ID	STATUS	CHEBI_ACCESSION	SOURCE	PARENT_ID	NAME	DEFINITION	MODIFIED_ON	CREATED_BY	STAR
2637	C	CHEBI:2637	KEGG COMPOUND	null	amikacin	An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group.	2017-02-22	CHEBI	3
6872	C	CHEBI:6872	KEGG COMPOUND	null	methylene blue	An organic chloride salt having 3,7-bis(dimethylamino)phenothiazin-5-ium as the counterion. A commonly used dye that also exhibits antioxidant, antimalarial, antidepressant and cardioprotective properties.	2015-11-24	CHEBI	3
3011	C	CHEBI:3011	KEGG COMPOUND	null	benazepril	A benzazepine that is benazeprilat in which the carboxy group of the 2-amino-4-phenylbutanoic acid moiety has been converted to the corresponding ethyl ester. It is used (generally as its hydrochloride salt) as a prodrug for the angiotensin-converting enzyme inhibitor benazeprilat in the treatment of hypertension and heart failure.	2017-02-22	CHEBI	3
9122	C	CHEBI:9122	KEGG COMPOUND	null	sertindole	A phenylindole that is 1H-indole which is substituted on the nitrogen by a p-chlorophenyl group, at position 5 by chlorine, and at position 3 by a piperidin-4-yl group, which is itself substituted on the nitrogen by a 2-(2-oxoimidazolidin-1-yl)ethyl group.	2017-02-22	CHEBI	3
5692	C	CHEBI:5692	KEGG COMPOUND	null	hexachlorobenzene	A member of the class of chlorobenzenes that is benzene in which all of the hydrogens are replaced by chlorines. An agricultural fungicide introduced in the mid-1940s and formerly used as a seed treatment, its use has been banned since 1984 under the Stockholm Convention on Persistent Organic Pollutants.	2015-10-23	CHEBI	3
2622	C	CHEBI:2622	KEGG COMPOUND	null	amarogentin	A secoiridoid glycoside that consists of (4aS,5R,6R)-5-ethenyl-6-hydroxy-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one having a  2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-beta-D-glucopyranosyl group attached at position 6 via a glycosidic linkage.	2014-07-28	CHEBI	3
3015	C	CHEBI:3015	KEGG COMPOUND	null	benomyl	A member of the class of benzimidazoles that is the methyl ester of  [1-(butylcarbamoyl)-1H-benzimidazol-2-yl]carbamic acid. A foliar fungicide used to control a wide range of Ascomycetes and Fungi Imperfecti in a wide range of crops.	2015-07-22	CHEBI	3
3639	C	CHEBI:3639	KEGG COMPOUND	null	chlorothalonil	A dinitrile that is benzene-1,3-dicarbonitrile substituted by four chloro groups. A non-systemic fungicide first introduced in the 1960s, it is used to control a range of diseases in a wide variety of crops.	2015-07-21	CHEBI	3
4754	C	CHEBI:4754	KEGG COMPOUND	null	econazole	A racemate composed of equimolar amounts of (R)- and (S)-econazole. Used (as its nitrate salt) to treat skin infections such as athlete's foot, jock itch, ringworm and other fungal skin infections.	2017-02-22	CHEBI	3
6715	C	CHEBI:6715	KEGG COMPOUND	null	medroxyprogesterone	A 3-oxo Delta(4)-steroid that is pregn-4-ene-3,20-dione substituted by an alpha-hydroxy group at position 17 and a methyl group at position 6.	2018-02-07	CHEBI	3
4798	C	CHEBI:4798	KEGG COMPOUND	null	entacapone	A monocarboxylic acid amide that is N,N-diethylprop-2-enamide in which the hydrogen at position 2 is substituted by a cyano group and the hydrogen at the 3E position is substituted by a 3,4-dihydroxy-5-nitrophenyl group.	2017-02-22	CHEBI	3
2341	C	CHEBI:2341	KEGG COMPOUND	null	AACOCF3	A fatty acid derivative that is arachidonic acid in which the OH part of the carboxy group has been replaced by a trifluoromethyl group	2015-01-22	CHEBI	3
3223	C	CHEBI:3223	KEGG COMPOUND	null	buspirone	An azaspiro compound that is 8-azaspiro[4.5]decane-7,9-dione substituted at the nitrogen atom by a 4-(piperazin-1-yl)butyl group which in turn is substituted by a pyrimidin-2-yl group at the N(4) position.	2018-02-21	CHEBI	3
8028	C	CHEBI:8028	KEGG COMPOUND	null	perphenazine	A phenothiazine derivative in which the phenothiazine tricycle carries a chloro substituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at N-10.	2017-02-22	CHEBI	3
3423	C	CHEBI:3423	KEGG COMPOUND	null	carmustine	A member of the class of N-nitrosoureas that is 1,3-bis(2-chloroethyl)urea in which one of the nitrogens is substituted by a nitroso group.	2017-02-22	CHEBI	3
4819	C	CHEBI:4819	KEGG COMPOUND	null	lysergamide	An ergoline alkaloid comprising ergoline lacking hydrogens at positions 9 and 10 and also having a methyl group attached to the piperidine nitrogen.	2014-07-28	CHEBI	3
5672	C	CHEBI:5672	KEGG COMPOUND	null	heptan-2-one	A dialkyl ketone with methyl and pentyl as the alkyl groups.	2017-09-04	CHEBI	3
6047	C	CHEBI:6047	KEGG COMPOUND	null	isoprothiolane	A malonate ester that is diisopropyl malonate in which the two methylene hydrogens at position 2 are replaced by a 1,3-dithiolan-2-ylidene group. An insecticide and fungicide used to control a range of diseases including Pyricularia oryzae, Helminthosporium sigmoideum and Fusarium nivale.	2018-03-09	CHEBI	3
5555	C	CHEBI:5555	KEGG COMPOUND	null	guanadrel	A spiroketal resulting from the formal condensation of the keto group of cyclohexanone with the hydroxy groups of 1-(2,3-dihydroxypropyl)guanidine. A postganglionic adrenergic blocking agent formerly used (generally as the sulfate salt) for the management of hypertension, it has been largely superseded by other drugs less likely to cause orthostatic hypotension (dizzy spells on standing up or stretching).	2017-02-22	CHEBI	3
1391	C	CHEBI:1391	KEGG COMPOUND	null	3,4-methylenedioxymethamphetamine	A member of the class of  benzodioxoles that is 1,3-benzodioxole substituted by a 2-(methylamino)propyl group at position 5.	2016-06-20	CHEBI	3
4331	C	CHEBI:4331	KEGG COMPOUND	null	dauricine	A bisbenzylisoquinoline alkaloid resulting from the formal oxidative dimerisation of 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol by attachment of the phenolic oxygen of one molecule to the benzene ring of the second (ortho to the phenolic hydroxy group of the latter).	2016-08-12	CHEBI	3
8368	C	CHEBI:8368	KEGG COMPOUND	null	precocene I	A member of the class of chromenes that is 2H-chromene substituted by a methoxy group at position 7 and two methyl groups at position 2.	2015-07-16	CHEBI	3
9943	C	CHEBI:9943	KEGG COMPOUND	null	venlafaxine	A tertiary amino compound that is N,N-dimethylethanamine substituted at position 1 by a 1-hydroxycyclohexyl and 4-methoxyphenyl group.	2017-02-22	CHEBI	3
9775	C	CHEBI:9775	KEGG COMPOUND	null	tubulosine	A member of the class of beta-carbolines that is tubulosan bearing methoxy groups at positions 10 and 11 and a hydroxy group at the 8' position.	2015-02-02	CHEBI	3
2953	C	CHEBI:2953	KEGG COMPOUND	null	azinphos-methyl	A member of the class of  benzotriazines that is  1,2,3-benzotriazine substituted by an oxo group at position 4 and a [(dimethoxyphosphorothioyl)sulfanyl]methyl group at position 3.	2016-02-25	CHEBI	3
2666	C	CHEBI:2666	KEGG COMPOUND	null	amitriptyline	An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(dimethylamino)propylidene group at position 5.	2018-03-27	CHEBI	3
3561	C	CHEBI:3561	KEGG COMPOUND	null	cetirizine	A member of the class of piperazines that is piperazine in which the hydrogens attached to nitrogen are replaced by a (4-chlorophenyl)(phenyl)methyl and a 2-(carboxymethoxy)ethyl group respectively.	2017-02-22	CHEBI	3
2440	C	CHEBI:2440	KEGG COMPOUND	null	acrovestone	A polyphenol that is isolated from Acronychia pedunculata and exhibits moderate antioxidant and antityrosinase activities.	2015-01-30	CHEBI	3
8499	C	CHEBI:8499	KEGG COMPOUND	null	propranolol	A propanolamine that is propan-2-ol substituted by a propan-2-ylamino group at position 1 and a naphthalen-1-yloxy group at position 3.	2017-02-22	CHEBI	3
5557	C	CHEBI:5557	KEGG COMPOUND	null	guanethidine	A member of the class of  guanidines in which one of the hydrogens of the amino group has been replaced by a 2-azocan-1-ylethyl group.	2017-02-22	CHEBI	3
119	C	CHEBI:119	KEGG COMPOUND	null	D-synephrine	The D-enantiomer of synephrine.	2015-10-23	CHEBI	3
3750	C	CHEBI:3750	KEGG COMPOUND	null	clofibrate	The ethyl ester of clofibric acid.	2017-02-22	CHEBI	3
3764	C	CHEBI:3764	KEGG COMPOUND	null	clotrimazole	A member of the class of imidazoles that is 1H-imidazole in which the hydrogen attached to a nitrogen is replaced by a monochlorotrityl group.	2017-02-22	CHEBI	3
8871	C	CHEBI:8871	KEGG COMPOUND	null	risperidone	A member of the class of pyridopyrimidines that is 2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one carrying an additional 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl group at position 2.	2017-02-22	CHEBI	3
2687	C	CHEBI:2687	KEGG COMPOUND	null	amsacrine	A sulfonamide that is N-phenylmethanesulfonamide substituted by a methoxy group at position 3 and an acridin-9-ylamino group at position 4. It exhibits  antineoplastic activity.	2017-02-22	CHEBI	3
4708	C	CHEBI:4708	KEGG COMPOUND	null	doxazosin	A member of the class of  quinazolines that is quinazoline substituted by an amino group at position 4, methoxy groups at positions 6 and 7 and a piperazin-1-yl group at position 2 which in turn is substituted by a 2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl group at position 4. An  antihypertensive agent, it is used in the treatment of high blood pressure.	2017-02-22	CHEBI	3
5118	C	CHEBI:5118	KEGG COMPOUND	null	fluoxetine	A racemate comprising equimolar amounts of (R)- and (S)-fluoxetine. A selective serotonin reuptake inhibitor (SSRI), it is used (generally as the hydrochloride salt) for the treatment of depression (and the depressive phase of bipolar disorder), bullimia nervosa, and obsessive-compulsive disorder.	2017-02-22	CHEBI	3
3687	C	CHEBI:3687	KEGG COMPOUND	null	chrysophanol	A trihydroxyanthraquinone that is chrysazin with a methyl substituent at C-3. It has been isolated from Aloe vera and exhibits antiviral and anti-inflammatory activity.	2016-06-14	CHEBI	3
5001	C	CHEBI:5001	KEGG COMPOUND	null	fenofibrate	A chlorobenzophenone that is (4-chlorophenyl)(phenyl)methanone substituted by a [2-methyl-1-oxo-1-(propan-2-yloxy)propan-2-yl]oxy group at position 1 on the phenyl ring.	2018-03-09	CHEBI	3
89	C	CHEBI:89	KEGG COMPOUND	null	(-)-camphene	A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4.	2015-01-22	CHEBI	3
2369	C	CHEBI:2369	KEGG COMPOUND	null	abyssinone VI	A member of the class of chalcones that is isolated from the stem of Erythrina abyssinica.	2015-01-23	CHEBI	3
2415	C	CHEBI:2415	KEGG COMPOUND	null	acetylcaranine	An organic heteropentacyclic compound that is caranine in which the hydroxy group is acetylated.	2015-01-23	CHEBI	3
6067	C	CHEBI:6067	KEGG COMPOUND	null	isotretinoin	A retinoic acid that is all-trans-retinoic acid in which the double bond which is alpha,beta- to the carboxy group is isomerised to Z configuration. A synthetic retinoid, it is used for the treatment of severe cases of acne and other skin diseases.	2017-02-22	CHEBI	3
9233	C	CHEBI:9233	KEGG COMPOUND	null	spiperone	An azaspiro compound that is 1,3,8-triazaspiro[4.5]decane which is substituted at positions 1, 4, and 8 by phenyl, oxo, and 4-(p-fluorophenyl)-4-oxobutyl groups, respectively.	2017-02-22	CHEBI	3
7735	C	CHEBI:7735	KEGG COMPOUND	null	olanzapine	A benzodiazepine that is 10H-thieno[2,3-b][1,5]benzodiazepine substituted by a methyl group at position 2 and a 4-methylpiperazin-1-yl group at position 4.	2017-02-22	CHEBI	3
2673	C	CHEBI:2673	KEGG COMPOUND	null	amobarbital	A member of the class of  barbiturates that is pyrimidine-2,4,6(1H,3H,5H)-trione substituted by a 3-methylbutyl and an ethyl group at position 5. Amobarbital has been shown to exhibit sedative and hypnotic properties.	2017-02-22	CHEBI	3
8024	C	CHEBI:8024	KEGG COMPOUND	null	perindopril	An alpha-amino acid ester that is the ethyl ester of N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvaline	2017-02-22	CHEBI	3
4653	C	CHEBI:4653	KEGG COMPOUND	null	dipyridamole	A pyrimidopyrimidine that is 2,2',2'',2'''-(pyrimido[5,4-d]pyrimidine-2,6-diyldinitrilo)tetraethanol substituted by piperidin-1-yl groups at positions 4 and 8 respectively. A vasodilator agent, it inhibits the formation of blood clots.	2017-02-22	CHEBI	3
4657	C	CHEBI:4657	KEGG COMPOUND	null	disopyramide	A monocarboxylic acid amide that is butanamide substituted by a diisopropylamino group at position 4, a phenyl group at position 2 and a pyridin-2-yl group at position 2. It is used as a  anti-arrhythmia drug.	2017-02-22	CHEBI	3
4659	C	CHEBI:4659	KEGG COMPOUND	null	disulfiram	An organic disulfide that results from the formal oxidative dimerisation of N,N-diethyldithiocarbamic acid.  A multi-enzyme inhibitor that is used in alcohol aversion therapy and also exhibits anticancer properties.	2017-02-22	CHEBI	3
4681	C	CHEBI:4681	KEGG COMPOUND	null	dofetilide	A tertiary amino compound that is N-ethyl-N-methylethanamine substituted by a 4-[(methylsulfonyl)amino]phenoxy and a 4-[(methylsulfonyl)amino]phenyl group at the terminal carbon atoms respectively. It is used as an  anti-arrhythmia drug.	2017-02-22	CHEBI	3
9398	C	CHEBI:9398	KEGG COMPOUND	null	tamsulosin	A 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (R)-configuration. A specific alpha1 adrenoceptor antagonist used (generally as its hydrochloride salt, tamsulosin hydrochloride) in the treatment of prostatic hyperplasia, chronic prostatitis, urinary retention, and help with the passage of kidney stones.	2018-11-12	CHEBI	3
7852	C	CHEBI:7852	KEGG COMPOUND	null	oxycodone	A semisynthetic opioid of formula C18H21NO4 that is derived from thebaine.  It is a moderately potent opioid analgesic, generally used for relief of moderate to severe pain.	2017-02-22	CHEBI	3
7809	C	CHEBI:7809	KEGG COMPOUND	null	oxacillin	A penicillin antibiotic carrying a 5-methyl-3-phenylisoxazole-4-carboxamide group at position 6beta.	2018-03-15	CHEBI	3
8713	C	CHEBI:8713	KEGG COMPOUND	null	quinapril	A member of the class of isoquinolines that is (3S)-2-L-alanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid in which the alpha-amino group of the alanyl residue has been substituted by a 1-ethoxycarbonyl-4-phenylbutan-2-yl group (the all-S isomer). A prodrug for quinaprilat (by hydrolysis of the ethyl ester to the corresponding carboxylic acid), it is used as an angiotensin-converting enzyme inhibitor (ACE inhibitor) used (generally as the hydrochloride salt) for the treatment of hypertension and congestive heart failure.	2018-08-01	CHEBI	3
10124	C	CHEBI:10124	KEGG COMPOUND	null	zolmitriptan	A member of the class of tryptamines that is N,N-dimethyltryptamine in which the hydrogen at position 5 of the indole ring has been replaced by a [(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl group. A serotonin 5-HT1 B and D receptor agonist, it is used for the treatment of migraine.	2018-08-03	CHEBI	3
5790	C	CHEBI:5790	KEGG COMPOUND	null	hydromorphone	A  morphinane alkaloid that is a hydrogenated ketone derivative of morphine. A semi-synthetic drug, it is a centrally acting pain medication of the opioid class.	2017-02-22	CHEBI	3
3131	C	CHEBI:3131	KEGG COMPOUND	null	bithionol	An aryl sulfide that is diphenyl sulfide in which each phenyl group is substituted at position 2 by hydroxy and at positions 3 and 5 by chlorine. A fungicide and anthelmintic, it was used in various topical drug products for the treatment of liver flukes, but withdrawn after being shown to be a potent photosensitizer with the potential to cause serious skin disorders.	2017-02-22	CHEBI	3
1808	C	CHEBI:1808	KEGG COMPOUND	null	(4-chlorophenoxy)acetic acid	A chlorophenoxyacetic acid that is phenoxyacetic acid carrying a chloro substituent at position 4.	2014-10-23	CHEBI	3
10432	C	CHEBI:10432	KEGG COMPOUND	null	2-naphthol	A naphthol carrying a hydroxy group at position 2.	2017-02-22	CHEBI	3
4623	C	CHEBI:4623	KEGG COMPOUND	null	(carboxymethyl)(dimethyl)sulfonium	null	2009-10-17	CHEBI	3
3540	C	CHEBI:3540	KEGG COMPOUND	null	cephalotaxine	A benzazepine alkaloid isolated from Cephalotaxus harringtonia.	2014-07-28	CHEBI	3
11302	C	CHEBI:11302	IntEnz	null	10-desacetyltaxuyunnanin C	null	2016-01-13	CHEBI	3
5050	C	CHEBI:5050	KEGG COMPOUND	null	fexofenadine	A piperidine-based anti-histamine compound.	2017-02-22	CHEBI	3
5103	C	CHEBI:5103	KEGG COMPOUND	null	flumazenil	An organic heterotricyclic compound that is 5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine which is substituted at positions 3, 5, 6, and 8 by ethoxycarbonyl, methyl, oxo, and fluoro groups, respectively. It is used as an antidote to benzodiazepine overdose.	2018-09-05	CHEBI	3
5120	C	CHEBI:5120	KEGG COMPOUND	null	fluoxymesterone	null	2017-02-22	CHEBI	3
5141	C	CHEBI:5141	KEGG COMPOUND	null	fomepizole	A member of the class of  pyrazoles that is 1H-pyrazole substituted by a methyl group at position 4.	2017-02-22	CHEBI	3
5195	C	CHEBI:5195	KEGG COMPOUND	null	furazolidone	A member of the class of oxazolidines that is 1,3-oxazolidin-2-one in which the hydrogen attached to the nitrogen is replaced by an N-{[(5-nitro-2-furyl)methylene]amino} group. It has antibacterial and antiprotozoal properties, and is used in the treatment of giardiasis and cholera.	2017-02-22	CHEBI	3
2979	C	CHEBI:2979	KEGG COMPOUND	null	baicalein	A trihydroxyflavone with the hydroxy groups at positions C-5, -6 and -7.	2018-03-27	CHEBI	3
9073	C	CHEBI:9073	KEGG COMPOUND	null	secobarbital	A member of the class of  barbiturates that is barbituric acid in which the hydrogens at position 5 are substituted by prop-2-en-1-yl and pentan-2-yl groups.	2017-02-22	CHEBI	3
9505	C	CHEBI:9505	KEGG COMPOUND	null	nitro blue tetrazolium dichloride	An organic chloride salt having nitro blue tetrazolium(2+) as the counterion.	2016-01-08	CHEBI	3
3903	C	CHEBI:3903	KEGG COMPOUND	null	coumaphos	null	2016-02-25	CHEBI	3
24557	C	CHEBI:24557	Chemical Ontology	null	1,3,5-trinitroso-1,3,5-triazinane	null	2009-10-17	CHEBI	3
2674	C	CHEBI:2674	KEGG COMPOUND	null	amodiaquine	A quinoline having a chloro group at the 7-position and an aryl amino group at the 4-position.	2017-02-22	CHEBI	3
3127	C	CHEBI:3127	KEGG COMPOUND	null	bisoprolol	null	2017-02-22	CHEBI	3
8776	C	CHEBI:8776	KEGG COMPOUND	null	ranitidine	A member of the class of  furans used to treat  peptic ulcer disease (PUD) and gastroesophageal reflux disease.	2016-12-07	CHEBI	3
24814	C	CHEBI:24814	Chemical Ontology	null	indole-3-methanol	An indolyl alcohol carrying a hydroxymethyl group at position 3. It is a constituent of the cruciferous vegetables and had anticancer activity.	2016-02-24	CHEBI	3
5818	C	CHEBI:5818	KEGG COMPOUND	null	hydroxyzine	A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively.	2017-02-22	CHEBI	3
7307	C	CHEBI:7307	KEGG COMPOUND	null	N-methylpyrrolidin-2-one	A member of the class of  pyrrolidine-2-ones that is pyrrolidin-2-one in which the hydrogen attached to the nitrogen is replaced by a methyl group.	2013-06-20	CHEBI	3
25255	C	CHEBI:25255	Chemical Ontology	null	methyl methanesulfonate	A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with methanol.	2014-07-28	CHEBI	3
4791	C	CHEBI:4791	KEGG COMPOUND	null	endosulfan	A cyclic sulfite ester that is 1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide substituted by chloro groups at positions 6, 7, 8, 9, 10 and 10.	2014-07-28	CHEBI	3
4806	C	CHEBI:4806	KEGG COMPOUND	null	(-)-epigallocatechin 3-gallate	A gallate ester obtained by the formal condensation of gallic acid with the (3R)-hydroxy group of (-)-epigallocatechin.	2018-02-15	CHEBI	3
6980	C	CHEBI:6980	KEGG COMPOUND	null	monocrotaline	null	2016-02-25	CHEBI	3
9907	C	CHEBI:9907	KEGG COMPOUND	null	ursodeoxycholic acid	A bile acid found in the bile of bears (Ursidae) as a conjugate with taurine. Used therapeutically, it prevents the synthesis and absorption of cholesterol and can lead to the dissolution of gallstones.	2017-09-07	CHEBI	3
20021	C	CHEBI:20021	Chemical Ontology	null	3-fluorobenzoic acid	A fluorobenzoic acid that is benzoic acid substituted by a fluoro group at position 3.	2014-07-28	CHEBI	3
23716	C	CHEBI:23716	Chemical Ontology	null	difluoroacetic acid	A monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are substituted by fluorines.	2011-02-16	CHEBI	3
10650	C	CHEBI:10650	KEGG COMPOUND	null	sumatriptan	A sulfonamide that consists of N,N-dimethyltryptamine bearing an additional (N-methylsulfamoyl)methyl substituent at position 5. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family). Used (in the form of its succinate salt) for the acute treatment of migraine with or without aura in adults.	2017-02-22	CHEBI	3
6031	C	CHEBI:6031	KEGG COMPOUND	null	isonicotinamide	A pyridinecarboxamide that is the monocarboxylic acid amide derivative of  isonicotinic acid.	2016-02-26	CHEBI	3
6443	C	CHEBI:6443	KEGG COMPOUND	null	levonorgestrel	null	2014-07-28	CHEBI	3
8113	C	CHEBI:8113	KEGG COMPOUND	null	phlorizin	An aryl beta-D-glucoside that is  phloretin attached to a  beta-D-glucopyranosyl residue at position 2' via a glycosidic linkage.	2017-01-06	CHEBI	3
8364	C	CHEBI:8364	KEGG COMPOUND	null	prazosin	A member of the class of  piperazines that is piperazine substituted by a furan-2-ylcarbonyl group and a 4-amino-6,7-dimethoxyquinazolin-2-yl group at positions 1 and 4 respectively.	2017-02-22	CHEBI	3
9536	C	CHEBI:9536	KEGG COMPOUND	null	thiamylal	A member of the class of  barbiturates that is 2-thioxodihydropyrimidine-4,6(1H,5H)-dione substituted by a pentan-2-yl and prop-2-en-1-yl group at position 5.	2017-02-22	CHEBI	3
4903	C	CHEBI:4903	KEGG COMPOUND	null	17alpha-ethynylestradiol	A 3-hydroxy steroid that is estradiol substituted by a ethynyl group at position 17. It is a  xenoestrogen synthesized from estradiol and has been shown to exhibit high estrogenic potency on oral administration.	2018-09-06	CHEBI	3
5862	C	CHEBI:5862	KEGG COMPOUND	null	idazoxan	A benzodioxine that is 2,3-dihydro-1,4-benzodioxine in which one of the hydrogens at position 2 has been replaced by a 4,5-dihydro-1H-imidazol-2-yl group.	2016-07-14	CHEBI	3
1958	C	CHEBI:1958	KEGG COMPOUND	null	5'-dehydroadenosine	A member of the class of  adenosines that is 5'-dehydro derivative of adenosine.	2016-03-30	CHEBI	3
2003	C	CHEBI:2003	KEGG COMPOUND	null	5,6-dihydroxyindole-2-carboxylic acid	A dihydroxyindole that is indole-2-carboxylic acid substituted by hydroxy groups at positions 5 and 6.	2016-01-27	CHEBI	3
29321	C	CHEBI:29321	ChEBI	null	sodium nitroprusside	An organic sodium salt that is the disodium salt of nitroprusside.	2017-09-10	ops$kirill	3
2663	C	CHEBI:2663	KEGG COMPOUND	null	amiodarone	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a butyl group at position 2 and a 4-[2-(diethylamino)ethoxy]-3,5-diiodobenzoyl group at position 3. It is a  cardiovascular drug used for the treatment of cardiac dysrhythmias.	2017-02-22	CHEBI	3
2670	C	CHEBI:2670	KEGG COMPOUND	null	ammodendrine	A piperidine alkaloid that is piperidine substituted by a 1-acetyl-1,4,5,6-tetrahydropyridin-3-yl group at position 2 (the 2R-stereoisomer).	2015-02-09	CHEBI	3
5441	C	CHEBI:5441	KEGG COMPOUND	null	glyburide	An N-sulfonylurea that is acetohexamide in which the acetyl group is replaced by a 2-(5-chloro-2-methoxybenzamido)ethyl group.	2017-02-22	CHEBI	3
25434	C	CHEBI:25434	Chemical Ontology	null	bis(2-chloroethyl) sulfide	An ethyl sulfide that is diethyl sulfide in which a hydrogen from each of the terminal methyl groups is replaced by a chlorine. It is a powerful vesicant regulated under the Chemical Weapons Convention.	2014-07-28	CHEBI	3
8887	C	CHEBI:8887	KEGG COMPOUND	null	rofecoxib	A butenolide that is furan-2(5H)-one substituted by a phenyl group at position 3 and by a p-(methylsulfonyl)phenyl group at position 4. A selective cyclooxygenase 2 inhibitor, it was used from 1999 to 2004 for the treatment of ostoarthritis, but was withdrawn following concerns about an associated increased risk of heart attack and stroke.	2017-06-19	CHEBI	3
2542	C	CHEBI:2542	KEGG COMPOUND	null	alatolide	A germacrane sesquiterpenoid laactone obtained by formal condensation of the carboxy group of isobutyric acid with the secondary hydroxy group of trihydroxygermaeranolide.	2015-02-04	CHEBI	3
2611	C	CHEBI:2611	KEGG COMPOUND	null	alprazolam	A member of the class of triazolobenzodiazepines that is 4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine carrying methyl, phenyl and chloro substituents at positions 1, 6 and 8 respectively. Alprazolam is only found in individuals that have taken this drug.	2017-02-22	CHEBI	3
7522	C	CHEBI:7522	KEGG COMPOUND	null	neriifolin	A cardenolide glycoside that is digitoxigenin in which the hydroxy goup at position 3 has been converted to its (6-deoxy-3-O-methyl-alpha-L-glucopyranoside derivative. Found in the seeds of Cerbera odollamand in Thevetia ahouia and Thevitia neriifolia.	2014-07-28	CHEBI	3
3682	C	CHEBI:3682	KEGG COMPOUND	null	chrysazin	A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8.	2017-02-22	CHEBI	3
743	C	CHEBI:743	KEGG COMPOUND	null	pedilstatin	A phorbol ester that is 4-deoxyphorbol in which the hydroxy groups at positions  12 and 13 have been replaced by octa-2,4-dienoyloxy and acetyloxy groups respectively.	2018-07-10	CHEBI	3
4876	C	CHEBI:4876	KEGG COMPOUND	null	etacrynic acid	An aromatic ether that is phenoxyacetic acid in which the phenyl ring is substituted by chlorines at positions 2 and 3, and by a 2-methylidenebutanoyl group at position 4. It is a loop diuretic used to treat high blood pressure resulting from diseases such as congestive heart failure, liver failure, and kidney failure. It is also a glutathione S-transferase (EC 2.5.1.18) inhibitor.	2017-02-22	CHEBI	3
4042	C	CHEBI:4042	KEGG COMPOUND	null	cypermethrin	A carboxylic ester resulting from the formal condensation between 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid and the alcoholic hydroxy group of hydroxy(3-phenoxyphenyl)acetonitrile.	2017-02-22	CHEBI	3
7640	C	CHEBI:7640	KEGG COMPOUND	null	nortriptyline	An organic tricyclic compound that is 10,11-dihydro-5H-dibenzo[a,d][7]annulene substituted by a 3-(methylamino)propylidene group at position 5. It is an active metabolite of  amitriptyline.	2017-02-22	CHEBI	3
3611	C	CHEBI:3611	KEGG COMPOUND	null	chlordiazepoxide	A benzodiazepine that is 3H-1,4-benzodiazepine 4-oxide substituted by a chloro group at position 7, a phenyl group at position 5 and a methylamino group at position 2.	2017-02-22	CHEBI	3
9588	C	CHEBI:9588	KEGG COMPOUND	null	ticlopidine	A thienopyridine that is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the hydrogen attached to the nitrogen is replaced by an o-chlorobenzyl group.	2017-02-22	CHEBI	3
9053	C	CHEBI:9053	KEGG COMPOUND	null	sclareol	A labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea.	2014-07-28	CHEBI	3
2791	C	CHEBI:2791	KEGG COMPOUND	null	aprobarbital	A member of the class of  barbiturates that is pyrimidine-2,4,6(1H,3H,5H)-trione substituted by an isopropyl and a  prop-1-en-3-yl group at position 5.	2017-02-22	CHEBI	3
3207	C	CHEBI:3207	KEGG COMPOUND	null	budesonide	A glucocorticoid steroid having a highly oxygenated pregna-1,4-diene structure. It is used mainly in the treatment of asthma and non-infectious rhinitis and for treatment and prevention of nasal polyposis.	2019-03-07	CHEBI	3
3723	C	CHEBI:3723	KEGG COMPOUND	null	citalopram	A racemate comprising equimolar amounts of (R)-citalopram and its enantiomer,  escitalopram. It is used as an antidepressant, although only escitalopram is active.	2017-02-22	CHEBI	3
6076	C	CHEBI:6076	KEGG COMPOUND	null	itraconazole	An N-arylpiperazine that is cis-ketoconazole in which the imidazol-1-yl group is replaced by a 1,2,4-triazol-1-yl group and in which the actyl group attached to the piperazine moiety is replaced by a p-[(+-)1-sec-butyl-5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl group. A potent P-glycoprotein and CYP3A4 inhibitor, it is used as an antifungal drug for the treatment of various fungal infections, including aspergillosis, blastomycosis, candidiasis, chromoblastomycosis, coccidioidomycosis, cryptococcosis, histoplasmosis, and sporotrichosis.	2018-06-01	CHEBI	3
3210	C	CHEBI:3210	KEGG COMPOUND	null	bufotenin	A tertiary amine that consists of N,N-dimethyltryptamine bearing an additional hydroxy substituent at position 5.	2015-05-26	CHEBI	3
9410	C	CHEBI:9410	KEGG COMPOUND	null	taurodeoxycholic acid	A bile acid taurine conjugate of deoxycholic acid.	2017-09-07	CHEBI	3
2781	C	CHEBI:2781	KEGG COMPOUND	null	apocynin	An aromatic ketone that is 1-phenylethanone substituted by a hydroxy group at position 4 and a methoxy group at position 3.	2015-07-16	CHEBI	3
2624	C	CHEBI:2624	KEGG COMPOUND	null	amastatin	A tetrapeptide comprising (2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl, L-valyl, L-valyl and L-aspartic acid units joined in sequence	2017-08-18	CHEBI	3
5078	C	CHEBI:5078	KEGG COMPOUND	null	flavonol	A monohydroxyflavone that is the 3-hydroxy derivative of flavone.	2015-06-04	CHEBI	3
5130	C	CHEBI:5130	KEGG COMPOUND	null	flurbiprofen	A monocarboxylic acid that is a 2-fluoro-[1,1'-biphenyl-4-yl] moiety linked to C-2 of propionic acid. A non-steroidal anti-inflammatory, analgesic and antipyretic, it is used as a pre-operative anti-miotic as well as orally for arthritis or dental pain.	2017-06-15	CHEBI	3
2719	C	CHEBI:2719	KEGG COMPOUND	null	Ile(5)-angiotensin II	An angiotensin II that acts on the central nervous system.	2014-09-05	CHEBI	3
2866	C	CHEBI:2866	KEGG COMPOUND	null	ascaridole	A p-menthane monoterpenoid that is p-menth-2-ene with a peroxy group across position 1 to 4.	2015-02-09	CHEBI	3
3104	C	CHEBI:3104	KEGG COMPOUND	null	5-[(8Z)-pentadec-8-enyl]resorcinol	null	2014-07-28	CHEBI	3
29132	C	CHEBI:29132	ChEBI	null	N-acetyl-1,4-benzoquinone imine	null	2017-03-22	ops$mennis	3
4469	C	CHEBI:4469	KEGG COMPOUND	null	(S)-amphetamine	A 1-phenylpropan-2-amine that has S configuration.	2017-02-22	CHEBI	3
8050	C	CHEBI:8050	KEGG COMPOUND	null	phenacetin	A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a 4-ethoxyphenyl group.	2019-02-19	CHEBI	3
8502	C	CHEBI:8502	KEGG COMPOUND	null	6-propyl-2-thiouracil	A pyrimidinethione consisting of uracil in which the 2-oxo group is substituted by a thio group and the hydrogen at position 6 is substituted by a propyl group.	2017-02-22	CHEBI	3
4918	C	CHEBI:4918	KEGG COMPOUND	null	O-methyleugenol	null	2014-07-28	CHEBI	3
2618	C	CHEBI:2618	KEGG COMPOUND	null	amantadine	A member of the class of  adamantanes that is used as an antiviral and  antiparkinson drug.	2017-02-22	CHEBI	3
9328	C	CHEBI:9328	KEGG COMPOUND	null	sulfadiazine	A sulfonamide consisting of pyrimidine with a 4-aminobenzenesulfonamido group at the 2-position.	2019-03-12	CHEBI	3
7635	C	CHEBI:7635	KEGG COMPOUND	null	2-hydroxychrysophanol	A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a methyl substituent at C-3 and by hydroxy groups at C-1, C-2 and C-8.	2016-06-14	CHEBI	3
469	C	CHEBI:469	KEGG COMPOUND	null	1'-acetoxychavicol acetate	An  acetate ester that is chavicol acetate substituted by an acetoxy group at position 1'.	2015-01-29	CHEBI	3
9212	C	CHEBI:9212	KEGG COMPOUND	null	sparfloxacin	null	2017-02-22	CHEBI	3
508	C	CHEBI:508	KEGG COMPOUND	null	1,2-epoxy-3-(4-nitrophenoxy)propane	An epoxide that is oxirane substituted by a (4-nitrophenoxy)methyl group.	2015-01-30	CHEBI	3
8055	C	CHEBI:8055	KEGG COMPOUND	null	5-methylphenazinium methyl sulfate	null	2009-10-17	CHEBI	3
8075	C	CHEBI:8075	KEGG COMPOUND	null	phenoxyacetic acid	A monocarboxylic acid that is the O-phenyl derivative of glycolic acid. A metabolite of 2-phenoxyethanol, it is used in the manufacture of pharmaceuticals, pesticides, fungicides and dyes.	2019-03-12	CHEBI	3
5337	C	CHEBI:5337	KEGG COMPOUND	null	(1E,4E)-germacrene B	null	2017-07-29	CHEBI	3
8464	C	CHEBI:8464	KEGG COMPOUND	null	prontosil	A diphenyldiazene compound having two amino substituents at the 2- and 4-positions and an aminosulphonyl substituent at the 4'-position. It was the first antibacterial drug, (introduced 1935) and the first of the sulfonamide antibiotics.	2017-02-22	CHEBI	3
6343	C	CHEBI:6343	KEGG COMPOUND	null	labetalol	A secondary amino compound formally derived from ammonia by replacing two of the hydrogens by 2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl and 4-phenylbutan-2-yl groups. It is an adrenergic antagonist used to treat high blood pressure.	2017-06-19	CHEBI	3
6601	C	CHEBI:6601	KEGG COMPOUND	null	lycorine	An  indolizidine alkaloid that is 3,12-didehydrogalanthan substituted by hydroxy groups at positions and 2 and a methylenedioxy group across positions 9 and 10. Isolated from Crinum asiaticum, it  has been shown to exhibit antimalarial activity.	2015-02-18	CHEBI	3
9337	C	CHEBI:9337	KEGG COMPOUND	null	sulfathiazole	A 1,3-thiazole compound having a 4-aminobenzenesulfonamido group at the 2-position.	2019-03-12	CHEBI	3
9434	C	CHEBI:9434	KEGG COMPOUND	null	telmisartan	A member of the class of  benzimidazoles  used widely in the treatment of hypertension.	2018-07-24	CHEBI	3
29377	C	CHEBI:29377	ChEBI	null	sodium carbonate	null	2014-08-07	ops$kirill	3
29813	C	CHEBI:29813	ChEBI	null	fulminic acid	A nitrile oxide resulting from the oxidation of hydrogen cyanide.	2014-05-22	ops$kirill	3
5959	C	CHEBI:5959	KEGG COMPOUND	null	irbesartan	A  biphenylyltetrazole that is an angiotensin II receptor antagonist used mainly for the treatment of hypertension.	2017-02-22	CHEBI	3
6061	C	CHEBI:6061	KEGG COMPOUND	null	isosorbide dinitrate	null	2017-02-22	CHEBI	3
6716	C	CHEBI:6716	KEGG COMPOUND	null	medroxyprogesterone acetate	null	2017-02-22	CHEBI	3
6775	C	CHEBI:6775	KEGG COMPOUND	null	mesalamine	A monohydroxybenzoic acid that is salicylic acid substituted by an amino group at the 5-position.	2017-06-12	CHEBI	3
20651	C	CHEBI:20651	Chemical Ontology	null	5alpha-ergosta-7,22-dien-3beta-ol	A 3beta-sterol consisting of an ergostane skeleton with double bonds at 7- and 22-positions.	2014-03-13	CHEBI	3
7459	C	CHEBI:7459	KEGG COMPOUND	null	naloxone	A synthetic morphinane alkaloid that is morphinone in which the enone double bond has been reduced to a single bond, the hydrogen at position 14 has been replaced by a hydroxy group, and the methyl group attached to the nitrogen has been replaced by an allyl group. A specific opioid antagonist, it is used (commonly as its hydrochloride salt) to reverse the effects of opioids, both following their use of opioids during surgery and in cases of known or suspected opioid overdose.	2017-02-22	CHEBI	3
1751	C	CHEBI:1751	KEGG COMPOUND	null	chromotropic acid	A naphthalenesulfonic acid that is naphthalene-2,7-disulfonic acid substituted by hydroxy groups at positions 4 and 5.	2015-02-02	CHEBI	3
7466	C	CHEBI:7466	KEGG COMPOUND	null	nandrolone	A 3-oxo Delta(4)-steroid that is estr-4-en-3-one substituted by a beta-hydroxy group at position 17.	2017-02-22	CHEBI	3
5136	C	CHEBI:5136	KEGG COMPOUND	null	(3S,5R)-fluvastatin	A (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid diastereoisomer in which the stereocentres beta- and delta- to the carboxy group have S and R configuration, respectively. The drug fluvastatin is an equimolar mixture of this compound and its enantiomer.	2015-08-24	CHEBI	3
8597	C	CHEBI:8597	KEGG COMPOUND	null	protriptyline	null	2017-02-22	CHEBI	3
3393	C	CHEBI:3393	KEGG COMPOUND	null	carbenicillin	A penicillin antibiotic having a 6beta-2-carboxy-2-phenylacetamido side-chain.	2019-03-07	CHEBI	3
3491	C	CHEBI:3491	KEGG COMPOUND	null	cefonicid	A cephalosporin bearing {[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl and (R)-2-hydroxy-2-phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	2018-02-13	CHEBI	3
9086	C	CHEBI:9086	KEGG COMPOUND	null	(-)-selegiline	null	2017-02-22	CHEBI	3
8746	C	CHEBI:8746	KEGG COMPOUND	null	(R)-salbutamol	null	2017-02-22	CHEBI	3
2364	C	CHEBI:2364	KEGG COMPOUND	null	abrusoside A	A triterpenoid saponin that is (22S,24Z)-3beta-hydroxy-26-oxo-22,26-epoxy-9beta,19-cyclolanost-24-en-28-oic acid having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond.	2015-01-22	CHEBI	3
2417	C	CHEBI:2417	KEGG COMPOUND	null	acetylcholine chloride	The chloride salt of acetylcholine, and a parasympatomimetic drug.	2014-07-28	CHEBI	3
2540	C	CHEBI:2540	KEGG COMPOUND	null	alantolactone	A sesquiterpene lactone that is 3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2-one bearing two methyl substituents at positions 5 and 8a as well as a methylidene substituent at position 3.	2015-02-04	CHEBI	3
2636	C	CHEBI:2636	KEGG COMPOUND	null	amifostine	An organic thiophosphate that is the S-phospho derivative of 2-[(3-aminopropyl)amino]ethanethiol. A prodrug for the free thiol, WR-1065, which is used as a cytoprotectant in cancer chemotherapy and radiotherapy.	2017-02-22	CHEBI	3
2942	C	CHEBI:2942	KEGG COMPOUND	null	azadirachtin A	A member of the family of azadirachtins that is isolated from the neem tree (Azadirachta indica).	2015-03-06	CHEBI	3
29484	C	CHEBI:29484	KEGG COMPOUND	null	(S)-4,5-dihydroxypentane-2,3-dione	Pentane substituted at the 2- and 3-positions by oxo groups, at the 4- and 5-positions by hydroxy groups and with S stereoconfiguration at C-4.	2018-02-06	CHEBI	3
6682	C	CHEBI:6682	KEGG COMPOUND	null	mangiferin	A C-glycosyl compound consisting of 1,3,6,7-tetrahydroxyxanthen-9-one having a beta-D-glucosyl residue at the 6-position.	2014-10-03	CHEBI	3
6801	C	CHEBI:6801	KEGG COMPOUND	null	metformin	A member of the class of guanidines that is biguanide the carrying two methyl substituents at position 1.	2017-02-22	CHEBI	3
19809	C	CHEBI:19809	Chemical Ontology	null	24-epicampesterol	null	2017-04-25	CHEBI	3
8382	C	CHEBI:8382	KEGG COMPOUND	null	prednisone	A synthetic glucocorticoid drug that is particularly effective as an immunosuppressant, and affects virtually all of the immune system. Prednisone is a prodrug that is converted by the liver into prednisolone (a beta-hydroxy group instead of the oxo group at position 11), which is the active drug and also a steroid.	2018-02-07	CHEBI	3
6842	C	CHEBI:6842	KEGG COMPOUND	null	methoxychlor	null	2016-02-26	CHEBI	3
8828	C	CHEBI:8828	KEGG COMPOUND	null	rhodamine 123	null	2014-08-04	CHEBI	3
8888	C	CHEBI:8888	KEGG COMPOUND	null	ropinirole	null	2017-02-22	CHEBI	3
9445	C	CHEBI:9445	KEGG COMPOUND	null	terazosin	null	2017-02-22	CHEBI	3
9642	C	CHEBI:9642	KEGG COMPOUND	null	N-tosyl-L-phenylalanyl chloromethyl ketone	The N-tosyl derivative of L-phenylalanyl chloromethyl ketone.	2015-01-14	CHEBI	3
9711	C	CHEBI:9711	KEGG COMPOUND	null	triflupromazine	A member of the class of phenothiazines that is 10H-phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-(dimethylamino)propyl group at the N-10 position.	2017-02-22	CHEBI	3
7493	C	CHEBI:7493	KEGG COMPOUND	null	nedocromil sodium	null	2009-10-18	CHEBI	3
6128	C	CHEBI:6128	KEGG COMPOUND	null	ketoprofen	An oxo monocarboxylic acid that consists of propionic acid substituted by a 3-benzoylphenyl group at position 2.	2019-03-12	CHEBI	3
29510	C	CHEBI:29510	KEGG COMPOUND	null	abietol	An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.	2018-07-03	CHEBI	3
10100	C	CHEBI:10100	KEGG COMPOUND	null	zafirlukast	null	2017-02-22	CHEBI	3
670	C	CHEBI:670	KEGG COMPOUND	null	1-phenylethylamine	A phenylethylamine that is ethylamine substituted by a phenyl group at position 1.	2018-06-29	CHEBI	3
21626	C	CHEBI:21626	Chemical Ontology	null	N-acetylphenylalanine	The N-acetyl derivative of phenylalanine.	2012-11-09	CHEBI	3
20607	C	CHEBI:20607	Chemical Ontology	null	5-methylcytidine	null	2015-10-23	CHEBI	3
18855	C	CHEBI:18855	Chemical Ontology	null	1,2,3,4-tetrachlorobenzene	A  tetrachlorobenzene carrying chloro groups at positions 1, 2 , 3 and 4.	2014-07-28	CHEBI	3
18898	C	CHEBI:18898	Chemical Ontology	null	1,2-dinitroglycerol	null	2009-12-02	CHEBI	3
19032	C	CHEBI:19032	Chemical Ontology	null	1-bromo-2-chloroethane	A haloalkane that is bromoethane substituted by chlorine at position 2.	2017-10-17	CHEBI	3
27266	C	CHEBI:27266	Chemical Ontology	null	valine	A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isopropyl group.	2016-01-22	CHEBI	3
23359	C	CHEBI:23359	Chemical Ontology	null	colchicine	An  alkaloid that is a carbotricyclic compound comprising 5,6,7,9-tetrahydrobenzo[a]heptalene having four methoxy substituents at the 1-, 2-, 3- and 10-positions as well as an oxo group at the 9-position and an acetamido group at the 7-position. It has been isolated from the plants belonging to genus Colchicum.	2016-02-25	CHEBI	3
23681	C	CHEBI:23681	Chemical Ontology	null	dibenzothiophene	A mancude organic heterotricyclic parent that consists of a thiophene ring flanked by two benzene rings ortho-fused across the 2,3- and 4,5-positions.	2016-01-12	CHEBI	3
26078	C	CHEBI:26078	Chemical Ontology	null	phosphoric acid	A phosphorus oxoacid that consits of one oxo and three hydroxy groups joined covalently to a central phosphorus atom.	2017-08-08	CHEBI	3
25957	C	CHEBI:25957	Chemical Ontology	null	9,10-epoxy-9,10-dihydrophenanthrene	null	2009-10-17	CHEBI	3
22152	C	CHEBI:22152	Chemical Ontology	null	2-cis-abscisic acid	A member of the class of abscisic acids in which the double bond betweeen positions 2 and 3 has cis- (natural) geometry.	2014-06-27	CHEBI	3
22450	C	CHEBI:22450	Chemical Ontology	null	(6aR,11aS,11bR)-10-acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one	null	2014-08-04	CHEBI	3
25017	C	CHEBI:25017	Chemical Ontology	null	leucine	A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group.	2014-09-24	CHEBI	3
20140	C	CHEBI:20140	Chemical Ontology	null	3-methylquinoline	null	2017-01-30	CHEBI	3
19363	C	CHEBI:19363	Chemical Ontology	null	2,5-bis(aziridin-1-yl)-1,4-benzoquinone	A member of the class of 1,4-benzoquinones that is p-benzoquinone in which the hydrogens at positions 2 and 5 are replaced by aziridin-1-yl groups.	2016-07-06	CHEBI	3
22526	C	CHEBI:22526	Chemical Ontology	null	4-aminofolic acid	null	2017-02-22	CHEBI	3
21285	C	CHEBI:21285	Chemical Ontology	null	erythro-4-hydroxy-L-glutamic acid	null	2016-01-21	CHEBI	3
18723	C	CHEBI:18723	Chemical Ontology	null	nicotine	A racemate composed of equimolar amounts of (R)- and (S)-nicotine.	2017-07-26	CHEBI	3
24848	C	CHEBI:24848	Chemical Ontology	null	inositol	Any cyclohexane-1,2,3,4,5,6-hexol.	2015-07-16	CHEBI	3
25474	C	CHEBI:25474	Chemical Ontology	null	naphthalene-1-sulfonate	null	2009-10-17	CHEBI	3
22899	C	CHEBI:22899	Chemical Ontology	null	bisdechlorogeodin	null	2019-04-04	CHEBI	3
22990	C	CHEBI:22990	Chemical Ontology	null	camalexin	An indole phytoalexin that is indole substituted at position 3 by a 1,3-thiazol-2-yl group.	2018-04-18	CHEBI	3
22998	C	CHEBI:22998	Chemical Ontology	null	canadine	A berberine alkaloid that is 5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline substituted by methoxy groups at positions 9 and 10.	2016-02-25	CHEBI	3
29223	C	CHEBI:29223	ChEBI	null	bromate	null	2014-10-03	ops$kirill	3
29226	C	CHEBI:29226	ChEBI	null	iodate	null	2014-10-03	ops$kirill	3
19577	C	CHEBI:19577	Chemical Ontology	null	2-fluorobenzoic acid	A 2-halobenzoic acid that is benzoic acid carrying a fluoro substituent at position 2.	2014-07-28	CHEBI	3
25620	C	CHEBI:25620	Chemical Ontology	null	2-nitrobenzoic acid	A nitrobenzoic acid carrying the nitro substituent at position 2.	2014-07-28	CHEBI	3
21848	C	CHEBI:21848	Chemical Ontology	null	N(5)-methyl-L-arginine	A non-proteinogenic L-alpha-amino acid that is L-arginine substituted by  a methyl group at N(5)-position.	2015-01-08	CHEBI	3
19812	C	CHEBI:19812	Chemical Ontology	null	24-methylenecholesterol	A 3beta-sterol having the structure of cholesterol with a methylene group at C-24.	2017-04-25	CHEBI	3
27017	C	CHEBI:27017	Chemical Ontology	null	desmethyl tocotrienol	A tocotrienol that is chroman-6-ol substituted by a methyl group at position 2 and a farnesyl group at position 2.	2014-05-29	CHEBI	3
27273	C	CHEBI:27273	Chemical Ontology	null	vanadic acid	null	2009-10-17	CHEBI	3
24564	C	CHEBI:24564	Chemical Ontology	null	hexamethylmelamine	null	2017-02-22	CHEBI	3
10782	C	CHEBI:10782	IntEnz	null	(-)-perillyl alcohol	The (4S)-enantiomer of perillyl alcohol.	2015-07-16	CHEBI	3
7613	C	CHEBI:7613	KEGG COMPOUND	null	nonacosane	A straight-chain alkane comprising of 29 carbon atoms.	2015-02-19	CHEBI	3
29851	C	CHEBI:29851	ChEBI	null	phenylarsonic acid	null	2012-04-30	ops$kirill	3
8984	C	CHEBI:8984	KEGG COMPOUND	null	sodium dodecyl sulfate	An organic sodium salt that is the sodium salt of dodecyl hydrogen sulfate.	2018-01-22	CHEBI	3
4648	C	CHEBI:4648	KEGG COMPOUND	null	hop-22(29)-ene	A triterpene consisting of hopane having a C=C double bond at the 22(29)-position.	2016-11-08	CHEBI	3
2424	C	CHEBI:2424	KEGG COMPOUND	null	acetylpyruvic acid	A dioxo monocarboxylic acid that is pentanoic acid carrying two oxo groups at positions 2 and 4.	2015-06-11	CHEBI	3
5659	C	CHEBI:5659	KEGG COMPOUND	null	hentriacontane	null	2014-11-11	CHEBI	3
3688	C	CHEBI:3688	KEGG COMPOUND	null	chrysophanol 8-O-beta-D-glucoside	A beta-D-glucoside in which the aglycone species is chrysophanol, the glycosidic linkage being to the hydroxy group at C-8.	2016-06-14	CHEBI	3
3534	C	CHEBI:3534	KEGG COMPOUND	null	cephalexin	A semisynthetic first-generation cephalosporin antibiotic having methyl and beta-(2R)-2-amino-2-phenylacetamido groups at the 3- and 7- of the cephem skeleton, respectively. It is effective against both Gram-negative and Gram-positive organisms, and is used for treatment of infections of the skin, respiratory tract and urinary tract.	2019-03-07	CHEBI	3
29449	C	CHEBI:29449	ChEBI	null	hydrogen azide	null	2009-10-17	ops$kirill	3
4593	C	CHEBI:4593	KEGG COMPOUND	null	dihydroxyfumaric acid	A 2-hydroxydicarboxylic acid consisting of fumaric acid having two hydroxy groups at the 2- and 3-positions.	2017-07-12	CHEBI	3
29368	C	CHEBI:29368	ChEBI	null	sulfamide	The simplest of the sulfamic acids consisting of a single sulfur atom covalently bound by single bonds to two amino groups and by double bonds to two oxygen atoms.	2018-12-21	ops$kirill	3
10588	C	CHEBI:10588	KEGG COMPOUND	null	1-(3-chlorophenyl)piperazine	A N-arylpiperazine that is piperazine carrying a 3-chlorophenyl substituent at position 1. It is a metabolite of the antidepressant drug trazodone.	2016-02-25	CHEBI	3
30118	C	CHEBI:30118	ChEBI	null	tetrachloroplatinate(2-)	null	2010-09-01	ops$kirill	3
30119	C	CHEBI:30119	ChEBI	null	hexachloroplatinate(2-)	null	2010-06-10	ops$kirill	3
29571	C	CHEBI:29571	KEGG COMPOUND	null	dehydroabietic acid	An abietane diterpenoid that is abieta-8,11,13-triene substituted at position 18 by a carboxy group.	2015-10-23	CHEBI	3
1438	C	CHEBI:1438	KEGG COMPOUND	null	3-(methylthio)propionic acid	A thia fatty acid acid consisting of propionic acid with a methylthio substituent at the 3-position; an intermediate in mammalian methionine metabolism in vitro. The simplest known phytotoxin, it is a blight-inducing toxin produced by the cassava pathogen Xanthomonas campestris manihotis.	2015-10-23	CHEBI	3
2438	C	CHEBI:2438	KEGG COMPOUND	null	acrophylline	A quinoline alkaloid that is furo[2,3-b]quinolin-4-one bearing additional 3,3-dimethylallyl and methoxy substituents at positions 9 and 7 respectively.	2015-01-29	CHEBI	3
9984	C	CHEBI:9984	KEGG COMPOUND	null	vincaleukoblastine sulfate	null	2009-10-17	CHEBI	3
29987	C	CHEBI:29987	ChEBI	null	glutamate(2-)	A dicarboxylic acid dianion that is the conjugate base of glutamate(1-).	2014-09-01	ops$kirill	3
29919	C	CHEBI:29919	ChEBI	null	hydrosulfide	null	2016-01-21	ops$kirill	3
28	C	CHEBI:28	KEGG COMPOUND	null	(R)-linalool	The (R)-enantiomer of linalool.	2015-10-23	CHEBI	3
42	C	CHEBI:42	KEGG COMPOUND	null	(+)-pronuciferine	An  isoquinoline alkaloid isolated from Berberis coletioides.	2015-01-22	CHEBI	3
3638	C	CHEBI:3638	KEGG COMPOUND	null	chloroquine	An aminoquinoline that is quinoline which is substituted at position 4 by a [5-(diethylamino)pentan-2-yl]amino group at at position 7 by chlorine. It is used for the treatment of malaria, hepatic amoebiasis, lupus erythematosus, light-sensitive skin eruptions, and rheumatoid arthritis.	2017-02-22	CHEBI	3
3647	C	CHEBI:3647	KEGG COMPOUND	null	chlorpromazine	A substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropanamine moiety.	2017-02-22	CHEBI	3
1879	C	CHEBI:1879	KEGG COMPOUND	null	2-(4-hydroxyphenyl)ethanol	A phenol substituted at position 4 by a 2-hydroxyethyl group.	2017-07-03	CHEBI	3
4868	C	CHEBI:4868	KEGG COMPOUND	null	estramustine	A carbamate ester obtained by the formal condensation of the hydroxy group of 17beta-estradiol with the carboxy group of bis(2-chloroethyl)carbamic acid.	2017-02-22	CHEBI	3
4883	C	CHEBI:4883	KEGG COMPOUND	null	ethidium bromide	null	2010-09-03	CHEBI	3
4917	C	CHEBI:4917	KEGG COMPOUND	null	eugenol	A phenylpropanoid formally derived from guaiacol with an allyl chain substituted para to the hydroxy group.	2018-01-19	CHEBI	3
5014	C	CHEBI:5014	KEGG COMPOUND	null	fenvalerate	A carboxylic ester obtained by formal condensation between 2-(4-chlorophenyl)-3-methylbutyric acid and cyano(3-phenoxyphenyl)methanol.	2014-10-24	CHEBI	3
3479	C	CHEBI:3479	KEGG COMPOUND	null	cefadroxil	A cephalosporin bearing methyl and  (2R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	2018-02-13	CHEBI	3
3533	C	CHEBI:3533	KEGG COMPOUND	null	cephaeline	A pyridoisoquinoline comprising emetam having a hydroxy group at the 6'-position and methoxy substituents at the 7'-, 10- and 11-positions.	2016-02-25	CHEBI	3
4453	C	CHEBI:4453	KEGG COMPOUND	null	desogestrel	null	2017-02-22	CHEBI	3
4638	C	CHEBI:4638	KEGG COMPOUND	null	diphenidol	A tertiary alcohol that is butan-1-ol substituted by two phenyl groups at position 1 and a piperidin-1-yl group at position 4.	2017-02-22	CHEBI	3
4640	C	CHEBI:4640	KEGG COMPOUND	null	diphenylamine	An aromatic amine containing two phenyl substituents. It has been used as a fungicide for the treatment of superficial scald in apples and pears, but is no longer approved for this purpose within the European Union.	2015-10-23	CHEBI	3
9232	C	CHEBI:9232	KEGG COMPOUND	null	spinosyn D	A spinosyn in which the sugar amino and hydroxy groups are globally methylated with an additional methyl substituent attached to the tetracyclic skeleton. One of the two active ingredients of spinosad.	2012-11-15	CHEBI	3
15208	C	CHEBI:15208	IntEnz	null	taxuyunnanin C	null	2016-01-13	CHEBI	3
4208	C	CHEBI:4208	KEGG COMPOUND	null	D-mannopyranose	D-Mannose in its six-membered ring form.	2017-10-25	CHEBI	3
4356	C	CHEBI:4356	KEGG COMPOUND	null	desferrioxamine B	null	2017-02-22	CHEBI	3
3766	C	CHEBI:3766	KEGG COMPOUND	null	clozapine	A benzodiazepine that is 5H-dibenzo[b,e][1,4]diazepine substituted by a chloro group at position 8 and a 4-methylpiperazin-1-yl group at position 11. It is a second generation antipsychotic used in the treatment of psychiatric disorders like  schizophrenia.	2017-02-22	CHEBI	3
470	C	CHEBI:470	KEGG COMPOUND	null	1'-acetoxyeugenol acetate	An acetate ester that is eugenol acetate substituted by an acetoxy group at position 1.	2015-01-30	CHEBI	3
4775	C	CHEBI:4775	KEGG COMPOUND	null	ellagic acid	An organic heterotetracyclic compound resulting from the formal dimerisation of gallic acid by oxidative aromatic coupling with intramolecular lactonisation of both carboxylic acid groups of the resulting biaryl. It is found in many fruits and vegetables, including raspberries, strawberries, cranberries, and pomegranates.	2016-04-07	CHEBI	3
920	C	CHEBI:920	KEGG COMPOUND	null	2,4-dinitrotoluene	A dinitrotoluene in which the methyl group is ortho to one of the nitro groups and para to the other. It is the most common isomer of dinitrotoluene.	2015-07-20	CHEBI	3
945	C	CHEBI:945	KEGG COMPOUND	null	2,6-dichloroindophenol	A  quinone imine that is indophenol substituted by chloro groups at positions 2 and 6.	2015-01-30	CHEBI	3
9509	C	CHEBI:9509	KEGG COMPOUND	null	thalicarpine	null	2016-08-12	CHEBI	3
10119	C	CHEBI:10119	KEGG COMPOUND	null	ziprasidone	A piperazine compound having 1,2-benzothiazol-3-yl- and 2-(6-chloro-1,3-dihydro-2-oxindol-5-yl)ethyl substituents attached to the nitrogen atoms.	2017-02-22	CHEBI	3
122	C	CHEBI:122	KEGG COMPOUND	null	(-)-usnic acid	The (-)-enantiomer of usnic acid.	2014-07-15	CHEBI	3
128	C	CHEBI:128	KEGG COMPOUND	null	(S)-(-)-alpha-terpineol	The (S)-enantiomer of alpha-terpineol.	2015-07-16	CHEBI	3
5063	C	CHEBI:5063	KEGG COMPOUND	null	fipronil	A racemate comprising equimolar amounts of (R)- and (S)-fipronil.	2014-11-03	CHEBI	3
5107	C	CHEBI:5107	KEGG COMPOUND	null	Fluo-3	null	2010-06-28	CHEBI	3
5121	C	CHEBI:5121	KEGG COMPOUND	null	flupenthixol	A thioxanthene derivative having a trifluoromethyl substituent at the 2-position and a 3-(4-(2-hydroxyethyl)piperazin-1-yl)propylidene group at the 10-position with undefined double bond stereochemistry.	2016-05-31	CHEBI	3
5132	C	CHEBI:5132	KEGG COMPOUND	null	flutamide	null	2017-02-22	CHEBI	3
6099	C	CHEBI:6099	KEGG COMPOUND	null	kaempferide	A monomethoxyflavone that is the 4'-O-methyl derivative of kaempferol.	2015-06-03	CHEBI	3
6109	C	CHEBI:6109	KEGG COMPOUND	null	kanamycin A sulfate	null	2009-10-17	CHEBI	3
9546	C	CHEBI:9546	KEGG COMPOUND	null	thimerosal	An alkylmercury compound (approximately 49% mercury by weight) used as an antiseptic and antifungal agent.	2019-03-12	CHEBI	3
6384	C	CHEBI:6384	KEGG COMPOUND	null	latanoprost	A prostaglandin Falpha that is the isopropyl ester prodrug of latanoprost free acid. Used in the treatment of open-angle glaucoma and ocular hypertension.	2018-03-09	CHEBI	3
6402	C	CHEBI:6402	KEGG COMPOUND	null	leflunomide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 5-methyl-1,2-oxazole-4-carboxylic acid with the anilino group of 4-(trifluoromethyl)aniline. The prodrug of teriflunomide.	2017-02-22	CHEBI	3
669	C	CHEBI:669	KEGG COMPOUND	null	1-phenylethanol	An aromatic alcohol that is ethanol substituted by a phenyl group at position 1.	2016-01-27	CHEBI	3
1911	C	CHEBI:1911	KEGG COMPOUND	null	4-nitroanisole	A member of the class of 4-nitroanisoles that is anisole in which one the hydrogen meta to the methoxy group is replaced by a nitro group.	2015-01-28	CHEBI	3
9925	C	CHEBI:9925	KEGG COMPOUND	null	sodium valproate	The sodium salt of valproic acid.	2014-07-28	CHEBI	3
6887	C	CHEBI:6887	KEGG COMPOUND	null	methylphenidate	A racemate comprising equimolar amounts of the two threo isomers of methyl phenyl(piperidin-2-yl)acetate. A central stimulant and indirect-acting sympathomimetic, is used (generally as the hydrochloride salt) in the treatment of hyperactivity disorders in children and for the treatment of narcolepsy.	2017-02-22	CHEBI	3
6950	C	CHEBI:6950	KEGG COMPOUND	null	mirtazapine	null	2017-02-22	CHEBI	3
7563	C	CHEBI:7563	KEGG COMPOUND	null	N-nicotinoylglycine	An N-acylglycine having nicotinoyl as the acyl substituent.	2015-10-23	CHEBI	3
12256	C	CHEBI:12256	IntEnz	null	7-hydroxyisoflavone	The simplest member of the class of 7-hydroxyisoflavones that is isoflavone with a hydroxy substituent at position 7.	2017-02-21	CHEBI	3
11412	C	CHEBI:11412	IntEnz	null	(2R,3S,4S)-leucocyanidin	null	2017-08-15	CHEBI	3
2981	C	CHEBI:2981	KEGG COMPOUND	null	baicalin	The glycosyloxyflavone which is the 7-O-glucuronide of baicalein.	2017-02-22	CHEBI	3
3005	C	CHEBI:3005	KEGG COMPOUND	null	belladine	A phenethylamine alkaloid that is N-methyl-4-methoxyphenylethylamine carrying an additional N-(3,4-dimethoxybenzyl) substituent.	2015-02-12	CHEBI	3
3023	C	CHEBI:3023	KEGG COMPOUND	null	benzbromarone	1-Benzofuran substituted at C-2 and C-3 by an ethyl group and a 3,5-dibromo-4-hydroxybenzoyl group respectively. An inhibitor of CYP2C9, it is used as an anti-gout medication.	2017-06-13	CHEBI	3
7856	C	CHEBI:7856	KEGG COMPOUND	null	oxybutynin	null	2017-02-22	CHEBI	3
1367	C	CHEBI:1367	KEGG COMPOUND	null	3,3',4,4'-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which the hydrogens at position 3 and 4 on each phenyl group are replaced by chlorines.	2014-10-22	CHEBI	3
3605	C	CHEBI:3605	KEGG COMPOUND	null	chloramphenicol palmitate	null	2017-02-22	CHEBI	3
7936	C	CHEBI:7936	KEGG COMPOUND	null	paroxetine	A benzodioxole that consists of piperidine bearing 1,3-benzodioxol-5-yloxy)methyl and 4-fluorophenyl substituents at positions 3 and 4 respectively; the (3S,4R)-diastereomer. Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for alpha1-, alpha2- or beta-adrenoceptors, 5-HT2A, 5-HT1A, D2 or H1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (Ki = 42 nM). Antidepressant and anxiolytic in vivo.	2017-02-22	CHEBI	3
7444	C	CHEBI:7444	KEGG COMPOUND	null	nadolol	Nadolol is a diastereoisomeric mixture consisting of equimolar amounts of the four possible 2,3-cis-isomers of 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol.	2016-02-24	CHEBI	3
24898	C	CHEBI:24898	Chemical Ontology	null	isoleucine	A 2-amino-3-methylpentanoic acid having either (2R,3R)- or (2S,3S)-configuration.	2015-03-26	CHEBI	3
24729	C	CHEBI:24729	Chemical Ontology	null	6-hydroxynicotine	null	2010-11-23	CHEBI	3
25646	C	CHEBI:25646	Chemical Ontology	null	octanoate	A straight-chain saturated fatty acid anion that is the conjugate base of octanoic acid (caprylic acid); believed to block adipogenesis.	2016-06-01	CHEBI	3
26911	C	CHEBI:26911	Chemical Ontology	null	oxolane	A cyclic ether that is butane in which one hydrogen from each methyl group is substituted by an oxygen.	2016-12-15	CHEBI	3
24782	C	CHEBI:24782	Chemical Ontology	null	imide	null	2014-09-03	CHEBI	3
24813	C	CHEBI:24813	Chemical Ontology	null	3-(indol-3-yl)lactic acid	A hydroxy monocarboxylic acid that is lactic acid substituted by a 1H-indol-3-yl group at position 3. It is a metabolite of tryptophan.	2015-10-23	CHEBI	3
20364	C	CHEBI:20364	Chemical Ontology	null	4-fluorobenzoic acid	A fluorobenzoic acid carrying a fluoro substituent at position 4.	2014-07-28	CHEBI	3
22469	C	CHEBI:22469	Chemical Ontology	null	alpha-terpineol	A terpineol that is propan-2-ol substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.	2015-10-23	CHEBI	3
19391	C	CHEBI:19391	Chemical Ontology	null	2,6-dibromophenol	A dibromophenol that is phenol in which both of the hydrogens that are ortho to the phenolic hydroxy group have been replaced by bromines.	2018-02-22	CHEBI	3
22584	C	CHEBI:22584	Chemical Ontology	null	antimycin A	A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.	2015-07-06	CHEBI	3
19203	C	CHEBI:19203	Chemical Ontology	null	1H-pyrrole	A tautomer of pyrrole that has the double bonds at positions 2 and 4.	2017-08-23	CHEBI	3
25094	C	CHEBI:25094	Chemical Ontology	null	lysine	A diamino acid that is caproic (hexanoic) acid bearing two amino substituents at positions 2 and 6.	2016-09-30	CHEBI	3
23995	C	CHEBI:23995	Chemical Ontology	null	N-ethyl-N-nitrosourea	A member of the class of N-nitrosoureas that is urea in which one of the nitrogens is substituted by ethyl and nitroso groups.	2014-07-28	CHEBI	3
22660	C	CHEBI:22660	Chemical Ontology	null	aspartic acid	An alpha-amino acid that consists of succinic acid bearing a single alpha-amino substituent	2016-08-08	CHEBI	3
22689	C	CHEBI:22689	Chemical Ontology	null	bafilomycin A1	The most used of the bafilomycins, a family of toxic macrolide antibiotics derived from Streptomyces griseus.	2015-10-15	CHEBI	3
25189	C	CHEBI:25189	Chemical Ontology	null	1,4-dimercaptobutane-2,3-diol	A glycol that is butane-2,3-diol in which a hydrogen from each of the methyl groups is replaced by a thiol group.	2018-03-13	CHEBI	3
25234	C	CHEBI:25234	Chemical Ontology	null	1-methoxy-N-nitrosodiethylamine	null	2013-11-20	CHEBI	3
26271	C	CHEBI:26271	Chemical Ontology	null	proline	An alpha-amino acid that is pyrrolidine bearing a carboxy substituent at position 2.	2015-07-07	CHEBI	3
23837	C	CHEBI:23837	Chemical Ontology	null	diphenic acid	null	2009-10-17	CHEBI	3
8711	C	CHEBI:8711	KEGG COMPOUND	null	quinacrine	A member of the class of acridines that is acridine substituted by a chloro group at position 6, a methoxy group at position 2 and a [5-(diethylamino)pentan-2-yl]nitrilo group at position 9.	2017-02-22	CHEBI	3
8768	C	CHEBI:8768	KEGG COMPOUND	null	rabeprazole	null	2017-02-22	CHEBI	3
7777	C	CHEBI:7777	KEGG COMPOUND	null	ophiobolin A	A sesterterpenoid that is ophiobolane with a hydroxy group at position 3, oxo groups at positions 5 and 25, double bonds at positions 7-8 and 19-20, and an oxygen link between positions 14 and 18.	2014-07-28	CHEBI	3
7781	C	CHEBI:7781	KEGG COMPOUND	null	orientin	A C-glycosyl compound that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 8.	2014-07-28	CHEBI	3
7823	C	CHEBI:7823	KEGG COMPOUND	null	oxazepam	A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a chloro group at position 7, a hydroxy group at position 3 and phenyl group at position 5.	2017-02-22	CHEBI	3
8212	C	CHEBI:8212	KEGG COMPOUND	null	pimozide	A member of the class of benzimidazoles that is 1,3-dihydro-2H-benzimidazol-2-one in which one of the nitrogens is substituted by a piperidin-4-yl group, which in turn is substituted on the nitrogen by a 4,4-bis(p-fluorophenyl)butyl group.	2017-02-22	CHEBI	3
8214	C	CHEBI:8214	KEGG COMPOUND	null	pindolol	A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.	2017-02-22	CHEBI	3
8240	C	CHEBI:8240	KEGG COMPOUND	null	piperonal	An arenecarbaldehyde that is 1,3-benzodioxole substituted by a formyl substituent at position 5. It has been isolated from Piper nigrum.	2014-07-28	CHEBI	3
8247	C	CHEBI:8247	KEGG COMPOUND	null	pirenzepine	null	2017-02-22	CHEBI	3
4139	C	CHEBI:4139	KEGG COMPOUND	null	D-galactopyranose	A galactopyranose having D-configuration.	2018-12-06	CHEBI	3
13719	C	CHEBI:13719	IntEnz	null	acetylsalicylate	A benzoate that is the conjugate base of acetylsalicylic acid, arising from deprotonation of the carboxy group.	2017-11-13	CHEBI	3
2423	C	CHEBI:2423	KEGG COMPOUND	null	acetylleucyl-leucyl-norleucinal	A tripeptide composed of N-acetylleucyl, leucyl and norleucinal residues joined in sequence.	2016-02-26	CHEBI	3
2437	C	CHEBI:2437	KEGG COMPOUND	null	acronycine	An alkaloid antineoplastic agent isolated from Acronychia baueri.	2014-07-28	CHEBI	3
7775	C	CHEBI:7775	KEGG COMPOUND	null	ononin	A 4'-methoxyisoflavone that is formononetin attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-03-03	CHEBI	3
4372	C	CHEBI:4372	KEGG COMPOUND	null	(6S)-dehydrovomifoliol	A dehydrovomifoliol that has S-configuration at the chiral centre.	2017-11-13	CHEBI	3
9753	C	CHEBI:9753	KEGG COMPOUND	null	troglitazone	null	2017-02-22	CHEBI	3
9123	C	CHEBI:9123	KEGG COMPOUND	null	sertraline	A member of the class of tetralins that is tetralin which is substituted at positions 1 and 4 by a methylamino and a 3,4-dichlorophenyl group, respectively (the S,S diastereoisomer). A selective serotonin-reuptake inhibitor (SSRI), it is administered orally as the hydrochloride salt as an antidepressant for the treatment of depression, obsessive-compulsive disorder, panic disorder and post-traumatic stress disorder.	2017-02-22	CHEBI	3
9169	C	CHEBI:9169	KEGG COMPOUND	null	sisomycin	null	2017-02-22	CHEBI	3
10057	C	CHEBI:10057	KEGG COMPOUND	null	9H-xanthene	null	2019-01-16	CHEBI	3
10093	C	CHEBI:10093	KEGG COMPOUND	null	yohimbine	An indole alkaloid with alpha2-adrenoceptor antagonist activity. It is produced by Corynanthe johimbe and Rauwolfia serpentina.	2017-02-22	CHEBI	3
10101	C	CHEBI:10101	KEGG COMPOUND	null	zalcitabine	A pyrimidine 2',3'-dideoxyribonucleoside compound having cytosine as the nucleobase.	2017-02-22	CHEBI	3
8277	C	CHEBI:8277	KEGG COMPOUND	null	podocarpic acid	An abietane diterpenoid lacking the isopropyl substituent with an aromatic C-ring and a hydroxy group at the 12-position.	2014-07-28	CHEBI	3
8346	C	CHEBI:8346	KEGG COMPOUND	null	potassium iodide	A metal iodide salt with a K(+) counterion. It is a scavenger of hydroxyl radicals.	2014-07-28	CHEBI	3
8356	C	CHEBI:8356	KEGG COMPOUND	null	pramipexole	A member of the class of benzothiazoles that is 4,5,6,7-tetrahydro-1,3-benzothiazole in which the hydrogens at the 2 and 6-pro-S-positions are substituted by amino and propylamino groups, respectively.	2017-02-22	CHEBI	3
8378	C	CHEBI:8378	KEGG COMPOUND	null	prednisolone	A glucocorticoid that is prednisone in which the oxo group at position 11 has been reduced to the corresponding beta-hydroxy group. It is a drug metabolite of prednisone.	2018-02-07	CHEBI	3
5002	C	CHEBI:5002	KEGG COMPOUND	null	fenoldopam	null	2017-02-22	CHEBI	3
8614	C	CHEBI:8614	KEGG COMPOUND	null	psilocybin	A tryptamine alkaloid that is N,N-dimethyltryptamine carrying an additional phosphoryloxy substituent at position 4. The major hallucinogenic alkaloid isolated from Psilocybe mushrooms (also known as Teonanacatl or "magic mushrooms").	2017-10-27	CHEBI	3
8645	C	CHEBI:8645	KEGG COMPOUND	null	purpurin	A trihydroxyanthraquinone derived from anthracene by substitution with oxo groups at C-9 and C-10 and with hydroxy groups at C-1, C-2 and C-4.	2015-08-07	CHEBI	3
8647	C	CHEBI:8647	KEGG COMPOUND	null	purpurogallin	A cyclic ketone that is 5H-benzocycloheptene bearing an oxo group at position 5 and hydroxy groups at positions 2, 3, 4 and 6.	2016-02-26	CHEBI	3
5296	C	CHEBI:5296	KEGG COMPOUND	null	gemfibrozil	null	2017-02-22	CHEBI	3
9566	C	CHEBI:9566	KEGG COMPOUND	null	thioridazine	A phenothiazine derivative having a methylsulfanyl subsitituent at the 2-position and a (1-methylpiperidin-2-yl)ethyl] group at the N-10 position.	2017-02-22	CHEBI	3
9674	C	CHEBI:9674	KEGG COMPOUND	null	triazolam	null	2017-02-22	CHEBI	3
5855	C	CHEBI:5855	KEGG COMPOUND	null	ibuprofen	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(2-methylpropyl)phenyl group.	2019-03-12	CHEBI	3
9330	C	CHEBI:9330	KEGG COMPOUND	null	sulfamic acid	The simplest of the sulfamic acids consisting of a single sulfur atom covalently bound by single bonds to hydroxy and amino groups and by double bonds to two oxygen atoms.	2019-01-29	CHEBI	3
9400	C	CHEBI:9400	KEGG COMPOUND	null	tangeretin	A pentamethoxyflavone flavone with methoxy groups at positions 4', 5, 6 , 7 and 8.	2016-02-25	CHEBI	3
47	C	CHEBI:47	KEGG COMPOUND	null	(+)-syringaresinol	The (7alpha,7'alpha,8alpha,8'alpha)-stereoisomer of syringaresinol.	2015-01-29	CHEBI	3
1427	C	CHEBI:1427	KEGG COMPOUND	null	3-(3-hydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a 3-hydroxyphenyl substituent at C-3.	2016-01-25	CHEBI	3
6807	C	CHEBI:6807	KEGG COMPOUND	null	methadone	A ketone that is heptan-3-one substituted by a dimethylamino group at position 6 and two phenyl groups at position 4.	2017-02-22	CHEBI	3
6877	C	CHEBI:6877	KEGG COMPOUND	null	trans-isomethyleugenol	null	2014-11-21	CHEBI	3
8093	C	CHEBI:8093	KEGG COMPOUND	null	phenylephrine	A member of the class of the class of phenylethanolamines that is (1R)-2-(methylamino)-1-phenylethan-1-ol carrying an additional hydroxy substituent at position 3 on the phenyl ring.	2017-06-19	CHEBI	3
3090	C	CHEBI:3090	KEGG COMPOUND	null	bicalutamide	A sulfone that is an oral non-steroidal antiandrogen used in the treatment of prostate cancer and hirsutism.	2014-11-11	CHEBI	3
18662	C	CHEBI:18662	Chemical Ontology	null	(R)-epichlorohydrin	null	2009-12-02	CHEBI	3
3380	C	CHEBI:3380	KEGG COMPOUND	null	captopril	A L-proline derivative in which L-proline is substituted on nitrogen with a (2S)-2-methyl-3-sulfanylpropanoyl group. It is used as an anti-hypertensive ACE inhibitor drug.	2017-02-22	CHEBI	3
3390	C	CHEBI:3390	KEGG COMPOUND	null	carbaryl	A carbamate ester obtained by the formal condensation of  1-naphthol with methylcarbamic acid.	2017-02-22	CHEBI	3
2549	C	CHEBI:2549	KEGG COMPOUND	null	albuterol	A member of the class of phenylethanolamines that is 4-(2-amino-1-hydroxyethyl)-2-(hydroxymethyl)phenol having a tert-butyl group attached to the nirogen atom. It acts as a beta-adrenergic agonist used in the treatment of asthma and chronic obstructive pulmonary disease (COPD).	2017-02-22	CHEBI	3
2567	C	CHEBI:2567	KEGG COMPOUND	null	alendronic acid	A 1,1-bis(phosphonic acid) that is methanebis(phosphonic acid) in which the two methylene hydrogens are replaced by hydroxy and 3-aminopropyl groups.	2017-02-22	CHEBI	3
8116	C	CHEBI:8116	KEGG COMPOUND	null	phorbol	A diterpenoid with the structure of tigliane hydroxylated at C-4, -9, -12(beta), -13 and -20, with an oxo group at C-3 and unsaturation at the 1- and 6-positions.	2018-02-07	CHEBI	3
8207	C	CHEBI:8207	KEGG COMPOUND	null	(+)-pilocarpine	The (+)-enantiomer of pilocarpine.	2018-06-14	CHEBI	3
19228	C	CHEBI:19228	Chemical Ontology	null	2'-O-methylcytidine	null	2012-05-23	CHEBI	3
20339	C	CHEBI:20339	Chemical Ontology	null	4-chloroindole-3-acetic acid	null	2009-10-17	CHEBI	3
2968	C	CHEBI:2968	KEGG COMPOUND	null	bacampicillin	A penicillanic acid ester that is the 1-ethoxycarbonyloxyethyl ester of ampicillin. It is a semi-synthetic, microbiologically inactive prodrug of ampicillin.	2018-03-14	CHEBI	3
3614	C	CHEBI:3614	KEGG COMPOUND	null	chlorhexidine	A bisbiguanide compound with a structure consisting of two (p-chlorophenyl)guanide units linked by a hexamethylene bridge.	2017-02-22	CHEBI	3
3654	C	CHEBI:3654	KEGG COMPOUND	null	chlorthalidone	null	2017-02-22	CHEBI	3
8428	C	CHEBI:8428	KEGG COMPOUND	null	procainamide	A benzamide that is 4-aminobenzamide substituted on the amide N by a 2-(diethylamino)ethyl group.  It is a pharmaceutical antiarrhythmic agent used for the medical treatment of cardiac arrhythmias.	2018-04-30	CHEBI	3
8430	C	CHEBI:8430	KEGG COMPOUND	null	procaine	A benzoate ester, formally the result of esterification of 4-aminobenzoic acid with 2-diethylaminoethanol but formed experimentally by reaction of ethyl 4-aminobenzoate with 2-diethylaminoethanol.	2019-03-12	CHEBI	3
8736	C	CHEBI:8736	KEGG COMPOUND	null	(R)-(+)-propranolol	null	2016-02-25	CHEBI	3
3159	C	CHEBI:3159	KEGG COMPOUND	null	botrydial	A cytotoxic fungal metabolite isolated from plant tissues infected by phytopathogen Botrytis cinerea.	2014-07-28	CHEBI	3
3179	C	CHEBI:3179	KEGG COMPOUND	null	bromobenzene	The simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. A liquid at room temperature (m.p. -30degreeC; b.p.760 156degreeC), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis.	2016-12-15	CHEBI	3
18624	C	CHEBI:18624	Chemical Ontology	null	(E)-1,3-dichloropropene	A 1,3-dichloropropene with a (E)-configuration.	2014-07-28	CHEBI	3
14336	C	CHEBI:14336	IntEnz	null	glycerol 1-phosphate	A glycerol monophosphate having the phosphate group located at position 1.	2018-05-25	CHEBI	3
3441	C	CHEBI:3441	KEGG COMPOUND	null	carvedilol	A member of the class of carbazoles that is an adrenergic antagonist with non-selective beta- and alpha-1 receptor blocking properties which helps in the management of congestive heart failure.	2017-02-22	CHEBI	3
5835	C	CHEBI:5835	KEGG COMPOUND	null	hypericin	null	2016-02-25	CHEBI	3
9321	C	CHEBI:9321	KEGG COMPOUND	null	sulbactam	null	2017-02-22	CHEBI	3
9329	C	CHEBI:9329	KEGG COMPOUND	null	sulfadoxine	A sulfonamide consisting of pyrimidine having methoxy substituents at the 5- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position. In combination with the antiprotozoal pyrimethamine (CHEBI:8673) it is used as an antimalarial.	2017-02-22	CHEBI	3
9331	C	CHEBI:9331	KEGG COMPOUND	null	sulfamethizole	A sulfonamide consisting of a 1,3,4-thiadiazole nucleus with a methyl substituent at C-5 and a 4-aminobenzenesulfonamido group at C-2.	2019-03-12	CHEBI	3
10577	C	CHEBI:10577	KEGG COMPOUND	null	gamma-terpinene	One of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and beta-terpinene being the others). In gamma-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton.	2019-04-04	CHEBI	3
10589	C	CHEBI:10589	KEGG COMPOUND	null	m-toluic acid	A methylbenzoic acid carrying a methyl substituent at position 3.	2015-07-16	CHEBI	3
6498	C	CHEBI:6498	KEGG COMPOUND	null	lipoxin A4	A C20 hydroxy fatty acid having (5S)-, (6R)- and (15S)-hydroxy groups as well as (7E)- (9E)-, (11Z)- and (13E)-double bonds.	2018-03-05	CHEBI	3
6503	C	CHEBI:6503	KEGG COMPOUND	null	lisinopril dihydrate	null	2009-10-17	CHEBI	3
6541	C	CHEBI:6541	KEGG COMPOUND	null	losartan	A biphenylyltetrazole where a 1,1'-biphenyl group is attached at the 5-position and has an additional trisubstituted imidazol-1-ylmethyl group at the 4'-position	2017-02-22	CHEBI	3
6605	C	CHEBI:6605	KEGG COMPOUND	null	lysergic acid diethylamide	An ergoline alkaloid arising from formal condensation of lysergic acid with diethylamine.	2017-02-22	CHEBI	3
6695	C	CHEBI:6695	KEGG COMPOUND	null	(+)-marmesin	null	2016-02-25	CHEBI	3
6704	C	CHEBI:6704	KEGG COMPOUND	null	mebendazole	A carbamate ester that is methyl 1H-benzimidazol-2-ylcarbamate substituted by a benzoyl group at position 5.	2017-02-22	CHEBI	3
6714	C	CHEBI:6714	KEGG COMPOUND	null	(+)-medicarpin	The (+)-enantiomer of medicarpin.	2019-01-09	CHEBI	3
7565	C	CHEBI:7565	KEGG COMPOUND	null	nifedipine	null	2018-03-09	CHEBI	3
7573	C	CHEBI:7573	KEGG COMPOUND	null	nilutamide	null	2017-02-22	CHEBI	3
8600	C	CHEBI:8600	KEGG COMPOUND	null	prunetin	A hydroxyisoflavone that is  genistein  in which the hydroxy group at position 7 is replaced by a methoxy group.	2018-04-02	CHEBI	3
8613	C	CHEBI:8613	KEGG COMPOUND	null	psilocin	A tryptamine alkaloid that is N,N-dimethyltryptamine carrying an additional hydroxy substituent at position 4. A hallucinogenic alkaloid isolated in trace amounts from Psilocybe mushrooms (also known as Teonanacatl or "magic mushrooms").	2017-10-26	CHEBI	3
5897	C	CHEBI:5897	KEGG COMPOUND	null	indicine	null	2014-07-28	CHEBI	3
8459	C	CHEBI:8459	KEGG COMPOUND	null	promazine	A phenothiazine deriative in which the phenothiazine tricycle has a 3-(dimethylaminopropyl) group at the N-10 position.	2017-02-22	CHEBI	3
8461	C	CHEBI:8461	KEGG COMPOUND	null	promethazine	A  tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety.	2017-02-22	CHEBI	3
9622	C	CHEBI:9622	KEGG COMPOUND	null	tolterodine	null	2017-02-22	CHEBI	3
9630	C	CHEBI:9630	KEGG COMPOUND	null	tomatine	A steroid alkaloid that is tomatidine in which the hydroxy group at position 3 is linked to lycotetraose, a tetrasaccharide composed of two units of D-glucose, one unit of D-xylose, and one unit of D-galactose.	2016-03-08	CHEBI	3
9635	C	CHEBI:9635	KEGG COMPOUND	null	toremifene	null	2017-02-22	CHEBI	3
9654	C	CHEBI:9654	KEGG COMPOUND	null	trazodone	An N-arylpiperazine in which one nitrogen is substituted by a 3-chlorophenyl group, while the other is substituted by a 3-(3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)propyl group.	2017-02-22	CHEBI	3
9738	C	CHEBI:9738	KEGG COMPOUND	null	trimipramine	A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)-2-methylpropyl group at the nitrogen atom. It is used as an antidepressant.	2017-02-22	CHEBI	3
2755	C	CHEBI:2755	KEGG COMPOUND	null	anthragallol	A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 2 and 3.	2015-02-09	CHEBI	3
2972	C	CHEBI:2972	KEGG COMPOUND	null	baclofen	A monocarboxylic acid that is butanoic acid substituted by an amino group at position 4 and a 4-chlorophenyl group at position 3. It acts as a central nervous system depressant, GABA agonist and muscle relaxant.	2017-02-22	CHEBI	3
2980	C	CHEBI:2980	KEGG COMPOUND	null	5,6,7-trimethoxyflavone	A trimethoxyflavone that is the 5,6,7-trimethyl ether derivative of baicalein. It has been isolated from the plant Callicarpa japonica and has been shown to exhibit antiviral activity.	2014-11-11	CHEBI	3
1189	C	CHEBI:1189	KEGG COMPOUND	null	2-methoxyestrone	A 17-oxo steroid that is estrone in which the hydrogen at position 2 has been replaced by a methoxy group.	2017-07-20	CHEBI	3
1224	C	CHEBI:1224	KEGG COMPOUND	null	2-nitrofluorene	A nitroarene that is  fluorene substituted by a nitro group at position 2.	2016-02-26	CHEBI	3
1547	C	CHEBI:1547	KEGG COMPOUND	null	3-hydroxykynurenine	A hydroxykynurenine  that is kynurenine substituted by a hydroxy group at position 3.	2015-10-23	CHEBI	3
6762	C	CHEBI:6762	KEGG COMPOUND	null	mepyramine	An ethylenediamine derivative that is  ethylenediamine in which one of the amino nitrogens is substituted by two methyl groups and the remaining amino nitrogen is substituted by a 4-methoxybenzyl and a pyridin-2-yl group.	2017-02-22	CHEBI	3
6804	C	CHEBI:6804	KEGG COMPOUND	null	methacholine	A quaternary ammonium ion in which the nitrogen is substituted with three methyl groups and a 2-acetoxypropyl group. Parasympathomimetic bronchoconstrictor drug used in clinical diagnosis.	2017-02-22	CHEBI	3
6888	C	CHEBI:6888	KEGG COMPOUND	null	6alpha-methylprednisolone	The 6alpha-stereoisomer of  6-methylprednisolone.	2018-02-06	CHEBI	3
6904	C	CHEBI:6904	KEGG COMPOUND	null	metoprolol	A propanolamine that is 1-(propan-2-ylamino)propan-2-ol substituted by a  4-(2-methoxyethyl)phenoxy group at position 1.	2017-02-22	CHEBI	3
6908	C	CHEBI:6908	KEGG COMPOUND	null	trichlorfon	A phosphonic ester that is dimethyl phosphonate in which the hydrogen atom attched to the phosphorous is substituted by a 2,2,2-trichloro-1-hydroxyethyl group.	2017-02-22	CHEBI	3
3918	C	CHEBI:3918	KEGG COMPOUND	null	crocetin	A 20-carbon dicarboxylic acid which is a diterpenoid and natural carotenoid. Found in the crocus flower, it has been administered as an anti-fatigue dietary supplement.	2017-02-15	CHEBI	3
3000	C	CHEBI:3000	KEGG COMPOUND	null	beauvericin	A trimeric cyclodepsipeptide composed from alternating methylphenylalanyl and hydroxyvaleryl residues.	2015-02-12	CHEBI	3
3001	C	CHEBI:3001	KEGG COMPOUND	null	beclomethasone	A 17alpha-hydroxy steroid that is prednisolone in which the hydrogens at the 9alpha and 16beta positions are substituted by a chlorine and a methyl group, respectively.	2018-02-07	CHEBI	3
3061	C	CHEBI:3061	KEGG COMPOUND	null	bepridil	A tertiary amine in which the substituents on nitrogen are benzyl, phenyl and 3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl.	2017-02-22	CHEBI	3
3077	C	CHEBI:3077	KEGG COMPOUND	null	betamethasone	null	2018-02-07	CHEBI	3
3089	C	CHEBI:3089	KEGG COMPOUND	null	biapenem	A carbapenem antibiotic in which the azetidine and pyrroline rings carry 1-hydroxymethyl and pyrazolo[1,2-a][1,2,4]triazolium-6-ylthio substituents respectively.	2017-07-18	CHEBI	3
4885	C	CHEBI:4885	KEGG COMPOUND	null	ethionamide	A thiocarboxamide that is pyridine-4-carbothioamide substituted by an ethyl group at position 2. A prodrug that undergoes metabolic activation by conversion to the corresponding S-oxide.	2017-02-22	CHEBI	3
4911	C	CHEBI:4911	KEGG COMPOUND	null	etoposide	null	2017-02-22	CHEBI	3
4913	C	CHEBI:4913	KEGG COMPOUND	null	etretinate	null	2017-02-22	CHEBI	3
3962	C	CHEBI:3962	KEGG COMPOUND	null	curcumin	A beta-diketone that is methane in which two of the hydrogens are substituted by feruloyl groups. A natural dyestuff found in the root of Curcuma longa.	2018-07-16	CHEBI	3
4027	C	CHEBI:4027	KEGG COMPOUND	null	cyclophosphamide	A phosphorodiamide that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by two 2-chloroethyl groups at the amino nitrogen atom.	2017-02-22	CHEBI	3
4047	C	CHEBI:4047	KEGG COMPOUND	null	L-cysteinylglycine	A dipeptide consisting of glycine having an L-cysteinyl attached to its alpha-amino group. It is an intermediate metabolite in glutathione metabolism.	2017-07-05	CHEBI	3
5009	C	CHEBI:5009	KEGG COMPOUND	null	fenoxycarb	A carbamate ester that is the O-ethyl carbamate of 2-(4-phenoxyphenoxy)ethylamine.	2014-11-03	CHEBI	3
5011	C	CHEBI:5011	KEGG COMPOUND	null	fenpyroximate	null	2018-03-09	CHEBI	3
5062	C	CHEBI:5062	KEGG COMPOUND	null	finasteride	An aza-steroid that is a synthetic drug for the treatment of benign prostatic hyperplasia.	2018-05-10	CHEBI	3
5070	C	CHEBI:5070	KEGG COMPOUND	null	flavanone	The simplest member of the class of  flavanones  that consists of flavan bearing an oxo substituent at position 4.	2018-02-16	CHEBI	3
5262	C	CHEBI:5262	KEGG COMPOUND	null	galangin	A 7-hydroxyflavonol with additional hydroxy groups at positions 3 and 5 respectively; a growth inhibitor of breast tumor cells.	2017-06-15	CHEBI	3
9884	C	CHEBI:9884	KEGG COMPOUND	null	5-[bis(2-chloroethyl)amino]uracil	null	2017-02-22	CHEBI	3
9908	C	CHEBI:9908	KEGG COMPOUND	null	ursolic acid	A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by a beta-hydroxy group at position 3.	2015-04-13	CHEBI	3
9948	C	CHEBI:9948	KEGG COMPOUND	null	verapamil	A racemate comprising equimolar amounts of dexverapamil and (S)-verapamil. An L-type calcium channel blocker of the phenylalkylamine class, it is used (particularly as the hydrochloride salt) in the treatment of hypertension, angina pectoris and cardiac arrhythmia, and as a preventive medication for migraine.	2017-02-22	CHEBI	3
9951	C	CHEBI:9951	KEGG COMPOUND	null	veratramine	A piperidine alkaloid comprising the 14,15,16,17-tetradehydro derivative of veratraman having two hydroxy groups at the 3- and 23-positions.	2014-07-28	CHEBI	3
3259	C	CHEBI:3259	KEGG COMPOUND	null	CCCP	null	2016-02-24	CHEBI	3
8707	C	CHEBI:8707	KEGG COMPOUND	null	quetiapine	null	2017-02-22	CHEBI	3
4387	C	CHEBI:4387	KEGG COMPOUND	null	deltaline	null	2014-08-04	CHEBI	3
4466	C	CHEBI:4466	KEGG COMPOUND	null	dexmedetomidine	null	2017-02-22	CHEBI	3
4488	C	CHEBI:4488	KEGG COMPOUND	null	diallyl disulfide	An organic disulfide where the organic group specified is allyl. It has been isolated from garlic and other species of the genus Allium.	2014-07-28	CHEBI	3
4509	C	CHEBI:4509	KEGG COMPOUND	null	diclofenac sodium	The sodium salt of diclofenac.	2010-06-29	CHEBI	3
4511	C	CHEBI:4511	KEGG COMPOUND	null	dicloxacillin	A penicillin that is 6-aminopenicillanic acid in which one of the amino hydrogens is replaced by a 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]formyl group.	2018-03-15	CHEBI	3
9342	C	CHEBI:9342	KEGG COMPOUND	null	sulfinpyrazone	null	2017-02-22	CHEBI	3
9349	C	CHEBI:9349	KEGG COMPOUND	null	sulfonyldimethane	null	2015-10-23	CHEBI	3
9352	C	CHEBI:9352	KEGG COMPOUND	null	sulindac	A monocarboxylic acid that is 1-benzylidene-1H-indene which is substituted at positions 2, 3, and 5 by methyl, carboxymethyl, and fluorine respectively, and in which the phenyl group of the benzylidene moiety is substituted at the para position by a methylsulfinyl group. It is a prodrug for the corresponding sulfide, a non-steroidal anti-inflammatory drug, used particularly in the treatment of acute and chronic inflammatory conditions.	2017-02-22	CHEBI	3
9355	C	CHEBI:9355	KEGG COMPOUND	null	sulfuretin	null	2014-07-28	CHEBI	3
9380	C	CHEBI:9380	KEGG COMPOUND	null	syringin	A monosaccharide derivative that is trans-sinapyl alcohol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.	2018-10-08	CHEBI	3
9427	C	CHEBI:9427	KEGG COMPOUND	null	2-methylanthraquinone	An anthraquinone that is 9,10-anthraquinone in which the hydrogen at position 2 is substituted by a methyl group.	2014-07-28	CHEBI	3
9437	C	CHEBI:9437	KEGG COMPOUND	null	temoporfin	null	2017-02-22	CHEBI	3
9457	C	CHEBI:9457	KEGG COMPOUND	null	terpinolene	A p-menthadiene with double bonds at positions 1 and 4(8).	2015-10-23	CHEBI	3
9460	C	CHEBI:9460	KEGG COMPOUND	null	testolactone	null	2017-02-22	CHEBI	3
9493	C	CHEBI:9493	KEGG COMPOUND	null	tetrahymanol	A pentacyclic triterpenoid having a 3beta- (21alpha-) hydroxy-substituted gammacerane structure.	2016-11-08	CHEBI	3
9494	C	CHEBI:9494	KEGG COMPOUND	null	tetramethylchloromethylrosamine	null	2013-02-13	CHEBI	3
9519	C	CHEBI:9519	KEGG COMPOUND	null	thebaine	null	2017-02-22	CHEBI	3
9587	C	CHEBI:9587	KEGG COMPOUND	null	ticarcillin	A penicillin compound having a 6beta-[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino side-group.	2019-03-12	CHEBI	3
9592	C	CHEBI:9592	KEGG COMPOUND	null	tiglic acid	A 2-methylbut-2-enoic acid having its double bond in trans-configuration.	2015-07-16	CHEBI	3
6375	C	CHEBI:6375	KEGG COMPOUND	null	lansoprazole	null	2017-02-22	CHEBI	3
6413	C	CHEBI:6413	KEGG COMPOUND	null	letrozole	null	2017-02-22	CHEBI	3
6441	C	CHEBI:6441	KEGG COMPOUND	null	levacetylmethadol	null	2017-02-22	CHEBI	3
7454	C	CHEBI:7454	KEGG COMPOUND	null	nalbuphine	null	2017-02-22	CHEBI	3
7478	C	CHEBI:7478	KEGG COMPOUND	null	naratriptan	null	2017-02-22	CHEBI	3
8163	C	CHEBI:8163	KEGG COMPOUND	null	phosphoramide mustard	null	2014-07-28	CHEBI	3
8228	C	CHEBI:8228	KEGG COMPOUND	null	pioglitazone	A member of the class of thiazolidenediones that is 1,3-thiazolidine-2,4-dione substituted by a benzyl group at position 5 which in turn is substituted by a 2-(5-ethylpyridin-2-yl)ethoxy group at position 4 of the phenyl ring. It exhibits hypoglycemic activity.	2017-02-22	CHEBI	3
8249	C	CHEBI:8249	KEGG COMPOUND	null	piroxicam	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid 1,1-dioxide with the exocyclic nitrogen of 2-aminopyridine. A non-steroidal anti-inflammatory drug of the oxicam class, it is used to relieve pain and works by preventing the production of endogenous prostaglandins involved in the mediation of pain, stiffness, tenderness and swelling.	2017-06-19	CHEBI	3
8355	C	CHEBI:8355	KEGG COMPOUND	null	pralidoxime chloride	null	2009-10-18	CHEBI	3
8357	C	CHEBI:8357	KEGG COMPOUND	null	pramocaine	A member of the class of morpholines that is morpholine substituted at the nitrogen atom by a 3-(4-butoxyphenoxy)propyl group.	2017-02-22	CHEBI	3
6456	C	CHEBI:6456	KEGG COMPOUND	null	lidocaine	The monocarboxylic acid amide resulting from the formal condensation of N,N-diethylglycine with 2,6-dimethylaniline.	2017-02-22	CHEBI	3
10319	C	CHEBI:10319	KEGG COMPOUND	null	1-naphthol	A naphthol carrying a hydroxy group at position 1.	2018-03-14	CHEBI	3
10335	C	CHEBI:10335	KEGG COMPOUND	null	2,2':5',2''-terthiophene	null	2014-07-28	CHEBI	3
7492	C	CHEBI:7492	KEGG COMPOUND	null	nedocromil	null	2017-02-22	CHEBI	3
7494	C	CHEBI:7494	KEGG COMPOUND	null	nefazodone	null	2017-02-22	CHEBI	3
11047	C	CHEBI:11047	IntEnz	null	(S)-3-hydroxybutyrate	The conjugate base of (S)-3-hydroxybutyric acid.	2012-05-11	CHEBI	3
11060	C	CHEBI:11060	IntEnz	null	(S)-carnitine	The (S)-enantiomer of carnitine.	2015-06-16	CHEBI	3
1712	C	CHEBI:1712	KEGG COMPOUND	null	3alpha-hydroxy-5beta-pregnan-20-one	The 3alpha-stereoisomer of 3-hydroxy-5beta-pregnan-20-one.	2017-02-22	CHEBI	3
1784	C	CHEBI:1784	KEGG COMPOUND	null	biphenyl-4-amine	An aminobiphenyl that is biphenyl substituted by an amino group at position 4.	2014-05-08	CHEBI	3
1800	C	CHEBI:1800	KEGG COMPOUND	null	4-chloro-2-methylphenol	A member of the class of phenols that is o-cresol in which the hydrogen para to the hydroxy group is replaced by a chlorine.	2014-10-23	CHEBI	3
422	C	CHEBI:422	KEGG COMPOUND	null	(S)-lactic acid	An optically active form of lactic acid having (S)-configuration.	2018-05-04	CHEBI	3
479	C	CHEBI:479	KEGG COMPOUND	null	1,2,3,4-tetrakis-O-galloyl-alpha-D-glucose	A gallate ester that is the tetraester obtained by the formal condensation of hydroxy groups at positions 1, 2, 3 and 4 of alpha-D-glucose with the carboxy group of four molecules of gallic acid respectively.	2015-01-30	CHEBI	3
1883	C	CHEBI:1883	KEGG COMPOUND	null	4-hydroxystyrene	A member of the class of  phenols that is  styrene carrying a hydroxy substituent at position 4.	2016-10-07	CHEBI	3
2710	C	CHEBI:2710	KEGG COMPOUND	null	androst-5-ene-3beta,17beta-diol	A 3beta-hydroxy steroid that is 3beta-hydroxyandrost-5-ene carrying an additional hydroxy group at position 17beta.	2017-04-25	CHEBI	3
5530	C	CHEBI:5530	KEGG COMPOUND	null	gramicidin S	null	2015-04-15	CHEBI	3
5552	C	CHEBI:5552	KEGG COMPOUND	null	guaiol	null	2014-07-28	CHEBI	3
5601	C	CHEBI:5601	KEGG COMPOUND	null	(+)-haematoxylin	null	2014-07-28	CHEBI	3
5613	C	CHEBI:5613	KEGG COMPOUND	null	haloperidol	A compound composed of a central piperidine structure with hydroxy and p-chlorophenyl substituents at position 4 and an N-linked p-fluorobutyrophenone moiety.	2017-02-22	CHEBI	3
5615	C	CHEBI:5615	KEGG COMPOUND	null	halothane	A haloalkane comprising ethane having three flouro substituents at the 1-position as well as bromo- and chloro substituents at the 2-position.	2017-10-17	CHEBI	3
5679	C	CHEBI:5679	KEGG COMPOUND	null	herniarin	A member of the class of coumarins that is coumarin substituted by a methoxy group at position 7.	2017-02-17	CHEBI	3
6731	C	CHEBI:6731	KEGG COMPOUND	null	melezitose	A trisaccharide produced by insects such as aphids.	2015-10-23	CHEBI	3
2444	C	CHEBI:2444	KEGG COMPOUND	null	actinodaphnine	An organic heteropentacyclic compound 6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline bering additional hydroxy and methoxy substituents at positions 10 and 11 respectively.	2017-01-04	CHEBI	3
2512	C	CHEBI:2512	KEGG COMPOUND	null	agathisflavone	A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-6 and C-8 of the two chromene rings.	2014-07-28	CHEBI	3
2555	C	CHEBI:2555	KEGG COMPOUND	null	aldicarb	The oxime carbamate resulting from the addition of 2-methyl-2-(methylsulfanyl)propanaldoxime to methyl isocyanate. A member of the class of oxime carbamate insecticides, aldicarb is a mixture of E and Z isomers; it is not known which isomer is more active.	2016-02-25	CHEBI	3
2668	C	CHEBI:2668	KEGG COMPOUND	null	amlodipine	A fully substituted dialkyl 1,4-dihydropyridine-3,5-dicarboxylate derivative, which is used for the treatment of hypertension, chronic stable angina and confirmed or suspected vasospastic angina.	2017-02-22	CHEBI	3
2675	C	CHEBI:2675	KEGG COMPOUND	null	amoxapine	A dibenzooxazepine compound having a chloro substituent at the 2-position and a piperazin-1-yl group at the 11-position.	2017-02-22	CHEBI	3
3686	C	CHEBI:3686	KEGG COMPOUND	null	chrysophanol-9-anthrone	null	2014-07-28	CHEBI	3
4781	C	CHEBI:4781	KEGG COMPOUND	null	emetine	A pyridoisoquinoline comprising emetam having methoxy substituents at the 6'-, 7'-, 10- and 11-positions.	2017-02-22	CHEBI	3
4792	C	CHEBI:4792	KEGG COMPOUND	null	enflurane	An ether in which the oxygen atom is connected to 2-chloro-1,1,2-trifluoroethyl and difluoromethyl groups.	2017-02-22	CHEBI	3
4630	C	CHEBI:4630	KEGG COMPOUND	null	diosmetin	A monomethoxyflavone that is the 4'-methyl ether derivative of luteolin.	2018-03-27	CHEBI	3
5764	C	CHEBI:5764	KEGG COMPOUND	null	hordenine	null	2016-01-27	CHEBI	3
5768	C	CHEBI:5768	KEGG COMPOUND	null	(1E,4E,8E)-alpha-humulene	The (1E,4E,8E)-isomer of alpha-humulene.	2015-10-23	CHEBI	3
5779	C	CHEBI:5779	KEGG COMPOUND	null	hydrocodone	A morphinane-like compound that is a semi-synthetic opioid synthesized from codeine.	2017-02-22	CHEBI	3
7853	C	CHEBI:7853	KEGG COMPOUND	null	oxyacanthine	A macrocycle that is oxyacanthan that is substituted by methoxy groups at positions 6, 6', and 7, methyl groups at positions 2 and 2', and a hydroxy group at the 12' position.	2016-08-12	CHEBI	3
5383	C	CHEBI:5383	KEGG COMPOUND	null	glimepiride	null	2017-02-22	CHEBI	3
9107	C	CHEBI:9107	KEGG COMPOUND	null	senecionine	A pyrrolizidine alkaloid isolated from the plant species of the genus Senecio.	2018-02-09	CHEBI	3
20	C	CHEBI:20	KEGG COMPOUND	null	(+)-camphene	A camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has R configuration at position 1 and S configuration at position 4.	2015-01-22	CHEBI	3
100	C	CHEBI:100	KEGG COMPOUND	null	(-)-medicarpin	The (-)-enantiomer of medicarpin.	2015-05-26	CHEBI	3
151	C	CHEBI:151	KEGG COMPOUND	null	D-threo-isocitric acid	The D-threo-diastereomer of isocitric acid.	2014-07-17	CHEBI	3
2038	C	CHEBI:2038	KEGG COMPOUND	null	5-azacytidine	An N-glycosyl-1,3,5-triazine that is 4-amino-1,3,5-triazin-2(1H)-one substituted by a beta-D-ribofuranosyl residue via an N-glycosidic linkage. An antineoplastic agent, it is used in the treatment of myeloid leukaemia.	2018-06-19	CHEBI	3
2086	C	CHEBI:2086	KEGG COMPOUND	null	5-methoxy-N,N-dimethyltryptamine	A tryptamine alkaloid that is N,N-dimethyltryptamine substituted by a methoxy group at position 5.	2015-10-23	CHEBI	3
2089	C	CHEBI:2089	KEGG COMPOUND	null	O-methylserotonin	A member of the class of  tryptamines that is the methyl ether derivative of serotonin.	2016-02-25	CHEBI	3
2120	C	CHEBI:2120	KEGG COMPOUND	null	cardol	Resorcinol substituted at position 5 by a pentadecyl chain.	2016-02-11	CHEBI	3
2181	C	CHEBI:2181	KEGG COMPOUND	null	L-fucopyranose	The pyranose form of L-fucose.	2017-10-24	CHEBI	3
2197	C	CHEBI:2197	KEGG COMPOUND	null	6-hydroxyluteolin	A pentahydroxyflavone that is luteolin with an additional hydroxy group at position 6.	2018-02-16	CHEBI	3
3333	C	CHEBI:3333	KEGG COMPOUND	null	calycanthine	The principal alkaloid of the plant family Calycanthaceae.	2016-08-15	CHEBI	3
3374	C	CHEBI:3374	KEGG COMPOUND	null	capsaicin	null	2018-04-10	CHEBI	3
3437	C	CHEBI:3437	KEGG COMPOUND	null	carteolol	null	2017-02-22	CHEBI	3
3480	C	CHEBI:3480	KEGG COMPOUND	null	cefamandole	A cephalosporin compound having (R)-mandelamido and N-methylthiotetrazole side-groups.	2018-02-13	CHEBI	3
3508	C	CHEBI:3508	KEGG COMPOUND	null	ceftazidime	A third-generation cephalosporin antibiotic bearing pyridinium-1-ylmethyl and {[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	2018-03-06	CHEBI	3
4290	C	CHEBI:4290	KEGG COMPOUND	null	1,1-dimethyl-4-phenylpiperazinium iodide	null	2009-10-17	CHEBI	3
6015	C	CHEBI:6015	KEGG COMPOUND	null	isoflurane	null	2017-02-22	CHEBI	3
6030	C	CHEBI:6030	KEGG COMPOUND	null	isoniazide	A carbohydrazide obtained by formal condensation between pyridine-4-carboxylic acid and hydrazine.	2019-02-18	CHEBI	3
6032	C	CHEBI:6032	KEGG COMPOUND	null	isonicotinic acid	A pyridinemonocarboxylic acid in which the carboxy group is at position 4 of the pyridine ring.	2015-07-16	CHEBI	3
6039	C	CHEBI:6039	KEGG COMPOUND	null	isopimaric acid	null	2015-10-23	CHEBI	3
6062	C	CHEBI:6062	KEGG COMPOUND	null	isosorbide mononitrate	null	2017-02-22	CHEBI	3
6123	C	CHEBI:6123	KEGG COMPOUND	null	ketanserin	A member of the class of quinazolines that is quinazoline-2,4(1H,3H)-dione which is substituted at position 3 by a 2-[4-(p-fluorobenzoyl)piperidin-1-yl]ethyl group.	2017-02-22	CHEBI	3
8066	C	CHEBI:8066	KEGG COMPOUND	null	phenindione	null	2017-02-22	CHEBI	3
8070	C	CHEBI:8070	KEGG COMPOUND	null	phenobarbital sodium	A barbiturate that is the sodium salt of phenobarbital (barbituric acid substituted at C-5 by ethyl and phenyl groups).	2014-07-11	CHEBI	3
8080	C	CHEBI:8080	KEGG COMPOUND	null	phentermine	null	2017-02-22	CHEBI	3
8082	C	CHEBI:8082	KEGG COMPOUND	null	phenyl acetate	An  acetate ester obtained by the formal condensation of phenol with acetic acid.	2018-04-03	CHEBI	3
8102	C	CHEBI:8102	KEGG COMPOUND	null	phenylmethanesulfonyl fluoride	An acyl fluoride with phenylmethanesulfonyl as the acyl group.	2016-02-26	CHEBI	3
5098	C	CHEBI:5098	KEGG COMPOUND	null	flucloxacillin	A penicillin compound having a 6beta-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamido] side-chain.	2019-03-08	CHEBI	3
5106	C	CHEBI:5106	KEGG COMPOUND	null	flunisolide	null	2018-02-06	CHEBI	3
5115	C	CHEBI:5115	KEGG COMPOUND	null	monofluorobenzene	The simplest member of the class of  monofluorobenzenes that is benzene carrying a single fluoro substituent.	2014-11-04	CHEBI	3
5138	C	CHEBI:5138	KEGG COMPOUND	null	fluvoxamine	null	2017-02-22	CHEBI	3
10003	C	CHEBI:10003	KEGG COMPOUND	null	ribostamycin sulfate	An aminoglycoside sulfate salt resulting from the reaction of ribostamycin  with sulfuric acid.	2012-08-07	CHEBI	3
10033	C	CHEBI:10033	KEGG COMPOUND	null	warfarin	A racemate comprising equal amounts of (R)- and (S)-warfarin. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.	2017-02-22	CHEBI	3
10056	C	CHEBI:10056	KEGG COMPOUND	null	xanomeline	null	2017-02-22	CHEBI	3
10112	C	CHEBI:10112	KEGG COMPOUND	null	zileuton	A member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogen at position 2 is replaced by a 1-[carbamoyl(hydroxy)amino]ethyl group. A selective 5-lipoxygenase inhibitor, it inhibits the formation of leukotrienes LTB4, LTC4, LDT4, and LTE4. It is used for the management of chronic asthma.	2017-02-22	CHEBI	3
10983	C	CHEBI:10983	IntEnz	null	(R)-3-hydroxybutyrate	The conjugate base of (R)-3-hydroxybutyric acid.	2014-03-10	CHEBI	3
4814	C	CHEBI:4814	KEGG COMPOUND	null	eprosartan	A member of the class of  imidazoles and  thiophenes  that is an angiotensin II receptor antagonist used for the treatment of high blood pressure.	2017-02-22	CHEBI	3
9230	C	CHEBI:9230	KEGG COMPOUND	null	spinosyn A	A spinosyn in which the sugar amino and hydroxy groups are globally methylated. One of the two active ingredients of spinosad.	2012-11-15	CHEBI	3
9307	C	CHEBI:9307	KEGG COMPOUND	null	succinimide	A dicarboximide that is pyrrolidine which is substituted by oxo groups at positions 2 and 5.	2017-02-22	CHEBI	3
8925	C	CHEBI:8925	KEGG COMPOUND	null	ryanodine	An insecticide alkaloid isolated from South American plant Ryania speciosa.	2018-06-04	CHEBI	3
9008	C	CHEBI:9008	KEGG COMPOUND	null	salicyluric acid	An N-acylglycine in which the acyl group is specified as 2-hydroxybenzoyl.	2018-03-12	CHEBI	3
301	C	CHEBI:301	KEGG COMPOUND	null	(-)-alpha-phellandrene	The (R)-(-)-stereoisomer of alpha-phellandrene.	2016-04-14	CHEBI	3
955	C	CHEBI:955	KEGG COMPOUND	null	2,6-dimethoxyphenol	A member of the class of phenols that is phenol substituted by methoxy groups at positions 2 and 6.	2016-07-14	CHEBI	3
14750	C	CHEBI:14750	IntEnz	null	acetylacetone	A beta-diketone that is pentane in which the hydrogens at positions 2 and 4 are replaced by oxo groups.	2015-08-12	CHEBI	3
2215	C	CHEBI:2215	KEGG COMPOUND	null	6-methylergoline	An ergoline alkaloid obtained by selective methylation of the N-6 position of ergoline.	2011-08-11	CHEBI	3
2340	C	CHEBI:2340	KEGG COMPOUND	null	docebenone	A member of the class of benzoquinones that is p-benzoquinone in which the hydrogens are substituted by three methyl groups and a 12-hydroxydodeca-5,10-diyn-1-yl group.	2016-06-02	CHEBI	3
2367	C	CHEBI:2367	KEGG COMPOUND	null	abyssinone I	A monohydroxyflavanone that is (2S)-2',2'-dimethyl-2,3-dihydro-2'H,4H-2,6'-bichromen-4-one carrying a hydroxy substituent at position 7.	2015-01-23	CHEBI	3
2368	C	CHEBI:2368	KEGG COMPOUND	null	abyssinone V	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4' and prenyl groups at positions 3' and 5' respectively.	2018-04-05	CHEBI	3
2375	C	CHEBI:2375	KEGG COMPOUND	null	(-)-syringaresinol O,O'-bis(beta-D-glucoside)	A beta-D-glucoside that is the 4,4'-bis(beta-D-glucosyl) derivative of (-)-syringaresinol.	2015-01-23	CHEBI	3
2379	C	CHEBI:2379	KEGG COMPOUND	null	acebutolol	An ether that is the 2-acetyl-4-(butanoylamino)phenyl ether of the primary hydroxy group of 3-(propan-2-ylamino)propane-1,2-diol.	2017-02-22	CHEBI	3
2401	C	CHEBI:2401	KEGG COMPOUND	null	acetophenazine	A member of the class of  phenothiazines that is 10H-phenothiazine substituted by a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the nitogen atom and an acetyl group at position 2.	2017-02-22	CHEBI	3
2404	C	CHEBI:2404	KEGG COMPOUND	null	acetosyringone	A member of the class of  acetophenones that is 1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5.	2016-02-25	CHEBI	3
3175	C	CHEBI:3175	KEGG COMPOUND	null	brimonidine	null	2017-02-22	CHEBI	3
3181	C	CHEBI:3181	KEGG COMPOUND	null	bromocriptine	null	2017-02-22	CHEBI	3
3219	C	CHEBI:3219	KEGG COMPOUND	null	bupropion	An aromatic ketone that is propiophenone carrying a tert-butylamino group at position 2 and a chloro substituent at position 3 on the phenyl ring.	2018-02-06	CHEBI	3
3228	C	CHEBI:3228	KEGG COMPOUND	null	butabarbital	null	2017-02-22	CHEBI	3
3542	C	CHEBI:3542	KEGG COMPOUND	null	cephalothin sodium	null	2009-12-02	CHEBI	3
3547	C	CHEBI:3547	KEGG COMPOUND	null	cephradine	A first-generation cephalosporin antibiotic with a methyl substituent at position 3, and a (2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetamido substituent at position 7, of the cephem skeleton.	2019-03-07	CHEBI	3
7514	C	CHEBI:7514	KEGG COMPOUND	null	neostigmine	A  quaternary ammonium ion comprising an anilinium ion core having three methyl substituents on the aniline nitrogen, and a 3-[(dimethylcarbamoyl)oxy] substituent at position 3. It is a parasympathomimetic which acts as a reversible acetylcholinesterase inhibitor.	2017-02-22	CHEBI	3
3649	C	CHEBI:3649	KEGG COMPOUND	null	chlorpromazine hydrochloride	The hydrochloride salt of chlorpromazine.	2014-09-24	CHEBI	3
2946	C	CHEBI:2946	KEGG COMPOUND	null	azatadine	A benzo[5,6]cyclohepta[1,2-b]pyridine having a 1-methylpiperidin-4-ylidene group at the 11-position.	2017-02-22	CHEBI	3
3498	C	CHEBI:3498	KEGG COMPOUND	null	cefotaxime sodium	A cephalosporin organic sodium salt having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups.	2014-05-27	CHEBI	3
23101	C	CHEBI:23101	Chemical Ontology	null	N,N'-diacetylchitobioses	Any of the chitobioses acetylated on both amino nitrogens.	2010-10-01	CHEBI	3
23414	C	CHEBI:23414	Chemical Ontology	null	copper(II) sulfate	A metal sulfate compound having copper(2+) as the metal ion.	2018-01-19	CHEBI	3
10125	C	CHEBI:10125	KEGG COMPOUND	null	zolpidem	An imidazo[1,2-a]pyridine compound having a 4-tolyl group at the 2-position, an N,N-dimethylcarbamoylmethyl group at the 3-position and a methyl substituent at the 6-position.	2017-02-22	CHEBI	3
7872	C	CHEBI:7872	KEGG COMPOUND	null	oxytocin	A cyclic nonapeptide hormone with amino acid sequence CYIQNCPLG that also acts as a neurotransmitter in the brain; the principal uterine-contracting and milk-ejecting hormone of the posterior pituitary. Together with the neuropeptide vasopressin, it is believed to influence social cognition and behaviour.	2017-02-22	CHEBI	3
9729	C	CHEBI:9729	KEGG COMPOUND	null	trimethaphan camsylate	The (S)-camphorsulfonate salt of trimethaphan.	2014-09-25	CHEBI	3
2654	C	CHEBI:2654	KEGG COMPOUND	null	aminoglutethimide	A dicarboximide that is a six-membered cyclic compound having ethyl and 4-aminophenyl substituents at the 3-position.	2017-02-22	CHEBI	3
2950	C	CHEBI:2950	KEGG COMPOUND	null	azelastine	A phthalazine compound having an oxo substituent at the 1-position, a 1-methylazepan-4-yl group at the 2-position and a 4-chlorobenzyl substituent at the 4-position.	2017-02-22	CHEBI	3
3515	C	CHEBI:3515	KEGG COMPOUND	null	cefuroxime	A 3-(carbamoyloxymethyl)cephalosporin compound having a 7-(2Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido side chain.	2018-02-13	CHEBI	3
8448	C	CHEBI:8448	KEGG COMPOUND	null	procyclidine	A tertiary alcohol that consists of propan-1-ol substituted by a cyclohexyl and a phenyl group at position 1 and a pyrrolidin-1-yl group at position 3.	2017-02-22	CHEBI	3
12336	C	CHEBI:12336	IntEnz	null	alpha-cyclopiazonic acids	null	2010-12-03	CHEBI	3
2904	C	CHEBI:2904	KEGG COMPOUND	null	atenolol	An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.	2017-02-22	CHEBI	3
9774	C	CHEBI:9774	KEGG COMPOUND	null	tubocurarine	A benzylisoquinoline alkaloid muscle relaxant which constitutes the active component of curare.	2019-03-12	CHEBI	3
2628	C	CHEBI:2628	KEGG COMPOUND	null	ambenonium chloride	A symmetrical oxalamide-based bis-quaternary ammonium salt having ethyl and 2-chlorobenzyl groups attached to the nitrogens.	2009-12-11	CHEBI	3
4776	C	CHEBI:4776	KEGG COMPOUND	null	ellipticine	A organic heterotetracyclic compound that is pyrido[4,3-b]carbazole carrying two methyl substituents at positions 5 and 11.	2016-02-25	CHEBI	3
3481	C	CHEBI:3481	KEGG COMPOUND	null	cefamandole nafate	A cephalosporin prodrug having (R)-O-formylmandelamido and N-methylthiotetrazole side-groups.	2014-05-19	CHEBI	3
4317	C	CHEBI:4317	KEGG COMPOUND	null	dantrolene	The hydrazone resulting from the formal condensation of 5-(4-nitrophenyl)furfural with 1-aminohydantoin.	2017-02-22	CHEBI	3
9288	C	CHEBI:9288	KEGG COMPOUND	null	streptozocin	An N-nitrosourea that is an antibiotic produced by Streptomyces achromogenes. It is used as an antineoplastic agent and to induce diabetes in experimental animals.	2017-05-08	CHEBI	3
2896	C	CHEBI:2896	KEGG COMPOUND	null	astemizole	A piperidine compound having a 2-(4-methoxyphenyl)ethyl group at the 1-position and an N-[(4-fluorobenzyl)benzimidazol-2-yl]amino group at the 4-position.	2017-02-22	CHEBI	3
10860	C	CHEBI:10860	IntEnz	null	(2R,3S)-2-methylcitrate(3-)	null	2015-03-12	CHEBI	3
7855	C	CHEBI:7855	KEGG COMPOUND	null	oxyayanin B	A trihydroxyflavone that is flavone substituted by hydroxy groups at positioms 5, 6 and 3' and methoxy groups at positions 3, 7 and 4' respectively.	2015-06-05	CHEBI	3
7857	C	CHEBI:7857	KEGG COMPOUND	null	oxybutynin chloride	null	2009-01-08	CHEBI	3
7862	C	CHEBI:7862	KEGG COMPOUND	null	oxymetazoline	A member of the class of phenols that is 2,4-dimethylphenol which is substituted at positions 3 and 6 by 4,5-dihydro-1H-imidazol-2-ylmethyl and tert-butyl groups, respectively. A direct-acting sympathomimetic with marked alpha-adrenergic activity, it is a vasoconstrictor that is used (generally as the hydrochloride salt) to relieve nasal congestion.	2017-02-22	CHEBI	3
7863	C	CHEBI:7863	KEGG COMPOUND	null	oxymetazoline hydrochloride	A hydrochloride salt resulting from the reaction of equimolar quantities of oxymetazoline and hydrogen chloride. A direct-acting sympathomimetic with marked alpha-adrenergic activity, it is a vasoconstrictor that is used to relieve nasal congestion.	2014-03-17	CHEBI	3
11305	C	CHEBI:11305	IntEnz	null	10-hydroxycaprate	The conjugate base of 10-hydroxycapric acid.	2017-11-13	CHEBI	3
5381	C	CHEBI:5381	KEGG COMPOUND	null	glepidotin B	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5 and 7 and a prenyl group at position 8 respectively.	2018-02-06	CHEBI	3
5385	C	CHEBI:5385	KEGG COMPOUND	null	gliotoxin	A pyrazinoindole with a disulfide bridge spanning a dioxo-substituted pyrazine ring; mycotoxin produced by several species of fungi.	2015-07-06	CHEBI	3
5390	C	CHEBI:5390	KEGG COMPOUND	null	Glu-Glu	A dipeptide composed of two L-glutamic acid units joined by a peptide linkage.	2016-03-23	CHEBI	3
8798	C	CHEBI:8798	KEGG COMPOUND	null	4a,5-dihydroriboflavin	Riboflavin in which the double bond between positions 4a and 5 has been reduced to a single bond.	2010-05-20	CHEBI	3
8874	C	CHEBI:8874	KEGG COMPOUND	null	rivastigmine	A carbamate ester obtained by formal condensation of the carboxy group of ethyl(methyl)carbamic acid with the phenolic OH group of 3-[(1S)-1-(dimethylamino)ethyl]phenol. A reversible cholinesterase inhibitor.	2017-02-22	CHEBI	3
8885	C	CHEBI:8885	KEGG COMPOUND	null	rocuronium bromide	The organic bromide salt of a 5alpha androstane compound having 3alpha-hydroxy-, 17beta-acetoxy-, 2beta-morpholino- and 16beta-N-allyllyrrolidinium substituents.	2013-12-10	CHEBI	3
9047	C	CHEBI:9047	KEGG COMPOUND	null	schaftoside	A C-glycosyl compound that is apigenin substituted by beta-D-glucopyranosyl and an alpha-L-arabinopyranosyl moieties at positions 6 and 8 via C-glycosidic linkages.	2014-07-28	CHEBI	3
9062	C	CHEBI:9062	KEGG COMPOUND	null	scutellarein	Flavone substituted with hydroxy groups at C-4', -5, -6 and -7.	2015-06-05	CHEBI	3
9093	C	CHEBI:9093	KEGG COMPOUND	null	selenocysteine	An alpha-amino acid that consists of alanine where one of the methyl hydrogens is substituted with a seleno group.	2015-01-08	CHEBI	3
9119	C	CHEBI:9119	KEGG COMPOUND	null	serpentine	An indole alkaloid that is 18-oxayohimban dehydrogenated at positions 3, 4, 5, 6, 16 and 17 and substituted by a methyl group at the 19alpha position and by a methoxycarbonyl group at position 16.	2019-01-07	CHEBI	3
9124	C	CHEBI:9124	KEGG COMPOUND	null	sertraline hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of sertraline and hydrogen chloride. A selective serotonin-reuptake inhibitor (SSRI), it is administered orally as an antidepressant for the treatment of depression, obsessive-compulsive disorder, panic disorder and post-traumatic stress disorder.	2012-03-19	CHEBI	3
9131	C	CHEBI:9131	KEGG COMPOUND	null	sexangularetin	A 7-hydroxyflavonol that is  kaempferol substituted by a methoxy group at position 8.	2015-06-04	CHEBI	3
9141	C	CHEBI:9141	KEGG COMPOUND	null	silver(0)	null	2016-01-25	CHEBI	3
9159	C	CHEBI:9159	KEGG COMPOUND	null	sinensetin	A pentamethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 3' and 4' respectively.	2016-02-25	CHEBI	3
9160	C	CHEBI:9160	KEGG COMPOUND	null	single-stranded DNA	null	2014-08-04	CHEBI	3
12532	C	CHEBI:12532	IntEnz	null	N,N-dihydroxy-L-tyrosine	null	2014-07-28	CHEBI	3
7	C	CHEBI:7	KEGG COMPOUND	null	(+)-car-3-ene	A car-3-ene (3,7,7-trimethylbicyclo[4.1.0]hept-3-ene) that has S configuration at position 1 and R configuration at position 6.	2015-01-21	CHEBI	3
25	C	CHEBI:25	KEGG COMPOUND	null	(+)-iridodial	An  iridodial that is (1R,2R)-2-[(2R)-1-oxopropan-2-yl]cyclopentanecarbaldehyde substituted by a methyl group at position 2 (2S-stereoisomer).	2015-01-22	CHEBI	3
31	C	CHEBI:31	KEGG COMPOUND	null	(+)-menthone	A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2R,5S-stereoisomer).	2017-09-06	CHEBI	3
40	C	CHEBI:40	KEGG COMPOUND	null	(+)-pinoresinol	An enantiomer of pinoresinol having (+)-1S,3aR,4S,6aR-configuration.	2014-07-28	CHEBI	3
53	C	CHEBI:53	KEGG COMPOUND	null	(+)-beta-phellandrene	A beta-phellandrene in which the chiral centre has S configuration.	2015-10-23	CHEBI	3
75	C	CHEBI:75	KEGG COMPOUND	null	(-)-anaferine	A piperidine alkaloid that is piperidine substituted by a 2-oxo-3-[(2R)-piperidin-2-yl]propyl group at position 2.	2015-01-29	CHEBI	3
88	C	CHEBI:88	KEGG COMPOUND	null	(S)-(-)-citronellol	A  citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3S-enantiomer).	2019-06-18	CHEBI	3
92	C	CHEBI:92	KEGG COMPOUND	null	(-)-hygrine	A 1-(1-methylpyrrolidin-2-yl)acetone that has S configuration.	2015-01-23	CHEBI	3
115	C	CHEBI:115	KEGG COMPOUND	null	(-)-sativan	A  methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2' and 4' and a hydroxy group at position 7.	2015-06-18	CHEBI	3
129	C	CHEBI:129	KEGG COMPOUND	null	(-)-beta-phellandrene	A beta-phellandrene in which the chiral centre has R configuration.	2015-10-23	CHEBI	3
150	C	CHEBI:150	KEGG COMPOUND	null	(-)-isodihydrocarveol	The (1R,2R,4S)-stereoisomer of dihydrocarveol.	2014-03-20	CHEBI	3
152	C	CHEBI:152	KEGG COMPOUND	null	(+)-neodihydrocarveol	A dihydrocarveol with a (1R,2S,4R)-configuration.	2014-07-28	CHEBI	3
154	C	CHEBI:154	KEGG COMPOUND	null	(+)-dihydrocarvone	A dihydrocarvone in (R,R) configuration.	2012-03-13	CHEBI	3
158	C	CHEBI:158	KEGG COMPOUND	null	(-)-neodihydrocarveol	The (1R,2S,5S)-stereoisomer of dihydrocarveol.	2014-03-20	CHEBI	3
614	C	CHEBI:614	KEGG COMPOUND	null	1-caffeoyl-beta-D-glucose	A cinnamate ester obtained by the formal condensation of the 1-hydroxy group of beta-D-glucopyranose with the carboxy group of trans-caffeic acid.	2018-08-22	CHEBI	3
615	C	CHEBI:615	KEGG COMPOUND	null	1-carbapenem-3-carboxylic acid	A carbapenemcarboxylic acid that is the 3-carboxy derivative of 2,3-didehydro-1-carbapenam.	2014-07-28	CHEBI	3
641	C	CHEBI:641	KEGG COMPOUND	null	N-methyl-4-phenylpyridinium	A pyridinium ion that is N-methylpyridinium having a phenyl substituent at the 4-position.	2016-02-16	CHEBI	3
744	C	CHEBI:744	KEGG COMPOUND	null	16-hydroxyphorbol 13-decanoate 12-palmitate	A phorbol ester that consists of 16-hydroxyphorbol bearing O-hexadecanoyl (palmitoyl) and O-decanoyl substituents at position 12 and 13 respectively.	2018-02-06	CHEBI	3
756	C	CHEBI:756	KEGG COMPOUND	null	14-dihydroxycornestin	A cyclic dicarboxylic anhydride that is 5,6,7,8,9,10-hexahydro-1H-cyclonona[c]furan-1,3(4H)-dione substituted by an ethylidene group at position 9, hydroxy groups at position 5 and 8, a propyl group at position 4 and an oxo group at position 6.	2018-02-06	CHEBI	3
9173	C	CHEBI:9173	KEGG COMPOUND	null	slaframine	An indolizidine alkaloid that is octahydroindolizine substituted by an amino group at position 6 and an acetyloxy group at position 1.	2014-07-28	CHEBI	3
9183	C	CHEBI:9183	KEGG COMPOUND	null	sojagol	A member of the class of  coumestans that is  coumestan substituted by a hydroxy group at position 3 and a 2,2-dimethylpyran group across positions 9 and 10.	2015-06-12	CHEBI	3
12071	C	CHEBI:12071	IntEnz	null	5,10-methylenetetrahydrofolate(2-)	null	2016-01-21	CHEBI	3
12109	C	CHEBI:12109	IntEnz	null	5-aminolevulinate	null	2007-08-10	CHEBI	3
12113	C	CHEBI:12113	IntEnz	null	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)	A tricarboxylic acid trianion that is the conjugate base of 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid.	2015-08-17	CHEBI	3
11892	C	CHEBI:11892	IntEnz	null	N-carbamoyl-beta-alaninate	A monocarboxylic acid anion that is the conjugate base of N-carbamoyl-beta-alanine arising from deprotonation of the carboxy group.	2018-11-14	CHEBI	3
11909	C	CHEBI:11909	IntEnz	null	3beta-hydroxy-5alpha-pregnan-20-one	null	2017-10-18	CHEBI	3
11935	C	CHEBI:11935	IntEnz	null	4-(beta-D-glucosyloxy)benzoate	A benzoate resulting from the removal of a proton from the carboxylic acid group of 4-(beta-D-glucosyloxy)benzoic acid.	2017-11-13	CHEBI	3
11936	C	CHEBI:11936	IntEnz	null	N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-mannose.	2018-02-09	CHEBI	3
11946	C	CHEBI:11946	IntEnz	null	4-(trimethylammonio)but-2-enoate	null	2008-03-14	CHEBI	3
2012	C	CHEBI:2012	KEGG COMPOUND	null	5-(3'-carboxy-3'-oxopropenyl)-4,6-dihydroxypicolinic acid	An oxo dicarboxylic acid that is 4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid substituted by a 3-carboxy-3-oxoprop-1-en-1-yl group at position 5.	2015-06-11	CHEBI	3
2024	C	CHEBI:2024	KEGG COMPOUND	null	5-acetamidopentanoic acid	A member of the class of  acetamides that is the acetyl derivative of 5-aminopentanoic acid.	2014-09-29	CHEBI	3
2065	C	CHEBI:2065	KEGG COMPOUND	null	5-hydroxy-N-formylkynurenine	A non-proteinogenic alpha-amino acid that is 5-hydroxykynurenine bearing an N-formyl substituent.	2015-03-26	CHEBI	3
2076	C	CHEBI:2076	KEGG COMPOUND	null	5-hydroxykynurenine	A  hydroxykynurenine  that is kynurenine bearing a hydroxy group at the position 5.	2015-07-15	CHEBI	3
2106	C	CHEBI:2106	KEGG COMPOUND	null	5-[(E)-caffeoyl]shikimic acid	A carboxylic ester obtained by formal condensation of the carboxy group of (E)-caffeic acid with the 5-hydroxy group of shikimic acid.	2016-03-11	CHEBI	3
2131	C	CHEBI:2131	KEGG COMPOUND	null	5-methyl-3-isoxazolyl sulfate	A heterocyclyl sulfate that is 1,2-oxazol-3-yl hydrogen sulfate substituted by a methyl group at position 5.	2015-02-09	CHEBI	3
2150	C	CHEBI:2150	KEGG COMPOUND	null	5beta-dihydrotestosterone	A 17beta-hydroxyandrostan-3-one that has beta- configuration at position 5. It is a metabolite of testosterone.	2017-08-22	CHEBI	3
2161	C	CHEBI:2161	KEGG COMPOUND	null	6-(3,3-dimethylallyl)chrysin	A dihydroxyflavone that is  chrysin substituted by a prenyl group at position 6.	2015-03-13	CHEBI	3
2165	C	CHEBI:2165	KEGG COMPOUND	null	6-acetamido-3-oxohexanoic acid	A 3-oxo monocarboxylic acid that is 3-oxohexanoic acid substituted at position 6 by an acetamido group.	2015-01-22	CHEBI	3
3286	C	CHEBI:3286	KEGG COMPOUND	null	cabergoline	An N-acylurea that is (8R)-ergoline-8-carboxamide in which the hydrogen attached to the piperidine nitrogen (position 6) is substituted by an allyl group and the hydrogens attached to the carboxamide nitrogen are substituted by a 3-(dimethylamino)propyl group and an N-ethylcarbamoyl group. A dopamine D2 receptor agonist, cabergoline is used in the management of Parkinson's disease and of disorders associated with hyperprolactinaemia.	2017-02-22	CHEBI	3
3306	C	CHEBI:3306	KEGG COMPOUND	null	calcitonin	A 32-membered heterodetic cyclic peptide comprising the sequence Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 cyclised by a disulfide bridge between the two Cys residues at positions 1 and 7.	2017-02-22	CHEBI	3
3311	C	CHEBI:3311	KEGG COMPOUND	null	calcium carbonate	A calcium salt with formula CCaO3.	2018-09-18	CHEBI	3
3312	C	CHEBI:3312	KEGG COMPOUND	null	calcium dichloride	null	2016-02-17	CHEBI	3
3327	C	CHEBI:3327	KEGG COMPOUND	null	calophyllin B	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 5 and a prenyl group at position 6.	2014-10-03	CHEBI	3
3332	C	CHEBI:3332	KEGG COMPOUND	null	(+)-calycanthidine	null	2014-07-28	CHEBI	3
3362	C	CHEBI:3362	KEGG COMPOUND	null	canthaxanthin	A carotenone that consists of beta,beta-carotene bearing two oxo substituents at positions 4 and 4'.	2017-11-22	CHEBI	3
3369	C	CHEBI:3369	KEGG COMPOUND	null	capillin	null	2014-07-28	CHEBI	3
3378	C	CHEBI:3378	KEGG COMPOUND	null	capsorubin	null	2014-07-28	CHEBI	3
3388	C	CHEBI:3388	KEGG COMPOUND	null	carbamazepine-10,11-epoxide	An  epoxide and metabolite of carbamazepine.	2019-03-07	CHEBI	3
3403	C	CHEBI:3403	KEGG COMPOUND	null	carboprost	Prostaglandin F2alpha in which the hydrogen at position 15 is substituted by methyl (S configuration). It is used as an abortifacient agent that is effective in both the first and second trimesters of pregnancy.	2017-02-22	CHEBI	3
3424	C	CHEBI:3424	KEGG COMPOUND	null	carnitinium	A quaternary ammonium ion that is the the conjugate acid of carnitine.	2014-07-28	CHEBI	3
3433	C	CHEBI:3433	KEGG COMPOUND	null	carpaine	An alkaloid that forms a major component of the papaya leaves and has been shown to exhibit cardiovascular effects.	2014-07-28	CHEBI	3
3469	C	CHEBI:3469	KEGG COMPOUND	null	catharanthine	An organic heteropentacyclic compound and monoterpenoid indole alkaloid produced by the medicinal plant Catharanthus roseus via strictosidine.	2018-12-03	CHEBI	3
3490	C	CHEBI:3490	KEGG COMPOUND	null	cefmetazole sodium	An organic sodium salt that is the sodium salt of cefmetazole.	2014-08-18	CHEBI	3
3492	C	CHEBI:3492	KEGG COMPOUND	null	cefonicid sodium	null	2009-05-15	CHEBI	3
3507	C	CHEBI:3507	KEGG COMPOUND	null	cefsulodin	A pyridinium-substituted semi-synthetic, broad-spectrum, cephalosporin antibiotic.	2018-03-05	CHEBI	3
3509	C	CHEBI:3509	KEGG COMPOUND	null	ceftazidime pentahydrate	A hydrate that is the pentahydrate of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups.	2015-06-10	CHEBI	3
3103	C	CHEBI:3103	KEGG COMPOUND	null	bilobalide	A terpenoid trilactone found in extracts of Ginkgo biloba.	2014-08-04	CHEBI	3
763	C	CHEBI:763	KEGG COMPOUND	null	algestone	A C21-steroid that is pregn-4-ene substituted by oxo groups at position 3 and 20 and hydroxy groups at positions 16 and 17.	2018-02-06	CHEBI	3
769	C	CHEBI:769	KEGG COMPOUND	null	16-methoxytabersonine	The 16-methoxy derivative of tabersonine.	2015-03-03	CHEBI	3
4116	C	CHEBI:4116	KEGG COMPOUND	null	D-erythrulose 4-phosphate	A ketotetrose phosphate that is D-erythrulose carrying a phosphono substituent at position O-4.	2016-02-09	CHEBI	3
4126	C	CHEBI:4126	KEGG COMPOUND	null	D-fructofuranuronic acid	The furanose form of D-fructuronic acid.	2014-07-28	CHEBI	3
4141	C	CHEBI:4141	KEGG COMPOUND	null	D-galactopyranose 6-phosphate	The pyranose form of D-galactose 6-phosphate.	2012-06-26	CHEBI	3
4153	C	CHEBI:4153	KEGG COMPOUND	null	D-galactopyranuronic acid	The pyranose form of D-galacturonic acid	2014-07-28	CHEBI	3
4170	C	CHEBI:4170	KEGG COMPOUND	null	D-glucopyranose 6-phosphate	A glucopyranose ring with a phosphate replacing the hydroxy in the hydroxymethyl group at position 6.	2015-10-23	CHEBI	3
4178	C	CHEBI:4178	KEGG COMPOUND	null	D-glucuronic acid	The D-enantiomer of glucuronic acid.	2014-08-28	CHEBI	3
4191	C	CHEBI:4191	KEGG COMPOUND	null	D-gulopyranose	The D-enantiomer of gulopyranose.	2014-07-03	CHEBI	3
4195	C	CHEBI:4195	KEGG COMPOUND	null	D-hexose 6-phosphate	null	2014-06-19	CHEBI	3
4235	C	CHEBI:4235	KEGG COMPOUND	null	D-ribose 1-diphosphate	null	2007-09-12	CHEBI	3
4249	C	CHEBI:4249	KEGG COMPOUND	null	D-tagatopyranose	The pyranose form of D-tagatose.	2017-10-23	CHEBI	3
4251	C	CHEBI:4251	KEGG COMPOUND	null	D-tagatofuranose 6-phosphate	The furanose form of D-tagatose 6-phosphate.	2014-07-28	CHEBI	3
4280	C	CHEBI:4280	KEGG COMPOUND	null	(2R,4S)-2,4-diaminopentanoic acid	The (2R,4S)-diastereomer of 2,4-diaminopentanoic acid	2014-07-28	CHEBI	3
1604	C	CHEBI:1604	KEGG COMPOUND	null	3-methylguanine	A methylguanine carrying the methyl substituent at position 3.	2016-08-18	CHEBI	3
1665	C	CHEBI:1665	KEGG COMPOUND	null	3-sulfinylpyruvic acid	A pyruvic acid compound having a 3-sulfinyl substituent.	2016-01-27	CHEBI	3
1670	C	CHEBI:1670	KEGG COMPOUND	null	3-ureidoisobutyric acid	A ureidocarboxylic acid that is 2-methylpropanoic acid substituted by a carbamoylamino group at position 3.	2016-01-27	CHEBI	3
1387	C	CHEBI:1387	KEGG COMPOUND	null	3,4-dihydroxyphenylethyleneglycol	A tetrol composed of ethyleneglycol having a 3,4-dihydroxyphenyl group at the 1-position.	2016-01-27	CHEBI	3
1447	C	CHEBI:1447	KEGG COMPOUND	null	3-acylpyruvic acid	A dioxo monocarboxylic acid that is pyruvic acid substituted by an acyl group at position 3.	2015-02-02	CHEBI	3
1463	C	CHEBI:1463	KEGG COMPOUND	null	3-carboxy-1-hydroxypropylthiamine diphosphate	A 1,3-thiazolium cation that is 1,3-thiazol-3-ium substituted by a methyl group at position 4, a (4-amino-2-methylpyrimidin-5-yl)methyl group at position 3, a 3-carboxy-1-hydroxypropyl at position 2 and a 2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl group at position 5.	2016-01-27	CHEBI	3
2210	C	CHEBI:2210	KEGG COMPOUND	null	6-methoxyaromadendrin 3-O-acetate	A trihydroxyflavanone that is aromadendrin 3-O-acetate substituted by a methoxy group at position 6.	2018-04-05	CHEBI	3
5922	C	CHEBI:5922	KEGG COMPOUND	null	ingenol	A tetracyclic diterpenoid that is 1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-11-one substituted at positions 5, 5a and 6 by hydroxy groups, positions 1, 1, 7 and 9 by methyl groups, position 4 by a hydroxymethyl group and position 1 by an oxo group (the 1aR,2S,5R,5aR,6S,8aS,9R,10aR diastereomer).	2014-07-28	CHEBI	3
5931	C	CHEBI:5931	KEGG COMPOUND	null	insulin (human)	A peptide hormone produced in the pancreas and involved in regulating the metabolism of carbohydrates (particularly glucose) and fats. Commonly thought of as a protein, it consists of two petide chains, one containing 21 amino acid residues and the other containing 30; the chains are joined together by 2 disulfide bonds. Recombinant insulin is identical to human insulin, but is synthesised by inserting the human insulin gene into E. coli, which then produces insulin for human use. It is used in the treatment of type I and type II diabetes.	2016-01-27	CHEBI	3
5941	C	CHEBI:5941	KEGG COMPOUND	null	intermedine	A carboxylic ester compound formed from condensation between retronecine and (2S,3R)-2,3-dihydroxy-2-isopropylbutanoic acid.	2014-07-28	CHEBI	3
5957	C	CHEBI:5957	KEGG COMPOUND	null	ipratropium bromide hydrate	The monohydrate form of ipratropium bromide. An anticholinergic drug, ipratropium bromide blocks the muscarinic cholinergic receptors in the smooth muscles of the bronchi in the lungs. This opens the bronchi, so providing relief in chronic obstructive pulmonary disease and acute asthma.	2010-08-13	CHEBI	3
5964	C	CHEBI:5964	KEGG COMPOUND	null	iridodial	A dialdehyde that is cyclopentanecarbaldehyde substituted by a methyl group at position 2 and a 1-methyl-2-oxoethyl group at position 5.	2015-01-22	CHEBI	3
6009	C	CHEBI:6009	KEGG COMPOUND	null	isofenphos	null	2018-03-09	CHEBI	3
6059	C	CHEBI:6059	KEGG COMPOUND	null	isoscutellarein	A tetrahydroxyflavone that is apigenin with an extra hydroxy group at position 8.	2014-07-28	CHEBI	3
6113	C	CHEBI:6113	KEGG COMPOUND	null	karakoline	An organonitrogen heterocyclic compound that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methyl, and methoxy groups, respectively.	2018-04-30	CHEBI	3
6182	C	CHEBI:6182	KEGG COMPOUND	null	aldehydo-L-arabinose	The open-chain aldehyhde form of L-arabinose.	2013-12-05	CHEBI	3
7219	C	CHEBI:7219	KEGG COMPOUND	null	beta-naphthyl N-acetylphenylalaninate	An alpha-amino acid ester obtained by the fromal condensation of N-acetylphenylalanine with 2-naphthol.	2015-01-08	CHEBI	3
7274	C	CHEBI:7274	KEGG COMPOUND	null	N-formimidoyl-L-glutamic acid	The N-formimidoyl derivative of L-glutamic acid	2015-10-23	CHEBI	3
7285	C	CHEBI:7285	KEGG COMPOUND	null	N-(D-glucopyranosyl)nicotinic acid	null	2008-04-28	CHEBI	3
7328	C	CHEBI:7328	KEGG COMPOUND	null	2-methylaminoethylphosphonic acid	A phosphonic acid having a 2-methylaminoethyl group attached to the phosphorus.	2011-02-15	CHEBI	3
7351	C	CHEBI:7351	KEGG COMPOUND	null	N(4)-acetyl-L-2,4-diaminobutyric acid	The N(4)-acetyl derivative of L-2,4-diaminobutyric acid	2014-07-28	CHEBI	3
4321	C	CHEBI:4321	KEGG COMPOUND	null	daphnetoxin	A daphnane-type orthoester diterpene with potential cholesterol-lowering activity, found exclusively in plants of the family Thymelaeaceae.	2018-02-07	CHEBI	3
7908	C	CHEBI:7908	KEGG COMPOUND	null	pancuronium bromide	A bromide salt consisting of two bromide ions and one pancuronium dication.	2011-03-01	CHEBI	3
7916	C	CHEBI:7916	KEGG COMPOUND	null	pantothenic acid	A member of the class of pantothenic acids that is an amide formed from pantoic acid and beta-alanine.	2015-10-23	CHEBI	3
7931	C	CHEBI:7931	KEGG COMPOUND	null	paricalcitol	null	2017-02-22	CHEBI	3
7935	C	CHEBI:7935	KEGG COMPOUND	null	paromomycin sulfate	An aminoglycoside sulfate salt resulting from the treatment of paromomycin with sulfuric acid. A broad-spectrum antibiotic, it is used for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis.	2012-05-25	CHEBI	3
7968	C	CHEBI:7968	KEGG COMPOUND	null	penicilloic acid	A thiazolidinedicarboxylic acid obtained via hydrolysis of the beta-lactam ring of a penicillin.	2014-08-04	CHEBI	3
7969	C	CHEBI:7969	KEGG COMPOUND	null	penillic acid	An acid degradation product of a penicillin, produced by cleavage of the 1,7 bond, forming penicilloic acid; and formation of a bond between the exocyclic carbonyl carbon and N-1 with the elimination of water from these two positions and the exocyclic NH.	2017-09-26	CHEBI	3
7977	C	CHEBI:7977	KEGG COMPOUND	null	pentamidine isethionate	An organosulfonate salt obtained by reaction of pentamidine with two equivalents of 2-hydroxyethylsulfonic acid.	2012-04-18	CHEBI	3
8021	C	CHEBI:8021	KEGG COMPOUND	null	pergolide mesylate	A methanesulfonate salt obtained from pergolide by mixing eqimolar amount of pergolide and methanesulfonic acid. A dopamine D2 receptor agonist which also has D1 and D2 agonist properties, it is used in the management of Parkinson's disease, although it was withdrawn from the U.S. and Canadian markets in 2007 due to an increased risk of cardiac valve dysfunction.	2012-01-20	CHEBI	3
8025	C	CHEBI:8025	KEGG COMPOUND	null	perindopril erbumine	null	2017-08-21	CHEBI	3
8040	C	CHEBI:8040	KEGG COMPOUND	null	phalloidin	A homodetic bicyclic heptapeptide having a sulfide bridge.	2014-07-28	CHEBI	3
8058	C	CHEBI:8058	KEGG COMPOUND	null	phencyclidine	A member of the class of piperidines that is piperidine in which the nitrogen is substituted with a 1-phenylcyclohexyl group.  Formerly used as an anaesthetic agent, it exhibits both hallucinogenic and neurotoxic effects.	2017-02-22	CHEBI	3
8062	C	CHEBI:8062	KEGG COMPOUND	null	phenethyl caffeate	An alkyl caffeate ester in which 2-phenylethyl is the alkyl component.	2014-07-28	CHEBI	3
8092	C	CHEBI:8092	KEGG COMPOUND	null	1,3-phenylenediamine	A  phenylenediamine  taht is benzene substituted at positions 1 and 3 with amino functions.	2014-09-29	CHEBI	3
1472	C	CHEBI:1472	KEGG COMPOUND	null	3-chloro-cis,cis-muconic acid	A 3-chloromuconic acid that is cis,cis-muconic acid substituted by a chloro substituent at position 3.	2015-02-02	CHEBI	3
5397	C	CHEBI:5397	KEGG COMPOUND	null	glucobrassicanapin(1-)	An alkenylglucosinolate that is the conjugate base of glucobrassicanapin.	2016-03-11	CHEBI	3
5401	C	CHEBI:5401	KEGG COMPOUND	null	glucocleomin(1-)	A hydroxy-alkylglucosinolate that is 2-methylbutylglucosinolate which has been hydroxylated at the 2-position of the 2-methylbutyl chain.	2014-08-04	CHEBI	3
5403	C	CHEBI:5403	KEGG COMPOUND	null	glucoconringiin(1-)	An hydroxy-alkylglucosinolate that is isobutylglucosinolate which has been hydroxylated at the 2-position of the isobutyl chain.	2014-11-11	CHEBI	3
5406	C	CHEBI:5406	KEGG COMPOUND	null	glucoiberin	null	2014-08-04	CHEBI	3
5411	C	CHEBI:5411	KEGG COMPOUND	null	gluconapin(1-)	An alkenylglucosinolate that is the conjugate base of gluconapin.	2019-06-11	CHEBI	3
5414	C	CHEBI:5414	KEGG COMPOUND	null	glucoputranjivin(1-)	A alkylglucosinolate that is the conjugate base of glucoputranjivin.	2016-03-11	CHEBI	3
5416	C	CHEBI:5416	KEGG COMPOUND	null	glucoraphenin(1-)	A glucosinolate resulting from the removal of the proton from the oxime hydrogen sulfate group of glucoraphenin.	2016-03-21	CHEBI	3
5435	C	CHEBI:5435	KEGG COMPOUND	null	piperidine-2,6-dione	A dicarboximide that is piperidine which is substituted by oxo groups at positions 2 and 6.	2016-09-28	CHEBI	3
5088	C	CHEBI:5088	KEGG COMPOUND	null	flavoxate	A carboxylic ester resulting from the formal condensation of 3-methylflavone-8-carboxylic acid with 2-(1-piperidinyl)ethanol.	2017-02-22	CHEBI	3
5089	C	CHEBI:5089	KEGG COMPOUND	null	flavoxate hydrochloride	The hydrochloride salt of flavoxate.	2013-02-04	CHEBI	3
5123	C	CHEBI:5123	KEGG COMPOUND	null	fluphenazine	A member of the class of phenothiazines that is 10H-phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl group at the N-10 position.	2017-02-22	CHEBI	3
5133	C	CHEBI:5133	KEGG COMPOUND	null	fluthiacet-methyl	A methyl ester resulting from the formal condensation of the carboxy group of fluthiacet with methanol. A proherbicide for fluthiacet, it is used for the control of broad-leaved weeds in crops such as maize and soya.	2018-07-25	CHEBI	3
5135	C	CHEBI:5135	KEGG COMPOUND	null	fluvalinate	null	2014-11-11	CHEBI	3
5164	C	CHEBI:5164	KEGG COMPOUND	null	fosinopril sodium	The sodium salt of fosinopril. It is used for the treatment of hypertension and heart failure. A pro-drug, its phosphinate ester group is hydrolysed in vivo to give the corresponding phosphininc acid, fosinoprilat, which is the active metabolite.	2015-01-07	CHEBI	3
5169	C	CHEBI:5169	KEGG COMPOUND	null	fraxetin	A hydroxycoumarin that is 6-methoxycoumarin in which the hydrogens at positions 7 and 8 have been replaced by hydroxy groups.	2018-10-02	CHEBI	3
5171	C	CHEBI:5171	KEGG COMPOUND	null	friedelin	A pentacyclic triterpenoid that is perhydropicene which is substituted by an oxo group at position 3 and by methyl groups at the 4, 4a, 6b, 8a, 11, 11, 12b, and 14a-positions (the 4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS-enantiomer). It is the major triterpenoid constituent of cork.	2015-06-01	CHEBI	3
5202	C	CHEBI:5202	KEGG COMPOUND	null	fustin	A dihydroflavonol that is the 2,3-dihydro derivative of fisetin.	2018-04-06	CHEBI	3
9973	C	CHEBI:9973	KEGG COMPOUND	null	vibriobactin	A catecholate siderophore produced exclusively by Vibrio cholerae. It contains three molecules of 2,3-dihydroxybenzoate linked either directly or through L-threonine residues to the polyamine norspermidine.	2018-03-07	CHEBI	3
9985	C	CHEBI:9985	KEGG COMPOUND	null	vincamine	null	2017-02-22	CHEBI	3
10043	C	CHEBI:10043	KEGG COMPOUND	null	wogonin	A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-8.	2015-03-27	CHEBI	3
10049	C	CHEBI:10049	KEGG COMPOUND	null	XTP	The xanthosine 5'-phosphate in which the 5'-phosphate is a triphosphate group.	2016-01-27	CHEBI	3
10099	C	CHEBI:10099	KEGG COMPOUND	null	N-[(benzyloxy)carbonyl]-L-tyrosyl-N-hydroxy-L-leucinamide	The dipeptide obtained by coupling N-benzyloxycarbonyl-L-tyrosine with the hydroxamic acid derivative of L-leucine. It is an inhibitor of the metallo-protease enzyme, pseudolysin (EC 3.4.24.36).	2014-08-04	CHEBI	3
10102	C	CHEBI:10102	KEGG COMPOUND	null	zaleplon	A pyrazolo[1,5-a]pyrimidine having a nitrile group at position 3 and a 3-(N-ethylacetamido)phenyl substituent at the 7-position.	2017-02-22	CHEBI	3
10115	C	CHEBI:10115	KEGG COMPOUND	null	zingiberene	2-Methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (S configuration). It is a sesquiterpene found in the dried rhizomes of Indonesian ginger, Zingiber officinale.	2019-04-04	CHEBI	3
10136	C	CHEBI:10136	KEGG COMPOUND	null	gingerol	A beta-hydroxy ketone that is 5-hydroxydecan-3-one substituted by a 4-hydroxy-3-methoxyphenyl moiety at position 1; believed to inhibit adipogenesis. It is a constituent of fresh ginger.	2017-04-07	CHEBI	3
10150	C	CHEBI:10150	KEGG COMPOUND	null	[epicatechin-(4beta->8)]5-epicatechin	A  proanthocyanidin isolated from Cinnamomum cassia.	2015-06-15	CHEBI	3
7101	C	CHEBI:7101	KEGG COMPOUND	null	N(5)-[(Z)-amino(hydroxyimino)methyl]ornithine	null	2016-01-27	CHEBI	3
10723	C	CHEBI:10723	KEGG COMPOUND	null	trans-dec-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-dec-2-enoic acid.	2018-02-05	CHEBI	3
10956	C	CHEBI:10956	IntEnz	null	(E)-cinnamoyl-CoA	The (E)-isomer of cinnamoyl-CoA.	2014-08-04	CHEBI	3
10980	C	CHEBI:10980	IntEnz	null	(R)-3-(4-hydroxyphenyl)lactate	null	2017-04-10	CHEBI	3
11010	C	CHEBI:11010	IntEnz	null	(R)-phenyllactoyl-CoA	An acyl-CoA having (R)-phenyllactoyl as the S-acyl group.	2017-08-18	CHEBI	3
11421	C	CHEBI:11421	IntEnz	null	2,3-dihydrodipicolinate(2-)	null	2007-12-18	CHEBI	3
11438	C	CHEBI:11438	IntEnz	null	2,4-dichloro-cis,cis-muconate(2-)	null	2017-02-02	CHEBI	3
4820	C	CHEBI:4820	KEGG COMPOUND	null	ergocornine	Ergotaman bearing a hydroxy group at the 12' position, isopropyl groups at the 2' and 5'alpha positions, and oxo groups at positions 3', 6', and 18. It is a natural ergot alkaloid.	2016-02-24	CHEBI	3
9209	C	CHEBI:9209	KEGG COMPOUND	null	soyasapogenol B	A pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13 and substituted by hydroxy groups at the 3beta, 22beta and 24-positions.	2014-07-28	CHEBI	3
9211	C	CHEBI:9211	KEGG COMPOUND	null	soyasaponin I	A triterpenoid saponin that is composed of soyasapogenol B having an alpha-L-rhamnopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosiduronic acid moiety attached at the 3-position via a glycosidic linkage.	2017-02-28	CHEBI	3
9231	C	CHEBI:9231	KEGG COMPOUND	null	spinosyn B	null	2007-08-15	CHEBI	3
9240	C	CHEBI:9240	KEGG COMPOUND	null	spirolucidine	null	2014-07-28	CHEBI	3
9292	C	CHEBI:9292	KEGG COMPOUND	null	strobopinin	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and a methyl group at position 6 respectively.	2015-06-22	CHEBI	3
9300	C	CHEBI:9300	KEGG COMPOUND	null	suberic acid	An alpha,omega-dicarboxylic acid that is the 1,6-dicarboxy derivative of hexane.	2016-08-09	CHEBI	3
9003	C	CHEBI:9003	KEGG COMPOUND	null	salicin 6-phosphate	A glycoside phosphate that is salicin bearing an O-phospho group at position 6.	2012-06-06	CHEBI	3
9016	C	CHEBI:9016	KEGG COMPOUND	null	arsphenamine	null	2014-08-04	CHEBI	3
13248	C	CHEBI:13248	IntEnz	null	anilide	Any aromatic amide obtained by acylation of aniline.	2018-12-21	CHEBI	3
14737	C	CHEBI:14737	IntEnz	null	pantoic acid	null	2019-01-07	CHEBI	3
11022	C	CHEBI:11022	IntEnz	null	(S)-4-amino-5-oxopentanoate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-4-amino-5-oxopentanoic acid.	2013-01-22	CHEBI	3
232	C	CHEBI:232	KEGG COMPOUND	null	(+)-cis-carveol	The (1S,5S)-stereoisomer of carveol.	2015-01-29	CHEBI	3
300	C	CHEBI:300	KEGG COMPOUND	null	(R)-(+)-alpha-terpineol	The (4R)-stereoiosmer of alpha-terpineol.	2014-09-01	CHEBI	3
367	C	CHEBI:367	KEGG COMPOUND	null	(+)-alpha-phellandrene	The (5S)-stereoisomer of alpha-phellandrene (5-isopropyl-2-methylcyclohexa-1,3-diene).	2015-10-23	CHEBI	3
11561	C	CHEBI:11561	IntEnz	null	2-dehydropantoate	A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 2-dehydropantoic acid.	2016-01-21	CHEBI	3
11563	C	CHEBI:11563	IntEnz	null	2-deoxy-alpha-D-ribose 1-phosphate	The alpha-anomer of 2-deoxy-D-ribofuranose 1-phosphate.	2014-09-03	CHEBI	3
791	C	CHEBI:791	KEGG COMPOUND	null	17beta-estradiol 17-glucosiduronic acid	A steroid glucosiduronic acid that consists of 17beta-estradiol having a beta-glucuronyl residue attached at position 17 via a glycosidic linkage.	2014-09-17	CHEBI	3
847	C	CHEBI:847	KEGG COMPOUND	null	2'-O-methylodoratol	A member of the class of  dihydrochalcones that is the 2'-O-methyl derivative of odoratol.	2018-02-06	CHEBI	3
855	C	CHEBI:855	KEGG COMPOUND	null	2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol	A member of the class of  triazoles that is 1-phenyl-1H-1,2,4-triazole substituted by 2-hydroxyphenyl groups at positions 3 and 5.	2015-01-30	CHEBI	3
857	C	CHEBI:857	KEGG COMPOUND	null	2,2'-iminodipropanoic acid	An amino dicarboxylic acid that is 2,2'-iminodiacetic acid substituted by methyl groups at positions 2 and 2'.	2015-01-30	CHEBI	3
904	C	CHEBI:904	KEGG COMPOUND	null	2,4-diaminopentanoic acid	A diamino acid consisting of pentanoic acid having the amino substituents placed in the 2- and 4-positions.	2015-03-26	CHEBI	3
915	C	CHEBI:915	KEGG COMPOUND	null	2,4-dihydroxyhept-2-enedioic acid	A heptenedioic acid having the C=C double bond at the 2,3-position and two hydroxy substituents at the 2- and 4-positions.	2013-04-03	CHEBI	3
929	C	CHEBI:929	KEGG COMPOUND	null	2,5-diamino-6-ribosylamino-4(3H)pyrimidinone 5'-triphosphate	A ribose 5-triphosphate compound having a 2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-ylamino substituent at the 1-position.	2016-01-27	CHEBI	3
8654	C	CHEBI:8654	KEGG COMPOUND	null	pyrantel	A carboxamidine that is 1,4,5,6-tetrahydropyrimidine that is substituted at position 1 by a methyl group and at position 2 by an (E)-2-(2-thienyl)vinyl group. It is used, particularly as the embonate [4,4'-methylenebis(3-hydroxy-2-naphthoate)] salt, as an anthelmintic that is effective against intestinal nematodes including threadworms, roundworms and hookworms, and is included in the WHO 'Model List of Essential Medicines'.	2017-02-22	CHEBI	3
12154	C	CHEBI:12154	IntEnz	null	5-oxohexanoate	An oxo fatty acid anion that is the conjugate base of 5-oxohexanoic acid, arising from deprotonation of the carboxy group.	2017-11-13	CHEBI	3
12164	C	CHEBI:12164	IntEnz	null	5-phosphoribosyl diphosphate	A  ribose diphosphate carrying an additional phosphate group at position 5.	2017-05-18	CHEBI	3
12193	C	CHEBI:12193	IntEnz	null	alpha-D-mannosyl-(1->6)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-mannosyl-(1->6)-beta-D-mannose.	2018-02-09	CHEBI	3
12266	C	CHEBI:12266	IntEnz	null	8-amino-7-oxononanoate	null	2006-06-16	CHEBI	3
2212	C	CHEBI:2212	KEGG COMPOUND	null	(R)-6-methoxymellein	An optically active form of 6-methoxymellein having (R)-configuration.	2014-07-28	CHEBI	3
2233	C	CHEBI:2233	KEGG COMPOUND	null	6-phospho-beta-D-glucosyl-(1->4)-beta-D-glucose	A 6-phospho-beta-D-glucosyl-(1->4)-D-glucose in which the anomeric centre at the reducing end has beta-configuration.	2015-01-22	CHEBI	3
2247	C	CHEBI:2247	KEGG COMPOUND	null	7,8-diaminononanoic acid	An amino fatty acid carrying amino substituents at positions 7 and 8. Some of its isomers are naturally occurring intermediates of biotin synthesis, and targets of antimicrobial and herbicide development.	2014-07-28	CHEBI	3
2260	C	CHEBI:2260	KEGG COMPOUND	null	7-deoxyloganic acid	A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1 and 7 by beta-D-glucosyloxy and methyl groups respectively (the 1S,4aS,7S,7aR-diatereomer).	2014-06-27	CHEBI	3
2268	C	CHEBI:2268	KEGG COMPOUND	null	7-hydroxyflavone	A hydroxyflavonoid in which the flavone nucleus is substituted at position 7 by a hydroxy group.	2017-06-13	CHEBI	3
2274	C	CHEBI:2274	KEGG COMPOUND	null	7-methylguanine	A methylguanine that is guanine substituted by a methyl group at position 7. It is a metabolite obtained during the methylation of DNA.	2014-09-19	CHEBI	3
2290	C	CHEBI:2290	KEGG COMPOUND	null	7alpha-hydroxy-5beta-cholestan-3-one	A 3-oxo-5beta-steroid that is 5beta-cholestan-3-one bearing an additional hydroxy substituent at position 7alpha .	2017-04-26	CHEBI	3
2301	C	CHEBI:2301	KEGG COMPOUND	null	8-(1,1-dimethylallyl)kaempferide	A 7-hydroxyflavonol that is kaempferide substituted by a 1,1-dimethylallyl group at position 8.	2015-06-03	CHEBI	3
2317	C	CHEBI:2317	KEGG COMPOUND	null	8-epiiridodial lactol	A lactol that is (+)-iridodial lactol in which the configuration of the carbon at position 7 is inverted from S to R.	2011-12-08	CHEBI	3
2321	C	CHEBI:2321	KEGG COMPOUND	null	8-geranylchrysin	A dihydroxyflavone that is  chrysin substituted by a geranyl group at position 8.	2015-03-13	CHEBI	3
2380	C	CHEBI:2380	KEGG COMPOUND	null	acebutolol hydrochloride	The hydrochloride salt of acebutolol, prepared using equimolar amounts of acebutolol and hydrogen chloride.	2011-05-16	CHEBI	3
2394	C	CHEBI:2394	KEGG COMPOUND	null	acetochlor	A monocarboxylic acid amide that is N-phenylacetamide carrying an ethyl and a methyl group at positions 2 and 6 respectively on the benzene ring while one of the methyl hydrogens as well as the hydrogen attached to the nitrogen atom have been replaced by a chloro and an ethoxymethyl group respectively.	2017-03-08	CHEBI	3
2413	C	CHEBI:2413	KEGG COMPOUND	null	acetylblasticidin S	A member of the class of blasticidins that is blasticidin S in which the side-chain amino group is acetylated.	2015-01-23	CHEBI	3
2422	C	CHEBI:2422	KEGG COMPOUND	null	acetohydrazide	A carbohydrazide that is hydrazine in which one of the hydrogens is replaced by an acetyl group.	2015-01-23	CHEBI	3
3133	C	CHEBI:3133	KEGG COMPOUND	null	bitolterol	The di-4-toluate ester of (+-)-N-tert-butylnoradrenaline (colterol). A pro-drug for colterol, a beta2-adrenergic receptor agonist, bitolterol is used as its methanesulfonate salt for relief of bronchospasm in conditions such as asthma, chronic bronchitis and emphysema.	2017-02-22	CHEBI	3
3136	C	CHEBI:3136	KEGG COMPOUND	null	bixin	A carotenoic acid that is the 6'-monomethyl ester of 9'-cis-6,6'-diapocarotene-6,6'-dioic acid.	2017-02-17	CHEBI	3
3157	C	CHEBI:3157	KEGG COMPOUND	null	boschniakine	null	2014-07-28	CHEBI	3
3170	C	CHEBI:3170	KEGG COMPOUND	null	brazilin	A organic heterotetracyclic compound that is a red pigment obtained from the wood of Caesalpinia echinata (Brazil-wood) or Caesalpinia sappan (sappan-wood).	2015-09-24	CHEBI	3
3172	C	CHEBI:3172	KEGG COMPOUND	null	bretylium	A quaternary ammonium cation having 2-bromobenzyl, ethyl and two methyl groups attached to the nitrogen. It blocks noradrenaline release from the peripheral sympathetic nervous system, and is used in emergency medicine, cardiology, and other specialties for the acute management of ventricular tachycardia and ventricular fibrillation.	2017-02-22	CHEBI	3
3177	C	CHEBI:3177	KEGG COMPOUND	null	bromacil	A racemate consisting of equimolar concentrations of (R)- and (S)-bromacil.	2014-11-10	CHEBI	3
3182	C	CHEBI:3182	KEGG COMPOUND	null	bromocriptine methanesulfonate	null	2008-02-21	CHEBI	3
3185	C	CHEBI:3185	KEGG COMPOUND	null	broussin	A hydroxyflavan that is (2S)-flavan substituted by a hydroxy group at position 7 and a methoxy group at position 4'.	2015-06-04	CHEBI	3
3205	C	CHEBI:3205	KEGG COMPOUND	null	buclizine	An N-alkylpiperazine carrying (4-chlorophenyl)(phenyl)methyl and 4-tert-butylbenzyl groups.	2017-02-22	CHEBI	3
3206	C	CHEBI:3206	KEGG COMPOUND	null	buddledin A	A sesquiterpenoid based on a  humulane skeleton.	2014-07-28	CHEBI	3
3230	C	CHEBI:3230	KEGG COMPOUND	null	butachlor	An aromatic amide that is 2-choro-N-(2,6-diethylphenyl)acetamide in which the amide nitrogen has been replaced by a butoxymethyl group.	2018-03-07	CHEBI	3
3545	C	CHEBI:3545	KEGG COMPOUND	null	cephapirin sodium	The sodium salt of cephapirin. A first-generation cephalosporin antibiotic, it is effective against gram-negative and gram-positive organisms. Being more resistant to beta-lactamases than penicillins, it is effective agains most staphylococci, though not methicillin-resistant staphylococci.	2010-05-04	CHEBI	3
3568	C	CHEBI:3568	KEGG COMPOUND	null	cevimeline	null	2017-02-22	CHEBI	3
3643	C	CHEBI:3643	KEGG COMPOUND	null	chlorphenesin carbamate	The carbamate ester of the primary hydroxy group of chlorphenesin. A centrally acting skeletal muscle relaxant, it is used in the symptomatic treatment of painful muscle spasm.	2017-02-22	CHEBI	3
3648	C	CHEBI:3648	KEGG COMPOUND	null	chlorpromazine N-oxide	An organochlorine compound that is chlorpromazine in which the acyclic tertiary amino group has been converted into the corresponding N-oxide.	2017-02-01	CHEBI	3
3651	C	CHEBI:3651	KEGG COMPOUND	null	chlorprothixene	null	2016-02-25	CHEBI	3
957	C	CHEBI:957	KEGG COMPOUND	null	2,6-dinitrotoluene	A dinitrotoluene carrying nitro substituents at positions 2 and 6.	2018-09-20	CHEBI	3
4324	C	CHEBI:4324	KEGG COMPOUND	null	daphnoretin	A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3.	2014-07-28	CHEBI	3
4349	C	CHEBI:4349	KEGG COMPOUND	null	decanoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	3
4431	C	CHEBI:4431	KEGG COMPOUND	null	deoxyribonucleotide	A nucleotide in which the ribose moiety has one or more of its hydroxy groups substituted by hydrogen.	2014-07-28	CHEBI	3
4449	C	CHEBI:4449	KEGG COMPOUND	null	desipramine hydrochloride	The hydrochloride salt of desipramine.	2019-03-12	CHEBI	3
4464	C	CHEBI:4464	KEGG COMPOUND	null	dexchlorpheniramine	null	2017-02-22	CHEBI	3
4470	C	CHEBI:4470	KEGG COMPOUND	null	dextromethorphan	An  organic heterotetracyclic compound that is morphinan substituted by a methoxy group at position 3 and a methyl group at position 7. It is used as an  antitussive drug for suppressing cough.	2018-05-25	CHEBI	3
4508	C	CHEBI:4508	KEGG COMPOUND	null	diclofenac potassium	The potassium salt of diclofenac.	2009-12-09	CHEBI	3
4515	C	CHEBI:4515	KEGG COMPOUND	null	dicyclomine hydrochloride	The hydrochloride salt of dicyclomine. An anticholinergic, it is used to treat or prevent spasm in the muscles of the gastrointestinal tract, particularly that associated with irritable bowel syndrome.	2010-07-13	CHEBI	3
4518	C	CHEBI:4518	KEGG COMPOUND	null	dienestrol	An olefinic compound that is hexa-2,4-diene substituted by 4-hydroxyphenyl groups at positions 3 and 4 respectively.	2017-02-22	CHEBI	3
4534	C	CHEBI:4534	KEGG COMPOUND	null	difenoxin	A piperidinemonocarboxylic acid that is 4-phenylpiperidine-4-carboxylic acid in which the hydrogen attached to the nitrogen atom is substituted by a 3-cyano-3,3-diphenylpropyl group.	2017-02-22	CHEBI	3
9348	C	CHEBI:9348	KEGG COMPOUND	null	sulfometuron methyl	A benzoate ester that is the methyl ester of 2-{[(4,6-dimethylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid.	2014-06-02	CHEBI	3
9375	C	CHEBI:9375	KEGG COMPOUND	null	symphytine	A but-2-enoate ester obtained by formal condensation of the carboxy group of (2E)-2-methylbut-2-enoic acid with the 1-hydroxy group of (1R,7aR)-7-({[(2S,3S)-2,3-dihydroxy-2-isopropylbutanoyl]oxy}methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-ol.	2014-07-28	CHEBI	3
9397	C	CHEBI:9397	KEGG COMPOUND	null	tamoxifen citrate	null	2012-09-19	CHEBI	3
9399	C	CHEBI:9399	KEGG COMPOUND	null	tamsulosin hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of tamulosin and hydrogen chloride.	2018-11-13	CHEBI	3
9443	C	CHEBI:9443	KEGG COMPOUND	null	tephrowatsin A	A hydroxyflavan that is  (2S)-flavan substituted by hydroxy group at position 4, methoxy groups at positions 5 and 7 and a prenyl group at position 8 respectively.	2015-06-02	CHEBI	3
9446	C	CHEBI:9446	KEGG COMPOUND	null	terazosin hydrochloride dihydrate	null	2009-01-13	CHEBI	3
9448	C	CHEBI:9448	KEGG COMPOUND	null	terbinafine	A tertiary amine that is N-methyl-1-naphthalenemethylamine in which the amino hydrogen is replaced by a 3-(tertbutylethynyl)allyl group. An antifungal agent administered orally (generally as the hydrochloride salt) for the treatment of skin and nail infections.	2017-02-22	CHEBI	3
9464	C	CHEBI:9464	KEGG COMPOUND	null	testosterone enanthate	null	2017-02-22	CHEBI	3
9470	C	CHEBI:9470	KEGG COMPOUND	null	tetracenomycin C	null	2018-02-07	CHEBI	3
9473	C	CHEBI:9473	KEGG COMPOUND	null	tetrachlorosalicylanilide	A salicylanilide derivative where the hydrogens at positions 2, 3, 4 and 5 are substituted by chlorine.	2011-07-25	CHEBI	3
9513	C	CHEBI:9513	KEGG COMPOUND	null	thalidomide	A  racemate comprising equimolar amounts of R- and S-thalidomide.	2019-05-23	CHEBI	3
9532	C	CHEBI:9532	KEGG COMPOUND	null	thiamine(1+) diphosphate	A 1,3-thiazolium cation that is the  conjugate acid of thiamine(1+) diphosphate(1).	2016-01-27	CHEBI	3
9534	C	CHEBI:9534	KEGG COMPOUND	null	thiamine(1+) triphosphate	A thiamine phosphate having an O-triphosphate moiety.	2016-01-27	CHEBI	3
9561	C	CHEBI:9561	KEGG COMPOUND	null	thiopental sodium	An organic sodium salt having thiopental(1-) as the counter-ion.	2011-03-02	CHEBI	3
2425	C	CHEBI:2425	KEGG COMPOUND	null	achillin	A sesquiterpene lactone that is (3R,3aS,9aS,9bS)-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione carrying three additional methyl substituents at positions 3, 6 and 9.	2015-01-29	CHEBI	3
2431	C	CHEBI:2431	KEGG COMPOUND	null	acremoauxin A	An indolyl carboxylate ester obtained by formal condensation of one of the primary hydroxy groups of D-arabinitol with the carboxy group of (2R)-2-(indol-3-yl)propanoic acid.	2015-01-29	CHEBI	3
2435	C	CHEBI:2435	KEGG COMPOUND	null	acronidine	An organic heterotetracyclic compound that is 3H-furo[2,3-b]pyrano[3,2-f]quinoline carrying a gem-dimethyl group at position 3 as well as two methoxy substituents at positions 5 and 11.	2015-01-29	CHEBI	3
2436	C	CHEBI:2436	KEGG COMPOUND	null	acronycidine	A quinoline alkaloid that is furo[2,3-b]quinoline bearing four methoxy substituents at positions 4, 5, 7 and 8.	2015-01-29	CHEBI	3
6211	C	CHEBI:6211	KEGG COMPOUND	null	L-djenkolic acid	A dithioacetal consisting of two molecules of L-cysteine joined via their sulfanyl groups to methylene.	2014-11-20	CHEBI	3
6220	C	CHEBI:6220	KEGG COMPOUND	null	alpha-L-fucose 1-phosphate	null	2008-01-09	CHEBI	3
6253	C	CHEBI:6253	KEGG COMPOUND	null	L-indospicine	An  alpha-amino acid that is 2,7-diaminoheptanoic acid substituted by a imino group at position 7 (the 2S stereoisomer).	2015-03-26	CHEBI	3
6257	C	CHEBI:6257	KEGG COMPOUND	null	L-isoprenaline	An optically active phenylethanolamine compound having an isopropyl substituent attached to the nitrogen atom.	2017-02-22	CHEBI	3
6307	C	CHEBI:6307	KEGG COMPOUND	null	L-tagatofuranose 6-phosphate	The furanose form of L-tagatose 6-phosphate.	2010-07-12	CHEBI	3
6357	C	CHEBI:6357	KEGG COMPOUND	null	lactucaxanthin	A tunaxanthin that consists of epsilon,epsilon-carotene bearing hydroxy substituents at positions 3 and 3' (the 3S,3'S,6S,6'S-diastereomer).	2014-07-28	CHEBI	3
6373	C	CHEBI:6373	KEGG COMPOUND	null	lancerin	A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1.	2014-10-03	CHEBI	3
6390	C	CHEBI:6390	KEGG COMPOUND	null	laurenobiolide	A germacranolide isolated from Laurus nobilis L. and which has been shown to exhibit allergenic activity.	2014-09-24	CHEBI	3
6408	C	CHEBI:6408	KEGG COMPOUND	null	lenthionine	null	2014-07-28	CHEBI	3
6415	C	CHEBI:6415	KEGG COMPOUND	null	Leu-Leu-Tyr	A tripeptide composed of L-leucine, L-leucine and L-tyrosine joined in sequence by peptide linkages.	2018-10-11	CHEBI	3
6426	C	CHEBI:6426	KEGG COMPOUND	null	leupeptin	A tripeptide composed of N-acetylleucyl, leucyl and argininal residues joined in sequence.	2015-12-03	CHEBI	3
6437	C	CHEBI:6437	KEGG COMPOUND	null	levetiracetam	A pyrrolidinone and carboxamide that is N-methylpyrrolidin-2-one in which one of the methyl hydrogens is replaced by an aminocarbonyl group, while another is replaced by an ethyl group (the S enantiomer). An anticonvulsant, it is used for the treatment of epilepsy in both human and veterinary medicine.	2017-02-22	CHEBI	3
6446	C	CHEBI:6446	KEGG COMPOUND	null	levothyroxine sodium anhydrous	The sodium salt of L-thyroxine. It is used as replacement therapy in the treatment of hypothyroidism.	2018-04-30	CHEBI	3
7125	C	CHEBI:7125	KEGG COMPOUND	null	2-acetamido-2-deoxy-D-glucopyranose 1-phosphate	A N-acetyl-D-glucosamine 1-phosphate that is 2-deoxy-D-glucopyranose 1-(dihydrogen phosphate) substituted by an acetamido group at position 2.	2016-01-27	CHEBI	3
6851	C	CHEBI:6851	KEGG COMPOUND	null	methyl 2-diazoacetamidohexonate	A  diazonium ion that is diazotized methyl glycyl-L-norleucinate.	2013-09-06	CHEBI	3
6856	C	CHEBI:6856	KEGG COMPOUND	null	methyl caffeate	An alkyl caffeate ester formed by the formal condensation of caffeic acid with methyl alcohol.	2016-07-05	CHEBI	3
6863	C	CHEBI:6863	KEGG COMPOUND	null	semustine	An organochlorine compound that is urea in which the two hydrogens on one of the amino groups are replaced by nitroso and 2-chloroethyl groups and one hydrogen from the other amino group is replaced by a 4-methylcyclohexyl group.	2017-02-22	CHEBI	3
7443	C	CHEBI:7443	KEGG COMPOUND	null	nabumetone	A methyl ketone that is 2-butanone in which one of the methyl hydrogens at position 4 is replaced by a 6-methoxy-2-naphthyl group. A prodrug that is converted to the active metabolite, 6-methoxy-2-naphthylacetic acid, following oral administration. It is shown to have a slightly lower risk of gastrointestinal side effects than most other non-steroidal anti-inflammatory drugs.	2017-02-22	CHEBI	3
7455	C	CHEBI:7455	KEGG COMPOUND	null	nalbuphine hydrochloride	null	2008-12-08	CHEBI	3
7468	C	CHEBI:7468	KEGG COMPOUND	null	nandrolone phenpropionate	null	2017-02-22	CHEBI	3
7477	C	CHEBI:7477	KEGG COMPOUND	null	naproxen sodium	An organic sodium salt consisting of equimolar amounts of naproxen(1-) anions and sodium anions.	2017-08-21	CHEBI	3
7479	C	CHEBI:7479	KEGG COMPOUND	null	Naratriptan hydrochloride	null	2008-12-19	CHEBI	3
8182	C	CHEBI:8182	KEGG COMPOUND	null	phyllospadine	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a methoxy group at position 6 and a 1-methylpyrrolidin-2-yl group at position 8.	2015-06-05	CHEBI	3
8196	C	CHEBI:8196	KEGG COMPOUND	null	phytuberin	A sesquiterpenoid commonly found in potatoes.	2015-06-24	CHEBI	3
8222	C	CHEBI:8222	KEGG COMPOUND	null	pinocembrin 7-rhamnosylglucoside	A flavanone glycoside that is  pinocembrin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-04-09	CHEBI	3
8233	C	CHEBI:8233	KEGG COMPOUND	null	piperacillin sodium	null	2009-05-13	CHEBI	3
8242	C	CHEBI:8242	KEGG COMPOUND	null	pipobroman	An N-acylpiperazine that is piperazine in which each of the nitrogens has been acylated by a 3-bromopropionoyl group. An anti-cancer drug.	2018-06-22	CHEBI	3
8248	C	CHEBI:8248	KEGG COMPOUND	null	pirimicarb	An aminopyrimidine that is N,N,4,5-tetramethylpyrimidin-2-amine substituted by a (dimethylcarbamoyl)oxy group at position 4.	2014-11-03	CHEBI	3
8324	C	CHEBI:8324	KEGG COMPOUND	null	polysialic acid acetylated at O-9	A polysialic acid compound having an O-acetyl group at the 9-position of each repeating unit.	2011-05-12	CHEBI	3
8350	C	CHEBI:8350	KEGG COMPOUND	null	pradimicin B	A member of the class of prodimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557).	2014-11-28	CHEBI	3
8365	C	CHEBI:8365	KEGG COMPOUND	null	prazosin hydrochloride	null	2014-11-03	CHEBI	3
12755	C	CHEBI:12755	IntEnz	null	indol-3-ylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of indol-3-ylacetic acid.	2011-08-11	CHEBI	3
10213	C	CHEBI:10213	KEGG COMPOUND	null	alpha-amyrin	A pentacyclic triterpenoid that is ursane which contains a double bond between positions 12 and 13 and in which the hydrogen at the 3beta position is substituted by a hydroxy group.	2014-07-28	CHEBI	3
10216	C	CHEBI:10216	KEGG COMPOUND	null	cedr-8-ene	A sesquiterpene that is cedrane which has a double bond between positions 8 and 9.	2015-10-23	CHEBI	3
10217	C	CHEBI:10217	KEGG COMPOUND	null	cedrol	null	2014-07-28	CHEBI	3
10221	C	CHEBI:10221	KEGG COMPOUND	null	alpha-copaene	A sesquiterpene that is tricyclo[4.4.0.0(2,7)]dec-3-ene bearing an isopropyl substituent at position 8 and two methyl substituents at positions 1 and 3 (the 1S,6S,7S,8S-diastereomer).	2015-10-23	CHEBI	3
10275	C	CHEBI:10275	KEGG COMPOUND	null	(9Z,11E,13E)-octadeca-9,11,13-trienoic acid	A conjugated linolenic acid having three fully-conjugated double bonds at positions 9, 11 and 13, in cis, trans and trans configurations, respectively.	2015-11-09	CHEBI	3
10278	C	CHEBI:10278	KEGG COMPOUND	null	alpha-eudesmol	A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-3 and C-4.	2017-10-12	CHEBI	3
10280	C	CHEBI:10280	KEGG COMPOUND	null	(E,E)-alpha-farnesene	null	2015-02-05	CHEBI	3
10283	C	CHEBI:10283	KEGG COMPOUND	null	2-hydroxy fatty acid	Any fatty acid with a hydroxy functional group in the alpha- or 2-position.	2019-02-15	CHEBI	3
10284	C	CHEBI:10284	KEGG COMPOUND	null	alpha-irone	A methyl ketone that is alpha-ionone in which a hydrogen at position 5 of the cyclohex-2-en-1-yl ring is substituted by a methyl group.	2014-08-04	CHEBI	3
10295	C	CHEBI:10295	KEGG COMPOUND	null	alpha-L-sorbopyranose	null	2015-10-23	CHEBI	3
10352	C	CHEBI:10352	KEGG COMPOUND	null	beta-amyrin	A pentacyclic triterpenoid that is oleanane substituted at the 3beta-position by a hydroxy group and containing a double bond between positions 12 and 13. It is one of the most commonly occurring triterpenoids in higher plants.	2014-10-15	CHEBI	3
10359	C	CHEBI:10359	KEGG COMPOUND	null	(-)-beta-chamigrene	The (6R)-enantiomer of beta-chamigrene.	2014-07-28	CHEBI	3
10362	C	CHEBI:10362	KEGG COMPOUND	null	beta-cryptoxanthin	A carotenol that exhibits antioxidant activity. It has been isolated from fruits such as papaya and oranges.	2016-04-08	CHEBI	3
10363	C	CHEBI:10363	KEGG COMPOUND	null	beta-cubebene	A tricyclic sesquiterpene, a constituent of the leaf oil cubebene obtained from a variety of species of flowering plant.	2015-10-23	CHEBI	3
10365	C	CHEBI:10365	KEGG COMPOUND	null	(5S)-3-acetyl-4-hydroxy-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-1,5-dihydro-2H-pyrrol-2-one	null	2014-07-28	CHEBI	3
10366	C	CHEBI:10366	KEGG COMPOUND	null	D-cymarose	null	2014-08-04	CHEBI	3
7496	C	CHEBI:7496	KEGG COMPOUND	null	nelfinavir	An aryl sulfide that is used (as its mesylate salt) for treatment of HIV and also exhibits some anticancer properties.	2017-02-22	CHEBI	3
7497	C	CHEBI:7497	KEGG COMPOUND	null	nelfinavir mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of nelfinavir and methanesulfonic acid. It is used for treatment of HIV and also exhibits some anticancer properties.	2014-06-10	CHEBI	3
8386	C	CHEBI:8386	KEGG COMPOUND	null	pregnane	null	2017-08-07	CHEBI	3
8389	C	CHEBI:8389	KEGG COMPOUND	null	estrone sodium sulfate	null	2008-10-01	CHEBI	3
8410	C	CHEBI:8410	KEGG COMPOUND	null	primetin	A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 8.	2015-03-16	CHEBI	3
8412	C	CHEBI:8412	KEGG COMPOUND	null	primidone	A pyrimidone that is dihydropyrimidine-4,6(1H,5H)-dione substituted by an ethyl and a phenyl group at position 5. It is used as an  anticonvulsant for treatment of various types of seizures.	2017-02-22	CHEBI	3
8413	C	CHEBI:8413	KEGG COMPOUND	null	primin	A 1,4-benzoquinone having a methoxy substituent at the 2-position and a pentyl substituent at the 6-position.	2019-03-12	CHEBI	3
11596	C	CHEBI:11596	IntEnz	null	2-hydroxyglutarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 2-hydroxyglutaric acid.	2016-08-08	CHEBI	3
1729	C	CHEBI:1729	KEGG COMPOUND	null	4'-demethyldeoxypodophyllotoxin	A member of the class of furonaphthodioxoles that is (5R,5aR,8aR)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one substituted at position 5 by a 4-hydroxy-3,5-dimethoxyphenyl group.	2016-07-14	CHEBI	3
1730	C	CHEBI:1730	KEGG COMPOUND	null	4'-demethylpodophyllotoxin	An organic heterotetracyclic compound that is podophyllotoxin in which the methyl ether group at position 4 of the trimethoxyphenyl group has been cleaved to afford the corresponding phenol.	2014-07-28	CHEBI	3
1749	C	CHEBI:1749	KEGG COMPOUND	null	4,5-methylenedioxy-6-hydroxyaurone	A hydroxyaurone that is aurone substituted by a hydroxy group at position 6 and a methylenedioxy group across positions 4 and 5 respectively.	2015-06-09	CHEBI	3
1774	C	CHEBI:1774	KEGG COMPOUND	null	(E)-4-(trimethylammonio)but-2-enoic acid	A 4-(trimethylammonio)but-2-enoic acid with a (E)-configuration at the double bond.	2015-02-02	CHEBI	3
2691	C	CHEBI:2691	KEGG COMPOUND	null	isoamyl nitrite	A nitrite ester having isopentyl as the alkyl group.	2010-01-06	CHEBI	3
15266	C	CHEBI:15266	IntEnz	null	triphosphate ion	null	2010-10-19	CHEBI	3
14808	C	CHEBI:14808	IntEnz	null	phospho-alpha-glucan	An alpha-glucan having a phosphate group in an unspecified position.	2016-12-02	CHEBI	3
433	C	CHEBI:433	KEGG COMPOUND	null	[3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine	A dipeptide consisting of a modified L-proline residue attached to L-alanine via a peptide linkage.	2013-11-18	CHEBI	3
1107	C	CHEBI:1107	KEGG COMPOUND	null	2-hexaprenyl-6-hydroxyphenol	A member of the class of  catechols that is benzene-1,2-diol substituted by a (all-trans)-hexaprenyl group at position 3.	2015-01-30	CHEBI	3
11812	C	CHEBI:11812	IntEnz	null	3-hydroxy-3-methyl-2-oxobutanoate	null	2014-07-19	CHEBI	3
11814	C	CHEBI:11814	IntEnz	null	3-hydroxy-3-methylglutaryl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of 3-hydroxy-3-methylglutaric acid.	2016-01-21	CHEBI	3
1010	C	CHEBI:1010	KEGG COMPOUND	null	2-amino-5-oxohexanoate	An alpha-amino-acid anion that is the conjugate base of 2-amino-5-oxohexanoic acid.	2015-01-30	CHEBI	3
1019	C	CHEBI:1019	KEGG COMPOUND	null	N-(2-phosphonoethyl)cholamide	The N-(2-phosphoethyl0amide of cholic acid.	2014-08-04	CHEBI	3
1060	C	CHEBI:1060	KEGG COMPOUND	null	2-dehydro-3-deoxy-D-arabinonic acid	A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid which is substituted at positions 4 and 5 by hydroxy groups (the 4S-enantiomer).	2014-07-28	CHEBI	3
1904	C	CHEBI:1904	KEGG COMPOUND	null	4-methylumbelliferone beta-D-glucuronide	A beta-D-glucosiduronic acid having a 4-methylumbelliferyl substituent at the anomeric position.	2016-02-05	CHEBI	3
1921	C	CHEBI:1921	KEGG COMPOUND	null	4-oxocyclohexanecarboxylic acid	A 5-oxo monocarboxylic acid that is cyclohexanone in which one of the hydrogens at position 4 is substituted by a carboxylic acid group.	2018-01-09	CHEBI	3
1945	C	CHEBI:1945	KEGG COMPOUND	null	4-p-coumaroylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 4-hydroxy group of (-)-quinic acid.	2014-08-04	CHEBI	3
1949	C	CHEBI:1949	KEGG COMPOUND	null	4alpha-methylzymosterol	A 3beta-sterol that is  zymosterol substituted by a 4alpha-methyl group.	2016-01-27	CHEBI	3
1953	C	CHEBI:1953	KEGG COMPOUND	null	5'-acylphosphoinosine	null	2007-02-21	CHEBI	3
1954	C	CHEBI:1954	KEGG COMPOUND	null	5'-acylphosphouridine	null	2007-02-21	CHEBI	3
1981	C	CHEBI:1981	KEGG COMPOUND	null	5'-phosphopolynucleotide	A polynucleotide which has a phosphate group at the 5'-terminus.	2017-03-31	CHEBI	3
5520	C	CHEBI:5520	KEGG COMPOUND	null	gonadorelin	A ten-membered synthetic oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, glycyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence.	2017-02-22	CHEBI	3
5525	C	CHEBI:5525	KEGG COMPOUND	null	gossypin	A glycosyloxyflavone that is  gossypetin attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage.	2016-02-26	CHEBI	3
5533	C	CHEBI:5533	KEGG COMPOUND	null	granaticin	null	2016-06-06	CHEBI	3
5542	C	CHEBI:5542	KEGG COMPOUND	null	grayanotoxin I	A tetracyclic diterpenoid that is grayanotoxane in which the pro-R hydrogen at position 14 is substituted by an acetoxy group and in which the 3beta-, 5-, 6beta-, 10-, and 16- positions are substituted by hydroxy groups.	2014-08-04	CHEBI	3
5550	C	CHEBI:5550	KEGG COMPOUND	null	guaiazulene	null	2017-02-22	CHEBI	3
5556	C	CHEBI:5556	KEGG COMPOUND	null	guanadrel sulfate	A sulfate salt resulting from the reaction of 2 eq. guanadrel with 1 eq. sulfuric acid. A postganglionic adrenergic blocking agent formerly used for the management of hypertension, it has been largely superseded by other drugs less likely to cause orthostatic hypotension (dizzy spells on standing up or stretching).	2013-02-26	CHEBI	3
5568	C	CHEBI:5568	KEGG COMPOUND	null	guattegaumerine	An aromatic ether resulting from oxidative dimerisation between the 4-hydroxy group of one molecule of (1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol and the 3-position of the 4-hydroxybenzyl group of another.	2016-08-12	CHEBI	3
5583	C	CHEBI:5583	KEGG COMPOUND	null	gyromitrin	null	2014-08-04	CHEBI	3
5610	C	CHEBI:5610	KEGG COMPOUND	null	haloalkene	A compound derived from an alkene by replacing a hydrogen atom with a halogen atom.	2014-07-28	CHEBI	3
5616	C	CHEBI:5616	KEGG COMPOUND	null	haloxyfop-methyl	A racemate comprising equimolar amounts of haloxyfop-P-methyl and its enantiomer, (S)-haloxyfop-methyl. A proherbicide (by hydrolysis of the methyl ester to to give the corresponding carboxylic acid, haloxyfop).	2017-04-06	CHEBI	3
5649	C	CHEBI:5649	KEGG COMPOUND	null	helminthosporoside A	A sesquiterpenoid glycoside obtained from Helminthosporium sacchari with formula C39H64O22.	2017-08-21	CHEBI	3
5653	C	CHEBI:5653	KEGG COMPOUND	null	hemiacetal	A compound having the general formula RR'C(OH)OR'' (R'' =/= H).	2018-09-18	CHEBI	3
5656	C	CHEBI:5656	KEGG COMPOUND	null	deoxyhemoglobin	null	2016-01-27	CHEBI	3
5674	C	CHEBI:5674	KEGG COMPOUND	null	herbimycin	A 19-membered macrocyle incorporating a benzoquinone ring and a lactam functionality. It is an ansamycin antibiotic that induces apoptosis and displays antitumour effects.	2016-06-02	CHEBI	3
5683	C	CHEBI:5683	KEGG COMPOUND	null	hetacillin	null	2017-02-22	CHEBI	3
5697	C	CHEBI:5697	KEGG COMPOUND	null	palmitoyl-[acyl-carrier protein]	null	2018-12-14	CHEBI	3
5719	C	CHEBI:5719	KEGG COMPOUND	null	himachalol	null	2014-07-28	CHEBI	3
5729	C	CHEBI:5729	KEGG COMPOUND	null	His-Leu	A dipeptide formed from L-histidine and L-leucine residues.	2014-08-04	CHEBI	3
5754	C	CHEBI:5754	KEGG COMPOUND	null	homoferreirin	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2' and 4' respectively.	2015-06-08	CHEBI	3
6723	C	CHEBI:6723	KEGG COMPOUND	null	megestrol acetate	null	2017-02-22	CHEBI	3
2450	C	CHEBI:2450	KEGG COMPOUND	null	aculeacin A	A lipopeptide that is isolated from Aspergillus aculeatus and exhibits antifungal activity.	2016-10-26	CHEBI	3
2480	C	CHEBI:2480	KEGG COMPOUND	null	adenosylcobinamide	A cobalt-corrinoid hexaamide comprising cobinamide having an adenosyl group attached to cobalt.	2016-01-27	CHEBI	3
2483	C	CHEBI:2483	KEGG COMPOUND	null	adenosylcobyric acid	A cobalt corrinoid that is cobyric acid having a 5'-adenosyl group attached to the central cobalt atom.	2019-01-07	CHEBI	3
2490	C	CHEBI:2490	KEGG COMPOUND	null	6-oxohexanoic acid	A medium-chain fatty acid comprising hexanoic acid carrying an oxo group at position 6.	2014-07-28	CHEBI	3
2495	C	CHEBI:2495	KEGG COMPOUND	null	adrenosterone	A 3-oxo Delta(4)-steroid that is androst-4-ene carrying three oxo-substituents at positions 3, 11 and 17.	2017-07-04	CHEBI	3
2507	C	CHEBI:2507	KEGG COMPOUND	null	afzelechin	A tetrahydroxyflavan that is  (2S)-flavan substituted by hydroxy groups at positions 3, 5, 7 and 4' respectively.	2015-06-15	CHEBI	3
2513	C	CHEBI:2513	KEGG COMPOUND	null	agavoside A	A steroid saponin that consists of (25R)-5alpha-spirostan-3beta-ol substituted by an oxo group at position 12 and a  beta-D-galactopyranosyl moiety at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
2523	C	CHEBI:2523	KEGG COMPOUND	null	ajaconine	null	2015-01-30	CHEBI	3
2538	C	CHEBI:2538	KEGG COMPOUND	null	alangiside	An organic heterotetracyclic compound that is an alkaloidal glycoside isolated from Alangium salviifolium.	2015-02-04	CHEBI	3
2566	C	CHEBI:2566	KEGG COMPOUND	null	alendronate sodium trihydrate	A hydride that is the trihydrate of alendronate sodium	2015-02-04	CHEBI	3
2569	C	CHEBI:2569	KEGG COMPOUND	null	alfentanil	A member of the class of piperidines that is piperidine having a 2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl group at the 1-position as well as N-phenylpropanamido- and methoxymethyl groups at the 4-position.	2017-02-22	CHEBI	3
2571	C	CHEBI:2571	KEGG COMPOUND	null	aliphatic alcohol	An  alcohol derived from an aliphatic compound.	2019-05-03	CHEBI	3
2619	C	CHEBI:2619	KEGG COMPOUND	null	amantadine hydrochloride	A hydrochloride obtained by combining amantadine and hydrochloric acid in equimolar amounts.	2015-02-05	CHEBI	3
2623	C	CHEBI:2623	KEGG COMPOUND	null	amaryllisine	An isoquinoline alkaloid that is 3,4,4a,5,6,10b-hexahydro-5,10b-ethanophenanthridin-9-ol bearing three additional methoxy substituents at positions 3, 7 and 8.	2015-02-10	CHEBI	3
2627	C	CHEBI:2627	KEGG COMPOUND	null	ambenonium	A symmetrical oxalamide-based bis-quaternary ammonium ion having ethyl and 2-chlorobenzyl groups attached to the nitrogens.	2017-02-22	CHEBI	3
2630	C	CHEBI:2630	KEGG COMPOUND	null	hydramethylnon	A member of the class of hydrazones that is used as an insecticide for control of ants and cockroaches.	2015-02-10	CHEBI	3
2653	C	CHEBI:2653	KEGG COMPOUND	null	aminocarb	A carbamate ester that is phenyl methylcarbamate substituted by a dimethylamino group at position 4 and a methyl group at position 3.	2015-02-09	CHEBI	3
2669	C	CHEBI:2669	KEGG COMPOUND	null	amlodipine benzenesulfonate	The benzenesulfonate salt of amlodipine.	2015-06-11	CHEBI	3
3790	C	CHEBI:3790	KEGG COMPOUND	null	cobalt-precorrin-2	null	2012-10-24	CHEBI	3
3791	C	CHEBI:3791	KEGG COMPOUND	null	cobalt-precorrin-3	null	2012-10-26	CHEBI	3
3792	C	CHEBI:3792	KEGG COMPOUND	null	cobalt-precorrin-4	null	2012-10-26	CHEBI	3
1156	C	CHEBI:1156	KEGG COMPOUND	null	2-hydroxyestrone	A 2-hydroxy steroid that is estrone substituted by a hydroxy group at position 2.	2018-10-08	CHEBI	3
3684	C	CHEBI:3684	KEGG COMPOUND	null	chrysin 5,7-dimethyl ether	A dimethoxyflavone that is the  5,7-dimethyl ether derivative of chrysin.	2015-06-04	CHEBI	3
3707	C	CHEBI:3707	KEGG COMPOUND	null	cinerin II	null	2019-06-20	CHEBI	3
3721	C	CHEBI:3721	KEGG COMPOUND	null	cisatracurium besylate	The (1R,1'R,2R,2'R)-diastereoisomer of atracurium besylate. Commercial preparations of atracurium are mixtures of 10 stereoisomers, of which cisatracurium generally constitutes about 15%. Cisatracurium besylate is about 3 times more potent than the mixture of atracurium isomers as a neuromuscular blocking agent, and is used as a muscle relaxant for endotracheal intubation, to aid controlled ventilation, and in general anaesthesia.	2018-04-24	CHEBI	3
3739	C	CHEBI:3739	KEGG COMPOUND	null	clemastine fumarate	The fumaric acid salt of clemastine. An antihistamine with antimuscarinic and moderate sedative properties, it is used for the symptomatic relief of allergic conditions such as rhinitis, urticaria, conjunctivitis and in pruritic (severe itching) skin conditions.	2010-06-30	CHEBI	3
3755	C	CHEBI:3755	KEGG COMPOUND	null	clomipramine hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of clomipramine and hydrogen chloride. One of the more sedating tricyclic antidepressants, it is used for the treatment of depression as well as obsessive-compulsive disorder and phobias.	2012-03-16	CHEBI	3
3762	C	CHEBI:3762	KEGG COMPOUND	null	dipotassium clorazepate	The compound of monopotassium clorazepate with potassium hydroxide. It is used for the management of anxiety disorders, for the short-term relief of anxiety, as adjunctive therapy in the management of epilepsy, and for the symptomatic relief of acute alcohol withdrawal.	2010-06-08	CHEBI	3
4696	C	CHEBI:4696	KEGG COMPOUND	null	donepezil hydrochloride	Donepezil hydrochloride is a centrally acting reversible acetyl cholinesterase inhibitor. Its main therapeutic use is in the treatment of Alzheimer's disease where it is used to increase cortical acetylcholine.	2009-10-14	CHEBI	3
4737	C	CHEBI:4737	KEGG COMPOUND	null	N-ethylphenylacetamide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of phenylacetic acid with the amino group of ethylamine.	2014-10-13	CHEBI	3
4768	C	CHEBI:4768	KEGG COMPOUND	null	elatine	A diterpene alkaloid isolated from Delphinium shawurense.	2015-02-12	CHEBI	3
4780	C	CHEBI:4780	KEGG COMPOUND	null	emetamine	A pyridoisoquinoline consisting of emetine having a fully aromatised isoquinoline.	2014-07-28	CHEBI	3
4579	C	CHEBI:4579	KEGG COMPOUND	null	dihydropinosylvin	A member of the class of resorcinols carrying an additional 2-phenylethyl substituent at position 5.	2015-06-18	CHEBI	3
4581	C	CHEBI:4581	KEGG COMPOUND	null	7,8-dihydropteroic acid	A pteroic acid derivative arising from formal hydrogenation of the 7,8-double bond of pteroic acid.	2017-08-17	CHEBI	3
4591	C	CHEBI:4591	KEGG COMPOUND	null	dihydrotachysterol	A hydroxy seco-steroid that is 9,10-secoergosta-5,7,22-triene substituted by a hydroxy group at position 3. A synthetic analogue of vitamin D that acts a bone density conservation agent.	2017-02-22	CHEBI	3
4604	C	CHEBI:4604	KEGG COMPOUND	null	dimenhydrinate	The diphenhydramine salt of 8-chlorotheophylline. Its effects are similar to those of diphenhydramine, but it is less potent. It was thought that by combining the antiemetic effects of diphenhydramine with the mild stimulant effects of 8-chlorotheophyline, the extreme drowsiness induced by the former would be mitigated. However, the sedation caused by diphenhydramine is considerably stronger than the stimulation caused by 8-chlorotheophylline. Dimenhydrinate is used mainly as an antiemetic in the prevention and treatment of motion sickness.	2010-07-16	CHEBI	3
4610	C	CHEBI:4610	KEGG COMPOUND	null	dimethylselenide	An organoselenium compound of two methyl groups covalently bound to a selenium.	2014-02-20	CHEBI	3
4639	C	CHEBI:4639	KEGG COMPOUND	null	diphenoxylate	A piperidinecarboxylate ester that is the ethyl ester of difenoxin.	2017-02-22	CHEBI	3
4676	C	CHEBI:4676	KEGG COMPOUND	null	dodecanedioic acid	An alpha,omega-dicarboxylic acid that is dodecane in which the methyl groups have been oxidised to the corresponding carboxylic acids.	2015-10-23	CHEBI	3
5760	C	CHEBI:5760	KEGG COMPOUND	null	hopane-29-acetate	A hopanoid that is hopane substituted by an acetoxy group at position 29.	2015-05-27	CHEBI	3
5762	C	CHEBI:5762	KEGG COMPOUND	null	hordatine A	A member of the calss of benzofurans that is a homodimer of para-coumarylagmatine where a hydroxy group of one molecule has reacted across the other molecule's ethene double bond to combine the two molecules and form a furan ring.	2014-08-04	CHEBI	3
5763	C	CHEBI:5763	KEGG COMPOUND	null	hordatine B	A member of the class of benzofurans that is a heterodimer of feruloylagmatine and para-coumarylagmatine where the former's hydroxy group has reacted across the latter's ethene double bond resulting in oxidative coupling to form a furan ring.	2014-08-04	CHEBI	3
5775	C	CHEBI:5775	KEGG COMPOUND	null	hydralazine	The 1-hydrazino derivative of phthalazine; a direct-acting vasodilator that is used as an antihypertensive agent.	2017-02-22	CHEBI	3
5837	C	CHEBI:5837	KEGG COMPOUND	null	hypolaetin	A pentahydroxyflavone that consists of luteolin substituted by an additional hydroxy group at position 8.	2014-10-16	CHEBI	3
5882	C	CHEBI:5882	KEGG COMPOUND	null	imipramine hydrochloride	null	2014-08-04	CHEBI	3
6741	C	CHEBI:6741	KEGG COMPOUND	null	meloxicam	A benzothiazine that is piroxicam in which the pyridin-2-yl group is replaced by a 5-methyl-1,3-thiazol-2-yl group. A non-steroidal anti-inflammatory drug and selective inhibitor of COX-2, it is used particularly for the management of rheumatoid arthritis.	2017-06-19	CHEBI	3
10415	C	CHEBI:10415	KEGG COMPOUND	null	beta-endorphin	A polypeptide consisting of 31 amino acid residues in the sequence Tyr-Gly-Gly-Phe-Met-Thr-Ser-Glu-Lys-Ser-Gln-Thr-Pro-Leu-Val-Thr-Leu-Phe-Lys-Asn-Ala-Ile-Ile-Lys-Asn-Ala-Tyr-Lys-Lys-Gly-Glu.  It is an endogenous opioid peptide neurotransmitter found in the neurons of both the central and peripheral nervous system and results from processing of the precursor protein proopiomelanocortin (POMC).	2012-05-29	CHEBI	3
10417	C	CHEBI:10417	KEGG COMPOUND	null	beta-eudesmol	A carbobicyclic compound that is trans-decalin substituted at positions 2, 4a, and 8 by 2-hydroxypropan-2-yl, methyl and methylidene groups, respectively (the 2R,4aR,8aS-diastereoisomer).	2014-07-28	CHEBI	3
10423	C	CHEBI:10423	KEGG COMPOUND	null	oleandrose	null	2014-08-04	CHEBI	3
10441	C	CHEBI:10441	KEGG COMPOUND	null	beta-santalol	null	2014-08-04	CHEBI	3
10443	C	CHEBI:10443	KEGG COMPOUND	null	(+)-beta-selinene	An optically active form of beta-selinene having (+)-(4aR,7R,8aS)-configuration.	2014-07-28	CHEBI	3
10556	C	CHEBI:10556	KEGG COMPOUND	null	(-)-trans-epsilon-viniferin	A stilbenoid that is the (-)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2014-07-28	CHEBI	3
10586	C	CHEBI:10586	KEGG COMPOUND	null	3-carboxyphenyl phenylacetamidomethylphosphonate	An organic 3-carboxyphenyl phosphonate monoester.	2016-02-02	CHEBI	3
10615	C	CHEBI:10615	KEGG COMPOUND	null	omega-hydroxy fatty acid	Any member of the class of naturally-occurring straight-chain fatty acids n carbon atoms long with a carboxyl group at position 1 and a hydroxyl at position n (omega).	2019-06-11	CHEBI	3
3793	C	CHEBI:3793	KEGG COMPOUND	null	cobalt-precorrin-5	null	2014-08-04	CHEBI	3
3795	C	CHEBI:3795	KEGG COMPOUND	null	cobalt-precorrin-8	A cobalt corrinoid that is precorrin-8 in which the four pyrrole-type nitrogens are bound to a central cobalt atom.	2014-08-04	CHEBI	3
3796	C	CHEBI:3796	KEGG COMPOUND	null	cobamide	A cobalt-corrinoid hexaamide that is the parent compound of the class of cobamides.	2014-08-04	CHEBI	3
6472	C	CHEBI:6472	KEGG COMPOUND	null	lincomycin	A carbohydrate-containing antibiotic produced by the actinomyces Streptomyces lincolnensis.	2019-01-07	CHEBI	3
6484	C	CHEBI:6484	KEGG COMPOUND	null	liothyronine sodium	The sodium salt of liothyronine. Thought to be more active than levothyroxine and with a rapid (few hours) onset and short duration of action,  liothyronine sodium is used in the treatment of hypothyroidism, particularly in cases of hypothyroid coma.	2018-04-30	CHEBI	3
6549	C	CHEBI:6549	KEGG COMPOUND	null	loxapine succinate	null	2009-01-20	CHEBI	3
6553	C	CHEBI:6553	KEGG COMPOUND	null	lucenin-2	A C-glycosyl compound that is luteolin substituted by beta-D-glucopyranosyl moieties at positions 6 and 8 respectively.	2014-07-28	CHEBI	3
6556	C	CHEBI:6556	KEGG COMPOUND	null	lucidine B	null	2014-08-04	CHEBI	3
6572	C	CHEBI:6572	KEGG COMPOUND	null	L-lupinic acid	The L-enantiomer of lupinic acid.	2014-12-01	CHEBI	3
6584	C	CHEBI:6584	KEGG COMPOUND	null	luteolinidin	null	2018-03-29	CHEBI	3
6610	C	CHEBI:6610	KEGG COMPOUND	null	lythramine	A piperidine alkaloid that is lythranidine with the hydroxy group C-10 esterified into an acetate and a methylene bridge formed between the hydroxy at C-9 and the piperidine nitrogen.	2014-07-28	CHEBI	3
6637	C	CHEBI:6637	KEGG COMPOUND	null	magnesium dihydroxide	A magnesium hydroxide in which the magnesium atom is bound to two hydroxide groups.	2017-02-22	CHEBI	3
6641	C	CHEBI:6641	KEGG COMPOUND	null	(S)-magnoflorine	An aporphine alkaloid that is (S)-corytuberine in which the nitrogen has been quaternised by an additional methyl group.	2017-01-04	CHEBI	3
6645	C	CHEBI:6645	KEGG COMPOUND	null	magnoshinin	A  neolignan  that consists of 1,2-dihydronaphthalene substituted by a 2,4,5-trimethoxyphenyl group at position 1 (the 1S,2R stereoisomer), methyl groups at positions 2 and 3, and methoxy groups at positions 5, 7 and 8 repectively.	2014-07-28	CHEBI	3
6650	C	CHEBI:6650	KEGG COMPOUND	null	malic acid	A 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group.	2017-07-07	CHEBI	3
3512	C	CHEBI:3512	KEGG COMPOUND	null	ceftizoxime sodium	The sodium salt of ceftizoxime.	2010-02-08	CHEBI	3
7510	C	CHEBI:7510	KEGG COMPOUND	null	neopinone	The beta,gamma-unsaturated ketone resulting from the hydrolysis of the methyl enol ether group of thebaine. It is a key intermediate in the biosynthesis of codeine and morphine in the opium poppy, Papaver somniferum.	2014-08-04	CHEBI	3
7521	C	CHEBI:7521	KEGG COMPOUND	null	nereistoxin	Toxin isolated from marine segmented worm, Lumbriconereis heterodopa. It is also the active insecticide of the proinsecticide thiocyclam.	2018-07-24	CHEBI	3
7528	C	CHEBI:7528	KEGG COMPOUND	null	netilmycin	null	2017-02-22	CHEBI	3
7539	C	CHEBI:7539	KEGG COMPOUND	null	5-amino-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonic acid	null	2008-04-15	CHEBI	3
7545	C	CHEBI:7545	KEGG COMPOUND	null	nevadensin	A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 8 and 4' and hydroxy groups at positions 5 and 7 respectively.	2015-06-05	CHEBI	3
7567	C	CHEBI:7567	KEGG COMPOUND	null	nigakihemiacetal A	A  quassinoid  that is picras-2-ene substituted by hydroxy groups at positions 11, 13 and 16, methoxy groups at positions 2 and 12 and an oxo group at position 1 (the 11alpha,12beta stereoisomer).	2014-07-28	CHEBI	3
7570	C	CHEBI:7570	KEGG COMPOUND	null	nigerose	A glycosylglucose consisting of D-glucose with undefined anomeric stereochemistry and an alpha-D-glucosyl residue attached at the 3-position.	2014-07-28	CHEBI	3
7575	C	CHEBI:7575	KEGG COMPOUND	null	nimodipine	A dihydropyridine that is 1,4-dihydropyridine which is substituted by methyl groups at positions 2 and 6, a (2-methoxyethoxy)carbonyl group at position 3, a m-nitrophenyl group at position 4, and an isopropoxycarbonyl group at position 5. An L-type calcium channel blocker, it acts particularly on cerebral circulation, and is used both orally and intravenously for the prevention and treatment of subarachnoid hemorrhage from ruptured intracranial aneurysm.	2018-03-09	CHEBI	3
7601	C	CHEBI:7601	KEGG COMPOUND	null	nizatidine	A member of the class of 1,3-thiazoles having a dimethylaminomethyl substituent at position 2 and an alkylthiomethyl moiety at position 4.	2017-02-22	CHEBI	3
7610	C	CHEBI:7610	KEGG COMPOUND	null	(2E,6Z)-nona-2,6-dienal	An enal that is (2E,6Z)-nona-2,6-diene substituted by an oxo group at position 1.	2018-11-20	CHEBI	3
8588	C	CHEBI:8588	KEGG COMPOUND	null	protodioscin	A spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(1->4)-[alpha-L-Rha-(1->2)]-beta-D-Glc attached to position 3 of 26-(beta-D-glucopyranosyloxy)-3beta,22-dihydroxyfurost-5-ene via a glycosidic linkage. Found in several plant species including yams, asparagus and funugreek.	2014-11-20	CHEBI	3
8602	C	CHEBI:8602	KEGG COMPOUND	null	pseudobaptigenin	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone and in which the phenyl group at position 3 is replaced by a 1,3-benzodioxol-5-yl group.	2015-06-22	CHEBI	3
5893	C	CHEBI:5893	KEGG COMPOUND	null	indapamide	A sulfonamide formed by condensation of the carboxylic group of 4-chloro-3-sulfamoylbenzoic acid with the amino group of 2-methyl-2,3-dihydro-1H-indol-1-amine.	2017-02-22	CHEBI	3
4975	C	CHEBI:4975	KEGG COMPOUND	null	famotidine	null	2017-02-22	CHEBI	3
8427	C	CHEBI:8427	KEGG COMPOUND	null	probucol	A dithioketal that is propane-2,2-dithiol in which the hydrogens attached to both sulfur atoms are replaced by 3,5-di-tert-butyl-4-hydroxyphenyl groups. An anticholesteremic drug with antioxidant and anti-inflammatory properties, it is used to treat high levels of cholesterol in blood.	2017-02-22	CHEBI	3
8429	C	CHEBI:8429	KEGG COMPOUND	null	procainamide hydrochloride	A hydrochloride which has procainamide as the amino component.	2010-11-26	CHEBI	3
8434	C	CHEBI:8434	KEGG COMPOUND	null	prochloraz	A member of the class of ureas that is 1H-imidazole-1-carboxamide substituted by a propyl and a 2-(2,4,6-trichlorophenoxy)ethyl group at the amino nitrogen atom. A fungicide active against a wide range of diseases affecting field crops, fruit, turf and vegetables.	2015-07-22	CHEBI	3
8449	C	CHEBI:8449	KEGG COMPOUND	null	procyclidine hydrochloride	null	2008-12-02	CHEBI	3
8462	C	CHEBI:8462	KEGG COMPOUND	null	promethazine hydrochloride	The hydrochloride salt of promethazine.	2014-09-24	CHEBI	3
8473	C	CHEBI:8473	KEGG COMPOUND	null	propane-1-thiol	An alkanethiol that is propane substituted by a thiol group at position 1.	2015-10-23	CHEBI	3
8474	C	CHEBI:8474	KEGG COMPOUND	null	propane-2-thiol	An  alkanethiol that is propane substituted by a sulfanyl group at position 2.	2015-04-13	CHEBI	3
8500	C	CHEBI:8500	KEGG COMPOUND	null	propranolol hydrochloride	null	2008-12-03	CHEBI	3
9604	C	CHEBI:9604	KEGG COMPOUND	null	tioconazole	A racemate comprising equimolar amounts of (R)- and (S)-tioconazole.	2017-02-22	CHEBI	3
9655	C	CHEBI:9655	KEGG COMPOUND	null	trazodone hydrochloride	A hydrochloride salt prepared from equimolar amounts of trazodone and hydrogen chloride.	2013-05-08	CHEBI	3
9665	C	CHEBI:9665	KEGG COMPOUND	null	triadimefon	A racemate comprising equal amounts of (R)- and (S)-triadimefon. A fungicide used to control powdery mildew, rusts and other infections in crops.	2015-07-23	CHEBI	3
9666	C	CHEBI:9666	KEGG COMPOUND	null	triadimenol	A member of the class of triazoles that is 3,3-dimethyl-1-(1,2,4-triazol-1-yl)butane-1,2-diol substituted at position O1 by a 4-chlorophenyl group. A fungicide for cereals, beet and brassicas used to control a range of diseases including powdery mildew, rusts, bunts and smuts.	2018-07-24	CHEBI	3
9701	C	CHEBI:9701	KEGG COMPOUND	null	tridihexethyl	null	2017-02-22	CHEBI	3
9703	C	CHEBI:9703	KEGG COMPOUND	null	tridihexethyl chloride	null	2008-12-02	CHEBI	3
9704	C	CHEBI:9704	KEGG COMPOUND	null	tridihexethyl iodide	null	2008-12-02	CHEBI	3
10625	C	CHEBI:10625	KEGG COMPOUND	null	4-fluorophenyl-L-alanine	A L-phenylalanine derivative that is L-phenylalanine in which the hydrogen at position 4 on the benzene ring is replaced by a fluoro group.	2015-01-07	CHEBI	3
12350	C	CHEBI:12350	IntEnz	null	beta-D-fructofuranose 2-phosphate	The beta-anomer of D-fructofuranose 2-phosphate.	2010-04-07	CHEBI	3
12384	C	CHEBI:12384	IntEnz	null	beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of beta-D-mannose.	2018-02-09	CHEBI	3
12387	C	CHEBI:12387	IntEnz	null	beta-L-fucose 1-phosphate	The beta-anomer of L-fucose 1-phosphate.	2014-07-28	CHEBI	3
12427	C	CHEBI:12427	IntEnz	null	N,N'-diacetylchitobiosyldiphosphodolichol	null	2016-07-11	CHEBI	3
7621	C	CHEBI:7621	KEGG COMPOUND	null	norajmaline	An organonitrogen heterocyclic compound that is ajmaline which is lacking the methyl substituent attached to the nitrogen of the dihydroindole moiety.	2014-08-04	CHEBI	3
7632	C	CHEBI:7632	KEGG COMPOUND	null	norlichexanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 8. It has been isolated from	2016-02-25	CHEBI	3
7637	C	CHEBI:7637	KEGG COMPOUND	null	norswertianin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2, 6 and 8.	2014-10-06	CHEBI	3
11152	C	CHEBI:11152	IntEnz	null	1,2-didecanoylglycerol	null	2015-09-03	CHEBI	3
8630	C	CHEBI:8630	KEGG COMPOUND	null	pterostilbene	A stilbenol that consists of trans-stilbene bearing a hydroxy group at position 4 as well as two methoxy substituents at positions 3' and 5'.	2016-02-25	CHEBI	3
8633	C	CHEBI:8633	KEGG COMPOUND	null	puerarin	A hydroxyisoflavone that is  isoflavone substituted by hydroxy groups at positions 7 and 4' and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.	2015-06-25	CHEBI	3
11791	C	CHEBI:11791	IntEnz	null	3-deoxy-D-manno-octulosonic acid	An eight-membered ketoaldonic acid having D-manno configuration	2019-01-07	CHEBI	3
11805	C	CHEBI:11805	IntEnz	null	3-hydroxyisobutyrate	null	2016-08-04	CHEBI	3
11807	C	CHEBI:11807	IntEnz	null	5-hydroxy-6-methylpyridine-3,4-dicarboxylate	null	2014-04-17	CHEBI	3
9712	C	CHEBI:9712	KEGG COMPOUND	null	triflupromazine hydrochloride	null	2008-11-11	CHEBI	3
9728	C	CHEBI:9728	KEGG COMPOUND	null	trimethaphan	A complex heterocyclic sulfonium compound with an imidazolium core, used to treat hypertension.	2017-02-22	CHEBI	3
11851	C	CHEBI:11851	IntEnz	null	3-methyl-2-oxobutanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-methyl-2-oxobutanoic acid, arising from deprotonation of the carboxy group.	2016-08-05	CHEBI	3
11867	C	CHEBI:11867	IntEnz	null	3-oxo-5beta-cholanate	null	2012-02-29	CHEBI	3
11972	C	CHEBI:11972	IntEnz	null	4-carboxymethylenebut-2-en-4-olide	A butenolide having a carboxymethylene group at the 4-position.	2018-12-12	CHEBI	3
11987	C	CHEBI:11987	IntEnz	null	4-formylbenzenesulfonate	An arenesulfonate that is the conjugate base of 4-formylbenzenesulfonic acid, obtained by deprotonation of the sulfonic acid group.	2015-08-18	CHEBI	3
12040	C	CHEBI:12040	IntEnz	null	4-oxohex-2-enedioate	An  oxo dicarboxylate that is the conjugate base of 4-oxohex-2-enedioic acid.	2017-11-13	CHEBI	3
2747	C	CHEBI:2747	KEGG COMPOUND	null	anthemis glycoside A	An anthemis glycoside that is found in the cyanogenic achenes of Anthemis altissima.	2015-02-11	CHEBI	3
2761	C	CHEBI:2761	KEGG COMPOUND	null	dipotassium bis[mu-tartrato(4-)]diantimonate(2-) trihydrate	A hydrate that is the trihydrate form of dipotassium bis[mu-tartrato(4-)]diantimonate(2-).	2015-02-11	CHEBI	3
2789	C	CHEBI:2789	KEGG COMPOUND	null	apraclonidine hydrochloride	The hydrochloride salt of apraclonidine.	2010-01-07	CHEBI	3
2807	C	CHEBI:2807	KEGG COMPOUND	null	arbutin 6-phosphate	A beta-D-glucoside compound having a phosphate group at the 6-position and a 4-hydroxyphenyl substituent at the 1-position.	2016-01-25	CHEBI	3
2848	C	CHEBI:2848	KEGG COMPOUND	null	artabsin	A tricyclic sesquiterpene lactone found in wormwood.	2014-07-28	CHEBI	3
2853	C	CHEBI:2853	KEGG COMPOUND	null	artemorin	A germacranolide isolated from Laurus nobilis L..	2014-09-24	CHEBI	3
2871	C	CHEBI:2871	KEGG COMPOUND	null	asebogenin	A member of the class of  dihydrochalcones that is the 4'-methyl ether derivative of phloretin.	2015-06-04	CHEBI	3
2897	C	CHEBI:2897	KEGG COMPOUND	null	astragaloside III	A triterpenoid saponin that is cycloastragenol with a 2-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl moiety attached at position 3 via a glycosidic linkage.	2016-01-28	CHEBI	3
2934	C	CHEBI:2934	KEGG COMPOUND	null	avadharidine	A diterpenoid having an aconitane skeleton bearing multiple substituents.	2014-08-04	CHEBI	3
2937	C	CHEBI:2937	KEGG COMPOUND	null	avenacoside A	A steroid saponin obtained from grain and leaves of oats (Avena sativa) that is nuatigenin in which the hydroxy group at position 26 is converted to its beta-D-glucoside and in which the hydroxy group at position 3 is converted into its methyl alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-beta-D-glucopyranoside derivative.	2014-08-04	CHEBI	3
2941	C	CHEBI:2941	KEGG COMPOUND	null	axillarin	A dimethoxyflavone that is the 3,6-dimethyl ether derivative of  quercetagetin.	2015-06-02	CHEBI	3
2951	C	CHEBI:2951	KEGG COMPOUND	null	azelastine hydrochloride	The hydrochloride salt of azelastine.	2012-06-21	CHEBI	3
2971	C	CHEBI:2971	KEGG COMPOUND	null	backebergine	A member of the class of isoquinolines carrying two methoxy substituents at positions 6 and 7.	2015-02-11	CHEBI	3
13497	C	CHEBI:13497	IntEnz	null	UDP-alpha-D-glucosamine	A UDP-amino sugar having alpha-D-glucosamine as the amino-sugar component.	2014-08-20	CHEBI	3
15172	C	CHEBI:15172	IntEnz	null	tRNA(Asx)	null	2014-05-14	CHEBI	3
15193	C	CHEBI:15193	IntEnz	null	tartrate(2-)	null	2014-03-05	CHEBI	3
10702	C	CHEBI:10702	KEGG COMPOUND	null	(1R,2R)-cyclohexa-3,5-diene-1,2-diol	null	2007-02-05	CHEBI	3
1228	C	CHEBI:1228	KEGG COMPOUND	null	2-O-methylswertianin	A member of the class of  xanthones that is  swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group.	2014-10-03	CHEBI	3
1235	C	CHEBI:1235	KEGG COMPOUND	null	2-methoxy-6-(all-trans-octaprenyl)phenol	A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the substituent at position 6 is an all-trans-octaprenyl moiety.	2019-01-24	CHEBI	3
1237	C	CHEBI:1237	KEGG COMPOUND	null	oxazolidin-2-one	An  oxazolidinone that is 1,3-oxazolidine with an oxo substituent at position 2.	2016-03-29	CHEBI	3
1277	C	CHEBI:1277	KEGG COMPOUND	null	(1S,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid	The (1S,6R)-stereoisomer of 2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid.	2015-01-30	CHEBI	3
512	C	CHEBI:512	KEGG COMPOUND	null	1,3,4,5-tetracaffeoylquinic acid	A cinnamate ester obtained by the formal condensation of hydroxy groups at positions 1, 3, 4 and 5 of (-)-quinic acid with the carboxy group of four molecules of trans-caffeic acid respectively.	2015-01-30	CHEBI	3
514	C	CHEBI:514	KEGG COMPOUND	null	1,3,5-trihydroxyxanthone	A member of the class of  xanthones that is xanthone substituted by hydroxy groups at positions 1, 3 and 5. It has been isolated from Anaxagorea luzonensis.	2014-10-02	CHEBI	3
520	C	CHEBI:520	KEGG COMPOUND	null	1,3-dicaffeoylquinic acid	An alkyl caffeate ester obtained by the formal condensation of hydroxy groups at positions 1 and 3 of ()-quinic acid with two molecules of trans-caffeic acid.	2018-10-22	CHEBI	3
540	C	CHEBI:540	KEGG COMPOUND	null	1,4-dithiane	A  dithiane  that is cyclohexane in which the -CH2- units at positions 1 and 2 have been replaced by sulfur atoms.	2015-01-30	CHEBI	3
12060	C	CHEBI:12060	IntEnz	null	5'-deoxy-5'-fluoroadenosine	null	2015-04-29	CHEBI	3
1307	C	CHEBI:1307	KEGG COMPOUND	null	24-methylenecycloartanol	A pentacyclic triterpenoid that is (9beta)-24-methylene-9,19-cyclolanostane which carries a hydroxy group at position 3beta. It is isolated from several plant species including Euphorbia, Epidendrum, Psychotria and Sideritis.	2019-03-05	CHEBI	3
1372	C	CHEBI:1372	KEGG COMPOUND	null	1-pyrroline-5-carboxylic acid	A 1-pyrrolinecarboxylic acid that is 1-pyrroline in which one of the hydrogens at position 5 is replaced by a carboxy group.	2015-01-23	CHEBI	3
1506	C	CHEBI:1506	KEGG COMPOUND	null	3-fumarylpyruvic acid	A  4,6-dioxohept-2-enedioic acid that is pyruvic acid substituted at position 3 by a fumaryl group.	2015-02-02	CHEBI	3
1543	C	CHEBI:1543	KEGG COMPOUND	null	3-hydroxyhexobarbital	A member of the class of  barbiturates that is pyrimidine-2,4,6(1H,3H,5H)-trione substituted by a cyclohex-1-en-1-yl group at position 5, a hydroxy group at position 1 and methyl groups at positions 3 and 5.	2015-02-02	CHEBI	3
6750	C	CHEBI:6750	KEGG COMPOUND	null	(+)-menthofuran	A menthofuran that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6 (the 6R-enantiomer).	2015-07-13	CHEBI	3
6763	C	CHEBI:6763	KEGG COMPOUND	null	merbromin	An organic sodium salt that is 2,7-dibromo-4-hydroxymercurifluorescein in which the carboxy group and the phenolic hydroxy group have been deprotonated and the resulting charge is neutralised by two sodium ions.	2015-11-05	CHEBI	3
6781	C	CHEBI:6781	KEGG COMPOUND	null	mesoridazine besylate	The benzenesulfonate salt of mesoridazine prepared using equimolar amounts of mesoridazine and benzenesulfonic acid.	2012-07-10	CHEBI	3
6785	C	CHEBI:6785	KEGG COMPOUND	null	mesuaxanthone A	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at bpositions 1 and 5 and a methoxy group at position 3.	2014-10-03	CHEBI	3
6786	C	CHEBI:6786	KEGG COMPOUND	null	mesuaxanthone B	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 5 and 6.	2014-10-06	CHEBI	3
6809	C	CHEBI:6809	KEGG COMPOUND	null	methamphetamine	A member of the class of amphetamines in which the amino group of (S)-amphetamine carries a methyl substituent.	2017-02-22	CHEBI	3
6834	C	CHEBI:6834	KEGG COMPOUND	null	methohexital sodium	The sodium salt of methohexital.	2010-12-09	CHEBI	3
6899	C	CHEBI:6899	KEGG COMPOUND	null	metoclopramide hydrochloride	A hydrate that is the monohydrate form of metoclopramide monohydrochloride.	2011-02-02	CHEBI	3
6912	C	CHEBI:6912	KEGG COMPOUND	null	alpha-methyl-L-tyrosine	An L-tyrosine derivative that consists of L-tyrosine bearing an additional methyl substituent at position 2. An inhibitor of the enzyme tyrosine 3-monooxygenase, and consequently of the synthesis of catecholamines. It is used to control the symptoms of excessive sympathetic stimulation in patients with pheochromocytoma.	2018-06-22	CHEBI	3
6931	C	CHEBI:6931	KEGG COMPOUND	null	midazolam	An imidazobenzodiazepine that is 4H-imidazo[1,5-a][1,4]benzodiazepine which is substituted by a methyl, 2-fluorophenyl and chloro groups at positions 1, 6 and 8, respectively.	2018-09-06	CHEBI	3
6932	C	CHEBI:6932	KEGG COMPOUND	null	midazolam hydrochloride	The hydrochloride salt of midazolam.	2018-09-06	CHEBI	3
6951	C	CHEBI:6951	KEGG COMPOUND	null	miserotoxin	A beta-D-glucoside having 3-nitropropyl as the anomeric alkyl group.	2014-07-28	CHEBI	3
3828	C	CHEBI:3828	KEGG COMPOUND	null	(R)-columbianetin	The (R)-(-)-enantiomer of columbianetin.	2014-07-28	CHEBI	3
3884	C	CHEBI:3884	KEGG COMPOUND	null	corilagin	An ellagitannin with a hexahydroxydiphenoyl group bridging over the 3-O and 6-O of the glucose core.	2014-07-28	CHEBI	3
2992	C	CHEBI:2992	KEGG COMPOUND	null	barbinine	A diterpene alkaloid that is a phytotoxin produced by several Delphinium species.	2015-02-12	CHEBI	3
3044	C	CHEBI:3044	KEGG COMPOUND	null	benzphetamine	Dextroamphetamine in which the the hydrogens attached to the amino group are substituted by a methyl and a benzyl group. A sympathomimetic agent with properties similar to dextroamphetamine, it is used as its hydrochloride salt in the treatment of obesity.	2017-02-22	CHEBI	3
3047	C	CHEBI:3047	KEGG COMPOUND	null	benzthiazide	7-Sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by chlorine and that at position 3 is substituted by a benzylsulfanylmethyl group. A diuretic, it is used to treat hypertension and edema.	2017-02-22	CHEBI	3
3079	C	CHEBI:3079	KEGG COMPOUND	null	betanidin	null	2017-02-27	CHEBI	3
3092	C	CHEBI:3092	KEGG COMPOUND	null	bicuculline	Bicuculline is a light-sensitive competitive antagonist of GABAA receptors. It was originally identified in 1932 in plant alkaloid extracts and has been isolated from Dicentra cucullaria, Adlumia fungosa, Fumariaceae, and several Corydalis species.	2014-07-28	CHEBI	3
4896	C	CHEBI:4896	KEGG COMPOUND	null	ethyl (2E,4Z)-deca-2,4-dienoate	A fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (2E,4E)-deca-2,4-dienoic acid with the hydroxy group of ethanol.	2018-09-03	CHEBI	3
4906	C	CHEBI:4906	KEGG COMPOUND	null	etidronate disodium	An organic sodium salt resulting from the replacement of two protons from etidronic acid (one from from each of the phosphonic acid groups) by sodium ions.	2014-02-19	CHEBI	3
4912	C	CHEBI:4912	KEGG COMPOUND	null	etorphine	null	2015-01-30	CHEBI	3
4935	C	CHEBI:4935	KEGG COMPOUND	null	eupatolide	A germacranolide with formula C15H20O3, isolated from several Inula species. It exhibits anti-cancer properties.	2018-10-30	CHEBI	3
3982	C	CHEBI:3982	KEGG COMPOUND	null	cyanopyrazine	null	2009-12-30	CHEBI	3
4024	C	CHEBI:4024	KEGG COMPOUND	null	cyclopentolate	A carboxylic ester resulting from the formal condensation of (1-hydroxycyclopentyl)(phenyl)acetic acid with N,N-dimethylethanolamine. A tertiary amine antimuscarinic with actions similar to atropine, it is used as its hydrochloride salt to produce mydriasis (excessive dilation of the pupil) and cycloplegia (paralysis  of the ciliary muscle of the eye) for opthalmic diagnostic procedures. It acts more quickly than atropine and has a shorter duration of action.	2017-02-22	CHEBI	3
4035	C	CHEBI:4035	KEGG COMPOUND	null	cyhalothrin	A carboxylic ester obtained by formal condensation between 3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid and cyano(3-phenoxyphenyl)methanol.	2016-10-28	CHEBI	3
1579	C	CHEBI:1579	KEGG COMPOUND	null	3-methoxyapigenin	A trihydroxyflavone that is  apigenin substituted by a methoxy group at position 3.	2015-06-01	CHEBI	3
4991	C	CHEBI:4991	KEGG COMPOUND	null	iron(III) dicitrate(3-)	The complex formed between iron(III) and citrate.	2019-01-09	CHEBI	3
5020	C	CHEBI:5020	KEGG COMPOUND	null	ferricyanide	null	2014-07-28	CHEBI	3
5032	C	CHEBI:5032	KEGG COMPOUND	null	ferrocyanide	null	2014-07-28	CHEBI	3
5039	C	CHEBI:5039	KEGG COMPOUND	null	ferrocytochrome c-552.5	null	2008-09-10	CHEBI	3
5066	C	CHEBI:5066	KEGG COMPOUND	null	fisetinidol	A tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3' and 4'.	2016-02-25	CHEBI	3
5254	C	CHEBI:5254	KEGG COMPOUND	null	galactolipid	A glycolipid and which the glyco component is specified as galactosyl.	2018-12-13	CHEBI	3
5263	C	CHEBI:5263	KEGG COMPOUND	null	galangin 3,5,7-trimethyl ether	A trimethoxyflavone that is the 3,5,7-trimethyl ether derivative of galangin.	2015-06-04	CHEBI	3
5283	C	CHEBI:5283	KEGG COMPOUND	null	geissoschizoline	An indole alkaloid that is (16alpha)-curan substituted by a hydroxy group at position 17.	2014-07-28	CHEBI	3
5323	C	CHEBI:5323	KEGG COMPOUND	null	gentisein	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7.	2014-10-03	CHEBI	3
5324	C	CHEBI:5324	KEGG COMPOUND	null	gentisin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 7 and a methoxy group at position 3.	2014-10-03	CHEBI	3
5331	C	CHEBI:5331	KEGG COMPOUND	null	geranyl acetate	A monoterpenoid that is the  acetate ester derivative of  geraniol.	2015-09-01	CHEBI	3
9746	C	CHEBI:9746	KEGG COMPOUND	null	tripteroside	A xanthone glycoside that is  norathyriol attached to a beta-D-glucopyranosyl residue at position 6 via a glycosidic linkage.	2014-10-03	CHEBI	3
9750	C	CHEBI:9750	KEGG COMPOUND	null	Triton X-100	A poly(ethylene glycol) derivative that is poly(ethylene glycol) in which wone of the terminal hydroxy groups has been converted to the corresponding p-(2,4,4-trimethylpentan-3-yl)phenyl ether.	2017-12-19	CHEBI	3
9752	C	CHEBI:9752	KEGG COMPOUND	null	tritriacontane-16,18-dione	A beta-diketone that is tritriacontane with oxo groups at positions 16 and 18.	2014-07-28	CHEBI	3
9763	C	CHEBI:9763	KEGG COMPOUND	null	trovafloxacin	A 1,8-naphthyridine derivative that is 4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid bearing additional 2,4-difluorophenyl, fluoro and  6-amino-3-azabicyclo[3.1.0]hex-3-yl substituents at positions 1, 6 and 7 respectively. A broad-spectrum antibiotic that was withdrawn from the market due to risk of liver failure.	2017-02-22	CHEBI	3
9776	C	CHEBI:9776	KEGG COMPOUND	null	tulipinolide	A germacranolide based on a 2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl skeleton.	2014-09-29	CHEBI	3
9889	C	CHEBI:9889	KEGG COMPOUND	null	urea-1-carboxylic acid	A member of the class of ureas that is urea in which one of the hydrogens has been replaced by a carboxy group.	2019-02-06	CHEBI	3
9921	C	CHEBI:9921	KEGG COMPOUND	null	valerenic acid	A monocarboxylic acid that is 2-methylprop-2-enoic acid which is substituted at position 3 by a 3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl group. A bicyclic sesquiterpenoid constituent of the essential oil of the Valerian plant.	2015-03-27	CHEBI	3
9937	C	CHEBI:9937	KEGG COMPOUND	null	vasopressin	A family of cyclic nonapeptide hormones found in most mammals. Synthesised in the hypothalamus and stored in the post-pituitary, vasopressins play a key role in homeostasis, particularly in regulating the body's water content. Together with the similar neuropeptide oxytocin, they are believed to influence social cognition and behaviour.	2015-10-23	CHEBI	3
9940	C	CHEBI:9940	KEGG COMPOUND	null	vecuronium bromide	The organic bromide salt of a 5alpha-androstane compound having 3alpha-acetoxy-, 17beta-acetoxy-, 2beta-piperidinino- and 16beta-N-methylpiperidinium substituents.	2013-12-10	CHEBI	3
7645	C	CHEBI:7645	KEGG COMPOUND	null	nuarimol	A racemate comprising equimolar amounts of (R)- and (S)-nuarimol. A sterol demethylation inhibitor, it is used as a systemic fungicide but is not approved for use within the European Union.	2015-07-29	CHEBI	3
7725	C	CHEBI:7725	KEGG COMPOUND	null	octanoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	3
7728	C	CHEBI:7728	KEGG COMPOUND	null	octan-1-amine	An 8-carbon primary aliphatic amine.	2013-09-04	CHEBI	3
7734	C	CHEBI:7734	KEGG COMPOUND	null	okanin	A member of the class of  chalcones that is  trans-chalcone substituted by hydroxy groups at positions 3, 4, 2', 3', and 4' respectively.	2015-06-04	CHEBI	3
7751	C	CHEBI:7751	KEGG COMPOUND	null	oligomycin B	An oligomycin with formula C45H72O12 that is oligomycin A in which the spirocyclic ring bearing the 2-hydroxypropyl substituent has been substituted by an oxo group at the carbon which is directly attached to the spirocentre. It is a nonselective inhibitor of the mitochondrial F1F0 ATP synthase.	2019-01-03	CHEBI	3
7753	C	CHEBI:7753	KEGG COMPOUND	null	oligomycin D	An oligomycin with formula C44H72O11 that is oligomycin A in which the methyl substituent adjacent to the spirocyclic centre has been replaced by a hydrogen.	2019-01-03	CHEBI	3
7005	C	CHEBI:7005	KEGG COMPOUND	null	morusin	An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2' and 4', a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8.	2015-03-16	CHEBI	3
7014	C	CHEBI:7014	KEGG COMPOUND	null	mucronulatol	A methoxyisoflavan that is (S)-isoflavan substituted by methoxy groups at positions 2' and 4' and hydroxy groups at positions 7 and 3' respectively.	2015-06-09	CHEBI	3
7020	C	CHEBI:7020	KEGG COMPOUND	null	multifidol	A butanone that is the 2-methylbutanoyl derivative of phloroglucinol.	2014-08-04	CHEBI	3
7044	C	CHEBI:7044	KEGG COMPOUND	null	myoglobin	null	2007-03-01	CHEBI	3
4067	C	CHEBI:4067	KEGG COMPOUND	null	cytochrome c1	null	2007-06-18	CHEBI	3
4077	C	CHEBI:4077	KEGG COMPOUND	null	(4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one	A member of the class of  cyclohexenones that is cyclohex-2-en-1-one substituted by hydroxy groups at positions 2, 4, 5 and 6 (the 4R,5S,6R-stereoisomer).	2015-02-13	CHEBI	3
8710	C	CHEBI:8710	KEGG COMPOUND	null	quillaic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3 and 16, an oxo group at position 23 and a carboxy group at position 28 (the 3beta,16alpha stereoisomer).	2014-07-28	CHEBI	3
8712	C	CHEBI:8712	KEGG COMPOUND	null	quinalphos	null	2007-07-16	CHEBI	3
8717	C	CHEBI:8717	KEGG COMPOUND	null	quinethazone	A member of the class of quinazolines that is quinazolin-4-one substituted at positions 2, 6 and 7 by ethyl, sulfamoyl and chloro groups respectively; a thiazide-like diuretic used to treat hypertension.	2017-06-19	CHEBI	3
8774	C	CHEBI:8774	KEGG COMPOUND	null	ramipril	A dipeptide that is the prodrug for ramiprilat, the active metabolite obtained by hydrolysis of the ethyl ester group. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure.	2017-02-22	CHEBI	3
8777	C	CHEBI:8777	KEGG COMPOUND	null	ranitidine hydrochloride	null	2019-03-12	CHEBI	3
7754	C	CHEBI:7754	KEGG COMPOUND	null	oligonucleotide	A nucleobase-containing molecular entity with an oligomeric structure comprised of a linear sequence of nucleotide residues. An oligonucleotide must contain at least 2 nucleotide residues and typically contains fewer than 30.	2014-08-18	CHEBI	3
7770	C	CHEBI:7770	KEGG COMPOUND	null	olsalazine	An azobenzene that consists of two molecules of 4-aminosalicylic acid joined by an azo linkage. A prodrug for mesalazine, an anti-inflammatory drug, it is used (as the disodium salt) in the treatment of inflammatory bowel disease.	2017-02-22	CHEBI	3
7794	C	CHEBI:7794	KEGG COMPOUND	null	phosphate monoester	An organic phosphate that is phosphoric acid in which one of the hydrogens is replaced by an organyl group.	2018-12-05	CHEBI	3
7799	C	CHEBI:7799	KEGG COMPOUND	null	oseltamivir phosphate	null	2009-05-22	CHEBI	3
7847	C	CHEBI:7847	KEGG COMPOUND	null	oxmetidine	A 2-aminopyrimidin-4(1H)-one derivative bearing a 1,3-benzodioxol-5-ylmethyl group at the 5-position and with a 4-(5-methyl-(1H)imidazol-4-yl)-3-thiabutyl substituent attached to the 2-amino group. It is a specific histamine H2-receptor antagonist.	2013-11-18	CHEBI	3
7849	C	CHEBI:7849	KEGG COMPOUND	null	oxolucidine B	An organonitrogen heterocyclic compound that is lucidine B in which the hydrogen at the 4a position of the dodecahydrobenzo[5,6]cyclohepta[1,2-b]pyridinyl moiety is substituted by a hydroxy group.	2014-07-28	CHEBI	3
18446	C	CHEBI:18446	Chemical Ontology	null	(+)-cucurbic acid	null	2014-07-28	CHEBI	3
18450	C	CHEBI:18450	Chemical Ontology	null	(R)-mandelonitrile	null	2011-01-06	CHEBI	3
18451	C	CHEBI:18451	Chemical Ontology	null	neoisomenthol	null	2015-10-23	CHEBI	3
15226	C	CHEBI:15226	IntEnz	null	tetrathionate(2-)	null	2015-07-14	CHEBI	3
15245	C	CHEBI:15245	IntEnz	null	thymidine 5'-monophosphate	null	2018-10-08	CHEBI	3
8210	C	CHEBI:8210	KEGG COMPOUND	null	pimara-8(14),15-diene	null	2014-08-28	CHEBI	3
8217	C	CHEBI:8217	KEGG COMPOUND	null	pinidine	null	2014-07-28	CHEBI	3
8224	C	CHEBI:8224	KEGG COMPOUND	null	pinoquercetin	A pentahydroxyflavone that is  quercetin substituted by a methyl group at position 6.	2014-07-28	CHEBI	3
13332	C	CHEBI:13332	IntEnz	null	GDP-beta-L-fucose	A GDP-L-fucose in which the anomeric oxygen is on the same side of the fucose ring as the methyl substituent.	2016-01-27	CHEBI	3
7265	C	CHEBI:7265	KEGG COMPOUND	null	2-dimethylaminoethylphosphonic acid	A phosphonic acid having a 2-dimethylaminoethyl group attached to the phosphorus.	2015-07-10	CHEBI	3
15333	C	CHEBI:15333	IntEnz	null	zeatin	null	2014-12-01	CHEBI	3
4093	C	CHEBI:4093	KEGG COMPOUND	null	D-allopyranose	The D-enantiomer of allopyranose.	2015-07-16	CHEBI	3
4110	C	CHEBI:4110	KEGG COMPOUND	null	cathinone	The S stereoisomer of 2-aminopropiophenone.	2014-07-28	CHEBI	3
8478	C	CHEBI:8478	KEGG COMPOUND	null	propanoyl phosphate	The phosphate ester of propanoic acid.	2016-01-25	CHEBI	3
8491	C	CHEBI:8491	KEGG COMPOUND	null	propiomazine	A member of the class of  phenothiazines that is 10H-phenothiazine substituted by a 2-(dimethylamino)propyl group at nitrogen atom and a propanoyl group at position 2.	2017-02-22	CHEBI	3
8498	C	CHEBI:8498	KEGG COMPOUND	null	dextropropoxyphene hydrochloride	null	2008-12-08	CHEBI	3
8504	C	CHEBI:8504	KEGG COMPOUND	null	prostanoic acid	A carbocyclic fatty acid composed of heptanoic acid having a (1S,2S)-2-octylcyclopentyl substituent at position 7.	2012-05-21	CHEBI	3
13705	C	CHEBI:13705	IntEnz	null	acetoacetate	A 3-oxo monocarboxylic acid anion that is the conjugate base of acetoacetic acid, arising from deprotonation of the carboxy group.	2017-02-06	CHEBI	3
13714	C	CHEBI:13714	IntEnz	null	1-O-acetylmaltose	An O-acyl carbohydrate consisting of maltose carrying an anomeric O-acetyl substituent.	2015-01-23	CHEBI	3
13757	C	CHEBI:13757	IntEnz	null	n-alk-2-enal	An enal obtained by formal dehydrogenation across positions 2 and 3 of any n-alkanal	2017-06-16	CHEBI	3
13997	C	CHEBI:13997	IntEnz	null	citramalate(2-)	A dicarboxylic acid dianion that is obtained by removal of a proton from both of the carboxylic acid groups of citramalic acid.	2017-11-13	CHEBI	3
9751	C	CHEBI:9751	KEGG COMPOUND	null	tritriacontane	A long-chain alkane consisting of an unbranched chain of 33 carbon atoms.	2014-11-11	CHEBI	3
13022	C	CHEBI:13022	IntEnz	null	keto-D-sorbose	null	2014-08-29	CHEBI	3
14648	C	CHEBI:14648	IntEnz	null	NMN(+)	null	2013-07-02	CHEBI	3
2430	C	CHEBI:2430	KEGG COMPOUND	null	aconitine	A diterpenoid that is 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diol having acetate and benzoate groups at the 8- and 14-positions respectively.	2014-08-04	CHEBI	3
2443	C	CHEBI:2443	KEGG COMPOUND	null	actinidine	A member of the class of cyclopentapyridines that is 6,7-dihydrocyclopenta[c]pyridine bearing two methyl substituents at positions 4 and 7.	2015-01-30	CHEBI	3
7676	C	CHEBI:7676	KEGG COMPOUND	null	O-butanoylcarnitine	A C4-acylcarnitine  that is the O-butanoyl derivative of carnitine.	2016-08-04	CHEBI	3
4391	C	CHEBI:4391	KEGG COMPOUND	null	demecarium bromide	The methobromide salt of the N,N'-bis[3-(dimethylamino)phenyl carbamate] derivative of 2,13-diazatetradecane. It is an inhibitor of acetylcholinesterase and pseudocholinesterase, with a long duration of action. It is used in the treatment of chronic open-angle glaucoma: in the eye, it causes constriction of the iris sphincter muscle and the ciliary muscle, facilitating the outflow of the aqueous humor and so reducing intraocular pressure.	2010-07-08	CHEBI	3
8041	C	CHEBI:8041	KEGG COMPOUND	null	phantomolin	A  germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.	2014-07-28	CHEBI	3
4660	C	CHEBI:4660	KEGG COMPOUND	null	12-deoxyphorbol 20-acetate 13-(2-methylbutanoate)	A phorbol ester that is 12-deoxyphorbol in which the hydroxy groups at positions 13 and 20 have been converted to their  respective 2-methylbutanoate and acetate esters.	2018-02-06	CHEBI	3
4671	C	CHEBI:4671	KEGG COMPOUND	null	dobutamine hydrochloride	The hydrochloride salt of dobutamine.  A beta1-adrenergic receptor agonist that has cardiac stimulant action without evoking vasoconstriction or tachycardia, it is used to increase the contractility of the heart in the management of acute heart failure.	2010-07-20	CHEBI	3
4703	C	CHEBI:4703	KEGG COMPOUND	null	dorzolamide hydrochloride	The hydrochloride salt of dorzolamide. It is used in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension.	2010-07-21	CHEBI	3
4706	C	CHEBI:4706	KEGG COMPOUND	null	doxacurium	A mixture of the (1R,2S,1'S,2'R), (1R,2S,1'R,2'S) and (1S,2R,1'S,2'R) stereoisomers (a meso isomer and two enantiomers, respectively) of 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxypropane-3,1-diyl)]bis[6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium], all of which are in a trans configuration at the 1 and 2 positions of the tetrahydroisoquinolinium rings. A competitive neuromuscular blocker, the chloride salt is used to provide muscle relaxation in general anaesthesia and to facilitate mechanical ventilation in patients in intensive care.	2018-04-06	CHEBI	3
4709	C	CHEBI:4709	KEGG COMPOUND	null	doxazosin mesylate	null	2008-12-10	CHEBI	3
9050	C	CHEBI:9050	KEGG COMPOUND	null	sciadopitysin	A biflavonoid that is a 7, 4', 4'''-trimethyl ether derivative of amentoflavone.	2014-07-28	CHEBI	3
9061	C	CHEBI:9061	KEGG COMPOUND	null	scullcapflavone II	A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7, 8 and 6' and hydroxy groups at positons 5 and 2' respectively.	2015-06-05	CHEBI	3
9082	C	CHEBI:9082	KEGG COMPOUND	null	sedoheptulose 1-phosphate	null	2014-08-04	CHEBI	3
9100	C	CHEBI:9100	KEGG COMPOUND	null	Sem-tRNA(Met)	null	2016-01-27	CHEBI	3
9130	C	CHEBI:9130	KEGG COMPOUND	null	sevoflurane	An ether compound having fluoromethyl and 1,1,1,3,3,3-hexafluoroisopropyl as the two alkyl groups.	2017-02-22	CHEBI	3
9142	C	CHEBI:9142	KEGG COMPOUND	null	silver(1+) sulfadiazinate	null	2012-07-17	CHEBI	3
10334	C	CHEBI:10334	KEGG COMPOUND	null	alpha-terpinene	One of three isomeric monoterpenes differing in the positions of their two double bonds (beta- and gamma-terpinene being the others). In alpha-terpinene the  double bonds are at the 1- and 3-positions of the p-menthane skeleton.	2019-04-04	CHEBI	3
798	C	CHEBI:798	KEGG COMPOUND	null	19-hydroxytestosterone	A 3-oxo Delta(4)-steroid that is testosterone which is substituted by a hydroxy group at positions 19.	2016-01-27	CHEBI	3
836	C	CHEBI:836	KEGG COMPOUND	null	2'-deoxy-5-hydroxymethyl-CTP	A pyrimidine 2'-deoxyribonucleoside 5'-triphosphate that is 2'deoxycytidine-5'-triphosphate substituted by a hydroxymethyl group at position 5.	2015-01-30	CHEBI	3
845	C	CHEBI:845	KEGG COMPOUND	null	2'-norberbamunine	A benzylisoquinoline alkaloid that is berbamunine in which the  methyl group is replaced with a hydrogen on one of the tetrahydroisoquinolinol rings.	2016-08-12	CHEBI	3
848	C	CHEBI:848	KEGG COMPOUND	null	2'-phospho-5'-adenylyl sulfate	An adenosine bisphosphate having monophosphate groups at the 2'- and 5'-positions and a sulfo group attached to the phosphate at position 5'.	2011-07-14	CHEBI	3
168	C	CHEBI:168	KEGG COMPOUND	null	(-)-dihydrocarvone	A dihydrocarvone in (S,S) configuration.	2015-10-23	CHEBI	3
212	C	CHEBI:212	KEGG COMPOUND	null	(3S)-3-isopropenyl-6-oxoheptanoyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of (3S)-3-isopropenyl-6-oxoheptanoic acid.	2018-02-05	CHEBI	3
8886	C	CHEBI:8886	KEGG COMPOUND	null	rodiasine	null	2016-08-12	CHEBI	3
8892	C	CHEBI:8892	KEGG COMPOUND	null	rosiglitazone maleate	null	2008-11-04	CHEBI	3
10048	C	CHEBI:10048	KEGG COMPOUND	null	XDP	A purine ribonucleoside 5'-diphosphate having xanthosine as the nucleobase.	2016-01-25	CHEBI	3
10106	C	CHEBI:10106	KEGG COMPOUND	null	zearalenone	A macrolide comprising a fourteen-membered lactone fused to 1,3-dihydroxybenzene; a potent estrogenic metabolite produced by some Giberella species.	2014-07-28	CHEBI	3
8273	C	CHEBI:8273	KEGG COMPOUND	null	plumbagin	A  hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 2 and 5 are substituted by methyl and hydroxy groups, respectively.	2016-06-09	CHEBI	3
8337	C	CHEBI:8337	KEGG COMPOUND	null	porphyrin	null	2012-09-07	CHEBI	3
8354	C	CHEBI:8354	KEGG COMPOUND	null	pralidoxime	A pyridinium ion that is 1-methylpyridinium substituted by a (hydroxyimino)methyl group at position 2.	2017-04-20	CHEBI	3
5005	C	CHEBI:5005	KEGG COMPOUND	null	fenoprofen calcium	The dihydrate form of the calcium salt of fenoprofen. A non-steroidal anti-inflammatory drug, it is used for the management of mild to moderate pain and for the relief of pain and inflammation associated with disorders such as arthritis. It is pharmacologically similar to aspirin, but causes less gastrointestinal bleeding.	2010-11-19	CHEBI	3
9279	C	CHEBI:9279	KEGG COMPOUND	null	streptamine 5-phosphate	a scyllo-inositol phosphate compound having a phosphate group in the 5-position and amino groups in place of hydroxy groups in the 1- and 3-positions.	2012-08-07	CHEBI	3
13488	C	CHEBI:13488	IntEnz	null	UDP-D-galacturonic acid	null	2007-12-20	CHEBI	3
1157	C	CHEBI:1157	KEGG COMPOUND	null	isethionic acid	An alkanesulfonic acid in which the sulfo group is directly linked to a  2-hydroxyethyl group.	2015-10-23	CHEBI	3
1171	C	CHEBI:1171	KEGG COMPOUND	null	2-hydroxypropylphosphonic acid	A phosphonic acid consisting of propan-2-ol with the phospho group at the 1-position.	2016-01-27	CHEBI	3
1176	C	CHEBI:1176	KEGG COMPOUND	null	Fe2S2 ferredoxin	A ferredoxin compound having a [Fe2S2] cluster as the active centre, where the iron atoms are tetrahedrally coordinated both by inorganic sulfur atoms and by sulfurs provided by four conserved cysteine (Cys) residues.	2013-10-14	CHEBI	3
10418	C	CHEBI:10418	KEGG COMPOUND	null	trans-beta-farnesene	A beta-farnesene in which the double bond at position 6-7 has E configuration. It is the major or sole alarm pheromone in most species of aphid.	2017-10-30	CHEBI	3
8598	C	CHEBI:8598	KEGG COMPOUND	null	protriptyline hydrochloride	null	2014-07-14	CHEBI	3
8617	C	CHEBI:8617	KEGG COMPOUND	null	psorospermin	An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2.	2014-10-03	CHEBI	3
5277	C	CHEBI:5277	KEGG COMPOUND	null	gardenoside	A cyclopentapyran that is 7-deoxyloganin with a methyl and hydrogen replaced by hydroxy and hydroxymethyl groups at position 7.	2015-03-30	CHEBI	3
9578	C	CHEBI:9578	KEGG COMPOUND	null	(-)-thujopsene	A thujopsene that has (S,S,S)-configuration.	2014-07-28	CHEBI	3
9629	C	CHEBI:9629	KEGG COMPOUND	null	tomatidine	A 3beta-hydroxy steroid resulting from the substitution of the 3beta-hydrogen of tomatidane by a hydroxy group.	2014-07-28	CHEBI	3
9667	C	CHEBI:9667	KEGG COMPOUND	null	triamcinolone	A C21-steroid hormone that is 1,4-pregnadiene-3,20-dione carrying four hydroxy substituents at positions 11beta, 16alpha, 17alpha and 21 as well as a fluoro substituent at position 9. Used in the form of its 16,17-acetonide to treat various skin infections.	2018-02-07	CHEBI	3
9672	C	CHEBI:9672	KEGG COMPOUND	null	triangularine	null	2014-07-28	CHEBI	3
9679	C	CHEBI:9679	KEGG COMPOUND	null	tricalcium bis(phosphate)	null	2014-08-04	CHEBI	3
9682	C	CHEBI:9682	KEGG COMPOUND	null	trichlopyr	A monocarboxylic acid that is (pyridin-2-yloxy)acetic acid substituted by chloro groups at positions 3, 5 and 6. It is an agrochemical used as a herbicide.	2014-11-19	CHEBI	3
9702	C	CHEBI:9702	KEGG COMPOUND	null	tridihexethyl bromide	null	2008-12-02	CHEBI	3
9710	C	CHEBI:9710	KEGG COMPOUND	null	trifluoperazine hydrochloride	null	2009-01-21	CHEBI	3
5853	C	CHEBI:5853	KEGG COMPOUND	null	ibogamine	null	2014-08-04	CHEBI	3
9327	C	CHEBI:9327	KEGG COMPOUND	null	sulfacetamide sodium anhydrous	An organic sodium salt that is the monosodium salt of sulfacetamide.	2012-02-07	CHEBI	3
9341	C	CHEBI:9341	KEGG COMPOUND	null	sulfinate	null	2014-08-04	CHEBI	3
9347	C	CHEBI:9347	KEGG COMPOUND	null	sulfoglycolithocholic acid	The 3-O-sulfo derivative of glycolithocholic acid.	2018-01-24	CHEBI	3
9367	C	CHEBI:9367	KEGG COMPOUND	null	swainsonine	An indolizidine alkaloid isolated from the plant Swainsona canescens with three hydroxy substituents at positions 1, 2 and 8.	2014-07-28	CHEBI	3
9369	C	CHEBI:9369	KEGG COMPOUND	null	swertiajaponin	A  flavone C-glycoside that is  isoorientin in which the hydroxy group at position 7 is replaced by a methoxy group.	2015-06-02	CHEBI	3
9391	C	CHEBI:9391	KEGG COMPOUND	null	talampicillin	A penicillanic acid ester that is the 1-phthalidyl ester of ampicillin. It is a prodrug of ampicillin.	2018-03-14	CHEBI	3
9402	C	CHEBI:9402	KEGG COMPOUND	null	taraxerol	A pentacyclic triterpenoid that is oleanan-3-ol lacking the methyl group at position 14, with an alpha-methyl substituent at position 13 and a double bond between positions 14 and 15.	2014-07-28	CHEBI	3
9405	C	CHEBI:9405	KEGG COMPOUND	null	tartrazine	An organic sodium salt which is the trisodium salt of tartrazine acid. A synthetic lemon yellow azo dye used as a food colouring.	2017-02-22	CHEBI	3
9422	C	CHEBI:9422	KEGG COMPOUND	null	tebufenpyrad	null	2007-06-21	CHEBI	3
10698	C	CHEBI:10698	KEGG COMPOUND	null	2-cis,6-trans,10-trans-geranylgeranyl diphosphate	null	2016-01-27	CHEBI	3
1015	C	CHEBI:1015	KEGG COMPOUND	null	2-aminobenzenesulfonic acid	An aminobenzenesulfonic acid carrying an amino group at position 2.	2015-07-16	CHEBI	3
32	C	CHEBI:32	KEGG COMPOUND	null	(+)-N-methylconiine	A piperidine that is (+)-coniine bering an N-methyl substituent.	2014-07-28	CHEBI	3
41	C	CHEBI:41	KEGG COMPOUND	null	(+)-piperitone	The (6S)-enantiomer of  piperitone.	2015-01-22	CHEBI	3
1461	C	CHEBI:1461	KEGG COMPOUND	null	3-butynoic acid	A monocarboxylic acid consisting of acetylene carrying a carboxymethyl group.	2014-07-28	CHEBI	3
6146	C	CHEBI:6146	KEGG COMPOUND	null	kuwanone G	A tetrahydroxyflavone isolated from the root barks of Morus alba and has been shown to exhibit anti-inflammatory activity.	2015-03-16	CHEBI	3
18961	C	CHEBI:18961	Chemical Ontology	null	1-(3-aminopropyl)pyrrolinium	An organic cation that is 1-pyrroline bearing an N-(3-aminopropyl) substituent.	2011-08-08	CHEBI	3
13086	C	CHEBI:13086	IntEnz	null	L-aspartate 4-semialdehyde	An alpha-amino-acid anion that is the conjugate base of L-aspartic 4-semialdehyde, arising from deprotonation of the carboxy group.	2011-03-21	CHEBI	3
14434	C	CHEBI:14434	IntEnz	null	imidazole	null	2018-12-23	CHEBI	3
13346	C	CHEBI:13346	IntEnz	null	Glu-tRNA(Glx)	null	2018-12-23	CHEBI	3
12886	C	CHEBI:12886	IntEnz	null	(R)-4'-phosphopantothenate(1-)	null	2007-10-19	CHEBI	3
5368	C	CHEBI:5368	KEGG COMPOUND	null	glabranin	A dihydroxyflavanone that is pinocembrin substituted by a prenyl group at position 8.	2018-04-09	CHEBI	3
5380	C	CHEBI:5380	KEGG COMPOUND	null	glepidotin A	A trihydroxyflavone that is  galangin substituted by a prenyl  group at position 8.	2015-03-16	CHEBI	3
5386	C	CHEBI:5386	KEGG COMPOUND	null	globin	null	2017-08-08	CHEBI	3
5395	C	CHEBI:5395	KEGG COMPOUND	null	glucoalyssin	A thia-glucosinolic acid that is glucoberteroin in which the sulfur atom of the methyl thioether group has been oxidised to the corresponding sulfoxide.	2017-06-01	CHEBI	3
5400	C	CHEBI:5400	KEGG COMPOUND	null	glucocheirolin	null	2014-08-04	CHEBI	3
5405	C	CHEBI:5405	KEGG COMPOUND	null	glucoerysolin	null	2014-08-04	CHEBI	3
5407	C	CHEBI:5407	KEGG COMPOUND	null	glucoiberverin(1-)	A thia-alkylglucosinolate resulting from the removal of the proton of the hydrogen sulfate group of glucoiberverin.	2017-06-01	CHEBI	3
5412	C	CHEBI:5412	KEGG COMPOUND	null	gluconapoleiferin(1-)	A glucosinolate that is glucobrassicanapin which has been hydroxylated at the 3-position of the hex-5-enimidoyl chain.	2014-07-23	CHEBI	3
5415	C	CHEBI:5415	KEGG COMPOUND	null	glucoraphanin(1-)	A glucosinolate that is the  conjugate base of glucoraphanin.	2016-03-11	CHEBI	3
5417	C	CHEBI:5417	KEGG COMPOUND	null	glucosamine	null	2014-06-10	CHEBI	3
2082	C	CHEBI:2082	KEGG COMPOUND	null	5-hydroxyxanthotoxin	A member of the class of psoralens that is xanthotoxin substituted by a hydroxy group at position 5.	2014-10-22	CHEBI	3
6499	C	CHEBI:6499	KEGG COMPOUND	null	lipoxin B4	A C20 hydroxy fatty acid having (5S)-, (14R)- and (15S)-hydroxy groups as well as (6E)- (8Z)-, (10E)- and (12E)-double bonds.	2018-03-05	CHEBI	3
6504	C	CHEBI:6504	KEGG COMPOUND	null	lithium carbonate	null	2014-07-28	CHEBI	3
13172	C	CHEBI:13172	IntEnz	null	keto-L-sorbose	null	2017-06-13	CHEBI	3
13173	C	CHEBI:13173	IntEnz	null	L-tagatose 6-phosphate	null	2008-04-24	CHEBI	3
15036	C	CHEBI:15036	IntEnz	null	retinoate	null	2018-02-06	CHEBI	3
15045	C	CHEBI:15045	IntEnz	null	riboflavin cyclic 4',5'-phosphate	A flavin mononucleotide that is riboflavin (vitamin B2) in which the 4' and 5' hydroxy groups have been converted to a cyclic hydrogen phosphate ester.	2013-11-13	CHEBI	3
5660	C	CHEBI:5660	KEGG COMPOUND	null	hentriacontane-14,16-dione	A beta-diketone that is hentriacontane in which the hydrogens at position 14 and 16 are replaced by oxo groups.	2014-07-28	CHEBI	3
5712	C	CHEBI:5712	KEGG COMPOUND	null	1-hexanamine	A 6-carbon primary aliphatic amine.	2014-07-28	CHEBI	3
5739	C	CHEBI:5739	KEGG COMPOUND	null	histrelin	An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, 1-benzyl-D-histidyl, leucyl, arginyl, and N-ethylprolinamide residues joined in sequence. It is a synthetic nonapeptide analogue of gonadotropin-releasing hormone, and is used as a subcutaneous hydrogel implant (particularly as the diacetate salt) for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty.	2017-02-22	CHEBI	3
2382	C	CHEBI:2382	KEGG COMPOUND	null	acerosin	A trihydroxyflavone that is 5,7,3'-trihydroxyflavone with methoxy substituents at positions 6, 8 and 4' respectively.	2014-07-28	CHEBI	3
2414	C	CHEBI:2414	KEGG COMPOUND	null	14-O-acetylbrowniine	An acetate ester obtained by acetylation of the O-14 position of browniine.	2014-08-04	CHEBI	3
2485	C	CHEBI:2485	KEGG COMPOUND	null	adenylyl selenate	The 5'-selenonooxyphosphate ester of adenosine.	2016-01-27	CHEBI	3
2504	C	CHEBI:2504	KEGG COMPOUND	null	aflatoxin B1	An aflatoxin having a tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11.	2015-10-23	CHEBI	3
2506	C	CHEBI:2506	KEGG COMPOUND	null	afrormosin	A  4'-methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 6 and 4' and a hydroxy group at position 7.	2016-11-17	CHEBI	3
2508	C	CHEBI:2508	KEGG COMPOUND	null	afzelechin-(4alpha->8)-afzelechin	A biflavonoid consisting of two molecules of afzelechin joined by a (4alpha->8) linkage.	2015-06-15	CHEBI	3
6717	C	CHEBI:6717	KEGG COMPOUND	null	mefenamic acid	An aminobenzoic acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is replaced by a 2,3-dimethylphenyl group. Although classed as a non-steroidal anti-inflammatory drug, its anti-inflammatory properties are considered to be minor. It is used to relieve mild to moderate pain, including headaches, dental pain, osteoarthritis and rheumatoid arthritis.	2017-06-19	CHEBI	3
6746	C	CHEBI:6746	KEGG COMPOUND	null	menadiol	A naphthalene-1,4-diol having a methyl substituent at the 2-position.	2017-03-06	CHEBI	3
6805	C	CHEBI:6805	KEGG COMPOUND	null	methacycline	A tetracycline that is the 6-methylene analogue of oxytetracycline, obtained by formal dehydration at position 6.	2018-03-05	CHEBI	3
6820	C	CHEBI:6820	KEGG COMPOUND	null	methapyrilene	A member of the class of ethylenediamine derivatives that is ethylenediamine in which one of the nitrogens is substituted by two methyl groups, and the other nitrogen is substituted by a 2-pyridyl group and a (2-thienyl)methyl group.	2017-02-22	CHEBI	3
6824	C	CHEBI:6824	KEGG COMPOUND	null	hexamethylenetetramine	A polycyclic cage that is adamantane in which the carbon atoms at positions 1, 3, 5 and 7 are replaced by nitrogen atoms.	2017-02-22	CHEBI	3
6835	C	CHEBI:6835	KEGG COMPOUND	null	methomyl	A carbamate ester obtained by the formal condensation of  methylcarbamic acid with the hydroxy group of  1-(methylsulfanyl)acetaldoxime.	2016-02-25	CHEBI	3
13170	C	CHEBI:13170	IntEnz	null	Ser-tRNA(Sec)	null	2014-08-04	CHEBI	3
8087	C	CHEBI:8087	KEGG COMPOUND	null	N(2)-phenylacetylglutamine	null	2015-01-07	CHEBI	3
6518	C	CHEBI:6518	KEGG COMPOUND	null	lomefloxacin hydrochloride	The hydrochloride salt of lomefloxacin. It is administered by mouth to treat bacterial infections including bronchitis and urinary tract infections. It is also used topically as eye drops for the treatment of bacterial conjunctivitis, and as ear drops for the treatment of otitis externa and otitis media.	2010-11-16	CHEBI	3
6530	C	CHEBI:6530	KEGG COMPOUND	null	longifolene	null	2014-07-28	CHEBI	3
6550	C	CHEBI:6550	KEGG COMPOUND	null	loxtidine	A triazole that consists of 1,2,4-triazole bearing a methyl substituent at position 1, a hydroxymethyl substituent at position 3 and a {3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}amino group at position 5. A highly potent and selective H2-receptor antagonist.	2012-02-20	CHEBI	3
6559	C	CHEBI:6559	KEGG COMPOUND	null	lucumin	A disaccharide derivative that is 6-O-beta-D-xylopyranosyl-beta-D-glucopyranose having an (R)-mandelonitrile group at the anomeric position.	2014-07-28	CHEBI	3
3086	C	CHEBI:3086	KEGG COMPOUND	null	betulin	A pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-hydroxymethyl substituents.	2014-07-28	CHEBI	3
3088	C	CHEBI:3088	KEGG COMPOUND	null	bilanafos	A tripeptide comprising one L-phosphinothricyl and two L-alanyl units joined in sequence.	2014-08-28	CHEBI	3
3093	C	CHEBI:3093	KEGG COMPOUND	null	bifenthrin	A carboxylic ester obtained by formal condensation of cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acid and [(2-methyl-1,1'-biphenyl)-3-yl]methanol.	2016-10-28	CHEBI	3
3095	C	CHEBI:3095	KEGG COMPOUND	null	biguanide	null	2013-08-28	CHEBI	3
3110	C	CHEBI:3110	KEGG COMPOUND	null	biotinyl-5'-AMP	null	2016-03-07	CHEBI	3
3121	C	CHEBI:3121	KEGG COMPOUND	null	bis(glycerophospho)glycerol	A glycerol phosphate that consists of a linear array of three glycerol units connected by phosphodiester linkages.	2012-04-13	CHEBI	3
5956	C	CHEBI:5956	KEGG COMPOUND	null	ipratropium	null	2017-02-22	CHEBI	3
5962	C	CHEBI:5962	KEGG COMPOUND	null	irgarol 1051	A diamino-1,3,5-triazine that is  1,3,5-triazine-2,4-diamine carrying a N-tert-butyl, N'-cyclopropyl and a methylsulfanyl group at position 6.	2014-11-03	CHEBI	3
5970	C	CHEBI:5970	KEGG COMPOUND	null	irilone	A hydroxyisoflavone that is 6,7-methylenedioxyisoflavone substituted by hydroxy groups at positions 5 and 4'.	2014-07-28	CHEBI	3
5987	C	CHEBI:5987	KEGG COMPOUND	null	isobrucein A	A quassinoid consisting of a heteropentacyclic skeleton containing a delta-lactone moiety which is substituted at the alpha-carbon by a 3-methylbutanoyloxy group.	2018-02-06	CHEBI	3
5994	C	CHEBI:5994	KEGG COMPOUND	null	isochamaejasmin	A biflavonoid that consists of two units of 5,7,4'-trihydroxyflavanone joined together at position 3 and 3''.	2015-06-12	CHEBI	3
18472	C	CHEBI:18472	Chemical Ontology	null	(-)-12-hydroxy-9,10-dihydrojasmonic acid	null	2009-05-26	CHEBI	3
2825	C	CHEBI:2825	KEGG COMPOUND	null	aristolochic acid	A monocarboxylic acid that is phenanthrene-1-carboxylic acid that is substituted by a methylenedioxy group at the 3,4 positions, by a methoxy group at position 8, and by a nitro group at position 10. It is the most abundant of the aristolochic acids and is found in almost all Aristolochia (birthworts or pipevines) species. It has been tried in a number of treatments for inflammatory disorders, mainly in Chinese and folk medicine. However, there is concern over their use as aristolochic acid is both carcinogenic and nephrotoxic.	2017-01-24	CHEBI	3
11573	C	CHEBI:11573	IntEnz	null	2-(pentaprenyloxy)dihydrophenazine	null	2008-09-01	CHEBI	3
11614	C	CHEBI:11614	IntEnz	null	2-methylbut-2-enoyl-coenzyme A	An alk-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylbut-2-enoic acid.	2018-02-05	CHEBI	3
12777	C	CHEBI:12777	IntEnz	null	vitamin A	A group of fat-soluble retinoids produced via metabolism of provitamin A carotenoids. Vitamin A is involved in immune function, vision, reproduction, and cellular communication.	2016-10-18	CHEBI	3
18664	C	CHEBI:18664	Chemical Ontology	null	(R)-glycidol	null	2007-06-27	CHEBI	3
3375	C	CHEBI:3375	KEGG COMPOUND	null	capsanthin	null	2015-04-13	CHEBI	3
3392	C	CHEBI:3392	KEGG COMPOUND	null	carbendazim	A member of the class of benzimidazoles that is 2-aminobenzimidazole in which the primary amino group is substituted by a methoxycarbonyl group. A fungicide, carbendazim controls  Ascomycetes, Fungi Imperfecti, and Basidiomycetes on a wide variety of crops, including bananas, cereals, cotton, fruits, grapes, mushrooms, ornamentals, peanuts, sugarbeet, soybeans, tobacco, and vegetables.	2015-07-22	CHEBI	3
3404	C	CHEBI:3404	KEGG COMPOUND	null	carboprost tromethamine	The tromethamine salt of carboprost. It is used as an abortifacient agent that is effective in both the first and second trimesters of pregnancy.	2010-04-30	CHEBI	3
6198	C	CHEBI:6198	KEGG COMPOUND	null	(S)-azetidine-2-carboxylic acid	The (S)-enantiomer of azetidine-2-carboxylic acid.	2014-07-28	CHEBI	3
18532	C	CHEBI:18532	Chemical Ontology	null	(25R)-11alpha,20,26-trihydroxyecdysone	null	2007-09-27	CHEBI	3
18533	C	CHEBI:18533	Chemical Ontology	null	5alpha-campestan-3-one	A brassinosteroid that is 5alpha-campestane bearing an oxo substituent at position 3.	2017-08-14	CHEBI	3
18534	C	CHEBI:18534	Chemical Ontology	null	campest-4-en-3-one	null	2017-08-14	CHEBI	3
18535	C	CHEBI:18535	Chemical Ontology	null	campest-4-en-3beta-ol	null	2014-07-28	CHEBI	3
2524	C	CHEBI:2524	KEGG COMPOUND	null	ajmalicine	A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from several Rauvolfia and Catharanthus species. It is a selective alpha1-adrenoceptor antagonist used for the treatment of high blood pressure.	2018-11-12	CHEBI	3
2559	C	CHEBI:2559	KEGG COMPOUND	null	aldohexose 6-phosphate	null	2007-11-26	CHEBI	3
2580	C	CHEBI:2580	KEGG COMPOUND	null	unsaturated fatty acid anion	Any fatty acid anion containing at least one C-C unsaturated bond; formed by deprotonation of the carboxylic acid moiety.	2018-12-13	CHEBI	3
2638	C	CHEBI:2638	KEGG COMPOUND	null	amikacin disulfate	An aminoglycoside sulfate salt obtained by combining amikacin with two molar equivalents of sulfuric acid.	2015-02-11	CHEBI	3
8104	C	CHEBI:8104	KEGG COMPOUND	null	phenylpropanolamine	An amphetamine in which the parent 1-phenylpropan-2-amine skeleton is substituted at position 1 with an hydroxy group. A decongestant and appetite suppressant, it is commonly used in prescription and over-the-counter cough and cold preparations.	2018-06-14	CHEBI	3
8198	C	CHEBI:8198	KEGG COMPOUND	null	trans-piceid	A stilbenoid that is trans-resveratrol substituted at position 3 by a beta-D-glucosyl residue.	2017-02-22	CHEBI	3
8200	C	CHEBI:8200	KEGG COMPOUND	null	picolinamide	A  pyridinecarboxamide that is the  monocarboxylic acid amide derivative of picolinic acid.	2014-02-05	CHEBI	3
8205	C	CHEBI:8205	KEGG COMPOUND	null	picrotin	An organic heteropentacyclic compound that is picrotoxinin in which the olefinic double bond has undergone addition of water to give the corresponding tertiary alcohol. It is the less toxic component of picrotoxin, lacking GABA activity.	2017-02-22	CHEBI	3
13643	C	CHEBI:13643	IntEnz	null	glycol	A diol in which the two hydroxy groups are on different carbon atoms, usually but not necessarily adjacent.	2019-06-04	CHEBI	3
20051	C	CHEBI:20051	Chemical Ontology	null	3-hydroxy-5-oxohexanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxy-5-oxohexanoic acid obtained by deprotonation of the carboxy group.	2011-12-01	CHEBI	3
20052	C	CHEBI:20052	Chemical Ontology	null	3-hydroxy-5-oxohexanoyl-CoA	An oxo- and hydroxy fatty acyl-CoA whose S-acyl component is derived from 3-hydroxy-5-oxohexanoic acid.	2016-01-27	CHEBI	3
20060	C	CHEBI:20060	Chemical Ontology	null	3-hydroxy fatty acyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-hydroxy fatty acid.	2017-12-08	CHEBI	3
20067	C	CHEBI:20067	Chemical Ontology	null	3-hydroxybutyric acid	A straight-chain 3-hydroxy monocarboxylic acid comprising a butyric acid core with a single hydroxy substituent in the 3- position; a ketone body whose levels are raised during ketosis, used as an energy source by the brain during fasting in humans. Also used to synthesise biodegradable plastics.	2015-10-23	CHEBI	3
20070	C	CHEBI:20070	Chemical Ontology	null	3-hydroxyhexanoate	null	2006-11-16	CHEBI	3
19217	C	CHEBI:19217	Chemical Ontology	null	2',3'-cyclic purine nucleotide	null	2013-02-14	CHEBI	3
19218	C	CHEBI:19218	Chemical Ontology	null	2',3'-cyclic pyrimidine nucleotide	null	2008-02-19	CHEBI	3
19227	C	CHEBI:19227	Chemical Ontology	null	2'-O-methyluridine	A methyluridine that consists of uridine bearing a single methyl substituent located at position O-2' on the ribose ring.	2012-04-03	CHEBI	3
19232	C	CHEBI:19232	Chemical Ontology	null	2'-alpha-mannosyl-L-tryptophan	A C-glycosyl compound that is L-tryptophan in which the hydrogen at position 2 on the indole protion has been replaced by an alpha-mannosyl residue.	2016-10-03	CHEBI	3
19237	C	CHEBI:19237	Chemical Ontology	null	2'-deoxyadenosine 5'-phosphate	null	2010-02-12	CHEBI	3
19239	C	CHEBI:19239	Chemical Ontology	null	2'-deoxyadenosine phosphate	null	2010-02-12	CHEBI	3
2947	C	CHEBI:2947	KEGG COMPOUND	null	azatadine maleate	The dimaleate salt of azatadine.	2010-01-11	CHEBI	3
3680	C	CHEBI:3680	KEGG COMPOUND	null	chrysanthemic acid	A monocarboxylic acid that is cyclopropanecarboxylic acid substituted by two methyl groups at position 2 and a 2-methylprop-1-en-1-yl group at position 3.	2016-02-25	CHEBI	3
3703	C	CHEBI:3703	KEGG COMPOUND	null	cinchonidine	8-epi-Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (R configuration). A diasteroisomer of cinchonine, it occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis.	2016-02-25	CHEBI	3
3706	C	CHEBI:3706	KEGG COMPOUND	null	cinerin I	null	2019-06-20	CHEBI	3
18508	C	CHEBI:18508	Chemical Ontology	null	(1R,2R)-1-amino-2-ethylcyclopropanecarboxylic acid	null	2009-05-26	CHEBI	3
18511	C	CHEBI:18511	Chemical Ontology	null	(1S,2R)-1-amino-2-ethylcyclopropanecarboxylic acid	null	2009-05-26	CHEBI	3
18515	C	CHEBI:18515	Chemical Ontology	null	(1S,2S,4R)-limonene-1,2-diol	null	2014-07-28	CHEBI	3
14027	C	CHEBI:14027	IntEnz	null	corydaline	null	2017-11-13	CHEBI	3
3901	C	CHEBI:3901	KEGG COMPOUND	null	cosyntropin	A synthetic peptide that is identical to the 24-amino acid segment at the N-terminal of adrenocorticotropic hormone (corticotropin). A segment similar in all species, it contains the biological activity that stimulates production of corticosteroids in the adrenal cortex. It is used diagnostically to investigate adrenocortical insufficiency.	2017-02-22	CHEBI	3
3908	C	CHEBI:3908	KEGG COMPOUND	null	coumestrol	A member of the class of coumestans that is coumestan with hydroxy substituents at positions 3 and 9.	2018-09-26	CHEBI	3
3944	C	CHEBI:3944	KEGG COMPOUND	null	cucurbitacin E	A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 1, 5 and 23.	2018-02-07	CHEBI	3
21644	C	CHEBI:21644	Chemical Ontology	null	N-acyl-L-amino acid	Any N-acylamino acid having L-configuration.	2018-04-16	CHEBI	3
21647	C	CHEBI:21647	Chemical Ontology	null	N-acyl-L-aspartic acid	L-Aspartic acid substituted at nitrogen by an acyl group.	2018-03-14	CHEBI	3
21650	C	CHEBI:21650	Chemical Ontology	null	N-acyl-L-glutamic acid	Any optically active N-acylglutamic acid having L-configuration.	2017-04-04	CHEBI	3
21652	C	CHEBI:21652	Chemical Ontology	null	N-acyl-O-acetylneuraminic acid	null	2006-03-22	CHEBI	3
21655	C	CHEBI:21655	Chemical Ontology	null	N-acylgalactosamine	null	2006-03-22	CHEBI	3
21656	C	CHEBI:21656	Chemical Ontology	null	N-acyl-hexosamine	null	2013-02-27	CHEBI	3
21662	C	CHEBI:21662	Chemical Ontology	null	N-acylneuraminic acid phosphate	null	2007-02-22	CHEBI	3
21663	C	CHEBI:21663	Chemical Ontology	null	N-acylneuraminates	null	2010-02-15	CHEBI	3
22727	C	CHEBI:22727	Chemical Ontology	null	benzopyran	null	2013-02-22	CHEBI	3
22728	C	CHEBI:22728	Chemical Ontology	null	benzopyrrole	null	2011-10-12	CHEBI	3
22730	C	CHEBI:22730	Chemical Ontology	null	benzosemiquinones	A semiquinone derived from a benzoquinone by formal addition of one hydrogen atom with its electron.	2011-01-06	CHEBI	3
22731	C	CHEBI:22731	Chemical Ontology	null	3-oxo-3-phenylpropionate	null	2015-08-21	CHEBI	3
22733	C	CHEBI:22733	Chemical Ontology	null	benzoyl group	The aroyl group formed by loss of OH from the carboxy group of benzoic acid; used as a protecting group in organic synthesis.	2010-11-05	CHEBI	3
14973	C	CHEBI:14973	IntEnz	null	pyrazole	A  monocyclic heteroarene that is a five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 2.	2014-10-16	CHEBI	3
14030	C	CHEBI:14030	IntEnz	null	crepenynate	A long-chain fatty acid anion and the conjugate base of crepenynic acid, arising from deprotonation of the carboxylic acid group.	2015-07-16	CHEBI	3
15318	C	CHEBI:15318	IntEnz	null	xanthine	A purine nucleobase found in humans and other organisms.	2019-06-24	CHEBI	3
14105	C	CHEBI:14105	IntEnz	null	deamido-NAD zwitterion	null	2010-04-14	CHEBI	3
15075	C	CHEBI:15075	IntEnz	null	selenate	A divalent inorganic anion obtained by removal of both protons from selenic acid.	2014-10-06	CHEBI	3
15076	C	CHEBI:15076	IntEnz	null	selenide	null	2014-11-21	CHEBI	3
13850	C	CHEBI:13850	IntEnz	null	apoprotein	An apoprotein is a protein devoid of its characteristic prosthetic group or metal.	2018-12-19	CHEBI	3
18558	C	CHEBI:18558	Chemical Ontology	null	(3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid	null	2006-08-30	CHEBI	3
8674	C	CHEBI:8674	KEGG COMPOUND	null	pyrimethanil	A member of the class of aminopyrimidines that is N-phenylpyrimidin-2-amine carrying two additional methyl substituents at positions 4 and 6.  A fungicide used to control grey mould on fruit, vegetables and ornamentals as well as leaf scab on pome fruit. Also commonly employed to control Botrytis cinerea throughout the winemaking process in grapes, must, fermenting must and wine.	2015-07-29	CHEBI	3
8708	C	CHEBI:8708	KEGG COMPOUND	null	quetiapine fumarate	null	2008-10-29	CHEBI	3
14469	C	CHEBI:14469	IntEnz	null	isomethyleugenol	null	2018-03-14	CHEBI	3
13941	C	CHEBI:13941	IntEnz	null	carbamate	null	2012-03-12	CHEBI	3
12834	C	CHEBI:12834	IntEnz	null	n-alkanal	An  aliphatic aldehyde obtained by formal oxygenation of one of the terminal methyl groups of any straight-chain alkane.	2017-07-24	CHEBI	3
3134	C	CHEBI:3134	KEGG COMPOUND	null	bitolterol mesylate	The methanesulfonate salt of bitolterol. A beta2-adrenergic receptor agonist, it is used for relief of bronchospasm in conditions such as asthma, chronic bronchitis and emphysema.	2010-04-22	CHEBI	3
3146	C	CHEBI:3146	KEGG COMPOUND	null	N(alpha)-t-butoxycarbonyl-L-asparagine	The N(alpha)-t-butoxycarbonyl derivative of L-asparagine	2015-01-08	CHEBI	3
3163	C	CHEBI:3163	KEGG COMPOUND	null	bracteatin	The 3,4,5-trihydrobenzylidene derivative of 4,6-dihydroxy-1-benzofuran-3(2H)-one. Its glucoside is a significant contributor to the yellow colour of Antirrhinum majus (snapdragon) flowers.	2014-08-04	CHEBI	3
3173	C	CHEBI:3173	KEGG COMPOUND	null	bretylium tosylate	The tosylate salt of bretylium.  It blocks noradrenaline release from the peripheral sympathetic nervous system, and is used in emergency medicine, cardiology, and other specialties for the acute management of ventricular tachycardia and ventricular fibrillation.	2012-04-18	CHEBI	3
3211	C	CHEBI:3211	KEGG COMPOUND	null	bulbocapnine	An aporphine alkaloid that has been isolated from Corydalis and exhibits inhibitory activity against enzymes such as tyrosine 3-monooxygenase and diamine oxidase.	2017-04-06	CHEBI	3
3241	C	CHEBI:3241	KEGG COMPOUND	null	butoconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of butaconazole and nitric acid.  An antifungal agent, it is used in gynaecology for treatment of vulvovaginal infections caused by Candida species, particularly Candida albicans.	2015-07-23	CHEBI	3
11641	C	CHEBI:11641	IntEnz	null	2-oxopent-4-enoate	null	2014-07-14	CHEBI	3
4194	C	CHEBI:4194	KEGG COMPOUND	null	D-hexose	A hexose that has D-configuration at position 5.	2014-04-23	CHEBI	3
8927	C	CHEBI:8927	KEGG COMPOUND	null	S-(2,4-dinitrophenyl)glutathione	A glutathione conjugate in which the thiol hydrogen of glutathione has been replaced by a 2,4-dinitrophenyl group.	2017-03-20	CHEBI	3
3436	C	CHEBI:3436	KEGG COMPOUND	null	cartap	null	2007-08-15	CHEBI	3
3438	C	CHEBI:3438	KEGG COMPOUND	null	carteolol hydrochloride	null	2011-02-03	CHEBI	3
3528	C	CHEBI:3528	KEGG COMPOUND	null	cellotriose	null	2019-02-28	CHEBI	3
4445	C	CHEBI:4445	KEGG COMPOUND	null	desflurane	null	2017-02-22	CHEBI	3
4450	C	CHEBI:4450	KEGG COMPOUND	null	desmopressin	A synthetic analogue of vasopressin in which 3-mercaptopropionic acid replaces the cysteine residue at position 1 and D-arginine replaces the residue at position 8. An antidiuretic, it increases urine concentration and decreases urine production, and is used (usually as the trihydrate of the acetic acid salt) to prevent and control excessive thirst, urination, and dehydration caused by injury, surgery, and certain medical conditions. It is also used in the diagnosis and treatment of cranial diabetes insipidus and in tests of renal function.	2017-02-22	CHEBI	3
4496	C	CHEBI:4496	KEGG COMPOUND	null	calcium hydrogenphosphate dihydrate	null	2014-07-28	CHEBI	3
4559	C	CHEBI:4559	KEGG COMPOUND	null	dihydroconiferyl alcohol	A member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4.	2017-04-07	CHEBI	3
4582	C	CHEBI:4582	KEGG COMPOUND	null	dihydroresveratrol	A stilbenol that is 1,1'-ethane-1,2-diyldibenzene with hydroxy groups at positions 1, 3 and 4'.	2014-12-09	CHEBI	3
4636	C	CHEBI:4636	KEGG COMPOUND	null	diphenhydramine	An ether that is the benzhydryl ether of 2-(dimethylamino)ethanol. It is a H1-receptor antagonist used as a antipruritic and antitussive drug.	2016-02-25	CHEBI	3
4647	C	CHEBI:4647	KEGG COMPOUND	null	dipivefrin hydrochloride	The hydrochloride salt of dipivefrin. It is used topically as eye drops to reduce intra-ocular pressure in the treatment of open-angle glaucoma or ocular hypertension.	2013-05-20	CHEBI	3
5791	C	CHEBI:5791	KEGG COMPOUND	null	hydromorphone hydrochloride	null	2008-11-19	CHEBI	3
5810	C	CHEBI:5810	KEGG COMPOUND	null	hydroxymethylphosphonic acid	A phosphonic acid having a hydroxymethyl group attached to the phosphorus.	2014-07-28	CHEBI	3
9207	C	CHEBI:9207	KEGG COMPOUND	null	sotalol hydrochloride	A hydrochloride salt that is the monohydrochloride of sotalol. It has both beta-adrenoreceptor blocking (Vaughan Williams Class II) and cardiac action potential duration prolongation (Vaughan Williams Class III) antiarrhythmic properties. It is used (usually as the hydrochloride salt) for the management of ventricular and supraventricular arrhythmias.	2014-07-28	CHEBI	3
9249	C	CHEBI:9249	KEGG COMPOUND	null	stanozolol	An organic heteropentacyclic compound resulting from the formal condensation of the 3-keto-aldehyde moiety of oxymetholone with hydrazine. Like oxymetholone, it is a synthetic anabolic steroid. It has both anabolic and androgenic properties, and has been used to treat hereditary angioedema and various vascular disorders. It has also been widely abused by professional athletes.	2017-02-22	CHEBI	3
9254	C	CHEBI:9254	KEGG COMPOUND	null	magnesium distearate	null	2014-07-28	CHEBI	3
9261	C	CHEBI:9261	KEGG COMPOUND	null	sterculic acid	A long-chain, monounsaturated fatty acid composed of 9-octadecenoic acid having a 9,10-cyclopropenyl group.	2014-07-28	CHEBI	3
15176	C	CHEBI:15176	IntEnz	null	tRNA(Glx)	null	2019-01-10	CHEBI	3
15185	C	CHEBI:15185	IntEnz	null	tRNA(Pyl)	null	2014-11-10	CHEBI	3
15258	C	CHEBI:15258	IntEnz	null	trichlorophenols	Any chlorophenol derivative that contains three covalently bonded chlorine atoms.	2018-03-15	CHEBI	3
4250	C	CHEBI:4250	KEGG COMPOUND	null	D-tagatofuranose 1,6-bisphosphate	The furanose form of D-tagatose 1,6-bisphosphate.	2014-07-02	CHEBI	3
4318	C	CHEBI:4318	KEGG COMPOUND	null	dantrolene sodium (anhydrous)	The anhydrous sodium salt of dantrolene.	2014-08-04	CHEBI	3
5569	C	CHEBI:5569	KEGG COMPOUND	null	iminoctadine	A member of the class of guanidines that is dioctylamine in which a hydrogen from each of the terminal methyl groups is replaced by a guanidino group. Once used as a fungicidal seed dressing, it is no longer approved for use in the European Union.	2018-09-18	CHEBI	3
3719	C	CHEBI:3719	KEGG COMPOUND	null	cirsiliol	A dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5, 3' and 4' respectively.	2015-06-04	CHEBI	3
3740	C	CHEBI:3740	KEGG COMPOUND	null	cleomiscosin A	An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2R,3R stereoisomer). It exhibits anti-inflammatory activity.	2014-07-28	CHEBI	3
3744	C	CHEBI:3744	KEGG COMPOUND	null	clidinium bromide	The bromide salt of clinidium. It is used for the symptomatic treatment of peptic ulcer disease and also to help relieve abdominal or stomach spasms or cramps due to colicky abdominal pain, diverticulitis, and irritable bowel syndrome.	2010-06-04	CHEBI	3
3757	C	CHEBI:3757	KEGG COMPOUND	null	clonidine (imino form)	null	2014-03-03	CHEBI	3
3759	C	CHEBI:3759	KEGG COMPOUND	null	clopidogrel sulfate	null	2015-03-01	CHEBI	3
3761	C	CHEBI:3761	KEGG COMPOUND	null	clorazepic acid	A 1,4-benzodiazepinone in which the oxo group is at position 2, and which is substituted at positions 3, 5, and 7 by carboxy, phenyl and chloro groups, respectively.	2017-02-22	CHEBI	3
513	C	CHEBI:513	KEGG COMPOUND	null	1,3,4,6-tetrachlorocyclohexa-1,4-diene	A chloroolefin that is cyclohexa-1,4-diene substituted by chloro groups at positions 1, 3, 4 and 6.	2019-04-04	CHEBI	3
4725	C	CHEBI:4725	KEGG COMPOUND	null	dyclonine hydrochloride	The hydrochloride salt of dyclonine.	2014-07-28	CHEBI	3
8983	C	CHEBI:8983	KEGG COMPOUND	null	SC-58125	A member of the class of  pyrazoles that is 1H-pyrazole substituted by a 4-fluorophenyl group at position 5, a 4-(methylsulfonyl)phenyl group at position 1 and a trifluoromethyl group at position 3. A selective cyclooxygenase 2 inhibitor, it exhibits anticancer property.	2016-02-25	CHEBI	3
14148	C	CHEBI:14148	IntEnz	null	dihydrodipicolinate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any dihydrodipicolinic acid.	2018-12-21	CHEBI	3
14158	C	CHEBI:14158	IntEnz	null	dihydromonacolin L	A pyranone obtained by selective hydrogenation of the 4a,5-double bond in monacolin L.	2017-09-07	CHEBI	3
9495	C	CHEBI:9495	KEGG COMPOUND	null	thiram	An organic disulfide that results from the formal oxidative dimerisation of N,N-dimethyldithiocarbamic acid. It is widely used as a fungicidal seed treatment.	2017-02-22	CHEBI	3
9501	C	CHEBI:9501	KEGG COMPOUND	null	tetraphenylarsonium	An arsonium ion consisting of four phenyl groups attached to a central arsonium.	2014-08-04	CHEBI	3
3992	C	CHEBI:3992	KEGG COMPOUND	null	cyclic ketone	null	2019-01-21	CHEBI	3
3997	C	CHEBI:3997	KEGG COMPOUND	null	cyclobenzaprine hydrochloride	The hydrochloride salt of cyclobenzaprine. A centrally acting skeletal muscle relaxant, it is used in the symptomatic treatment of painful muscle spasm.	2014-07-14	CHEBI	3
4026	C	CHEBI:4026	KEGG COMPOUND	null	cyclophosphamide hydrate	The monohydrate of cyclophosphamide.	2014-07-28	CHEBI	3
4034	C	CHEBI:4034	KEGG COMPOUND	null	cyfluthrin	A carboxylic ester obtained by formal condensation between 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid and (4-fluoro-3-phenoxyphenyl)(hydroxy)acetonitrile.	2017-02-22	CHEBI	3
4036	C	CHEBI:4036	KEGG COMPOUND	null	cyhexatin	null	2008-01-13	CHEBI	3
76	C	CHEBI:76	KEGG COMPOUND	null	(-)-annonaine	An aporphine alkaloid that exhibits anti-cancer, trypanocidal and antiplasmodial activites.	2017-01-04	CHEBI	3
99	C	CHEBI:99	KEGG COMPOUND	null	(-)-maackiain	The (-)-enantiomer of maackiain.	2019-01-09	CHEBI	3
153	C	CHEBI:153	KEGG COMPOUND	null	(-)-neoisodihydrocarveol	A dihydrocarveol with a (1R,2S,4S)-configuration.	2014-07-17	CHEBI	3
5010	C	CHEBI:5010	KEGG COMPOUND	null	fenoprofen calcium (anhydrous)	The anhydrous form of the calcium salt of fenprofen. The dihydrate form is used as a non-steroidal anti-inflammatory drug for the management of mild to moderate pain and for the relief of pain and inflammation associated with disorders such as arthritis.	2010-11-19	CHEBI	3
5017	C	CHEBI:5017	KEGG COMPOUND	null	ferredoxin	A protein containing more than one iron and acid-labile sulfur, that displays electron-transfer activity but not classical enzyme function.	2016-01-27	CHEBI	3
5022	C	CHEBI:5022	KEGG COMPOUND	null	ferricytochrome b	null	2008-09-10	CHEBI	3
5027	C	CHEBI:5027	KEGG COMPOUND	null	ferricytochrome c-552.5	null	2008-09-10	CHEBI	3
5065	C	CHEBI:5065	KEGG COMPOUND	null	fisetin 8-C-glucoside	A  flavone C-glycoside that is fisetin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.	2015-06-04	CHEBI	3
5134	C	CHEBI:5134	KEGG COMPOUND	null	fluticasone	A trifluorinated corticosteroid used in the form of its propionate ester for treatment of allergic rhinitis.	2013-09-06	CHEBI	3
5137	C	CHEBI:5137	KEGG COMPOUND	null	fluvastatin sodium	A racemate that is the sodium salt of fluvastatin. An HMG-CoA reductase inhibitor, it is used to reduce triglycerides and LDL-cholesterol, and increase HDL-chloesterol, in the treatment of hyperlipidaemia.	2015-08-24	CHEBI	3
1602	C	CHEBI:1602	KEGG COMPOUND	null	3-methylgalangin	A monomethoxyflavone that is galangin in which the hydroxy group at position 3 has been replaced by a methoxy group.	2015-06-02	CHEBI	3
22743	C	CHEBI:22743	Chemical Ontology	null	benzyl alcohols	Compounds containing a phenylmethanol skeleton.	2019-05-09	CHEBI	3
22744	C	CHEBI:22744	Chemical Ontology	null	benzyl group	null	2008-07-28	CHEBI	3
22750	C	CHEBI:22750	Chemical Ontology	null	benzylisoquinoline alkaloid	Any isoquinoline alkaloid based on a benzylisoquinoline skeleton.	2017-04-05	CHEBI	3
22754	C	CHEBI:22754	Chemical Ontology	null	berberine alkaloid	null	2017-01-16	CHEBI	3
19835	C	CHEBI:19835	Chemical Ontology	null	3',5'-cyclic pyrimidine nucleotide	null	2013-08-13	CHEBI	3
20805	C	CHEBI:20805	Chemical Ontology	null	(+)-8'-hydroxyabscisic acid	The 8'-hydroxylated derivative of (+)-abscisic acid.	2014-07-28	CHEBI	3
4823	C	CHEBI:4823	KEGG COMPOUND	null	ergosine	An  ergot alkaloid isolated from the fungus Epichloe typhina.	2015-02-12	CHEBI	3
4850	C	CHEBI:4850	KEGG COMPOUND	null	eschscholtzidine	A heteropentacyclic isoquinoline alkaloid having a tertiary amino bridging group.	2014-07-28	CHEBI	3
4857	C	CHEBI:4857	KEGG COMPOUND	null	esmolol hydrochloride	The hydrochloride salt of esmolol.  A cardioselective and short-acting beta1 receptor blocker with rapid onset but lacking intrinsic sympathomimetic and membrane-stabilising properties, it is used in the management of supraventricular arrhythmias, and for the control of hypertension and tachycardia during surgery.	2010-08-17	CHEBI	3
4866	C	CHEBI:4866	KEGG COMPOUND	null	17beta-estradiol 3-sulfate	A steroid sulfate obtained by the formal consensation of sulfuric acid with the 3-hydroxy group of 17beta-estradiol.	2017-03-22	CHEBI	3
6066	C	CHEBI:6066	KEGG COMPOUND	null	isothebaine	null	2017-01-04	CHEBI	3
6104	C	CHEBI:6104	KEGG COMPOUND	null	kanamycin	Kanamycin is a naturally occurring antibiotic complex from Streptomyces kanamyceticus that consists of several components: kanamycin A, the major component (also usually designated as kanamycin), and kanamycins B, C, D and X the minor components.	2015-07-16	CHEBI	3
10440	C	CHEBI:10440	KEGG COMPOUND	null	(-)-beta-santalene	A sesquiterpene and carbobicyclic compound that is bicyclo[2.2.1]heptane in which the hydrogens at position 3 are substituted by a methylidene group, while the 2-exo- and 2-endo- hydrogens are subsitituted by 2-methylpent-2-en-5-yl and methyl groups, respectively (the 1S,2R,4R enantiomer).	2015-03-25	CHEBI	3
14086	C	CHEBI:14086	IntEnz	null	dTDP-D-galactose	The D-enantiomer of dTDP-galactose.	2010-04-08	CHEBI	3
12936	C	CHEBI:12936	IntEnz	null	D-galactose	null	2016-01-21	CHEBI	3
9543	C	CHEBI:9543	KEGG COMPOUND	null	thienodolin	An indole alkaloid that is a thienoindole ring with carboxamide group and chlorine substituents at positions 2 and 6 respectively.	2014-07-28	CHEBI	3
1254	C	CHEBI:1254	KEGG COMPOUND	null	cis-2-oxohept-3-enedioic acid	The cis-isomer of 2-oxohept-3-enedioic acid.	2015-01-30	CHEBI	3
6407	C	CHEBI:6407	KEGG COMPOUND	null	lenacil	A cyclopentapyrimidine that is 6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione substituted by a cyclohexyl group at position 3.	2014-11-19	CHEBI	3
6417	C	CHEBI:6417	KEGG COMPOUND	null	(2R,3S,4S)-leucodelphinidin	A flavan-3,3',4,4',5,5',7-heptol that has (2R,3S,4S) configuration.	2014-07-28	CHEBI	3
20096	C	CHEBI:20096	Chemical Ontology	null	3-dehydrosphingosine	A sphingoid that is the 3-keto analogue of sphingosine.	2012-08-22	CHEBI	3
20106	C	CHEBI:20106	Chemical Ontology	null	vanillylmandelic acid	An aromatic ether that is the 3-O-methyl ether of 3,4-dihydroxymandelic acid.	2015-10-23	CHEBI	3
20109	C	CHEBI:20109	Chemical Ontology	null	3-methoxyanthranilate	An aminobenzoate that results from the removal of a proton from the carboxylic acid group of 3-methoxyanthranilic acid.	2014-11-11	CHEBI	3
20114	C	CHEBI:20114	Chemical Ontology	null	3-methylquinolin-2(1H)-one	null	2017-01-30	CHEBI	3
14597	C	CHEBI:14597	IntEnz	null	methylarsonite	An arsenic oxoanion obtained deprotonation of both arsenite OH groups of methylarsonous acid.	2019-01-10	CHEBI	3
12937	C	CHEBI:12937	IntEnz	null	D-galactose 6-phosphate	null	2015-06-10	CHEBI	3
14261	C	CHEBI:14261	IntEnz	null	feruloyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of ferulic acid.	2011-08-11	CHEBI	3
14268	C	CHEBI:14268	IntEnz	null	flavonol 3-O-glycoside	Any glycosyloxyflavone that consists of a flavonol attached to a glycosyl residue at position 3 via a glycosidic linkage.	2017-11-13	CHEBI	3
14280	C	CHEBI:14280	IntEnz	null	formyl phosphate(1-)	null	2010-09-06	CHEBI	3
14919	C	CHEBI:14919	IntEnz	null	N(6)-lipoyl-L-lysine residue	null	2015-07-27	CHEBI	3
13390	C	CHEBI:13390	IntEnz	null	NAD(P)(+)	A coenzyme that may be NAD(+) or NADP(+).	2013-08-12	CHEBI	3
13193	C	CHEBI:13193	IntEnz	null	hydrogen acceptor	A molecular entity that can undergo reduction by the gain of hydrogen atom(s).	2017-08-22	CHEBI	3
13197	C	CHEBI:13197	IntEnz	null	ribonucleoside 3'-monophosphate(2-)	A ribonucleoside 3'-monophosphate(2-) oxoanion in which both of the acidic hydroxy groups from the phosphate moiety are deprotonated.	2017-01-10	CHEBI	3
13209	C	CHEBI:13209	IntEnz	null	long-chain fatty acid ethyl ester	A fatty acid ethyl ester resulting from the formal condensation of the carboxy group of a long-chain fatty acid with the hydroxy group of ethanol.	2016-01-19	CHEBI	3
15022	C	CHEBI:15022	IntEnz	null	electron donor	A molecular entity that can transfer an electron to another molecular entity.	2013-12-11	CHEBI	3
15031	C	CHEBI:15031	IntEnz	null	dihydroriboflavins	A flavin obtained by formal addition of dihydrogen to the benzopteridine ring system of riboflavin.	2011-07-20	CHEBI	3
15035	C	CHEBI:15035	IntEnz	null	retinal	An enal that consists of 3,7-dimethyl-9-nona-2,4,6,8-tetraenal (double bond geometry unspecified) carrying a 2,6,6-trimethylcyclohex-1-en-1-yl group at the 9-position.	2015-02-13	CHEBI	3
732	C	CHEBI:732	KEGG COMPOUND	null	5beta-dihydrocortisol	A 17alpha-hydroxy-C21-steroid that is cortisol in which the 4-5 double bond has undergone formal hydrogenation to give the corresponding 5beta- steroid.	2018-04-10	CHEBI	3
771	C	CHEBI:771	KEGG COMPOUND	null	16alpha-hydroxypregnenolone	A hydroxypregnenolone that is pregnenolone substituted by a alpha-hydroxy group at position 16.	2017-04-25	CHEBI	3
1848	C	CHEBI:1848	KEGG COMPOUND	null	4-hydroxy-4-methylglutamate	A glutamic acid derivative that is L-glutamic acid with a methyl and a hydroxy group replacing the two hydrogens at position 4.	2014-12-03	CHEBI	3
1890	C	CHEBI:1890	KEGG COMPOUND	null	4-methoxyglucobrassicin	An  indolylmethylglucosinolic acid that is glucobrassicin bearing a methoxy substituent at position 4 on the indole ring.	2014-07-23	CHEBI	3
13115	C	CHEBI:13115	IntEnz	null	L-gulonate	The L-enantiomer of gulonate.	2014-07-17	CHEBI	3
13139	C	CHEBI:13139	IntEnz	null	Lys-tRNA(Pyl)	null	2014-11-10	CHEBI	3
9927	C	CHEBI:9927	KEGG COMPOUND	null	valsartan	A monocarboxylic acid amide consisting of L-valine in which the amino hydrogens have been replaced by a pentanoyl and a  [2'-(1H-tetrazol-5-yl)biphenyl]-4-yl]methyl group. It exhibits  antihypertensive activity.	2017-02-22	CHEBI	3
9941	C	CHEBI:9941	KEGG COMPOUND	null	velloquercetin	An extended flavonoid that consists of quercetin substituted by a 2-isopropenyldihydrofuran ring across positions 6 and 7.	2014-07-28	CHEBI	3
9944	C	CHEBI:9944	KEGG COMPOUND	null	venlafaxine hydrochloride	null	2008-12-02	CHEBI	3
9947	C	CHEBI:9947	KEGG COMPOUND	null	veracevine	A cyclic hemiketal that is cevane that has an oxygen bridge from the 4alpha to the 9 position and is substituted by hydroxy groups at the 3beta, 4beta, 12, 14, 16beta, 17, and 20 positions.	2014-07-28	CHEBI	3
10015	C	CHEBI:10015	KEGG COMPOUND	null	vobasine	An indole alkaloid that is vobasan in which the bridgehead methyl group is substituted by a methoxycarbonyl group and an additional oxo substituent is present in the 3-position.	2015-10-13	CHEBI	3
10017	C	CHEBI:10017	KEGG COMPOUND	null	volemitol	A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6.	2014-07-28	CHEBI	3
10037	C	CHEBI:10037	KEGG COMPOUND	null	wedelolactone	A member of the class of coumestans that is coumestan with hydroxy substituents as positions 1, 8 and 9 and a methoxy substituent at position 3.	2014-07-28	CHEBI	3
6597	C	CHEBI:6597	KEGG COMPOUND	null	lycopodine	null	2014-07-28	CHEBI	3
6604	C	CHEBI:6604	KEGG COMPOUND	null	lysergic acid	An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position.	2014-08-04	CHEBI	3
6649	C	CHEBI:6649	KEGG COMPOUND	null	malaoxon	A racemate comprising equimolar amounts of (R) and (S)-malaoxon. It is the active insecticide of the proinsecticide malathion.	2019-05-10	CHEBI	3
6664	C	CHEBI:6664	KEGG COMPOUND	null	malonylapiin	A glycosyloxyflavone that is the 6''-malanoate ester of apiin.	2015-06-09	CHEBI	3
6673	C	CHEBI:6673	KEGG COMPOUND	null	malvalic acid	A long-chain cyclopropenyl fatty acid comprising 8-heptadecenoic acid having a cyclopropene ring arising from the linking of C-8 and C-9 by a methylene substituent.	2014-07-28	CHEBI	3
15138	C	CHEBI:15138	IntEnz	null	sulfide(2-)	A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide.	2019-01-10	CHEBI	3
1109	C	CHEBI:1109	KEGG COMPOUND	null	2-hexaprenyl-6-methoxyphenol	A monomethoxybenzene that is 6-methoxyphenol substituted by a (all-trans)-hexaprenyl group at position 2.	2017-04-07	CHEBI	3
1113	C	CHEBI:1113	KEGG COMPOUND	null	cis-2-hydroxypenta-2,4-dienoic acid	The cis-isomer of 2-hydroxypenta-2,4-dienoic acid.	2015-01-30	CHEBI	3
10223	C	CHEBI:10223	KEGG COMPOUND	null	alpha-cryptoxanthin	A carotenol, the structure of which is (6'R)-beta,epsilon-carotene hydroxy-substituted at C-3' with R-stereochemistry.	2015-10-23	CHEBI	3
10225	C	CHEBI:10225	KEGG COMPOUND	null	(-)-alpha-curcumene	An alpha-curcumene that has R configuration at the chiral centre.	2015-10-23	CHEBI	3
10276	C	CHEBI:10276	KEGG COMPOUND	null	alpha-ergocryptine	Ergotaman bearing hydroxy, isopropyl, and 2-methylpropyl groups at the 12', 2' and 5' positions, respectively, and oxo groups at positions 3', 6', and 18. It is a natural ergot alkaloid. Ergocryptine discussed in the literature prior to 1967, when beta-ergocryptine was separated from alpha-ergocryptine, is now referred to as alpha-ergocryptine.	2017-02-22	CHEBI	3
6885	C	CHEBI:6885	KEGG COMPOUND	null	(S)-2-methyl-3-oxosuccinic acid	null	2008-10-13	CHEBI	3
6988	C	CHEBI:6988	KEGG COMPOUND	null	monotropein	An iridoid monoterpenoid that is 1,4a,7,7a-tetrahydrocyclopenta[c]pyran substituted by a beta-D-glucopyranosyloxy group at position 1, a carboxylic acid group at position 4, and at position 7 by a hydroxy and hydroxymethyl groups respectively (the 1S,4aS,7R,7aS diastereomer).	2014-07-28	CHEBI	3
6993	C	CHEBI:6993	KEGG COMPOUND	null	montelukast sodium	null	2014-07-28	CHEBI	3
3543	C	CHEBI:3543	KEGG COMPOUND	null	cephamycin C	One of three naturally occurring cephamycin antibiotics, differing from the A and B forms in its carbamoyloxymethyl substituent at C-3.	2014-07-28	CHEBI	3
3566	C	CHEBI:3566	KEGG COMPOUND	null	cetylpyridinium chloride monohydrate	null	2014-07-28	CHEBI	3
2015	C	CHEBI:2015	KEGG COMPOUND	null	5-(3-buten-1-ynyl)-2,2'-bithiophene	A member of the class of  2,2'-bithiophenes that is 2,2'-bithiophene substituted by a 3-buten-1-ynyl group at position 5.	2015-10-13	CHEBI	3
2022	C	CHEBI:2022	KEGG COMPOUND	null	5-(heptadec-12-enyl)resorcinol	A resorcinol compound having a cis-heptadec-12-enyl substituent at the 5-position.	2014-07-28	CHEBI	3
7540	C	CHEBI:7540	KEGG COMPOUND	null	neurosporaxanthin	A monocarboxylic acid that results from the oxidation of the aldehyde group of 4'-apo-beta-carotenal to the corresponding carboxylic acid.	2014-07-28	CHEBI	3
7554	C	CHEBI:7554	KEGG COMPOUND	null	nicosulfuron	A N-sulfonylurea that is 2-(carbamoylsulfamoyl)-N,N-dimethylpyridine-3-carboxamide substituted by a 4,6-dimethoxypyrimidin-2-yl group at the amino nitrogen.	2014-11-06	CHEBI	3
7577	C	CHEBI:7577	KEGG COMPOUND	null	nisoldipine	A racemate consisting of equimolar amounts of (R)- and (S)-nisoldipine. A calcium channel blocker, it is used in the treatment of hypertension and angina pectoris.	2017-04-21	CHEBI	3
7579	C	CHEBI:7579	KEGG COMPOUND	null	(6S,7R)-2-azaspiro[5.5]undecan-7-ol	null	2014-07-28	CHEBI	3
7582	C	CHEBI:7582	KEGG COMPOUND	null	nitrendipine	A  dihydropyridine that is 1,4-dihydropyridine substituted by methyl groups at positions 2 and 6, a 3-nitrophenyl group at position 4, a ethoxycarbonyl group at position 3 and a methoxycarbonyl group at position 5. It is a calcium-channel blocker used in the treatment of hypertension.	2018-03-09	CHEBI	3
7586	C	CHEBI:7586	KEGG COMPOUND	null	nitro blue tetrazolium(2+)	null	2011-02-14	CHEBI	3
12931	C	CHEBI:12931	IntEnz	null	D-galactonate	A galactonate compound having D-configuration.	2014-11-11	CHEBI	3
12952	C	CHEBI:12952	IntEnz	null	aldehydo-D-galacturonate	null	2016-01-21	CHEBI	3
1639	C	CHEBI:1639	KEGG COMPOUND	null	3-oxopalmitoyl-[acyl-carrier protein]	An acyl-[acyl-carrier protein] where the acyl group is specified as 3-oxopamitoyl.	2016-01-27	CHEBI	3
18435	C	CHEBI:18435	Chemical Ontology	null	(+)-7-isojasmonic acid	An oxylipin that is [(1S)-3-oxocyclopentyl]acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 on the cyclopentanone ring.	2017-05-12	CHEBI	3
3293	C	CHEBI:3293	KEGG COMPOUND	null	3-O-beta-D-glucosyl-trans-caffeic acid	A hydroxycinnamic acid that is trans-caffeic acid in which the phenolic hydroxy group at position 3 has been converted to its beta-D-glucoside.	2018-10-03	CHEBI	3
3310	C	CHEBI:3310	KEGG COMPOUND	null	calcium acetate	The calcium salt of acetic acid. It is used, commonly as a hydrate, to treat hyperphosphataemia (excess phosphate in the blood) in patients with kidney disease: the calcium ion combines with dietary phosphate to form (insoluble) calcium phosphate, which is excreted in the faeces.	2010-04-27	CHEBI	3
3314	C	CHEBI:3314	KEGG COMPOUND	null	calcium glucoheptonate	The calcium salt of (2xi)-D-gluco-heptonic acid. It is used as a calcium supplement for treatment of hypocalcaemia.	2010-04-27	CHEBI	3
7625	C	CHEBI:7625	KEGG COMPOUND	null	nordihydroguaiaretic acid	A tetrol that is butane which is substituted at positions 2 and 3 by 3,4-dihydroxybenzyl groups. Masoprocol, the meso-form found in the leaves of the creosote bush (Larrea divaricata), is a potent lipoxygenase inhibitor.	2016-02-25	CHEBI	3
7628	C	CHEBI:7628	KEGG COMPOUND	null	norethisterone acetate	A 3-oxo Delta(4)-steroid that is norethisterone in which the hydroxy group has been converted to its acetate ester.	2017-02-22	CHEBI	3
7671	C	CHEBI:7671	KEGG COMPOUND	null	O-acetylhomoserine	An alpha-amino acid that is homoserine in which the alcoholic hydroxy group has been converted to the corresponding acetate.	2016-08-11	CHEBI	3
10525	C	CHEBI:10525	KEGG COMPOUND	null	dTDP-beta-L-mycarose	A dTDP-sugar having beta-L-mycarose as the sugar component.	2014-07-28	CHEBI	3
3002	C	CHEBI:3002	KEGG COMPOUND	null	beclomethasone dipropionate	A steroid ester comprising beclomethasone having propionyl groups at the 17- and 21-positions.	2017-02-22	CHEBI	3
3009	C	CHEBI:3009	KEGG COMPOUND	null	benalaxyl	A racemate comprising equal amounts of (R)- and (S)-benalaxyl.	2015-07-21	CHEBI	3
3014	C	CHEBI:3014	KEGG COMPOUND	null	benfuracarb	null	2015-03-02	CHEBI	3
3018	C	CHEBI:3018	KEGG COMPOUND	null	bentazone	A  benzothiadiazine that is 1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide substituted by an isopropyl group at position 3.	2016-02-25	CHEBI	3
3078	C	CHEBI:3078	KEGG COMPOUND	null	betamethasone sodium phosphate	An organic sodium salt that is the disodium salt of betamethasone phosphate.	2018-02-07	CHEBI	3
6995	C	CHEBI:6995	KEGG COMPOUND	null	morellin	An organic heterohexacyclic compound that is the major chromenoxanthone pigment present in Garcinia morella Desr.seed coat extract.	2014-08-04	CHEBI	3
7008	C	CHEBI:7008	KEGG COMPOUND	null	moxifloxacin hydrochloride	A hydrochloride comprising equimolar amounts of moxifloxacin and hydrogen chloride.	2014-08-04	CHEBI	3
2160	C	CHEBI:2160	KEGG COMPOUND	null	6-(3,3-dimethylallyl)galangin	A trihydroxyflavone that is  galangin substituted by a prenyl group at position 6.	2015-03-13	CHEBI	3
2198	C	CHEBI:2198	KEGG COMPOUND	null	6-hydroxymelatonin	A member of the class of  tryptamines  that is melatonin with a hydroxy group substituent at position 6.	2016-01-27	CHEBI	3
2229	C	CHEBI:2229	KEGG COMPOUND	null	6-phospho-2-dehydro-D-gluconic acid	A ketoaldonic acid phosphate that is the 6-phospho derivative of 2-dehydro-D-gluconic acid.	2016-01-27	CHEBI	3
2251	C	CHEBI:2251	KEGG COMPOUND	null	7,8-dihydromethanopterin	A member of the class of methanopterins resulting from the formal hydrogenation at the 7 and 8 positions of methanopterin.	2013-03-18	CHEBI	3
2305	C	CHEBI:2305	KEGG COMPOUND	null	8-(3,3-dimethylallyl)chrysin	A dihydroxyflavone that is chrysin substituted by a prenyl group at position 8.	2015-03-13	CHEBI	3
2323	C	CHEBI:2323	KEGG COMPOUND	null	4-hydroxy-8-methoxyquinaldic acid	A quinolinemonocarboxylic acid that is kynurenic acid which is substituted by a methoxy group at position 8.	2016-06-13	CHEBI	3
7815	C	CHEBI:7815	KEGG COMPOUND	null	oxalosuccinic acid	A tricarboxylic acid consisting of 2-oxoglutaric acid having a further carboxy group at the 3-position. It is a substrate of the citric acid cycle.	2016-01-27	CHEBI	3
7822	C	CHEBI:7822	KEGG COMPOUND	null	oxaprozin	A monocarboxylic acid that is a propionic acid derivative having a 4,5-diphenyl-1,3-oxazol-2-yl substituent at position 3. It is  non-steroidal anti-inflammatory drug commonly used to relieve the pain and inflammatory responses associated with osteoarthritis and rheumatoid arthritis.	2017-02-22	CHEBI	3
7824	C	CHEBI:7824	KEGG COMPOUND	null	oxcarbazepine	A dibenzoazepine derivative, having a carbamoyl group at the ring nitrogen, substituted with an oxo group at C-4 of the azepeine ring which is also hydrogenated at C-4 and C-5. It is a anticholinergic anticonvulsant and mood stabilizing drug, used primarily in the treatment of epilepsy.	2019-03-12	CHEBI	3
7854	C	CHEBI:7854	KEGG COMPOUND	null	oxyayanin A	A trihydroxyflavone that is flavone substituted by hydroxy groups at positioms 5, 2' and 5' and methoxy groups at positions 3, 7 and 4' respectively.	2015-06-05	CHEBI	3
7858	C	CHEBI:7858	KEGG COMPOUND	null	oxycarboxin	An anilide obtained by formal condensation of the amino group of aniline with the carboxy group of 2-methyl-5,6-dihydro-4,4-dioxo-1,4-oxathiine-3-carboxylic acid. A fungicide for the control of rust diseases on ornamentals, cereals and nursery trees as well as fairy rings on turf.	2015-07-21	CHEBI	3
7861	C	CHEBI:7861	KEGG COMPOUND	null	oxyhemoglobin	null	2007-03-02	CHEBI	3
13253	C	CHEBI:13253	IntEnz	null	Asp-tRNA(Asx)	null	2014-05-14	CHEBI	3
1294	C	CHEBI:1294	KEGG COMPOUND	null	(20R,22R)-20,22-dihydroxycholesterol	An  oxysterol that is cholesterol substituted  by hydroxy groups at positions 20 and 22 (the 20R,22R-stereoisomer).	2017-04-24	CHEBI	3
1395	C	CHEBI:1395	KEGG COMPOUND	null	3,5-dibromo-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is p-salicylic acid with bromo- substituents at C-3 and C-5 of the benzene ring.	2014-10-29	CHEBI	3
3576	C	CHEBI:3576	KEGG COMPOUND	null	chanoclavine-I	An organic tricyclic compound that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 3-hydroxy-2-methylprop-1-en-1-yl group (the 4R,5R,E diastereoisomer). It is a precursor of the tetracyclic ergolines agroclavine, elymoclavine and lysergic acid amide.	2014-07-28	CHEBI	3
7915	C	CHEBI:7915	KEGG COMPOUND	null	pantoprazole	A member of the class of  benzimidazoles that is 1H-benzimidazole substituted by a difluoromethoxy group at position 5 and a [(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl group at position 2.	2017-02-22	CHEBI	3
7960	C	CHEBI:7960	KEGG COMPOUND	null	penicillenic acid	A compound formed spontaneously from a penicillin in aqueous solution via a rearrangement which involves fission of the beta-lactam ring, formation of an oxazolone ring and cleavage of the thiazolidine ring to generate a free sulfhydryl group.	2014-08-04	CHEBI	3
10965	C	CHEBI:10965	IntEnz	null	(R)-2,3,4,5-tetrahydrodipicolinate(2-)	null	2008-08-12	CHEBI	3
10986	C	CHEBI:10986	IntEnz	null	(R)-4'-phosphonatopantothenate(3-)	An organophosphate oxoanion that is the trianion of (R)-5-phosphopantothenic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3	2014-03-10	CHEBI	3
11009	C	CHEBI:11009	IntEnz	null	(R)-3-phenyllactate	A (2R)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (R)-3-phenyllactic acid.	2011-11-16	CHEBI	3
2788	C	CHEBI:2788	KEGG COMPOUND	null	apraclonidine	An imidazoline that is 2-amino 4,5-dihydro-1H-imidazoline in which one of the exocyclic amino hydrogens has been replaced by a 4-amino-2,6-dichlorophenyl group.	2017-04-03	CHEBI	3
2805	C	CHEBI:2805	KEGG COMPOUND	null	arbusculin A	A sesquiterpene lactone isolated from Saussureae Radix and has been shown to exhibit inhibitory activity against melanogenesis.	2014-07-28	CHEBI	3
7347	C	CHEBI:7347	KEGG COMPOUND	null	2-trimethylaminoethylphosphonic acid	A quaternary ammonium ion where three methyl groups and one 2-phosphoethyl group are attached to the nitrogen.	2016-01-27	CHEBI	3
7386	C	CHEBI:7386	KEGG COMPOUND	null	4-acetamidobutanal	null	2016-01-27	CHEBI	3
7449	C	CHEBI:7449	KEGG COMPOUND	null	nafenopin	A racemate comprising equimolar amounts of (R)- and (S)-nafenopin. It is a peroxisome proliferator that is used experimentally to promote liver tumors. It has been used as an hypolipidemic agent.	2014-03-11	CHEBI	3
7507	C	CHEBI:7507	KEGG COMPOUND	null	neomycin	A broad-spectrum highly toxic antibiotic or mixture of antibiotics produced by a streptomyces (Streptomyces fradiae) and used medically especially to treat local infections.	2014-07-28	CHEBI	3
4083	C	CHEBI:4083	KEGG COMPOUND	null	D-4-hydroxy-2-oxoglutaric acid	A 4-hydroxy-2-oxoglutaric acid having D-configuration.	2011-05-26	CHEBI	3
23622	C	CHEBI:23622	Chemical Ontology	null	deoxygalactose	null	2016-07-04	CHEBI	3
23623	C	CHEBI:23623	Chemical Ontology	null	deoxyglucose	A deoxyhexose comprising glucose having at least one hydroxy group replaced by hydrogen.	2011-12-12	CHEBI	3
23627	C	CHEBI:23627	Chemical Ontology	null	deoxyaldohexose phosphate	null	2011-12-12	CHEBI	3
23628	C	CHEBI:23628	Chemical Ontology	null	deoxyhexose	Any C6 deoxy sugar having at least one hydroxy group replaced by hydrogen.	2016-07-28	CHEBI	3
23630	C	CHEBI:23630	Chemical Ontology	null	deoxyinosine phosphate	null	2006-11-16	CHEBI	3
25567	C	CHEBI:25567	Chemical Ontology	null	nitrous acid	null	2014-07-28	CHEBI	3
25572	C	CHEBI:25572	Chemical Ontology	null	nocardicin	null	2008-06-18	CHEBI	3
25573	C	CHEBI:25573	Chemical Ontology	null	nodulation factor	A role played by signal molecules produced by the symbiotic bacteria that trigger nodule formation (typically on the host plant roots).	2009-03-19	CHEBI	3
25575	C	CHEBI:25575	Chemical Ontology	null	nonadienedioate	null	2017-02-15	CHEBI	3
25579	C	CHEBI:25579	Chemical Ontology	null	nonanone	Any ketone that is nonane substituted by an oxo group at unspecified position.	2015-02-10	CHEBI	3
25580	C	CHEBI:25580	Chemical Ontology	null	nonanoyl group	null	2007-03-24	CHEBI	3
25582	C	CHEBI:25582	Chemical Ontology	null	nonaprenol	Any polyprenol composed of at least nine isoprene units.	2015-03-04	CHEBI	3
25585	C	CHEBI:25585	Chemical Ontology	null	nonmetal atom	null	2017-07-21	CHEBI	3
25589	C	CHEBI:25589	Chemical Ontology	null	nonyl group	null	2006-06-16	CHEBI	3
25590	C	CHEBI:25590	Chemical Ontology	null	norbornane monoterpenoid	null	2006-10-10	CHEBI	3
25591	C	CHEBI:25591	Chemical Ontology	null	norcoclaurine	A benzylisoquinoline alkaloid based on a  benzyltetrahydroisoquinoline skeleton.	2015-04-24	CHEBI	3
26820	C	CHEBI:26820	Chemical Ontology	null	sulfates	Salts and esters of sulfuric acid	2009-06-02	CHEBI	3
26822	C	CHEBI:26822	Chemical Ontology	null	sulfide	Any sulfur molecular entity that involves either covalently bonded or anionic sulfur.	2012-10-15	CHEBI	3
26823	C	CHEBI:26823	Chemical Ontology	null	sulfites	Any sulfurous acid derivative that is a salt or an ester of sulfurous acid.	2014-10-27	CHEBI	3
26828	C	CHEBI:26828	Chemical Ontology	null	sulfolipid I	The principal sulfolipid class of virulent human Mycobacterium tuberculosis strain H(37)Rv.	2011-07-06	CHEBI	3
26831	C	CHEBI:26831	Chemical Ontology	null	N,N''-sulfonyldiurea	null	2013-06-21	CHEBI	3
26833	C	CHEBI:26833	Chemical Ontology	null	sulfur atom	null	2016-01-08	CHEBI	3
26834	C	CHEBI:26834	Chemical Ontology	null	sulfur-containing amino acid	null	2017-05-10	CHEBI	3
26835	C	CHEBI:26835	Chemical Ontology	null	sulfur molecular entity	null	2015-01-14	CHEBI	3
26836	C	CHEBI:26836	Chemical Ontology	null	sulfuric acid	A sulfur oxoacid that consits of two oxo and two hydroxy groups joined covalently to a central sulfur atom.	2014-07-28	CHEBI	3
27137	C	CHEBI:27137	Chemical Ontology	null	triose	A monosaccharide containing three carbon atoms, which is important in respiration. Only two trioses occur naturally: the aldotriose glyceraldehyde and the ketotriose dihydroxyacetone.	2011-12-15	CHEBI	3
27139	C	CHEBI:27139	Chemical Ontology	null	triphenyltin(1+)	null	2007-06-12	CHEBI	3
27150	C	CHEBI:27150	Chemical Ontology	null	trisaccharide	null	2017-11-17	CHEBI	3
27153	C	CHEBI:27153	Chemical Ontology	null	monoatomic trication	null	2014-12-09	CHEBI	3
27162	C	CHEBI:27162	Chemical Ontology	null	tryptamines	Tryptamine and its substitution derivatives.	2017-12-04	CHEBI	3
27164	C	CHEBI:27164	Chemical Ontology	null	tryptophan derivative	An amino acid derivative resulting from reaction of tryptophan  at the amino group or the carboxy group, or from the replacement of any hydrogen of tryptophan  by a heteroatom. The definition normally excludes peptides containing tryptophan residues.	2018-04-02	CHEBI	3
27165	C	CHEBI:27165	Chemical Ontology	null	tryptophano group	null	2006-10-30	CHEBI	3
27171	C	CHEBI:27171	Chemical Ontology	null	organic heterobicyclic compound	null	2019-06-03	CHEBI	3
27173	C	CHEBI:27173	Chemical Ontology	null	typhasterol	A brassinosteroid that is ergostan-6-one bearing three additional hydroxy substituents at positions 3alpha, 22R and 23R.	2015-06-15	CHEBI	3
27175	C	CHEBI:27175	Chemical Ontology	null	tyramines	Aralkylamino compounds which contain a tyramine skeleton.	2012-11-26	CHEBI	3
27178	C	CHEBI:27178	Chemical Ontology	null	tyrosino group	null	2006-11-02	CHEBI	3
23557	C	CHEBI:23557	Chemical Ontology	null	dTDP-sugar	null	2017-10-11	CHEBI	3
26244	C	CHEBI:26244	Chemical Ontology	null	prenols	Any alcohol possessing the general formula H-[CH2C(Me)=CHCH2]nOH in which the carbon skeleton is composed of one or more isoprene units (biogenetic precursors of the isoprenoids).	2015-02-23	CHEBI	3
24897	C	CHEBI:24897	Chemical Ontology	null	isoindoles	null	2018-04-17	CHEBI	3
24911	C	CHEBI:24911	Chemical Ontology	null	isopiperitenol	null	2008-11-13	CHEBI	3
23285	C	CHEBI:23285	Chemical Ontology	null	cis-2,6-dimethyl-5-methylenehept-2-enoic acid	A 2,6-dimethyl-5-methylenehept-2-enoic acid having Z-configuration.	2011-03-14	CHEBI	3
23286	C	CHEBI:23286	Chemical Ontology	null	cis-3,4-dihydrophenanthrene-3,4-diol	null	2007-01-08	CHEBI	3
23292	C	CHEBI:23292	Chemical Ontology	null	cis-3-hexenal	The cis-isomer of 3-hexenal.	2014-07-28	CHEBI	3
23310	C	CHEBI:23310	Chemical Ontology	null	(1R,2S)-3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-diol	A cyclohexadienediol in which the two hydroxy groups are ortho and cis to one another, with chlorine atoms on each of the other four ring carbons.	2014-07-28	CHEBI	3
23311	C	CHEBI:23311	Chemical Ontology	null	cis-inositol	null	2006-01-13	CHEBI	3
23313	C	CHEBI:23313	Chemical Ontology	null	cis-vaccenoyl group	null	2014-01-06	CHEBI	3
23315	C	CHEBI:23315	Chemical Ontology	null	citraconoyl group	null	2005-10-18	CHEBI	3
24384	C	CHEBI:24384	Chemical Ontology	null	glycogens	null	2006-04-28	CHEBI	3
24385	C	CHEBI:24385	Chemical Ontology	null	glycoglycerolipid	null	2016-01-21	CHEBI	3
24387	C	CHEBI:24387	Chemical Ontology	null	glycolaldehydes	An aldehyde derived from a glycol by reduction of one of the hydroxy groups.	2014-10-27	CHEBI	3
24392	C	CHEBI:24392	Chemical Ontology	null	glycolipid antibiotic	null	2009-08-18	CHEBI	3
24709	C	CHEBI:24709	Chemical Ontology	null	hydroxylamines	Hydroxylamine, H2N-OH, and its hydrocarbyl derivatives.	2019-03-20	CHEBI	3
24711	C	CHEBI:24711	Chemical Ontology	null	hydroxymalonate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of hydroxymalonic acid.	2016-09-12	CHEBI	3
24722	C	CHEBI:24722	Chemical Ontology	null	hydroxymethylnitramine	null	2012-06-12	CHEBI	3
24725	C	CHEBI:24725	Chemical Ontology	null	(hydroxymethyl)silanetriol	null	2012-06-12	CHEBI	3
24727	C	CHEBI:24727	Chemical Ontology	null	hydroxynaphthalene	Any member of the class of  naphthalenes that is naphthalene carrying one or more hydroxy groups.	2016-10-13	CHEBI	3
24731	C	CHEBI:24731	Chemical Ontology	null	hydroxyphenylacetaldehyde oxime	An  aldoxime that is acetaldehyde oxime in which one of the methyl hydrogens has been replaced by a hydroxyphenyl group.	2015-04-23	CHEBI	3
24741	C	CHEBI:24741	Chemical Ontology	null	hydroxyproline	A proline derivative that is proline substituted by at least one hydroxy group.	2014-06-03	CHEBI	3
24745	C	CHEBI:24745	Chemical Ontology	null	hydroxypyridine	Any member of the class of pyridines with at least one hydroxy substituent.	2019-06-10	CHEBI	3
24747	C	CHEBI:24747	Chemical Ontology	null	hydroxyoctadecanoic acid	A hydroxy fatty acid that is ocatadecanoic acid (stearic acid) in which the aliphatic chain has been substituted by one or more hydroxy groups.	2017-08-18	CHEBI	3
24750	C	CHEBI:24750	Chemical Ontology	null	5'-hydroxystreptomycin	A streptomycin bearing an additional hydroxy substituent at the 5'-position (on the furanose ring)	2011-08-11	CHEBI	3
24751	C	CHEBI:24751	Chemical Ontology	null	hydroxytoluene	Any member of the class of  toluenes carrying one or more hydroxy substituents.	2015-06-02	CHEBI	3
25900	C	CHEBI:25900	Chemical Ontology	null	aldopentose phosphate	null	2014-12-09	CHEBI	3
25901	C	CHEBI:25901	Chemical Ontology	null	pentose	A five-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldopentose) or a ketone group at position 2 (ketopentose).	2011-12-14	CHEBI	3
24937	C	CHEBI:24937	Chemical Ontology	null	jasmonates	The jasmonates (JAs) are a group of plant hormones which help regulate plant growth and development.	2017-12-14	CHEBI	3
24943	C	CHEBI:24943	Chemical Ontology	null	juvenile hormone	A family of farnesane sesquiterpenoids that regulate many aspects of insect physiology.	2015-08-10	CHEBI	3
24951	C	CHEBI:24951	Chemical Ontology	null	kanamycins	null	2013-05-16	CHEBI	3
24963	C	CHEBI:24963	Chemical Ontology	null	ketoaldonic acid	Oxo carboxylic acids formally derived from aldonic acids by replacement of a secondary CHOH group by a carbonyl group.	2017-06-22	CHEBI	3
24964	C	CHEBI:24964	Chemical Ontology	null	deoxyketohexose phosphate	null	2011-12-12	CHEBI	3
24965	C	CHEBI:24965	Chemical Ontology	null	deoxyketohexose	Any ketohexose having at least one hydroxy group replaced by hydrogen.	2018-12-02	CHEBI	3
24967	C	CHEBI:24967	Chemical Ontology	null	ketogluconic acid	A gluconic acid that contains a ketonic carbonyl group.	2017-07-18	CHEBI	3
24971	C	CHEBI:24971	Chemical Ontology	null	ketohexose monophosphate	null	2017-10-23	CHEBI	3
24973	C	CHEBI:24973	Chemical Ontology	null	ketohexose	Any hexose containing a single ketone group.	2017-03-31	CHEBI	3
24975	C	CHEBI:24975	Chemical Ontology	null	ketooctose	A ketooctose is a ketone-containing octose.	2011-12-14	CHEBI	3
24976	C	CHEBI:24976	Chemical Ontology	null	ketopentose phosphate	null	2015-06-03	CHEBI	3
25626	C	CHEBI:25626	Chemical Ontology	null	octadecadienoate	A long-chain, unsaturated fatty acid anion formed by deprotonation of the carboxy group of any octadecadienoic acid; major species at pH 7.3.	2014-09-22	CHEBI	3
25627	C	CHEBI:25627	Chemical Ontology	null	octadecadienoic acid	Any straight-chain, C18 polyunsaturated fatty acid having two C=C double bonds.	2017-08-03	CHEBI	3
25633	C	CHEBI:25633	Chemical Ontology	null	octadecatrienoic acid	Any trienoic fatty acid having eighteen carbons.	2017-01-18	CHEBI	3
25635	C	CHEBI:25635	Chemical Ontology	null	octadecenynoic acid	Any C18 polyunsaturated fatty acid containing one C=C and one C#C bond.	2011-02-24	CHEBI	3
25636	C	CHEBI:25636	Chemical Ontology	null	octadienediol	null	2008-08-12	CHEBI	3
25639	C	CHEBI:25639	Chemical Ontology	null	octadienol	A primary alcohol that is octanol consisting of two double bonds at unspecified positions.	2015-04-24	CHEBI	3
25640	C	CHEBI:25640	Chemical Ontology	null	octamethylcyclotetrasiloxane	A cyclosiloxane that is the octamethyl derivative of  cyclotetrasiloxane.	2015-07-16	CHEBI	3
25644	C	CHEBI:25644	Chemical Ontology	null	octyl hydroperoxide	null	2011-01-28	CHEBI	3
25650	C	CHEBI:25650	Chemical Ontology	null	octanoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of octanoic acid.	2010-11-23	CHEBI	3
25654	C	CHEBI:25654	Chemical Ontology	null	octatrienoic acid	Any medium-chain fatty acid with eighteen carbons and three double bonds.	2013-04-12	CHEBI	3
25656	C	CHEBI:25656	Chemical Ontology	null	octose	An eight-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldooctose) or a ketone group at position 2 (ketooctose).	2011-12-14	CHEBI	3
25657	C	CHEBI:25657	Chemical Ontology	null	octyl group	null	2007-03-14	CHEBI	3
25670	C	CHEBI:25670	Chemical Ontology	null	oleyl group	null	2007-02-04	CHEBI	3
26895	C	CHEBI:26895	Chemical Ontology	null	tetracyclines	A subclass of polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups.	2017-02-21	CHEBI	3
26900	C	CHEBI:26900	Chemical Ontology	null	tetradecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of a tetradecenoic acid.	2018-02-05	CHEBI	3
26907	C	CHEBI:26907	Chemical Ontology	null	tetrahydrofolic acid	A group of heterocyclic compounds based on the 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid units.	2015-10-23	CHEBI	3
26912	C	CHEBI:26912	Chemical Ontology	null	oxolanes	Any oxacycle having an oxolane (tetrahydrofuran) skeleton.	2019-01-16	CHEBI	3
27207	C	CHEBI:27207	Chemical Ontology	null	univalent carboacyl group	A univalent carboacyl group is a group formed by loss of OH from the carboxy group of a carboxylic acid.	2019-06-03	CHEBI	3
27214	C	CHEBI:27214	Chemical Ontology	null	uranium atom	null	2010-03-04	CHEBI	3
23203	C	CHEBI:23203	Chemical Ontology	null	cholestenoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any cholestenoic acid.	2015-07-02	CHEBI	3
23217	C	CHEBI:23217	Chemical Ontology	null	cholines	A quaternary ammonium ion based on the choline ion and its substituted derivatives thereof.	2017-05-31	CHEBI	3
23218	C	CHEBI:23218	Chemical Ontology	null	choloyl-CoAs	A steroidal acyl-CoA formed by thioester formation between coenzyme A and any cholic acid.	2017-09-04	CHEBI	3
23220	C	CHEBI:23220	Chemical Ontology	null	cholyl group	null	2005-10-18	CHEBI	3
23229	C	CHEBI:23229	Chemical Ontology	null	chromanol	Any member of the class of chromanes that is chromane substituted by one or more hydroxy groups.	2015-04-22	CHEBI	3
23232	C	CHEBI:23232	Chemical Ontology	null	chromenes	null	2016-11-09	CHEBI	3
23234	C	CHEBI:23234	Chemical Ontology	null	dichromic acid	null	2008-01-05	CHEBI	3
23237	C	CHEBI:23237	Chemical Ontology	null	chromium molecular entity	null	2011-02-10	CHEBI	3
23240	C	CHEBI:23240	Chemical Ontology	null	chromophore	The part (atom or group of atoms) of a molecular entity in which the electronic transition responsible for a given spectral band is approximately localized.	2017-09-06	CHEBI	3
23243	C	CHEBI:23243	Chemical Ontology	null	cineole	null	2017-02-22	CHEBI	3
23246	C	CHEBI:23246	Chemical Ontology	null	cinnamamide	The simplest member of the class of cinnamamides that consists of acrylamide bearing a phenyl substituent at the 3-position.	2013-11-20	CHEBI	3
23247	C	CHEBI:23247	Chemical Ontology	null	cinnamamides	An enamide which is cinnamamide or a derivative of cinnamamide obtained by replacement of one or more of its hydrogens.	2018-01-07	CHEBI	3
23248	C	CHEBI:23248	Chemical Ontology	null	cinnamate	A member of the class of cinnamates that results from the deprotonation of the carboxy group of cinnamic acid.	2019-01-15	CHEBI	3
23252	C	CHEBI:23252	Chemical Ontology	null	cinnamic acids	Any alpha,beta-unsaturated monocarboxylic acid based on the cinnamic acid skeleton and its substituted derivatives.	2017-03-30	CHEBI	3
24455	C	CHEBI:24455	Chemical Ontology	null	guanosine phosphate	null	2011-10-10	CHEBI	3
24458	C	CHEBI:24458	Chemical Ontology	null	guanosines	null	2013-10-03	CHEBI	3
24459	C	CHEBI:24459	Chemical Ontology	null	guanosyl group	A group formed by loss of a 2'-, 3'- or 5'-hydroxy group from the ribose moiety of guanosine.	2008-12-18	CHEBI	3
24460	C	CHEBI:24460	Chemical Ontology	null	5'-guanylyl group	null	2005-12-08	CHEBI	3
24461	C	CHEBI:24461	Chemical Ontology	null	gulonate	null	2006-03-23	CHEBI	3
24462	C	CHEBI:24462	Chemical Ontology	null	gulonic acid	A hexonic acid formed by oxidising the aldehyde group of gulose to a carboxylic acid group.	2015-09-01	CHEBI	3
24463	C	CHEBI:24463	Chemical Ontology	null	guluronates	null	2006-03-23	CHEBI	3
24464	C	CHEBI:24464	Chemical Ontology	null	guluronic acid	null	2006-03-23	CHEBI	3
24469	C	CHEBI:24469	Chemical Ontology	null	haloalkane	An organohalogen compound that is an alkane in which at least one hydrogen atom has been replaced by with a halogen atom.	2017-10-17	CHEBI	3
24779	C	CHEBI:24779	Chemical Ontology	null	imidazolylacetaldehyde	null	2007-05-16	CHEBI	3
24780	C	CHEBI:24780	Chemical Ontology	null	imidazoles	A five-membered organic heterocycle containing two nitrogen atoms at positions 1 and 3, or any of its derivatives; compounds containing an imidazole skeleton.	2018-10-25	CHEBI	3
24785	C	CHEBI:24785	Chemical Ontology	null	iminodiacetate	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of iminodiacetic acid.	2011-08-11	CHEBI	3
24793	C	CHEBI:24793	Chemical Ontology	null	indoledione	null	2017-02-27	CHEBI	3
24796	C	CHEBI:24796	Chemical Ontology	null	indolylmethylglucosinolate	A glucosinolate that is the conjugate base of indolylmethylglucosinolic acid.	2016-07-14	CHEBI	3
24797	C	CHEBI:24797	Chemical Ontology	null	indole phytoalexin	null	2018-04-18	CHEBI	3
24803	C	CHEBI:24803	Chemical Ontology	null	indole-3-acetic acids	An  indol-3-yl carboxylic acid in which the carboxylic acid specified is acetic acid.	2017-03-17	CHEBI	3
24810	C	CHEBI:24810	Chemical Ontology	null	indol-3-yl carboxylic acid	Any indolyl carboxylic acid carrying an indol-3-yl or substituted indol-3-yl group.	2016-06-02	CHEBI	3
24820	C	CHEBI:24820	Chemical Ontology	null	indole-L-aspartic acid conjugate	null	2014-12-03	CHEBI	3
24821	C	CHEBI:24821	Chemical Ontology	null	indolyl carbohydrate	null	2017-06-30	CHEBI	3
24822	C	CHEBI:24822	Chemical Ontology	null	indole-lysine conjugate	null	2012-05-24	CHEBI	3
25978	C	CHEBI:25978	Chemical Ontology	null	phenylacetic acids	Any monocarboxylic acid that is phenylacetic acid or its substituted derivatives.	2018-12-23	CHEBI	3
25979	C	CHEBI:25979	Chemical Ontology	null	phenylacetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group.	2015-04-14	CHEBI	3
22271	C	CHEBI:22271	Chemical Ontology	null	aflatoxin	Any of a group of related and highly toxic secondary metabolites (mycotoxins) whose main structural feature is a fused coumarin-bis(dihydrofuran) ring system and which are produced by strains of the moulds Aspergillus flavus or A. parasiticus, together with further metabolites of these mycotoxins	2015-03-06	CHEBI	3
26248	C	CHEBI:26248	Chemical Ontology	null	prenyl group	null	2013-03-12	CHEBI	3
26250	C	CHEBI:26250	Chemical Ontology	null	prenol phosphate	null	2015-10-16	CHEBI	3
26253	C	CHEBI:26253	Chemical Ontology	null	polyprenylhydroquinone	A hydroquinone compound having a polyprenyl substituent in an unspecified position.	2015-03-02	CHEBI	3
26254	C	CHEBI:26254	Chemical Ontology	null	prenylnaphthoquinone	Any napthoquinone that is substituted at position 2 by a prenyl or polyprenyl group. The term also includes compounds that are functionalised on the prenyl or polyprenyl chain (e.g. by a hydroxy group).	2018-11-29	CHEBI	3
21077	C	CHEBI:21077	Chemical Ontology	null	D-ribonic acid	The D-enantiomer ribonic acid.	2015-10-23	CHEBI	3
21080	C	CHEBI:21080	Chemical Ontology	null	ribose diphosphate	null	2007-01-11	CHEBI	3
21092	C	CHEBI:21092	Chemical Ontology	null	D-glucitol 3-phosphate	null	2007-01-17	CHEBI	3
21099	C	CHEBI:21099	Chemical Ontology	null	D-tagaturonic acid	null	2010-07-30	CHEBI	3
21101	C	CHEBI:21101	Chemical Ontology	null	D-altraric acid	The D-enantiomer of altraric acid.	2014-09-04	CHEBI	3
21376	C	CHEBI:21376	Chemical Ontology	null	rhamnonic acid	null	2016-06-02	CHEBI	3
20569	C	CHEBI:20569	Chemical Ontology	null	EC 2.5.1.19 (3-phosphoshikimate 1-carboxyvinyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of 3-phosphoshikimate 1-carboxyvinyltransferase (EC 2.5.1.19).	2014-01-09	CHEBI	3
20570	C	CHEBI:20570	Chemical Ontology	null	5-hydroxycamphor	A cyclic monoterpene ketone that is camphor bearing a hydroxy substituent at position 5.	2014-07-28	CHEBI	3
25905	C	CHEBI:25905	Chemical Ontology	null	peptide hormone	Any peptide with hormonal activity in animals, whether endocrine, neuroendocrine, or paracrine.	2017-08-11	CHEBI	3
23871	C	CHEBI:23871	Chemical Ontology	null	dodecyl palmitate	A palmitate ester resulting from the formal condensation of palmitic acid with dodecan-1-ol. It is A wax ester synthesised by retinal pigment epithelial membranes.	2015-02-25	CHEBI	3
23872	C	CHEBI:23872	Chemical Ontology	null	dodecyl sulfate	null	2010-02-19	CHEBI	3
23875	C	CHEBI:23875	Chemical Ontology	null	dolichol phosphate	An  isoprenoid phosphate in which the isoprenoid specified is dolichol.	2015-04-23	CHEBI	3
22213	C	CHEBI:22213	Chemical Ontology	null	acridines	null	2012-03-27	CHEBI	3
22216	C	CHEBI:22216	Chemical Ontology	null	acrylamides	An enamide which is acrylamide or a derivative of acrylamide obtained by replacement of one or more of its hydrogens.	2016-03-08	CHEBI	3
19051	C	CHEBI:19051	Chemical Ontology	null	1-hydroxy-4-oxahomoadamantan-5-one	null	2009-01-09	CHEBI	3
19062	C	CHEBI:19062	Chemical Ontology	null	1-methylguanosine	Guanosine substituted with a methyl group at position N-1.	2015-10-23	CHEBI	3
19065	C	CHEBI:19065	Chemical Ontology	null	1-methylinosine	Inosine carrying a methyl substituent at position 1 on the hypoxanthine ring.	2015-10-23	CHEBI	3
19074	C	CHEBI:19074	Chemical Ontology	null	1-nitro-1,2-dihydro-1,3,5-triazine	null	2007-04-27	CHEBI	3
19075	C	CHEBI:19075	Chemical Ontology	null	1-nitro-1,3,5-triazinane-2,4-diol	null	2007-07-05	CHEBI	3
22470	C	CHEBI:22470	Chemical Ontology	null	alpha-tocopherol	A tocopherol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a 4,8,12-trimethyltridecyl group at position 2.	2014-05-29	CHEBI	3
22472	C	CHEBI:22472	Chemical Ontology	null	ametryn	A methylthio-1,3,5-triazine that is 2-(methylsulfanyl)-1,3,5-triazine substituted by an ethylamino and an isopropylamino group at positions 4 and 6 respectively.	2019-03-05	CHEBI	3
22478	C	CHEBI:22478	Chemical Ontology	null	amino alcohol	An alcohol containing an amino functional group in addition to the alcohol-defining hydroxy group.	2018-11-13	CHEBI	3
22479	C	CHEBI:22479	Chemical Ontology	null	amino cyclitol glycoside	null	2015-07-31	CHEBI	3
22480	C	CHEBI:22480	Chemical Ontology	null	amino disaccharide	A disaccharide derivative that is a disaccharide having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2019-05-13	CHEBI	3
22482	C	CHEBI:22482	Chemical Ontology	null	amino-nitrotoluene	A nitrotoluene carrying at least one amino group.	2015-06-12	CHEBI	3
22484	C	CHEBI:22484	Chemical Ontology	null	galactosamine oligosaccharide	null	2018-08-28	CHEBI	3
22485	C	CHEBI:22485	Chemical Ontology	null	glucosamine oligosaccharide	null	2018-08-28	CHEBI	3
22487	C	CHEBI:22487	Chemical Ontology	null	alpha-aminoacyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of an alpha-amino acid.	2014-01-20	CHEBI	3
22492	C	CHEBI:22492	Chemical Ontology	null	amino aldehyde	Any aldehyde which contains an amino group.	2018-10-02	CHEBI	3
22494	C	CHEBI:22494	Chemical Ontology	null	aminobenzoate	null	2017-08-17	CHEBI	3
19324	C	CHEBI:19324	Chemical Ontology	null	2,3-bisphosphoglycerate	null	2011-02-10	CHEBI	3
19327	C	CHEBI:19327	Chemical Ontology	null	2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate	null	2014-07-14	CHEBI	3
19331	C	CHEBI:19331	Chemical Ontology	null	(2,4,5-trichlorophenoxy)acetate	A chlorophenoxyacetate anion obtained by deprotonation of the carboxy group of (2,4,5-trichlorophenoxy)acetic acid.	2014-07-21	CHEBI	3
19333	C	CHEBI:19333	Chemical Ontology	null	2,4,6-trichloroanisole	A monomethoxybenzene that is 1,3,5-trichlorobenzene in which one of the hydrogens is replaced by a methoxy group.	2018-03-15	CHEBI	3
19338	C	CHEBI:19338	Chemical Ontology	null	2,4,6-trioxoheptanoate	null	2006-09-20	CHEBI	3
19341	C	CHEBI:19341	Chemical Ontology	null	2,4-diamino-6-hydroxylaminotoluene	A member of the class of aminotoluenes that is 2,4-diaminotoluene bearing an additional hydroxylamino substituent at position 6.	2015-06-12	CHEBI	3
27226	C	CHEBI:27226	Chemical Ontology	null	uric acid	An oxopurine that is the final oxidation product of purine metabolism.	2014-09-19	CHEBI	3
27237	C	CHEBI:27237	Chemical Ontology	null	uridine phosphate	null	2018-10-18	CHEBI	3
27241	C	CHEBI:27241	Chemical Ontology	null	methyl uridin-5-yloxyacetate	A methyl ester that is uridine which is substituted at position 5 on the uracil ring by a methoxycarbonylmethoxy group.	2015-03-06	CHEBI	3
27243	C	CHEBI:27243	Chemical Ontology	null	uridyl group	A uridyl group is a group formed by loss of a 2'-, 3'- or 5'-hydroxy group from the ribose moiety of uridine.	2007-03-02	CHEBI	3
27244	C	CHEBI:27244	Chemical Ontology	null	5'-uridylyl group	null	2012-05-28	CHEBI	3
27247	C	CHEBI:27247	Chemical Ontology	null	urocanate	An monocarboxylic acid anion that is the conjugate base of urocanic acid.	2017-02-08	CHEBI	3
23468	C	CHEBI:23468	Chemical Ontology	null	cyclohexadienecarboxylic acid	Any cyclohexadiene substituted by a carboxylic group at unspecified position.	2019-04-04	CHEBI	3
23470	C	CHEBI:23470	Chemical Ontology	null	cyclohexadienol	A cyclohexadiene carrying at least one hydroxy substituent.	2019-04-04	CHEBI	3
23478	C	CHEBI:23478	Chemical Ontology	null	cyclohexanedione	Cyclohexanones carrying two oxo substituents.	2014-01-30	CHEBI	3
23480	C	CHEBI:23480	Chemical Ontology	null	cyclohexanols	An alcohol in which one or more hydroxy groups are attached to a cyclohexane skeleton.	2016-01-05	CHEBI	3
23482	C	CHEBI:23482	Chemical Ontology	null	cyclohexanones	Any alicyclic ketone based on a cyclohexane skeleton and its substituted derivatives thereof.	2018-03-04	CHEBI	3
23483	C	CHEBI:23483	Chemical Ontology	null	cyclohexenecarboxylic acid	null	2018-09-28	CHEBI	3
20177	C	CHEBI:20177	Chemical Ontology	null	3-oxopentanoate	null	2007-08-10	CHEBI	3
20184	C	CHEBI:20184	Chemical Ontology	null	3-phenanthrol	null	2015-10-23	CHEBI	3
21167	C	CHEBI:21167	Chemical Ontology	null	GDP-hexose	A GDP-sugar in which the sugar component is a hexosyl residue.	2018-04-09	CHEBI	3
21168	C	CHEBI:21168	Chemical Ontology	null	GDP-mannose	null	2014-05-06	CHEBI	3
21169	C	CHEBI:21169	Chemical Ontology	null	GDP-sugar	null	2013-06-05	CHEBI	3
20415	C	CHEBI:20415	Chemical Ontology	null	4-hydroxymethylsalicylic acid	A monohydroxybenzoic acid consisting of salicylic acid having a hydroxymethyl group at the 4-position.	2014-01-07	CHEBI	3
20432	C	CHEBI:20432	Chemical Ontology	null	imidazolone	null	2017-08-09	CHEBI	3
20435	C	CHEBI:20435	Chemical Ontology	null	p-mercuribenzoate	null	2006-07-11	CHEBI	3
20440	C	CHEBI:20440	Chemical Ontology	null	4-methyl-L-glutamic acid	An amino dicarboxylic acid that is L-glutamic acid substituted by a methyl group at position 4.	2015-01-08	CHEBI	3
20441	C	CHEBI:20441	Chemical Ontology	null	4-(methylamino)butyrate	An aza fatty acid anion and the conjugate base of 4-(methylamino)butyric acid.	2010-12-30	CHEBI	3
20450	C	CHEBI:20450	Chemical Ontology	null	4-methylsalicylic acid	A monohydroxybenzoic acid consisting of salicylic acid having a methyl group at the 4-position.	2016-07-13	CHEBI	3
21457	C	CHEBI:21457	Chemical Ontology	null	N-[(9-beta-D-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine	An N-(adenosin-N(6)-ylcarbonyl)threonine in which the adenosine ring is carrying a 2-methylthio substituent.	2015-01-07	CHEBI	3
22279	C	CHEBI:22279	Chemical Ontology	null	alanino group	null	2014-01-16	CHEBI	3
22280	C	CHEBI:22280	Chemical Ontology	null	alanyl group	null	2006-03-24	CHEBI	3
22285	C	CHEBI:22285	Chemical Ontology	null	allaric acid	A hexaric acid resulting from formal oxidative ring cleavage of allose.	2014-09-04	CHEBI	3
22289	C	CHEBI:22289	Chemical Ontology	null	aldaric acid anion	null	2012-07-30	CHEBI	3
22292	C	CHEBI:22292	Chemical Ontology	null	alditol 1-phosphate	null	2015-10-06	CHEBI	3
22293	C	CHEBI:22293	Chemical Ontology	null	alditol 3-phosphate	null	2006-03-22	CHEBI	3
22295	C	CHEBI:22295	Chemical Ontology	null	alditol 5-phosphate	null	2011-05-18	CHEBI	3
19129	C	CHEBI:19129	Chemical Ontology	null	11alpha-hydroxy steroid	null	2017-06-14	CHEBI	3
19138	C	CHEBI:19138	Chemical Ontology	null	12-HETE	A HETE that is icosa-5,8,10,14-tetraenoic acid substituted by a hydroxy group at position 12. It is a metabolite of arachidonic acid.	2015-10-23	CHEBI	3
19144	C	CHEBI:19144	Chemical Ontology	null	12-oxo-trans-10-dodecenoic acid	A monounsaturated fatty acid comprising dodecanoic acid having a trans-double bond at the 10-position and a 12-oxo group.	2014-07-28	CHEBI	3
22529	C	CHEBI:22529	Chemical Ontology	null	amino sugar phosphate	null	2015-08-17	CHEBI	3
22531	C	CHEBI:22531	Chemical Ontology	null	aminotoluene	Any member of the class of  toluenes carrying one or more amino groups.	2014-10-24	CHEBI	3
22542	C	CHEBI:22542	Chemical Ontology	null	androstane-3,17-dione	An androstanoid that is androstane substituted by oxo groups at positions 3 and 17.	2014-05-07	CHEBI	3
22562	C	CHEBI:22562	Chemical Ontology	null	anilines	Any  aromatic amine that is benzene carrying at least one amino substituent and its substituted derivatives.	2016-08-03	CHEBI	3
22563	C	CHEBI:22563	Chemical Ontology	null	anion	A monoatomic or polyatomic species having one or more elementary charges of the electron.	2014-10-16	CHEBI	3
22565	C	CHEBI:22565	Chemical Ontology	null	ansamycin	A class of macrocyclic lactams that consist of an aromatic (phenyl or naphthyl) or quinonoid (benzoquinone or naphthoquinone) moiety that is bridged by an aliphatic chain.	2016-05-10	CHEBI	3
19389	C	CHEBI:19389	Chemical Ontology	null	2,6-diamino-4-nitrotoluene	A member of the class of amino-nitrotoluenes that is 2,6-diaminotoluene bearing a nitro substituent at position 4.	2015-06-12	CHEBI	3
19390	C	CHEBI:19390	Chemical Ontology	null	2,6-dibromohydroquinone	null	2014-07-28	CHEBI	3
19688	C	CHEBI:19688	Chemical Ontology	null	2-methyladenosine	A methyladenosine in which the methyl group is located at position 2 on the adenine ring.	2012-03-28	CHEBI	3
20582	C	CHEBI:20582	Chemical Ontology	null	5-hydroxyferulic acid	Ferulic acid in which the ring hydrogen at position 5 is substituted by hydroxy.	2011-02-18	CHEBI	3
21225	C	CHEBI:21225	Chemical Ontology	null	L-arabinarate(1-)	null	2007-03-02	CHEBI	3
21226	C	CHEBI:21226	Chemical Ontology	null	L-arabinaric acid	null	2007-01-16	CHEBI	3
21236	C	CHEBI:21236	Chemical Ontology	null	L-arginine amide	An amino acid amide resulting from the formal condensation of the carboxy group of L-arginine with ammonia.	2015-01-08	CHEBI	3
21239	C	CHEBI:21239	Chemical Ontology	null	arogenic acid	null	2015-03-26	CHEBI	3
21545	C	CHEBI:21545	Chemical Ontology	null	N-acetyl-L-amino acid	An L-amino acid having an N-acetyl substituent.	2018-06-22	CHEBI	3
21549	C	CHEBI:21549	Chemical Ontology	null	N-acetyl-L-glutamate(1-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amide nitrogen of N-acetyl-L-glutamic acid.	2011-03-25	CHEBI	3
21555	C	CHEBI:21555	Chemical Ontology	null	N-acetyl-L-isoleucine	An N-acetyl-L-amino acid that is L-isoleucine in which one of the nitrogens attached to the nitrogen is replaced by an acetyl group.	2016-10-14	CHEBI	3
22580	C	CHEBI:22580	Chemical Ontology	null	anthraquinone	null	2016-06-14	CHEBI	3
22583	C	CHEBI:22583	Chemical Ontology	null	antifeedant	A substance that prevents pests from feeding.	2017-11-06	CHEBI	3
22587	C	CHEBI:22587	Chemical Ontology	null	antiviral agent	A substance that destroys or inhibits replication of viruses.	2019-06-21	CHEBI	3
22592	C	CHEBI:22592	Chemical Ontology	null	arabinaric acid	null	2006-03-24	CHEBI	3
22595	C	CHEBI:22595	Chemical Ontology	null	arabinonate	null	2010-04-09	CHEBI	3
22600	C	CHEBI:22600	Chemical Ontology	null	arabinose phosphate	null	2014-07-03	CHEBI	3
22601	C	CHEBI:22601	Chemical Ontology	null	arabinoside	null	2014-01-16	CHEBI	3
22603	C	CHEBI:22603	Chemical Ontology	null	arabinoxylans	null	2006-04-28	CHEBI	3
22605	C	CHEBI:22605	Chemical Ontology	null	arabinitol	A pentitol that is the sugar alcohol produced by the reduction of arabinose or lyxose. It is found in serum or urine of human infected with Candida albicans.	2014-11-11	CHEBI	3
22610	C	CHEBI:22610	Chemical Ontology	null	arachidonoyl group	null	2018-03-19	CHEBI	3
22612	C	CHEBI:22612	Chemical Ontology	null	arachidonyl group	null	2007-03-15	CHEBI	3
22614	C	CHEBI:22614	Chemical Ontology	null	icosanoyl group	A fatty-acyl group derived from icosanoic acid.	2018-11-06	CHEBI	3
22617	C	CHEBI:22617	Chemical Ontology	null	arginine derivative	An amino acid derivative resulting from reaction of arginine at the amino group, the carboxy group, or the guanidyl group, or from the replacement of any hydrogen of arginine by a heteroatom. The definition normally excludes peptides containing arginine residues.	2016-02-03	CHEBI	3
22618	C	CHEBI:22618	Chemical Ontology	null	N(omega)-arginino group	null	2006-11-06	CHEBI	3
22619	C	CHEBI:22619	Chemical Ontology	null	arginyl group	null	2015-08-17	CHEBI	3
21787	C	CHEBI:21787	Chemical Ontology	null	N-seryl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by a seryl group.	2014-08-06	CHEBI	3
22338	C	CHEBI:22338	Chemical Ontology	null	alkyloxy group	An alkyl substituent attached to the remainder of a molecule via oxygen.	2009-07-10	CHEBI	3
22355	C	CHEBI:22355	Chemical Ontology	null	allenic fatty acid	Any fatty acid having two double bonds from one carbon atom to two others.	2011-03-30	CHEBI	3
22359	C	CHEBI:22359	Chemical Ontology	null	alloisoleucine	A 2-amino-3-methylpentanoic acid having either (2R,3S)- or (2S,3R)-configuration.	2015-03-26	CHEBI	3
19252	C	CHEBI:19252	Chemical Ontology	null	2'-deoxyribonucleoside 3'-monophosphate	null	2016-05-19	CHEBI	3
19254	C	CHEBI:19254	Chemical Ontology	null	purine 2'-deoxyribonucleoside	A 2'-deoxyribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).	2018-06-15	CHEBI	3
19255	C	CHEBI:19255	Chemical Ontology	null	pyrimidine 2'-deoxyribonucleoside	null	2018-09-10	CHEBI	3
19257	C	CHEBI:19257	Chemical Ontology	null	2'-deoxyribonucleoside monophosphate	null	2011-10-13	CHEBI	3
19260	C	CHEBI:19260	Chemical Ontology	null	2'-deoxyribonucleotide	null	2012-05-16	CHEBI	3
19274	C	CHEBI:19274	Chemical Ontology	null	2'-deoxymugineic acid	null	2014-07-28	CHEBI	3
19564	C	CHEBI:19564	Chemical Ontology	null	2-deoxyribose 1-phosphate	null	2009-12-08	CHEBI	3
19565	C	CHEBI:19565	Chemical Ontology	null	2-deoxyribose 5-phosphate	null	2006-03-22	CHEBI	3
19567	C	CHEBI:19567	Chemical Ontology	null	2-deoxyecdysone 22-phosphate	null	2007-12-11	CHEBI	3
19568	C	CHEBI:19568	Chemical Ontology	null	2-deoxyribose bisphosphate	null	2016-06-15	CHEBI	3
19573	C	CHEBI:19573	Chemical Ontology	null	2-enoyl-CoA	An unsaturated fatty acyl-CoA in which the S-acyl group contains a double bond between positions 2 and 3.	2018-02-05	CHEBI	3
20462	C	CHEBI:20462	Chemical Ontology	null	4-oxahomoadamantan-5-one	null	2009-01-09	CHEBI	3
20469	C	CHEBI:20469	Chemical Ontology	null	4-phenanthrol	null	2015-10-23	CHEBI	3
20470	C	CHEBI:20470	Chemical Ontology	null	4-phenanthryl sulfate	null	2007-01-08	CHEBI	3
21717	C	CHEBI:21717	Chemical Ontology	null	N-formylglycine	An N-acylglycine resulting from the formal condensation of the amino group of glycine with formic acid.	2016-07-27	CHEBI	3
21725	C	CHEBI:21725	Chemical Ontology	null	N-glycoloylglucosamine	null	2006-03-22	CHEBI	3
21726	C	CHEBI:21726	Chemical Ontology	null	N-glycoloyl-hexosamine	A N-acyl-hexosamine in which the acyl group specified is glycoloyl.	2015-04-16	CHEBI	3
21727	C	CHEBI:21727	Chemical Ontology	null	N-glycoloylmannosamine	null	2006-03-22	CHEBI	3
21731	C	CHEBI:21731	Chemical Ontology	null	N-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a nitrogen atom, thus creating a C-N bond.	2018-03-26	CHEBI	3
20302	C	CHEBI:20302	Chemical Ontology	null	4-acetamido-2-amino-6-nitrotoluene	A member of the class of amino-nitrotoluenes that is 2-amino-6-nitrotoluene bearing an additional acetamido group at position 4.	2015-06-12	CHEBI	3
20305	C	CHEBI:20305	Chemical Ontology	null	4-acetylcytidine	null	2007-11-23	CHEBI	3
20307	C	CHEBI:20307	Chemical Ontology	null	4-amino-2-hydroxylamino-6-nitrotoluene	A member of the class of amino-nitrotoluenes that is 4-amino-6-nitrotoluene bearing an additional hydroxylamino group at position 2.	2015-06-12	CHEBI	3
21309	C	CHEBI:21309	Chemical Ontology	null	L-glutamine amide	An amino acid amide resulting from the formal condensation of the carboxy group of L-glutamine with ammonia.	2015-04-16	CHEBI	3
21313	C	CHEBI:21313	Chemical Ontology	null	L-glutamyl ester	Any alpha-amino acid ester that is the ester of L-glutamic acid.	2016-03-16	CHEBI	3
21314	C	CHEBI:21314	Chemical Ontology	null	glutamyl phosphate	null	2008-06-22	CHEBI	3
21601	C	CHEBI:21601	Chemical Ontology	null	N-acetyl-D-hexosamine	Any N-acetylhexosamine in which the hexosamine has D-configuration. The structure provided is an illustrative example of the pyranose form of an N-acetyl-D-hexosamine.	2016-01-06	CHEBI	3
22652	C	CHEBI:22652	Chemical Ontology	null	ascorbic acid	null	2011-12-14	CHEBI	3
22653	C	CHEBI:22653	Chemical Ontology	null	asparagine	An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 2-amino-2-oxoethyl group.	2015-06-10	CHEBI	3
22654	C	CHEBI:22654	Chemical Ontology	null	asparagine derivative	An amino acid derivative resulting from reaction of asparagine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of asparagine by a heteroatom. The definition normally excludes peptides containing asparagine residues.	2014-12-17	CHEBI	3
19503	C	CHEBI:19503	Chemical Ontology	null	propachlor	An anilide that consists of 2-chloroacetanilide bearing an N-isopropyl substituent.	2014-11-10	CHEBI	3
20530	C	CHEBI:20530	Chemical Ontology	null	5-(carboxyhydroxymethyl)uridine	Uridine bearing an additional carboxy(hydroxy)methyl substituent at position 5.	2012-04-02	CHEBI	3
20538	C	CHEBI:20538	Chemical Ontology	null	2-deoxy-20-hydroxy-5alpha-ecdysone 3-acetate	null	2007-11-27	CHEBI	3
20550	C	CHEBI:20550	Chemical Ontology	null	5-aminosalicylaldehyde	A member of the class of benzaldehydes that is salicylaldehyde in which the hydrogen para- to the hydroxy group is substituted by an amino group.	2011-07-27	CHEBI	3
20551	C	CHEBI:20551	Chemical Ontology	null	mesalaminate(1-)	A hydroxybenzoate that is the conjugate base of mesalamine, arising from deprotonation of the carboxy group.	2018-06-17	CHEBI	3
20553	C	CHEBI:20553	Chemical Ontology	null	5-bromouridine	A uridine having a bromo substituent at the 5-position.	2010-11-30	CHEBI	3
25696	C	CHEBI:25696	Chemical Ontology	null	organic anion	Any organic ion with a net negative charge.	2019-03-28	CHEBI	3
25698	C	CHEBI:25698	Chemical Ontology	null	ether	An organooxygen compound with formula ROR, where R is not hydrogen.	2019-05-10	CHEBI	3
25699	C	CHEBI:25699	Chemical Ontology	null	organic ion	null	2012-05-17	CHEBI	3
23747	C	CHEBI:23747	Chemical Ontology	null	dihydrojasmonic acid	Any oxo monocarboxylic acid that is the dihydro derivative of  jasmonic acid.	2016-07-06	CHEBI	3
21794	C	CHEBI:21794	Chemical Ontology	null	N-sulfoglucosamine	null	2007-03-28	CHEBI	3
23634	C	CHEBI:23634	Chemical Ontology	null	deoxyaldopentose phosphate	null	2012-05-16	CHEBI	3
23635	C	CHEBI:23635	Chemical Ontology	null	deoxypentose	null	2016-07-28	CHEBI	3
23636	C	CHEBI:23636	Chemical Ontology	null	deoxyribonucleoside	null	2015-10-16	CHEBI	3
25091	C	CHEBI:25091	Chemical Ontology	null	luteolin O-glucuronoside	A glycosyloxyflavone that is an O-glucuronidated derivative of luteolin.	2013-11-25	CHEBI	3
25095	C	CHEBI:25095	Chemical Ontology	null	L-lysine derivative	A proteinogenic amino acid derivative resulting from reaction of L-lysine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-lysine by a heteroatom.	2019-06-03	CHEBI	3
25105	C	CHEBI:25105	Chemical Ontology	null	macrolide antibiotic	A macrocyclic lactone with a ring of twelve or more members which exhibits antibiotic activity.	2017-06-13	CHEBI	3
25107	C	CHEBI:25107	Chemical Ontology	null	magnesium atom	null	2012-03-05	CHEBI	3
25111	C	CHEBI:25111	Chemical Ontology	null	magnesium porphyrin	null	2011-10-14	CHEBI	3
25115	C	CHEBI:25115	Chemical Ontology	null	malate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of malic acid.	2016-08-08	CHEBI	3
25122	C	CHEBI:25122	Chemical Ontology	null	(Z)-3-carboxyprop-2-enoyl group	null	2007-03-28	CHEBI	3
25134	C	CHEBI:25134	Chemical Ontology	null	malonyl group	null	2008-09-17	CHEBI	3
25138	C	CHEBI:25138	Chemical Ontology	null	maloyl group	null	2005-10-19	CHEBI	3
26369	C	CHEBI:26369	Chemical Ontology	null	psoralens	A furanocoumarin with a 7H-furo[3,2-g]chromen-7-one skeleton and its substituted derivatives thereof.	2016-07-11	CHEBI	3
26374	C	CHEBI:26374	Chemical Ontology	null	pterin	null	2013-04-15	CHEBI	3
26375	C	CHEBI:26375	Chemical Ontology	null	pterins	null	2014-08-18	CHEBI	3
26379	C	CHEBI:26379	Chemical Ontology	null	pteroyl group	null	2005-12-08	CHEBI	3
26380	C	CHEBI:26380	Chemical Ontology	null	pteroylglutamyl group	null	2017-02-02	CHEBI	3
26385	C	CHEBI:26385	Chemical Ontology	null	purine alkaloid	null	2014-09-08	CHEBI	3
26689	C	CHEBI:26689	Chemical Ontology	null	singlet dioxygen	A reactive oxygen species that is the lowest excited state of the dioxygen molecule.	2017-02-22	CHEBI	3
26706	C	CHEBI:26706	Chemical Ontology	null	sn-glycerol 3-phosphates	null	2010-08-09	CHEBI	3
26708	C	CHEBI:26708	Chemical Ontology	null	sodium atom	null	2016-01-21	CHEBI	3
26709	C	CHEBI:26709	Chemical Ontology	null	sodium hydrogensulfite	null	2008-03-13	CHEBI	3
26710	C	CHEBI:26710	Chemical Ontology	null	sodium chloride	An inorganic chloride salt having sodium(1+) as the counterion.	2014-07-28	CHEBI	3
26712	C	CHEBI:26712	Chemical Ontology	null	sodium molecular entity	null	2009-01-23	CHEBI	3
26714	C	CHEBI:26714	Chemical Ontology	null	sodium salt	Any alkali metal salt having sodium(1+) as the cation.	2018-11-29	CHEBI	3
26718	C	CHEBI:26718	Chemical Ontology	null	solanesol	A nonaprenol that is hexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-ol substituted by 9 methyl groups at positions 3, 7, 11, 15, 19, 23, 27, 31 and 35 (the all-trans0stereoisomer).	2015-03-04	CHEBI	3
26723	C	CHEBI:26723	Chemical Ontology	null	13-sophorosyloxydocosanoic acid	null	2014-07-28	CHEBI	3
26725	C	CHEBI:26725	Chemical Ontology	null	glucitol phosphate	null	2007-01-05	CHEBI	3
26738	C	CHEBI:26738	Chemical Ontology	null	sphingenine	A 2-aminooctadecene-1,3-diol having (2S,3R)-configuration.	2011-08-08	CHEBI	3
20476	C	CHEBI:20476	Chemical Ontology	null	4-sulfonatobenzoate(2-)	A doubly-charged sulfonatobenzoate consisting of benzoate having a sufonato group at the 4-position.	2015-08-18	CHEBI	3
20478	C	CHEBI:20478	Chemical Ontology	null	3,4-dihydroxybenzenesulfonate	null	2006-01-18	CHEBI	3
20479	C	CHEBI:20479	Chemical Ontology	null	(5-oxo-2-sulfonato-2,5-dihydrofuran-2-yl)acetate	null	2012-06-29	CHEBI	3
20480	C	CHEBI:20480	Chemical Ontology	null	4-thiouridine	A thiouridine in which the oxygen replaced by sulfur is that at C-4.	2012-03-26	CHEBI	3
20485	C	CHEBI:20485	Chemical Ontology	null	4-pyridones	Any pyridone that is pyridin-4-one or its derivatives by substitution of one of more of the hydrogens.	2018-06-19	CHEBI	3
19760	C	CHEBI:19760	Chemical Ontology	null	2-phenanthrol	null	2015-10-23	CHEBI	3
19761	C	CHEBI:19761	Chemical Ontology	null	2-phenanthryl sulfate	null	2007-01-05	CHEBI	3
26069	C	CHEBI:26069	Chemical Ontology	null	phosphonic acids	HP(=O)(OH)2  (phosphonic acid) and its P-substituted derivatives.	2017-06-07	CHEBI	3
23943	C	CHEBI:23943	Chemical Ontology	null	ergot alkaloid	null	2013-05-03	CHEBI	3
23956	C	CHEBI:23956	Chemical Ontology	null	erythrose phosphate	null	2006-03-23	CHEBI	3
23957	C	CHEBI:23957	Chemical Ontology	null	erythroses	null	2011-12-13	CHEBI	3
23966	C	CHEBI:23966	Chemical Ontology	null	estrane	null	2018-12-12	CHEBI	3
23976	C	CHEBI:23976	Chemical Ontology	null	ethanediol	Any diol that is ethane or substituted ethane carrying two hydroxy groups.	2015-04-23	CHEBI	3
23982	C	CHEBI:23982	Chemical Ontology	null	ethanols	Any primary alcohol based on an ethanol skeleton.	2014-09-01	CHEBI	3
23984	C	CHEBI:23984	Chemical Ontology	null	ethoxybenzoic acid	null	2006-07-18	CHEBI	3
23994	C	CHEBI:23994	Chemical Ontology	null	ethyl methanesulfonate	A methanesulfonate ester resulting from the formal condensation of methanesulfonic acid with ethanol.	2014-07-28	CHEBI	3
23997	C	CHEBI:23997	Chemical Ontology	null	ethyl 3-hydroxyhexanoate	A fatty acid ester that is the ethyl ester of 3-hydroxyhexanoic acid.	2015-03-02	CHEBI	3
25140	C	CHEBI:25140	Chemical Ontology	null	maltodextrin	A dextrin in which the D-glucose units are linked by alpha-(1->4) glycosidic bonds.	2012-10-25	CHEBI	3
25143	C	CHEBI:25143	Chemical Ontology	null	maltose phosphate	null	2016-04-08	CHEBI	3
25147	C	CHEBI:25147	Chemical Ontology	null	mandelate	null	2006-06-22	CHEBI	3
25150	C	CHEBI:25150	Chemical Ontology	null	prunasin	null	2012-09-20	CHEBI	3
25152	C	CHEBI:25152	Chemical Ontology	null	manganate	A divalent inorganic anion obtained by removal of both protons from manganic acid.	2014-10-06	CHEBI	3
25154	C	CHEBI:25154	Chemical Ontology	null	manganese molecular entity	null	2019-06-19	CHEBI	3
25155	C	CHEBI:25155	Chemical Ontology	null	manganese cation	null	2019-02-20	CHEBI	3
25158	C	CHEBI:25158	Chemical Ontology	null	manganese(4+)	A manganese cation that is monoatomic and has a formal charge of +4.	2015-03-26	CHEBI	3
25161	C	CHEBI:25161	Chemical Ontology	null	mannaric acid	A hexaric acid obtained by the oxidation of mannose.	2014-11-11	CHEBI	3
25164	C	CHEBI:25164	Chemical Ontology	null	mannobiose	A glycosylmannose that is D-mannopyranose attached to a beta-D-mannopyranosyl group at position 4 via a glycosidic linkage.	2014-09-02	CHEBI	3
25165	C	CHEBI:25165	Chemical Ontology	null	mannosamine phosphate	null	2011-05-19	CHEBI	3
24265	C	CHEBI:24265	Chemical Ontology	null	gluconate	null	2006-03-23	CHEBI	3
24266	C	CHEBI:24266	Chemical Ontology	null	gluconic acid	null	2015-07-07	CHEBI	3
24267	C	CHEBI:24267	Chemical Ontology	null	gluconolactone	null	2010-08-18	CHEBI	3
24268	C	CHEBI:24268	Chemical Ontology	null	glucooligosaccharide	An oligosaccharide comprised of glucose residues.	2012-05-14	CHEBI	3
24271	C	CHEBI:24271	Chemical Ontology	null	glucosamines	Any  hexosamine that is glucose in which at least one of the hydroxy groups has been replaced by an amino group.	2015-04-23	CHEBI	3
24272	C	CHEBI:24272	Chemical Ontology	null	glucosaminyl group	A glycosaminyl group obtained by removing the hydroxy group from the hemiacetal function of a glucosamine and, by extension, of a lower oligosaccharide having a glucosamine at the reducing end.	2016-06-17	CHEBI	3
24273	C	CHEBI:24273	Chemical Ontology	null	glucosaminylamine	A member of the class of  glucosamines that is 2-amino-2-deoxyglucose  in which the anomeric hydroxy group has been replaced by an additional amino group.	2015-04-23	CHEBI	3
24274	C	CHEBI:24274	Chemical Ontology	null	glucosaminylphosphodolichol	A polyprenyl glycosyl phosphate consisting of a glucosaminyl residue attached to dolichol phosphate.	2015-04-23	CHEBI	3
22655	C	CHEBI:22655	Chemical Ontology	null	N(4)-asparagino group	null	2006-11-09	CHEBI	3
22656	C	CHEBI:22656	Chemical Ontology	null	asparaginyl group	null	2006-11-09	CHEBI	3
22661	C	CHEBI:22661	Chemical Ontology	null	aspartic acid derivative	An amino acid derivative resulting from reaction of aspartic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen of aspartic acid by a heteroatom. The definition normally excludes peptides containing aspartic acid residues.	2016-06-08	CHEBI	3
22662	C	CHEBI:22662	Chemical Ontology	null	asparto group	null	2006-03-27	CHEBI	3
22669	C	CHEBI:22669	Chemical Ontology	null	aspulvinone	null	2007-09-05	CHEBI	3
22678	C	CHEBI:22678	Chemical Ontology	null	avenic acid A	null	2007-04-25	CHEBI	3
22681	C	CHEBI:22681	Chemical Ontology	null	aziridines	null	2016-07-06	CHEBI	3
22682	C	CHEBI:22682	Chemical Ontology	null	azobenzenes	Any member of the wide class of molecules that share the core azobenzene structure, comprising two phenyl rings linked by a N=N double bond, which may have different functional groups extending from the rings.	2017-11-14	CHEBI	3
22686	C	CHEBI:22686	Chemical Ontology	null	bacteriochlorophyll b	null	2015-03-03	CHEBI	3
22695	C	CHEBI:22695	Chemical Ontology	null	base	A molecular entity having an available pair of electrons capable of forming a covalent bond with a hydron (Bronsted base) or with the vacant orbital of some other molecular entity (Lewis base).	2014-07-28	CHEBI	3
22696	C	CHEBI:22696	Chemical Ontology	null	behenoyl group	null	2005-10-18	CHEBI	3
24980	C	CHEBI:24980	Chemical Ontology	null	ketotetrose phosphate	null	2016-02-09	CHEBI	3
24982	C	CHEBI:24982	Chemical Ontology	null	ketotriose	Any ketone-containing triose.	2011-12-15	CHEBI	3
26130	C	CHEBI:26130	Chemical Ontology	null	biological pigment	An endogenous molecular entity that results in a colour of an organism as the consequence of the selective absorption of light.	2017-06-22	CHEBI	3
26144	C	CHEBI:26144	Chemical Ontology	null	piperazines	null	2018-04-05	CHEBI	3
26145	C	CHEBI:26145	Chemical Ontology	null	piperideine	null	2007-11-22	CHEBI	3
25166	C	CHEBI:25166	Chemical Ontology	null	mannosamine	null	2011-06-15	CHEBI	3
25167	C	CHEBI:25167	Chemical Ontology	null	mannosaminolactone	null	2006-12-13	CHEBI	3
25169	C	CHEBI:25169	Chemical Ontology	null	mannoside	null	2011-02-01	CHEBI	3
25170	C	CHEBI:25170	Chemical Ontology	null	mannosyl group	The simplest member of the class of mannosyl groups obtained by removing the hydroxy group from the hemiacetal function of a mannose.	2015-04-23	CHEBI	3
25174	C	CHEBI:25174	Chemical Ontology	null	mannooligosaccharide	An oligosaccharide comprised of mannose residues.	2013-11-27	CHEBI	3
25175	C	CHEBI:25175	Chemical Ontology	null	mannuronates	null	2006-03-24	CHEBI	3
25176	C	CHEBI:25176	Chemical Ontology	null	mannuronic acid	null	2006-03-24	CHEBI	3
25186	C	CHEBI:25186	Chemical Ontology	null	p-menthane monoterpenoid	null	2017-03-10	CHEBI	3
25195	C	CHEBI:25195	Chemical Ontology	null	mercury atom	null	2008-02-25	CHEBI	3
25196	C	CHEBI:25196	Chemical Ontology	null	mercury molecular entity	null	2009-01-26	CHEBI	3
25197	C	CHEBI:25197	Chemical Ontology	null	mercury cation	null	2011-10-12	CHEBI	3
25198	C	CHEBI:25198	Chemical Ontology	null	dimercury(2+)	null	2005-11-30	CHEBI	3
25208	C	CHEBI:25208	Chemical Ontology	null	mesobilirubin IXalpha	A biladiene that is a homologue of bilirubin IXalpha (vinyl groups reduced to ethyl), a natural product of heme catabolism and the primary pigment of bile acid.	2018-09-10	CHEBI	3
25213	C	CHEBI:25213	Chemical Ontology	null	metal cation	null	2016-12-02	CHEBI	3
25214	C	CHEBI:25214	Chemical Ontology	null	metal-sulfur cluster	A metal-sulfur cluster is a unit comprising two or more metal atoms and bridging sulfur ligand(s).	2011-01-06	CHEBI	3
26435	C	CHEBI:26435	Chemical Ontology	null	pyrimidine deoxyribonucleoside triphosphate	null	2011-09-15	CHEBI	3
26436	C	CHEBI:26436	Chemical Ontology	null	pyrimidine 2'-deoxyribonucleotide	null	2007-12-11	CHEBI	3
26437	C	CHEBI:26437	Chemical Ontology	null	pyrimidine nucleoside diphosphate	null	2006-11-16	CHEBI	3
26439	C	CHEBI:26439	Chemical Ontology	null	pyrimidine nucleoside triphosphate	null	2006-11-16	CHEBI	3
26440	C	CHEBI:26440	Chemical Ontology	null	pyrimidine nucleoside	null	2015-07-13	CHEBI	3
26441	C	CHEBI:26441	Chemical Ontology	null	pyrimidine nucleotide	null	2018-04-16	CHEBI	3
26442	C	CHEBI:26442	Chemical Ontology	null	pyrimidine ribonucleoside diphosphate	null	2006-11-16	CHEBI	3
26444	C	CHEBI:26444	Chemical Ontology	null	pyrimidine ribonucleoside triphosphate	null	2006-11-17	CHEBI	3
26446	C	CHEBI:26446	Chemical Ontology	null	pyrimidine ribonucleotide	null	2006-11-17	CHEBI	3
26447	C	CHEBI:26447	Chemical Ontology	null	pyrimidinemonocarboxylic acid	null	2014-05-19	CHEBI	3
26454	C	CHEBI:26454	Chemical Ontology	null	pyrrolecarboxylic acid	Any pyrrole carrying a single carboxylic acid group.	2016-03-03	CHEBI	3
26455	C	CHEBI:26455	Chemical Ontology	null	pyrroles	An azole that includes only one N atom and no other heteroatom as a part of the aromatic skeleton.	2018-10-19	CHEBI	3
26457	C	CHEBI:26457	Chemical Ontology	null	1-pyrrolinecarboxylate	A monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of any 1-pyrrolinecarboxylic acid.	2015-10-07	CHEBI	3
23750	C	CHEBI:23750	Chemical Ontology	null	S-substituted dihydrolipoamide	A monocarboxylic acid amide consisting of dihydrolipoamide carrying substituents on at least one of the sulfanyl groups.	2018-03-13	CHEBI	3
23757	C	CHEBI:23757	Chemical Ontology	null	dihydrophaseic acid	An apo carotenoid sesquiterpenoid that is phaseic acid in which the keto group has been reduced to the corresponding alcohol such that the two hydroxy groups are on opposite sides of the 6-membered ring.	2014-06-27	CHEBI	3
23763	C	CHEBI:23763	Chemical Ontology	null	pyrroline	Any organic heteromonocyclic compound with a structure based on a dihydropyrrole.	2018-06-18	CHEBI	3
23765	C	CHEBI:23765	Chemical Ontology	null	quinolone	null	2018-09-04	CHEBI	3
24913	C	CHEBI:24913	Chemical Ontology	null	isoprenoid	Any lipid formally derived from isoprene (2-methylbuta-1,3-diene), the skeleton of which can generally be discerned in repeated occurrence in the molecule. The skeleton of isoprenoids may differ from strict additivity of isoprene units by loss or shift of a fragment, commonly a methyl group. The class includes both hydrocarbons and oxygenated derivatives.	2018-04-30	CHEBI	3
24921	C	CHEBI:24921	Chemical Ontology	null	isoquinoline alkaloid	Any alkaloid that has a structure based on an isoquinoline nucleus. They are derived from the amino acids like tyrosine and phenylalanine.	2017-03-15	CHEBI	3
24922	C	CHEBI:24922	Chemical Ontology	null	isoquinolines	A class of organic heteropolycyclic compound consisting of isoquinoline and its substitution derivatives.	2018-07-31	CHEBI	3
24923	C	CHEBI:24923	Chemical Ontology	null	isoquinolinol	null	2019-06-20	CHEBI	3
24027	C	CHEBI:24027	Chemical Ontology	null	fatty-acyl group	A fatty-acyl group is a group formed by loss of OH from the carboxy group of a fatty acid.	2015-06-23	CHEBI	3
24031	C	CHEBI:24031	Chemical Ontology	null	ferulic acids	null	2013-12-04	CHEBI	3
24041	C	CHEBI:24041	Chemical Ontology	null	flavin mononucleotide	null	2018-02-14	CHEBI	3
24043	C	CHEBI:24043	Chemical Ontology	null	flavones	A member of the class of flavonoid with a 2-aryl-1-benzopyran-4-one (2-arylchromen-4-one) skeleton and its substituted derivatives.	2018-06-14	CHEBI	3
24057	C	CHEBI:24057	Chemical Ontology	null	fluoren-9-ones	A member of the class of  fluorenes carrying an oxo substituent at position 9.	2014-02-05	CHEBI	3
24059	C	CHEBI:24059	Chemical Ontology	null	fluorenes	An ortho-fused polycyclic arene in which the skeleton is composed of two benzene rings ortho-fused to cyclopentane.	2017-04-19	CHEBI	3
24060	C	CHEBI:24060	Chemical Ontology	null	fluoride salt	null	2012-08-02	CHEBI	3
24061	C	CHEBI:24061	Chemical Ontology	null	fluorine atom	null	2008-02-25	CHEBI	3
24062	C	CHEBI:24062	Chemical Ontology	null	fluorine molecular entity	null	2018-08-15	CHEBI	3
24069	C	CHEBI:24069	Chemical Ontology	null	fluoroaniline	A substituted aniline carrying an additional fluoro substituent on the benzene ring.	2015-04-23	CHEBI	3
24070	C	CHEBI:24070	Chemical Ontology	null	fluorobenzoate	null	2014-09-02	CHEBI	3
24071	C	CHEBI:24071	Chemical Ontology	null	fluorobenzoic acid	Any benzoic acid carrying at least one fluoro substituent on the benzene ring. Fluorobenzoic acids are important intermediates in the synthesis of antibacterial drugs.	2010-11-24	CHEBI	3
24072	C	CHEBI:24072	Chemical Ontology	null	fluorobenzoyl-CoA	Any member of the class of benzoyl-CoAs having fluorobenzoyl as the aroyl substituent.	2015-04-22	CHEBI	3
25216	C	CHEBI:25216	Chemical Ontology	null	metalloporphyrin	null	2017-07-07	CHEBI	3
25219	C	CHEBI:25219	Chemical Ontology	null	methacrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by a methyl group.	2019-06-06	CHEBI	3
25222	C	CHEBI:25222	Chemical Ontology	null	methanediols	A  diol that is methane in which two of the hydrogens have been replaced by hydroxy groups respectively.	2015-04-23	CHEBI	3
25230	C	CHEBI:25230	Chemical Ontology	null	methionine derivative	An amino acid derivative resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of methionine  by a heteroatom. The definition normally excludes peptides containing methionine residues.	2018-03-13	CHEBI	3
25235	C	CHEBI:25235	Chemical Ontology	null	monomethoxybenzene	Compounds containing a benzene skeleton substituted with one methoxy group.	2019-04-01	CHEBI	3
25238	C	CHEBI:25238	Chemical Ontology	null	methoxybenzoic acid	Any benzoic acid carrying one or more methoxy substituents.	2018-11-16	CHEBI	3
25240	C	CHEBI:25240	Chemical Ontology	null	methoxyflavanone	A member of the class of flavanones that consists of flavanone with one or more methoxy substituents.	2018-04-06	CHEBI	3
25241	C	CHEBI:25241	Chemical Ontology	null	methoxyflavone	Any member of the class of flavones with at least one methoxy substituent.	2017-12-12	CHEBI	3
24326	C	CHEBI:24326	Chemical Ontology	null	glutaramic acid	A dicarboxylic acid monoamide that is formally derived from glutaric acid by conversion of one of the two carboxylic acid groups to the corresponding amide.	2011-02-17	CHEBI	3
24335	C	CHEBI:24335	Chemical Ontology	null	glutathione conjugate	Any bioconjugate in which glutathione is one of the components	2018-03-12	CHEBI	3
24347	C	CHEBI:24347	Chemical Ontology	null	glycerates	null	2011-02-10	CHEBI	3
25985	C	CHEBI:25985	Chemical Ontology	null	phenylalanine derivative	An amino acid derivative resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of phenylalanine  by a heteroatom. The definition normally excludes peptides containing phenylalanine  residues.	2019-02-11	CHEBI	3
25986	C	CHEBI:25986	Chemical Ontology	null	phenylalanino group	null	2006-03-28	CHEBI	3
25987	C	CHEBI:25987	Chemical Ontology	null	phenylalanyl group	null	2009-08-17	CHEBI	3
23041	C	CHEBI:23041	Chemical Ontology	null	carotenal	null	2016-03-16	CHEBI	3
26274	C	CHEBI:26274	Chemical Ontology	null	prolyl group	null	2013-06-27	CHEBI	3
26276	C	CHEBI:26276	Chemical Ontology	null	prometryn	A diamino-1,3,5-triazine that is N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a methylsulfanediyl group at position 6.	2016-02-25	CHEBI	3
26534	C	CHEBI:26534	Chemical Ontology	null	retinals	null	2016-03-16	CHEBI	3
26536	C	CHEBI:26536	Chemical Ontology	null	retinoic acid	A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraenoic acid substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).	2016-02-24	CHEBI	3
26539	C	CHEBI:26539	Chemical Ontology	null	retinoyl group	null	2005-10-19	CHEBI	3
26541	C	CHEBI:26541	Chemical Ontology	null	all-trans-retinyl group	A prenyl group obtained by removal of the hydroxy group from all-trans-retinol.	2014-02-19	CHEBI	3
26544	C	CHEBI:26544	Chemical Ontology	null	rhamnonate	null	2010-05-21	CHEBI	3
26545	C	CHEBI:26545	Chemical Ontology	null	rhamnonolactone	null	2006-12-13	CHEBI	3
26546	C	CHEBI:26546	Chemical Ontology	null	rhamnose	A deoxymannose sugar that is the 6-deoxy derivative of hexose.	2019-01-15	CHEBI	3
26547	C	CHEBI:26547	Chemical Ontology	null	rhamnoside	null	2013-11-28	CHEBI	3
26548	C	CHEBI:26548	Chemical Ontology	null	rhamnosylglucoside	null	2012-07-19	CHEBI	3
26554	C	CHEBI:26554	Chemical Ontology	null	ribitol phosphate	null	2018-02-14	CHEBI	3
26558	C	CHEBI:26558	Chemical Ontology	null	ribonucleoside monophosphate	null	2014-10-28	CHEBI	3
26561	C	CHEBI:26561	Chemical Ontology	null	ribonucleotide	null	2016-02-26	CHEBI	3
26565	C	CHEBI:26565	Chemical Ontology	null	ribosyl group	null	2005-10-19	CHEBI	3
26566	C	CHEBI:26566	Chemical Ontology	null	ribosyl groups	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a ribose and, by extension, of a lower oligosaccharide having ribose at the reducing end.	2014-10-27	CHEBI	3
26571	C	CHEBI:26571	Chemical Ontology	null	ribulose 1-phosphate	Any ribulose phosphate in which the phosphate is located at position 1.	2013-01-24	CHEBI	3
26573	C	CHEBI:26573	Chemical Ontology	null	ribulose phosphate	null	2011-12-14	CHEBI	3
26580	C	CHEBI:26580	Chemical Ontology	null	rifamycins	null	2018-12-04	CHEBI	3
22872	C	CHEBI:22872	Chemical Ontology	null	(glucosyluronic acid)bilirubin	null	2006-03-22	CHEBI	3
22881	C	CHEBI:22881	Chemical Ontology	null	biopterins	null	2013-09-03	CHEBI	3
22885	C	CHEBI:22885	Chemical Ontology	null	biotinyl group	null	2009-03-12	CHEBI	3
22888	C	CHEBI:22888	Chemical Ontology	null	biphenyls	Benzenoid aromatic compounds containing two phenyl or substituted-phenyl groups which are joined together by a single bond.	2018-10-08	CHEBI	3
22893	C	CHEBI:22893	Chemical Ontology	null	bis(hydroxymethyl)nitramine	null	2011-02-07	CHEBI	3
26841	C	CHEBI:26841	Chemical Ontology	null	synthetic auxin	A synthetic compound exhibiting auxin activity.	2019-04-01	CHEBI	3
24278	C	CHEBI:24278	Chemical Ontology	null	glucoside	null	2017-04-20	CHEBI	3
24280	C	CHEBI:24280	Chemical Ontology	null	D-glucosyl group	The glucosyl group formed from D-glucopyranose.	2016-10-25	CHEBI	3
24281	C	CHEBI:24281	Chemical Ontology	null	glucosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a glucose and, by extension, of a lower oligosaccharide having glucose at the reducing end.	2017-12-11	CHEBI	3
24282	C	CHEBI:24282	Chemical Ontology	null	glucosyl hydroxycinnamic acid	null	2006-07-18	CHEBI	3
24286	C	CHEBI:24286	Chemical Ontology	null	glucosylglycerol phosphate	null	2015-08-03	CHEBI	3
24297	C	CHEBI:24297	Chemical Ontology	null	glucuronate	null	2015-06-17	CHEBI	3
24298	C	CHEBI:24298	Chemical Ontology	null	glucuronic acid	null	2014-07-02	CHEBI	3
24302	C	CHEBI:24302	Chemical Ontology	null	glucosiduronic acid	Any substance produced by linking glucuronic acid to another substance via a glycosidic bond.	2017-06-08	CHEBI	3
25441	C	CHEBI:25441	Chemical Ontology	null	mycothiols	null	2011-12-13	CHEBI	3
25443	C	CHEBI:25443	Chemical Ontology	null	myo-inositol bisphosphate	null	2017-02-28	CHEBI	3
25445	C	CHEBI:25445	Chemical Ontology	null	myo-inositol hexakisphosphates	null	2011-09-27	CHEBI	3
25449	C	CHEBI:25449	Chemical Ontology	null	myo-inositol tetrakisphosphate	null	2016-09-19	CHEBI	3
23883	C	CHEBI:23883	Chemical Ontology	null	dolichyl group	null	2019-02-19	CHEBI	3
23890	C	CHEBI:23890	Chemical Ontology	null	ecdysone 25-O-D-glucopyranoside	null	2007-01-25	CHEBI	3
23893	C	CHEBI:23893	Chemical Ontology	null	ecdysone phosphate	null	2006-11-06	CHEBI	3
23895	C	CHEBI:23895	Chemical Ontology	null	ecdysteroid ester	null	2006-10-30	CHEBI	3
23899	C	CHEBI:23899	Chemical Ontology	null	icosanoid	Any member of the group of signalling molecules arising from oxidation of the three C20 essential fatty acids (EFAs) icosapentaenoic acid (EPA), arachidonic acid (AA) and dihomo-gamma-linolenic acid (DGLA).	2018-03-05	CHEBI	3
23902	C	CHEBI:23902	Chemical Ontology	null	icosenoic acid	An icosanoid comprising icosanoic acid having one C=C bond at any position.	2017-07-03	CHEBI	3
23904	C	CHEBI:23904	Chemical Ontology	null	elaidoyl group	null	2008-08-18	CHEBI	3
23905	C	CHEBI:23905	Chemical Ontology	null	monoatomic anion	null	2009-03-10	CHEBI	3
23906	C	CHEBI:23906	Chemical Ontology	null	monoatomic cation	null	2010-10-15	CHEBI	3
23909	C	CHEBI:23909	Chemical Ontology	null	ellagitannin	A form of hydrolysable tannin produced from ellagic acid. Ellagitannins are glucosides which are readily hydrolysed by water to regenerate ellagic acid when the plants are eaten.	2014-06-03	CHEBI	3
24983	C	CHEBI:24983	Chemical Ontology	null	ketoxime	Oximes of ketones R2C=NOH (where R =/= H).	2017-03-13	CHEBI	3
24993	C	CHEBI:24993	Chemical Ontology	null	laballenic acid	A C18, 5,6-allenic fatty acid.	2010-07-21	CHEBI	3
24997	C	CHEBI:24997	Chemical Ontology	null	lactate salt	Any organic salt that has lactate as the cation.	2015-06-10	CHEBI	3
25000	C	CHEBI:25000	Chemical Ontology	null	lactone	Any cyclic carboxylic ester containing a 1-oxacycloalkan-2-one structure, or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.	2018-11-13	CHEBI	3
25001	C	CHEBI:25001	Chemical Ontology	null	lactosamine	A disaccharide that consists of D-glucosamine having a beta-D-galactosyl residue attached at position 4.	2011-11-03	CHEBI	3
24108	C	CHEBI:24108	Chemical Ontology	null	fructosylglycine	null	2014-03-10	CHEBI	3
24111	C	CHEBI:24111	Chemical Ontology	null	fructoside	null	2008-01-10	CHEBI	3
24112	C	CHEBI:24112	Chemical Ontology	null	fructuronate	null	2007-12-05	CHEBI	3
24113	C	CHEBI:24113	Chemical Ontology	null	fructuronic acid	null	2007-12-05	CHEBI	3
24115	C	CHEBI:24115	Chemical Ontology	null	fuconate	null	2006-03-23	CHEBI	3
24116	C	CHEBI:24116	Chemical Ontology	null	fuconic acid	null	2011-12-19	CHEBI	3
24117	C	CHEBI:24117	Chemical Ontology	null	fuconolactone	null	2006-12-13	CHEBI	3
24119	C	CHEBI:24119	Chemical Ontology	null	fucoside	null	2013-10-10	CHEBI	3
24125	C	CHEBI:24125	Chemical Ontology	null	fumaroyl group	null	2007-03-28	CHEBI	3
24126	C	CHEBI:24126	Chemical Ontology	null	(E)-3-carboxyprop-2-enoyl group	null	2007-03-28	CHEBI	3
24127	C	CHEBI:24127	Chemical Ontology	null	fungicide	A substance used to destroy fungal pests.	2019-06-19	CHEBI	3
24128	C	CHEBI:24128	Chemical Ontology	null	furanocoumarin	Any furochromene that consists of a furan ring fused with a coumarin. The fusion may occur in different ways in give several isomers.	2016-11-24	CHEBI	3
24129	C	CHEBI:24129	Chemical Ontology	null	furans	Compounds containing at least one furan ring.	2018-12-21	CHEBI	3
24130	C	CHEBI:24130	Chemical Ontology	null	furostan	null	2013-07-29	CHEBI	3
24138	C	CHEBI:24138	Chemical Ontology	null	galactaric acid derivative	A hexaric acid derivative that is formally obtained from galactaric acid.	2012-11-30	CHEBI	3
24144	C	CHEBI:24144	Chemical Ontology	null	galactoglucomannan	A heteroglycan that consists of a backbone of randomly distributed (1->4)-linked mannose and glucose units with (1->6)-linked galactose units attached to mannose units.	2011-10-12	CHEBI	3
24145	C	CHEBI:24145	Chemical Ontology	null	galactoglycerolipid	Any glycoglycerolipid having galactosyl as the glyco component.	2017-08-21	CHEBI	3
24148	C	CHEBI:24148	Chemical Ontology	null	galactonate	null	2009-09-02	CHEBI	3
24149	C	CHEBI:24149	Chemical Ontology	null	galactonic acid	A hexonic acid that has been found to increase in red blood cells of galactosemic patients.	2014-11-11	CHEBI	3
24150	C	CHEBI:24150	Chemical Ontology	null	galactonolactone	null	2015-06-17	CHEBI	3
25294	C	CHEBI:25294	Chemical Ontology	null	methylcytidine	Any member of the class of cytidines that is cytidine substituted by at least one methyl group.	2015-04-23	CHEBI	3
26773	C	CHEBI:26773	Chemical Ontology	null	stigmastane	null	2014-01-14	CHEBI	3
26775	C	CHEBI:26775	Chemical Ontology	null	stilbene	null	2013-04-23	CHEBI	3
26776	C	CHEBI:26776	Chemical Ontology	null	stilbenoid	Any olefinic compound characterised by a 1,2-diphenylethylene backbone.	2018-06-06	CHEBI	3
26787	C	CHEBI:26787	Chemical Ontology	null	streptomycin phosphate	null	2006-11-09	CHEBI	3
26789	C	CHEBI:26789	Chemical Ontology	null	streptothricin	An N-glycosyl compound consisting of 2-amino-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine in which the amino group at position 2 of the gulopyranosyl moiety is acylated by a peptide unit made up of between 1 and 7 N(epsilon)-linked units of beta-lysine.	2019-02-19	CHEBI	3
26797	C	CHEBI:26797	Chemical Ontology	null	(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2013-06-21	CHEBI	3
26799	C	CHEBI:26799	Chemical Ontology	null	styrenes	null	2016-11-17	CHEBI	3
26806	C	CHEBI:26806	Chemical Ontology	null	succinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of succinic acid.	2016-08-09	CHEBI	3
26816	C	CHEBI:26816	Chemical Ontology	null	carbohydrate phosphate	null	2017-08-17	CHEBI	3
26333	C	CHEBI:26333	Chemical Ontology	null	prostaglandin	Naturally occurring compounds derived from the parent C20 acid, prostanoic acid.	2016-12-06	CHEBI	3
26334	C	CHEBI:26334	Chemical Ontology	null	prostaglandins A	null	2017-06-26	CHEBI	3
26336	C	CHEBI:26336	Chemical Ontology	null	prostaglandins C	null	2009-03-11	CHEBI	3
26337	C	CHEBI:26337	Chemical Ontology	null	prostaglandins D	null	2018-03-05	CHEBI	3
26338	C	CHEBI:26338	Chemical Ontology	null	prostaglandins E	null	2018-06-18	CHEBI	3
26340	C	CHEBI:26340	Chemical Ontology	null	prostaglandins F	null	2011-07-21	CHEBI	3
26343	C	CHEBI:26343	Chemical Ontology	null	prostaglandins G	null	2017-02-02	CHEBI	3
26344	C	CHEBI:26344	Chemical Ontology	null	prostaglandins H	null	2017-02-02	CHEBI	3
26345	C	CHEBI:26345	Chemical Ontology	null	prostaglandins I	null	2017-10-02	CHEBI	3
26347	C	CHEBI:26347	Chemical Ontology	null	prostanoid	The family of natural prostaglandins and prostaglandin-like compounds including prostacyclins and thromboxanes.	2018-06-18	CHEBI	3
26348	C	CHEBI:26348	Chemical Ontology	null	prosthetic group	A tightly bound, specific nonpolypeptide unit in a protein determining and involved in its biological activity.	2017-05-03	CHEBI	3
26613	C	CHEBI:26613	Chemical Ontology	null	scyllo-inositol phosphate	null	2010-08-17	CHEBI	3
26616	C	CHEBI:26616	Chemical Ontology	null	seco-androstane	null	2011-11-23	CHEBI	3
26626	C	CHEBI:26626	Chemical Ontology	null	selenites	Salts and esters of selenous acid.	2011-08-15	CHEBI	3
25990	C	CHEBI:25990	Chemical Ontology	null	phenylethanolamines	An ethanolamine compound having a phenyl (substituted or unsubstituted) group on the carbon bearing the hydroxy substituent.	2016-06-24	CHEBI	3
23791	C	CHEBI:23791	Chemical Ontology	null	dihydroxyproline	A hydroxyproline that is proline substituted by two hydroxy substituents.	2015-01-07	CHEBI	3
23793	C	CHEBI:23793	Chemical Ontology	null	dihydroxypyridine	null	2016-03-07	CHEBI	3
23796	C	CHEBI:23796	Chemical Ontology	null	diiodotyrosine	A dihalogenated L-tyrosine which has two iodo-substituents on the benzyl moiety.	2014-06-02	CHEBI	3
23798	C	CHEBI:23798	Chemical Ontology	null	dimethoxyflavone	Any methoxyflavone with two methoxy substituents.	2017-12-12	CHEBI	3
23806	C	CHEBI:23806	Chemical Ontology	null	dimethylaniline	A methylaniline carrying at least two methyl groups.	2015-04-23	CHEBI	3
23808	C	CHEBI:23808	Chemical Ontology	null	dimethylarsinous acid	null	2005-12-01	CHEBI	3
23812	C	CHEBI:23812	Chemical Ontology	null	dimethylmaleic acid	A dicarboxylic acid that is maleic acid in which each of the hydrogens that is attached to a carbon atom is substituted by a methyl group.	2011-02-17	CHEBI	3
23816	C	CHEBI:23816	Chemical Ontology	null	dimethylsilanediol	null	2007-10-16	CHEBI	3
23818	C	CHEBI:23818	Chemical Ontology	null	dimethylxanthine	null	2019-05-02	CHEBI	3
23821	C	CHEBI:23821	Chemical Ontology	null	dinitroglycerol	A nitroglycerol carrying two nitro groups at unspecified positions.	2015-04-23	CHEBI	3
23822	C	CHEBI:23822	Chemical Ontology	null	dinitrotoluene	Any  nitrotoluene carrying two nitro substituents.	2014-05-06	CHEBI	3
23824	C	CHEBI:23824	Chemical Ontology	null	diol	A compound that contains two hydroxy groups, generally assumed to be, but not necessarily, alcoholic. Aliphatic diols are also called glycols.	2019-03-01	CHEBI	3
23838	C	CHEBI:23838	Chemical Ontology	null	diphenylstannane	null	2007-06-12	CHEBI	3
25064	C	CHEBI:25064	Chemical Ontology	null	lipoyl group	A univalent carboacyl group that is derived from 5-(1,2-dithiolan-3-yl)pentanoic acid.	2011-06-14	CHEBI	3
25072	C	CHEBI:25072	Chemical Ontology	null	lombricine	A serine derivative that is serine in which the hydrogen of the hydroxy group has been replaced by a (2-carbamimidamidoethoxy)(hydroxy)phosphoryl group.	2015-02-02	CHEBI	3
24182	C	CHEBI:24182	Chemical Ontology	null	gallotannin	A class of hydrolysable tannins obtained by condensation of the carboxy group of gallic acid (and its polymeric derivatives) with the hydroxy groups of a monosaccharide (most commonly glucose).	2014-07-28	CHEBI	3
24190	C	CHEBI:24190	Chemical Ontology	null	gamma-glutamyl group	null	2006-03-27	CHEBI	3
24215	C	CHEBI:24215	Chemical Ontology	null	gentiobioside	null	2017-02-16	CHEBI	3
24221	C	CHEBI:24221	Chemical Ontology	null	3,7-dimethylocta-2,6-dien-1-ol	null	2019-01-15	CHEBI	3
25370	C	CHEBI:25370	Chemical Ontology	null	molybdenum molecular entity	null	2009-03-02	CHEBI	3
25371	C	CHEBI:25371	Chemical Ontology	null	molybdic acid	null	2011-05-26	CHEBI	3
25372	C	CHEBI:25372	Chemical Ontology	null	molybdopterin cofactor	A molybdopterin to which a metal or metal oxide is coordinated, and that acts as a prosthetic group.	2013-12-10	CHEBI	3
25381	C	CHEBI:25381	Chemical Ontology	null	monoalkyl phosphate	null	2017-12-08	CHEBI	3
26845	C	CHEBI:26845	Chemical Ontology	null	tagaturonic acid	null	2006-03-24	CHEBI	3
26847	C	CHEBI:26847	Chemical Ontology	null	altraric acid	null	2011-12-19	CHEBI	3
26848	C	CHEBI:26848	Chemical Ontology	null	tannin	Any of a group of astringent polyphenolic vegetable principles or compounds, chiefly complex glucosides of catechol and pyrogallol.	2014-06-03	CHEBI	3
26849	C	CHEBI:26849	Chemical Ontology	null	tartaric acid	null	2014-07-14	CHEBI	3
26861	C	CHEBI:26861	Chemical Ontology	null	tauryl group	null	2007-03-24	CHEBI	3
21615	C	CHEBI:21615	Chemical Ontology	null	N-acetyl-D-muramic acid	The pyranose form of N-acetylmuramic acid.	2017-08-17	CHEBI	3
21619	C	CHEBI:21619	Chemical Ontology	null	N-acetylneuraminates	null	2013-01-14	CHEBI	3
21622	C	CHEBI:21622	Chemical Ontology	null	N-acetylneuraminic acids	null	2016-08-11	CHEBI	3
21634	C	CHEBI:21634	Chemical Ontology	null	N-acyl-D-glucosamine 1,6-bisphosphate	null	2006-03-22	CHEBI	3
21635	C	CHEBI:21635	Chemical Ontology	null	N-acyl-D-glucosamine 1-phosphate	null	2017-10-02	CHEBI	3
21637	C	CHEBI:21637	Chemical Ontology	null	N-acyl-D-glucosamine phosphate	null	2015-11-02	CHEBI	3
21638	C	CHEBI:21638	Chemical Ontology	null	N-acylglucosamine	null	2015-02-17	CHEBI	3
20830	C	CHEBI:20830	Chemical Ontology	null	9-phenanthryl beta-D-glucopyranoside	null	2006-12-13	CHEBI	3
20831	C	CHEBI:20831	Chemical Ontology	null	9-phenanthryl beta-D-glucosiduronic acid	null	2006-12-13	CHEBI	3
20832	C	CHEBI:20832	Chemical Ontology	null	9-phenanthryl sulfate	null	2007-01-08	CHEBI	3
20838	C	CHEBI:20838	Chemical Ontology	null	9-ribosylzeatin	An N-glycosylzeatin that is zeatin in which the hydrogen attached to the nitrogen at position 9 of the adenine moiety is replaced by a beta-D-ribofuranosyl group.	2015-04-16	CHEBI	3
20853	C	CHEBI:20853	Chemical Ontology	null	AMP-sugar	null	2014-01-07	CHEBI	3
20855	C	CHEBI:20855	Chemical Ontology	null	ATP-sugar	null	2014-01-07	CHEBI	3
21885	C	CHEBI:21885	Chemical Ontology	null	N(6)-glycyl-L-lysine	A L-lysine derivative with a glycyl group at the N(6)-position.	2014-12-16	CHEBI	3
21887	C	CHEBI:21887	Chemical Ontology	null	N(6)-lipoyl-L-lysine	An N(6)-acyl-L-lysine where the N(6)-acyl group is lipoyl.	2011-01-19	CHEBI	3
21911	C	CHEBI:21911	Chemical Ontology	null	N(alpha)-methyl-L-histidines	A  N-methyl-L-alpha-amino acid that is L-histidine in which at least one of the amino hydrogens has been replaced by a methyl group.	2015-01-08	CHEBI	3
25296	C	CHEBI:25296	Chemical Ontology	null	methylenedinitramine	null	2012-06-12	CHEBI	3
25299	C	CHEBI:25299	Chemical Ontology	null	methyl glucoside	null	2012-09-20	CHEBI	3
25302	C	CHEBI:25302	Chemical Ontology	null	methyl glycoside	null	2018-02-05	CHEBI	3
25305	C	CHEBI:25305	Chemical Ontology	null	methylguanine	A 2-aminopurine that is guanine bearing a single methyl substituent.	2011-08-11	CHEBI	3
25307	C	CHEBI:25307	Chemical Ontology	null	methylguanosine	Any guanosine carrying one or more methyl substituents.	2012-11-06	CHEBI	3
25312	C	CHEBI:25312	Chemical Ontology	null	3-methylmalic acid	A dicarboxylic acid that is succinic acid carrying hydroxy and methyl substituents at positions 2 and 3 respectively	2015-10-06	CHEBI	3
24397	C	CHEBI:24397	Chemical Ontology	null	glycophospholipid	Any phospholipid that contain both phosphate and carbohydrate as integral structural components.	2014-02-24	CHEBI	3
24399	C	CHEBI:24399	Chemical Ontology	null	glycosaminyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a glycosamine and, by extension, of a lower oligosaccharide having a glycosamine at the reducing end.	2015-10-05	CHEBI	3
24401	C	CHEBI:24401	Chemical Ontology	null	glycosinolate	An sulfur oxoanion resulting from the deprotonation of the hydroxy group attached to the sulfur of a glycosinolic acid.	2016-03-11	CHEBI	3
24405	C	CHEBI:24405	Chemical Ontology	null	glycosylglucose	null	2014-02-21	CHEBI	3
24406	C	CHEBI:24406	Chemical Ontology	null	glycosylglycerol	null	2015-08-18	CHEBI	3
24407	C	CHEBI:24407	Chemical Ontology	null	glycosyl glycoside	Any disaccharide in which the two monosaccharide components are connected by a glycosidic linkage between their anomeric centres.	2016-11-11	CHEBI	3
20596	C	CHEBI:20596	Chemical Ontology	null	5-methoxyaminomethyl-2-thiouridine	A thiouridine that is 2-thiouridine bearing an additional methoxyaminomethyl substituent at position 5 on the thiouracil ring.	2012-04-02	CHEBI	3
20597	C	CHEBI:20597	Chemical Ontology	null	5-methoxycarbonylmethyl-2-thiouridine	A thiouridine that is 2-thiouridine bearing an additional methoxycarbonylmethyl substituent at position 5 on the thiouracil ring.	2015-03-03	CHEBI	3
20601	C	CHEBI:20601	Chemical Ontology	null	5-methoxyuridine	A derivative of uridine, bearing an additional methoxy substituent at position 5 on the uracil ring.	2012-04-02	CHEBI	3
20604	C	CHEBI:20604	Chemical Ontology	null	5-methyl-L-arginine	A non-proteinogenic L-alpha-amino acid that is L-arginine substituted by a methyl group at position 5.	2015-01-08	CHEBI	3
20612	C	CHEBI:20612	Chemical Ontology	null	5-methyltetrahydrofolate	A group of heterocyclic compounds based on the 5-methyl-5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.	2009-08-14	CHEBI	3
18844	C	CHEBI:18844	Chemical Ontology	null	1'-deoxyabscisic acid	A monocarboxylic acid that is abscisic acid in which the tertiary hydroxy group is replaced by a hydrogen.	2014-06-27	CHEBI	3
18859	C	CHEBI:18859	Chemical Ontology	null	1,2,3-tribromopropane	null	2017-10-17	CHEBI	3
26642	C	CHEBI:26642	Chemical Ontology	null	selenous acid	null	2019-01-10	CHEBI	3
26643	C	CHEBI:26643	Chemical Ontology	null	aldehydic acid	A monocarboxylic acid derived from any dicarboxylic acid that has a retained name by the formal reduction of one of the carboxy groups to a formyl group. The resulting structure, also known as a semialdehyde, may be named by replacing the ending '...ic acid' of the retained name of the dicarboxylic acid by the ending '...aldehydic acid'. Aldehydic acids therefore contain one carboxy group and one aldehyde group.	2017-10-27	CHEBI	3
26645	C	CHEBI:26645	Chemical Ontology	null	semiochemical	A molecular messenger released by an organism that affects the behaviour within or between species.	2018-07-10	CHEBI	3
26649	C	CHEBI:26649	Chemical Ontology	null	serine derivative	An amino acid derivative resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of serine by a heteroatom. The definition normally excludes peptides containing serine residues.	2016-12-13	CHEBI	3
26650	C	CHEBI:26650	Chemical Ontology	null	serine family amino acid	An L-alpha-amino acid which is biosynthesised from 3-phosphoglycerate (i.e. serine, glycine, cysteine and homocysteine). A closed class.	2015-03-27	CHEBI	3
26661	C	CHEBI:26661	Chemical Ontology	null	shidasterone	null	2007-12-07	CHEBI	3
22950	C	CHEBI:22950	Chemical Ontology	null	butan-4-olide	Any gamma-lactone having the lactone moiety derived from 4-hydroxybutanoic acid.	2018-03-28	CHEBI	3
22954	C	CHEBI:22954	Chemical Ontology	null	butanoyl-CoAs	Any short-chain fatty acyl-CoA in which the acyl group specified is butanoyl or its substituted derivative.	2015-04-22	CHEBI	3
22958	C	CHEBI:22958	Chemical Ontology	null	butenedioic acid	null	2012-07-31	CHEBI	3
22959	C	CHEBI:22959	Chemical Ontology	null	butenoic acid	Any C4, straight-chain fatty acid containing one double bond.	2015-06-18	CHEBI	3
22961	C	CHEBI:22961	Chemical Ontology	null	butenoyl-CoA	null	2018-02-05	CHEBI	3
22965	C	CHEBI:22965	Chemical Ontology	null	butanamides	A fatty amide derived based on a butanamide skeleton and its substituted derivatives.	2015-04-22	CHEBI	3
22966	C	CHEBI:22966	Chemical Ontology	null	butylstannane	null	2007-06-12	CHEBI	3
22967	C	CHEBI:22967	Chemical Ontology	null	butyn-1-ols	An acetylenic compound that is butyne substituted by a hydroxy group at position 1.	2014-09-02	CHEBI	3
22968	C	CHEBI:22968	Chemical Ontology	null	butynal	An aldehyde that is butanal consisting of a triple bond at unspecified position.	2015-04-22	CHEBI	3
22970	C	CHEBI:22970	Chemical Ontology	null	butynediol	Any acetylenic compound that is butyne substituted by two hydroxy groups at unspecified positions.	2015-04-13	CHEBI	3
22972	C	CHEBI:22972	Chemical Ontology	null	butyryl group	null	2011-03-07	CHEBI	3
26916	C	CHEBI:26916	Chemical Ontology	null	tetrahydronicotinamide adenine dinucleotide	null	2016-12-13	CHEBI	3
22832	C	CHEBI:22832	Chemical Ontology	null	beta-aspartyl group	null	2006-03-24	CHEBI	3
20891	C	CHEBI:20891	Chemical Ontology	null	(R)-4'-phosphopantothenate(2-)	null	2007-10-19	CHEBI	3
20899	C	CHEBI:20899	Chemical Ontology	null	D-alloisoleucine	null	2006-06-01	CHEBI	3
20902	C	CHEBI:20902	Chemical Ontology	null	allose phosphate	null	2006-03-22	CHEBI	3
20909	C	CHEBI:20909	Chemical Ontology	null	D-arabinarate(1-)	null	2007-03-02	CHEBI	3
21949	C	CHEBI:21949	Chemical Ontology	null	O-butanoyl-L-carnitine	An optically active form of O-butanoylcarnitine having L-configuration.	2015-04-17	CHEBI	3
20656	C	CHEBI:20656	Chemical Ontology	null	5alpha-pregnane	null	2014-08-12	CHEBI	3
20658	C	CHEBI:20658	Chemical Ontology	null	5alpha-stigmastane	null	2016-01-19	CHEBI	3
20659	C	CHEBI:20659	Chemical Ontology	null	5beta-androstane	The 5beta-stereoisomer of androstane.	2015-08-20	CHEBI	3
20661	C	CHEBI:20661	Chemical Ontology	null	5beta-bufanolide	null	2017-06-14	CHEBI	3
20662	C	CHEBI:20662	Chemical Ontology	null	5beta-campestane	null	2007-01-19	CHEBI	3
20664	C	CHEBI:20664	Chemical Ontology	null	5beta-cholane	null	2014-01-29	CHEBI	3
20669	C	CHEBI:20669	Chemical Ontology	null	5beta-ergostane	null	2006-04-26	CHEBI	3
20670	C	CHEBI:20670	Chemical Ontology	null	5beta-estrane	null	2015-08-20	CHEBI	3
20671	C	CHEBI:20671	Chemical Ontology	null	5beta-furostan	null	2006-04-26	CHEBI	3
20674	C	CHEBI:20674	Chemical Ontology	null	5beta-pregnane	null	2015-03-11	CHEBI	3
20680	C	CHEBI:20680	Chemical Ontology	null	6,7-dihydrobiopterin	null	2017-03-20	CHEBI	3
20689	C	CHEBI:20689	Chemical Ontology	null	6-O-methylguanine	A methylguanine in which the methyl group is positioned on the oxygen at position 6. Formed in DNA by alkylation of the oxygen atom of guanine, most often by N-nitroso compounds and sometimes due to methylation by other compounds such as endogenous S-adenosylmethionine, it base-pairs to thymine rather than cytidine, causing a G:C to A:T transition in DNA.	2016-06-22	CHEBI	3
18904	C	CHEBI:18904	Chemical Ontology	null	(3R,6R)-1,3,4,6-tetrachlorocyclohexa-1,4-diene	null	2018-04-24	CHEBI	3
18913	C	CHEBI:18913	Chemical Ontology	null	(1->3)-alpha-D-mannooligosaccharide	null	2012-11-29	CHEBI	3
18921	C	CHEBI:18921	Chemical Ontology	null	1,3-dinitroglycerol	A dinitroglycerol that is glycerol in which both of the primary hydroxy groups have been converted to the corresponding nitrate estes.	2018-09-14	CHEBI	3
19923	C	CHEBI:19923	Chemical Ontology	null	beta-(N(pros)-L-histidino)-L-tyrosine	An L-tyrosine in which one of the beta-hydrogens in L-tyrosine is replaced by a L-histidino group joined via the N(pros)-position.	2014-12-17	CHEBI	3
19929	C	CHEBI:19929	Chemical Ontology	null	3-hydroxy-3-phenylpropionic acid	A 3-hydroxy carboxylic acid that is 3-phenylpropionic acid in which one of the hydrogens beta to the carboxy group is replaced by a hydroxy group.	2015-08-17	CHEBI	3
25701	C	CHEBI:25701	Chemical Ontology	null	organic oxide	An oxide in which the oxygen atom is bonded to a carbon atom.	2016-12-15	CHEBI	3
21803	C	CHEBI:21803	Chemical Ontology	null	1-methylguanine	null	2008-09-17	CHEBI	3
21805	C	CHEBI:21805	Chemical Ontology	null	N(2')-acetylgentamycin	null	2007-03-27	CHEBI	3
18697	C	CHEBI:18697	Chemical Ontology	null	(R)-pantoic acid	null	2014-07-28	CHEBI	3
18703	C	CHEBI:18703	Chemical Ontology	null	D-pipecolate	The D-enantiomer of pipecolate.	2014-11-11	CHEBI	3
20960	C	CHEBI:20960	Chemical Ontology	null	galactose phosphate	null	2015-10-28	CHEBI	3
20984	C	CHEBI:20984	Chemical Ontology	null	D-gluconate adduct	null	2006-03-22	CHEBI	3
20993	C	CHEBI:20993	Chemical Ontology	null	aldehydo-D-glucosamine	The open-chain form of D-glucosamine.	2010-09-28	CHEBI	3
22024	C	CHEBI:22024	Chemical Ontology	null	S-12-hydroxyfarnesyl-L-cysteine	An L-cysteine thioether that is S-(2E,6E)-farnesyl-L-cysteine bearing a hydroxy substituent on the pro-Z-methyl group at the 12-position.	2014-11-20	CHEBI	3
19082	C	CHEBI:19082	Chemical Ontology	null	1-phenanthryl beta-D-glucoside	null	2006-12-21	CHEBI	3
19092	C	CHEBI:19092	Chemical Ontology	null	1-pyrroline	null	2014-07-28	CHEBI	3
19098	C	CHEBI:19098	Chemical Ontology	null	1-pyrrolinecarboxylic acid	null	2007-05-14	CHEBI	3
19780	C	CHEBI:19780	Chemical Ontology	null	2-thiocytidine	null	2007-11-23	CHEBI	3
20725	C	CHEBI:20725	Chemical Ontology	null	6-hydroxydopa	null	2015-03-26	CHEBI	3
20741	C	CHEBI:20741	Chemical Ontology	null	6-O-methyl-D-glucose	A D-aldohexose that is D-glucose in which the hydrogen of the hydroxy group at position 6 has been substituted by a methyl group.	2013-06-04	CHEBI	3
20747	C	CHEBI:20747	Chemical Ontology	null	6-oxocampestanol	null	2014-08-04	CHEBI	3
20750	C	CHEBI:20750	Chemical Ontology	null	6-phospho-2-dehydro-D-gluconate(3-)	null	2015-10-27	CHEBI	3
20761	C	CHEBI:20761	Chemical Ontology	null	6alpha-hydroxycampestanol	A 3beta-sterol having the structure of campestanol with a hydroxy group at the 6alpha-position.	2011-02-15	CHEBI	3
19023	C	CHEBI:19023	Chemical Ontology	null	1-amino-2-ethylcyclopropanecarboxylic acid	null	2009-05-26	CHEBI	3
19024	C	CHEBI:19024	Chemical Ontology	null	4-amino-3-hydroxynaphthalene-1-sulfonic acid	null	2007-05-02	CHEBI	3
19029	C	CHEBI:19029	Chemical Ontology	null	1-aminopropan-2-yl phosphate	null	2007-01-31	CHEBI	3
15040	C	CHEBI:15040	IntEnz	null	retinyl palmitate	A palmitate ester of retinol with undefined geometry about the C=C bonds.	2018-01-15	CHEBI	3
23109	C	CHEBI:23109	Chemical Ontology	null	chlorate salt	Any salt that has chlorate, [ClO3](-), as the anionic component.	2014-05-19	CHEBI	3
23114	C	CHEBI:23114	Chemical Ontology	null	chloride salt	null	2016-06-01	CHEBI	3
23115	C	CHEBI:23115	Chemical Ontology	null	chlorohydrocarbon	A compound derived from a hydrocarbon by replacing at least one hydrogen atom with a chlorine atom.	2017-10-17	CHEBI	3
25703	C	CHEBI:25703	Chemical Ontology	null	organic phosphate	null	2018-01-22	CHEBI	3
25704	C	CHEBI:25704	Chemical Ontology	null	organic sulfate	Compounds of the general formula SO3HOR where R is an organyl group	2018-11-16	CHEBI	3
25705	C	CHEBI:25705	Chemical Ontology	null	organochlorine insecticide	Any organochlorine pesticide that has been used as an insecticide.	2018-07-24	CHEBI	3
25706	C	CHEBI:25706	Chemical Ontology	null	organomercury compound	A compound containing at least one carbon-mercury bond.	2010-05-13	CHEBI	3
25708	C	CHEBI:25708	Chemical Ontology	null	organophosphate insecticide	null	2007-08-02	CHEBI	3
25710	C	CHEBI:25710	Chemical Ontology	null	organophosphorus compound	An organophosphorus compound is formally a compound containing at least one carbon-phosphorus bond, but the term is often extended to include esters and thioesters.	2007-08-06	CHEBI	3
25711	C	CHEBI:25711	Chemical Ontology	null	organophosphorus insecticide	null	2007-08-06	CHEBI	3
25712	C	CHEBI:25712	Chemical Ontology	null	organoselenium compound	An organoselenium compound is a compound containing at least one carbon-selenium bond.	2015-08-03	CHEBI	3
25715	C	CHEBI:25715	Chemical Ontology	null	organothiophosphate insecticide	null	2018-07-23	CHEBI	3
25717	C	CHEBI:25717	Chemical Ontology	null	organotin compound	null	2014-10-22	CHEBI	3
25718	C	CHEBI:25718	Chemical Ontology	null	ornithine derivative	A non-proteinogenic amino acid derivative resulting from reaction of ornithine at the amino group, the carboxy group, or the side-chain amino group, or from the replacement of any hydrogen of ornithine by a heteroatom. The definition normally excludes peptides containing ornithine residues.	2017-04-21	CHEBI	3
25722	C	CHEBI:25722	Chemical Ontology	null	orotidine	A nucleoside formed by attaching orotic acid to a ribose ring via a beta-N(1)-glycosidic bond.	2015-10-23	CHEBI	3
25728	C	CHEBI:25728	Chemical Ontology	null	osmolyte	A solute used by a cell under water stress to maintain cell volume.	2014-10-29	CHEBI	3
26971	C	CHEBI:26971	Chemical Ontology	null	thionucleotide	null	2006-11-20	CHEBI	3
26975	C	CHEBI:26975	Chemical Ontology	null	thioribose phosphate	null	2006-12-11	CHEBI	3
26978	C	CHEBI:26978	Chemical Ontology	null	thiouridine	null	2018-03-05	CHEBI	3
26979	C	CHEBI:26979	Chemical Ontology	null	organic heterotricyclic compound	An organic tricyclic compound in which at least one of the rings of the tricyclic skeleton contains one or more heteroatoms.	2019-01-21	CHEBI	3
26980	C	CHEBI:26980	Chemical Ontology	null	tetritol phosphate	null	2011-12-19	CHEBI	3
26981	C	CHEBI:26981	Chemical Ontology	null	threitol	null	2014-08-27	CHEBI	3
26984	C	CHEBI:26984	Chemical Ontology	null	threonic acid	null	2014-09-17	CHEBI	3
26985	C	CHEBI:26985	Chemical Ontology	null	threonin-O(3)-yl group	null	2006-11-06	CHEBI	3
26987	C	CHEBI:26987	Chemical Ontology	null	threonine derivative	An amino acid derivative resulting from reaction of threonine at the amino group or the carboxy group, or from the replacement of any hydrogen of threonine by a heteroatom. The definition normally excludes peptides containing threonine residues.	2015-01-07	CHEBI	3
26988	C	CHEBI:26988	Chemical Ontology	null	threonino group	null	2006-11-06	CHEBI	3
25996	C	CHEBI:25996	Chemical Ontology	null	phenylhydrazines	Any member of the class of  hydrazines carrying a phenyl substituent.	2015-02-10	CHEBI	3
26004	C	CHEBI:26004	Chemical Ontology	null	phenylpropanoid	Any organic aromatic compound with a structure based on a phenylpropane skeleton. The class includes naturally occurring phenylpropanoid esters, flavonoids, anthocyanins, coumarins and many small phenolic molecules as well as their semi-synthetic and synthetic analogues. Phenylpropanoids are also precursors of lignin.	2017-03-13	CHEBI	3
26008	C	CHEBI:26008	Chemical Ontology	null	phenylpyruvate	A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of either keto- or enol-phenylpyruvic acid.	2016-10-17	CHEBI	3
26025	C	CHEBI:26025	Chemical Ontology	null	phosphatidyl group	An acyl group derived from a phosphatidic acid.	2009-01-12	CHEBI	3
26034	C	CHEBI:26034	Chemical Ontology	null	phosphatidylinositol 3-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 3-position.	2014-09-16	CHEBI	3
26036	C	CHEBI:26036	Chemical Ontology	null	phosphatidylinositol monophosphate	null	2006-12-04	CHEBI	3
26048	C	CHEBI:26048	Chemical Ontology	null	phospho-L-histidine	null	2015-01-07	CHEBI	3
26051	C	CHEBI:26051	Chemical Ontology	null	phosphoamino acid	null	2015-01-08	CHEBI	3
27248	C	CHEBI:27248	Chemical Ontology	null	urocanic acid	An alpha,beta-unsaturated monocarboxylic acid that is prop-2-enoic acid substituted by a 1H-imidazol-4-yl group at position 3. It is a metabolite of hidtidine.	2017-02-09	CHEBI	3
27261	C	CHEBI:27261	Chemical Ontology	null	vaccenoyl group	null	2008-08-18	CHEBI	3
27265	C	CHEBI:27265	Chemical Ontology	null	valeryl group	null	2007-03-24	CHEBI	3
27267	C	CHEBI:27267	Chemical Ontology	null	valine derivative	An amino acid derivative resulting from reaction of valine at the amino group or the carboxy group, or from the replacement of any hydrogen of valine  by a heteroatom. The definition normally excludes peptides containing valine  residues.	2017-03-15	CHEBI	3
27268	C	CHEBI:27268	Chemical Ontology	null	valino group	null	2006-11-03	CHEBI	3
26386	C	CHEBI:26386	Chemical Ontology	null	purine nucleobase	A nucleobase whose skeleton is derived from purine.	2018-09-25	CHEBI	3
26389	C	CHEBI:26389	Chemical Ontology	null	purine deoxyribonucleoside triphosphate	null	2006-11-16	CHEBI	3
24353	C	CHEBI:24353	Chemical Ontology	null	glycerol ether	Any ether having glyceryl as at least one of the O-substituents.	2016-11-09	CHEBI	3
21260	C	CHEBI:21260	Chemical Ontology	null	cysteic acid	An amino sulfonic acid that is the sulfonic acid analogue of cysteine.	2018-10-03	CHEBI	3
21264	C	CHEBI:21264	Chemical Ontology	null	L-cysteine glutathione disulfide	An organic disulfide that is the L-cysteinyl derivative of glutathione.	2015-10-23	CHEBI	3
23042	C	CHEBI:23042	Chemical Ontology	null	carotene	Hydrocarbon carotenoids.	2011-10-18	CHEBI	3
23043	C	CHEBI:23043	Chemical Ontology	null	epoxycarotenoid	null	2012-08-30	CHEBI	3
23046	C	CHEBI:23046	Chemical Ontology	null	carveol	A limonene monoterpenoid that is cyclohex-2-en-1-ol substituted by a methyl group at position 2 and a prop-1-en-2-yl group at position 5.	2015-01-29	CHEBI	3
23048	C	CHEBI:23048	Chemical Ontology	null	carvones	Any p-menthane monoterpenoid having the carvone skeleton as part of its structure.	2014-10-27	CHEBI	3
23339	C	CHEBI:23339	Chemical Ontology	null	cobamic acid	null	2006-01-25	CHEBI	3
23345	C	CHEBI:23345	Chemical Ontology	null	cobyric acid	null	2009-06-08	CHEBI	3
23347	C	CHEBI:23347	Chemical Ontology	null	coclaurine	null	2007-10-02	CHEBI	3
23354	C	CHEBI:23354	Chemical Ontology	null	coenzyme	A low-molecular-weight, non-protein organic compound participating in enzymatic reactions as dissociable acceptor or donor of chemical groups or electrons.	2016-04-12	CHEBI	3
23356	C	CHEBI:23356	Chemical Ontology	null	S-substituted coenzyme M	null	2008-09-26	CHEBI	3
23360	C	CHEBI:23360	Chemical Ontology	null	colitose	null	2013-06-05	CHEBI	3
23367	C	CHEBI:23367	Chemical Ontology	null	molecular entity	Any constitutionally or isotopically distinct atom, molecule, ion, ion pair, radical, radical ion, complex, conformer etc., identifiable as a separately distinguishable entity.	2018-01-03	CHEBI	3
23375	C	CHEBI:23375	Chemical Ontology	null	copalyl diphosphate	null	2018-07-17	CHEBI	3
23378	C	CHEBI:23378	Chemical Ontology	null	copper cation	null	2019-02-20	CHEBI	3
23388	C	CHEBI:23388	Chemical Ontology	null	coproporphyrin	A member of the class of porphyrins obtained during the heme biosynthesis in humans.	2015-04-23	CHEBI	3
24532	C	CHEBI:24532	Chemical Ontology	null	organic heterocyclic compound	A cyclic compound having as ring members atoms of carbon and at least of one other element.	2018-03-05	CHEBI	3
24533	C	CHEBI:24533	Chemical Ontology	null	heterodetic cyclic peptide	A heterodetic cyclic peptide is a peptide consisting only of amino-acid residues, but in which the linkages forming the ring are not solely peptide bonds; one or more is an isopeptide, disulfide, ester, or other bond.	2018-10-22	CHEBI	3
24536	C	CHEBI:24536	Chemical Ontology	null	hexachlorocyclohexane	null	2014-07-28	CHEBI	3
24545	C	CHEBI:24545	Chemical Ontology	null	hexadecatrienoic acid	Any trienoic fatty acid having sixteen carbons.	2017-01-18	CHEBI	3
23638	C	CHEBI:23638	Chemical Ontology	null	deoxyribulose phosphate	null	2006-03-23	CHEBI	3
23639	C	CHEBI:23639	Chemical Ontology	null	deoxy sugar	Any sugar having a hydroxy group replaced with a hydrogen atom.	2012-03-14	CHEBI	3
23643	C	CHEBI:23643	Chemical Ontology	null	depsipeptide	A natural or synthetic compound having a sequence of amino and hydroxy carboxylic acid residues (usually alpha-amino and alpha-hydroxy acids), commonly but not necessarily regularly alternating.	2013-09-05	CHEBI	3
23652	C	CHEBI:23652	Chemical Ontology	null	dextrins	Glucans produced by the hydrolysis of starch or glycogen. They are mixtures of polymers of D-glucose units linked by alpha(1->4) or alpha(1->6) glycosidic bonds.	2015-01-19	CHEBI	3
23666	C	CHEBI:23666	Chemical Ontology	null	diamine	Any polyamine that contains two amino groups.	2019-01-17	CHEBI	3
23671	C	CHEBI:23671	Chemical Ontology	null	2,6-diaminopimelate(2-)	A dicarboxylic acid dianion that is the conjugate base of 2,6-diaminopimelic acid.	2014-09-04	CHEBI	3
23673	C	CHEBI:23673	Chemical Ontology	null	2,6-diaminopimelic acid	The amino dicarboxylic acid that is heptanedioic acid with amino aubstituents at C-2 and C-6.	2015-07-16	CHEBI	3
23677	C	CHEBI:23677	Chemical Ontology	null	diazole	An azole that is either one of a pair of heterocyclic organic compounds comprising three carbon atoms and two nitrogen atoms arranged in a ring.	2012-09-17	CHEBI	3
20000	C	CHEBI:20000	Chemical Ontology	null	3-dehydroteasterone	null	2017-03-28	CHEBI	3
19280	C	CHEBI:19280	Chemical Ontology	null	2,2'-biphenyldimethanol	null	2008-08-12	CHEBI	3
19281	C	CHEBI:19281	Chemical Ontology	null	2,2'-bithiophenes	A  ring assembly that consists of two thiophene rings connected by a single covalent bond.	2015-02-09	CHEBI	3
25450	C	CHEBI:25450	Chemical Ontology	null	myo-inositol trisphosphate	null	2011-09-27	CHEBI	3
25453	C	CHEBI:25453	Chemical Ontology	null	myricyl group	null	2007-03-15	CHEBI	3
25456	C	CHEBI:25456	Chemical Ontology	null	tetradecanoyl group	null	2015-09-03	CHEBI	3
25457	C	CHEBI:25457	Chemical Ontology	null	myristyl group	null	2007-03-15	CHEBI	3
25461	C	CHEBI:25461	Chemical Ontology	null	myxothiazol	A 2,4'-bi-1,3-thiazole substituted at the 4-position with a (1E,3S,4R,5E)-7-amino-3,5-dimethoxy-4-methyl-7-oxohepta-1,5-dien-1-yl] group and at the 2'-position with a (2S,3E,5E)-7-methylocta-3,5-dien-2-yl group. It is an inhibitor of coenzyme Q - cytochrome c reductase.	2017-10-26	CHEBI	3
25798	C	CHEBI:25798	Chemical Ontology	null	oxopentanoates	The conjugate base of any oxopentanoic acid.	2010-12-31	CHEBI	3
25799	C	CHEBI:25799	Chemical Ontology	null	oxopentanoic acid	A C5 fatty acid carrying an oxo group at any position.	2015-09-15	CHEBI	3
25801	C	CHEBI:25801	Chemical Ontology	null	oxoproline	A pyrrolidinemonocarboxylic acid consisting of proline bearing a single oxo substituent.	2015-01-07	CHEBI	3
25805	C	CHEBI:25805	Chemical Ontology	null	oxygen atom	null	2010-03-05	CHEBI	3
25806	C	CHEBI:25806	Chemical Ontology	null	oxygen molecular entity	null	2014-07-03	CHEBI	3
25810	C	CHEBI:25810	Chemical Ontology	null	oxopurine	null	2016-12-12	CHEBI	3
25812	C	CHEBI:25812	Chemical Ontology	null	ozone	An elemental molecule with formula O3. An explosive, pale blue gas (b.p. -112degreeC) that has a characteristic, pleasant odour, it is continuously produced in the upper atmosphere by the action of solar ultraviolet radiation on atmospheric oxygen. It is an antimicrobial agent used in the production of bottled water, as well as in the treatment of meat, poultry and other foodstuffs.	2017-10-16	CHEBI	3
27050	C	CHEBI:27050	Chemical Ontology	null	trans-2,6-dimethyl-5-methylenehept-2-enoic acid	A 2,6-dimethyl-5-methylenehept-2-enoic acid having E-configuration.	2011-03-14	CHEBI	3
26073	C	CHEBI:26073	Chemical Ontology	null	phosphopantetheine	null	2016-06-29	CHEBI	3
23116	C	CHEBI:23116	Chemical Ontology	null	chlorine atom	null	2010-03-05	CHEBI	3
23117	C	CHEBI:23117	Chemical Ontology	null	chlorine molecular entity	A halogen molecular entity containing one or more atoms of chlorine.	2018-12-12	CHEBI	3
23118	C	CHEBI:23118	Chemical Ontology	null	chlorite salt	Any salt that has chlorite, [ClO2](-), as the anionic component.	2014-06-02	CHEBI	3
23119	C	CHEBI:23119	Chemical Ontology	null	chloropropane-1,2-diol	An  organochlorine compound that is propane-1,2-diol substituted by a chlorine atom at unspecified position.	2015-04-22	CHEBI	3
23120	C	CHEBI:23120	Chemical Ontology	null	3-chloroprop-2-en-1-ol	null	2007-06-06	CHEBI	3
23417	C	CHEBI:23417	Chemical Ontology	null	cutins	Polyester macromolecules consisting of omega-hydroxy acid monomers connected via ester linkages.	2016-10-14	CHEBI	3
23420	C	CHEBI:23420	Chemical Ontology	null	cyanates	Salts and esters of cyanic acid, HOC#N; compounds carrying the cyanate functional group -O-C#N.	2010-03-30	CHEBI	3
23438	C	CHEBI:23438	Chemical Ontology	null	cyanopyridine	Any pyridine carrying at least one cyano substituent.	2016-03-01	CHEBI	3
23447	C	CHEBI:23447	Chemical Ontology	null	cyclic nucleotide	null	2010-04-09	CHEBI	3
23448	C	CHEBI:23448	Chemical Ontology	null	cyclic oligosaccharide	null	2018-05-16	CHEBI	3
23449	C	CHEBI:23449	Chemical Ontology	null	cyclic peptide	null	2013-05-07	CHEBI	3
23450	C	CHEBI:23450	Chemical Ontology	null	cyclitol phosphate	null	2016-05-18	CHEBI	3
23451	C	CHEBI:23451	Chemical Ontology	null	cyclitol	A polyol consisting of a cycloalkane containing at least three hydroxy groups, each attached to a different ring carbon atom.	2015-08-11	CHEBI	3
23453	C	CHEBI:23453	Chemical Ontology	null	cycloalkane	Saturated monocyclic hydrocarbons (with or without side chains).	2015-04-24	CHEBI	3
23457	C	CHEBI:23457	Chemical Ontology	null	cyclodiene organochlorine insecticide	A sub-category of organochlorine insecticides, the members of which are all derived from hexachlorocyclopentadiene. They possess a structure based on two 3-dimensional carbon ring units, one of which is heavily chlorinated.	2007-08-02	CHEBI	3
23466	C	CHEBI:23466	Chemical Ontology	null	cyclohexadienecarboxylate	null	2019-04-04	CHEBI	3
24612	C	CHEBI:24612	Chemical Ontology	null	homocystines	A non-proteinogenic alpha-amino acid obtained by oxidative dimerisation of homocysteine and its derivatives.	2015-01-08	CHEBI	3
24621	C	CHEBI:24621	Chemical Ontology	null	hormone	Originally referring to an endogenous compound that is formed in specialized organ or group of cells and carried to another organ or group of cells, in the same organism, upon which it has a specific regulatory function, the term is now commonly used to include non-endogenous, semi-synthetic and fully synthetic analogues of such compounds.	2018-03-01	CHEBI	3
27354	C	CHEBI:27354	Chemical Ontology	null	xylulose 5-phosphate	A xylulose phosphate in which the phosphate group is at position 5. It is an intermediate metabolite in the pentose phosphate pathway.	2016-03-27	CHEBI	3
27355	C	CHEBI:27355	Chemical Ontology	null	xylulose phosphate	null	2017-11-07	CHEBI	3
27362	C	CHEBI:27362	Chemical Ontology	null	zeta-carotene	null	2014-02-12	CHEBI	3
27363	C	CHEBI:27363	Chemical Ontology	null	zinc atom	null	2014-08-05	CHEBI	3
27364	C	CHEBI:27364	Chemical Ontology	null	zinc molecular entity	null	2015-08-24	CHEBI	3
26921	C	CHEBI:26921	Chemical Ontology	null	tetrahydropyridine	null	2015-04-02	CHEBI	3
26925	C	CHEBI:26925	Chemical Ontology	null	naphthalenetetrol	A hydroxynaphthalene carrying four hydroxy substituents.	2016-10-12	CHEBI	3
26933	C	CHEBI:26933	Chemical Ontology	null	tetraric acid	null	2012-07-31	CHEBI	3
24358	C	CHEBI:24358	Chemical Ontology	null	glycerone derivative	null	2011-12-15	CHEBI	3
24360	C	CHEBI:24360	Chemical Ontology	null	glycerophosphoglycerols	null	2018-12-21	CHEBI	3
24364	C	CHEBI:24364	Chemical Ontology	null	glyceryl group	null	2005-10-18	CHEBI	3
24366	C	CHEBI:24366	Chemical Ontology	null	glycidyl group	null	2008-01-30	CHEBI	3
25516	C	CHEBI:25516	Chemical Ontology	null	nickel cation	null	2019-02-20	CHEBI	3
25519	C	CHEBI:25519	Chemical Ontology	null	nickel tetrapyrrole	null	2011-10-12	CHEBI	3
25523	C	CHEBI:25523	Chemical Ontology	null	NADP	Abbreviation for nicotinamide-adenine dinucleotide phosphate when its oxidation state is unknown or unspecified.	2015-11-02	CHEBI	3
25527	C	CHEBI:25527	Chemical Ontology	null	nicotinamide nucleotide	null	2008-08-06	CHEBI	3
25848	C	CHEBI:25848	Chemical Ontology	null	pantothenic acids	A class of amides formed from pantoic acid and beta-alanine and its derivatives.	2012-10-25	CHEBI	3
25851	C	CHEBI:25851	Chemical Ontology	null	pantoyl group	null	2007-06-25	CHEBI	3
25860	C	CHEBI:25860	Chemical Ontology	null	polygalacturonates	null	2006-04-28	CHEBI	3
25865	C	CHEBI:25865	Chemical Ontology	null	penicillanic acids	null	2015-03-11	CHEBI	3
25876	C	CHEBI:25876	Chemical Ontology	null	pentadienoic acid	Any 5-carbon fatty acid containing two double bonds.	2010-11-16	CHEBI	3
25882	C	CHEBI:25882	Chemical Ontology	null	dihydrotricetin	A pentahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3', 4' and 5'.	2018-04-06	CHEBI	3
25883	C	CHEBI:25883	Chemical Ontology	null	pentahydroxyflavone	A hydroxyflavone substituted by five hydroxy groups.	2015-06-04	CHEBI	3
25892	C	CHEBI:25892	Chemical Ontology	null	pentanone	Any ketone that is pentane substituted by an oxo group at unspecified position.	2015-09-01	CHEBI	3
25895	C	CHEBI:25895	Chemical Ontology	null	pentaric acid anion	null	2008-03-19	CHEBI	3
25896	C	CHEBI:25896	Chemical Ontology	null	pentaric acid	null	2012-09-05	CHEBI	3
25897	C	CHEBI:25897	Chemical Ontology	null	pentenoic acid	Any C5, straight-chain, monounsaturated fatty acid.	2011-01-31	CHEBI	3
25899	C	CHEBI:25899	Chemical Ontology	null	pentitol	An alditol obtained by reduction of any pentose.	2016-10-17	CHEBI	3
27114	C	CHEBI:27114	Chemical Ontology	null	trihydroxy-5beta-cholanic acid	null	2017-09-06	CHEBI	3
27115	C	CHEBI:27115	Chemical Ontology	null	trihydroxybenzoic acid	null	2006-07-18	CHEBI	3
27118	C	CHEBI:27118	Chemical Ontology	null	naphthalenetriol	A hydroxynaphthalene substituted by at least three hydroxy groups.	2014-04-22	CHEBI	3
27120	C	CHEBI:27120	Chemical Ontology	null	triihydroxypyridine	null	2007-04-30	CHEBI	3
27124	C	CHEBI:27124	Chemical Ontology	null	trimethoxyflavone	A methoxyflavone that is flavone substituted by three methoxy groups.	2017-03-30	CHEBI	3
27131	C	CHEBI:27131	Chemical Ontology	null	trimethylarsine oxide	null	2006-06-06	CHEBI	3
27136	C	CHEBI:27136	Chemical Ontology	null	triol	A chemical compound containing three hydroxy groups.	2018-12-11	CHEBI	3
23683	C	CHEBI:23683	Chemical Ontology	null	dibenzothiophene 5-oxide	A member of the class of dibenzothiophenes that is the 5-oxo derivative of dibenzothiophene.	2016-01-12	CHEBI	3
23684	C	CHEBI:23684	Chemical Ontology	null	dibenzothiophenes	null	2008-07-21	CHEBI	3
23686	C	CHEBI:23686	Chemical Ontology	null	dibutylstannane	null	2007-06-12	CHEBI	3
24828	C	CHEBI:24828	Chemical Ontology	null	indoles	Any compound containing an indole skeleton.	2019-06-20	CHEBI	3
24837	C	CHEBI:24837	Chemical Ontology	null	inorganic peroxide	Compounds of structure ROOR' in which R and R' are inorganic groups.	2011-08-15	CHEBI	3
24839	C	CHEBI:24839	Chemical Ontology	null	inorganic salt	null	2014-05-15	CHEBI	3
26863	C	CHEBI:26863	Chemical Ontology	null	teasterone	null	2014-08-04	CHEBI	3
26864	C	CHEBI:26864	Chemical Ontology	null	technetium dioxide	A metal oxide with formula TcO2.	2016-09-19	CHEBI	3
26865	C	CHEBI:26865	Chemical Ontology	null	technetium molecular entity	null	2007-03-07	CHEBI	3
26871	C	CHEBI:26871	Chemical Ontology	null	terpene alkaloid	null	2013-11-13	CHEBI	3
26875	C	CHEBI:26875	Chemical Ontology	null	terpenyl phosphate	null	2015-02-23	CHEBI	3
26876	C	CHEBI:26876	Chemical Ontology	null	terpineol	A family of monoterpenols that have a p-menthane skeleton containing one double bond and bearing a single hydroxy substituent.	2017-01-31	CHEBI	3
26888	C	CHEBI:26888	Chemical Ontology	null	tetrachlorobenzene	Any member of the class of chlorobenzenes carrying four chloro groups at unspecified positions.	2015-07-29	CHEBI	3
26889	C	CHEBI:26889	Chemical Ontology	null	tetrachlorocatechol	A chlorocatechol that is catechol in which all of the hydrogens attached to the benzene ring are replaced by chlorines.	2014-10-22	CHEBI	3
26893	C	CHEBI:26893	Chemical Ontology	null	tetracyclic triterpenoid	Any triterpenoid consisting of a tetracyclic skeleton.	2018-12-07	CHEBI	3
23574	C	CHEBI:23574	Chemical Ontology	null	decanoyl group	null	2010-06-16	CHEBI	3
23580	C	CHEBI:23580	Chemical Ontology	null	decyl group	null	2007-03-15	CHEBI	3
23582	C	CHEBI:23582	Chemical Ontology	null	defoliant	A herbicide which when sprayed or dusted on plants causes its leaves to fall off.	2012-03-12	CHEBI	3
23612	C	CHEBI:23612	Chemical Ontology	null	deoxyadenosine phosphate	null	2011-10-10	CHEBI	3
23614	C	CHEBI:23614	Chemical Ontology	null	deoxycholate	null	2017-04-04	CHEBI	3
24678	C	CHEBI:24678	Chemical Ontology	null	hydroxybenzoyl-CoA	Any member of the class of  benzoyl-CoAs having hydroxybenzoyl as the aroyl substituent.	2015-04-22	CHEBI	3
24679	C	CHEBI:24679	Chemical Ontology	null	hydroxybenzyl alcohol	Any member of the class of benzyl alcohols that is a benzyl alcohol substituted by at least one hydroxy group on the benzene ring.	2018-12-13	CHEBI	3
24684	C	CHEBI:24684	Chemical Ontology	null	hydroxybutyric acid	Any compound comprising a butyric acid core carrying at least one hydroxy substituent.	2015-07-09	CHEBI	3
24685	C	CHEBI:24685	Chemical Ontology	null	hydroxybutanoyl-CoA	Any member of the class of  butanoyl-CoAs having hydroxybutanoyl as the acyl substituent.	2015-04-22	CHEBI	3
24688	C	CHEBI:24688	Chemical Ontology	null	monohydroxycinnamic acid	null	2016-10-13	CHEBI	3
24689	C	CHEBI:24689	Chemical Ontology	null	hydroxycinnamic acid	Any member of the class of  cinnamic acids carrying one or more hydroxy substituents.	2018-10-03	CHEBI	3
24693	C	CHEBI:24693	Chemical Ontology	null	hydroxycyclohexanone	Any member of the class of cyclohexanones carrying one or more hydroxy substituents.	2016-05-18	CHEBI	3
24697	C	CHEBI:24697	Chemical Ontology	null	hydroxyflavanone	A member of the class of flavanones that consists of flavanone with one or more hydroxy substituents.	2018-09-20	CHEBI	3
24698	C	CHEBI:24698	Chemical Ontology	null	hydroxyflavone	Any flavone in which one or more ring hydrogens are replaced by hydroxy groups.	2015-06-12	CHEBI	3
24699	C	CHEBI:24699	Chemical Ontology	null	hydroxyfluorenes	Any member of the class of  fluorenes containing a mono- or poly-substituted  fluorene ring in which at least one of the substituents is a hydroxy group.	2015-04-23	CHEBI	3
26082	C	CHEBI:26082	Chemical Ontology	null	phosphorus molecular entity	null	2014-08-06	CHEBI	3
26092	C	CHEBI:26092	Chemical Ontology	null	phthalate	null	2012-08-01	CHEBI	3
26094	C	CHEBI:26094	Chemical Ontology	null	benzenedicarboxylic acid	A member of the class of benzoic acids in that consists of benzene substituted by two carboxy groups.	2014-01-07	CHEBI	3
26095	C	CHEBI:26095	Chemical Ontology	null	phthaloyl group	A divalent carboacyl group formed by removal of an OH from each carboxyl group of phthalic acid. It has been used as an amino protecting group of deoxyadenosine in oligonucleotide synthesis.	2016-06-22	CHEBI	3
26096	C	CHEBI:26096	Chemical Ontology	null	phthalyl group	A univalent carboacyl group formed by removal of an OH from one of the carboxyl groups of phthalic acid.	2019-03-07	CHEBI	3
26115	C	CHEBI:26115	Chemical Ontology	null	phytoalexin	A toxin made by a plant that acts against an organism attacking it.	2018-09-20	CHEBI	3
26116	C	CHEBI:26116	Chemical Ontology	null	phytochromobilin	A member of the class of bilins functions as the chromophore of light-sensing phytochromes in plants.	2015-05-27	CHEBI	3
26118	C	CHEBI:26118	Chemical Ontology	null	phytoecdysteroid	null	2015-02-02	CHEBI	3
26120	C	CHEBI:26120	Chemical Ontology	null	phytofluene	null	2008-03-07	CHEBI	3
26124	C	CHEBI:26124	Chemical Ontology	null	phytosteroid	null	2009-03-24	CHEBI	3
26125	C	CHEBI:26125	Chemical Ontology	null	phytosterols	Sterols similar to cholesterol which occur in plants and vary only in carbon side chains and/or presence or absence of a double bond.	2019-01-17	CHEBI	3
24408	C	CHEBI:24408	Chemical Ontology	null	glycosyloxy group	An organic group obtained by removing the proton from the hemiacetal function of a monosaccharide or monosaccharide derivative and, by extension, of a lower oligosaccharide or oligosaccharide derivative.	2017-03-27	CHEBI	3
24410	C	CHEBI:24410	Chemical Ontology	null	glycosylphosphatidylinositol	null	2012-02-15	CHEBI	3
24424	C	CHEBI:24424	Chemical Ontology	null	gorgostane	null	2008-08-08	CHEBI	3
24431	C	CHEBI:24431	Chemical Ontology	null	chemical entity	A chemical entity is a physical entity of interest in chemistry including molecular entities, parts thereof, and chemical substances.	2015-03-31	CHEBI	3
24433	C	CHEBI:24433	Chemical Ontology	null	group	A defined linked collection of atoms or a single atom within a molecular entity.	2018-09-10	CHEBI	3
24436	C	CHEBI:24436	Chemical Ontology	null	guanidines	Any organonitrogen compound containing a carbamimidamido (guanidino) group. Guanidines have the general structure (R(1)R(2)N)(R(3)R(4)N)C=N-R(5) and are related structurally to amidines and ureas.	2019-01-29	CHEBI	3
25604	C	CHEBI:25604	Chemical Ontology	null	nucleotide-(amino alcohol)s	null	2012-05-24	CHEBI	3
25608	C	CHEBI:25608	Chemical Ontology	null	nucleoside phosphate	A nucleobase-containing molecular entity that is a nucleoside in which one or more of the sugar hydroxy groups has been converted into a mono- or poly-phosphate. The term includes both nucleotides and non-nucleotide nucleoside phosphates.	2015-06-14	CHEBI	3
25609	C	CHEBI:25609	Chemical Ontology	null	nucleotide-sugar	null	2015-10-07	CHEBI	3
25935	C	CHEBI:25935	Chemical Ontology	null	hydroperoxyl	null	2011-01-28	CHEBI	3
25940	C	CHEBI:25940	Chemical Ontology	null	peroxides	Compounds of structure ROOR'.	2014-02-05	CHEBI	3
25941	C	CHEBI:25941	Chemical Ontology	null	peroxynitrite	The nitrogen oxoanion formed by loss of a proton from peroxynitrous acid.	2017-12-10	CHEBI	3
25942	C	CHEBI:25942	Chemical Ontology	null	peroxynitrous acid	null	2005-12-05	CHEBI	3
25943	C	CHEBI:25943	Chemical Ontology	null	pesticide synergist	A substance that increases the efficacy of a pesticide.	2016-02-04	CHEBI	3
25953	C	CHEBI:25953	Chemical Ontology	null	3,4-phenanthrenediyl bissulfate	null	2007-03-23	CHEBI	3
25956	C	CHEBI:25956	Chemical Ontology	null	9,10-phenanthrenediyl bissulfate	null	2007-03-23	CHEBI	3
25961	C	CHEBI:25961	Chemical Ontology	null	phenanthrenes	Any benzenoid aromatic compound that consists of a phenanthrene skeleton and its substituted derivatives thereof.	2019-06-07	CHEBI	3
25962	C	CHEBI:25962	Chemical Ontology	null	phenanthrol	null	2007-09-12	CHEBI	3
25963	C	CHEBI:25963	Chemical Ontology	null	phenanthryl beta-D-glucopyranoside	null	2007-05-01	CHEBI	3
25964	C	CHEBI:25964	Chemical Ontology	null	phenanthryl monosulfate	null	2007-03-23	CHEBI	3
26935	C	CHEBI:26935	Chemical Ontology	null	tetraterpenoid	Any terpenoid derived from a tetraterpene. The term includes compounds in which the C40 skeleton of the parent tetraterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2013-01-16	CHEBI	3
26937	C	CHEBI:26937	Chemical Ontology	null	monoatomic tetracation	null	2009-03-11	CHEBI	3
26945	C	CHEBI:26945	Chemical Ontology	null	thiamine phosphate	null	2013-02-14	CHEBI	3
26948	C	CHEBI:26948	Chemical Ontology	null	thiamine	null	2013-10-01	CHEBI	3
26952	C	CHEBI:26952	Chemical Ontology	null	thioacetic acid	null	2009-04-24	CHEBI	3
26959	C	CHEBI:26959	Chemical Ontology	null	thiocarboxylic ester	An ester in which one or both oxygens of an ester group have been replaced by divalent sulfur.	2014-05-27	CHEBI	3
26961	C	CHEBI:26961	Chemical Ontology	null	thiophenes	Compounds containing at least one thiophene ring.	2018-03-09	CHEBI	3
26964	C	CHEBI:26964	Chemical Ontology	null	thioglycerates	null	2006-03-24	CHEBI	3
23178	C	CHEBI:23178	Chemical Ontology	null	cholest-7-ene	null	2008-08-08	CHEBI	3
23492	C	CHEBI:23492	Chemical Ontology	null	cyclopentane	A cycloalkane that consists of five carbons each bonded with two hydrogens above and below the plane. The parent of the class of cyclopentanes.	2016-12-15	CHEBI	3
23493	C	CHEBI:23493	Chemical Ontology	null	cyclopentanes	Cyclopentane and its derivatives formed by substitution.	2016-07-28	CHEBI	3
23495	C	CHEBI:23495	Chemical Ontology	null	cyclopentanols	An alcohol in which one or more hydroxy groups are attached to a cyclopentane skeleton.	2015-03-12	CHEBI	3
23497	C	CHEBI:23497	Chemical Ontology	null	cyclopentenyl fatty acid	A carbocyclic, unsaturated fatty acid containing a cyclopentene ring at any point in the carbon chain.	2011-03-15	CHEBI	3
23501	C	CHEBI:23501	Chemical Ontology	null	cyclopropenyl fatty acid	Any fatty acid containing a three-membered carbocyclic unit which includes a double bond.	2011-03-14	CHEBI	3
23503	C	CHEBI:23503	Chemical Ontology	null	4-amino-1,2-oxazolidin-3-one	A member of the class of oxazolidines that is isoxazoldin-3-one which is substituted at position 4 by an amino group.	2015-04-15	CHEBI	3
23509	C	CHEBI:23509	Chemical Ontology	null	cysteine derivative	An amino acid derivative resulting from reaction of cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of cysteine by a heteroatom. The definition normally excludes peptides containing cysteine residues.	2016-08-18	CHEBI	3
23511	C	CHEBI:23511	Chemical Ontology	null	cysteinyl group	null	2006-01-10	CHEBI	3
23514	C	CHEBI:23514	Chemical Ontology	null	cystyl group	null	2008-05-26	CHEBI	3
23518	C	CHEBI:23518	Chemical Ontology	null	cytidine 3'-phosphate	null	2009-08-27	CHEBI	3
23523	C	CHEBI:23523	Chemical Ontology	null	cytidine phosphate	null	2018-10-18	CHEBI	3
23525	C	CHEBI:23525	Chemical Ontology	null	cytidyl group	Group formed by loss of a 2'-, 3'- or 5'-hydroxy group from the ribose moiety of cytidine.	2007-03-02	CHEBI	3
23526	C	CHEBI:23526	Chemical Ontology	null	5'-cytidylyl group	null	2005-10-18	CHEBI	3
23528	C	CHEBI:23528	Chemical Ontology	null	cytochalasin	null	2014-06-06	CHEBI	3
23530	C	CHEBI:23530	Chemical Ontology	null	cytokinin	A phytohormone that promote cell division, or cytokinesis, in plant roots and shoots.	2018-04-30	CHEBI	3
24753	C	CHEBI:24753	Chemical Ontology	null	hygromycin	null	2007-03-27	CHEBI	3
24757	C	CHEBI:24757	Chemical Ontology	null	hypochlorous acid	A chlorine oxoacid with formula HOCl; a weak, unstable acid, it is the active form of chlorine in water.	2014-03-31	CHEBI	3
24765	C	CHEBI:24765	Chemical Ontology	null	idaric acid	null	2011-12-19	CHEBI	3
24766	C	CHEBI:24766	Chemical Ontology	null	iditol	null	2008-03-04	CHEBI	3
24768	C	CHEBI:24768	Chemical Ontology	null	iduronates	null	2006-03-23	CHEBI	3
24769	C	CHEBI:24769	Chemical Ontology	null	iduronic acid	A member of the class of  iduronic acids that is the major uronic acid component of the dermatan sulfate and heparin.	2015-10-23	CHEBI	3
21217	C	CHEBI:21217	Chemical Ontology	null	L-alaninamide	An amino acid amide that is L-alanine in which the carboxy OH group is replaced by NH2.	2015-04-15	CHEBI	3
25387	C	CHEBI:25387	Chemical Ontology	null	monohydroxyacetophenone	A hydroxyacetophenone carrying at least one hydroxy substituent.	2014-02-03	CHEBI	3
25388	C	CHEBI:25388	Chemical Ontology	null	monohydroxybenzoate	A hydroxybenzoate carrying a single hydroxy substituent at unspecified position.	2015-10-13	CHEBI	3
25392	C	CHEBI:25392	Chemical Ontology	null	naphthols	Any hydroxynaphthalene derivative that has a single hydroxy substituent.	2017-06-08	CHEBI	3
24471	C	CHEBI:24471	Chemical Ontology	null	halogen molecular entity	null	2014-05-15	CHEBI	3
24472	C	CHEBI:24472	Chemical Ontology	null	halohydrocarbon	A compound derived from a hydrocarbon by replacing a hydrogen atom with a halogen atom.	2009-01-07	CHEBI	3
24473	C	CHEBI:24473	Chemical Ontology	null	halogen	null	2009-02-06	CHEBI	3
24479	C	CHEBI:24479	Chemical Ontology	null	heme a	null	2016-01-21	CHEBI	3
24480	C	CHEBI:24480	Chemical Ontology	null	heme o	null	2016-01-27	CHEBI	3
24495	C	CHEBI:24495	Chemical Ontology	null	heparan alpha-D-glucosaminide	null	2012-09-20	CHEBI	3
24500	C	CHEBI:24500	Chemical Ontology	null	heparan	null	2015-05-20	CHEBI	3
24505	C	CHEBI:24505	Chemical Ontology	null	heparins	null	2008-09-24	CHEBI	3
24508	C	CHEBI:24508	Chemical Ontology	null	heparitins	null	2007-04-16	CHEBI	3
24522	C	CHEBI:24522	Chemical Ontology	null	heptenedioic acid	A dicarboxylic acid that is heptene carrying two carboxy groups.	2015-02-02	CHEBI	3
24526	C	CHEBI:24526	Chemical Ontology	null	heptyl group	null	2007-03-14	CHEBI	3
25681	C	CHEBI:25681	Chemical Ontology	null	omega-3 fatty acid	A family of polyunsaturated fatty acids that have in common a final carbon-carbon double bond in the omega-3 position, i.e., the third bond from the methyl end of the fatty acid.	2018-06-06	CHEBI	3
22144	C	CHEBI:22144	Chemical Ontology	null	abscisic aldehyde	null	2016-02-08	CHEBI	3
22151	C	CHEBI:22151	Chemical Ontology	null	(+)-abscisic acid beta-D-glucopyranosyl ester	A (+)-abscisic acid D-glucopyranosyl ester that is derived from beta-D-glucopyranose.	2015-03-19	CHEBI	3
22153	C	CHEBI:22153	Chemical Ontology	null	acaricide	A substance used to destroy pests of the subclass Acari (mites and ticks).	2018-12-21	CHEBI	3
22154	C	CHEBI:22154	Chemical Ontology	null	acenaphthene	A polycyclic aromatic hydrocarbon derived from naphthalene by the addition of an ethylene bridge connecting C-1 and C-8.	2014-07-28	CHEBI	3
22156	C	CHEBI:22156	Chemical Ontology	null	acenaphthenes	Any member of the class of acenaphthylenes based on a acenaphthene skeleton and its derivatives.	2014-07-15	CHEBI	3
22160	C	CHEBI:22160	Chemical Ontology	null	acetamides	Compounds with the general formula RNHC(=O)CH3.	2019-03-11	CHEBI	3
21405	C	CHEBI:21405	Chemical Ontology	null	L-threose	The L-stereoisomer of threose; a major in vivo degradation product of ascorbate.	2010-12-08	CHEBI	3
22445	C	CHEBI:22445	Chemical Ontology	null	alpha-aspartyl group	null	2006-03-24	CHEBI	3
22453	C	CHEBI:22453	Chemical Ontology	null	alpha-glutamyl group	null	2006-03-27	CHEBI	3
22455	C	CHEBI:22455	Chemical Ontology	null	alpha-hydroxynitrile	A hydroxynitrile in which the hydroxy group is located on the carbon alpha to the carbonitrile group.	2017-07-14	CHEBI	3
22778	C	CHEBI:22778	Chemical Ontology	null	beta-D-galactosyl groups	Any galactosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactose or of an oligosaccharide with beta-D-galactose at its reducing end.	2018-02-19	CHEBI	3
25970	C	CHEBI:25970	Chemical Ontology	null	phenoxazine	null	2016-03-31	CHEBI	3
27191	C	CHEBI:27191	Chemical Ontology	null	undecaprenols	Polyprenols comprising eleven prenyl units with a terminal hydroxy group.	2011-02-04	CHEBI	3
27193	C	CHEBI:27193	Chemical Ontology	null	undecaprenyl phosphate	null	2012-10-26	CHEBI	3
25016	C	CHEBI:25016	Chemical Ontology	null	lead atom	null	2010-03-05	CHEBI	3
20141	C	CHEBI:20141	Chemical Ontology	null	3-methylsalicylic acid	A monohydroxybenzoic acid consisting of salicylic acid carrying a methyl group at the 3-position.	2016-02-25	CHEBI	3
19342	C	CHEBI:19342	Chemical Ontology	null	2,4-diamino-6-nitrotoluene	A member of the class of amino-nitrotoluenes that is 2,4-diaminotoluene bearing a nitro substituent at position 6.	2015-06-12	CHEBI	3
19351	C	CHEBI:19351	Chemical Ontology	null	(2,4-dichlorophenoxy)acetate	A chlorophenoxyacetate anion that is the conjugate base of  (2,4-dichlorophenoxy)acetic acid, obtained by deprotonation of the carboxy group.	2016-01-11	CHEBI	3
19371	C	CHEBI:19371	Chemical Ontology	null	dibromothymoquinone	null	2016-06-02	CHEBI	3
19375	C	CHEBI:19375	Chemical Ontology	null	2,5-dichloro-cis,cis-muconate(2-)	null	2017-02-02	CHEBI	3
20384	C	CHEBI:20384	Chemical Ontology	null	4-hydroxy-4-methylglutamic acid	A non-proteinogenic L-alpha-amino acid that is L-glutamic acid substituted by a hydroxy and a methyl group at position 4.	2015-01-08	CHEBI	3
20386	C	CHEBI:20386	Chemical Ontology	null	4-hydroxy-8-sphingenine	A sphingoid consisting of (8E)-sphing-8-enine bearing an additional (R)-hydroxy substituent at the 4-position.	2018-01-26	CHEBI	3
20391	C	CHEBI:20391	Chemical Ontology	null	4-hydroxy-L-lysine	A hydroxy-L-lysine that is L-lysine carrying a hydroxy substituent at position 4.	2015-07-01	CHEBI	3
22231	C	CHEBI:22231	Chemical Ontology	null	acylglycerone phosphate	null	2014-03-10	CHEBI	3
22235	C	CHEBI:22235	Chemical Ontology	null	adamantanones	A member of the class of  adamantanes that is  adamantane carrying at least one oxo group at unspecified position.	2015-04-16	CHEBI	3
21484	C	CHEBI:21484	Chemical Ontology	null	N-(indole-3-acetyl)-L-aspartic acid	An N-acyl-L-aspartic acid in which the acyl group is specified as indole-3-acetyl.	2017-03-14	CHEBI	3
21498	C	CHEBI:21498	Chemical Ontology	null	N-acetyl-7-O-acetylneuraminic acid	null	2009-03-06	CHEBI	3
21500	C	CHEBI:21500	Chemical Ontology	null	N-acetyl-9-O-acetylneuraminic acid	null	2007-01-18	CHEBI	3
22496	C	CHEBI:22496	Chemical Ontology	null	aminobiphenyl	Any member of the class of biphenyls in which the biphenyl skeleton is substituted by at least one amino group.	2015-02-02	CHEBI	3
22497	C	CHEBI:22497	Chemical Ontology	null	aminobutanal	Any member of the class of  butanals carrying by at least one amino group on the butanal skeleton.	2015-04-16	CHEBI	3
22500	C	CHEBI:22500	Chemical Ontology	null	aminobutanoyl-CoA	Any member of the class of butanoyl-CoAs having an aminobutanoyl group as the acyl substituent.	2015-04-22	CHEBI	3
22501	C	CHEBI:22501	Chemical Ontology	null	aminodiol	An amino alcohol having two hydroxy functional groups.	2019-06-10	CHEBI	3
22502	C	CHEBI:22502	Chemical Ontology	null	2-aminoethyl group	null	2007-03-09	CHEBI	3
22506	C	CHEBI:22506	Chemical Ontology	null	aminoglycan	null	2014-12-23	CHEBI	3
22512	C	CHEBI:22512	Chemical Ontology	null	aminoimidazole	Any member of the class of  imidazoles carrying at least one amino substituent.	2018-10-11	CHEBI	3
22527	C	CHEBI:22527	Chemical Ontology	null	aminopurine	Any purine having at least one amino substituent.	2010-12-21	CHEBI	3
22838	C	CHEBI:22838	Chemical Ontology	null	beta-cyclopiazonic acid	null	2008-01-17	CHEBI	3
22842	C	CHEBI:22842	Chemical Ontology	null	1-(dibutylstannyl)butan-2-ol	A 1-stannylbutan-2-ol carrying two butyl groups on the tin atom.	2011-02-15	CHEBI	3
22843	C	CHEBI:22843	Chemical Ontology	null	1-stannylbutan-2-ol	A 1-stannylbutan-2-ol carrying no other substituents on the tin atom.	2011-02-15	CHEBI	3
21333	C	CHEBI:21333	Chemical Ontology	null	L-idaric acid	The L-enantiomer of idaric acid.	2014-09-04	CHEBI	3
21336	C	CHEBI:21336	Chemical Ontology	null	L-idonic acid	The L-enantiomer of idonic acid.	2014-09-04	CHEBI	3
21337	C	CHEBI:21337	Chemical Ontology	null	idonic acid	null	2011-12-20	CHEBI	3
21347	C	CHEBI:21347	Chemical Ontology	null	L-lanthionine	The L-enantiomer of lanthionine.	2014-12-01	CHEBI	3
21349	C	CHEBI:21349	Chemical Ontology	null	L-leucinamide	An amino acid amide that is L-leucine in which the carboxy OH group is replaced by NH2.	2014-12-16	CHEBI	3
19168	C	CHEBI:19168	Chemical Ontology	null	17-oxo steroid	Any  oxo steroid carrying the oxo group at position 17.	2019-01-10	CHEBI	3
20198	C	CHEBI:20198	Chemical Ontology	null	3-pyrroline	null	2006-10-12	CHEBI	3
11944	C	CHEBI:11944	IntEnz	null	4-(hydroxymethyl)benzenesulfonate	An arenesulfonate that is the conjugate base of 4-(hydroxymethyl)benzenesulfonic acid, obtained by deprotonation of the sulfonic acid group.	2015-08-18	CHEBI	3
11951	C	CHEBI:11951	IntEnz	null	4-acetamidobutanoate	A monocarboxylic acid anion that is the conjugate base of 4-acetamidobutanoic acid, arising from deprotonation of the carboxy group.	2014-07-15	CHEBI	3
11955	C	CHEBI:11955	IntEnz	null	4-amino-3-hydroxybutanoate	The conjugate base of gamma-amino-beta-hydroxybutyric acid arising from deprotonation of the carboxy group.	2013-01-22	CHEBI	3
11986	C	CHEBI:11986	IntEnz	null	4-fluoro-L-threonine	null	2015-01-07	CHEBI	3
21507	C	CHEBI:21507	Chemical Ontology	null	N-acetyl-D-galactosaminyl group	A galactosaminyl group (D-configuration) in which the amino group at C-2 is acetylated. The group may be substituted with further mono- or oligo-saccharide groups.	2018-12-21	CHEBI	3
21519	C	CHEBI:21519	Chemical Ontology	null	N-acetyl-D-glucosamine 1-phosphate	A N-acyl-D-glucosamine 1-phosphate in which the acyl group specified is acetyl.	2015-04-16	CHEBI	3
20700	C	CHEBI:20700	Chemical Ontology	null	6-aminonaphthalene-2-sulfonic acid	null	2007-12-25	CHEBI	3
20702	C	CHEBI:20702	Chemical Ontology	null	2-aminopurines	Any aminopurine having the amino substituent at the 2-position.	2016-01-05	CHEBI	3
20706	C	CHEBI:20706	Chemical Ontology	null	6-aminopurines	Any compound having 6-aminopurine (adenine) as part of its structure.	2017-05-09	CHEBI	3
20710	C	CHEBI:20710	Chemical Ontology	null	3-dehydro-6-deoxoteasterone	6-Deoxoteasterone in which the hydroxy group at position 3 has been oxidised to the corresponding ketone.	2017-03-28	CHEBI	3
21282	C	CHEBI:21282	Chemical Ontology	null	(3S,5S)-3,5-diaminohexanoate	A diamino acid anion that is the conjugate base of (3S,5S)-3,5-diaminohexanoic acid, obtained by deprotonation of the carboxy group.	2011-12-01	CHEBI	3
21291	C	CHEBI:21291	Chemical Ontology	null	L-fuconate	null	2015-08-12	CHEBI	3
22299	C	CHEBI:22299	Chemical Ontology	null	aldonate	null	2012-07-30	CHEBI	3
22300	C	CHEBI:22300	Chemical Ontology	null	aldonic acid phosphate	An aldonic acid in which at least one of the hydroxy groups has been phosphorylated.	2017-06-21	CHEBI	3
22301	C	CHEBI:22301	Chemical Ontology	null	aldonic acid	Any carbohydrate acid formed by oxidising the aldehyde functional group of an aldose to a carboxylic acid functional group. Aldonic acids have the general formula HOCH2[CH(OH)]nC(=O)OH.	2013-01-23	CHEBI	3
22307	C	CHEBI:22307	Chemical Ontology	null	aldoxime	Oximes of aldehydes RCH=NOH.	2017-03-13	CHEBI	3
22313	C	CHEBI:22313	Chemical Ontology	null	alkaline earth metal atom	null	2010-03-01	CHEBI	3
22314	C	CHEBI:22314	Chemical Ontology	null	alkali metal atom	null	2010-03-01	CHEBI	3
22632	C	CHEBI:22632	Chemical Ontology	null	arsenic molecular entity	null	2013-10-11	CHEBI	3
22633	C	CHEBI:22633	Chemical Ontology	null	arsenite ion	An arsenic oxoanion resulting from the removal of one or more protons from arsenous acid.	2011-10-18	CHEBI	3
22634	C	CHEBI:22634	Chemical Ontology	null	arsenoacetic acid	null	2006-05-31	CHEBI	3
22638	C	CHEBI:22638	Chemical Ontology	null	organoarsonic acid	Any organoarsenic compound that is the As-organyl derivative of arsonic acid.	2014-10-27	CHEBI	3
22645	C	CHEBI:22645	Chemical Ontology	null	arenecarboxamide	A monocarboxylic acid amide in which the amide linkage is bonded directly to an arene ring system.	2015-02-06	CHEBI	3
22651	C	CHEBI:22651	Chemical Ontology	null	ascorbate	A ketoaldonate that is the conjugate base of ascorbic acid.	2010-12-09	CHEBI	3
19511	C	CHEBI:19511	Chemical Ontology	null	2-cis,6-cis-farnesyl diphosphate	null	2010-10-14	CHEBI	3
19543	C	CHEBI:19543	Chemical Ontology	null	2-dehydro-L-idonic acid	null	2014-08-04	CHEBI	3
20408	C	CHEBI:20408	Chemical Ontology	null	4-hydroxylamino-2,6-dinitrotoluene	A member of the class of nitrotoluenes that is 2,6-dinitrotoluene bearing an additional hydroxylamino substituent at position 4.	2015-06-12	CHEBI	3
20629	C	CHEBI:20629	Chemical Ontology	null	5-phosphoribosyl-ATP	null	2006-03-21	CHEBI	3
20653	C	CHEBI:20653	Chemical Ontology	null	5alpha-estrane	null	2007-12-25	CHEBI	3
20654	C	CHEBI:20654	Chemical Ontology	null	5alpha-gorgostane	null	2006-04-26	CHEBI	3
20655	C	CHEBI:20655	Chemical Ontology	null	5alpha-poriferastane	null	2006-04-26	CHEBI	3
19287	C	CHEBI:19287	Chemical Ontology	null	2,2-bis(4-hydroxyphenyl)propanoic acid	null	2014-07-28	CHEBI	3
19290	C	CHEBI:19290	Chemical Ontology	null	2,22,25-trideoxyecdysone	A 3beta-hydroxy steroid that is 5beta-cholestane containing a double bond between positions 7 and 8, and substituted by an oxo group at position 6 and by hydroxy groups at the 3beta and 14alpha positions.	2014-07-28	CHEBI	3
19297	C	CHEBI:19297	Chemical Ontology	null	2,3,5-trichloromaleylacetic acid	null	2014-07-28	CHEBI	3
19298	C	CHEBI:19298	Chemical Ontology	null	2,3,5-trichloro-cis,cis-muconate(2-)	null	2017-02-01	CHEBI	3
19315	C	CHEBI:19315	Chemical Ontology	null	2,3-dihydroxy-2-methylpropanoate	null	2006-09-19	CHEBI	3
20251	C	CHEBI:20251	Chemical Ontology	null	4-(L-tryptophan-2-yl)-L-tryptophyl quinone group	null	2016-06-06	CHEBI	3
20252	C	CHEBI:20252	Chemical Ontology	null	cysteine tryptophylquinone residue	An amino-acid residue derived from cysteine tryptophylquinone.	2013-12-17	CHEBI	3
20265	C	CHEBI:20265	Chemical Ontology	null	lanostane	null	2018-12-07	CHEBI	3
20502	C	CHEBI:20502	Chemical Ontology	null	5,10-methylenetetrahydrofolic acid	null	2014-03-06	CHEBI	3
20506	C	CHEBI:20506	Chemical Ontology	null	5,6,7,8-tetrahydrofolic acid	null	2016-01-21	CHEBI	3
20515	C	CHEBI:20515	Chemical Ontology	null	5,6-dioxidoindole-2-carboxylate	null	2007-12-06	CHEBI	3
21560	C	CHEBI:21560	Chemical Ontology	null	N-acetyl-L-proline	null	2015-01-07	CHEBI	3
21565	C	CHEBI:21565	Chemical Ontology	null	N-acetyl-L-valine	An L-valine derivative in which one of the amino hydrogens of L-valine has been replaced by an acetyl group.	2017-02-08	CHEBI	3
21354	C	CHEBI:21354	Chemical Ontology	null	methyl L-lysinate	The L-lysyl ester formed by conjugating L-lysine with methanol.	2014-12-16	CHEBI	3
21358	C	CHEBI:21358	Chemical Ontology	null	L-mannarate(1-)	A mannarate(1-) that is the conjugate base of L-mannaric acid.	2014-07-08	CHEBI	3
21362	C	CHEBI:21362	Chemical Ontology	null	L-methioninamide	An amino acid amide that is L-methionine in which the carboxy OH group is replaced by NH2.	2014-12-17	CHEBI	3
21368	C	CHEBI:21368	Chemical Ontology	null	L-ornithine derivative	An ornithine derivative resulting from reaction of L-ornithine at the amino group, the carboxy group or the side-chain amino group, or from the replacement of any hydrogen of L-ornithine by a heteroatom.	2017-03-06	CHEBI	3
22388	C	CHEBI:22388	Chemical Ontology	null	D-glucopyranose 3-phosphate	null	2008-08-11	CHEBI	3
22390	C	CHEBI:22390	Chemical Ontology	null	alpha-D-glucoside	null	2017-04-10	CHEBI	3
22698	C	CHEBI:22698	Chemical Ontology	null	benzaldehydes	Any arenecarbaldehyde that consists of a formyl substituted benzene ring and its substituted derivatives thereof.	2019-06-11	CHEBI	3
22702	C	CHEBI:22702	Chemical Ontology	null	benzamides	null	2019-06-20	CHEBI	3
22706	C	CHEBI:22706	Chemical Ontology	null	benzenetetrol	Any member of the class of benzenes that is benzene substituted by four hydroxy groups at unspecified positions.	2015-04-17	CHEBI	3
22707	C	CHEBI:22707	Chemical Ontology	null	benzenetriol	A triol in which three hydroxy groups are substituted onto a benzene ring.	2017-10-17	CHEBI	3
22712	C	CHEBI:22712	Chemical Ontology	null	benzenes	Any benzenoid aromatic compound consisting of the benzene skeleton and its substituted derivatives.	2019-03-15	CHEBI	3
22713	C	CHEBI:22713	Chemical Ontology	null	arenesulfonate oxoanion	null	2015-06-30	CHEBI	3
22718	C	CHEBI:22718	Chemical Ontology	null	benzoates	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any benzoic acid.	2019-06-18	CHEBI	3
22719	C	CHEBI:22719	Chemical Ontology	null	benzodiazepine alkaloid	Any  alkaloid based on a benzodiazepine skeleton and its substituted derivatives.	2015-04-17	CHEBI	3
22723	C	CHEBI:22723	Chemical Ontology	null	benzoic acids	Any aromatic carboxylic acid that consists of benzene in which at least a single hydrogen has been substituted by a carboxy group.	2019-06-18	CHEBI	3
22726	C	CHEBI:22726	Chemical Ontology	null	benzophenones	Any aromatic ketone in which the carbonyl group is bonded to 2 phenyl groups.	2014-10-20	CHEBI	3
19448	C	CHEBI:19448	Chemical Ontology	null	2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid	An oxo dicarboxylic acid that is but-2-enedioic acid substituted by an amino group at position 2 and a 3-oxoprop-1-enyl group at position 3.	2015-03-26	CHEBI	3
19450	C	CHEBI:19450	Chemical Ontology	null	2-amino-5-oxohexanoic acid	null	2015-03-26	CHEBI	3
19471	C	CHEBI:19471	Chemical Ontology	null	2-aminohexano-6-lactam	An  amino acid amide obtained by the intramolecular condensation of the terminal amino group with the carboxy group in lysine.	2018-03-27	CHEBI	3
19475	C	CHEBI:19475	Chemical Ontology	null	2-aminopentanoic acid	An alpha-amino acid that is valeric acid which is substituted at position 2 by an amino group.	2014-12-01	CHEBI	3
19480	C	CHEBI:19480	Chemical Ontology	null	2-bromomaleylacetate	null	2014-08-04	CHEBI	3
23697	C	CHEBI:23697	Chemical Ontology	null	dichlorobenzene	Any member of the class of chlorobenzenes carrying two chloro groups at unspecified positions.	2018-12-21	CHEBI	3
23698	C	CHEBI:23698	Chemical Ontology	null	dichlorobenzoyl-CoA	Any  chlorobenzoyl-CoA having dichlorobenzoyl as the aroyl substituent.	2015-04-22	CHEBI	3
20712	C	CHEBI:20712	Chemical Ontology	null	6-deoxocastasterone	A 3alpha-hydroxy steroid that is castasterone which is lacking the oxo substituent at position 6.	2014-08-04	CHEBI	3
26390	C	CHEBI:26390	Chemical Ontology	null	purine 2'-deoxyribonucleotide	null	2012-01-16	CHEBI	3
26391	C	CHEBI:26391	Chemical Ontology	null	purine nucleoside diphosphate	null	2006-11-16	CHEBI	3
26392	C	CHEBI:26392	Chemical Ontology	null	purine nucleoside monophosphate	null	2011-10-13	CHEBI	3
26394	C	CHEBI:26394	Chemical Ontology	null	purine nucleoside	null	2015-04-16	CHEBI	3
26396	C	CHEBI:26396	Chemical Ontology	null	purine ribonucleoside diphosphate	null	2006-11-16	CHEBI	3
26397	C	CHEBI:26397	Chemical Ontology	null	purine ribonucleoside monophosphate	null	2007-02-14	CHEBI	3
26399	C	CHEBI:26399	Chemical Ontology	null	purine ribonucleoside	A ribonucleoside that has a purine moiety as the nucleobase (the R group in the illustration).	2018-06-15	CHEBI	3
26400	C	CHEBI:26400	Chemical Ontology	null	purine ribonucleotide	Any ribonucleotide that has a purine nucleobase.	2013-01-28	CHEBI	3
26403	C	CHEBI:26403	Chemical Ontology	null	puromycin 5'-phosphate	null	2007-08-29	CHEBI	3
26406	C	CHEBI:26406	Chemical Ontology	null	N-substituted putrescine	null	2016-08-06	CHEBI	3
26407	C	CHEBI:26407	Chemical Ontology	null	pyrans	null	2018-01-30	CHEBI	3
26409	C	CHEBI:26409	Chemical Ontology	null	pyrazole insecticide	null	2016-07-03	CHEBI	3
26410	C	CHEBI:26410	Chemical Ontology	null	pyrazoles	null	2019-06-17	CHEBI	3
26414	C	CHEBI:26414	Chemical Ontology	null	pyridazinone	null	2016-08-22	CHEBI	3
26416	C	CHEBI:26416	Chemical Ontology	null	pyridine alkaloid	null	2017-07-25	CHEBI	3
26420	C	CHEBI:26420	Chemical Ontology	null	pyridinemonocarboxylic acid	A monocarboxylic acid in which the carboxy group is attached to a pyridine (or substituted pyridine) ring.	2017-04-21	CHEBI	3
25400	C	CHEBI:25400	Chemical Ontology	null	monoiodotyrosine	An  iodotyrosine carrying a single iodo substituent.	2015-04-23	CHEBI	3
25405	C	CHEBI:25405	Chemical Ontology	null	monophosphoglyceric acid	A glyceric acid phosphate in which only one of the hydroxy groups has been phosphorylated.	2011-02-10	CHEBI	3
25408	C	CHEBI:25408	Chemical Ontology	null	monoterpene ketone	A terpene ketone derived from a monoterpene.	2015-04-21	CHEBI	3
25409	C	CHEBI:25409	Chemical Ontology	null	monoterpenoid	Any terpenoid derived from a monoterpene. The term includes compounds in which the C10 skeleton of the parent monoterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2018-11-08	CHEBI	3
25412	C	CHEBI:25412	Chemical Ontology	null	monoterpenyl phosphate	null	2012-03-27	CHEBI	3
25413	C	CHEBI:25413	Chemical Ontology	null	monounsaturated fatty acid	Any fatty acid with one double or triple bond in the fatty acid chain and singly bonded carbon atoms in the rest of the chain. MUFAs have positive effects on the cardiovascular system, and in diabetes treatment.	2019-06-19	CHEBI	3
25414	C	CHEBI:25414	Chemical Ontology	null	monoatomic monocation	null	2018-12-21	CHEBI	3
25417	C	CHEBI:25417	Chemical Ontology	null	montanoyl group	null	2005-10-19	CHEBI	3
25418	C	CHEBI:25418	Chemical Ontology	null	morphinane alkaloid	An  isoquinoline alkaloid based on a morphinan skeleton and its substituted derivatives.	2018-05-25	CHEBI	3
25426	C	CHEBI:25426	Chemical Ontology	null	mugineic acid	An azetidinecarboxylic acid that is the parent of the class of mugineic acids.	2014-07-28	CHEBI	3
25427	C	CHEBI:25427	Chemical Ontology	null	mugineic acids	null	2018-12-21	CHEBI	3
25430	C	CHEBI:25430	Chemical Ontology	null	monoatomic polycation	null	2009-03-10	CHEBI	3
25432	C	CHEBI:25432	Chemical Ontology	null	muramic acids	null	2017-08-17	CHEBI	3
25433	C	CHEBI:25433	Chemical Ontology	null	muramyl group	null	2007-03-01	CHEBI	3
25438	C	CHEBI:25438	Chemical Ontology	null	mycolic acid	Mycolic acids are alpha-branched, beta-hydroxy long-chain fatty acids found in the cell walls of the mycolata taxon, a group of bacteria that includes Mycobacterium tuberculosis, the causative agent of the disease tuberculosis.	2018-08-09	CHEBI	3
26667	C	CHEBI:26667	Chemical Ontology	null	sialic acid	Any of the N-acylneuraminic acids and their esters and other derivatives of the alcoholic hydroxy groups.	2011-02-10	CHEBI	3
26668	C	CHEBI:26668	Chemical Ontology	null	sialosyl group	A glycosyl group derived by removal of the exomeric hydroxy group from any of the sialic acids.	2013-08-08	CHEBI	3
26670	C	CHEBI:26670	Chemical Ontology	null	sialoyl group	The acyl group derived from any of the sialic acids by removal of the hydroxy group from its carboxy group.	2007-03-02	CHEBI	3
26675	C	CHEBI:26675	Chemical Ontology	null	silicic acid	null	2008-01-07	CHEBI	3
26677	C	CHEBI:26677	Chemical Ontology	null	silicon molecular entity	null	2008-01-08	CHEBI	3
19544	C	CHEBI:19544	Chemical Ontology	null	2-dehydroecdysone	null	2018-02-06	CHEBI	3
18719	C	CHEBI:18719	Chemical Ontology	null	3-bromopropane-1,2-diol	null	2005-02-23	CHEBI	3
24840	C	CHEBI:24840	Chemical Ontology	null	inorganic sulfate salt	null	2015-07-21	CHEBI	3
24843	C	CHEBI:24843	Chemical Ontology	null	inosine phosphate	null	2010-02-12	CHEBI	3
24844	C	CHEBI:24844	Chemical Ontology	null	inosines	null	2014-11-04	CHEBI	3
24846	C	CHEBI:24846	Chemical Ontology	null	inositol phosphate	null	2013-11-19	CHEBI	3
23916	C	CHEBI:23916	Chemical Ontology	null	enoyl group	Acyl groups derived from alkenoic acids.	2009-03-11	CHEBI	3
23927	C	CHEBI:23927	Chemical Ontology	null	epi-inositol	null	2015-10-23	CHEBI	3
23929	C	CHEBI:23929	Chemical Ontology	null	episterol	null	2016-01-21	CHEBI	3
23931	C	CHEBI:23931	Chemical Ontology	null	epoxy monocarboxylic acid	Monocarboxylic acids containing at least one epoxy group.	2017-10-02	CHEBI	3
23051	C	CHEBI:23051	Chemical Ontology	null	castasterone	null	2017-03-13	CHEBI	3
23053	C	CHEBI:23053	Chemical Ontology	null	catechin	Members of the class of hydroxyflavan that have a flavan-3-ol skeleton and its substituted derivatives.	2018-02-12	CHEBI	3
23057	C	CHEBI:23057	Chemical Ontology	null	cathasterone	null	2014-08-04	CHEBI	3
23064	C	CHEBI:23064	Chemical Ontology	null	cephalosporanic acid	null	2012-06-20	CHEBI	3
23073	C	CHEBI:23073	Chemical Ontology	null	glycopentaosylceramide	An oligoglycosylceramide consisting of a glycopentaosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.	2018-10-26	CHEBI	3
23075	C	CHEBI:23075	Chemical Ontology	null	glycotetraosylceramide	An oligoglycosylceramide consisting of a glycotetraosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.	2018-10-26	CHEBI	3
23079	C	CHEBI:23079	Chemical Ontology	null	cerebroside	Any member of a group of glycosphingolipids, also known as monoglycosylceramides, which are important components in animal muscle and nerve cell membranes.	2018-01-18	CHEBI	3
23080	C	CHEBI:23080	Chemical Ontology	null	cerotoyl group	null	2008-03-23	CHEBI	3
23081	C	CHEBI:23081	Chemical Ontology	null	ceryl group	null	2007-03-15	CHEBI	3
21569	C	CHEBI:21569	Chemical Ontology	null	N-acetyl-O-acetylneuraminic acid	null	2009-07-10	CHEBI	3
20764	C	CHEBI:20764	Chemical Ontology	null	7'-hydroxyabscisic acid	An oxo monocarboxylic acid that is abscisic acid in which a hydroxymethyl group replaces the methyl substituent beta- to the keto group.	2011-02-16	CHEBI	3
20772	C	CHEBI:20772	Chemical Ontology	null	dihydroxypterin	null	2007-07-09	CHEBI	3
27338	C	CHEBI:27338	Chemical Ontology	null	xylene	null	2016-12-15	CHEBI	3
27341	C	CHEBI:27341	Chemical Ontology	null	xylitol phosphate	null	2008-01-02	CHEBI	3
27345	C	CHEBI:27345	Chemical Ontology	null	xylonate	null	2007-12-25	CHEBI	3
27346	C	CHEBI:27346	Chemical Ontology	null	xylonates	null	2006-03-24	CHEBI	3
27347	C	CHEBI:27347	Chemical Ontology	null	xylonolactone	null	2006-12-13	CHEBI	3
27350	C	CHEBI:27350	Chemical Ontology	null	xyloside	null	2015-10-29	CHEBI	3
27351	C	CHEBI:27351	Chemical Ontology	null	xylosylgalactoside	null	2013-01-11	CHEBI	3
27352	C	CHEBI:27352	Chemical Ontology	null	xylosylglucoside	null	2006-03-24	CHEBI	3
27353	C	CHEBI:27353	Chemical Ontology	null	xylulose	null	2011-12-14	CHEBI	3
26461	C	CHEBI:26461	Chemical Ontology	null	pyrroloquinoline cofactor	null	2008-11-06	CHEBI	3
26469	C	CHEBI:26469	Chemical Ontology	null	quaternary nitrogen compound	A nitrogen molecular entity that is electronically neutral but which contains a quaternary nitrogen.	2015-03-25	CHEBI	3
26481	C	CHEBI:26481	Chemical Ontology	null	quercetin bissulfate	null	2007-06-29	CHEBI	3
26482	C	CHEBI:26482	Chemical Ontology	null	quercetin sulfate	null	2007-03-19	CHEBI	3
26483	C	CHEBI:26483	Chemical Ontology	null	quercetin trissulfate	null	2006-12-12	CHEBI	3
26490	C	CHEBI:26490	Chemical Ontology	null	quinate	A cyclitol carboxylic acid anion that is conjugate base of quinic acid.	2015-07-06	CHEBI	3
26491	C	CHEBI:26491	Chemical Ontology	null	quinhydrone	null	2016-06-03	CHEBI	3
26493	C	CHEBI:26493	Chemical Ontology	null	quinic acid	A cyclitol carboxylic acid.	2018-02-15	CHEBI	3
25468	C	CHEBI:25468	Chemical Ontology	null	naphthaldehydes	An  arenecarbaldehyde that is a mono or poly-substituted naphthalene in which at least one of the substituents is a formyl group.	2017-06-08	CHEBI	3
25475	C	CHEBI:25475	Chemical Ontology	null	naphthalene-2,6-disulfonate(2-)	null	2006-07-31	CHEBI	3
23703	C	CHEBI:23703	Chemical Ontology	null	dideoxyhexose	null	2012-10-22	CHEBI	3
23705	C	CHEBI:23705	Chemical Ontology	null	1,2:7,8-diepoxyoctane	null	2008-05-30	CHEBI	3
24012	C	CHEBI:24012	Chemical Ontology	null	farnesal	null	2014-07-28	CHEBI	3
24017	C	CHEBI:24017	Chemical Ontology	null	farnesyl group	null	2006-10-11	CHEBI	3
24018	C	CHEBI:24018	Chemical Ontology	null	farnesyl phosphate	null	2015-11-05	CHEBI	3
23123	C	CHEBI:23123	Chemical Ontology	null	chloroacetate	A haloacetate(1-) resulting from the deprotonation of the carboxy group of chloroacetic acid.	2015-05-05	CHEBI	3
23128	C	CHEBI:23128	Chemical Ontology	null	chloroalkane	Any haloalkane that consists of an alkane substituted by at least one chloro group.	2019-06-10	CHEBI	3
23129	C	CHEBI:23129	Chemical Ontology	null	chloroamino acid	A  haloamino acid that is an amino acid carrying at least one halogen atom.	2015-12-03	CHEBI	3
23130	C	CHEBI:23130	Chemical Ontology	null	chloroaniline	Any  substituted aniline carrying at least one chloro group.	2014-10-24	CHEBI	3
23134	C	CHEBI:23134	Chemical Ontology	null	chlorobenzoic acid	null	2017-08-24	CHEBI	3
23136	C	CHEBI:23136	Chemical Ontology	null	chlorobenzoyl-CoA	A member of the class of  benzoyl-CoAs in which the acyl group specified is chlorobenzoyl.	2015-04-22	CHEBI	3
23141	C	CHEBI:23141	Chemical Ontology	null	chloroethanol	An organochlorine compound that is ethanol substituted by at least one chloro group.	2014-09-01	CHEBI	3
23142	C	CHEBI:23142	Chemical Ontology	null	chloroethenes	A chloroalkene that is ethene in which one or more of the hydrogens has been replaced by chlorine.	2016-12-15	CHEBI	3
23150	C	CHEBI:23150	Chemical Ontology	null	chlorophenol	A halophenol that is any phenol containing one or more covalently bonded chlorine atoms.	2017-08-14	CHEBI	3
23151	C	CHEBI:23151	Chemical Ontology	null	chlorophenoxyacetate anion	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any chlorophenoxyacetic acid.	2012-07-25	CHEBI	3
23152	C	CHEBI:23152	Chemical Ontology	null	chlorophenoxyacetic acid	A monocarboxylic acid that is phenoxyacetic acid in which at least one of the phenyl hydrogens is replaced by chlorine.	2014-11-04	CHEBI	3
23154	C	CHEBI:23154	Chemical Ontology	null	chlorophenylethane	Any  chlorohydrocarbon that is phenylethane substituted by at least one chloro group at unspecified position.	2015-04-22	CHEBI	3
23162	C	CHEBI:23162	Chemical Ontology	null	chloropropene	Any chloroalkene that is propene substituted by at least one chloro group at unspecified position.	2016-12-15	CHEBI	3
19432	C	CHEBI:19432	Chemical Ontology	null	2-acetamidofluorenes	An ortho-fused polycyclic arene, or derivative thereof, that consists of 9H-fluorene bearing an acetamido substituent at position 2.	2013-11-20	CHEBI	3
26203	C	CHEBI:26203	Chemical Ontology	null	polyprenol triphosphate	null	2006-10-06	CHEBI	3
26206	C	CHEBI:26206	Chemical Ontology	null	polysialic acid	Polymers of sialic acid and derivatives. The degree of polymerization is 8 to 200 Sia residues.	2009-05-28	CHEBI	3
26213	C	CHEBI:26213	Chemical Ontology	null	porphyrinogen	null	2009-01-16	CHEBI	3
26216	C	CHEBI:26216	Chemical Ontology	null	potassium atom	null	2016-01-21	CHEBI	3
26217	C	CHEBI:26217	Chemical Ontology	null	potassium molecular entity	null	2006-11-29	CHEBI	3
26218	C	CHEBI:26218	Chemical Ontology	null	potassium salt	Any alkali metal salt having potassium(1+) as the cation.	2016-12-07	CHEBI	3
26228	C	CHEBI:26228	Chemical Ontology	null	precorrin	Any of the intermediates in the biosynthesis of vitamin B12 from uroporphyrinogen III that lie on the pathway before the formation of the first corrin macrocycle. The figure after 'precorrin' corresponds to the number of C-methyl groups introduced into the tetrapyrrole framework.	2013-01-10	CHEBI	3
25248	C	CHEBI:25248	Chemical Ontology	null	methyl ester	Any carboxylic ester resulting from the formal condensation of a carboxy group with methanol.	2019-04-01	CHEBI	3
25253	C	CHEBI:25253	Chemical Ontology	null	methyl halides	A haloalkane that is methane in which one of the hydrogens is substituted by a halide atom.	2016-11-24	CHEBI	3
25254	C	CHEBI:25254	Chemical Ontology	null	methyl mannoside	null	2012-09-20	CHEBI	3
25263	C	CHEBI:25263	Chemical Ontology	null	methyl D-galactoside	null	2012-09-20	CHEBI	3
25264	C	CHEBI:25264	Chemical Ontology	null	methyl-L-alanine	Any alanine derivative that is L-alanine having one or more methyl groups attached to the amino group.	2014-12-01	CHEBI	3
25270	C	CHEBI:25270	Chemical Ontology	null	methyl myo-inositols	A cyclitol that is myo-inositol in which one of the alcoholic hydrogens is substituted by a methyl group.	2011-08-11	CHEBI	3
25271	C	CHEBI:25271	Chemical Ontology	null	methyl-branched fatty acyl-CoA	A branched-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any methyl-branched fatty acid.	2018-01-10	CHEBI	3
25272	C	CHEBI:25272	Chemical Ontology	null	methyladenine	Any member of the class of 6-aminopurines that is adenine bearing a single methyl substituent.	2016-12-12	CHEBI	3
25275	C	CHEBI:25275	Chemical Ontology	null	methylaniline	A substituted aniline carrying one or more methyl groups at unspecified positions.	2015-04-23	CHEBI	3
25280	C	CHEBI:25280	Chemical Ontology	null	methylbenzoic acid	null	2006-09-25	CHEBI	3
25282	C	CHEBI:25282	Chemical Ontology	null	methylbutanal	Any member of the class of  butanals carrying a methyl substituent at an unspecified position.	2015-02-10	CHEBI	3
26507	C	CHEBI:26507	Chemical Ontology	null	dihydroxyquinoline	Any hydroxyquinoline in which the number of hydroxy substituents is specified as two.	2014-12-09	CHEBI	3
26508	C	CHEBI:26508	Chemical Ontology	null	quinoline N-oxide	null	2016-03-14	CHEBI	3
26513	C	CHEBI:26513	Chemical Ontology	null	quinolines	A class of aromatic heterocyclic compounds each of which contains a benzene ring ortho fused to carbons 2 and 3 of a pyridine ring.	2019-05-07	CHEBI	3
26515	C	CHEBI:26515	Chemical Ontology	null	quinolizidine alkaloid	null	2019-03-01	CHEBI	3
26516	C	CHEBI:26516	Chemical Ontology	null	quinolizidines	null	2007-10-03	CHEBI	3
26518	C	CHEBI:26518	Chemical Ontology	null	quinuclidines	null	2010-06-04	CHEBI	3
26519	C	CHEBI:26519	Chemical Ontology	null	radical	A molecular entity possessing an unpaired electron.	2011-08-17	CHEBI	3
25548	C	CHEBI:25548	Chemical Ontology	null	nitrilotriacetate(3-)	A tricarboxylic acid trianion resulting from the deprotonation of all three hydroxy groups of nitrilotriacetic acid.	2016-07-20	CHEBI	3
25552	C	CHEBI:25552	Chemical Ontology	null	nitrobenzoate	null	2006-07-19	CHEBI	3
25555	C	CHEBI:25555	Chemical Ontology	null	nitrogen atom	null	2010-03-05	CHEBI	3
23086	C	CHEBI:23086	Chemical Ontology	null	chalcones	A ketone that is 1,3-diphenylpropenone (benzylideneacetophenone), ArCH=CH(=O)Ar, and its derivatives formed by substitution.	2018-02-06	CHEBI	3
23092	C	CHEBI:23092	Chemical Ontology	null	chemosterilant	A substance intended to sterilize any organism.	2012-08-10	CHEBI	3
23098	C	CHEBI:23098	Chemical Ontology	null	chiro-inositol	null	2014-07-08	CHEBI	3
24229	C	CHEBI:24229	Chemical Ontology	null	geranylgeraniol	A diterpenoid that is hexadeca-2,6,10,14-tetraene substituted by methyl groups at positions 3, 7, 11 and 15 and a hydroxy group at position 1.	2019-03-17	CHEBI	3
24231	C	CHEBI:24231	Chemical Ontology	null	geranylgeranyl group	null	2014-05-21	CHEBI	3
24233	C	CHEBI:24233	Chemical Ontology	null	geranylhydroquinone	A polyprenylhydroquinone consisting of hydroquinone in which the hydrogen at position 2 is substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group.	2014-07-28	CHEBI	3
24234	C	CHEBI:24234	Chemical Ontology	null	geranylneryl diphosphate	null	2007-01-26	CHEBI	3
24236	C	CHEBI:24236	Chemical Ontology	null	gibberellin A17	null	2006-10-13	CHEBI	3
23843	C	CHEBI:23843	Chemical Ontology	null	disaccharide phosphate	null	2018-10-03	CHEBI	3
23847	C	CHEBI:23847	Chemical Ontology	null	diterpene alkaloid	null	2017-06-13	CHEBI	3
23849	C	CHEBI:23849	Chemical Ontology	null	diterpenoid	Any terpenoid derived from a diterpene. The term includes compounds in which the C20 skeleton of the parent diterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2018-09-06	CHEBI	3
23853	C	CHEBI:23853	Chemical Ontology	null	dithiol	null	2013-12-10	CHEBI	3
23855	C	CHEBI:23855	Chemical Ontology	null	divalent carboacyl group	A divalent carboacyl group is a group formed by loss of OH from two carboxy groups of a polycarboxylic acid.	2010-11-16	CHEBI	3
23858	C	CHEBI:23858	Chemical Ontology	null	behenate	A straight-chain saturated fatty acid anion that is the conjugate base of behenic acid, arising from deprotonation of the carboxylic acid group.	2017-03-08	CHEBI	3
23866	C	CHEBI:23866	Chemical Ontology	null	dodecanols	An alcohol that is dodecane in which one (or more) of the hydrogens is replaced by a hydroxy group. A 'closed class'.	2016-02-03	CHEBI	3
23870	C	CHEBI:23870	Chemical Ontology	null	dodecyl group	null	2014-10-14	CHEBI	3
22902	C	CHEBI:22902	Chemical Ontology	null	bisphosphoglyceric acid	A glyceric acid phosphate in which both of the hydroxy groups have been phosphorylated.	2011-02-10	CHEBI	3
22905	C	CHEBI:22905	Chemical Ontology	null	blasticidin	null	2007-11-23	CHEBI	3
22910	C	CHEBI:22910	Chemical Ontology	null	borates	Salts and esters of boric acid.	2010-07-15	CHEBI	3
22916	C	CHEBI:22916	Chemical Ontology	null	boron molecular entity	null	2018-08-15	CHEBI	3
22917	C	CHEBI:22917	Chemical Ontology	null	phytogenic insecticide	An insecticide compound naturally occurring in plants.	2016-06-17	CHEBI	3
22921	C	CHEBI:22921	Chemical Ontology	null	brassinosteroid	null	2018-03-14	CHEBI	3
22925	C	CHEBI:22925	Chemical Ontology	null	bromide salt	null	2015-04-17	CHEBI	3
22926	C	CHEBI:22926	Chemical Ontology	null	bromohydrocarbon	A compound derived from a hydrocarbon by replacing a hydrogen atom with a bromine atom.	2017-10-17	CHEBI	3
22927	C	CHEBI:22927	Chemical Ontology	null	bromine atom	null	2010-03-05	CHEBI	3
22928	C	CHEBI:22928	Chemical Ontology	null	bromine molecular entity	null	2014-05-19	CHEBI	3
22929	C	CHEBI:22929	Chemical Ontology	null	bromoalkane	Any haloalkane that consists of an alkane substituted by at least one bromine atom.	2017-10-17	CHEBI	3
22931	C	CHEBI:22931	Chemical Ontology	null	bromobisphenol	A bisphenol substituted by at least one bromo group and its derivatives.	2014-07-09	CHEBI	3
22934	C	CHEBI:22934	Chemical Ontology	null	bufanolide	null	2010-03-08	CHEBI	3
22939	C	CHEBI:22939	Chemical Ontology	null	butanals	An aldehyde based on a butanal skeleton and its substituted derivatives.	2015-02-10	CHEBI	3
22944	C	CHEBI:22944	Chemical Ontology	null	butanediols	A diol that is a butanediol or a derivative of a butanediol.	2012-09-03	CHEBI	3
24084	C	CHEBI:24084	Chemical Ontology	null	formimidoyl group	null	2008-02-04	CHEBI	3
24085	C	CHEBI:24085	Chemical Ontology	null	formimidoyltetrahydrofolic acid	null	2007-12-14	CHEBI	3
24088	C	CHEBI:24088	Chemical Ontology	null	formycin	null	2007-10-16	CHEBI	3
25476	C	CHEBI:25476	Chemical Ontology	null	naphthalene-2-sulfonate	null	2006-07-31	CHEBI	3
25477	C	CHEBI:25477	Chemical Ontology	null	naphthalenes	Any benzenoid aromatic compound having a skeleton composed of two ortho-fused benzene rings.	2018-03-14	CHEBI	3
25479	C	CHEBI:25479	Chemical Ontology	null	naphthalenone	Any naphthalene that is carrying at least one oxo substituent.	2017-06-08	CHEBI	3
25481	C	CHEBI:25481	Chemical Ontology	null	naphthoquinone	A polycyclic aromatic ketone metabolite of naphthalene.	2016-06-09	CHEBI	3
25482	C	CHEBI:25482	Chemical Ontology	null	naphthoate	null	2014-10-28	CHEBI	3
25483	C	CHEBI:25483	Chemical Ontology	null	naphthoic acid	An aromatic carboxylic acid that consists of a naphthalene skeleton substituted by one or more carboxy groups.	2015-10-22	CHEBI	3
25491	C	CHEBI:25491	Chemical Ontology	null	nematicide	A substance used to destroy pests of the phylum Nematoda (roundworms).	2019-01-16	CHEBI	3
25492	C	CHEBI:25492	Chemical Ontology	null	neo-inositol	null	2006-01-18	CHEBI	3
25495	C	CHEBI:25495	Chemical Ontology	null	neohesperidoside	A glycoside containing alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue as the sugar unit.	2016-11-18	CHEBI	3
25497	C	CHEBI:25497	Chemical Ontology	null	neolignan	A phenylpropanoid that includes plant products formed primarily from oxidative coupling of two para-propylphenol moities. Unlike lignan, the units are coupled at  positions other than their beta-carbon atoms.	2016-12-15	CHEBI	3
25500	C	CHEBI:25500	Chemical Ontology	null	neopterins	null	2015-05-06	CHEBI	3
25501	C	CHEBI:25501	Chemical Ontology	null	neoxanthin	An epoxycarotenoid that is 6,7-didehydro-5,5',6,6'-tetrahydro-5',6'-epoxy-beta,beta-carotene which is substituted by hydroxy groups at the 3, 3', and 5 positions.	2019-01-15	CHEBI	3
25503	C	CHEBI:25503	Chemical Ontology	null	nervonoyl group	null	2005-10-19	CHEBI	3
25505	C	CHEBI:25505	Chemical Ontology	null	neuraminate	A member of the class of neuraminates obtained by deprotonation of the carboxy group of keto-neuraminic acid.	2011-09-01	CHEBI	3
25508	C	CHEBI:25508	Chemical Ontology	null	neuraminic acids	null	2015-02-19	CHEBI	3
25510	C	CHEBI:25510	Chemical Ontology	null	neuraminoyl group	null	2005-10-19	CHEBI	3
25512	C	CHEBI:25512	Chemical Ontology	null	neurotransmitter	An endogenous compound that is used to transmit information across the synapse between a neuron and another cell.	2015-02-09	CHEBI	3
25040	C	CHEBI:25040	Chemical Ontology	null	limonene monoterpenoid	null	2014-06-18	CHEBI	3
25048	C	CHEBI:25048	Chemical Ontology	null	linolenic acid	A two-membered subclass of octadecatrienoic acid comprising the (9Z,12Z,15Z)- and (6Z,9Z,12Z)-isomers. Linolenic acids are nutrients essential to the formation of prostaglandins and are also used in making paints and synthetic resins.	2016-10-18	CHEBI	3
26282	C	CHEBI:26282	Chemical Ontology	null	propanals	An aldehyde based on a propanal skeleton and its derivatives.	2018-09-20	CHEBI	3
26287	C	CHEBI:26287	Chemical Ontology	null	propane-1,3-diols	Any  propanediol bearing hydroxy groups at positions 1 and 3.	2019-05-20	CHEBI	3
26294	C	CHEBI:26294	Chemical Ontology	null	propionyl group	null	2007-12-05	CHEBI	3
26296	C	CHEBI:26296	Chemical Ontology	null	propanoyl-CoAs	Any short-chain fatty acyl-CoA  in which the the fatty acid specified is propanoic acid or its derivatives.	2015-02-02	CHEBI	3
26308	C	CHEBI:26308	Chemical Ontology	null	propyl group	null	2006-09-14	CHEBI	3
25322	C	CHEBI:25322	Chemical Ontology	null	methylmercury compound	An  alkylmercury compound in which the  alkyl group specified is methyl.	2015-04-23	CHEBI	3
25336	C	CHEBI:25336	Chemical Ontology	null	methylpropanoyl-CoA	A propanoyl-CoA substituted by a methyl group on the propanoyl side chain.	2015-02-02	CHEBI	3
25340	C	CHEBI:25340	Chemical Ontology	null	methylpyridines	Any member of the class of pyridines that carries at least one methyl substituent.	2019-03-12	CHEBI	3
25342	C	CHEBI:25342	Chemical Ontology	null	methylsilanetriol	null	2012-06-12	CHEBI	3
25345	C	CHEBI:25345	Chemical Ontology	null	methyltetrahydrofolate	A group of heterocyclic compounds based on the N-methylated 5,6,7,8-tetrahydropteroic acid skeleton conjugated with one or more L-glutamic acid or L-glutamate units.	2012-08-06	CHEBI	3
25347	C	CHEBI:25347	Chemical Ontology	null	methyluridine	A uridine bearing one or more methyl substituents.	2011-01-19	CHEBI	3
25348	C	CHEBI:25348	Chemical Ontology	null	methylxanthine	null	2011-05-25	CHEBI	3
25350	C	CHEBI:25350	Chemical Ontology	null	mevalonate	A hydroxy monocarboxylic acid anion that is the conjugate base of mevalonic acid, arising from deprotonation of the carboxy group.	2011-03-25	CHEBI	3
25351	C	CHEBI:25351	Chemical Ontology	null	mevalonic acid	A dihydroxy monocarboxylic acid comprising valeric acid having two hydroxy groups at the 3- and 5-positions together with a methyl group at the 3-position.	2017-03-06	CHEBI	3
25355	C	CHEBI:25355	Chemical Ontology	null	mitochondrial respiratory-chain inhibitor	null	2018-07-20	CHEBI	3
25357	C	CHEBI:25357	Chemical Ontology	null	mitomycin	A family of aziridine-containing natural products isolated from Streptomyces caespitosus or Streptomyces lavendulae.	2016-06-03	CHEBI	3
23775	C	CHEBI:23775	Chemical Ontology	null	dihydroxy-5beta-cholanic acid	A hydroxy-5beta-cholanic acid carrying two hydroxy groups at unspecified positions.	2016-08-10	CHEBI	3
23776	C	CHEBI:23776	Chemical Ontology	null	dihydroxyacetophenone	A hydroxyacetophenone carrying two hydroxy substituents.	2015-04-23	CHEBI	3
23778	C	CHEBI:23778	Chemical Ontology	null	dihydroxybenzoic acid	Any member of the class of  hydroxybenzoic acids carrying  two phenolic hydroxy groups on the benzene ring and its derivatives.	2018-02-23	CHEBI	3
23783	C	CHEBI:23783	Chemical Ontology	null	naphthalenediols	Any hydroxynaphthalene derivative that has two hydroxy substituents.	2017-03-06	CHEBI	3
22976	C	CHEBI:22976	Chemical Ontology	null	cadinene	Any sesquiterpene having a cadinane skeleton containing one or more C=C bonds.	2017-08-22	CHEBI	3
22977	C	CHEBI:22977	Chemical Ontology	null	cadmium atom	null	2010-03-05	CHEBI	3
22978	C	CHEBI:22978	Chemical Ontology	null	cadmium molecular entity	null	2009-01-26	CHEBI	3
22984	C	CHEBI:22984	Chemical Ontology	null	calcium atom	null	2012-03-05	CHEBI	3
22985	C	CHEBI:22985	Chemical Ontology	null	calcium molecular entity	null	2008-01-11	CHEBI	3
22986	C	CHEBI:22986	Chemical Ontology	null	calcium ionophore	null	2015-04-07	CHEBI	3
23000	C	CHEBI:23000	Chemical Ontology	null	caprolactams	A lactam in which the amide bond is contained within a seven-membered ring, which includes the amide nitrogen and the carbonyl carbon.	2018-03-27	CHEBI	3
23003	C	CHEBI:23003	Chemical Ontology	null	carbamate ester	Any ester of carbamic acid or its N-substituted derivatives.	2019-01-24	CHEBI	3
23007	C	CHEBI:23007	Chemical Ontology	null	carbohydrate-containing antibiotic	Any carbohydrate derivative that exhibits antibiotic activity.	2016-06-06	CHEBI	3
23012	C	CHEBI:23012	Chemical Ontology	null	carbon disulfide	null	2015-10-23	CHEBI	3
23014	C	CHEBI:23014	Chemical Ontology	null	carbon oxide	null	2018-01-29	CHEBI	3
23016	C	CHEBI:23016	Chemical Ontology	null	carbonates	Organooxygen compounds that are salts or esters of carbonic acid, H2CO3.	2014-10-27	CHEBI	3
23018	C	CHEBI:23018	Chemical Ontology	null	EC 4.2.1.1 (carbonic anhydrase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of carbonic anhydrase (EC 4.2.1.1). Such compounds reduce the secretion of H(+) ions by the proximal kidney tubule.	2014-01-09	CHEBI	3
23019	C	CHEBI:23019	Chemical Ontology	null	carbonyl group	null	2014-08-26	CHEBI	3
24154	C	CHEBI:24154	Chemical Ontology	null	galactosamine phosphate	null	2006-12-15	CHEBI	3
24156	C	CHEBI:24156	Chemical Ontology	null	galactosamine	null	2006-03-23	CHEBI	3
24157	C	CHEBI:24157	Chemical Ontology	null	galactosaminic acid	null	2015-03-26	CHEBI	3
24158	C	CHEBI:24158	Chemical Ontology	null	galactosaminoglycan	null	2006-04-28	CHEBI	3
24163	C	CHEBI:24163	Chemical Ontology	null	galactoside	null	2013-10-01	CHEBI	3
24164	C	CHEBI:24164	Chemical Ontology	null	galactosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a galactose and, by extension, of a lower oligosaccharide having galactose at the reducing end.	2018-11-13	CHEBI	3
24167	C	CHEBI:24167	Chemical Ontology	null	galactosylglycerol phosphate	null	2007-01-26	CHEBI	3
24168	C	CHEBI:24168	Chemical Ontology	null	galactosylglycerol	A glycosylglycerol in which the glycosyl residue specified is galactose.	2016-07-26	CHEBI	3
22861	C	CHEBI:22861	Chemical Ontology	null	betalain	Any of a group of coloured alkaloids occurring widely in plants of the order Centrospermae. They are divided into two groups, betacyanins and betaxanthins, and both occur in plant vacuoles.	2008-11-10	CHEBI	3
25560	C	CHEBI:25560	Chemical Ontology	null	nitroglycerol	A nitrate ester that is glycerol in which nitro group(s) replace the hydrogen(s) attached to one or more of the hydroxy groups.	2013-02-25	CHEBI	3
25562	C	CHEBI:25562	Chemical Ontology	null	nitrophenol	Any member of the class of  phenols or substituted phenols carrying  at least 1 nitro group.	2014-11-07	CHEBI	3
25566	C	CHEBI:25566	Chemical Ontology	null	nitrotoluene	Any member of the class of  toluenes bearing one or more nitro substituents on the benzene ring.	2018-09-21	CHEBI	3
29221	C	CHEBI:29221	ChEBI	null	perchloric acid	null	2011-12-05	ops$kirill	3
29222	C	CHEBI:29222	ChEBI	null	hypochlorite	null	2016-07-18	ops$kirill	3
29224	C	CHEBI:29224	ChEBI	null	dibromine	null	2006-10-30	ops$kirill	3
29227	C	CHEBI:29227	ChEBI	null	orthoperiodate(5-)	null	2006-05-23	ops$kirill	3
29228	C	CHEBI:29228	ChEBI	null	hydrogen fluoride	A diatomic molecule containing covalently bonded hydrogen and fluorine atoms.	2017-02-22	ops$kirill	3
29229	C	CHEBI:29229	ChEBI	null	iodous acid	null	2007-10-28	ops$kirill	3
29409	C	CHEBI:29409	ChEBI	null	hydridosulfidodioxygen(.)	null	2008-01-09	ops$kirill	3
29410	C	CHEBI:29410	ChEBI	null	(hydridosulfido)dioxygen(.)	null	2007-11-20	ops$kirill	3
29411	C	CHEBI:29411	ChEBI	null	trioxidanyl	null	2007-09-27	ops$kirill	3
29412	C	CHEBI:29412	ChEBI	null	oxonium	null	2008-07-23	ops$kirill	3
29413	C	CHEBI:29413	ChEBI	null	dichloride(.1-)	null	2006-10-30	ops$kirill	3
29414	C	CHEBI:29414	ChEBI	null	chloridodioxygen(.)	null	2009-04-26	ops$kirill	3
29415	C	CHEBI:29415	ChEBI	null	dioxidochlorine(.)	null	2014-08-04	ops$kirill	3
29416	C	CHEBI:29416	ChEBI	null	chlorine trioxide	null	2007-10-28	ops$kirill	3
29417	C	CHEBI:29417	ChEBI	null	trioxidochlorine(1+)	null	2007-03-02	ops$kirill	3
29418	C	CHEBI:29418	ChEBI	null	dioxidochlorine(1+)	null	2007-03-02	ops$kirill	3
29419	C	CHEBI:29419	ChEBI	null	dichlorine(.1+)	null	2006-10-30	ops$kirill	3
29421	C	CHEBI:29421	ChEBI	null	trihydridonitrogen(.1+)	null	2008-01-28	ops$kirill	3
29422	C	CHEBI:29422	ChEBI	null	trihydridonitrate(.1-)	null	2006-10-30	ops$kirill	3
30000	C	CHEBI:30000	ChEBI	null	L-selenocysteine residue	null	2018-09-18	ops$kirill	3
30001	C	CHEBI:30001	ChEBI	null	D-selenocysteine	null	2015-01-08	ops$kirill	3
30002	C	CHEBI:30002	ChEBI	null	D-selenocysteine residue	null	2006-11-10	ops$kirill	3
30004	C	CHEBI:30004	ChEBI	null	D-selenocysteinate residue	null	2006-11-10	ops$kirill	3
30005	C	CHEBI:30005	ChEBI	null	D-leucine residue	null	2019-06-04	ops$kirill	3
30006	C	CHEBI:30006	ChEBI	null	L-leucine residue	null	2015-07-27	ops$kirill	3
30007	C	CHEBI:30007	ChEBI	null	D-alloisoleucine residue	null	2018-06-21	ops$kirill	3
30009	C	CHEBI:30009	ChEBI	null	L-isoleucine residue	null	2015-07-27	ops$kirill	3
30010	C	CHEBI:30010	ChEBI	null	D-isoleucine residue	null	2006-11-10	ops$kirill	3
30011	C	CHEBI:30011	ChEBI	null	L-glutamine residue	null	2015-07-27	ops$kirill	3
30013	C	CHEBI:30013	ChEBI	null	L-threonine residue	null	2018-06-25	ops$kirill	3
30015	C	CHEBI:30015	ChEBI	null	L-valine residue	null	2018-10-11	ops$kirill	3
30018	C	CHEBI:30018	ChEBI	null	D-proline residue	null	2013-06-27	ops$kirill	3
30019	C	CHEBI:30019	ChEBI	null	L-selenomethionine residue	null	2006-02-19	ops$kirill	3
30020	C	CHEBI:30020	ChEBI	null	D-selenomethionine residue	null	2006-02-19	ops$kirill	3
30022	C	CHEBI:30022	ChEBI	null	D-selenomethionine	The D-enantiomer of selenomethionine.	2014-08-26	ops$kirill	3
30024	C	CHEBI:30024	ChEBI	null	hexaaquasodium(1+)	null	2006-05-31	ops$kirill	3
30027	C	CHEBI:30027	ChEBI	null	hexaamminecobalt(3+)	A cobalt coordination entity consisting of six amino groups bound to a central cobalt atom.	2013-02-13	ops$kirill	3
30028	C	CHEBI:30028	ChEBI	null	hexaaquacobalt(3+)	null	2006-01-23	ops$kirill	3
30030	C	CHEBI:30030	ChEBI	null	auride(1-)	null	2006-01-31	ops$kirill	3
24090	C	CHEBI:24090	Chemical Ontology	null	formyl phosphate(2-)	null	2017-11-13	CHEBI	3
24096	C	CHEBI:24096	Chemical Ontology	null	dihydroxy(methyl)silanecarbaldehyde	null	2007-10-16	CHEBI	3
24099	C	CHEBI:24099	Chemical Ontology	null	formyltetrahydrofolic acid	null	2007-12-14	CHEBI	3
19591	C	CHEBI:19591	Chemical Ontology	null	2-hexenal	A hexenal having the double bond at the 2-position.	2017-06-16	CHEBI	3
19602	C	CHEBI:19602	Chemical Ontology	null	2-hydroxy-3-carboxybenzylidenepyruvic acid	An oxo dicarboxylic acid consisting of pyruvic acid having a 2-hydroxy-3-carboxybenzylidene group at the 3-position.	2014-08-04	CHEBI	3
19608	C	CHEBI:19608	Chemical Ontology	null	2-hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene) but-2-enoic acid	null	2014-06-27	CHEBI	3
19609	C	CHEBI:19609	Chemical Ontology	null	2-hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene) but-2-enoic acid	null	2014-06-27	CHEBI	3
19610	C	CHEBI:19610	Chemical Ontology	null	2-hydroxy-4-hydroxymethylbenzylidenepyruvic acid	A 2-oxo monocarboxylic acid that results from the formal aldol condensation of the methyl group of pyruvic acid with the aldehyde group of 2-hydroxy-4-(hydroxymethyl)benzaldehyde.	2011-02-16	CHEBI	3
18814	C	CHEBI:18814	Chemical Ontology	null	(Z)-4-(2-hydroxy-5-sulfonatophenyl)-2-oxobut-3-enoate	null	2014-08-04	CHEBI	3
18820	C	CHEBI:18820	Chemical Ontology	null	(Z)-2-aminobutenoic acid	null	2015-01-07	CHEBI	3
18822	C	CHEBI:18822	Chemical Ontology	null	(Z,Z,Z)-geranylgeraniol	A geranylgeraniol in which all double bonds have Z- (cis-) geometry.	2018-01-17	CHEBI	3
22177	C	CHEBI:22177	Chemical Ontology	null	acetohydroxamic acids	Any hydroxamic acid in which the N-acyl group is specified as acetyl.	2015-10-07	CHEBI	3
22180	C	CHEBI:22180	Chemical Ontology	null	EC 2.2.1.6 (acetolactate synthase) inhibitor	An EC 2.2.1.* (transketolase/transaldolase) inhibitor that interferes with the action of acetolactate synthase (EC 2.2.1.6).	2019-01-07	CHEBI	3
25362	C	CHEBI:25362	Chemical Ontology	null	elemental molecule	A molecule all atoms of which have the same atomic number.	2010-11-11	CHEBI	3
25367	C	CHEBI:25367	Chemical Ontology	null	molecule	Any polyatomic entity that is an electrically neutral entity consisting of more than one atom.	2016-07-14	CHEBI	3
26587	C	CHEBI:26587	Chemical Ontology	null	rutinoside	null	2015-06-09	CHEBI	3
26588	C	CHEBI:26588	Chemical Ontology	null	1,3,5-triazines	Any compound with a 1,3,5-triazine skeleton, in which nitrogen atoms replace carbon at positions 1, 3 and 5 of the core benzene ring structure.	2019-06-17	CHEBI	3
26596	C	CHEBI:26596	Chemical Ontology	null	salicylates	Any salt or ester arising from reaction of the carboxy group of salicylic acid, or any ester resulting from the condensation of the phenolic hydroxy group of salicylic acid with an organic acid.	2018-11-01	CHEBI	3
26600	C	CHEBI:26600	Chemical Ontology	null	salutaridinol	null	2008-05-14	CHEBI	3
26604	C	CHEBI:26604	Chemical Ontology	null	santonin	null	2014-02-13	CHEBI	3
26607	C	CHEBI:26607	Chemical Ontology	null	saturated fatty acid	Any fatty acid containing no carbon to carbon multiple bonds. Known to produce adverse biological effects when ingested to excess.	2016-12-14	CHEBI	3
25619	C	CHEBI:25619	Chemical Ontology	null	2-nitrobenzoate	null	2006-09-26	CHEBI	3
25622	C	CHEBI:25622	Chemical Ontology	null	orthoquinones	Any quinone in which the carbons of the two carbonyl groups in the quinone system are joined to each other by a single bond.	2017-02-27	CHEBI	3
21675	C	CHEBI:21675	Chemical Ontology	null	N-asparaginyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by an asparaginyl group.	2014-08-06	CHEBI	3
21681	C	CHEBI:21681	Chemical Ontology	null	N-benzoyl-D-arginines	Any D-arginine derivative in which at least one of the nitrogens has been benzoylated.	2018-03-04	CHEBI	3
21689	C	CHEBI:21689	Chemical Ontology	null	N-carbamoyl-amino acid	null	2017-07-19	CHEBI	3
21698	C	CHEBI:21698	Chemical Ontology	null	N-cysteinyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by a cysteinyl group.	2014-08-06	CHEBI	3
19896	C	CHEBI:19896	Chemical Ontology	null	3,5-dibromo-4-hydroxybenzamide	A member of the class of benzamides carrying two bromo substituents at positions 3 and 5 as well as a hydroxy substituent at position 4.	2015-06-12	CHEBI	3
20859	C	CHEBI:20859	Chemical Ontology	null	C20-gibberellin	null	2018-08-30	CHEBI	3
20873	C	CHEBI:20873	Chemical Ontology	null	CDP-sugar	A pyrimidine nucleotide-sugar having CDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.	2017-09-06	CHEBI	3
19660	C	CHEBI:19660	Chemical Ontology	null	2-hydroxyoctadecanoic acid	A long-chain fatty acid that is stearic (octadecanoic) acid substituted at position 2 by a hydroxy group.	2017-03-23	CHEBI	3
19662	C	CHEBI:19662	Chemical Ontology	null	2-hydroxytetrahydrofuran	null	2007-11-06	CHEBI	3
19672	C	CHEBI:19672	Chemical Ontology	null	4-oxohex-2-enedioic acid	null	2015-01-30	CHEBI	3
19680	C	CHEBI:19680	Chemical Ontology	null	2-methylacetoacetate	null	2006-11-17	CHEBI	3
21993	C	CHEBI:21993	Chemical Ontology	null	O(4)-glycosyl-L-hydroxyproline	An O-glycosyl amino acid having L-hydroxyproline as the amino acid component.	2013-10-15	CHEBI	3
21994	C	CHEBI:21994	Chemical Ontology	null	5-glycosyloxy-L-lysine	null	2007-01-22	CHEBI	3
18882	C	CHEBI:18882	Chemical Ontology	null	1,2-dichloroethene	null	2007-12-26	CHEBI	3
22251	C	CHEBI:22251	Chemical Ontology	null	adenosine bisphosphate	null	2014-02-20	CHEBI	3
22256	C	CHEBI:22256	Chemical Ontology	null	adenosine phosphate	null	2016-12-09	CHEBI	3
22259	C	CHEBI:22259	Chemical Ontology	null	adenosinediphosphoribosyl group	null	2005-10-18	CHEBI	3
22260	C	CHEBI:22260	Chemical Ontology	null	adenosines	null	2018-02-15	CHEBI	3
22261	C	CHEBI:22261	Chemical Ontology	null	5'-adenosyl group	null	2005-12-08	CHEBI	3
22263	C	CHEBI:22263	Chemical Ontology	null	5'-adenylyl group	null	2013-10-03	CHEBI	3
18790	C	CHEBI:18790	Chemical Ontology	null	(S)-mevalonate	null	2006-09-05	CHEBI	3
30032	C	CHEBI:30032	ChEBI	null	hexaaquamagnesium(2+)	null	2006-01-31	ops$kirill	3
30035	C	CHEBI:30035	ChEBI	null	heptaaquacalcium(2+)	null	2008-06-16	ops$kirill	3
20714	C	CHEBI:20714	Chemical Ontology	null	6-deoxycathasterone	A 3beta-hydroxy steroid that is cathasterone which is lacking the oxo substituent at position 6.	2014-08-04	CHEBI	3
20716	C	CHEBI:20716	Chemical Ontology	null	6-deoxoteasterone	A 3beta-hydroxy steroid that is teasterone lacking the oxo substituent at position 6.	2015-06-15	CHEBI	3
20717	C	CHEBI:20717	Chemical Ontology	null	6-deoxotyphasterol	Typhasterol in which the oxygen atom of the keto group has been substituted by two hydrogen atoms. A member of a biosynthetic pathway to castasterone, it has been isolated from the primary roots of maize.	2014-08-04	CHEBI	3
21742	C	CHEBI:21742	Chemical Ontology	null	N-isopropylaniline	A substituted aniline in which one of the hydrogens of the amino group has been replaced by an isopropyl group.	2015-04-16	CHEBI	3
21753	C	CHEBI:21753	Chemical Ontology	null	N-methyl-L-asparagine	An L-asparagine derivative comprising L-asparagine carrying one or more N-methyl substituents.	2014-12-02	CHEBI	3
21756	C	CHEBI:21756	Chemical Ontology	null	N(2)-methyl-L-lysine	A N-methyl-L-amino acid that is the N(alpha)-methyl derivative of L-lysine.	2011-07-25	CHEBI	3
21760	C	CHEBI:21760	Chemical Ontology	null	N-methyl-amino acid	An amino acid derivative in which at least one of the hydrogens of the amino group has been replaced by a methyl group.	2015-01-08	CHEBI	3
21763	C	CHEBI:21763	Chemical Ontology	null	N-methylethanolamine	An ethanolamine compound having an N-methyl substituent.	2014-05-14	CHEBI	3
21766	C	CHEBI:21766	Chemical Ontology	null	N-methylglycines	An N-alkylglycine that is sarcosine and derivatives of sarcosine arising by replacement of the hydrogen attached to the nitrogen by a hydrocarbyl group.	2014-11-28	CHEBI	3
19946	C	CHEBI:19946	Chemical Ontology	null	xylosylglycoside	null	2012-07-19	CHEBI	3
19950	C	CHEBI:19950	Chemical Ontology	null	3-O-methylgallate	A member of the class of benzoates that results from the removal of a proton from the carboxylic acid group of 3-O-methylgallic acid.	2012-10-23	CHEBI	3
19963	C	CHEBI:19963	Chemical Ontology	null	3-aminobenzenesulfonate	null	2006-01-18	CHEBI	3
19981	C	CHEBI:19981	Chemical Ontology	null	(1R,2R)-3-chlorocyclohexa-3,5-diene-1,2-diol	null	2018-08-27	CHEBI	3
20937	C	CHEBI:20937	Chemical Ontology	null	D-fructuronic acid	null	2007-12-05	CHEBI	3
20954	C	CHEBI:20954	Chemical Ontology	null	D-galactosaminide	null	2013-09-06	CHEBI	3
22193	C	CHEBI:22193	Chemical Ontology	null	acetyl-L-lysine	An N-acetyl-L-amino acid that is the N-acetyl derivative of L-lysine.	2014-02-05	CHEBI	3
22195	C	CHEBI:22195	Chemical Ontology	null	acetyl-amino acid	Any amino acid derivative that is the N-acetyl or O-acetyl derivative of an amino acid.	2015-01-13	CHEBI	3
22198	C	CHEBI:22198	Chemical Ontology	null	acetylcysteine	null	2010-04-30	CHEBI	3
22200	C	CHEBI:22200	Chemical Ontology	null	acetylgentamycin	null	2007-03-27	CHEBI	3
22201	C	CHEBI:22201	Chemical Ontology	null	acetylkanamycin	null	2006-03-22	CHEBI	3
22210	C	CHEBI:22210	Chemical Ontology	null	aconitate(3-)	A tricarboxylic acid trianion that is the conjugate base of aconitic acid.	2014-07-17	CHEBI	3
19733	C	CHEBI:19733	Chemical Ontology	null	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetate	A 4-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid.	2018-05-24	CHEBI	3
19751	C	CHEBI:19751	Chemical Ontology	null	trans-2-oxohex-4-enoate	null	2007-05-25	CHEBI	3
22043	C	CHEBI:22043	Chemical Ontology	null	S-farnesyl-L-cysteine	An S-polyprenyl-L-cysteine where the polyprenyl moiety is specified as farnesyl.	2014-11-28	CHEBI	3
22046	C	CHEBI:22046	Chemical Ontology	null	S-geranylgeranyl-L-cysteine	An S-polyprenyl-L-cysteine where the polyprenyl moiety is specified as geranylgeranyl.	2015-07-02	CHEBI	3
22049	C	CHEBI:22049	Chemical Ontology	null	S-glycosyl-L-cysteine	null	2014-11-20	CHEBI	3
22050	C	CHEBI:22050	Chemical Ontology	null	S-glycyl-L-cysteine	An N-acyl-L-amino acid that is the S-glycyl derivative of L-cysteine.	2014-11-28	CHEBI	3
22058	C	CHEBI:22058	Chemical Ontology	null	S-(methylbutanoyl)dihydrolipoamide	null	2008-09-15	CHEBI	3
22080	C	CHEBI:22080	Chemical Ontology	null	TDP-sugar	A pyrimidine nucleotide-sugar having TDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.	2017-09-06	CHEBI	3
20884	C	CHEBI:20884	Chemical Ontology	null	tetracopper-sulfur cluster	null	2008-08-01	CHEBI	3
21816	C	CHEBI:21816	Chemical Ontology	null	N(2)-glutamino group	null	2006-11-08	CHEBI	3
21836	C	CHEBI:21836	Chemical Ontology	null	N(4)-glycosyl-L-asparagine	null	2015-08-05	CHEBI	3
21839	C	CHEBI:21839	Chemical Ontology	null	N(4)-methylcytosine	A pyrimidone that is cytosine bearing an N(4)-methyl substituent.	2017-06-15	CHEBI	3
21844	C	CHEBI:21844	Chemical Ontology	null	N(5)-alkyl-L-glutamine	An L-glutamine derivative having an alkyl group attached to the amide nitrogen.	2015-05-28	CHEBI	3
21847	C	CHEBI:21847	Chemical Ontology	null	N(5)-glutamino group	null	2006-11-08	CHEBI	3
20012	C	CHEBI:20012	Chemical Ontology	null	3-enoyl-CoA	Generic name for any derivative of coenzyme A in which the thiol group is in thioester linkage with an acyl group containing a C=C double bond beta to the thioester linkage.	2011-05-23	CHEBI	3
20013	C	CHEBI:20013	Chemical Ontology	null	3-epi-3-hydroxymugineic acid	null	2019-01-15	CHEBI	3
20025	C	CHEBI:20025	Chemical Ontology	null	3-furyl group	null	2007-03-09	CHEBI	3
20030	C	CHEBI:20030	Chemical Ontology	null	3-hexenal	A hexenal carrying an unsaturation at position 3.	2014-04-23	CHEBI	3
19784	C	CHEBI:19784	Chemical Ontology	null	2-trans,6-cis-farnesyl diphosphate	null	2008-07-15	CHEBI	3
19799	C	CHEBI:19799	Chemical Ontology	null	20-hydroxyecdysone 22-phosphate	null	2007-12-11	CHEBI	3
19804	C	CHEBI:19804	Chemical Ontology	null	22-deoxy-20,21-dihydroxyecdysone	null	2008-01-10	CHEBI	3
19814	C	CHEBI:19814	Chemical Ontology	null	25-deoxyecdysone	A 3beta-hydroxy steroid that is ecdysone in which the hydroxy group at position 25 is replaced by a hydrogen.	2011-07-15	CHEBI	3
22119	C	CHEBI:22119	Chemical Ontology	null	UDP-N-acetylmannosaminouronic acid	null	2008-11-03	CHEBI	3
18944	C	CHEBI:18944	Chemical Ontology	null	(1->5)-arabinan	An  arabinan composed of arabinose units joined via (1->5) linkage.	2015-04-17	CHEBI	3
18946	C	CHEBI:18946	Chemical Ontology	null	delta-lactone	A lactone having a six-membered lactone ring.	2019-01-28	CHEBI	3
18949	C	CHEBI:18949	Chemical Ontology	null	(1->6)-alpha-D-mannooligosaccharide	A  mannooligosaccharide in which alpha-D-mannose residues are linked (1->6).	2013-11-27	CHEBI	3
23169	C	CHEBI:23169	Chemical Ontology	null	cholate salt	A bile acid salt having cholate as the anionic component.	2011-03-25	CHEBI	3
26992	C	CHEBI:26992	Chemical Ontology	null	threoses	null	2011-12-13	CHEBI	3
26996	C	CHEBI:26996	Chemical Ontology	null	thromboxanes B	null	2015-01-23	CHEBI	3
27001	C	CHEBI:27001	Chemical Ontology	null	thymidine phosphate	null	2011-09-15	CHEBI	3
27002	C	CHEBI:27002	Chemical Ontology	null	thymidyl group	A thymidyl group is a group formed by loss of a 3'- or 5'-hydroxy group from the deoxyribose moiety of thymidine.	2007-03-02	CHEBI	3
27003	C	CHEBI:27003	Chemical Ontology	null	5'-thymidylyl group	null	2005-10-21	CHEBI	3
27007	C	CHEBI:27007	Chemical Ontology	null	tin atom	null	2015-10-23	CHEBI	3
27008	C	CHEBI:27008	Chemical Ontology	null	tin molecular entity	null	2016-09-19	CHEBI	3
27013	C	CHEBI:27013	Chemical Ontology	null	tocopherol	A collective name for a group of closely related lipids that contain a chroman-6-ol nucleus substituted at position 2 by a methyl group and by a saturated hydrocarbon chain consisting of three isoprenoid units. They are designated as alpha-, beta-, gamma-, and delta-tocopherol depending on the number and position of additional methyl substituents on the aromatic ring. Tocopherols occur in vegetable oils and vegetable oil products, almost exclusively with R,R,R configuration. Tocotrienols differ from tocopherols only in having three double bonds in the hydrocarbon chain.	2018-12-21	CHEBI	3
27020	C	CHEBI:27020	Chemical Ontology	null	tolualdehyde	A benzaldehyde compound having a methyl group in an unspecified position.	2009-08-14	CHEBI	3
27023	C	CHEBI:27023	Chemical Ontology	null	toluene-4-sulfonate	An  arenesulfonate oxoanion that is the conjugate base of toluene-4-sulfonic acid.	2016-11-10	CHEBI	3
27024	C	CHEBI:27024	Chemical Ontology	null	toluenes	Any member of the class of benzenes that is a substituted benzene in which the substituents include one (and only one) methyl group.	2019-03-13	CHEBI	3
27026	C	CHEBI:27026	Chemical Ontology	null	toxin	Poisonous substance produced by a biological organism such as a microbe, animal or plant.	2018-10-08	CHEBI	3
27027	C	CHEBI:27027	Chemical Ontology	null	micronutrient	Any nutrient required in small quantities by organisms throughout their life in order to orchestrate a range of physiological functions.	2017-08-21	CHEBI	3
27031	C	CHEBI:27031	Chemical Ontology	null	cis,trans-muconate	A muconate that is the dianion obtained by the deprotonation of both the carboxy groups of cis,trans-muconic acid.	2014-09-02	CHEBI	3
27035	C	CHEBI:27035	Chemical Ontology	null	trans,trans-muconate	A muconate that is the dianion obtained by the deprotonation of both the carboxy groups of trans,trans-muconic acid.	2014-09-02	CHEBI	3
27036	C	CHEBI:27036	Chemical Ontology	null	trans,trans-muconic acid	The trans,trans-isomer of muconic acid. It is metabolite of benzene in humans and serves as a biomarker of occupational exposure to benzene.	2015-10-23	CHEBI	3
23316	C	CHEBI:23316	Chemical Ontology	null	citral	An enal that consists of octa-2,6-dienal bearing methyl substituents at positions 3 and 7. A mixture of the two geometric isomers geranial and neral, it is the major constituent (75-85%) of oil of lemon grass, the volatile oil of Cymbopogon citratus, or of C. flexuosus. It also occurs in oils of verbena, lemon, and orange.	2019-01-15	CHEBI	3
23325	C	CHEBI:23325	Chemical Ontology	null	clavicipitic acid	null	2008-01-15	CHEBI	3
23336	C	CHEBI:23336	Chemical Ontology	null	cobalt cation	null	2019-02-20	CHEBI	3
27275	C	CHEBI:27275	Chemical Ontology	null	vanadium molecular entity	null	2006-11-28	CHEBI	3
27292	C	CHEBI:27292	Chemical Ontology	null	vinyl carbamate	null	2006-08-22	CHEBI	3
27295	C	CHEBI:27295	Chemical Ontology	null	violaxanthin	An epoxycarotenol that is 5,5',6,6'-tetrahydro-5,6:5',6'-diepoxy-beta,beta-carotene substituted by hydroxy groups at positions 3 and 3'. It is the naturally occurring xanthophyll pigment found in a variety of plants.	2014-03-27	CHEBI	3
27300	C	CHEBI:27300	Chemical Ontology	null	vitamin D	Vitamin D is a group of fat-soluble prohormones, which can be obtained from sun exposure, food and supplements. Vitamin D is biologically inactive and converted to the biologically active calcitriol via double hydroxylation in the body.	2016-01-25	CHEBI	3
27306	C	CHEBI:27306	Chemical Ontology	null	vitamin B6	null	2013-10-01	CHEBI	3
27311	C	CHEBI:27311	Chemical Ontology	null	volatile oil component	Any plant metabolite that is found naturally as a component of a volatile oil.	2019-06-10	CHEBI	3
27323	C	CHEBI:27323	Chemical Ontology	null	xanthommatins	null	2007-08-21	CHEBI	3
27329	C	CHEBI:27329	Chemical Ontology	null	xanthosine phosphate	null	2009-08-27	CHEBI	3
23618	C	CHEBI:23618	Chemical Ontology	null	deoxycortisol	A 3,20-dioxo steroid having the structure of cortisol but lacking one or more of its hydroxy groups.	2017-05-04	CHEBI	3
23621	C	CHEBI:23621	Chemical Ontology	null	deoxycytidine phosphate	null	2007-12-03	CHEBI	3
22329	C	CHEBI:22329	Chemical Ontology	null	alkyl-sn-glycerol 3-phosphate	null	2006-03-22	CHEBI	3
22331	C	CHEBI:22331	Chemical Ontology	null	alkylamines	Any amine formally derived from ammonia by replacing one, two or three hydrogen atoms by alkyl groups.	2014-04-22	CHEBI	3
22332	C	CHEBI:22332	Chemical Ontology	null	alkylamino group	Alkyl substituents attached to the remainder of a molecule via nitrogen.	2017-07-18	CHEBI	3
22333	C	CHEBI:22333	Chemical Ontology	null	alkylating agent	Highly reactive chemical that introduces alkyl radicals into biologically active molecules and thereby prevents their proper functioning. It could be used as an antineoplastic agent, but it might be very toxic, with carcinogenic, mutagenic, teratogenic, and immunosuppressant actions. It could also be used as a component of poison gases.	2018-06-22	CHEBI	3
22335	C	CHEBI:22335	Chemical Ontology	null	alkylglycerone phosphate	null	2013-04-29	CHEBI	3
24241	C	CHEBI:24241	Chemical Ontology	null	gibberellin A28	null	2006-10-13	CHEBI	3
24250	C	CHEBI:24250	Chemical Ontology	null	gibberellin	null	2013-04-22	CHEBI	3
24548	C	CHEBI:24548	Chemical Ontology	null	hexadecenoic acid	A C16 straight-chain monounsaturated fatty acid having one C=C double bond.	2018-10-03	CHEBI	3
24549	C	CHEBI:24549	Chemical Ontology	null	hexadecenoyl-CoA	A monounsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hexadecenoic acid.	2018-02-05	CHEBI	3
24551	C	CHEBI:24551	Chemical Ontology	null	hexadienal	An  enal that is hexadiene carrying an oxo group at position 1.	2018-11-28	CHEBI	3
24553	C	CHEBI:24553	Chemical Ontology	null	hexadienedioic acid	null	2017-02-15	CHEBI	3
24554	C	CHEBI:24554	Chemical Ontology	null	hexadienoate	null	2014-01-08	CHEBI	3
24555	C	CHEBI:24555	Chemical Ontology	null	hexadienoic acid	null	2010-05-25	CHEBI	3
24556	C	CHEBI:24556	Chemical Ontology	null	1,3,5-trinitro-1,3,5-triazinane	An N-nitro compound that is 1,3,5-triazinane in which all three of the hydrogens attached to the nitrogens have been replaced by nitro groups. It is widely used in both industrial and military explosives.	2016-07-12	CHEBI	3
24558	C	CHEBI:24558	Chemical Ontology	null	1-nitro-3,5-dinitroso-1,3,5-triazinane	null	2007-07-05	CHEBI	3
24559	C	CHEBI:24559	Chemical Ontology	null	1,3-dinitro-5-nitroso-1,3,5-triazinane	null	2007-07-05	CHEBI	3
24561	C	CHEBI:24561	Chemical Ontology	null	hexahydroxyflavone	Members of the class of hydroxyflavone that is  flavone substituted by 6 hydroxy groups.	2013-02-01	CHEBI	3
24565	C	CHEBI:24565	Chemical Ontology	null	hexamethylphosphoric triamide	null	2014-07-28	CHEBI	3
24567	C	CHEBI:24567	Chemical Ontology	null	cyclohexane-1,2-diol	A diol that consists of a cyclohexane skeleton carrying two hydroxy substituents.	2014-01-30	CHEBI	3
24573	C	CHEBI:24573	Chemical Ontology	null	hexanone	A ketone that is a hexane carrying an oxo substituent at unspecified position.	2014-07-15	CHEBI	3
24574	C	CHEBI:24574	Chemical Ontology	null	hexanoyl group	null	2007-03-24	CHEBI	3
24576	C	CHEBI:24576	Chemical Ontology	null	hexaric acid anion	null	2014-06-05	CHEBI	3
24577	C	CHEBI:24577	Chemical Ontology	null	hexaric acid	null	2011-12-19	CHEBI	3
24578	C	CHEBI:24578	Chemical Ontology	null	hexenal	A monounsaturated fatty acid aldehyde that is hexene having an oxo group at position 1.	2015-01-09	CHEBI	3
24579	C	CHEBI:24579	Chemical Ontology	null	1-hexene	An alkene that is hexane carrying a double bond at position 1.	2015-08-18	CHEBI	3
24582	C	CHEBI:24582	Chemical Ontology	null	hexitol phosphate	null	2011-12-19	CHEBI	3
24583	C	CHEBI:24583	Chemical Ontology	null	hexitol	null	2017-04-12	CHEBI	3
24585	C	CHEBI:24585	Chemical Ontology	null	hexosamine sulfate	null	2007-03-22	CHEBI	3
24586	C	CHEBI:24586	Chemical Ontology	null	hexosamine	Any 6-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group.	2017-03-29	CHEBI	3
24587	C	CHEBI:24587	Chemical Ontology	null	hexosaminide	null	2006-03-23	CHEBI	3
24589	C	CHEBI:24589	Chemical Ontology	null	monosaccharide sulfate	Any carbohydrate sulfate that is a monosaccharide carrying at least one O-sulfo substituent.	2018-12-06	CHEBI	3
24592	C	CHEBI:24592	Chemical Ontology	null	hexuronic acid	null	2012-11-30	CHEBI	3
24593	C	CHEBI:24593	Chemical Ontology	null	hexyl group	null	2008-11-26	CHEBI	3
24599	C	CHEBI:24599	Chemical Ontology	null	histidine derivative	An amino acid derivative resulting from reaction of histidine at the amino group or the carboxy group, or from the replacement of any hydrogen of histidine by a heteroatom. The definition normally excludes peptides containing alanine residues.	2017-07-06	CHEBI	3
24601	C	CHEBI:24601	Chemical Ontology	null	N(2)-histidino group	null	2006-03-28	CHEBI	3
25750	C	CHEBI:25750	Chemical Ontology	null	oxime	Compounds of structure R2C=NOH derived from condensation of aldehydes or ketones with hydroxylamine. Oximes from aldehydes may be called aldoximes; those from ketones may be called ketoximes.	2018-11-07	CHEBI	3
25754	C	CHEBI:25754	Chemical Ontology	null	oxo carboxylic acid	Any compound that has an aldehydic or ketonic group as well as a carboxylic acid group in the same molecule.	2018-07-02	CHEBI	3
24850	C	CHEBI:24850	Chemical Ontology	null	insect attractant	A chemical that lures insects to a trap, thereby removing them from crops, animals or stored products.	2017-11-06	CHEBI	3
24851	C	CHEBI:24851	Chemical Ontology	null	insect growth regulator	A growth regulator that inhibits the life cycle of an insect.	2013-11-19	CHEBI	3
24853	C	CHEBI:24853	Chemical Ontology	null	intercalator	A role played by a chemical agent which exhibits the capability of occupying space between DNA base pairs due to particular properties in size, shape and charge. Intercalation of chemical compounds in DNA helix can result in replication errors (shift, mutation) or DNA damages.	2016-02-21	CHEBI	3
24856	C	CHEBI:24856	Chemical Ontology	null	iodate salt	Any salt that has chlorate, [IO3](-), as the anionic component.	2014-05-19	CHEBI	3
24857	C	CHEBI:24857	Chemical Ontology	null	iodic acid	null	2013-07-18	CHEBI	3
24858	C	CHEBI:24858	Chemical Ontology	null	iodide salt	null	2013-05-01	CHEBI	3
24859	C	CHEBI:24859	Chemical Ontology	null	iodine atom	Chemical element with atomic number 53.	2014-03-10	CHEBI	3
24863	C	CHEBI:24863	Chemical Ontology	null	iodophenol	null	2016-02-26	CHEBI	3
24865	C	CHEBI:24865	Chemical Ontology	null	iodotyrosine	A tyrosine derivative which has at least one iodo-substituent on the benzyl moiety.	2014-12-17	CHEBI	3
24867	C	CHEBI:24867	Chemical Ontology	null	monoatomic ion	null	2011-10-14	CHEBI	3
24870	C	CHEBI:24870	Chemical Ontology	null	ion	A molecular entity having a net electric charge.	2009-03-10	CHEBI	3
24873	C	CHEBI:24873	Chemical Ontology	null	iron molecular entity	null	2016-03-01	CHEBI	3
24874	C	CHEBI:24874	Chemical Ontology	null	iron ionophore	Any  ionophore capable of transportation of iron ions across membranes.	2015-04-23	CHEBI	3
24875	C	CHEBI:24875	Chemical Ontology	null	iron cation	null	2019-02-20	CHEBI	3
21005	C	CHEBI:21005	Chemical Ontology	null	D-glucose bisphosphate	null	2006-03-22	CHEBI	3
26743	C	CHEBI:26743	Chemical Ontology	null	sphing-4-enine	A sphingenine in which the C=C double bond is located at the 4-position.	2018-02-26	CHEBI	3
26745	C	CHEBI:26745	Chemical Ontology	null	spirostan	null	2014-08-07	CHEBI	3
26753	C	CHEBI:26753	Chemical Ontology	null	stearoyl group	null	2005-10-19	CHEBI	3
26755	C	CHEBI:26755	Chemical Ontology	null	stearyl group	null	2007-03-09	CHEBI	3
26756	C	CHEBI:26756	Chemical Ontology	null	stercobilin	null	2006-10-09	CHEBI	3
26763	C	CHEBI:26763	Chemical Ontology	null	steroid glucosiduronic acid	null	2018-02-07	CHEBI	3
26764	C	CHEBI:26764	Chemical Ontology	null	steroid hormone	Any steroid that acts as hormone.	2018-12-13	CHEBI	3
26766	C	CHEBI:26766	Chemical Ontology	null	steroid lactone	null	2017-06-14	CHEBI	3
27066	C	CHEBI:27066	Chemical Ontology	null	(9R,10R)-9,10-dihydrophenanthrene-9,10-diol	null	2007-01-08	CHEBI	3
27080	C	CHEBI:27080	Chemical Ontology	null	trans-vaccenoyl group	null	2008-08-18	CHEBI	3
27081	C	CHEBI:27081	Chemical Ontology	null	transition element atom	An element whose atom has an incomplete d sub-shell, or which can give rise to cations with an incomplete d sub-shell.	2011-07-21	CHEBI	3
27082	C	CHEBI:27082	Chemical Ontology	null	trehalose	A disaccharide formed by a (1<->1)-glycosidic bond between two units of D-glucose.	2016-11-11	CHEBI	3
27086	C	CHEBI:27086	Chemical Ontology	null	tributylstannane	null	2007-06-12	CHEBI	3
27092	C	CHEBI:27092	Chemical Ontology	null	tricarboxylic acid trianion	null	2018-10-16	CHEBI	3
27093	C	CHEBI:27093	Chemical Ontology	null	tricarboxylic acid	An oxoacid containing three carboxy groups.	2018-12-07	CHEBI	3
27096	C	CHEBI:27096	Chemical Ontology	null	trichlorobenzene	Any member of the class of chlorobenzenes carrying three chloro substituents at unspecified positions.	2018-12-23	CHEBI	3
27097	C	CHEBI:27097	Chemical Ontology	null	trichlorocatechol	A chlorocatechol that is catechol in which three of the remaining four positions on the benzene ring have been substituted by chlorines.	2018-01-29	CHEBI	3
27102	C	CHEBI:27102	Chemical Ontology	null	trichlorophenol	Any one of the six possible isomers of trichlorophenol.	2012-10-18	CHEBI	3
27105	C	CHEBI:27105	Chemical Ontology	null	tridecadienoic acid	A C13 carboxylic acid having two double bonds at unspecified positions in the chain.	2013-05-20	CHEBI	3
27110	C	CHEBI:27110	Chemical Ontology	null	trifluoroacetate	null	2016-04-01	CHEBI	3
23396	C	CHEBI:23396	Chemical Ontology	null	cortisol ester	null	2012-10-05	CHEBI	3
23399	C	CHEBI:23399	Chemical Ontology	null	coumarate	A member of the class of cinnamates obtained by the deprotonation of the carboxy group of coumaric acid.	2015-06-17	CHEBI	3
23401	C	CHEBI:23401	Chemical Ontology	null	coumaric acid	A monohydroxycinnamic acid that is prop-2-enoic acid substituted by a hydroxyphenyl group at position 3.	2015-03-09	CHEBI	3
23403	C	CHEBI:23403	Chemical Ontology	null	coumarins	null	2017-06-29	CHEBI	3
24928	C	CHEBI:24928	Chemical Ontology	null	isothiocyanic acid	null	2012-06-12	CHEBI	3
24307	C	CHEBI:24307	Chemical Ontology	null	D-glucuronoyl group	null	2005-10-18	CHEBI	3
24311	C	CHEBI:24311	Chemical Ontology	null	glutaconyl-CoA	A  2-enoyl-CoA that is the glutaconyl derivative of CoA.	2018-02-05	CHEBI	3
24317	C	CHEBI:24317	Chemical Ontology	null	L-glutamine derivative	A proteinogenic amino acid derivative resulting from reaction of L-glutamine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of L-glutamine by a heteroatom.	2018-03-01	CHEBI	3
24319	C	CHEBI:24319	Chemical Ontology	null	EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor	An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of glutamate--ammonia ligase (EC 6.3.1.2).	2019-01-07	CHEBI	3
24320	C	CHEBI:24320	Chemical Ontology	null	glutaminyl group	null	2006-11-08	CHEBI	3
24321	C	CHEBI:24321	Chemical Ontology	null	glutamo group	null	2006-03-27	CHEBI	3
24322	C	CHEBI:24322	Chemical Ontology	null	glutamoyl group	null	2006-03-27	CHEBI	3
24323	C	CHEBI:24323	Chemical Ontology	null	glutamyl-L-amino acid	A dipeptide in which one of the amino acid residues is glutamine.	2016-10-05	CHEBI	3
24624	C	CHEBI:24624	Chemical Ontology	null	hycanthone mesylate	A methanesulfonate salt resulting from the reaction of equimolar amounts of hycanthone and methanesulfonic acid. It was formerly used as a schistosomicide for individual or mass treatement of infection with Schistosoma haematobium and S. mansoni, but due to its toxicity and concern about possible carcinogenicity, it has been replaced by other drugs such as praziquantel.	2012-08-15	CHEBI	3
24628	C	CHEBI:24628	Chemical Ontology	null	imidazolidine-2,4-dione	An imidazolidinone with oxo groups at position 2 and 4.	2019-03-11	CHEBI	3
24640	C	CHEBI:24640	Chemical Ontology	null	uranyl hydrogenphosphate	null	2007-01-29	CHEBI	3
24648	C	CHEBI:24648	Chemical Ontology	null	hydroxamic acid anion	An oxoanion resulting from the removal of a proton from the hydroxy group of any hydroxamic acid.	2017-03-03	CHEBI	3
24650	C	CHEBI:24650	Chemical Ontology	null	hydroxamic acid	A compound, RkE(=O)lNHOH, derived from an oxoacid RkE(=O)l(OH) (l =/= 0) by replacing -OH with -NHOH, and derivatives thereof. Specific examples of hydroxamic acids are preferably named as N-hydroxy amides.	2018-11-05	CHEBI	3
24654	C	CHEBI:24654	Chemical Ontology	null	hydroxy fatty acid	Any fatty acid carrying one or more hydroxy substituents.	2019-02-13	CHEBI	3
24659	C	CHEBI:24659	Chemical Ontology	null	hydroxy-L-glutamic acid	A hydroxy-amino acid  that is L-glutamic acid substituted by at least one hydroxy group.	2015-01-08	CHEBI	3
24662	C	CHEBI:24662	Chemical Ontology	null	hydroxy-amino acid	A non-proteinogenic alpha-amino acid bearing one or more hydroxy groups at unspecified positions.	2017-01-01	CHEBI	3
24663	C	CHEBI:24663	Chemical Ontology	null	hydroxy-5beta-cholanic acid	Any member of the class of 5beta-cholanic acids carrying at least one hydroxy group at unspecified position.	2015-03-11	CHEBI	3
24669	C	CHEBI:24669	Chemical Ontology	null	hydroxy carboxylic acid	Any carboxylic acid with at least one hydroxy group.	2017-12-04	CHEBI	3
24673	C	CHEBI:24673	Chemical Ontology	null	hydroxybenzaldehyde	null	2015-07-27	CHEBI	3
24675	C	CHEBI:24675	Chemical Ontology	null	hydroxybenzoate	Any benzoate derivative carrying a single carboxylate group and at least one hydroxy substituent.	2017-08-17	CHEBI	3
24677	C	CHEBI:24677	Chemical Ontology	null	hydroxybenzophenone	Any benzophenone into which is substituted one or more hydroxy groups.	2012-12-04	CHEBI	3
25822	C	CHEBI:25822	Chemical Ontology	null	p-cumate	A cumate that is the conjugate base of p-cumic acid.	2014-09-02	CHEBI	3
25826	C	CHEBI:25826	Chemical Ontology	null	p-menthane	null	2017-03-10	CHEBI	3
25835	C	CHEBI:25835	Chemical Ontology	null	hexadecanoate ester	A fatty acid ester obtained by condensation of the carboxy group of palmitic acid with a hydroxy group of an alcohol or phenol.	2019-01-10	CHEBI	3
25837	C	CHEBI:25837	Chemical Ontology	null	palmitoleoyl group	null	2015-06-03	CHEBI	3
25842	C	CHEBI:25842	Chemical Ontology	null	palmityl group	null	2014-02-18	CHEBI	3
23715	C	CHEBI:23715	Chemical Ontology	null	difluoroacetate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of difluoroacetic acid.	2011-02-16	CHEBI	3
23730	C	CHEBI:23730	Chemical Ontology	null	5-oxo-2-furylacetic acid	An oxo monocarboxylic acid that is 2,5-dihydrofuran-2-ylacetic acid substituted by an oxo group at position 5.	2017-02-06	CHEBI	3
23733	C	CHEBI:23733	Chemical Ontology	null	dihydrocarvone	A dihydrocarvone resulting from reduction of the endocyclic cyclohexene double bond.	2015-10-23	CHEBI	3
23736	C	CHEBI:23736	Chemical Ontology	null	4,5-dihydrocortisone	A 3-oxo steroid that is cortisone in which the double bond between positions 4 and 5 has been reduced to a single bond.	2018-02-06	CHEBI	3
23741	C	CHEBI:23741	Chemical Ontology	null	dihydrodipicolinic acid	A dicarboxylic acid in which the carboxylic acid groups are at the 2 and 6 positions of a dihydropyridine.	2017-02-27	CHEBI	3
23743	C	CHEBI:23743	Chemical Ontology	null	dihydrofolic acids	A group of heterocyclic compounds based on the 7,8-dihydropteroic acid skeleton conjugated with one or more L-glutamic acid units.	2017-06-30	CHEBI	3
23745	C	CHEBI:23745	Chemical Ontology	null	3,4-dihydroisocoumarin	The simplest member of the class of dihydroisocoumarins that is the 3,4-dihydro derivative of isocoumarin.	2013-12-02	CHEBI	3
24175	C	CHEBI:24175	Chemical Ontology	null	galacturonate	null	2011-12-15	CHEBI	3
23197	C	CHEBI:23197	Chemical Ontology	null	cholestanoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any cholestan-26-oic acid.	2015-10-01	CHEBI	3
22357	C	CHEBI:22357	Chemical Ontology	null	allo-inositol	null	2006-05-17	CHEBI	3
21040	C	CHEBI:21040	Chemical Ontology	null	D-idarate(2-)	An idarate(2-) that is the  conjugate base of D-idarate(1-).	2014-09-04	CHEBI	3
20910	C	CHEBI:20910	Chemical Ontology	null	D-arabinaric acid	null	2007-01-16	CHEBI	3
21398	C	CHEBI:21398	Chemical Ontology	null	L-altraric acid	Altraric acid of L-configuration.	2014-07-08	CHEBI	3
21049	C	CHEBI:21049	Chemical Ontology	null	D-mannaric acid	The D-enantiomer of mannaric acid.	2014-07-08	CHEBI	3
30039	C	CHEBI:30039	ChEBI	null	methanetetrayl group	null	2007-05-02	ops$kirill	3
30040	C	CHEBI:30040	ChEBI	null	methanediylidene group	null	2007-05-02	ops$kirill	3
8	C	CHEBI:8	KEGG COMPOUND	null	(+)-8-hydroxycalamenene	A sesquiterpenoid consisting of 5,6,7,8-tetrahydronaphthalen-1-ol having two methyl substituents at the 3- and 8-positions, an isopropyl substituent at the 5-position and (+)-(5R,8S)-configuration.	2014-07-28	CHEBI	3
299	C	CHEBI:299	KEGG COMPOUND	null	(R)-(+)-citronellal	The (3R)-stereoisomer of 3,7-dimethyloct-6-enal (citronellal).	2015-01-29	CHEBI	3
368	C	CHEBI:368	KEGG COMPOUND	null	(S)-(-)-citronellal	The (3S)-stereoisomer of 3,7-dimethyloct-6-enal (citronellal).	2019-06-18	CHEBI	3
25693	C	CHEBI:25693	Chemical Ontology	null	organic heteromonocyclic compound	null	2015-08-18	CHEBI	3
29737	C	CHEBI:29737	KEGG COMPOUND	null	4-amino-L-phenylalanine	The L-enantiomer of 4-aminophenylalanine.	2019-02-12	CHEBI	3
29739	C	CHEBI:29739	KEGG COMPOUND	null	5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate	The 5alpha,9beta,10alpha-diastereomer of copalyl diphosphate.	2014-07-28	CHEBI	3
29102	C	CHEBI:29102	ChEBI	null	natride	null	2006-11-29	ops$kirill	3
29903	C	CHEBI:29903	ChEBI	null	dioxidoiodine(1+)	null	2007-10-28	ops$kirill	3
29905	C	CHEBI:29905	ChEBI	null	oxo-lambda(3)-iodanyloxy group	null	2007-10-28	ops$kirill	3
29906	C	CHEBI:29906	ChEBI	null	iodine trioxide	null	2007-10-28	ops$kirill	3
29907	C	CHEBI:29907	ChEBI	null	trioxidoiodine(1+)	null	2007-03-02	ops$kirill	3
29909	C	CHEBI:29909	ChEBI	null	dioxo-lambda(5)-iodanyloxy group	null	2007-03-02	ops$kirill	3
29910	C	CHEBI:29910	ChEBI	null	iodine tetraoxide	null	2007-10-28	ops$kirill	3
29912	C	CHEBI:29912	ChEBI	null	(SPY-5)-pentaoxoiodate(3-)	null	2014-10-06	ops$kirill	3
29913	C	CHEBI:29913	ChEBI	null	nonaoxidodiiodate(4-)	null	2007-03-02	ops$kirill	3
29914	C	CHEBI:29914	ChEBI	null	diiodine pentaoxide	null	2007-03-03	ops$kirill	3
29230	C	CHEBI:29230	ChEBI	null	iodite	A monovalent inorganic anion obtained by deprotonation of iodous acid.	2014-10-03	ops$kirill	3
29232	C	CHEBI:29232	ChEBI	null	hypoiodite	A monovalent inorganic anion obtained by deprotonation of hypoiodous acid.	2014-10-03	ops$kirill	3
29233	C	CHEBI:29233	ChEBI	null	deuteron	Nucleus of the (2)H atom.	2006-11-01	ops$kirill	3
29234	C	CHEBI:29234	ChEBI	null	triton	Nucleus of the (3)H atom.	2006-11-01	ops$kirill	3
29235	C	CHEBI:29235	ChEBI	null	hydrogen(.)	null	2006-10-31	ops$kirill	3
29236	C	CHEBI:29236	ChEBI	null	protium atom	The stable isotope of hydrogen with relative atomic mass 1.007825 and a natural abundance of 99.9885 atom percent (from Greek pirhoomegatauomicronsigma, first).	2012-03-05	ops$kirill	3
29237	C	CHEBI:29237	ChEBI	null	deuterium atom	The stable isotope of hydrogen with relative atomic mass 2.014102 and a natural abundance of 0.0115 atom percent (from Greek deltaepsilonupsilontauepsilonrhoomicronnu, second).	2013-08-06	ops$kirill	3
29238	C	CHEBI:29238	ChEBI	null	tritium atom	The radioactive isotope of hydrogen with relative atomic mass 3.016049 and half-life of 12.33 years (from Greek taurhoiotatauomicronsigma, third).	2010-03-01	ops$kirill	3
29239	C	CHEBI:29239	ChEBI	null	hydride	The general name for the hydrogen anion H(-), to be used without regard to the hydrogen nuclear mass (either for hydrogen in its natural abundance or where it is not desired to distinguish between the isotopes).	2008-01-13	ops$kirill	3
29240	C	CHEBI:29240	ChEBI	null	nitride(3-)	null	2005-11-20	ops$kirill	3
29241	C	CHEBI:29241	ChEBI	null	silicate(4-)	null	2014-05-22	ops$kirill	3
29242	C	CHEBI:29242	ChEBI	null	arsenite(1-)	An arsenite ion resulting from the removal of a proton from one of the hydroxy groups of arsenous acid.	2014-10-03	ops$kirill	3
29243	C	CHEBI:29243	ChEBI	null	arsenite(2-)	An arsenite ion resulting from the removal of a proton from two of the hydroxy groups of arsenous acid.	2014-10-06	ops$kirill	3
29244	C	CHEBI:29244	ChEBI	null	hypomanganate	A trivalent inorganic anion obtained by removal of all three protons from hypomanganic acid.	2014-10-06	ops$kirill	3
29245	C	CHEBI:29245	ChEBI	null	perbromic acid	null	2007-10-28	ops$kirill	3
29246	C	CHEBI:29246	ChEBI	null	perbromate	A monovalent inorganic anion obtained by deprotonation of perbromic acid.	2014-10-03	ops$kirill	3
29247	C	CHEBI:29247	ChEBI	null	bromous acid	null	2007-10-28	ops$kirill	3
29248	C	CHEBI:29248	ChEBI	null	bromite	A monovalent inorganic anion obtained by deprotonation of bromous acid.	2014-10-03	ops$kirill	3
29250	C	CHEBI:29250	ChEBI	null	hypobromite	A monovalent inorganic anion obtained by deprotonation of hypobromous acid.	2014-10-04	ops$kirill	3
29251	C	CHEBI:29251	ChEBI	null	disulfite	null	2016-04-12	ops$kirill	3
29253	C	CHEBI:29253	ChEBI	null	dithionous acid	null	2008-01-05	ops$kirill	3
29254	C	CHEBI:29254	ChEBI	null	dihydrogenborate	null	2008-01-07	ops$kirill	3
29255	C	CHEBI:29255	ChEBI	null	hydrogenborate	null	2008-01-07	ops$kirill	3
29257	C	CHEBI:29257	ChEBI	null	thiosulfite(2-)	null	2008-01-09	ops$kirill	3
29259	C	CHEBI:29259	ChEBI	null	hydrogenphosphite	A divalent inorganic anion resulting from the removal of a proton from two of the hydroxy groups of phosphorous acid.	2014-10-06	ops$kirill	3
29260	C	CHEBI:29260	ChEBI	null	phosphinous acid	null	2017-08-08	ops$kirill	3
29261	C	CHEBI:29261	ChEBI	null	phosphonous acid	null	2017-08-08	ops$kirill	3
29262	C	CHEBI:29262	ChEBI	null	diphosphonate(2-)	A divalent inorganic anion obtained by removal of both protons from diphosphonic acid.	2014-10-06	ops$kirill	3
29263	C	CHEBI:29263	ChEBI	null	hypodiphosphoric acid	null	2017-08-08	ops$kirill	3
13166	C	CHEBI:13166	IntEnz	null	Sec-tRNA(Sec)	null	2014-08-04	CHEBI	3
29264	C	CHEBI:29264	ChEBI	null	tRNA(Sec)	null	2006-01-16	ops$kirill	3
29836	C	CHEBI:29836	ChEBI	null	tetrasulfanediyl group	null	2008-08-18	ops$kirill	3
29837	C	CHEBI:29837	ChEBI	null	sulfonylbis(oxy) group	null	2008-08-18	ops$kirill	3
29838	C	CHEBI:29838	ChEBI	null	disulfanidyl group	null	2012-06-01	ops$kirill	3
29840	C	CHEBI:29840	ChEBI	null	arsinic acid	null	2006-05-31	ops$kirill	3
29841	C	CHEBI:29841	ChEBI	null	trihydridoarsenic(.1+)	null	2006-10-30	ops$kirill	3
29842	C	CHEBI:29842	ChEBI	null	arsaniumyl group	null	2012-06-01	ops$kirill	3
29844	C	CHEBI:29844	ChEBI	null	arsinous acid	null	2006-05-23	ops$kirill	3
29845	C	CHEBI:29845	ChEBI	null	arsinite	null	2006-05-23	ops$kirill	3
29846	C	CHEBI:29846	ChEBI	null	arsinate	null	2007-12-19	ops$kirill	3
29847	C	CHEBI:29847	ChEBI	null	arsonous acid	null	2008-05-21	ops$kirill	3
29848	C	CHEBI:29848	ChEBI	null	arsonoyl group	null	2008-08-15	ops$kirill	3
29849	C	CHEBI:29849	ChEBI	null	arsonoylidene group	null	2008-08-15	ops$kirill	3
30097	C	CHEBI:30097	ChEBI	null	hydrazinylidene group	null	2006-02-02	ops$kirill	3
30098	C	CHEBI:30098	ChEBI	null	hydrazine-1,2-diyl group	null	2006-02-02	ops$kirill	3
30099	C	CHEBI:30099	ChEBI	null	diazynediium	null	2006-02-02	ops$kirill	3
30100	C	CHEBI:30100	ChEBI	null	hydrazine-1,2-diide	null	2006-02-02	ops$kirill	3
30101	C	CHEBI:30101	ChEBI	null	hydrazine-1,1-diide	null	2006-02-02	ops$kirill	3
30102	C	CHEBI:30102	ChEBI	null	diazynium	null	2006-02-03	ops$kirill	3
30103	C	CHEBI:30103	ChEBI	null	diazenide	null	2006-02-02	ops$kirill	3
30104	C	CHEBI:30104	ChEBI	null	diazanetriide	null	2006-02-02	ops$kirill	3
30105	C	CHEBI:30105	ChEBI	null	diazo group	null	2008-07-23	ops$kirill	3
30106	C	CHEBI:30106	ChEBI	null	azo group	null	2008-07-23	ops$kirill	3
30107	C	CHEBI:30107	ChEBI	null	hydrazinediylidene group	null	2006-02-02	ops$kirill	3
30108	C	CHEBI:30108	ChEBI	null	diazyn-1-ium-1-yl group	null	2012-06-01	ops$kirill	3
29136	C	CHEBI:29136	ChEBI	null	pyridine N-oxide	The pyridine N-oxide derived from the parent pyridine. It is a drug metabolite of the antihypertensive agent pinacidil.	2017-11-13	ops$mennis	3
29138	C	CHEBI:29138	ChEBI	null	trifluoroacetyl chloride	null	2008-09-08	ops$mennis	3
29141	C	CHEBI:29141	ChEBI	null	2-methyl-1-hydroxybutylthiamine diphosphate	null	2011-10-12	ops$mennis	3
29143	C	CHEBI:29143	ChEBI	null	3-methyl-1-hydroxybutylthiamine diphosphate	null	2011-10-12	ops$mennis	3
29144	C	CHEBI:29144	ChEBI	null	4-carboxy-1-hydroxybutylthiamine diphosphate	null	2011-10-12	ops$mennis	3
29145	C	CHEBI:29145	ChEBI	null	2,6-diamino-5-formamido-4-hydroxypyrimidine	null	2007-09-10	ops$mennis	3
29146	C	CHEBI:29146	ChEBI	null	1H-imidazo[2,1-i]purine	null	2007-06-22	ops$mennis	3
29147	C	CHEBI:29147	ChEBI	null	3,N(4)-ethenocytosine	null	2010-07-08	ops$mennis	3
29148	C	CHEBI:29148	ChEBI	null	benzene-1,2,4-triamine	null	2012-10-02	ops$mennis	3
29149	C	CHEBI:29149	ChEBI	null	periodic acid	null	2007-12-24	ops$kirill	3
29150	C	CHEBI:29150	ChEBI	null	orthoperiodic acid	null	2005-12-05	ops$kirill	3
12876	C	CHEBI:12876	IntEnz	null	trans-4-coumarate	The trans-isomer of 4-coumarate.	2014-07-16	CHEBI	3
29104	C	CHEBI:29104	ChEBI	null	kalide	null	2006-11-29	ops$kirill	3
29115	C	CHEBI:29115	ChEBI	null	5-hydroxyuracil	null	2007-09-10	ops$mennis	3
29117	C	CHEBI:29117	ChEBI	null	6-dehydrotestosterone	A 17beta-hydroxy steroid that is testosterone that contains an additional double bond between positions 6 and 7.	2011-07-15	ops$mennis	3
29119	C	CHEBI:29119	ChEBI	null	(2E,4Z)-deca-2,4-dienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2-trans,4-cis)-deca-2,4-dienoic acid.	2017-08-17	ops$mennis	3
29121	C	CHEBI:29121	ChEBI	null	oxidonitrate(1-)	An inorganic anion resulting from the addition of an electron to nitric oxide.	2014-10-03	ops$kirill	3
29123	C	CHEBI:29123	ChEBI	null	2-acetamido-5-oxopentanoate	null	2017-11-13	ops$mennis	3
211	C	CHEBI:211	KEGG COMPOUND	null	(3S)-3-isopropenyl-6-oxoheptanoate	An optically active form of 3-isopropenyl-6-oxoheptanoate having (3S)-configuration.	2017-09-06	CHEBI	3
227	C	CHEBI:227	KEGG COMPOUND	null	(-)-cis-carveol	The (1R,5R)-stereoisomer of carveol.	2015-01-29	CHEBI	3
29275	C	CHEBI:29275	ChEBI	null	dinitrogen(2+)	null	2006-01-13	ops$kirill	3
29276	C	CHEBI:29276	ChEBI	null	dinitrogen(.1+)	null	2006-10-30	ops$kirill	3
29277	C	CHEBI:29277	ChEBI	null	dinitride(2-)	null	2006-02-02	ops$kirill	3
29278	C	CHEBI:29278	ChEBI	null	dinitride(4-)	null	2006-02-02	ops$kirill	3
29279	C	CHEBI:29279	ChEBI	null	sulfurothioic O-acid	null	2008-08-18	ops$kirill	3
29283	C	CHEBI:29283	ChEBI	null	peroxyphosphate	A trivalent inorganic anion obtained by removal of all three protons from peroxyphosphoric acid.	2014-10-06	ops$kirill	3
29284	C	CHEBI:29284	ChEBI	null	peroxydiphosphoric acid	null	2017-08-08	ops$kirill	3
29285	C	CHEBI:29285	ChEBI	null	peroxydiphosphate	null	2007-03-03	ops$kirill	3
29286	C	CHEBI:29286	ChEBI	null	peroxysulfuric acid	null	2007-11-20	ops$kirill	3
29287	C	CHEBI:29287	ChEBI	null	gold atom	null	2010-03-05	ops$kirill	3
29288	C	CHEBI:29288	ChEBI	null	peroxysulfate(2-)	null	2008-01-09	ops$kirill	3
29291	C	CHEBI:29291	ChEBI	null	sulfuryl dichloride	null	2007-09-10	ops$kirill	3
29292	C	CHEBI:29292	ChEBI	null	disilicic acid	null	2008-01-05	ops$kirill	3
29293	C	CHEBI:29293	ChEBI	null	dihydrogen(.1+)	null	2006-10-30	ops$kirill	3
29294	C	CHEBI:29294	ChEBI	null	dideuterium	null	2007-09-17	ops$kirill	3
29295	C	CHEBI:29295	ChEBI	null	dideuterium(.1+)	null	2006-10-30	ops$kirill	3
29296	C	CHEBI:29296	ChEBI	null	ditritium(.1+)	null	2006-10-30	ops$kirill	3
29297	C	CHEBI:29297	ChEBI	null	diprotium(.1+)	null	2006-10-30	ops$kirill	3
29298	C	CHEBI:29298	ChEBI	null	ditritium	null	2007-09-17	ops$kirill	3
29299	C	CHEBI:29299	ChEBI	null	diprotium	null	2007-09-17	ops$kirill	3
29300	C	CHEBI:29300	ChEBI	null	protide	null	2006-10-31	ops$kirill	3
29301	C	CHEBI:29301	ChEBI	null	deuteride	null	2006-10-31	ops$kirill	3
29302	C	CHEBI:29302	ChEBI	null	tritide	null	2006-10-31	ops$kirill	3
29303	C	CHEBI:29303	ChEBI	null	deuterium(.)	null	2006-10-31	ops$kirill	3
29884	C	CHEBI:29884	ChEBI	null	oxo-lambda(3)-chloranyloxy group	null	2007-03-02	ops$kirill	3
14649	C	CHEBI:14649	IntEnz	null	NMN(-)	null	2016-01-21	CHEBI	3
29885	C	CHEBI:29885	ChEBI	null	dioxo-lambda(5)-chloranyloxy group	null	2007-03-02	ops$kirill	3
29886	C	CHEBI:29886	ChEBI	null	trioxidobromine(1+)	null	2007-10-28	ops$kirill	3
29887	C	CHEBI:29887	ChEBI	null	bromine trioxide	null	2007-10-28	ops$kirill	3
29891	C	CHEBI:29891	ChEBI	null	perbromyl group	null	2007-10-28	ops$kirill	3
29892	C	CHEBI:29892	ChEBI	null	dioxo-lambda(5)-bromanyloxy group	null	2007-03-02	ops$kirill	3
29893	C	CHEBI:29893	ChEBI	null	bromine tetraoxide	null	2007-10-28	ops$kirill	3
29894	C	CHEBI:29894	ChEBI	null	trioxo-lambda(7)-bromanyloxy group	null	2007-10-28	ops$kirill	3
29895	C	CHEBI:29895	ChEBI	null	trioxo-lambda(7)-chloranyloxy group	null	2007-10-28	ops$kirill	3
29896	C	CHEBI:29896	ChEBI	null	oxidoiodine(.)	null	2007-10-28	ops$kirill	3
29897	C	CHEBI:29897	ChEBI	null	iodosyl group	null	2007-10-28	ops$kirill	3
29898	C	CHEBI:29898	ChEBI	null	iodooxy group	null	2007-10-28	ops$kirill	3
29899	C	CHEBI:29899	ChEBI	null	oxidoiodine(1+)	null	2007-10-28	ops$kirill	3
29900	C	CHEBI:29900	ChEBI	null	oxidoiodate(.2-)	null	2007-10-28	ops$kirill	3
29901	C	CHEBI:29901	ChEBI	null	iodine dioxide	null	2007-10-28	ops$kirill	3
29902	C	CHEBI:29902	ChEBI	null	iodidodioxygen(.)	null	2007-10-28	ops$kirill	3
30146	C	CHEBI:30146	ChEBI	null	lithium hydride	An alkali metal hydride where the metal is specified as lithium.	2014-07-28	ops$kirill	3
30147	C	CHEBI:30147	ChEBI	null	hydridolithium(1+)	null	2008-05-29	ops$kirill	3
30148	C	CHEBI:30148	ChEBI	null	hydridolithate(1-)	null	2008-05-29	ops$kirill	3
30149	C	CHEBI:30149	ChEBI	null	borane	The simplest borane, consisting of a single boron atom carrying three hydrogens.	2011-11-03	ops$kirill	3
30150	C	CHEBI:30150	ChEBI	null	aluminium(1+)	null	2011-10-17	ops$kirill	3
30151	C	CHEBI:30151	ChEBI	null	aluminide(1-)	null	2007-03-04	ops$kirill	3
30152	C	CHEBI:30152	ChEBI	null	carbonylidene group	null	2007-02-04	ops$kirill	3
29326	C	CHEBI:29326	ChEBI	null	hydroxidooxidocarbon(.)	null	2014-09-05	ops$kirill	3
29327	C	CHEBI:29327	ChEBI	null	oxomethyl	An organic radical derived from formaldehyde.	2014-09-05	ops$kirill	3
29329	C	CHEBI:29329	ChEBI	null	nitrooxidanyl	null	2011-02-14	ops$kirill	3
29330	C	CHEBI:29330	ChEBI	null	nitrosodioxidanyl	null	2008-06-18	ops$kirill	3
29333	C	CHEBI:29333	ChEBI	null	oxidocarbon(.1+)	null	2006-10-30	ops$kirill	3
29334	C	CHEBI:29334	ChEBI	null	oxidocarbon(2+)	null	2006-04-29	ops$kirill	3
29335	C	CHEBI:29335	ChEBI	null	oxidocarbonate(.1-)	null	2006-10-30	ops$kirill	3
29337	C	CHEBI:29337	ChEBI	null	azanide	null	2014-10-03	ops$kirill	3
29338	C	CHEBI:29338	ChEBI	null	azanylium	null	2006-02-02	ops$kirill	3
29339	C	CHEBI:29339	ChEBI	null	azanediyl (triplet)	null	2006-02-02	ops$kirill	3
29340	C	CHEBI:29340	ChEBI	null	hydridonitrate(2-)	A divalent inorganic anion resulting from the removal of two protons from ammonia.	2014-10-06	ops$kirill	3
29341	C	CHEBI:29341	ChEBI	null	hydridonitrate(.1-)	null	2008-01-28	ops$kirill	3
29342	C	CHEBI:29342	ChEBI	null	imino group	null	2006-02-02	ops$kirill	3
29343	C	CHEBI:29343	ChEBI	null	azanediyl group	null	2006-02-02	ops$kirill	3
29344	C	CHEBI:29344	ChEBI	null	hydridonitrogen(1+)	null	2006-02-02	ops$kirill	3
29345	C	CHEBI:29345	ChEBI	null	hydridonitrogen(2+)	null	2012-03-05	ops$kirill	3
29351	C	CHEBI:29351	ChEBI	null	nitrogen(.)	null	2007-03-03	ops$kirill	3
29352	C	CHEBI:29352	ChEBI	null	nitrogen(1+)	null	2007-03-03	ops$kirill	3
29354	C	CHEBI:29354	ChEBI	null	oxy group	null	2008-08-18	ops$kirill	3
29355	C	CHEBI:29355	ChEBI	null	oxido group	null	2012-06-01	ops$kirill	3
22315	C	CHEBI:22315	Chemical Ontology	null	alkaloid	Any of the naturally occurring, basic nitrogen compounds (mostly heterocyclic) occurring mostly in the plant kingdom, but also found in bacteria, fungi, and animals. By extension, certain neutral compounds biogenetically related to basic alkaloids are also classed as alkaloids. Amino acids, peptides, proteins, nucleotides, nucleic acids, amino sugars and antibiotics are not normally regarded as alkaloids. Compounds in which the nitrogen is  exocyclic (dopamine, mescaline, serotonin, etc.) are usually classed as amines rather than alkaloids.	2019-06-21	CHEBI	3
21359	C	CHEBI:21359	Chemical Ontology	null	L-mannaric acid	The L-enantiomer of mannaric acid.	2014-07-08	CHEBI	3
8898	C	CHEBI:8898	KEGG COMPOUND	null	rotenonone	null	2014-07-28	CHEBI	3
30153	C	CHEBI:30153	ChEBI	null	trihydridoborate(.1-)	null	2006-10-30	ops$kirill	3
30155	C	CHEBI:30155	ChEBI	null	trihydridoboron(.1+)	null	2006-10-30	ops$kirill	3
29192	C	CHEBI:29192	ChEBI	null	hydrogenperoxide(1-)	null	2008-08-06	ops$kirill	3
29193	C	CHEBI:29193	ChEBI	null	oxide(.1-)	null	2006-10-30	ops$kirill	3
29194	C	CHEBI:29194	ChEBI	null	monooxygen	null	2005-12-01	ops$kirill	3
29198	C	CHEBI:29198	ChEBI	null	phosphinate	A phosphorus oxoanion resulting from the removal of a proton from the hydroxy group of phosphinic acid.	2015-11-23	ops$kirill	3
29202	C	CHEBI:29202	ChEBI	null	isocyanic acid	A colourless, volatile, poisonous inorganic compound with the formula HNCO; the simplest stable chemical compound that contains carbon, hydrogen, nitrogen, and oxygen, the four most commonly-found elements in organic chemistry and biology.	2017-11-13	ops$kirill	3
29205	C	CHEBI:29205	ChEBI	null	diphosphonic acid	null	2017-08-08	ops$kirill	3
29208	C	CHEBI:29208	ChEBI	null	dithionic acid	null	2005-12-13	ops$kirill	3
29209	C	CHEBI:29209	ChEBI	null	dithionate(2-)	null	2008-01-09	ops$kirill	3
29210	C	CHEBI:29210	ChEBI	null	trithionic acid	null	2008-01-06	ops$kirill	3
29211	C	CHEBI:29211	ChEBI	null	disulfuric acid	null	2005-12-06	ops$kirill	3
29213	C	CHEBI:29213	ChEBI	null	sulfinic acid	null	2008-03-13	ops$kirill	3
29214	C	CHEBI:29214	ChEBI	null	sulfonic acid	null	2018-03-13	ops$kirill	3
29215	C	CHEBI:29215	ChEBI	null	selenide(.1-)	null	2006-10-30	ops$kirill	3
29217	C	CHEBI:29217	ChEBI	null	selenonic acid	null	2008-08-18	ops$kirill	3
29218	C	CHEBI:29218	ChEBI	null	seleninic acid	null	2014-02-19	ops$kirill	3
2411	C	CHEBI:2411	KEGG COMPOUND	null	1-O-acetyl-alpha-maltose	A 1-O-acetylmaltose in which the anomeric centre at the reducing end has alpha-configuration.	2015-01-23	CHEBI	3
2482	C	CHEBI:2482	KEGG COMPOUND	null	adenosylcob(III)yrinic acid a,c-diamide	A cobalt corrinoid that is cob(III)yrinic acid a,c-diamide having a 5'-adenosyl group attached to the central cobalt atom.	2016-01-27	CHEBI	3
29379	C	CHEBI:29379	ChEBI	null	metasilicic acid	null	2019-02-19	ops$kirill	3
29380	C	CHEBI:29380	ChEBI	null	disilicate(6-)	null	2008-01-07	ops$kirill	3
29381	C	CHEBI:29381	ChEBI	null	metasilicate	null	2019-02-19	ops$kirill	3
29382	C	CHEBI:29382	ChEBI	null	ozonide	null	2006-10-30	ops$kirill	3
23377	C	CHEBI:23377	Chemical Ontology	null	copper molecular entity	null	2016-12-02	CHEBI	3
21137	C	CHEBI:21137	Chemical Ontology	null	tri-mu-sulfido-mu3-sulfido-triiron	null	2019-02-20	CHEBI	3
24432	C	CHEBI:24432	Chemical Ontology	null	biological role	A role played by the molecular entity or part thereof within a biological context.	2018-03-27	CHEBI	3
25944	C	CHEBI:25944	Chemical Ontology	null	pesticide	Strictly, a substance intended to kill pests. In common usage, any substance used for controlling, preventing, or destroying animal, microbiological or plant pests.	2017-03-24	CHEBI	3
24852	C	CHEBI:24852	Chemical Ontology	null	insecticide	Strictly, a substance intended to kill members of the class Insecta.  In common usage, any substance used for preventing, destroying, repelling or controlling insects.	2019-04-09	CHEBI	3
22586	C	CHEBI:22586	Chemical Ontology	null	antioxidant	A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.	2019-06-04	CHEBI	3
23357	C	CHEBI:23357	Chemical Ontology	null	cofactor	An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).	2017-08-11	CHEBI	3
663	C	CHEBI:663	KEGG COMPOUND	null	2-methylhexano-6-lactone	A epsilon-lactone that is  hexano-6-lactone substituted by a methyl group at position 3.	2015-01-30	CHEBI	3
24866	C	CHEBI:24866	Chemical Ontology	null	salt	A salt is an assembly of cations and anions.	2014-05-19	CHEBI	3
24835	C	CHEBI:24835	Chemical Ontology	null	inorganic molecular entity	A molecular entity that contains no carbon.	2015-04-23	CHEBI	3
24783	C	CHEBI:24783	Chemical Ontology	null	imine	Compounds having the structure RN=CR2 (R = H, hydrocarbyl). Thus analogues of aldehydes or ketones, having NR doubly bonded to carbon; aldimines have the structure RCH=NR, ketimines have the structure R'2C=NR (where R' is not H). Imines include azomethines and Schiff bases. Imine is used as a suffix in systematic nomenclature to denote the C=NH group excluding the carbon atom.	2017-07-21	CHEBI	3
5086	C	CHEBI:5086	KEGG COMPOUND	null	flavoprotein	A flavin tightly bound or covalently attached to a protein chain, commonly through the 8-methyl carbon atom.	2018-12-21	CHEBI	3
26214	C	CHEBI:26214	Chemical Ontology	null	porphyrins	Natural pigments containing a fundamental skeleton of four pyrrole nuclei united through the alpha-positions by four methine groups to form a macrocyclic structure.	2014-08-06	CHEBI	3
10330	C	CHEBI:10330	KEGG COMPOUND	null	alpha-santalol	null	2014-08-04	CHEBI	3
25446	C	CHEBI:25446	Chemical Ontology	null	myo-inositol monophosphate	A myo-inositol phosphate that is myo-inositol in which one of the hydroxy groups is replaced by a phosphate group. A 'closed class'.	2014-12-19	CHEBI	3
25448	C	CHEBI:25448	Chemical Ontology	null	myo-inositol phosphate	An inositol phosphate in which the inositol component has myo-configuration.	2014-12-19	CHEBI	3
25447	C	CHEBI:25447	Chemical Ontology	null	myo-inositol pentakisphosphate	null	2011-10-18	CHEBI	3
25444	C	CHEBI:25444	Chemical Ontology	null	myo-inositol cyclic phosphate	null	2014-12-19	CHEBI	3
23044	C	CHEBI:23044	Chemical Ontology	null	carotenoid	One of a class of tetraterpenoids (C40), formally derived from the acyclic parent, psi,psi-carotene by hydrogenation, dehydrogenation, cyclization, oxidation, or combination of these processes. This class includes carotenes, xanthophylls and certain compounds that arise from rearrangement of the skeleton of psi,psi-carotene or by loss of part of this structure. Retinoids are excluded.	2018-12-21	CHEBI	3
22558	C	CHEBI:22558	Chemical Ontology	null	anhydro sugar	Intramolecular ethers formally arising by elimination of water from two hydroxy groups of a single molecule of a monosaccharide (aldose or ketose) or monosaccharide derivative.	2011-12-15	CHEBI	3
24977	C	CHEBI:24977	Chemical Ontology	null	ketopentose	A pentose having a single ketone group at the 2-position.	2011-12-14	CHEBI	3
24833	C	CHEBI:24833	Chemical Ontology	null	oxoacid	A compound which contains oxygen, at least one other element, and at least one hydrogen bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).	2009-06-22	CHEBI	3
24356	C	CHEBI:24356	Chemical Ontology	null	glycerone phosphates	null	2006-11-07	CHEBI	3
24860	C	CHEBI:24860	Chemical Ontology	null	iodine molecular entity	null	2007-10-28	CHEBI	3
29266	C	CHEBI:29266	ChEBI	null	Pyl-tRNA(Pyl)	null	2018-12-21	ops$kirill	3
29267	C	CHEBI:29267	ChEBI	null	peroxydisulfate	null	2008-01-09	ops$kirill	3
29268	C	CHEBI:29268	ChEBI	null	peroxydisulfuric acid	null	2007-03-03	ops$kirill	3
29269	C	CHEBI:29269	ChEBI	null	selenophosphoric acid	null	2014-07-28	ops$kirill	3
3505	C	CHEBI:3505	KEGG COMPOUND	null	cefpodoxime proxetil	The 1-[(isopropoxycarbonyl)oxy]ethyl (proxetil) ester prodrug of cefpodoxime. After swallowing, hydrolysis of the ester group occurs in the intestinal epithelium, to release active cefpodoxime in the bloodstream. It is used to treat acute otitis media, pharyngitis, and sinusitis.	2017-02-22	CHEBI	3
29423	C	CHEBI:29423	ChEBI	null	dioxidonitrate(.2-)	null	2006-10-30	ops$kirill	3
29425	C	CHEBI:29425	ChEBI	null	nitridosulfidocarbon(.)	null	2006-10-31	ops$kirill	3
29426	C	CHEBI:29426	ChEBI	null	thiocyanato group	null	2008-08-04	ops$kirill	3
29427	C	CHEBI:29427	ChEBI	null	isothiofulminic acid	null	2012-06-12	ops$kirill	3
29428	C	CHEBI:29428	ChEBI	null	thiofulminic acid	null	2012-06-12	ops$kirill	3
29429	C	CHEBI:29429	ChEBI	null	methylidyne group	null	2007-05-02	ops$kirill	3
29430	C	CHEBI:29430	ChEBI	null	hydridocarbon(.)	null	2009-01-14	ops$kirill	3
29432	C	CHEBI:29432	ChEBI	null	methanylylidene group	null	2007-05-02	ops$kirill	3
29433	C	CHEBI:29433	ChEBI	null	methanetriyl group	null	2007-05-02	ops$kirill	3
29434	C	CHEBI:29434	ChEBI	null	carbide(4-)	null	2005-12-01	ops$kirill	3
29435	C	CHEBI:29435	ChEBI	null	carbide(1-)	null	2007-03-02	ops$kirill	3
29436	C	CHEBI:29436	ChEBI	null	carbon(1+)	null	2007-03-02	ops$kirill	3
29438	C	CHEBI:29438	ChEBI	null	methanide	null	2007-05-02	ops$kirill	3
29439	C	CHEBI:29439	ChEBI	null	methaniumyl	null	2006-10-30	ops$kirill	3
29440	C	CHEBI:29440	ChEBI	null	methanuidyl	null	2006-10-30	ops$kirill	3
29441	C	CHEBI:29441	ChEBI	null	isothiocyanato group	null	2006-10-27	ops$kirill	3
29443	C	CHEBI:29443	ChEBI	null	selenocyanato group	null	2006-10-31	ops$kirill	3
29444	C	CHEBI:29444	ChEBI	null	isoselenocyanato group	null	2006-10-27	ops$kirill	3
29445	C	CHEBI:29445	ChEBI	null	selenocyanate	null	2006-10-27	ops$kirill	3
29446	C	CHEBI:29446	ChEBI	null	carbidoselenidonitrate(1-)	null	2007-11-21	ops$kirill	3
29448	C	CHEBI:29448	ChEBI	null	trinitrogen(.)	null	2006-10-31	ops$kirill	3
29450	C	CHEBI:29450	ChEBI	null	hexanitride(.1-)	null	2006-10-30	ops$kirill	3
29451	C	CHEBI:29451	ChEBI	null	sulfidonitrogen(.)	null	2006-12-05	ops$kirill	3
29457	C	CHEBI:29457	KEGG COMPOUND	null	(5Z,7E,9E,14Z,17Z)-icosapentaenoic acid	The (5Z,7E,9E,14Z,17Z)-isomer of icosapentaenoic acid.	2014-07-28	CHEBI	3
29461	C	CHEBI:29461	KEGG COMPOUND	null	10-deoxymethynolide	A macrolide that consists of oxacyclododec-9-ene-2,8-dione bearing four methyl substituents at positions 3, 5, 7 and 11 as well as a hydroxy group at position 4 and an ethyl substituent at position 12. The aglycone of the macrolide antibiotic 10-deoxymethymycin.	2014-08-06	CHEBI	3
11369	C	CHEBI:11369	IntEnz	null	1L-myo-inositol 1,2,3,4,6-pentakisphosphate	null	2014-07-28	CHEBI	3
29304	C	CHEBI:29304	ChEBI	null	tritium(.)	null	2006-10-31	ops$kirill	3
29305	C	CHEBI:29305	ChEBI	null	protium(.)	null	2006-10-31	ops$kirill	3
29306	C	CHEBI:29306	ChEBI	null	cyanyl	null	2006-10-31	ops$kirill	3
29308	C	CHEBI:29308	ChEBI	null	oxalonitrile	A dinitrile that is ethane substituted by two cyano groups.	2014-08-28	ops$kirill	3
29309	C	CHEBI:29309	ChEBI	null	methyl	null	2007-10-16	ops$kirill	3
29310	C	CHEBI:29310	ChEBI	null	dichlorine	null	2017-10-13	ops$kirill	3
29311	C	CHEBI:29311	ChEBI	null	chlorine(.)	null	2005-12-04	ops$kirill	3
29312	C	CHEBI:29312	ChEBI	null	sulfanyl	null	2006-11-06	ops$kirill	3
29313	C	CHEBI:29313	ChEBI	null	selanyl	null	2008-08-15	ops$kirill	3
29314	C	CHEBI:29314	ChEBI	null	oxidochlorine(.)	null	2007-10-28	ops$kirill	3
29315	C	CHEBI:29315	ChEBI	null	phosphoryl	null	2006-12-05	ops$kirill	3
29316	C	CHEBI:29316	ChEBI	null	sulfide(.1-)	null	2006-10-30	ops$kirill	3
29317	C	CHEBI:29317	ChEBI	null	selanide	null	2014-11-21	ops$kirill	3
29318	C	CHEBI:29318	ChEBI	null	aminyl	null	2006-02-02	ops$kirill	3
29320	C	CHEBI:29320	ChEBI	null	calcium(0)	null	2012-03-05	ops$kirill	3
4632	C	CHEBI:4632	KEGG COMPOUND	null	diosphenol	A  cyclic monoterpene ketone that is  cyclohex-2-en-1-one substituted by a hydroxy group at position 2, a methyl group at position 3 and an isopropyl group at position 6.	2015-02-12	CHEBI	3
29467	C	CHEBI:29467	KEGG COMPOUND	null	2,3-didehydro-gibberellin A9	A C19-gibberellin obtained by formal dehydrogenation across the 2,3-position of gibberellin A9.	2016-01-27	CHEBI	3
7772	C	CHEBI:7772	KEGG COMPOUND	null	omeprazole	A racemate comprising equimolar amounts of (R)- and (S)-omeprazole.	2018-09-19	CHEBI	3
7810	C	CHEBI:7810	KEGG COMPOUND	null	oxacillin sodium monohydrate	null	2009-03-13	CHEBI	3
29665	C	CHEBI:29665	KEGG COMPOUND	null	pikromycin	A macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.	2015-04-30	CHEBI	3
29669	C	CHEBI:29669	KEGG COMPOUND	null	pyochelin	A member of the class of thiazolidines that is (4R)-3-methyl-1,3-thiazolidine-4-carboxylic acid which is substituted at position 2 by a (4R)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazol-4-yl group. A siderophore, it is it is produced by Pseudomonas aeruginosa (via condensation of salicylic acid and two molecules of cysteine) as a mixture of two easily interconvertible diastereoisomers, pyochelin I (major) and pyochelin II (minor). The enantiomeric compounds, enant-pyochelin, are produced by Pseudomonas fluorescens.	2014-07-28	CHEBI	3
29672	C	CHEBI:29672	KEGG COMPOUND	null	resorcinol monoacetate	A member of the class of phenols that is resorcinol in which one of the phenolic hydroxy groups has been converted to its acetate ester. It has keratolytic properties and has been used for the treatment of acne.	2018-04-03	CHEBI	3
29681	C	CHEBI:29681	KEGG COMPOUND	null	surfactin	Any mixture comprising isoforms of a bacterial cyclic lipopeptide antibiotic produced by various strains of Bacillus subtilis. The isoforms are cyclodepsipeptides containing at least seven amino acid residues. Among the most effective biosurfactants, surfactin can reduce the surface tension of water from 72 to 27 mN/m at a concentration as low as 0.005%.	2018-08-16	CHEBI	3
29693	C	CHEBI:29693	KEGG COMPOUND	null	thiostrepton	A heterodetic cyclic peptide, in which the cyclisation step involves a formal lactonisation between the carboxy group of a quinaldic acid-based residue and a secondary alcohol. An antibiotic that inhibits bacterial protein synthesis. Also acts as an antitumor agent.	2014-08-04	CHEBI	3
29699	C	CHEBI:29699	KEGG COMPOUND	null	tunicamycin	A mixture of antiviral nucleoside antibiotics produced by Streptomyces lysosuperificus. It contains at least 10 homologues comprising uracil, N-acetylglucosamine, an 11-carbon aminodialdose called tunicamine, and a fatty acid linked to the amino group of the tunicamine.  The homologues vary in the composition of the fatty acid moiety.	2014-08-04	CHEBI	3
29356	C	CHEBI:29356	ChEBI	null	oxide(2-)	null	2006-01-15	ops$kirill	3
29357	C	CHEBI:29357	ChEBI	null	methanediyl	null	2009-01-14	ops$kirill	3
29358	C	CHEBI:29358	ChEBI	null	methylidene group	null	2008-04-21	ops$kirill	3
29360	C	CHEBI:29360	ChEBI	null	methanediide	null	2007-05-02	ops$kirill	3
29361	C	CHEBI:29361	ChEBI	null	methanidyl group	null	2012-06-01	ops$kirill	3
29362	C	CHEBI:29362	ChEBI	null	ethylene group	null	2008-07-31	ops$kirill	3
29365	C	CHEBI:29365	ChEBI	null	phosgene	An acyl chloride obtained by substitution of both hydrogens of formaldehyde by chlorine.	2011-07-18	ops$kirill	3
29366	C	CHEBI:29366	ChEBI	null	thiophosgene	null	2012-06-12	ops$kirill	3
29367	C	CHEBI:29367	ChEBI	null	phenyl isocyanide	null	2006-03-13	ops$kirill	3
29371	C	CHEBI:29371	ChEBI	null	dioxygen(2+)	null	2009-04-15	ops$kirill	3
29372	C	CHEBI:29372	ChEBI	null	dioxygen(.1+)	null	2006-10-30	ops$kirill	3
29374	C	CHEBI:29374	ChEBI	null	ditritium oxide	null	2018-01-03	ops$kirill	3
5641	C	CHEBI:5641	KEGG COMPOUND	null	heliosupine	An azabicycloalkane compound having angelyloxy and echimidinyloxymethyl substituents attached to the ring system.	2014-07-28	CHEBI	3
5658	C	CHEBI:5658	KEGG COMPOUND	null	hentriacontan-16-one	A dialkyl ketone that is hentriacontane in which the hydrogens at position 16 are replaced by an oxo group.	2014-07-28	CHEBI	3
10126	C	CHEBI:10126	KEGG COMPOUND	null	zolpidem tartrate	The hemitartrate salt of zolpidem.	2009-12-07	CHEBI	3
10368	C	CHEBI:10368	KEGG COMPOUND	null	digitalose	null	2014-08-04	CHEBI	3
10435	C	CHEBI:10435	KEGG COMPOUND	null	beta-obscurine	null	2014-07-28	CHEBI	3
10472	C	CHEBI:10472	KEGG COMPOUND	null	3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid	null	2019-01-15	CHEBI	3
29752	C	CHEBI:29752	ChEBI	null	arsenide(3-)	null	2006-05-31	ops$kirill	3
29753	C	CHEBI:29753	ChEBI	null	arsonite(2-)	null	2007-12-19	ops$kirill	3
29754	C	CHEBI:29754	ChEBI	null	arsonate(2-)	null	2012-04-30	ops$kirill	3
29755	C	CHEBI:29755	ChEBI	null	arsanide	null	2008-07-24	ops$kirill	3
29757	C	CHEBI:29757	ChEBI	null	arsanylium	null	2006-05-31	ops$kirill	3
29760	C	CHEBI:29760	ChEBI	null	arsanediide	null	2006-05-31	ops$kirill	3
29763	C	CHEBI:29763	ChEBI	null	arsanediyl group	null	2006-05-31	ops$kirill	3
29765	C	CHEBI:29765	ChEBI	null	arsanebis(ylium)	null	2012-03-05	ops$kirill	3
29766	C	CHEBI:29766	ChEBI	null	arsanetriyl group	null	2008-01-06	ops$kirill	3
29767	C	CHEBI:29767	ChEBI	null	aminoxyl	The parent compound of the aminoxyl group of radicals.	2011-08-25	ops$kirill	3
29768	C	CHEBI:29768	ChEBI	null	hydroxyazanyl	null	2008-08-15	ops$kirill	3
29770	C	CHEBI:29770	ChEBI	null	aminooxy group	null	2008-12-02	ops$kirill	3
29771	C	CHEBI:29771	ChEBI	null	azinoyl group	null	2007-03-04	ops$kirill	3
29772	C	CHEBI:29772	ChEBI	null	hydroxyazanide	An inorganic anion that is the conjugate base of hydroxylamine, arising from deprotonation of the amino function.	2014-10-03	ops$kirill	3
29773	C	CHEBI:29773	ChEBI	null	aminooxidanide	null	2008-08-15	ops$kirill	3
29774	C	CHEBI:29774	ChEBI	null	selanylium	null	2006-10-30	ops$kirill	3
29775	C	CHEBI:29775	ChEBI	null	selenol group	null	2012-11-28	ops$kirill	3
29777	C	CHEBI:29777	ChEBI	null	(methylidyneammoniumyl)selanide	null	2012-06-12	ops$kirill	3
29778	C	CHEBI:29778	ChEBI	null	selenocyanic acid	null	2012-06-12	ops$kirill	3
29779	C	CHEBI:29779	ChEBI	null	isoselenocyanic acid	null	2012-06-12	ops$kirill	3
29780	C	CHEBI:29780	ChEBI	null	isochorismate(2-)	null	2015-07-10	ops$mennis	3
29785	C	CHEBI:29785	ChEBI	null	nitro group	null	2011-02-14	ops$kirill	3
29788	C	CHEBI:29788	ChEBI	null	(dioxido)oxidocarbonate(.1-)	null	2006-10-30	ops$kirill	3
29789	C	CHEBI:29789	ChEBI	null	hydroxidodioxidocarbon(.)	null	2006-04-29	ops$kirill	3
29790	C	CHEBI:29790	ChEBI	null	(hydridodioxido)oxidocarbon(.)	null	2006-04-29	ops$kirill	3
21957	C	CHEBI:21957	Chemical Ontology	null	O-glycosyl-L-serine	null	2016-02-22	CHEBI	3
21958	C	CHEBI:21958	Chemical Ontology	null	O-glycosyl-L-threonine	An O-glycosyl amino acid in which the amino acid specified is L-threonine.	2016-11-18	CHEBI	3
21968	C	CHEBI:21968	Chemical Ontology	null	O-phosphoamino acid	null	2013-07-29	CHEBI	3
21182	C	CHEBI:21182	Chemical Ontology	null	quinacrine mustard dihydrochloride	null	2009-02-05	CHEBI	3
21183	C	CHEBI:21183	Chemical Ontology	null	ICR-170	null	2007-08-20	CHEBI	3
21184	C	CHEBI:21184	Chemical Ontology	null	Janus Green B chloride	null	2008-11-19	CHEBI	3
21203	C	CHEBI:21203	Chemical Ontology	null	L-2-aminohexanoate	An L-alpha-amino acid anion that is the  conjugate base of L-norleucine.	2014-06-03	CHEBI	3
21858	C	CHEBI:21858	Chemical Ontology	null	hypusine	An L-lysine derivative that is L-lysine bearing a (2R)-4-amino-2-hydroxybutyl substituent at position N(6).	2016-02-12	CHEBI	3
21860	C	CHEBI:21860	Chemical Ontology	null	L-pyrrolysine	A N(6)-acyl-L-lysine having (2R,3R)-3-methyl-3,4-dihydro-2H-pyrrol-2-ylcarbonyl as the N(6)-acyl group.	2016-02-19	CHEBI	3
21868	C	CHEBI:21868	Chemical Ontology	null	N(6)-(5'-adenylyl)-L-lysine	An L-lysine derivative that is the phosphoramidate obtained by formal condensation of the phosphate group of AMP with the side-chain amino group of L-lysine.	2016-04-04	CHEBI	3
18743	C	CHEBI:18743	Chemical Ontology	null	(S)-2-trans-abscisic acid	A 2-trans-abscisic acid with (S)-configuration at the chiral centre.	2011-06-24	CHEBI	3
21041	C	CHEBI:21041	Chemical Ontology	null	D-idaric acid	The D-enantiomer of idaric acid.	2014-09-04	CHEBI	3
21054	C	CHEBI:21054	Chemical Ontology	null	mannonic acid	A hexonic acid involved in the glucuronate metabolism.	2014-11-11	CHEBI	3
21056	C	CHEBI:21056	Chemical Ontology	null	2-amino-2-deoxy-D-mannonic acid	A mannonic acid derivative in which the hydroxy group at position 2 has been replaced by an amino group.	2014-07-21	CHEBI	3
10576	C	CHEBI:10576	KEGG COMPOUND	null	(3R,4S,5S,6R)-1,3,4,5,6-pentachlorocyclohexene	A chlorocyclohexene that is cyclohexene which carries 5 chlorines at positions 1,3,4,5 and 6, respectively. It has (3R,4S,5S,6R) configuration.	2018-11-02	CHEBI	3
10970	C	CHEBI:10970	IntEnz	null	(R)-2-benzylsuccinyl-CoA	The (R)-enantiomer of 2-benzylsuccinyl-CoA.	2011-08-16	CHEBI	3
30110	C	CHEBI:30110	ChEBI	null	tetrachloroaluminate(1-)	null	2009-01-25	ops$kirill	3
30111	C	CHEBI:30111	ChEBI	null	tetrafluoroaluminate(1-)	null	2009-02-25	ops$kirill	3
30113	C	CHEBI:30113	ChEBI	null	di-mu-chloridobis(dichloridoaluminium)	null	2012-03-26	ops$kirill	3
30114	C	CHEBI:30114	ChEBI	null	aluminium trichloride	null	2011-01-20	ops$kirill	3
30115	C	CHEBI:30115	ChEBI	null	aluminium trichloride hexahydrate	null	2007-06-13	ops$kirill	3
30116	C	CHEBI:30116	ChEBI	null	dialuminium	null	2006-11-20	ops$kirill	3
30117	C	CHEBI:30117	ChEBI	null	dialuminide(1-)	null	2012-03-05	ops$kirill	3
30120	C	CHEBI:30120	ChEBI	null	chlorine(1+)	null	2005-12-04	ops$kirill	3
30121	C	CHEBI:30121	ChEBI	null	fluoridochlorine	null	2008-09-08	ops$kirill	3
30122	C	CHEBI:30122	ChEBI	null	fluoridochlorine(1+)	null	2008-09-08	ops$kirill	3
30123	C	CHEBI:30123	ChEBI	null	trifluorochlorine	null	2008-09-08	ops$kirill	3
30124	C	CHEBI:30124	ChEBI	null	difluorochlorate(1-)	null	2008-09-08	ops$kirill	3
30125	C	CHEBI:30125	ChEBI	null	tetrafluorochlorate(1-)	null	2008-09-08	ops$kirill	3
30126	C	CHEBI:30126	ChEBI	null	tetrafluorochlorine(1+)	null	2008-09-08	ops$kirill	3
30127	C	CHEBI:30127	ChEBI	null	fluorochlorane oxide	null	2008-09-08	ops$kirill	3
30129	C	CHEBI:30129	ChEBI	null	oxidoaluminium(1+)	null	2006-01-04	ops$kirill	3
30130	C	CHEBI:30130	ChEBI	null	oxidoaluminate(1-)	null	2006-01-04	ops$kirill	3
26628	C	CHEBI:26628	Chemical Ontology	null	selenium molecular entity	null	2012-05-30	CHEBI	3
24337	C	CHEBI:24337	Chemical Ontology	null	glutathione derivative	Any organonitrogen compound derived from the Glu-Cys-Gly tripeptide glutathione.	2018-03-08	CHEBI	3
29556	C	CHEBI:29556	KEGG COMPOUND	null	chloroeremomycin	A complex glycopeptide antibiotic that is isolated from Amycolatopsis orientalis.	2015-05-29	CHEBI	3
29563	C	CHEBI:29563	KEGG COMPOUND	null	cyclo(DeltaAla-L-Val)	A 2,5-diketopiperazine where the substituents are methylidene and (S)-isopropyl at positions  3 and 6 respectively.	2013-09-19	CHEBI	3
29568	C	CHEBI:29568	KEGG COMPOUND	null	mycinose	null	2014-08-04	CHEBI	3
21060	C	CHEBI:21060	Chemical Ontology	null	mannose phosphate	null	2017-10-02	CHEBI	3
22099	C	CHEBI:22099	Chemical Ontology	null	UDP-D-galactosamine	null	2007-11-30	CHEBI	3
22102	C	CHEBI:22102	Chemical Ontology	null	UDP-D-glucosamine	null	2017-07-20	CHEBI	3
21332	C	CHEBI:21332	Chemical Ontology	null	L-idarate(2-)	An idarate(2-) that is the conjugate base of L-idarate(1-).	2014-09-04	CHEBI	3
26191	C	CHEBI:26191	Chemical Ontology	null	polyol	A compound that contains two or more hydroxy groups.	2016-11-03	CHEBI	3
5686	C	CHEBI:5686	KEGG COMPOUND	null	heterocyclic compound	A cyclic compound having as ring members atoms of at least two different elements.	2011-10-14	CHEBI	3
29651	C	CHEBI:29651	KEGG COMPOUND	null	neoabietadiene	An abietadiene in which the two double bonds are located at the 8(14)- and 13(15)-positions.	2012-10-23	CHEBI	3
29658	C	CHEBI:29658	KEGG COMPOUND	null	oleandolide	A 14-membererd macrolide containing ten stereocentres carrying one epoxymethano, three hydroxy and five methyl substituents. It is the aglycone of the antibiotic oleandomycin.	2012-02-02	CHEBI	3
27369	C	CHEBI:27369	Chemical Ontology	null	zwitterion	A neutral compound having formal unit electrical charges of opposite sign on non-adjacent atoms. Sometimes referred to as inner salts, dipolar ions (a misnomer).	2019-04-02	CHEBI	3
22339	C	CHEBI:22339	Chemical Ontology	null	alkyne	Acyclic branched or unbranched hydrocarbons having a carbon-carbon triple bond and the general formula CnH2n-2, RC#CR.	2015-08-18	CHEBI	3
1135	C	CHEBI:1135	KEGG COMPOUND	null	2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoic acid	An alpha,beta-unsaturated monocarboxylic acid that is cis,cis-hexa-2,4-dienoic acid substituted by a hydroxy group at position 2, a 2-hydroxyphenyl group at position 6 and an oxo group at position 6.	2015-01-30	CHEBI	3
1643	C	CHEBI:1643	KEGG COMPOUND	null	3-oxohexobarbital	An organic cation that is 1,2,4,6-tetraoxohexahydropyrimidin-1-ium substituted by a cyclohex-1-en-1-yl group at position 5 and methyl groups at positions 3 and 5.	2015-02-02	CHEBI	3
2536	C	CHEBI:2536	KEGG COMPOUND	null	alangimarckine	A member of the class of beta-carbolines that is tubulosan bearing methoxy groups at positions 10 and 11 as well as a hydroxy group at position 9.	2015-02-02	CHEBI	3
27252	C	CHEBI:27252	Chemical Ontology	null	uronic acid	A carbohydrate acid formally derived by oxidation to a carboxy group of the terminal -CH2OH group of any aldose or ketose.	2015-03-13	CHEBI	3
21037	C	CHEBI:21037	Chemical Ontology	null	aldohexose phosphate	null	2007-11-26	CHEBI	3
24961	C	CHEBI:24961	Chemical Ontology	null	ketoaldonate	null	2012-01-11	CHEBI	3
864	C	CHEBI:864	KEGG COMPOUND	null	(S)-2,3,4,5-tetrahydrodipicolinic acid	The (2S)-stereoisomer of 2,3,4,5-tetrahydrodipicolinic acid.	2015-01-30	CHEBI	3
11408	C	CHEBI:11408	IntEnz	null	2,3,4,5-tetrahydrodipicolinate(2-)	A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 2,3,4,5-tetrahydrodipicolinic acid.	2011-03-14	CHEBI	3
5369	C	CHEBI:5369	KEGG COMPOUND	null	glabridin	A member of the class of  hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2' and 4' and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively.	2015-07-06	CHEBI	3
6736	C	CHEBI:6736	KEGG COMPOUND	null	melittin	A 26-membered polypeptide consisting of Gly, Ile, Gly, Ala, Val, Leu, Lys, Val, Leu, Thr, Thr, Gly, Leu, Pro, Ala, Leu, Ile, Ser, Trp, Ile, Lys, Arg, Lys, Arg, Gln and Gln-NH2 residues joined in sequence. It is the principal active component of bee venom.	2017-08-10	CHEBI	3
7035	C	CHEBI:7035	KEGG COMPOUND	null	muscimol	A member of the class of isoxazoles that is 1,2-oxazol-3(2H)-one substituted by an aminomethyl group at position 5. It has been isolated from mushrooms of the genus Amanita.	2014-07-28	CHEBI	3
24849	C	CHEBI:24849	Chemical Ontology	null	inosyl group	An inosyl group is a group formed by loss of a 2'-, 3'- or 5'-hydroxy group from the ribose moiety of inosine.	2007-03-14	CHEBI	3
26658	C	CHEBI:26658	Chemical Ontology	null	sesquiterpenoid	Any terpenoid derived from a sesquiterpene. The term includes compounds in which the C15 skeleton of the parent sesquiterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2019-03-01	CHEBI	3
29507	C	CHEBI:29507	KEGG COMPOUND	null	3-amino-5-hydroxybenzoic acid	A monohydroxybenzoic acid that is 3-hydroxybenzoic acid carrying an additional amino substitutent at position 4.	2013-02-04	CHEBI	3
29601	C	CHEBI:29601	KEGG COMPOUND	null	gibberellin A53 aldehyde	A C20-gibberellin obtained by selective reduction of the 10beta-carboxy group of gibberellin A53.	2011-08-17	CHEBI	3
29726	C	CHEBI:29726	KEGG COMPOUND	null	dTDP-6-deoxy-alpha-D-allose	A dTDP-sugar having 6-deoxy-alpha-D-allose as the sugar portion.	2013-06-18	CHEBI	3
29728	C	CHEBI:29728	KEGG COMPOUND	null	dTDP-alpha-D-mycaminose	A dTDP-sugar having 3,6-dideoxy-3-dimethylamino-alpha-D-glucose (alpha-D-mycaminose) as the sugar component.	2011-11-25	CHEBI	3
29989	C	CHEBI:29989	ChEBI	null	D-glutamate(2-)	null	2008-04-23	ops$kirill	3
29994	C	CHEBI:29994	ChEBI	null	D-aspartate(2-)	An aspartate(2-) that is the conjugate base of D-aspartate(1-).	2014-08-26	ops$kirill	3
29995	C	CHEBI:29995	ChEBI	null	aspartate(2-)	A C4-dicarboxylate that is the dianion obtained by the deprotonation of both the carboxy groups of aspartic acid.	2016-08-08	ops$kirill	3
29996	C	CHEBI:29996	ChEBI	null	D-phenylalanine residue	null	2018-06-21	ops$kirill	3
29997	C	CHEBI:29997	ChEBI	null	L-phenylalanine residue	null	2015-07-27	ops$kirill	3
29998	C	CHEBI:29998	ChEBI	null	D-serine residue	null	2016-09-27	ops$kirill	3
29915	C	CHEBI:29915	ChEBI	null	hydroxylium	null	2006-01-10	ops$kirill	3
29918	C	CHEBI:29918	ChEBI	null	sulfanylium	null	2007-03-02	ops$kirill	3
29922	C	CHEBI:29922	ChEBI	null	sulfo group	null	2009-02-24	ops$kirill	3
29923	C	CHEBI:29923	ChEBI	null	selenono group	null	2009-10-13	ops$kirill	3
29924	C	CHEBI:29924	ChEBI	null	hydrogenselenite	null	2008-03-12	ops$kirill	3
29925	C	CHEBI:29925	ChEBI	null	hydroxidotrioxidophosphate(.1-)	null	2014-10-04	ops$kirill	3
29926	C	CHEBI:29926	ChEBI	null	hydroxidooxidophosphate(.1-)	null	2014-10-04	ops$kirill	3
29927	C	CHEBI:29927	ChEBI	null	hydroxidodioxidophosphate(.1-)	null	2014-10-04	ops$kirill	3
29928	C	CHEBI:29928	ChEBI	null	(dioxido)hydroxidodioxidophosphate(.1-)	null	2014-10-04	ops$kirill	3
29929	C	CHEBI:29929	ChEBI	null	(dioxido)hydroxidodioxidosulfur(.)	null	2007-11-20	ops$kirill	3
29930	C	CHEBI:29930	ChEBI	null	trioxidophosphate(.2-)	null	2014-10-06	ops$kirill	3
29931	C	CHEBI:29931	ChEBI	null	dihydroxidodioxidophosphorus(.)	null	2006-12-05	ops$kirill	3
29932	C	CHEBI:29932	ChEBI	null	tetraoxidophosphate(.2-)	null	2014-10-06	ops$kirill	3
29933	C	CHEBI:29933	ChEBI	null	(dioxido)trioxidophosphate(.2-)	null	2014-10-06	ops$kirill	3
29935	C	CHEBI:29935	ChEBI	null	phosphanyl	null	2006-12-05	ops$kirill	3
29936	C	CHEBI:29936	ChEBI	null	phosphanyl group	null	2008-01-14	ops$kirill	3
29937	C	CHEBI:29937	ChEBI	null	phosphanylium	null	2006-12-05	ops$kirill	3
29938	C	CHEBI:29938	ChEBI	null	phosphanide	null	2006-06-07	ops$kirill	3
29939	C	CHEBI:29939	ChEBI	null	hydridophosphorus(.) (triplet)	null	2008-09-04	ops$kirill	3
29940	C	CHEBI:29940	ChEBI	null	hydridophosphorus(1+)	null	2006-12-05	ops$kirill	3
29941	C	CHEBI:29941	ChEBI	null	hydridophosphate(1-)	null	2008-09-04	ops$kirill	3
29791	C	CHEBI:29791	ChEBI	null	trioxidanyl group	null	2009-06-22	ops$kirill	3
29792	C	CHEBI:29792	ChEBI	null	hydroperoxy group	null	2008-07-28	ops$kirill	3
29793	C	CHEBI:29793	ChEBI	null	hydridodioxygen(1+)	null	2010-03-31	ops$kirill	3
29794	C	CHEBI:29794	ChEBI	null	nitrooxy group	null	2011-02-14	ops$kirill	3
30044	C	CHEBI:30044	ChEBI	null	vanadium monoxide	null	2006-02-08	ops$kirill	3
30045	C	CHEBI:30045	ChEBI	null	divanadium pentaoxide	null	2014-07-28	ops$kirill	3
30046	C	CHEBI:30046	ChEBI	null	oxidovanadium(2+)	null	2006-02-08	ops$kirill	3
30047	C	CHEBI:30047	ChEBI	null	vanadium dioxide	null	2006-02-08	ops$kirill	3
30048	C	CHEBI:30048	ChEBI	null	dioxidovanadium(1+)	null	2006-02-08	ops$kirill	3
30050	C	CHEBI:30050	ChEBI	null	gold(0)	null	2009-05-28	ops$kirill	3
26207	C	CHEBI:26207	Chemical Ontology	null	polyterpenoid	A polymeric terpenoid having a C5n skeleton, where n is greater than 8.	2015-07-27	CHEBI	3
30081	C	CHEBI:30081	ChEBI	null	dicarbide(2-)	The dianion formed by loss of the two protons from acetylene (ethyne).	2010-01-19	ops$kirill	3
30082	C	CHEBI:30082	ChEBI	null	dicarbide(1.-)	null	2010-01-19	ops$kirill	3
30083	C	CHEBI:30083	ChEBI	null	dicarbon	null	2005-12-01	ops$kirill	3
30084	C	CHEBI:30084	ChEBI	null	dicarbon(1+)	null	2005-12-01	ops$kirill	3
30085	C	CHEBI:30085	ChEBI	null	ethynyl	null	2013-05-02	ops$kirill	3
30086	C	CHEBI:30086	ChEBI	null	carbon suboxide	null	2008-06-13	ops$kirill	3
30087	C	CHEBI:30087	ChEBI	null	guanidinium	null	2017-01-13	ops$kirill	3
30092	C	CHEBI:30092	ChEBI	null	hydrazino group	null	2006-02-02	ops$kirill	3
30093	C	CHEBI:30093	ChEBI	null	hydrazinyl	null	2006-02-02	ops$kirill	3
30094	C	CHEBI:30094	ChEBI	null	diazenium	null	2006-02-02	ops$kirill	3
30095	C	CHEBI:30095	ChEBI	null	hydrazinide	null	2006-03-07	ops$kirill	3
30096	C	CHEBI:30096	ChEBI	null	diazene	null	2014-07-28	ops$kirill	3
952	C	CHEBI:952	KEGG COMPOUND	null	(2,6-dihydroxyphenyl)acetic acid	A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 2- and 6-positions.	2011-07-15	CHEBI	3
978	C	CHEBI:978	KEGG COMPOUND	null	2-(1-hydroxyethyl)thiamine diphosphate	A thiamine phosphate having a 1-hydroxyethyl substituent at the 2-position on the thiazolium ring and an O-diphosphate moiety.	2011-10-12	CHEBI	3
29795	C	CHEBI:29795	ChEBI	null	trioxidonitrate(.2-)	null	2006-10-30	ops$kirill	3
29796	C	CHEBI:29796	ChEBI	null	oxidodinitrate(.1-)	null	2006-10-30	ops$kirill	3
29797	C	CHEBI:29797	ChEBI	null	dioxohydrazine	null	2006-02-13	ops$kirill	3
29798	C	CHEBI:29798	ChEBI	null	bis(oxidonitrate)(N--N)(.1-)	null	2006-10-29	ops$kirill	3
29799	C	CHEBI:29799	ChEBI	null	dinitrogen trioxide	null	2011-02-14	ops$kirill	3
29800	C	CHEBI:29800	ChEBI	null	mu-oxidobis(oxidonitrogen)	null	2006-02-13	ops$kirill	3
29801	C	CHEBI:29801	ChEBI	null	trioxido-1kappa(2)O,2kappaO-dinitrate(N--N)(2-)	null	2006-02-13	ops$kirill	3
29802	C	CHEBI:29802	ChEBI	null	dinitrogen pentaoxide	null	2011-02-14	ops$kirill	3
29803	C	CHEBI:29803	ChEBI	null	dinitrogen tetraoxide	null	2011-02-14	ops$kirill	3
29804	C	CHEBI:29804	ChEBI	null	1,2-dinitrosodioxidane	null	2006-02-13	ops$kirill	3
29942	C	CHEBI:29942	ChEBI	null	phosphanediide	null	2006-06-07	ops$kirill	3
29943	C	CHEBI:29943	ChEBI	null	hydridophosphorus(2+)	null	2010-05-21	ops$kirill	3
29944	C	CHEBI:29944	ChEBI	null	phosphanediyl group	null	2008-01-14	ops$kirill	3
29945	C	CHEBI:29945	ChEBI	null	phosphanylidene group	null	2008-01-14	ops$kirill	3
3628	C	CHEBI:3628	KEGG COMPOUND	null	chloroneb	A dimethoxybenzene that is p-dimethoxybenzene which is substituted by chlorines at positions 2 and 5. A fungicide formerly used as a seed treatment, it is not approved for use in the European Union.	2015-07-21	CHEBI	3
4025	C	CHEBI:4025	KEGG COMPOUND	null	cyclopentolate hydrochloride	The hydrochloride salt of cyclopentolate. It is used to produce mydriasis (excessive dilation of the pupil) and cycloplegia (paralysis of the ciliary muscle of the eye) for opthalmic diagnostic procedures. It acts more quickly than atropine and has a shorter duration of action.	2010-06-30	CHEBI	3
4167	C	CHEBI:4167	KEGG COMPOUND	null	D-glucopyranose	A glucopyranose having D-configuration.	2017-04-20	CHEBI	3
4188	C	CHEBI:4188	KEGG COMPOUND	null	D-glycero-D-manno-heptose 1,7-bisphosphate	D-glycero-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.	2016-01-25	CHEBI	3
30131	C	CHEBI:30131	ChEBI	null	chloridoaluminium	null	2006-11-20	ops$kirill	3
30133	C	CHEBI:30133	ChEBI	null	hydridoaluminium	null	2006-01-04	ops$kirill	3
30134	C	CHEBI:30134	ChEBI	null	hydridoaluminium(1+)	null	2006-01-04	ops$kirill	3
30135	C	CHEBI:30135	ChEBI	null	alumanyl group	null	2006-01-04	ops$kirill	3
30136	C	CHEBI:30136	ChEBI	null	alumane	null	2006-11-27	ops$kirill	3
30137	C	CHEBI:30137	ChEBI	null	trihydridoaluminium(.1+)	null	2006-10-30	ops$kirill	3
30138	C	CHEBI:30138	ChEBI	null	trihydridoaluminate(.1-)	null	2006-10-30	ops$kirill	3
30139	C	CHEBI:30139	ChEBI	null	tetrahydroaluminate(1-)	null	2007-06-28	ops$kirill	3
30140	C	CHEBI:30140	ChEBI	null	(dichlorine dioxide)(1+)	null	2009-04-25	ops$kirill	3
30141	C	CHEBI:30141	ChEBI	null	sodium tetrahydroaluminate	null	2007-06-28	ops$kirill	3
30142	C	CHEBI:30142	ChEBI	null	lithium tetrahydroaluminate	null	2007-06-28	ops$kirill	3
30144	C	CHEBI:30144	ChEBI	null	lithide	null	2005-12-04	ops$kirill	3
30145	C	CHEBI:30145	ChEBI	null	lithium atom	null	2011-03-18	ops$kirill	3
1449	C	CHEBI:1449	KEGG COMPOUND	null	3-amino-2-oxopropyl phosphate	A oxoalkyl phosphate having 3-amino-2-oxopropyl as the oxoalkyl group.	2010-04-08	CHEBI	3
1865	C	CHEBI:1865	KEGG COMPOUND	null	4-hydroxyglucobrassicin	An indolylmethylglucosinolic acid that is glucobrassicin bearing a hydroxy substituent at position 4 on the indole ring.	2014-07-23	CHEBI	3
29853	C	CHEBI:29853	ChEBI	null	ethylidene group	null	2007-10-15	ops$kirill	3
29854	C	CHEBI:29854	ChEBI	null	ethenylidene group	null	2007-02-03	ops$kirill	3
29856	C	CHEBI:29856	ChEBI	null	allenylidene group	null	2007-02-01	ops$kirill	3
29857	C	CHEBI:29857	ChEBI	null	benzylidene group	null	2013-09-10	ops$kirill	3
29858	C	CHEBI:29858	ChEBI	null	isopropylidene group	null	2006-09-18	ops$kirill	3
29861	C	CHEBI:29861	ChEBI	null	perylene	An ortho- and peri-fused polycyclic arene comprising of five benzene rings that is anthracene in which the d,e and k,l sides are fused to benzene rings.	2014-07-28	ops$kirill	3
1159	C	CHEBI:1159	KEGG COMPOUND	null	2-hydroxyethylphosphonic acid	A phosphonic acid consisting of ethanol with the phospho group at the 2-position.	2014-07-28	CHEBI	3
4667	C	CHEBI:4667	KEGG COMPOUND	null	valproate semisodium	A mixture of valproic acid and its sodium salt in a 1:1 molar ratio. It is used for the management and treatment of seizure disorders, mania, and prophylactic treatment of migraine headache.	2010-07-20	CHEBI	3
4853	C	CHEBI:4853	KEGG COMPOUND	null	esculin	A hydroxycoumarin that is the 6-O-beta-D-glucoside of esculetin.	2014-07-28	CHEBI	3
5034	C	CHEBI:5034	KEGG COMPOUND	null	ferrocytochrome b	null	2008-09-10	CHEBI	3
5044	C	CHEBI:5044	KEGG COMPOUND	null	ferrioxamine B	A Fe(III)-complexed hydroxamate siderophore comprising equimolar amounts of iron(3+) and desferrioxamine B(3-)	2016-01-25	CHEBI	3
30177	C	CHEBI:30177	ChEBI	null	hydroperoxo(trihydroxo)borate(1-)	null	2007-07-18	ops$kirill	3
30178	C	CHEBI:30178	ChEBI	null	sodium perborate	null	2016-07-18	ops$kirill	3
30180	C	CHEBI:30180	ChEBI	null	lead(4+)	null	2014-02-07	ops$kirill	3
30181	C	CHEBI:30181	ChEBI	null	plumbane	null	2007-12-24	ops$kirill	3
30182	C	CHEBI:30182	ChEBI	null	tetraethyllead	An organolead compound consisting of four ethyl groups joined to a central lead atom.	2011-09-01	ops$kirill	3
30183	C	CHEBI:30183	ChEBI	null	tetramethyllead	null	2008-01-05	ops$kirill	3
30184	C	CHEBI:30184	ChEBI	null	tetraphenyllead	null	2006-02-21	ops$kirill	3
30185	C	CHEBI:30185	ChEBI	null	zinc(0)	null	2014-08-05	ops$kirill	3
30187	C	CHEBI:30187	ChEBI	null	aluminium oxide	null	2017-02-22	ops$kirill	3
30188	C	CHEBI:30188	ChEBI	null	hydroxidooxidoaluminium	null	2006-01-04	ops$kirill	3
30189	C	CHEBI:30189	ChEBI	null	gamma-hydroxidooxidoaluminium	null	2006-01-04	ops$kirill	3
30190	C	CHEBI:30190	ChEBI	null	alpha-hydroxidooxidoaluminium	null	2006-01-04	ops$kirill	3
30191	C	CHEBI:30191	ChEBI	null	alpha-aluminium oxide	null	2008-01-11	ops$kirill	3
2533	C	CHEBI:2533	KEGG COMPOUND	null	alachlor	An aromatic amide that is N-(2,6-diethylphenyl)acetamide substituted by a methoxymethyl group at at the nitrogen atom while one of the hydrogens of the methyl group has been replaced by a chlorine atom.	2017-03-08	CHEBI	3
2915	C	CHEBI:2915	KEGG COMPOUND	null	atracurium besylate	The bisbenzenesulfonate salt of atracurium.	2012-04-18	CHEBI	3
3032	C	CHEBI:3032	KEGG COMPOUND	null	benzonatate	The ester obtained by formal condensation of 4-butylaminobenzoic acid with nonaethylene glycol monomethyl ether. Structurally related to procaine and benzocaine, it has an anaesthetic effect on the stretch sensors in the lungs, and is used as a non-narcotic cough suppressant.	2016-02-25	CHEBI	3
3049	C	CHEBI:3049	KEGG COMPOUND	null	benzatropine mesylate	The methanesulfonate salt of benzatropine. An acetylcholine receptor antagonist, it is used in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments.	2010-04-21	CHEBI	3
3085	C	CHEBI:3085	KEGG COMPOUND	null	bethanechol chloride	The chloride salt of bethanechol. A slowly hydrolysed muscarinic agonist with no nicotinic effects, it is used to increase smooth muscle tone, as in the gastrointestinal tract following abdominal surgery, treatment of gastro-oesophageal reflux disease, and as an alternative to catheterisation in the treatment of non-obstructive urinary retention.	2010-04-22	CHEBI	3
29126	C	CHEBI:29126	ChEBI	null	trans-dec-3-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-dec-3-enoic acid.	2018-02-05	ops$mennis	3
29127	C	CHEBI:29127	ChEBI	null	cytosine glycol	null	2007-09-11	ops$mennis	3
29128	C	CHEBI:29128	ChEBI	null	thymine glycol	null	2007-09-12	ops$mennis	3
29129	C	CHEBI:29129	ChEBI	null	2-chlorooxirane	null	2008-05-02	ops$mennis	3
29133	C	CHEBI:29133	ChEBI	null	dextrorphan	null	2016-02-26	ops$mennis	3
21589	C	CHEBI:21589	Chemical Ontology	null	N-acetyl-beta-D-glucosaminyl-1,4-(N-acetyl-D-glucosaminyl-1,2)-alpha-D-mannosyl-1,3-(beta-N-acetyl-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl group	null	2005-10-18	CHEBI	3
2361	C	CHEBI:2361	KEGG COMPOUND	null	abacavir sulfate	An azaheterocycle sulfate salt that is the sulfate salt of the HIV-1 reverse transcriptase inhibitor abacavir.	2014-07-28	CHEBI	3
5731	C	CHEBI:5731	KEGG COMPOUND	null	hispidol	A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6 and 4' respectively.	2015-06-09	CHEBI	3
6006	C	CHEBI:6006	KEGG COMPOUND	null	isoetin	A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2', 4' and 5'.	2015-03-16	CHEBI	3
6041	C	CHEBI:6041	KEGG COMPOUND	null	(+)-isopiperitenone	null	2014-07-28	CHEBI	3
3020	C	CHEBI:3020	KEGG COMPOUND	null	benzalkonium chloride	A class of quaternary ammonium chloride salts in which the nitrogen is substituted by a benzyl group, two methyl groups and an even-numbered alkyl chain.	2014-08-04	CHEBI	3
3237	C	CHEBI:3237	KEGG COMPOUND	null	butein	A chalcone that is (E)-chalcone bearing four additional hydroxy substituents at positions 2', 3, 4 and 4'.	2014-07-28	CHEBI	3
3988	C	CHEBI:3988	KEGG COMPOUND	null	cyclandelate	The ester obtained by formal condensation of mandelic acid and 3,3,5-tricyclohexanol. It is a direct-acting smooth muscle relaxant used to dilate blood vessels.	2017-02-22	CHEBI	3
4846	C	CHEBI:4846	KEGG COMPOUND	null	erythromycin estolate	null	2008-03-20	CHEBI	3
3391	C	CHEBI:3391	KEGG COMPOUND	null	carbazole	null	2011-10-14	CHEBI	3
6917	C	CHEBI:6917	KEGG COMPOUND	null	mexiletine hydrochloride	A hydrochloride composed of equimolar amounts of mexiletine and hydrogen chloride.	2011-01-11	CHEBI	3
6970	C	CHEBI:6970	KEGG COMPOUND	null	mometasone	null	2018-02-07	CHEBI	3
7207	C	CHEBI:7207	KEGG COMPOUND	null	N'-acetylisoniazid	A carbohydrazide resulting from the formal condensation of the carboxy group of isonicotinic acid with hydrazine and subsequent acetylation of the monosubstituted nitrogen atom.	2011-07-21	CHEBI	3
7660	C	CHEBI:7660	KEGG COMPOUND	null	nystatin	A polyene macrolide antibiotic; part of the nystatin complex produced by several Streptococcus species. The keto-form of nystatin A1.	2017-02-22	CHEBI	3
8309	C	CHEBI:8309	KEGG COMPOUND	null	polymyxin B1	A polymyxin having a (6R)-6-methyloctanoyl group at the amino terminus.	2016-03-15	CHEBI	3
9024	C	CHEBI:9024	KEGG COMPOUND	null	santin	A trimethoxyflavone that is flavone substituted by methoxy groups at positions 3, 6 and 4' and hydroxy groups at positions 5 and 7 respectively.	2015-06-05	CHEBI	3
2429	C	CHEBI:2429	KEGG COMPOUND	null	aconifine	A diterpenoid that is aconitine bearing a 10-hydroxy substituent.	2014-08-04	CHEBI	3
24773	C	CHEBI:24773	Chemical Ontology	null	3-(imidazol-5-yl)lactate	The hydroxy monocarboxylic acid anion that is the conjugate base of 3-(imidazol-5-yl)lactic acid.	2011-02-15	CHEBI	3
18638	C	CHEBI:18638	Chemical Ontology	null	(N-acetyl-beta-D-glucosaminyl-1,2)-alpha-D-mannosyl-1,3-(beta-N-acetyl-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl group	null	2005-10-18	CHEBI	3
13043	C	CHEBI:13043	IntEnz	null	3-amino-L-alaninate	null	2015-01-15	CHEBI	3
26195	C	CHEBI:26195	Chemical Ontology	null	polyphenol	Members of the class of phenols that contain 2 or more benzene rings each of which is substituted by at least one hydroxy group.	2019-06-17	CHEBI	3
2634	C	CHEBI:2634	KEGG COMPOUND	null	amidine	Derivatives of oxoacids RnE(=O)OH in which the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR. In organic chemistry an unspecified amidine is commonly a carboxamidine.	2013-04-08	CHEBI	3
22483	C	CHEBI:22483	Chemical Ontology	null	amino oligosaccharide	null	2018-02-13	CHEBI	3
7939	C	CHEBI:7939	KEGG COMPOUND	null	parthenolide	A sesquiterpene lactone and active principle of Feverfew (Tanacetum parthenium).	2019-03-12	CHEBI	3
8030	C	CHEBI:8030	KEGG COMPOUND	null	petasin	An enoate ester obtained by formal condensation of the carboxy group of angelic acid with the hydroxy group of (1R,2R,7S,8aR)-1,8a-dimethyl-6-oxo-7-(prop-1-en-2-yl)-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-ol.	2015-03-02	CHEBI	3
8094	C	CHEBI:8094	KEGG COMPOUND	null	phenylephrine hydrochloride	A hydrochloride that is the monohydrochloride salt of phenylephrine.	2016-06-27	CHEBI	3
8251	C	CHEBI:8251	KEGG COMPOUND	null	piscerythramine	A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3', prenyl groups at positions 2' and 6', a methoxy group at position 5' and an amino group at position 4'.	2015-06-25	CHEBI	3
8436	C	CHEBI:8436	KEGG COMPOUND	null	prochlorperazine maleate	null	2014-04-17	CHEBI	3
25716	C	CHEBI:25716	Chemical Ontology	null	organothiophosphorus compound	An organothiophosphorus compound is an organophosphorus compound which contains a phosphorus-sulfur bond.	2007-02-27	CHEBI	3
26711	C	CHEBI:26711	Chemical Ontology	null	sodium cholate	null	2011-03-25	CHEBI	3
25108	C	CHEBI:25108	Chemical Ontology	null	magnesium molecular entity	null	2008-09-05	CHEBI	3
29270	C	CHEBI:29270	ChEBI	null	peroxynitrate	null	2005-12-05	ops$kirill	3
29271	C	CHEBI:29271	ChEBI	null	peroxynitric acid	null	2005-12-05	ops$kirill	3
29272	C	CHEBI:29272	ChEBI	null	oxidonitrate(2.1-) (triplet)	null	2006-10-30	ops$kirill	3
29273	C	CHEBI:29273	ChEBI	null	nitramide	null	2011-02-14	ops$kirill	3
14428	C	CHEBI:14428	IntEnz	null	hyponitrous acid	null	2011-11-17	CHEBI	3
9014	C	CHEBI:9014	KEGG COMPOUND	null	salsalate	A dimeric benzoate ester obtained by intermolecular condensation between the carboxy of one molecule of salicylic acid with the phenol group of a second. It is a prodrug for salycylic acid that is used for treatment of rheumatoid arthritis and osteoarthritis and also shows activity against type II diabetes.	2017-06-19	CHEBI	3
9036	C	CHEBI:9036	KEGG COMPOUND	null	sarpagine	An indole alkaloid that is sarpagan bearing hydroxy groups at positions 10 and 17.	2016-09-30	CHEBI	3
9066	C	CHEBI:9066	KEGG COMPOUND	null	L-adenosylselenomethionine	A selenomethionine consisting of L-selenomethionine having an adenosyl group attached to the selenium.	2016-01-27	CHEBI	3
9188	C	CHEBI:9188	KEGG COMPOUND	null	solanine	A glycoalkaloid poison found in species of the nightshade family (Solanaceae), such as the potato (Solanum tuberosum). It is a trisccharide derivative of solanidine [(22beta)-solanid-5-en-3beta-ol].	2016-02-25	CHEBI	3
5404	C	CHEBI:5404	KEGG COMPOUND	null	glucoerucin(1-)	A thia-alkylglucosinolate that has a 4-(methylsulfanyl)butyl side chain attached to the sulfonated oxime group.	2017-06-01	CHEBI	3
29489	C	CHEBI:29489	KEGG COMPOUND	null	4-isopropenyl-2-oxocyclohexane-1-carbonyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-isopropenyl-2-oxocyclohexane-1-carboxylic acid.	2016-01-27	CHEBI	3
29514	C	CHEBI:29514	KEGG COMPOUND	null	5-amino-5-deoxy-3-dehydroshikimic acid	A gamma-amino acid that is shikimic acid in which the 3- and 5-hydroxy groups are replaced by oxo and amino groups respectively.	2018-12-13	CHEBI	3
29515	C	CHEBI:29515	KEGG COMPOUND	null	ansamitocin P3	A polyketide antibiotic that is isolated from Actinosynnema pretiosum and also exhibits antitumour activity.	2014-10-24	CHEBI	3
29519	C	CHEBI:29519	KEGG COMPOUND	null	aphidicolan-16beta-ol	null	2015-08-10	CHEBI	3
29534	C	CHEBI:29534	KEGG COMPOUND	null	avermectin B1a	null	2014-08-04	CHEBI	3
29537	C	CHEBI:29537	KEGG COMPOUND	null	avermectin B1b	null	2014-07-29	CHEBI	3
1184	C	CHEBI:1184	KEGG COMPOUND	null	maleylacetic acid	A 4-oxohex-2-enedioic acid with a Z-configuration.	2015-01-30	CHEBI	3
6497	C	CHEBI:6497	KEGG COMPOUND	null	lipoxin	A nonclassic icosanoid and signalling molecule that has four conjugated double bonds and is derived from arachidonic acid.	2018-03-09	CHEBI	3
9179	C	CHEBI:9179	KEGG COMPOUND	null	sodium nitroprusside dihydrate	A hydrate that is the dihydrate form of sodium nitroprusside.	2017-09-10	CHEBI	3
13862	C	CHEBI:13862	IntEnz	null	asparagusate	null	2017-11-13	CHEBI	3
29324	C	CHEBI:29324	ChEBI	null	dihydridosulfur(.1+)	null	2006-11-06	ops$kirill	3
29325	C	CHEBI:29325	ChEBI	null	oxidooxomethyl	An organic radical anion obtained from carbon dioxide. It is a metabolite of carbon tetrachloride.	2014-09-05	ops$kirill	3
26151	C	CHEBI:26151	Chemical Ontology	null	piperidines	null	2019-03-13	CHEBI	3
26155	C	CHEBI:26155	Chemical Ontology	null	plant growth regulator	A chemical, natural or artificial, that can affect the rate of growth of a plant.	2017-06-14	CHEBI	3
26157	C	CHEBI:26157	Chemical Ontology	null	plant growth stimulator	null	2016-07-15	CHEBI	3
26172	C	CHEBI:26172	Chemical Ontology	null	poly(ribitol phosphate)s	null	2010-07-23	CHEBI	3
26174	C	CHEBI:26174	Chemical Ontology	null	poly(N-acetyllactosamine)	An aminoglycan composed of a backbone of N-acetyllactosamine repeating units that are joined to each other via beta-(1->3)-linkages.	2016-07-18	CHEBI	3
26178	C	CHEBI:26178	Chemical Ontology	null	polyester macromolecule	A macromolecule composed of units connected by carboxylic ester (-O-CO-) linkages.	2014-06-16	CHEBI	3
8454	C	CHEBI:8454	KEGG COMPOUND	null	progoitrin(1-)	A xi-progoitrin(1-) that is the conjugate base of progoitrin.	2019-06-12	CHEBI	3
8497	C	CHEBI:8497	KEGG COMPOUND	null	propoxyphene	A racemate of the (1R,2R)- and (1S,2R)- diastereoisomers.	2014-02-20	CHEBI	3
8607	C	CHEBI:8607	KEGG COMPOUND	null	pseudopelletierine	An azabicycloalkane alkaloid that is 9-azabicyclo[3.3.1]nonane substituted by a methyl group at position 9 and an oxo group at position 3. It is found in pomegranate trees.	2016-02-24	CHEBI	3
8687	C	CHEBI:8687	KEGG COMPOUND	null	pyrvinium	A quinolinium ion that is 1-methylquinolinium substituted by dimethylamino group at position 6 and a (E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl at position 2. It is a  anthelminthic drug active against pinworms. The salts of pyrvinium can also be used as anticancer agents.	2017-02-22	CHEBI	3
6364	C	CHEBI:6364	KEGG COMPOUND	null	laminarin	A polysaccharide composed of beta-(1->3)-linked glucose residues containing sporadic beta-(1->6)-linkages as branch points or inter-residue linkages and 2-3% D-mannitol at some reducing termini.	2014-12-08	CHEBI	3
6495	C	CHEBI:6495	KEGG COMPOUND	null	lipoprotein	A clathrate complex consisting of a lipid enwrapped in a protein host without covalent binding in such a way that the complex has a hydrophilic outer surface consisting of all the protein and the polar ends of any phospholipids.	2016-08-06	CHEBI	3
6543	C	CHEBI:6543	KEGG COMPOUND	null	lotisoflavan	A hydroxyisoflavan that is isoflavan substituted by hydroxy groups at positions 2' and 4' and methoxy groups at positions 5 and 7 respectively.	2015-06-09	CHEBI	3
6579	C	CHEBI:6579	KEGG COMPOUND	null	luteolin 7-O-(6-O-malonyl-beta-D-glucoside)	A glycosyloxyflavone that is luteolin substituted by a 6-O-malonyl-beta-D-glucopyranosyl moiety at position 7 via glycosidic linkage.	2014-07-28	CHEBI	3
9606	C	CHEBI:9606	KEGG COMPOUND	null	tirofiban hydrochloride	null	2015-01-09	CHEBI	3
9754	C	CHEBI:9754	KEGG COMPOUND	null	tris	A primary amino compound that is tert-butylamine in which one hydrogen attached to each methyl group is replaced by a hydroxy group. A compound widely used as a biological buffer substance in the pH range 7--9; pKa = 8.3 at 20 degreeC; pKa = 7.82 at 37 degreeC.	2017-02-22	CHEBI	3
13796	C	CHEBI:13796	IntEnz	null	S-polyprenyl-L-cysteine	An S-hydrocarbyl-L-cysteine in which the hydrocarbyl component can be any polyprenyl group.	2017-09-06	CHEBI	3
29376	C	CHEBI:29376	ChEBI	null	trioxidocarbonate(.1-)	null	2006-04-29	ops$kirill	3
8876	C	CHEBI:8876	KEGG COMPOUND	null	robinetin	A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'.	2015-03-16	CHEBI	3
8934	C	CHEBI:8934	KEGG COMPOUND	null	(4-bromophenylsulfanyl)pyruvic acid	A 2-oxo monocarboxylic acid comprising pyruvic acid having a 4-bromophenylsulfanyl group attached at the 3-position.	2011-03-18	CHEBI	3
26185	C	CHEBI:26185	Chemical Ontology	null	polyprenyl glycosyl phosphate	null	2018-01-10	CHEBI	3
26187	C	CHEBI:26187	Chemical Ontology	null	polyprenyl phospho carbohydrate	null	2013-06-12	CHEBI	3
26188	C	CHEBI:26188	Chemical Ontology	null	polyketide	Natural and synthetic compounds containing alternating carbonyl and methylene groups ('beta-polyketones'), biogenetically derived from repeated condensation of acetyl coenzyme A (via malonyl coenzyme A), and usually the compounds derived from them by further condensations, etc. Considered by many to be synonymous with the less frequently used terms acetogenins and ketides.	2019-02-21	CHEBI	3
29808	C	CHEBI:29808	ChEBI	null	nitridooxidocarbon(.)	null	2006-10-31	ops$kirill	3
29809	C	CHEBI:29809	ChEBI	null	cyanato group	null	2008-08-04	ops$kirill	3
29810	C	CHEBI:29810	ChEBI	null	isocyanato group	null	2018-04-29	ops$kirill	3
29811	C	CHEBI:29811	ChEBI	null	fulminate	null	2012-01-09	ops$kirill	3
29812	C	CHEBI:29812	ChEBI	null	nitridooxidocarbonate(.2-)	null	2006-10-30	ops$kirill	3
29814	C	CHEBI:29814	ChEBI	null	isofulminic acid	null	2012-06-12	ops$kirill	3
29815	C	CHEBI:29815	ChEBI	null	carbonimidoyl group	null	2009-02-02	ops$kirill	3
29816	C	CHEBI:29816	ChEBI	null	iminomethylidene group	null	2008-02-28	ops$kirill	3
29817	C	CHEBI:29817	ChEBI	null	(hydridonitrato)oxidocarbonate(.1-)	null	2006-10-30	ops$kirill	3
29818	C	CHEBI:29818	ChEBI	null	hydroxidonitridocarbonate(.1-)	null	2006-10-30	ops$kirill	3
29819	C	CHEBI:29819	ChEBI	null	oxalonitrile(.1-)	null	2006-10-30	ops$kirill	3
29820	C	CHEBI:29820	ChEBI	null	dioxidosulfate(.1-)	null	2008-01-09	ops$kirill	3
29821	C	CHEBI:29821	ChEBI	null	dioxidosulfate(2-)	null	2008-01-09	ops$kirill	3
29822	C	CHEBI:29822	ChEBI	null	sulfinyl group	null	2008-05-30	ops$kirill	3
29823	C	CHEBI:29823	ChEBI	null	oxidosulfur(.1+)	null	2008-01-09	ops$kirill	3
29824	C	CHEBI:29824	ChEBI	null	oxidosulfate(.1-)	null	2008-01-09	ops$kirill	3
29825	C	CHEBI:29825	ChEBI	null	sulfonyl group	null	2008-11-24	ops$kirill	3
29826	C	CHEBI:29826	ChEBI	null	disulfanediyl group	null	2008-10-14	ops$kirill	3
29827	C	CHEBI:29827	ChEBI	null	sulfinothioyl group	null	2008-06-18	ops$kirill	3
29828	C	CHEBI:29828	ChEBI	null	sulfonothioyl group	null	2008-08-18	ops$kirill	3
29829	C	CHEBI:29829	ChEBI	null	sulfinimidoyl group	null	2008-08-18	ops$kirill	3
29830	C	CHEBI:29830	ChEBI	null	sulfanediyl group	null	2009-08-10	ops$kirill	3
29831	C	CHEBI:29831	ChEBI	null	sulfido group	null	2012-06-01	ops$kirill	3
29832	C	CHEBI:29832	ChEBI	null	sulfur(1+)	null	2007-03-03	ops$kirill	3
29833	C	CHEBI:29833	ChEBI	null	thioxo group	null	2006-11-06	ops$kirill	3
29834	C	CHEBI:29834	ChEBI	null	trisulfanediyl group	null	2014-05-09	ops$kirill	3
22323	C	CHEBI:22323	Chemical Ontology	null	alkyl group	A univalent group -CnH2n+1 derived from an alkane by removal of a hydrogen atom from any carbon atom.	2009-01-08	CHEBI	3
22321	C	CHEBI:22321	Chemical Ontology	null	alkenylidene group	A divalent group =CnH2n-2 formed from an alkene by removal of two hydrogen atoms from the same carbon atom, the free valencies of which are part of a double bond.	2009-01-19	CHEBI	3
22221	C	CHEBI:22221	Chemical Ontology	null	acyl group	An organic group formed by removing one or more hydroxy groups from an oxoacid that has the general structure RkE(=O)l(OH)m (l =/= 0). Although the term is almost always applied to organic compounds, with carboxylic acid as the oxoacid, acyl groups can in principle be derived from other types of acids such as sulfonic acids or phosphonic acids.	2011-07-18	CHEBI	3
29706	C	CHEBI:29706	KEGG COMPOUND	null	10-deoxymethymycin	A macrolide antibiotic that is the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexoside of 10-deoxymethynolide.	2014-08-06	CHEBI	3
29949	C	CHEBI:29949	ChEBI	null	D-alanine residue	null	2007-11-27	ops$kirill	3
29950	C	CHEBI:29950	ChEBI	null	L-cysteine residue	null	2019-01-09	ops$kirill	3
29951	C	CHEBI:29951	ChEBI	null	D-cysteine residue	null	2006-01-12	ops$kirill	3
29952	C	CHEBI:29952	ChEBI	null	L-arginine residue	null	2015-07-27	ops$kirill	3
29953	C	CHEBI:29953	ChEBI	null	D-arginine residue	null	2006-11-08	ops$kirill	3
29954	C	CHEBI:29954	ChEBI	null	L-tryptophan residue	null	2019-02-21	ops$kirill	3
29955	C	CHEBI:29955	ChEBI	null	D-tryptophan residue	null	2018-06-21	ops$kirill	3
29958	C	CHEBI:29958	ChEBI	null	L-aspartic acid residue	null	2019-03-06	ops$kirill	3
29961	C	CHEBI:29961	ChEBI	null	L-aspartate residue	null	2014-08-26	ops$kirill	3
29963	C	CHEBI:29963	ChEBI	null	D-cysteinate residue	null	2006-01-11	ops$kirill	3
29964	C	CHEBI:29964	ChEBI	null	L-cysteinate residue	null	2006-01-12	ops$kirill	3
29965	C	CHEBI:29965	ChEBI	null	L-argininium residue	null	2014-11-24	ops$kirill	3
29966	C	CHEBI:29966	ChEBI	null	D-argininium residue	null	2006-11-08	ops$kirill	3
29968	C	CHEBI:29968	ChEBI	null	D-lysine residue	null	2006-06-14	ops$kirill	3
29969	C	CHEBI:29969	ChEBI	null	L-lysinium residue	null	2016-02-12	ops$kirill	3
29970	C	CHEBI:29970	ChEBI	null	D-lysinium residue	null	2006-06-14	ops$kirill	3
29972	C	CHEBI:29972	ChEBI	null	L-glutamic acid residue	null	2015-07-27	ops$kirill	3
29973	C	CHEBI:29973	ChEBI	null	L-glutamate residue	null	2014-08-19	ops$kirill	3
29974	C	CHEBI:29974	ChEBI	null	D-glutamate residue	null	2006-03-27	ops$kirill	3
29977	C	CHEBI:29977	ChEBI	null	L-tyrosinate residue	null	2006-03-27	ops$kirill	3
29978	C	CHEBI:29978	ChEBI	null	D-tyrosinate residue	null	2006-03-27	ops$kirill	3
29979	C	CHEBI:29979	ChEBI	null	L-histidine residue	null	2015-07-27	ops$kirill	3
29980	C	CHEBI:29980	ChEBI	null	D-histidine residue	null	2006-03-28	ops$kirill	3
29981	C	CHEBI:29981	ChEBI	null	D-histidinium residue	null	2006-03-28	ops$kirill	3
29984	C	CHEBI:29984	ChEBI	null	D-methionine residue	null	2018-06-21	ops$kirill	3
13389	C	CHEBI:13389	IntEnz	null	NAD	Abbreviation for nicotinamide-adenine dinucleotide when its oxidation state is unknown or unspecified. It is used in metabolic pathways like glycolysis and citric acid cycle.	2018-12-22	CHEBI	3
13392	C	CHEBI:13392	IntEnz	null	NAD(P)H	A coenzyme that may be NADH or NADPH.	2015-11-02	CHEBI	3
29871	C	CHEBI:29871	ChEBI	null	bromosyl group	null	2007-03-04	ops$kirill	3
29872	C	CHEBI:29872	ChEBI	null	bromooxy group	null	2007-10-28	ops$kirill	3
29873	C	CHEBI:29873	ChEBI	null	oxidobromine(1+)	null	2007-03-04	ops$kirill	3
29874	C	CHEBI:29874	ChEBI	null	bromine dioxide	null	2007-10-28	ops$kirill	3
29875	C	CHEBI:29875	ChEBI	null	bromidodioxygen(.)	null	2007-10-28	ops$kirill	3
29877	C	CHEBI:29877	ChEBI	null	perchloryl group	null	2007-03-02	ops$kirill	3
29878	C	CHEBI:29878	ChEBI	null	chlorosyl group	null	2007-03-02	ops$kirill	3
29879	C	CHEBI:29879	ChEBI	null	chlorooxy group	null	2007-03-02	ops$kirill	3
29880	C	CHEBI:29880	ChEBI	null	dioxidobromine(1+)	null	2007-03-04	ops$kirill	3
29881	C	CHEBI:29881	ChEBI	null	bromyl group	null	2007-03-04	ops$kirill	3
29882	C	CHEBI:29882	ChEBI	null	oxo-lambda(3)-bromanyloxy group	null	2007-10-28	ops$kirill	3
29883	C	CHEBI:29883	ChEBI	null	chloryl group	null	2007-03-02	ops$kirill	3
160	C	CHEBI:160	KEGG COMPOUND	null	D-erythro-isocitric acid	The D-erythro-stereoisomer of isocitric acid.	2015-01-29	CHEBI	3
11502	C	CHEBI:11502	IntEnz	null	2-acylglycerophosphocholine	A glycerophosphocholine having an unspecified acyl group attached at the 2-position.	2018-12-05	CHEBI	3
5801	C	CHEBI:5801	KEGG COMPOUND	null	hydroxychloroquine	An aminoquinoline that is chloroquine in which one of the N-ethyl groups is hydroxylated at position 2. An antimalarial with properties similar to chloroquine that acts against erythrocytic forms of malarial parasites, it is mainly used as the sulfate salt for the treatment of lupus erythematosus, rheumatoid arthritis, and light-sensitive skin eruptions.	2017-02-22	CHEBI	3
5819	C	CHEBI:5819	KEGG COMPOUND	null	hydroxyzine hydrochloride	null	2008-07-24	CHEBI	3
5870	C	CHEBI:5870	KEGG COMPOUND	null	imidacloprid	An imidazolidine that is N-nitroimidazolidin-2-imine bearing a (6-chloro-3-pyridinyl)methyl substituent at position 1.	2015-04-28	CHEBI	3
5877	C	CHEBI:5877	KEGG COMPOUND	null	N-(4-bromophenyl)-3,4,5,6-tetrahydrophthalimide	A dicarboximide that is 3,4,5,6-tetrahydrophthalimide in which the hydrogen attached to the nitrogen is replaced by a p-bromophenyl group.	2018-02-07	CHEBI	3
5924	C	CHEBI:5924	KEGG COMPOUND	null	EC 3.4.21.* (serine endopeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that inhibits the activity of a serine endopeptidase (EC 3.4.21.*).	2015-07-17	CHEBI	3
6048	C	CHEBI:6048	KEGG COMPOUND	null	isoprothiolane sulfoxide	null	2018-03-09	CHEBI	3
6149	C	CHEBI:6149	KEGG COMPOUND	null	levobupivacaine	The (S)-(-)-enantiomer of bupivacaine.	2017-02-22	CHEBI	3
6178	C	CHEBI:6178	KEGG COMPOUND	null	L-arabinofuranose	The five-membered ring form of L-arabinose.	2014-10-22	CHEBI	3
12308	C	CHEBI:12308	IntEnz	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-yl group	An N-acetyl-beta-D-glucosaminyl group having an alpha-D-galactosyl-(1->3)-beta-D-galactosyl moiety attached at the 4-position.	2019-03-12	CHEBI	3
13534	C	CHEBI:13534	IntEnz	null	acyl-carrier protein	null	2018-12-13	CHEBI	3
4705	C	CHEBI:4705	KEGG COMPOUND	null	double-stranded DNA	null	2014-08-04	CHEBI	3
4762	C	CHEBI:4762	KEGG COMPOUND	null	eflornithine hydrochloride monohydrate	The hydrochloride and hydrate of the  trypanocidal drug eflornithine.	2018-05-25	CHEBI	3
20760	C	CHEBI:20760	Chemical Ontology	null	6alpha-hydroxy-6-deoxocastasterone	null	2007-12-19	CHEBI	3
23836	C	CHEBI:23836	Chemical Ontology	null	diphenate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of diphenic acid.	2011-12-01	CHEBI	3
19283	C	CHEBI:19283	Chemical Ontology	null	diphenate(1-)	null	2006-10-26	CHEBI	3
18531	C	CHEBI:18531	Chemical Ontology	null	(24R)-11alpha,20,24-trihydroxyecdysone	null	2007-09-27	CHEBI	3
26955	C	CHEBI:26955	Chemical Ontology	null	thiocyanates	Esters of thiocyanic acid with general formula RSC#N.	2017-02-20	CHEBI	3
4462	C	CHEBI:4462	KEGG COMPOUND	null	dexamethasone sodium phosphate	An organic sodium salt which is the disodium salt of dexamethasone phosphate.	2012-10-05	CHEBI	3
799	C	CHEBI:799	KEGG COMPOUND	null	3,17-dioxoandrost-4-en-19-al	An androstanoid that is androst-4-en-19-al substituted by oxo groups at positions 3 and 17.	2017-05-04	CHEBI	3
20858	C	CHEBI:20858	Chemical Ontology	null	C19-gibberellin	null	2018-09-05	CHEBI	3
6432	C	CHEBI:6432	KEGG COMPOUND	null	levamisole	A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has S configuration. It is used (generally as the monohydrochloride salt) to treat parasitic worm infections in pigs, sheep and cattle and was formerly used in humans as an adjuvant to chemotherapy for the treatment of various cancers. It is also widely used as an adulterant to coccaine.	2017-02-22	CHEBI	3
6439	C	CHEBI:6439	KEGG COMPOUND	null	levobunolol hydrochloride	A hydrochloride obtained by combining equimolar amounts of levobunolol and hydrochloric acid. A non-selective beta-adrenergic antagonist used for treatment of glaucoma.	2013-02-21	CHEBI	3
6482	C	CHEBI:6482	KEGG COMPOUND	null	linuron	A member of the class of phenylureas that is N-methyl urea substituted by a methoxy group at position 1 and a 3,4-dichlorophenyl group at position 3.	2016-12-10	CHEBI	3
6674	C	CHEBI:6674	KEGG COMPOUND	null	malvidin	An anthocyanidin cation that is delphinidin carrying methyl substituents at positions 3' and 5'.	2018-03-29	CHEBI	3
6760	C	CHEBI:6760	KEGG COMPOUND	null	mepivacaine hydrochloride	The hydrochloride salt of mepivacaine. It is used as a local anaesthetic.	2010-03-25	CHEBI	3
6790	C	CHEBI:6790	KEGG COMPOUND	null	metalaxyl	A racemate comprising equal amounts of (R)- and (S)-metalaxyl. A systemic fungicide, it is active against phytopathogens of the order Peronosporales and is used to conrtrol Pythium in a number of vegetable crops.	2015-07-21	CHEBI	3
6795	C	CHEBI:6795	KEGG COMPOUND	null	metaraminol bitartrate	null	2008-09-18	CHEBI	3
6832	C	CHEBI:6832	KEGG COMPOUND	null	methocarbamol	A racemate comprising equimolar amounts of (R)- and (S)-methocarbamol. A centrally acting skeletal muscle relaxant, it is used as an adjunct in the short-term symptomatic treatment of painful muscle spasm. The (R)-enantiomer is more active than the (S)-enantiomer.	2017-02-22	CHEBI	3
13956	C	CHEBI:13956	IntEnz	null	ceramide 1-phosphate	A phosphosphingolipid consisting of any ceramide phosphorylated at position 1	2018-12-22	CHEBI	3
21977	C	CHEBI:21977	Chemical Ontology	null	O-(N-acetylglucosamine-1-phosphoryl)-L-serine	An N-acyl-D-glucosamine 1-phosphate in which the phosphate group of 2-(acetylamino)-2-deoxyglucose 1-phosphate is esterified by the alcoholic hydroxy group of L-serine.	2014-12-18	CHEBI	3
19793	C	CHEBI:19793	Chemical Ontology	null	20,26-dihydroxyecdysone	null	2014-07-28	CHEBI	3
19549	C	CHEBI:19549	Chemical Ontology	null	2-deoxy-20-hydroxyecdysone 22-phosphate	null	2007-12-11	CHEBI	3
19954	C	CHEBI:19954	Chemical Ontology	null	3-O-acetylecdysone 2-phosphate	null	2007-12-10	CHEBI	3
20185	C	CHEBI:20185	Chemical Ontology	null	3-phenanthryl sulfate	null	2007-01-05	CHEBI	3
23738	C	CHEBI:23738	Chemical Ontology	null	dihydrophenanthrenediol	null	2007-01-09	CHEBI	3
4878	C	CHEBI:4878	KEGG COMPOUND	null	ethambutol dihydrochloride	The dihydrchloride salt of ethambutol. A bacteriostatic antimycobacterial drug, it is effective against Mycobacterium tuberculosis and some other mycobacteria. It is used in combination with other antituberculous drugs in the treatment of pulmonary and extrapulmonary tuberculosis; resistant strains of M. tuberculosis are readily produced if ethambutol dihydrochloride is used alone.	2010-08-18	CHEBI	3
24400	C	CHEBI:24400	Chemical Ontology	null	glycoside	A glycosyl compound resulting from the attachment of a glycosyl group to a non-acyl group RO-, RS-, RSe-, etc. The bond between the glycosyl group and the non-acyl group is called a glycosidic bond. By extension, the terms N-glycosides and C-glycosides are used as class names for glycosylamines and for compounds having a glycosyl group attached to a hydrocarbyl group respectively. These terms are misnomers and should not be used. The preferred terms are glycosylamines and C-glycosyl compounds, respectively.	2018-11-05	CHEBI	3
26747	C	CHEBI:26747	Chemical Ontology	null	squalene triterpenoid	A triterpenoid based on a  squalene skeleton and its substituted derivatives thereof.	2015-03-04	CHEBI	3
25526	C	CHEBI:25526	Chemical Ontology	null	N-glycosylnicotinamide	null	2007-05-01	CHEBI	3
25018	C	CHEBI:25018	Chemical Ontology	null	L-leucine derivative	A proteinogenic amino acid derivative resulting from reaction of L-leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-leucine by a heteroatom.	2017-07-24	CHEBI	3
25529	C	CHEBI:25529	Chemical Ontology	null	pyridinecarboxamide	A member of the class of pyridines that is a substituted pyridine in which at least one of the substituents is a carboxamide or N-substituted caraboxamide group.	2017-10-20	CHEBI	3
228	C	CHEBI:228	KEGG COMPOUND	null	(4R,7R)-4-isopropenyl-7-methyloxepan-2-one	The (4R,7R)-stereoisomer of  4-isopropenyl-7-methyloxepan-2-one.	2015-01-29	CHEBI	3
233	C	CHEBI:233	KEGG COMPOUND	null	(4S,7R)-4-isopropenyl-7-methyloxepan-2-one	The (4S,7R)-stereoisomer of 4-isopropenyl-7-methyloxepan-2-one.	2015-01-29	CHEBI	3
1406	C	CHEBI:1406	KEGG COMPOUND	null	3,5-dimethoxy-1,6-dihydroxyxanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxy groups at positions 3 and 5 and hydroxy groups at positions 1 and 6.	2014-10-03	CHEBI	3
1458	C	CHEBI:1458	KEGG COMPOUND	null	(Z)-3-butylidene-7-hydroxyphthalide	A 2-benzofuran consisting of phthalide having a butylidene group at the 3-position.	2014-07-28	CHEBI	3
1467	C	CHEBI:1467	KEGG COMPOUND	null	(2S)-2-isopropyl-3-oxosuccinic acid	An oxo dicarboxylic acid that is 2-ketosuccinic acid (oxalacetic acid) in which the 3-pro-S hydrogen is substituted by an isopropyl group.	2019-01-15	CHEBI	3
5484	C	CHEBI:5484	KEGG COMPOUND	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactosyl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactose.	2018-03-02	CHEBI	3
7448	C	CHEBI:7448	KEGG COMPOUND	null	nafcillin sodium	null	2009-03-12	CHEBI	3
12962	C	CHEBI:12962	IntEnz	null	D-glucosamine 6-phosphate	A glucosamine phosphate that is D-glucosamine substituted by a phosphate group at position 6.	2014-06-10	CHEBI	3
22324	C	CHEBI:22324	Chemical Ontology	null	alkyl phosphate	null	2007-09-24	CHEBI	3
444	C	CHEBI:444	KEGG COMPOUND	null	(S)-cis-N-methylstylopine	null	2013-12-30	CHEBI	3
1656	C	CHEBI:1656	KEGG COMPOUND	null	3-phospho-D-erythronic acid	A phosphoerythronic acid that consists of D-erythronic acid bearing an O-phospho substituent at position 3.	2011-12-05	CHEBI	3
22912	C	CHEBI:22912	Chemical Ontology	null	bornane monoterpenoid	null	2017-01-25	CHEBI	3
25311	C	CHEBI:25311	Chemical Ontology	null	methylisocitric acid	A tricarboxylic acid that is isocitric acid substituted by a methyl group alpha- to one of the carboxylic acid groups.	2018-11-08	CHEBI	3
24644	C	CHEBI:24644	Chemical Ontology	null	HPETE	Mono-hydroperoxy (e)icosatetraenoic acids (HPETEs) are the primary products of lipoxygenase-catalysed oxygenation of arachidonic acid.	2016-02-19	CHEBI	3
22860	C	CHEBI:22860	Chemical Ontology	null	amino-acid betaine	Any amino acid-derived zwitterion - such as glycine betaine (N,N,N-trimethylammonioacetate) - in which the ammonium nitrogen carries three methyl substituents.	2018-03-18	CHEBI	3
25380	C	CHEBI:25380	Chemical Ontology	null	acetylenic fatty acid	Any  unsaturated fatty acid containing at least one triple bond in the carbon chain framework.	2018-10-30	CHEBI	3
24026	C	CHEBI:24026	Chemical Ontology	null	fatty alcohol	An aliphatic alcohol consisting of a chain of 8 to 22 carbon atoms. Fatty alcohols may be saturated or unsaturated and may be branched or unbranched.	2018-11-22	CHEBI	3
24631	C	CHEBI:24631	Chemical Ontology	null	hydrazines	Hydrazine (diazane) and its substituted derivatives.	2019-05-21	CHEBI	3
22680	C	CHEBI:22680	Chemical Ontology	null	azide	Any nitrogen molecular entity containing the group -N3.	2018-08-23	CHEBI	3
24636	C	CHEBI:24636	Chemical Ontology	null	proton	Nuclear particle of charge number +1, spin 1/2 and rest mass of 1.007276470(12) u.	2017-07-25	CHEBI	3
10545	C	CHEBI:10545	KEGG COMPOUND	null	electron	Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV.	2018-10-11	CHEBI	3
25364	C	CHEBI:25364	Chemical Ontology	null	molecular ion	In mass spectrometry, a molecular ion is an ion formed by the removal from (positive ions) or addition to (negative ions) a molecule of one or more electrons without fragmentation of the molecular structure.	2009-03-10	CHEBI	3
24834	C	CHEBI:24834	Chemical Ontology	null	inorganic anion	null	2015-01-15	CHEBI	3
24868	C	CHEBI:24868	Chemical Ontology	null	organic salt	null	2019-02-15	CHEBI	3
27288	C	CHEBI:27288	Chemical Ontology	null	vinca alkaloid	A group of indole-indoline dimers which are alkaloids obtained from the Vinca genus of plants, together with semi-synthetic and fully synthetic analogues.	2015-11-06	CHEBI	3
10016	C	CHEBI:10016	KEGG COMPOUND	null	vobtusine	null	2015-03-31	CHEBI	3
23888	C	CHEBI:23888	Chemical Ontology	null	drug	Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances.	2016-08-11	CHEBI	3
24869	C	CHEBI:24869	Chemical Ontology	null	ionophore	A compound which can carry specific ions through membranes of cells or organelles.	2018-10-31	CHEBI	3
26672	C	CHEBI:26672	Chemical Ontology	null	siderophore	Any of low-molecular-mass iron(III)-chelating compounds produced by microorganisms for the purpose of the transport and sequestration of iron.	2019-03-27	CHEBI	3
25078	C	CHEBI:25078	Chemical Ontology	null	luciferin	A low-molecular-mass compound present in bioluminescent organisms that emits light when oxidized in presence of enzyme luciferase.	2017-11-14	CHEBI	3
24995	C	CHEBI:24995	Chemical Ontology	null	lactam	Cyclic amides of amino carboxylic acids, having a 1-azacycloalkan-2-one structure, or analogues having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.	2018-12-04	CHEBI	3
26208	C	CHEBI:26208	Chemical Ontology	null	polyunsaturated fatty acid	Any fatty acid containing more than one double bond. Acids in this group are reported to have cardioprotective effects; and levels are lowered in chronic fatigue syndrome.	2019-05-24	CHEBI	3
21010	C	CHEBI:21010	Chemical Ontology	null	D-glucosyl-D-mannose	A glycosylmannose with both components having D-configuration.	2011-06-16	CHEBI	3
19555	C	CHEBI:19555	Chemical Ontology	null	2-deoxy-D-glucoside	A D-glucoside compound with the 2-hydroxy substituent either absent or replaced by a different functional group.	2009-10-22	CHEBI	3
20346	C	CHEBI:20346	Chemical Ontology	null	cinnamyl alcohol beta-D-glucoside	null	2006-03-30	CHEBI	3
19593	C	CHEBI:19593	Chemical Ontology	null	2-hydroxy-1-phenanthryl beta-D-glucopyranoside	null	2007-01-04	CHEBI	3
18481	C	CHEBI:18481	Chemical Ontology	null	(-)-cis-sabinol	null	2009-05-29	CHEBI	3
26590	C	CHEBI:26590	Chemical Ontology	null	sabinol	null	2009-05-29	CHEBI	3
25187	C	CHEBI:25187	Chemical Ontology	null	p-menthan-3-ol	Any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol.	2015-10-23	CHEBI	3
22658	C	CHEBI:22658	Chemical Ontology	null	aspartate family amino acid	An L-alpha-amino acid which is L-aspartic acid or any of the essential amino acids biosynthesised from it (asparagine, lysine, methionine, threonine and isoleucine). A closed class.	2015-03-27	CHEBI	3
15237	C	CHEBI:15237	IntEnz	null	thiomorpholine-3-carboxylate	The conjugate base of thiomorpholine-3-carboxylic acid.	2019-01-31	CHEBI	3
11893	C	CHEBI:11893	IntEnz	null	3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanate	null	2014-12-17	CHEBI	3
21826	C	CHEBI:21826	Chemical Ontology	null	N(3')-acetylgentamycin	null	2017-10-26	CHEBI	3
26788	C	CHEBI:26788	Chemical Ontology	null	streptomycins	null	2011-08-11	CHEBI	3
22637	C	CHEBI:22637	Chemical Ontology	null	arsine	Arsane (AsH3) and compounds derived from it by substituting one, two or three hydrogen atoms by hydrocarbyl groups: RAsH2, R2AsH, R3As (R =/= H) are called primary, secondary and tertiary arsines, respectively. A specific arsine is preferably named as a substituted arsane.	2006-05-31	CHEBI	3
19834	C	CHEBI:19834	Chemical Ontology	null	3',5'-cyclic purine nucleotide	null	2018-02-16	CHEBI	3
25741	C	CHEBI:25741	Chemical Ontology	null	oxide	An oxide is a chemical compound of oxygen with other chemical elements.	2007-08-15	CHEBI	3
5399	C	CHEBI:5399	KEGG COMPOUND	null	glucocapparin(1-)	An alkylglucosinolate that is the conjugate base of glucocapparin.	2016-03-11	CHEBI	3
5409	C	CHEBI:5409	KEGG COMPOUND	null	glucolimnanthin(1-)	An aralkylglucosinolate that is glucotropeolin in which the phenyl group is substituted at position 3 by a methoxy group.	2016-03-11	CHEBI	3
10979	C	CHEBI:10979	IntEnz	null	(R)-3-[(R)-3-hydroxybutanoyloxy]butanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid	2018-03-08	CHEBI	3
27258	C	CHEBI:27258	Chemical Ontology	null	uroporphyrinogen	null	2009-01-30	CHEBI	3
26563	C	CHEBI:26563	Chemical Ontology	null	ribose triphosphate	null	2012-10-15	CHEBI	3
27349	C	CHEBI:27349	Chemical Ontology	null	xylose phosphate	null	2011-03-14	CHEBI	3
23424	C	CHEBI:23424	Chemical Ontology	null	cyanides	Salts and C-organyl derivatives of hydrogen cyanide, HC#N.	2016-08-16	CHEBI	3
22475	C	CHEBI:22475	Chemical Ontology	null	amino acid amide	An amide of an amino acid formed formally by conversion of the carboxy group to a carboxamido group.	2016-11-15	CHEBI	3
6320	C	CHEBI:6320	KEGG COMPOUND	null	(-)-stercobilinogen	null	2006-09-12	CHEBI	3
27119	C	CHEBI:27119	Chemical Ontology	null	trihydroxytoluene	Any hydroxytoluene that has three hydroxy substituents.	2014-02-27	CHEBI	3
21440	C	CHEBI:21440	Chemical Ontology	null	N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine	An N-(adenosin-N(6)-ylcarbonyl)threonine in which the threonine portion has L-configuration.	2016-08-18	CHEBI	3
15033	C	CHEBI:15033	IntEnz	null	thioredoxin	null	2014-11-12	CHEBI	3
22930	C	CHEBI:22930	Chemical Ontology	null	bromoamino acid	An amino acid containing at least one bromo substituent.	2016-10-07	CHEBI	3
3367	C	CHEBI:3367	KEGG COMPOUND	null	capensinidin	An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 7, a methoxy group at  position 5 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 2 respectively.	2015-06-04	CHEBI	3
3383	C	CHEBI:3383	KEGG COMPOUND	null	caranine	An indolizidine alkaloid that is  galanthan substituted by analpha-hydroxy group at position 1 and a methylenedioxy group across position 9 and 10. An alkaloid commonly found in the members of the family amaryllidaceae.	2015-02-12	CHEBI	3
3440	C	CHEBI:3440	KEGG COMPOUND	null	carvacrol	A phenol that is a natural monoterpene derivative of cymene. An inhibitor of  bacterial growth, it is used as a food additive. Potent activator of the human ion channels transient receptor potential V3 (TRPV3) and A1 (TRPA1).	2017-06-22	CHEBI	3
3484	C	CHEBI:3484	KEGG COMPOUND	null	cefclidin	A fourth-generation cephalosporin antibiotic having (4-carbamoyl-1-azoniabicyclo[2.2.2]octan-1-yl)methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively.	2018-03-07	CHEBI	3
3506	C	CHEBI:3506	KEGG COMPOUND	null	cefprozil	A semisynthetic, second-generation cephalosporin, with prop-1-enyl and (R)-2-amino-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It is used to treat bronchitis as well as ear, skin and other bacterial infections.	2018-02-13	CHEBI	3
23521	C	CHEBI:23521	Chemical Ontology	null	cytidine 5'-phosphate	null	2016-04-18	CHEBI	3
27232	C	CHEBI:27232	Chemical Ontology	null	uridine 5'-phosphate	null	2017-03-03	CHEBI	3
8108	C	CHEBI:8108	KEGG COMPOUND	null	pheophytin	null	2019-02-20	CHEBI	3
8225	C	CHEBI:8225	KEGG COMPOUND	null	pinoresinol	A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan substituted at positions 1 and 4 by 4-hydroxy-3-methoxyphenyl groups.	2017-04-07	CHEBI	3
2009	C	CHEBI:2009	KEGG COMPOUND	null	5-(2'-carboxyethyl)-4,6-dihydroxypicolinate	An  oxo carboxylic acid anion that is the conjugate base of 5-(2'-carboxyethyl)-4,6-dihydroxypicolinic acid.	2015-06-12	CHEBI	3
2013	C	CHEBI:2013	KEGG COMPOUND	null	5-(3'-carboxy-3'-oxopropyl)-4,6-dihydroxypicolinate	An  oxo carboxylic acid anion that is the conjugate base of 5-(3'-carboxy-3'-oxopropyl)-4,6-dihydroxypicolinic acid.	2015-06-12	CHEBI	3
2040	C	CHEBI:2040	KEGG COMPOUND	null	(2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid	The (2Z,4E)-stereoisomer of 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid.	2015-02-09	CHEBI	3
26915	C	CHEBI:26915	Chemical Ontology	null	tetrahydronicotinamide adenine dinucleotide phosphate	A nicotinamide dinucleotide having any tetrahydronicotinamide and adenosine as the nucleobases as well as an additional phosphate group.	2011-03-18	CHEBI	3
25534	C	CHEBI:25534	Chemical Ontology	null	nicotinic acid nucleotide	null	2007-01-29	CHEBI	3
6151	C	CHEBI:6151	KEGG COMPOUND	null	(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic acid	null	2014-07-28	CHEBI	3
21694	C	CHEBI:21694	Chemical Ontology	null	N-carboxy-beta-alanine	null	2006-11-15	CHEBI	3
4117	C	CHEBI:4117	KEGG COMPOUND	null	bis-beta-D-fructofuranose 1,2':2,3'-dianhydride	A sugar dianhydride obtained by the condensation of two units of beta-D-fructofuranose.	2013-09-26	CHEBI	3
8673	C	CHEBI:8673	KEGG COMPOUND	null	pyrimethamine	An aminopyrimidine that is pyrimidine-2,4-diamine which is substituted at position 5 by a p-chlorophenyl group and at position 6 by an ethyl group. It is a folic acid antagonist used as an antimalarial or with a sulfonamide to treat toxoplasmosis.	2017-06-19	CHEBI	3
8716	C	CHEBI:8716	KEGG COMPOUND	null	quinestrol	null	2017-02-22	CHEBI	3
2255	C	CHEBI:2255	KEGG COMPOUND	null	7beta-aminocephalosporanic acid	The  alpha,beta-unsaturated monocarboxylic acid that is the active nucleus for the synthesis of cephalosporins and intermediates.	2016-02-25	CHEBI	3
2311	C	CHEBI:2311	KEGG COMPOUND	null	Oplophorus luciferin	An imidazopyrazine that is imidazo[1,2-a]pyrazin-3(7H)-one in which positions 2, 6, and 8 are substituted by 4-hydroxybenzyl, 4-hydroxyphenyl, and benzyl groups, respectively.	2018-02-12	CHEBI	3
2374	C	CHEBI:2374	KEGG COMPOUND	null	acanthicifoline	A 2,7-naphthyridine derivative that is 1,4-dihydro-2,7-naphthyridin-3(2H)-one which is substituted at positions 1 and 5 by methyl and methoxy groups, respectively.	2014-07-28	CHEBI	3
2393	C	CHEBI:2393	KEGG COMPOUND	null	acetoacetyl-[acp]	An acyl-[acyl-carrier protein] where the acyl group is specified as acetoacetyl.	2018-12-13	CHEBI	3
2402	C	CHEBI:2402	KEGG COMPOUND	null	acetophenazine dimaleate	A maleate salt obtained by combining acetophenazine with two molar equivalents of maleic acid.	2015-01-23	CHEBI	3
2433	C	CHEBI:2433	KEGG COMPOUND	null	acrifoline	A quinolizidine alkaloid that is lycopodine having a C=C double bond at the 11-position, a keto substituent at the 8-position and the keto group at position 5 replaced by a beta-hydroxy group.	2014-07-28	CHEBI	3
10565	C	CHEBI:10565	KEGG COMPOUND	null	gamma-glutamyl-beta-cyanoalanine	A dipeptide composed of 3-cyano-L-alanine and L-glutamine joined by a peptide linkage formed from the side-chain of glutamine.	2016-01-27	CHEBI	3
9837	C	CHEBI:9837	KEGG COMPOUND	null	UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-alpha-glutamyl-L-lysine	null	2008-04-21	CHEBI	3
9859	C	CHEBI:9859	KEGG COMPOUND	null	umbelliferose	null	2014-08-04	CHEBI	3
21865	C	CHEBI:21865	Chemical Ontology	null	N(6)-dimethylallyladenosine 5'-monophosphate	null	2010-10-04	CHEBI	3
25955	C	CHEBI:25955	Chemical Ontology	null	3,4-epoxy-3,4-dihydrophenanthrene	null	2006-11-20	CHEBI	3
11041	C	CHEBI:11041	IntEnz	null	(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid	null	2010-04-22	CHEBI	3
9216	C	CHEBI:9216	KEGG COMPOUND	null	spectinomycin dihydrochloride	A hydrochloride obtained by combining spectinomycin with two molar equivalents of hydrochloric acid. An antibiotic that is active against gram-negative bacteria and used (as its pentahydrate) to treat gonorrhea.	2014-02-12	CHEBI	3
9283	C	CHEBI:9283	KEGG COMPOUND	null	streptobiosamine	An amino disaccharide that is a 2-deoxy-2-(methylamino)-alpha-L-glucopyranose ring joined to a L-lyxose with a formyl substituent at position 3.	2014-08-04	CHEBI	3
9316	C	CHEBI:9316	KEGG COMPOUND	null	sufentanil	An anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid.	2017-02-22	CHEBI	3
9322	C	CHEBI:9322	KEGG COMPOUND	null	sulbenicillin	A penicillin antibiotic having a 6beta-[phenyl(sulfo)acetamido] side-chain.	2017-02-22	CHEBI	3
26556	C	CHEBI:26556	Chemical Ontology	null	1-ribosylimidazolecarboxamide	null	2007-11-28	CHEBI	3
2285	C	CHEBI:2285	KEGG COMPOUND	null	7-(5-phospho-alpha-D-ribosyl)adenine	A purine ribonucleoside 5'-monophosphate compound having 6-aminopurine as the nucleobase.	2009-08-27	CHEBI	3
2600	C	CHEBI:2600	KEGG COMPOUND	null	methylcarbamoylcarbamate	A  carbamate ester obatined by the formal condensation of  urea-1-carboxylic acid with methanol.	2013-09-19	CHEBI	3
2617	C	CHEBI:2617	KEGG COMPOUND	null	amabiline	A carboxylic ester obtained by formal condensation of the carboxy group of (2S,3S)-2,3-dihydroxy-2-isopropylbutanoic acid with the hydroxy group of (7aS)-2,3,5,7a-tetrahydropyrrolizin-7-ylmethanol.	2015-02-05	CHEBI	3
2716	C	CHEBI:2716	KEGG COMPOUND	null	anethole	A monomethoxybenzene that is methoxybenzene substituted by a prop-1-en-1-yl group at position 4.	2016-02-26	CHEBI	3
2881	C	CHEBI:2881	KEGG COMPOUND	null	asperuloside	A iridoid monoterpenoid glycoside isolated from Galium verum.	2014-07-28	CHEBI	3
2908	C	CHEBI:2908	KEGG COMPOUND	null	athyriol	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7 and a methoxy group at position 3.	2014-10-03	CHEBI	3
2922	C	CHEBI:2922	KEGG COMPOUND	null	auranofin	An S-glycosyl compound consisting of 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-glucopyranose with the sufur atom coordinated to (triethylphosphoranylidene)gold. It is administered orally for the treatment of active progressive rheumatoid arthritis.	2013-02-25	CHEBI	3
2969	C	CHEBI:2969	KEGG COMPOUND	null	bacampicillin hydrochloride	The hydrochloride salt of bacampicillin.	2014-08-04	CHEBI	3
3128	C	CHEBI:3128	KEGG COMPOUND	null	bisoprolol fumarate	null	2009-01-21	CHEBI	3
12195	C	CHEBI:12195	IntEnz	null	6-O-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	null	2009-06-23	CHEBI	3
3184	C	CHEBI:3184	KEGG COMPOUND	null	brompheniramine maleate	The maleic acid salt of brompheniramine. A histamine H1 receptor antagonist, it is used for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.	2010-04-23	CHEBI	3
27051	C	CHEBI:27051	Chemical Ontology	null	trans-3,4-dihydrophenanthrene-3,4-diol	null	2007-01-08	CHEBI	3
27038	C	CHEBI:27038	Chemical Ontology	null	trans-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-09	CHEBI	3
8005	C	CHEBI:8005	KEGG COMPOUND	null	peptidoglycan	A peptidoglycosaminoglycan formed by alternating residues of beta-(1->4)-linked N-acetylglucosamine and N-acetylmuramic acid {2-amino-3-O-[(S)-1-carboxyethyl]-2-deoxy-D-glucose} residues. Attached to the carboxy group of the muramic acid is a peptide chain of three to five amino acids.	2015-07-14	CHEBI	3
4286	C	CHEBI:4286	KEGG COMPOUND	null	4,4'-diisothiocyano-trans-stilbene-2,2'-disulfonic acid	null	2006-09-26	CHEBI	3
22975	C	CHEBI:22975	Chemical Ontology	null	cadinane sesquiterpenoid	Any sesquiterpenoid with a cadinane skeleton.	2017-01-31	CHEBI	3
5769	C	CHEBI:5769	KEGG COMPOUND	null	humulone	An optically active cyclic ketone consisting of 3,5,6-trihydroxycyclohexa-2,4-dien-1-one bearing two 3-methylbut-2-en-1-yl substituents at positions 4 and 6 as well as a 3-methylbutanoyl group at the 2-position.	2018-02-07	CHEBI	3
26186	C	CHEBI:26186	Chemical Ontology	null	polyprenyl phospho oligosaccharide	null	2017-08-08	CHEBI	3
26606	C	CHEBI:26606	Chemical Ontology	null	sapogenin	Any organic polycyclic compound that is the aglycon moiety of a saponin; sapogenins may be steroids or triterpenoids.	2014-01-09	CHEBI	3
27056	C	CHEBI:27056	Chemical Ontology	null	trans-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate	A 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate in which the acyclic double bond has E-geometry.	2011-07-13	CHEBI	3
4608	C	CHEBI:4608	KEGG COMPOUND	null	dimethyl disulfide	An organic disulfide that is methane in which one of the hydrogens has been replaced by a methyldisulfanyl group.	2019-01-21	CHEBI	3
24067	C	CHEBI:24067	Chemical Ontology	null	fluoroalkane	A haloalkane that is an alkane in which at least one hydrogen atom has been replaced by a fluorine atom.	2017-10-17	CHEBI	3
6854	C	CHEBI:6854	KEGG COMPOUND	null	allyl methyl disulfide	An  organic disulfide having allyl and methyl as the two organic groups.	2015-10-23	CHEBI	3
22720	C	CHEBI:22720	Chemical Ontology	null	benzodiazepine	A group of heterocyclic compounds with a core structure containing a benzene ring fused to a diazepine ring.	2018-09-06	CHEBI	3
23983	C	CHEBI:23983	Chemical Ontology	null	ethoxybenzoate	null	2006-09-25	CHEBI	3
23410	C	CHEBI:23410	Chemical Ontology	null	cumate	A member of the class of benzoates obtained by the deprotonation of the carboxy group of cumic acid.	2014-09-02	CHEBI	3
24171	C	CHEBI:24171	Chemical Ontology	null	galactosylproteoglycan	null	2006-04-28	CHEBI	3
24864	C	CHEBI:24864	Chemical Ontology	null	iodothyronine	An  iodoamino acid in which the amino acid specified is  thyronine.	2015-04-23	CHEBI	3
7091	C	CHEBI:7091	KEGG COMPOUND	null	N-(5-phospho-beta-D-ribosyl)anthranilic acid	null	2014-07-28	CHEBI	3
24079	C	CHEBI:24079	Chemical Ontology	null	formamides	Amides with the general formula R(1)R(2)NCHO (R(1) and R(2) can be H).	2019-03-20	CHEBI	3
19418	C	CHEBI:19418	Chemical Ontology	null	3-(acetamidomethylene)-2-(hydroxymethyl)succinate(2-)	A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid.	2018-02-28	CHEBI	3
23924	C	CHEBI:23924	Chemical Ontology	null	enzyme inhibitor	A compound or agent that combines with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.	2014-01-10	CHEBI	3
29473	C	CHEBI:29473	KEGG COMPOUND	null	2-hydroxy-4-isopropenylcyclohexane-1-carbonyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-4-isopropenylcyclohexane-1-carboxylic acid.	2016-01-27	CHEBI	3
29479	C	CHEBI:29479	KEGG COMPOUND	null	methyl 3-hydroxypalmitate	A  fatty acid methyl ester of 3-hydroxypalmitic acid.	2014-02-24	CHEBI	3
30052	C	CHEBI:30052	ChEBI	null	copper(0)	null	2009-06-23	ops$kirill	3
30054	C	CHEBI:30054	ChEBI	null	tetrachlorocobaltate(2-)	null	2009-01-25	ops$kirill	3
30055	C	CHEBI:30055	ChEBI	null	tetrachlorocuprate(2-)	null	2009-01-25	ops$kirill	3
30056	C	CHEBI:30056	ChEBI	null	tetrachloroaurate(1-)	null	2009-01-26	ops$kirill	3
30057	C	CHEBI:30057	ChEBI	null	potassium dicyanoaurate(1-)	null	2007-07-06	ops$kirill	3
30058	C	CHEBI:30058	ChEBI	null	sodium dicyanoaurate(1-)	null	2007-07-06	ops$kirill	3
30059	C	CHEBI:30059	ChEBI	null	potassium hexacyanoferrate(4-)	null	2008-01-16	ops$kirill	3
30061	C	CHEBI:30061	ChEBI	null	sodium hexacyanoferrate(4-)	null	2006-07-19	ops$kirill	3
30062	C	CHEBI:30062	ChEBI	null	sodium hexacyanoferrate(3-)	null	2006-07-19	ops$kirill	3
30063	C	CHEBI:30063	ChEBI	null	thiocyanogen	null	2006-10-27	ops$kirill	3
30064	C	CHEBI:30064	ChEBI	null	dioxidanedicarbonitrile	null	2008-09-02	ops$kirill	3
30067	C	CHEBI:30067	ChEBI	null	ammonium hexacyanoferrate(4-)	null	2007-11-10	ops$kirill	3
30068	C	CHEBI:30068	ChEBI	null	ammonium hexacyanoferrate(3-)	null	2007-11-10	ops$kirill	3
30070	C	CHEBI:30070	ChEBI	null	potassium tetracyanonickelate(4-)	null	2006-03-30	ops$kirill	3
30071	C	CHEBI:30071	ChEBI	null	potassium tetracyanonickelate(2-)	null	2006-03-30	ops$kirill	3
14321	C	CHEBI:14321	IntEnz	null	glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of glutamic acid, having anionic carboxy groups and a cationic amino group	2014-09-08	CHEBI	3
30072	C	CHEBI:30072	ChEBI	null	tetraoxidochromate(3-)	null	2014-10-06	ops$kirill	3
30073	C	CHEBI:30073	ChEBI	null	tetraoxidochromate(4-)	null	2006-03-26	ops$kirill	3
30074	C	CHEBI:30074	ChEBI	null	dibromine(.1+)	null	2006-10-30	ops$kirill	3
30075	C	CHEBI:30075	ChEBI	null	dibromide(.1-)	null	2006-10-30	ops$kirill	3
30076	C	CHEBI:30076	ChEBI	null	gold trichloride	null	2006-01-31	ops$kirill	3
30077	C	CHEBI:30077	ChEBI	null	gold trifluoride	null	2006-01-31	ops$kirill	3
30078	C	CHEBI:30078	ChEBI	null	gold monochloride	A gold salt in which the counterion is chloride	2018-01-19	ops$kirill	3
30079	C	CHEBI:30079	ChEBI	null	gold tribromide	null	2006-01-31	ops$kirill	3
30080	C	CHEBI:30080	ChEBI	null	gold pentafluoride	null	2006-01-31	ops$kirill	3
29384	C	CHEBI:29384	ChEBI	null	sulfur trioxide	null	2016-12-02	ops$kirill	3
29386	C	CHEBI:29386	ChEBI	null	cyclopentasulfur	null	2008-08-18	ops$kirill	3
29387	C	CHEBI:29387	ChEBI	null	disulfur	null	2006-10-30	ops$kirill	3
29388	C	CHEBI:29388	ChEBI	null	trisulfur	null	2007-03-03	ops$kirill	3
29389	C	CHEBI:29389	ChEBI	null	silane	The simplest silane, consisting of a single silicon atom carrying four hydrogens.	2011-11-03	ops$kirill	3
29390	C	CHEBI:29390	ChEBI	null	silicon carbide	null	2007-11-21	ops$kirill	3
29391	C	CHEBI:29391	ChEBI	null	peroxybis(sulfanide)	null	2008-01-09	ops$kirill	3
29392	C	CHEBI:29392	ChEBI	null	disulfanediolate(2-)	null	2012-10-08	ops$kirill	3
29394	C	CHEBI:29394	ChEBI	null	trioxidosulfidosulfate(.1-)	null	2008-01-09	ops$kirill	3
29395	C	CHEBI:29395	ChEBI	null	disulfide(.1-)	null	2006-10-30	ops$kirill	3
29396	C	CHEBI:29396	ChEBI	null	disulfide(2-)	null	2008-08-04	ops$kirill	3
29397	C	CHEBI:29397	ChEBI	null	disulfur(.1+)	null	2006-10-30	ops$kirill	3
29398	C	CHEBI:29398	ChEBI	null	trisulfide(2-)	null	2008-08-18	ops$kirill	3
29399	C	CHEBI:29399	ChEBI	null	trisulfide(.1-)	null	2006-10-30	ops$kirill	3
29400	C	CHEBI:29400	ChEBI	null	trisulfur(2+)	null	2005-12-01	ops$kirill	3
29401	C	CHEBI:29401	ChEBI	null	tetrasulfur	null	2005-12-01	ops$kirill	3
29402	C	CHEBI:29402	ChEBI	null	tetrasulfur(2+)	null	2005-12-01	ops$kirill	3
29403	C	CHEBI:29403	ChEBI	null	tetrasulfide(2-)	null	2008-08-18	ops$kirill	3
29404	C	CHEBI:29404	ChEBI	null	tetrathionate(.3-)	null	2014-02-19	ops$kirill	3
29405	C	CHEBI:29405	ChEBI	null	trioxidosulfate(.1-)	null	2008-01-09	ops$kirill	3
29406	C	CHEBI:29406	ChEBI	null	tetraoxidosulfate(.1-)	null	2008-01-09	ops$kirill	3
29407	C	CHEBI:29407	ChEBI	null	hydroxidotrioxidosulfur(.)	null	2005-12-13	ops$kirill	3
29408	C	CHEBI:29408	ChEBI	null	hydroxidooxidosulfur(.)	null	2006-10-30	ops$kirill	3
22191	C	CHEBI:22191	Chemical Ontology	null	acetyl phosphate(2-)	null	2014-07-03	CHEBI	3
13711	C	CHEBI:13711	IntEnz	null	acetyl phosphate(1-)	An acyl monophosphate(1-) that is the conjugate base of acetyl dihydrogen phosphate.	2014-07-17	CHEBI	3
25435	C	CHEBI:25435	Chemical Ontology	null	mutagen	An agent that increases the frequency of mutations above the normal background level, usually by interacting directly with DNA and causing it damage, including base substitution.	2019-01-21	CHEBI	3
26013	C	CHEBI:26013	Chemical Ontology	null	pheromone	A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.	2019-03-28	CHEBI	3
21509	C	CHEBI:21509	Chemical Ontology	null	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine	null	2010-09-29	CHEBI	3
25384	C	CHEBI:25384	Chemical Ontology	null	monocarboxylic acid	An oxoacid containing a single carboxy group.	2019-06-06	CHEBI	3
18945	C	CHEBI:18945	Chemical Ontology	null	diazabicyclononane	null	2007-05-15	CHEBI	3
23500	C	CHEBI:23500	Chemical Ontology	null	cyclopropanecarboxylic acid	null	2016-11-11	CHEBI	3
18509	C	CHEBI:18509	Chemical Ontology	null	(1R,2S)-1-amino-2-ethylcyclopropanecarboxylic acid	null	2009-05-26	CHEBI	3
18513	C	CHEBI:18513	Chemical Ontology	null	(1S,2S)-1-amino-2-ethylcyclopropanecarboxylic acid	null	2009-05-26	CHEBI	3
23446	C	CHEBI:23446	Chemical Ontology	null	cyclic monoterpene ketone	A cyclic terpene ketone in which the terpene specified is monoterpene.	2016-07-21	CHEBI	3
24309	C	CHEBI:24309	Chemical Ontology	null	glutaconic acid	A pentenedioic acid that is pent-2-ene substituted by carboxy groups at positions 1 and 5.	2015-10-23	CHEBI	3
26872	C	CHEBI:26872	Chemical Ontology	null	terpene ketone	Any terpenoid which contains a keto group.	2014-05-21	CHEBI	3
26355	C	CHEBI:26355	Chemical Ontology	null	heme b	A metalloprotoporphyrin in which the four pyrrole nitrogens of the protoporphyrin moiety are coordinated to iron. It is the most abundant of the heme compounds.	2018-02-09	CHEBI	3
24552	C	CHEBI:24552	Chemical Ontology	null	hexadienedioate	null	2017-02-15	CHEBI	3
9177	C	CHEBI:9177	KEGG COMPOUND	null	sodium deoxycholate	null	2018-12-22	CHEBI	3
25553	C	CHEBI:25553	Chemical Ontology	null	nitrobenzoic acid	Any member of the class of benzoic acids with at least one nitro substituent attached to the benzene ring.	2015-06-29	CHEBI	3
19143	C	CHEBI:19143	Chemical Ontology	null	12-oxo-cis-dodec-9-enoic acid	A C12, omega-oxo fatty acid with a double bond at position 9; found in soybean, a metabolite of both linolenic and linoleic acids.	2016-03-16	CHEBI	3
3559	C	CHEBI:3559	KEGG COMPOUND	null	cerivastatin sodium	The sodium salt of cerivastatin. Formerly used to lower cholesterol and prevent cardiovascular disease, it was withdrawn from the market worldwide in 2001 following reports of a severe form of muscle toxicity.	2015-08-24	CHEBI	3
3612	C	CHEBI:3612	KEGG COMPOUND	null	chlordiazepoxide hydrochloride	null	2008-01-24	CHEBI	3
3641	C	CHEBI:3641	KEGG COMPOUND	null	chlorotrianisene	null	2017-02-22	CHEBI	3
24344	C	CHEBI:24344	Chemical Ontology	null	2-phosphoglyceric acid	A monophosphoglyceric acid having the phospho group at the 2-position.	2016-03-04	CHEBI	3
21006	C	CHEBI:21006	Chemical Ontology	null	D-glucose monophosphate	null	2008-08-11	CHEBI	3
8191	C	CHEBI:8191	KEGG COMPOUND	null	all-trans-phytoene	The all-trans-isomer of phytoene.	2015-10-23	CHEBI	3
11320	C	CHEBI:11320	IntEnz	null	13-hydroxydocosanoate	The conjugate base of 13-hydroxydocosanoic acid.	2017-11-13	CHEBI	3
26537	C	CHEBI:26537	Chemical Ontology	null	retinoid	Oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.	2018-02-12	CHEBI	3
21161	C	CHEBI:21161	Chemical Ontology	null	GDP-D-mannuronic acid	A GDP-sugar having D-mannuronic acid as the sugar component.	2015-04-21	CHEBI	3
21164	C	CHEBI:21164	Chemical Ontology	null	GDP-L-mannose	null	2009-04-02	CHEBI	3
6770	C	CHEBI:6770	KEGG COMPOUND	null	meropenem trihydrate	null	2008-09-22	CHEBI	3
6838	C	CHEBI:6838	KEGG COMPOUND	null	methotrimeprazine	A member of the class of  phenothiazines that is 10H-phenothiazine substituted by a (2R)-3-(dimethylamino)-2-methylpropyl group and a methoxy group at positions 10 and 2 respectively.	2017-02-22	CHEBI	3
29572	C	CHEBI:29572	KEGG COMPOUND	null	demethyllactenocin	A macrolide antibiotic that is tylonolide having 6-deoxy-beta-D-allopyranosyl and  beta-D-mycaminosyl residues attached to two of its hydroxy groups..	2014-01-17	CHEBI	3
29595	C	CHEBI:29595	KEGG COMPOUND	null	gibberellin A36	null	2014-07-28	CHEBI	3
29599	C	CHEBI:29599	KEGG COMPOUND	null	gibberellin A51	null	2014-07-28	CHEBI	3
29612	C	CHEBI:29612	KEGG COMPOUND	null	cladinose	null	2014-08-04	CHEBI	3
29614	C	CHEBI:29614	KEGG COMPOUND	null	3-O-(alpha-L-olivosyl)oleandolide	A macrolide that is oleandolide having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3.	2014-08-06	CHEBI	3
29616	C	CHEBI:29616	KEGG COMPOUND	null	abieta-8(14),12-diene	null	2015-08-20	CHEBI	3
29630	C	CHEBI:29630	KEGG COMPOUND	null	methymycin	A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.	2014-03-11	CHEBI	3
29640	C	CHEBI:29640	KEGG COMPOUND	null	N-(3-oxohexanoyl)homoserine lactone	A N-acyl homoserine lactone that is the monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 3-oxohexanoic acid with the amino group of homoserine lactone.	2018-07-02	CHEBI	3
29643	C	CHEBI:29643	KEGG COMPOUND	null	N-butyryl-L-homoserine lactone	An N-acyl-L-homoserine lactone having butyryl as the acyl substituent.	2010-01-29	CHEBI	3
29588	C	CHEBI:29588	KEGG COMPOUND	null	gibberellin A14	A C20-gibberellin, initially identified in Gibberella fujikuroi. It differs from gibberellin A12 in the presence of a beta-OH at C-2 (gibbane numbering).	2018-09-05	CHEBI	3
29604	C	CHEBI:29604	KEGG COMPOUND	null	gibberellin A8-catabolite	A tetracyclic diterpenoid obtained by catabolism of gibberellin A8.	2018-02-06	CHEBI	3
29678	C	CHEBI:29678	KEGG COMPOUND	null	sodium arsenite	An inoganic sodium salt with formula with formula NaAsO2.	2015-07-08	CHEBI	3
30157	C	CHEBI:30157	ChEBI	null	borohydride	null	2008-11-05	ops$kirill	3
30158	C	CHEBI:30158	ChEBI	null	boronium	null	2008-11-05	ops$kirill	3
30159	C	CHEBI:30159	ChEBI	null	boranuidyl group	null	2012-06-01	ops$kirill	3
30160	C	CHEBI:30160	ChEBI	null	oxidoborate(1-)	null	2014-10-03	ops$kirill	3
30161	C	CHEBI:30161	ChEBI	null	oxidoboron(1+)	null	2006-05-23	ops$kirill	3
30162	C	CHEBI:30162	ChEBI	null	oxidoboron	null	2006-05-23	ops$kirill	3
30163	C	CHEBI:30163	ChEBI	null	diboron trioxide	A boron oxide with formula B2O3.	2016-12-15	ops$kirill	3
30165	C	CHEBI:30165	ChEBI	null	boron(1+)	null	2011-10-14	ops$kirill	3
30166	C	CHEBI:30166	ChEBI	null	boride(1-)	null	2007-03-03	ops$kirill	3
30167	C	CHEBI:30167	ChEBI	null	boride(3-)	null	2006-11-19	ops$kirill	3
30168	C	CHEBI:30168	ChEBI	null	boron(3+)	null	2015-10-23	ops$kirill	3
30169	C	CHEBI:30169	ChEBI	null	boranetriyl group	null	2006-11-19	ops$kirill	3
30170	C	CHEBI:30170	ChEBI	null	boranylidyne group	null	2006-11-19	ops$kirill	3
30172	C	CHEBI:30172	ChEBI	null	metaboric acid	null	2019-02-19	ops$kirill	3
30173	C	CHEBI:30173	ChEBI	null	metaborate	null	2019-02-19	ops$kirill	3
30174	C	CHEBI:30174	ChEBI	null	perboric acid	null	2010-07-15	ops$kirill	3
30175	C	CHEBI:30175	ChEBI	null	perborate(2-)	null	2008-09-08	ops$kirill	3
30176	C	CHEBI:30176	ChEBI	null	disodium perborate hexahydrate	null	2016-07-18	ops$kirill	3
4177	C	CHEBI:4177	KEGG COMPOUND	null	D-glucosylsphingosine	A D-glucoside that is derived by formal reaction of the primary hydroxy group of sphingosine at the anomeric position of  D-glucose.	2015-02-23	CHEBI	3
1178	C	CHEBI:1178	KEGG COMPOUND	null	(2S)-2-isopropylmalate(2-)	A 2-isopropylmalate(2-) with S-configuration at the chiral centre.	2017-02-15	CHEBI	3
21008	C	CHEBI:21008	Chemical Ontology	null	glucose phosphate	null	2007-01-05	CHEBI	3
24970	C	CHEBI:24970	Chemical Ontology	null	ketohexose bisphosphate	null	2014-06-03	CHEBI	3
4056	C	CHEBI:4056	KEGG COMPOUND	null	cytochrome	A cytochrome is a hemoprotein whose characteristic mode of action involves transfer of reducing equivalents associated with a reversible change in oxidation state of the prosthetic group. Formally, this redox change involves a single-electron, reversible equilibrium between the Fe(II) and Fe(III) states of the central iron atom.	2007-06-17	CHEBI	3
7814	C	CHEBI:7814	KEGG COMPOUND	null	2-oxaloglutaric acid	null	2008-09-11	CHEBI	3
7826	C	CHEBI:7826	KEGG COMPOUND	null	oxiconazole nitrate	An organic nitrate salt resulting from the reaction of equimolar amounts of oxiconazole and nitric acid. An antifungal agent, it is used in creams and powders for the topical treatment of fungal skin infections.	2015-07-23	CHEBI	3
1963	C	CHEBI:1963	KEGG COMPOUND	null	guanosine 5'-[beta,gamma-methylene]triphosphate	A nucleoside triphosphate analogue that is guanosine substituted at position 5' by a (beta,gamma-methylene)triphosphate group.	2012-11-02	CHEBI	3
22532	C	CHEBI:22532	Chemical Ontology	null	aminouracil	null	2017-08-03	CHEBI	3
27116	C	CHEBI:27116	Chemical Ontology	null	trihydroxyflavone	Any  hydroxyflavone carrying three hydroxy groups at unspecified positions.	2018-03-15	CHEBI	3
3689	C	CHEBI:3689	KEGG COMPOUND	null	chrysosplenetin	A tetramethoxyflavone that is  the 3,6,7,3'-tetramethyl ether derivative of quercetagetin.	2015-06-04	CHEBI	3
3753	C	CHEBI:3753	KEGG COMPOUND	null	clomiphene citrate	null	2014-08-04	CHEBI	3
3760	C	CHEBI:3760	KEGG COMPOUND	null	cloransulam-methyl	The methyl ester of cloransulam. An inhibitor of acetohydroxyacid synthase (AHAS), it prevents the synthesis of amino acids in plants and is used as a herbicide for the control of post-emergence control of broad-leaved weeds in soybeans. It is not approved for use within the European Area.	2016-06-01	CHEBI	3
3770	C	CHEBI:3770	KEGG COMPOUND	null	co-trimoxazole	A two-component mixture comprising trimethoprim and sulfamethoxazole.	2015-10-15	CHEBI	3
3789	C	CHEBI:3789	KEGG COMPOUND	null	cobalt-precorrin-6B	null	2013-03-18	CHEBI	3
3794	C	CHEBI:3794	KEGG COMPOUND	null	cobalt-precorrin-6A	null	2012-10-29	CHEBI	3
12357	C	CHEBI:12357	IntEnz	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine. Proposed epitope of paragloboside (beta1->4).	2018-11-13	CHEBI	3
19229	C	CHEBI:19229	Chemical Ontology	null	2'-O-methylguanosine	Guanosine with the hydrogen on the hydroxyl at position C-2' substituted with a methyl group.	2012-11-06	CHEBI	3
19289	C	CHEBI:19289	Chemical Ontology	null	N(2),N(2)-dimethylguanosine	A guanosine where the hydrogens of the amine group at C-2 are substituted by methyl groups.	2015-10-23	CHEBI	3
19702	C	CHEBI:19702	Chemical Ontology	null	N(2)-methylguanosine	Guanosine with the hydrogen on the amine at position N-2 substituted with a methyl group.	2012-11-06	CHEBI	3
23524	C	CHEBI:23524	Chemical Ontology	null	cytidines	null	2018-04-16	CHEBI	3
27240	C	CHEBI:27240	Chemical Ontology	null	uridin-5-yloxyacetic acid	A derivative of uridine, bearing an additional carboxymethoxy substituent at position 5 on the uracil ring.	2012-04-03	CHEBI	3
19226	C	CHEBI:19226	Chemical Ontology	null	2'-O-methyl-5-methyluridine	A methyluridine that consists of uridine bearing two methyl substituents located at position C-5 on the uracil ring and position O-2' on the ribose ring.	2012-04-03	CHEBI	3
26387	C	CHEBI:26387	Chemical Ontology	null	purine 2'-deoxyribonucleoside diphosphate	null	2007-12-11	CHEBI	3
26434	C	CHEBI:26434	Chemical Ontology	null	pyrimidine 2'-deoxyribonucleoside monophosphate	null	2011-10-13	CHEBI	3
2756	C	CHEBI:2756	KEGG COMPOUND	null	anthracene-1,8,9-triol	An  anthracenetriol that is anthracene substituted by hydroxy groups at positions 1, 8 and 9.	2015-02-09	CHEBI	3
5781	C	CHEBI:5781	KEGG COMPOUND	null	cortisol sodium phosphate	An organic sodium salt that is the disodium salt of cortisol phosphate.	2016-05-31	CHEBI	3
20912	C	CHEBI:20912	Chemical Ontology	null	D-arabinonic acid	null	2015-10-23	CHEBI	3
6329	C	CHEBI:6329	KEGG COMPOUND	null	L-alpha-amino-gamma-oxalylaminobutyric acid	A  monocarboxylic acid amide obtained by the formal condensation of the amino group at position 4 of L-2,4-diaminobutyric acid with the carboxy group of oxalic acid.	2014-07-28	CHEBI	3
8298	C	CHEBI:8298	KEGG COMPOUND	null	poly[(R)-3-hydroxybutanoate]	A polyester polymer composed of repeating composed of repeating (R)-3-hydroxybutanoyl units.	2018-02-27	CHEBI	3
8359	C	CHEBI:8359	KEGG COMPOUND	null	pratensein	A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3' positions, and by a methoxy group at the 4' position.	2016-11-17	CHEBI	3
8460	C	CHEBI:8460	KEGG COMPOUND	null	promazine hydrochloride	null	2008-09-30	CHEBI	3
23625	C	CHEBI:23625	Chemical Ontology	null	deoxyguanosine phosphate	null	2010-02-12	CHEBI	3
4388	C	CHEBI:4388	KEGG COMPOUND	null	deltamethrin	A cyclopropanecarboxylate ester obtained by formal condensation between 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid and cyano(3-phenoxyphenyl)methanol. It is the active insecticide of the proinsecticide tralomethrin.	2018-07-26	CHEBI	3
4941	C	CHEBI:4941	KEGG COMPOUND	null	4-deoxyphorbol 12-acetate 13-(2Z,4E,6E)-deca-2,4,6-trienoate	A phorbol ester that consists of 4-deoxyphorbol bearing O-acetyl and O-[13-(2Z,4E,6E)-deca-2,4,6-trienoyl] substituents at position 12 and 13 respectively.	2014-07-28	CHEBI	3
155	C	CHEBI:155	KEGG COMPOUND	null	(-)-isodihydrocarvone	The (1R,4S)-stereoisomer of dihydrocarvone.	2015-01-29	CHEBI	3
166	C	CHEBI:166	KEGG COMPOUND	null	(+)-isodihydrocarvone	The (1S,4R)-stereoisomer of dihydrocarvone.	2015-01-29	CHEBI	3
6889	C	CHEBI:6889	KEGG COMPOUND	null	methylprednisolone acetate	An acetate ester resulting from the formal condensation of the 21-hydroxy function of 6alpha-methylprednisolone compound with acetic acid.	2018-02-07	CHEBI	3
6933	C	CHEBI:6933	KEGG COMPOUND	null	midodrine	An aromatic ether that is 1,4-dimethoxybenzene which is substituted at position 2 by a 2-(glycylamino)-1-hydroxyethyl group. A direct-acting sympathomimetic with selective alpha-adrenergic agonist activity, it is used (generally as its hydrochloride salt) as a peripheral vasoconstrictor in the treatment of certain hypotensive states. The main active moiety is its major metabolite, deglymidodrine.	2017-02-22	CHEBI	3
7003	C	CHEBI:7003	KEGG COMPOUND	null	morphine sulfate	null	2008-09-30	CHEBI	3
7027	C	CHEBI:7027	KEGG COMPOUND	null	2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose	The pyranose form of muramic acid.	2014-08-27	CHEBI	3
8769	C	CHEBI:8769	KEGG COMPOUND	null	rabeprazole sodium	null	2008-05-02	CHEBI	3
8944	C	CHEBI:8944	KEGG COMPOUND	null	S-adenosyl-4-methylthio-2-oxobutanoic acid	A sulfonium compound comprising 4-methylthio-2-oxobutanoic acid having an adenosin-5'-yl group attached to the sulfur.	2016-01-25	CHEBI	3
371	C	CHEBI:371	KEGG COMPOUND	null	(S)-1-pyrroline-5-carboxylic acid	A 1-pyrroline-5-carboxylic acid in which the chiral centre has S configuration.	2015-01-23	CHEBI	3
12855	C	CHEBI:12855	IntEnz	null	(1S,2S)-cyclohexa-3,5-diene-1,2-diol	null	2007-02-05	CHEBI	3
23608	C	CHEBI:23608	Chemical Ontology	null	3,4,4-trimethylhepta-2,5-dienoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3,4,4-trimethylhepta-2,5-dienoic acid.	2015-12-09	CHEBI	3
25959	C	CHEBI:25959	Chemical Ontology	null	phenanthrene oxide	null	2006-12-09	CHEBI	3
26666	C	CHEBI:26666	Chemical Ontology	null	short-chain fatty acid	An aliphatic monocarboxylic acid with a chain length of less than C6. If any non-hydrocarbon substituent is present, the compound is not normally regarded as a short-chain fatty acid.	2019-06-18	CHEBI	3
20814	C	CHEBI:20814	Chemical Ontology	null	phenanthrene-9,10-diol	null	2007-01-09	CHEBI	3
19083	C	CHEBI:19083	Chemical Ontology	null	1-phenanthryl sulfate	null	2007-01-05	CHEBI	3
9401	C	CHEBI:9401	KEGG COMPOUND	null	taraxasterol	A pentacyclic triterpenoid that is taraxastane with a beta-hydroxy group at position 3.	2014-08-04	CHEBI	3
9416	C	CHEBI:9416	KEGG COMPOUND	null	(+)-taxifolin 3-O-acetate	An acetate ester obtained by formal condensation between the 3-hydroxy group of (+)-taxifolin and acetic acid.	2018-04-06	CHEBI	3
9449	C	CHEBI:9449	KEGG COMPOUND	null	terbutaline	A member of the class of phenylethanolamines that is catechol substuted at position 5 by a 2-(tert-butylamino)-1-hydroxyethyl group.	2017-02-22	CHEBI	3
9463	C	CHEBI:9463	KEGG COMPOUND	null	testosterone cypionate	null	2017-02-22	CHEBI	3
9467	C	CHEBI:9467	KEGG COMPOUND	null	tetrabenazine	A racemate consisting of equal amounts of (3R,11bR)- and (3S,11bS)-9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. An adrenergic uptake inhibitor, it was formerly used as an antipsychotic, but it is now used mainly for the treatment of various movement disorders including chorea, ballism, dystonias, and tardive dyskinesia.	2017-02-22	CHEBI	3
9522	C	CHEBI:9522	KEGG COMPOUND	null	theogallin	A gallate ester resulting from the formal condensation of gallic acid with the (5R)-hydroxy group of (-)-quinic acid (i.e. the hydroxy group on the same side of the cyclohexane ring as the carboxy group).	2014-07-28	CHEBI	3
9533	C	CHEBI:9533	KEGG COMPOUND	null	thiamine(1+) monophosphate	A 1,3-thiazolium cation that is the conjugate acid of thiamine(1+) monophosphate(1-).	2016-01-27	CHEBI	3
9589	C	CHEBI:9589	KEGG COMPOUND	null	ticlopidine hydrochloride	null	2008-08-13	CHEBI	3
9600	C	CHEBI:9600	KEGG COMPOUND	null	(S)-timolol maleate	The maleic acid salt of the active (S)-enantiomer of timolol, comprising equimolar amounts of (S)-timolol and maleic acid.	2010-12-07	CHEBI	3
9662	C	CHEBI:9662	KEGG COMPOUND	null	triacetylene	null	2014-07-28	CHEBI	3
13145	C	CHEBI:13145	IntEnz	null	Met-tRNA(fMet)	null	2013-10-23	CHEBI	3
22746	C	CHEBI:22746	Chemical Ontology	null	2-benzylsuccinyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-benzylsuccinic acid.	2011-08-11	CHEBI	3
24836	C	CHEBI:24836	Chemical Ontology	null	inorganic oxide	null	2016-09-19	CHEBI	3
26376	C	CHEBI:26376	Chemical Ontology	null	4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoate	null	2007-07-06	CHEBI	3
25753	C	CHEBI:25753	Chemical Ontology	null	oxo-5beta-cholanic acid	null	2017-09-07	CHEBI	3
23219	C	CHEBI:23219	Chemical Ontology	null	bile acid taurine conjugate	A bile acid conjugate resulting from the formal condensation of a bile acid with the amino group of taurine.	2017-09-07	CHEBI	3
7542	C	CHEBI:7542	KEGG COMPOUND	null	neurotensin	null	2014-03-10	CHEBI	3
7576	C	CHEBI:7576	KEGG COMPOUND	null	nimustine hydrochloride	A hydrochloride obtained by combining nimustine with one equivalent of hydrochloric acid. An antineoplastic agent especially effective against malignant brain tumors.	2013-08-20	CHEBI	3
7596	C	CHEBI:7596	KEGG COMPOUND	null	nitroprusside	null	2014-08-04	CHEBI	3
7630	C	CHEBI:7630	KEGG COMPOUND	null	norgestrel	null	2017-05-04	CHEBI	3
22495	C	CHEBI:22495	Chemical Ontology	null	aminobenzoic acid	null	2018-02-12	CHEBI	3
22507	C	CHEBI:22507	Chemical Ontology	null	aminoglycoside antibiotic	null	2018-04-04	CHEBI	3
22629	C	CHEBI:22629	Chemical Ontology	null	arsenate ion	null	2012-08-02	CHEBI	3
19641	C	CHEBI:19641	Chemical Ontology	null	2-hydroxyisobutyrate	A hydroxy fatty acid anion that is the conjugate base of 2-hydroxyisobutyric acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-05-31	CHEBI	3
22423	C	CHEBI:22423	Chemical Ontology	null	alpha-L-fucosyl-(1->2)-D-galactose	null	2011-09-05	CHEBI	3
22693	C	CHEBI:22693	Chemical Ontology	null	barbiturates	Members of the class of pyrimidones consisting of pyrimidine-2,4,6(1H,3H,5H)-trione (barbituric acid) and its derivatives. Largest group of the synthetic sedative/hypnotics, sharing a characteristic six-membered ring structure.	2018-01-26	CHEBI	3
27208	C	CHEBI:27208	Chemical Ontology	null	unsaturated fatty acid	Any fatty acid containing at least one C=C or C#C bond.	2016-01-19	CHEBI	3
25029	C	CHEBI:25029	Chemical Ontology	null	leukotriene	Any icosanoid from that family of C20 polyunsaturated fatty acids and their derivatives generated by leukocytes from arachidonic acid, each member having four double bonds of which three are conjugated.	2017-08-16	CHEBI	3
25375	C	CHEBI:25375	Chemical Ontology	null	monoamine molecular messenger	A group of neurotransmitters and neuromodulators that contain one amino group that is connected to an aromatic ring by ethylene group  (-CH2-CH2-). Monoamines are derived from the aromatic amino acids phenylalanine, tyrosine, histidine and tryptophan.	2018-12-13	CHEBI	3
7940	C	CHEBI:7940	KEGG COMPOUND	null	patchouli alcohol	A carbotricyclic compound and sesquiterpenoid tertiary alcohol that is tricyclo[5.3.1.0(3,8)]undecan-3-ol which is substituted at positions 2, 2, 6 and 8 by methyl groups (the 1R,3R,6S,7S,8S-diastereoisomer).	2014-08-04	CHEBI	3
26932	C	CHEBI:26932	Chemical Ontology	null	tetrapyrrole	A natural pigment containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.	2011-10-13	CHEBI	3
19603	C	CHEBI:19603	Chemical Ontology	null	2-hydroxy-3-methylbenzylidenepyruvic acid	An 2-oxo monocarboxylic acid consisting of pyruvic acid having a 2-hydroxy-3-methylbenzylidene group at the 3-position.	2011-03-23	CHEBI	3
27040	C	CHEBI:27040	Chemical Ontology	null	trans-2-carboxybenzylidenepyruvate(2-)	A dicarboxylic acid dianion resulting from removal of a proton from both carboxy groups of trans-2-carboxybenzylidenepyruvic acid.	2011-03-25	CHEBI	3
24521	C	CHEBI:24521	Chemical Ontology	null	heptenedioate	null	2007-12-04	CHEBI	3
25998	C	CHEBI:25998	Chemical Ontology	null	3-phenyllactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a phenyl group.	2015-10-23	CHEBI	3
27314	C	CHEBI:27314	Chemical Ontology	null	water-soluble vitamin	null	2016-04-12	CHEBI	3
20857	C	CHEBI:20857	Chemical Ontology	null	C-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a carbon atom, thus creating a C-C bond.	2017-11-15	CHEBI	3
22593	C	CHEBI:22593	Chemical Ontology	null	arabinitol phosphate	null	2006-03-31	CHEBI	3
20878	C	CHEBI:20878	Chemical Ontology	null	CMP-sugar	A pyrimidine nucleotide-sugar having CMP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.	2016-03-22	CHEBI	3
8492	C	CHEBI:8492	KEGG COMPOUND	null	propiomazine hydrochloride	null	2014-08-04	CHEBI	3
24580	C	CHEBI:24580	Chemical Ontology	null	hexenoic acid	A C6, medium-chain fatty acid carrying a double bond at any position along the main chain.	2015-06-18	CHEBI	3
23297	C	CHEBI:23297	Chemical Ontology	null	cis-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate	A 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate in which the acyclic double bond has Z-geometry.	2011-07-13	CHEBI	3
23436	C	CHEBI:23436	Chemical Ontology	null	cyanogenic glycoside	A glycoside in which the aglycone contains a cyanide group. A cyanogenic glycoside can release poisonous hydrogen cyanide if acted upon by some enzyme.	2015-05-12	CHEBI	3
11173	C	CHEBI:11173	IntEnz	null	1,4-dihydroxy-2-naphthoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-2-naphthoic acid.	2014-11-11	CHEBI	3
26393	C	CHEBI:26393	Chemical Ontology	null	purine nucleoside triphosphate	null	2006-11-16	CHEBI	3
963	C	CHEBI:963	KEGG COMPOUND	null	2-(2-chlorophenyl)-5-(5-methyl-2-thienyl)-1,3,4-oxadiazole	A  1,3,4-oxadiazole substituted by a 2-chlorophenyl group at position 2 and a 5-methyl-2-thienyl group at position 5.	2015-01-30	CHEBI	3
991	C	CHEBI:991	KEGG COMPOUND	null	2-amino-2-methylpropane-1,3-diol	An aminodiol that is propane-1,3-diol substituted ny an amino and a methyl group at position 2.	2014-02-11	CHEBI	3
10002	C	CHEBI:10002	KEGG COMPOUND	null	visnagin	A furanochromone that is furo[3,2-g]chromen-5-one which is substituted at positions 4 and 7 by methoxy and methyl groups, respectively. Found in the toothpick-plant, Ammi visnaga.	2018-03-07	CHEBI	3
10018	C	CHEBI:10018	KEGG COMPOUND	null	volkenin	A cyanogenic glycoside that is (4R)-4-hydroxycyclopent-2-ene-1-carbonitrile attached to a beta-D-glucopyranosyloxy at position 1.	2015-05-01	CHEBI	3
14949	C	CHEBI:14949	IntEnz	null	N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue	null	2015-07-27	CHEBI	3
11392	C	CHEBI:11392	IntEnz	null	2'-(5-triphosphoribosyl)-3'-dephospho-CoA	An adenosine 5'-phosphate derivative that has the structure of coenzyme A dephosphorylated at C-3' and with a 5-triphospho-alpha-D-ribosyl substituent at C-2'.	2013-05-15	CHEBI	3
11424	C	CHEBI:11424	IntEnz	null	2,3-dihydroxy-3-methylbutanoate	null	2017-03-09	CHEBI	3
9068	C	CHEBI:9068	KEGG COMPOUND	null	Se-methylselenocysteine	An alpha-amino acid compound having methylselanylmethyl as the side-chain.	2015-03-26	CHEBI	3
631	C	CHEBI:631	KEGG COMPOUND	null	1-hydroxy-2-aminoethylphosphonic acid	A phosphonic acid having a 1-hydroxy-2-aminoethyl group attached to the phosphorus.	2014-07-04	CHEBI	3
19373	C	CHEBI:19373	Chemical Ontology	null	2,5-dichloro-4-oxohex-2-enedioate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2,5-dichloro-4-oxohex-2-enedioic acid.	2014-10-24	CHEBI	3
3435	C	CHEBI:3435	KEGG COMPOUND	null	carrageenan	A family of sulfated polysaccharides extracted from red seaweeds. The name is derived from a common name of red algae Chondrus crispus, "carrageen moss" (Irish moss).	2015-03-23	CHEBI	3
10583	C	CHEBI:10583	KEGG COMPOUND	null	kappa-carrageenan	null	2014-08-04	CHEBI	3
25713	C	CHEBI:25713	Chemical Ontology	null	organosilicon compound	An organosilicon compound is a compound containing at least one carbon-silicon bond.	2015-04-17	CHEBI	3
1864	C	CHEBI:1864	KEGG COMPOUND	null	4-hydroxycyclophosphamide	A phosphorodiamide that consists of 2-amino-1,3,2-oxazaphosphinan-4-ol 2-oxide having two 2-chloroethyl groups attached to the exocyclic nitrogen.	2012-01-12	CHEBI	3
1217	C	CHEBI:1217	KEGG COMPOUND	null	2-methylthio-1,3-benzothiazole	An organic sulfide that is the methyl thioether of 1,3-benzothiazole-2-thiol.	2015-07-06	CHEBI	3
13637	C	CHEBI:13637	IntEnz	null	flavanone 7-O-beta-D-glucoside	A beta-D-glucoside having a flavanon-7-yl moiety at the anomeric position.	2018-10-08	CHEBI	3
10329	C	CHEBI:10329	KEGG COMPOUND	null	alpha-ribazole	null	2016-01-27	CHEBI	3
10357	C	CHEBI:10357	KEGG COMPOUND	null	(-)-beta-caryophyllene	A beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has S configuration while the remaining stereocentre has R configuration. It is the most commonly occurring form of beta-caryophyllene, occurring in many essential oils, particularly oil of cloves.	2014-07-28	CHEBI	3
11656	C	CHEBI:11656	IntEnz	null	2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid	null	2008-02-06	CHEBI	3
11684	C	CHEBI:11684	IntEnz	null	3,3',5'-triiodo-L-thyronine	null	2014-07-28	CHEBI	3
2124	C	CHEBI:2124	KEGG COMPOUND	null	5-pyridoxolactone	A furopyridine that is furo[3,4-c]pyridin-3(1H)-one substituted by a hydroxy group at position 7 and a methoxy group at position 6. It is a metabolite of vitamin B6.	2018-10-31	CHEBI	3
2179	C	CHEBI:2179	KEGG COMPOUND	null	D-fucopyranose	The six-membered ring form of D-fucose.	2017-10-25	CHEBI	3
1606	C	CHEBI:1606	KEGG COMPOUND	null	1-methyl-4-imidazoleacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1-methyl-1H-imidazol-4-yl group.	2017-02-08	CHEBI	3
14178	C	CHEBI:14178	IntEnz	null	1D-myo-inositol bis(diphosphate) tetrakisphosphate	A 1D-myo-inositol tetrakisphosphate compound of unknown isomeric configuration with diphosphate groups attached at the two remainig vacant positions.	2014-09-25	CHEBI	3
4637	C	CHEBI:4637	KEGG COMPOUND	null	diphenhydramine hydrochloride	The hydrochloride salt of diphenhydramine.	2014-08-04	CHEBI	3
4646	C	CHEBI:4646	KEGG COMPOUND	null	dipivefrin	The dipivalate ester of (+-)-epinephrine (racepinephrine). A pro-drug of epinephrine, the hydrochloride is used topically as eye drops to reduce intra-ocular pressure in the treatment of open-angle glaucoma or ocular hypertension.	2017-02-22	CHEBI	3
4672	C	CHEBI:4672	KEGG COMPOUND	null	docetaxel anhydrous	A tetracyclic diterpenoid that is paclitaxel with the N-benzyloxycarbonyl group replaced by N-tert-butoxycarbonyl, and the acetoxy group at position 10 replaced by a hydroxy group.	2018-02-06	CHEBI	3
1283	C	CHEBI:1283	KEGG COMPOUND	null	(E,E)-2-methyl-6-oxohepta-2,4-dienal	A heptadienal that is hepta-2,4-dienal substituted by an oxo group at position 6 and a methyl group at position 2.	2019-03-22	CHEBI	3
18657	C	CHEBI:18657	Chemical Ontology	null	(R)-2-trans-abscisic acid	A 2-trans-abscisic acid with (R)-configuration at the chiral centre.	2011-06-24	CHEBI	3
23926	C	CHEBI:23926	Chemical Ontology	null	epi-dihydrophaseic acid	A cyclic ether that is phaseic acid in which the keto group has been reduced to the corresponding alcohol such that the two hydroxy groups are on the same side of the 6-membered ring.	2014-06-27	CHEBI	3
26452	C	CHEBI:26452	Chemical Ontology	null	pyrrolecarboxylate	A monocarboxylic acid anion comprising any pyrrole carrying a single carboxylate substiuent.	2014-05-16	CHEBI	3
11222	C	CHEBI:11222	IntEnz	null	1-[(4-amino-2-methylpyrimidin-5-yl)methyl]pyridinium	null	2015-08-04	CHEBI	3
5128	C	CHEBI:5128	KEGG COMPOUND	null	flurazepam	A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a 2-(diethylamino)ethyl group, 2-fluorophenyl group and chloro group at positions 1, 5 and 7, respectively. It is a partial agonist of GABAA receptors and used for the treatment of insomnia.	2019-06-04	CHEBI	3
5313	C	CHEBI:5313	KEGG COMPOUND	null	gentiacaulein	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2 and 8 and methoxy groups at positions 1 and 6.	2014-10-03	CHEBI	3
20244	C	CHEBI:20244	Chemical Ontology	null	3beta-hydroxy-4alpha-methyl-5alpha-cholest-7-ene-4beta-carboxylic acid	null	2007-12-10	CHEBI	3
26117	C	CHEBI:26117	Chemical Ontology	null	phytodienoic acid	null	2006-07-18	CHEBI	3
18809	C	CHEBI:18809	Chemical Ontology	null	(Z)-1,3-dichloropropene	The (Z)-isomer of 1,3-dichloropropene.	2015-07-16	CHEBI	3
18853	C	CHEBI:18853	Chemical Ontology	null	1,1-dimethylhydrazine	A member of the class of  hydrazines that is  hydrazine substituted by two methyl groups at position 1.	2014-07-28	CHEBI	3
25702	C	CHEBI:25702	Chemical Ontology	null	organic peroxide	Compounds of structure ROOR' in which R and R' are organic groups.	2018-02-12	CHEBI	3
25223	C	CHEBI:25223	Chemical Ontology	null	methanesulfonate ester	An organosulfonic ester resulting from the formal condensation of methanesulfonic acid with the hydroxy group of an alcohol, phenol, heteroarenol, or enol.	2018-02-22	CHEBI	3
22801	C	CHEBI:22801	Chemical Ontology	null	beta-D-glucosyl-N-acylsphingosine	A D-glucosyl-N-acylsphingosine in which the glucosyl head group has beta-configuration at the anomeric centre.	2018-08-20	CHEBI	3
20745	C	CHEBI:20745	Chemical Ontology	null	(2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate	null	2014-10-24	CHEBI	3
18540	C	CHEBI:18540	Chemical Ontology	null	(2E,4Z)-2-hydroxy-6-oxoocta-2,4,7-trienoate	null	2006-08-30	CHEBI	3
22868	C	CHEBI:22868	Chemical Ontology	null	bile salt	A sodium salt of the conjugate of any bile acid with either glycine or taurine.	2014-07-28	CHEBI	3
23696	C	CHEBI:23696	Chemical Ontology	null	dichloroaniline	null	2016-08-19	CHEBI	3
24261	C	CHEBI:24261	Chemical Ontology	null	glucocorticoid	Glucocorticoids are a class of steroid hormones that regulate a variety of physiological processes, in particular control of the concentration of glucose in blood.	2014-09-01	CHEBI	3
25354	C	CHEBI:25354	Chemical Ontology	null	mineralocorticoid	Mineralocorticoids are a class of steroid hormones that regulate water and electrolyte metabolism.	2014-01-29	CHEBI	3
22297	C	CHEBI:22297	Chemical Ontology	null	alditol phosphate	null	2011-12-19	CHEBI	3
22290	C	CHEBI:22290	Chemical Ontology	null	aldaric acid	Dicarboxylic acids formed from aldoses by replacement of both terminal groups (CHO and CH2OH) by carboxy groups.	2012-07-30	CHEBI	3
20847	C	CHEBI:20847	Chemical Ontology	null	ADP-glycero-D-manno-heptose	null	2006-03-30	CHEBI	3
25193	C	CHEBI:25193	Chemical Ontology	null	mercuribenzoate	null	2007-10-02	CHEBI	3
24183	C	CHEBI:24183	Chemical Ontology	null	galloyl beta-D-glucose	A class of beta-D-glucose compounds having an unspecified number of O-galloyl groups in undeined positions.	2013-01-29	CHEBI	3
26995	C	CHEBI:26995	Chemical Ontology	null	thromboxane	A class of oxygenated oxane derivatives, originally derived from prostaglandin precursors in platelets, that stimulate aggregation of platelets and constriction of blood vessels.	2017-11-15	CHEBI	3
25863	C	CHEBI:25863	Chemical Ontology	null	pelargonidin	An anthocyanidin cation that is flavylium substituted by a hydroxy groups at positions 3, 5, 7 and 4'.	2018-03-29	CHEBI	3
19515	C	CHEBI:19515	Chemical Ontology	null	2-cis,6-trans-farnesyl diphosphate	null	2014-07-28	CHEBI	3
24228	C	CHEBI:24228	Chemical Ontology	null	geranylfarnesyl diphosphate	null	2007-01-26	CHEBI	3
25442	C	CHEBI:25442	Chemical Ontology	null	mycotoxin	Poisonous substance produced by fungi.	2019-04-25	CHEBI	3
4174	C	CHEBI:4174	KEGG COMPOUND	null	beta-D-glucosyl-(1->4)-beta-D-mannose	null	2014-07-28	CHEBI	3
26878	C	CHEBI:26878	Chemical Ontology	null	tertiary alcohol	A tertiary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has three other carbon atoms attached to it.	2019-06-20	CHEBI	3
19135	C	CHEBI:19135	Chemical Ontology	null	(13S)-12,13-epoxyoctadeca-9,11-dienoic acid	A C18, polyunsaturated, epoxy fatty acid having double bonds at positions 9 and 11, and a (13S)-12,13-epoxy group.	2011-03-28	CHEBI	3
98	C	CHEBI:98	KEGG COMPOUND	null	(S)-linalool	The (S)-enantiomer of linalool.	2015-10-23	CHEBI	3
26887	C	CHEBI:26887	Chemical Ontology	null	tetrachloro-cis,cis-muconic acid	null	2014-07-28	CHEBI	3
19615	C	CHEBI:19615	Chemical Ontology	null	2-hydroxy-6-oxonona-2,4-dienedioate	null	2012-08-03	CHEBI	3
25789	C	CHEBI:25789	Chemical Ontology	null	hexenedioic acid	null	2015-07-27	CHEBI	3
6566	C	CHEBI:6566	KEGG COMPOUND	null	lunarine	null	2014-07-28	CHEBI	3
23948	C	CHEBI:23948	Chemical Ontology	null	erythro-3-methylmalic acid	null	2008-10-09	CHEBI	3
26982	C	CHEBI:26982	Chemical Ontology	null	threo-3-methylmalic acid	null	2008-10-09	CHEBI	3
25543	C	CHEBI:25543	Chemical Ontology	null	nitramine	Amines substituted at N with a nitro group (a contracted form of N-nitroamines); they are thus amides of nitric acid, and the class is composed of nitramide, O2NNH2, and its derivatives formed by substitution.	2018-02-08	CHEBI	3
26829	C	CHEBI:26829	Chemical Ontology	null	sulfoglycolipid	A sulfate ester of a glycolipid.	2016-06-08	CHEBI	3
21668	C	CHEBI:21668	Chemical Ontology	null	N-alanyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by an alanyl group.	2014-08-06	CHEBI	3
21676	C	CHEBI:21676	Chemical Ontology	null	N-aspartyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by an aspartyl group.	2014-08-06	CHEBI	3
21732	C	CHEBI:21732	Chemical Ontology	null	N-glycyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by a glycyl group.	2014-08-06	CHEBI	3
8100	C	CHEBI:8100	KEGG COMPOUND	null	3-phenyllactate	A 2-hydroxy carboxylate that results from the removal of a proton from the carboxylic acid group of 3-phenyllactic acid.	2017-04-10	CHEBI	3
23825	C	CHEBI:23825	Chemical Ontology	null	dibenzodioxine	Oxanthrene (formerly dibenzo[b,e][1,4]dioxine) and its derivatives.	2014-03-04	CHEBI	3
18555	C	CHEBI:18555	Chemical Ontology	null	(3,5-dichlorophenyl)ureidoformate	null	2014-10-24	CHEBI	3
18887	C	CHEBI:18887	Chemical Ontology	null	cyclohexa-3,5-diene-1,2-diol	null	2007-02-05	CHEBI	3
18918	C	CHEBI:18918	Chemical Ontology	null	1,3-dichloropropene	A chloropropene with two chloro substituents at positions 1 and 3 respectively..	2018-12-22	CHEBI	3
18920	C	CHEBI:18920	Chemical Ontology	null	1,3-dinitro-1,2,3,4-tetrahydro-1,3,5-triazine	null	2007-04-27	CHEBI	3
3690	C	CHEBI:3690	KEGG COMPOUND	null	chrysosplenol C	A trimethoxyflavone that is the 3,7,3'-trimethyl ether derivative of quercetagetin.	2015-06-04	CHEBI	3
3752	C	CHEBI:3752	KEGG COMPOUND	null	clomiphene	null	2017-02-22	CHEBI	3
3947	C	CHEBI:3947	KEGG COMPOUND	null	cucurbitacin I	A  cucurbitacin that is 9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5,23-triene substituted by hydroxy groups at positions 2, 16, 20 and 25 and oxo groups at positions 1, 11 and 22.	2018-02-07	CHEBI	3
4439	C	CHEBI:4439	KEGG COMPOUND	null	dermatan	A mucopolysaccharide consisting of repeating beta-(1->4)-linked L-iduronyl-(beta1->3)-N-acetyl-D-galactosamine units.	2014-08-04	CHEBI	3
22676	C	CHEBI:22676	Chemical Ontology	null	auxin	Any of a group of compounds, both naturally occurring and synthetic, that induce cell elongation in plant stems (from Greek alphaupsilonxialphanuomega, "to grow").	2014-03-11	CHEBI	3
22715	C	CHEBI:22715	Chemical Ontology	null	benzimidazoles	An organic heterocyclic compound containing a benzene ring fused to an imidazole ring.	2019-02-06	CHEBI	3
22729	C	CHEBI:22729	Chemical Ontology	null	benzoquinones	Any quinone resulting from the formal oxidation of catechol, hydroquinone, or their C-substituted derivatives.	2016-06-02	CHEBI	3
23814	C	CHEBI:23814	Chemical Ontology	null	dimethylphosphinic acid	null	2006-08-02	CHEBI	3
23842	C	CHEBI:23842	Chemical Ontology	null	dipyrrolylmethanemethyl-L-cysteine residue	An alpha-amino-acid residue that is an L-cysteine residue in which the hydrogen attached to the sulfur is substituted by a [4-(2-carboxyethyl)-5-{[4-(2-carboxyethyl)-3-(carboxymethyl)-1H-pyrrol-2-yl]methyl}-3-(carboxymethyl)-1H-pyrrol-2-yl]methyl group.	2015-07-27	CHEBI	3
23867	C	CHEBI:23867	Chemical Ontology	null	dodecenoic acid	A C12, straight-chain fatty acid carrying a double bond at any position.	2015-06-17	CHEBI	3
23908	C	CHEBI:23908	Chemical Ontology	null	eleostearoyl group	null	2005-10-18	CHEBI	3
23958	C	CHEBI:23958	Chemical Ontology	null	erythrulose	null	2018-02-06	CHEBI	3
23981	C	CHEBI:23981	Chemical Ontology	null	ethanolamines	null	2015-10-13	CHEBI	3
23996	C	CHEBI:23996	Chemical Ontology	null	ethyl sulfide	An aliphatic sulfide in which the sulfur atom is bonded to at least one ethyl group.	2015-04-23	CHEBI	3
24040	C	CHEBI:24040	Chemical Ontology	null	flavin adenine dinucleotide	null	2012-04-13	CHEBI	3
24068	C	CHEBI:24068	Chemical Ontology	null	fluoroamino acid	An organofluorine compound that consists of an amino acid substituted by a fluoro group.	2015-04-23	CHEBI	3
24094	C	CHEBI:24094	Chemical Ontology	null	formylindanone	Any member of the class of indanones in which a hydrogen attached to carbon in the indanone skeleton has been replaced by a formyl group.	2016-03-16	CHEBI	3
24098	C	CHEBI:24098	Chemical Ontology	null	trihydroxysilanecarbaldehyde	null	2012-06-12	CHEBI	3
24103	C	CHEBI:24103	Chemical Ontology	null	fructosamine	null	2015-10-23	CHEBI	3
24109	C	CHEBI:24109	Chemical Ontology	null	fructosyllysine	A glyco-amino acid consisting of a D-fructosyl residue attached to the epsilon-amino group of L-lysine.	2017-08-23	CHEBI	3
24131	C	CHEBI:24131	Chemical Ontology	null	furyl group	null	2009-02-03	CHEBI	3
24151	C	CHEBI:24151	Chemical Ontology	null	galactooligosaccharide	An oligosaccharide comprised of galactose residues.	2011-07-05	CHEBI	3
24155	C	CHEBI:24155	Chemical Ontology	null	galactosamine sulfate	null	2011-11-25	CHEBI	3
24160	C	CHEBI:24160	Chemical Ontology	null	galactosaminyl group	A glycosaminyl group obtained by removing the hydroxy group from the hemiacetal function of a galactosamine and, by extension, of a lower oligosaccharide having a galactosamine at the reducing end.	2018-02-26	CHEBI	3
24216	C	CHEBI:24216	Chemical Ontology	null	gentiobiosylthevetoside	null	2006-03-23	CHEBI	3
25472	C	CHEBI:25472	Chemical Ontology	null	naphthalene-1,6-disulfonate(2-)	null	2006-07-31	CHEBI	3
25506	C	CHEBI:25506	Chemical Ontology	null	neuraminates	null	2012-01-11	CHEBI	3
25520	C	CHEBI:25520	Chemical Ontology	null	nicotianamine	null	2014-03-10	CHEBI	3
25524	C	CHEBI:25524	Chemical Ontology	null	NAD(P)	A coenzyme that may be NAD or NADP.	2008-03-27	CHEBI	3
25541	C	CHEBI:25541	Chemical Ontology	null	nigerans	null	2006-04-28	CHEBI	3
25550	C	CHEBI:25550	Chemical Ontology	null	nitroaniline	A substituted aniline that carries one or more nitro groups.	2014-02-12	CHEBI	3
25558	C	CHEBI:25558	Chemical Ontology	null	organonitrogen heterocyclic antibiotic	null	2017-07-18	CHEBI	3
25576	C	CHEBI:25576	Chemical Ontology	null	nonadienedioic acid	null	2017-02-15	CHEBI	3
5457	C	CHEBI:5457	KEGG COMPOUND	null	glycerophosphoglycerol	A glycerophosphoglycerol where both glycerol moieties are attached at primary positions.	2015-04-09	CHEBI	3
29120	C	CHEBI:29120	ChEBI	null	oxidonitrogen(1+)	A monovalent inorganic cation resulting from the removal of the unpaired electron from nitric oxide.	2012-07-27	ops$kirill	3
29124	C	CHEBI:29124	ChEBI	null	dioxouranium(1+)	null	2007-01-29	ops$kirill	3
29130	C	CHEBI:29130	ChEBI	null	2,3-didehydrosparteine	A quinolizidine alkaloid obtained by formal dehydrogenation at the 2,3-position of sparteine.	2011-08-16	ops$mennis	3
29140	C	CHEBI:29140	ChEBI	null	cis-dec-4-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cis-dec-4-enoic acid.	2018-02-05	ops$mennis	3
29231	C	CHEBI:29231	ChEBI	null	hypoiodous acid	null	2008-01-05	ops$kirill	3
29249	C	CHEBI:29249	ChEBI	null	hypobromous acid	null	2008-01-07	ops$kirill	3
29252	C	CHEBI:29252	ChEBI	null	disulfurous acid	null	2008-09-02	ops$kirill	3
29258	C	CHEBI:29258	ChEBI	null	dihydrogenphosphite	A monovalent inorganic anion obtained by deprotonation of phosphorous acid.	2014-10-04	ops$kirill	3
29282	C	CHEBI:29282	ChEBI	null	peroxyphosphoric acid	null	2017-08-08	ops$kirill	3
29307	C	CHEBI:29307	ChEBI	null	nitridocarbon(1+)	null	2008-09-07	ops$kirill	3
29369	C	CHEBI:29369	ChEBI	null	peroxy group	null	2008-07-22	ops$kirill	3
29375	C	CHEBI:29375	ChEBI	null	diprotium oxide	null	2006-01-18	ops$kirill	3
29420	C	CHEBI:29420	ChEBI	null	chlorine tetraoxide	null	2008-09-01	ops$kirill	3
29424	C	CHEBI:29424	ChEBI	null	dioxidonitrogen(1+)	null	2008-09-02	ops$kirill	3
29431	C	CHEBI:29431	ChEBI	null	methanetriyl	null	2011-08-17	ops$kirill	3
29437	C	CHEBI:29437	ChEBI	null	methylium	null	2014-03-05	ops$kirill	3
29442	C	CHEBI:29442	ChEBI	null	nitridoselenidocarbon(.)	null	2006-10-31	ops$kirill	3
29447	C	CHEBI:29447	ChEBI	null	thiofulminate	null	2007-11-21	ops$kirill	3
14314	C	CHEBI:14314	IntEnz	null	D-glucose 6-phosphate	A D-glucose monophosphate in which the phosphate group is attached to position 6.	2016-01-21	CHEBI	3
24224	C	CHEBI:24224	Chemical Ontology	null	geranyl group	null	2012-08-28	CHEBI	3
24232	C	CHEBI:24232	Chemical Ontology	null	geranylgeranylglycerol 1-phosphate	null	2008-03-14	CHEBI	3
24262	C	CHEBI:24262	Chemical Ontology	null	glucoglycerolipid	null	2013-11-25	CHEBI	3
24269	C	CHEBI:24269	Chemical Ontology	null	glucosamine phosphate	A hexosamine phosphate having glucosamine as the amino sugar component.	2014-06-10	CHEBI	3
24275	C	CHEBI:24275	Chemical Ontology	null	glucosaminylphosphatidylinositol	null	2009-09-15	CHEBI	3
24292	C	CHEBI:24292	Chemical Ontology	null	beta-D-glucopyranosyloxy group	null	2005-10-18	CHEBI	3
24313	C	CHEBI:24313	Chemical Ontology	null	glutamic semialdehyde	An  aldehydic acid derived from the  formal reduction of one of the carboxy groups glutamic acid to a formyl group.	2015-04-23	CHEBI	3
24318	C	CHEBI:24318	Chemical Ontology	null	glutamine family amino acid	An L-alpha-amino acid which is L-glutamic acid or any of the essential amino acids biosynthesised from it (glutamine, proline and arginine). A closed class.	2015-03-27	CHEBI	3
24373	C	CHEBI:24373	Chemical Ontology	null	glycine derivative	A proteinogenic amino acid derivative resulting from reaction of glycine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.	2019-06-17	CHEBI	3
24403	C	CHEBI:24403	Chemical Ontology	null	glycosyl group	An organic group obtained by removing the hydroxy group from the hemiacetal function of a monosaccharide or monosaccharide derivative and, by extension, of a lower oligosaccharide or oligosaccharide derivative.	2018-10-18	CHEBI	3
24409	C	CHEBI:24409	Chemical Ontology	null	glycosylphosphatidylinositolethanolamine	null	2014-08-13	CHEBI	3
24442	C	CHEBI:24442	Chemical Ontology	null	guanidinoethyl methyl phosphates	null	2007-01-26	CHEBI	3
24470	C	CHEBI:24470	Chemical Ontology	null	haloamino acid	Any non-proteinogenic amino acid carrying at least one halo group.	2015-04-22	CHEBI	3
24546	C	CHEBI:24546	Chemical Ontology	null	hexadecen-1-ol	A long-chain primary fatty alcohol that is hexadecanol containing a double bond at unspecified position.	2015-04-23	CHEBI	3
24584	C	CHEBI:24584	Chemical Ontology	null	hexosamine phosphate	null	2015-08-17	CHEBI	3
25872	C	CHEBI:25872	Chemical Ontology	null	pentacyclic triterpenoid	null	2019-03-28	CHEBI	3
25881	C	CHEBI:25881	Chemical Ontology	null	pentahydroxycyclohexanone	A hydroxycyclohexanone bearing five hydroxy substituents.	2012-06-06	CHEBI	3
25898	C	CHEBI:25898	Chemical Ontology	null	pentitol phosphate	null	2011-12-19	CHEBI	3
25902	C	CHEBI:25902	Chemical Ontology	null	pentyl group	null	2007-03-14	CHEBI	3
19231	C	CHEBI:19231	Chemical Ontology	null	2'-O-methylpseudouridine	A methylpseudouridine in which the methyl group is located at position O-2' on the ribose ring.	2012-04-02	CHEBI	3
19332	C	CHEBI:19332	Chemical Ontology	null	2,4,6-triaminotoluene	null	2014-07-28	CHEBI	3
19336	C	CHEBI:19336	Chemical Ontology	null	2,4,6-trihydroxytoluene	null	2014-07-28	CHEBI	3
1941	C	CHEBI:1941	KEGG COMPOUND	null	4-(trimethylammonio)butanoic acid	A quaternary ammonium ion that is the  conjugate acid of 4-(trimethylammonio)butanoate.	2016-01-27	CHEBI	3
2010	C	CHEBI:2010	KEGG COMPOUND	null	5-(2'-formylethyl)-4,6-dihydroxypicolinic acid	A pyridinemonocarboxylic acid that is 1,6-dihydropyridine-2-carboxylic acid substituted by a hydroxy group at position 4, a 2'-formylethyl group at position 5 and an oxo group at position 6 respectively.	2015-06-12	CHEBI	3
2640	C	CHEBI:2640	KEGG COMPOUND	null	amiloride hydrochloride dihydrate	A hydrate that is the dihydrate of amiloride hydrochloride.	2015-02-11	CHEBI	3
2704	C	CHEBI:2704	KEGG COMPOUND	null	anastrozole	A 1,2,4-triazole compound having a 3,5-bis(2-cyano-2-propyl)benzyl group at the 1-position.	2017-02-22	CHEBI	3
2945	C	CHEBI:2945	KEGG COMPOUND	null	azaleatin	A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group.	2014-07-28	CHEBI	3
2999	C	CHEBI:2999	KEGG COMPOUND	null	bayogenin 3-O-cellobioside	A pentacyclic triterpenoid that is bayogenin substituted at the O-3 position by a cellobiosyl residue.	2015-02-12	CHEBI	3
3218	C	CHEBI:3218	KEGG COMPOUND	null	2-(tert-butylimino)-5-phenyl-3-(propan-2-yl)-1,3,5-thiadiazinan-4-one	null	2016-11-28	CHEBI	3
3414	C	CHEBI:3414	KEGG COMPOUND	null	carfecillin	null	2017-02-22	CHEBI	3
3434	C	CHEBI:3434	KEGG COMPOUND	null	carpropamid	A cyclopropylcarboxamide obtained by formal condensation of the carboxy group of 2,2-dichloro-1-ethyl-3-methylcyclopropanecarboxylic acid with the amino group of 1-(4-chlorophenyl)ethylamine. A rice fungicide with specific action against Pyricularia oryzae. It is not highly toxic to mammals but shows a moderate level of toxicity to birds, fish and earthworms.	2015-07-08	CHEBI	3
3546	C	CHEBI:3546	KEGG COMPOUND	null	cepharanthine	A bisbenzylisoquinoline alkaloid from tubers of Stephania; stimulates recovery of immunologic function in lymphatic system after administration of antineoplastic agents or x-irradiation.	2016-08-12	CHEBI	3
8899	C	CHEBI:8899	KEGG COMPOUND	null	rottlerin	A chromenol that is 2,2-dimethyl-2H-chromene substituted by hydroxy groups at positions 5 and 7, a 3-acetyl-2,4,6-trihydroxy-5-methylbenzyl group at position 6 and a (1E)-3-oxo-1-phenylprop-1-en-3-yl group at position 8. A potassium channel opener, it is isolated from Mallotus philippensis.	2014-07-28	CHEBI	3
25634	C	CHEBI:25634	Chemical Ontology	null	octadecenoic acid	Any member of the group of C18 monounsaturated fatty acids with the double bond located at any position in the chain.	2019-05-21	CHEBI	3
29472	C	CHEBI:29472	KEGG COMPOUND	null	2-heptyl-3-hydroxy-4-quinolone	A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2 and a hydroxy group at position 3.	2015-05-04	CHEBI	3
29491	C	CHEBI:29491	KEGG COMPOUND	null	5-O-beta-D-mycaminosyltylactone	A macrolide antibiotic that is tylactone having a beta-D-mycaminosyl residue attached at position 5.	2017-06-13	CHEBI	3
29560	C	CHEBI:29560	KEGG COMPOUND	null	cyanidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is cyanidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue	2018-03-29	CHEBI	3
29593	C	CHEBI:29593	KEGG COMPOUND	null	gibberellin A34	null	2014-07-28	CHEBI	3
29605	C	CHEBI:29605	KEGG COMPOUND	null	gibberellin A9	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi it differs from gibberellin A1 in the absence of OH groups at C-2 and C-7 (gibbane numberings).	2018-09-06	CHEBI	3
29613	C	CHEBI:29613	KEGG COMPOUND	null	3-O-(alpha-L-oleandrosyl)oleandolide	A macrolide that is oleandolide having a 2,6-dideoxy-3-O-methyl-alpha-Larabino-hexopyranosyl (alpha-L-oleandrosyl) residue attached at position 3.	2014-08-06	CHEBI	3
29656	C	CHEBI:29656	KEGG COMPOUND	null	neomethymycin	A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.	2014-03-11	CHEBI	3
29759	C	CHEBI:29759	ChEBI	null	arsanyl group	null	2006-05-31	ops$kirill	3
29764	C	CHEBI:29764	ChEBI	null	arsanylidene group	null	2006-05-31	ops$kirill	3
29769	C	CHEBI:29769	ChEBI	null	hydroxyamino group	null	2008-12-02	ops$kirill	3
29776	C	CHEBI:29776	ChEBI	null	carbidoselanidonitrogen	null	2012-06-12	ops$kirill	3
24613	C	CHEBI:24613	Chemical Ontology	null	homodetic cyclic peptide	A homodetic cyclic peptide is a cyclic peptide in which the ring consists solely of amino-acid residues in peptide linkages.	2018-02-19	CHEBI	3
24632	C	CHEBI:24632	Chemical Ontology	null	hydrocarbon	A compound consisting of carbon and hydrogen only.	2009-09-29	CHEBI	3
24661	C	CHEBI:24661	Chemical Ontology	null	hydroxy-L-lysine	A hydroxy-amino acid that is L-lysine substituted by hydroxy groups.	2014-12-17	CHEBI	3
24681	C	CHEBI:24681	Chemical Ontology	null	hydroxybiphenyls	Any member of the class of biphenyls that has one or more hydroxy groups attached to the benzenoid ring system.	2018-10-08	CHEBI	3
24712	C	CHEBI:24712	Chemical Ontology	null	hydroxymethyl group	null	2009-09-04	CHEBI	3
24720	C	CHEBI:24720	Chemical Ontology	null	(hydroxymethyl)(methyl)silanediol	null	2007-10-16	CHEBI	3
24730	C	CHEBI:24730	Chemical Ontology	null	hydroxynitrile	Any nitrile compound which also contains a hydroxy group.	2019-01-21	CHEBI	3
24744	C	CHEBI:24744	Chemical Ontology	null	2-hydroxypropyl-CoM	null	2008-09-26	CHEBI	3
24786	C	CHEBI:24786	Chemical Ontology	null	iminodiacetic acid	An amino dicarboxylic acid that is glycine in which one of the hydrogens attached to the nitrogen is substituted by a carboxymethyl group.	2015-10-23	CHEBI	3
24823	C	CHEBI:24823	Chemical Ontology	null	indoleacetaldehyde	An aldehyde that is acetaldehyde substituted by an indolyl group.	2015-02-09	CHEBI	3
24829	C	CHEBI:24829	Chemical Ontology	null	indolones	null	2018-10-09	CHEBI	3
24838	C	CHEBI:24838	Chemical Ontology	null	inorganic phosphate	Any  phosphate that contains no carbon atom.	2016-03-14	CHEBI	3
24845	C	CHEBI:24845	Chemical Ontology	null	5'-inosinyl group	null	2005-10-19	CHEBI	3
24862	C	CHEBI:24862	Chemical Ontology	null	iodoamino acid	An amino acid containing at least one iodo substituent.	2010-04-30	CHEBI	3
24899	C	CHEBI:24899	Chemical Ontology	null	isoleucine derivative	An amino acid derivative resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of isoleucine by a heteroatom. The definition normally excludes peptides containing isoleucine residues.	2016-10-13	CHEBI	3
5587	C	CHEBI:5587	KEGG COMPOUND	null	sulfurothioic S-acid	null	2016-01-27	CHEBI	3
5724	C	CHEBI:5724	KEGG COMPOUND	null	hippeastrine	An indole alkaloid isolated from the Amaryllidaceae family and has been shown to exhibit cytotoxic activity.	2016-02-25	CHEBI	3
5780	C	CHEBI:5780	KEGG COMPOUND	null	hydrocodone bitartrate	null	2014-07-28	CHEBI	3
5858	C	CHEBI:5858	KEGG COMPOUND	null	icaceine	A diterpene alkaloid that is 6,18:14,16-diepoxypimar-7-en-18-one substituted by a hydroxy group at position 3 and a dimethyl amino group at position 15. It is isolated from Icacina guessfeldtii.	2014-07-28	CHEBI	3
19357	C	CHEBI:19357	Chemical Ontology	null	2,4-dihydroxylamino-6-nitrotoluene	A member of the class of nitrotoluenes that is ortho-nitrotoluene bearing two additional hydroxylamino substituents located at the two positions meta to the nitro group.	2015-06-12	CHEBI	3
19452	C	CHEBI:19452	Chemical Ontology	null	2-amino-4,6-dinitrotoluene	An amino-nitrotoluene that is 4,6-dinitrotoluene substituted at position 2 by an amino group.	2014-02-12	CHEBI	3
19504	C	CHEBI:19504	Chemical Ontology	null	2-chloro-cis,cis-muconate(2-)	null	2017-02-02	CHEBI	3
19566	C	CHEBI:19566	Chemical Ontology	null	2-deoxyecdysone	A 3beta-hydroxy steroid that is 5beta-cholestane containing a double bond between positions 7 and 8, and substituted by an oxo group at position 6 and by hydroxy groups at the 3beta, 14alpha, 22 pro-R and 25 positions.	2017-11-06	CHEBI	3
19586	C	CHEBI:19586	Chemical Ontology	null	2-furyl group	null	2007-03-09	CHEBI	3
783	C	CHEBI:783	KEGG COMPOUND	null	(20R)-17alpha,20-dihydroxycholesterol	An  oxysterol that is  cholesterol substituted by hydroxy groups at positions 17 and 20 (the 20R-stereoisomer).	2017-04-24	CHEBI	3
29835	C	CHEBI:29835	ChEBI	null	sulfonodithioyl group	null	2008-08-18	ops$kirill	3
29843	C	CHEBI:29843	ChEBI	null	trihydridoarsenate(.1-)	null	2006-10-30	ops$kirill	3
29850	C	CHEBI:29850	ChEBI	null	arsonic acid	null	2012-04-30	ops$kirill	3
29904	C	CHEBI:29904	ChEBI	null	iodyl group	null	2007-10-28	ops$kirill	3
29908	C	CHEBI:29908	ChEBI	null	periodyl group	null	2007-10-28	ops$kirill	3
29911	C	CHEBI:29911	ChEBI	null	trioxo-lambda(7)-iodanyloxy group	null	2007-10-28	ops$kirill	3
1040	C	CHEBI:1040	KEGG COMPOUND	null	6-chloro-1,3,5-triazine-2,4-diol	A dihydroxy-1,3,5-triazine that is 1,3,5-triazine-2,4-diol substituted by a chloro group at position 6.	2015-01-30	CHEBI	3
4069	C	CHEBI:4069	KEGG COMPOUND	null	cytochrome c3	null	2017-05-18	CHEBI	3
6331	C	CHEBI:6331	KEGG COMPOUND	null	erythro-4-hydroxy-L-glutamate(1-)	A dicarboxylic acid monoanion obtained by deprotonation of the carboxy groups and protonation of the amino group of erythro-4-hydroxy-L-glutamic acid.	2014-03-10	CHEBI	3
7495	C	CHEBI:7495	KEGG COMPOUND	null	nefazodone hydrochloride	null	2014-10-24	CHEBI	3
7642	C	CHEBI:7642	KEGG COMPOUND	null	norwogonin	A trihydroxyflavone with the hydroxy groups at positions C-5, -7 and -8.	2014-07-28	CHEBI	3
8811	C	CHEBI:8811	KEGG COMPOUND	null	resmethrin	null	2016-10-28	CHEBI	3
9675	C	CHEBI:9675	KEGG COMPOUND	null	triazolealanine	A non-proteinogenic alpha-amino acid that is alanine in which one of the methyl hydrogens is replaced by a 1,2,4-triazol-3-yl group.	2014-11-28	CHEBI	3
10502	C	CHEBI:10502	KEGG COMPOUND	null	dTDP-3-amino-3,4,6-trideoxy-alpha-D-glucose	A dTDP-sugar having 3-amino-3,4,6-trideoxy-alpha-D-glucose as the sugar component.	2014-07-28	CHEBI	3
25013	C	CHEBI:25013	Chemical Ontology	null	lanthionine	An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage.	2014-12-01	CHEBI	3
25038	C	CHEBI:25038	Chemical Ontology	null	lilac aldehyde	null	2009-02-24	CHEBI	3
25098	C	CHEBI:25098	Chemical Ontology	null	lyxoside	null	2007-12-12	CHEBI	3
25106	C	CHEBI:25106	Chemical Ontology	null	macrolide	A macrocyclic lactone with a ring of twelve or more members derived from a polyketide.	2017-05-18	CHEBI	3
25121	C	CHEBI:25121	Chemical Ontology	null	maleoyl group	null	2007-03-28	CHEBI	3
25171	C	CHEBI:25171	Chemical Ontology	null	mannosyl groups	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a mannose and, by extension, of a lower oligosaccharide having mannose at the reducing end.	2015-07-06	CHEBI	3
25185	C	CHEBI:25185	Chemical Ontology	null	menaquinones	Any prenylnaphthoquinone having a prenyl or polyprenyl group at position 3 and a methyl group at position 2 on the naphthoquinone ring.	2018-11-29	CHEBI	3
25194	C	CHEBI:25194	Chemical Ontology	null	mercuribenzoic acid	null	2008-08-11	CHEBI	3
25218	C	CHEBI:25218	Chemical Ontology	null	methacrylate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of methacrylic acid.	2011-03-25	CHEBI	3
25224	C	CHEBI:25224	Chemical Ontology	null	methanesulfonate	A 1,1-diunsubstituted alkanesulfonate that is the conjugate base of methanesulfonic acid.	2017-04-07	CHEBI	3
25231	C	CHEBI:25231	Chemical Ontology	null	methionino group	null	2006-11-09	CHEBI	3
25236	C	CHEBI:25236	Chemical Ontology	null	methoxybenzoate	null	2018-11-16	CHEBI	3
25242	C	CHEBI:25242	Chemical Ontology	null	methyl (+)-7-isojasmonate	null	2015-04-13	CHEBI	3
25268	C	CHEBI:25268	Chemical Ontology	null	methyl-L-methionine	A L-methionine derivative carrying methyl substituents at the N or S atom.	2014-12-17	CHEBI	3
25274	C	CHEBI:25274	Chemical Ontology	null	methylamines	null	2015-06-17	CHEBI	3
25281	C	CHEBI:25281	Chemical Ontology	null	methylbenzyl alcohol	Members of the class of benzyl alcohols substituted by at least one methyl group.	2014-02-03	CHEBI	3
25286	C	CHEBI:25286	Chemical Ontology	null	methylbutanoyl-CoA	Any member of the class of  butanoyl-CoAs having methylbutanoyl as the acyl substituent.	2015-04-22	CHEBI	3
25297	C	CHEBI:25297	Chemical Ontology	null	methylenetetrahydrofolic acid	null	2012-08-06	CHEBI	3
25324	C	CHEBI:25324	Chemical Ontology	null	methylnaphthalenes	Any naphthalene carrying one or more methyl substituents.	2012-11-07	CHEBI	3
25333	C	CHEBI:25333	Chemical Ontology	null	pretetramide	null	2007-08-29	CHEBI	3
25697	C	CHEBI:25697	Chemical Ontology	null	organic cation	Any organic ion with a net positive charge.	2019-04-02	CHEBI	3
25707	C	CHEBI:25707	Chemical Ontology	null	organometallic compound	A compound having bonds between one or more metal atoms and one or more carbon atoms of an organyl group.	2013-05-02	CHEBI	3
27039	C	CHEBI:27039	Chemical Ontology	null	trans-1,2-dihydronaphthalene-1,2-diol	null	2007-04-24	CHEBI	3
27084	C	CHEBI:27084	Chemical Ontology	null	trehalose phosphate	null	2017-02-17	CHEBI	3
27090	C	CHEBI:27090	Chemical Ontology	null	triaziquone	A member of the class of 1,4-benzoquinones that is 1,4-benzoquinone in which three of the ring hydrogens are replaced by aziridin-1-yl groups.	2017-02-22	CHEBI	3
27130	C	CHEBI:27130	Chemical Ontology	null	trimethylarsine	An arsine that is arsane in which each of the hydrogens is substituted by a methyl group.	2011-07-25	CHEBI	3
27134	C	CHEBI:27134	Chemical Ontology	null	trimethylxanthine	null	2009-09-14	CHEBI	3
27140	C	CHEBI:27140	Chemical Ontology	null	triplet dioxygen	null	2006-09-15	CHEBI	3
27177	C	CHEBI:27177	Chemical Ontology	null	L-tyrosine derivative	A proteinogenic amino acid derivative resulting from reaction of L-tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-tyrosine by a heteroatom.	2018-06-25	CHEBI	3
27190	C	CHEBI:27190	Chemical Ontology	null	undecanoyl group	null	2011-03-09	CHEBI	3
27194	C	CHEBI:27194	Chemical Ontology	null	undecaprenyldiphospho-N-acetylmuramoyl peptide	null	2011-05-27	CHEBI	3
27216	C	CHEBI:27216	Chemical Ontology	null	urate(2-)	null	2008-07-29	CHEBI	3
27242	C	CHEBI:27242	Chemical Ontology	null	uridines	null	2016-06-14	CHEBI	3
26976	C	CHEBI:26976	Chemical Ontology	null	thioribose	Any ribose derivative in which at least one of the oxygen atoms of the ribose moiety has been replaced by sulfur.	2014-07-21	CHEBI	3
21100	C	CHEBI:21100	Chemical Ontology	null	D-altrarate(1-)	An altrarate(1-) that is the conjugate base of D-altraric acid.	2014-09-04	CHEBI	3
21397	C	CHEBI:21397	Chemical Ontology	null	L-altrarate(1-)	null	2014-06-09	CHEBI	3
21048	C	CHEBI:21048	Chemical Ontology	null	D-mannarate(1-)	A mannarate(1-) that is the conjugate base of D-mannaric acid.	2014-07-08	CHEBI	3
20652	C	CHEBI:20652	Chemical Ontology	null	5alpha-ergostane	null	2019-03-28	CHEBI	3
20640	C	CHEBI:20640	Chemical Ontology	null	5alpha-campestane	null	2015-06-15	CHEBI	3
20642	C	CHEBI:20642	Chemical Ontology	null	5alpha-cholane	null	2008-06-04	CHEBI	3
20676	C	CHEBI:20676	Chemical Ontology	null	5beta-stigmastane	null	2006-04-26	CHEBI	3
26211	C	CHEBI:26211	Chemical Ontology	null	poriferastane	null	2017-01-23	CHEBI	3
20673	C	CHEBI:20673	Chemical Ontology	null	5beta-poriferastane	null	2006-04-26	CHEBI	3
20672	C	CHEBI:20672	Chemical Ontology	null	5beta-gorgostane	null	2006-04-26	CHEBI	3
20675	C	CHEBI:20675	Chemical Ontology	null	5beta-spirostan	null	2013-07-12	CHEBI	3
3098	C	CHEBI:3098	KEGG COMPOUND	null	bile acid	Any member of a group of hydroxy-5beta-cholanic acids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration.	2018-09-04	CHEBI	3
25939	C	CHEBI:25939	Chemical Ontology	null	permanganate	null	2014-10-03	CHEBI	3
26066	C	CHEBI:26066	Chemical Ontology	null	phosphonate	null	2007-03-13	CHEBI	3
26119	C	CHEBI:26119	Chemical Ontology	null	phytoene	null	2011-08-10	CHEBI	3
26126	C	CHEBI:26126	Chemical Ontology	null	phytyl group	null	2008-02-06	CHEBI	3
26147	C	CHEBI:26147	Chemical Ontology	null	piperidine alkaloid	null	2014-05-14	CHEBI	3
26177	C	CHEBI:26177	Chemical Ontology	null	polyene antibiotic	A family of antibiotics containing a conjugated polyene moiety, usuallly isolated from some species of Streptomyces.	2016-01-13	CHEBI	3
26197	C	CHEBI:26197	Chemical Ontology	null	polyphosphates	Any phosphate that is a salt or an ester of polyphosphoric acid or its chalcogen analogues.	2014-10-27	CHEBI	3
9290	C	CHEBI:9290	KEGG COMPOUND	null	strigol	A strigolactone in which the tricyclic lactone moiety bears a hydroxy substitutuent at the position para to the gem-dimethyl group.	2014-07-28	CHEBI	3
9555	C	CHEBI:9555	KEGG COMPOUND	null	tioguanine	A 2-aminopurine that is the 6-thiono derivative of 2-amino-1,9-dihydro-6H-purine. Incorporates into DNA and inhibits synthesis. Used in the treatment of leukaemia.	2018-04-06	CHEBI	3
9638	C	CHEBI:9638	KEGG COMPOUND	null	torulene	A carotene that is beta,psi-carotene which has been been dehydrogenated to introduce an (E)-double bond at the 3'-4' position.	2019-02-05	CHEBI	3
9690	C	CHEBI:9690	KEGG COMPOUND	null	tricholomic acid	null	2015-03-26	CHEBI	3
9939	C	CHEBI:9939	KEGG COMPOUND	null	vecuronium	A 5alpha-androstane compound having 3alpha-acetoxy-, 17beta-acetoxy-, 2beta-piperidino- and 16beta-N-methylpiperidinium substituents.	2019-03-12	CHEBI	3
9971	C	CHEBI:9971	KEGG COMPOUND	null	(+)-vestitol	The S-enantiomer of vestitol.	2014-07-28	CHEBI	3
10072	C	CHEBI:10072	KEGG COMPOUND	null	xanthurenic acid	A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by hydroxy groups at C-4 and C-8.	2015-10-23	CHEBI	3
24962	C	CHEBI:24962	Chemical Ontology	null	ketoaldonic acid phosphate	null	2017-06-19	CHEBI	3
24972	C	CHEBI:24972	Chemical Ontology	null	ketohexose phosphate	null	2007-11-26	CHEBI	3
24981	C	CHEBI:24981	Chemical Ontology	null	ketotetrose	A tetrose having a single ketone group at the 2-position.	2011-12-14	CHEBI	3
24996	C	CHEBI:24996	Chemical Ontology	null	lactate	A hydroxy monocarboxylic acid anion that is the conjugate base of lactic acid, arising from deprotonation of the carboxy group.	2015-07-24	CHEBI	3
25004	C	CHEBI:25004	Chemical Ontology	null	lactose phosphate	null	2014-09-29	CHEBI	3
26267	C	CHEBI:26267	Chemical Ontology	null	proanthocyanidin	A flavonoid oligomer obtained by the the condensation of two or more units of hydroxyflavans.	2015-06-12	CHEBI	3
26279	C	CHEBI:26279	Chemical Ontology	null	propan-1-ols	A primary alcohol based on a propan-1-olskeleton and its substituted derivatives.	2015-08-17	CHEBI	3
26292	C	CHEBI:26292	Chemical Ontology	null	propanones	A ketone that is propane carrying at least one oxo substituent.	2018-02-06	CHEBI	3
26335	C	CHEBI:26335	Chemical Ontology	null	prostaglandins B	null	2017-02-13	CHEBI	3
26346	C	CHEBI:26346	Chemical Ontology	null	prostaglandins J	null	2018-02-27	CHEBI	3
26366	C	CHEBI:26366	Chemical Ontology	null	pseudouridines	null	2006-11-19	CHEBI	3
26373	C	CHEBI:26373	Chemical Ontology	null	pteridines	null	2017-06-14	CHEBI	3
26388	C	CHEBI:26388	Chemical Ontology	null	purine 2'-deoxyribonucleoside monophosphate	null	2011-10-13	CHEBI	3
26395	C	CHEBI:26395	Chemical Ontology	null	purine nucleotide	Any nucleotide that has a purine nucleobase.	2013-01-28	CHEBI	3
26398	C	CHEBI:26398	Chemical Ontology	null	purine ribonucleoside triphosphate	null	2006-11-16	CHEBI	3
26413	C	CHEBI:26413	Chemical Ontology	null	pyrethroid insecticide	null	2007-08-24	CHEBI	3
26433	C	CHEBI:26433	Chemical Ontology	null	pyrimidine 2'-deoxyribonucleoside diphosphate	null	2007-12-11	CHEBI	3
26438	C	CHEBI:26438	Chemical Ontology	null	pyrimidine nucleoside monophosphate	null	2007-12-11	CHEBI	3
26443	C	CHEBI:26443	Chemical Ontology	null	pyrimidine ribonucleoside monophosphate	null	2007-02-14	CHEBI	3
26456	C	CHEBI:26456	Chemical Ontology	null	pyrrolidine alkaloid	null	2017-07-25	CHEBI	3
26463	C	CHEBI:26463	Chemical Ontology	null	pyruvate family amino acid	An L-alpha-amino acid which is biosynthesised from pyruvate (i.e. alanine, valine, and leucine). A closed class.	2015-03-27	CHEBI	3
26509	C	CHEBI:26509	Chemical Ontology	null	quinoline alkaloid	null	2016-01-12	CHEBI	3
26512	C	CHEBI:26512	Chemical Ontology	null	quinolinemonocarboxylic acid	Any aromatic carboxylic acid that contains a quinoline moiety that is substituted by one carboxy substituent.	2016-06-13	CHEBI	3
26562	C	CHEBI:26562	Chemical Ontology	null	ribose phosphate	null	2007-12-12	CHEBI	3
26569	C	CHEBI:26569	Chemical Ontology	null	5'-ribothymidylyl group	null	2005-12-08	CHEBI	3
18608	C	CHEBI:18608	Chemical Ontology	null	5-methyltetrahydrofolate(2-)	null	2016-01-21	CHEBI	3
18663	C	CHEBI:18663	Chemical Ontology	null	(R)-3-chloro-1,2-propanediol	The (R)-stereoisomer of 3-chloro-1,2-propanediol.	2015-04-22	CHEBI	3
18718	C	CHEBI:18718	Chemical Ontology	null	epibromohydrin	An epoxide that is oxirane substituted by a bromomethyl group at position 2.	2014-03-10	CHEBI	3
26523	C	CHEBI:26523	Chemical Ontology	null	reactive oxygen species	Molecules or ions formed by the incomplete one-electron reduction of oxygen. They contribute to the microbicidal activity of phagocytes, regulation of signal transduction and gene expression, and the oxidative damage to biopolymers.	2013-07-04	CHEBI	3
25389	C	CHEBI:25389	Chemical Ontology	null	monohydroxybenzoic acid	Any hydroxybenzoic acid having a single phenolic hydroxy substituent on the benzene ring.	2019-01-21	CHEBI	3
25401	C	CHEBI:25401	Chemical Ontology	null	monomethoxyflavone	Any methoxyflavone with a single methoxy substituent.	2017-01-30	CHEBI	3
26634	C	CHEBI:26634	Chemical Ontology	null	selenodiglutathione	A thioselenide in which a selenium atom is attached to the sulfur atoms of two molecules of glutathione. It is an initial metabolite of selenite, SeO3(2-).	2016-01-25	CHEBI	3
26657	C	CHEBI:26657	Chemical Ontology	null	sesquiterpene alkaloid	null	2016-11-07	CHEBI	3
26739	C	CHEBI:26739	Chemical Ontology	null	sphingolipid	Sphingolipids are a complex family of compounds that share a common structural feature, a sphingoid base backbone.	2015-01-05	CHEBI	3
26757	C	CHEBI:26757	Chemical Ontology	null	sterculynic acid	A long-chain, polyunsaturated fatty acid composed of 9-octadecenoic acid having a terminal alkyne group and a 9,10-cyclopropenyl group.	2013-05-02	CHEBI	3
26767	C	CHEBI:26767	Chemical Ontology	null	steroid alkaloid	null	2016-03-08	CHEBI	3
26810	C	CHEBI:26810	Chemical Ontology	null	3-carboxypropanoyl group	null	2007-03-28	CHEBI	3
26819	C	CHEBI:26819	Chemical Ontology	null	sulfuric ester	An ester of an alcohol and sulfuric acid.	2016-10-03	CHEBI	3
26825	C	CHEBI:26825	Chemical Ontology	null	sulfobenzoic acid	null	2007-04-16	CHEBI	3
26873	C	CHEBI:26873	Chemical Ontology	null	terpenoid	Any isoprenoid that is a natural product or related compound formally derived from isoprene units. Terpenoids may contain oxygen in various functional groups. This class is subdivided according to the number of carbon atoms in the parent terpene. The skeleton of terpenoids may differ from strict additivity of isoprene units by the loss or shift of a fragment, generally a methyl group.	2014-04-23	CHEBI	3
26938	C	CHEBI:26938	Chemical Ontology	null	tetrose	A four-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldotetrose) or a ketone group at position 2 (ketotetrose).	2014-05-20	CHEBI	3
26986	C	CHEBI:26986	Chemical Ontology	null	threonine	An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 1-hydroxyethyl group.	2018-10-03	CHEBI	3
26991	C	CHEBI:26991	Chemical Ontology	null	threose phosphate	null	2006-03-24	CHEBI	3
27021	C	CHEBI:27021	Chemical Ontology	null	toluate	null	2006-07-19	CHEBI	3
22187	C	CHEBI:22187	Chemical Ontology	null	acetophenones	A class or aromatic ketone consisting of acetophenone, PhC(=O)CH3, and its substituted derivatives.	2018-03-26	CHEBI	3
22194	C	CHEBI:22194	Chemical Ontology	null	acetyl-L-serine	An acetyl-amino acid in which the amino acid specified is L-serine.	2015-01-13	CHEBI	3
22204	C	CHEBI:22204	Chemical Ontology	null	acetylspermidine	null	2010-03-26	CHEBI	3
22211	C	CHEBI:22211	Chemical Ontology	null	aconitic acid	A tricarboxylic acid that is prop-1-ene substituted by carboxy groups at positions 1, 2 and 3.	2014-07-17	CHEBI	3
22278	C	CHEBI:22278	Chemical Ontology	null	alanine derivative	An amino acid derivative resulting from reaction of alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of alanine by a heteroatom. The definition normally excludes peptides containing alanine residues.	2018-02-16	CHEBI	3
22294	C	CHEBI:22294	Chemical Ontology	null	alditol 4-phosphate	null	2007-01-16	CHEBI	3
22302	C	CHEBI:22302	Chemical Ontology	null	aldonolactone	null	2017-07-06	CHEBI	3
22327	C	CHEBI:22327	Chemical Ontology	null	aliphatic sulfide	null	2018-11-13	CHEBI	3
22340	C	CHEBI:22340	Chemical Ontology	null	all-cis-7,10,13-hexadecatrienoic acid	A hexadecatrienoic acid having Z double bonds at positions 7, 10 and 13.	2015-12-10	CHEBI	3
1989	C	CHEBI:1989	KEGG COMPOUND	null	(6R)-5,10-methylenetetrahydrofolic acid	The (6R)-stereoisomer of 5,10-methylenetetrahydrofolic acid.	2016-01-27	CHEBI	3
19843	C	CHEBI:19843	Chemical Ontology	null	3'-deoxyadenosine phosphate	null	2006-11-16	CHEBI	3
20552	C	CHEBI:20552	Chemical Ontology	null	5-bromouracil	A pyrimidine having keto groups at the 2- and 4-positions and a bromo group at the 5-position. Used mainly as an experimental mutagen.	2017-06-12	CHEBI	3
20568	C	CHEBI:20568	Chemical Ontology	null	5-deoxyribose phosphate	null	2011-07-14	CHEBI	3
20598	C	CHEBI:20598	Chemical Ontology	null	5-methoxycarbonylmethyluridine	A derivative of uridine, bearing an additional methoxycarbonylmethyl substituent at position 5 on the uracil ring.	2015-03-03	CHEBI	3
20602	C	CHEBI:20602	Chemical Ontology	null	5-methyl-2-thiouridine	null	2012-03-26	CHEBI	3
20605	C	CHEBI:20605	Chemical Ontology	null	5-methylaminomethyluridine	A derivative of uridine, bearing an additional methylaminomethyl substituent at position 5 on the uracil ring.	2012-04-02	CHEBI	3
19068	C	CHEBI:19068	Chemical Ontology	null	1-methylpseudouridine	A methylpseudouridine in which the methyl group is located at position N-1 on the uracil ring.	2012-04-02	CHEBI	3
29600	C	CHEBI:29600	KEGG COMPOUND	null	gibberellin A51-catabolite	A tetracyclic diterpenoid obtained by catabolism of gibberellin A51.	2013-09-30	CHEBI	3
29962	C	CHEBI:29962	ChEBI	null	D-aspartate residue	null	2006-03-24	ops$kirill	3
29967	C	CHEBI:29967	ChEBI	null	L-lysine residue	null	2018-07-11	ops$kirill	3
29976	C	CHEBI:29976	ChEBI	null	D-tyrosine residue	null	2006-11-02	ops$kirill	3
29982	C	CHEBI:29982	ChEBI	null	L-histidinium residue	null	2006-03-28	ops$kirill	3
29999	C	CHEBI:29999	ChEBI	null	L-serine residue	A serine residue that has L configuration.	2015-07-27	ops$kirill	3
30003	C	CHEBI:30003	ChEBI	null	L-selenocysteinate residue	null	2006-11-10	ops$kirill	3
30008	C	CHEBI:30008	ChEBI	null	L-alloisoleucine residue	null	2019-06-04	ops$kirill	3
30014	C	CHEBI:30014	ChEBI	null	D-threonine residue	null	2018-06-21	ops$kirill	3
30060	C	CHEBI:30060	ChEBI	null	potassium hexacyanoferrate(3-)	null	2008-01-16	ops$kirill	3
30069	C	CHEBI:30069	ChEBI	null	ferric ferrocyanide	null	2008-01-13	ops$kirill	3
30128	C	CHEBI:30128	ChEBI	null	oxidoaluminium	null	2006-01-04	ops$kirill	3
30132	C	CHEBI:30132	ChEBI	null	chloridoaluminium(1+)	null	2018-03-13	ops$kirill	3
30192	C	CHEBI:30192	ChEBI	null	gamma-aluminium oxide	null	2008-01-11	ops$kirill	3
22841	C	CHEBI:22841	Chemical Ontology	null	1-(butylstannyl)butan-2-ol	A 1-stannylbutan-2-ol carrying a butyl substituent on the tin atom.	2011-02-15	CHEBI	3
22894	C	CHEBI:22894	Chemical Ontology	null	bis(molybdopterin guanine dinucleotide)molybdenum	null	2014-06-30	CHEBI	3
22908	C	CHEBI:22908	Chemical Ontology	null	borate	null	2006-01-03	CHEBI	3
22918	C	CHEBI:22918	Chemical Ontology	null	branched-chain amino acid	Any  amino acid  in which the parent hydrocarbon chain has one or more alkyl substituents	2015-04-22	CHEBI	3
22923	C	CHEBI:22923	Chemical Ontology	null	bromate salt	Any salt that has chlorate, [BrO3](-), as the anionic component.	2014-05-19	CHEBI	3
22951	C	CHEBI:22951	Chemical Ontology	null	butanone	Any  ketone that is butane substituted by an oxo group at unspecified position.	2018-06-11	CHEBI	3
23004	C	CHEBI:23004	Chemical Ontology	null	carbamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of carbamic acid.	2014-04-17	CHEBI	3
23045	C	CHEBI:23045	Chemical Ontology	null	carotenol	null	2019-02-05	CHEBI	3
23127	C	CHEBI:23127	Chemical Ontology	null	chloroalanine	Any  chloroamino acid in which the the amino acid specified is alanine.	2015-10-19	CHEBI	3
23132	C	CHEBI:23132	Chemical Ontology	null	chlorobenzenes	Any organochlorine compound containing a benzene ring which is substituted by one or more chlorines.	2018-07-11	CHEBI	3
19869	C	CHEBI:19869	Chemical Ontology	null	(1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol	null	2014-07-28	CHEBI	3
19891	C	CHEBI:19891	Chemical Ontology	null	3,4-dihydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,4-dihydroxyphenyl group.	2014-07-28	CHEBI	3
19904	C	CHEBI:19904	Chemical Ontology	null	3,5-dichloroaniline	null	2007-09-17	CHEBI	3
19928	C	CHEBI:19928	Chemical Ontology	null	3-(3-amino-3-carboxypropyl)uridine	A derivative of uridine, bearing an additional 3-amino-3-carboxypropyl substituent at position 5 on the uracil ring.	2012-04-03	CHEBI	3
19960	C	CHEBI:19960	Chemical Ontology	null	3-amino-3-(4-hydroxyphenyl)propanoate	A beta-amino-acid anion that is the conjugate base of 3-amino-3-(4-hydroxyphenyl)propanoic acid, arising from deprotonation of the carboxy group.	2011-07-13	CHEBI	3
19984	C	CHEBI:19984	Chemical Ontology	null	3-chlorobenzoate	A  chlorobenzoate that is the conjugate base of 3-chlorobenzoic acid.	2014-02-24	CHEBI	3
20056	C	CHEBI:20056	Chemical Ontology	null	3-hydroxy-L-proline	The L-stereoisomer of 3-hydroxyproline.	2015-01-07	CHEBI	3
20787	C	CHEBI:20787	Chemical Ontology	null	7-bromomethyl-12-methyltetraphene	A member of the class of tetraphenes that is tetraphene in which the hydrogens at positions 7 and 12 are replaced by bromomethyl and methyl groups, respectively.	2012-08-15	CHEBI	3
23216	C	CHEBI:23216	Chemical Ontology	null	choline sulfates	null	2009-07-29	CHEBI	3
23230	C	CHEBI:23230	Chemical Ontology	null	chromanes	null	2017-10-10	CHEBI	3
23238	C	CHEBI:23238	Chemical Ontology	null	chromones	A chromenone that consists of a 1,4-benzopyrone skeleton and its substituted derivatives thereof.	2018-05-16	CHEBI	3
23245	C	CHEBI:23245	Chemical Ontology	null	cinnamaldehydes	An  enal based on a cinnamaldehyde skeleton and its substituted derivatives.	2018-09-19	CHEBI	3
23382	C	CHEBI:23382	Chemical Ontology	null	copper-sulfur cluster	A copper-sulfur cluster is a unit comprising two or more copper atoms and bridging sulfur ligand(s).	2008-08-01	CHEBI	3
23412	C	CHEBI:23412	Chemical Ontology	null	cumic acid	A member of the class of  benzoic acids that is cumene substituted by at least one carboxy group.	2014-09-02	CHEBI	3
23445	C	CHEBI:23445	Chemical Ontology	null	cyclic hydroxamic acid	A lactam having a hydroxy substituent on the amide nitrogen.	2015-07-24	CHEBI	3
23456	C	CHEBI:23456	Chemical Ontology	null	cyclodextrin	A macrocycle composed of five or more D-glucopyranose units bonded via (1->4)-linkages.	2018-05-16	CHEBI	3
23469	C	CHEBI:23469	Chemical Ontology	null	cyclohexadienediol	Any cyclohexadiene in which two hydroxy groups are located on the cyclohexadiene ring.	2019-04-04	CHEBI	3
20129	C	CHEBI:20129	Chemical Ontology	null	3-methylcytidine	null	2007-11-23	CHEBI	3
29786	C	CHEBI:29786	ChEBI	null	nitrosooxy group	null	2008-12-02	ops$kirill	3
1301	C	CHEBI:1301	KEGG COMPOUND	null	(22S)-22-hydroxycholesterol	An oxysterol that is the 22S-hydroxy derivative of cholesterol.	2017-04-24	CHEBI	3
7790	C	CHEBI:7790	KEGG COMPOUND	null	orphenadrine citrate	A citrate salt which comprises equimolar amounts of orphenadrine and citric acid.	2011-01-05	CHEBI	3
23527	C	CHEBI:23527	Chemical Ontology	null	cytochalasin B	An organic heterotricyclic compound, that is a mycotoxin which is cell permeable an an inhibitor of cytoplasmic division by blocking the formation of contractile microfilaments.	2014-06-09	CHEBI	3
23641	C	CHEBI:23641	Chemical Ontology	null	deoxyuridine phosphate	null	2011-07-14	CHEBI	3
23685	C	CHEBI:23685	Chemical Ontology	null	dibromobisphenol	A bromobisphenol substituted by two bromo groups at unspecified positions.	2015-04-23	CHEBI	3
23690	C	CHEBI:23690	Chemical Ontology	null	dicarboxylic acid amide	null	2014-09-16	CHEBI	3
23699	C	CHEBI:23699	Chemical Ontology	null	dichlorocatechol	A chlorocatechol carrying two chloro groups at unspecified positions.	2014-10-22	CHEBI	3
23704	C	CHEBI:23704	Chemical Ontology	null	diepoxybutane	null	2008-11-14	CHEBI	3
23774	C	CHEBI:23774	Chemical Ontology	null	dihydrouridine	The uridine derivative obtained by formal hydrogenation of the endocyclic double bond in the uracil ring.	2017-05-31	CHEBI	3
23792	C	CHEBI:23792	Chemical Ontology	null	dihydroxypteridine	null	2015-04-22	CHEBI	3
23809	C	CHEBI:23809	Chemical Ontology	null	dimethylbenzimidazole	null	2010-05-24	CHEBI	3
20313	C	CHEBI:20313	Chemical Ontology	null	4-aminobenzenesulfonate	An aminobenzenesulfonate that is the conjugate base of 4-aminobenzenesulfonic acid.	2014-07-21	CHEBI	3
20392	C	CHEBI:20392	Chemical Ontology	null	4-hydroxyproline	A monohydroxyproline where the hydroxy group is located at the 4-position. It is found in  fibrillar collagen.	2015-07-15	CHEBI	3
21143	C	CHEBI:21143	Chemical Ontology	null	Fe8S7 iron-sulfur cluster	An iron-sulfur cluster containing 8 iron atoms and 7 sulfur atoms.	2013-04-03	CHEBI	3
20697	C	CHEBI:20697	Chemical Ontology	null	6-amino-1,2-dihydroxynaphthalene	A naphthalenediol where the two hydroxy groups are located at the 1- and 2-positions together with an additional amino group at the 6-position.	2011-07-18	CHEBI	3
21654	C	CHEBI:21654	Chemical Ontology	null	N-acyl-aspartic acid	An aspartic acid derivative that is aspartic acid in which one of the hydrogens attached to the amino group is replaced by an acyl group.	2018-03-14	CHEBI	3
21686	C	CHEBI:21686	Chemical Ontology	null	N-carbamoyl-L-amino acid	A N-carbamoyl-amino acid in which the amino acid has a L-configuration.	2015-04-16	CHEBI	3
21806	C	CHEBI:21806	Chemical Ontology	null	N(2),N(5)-diacyl-L-ornithine	A L-ornithine derivative in which L-ornithine is acylated on both nitrogens.	2015-02-05	CHEBI	3
21815	C	CHEBI:21815	Chemical Ontology	null	N2-acyl-L-ornithine	null	2014-01-21	CHEBI	3
21884	C	CHEBI:21884	Chemical Ontology	null	N(6)-formyl-L-lysine	A non-proteinogenic L-alpha-amino acid that is the N(6)-formyl derivative of L-lysine.	2014-12-16	CHEBI	3
22493	C	CHEBI:22493	Chemical Ontology	null	aminobenzenesulfonate	null	2011-10-10	CHEBI	3
22525	C	CHEBI:22525	Chemical Ontology	null	aminopropionitrile	null	2015-05-01	CHEBI	3
22557	C	CHEBI:22557	Chemical Ontology	null	anhydrohexose	Any anhydro sugar formally arising by elimination of water from two hydroxy groups of a single molecule of a hexose or hexose derivative.	2015-01-12	CHEBI	3
22569	C	CHEBI:22569	Chemical Ontology	null	anthocyanidin glucoside	null	2015-02-27	CHEBI	3
22590	C	CHEBI:22590	Chemical Ontology	null	arabinan	A polysaccharide composed of arabinose residues.	2015-02-04	CHEBI	3
22598	C	CHEBI:22598	Chemical Ontology	null	arabinonolactone	null	2006-12-13	CHEBI	3
29589	C	CHEBI:29589	KEGG COMPOUND	null	gibberellin A14 aldehyde	A C20-gibberellin obtained by selective reduction of the 10beta-carboxy group of gibberellin A14.	2014-07-28	CHEBI	3
20854	C	CHEBI:20854	Chemical Ontology	null	ATP synthase inhibitor	A mitochondrial respiratory-chain inhibitor that interferes with the action of ATP synthase.	2015-01-15	CHEBI	3
20995	C	CHEBI:20995	Chemical Ontology	null	aldehydo-D-glucosamine 6-phosphate	null	2007-12-11	CHEBI	3
25818	C	CHEBI:25818	Chemical Ontology	null	4-(2-aminoethyl)-N,N-bis(2-chloroethyl)aniline	null	2008-08-15	CHEBI	3
12875	C	CHEBI:12875	IntEnz	null	trans-2-coumarate	The trans-isomer of 2-coumarate.	2017-11-13	CHEBI	3
14272	C	CHEBI:14272	IntEnz	null	fluoroacetaldehyde	An aldehyde that is acetaldehyde in which one of the hydrogens of the methyl group is replaced by fluorine.	2015-04-17	CHEBI	3
14885	C	CHEBI:14885	IntEnz	null	prephytoene diphosphate	null	2008-07-16	CHEBI	3
8695	C	CHEBI:8695	KEGG COMPOUND	null	quercetagetin	A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3' and 4' respectively.	2015-06-04	CHEBI	3
10696	C	CHEBI:10696	KEGG COMPOUND	null	(3S)-3-hydroxy-L-aspartic acid	The (3S)-diastereomer of 3-hydroxy-L-aspartic acid.	2014-09-04	CHEBI	3
10836	C	CHEBI:10836	IntEnz	null	2',3,4,4',6'-pentahydroxychalcone	A member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 2', 3, 4, 4', and 6'.	2014-04-17	CHEBI	3
27325	C	CHEBI:27325	Chemical Ontology	null	xanthophyll	A subclass of carotenoids consisting of the oxygenated carotenes.	2013-02-08	CHEBI	3
27365	C	CHEBI:27365	Chemical Ontology	null	zinc ion	null	2011-10-14	CHEBI	3
22663	C	CHEBI:22663	Chemical Ontology	null	aspartoyl group	null	2006-03-26	CHEBI	3
21241	C	CHEBI:21241	Chemical Ontology	null	vitamin C	null	2016-04-12	CHEBI	3
21248	C	CHEBI:21248	Chemical Ontology	null	L-aspartic 1-amide	null	2014-12-03	CHEBI	3
21288	C	CHEBI:21288	Chemical Ontology	null	L-erythrose	The L-enantiomer of erythrose.	2014-09-17	CHEBI	3
21345	C	CHEBI:21345	Chemical Ontology	null	L-isoleucinamide	An amino acid amide that is L-isoleucine in which the carboxy OH group is replaced by NH2.	2014-12-16	CHEBI	3
21415	C	CHEBI:21415	Chemical Ontology	null	L-tyrosyl ester	An alpha-amino acid ester resulting from esterification of the carboxy group of L-tyrosine.	2016-03-17	CHEBI	3
20489	C	CHEBI:20489	Chemical Ontology	null	5'-(N(6)-L-lysine)-L-tyrosylquinone residue	An amino-acid residue derived from 5'-(N(6)-L-lysine)-L-tyrosylquinone.	2013-12-17	CHEBI	3
21524	C	CHEBI:21524	Chemical Ontology	null	N-acetyl-D-glucosaminyl groups	A glucosaminyl group having D-configuration and an N-acetyl substituent (and derivatives thereof).	2016-05-12	CHEBI	3
21547	C	CHEBI:21547	Chemical Ontology	null	N-acetyl-L-aspartic acid	An N-acyl-L-aspartic acid in which the acyl group is specified as acetyl.	2016-02-12	CHEBI	3
21563	C	CHEBI:21563	Chemical Ontology	null	N-acetyl-L-tyrosine	An N-acetyltyrosine in which the chiral centre has L configuration.	2017-02-22	CHEBI	3
21583	C	CHEBI:21583	Chemical Ontology	null	N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl group	null	2005-10-18	CHEBI	3
18436	C	CHEBI:18436	Chemical Ontology	null	(+)-9,10-dihydrojasmonic acid	null	2009-08-14	CHEBI	3
18473	C	CHEBI:18473	Chemical Ontology	null	(-)-9,10-dihydrojasmonic acid	null	2009-08-14	CHEBI	3
6213	C	CHEBI:6213	KEGG COMPOUND	null	(R)-adrenaline hydrochloride	null	2014-07-28	CHEBI	3
6532	C	CHEBI:6532	KEGG COMPOUND	null	loperamide	A synthetic piperidine derivative, effective against diarrhoea resulting from gastroenteritis or inflammatory bowel disease.	2017-02-22	CHEBI	3
6710	C	CHEBI:6710	KEGG COMPOUND	null	meclofenamic acid	An aminobenzoic acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is replaced by a 2,6-dichloro-3-methylphenyl group. A non-steroidal anti-inflammatory drug, it is used as the sodium salt for the treatment of dysmenorrhoea (painful periods), osteoarthritis and rheumatoid arthritis.	2017-02-22	CHEBI	3
6722	C	CHEBI:6722	KEGG COMPOUND	null	megestrol	A 3-oxo Delta(4)-steroid that is pregna-4,6-diene-3,20-dione substituted by a hydroxy group at position 17.	2018-02-07	CHEBI	3
6827	C	CHEBI:6827	KEGG COMPOUND	null	methicillin	A penicillin that is 6-aminopenicillanic acid in which one of the amino hydrogens is replaced by a 2,6-dimethoxybenzoyl group.	2019-03-12	CHEBI	3
23758	C	CHEBI:23758	Chemical Ontology	null	dihydrophaseic acid 4-O-beta-D-glucoside	null	2007-05-01	CHEBI	3
24651	C	CHEBI:24651	Chemical Ontology	null	hydroxides	Hydroxides are chemical compounds containing a hydroxy group or salts containing hydroxide (OH(-)).	2014-10-22	CHEBI	3
26020	C	CHEBI:26020	Chemical Ontology	null	phosphate	Salts and esters of phosphoric and oligophosphoric acids and their chalcogen analogues. In inorganic chemistry, the term is also used to describe anionic coordination entities with phosphorus as central atom.	2008-02-12	CHEBI	3
7820	C	CHEBI:7820	KEGG COMPOUND	null	oxandrolone	null	2017-02-22	CHEBI	3
7967	C	CHEBI:7967	KEGG COMPOUND	null	phenoxymethylpenicillin potassium	null	2009-05-12	CHEBI	3
8349	C	CHEBI:8349	KEGG COMPOUND	null	pradimicin A	A member of the class of pradimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557).	2016-06-06	CHEBI	3
8426	C	CHEBI:8426	KEGG COMPOUND	null	probenecid	A sulfonamide in which the nitrogen of 4-sulfamoylbenzoic acid is substituted with two propyl groups.	2017-02-22	CHEBI	3
8638	C	CHEBI:8638	KEGG COMPOUND	null	(9Z,11E,13Z)-octadecatrienoic acid	A 9,11,13-octadecatrienoic acid having its double bonds in cis, trans and cis configurations, respectively. It has been isolated from  pomegranate (Punica granatum).	2015-11-09	CHEBI	3
25168	C	CHEBI:25168	Chemical Ontology	null	mannosylinositol phosphorylceramide	A class of complex phosphoglycosphingolipids with a mannose-inositol-P head group. As with other ceramide derivatives, substituents R(1) and R(2) vary with different sphingoid bases and fatty acyl moieties.	2018-01-16	CHEBI	3
5147	C	CHEBI:5147	KEGG COMPOUND	null	formoterol	A racemate consisting of equal amounts of arformoterol (the active enantiomer) and (S,S)-formoterol (the inactive enantiomer). Its fumaric acid salt is used as a direct-acting sympathomimetic and bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema).	2017-02-22	CHEBI	3
6078	C	CHEBI:6078	KEGG COMPOUND	null	ivermectin	A mixture consisting of >= 90% 22,23-dihydroavermectin B1a (R = Me) and <= 10% 22,23-dihydroavermectin B1b (R = H). A semi-synthetic derivative of abamectin, it is used as a broad-spectrum antiparasite medication, particularly against worms (except tapeworms), although it is also effective against most mites and some lice.	2014-08-04	CHEBI	3
5391	C	CHEBI:5391	KEGG COMPOUND	null	glucagon	A 29-amino acid peptide hormone consisting of His, Ser, Gln, Gly, Thr, Phe, Thr, Ser, Asp, Tyr, Ser, Lys, Tyr, Leu, Asp, Ser, Arg, Arg, Ala, Gln, Asp, Phe, Val, Gln, Trp, Leu, Met, Asn and Thr residues joined in sequence.	2017-02-22	CHEBI	3
29704	C	CHEBI:29704	KEGG COMPOUND	null	valiolone	A cyclitol that is cyclohexanone which is substituted by hydroxy groups at positions 2, 3, 4, and 5, and by a hydroxymethyl group at position 5 (the 2R,3S,4S,5S stereoisomer).	2016-04-14	CHEBI	3
4886	C	CHEBI:4886	KEGG COMPOUND	null	L-ethionine	An S-ethylhomocysteine that has S-configuration at the chiral centre.	2014-07-28	CHEBI	3
25399	C	CHEBI:25399	Chemical Ontology	null	cresol	A hydroxytoluene that consists of toluene carrying a single hydroxy substituent at any position. A 'closed class'.	2017-04-04	CHEBI	3
29701	C	CHEBI:29701	KEGG COMPOUND	null	tyrocidine A	A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Phe, D-Phe, L-Asn, L-Gln, L-Tyr, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.	2015-03-27	CHEBI	3
4316	C	CHEBI:4316	KEGG COMPOUND	null	danielone	An aromatic ketone that is 2-hydroxy-1-phenylethanone substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5. It is a phytoalexin isolated from the papaya fruit and exhibits antifungal activity.	2018-02-06	CHEBI	3
5720	C	CHEBI:5720	KEGG COMPOUND	null	himbacine	A  piperidine alkaloid that is decahydronaphtho[2,3-c]furan-1(3H)-one substituted by a methyl group at position 3 and a 2-[(2R,6S)-1,6-dimethylpiperidin-2-yl]ethenyl group at position 4. It has been isolated from the bark of Australian magnolias.	2014-08-04	CHEBI	3
6469	C	CHEBI:6469	KEGG COMPOUND	null	linalyl acetate	A racemate comprising equimolar amounts of (R)- and (S)-linalyl acetate. It forms a principal component of the essential oils from bergamot and lavender.	2018-08-16	CHEBI	3
22909	C	CHEBI:22909	Chemical Ontology	null	borate ion	Any inorganic anion that is formally derived from boric acid. The term includes polymeric anions containing chains of BO3 structural units sharing one oxygen atom (e.g. di-, tri-, and tetraborates) as well as chains or rings sharing two oxygen atoms (e.g. metaborates).	2015-01-15	CHEBI	3
25675	C	CHEBI:25675	Chemical Ontology	null	oligomycin	Any of the 26-membered ring macrolides produced by Streptomyces species that can be toxic to other organisms through their ability to inhibit mitochondrial membrane-bound ATP synthases.	2019-01-02	CHEBI	3
6452	C	CHEBI:6452	KEGG COMPOUND	null	lichenin	A glucan that is a major polysaccharide component of Cetraria islandica (Iceland moss). It is composed of beta-D-glucopyranose units linked in a linear manner by (1->4) and  (1->3) glycosidic bonds.	2015-03-17	CHEBI	3
7819	C	CHEBI:7819	KEGG COMPOUND	null	oxamniquine	A racemate comprising equimolar amounts of (R)- and (S)-oxamniquine. An anthelmintic, it is administered orally for the treatment of schistomiasis caused by Schistosoma mansoni (but not by other Schistosoma species); intramuscular administration is no longer used as it causes severe pain at the injection site.	2017-04-21	CHEBI	3
1617	C	CHEBI:1617	KEGG COMPOUND	null	4-hydroxy-3-octaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.	2017-03-09	CHEBI	3
25136	C	CHEBI:25136	Chemical Ontology	null	malonyl-CoAs	Any short-chain fatty acyl-CoA in which the the fatty acid specified is malonic acid or its derivatives.	2015-02-02	CHEBI	3
6794	C	CHEBI:6794	KEGG COMPOUND	null	metaraminol	A member of the class of phenylethanolamines that is 2-amino-1-phenylethanol substituted by a methyl group at position 2 and a phenolic hydroxy group at position 1. A  sympathomimetic agent , it is used in the treatment of hypotension.	2017-02-22	CHEBI	3
6925	C	CHEBI:6925	KEGG COMPOUND	null	microcystin-LR	A microcystin consisting of D-alanyl, L-leucyl, (3S)-3-methyl-D-beta-aspartyl,L-arginyl, 2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl, D-gamma-glutamyl, and 2,3-didehydro-N-methylalanyl residues joined into a 25-membered macrocycle. Produced by the cyanobacterium Microcystis aeruginosa, it is the most studied of the microcystins.	2018-10-08	CHEBI	3
5827	C	CHEBI:5827	KEGG COMPOUND	null	hymexazol	A member of the class of isoxazoles carrying hydroxy and methyl substituents at positions 3 and 5 respectively. It is used worldwide as a systemic soil and seed fungicide for the control of diseases caused by Fusarium, Aphanomyces, Pythium, and Corticium spp. in rice, sugarbeet, fodderbeet, vegetables, cucurbits, and ornamentals.	2015-07-07	CHEBI	3
18554	C	CHEBI:18554	Chemical Ontology	null	(2Z)-hexenal	A 2-hexenal in which the olefinic double bond has Z configuration.	2016-10-14	CHEBI	3
6052	C	CHEBI:6052	KEGG COMPOUND	null	isorhamnetin	A monomethoxyflavone that is quercetin in which the hydroxy group at position 3' is replaced by a methoxy group.	2017-01-30	CHEBI	3
4998	C	CHEBI:4998	KEGG COMPOUND	null	fenarimol	A racemate comprising equimolar amounts of (R)- and (S)-fenarimol. A sterol demethylation inhibitor, it is used as a fungicide for the treatment of blackspot, mildew and rust in tomatoes, peppers and melons, but is not approved for use within the European Union.	2015-07-29	CHEBI	3
9986	C	CHEBI:9986	KEGG COMPOUND	null	vinclozolin	A racemate comprising equimolar amounts of (R)- and (S)-vinclozolin.  A fungicide used mainly on oilseed rape, vines, fruit and vegetables to control Botrytis, Sclerotinia and Monilia spp.	2015-07-29	CHEBI	3
7465	C	CHEBI:7465	KEGG COMPOUND	null	naltrexone	An  organic heteropentacyclic compound that is naloxone substituted in which the allyl group attached to the nitrogen is replaced by a cyclopropylmethyl group. A mu-opioid receptor antagonist, it is used to treat alcohol dependence.	2017-02-22	CHEBI	3
9426	C	CHEBI:9426	KEGG COMPOUND	null	tectochrysin	A monohydroxyflavone that is  flavone substituted by a hydroxy group at position 4 and a methoxy group at position 7 respectively.	2015-06-02	CHEBI	3
9395	C	CHEBI:9395	KEGG COMPOUND	null	tambulin	A member of the class of  flavonols that is  flavonol substituted by an additional hydroxy group at position 5 and methoxy groups at positions 7, 8 and 4' respectively.	2015-06-02	CHEBI	3
3024	C	CHEBI:3024	KEGG COMPOUND	null	benzenamine sulfate(1-)	An organic sulfamate oxoanion obtained by deprotonation of the sulfamate OH group of benzenamine sulfate.	2011-03-21	CHEBI	3
2748	C	CHEBI:2748	KEGG COMPOUND	null	anthemis glycoside B	An anthemis glycoside that is found in the cyanogenic achenes of Anthemis altissima.	2015-02-11	CHEBI	3
2911	C	CHEBI:2911	KEGG COMPOUND	null	atorvastatin calcium trihydrate	A hydrate that is the trihydrate form of atorvastatin calcium.	2015-08-24	CHEBI	3
8893	C	CHEBI:8893	KEGG COMPOUND	null	rosinidin	An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 5, a methoxy group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2.	2018-03-29	CHEBI	3
3245	C	CHEBI:3245	KEGG COMPOUND	null	butyl acrylate	An acrylate ester obtained by the formal condensation of the hydroxy group of  butan-1-ol with the carboxy group of  acrylic acid.	2014-02-25	CHEBI	3
8878	C	CHEBI:8878	KEGG COMPOUND	null	robinin	A  glycosyloxyflavone that is kaempherol substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl residue at position 3 and a 6-deoxy-alpha-L-mannopyranosyl residue at position 7 via a glycosidic linkage.	2015-06-05	CHEBI	3
2938	C	CHEBI:2938	KEGG COMPOUND	null	avenacoside B	A steroid saponin obtained from grain and leaves of oats (Avena sativa) that is nuatigenin in which the hydroxy group at position 26 is converted to its beta-D-glucoside and in which the hydroxy group at position 3 is converted into its methyl alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->4)]-beta-D-glucopyranoside derivative.	2014-08-04	CHEBI	3
5635	C	CHEBI:5635	KEGG COMPOUND	null	helenalin	A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by a hydroxy group at position 4, methyl groups at positions 4a and 8 and a methylidene group at position 3 (the 3aS,4S,4aR,7aR,8R,9aR stereoisomer).	2014-07-28	CHEBI	3
11594	C	CHEBI:11594	IntEnz	null	2-coumarate	A coumarate that is the conjugate base of 2-coumaric acid.	2019-03-19	CHEBI	3
6919	C	CHEBI:6919	KEGG COMPOUND	null	mezlocillin	A penicillin in which the substituent at position 6 of the penam ring is a (2R)-2-[3-(methanesulfonyl)-2-oxoimidazolidine-1-carboxamido]-2-phenylacetamido group.	2019-03-12	CHEBI	3
29993	C	CHEBI:29993	ChEBI	null	L-aspartate(2-)	An aspartate(2-) that is the conjugate base of  L-aspartate(1-).	2014-08-26	ops$kirill	3
5194	C	CHEBI:5194	KEGG COMPOUND	null	furalaxyl	A racemate comprising equal amounts of (R)- and (S)-furalaxyl. A systemic fungicide with protective and curative properties. It is effective against damping-off and root rot diseases caused by Pythium and Phytophthora fungi which inhabit the soil and infect many ornamental flowers, shrubs and trees.	2015-07-21	CHEBI	3
10103	C	CHEBI:10103	KEGG COMPOUND	null	zaluzanin C	A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and a hydroxy group at position 8.	2014-07-28	CHEBI	3
6130	C	CHEBI:6130	KEGG COMPOUND	null	ketorolac tromethamine	An organoammonium salt resulting from the mixture of equimolar amounts of ketorolac and tromethamine (tris). It has potent non-sedating analgesic and moderate anti-inflammatory effects. It is used in the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis.	2013-11-08	CHEBI	3
24333	C	CHEBI:24333	Chemical Ontology	null	glutaryl-CoAs	Any  omega-carboxyacyl-CoA in which the acyl group specified is glutaryl or its substituted derivative.	2015-04-23	CHEBI	3
5326	C	CHEBI:5326	KEGG COMPOUND	null	geraldone	A dihydroxyflavone that is the 5-deoxy-derivative of 4',5,7-trihydroxy-3'-methoxyflavone (chrysoeriol).	2015-06-04	CHEBI	3
2149	C	CHEBI:2149	KEGG COMPOUND	null	5beta-cyprinol sulfate	A steroid sulfate that is the sulfuric ester derivative of 5beta-cyprinol.	2015-02-09	CHEBI	3
9429	C	CHEBI:9429	KEGG COMPOUND	null	tectorigenin	A methoxyisoflavone that is  isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 5, 7 and 4' respectively.	2015-06-25	CHEBI	3
9428	C	CHEBI:9428	KEGG COMPOUND	null	tectoridin	A glycosyloxyisoflavone that is  tectorigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-03-03	CHEBI	3
9613	C	CHEBI:9613	KEGG COMPOUND	null	tolazamide	An N-sulfonylurea that is 1-tosylurea in which a hydrogen attached to the nitrogen at position 3 is replaced by an azepan-1-yl group. A hypoglycemic agent, it is used for the treatment of type 2 diabetes mellitus.	2017-02-22	CHEBI	3
8206	C	CHEBI:8206	KEGG COMPOUND	null	picrotoxinin	A picrotoxane sesquiterpenoid that is 3a,4,5,6,7,7a-hexahydro-1H-indene-3,7-dicarboxylic acid which is substituted at positions 3a, 6, and 7a by methyl, isopropenyl, and hydroxy groups, respectively; in which the double bond at position 2-3 has been epoxidised; and in which the carboxy groups at positions 3 and 7 have undergone gamma-lactone formation by O-alkylation to positions 4 and 5, respectively. A component of picrotoxin.	2016-12-14	CHEBI	3
3081	C	CHEBI:3081	KEGG COMPOUND	null	betavulgarin	A hydroxyisoflavone that is isoflavone substituted by a hydroxy group at position 2', a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7 respectively.	2015-06-23	CHEBI	3
5018	C	CHEBI:5018	KEGG COMPOUND	null	ferreirin	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 2' and a methoxy group at position 4' respectively.	2015-06-23	CHEBI	3
5304	C	CHEBI:5304	KEGG COMPOUND	null	genistein 8-C-glucoside	A C-glycosyl compound that is  genistein substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glucosidic linkage.	2015-06-23	CHEBI	3
5730	C	CHEBI:5730	KEGG COMPOUND	null	hispaglabridin A	A member of the class of  hydroxyisoflavans that is (R)-isoflavan substituted by hydroxy groups at positions 2' and 4' , a  3-methylbut-2-en-1-yl group at position 3' and a 2,2-dimethyl-2H-pyran group across positions 7 and 8 respectively.	2015-07-06	CHEBI	3
27041	C	CHEBI:27041	Chemical Ontology	null	(3S,4S)-3,4-dihydroxy-L-proline	A L-proline derivative that is L-proline substituted by hydroxy groups at positions 3 and 4 (the 3S,4S diastereoisomer).	2018-08-28	CHEBI	3
5963	C	CHEBI:5963	KEGG COMPOUND	null	iridin	A glycosyloxyisoflavone that is  irigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-03-03	CHEBI	3
29639	C	CHEBI:29639	KEGG COMPOUND	null	N-(3-oxododecanoyl)homoserine lactone	A N-acyl homoserine lactone that is the monocarboxylic acid amide arising from formal condensation of homoserine lactone with 3-oxododecanoic acid.	2017-07-10	CHEBI	3
9479	C	CHEBI:9479	KEGG COMPOUND	null	tetrahydroalstonine	A heteropentacyclic compound that is (20alpha)-16,17-didehydro-18-oxayohimban which is substituted at position 16 by a methoxycarbonyl group and at position 19 by a methyl group. It is a metabolite found in several plant species.	2018-11-15	CHEBI	3
2814	C	CHEBI:2814	KEGG COMPOUND	null	arecoline	A tetrahydropyridine that is 1,2,5,6-tetrahydropyridine with a methyl group at position 1, and a methoxycarbonyl group at position 3. An alkaloid found in the areca nut, it acts as an agonist of muscarinic acetylcholine.	2016-02-25	CHEBI	3
2543	C	CHEBI:2543	KEGG COMPOUND	null	albafuran A	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 6 and a 2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-3,5-dihydroxyphenyl group at position 2.	2015-03-06	CHEBI	3
5537	C	CHEBI:5537	KEGG COMPOUND	null	granisetron	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 1-methyl-1H-indazole-3-carboxylic acid with the primary amino group of (3-endo)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine. A selective 5-HT3 receptor antagonist, it is used (generally as the monohydrochloride salt) to manage nausea and vomiting caused by cancer chemotherapy and radiotherapy, and to prevent and treat postoperative nausea and vomiting.	2017-02-23	CHEBI	3
2302	C	CHEBI:2302	KEGG COMPOUND	null	8-(1,1-dimethylallyl)-3-methylgalangin	A 7-hydroxyflavonol that is  3-methylgalangin substituted by a 1,1-dimethylallyl group at position 8.	2015-06-03	CHEBI	3
2929	C	CHEBI:2929	KEGG COMPOUND	null	auriculoside	A  flavan glycoside that is (2S)-flavan substituted by a methoxy group at position 4', hydroxy groups at positions 7 and 5' and a beta-D-glucopyranosyloxy group at position 3 respectively.	2015-06-04	CHEBI	3
3244	C	CHEBI:3244	KEGG COMPOUND	null	butrin	A flavanone glycoside that is  butin substituted by two beta-D-glucopyranosyl residues at positions 7 and 3' respectively.	2018-04-05	CHEBI	3
3613	C	CHEBI:3613	KEGG COMPOUND	null	chlorflavonin	A  dihydroxyflavone that is flavone substituted by a chloro group at position 3', hydroxy groups at positions 5 and 2' and methoxy groups at positions 3, 7 band 8 respectively.	2015-06-04	CHEBI	3
3718	C	CHEBI:3718	KEGG COMPOUND	null	cirsilineol	A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 3' and hydroxy groups at positions 5 and 4' respectively.	2015-06-04	CHEBI	3
4536	C	CHEBI:4536	KEGG COMPOUND	null	diffutin	A  flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3' and 4' and a beta-D-glucopyranosyloxy group at position 5 respectively.	2015-06-04	CHEBI	3
4631	C	CHEBI:4631	KEGG COMPOUND	null	diosmin	A disaccharide derivative that consists of  diosmetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2017-02-22	CHEBI	3
7500	C	CHEBI:7500	KEGG COMPOUND	null	neocarlinoside	A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7, 3' and 4' and a beta-D-glucopyranosyl and a beta-L-arabinopyranosyl residue via C-glycosidic linkages at positions 6 and 8 respectively	2015-06-09	CHEBI	3
4874	C	CHEBI:4874	KEGG COMPOUND	null	etaconazole	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by 2,4-dichlorophenyl and 1,2,4-triazol-1-ylmethyl groups and at position 4 by an ethyl group. An obsolete fungicide that was used to control powdery mildew on fruit and other crops.	2015-07-23	CHEBI	3
10552	C	CHEBI:10552	KEGG COMPOUND	null	epi-tulipinolide	A germacranolide with formula C17H22O4, originally isolated from Liriodendron tulipifera. It exhibits anti-cancer and anti-oxidant properties.	2017-08-14	CHEBI	3
4393	C	CHEBI:4393	KEGG COMPOUND	null	(-)-demecolcine	A secondary amino compound that is (S)-colchicine in which the N-acetyl group is replaced by an N-methyl group. Isolable from the autumn crocus, Colchicum autumnale, it is less toxic than colchicine and is used as an antineoplastic.	2017-02-22	CHEBI	3
685	C	CHEBI:685	KEGG COMPOUND	null	1-organyl-2-acetyl-sn-glycero-3-phospholipid(1-)	A class of anionic phospholipids in which the phosphatidyl acyl group at position 2 is specified as acetyl and R1 is an organyl group that can be alkyl, acyl or alk-1-enyl while R2 can be either H, ethanolamine, choline, serine, inositol etc.	2014-08-04	CHEBI	3
2156	C	CHEBI:2156	KEGG COMPOUND	null	6,8-diprenylnaringenin	A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.	2018-04-09	CHEBI	3
9199	C	CHEBI:9199	KEGG COMPOUND	null	sophoranone	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 4' and prenyl groups at positions 3' and 5' respectively.	2018-04-05	CHEBI	3
6521	C	CHEBI:6521	KEGG COMPOUND	null	lonchocarpenin	A  hydroxycoumarin that is 2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one substituted by a hydroxy group at position 4, a methoxy group at position 5, 4-methoxyphenyl group at position 3 and two methyl groups at position 8 respectively.	2015-06-24	CHEBI	3
7602	C	CHEBI:7602	KEGG COMPOUND	null	nobiletin	A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 4' respectively.	2016-02-24	CHEBI	3
7513	C	CHEBI:7513	KEGG COMPOUND	null	neoschaftoside	A flavone C-glycoside that is  apigenin attached to a beta-D-glucopyranosyl and a beta-L-arabinopyranosyl residues at positions 6 and 8 respectively via C-glycosidic linkage.	2015-06-05	CHEBI	3
7502	C	CHEBI:7502	KEGG COMPOUND	null	neoeriocitrin	A flavanone glycoside that is  eriodictyol substituted by a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-04-05	CHEBI	3
3875	C	CHEBI:3875	KEGG COMPOUND	null	coprine	A non-proteinogenic L-alpha-amino acid that is L-glutamine in which one of the hydrogens attached to the amide nitrogen is replaced by a 1-hydroxycyclopropyl group. Found in the ink-cap mushroom, Coprinus atramentarius, it causes an unpleasant hypersensitivity to alcohol (the 'disulfiram effect').	2015-01-08	CHEBI	3
6129	C	CHEBI:6129	KEGG COMPOUND	null	ketorolac	A racemate comprising equimolar amounts of (R)-(+)- and (S)-(-)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. While only the (S)-(-) enantiomer is a COX1 and COX2 inhibitor, the (R)-(+) enantiomer exhibits potent analgesic activity. A non-steroidal anti-inflammatory drug, ketorolac is mainly used (generally as the tromethamine salt) for its potent analgesic properties in the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis. It was withdrawn from the market in many countries in 1993 following association with haemorrhage and renal failure.	2017-06-15	CHEBI	3
3830	C	CHEBI:3830	KEGG COMPOUND	null	camphene	A monoterpene with a bicyclic skeleton that is bicyclo[2.2.1]heptane substituted by geminal methyl groups at position 2 and a methylidene group at position 3. It is a widespread natural product found in many essential oils.	2015-10-23	CHEBI	3
8455	C	CHEBI:8455	KEGG COMPOUND	null	proguanil	A biguanide compound which has isopropyl and p-chlorophenyl substituents on the terminal N atoms. A prophylactic antimalarial drug, it works by inhibiting the enzyme dihydrofolate reductase, which is involved in the reproduction of the malaria parasites Plasmodium falciparum and P. vivax within the red blood cells.	2017-02-22	CHEBI	3
7729	C	CHEBI:7729	KEGG COMPOUND	null	odoratol	A member of the class of  dihydrochalcones that is dihydrochalcone substituted by a hydroxy group at position 2', methoxy groups at positions 4 and 4' and a hydroxy group at position alpha- to the ketonic group.	2018-02-06	CHEBI	3
7451	C	CHEBI:7451	KEGG COMPOUND	null	naftifine	A tertiary amine in which the nitrogen is substituted by methyl, alpha-naphthylmethyl, and (1E)-cinnamyl groups. It is used (usually as its hydrochloride salt) for the treatment of fungal skin infections.	2017-02-22	CHEBI	3
8067	C	CHEBI:8067	KEGG COMPOUND	null	phenmetrazine	A member of the class of morpholines that is morpholine substituted with a phenyl group at position 2 and a methyl group at position 3.	2017-02-22	CHEBI	3
6902	C	CHEBI:6902	KEGG COMPOUND	null	metolachlor	A racemate that consists of equimolar amounts of (R)- and (S)-metolachlor.	2014-11-07	CHEBI	3
5494	C	CHEBI:5494	KEGG COMPOUND	null	ritropirronium bromide	A racemate composed of equimolar amounts of (2S,3R)- and (2S,3R)-glycopyrronium bromide. Used either alone or in combination therapy for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2016-08-16	CHEBI	3
5757	C	CHEBI:5757	KEGG COMPOUND	null	homostachydrine	An ammonium betaine that is pipecolic acid zwitterion with methyl groups substituted for the two hydrogens at the nitrogen. It is found in in fruits, seeds, and leaves of orange, lemon, and bergamot.	2016-08-04	CHEBI	3
29290	C	CHEBI:29290	ChEBI	null	thionyl chloride	A sulfinyl halide in which both of the halide atoms are chorines.	2016-12-15	ops$kirill	3
4302	C	CHEBI:4302	KEGG COMPOUND	null	destosyl pyrazolate	A member of the class of pyrazoles that is pyrazolynate in which the tosylate ester has been hydrolysed to the corresponding hydroxy compound. The active herbicide of the proherbicides pyrazolynate and pyrazoxyfen.	2018-08-29	CHEBI	3
10324	C	CHEBI:10324	KEGG COMPOUND	null	alpha-peltatin	An organic heterotetracyclic compound that is 4'-demethylpodophyllotoxin which is substituted by a hydroxy group at position 10 but which is lacking the hydroxy group at position 9. It is found as a glucoside in the rhizomes of Podophyllum peltatum.	2014-07-28	CHEBI	3
5102	C	CHEBI:5102	KEGG COMPOUND	null	fludrocortisone acetate	An acetate ester resulting from the formal condensation of the primary hydroxy group of fludrocortisone with acetic acid. A synthetic corticosteroid, it has glucocorticoid actions about 10 times as potent as hydrocortisone, while its mineralocorticoid actions are over 100 times as potent. It is used in partial replacement therapy for primary and secondary adrenocortical insufficiency in Addison's disease and for the treatment of salt-losing adrenal hyperplasia.	2018-02-07	CHEBI	3
2620	C	CHEBI:2620	KEGG COMPOUND	null	amaralin	An  azulenofuran that is decahydrooxireno[1,2]azuleno[6,5-b]furan-5(1aH)-one substituted by a hydroxy group at position 8, methyl groups at positions 2 and 7a and a methylidene group at position 6.	2015-02-09	CHEBI	3
8255	C	CHEBI:8255	KEGG COMPOUND	null	pivampicillin	A penicillanic acid ester that is the pivaloyloxymethyl ester of ampicillin. It is a prodrug of ampicillin.	2018-03-14	CHEBI	3
74	C	CHEBI:74	KEGG COMPOUND	null	(S)-anabasine	The (S)-enantiomer of anabasine.	2016-02-25	CHEBI	3
87	C	CHEBI:87	KEGG COMPOUND	null	(-)-chimonanthine	The (3aS,3a'S,8aS,8a'S)-stereoisomer of chimonanthine.	2015-01-29	CHEBI	3
10360	C	CHEBI:10360	KEGG COMPOUND	null	(R)-(+)-citronellol	A citronellol that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7 (the 3R-enantiomer).	2015-10-23	CHEBI	3
2948	C	CHEBI:2948	KEGG COMPOUND	null	azathioprine	A thiopurine that is 6-mercaptopurine in which the mercapto hydrogen is replaced by a 1-methyl-4-nitroimidazol-5-yl group. It is a prodrug for mercaptopurine and is used as an immunosuppressant, prescribed for the treatment of inflammatory conditions and after organ transplantation and also for treatment of Crohn's didease and MS.	2017-06-13	CHEBI	3
2959	C	CHEBI:2959	KEGG COMPOUND	null	azocyclotin	A member of the class of triazoles that is 1,2,4-triazole substituted at position 1 by a tricyclohexylstannyl group.	2015-02-11	CHEBI	3
25830	C	CHEBI:25830	Chemical Ontology	null	p-quinones	A quinone in which the two oxo groups of the quinone are located para to each other on the 6-membered quinonoid ring.	2018-11-05	CHEBI	3
7752	C	CHEBI:7752	KEGG COMPOUND	null	oligomycin C	An oligomycin with formula C45H74O10 that is oligomycin A in which the hydroxy group that is alpha- to a macrolide keto group has been replaced by a hydrogen. It is an inhibitor of the mitochondrial F1F0 ATP synthase.	2019-01-03	CHEBI	3
2899	C	CHEBI:2899	KEGG COMPOUND	null	trans-astringin	A stilbenoid that is piceatannol substituted at position 3 by a beta-D-glucosyl residue.	2014-07-28	CHEBI	3
108	C	CHEBI:108	KEGG COMPOUND	null	(-)-phaseolin	A prenylated member of the class of  pterocarpans and an organic heteropentacyclic compound that is 2,3,6b,12b-tetrahydro-1H,7H-chromeno[6',5':4,5]furo[3,2-c]chromen-10-ol in which both of the hydrogens at position 3 have been replaced by methyl groups (the R,R stereoisomer). It is found in found in the seeds of Phaseolus vulgaris (French bean)  and in the stems of Erythrina subumbrans.	2016-07-12	CHEBI	3
5728	C	CHEBI:5728	KEGG COMPOUND	null	hirsutidin	An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at positions 3 and 5, a methoxy group at position 7 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 2.	2018-03-29	CHEBI	3
9339	C	CHEBI:9339	KEGG COMPOUND	null	sulfentrazone	A member of the class of triazoles that is 5-oxo-1,2,4-triazole which is substituted at positions 1, 3, and 4 by 2,4-dichloro-5-[(methylsulfonyl)amino]phenyl, methyl, and difluoromethyl groups, respectively. A protoporphyrinogen oxidase inhibitor, it is used as a herbicide to control broad-leaved weeds in soya and tobacco crops. Not approved for use within the European Union.	2017-08-17	CHEBI	3
26432	C	CHEBI:26432	Chemical Ontology	null	pyrimidine nucleobase	A nucleobase whose skeleton is derived from pyrimidine.	2017-08-22	CHEBI	3
29650	C	CHEBI:29650	KEGG COMPOUND	null	narbonolide	A 14-membererd macrolide containing seven stereocentres carrying one ethyl, one hydroxy and five methyl substituents. It is the aglycone of the antibiotic narbonomycin and an intermediate in the biosynthesis of pikromycin.	2015-04-29	CHEBI	3
7581	C	CHEBI:7581	KEGG COMPOUND	null	nitrazepam	A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one which is substituted at positions 5 and 7 by phenyl and nitro groups, respectively. It is used as a hypnotic for the short-term management of insomnia and for the treatment of epileptic spasms in infants (West's syndrome).	2017-02-22	CHEBI	3
7825	C	CHEBI:7825	KEGG COMPOUND	null	oxiconazole	An oxime O-ether that is the 2,4-dichlorobenzyl ether of the oxime obtained by formal condensation of hydroxylamine with the carbonyl group of acetopnenone in which the phenyl group is substituted by chlorines at positions 2 and 4, and in which one of the hydrogens of the methyl group is replaced by a 1H-imidazol-1-yl group. An antifungal agent, it is used (generally as the nitrate salt) in creams and powders for the topical treatment of fungal skin infections.	2017-02-22	CHEBI	3
2766	C	CHEBI:2766	KEGG COMPOUND	null	aphidicolin	A tetracyclic diterpenoid that has an tetradecahydro-8,11a-methanocyclohepta[a]naphthalene skeleton with two hydroxymethyl substituents at positions 4 and 9, two methyl substituents at positions 4 and 11b and two hydroxy substituents at positions 3 and 9. An antibiotic with antiviral and antimitotical properties. Aphidicolin is a reversible inhibitor of eukaryotic nuclear DNA replication.	2016-04-07	CHEBI	3
3907	C	CHEBI:3907	KEGG COMPOUND	null	coumermycin A1	A hydroxycoumarin antibiotic that is obtained from Streptomyces rishiriensis and exhibits potent antibacterial and anticancer activity.	2015-03-06	CHEBI	3
6520	C	CHEBI:6520	KEGG COMPOUND	null	lomustine	An N-nitrosourea that is urea in which one of the nitrogens is substituted by a 2-chloroethyl group and by a nitroso group, while the other nitrogen is substituted by a cyclohexyl group. An alkylating antineoplastic agent, it is used in the treatment of brain tumours, lung cancer, malignant melanoma and other solid tumours.	2017-02-22	CHEBI	3
23759	C	CHEBI:23759	Chemical Ontology	null	dihydrophenanthrene	Any member of the class of  phenanthrenes that is the dihydrogenated derivative of phenanthrene and its substituted derivatives.	2015-04-23	CHEBI	3
24668	C	CHEBI:24668	Chemical Ontology	null	hydroxyacetophenone	Any member of the class of  acetophenones carrying at least one hydroxy substituent.	2015-04-23	CHEBI	3
25618	C	CHEBI:25618	Chemical Ontology	null	2-hydroxylaminobenzoic acid	An  aminobenzoic acid that is benzoic acid substutited by a hydroxyamino group at position 2.	2017-05-08	CHEBI	3
2213	C	CHEBI:2213	KEGG COMPOUND	null	6-methoxytaxifolin	A pentahydroxyflavanone that is (+)-taxifolin substituted by a methoxy group at position 6.	2018-04-06	CHEBI	3
2244	C	CHEBI:2244	KEGG COMPOUND	null	7,3'-dihydroxy-4'-methoxy-8-methylflavan	A hydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 7 and 3', a methoxy group at position 4' and a methyl group at position 8.	2015-06-02	CHEBI	3
2226	C	CHEBI:2226	KEGG COMPOUND	null	6-oxo-2-hydroxy-7-(4'-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoate	An  oxo monocarboxylic acid anion that is the  conjugate base of 6-oxo-2-hydroxy-7-(4'-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoic acid.	2015-06-12	CHEBI	3
6694	C	CHEBI:6694	KEGG COMPOUND	null	maritimetin	A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6, 7, 3' and 4' respectively.	2015-06-12	CHEBI	3
19644	C	CHEBI:19644	Chemical Ontology	null	2-hydroxylamino-4,6-dinitrotoluene	A member of the class of nitrotoluenes that is 4,6-dinitrotoluene bearing an additional hydroxylamino substituent at position 2.	2015-06-12	CHEBI	3
8616	C	CHEBI:8616	KEGG COMPOUND	null	psoralidin	A member of the class of  coumestans that is  coumestan substituted by hydroxy groups at positions 3 and 9 and a prenyl group at position 2 respectively.	2015-06-12	CHEBI	3
4714	C	CHEBI:4714	KEGG COMPOUND	null	dracorubin	A proanthocyanidin isolated from Dracaena draco.	2015-06-12	CHEBI	3
6533	C	CHEBI:6533	KEGG COMPOUND	null	loperamide hydrochloride	A hydrochloride obtained by combining loperamide with one equivalent of hydrochloric acid. Used for treatment of diarrhoea resulting from gastroenteritis or inflammatory bowel disease.	2015-07-20	CHEBI	3
701	C	CHEBI:701	KEGG COMPOUND	null	licarbazepine	A dibenzoazepine that is 5H-dibenzo[b,f]azepine, reduced across the C-10,11 positions and carrying a carbamoyl substituent at the azepine nitrogen and a hydroxy function at C-10. A voltage-gated sodium channel blocker with anticonvulsant and mood-stabilizing effects, it is related to oxcarbazepine and is an active metabolite of oxcarbazepine.	2019-03-12	CHEBI	3
8988	C	CHEBI:8988	KEGG COMPOUND	null	SN-38	A member of the class of pyranoindolizinoquinolines that is (4S)-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione bearing two additional ethyl substituents at positions 4 and 11 as well as two additional hydroxy substituents at positions 4 and 9. It is the active metabolite of irinotecan and is ~1000 times more active than irinotecan itself.	2016-01-12	CHEBI	3
8883	C	CHEBI:8883	KEGG COMPOUND	null	robustine	A quinoline alkaloid that is furo[2,3-b]quinoline substituted by a methoxy and a hydroxy group at positions 4 and 8 respectively.	2014-07-28	CHEBI	3
2439	C	CHEBI:2439	KEGG COMPOUND	null	acroptilin	A sesquiterpene lactone that is isolated from Acroptilon repens and displays anti-allergic properties.	2015-01-30	CHEBI	3
23133	C	CHEBI:23133	Chemical Ontology	null	chlorobenzoate	Any member of the class of benzoates in which the benzene ring is substituted by at least one chloro group.	2014-10-24	CHEBI	3
3948	C	CHEBI:3948	KEGG COMPOUND	null	cucurbitacin J	A  cucurbitacin that is 9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-2,5-diene substituted by hydroxy groups at positions 2, 16, 20, 24 and 25 and oxo groups at positions 1, 11 and 22.	2018-02-07	CHEBI	3
9648	C	CHEBI:9648	KEGG COMPOUND	null	tramadol	A racemate consisting of equal amounts of (R,R)- and (S,S)-tramadol. A centrally acting synthetic opioid analgesic, used (as the hydrochloride salt) to treat moderately severe pain. The (R,R)-enantiomer exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer. Originally developed by Gruenenthal GmbH and launched in 1977, it was subsequently isolated from the root bark of the South African tree Nauclea latifolia.	2017-02-22	CHEBI	3
6791	C	CHEBI:6791	KEGG COMPOUND	null	metamitron	A member of the class of 1,2,4-triazines that is 1,2,4-triazin-5(4H)-one substituted by an amino group at position 4, a methyl group at position 3 and a phenyl group at position 6.	2014-11-04	CHEBI	3
3201	C	CHEBI:3201	KEGG COMPOUND	null	bryotoxin A	A bufadienolide glycoside that is 3,5,11,14-tetrahydroxy-12,19-dioxobufa-20,22-dienolide attached to a 3-O-acetyl-4,6-dideoxy-beta-D-arabino-hexopyranosyl residue at position 3 via a glycosidic linkage.	2018-02-06	CHEBI	3
23155	C	CHEBI:23155	Chemical Ontology	null	chlorophenylethylene	A chlorohydrocarbon that is consists of ethylene in which one or more hydrogens are replaced by chlorophenyl groups.	2014-04-22	CHEBI	3
2607	C	CHEBI:2607	KEGG COMPOUND	null	Aloe emodin	A dihydroxyanthraquinone that is  chrysazin carrying a hydroxymethyl group at position 3. It has been isolated from plant species of the genus Aloe.	2014-07-28	CHEBI	3
9499	C	CHEBI:9499	KEGG COMPOUND	null	tetraneurin E	A sesquiterpene lactone that is a (3aS,9bS)-3-methylidenedecahydroazuleno[4,5-b]furan-2(3H)-one heterotricyclic ring system with a hydroxymethyl, hydroxy, acetate, and methyl group substituents at positions 6, 6a, 9, and 9a respectively.	2014-07-28	CHEBI	3
7912	C	CHEBI:7912	KEGG COMPOUND	null	panose	A trisaccharide composed of D-glucopyranose units.	2014-08-28	CHEBI	3
24315	C	CHEBI:24315	Chemical Ontology	null	glutamic acid derivative	An amino acid derivative resulting from reaction of glutamic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing glutamic acid residues.	2017-04-21	CHEBI	3
8417	C	CHEBI:8417	KEGG COMPOUND	null	pristinamycin IA	A cyclodepsipeptide that is (together with pristinamycin IIA) a component of pristinamycin, an oral streptogramin antibiotic produced by Streptomyces pristinaespiralis. Pristinamycin exhibits bactericidal activity against Gram positive organisms including methicillin-resistant Staphylococcus aureus.	2015-03-19	CHEBI	3
3231	C	CHEBI:3231	KEGG COMPOUND	null	butamben	An amino acid ester resulting from the formal condensation of the carboxy group of 4-aminobenzoic acid with the hydroxy group of butan-1-ol. Its local anaesthetic properties have been used for surface anaesthesia of the skin and mucous membranes, and for relief of pain and itching associated with some anorectal disorders.	2017-02-22	CHEBI	3
488	C	CHEBI:488	KEGG COMPOUND	null	1,2-campholide	A delta-lactone that is 2-oxabicyclo[3.2.1]octan-3-one substituted by methyl groups at positions 1, 8 and 8 respectively.	2015-01-30	CHEBI	3
9955	C	CHEBI:9955	KEGG COMPOUND	null	(R)-(+)-verbenone	A 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have R configuration. It is a component of Spanish verbena oil, from Verbena triphylla.	2014-04-23	CHEBI	3
3751	C	CHEBI:3751	KEGG COMPOUND	null	clomazone	A oxazolidinone that is 1,2-oxazolidin-3-one substituted by a 2-chlorobenzyl group at position 2 and two methyl groups at position 4.	2017-08-16	CHEBI	3
3130	C	CHEBI:3130	KEGG COMPOUND	null	bitertanol	A diastereoisomeric mixture composed of the enantiomeric pair (1R,2S)- and (1S,2R)-bitertanol in a 4:1 ratio with the enantiomeric pair (1R,2R)- and (1S,2S)-bitertanol. A fungicide used to control a range of diseases including scab, powder mildew, rusts and blackspot. It is moderately toxic to most animal and insect species but is non-toxic to honeybees.	2015-07-23	CHEBI	3
9798	C	CHEBI:9798	KEGG COMPOUND	null	ethyl L-tyrosinate	An L-tyrosyl ester that is L-tyrosine in which the hydrogen of the carboxy group has been replaced by an ethyl group.	2015-10-26	CHEBI	3
8034	C	CHEBI:8034	KEGG COMPOUND	null	peucedanin	A member of the class of furanocoumarins that is furo[3,2-g]chromen-7-one, bearing additional isopropyl and methoxy substituents at positions 2 and 3 respectively.	2016-02-25	CHEBI	3
5100	C	CHEBI:5100	KEGG COMPOUND	null	flucytosine	An organofluorine compound that is cytosine that is substituted at position 5 by a fluorine. A prodrug for the antifungal 5-fluorouracil, it is used for the treatment of systemic fungal infections.	2017-06-15	CHEBI	3
29468	C	CHEBI:29468	KEGG COMPOUND	null	2,6-diamino-7-hydroxy-azelaic acid	A alpha,omega-dicarboxylic acid that is azelaic acid substituted by amino groups at positions 2 and 6.	2015-03-05	CHEBI	3
109	C	CHEBI:109	KEGG COMPOUND	null	(-)-phaseollinisoflavan	A member of the class of  hydroxyisoflavans that is (3R)-3,4-dihydro-2H,2'H-3,6'-bichromene substituted by two methyl groups at positions 2' and 2' and hydroxy groups at positions 5' and 7 respectively.	2015-07-07	CHEBI	3
6798	C	CHEBI:6798	KEGG COMPOUND	null	metazachlor	An organochlorine compound that is 2-chloroacetamide substituted by a 2,6-dimethylphenyl and a (1H-pyrazol-1-ylmethyl) group at the nitrogen atom.	2014-11-11	CHEBI	3
3394	C	CHEBI:3394	KEGG COMPOUND	null	carbetamide	A carbamate ester obtained by the formal condensation of  phenylcarbamic acid with the hydroxy group of N-ethyl-2-hydroxypropanamide.	2014-11-06	CHEBI	3
2621	C	CHEBI:2621	KEGG COMPOUND	null	amaranthin	A disaccharide derivative that is betanidin in which a beta-D-glucuronosyl-(1->2)-beta-D-glucosyl moiety is attached at position 5.	2015-02-10	CHEBI	3
2625	C	CHEBI:2625	KEGG COMPOUND	null	amataine	A polycyclic indole alkaloid that is obtained from the root bark of Voacanga africana.	2015-03-06	CHEBI	3
7587	C	CHEBI:7587	KEGG COMPOUND	null	nitroalkane	A nitrohydrocarbon that is an alkane in which one of the hydrogens has been replaced by a nitro group.	2016-11-18	CHEBI	3
7611	C	CHEBI:7611	KEGG COMPOUND	null	nonacosan-10-ol	A fatty alcohol that is  nonacosane substituted by a hydroxy group at position 10.	2015-02-11	CHEBI	3
2739	C	CHEBI:2739	KEGG COMPOUND	null	anisotropine methylbromide	A quaternary ammonium salt resulting from the reaction of the amino group of anisotropine with methyl bromide.	2017-02-22	CHEBI	3
26307	C	CHEBI:26307	Chemical Ontology	null	propionitrile	A nitrile that is acrylonitrile in which the carbon-carbon double bond has been reduced to a single bond.	2017-03-06	CHEBI	3
5989	C	CHEBI:5989	KEGG COMPOUND	null	isobutrin	A member of the class of chalcones that is trans-chalcone substituted by beta-D-glucopyranosyloxy groups at positions 3 and 4' and hydroxy groups at positions 4 and 2' respectively.	2015-06-08	CHEBI	3
25051	C	CHEBI:25051	Chemical Ontology	null	lipid As	Glycophospholipids that are the components of endotoxins held responsible for the toxicity of Gram-negative bacteria. Lipid A is the innermost of the three regions of the lipopolysaccharide (LPS) molecule, and its hydrophobic nature allows it to anchor the LPS to the outer membrane.  Four acyl chains attached directly to two (1->6)-linked glucosamine sugars are beta-hydroxy acyl chains usually between 10 and 16 carbons in length. Two additional acyl chains are often attached to the beta-hydroxy group.	2017-02-28	CHEBI	3
3347	C	CHEBI:3347	KEGG COMPOUND	null	candesartan	A benzimidazolecarboxylic acid that is 1H-benzimidazole-7-carboxylic acid substituted by an ethoxy group at position 2 and a ({2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl) group at position 1. It is a angiotensin receptor antagonist used for the treatment of hypertension.	2016-02-25	CHEBI	3
3483	C	CHEBI:3483	KEGG COMPOUND	null	cefazolin sodium	A cephalosporin organic sodium salt having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups.	2014-08-04	CHEBI	3
8351	C	CHEBI:8351	KEGG COMPOUND	null	pradimicin C	A member of the class of pradimicins that is isolated from the cultured broth of Actinomadura hibisca No. P157-2 (ATCC 53557).	2014-11-28	CHEBI	3
8064	C	CHEBI:8064	KEGG COMPOUND	null	phenformin	A member of the class of biguanides that is  biguanide in which one of the terminal nitrogen atoms is substituted by a 2-phenylethyl group. It was used as an anti-diabetic drug but was later withdrawn from the market due to potential risk of  lactic acidosis.	2017-02-22	CHEBI	3
18471	C	CHEBI:18471	Chemical Ontology	null	(-)-11-hydroxy-9,10-dihydrojasmonic acid 11-beta-D-glucoside	A monosaccharide derivative that is (-)-11-hydroxy-9,10-dihydrojasmonic acid attached to a beta-D-glucopyranosyl residue at position 11 via a glycosidic linkage.	2015-03-09	CHEBI	3
5181	C	CHEBI:5181	KEGG COMPOUND	null	fucoidan	A type of fucose-rich sulfated polysaccharide found in various species of brown algae, seaweed and sea-cucumbers.	2015-03-17	CHEBI	3
9011	C	CHEBI:9011	KEGG COMPOUND	null	salmeterol	A racemate consisting of equal parts of (R)- and (S)-salmeterol.   It is a potent and selective beta2-adrenoceptor agonist (EC50 = 5.3 nM). Unlike other beta2 agonists, it binds to the exo-site domain of beta2 receptors, producing a slow onset of action and prolonged activation.	2017-02-22	CHEBI	3
4429	C	CHEBI:4429	KEGG COMPOUND	null	deoxypodophyllotoxin	A member of the class of furonaphthodioxoles that is (5R,5aR,8aR)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one substituted at position 5 by a 3,4,5-trimethoxyphenyl group.	2016-07-14	CHEBI	3
3096	C	CHEBI:3096	KEGG COMPOUND	null	bikaverin	A organic heterotetracyclic compound that is 10H-benzo[b]xanthene-7,10,12-trione substituted by hydroxy groups at positions 6 and 11, methoxy groups at positions 3 and 8 and a methyl group at position 1.	2014-10-03	CHEBI	3
3012	C	CHEBI:3012	KEGG COMPOUND	null	benazepril hydrochloride	A hydrochloride salt resulting from the reaction of benazepril with 1 mol eq. of hydrogen chloride. It is used as a prodrug for angiotensin-converting enzyme inhibitor benazeprilat in the treatment of hypertension and heart failure.	2018-09-18	CHEBI	3
5580	C	CHEBI:5580	KEGG COMPOUND	null	gypsogenin	A sapogenin that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3 and an oxo group at position 23.	2014-07-28	CHEBI	3
4344	C	CHEBI:4344	KEGG COMPOUND	null	debromoaplysiatoxin	A member of the class of aplysiatoxins that has the structure of the parent aplysiatoxin, but is lacking the bromo substituent on the benzene ring at the position para to the phenolic hydroxy group. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs.	2015-09-30	CHEBI	3
9171	C	CHEBI:9171	KEGG COMPOUND	null	skatole	A methylindole carrying a methyl substituent at position 3. It is produced during the anoxic metabolism of L-tryptophan in the mammalian digestive tract.	2019-01-24	CHEBI	3
29505	C	CHEBI:29505	KEGG COMPOUND	null	A47934	A cyclic peptide antibiotic produced by a strain of Streptomyces toyocaensis.	2014-08-04	CHEBI	3
5693	C	CHEBI:5693	KEGG COMPOUND	null	hexachlorophene	An organochlorine compound that is diphenylmethane in which each of the phenyl groups is substituted by chlorines at positions 2, 3, and 5, and by a hydroxy group at position 6. An antiseptic that is effective against Gram-positive organisms, it is used in soaps and creams for the treatment of various skin disorders. It is also used in agriculture as an acaricide and fungicide, but is not approved for such use within the European Union.	2017-02-22	CHEBI	3
2208	C	CHEBI:2208	KEGG COMPOUND	null	purine-6-thiol	A thiol that is the tautomer of mercaptopurine.	2014-08-18	CHEBI	3
6843	C	CHEBI:6843	KEGG COMPOUND	null	methoxyflurane	An ether in which the two groups attached to the central oxygen atom are methyl and 2,2-dichloro-1,1-difluoroethyl.	2017-02-22	CHEBI	3
9087	C	CHEBI:9087	KEGG COMPOUND	null	selegiline hydrochloride	null	2014-07-28	CHEBI	3
8994	C	CHEBI:8994	KEGG COMPOUND	null	safrole	A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted by an allyl group at position 5. It is found in several plants, including black pepper, cinnamon and nutmeg, and is present in several essential oils, notably that of sassafras. It has insecticidal properties and has been used as a topical antiseptic. Although not thought to pose a significant carcinogenic risk to humans, findings of weak carcinogenicity in rats have resulted in the banning of its (previously widespread) use in perfumes and soaps, and as a food additive.	2014-07-28	CHEBI	3
3978	C	CHEBI:3978	KEGG COMPOUND	null	cyanin	An anthocyanin cation that is cyanidin(1+) carrying two beta-D-glucosyl residues at positions 3 and 5.	2014-07-28	CHEBI	3
5973	C	CHEBI:5973	KEGG COMPOUND	null	irisxanthone	A C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 6, a methoxy group at position 5 and a beta-D-glucopyranosyl residue at position 1 via a  C-glycosyl linkage.	2014-10-03	CHEBI	3
5982	C	CHEBI:5982	KEGG COMPOUND	null	isoathyriol	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7 and a methoxy group at position 6.	2014-10-03	CHEBI	3
6017	C	CHEBI:6017	KEGG COMPOUND	null	isogentisin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3 and a methoxy group at position 7.	2014-10-03	CHEBI	3
3763	C	CHEBI:3763	KEGG COMPOUND	null	clorgyline	An aromatic ether that is the 2,4-dichlorophenyl ether of 3-aminopropan-1-ol in which the nitrogen is substituted by a methyl group and a prop-1-yn-3-yl group. A monoamine oxidase inhibitor, it was formerly used as an antidepressant.	2016-02-25	CHEBI	3
26133	C	CHEBI:26133	Chemical Ontology	null	pinane monoterpenoid	A monoterpenoid based on a pinane skeleton (2,6,6-trimethylbicyclo[3.1.1]heptane) skeleton and its substituted derivatives.	2014-10-10	CHEBI	3
6438	C	CHEBI:6438	KEGG COMPOUND	null	levobunolol	A cyclic ketone that is 3,4-dihydronaphthalen-1-one substituted at position 5 by a 3-(tert-butylamino)-2-hydroxypropoxy group (the S-enantiomer). A non-selective beta-adrenergic antagonist used (as its hydrochloride salt) for treatment of glaucoma.	2017-08-11	CHEBI	3
2505	C	CHEBI:2505	KEGG COMPOUND	null	8,9-dihydro-8-(S-glutathionyl)-9-hydroxyaflatoxin B1	A member of the class of aflatoxins that is 8,9-dihydro-9-hydroxyaflatoxin B1 having an S-glutathionyl moiety attached at position 8.	2015-01-30	CHEBI	3
3941	C	CHEBI:3941	KEGG COMPOUND	null	cucurbitacin B	A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23; a hydroxy function at C-25 is acetylated.	2018-02-07	CHEBI	3
3943	C	CHEBI:3943	KEGG COMPOUND	null	cucurbitacin D	A cucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 5 and 23.	2018-02-07	CHEBI	3
26381	C	CHEBI:26381	Chemical Ontology	null	p-menth-4(8)-en-3-one	A p-menthane monoterpenoid that is cyclohexan-1-one substituted by a methyl group at position 5 and a propan-2-ylidene group at position 2.	2015-05-12	CHEBI	3
9506	C	CHEBI:9506	KEGG COMPOUND	null	tetrodotoxin	A quinazoline alkaloid that is a marine toxin isolated from fish such as puffer fish. It has been shown to exhibit potential neutotoxicity due to its ability to block voltage-gated sodium channels.	2018-10-08	CHEBI	3
3489	C	CHEBI:3489	KEGG COMPOUND	null	cefmetazole	A second-generation cephalosporin antibiotic having N(1)-methyltetrazol-5-ylthiomethyl, {[(cyanomethyl)sulfanyl]acetyl}amino and methoxy side-groups at positions 3, 7beta and 7alpha respectively of the parent cephem bicyclic structure.	2018-03-13	CHEBI	3
1845	C	CHEBI:1845	KEGG COMPOUND	null	4-hydroxy-3-polyprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by any polyprenyl group.	2014-07-16	CHEBI	3
2651	C	CHEBI:2651	KEGG COMPOUND	null	alpha-aminoacyl-tRNA	Any ribonucleic acid that is transfer RNA in which one or more of the free OH groups carries an alpha-aminoacyl group.	2015-02-11	CHEBI	3
4520	C	CHEBI:4520	KEGG COMPOUND	null	diethofencarb	A carbamate ester that is the isopropyl ester of (3,4-diethoxyphenyl)carbamic acid. A fungicide with strong activity against Botrytis cinerea and benzimidazole-resistant strains of Botryis spp.	2015-07-22	CHEBI	3
4755	C	CHEBI:4755	KEGG COMPOUND	null	econazole nitrate	A racemate composed of equimolar amounts of (R)- and (S)-econazole nitrate. Used to treat skin infections such as athlete's foot, jock itch, ringworm and other fungal skin infections.	2015-07-23	CHEBI	3
4743	C	CHEBI:4743	KEGG COMPOUND	null	ecgonine	A tropane alkaloid that consists of tropane bearing carboxy and hydroxy substituents at positions 2 and 3 respectively and having (1R,2R,3S,5S)-configuration. It is both a metabolite of and a precursor to cocaine.	2016-01-27	CHEBI	3
6636	C	CHEBI:6636	KEGG COMPOUND	null	magnesium dichloride	A magnesium salt comprising of two chlorine atoms bound to a magnesium atom.	2016-03-01	CHEBI	3
6651	C	CHEBI:6651	KEGG COMPOUND	null	malathion	A racemate comprising equimolar amounts of (R) and (S)-malathion. It is a broad spectrum organophosphate proinsecticide used to control a wide range of pests including Coleoptera, Diptera, fruit flies, mosquitos and spider mites.	2018-07-23	CHEBI	3
6784	C	CHEBI:6784	KEGG COMPOUND	null	mestranol	A terminal acetylenic compound that is (17alpha)-17-ethynylestra-1(10),2,4-triene substituted by a methoxy group at position 3 and a hydroxy group at position 17.	2017-02-22	CHEBI	3
6602	C	CHEBI:6602	KEGG COMPOUND	null	lycoxanthin	A carotenol that is  carotenol psi,psi-carotene substituted by a hydroxy group.	2015-02-18	CHEBI	3
8466	C	CHEBI:8466	KEGG COMPOUND	null	propafenone hydrochloride	A hydrochloride that is the monohydrochloride salt of propafenone. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used in the management of supraventricular and ventricular arrhythmias.	2012-01-19	CHEBI	3
8361	C	CHEBI:8361	KEGG COMPOUND	null	pravastatin sodium	An organic sodium salt that is the sodium salt of pravastatin. A reversible inhibitor of 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA), it is used for lowering cholesterol and preventing cardiovascular disease. It is one of the lower potency statins, but has the advantage of fewer side effects compared with lovastatin and simvastatin.	2015-08-24	CHEBI	3
9637	C	CHEBI:9637	KEGG COMPOUND	null	torasemide	An N-sulfonylurea obtained by formal condensation of [(3-methylphenyl)amino]pyridine-3-sulfonic acid with the free amino group of N-isopropylurea.	2017-02-22	CHEBI	3
9590	C	CHEBI:9590	KEGG COMPOUND	null	tienilic acid	An aromatic ketone that is 2,3-dichlorophenoxyacetic acid in which the hydrogen at position 4 on the benzene ring is replaced by a thiophenecarbonyl group. A loop diuretic used to treat hypertension, it was withdrawn from the market in 1982 due to links with hepatitis.	2017-02-22	CHEBI	3
994	C	CHEBI:994	KEGG COMPOUND	null	cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate	The cis,cis-isomer of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate.	2015-01-30	CHEBI	3
995	C	CHEBI:995	KEGG COMPOUND	null	cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid	The cis,cis-isomer of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid.	2016-01-27	CHEBI	3
5291	C	CHEBI:5291	KEGG COMPOUND	null	gelatin	A mixture of peptides and proteins produced by partial hydrolysis of collagen extracted from the skin, bones, and connective tissues of animals such as domesticated cattle, chicken, pigs, and fish.	2015-07-21	CHEBI	3
2509	C	CHEBI:2509	KEGG COMPOUND	null	agar	A complex mixture of polysaccharides extracted from species of red algae. Its two main components are agarose and agaropectin. Agarose is the component responsible for the high-strength gelling properties of agar, while agaropectin provides the viscous properties.	2015-07-21	CHEBI	3
3405	C	CHEBI:3405	KEGG COMPOUND	null	carboxin	An anilide obtained by formal condensation of the amino group of aniline with the carboxy group of 2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxylic acid. A fungicide for control of bunts and smuts normally that is normally used as a seed treatment.	2018-03-07	CHEBI	3
4828	C	CHEBI:4828	KEGG COMPOUND	null	ergothioneine	A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a mercapto group. A naturally occurring metabolite of histidine synthesized by bacteria and fungi with antioxidant properties. It is found ubiquitously in plants and animals and is present in many human foodstuffs.	2017-07-05	CHEBI	3
24020	C	CHEBI:24020	Chemical Ontology	null	fat-soluble vitamin	Vitamins like A, D, E and K that dissolve in fats and are stored in body tissues. Unlike the water-soluble vitamins, these are stored in the body for long periods of time and generally pose a greater risk for toxicity when consumed in excess.	2014-05-29	CHEBI	3
9544	C	CHEBI:9544	KEGG COMPOUND	null	thiethylperazine	A member of the class of phenothiazines that is perazine substituted by a ethylsulfanyl group at position 2.	2017-02-22	CHEBI	3
9992	C	CHEBI:9992	KEGG COMPOUND	null	violanthin	A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a beta-D-glucopyranosyl residue at position 6 and a 6-deoxy-alpha-L-mannopyranosyl residue at position 8.	2014-10-16	CHEBI	3
9582	C	CHEBI:9582	KEGG COMPOUND	null	thymonin	A  trimethoxyflavone that is flavone substituted by methoxy groups at positions 7, 8 and 3' and hydroxy groups at positions 5, 6 and 4'.	2014-10-16	CHEBI	3
2564	C	CHEBI:2564	KEGG COMPOUND	null	aldrin	An organochlorine compound resulting from the Diels-Alder reaction of hexachlorocyclopentadiene with norbornadiene. A proinsecticide (by epoxidation of the non-chlorinated double bond to give dieldrin), it was widely used as an insecticide before being banned in the 1970s as a persistent organic pollutant.	2018-07-26	CHEBI	3
3699	C	CHEBI:3699	KEGG COMPOUND	null	cimetidine	A member of the class of  guanidines that consists of guanidine carrying a methyl substituent at position 1, a cyano group at position 2 and a 2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl group at position 3. It is a  H2-receptor antagonist that inhibits the production of acid in stomach.	2017-02-22	CHEBI	3
9217	C	CHEBI:9217	KEGG COMPOUND	null	spectinomycin hydrochloride hydrate	A hydrate that is the pentahydrate form of spectinomycin hydrochloride. An antibiotic that is active against gram-negative bacteria and used to treat gonorrhea.	2014-02-12	CHEBI	3
8121	C	CHEBI:8121	KEGG COMPOUND	null	phosalone	A member of the class of  1,3-benzoxazoles carrying a [(diethoxyphosphorothioyl)sulfanyl]methyl group at the nitrogen atom, an oxo group at position 2 and a chloro group at position 6. It is an organothiophosphate insecticide.	2016-02-25	CHEBI	3
10034	C	CHEBI:10034	KEGG COMPOUND	null	warfarin sodium	A racemate comprising equal amounts of (R)- and (S)-warfarin sodium. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.	2015-08-28	CHEBI	3
5196	C	CHEBI:5196	KEGG COMPOUND	null	furcatin	A disaccharide derivative that is beta-D-apiofuranosyl-(1->6)-D-glucopyranose with a 4-(prop-2-en-1-yl)phenyl group substituent.	2014-07-28	CHEBI	3
9325	C	CHEBI:9325	KEGG COMPOUND	null	sulconazole	A racemate comprising equimolar amounts of (R)- and (S)-sulconazole. An antifungal agent with activity against Candida species, it is used (generally as the nitrate salt) for the topical treatment of fungal skin infections.	2017-02-22	CHEBI	3
149	C	CHEBI:149	KEGG COMPOUND	null	(-)-dihydrocarveol	The (1R,2R,4R)-stereoisomer of  dihydrocarveol.	2015-10-23	CHEBI	3
24658	C	CHEBI:24658	Chemical Ontology	null	hydroxy-L-arginine	A hydroxy-amino acid that is L-arginine substituted by at least one hydroxy group.	2019-04-02	CHEBI	3
3737	C	CHEBI:3737	KEGG COMPOUND	null	cleistanthin A	A member of the class of cleistanthins that is the 4-O-3,4-di-O-methyl-beta-D-xylopyranoside of 1,3-dihydronaphtho[2,3-c]furan-4-ol which is substituted by an oxo group at position 1, methoxy groups at positions 6 and 7, and a 1,3-benzodioxol-5-yl group at position 9. It is one of the toxic principles in Cleistanthus collinus.	2015-01-21	CHEBI	3
3421	C	CHEBI:3421	KEGG COMPOUND	null	carlinoside	A C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.	2014-07-28	CHEBI	3
5634	C	CHEBI:5634	KEGG COMPOUND	null	hederagenin 3-O-arabinoside	A triterpenoid saponin that is hederagenin attached to an alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
24523	C	CHEBI:24523	Chemical Ontology	null	heptenone	Any ketone that ia heptane substituted by an oxo group at unspecified position.	2014-03-18	CHEBI	3
5279	C	CHEBI:5279	KEGG COMPOUND	null	gartanin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 8 and prenyl groups at positions 2 and 4.	2014-10-03	CHEBI	3
5623	C	CHEBI:5623	KEGG COMPOUND	null	harman	An indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A.	2016-02-25	CHEBI	3
9620	C	CHEBI:9620	KEGG COMPOUND	null	tolnaftate	A monothiocarbamic ester that is the methyl(3-tolyl)carbamothioate ester of 2-naphthol. A synthetic anti-fungal agent used to treat jock itch, athlete's foot and ringworm.	2017-02-22	CHEBI	3
4305	C	CHEBI:4305	KEGG COMPOUND	null	dacarbazine	A monocarboxylic acid amide that is 1H-imidazole-4-carboxamide which is substituted at position 5 by a 3,3-dimethyltriaz-1-en-1-yl group. It is used for the treatment of metastatic malignant melanoma, and in combination with other drugs for the treatment of Hodgkin's disease and soft-tissue sarcoma.	2018-01-19	CHEBI	3
2962	C	CHEBI:2962	KEGG COMPOUND	null	kresoxim-methyl	A carboxylic ester that is the methyl ester of (2E)-(methoxyimino){2-[(2-methylphenoxy)methyl]phenyl}acetic acid. A fungicide for the control of scab on apples and pears and other fungal diseases on a wide range of crops.	2015-07-15	CHEBI	3
7933	C	CHEBI:7933	KEGG COMPOUND	null	paromamine	An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted to its 2-amino-alpha-D-glucoside derivative.	2012-06-22	CHEBI	3
961	C	CHEBI:961	KEGG COMPOUND	null	2,8-dihydroxy-3,4,7-trimethoxydibenzofuran	A member of the class of  dibenzofurans that is  dibenzofuran substituted by methoxy groups at positions 3, 4 and 7 and hydroxy groups at positions 2 and 8.	2015-01-30	CHEBI	3
1110	C	CHEBI:1110	KEGG COMPOUND	null	2-hexaprenylphenol	A 2-polyprenylphenol in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.	2017-03-09	CHEBI	3
1230	C	CHEBI:1230	KEGG COMPOUND	null	sophorose	A glycosylglucose that is D-glucose attached to a beta-D-glucopyranosyl unit at position 2 via a glycosidic linkage.	2017-01-12	CHEBI	3
2448	C	CHEBI:2448	KEGG COMPOUND	null	actinorhodin	A member of the class of benzoisochromanequinone that is produced by Streptomyces coelicolor A3(2) and exhibits antibiotic activity.	2016-06-06	CHEBI	3
2479	C	CHEBI:2479	KEGG COMPOUND	null	adenosylcobinamide guanosyl diphosphate	A cobalt corrinoid consisting of cobinamide guanosyl diphosphate having a 5'-adenosyl group attached to the central cobalt atom.	2016-01-25	CHEBI	3
1403	C	CHEBI:1403	KEGG COMPOUND	null	3,5-dihydroxyanthranilic acid	A dihydroxybenzoic acid that is 3,5-dihydroxybenzoic acid substituted by an amino group at position 2.	2015-01-30	CHEBI	3
2481	C	CHEBI:2481	KEGG COMPOUND	null	adenosylcobinamide phosphate	An O-phosphocorrinoid that is cobinamide phosphate having a 5'-adenosyl group attached to the central cobalt atom.	2016-01-25	CHEBI	3
2511	C	CHEBI:2511	KEGG COMPOUND	null	agarose	A linear polysaccharide made up from alternating D-galactose and 3,6-anhydro-alpha-L-galactopyranose residues joined by alpha-(1->3)- and beta-(1->4)-linkages.	2015-07-21	CHEBI	3
2534	C	CHEBI:2534	KEGG COMPOUND	null	alamarine	A member of the class of isoquinolinonaphthyridines that is 5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one bearing additional hydroxy, methoxy and 1-hydroxyethyl substituents at positions 2, 3 and 12.	2015-01-30	CHEBI	3
2535	C	CHEBI:2535	KEGG COMPOUND	null	alangicine	An isoquinoline alkaloid that is 1',2'-didehydroemetan bearing two hydroxy substituents at positions 6' and 9 as well as three methoxy substituents at positions 7', 10 and 11.	2015-01-30	CHEBI	3
23135	C	CHEBI:23135	Chemical Ontology	null	chlorobenzophenone	A member of the class of benzophenones that is any substituted benzophenone in which at least one of the substituents is a chlorine.	2015-04-22	CHEBI	3
6427	C	CHEBI:6427	KEGG COMPOUND	null	leuprolide	An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, D-leucyl, leucyl, arginyl, and N-ethylprolinamide residues joined in sequence. It is a synthetic nonapeptide analogue of gonadotropin-releasing hormone, and is used as a subcutaneous hydrogel implant (particularly as the acetate salt) for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty.	2017-02-22	CHEBI	3
9577	C	CHEBI:9577	KEGG COMPOUND	null	(-)-alpha-thujone	The (1S,4R,5R)-stereoisomer of alpha-thujone.	2014-07-28	CHEBI	3
7957	C	CHEBI:7957	KEGG COMPOUND	null	pencycuron	A member of the class of phenylureas that is urea which is substituted by p-chlorobenzyl and cyclopentyl groups at position 1 and a phenyl group at position 3. A fungicide used to control diseases caused by Rhizoctonia solani and Pellicularia spp. It is not highly toxic to mammals but is moderately toxic to birds, most aquatic organisms, honeybees and earthworms.	2016-12-10	CHEBI	3
5576	C	CHEBI:5576	KEGG COMPOUND	null	guvacine	A alpha,beta-unsaturated monocarboxylic acid that is nicotinic acid which has been hydrogenated at the 1-2 and 5-6 positions of the pyridine ring.	2015-04-02	CHEBI	3
5834	C	CHEBI:5834	KEGG COMPOUND	null	hyperforin	A cyclic terpene ketone that is a prenylated carbobicyclic acylphloroglucinol derivative produced by St. John's Wort, Hypericum perforatum.	2015-04-02	CHEBI	3
9586	C	CHEBI:9586	KEGG COMPOUND	null	tiagabine	A piperidinemonocarboxylic acid that is (R)-nipecotic acid in which the hydrogen attached to the nitrogen has been replaced by a 1,1-bis(3-methyl-2-thienyl)but-1-en-4-yl group. A GABA reuptake inhibitor, it is used (generally as the hydrochloride salt) for the treatment of epilepsy.	2017-02-22	CHEBI	3
5778	C	CHEBI:5778	KEGG COMPOUND	null	hydrochlorothiazide	A benzothiadiazine that is 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted by a chloro group at position 6 and a sulfonamide at 7. It is diuretic used for the treatment of hypertension and congestive heart failure.	2017-02-22	CHEBI	3
2909	C	CHEBI:2909	KEGG COMPOUND	null	atisine	A organic heterohexacyclic compound and diterpene alkaloid isolated from Aconitum anthora. In solution, it is a 2:1 mixture of readily interconvertible epimers at position 20 (the carbon attached to both the nitrogen and an oxygen atom).	2016-01-04	CHEBI	3
8682	C	CHEBI:8682	KEGG COMPOUND	null	pyronin Y	An organic chloride salt having 6-(dimethylamino)-N,N-dimethyl-3H-xanthen-3-iminium as the cation. Used with methyl green to selectively demonstrate RNA (red) in contrast to DNA (green) with the Unna-Pappenheim method.	2015-11-17	CHEBI	3
21658	C	CHEBI:21658	Chemical Ontology	null	N-acylglutamic acid	A glutamic acid derivative that is glutamic acid in which a hydrogen attached to the nitrogen has been replaced by an acyl group.	2017-03-14	CHEBI	3
6412	C	CHEBI:6412	KEGG COMPOUND	null	leptosidin	A hydroxyaurone that is aurone substituted by hydroxy groups at positions 6, 3' and 4' and a methoxy group at position 7.	2015-06-09	CHEBI	3
3363	C	CHEBI:3363	KEGG COMPOUND	null	canthin-6-one	An indole alkaloid that is 6H-indolo[3,2,1-de][1,5]naphthyridine substituted by an oxo group at position 6.	2014-07-28	CHEBI	3
2994	C	CHEBI:2994	KEGG COMPOUND	null	barringtogenol C	A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 3, 16, 21, 22 and 28 (the 3beta,16alpha,21beta,22alpha stereoisomer).	2014-07-28	CHEBI	3
8764	C	CHEBI:8764	KEGG COMPOUND	null	mycophenolate mofetil	A carboxylic ester resulting from the formal condensation between the carboxylic acid group of mycophenolic acid and the hydroxy group of 2-(morpholin-4-yl)ethanol. In the liver, it is metabolised to mycophenolic acid, an immunosuppressant for which it is a prodrug. It is widely used to prevent tissue rejection following organ transplants as well as for the treatment of certain autoimmune diseases.	2017-02-22	CHEBI	3
3724	C	CHEBI:3724	KEGG COMPOUND	null	citalopram hydrobromide	A racemate comprising equimolar amounts of (R)-citalopram hydrobromide and escitalopram hydrobromide. It is used for the treatment of depression. Only the (S)-enantiomer, (escitalopram hydrobromide) is active.	2014-02-21	CHEBI	3
4530	C	CHEBI:4530	KEGG COMPOUND	null	diethylpropion	An  aromatic ketone that is propiophenone in which one of the hydrogens alpha- to the carbonyl is substituted by a diethylamino group. A central stimulant and indirect-acting sympathomimetic, it is an appetite depressant and is used as the hydrochloride as an anoretic in the short term management of obesity.	2017-02-22	CHEBI	3
3222	C	CHEBI:3222	KEGG COMPOUND	null	burseran	A lignan that consists of tetrahydrofuran substituted by a 5-methyl-1,3-benzodioxole group at position 3 and a 3,4,5-trimethoxybenzyl group at position 4 (the 3S,4S stereoisomer).	2014-07-28	CHEBI	3
2665	C	CHEBI:2665	KEGG COMPOUND	null	amitraz	A tertiary amino compound that is 1,3,5-triazapenta-1,4-diene substituted by a methyl group at position 3 and 2,4-dimethylphenyl groups at positions 1 and 5.	2014-10-29	CHEBI	3
2155	C	CHEBI:2155	KEGG COMPOUND	null	6,8-di-(3,3-dimethylallyl)chrysin	A dihydroxyflavone that is  chrysin substituted by prenyl groups at positions 6 and 8 respectively.	2015-03-13	CHEBI	3
2304	C	CHEBI:2304	KEGG COMPOUND	null	3-O-methyl-8-prenylgalangin	A 7-hydroxyflavonol that is 3-O-methylgalangin  substituted by a prenyl group at position 8.	2015-03-13	CHEBI	3
2185	C	CHEBI:2185	KEGG COMPOUND	null	6-geranylchrysin	A dihydroxyflavone that is chrysin substituted by a geranyl group at position 6.	2015-03-13	CHEBI	3
29687	C	CHEBI:29687	KEGG COMPOUND	null	teicoplanin	A complex mixture of related natural products isolated from the fermentation broth of a strain of Actinoplanes teichomyceticus comprising five major components (teicoplanin A2-1 through A2-5), a hydrolysis component (teicoplanin A3-1), and four minor components (teicoplanin RS-1 through RS-4). An antibiotic with a similar spectrum of activity to vancomycin, it is used to treat serious Gram-positive bacterial infections, including methicillin-resistant Staphylococcus aureus and Enterococcus faecalis.	2015-03-20	CHEBI	3
2740	C	CHEBI:2740	KEGG COMPOUND	null	ankorine	A pyridoisoquinoline that is 1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline which is substituted at positions 2, 3, and 8 by 2-hydroxyethyl, ethyl, and hydroxy groups, respectively, and by methoxy groups at positions 9 and 10 (the 2R,3R,11bS stereoisomer). It is a benzo[a]quinolizidine alkaloid isolated from the Indian medicinal plant Alangium lamarckii.	2015-04-21	CHEBI	3
9661	C	CHEBI:9661	KEGG COMPOUND	null	triacetin	A triglyceride obtained by acetylation of the three hydroxy groups of glycerol. It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections.	2017-02-22	CHEBI	3
835	C	CHEBI:835	KEGG COMPOUND	null	2'-deoxy-5-hydroxymethyl-CDP	A pyrimidine 2'-deoxyribonucleoside 5'-diphosphate that is 2'-deoxycytidine 5'-diphosphate (CDP) substituted by a hydroxymethyl group at position 5.	2015-01-30	CHEBI	3
888	C	CHEBI:888	KEGG COMPOUND	null	2,3-disulfanylpropane-1-sulfonic acid	An alkanesulfonic acid that is propane-1-sulfonic acid substituted by sulfanyl groups at positions 2 and 3.	2017-02-22	CHEBI	3
29582	C	CHEBI:29582	KEGG COMPOUND	null	ascomycin	A macrolide that is produced by the fermentation of Streptomyces hygroscopicus and exhibits strong immunosuppressant properties.	2015-07-15	CHEBI	3
3162	C	CHEBI:3162	KEGG COMPOUND	null	bowdichione	A hydroxyisoflavone with a quinone structure in ring B. Isolated from Dalbergia parviflora, it exhibits antineoplastic and anti-inflammatory activities.	2016-06-03	CHEBI	3
1162	C	CHEBI:1162	KEGG COMPOUND	null	2-hydroxyhepta-2,4-dienedioic acid	A dicarboxylic acid that is 2-hydroxyhepta-2,4-diene in which the two terminal methyl groups are replaced by carboxy groups (the 2Z,4E-geoisomer).	2017-02-15	CHEBI	3
6701	C	CHEBI:6701	KEGG COMPOUND	null	maytansine	An organic heterotetracyclic compound and 19-membered macrocyclic lactam antibiotic originally isolated from the Ethiopian shrub Maytenus serrata but also found in other Maytenus species. It exhibits cytotoxicity against many tumour cell lines.	2014-08-22	CHEBI	3
10436	C	CHEBI:10436	KEGG COMPOUND	null	beta-ocimene	The trans-stereoisomer of ocimene.	2015-09-01	CHEBI	3
2537	C	CHEBI:2537	KEGG COMPOUND	null	alangimarine	A member of the class of isoquinolinonaphthyridines that is 5,6-dihydroisoquinolino[2,1-b][2,7]naphthyridin-8-one bearing additional hydroxy, methoxy and vinyl substituents at positions 2, 3 and 12 respectively.	2015-02-04	CHEBI	3
22748	C	CHEBI:22748	Chemical Ontology	null	benzyl 2-methyl-3-hydroxybutanoate	A fatty acid ester obtained by the formal condensation of hydroxy group of benzyl alcohol with the carboxy group of 3-hydroxy-2-methylbutanoic acid.	2015-12-03	CHEBI	3
9162	C	CHEBI:9162	KEGG COMPOUND	null	sinigrin(1-)	An alkenylglucosinolate that is the conjugate base of sinigrin.	2016-03-11	CHEBI	3
5396	C	CHEBI:5396	KEGG COMPOUND	null	glucoberteroin(1-)	A thia-alkylglucosinolate that has a 5-(methylsulfanyl)pentyl side chain attached to the sulfonated oxime group.	2017-06-01	CHEBI	3
3200	C	CHEBI:3200	KEGG COMPOUND	null	bryostatins	Any of the structurally related macrolide compounds originally found in the bryozoan Bugula neritina and related organisms.	2017-11-30	CHEBI	3
5413	C	CHEBI:5413	KEGG COMPOUND	null	gluconasturtiin(1-)	A aralkylglucosinolate that is the conjugate base of gluconasturtiin.	2016-03-11	CHEBI	3
6367	C	CHEBI:6367	KEGG COMPOUND	null	lamotrigine	A member of the class of 1,2,4-triazines in which the triazene skeleton is substituted by amino groups at positions 3 and 5, and by a 2,3-dichlorophenyl group at position 6.	2017-02-22	CHEBI	3
26421	C	CHEBI:26421	Chemical Ontology	null	pyridines	Any organonitrogen heterocyclic compound based on a pyridine skeleton and its substituted derivatives.	2019-04-09	CHEBI	3
9700	C	CHEBI:9700	KEGG COMPOUND	null	tridemorph	A mixture of 4-alkyl-2,6-dimethylmorpholines, where 'alkyl' is a mixture of C11 to C14 homologues of which 60-70% is tridecyl. A systemic fungicide, it is no longer approved for use within the European Union.	2015-07-24	CHEBI	3
4045	C	CHEBI:4045	KEGG COMPOUND	null	cyprodinil	A member of the class of aminopyrimidine that is N-phenylpyrimidin-2-amine carrying additional cyclopropyl and methyl substituents at positions 4 and 6 respectively. A broad spectrum fungicide used to control a range of pathogens including Tapesia yallundae, Botrytis spp., Alternaria spp. and Rhynchospium secalis. Whilst it is a recognised irritant no serious human health concerns have been identified. It is moderately toxic to birds as well as most aquatic organisms and earthworms, but it is not considered toxic to honeybees.	2015-07-29	CHEBI	3
6751	C	CHEBI:6751	KEGG COMPOUND	null	mepanipyrim	A member of the class of aminopyrimidines that is N-phenylpyrimidin-2-amine carrying additional methyl and 1-propynyl substituents at positions 4 and 6 respectively. A fungicide used to control a wide range of diseases including grey mould on strawberries, tomatoes and cucumabers, and scab on apples and pears.	2015-07-29	CHEBI	3
9715	C	CHEBI:9715	KEGG COMPOUND	null	triforine	A member of the class of N-alkylpiperazines in which the two amino groups of piperazine are replaced by 1-formamido-2,2,2-trichloroethyl groups. A fungicide active against a range of diseases including powdery mildew, scab and rust.	2015-07-08	CHEBI	3
29474	C	CHEBI:29474	KEGG COMPOUND	null	(S)-3,5-dihydroxyphenylglycine	A glycine derivative that is L-alpha-phenylglycine substituted at positions 3 and 5 on the phenyl ring by hydroxy groups.	2014-11-28	CHEBI	3
5607	C	CHEBI:5607	KEGG COMPOUND	null	hallactone B	A  diterpenoid that is a  organic heterohexacyclic compound consisting of lactone and epoxide ring systems. It is isolated from Podocarpus macrophyllus.	2014-07-28	CHEBI	3
9619	C	CHEBI:9619	KEGG COMPOUND	null	tolmetin sodium	An organic sodium salt that is the monosodium salt of tolmetin. Used in the form of its dihydrate as a nonselective nonsteroidal anti-inflammatory drug.	2013-02-06	CHEBI	3
4999	C	CHEBI:4999	KEGG COMPOUND	null	fenchone	A carbobicyclic compound that is fenchane in which the hydrogens at position 2 are replaced by an oxo group. It is a component of essential oil from fennel  (Foeniculum vulgare).	2014-07-28	CHEBI	3
23138	C	CHEBI:23138	Chemical Ontology	null	chlorocatechol	Any member of the class of catechols that is catechol substituted by at least one chloro group.	2018-09-21	CHEBI	3
6924	C	CHEBI:6924	KEGG COMPOUND	null	miconazole nitrate	A racemate composed of equimolar amounts of (R)- and (S)-miconazole nitrate. An antifungal used for the treatment of athlete's foot, jock itch, ringworm and other fungal skin infections. It inhibits the synthesis of ergosterol, a critical component of fungal cell membranes.	2015-07-22	CHEBI	3
5971	C	CHEBI:5971	KEGG COMPOUND	null	irinotecan hydrochloride (anhydrous)	A hydrochloride obtained by combining irinotecan with one molar equivalent of hydrochloric acid. Used (in the form of its trihydrate) in combination with fluorouracil and leucovorin, for the treatment of patients with metastatic adenocarcinoma of the pancreas after disease progression following gemcitabine-based therapy. It is converted via hydrolysis of the carbamate linkage to its active metabolite, SN-38, which is ~1000 times more active.	2016-01-12	CHEBI	3
4553	C	CHEBI:4553	KEGG COMPOUND	null	dihydroanhydropodorhizol	A member of the class of butan-4-olides carrying 3,4,5-trimethoxybenzyl and (1,3-benzodioxol-5-yl)methyl substituents at positions 3 and 4 respectively.	2016-01-11	CHEBI	3
9451	C	CHEBI:9451	KEGG COMPOUND	null	terconazole	A racemate consisting of equimolar amounts of (2R,4S)- and (2S,4R)-terconazole. It has broad-spectrum antifungal activitiy and is used for the treatment of vaginal yeast infections (Candida).	2017-02-22	CHEBI	3
4710	C	CHEBI:4710	KEGG COMPOUND	null	doxepin	A dibenzooxepine that is 6,11-dihydrodibenzo[b,e]oxepine substituted by a 3-(dimethylamino)propylidene group at position 11. It is used as an  antidepressant drug.	2017-02-22	CHEBI	3
24177	C	CHEBI:24177	Chemical Ontology	null	galactosiduronic acid	Any substance produced by linking galacturonic acid to another substance via a glycosidic bond.	2018-09-27	CHEBI	3
4808	C	CHEBI:4808	KEGG COMPOUND	null	epimelibiose	A glycosylgalactose composed of alpha-D-mannopyranose and alpha-D-galactopyranose units.	2016-01-27	CHEBI	3
21338	C	CHEBI:21338	Chemical Ontology	null	aldehydo-L-iduronate	An iduronate that is the conjugate base of aldehydo-L-iduronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-11	CHEBI	3
5119	C	CHEBI:5119	KEGG COMPOUND	null	fluoxetine hydrochloride	A racemate comprising equimolar amounts of (R)- and (S)-fluoxetine hydrochloride. A selective serotonin reuptake inhibitor (SSRI), it is used for the treatment of depression (and the depressive phase of bipolar disorder), bullimia nervosa, and obsessive-compulsive disorder.	2015-07-20	CHEBI	3
5384	C	CHEBI:5384	KEGG COMPOUND	null	glipizide	An N-sulfonylurea that is glyburide in which the (5-chloro-2-methoxybenzoyl group is replaced by a (5-methylpyrazin-2-yl)carbonyl group. An oral hypoglycemic agent, it is used in the treatment of type 2 diabetes mellitus.	2017-02-22	CHEBI	3
29385	C	CHEBI:29385	ChEBI	null	cyclooctasulfur	A homomonocyclic compound composed of eight sulfur atoms. It has been isolated from Ganoderma lucidum, a mushroom commonly used in Chinese medicine.	2014-02-18	ops$kirill	3
9192	C	CHEBI:9192	KEGG COMPOUND	null	solavetivone	A cyclic ketone derived from spiro[4.5]dec-6-en-8-one by substitution of hydrogens by methyl groups at positions 6 and 10, and by an isopropenyl group at position 2 (the (2R,5S,10R)-diastereoisomer).	2015-03-09	CHEBI	3
4460	C	CHEBI:4460	KEGG COMPOUND	null	devazepide	An indolecarboxamide obtained by formal condensation of the carboxy group of indole-2-carboxylic acid with the exocyclic amino group of (3S)-3-amino-1-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one. A cholecystokinin antagonist used for treatment of gastrointestinal disorders.	2016-02-25	CHEBI	3
5019	C	CHEBI:5019	KEGG COMPOUND	null	ferrichrome	A member of the class of ferrichromes that is an iron(III) chelate of a homodetic cyclic peptide made up of a tripeptide of glycine and a tripeptide of N(4)-acetyl-N(4)-hydroxy-L-ornithine.	2016-01-25	CHEBI	3
3656	C	CHEBI:3656	KEGG COMPOUND	null	chlozolinate	A racemate comprising equimolar amounts of (R)- and (S)-chlozolinate. An obsolete fungicide, formerly used as a foliar spray against Botrytis, Sclerotinia and Monilia spp.	2015-07-29	CHEBI	3
8450	C	CHEBI:8450	KEGG COMPOUND	null	procymidone	An azabicycloalkane that is 1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione in which the amino hydrogen is replaced by a 3,5-dichlorophenyl group. A fungicide widely used in horticulture as a seed dressing, pre-harvest spray or post-harvest dip for the control of various diseases.	2015-07-29	CHEBI	3
8866	C	CHEBI:8866	KEGG COMPOUND	null	rimsulfuron	A  N-sulfonylurea that is N-carbamoyl-3-(ethylsulfonyl)pyridine-2-sulfonamide substituted by a 4,6-dimethoxypyrimidin-2-yl group at the amino nitrogen atom.	2014-11-06	CHEBI	3
7778	C	CHEBI:7778	KEGG COMPOUND	null	orbencarb	A monothiocarbamic ester that is carbamothioic S-acid substituted by two ethyl groups at the nitrogen atom and a 2-chlorobenzyl group at the the sulfur atom.	2014-11-14	CHEBI	3
29703	C	CHEBI:29703	KEGG COMPOUND	null	validamycin A	A member of the class of validamycins that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which the hydroxy group at position 1 has been converted to its beta-D-glucoside and in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group. It is the major validamycin produced by Streptomyces hygroscopicus.	2016-01-28	CHEBI	3
4811	C	CHEBI:4811	KEGG COMPOUND	null	epoxiconazole	A racemate composed of equimolar amounts of (2S,3R)- and (2R,3S)-epoxiconazole. A broad-spectrum fungicide for control of diseases caused by Ascomycetes, Basidiomycetes and Deuteromycetes. Epoxiconazole is moderately toxic to birds, honeybees, earthworms and most aquatic organisms.	2015-07-23	CHEBI	3
9144	C	CHEBI:9144	KEGG COMPOUND	null	silibinin	A flavonolignan isolated from milk thistle, Silybum marianum, that has been shown to exhibit antioxidant and antineoplastic activities.	2018-02-06	CHEBI	3
9143	C	CHEBI:9143	KEGG COMPOUND	null	silychristin	A flavonolignan isolated from Silybum marianum and has been shown to exhibit inhibitory activities against lipoxygenase and prostaglandin synthetase.	2018-02-06	CHEBI	3
9138	C	CHEBI:9138	KEGG COMPOUND	null	silandrin	A flavonolignan isolated from milk thistle, Silybum marianum, and has been shown to exhibit hepatoprotective activity.	2014-07-28	CHEBI	3
2372	C	CHEBI:2372	KEGG COMPOUND	null	acalyphin	A member of the class of tetrahydropyridines that is 2,3-dihydroxy-4-methoxy-1-methyl-6-oxo-1,2,3,6-tetrahydropyridine-3-carbonitrile having a beta-D-glucosyl residue attached at position 3 via a glycosidic bond.	2015-05-01	CHEBI	3
2373	C	CHEBI:2373	KEGG COMPOUND	null	acamelin	A member of the class of 1-benzofurans that is 1-benzofuran-4,7-dione bearing additional methyl and methoxy substituents at positions 2 and 7 respectively.	2016-06-03	CHEBI	3
2412	C	CHEBI:2412	KEGG COMPOUND	null	acetylagmatine	A member of the class of guanidines that is agmatine acetylated at the N4-position.	2015-01-23	CHEBI	3
5015	C	CHEBI:5015	KEGG COMPOUND	null	ferbam	A dithiocarbamate salt that is the iron(III) salt of dimethyldithiocarbamic acid. Formerly used as a fungicide.	2015-07-06	CHEBI	3
25339	C	CHEBI:25339	Chemical Ontology	null	methylpseudouridine	A member of the class of  pseudouridines that is pseudouridine substituted by a methyl group at unspecified position.	2015-04-23	CHEBI	3
29988	C	CHEBI:29988	ChEBI	null	L-glutamate(2-)	An L-alpha-amino acid anion that is the dianion obtained by the deprotonation of the both the carboxy groups of L-glutamic acid.	2016-02-17	ops$kirill	3
636	C	CHEBI:636	KEGG COMPOUND	null	1-isomangostin	An  organic heterotetracyclic compound that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one substituted by hydroxy groups at positions 5 and 9, a methoxy group at position 10, two methyl groups at position 2, a prenyl group at position 11 and an oxo group at position 12.	2014-10-02	CHEBI	3
9371	C	CHEBI:9371	KEGG COMPOUND	null	swertianin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 2 and 8 and a methoxy group at position 6. It has been isolated from various species of the genus Swertia and has been found to exhibit antioxidant activities.	2014-10-02	CHEBI	3
6141	C	CHEBI:6141	KEGG COMPOUND	null	knipholone	An anthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 4 and 6, a methyl group at position 2 and a 3-acetyl-2,6-dihydroxy-4-methoxyphenyl group at position 1. It exhibits antioxidant, cytotoxic and antiplasmodial activities.	2016-07-14	CHEBI	3
3359	C	CHEBI:3359	KEGG COMPOUND	null	cannabidiolic acid	A dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a 3-p-mentha-1,8-dien-3-yl (limonene) group.	2014-07-28	CHEBI	3
2519	C	CHEBI:2519	KEGG COMPOUND	null	agroclavine	An ergot alkaloid that is ergoline which contains a double bond between positions 8 and 9, and which is substituted by methyl groups at positions 6 and 8.	2014-07-28	CHEBI	3
23702	C	CHEBI:23702	Chemical Ontology	null	dichlorophenol	Any chlorophenol carrying chloro substituents.	2017-08-14	CHEBI	3
26273	C	CHEBI:26273	Chemical Ontology	null	proline derivative	An amino acid derivative resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of proline by a heteroatom. The definition normally excludes peptides containing proline residues.	2015-07-15	CHEBI	3
9112	C	CHEBI:9112	KEGG COMPOUND	null	sennoside A	A member of the class of sennosides that is rel-(9R,9'R)-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid which is substituted by hydroxy groups at positions 4 and 4', by beta-D-glucopyranosyloxy groups at positions 5 and 5', and by oxo groups at positions 10 and 10'. The exact stereochemisty at positions 9 and 9' is not known - it may be R,R (as shown) or S,S.	2015-01-07	CHEBI	3
3381	C	CHEBI:3381	KEGG COMPOUND	null	(-)-car-3-ene	A car-3-ene (3,7,7-trimethylbicyclo[4.1.0]hept-3-ene) that has R configuration at position 1 and S configuration at position 6.	2015-01-21	CHEBI	3
26	C	CHEBI:26	KEGG COMPOUND	null	(+)-iridodial lactol	An iridoid monoterpenoid that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted by methyl groups at positions 4 and 7 and a hydroxy group at position 1 (the 1R,4aS,7S,7aR-stereoisomer).	2018-09-06	CHEBI	3
2164	C	CHEBI:2164	KEGG COMPOUND	null	6-acetamido-3-aminohexanoic acid	A member of the class of beta-amino acids that is the N(6)-acetyl derivative of 3,6-diaminohexanoic acid.	2017-08-08	CHEBI	3
2288	C	CHEBI:2288	KEGG COMPOUND	null	7alpha,12alpha-dihydroxy-5beta-cholestan-3-one	A 3-oxo-5beta-steroid that is 5beta-cholestan-3-one bearing two additional hydroxy substituents at positions 7alpha and 12alpha.	2017-04-26	CHEBI	3
2366	C	CHEBI:2366	KEGG COMPOUND	null	absinthin	A dimeric sesquiterpene lactone that is produced by the plant Artemisia absinthium (Wormwood). The bitter tasting constituent of Absinthe.	2015-01-22	CHEBI	3
23925	C	CHEBI:23925	Chemical Ontology	null	(+)-5-epi-aristolochene	A sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene substituted by methyl groups at positions 4 and 4a and a prop-1-en-2-yl group at position 6 (the 4R,4aR,6R-stereoisomer).	2018-09-07	CHEBI	3
15243	C	CHEBI:15243	IntEnz	null	threonate	A 2,3,4-trihydroxybutanoate that is the conjugate base of threonic acid.	2019-02-20	CHEBI	3
2760	C	CHEBI:2760	KEGG COMPOUND	null	3,4,5-trimethoxyphenol	A member of the class of  phenols that is phenol substituted by methoxy groups at positions 3, 4 and 5.	2015-02-09	CHEBI	3
2991	C	CHEBI:2991	KEGG COMPOUND	null	aloin A	A C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9S diastereoisomer).	2014-07-28	CHEBI	3
8908	C	CHEBI:8908	KEGG COMPOUND	null	rubrofusarin	A member of the class of benzochromenones that is benzo[g]chromen-4-one carrying two additional hydroxy substituents at positions 5 and 6 as well as methyl and methoxy substituents at positions 2 and 8 respectively. An orange polyketide pigment that is a common intermediate in many different fungal biosynthetic pathways.	2016-10-19	CHEBI	3
3443	C	CHEBI:3443	KEGG COMPOUND	null	caryoptin	A diterpenoid isolated from Caryopteris divaricata.	2016-08-24	CHEBI	3
3187	C	CHEBI:3187	KEGG COMPOUND	null	browniine	A diterpenoid that is aconitane bearing an N-ethyl as well as several hydroxy and methoxy substituents.	2014-08-04	CHEBI	3
5402	C	CHEBI:5402	KEGG COMPOUND	null	glucocochlearin(1-)	An alkylglucosinolate that is the conjugate base of glucocochlearin.	2016-03-11	CHEBI	3
8081	C	CHEBI:8081	KEGG COMPOUND	null	phentolamine	A substituted aniline that is 3-aminophenol in which the hydrogens of the amino group are replaced by 4-methylphenyl and 4,5-dihydro-1H-imidazol-2-ylmethyl groups respectively. An alpha-adrenergic antagonist, it is used for the treatment of hypertension.	2017-02-22	CHEBI	3
2677	C	CHEBI:2677	KEGG COMPOUND	null	Augmentin	A mixture composed of amoxicillin trihydrate and potassium clavulanate; a broad-spectrum antibiotic. The potassium clavulanate component is particularly active against the clinically important plasmid-mediated beta-lactamases frequently responsible for transferred drug resistance to penicillins and cephalosporins.	2015-03-18	CHEBI	3
18721	C	CHEBI:18721	Chemical Ontology	null	3-chloropropane-1,2-diol	A chloropropane-1,2-diol that is propane-1,2-diol substituted by a chloro group at position 3.	2015-04-22	CHEBI	3
22736	C	CHEBI:22736	Chemical Ontology	null	benzoyl-CoAs	Any  aroyl-CoA in which the  aroyl group is specified as benzoyl or its substituted derivative.	2019-01-12	CHEBI	3
23147	C	CHEBI:23147	Chemical Ontology	null	chlorohydroquinones	Any member of the class of  hydroquinones that is  hydroquinone carrying at least one chloro substituent at unspecified position.	2018-06-15	CHEBI	3
23700	C	CHEBI:23700	Chemical Ontology	null	dichlorohydroquinone	A member of the class of  chlorohydroquinones carrying two chloro substituents at unspecified positions.	2015-04-22	CHEBI	3
23156	C	CHEBI:23156	Chemical Ontology	null	chlorophenylmethane	A chlorohydrocarbon that is phenylmethane substituted by a chloro group at unspecified position.	2015-04-22	CHEBI	3
29673	C	CHEBI:29673	KEGG COMPOUND	null	rifamycin SV	A member of the class of rifamycins that exhibits antibiotic and antitubercular properties.	2018-12-04	CHEBI	3
7612	C	CHEBI:7612	KEGG COMPOUND	null	nonacosan-10-one	A dialkyl ketone that is  nonacosane substituted by an oxo group at position 10.	2015-04-13	CHEBI	3
29863	C	CHEBI:29863	ChEBI	null	coronene	A ortho- and peri-fused polycyclic arene that consists of six peri-fused benzene rings.	2014-07-28	ops$kirill	3
4055	C	CHEBI:4055	KEGG COMPOUND	null	cytisine	An organic heterotricyclic compound that is the toxic principle in Laburnum seeds and is found in many members of the Fabaceae (legume, pea or bean) family. An acetylcholine agonist, it is widely used throughout Eastern Europe as an aid to giving up smoking.	2016-02-25	CHEBI	3
7864	C	CHEBI:7864	KEGG COMPOUND	null	oxymetholone	A 3-oxo-5alpha- steroid that is 4,5alpha-dihydrotestosterone which is substituted by a hydroxymethylidene group at position 2 and by a methyl group at the 17alpha position. A synthetic androgen, it was mainly used for the treatment of anaemias until being replaced by treatments with fewer side effects.	2017-03-28	CHEBI	3
7953	C	CHEBI:7953	KEGG COMPOUND	null	pemoline	A member of the class of 1,3-oxazoles that is 1,3-oxazol-4(5H)-one which is substituted by an amino group at position 2 and by a phenyl group at position 5. A central nervous system stimulant, it was used to treat hyperactivity disorders in children, but withdrawn from use following reports of serious hepatotoxicity.	2017-02-22	CHEBI	3
2769	C	CHEBI:2769	KEGG COMPOUND	null	apigenin 7,4'-dimethyl ether	A dimethoxyflavone  that is the 7,4'-dimethyl ether derivative of apigenin.	2015-06-03	CHEBI	3
6647	C	CHEBI:6647	KEGG COMPOUND	null	mahuannin D	A proanthocyanidin isolated form Ephedra sinica.	2015-06-12	CHEBI	3
3932	C	CHEBI:3932	KEGG COMPOUND	null	cryptopleurine	An organic heteropentacyclic compound that is (14aR)-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups.	2015-07-03	CHEBI	3
8907	C	CHEBI:8907	KEGG COMPOUND	null	rubixanthin	A carotenol that is a natural xanthophyll pigment. It was formerly used as a food colourant (E161d), but approval for this purpose has been withdrawn throughout the European Union.	2014-07-28	CHEBI	3
9430	C	CHEBI:9430	KEGG COMPOUND	null	tefluthrin	A racemate comprising equimolar amounts of (Z)-(1R)-cis-tefluthrin and (Z)-(1S)-cis-tefluthrin.	2014-04-04	CHEBI	3
4613	C	CHEBI:4613	KEGG COMPOUND	null	dimethyl telluride	An  organotellurium compound in which the tellurium atom is covalently  bonded to two methyl groups. A xenobiotic metabolite produced by certain strains of bacteria exposed to tellurium containing compounds.	2015-02-12	CHEBI	3
4685	C	CHEBI:4685	KEGG COMPOUND	null	dolichodial	A dialdehyde that is cyclopentanecarbaldehyde substituted by a methyl group at position 2 and a 3-oxo-prop-1-en-2yl group at position 5. It has been found to occur in pheromones of insects such as aphids.	2015-02-12	CHEBI	3
4033	C	CHEBI:4033	KEGG COMPOUND	null	cycloxydim	A beta-diketone that is cyclohexa-1,3-dione which is substituted at position 2 by an N-ethoxybutanimidoyl group and at position 5 by a tetrahydro-2H-thiopyran-3-yl group. A systemic herbicide effective against grasses, it is used in the cultivation of a variety of crops, including oil seed rape and potatoes.	2015-02-13	CHEBI	3
6147	C	CHEBI:6147	KEGG COMPOUND	null	kuwanone H	A tetrahydroxyflavone isolated from the plant species of the genus Morus.	2015-03-16	CHEBI	3
6461	C	CHEBI:6461	KEGG COMPOUND	null	lilaline	A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4' and a 4-methyl-5-oxopyrrolidin-2-yl group at position 8.	2015-03-16	CHEBI	3
3224	C	CHEBI:3224	KEGG COMPOUND	null	buspirone hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of buspirone and hydrogen chloride.	2016-06-01	CHEBI	3
24329	C	CHEBI:24329	Chemical Ontology	null	glutarate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of glutaric acid.	2016-08-09	CHEBI	3
7210	C	CHEBI:7210	KEGG COMPOUND	null	N-acetylleukotriene E4	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and an N-acetyl-L-cystein-S-yl group at position 6 (6R); it is a major bilary metabolite of cysteinyl leukotrienes.	2017-08-08	CHEBI	3
3502	C	CHEBI:3502	KEGG COMPOUND	null	cefozopran	A fourth-generation cephalosporin antibiotic having imidazo[1,2-b]pyridazin-1-ium-1-ylmethyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively.	2018-03-07	CHEBI	3
7719	C	CHEBI:7719	KEGG COMPOUND	null	ochratoxin A	A phenylalanine derivative resulting from the formal condensation of the amino group of L-phenylalanine with the carboxy group of (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid (ochratoxin alpha). It is among the most widely occurring food-contaminating mycotoxins, produced by Aspergillus ochraceus, Aspergillus carbonarius and Penicillium verrucosum.	2018-08-02	CHEBI	3
5097	C	CHEBI:5097	KEGG COMPOUND	null	fluazifop-butyl	A racemate that is the butyl ester of fluazifop. It is used as a post-emergence herbicide for the control grass weeds in various broad-leaved crops.	2016-08-10	CHEBI	3
2612	C	CHEBI:2612	KEGG COMPOUND	null	alstonine	An indole alkaloid with formula C21H20N2O3, isolated from several Rauvolfia species and exhibits antipsychotic activity.	2018-11-16	CHEBI	3
23139	C	CHEBI:23139	Chemical Ontology	null	chlorocyclohexene	A chlorohydrocarbon that is cyclohexene in which one or more hydrogens have been replaced by chlorines.	2018-11-02	CHEBI	3
21990	C	CHEBI:21990	Chemical Ontology	null	O(4')-glycosyl-L-tyrosine	Any L-tyrosine derivative in which the phenolic hydrogen has been replaced a glycosyl residue.	2017-03-31	CHEBI	3
365	C	CHEBI:365	KEGG COMPOUND	null	haloxyfop	A racemate comprising equimolar amounts of haloxyfop-P (the more active, R enantiomer) and (S)-haloxyfop (the less active enantiomer). A post-emergence herbicide used to control annual and perennial grass weeds. Commercial use of the racemate was phased out in favour of the most active enantiomer, used as the proherbicide esters haloxyfop-P-methyl and haloxyfop-P-etotyl.	2017-04-06	CHEBI	3
24527	C	CHEBI:24527	Chemical Ontology	null	herbicide	A substance used to destroy plant pests.	2019-06-17	CHEBI	3
9683	C	CHEBI:9683	KEGG COMPOUND	null	trichlormethiazide	A benzothiadiazine, hydrogenated at positions 2, 3 and 4 and substituted with an aminosulfonyl group at C-7, a chloro substituent at C-6 and a dichloromethyl group at C-3 and with S-1 as an S,S-dioxide. A sulfonamide antibiotic, it is used as a diuretic to treat oedema (including that associated with heart failure) and hypertension.	2018-05-25	CHEBI	3
4537	C	CHEBI:4537	KEGG COMPOUND	null	difloxacin	A quinolone that is pefloxacin in which the ethyl group at position 1 of the quinolone has been replaced by a p-fluorophenyl group. A broad-spectrum antibiotic effective against both Gram-positive and Gram-negative bacteria, it is used (usually as the monohydrochloride salt) for the treatment of bacterial infections in dogs.	2016-03-24	CHEBI	3
2943	C	CHEBI:2943	KEGG COMPOUND	null	azafenidin	A triazolopyridine that is 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one which is substituted at position 2 by a 2,4-dichloro-5-(prop-2-yn-1-yloxy)phenyl group. A protoporphyrinogen oxidase inhibitor, it is used as a herbicide to control weeds in fruit crops such as pineapple, citrus, melons, and grapes. Not approved for use within the European Union.	2017-08-17	CHEBI	3
3415	C	CHEBI:3415	KEGG COMPOUND	null	carfentrazone	A racemate comprising equimolar amounts of (R)- and (S)-carfentrazone. A protoporphyrinogen oxidase inhibitor, it is used (generally as the corresponding ethyl ester, carfentrazone-ethyl) to control broad-leafed weeds in potatoes and cereal crops.	2017-08-17	CHEBI	3
2596	C	CHEBI:2596	KEGG COMPOUND	null	alliin	An L-alanine derivative in which one of the methyl hydrogens of L-alanine has been replaced by an (S)-allylsulfinyl group.	2016-09-27	CHEBI	3
3535	C	CHEBI:3535	KEGG COMPOUND	null	cephalexin monohydrate	A hydrate of cephalexin consisting of equimolar amounts of hydrate and cephalexin.	2017-08-21	CHEBI	3
7549	C	CHEBI:7549	KEGG COMPOUND	null	N(gamma)-nitro-L-arginine methyl ester	An alpha-amino acid ester that is the methyl ester of N(gamma)-nitro-L-arginine.	2016-02-26	CHEBI	3
9440	C	CHEBI:9440	KEGG COMPOUND	null	tenuazonic acid	A member of the class of pyrrolidin-2-ones that is 5-(butan-2-yl)pyrrolidine-2,4-dione carrying an additional acetyl group at position 3. A mycotoxin produced by various plant pathogenic fungi.	2017-07-07	CHEBI	3
22901	C	CHEBI:22901	Chemical Ontology	null	bisphenol	By usage, the methylenediphenols, HOC6H4CH2C6H4OH, commonly p,p-methylenediphenol, and their substitution products (generally derived from condensation of two equivalent amounts of a phenol with an aldehyde or ketone). The term also includes analogues in the the methylene (or substituted methylene) group has been replaced by a heteroatom.	2016-07-04	CHEBI	3
5784	C	CHEBI:5784	KEGG COMPOUND	null	hydroflumethiazide	A benzothiadiazine consisting of a 3,4-dihydro-HH-1,2,4-benzothiadiazine bicyclic system dioxygenated on sulfur and carrying trifluoromethyl and aminosulfonyl groups at positions 6 and 7 respectively. A diuretic with actions and uses similar to those of hydrochlorothiazide.	2018-06-12	CHEBI	3
7859	C	CHEBI:7859	KEGG COMPOUND	null	oxycodone hydrochloride	A hydrochloride obtained by reaction of oxycodone with one molar equivalent of hydrochloric acid.  It is a moderately potent opioid analgesic, generally used for relief of moderate to severe pain.	2017-02-22	CHEBI	3
23869	C	CHEBI:23869	Chemical Ontology	null	dodecenoyl-CoA	A monounsaturated fatty acyl-CoA in which the S-acyl moiety contains 12 carbons and 1 double bond.	2018-02-02	CHEBI	3
5832	C	CHEBI:5832	KEGG COMPOUND	null	hypaphorine	An amino acid betaine obtaine by exhaustive methylation of the alpha-amino group of L-tryptophan with concomitant deprotonation of the carboxy group.	2016-08-04	CHEBI	3
2468	C	CHEBI:2468	KEGG COMPOUND	null	secondary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing one hydrogen and one organyl group. Secondary alpha-hydroxy ketones are also known as acyloins, and are formally derived from reductive coupling of two carboxylic acid groups.	2018-10-02	CHEBI	3
3017	C	CHEBI:3017	KEGG COMPOUND	null	bensulfuron-methyl	The methyl ester of bensulfuron. An acetolactate synthase inhibitor, it is used as a herbicide for the control of a variety of both annual and perennial weeds in crops, particularly wheat and rice. It is not licensed for use within the UK.	2016-08-01	CHEBI	3
24279	C	CHEBI:24279	Chemical Ontology	null	glucosinolate	Water-soluble anionic substituted thioglucosides. Glucosinolates have a central C atom which is bonded via an S atom to a glycone group and via an N atom to a sulfonated oxime group, and which also carries a side-group. The side-chain and sulfate group have an anti stereochemical configuration across the C=N double bond.	2016-03-11	CHEBI	3
6358	C	CHEBI:6358	KEGG COMPOUND	null	lactucin	An azulenofuran that is 3-methylidene-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione carrying additional hydroxy, methyl and hydroxymethyl substituents at positions 4, 6 and 9 respectively (the 3aR,4S,9aS,9bR-diastereomer). Found in chicory.	2016-06-16	CHEBI	3
9260	C	CHEBI:9260	KEGG COMPOUND	null	15alpha-stemmadenine	A monoterpenoid indole alkaloid with formula C21H26N2O3, isolated from several plant species including Rhazya stricta, Tabernaemontana dichotoma and Aspidosperma pyricollum.	2018-12-11	CHEBI	3
4712	C	CHEBI:4712	KEGG COMPOUND	null	doxercalciferol	A hydroxy seco-steroid and synthetic vitamin D2 analogue that undergoes metabolic activation in vivo to form 1alpha,25-dihydroxyvitamin D2 (1alpha,25-(OH)2D2), a naturally occurring, biologically active form of vitamin D2. It is used to treat secondary hyperparathyroidism, a condition in which the body produces excess parathyroid hormone (PTH; a natural substance needed to control the amount of calcium in the blood) in certain people with chronic kidney disease.	2018-04-10	CHEBI	3
4947	C	CHEBI:4947	KEGG COMPOUND	null	thiocyclam	An organosulfur heterocyclic compound that is 1,2,3-trithiane in which one of the hydrogens at position 5 has been replaced by a dimethylamino group. A nicotinic acetylcholine receptor agonist, it was used (particularly as its hydrogen oxalate salt, known as thyocyclam oxalate) as a broad-spectrum insecticide, but it is also toxic to bees, fish and other aquatic organisms. It is not approved for use within the European Union.	2016-09-30	CHEBI	3
4471	C	CHEBI:4471	KEGG COMPOUND	null	dextromethorphan hydrobromide	The hydrobromide and monohydrate of the antitussive drug dextromethorphan.	2018-05-25	CHEBI	3
3488	C	CHEBI:3488	KEGG COMPOUND	null	cefluprenam	A fourth-generation cephalosporin antibiotic having (1E)-3-[(2-amino-2-oxoethyl)(ethyl)methylazaniumyl]prop-1-en-1-yl and {(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino side groups located at positions 3 and 7 respectively.	2018-03-12	CHEBI	3
3291	C	CHEBI:3291	KEGG COMPOUND	null	cafestol	An organic heteropentacyclic compound and furan diterpenoid with formula C20H28O3 obtained from the unsaponifiable fraction of coffee oil (a lipid fraction obtained from coffee beans by organic solvent extraction).	2017-08-29	CHEBI	3
8604	C	CHEBI:8604	KEGG COMPOUND	null	pseudoephedrine hydrochloride	A hydrochloride that is the monohydrochloride salt of pseudoephedrine.	2016-06-27	CHEBI	3
8714	C	CHEBI:8714	KEGG COMPOUND	null	quinapril hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of quinapril and hydrogen chloride. A prodrug for quinaprilat hydrochloride (by hydrolysis of the ethyl ester to the corresponding carboxylic acid), it is used as an angiotensin-converting enzyme inhibitor (ACE inhibitor) for the treatment of hypertension and congestive heart failure.	2018-08-01	CHEBI	3
6574	C	CHEBI:6574	KEGG COMPOUND	null	lupulone	A beta-bitter acid in which the acyl group is specified as 3-methylbutanoyl.	2017-04-18	CHEBI	3
13611	C	CHEBI:13611	IntEnz	null	4-hydroxy carboxylic acid	Any hydroxy carboxylic acid which contains a hydroxy substituent gamma to a carboxy group.	2017-03-20	CHEBI	3
14216	C	CHEBI:14216	IntEnz	null	erythrulose 1-phosphate	null	2019-01-10	CHEBI	3
6133	C	CHEBI:6133	KEGG COMPOUND	null	khellin	A furanochrome in which the basic tricyclic skeleton is substituted at positions 4 and 9 with methoxy groups and at position 7 with a methyl group. A major constituent of the plant Ammi visnaga it is a herbal folk medicine used for various illnesses, its main effect being as a vasodilator.	2017-06-19	CHEBI	3
6821	C	CHEBI:6821	KEGG COMPOUND	null	methaqualone	A member of the class of quinazolines that is quinazolin-4-one substituted at positions 2 and 3 by methyl and  o-tolyl groups respectively. A depressant that increases the activity of the GABA receptors in the brain and nervous system, it is used as a sedative and hypnotic medication. It became popular as a recreational drug and club drug in the late 1960s and 1970s.	2017-06-19	CHEBI	3
6839	C	CHEBI:6839	KEGG COMPOUND	null	methoxamine	An amphetamine in which the parent 1-phenylpropan-2-amine skeleton is substituted at position 1 with an hydroxy group and the phenyl ring is 2- and 5-substituted with methoxy groups. It is an antihypotensive agent (pressor), an agonist acting directly at alpha-adrenoceptors with selectivity for the alpha-1 adrenoceptor subtype similar to phenylephrine .	2018-03-15	CHEBI	3
8939	C	CHEBI:8939	KEGG COMPOUND	null	flumioxazin	A benzoxazine that is N-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one which is substituted at position 6 by a 1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl group and at position 7 by a fluorine. A protoporphyrinogen oxidase inhibitor, it is used for the control of weeds in soya, peanuts, and a variety of vegetable and fruit crops.	2017-08-11	CHEBI	3
5356	C	CHEBI:5356	KEGG COMPOUND	null	ginkgolide B	A ginkgolide in which the pro-R hydrogens at positions 6, 12, and 17 of the  8-tert-butyl-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0(1,11).0(3,7).0(7,11).0(13,17)]nonadecane-5,15,18-trione ginkgolide skeleton have been replaced by hydroxy groups.	2017-08-02	CHEBI	3
29602	C	CHEBI:29602	KEGG COMPOUND	null	gibberellin A6	A C19-gibberellin, initially identified in Phaseolus coccineus and differing from gibberellin A1 by the conversion of the OH at C-2 (gibbane numbering) into an epoxide across C-2 and C-3.	2018-09-05	CHEBI	3
6049	C	CHEBI:6049	KEGG COMPOUND	null	isoproturon	A member of the class of phenylureas that is 1,1-dimethylurea substituted by a p-cumenyl group at position 3. A selective, systemic herbicide used to control annual grasses and broadleaf weeds in cereals, its use within the EU has been banned after September 2017 on the grounds of potential groundwater contamination and risks to aquatic life; there have also been concerns about its endocrine-disrupting properties.	2016-11-26	CHEBI	3
9673	C	CHEBI:9673	KEGG COMPOUND	null	triasulfuron	An N-sulfonylurea that is N-[o-(2-chloroethoxy)phenyl]sulfonylurea in which one of the hydrogens attached to the non-sulfonylated nitrogen has been replaced by a 4-methoxy-6-methyl-1,3,5-triazin-2-yl group. A herbicide used to control broad-leaved weeds in cereals, its use within the EU has been banned after September 2017 on the grounds of potential groundwater contamination and risks to aquatic life.	2016-04-29	CHEBI	3
23148	C	CHEBI:23148	Chemical Ontology	null	chloromethanes	A halomethane that is methane in which one or more hydrogens has been replaced by chlorine.	2016-12-15	CHEBI	3
5373	C	CHEBI:5373	KEGG COMPOUND	null	(S)-glaucine	An  aporphine alkaloid that is (S)-1,2,9,10-tetrahydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline in which the four phenolic hydrogens have been replaced by methyl groups.	2017-04-06	CHEBI	3
3503	C	CHEBI:3503	KEGG COMPOUND	null	cefpirome	A fourth-generation cephalosporin antibiotic having 6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively.	2018-03-07	CHEBI	3
29598	C	CHEBI:29598	KEGG COMPOUND	null	gibberellin A5	A C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering).	2018-09-04	CHEBI	3
10022	C	CHEBI:10022	KEGG COMPOUND	null	deoxynivalenol	A trichothecene mycotoxin produced by Fusarium to which wheat, barley, maize (corn) and their products are susceptible to contamination.	2019-04-25	CHEBI	3
8657	C	CHEBI:8657	KEGG COMPOUND	null	pyrazolynate	A member of the class of pyrazoles that is 1,3-dimethylpyrazole which is substituted at positions 4 and 5 by 2,4-dichlorobenzoyl and p-tosyloxy groups, respectively. It is an obsolete proherbicide (via hydrolysis of the tosylate group to afford the corresponding 5-hydroxypyrazole), that was used to control weeds in rice paddy fields.	2017-08-16	CHEBI	3
766	C	CHEBI:766	KEGG COMPOUND	null	estriol 16-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is estriol in which the phenolic hydrogen has been replaced by a beta-D-glucuronyl residue.	2017-06-22	CHEBI	3
27283	C	CHEBI:27283	Chemical Ontology	null	very long-chain fatty acid	A fatty acid which has a chain length greater than C22. Very long-chain fatty acids which have a chain length greater than C27 are also known as ultra-long-chain fatty acids.	2019-01-30	CHEBI	3
3496	C	CHEBI:3496	KEGG COMPOUND	null	cefoselis	A cephalosporin compound having [2-(2-hydroxyethyl)-3-imino-2,3-dihydro-1H-pyrazol-1-yl]methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively. A 4th generation broad-spectrum cephalosporin.	2018-03-02	CHEBI	3
6853	C	CHEBI:6853	KEGG COMPOUND	null	rac-methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate	A racemate comprising equimolar amounts of the R- and S- enantiomers of methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate. It is the major component of the proherbicide imazamethabenz-methyl.	2017-08-10	CHEBI	3
5408	C	CHEBI:5408	KEGG COMPOUND	null	glucolepidiin	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to an -N-(sulfooxy)propanimidoyl group at the anomeric sulfur. It occurs in Lepidium sativum (garden cress) and Armoracia lapathifolia (horseraddish). A flavour component; the hydrolysis product, ethyl isothiocyanate, is very pungent and garlic-like.	2016-05-17	CHEBI	3
3416	C	CHEBI:3416	KEGG COMPOUND	null	carfentrazone-ethyl	A racemate comprising equimolar amounts of (R)- and (S)-carfentrazone-ethylcarfentrazone-ethyl. A proherbicide for the herbicide carfentrazone (by hydrolysis of the ester group to the corresponding acid), it is used to control broad-leafed weeds in potatoes and cereal crops.	2017-08-17	CHEBI	3
2894	C	CHEBI:2894	KEGG COMPOUND	null	imazamethabenz-methyl	A mixture of rac-methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate and rac-methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate in the ratio 3:2. A proherbicide (by ester hydrolysis) for imazamethabenz, it is used to control grasses and other weeds in winter cereal crops.	2017-08-10	CHEBI	3
5105	C	CHEBI:5105	KEGG COMPOUND	null	flumipropyn	A racemate comprising equimolar amounts of (R)- and (S)-flumipropynflumipropyn. A protoporphyrinogen oxidase inhibitor introduced by the Sumitomo Chemical Co., it was formerly used for the control of grasses and broad-leaved weeds in various crops.	2018-09-19	CHEBI	3
8047	C	CHEBI:8047	KEGG COMPOUND	null	phaseolotoxin	A tripeptide resulting from the formal condensation of the carboxy group of N(5)-[amino(sulfoamino)phosphoryl]-L-ornithine with the N-terminal amino group of L-alanyl-L-arginine. A toxin produced by cultured Pseudomonas syringae, the causal agent of halo blight disease in bean plants.	2019-01-29	CHEBI	3
3495	C	CHEBI:3495	KEGG COMPOUND	null	ceforanide	A second-generation cephalosporin antibiotic with {[1-(carboxymethyl)-1H-tetrazol-5-yl]sulfanyl}methyl and 2-(aminomethyl)phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It is effective against many coliforms, including Escherichia coli, Klebsiella, Enterobacter and Proteus, and most strains of Salmonella, Shigella, Hemophilus, Citrobacter and Arizona species.	2017-02-22	CHEBI	3
3619	C	CHEBI:3619	KEGG COMPOUND	null	chlormezanone	A 1,3-thiazine that is 1,3-thiazinan-4-one S,S-dioxide in which a hydrogen at position 2 is substituted by a 4-chlorophenyl group and the hydrogen attached to the nitrogen is substituted by methyl. A non-benzodiazepine muscle relaxant, it was used in the management of anxiety and in the treatment of muscle spasms until being discontinued worldwide by its manufacturer in 1996, due to rare but serious cutaneous reactions.	2018-06-20	CHEBI	3
3636	C	CHEBI:3636	KEGG COMPOUND	null	chloroprocaine	Procaine in which one of the hydrogens ortho- to the carboxylic acid group is substituted by chlorine. It is used as its monohydrochloride salt as a local anaesthetic, particularly for oral surgery. It has the advantage over lidocaine of constricting blood vessels, so reducing bleeding.	2017-02-22	CHEBI	3
3165	C	CHEBI:3165	KEGG COMPOUND	null	bradykinin	A linear nonapeptide messenger belonging to the kinin group of proteins, with amino acid sequence RPPGFSPFR. Enzymatically produced from kallidin in the blood, it is a powerful vasodilator that causes smooth muscle contraction, and may mediate inflammation.	2016-08-17	CHEBI	3
3814	C	CHEBI:3814	KEGG COMPOUND	null	colestipol	A high molecular weight copolymer of diethylenetriamine and epichlorohydrin (hydrochloride), with approximately 1 out of 5 amine nitrogens protonated. Due to the highly cross-linked and insoluble nature of the material, no structural formula has been assigned and no specific molecular weight information is available. A basic anion exchange resin, it is used as its hydrochloride for binding bile acids in the intestine, inhibiting their reabsorption.	2014-08-04	CHEBI	3
3892	C	CHEBI:3892	KEGG COMPOUND	null	corticotropin	A polypeptide hormone produced and secreted by the pituitary gland comprising 39 amino acid residues coupled in a linear sequence. The N-terminal 24-amino acid segment is identical in all species and contains the adrenocorticotrophic activity. Corticotropin stimulates the cortex of the adrenal gland and boosts the synthesis of corticosteroids, mainly glucocorticoids but also sex steroids (androgens). It is used in the treatment of certain neurological disorders such as infantile spasms and multiple sclerosis, and diagnostically to investigate adrenocortical insufficiency.	2017-02-22	CHEBI	3
3349	C	CHEBI:3349	KEGG COMPOUND	null	candicidin D	A 38-membered ring lactone containing seven (E)-double bonds between positions 22 and 35 and substituted by hydroxy groups at positions 9, 11, 13, 17 and 19, oxo groups at positions 3, 7 and 15, a carboxy group at position 18, a 3-amino-3,6-dideoxymannopyranosyloxy group at position 21, a methyl group at position 36 and a 7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl group at position 37. It is the major component of candicidin, a mixture of antifungal heptaene macrolides obtained from a strain of Streptomyces griseus.	2015-07-09	CHEBI	3
4724	C	CHEBI:4724	KEGG COMPOUND	null	dyclonine	N-Ethylpiperidine in which one of the hydrogens attached to the methyl group is substituted by a 4-butoxybenzoyl group.	2017-02-22	CHEBI	3
4707	C	CHEBI:4707	KEGG COMPOUND	null	doxacurium chloride	The dichloride salt of doxacurium. It is a mixture of the (1R,2S,1'S,2'R), (1R,2S,1'R,2'S) and (1S,2R,1'S,2'R) stereoisomers (a meso isomer and two enantiomers, respectively) of 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxypropane-3,1-diyl)]bis[6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium] dichloride, all of which are in a trans configuration at the 1 and 2 positions of the tetrahydroisoquinolinium rings. A competitive neuromuscular blocker, it is used to provide muscle relaxation in general anaesthesia and to facilitate mechanical ventilation in patients in intensive care.	2010-08-10	CHEBI	3
4785	C	CHEBI:4785	KEGG COMPOUND	null	enalapril maleate	The maleic acid salt of enalapril. It contains one molecule of maleic acid for each molecule of enalapril. Following oral administration, the ethyl ester group of enalapril is hydrolysed to afford the corresponding carboxylic acid, enalaprilat, an angiotensin-converting enzyme (ACE) inhibitor. Enalapril is thus a prodrug for enalaprilat (which, unlike enalapril, is not absorbed by mouth), and its maleate is used in the treatment of hypertension and heart failure, for reduction of proteinuria and renal disease in patients with nephropathies, and for the prevention of stroke, myocardial infarction, and cardiac death in high-risk patients.	2010-07-27	CHEBI	3
4753	C	CHEBI:4753	KEGG COMPOUND	null	ecothiopate	The phosphorothioate obtained by formal condensation of diethyl phosphate with N,N,N-trimethyl-2-sulfanylethanaminium. An irreversible acetylcholinesterase inhibitor, its iodide salt is used an ocular antihypertensive in the treatment of open-angle glaucoma, particularly when other drugs have proved inadequate.	2017-02-22	CHEBI	3
4746	C	CHEBI:4746	KEGG COMPOUND	null	echinenone	A  carotenone that is beta-carotene in which the 4 position has undergone formal oxidation to afford the corresponding ketone. Isolated as orange-red crystals, it is widely distributed in marine invertebrates.	2015-08-25	CHEBI	3
4953	C	CHEBI:4953	KEGG COMPOUND	null	exemestane	A 17-oxo steroid that is androsta-1,4-diene-3,17-dione in which the hydrogens at position 6 are replaced by a double bond to a methylene group. A selective inhibitor of the aromatase (oestrogen synthase) system, it is used in the treatment of advanced breast cancer.	2017-02-22	CHEBI	3
20668	D	CHEBI:20668	Chemical Ontology	null	5beta-cholestane	null	2006-10-25	CHEBI	0
23165	D	CHEBI:23165	Chemical Ontology	null	cholanes	null	2006-10-24	CHEBI	0
23172	D	CHEBI:23172	Chemical Ontology	null	cholest-4-en-3-ones	null	2006-10-25	CHEBI	0
23177	D	CHEBI:23177	Chemical Ontology	null	cholest-7-en-6-one	null	2006-10-25	CHEBI	0
23182	D	CHEBI:23182	Chemical Ontology	null	cholesta-5,7-dienol	null	2006-10-25	CHEBI	0
23188	D	CHEBI:23188	Chemical Ontology	null	cholestadienol	null	2006-10-25	CHEBI	0
23195	D	CHEBI:23195	Chemical Ontology	null	cholestanoate	null	2006-10-25	CHEBI	0
23198	D	CHEBI:23198	Chemical Ontology	null	cholestatriene	null	2006-10-25	CHEBI	0
23465	D	CHEBI:23465	Chemical Ontology	null	cyclohexadienecarboxylate - not enabled	null	2006-06-28	CHEBI	0
20112	D	CHEBI:20112	Chemical Ontology	null	3-methyl-2-butanoate	null	2006-06-07	CHEBI	0
20173	D	CHEBI:20173	Chemical Ontology	null	3-oxohexanoyl-CoAs	null	2006-10-30	CHEBI	0
20271	D	CHEBI:20271	Chemical Ontology	null	4,5-dihydroxybenzoate	null	2006-06-22	CHEBI	0
20280	D	CHEBI:20280	Chemical Ontology	null	4,7-dihydroxypteridine	null	2007-07-06	CHEBI	0
21978	D	CHEBI:21978	Chemical Ontology	null	O3-(phosphoglycosyl-D-mannose-1-phosphoryl)-L-serine	null	2007-03-05	CHEBI	0
23573	D	CHEBI:23573	Chemical Ontology	null	decanoic acids	null	2006-06-20	CHEBI	0
23578	D	CHEBI:23578	Chemical Ontology	null	decarboxylated indole	null	2007-06-11	CHEBI	0
23583	D	CHEBI:23583	Chemical Ontology	null	dehydro-D-gluconate	null	2006-01-17	CHEBI	0
23587	D	CHEBI:23587	Chemical Ontology	null	dehydro-deoxy-L-fuconic acid	null	2006-01-16	CHEBI	0
23594	D	CHEBI:23594	Chemical Ontology	null	dehydroshikimate	null	2006-06-29	CHEBI	0
23610	D	CHEBI:23610	Chemical Ontology	null	deoxy-D-gluconate	null	2006-01-17	CHEBI	0
23626	D	CHEBI:23626	Chemical Ontology	null	deoxyguanosine	null	2006-11-13	CHEBI	0
23672	D	CHEBI:23672	Chemical Ontology	null	diaminopimelate	null	2006-07-04	CHEBI	0
23754	D	CHEBI:23754	Chemical Ontology	null	dihydromethylnaphthalene	null	2007-04-13	CHEBI	0
23786	D	CHEBI:23786	Chemical Ontology	null	dihydroxyphenylacetate	null	2006-05-31	CHEBI	0
21666	D	CHEBI:21666	Chemical Ontology	null	N-adenylyl-amino acid	null	2015-01-08	CHEBI	0
21706	D	CHEBI:21706	Chemical Ontology	null	N-formimino-amino acid	null	2015-01-08	CHEBI	0
21743	D	CHEBI:21743	Chemical Ontology	null	N-isopropylcarbamate	null	2006-05-31	CHEBI	0
22510	D	CHEBI:22510	Chemical Ontology	null	aminohexanoic acid	null	2006-06-14	CHEBI	0
22514	D	CHEBI:22514	Chemical Ontology	null	aminomethyl(nitro)formamide	null	2007-05-17	CHEBI	0
22519	D	CHEBI:22519	Chemical Ontology	null	aminopentanoate - not enabled	null	2006-06-12	CHEBI	0
22543	D	CHEBI:22543	Chemical Ontology	null	androstan-3-one	null	2006-10-23	CHEBI	0
22550	D	CHEBI:22550	Chemical Ontology	null	androsten-3-one	null	2006-10-23	CHEBI	0
22626	D	CHEBI:22626	Chemical Ontology	null	aromatic ether antibiotics	null	2008-11-13	CHEBI	0
13380	D	CHEBI:13380	IntEnz	null	Mg(2+)in	null	2004-06-21	CHEBI	0
23137	D	CHEBI:23137	Chemical Ontology	null	chlorocarboxymethylenebut-2-en-1,4-olide	null	2007-09-04	CHEBI	0
8681	D	CHEBI:8681	KEGG COMPOUND	null	PyroGlu-His-Xaa-Gly	null	2005-03-02	CHEBI	0
10784	D	CHEBI:10784	IntEnz	null	(1) (S)-2-haloacid	null	2004-11-23	CHEBI	0
27310	D	CHEBI:27310	Chemical Ontology	null	vitexins	null	2007-06-27	CHEBI	0
21276	D	CHEBI:21276	Chemical Ontology	null	L-cysteinyl-5-imidazolinone glycine	null	2007-10-04	CHEBI	0
6299	D	CHEBI:6299	KEGG COMPOUND	null	L-Selenocysteinyl-tRNA	null	2005-03-02	CHEBI	0
6379	D	CHEBI:6379	KEGG COMPOUND	null	Lariciresinol	null	2005-03-02	CHEBI	0
7651	D	CHEBI:7651	KEGG COMPOUND	null	Nucleoside 5'-phosphoacylate	null	2005-03-02	CHEBI	0
7762	D	CHEBI:7762	KEGG COMPOUND	null	Oligosaccharide(terminal -ManGlcNAc)	null	2005-03-02	CHEBI	0
8074	D	CHEBI:8074	KEGG COMPOUND	null	Phenolic steroid	null	2005-03-02	CHEBI	0
8541	D	CHEBI:8541	KEGG COMPOUND	null	Protein N-(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)3-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine	null	2005-03-02	CHEBI	0
25031	D	CHEBI:25031	Chemical Ontology	null	leukotrienes B4	null	2006-06-21	CHEBI	0
25045	D	CHEBI:25045	Chemical Ontology	null	linear alpha-glucan	null	2006-04-28	CHEBI	0
25306	D	CHEBI:25306	Chemical Ontology	null	methylguanosine 5'-phosphate	null	2006-11-21	CHEBI	0
25314	D	CHEBI:25314	Chemical Ontology	null	methylmaleic acid	null	2006-07-05	CHEBI	0
25320	D	CHEBI:25320	Chemical Ontology	null	methylmalonyl-CoAs	null	2015-02-02	CHEBI	0
25328	D	CHEBI:25328	Chemical Ontology	null	methyloxobutanoic acid	null	2006-06-07	CHEBI	0
1358	D	CHEBI:1358	KEGG COMPOUND	null	3'-Phosphooligoribonucleotide	null	2005-03-02	CHEBI	0
4959	D	CHEBI:4959	KEGG COMPOUND	null	FMLP	null	2005-03-02	CHEBI	0
4990	D	CHEBI:4990	KEGG COMPOUND	null	Fc fragment of human IgA	null	2005-03-02	CHEBI	0
5241	D	CHEBI:5241	KEGG COMPOUND	null	Gal-alpha1->3Gal-beta1->3GlcNAc-beta1->3LacCer	null	2005-03-02	CHEBI	0
25721	D	CHEBI:25721	Chemical Ontology	null	orotic acids	null	2007-05-17	CHEBI	0
25727	D	CHEBI:25727	Chemical Ontology	null	orthophosphoric monoester	null	2007-01-31	CHEBI	0
25735	D	CHEBI:25735	Chemical Ontology	null	oxaloacetic acids	null	2006-07-04	CHEBI	0
25752	D	CHEBI:25752	Chemical Ontology	null	oxo-amino acid	null	2015-01-08	CHEBI	0
25759	D	CHEBI:25759	Chemical Ontology	null	oxobutanoate	null	2006-06-07	CHEBI	0
25765	D	CHEBI:25765	Chemical Ontology	null	oxodecanoate	null	2006-06-20	CHEBI	0
25770	D	CHEBI:25770	Chemical Ontology	null	oxoglutaramate - not enabled	null	2006-06-07	CHEBI	0
25775	D	CHEBI:25775	Chemical Ontology	null	oxoheptanedioate	null	2006-07-04	CHEBI	0
25783	D	CHEBI:25783	Chemical Ontology	null	oxohexadienedioate	null	2006-07-03	CHEBI	0
25790	D	CHEBI:25790	Chemical Ontology	null	oxohexenoate	null	2006-06-14	CHEBI	0
25796	D	CHEBI:25796	Chemical Ontology	null	oxooctanoyl-CoA	null	2007-01-11	CHEBI	0
25803	D	CHEBI:25803	Chemical Ontology	null	oxopropionic acid	null	2006-06-01	CHEBI	0
25809	D	CHEBI:25809	Chemical Ontology	null	oxypropyl-CoM	null	2008-09-26	CHEBI	0
27106	D	CHEBI:27106	Chemical Ontology	null	tridecane tricarboxylate	null	2006-07-10	CHEBI	0
27223	D	CHEBI:27223	Chemical Ontology	null	ureidoglycolate	null	2006-05-31	CHEBI	0
27297	D	CHEBI:27297	Chemical Ontology	null	viomycins	null	2007-02-23	CHEBI	0
26061	D	CHEBI:26061	Chemical Ontology	null	phospholipid methylene fatty acid	null	2006-07-21	CHEBI	0
9784	D	CHEBI:9784	KEGG COMPOUND	null	Tween 20	null	2005-03-02	CHEBI	0
26239	D	CHEBI:26239	Chemical Ontology	null	pregnene	null	2006-10-25	CHEBI	0
26247	D	CHEBI:26247	Chemical Ontology	null	prenyl ester	null	2006-05-25	CHEBI	0
26310	D	CHEBI:26310	Chemical Ontology	null	propylmalate	null	2006-07-05	CHEBI	0
25630	D	CHEBI:25630	Chemical Ontology	null	octadecanoates	null	2017-03-07	CHEBI	0
24629	D	CHEBI:24629	Chemical Ontology	null	hydoxymethylmuconate	null	2006-07-03	CHEBI	0
25343	D	CHEBI:25343	Chemical Ontology	null	methylsulfonium salt	null	2007-04-17	CHEBI	0
25352	D	CHEBI:25352	Chemical Ontology	null	mevalonic acids	null	2006-06-12	CHEBI	0
25395	D	CHEBI:25395	Chemical Ontology	null	monohydroxyphenylacetic acid	null	2006-05-31	CHEBI	0
26653	D	CHEBI:26653	Chemical Ontology	null	serotonins	null	2007-05-11	CHEBI	0
26665	D	CHEBI:26665	Chemical Ontology	null	shikimic acids	null	2006-06-29	CHEBI	0
26903	D	CHEBI:26903	Chemical Ontology	null	tetrahydrobiopterin	null	2007-07-09	CHEBI	0
26913	D	CHEBI:26913	Chemical Ontology	null	tetrahydroisoquinoline	null	2007-07-10	CHEBI	0
26926	D	CHEBI:26926	Chemical Ontology	null	tetrahydroxypteridine	null	2007-07-06	CHEBI	0
26968	D	CHEBI:26968	Chemical Ontology	null	thioglycolic acids	null	2006-05-31	CHEBI	0
22232	D	CHEBI:22232	Chemical Ontology	null	acylglycerophosphocholines	null	2006-10-02	CHEBI	0
22252	D	CHEBI:22252	Chemical Ontology	null	adenosine diphosphate	null	2006-11-20	CHEBI	0
22257	D	CHEBI:22257	Chemical Ontology	null	adenosine tetraphosphate	null	2006-11-20	CHEBI	0
22334	D	CHEBI:22334	Chemical Ontology	null	alkylglycerols	null	2006-10-04	CHEBI	0
23149	D	CHEBI:23149	Chemical Ontology	null	chloromuconate	null	2006-07-03	CHEBI	0
23153	D	CHEBI:23153	Chemical Ontology	null	chlorophenylacetic acid	null	2006-05-31	CHEBI	0
21933	D	CHEBI:21933	Chemical Ontology	null	O-1-beta-acyl-2-acyl-sn-glycero-3-phosphoethanolamine	null	2006-10-03	CHEBI	0
19656	D	CHEBI:19656	Chemical Ontology	null	2-hydroxyphenylacetate	null	2006-05-31	CHEBI	0
19661	D	CHEBI:19661	Chemical Ontology	null	2-hydroxystearic acids	null	2006-06-20	CHEBI	0
19744	D	CHEBI:19744	Chemical Ontology	null	2-oxobutanoic acids	null	2006-06-07	CHEBI	0
19767	D	CHEBI:19767	Chemical Ontology	null	2-propenoate	null	2006-06-13	CHEBI	0
19810	D	CHEBI:19810	Chemical Ontology	null	24-methylene-24-methylcholesterol	null	2007-12-10	CHEBI	0
20584	D	CHEBI:20584	Chemical Ontology	null	5-hydroxyindole-3-carboxylate	null	2007-06-11	CHEBI	0
22879	D	CHEBI:22879	Chemical Ontology	null	biogenic amine	null	2007-05-11	CHEBI	0
22955	D	CHEBI:22955	Chemical Ontology	null	butene tricarboxylate	null	2006-07-10	CHEBI	0
22980	D	CHEBI:22980	Chemical Ontology	null	caffeate	null	2006-07-18	CHEBI	0
23030	D	CHEBI:23030	Chemical Ontology	null	carboxymethylenebut-2-en-4-olide	null	2007-09-04	CHEBI	0
23121	D	CHEBI:23121	Chemical Ontology	null	chloro-cis,cis-muconate	null	2006-07-03	CHEBI	0
19874	D	CHEBI:19874	Chemical Ontology	null	3,4-dihydro-5-oxofuran-2-acetate	null	2007-05-21	CHEBI	0
19948	D	CHEBI:19948	Chemical Ontology	null	3-O-beta-D-glucoside	null	2006-03-06	CHEBI	0
11274	D	CHEBI:11274	IntEnz	null	1-organyl-2-lyso-sn-glycero-3-phosphoethanolamine	null	2007-02-09	CHEBI	0
20644	D	CHEBI:20644	Chemical Ontology	null	5alpha-cholest-8,24-dien-3beta-ols	null	2006-03-12	CHEBI	0
5204	D	CHEBI:5204	KEGG COMPOUND	null	G(5')pppPur-mRNA	null	2005-03-02	CHEBI	0
5285	D	CHEBI:5285	KEGG COMPOUND	null	Gelatin chain alpha1(I)	null	2005-03-02	CHEBI	0
5336	D	CHEBI:5336	KEGG COMPOUND	null	Geranylhy droquinone	null	2005-03-02	CHEBI	0
22552	D	CHEBI:22552	Chemical Ontology	null	androstenedione	null	2006-10-23	CHEBI	0
22993	D	CHEBI:22993	Chemical Ontology	null	campestanols	null	2006-10-24	CHEBI	0
23192	D	CHEBI:23192	Chemical Ontology	null	cholestanes	null	2006-10-25	CHEBI	0
22509	D	CHEBI:22509	Chemical Ontology	null	aminohexanoate	null	2006-06-14	CHEBI	0
19628	D	CHEBI:19628	Chemical Ontology	null	2-hydroxybenzoic acid	null	2006-06-27	CHEBI	0
25237	D	CHEBI:25237	Chemical Ontology	null	methoxybenzoic acid - not enabled	null	2006-06-27	CHEBI	0
25764	D	CHEBI:25764	Chemical Ontology	null	oxocyclohexanecarboxylic acid	null	2006-06-28	CHEBI	0
20199	D	CHEBI:20199	Chemical Ontology	null	3-sn-phosphatidate	null	2006-10-04	CHEBI	0
11479	D	CHEBI:11479	IntEnz	null	2-(methylthio)ethanesulfonate (methyl-CoM)	null	2004-03-17	CHEBI	0
26701	D	CHEBI:26701	Chemical Ontology	null	sn-glycerol	null	2006-02-06	CHEBI	0
23693	D	CHEBI:23693	Chemical Ontology	null	dichloro-cis,cis-muconate	null	2006-07-03	CHEBI	0
25777	D	CHEBI:25777	Chemical Ontology	null	oxoheptanedioic acid	null	2006-07-04	CHEBI	0
24123	D	CHEBI:24123	Chemical Ontology	null	fumarate	null	2006-07-05	CHEBI	0
25125	D	CHEBI:25125	Chemical Ontology	null	maleylacetoacetic acid	null	2006-07-05	CHEBI	0
24006	D	CHEBI:24006	Chemical Ontology	null	ethylmalic acid	null	2006-07-05	CHEBI	0
3841	D	CHEBI:3841	KEGG COMPOUND	null	Complement subcomponent C1s	null	2005-03-02	CHEBI	0
4028	D	CHEBI:4028	KEGG COMPOUND	null	Cyclopropylcarbinyl cation	null	2005-03-02	CHEBI	0
23827	D	CHEBI:23827	Chemical Ontology	null	dioxobutanoate	null	2006-06-07	CHEBI	0
23848	D	CHEBI:23848	Chemical Ontology	null	diterpenoid acid	null	2006-10-12	CHEBI	0
23859	D	CHEBI:23859	Chemical Ontology	null	docosanoate	null	2006-07-18	CHEBI	0
23913	D	CHEBI:23913	Chemical Ontology	null	enol-phenylpyruvate	null	2006-06-02	CHEBI	0
23933	D	CHEBI:23933	Chemical Ontology	null	epoxycholestanol	null	2006-10-25	CHEBI	0
24165	D	CHEBI:24165	Chemical Ontology	null	galactosylacylglycerol	null	2006-07-21	CHEBI	0
24179	D	CHEBI:24179	Chemical Ontology	null	gallates	null	2006-06-27	CHEBI	0
25537	D	CHEBI:25537	Chemical Ontology	null	nicotines	null	2007-05-01	CHEBI	0
25563	D	CHEBI:25563	Chemical Ontology	null	nitropropanoate	null	2006-06-01	CHEBI	0
24288	D	CHEBI:24288	Chemical Ontology	null	glucosylhydroxymethylcytosine	null	2007-05-17	CHEBI	0
24306	D	CHEBI:24306	Chemical Ontology	null	glucuronoxylan glucuronate	null	2006-01-18	CHEBI	0
24416	D	CHEBI:24416	Chemical Ontology	null	glycyrrhetinates	null	2006-05-30	CHEBI	0
24453	D	CHEBI:24453	Chemical Ontology	null	guanosine monophosphate	null	2006-11-21	CHEBI	0
24457	D	CHEBI:24457	Chemical Ontology	null	guanosine triphosphate	null	2006-11-21	CHEBI	0
24520	D	CHEBI:24520	Chemical Ontology	null	heptanoic acids	null	2006-06-16	CHEBI	0
24560	D	CHEBI:24560	Chemical Ontology	null	hexahydroxybenzoic acid	null	2006-06-27	CHEBI	0
24572	D	CHEBI:24572	Chemical Ontology	null	hexanoic acids	null	2006-06-14	CHEBI	0
2660	D	CHEBI:2660	KEGG COMPOUND	null	Aminopyrine	null	2005-03-02	CHEBI	0
3143	D	CHEBI:3143	KEGG COMPOUND	null	Blood coagulation Factor Va	null	2005-03-02	CHEBI	0
3526	D	CHEBI:3526	KEGG COMPOUND	null	Cellopentaose_tomerge	null	2005-03-02	CHEBI	0
25649	D	CHEBI:25649	Chemical Ontology	null	octanoic acids	null	2006-06-16	CHEBI	0
23479	D	CHEBI:23479	Chemical Ontology	null	cyclohexanes	null	2006-05-17	CHEBI	0
29495	D	CHEBI:29495	KEGG COMPOUND	null	5-Oxoavermectin ''2a'' aglycone	null	2005-03-02	CHEBI	0
29498	D	CHEBI:29498	KEGG COMPOUND	null	6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''1b'' aglycone	null	2005-03-02	CHEBI	0
29575	D	CHEBI:29575	KEGG COMPOUND	null	Dihydroxystreptomycin-6-phosphate	null	2007-01-12	CHEBI	0
29642	D	CHEBI:29642	KEGG COMPOUND	null	N-(3-Oxooctanoyl)homoserine lactone	null	2017-07-12	CHEBI	0
29667	D	CHEBI:29667	KEGG COMPOUND	null	Pristinamycin I	null	2005-03-02	CHEBI	0
29720	D	CHEBI:29720	KEGG COMPOUND	null	dTDP-3-methyl-4-oxo-2,6-dideoxy-L-glucose	null	2005-03-02	CHEBI	0
29781	D	CHEBI:29781	ChEBI	null	isochorismate	null	2004-06-11	ops$mennis	0
24653	D	CHEBI:24653	Chemical Ontology	null	hydroxy abscisic acid	null	2006-10-11	CHEBI	0
24686	D	CHEBI:24686	Chemical Ontology	null	hydroxybutyltin	null	2007-06-12	CHEBI	0
24696	D	CHEBI:24696	Chemical Ontology	null	hydroxyethylenescarboxylic acid	null	2006-07-05	CHEBI	0
24724	D	CHEBI:24724	Chemical Ontology	null	hydroxymethyloxoglutaric acid	null	2006-07-03	CHEBI	0
24733	D	CHEBI:24733	Chemical Ontology	null	hydroxyphenylacetic acid	null	2006-05-31	CHEBI	0
24738	D	CHEBI:24738	Chemical Ontology	null	hydroxyphenylpyruvic acid	null	2006-06-02	CHEBI	0
24808	D	CHEBI:24808	Chemical Ontology	null	indole-3-carboxylates	null	2011-06-27	CHEBI	0
5701	D	CHEBI:5701	KEGG COMPOUND	null	Hexan-1-ol-6-oate	null	2005-03-02	CHEBI	0
903	D	CHEBI:903	KEGG COMPOUND	null	2,4-DP	null	2005-03-02	CHEBI	0
1183	D	CHEBI:1183	KEGG COMPOUND	null	2-Lysophosphatidate	null	2005-03-02	CHEBI	0
22162	D	CHEBI:22162	Chemical Ontology	null	acetamidohexanoate	null	2006-06-14	CHEBI	0
22170	D	CHEBI:22170	Chemical Ontology	null	acetic acids	null	2009-03-23	CHEBI	0
1229	D	CHEBI:1229	KEGG COMPOUND	null	2-O-alpha-L-Rhamnopyranosyl-D-glucopyranose	null	2005-03-02	CHEBI	0
2357	D	CHEBI:2357	KEGG COMPOUND	null	AMP-ubiquitin	null	2005-03-02	CHEBI	0
8545	D	CHEBI:8545	KEGG COMPOUND	null	Protein N-(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine	null	2005-03-02	CHEBI	0
2836	D	CHEBI:2836	KEGG COMPOUND	null	Aromatic hydroxy acid	null	2005-03-02	CHEBI	0
3142	D	CHEBI:3142	KEGG COMPOUND	null	Blood coagulation Factor VIIIa	null	2005-03-02	CHEBI	0
12151	D	CHEBI:12151	IntEnz	null	5-oxo-3,4-dihydrofuran-2-acetate	null	2004-07-29	CHEBI	0
25173	D	CHEBI:25173	Chemical Ontology	null	mannosylheteroglycan	null	2006-04-28	CHEBI	0
29475	D	CHEBI:29475	KEGG COMPOUND	null	3,6-Dideoxy-3-oxo-dTDP-D-glucose	null	2005-03-02	CHEBI	0
29485	D	CHEBI:29485	KEGG COMPOUND	null	4,6-Dideoxy-4-oxo-dTDP-D-glucose	null	2005-03-02	CHEBI	0
23862	D	CHEBI:23862	Chemical Ontology	null	dodecanes	null	2006-06-15	CHEBI	0
3551	D	CHEBI:3551	KEGG COMPOUND	null	Ceramidepentasaccharide	null	2005-03-02	CHEBI	0
26906	D	CHEBI:26906	Chemical Ontology	null	tetrahydrodipicolinic acid	null	2006-07-04	CHEBI	0
29617	D	CHEBI:29617	KEGG COMPOUND	null	Levopimarinal	null	2005-03-02	CHEBI	0
29618	D	CHEBI:29618	KEGG COMPOUND	null	Levopimarinol	null	2005-03-02	CHEBI	0
29622	D	CHEBI:29622	KEGG COMPOUND	null	Maltol	null	2005-03-02	CHEBI	0
29577	D	CHEBI:29577	KEGG COMPOUND	null	Divinylchlorophyll a	null	2005-03-02	CHEBI	0
29674	D	CHEBI:29674	KEGG COMPOUND	null	S-Ribosylhomocysteine	null	2005-03-02	CHEBI	0
4335	D	CHEBI:4335	KEGG COMPOUND	null	Deacetyl-[citrate-oxaloacetate-lyase((pro-3S)-CH2COO-->acetate)]	null	2005-03-02	CHEBI	0
21036	D	CHEBI:21036	Chemical Ontology	null	D-hexose 6-phosphates	null	2006-02-06	CHEBI	0
3652	D	CHEBI:3652	KEGG COMPOUND	null	Chlorsulfuron	null	2005-03-02	CHEBI	0
3781	D	CHEBI:3781	KEGG COMPOUND	null	Coagulation Factor XIIa	null	2005-03-02	CHEBI	0
23938	D	CHEBI:23938	Chemical Ontology	null	ergostadienol	null	2006-10-25	CHEBI	0
23967	D	CHEBI:23967	Chemical Ontology	null	estratriene	null	2006-10-25	CHEBI	0
3834	D	CHEBI:3834	KEGG COMPOUND	null	Complement component C3b	null	2005-03-02	CHEBI	0
3842	D	CHEBI:3842	KEGG COMPOUND	null	Complement subcomponent C1s-	null	2005-03-02	CHEBI	0
6300	D	CHEBI:6300	KEGG COMPOUND	null	L-Selenocysteinyl-tRNA(Ser)	null	2014-06-26	CHEBI	0
8446	D	CHEBI:8446	KEGG COMPOUND	null	Procollagenase	null	2005-03-02	CHEBI	0
12277	D	CHEBI:12277	IntEnz	null	<b>2 </b>sucrose	null	2004-03-08	CHEBI	0
22541	D	CHEBI:22541	Chemical Ontology	null	androstan-17-one	null	2006-10-23	CHEBI	0
22548	D	CHEBI:22548	Chemical Ontology	null	androstanone	null	2006-10-23	CHEBI	0
5573	D	CHEBI:5573	KEGG COMPOUND	null	Gum ghatti	null	2005-03-02	CHEBI	0
24452	D	CHEBI:24452	Chemical Ontology	null	guanosine diphosphate	null	2006-11-21	CHEBI	0
4961	D	CHEBI:4961	KEGG COMPOUND	null	Fab fragment of human IgA	null	2005-03-02	CHEBI	0
331	D	CHEBI:331	KEGG COMPOUND	null	(R)-4-Methoxydalbergione	null	2005-03-02	CHEBI	0
13149	D	CHEBI:13149	IntEnz	null	L-ornithine +N-acetyl-L-glutamate	null	2005-01-20	CHEBI	0
13290	D	CHEBI:13290	IntEnz	null	Cd(2+)out	null	2014-06-30	CHEBI	0
608	D	CHEBI:608	KEGG COMPOUND	null	1-Aminocyclopentanecarboxylate	null	2005-03-02	CHEBI	0
25315	D	CHEBI:25315	Chemical Ontology	null	methylmalic acid - not enabled	null	2006-07-05	CHEBI	0
21468	D	CHEBI:21468	Chemical Ontology	null	N-(3,4-dichlorophenyl)malonate	null	2014-10-24	CHEBI	0
26184	D	CHEBI:26184	Chemical Ontology	null	polyisoprenoid	null	2006-05-25	CHEBI	0
23828	D	CHEBI:23828	Chemical Ontology	null	dioxobutanoic acid	null	2006-06-07	CHEBI	0
26018	D	CHEBI:26018	Chemical Ontology	null	phorbol butanoate	null	2006-07-13	CHEBI	0
25394	D	CHEBI:25394	Chemical Ontology	null	monohydroxyphenylacetate	null	2006-05-31	CHEBI	0
8003	D	CHEBI:8003	KEGG COMPOUND	null	Peptide(Lys-, Arg-)	null	2013-07-04	CHEBI	0
23675	D	CHEBI:23675	Chemical Ontology	null	diaminopropanoate	null	2006-06-01	CHEBI	0
25192	D	CHEBI:25192	Chemical Ontology	null	mercaptopyruvic acid	null	2006-06-01	CHEBI	0
24474	D	CHEBI:24474	Chemical Ontology	null	halohydroxyphenylpyruvate	null	2006-06-02	CHEBI	0
25794	D	CHEBI:25794	Chemical Ontology	null	oxononanoate - not enabled	null	2006-06-16	CHEBI	0
13360	D	CHEBI:13360	IntEnz	null	H(+)out	null	2014-06-30	CHEBI	0
10148	D	CHEBI:10148	KEGG COMPOUND	null	[Dihydroxymethylglutaryl-CoA reductase (NADPH)] phosphate	null	2005-03-02	CHEBI	0
11373	D	CHEBI:11373	IntEnz	null	2 gamma-glutamylcysteine	null	2004-03-12	CHEBI	0
11388	D	CHEBI:11388	IntEnz	null	2 glutathione	null	2004-03-12	CHEBI	0
1837	D	CHEBI:1837	KEGG COMPOUND	null	4-Hydroxy-2-oxo-heptandioate	null	2005-03-02	CHEBI	0
1914	D	CHEBI:1914	KEGG COMPOUND	null	4-Nitrophenol-alpha-D-galactopyranoside	null	2005-03-02	CHEBI	0
8540	D	CHEBI:8540	KEGG COMPOUND	null	Protein N-(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine	null	2005-03-02	CHEBI	0
13683	D	CHEBI:13683	IntEnz	null	a pyrimidodiazepine	null	2007-08-22	CHEBI	0
10301	D	CHEBI:10301	KEGG COMPOUND	null	alpha-Melanotropin	null	2005-03-02	CHEBI	0
10461	D	CHEBI:10461	KEGG COMPOUND	null	cis-1,3-Dichloropropene	null	2005-03-02	CHEBI	0
9734	D	CHEBI:9734	KEGG COMPOUND	null	Trimethylamine(alkyl-substituted derivatives)	null	2005-03-02	CHEBI	0
2148	D	CHEBI:2148	KEGG COMPOUND	null	5beta-Cholestane-3alpha,7alpha,12alpha-triol	null	2005-03-02	CHEBI	0
4437	D	CHEBI:4437	KEGG COMPOUND	null	Dephospho-[[hydroxymethylglutaryl-CoA reductase (NADPH)]kinase]	null	2005-03-02	CHEBI	0
22147	D	CHEBI:22147	Chemical Ontology	null	abscisic acid aldehyde	null	2006-10-11	CHEBI	0
22148	D	CHEBI:22148	Chemical Ontology	null	abscisic acid diol	null	2006-10-11	CHEBI	0
25947	D	CHEBI:25947	Chemical Ontology	null	phaseic acids	null	2006-10-11	CHEBI	0
11193	D	CHEBI:11193	IntEnz	null	1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino)imidazole-4-carboxamide	null	2004-03-11	CHEBI	0
5055	D	CHEBI:5055	KEGG COMPOUND	null	Fibrinogen	null	2005-03-02	CHEBI	0
5185	D	CHEBI:5185	KEGG COMPOUND	null	Fucosyl-asialo-agalacto-fetuin	null	2005-03-02	CHEBI	0
29493	D	CHEBI:29493	KEGG COMPOUND	null	5-Oxoavermectin ''1a'' aglycone	null	2005-03-02	CHEBI	0
29494	D	CHEBI:29494	KEGG COMPOUND	null	5-Oxoavermectin ''1b'' aglycone	null	2005-03-02	CHEBI	0
29496	D	CHEBI:29496	KEGG COMPOUND	null	5-Oxoavermectin ''2b'' aglycone	null	2017-10-25	CHEBI	0
29497	D	CHEBI:29497	KEGG COMPOUND	null	6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''1a'' aglycone	null	2005-03-02	CHEBI	0
29499	D	CHEBI:29499	KEGG COMPOUND	null	6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''2a'' aglycone	null	2005-03-02	CHEBI	0
29500	D	CHEBI:29500	KEGG COMPOUND	null	6,8a-Seco-6,8a-deoxy-5-oxoavermectin ''2b'' aglycone	null	2005-03-02	CHEBI	0
29549	D	CHEBI:29549	KEGG COMPOUND	null	Cefipime	null	2005-03-02	CHEBI	0
26149	D	CHEBI:26149	Chemical Ontology	null	piperidinedicarboxylic acid	null	2006-06-28	CHEBI	0
8581	D	CHEBI:8581	KEGG COMPOUND	null	Protein(Phe-,Leu)	null	2005-03-02	CHEBI	0
8640	D	CHEBI:8640	KEGG COMPOUND	null	Purine mononucleotide	null	2005-03-02	CHEBI	0
12442	D	CHEBI:12442	IntEnz	null	N-acetyl-7-O(or 9-O)-acetylneuraminate	null	2004-11-23	CHEBI	0
14179	D	CHEBI:14179	IntEnz	null	diphospho-myo-inositol pentakisphosphate (isomeric configuration unknown)	null	2004-12-09	CHEBI	0
8838	D	CHEBI:8838	KEGG COMPOUND	null	Rhyncophylline	null	2005-03-02	CHEBI	0
7544	D	CHEBI:7544	KEGG COMPOUND	null	Neutral salt	null	2005-03-02	CHEBI	0
10030	D	CHEBI:10030	KEGG COMPOUND	null	WIN56291	null	2005-03-02	CHEBI	0
29698	D	CHEBI:29698	KEGG COMPOUND	null	Triketide	null	2005-03-02	CHEBI	0
12183	D	CHEBI:12183	IntEnz	null	6''-O-malonyl-biochanin A	null	2004-11-23	CHEBI	0
5717	D	CHEBI:5717	KEGG COMPOUND	null	High-mannose oligosaccharide	null	2005-03-02	CHEBI	0
4695	D	CHEBI:4695	KEGG COMPOUND	null	Dolicyl palmitate	null	2005-03-02	CHEBI	0
4805	D	CHEBI:4805	KEGG COMPOUND	null	Epicatechin-(4beta->8)-ent-epicatechin	null	2005-03-02	CHEBI	0
773	D	CHEBI:773	KEGG COMPOUND	null	16alpha,17beta-Estriol 3-(beta-D-glucuronide)	null	2005-03-02	CHEBI	0
6488	D	CHEBI:6488	KEGG COMPOUND	null	Lipid-linked oligosaccharide	null	2005-03-02	CHEBI	0
6529	D	CHEBI:6529	KEGG COMPOUND	null	Long-chain-fatty-acyl ethyl ester	null	2005-03-02	CHEBI	0
6782	D	CHEBI:6782	KEGG COMPOUND	null	Mesquite gum	null	2005-03-02	CHEBI	0
11839	D	CHEBI:11839	IntEnz	null	3-hydroxytetradecane-1,3,4-tricarboxylate	null	2004-04-27	CHEBI	0
7170	D	CHEBI:7170	KEGG COMPOUND	null	N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R	null	2005-03-02	CHEBI	0
26484	D	CHEBI:26484	Chemical Ontology	null	quercetins	null	2006-12-11	CHEBI	0
222	D	CHEBI:222	KEGG COMPOUND	null	(3S,6S)-6-Isopropenyl-3-methyl-2-oxo-oxepanone	null	2005-03-02	CHEBI	0
1357	D	CHEBI:1357	KEGG COMPOUND	null	3'-Phosphooligonucleotide	null	2005-03-02	CHEBI	0
1492	D	CHEBI:1492	KEGG COMPOUND	null	3-Deoxy-D-glycero-2,5-dexodiulosonate	null	2005-03-02	CHEBI	0
5477	D	CHEBI:5477	KEGG COMPOUND	null	Glycolipid(non-reducing N- or O-acylneuraminyl residue)	null	2005-03-02	CHEBI	0
7349	D	CHEBI:7349	KEGG COMPOUND	null	N-[2-(4-Chloro-phenyl)-acetyl]-N'-(4,7-dimethyl-quinazolin-2-yl)-guanidine	null	2005-03-02	CHEBI	0
7381	D	CHEBI:7381	KEGG COMPOUND	null	N3'-Acetylneomycin	null	2005-03-02	CHEBI	0
7433	D	CHEBI:7433	KEGG COMPOUND	null	NH2Mec	null	2005-03-02	CHEBI	0
9743	D	CHEBI:9743	KEGG COMPOUND	null	Triphenyltetrazolium chloride	null	2005-03-02	CHEBI	0
22254	D	CHEBI:22254	Chemical Ontology	null	adenosine monophosphate	null	2006-11-20	CHEBI	0
22763	D	CHEBI:22763	Chemical Ontology	null	beta-D-fructofuranoside	null	2006-03-03	CHEBI	0
22772	D	CHEBI:22772	Chemical Ontology	null	beta-D-galactofuranoside	null	2007-09-21	CHEBI	0
22149	D	CHEBI:22149	Chemical Ontology	null	abscisic acid glucoside	null	2006-10-11	CHEBI	0
21713	D	CHEBI:21713	Chemical Ontology	null	N-formyl-L-kynurenine	null	2006-08-24	CHEBI	0
875	D	CHEBI:875	KEGG COMPOUND	null	2,3-Di-O-acyl-1-O-(6-O-alpha-D-galactosyl-beta-D-galactosyl)-D-glycerol	null	2005-03-02	CHEBI	0
25012	D	CHEBI:25012	Chemical Ontology	null	lanosterols	null	2006-10-26	CHEBI	0
1206	D	CHEBI:1206	KEGG COMPOUND	null	2-Methylhomogentisate	null	2005-03-02	CHEBI	0
8543	D	CHEBI:8543	KEGG COMPOUND	null	Protein N-(alpha-D-glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine	null	2005-03-02	CHEBI	0
8553	D	CHEBI:8553	KEGG COMPOUND	null	Protein N6-(4-Aminobutyl]-L-lysine	null	2005-03-02	CHEBI	0
8577	D	CHEBI:8577	KEGG COMPOUND	null	Protein(Arg,Arg-Pro)	null	2005-03-02	CHEBI	0
15136	D	CHEBI:15136	IntEnz	null	sulfatein	null	2004-07-08	CHEBI	0
15209	D	CHEBI:15209	IntEnz	null	teichoic acidin	null	2004-07-08	CHEBI	0
3313	D	CHEBI:3313	KEGG COMPOUND	null	Calcium citrate	null	2005-03-02	CHEBI	0
8160	D	CHEBI:8160	KEGG COMPOUND	null	Phosphoprotein	null	2005-03-02	CHEBI	0
8180	D	CHEBI:8180	KEGG COMPOUND	null	Phylloquinol	null	2005-03-02	CHEBI	0
1964	D	CHEBI:1964	KEGG COMPOUND	null	5'-Hydroxyoligoribonucleotide	null	2005-03-02	CHEBI	0
1973	D	CHEBI:1973	KEGG COMPOUND	null	5'-Phosphodinucleotide	null	2005-03-02	CHEBI	0
1984	D	CHEBI:1984	KEGG COMPOUND	null	5'-Prenylhomoeriodictyol	null	2005-03-02	CHEBI	0
2095	D	CHEBI:2095	KEGG COMPOUND	null	5-Methylcytosine (in DNA)	null	2005-03-02	CHEBI	0
10200	D	CHEBI:10200	KEGG COMPOUND	null	alpha,alpha'-Trehalose 6-palmitate	null	2005-03-02	CHEBI	0
3924	D	CHEBI:3924	KEGG COMPOUND	null	Crosslinked peptideglycan	null	2005-03-02	CHEBI	0
4081	D	CHEBI:4081	KEGG COMPOUND	null	D-3-Amino-isobutanoate	null	2005-03-02	CHEBI	0
4100	D	CHEBI:4100	KEGG COMPOUND	null	D-Arabino-6-hexulose 3-phosphate	null	2007-01-10	CHEBI	0
10541	D	CHEBI:10541	KEGG COMPOUND	null	delta5-Avenasterol	null	2005-03-02	CHEBI	0
9346	D	CHEBI:9346	KEGG COMPOUND	null	Sulfobromophthalein	null	2005-03-02	CHEBI	0
9359	D	CHEBI:9359	KEGG COMPOUND	null	Supercoiled plasma DNA	null	2005-03-02	CHEBI	0
2498	D	CHEBI:2498	KEGG COMPOUND	null	Aerobacter aerogenes capsular polysaccharide	null	2005-03-02	CHEBI	0
2770	D	CHEBI:2770	KEGG COMPOUND	null	Apigenin 7-(6''-malonylglucoside)	null	2005-03-02	CHEBI	0
25763	D	CHEBI:25763	Chemical Ontology	null	oxocyclohexanecarboxylic acid - not enabled	null	2006-06-28	CHEBI	0
25766	D	CHEBI:25766	Chemical Ontology	null	oxodecanoic acid	null	2006-06-20	CHEBI	0
24861	D	CHEBI:24861	Chemical Ontology	null	iodo-4-hydroxyphenylpyruvate	null	2006-06-02	CHEBI	0
26752	D	CHEBI:26752	Chemical Ontology	null	stearolic acids	null	2006-06-21	CHEBI	0
27088	D	CHEBI:27088	Chemical Ontology	null	triacetate	null	2006-06-06	CHEBI	0
27104	D	CHEBI:27104	Chemical Ontology	null	tridecadienoate	null	2006-06-20	CHEBI	0
23400	D	CHEBI:23400	Chemical Ontology	null	coumaric acids	null	2015-03-09	CHEBI	0
23405	D	CHEBI:23405	Chemical Ontology	null	creatines	null	2007-05-11	CHEBI	0
24308	D	CHEBI:24308	Chemical Ontology	null	glutaconate	null	2006-06-29	CHEBI	0
24649	D	CHEBI:24649	Chemical Ontology	null	hydroxamic acid - not enabled	null	2006-06-08	CHEBI	0
24655	D	CHEBI:24655	Chemical Ontology	null	hydroxy-2-napthoic acid	null	2006-06-28	CHEBI	0
24656	D	CHEBI:24656	Chemical Ontology	null	hydroxy-5-methyl-cis,cis-muconate	null	2006-07-03	CHEBI	0
24660	D	CHEBI:24660	Chemical Ontology	null	hydroxy-L-kynurenine	null	2006-08-24	CHEBI	0
24664	D	CHEBI:24664	Chemical Ontology	null	hydroxy-cis,cis-muconate	null	2006-07-03	CHEBI	0
24665	D	CHEBI:24665	Chemical Ontology	null	hydroxy-oxohexanoate	null	2006-06-14	CHEBI	0
24670	D	CHEBI:24670	Chemical Ontology	null	hydroxyadipate	null	2006-07-04	CHEBI	0
24674	D	CHEBI:24674	Chemical Ontology	null	hydroxybenzoate - not enabled	null	2006-06-27	CHEBI	0
25834	D	CHEBI:25834	Chemical Ontology	null	palmatines	null	2007-06-14	CHEBI	0
23721	D	CHEBI:23721	Chemical Ontology	null	digalacturonic acids	null	2006-03-08	CHEBI	0
23732	D	CHEBI:23732	Chemical Ontology	null	dihydrobiopterin	null	2007-07-09	CHEBI	0
23735	D	CHEBI:23735	Chemical Ontology	null	dihydrochelirubines	null	2007-06-14	CHEBI	0
23740	D	CHEBI:23740	Chemical Ontology	null	dihydrodipicolinate	null	2006-07-04	CHEBI	0
23742	D	CHEBI:23742	Chemical Ontology	null	dihydrodipicolinic acids	null	2006-07-04	CHEBI	0
24173	D	CHEBI:24173	Chemical Ontology	null	galactosylundecaprenol	null	2006-09-27	CHEBI	0
23196	D	CHEBI:23196	Chemical Ontology	null	cholestanol	null	2006-10-25	CHEBI	0
29741	D	CHEBI:29741	KEGG COMPOUND	null	trans-2-Methyl-5-isopropylhexa-2,5-dienoic acid	null	2005-03-02	CHEBI	0
11378	D	CHEBI:11378	IntEnz	null	2 CoA	null	2004-03-12	CHEBI	0
3463	D	CHEBI:3463	KEGG COMPOUND	null	Catalase	null	2005-03-02	CHEBI	0
29690	D	CHEBI:29690	KEGG COMPOUND	null	Tetraketide	null	2005-03-02	CHEBI	0
29713	D	CHEBI:29713	KEGG COMPOUND	null	cis-2-Methyl-5-isopropylhexa-2,5-dienoic acid	null	2005-03-02	CHEBI	0
29719	D	CHEBI:29719	KEGG COMPOUND	null	dTDP-3-amino-3,6-dideoxy-D-glucose	null	2005-03-02	CHEBI	0
5675	D	CHEBI:5675	KEGG COMPOUND	null	Hercynine	null	2005-03-02	CHEBI	0
29782	D	CHEBI:29782	ChEBI	null	isochorismate	null	2004-06-11	ops$mennis	0
29783	D	CHEBI:29783	ChEBI	null	isochorismate	null	2004-06-11	ops$mennis	0
21955	D	CHEBI:21955	Chemical Ontology	null	O-glucosylsterol	null	2006-10-26	CHEBI	0
21059	D	CHEBI:21059	Chemical Ontology	null	D-mannose phosphate	null	2014-06-18	CHEBI	0
29551	D	CHEBI:29551	KEGG COMPOUND	null	Cerberoside	null	2005-03-02	CHEBI	0
29559	D	CHEBI:29559	KEGG COMPOUND	null	Cyanidin 3,5-O-diglucoside	null	2005-03-02	CHEBI	0
1352	D	CHEBI:1352	KEGG COMPOUND	null	3'-O-Methylbatatasin III (DELETED)	null	2017-07-12	CHEBI	0
1424	D	CHEBI:1424	KEGG COMPOUND	null	3-(3,4-Dihydroxyphenyl)pyruvate	null	2005-03-02	CHEBI	0
2462	D	CHEBI:2462	KEGG COMPOUND	null	Acylaminoacyl-peptide	null	2005-03-02	CHEBI	0
5288	D	CHEBI:5288	KEGG COMPOUND	null	Gelatin type III	null	2005-03-02	CHEBI	0
29641	D	CHEBI:29641	KEGG COMPOUND	null	N-(3-Oxooctanoyl)-L-homoserine lactone	null	2005-03-02	CHEBI	0
29725	D	CHEBI:29725	KEGG COMPOUND	null	dTDP-4-oxo-6-deoxy-D-allose	null	2005-03-02	CHEBI	0
3775	D	CHEBI:3775	KEGG COMPOUND	null	Coagulation Factor IXa	null	2005-03-02	CHEBI	0
3816	D	CHEBI:3816	KEGG COMPOUND	null	Collagen alpha1(I)	null	2005-03-02	CHEBI	0
3833	D	CHEBI:3833	KEGG COMPOUND	null	Complement component C2b	null	2005-03-02	CHEBI	0
3936	D	CHEBI:3936	KEGG COMPOUND	null	Cubebin	null	2005-03-02	CHEBI	0
1675	D	CHEBI:1675	KEGG COMPOUND	null	3-beta-D-Galactosyl-4-D-galactosyl-O-beta-D-xylosylprotein	null	2005-03-02	CHEBI	0
3144	D	CHEBI:3144	KEGG COMPOUND	null	Blood group A substance	null	2005-03-02	CHEBI	0
1980	D	CHEBI:1980	KEGG COMPOUND	null	5'-Phosphooligoribonucleotide	null	2005-03-02	CHEBI	0
5889	D	CHEBI:5889	KEGG COMPOUND	null	Inactivated bradykinin	null	2005-03-02	CHEBI	0
3776	D	CHEBI:3776	KEGG COMPOUND	null	Coagulation Factor VII	null	2005-03-02	CHEBI	0
3840	D	CHEBI:3840	KEGG COMPOUND	null	Complement receptor CR1	null	2005-03-02	CHEBI	0
4061	D	CHEBI:4061	KEGG COMPOUND	null	Cytochrome b-566	null	2005-03-02	CHEBI	0
3255	D	CHEBI:3255	KEGG COMPOUND	null	C-terminal glycine residue of the polypeptide ubiquitin	null	2005-03-02	CHEBI	0
6986	D	CHEBI:6986	KEGG COMPOUND	null	Monoterpenol acetate ester	null	2005-03-02	CHEBI	0
8424	D	CHEBI:8424	KEGG COMPOUND	null	Proangiotensin	null	2005-03-02	CHEBI	0
26520	D	CHEBI:26520	Chemical Ontology	null	radyl group	null	2005-11-25	CHEBI	0
7923	D	CHEBI:7923	KEGG COMPOUND	null	Paramylon	null	2005-03-02	CHEBI	0
5421	D	CHEBI:5421	KEGG COMPOUND	null	Glucosylated glycogenin	null	2005-03-02	CHEBI	0
5471	D	CHEBI:5471	KEGG COMPOUND	null	Glycogen synthase	null	2005-03-02	CHEBI	0
29488	D	CHEBI:29488	KEGG COMPOUND	null	4-Hydroxycinnamoylmethane	null	2005-03-02	CHEBI	0
29492	D	CHEBI:29492	KEGG COMPOUND	null	5-O-beta-D-Mycaminosyltylonolide	null	2005-03-02	CHEBI	0
23023	D	CHEBI:23023	Chemical Ontology	null	carboxy-cis,cis-muconate	null	2006-07-10	CHEBI	0
24159	D	CHEBI:24159	Chemical Ontology	null	galactosaminoundecaprenol	null	2006-09-27	CHEBI	0
24166	D	CHEBI:24166	Chemical Ontology	null	galactosyldiacylglycerol	null	2006-07-21	CHEBI	0
24170	D	CHEBI:24170	Chemical Ontology	null	galactosylmonoacylglycerol	null	2006-07-21	CHEBI	0
24172	D	CHEBI:24172	Chemical Ontology	null	galactosyltriacylglycerol	null	2006-07-21	CHEBI	0
22864	D	CHEBI:22864	Chemical Ontology	null	bicyclo heterocyclic compound	null	2007-05-15	CHEBI	0
25561	D	CHEBI:25561	Chemical Ontology	null	nitrohydroxyphenylpyruvate	null	2006-06-02	CHEBI	0
24097	D	CHEBI:24097	Chemical Ontology	null	formylsalicylic acid	null	2006-06-27	CHEBI	0
19585	D	CHEBI:19585	Chemical Ontology	null	2-furoyl-CoAs	null	2006-10-25	CHEBI	0
21923	D	CHEBI:21923	Chemical Ontology	null	O antigen	null	2006-04-24	CHEBI	0
22174	D	CHEBI:22174	Chemical Ontology	null	acetoacetyl-CoAs	null	2006-10-30	CHEBI	0
25358	D	CHEBI:25358	Chemical Ontology	null	mixed linkage glucan	null	2006-04-28	CHEBI	0
25361	D	CHEBI:25361	Chemical Ontology	null	metal-containing molecular entity	null	2006-01-14	CHEBI	0
26594	D	CHEBI:26594	Chemical Ontology	null	salicylaldehydes	null	2007-06-29	CHEBI	0
26602	D	CHEBI:26602	Chemical Ontology	null	sanguinarines	null	2007-06-14	CHEBI	0
19901	D	CHEBI:19901	Chemical Ontology	null	3,5-dibromobisphenol A	null	2005-11-11	CHEBI	0
19681	D	CHEBI:19681	Chemical Ontology	null	2-methyl-3-oxobutanoate	null	2006-06-07	CHEBI	0
18876	D	CHEBI:18876	Chemical Ontology	null	1,2-diacyl-3beta-D-galactosyl-sn-glycerol	null	2006-07-21	CHEBI	0
22253	D	CHEBI:22253	Chemical Ontology	null	adenosine disphosphate	null	2006-08-02	CHEBI	0
22255	D	CHEBI:22255	Chemical Ontology	null	adenosine pentaphosphate	null	2006-11-20	CHEBI	0
22258	D	CHEBI:22258	Chemical Ontology	null	adenosine triphosphate	null	2006-11-20	CHEBI	0
22267	D	CHEBI:22267	Chemical Ontology	null	adipate	null	2006-07-04	CHEBI	0
21773	D	CHEBI:21773	Chemical Ontology	null	N-methylpyridinium	null	2007-04-30	CHEBI	0
19956	D	CHEBI:19956	Chemical Ontology	null	3-acylpyruvate anion	null	2010-02-16	CHEBI	0
20948	D	CHEBI:20948	Chemical Ontology	null	D-galactonates	null	2006-01-20	CHEBI	0
22206	D	CHEBI:22206	Chemical Ontology	null	acetyl sugar	null	2006-02-24	CHEBI	0
18735	D	CHEBI:18735	Chemical Ontology	null	(S)-2-haloacid	null	2005-11-24	CHEBI	0
19732	D	CHEBI:19732	Chemical Ontology	null	2-oxo-amino acid	null	2015-01-08	CHEBI	0
19738	D	CHEBI:19738	Chemical Ontology	null	2-oxoadipate	null	2006-07-04	CHEBI	0
19742	D	CHEBI:19742	Chemical Ontology	null	2-oxobutanoates	null	2006-06-07	CHEBI	0
19745	D	CHEBI:19745	Chemical Ontology	null	2-oxoglutamic acid	null	2014-12-03	CHEBI	0
20153	D	CHEBI:20153	Chemical Ontology	null	3-oxo 5beta-steroid	null	2006-10-30	CHEBI	0
20155	D	CHEBI:20155	Chemical Ontology	null	3-oxo-amino acid	null	2015-01-08	CHEBI	0
20160	D	CHEBI:20160	Chemical Ontology	null	3-oxo carboxylic acid	null	2006-06-14	CHEBI	0
20163	D	CHEBI:20163	Chemical Ontology	null	3-oxoadipate	null	2006-07-04	CHEBI	0
20165	D	CHEBI:20165	Chemical Ontology	null	3-oxobutanoic acid	null	2006-06-07	CHEBI	0
20776	D	CHEBI:20776	Chemical Ontology	null	7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]-4'-O-beta-D-glucuronide	null	2006-03-06	CHEBI	0
20778	D	CHEBI:20778	Chemical Ontology	null	7-O-beta-D-glucoside	null	2006-03-06	CHEBI	0
21842	D	CHEBI:21842	Chemical Ontology	null	N5-acyl-L-ornithine ester	null	2006-07-13	CHEBI	0
19817	D	CHEBI:19817	Chemical Ontology	null	26-hydroxy sterol	null	2006-10-26	CHEBI	0
22133	D	CHEBI:22133	Chemical Ontology	null	UDP-galacturonic acid	null	2006-10-02	CHEBI	0
22134	D	CHEBI:22134	Chemical Ontology	null	UDP-glucuronates	null	2006-01-18	CHEBI	0
23167	D	CHEBI:23167	Chemical Ontology	null	cholastanone	null	2006-10-25	CHEBI	0
23173	D	CHEBI:23173	Chemical Ontology	null	cholest-4-en-3beta-ols	null	2006-10-25	CHEBI	0
26997	D	CHEBI:26997	Chemical Ontology	null	thymidines	null	2006-11-13	CHEBI	0
27005	D	CHEBI:27005	Chemical Ontology	null	thymines	null	2010-07-07	CHEBI	0
27032	D	CHEBI:27032	Chemical Ontology	null	trans,cis-muconate	null	2006-07-03	CHEBI	0
23317	D	CHEBI:23317	Chemical Ontology	null	citrals	null	2012-09-05	CHEBI	0
23318	D	CHEBI:23318	Chemical Ontology	null	citramalate	null	2006-07-05	CHEBI	0
23323	D	CHEBI:23323	Chemical Ontology	null	citric acids	null	2006-07-10	CHEBI	0
27291	D	CHEBI:27291	Chemical Ontology	null	vindolines	null	2007-06-19	CHEBI	0
27316	D	CHEBI:27316	Chemical Ontology	null	waxe	null	2006-05-22	CHEBI	0
27320	D	CHEBI:27320	Chemical Ontology	null	xanthines	null	2007-06-26	CHEBI	0
19005	D	CHEBI:19005	Chemical Ontology	null	1-alkyl-2-acetyl-sn-glycero-3-phospholipid	null	2006-07-21	CHEBI	0
24570	D	CHEBI:24570	Chemical Ontology	null	hexanoates	null	2006-06-14	CHEBI	0
24597	D	CHEBI:24597	Chemical Ontology	null	histamines	null	2007-05-11	CHEBI	0
24600	D	CHEBI:24600	Chemical Ontology	null	histidine family amino acid	null	2006-02-19	CHEBI	0
25755	D	CHEBI:25755	Chemical Ontology	null	oxoadipate - not enabled	null	2006-07-04	CHEBI	0
25756	D	CHEBI:25756	Chemical Ontology	null	oxoadipate	null	2006-07-04	CHEBI	0
25757	D	CHEBI:25757	Chemical Ontology	null	oxobutane tricarboxylate	null	2006-07-10	CHEBI	0
25758	D	CHEBI:25758	Chemical Ontology	null	oxobutanoate - not enabled	null	2006-06-07	CHEBI	0
25760	D	CHEBI:25760	Chemical Ontology	null	oxobutanoic acid	null	2006-06-07	CHEBI	0
25761	D	CHEBI:25761	Chemical Ontology	null	oxobutenoate	null	2006-06-07	CHEBI	0
25762	D	CHEBI:25762	Chemical Ontology	null	oxobutenoic acid	null	2006-06-07	CHEBI	0
26498	D	CHEBI:26498	Chemical Ontology	null	quinidines	null	2007-06-05	CHEBI	0
24003	D	CHEBI:24003	Chemical Ontology	null	ethylene	null	2006-08-23	CHEBI	0
24005	D	CHEBI:24005	Chemical Ontology	null	ethylmalate	null	2006-07-05	CHEBI	0
24021	D	CHEBI:24021	Chemical Ontology	null	fat	null	2006-05-22	CHEBI	0
23124	D	CHEBI:23124	Chemical Ontology	null	chloroacetates	null	2006-05-31	CHEBI	0
23126	D	CHEBI:23126	Chemical Ontology	null	chloroacetic acids	null	2006-05-31	CHEBI	0
26232	D	CHEBI:26232	Chemical Ontology	null	pregnanal	null	2006-10-25	CHEBI	0
26233	D	CHEBI:26233	Chemical Ontology	null	pregnanes	null	2006-10-25	CHEBI	0
26234	D	CHEBI:26234	Chemical Ontology	null	pregnanolone	null	2006-10-25	CHEBI	0
26235	D	CHEBI:26235	Chemical Ontology	null	pregnanol	null	2006-10-25	CHEBI	0
25258	D	CHEBI:25258	Chemical Ontology	null	methyl ribose phosphate	null	2006-02-07	CHEBI	0
25265	D	CHEBI:25265	Chemical Ontology	null	methyl-L-arginine	null	2015-01-08	CHEBI	0
25266	D	CHEBI:25266	Chemical Ontology	null	methyl-L-glutamic acid	null	2015-01-08	CHEBI	0
25267	D	CHEBI:25267	Chemical Ontology	null	methyl-L-glutamine	null	2015-01-08	CHEBI	0
25269	D	CHEBI:25269	Chemical Ontology	null	methyl-amino acid	null	2015-01-08	CHEBI	0
25283	D	CHEBI:25283	Chemical Ontology	null	methylbutanoate - not enabled	null	2006-06-07	CHEBI	0
25284	D	CHEBI:25284	Chemical Ontology	null	methylbutanoate	null	2006-06-07	CHEBI	0
25285	D	CHEBI:25285	Chemical Ontology	null	methylbutanoic acid	null	2006-06-07	CHEBI	0
25290	D	CHEBI:25290	Chemical Ontology	null	methylcitric acid	null	2006-07-10	CHEBI	0
26510	D	CHEBI:26510	Chemical Ontology	null	quinoline-4-carboxylate delete	null	2010-03-10	CHEBI	0
26529	D	CHEBI:26529	Chemical Ontology	null	reduced vitamins K	null	2008-02-07	CHEBI	0
25539	D	CHEBI:25539	Chemical Ontology	null	nicotinic acids	null	2007-04-30	CHEBI	0
23846	D	CHEBI:23846	Chemical Ontology	null	diterpenal	null	2006-10-13	CHEBI	0
23850	D	CHEBI:23850	Chemical Ontology	null	diterpenol	null	2006-10-13	CHEBI	0
23852	D	CHEBI:23852	Chemical Ontology	null	dithiol sulfate	null	2007-03-19	CHEBI	0
23860	D	CHEBI:23860	Chemical Ontology	null	docosanoic acids	null	2018-01-18	CHEBI	0
22914	D	CHEBI:22914	Chemical Ontology	null	borneols	null	2006-10-09	CHEBI	0
22922	D	CHEBI:22922	Chemical Ontology	null	bridged-ring heterocyclic compound	null	2007-04-26	CHEBI	0
22940	D	CHEBI:22940	Chemical Ontology	null	butane tricarboxylate	null	2006-07-10	CHEBI	0
22942	D	CHEBI:22942	Chemical Ontology	null	butanedioate	null	2006-07-04	CHEBI	0
24083	D	CHEBI:24083	Chemical Ontology	null	formic acids	null	2006-05-31	CHEBI	0
24087	D	CHEBI:24087	Chemical Ontology	null	formononetins	null	2007-06-27	CHEBI	0
25490	D	CHEBI:25490	Chemical Ontology	null	natural gas	null	2009-03-19	CHEBI	0
25514	D	CHEBI:25514	Chemical Ontology	null	neutral lipid	null	2006-05-22	CHEBI	0
25030	D	CHEBI:25030	Chemical Ontology	null	leukotrienes A4	null	2006-06-21	CHEBI	0
25032	D	CHEBI:25032	Chemical Ontology	null	leukotrienes E4	null	2006-06-21	CHEBI	0
25057	D	CHEBI:25057	Chemical Ontology	null	lipoates	null	2006-06-29	CHEBI	0
25059	D	CHEBI:25059	Chemical Ontology	null	lipoic acids	null	2006-06-29	CHEBI	0
26289	D	CHEBI:26289	Chemical Ontology	null	propanes	null	2009-02-15	CHEBI	0
26291	D	CHEBI:26291	Chemical Ontology	null	propanoate	null	2006-06-01	CHEBI	0
26299	D	CHEBI:26299	Chemical Ontology	null	propenoic acid	null	2006-06-13	CHEBI	0
26305	D	CHEBI:26305	Chemical Ontology	null	propionic acids	null	2006-06-01	CHEBI	0
26306	D	CHEBI:26306	Chemical Ontology	null	propionic acids	null	2005-02-18	CHEBI	0
26311	D	CHEBI:26311	Chemical Ontology	null	propylmalic acid	null	2006-07-05	CHEBI	0
25323	D	CHEBI:25323	Chemical Ontology	null	methylmuconolactone	null	2007-09-04	CHEBI	0
25325	D	CHEBI:25325	Chemical Ontology	null	methylnorlaudanosolines	null	2007-06-20	CHEBI	0
25326	D	CHEBI:25326	Chemical Ontology	null	methyloxobutanoate - not enabled	null	2006-06-07	CHEBI	0
25327	D	CHEBI:25327	Chemical Ontology	null	methyloxobutanoate	null	2006-06-07	CHEBI	0
25329	D	CHEBI:25329	Chemical Ontology	null	methyloxopentanoate	null	2006-06-12	CHEBI	0
25330	D	CHEBI:25330	Chemical Ontology	null	methyloxopentanoates	null	2006-06-12	CHEBI	0
25335	D	CHEBI:25335	Chemical Ontology	null	methylpropanoate	null	2006-06-01	CHEBI	0
25338	D	CHEBI:25338	Chemical Ontology	null	methylpropionic acid	null	2006-06-01	CHEBI	0
25341	D	CHEBI:25341	Chemical Ontology	null	methylsalicylate	null	2006-07-19	CHEBI	0
25346	D	CHEBI:25346	Chemical Ontology	null	methylthiobutanoic acid	null	2006-06-07	CHEBI	0
23777	D	CHEBI:23777	Chemical Ontology	null	dihydroxybenzoate - not enabled	null	2006-06-22	CHEBI	0
23782	D	CHEBI:23782	Chemical Ontology	null	dihydroxymethylnaphthalene	null	2007-04-13	CHEBI	0
23784	D	CHEBI:23784	Chemical Ontology	null	dihydroxynapthoic acid	null	2006-06-28	CHEBI	0
23788	D	CHEBI:23788	Chemical Ontology	null	dihydroxyphenylactate	null	2006-06-01	CHEBI	0
23789	D	CHEBI:23789	Chemical Ontology	null	dihydroxyphenylactic acid	null	2006-06-01	CHEBI	0
23790	D	CHEBI:23790	Chemical Ontology	null	dihydroxyphthalate	null	2006-07-05	CHEBI	0
22991	D	CHEBI:22991	Chemical Ontology	null	campestanes	null	2006-10-24	CHEBI	0
22995	D	CHEBI:22995	Chemical Ontology	null	campesterols	null	2006-10-25	CHEBI	0
22996	D	CHEBI:22996	Chemical Ontology	null	camphors	null	2014-02-20	CHEBI	0
23020	D	CHEBI:23020	Chemical Ontology	null	carbonyl groups	null	2009-06-28	CHEBI	0
25393	D	CHEBI:25393	Chemical Ontology	null	monohydroxynapthoic acid	null	2006-06-28	CHEBI	0
24516	D	CHEBI:24516	Chemical Ontology	null	heptanedioates	null	2006-07-07	CHEBI	0
24518	D	CHEBI:24518	Chemical Ontology	null	heptanedioic acid	null	2009-03-19	CHEBI	0
25673	D	CHEBI:25673	Chemical Ontology	null	oligomeric flavanone	null	2013-03-11	CHEBI	0
25689	D	CHEBI:25689	Chemical Ontology	null	omega-dicarboxylic acid	null	2006-07-05	CHEBI	0
25695	D	CHEBI:25695	Chemical Ontology	null	carboxylic acids and analogue	null	2009-03-19	CHEBI	0
22146	D	CHEBI:22146	Chemical Ontology	null	abscisic acid alcohol	null	2006-10-11	CHEBI	0
22161	D	CHEBI:22161	Chemical Ontology	null	acetamidohexanoate - not enabled	null	2006-06-14	CHEBI	0
22163	D	CHEBI:22163	Chemical Ontology	null	acetamidooxohexanoate	null	2006-06-14	CHEBI	0
22166	D	CHEBI:22166	Chemical Ontology	null	acetates	null	2006-06-06	CHEBI	0
21421	D	CHEBI:21421	Chemical Ontology	null	L-xylonates	null	2006-01-23	CHEBI	0
21423	D	CHEBI:21423	Chemical Ontology	null	L-xylonolactone	null	2006-12-13	CHEBI	0
22446	D	CHEBI:22446	Chemical Ontology	null	alpha-branched, beta-hydroxy fatty acid	null	2006-05-30	CHEBI	0
25968	D	CHEBI:25968	Chemical Ontology	null	phenolic steroid	null	2006-10-26	CHEBI	0
25021	D	CHEBI:25021	Chemical Ontology	null	leucocyanidins	null	2007-06-28	CHEBI	0
22233	D	CHEBI:22233	Chemical Ontology	null	acylmono-beta-D-galactosyldiacylglycerol	null	2006-07-21	CHEBI	0
22498	D	CHEBI:22498	Chemical Ontology	null	aminobutanoate	null	2006-06-07	CHEBI	0
22499	D	CHEBI:22499	Chemical Ontology	null	aminobutanoic acid	null	2006-06-07	CHEBI	0
22505	D	CHEBI:22505	Chemical Ontology	null	aminoformic acid	null	2006-05-31	CHEBI	0
22508	D	CHEBI:22508	Chemical Ontology	null	aminohexanoate - not enabled	null	2006-06-14	CHEBI	0
22511	D	CHEBI:22511	Chemical Ontology	null	aminohydroxyphenylpropionic acid	null	2006-06-01	CHEBI	0
22516	D	CHEBI:22516	Chemical Ontology	null	aminooxohexanoate	null	2006-06-14	CHEBI	0
22517	D	CHEBI:22517	Chemical Ontology	null	aminooxopentanoate	null	2006-06-12	CHEBI	0
22520	D	CHEBI:22520	Chemical Ontology	null	aminopentanoate	null	2006-06-12	CHEBI	0
22522	D	CHEBI:22522	Chemical Ontology	null	aminopropanoate - not enabled	null	2006-06-01	CHEBI	0
22523	D	CHEBI:22523	Chemical Ontology	null	aminopropanoate	null	2006-06-01	CHEBI	0
22524	D	CHEBI:22524	Chemical Ontology	null	aminopropionic acid	null	2006-06-01	CHEBI	0
22528	D	CHEBI:22528	Chemical Ontology	null	aminosalicylate	null	2006-07-19	CHEBI	0
22840	D	CHEBI:22840	Chemical Ontology	null	beta-glutamyl group	null	2005-03-31	CHEBI	0
21340	D	CHEBI:21340	Chemical Ontology	null	L-iduronates	null	2006-05-18	CHEBI	0
20698	D	CHEBI:20698	Chemical Ontology	null	6-amino-1-hydro-cis-1,2-dihydroxy-2-naphthylsulfonic acid	null	2007-04-16	CHEBI	0
22303	D	CHEBI:22303	Chemical Ontology	null	aldose 1-phosphate	null	2006-02-06	CHEBI	0
22304	D	CHEBI:22304	Chemical Ontology	null	aldose 6-phosphate	null	2006-02-06	CHEBI	0
22322	D	CHEBI:22322	Chemical Ontology	null	alkyl cinnamates	null	2006-06-27	CHEBI	0
22624	D	CHEBI:22624	Chemical Ontology	null	aromatic antibiotics	null	2008-11-13	CHEBI	0
22647	D	CHEBI:22647	Chemical Ontology	null	arylhydroxamate	null	2006-06-08	CHEBI	0
19520	D	CHEBI:19520	Chemical Ontology	null	2-dehydro-2-deoxy-D-fuconic acid	null	2005-12-13	CHEBI	0
19521	D	CHEBI:19521	Chemical Ontology	null	2-dehydro-2-deoxy-L-fuconate	null	2006-01-16	CHEBI	0
20648	D	CHEBI:20648	Chemical Ontology	null	5alpha-cholestan-3-ones	null	2014-07-17	CHEBI	0
22393	D	CHEBI:22393	Chemical Ontology	null	alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,3-1-O-alkyl-2-O-acylglycerol	null	2006-07-21	CHEBI	0
22699	D	CHEBI:22699	Chemical Ontology	null	benzalpyruvate	null	2006-06-01	CHEBI	0
22700	D	CHEBI:22700	Chemical Ontology	null	benzalpyruvic acid	null	2006-06-01	CHEBI	0
22704	D	CHEBI:22704	Chemical Ontology	null	benzene derivative antibiotics	null	2008-11-13	CHEBI	0
19472	D	CHEBI:19472	Chemical Ontology	null	2-aminomethylpropionic acid	null	2006-06-01	CHEBI	0
19478	D	CHEBI:19478	Chemical Ontology	null	2-arylpropionate anion	null	2010-02-16	CHEBI	0
19481	D	CHEBI:19481	Chemical Ontology	null	2-butanoate	null	2006-06-07	CHEBI	0
26422	D	CHEBI:26422	Chemical Ontology	null	pyridone-5-carboxamide	null	2007-05-17	CHEBI	0
26425	D	CHEBI:26425	Chemical Ontology	null	pyridoxals	null	2007-05-01	CHEBI	0
26428	D	CHEBI:26428	Chemical Ontology	null	pyridoxamines	null	2007-05-01	CHEBI	0
26431	D	CHEBI:26431	Chemical Ontology	null	pyridoxines	null	2007-05-01	CHEBI	0
25396	D	CHEBI:25396	Chemical Ontology	null	monohydroxyphenylactic acid	null	2006-06-01	CHEBI	0
25397	D	CHEBI:25397	Chemical Ontology	null	monohydroxyphenyllactate - not enabled	null	2006-06-01	CHEBI	0
25398	D	CHEBI:25398	Chemical Ontology	null	monohydroxyphenyllactate	null	2006-06-01	CHEBI	0
25410	D	CHEBI:25410	Chemical Ontology	null	monoterpenol acetate ester	null	2006-07-13	CHEBI	0
25423	D	CHEBI:25423	Chemical Ontology	null	muconates	null	2006-07-03	CHEBI	0
23932	D	CHEBI:23932	Chemical Ontology	null	epoxy-5beta-cholestane	null	2006-10-25	CHEBI	0
23939	D	CHEBI:23939	Chemical Ontology	null	ergostanes	null	2006-10-25	CHEBI	0
23940	D	CHEBI:23940	Chemical Ontology	null	ergostatetraenol	null	2006-10-25	CHEBI	0
23941	D	CHEBI:23941	Chemical Ontology	null	ergostenol	null	2006-10-25	CHEBI	0
23078	D	CHEBI:23078	Chemical Ontology	null	cerebroside 3-sulfate	null	2006-09-14	CHEBI	0
20769	D	CHEBI:20769	Chemical Ontology	null	7,8-dihydropteridine	null	2007-07-06	CHEBI	0
26459	D	CHEBI:26459	Chemical Ontology	null	pyrrolinium	null	2007-05-14	CHEBI	0
26465	D	CHEBI:26465	Chemical Ontology	null	pyruvates	null	2006-06-01	CHEBI	0
26467	D	CHEBI:26467	Chemical Ontology	null	pyruvic acids	null	2006-06-01	CHEBI	0
25535	D	CHEBI:25535	Chemical Ontology	null	nicotinates	null	2007-04-30	CHEBI	0
25862	D	CHEBI:25862	Chemical Ontology	null	pelargonic acid	null	2006-06-16	CHEBI	0
25864	D	CHEBI:25864	Chemical Ontology	null	pelargonidins	null	2007-06-28	CHEBI	0
25874	D	CHEBI:25874	Chemical Ontology	null	pentadecanes	null	2006-06-15	CHEBI	0
25875	D	CHEBI:25875	Chemical Ontology	null	pentadienoates	null	2006-06-14	CHEBI	0
25891	D	CHEBI:25891	Chemical Ontology	null	pentanoate	null	2006-06-12	CHEBI	0
27121	D	CHEBI:27121	Chemical Ontology	null	triiodotyrosine	null	2005-05-17	CHEBI	0
27129	D	CHEBI:27129	Chemical Ontology	null	trimethylammoniobutanoate	null	2006-06-07	CHEBI	0
27133	D	CHEBI:27133	Chemical Ontology	null	trimethylsulfonium compound	null	2007-04-17	CHEBI	0
19428	D	CHEBI:19428	Chemical Ontology	null	2-O-beta-D-glucoside	null	2006-03-06	CHEBI	0
23687	D	CHEBI:23687	Chemical Ontology	null	dibutyltin	null	2007-06-12	CHEBI	0
24826	D	CHEBI:24826	Chemical Ontology	null	indolelactate	null	2006-06-01	CHEBI	0
24827	D	CHEBI:24827	Chemical Ontology	null	indolelactic acid	null	2006-06-01	CHEBI	0
24832	D	CHEBI:24832	Chemical Ontology	null	inole-2-one	null	2007-06-11	CHEBI	0
26869	D	CHEBI:26869	Chemical Ontology	null	terephthalate	null	2006-07-05	CHEBI	0
26880	D	CHEBI:26880	Chemical Ontology	null	tertiary sulfonium compound	null	2007-04-17	CHEBI	0
26886	D	CHEBI:26886	Chemical Ontology	null	testosterones	null	2006-10-23	CHEBI	0
23571	D	CHEBI:23571	Chemical Ontology	null	decanoates	null	2006-06-20	CHEBI	0
23579	D	CHEBI:23579	Chemical Ontology	null	decarboxylated oxindole	null	2007-06-11	CHEBI	0
23584	D	CHEBI:23584	Chemical Ontology	null	dehydro-deoxy-D-fuconate	null	2006-01-16	CHEBI	0
23585	D	CHEBI:23585	Chemical Ontology	null	dehydro-deoxy-D-fuconic acid	null	2006-01-16	CHEBI	0
23586	D	CHEBI:23586	Chemical Ontology	null	dehydro-deoxy-D-gluconate	null	2006-01-17	CHEBI	0
23588	D	CHEBI:23588	Chemical Ontology	null	dehydro-deoxy-fuconic acid	null	2006-01-16	CHEBI	0
23595	D	CHEBI:23595	Chemical Ontology	null	dehydroshikimic acid	null	2006-06-29	CHEBI	0
23611	D	CHEBI:23611	Chemical Ontology	null	deoxy-D-gluconate	null	2006-01-17	CHEBI	0
23613	D	CHEBI:23613	Chemical Ontology	null	deoxyadenosines	null	2006-11-13	CHEBI	0
23615	D	CHEBI:23615	Chemical Ontology	null	deoxycholates	null	2006-10-24	CHEBI	0
24683	D	CHEBI:24683	Chemical Ontology	null	hydroxybutanoate	null	2006-06-07	CHEBI	0
24687	D	CHEBI:24687	Chemical Ontology	null	hydroxycinnamate	null	2006-06-27	CHEBI	0
24694	D	CHEBI:24694	Chemical Ontology	null	hydroxyepoxypropane	null	2007-06-27	CHEBI	0
24695	D	CHEBI:24695	Chemical Ontology	null	hydroxyestradiols-17beta	null	2006-10-25	CHEBI	0
26085	D	CHEBI:26085	Chemical Ontology	null	phosphoshikimate	null	2006-06-29	CHEBI	0
26103	D	CHEBI:26103	Chemical Ontology	null	phycourobilins	null	2006-10-10	CHEBI	0
26110	D	CHEBI:26110	Chemical Ontology	null	phytanates	null	2006-06-20	CHEBI	0
26112	D	CHEBI:26112	Chemical Ontology	null	phytanic acids	null	2006-06-20	CHEBI	0
24412	D	CHEBI:24412	Chemical Ontology	null	glycyl-amino acid	null	2007-10-04	CHEBI	0
24422	D	CHEBI:24422	Chemical Ontology	null	glyoxylic acids	null	2006-05-31	CHEBI	0
24426	D	CHEBI:24426	Chemical Ontology	null	gossypetins	null	2007-06-29	CHEBI	0
24437	D	CHEBI:24437	Chemical Ontology	null	guanidino-1-deoxy-scyllo-inositol	null	2006-01-17	CHEBI	0
25950	D	CHEBI:25950	Chemical Ontology	null	phaseollidins	null	2007-07-11	CHEBI	0
26957	D	CHEBI:26957	Chemical Ontology	null	thiocyanic acids	null	2006-10-26	CHEBI	0
26958	D	CHEBI:26958	Chemical Ontology	null	thiodeoxy 5-deoxyribose phosphate	null	2006-02-07	CHEBI	0
26962	D	CHEBI:26962	Chemical Ontology	null	thio sugar	null	2006-02-27	CHEBI	0
23176	D	CHEBI:23176	Chemical Ontology	null	cholest-7-en-3-one	null	2006-10-25	CHEBI	0
23179	D	CHEBI:23179	Chemical Ontology	null	cholest-7-enes	null	2006-10-25	CHEBI	0
23180	D	CHEBI:23180	Chemical Ontology	null	cholesta-5,24-dienol	null	2006-10-25	CHEBI	0
23184	D	CHEBI:23184	Chemical Ontology	null	cholesta-7,24-dienol	null	2006-10-25	CHEBI	0
23185	D	CHEBI:23185	Chemical Ontology	null	cholesta-8,24-dienol	null	2006-10-25	CHEBI	0
23186	D	CHEBI:23186	Chemical Ontology	null	cholesta-delta5:22-dienols	null	2006-10-25	CHEBI	0
23187	D	CHEBI:23187	Chemical Ontology	null	cholestadiene	null	2006-10-25	CHEBI	0
23189	D	CHEBI:23189	Chemical Ontology	null	cholestanal	null	2006-10-25	CHEBI	0
23190	D	CHEBI:23190	Chemical Ontology	null	cholestanate	null	2006-10-25	CHEBI	0
23191	D	CHEBI:23191	Chemical Ontology	null	cholestanediol	null	2006-10-25	CHEBI	0
23193	D	CHEBI:23193	Chemical Ontology	null	cholestanetetraol	null	2006-10-25	CHEBI	0
23194	D	CHEBI:23194	Chemical Ontology	null	cholestanetriol	null	2006-10-25	CHEBI	0
23491	D	CHEBI:23491	Chemical Ontology	null	cyclononane	null	2006-06-15	CHEBI	0
23507	D	CHEBI:23507	Chemical Ontology	null	cysteamines	null	2007-05-11	CHEBI	0
23533	D	CHEBI:23533	Chemical Ontology	null	cytosines	null	2007-05-17	CHEBI	0
24756	D	CHEBI:24756	Chemical Ontology	null	hyoscyamine	null	2007-05-15	CHEBI	0
24761	D	CHEBI:24761	Chemical Ontology	null	hypotaurocyamines	null	2007-03-08	CHEBI	0
21218	D	CHEBI:21218	Chemical Ontology	null	L-alanyl-5-imidazolinone glycine	null	2007-10-04	CHEBI	0
21219	D	CHEBI:21219	Chemical Ontology	null	L-aldonolactone	null	2006-12-13	CHEBI	0
25386	D	CHEBI:25386	Chemical Ontology	null	monogalactosyl-monoacylglycerol	null	2006-07-21	CHEBI	0
25391	D	CHEBI:25391	Chemical Ontology	null	monohydroxymethylnaphthalene	null	2007-04-13	CHEBI	0
20975	D	CHEBI:20975	Chemical Ontology	null	D-galactosylmonoacylglycerol	null	2006-07-21	CHEBI	0
19096	D	CHEBI:19096	Chemical Ontology	null	1-pyrroline-5-carboxylates	null	2006-10-10	CHEBI	0
19097	D	CHEBI:19097	Chemical Ontology	null	1-pyrroline-carboxylate	null	2006-10-10	CHEBI	0
19099	D	CHEBI:19099	Chemical Ontology	null	1-pyrrolines	null	2006-10-10	CHEBI	0
19103	D	CHEBI:19103	Chemical Ontology	null	1-radyl-sn-glycero-3-phosphocholine	null	2006-10-02	CHEBI	0
19104	D	CHEBI:19104	Chemical Ontology	null	1-O-sinapoyl-D-glucose	null	2006-03-06	CHEBI	0
19769	D	CHEBI:19769	Chemical Ontology	null	2-propenoic acid	null	2006-06-13	CHEBI	0
19777	D	CHEBI:19777	Chemical Ontology	null	2-radyl-sn-glycero-3-phosphocholine	null	2006-10-02	CHEBI	0
20753	D	CHEBI:20753	Chemical Ontology	null	6-phospho-D-gluconates	null	2006-12-14	CHEBI	0
25726	D	CHEBI:25726	Chemical Ontology	null	orsellinate	null	2006-09-26	CHEBI	0
25733	D	CHEBI:25733	Chemical Ontology	null	oxaloacetate	null	2006-07-04	CHEBI	0
25739	D	CHEBI:25739	Chemical Ontology	null	oxalylaminopropionic acid	null	2006-06-01	CHEBI	0
26970	D	CHEBI:26970	Chemical Ontology	null	thiomorpholine-3-carboxylates	null	2006-07-10	CHEBI	0
26983	D	CHEBI:26983	Chemical Ontology	null	threonates	null	2006-06-06	CHEBI	0
25994	D	CHEBI:25994	Chemical Ontology	null	phenylglyoxylic acids	null	2006-05-31	CHEBI	0
25997	D	CHEBI:25997	Chemical Ontology	null	phenyllactate	null	2006-06-01	CHEBI	0
25999	D	CHEBI:25999	Chemical Ontology	null	phenyllactic acid	null	2006-06-01	CHEBI	0
26003	D	CHEBI:26003	Chemical Ontology	null	phenylpropanoate	null	2006-06-01	CHEBI	0
26006	D	CHEBI:26006	Chemical Ontology	null	phenylpropionic acid	null	2006-06-01	CHEBI	0
26010	D	CHEBI:26010	Chemical Ontology	null	phenylpyruvic acid	null	2006-06-02	CHEBI	0
26012	D	CHEBI:26012	Chemical Ontology	null	phenyltin	null	2007-06-12	CHEBI	0
26022	D	CHEBI:26022	Chemical Ontology	null	phosphatidate	null	2006-10-04	CHEBI	0
23364	D	CHEBI:23364	Chemical Ontology	null	columbamines	null	2007-06-14	CHEBI	0
23368	D	CHEBI:23368	Chemical Ontology	null	condensed aromatic antibiotics	null	2008-11-13	CHEBI	0
23667	D	CHEBI:23667	Chemical Ontology	null	diaminohexanoate	null	2006-06-14	CHEBI	0
23668	D	CHEBI:23668	Chemical Ontology	null	diaminohexanoic acid	null	2006-06-14	CHEBI	0
23669	D	CHEBI:23669	Chemical Ontology	null	diaminohexanoic acids	null	2005-02-18	CHEBI	0
23670	D	CHEBI:23670	Chemical Ontology	null	diaminopentanoate	null	2006-06-12	CHEBI	0
23674	D	CHEBI:23674	Chemical Ontology	null	diaminopimelic acid	null	2006-07-04	CHEBI	0
23676	D	CHEBI:23676	Chemical Ontology	null	diaminopropionic acid	null	2006-06-01	CHEBI	0
25767	D	CHEBI:25767	Chemical Ontology	null	oxododecanoate	null	2006-07-18	CHEBI	0
25768	D	CHEBI:25768	Chemical Ontology	null	oxododecanoic acid	null	2006-07-18	CHEBI	0
25769	D	CHEBI:25769	Chemical Ontology	null	oxododecenoic acid	null	2006-07-18	CHEBI	0
25771	D	CHEBI:25771	Chemical Ontology	null	oxoglutaramate	null	2006-06-07	CHEBI	0
25772	D	CHEBI:25772	Chemical Ontology	null	oxoglutaramic acid	null	2006-06-07	CHEBI	0
25773	D	CHEBI:25773	Chemical Ontology	null	oxoheptadienoate	null	2006-06-16	CHEBI	0
25774	D	CHEBI:25774	Chemical Ontology	null	oxoheptanedioate - not enabled	null	2007-03-02	CHEBI	0
25776	D	CHEBI:25776	Chemical Ontology	null	oxoheptanedioic acid - not enabled	null	2006-07-04	CHEBI	0
25778	D	CHEBI:25778	Chemical Ontology	null	oxoheptanoate	null	2006-06-16	CHEBI	0
25779	D	CHEBI:25779	Chemical Ontology	null	oxoheptanoic acid - not enabled	null	2006-06-16	CHEBI	0
25780	D	CHEBI:25780	Chemical Ontology	null	oxoheptanoic acid	null	2006-06-16	CHEBI	0
25782	D	CHEBI:25782	Chemical Ontology	null	hex-3-enedioate	null	2006-07-05	CHEBI	0
25784	D	CHEBI:25784	Chemical Ontology	null	oxohexadienedioc acid - not enabled	null	2006-07-03	CHEBI	0
25785	D	CHEBI:25785	Chemical Ontology	null	oxohexadienedioc acid	null	2006-07-03	CHEBI	0
25786	D	CHEBI:25786	Chemical Ontology	null	oxohexanoate - not enabled	null	2006-06-14	CHEBI	0
25787	D	CHEBI:25787	Chemical Ontology	null	oxohexanoate	null	2006-06-14	CHEBI	0
25788	D	CHEBI:25788	Chemical Ontology	null	oxohexanoic acid	null	2006-06-14	CHEBI	0
25791	D	CHEBI:25791	Chemical Ontology	null	oxohexenoic acid	null	2006-06-14	CHEBI	0
25795	D	CHEBI:25795	Chemical Ontology	null	oxononanoate	null	2006-06-16	CHEBI	0
25797	D	CHEBI:25797	Chemical Ontology	null	oxopentanoate	null	2006-06-12	CHEBI	0
25800	D	CHEBI:25800	Chemical Ontology	null	oxopentene tricarboxylate	null	2006-07-10	CHEBI	0
25802	D	CHEBI:25802	Chemical Ontology	null	oxopropanoates	null	2006-06-01	CHEBI	0
26075	D	CHEBI:26075	Chemical Ontology	null	phosphoramidates	null	2006-11-06	CHEBI	0
23416	D	CHEBI:23416	Chemical Ontology	null	cuticular hydrocarbon	null	2006-01-24	CHEBI	0
23433	D	CHEBI:23433	Chemical Ontology	null	cyanidins	null	2007-06-28	CHEBI	0
23434	D	CHEBI:23434	Chemical Ontology	null	cyanobutanoate	null	2006-06-07	CHEBI	0
23444	D	CHEBI:23444	Chemical Ontology	null	cyclic ester	null	2009-03-12	CHEBI	0
23464	D	CHEBI:23464	Chemical Ontology	null	cyclohexa-3,5-diene	null	2007-02-05	CHEBI	0
23467	D	CHEBI:23467	Chemical Ontology	null	cyclohexadienecarboxylic acid - not enabled	null	2006-06-28	CHEBI	0
24604	D	CHEBI:24604	Chemical Ontology	null	histidyl-amino acid	null	2007-10-04	CHEBI	0
27360	D	CHEBI:27360	Chemical Ontology	null	zeatins	null	2007-06-22	CHEBI	0
27367	D	CHEBI:27367	Chemical Ontology	null	zinc protoporphyrins	null	2006-07-03	CHEBI	0
26923	D	CHEBI:26923	Chemical Ontology	null	tetrahydroquinoline	null	2012-09-27	CHEBI	0
24359	D	CHEBI:24359	Chemical Ontology	null	glycerophosphodiester	null	2007-01-31	CHEBI	0
24291	D	CHEBI:24291	Chemical Ontology	null	glucosylmonoacylglycerol	null	2006-07-21	CHEBI	0
24294	D	CHEBI:24294	Chemical Ontology	null	glucosylundecaprenol	null	2006-09-27	CHEBI	0
24296	D	CHEBI:24296	Chemical Ontology	null	glucotropeolins	null	2006-09-01	CHEBI	0
24986	D	CHEBI:24986	Chemical Ontology	null	kievitones	null	2007-06-26	CHEBI	0
24999	D	CHEBI:24999	Chemical Ontology	null	lactic acids	null	2006-06-01	CHEBI	0
25009	D	CHEBI:25009	Chemical Ontology	null	lanostanes	null	2006-10-16	CHEBI	0
25010	D	CHEBI:25010	Chemical Ontology	null	lanostene	null	2006-10-24	CHEBI	0
24102	D	CHEBI:24102	Chemical Ontology	null	fructofuranoside	null	2006-03-03	CHEBI	0
24106	D	CHEBI:24106	Chemical Ontology	null	fructose bisphosphate	null	2006-02-07	CHEBI	0
24147	D	CHEBI:24147	Chemical Ontology	null	galactonic acid phosphate	null	2006-02-10	CHEBI	0
26780	D	CHEBI:26780	Chemical Ontology	null	streptamines	null	2006-03-07	CHEBI	0
26783	D	CHEBI:26783	Chemical Ontology	null	streptidines	null	2006-03-07	CHEBI	0
26791	D	CHEBI:26791	Chemical Ontology	null	strichnidine	null	2007-06-12	CHEBI	0
26808	D	CHEBI:26808	Chemical Ontology	null	succinic acids	null	2006-07-04	CHEBI	0
26809	D	CHEBI:26809	Chemical Ontology	null	succinocarboxamide-aminoimidazole	null	2007-02-06	CHEBI	0
26814	D	CHEBI:26814	Chemical Ontology	null	monosaccharide acid	null	2006-01-12	CHEBI	0
26339	D	CHEBI:26339	Chemical Ontology	null	prostaglandins E1	null	2006-06-21	CHEBI	0
26341	D	CHEBI:26341	Chemical Ontology	null	prostaglandins F1-alpha	null	2006-06-23	CHEBI	0
26342	D	CHEBI:26342	Chemical Ontology	null	prostaglandins F2alpha	null	2006-06-23	CHEBI	0
26350	D	CHEBI:26350	Chemical Ontology	null	proteoglycan sulfate	null	2007-03-22	CHEBI	0
25992	D	CHEBI:25992	Chemical Ontology	null	phenylglyoxylates	null	2006-05-31	CHEBI	0
23795	D	CHEBI:23795	Chemical Ontology	null	dihydrozeatins	null	2007-06-22	CHEBI	0
23810	D	CHEBI:23810	Chemical Ontology	null	dimethylmalate	null	2006-07-05	CHEBI	0
23813	D	CHEBI:23813	Chemical Ontology	null	dimethylmalic acid	null	2006-07-05	CHEBI	0
23826	D	CHEBI:23826	Chemical Ontology	null	dioxobutanoate - not enabled	null	2006-06-07	CHEBI	0
23829	D	CHEBI:23829	Chemical Ontology	null	dioxohexanoate - not enabled	null	2006-06-14	CHEBI	0
23830	D	CHEBI:23830	Chemical Ontology	null	dioxohexanoate	null	2006-06-14	CHEBI	0
23831	D	CHEBI:23831	Chemical Ontology	null	dioxopentanoate - not enabled	null	2006-06-12	CHEBI	0
23832	D	CHEBI:23832	Chemical Ontology	null	dioxopentanoate	null	2006-06-12	CHEBI	0
23839	D	CHEBI:23839	Chemical Ontology	null	diphosphomevalonic acid	null	2006-06-12	CHEBI	0
25076	D	CHEBI:25076	Chemical Ontology	null	long-chain-fatty-acyl ethyl ester	null	2006-07-13	CHEBI	0
24181	D	CHEBI:24181	Chemical Ontology	null	gallic acids	null	2006-06-27	CHEBI	0
24202	D	CHEBI:24202	Chemical Ontology	null	geissoschizines	null	2007-06-15	CHEBI	0
26844	D	CHEBI:26844	Chemical Ontology	null	tagatose phosphate	null	2006-02-07	CHEBI	0
26853	D	CHEBI:26853	Chemical Ontology	null	taurines	null	2007-03-08	CHEBI	0
26856	D	CHEBI:26856	Chemical Ontology	null	taurocyamines	null	2007-03-08	CHEBI	0
21639	D	CHEBI:21639	Chemical Ontology	null	N-acyl-D-glutamate	null	2008-04-23	CHEBI	0
21892	D	CHEBI:21892	Chemical Ontology	null	N(6)-methylguanine	null	2007-06-22	CHEBI	0
21905	D	CHEBI:21905	Chemical Ontology	null	NDP-aldose	null	2006-02-24	CHEBI	0
21906	D	CHEBI:21906	Chemical Ontology	null	NDP-hexose	null	2006-02-24	CHEBI	0
21907	D	CHEBI:21907	Chemical Ontology	null	NDP-sugar	null	2006-02-24	CHEBI	0
21114	D	CHEBI:21114	Chemical Ontology	null	D-xylonates	null	2006-01-23	CHEBI	0
25295	D	CHEBI:25295	Chemical Ontology	null	methylenecholesterol	null	2006-10-26	CHEBI	0
25298	D	CHEBI:25298	Chemical Ontology	null	methylgallate	null	2006-06-27	CHEBI	0
25300	D	CHEBI:25300	Chemical Ontology	null	methylglutarate	null	2006-07-03	CHEBI	0
25301	D	CHEBI:25301	Chemical Ontology	null	methylglutaric acid	null	2006-07-03	CHEBI	0
25308	D	CHEBI:25308	Chemical Ontology	null	methylhistidine-obsolete	null	2017-07-06	CHEBI	0
25309	D	CHEBI:25309	Chemical Ontology	null	methylindolepyruvate	null	2007-06-11	CHEBI	0
25310	D	CHEBI:25310	Chemical Ontology	null	methylisocitrate	null	2006-07-10	CHEBI	0
25313	D	CHEBI:25313	Chemical Ontology	null	methylmalate	null	2006-07-05	CHEBI	0
25316	D	CHEBI:25316	Chemical Ontology	null	methylmalic acid	null	2006-07-05	CHEBI	0
25318	D	CHEBI:25318	Chemical Ontology	null	methylmalonate	null	2006-07-05	CHEBI	0
24404	D	CHEBI:24404	Chemical Ontology	null	glycosylacylglycerol	null	2006-07-21	CHEBI	0
20620	D	CHEBI:20620	Chemical Ontology	null	5-oxo-amino acid	null	2006-11-14	CHEBI	0
19859	D	CHEBI:19859	Chemical Ontology	null	3(omega-aminoalkyl)trytophan	null	2007-06-12	CHEBI	0
26655	D	CHEBI:26655	Chemical Ontology	null	seryl-amino acid	null	2007-10-04	CHEBI	0
22947	D	CHEBI:22947	Chemical Ontology	null	butanoate	null	2006-06-07	CHEBI	0
22949	D	CHEBI:22949	Chemical Ontology	null	butanoic acid	null	2006-06-07	CHEBI	0
22829	D	CHEBI:22829	Chemical Ontology	null	beta-alanyl-amino acid	null	2007-10-05	CHEBI	0
20663	D	CHEBI:20663	Chemical Ontology	null	5beta-cardinolide	null	2006-10-24	CHEBI	0
20678	D	CHEBI:20678	Chemical Ontology	null	6''-malonyl-biochanin A	null	2007-07-04	CHEBI	0
18902	D	CHEBI:18902	Chemical Ontology	null	1,2alpha-D-mannosylheteroglycan	null	2006-04-28	CHEBI	0
21132	D	CHEBI:21132	Chemical Ontology	null	Fe(III)hydroxamic acid	null	2006-06-08	CHEBI	0
20973	D	CHEBI:20973	Chemical Ontology	null	D-galactosyldiacylglycerol	null	2006-07-21	CHEBI	0
22606	D	CHEBI:22606	Chemical Ontology	null	arabinitols	null	2006-03-08	CHEBI	0
22609	D	CHEBI:22609	Chemical Ontology	null	arachidonic acids	null	2006-02-21	CHEBI	0
20463	D	CHEBI:20463	Chemical Ontology	null	4-oxo-amino acid	null	2006-11-14	CHEBI	0
20465	D	CHEBI:20465	Chemical Ontology	null	4-oxocyclohexanecarboxylates	null	2006-06-28	CHEBI	0
21298	D	CHEBI:21298	Chemical Ontology	null	L-galactonolactone	null	2006-12-13	CHEBI	0
19204	D	CHEBI:19204	Chemical Ontology	null	1H-pyrroles	null	2010-04-20	CHEBI	0
19483	D	CHEBI:19483	Chemical Ontology	null	2-butenoate	null	2006-06-07	CHEBI	0
23746	D	CHEBI:23746	Chemical Ontology	null	dihydroisoquinoline	null	2007-07-10	CHEBI	0
21793	D	CHEBI:21793	Chemical Ontology	null	N-sulfo-D-glucosamines	null	2006-02-01	CHEBI	0
25093	D	CHEBI:25093	Chemical Ontology	null	luteones	null	2007-07-04	CHEBI	0
25120	D	CHEBI:25120	Chemical Ontology	null	maleic acids	null	2006-07-05	CHEBI	0
25123	D	CHEBI:25123	Chemical Ontology	null	maleylacetates	null	2006-07-05	CHEBI	0
25124	D	CHEBI:25124	Chemical Ontology	null	maleylacetic acids	null	2006-07-05	CHEBI	0
25128	D	CHEBI:25128	Chemical Ontology	null	malic acids	null	2006-07-05	CHEBI	0
25131	D	CHEBI:25131	Chemical Ontology	null	malonate	null	2006-07-05	CHEBI	0
25133	D	CHEBI:25133	Chemical Ontology	null	malonic acids	null	2006-07-05	CHEBI	0
26357	D	CHEBI:26357	Chemical Ontology	null	protopines	null	2007-06-21	CHEBI	0
26696	D	CHEBI:26696	Chemical Ontology	null	sn-glycero-3-phosphoinositol	null	2006-09-29	CHEBI	0
26715	D	CHEBI:26715	Chemical Ontology	null	sodium ionic molecular compound	null	2005-11-24	CHEBI	0
26721	D	CHEBI:26721	Chemical Ontology	null	solanidines	null	2007-06-14	CHEBI	0
26729	D	CHEBI:26729	Chemical Ontology	null	sorbose phosphate	null	2006-02-07	CHEBI	0
26731	D	CHEBI:26731	Chemical Ontology	null	sparteines	null	2007-06-14	CHEBI	0
20496	D	CHEBI:20496	Chemical Ontology	null	5'-phosphomonoester	null	2007-01-31	CHEBI	0
26059	D	CHEBI:26059	Chemical Ontology	null	phospholipid cyclopropane fatty acid	null	2006-07-21	CHEBI	0
26060	D	CHEBI:26060	Chemical Ontology	null	phospholipid ether	null	2006-09-29	CHEBI	0
26062	D	CHEBI:26062	Chemical Ontology	null	phospholipid olefinic fatty acid	null	2006-07-21	CHEBI	0
26064	D	CHEBI:26064	Chemical Ontology	null	phosphomevalonic acid - not enabled	null	2006-06-12	CHEBI	0
26065	D	CHEBI:26065	Chemical Ontology	null	phosphomevalonic acid	null	2006-06-12	CHEBI	0
23947	D	CHEBI:23947	Chemical Ontology	null	erythritols	null	2006-01-13	CHEBI	0
23968	D	CHEBI:23968	Chemical Ontology	null	estrene	null	2006-10-25	CHEBI	0
23970	D	CHEBI:23970	Chemical Ontology	null	estriols	null	2006-10-25	CHEBI	0
23974	D	CHEBI:23974	Chemical Ontology	null	estrones	null	2006-10-25	CHEBI	0
23977	D	CHEBI:23977	Chemical Ontology	null	ethanes	null	2006-05-18	CHEBI	0
25148	D	CHEBI:25148	Chemical Ontology	null	mandelates	null	2006-05-31	CHEBI	0
24276	D	CHEBI:24276	Chemical Ontology	null	glucosaminylundecaprenol	null	2006-09-27	CHEBI	0
22673	D	CHEBI:22673	Chemical Ontology	null	atrazines	null	2007-04-20	CHEBI	0
22694	D	CHEBI:22694	Chemical Ontology	null	pyrimidine nucleobase analog	null	2009-03-19	CHEBI	0
26129	D	CHEBI:26129	Chemical Ontology	null	picolinic acids	null	2006-06-28	CHEBI	0
25172	D	CHEBI:25172	Chemical Ontology	null	mannosyldecaprenol	null	2006-09-27	CHEBI	0
25190	D	CHEBI:25190	Chemical Ontology	null	mercaptolactic acid	null	2006-06-01	CHEBI	0
25191	D	CHEBI:25191	Chemical Ontology	null	mercaptopyruvate	null	2006-06-01	CHEBI	0
25211	D	CHEBI:25211	Chemical Ontology	null	mesobiliverdins	null	2006-10-10	CHEBI	0
23761	D	CHEBI:23761	Chemical Ontology	null	dihydropteridine	null	2007-07-06	CHEBI	0
24915	D	CHEBI:24915	Chemical Ontology	null	isopropylmalate	null	2006-07-05	CHEBI	0
24916	D	CHEBI:24916	Chemical Ontology	null	isopropylmaleic acid	null	2006-07-05	CHEBI	0
24917	D	CHEBI:24917	Chemical Ontology	null	isopropylmalic acid	null	2006-07-05	CHEBI	0
24053	D	CHEBI:24053	Chemical Ontology	null	flavonone 7-O-beta-D-glucoside	null	2006-03-06	CHEBI	0
24064	D	CHEBI:24064	Chemical Ontology	null	fluoroacetates	null	2006-05-31	CHEBI	0
24066	D	CHEBI:24066	Chemical Ontology	null	fluoroacetic acids	null	2006-05-31	CHEBI	0
25239	D	CHEBI:25239	Chemical Ontology	null	methoxyestradiols-17beta	null	2006-10-25	CHEBI	0
24331	D	CHEBI:24331	Chemical Ontology	null	glutaric acids	null	2006-07-03	CHEBI	0
24350	D	CHEBI:24350	Chemical Ontology	null	glycero-D-mannose phosphate	null	2006-02-07	CHEBI	0
23031	D	CHEBI:23031	Chemical Ontology	null	carboxymethylmuconate	null	2006-07-10	CHEBI	0
23033	D	CHEBI:23033	Chemical Ontology	null	carboxymuconate	null	2006-07-10	CHEBI	0
23036	D	CHEBI:23036	Chemical Ontology	null	cardinolide	null	2006-10-24	CHEBI	0
23039	D	CHEBI:23039	Chemical Ontology	null	carnitines	null	2007-05-11	CHEBI	0
26258	D	CHEBI:26258	Chemical Ontology	null	prephenyllactate	null	2006-06-01	CHEBI	0
26259	D	CHEBI:26259	Chemical Ontology	null	prephenyllactic acid	null	2006-06-01	CHEBI	0
26270	D	CHEBI:26270	Chemical Ontology	null	progesterones	null	2006-10-25	CHEBI	0
26555	D	CHEBI:26555	Chemical Ontology	null	ribityl lumazine	null	2007-07-09	CHEBI	0
22878	D	CHEBI:22878	Chemical Ontology	null	biochanin	null	2007-07-04	CHEBI	0
26843	D	CHEBI:26843	Chemical Ontology	null	tabersonines	null	2007-06-20	CHEBI	0
24284	D	CHEBI:24284	Chemical Ontology	null	glucosylacylglycerol	null	2006-07-21	CHEBI	0
24285	D	CHEBI:24285	Chemical Ontology	null	glucosyldiacylglycerol	null	2006-07-21	CHEBI	0
24713	D	CHEBI:24713	Chemical Ontology	null	hydroxymethylbenzoate	null	2006-07-19	CHEBI	0
24714	D	CHEBI:24714	Chemical Ontology	null	hydroxymethylbenzoic acid - not enabled	null	2006-06-27	CHEBI	0
24715	D	CHEBI:24715	Chemical Ontology	null	hydroxymethylbenzoic acid	null	2006-09-26	CHEBI	0
24717	D	CHEBI:24717	Chemical Ontology	null	hydroxymethylcytosine	null	2007-05-17	CHEBI	0
24718	D	CHEBI:24718	Chemical Ontology	null	hydroxymethylglutarate	null	2006-07-03	CHEBI	0
24719	D	CHEBI:24719	Chemical Ontology	null	hydroxymethylglutaric acid	null	2006-07-03	CHEBI	0
24723	D	CHEBI:24723	Chemical Ontology	null	hydroxymethyloxoglutarate	null	2006-07-03	CHEBI	0
24726	D	CHEBI:24726	Chemical Ontology	null	hydroxymuconate	null	2006-07-03	CHEBI	0
24728	D	CHEBI:24728	Chemical Ontology	null	hydroxynapthoic acid	null	2006-06-28	CHEBI	0
24732	D	CHEBI:24732	Chemical Ontology	null	hydroxyphenylacetate	null	2006-05-31	CHEBI	0
24735	D	CHEBI:24735	Chemical Ontology	null	hydroxyphenyllactic acid	null	2006-06-01	CHEBI	0
24736	D	CHEBI:24736	Chemical Ontology	null	hydroxyphenylpropionic acid	null	2006-06-01	CHEBI	0
24737	D	CHEBI:24737	Chemical Ontology	null	hydroxyphenylpyruvate	null	2006-06-02	CHEBI	0
24739	D	CHEBI:24739	Chemical Ontology	null	hydroxyphthalate	null	2006-07-05	CHEBI	0
24740	D	CHEBI:24740	Chemical Ontology	null	hydroxyprogesterone	null	2006-10-25	CHEBI	0
24742	D	CHEBI:24742	Chemical Ontology	null	hydroxypropane tricarboxylate	null	2006-07-10	CHEBI	0
24743	D	CHEBI:24743	Chemical Ontology	null	hydroxypropionic acid	null	2006-06-01	CHEBI	0
24746	D	CHEBI:24746	Chemical Ontology	null	hydroxystearate	null	2006-06-20	CHEBI	0
24749	D	CHEBI:24749	Chemical Ontology	null	hydroxy sterol	null	2006-10-26	CHEBI	0
24952	D	CHEBI:24952	Chemical Ontology	null	kauranes	null	2006-10-13	CHEBI	0
25632	D	CHEBI:25632	Chemical Ontology	null	octadecanoic acids	null	2017-03-07	CHEBI	0
25647	D	CHEBI:25647	Chemical Ontology	null	octanoates	null	2006-06-16	CHEBI	0
25652	D	CHEBI:25652	Chemical Ontology	null	octanoyl-CoAs	null	2006-11-20	CHEBI	0
25665	D	CHEBI:25665	Chemical Ontology	null	oleic acid ester	null	2006-06-08	CHEBI	0
26896	D	CHEBI:26896	Chemical Ontology	null	tetradecane tricarboxylate	null	2006-07-10	CHEBI	0
26905	D	CHEBI:26905	Chemical Ontology	null	tetrahydrodipicolinate	null	2006-07-04	CHEBI	0
27213	D	CHEBI:27213	Chemical Ontology	null	uracils	null	2007-05-17	CHEBI	0
23199	D	CHEBI:23199	Chemical Ontology	null	cholestatrienol	null	2006-10-25	CHEBI	0
23200	D	CHEBI:23200	Chemical Ontology	null	cholestene	null	2006-10-25	CHEBI	0
23201	D	CHEBI:23201	Chemical Ontology	null	cholestenol	null	2006-10-25	CHEBI	0
23202	D	CHEBI:23202	Chemical Ontology	null	cholestenone	null	2006-10-25	CHEBI	0
23208	D	CHEBI:23208	Chemical Ontology	null	cholesterols	null	2006-10-26	CHEBI	0
23226	D	CHEBI:23226	Chemical Ontology	null	chorismate	null	2006-07-04	CHEBI	0
23228	D	CHEBI:23228	Chemical Ontology	null	chorismic acids	null	2009-03-19	CHEBI	0
23249	D	CHEBI:23249	Chemical Ontology	null	cinnamates	null	2006-06-27	CHEBI	0
24454	D	CHEBI:24454	Chemical Ontology	null	guanosine pentaphosphate	null	2006-11-21	CHEBI	0
24456	D	CHEBI:24456	Chemical Ontology	null	guanosine tetraphosphate	null	2006-11-21	CHEBI	0
24466	D	CHEBI:24466	Chemical Ontology	null	haloacetates	null	2006-05-31	CHEBI	0
24468	D	CHEBI:24468	Chemical Ontology	null	haloacid	null	2006-06-29	CHEBI	0
24787	D	CHEBI:24787	Chemical Ontology	null	iminodipropanoate	null	2006-06-01	CHEBI	0
25976	D	CHEBI:25976	Chemical Ontology	null	phenylacetates	null	2006-05-31	CHEBI	0
21379	D	CHEBI:21379	Chemical Ontology	null	L-rhamnose - deleted	null	2010-09-28	CHEBI	0
22212	D	CHEBI:22212	Chemical Ontology	null	aconitic acids	null	2006-07-10	CHEBI	0
19055	D	CHEBI:19055	Chemical Ontology	null	1-hydroxypropane-1,2,3-tricarboxylate	null	2006-07-10	CHEBI	0
22491	D	CHEBI:22491	Chemical Ontology	null	aminoadipate	null	2006-07-04	CHEBI	0
19316	D	CHEBI:19316	Chemical Ontology	null	2,3-dihydroxy-3-methylbutanoates	null	2006-06-07	CHEBI	0
27235	D	CHEBI:27235	Chemical Ontology	null	uridine diphosphate	null	2006-11-20	CHEBI	0
27236	D	CHEBI:27236	Chemical Ontology	null	uridine monophosphate	null	2006-11-20	CHEBI	0
27238	D	CHEBI:27238	Chemical Ontology	null	uridine tetraphosphate	null	2006-11-20	CHEBI	0
27239	D	CHEBI:27239	Chemical Ontology	null	uridine triphosphate	null	2006-11-20	CHEBI	0
22281	D	CHEBI:22281	Chemical Ontology	null	alanyl-amino acid	null	2007-10-04	CHEBI	0
22283	D	CHEBI:22283	Chemical Ontology	null	alanylzeatin	null	2007-06-25	CHEBI	0
22545	D	CHEBI:22545	Chemical Ontology	null	androstanedione	null	2006-10-23	CHEBI	0
22546	D	CHEBI:22546	Chemical Ontology	null	androstanes	null	2006-10-23	CHEBI	0
22547	D	CHEBI:22547	Chemical Ontology	null	androstanol	null	2006-10-23	CHEBI	0
22549	D	CHEBI:22549	Chemical Ontology	null	androsten-17-one	null	2006-10-23	CHEBI	0
22551	D	CHEBI:22551	Chemical Ontology	null	androstene-3,17-dione	null	2006-10-23	CHEBI	0
22553	D	CHEBI:22553	Chemical Ontology	null	androstene	null	2006-10-23	CHEBI	0
22554	D	CHEBI:22554	Chemical Ontology	null	androstenol	null	2006-10-23	CHEBI	0
22555	D	CHEBI:22555	Chemical Ontology	null	androstenone	null	2006-10-23	CHEBI	0
22568	D	CHEBI:22568	Chemical Ontology	null	anthocyanidin galactoside	null	2007-06-28	CHEBI	0
22576	D	CHEBI:22576	Chemical Ontology	null	anthranilates	null	2006-09-21	CHEBI	0
20242	D	CHEBI:20242	Chemical Ontology	null	3beta-D-galactosyl-1,2-diacylglycerol	null	2006-07-21	CHEBI	0
20250	D	CHEBI:20250	Chemical Ontology	null	3beta-hydroxysterol	null	2006-10-26	CHEBI	0
13237	D	CHEBI:13237	IntEnz	null	Ag(+)in	null	2014-06-30	CHEBI	0
1962	D	CHEBI:1962	KEGG COMPOUND	null	5'-Dephospho-RNA 3'-mononucleotide	null	2005-03-02	CHEBI	0
1965	D	CHEBI:1965	KEGG COMPOUND	null	5'-Methoxyhydnocarpin-D	null	2005-03-02	CHEBI	0
1972	D	CHEBI:1972	KEGG COMPOUND	null	5'-Phospho-RNA 3'-mononucleotide	null	2005-03-02	CHEBI	0
1975	D	CHEBI:1975	KEGG COMPOUND	null	5'-Phosphomonoester oligonucleotides	null	2005-03-02	CHEBI	0
1985	D	CHEBI:1985	KEGG COMPOUND	null	5'-Ribonucleotide	null	2005-03-02	CHEBI	0
6607	D	CHEBI:6607	KEGG COMPOUND	null	Lysopine	null	2005-03-02	CHEBI	0
1052	D	CHEBI:1052	KEGG COMPOUND	null	2-Dehydro-3-deoxy-D-alabinonate	null	2005-03-02	CHEBI	0
10279	D	CHEBI:10279	KEGG COMPOUND	null	alpha-Factor	null	2005-03-02	CHEBI	0
10299	D	CHEBI:10299	KEGG COMPOUND	null	alpha-Macroglobulin	null	2005-03-02	CHEBI	0
3541	D	CHEBI:3541	KEGG COMPOUND	null	Cephalothin	null	2005-03-02	CHEBI	0
1685	D	CHEBI:1685	KEGG COMPOUND	null	3alpha,12alpha-Dihydroxy-5beta-chol-6-enoate	null	2005-03-02	CHEBI	0
12444	D	CHEBI:12444	IntEnz	null	N-acetyl-alpha-D-glucosamine 6-phosphate	null	2004-11-23	CHEBI	0
11239	D	CHEBI:11239	IntEnz	null	1-alkyl-2-acetyl-sn-glycero-3-phospholipid	null	2007-02-09	CHEBI	0
11273	D	CHEBI:11273	IntEnz	null	1-organyl-2-lyso-sn-glycero-3-phosphocholine	null	2007-02-09	CHEBI	0
11376	D	CHEBI:11376	IntEnz	null	2 L-glutamate	null	2004-11-23	CHEBI	0
11379	D	CHEBI:11379	IntEnz	null	2 Fe(2+)	null	2004-03-12	CHEBI	0
11382	D	CHEBI:11382	IntEnz	null	2 H(+)	null	2004-03-12	CHEBI	0
11385	D	CHEBI:11385	IntEnz	null	2 cob(II)alamin	null	2004-03-12	CHEBI	0
11387	D	CHEBI:11387	IntEnz	null	2 ferrocytochrome c	null	2004-11-23	CHEBI	0
11390	D	CHEBI:11390	IntEnz	null	2 reduced ferredoxin	null	2004-03-12	CHEBI	0
3256	D	CHEBI:3256	KEGG COMPOUND	null	C3 convertase	null	2005-03-02	CHEBI	0
3301	D	CHEBI:3301	KEGG COMPOUND	null	Calanolide A	null	2005-03-02	CHEBI	0
3320	D	CHEBI:3320	KEGG COMPOUND	null	Calleate	null	2005-03-02	CHEBI	0
7605	D	CHEBI:7605	KEGG COMPOUND	null	Nocardin E	null	2005-03-02	CHEBI	0
10517	D	CHEBI:10517	KEGG COMPOUND	null	dTDP-4-oxo-beta-L-rhamnose	null	2005-03-02	CHEBI	0
2299	D	CHEBI:2299	KEGG COMPOUND	null	8,11,14-Eicosatrienoate	null	2005-03-02	CHEBI	0
2353	D	CHEBI:2353	KEGG COMPOUND	null	ADPsugar	null	2005-03-02	CHEBI	0
7846	D	CHEBI:7846	KEGG COMPOUND	null	Oxidozed rubredoxin	null	2008-04-02	CHEBI	0
13288	D	CHEBI:13288	IntEnz	null	Ca(2+)trans	null	2014-07-01	CHEBI	0
13293	D	CHEBI:13293	IntEnz	null	Cl(-)out	null	2014-06-30	CHEBI	0
13300	D	CHEBI:13300	IntEnz	null	Cu(2+)in	null	2014-06-30	CHEBI	0
1348	D	CHEBI:1348	KEGG COMPOUND	null	3'-Hydroxyoligoribonucleotide	null	2005-03-02	CHEBI	0
7925	D	CHEBI:7925	KEGG COMPOUND	null	Parapyruvate	null	2005-03-02	CHEBI	0
10813	D	CHEBI:10813	IntEnz	null	(1,4-beta-D-xylan)n+1	null	2004-11-23	CHEBI	0
10994	D	CHEBI:10994	IntEnz	null	(R)-[or (S)-]1,2-epoxypropane	null	2004-11-23	CHEBI	0
11016	D	CHEBI:11016	IntEnz	null	(R)[or (S)]-propane-1,2-diol	null	2004-11-23	CHEBI	0
2793	D	CHEBI:2793	KEGG COMPOUND	null	Apyrimidinic site in DNA	null	2007-09-10	CHEBI	0
4080	D	CHEBI:4080	KEGG COMPOUND	null	D-2-Hydroxyisocaproate	null	2005-03-02	CHEBI	0
23631	D	CHEBI:23631	Chemical Ontology	null	deoxyinosine	null	2006-11-13	CHEBI	0
25578	D	CHEBI:25578	Chemical Ontology	null	nonanes	null	2006-06-15	CHEBI	0
25584	D	CHEBI:25584	Chemical Ontology	null	nonaprenyl-4-hydroxybenzoic acid	null	2006-06-22	CHEBI	0
25586	D	CHEBI:25586	Chemical Ontology	null	nononanoate	null	2006-06-16	CHEBI	0
25587	D	CHEBI:25587	Chemical Ontology	null	nonanoates	null	2006-06-16	CHEBI	0
25593	D	CHEBI:25593	Chemical Ontology	null	norlaudanosolines	null	2007-06-20	CHEBI	0
27180	D	CHEBI:27180	Chemical Ontology	null	tyrosyl-amino acid	null	2007-10-04	CHEBI	0
23559	D	CHEBI:23559	Chemical Ontology	null	daidzeins	null	2007-07-04	CHEBI	0
26236	D	CHEBI:26236	Chemical Ontology	null	pregnenal	null	2006-10-25	CHEBI	0
26237	D	CHEBI:26237	Chemical Ontology	null	pregnene-3,20-dione	null	2006-10-25	CHEBI	0
26238	D	CHEBI:26238	Chemical Ontology	null	pregnenedione	null	2006-10-25	CHEBI	0
26240	D	CHEBI:26240	Chemical Ontology	null	pregnenetrione	null	2006-10-25	CHEBI	0
26242	D	CHEBI:26242	Chemical Ontology	null	pregnenolones	null	2006-10-25	CHEBI	0
26243	D	CHEBI:26243	Chemical Ontology	null	pregnenone	null	2006-10-25	CHEBI	0
26246	D	CHEBI:26246	Chemical Ontology	null	prenol diphosphate	null	2006-10-04	CHEBI	0
24885	D	CHEBI:24885	Chemical Ontology	null	isocitrate	null	2006-07-10	CHEBI	0
24887	D	CHEBI:24887	Chemical Ontology	null	isocitric acids	null	2006-07-10	CHEBI	0
24903	D	CHEBI:24903	Chemical Ontology	null	isomeric flavanone	null	2007-07-02	CHEBI	0
23307	D	CHEBI:23307	Chemical Ontology	null	cis-aconitate	null	2006-07-10	CHEBI	0
23309	D	CHEBI:23309	Chemical Ontology	null	cis-aconitic acids	null	2014-07-17	CHEBI	0
24389	D	CHEBI:24389	Chemical Ontology	null	glycolates	null	2006-05-31	CHEBI	0
24391	D	CHEBI:24391	Chemical Ontology	null	glycolic acids	null	2006-05-31	CHEBI	0
24700	D	CHEBI:24700	Chemical Ontology	null	hydroxyhexanoate - not enabled	null	2006-06-14	CHEBI	0
24701	D	CHEBI:24701	Chemical Ontology	null	hydroxyhexanoate	null	2006-06-14	CHEBI	0
24703	D	CHEBI:24703	Chemical Ontology	null	hydroxykaempferol	null	2007-06-27	CHEBI	0
13238	D	CHEBI:13238	IntEnz	null	Ag(+)out	null	2014-06-30	CHEBI	0
12048	D	CHEBI:12048	IntEnz	null	4-{(1->4)-alpha-D-glucosyl}n-1-D-glucose	null	2004-11-23	CHEBI	0
12211	D	CHEBI:12211	IntEnz	null	6-deoxy-beta-L-galactose	null	2004-11-23	CHEBI	0
18590	D	CHEBI:18590	Chemical Ontology	null	(5Z,13E)-11alpha-hydroxy-9,15-dioxoprost-13-enoate	null	2006-06-27	CHEBI	0
2854	D	CHEBI:2854	KEGG COMPOUND	null	Artiopeptin I	null	2005-03-02	CHEBI	0
2875	D	CHEBI:2875	KEGG COMPOUND	null	Asparagoside A	null	2005-03-02	CHEBI	0
13511	D	CHEBI:13511	IntEnz	null	Zn(2+)in	null	2014-06-30	CHEBI	0
2570	D	CHEBI:2570	KEGG COMPOUND	null	Alfentanil hydrochloride anhydrous	null	2005-03-02	CHEBI	0
2646	D	CHEBI:2646	KEGG COMPOUND	null	Amino group donor	null	2005-03-02	CHEBI	0
2649	D	CHEBI:2649	KEGG COMPOUND	null	Aminoacyl-L-methionine	null	2005-03-02	CHEBI	0
2652	D	CHEBI:2652	KEGG COMPOUND	null	Aminoadip.	null	2005-03-02	CHEBI	0
2692	D	CHEBI:2692	KEGG COMPOUND	null	Amylaceous polysaccharide	null	2005-03-02	CHEBI	0
20337	D	CHEBI:20337	Chemical Ontology	null	4-chlorobiphenyls	null	2006-10-03	CHEBI	0
2973	D	CHEBI:2973	KEGG COMPOUND	null	Bacterial cell wall	null	2005-03-02	CHEBI	0
8438	D	CHEBI:8438	KEGG COMPOUND	null	Procollagen	null	2005-03-02	CHEBI	0
3966	D	CHEBI:3966	KEGG COMPOUND	null	Cutin monomer	null	2005-03-02	CHEBI	0
14111	D	CHEBI:14111	IntEnz	null	deoxy-alpha-D-ribose 1-phosphate	null	2004-12-06	CHEBI	0
14443	D	CHEBI:14443	IntEnz	null	indol-3-ylacetyl-myo-inositol	null	2006-01-19	CHEBI	0
14458	D	CHEBI:14458	IntEnz	null	inositol 4-phosphate	null	2007-01-26	CHEBI	0
14462	D	CHEBI:14462	IntEnz	null	iron chelatein	null	2004-06-10	CHEBI	0
3132	D	CHEBI:3132	KEGG COMPOUND	null	Bitirosin	null	2005-03-02	CHEBI	0
8962	D	CHEBI:8962	KEGG COMPOUND	null	S-Methyl GSH	null	2005-03-02	CHEBI	0
14338	D	CHEBI:14338	IntEnz	null	glycerol-3-phosphatein	null	2004-05-28	CHEBI	0
14339	D	CHEBI:14339	IntEnz	null	glycerol-3-phosphateout	null	2004-05-28	CHEBI	0
3448	D	CHEBI:3448	KEGG COMPOUND	null	Casein	null	2005-03-02	CHEBI	0
15137	D	CHEBI:15137	IntEnz	null	sulfateout	null	2004-07-08	CHEBI	0
15196	D	CHEBI:15196	IntEnz	null	taurinein	null	2004-07-08	CHEBI	0
4292	D	CHEBI:4292	KEGG COMPOUND	null	DNA (containing Holliday junction)	null	2005-03-02	CHEBI	0
5502	D	CHEBI:5502	KEGG COMPOUND	null	Glycyl-peptide	null	2005-03-02	CHEBI	0
9898	D	CHEBI:9898	KEGG COMPOUND	null	Urobilins	null	2005-03-02	CHEBI	0
3813	D	CHEBI:3813	KEGG COMPOUND	null	Coleonol	null	2005-03-02	CHEBI	0
3817	D	CHEBI:3817	KEGG COMPOUND	null	Collagen type III	null	2005-03-02	CHEBI	0
3820	D	CHEBI:3820	KEGG COMPOUND	null	Collagen type V	null	2005-03-02	CHEBI	0
4797	D	CHEBI:4797	KEGG COMPOUND	null	Enoyl-acyl-[acyl-carrier protein]	null	2005-03-02	CHEBI	0
8967	D	CHEBI:8967	KEGG COMPOUND	null	S-Octyl GSH	null	2005-03-02	CHEBI	0
14792	D	CHEBI:14792	IntEnz	null	phosphate)	null	2004-06-24	CHEBI	0
14794	D	CHEBI:14794	IntEnz	null	phosphateout	null	2004-06-24	CHEBI	0
14868	D	CHEBI:14868	IntEnz	null	porphobilinogen +<b> 2</b> H2O	null	2004-06-25	CHEBI	0
923	D	CHEBI:923	KEGG COMPOUND	null	2,4.6-Trichloroanisole	null	2005-03-02	CHEBI	0
14075	D	CHEBI:14075	IntEnz	null	dGMP (or dTMP)	null	2004-05-24	CHEBI	0
9488	D	CHEBI:9488	KEGG COMPOUND	null	Tetrahydropteroyl-L-glutamate	null	2005-03-02	CHEBI	0
10128	D	CHEBI:10128	KEGG COMPOUND	null	Zopolrestat	null	2005-03-02	CHEBI	0
10184	D	CHEBI:10184	KEGG COMPOUND	null	[[Hydroxymethylglutaryl-CoA reductase (NADPH)]kinase]	null	2005-03-02	CHEBI	0
4060	D	CHEBI:4060	KEGG COMPOUND	null	Cytochrome b-562	null	2005-03-02	CHEBI	0
4068	D	CHEBI:4068	KEGG COMPOUND	null	Cytochrome c2+	null	2005-03-02	CHEBI	0
96	D	CHEBI:96	KEGG COMPOUND	null	(-)-Laudanidine	null	2005-03-02	CHEBI	0
135	D	CHEBI:135	KEGG COMPOUND	null	(1,4)-beta-D-Glucuronan	null	2005-03-02	CHEBI	0
5226	D	CHEBI:5226	KEGG COMPOUND	null	GF 109203X	null	2005-03-02	CHEBI	0
5230	D	CHEBI:5230	KEGG COMPOUND	null	GRI22222X	null	2005-03-02	CHEBI	0
6317	D	CHEBI:6317	KEGG COMPOUND	null	L-Tyrosyl-[alpha-Tublin]	null	2005-03-02	CHEBI	0
1568	D	CHEBI:1568	KEGG COMPOUND	null	3-Ketosphingosine	null	2005-03-02	CHEBI	0
1596	D	CHEBI:1596	KEGG COMPOUND	null	3-Methylbutanamine	null	2005-03-02	CHEBI	0
6021	D	CHEBI:6021	KEGG COMPOUND	null	Isolichenin	null	2005-03-02	CHEBI	0
6120	D	CHEBI:6120	KEGG COMPOUND	null	Keratin	null	2005-03-02	CHEBI	0
14073	D	CHEBI:14073	IntEnz	null	dGDP (or dTDP)	null	2004-05-24	CHEBI	0
14151	D	CHEBI:14151	IntEnz	null	dihydrofurano derivatives	null	2007-09-05	CHEBI	0
14608	D	CHEBI:14608	IntEnz	null	molybdatein	null	2004-06-21	CHEBI	0
13287	D	CHEBI:13287	IntEnz	null	Ca(2+)cis	null	2014-07-01	CHEBI	0
14290	D	CHEBI:14290	IntEnz	null	galactosylsphingosine	null	2014-06-26	CHEBI	0
13376	D	CHEBI:13376	IntEnz	null	K(+)out	null	2004-06-14	CHEBI	0
13381	D	CHEBI:13381	IntEnz	null	Mg(2+)out	null	2004-06-21	CHEBI	0
13385	D	CHEBI:13385	IntEnz	null	Mn(2+)out	null	2004-06-21	CHEBI	0
14373	D	CHEBI:14373	IntEnz	null	guaninein	null	2004-06-08	CHEBI	0
13227	D	CHEBI:13227	IntEnz	null	ADP-glucose	null	2005-12-05	CHEBI	0
14667	D	CHEBI:14667	IntEnz	null	nonpolar amino acidout	null	2004-06-22	CHEBI	0
2432	D	CHEBI:2432	KEGG COMPOUND	null	Acriflavine	null	2005-09-02	CHEBI	0
4404	D	CHEBI:4404	KEGG COMPOUND	null	Deoxy-ribose 1-phosphate	null	2005-03-02	CHEBI	0
4420	D	CHEBI:4420	KEGG COMPOUND	null	Deoxymannojirimycin	null	2005-03-02	CHEBI	0
8739	D	CHEBI:8739	KEGG COMPOUND	null	R-CHO	null	2005-03-02	CHEBI	0
13324	D	CHEBI:13324	IntEnz	null	Fe(3+)out	null	2014-06-30	CHEBI	0
13361	D	CHEBI:13361	IntEnz	null	H(+)	null	2017-08-21	CHEBI	0
13375	D	CHEBI:13375	IntEnz	null	K(+)in	null	2004-06-14	CHEBI	0
13384	D	CHEBI:13384	IntEnz	null	Mn(2+)in	null	2004-06-21	CHEBI	0
13412	D	CHEBI:13412	IntEnz	null	Na(+)in	null	2004-06-22	CHEBI	0
13418	D	CHEBI:13418	IntEnz	null	O<b>2</b>	null	2004-06-22	CHEBI	0
9759	D	CHEBI:9759	KEGG COMPOUND	null	Tropine ester	null	2005-03-02	CHEBI	0
9762	D	CHEBI:9762	KEGG COMPOUND	null	Troponin I	null	2005-03-02	CHEBI	0
9801	D	CHEBI:9801	KEGG COMPOUND	null	U 50488	null	2005-03-02	CHEBI	0
4666	D	CHEBI:4666	KEGG COMPOUND	null	Divalent metal	null	2005-03-02	CHEBI	0
9125	D	CHEBI:9125	KEGG COMPOUND	null	Sesamin	null	2005-03-02	CHEBI	0
788	D	CHEBI:788	KEGG COMPOUND	null	17alpha-Hydroxyandrost-4-ene-3,17-dione	null	2005-03-02	CHEBI	0
822	D	CHEBI:822	KEGG COMPOUND	null	2''-Nucleotidyltobramycin	null	2005-03-02	CHEBI	0
828	D	CHEBI:828	KEGG COMPOUND	null	2',3'-Cyclicphosphooligoribonucleotide	null	2005-03-02	CHEBI	0
893	D	CHEBI:893	KEGG COMPOUND	null	2,3-Mercaptopropanol	null	2005-03-02	CHEBI	0
8748	D	CHEBI:8748	KEGG COMPOUND	null	RBr	null	2005-03-02	CHEBI	0
8754	D	CHEBI:8754	KEGG COMPOUND	null	RING	null	2005-03-02	CHEBI	0
8760	D	CHEBI:8760	KEGG COMPOUND	null	RNA 5'-phosphate	null	2005-03-02	CHEBI	0
8781	D	CHEBI:8781	KEGG COMPOUND	null	Reduced 2,6-Dichlorophenolindophenol	null	2005-03-02	CHEBI	0
10090	D	CHEBI:10090	KEGG COMPOUND	null	Yeast alpha-factor pheromone	null	2005-03-02	CHEBI	0
8285	D	CHEBI:8285	KEGG COMPOUND	null	Poliovirus polyprotein	null	2005-03-02	CHEBI	0
8293	D	CHEBI:8293	KEGG COMPOUND	null	Poly(sialoside)	null	2005-03-02	CHEBI	0
8366	D	CHEBI:8366	KEGG COMPOUND	null	Pre-tRNA	null	2005-03-02	CHEBI	0
14984	D	CHEBI:14984	IntEnz	null	pyrimidine residues (in DNA)	null	2007-09-12	CHEBI	0
5574	D	CHEBI:5574	KEGG COMPOUND	null	Gum karaya	null	2005-03-02	CHEBI	0
5595	D	CHEBI:5595	KEGG COMPOUND	null	HOE-252	null	2005-03-02	CHEBI	0
5632	D	CHEBI:5632	KEGG COMPOUND	null	Heavy metal ion	null	2005-03-02	CHEBI	0
8537	D	CHEBI:8537	KEGG COMPOUND	null	Protein N(pai)-phospho-L-histidine	null	2005-03-02	CHEBI	0
8547	D	CHEBI:8547	KEGG COMPOUND	null	Protein N-alpha-D-glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine	null	2005-03-02	CHEBI	0
5269	D	CHEBI:5269	KEGG COMPOUND	null	Gallium nitrate anhydrous	null	2005-03-02	CHEBI	0
5272	D	CHEBI:5272	KEGG COMPOUND	null	Gambogic acid	null	2005-03-02	CHEBI	0
5286	D	CHEBI:5286	KEGG COMPOUND	null	Gelatin chain alpha2(I)	null	2005-03-02	CHEBI	0
5289	D	CHEBI:5289	KEGG COMPOUND	null	Gelatin type IV	null	2005-03-02	CHEBI	0
9557	D	CHEBI:9557	KEGG COMPOUND	null	Thiol-blocking reagent	null	2005-03-02	CHEBI	0
1795	D	CHEBI:1795	KEGG COMPOUND	null	4-Carboxy-2-oxo-4-pentanoate	null	2005-03-02	CHEBI	0
5883	D	CHEBI:5883	KEGG COMPOUND	null	Immunoglobulin A	null	2005-03-02	CHEBI	0
5888	D	CHEBI:5888	KEGG COMPOUND	null	Inactivated anaphylatoxin	null	2005-03-02	CHEBI	0
5929	D	CHEBI:5929	KEGG COMPOUND	null	Inosine-5'-carboxylate	null	2005-03-02	CHEBI	0
5940	D	CHEBI:5940	KEGG COMPOUND	null	Interleukin-2	null	2013-10-23	CHEBI	0
9354	D	CHEBI:9354	KEGG COMPOUND	null	Sulphometuron methyl	null	2005-03-02	CHEBI	0
9376	D	CHEBI:9376	KEGG COMPOUND	null	Synapsin	null	2005-03-02	CHEBI	0
10641	D	CHEBI:10641	KEGG COMPOUND	null	rRNA(N6-methyladenine)	null	2005-03-02	CHEBI	0
10703	D	CHEBI:10703	KEGG COMPOUND	null	trans-1,3-Dichloropropene	null	2005-03-02	CHEBI	0
6138	D	CHEBI:6138	KEGG COMPOUND	null	Killer toxin precursor	null	2005-03-02	CHEBI	0
9745	D	CHEBI:9745	KEGG COMPOUND	null	Tripsin inhibitor	null	2005-03-02	CHEBI	0
14571	D	CHEBI:14571	IntEnz	null	maltoseout	null	2004-06-18	CHEBI	0
14424	D	CHEBI:14424	IntEnz	null	hydroxymethylbilane +<b> 4</b> NH3	null	2004-06-10	CHEBI	0
14463	D	CHEBI:14463	IntEnz	null	iron chelateout	null	2004-06-10	CHEBI	0
13359	D	CHEBI:13359	IntEnz	null	H(+)in	null	2014-06-30	CHEBI	0
11093	D	CHEBI:11093	IntEnz	null	(CH3)3NO	null	2004-03-10	CHEBI	0
11121	D	CHEBI:11121	IntEnz	null	(polyphosphate)n	null	2012-11-29	CHEBI	0
5490	D	CHEBI:5490	KEGG COMPOUND	null	Glycoprotein(neuraminyl)	null	2005-03-02	CHEBI	0
2055	D	CHEBI:2055	KEGG COMPOUND	null	5-Fluorodeoxyuridine	null	2005-03-02	CHEBI	0
2135	D	CHEBI:2135	KEGG COMPOUND	null	5S-rRNA	null	2005-03-02	CHEBI	0
6448	D	CHEBI:6448	KEGG COMPOUND	null	Ley	null	2005-03-02	CHEBI	0
14655	D	CHEBI:14655	IntEnz	null	nitratein	null	2004-06-22	CHEBI	0
14666	D	CHEBI:14666	IntEnz	null	nonpolar amino acidin	null	2004-06-22	CHEBI	0
6871	D	CHEBI:6871	KEGG COMPOUND	null	Methyldopa anhydrous	null	2005-03-02	CHEBI	0
13205	D	CHEBI:13205	IntEnz	null	A cerebroside 3-sulfate	null	2007-03-27	CHEBI	0
3823	D	CHEBI:3823	KEGG COMPOUND	null	Collagenase	null	2005-03-02	CHEBI	0
3831	D	CHEBI:3831	KEGG COMPOUND	null	Complement component C2	null	2005-03-02	CHEBI	0
3836	D	CHEBI:3836	KEGG COMPOUND	null	Complement component C4a	null	2005-03-02	CHEBI	0
3837	D	CHEBI:3837	KEGG COMPOUND	null	Complement component C4b	null	2005-03-02	CHEBI	0
3839	D	CHEBI:3839	KEGG COMPOUND	null	Complement factor B	null	2005-03-02	CHEBI	0
3843	D	CHEBI:3843	KEGG COMPOUND	null	Compound I(R)	null	2005-03-02	CHEBI	0
3849	D	CHEBI:3849	KEGG COMPOUND	null	Compound WIN VIII	null	2005-03-02	CHEBI	0
3871	D	CHEBI:3871	KEGG COMPOUND	null	Copachrome	null	2005-03-02	CHEBI	0
3257	D	CHEBI:3257	KEGG COMPOUND	null	C4b-binding protein	null	2005-03-02	CHEBI	0
4963	D	CHEBI:4963	KEGG COMPOUND	null	Factor H	null	2005-03-02	CHEBI	0
4965	D	CHEBI:4965	KEGG COMPOUND	null	Factor Xa	null	2005-03-02	CHEBI	0
3938	D	CHEBI:3938	KEGG COMPOUND	null	Cucurbic acid	null	2005-03-02	CHEBI	0
3991	D	CHEBI:3991	KEGG COMPOUND	null	Cyclic amidines	null	2005-03-02	CHEBI	0
4059	D	CHEBI:4059	KEGG COMPOUND	null	Cytochrome a	null	2005-03-02	CHEBI	0
1575	D	CHEBI:1575	KEGG COMPOUND	null	3-Methoxy-4-hydroxyphenylacetate	null	2005-03-02	CHEBI	0
5052	D	CHEBI:5052	KEGG COMPOUND	null	Fibfinopeptides A	null	2005-03-02	CHEBI	0
5053	D	CHEBI:5053	KEGG COMPOUND	null	Fibfinopeptides B	null	2005-03-02	CHEBI	0
5056	D	CHEBI:5056	KEGG COMPOUND	null	Fibrinopeptide A	null	2005-03-02	CHEBI	0
5236	D	CHEBI:5236	KEGG COMPOUND	null	GW1843	null	2005-03-02	CHEBI	0
5267	D	CHEBI:5267	KEGG COMPOUND	null	Gallaete	null	2005-03-02	CHEBI	0
5287	D	CHEBI:5287	KEGG COMPOUND	null	Gelatin type I	null	2005-03-02	CHEBI	0
5290	D	CHEBI:5290	KEGG COMPOUND	null	Gelatin type V	null	2005-03-02	CHEBI	0
9766	D	CHEBI:9766	KEGG COMPOUND	null	Trypsinogen	null	2005-03-02	CHEBI	0
9844	D	CHEBI:9844	KEGG COMPOUND	null	UDPglucosamine	null	2005-03-02	CHEBI	0
9877	D	CHEBI:9877	KEGG COMPOUND	null	Unidentified product	null	2005-03-02	CHEBI	0
9879	D	CHEBI:9879	KEGG COMPOUND	null	Unsaturated octadecanoic acids	null	2005-03-02	CHEBI	0
9897	D	CHEBI:9897	KEGG COMPOUND	null	Urobilinogens	null	2005-03-02	CHEBI	0
7706	D	CHEBI:7706	KEGG COMPOUND	null	O-alpha-L-Arabinopyranosyl-(1-6)-beta-D-glucopyranose	null	2005-03-02	CHEBI	0
7010	D	CHEBI:7010	KEGG COMPOUND	null	Mucin	null	2005-03-02	CHEBI	0
7050	D	CHEBI:7050	KEGG COMPOUND	null	Myosin lignt chain	null	2005-03-02	CHEBI	0
4070	D	CHEBI:4070	KEGG COMPOUND	null	Cytochrome c3+	null	2005-03-02	CHEBI	0
4073	D	CHEBI:4073	KEGG COMPOUND	null	Cytosine (in DNA)	null	2005-03-02	CHEBI	0
4086	D	CHEBI:4086	KEGG COMPOUND	null	D-Agatose	null	2005-03-02	CHEBI	0
8680	D	CHEBI:8680	KEGG COMPOUND	null	PyroGlu-His-Xaa	null	2005-03-02	CHEBI	0
8743	D	CHEBI:8743	KEGG COMPOUND	null	R-S-Alanine	null	2005-03-02	CHEBI	0
7761	D	CHEBI:7761	KEGG COMPOUND	null	Oligosaccharide(non-reducing N- or O-acylneuraminyl residue)	null	2005-03-02	CHEBI	0
7801	D	CHEBI:7801	KEGG COMPOUND	null	Osthol	null	2005-03-02	CHEBI	0
13913	D	CHEBI:13913	IntEnz	null	bis(diphospho)-1D-myo-inositol tetrakisphosphate (isomeric configuration unknown)	null	2007-01-24	CHEBI	0
15241	D	CHEBI:15241	IntEnz	null	thioredoxin disulfide+ H2O	null	2006-04-24	CHEBI	0
7198	D	CHEBI:7198	KEGG COMPOUND	null	N-Acetylcorticotropin	null	2005-03-02	CHEBI	0
3822	D	CHEBI:3822	KEGG COMPOUND	null	Collagen type X	null	2005-03-02	CHEBI	0
3832	D	CHEBI:3832	KEGG COMPOUND	null	Complement component C2a	null	2005-03-02	CHEBI	0
3835	D	CHEBI:3835	KEGG COMPOUND	null	Complement component C4	null	2005-03-02	CHEBI	0
3838	D	CHEBI:3838	KEGG COMPOUND	null	Complement component iC3b	null	2005-03-02	CHEBI	0
3848	D	CHEBI:3848	KEGG COMPOUND	null	Compound VII	null	2005-03-02	CHEBI	0
8252	D	CHEBI:8252	KEGG COMPOUND	null	Pisiferic acid	null	2005-03-02	CHEBI	0
13289	D	CHEBI:13289	IntEnz	null	Cd(2+)in	null	2014-06-30	CHEBI	0
13292	D	CHEBI:13292	IntEnz	null	Cl(-)in	null	2014-06-30	CHEBI	0
13301	D	CHEBI:13301	IntEnz	null	Cu(2+)out	null	2014-06-30	CHEBI	0
13323	D	CHEBI:13323	IntEnz	null	Fe(3+)in	null	2014-06-30	CHEBI	0
12725	D	CHEBI:12725	IntEnz	null	O(6)-acetyl-L-serine	null	2004-11-23	CHEBI	0
8509	D	CHEBI:8509	KEGG COMPOUND	null	Prostaglandin D	null	2006-06-27	CHEBI	0
8511	D	CHEBI:8511	KEGG COMPOUND	null	Prostaglandin E	null	2006-06-27	CHEBI	0
8514	D	CHEBI:8514	KEGG COMPOUND	null	Prostaglandin F	null	2006-06-27	CHEBI	0
13410	D	CHEBI:13410	IntEnz	null	NO3(-)+ NAD(P)(+)	null	2004-03-17	CHEBI	0
13413	D	CHEBI:13413	IntEnz	null	Na(+)out	null	2004-06-22	CHEBI	0
13414	D	CHEBI:13414	IntEnz	null	Ni(2+)in	null	2004-06-22	CHEBI	0
13415	D	CHEBI:13415	IntEnz	null	Ni(2+)out	null	2004-06-22	CHEBI	0
13417	D	CHEBI:13417	IntEnz	null	O2(.-) <b>2</b> H(+)	null	2004-03-31	CHEBI	0
10798	D	CHEBI:10798	IntEnz	null	(1,2-beta-D-fructosyl)n+1	null	2004-11-23	CHEBI	0
13039	D	CHEBI:13039	IntEnz	null	L(or D)-ribulose	null	2005-02-09	CHEBI	0
14570	D	CHEBI:14570	IntEnz	null	maltosein	null	2004-06-18	CHEBI	0
14609	D	CHEBI:14609	IntEnz	null	molybdateout	null	2004-06-21	CHEBI	0
14656	D	CHEBI:14656	IntEnz	null	nitrateout	null	2004-06-22	CHEBI	0
5815	D	CHEBI:5815	KEGG COMPOUND	null	Hydroxytamoxifen	null	2005-03-02	CHEBI	0
5825	D	CHEBI:5825	KEGG COMPOUND	null	Hymenolin	null	2005-03-02	CHEBI	0
5884	D	CHEBI:5884	KEGG COMPOUND	null	Immunoglobulin G glycopeptide	null	2005-03-02	CHEBI	0
6743	D	CHEBI:6743	KEGG COMPOUND	null	Membrane-derived oligosaccharide	null	2005-03-02	CHEBI	0
9319	D	CHEBI:9319	KEGG COMPOUND	null	Sugar 1-phosphate	null	2005-03-02	CHEBI	0
10549	D	CHEBI:10549	KEGG COMPOUND	null	ent-Epicatechin	null	2005-03-02	CHEBI	0
3799	D	CHEBI:3799	KEGG COMPOUND	null	Cobra venom factor	null	2005-03-02	CHEBI	0
6490	D	CHEBI:6490	KEGG COMPOUND	null	Lipo-oligosaccharide	null	2005-03-02	CHEBI	0
6493	D	CHEBI:6493	KEGG COMPOUND	null	Lipophosphonoglycan	null	2007-02-28	CHEBI	0
6676	D	CHEBI:6676	KEGG COMPOUND	null	Mammeisin	null	2005-03-02	CHEBI	0
6683	D	CHEBI:6683	KEGG COMPOUND	null	Mangostin	null	2005-03-02	CHEBI	0
6688	D	CHEBI:6688	KEGG COMPOUND	null	Mannosyl-oligosaccharide Glc3Man9GlcNAc2	null	2005-03-02	CHEBI	0
3527	D	CHEBI:3527	KEGG COMPOUND	null	Cellotetraose_tomerge	null	2005-03-02	CHEBI	0
8538	D	CHEBI:8538	KEGG COMPOUND	null	Protein N(pai)-phosphohistidine	null	2005-03-02	CHEBI	0
8542	D	CHEBI:8542	KEGG COMPOUND	null	Protein N-(N-acetyl-D-glucosaminyl-(alpha-D-mannosyl)4-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine	null	2005-03-02	CHEBI	0
8544	D	CHEBI:8544	KEGG COMPOUND	null	Protein N-(alpha-D-glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine	null	2005-03-02	CHEBI	0
8546	D	CHEBI:8546	KEGG COMPOUND	null	Protein N-(alpha-D-mannosyl)8-beta-D-mannosyl-diacetylchitobiosyl-L-asparagine	null	2005-03-02	CHEBI	0
8564	D	CHEBI:8564	KEGG COMPOUND	null	Protein cysteine	null	2005-03-02	CHEBI	0
8578	D	CHEBI:8578	KEGG COMPOUND	null	Protein(Arg-,Lys-,Phe-)	null	2005-03-02	CHEBI	0
8579	D	CHEBI:8579	KEGG COMPOUND	null	Protein(Gly-,Ala-,Val-,Leu-,Ile-)	null	2005-03-02	CHEBI	0
8618	D	CHEBI:8618	KEGG COMPOUND	null	Psuedonigeran	null	2005-03-02	CHEBI	0
4972	D	CHEBI:4972	KEGG COMPOUND	null	Falcarinol	null	2005-03-02	CHEBI	0
8456	D	CHEBI:8456	KEGG COMPOUND	null	Prokallikrein	null	2005-03-02	CHEBI	0
11120	D	CHEBI:11120	IntEnz	null	(polyphosphate)n-1	null	2012-11-29	CHEBI	0
10742	D	CHEBI:10742	IntEnz	null	 <b>2n</b> H(+)	null	2004-11-23	CHEBI	0
10796	D	CHEBI:10796	IntEnz	null	(1,2-beta-D-fructosyl)m-1	null	2004-11-23	CHEBI	0
10801	D	CHEBI:10801	IntEnz	null	(1,3-beta-D-glucosyl)n-1	null	2004-11-23	CHEBI	0
10803	D	CHEBI:10803	IntEnz	null	(1,4-alpha-D-galacturonide)n-1	null	2004-11-23	CHEBI	0
10806	D	CHEBI:10806	IntEnz	null	(1,4-alpha-D-galacturonosyl)n+1	null	2004-11-23	CHEBI	0
10807	D	CHEBI:10807	IntEnz	null	(1,4-alpha-D-glucosyl)n+1	null	2004-11-23	CHEBI	0
10808	D	CHEBI:10808	IntEnz	null	(1,4-alpha-D-glucosyl)n-1	null	2004-11-23	CHEBI	0
7382	D	CHEBI:7382	KEGG COMPOUND	null	N3'-Acetyltobramycin	null	2005-03-02	CHEBI	0
11202	D	CHEBI:11202	IntEnz	null	1-5	null	2004-03-12	CHEBI	0
2792	D	CHEBI:2792	KEGG COMPOUND	null	Apurinic site in DNA	null	2005-03-02	CHEBI	0
2855	D	CHEBI:2855	KEGG COMPOUND	null	Artiopeptin III	null	2005-03-02	CHEBI	0
2957	D	CHEBI:2957	KEGG COMPOUND	null	Azocasein	null	2005-03-02	CHEBI	0
2958	D	CHEBI:2958	KEGG COMPOUND	null	Azocoll	null	2005-03-02	CHEBI	0
2963	D	CHEBI:2963	KEGG COMPOUND	null	BLeb glycolipid	null	2005-03-02	CHEBI	0
10810	D	CHEBI:10810	IntEnz	null	(1,4-beta-D-glucosyl)n+1	null	2004-11-23	CHEBI	0
10811	D	CHEBI:10811	IntEnz	null	(1,4-beta-D-glucosyl)n-1	null	2004-11-23	CHEBI	0
10815	D	CHEBI:10815	IntEnz	null	(1,6-alpha-D-glucosyl)m+1	null	2004-11-23	CHEBI	0
10816	D	CHEBI:10816	IntEnz	null	(1,6-alpha-D-glucosyl)m	null	2004-11-23	CHEBI	0
14793	D	CHEBI:14793	IntEnz	null	phosphatein	null	2004-06-24	CHEBI	0
13512	D	CHEBI:13512	IntEnz	null	Zn(2+)out	null	2014-06-30	CHEBI	0
15197	D	CHEBI:15197	IntEnz	null	taurineout	null	2004-07-08	CHEBI	0
1242	D	CHEBI:1242	KEGG COMPOUND	null	2-Oxo-5-aminovalerate	null	2005-03-02	CHEBI	0
1251	D	CHEBI:1251	KEGG COMPOUND	null	2-Oxoglutamate	null	2005-03-02	CHEBI	0
548	D	CHEBI:548	KEGG COMPOUND	null	1,4-beta-Galactosyl-N-acetyl-D-glucosaminyl-R	null	2005-03-02	CHEBI	0
551	D	CHEBI:551	KEGG COMPOUND	null	1,5-Gluconolactone	null	2005-03-02	CHEBI	0
1312	D	CHEBI:1312	KEGG COMPOUND	null	28S rRNA	null	2005-03-02	CHEBI	0
1313	D	CHEBI:1313	KEGG COMPOUND	null	29-MOS	null	2005-03-02	CHEBI	0
1317	D	CHEBI:1317	KEGG COMPOUND	null	3''-Adenylylspectinomycin	null	2005-03-02	CHEBI	0
1343	D	CHEBI:1343	KEGG COMPOUND	null	3'-Extranucleotides	null	2005-03-02	CHEBI	0
1345	D	CHEBI:1345	KEGG COMPOUND	null	3'-Hydroxy-terminated oligonucleotide	null	2005-03-02	CHEBI	0
1347	D	CHEBI:1347	KEGG COMPOUND	null	3'-Hydroxyloligoribonucleotide	null	2005-03-02	CHEBI	0
1508	D	CHEBI:1508	KEGG COMPOUND	null	3-Gutynoate	null	2005-03-02	CHEBI	0
1526	D	CHEBI:1526	KEGG COMPOUND	null	3-Hydroxy-4-methyl-3-carboxypentanoate	null	2005-03-02	CHEBI	0
6768	D	CHEBI:6768	KEGG COMPOUND	null	Mercapturonate	null	2005-03-02	CHEBI	0
6769	D	CHEBI:6769	KEGG COMPOUND	null	Mercurial reagent	null	2005-03-02	CHEBI	0
6812	D	CHEBI:6812	KEGG COMPOUND	null	Methaneselenol	null	2005-03-02	CHEBI	0
5491	D	CHEBI:5491	KEGG COMPOUND	null	Glycoprotein(non-reducing N- or O-acylneuraminyl residue)	null	2005-03-02	CHEBI	0
3818	D	CHEBI:3818	KEGG COMPOUND	null	Collagen type IV	null	2005-03-02	CHEBI	0
3819	D	CHEBI:3819	KEGG COMPOUND	null	Collagen type IX	null	2005-03-02	CHEBI	0
3821	D	CHEBI:3821	KEGG COMPOUND	null	Collagen type VII	null	2005-03-02	CHEBI	0
2266	D	CHEBI:2266	KEGG COMPOUND	null	7-Hydroxycholest-4-en-3-one	null	2005-03-02	CHEBI	0
3145	D	CHEBI:3145	KEGG COMPOUND	null	Blood group B substance	null	2005-03-02	CHEBI	0
2816	D	CHEBI:2816	KEGG COMPOUND	null	Arene diol	null	2005-03-02	CHEBI	0
2833	D	CHEBI:2833	KEGG COMPOUND	null	Aromatic alkane	null	2006-01-06	CHEBI	0
4333	D	CHEBI:4333	KEGG COMPOUND	null	De-esterified pectin	null	2005-03-02	CHEBI	0
4396	D	CHEBI:4396	KEGG COMPOUND	null	Demethylbellidifolin	null	2005-03-02	CHEBI	0
4422	D	CHEBI:4422	KEGG COMPOUND	null	Deoxynucleoside 3'-phosphate	null	2005-03-02	CHEBI	0
9366	D	CHEBI:9366	KEGG COMPOUND	null	Suspensaside	null	2005-03-02	CHEBI	0
9432	D	CHEBI:9432	KEGG COMPOUND	null	Teleocidin B-1	null	2005-03-02	CHEBI	0
6237	D	CHEBI:6237	KEGG COMPOUND	null	L-Gulono-1,5-lactone	null	2005-03-02	CHEBI	0
6285	D	CHEBI:6285	KEGG COMPOUND	null	L-Pro-L-boroPro	null	2005-03-02	CHEBI	0
6304	D	CHEBI:6304	KEGG COMPOUND	null	L-Seryl-tRNA	null	2005-03-02	CHEBI	0
6340	D	CHEBI:6340	KEGG COMPOUND	null	LDS-751	null	2005-03-02	CHEBI	0
3670	D	CHEBI:3670	KEGG COMPOUND	null	Cholla gum	null	2005-03-02	CHEBI	0
7144	D	CHEBI:7144	KEGG COMPOUND	null	N-Acetyl-D-muramoate	null	2016-01-27	CHEBI	0
7147	D	CHEBI:7147	KEGG COMPOUND	null	N-Acetyl-L-2,6-diaminopimelate	null	2005-03-02	CHEBI	0
7165	D	CHEBI:7165	KEGG COMPOUND	null	N-Acetyl-alpha-melanotropin	null	2005-03-02	CHEBI	0
4565	D	CHEBI:4565	KEGG COMPOUND	null	Dihydrofurano derivative	null	2007-09-05	CHEBI	0
8202	D	CHEBI:8202	KEGG COMPOUND	null	Picornavirus polyprotein	null	2005-03-02	CHEBI	0
8258	D	CHEBI:8258	KEGG COMPOUND	null	Plasmin	null	2005-03-02	CHEBI	0
8259	D	CHEBI:8259	KEGG COMPOUND	null	Plasminogen	null	2005-03-02	CHEBI	0
8271	D	CHEBI:8271	KEGG COMPOUND	null	Plicamycin	null	2005-03-02	CHEBI	0
8287	D	CHEBI:8287	KEGG COMPOUND	null	Poly(A)	null	2005-03-02	CHEBI	0
8326	D	CHEBI:8326	KEGG COMPOUND	null	Polysulfate of charonin	null	2005-03-02	CHEBI	0
8336	D	CHEBI:8336	KEGG COMPOUND	null	Porphyran	null	2005-03-02	CHEBI	0
10282	D	CHEBI:10282	KEGG COMPOUND	null	alpha-Hederin	null	2005-03-02	CHEBI	0
10325	D	CHEBI:10325	KEGG COMPOUND	null	alpha-Phosphono sulfonate triacid	null	2007-03-08	CHEBI	0
10340	D	CHEBI:10340	KEGG COMPOUND	null	alpha-Xylo-1,6-beta-D-glucose	null	2005-03-02	CHEBI	0
10381	D	CHEBI:10381	KEGG COMPOUND	null	beta-D-galactofuranosides	null	2008-01-10	CHEBI	0
11092	D	CHEBI:11092	IntEnz	null	(CH3)2NH	null	2004-03-10	CHEBI	0
11094	D	CHEBI:11094	IntEnz	null	(Glutathione	null	2004-03-11	CHEBI	0
11107	D	CHEBI:11107	IntEnz	null	(glutathione)	null	2005-03-09	CHEBI	0
12276	D	CHEBI:12276	IntEnz	null	<b>2 </b>farnesyl diphosphate	null	2004-05-25	CHEBI	0
1713	D	CHEBI:1713	KEGG COMPOUND	null	3alpha-Hydroxyandrost-5-ene-17-one	null	2005-03-02	CHEBI	0
1836	D	CHEBI:1836	KEGG COMPOUND	null	4-Hydroxy-2-ketopimelate	null	2005-03-02	CHEBI	0
2703	D	CHEBI:2703	KEGG COMPOUND	null	Anaphylatoxin	null	2005-03-02	CHEBI	0
14821	D	CHEBI:14821	IntEnz	null	phosphonatein	null	2004-06-24	CHEBI	0
14822	D	CHEBI:14822	IntEnz	null	phosphonateout	null	2004-06-24	CHEBI	0
1114	D	CHEBI:1114	KEGG COMPOUND	null	2-Hydroxy-2-hydropyrone-4,6-dicarboxylate	null	2005-03-02	CHEBI	0
1049	D	CHEBI:1049	KEGG COMPOUND	null	2-Decanoyl-[acyl-carrier protein]	null	2005-03-02	CHEBI	0
1920	D	CHEBI:1920	KEGG COMPOUND	null	4-Oxobutanoate delete	null	2010-10-04	CHEBI	0
1967	D	CHEBI:1967	KEGG COMPOUND	null	5'-Nucleotide	null	2005-03-02	CHEBI	0
1974	D	CHEBI:1974	KEGG COMPOUND	null	5'-Phosphomonoester	null	2007-02-16	CHEBI	0
1979	D	CHEBI:1979	KEGG COMPOUND	null	5'-Phosphooligonucleotide	null	2005-03-02	CHEBI	0
5572	D	CHEBI:5572	KEGG COMPOUND	null	Gum arabic	null	2005-03-02	CHEBI	0
5575	D	CHEBI:5575	KEGG COMPOUND	null	Gum tragacanth	null	2005-03-02	CHEBI	0
5596	D	CHEBI:5596	KEGG COMPOUND	null	HOPhNO2	null	2005-03-02	CHEBI	0
5631	D	CHEBI:5631	KEGG COMPOUND	null	Heavy metal	null	2005-03-02	CHEBI	0
5716	D	CHEBI:5716	KEGG COMPOUND	null	High-mannose glycopeptide containing -{Man(GlcNAc)2}Asn-	null	2005-03-02	CHEBI	0
5723	D	CHEBI:5723	KEGG COMPOUND	null	Hiparin	null	2005-03-02	CHEBI	0
2459	D	CHEBI:2459	KEGG COMPOUND	null	Acyl-protein thiolester	null	2005-03-02	CHEBI	0
2467	D	CHEBI:2467	KEGG COMPOUND	null	Acylmono-beta-D-galactosyldiacylglycerols	null	2013-11-18	CHEBI	0
2602	D	CHEBI:2602	KEGG COMPOUND	null	Allosamidine	null	2005-03-02	CHEBI	0
2644	D	CHEBI:2644	KEGG COMPOUND	null	Amino acid(Arg-, Lys-)	null	2005-03-02	CHEBI	0
3774	D	CHEBI:3774	KEGG COMPOUND	null	Coagulation Factor IX	null	2005-03-02	CHEBI	0
3778	D	CHEBI:3778	KEGG COMPOUND	null	Coagulation Factor X	null	2005-03-02	CHEBI	0
3779	D	CHEBI:3779	KEGG COMPOUND	null	Coagulation Factor XI	null	2005-03-02	CHEBI	0
3780	D	CHEBI:3780	KEGG COMPOUND	null	Coagulation Factor XII	null	2005-03-02	CHEBI	0
3782	D	CHEBI:3782	KEGG COMPOUND	null	Coagulation Factor XIa	null	2005-03-02	CHEBI	0
4736	D	CHEBI:4736	KEGG COMPOUND	null	EF-Ts	null	2005-03-02	CHEBI	0
4809	D	CHEBI:4809	KEGG COMPOUND	null	Epirubicin	null	2005-03-02	CHEBI	0
4597	D	CHEBI:4597	KEGG COMPOUND	null	Diimine	null	2005-03-02	CHEBI	0
4624	D	CHEBI:4624	KEGG COMPOUND	null	Dinitrogen reductase	null	2005-03-02	CHEBI	0
5766	D	CHEBI:5766	KEGG COMPOUND	null	Human IgA	null	2005-03-02	CHEBI	0
10817	D	CHEBI:10817	IntEnz	null	(1,6-alpha-D-glucosyl)n+1	null	2004-11-23	CHEBI	0
11277	D	CHEBI:11277	IntEnz	null	1-organyl-2-arachidonoyl-sn-glycero-3-phosphocholine	null	2007-02-09	CHEBI	0
11344	D	CHEBI:11344	IntEnz	null	1--5	null	2004-03-12	CHEBI	0
11372	D	CHEBI:11372	IntEnz	null	2 H2O	null	2004-03-12	CHEBI	0
11374	D	CHEBI:11374	IntEnz	null	2 D-glucose	null	2004-11-23	CHEBI	0
11375	D	CHEBI:11375	IntEnz	null	2 L-cysteine	null	2004-11-23	CHEBI	0
11377	D	CHEBI:11377	IntEnz	null	2 ADP	null	2004-03-12	CHEBI	0
11380	D	CHEBI:11380	IntEnz	null	2 Fe(3+)	null	2004-03-12	CHEBI	0
11381	D	CHEBI:11381	IntEnz	null	2 H2O	null	2004-03-12	CHEBI	0
11383	D	CHEBI:11383	IntEnz	null	2 aquacob(III)alamin	null	2004-03-12	CHEBI	0
11384	D	CHEBI:11384	IntEnz	null	2 cob(I)alamin	null	2004-03-12	CHEBI	0
11386	D	CHEBI:11386	IntEnz	null	2 ferricytochrome c	null	2004-11-23	CHEBI	0
11389	D	CHEBI:11389	IntEnz	null	2 oxidized ferredoxin	null	2004-03-12	CHEBI	0
8855	D	CHEBI:8855	KEGG COMPOUND	null	Riddelline	null	2005-03-02	CHEBI	0
9065	D	CHEBI:9065	KEGG COMPOUND	null	Se-Adenosylselenohomocysteine	null	2005-03-02	CHEBI	0
9145	D	CHEBI:9145	KEGG COMPOUND	null	Simalikilactone D	null	2005-03-02	CHEBI	0
51	D	CHEBI:51	KEGG COMPOUND	null	(+)-Veraguensin	null	2005-03-02	CHEBI	0
648	D	CHEBI:648	KEGG COMPOUND	null	1-N-Hydromicin	null	2005-03-02	CHEBI	0
11917	D	CHEBI:11917	IntEnz	null	4(or 2)-aminobenzoate	null	2004-05-05	CHEBI	0
2035	D	CHEBI:2035	KEGG COMPOUND	null	5-Aminomethyldihydrolipoylprotein	null	2005-03-02	CHEBI	0
2098	D	CHEBI:2098	KEGG COMPOUND	null	5-Methyltetrahydropteroyl-L-glutamate	null	2005-03-02	CHEBI	0
2109	D	CHEBI:2109	KEGG COMPOUND	null	5-O-Methylembelin	null	2005-03-02	CHEBI	0
2147	D	CHEBI:2147	KEGG COMPOUND	null	5beta-Cholestane-3alpha,7alpha,12alpha,26-tetraol	null	2005-03-02	CHEBI	0
2194	D	CHEBI:2194	KEGG COMPOUND	null	6-Hydroxykynurenate	null	2005-03-02	CHEBI	0
3315	D	CHEBI:3315	KEGG COMPOUND	null	Calcium lactate	null	2005-03-02	CHEBI	0
3379	D	CHEBI:3379	KEGG COMPOUND	null	Capsular polysaccharide	null	2005-03-02	CHEBI	0
3449	D	CHEBI:3449	KEGG COMPOUND	null	Casein K	null	2005-03-02	CHEBI	0
4156	D	CHEBI:4156	KEGG COMPOUND	null	D-Glucatate	null	2005-03-02	CHEBI	0
1454	D	CHEBI:1454	KEGG COMPOUND	null	3-Aminoisobutanoate	null	2005-03-02	CHEBI	0
6103	D	CHEBI:6103	KEGG COMPOUND	null	Kallikrein	null	2005-03-02	CHEBI	0
6139	D	CHEBI:6139	KEGG COMPOUND	null	Kininogen	null	2005-03-02	CHEBI	0
7187	D	CHEBI:7187	KEGG COMPOUND	null	N-Acetyl-beta-endorphin	null	2005-03-02	CHEBI	0
7260	D	CHEBI:7260	KEGG COMPOUND	null	N-Carbamyl-L-glutamate	null	2005-03-02	CHEBI	0
7377	D	CHEBI:7377	KEGG COMPOUND	null	N3'-Acetylapramycin	null	2005-03-02	CHEBI	0
7378	D	CHEBI:7378	KEGG COMPOUND	null	N3'-Acetylgentamicin	null	2005-06-30	CHEBI	0
7884	D	CHEBI:7884	KEGG COMPOUND	null	Pachyman	null	2005-03-02	CHEBI	0
7899	D	CHEBI:7899	KEGG COMPOUND	null	Palmitoyl-protein	null	2005-03-02	CHEBI	0
7985	D	CHEBI:7985	KEGG COMPOUND	null	Pentosans	null	2005-03-02	CHEBI	0
8112	D	CHEBI:8112	KEGG COMPOUND	null	Phlorisobutyrophenone	null	2005-03-02	CHEBI	0
5447	D	CHEBI:5447	KEGG COMPOUND	null	Glyceroglycolipid	null	2005-03-02	CHEBI	0
5183	D	CHEBI:5183	KEGG COMPOUND	null	Fucosidan	null	2005-03-02	CHEBI	0
6200	D	CHEBI:6200	KEGG COMPOUND	null	L-Canaline	null	2005-03-02	CHEBI	0
9982	D	CHEBI:9982	KEGG COMPOUND	null	Vimentin	null	2005-03-02	CHEBI	0
9994	D	CHEBI:9994	KEGG COMPOUND	null	Viologen	null	2005-03-02	CHEBI	0
10091	D	CHEBI:10091	KEGG COMPOUND	null	Yeast cytochrome c	null	2005-03-02	CHEBI	0
10143	D	CHEBI:10143	KEGG COMPOUND	null	[Citrate-oxaloacetate-lyase((pro-3S)-CH2COO-->acetate)]	null	2005-03-02	CHEBI	0
10147	D	CHEBI:10147	KEGG COMPOUND	null	[Dihydroxymethylglutaryl-CoA reductase (NADPH)]	null	2005-03-02	CHEBI	0
10180	D	CHEBI:10180	KEGG COMPOUND	null	[Tyrosine aminotransferase]	null	2005-03-02	CHEBI	0
10185	D	CHEBI:10185	KEGG COMPOUND	null	[alpha-Tublin]	null	2005-03-02	CHEBI	0
10186	D	CHEBI:10186	KEGG COMPOUND	null	[eIF-5A]-deoxyhypusine	null	2005-03-02	CHEBI	0
10187	D	CHEBI:10187	KEGG COMPOUND	null	[eIF-5A]-lysine	null	2005-03-02	CHEBI	0
10738	D	CHEBI:10738	IntEnz	null	 (?)	null	2004-03-08	CHEBI	0
8124	D	CHEBI:8124	KEGG COMPOUND	null	Phosphatidyl-3O-L-lysyl)glycerol	null	2005-03-02	CHEBI	0
5501	D	CHEBI:5501	KEGG COMPOUND	null	Glycyl-leucine	null	2005-03-02	CHEBI	0
9306	D	CHEBI:9306	KEGG COMPOUND	null	Succinate semialdehyde-thiamin diphosphate anion	null	2005-03-02	CHEBI	0
9001	D	CHEBI:9001	KEGG COMPOUND	null	Salfredin	null	2005-03-02	CHEBI	0
221	D	CHEBI:221	KEGG COMPOUND	null	(3S,6R)-6-Isopropenyl-3-methyl-2-oxo-oxepanone	null	2005-03-02	CHEBI	0
290	D	CHEBI:290	KEGG COMPOUND	null	(N-Acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3)-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl-R	null	2005-03-02	CHEBI	0
388	D	CHEBI:388	KEGG COMPOUND	null	(S)-3'-Hydroxycoclaurine	null	2005-03-02	CHEBI	0
821	D	CHEBI:821	KEGG COMPOUND	null	2''-Nucleotidylsisomicin	null	2005-03-02	CHEBI	0
849	D	CHEBI:849	KEGG COMPOUND	null	2'-hydroxypseudobaptigenin	null	2005-03-02	CHEBI	0
890	D	CHEBI:890	KEGG COMPOUND	null	2,3-Dioxo-L-gulonate	null	2005-03-02	CHEBI	0
9026	D	CHEBI:9026	KEGG COMPOUND	null	Saponarin	null	2005-03-02	CHEBI	0
12275	D	CHEBI:12275	IntEnz	null	<b>2 </b>NO	null	2004-08-09	CHEBI	0
22060	E	CHEBI:22060	Chemical Ontology	null	S-myristoyl amino acid	null	null	CHEBI	1
22069	E	CHEBI:22069	Chemical Ontology	null	S-phytochromobilin-L-cysteine	null	2014-11-20	CHEBI	1
7910	E	CHEBI:7910	KEGG COMPOUND	null	paniculatin	null	2015-06-24	CHEBI	2
4304	E	CHEBI:4304	KEGG COMPOUND	null	Sitafloxacin	null	2017-02-22	CHEBI	2
5193	E	CHEBI:5193	KEGG COMPOUND	null	Funtumine	null	2014-07-28	CHEBI	2
3802	E	CHEBI:3802	KEGG COMPOUND	null	Cochlearine	null	2014-07-28	CHEBI	2
25403	E	CHEBI:25403	Chemical Ontology	null	mononitroglycerol	null	2015-07-06	CHEBI	1
9909	E	CHEBI:9909	KEGG COMPOUND	null	urushiol III	null	2018-04-18	CHEBI	2
6248	E	CHEBI:6248	KEGG COMPOUND	null	(2S,4S)-hypoglycin A	null	2017-02-28	CHEBI	2
9649	E	CHEBI:9649	KEGG COMPOUND	null	trandolapril	null	2018-08-13	CHEBI	2
6849	E	CHEBI:6849	KEGG COMPOUND	null	rac-methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate	null	2017-08-09	CHEBI	2
21833	E	CHEBI:21833	Chemical Ontology	null	N4-(N-acetyl-beta-D-glucosaminyl-1,2alpha-D-mannosyl-1,3-(R(1)-alpha-1,6)-beta-D-mannosyl-1,4-beta-N-acetyl-D-glucosaminyl-1,4-(alpha-L-fucosyl-1,6)-N-acetyl-D-glucosaminyl)asparagine	null	2007-10-05	CHEBI	1
21863	E	CHEBI:21863	Chemical Ontology	null	N6-(L-isoglutamyl)-L-lysine	null	null	CHEBI	1
21869	E	CHEBI:21869	Chemical Ontology	null	N(6)-(5'-guanylyl)-L-lysine	null	2014-12-16	CHEBI	1
21889	E	CHEBI:21889	Chemical Ontology	null	N6-methyl-N6-poly(N-methyl-propylamine)-L-lysine	null	null	CHEBI	1
21895	E	CHEBI:21895	Chemical Ontology	null	N6-palmitoyl-L-lysine	null	2014-12-16	CHEBI	1
22476	E	CHEBI:22476	Chemical Ontology	null	amino acid derivative antibiotics	null	null	CHEBI	1
22489	E	CHEBI:22489	Chemical Ontology	null	aminoacylquinone	null	null	CHEBI	1
22581	E	CHEBI:22581	Chemical Ontology	null	antiauxins	null	2013-04-12	CHEBI	1
5301	E	CHEBI:5301	KEGG COMPOUND	null	Geniposidic acid	null	2014-07-28	CHEBI	2
5354	E	CHEBI:5354	KEGG COMPOUND	null	Ginkgoic acid	null	2014-07-28	CHEBI	2
20892	E	CHEBI:20892	Chemical Ontology	null	D-4-dihydroxyphenylglycine	null	2014-11-28	CHEBI	1
25838	E	CHEBI:25838	Chemical Ontology	null	palmitoyl amino acid	null	2016-06-06	CHEBI	1
12938	E	CHEBI:12938	IntEnz	null	D-galactosyl-1,3-beta-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-N-acylsphingosine	null	2018-12-13	CHEBI	1
13450	E	CHEBI:13450	IntEnz	null	UDP-3-O-(3-hydroxy-tetradecanoyl)-N-acetylglucosamine	null	2018-12-13	CHEBI	1
13689	E	CHEBI:13689	IntEnz	null	a sterol 3-beta-D-glucoside	null	2017-05-08	CHEBI	1
13783	E	CHEBI:13783	IntEnz	null	an N-D-ribosylpurine	null	2018-12-13	CHEBI	1
13803	E	CHEBI:13803	IntEnz	null	an acyl-protein thiolester	null	2018-12-13	CHEBI	1
14099	E	CHEBI:14099	IntEnz	null	deacetyl-[citrate-oxaloacetate-lyase((pro-3S)-CH2COO(-)->acetate)]	null	2018-12-13	CHEBI	1
14209	E	CHEBI:14209	IntEnz	null	enzyme N(6)-(S-acetyldihydrolipoyl)lysine	null	2016-07-12	CHEBI	1
14513	E	CHEBI:14513	IntEnz	null	linear alpha-glucan	null	2018-10-08	CHEBI	1
14917	E	CHEBI:14917	IntEnz	null	protein N(6)-(4-aminobutyl)-L-lysine	null	2014-10-22	CHEBI	1
14989	E	CHEBI:14989	IntEnz	null	quaternary aminein	null	2018-12-13	CHEBI	1
15056	E	CHEBI:15056	IntEnz	null	rubredoxin	null	2018-12-13	CHEBI	1
15331	E	CHEBI:15331	IntEnz	null	xyloglucan oligosaccharides (endohydrolysis of 1,4-beta-D-glucosidic linkages in xyloglucan)	null	2018-04-05	CHEBI	1
10631	E	CHEBI:10631	KEGG COMPOUND	null	p-methylaminophenyl sulfate	null	2007-04-05	CHEBI	2
10725	E	CHEBI:10725	KEGG COMPOUND	null	trans-Dodec-2-enoyl-[acp]	null	2016-01-27	CHEBI	2
22648	E	CHEBI:22648	Chemical Ontology	null	arylmercury compound	null	2015-11-05	CHEBI	1
21212	E	CHEBI:21212	Chemical Ontology	null	L-4'-bromophenylalanine	null	null	CHEBI	1
21253	E	CHEBI:21253	Chemical Ontology	null	L-beta-methylthioasparagine	null	2018-03-07	CHEBI	1
21265	E	CHEBI:21265	Chemical Ontology	null	L-cysteine methyl disulfide	null	2014-11-20	CHEBI	1
21311	E	CHEBI:21311	Chemical Ontology	null	L-glutamyl 5-glycerophosphoethanolamine	null	2007-02-27	CHEBI	1
21355	E	CHEBI:21355	Chemical Ontology	null	L-lysine thiazolecarboxylic acid	null	2008-03-19	CHEBI	1
21372	E	CHEBI:21372	Chemical Ontology	null	L-phenylalanine thiazolecarboxylic acid	null	2014-12-19	CHEBI	1
20503	E	CHEBI:20503	Chemical Ontology	null	5,10-methylenetetrahydrofolylpolyglutamate	null	null	CHEBI	1
21480	E	CHEBI:21480	Chemical Ontology	null	N-[1-(4-O-beta-glucosyl-beta-glucosyl)oxindole-3-acetyl]-L-aspartic acid	null	2007-06-22	CHEBI	1
21492	E	CHEBI:21492	Chemical Ontology	null	N-[(3-O-beta-glucosyl)dioxindole-3-acetyl]-L-aspartic acid	null	2007-06-22	CHEBI	1
21580	E	CHEBI:21580	Chemical Ontology	null	N-acetyl-beta-D-glucosaminyl-1,2-(N-acetyl-beta-D-glucosaminyl-1,6)-1,2-alpha-D-mannosyl-1,3(6)-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6(3))-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl group	null	null	CHEBI	1
6080	E	CHEBI:6080	KEGG COMPOUND	null	jacobine	null	2018-05-01	CHEBI	2
6097	E	CHEBI:6097	KEGG COMPOUND	null	Kadsurenone	null	2014-07-28	CHEBI	2
6115	E	CHEBI:6115	KEGG COMPOUND	null	Karwinskione	null	2014-07-28	CHEBI	2
6173	E	CHEBI:6173	KEGG COMPOUND	null	L-Albizziine	null	2015-03-26	CHEBI	2
6419	E	CHEBI:6419	KEGG COMPOUND	null	Leucyl-leucyl-norleucine	null	2014-07-28	CHEBI	2
6691	E	CHEBI:6691	KEGG COMPOUND	null	Maprotiline hydrochloride	null	2017-03-06	CHEBI	2
6810	E	CHEBI:6810	KEGG COMPOUND	null	Methandrostenolone	null	2017-02-22	CHEBI	2
6845	E	CHEBI:6845	KEGG COMPOUND	null	Methscopolamine bromide	null	2017-03-06	CHEBI	2
6890	E	CHEBI:6890	KEGG COMPOUND	null	Methylprednisolone sodium succinate	null	2017-03-06	CHEBI	2
7018	E	CHEBI:7018	KEGG COMPOUND	null	mulberrofuran C	null	2014-07-28	CHEBI	2
7032	E	CHEBI:7032	KEGG COMPOUND	null	Musca-aurin-II	null	2014-07-28	CHEBI	2
20774	E	CHEBI:20774	Chemical Ontology	null	7-(beta-D-glucosyloxy)indole-3-acetic acid	null	2007-06-11	CHEBI	1
21832	E	CHEBI:21832	Chemical Ontology	null	N(4)-(ADP-ribosyl)-L-asparagine	null	2014-12-02	CHEBI	1
21315	E	CHEBI:21315	Chemical Ontology	null	L-glutamyl-5-poly(ADP-ribose)	null	2014-12-03	CHEBI	1
23102	E	CHEBI:23102	Chemical Ontology	null	chitobiosyldiphosphodolichol	null	2008-09-22	CHEBI	1
1736	E	CHEBI:1736	KEGG COMPOUND	null	4'-Prenyloxyresveratrol	null	2014-07-28	CHEBI	2
7383	E	CHEBI:7383	KEGG COMPOUND	null	N3-Metyladenine	null	2014-07-28	CHEBI	2
7623	E	CHEBI:7623	KEGG COMPOUND	null	Norbixin	null	2014-07-28	CHEBI	2
7716	E	CHEBI:7716	KEGG COMPOUND	null	Obtusifolin 2-glucoside	null	2014-07-28	CHEBI	2
8015	E	CHEBI:8015	KEGG COMPOUND	null	Peptidyl-tRNA	null	2014-07-28	CHEBI	2
8056	E	CHEBI:8056	KEGG COMPOUND	null	phenazocine	null	2017-02-22	CHEBI	2
8266	E	CHEBI:8266	KEGG COMPOUND	null	Plaunol D	null	2014-07-28	CHEBI	2
8303	E	CHEBI:8303	KEGG COMPOUND	null	Polycarpine	null	2014-07-28	CHEBI	2
8603	E	CHEBI:8603	KEGG COMPOUND	null	Pseudoconhydrine	null	2014-07-28	CHEBI	2
8623	E	CHEBI:8623	KEGG COMPOUND	null	Ptaerochromenol	null	2014-07-28	CHEBI	2
21984	E	CHEBI:21984	Chemical Ontology	null	O(3)-(pantetheinylphospho)-L-serine	null	2007-03-05	CHEBI	1
21987	E	CHEBI:21987	Chemical Ontology	null	O4'-(phospho-5'-RNA)-L-tyrosine	null	null	CHEBI	1
9045	E	CHEBI:9045	KEGG COMPOUND	null	Sayanedine	null	2018-04-02	CHEBI	2
9135	E	CHEBI:9135	KEGG COMPOUND	null	Shikodonin	null	2014-07-28	CHEBI	2
9180	E	CHEBI:9180	KEGG COMPOUND	null	Sodium salicylate	null	2014-07-28	CHEBI	2
9438	E	CHEBI:9438	KEGG COMPOUND	null	Templetine	null	2014-07-28	CHEBI	2
9572	E	CHEBI:9572	KEGG COMPOUND	null	Thiourocanic acid	null	2017-12-20	CHEBI	2
9653	E	CHEBI:9653	KEGG COMPOUND	null	tranylcypromine sulfate	null	2017-03-06	CHEBI	2
9677	E	CHEBI:9677	KEGG COMPOUND	null	Triazolidinonethione	null	2014-07-28	CHEBI	2
9765	E	CHEBI:9765	KEGG COMPOUND	null	Trypsin	null	2014-07-28	CHEBI	2
9920	E	CHEBI:9920	KEGG COMPOUND	null	Valclavam	null	2014-07-28	CHEBI	2
10025	E	CHEBI:10025	KEGG COMPOUND	null	Vulgaxanthin-I	null	2015-03-26	CHEBI	2
10050	E	CHEBI:10050	KEGG COMPOUND	null	XV638	null	2014-07-28	CHEBI	2
10095	E	CHEBI:10095	KEGG COMPOUND	null	Z-Arg-Arg-NHMec	null	2014-07-28	CHEBI	2
10116	E	CHEBI:10116	KEGG COMPOUND	null	Zinnimidine	null	2014-07-28	CHEBI	2
10178	E	CHEBI:10178	KEGG COMPOUND	null	[Ribulose-1,5-bisphosphate-carboxylase]-N6-methyl-L-lysine	null	2014-07-28	CHEBI	2
10220	E	CHEBI:10220	KEGG COMPOUND	null	alpha-Chamigrene	null	2014-07-28	CHEBI	2
10328	E	CHEBI:10328	KEGG COMPOUND	null	alpha-pyrufuran	null	2014-07-28	CHEBI	2
10437	E	CHEBI:10437	KEGG COMPOUND	null	beta-Peltatin A methyl ether	null	2014-07-28	CHEBI	2
26298	E	CHEBI:26298	Chemical Ontology	null	propenoate	null	null	CHEBI	1
24496	E	CHEBI:24496	Chemical Ontology	null	heparan sulfate D-glucuronyl-D-galactosyl-D-galactosyl-D-xylosyl-L-serine	null	2007-03-22	CHEBI	1
22140	E	CHEBI:22140	Chemical Ontology	null	[arabino-(1->6)-galacto]-(1->3)-beta-D-galactan	null	2006-04-28	CHEBI	1
24114	E	CHEBI:24114	Chemical Ontology	null	fucogalactoxyloglucan	null	2006-04-28	CHEBI	1
26673	E	CHEBI:26673	Chemical Ontology	null	organosilanediol	null	2007-10-16	CHEBI	1
26800	E	CHEBI:26800	Chemical Ontology	null	styrylquinoline	null	2016-09-11	CHEBI	1
26805	E	CHEBI:26805	Chemical Ontology	null	succinate semialdehyde	null	null	CHEBI	1
26842	E	CHEBI:26842	Chemical Ontology	null	systemic acquired resistance inducing compounds	null	null	CHEBI	1
26908	E	CHEBI:26908	Chemical Ontology	null	tetrahydrofolyl glutamate	null	2007-07-06	CHEBI	1
26929	E	CHEBI:26929	Chemical Ontology	null	tetrakis-L-cysteinyl iron	null	null	CHEBI	1
26963	E	CHEBI:26963	Chemical Ontology	null	thioglycerate	null	2006-03-17	CHEBI	1
27009	E	CHEBI:27009	Chemical Ontology	null	tinapoyl-CoA	null	2014-05-19	CHEBI	1
27014	E	CHEBI:27014	Chemical Ontology	null	tocoquinone-10	null	null	CHEBI	1
22309	E	CHEBI:22309	Chemical Ontology	null	alicyclic antibiotics	null	null	CHEBI	1
22392	E	CHEBI:22392	Chemical Ontology	null	alpha-D-glucosyl-(alpha-D-mannosyl)9-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-02-08	CHEBI	1
21926	E	CHEBI:21926	Chemical Ontology	null	O-(phospho-5'-DNA)-L-threonine	null	2015-01-07	CHEBI	1
19624	E	CHEBI:19624	Chemical Ontology	null	2-hydroxy-7-methylchromene-2-carboxylate	null	2007-06-26	CHEBI	1
19716	E	CHEBI:19716	Chemical Ontology	null	2-methylthio-9-ribosylzeatin	null	2007-06-25	CHEBI	1
20537	E	CHEBI:20537	Chemical Ontology	null	5-adenyl-L-2-aminoadipate 6-semialdehyde	null	null	CHEBI	1
20555	E	CHEBI:20555	Chemical Ontology	null	5-carboxymethylaminoethyl-2-thiouridine	null	null	CHEBI	1
29581	E	CHEBI:29581	KEGG COMPOUND	null	Everninomycin	null	2014-07-28	CHEBI	2
23022	E	CHEBI:23022	Chemical Ontology	null	carboxy-2-hydroxymuconate semialdehyde	null	null	CHEBI	1
23034	E	CHEBI:23034	Chemical Ontology	null	carboxynaphthalene	null	null	CHEBI	1
23104	E	CHEBI:23104	Chemical Ontology	null	chitooligosaccharide	null	null	CHEBI	1
19924	E	CHEBI:19924	Chemical Ontology	null	3-(3,4-dichlorophenyl)-1,1-dimethylurea	null	2014-10-24	CHEBI	1
19952	E	CHEBI:19952	Chemical Ontology	null	3-[(4-[(3-oxopropyl)amino]butyl)amino]propionaldehyde	null	null	CHEBI	1
20016	E	CHEBI:20016	Chemical Ontology	null	3-ethylcatechols	null	2015-04-17	CHEBI	1
20791	E	CHEBI:20791	Chemical Ontology	null	7-hydroxyoxindole-3-acetic acid	null	2007-06-11	CHEBI	1
20821	E	CHEBI:20821	Chemical Ontology	null	9-beta-D-glucosylzeatin	null	2007-06-25	CHEBI	1
14548	E	CHEBI:14548	IntEnz	null	m(7)G(5')pppRm-RNA (mRNA containing a 2'-O-methylpurine cap)	null	2017-03-10	CHEBI	1
23341	E	CHEBI:23341	Chemical Ontology	null	cobamides	null	2008-02-25	CHEBI	1
23365	E	CHEBI:23365	Chemical Ontology	null	commelinoid glucuronoarabinoxylan	null	null	CHEBI	1
20287	E	CHEBI:20287	Chemical Ontology	null	4-(3-aminopropyl)aminobutyraldehyde	null	null	CHEBI	1
21944	E	CHEBI:21944	Chemical Ontology	null	O-beta-D-glucosyl-9-ribosylzeatin	null	2007-06-25	CHEBI	1
21948	E	CHEBI:21948	Chemical Ontology	null	O-beta-D-glucosyldihydrozeatin	null	2007-06-25	CHEBI	1
20837	E	CHEBI:20837	Chemical Ontology	null	9-ribosyldihydrozeatin 5'-monophosphate	null	null	CHEBI	1
23490	E	CHEBI:23490	Chemical Ontology	null	cycloneolignane	null	null	CHEBI	1
23502	E	CHEBI:23502	Chemical Ontology	null	cyclosadol	null	2006-10-26	CHEBI	1
23658	E	CHEBI:23658	Chemical Ontology	null	diacetate	null	null	CHEBI	1
20361	E	CHEBI:20361	Chemical Ontology	null	(4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate	null	2011-11-25	CHEBI	1
20400	E	CHEBI:20400	Chemical Ontology	null	4-hydroxybutanal	null	null	CHEBI	1
20293	E	CHEBI:20293	Chemical Ontology	null	4-(S-L-cysteinyl)-L-glutamic acid	null	2014-11-20	CHEBI	1
21140	E	CHEBI:21140	Chemical Ontology	null	Fe4S5 iron-sulfur cluster	null	null	CHEBI	1
20699	E	CHEBI:20699	Chemical Ontology	null	6-amino-2-hydroxychromene-2-carboxylate	null	2007-06-26	CHEBI	1
21776	E	CHEBI:21776	Chemical Ontology	null	N-myristoyl amino acid	null	null	CHEBI	1
21785	E	CHEBI:21785	Chemical Ontology	null	N-pyruvic acid 2-iminyl-L-valine	null	null	CHEBI	1
21823	E	CHEBI:21823	Chemical Ontology	null	N2-succinyl-L-tryptophan	null	2014-12-18	CHEBI	1
29547	E	CHEBI:29547	KEGG COMPOUND	null	Bis-noryangonin	null	2014-07-28	CHEBI	2
29564	E	CHEBI:29564	KEGG COMPOUND	null	Cycloheptanecarboxylic acid	null	2014-07-28	CHEBI	2
29619	E	CHEBI:29619	KEGG COMPOUND	null	Liposidomycin B	null	2014-07-28	CHEBI	2
29626	E	CHEBI:29626	KEGG COMPOUND	null	Megalomicin C1	null	2014-07-28	CHEBI	2
29632	E	CHEBI:29632	KEGG COMPOUND	null	Mureidomycin A	null	2014-07-28	CHEBI	2
29637	E	CHEBI:29637	KEGG COMPOUND	null	N-(3-(S)-Hydroxybutyryl)homoserine lactone	null	2014-07-28	CHEBI	2
29646	E	CHEBI:29646	KEGG COMPOUND	null	NAC-Diketide	null	2014-07-28	CHEBI	2
29652	E	CHEBI:29652	KEGG COMPOUND	null	Neoabietal	null	2014-07-28	CHEBI	2
29676	E	CHEBI:29676	KEGG COMPOUND	null	Saphenic acid	null	2014-07-28	CHEBI	2
29705	E	CHEBI:29705	KEGG COMPOUND	null	Valnemulin	null	2014-07-28	CHEBI	2
29711	E	CHEBI:29711	KEGG COMPOUND	null	alpha-D-Glucopyranose, 2-deoxy-2-(dimethylamino)	null	2014-07-28	CHEBI	2
29724	E	CHEBI:29724	KEGG COMPOUND	null	dTDP-4-oxo-2,6-dideoxy-L-mannose	null	2014-07-28	CHEBI	2
29730	E	CHEBI:29730	KEGG COMPOUND	null	dTDP-L-megosamine	null	2014-07-28	CHEBI	2
24657	E	CHEBI:24657	Chemical Ontology	null	hydroxy-9-fluorenones	null	null	CHEBI	1
5685	E	CHEBI:5685	KEGG COMPOUND	null	Heterocodeine	null	2014-07-28	CHEBI	2
5743	E	CHEBI:5743	KEGG COMPOUND	null	Holo-Lys2	null	2016-01-27	CHEBI	2
5933	E	CHEBI:5933	KEGG COMPOUND	null	Integerrenine	null	2014-07-28	CHEBI	2
5996	E	CHEBI:5996	KEGG COMPOUND	null	Isochondrodendrine	null	2016-08-12	CHEBI	2
19374	E	CHEBI:19374	Chemical Ontology	null	2-chloro-4-carboxy(chloro)methylenebut-2-en-4-olide	null	2007-09-04	CHEBI	1
19398	E	CHEBI:19398	Chemical Ontology	null	2,6-dihydroxy-N-methylmysosmine	null	null	CHEBI	1
19463	E	CHEBI:19463	Chemical Ontology	null	2-amino-5-hydroxyl-4-hydroxylamino-6-nitrotoluene	null	2014-07-28	CHEBI	1
19579	E	CHEBI:19579	Chemical Ontology	null	2-fluoroethyl methanesulfonate	null	2007-06-07	CHEBI	1
616	E	CHEBI:616	KEGG COMPOUND	null	1-Carbazol-9-yl-3-(3,5-dimethylpyrazol-1-yl)-propan-2-ol	null	2014-07-28	CHEBI	2
692	E	CHEBI:692	KEGG COMPOUND	null	10,16-Dihydroxyhexadecanoic acid	null	2014-07-28	CHEBI	2
720	E	CHEBI:720	KEGG COMPOUND	null	11-O-Demethyl-7-methoxypradinone II	null	2018-02-16	CHEBI	2
882	E	CHEBI:882	KEGG COMPOUND	null	2,3-Dihydroxy-3-methylpentanoate	null	2014-07-28	CHEBI	2
968	E	CHEBI:968	KEGG COMPOUND	null	2-(4-Chloro-3,5-dimethylphenoxy)-N-(2-phenyl-2H-benzotriazol-5-yl)-acetamide	null	2014-07-28	CHEBI	2
1132	E	CHEBI:1132	KEGG COMPOUND	null	2-Hydroxy-6-keto-2,4-heptadienoate	null	2014-07-28	CHEBI	2
18490	E	CHEBI:18490	Chemical Ontology	null	(-)-jasmonyl-(S)-valine	null	null	CHEBI	1
146	E	CHEBI:146	KEGG COMPOUND	null	(15:1)-Cardanol	null	2014-07-28	CHEBI	2
2885	E	CHEBI:2885	KEGG COMPOUND	null	Aspidoalbine	null	2014-07-28	CHEBI	2
3868	E	CHEBI:3868	KEGG COMPOUND	null	Convolamine	null	2014-07-28	CHEBI	2
4770	E	CHEBI:4770	KEGG COMPOUND	null	Eleganin	null	2014-07-28	CHEBI	2
4895	E	CHEBI:4895	KEGG COMPOUND	null	Ethyl cinnamate	null	2015-03-12	CHEBI	2
9597	E	CHEBI:9597	KEGG COMPOUND	null	Tiliacorine	null	2014-07-28	CHEBI	2
25293	E	CHEBI:25293	Chemical Ontology	null	methylcrotonoyl-CoA	null	null	CHEBI	1
8955	E	CHEBI:8955	KEGG COMPOUND	null	S-Decyl GSH	null	2014-07-28	CHEBI	2
24936	E	CHEBI:24936	Chemical Ontology	null	jasmonic acid conjugate	null	2009-05-29	CHEBI	1
24941	E	CHEBI:24941	Chemical Ontology	null	juvenile hormone antagonists	null	null	CHEBI	1
1442	E	CHEBI:1442	KEGG COMPOUND	null	3-Acetyl-1-tigloylazadirachtinin	null	2014-07-28	CHEBI	2
25923	E	CHEBI:25923	Chemical Ontology	null	peptidyl-isoleucine	null	null	CHEBI	1
4683	E	CHEBI:4683	KEGG COMPOUND	null	dolasetron methanesulfonate	null	2017-03-06	CHEBI	2
4919	E	CHEBI:4919	KEGG COMPOUND	null	Euglobal-Ia1	null	2014-07-28	CHEBI	2
4936	E	CHEBI:4936	KEGG COMPOUND	null	Eupatoriochromene	null	2014-07-28	CHEBI	2
4976	E	CHEBI:4976	KEGG COMPOUND	null	Fargesone A	null	2014-07-28	CHEBI	2
5104	E	CHEBI:5104	KEGG COMPOUND	null	Flumiclorac pentyl	null	2014-07-28	CHEBI	2
5124	E	CHEBI:5124	KEGG COMPOUND	null	Fluphenazine depot	null	2017-02-22	CHEBI	2
5139	E	CHEBI:5139	KEGG COMPOUND	null	Fluvoxamine maleate	null	2017-03-06	CHEBI	2
10561	E	CHEBI:10561	KEGG COMPOUND	null	gamma-Coniceine	null	2014-07-28	CHEBI	2
10626	E	CHEBI:10626	KEGG COMPOUND	null	p-Glucosyloxymandelonitrile	null	2014-07-28	CHEBI	2
21632	E	CHEBI:21632	Chemical Ontology	null	N-acyl-D-aspartate	null	null	CHEBI	1
25690	E	CHEBI:25690	Chemical Ontology	null	ommatin	null	null	CHEBI	1
27122	E	CHEBI:27122	Chemical Ontology	null	trimetaphosphate	null	null	CHEBI	1
27142	E	CHEBI:27142	Chemical Ontology	null	tris-L-cysteinyl L-N3'-histidino tetrairon tetrasulfide	null	null	CHEBI	1
27144	E	CHEBI:27144	Chemical Ontology	null	tris-L-cysteinyl L-cysteine persulfido L-glutamato L-histidino L-serinyl nickel triiron disulfide trioxide	null	null	CHEBI	1
27147	E	CHEBI:27147	Chemical Ontology	null	tris-L-cysteinyl L-serinyl tetrairon tetrasulfide	null	null	CHEBI	1
25982	E	CHEBI:25982	Chemical Ontology	null	phenylacetylglutamine	null	2014-12-11	CHEBI	1
25932	E	CHEBI:25932	Chemical Ontology	null	peptidyl-tryptophan	null	null	CHEBI	1
26043	E	CHEBI:26043	Chemical Ontology	null	phosphinic ester	null	2014-08-11	CHEBI	1
26057	E	CHEBI:26057	Chemical Ontology	null	phosphoglycosphingolipid	null	2007-02-27	CHEBI	1
26088	E	CHEBI:26088	Chemical Ontology	null	photosystem-I inhibitor	null	2007-06-12	CHEBI	1
26106	E	CHEBI:26106	Chemical Ontology	null	phylloquinones	null	2014-07-09	CHEBI	1
26132	E	CHEBI:26132	Chemical Ontology	null	pimeloyl-CoAs	null	2014-05-19	CHEBI	1
26153	E	CHEBI:26153	Chemical Ontology	null	p-menthadien-3-one	null	2014-03-31	CHEBI	1
4364	E	CHEBI:4364	KEGG COMPOUND	null	Dehydrofalcarinone	null	2014-07-28	CHEBI	2
4417	E	CHEBI:4417	KEGG COMPOUND	null	Deoxyloganic acid tetraacetate	null	2014-07-28	CHEBI	2
23819	E	CHEBI:23819	Chemical Ontology	null	dimyristoylphosphatidylcholine	null	null	CHEBI	1
24002	E	CHEBI:24002	Chemical Ontology	null	ethylene releasers	null	2015-03-26	CHEBI	1
24028	E	CHEBI:24028	Chemical Ontology	null	iron(3+) chelator	null	2007-04-25	CHEBI	1
24034	E	CHEBI:24034	Chemical Ontology	null	feruloyl-polysaccharides	null	2012-07-12	CHEBI	1
24169	E	CHEBI:24169	Chemical Ontology	null	galactosyllipopolysaccharide	null	2006-10-06	CHEBI	1
24193	E	CHEBI:24193	Chemical Ontology	null	gamma-glutamyl-glutathione	null	null	CHEBI	1
25478	E	CHEBI:25478	Chemical Ontology	null	naphthalenesulfonate	null	2014-05-19	CHEBI	1
25569	E	CHEBI:25569	Chemical Ontology	null	nocardic acid	null	null	CHEBI	1
106	E	CHEBI:106	KEGG COMPOUND	null	(-)-Ormosanine	null	2014-07-28	CHEBI	2
125	E	CHEBI:125	KEGG COMPOUND	null	(-)-alpha-Bisabolol	null	2017-02-22	CHEBI	2
141	E	CHEBI:141	KEGG COMPOUND	null	(1-Ribosylimidazole)-4-acetate	null	2015-10-19	CHEBI	2
242	E	CHEBI:242	KEGG COMPOUND	null	(5S)-6-Hydroxy-5-isopropenyl-2-methylhexanoate	null	2014-07-28	CHEBI	2
5370	E	CHEBI:5370	KEGG COMPOUND	null	Glaucarubin	null	2014-07-28	CHEBI	2
24303	E	CHEBI:24303	Chemical Ontology	null	glucuronosyl group	null	2006-03-03	CHEBI	1
24430	E	CHEBI:24430	Chemical Ontology	null	group transfer coenzymes	null	null	CHEBI	1
24439	E	CHEBI:24439	Chemical Ontology	null	guanidinoacetic acids	null	2016-02-01	CHEBI	1
24483	E	CHEBI:24483	Chemical Ontology	null	heme-L-cysteine	null	null	CHEBI	1
24487	E	CHEBI:24487	Chemical Ontology	null	heme-cysteine	null	null	CHEBI	1
24490	E	CHEBI:24490	Chemical Ontology	null	hemediol-L-aspartate ester-L-glutamate ester-L-methionine sulfonium	null	2015-01-07	CHEBI	1
24515	E	CHEBI:24515	Chemical Ontology	null	heptanedioate	null	2006-07-07	CHEBI	1
24563	E	CHEBI:24563	Chemical Ontology	null	hexakis-L-cysteinyl hexairon hexasulfide	null	null	CHEBI	1
25878	E	CHEBI:25878	Chemical Ontology	null	pentaerythritol nitrate	null	2016-04-14	CHEBI	1
25884	E	CHEBI:25884	Chemical Ontology	null	pentakis-L-cysteinyl L-histidino nickel tetrairon pentasulfide	null	null	CHEBI	1
25907	E	CHEBI:25907	Chemical Ontology	null	peptidyl group	null	2017-02-10	CHEBI	1
25914	E	CHEBI:25914	Chemical Ontology	null	peptidyl-amino acid	null	2015-01-08	CHEBI	1
25919	E	CHEBI:25919	Chemical Ontology	null	peptidyl-glutamine	null	null	CHEBI	1
4633	E	CHEBI:4633	KEGG COMPOUND	null	Diospyrin	null	2016-06-09	CHEBI	2
4650	E	CHEBI:4650	KEGG COMPOUND	null	Diprenorphine	null	2014-07-28	CHEBI	2
4669	E	CHEBI:4669	KEGG COMPOUND	null	Divostroside	null	2014-07-28	CHEBI	2
1881	E	CHEBI:1881	KEGG COMPOUND	null	4-Hydroxypheoxyacetate	null	2014-07-28	CHEBI	2
1955	E	CHEBI:1955	KEGG COMPOUND	null	5'-benzoylphosphoadenosine	null	2007-02-16	CHEBI	2
2258	E	CHEBI:2258	KEGG COMPOUND	null	7-Dehydrologanin tetraacetate	null	2014-07-28	CHEBI	2
2320	E	CHEBI:2320	KEGG COMPOUND	null	8-Epiiridotrial glucoside	null	2014-07-28	CHEBI	2
2332	E	CHEBI:2332	KEGG COMPOUND	null	9-(5-phosphoribofuranosyl)-6-mercaptopurine	null	2017-10-25	CHEBI	2
2502	E	CHEBI:2502	KEGG COMPOUND	null	Affinine	null	2014-07-28	CHEBI	2
2521	E	CHEBI:2521	KEGG COMPOUND	null	Ailanthinone	null	2014-07-28	CHEBI	2
2685	E	CHEBI:2685	KEGG COMPOUND	null	Amprotropine	null	2017-02-22	CHEBI	2
2720	E	CHEBI:2720	KEGG COMPOUND	null	Angiotensinogen	null	2014-07-28	CHEBI	2
2741	E	CHEBI:2741	KEGG COMPOUND	null	Annofoline	null	2014-07-28	CHEBI	2
2817	E	CHEBI:2817	KEGG COMPOUND	null	Arene oxide	null	2014-07-28	CHEBI	2
2878	E	CHEBI:2878	KEGG COMPOUND	null	Aspecioside	null	2014-07-28	CHEBI	2
2928	E	CHEBI:2928	KEGG COMPOUND	null	Auriculine	null	2014-07-28	CHEBI	2
2961	E	CHEBI:2961	KEGG COMPOUND	null	Azukisaponin III	null	2014-07-28	CHEBI	2
2978	E	CHEBI:2978	KEGG COMPOUND	null	Bacterio-pheophytins	null	2014-07-28	CHEBI	2
3253	E	CHEBI:3253	KEGG COMPOUND	null	C-Curarine	null	2014-07-28	CHEBI	2
3276	E	CHEBI:3276	KEGG COMPOUND	null	CMP-2-aminoethylphosphonate	null	2016-01-27	CHEBI	2
3299	E	CHEBI:3299	KEGG COMPOUND	null	Calactin	null	2014-07-28	CHEBI	2
8856	E	CHEBI:8856	KEGG COMPOUND	null	Ridentin	null	2014-07-28	CHEBI	2
8915	E	CHEBI:8915	KEGG COMPOUND	null	Ruscoside	null	2014-07-28	CHEBI	2
25661	E	CHEBI:25661	Chemical Ontology	null	oleandomycins	null	2014-08-06	CHEBI	1
29478	E	CHEBI:29478	KEGG COMPOUND	null	3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA	null	2016-01-27	CHEBI	2
29483	E	CHEBI:29483	KEGG COMPOUND	null	3-Isopropylbut-3-enoyl-CoA	null	2016-01-27	CHEBI	2
29486	E	CHEBI:29486	KEGG COMPOUND	null	4-Benzyloxybenzyl alcohol	null	2014-07-28	CHEBI	2
29501	E	CHEBI:29501	KEGG COMPOUND	null	6-Acetophenazine-1-carboxylic acid	null	2014-07-28	CHEBI	2
29502	E	CHEBI:29502	KEGG COMPOUND	null	6beta,7beta-Dihydroxykaurenoic acid	null	2014-07-28	CHEBI	2
29512	E	CHEBI:29512	KEGG COMPOUND	null	AminoDAHP	null	2014-07-28	CHEBI	2
29518	E	CHEBI:29518	KEGG COMPOUND	null	Aphidicol-16-ene	null	2014-07-28	CHEBI	2
29523	E	CHEBI:29523	KEGG COMPOUND	null	Avermectin A1a aglycone	null	2014-07-28	CHEBI	2
29527	E	CHEBI:29527	KEGG COMPOUND	null	Avermectin A1b monosaccharide	null	2014-07-28	CHEBI	2
29533	E	CHEBI:29533	KEGG COMPOUND	null	Avermectin A2b monosaccharide	null	2014-07-28	CHEBI	2
29538	E	CHEBI:29538	KEGG COMPOUND	null	Avermectin B1b aglycone	null	2014-07-28	CHEBI	2
29543	E	CHEBI:29543	KEGG COMPOUND	null	Avermectin B2b	null	2014-07-28	CHEBI	2
9923	E	CHEBI:9923	KEGG COMPOUND	null	Valeroidine	null	2014-07-28	CHEBI	2
9966	E	CHEBI:9966	KEGG COMPOUND	null	Vernomenin	null	2014-07-28	CHEBI	2
9976	E	CHEBI:9976	KEGG COMPOUND	null	Vicine	null	2014-07-28	CHEBI	2
9996	E	CHEBI:9996	KEGG COMPOUND	null	Virgaureasaponin I	null	2014-07-28	CHEBI	2
10028	E	CHEBI:10028	KEGG COMPOUND	null	WIN VI	null	2014-07-28	CHEBI	2
10058	E	CHEBI:10058	KEGG COMPOUND	null	Xanthatin	null	2014-07-28	CHEBI	2
10089	E	CHEBI:10089	KEGG COMPOUND	null	Yangonin	null	2014-07-28	CHEBI	2
10142	E	CHEBI:10142	KEGG COMPOUND	null	[Arabino-galacto-(1->6)]-(1->3)-beta-D-galactans	null	2014-07-28	CHEBI	2
10166	E	CHEBI:10166	KEGG COMPOUND	null	[Myeline basic protein] L-arginine	null	2014-07-28	CHEBI	2
14921	E	CHEBI:14921	IntEnz	null	protein N(pi)-phospho-L-histidine	null	2018-12-22	CHEBI	1
14990	E	CHEBI:14990	IntEnz	null	quaternary amineout	null	2018-12-13	CHEBI	1
9034	E	CHEBI:9034	KEGG COMPOUND	null	Sarmentosin epoxide	null	2014-07-28	CHEBI	2
9046	E	CHEBI:9046	KEGG COMPOUND	null	Scandoside methyl ester	null	2014-07-28	CHEBI	2
9060	E	CHEBI:9060	KEGG COMPOUND	null	Scorpioidin	null	2014-07-28	CHEBI	2
14125	E	CHEBI:14125	IntEnz	null	dephospho-[[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase]	null	2018-12-22	CHEBI	1
695	E	CHEBI:695	KEGG COMPOUND	null	10-Deoxygeniposidic acid	null	2014-07-28	CHEBI	2
708	E	CHEBI:708	KEGG COMPOUND	null	10-epi-Eupatoroxin	null	2014-07-28	CHEBI	2
721	E	CHEBI:721	KEGG COMPOUND	null	11-O-Demethylpradimicinone I	null	2016-06-03	CHEBI	2
1826	E	CHEBI:1826	KEGG COMPOUND	null	4-Dihydroxyethyl-8,9-epoxy-enediyne	null	2014-07-28	CHEBI	2
1887	E	CHEBI:1887	KEGG COMPOUND	null	4-Ketocyclophosphamide	null	2014-07-28	CHEBI	2
1905	E	CHEBI:1905	KEGG COMPOUND	null	4-methylumbelliferone sulfate	null	2014-07-28	CHEBI	2
1934	E	CHEBI:1934	KEGG COMPOUND	null	4-Substituted phenylacetonitrile	null	2014-07-28	CHEBI	2
1221	E	CHEBI:1221	KEGG COMPOUND	null	2-N-Undecyltetrahydrothiophene	null	2014-07-28	CHEBI	2
13622	E	CHEBI:13622	IntEnz	null	a poly-cis-polyprenyl diphosphate longer by one C5 unit	null	2014-10-21	CHEBI	1
13644	E	CHEBI:13644	IntEnz	null	a glycoprotein with the oligosaccharide chain attached by N-glycosyl linkage to protein L-asparagine	null	2016-07-12	CHEBI	1
13667	E	CHEBI:13667	IntEnz	null	a phosphatidyl-ethanolamine	null	2018-12-22	CHEBI	1
13691	E	CHEBI:13691	IntEnz	null	a substituted amine	null	2012-08-29	CHEBI	1
13732	E	CHEBI:13732	IntEnz	null	acylmono-beta-D-galactosyl-diacylglycerol	null	2018-12-22	CHEBI	1
10320	E	CHEBI:10320	KEGG COMPOUND	null	alpha-Naphthyl-beta-D-glucuronide	null	2014-07-28	CHEBI	2
10339	E	CHEBI:10339	KEGG COMPOUND	null	alpha-Vetivone	null	2014-07-28	CHEBI	2
10361	E	CHEBI:10361	KEGG COMPOUND	null	beta-cotonefuran	null	2014-07-28	CHEBI	2
10446	E	CHEBI:10446	KEGG COMPOUND	null	beta-Substituted alpha-L-amino acid	null	2014-07-28	CHEBI	2
10454	E	CHEBI:10454	KEGG COMPOUND	null	cis-(z)-Flupenthixol	null	2014-07-28	CHEBI	2
2129	E	CHEBI:2129	KEGG COMPOUND	null	5-fluorodeoxyuridine monophosphate	null	2014-07-28	CHEBI	2
2196	E	CHEBI:2196	KEGG COMPOUND	null	6-Hydroxyl-1,6-dihydropurine ribonucleoside	null	2014-07-28	CHEBI	2
1612	E	CHEBI:1612	KEGG COMPOUND	null	3-O-(3,6-anhydro-alpha-D-galactopyranosyl)-D-galactose 4-O-sulfate	null	2007-03-26	CHEBI	2
4465	E	CHEBI:4465	KEGG COMPOUND	null	Dexchlorpheniramine maleate	null	2014-07-28	CHEBI	2
4472	E	CHEBI:4472	KEGG COMPOUND	null	Dexylosylbenanomicin A	null	2016-06-05	CHEBI	2
4566	E	CHEBI:4566	KEGG COMPOUND	null	Dihydrogriesenin	null	2014-07-28	CHEBI	2
4572	E	CHEBI:4572	KEGG COMPOUND	null	Dihydromethylsterigmatocystin	null	2014-07-28	CHEBI	2
4583	E	CHEBI:4583	KEGG COMPOUND	null	Dihydrosamidin	null	2016-02-25	CHEBI	2
4592	E	CHEBI:4592	KEGG COMPOUND	null	Dihydroxycarbazepine	null	2016-05-12	CHEBI	2
4607	E	CHEBI:4607	KEGG COMPOUND	null	Dimethyl citraconate	null	2014-07-28	CHEBI	2
4661	E	CHEBI:4661	KEGG COMPOUND	null	Diterpenoid SP-II	null	2014-07-28	CHEBI	2
3573	E	CHEBI:3573	KEGG COMPOUND	null	Chamazulene	null	2014-07-28	CHEBI	2
1241	E	CHEBI:1241	KEGG COMPOUND	null	2-Oxo-4-hydroxy-5-aminovalerate	null	2014-07-28	CHEBI	2
20803	E	CHEBI:20803	Chemical Ontology	null	8'-(3-hydroxy-3-methylglutaryloxy)abscisic acid	null	2011-10-19	CHEBI	1
11178	E	CHEBI:11178	IntEnz	null	1,6-alpha-D-mannosyl-1,6-alpha-D-mannosyl-oligosaccharide	null	2018-10-08	CHEBI	1
5060	E	CHEBI:5060	KEGG COMPOUND	null	Filixic acid BBB	null	2014-07-28	CHEBI	2
5093	E	CHEBI:5093	KEGG COMPOUND	null	Flindersiamine	null	2014-07-28	CHEBI	2
5270	E	CHEBI:5270	KEGG COMPOUND	null	Gallocatechin-(4alpha->8)-epigallocatechin	null	2014-07-28	CHEBI	2
5300	E	CHEBI:5300	KEGG COMPOUND	null	Geniposide pentaacetate	null	2014-07-28	CHEBI	2
18824	E	CHEBI:18824	Chemical Ontology	null	(alpha-D-glucosyl)2-(alpha-D-mannosyl)9-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-02-08	CHEBI	1
18837	E	CHEBI:18837	Chemical Ontology	null	(nitroamino)methylformamide	null	null	CHEBI	1
19510	E	CHEBI:19510	Chemical Ontology	null	2-cis,6-cis,10-trans,14-trans-geranylfarnesyl diphosphate	null	2006-10-06	CHEBI	1
25638	E	CHEBI:25638	Chemical Ontology	null	octadienoic acid	null	2017-01-18	CHEBI	1
22435	E	CHEBI:22435	Chemical Ontology	null	alpha-N-acetylneuraminosyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	null	2006-09-20	CHEBI	1
18899	E	CHEBI:18899	Chemical Ontology	null	1,2-dipalmitoylphosphatidylcholine	null	2007-07-31	CHEBI	1
18903	E	CHEBI:18903	Chemical Ontology	null	1,3(R),4(S),5(S),6(R)-pentachlorocyclohexene	null	2017-10-17	CHEBI	1
3711	E	CHEBI:3711	KEGG COMPOUND	null	Cinnamodial	null	2014-07-28	CHEBI	2
3862	E	CHEBI:3862	KEGG COMPOUND	null	Convallagenin A	null	2014-07-28	CHEBI	2
3883	E	CHEBI:3883	KEGG COMPOUND	null	Coriariin A	null	2014-07-28	CHEBI	2
4125	E	CHEBI:4125	KEGG COMPOUND	null	6-(1-deoxy-alpha-D-fructofuranos-1-C-yl)-alpha-D-fructofuranose	null	2014-07-28	CHEBI	2
4351	E	CHEBI:4351	KEGG COMPOUND	null	Decoside	null	2014-07-28	CHEBI	2
7039	E	CHEBI:7039	KEGG COMPOUND	null	Mycosporine	null	2014-07-28	CHEBI	2
8801	E	CHEBI:8801	KEGG COMPOUND	null	Reduced-(S)-usnate	null	2014-07-28	CHEBI	2
8862	E	CHEBI:8862	KEGG COMPOUND	null	Rilmenidine	null	2017-02-22	CHEBI	2
8868	E	CHEBI:8868	KEGG COMPOUND	null	Risedronate sodium	null	2017-03-06	CHEBI	2
8875	E	CHEBI:8875	KEGG COMPOUND	null	Rizatriptan benzoate	null	2017-03-06	CHEBI	2
8900	E	CHEBI:8900	KEGG COMPOUND	null	Rotundifolone	null	2014-07-28	CHEBI	2
8916	E	CHEBI:8916	KEGG COMPOUND	null	Ruspolinone	null	2014-07-28	CHEBI	2
8932	E	CHEBI:8932	KEGG COMPOUND	null	S-(4-Azidophenacyl)glutathione	null	2014-07-28	CHEBI	2
8977	E	CHEBI:8977	KEGG COMPOUND	null	SB 206553	null	2016-02-25	CHEBI	2
8991	E	CHEBI:8991	KEGG COMPOUND	null	SN38 glucuronide carboxylate form	null	2014-07-28	CHEBI	2
8996	E	CHEBI:8996	KEGG COMPOUND	null	Saikosaponin A	null	2014-07-28	CHEBI	2
9009	E	CHEBI:9009	KEGG COMPOUND	null	Salidroside	null	2014-07-28	CHEBI	2
5521	E	CHEBI:5521	KEGG COMPOUND	null	Gonadorelin hydrochloride	null	2017-03-06	CHEBI	2
5538	E	CHEBI:5538	KEGG COMPOUND	null	Granisetron hydrochloride	null	2017-03-06	CHEBI	2
5558	E	CHEBI:5558	KEGG COMPOUND	null	Guanfacine	null	2017-02-22	CHEBI	2
5606	E	CHEBI:5606	KEGG COMPOUND	null	Hallactone A	null	2014-07-28	CHEBI	2
5612	E	CHEBI:5612	KEGG COMPOUND	null	Halofantrine	null	2014-07-28	CHEBI	2
5619	E	CHEBI:5619	KEGG COMPOUND	null	Haplophytine	null	2014-07-28	CHEBI	2
5628	E	CHEBI:5628	KEGG COMPOUND	null	Harzianopyridone	null	2014-07-28	CHEBI	2
5636	E	CHEBI:5636	KEGG COMPOUND	null	Helenien	null	2014-07-28	CHEBI	2
4923	E	CHEBI:4923	KEGG COMPOUND	null	Eupacunin	null	2014-07-28	CHEBI	2
4934	E	CHEBI:4934	KEGG COMPOUND	null	Eupatocunoxin	null	2014-07-28	CHEBI	2
5008	E	CHEBI:5008	KEGG COMPOUND	null	Fenoxaprop ethyl	null	2014-07-28	CHEBI	2
270	E	CHEBI:270	KEGG COMPOUND	null	(Ac)2-L-Lys-D-Ala-D-Ala	null	2014-07-28	CHEBI	2
282	E	CHEBI:282	KEGG COMPOUND	null	(E,E,E)-N-(2-Methylpropyl)hexadeca-2,6,8-trien-10-ynamide	null	2014-07-28	CHEBI	2
289	E	CHEBI:289	KEGG COMPOUND	null	(N-Acetyl-beta-D-glucosaminyl-1,2)-alpha-D-mannosyl-1,3-(beta-N-acetyl-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-beta-D-mannosyl-R	null	2014-07-28	CHEBI	2
325	E	CHEBI:325	KEGG COMPOUND	null	(R)-3-Hydroxydodecanoyl-[acp]	null	2016-01-27	CHEBI	2
7193	E	CHEBI:7193	KEGG COMPOUND	null	N-Acetyl-leucyl-leucine	null	2014-07-28	CHEBI	2
7270	E	CHEBI:7270	KEGG COMPOUND	null	N-Ethylmaleimide-S-glutathione	null	2017-12-19	CHEBI	2
7281	E	CHEBI:7281	KEGG COMPOUND	null	N-Formyl-norleucyl-leucyl-phenylalanyl-methylester	null	2014-07-28	CHEBI	2
7292	E	CHEBI:7292	KEGG COMPOUND	null	N-Glycosyl-L-asparagine	null	2018-05-08	CHEBI	2
9377	E	CHEBI:9377	KEGG COMPOUND	null	Synaptolepis factor K1	null	2014-07-28	CHEBI	2
9392	E	CHEBI:9392	KEGG COMPOUND	null	Talatizamine	null	2014-07-28	CHEBI	2
9435	E	CHEBI:9435	KEGG COMPOUND	null	Temazepam	null	2017-02-22	CHEBI	2
9456	E	CHEBI:9456	KEGG COMPOUND	null	Terpenoid EA-I	null	2014-07-28	CHEBI	2
9498	E	CHEBI:9498	KEGG COMPOUND	null	Tetraneurin A	null	2014-07-28	CHEBI	2
9510	E	CHEBI:9510	KEGG COMPOUND	null	Thalicoside A	null	2014-07-28	CHEBI	2
9609	E	CHEBI:9609	KEGG COMPOUND	null	Tizanidine hydrochloride	null	2017-03-06	CHEBI	2
9670	E	CHEBI:9670	KEGG COMPOUND	null	Triamcinolone hexacetonide	null	2017-02-22	CHEBI	2
9699	E	CHEBI:9699	KEGG COMPOUND	null	Tridec-1-ene-3,5,7,9,11-pentayne	null	2014-07-28	CHEBI	2
9718	E	CHEBI:9718	KEGG COMPOUND	null	Trigonelloside C	null	2014-07-28	CHEBI	2
13198	E	CHEBI:13198	IntEnz	null	A 3-sn-phosphatidate	null	2018-12-22	CHEBI	1
13206	E	CHEBI:13206	IntEnz	null	A deoxynucleoside 3'-phosphate	null	2016-04-11	CHEBI	1
13250	E	CHEBI:13250	IntEnz	null	An orthophosphoric monoester	null	2018-12-22	CHEBI	1
26087	E	CHEBI:26087	Chemical Ontology	null	photosynthetic electron-transport chain inhibitor	null	2019-06-17	CHEBI	1
23591	E	CHEBI:23591	Chemical Ontology	null	dehydroamino acid	null	2016-05-20	CHEBI	1
7487	E	CHEBI:7487	KEGG COMPOUND	null	Narwedine	null	2014-07-28	CHEBI	2
7657	E	CHEBI:7657	KEGG COMPOUND	null	Nudicauline	null	2014-07-28	CHEBI	2
7666	E	CHEBI:7666	KEGG COMPOUND	null	O-7-Angelylheliotridine	null	2014-07-28	CHEBI	2
7678	E	CHEBI:7678	KEGG COMPOUND	null	O-Carbamoyl-deacetylcephalosporin C	null	2014-07-28	CHEBI	2
7879	E	CHEBI:7879	KEGG COMPOUND	null	PM-Toxin A	null	2014-07-28	CHEBI	2
7888	E	CHEBI:7888	KEGG COMPOUND	null	Paederoside	null	2014-07-28	CHEBI	2
7901	E	CHEBI:7901	KEGG COMPOUND	null	Palmitoylphosphatidylcholine	null	2014-07-28	CHEBI	2
7930	E	CHEBI:7930	KEGG COMPOUND	null	Pargyline	null	2017-02-22	CHEBI	2
7965	E	CHEBI:7965	KEGG COMPOUND	null	Penicillin T	null	2014-07-28	CHEBI	2
7982	E	CHEBI:7982	KEGG COMPOUND	null	pentazocine	null	2017-02-22	CHEBI	2
13303	E	CHEBI:13303	IntEnz	null	DNA (containing 6-O-methylguanine)	null	2017-06-09	CHEBI	1
13310	E	CHEBI:13310	IntEnz	null	DNA containing 5-methylcytosine	null	2018-12-13	CHEBI	1
13325	E	CHEBI:13325	IntEnz	null	G(5')pppPur-mRNA (mRNA containing a guanosine residue linked 5' through three phosphates to the 5' position of the terminal residue)	null	2018-12-13	CHEBI	1
24287	E	CHEBI:24287	Chemical Ontology	null	glucosylglycerol	null	2016-01-29	CHEBI	1
23256	E	CHEBI:23256	Chemical Ontology	null	cis,cis-2-hydroxy-6-oxohepta-2,4-dienoate	null	2006-06-26	CHEBI	1
969	E	CHEBI:969	KEGG COMPOUND	null	2-(4-Methoxyphenethyl)chromone	null	2014-07-28	CHEBI	2
13429	E	CHEBI:13429	IntEnz	null	R-S-G, where HS-G represents glutathione	null	2018-12-22	CHEBI	1
13453	E	CHEBI:13453	IntEnz	null	UDP-alpha-D-glucuronate	null	2004-11-23	CHEBI	1
29583	E	CHEBI:29583	KEGG COMPOUND	null	Fengycin	null	2014-07-28	CHEBI	2
29586	E	CHEBI:29586	KEGG COMPOUND	null	Gardneral	null	2014-07-28	CHEBI	2
29594	E	CHEBI:29594	KEGG COMPOUND	null	Gibberellin A34-catabolite	null	2014-07-28	CHEBI	2
29606	E	CHEBI:29606	KEGG COMPOUND	null	Griseorhodin A	null	2014-07-28	CHEBI	2
29607	E	CHEBI:29607	KEGG COMPOUND	null	Isoclavulanic acid	null	2015-03-26	CHEBI	2
29609	E	CHEBI:29609	KEGG COMPOUND	null	Kaur-16-en-18-al	null	2006-05-08	CHEBI	2
29611	E	CHEBI:29611	KEGG COMPOUND	null	Kaur-16-en-18-ol	null	2014-07-28	CHEBI	2
29615	E	CHEBI:29615	KEGG COMPOUND	null	L-Pimaric acid	null	2014-07-28	CHEBI	2
29621	E	CHEBI:29621	KEGG COMPOUND	null	MK826	null	2014-07-28	CHEBI	2
29623	E	CHEBI:29623	KEGG COMPOUND	null	Manumycin A	null	2014-07-28	CHEBI	2
29624	E	CHEBI:29624	KEGG COMPOUND	null	Megalomicin A	null	2014-07-28	CHEBI	2
29625	E	CHEBI:29625	KEGG COMPOUND	null	Megalomicin B	null	2014-07-28	CHEBI	2
29627	E	CHEBI:29627	KEGG COMPOUND	null	Megalomicin C2	null	2014-07-28	CHEBI	2
29629	E	CHEBI:29629	KEGG COMPOUND	null	Methylstyrylpyron	null	2014-07-28	CHEBI	2
29631	E	CHEBI:29631	KEGG COMPOUND	null	Micrococcin	null	2014-07-28	CHEBI	2
29633	E	CHEBI:29633	KEGG COMPOUND	null	Mycosubtilin	null	2014-07-28	CHEBI	2
29638	E	CHEBI:29638	KEGG COMPOUND	null	N-(3-Hydroxy-7-cis-tetradecenoyl)homoserine lactone	null	2014-07-28	CHEBI	2
29566	E	CHEBI:29566	KEGG COMPOUND	null	Cyclothialidine	null	2014-07-28	CHEBI	2
29573	E	CHEBI:29573	KEGG COMPOUND	null	Deoxyanisatin	null	2014-07-28	CHEBI	2
29592	E	CHEBI:29592	KEGG COMPOUND	null	Gibberellin A29-catabolite	null	2018-02-19	CHEBI	2
29670	E	CHEBI:29670	KEGG COMPOUND	null	Ramoplanin	null	2014-07-28	CHEBI	2
29691	E	CHEBI:29691	KEGG COMPOUND	null	Tetraphyllicine	null	2014-07-28	CHEBI	2
4319	E	CHEBI:4319	KEGG COMPOUND	null	Daphnandrine	null	2016-08-12	CHEBI	2
4352	E	CHEBI:4352	KEGG COMPOUND	null	Decuroside III	null	2014-07-28	CHEBI	2
7687	E	CHEBI:7687	KEGG COMPOUND	null	O-Methylptelefolonium	null	2014-07-28	CHEBI	2
7736	E	CHEBI:7736	KEGG COMPOUND	null	Olaxoside	null	2014-07-28	CHEBI	2
7763	E	CHEBI:7763	KEGG COMPOUND	null	Oligosaccharides with 4-deoxy-alpha-D-gluc-4-enuronosyl group	null	2014-07-28	CHEBI	2
7774	E	CHEBI:7774	KEGG COMPOUND	null	Ondansetron hydrochloride	null	2017-03-06	CHEBI	2
7804	E	CHEBI:7804	KEGG COMPOUND	null	Otonecine	null	2014-07-28	CHEBI	2
7870	E	CHEBI:7870	KEGG COMPOUND	null	Oxyresveratrol	null	2014-07-28	CHEBI	2
4373	E	CHEBI:4373	KEGG COMPOUND	null	Deidaclin	null	2014-07-28	CHEBI	2
3702	E	CHEBI:3702	KEGG COMPOUND	null	Cinchonain 1a	null	2014-07-28	CHEBI	2
3777	E	CHEBI:3777	KEGG COMPOUND	null	Coagulation Factor VIIa	null	2014-07-28	CHEBI	2
3805	E	CHEBI:3805	KEGG COMPOUND	null	Codonopsine	null	2014-07-28	CHEBI	2
12379	E	CHEBI:12379	IntEnz	null	beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-proteoglycan	null	2016-06-09	CHEBI	1
3826	E	CHEBI:3826	KEGG COMPOUND	null	Colubrinoside	null	2014-07-28	CHEBI	2
3889	E	CHEBI:3889	KEGG COMPOUND	null	Corpaine	null	2014-07-28	CHEBI	2
21274	E	CHEBI:21274	Chemical Ontology	null	(L-cysteinato)bis(molybdopterin guanine dinucleotide)molybdenum	null	2011-08-08	CHEBI	1
21386	E	CHEBI:21386	Chemical Ontology	null	bis(molybdopterin guanine dinucleotide)(L-selenocysteinato)molybdenum	null	2008-07-28	CHEBI	1
21929	E	CHEBI:21929	Chemical Ontology	null	O-(sn-glycero-1-phosphoryl)-L-serine	null	2014-12-18	CHEBI	1
8234	E	CHEBI:8234	KEGG COMPOUND	null	Piperaduncin B	null	2014-07-28	CHEBI	2
8246	E	CHEBI:8246	KEGG COMPOUND	null	Pirbuterol acetate	null	2017-03-06	CHEBI	2
8274	E	CHEBI:8274	KEGG COMPOUND	null	Plumericin	null	2014-07-28	CHEBI	2
8284	E	CHEBI:8284	KEGG COMPOUND	null	Polhovolide	null	2014-07-28	CHEBI	2
8294	E	CHEBI:8294	KEGG COMPOUND	null	Poly-L-glutamate	null	2016-01-27	CHEBI	2
8325	E	CHEBI:8325	KEGG COMPOUND	null	Polysulfate of cellulose	null	2014-07-28	CHEBI	2
8333	E	CHEBI:8333	KEGG COMPOUND	null	Populin	null	2017-06-22	CHEBI	2
8339	E	CHEBI:8339	KEGG COMPOUND	null	Porritoxin	null	2014-07-28	CHEBI	2
8390	E	CHEBI:8390	KEGG COMPOUND	null	Premarrubiin	null	2014-07-28	CHEBI	2
8485	E	CHEBI:8485	KEGG COMPOUND	null	Proparacaine	null	2017-02-22	CHEBI	2
12544	E	CHEBI:12544	IntEnz	null	N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-proteoglycan	null	2016-06-09	CHEBI	1
23	E	CHEBI:23	KEGG COMPOUND	null	(+)-Eudesmin	null	2014-07-28	CHEBI	2
33	E	CHEBI:33	KEGG COMPOUND	null	(+)-Neomatatabiol	null	2014-07-28	CHEBI	2
38	E	CHEBI:38	KEGG COMPOUND	null	(+)-O-Methylthalicberine	null	2016-08-12	CHEBI	2
65	E	CHEBI:65	KEGG COMPOUND	null	(+-)-dalbergioidin	null	2018-06-22	CHEBI	2
93	E	CHEBI:93	KEGG COMPOUND	null	(-)-Hygroline	null	2014-07-28	CHEBI	2
110	E	CHEBI:110	KEGG COMPOUND	null	(-)-Quebrachamine	null	2014-07-28	CHEBI	2
120	E	CHEBI:120	KEGG COMPOUND	null	(-)-Tylocrebrine	null	2014-07-28	CHEBI	2
6905	E	CHEBI:6905	KEGG COMPOUND	null	Metoprolol succinate	null	2017-03-06	CHEBI	2
6914	E	CHEBI:6914	KEGG COMPOUND	null	Mexicanin E	null	2014-07-28	CHEBI	2
6921	E	CHEBI:6921	KEGG COMPOUND	null	Michelenolide	null	2014-07-28	CHEBI	2
6928	E	CHEBI:6928	KEGG COMPOUND	null	Microlenin	null	2014-07-28	CHEBI	2
6956	E	CHEBI:6956	KEGG COMPOUND	null	Mitragynine	null	2014-07-28	CHEBI	2
6965	E	CHEBI:6965	KEGG COMPOUND	null	Molindone	null	2017-02-22	CHEBI	2
9118	E	CHEBI:9118	KEGG COMPOUND	null	Sermorelin	null	2017-02-22	CHEBI	2
3940	E	CHEBI:3940	KEGG COMPOUND	null	Cucurbitacin A	null	2014-07-28	CHEBI	2
3964	E	CHEBI:3964	KEGG COMPOUND	null	Cusparine	null	2014-07-28	CHEBI	2
14856	E	CHEBI:14856	IntEnz	null	polyaminein	null	2018-12-14	CHEBI	1
8689	E	CHEBI:8689	KEGG COMPOUND	null	Quadrigemine A	null	2014-07-28	CHEBI	2
8734	E	CHEBI:8734	KEGG COMPOUND	null	Quisqualic acid	null	2015-03-26	CHEBI	2
2271	E	CHEBI:2271	KEGG COMPOUND	null	7-Methyl-2-hydroxy-6-oxoocta-2,4-dienoate	null	2014-07-28	CHEBI	2
2277	E	CHEBI:2277	KEGG COMPOUND	null	7-N,N-Dimethylamino-1,2,3,4,5-pentathiocyclooctane	null	2014-07-28	CHEBI	2
2296	E	CHEBI:2296	KEGG COMPOUND	null	7beta,12alpha-Dihydroxykaurenolide	null	2014-07-28	CHEBI	2
2307	E	CHEBI:2307	KEGG COMPOUND	null	8-Allyl-2-phenyl-8H-1,3a,8-triaza-cyclopenta[a]indene	null	2014-07-28	CHEBI	2
2451	E	CHEBI:2451	KEGG COMPOUND	null	Acutilol A	null	2014-07-28	CHEBI	2
10506	E	CHEBI:10506	KEGG COMPOUND	null	dTDP-4-amino-4,6-dideoxy-5-C-methyl-L-mannose	null	2014-07-28	CHEBI	2
10534	E	CHEBI:10534	KEGG COMPOUND	null	dXDP	null	2014-07-28	CHEBI	2
10578	E	CHEBI:10578	KEGG COMPOUND	null	gamma-Thujaplicin	null	2014-07-28	CHEBI	2
26349	E	CHEBI:26349	Chemical Ontology	null	proteochondroitin sulfate	null	2011-10-13	CHEBI	1
9136	E	CHEBI:9136	KEGG COMPOUND	null	Shiromodiol diacetate	null	2014-07-28	CHEBI	2
9147	E	CHEBI:9147	KEGG COMPOUND	null	Simethicone	null	2016-11-08	CHEBI	2
9161	E	CHEBI:9161	KEGG COMPOUND	null	Single-stranded nucleotide	null	2014-07-28	CHEBI	2
9176	E	CHEBI:9176	KEGG COMPOUND	null	Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate	null	2014-07-28	CHEBI	2
9239	E	CHEBI:9239	KEGG COMPOUND	null	Spirodilactone	null	2014-07-28	CHEBI	2
9308	E	CHEBI:9308	KEGG COMPOUND	null	Succinyl proline	null	2014-07-28	CHEBI	2
9336	E	CHEBI:9336	KEGG COMPOUND	null	sulfathalidine	null	2017-02-22	CHEBI	2
2528	E	CHEBI:2528	KEGG COMPOUND	null	Ajugasterone C	null	2014-07-28	CHEBI	2
2552	E	CHEBI:2552	KEGG COMPOUND	null	Alchornine	null	2014-07-28	CHEBI	2
2610	E	CHEBI:2610	KEGG COMPOUND	null	Alpinine	null	2014-07-28	CHEBI	2
2645	E	CHEBI:2645	KEGG COMPOUND	null	Amino acid(Tyr-, Trp-, Phe-, Leu-)	null	2014-07-28	CHEBI	2
2664	E	CHEBI:2664	KEGG COMPOUND	null	Amiodarone hydrochloride	null	2017-03-06	CHEBI	2
2681	E	CHEBI:2681	KEGG COMPOUND	null	Amphibine B	null	2014-07-28	CHEBI	2
2696	E	CHEBI:2696	KEGG COMPOUND	null	Anacardic acid	null	2016-02-25	CHEBI	2
2730	E	CHEBI:2730	KEGG COMPOUND	null	Aniflorine	null	2014-07-28	CHEBI	2
2767	E	CHEBI:2767	KEGG COMPOUND	null	Aphylline	null	2014-07-28	CHEBI	2
2809	E	CHEBI:2809	KEGG COMPOUND	null	Archangelolide	null	2014-07-28	CHEBI	2
2826	E	CHEBI:2826	KEGG COMPOUND	null	Armepavine	null	2014-07-28	CHEBI	2
2856	E	CHEBI:2856	KEGG COMPOUND	null	Arvensoside A	null	2014-07-28	CHEBI	2
2869	E	CHEBI:2869	KEGG COMPOUND	null	ascorbic acid 2-sulfate	null	2014-07-28	CHEBI	2
2898	E	CHEBI:2898	KEGG COMPOUND	null	Astrasieversianin XVI	null	2014-07-28	CHEBI	2
2932	E	CHEBI:2932	KEGG COMPOUND	null	Austrobailignan 1	null	2014-07-28	CHEBI	2
2986	E	CHEBI:2986	KEGG COMPOUND	null	Balfourodinium	null	2014-07-28	CHEBI	2
2997	E	CHEBI:2997	KEGG COMPOUND	null	Batatasin IV	null	2017-07-10	CHEBI	2
3006	E	CHEBI:3006	KEGG COMPOUND	null	Belladonnine	null	2014-07-28	CHEBI	2
11123	E	CHEBI:11123	IntEnz	null	(ribitol phosphate)n+1	null	2018-12-13	CHEBI	1
3158	E	CHEBI:3158	KEGG COMPOUND	null	Boschnialactone	null	2014-07-28	CHEBI	2
3168	E	CHEBI:3168	KEGG COMPOUND	null	Brassicasterol	null	2015-12-09	CHEBI	2
3194	E	CHEBI:3194	KEGG COMPOUND	null	Brugine	null	2014-07-28	CHEBI	2
3199	E	CHEBI:3199	KEGG COMPOUND	null	Bryophyllin A	null	2014-07-28	CHEBI	2
3214	E	CHEBI:3214	KEGG COMPOUND	null	Buntanine	null	2014-07-28	CHEBI	2
21657	E	CHEBI:21657	Chemical Ontology	null	N-acyl chitooligosaccharide	null	2006-03-20	CHEBI	1
21020	E	CHEBI:21020	Chemical Ontology	null	D-glucuronyl-N-acetyl-(1->3)-beta-D-galactosaminylproteoglycan	null	2006-04-28	CHEBI	1
21511	E	CHEBI:21511	Chemical Ontology	null	N-acetyl-D-galactosaminyl-(1->4)-beta-D-glucuronyl-N-acetyl-(1->3)-beta-D-galactosaminylproteoglycan	null	2014-07-28	CHEBI	1
24956	E	CHEBI:24956	Chemical Ontology	null	keratan sulfate D-glucuronosyl-D-galactosyl-D-galactosyl-D-xylosyl-L-threonine	null	2007-03-22	CHEBI	1
18924	E	CHEBI:18924	Chemical Ontology	null	(1->3)-beta-D-xylan	null	2006-04-28	CHEBI	1
29480	E	CHEBI:29480	KEGG COMPOUND	null	3-Hydroxypropenoate	null	2014-07-28	CHEBI	2
24121	E	CHEBI:24121	Chemical Ontology	null	fucosyl oligoglycosylceramide	null	2016-02-10	CHEBI	1
19686	E	CHEBI:19686	Chemical Ontology	null	2-methylthiazolidine-2,4-dicarboxylic acid	null	2006-07-04	CHEBI	1
23298	E	CHEBI:23298	Chemical Ontology	null	cis-4-amino-2-oxohepta-3,5-dienedioate	null	2006-07-03	CHEBI	1
27057	E	CHEBI:27057	Chemical Ontology	null	trans-4-amino-2-oxohepta-3,5-dienedioate	null	2006-07-03	CHEBI	1
3594	E	CHEBI:3594	KEGG COMPOUND	null	Chicoric acid	null	2017-08-03	CHEBI	2
3629	E	CHEBI:3629	KEGG COMPOUND	null	Chlorophorin	null	2014-07-28	CHEBI	2
3645	E	CHEBI:3645	KEGG COMPOUND	null	Chlorpheniramine maleate	null	2014-07-28	CHEBI	2
6699	E	CHEBI:6699	KEGG COMPOUND	null	Matricin	null	2014-07-28	CHEBI	2
6712	E	CHEBI:6712	KEGG COMPOUND	null	Meclofenoxate	null	2017-02-22	CHEBI	2
6819	E	CHEBI:6819	KEGG COMPOUND	null	Methaphenilene	null	2017-02-22	CHEBI	2
6852	E	CHEBI:6852	KEGG COMPOUND	null	Methyl 5-hydroxy-2-benzimidazole carbamate	null	2014-07-28	CHEBI	2
29580	E	CHEBI:29580	KEGG COMPOUND	null	Esmeraldic acid	null	2014-07-28	CHEBI	2
5372	E	CHEBI:5372	KEGG COMPOUND	null	Glaucarubolone	null	2014-07-28	CHEBI	2
5382	E	CHEBI:5382	KEGG COMPOUND	null	Glepidotin C	null	2014-07-28	CHEBI	2
5452	E	CHEBI:5452	KEGG COMPOUND	null	Glycerol monoester	null	2014-07-28	CHEBI	2
5489	E	CHEBI:5489	KEGG COMPOUND	null	Glycoprotein with the oligosaccharide chain attached by N-glycosyllinkage to protein L-asparagine	null	2019-06-24	CHEBI	2
5496	E	CHEBI:5496	KEGG COMPOUND	null	Glycoside of aldohexose	null	2014-07-28	CHEBI	2
7462	E	CHEBI:7462	KEGG COMPOUND	null	1-[N(alpha)-(2-naphthylsulfonylglycyl)-4-amidinophenylalanyl]piperidine	null	2008-02-26	CHEBI	2
7467	E	CHEBI:7467	KEGG COMPOUND	null	Nandrolone decanoate	null	2017-02-22	CHEBI	2
12974	E	CHEBI:12974	IntEnz	null	D-glucosyl-lipopolysaccharide	null	2017-08-17	CHEBI	1
13038	E	CHEBI:13038	IntEnz	null	L(or D)-glutamine	null	2018-10-08	CHEBI	1
403	E	CHEBI:403	KEGG COMPOUND	null	(S)-4,5-dihydro-2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxylic acid	null	2008-03-18	CHEBI	2
431	E	CHEBI:431	KEGG COMPOUND	null	(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxoprolyl]-(S)-alanine benzyl ester	null	2015-12-03	CHEBI	2
458	E	CHEBI:458	KEGG COMPOUND	null	(alpha-D-glucosyl)2-(alpha-D-mannosyl)8-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-02-08	CHEBI	2
1690	E	CHEBI:1690	KEGG COMPOUND	null	3alpha,21-Dihydroxy-5beta-pregnane-11,20-dione	null	2016-01-27	CHEBI	2
9781	E	CHEBI:9781	KEGG COMPOUND	null	Turricolol E	null	2014-07-28	CHEBI	2
19513	E	CHEBI:19513	Chemical Ontology	null	2-cis,6-trans,10-trans-geranylneryl diphosphate	null	2006-10-06	CHEBI	1
21299	E	CHEBI:21299	Chemical Ontology	null	L-gamma-carboxyglutamic acid	null	2014-12-03	CHEBI	1
19612	E	CHEBI:19612	Chemical Ontology	null	2-hydroxy-5-carboxymethylmuconic acid	null	2006-07-10	CHEBI	1
20084	E	CHEBI:20084	Chemical Ontology	null	3-hydroxytetradecane-1,3-4-tricarboxylic acid	null	2006-07-10	CHEBI	1
25841	E	CHEBI:25841	Chemical Ontology	null	2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine	null	2013-04-22	CHEBI	1
26044	E	CHEBI:26044	Chemical Ontology	null	phosphinic acids	null	2019-01-07	CHEBI	1
26045	E	CHEBI:26045	Chemical Ontology	null	phosphite ion	null	2006-08-02	CHEBI	1
20964	E	CHEBI:20964	Chemical Ontology	null	D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	null	2006-09-15	CHEBI	1
13547	E	CHEBI:13547	IntEnz	null	[dihydrolipoyl S-(2-methylpropanoyl)transferase] lipoyllysine	null	2018-12-22	CHEBI	1
13565	E	CHEBI:13565	IntEnz	null	[myelin basic protein]-N(omega)-methyl-arginine	null	2018-12-18	CHEBI	1
13589	E	CHEBI:13589	IntEnz	null	a 2,4-dioxotetrahydropyrimidine D-ribonucleotide	null	2018-10-08	CHEBI	1
20970	E	CHEBI:20970	Chemical Ontology	null	D-galactosyl-N-acetyl-D-galactosaminyl-(N-acetylneuraminyl)-D-galactosyl-D-glucosyl-N-acylsphingosine	null	2006-09-19	CHEBI	1
25958	E	CHEBI:25958	Chemical Ontology	null	phenanthrenediyl bissulfate	null	2007-03-23	CHEBI	1
25002	E	CHEBI:25002	Chemical Ontology	null	lactosamines	null	2011-01-11	CHEBI	1
23069	E	CHEBI:23069	Chemical Ontology	null	ceramide 2-(methylamino)ethylphosphonate	null	2006-09-14	CHEBI	1
1177	E	CHEBI:1177	KEGG COMPOUND	null	2-Isoprenylemodin	null	2016-06-14	CHEBI	2
8573	E	CHEBI:8573	KEGG COMPOUND	null	Protein serine D-xyloside	null	2014-07-28	CHEBI	2
8580	E	CHEBI:8580	KEGG COMPOUND	null	Protein(N-Glu, Asp, Cystine)	null	2014-07-28	CHEBI	2
8589	E	CHEBI:8589	KEGG COMPOUND	null	Protoemetine	null	2014-07-28	CHEBI	2
8605	E	CHEBI:8605	KEGG COMPOUND	null	Pseudohypericin	null	2014-09-26	CHEBI	2
8629	E	CHEBI:8629	KEGG COMPOUND	null	Pterosterone	null	2014-07-28	CHEBI	2
8665	E	CHEBI:8665	KEGG COMPOUND	null	Pyridostigmine	null	2017-02-22	CHEBI	2
19718	E	CHEBI:19718	Chemical Ontology	null	2-methylthio-N(6)-(3-methylbut-2-enyl)adenosine	null	2006-11-13	CHEBI	1
24909	E	CHEBI:24909	Chemical Ontology	null	hydrocarbyladenosine	null	2017-07-06	CHEBI	1
21458	E	CHEBI:21458	Chemical Ontology	null	N-[(9-beta-D-ribofuranosylpurin-6-yl)-N-methylcarbamoyl]threonine	null	2006-11-13	CHEBI	1
3252	E	CHEBI:3252	KEGG COMPOUND	null	C-1027 Chromophore	null	2014-07-28	CHEBI	2
3323	E	CHEBI:3323	KEGG COMPOUND	null	Calligonine	null	2014-07-28	CHEBI	2
3338	E	CHEBI:3338	KEGG COMPOUND	null	Camellidin I	null	2014-07-28	CHEBI	2
3352	E	CHEBI:3352	KEGG COMPOUND	null	Candletoxin A	null	2014-07-28	CHEBI	2
3360	E	CHEBI:3360	KEGG COMPOUND	null	Cannabinol	null	2014-07-28	CHEBI	2
3425	E	CHEBI:3425	KEGG COMPOUND	null	Carnosifloside I	null	2014-07-28	CHEBI	2
3452	E	CHEBI:3452	KEGG COMPOUND	null	Casimiroin	null	2014-07-28	CHEBI	2
3519	E	CHEBI:3519	KEGG COMPOUND	null	Celapanine	null	2014-07-28	CHEBI	2
14406	E	CHEBI:14406	IntEnz	null	holo-citrate lyase	null	2018-12-13	CHEBI	1
891	E	CHEBI:891	KEGG COMPOUND	null	2,3-Ene acid	null	2014-07-28	CHEBI	2
894	E	CHEBI:894	KEGG COMPOUND	null	2,4,5-Tribromo-1-(4-chlorobenzoyl)imidazole	null	2014-07-28	CHEBI	2
901	E	CHEBI:901	KEGG COMPOUND	null	2,4,8-Trihydroxy-1-tetralone	null	2014-07-28	CHEBI	2
8038	E	CHEBI:8038	KEGG COMPOUND	null	Phaeantharine	null	2014-07-28	CHEBI	2
8068	E	CHEBI:8068	KEGG COMPOUND	null	Phenmetrazine hydrochloride	null	2014-07-28	CHEBI	2
8078	E	CHEBI:8078	KEGG COMPOUND	null	Phenoxybenzamine hydrochloride	null	2014-07-28	CHEBI	2
8097	E	CHEBI:8097	KEGG COMPOUND	null	Phenylethylmalonamide	null	2014-07-28	CHEBI	2
8185	E	CHEBI:8185	KEGG COMPOUND	null	Physcion 8-glucoside	null	2014-07-28	CHEBI	2
8216	E	CHEBI:8216	KEGG COMPOUND	null	Pinguisone	null	2014-07-28	CHEBI	2
1957	E	CHEBI:1957	KEGG COMPOUND	null	5'-butyrylphosphouridine	null	2007-02-16	CHEBI	2
2085	E	CHEBI:2085	KEGG COMPOUND	null	5-Methoxy-3-hydroxyanthranilate	null	2014-07-28	CHEBI	2
10214	E	CHEBI:10214	KEGG COMPOUND	null	alpha-Antiarin	null	2014-07-28	CHEBI	2
10226	E	CHEBI:10226	KEGG COMPOUND	null	alpha-Cyclocostunolide	null	2014-07-28	CHEBI	2
10263	E	CHEBI:10263	KEGG COMPOUND	null	alpha-D-Mannosyl-1,3-(R1)-beta-D-mannosyl-R2	null	2014-07-28	CHEBI	2
10285	E	CHEBI:10285	KEGG COMPOUND	null	alpha-Kosin	null	2014-07-28	CHEBI	2
9105	E	CHEBI:9105	KEGG COMPOUND	null	Senaetnine	null	2014-07-28	CHEBI	2
10014	E	CHEBI:10014	KEGG COMPOUND	null	Voacamine	null	2017-02-22	CHEBI	2
10047	E	CHEBI:10047	KEGG COMPOUND	null	X-Trp	null	2014-07-28	CHEBI	2
14210	E	CHEBI:14210	IntEnz	null	enzyme N(6)-(S-[2-methylpropanoyl]dihydrolipoyl)lysine	null	2014-09-24	CHEBI	1
29702	E	CHEBI:29702	KEGG COMPOUND	null	Undecylprodigiosin	null	2016-01-08	CHEBI	2
29709	E	CHEBI:29709	KEGG COMPOUND	null	Zn-Bacterio-chlorophyll a	null	2017-10-26	CHEBI	2
11542	E	CHEBI:11542	IntEnz	null	2-decenoyl-[acyl-carrier protein] (or 3-decenoyl-[acyl-carrier protein])	null	2018-12-13	CHEBI	1
5648	E	CHEBI:5648	KEGG COMPOUND	null	Helminthosporol	null	2014-07-28	CHEBI	2
5700	E	CHEBI:5700	KEGG COMPOUND	null	Hexamethonium	null	2017-02-22	CHEBI	2
5711	E	CHEBI:5711	KEGG COMPOUND	null	Hexose-1,5-lactone	null	2014-07-28	CHEBI	2
5736	E	CHEBI:5736	KEGG COMPOUND	null	Histone N-methyl-L-arginine	null	2014-07-28	CHEBI	2
5842	E	CHEBI:5842	KEGG COMPOUND	null	Hypoxylone	null	2016-06-09	CHEBI	2
5857	E	CHEBI:5857	KEGG COMPOUND	null	Ibutilide fumarate	null	2017-03-06	CHEBI	2
5938	E	CHEBI:5938	KEGG COMPOUND	null	Interferon beta-1b	null	2014-07-28	CHEBI	2
5948	E	CHEBI:5948	KEGG COMPOUND	null	Iodine aqueous	null	2014-07-28	CHEBI	2
5968	E	CHEBI:5968	KEGG COMPOUND	null	Iridotrial	null	2014-07-28	CHEBI	2
5979	E	CHEBI:5979	KEGG COMPOUND	null	Isoajmaline	null	2014-07-28	CHEBI	2
5992	E	CHEBI:5992	KEGG COMPOUND	null	Isobutyrylmallotochromene	null	2014-07-28	CHEBI	2
6001	E	CHEBI:6001	KEGG COMPOUND	null	Isodictamnine	null	2014-07-28	CHEBI	2
6029	E	CHEBI:6029	KEGG COMPOUND	null	Isomontanolide	null	2014-07-28	CHEBI	2
6056	E	CHEBI:6056	KEGG COMPOUND	null	Isosamidin	null	2014-07-28	CHEBI	2
6095	E	CHEBI:6095	KEGG COMPOUND	null	Juvabione	null	2014-07-28	CHEBI	2
6134	E	CHEBI:6134	KEGG COMPOUND	null	Khellol glucoside	null	2014-07-28	CHEBI	2
6163	E	CHEBI:6163	KEGG COMPOUND	null	L-2-Aminoadipate adenylate	null	2014-07-28	CHEBI	2
12295	E	CHEBI:12295	IntEnz	null	alpha-N-acetyl-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl-proteoglycan	null	2008-07-02	CHEBI	1
13496	E	CHEBI:13496	IntEnz	null	UDP-galacturonate	null	2012-08-02	CHEBI	1
13520	E	CHEBI:13520	IntEnz	null	[beta-N-acetyl-D-glucosaminyl(1->4)beta-D-glucuronosyl(1->3)]<b>n</b>	null	2018-12-22	CHEBI	1
13528	E	CHEBI:13528	IntEnz	null	[Skp1-protein]-hydroxyproline N-acetyl-D-glucosaminyl-transferase	null	2018-12-22	CHEBI	1
13537	E	CHEBI:13537	IntEnz	null	[citrate-oxaloacetate-lyase((pro-3S)-CH2COO(-)->acetate)]	null	2018-12-13	CHEBI	1
13543	E	CHEBI:13543	IntEnz	null	[dihydrolipoamide S-succinyltransferase] S-succinyldihydrolipoyllysine	null	2018-12-22	CHEBI	1
4719	E	CHEBI:4719	KEGG COMPOUND	null	Drummondin A	null	2014-07-28	CHEBI	2
4732	E	CHEBI:4732	KEGG COMPOUND	null	E3040	null	2014-07-28	CHEBI	2
4747	E	CHEBI:4747	KEGG COMPOUND	null	Echinocystic acid	null	2014-07-28	CHEBI	2
4815	E	CHEBI:4815	KEGG COMPOUND	null	Eremanthin	null	2014-07-28	CHEBI	2
781	E	CHEBI:781	KEGG COMPOUND	null	17-Oxogrindelic acid	null	2014-07-28	CHEBI	2
860	E	CHEBI:860	KEGG COMPOUND	null	2,2-Dimethyl-8-prenylchromene 6-carboxylic acid	null	2014-07-28	CHEBI	2
11742	E	CHEBI:11742	IntEnz	null	3-alpha-D-galactosyl-[lipopolysaccharide glucose]	null	2017-03-21	CHEBI	1
6348	E	CHEBI:6348	KEGG COMPOUND	null	Lacinilene C 7-methyl ether	null	2014-07-28	CHEBI	2
6362	E	CHEBI:6362	KEGG COMPOUND	null	Lamiide	null	2014-07-28	CHEBI	2
6372	E	CHEBI:6372	KEGG COMPOUND	null	Lanceotoxin B	null	2014-07-28	CHEBI	2
6410	E	CHEBI:6410	KEGG COMPOUND	null	Leontiformine	null	2014-07-28	CHEBI	2
6447	E	CHEBI:6447	KEGG COMPOUND	null	levothyroxine sodium hydrate	null	2008-11-04	CHEBI	2
6475	E	CHEBI:6475	KEGG COMPOUND	null	Lindheimerine	null	2014-07-28	CHEBI	2
6555	E	CHEBI:6555	KEGG COMPOUND	null	Lucidin omega-methyl ether	null	2016-06-14	CHEBI	2
6599	E	CHEBI:6599	KEGG COMPOUND	null	Lycorenine	null	2014-07-28	CHEBI	2
6630	E	CHEBI:6630	KEGG COMPOUND	null	Maculosidine	null	2014-07-28	CHEBI	2
6693	E	CHEBI:6693	KEGG COMPOUND	null	Marchantin A	null	2014-07-28	CHEBI	2
6734	E	CHEBI:6734	KEGG COMPOUND	null	Melicopicine	null	2014-07-28	CHEBI	2
6806	E	CHEBI:6806	KEGG COMPOUND	null	Methacycline hydrochloride	null	2014-07-28	CHEBI	2
6818	E	CHEBI:6818	KEGG COMPOUND	null	Methantheline bromide	null	2017-03-06	CHEBI	2
1127	E	CHEBI:1127	KEGG COMPOUND	null	2-Hydroxy-4-(2-oxo-1,3-dihydro-2H-inden-1-ylidene)but-2-enoic acid	null	2016-01-27	CHEBI	2
4867	E	CHEBI:4867	KEGG COMPOUND	null	Estragole	null	2015-10-23	CHEBI	2
4902	E	CHEBI:4902	KEGG COMPOUND	null	Ethylmorphine	null	2017-02-22	CHEBI	2
7087	E	CHEBI:7087	KEGG COMPOUND	null	N-(3,5-Dichlorophenyl)succinimide	null	2014-07-28	CHEBI	2
14278	E	CHEBI:14278	IntEnz	null	formate acetyltransferase-glycine-2-yl radical	null	2018-12-22	CHEBI	1
21251	E	CHEBI:21251	Chemical Ontology	null	L-beta-carboxyaspartic acid	null	2014-12-03	CHEBI	1
19435	E	CHEBI:19435	Chemical Ontology	null	2-acetylthiamine diphosphate	null	2006-11-08	CHEBI	1
192	E	CHEBI:192	KEGG COMPOUND	null	(3'R,4'R)-3'-Epoxyangeloyloxy-4'-acetoxy-3',4'-dihydroseselin	null	2014-07-28	CHEBI	2
204	E	CHEBI:204	KEGG COMPOUND	null	(3R)-6-Hydroxy-3-isopropenyl-heptanoate	null	2014-07-28	CHEBI	2
209	E	CHEBI:209	KEGG COMPOUND	null	(3S)-3-Hydroxyacyl-N-acylthioethanolamine	null	2014-07-28	CHEBI	2
1374	E	CHEBI:1374	KEGG COMPOUND	null	3,4-dihydro-7-methoxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carboxylic acid	null	2014-07-28	CHEBI	2
1428	E	CHEBI:1428	KEGG COMPOUND	null	3-(4-chlorobenzyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole	null	2014-10-24	CHEBI	2
1439	E	CHEBI:1439	KEGG COMPOUND	null	3-(phosphoacetamido)-L-alanine	null	2014-11-28	CHEBI	2
1444	E	CHEBI:1444	KEGG COMPOUND	null	3-Acetylenic fatty acyl thioesters	null	2014-07-28	CHEBI	2
5358	E	CHEBI:5358	KEGG COMPOUND	null	Ginkgolide J	null	2017-08-01	CHEBI	2
29530	E	CHEBI:29530	KEGG COMPOUND	null	Avermectin A2a monosaccharide	null	2014-07-28	CHEBI	2
29531	E	CHEBI:29531	KEGG COMPOUND	null	Avermectin A2b	null	2014-07-28	CHEBI	2
29532	E	CHEBI:29532	KEGG COMPOUND	null	Avermectin A2b aglycone	null	2014-07-28	CHEBI	2
29535	E	CHEBI:29535	KEGG COMPOUND	null	Avermectin B1a aglycone	null	2014-07-28	CHEBI	2
29536	E	CHEBI:29536	KEGG COMPOUND	null	Avermectin B1a monosaccharide	null	2014-07-28	CHEBI	2
29539	E	CHEBI:29539	KEGG COMPOUND	null	Avermectin B1b monosaccharide	null	2014-07-28	CHEBI	2
29540	E	CHEBI:29540	KEGG COMPOUND	null	Avermectin B2a	null	2014-07-28	CHEBI	2
29542	E	CHEBI:29542	KEGG COMPOUND	null	Avermectin B2a monosaccharide	null	2014-07-28	CHEBI	2
29544	E	CHEBI:29544	KEGG COMPOUND	null	Avermectin B2b aglycone	null	2014-07-28	CHEBI	2
29545	E	CHEBI:29545	KEGG COMPOUND	null	Avermectin B2b monosaccharide	null	2014-07-28	CHEBI	2
29548	E	CHEBI:29548	KEGG COMPOUND	null	Streptomyces coelicolor calcium-dependent antibiotic CDA4b	null	2018-02-20	CHEBI	2
29550	E	CHEBI:29550	KEGG COMPOUND	null	Cembrene	null	2014-08-28	CHEBI	2
23294	E	CHEBI:23294	Chemical Ontology	null	cis-4,5-dihydroxycyclohexa-1(6),2-diene-1,2-dicarboxylate	null	2006-07-05	CHEBI	1
26159	E	CHEBI:26159	Chemical Ontology	null	plastochromanol	null	null	CHEBI	1
26173	E	CHEBI:26173	Chemical Ontology	null	poly-L-glutamic acid	null	null	CHEBI	1
26179	E	CHEBI:26179	Chemical Ontology	null	polyether antibiotic	null	2014-03-27	CHEBI	1
8480	E	CHEBI:8480	KEGG COMPOUND	null	Propanoylagmatine	null	2018-03-07	CHEBI	2
11116	E	CHEBI:11116	IntEnz	null	(phosphate)n-1	null	2018-12-13	CHEBI	1
14246	E	CHEBI:14246	IntEnz	null	ferricytrochrome b5	null	2018-12-22	CHEBI	1
6352	E	CHEBI:6352	KEGG COMPOUND	null	Lactenosin	null	2014-07-28	CHEBI	2
6380	E	CHEBI:6380	KEGG COMPOUND	null	Laserolide	null	2014-07-28	CHEBI	2
6444	E	CHEBI:6444	KEGG COMPOUND	null	Levorphanol	null	2017-02-22	CHEBI	2
6459	E	CHEBI:6459	KEGG COMPOUND	null	Ligulatin B	null	2014-07-28	CHEBI	2
6508	E	CHEBI:6508	KEGG COMPOUND	null	Lobelanine	null	2014-07-28	CHEBI	2
6527	E	CHEBI:6527	KEGG COMPOUND	null	Long-chain ester	null	2014-07-28	CHEBI	2
6563	E	CHEBI:6563	KEGG COMPOUND	null	Lunacridine	null	2014-07-28	CHEBI	2
6618	E	CHEBI:6618	KEGG COMPOUND	null	MET-enkephalin	null	2014-07-28	CHEBI	2
6628	E	CHEBI:6628	KEGG COMPOUND	null	Macrozamin	null	2014-07-28	CHEBI	2
12543	E	CHEBI:12543	IntEnz	null	N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-proteoglycan	null	2016-07-05	CHEBI	1
9220	E	CHEBI:9220	KEGG COMPOUND	null	Sphagnum acid	null	2014-07-28	CHEBI	2
9235	E	CHEBI:9235	KEGG COMPOUND	null	Spiramine A	null	2014-07-28	CHEBI	2
9294	E	CHEBI:9294	KEGG COMPOUND	null	Stypandrol	null	2014-07-28	CHEBI	2
9356	E	CHEBI:9356	KEGG COMPOUND	null	Sultopride	null	2017-02-22	CHEBI	2
9420	E	CHEBI:9420	KEGG COMPOUND	null	Taxodone	null	2014-07-28	CHEBI	2
9524	E	CHEBI:9524	KEGG COMPOUND	null	Thermospine	null	2014-07-28	CHEBI	2
9537	E	CHEBI:9537	KEGG COMPOUND	null	Thiamylal sodium	null	2017-03-06	CHEBI	2
9571	E	CHEBI:9571	KEGG COMPOUND	null	Thiothixene	null	2017-02-22	CHEBI	2
9627	E	CHEBI:9627	KEGG COMPOUND	null	Tolylacetate	null	2014-07-28	CHEBI	2
9644	E	CHEBI:9644	KEGG COMPOUND	null	Toxiferine I	null	2014-07-28	CHEBI	2
9691	E	CHEBI:9691	KEGG COMPOUND	null	Trichostachine	null	2014-07-28	CHEBI	2
9706	E	CHEBI:9706	KEGG COMPOUND	null	Trientine hydrochloride	null	2017-03-06	CHEBI	2
9725	E	CHEBI:9725	KEGG COMPOUND	null	Trimeprazine	null	2017-02-22	CHEBI	2
12737	E	CHEBI:12737	IntEnz	null	S-D-ribosyl-L-homocysteine	null	2018-12-22	CHEBI	1
13535	E	CHEBI:13535	IntEnz	null	[citrate (pro-3S)-lyase](acetyl form)	null	2018-12-13	CHEBI	1
13551	E	CHEBI:13551	IntEnz	null	[enzyme]-S-sulfanylcysteine	null	2014-11-20	CHEBI	1
8852	E	CHEBI:8852	KEGG COMPOUND	null	Ricin	null	2014-07-28	CHEBI	2
8867	E	CHEBI:8867	KEGG COMPOUND	null	Rinderine	null	2014-07-28	CHEBI	2
8918	E	CHEBI:8918	KEGG COMPOUND	null	Rutacridone epoxide	null	2015-07-03	CHEBI	2
7266	E	CHEBI:7266	KEGG COMPOUND	null	N-Ethyl-N-methyl-4-(trifluoromethyl)-2-(3,4-dimethoxyphenyl)benzamide	null	2014-07-28	CHEBI	2
7457	E	CHEBI:7457	KEGG COMPOUND	null	Nalmefene	null	2017-02-22	CHEBI	2
7475	E	CHEBI:7475	KEGG COMPOUND	null	Naproanilide	null	2014-07-28	CHEBI	2
7529	E	CHEBI:7529	KEGG COMPOUND	null	netilmicin sulfate	null	2017-03-06	CHEBI	2
7564	E	CHEBI:7564	KEGG COMPOUND	null	Nicotyrine	null	2014-07-28	CHEBI	2
7578	E	CHEBI:7578	KEGG COMPOUND	null	Nitidine	null	2014-07-28	CHEBI	2
7599	E	CHEBI:7599	KEGG COMPOUND	null	Nivalenol	null	2014-07-28	CHEBI	2
7614	E	CHEBI:7614	KEGG COMPOUND	null	Nonactin	null	2014-07-28	CHEBI	2
7670	E	CHEBI:7670	KEGG COMPOUND	null	O-Acetylcypholophine	null	2014-07-28	CHEBI	2
26189	E	CHEBI:26189	Chemical Ontology	null	polyketone	null	null	CHEBI	1
26192	E	CHEBI:26192	Chemical Ontology	null	polyoxin A	null	null	CHEBI	1
26196	E	CHEBI:26196	Chemical Ontology	null	polyphenylpropanoid	null	null	CHEBI	1
9771	E	CHEBI:9771	KEGG COMPOUND	null	Tubeimoside I	null	2014-07-28	CHEBI	2
9919	E	CHEBI:9919	KEGG COMPOUND	null	Valacyclovir hydrochloride	null	2014-07-28	CHEBI	2
9963	E	CHEBI:9963	KEGG COMPOUND	null	Vernolepin	null	2014-07-28	CHEBI	2
9978	E	CHEBI:9978	KEGG COMPOUND	null	vidarabine monohydrate	null	2014-07-28	CHEBI	2
3586	E	CHEBI:3586	KEGG COMPOUND	null	Chelidonic acid	null	2014-07-28	CHEBI	2
4606	E	CHEBI:4606	KEGG COMPOUND	null	Dimethisterone	null	2017-02-22	CHEBI	2
4790	E	CHEBI:4790	KEGG COMPOUND	null	Encelin	null	2014-07-28	CHEBI	2
4914	E	CHEBI:4914	KEGG COMPOUND	null	Eucommin A	null	2014-07-28	CHEBI	2
3300	E	CHEBI:3300	KEGG COMPOUND	null	Calafatimine	null	2016-08-12	CHEBI	2
3331	E	CHEBI:3331	KEGG COMPOUND	null	Calpurnine	null	2014-07-28	CHEBI	2
3341	E	CHEBI:3341	KEGG COMPOUND	null	Camoensine	null	2018-03-13	CHEBI	2
3350	E	CHEBI:3350	KEGG COMPOUND	null	candicine	null	2014-07-28	CHEBI	2
3372	E	CHEBI:3372	KEGG COMPOUND	null	capreomycin sulfate	null	2014-07-28	CHEBI	2
3410	E	CHEBI:3410	KEGG COMPOUND	null	Carboxyphosphamide	null	2014-07-28	CHEBI	2
6895	E	CHEBI:6895	KEGG COMPOUND	null	Methysticin	null	2014-07-28	CHEBI	2
6906	E	CHEBI:6906	KEGG COMPOUND	null	Metoprolol tartrate	null	2017-03-06	CHEBI	2
6929	E	CHEBI:6929	KEGG COMPOUND	null	Micromelin	null	2014-07-28	CHEBI	2
7021	E	CHEBI:7021	KEGG COMPOUND	null	Multiflorine	null	2014-07-28	CHEBI	2
7037	E	CHEBI:7037	KEGG COMPOUND	null	Mutatochrome	null	2014-07-28	CHEBI	2
7471	E	CHEBI:7471	KEGG COMPOUND	null	Naphazoline nitrate	null	2017-03-06	CHEBI	2
7730	E	CHEBI:7730	KEGG COMPOUND	null	Officinalisnin I	null	2014-07-28	CHEBI	2
8256	E	CHEBI:8256	KEGG COMPOUND	null	Plantamajoside	null	2014-07-28	CHEBI	2
8352	E	CHEBI:8352	KEGG COMPOUND	null	Pradimicinone I	null	2016-06-06	CHEBI	2
8692	E	CHEBI:8692	KEGG COMPOUND	null	Quassin	null	2014-07-28	CHEBI	2
8830	E	CHEBI:8830	KEGG COMPOUND	null	rhodanine	null	2017-06-22	CHEBI	2
8909	E	CHEBI:8909	KEGG COMPOUND	null	Rufloxacin	null	2017-02-22	CHEBI	2
9403	E	CHEBI:9403	KEGG COMPOUND	null	Tarennoside	null	2014-07-28	CHEBI	2
9441	E	CHEBI:9441	KEGG COMPOUND	null	Tenulin	null	2014-07-28	CHEBI	2
9591	E	CHEBI:9591	KEGG COMPOUND	null	Tifluadom	null	2014-07-28	CHEBI	2
9639	E	CHEBI:9639	KEGG COMPOUND	null	Tos-Arg-CH2Cl	null	2014-07-28	CHEBI	2
4363	E	CHEBI:4363	KEGG COMPOUND	null	Dehydroemetine	null	2017-02-22	CHEBI	2
4380	E	CHEBI:4380	KEGG COMPOUND	null	Delcorine	null	2014-07-28	CHEBI	2
4394	E	CHEBI:4394	KEGG COMPOUND	null	Demethylalangiside	null	2014-07-28	CHEBI	2
4409	E	CHEBI:4409	KEGG COMPOUND	null	Deoxyelephantopin	null	2014-07-28	CHEBI	2
4443	E	CHEBI:4443	KEGG COMPOUND	null	Desacetyleupaserrin	null	2014-07-28	CHEBI	2
4463	E	CHEBI:4463	KEGG COMPOUND	null	Dexamethasone acetate	null	2017-02-22	CHEBI	2
4473	E	CHEBI:4473	KEGG COMPOUND	null	Dexylosylpradimicin C	null	2016-06-05	CHEBI	2
8039	E	CHEBI:8039	KEGG COMPOUND	null	Phalaenopsine T	null	2014-07-28	CHEBI	2
8186	E	CHEBI:8186	KEGG COMPOUND	null	Physoperuvine	null	2014-07-28	CHEBI	2
8199	E	CHEBI:8199	KEGG COMPOUND	null	Picein	null	2014-07-28	CHEBI	2
8231	E	CHEBI:8231	KEGG COMPOUND	null	Pipecuronium bromide	null	2017-03-06	CHEBI	2
8267	E	CHEBI:8267	KEGG COMPOUND	null	Pleniradin	null	2014-07-28	CHEBI	2
8300	E	CHEBI:8300	KEGG COMPOUND	null	Poly[(R)-3-hydroxyoctanoate]x	null	2014-07-28	CHEBI	2
8362	E	CHEBI:8362	KEGG COMPOUND	null	Prazepam	null	2017-02-22	CHEBI	2
8379	E	CHEBI:8379	KEGG COMPOUND	null	prednisolone sodium phosphate	null	2017-02-22	CHEBI	2
8419	E	CHEBI:8419	KEGG COMPOUND	null	pristinamycin IC	null	2014-07-28	CHEBI	2
9084	E	CHEBI:9084	KEGG COMPOUND	null	Seiricardine A	null	2014-07-28	CHEBI	2
9121	E	CHEBI:9121	KEGG COMPOUND	null	Serratine	null	2014-07-28	CHEBI	2
9137	E	CHEBI:9137	KEGG COMPOUND	null	sibutramine	null	2017-02-22	CHEBI	2
5315	E	CHEBI:5315	KEGG COMPOUND	null	Gentianaine	null	2014-07-28	CHEBI	2
5325	E	CHEBI:5325	KEGG COMPOUND	null	Gentisyl alcohol	null	2014-07-28	CHEBI	2
5371	E	CHEBI:5371	KEGG COMPOUND	null	Glaucarubinone	null	2014-07-28	CHEBI	2
5387	E	CHEBI:5387	KEGG COMPOUND	null	Globomycin	null	2014-07-28	CHEBI	2
5461	E	CHEBI:5461	KEGG COMPOUND	null	Glycinoeclepin A	null	2014-07-28	CHEBI	2
5544	E	CHEBI:5544	KEGG COMPOUND	null	Grepafloxacin glucuronide	null	2014-07-28	CHEBI	2
29487	E	CHEBI:29487	KEGG COMPOUND	null	4-Hydroxy-3-nitrosobenzamide	null	2014-07-28	CHEBI	2
29490	E	CHEBI:29490	KEGG COMPOUND	null	5-Deoxy-5-aminoshikimic acid	null	2014-07-28	CHEBI	2
29504	E	CHEBI:29504	KEGG COMPOUND	null	8,8a-Deoxyoleandolide	null	2014-07-28	CHEBI	2
29506	E	CHEBI:29506	KEGG COMPOUND	null	ABT-773	null	2014-07-28	CHEBI	2
29513	E	CHEBI:29513	KEGG COMPOUND	null	AminoDHQ	null	2014-07-28	CHEBI	2
29516	E	CHEBI:29516	KEGG COMPOUND	null	Ansatrienin A	null	2014-07-28	CHEBI	2
29517	E	CHEBI:29517	KEGG COMPOUND	null	Aphidicol-15-ene	null	2014-07-28	CHEBI	2
29522	E	CHEBI:29522	KEGG COMPOUND	null	Avermectin A1a	null	2014-07-29	CHEBI	2
29524	E	CHEBI:29524	KEGG COMPOUND	null	Avermectin A1a monosaccharide	null	2014-07-28	CHEBI	2
29525	E	CHEBI:29525	KEGG COMPOUND	null	Avermectin A1b	null	2014-07-28	CHEBI	2
29526	E	CHEBI:29526	KEGG COMPOUND	null	Avermectin A1b aglycone	null	2014-07-28	CHEBI	2
29528	E	CHEBI:29528	KEGG COMPOUND	null	Avermectin A2a	null	2014-07-28	CHEBI	2
29529	E	CHEBI:29529	KEGG COMPOUND	null	Avermectin A2a aglycone	null	2014-07-28	CHEBI	2
719	E	CHEBI:719	KEGG COMPOUND	null	11-O-Demethyl-7-methoxypradimicinone II	null	2016-06-03	CHEBI	2
754	E	CHEBI:754	KEGG COMPOUND	null	14-Deacetylnudicauline	null	2014-07-28	CHEBI	2
1012	E	CHEBI:1012	KEGG COMPOUND	null	2-AminoAMP	null	2014-07-28	CHEBI	2
1026	E	CHEBI:1026	KEGG COMPOUND	null	2-Benzimidazolylguanidine	null	2014-07-28	CHEBI	2
118	E	CHEBI:118	KEGG COMPOUND	null	(-)-Sparticarpin	null	2014-07-28	CHEBI	2
3695	E	CHEBI:3695	KEGG COMPOUND	null	Cicutoxin	null	2014-07-28	CHEBI	2
3767	E	CHEBI:3767	KEGG COMPOUND	null	Clusianose	null	2014-07-28	CHEBI	2
3850	E	CHEBI:3850	KEGG COMPOUND	null	Conchosin A	null	2014-07-28	CHEBI	2
3902	E	CHEBI:3902	KEGG COMPOUND	null	Cotylenin F	null	2014-07-28	CHEBI	2
3917	E	CHEBI:3917	KEGG COMPOUND	null	Cristacarpin	null	2014-07-28	CHEBI	2
3927	E	CHEBI:3927	KEGG COMPOUND	null	Crotonoside	null	2014-07-28	CHEBI	2
3950	E	CHEBI:3950	KEGG COMPOUND	null	Cucurbitacin O	null	2014-07-28	CHEBI	2
4003	E	CHEBI:4003	KEGG COMPOUND	null	Cycloguanil pamoate	null	2014-07-28	CHEBI	2
4109	E	CHEBI:4109	KEGG COMPOUND	null	D-Cathine	null	2017-02-22	CHEBI	2
4313	E	CHEBI:4313	KEGG COMPOUND	null	Dammarenediol-I	null	2014-07-28	CHEBI	2
4327	E	CHEBI:4327	KEGG COMPOUND	null	Dasytrichone	null	2016-05-11	CHEBI	2
1378	E	CHEBI:1378	KEGG COMPOUND	null	3,4-Dihydroxy-L-phenylalanyl-[pcp]	null	2014-07-28	CHEBI	2
1634	E	CHEBI:1634	KEGG COMPOUND	null	3-Oxodecanoyl-[acp]	null	2016-01-27	CHEBI	2
1822	E	CHEBI:1822	KEGG COMPOUND	null	4-Deoxy-alpha-L-erythro-hex-4-enopyranuronoside	null	2014-07-28	CHEBI	2
1893	E	CHEBI:1893	KEGG COMPOUND	null	4-Methyl-L-glutamate	null	2015-03-26	CHEBI	2
4682	E	CHEBI:4682	KEGG COMPOUND	null	dolasetron	null	2017-02-22	CHEBI	2
4726	E	CHEBI:4726	KEGG COMPOUND	null	Dynemicin A	null	2014-07-28	CHEBI	2
4740	E	CHEBI:4740	KEGG COMPOUND	null	Eburnamonine	null	2017-02-22	CHEBI	2
4751	E	CHEBI:4751	KEGG COMPOUND	null	Echitamine	null	2014-07-28	CHEBI	2
4835	E	CHEBI:4835	KEGG COMPOUND	null	Eriolangin	null	2014-07-28	CHEBI	2
4948	E	CHEBI:4948	KEGG COMPOUND	null	Evodiamine	null	2014-07-28	CHEBI	2
4967	E	CHEBI:4967	KEGG COMPOUND	null	Fagaridine	null	2014-07-28	CHEBI	2
4982	E	CHEBI:4982	KEGG COMPOUND	null	Fastigilin B	null	2014-07-28	CHEBI	2
5054	E	CHEBI:5054	KEGG COMPOUND	null	Fibrin	null	2014-07-28	CHEBI	2
5108	E	CHEBI:5108	KEGG COMPOUND	null	Fluocinolone	null	2014-07-28	CHEBI	2
5187	E	CHEBI:5187	KEGG COMPOUND	null	Fulvine	null	2014-07-28	CHEBI	2
5240	E	CHEBI:5240	KEGG COMPOUND	null	Gaillardin	null	2014-07-28	CHEBI	2
5257	E	CHEBI:5257	KEGG COMPOUND	null	Galactose oligosaccharide	null	2014-07-28	CHEBI	2
5276	E	CHEBI:5276	KEGG COMPOUND	null	Garcinol	null	2014-07-28	CHEBI	2
2579	E	CHEBI:2579	KEGG COMPOUND	null	Alkannin beta,beta-dimethylacrylate	null	2016-06-09	CHEBI	2
2744	E	CHEBI:2744	KEGG COMPOUND	null	Annotinine	null	2014-07-28	CHEBI	2
2812	E	CHEBI:2812	KEGG COMPOUND	null	Ardisianone	null	2014-07-28	CHEBI	2
2849	E	CHEBI:2849	KEGG COMPOUND	null	Artecanin	null	2014-07-28	CHEBI	2
2883	E	CHEBI:2883	KEGG COMPOUND	null	Aspidin	null	2014-07-28	CHEBI	2
2905	E	CHEBI:2905	KEGG COMPOUND	null	Athamantin	null	2014-07-28	CHEBI	2
2931	E	CHEBI:2931	KEGG COMPOUND	null	Australine	null	2014-07-28	CHEBI	2
3010	E	CHEBI:3010	KEGG COMPOUND	null	Benanomicin A	null	2016-06-04	CHEBI	2
3038	E	CHEBI:3038	KEGG COMPOUND	null	benzoyl phosphate	null	2016-01-27	CHEBI	2
2108	E	CHEBI:2108	KEGG COMPOUND	null	5-O-Methylalloptaeroxylin	null	2014-07-28	CHEBI	2
2216	E	CHEBI:2216	KEGG COMPOUND	null	6-Methylpenicillin	null	2014-07-28	CHEBI	2
2259	E	CHEBI:2259	KEGG COMPOUND	null	7-Deoxygardoside metyl ester tetraacetate	null	2014-07-28	CHEBI	2
2294	E	CHEBI:2294	KEGG COMPOUND	null	7alpha-Hydroxydehydrocostus lactone	null	2014-07-28	CHEBI	2
5767	E	CHEBI:5767	KEGG COMPOUND	null	Humilixanthin	null	2015-03-26	CHEBI	2
5782	E	CHEBI:5782	KEGG COMPOUND	null	Hydrocortisone Sodium Succinate	null	2014-07-28	CHEBI	2
5856	E	CHEBI:5856	KEGG COMPOUND	null	Ibutilide	null	2017-02-22	CHEBI	2
5954	E	CHEBI:5954	KEGG COMPOUND	null	Ipolamiide	null	2014-07-28	CHEBI	2
5969	E	CHEBI:5969	KEGG COMPOUND	null	Iridotrial glucoside	null	2014-07-28	CHEBI	2
5988	E	CHEBI:5988	KEGG COMPOUND	null	Isobrucein B	null	2014-07-28	CHEBI	2
6024	E	CHEBI:6024	KEGG COMPOUND	null	Isolycopsamine	null	2014-07-28	CHEBI	2
6054	E	CHEBI:6054	KEGG COMPOUND	null	Isosafrole	null	2014-07-28	CHEBI	2
6065	E	CHEBI:6065	KEGG COMPOUND	null	Isoterchebin	null	2014-07-28	CHEBI	2
6083	E	CHEBI:6083	KEGG COMPOUND	null	Jasminine	null	2014-07-28	CHEBI	2
6118	E	CHEBI:6118	KEGG COMPOUND	null	Kazinol A	null	2014-07-28	CHEBI	2
6199	E	CHEBI:6199	KEGG COMPOUND	null	L-Baikiain	null	2015-03-26	CHEBI	2
2734	E	CHEBI:2734	KEGG COMPOUND	null	Anisessine	null	2014-07-28	CHEBI	2
2823	E	CHEBI:2823	KEGG COMPOUND	null	Aristolindiquinone	null	2016-06-09	CHEBI	2
2900	E	CHEBI:2900	KEGG COMPOUND	null	Astrocasine	null	2014-07-28	CHEBI	2
3057	E	CHEBI:3057	KEGG COMPOUND	null	Benzylformate	null	2014-07-28	CHEBI	2
3355	E	CHEBI:3355	KEGG COMPOUND	null	Canellal	null	2014-07-28	CHEBI	2
5627	E	CHEBI:5627	KEGG COMPOUND	null	Harrisonin	null	2014-07-28	CHEBI	2
5691	E	CHEBI:5691	KEGG COMPOUND	null	Hexachloro-1,3-butadiene	null	2014-07-28	CHEBI	2
10092	E	CHEBI:10092	KEGG COMPOUND	null	Yiamoloside B	null	2014-07-28	CHEBI	2
10332	E	CHEBI:10332	KEGG COMPOUND	null	alpha-Sinensal	null	2014-07-28	CHEBI	2
10995	E	CHEBI:10995	IntEnz	null	(R)-[or (S)-]2-hydroxypropyl-CoM	null	2018-12-21	CHEBI	1
14853	E	CHEBI:14853	IntEnz	null	poly[(R)-3-hydroxyoctanoate]n-x	null	2018-12-21	CHEBI	1
21962	E	CHEBI:21962	Chemical Ontology	null	O-palmitoyl amino acid	null	null	CHEBI	1
21188	E	CHEBI:21188	Chemical Ontology	null	L-2'-bromophenylalanine	null	null	CHEBI	1
21208	E	CHEBI:21208	Chemical Ontology	null	L-3'-bromophenylalanine	null	null	CHEBI	1
21862	E	CHEBI:21862	Chemical Ontology	null	N6-(L-isoaspartyl)-L-lysine	null	null	CHEBI	1
21867	E	CHEBI:21867	Chemical Ontology	null	N(6)-(3-methylbut-2-enyl)adenosine	null	2006-11-13	CHEBI	1
21871	E	CHEBI:21871	Chemical Ontology	null	N6-3,4-didehydroretinylidene-L-lysine	null	null	CHEBI	1
10554	E	CHEBI:10554	KEGG COMPOUND	null	epinine	null	2014-07-28	CHEBI	2
12381	E	CHEBI:12381	IntEnz	null	beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-proteoglycan	null	2016-06-09	CHEBI	1
29554	E	CHEBI:29554	KEGG COMPOUND	null	Chlorobiphenyl-desleucyl-vancomycin	null	2014-07-28	CHEBI	2
29555	E	CHEBI:29555	KEGG COMPOUND	null	Chlorobiphenyl-vancomycin	null	2014-07-28	CHEBI	2
29561	E	CHEBI:29561	KEGG COMPOUND	null	Cyanidin 3-O-(6-O-para-coumaroyl)glucoside-5-O-glucoside	null	2014-07-28	CHEBI	2
29565	E	CHEBI:29565	KEGG COMPOUND	null	Cyclohex-1-enecarboxylic acid	null	2018-09-20	CHEBI	2
29567	E	CHEBI:29567	KEGG COMPOUND	null	D-alanyl phosphate	null	2014-11-28	CHEBI	2
29569	E	CHEBI:29569	KEGG COMPOUND	null	DMG-MINO	null	2014-07-28	CHEBI	2
21068	E	CHEBI:21068	Chemical Ontology	null	D-polygalacturonic acid	null	2006-04-28	CHEBI	1
22081	E	CHEBI:22081	Chemical Ontology	null	TNT dihydride Meisenheimer complex	null	null	CHEBI	1
22082	E	CHEBI:22082	Chemical Ontology	null	TNT hydride Meisenheimer complex	null	null	CHEBI	1
29644	E	CHEBI:29644	KEGG COMPOUND	null	N-Heptanoylhomoserine lactone	null	2014-07-28	CHEBI	2
29647	E	CHEBI:29647	KEGG COMPOUND	null	Nanchangmycin	null	2014-07-28	CHEBI	2
29648	E	CHEBI:29648	KEGG COMPOUND	null	Naphthyl dipeptide	null	2014-07-28	CHEBI	2
29653	E	CHEBI:29653	KEGG COMPOUND	null	Neoabietic acid	null	2014-07-28	CHEBI	2
29654	E	CHEBI:29654	KEGG COMPOUND	null	Neoabietinol	null	2014-07-28	CHEBI	2
29657	E	CHEBI:29657	KEGG COMPOUND	null	Nosiheptide	null	2014-07-28	CHEBI	2
29659	E	CHEBI:29659	KEGG COMPOUND	null	Palustradiene	null	2014-07-28	CHEBI	2
29660	E	CHEBI:29660	KEGG COMPOUND	null	Palustric acid	null	2014-07-28	CHEBI	2
21017	E	CHEBI:21017	Chemical Ontology	null	D-glucuronic acids	null	2006-01-18	CHEBI	1
26826	E	CHEBI:26826	Chemical Ontology	null	dihydroxybenzenesulfonic acid	null	2012-11-15	CHEBI	1
611	E	CHEBI:611	KEGG COMPOUND	null	1-Benzyl-7,8-dimethoxy-3-phenyl-3H-pyrazolo[3,4-c]isoquinoline	null	2014-07-28	CHEBI	2
715	E	CHEBI:715	KEGG COMPOUND	null	11-Hydroxycanthin-6-one	null	2014-07-28	CHEBI	2
1581	E	CHEBI:1581	KEGG COMPOUND	null	3-Methoxytropolone	null	2014-07-28	CHEBI	2
2599	E	CHEBI:2599	KEGG COMPOUND	null	Alloimperatorin	null	2014-07-28	CHEBI	2
5535	E	CHEBI:5535	KEGG COMPOUND	null	Grandisin	null	2014-07-28	CHEBI	2
5633	E	CHEBI:5633	KEGG COMPOUND	null	Hecogenin	null	2014-07-28	CHEBI	2
5748	E	CHEBI:5748	KEGG COMPOUND	null	homatropine hydrobromide	null	2008-08-05	CHEBI	2
5886	E	CHEBI:5886	KEGG COMPOUND	null	Imperialine	null	2014-07-28	CHEBI	2
5920	E	CHEBI:5920	KEGG COMPOUND	null	Ineketone	null	2016-05-20	CHEBI	2
5990	E	CHEBI:5990	KEGG COMPOUND	null	Isobutylphendienamide	null	2014-07-28	CHEBI	2
6070	E	CHEBI:6070	KEGG COMPOUND	null	Isovelleral	null	2014-07-28	CHEBI	2
6137	E	CHEBI:6137	KEGG COMPOUND	null	Kigelinone	null	2014-07-28	CHEBI	2
6382	E	CHEBI:6382	KEGG COMPOUND	null	Lasiocarpine	null	2014-07-28	CHEBI	2
6547	E	CHEBI:6547	KEGG COMPOUND	null	Lower primary alcohol	null	2014-07-28	CHEBI	2
6613	E	CHEBI:6613	KEGG COMPOUND	null	MC-4379	null	2014-07-28	CHEBI	2
6658	E	CHEBI:6658	KEGG COMPOUND	null	Mallotusinic acid	null	2014-07-28	CHEBI	2
6778	E	CHEBI:6778	KEGG COMPOUND	null	Mesembrine	null	2014-07-28	CHEBI	2
6831	E	CHEBI:6831	KEGG COMPOUND	null	Methitural	null	2017-02-22	CHEBI	2
6966	E	CHEBI:6966	KEGG COMPOUND	null	Molindone hydrochloride	null	2017-03-06	CHEBI	2
7190	E	CHEBI:7190	KEGG COMPOUND	null	N-Acetyl-leu-leu-leu-tyr-amide	null	2014-07-28	CHEBI	2
10045	E	CHEBI:10045	KEGG COMPOUND	null	Wyerone	null	2014-07-28	CHEBI	2
10248	E	CHEBI:10248	KEGG COMPOUND	null	alpha-D-glucosyl-(alpha-D-mannosyl)8-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-03-08	CHEBI	2
10613	E	CHEBI:10613	KEGG COMPOUND	null	omega-Carboxy-N-acetyl-LTE4	null	2014-07-28	CHEBI	2
29541	E	CHEBI:29541	KEGG COMPOUND	null	Avermectin B2a aglycone	null	2018-04-16	CHEBI	2
29710	E	CHEBI:29710	KEGG COMPOUND	null	alpha-Arbutin	null	2014-07-28	CHEBI	2
29722	E	CHEBI:29722	KEGG COMPOUND	null	dTDP-4-oxo-2,6-dideoxy-D-allose	null	2014-07-28	CHEBI	2
29729	E	CHEBI:29729	KEGG COMPOUND	null	dTDP-D-olivose	null	2014-07-28	CHEBI	2
448	E	CHEBI:448	KEGG COMPOUND	null	(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate	null	2014-07-28	CHEBI	2
534	E	CHEBI:534	KEGG COMPOUND	null	1,4-bis(2-ethylhexyl) sulfosuccinate	null	2017-11-09	CHEBI	2
671	E	CHEBI:671	KEGG COMPOUND	null	1-Phenylhepta-1,3,5-triyne	null	2014-07-28	CHEBI	2
705	E	CHEBI:705	KEGG COMPOUND	null	10-Hydroxyloganin	null	2014-07-28	CHEBI	2
21021	E	CHEBI:21021	Chemical Ontology	null	D-glucuronyl-N-glycine	null	null	CHEBI	1
26759	E	CHEBI:26759	Chemical Ontology	null	sterigmatocystins	null	2013-03-04	CHEBI	1
26761	E	CHEBI:26761	Chemical Ontology	null	steroid antibiotic	null	2009-01-22	CHEBI	1
27068	E	CHEBI:27068	Chemical Ontology	null	trans-abscisic alcohol	null	2006-10-11	CHEBI	1
27083	E	CHEBI:27083	Chemical Ontology	null	trehalose mycolate	null	2017-02-17	CHEBI	1
27091	E	CHEBI:27091	Chemical Ontology	null	triazolopyrimidine	null	2016-05-23	CHEBI	1
27107	E	CHEBI:27107	Chemical Ontology	null	trienoyl group	null	null	CHEBI	1
23398	E	CHEBI:23398	Chemical Ontology	null	cis-corynomycolic acid	null	2011-01-07	CHEBI	1
24324	E	CHEBI:24324	Chemical Ontology	null	glutamyl-glutathione	null	2005-12-13	CHEBI	1
25829	E	CHEBI:25829	Chemical Ontology	null	p-p'-N,N-di(2-chloroethyl)aminophenoxyphenylalanine	null	2007-06-06	CHEBI	1
25840	E	CHEBI:25840	Chemical Ontology	null	palmitoyl-L-cysteine	null	2015-04-24	CHEBI	1
23711	E	CHEBI:23711	Chemical Ontology	null	diethyl 2-methyl-3-hydroxysuccinate	null	2017-11-16	CHEBI	1
20981	E	CHEBI:20981	Chemical Ontology	null	D-glucarate	null	2006-01-17	CHEBI	1
29732	E	CHEBI:29732	KEGG COMPOUND	null	dTDP-L-oleandrose	null	2014-07-28	CHEBI	2
29733	E	CHEBI:29733	KEGG COMPOUND	null	dTDP-L-olivose	null	2014-07-28	CHEBI	2
29735	E	CHEBI:29735	KEGG COMPOUND	null	omega-Cycloheptylundecanoic acid	null	2014-07-28	CHEBI	2
29736	E	CHEBI:29736	KEGG COMPOUND	null	omega-Cyclohexylundecanoic acid	null	2014-07-28	CHEBI	2
29742	E	CHEBI:29742	KEGG COMPOUND	null	trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	null	2016-01-27	CHEBI	2
3058	E	CHEBI:3058	KEGG COMPOUND	null	Dibenzylsuccinate	null	2015-12-03	CHEBI	2
1263	E	CHEBI:1263	KEGG COMPOUND	null	2-phenethylsulfanyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ylamine	null	2014-07-28	CHEBI	2
2319	E	CHEBI:2319	KEGG COMPOUND	null	8-Epiiridodial glucoside tetraacetate	null	2014-07-28	CHEBI	2
2501	E	CHEBI:2501	KEGG COMPOUND	null	Aethusin	null	2014-07-28	CHEBI	2
23390	E	CHEBI:23390	Chemical Ontology	null	cobalt-corrinoid hexaamide	null	2011-03-18	CHEBI	1
9724	E	CHEBI:9724	KEGG COMPOUND	null	Trilobolide	null	2014-07-28	CHEBI	2
9878	E	CHEBI:9878	KEGG COMPOUND	null	Unsaturated alcohol	null	2014-07-28	CHEBI	2
3430	E	CHEBI:3430	KEGG COMPOUND	null	Carolinianine	null	2014-07-28	CHEBI	2
3447	E	CHEBI:3447	KEGG COMPOUND	null	Caseadine	null	2014-07-28	CHEBI	2
3494	E	CHEBI:3494	KEGG COMPOUND	null	Cefoperazone sodium	null	2014-07-28	CHEBI	2
3516	E	CHEBI:3516	KEGG COMPOUND	null	Cefuroxime axetil	null	2017-02-22	CHEBI	2
3572	E	CHEBI:3572	KEGG COMPOUND	null	Chalepensin	null	2016-02-25	CHEBI	2
29458	E	CHEBI:29458	KEGG COMPOUND	null	(E)-2-Butenyl-4-methyl-threonine	null	2015-03-26	CHEBI	2
29462	E	CHEBI:29462	KEGG COMPOUND	null	11-Methoxy-vinorine	null	2014-07-28	CHEBI	2
4503	E	CHEBI:4503	KEGG COMPOUND	null	Dichloroacetylene	null	2014-07-28	CHEBI	2
4544	E	CHEBI:4544	KEGG COMPOUND	null	Digiferrugineol	null	2014-07-28	CHEBI	2
4574	E	CHEBI:4574	KEGG COMPOUND	null	Dihydromikanolide	null	2014-07-28	CHEBI	2
4605	E	CHEBI:4605	KEGG COMPOUND	null	Dimethamine	null	2014-07-28	CHEBI	2
29466	E	CHEBI:29466	KEGG COMPOUND	null	2 -(Butylamido)-4-hydroxybutanoic acid	null	2014-07-28	CHEBI	2
29469	E	CHEBI:29469	KEGG COMPOUND	null	2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA	null	2016-01-27	CHEBI	2
29470	E	CHEBI:29470	KEGG COMPOUND	null	2-(Biaryl)carbapenems	null	2014-07-28	CHEBI	2
29471	E	CHEBI:29471	KEGG COMPOUND	null	2-Amino-9,10-epoxy-8-oxodecanoic acid	null	2017-07-10	CHEBI	2
7683	E	CHEBI:7683	KEGG COMPOUND	null	O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate	null	2014-07-28	CHEBI	2
7865	E	CHEBI:7865	KEGG COMPOUND	null	Oxymorphone	null	2017-02-22	CHEBI	2
7891	E	CHEBI:7891	KEGG COMPOUND	null	Paeonolide	null	2014-07-28	CHEBI	2
7902	E	CHEBI:7902	KEGG COMPOUND	null	Palustrine	null	2014-07-28	CHEBI	2
29664	E	CHEBI:29664	KEGG COMPOUND	null	phospho(1-aminoethyl)(2-carboxypropyl)phosphinic acid	null	2014-07-28	CHEBI	2
29668	E	CHEBI:29668	KEGG COMPOUND	null	Pulvomycin	null	2014-07-28	CHEBI	2
29671	E	CHEBI:29671	KEGG COMPOUND	null	Resistomycin	null	2016-02-25	CHEBI	2
29675	E	CHEBI:29675	KEGG COMPOUND	null	SM-17466	null	2014-07-28	CHEBI	2
29677	E	CHEBI:29677	KEGG COMPOUND	null	Saphenic acid methyl ester	null	2014-07-28	CHEBI	2
29679	E	CHEBI:29679	KEGG COMPOUND	null	Soyasaponin II	null	2014-07-28	CHEBI	2
29680	E	CHEBI:29680	KEGG COMPOUND	null	Sulfamycin B	null	2014-07-28	CHEBI	2
29689	E	CHEBI:29689	KEGG COMPOUND	null	Telomestatin	null	2018-03-13	CHEBI	2
29692	E	CHEBI:29692	KEGG COMPOUND	null	Thiocillin	null	2014-07-28	CHEBI	2
29694	E	CHEBI:29694	KEGG COMPOUND	null	Thiotropocin	null	2014-07-28	CHEBI	2
29707	E	CHEBI:29707	KEGG COMPOUND	null	Yersiniabactin	null	2014-07-28	CHEBI	2
29708	E	CHEBI:29708	KEGG COMPOUND	null	Zinc gluconate	null	2017-03-06	CHEBI	2
29712	E	CHEBI:29712	KEGG COMPOUND	null	beta-Fabatriose	null	2014-07-28	CHEBI	2
29714	E	CHEBI:29714	KEGG COMPOUND	null	cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA	null	2016-01-27	CHEBI	2
29715	E	CHEBI:29715	KEGG COMPOUND	null	dTDP 1-ester with (6R)-5,6-dihydro-4-hydroxy-6-methyl-5-oxo-2H-pyran	null	2014-07-28	CHEBI	2
29716	E	CHEBI:29716	KEGG COMPOUND	null	dTDP 1-ester with (6S)-5,6-dihydro-4-hydroxy-6-methyl-5-oxo-2H-pyran	null	2014-07-28	CHEBI	2
29717	E	CHEBI:29717	KEGG COMPOUND	null	dTDP 1-ester with 2,6-dideoxy-L-erythro-hexopyranos-3-ulose	null	2014-07-28	CHEBI	2
5579	E	CHEBI:5579	KEGG COMPOUND	null	Gypenoside XXV	null	2014-07-28	CHEBI	2
5593	E	CHEBI:5593	KEGG COMPOUND	null	HMMF	null	2018-03-07	CHEBI	2
5618	E	CHEBI:5618	KEGG COMPOUND	null	Haplophyllidine	null	2014-07-28	CHEBI	2
19654	E	CHEBI:19654	Chemical Ontology	null	2-hydroxyphenylacetaldehyde	null	null	CHEBI	1
19663	E	CHEBI:19663	Chemical Ontology	null	2-imino-glutaminyl-5-imidazolinone glycine	null	2014-11-28	CHEBI	1
19678	E	CHEBI:19678	Chemical Ontology	null	2-methyl-2-hydroxy-1-propanol	null	null	CHEBI	1
21979	E	CHEBI:21979	Chemical Ontology	null	O(3)-(phosphoribosyl dephospho-CoA)-L-serine	null	2014-12-18	CHEBI	1
21980	E	CHEBI:21980	Chemical Ontology	null	O3-D-glucuronyl-L-serine	null	2014-12-18	CHEBI	1
21981	E	CHEBI:21981	Chemical Ontology	null	O3-octanoyl-L-serine	null	2014-12-18	CHEBI	1
21982	E	CHEBI:21982	Chemical Ontology	null	O3-palmitoyl-L-serine	null	2014-12-18	CHEBI	1
21983	E	CHEBI:21983	Chemical Ontology	null	O3-palmitoyl-L-threonine	null	2015-01-07	CHEBI	1
21985	E	CHEBI:21985	Chemical Ontology	null	4'-O-(8alpha-FAD)-L-tyrosine	null	2007-03-01	CHEBI	1
21986	E	CHEBI:21986	Chemical Ontology	null	O4'-(phospho-5'-DNA)-L-tyrosine	null	null	CHEBI	1
21988	E	CHEBI:21988	Chemical Ontology	null	O(4')-(5'-adenylyl)-L-tyrosine	null	2010-10-04	CHEBI	1
21989	E	CHEBI:21989	Chemical Ontology	null	O(4')-(5'-uridylyl)-L-tyrosine	null	2007-03-05	CHEBI	1
22003	E	CHEBI:22003	Chemical Ontology	null	Phe-pipecolyl-Arg-NHPhNO(2)	null	null	CHEBI	1
22009	E	CHEBI:22009	Chemical Ontology	null	S-(2-aminovinyl)-3-methyl-D-cysteine	null	2014-11-20	CHEBI	1
18869	E	CHEBI:18869	Chemical Ontology	null	1,2-bis(4-hydroxyphenyl)-2-propanol	null	null	CHEBI	1
22266	E	CHEBI:22266	Chemical Ontology	null	adipate semialdehyde	null	null	CHEBI	1
20719	E	CHEBI:20719	Chemical Ontology	null	6-epi-7-isocucurbic acid	null	2009-05-29	CHEBI	1
20722	E	CHEBI:20722	Chemical Ontology	null	6-hydroxy-3-methylquinolin-2(1H)-one	null	2007-07-05	CHEBI	1
21746	E	CHEBI:21746	Chemical Ontology	null	1-malonylaminocyclopropanecarboxylic acid	null	2006-06-29	CHEBI	1
21777	E	CHEBI:21777	Chemical Ontology	null	N-myristoyl-glycine	null	2012-04-20	CHEBI	1
21779	E	CHEBI:21779	Chemical Ontology	null	N-palmitoyl amino acid	null	null	CHEBI	1
21780	E	CHEBI:21780	Chemical Ontology	null	N-palmitoyl-L-cysteine	null	null	CHEBI	1
19967	E	CHEBI:19967	Chemical Ontology	null	3-beta-D-glucosyldihydrozeatin	null	2007-06-25	CHEBI	1
20946	E	CHEBI:20946	Chemical Ontology	null	D-galacto-hexodialose	null	null	CHEBI	1
22205	E	CHEBI:22205	Chemical Ontology	null	acetylspermine	null	2008-05-25	CHEBI	1
19715	E	CHEBI:19715	Chemical Ontology	null	2-methylthio-9-ribosyl-cis-zeatin	null	2007-06-25	CHEBI	1
19717	E	CHEBI:19717	Chemical Ontology	null	2-methylthio-N(6)-isopentenyladenine	null	2007-06-25	CHEBI	1
19719	E	CHEBI:19719	Chemical Ontology	null	2-methylthio-N(6)-isopentyladenosine	null	2006-11-13	CHEBI	1
19720	E	CHEBI:19720	Chemical Ontology	null	2-mononitroglycerol	null	null	CHEBI	1
22041	E	CHEBI:22041	Chemical Ontology	null	S-diacylglycerol-L-cysteine	null	2014-11-20	CHEBI	1
22042	E	CHEBI:22042	Chemical Ontology	null	S-diphytanylglycerol diether-L-cysteine	null	2014-11-20	CHEBI	1
22052	E	CHEBI:22052	Chemical Ontology	null	S-hydroxymethylglutathione	null	null	CHEBI	1
22061	E	CHEBI:22061	Chemical Ontology	null	S-myristoyl-L-cysteine	null	2017-02-14	CHEBI	1
22062	E	CHEBI:22062	Chemical Ontology	null	S-nitrosyl-L-cysteine	null	2007-12-02	CHEBI	1
22064	E	CHEBI:22064	Chemical Ontology	null	S-palmitoyl amino acid	null	null	CHEBI	1
22067	E	CHEBI:22067	Chemical Ontology	null	S-phycocyanobilin-L-cysteine	null	2014-11-20	CHEBI	1
22068	E	CHEBI:22068	Chemical Ontology	null	S-phycoerythrobilin-L-cysteine	null	2014-11-20	CHEBI	1
22070	E	CHEBI:22070	Chemical Ontology	null	S-pyruvylglutathione	null	null	CHEBI	1
22072	E	CHEBI:22072	Chemical Ontology	null	S-selenyl-L-cysteine	null	2007-12-02	CHEBI	1
22078	E	CHEBI:22078	Chemical Ontology	null	Se-oxide	null	null	CHEBI	1
19000	E	CHEBI:19000	Chemical Ontology	null	1-alkenyl-2-acylglycerol	null	2016-05-18	CHEBI	1
20785	E	CHEBI:20785	Chemical Ontology	null	7-beta-D-glucosyl-N(6)-isopentenyladenine	null	2007-06-25	CHEBI	1
21834	E	CHEBI:21834	Chemical Ontology	null	N4-(N-acetyl-beta-D-glucosaminyl-1,2alpha-D-mannosyl-1,3-(R(1)-alpha-1,6)-beta-D-mannosyl-beta-N-acetyl-1,4-D-glucosaminyl-1,4-N-acetyl-D-glucosaminyl)asparagine	null	2007-10-05	CHEBI	1
21837	E	CHEBI:21837	Chemical Ontology	null	N4-hydroxymethyl-L-asparagine	null	2014-12-02	CHEBI	1
20033	E	CHEBI:20033	Chemical Ontology	null	3-hydroxy-2,4,5-tris(hydroxymethyl)pyridine	null	2007-05-01	CHEBI	1
20034	E	CHEBI:20034	Chemical Ontology	null	3-hydroxy-2-formyl-1-benzothiophene	null	2007-08-15	CHEBI	1
19783	E	CHEBI:19783	Chemical Ontology	null	2-trans,6-cis,10-trans,14-trans-geranylfarnesyl diphosphate	null	2006-10-06	CHEBI	1
19813	E	CHEBI:19813	Chemical Ontology	null	24-methylenecycloartenol	null	2006-10-26	CHEBI	1
19820	E	CHEBI:19820	Chemical Ontology	null	3',4',5'-trihydroxy-L-phenylalanine	null	null	CHEBI	1
18934	E	CHEBI:18934	Chemical Ontology	null	hexane-2,5-diyl bis(methanesulfonate)	null	2007-04-12	CHEBI	1
18935	E	CHEBI:18935	Chemical Ontology	null	hex-3-yne-2,5-diyl bis(methanesulfonate)	null	2007-04-12	CHEBI	1
18953	E	CHEBI:18953	Chemical Ontology	null	D-mannitol 1,6-bis(methanesulfonate)	null	2007-04-12	CHEBI	1
18954	E	CHEBI:18954	Chemical Ontology	null	L-mannitol 1,6-bis(methanesulfonate)	null	2007-04-12	CHEBI	1
27012	E	CHEBI:27012	Chemical Ontology	null	tocopherolquinone	null	2013-03-12	CHEBI	1
27015	E	CHEBI:27015	Chemical Ontology	null	tocoquinone	null	2006-05-25	CHEBI	1
27016	E	CHEBI:27016	Chemical Ontology	null	tocotrienolquinone	null	null	CHEBI	1
23324	E	CHEBI:23324	Chemical Ontology	null	citrullines	null	2015-01-08	CHEBI	1
23333	E	CHEBI:23333	Chemical Ontology	null	cob(III)alamins	null	null	CHEBI	1
23334	E	CHEBI:23334	Chemical Ontology	null	cobalamins	null	2008-09-08	CHEBI	1
24562	E	CHEBI:24562	Chemical Ontology	null	hexakis-L-cysteinyl L-serinyl octairon heptasulfide	null	null	CHEBI	1
24581	E	CHEBI:24581	Chemical Ontology	null	hexenone	null	2008-03-28	CHEBI	1
25751	E	CHEBI:25751	Chemical Ontology	null	oxindole-3-acetic acid	null	2007-06-11	CHEBI	1
24880	E	CHEBI:24880	Chemical Ontology	null	isoaspartyl-amino acid	null	null	CHEBI	1
21015	E	CHEBI:21015	Chemical Ontology	null	D-glucuronates	null	2006-01-18	CHEBI	1
25437	E	CHEBI:25437	Chemical Ontology	null	mycolates	null	2012-08-01	CHEBI	1
25439	E	CHEBI:25439	Chemical Ontology	null	mycolyl group	null	null	CHEBI	1
26671	E	CHEBI:26671	Chemical Ontology	null	sideramine	null	2007-04-23	CHEBI	1
26674	E	CHEBI:26674	Chemical Ontology	null	organosilanetriol	null	2007-10-16	CHEBI	1
26678	E	CHEBI:26678	Chemical Ontology	null	simatone	null	null	CHEBI	1
23935	E	CHEBI:23935	Chemical Ontology	null	epsilon-N-(indol-3-ylacetyl)-L-lysine	null	2012-05-24	CHEBI	1
23055	E	CHEBI:23055	Chemical Ontology	null	catechol melanin	null	null	CHEBI	1
21581	E	CHEBI:21581	Chemical Ontology	null	N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3(6)-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl,1,6(3))-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl group	null	null	CHEBI	1
21582	E	CHEBI:21582	Chemical Ontology	null	N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6)-(N-acetyl-beta-D-glucosaminyl-1,4)-beta-D-mannosyl-1,4-N-acetyl-beta-D-glucosaminyl group	null	null	CHEBI	1
27334	E	CHEBI:27334	Chemical Ontology	null	xenobiotic organic ethers	null	null	CHEBI	1
27337	E	CHEBI:27337	Chemical Ontology	null	xylaric acid	null	2006-03-24	CHEBI	1
27343	E	CHEBI:27343	Chemical Ontology	null	xylogalacturonan	null	null	CHEBI	1
25470	E	CHEBI:25470	Chemical Ontology	null	naphthalenedisulfonate	null	2008-09-05	CHEBI	1
25471	E	CHEBI:25471	Chemical Ontology	null	naphthalenemonosulfonate	null	2008-07-28	CHEBI	1
24008	E	CHEBI:24008	Chemical Ontology	null	etiohemin I	null	null	CHEBI	1
24009	E	CHEBI:24009	Chemical Ontology	null	eumelanin	null	2014-07-28	CHEBI	1
23140	E	CHEBI:23140	Chemical Ontology	null	chlorodienelactone	null	2007-06-06	CHEBI	1
24770	E	CHEBI:24770	Chemical Ontology	null	iduronosyl group	null	null	CHEBI	1
26201	E	CHEBI:26201	Chemical Ontology	null	polyprenyl group	null	null	CHEBI	1
26220	E	CHEBI:26220	Chemical Ontology	null	precocenes	null	2006-05-02	CHEBI	1
25256	E	CHEBI:25256	Chemical Ontology	null	methyl phosphate	null	null	CHEBI	1
25257	E	CHEBI:25257	Chemical Ontology	null	methyl ribose	null	null	CHEBI	1
25273	E	CHEBI:25273	Chemical Ontology	null	methyladenosine	null	2017-07-06	CHEBI	1
25276	E	CHEBI:25276	Chemical Ontology	null	methylarsinous acid	null	2005-12-01	CHEBI	1
25287	E	CHEBI:25287	Chemical Ontology	null	methylbutenoyl-CoA	null	null	CHEBI	1
25549	E	CHEBI:25549	Chemical Ontology	null	nitrites	null	2010-01-06	CHEBI	1
23084	E	CHEBI:23084	Chemical Ontology	null	cetraxates	null	2008-10-03	CHEBI	1
23087	E	CHEBI:23087	Chemical Ontology	null	charonin	null	null	CHEBI	1
23089	E	CHEBI:23089	Chemical Ontology	null	chelate-forming peptide	null	2013-08-01	CHEBI	1
23868	E	CHEBI:23868	Chemical Ontology	null	dodecenoyl group	null	null	CHEBI	1
22896	E	CHEBI:22896	Chemical Ontology	null	bis-L-cysteinyl L-N3'-histidino L-serinyl tetrairon tetrasulfide	null	null	CHEBI	1
22897	E	CHEBI:22897	Chemical Ontology	null	bis-L-cysteinyl bis-L-histidino diiron disulfide	null	null	CHEBI	1
22933	E	CHEBI:22933	Chemical Ontology	null	bromophenylalanine	null	null	CHEBI	1
25480	E	CHEBI:25480	Chemical Ontology	null	naphthohydroquinone antibiotic	null	2016-05-17	CHEBI	1
25496	E	CHEBI:25496	Chemical Ontology	null	neolignane	null	null	CHEBI	1
25509	E	CHEBI:25509	Chemical Ontology	null	neuraminosyl group	null	null	CHEBI	1
25046	E	CHEBI:25046	Chemical Ontology	null	linear tetrapyrrole	null	2017-06-06	CHEBI	1
25061	E	CHEBI:25061	Chemical Ontology	null	lipopeptide antibiotic	null	2017-05-08	CHEBI	1
26284	E	CHEBI:26284	Chemical Ontology	null	propane-1,2-diols	null	2015-10-16	CHEBI	1
26288	E	CHEBI:26288	Chemical Ontology	null	propanediol	null	2015-08-13	CHEBI	1
26300	E	CHEBI:26300	Chemical Ontology	null	propenol	null	2008-08-08	CHEBI	1
26302	E	CHEBI:26302	Chemical Ontology	null	propenoyl-CoA	null	2014-05-19	CHEBI	1
25353	E	CHEBI:25353	Chemical Ontology	null	mevalonoyl group	null	null	CHEBI	1
22987	E	CHEBI:22987	Chemical Ontology	null	calcium pectate	null	2006-03-17	CHEBI	1
24161	E	CHEBI:24161	Chemical Ontology	null	galactosaminylproteoglycan	null	null	CHEBI	1
22865	E	CHEBI:22865	Chemical Ontology	null	biflavonyl	null	null	CHEBI	1
22866	E	CHEBI:22866	Chemical Ontology	null	bilanes	null	2011-11-07	CHEBI	1
19642	E	CHEBI:19642	Chemical Ontology	null	2-hydroxyisobutyronitrile	null	null	CHEBI	1
23276	E	CHEBI:23276	Chemical Ontology	null	cis-14-hydroxy-10,13-dioxo-7-heptadecenoic acid L-aspartate ester	null	2014-12-03	CHEBI	1
19596	E	CHEBI:19596	Chemical Ontology	null	2-hydroxy-2-methyl-1,3-dicarbonate	null	null	CHEBI	1
21924	E	CHEBI:21924	Chemical Ontology	null	O-(ADP-ribosyl)-L-serine	null	2014-12-18	CHEBI	1
21925	E	CHEBI:21925	Chemical Ontology	null	O-(phospho-5'-DNA)-L-serine	null	2014-12-18	CHEBI	1
21927	E	CHEBI:21927	Chemical Ontology	null	O-(phospho-5'-RNA)-L-serine	null	2014-12-18	CHEBI	1
21928	E	CHEBI:21928	Chemical Ontology	null	O-(5'-adenylyl)-L-threonine	null	2015-01-07	CHEBI	1
18815	E	CHEBI:18815	Chemical Ontology	null	(Z)-4-hydroxyphenylacetaldehyde	null	null	CHEBI	1
18825	E	CHEBI:18825	Chemical Ontology	null	(alpha-D-glucosyl)3-(alpha-D-mannosyl)9-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-02-08	CHEBI	1
22178	E	CHEBI:22178	Chemical Ontology	null	acetohydroximate	null	null	CHEBI	1
22179	E	CHEBI:22179	Chemical Ontology	null	acetohydroximates	null	null	CHEBI	1
25614	E	CHEBI:25614	Chemical Ontology	null	nylons	null	2011-10-12	CHEBI	1
25615	E	CHEBI:25615	Chemical Ontology	null	nystanin	null	null	CHEBI	1
21674	E	CHEBI:21674	Chemical Ontology	null	N-aminoacyl-amino acid	null	null	CHEBI	1
21693	E	CHEBI:21693	Chemical Ontology	null	N-carbamyl-L-glutamic acid	null	2014-12-03	CHEBI	1
21704	E	CHEBI:21704	Chemical Ontology	null	N-formimino-L-glutamate	null	2010-11-01	CHEBI	1
19906	E	CHEBI:19906	Chemical Ontology	null	3-(3,5-dichlorophenyl)imidazolidine-2,4-dione	null	2014-10-24	CHEBI	1
24514	E	CHEBI:24514	Chemical Ontology	null	heptakis-L-histidino tetracopper mu4-sulfide hydroxide	null	null	CHEBI	1
25671	E	CHEBI:25671	Chemical Ontology	null	oligoglycosylglucoses	null	null	CHEBI	1
25691	E	CHEBI:25691	Chemical Ontology	null	ommin	null	null	CHEBI	1
25692	E	CHEBI:25692	Chemical Ontology	null	ommochrome	null	2018-07-12	CHEBI	1
22150	E	CHEBI:22150	Chemical Ontology	null	abscisic acid 1',4'-trans-diol	null	2006-10-13	CHEBI	1
21404	E	CHEBI:21404	Chemical Ontology	null	L-threonine amide	null	2015-01-07	CHEBI	1
21409	E	CHEBI:21409	Chemical Ontology	null	L-tryptophyl quinone	null	null	CHEBI	1
21410	E	CHEBI:21410	Chemical Ontology	null	L-tryptophyl quinones	null	null	CHEBI	1
21418	E	CHEBI:21418	Chemical Ontology	null	L-valine amide	null	null	CHEBI	1
21438	E	CHEBI:21438	Chemical Ontology	null	Mordant Yellow 3	null	null	CHEBI	1
22454	E	CHEBI:22454	Chemical Ontology	null	alpha-hydroxymethyl succinate semialdehyde	null	null	CHEBI	1
22456	E	CHEBI:22456	Chemical Ontology	null	alpha-ionylideneacetic acid	null	2006-10-13	CHEBI	1
22457	E	CHEBI:22457	Chemical Ontology	null	alpha-ionylideneethanol	null	2006-10-11	CHEBI	1
25973	E	CHEBI:25973	Chemical Ontology	null	phenylacetaldehydes	null	2012-11-26	CHEBI	1
27189	E	CHEBI:27189	Chemical Ontology	null	unclassifieds	null	null	CHEBI	1
25022	E	CHEBI:25022	Chemical Ontology	null	leucomycin	null	2014-08-06	CHEBI	1
19111	E	CHEBI:19111	Chemical Ontology	null	10-formyltetrahydrofolyl glutamate	null	2007-07-06	CHEBI	1
20138	E	CHEBI:20138	Chemical Ontology	null	3-methylquinolin-2,8-diol	null	null	CHEBI	1
20139	E	CHEBI:20139	Chemical Ontology	null	3-methylquinolin-2-ol	null	2007-07-05	CHEBI	1
20149	E	CHEBI:20149	Chemical Ontology	null	3-oxo-2-(cis-2'pentenyl)-cyclopentane-1-octanoic acid	null	2009-05-29	CHEBI	1
19345	E	CHEBI:19345	Chemical Ontology	null	2,4-dichloro-3-oxoadipate	null	2014-07-28	CHEBI	1
19356	E	CHEBI:19356	Chemical Ontology	null	2,4-dihydroxyhept-trans-2-enedioate	null	2006-07-03	CHEBI	1
19364	E	CHEBI:19364	Chemical Ontology	null	2,5,6-trihydroxy-3-methylpyridine	null	2007-04-30	CHEBI	1
22229	E	CHEBI:22229	Chemical Ontology	null	acylglutathione	null	null	CHEBI	1
21466	E	CHEBI:21466	Chemical Ontology	null	N-(1-beta-glucosyloxindole-3-acetyl)-L-aspartic acid	null	2007-06-22	CHEBI	1
21476	E	CHEBI:21476	Chemical Ontology	null	N-(L-arginino) taurine	null	2007-03-08	CHEBI	1
21477	E	CHEBI:21477	Chemical Ontology	null	N-(L-glutamyl)-L-tyrosine	null	null	CHEBI	1
21478	E	CHEBI:21478	Chemical Ontology	null	N-(L-isoaspartyl)-L-cysteine	null	2014-11-20	CHEBI	1
21479	E	CHEBI:21479	Chemical Ontology	null	N-(L-isoaspartyl)-glycine	null	null	CHEBI	1
21482	E	CHEBI:21482	Chemical Ontology	null	N-(dioxindole-3-acetyl)-L-aspartic acid	null	2007-06-11	CHEBI	1
21487	E	CHEBI:21487	Chemical Ontology	null	N-(oxindole-3-acetyl)-L-aspartic acid	null	2007-06-11	CHEBI	1
21490	E	CHEBI:21490	Chemical Ontology	null	N-L-glutamyl-poly-L-glutamic acid	null	null	CHEBI	1
21342	E	CHEBI:21342	Chemical Ontology	null	L-isoglutamyl-polyglutamic acid	null	null	CHEBI	1
21343	E	CHEBI:21343	Chemical Ontology	null	L-isoglutamyl-polyglycine	null	null	CHEBI	1
21510	E	CHEBI:21510	Chemical Ontology	null	N-acetyl-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosylproteoglycan	null	2006-04-28	CHEBI	1
21532	E	CHEBI:21532	Chemical Ontology	null	N-acetyl-D-glucosaminyllipopolysaccharides	null	2006-04-24	CHEBI	1
22792	E	CHEBI:22792	Chemical Ontology	null	beta-D-galactosylqueosine	null	null	CHEBI	1
21272	E	CHEBI:21272	Chemical Ontology	null	L-cysteine thiazolecarboxylic acid	null	2014-11-20	CHEBI	1
21273	E	CHEBI:21273	Chemical Ontology	null	(L-cysteinato)(molybdopterin)molybdenum	null	2008-07-28	CHEBI	1
21275	E	CHEBI:21275	Chemical Ontology	null	L-cysteinyl molybdopterin	null	2007-02-28	CHEBI	1
21277	E	CHEBI:21277	Chemical Ontology	null	L-cysteinyl-L-histidino-homocitryl molybdenum heptairon nonasulfide	null	null	CHEBI	1
21286	E	CHEBI:21286	Chemical Ontology	null	L-erythro-beta-hydroxyasparagine	null	2018-03-07	CHEBI	1
22311	E	CHEBI:22311	Chemical Ontology	null	aliphatic antibiotics	null	null	CHEBI	1
22319	E	CHEBI:22319	Chemical Ontology	null	alkanesulfinate	null	2010-11-08	CHEBI	1
22625	E	CHEBI:22625	Chemical Ontology	null	aromatic diol	null	2012-02-21	CHEBI	1
22644	E	CHEBI:22644	Chemical Ontology	null	arylalkylamine	null	null	CHEBI	1
22649	E	CHEBI:22649	Chemical Ontology	null	arylpyrone	null	null	CHEBI	1
22650	E	CHEBI:22650	Chemical Ontology	null	arylsulfamates	null	null	CHEBI	1
19508	E	CHEBI:19508	Chemical Ontology	null	2-chloroethyl methanesulfonate	null	2007-06-06	CHEBI	1
19512	E	CHEBI:19512	Chemical Ontology	null	2-cis,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate	null	2006-10-06	CHEBI	1
20630	E	CHEBI:20630	Chemical Ontology	null	5-sulfonatosalicylate	null	2006-07-19	CHEBI	1
21672	E	CHEBI:21672	Chemical Ontology	null	N-amidino-amino acid	null	2016-02-01	CHEBI	1
19296	E	CHEBI:19296	Chemical Ontology	null	2,3,5-trichlorodienelactone	null	2014-07-28	CHEBI	1
19310	E	CHEBI:19310	Chemical Ontology	null	2,3-dibromo-1-propanol	null	2014-07-28	CHEBI	1
20256	E	CHEBI:20256	Chemical Ontology	null	4'-hydroxy-alpha-ionylideneacetic acid	null	2006-10-11	CHEBI	1
20260	E	CHEBI:20260	Chemical Ontology	null	4,4',6,6'-tetranitro-2,2'-azoxytoluene	null	2014-07-28	CHEBI	1
21356	E	CHEBI:21356	Chemical Ontology	null	L-lysinoalanine	null	null	CHEBI	1
19457	E	CHEBI:19457	Chemical Ontology	null	2-amino-4-nitrotoluene	null	null	CHEBI	1
26404	E	CHEBI:26404	Chemical Ontology	null	puromycins	null	2007-11-09	CHEBI	1
25411	E	CHEBI:25411	Chemical Ontology	null	monoterpenols	null	null	CHEBI	1
25415	E	CHEBI:25415	Chemical Ontology	null	monovinyl protochlorophyllide a	null	null	CHEBI	1
25416	E	CHEBI:25416	Chemical Ontology	null	monovinyl protochlorophyllide b	null	null	CHEBI	1
25422	E	CHEBI:25422	Chemical Ontology	null	muconate semialdehyde	null	2007-06-06	CHEBI	1
25436	E	CHEBI:25436	Chemical Ontology	null	mycolate	null	2015-10-26	CHEBI	1
27358	E	CHEBI:27358	Chemical Ontology	null	yohimban alkaloid	null	2012-07-24	CHEBI	1
26920	E	CHEBI:26920	Chemical Ontology	null	tetrahydropteroyltri-L-glutamate	null	2014-12-03	CHEBI	1
26928	E	CHEBI:26928	Chemical Ontology	null	tetrakis-L-cysteinyl diiron disulfide	null	null	CHEBI	1
26930	E	CHEBI:26930	Chemical Ontology	null	tetrakis-L-cysteinyl tetrairon tetrasulfide	null	null	CHEBI	1
24363	E	CHEBI:24363	Chemical Ontology	null	glyceroyl 2,3-dihydroxypropanoyl group	null	null	CHEBI	1
24365	E	CHEBI:24365	Chemical Ontology	null	glycidoyl 2,3-epoxypropanoyl group	null	null	CHEBI	1
24371	E	CHEBI:24371	Chemical Ontology	null	glycine cholesterol ester	null	null	CHEBI	1
24372	E	CHEBI:24372	Chemical Ontology	null	glycine cholesterol esters	null	null	CHEBI	1
24374	E	CHEBI:24374	Chemical Ontology	null	glycine oxazolecarboxylic acid	null	2014-11-28	CHEBI	1
25533	E	CHEBI:25533	Chemical Ontology	null	N-glycosylnicotinate	null	2007-04-30	CHEBI	1
25845	E	CHEBI:25845	Chemical Ontology	null	pantetheines	null	null	CHEBI	1
25847	E	CHEBI:25847	Chemical Ontology	null	pantothenates	null	null	CHEBI	1
25850	E	CHEBI:25850	Chemical Ontology	null	pantothenyl group	null	null	CHEBI	1
25877	E	CHEBI:25877	Chemical Ontology	null	pentaerythritol dinitrate	null	null	CHEBI	1
25880	E	CHEBI:25880	Chemical Ontology	null	pentaerythritol trinitrate	null	null	CHEBI	1
25894	E	CHEBI:25894	Chemical Ontology	null	pentanoyl-CoAs	null	2014-05-19	CHEBI	1
27135	E	CHEBI:27135	Chemical Ontology	null	trinitrotoluene	null	null	CHEBI	1
19422	E	CHEBI:19422	Chemical Ontology	null	2-L-bromohistidine	null	2014-12-11	CHEBI	1
19427	E	CHEBI:19427	Chemical Ontology	null	2-O-(indol-3-ylacetyl)-myo-inositol galactoside	null	2012-05-24	CHEBI	1
26874	E	CHEBI:26874	Chemical Ontology	null	terpenol	null	null	CHEBI	1
23253	E	CHEBI:23253	Chemical Ontology	null	cinnamoyl-CoAs	null	2014-05-19	CHEBI	1
23577	E	CHEBI:23577	Chemical Ontology	null	decaprenol	null	null	CHEBI	1
23596	E	CHEBI:23596	Chemical Ontology	null	dehydrotyrosine	null	2014-12-17	CHEBI	1
24680	E	CHEBI:24680	Chemical Ontology	null	hydroxybiphenyl	null	null	CHEBI	1
24682	E	CHEBI:24682	Chemical Ontology	null	hydroxybutanal	null	null	CHEBI	1
24690	E	CHEBI:24690	Chemical Ontology	null	hydroxycinnamoyl-CoAs	null	null	CHEBI	1
26083	E	CHEBI:26083	Chemical Ontology	null	phosphorus containing antibiotics	null	null	CHEBI	1
26089	E	CHEBI:26089	Chemical Ontology	null	photosystem-II inhibitor	null	2010-10-04	CHEBI	1
26102	E	CHEBI:26102	Chemical Ontology	null	phycourobilin-bis-L-cysteine	null	2014-11-20	CHEBI	1
26104	E	CHEBI:26104	Chemical Ontology	null	phyllochromenol	null	2007-09-06	CHEBI	1
26114	E	CHEBI:26114	Chemical Ontology	null	phytanoyl-CoAs	null	2014-05-19	CHEBI	1
25605	E	CHEBI:25605	Chemical Ontology	null	nucleoside antibiotic	null	2016-06-07	CHEBI	1
25613	E	CHEBI:25613	Chemical Ontology	null	nucleotidyl group	null	2012-05-28	CHEBI	1
25918	E	CHEBI:25918	Chemical Ontology	null	peptidyl-glutamate	null	null	CHEBI	1
25920	E	CHEBI:25920	Chemical Ontology	null	peptidyl-glycine cholesteryl ester	null	null	CHEBI	1
25921	E	CHEBI:25921	Chemical Ontology	null	peptidyl-glycine	null	null	CHEBI	1
25922	E	CHEBI:25922	Chemical Ontology	null	peptidyl-histidine	null	null	CHEBI	1
25924	E	CHEBI:25924	Chemical Ontology	null	peptidyl-leucine	null	2014-12-16	CHEBI	1
25925	E	CHEBI:25925	Chemical Ontology	null	peptidyl-methionine	null	null	CHEBI	1
25926	E	CHEBI:25926	Chemical Ontology	null	peptidyl-phenylalanine	null	null	CHEBI	1
25929	E	CHEBI:25929	Chemical Ontology	null	peptidyl-proline	null	null	CHEBI	1
25930	E	CHEBI:25930	Chemical Ontology	null	peptidyl-serine	null	null	CHEBI	1
25931	E	CHEBI:25931	Chemical Ontology	null	peptidyl-threonine	null	null	CHEBI	1
25933	E	CHEBI:25933	Chemical Ontology	null	peptidyl-tyrosine	null	2014-12-17	CHEBI	1
25934	E	CHEBI:25934	Chemical Ontology	null	peptidyl-valine	null	null	CHEBI	1
26936	E	CHEBI:26936	Chemical Ontology	null	tetrathionate ion	null	2006-10-30	CHEBI	1
26953	E	CHEBI:26953	Chemical Ontology	null	thioadenosine	null	2018-03-13	CHEBI	1
26965	E	CHEBI:26965	Chemical Ontology	null	thioglycines	null	null	CHEBI	1
23487	E	CHEBI:23487	Chemical Ontology	null	cyclolignane	null	2015-01-29	CHEBI	1
23505	E	CHEBI:23505	Chemical Ontology	null	cystathionines	null	2008-07-16	CHEBI	1
23512	E	CHEBI:23512	Chemical Ontology	null	cysteinyl-amino acid	null	2008-09-17	CHEBI	1
23529	E	CHEBI:23529	Chemical Ontology	null	cytochrome-b6f complex inhibitor	null	2007-06-12	CHEBI	1
24758	E	CHEBI:24758	Chemical Ontology	null	hyponitrite	null	null	CHEBI	1
24759	E	CHEBI:24759	Chemical Ontology	null	hypophosphite	null	2014-05-16	CHEBI	1
24481	E	CHEBI:24481	Chemical Ontology	null	heme P460-bis-L-cysteine-L-lysine	null	null	CHEBI	1
24482	E	CHEBI:24482	Chemical Ontology	null	heme P460-bis-L-cysteine-L-tyrosine	null	null	CHEBI	1
24484	E	CHEBI:24484	Chemical Ontology	null	heme-L-histidine	null	2015-01-07	CHEBI	1
24485	E	CHEBI:24485	Chemical Ontology	null	heme-amino acid	null	2015-01-07	CHEBI	1
24486	E	CHEBI:24486	Chemical Ontology	null	heme-bis-L-cysteine	null	null	CHEBI	1
24489	E	CHEBI:24489	Chemical Ontology	null	hemediol-L-aspartate ester-L-glutamate ester	null	2015-01-07	CHEBI	1
24492	E	CHEBI:24492	Chemical Ontology	null	hemicystyl group	null	null	CHEBI	1
24499	E	CHEBI:24499	Chemical Ontology	null	heparan sulfate proteoglycan	null	2011-10-12	CHEBI	1
24512	E	CHEBI:24512	Chemical Ontology	null	heptadienoate	null	2010-05-28	CHEBI	1
24513	E	CHEBI:24513	Chemical Ontology	null	heptadienoic acid	null	2006-06-16	CHEBI	1
26641	E	CHEBI:26641	Chemical Ontology	null	selenophosphates	null	null	CHEBI	1
26656	E	CHEBI:26656	Chemical Ontology	null	sesquineolignane	null	2006-12-01	CHEBI	1
26659	E	CHEBI:26659	Chemical Ontology	null	sesterneolignane	null	null	CHEBI	1
22811	E	CHEBI:22811	Chemical Ontology	null	beta-D-mannosylqueosine	null	null	CHEBI	1
22823	E	CHEBI:22823	Chemical Ontology	null	beta-alanine derivative	null	2016-03-21	CHEBI	1
21943	E	CHEBI:21943	Chemical Ontology	null	O-beta-D-glucosyl-9-ribosyl-cis-zeatin	null	2007-06-25	CHEBI	1
19713	E	CHEBI:19713	Chemical Ontology	null	2-methylquinolin-3,4-diol	null	null	CHEBI	1
20679	E	CHEBI:20679	Chemical Ontology	null	6(F)-alpha-D-galactosylsucrose	null	2006-12-11	CHEBI	1
20685	E	CHEBI:20685	Chemical Ontology	null	6-O-(indole-3-acetyl)-beta-D-glucose	null	2012-05-24	CHEBI	1
18896	E	CHEBI:18896	Chemical Ontology	null	1,2-dihydroxynaphthalene-6-sulfonate	null	2014-07-28	CHEBI	1
18923	E	CHEBI:18923	Chemical Ontology	null	1,3beta-D-oligoglucan	null	null	CHEBI	1
19938	E	CHEBI:19938	Chemical Ontology	null	3-(S-L-cysteinyl)-L-aspartic acid	null	2014-11-20	CHEBI	1
21135	E	CHEBI:21135	Chemical Ontology	null	Fe3S2 iron-sulfur cluster	null	null	CHEBI	1
21136	E	CHEBI:21136	Chemical Ontology	null	Fe3S3 iron-sulfur cluster	null	null	CHEBI	1
21138	E	CHEBI:21138	Chemical Ontology	null	Fe4S2 iron-sulfur cluster	null	null	CHEBI	1
21141	E	CHEBI:21141	Chemical Ontology	null	Fe6S6 iron-sulfur cluster	null	null	CHEBI	1
21142	E	CHEBI:21142	Chemical Ontology	null	Fe7S9 iron-sulfur cluster	null	null	CHEBI	1
21144	E	CHEBI:21144	Chemical Ontology	null	FeS iron-sulfur cluster	null	null	CHEBI	1
20966	E	CHEBI:20966	Chemical Ontology	null	D-galactosyl-1,4beta-D-glucosyl group	null	null	CHEBI	1
20971	E	CHEBI:20971	Chemical Ontology	null	D-galactosyl-N-acetyl-D-glucosaminyl-(1->3)-D-galactosyl-(1->4)-D-glucosylceramide	null	2006-09-15	CHEBI	1
20977	E	CHEBI:20977	Chemical Ontology	null	D-galacturonates	null	2006-01-18	CHEBI	1
22010	E	CHEBI:22010	Chemical Ontology	null	S-(2-aminovinyl)-D-cysteine	null	2014-11-20	CHEBI	1
22018	E	CHEBI:22018	Chemical Ontology	null	S-(6-FMN)-L-cysteine	null	2014-11-20	CHEBI	1
22019	E	CHEBI:22019	Chemical Ontology	null	S-(8alpha-FAD)-L-cysteine	null	2014-11-20	CHEBI	1
22020	E	CHEBI:22020	Chemical Ontology	null	S-(ADP-ribosyl)-L-cysteine	null	2014-11-20	CHEBI	1
22021	E	CHEBI:22021	Chemical Ontology	null	S-(L-isoglutamyl)-L-cysteine	null	null	CHEBI	1
22025	E	CHEBI:22025	Chemical Ontology	null	S-2-chloroethylcysteine	null	2007-06-06	CHEBI	1
22026	E	CHEBI:22026	Chemical Ontology	null	S-4-hydroxycinnamyl-L-cysteine	null	2014-11-20	CHEBI	1
21254	E	CHEBI:21254	Chemical Ontology	null	L-beta-methylthioaspartic acid	null	2014-12-03	CHEBI	1
19036	E	CHEBI:19036	Chemical Ontology	null	chondroitin 4'-sulfate 1-(6'-L-aspartate)	null	2007-03-23	CHEBI	1
23100	E	CHEBI:23100	Chemical Ontology	null	chitin synthesis inhibitor	null	2007-08-24	CHEBI	1
25747	E	CHEBI:25747	Chemical Ontology	null	oxidized luciferins	null	2018-02-12	CHEBI	1
26977	E	CHEBI:26977	Chemical Ontology	null	thiosulfate	null	2015-06-17	CHEBI	1
27253	E	CHEBI:27253	Chemical Ontology	null	uronoglycosphingolipid	null	2011-10-20	CHEBI	1
27259	E	CHEBI:27259	Chemical Ontology	null	uroporphyrin	null	null	CHEBI	1
27262	E	CHEBI:27262	Chemical Ontology	null	valeraldehyde	null	null	CHEBI	1
21262	E	CHEBI:21262	Chemical Ontology	null	L-cysteine amide	null	2014-11-20	CHEBI	1
21263	E	CHEBI:21263	Chemical Ontology	null	L-cysteine coenzyme A disulfide	null	2014-05-19	CHEBI	1
21266	E	CHEBI:21266	Chemical Ontology	null	L-cysteine methyl ester	null	2014-11-20	CHEBI	1
21267	E	CHEBI:21267	Chemical Ontology	null	L-cysteine oxazolecarboxylic acid	null	2014-11-20	CHEBI	1
21268	E	CHEBI:21268	Chemical Ontology	null	L-cysteine oxazolinecarboxylic acid	null	2014-11-20	CHEBI	1
23362	E	CHEBI:23362	Chemical Ontology	null	colominic acid	null	null	CHEBI	1
23366	E	CHEBI:23366	Chemical Ontology	null	compatible osmolytes	null	2012-05-31	CHEBI	1
23389	E	CHEBI:23389	Chemical Ontology	null	cobalt-corrinoid heptacarboxylic acid	null	2015-06-01	CHEBI	1
23392	E	CHEBI:23392	Chemical Ontology	null	corrins	null	2011-11-07	CHEBI	1
23393	E	CHEBI:23393	Chemical Ontology	null	corroles	null	2011-11-07	CHEBI	1
24531	E	CHEBI:24531	Chemical Ontology	null	heterocyclic antibiotic	null	2013-04-03	CHEBI	1
24544	E	CHEBI:24544	Chemical Ontology	null	hexadecanoyl-CoA	null	2015-03-31	CHEBI	1
19279	E	CHEBI:19279	Chemical Ontology	null	2,2',6,6'-tetranitro-4,4'-azoxytoluene	null	2014-07-28	CHEBI	1
25455	E	CHEBI:25455	Chemical Ontology	null	myristoyl amino acid	null	2015-01-08	CHEBI	1
25781	E	CHEBI:25781	Chemical Ontology	null	hex-2-enedioate	null	2006-07-05	CHEBI	1
25807	E	CHEBI:25807	Chemical Ontology	null	organooxygen heterocyclic antibiotic	null	2016-11-01	CHEBI	1
25808	E	CHEBI:25808	Chemical Ontology	null	oxyneolignane	null	null	CHEBI	1
25813	E	CHEBI:25813	Chemical Ontology	null	p-N,N-bis(2-chloroethyl)aminophenylvaleric acid	null	2007-06-06	CHEBI	1
25814	E	CHEBI:25814	Chemical Ontology	null	p-N,N-bis(2-chloroethyl)amino-D-phenylalanine	null	2014-12-19	CHEBI	1
25816	E	CHEBI:25816	Chemical Ontology	null	p-N,N-bis(2-chloroethyl)amino-L-phenylalanine	null	2014-12-19	CHEBI	1
26079	E	CHEBI:26079	Chemical Ontology	null	phosphoric acid derivative	null	2012-04-02	CHEBI	1
23423	E	CHEBI:23423	Chemical Ontology	null	pseudohalogen oxoacid	null	2007-03-04	CHEBI	1
23452	E	CHEBI:23452	Chemical Ontology	null	cycloalkane antibiotic	null	null	CHEBI	1
23454	E	CHEBI:23454	Chemical Ontology	null	cycloaudenol	null	2006-10-26	CHEBI	1
24606	E	CHEBI:24606	Chemical Ontology	null	homoarginine	null	2015-01-08	CHEBI	1
24610	E	CHEBI:24610	Chemical Ontology	null	homocysteines	null	2017-03-08	CHEBI	1
24616	E	CHEBI:24616	Chemical Ontology	null	homoglutathione	null	null	CHEBI	1
24619	E	CHEBI:24619	Chemical Ontology	null	homoserine derivative	null	2015-01-08	CHEBI	1
20556	E	CHEBI:20556	Chemical Ontology	null	5-carboxymethylaminoethyluridine	null	null	CHEBI	1
21788	E	CHEBI:21788	Chemical Ontology	null	N-seryl-glycosylsphingolipidinositolethanolamine	null	null	CHEBI	1
25099	E	CHEBI:25099	Chemical Ontology	null	m-quinone	null	null	CHEBI	1
26361	E	CHEBI:26361	Chemical Ontology	null	protoporphyrins	null	2011-11-14	CHEBI	1
26362	E	CHEBI:26362	Chemical Ontology	null	pseudonigeran	null	2014-07-28	CHEBI	1
26383	E	CHEBI:26383	Chemical Ontology	null	pullulanpyrazole	null	null	CHEBI	1
26384	E	CHEBI:26384	Chemical Ontology	null	pullulans	null	null	CHEBI	1
26707	E	CHEBI:26707	Chemical Ontology	null	glycerol phosphate	null	2013-12-03	CHEBI	1
26735	E	CHEBI:26735	Chemical Ontology	null	substituted spermine	null	2018-09-07	CHEBI	1
19763	E	CHEBI:19763	Chemical Ontology	null	2-phosphoglycolate	null	2006-05-31	CHEBI	1
23953	E	CHEBI:23953	Chemical Ontology	null	erythromycins	null	2008-03-20	CHEBI	1
23955	E	CHEBI:23955	Chemical Ontology	null	erythronolide	null	2014-08-06	CHEBI	1
22683	E	CHEBI:22683	Chemical Ontology	null	azoxytoluene	null	null	CHEBI	1
22691	E	CHEBI:22691	Chemical Ontology	null	barbiturate anion	null	2010-12-13	CHEBI	1
26127	E	CHEBI:26127	Chemical Ontology	null	phytylnaphthoquinone	null	null	CHEBI	1
25183	E	CHEBI:25183	Chemical Ontology	null	menachromenol	null	2007-09-06	CHEBI	1
25205	E	CHEBI:25205	Chemical Ontology	null	meso-lanthionine	null	null	CHEBI	1
25215	E	CHEBI:25215	Chemical Ontology	null	semi-metal	null	2005-12-09	CHEBI	1
24032	E	CHEBI:24032	Chemical Ontology	null	feruloate	null	null	CHEBI	1
24325	E	CHEBI:24325	Chemical Ontology	null	glutaramates	null	null	CHEBI	1
24338	E	CHEBI:24338	Chemical Ontology	null	glutathionyl selenide anion	null	null	CHEBI	1
24339	E	CHEBI:24339	Chemical Ontology	null	glutathionylcobalamin	null	null	CHEBI	1
24340	E	CHEBI:24340	Chemical Ontology	null	glutathionyldopa	null	null	CHEBI	1
23024	E	CHEBI:23024	Chemical Ontology	null	carboxyamino acid	null	2015-01-07	CHEBI	1
26543	E	CHEBI:26543	Chemical Ontology	null	rhamnogalacturonan	null	2010-09-30	CHEBI	1
26551	E	CHEBI:26551	Chemical Ontology	null	ribaric acid	null	2006-03-24	CHEBI	1
26567	E	CHEBI:26567	Chemical Ontology	null	N-ribosyl-N(6)-isopentenyladenine	null	2013-01-24	CHEBI	1
26568	E	CHEBI:26568	Chemical Ontology	null	ribosylamine	null	2008-05-25	CHEBI	1
26576	E	CHEBI:26576	Chemical Ontology	null	ricinoleate ester	null	2007-10-11	CHEBI	1
22869	E	CHEBI:22869	Chemical Ontology	null	bilins	null	2010-10-29	CHEBI	1
24289	E	CHEBI:24289	Chemical Ontology	null	glucosyl-N(6)-isopentenyladenine	null	2017-02-09	CHEBI	1
24290	E	CHEBI:24290	Chemical Ontology	null	glucosyllipopolysaccharide	null	2006-10-06	CHEBI	1
24300	E	CHEBI:24300	Chemical Ontology	null	glucuronoarabinoxylans	null	2006-04-28	CHEBI	1
23891	E	CHEBI:23891	Chemical Ontology	null	ecdysone antagonists	null	null	CHEBI	1
23894	E	CHEBI:23894	Chemical Ontology	null	ecdysone 22-phosphate	null	2006-10-25	CHEBI	1
24989	E	CHEBI:24989	Chemical Ontology	null	kynurenamine	null	null	CHEBI	1
24990	E	CHEBI:24990	Chemical Ontology	null	kynurenamines	null	2015-04-17	CHEBI	1
24105	E	CHEBI:24105	Chemical Ontology	null	fructose 1,6-bisphosphate	null	2007-01-05	CHEBI	1
26790	E	CHEBI:26790	Chemical Ontology	null	streptovaricin	null	null	CHEBI	1
26801	E	CHEBI:26801	Chemical Ontology	null	styrylpyrone	null	null	CHEBI	1
26815	E	CHEBI:26815	Chemical Ontology	null	sugar antibiotic	null	null	CHEBI	1
26354	E	CHEBI:26354	Chemical Ontology	null	protochlorophyllides	null	null	CHEBI	1
26623	E	CHEBI:26623	Chemical Ontology	null	selenates	null	null	CHEBI	1
26625	E	CHEBI:26625	Chemical Ontology	null	selenides	null	null	CHEBI	1
26629	E	CHEBI:26629	Chemical Ontology	null	selenoamino acid	null	2015-01-08	CHEBI	1
26632	E	CHEBI:26632	Chemical Ontology	null	selenocysteines	null	2011-04-27	CHEBI	1
26635	E	CHEBI:26635	Chemical Ontology	null	selenoglutathione	null	null	CHEBI	1
23820	E	CHEBI:23820	Chemical Ontology	null	dineolignan	null	null	CHEBI	1
24195	E	CHEBI:24195	Chemical Ontology	null	gamma-glutamylcysteine	null	2018-03-13	CHEBI	1
24196	E	CHEBI:24196	Chemical Ontology	null	gamma-glutamylcysteinylglutamate	null	2005-12-13	CHEBI	1
20834	E	CHEBI:20834	Chemical Ontology	null	9-ribosyl-cis-zeatin 5'-monophosphate	null	2006-11-20	CHEBI	1
20835	E	CHEBI:20835	Chemical Ontology	null	9-ribosyl-N(6)-isopentenyladenine	null	2007-06-25	CHEBI	1
20836	E	CHEBI:20836	Chemical Ontology	null	9-ribosyldihydrozeatin	null	2007-06-22	CHEBI	1
20839	E	CHEBI:20839	Chemical Ontology	null	9-ribosylzeatin 5'-monophosphate	null	2006-11-20	CHEBI	1
20856	E	CHEBI:20856	Chemical Ontology	null	C-glycoside antibiotic	null	2012-08-23	CHEBI	1
21893	E	CHEBI:21893	Chemical Ontology	null	N6-mureinyl-L-lysine	null	null	CHEBI	1
21894	E	CHEBI:21894	Chemical Ontology	null	N6-myristoyl-L-lysine	null	2014-12-16	CHEBI	1
21897	E	CHEBI:21897	Chemical Ontology	null	N6-pyruvic acid 2-iminyl-L-lysine	null	null	CHEBI	1
21898	E	CHEBI:21898	Chemical Ontology	null	N6-retinylidene-L-lysine	null	null	CHEBI	1
18843	E	CHEBI:18843	Chemical Ontology	null	1'-(8alpha-FAD)-L-histidine	null	2007-03-01	CHEBI	1
18845	E	CHEBI:18845	Chemical Ontology	null	1'-glycosyl-L-tryptophan	null	2014-12-18	CHEBI	1
18847	E	CHEBI:18847	Chemical Ontology	null	1'-phospho-L-histidine	null	2006-12-01	CHEBI	1
19855	E	CHEBI:19855	Chemical Ontology	null	3'-phospho-L-histidine	null	2006-12-01	CHEBI	1
26640	E	CHEBI:26640	Chemical Ontology	null	selenomethionines	null	2014-12-17	CHEBI	1
23288	E	CHEBI:23288	Chemical Ontology	null	cis-3-(3-carboxyethyl)-3,5-cyclohexadiene-1,2-diol	null	null	CHEBI	1
23303	E	CHEBI:23303	Chemical Ontology	null	cis-5-carboxylatomethyl-2-oxohex-3-ene-1,6-dioate	null	2006-07-05	CHEBI	1
24375	E	CHEBI:24375	Chemical Ontology	null	glycine thiazolecarboxylic acid	null	2014-11-28	CHEBI	1
24734	E	CHEBI:24734	Chemical Ontology	null	hydroxyphenylalanine	null	2018-07-17	CHEBI	1
25903	E	CHEBI:25903	Chemical Ontology	null	peptide antibiotic	null	2016-08-23	CHEBI	1
25904	E	CHEBI:25904	Chemical Ontology	null	peptide ergot alkaloid	null	null	CHEBI	1
24942	E	CHEBI:24942	Chemical Ontology	null	juvenile hormone mimic	null	2011-08-26	CHEBI	1
24957	E	CHEBI:24957	Chemical Ontology	null	keto-disaccharide	null	2011-12-13	CHEBI	1
25637	E	CHEBI:25637	Chemical Ontology	null	octadienoate	null	2014-01-08	CHEBI	1
25653	E	CHEBI:25653	Chemical Ontology	null	octatrienoate	null	2014-01-08	CHEBI	1
26899	E	CHEBI:26899	Chemical Ontology	null	tetradecanoyls-CoA	null	2015-03-31	CHEBI	1
26901	E	CHEBI:26901	Chemical Ontology	null	benzyltetrahydroisoquinoline	null	2019-06-20	CHEBI	1
26904	E	CHEBI:26904	Chemical Ontology	null	tetrahydrocorphin	null	2011-10-12	CHEBI	1
26914	E	CHEBI:26914	Chemical Ontology	null	tetrahydromethanopterin	null	2012-03-23	CHEBI	1
23239	E	CHEBI:23239	Chemical Ontology	null	chromopeptide	null	2009-04-15	CHEBI	1
24781	E	CHEBI:24781	Chemical Ontology	null	imidazolinone	null	2008-11-10	CHEBI	1
24789	E	CHEBI:24789	Chemical Ontology	null	indanones	null	2015-07-08	CHEBI	1
25981	E	CHEBI:25981	Chemical Ontology	null	phenylacetyl-CoAs	null	2014-05-19	CHEBI	1
22273	E	CHEBI:22273	Chemical Ontology	null	aglyconylcobinamide	null	null	CHEBI	1
26249	E	CHEBI:26249	Chemical Ontology	null	prenyl groups	null	2013-11-27	CHEBI	1
20117	E	CHEBI:20117	Chemical Ontology	null	3-methyl-5-hydroxy-6-(3-carboxy-3-oxopropenyl)-1H-2-pyridon	null	null	CHEBI	1
20118	E	CHEBI:20118	Chemical Ontology	null	3-methyl-L-lanthionine	null	2014-12-01	CHEBI	1
21389	E	CHEBI:21389	Chemical Ontology	null	L-serine amide	null	2014-12-18	CHEBI	1
21390	E	CHEBI:21390	Chemical Ontology	null	L-serine thiazolecarboxylic acid	null	2014-12-18	CHEBI	1
21392	E	CHEBI:21392	Chemical Ontology	null	bis(molybdopterin guanine dinucleotide)(L-serinato)molybdenum	null	2008-07-28	CHEBI	1
21393	E	CHEBI:21393	Chemical Ontology	null	L-seryl-5-imidazolinone glycine	null	2014-12-18	CHEBI	1
20565	E	CHEBI:20565	Chemical Ontology	null	5-dehydroepisterol	null	2009-03-19	CHEBI	1
25909	E	CHEBI:25909	Chemical Ontology	null	peptidyl-1-thioglycine	null	2006-06-07	CHEBI	1
25912	E	CHEBI:25912	Chemical Ontology	null	peptidyl-L-glutamyl 5-glycerophosphoethanolamine	null	2007-03-13	CHEBI	1
25915	E	CHEBI:25915	Chemical Ontology	null	peptidyl-asparagine	null	2014-12-02	CHEBI	1
25916	E	CHEBI:25916	Chemical Ontology	null	peptidyl-aspartate	null	2013-02-08	CHEBI	1
25917	E	CHEBI:25917	Chemical Ontology	null	peptidyl-cysteine	null	null	CHEBI	1
19052	E	CHEBI:19052	Chemical Ontology	null	1-hydroxyalkyl-sn-glycerols	null	2006-09-22	CHEBI	1
19070	E	CHEBI:19070	Chemical Ontology	null	1-mononitroglycerol	null	null	CHEBI	1
22464	E	CHEBI:22464	Chemical Ontology	null	alpha-myrcene	null	2015-07-14	CHEBI	1
22465	E	CHEBI:22465	Chemical Ontology	null	alpha-oxyprotohemin IX	null	2017-08-03	CHEBI	1
22490	E	CHEBI:22490	Chemical Ontology	null	aminoadipate semialdehyde	null	null	CHEBI	1
19328	E	CHEBI:19328	Chemical Ontology	null	2,4',6,6'-tetranitro-4,2'-azoxytoluene	null	null	CHEBI	1
26313	E	CHEBI:26313	Chemical Ontology	null	propynol	null	2018-07-19	CHEBI	1
21165	E	CHEBI:21165	Chemical Ontology	null	GDP-alpha-D-mannosylchitobiosyldiphosphodolichol	null	2007-02-28	CHEBI	1
21180	E	CHEBI:21180	Chemical Ontology	null	Glc3Man9(GlcNAc)2	null	2006-03-24	CHEBI	1
20416	E	CHEBI:20416	Chemical Ontology	null	4-hydroxyphenacyl alcohols	null	null	CHEBI	1
21447	E	CHEBI:21447	Chemical Ontology	null	N,N,N-trimethyl-L-alanine	null	null	CHEBI	1
21609	E	CHEBI:21609	Chemical Ontology	null	N-acetylglutathione	null	null	CHEBI	1
21243	E	CHEBI:21243	Chemical Ontology	null	L-asparagine amide	null	2009-08-17	CHEBI	1
22604	E	CHEBI:22604	Chemical Ontology	null	arabinoxyloglucan	null	2006-04-28	CHEBI	1
21784	E	CHEBI:21784	Chemical Ontology	null	N-pyruvic acid 2-iminyl-L-cysteine	null	2014-11-20	CHEBI	1
19622	E	CHEBI:19622	Chemical Ontology	null	2-hydroxy-6-oxoocta-2,4-dienoate	null	2006-06-22	CHEBI	1
19640	E	CHEBI:19640	Chemical Ontology	null	2-hydroxyhepta-trans,trans-2,4-dienedioate	null	2006-07-05	CHEBI	1
22368	E	CHEBI:22368	Chemical Ontology	null	alpha-1-microglobulin-Ig alpha complex chromophores	null	null	CHEBI	1
21730	E	CHEBI:21730	Chemical Ontology	null	N-glycosyl antibiotic	null	2014-04-30	CHEBI	1
21740	E	CHEBI:21740	Chemical Ontology	null	N-isopropylacetanilide	null	2007-11-16	CHEBI	1
20310	E	CHEBI:20310	Chemical Ontology	null	4-amino-2-nitroso-6-nitrotoluene	null	null	CHEBI	1
21305	E	CHEBI:21305	Chemical Ontology	null	L-glutamic acid 1-amide	null	2018-02-19	CHEBI	1
21306	E	CHEBI:21306	Chemical Ontology	null	L-glutamic acid 5-methyl ester	null	2014-12-03	CHEBI	1
21307	E	CHEBI:21307	Chemical Ontology	null	L-glutamimide	null	2014-12-03	CHEBI	1
21321	E	CHEBI:21321	Chemical Ontology	null	L-guluronates	null	2006-01-18	CHEBI	1
22406	E	CHEBI:22406	Chemical Ontology	null	alpha-D-mannosyl-1,3-(r1)-beta-D-mannosyl group	null	null	CHEBI	1
22424	E	CHEBI:22424	Chemical Ontology	null	alpha-L-guluronate	null	2006-03-17	CHEBI	1
22427	E	CHEBI:22427	Chemical Ontology	null	alpha-N-acetyl-epsilon-N-(indol-3-ylacetyl)-L-lysine	null	2012-05-24	CHEBI	1
19208	E	CHEBI:19208	Chemical Ontology	null	1R-(1alpha,2alpha(Z))-tuberonic acid	null	2009-05-29	CHEBI	1
19492	E	CHEBI:19492	Chemical Ontology	null	2-hydroxychromene-2,8-dicarboxylate	null	2007-09-06	CHEBI	1
19502	E	CHEBI:19502	Chemical Ontology	null	2-chloro-N-isopropylacetamide	null	2007-06-06	CHEBI	1
20536	E	CHEBI:20536	Chemical Ontology	null	5-adenylyl-2-aminoadipic acid	null	2006-07-04	CHEBI	1
2336	E	CHEBI:2336	KEGG COMPOUND	null	9-Methoxy-alpha-lapachone	null	2014-07-28	CHEBI	2
2355	E	CHEBI:2355	KEGG COMPOUND	null	AMCC	null	2014-07-28	CHEBI	2
7807	E	CHEBI:7807	KEGG COMPOUND	null	Ovatine	null	2014-07-28	CHEBI	2
7851	E	CHEBI:7851	KEGG COMPOUND	null	Oxotremorine	null	2016-02-24	CHEBI	2
7866	E	CHEBI:7866	KEGG COMPOUND	null	Oxymorphone hydrochloride	null	2017-03-06	CHEBI	2
7869	E	CHEBI:7869	KEGG COMPOUND	null	Oxyphencyclimine hydrochloride	null	2017-03-06	CHEBI	2
7905	E	CHEBI:7905	KEGG COMPOUND	null	Panamine	null	2014-07-28	CHEBI	2
1284	E	CHEBI:1284	KEGG COMPOUND	null	2-p-tolyl-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole	null	2008-03-18	CHEBI	2
3569	E	CHEBI:3569	KEGG COMPOUND	null	Chaksine	null	2014-07-28	CHEBI	2
3578	E	CHEBI:3578	KEGG COMPOUND	null	Chaparrinone	null	2014-07-28	CHEBI	2
3580	E	CHEBI:3580	KEGG COMPOUND	null	Chartreusin	null	2014-07-28	CHEBI	2
3583	E	CHEBI:3583	KEGG COMPOUND	null	Chebulagic acid	null	2014-07-28	CHEBI	2
3595	E	CHEBI:3595	KEGG COMPOUND	null	Chimaphylin	null	2016-06-07	CHEBI	2
3608	E	CHEBI:3608	KEGG COMPOUND	null	Chlorbromuron	null	2014-07-28	CHEBI	2
7909	E	CHEBI:7909	KEGG COMPOUND	null	Pandamine	null	2014-07-28	CHEBI	2
7922	E	CHEBI:7922	KEGG COMPOUND	null	Paramethasone	null	2014-07-28	CHEBI	2
7932	E	CHEBI:7932	KEGG COMPOUND	null	Parillin	null	2014-07-28	CHEBI	2
7938	E	CHEBI:7938	KEGG COMPOUND	null	Parthenin	null	2014-07-28	CHEBI	2
7941	E	CHEBI:7941	KEGG COMPOUND	null	Patrinoside	null	2014-07-28	CHEBI	2
7943	E	CHEBI:7943	KEGG COMPOUND	null	Paucin	null	2014-07-28	CHEBI	2
7949	E	CHEBI:7949	KEGG COMPOUND	null	Peganine	null	2014-07-28	CHEBI	2
7955	E	CHEBI:7955	KEGG COMPOUND	null	penbutolol sulfate	null	2017-03-06	CHEBI	2
2697	E	CHEBI:2697	KEGG COMPOUND	null	Anacrotine	null	2014-07-28	CHEBI	2
2699	E	CHEBI:2699	KEGG COMPOUND	null	Anagyrine	null	2014-07-28	CHEBI	2
2701	E	CHEBI:2701	KEGG COMPOUND	null	Anantine	null	2014-07-28	CHEBI	2
2706	E	CHEBI:2706	KEGG COMPOUND	null	Anatoxin a	null	2014-07-28	CHEBI	2
2708	E	CHEBI:2708	KEGG COMPOUND	null	Androcymbine	null	2014-07-28	CHEBI	2
2718	E	CHEBI:2718	KEGG COMPOUND	null	Angiotensin I	null	2016-01-08	CHEBI	2
2723	E	CHEBI:2723	KEGG COMPOUND	null	Angustibalin	null	2014-07-28	CHEBI	2
2725	E	CHEBI:2725	KEGG COMPOUND	null	Angustine	null	2014-07-28	CHEBI	2
2727	E	CHEBI:2727	KEGG COMPOUND	null	Anhydroglycinol	null	2014-07-28	CHEBI	2
2733	E	CHEBI:2733	KEGG COMPOUND	null	Anisatin	null	2014-07-28	CHEBI	2
2735	E	CHEBI:2735	KEGG COMPOUND	null	Anisodamine	null	2014-07-28	CHEBI	2
2738	E	CHEBI:2738	KEGG COMPOUND	null	Anisotine	null	2014-07-28	CHEBI	2
2780	E	CHEBI:2780	KEGG COMPOUND	null	Apoatropine	null	2014-07-28	CHEBI	2
2784	E	CHEBI:2784	KEGG COMPOUND	null	Apoferritin	null	2007-06-17	CHEBI	2
2786	E	CHEBI:2786	KEGG COMPOUND	null	Apotransferrin	null	2007-06-17	CHEBI	2
2803	E	CHEBI:2803	KEGG COMPOUND	null	Arborine	null	2014-07-28	CHEBI	2
2808	E	CHEBI:2808	KEGG COMPOUND	null	Archangelicin	null	2014-07-28	CHEBI	2
2810	E	CHEBI:2810	KEGG COMPOUND	null	Arctiopicrin	null	2014-07-28	CHEBI	2
7321	E	CHEBI:7321	KEGG COMPOUND	null	N-Methylpelletierine	null	2014-07-28	CHEBI	2
7329	E	CHEBI:7329	KEGG COMPOUND	null	N-nitroso-1,3-thiazolidine	null	2014-07-28	CHEBI	2
7336	E	CHEBI:7336	KEGG COMPOUND	null	N-Pyruvoyl-5-methoxy-3-hydroxyanthranilate	null	2014-07-28	CHEBI	2
7426	E	CHEBI:7426	KEGG COMPOUND	null	NAc-DNP-Cys	null	2014-07-28	CHEBI	2
7429	E	CHEBI:7429	KEGG COMPOUND	null	NDP-N-methyl-L-glucosamine	null	2014-07-28	CHEBI	2
7437	E	CHEBI:7437	KEGG COMPOUND	null	NIK250	null	2014-07-28	CHEBI	2
7441	E	CHEBI:7441	KEGG COMPOUND	null	NOPM	null	2014-07-28	CHEBI	2
7446	E	CHEBI:7446	KEGG COMPOUND	null	Nafarelin acetate hydrate	null	2017-03-06	CHEBI	2
7453	E	CHEBI:7453	KEGG COMPOUND	null	Nagilactone C	null	2014-07-28	CHEBI	2
7458	E	CHEBI:7458	KEGG COMPOUND	null	Nalorphine	null	2017-02-22	CHEBI	2
7505	E	CHEBI:7505	KEGG COMPOUND	null	Neoisostegane	null	2014-07-28	CHEBI	2
7509	E	CHEBI:7509	KEGG COMPOUND	null	Neopine	null	2016-02-25	CHEBI	2
7512	E	CHEBI:7512	KEGG COMPOUND	null	Neoquassin	null	2014-07-28	CHEBI	2
7516	E	CHEBI:7516	KEGG COMPOUND	null	neostigmine methyl sulfate	null	2014-07-28	CHEBI	2
7519	E	CHEBI:7519	KEGG COMPOUND	null	Nepetalactone trans-cis-form	null	2014-07-28	CHEBI	2
7524	E	CHEBI:7524	KEGG COMPOUND	null	nerolidol	null	2013-04-16	CHEBI	2
26830	E	CHEBI:26830	Chemical Ontology	null	sulfonium compound	null	2017-04-03	CHEBI	1
27141	E	CHEBI:27141	Chemical Ontology	null	tris-L-cysteinyl L-N1'-histidino tetrairon tetrasulfide	null	2008-03-14	CHEBI	1
27143	E	CHEBI:27143	Chemical Ontology	null	tris-L-cysteinyl L-aspartato tetrairon tetrasulfide	null	null	CHEBI	1
27145	E	CHEBI:27145	Chemical Ontology	null	tris-L-cysteinyl L-cysteine persulfido bis-L-glutamato L-histidino nickel triiron disulfide trioxide	null	null	CHEBI	1
27146	E	CHEBI:27146	Chemical Ontology	null	tris-L-cysteinyl L-cysteine persulfido bis-L-glutamato L-histidino tetrairon disulfide trioxide	null	null	CHEBI	1
27148	E	CHEBI:27148	Chemical Ontology	null	tris-L-cysteinyl triiron tetrasulfide	null	null	CHEBI	1
27149	E	CHEBI:27149	Chemical Ontology	null	tris-L-cysteinyl triiron trisulfide	null	null	CHEBI	1
27181	E	CHEBI:27181	Chemical Ontology	null	ubichromenol	null	2007-09-06	CHEBI	1
6896	E	CHEBI:6896	KEGG COMPOUND	null	Metiamide	null	2014-07-28	CHEBI	2
6941	E	CHEBI:6941	KEGG COMPOUND	null	Minovincinine	null	2014-07-28	CHEBI	2
6943	E	CHEBI:6943	KEGG COMPOUND	null	Miotine	null	2014-07-28	CHEBI	2
6946	E	CHEBI:6946	KEGG COMPOUND	null	Miraxanthin-II	null	2014-07-28	CHEBI	2
6948	E	CHEBI:6948	KEGG COMPOUND	null	Miraxanthin-V	null	2014-07-28	CHEBI	2
6957	E	CHEBI:6957	KEGG COMPOUND	null	Mitraphylline	null	2014-07-28	CHEBI	2
6960	E	CHEBI:6960	KEGG COMPOUND	null	Moexipril	null	2017-02-22	CHEBI	2
6962	E	CHEBI:6962	KEGG COMPOUND	null	Molephantin	null	2014-07-28	CHEBI	2
6964	E	CHEBI:6964	KEGG COMPOUND	null	Molinate	null	2014-07-28	CHEBI	2
6990	E	CHEBI:6990	KEGG COMPOUND	null	Montanin A	null	2014-07-28	CHEBI	2
11743	E	CHEBI:11743	IntEnz	null	3-beta-D-galactosyl-1,2-diacylglycerol	null	2018-12-21	CHEBI	1
11792	E	CHEBI:11792	IntEnz	null	3-deoxyoctulosonyl-lipopolysaccharide+ H2O	null	2018-12-21	CHEBI	1
3555	E	CHEBI:3555	KEGG COMPOUND	null	Cerbertin	null	2014-07-28	CHEBI	2
3560	E	CHEBI:3560	KEGG COMPOUND	null	Cernuine	null	2014-07-28	CHEBI	2
3562	E	CHEBI:3562	KEGG COMPOUND	null	Cetirizine hydrochloride	null	2017-03-06	CHEBI	2
7551	E	CHEBI:7551	KEGG COMPOUND	null	Nicardipine hydrochloride	null	2017-03-06	CHEBI	2
7566	E	CHEBI:7566	KEGG COMPOUND	null	Nifurtimox	null	2017-02-22	CHEBI	2
7572	E	CHEBI:7572	KEGG COMPOUND	null	Niguldipine	null	2016-02-24	CHEBI	2
7600	E	CHEBI:7600	KEGG COMPOUND	null	Niveusin C	null	2014-07-28	CHEBI	2
1642	E	CHEBI:1642	KEGG COMPOUND	null	3-Oxohexanoyl-[acp]	null	2016-01-27	CHEBI	2
1689	E	CHEBI:1689	KEGG COMPOUND	null	3alpha,20alpha,21-Trihydroxy-5beta-pregnane-11-one	null	2014-07-28	CHEBI	2
1728	E	CHEBI:1728	KEGG COMPOUND	null	4'-Cinnamoylmussatioside	null	2014-07-28	CHEBI	2
12395	E	CHEBI:12395	IntEnz	null	beta-glucanout	null	2018-12-19	CHEBI	1
3246	E	CHEBI:3246	KEGG COMPOUND	null	Butyro-betaine	null	2014-07-28	CHEBI	2
3248	E	CHEBI:3248	KEGG COMPOUND	null	Butyrylmallotochromene	null	2014-07-28	CHEBI	2
3251	E	CHEBI:3251	KEGG COMPOUND	null	Bz-Arg-OEt	null	2014-12-01	CHEBI	2
3258	E	CHEBI:3258	KEGG COMPOUND	null	CB3717	null	2014-12-03	CHEBI	2
3281	E	CHEBI:3281	KEGG COMPOUND	null	CMP-2-trimethylaminoethylphosphonate	null	2016-01-27	CHEBI	2
3287	E	CHEBI:3287	KEGG COMPOUND	null	Cabucine	null	2014-07-28	CHEBI	2
3322	E	CHEBI:3322	KEGG COMPOUND	null	Callichiline	null	2014-07-28	CHEBI	2
3368	E	CHEBI:3368	KEGG COMPOUND	null	capillarisin	null	2015-06-02	CHEBI	2
7631	E	CHEBI:7631	KEGG COMPOUND	null	Norhyoscyamine	null	2014-07-28	CHEBI	2
7633	E	CHEBI:7633	KEGG COMPOUND	null	Normorphine	null	2014-07-28	CHEBI	2
7639	E	CHEBI:7639	KEGG COMPOUND	null	Nortrachelogenin	null	2014-07-28	CHEBI	2
7641	E	CHEBI:7641	KEGG COMPOUND	null	Nortriptyline hydrochloride	null	2017-03-06	CHEBI	2
7658	E	CHEBI:7658	KEGG COMPOUND	null	Nummularine F	null	2014-07-28	CHEBI	2
10550	E	CHEBI:10550	KEGG COMPOUND	null	ent-Fisetinidol-(4beta->8)-catechin-(6->4beta)-ent-fisetinidol	null	2014-07-28	CHEBI	2
10596	E	CHEBI:10596	KEGG COMPOUND	null	m7G(5')pppRm-RNA (mRNA containing an 2'-O-methylpurine cap)	null	2014-07-28	CHEBI	2
10607	E	CHEBI:10607	KEGG COMPOUND	null	n-propyl gallate	null	2014-07-28	CHEBI	2
2983	E	CHEBI:2983	KEGG COMPOUND	null	Bakankoside	null	2014-07-28	CHEBI	2
2985	E	CHEBI:2985	KEGG COMPOUND	null	Balfourodine	null	2014-07-28	CHEBI	2
2988	E	CHEBI:2988	KEGG COMPOUND	null	Baloxine	null	2018-03-09	CHEBI	2
2990	E	CHEBI:2990	KEGG COMPOUND	null	Baptifoline	null	2014-07-28	CHEBI	2
2996	E	CHEBI:2996	KEGG COMPOUND	null	Batatasin I	null	2014-07-28	CHEBI	2
3007	E	CHEBI:3007	KEGG COMPOUND	null	Bellendine	null	2014-07-28	CHEBI	2
3016	E	CHEBI:3016	KEGG COMPOUND	null	Benoxacor	null	2014-07-28	CHEBI	2
3063	E	CHEBI:3063	KEGG COMPOUND	null	Berbamine	null	2016-08-12	CHEBI	2
3070	E	CHEBI:3070	KEGG COMPOUND	null	Bestatin	null	2014-07-28	CHEBI	2
7000	E	CHEBI:7000	KEGG COMPOUND	null	Morindone	null	2016-06-14	CHEBI	2
7002	E	CHEBI:7002	KEGG COMPOUND	null	Morphine N-oxide	null	2017-02-01	CHEBI	2
2168	E	CHEBI:2168	KEGG COMPOUND	null	6-Acetylmorphine	null	2014-07-28	CHEBI	2
2177	E	CHEBI:2177	KEGG COMPOUND	null	6-Chlorobenzene-1,2,4-triol	null	2014-07-28	CHEBI	2
2195	E	CHEBI:2195	KEGG COMPOUND	null	6-Hydroxykynurenic acid	null	2015-10-13	CHEBI	2
2246	E	CHEBI:2246	KEGG COMPOUND	null	7,4'-Dihydroxyflavan	null	2014-07-28	CHEBI	2
2256	E	CHEBI:2256	KEGG COMPOUND	null	7-Chloroemodin	null	2016-06-14	CHEBI	2
2261	E	CHEBI:2261	KEGG COMPOUND	null	7-Epiloganic acid	null	2014-07-28	CHEBI	2
2264	E	CHEBI:2264	KEGG COMPOUND	null	7-Hydroxy-(S)-usnate	null	2014-07-28	CHEBI	2
2267	E	CHEBI:2267	KEGG COMPOUND	null	7-Hydroxyflavan	null	2017-07-10	CHEBI	2
2269	E	CHEBI:2269	KEGG COMPOUND	null	7-Hydroxylpradimicin A	null	2016-06-03	CHEBI	2
2287	E	CHEBI:2287	KEGG COMPOUND	null	7alpha,12alpha-Dihydroxy-5alpha-cholestan-3-one	null	2017-04-26	CHEBI	2
2313	E	CHEBI:2313	KEGG COMPOUND	null	8-Deoxylactucin	null	2014-07-28	CHEBI	2
2315	E	CHEBI:2315	KEGG COMPOUND	null	8-Epideoxyloganin	null	2014-07-28	CHEBI	2
2318	E	CHEBI:2318	KEGG COMPOUND	null	8-Epiiridodial glucoside	null	2014-07-28	CHEBI	2
2327	E	CHEBI:2327	KEGG COMPOUND	null	8-epi-11-Hydroxyiridodial glucoside pentaacetate	null	2014-07-28	CHEBI	2
6411	E	CHEBI:6411	KEGG COMPOUND	null	Leptodactylone	null	2014-07-28	CHEBI	2
6414	E	CHEBI:6414	KEGG COMPOUND	null	Leu-Gly-Pro	null	2018-08-07	CHEBI	2
10724	E	CHEBI:10724	KEGG COMPOUND	null	trans-Dec-2-enoyl-[acp]	null	2016-01-27	CHEBI	2
10727	E	CHEBI:10727	KEGG COMPOUND	null	trans-Hex-2-enoyl-[acp]	null	2016-01-27	CHEBI	2
13041	E	CHEBI:13041	IntEnz	null	L(or D)-serine	null	2018-12-14	CHEBI	1
13047	E	CHEBI:13047	IntEnz	null	L-2-amino acid	null	2018-12-21	CHEBI	1
20081	E	CHEBI:20081	Chemical Ontology	null	3-hydroxypropionyl-CoA	null	null	CHEBI	1
14598	E	CHEBI:14598	IntEnz	null	methylcorrinoid protein	null	2015-02-26	CHEBI	1
14618	E	CHEBI:14618	IntEnz	null	monosaccharidein	null	2018-12-18	CHEBI	1
12943	E	CHEBI:12943	IntEnz	null	D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide	null	2018-12-15	CHEBI	1
12963	E	CHEBI:12963	IntEnz	null	D-glucosamine phosphate 	null	2018-12-15	CHEBI	1
12972	E	CHEBI:12972	IntEnz	null	D-glucosyl-N-acylspingosine	null	2018-12-15	CHEBI	1
14521	E	CHEBI:14521	IntEnz	null	lipopolysaccharidein	null	2018-12-19	CHEBI	1
14522	E	CHEBI:14522	IntEnz	null	lipopolysaccharideout	null	2018-12-19	CHEBI	1
14926	E	CHEBI:14926	IntEnz	null	protein L-arginine	null	2014-10-23	CHEBI	1
14695	E	CHEBI:14695	IntEnz	null	oligosaccharidein	null	2018-12-19	CHEBI	1
14696	E	CHEBI:14696	IntEnz	null	oligosaccharideout	null	2018-12-19	CHEBI	1
14353	E	CHEBI:14353	IntEnz	null	glycoprotein D-galactosyl-1,3-N-acetyl-D-galactosamine	null	2016-09-28	CHEBI	1
14354	E	CHEBI:14354	IntEnz	null	glycoprotein D-mannose	null	2018-12-19	CHEBI	1
14359	E	CHEBI:14359	IntEnz	null	glycoprotein-alpha-L-fucosyl-(1,2)-D-galactose	null	2014-10-22	CHEBI	1
13200	E	CHEBI:13200	IntEnz	null	A 3-oxo-Delta(5)-steroid	null	2018-12-21	CHEBI	1
13201	E	CHEBI:13201	IntEnz	null	A 5'-ribonucleotide	null	2014-07-25	CHEBI	1
13213	E	CHEBI:13213	IntEnz	null	A nucleoside diphosphate	null	2011-03-03	CHEBI	1
13232	E	CHEBI:13232	IntEnz	null	ADPribose(P)	null	2018-12-21	CHEBI	1
15027	E	CHEBI:15027	IntEnz	null	reduced hemoprotein	null	2016-10-12	CHEBI	1
706	E	CHEBI:706	KEGG COMPOUND	null	10-Hydroxymorroniside	null	2014-07-28	CHEBI	2
709	E	CHEBI:709	KEGG COMPOUND	null	10beta-hydroxy-6beta-isobutyrylfuranoeremophilane	null	2014-07-28	CHEBI	2
724	E	CHEBI:724	KEGG COMPOUND	null	11-O-Demethylpradinone II	null	2016-06-03	CHEBI	2
1894	E	CHEBI:1894	KEGG COMPOUND	null	4-Methylaminobutanal	null	2014-07-28	CHEBI	2
1898	E	CHEBI:1898	KEGG COMPOUND	null	4-Methylene-2-oxoglutarate	null	2014-07-28	CHEBI	2
1933	E	CHEBI:1933	KEGG COMPOUND	null	4-Substituted phenylacetate	null	2014-07-28	CHEBI	2
1996	E	CHEBI:1996	KEGG COMPOUND	null	5,6-Dehydrolupanine	null	2014-07-28	CHEBI	2
2007	E	CHEBI:2007	KEGG COMPOUND	null	5,7-Dihydroxychromone	null	2014-07-28	CHEBI	2
13527	E	CHEBI:13527	IntEnz	null	[Skp1-protein]-hydroxyproline	null	2018-12-19	CHEBI	1
13529	E	CHEBI:13529	IntEnz	null	[[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase]	null	2018-12-19	CHEBI	1
9922	E	CHEBI:9922	KEGG COMPOUND	null	Valerianine	null	2014-07-28	CHEBI	2
9932	E	CHEBI:9932	KEGG COMPOUND	null	Vancomycin hydrochloride	null	2014-07-28	CHEBI	2
9936	E	CHEBI:9936	KEGG COMPOUND	null	Vasicinone	null	2014-07-28	CHEBI	2
9957	E	CHEBI:9957	KEGG COMPOUND	null	Vermelone	null	2014-07-28	CHEBI	2
9960	E	CHEBI:9960	KEGG COMPOUND	null	Vernodalol	null	2014-07-28	CHEBI	2
9962	E	CHEBI:9962	KEGG COMPOUND	null	Vernoflexuoside	null	2014-07-28	CHEBI	2
9967	E	CHEBI:9967	KEGG COMPOUND	null	Vernomygdin	null	2014-07-28	CHEBI	2
9969	E	CHEBI:9969	KEGG COMPOUND	null	Verruculotoxin	null	2014-07-28	CHEBI	2
10019	E	CHEBI:10019	KEGG COMPOUND	null	Vomicine	null	2014-07-28	CHEBI	2
10027	E	CHEBI:10027	KEGG COMPOUND	null	WIN I(S)	null	2014-07-28	CHEBI	2
10029	E	CHEBI:10029	KEGG COMPOUND	null	WIN54954	null	2014-07-28	CHEBI	2
10039	E	CHEBI:10039	KEGG COMPOUND	null	Wilfordine	null	2014-07-28	CHEBI	2
10044	E	CHEBI:10044	KEGG COMPOUND	null	Wuweizisu C	null	2014-07-28	CHEBI	2
6590	E	CHEBI:6590	KEGG COMPOUND	null	Lycoctonine	null	2014-07-28	CHEBI	2
6592	E	CHEBI:6592	KEGG COMPOUND	null	Lycofawcine	null	2014-07-28	CHEBI	2
6594	E	CHEBI:6594	KEGG COMPOUND	null	Lycomarasmine B	null	2014-07-28	CHEBI	2
6600	E	CHEBI:6600	KEGG COMPOUND	null	Lycoricidine	null	2014-07-28	CHEBI	2
6611	E	CHEBI:6611	KEGG COMPOUND	null	MC-207,110	null	2014-07-28	CHEBI	2
6644	E	CHEBI:6644	KEGG COMPOUND	null	Magnosalicin	null	2014-07-28	CHEBI	2
6646	E	CHEBI:6646	KEGG COMPOUND	null	Mahanimbine	null	2014-07-28	CHEBI	2
6656	E	CHEBI:6656	KEGG COMPOUND	null	Mallotochromene	null	2014-07-28	CHEBI	2
6689	E	CHEBI:6689	KEGG COMPOUND	null	Mansonone C	null	2016-06-07	CHEBI	2
6696	E	CHEBI:6696	KEGG COMPOUND	null	Marrubiin	null	2014-07-28	CHEBI	2
14721	E	CHEBI:14721	IntEnz	null	oxidized hemoprotein	null	2016-10-12	CHEBI	1
14731	E	CHEBI:14731	IntEnz	null	palmitoyl-(protein)	null	2018-12-13	CHEBI	1
1014	E	CHEBI:1014	KEGG COMPOUND	null	2-Aminoadenosine	null	2014-07-28	CHEBI	2
1018	E	CHEBI:1018	KEGG COMPOUND	null	2-Aminoethylarsonate	null	2014-07-28	CHEBI	2
10274	E	CHEBI:10274	KEGG COMPOUND	null	alpha-Elemolic acid	null	2014-07-28	CHEBI	2
10302	E	CHEBI:10302	KEGG COMPOUND	null	alpha-Methyl-m-tyramine	null	2017-02-22	CHEBI	2
5165	E	CHEBI:5165	KEGG COMPOUND	null	Fosphenytoin	null	2017-02-22	CHEBI	2
5167	E	CHEBI:5167	KEGG COMPOUND	null	Frangulin A	null	2014-07-28	CHEBI	2
5170	E	CHEBI:5170	KEGG COMPOUND	null	Fraxin	null	2014-07-28	CHEBI	2
5206	E	CHEBI:5206	KEGG COMPOUND	null	GA	null	2006-02-24	CHEBI	2
6365	E	CHEBI:6365	KEGG COMPOUND	null	Lamioside	null	2014-07-28	CHEBI	2
6369	E	CHEBI:6369	KEGG COMPOUND	null	Lamprolobine	null	2014-07-28	CHEBI	2
6371	E	CHEBI:6371	KEGG COMPOUND	null	Lanceotoxin A	null	2014-07-28	CHEBI	2
1580	E	CHEBI:1580	KEGG COMPOUND	null	3-Methoxybenzyl alcohol	null	2014-07-28	CHEBI	2
1587	E	CHEBI:1587	KEGG COMPOUND	null	3-Methyl-quinolin-2,8-diol	null	2014-07-28	CHEBI	2
19837	E	CHEBI:19837	Chemical Ontology	null	3-(N(tele)-L-histidino)-L-tyrosine residue	null	2015-01-07	CHEBI	1
19838	E	CHEBI:19838	Chemical Ontology	null	3'-(8alpha-FAD)-L-histidine	null	2007-03-01	CHEBI	1
19839	E	CHEBI:19839	Chemical Ontology	null	3'-(S-L-cysteinyl)-L-tyrosine	null	2014-11-20	CHEBI	1
19842	E	CHEBI:19842	Chemical Ontology	null	3'-deoxy-AMP	null	2006-11-16	CHEBI	1
20786	E	CHEBI:20786	Chemical Ontology	null	7-beta-D-glucosyldihydrozeatin	null	2007-06-25	CHEBI	1
20819	E	CHEBI:20819	Chemical Ontology	null	9-alanyldihydrozeatin	null	2007-06-25	CHEBI	1
20820	E	CHEBI:20820	Chemical Ontology	null	9-alanylzeatin	null	2007-06-25	CHEBI	1
20822	E	CHEBI:20822	Chemical Ontology	null	9-beta-D-glucosyl-N(6)-isopentenyladenine	null	2007-06-25	CHEBI	1
20823	E	CHEBI:20823	Chemical Ontology	null	9-beta-D-glucosyldihydrozeatin	null	2007-06-25	CHEBI	1
4813	E	CHEBI:4813	KEGG COMPOUND	null	Epoxymurin-A	null	2014-07-28	CHEBI	2
4816	E	CHEBI:4816	KEGG COMPOUND	null	Eremantholide A	null	2014-07-28	CHEBI	2
4818	E	CHEBI:4818	KEGG COMPOUND	null	Eremophilenolide	null	2014-07-28	CHEBI	2
4829	E	CHEBI:4829	KEGG COMPOUND	null	eriobofuran	null	2014-07-28	CHEBI	2
4833	E	CHEBI:4833	KEGG COMPOUND	null	Erioflorin acetate	null	2014-07-28	CHEBI	2
4838	E	CHEBI:4838	KEGG COMPOUND	null	Erysotrine	null	2014-07-28	CHEBI	2
4854	E	CHEBI:4854	KEGG COMPOUND	null	Eseramine	null	2014-07-28	CHEBI	2
4875	E	CHEBI:4875	KEGG COMPOUND	null	etanercept	null	2010-08-18	CHEBI	2
4922	E	CHEBI:4922	KEGG COMPOUND	null	Eupachloroxin	null	2014-07-28	CHEBI	2
4924	E	CHEBI:4924	KEGG COMPOUND	null	Eupacunolin	null	2014-07-28	CHEBI	2
4926	E	CHEBI:4926	KEGG COMPOUND	null	Eupaformonin	null	2014-07-28	CHEBI	2
4929	E	CHEBI:4929	KEGG COMPOUND	null	Euparotin	null	2014-07-28	CHEBI	2
4931	E	CHEBI:4931	KEGG COMPOUND	null	Eupaserrin	null	2014-07-28	CHEBI	2
4933	E	CHEBI:4933	KEGG COMPOUND	null	Eupatocunin	null	2014-07-28	CHEBI	2
4938	E	CHEBI:4938	KEGG COMPOUND	null	Eupatoroxin	null	2014-07-28	CHEBI	2
4940	E	CHEBI:4940	KEGG COMPOUND	null	Euphol	null	2014-07-28	CHEBI	2
4943	E	CHEBI:4943	KEGG COMPOUND	null	Europine	null	2014-07-28	CHEBI	2
6023	E	CHEBI:6023	KEGG COMPOUND	null	Isolobinine	null	2014-07-28	CHEBI	2
6025	E	CHEBI:6025	KEGG COMPOUND	null	Isomaltosaccharide	null	2014-07-28	CHEBI	2
6028	E	CHEBI:6028	KEGG COMPOUND	null	Isometamidium chloride	null	2014-07-28	CHEBI	2
6064	E	CHEBI:6064	KEGG COMPOUND	null	Isotenulin	null	2014-07-28	CHEBI	2
6072	E	CHEBI:6072	KEGG COMPOUND	null	Isowillardiine	null	2015-03-26	CHEBI	2
6082	E	CHEBI:6082	KEGG COMPOUND	null	Japonine	null	2014-07-28	CHEBI	2
6085	E	CHEBI:6085	KEGG COMPOUND	null	Jatrophatrione	null	2014-07-28	CHEBI	2
6087	E	CHEBI:6087	KEGG COMPOUND	null	Jatrorrhizine	null	2014-07-28	CHEBI	2
6089	E	CHEBI:6089	KEGG COMPOUND	null	Jesaconitine	null	2014-07-28	CHEBI	2
6092	E	CHEBI:6092	KEGG COMPOUND	null	Juliflorine	null	2014-07-28	CHEBI	2
6094	E	CHEBI:6094	KEGG COMPOUND	null	Justicidin B	null	2014-07-28	CHEBI	2
6101	E	CHEBI:6101	KEGG COMPOUND	null	Kalbreclasine	null	2014-07-28	CHEBI	2
6112	E	CHEBI:6112	KEGG COMPOUND	null	Karakin	null	2014-07-28	CHEBI	2
6117	E	CHEBI:6117	KEGG COMPOUND	null	Kawain	null	2014-07-28	CHEBI	2
10444	E	CHEBI:10444	KEGG COMPOUND	null	beta-Sinensal	null	2014-07-28	CHEBI	2
10471	E	CHEBI:10471	KEGG COMPOUND	null	cis-3-(1-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol	null	2019-04-04	CHEBI	2
14035	E	CHEBI:14035	IntEnz	null	cutin monomers	null	2018-12-14	CHEBI	1
9528	E	CHEBI:9528	KEGG COMPOUND	null	3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione	null	2014-07-28	CHEBI	2
9538	E	CHEBI:9538	KEGG COMPOUND	null	Thiarubrine A	null	2014-07-28	CHEBI	2
9548	E	CHEBI:9548	KEGG COMPOUND	null	Thiobinupharidine	null	2014-07-28	CHEBI	2
9552	E	CHEBI:9552	KEGG COMPOUND	null	Thiogalactoside	null	2014-07-28	CHEBI	2
1243	E	CHEBI:1243	KEGG COMPOUND	null	2-Oxo-5-methyl-cis-muconate	null	2014-07-28	CHEBI	2
6377	E	CHEBI:6377	KEGG COMPOUND	null	Lapachol	null	2016-06-09	CHEBI	2
6381	E	CHEBI:6381	KEGG COMPOUND	null	Laserpitin	null	2014-07-28	CHEBI	2
6386	E	CHEBI:6386	KEGG COMPOUND	null	Lathyrol	null	2014-07-28	CHEBI	2
6389	E	CHEBI:6389	KEGG COMPOUND	null	Laudanosine	null	2014-07-28	CHEBI	2
6391	E	CHEBI:6391	KEGG COMPOUND	null	Laurifine	null	2014-07-28	CHEBI	2
6404	E	CHEBI:6404	KEGG COMPOUND	null	Leiokinine A	null	2014-07-28	CHEBI	2
6409	E	CHEBI:6409	KEGG COMPOUND	null	Lentiginosine	null	2014-07-28	CHEBI	2
3806	E	CHEBI:3806	KEGG COMPOUND	null	Coelogin	null	2014-07-28	CHEBI	2
3815	E	CHEBI:3815	KEGG COMPOUND	null	Collagen	null	2014-07-28	CHEBI	2
509	E	CHEBI:509	KEGG COMPOUND	null	1,2-alpha-D-Mannosylheteroglycan	null	2014-07-28	CHEBI	2
4777	E	CHEBI:4777	KEGG COMPOUND	null	Elymoclavine	null	2014-07-28	CHEBI	2
4793	E	CHEBI:4793	KEGG COMPOUND	null	Enhydrin	null	2014-07-28	CHEBI	2
4800	E	CHEBI:4800	KEGG COMPOUND	null	Epanolol	null	2017-02-22	CHEBI	2
8976	E	CHEBI:8976	KEGG COMPOUND	null	SB 200646	null	2016-02-25	CHEBI	2
8978	E	CHEBI:8978	KEGG COMPOUND	null	SB 221284	null	2016-02-24	CHEBI	2
8981	E	CHEBI:8981	KEGG COMPOUND	null	SC-1271	null	2014-07-28	CHEBI	2
8985	E	CHEBI:8985	KEGG COMPOUND	null	SDZ PSC 833	null	2014-07-28	CHEBI	2
8987	E	CHEBI:8987	KEGG COMPOUND	null	SK&F 91581	null	2014-07-28	CHEBI	2
8989	E	CHEBI:8989	KEGG COMPOUND	null	SN-38 carboxylate form	null	2014-07-28	CHEBI	2
9031	E	CHEBI:9031	KEGG COMPOUND	null	Sarisan	null	2014-07-28	CHEBI	2
9033	E	CHEBI:9033	KEGG COMPOUND	null	Sarmentosin	null	2014-07-28	CHEBI	2
9035	E	CHEBI:9035	KEGG COMPOUND	null	Sarothralin	null	2014-07-28	CHEBI	2
14689	E	CHEBI:14689	IntEnz	null	oligopeptidein	null	2018-12-13	CHEBI	1
14761	E	CHEBI:14761	IntEnz	null	peptideout	null	2018-12-13	CHEBI	1
14766	E	CHEBI:14766	IntEnz	null	peptidyl-aminoacyl-tRNA2	null	2018-12-19	CHEBI	1
14846	E	CHEBI:14846	IntEnz	null	polar amino acidin	null	2018-12-18	CHEBI	1
14850	E	CHEBI:14850	IntEnz	null	poly[(R)-3-hydroxybutanoate]; x	null	2018-08-31	CHEBI	1
14855	E	CHEBI:14855	IntEnz	null	poly[(R)-3-hydroxyoctanoate]x; x	null	2018-12-19	CHEBI	1
948	E	CHEBI:948	KEGG COMPOUND	null	2,6-Dichlorophenolindophenol sodium salt	null	2014-07-28	CHEBI	2
9481	E	CHEBI:9481	KEGG COMPOUND	null	Tetrahydrocorticosterone	null	2016-01-27	CHEBI	2
9492	E	CHEBI:9492	KEGG COMPOUND	null	Tetrahydrozoline hydrochloride	null	2017-03-06	CHEBI	2
9507	E	CHEBI:9507	KEGG COMPOUND	null	Texasin	null	2016-11-17	CHEBI	2
9511	E	CHEBI:9511	KEGG COMPOUND	null	Thalicsessine	null	2014-07-28	CHEBI	2
9514	E	CHEBI:9514	KEGG COMPOUND	null	Thalmine	null	2016-08-12	CHEBI	2
9518	E	CHEBI:9518	KEGG COMPOUND	null	Theasinensin A	null	2014-07-28	CHEBI	2
5824	E	CHEBI:5824	KEGG COMPOUND	null	Hymenoflorin	null	2015-10-13	CHEBI	2
5826	E	CHEBI:5826	KEGG COMPOUND	null	Hymenoxon	null	2014-07-28	CHEBI	2
5828	E	CHEBI:5828	KEGG COMPOUND	null	Hymexazol O-glucoside	null	2016-07-12	CHEBI	2
5831	E	CHEBI:5831	KEGG COMPOUND	null	Hypaconitine	null	2014-07-28	CHEBI	2
5833	E	CHEBI:5833	KEGG COMPOUND	null	Hypercalin B	null	2014-07-28	CHEBI	2
5845	E	CHEBI:5845	KEGG COMPOUND	null	IAARh123	null	2014-07-28	CHEBI	2
5847	E	CHEBI:5847	KEGG COMPOUND	null	ICI D1694	null	2017-02-22	CHEBI	2
10121	E	CHEBI:10121	KEGG COMPOUND	null	Zizyphine A	null	2014-07-28	CHEBI	2
10123	E	CHEBI:10123	KEGG COMPOUND	null	Zoapatanol	null	2014-07-28	CHEBI	2
10130	E	CHEBI:10130	KEGG COMPOUND	null	Zygadenine	null	2014-07-28	CHEBI	2
10167	E	CHEBI:10167	KEGG COMPOUND	null	[Myeline basic protein] N-methyl-L-arginine	null	2014-07-28	CHEBI	2
10174	E	CHEBI:10174	KEGG COMPOUND	null	[Pyruvate formate-lyase]-glycine	null	2014-07-28	CHEBI	2
3987	E	CHEBI:3987	KEGG COMPOUND	null	Cyclamin	null	2014-07-28	CHEBI	2
4001	E	CHEBI:4001	KEGG COMPOUND	null	Cycloeudesmol	null	2014-07-28	CHEBI	2
4019	E	CHEBI:4019	KEGG COMPOUND	null	Cyclokievitone	null	2014-07-28	CHEBI	2
4038	E	CHEBI:4038	KEGG COMPOUND	null	Cynaropicrin	null	2014-07-28	CHEBI	2
4040	E	CHEBI:4040	KEGG COMPOUND	null	Cyperaquinone	null	2016-06-03	CHEBI	2
4044	E	CHEBI:4044	KEGG COMPOUND	null	Cypripedin	null	2014-07-28	CHEBI	2
4057	E	CHEBI:4057	KEGG COMPOUND	null	oxidized cytochrome P450	null	2007-06-17	CHEBI	2
4066	E	CHEBI:4066	KEGG COMPOUND	null	cytochrome c-553	null	2007-06-17	CHEBI	2
4071	E	CHEBI:4071	KEGG COMPOUND	null	Cytomycin	null	2014-07-28	CHEBI	2
73	E	CHEBI:73	KEGG COMPOUND	null	(-)-Acanthocarpan	null	2014-07-28	CHEBI	2
78	E	CHEBI:78	KEGG COMPOUND	null	(-)-Apparicine	null	2014-07-28	CHEBI	2
104	E	CHEBI:104	KEGG COMPOUND	null	(-)-Menthyl acetate	null	2014-07-28	CHEBI	2
112	E	CHEBI:112	KEGG COMPOUND	null	(-)-Salsoline	null	2014-07-28	CHEBI	2
114	E	CHEBI:114	KEGG COMPOUND	null	(-)-Santiaguine	null	2014-07-28	CHEBI	2
5068	E	CHEBI:5068	KEGG COMPOUND	null	Flabellidine	null	2014-07-28	CHEBI	2
5087	E	CHEBI:5087	KEGG COMPOUND	null	Flavoxanthin	null	2014-07-28	CHEBI	2
5092	E	CHEBI:5092	KEGG COMPOUND	null	Flindersiachromone	null	2014-07-28	CHEBI	2
5094	E	CHEBI:5094	KEGG COMPOUND	null	Flindersine	null	2014-07-28	CHEBI	2
5109	E	CHEBI:5109	KEGG COMPOUND	null	Fluocinonide	null	2017-02-22	CHEBI	2
5116	E	CHEBI:5116	KEGG COMPOUND	null	Fluorodifen	null	2014-07-28	CHEBI	2
5126	E	CHEBI:5126	KEGG COMPOUND	null	Fluphenazine hydrochloride	null	2017-03-06	CHEBI	2
5129	E	CHEBI:5129	KEGG COMPOUND	null	Flurazepam hydrochloride	null	2017-03-06	CHEBI	2
5160	E	CHEBI:5160	KEGG COMPOUND	null	Forsythiaside	null	2014-07-28	CHEBI	2
5162	E	CHEBI:5162	KEGG COMPOUND	null	Fosfomycin tromethamine	null	2017-03-06	CHEBI	2
4645	E	CHEBI:4645	KEGG COMPOUND	null	Diphyllin	null	2014-07-28	CHEBI	2
4652	E	CHEBI:4652	KEGG COMPOUND	null	Dipterocarpol	null	2014-07-28	CHEBI	2
5741	E	CHEBI:5741	KEGG COMPOUND	null	Hodgkinsine	null	2014-07-28	CHEBI	2
5783	E	CHEBI:5783	KEGG COMPOUND	null	Hydrocortisone cypionate	null	2017-02-22	CHEBI	2
5805	E	CHEBI:5805	KEGG COMPOUND	null	Hydroxyisopatchoulenone	null	2014-07-28	CHEBI	2
583	E	CHEBI:583	KEGG COMPOUND	null	1-Acetylaspidoalbidine	null	2014-07-28	CHEBI	2
613	E	CHEBI:613	KEGG COMPOUND	null	1-Caffeoyl-4-deoxyquinic acid	null	2014-07-28	CHEBI	2
13679	E	CHEBI:13679	IntEnz	null	a purine mononucleotide	null	2018-10-08	CHEBI	1
13693	E	CHEBI:13693	IntEnz	null	a sulfamate	null	2016-04-21	CHEBI	1
13698	E	CHEBI:13698	IntEnz	null	a thiopurine S-methylether	null	2018-04-05	CHEBI	1
13786	E	CHEBI:13786	IntEnz	null	an N-acetylaralkylamine	null	2018-12-18	CHEBI	1
9205	E	CHEBI:9205	KEGG COMPOUND	null	Sorgolactone	null	2014-07-28	CHEBI	2
9210	E	CHEBI:9210	KEGG COMPOUND	null	Soyasaponin A1	null	2014-07-28	CHEBI	2
9213	E	CHEBI:9213	KEGG COMPOUND	null	Spathelia bischromene	null	2014-07-28	CHEBI	2
9227	E	CHEBI:9227	KEGG COMPOUND	null	Spicatin	null	2014-07-28	CHEBI	2
9229	E	CHEBI:9229	KEGG COMPOUND	null	Spinoside A	null	2014-07-28	CHEBI	2
9234	E	CHEBI:9234	KEGG COMPOUND	null	Spiradine A	null	2014-07-28	CHEBI	2
9238	E	CHEBI:9238	KEGG COMPOUND	null	Spiredine	null	2014-07-28	CHEBI	2
9243	E	CHEBI:9243	KEGG COMPOUND	null	Sporidesmin	null	2014-07-28	CHEBI	2
9246	E	CHEBI:9246	KEGG COMPOUND	null	Squamocin	null	2014-07-28	CHEBI	2
9271	E	CHEBI:9271	KEGG COMPOUND	null	Stevioside	null	2014-07-28	CHEBI	2
9274	E	CHEBI:9274	KEGG COMPOUND	null	Stizolobate	null	2015-03-26	CHEBI	2
9276	E	CHEBI:9276	KEGG COMPOUND	null	Stramonin B	null	2014-07-28	CHEBI	2
15113	E	CHEBI:15113	IntEnz	null	steroidout	null	2018-12-14	CHEBI	1
15210	E	CHEBI:15210	IntEnz	null	teichoic acidout	null	2018-12-21	CHEBI	1
15221	E	CHEBI:15221	IntEnz	null	tetrahydrofolyl-[Glu]n+1	null	2018-12-21	CHEBI	1
4221	E	CHEBI:4221	KEGG COMPOUND	null	D-Ornithine hydrochloride	null	2014-07-28	CHEBI	2
4260	E	CHEBI:4260	KEGG COMPOUND	null	D-Urobilinogen	null	2016-01-27	CHEBI	2
4285	E	CHEBI:4285	KEGG COMPOUND	null	DCI	null	2014-07-28	CHEBI	2
4289	E	CHEBI:4289	KEGG COMPOUND	null	2,5-bis(hydroxymethyl)-3,4-dihydroxypyrrolidine	null	2014-07-28	CHEBI	2
4309	E	CHEBI:4309	KEGG COMPOUND	null	Dalfopristin	null	2017-02-22	CHEBI	2
4311	E	CHEBI:4311	KEGG COMPOUND	null	Damascenine	null	2014-07-28	CHEBI	2
4314	E	CHEBI:4314	KEGG COMPOUND	null	Damsin	null	2014-07-28	CHEBI	2
4353	E	CHEBI:4353	KEGG COMPOUND	null	Decursin	null	2014-07-28	CHEBI	2
4361	E	CHEBI:4361	KEGG COMPOUND	null	Dehydrodieugenol	null	2014-07-28	CHEBI	2
4366	E	CHEBI:4366	KEGG COMPOUND	null	dehydromatricaria ester	null	2014-07-28	CHEBI	2
4369	E	CHEBI:4369	KEGG COMPOUND	null	Dehydropeptide	null	2014-07-28	CHEBI	2
5500	E	CHEBI:5500	KEGG COMPOUND	null	Glycyl amino acid	null	2014-07-28	CHEBI	2
5512	E	CHEBI:5512	KEGG COMPOUND	null	Gnidicin	null	2014-07-28	CHEBI	2
5514	E	CHEBI:5514	KEGG COMPOUND	null	Gnididin	null	2014-07-28	CHEBI	2
5517	E	CHEBI:5517	KEGG COMPOUND	null	Gomisin L1 methyl ether	null	2014-07-28	CHEBI	2
5519	E	CHEBI:5519	KEGG COMPOUND	null	Gomphrenin-V	null	2014-07-28	CHEBI	2
5522	E	CHEBI:5522	KEGG COMPOUND	null	Goniothalenol	null	2014-07-28	CHEBI	2
5527	E	CHEBI:5527	KEGG COMPOUND	null	Goyazensolide	null	2014-07-28	CHEBI	2
5529	E	CHEBI:5529	KEGG COMPOUND	null	Gradolide	null	2014-07-28	CHEBI	2
5532	E	CHEBI:5532	KEGG COMPOUND	null	Graminiliatrin	null	2014-07-28	CHEBI	2
5534	E	CHEBI:5534	KEGG COMPOUND	null	Grandidentatin	null	2017-06-22	CHEBI	2
5536	E	CHEBI:5536	KEGG COMPOUND	null	Granilin	null	2014-07-28	CHEBI	2
5539	E	CHEBI:5539	KEGG COMPOUND	null	Graphinone	null	2014-07-28	CHEBI	2
5541	E	CHEBI:5541	KEGG COMPOUND	null	Graveoline	null	2016-02-25	CHEBI	2
5543	E	CHEBI:5543	KEGG COMPOUND	null	Grepafloxacin	null	2017-02-22	CHEBI	2
5548	E	CHEBI:5548	KEGG COMPOUND	null	Gsh-prostaglandin A1	null	2014-07-28	CHEBI	2
5553	E	CHEBI:5553	KEGG COMPOUND	null	Guanabenz	null	2017-02-22	CHEBI	2
5571	E	CHEBI:5571	KEGG COMPOUND	null	Gulono-1,4-lactone	null	2014-07-28	CHEBI	2
9901	E	CHEBI:9901	KEGG COMPOUND	null	Urocortisone	null	2015-10-23	CHEBI	2
9906	E	CHEBI:9906	KEGG COMPOUND	null	Ursiniolide A	null	2014-07-28	CHEBI	2
9911	E	CHEBI:9911	KEGG COMPOUND	null	Usambarine	null	2018-12-19	CHEBI	2
9913	E	CHEBI:9913	KEGG COMPOUND	null	Uscharidin	null	2014-07-28	CHEBI	2
9916	E	CHEBI:9916	KEGG COMPOUND	null	Uvaricin	null	2014-07-28	CHEBI	2
3715	E	CHEBI:3715	KEGG COMPOUND	null	Cinnavalininate	null	2016-01-27	CHEBI	2
3734	E	CHEBI:3734	KEGG COMPOUND	null	Clavamycin A	null	2014-07-28	CHEBI	2
3747	E	CHEBI:3747	KEGG COMPOUND	null	clitidine 5'-phosphate	null	2018-02-19	CHEBI	2
3768	E	CHEBI:3768	KEGG COMPOUND	null	Cnicin	null	2014-07-28	CHEBI	2
3804	E	CHEBI:3804	KEGG COMPOUND	null	Codonocarpine	null	2014-07-28	CHEBI	2
15112	E	CHEBI:15112	IntEnz	null	steroidin	null	2018-12-14	CHEBI	1
14133	E	CHEBI:14133	IntEnz	null	detyrosinated alpha-tubulin	null	2017-08-24	CHEBI	1
13807	E	CHEBI:13807	IntEnz	null	an aldehyde or ketone	null	2018-12-19	CHEBI	1
13811	E	CHEBI:13811	IntEnz	null	an alkyl sulfenate	null	2017-08-24	CHEBI	1
13859	E	CHEBI:13859	IntEnz	null	arseniteout	null	2018-12-18	CHEBI	1
18584	E	CHEBI:18584	Chemical Ontology	null	(5-L-glutamyl)-L-amino acids	null	null	CHEBI	1
8655	E	CHEBI:8655	KEGG COMPOUND	null	Pyrantel pamoate	null	2014-07-28	CHEBI	2
8688	E	CHEBI:8688	KEGG COMPOUND	null	Pyrvinium pamoate	null	2017-03-06	CHEBI	2
8729	E	CHEBI:8729	KEGG COMPOUND	null	Quinoline-3-carboxamides	null	2014-07-28	CHEBI	2
8733	E	CHEBI:8733	KEGG COMPOUND	null	Quinupristin-dalfopristin	null	2014-07-28	CHEBI	2
14350	E	CHEBI:14350	IntEnz	null	glycoprotein 6-(D-glucose-1-phospho)-D-mannose	null	2018-12-21	CHEBI	1
14358	E	CHEBI:14358	IntEnz	null	glycoprotein-alpha-D-galactosyl-(1,3)-[alpha-L-fucosyl(1,2)]-D-galactose	null	2018-12-21	CHEBI	1
14374	E	CHEBI:14374	IntEnz	null	guanineout	null	2018-12-21	CHEBI	1
14387	E	CHEBI:14387	IntEnz	null	hemein	null	2018-11-02	CHEBI	1
14440	E	CHEBI:14440	IntEnz	null	indol-3-ylacetyl-myo-inositol	null	2018-12-21	CHEBI	1
14496	E	CHEBI:14496	IntEnz	null	lacto-N-biose	null	2018-12-21	CHEBI	1
13939	E	CHEBI:13939	IntEnz	null	capsular polysaccharidein	null	2018-12-19	CHEBI	1
12830	E	CHEBI:12830	IntEnz	null	myo-inositol pentakisphosphate (mixed isomers)	null	2008-06-19	CHEBI	1
14234	E	CHEBI:14234	IntEnz	null	fatty acyl CoAtrans	null	2018-12-14	CHEBI	1
3138	E	CHEBI:3138	KEGG COMPOUND	null	Bleekerine	null	2018-03-09	CHEBI	2
3148	E	CHEBI:3148	KEGG COMPOUND	null	Boldine	null	2017-01-04	CHEBI	2
3151	E	CHEBI:3151	KEGG COMPOUND	null	(+)-bornyl acetate	null	2018-03-13	CHEBI	2
3154	E	CHEBI:3154	KEGG COMPOUND	null	Borreline	null	2014-07-28	CHEBI	2
3156	E	CHEBI:3156	KEGG COMPOUND	null	Borreverine	null	2014-07-28	CHEBI	2
3161	E	CHEBI:3161	KEGG COMPOUND	null	Bougainvillein-r-I	null	2014-07-28	CHEBI	2
3171	E	CHEBI:3171	KEGG COMPOUND	null	bremazocine	null	2014-07-28	CHEBI	2
3202	E	CHEBI:3202	KEGG COMPOUND	null	Buchananine	null	2014-07-28	CHEBI	2
3204	E	CHEBI:3204	KEGG COMPOUND	null	Bucharidine	null	2014-07-28	CHEBI	2
3209	E	CHEBI:3209	KEGG COMPOUND	null	Buformin	null	2017-02-22	CHEBI	2
3220	E	CHEBI:3220	KEGG COMPOUND	null	Bupropion hydrochloride	null	2017-03-06	CHEBI	2
3229	E	CHEBI:3229	KEGG COMPOUND	null	Butabarbital sodium	null	2017-03-06	CHEBI	2
18627	E	CHEBI:18627	Chemical Ontology	null	(E)-3,7-dimethylocta-1,6-dien-3,8-diol	null	null	CHEBI	1
18634	E	CHEBI:18634	Chemical Ontology	null	(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde	null	null	CHEBI	1
8920	E	CHEBI:8920	KEGG COMPOUND	null	Rutamarin	null	2014-07-28	CHEBI	2
8922	E	CHEBI:8922	KEGG COMPOUND	null	Rutecarpine	null	2014-07-28	CHEBI	2
8937	E	CHEBI:8937	KEGG COMPOUND	null	S-(PGA1)-glutathione	null	2014-07-28	CHEBI	2
8959	E	CHEBI:8959	KEGG COMPOUND	null	S-Glutathionyl-L-cysteine	null	2015-10-19	CHEBI	2
3429	E	CHEBI:3429	KEGG COMPOUND	null	Carnosol	null	2016-02-26	CHEBI	2
3432	E	CHEBI:3432	KEGG COMPOUND	null	Carpacin	null	2014-07-28	CHEBI	2
3446	E	CHEBI:3446	KEGG COMPOUND	null	Cascaroside A	null	2014-07-28	CHEBI	2
3451	E	CHEBI:3451	KEGG COMPOUND	null	Casimiroedine	null	2018-03-07	CHEBI	2
3453	E	CHEBI:3453	KEGG COMPOUND	null	Cassaidine	null	2014-07-28	CHEBI	2
3455	E	CHEBI:3455	KEGG COMPOUND	null	Cassiamin C	null	2014-07-28	CHEBI	2
3458	E	CHEBI:3458	KEGG COMPOUND	null	Cassyfiline	null	2017-01-04	CHEBI	2
3460	E	CHEBI:3460	KEGG COMPOUND	null	Castelanone	null	2014-07-28	CHEBI	2
3462	E	CHEBI:3462	KEGG COMPOUND	null	Casuarinin	null	2014-07-28	CHEBI	2
3465	E	CHEBI:3465	KEGG COMPOUND	null	Catalposide	null	2014-07-28	CHEBI	2
3470	E	CHEBI:3470	KEGG COMPOUND	null	Catharine	null	2014-07-28	CHEBI	2
3472	E	CHEBI:3472	KEGG COMPOUND	null	Cathenamine	null	2014-07-28	CHEBI	2
3475	E	CHEBI:3475	KEGG COMPOUND	null	Cavinine	null	2014-07-28	CHEBI	2
3477	E	CHEBI:3477	KEGG COMPOUND	null	Ceceline	null	2014-07-28	CHEBI	2
3514	E	CHEBI:3514	KEGG COMPOUND	null	Ceftriaxone disodium salt hemiheptahydrate	null	2017-03-06	CHEBI	2
3524	E	CHEBI:3524	KEGG COMPOUND	null	Celloheptaose	null	2014-07-28	CHEBI	2
3531	E	CHEBI:3531	KEGG COMPOUND	null	Centarol	null	2014-07-28	CHEBI	2
3536	E	CHEBI:3536	KEGG COMPOUND	null	Cephalomannine	null	2014-07-28	CHEBI	2
4447	E	CHEBI:4447	KEGG COMPOUND	null	Deshydroxy-C-1027 chromophore	null	2014-07-28	CHEBI	2
4489	E	CHEBI:4489	KEGG COMPOUND	null	Diallyl sulfide	null	2015-10-23	CHEBI	2
4491	E	CHEBI:4491	KEGG COMPOUND	null	Dianthalexin	null	2014-07-28	CHEBI	2
4510	E	CHEBI:4510	KEGG COMPOUND	null	Diclofop methyl	null	2014-07-28	CHEBI	2
4512	E	CHEBI:4512	KEGG COMPOUND	null	Dictamnine	null	2016-02-25	CHEBI	2
4517	E	CHEBI:4517	KEGG COMPOUND	null	Didrovaltratum	null	2014-07-28	CHEBI	2
4532	E	CHEBI:4532	KEGG COMPOUND	null	diethylstilbestrol diphosphate	null	2017-02-22	CHEBI	2
4573	E	CHEBI:4573	KEGG COMPOUND	null	Dihydromethysticin	null	2014-07-28	CHEBI	2
4575	E	CHEBI:4575	KEGG COMPOUND	null	Dihydromorphine	null	2014-07-28	CHEBI	2
8098	E	CHEBI:8098	KEGG COMPOUND	null	Phenylgalactoside	null	2014-07-28	CHEBI	2
8146	E	CHEBI:8146	KEGG COMPOUND	null	2-hydroxy-3-phosphonooxybut-3-enoic acid	null	2014-07-28	CHEBI	2
8203	E	CHEBI:8203	KEGG COMPOUND	null	Picrasin C	null	2014-07-28	CHEBI	2
13653	E	CHEBI:13653	IntEnz	null	a long-chain carboxylic acid	null	2014-11-11	CHEBI	1
13659	E	CHEBI:13659	IntEnz	null	a monoterpenol acetate ester	null	2018-07-03	CHEBI	1
13665	E	CHEBI:13665	IntEnz	null	a phenolic steroid	null	2018-10-08	CHEBI	1
13673	E	CHEBI:13673	IntEnz	null	a prenal	null	2018-12-18	CHEBI	1
19225	E	CHEBI:19225	Chemical Ontology	null	2'-(S-L-cysteinyl)-L-histidine	null	2014-12-11	CHEBI	1
20321	E	CHEBI:20321	Chemical Ontology	null	4-aminovaleraldehyde	null	null	CHEBI	1
2930	E	CHEBI:2930	KEGG COMPOUND	null	Aurothioglucose	null	2014-07-28	CHEBI	2
2933	E	CHEBI:2933	KEGG COMPOUND	null	Autumnolide	null	2014-07-28	CHEBI	2
2936	E	CHEBI:2936	KEGG COMPOUND	null	Avenacin B-2	null	2014-07-28	CHEBI	2
2940	E	CHEBI:2940	KEGG COMPOUND	null	Avizafone	null	2014-07-28	CHEBI	2
2952	E	CHEBI:2952	KEGG COMPOUND	null	Azidopine	null	2014-07-28	CHEBI	2
2964	E	CHEBI:2964	KEGG COMPOUND	null	BO 2727	null	2017-03-06	CHEBI	2
2966	E	CHEBI:2966	KEGG COMPOUND	null	BQ 485	null	2014-07-28	CHEBI	2
3620	E	CHEBI:3620	KEGG COMPOUND	null	chlornitrofen	null	2017-08-17	CHEBI	2
3685	E	CHEBI:3685	KEGG COMPOUND	null	Chryso-obtusin glucoside	null	2014-07-28	CHEBI	2
3692	E	CHEBI:3692	KEGG COMPOUND	null	Cibarian	null	2014-07-28	CHEBI	2
3701	E	CHEBI:3701	KEGG COMPOUND	null	Cimifugin	null	2014-07-28	CHEBI	2
3708	E	CHEBI:3708	KEGG COMPOUND	null	Cinmethylin	null	2014-07-28	CHEBI	2
18488	E	CHEBI:18488	Chemical Ontology	null	(-)-jasmonyl-(S)-isoleucine	null	null	CHEBI	1
18489	E	CHEBI:18489	Chemical Ontology	null	(-)-jasmonyl-(S)-leucine	null	null	CHEBI	1
18505	E	CHEBI:18505	Chemical Ontology	null	(1->3)-beta-D-galactopyranan	null	2006-05-29	CHEBI	1
8381	E	CHEBI:8381	KEGG COMPOUND	null	Prednisolone tebutate	null	2017-02-22	CHEBI	2
8391	E	CHEBI:8391	KEGG COMPOUND	null	Prenalterol	null	2017-02-22	CHEBI	2
8393	E	CHEBI:8393	KEGG COMPOUND	null	Prenyl caffeate	null	2014-07-28	CHEBI	2
8403	E	CHEBI:8403	KEGG COMPOUND	null	Previtamin D(3)	null	2014-07-28	CHEBI	2
8411	E	CHEBI:8411	KEGG COMPOUND	null	Primidolol	null	2014-07-28	CHEBI	2
8414	E	CHEBI:8414	KEGG COMPOUND	null	Primulasaponin	null	2014-07-28	CHEBI	2
8416	E	CHEBI:8416	KEGG COMPOUND	null	Pristimerin	null	2014-07-28	CHEBI	2
8418	E	CHEBI:8418	KEGG COMPOUND	null	Pristinamycin IB	null	2014-07-28	CHEBI	2
8421	E	CHEBI:8421	KEGG COMPOUND	null	ProPAM	null	2017-03-13	CHEBI	2
8423	E	CHEBI:8423	KEGG COMPOUND	null	Proacacipetalin	null	2014-07-28	CHEBI	2
8475	E	CHEBI:8475	KEGG COMPOUND	null	Propanethial S-oxide	null	2014-07-28	CHEBI	2
13940	E	CHEBI:13940	IntEnz	null	capsular polysaccharideout	null	2018-12-19	CHEBI	1
14021	E	CHEBI:14021	IntEnz	null	corrinoid protein 	null	2015-02-26	CHEBI	1
14865	E	CHEBI:14865	IntEnz	null	polysialic acid acetylated at O-7 or O-9	null	2018-12-19	CHEBI	1
13654	E	CHEBI:13654	IntEnz	null	a long-chain ester	null	2015-01-23	CHEBI	1
13658	E	CHEBI:13658	IntEnz	null	a monoterpenol	null	2018-12-19	CHEBI	1
13666	E	CHEBI:13666	IntEnz	null	a phosphatidate	null	2004-03-08	CHEBI	1
13671	E	CHEBI:13671	IntEnz	null	a polymer with <b>n</b> linked disaccharide subunits	null	2018-12-19	CHEBI	1
13674	E	CHEBI:13674	IntEnz	null	a prenol	null	2018-12-19	CHEBI	1
3898	E	CHEBI:3898	KEGG COMPOUND	null	Cortol	null	2015-10-23	CHEBI	2
3905	E	CHEBI:3905	KEGG COMPOUND	null	Coumaphos syn-dimer	null	2014-07-28	CHEBI	2
3942	E	CHEBI:3942	KEGG COMPOUND	null	Cucurbitacin C	null	2014-07-28	CHEBI	2
3949	E	CHEBI:3949	KEGG COMPOUND	null	Cucurbitacin L	null	2014-07-28	CHEBI	2
3952	E	CHEBI:3952	KEGG COMPOUND	null	Cucurbitacin Q	null	2014-07-28	CHEBI	2
3954	E	CHEBI:3954	KEGG COMPOUND	null	Cucurbitine	null	2015-03-26	CHEBI	2
3956	E	CHEBI:3956	KEGG COMPOUND	null	Cularidine	null	2014-07-28	CHEBI	2
3961	E	CHEBI:3961	KEGG COMPOUND	null	Curacin A	null	2014-07-28	CHEBI	2
21649	E	CHEBI:21649	Chemical Ontology	null	N-acyl-L-glutamate	null	null	CHEBI	1
21659	E	CHEBI:21659	Chemical Ontology	null	N-acylglutathione	null	null	CHEBI	1
21671	E	CHEBI:21671	Chemical Ontology	null	N-amidino-L-glutamic acid	null	2014-12-03	CHEBI	1
14971	E	CHEBI:14971	IntEnz	null	reduced putidaredoxin	null	2018-12-19	CHEBI	1
13680	E	CHEBI:13680	IntEnz	null	a purine nucleoside	null	2018-12-15	CHEBI	1
13692	E	CHEBI:13692	IntEnz	null	a sugar	null	2017-07-28	CHEBI	1
13697	E	CHEBI:13697	IntEnz	null	a thiopurine	null	2018-04-05	CHEBI	1
15256	E	CHEBI:15256	IntEnz	null	trichloroanisole	null	2018-03-15	CHEBI	1
15287	E	CHEBI:15287	IntEnz	null	unidentified products of CTP breakdown	null	2018-12-15	CHEBI	1
15313	E	CHEBI:15313	IntEnz	null	vitamin B12in	null	2013-04-03	CHEBI	1
15327	E	CHEBI:15327	IntEnz	null	xenobioticout	null	2018-12-14	CHEBI	1
15096	E	CHEBI:15096	IntEnz	null	spermidine (glutathionylspermidine	null	2018-12-14	CHEBI	1
15111	E	CHEBI:15111	IntEnz	null	steroid ester/lactone	null	2017-10-19	CHEBI	1
6542	E	CHEBI:6542	KEGG COMPOUND	null	Lotaustralin	null	2014-07-28	CHEBI	2
6554	E	CHEBI:6554	KEGG COMPOUND	null	Lucidin	null	2016-06-14	CHEBI	2
6557	E	CHEBI:6557	KEGG COMPOUND	null	Luciduline	null	2014-07-28	CHEBI	2
6562	E	CHEBI:6562	KEGG COMPOUND	null	Lumirhodopsin	null	2014-07-28	CHEBI	2
6564	E	CHEBI:6564	KEGG COMPOUND	null	Lunacrine	null	2014-07-28	CHEBI	2
6567	E	CHEBI:6567	KEGG COMPOUND	null	Lunularic acid	null	2014-07-28	CHEBI	2
6575	E	CHEBI:6575	KEGG COMPOUND	null	Lusitanicoside	null	2014-07-28	CHEBI	2
6587	E	CHEBI:6587	KEGG COMPOUND	null	Lycaconitine	null	2014-07-28	CHEBI	2
3097	E	CHEBI:3097	KEGG COMPOUND	null	Bikhaconitine	null	2014-07-28	CHEBI	2
5951	E	CHEBI:5951	KEGG COMPOUND	null	Iopanoic acid	null	2017-02-22	CHEBI	2
5953	E	CHEBI:5953	KEGG COMPOUND	null	Ipodate Sodium	null	2017-03-06	CHEBI	2
5958	E	CHEBI:5958	KEGG COMPOUND	null	Iproniazid	null	2017-02-22	CHEBI	2
5960	E	CHEBI:5960	KEGG COMPOUND	null	Irehine	null	2014-07-28	CHEBI	2
5965	E	CHEBI:5965	KEGG COMPOUND	null	Iridodial glucoside	null	2014-07-28	CHEBI	2
5967	E	CHEBI:5967	KEGG COMPOUND	null	Iridomyrmecin	null	2014-07-28	CHEBI	2
5972	E	CHEBI:5972	KEGG COMPOUND	null	Irisolidone	null	2016-11-17	CHEBI	2
5975	E	CHEBI:5975	KEGG COMPOUND	null	iron chelate	null	2016-06-19	CHEBI	2
5977	E	CHEBI:5977	KEGG COMPOUND	null	Isatidine	null	2014-07-28	CHEBI	2
5980	E	CHEBI:5980	KEGG COMPOUND	null	Isoalangiside	null	2014-07-28	CHEBI	2
6000	E	CHEBI:6000	KEGG COMPOUND	null	Isocorydine	null	2017-01-04	CHEBI	2
6002	E	CHEBI:6002	KEGG COMPOUND	null	Isodiospyrin	null	2014-07-28	CHEBI	2
6005	E	CHEBI:6005	KEGG COMPOUND	null	Isoetharine	null	2017-02-22	CHEBI	2
6008	E	CHEBI:6008	KEGG COMPOUND	null	Isofebrifugine	null	2014-07-28	CHEBI	2
18474	E	CHEBI:18474	Chemical Ontology	null	(-)-9,10-dihydrojasmonic acid glucosyl ester	null	null	CHEBI	1
2813	E	CHEBI:2813	KEGG COMPOUND	null	Arecaidine	null	2014-07-28	CHEBI	2
2815	E	CHEBI:2815	KEGG COMPOUND	null	Arenaine	null	2014-07-28	CHEBI	2
2820	E	CHEBI:2820	KEGG COMPOUND	null	Argyrolobine	null	2014-07-28	CHEBI	2
2822	E	CHEBI:2822	KEGG COMPOUND	null	Aridanin	null	2014-07-28	CHEBI	2
2827	E	CHEBI:2827	KEGG COMPOUND	null	Arnebinol	null	2014-07-28	CHEBI	2
2829	E	CHEBI:2829	KEGG COMPOUND	null	Arnicolide A	null	2014-07-28	CHEBI	2
2842	E	CHEBI:2842	KEGG COMPOUND	null	Aromoline	null	2016-08-12	CHEBI	2
2850	E	CHEBI:2850	KEGG COMPOUND	null	Arteglasin A	null	2014-07-28	CHEBI	2
2852	E	CHEBI:2852	KEGG COMPOUND	null	Artemisin	null	2014-07-28	CHEBI	2
2862	E	CHEBI:2862	KEGG COMPOUND	null	Arylamide	null	2014-07-28	CHEBI	2
2867	E	CHEBI:2867	KEGG COMPOUND	null	Asclepin	null	2014-07-28	CHEBI	2
2870	E	CHEBI:2870	KEGG COMPOUND	null	Ascosalitoxin	null	2014-07-28	CHEBI	2
2872	E	CHEBI:2872	KEGG COMPOUND	null	Asebotoxin II	null	2014-07-28	CHEBI	2
2880	E	CHEBI:2880	KEGG COMPOUND	null	asperlicin	null	2016-01-27	CHEBI	2
2882	E	CHEBI:2882	KEGG COMPOUND	null	Asperuloside tetraacetate	null	2014-07-28	CHEBI	2
13507	E	CHEBI:13507	IntEnz	null	UDPxylose	null	2018-12-18	CHEBI	1
13514	E	CHEBI:13514	IntEnz	null	[1,4-(N-acetyl-beta-D-glucosaminyl)]n	null	2018-12-18	CHEBI	1
13567	E	CHEBI:13567	IntEnz	null	[phosphorylase a]	null	2018-04-04	CHEBI	1
13577	E	CHEBI:13577	IntEnz	null	[ribulose-1,5-bisphosphate carboxylase]-N(6)-methyl-L-lysine	null	2018-12-18	CHEBI	1
13588	E	CHEBI:13588	IntEnz	null	a 2,4-dioxotetrahydropyrimidine	null	2018-10-08	CHEBI	1
18613	E	CHEBI:18613	Chemical Ontology	null	(8alpha-FAD)-L-histidine	null	2015-01-07	CHEBI	1
18614	E	CHEBI:18614	Chemical Ontology	null	(8alpha-FAD)-amino acid	null	2015-01-07	CHEBI	1
12766	E	CHEBI:12766	IntEnz	null	S-geranylgeranyl-protein	null	2014-10-22	CHEBI	1
3382	E	CHEBI:3382	KEGG COMPOUND	null	Caracurine V	null	2018-02-19	CHEBI	2
3426	E	CHEBI:3426	KEGG COMPOUND	null	Carnosifloside III	null	2014-07-28	CHEBI	2
6270	E	CHEBI:6270	KEGG COMPOUND	null	L-Metanephrine	null	2016-01-27	CHEBI	2
2518	E	CHEBI:2518	KEGG COMPOUND	null	Agrimophol	null	2014-07-28	CHEBI	2
2527	E	CHEBI:2527	KEGG COMPOUND	null	Ajugarin I	null	2014-07-28	CHEBI	2
2529	E	CHEBI:2529	KEGG COMPOUND	null	Aknadicine	null	2016-05-20	CHEBI	2
2531	E	CHEBI:2531	KEGG COMPOUND	null	Akuammidine	null	2018-03-09	CHEBI	2
2547	E	CHEBI:2547	KEGG COMPOUND	null	Albine	null	2014-07-28	CHEBI	2
2551	E	CHEBI:2551	KEGG COMPOUND	null	Alchorneine	null	2014-07-28	CHEBI	2
2565	E	CHEBI:2565	KEGG COMPOUND	null	Alectrol	null	2014-07-28	CHEBI	2
2573	E	CHEBI:2573	KEGG COMPOUND	null	Aliphatic hydroxy acid	null	2014-07-28	CHEBI	2
2588	E	CHEBI:2588	KEGG COMPOUND	null	Alkylated DNA	null	2014-07-28	CHEBI	2
2590	E	CHEBI:2590	KEGG COMPOUND	null	Alkylnitrile	null	2014-07-28	CHEBI	2
2635	E	CHEBI:2635	KEGG COMPOUND	null	Amidosulfuron	null	2014-07-28	CHEBI	2
2667	E	CHEBI:2667	KEGG COMPOUND	null	Amitriptyline hydrochloride	null	2017-03-06	CHEBI	2
2672	E	CHEBI:2672	KEGG COMPOUND	null	Ammothamnine	null	2017-02-01	CHEBI	2
2680	E	CHEBI:2680	KEGG COMPOUND	null	Amphibine A	null	2014-07-28	CHEBI	2
5439	E	CHEBI:5439	KEGG COMPOUND	null	Glutethimide	null	2017-02-22	CHEBI	2
5497	E	CHEBI:5497	KEGG COMPOUND	null	Glycosminine	null	2014-07-28	CHEBI	2
2069	E	CHEBI:2069	KEGG COMPOUND	null	5-hydroxyferulate	null	2018-10-23	CHEBI	2
2110	E	CHEBI:2110	KEGG COMPOUND	null	5-O-Methylvisamminol	null	2014-07-28	CHEBI	2
6429	E	CHEBI:6429	KEGG COMPOUND	null	Leurosidine	null	2014-07-28	CHEBI	2
6431	E	CHEBI:6431	KEGG COMPOUND	null	Levallorphan	null	2018-02-28	CHEBI	2
6436	E	CHEBI:6436	KEGG COMPOUND	null	Levcromakalim	null	2016-02-25	CHEBI	2
6445	E	CHEBI:6445	KEGG COMPOUND	null	Levorphanol tartrate	null	2017-03-06	CHEBI	2
6450	E	CHEBI:6450	KEGG COMPOUND	null	Libanorin	null	2014-07-28	CHEBI	2
6507	E	CHEBI:6507	KEGG COMPOUND	null	Lobelanidine	null	2014-07-28	CHEBI	2
14690	E	CHEBI:14690	IntEnz	null	oligopeptideout	null	2018-12-13	CHEBI	1
13566	E	CHEBI:13566	IntEnz	null	[myelin basic protein]-arginine	null	2018-12-18	CHEBI	1
13568	E	CHEBI:13568	IntEnz	null	[phosphorylase b]	null	2018-12-18	CHEBI	1
13578	E	CHEBI:13578	IntEnz	null	[ribulose-1,5-bisphosphate carboxylase]-lysine	null	2018-12-18	CHEBI	1
13586	E	CHEBI:13586	IntEnz	null	a 2'-deoxynucleoside	null	2013-04-26	CHEBI	1
5673	E	CHEBI:5673	KEGG COMPOUND	null	Heptopyranosides	null	2014-07-28	CHEBI	2
5676	E	CHEBI:5676	KEGG COMPOUND	null	Heritonin	null	2014-07-28	CHEBI	2
5678	E	CHEBI:5678	KEGG COMPOUND	null	Hernandulcin	null	2014-07-28	CHEBI	2
5687	E	CHEBI:5687	KEGG COMPOUND	null	Heterodendrin	null	2014-07-28	CHEBI	2
5690	E	CHEBI:5690	KEGG COMPOUND	null	Hetisine	null	2014-07-28	CHEBI	2
5704	E	CHEBI:5704	KEGG COMPOUND	null	Hexanoyl-[acp]	null	2016-01-27	CHEBI	2
5715	E	CHEBI:5715	KEGG COMPOUND	null	Hibiscoquinone A	null	2016-06-09	CHEBI	2
5718	E	CHEBI:5718	KEGG COMPOUND	null	Hildecarpin	null	2014-07-28	CHEBI	2
5727	E	CHEBI:5727	KEGG COMPOUND	null	Hirsutic acid C	null	2014-07-28	CHEBI	2
5735	E	CHEBI:5735	KEGG COMPOUND	null	Histone L-arginine	null	2014-07-28	CHEBI	2
2471	E	CHEBI:2471	KEGG COMPOUND	null	Adenocarpine	null	2018-03-07	CHEBI	2
2488	E	CHEBI:2488	KEGG COMPOUND	null	Adifoline	null	2018-03-09	CHEBI	2
2492	E	CHEBI:2492	KEGG COMPOUND	null	Adouetine X	null	2014-07-28	CHEBI	2
2494	E	CHEBI:2494	KEGG COMPOUND	null	Adouetine Z	null	2014-07-28	CHEBI	2
2516	E	CHEBI:2516	KEGG COMPOUND	null	Agrimol C	null	2014-07-28	CHEBI	2
6703	E	CHEBI:6703	KEGG COMPOUND	null	Mearsine	null	2014-07-28	CHEBI	2
6705	E	CHEBI:6705	KEGG COMPOUND	null	Mecambrine	null	2014-07-28	CHEBI	2
6707	E	CHEBI:6707	KEGG COMPOUND	null	Mecamylamine hydrochloride	null	2017-03-06	CHEBI	2
6713	E	CHEBI:6713	KEGG COMPOUND	null	Medicagenic acid 3-O-triglucoside	null	2014-07-28	CHEBI	2
6719	E	CHEBI:6719	KEGG COMPOUND	null	Mefloquine hydrochloride	null	2017-04-25	CHEBI	2
6726	E	CHEBI:6726	KEGG COMPOUND	null	Melampodinin	null	2014-07-28	CHEBI	2
6729	E	CHEBI:6729	KEGG COMPOUND	null	Melarsoprol	null	2017-02-22	CHEBI	2
6735	E	CHEBI:6735	KEGG COMPOUND	null	Melicopine	null	2014-07-28	CHEBI	2
6738	E	CHEBI:6738	KEGG COMPOUND	null	Melochinone	null	2014-07-28	CHEBI	2
6740	E	CHEBI:6740	KEGG COMPOUND	null	Melosatin B	null	2014-07-28	CHEBI	2
6754	E	CHEBI:6754	KEGG COMPOUND	null	Meperidine	null	2017-02-22	CHEBI	2
6756	E	CHEBI:6756	KEGG COMPOUND	null	mephentermine sulfate	null	2017-03-06	CHEBI	2
6761	E	CHEBI:6761	KEGG COMPOUND	null	Meprobamate	null	2017-02-22	CHEBI	2
6797	E	CHEBI:6797	KEGG COMPOUND	null	Metaxalone	null	2017-02-22	CHEBI	2
6799	E	CHEBI:6799	KEGG COMPOUND	null	metazocine	null	2014-07-28	CHEBI	2
6817	E	CHEBI:6817	KEGG COMPOUND	null	Methantheline	null	2017-02-22	CHEBI	2
6822	E	CHEBI:6822	KEGG COMPOUND	null	Methazolamide	null	2014-07-28	CHEBI	2
6840	E	CHEBI:6840	KEGG COMPOUND	null	Methoxamine hydrochloride	null	2017-03-06	CHEBI	2
6874	E	CHEBI:6874	KEGG COMPOUND	null	Methylergonovine	null	2017-03-06	CHEBI	2
13199	E	CHEBI:13199	IntEnz	null	A 3-acylpyruvate	null	2018-12-15	CHEBI	1
13208	E	CHEBI:13208	IntEnz	null	A glycerophosphodiester	null	2018-12-18	CHEBI	1
13214	E	CHEBI:13214	IntEnz	null	A nucleoside triphosphate	null	2013-03-20	CHEBI	1
13217	E	CHEBI:13217	IntEnz	null	A phenyl acetate	null	2018-03-02	CHEBI	1
13768	E	CHEBI:13768	IntEnz	null	aminoacyl-tRNA2	null	2018-12-15	CHEBI	1
13785	E	CHEBI:13785	IntEnz	null	an N-acetyl-D-amino-acid	null	2018-12-19	CHEBI	1
13787	E	CHEBI:13787	IntEnz	null	an N-methyl-L-amino acid	null	2015-06-22	CHEBI	1
13788	E	CHEBI:13788	IntEnz	null	an N-D-glucosylarylamine	null	2018-10-08	CHEBI	1
12190	E	CHEBI:12190	IntEnz	null	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol 	null	2018-12-19	CHEBI	1
8083	E	CHEBI:8083	KEGG COMPOUND	null	Phenyl beta-D-glucopyranoside	null	2015-07-16	CHEBI	2
6511	E	CHEBI:6511	KEGG COMPOUND	null	Lochnerinine	null	2014-07-28	CHEBI	2
6526	E	CHEBI:6526	KEGG COMPOUND	null	Long-chain carboxylate	null	2014-07-28	CHEBI	2
6535	E	CHEBI:6535	KEGG COMPOUND	null	Lophocerine	null	2014-07-28	CHEBI	2
6537	E	CHEBI:6537	KEGG COMPOUND	null	loracarbef monohydrate	null	2014-07-28	CHEBI	2
6540	E	CHEBI:6540	KEGG COMPOUND	null	Loroglossol	null	2014-07-28	CHEBI	2
9656	E	CHEBI:9656	KEGG COMPOUND	null	Tremetone	null	2014-07-28	CHEBI	2
9658	E	CHEBI:9658	KEGG COMPOUND	null	Triacanthine	null	2014-07-28	CHEBI	2
9669	E	CHEBI:9669	KEGG COMPOUND	null	Triamcinolone diacetate	null	2017-02-22	CHEBI	2
9687	E	CHEBI:9687	KEGG COMPOUND	null	Trichocarpin	null	2015-12-03	CHEBI	2
9693	E	CHEBI:9693	KEGG COMPOUND	null	Trichotomine	null	2014-07-28	CHEBI	2
9695	E	CHEBI:9695	KEGG COMPOUND	null	Triclofos	null	2017-02-22	CHEBI	2
9697	E	CHEBI:9697	KEGG COMPOUND	null	Tricrozarin A	null	2016-06-09	CHEBI	2
9717	E	CHEBI:9717	KEGG COMPOUND	null	Triglochinin	null	2014-07-28	CHEBI	2
9720	E	CHEBI:9720	KEGG COMPOUND	null	Trihexyphenidyl	null	2017-02-22	CHEBI	2
9723	E	CHEBI:9723	KEGG COMPOUND	null	Trilobine	null	2014-07-28	CHEBI	2
1790	E	CHEBI:1790	KEGG COMPOUND	null	4-Bromophenyl acetate	null	2014-07-28	CHEBI	2
5860	E	CHEBI:5860	KEGG COMPOUND	null	Ichangin	null	2014-07-28	CHEBI	2
5866	E	CHEBI:5866	KEGG COMPOUND	null	Illudin M	null	2014-07-28	CHEBI	2
5869	E	CHEBI:5869	KEGG COMPOUND	null	Imazaquin	null	2014-07-28	CHEBI	2
5880	E	CHEBI:5880	KEGG COMPOUND	null	Imipenem-cilastatin	null	2014-07-28	CHEBI	2
5935	E	CHEBI:5935	KEGG COMPOUND	null	Integerrimine	null	2014-07-28	CHEBI	2
5937	E	CHEBI:5937	KEGG COMPOUND	null	Interferon alfa-2a	null	2014-07-28	CHEBI	2
5942	E	CHEBI:5942	KEGG COMPOUND	null	Inulicin	null	2014-07-28	CHEBI	2
5945	E	CHEBI:5945	KEGG COMPOUND	null	Inundatine	null	2014-07-28	CHEBI	2
5949	E	CHEBI:5949	KEGG COMPOUND	null	Iodopsin	null	2014-07-28	CHEBI	2
9360	E	CHEBI:9360	KEGG COMPOUND	null	Supinidine	null	2014-07-28	CHEBI	2
9364	E	CHEBI:9364	KEGG COMPOUND	null	Suramin sodium	null	2017-03-06	CHEBI	2
9374	E	CHEBI:9374	KEGG COMPOUND	null	Symlandine	null	2014-07-28	CHEBI	2
9381	E	CHEBI:9381	KEGG COMPOUND	null	T-2 Toxin	null	2014-07-28	CHEBI	2
9384	E	CHEBI:9384	KEGG COMPOUND	null	THTC	null	2014-07-28	CHEBI	2
9386	E	CHEBI:9386	KEGG COMPOUND	null	Tabernanthine	null	2014-07-28	CHEBI	2
9417	E	CHEBI:9417	KEGG COMPOUND	null	Taxine A	null	2014-07-28	CHEBI	2
9419	E	CHEBI:9419	KEGG COMPOUND	null	Taxodione	null	2014-07-28	CHEBI	2
9424	E	CHEBI:9424	KEGG COMPOUND	null	Tecomine	null	2014-07-28	CHEBI	2
9433	E	CHEBI:9433	KEGG COMPOUND	null	Tellimagrandin I	null	2014-07-28	CHEBI	2
9436	E	CHEBI:9436	KEGG COMPOUND	null	Temocaprilat	null	2015-03-26	CHEBI	2
10656	E	CHEBI:10656	KEGG COMPOUND	null	tRNA containing 5-aminomethyl-2-thiouridine	null	2014-07-28	CHEBI	2
30	E	CHEBI:30	KEGG COMPOUND	null	(+)-Mecambroline	null	2017-01-04	CHEBI	2
36	E	CHEBI:36	KEGG COMPOUND	null	(+)-Norephedrine	null	2016-02-25	CHEBI	2
39	E	CHEBI:39	KEGG COMPOUND	null	(+)-Pimaric acid	null	2014-07-28	CHEBI	2
62	E	CHEBI:62	KEGG COMPOUND	null	(+)-trans-alpha-Irone	null	2014-07-28	CHEBI	2
64	E	CHEBI:64	KEGG COMPOUND	null	(+-)-Carnegine	null	2014-07-28	CHEBI	2
1418	E	CHEBI:1418	KEGG COMPOUND	null	3-[(3-cholamidopropyl)dimethylammonio]propane-1-sulfonate	null	2014-07-28	CHEBI	2
1445	E	CHEBI:1445	KEGG COMPOUND	null	3-Acetylmorphine	null	2014-07-28	CHEBI	2
1451	E	CHEBI:1451	KEGG COMPOUND	null	3-Amino-3-(5-chloro-3,4-dihydroxyphenyl)propanoyl-[pcp]	null	2014-07-28	CHEBI	2
1456	E	CHEBI:1456	KEGG COMPOUND	null	3-aminopropane-1,2-diol	null	2014-07-28	CHEBI	2
6125	E	CHEBI:6125	KEGG COMPOUND	null	Ketobemidone	null	2017-02-22	CHEBI	2
18989	E	CHEBI:18989	Chemical Ontology	null	1-acyl-2-oleoyl-sn-glycero-3-phosphocholines	null	2006-10-02	CHEBI	1
14439	E	CHEBI:14439	IntEnz	null	indol-3-ylacetyl-1D-myo-inositol	null	2018-12-14	CHEBI	1
13348	E	CHEBI:13348	IntEnz	null	H-protein-S-aminomethyldihydrolipoyllysine	null	2014-09-24	CHEBI	1
13349	E	CHEBI:13349	IntEnz	null	H-protein-lipoyllysine	null	2014-09-24	CHEBI	1
13353	E	CHEBI:13353	IntEnz	null	H2O 	null	2018-12-14	CHEBI	1
13358	E	CHEBI:13358	IntEnz	null	H(+) 	null	2018-12-14	CHEBI	1
14847	E	CHEBI:14847	IntEnz	null	polar amino acidout	null	2018-12-18	CHEBI	1
14852	E	CHEBI:14852	IntEnz	null	poly[(R)-3-hydroxybutanoate]n	null	2018-08-31	CHEBI	1
14857	E	CHEBI:14857	IntEnz	null	polyamineout	null	2018-12-14	CHEBI	1
13439	E	CHEBI:13439	IntEnz	null	RNAn+1	null	2018-12-18	CHEBI	1
14932	E	CHEBI:14932	IntEnz	null	protein L-glutamate methyl ester	null	2018-12-18	CHEBI	1
14933	E	CHEBI:14933	IntEnz	null	protein L-glutamine	null	2018-12-18	CHEBI	1
14936	E	CHEBI:14936	IntEnz	null	protein L-isoaspartate alpha-methyl ester	null	2014-10-22	CHEBI	1
14950	E	CHEBI:14950	IntEnz	null	protein-cysteine	null	2018-12-18	CHEBI	1
11101	E	CHEBI:11101	IntEnz	null	(deoxyribonucleotide)n+m	null	2018-12-13	CHEBI	1
11124	E	CHEBI:11124	IntEnz	null	(ribitol phosphate)n	null	2018-12-13	CHEBI	1
11131	E	CHEBI:11131	IntEnz	null	1,2(or 1,3)-alpha-D-mannosyl-heteroglycan	null	2018-12-14	CHEBI	1
11162	E	CHEBI:11162	IntEnz	null	1,3-alpha-D-galactosyl-lipopolysaccharide	null	2018-12-18	CHEBI	1
5364	E	CHEBI:5364	KEGG COMPOUND	null	Gitonin	null	2014-07-28	CHEBI	2
5366	E	CHEBI:5366	KEGG COMPOUND	null	Gla protein	null	2016-01-27	CHEBI	2
5375	E	CHEBI:5375	KEGG COMPOUND	null	Glaucolide B	null	2014-07-28	CHEBI	2
5420	E	CHEBI:5420	KEGG COMPOUND	null	Glucosylated DNA	null	2014-07-28	CHEBI	2
10111	E	CHEBI:10111	KEGG COMPOUND	null	Zierin	null	2014-07-28	CHEBI	2
8268	E	CHEBI:8268	KEGG COMPOUND	null	Plenolin	null	2014-07-28	CHEBI	2
8270	E	CHEBI:8270	KEGG COMPOUND	null	Pleurostyline	null	2014-07-28	CHEBI	2
8275	E	CHEBI:8275	KEGG COMPOUND	null	Plumieride	null	2014-07-28	CHEBI	2
8288	E	CHEBI:8288	KEGG COMPOUND	null	Poly(ADPribose)	null	2014-07-28	CHEBI	2
8290	E	CHEBI:8290	KEGG COMPOUND	null	Poly(G)	null	2014-07-28	CHEBI	2
8296	E	CHEBI:8296	KEGG COMPOUND	null	Poly-gamma-D-glutamate	null	2014-07-28	CHEBI	2
8340	E	CHEBI:8340	KEGG COMPOUND	null	Portulacaxanthin I	null	2015-03-26	CHEBI	2
8342	E	CHEBI:8342	KEGG COMPOUND	null	Portulacaxanthin III	null	2015-03-26	CHEBI	2
8358	E	CHEBI:8358	KEGG COMPOUND	null	Pramoxine hydrochloride	null	2017-03-06	CHEBI	2
4949	E	CHEBI:4949	KEGG COMPOUND	null	Evodone	null	2014-07-28	CHEBI	2
4951	E	CHEBI:4951	KEGG COMPOUND	null	Evoxanthidine	null	2014-07-28	CHEBI	2
4954	E	CHEBI:4954	KEGG COMPOUND	null	Exserohilone	null	2014-07-28	CHEBI	2
4962	E	CHEBI:4962	KEGG COMPOUND	null	Fabianine	null	2014-07-28	CHEBI	2
4964	E	CHEBI:4964	KEGG COMPOUND	null	Factor X	null	2014-07-28	CHEBI	2
4966	E	CHEBI:4966	KEGG COMPOUND	null	Fagaramide	null	2018-03-07	CHEBI	2
4969	E	CHEBI:4969	KEGG COMPOUND	null	Fagomine	null	2014-07-28	CHEBI	2
4973	E	CHEBI:4973	KEGG COMPOUND	null	Falcarinone	null	2014-07-28	CHEBI	2
4983	E	CHEBI:4983	KEGG COMPOUND	null	Fastigilin C	null	2014-07-28	CHEBI	2
4988	E	CHEBI:4988	KEGG COMPOUND	null	Fawcettidine	null	2014-07-28	CHEBI	2
5007	E	CHEBI:5007	KEGG COMPOUND	null	Fenothiocarb sulfoxide	null	2014-07-28	CHEBI	2
13446	E	CHEBI:13446	IntEnz	null	UDP galactose	null	2018-12-13	CHEBI	1
14905	E	CHEBI:14905	IntEnz	null	propanoyl-CoA 	null	2018-12-13	CHEBI	1
14922	E	CHEBI:14922	IntEnz	null	protein N(pi)-phosphohistidine	null	2018-12-13	CHEBI	1
14929	E	CHEBI:14929	IntEnz	null	protein L-cysteine	null	2018-12-13	CHEBI	1
14934	E	CHEBI:14934	IntEnz	null	protein L-histidine	null	2014-11-13	CHEBI	1
1126	E	CHEBI:1126	KEGG COMPOUND	null	2-Hydroxy-4-(1-oxo-1,3-dihydro-2H-inden-2-ylidene)-but-2-enoic acid	null	2016-01-27	CHEBI	2
1141	E	CHEBI:1141	KEGG COMPOUND	null	2-Hydroxy-6-oxoocta-2,4,7-trienoate	null	2014-07-28	CHEBI	2
1182	E	CHEBI:1182	KEGG COMPOUND	null	2-Ketoepimanool	null	2014-07-28	CHEBI	2
1188	E	CHEBI:1188	KEGG COMPOUND	null	2-methoxy-17beta-estradiol 3-sulfate	null	2014-07-28	CHEBI	2
1191	E	CHEBI:1191	KEGG COMPOUND	null	2-methoxyestrone 3-sulfate	null	2014-07-28	CHEBI	2
1196	E	CHEBI:1196	KEGG COMPOUND	null	2-Methylaminoadenosine	null	2014-07-28	CHEBI	2
1215	E	CHEBI:1215	KEGG COMPOUND	null	2-Methylquinoline-3,4-diol	null	2014-07-28	CHEBI	2
5578	E	CHEBI:5578	KEGG COMPOUND	null	Gynocardin	null	2014-07-28	CHEBI	2
5592	E	CHEBI:5592	KEGG COMPOUND	null	HLo7	null	2014-07-28	CHEBI	2
5637	E	CHEBI:5637	KEGG COMPOUND	null	Heliamine	null	2014-07-28	CHEBI	2
5640	E	CHEBI:5640	KEGG COMPOUND	null	Heliettin	null	2014-07-28	CHEBI	2
5642	E	CHEBI:5642	KEGG COMPOUND	null	Heliotridine	null	2014-07-28	CHEBI	2
5644	E	CHEBI:5644	KEGG COMPOUND	null	Hellebrigenin 3-acetate	null	2014-07-28	CHEBI	2
5647	E	CHEBI:5647	KEGG COMPOUND	null	Helminthosporal	null	2014-07-28	CHEBI	2
5650	E	CHEBI:5650	KEGG COMPOUND	null	Helveticoside	null	2014-07-28	CHEBI	2
8527	E	CHEBI:8527	KEGG COMPOUND	null	Protein 5-hydroxylysine	null	2014-07-28	CHEBI	2
8555	E	CHEBI:8555	KEGG COMPOUND	null	Protein N6-methyl-L-lysine	null	2016-01-27	CHEBI	2
8559	E	CHEBI:8559	KEGG COMPOUND	null	Protein alanine	null	2014-07-28	CHEBI	2
8562	E	CHEBI:8562	KEGG COMPOUND	null	Protein aspartate	null	2014-07-28	CHEBI	2
8595	E	CHEBI:8595	KEGG COMPOUND	null	Protoveratrine B	null	2014-07-28	CHEBI	2
8601	E	CHEBI:8601	KEGG COMPOUND	null	Pseudoaconitine	null	2014-07-28	CHEBI	2
8606	E	CHEBI:8606	KEGG COMPOUND	null	Pseudoivalin	null	2014-07-28	CHEBI	2
8608	E	CHEBI:8608	KEGG COMPOUND	null	Pseudopurpurin	null	2014-07-28	CHEBI	2
8612	E	CHEBI:8612	KEGG COMPOUND	null	psicofuranin	null	2017-10-26	CHEBI	2
8625	E	CHEBI:8625	KEGG COMPOUND	null	Pteleatine	null	2014-07-28	CHEBI	2
8631	E	CHEBI:8631	KEGG COMPOUND	null	Pteroylpoly-gamma-glutamate	null	2014-07-28	CHEBI	2
8634	E	CHEBI:8634	KEGG COMPOUND	null	Pukateine	null	2017-01-04	CHEBI	2
8642	E	CHEBI:8642	KEGG COMPOUND	null	Puromycin dihydrochloride	null	2014-07-28	CHEBI	2
5239	E	CHEBI:5239	KEGG COMPOUND	null	Gabunine	null	2014-07-28	CHEBI	2
5266	E	CHEBI:5266	KEGG COMPOUND	null	Galipine	null	2014-07-28	CHEBI	2
5281	E	CHEBI:5281	KEGG COMPOUND	null	Geigerin	null	2014-07-28	CHEBI	2
5294	E	CHEBI:5294	KEGG COMPOUND	null	Gelsemine	null	2014-07-28	CHEBI	2
9631	E	CHEBI:9631	KEGG COMPOUND	null	Tomentosin	null	2014-07-28	CHEBI	2
9636	E	CHEBI:9636	KEGG COMPOUND	null	Toremifene citrate	null	2017-03-06	CHEBI	2
9640	E	CHEBI:9640	KEGG COMPOUND	null	Tos-Lys-CH2Cl	null	2014-07-28	CHEBI	2
9643	E	CHEBI:9643	KEGG COMPOUND	null	Toxicarol	null	2014-07-28	CHEBI	2
9645	E	CHEBI:9645	KEGG COMPOUND	null	Toxol	null	2014-07-28	CHEBI	2
9647	E	CHEBI:9647	KEGG COMPOUND	null	Trachelogenin	null	2014-07-28	CHEBI	2
8079	E	CHEBI:8079	KEGG COMPOUND	null	Phensuximide	null	2017-02-22	CHEBI	2
4674	E	CHEBI:4674	KEGG COMPOUND	null	sodium docusate	null	2017-11-09	CHEBI	2
4698	E	CHEBI:4698	KEGG COMPOUND	null	Dopamine hydrochloride	null	2017-03-06	CHEBI	2
4701	E	CHEBI:4701	KEGG COMPOUND	null	Doronine	null	2014-07-28	CHEBI	2
4711	E	CHEBI:4711	KEGG COMPOUND	null	Doxepin Hydrochloride	null	2017-03-06	CHEBI	2
4718	E	CHEBI:4718	KEGG COMPOUND	null	Droserone	null	2016-06-09	CHEBI	2
4721	E	CHEBI:4721	KEGG COMPOUND	null	Dubamine	null	2014-07-28	CHEBI	2
4723	E	CHEBI:4723	KEGG COMPOUND	null	Dunnione	null	2014-07-28	CHEBI	2
9038	E	CHEBI:9038	KEGG COMPOUND	null	Sarsaparilloside	null	2014-07-28	CHEBI	2
9041	E	CHEBI:9041	KEGG COMPOUND	null	Saucernetin	null	2014-07-28	CHEBI	2
9043	E	CHEBI:9043	KEGG COMPOUND	null	Sauroxine	null	2014-07-28	CHEBI	2
9048	E	CHEBI:9048	KEGG COMPOUND	null	Schisantherin A	null	2014-07-28	CHEBI	2
9055	E	CHEBI:9055	KEGG COMPOUND	null	Scoparone	null	2014-07-28	CHEBI	2
9059	E	CHEBI:9059	KEGG COMPOUND	null	Scopoline	null	2014-07-28	CHEBI	2
9075	E	CHEBI:9075	KEGG COMPOUND	null	Secologanate	null	2014-07-28	CHEBI	2
9085	E	CHEBI:9085	KEGG COMPOUND	null	Selagine	null	2014-07-28	CHEBI	2
9104	E	CHEBI:9104	KEGG COMPOUND	null	Sempervirine	null	2014-07-28	CHEBI	2
9106	E	CHEBI:9106	KEGG COMPOUND	null	Senampeline A	null	2014-07-28	CHEBI	2
9109	E	CHEBI:9109	KEGG COMPOUND	null	Senecivernine	null	2018-02-01	CHEBI	2
9111	E	CHEBI:9111	KEGG COMPOUND	null	Senkirkine	null	2014-07-28	CHEBI	2
9114	E	CHEBI:9114	KEGG COMPOUND	null	Septentrionine	null	2014-07-28	CHEBI	2
9120	E	CHEBI:9120	KEGG COMPOUND	null	Serratanidine	null	2014-07-28	CHEBI	2
9127	E	CHEBI:9127	KEGG COMPOUND	null	Sesamolinol	null	2014-07-28	CHEBI	2
9132	E	CHEBI:9132	KEGG COMPOUND	null	Shihunine	null	2014-07-28	CHEBI	2
9182	E	CHEBI:9182	KEGG COMPOUND	null	Sodium thiosalicylate	null	2014-07-28	CHEBI	2
9185	E	CHEBI:9185	KEGG COMPOUND	null	Solamargine	null	2014-07-28	CHEBI	2
9190	E	CHEBI:9190	KEGG COMPOUND	null	Solasodine	null	2015-07-03	CHEBI	2
9195	E	CHEBI:9195	KEGG COMPOUND	null	Soman	null	2014-07-28	CHEBI	2
792	E	CHEBI:792	KEGG COMPOUND	null	17beta-estradiol 3-sulfate 17-(beta-D-glucosiduronic acid)	null	2014-07-28	CHEBI	2
801	E	CHEBI:801	KEGG COMPOUND	null	19-epi-Ajmalicine	null	2018-03-09	CHEBI	2
5299	E	CHEBI:5299	KEGG COMPOUND	null	Geniposide	null	2014-07-28	CHEBI	2
5312	E	CHEBI:5312	KEGG COMPOUND	null	gentamicin sulfate	null	2014-07-28	CHEBI	2
5314	E	CHEBI:5314	KEGG COMPOUND	null	Gentianadine	null	2014-07-28	CHEBI	2
5352	E	CHEBI:5352	KEGG COMPOUND	null	Gingerenone A	null	2018-09-19	CHEBI	2
15314	E	CHEBI:15314	IntEnz	null	vitamin B12out	null	2013-04-03	CHEBI	1
15326	E	CHEBI:15326	IntEnz	null	xenobioticin	null	2018-12-14	CHEBI	1
218	E	CHEBI:218	KEGG COMPOUND	null	(3S,4R)-Ketose 1-phosphate	null	2014-07-28	CHEBI	2
235	E	CHEBI:235	KEGG COMPOUND	null	(5,12,13-Triaza-indeno[1,2-b]anthracen-13-yl)-acetic acid ethylester	null	2015-03-02	CHEBI	2
286	E	CHEBI:286	KEGG COMPOUND	null	(L-Seryl)adenylate	null	2014-07-28	CHEBI	2
8757	E	CHEBI:8757	KEGG COMPOUND	null	RNA (poly(C))	null	2014-07-28	CHEBI	2
8770	E	CHEBI:8770	KEGG COMPOUND	null	Radiatin	null	2014-07-28	CHEBI	2
8773	E	CHEBI:8773	KEGG COMPOUND	null	Ramentaceone	null	2016-06-09	CHEBI	2
8778	E	CHEBI:8778	KEGG COMPOUND	null	Ranunculin	null	2014-07-28	CHEBI	2
8803	E	CHEBI:8803	KEGG COMPOUND	null	Remikiren	null	2017-02-22	CHEBI	2
8806	E	CHEBI:8806	KEGG COMPOUND	null	Resazurin	null	2014-07-28	CHEBI	2
8810	E	CHEBI:8810	KEGG COMPOUND	null	Resiniferonol	null	2014-07-28	CHEBI	2
8822	E	CHEBI:8822	KEGG COMPOUND	null	Retrorsine	null	2014-07-28	CHEBI	2
8824	E	CHEBI:8824	KEGG COMPOUND	null	Rhaponticin	null	2014-07-28	CHEBI	2
8827	E	CHEBI:8827	KEGG COMPOUND	null	Rhipocephalin	null	2014-07-28	CHEBI	2
8837	E	CHEBI:8837	KEGG COMPOUND	null	Rhombifoline	null	2014-07-28	CHEBI	2
8839	E	CHEBI:8839	KEGG COMPOUND	null	Ribalinium	null	2014-07-28	CHEBI	2
8851	E	CHEBI:8851	KEGG COMPOUND	null	Riccionidin A	null	2014-07-28	CHEBI	2
8889	E	CHEBI:8889	KEGG COMPOUND	null	Ropinirole hydrochloride	null	2017-03-06	CHEBI	2
8901	E	CHEBI:8901	KEGG COMPOUND	null	Rotundioside B	null	2014-07-28	CHEBI	2
8904	E	CHEBI:8904	KEGG COMPOUND	null	Royleanone	null	2014-07-28	CHEBI	2
8911	E	CHEBI:8911	KEGG COMPOUND	null	Rugosin D	null	2014-07-28	CHEBI	2
8913	E	CHEBI:8913	KEGG COMPOUND	null	Ruscogenin	null	2014-07-28	CHEBI	2
8917	E	CHEBI:8917	KEGG COMPOUND	null	Rutacridone	null	2014-07-28	CHEBI	2
10046	E	CHEBI:10046	KEGG COMPOUND	null	Wyerone acid	null	2014-07-28	CHEBI	2
10052	E	CHEBI:10052	KEGG COMPOUND	null	Xaa-His	null	2014-07-28	CHEBI	2
10055	E	CHEBI:10055	KEGG COMPOUND	null	Xamoterol	null	2017-02-22	CHEBI	2
10083	E	CHEBI:10083	KEGG COMPOUND	null	Xylopine	null	2017-01-04	CHEBI	2
10088	E	CHEBI:10088	KEGG COMPOUND	null	Yangambin	null	2014-07-28	CHEBI	2
10097	E	CHEBI:10097	KEGG COMPOUND	null	Z-Gly-Pro-Leu-Gly-Pro	null	2014-07-28	CHEBI	2
13619	E	CHEBI:13619	IntEnz	null	a beta-D-galactoside	null	2011-05-06	CHEBI	1
13620	E	CHEBI:13620	IntEnz	null	a beta-D-glucuronoside	null	2014-10-24	CHEBI	1
13621	E	CHEBI:13621	IntEnz	null	a beta-L-arabinoside	null	2014-10-29	CHEBI	1
13629	E	CHEBI:13629	IntEnz	null	a cerebroside	null	2018-12-18	CHEBI	1
13630	E	CHEBI:13630	IntEnz	null	a chalcone	null	2018-04-09	CHEBI	1
13631	E	CHEBI:13631	IntEnz	null	a deoxynucleoside	null	2016-04-11	CHEBI	1
13642	E	CHEBI:13642	IntEnz	null	a glucosyloxyanthraquinone	null	2018-10-08	CHEBI	1
13650	E	CHEBI:13650	IntEnz	null	a long-chain alcohol	null	2018-12-18	CHEBI	1
13532	E	CHEBI:13532	IntEnz	null	[acetyl-CoA carboxylase]-phosphate	null	2018-12-18	CHEBI	1
13536	E	CHEBI:13536	IntEnz	null	[citrate (pro-3S)-lyase](thiol form)	null	2018-12-13	CHEBI	1
13538	E	CHEBI:13538	IntEnz	null	[cytochrome c]-N(omega)-methyl-arginine	null	2018-12-18	CHEBI	1
13540	E	CHEBI:13540	IntEnz	null	[cytochrome c]-arginine	null	2018-12-18	CHEBI	1
13541	E	CHEBI:13541	IntEnz	null	[cytochrome c]-methionine	null	2018-12-18	CHEBI	1
13542	E	CHEBI:13542	IntEnz	null	[dihydrolipoamide S-acetyltransferase] lipoyllysine	null	2018-12-18	CHEBI	1
13544	E	CHEBI:13544	IntEnz	null	[dihydrolipoamide S-succinyltransferase] lipoyllysine	null	2018-12-18	CHEBI	1
13545	E	CHEBI:13545	IntEnz	null	[dihydrolipoamide S-acetyltransferase] S-acetyldihydrolipoyllysine	null	2018-12-18	CHEBI	1
13546	E	CHEBI:13546	IntEnz	null	[dihydrolipoyl S-(2-methylpropanoyl)transferase] S-(2-methylpropanoyl)dihydrolipoyllysine	null	2018-12-15	CHEBI	1
13552	E	CHEBI:13552	IntEnz	null	[enzyme]-cysteine	null	2018-12-15	CHEBI	1
13555	E	CHEBI:13555	IntEnz	null	[heparan sulfate]-N-sulfoglucosamine	null	2018-12-15	CHEBI	1
14211	E	CHEBI:14211	IntEnz	null	enzyme N(6)-(S-succinyldihydrolipoyl)lysine	null	2014-09-24	CHEBI	1
14212	E	CHEBI:14212	IntEnz	null	enzyme N(6)-(dihydrolipoyl)lysine	null	2014-09-24	CHEBI	1
13868	E	CHEBI:13868	IntEnz	null	azurinox	null	2018-12-18	CHEBI	1
12786	E	CHEBI:12786	IntEnz	null	cis- and trans-dihydroquercetins	null	2018-12-19	CHEBI	1
14617	E	CHEBI:14617	IntEnz	null	monophosphate	null	2018-12-19	CHEBI	1
14619	E	CHEBI:14619	IntEnz	null	monosaccharideout	null	2018-12-19	CHEBI	1
14303	E	CHEBI:14303	IntEnz	null	giberellin	null	2013-04-19	CHEBI	1
7712	E	CHEBI:7712	KEGG COMPOUND	null	Obaberine	null	2016-08-12	CHEBI	2
7714	E	CHEBI:7714	KEGG COMPOUND	null	Obamegine	null	2016-08-12	CHEBI	2
7720	E	CHEBI:7720	KEGG COMPOUND	null	Ochrolifuanine A	null	2014-07-28	CHEBI	2
7726	E	CHEBI:7726	KEGG COMPOUND	null	octreotide	null	2017-02-22	CHEBI	2
7739	E	CHEBI:7739	KEGG COMPOUND	null	Oleanoglycotoxin-A	null	2014-07-28	CHEBI	2
7768	E	CHEBI:7768	KEGG COMPOUND	null	Olivanic acid	null	2014-07-28	CHEBI	2
7773	E	CHEBI:7773	KEGG COMPOUND	null	Ondansetron	null	2017-02-22	CHEBI	2
7783	E	CHEBI:7783	KEGG COMPOUND	null	Orizabin	null	2014-07-28	CHEBI	2
7800	E	CHEBI:7800	KEGG COMPOUND	null	Osladin	null	2014-07-28	CHEBI	2
7803	E	CHEBI:7803	KEGG COMPOUND	null	Otobain	null	2014-07-28	CHEBI	2
4377	E	CHEBI:4377	KEGG COMPOUND	null	Delavaine A	null	2014-07-28	CHEBI	2
4384	E	CHEBI:4384	KEGG COMPOUND	null	Delphinine	null	2014-07-28	CHEBI	2
4395	E	CHEBI:4395	KEGG COMPOUND	null	Demethylbatatasin IV	null	2014-07-28	CHEBI	2
4399	E	CHEBI:4399	KEGG COMPOUND	null	Demissine	null	2014-07-28	CHEBI	2
4401	E	CHEBI:4401	KEGG COMPOUND	null	Denudatin B	null	2014-07-28	CHEBI	2
4410	E	CHEBI:4410	KEGG COMPOUND	null	Deoxygomisin A	null	2014-07-28	CHEBI	2
4435	E	CHEBI:4435	KEGG COMPOUND	null	Deoxyvasicinone	null	2014-07-28	CHEBI	2
4441	E	CHEBI:4441	KEGG COMPOUND	null	Desacetoxymatricarin	null	2016-02-25	CHEBI	2
12856	E	CHEBI:12856	IntEnz	null	trans-2(or 3)-enoyl-CoA	null	2018-12-12	CHEBI	1
12873	E	CHEBI:12873	IntEnz	null	trans-didehydroacyl-CoA	null	2018-12-12	CHEBI	1
13391	E	CHEBI:13391	IntEnz	null	NAD(P)(+) protein dithiol	null	2018-12-12	CHEBI	1
13422	E	CHEBI:13422	IntEnz	null	QH2	null	2018-12-12	CHEBI	1
13440	E	CHEBI:13440	IntEnz	null	RNAn	null	2018-12-12	CHEBI	1
9755	E	CHEBI:9755	KEGG COMPOUND	null	Tropacocaine	null	2014-07-28	CHEBI	2
9768	E	CHEBI:9768	KEGG COMPOUND	null	Tryptanthrine	null	2015-07-03	CHEBI	2
9770	E	CHEBI:9770	KEGG COMPOUND	null	Tsukushinamine A	null	2014-07-28	CHEBI	2
9777	E	CHEBI:9777	KEGG COMPOUND	null	Tuliposide A	null	2017-03-01	CHEBI	2
9780	E	CHEBI:9780	KEGG COMPOUND	null	Turgorin	null	2014-07-28	CHEBI	2
9782	E	CHEBI:9782	KEGG COMPOUND	null	Tussilagine	null	2014-07-28	CHEBI	2
9786	E	CHEBI:9786	KEGG COMPOUND	null	Tylophorine	null	2014-07-28	CHEBI	2
7986	E	CHEBI:7986	KEGG COMPOUND	null	Pentoxifylline	null	2017-02-22	CHEBI	2
7988	E	CHEBI:7988	KEGG COMPOUND	null	Pepsinostreptin	null	2014-07-28	CHEBI	2
7998	E	CHEBI:7998	KEGG COMPOUND	null	Peptide(-Leu)	null	2014-07-28	CHEBI	2
8000	E	CHEBI:8000	KEGG COMPOUND	null	Peptide(-Phe)	null	2014-07-28	CHEBI	2
8002	E	CHEBI:8002	KEGG COMPOUND	null	Peptide(-Tyr)	null	2014-07-28	CHEBI	2
8059	E	CHEBI:8059	KEGG COMPOUND	null	Phendimetrazine	null	2017-02-22	CHEBI	2
8061	E	CHEBI:8061	KEGG COMPOUND	null	Phenelzine sulfate	null	2014-07-28	CHEBI	2
8077	E	CHEBI:8077	KEGG COMPOUND	null	Phenoxybenzamine	null	2017-02-22	CHEBI	2
8784	E	CHEBI:8784	KEGG COMPOUND	null	Reduced Vitamin K	null	2014-07-28	CHEBI	2
8787	E	CHEBI:8787	KEGG COMPOUND	null	Reduced azurin	null	2014-07-28	CHEBI	2
7757	E	CHEBI:7757	KEGG COMPOUND	null	Oligoribonucleotide	null	2014-07-28	CHEBI	2
7764	E	CHEBI:7764	KEGG COMPOUND	null	Oligosaccharides with terminal 4-deoxy-6-methyl-alpha-D-galact-4-enuronosyl groups	null	2014-07-28	CHEBI	2
7765	E	CHEBI:7765	KEGG COMPOUND	null	Oligouronides	null	2014-07-28	CHEBI	2
7767	E	CHEBI:7767	KEGG COMPOUND	null	Olivacine	null	2014-07-28	CHEBI	2
7769	E	CHEBI:7769	KEGG COMPOUND	null	Olopatadine	null	2017-02-22	CHEBI	2
7776	E	CHEBI:7776	KEGG COMPOUND	null	Onopordopicrin	null	2014-07-28	CHEBI	2
7779	E	CHEBI:7779	KEGG COMPOUND	null	Orchinol	null	2014-07-28	CHEBI	2
7782	E	CHEBI:7782	KEGG COMPOUND	null	Oripavine	null	2014-07-28	CHEBI	2
7785	E	CHEBI:7785	KEGG COMPOUND	null	Orobanchoside	null	2014-07-28	CHEBI	2
7795	E	CHEBI:7795	KEGG COMPOUND	null	Orthosporin	null	2014-07-28	CHEBI	2
7797	E	CHEBI:7797	KEGG COMPOUND	null	Osajin	null	2014-07-28	CHEBI	2
7806	E	CHEBI:7806	KEGG COMPOUND	null	Ovatifolin	null	2014-07-28	CHEBI	2
7808	E	CHEBI:7808	KEGG COMPOUND	null	Oxaburimamide	null	2014-07-28	CHEBI	2
7821	E	CHEBI:7821	KEGG COMPOUND	null	Oxantel pamoate	null	2017-03-06	CHEBI	2
7833	E	CHEBI:7833	KEGG COMPOUND	null	Oxidized azurin	null	2014-07-28	CHEBI	2
13848	E	CHEBI:13848	IntEnz	null	apo-citrate lyase	null	2018-12-18	CHEBI	1
13858	E	CHEBI:13858	IntEnz	null	arsenitein	null	2018-12-18	CHEBI	1
13869	E	CHEBI:13869	IntEnz	null	azurinred	null	2018-12-18	CHEBI	1
13874	E	CHEBI:13874	IntEnz	null	base(2)	null	2018-12-18	CHEBI	1
15222	E	CHEBI:15222	IntEnz	null	tetrahydrofolyl-[Glu]n	null	2018-12-19	CHEBI	1
7013	E	CHEBI:7013	KEGG COMPOUND	null	Mucronine B	null	2014-07-28	CHEBI	2
7016	E	CHEBI:7016	KEGG COMPOUND	null	Mukaadial	null	2014-07-28	CHEBI	2
7022	E	CHEBI:7022	KEGG COMPOUND	null	Multigilin	null	2014-07-28	CHEBI	2
7024	E	CHEBI:7024	KEGG COMPOUND	null	Multistatin	null	2014-07-28	CHEBI	2
7034	E	CHEBI:7034	KEGG COMPOUND	null	Muscarine	null	2014-07-28	CHEBI	2
7036	E	CHEBI:7036	KEGG COMPOUND	null	Musennin	null	2014-07-28	CHEBI	2
7038	E	CHEBI:7038	KEGG COMPOUND	null	Mycosinol	null	2014-07-28	CHEBI	2
7100	E	CHEBI:7100	KEGG COMPOUND	null	N-(methyl-1,2-thiazolin-5-ylidene)phenylacetamide	null	2014-07-28	CHEBI	2
7188	E	CHEBI:7188	KEGG COMPOUND	null	N-Acetyl-leu-leu-leu-leu-leu-tyr-amide	null	2014-07-28	CHEBI	2
7191	E	CHEBI:7191	KEGG COMPOUND	null	N-Acetyl-leu-leu-tyr	null	2014-07-28	CHEBI	2
7203	E	CHEBI:7203	KEGG COMPOUND	null	N-acetylhexosamine	null	2016-01-06	CHEBI	2
3825	E	CHEBI:3825	KEGG COMPOUND	null	Colubrin	null	2014-07-28	CHEBI	2
3844	E	CHEBI:3844	KEGG COMPOUND	null	Compound II(R/S)	null	2014-07-28	CHEBI	2
3846	E	CHEBI:3846	KEGG COMPOUND	null	Compound IV	null	2014-07-28	CHEBI	2
3851	E	CHEBI:3851	KEGG COMPOUND	null	Conchosin B	null	2014-07-28	CHEBI	2
3855	E	CHEBI:3855	KEGG COMPOUND	null	Confertifolin	null	2014-07-28	CHEBI	2
3865	E	CHEBI:3865	KEGG COMPOUND	null	Convallagenin A 3-O-alpha-L-arabinopyranoside	null	2014-07-28	CHEBI	2
3867	E	CHEBI:3867	KEGG COMPOUND	null	Convicine	null	2014-07-28	CHEBI	2
3869	E	CHEBI:3869	KEGG COMPOUND	null	Convoline	null	2014-07-28	CHEBI	2
3872	E	CHEBI:3872	KEGG COMPOUND	null	Copalliferol B	null	2014-07-28	CHEBI	2
3885	E	CHEBI:3885	KEGG COMPOUND	null	Cornudentanone	null	2014-07-28	CHEBI	2
3887	E	CHEBI:3887	KEGG COMPOUND	null	Coronaridine	null	2014-07-28	CHEBI	2
8227	E	CHEBI:8227	KEGG COMPOUND	null	Pinosylvin methyl ether	null	2014-07-28	CHEBI	2
8229	E	CHEBI:8229	KEGG COMPOUND	null	Pioglitazone hydrochloride	null	2017-03-06	CHEBI	2
8243	E	CHEBI:8243	KEGG COMPOUND	null	Piptanthine	null	2014-07-28	CHEBI	2
8245	E	CHEBI:8245	KEGG COMPOUND	null	Pirbuterol	null	2017-02-22	CHEBI	2
8254	E	CHEBI:8254	KEGG COMPOUND	null	Pittoside A	null	2014-07-28	CHEBI	2
13304	E	CHEBI:13304	IntEnz	null	DNA (without 6-O-methylguanine)	null	2017-06-09	CHEBI	1
13313	E	CHEBI:13313	IntEnz	null	DNAn+1	null	2018-12-13	CHEBI	1
7282	E	CHEBI:7282	KEGG COMPOUND	null	N-Formylderivatives	null	2014-07-28	CHEBI	2
7308	E	CHEBI:7308	KEGG COMPOUND	null	N-Methyl-4-aminobenzoate	null	2014-07-28	CHEBI	2
14233	E	CHEBI:14233	IntEnz	null	fatty acyl CoAcis	null	2018-12-14	CHEBI	1
14257	E	CHEBI:14257	IntEnz	null	ferrocytrochrome b5	null	2018-12-14	CHEBI	1
14277	E	CHEBI:14277	IntEnz	null	formate acetyltransferase-glycine	null	2018-12-12	CHEBI	1
8481	E	CHEBI:8481	KEGG COMPOUND	null	Propantheline	null	2017-02-22	CHEBI	2
8484	E	CHEBI:8484	KEGG COMPOUND	null	Propapyriogenin A2	null	2014-07-28	CHEBI	2
8493	E	CHEBI:8493	KEGG COMPOUND	null	Propiverine	null	2017-02-22	CHEBI	2
8501	E	CHEBI:8501	KEGG COMPOUND	null	Propyl cinnamate	null	2015-03-12	CHEBI	2
13402	E	CHEBI:13402	IntEnz	null	NDP-glucose	null	2018-12-05	CHEBI	1
13433	E	CHEBI:13433	IntEnz	null	RCOOH	null	2014-05-08	CHEBI	1
13598	E	CHEBI:13598	IntEnz	null	a 3-carbamoyloxymethylcephem	null	2018-10-08	CHEBI	1
13612	E	CHEBI:13612	IntEnz	null	a 5'-phosphopolynucleotide	null	2018-12-18	CHEBI	1
5320	E	CHEBI:5320	KEGG COMPOUND	null	Gentioflavine	null	2014-07-28	CHEBI	2
5321	E	CHEBI:5321	KEGG COMPOUND	null	Gentiopicrin	null	2014-07-28	CHEBI	2
5328	E	CHEBI:5328	KEGG COMPOUND	null	Geraniin	null	2014-07-28	CHEBI	2
5338	E	CHEBI:5338	KEGG COMPOUND	null	Germine	null	2014-07-28	CHEBI	2
5339	E	CHEBI:5339	KEGG COMPOUND	null	Gerrardine	null	2014-07-28	CHEBI	2
9747	E	CHEBI:9747	KEGG COMPOUND	null	Triptolide	null	2016-02-25	CHEBI	2
9778	E	CHEBI:9778	KEGG COMPOUND	null	Tuliposide B	null	2014-07-28	CHEBI	2
9783	E	CHEBI:9783	KEGG COMPOUND	null	Tutin	null	2014-07-28	CHEBI	2
9790	E	CHEBI:9790	KEGG COMPOUND	null	Type H1 glycolipid	null	2011-03-01	CHEBI	2
9847	E	CHEBI:9847	KEGG COMPOUND	null	UH-301	null	2014-07-28	CHEBI	2
9848	E	CHEBI:9848	KEGG COMPOUND	null	UK-47265	null	2014-07-28	CHEBI	2
9860	E	CHEBI:9860	KEGG COMPOUND	null	Umbellulone	null	2014-07-28	CHEBI	2
9861	E	CHEBI:9861	KEGG COMPOUND	null	Uncinatone	null	2014-07-28	CHEBI	2
9876	E	CHEBI:9876	KEGG COMPOUND	null	Undulatone	null	2014-07-28	CHEBI	2
9881	E	CHEBI:9881	KEGG COMPOUND	null	Uplandicine	null	2014-07-28	CHEBI	2
9910	E	CHEBI:9910	KEGG COMPOUND	null	Usambarensine	null	2018-12-19	CHEBI	2
9912	E	CHEBI:9912	KEGG COMPOUND	null	usaramine	null	2018-02-02	CHEBI	2
9914	E	CHEBI:9914	KEGG COMPOUND	null	Ustiloxin	null	2014-07-28	CHEBI	2
9928	E	CHEBI:9928	KEGG COMPOUND	null	Valtratum	null	2014-07-28	CHEBI	2
9935	E	CHEBI:9935	KEGG COMPOUND	null	Vasicinol	null	2014-07-28	CHEBI	2
9938	E	CHEBI:9938	KEGG COMPOUND	null	Veatchine	null	2014-07-28	CHEBI	2
9945	E	CHEBI:9945	KEGG COMPOUND	null	Ventinone A	null	2014-07-28	CHEBI	2
9946	E	CHEBI:9946	KEGG COMPOUND	null	Veprisinium	null	2014-07-28	CHEBI	2
9954	E	CHEBI:9954	KEGG COMPOUND	null	Verbenalin	null	2014-07-28	CHEBI	2
9956	E	CHEBI:9956	KEGG COMPOUND	null	Vermeerin	null	2014-07-28	CHEBI	2
9958	E	CHEBI:9958	KEGG COMPOUND	null	Vernadigin	null	2014-07-28	CHEBI	2
7659	E	CHEBI:7659	KEGG COMPOUND	null	Nuttalline	null	2014-07-28	CHEBI	2
7686	E	CHEBI:7686	KEGG COMPOUND	null	O-Methylated RNA	null	2014-07-28	CHEBI	2
7713	E	CHEBI:7713	KEGG COMPOUND	null	Obacunone	null	2014-07-28	CHEBI	2
7715	E	CHEBI:7715	KEGG COMPOUND	null	Oblongolide	null	2014-07-28	CHEBI	2
7718	E	CHEBI:7718	KEGG COMPOUND	null	Ochotensine	null	2014-07-28	CHEBI	2
7732	E	CHEBI:7732	KEGG COMPOUND	null	Ohioensin-A	null	2014-07-28	CHEBI	2
7009	E	CHEBI:7009	KEGG COMPOUND	null	Moxonidine	null	2017-02-22	CHEBI	2
7012	E	CHEBI:7012	KEGG COMPOUND	null	Mucronine A	null	2014-07-28	CHEBI	2
7017	E	CHEBI:7017	KEGG COMPOUND	null	mulberrofuran A	null	2014-07-28	CHEBI	2
7023	E	CHEBI:7023	KEGG COMPOUND	null	Multiradiatin	null	2014-07-28	CHEBI	2
7029	E	CHEBI:7029	KEGG COMPOUND	null	Musaroside	null	2014-07-28	CHEBI	2
7030	E	CHEBI:7030	KEGG COMPOUND	null	Musca-aurin VII	null	2015-03-26	CHEBI	2
7031	E	CHEBI:7031	KEGG COMPOUND	null	Musca-aurin-I	null	2015-03-26	CHEBI	2
7033	E	CHEBI:7033	KEGG COMPOUND	null	Muscapurpurin	null	2014-07-28	CHEBI	2
7051	E	CHEBI:7051	KEGG COMPOUND	null	myosmine	null	2016-02-25	CHEBI	2
7055	E	CHEBI:7055	KEGG COMPOUND	null	Myricoside	null	2014-07-28	CHEBI	2
7060	E	CHEBI:7060	KEGG COMPOUND	null	Myxochlin A	null	2014-07-28	CHEBI	2
7062	E	CHEBI:7062	KEGG COMPOUND	null	Myxochlin C	null	2014-07-28	CHEBI	2
7070	E	CHEBI:7070	KEGG COMPOUND	null	N,N,N-Trimethylmethanaminium chloride	null	2014-07-28	CHEBI	2
7085	E	CHEBI:7085	KEGG COMPOUND	null	N-(2,6-Dimethylphenyl)-4-[[(diethylamino)acetyl]amino]benzamide	null	2014-07-28	CHEBI	2
7088	E	CHEBI:7088	KEGG COMPOUND	null	N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-2-p-tolyloxyacetamide	null	2014-07-28	CHEBI	2
4065	E	CHEBI:4065	KEGG COMPOUND	null	Cytochrome c-552	null	2014-07-28	CHEBI	2
8666	E	CHEBI:8666	KEGG COMPOUND	null	Pyridostigmine bromide	null	2017-03-06	CHEBI	2
8676	E	CHEBI:8676	KEGG COMPOUND	null	pyrimidine 2'-deoxyriboside 5'-phosphate	null	2014-07-28	CHEBI	2
8690	E	CHEBI:8690	KEGG COMPOUND	null	Quadrone	null	2014-07-28	CHEBI	2
8694	E	CHEBI:8694	KEGG COMPOUND	null	Quazepam	null	2017-02-22	CHEBI	2
8731	E	CHEBI:8731	KEGG COMPOUND	null	Quinquangulin	null	2014-07-28	CHEBI	2
8732	E	CHEBI:8732	KEGG COMPOUND	null	Quinupristin	null	2014-07-28	CHEBI	2
8735	E	CHEBI:8735	KEGG COMPOUND	null	R	null	2016-01-27	CHEBI	2
8740	E	CHEBI:8740	KEGG COMPOUND	null	R-CHOH-CO-CH2OH	null	2014-07-28	CHEBI	2
8744	E	CHEBI:8744	KEGG COMPOUND	null	R-S-Alanylglycine	null	2016-01-27	CHEBI	2
8747	E	CHEBI:8747	KEGG COMPOUND	null	R-Soterenol	null	2014-07-28	CHEBI	2
8753	E	CHEBI:8753	KEGG COMPOUND	null	RI	null	2014-07-28	CHEBI	2
8756	E	CHEBI:8756	KEGG COMPOUND	null	RNA (poly(A))	null	2014-07-28	CHEBI	2
8758	E	CHEBI:8758	KEGG COMPOUND	null	RNA (poly(U))	null	2014-07-28	CHEBI	2
8762	E	CHEBI:8762	KEGG COMPOUND	null	RNA(circular)	null	2014-07-28	CHEBI	2
8775	E	CHEBI:8775	KEGG COMPOUND	null	Randainol	null	2016-07-21	CHEBI	2
8779	E	CHEBI:8779	KEGG COMPOUND	null	Rapanone	null	2016-06-03	CHEBI	2
4920	E	CHEBI:4920	KEGG COMPOUND	null	Eupachlorin	null	2014-07-28	CHEBI	2
4921	E	CHEBI:4921	KEGG COMPOUND	null	Eupachlorin acetate	null	2014-07-28	CHEBI	2
4925	E	CHEBI:4925	KEGG COMPOUND	null	Eupacunoxin	null	2014-07-28	CHEBI	2
4927	E	CHEBI:4927	KEGG COMPOUND	null	Eupaformosanin	null	2014-07-28	CHEBI	2
4928	E	CHEBI:4928	KEGG COMPOUND	null	Eupahyssopin	null	2014-07-28	CHEBI	2
4930	E	CHEBI:4930	KEGG COMPOUND	null	Euparotin acetate	null	2014-07-28	CHEBI	2
4937	E	CHEBI:4937	KEGG COMPOUND	null	Eupatoriopicrin	null	2014-07-28	CHEBI	2
4939	E	CHEBI:4939	KEGG COMPOUND	null	Eupatundin	null	2014-07-28	CHEBI	2
4942	E	CHEBI:4942	KEGG COMPOUND	null	Euponin	null	2014-07-28	CHEBI	2
4944	E	CHEBI:4944	KEGG COMPOUND	null	Eurycomalactone	null	2014-07-28	CHEBI	2
4950	E	CHEBI:4950	KEGG COMPOUND	null	Evoprenine	null	2014-07-28	CHEBI	2
4952	E	CHEBI:4952	KEGG COMPOUND	null	Evoxine	null	2016-02-25	CHEBI	2
4955	E	CHEBI:4955	KEGG COMPOUND	null	F5231	null	2014-07-28	CHEBI	2
4970	E	CHEBI:4970	KEGG COMPOUND	null	Falaconitine	null	2014-07-28	CHEBI	2
3934	E	CHEBI:3934	KEGG COMPOUND	null	Cuauchichicine	null	2014-07-28	CHEBI	2
3935	E	CHEBI:3935	KEGG COMPOUND	null	Cuauhtemone	null	2014-07-28	CHEBI	2
3937	E	CHEBI:3937	KEGG COMPOUND	null	Cucumopine	null	2015-03-26	CHEBI	2
3945	E	CHEBI:3945	KEGG COMPOUND	null	Cucurbitacin F	null	2014-07-28	CHEBI	2
3946	E	CHEBI:3946	KEGG COMPOUND	null	Cucurbitacin H	null	2014-07-28	CHEBI	2
3951	E	CHEBI:3951	KEGG COMPOUND	null	Cucurbitacin P	null	2014-07-28	CHEBI	2
3953	E	CHEBI:3953	KEGG COMPOUND	null	Cucurbitacin S	null	2014-07-28	CHEBI	2
3955	E	CHEBI:3955	KEGG COMPOUND	null	Cularicine	null	2014-07-28	CHEBI	2
3957	E	CHEBI:3957	KEGG COMPOUND	null	Cularimine	null	2014-07-28	CHEBI	2
3958	E	CHEBI:3958	KEGG COMPOUND	null	Cularine	null	2014-07-28	CHEBI	2
3980	E	CHEBI:3980	KEGG COMPOUND	null	Cyanoglycoside	null	2014-07-28	CHEBI	2
3985	E	CHEBI:3985	KEGG COMPOUND	null	Cyathin A3	null	2014-07-28	CHEBI	2
3993	E	CHEBI:3993	KEGG COMPOUND	null	Cyclic secondary alcohol	null	2014-07-28	CHEBI	2
3999	E	CHEBI:3999	KEGG COMPOUND	null	Cyclobuxine D	null	2014-07-28	CHEBI	2
4002	E	CHEBI:4002	KEGG COMPOUND	null	Cyclofoetoside B	null	2014-07-28	CHEBI	2
4021	E	CHEBI:4021	KEGG COMPOUND	null	Cyclopamine	null	2018-06-01	CHEBI	2
4029	E	CHEBI:4029	KEGG COMPOUND	null	Cycloprotobuxine C	null	2014-07-28	CHEBI	2
4032	E	CHEBI:4032	KEGG COMPOUND	null	Cyclovirobuxine C	null	2014-07-28	CHEBI	2
4037	E	CHEBI:4037	KEGG COMPOUND	null	Cymarin	null	2017-02-22	CHEBI	2
4039	E	CHEBI:4039	KEGG COMPOUND	null	Cynometrine	null	2014-07-28	CHEBI	2
4041	E	CHEBI:4041	KEGG COMPOUND	null	Cyperine	null	2014-07-28	CHEBI	2
4058	E	CHEBI:4058	KEGG COMPOUND	null	reduced cytochrome P450	null	2007-06-17	CHEBI	2
1576	E	CHEBI:1576	KEGG COMPOUND	null	3-Methoxy-4-hydroxyphenylethyleneglycol	null	2016-01-27	CHEBI	2
1582	E	CHEBI:1582	KEGG COMPOUND	null	3-methoxytyramine	null	2016-10-10	CHEBI	2
1588	E	CHEBI:1588	KEGG COMPOUND	null	3-Methyl-quinolin-2-ol	null	2014-07-28	CHEBI	2
4989	E	CHEBI:4989	KEGG COMPOUND	null	Fawcettimine	null	2014-07-28	CHEBI	2
4994	E	CHEBI:4994	KEGG COMPOUND	null	Febrifugine	null	2014-07-28	CHEBI	2
4997	E	CHEBI:4997	KEGG COMPOUND	null	Fenapanil	null	2015-07-22	CHEBI	2
5003	E	CHEBI:5003	KEGG COMPOUND	null	Fenoldopam mesylate	null	2017-03-06	CHEBI	2
5006	E	CHEBI:5006	KEGG COMPOUND	null	Fenothiocarb	null	2014-07-28	CHEBI	2
5013	E	CHEBI:5013	KEGG COMPOUND	null	Fenuron	null	2018-09-18	CHEBI	2
5016	E	CHEBI:5016	KEGG COMPOUND	null	Fernene	null	2014-07-28	CHEBI	2
5049	E	CHEBI:5049	KEGG COMPOUND	null	Fetidine	null	2016-08-12	CHEBI	2
5051	E	CHEBI:5051	KEGG COMPOUND	null	Fexofenadine hydrochloride	null	2017-03-06	CHEBI	2
5057	E	CHEBI:5057	KEGG COMPOUND	null	Fibrinopeptide B	null	2014-07-28	CHEBI	2
5058	E	CHEBI:5058	KEGG COMPOUND	null	Fibronectin	null	2014-07-28	CHEBI	2
5059	E	CHEBI:5059	KEGG COMPOUND	null	ficine	null	2014-07-28	CHEBI	2
5061	E	CHEBI:5061	KEGG COMPOUND	null	Finaconitine	null	2014-07-28	CHEBI	2
5067	E	CHEBI:5067	KEGG COMPOUND	null	Fisetinidol-4beta-ol	null	2014-07-28	CHEBI	2
5069	E	CHEBI:5069	KEGG COMPOUND	null	Flaccidin B	null	2014-07-28	CHEBI	2
5072	E	CHEBI:5072	KEGG COMPOUND	null	Flavidin	null	2014-07-28	CHEBI	2
5238	E	CHEBI:5238	KEGG COMPOUND	null	Gabunamine	null	2014-07-28	CHEBI	2
5265	E	CHEBI:5265	KEGG COMPOUND	null	Galegine	null	2014-07-28	CHEBI	2
5271	E	CHEBI:5271	KEGG COMPOUND	null	Gambiriin C	null	2014-07-28	CHEBI	2
5278	E	CHEBI:5278	KEGG COMPOUND	null	Garryine	null	2014-07-28	CHEBI	2
5293	E	CHEBI:5293	KEGG COMPOUND	null	Gelsemicine	null	2017-10-26	CHEBI	2
5297	E	CHEBI:5297	KEGG COMPOUND	null	Gemin A	null	2014-07-28	CHEBI	2
5298	E	CHEBI:5298	KEGG COMPOUND	null	Genipin	null	2014-07-28	CHEBI	2
5316	E	CHEBI:5316	KEGG COMPOUND	null	Gentianamine	null	2014-07-28	CHEBI	2
5319	E	CHEBI:5319	KEGG COMPOUND	null	Gentiodelphin	null	2014-07-28	CHEBI	2
6961	E	CHEBI:6961	KEGG COMPOUND	null	Moexipril hydrochloride	null	2017-03-06	CHEBI	2
6963	E	CHEBI:6963	KEGG COMPOUND	null	Molephantinin	null	2014-07-28	CHEBI	2
6972	E	CHEBI:6972	KEGG COMPOUND	null	Monardaein	null	2014-07-28	CHEBI	2
6979	E	CHEBI:6979	KEGG COMPOUND	null	Monochloro-monoglutathionyl melphalan	null	2014-07-28	CHEBI	2
6989	E	CHEBI:6989	KEGG COMPOUND	null	Montanin	null	2014-07-28	CHEBI	2
6991	E	CHEBI:6991	KEGG COMPOUND	null	Montanol	null	2014-07-28	CHEBI	2
6994	E	CHEBI:6994	KEGG COMPOUND	null	Moracin A	null	2014-07-28	CHEBI	2
6996	E	CHEBI:6996	KEGG COMPOUND	null	Morfamquat	null	2014-07-28	CHEBI	2
6999	E	CHEBI:6999	KEGG COMPOUND	null	Morindaparvin A	null	2014-07-28	CHEBI	2
3812	E	CHEBI:3812	KEGG COMPOUND	null	Coleone A	null	2014-07-28	CHEBI	2
3829	E	CHEBI:3829	KEGG COMPOUND	null	Columbin	null	2014-07-28	CHEBI	2
3845	E	CHEBI:3845	KEGG COMPOUND	null	Compound III(S)	null	2014-07-28	CHEBI	2
3847	E	CHEBI:3847	KEGG COMPOUND	null	Compound V(S)	null	2014-07-28	CHEBI	2
3852	E	CHEBI:3852	KEGG COMPOUND	null	Condelphine	null	2014-07-28	CHEBI	2
3854	E	CHEBI:3854	KEGG COMPOUND	null	Confertiflorin	null	2014-07-28	CHEBI	2
3861	E	CHEBI:3861	KEGG COMPOUND	null	Conocurvone	null	2014-07-28	CHEBI	2
3863	E	CHEBI:3863	KEGG COMPOUND	null	Convallamarogenin	null	2014-07-28	CHEBI	2
3864	E	CHEBI:3864	KEGG COMPOUND	null	Convallamaroside	null	2014-07-28	CHEBI	2
3870	E	CHEBI:3870	KEGG COMPOUND	null	Convolvine	null	2014-07-28	CHEBI	2
3882	E	CHEBI:3882	KEGG COMPOUND	null	Coriamyrtin	null	2014-07-28	CHEBI	2
3886	E	CHEBI:3886	KEGG COMPOUND	null	Coronarian	null	2014-07-28	CHEBI	2
3888	E	CHEBI:3888	KEGG COMPOUND	null	Coronopilin	null	2014-07-28	CHEBI	2
3897	E	CHEBI:3897	KEGG COMPOUND	null	Cortisone acetate	null	2017-02-22	CHEBI	2
3899	E	CHEBI:3899	KEGG COMPOUND	null	Cortolone	null	2015-10-23	CHEBI	2
3904	E	CHEBI:3904	KEGG COMPOUND	null	Coumaphos anti-dimer	null	2014-07-28	CHEBI	2
3911	E	CHEBI:3911	KEGG COMPOUND	null	Crenatine A	null	2014-07-28	CHEBI	2
3914	E	CHEBI:3914	KEGG COMPOUND	null	Crinamine	null	2014-07-28	CHEBI	2
3915	E	CHEBI:3915	KEGG COMPOUND	null	Crinasiadine	null	2014-07-28	CHEBI	2
3916	E	CHEBI:3916	KEGG COMPOUND	null	Crinasiatine	null	2014-07-28	CHEBI	2
3920	E	CHEBI:3920	KEGG COMPOUND	null	Croconazole	null	2017-02-22	CHEBI	2
3921	E	CHEBI:3921	KEGG COMPOUND	null	Cromakalim	null	2016-02-24	CHEBI	2
3925	E	CHEBI:3925	KEGG COMPOUND	null	Crotanecine	null	2014-07-28	CHEBI	2
3926	E	CHEBI:3926	KEGG COMPOUND	null	Crotono-betaine	null	2014-07-28	CHEBI	2
3929	E	CHEBI:3929	KEGG COMPOUND	null	Cryogenine	null	2014-07-28	CHEBI	2
3931	E	CHEBI:3931	KEGG COMPOUND	null	Cryptophorine	null	2014-07-28	CHEBI	2
2982	E	CHEBI:2982	KEGG COMPOUND	null	Baileyin	null	2014-07-28	CHEBI	2
2984	E	CHEBI:2984	KEGG COMPOUND	null	Bakkenolide A	null	2014-07-28	CHEBI	2
2987	E	CHEBI:2987	KEGG COMPOUND	null	Baliospermin	null	2014-07-28	CHEBI	2
2989	E	CHEBI:2989	KEGG COMPOUND	null	Balsoxine	null	2014-07-28	CHEBI	2
2998	E	CHEBI:2998	KEGG COMPOUND	null	Bathorhodopsin	null	2014-07-28	CHEBI	2
3004	E	CHEBI:3004	KEGG COMPOUND	null	Beiwutine	null	2014-07-28	CHEBI	2
3040	E	CHEBI:3040	KEGG COMPOUND	null	Benzoyldehydro-2,3-dihydroxy-benzone	null	2014-07-28	CHEBI	2
3043	E	CHEBI:3043	KEGG COMPOUND	null	Benzoyltropein	null	2014-07-28	CHEBI	2
3056	E	CHEBI:3056	KEGG COMPOUND	null	Benzyl viologen	null	2018-08-16	CHEBI	2
3060	E	CHEBI:3060	KEGG COMPOUND	null	Benzylsuccinyl-CoA	null	2014-07-28	CHEBI	2
3065	E	CHEBI:3065	KEGG COMPOUND	null	Berberastine	null	2014-07-28	CHEBI	2
3080	E	CHEBI:3080	KEGG COMPOUND	null	Betanin	null	2014-07-28	CHEBI	2
3094	E	CHEBI:3094	KEGG COMPOUND	null	Biflorin	null	2014-07-28	CHEBI	2
3247	E	CHEBI:3247	KEGG COMPOUND	null	Butyryl-[acp]	null	2016-01-27	CHEBI	2
3249	E	CHEBI:3249	KEGG COMPOUND	null	Buxamine E	null	2014-07-28	CHEBI	2
3250	E	CHEBI:3250	KEGG COMPOUND	null	Byakangelicin	null	2014-07-28	CHEBI	2
3254	E	CHEBI:3254	KEGG COMPOUND	null	C-Protein	null	2014-07-28	CHEBI	2
581	E	CHEBI:581	KEGG COMPOUND	null	1-(p-Hydroxyphenyl)ethylamine	null	2014-07-28	CHEBI	2
582	E	CHEBI:582	KEGG COMPOUND	null	1-Acetoxypinoresinol	null	2014-07-28	CHEBI	2
4848	E	CHEBI:4848	KEGG COMPOUND	null	Erythrophleguine	null	2014-07-28	CHEBI	2
4851	E	CHEBI:4851	KEGG COMPOUND	null	Eschscholtzxanthin	null	2014-07-28	CHEBI	2
4855	E	CHEBI:4855	KEGG COMPOUND	null	Eseridine	null	2017-02-22	CHEBI	2
4860	E	CHEBI:4860	KEGG COMPOUND	null	Ester of phosphinic acid	null	2014-07-28	CHEBI	2
4873	E	CHEBI:4873	KEGG COMPOUND	null	estropipate	null	2017-03-06	CHEBI	2
4892	E	CHEBI:4892	KEGG COMPOUND	null	Ethyl 2-methylbut-2-enoate	null	2014-07-28	CHEBI	2
4893	E	CHEBI:4893	KEGG COMPOUND	null	Ethyl 3-oxobutanoate	null	2015-07-16	CHEBI	2
4901	E	CHEBI:4901	KEGG COMPOUND	null	Ethylketocyclazocine	null	2014-07-28	CHEBI	2
4905	E	CHEBI:4905	KEGG COMPOUND	null	Etidocaine hydrochloride	null	2017-03-06	CHEBI	2
4915	E	CHEBI:4915	KEGG COMPOUND	null	Eudesobovatol A	null	2014-07-28	CHEBI	2
13513	E	CHEBI:13513	IntEnz	null	[1,4-(N-acetyl-beta-D-glucosaminyl)]n+1	null	2018-12-13	CHEBI	1
13518	E	CHEBI:13518	IntEnz	null	[alpha-D-glucosyl-(1-3)]n+1	null	2018-12-13	CHEBI	1
13519	E	CHEBI:13519	IntEnz	null	[alpha-D-glucosyl-(1-3)]n	null	2018-12-13	CHEBI	1
1220	E	CHEBI:1220	KEGG COMPOUND	null	2-N-Dodecyltetrahydrothiophene	null	2014-07-28	CHEBI	2
1274	E	CHEBI:1274	KEGG COMPOUND	null	2-Pyridyl hydroxymethane sulfonic acid	null	2014-07-28	CHEBI	2
507	E	CHEBI:507	KEGG COMPOUND	null	1,2-Dihydroxymint lactone	null	2014-07-28	CHEBI	2
531	E	CHEBI:531	KEGG COMPOUND	null	1,3-beta-D-Oligoglucan	null	2014-07-28	CHEBI	2
532	E	CHEBI:532	KEGG COMPOUND	null	1,3-beta-D-Xylan	null	2014-07-28	CHEBI	2
1298	E	CHEBI:1298	KEGG COMPOUND	null	21-Hydroxy-5beta-pregnane-3,11,20-trione	null	2016-01-27	CHEBI	2
1309	E	CHEBI:1309	KEGG COMPOUND	null	25-Hydroxy-24-epi-brassinolide	null	2014-07-28	CHEBI	2
1310	E	CHEBI:1310	KEGG COMPOUND	null	26-Hydroxy-24-epi-brassinolide	null	2014-07-28	CHEBI	2
1322	E	CHEBI:1322	KEGG COMPOUND	null	3',4'-Anhydrovinblastine	null	2018-03-09	CHEBI	2
1336	E	CHEBI:1336	KEGG COMPOUND	null	3'-Demethoxypiplartine	null	2018-03-07	CHEBI	2
1368	E	CHEBI:1368	KEGG COMPOUND	null	3,4,3'-Tri-O-methylellagic acid	null	2014-07-28	CHEBI	2
1369	E	CHEBI:1369	KEGG COMPOUND	null	3,4-Dehydro-6-hydroxymellein	null	2014-07-28	CHEBI	2
1475	E	CHEBI:1475	KEGG COMPOUND	null	3-Chlorosalicylanilide	null	2014-07-28	CHEBI	2
1480	E	CHEBI:1480	KEGG COMPOUND	null	3-Decanoyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	2
1531	E	CHEBI:1531	KEGG COMPOUND	null	3-Hydroxy-L-tyrosyl-AMP	null	2014-07-28	CHEBI	2
1549	E	CHEBI:1549	KEGG COMPOUND	null	3-hydroxymonocarboxylic acid	null	2016-11-09	CHEBI	2
1556	E	CHEBI:1556	KEGG COMPOUND	null	3-Hydroxystachydrine	null	2015-03-26	CHEBI	2
6752	E	CHEBI:6752	KEGG COMPOUND	null	Mepenzolate	null	2014-07-28	CHEBI	2
6753	E	CHEBI:6753	KEGG COMPOUND	null	Mepenzolate bromide	null	2017-03-06	CHEBI	2
6755	E	CHEBI:6755	KEGG COMPOUND	null	mephentermine	null	2017-02-22	CHEBI	2
6764	E	CHEBI:6764	KEGG COMPOUND	null	Mercaptide	null	2014-07-28	CHEBI	2
6765	E	CHEBI:6765	KEGG COMPOUND	null	Mercaptoacetyl-Phe-Leu	null	2014-07-28	CHEBI	2
6771	E	CHEBI:6771	KEGG COMPOUND	null	Mersalyl acid	null	2014-07-28	CHEBI	2
6773	E	CHEBI:6773	KEGG COMPOUND	null	Mesaconitine	null	2014-07-28	CHEBI	2
6777	E	CHEBI:6777	KEGG COMPOUND	null	Mesembrenone	null	2014-07-28	CHEBI	2
6779	E	CHEBI:6779	KEGG COMPOUND	null	Mesembrinol	null	2014-07-28	CHEBI	2
6783	E	CHEBI:6783	KEGG COMPOUND	null	Messagenin	null	2014-07-28	CHEBI	2
6787	E	CHEBI:6787	KEGG COMPOUND	null	Met-Xaa	null	2014-07-28	CHEBI	2
6792	E	CHEBI:6792	KEGG COMPOUND	null	metaproterenol	null	2014-07-28	CHEBI	2
6796	E	CHEBI:6796	KEGG COMPOUND	null	Metarhodopsin	null	2014-07-28	CHEBI	2
6800	E	CHEBI:6800	KEGG COMPOUND	null	Meteloidine	null	2014-07-28	CHEBI	2
6803	E	CHEBI:6803	KEGG COMPOUND	null	Methabenzthiazuron	null	2014-07-28	CHEBI	2
6808	E	CHEBI:6808	KEGG COMPOUND	null	Methallenestril	null	2017-02-22	CHEBI	2
6823	E	CHEBI:6823	KEGG COMPOUND	null	methdilazine	null	2018-05-25	CHEBI	2
6825	E	CHEBI:6825	KEGG COMPOUND	null	Methenamine hippurate	null	2017-03-06	CHEBI	2
6836	E	CHEBI:6836	KEGG COMPOUND	null	Methostenol	null	2016-01-27	CHEBI	2
6841	E	CHEBI:6841	KEGG COMPOUND	null	Methoxybrassinin	null	2014-07-28	CHEBI	2
6846	E	CHEBI:6846	KEGG COMPOUND	null	Methsuximide	null	2017-02-22	CHEBI	2
6847	E	CHEBI:6847	KEGG COMPOUND	null	Methyclothiazide	null	2017-02-22	CHEBI	2
6884	E	CHEBI:6884	KEGG COMPOUND	null	Methylmethionine sulfonium salt	null	2014-07-28	CHEBI	2
6886	E	CHEBI:6886	KEGG COMPOUND	null	methylparabanic acid	null	2014-07-28	CHEBI	2
6891	E	CHEBI:6891	KEGG COMPOUND	null	Methylripariochromene A	null	2014-07-28	CHEBI	2
6894	E	CHEBI:6894	KEGG COMPOUND	null	Methysergide maleate	null	2017-03-06	CHEBI	2
6900	E	CHEBI:6900	KEGG COMPOUND	null	Metocurine	null	2017-02-22	CHEBI	2
6901	E	CHEBI:6901	KEGG COMPOUND	null	Metocurine iodide	null	2017-03-06	CHEBI	2
6907	E	CHEBI:6907	KEGG COMPOUND	null	Metoxuron	null	2014-07-28	CHEBI	2
6915	E	CHEBI:6915	KEGG COMPOUND	null	Mexicanin I	null	2014-07-28	CHEBI	2
6918	E	CHEBI:6918	KEGG COMPOUND	null	Mezerein	null	2014-07-28	CHEBI	2
6920	E	CHEBI:6920	KEGG COMPOUND	null	Mibefradil	null	2017-02-22	CHEBI	2
6922	E	CHEBI:6922	KEGG COMPOUND	null	Micheliolide	null	2014-07-28	CHEBI	2
6926	E	CHEBI:6926	KEGG COMPOUND	null	Microhelenin A	null	2014-07-28	CHEBI	2
6927	E	CHEBI:6927	KEGG COMPOUND	null	Microhelenin C	null	2014-07-28	CHEBI	2
6935	E	CHEBI:6935	KEGG COMPOUND	null	Miglitol	null	2017-02-22	CHEBI	2
6936	E	CHEBI:6936	KEGG COMPOUND	null	Mikanolide	null	2014-07-28	CHEBI	2
6937	E	CHEBI:6937	KEGG COMPOUND	null	Millettone	null	2014-07-28	CHEBI	2
6944	E	CHEBI:6944	KEGG COMPOUND	null	Mirasan	null	2014-10-24	CHEBI	2
6945	E	CHEBI:6945	KEGG COMPOUND	null	Miraxanthin-I	null	2015-03-26	CHEBI	2
6947	E	CHEBI:6947	KEGG COMPOUND	null	Miraxanthin-III	null	2015-03-26	CHEBI	2
6949	E	CHEBI:6949	KEGG COMPOUND	null	Miroestrol	null	2014-07-28	CHEBI	2
6958	E	CHEBI:6958	KEGG COMPOUND	null	Mivacurium	null	2017-02-22	CHEBI	2
6959	E	CHEBI:6959	KEGG COMPOUND	null	Mivacurium chloride	null	2017-03-06	CHEBI	2
8624	E	CHEBI:8624	KEGG COMPOUND	null	Ptaeroglycol	null	2014-07-28	CHEBI	2
8632	E	CHEBI:8632	KEGG COMPOUND	null	Pteryxin	null	2014-07-28	CHEBI	2
8637	E	CHEBI:8637	KEGG COMPOUND	null	Pulverochromenol	null	2014-07-28	CHEBI	2
8643	E	CHEBI:8643	KEGG COMPOUND	null	Purpureacin-1	null	2014-07-28	CHEBI	2
11205	E	CHEBI:11205	IntEnz	null	1-alpha-D-{(1->4)-alpha-D-glucosyl}n-1-alpha-D-glucopyranoside	null	2018-04-11	CHEBI	1
11228	E	CHEBI:11228	IntEnz	null	1-acyl-sn-glycero-3-phospho-choline	null	2018-12-13	CHEBI	1
9714	E	CHEBI:9714	KEGG COMPOUND	null	Trifolirhizin	null	2014-07-28	CHEBI	2
9721	E	CHEBI:9721	KEGG COMPOUND	null	Trihexyphenidyl hydrochloride	null	2017-03-06	CHEBI	2
9735	E	CHEBI:9735	KEGG COMPOUND	null	Trimethylenetetraurea	null	2014-07-28	CHEBI	2
9740	E	CHEBI:9740	KEGG COMPOUND	null	Tripdiolide	null	2014-07-28	CHEBI	2
9741	E	CHEBI:9741	KEGG COMPOUND	null	Tripelennamine	null	2017-02-22	CHEBI	2
2721	E	CHEBI:2721	KEGG COMPOUND	null	Angoline	null	2014-07-28	CHEBI	2
2722	E	CHEBI:2722	KEGG COMPOUND	null	Angularine	null	2014-07-28	CHEBI	2
2724	E	CHEBI:2724	KEGG COMPOUND	null	Angustifoline	null	2014-07-28	CHEBI	2
2726	E	CHEBI:2726	KEGG COMPOUND	null	Anhwiedelphinine	null	2014-07-28	CHEBI	2
2729	E	CHEBI:2729	KEGG COMPOUND	null	Anibine	null	2016-05-11	CHEBI	2
2742	E	CHEBI:2742	KEGG COMPOUND	null	Annolobine	null	2017-01-04	CHEBI	2
2743	E	CHEBI:2743	KEGG COMPOUND	null	Annotine	null	2014-07-28	CHEBI	2
2745	E	CHEBI:2745	KEGG COMPOUND	null	Annuloline	null	2014-07-28	CHEBI	2
2746	E	CHEBI:2746	KEGG COMPOUND	null	Anopterine	null	2014-07-28	CHEBI	2
2750	E	CHEBI:2750	KEGG COMPOUND	null	Antheridiogen-An	null	2014-07-28	CHEBI	2
2759	E	CHEBI:2759	KEGG COMPOUND	null	Anthranoyllycoctonine	null	2014-07-28	CHEBI	2
2764	E	CHEBI:2764	KEGG COMPOUND	null	Antirhine	null	2014-07-28	CHEBI	2
2765	E	CHEBI:2765	KEGG COMPOUND	null	Antirrhinoside	null	2014-07-28	CHEBI	2
2772	E	CHEBI:2772	KEGG COMPOUND	null	Apigeninidin	null	2014-07-28	CHEBI	2
2777	E	CHEBI:2777	KEGG COMPOUND	null	Apo-[carboxylase]	null	2016-01-27	CHEBI	2
2783	E	CHEBI:2783	KEGG COMPOUND	null	Apodine	null	2018-03-09	CHEBI	2
2785	E	CHEBI:2785	KEGG COMPOUND	null	Apohyoscine	null	2014-07-28	CHEBI	2
2787	E	CHEBI:2787	KEGG COMPOUND	null	Apovincamine	null	2014-07-28	CHEBI	2
2795	E	CHEBI:2795	KEGG COMPOUND	null	Arabino-galactose	null	2014-07-28	CHEBI	2
2801	E	CHEBI:2801	KEGG COMPOUND	null	Aralionine A	null	2014-07-28	CHEBI	2
2804	E	CHEBI:2804	KEGG COMPOUND	null	Arborinine	null	2014-07-28	CHEBI	2
1684	E	CHEBI:1684	KEGG COMPOUND	null	3alpha,11beta,21-Trihydroxy-20-oxo-5beta-pregnan-18-al	null	2014-07-28	CHEBI	2
2840	E	CHEBI:2840	KEGG COMPOUND	null	Aromatized C-1027 chromophore	null	2014-07-28	CHEBI	2
2841	E	CHEBI:2841	KEGG COMPOUND	null	Aromatized deshydroxy-C-1027 chromophore	null	2014-07-28	CHEBI	2
2851	E	CHEBI:2851	KEGG COMPOUND	null	Artemisiifolin	null	2014-07-28	CHEBI	2
2864	E	CHEBI:2864	KEGG COMPOUND	null	Arylhydroxamate	null	2014-07-28	CHEBI	2
2874	E	CHEBI:2874	KEGG COMPOUND	null	Asimicin	null	2014-07-28	CHEBI	2
2879	E	CHEBI:2879	KEGG COMPOUND	null	Aspergillic acid	null	2014-07-28	CHEBI	2
2884	E	CHEBI:2884	KEGG COMPOUND	null	Aspidinol	null	2014-07-28	CHEBI	2
2886	E	CHEBI:2886	KEGG COMPOUND	null	Aspidodasycarpine	null	2018-03-09	CHEBI	2
2887	E	CHEBI:2887	KEGG COMPOUND	null	Aspidofractine	null	2018-03-09	CHEBI	2
2888	E	CHEBI:2888	KEGG COMPOUND	null	Aspidospermatine	null	2014-07-28	CHEBI	2
2901	E	CHEBI:2901	KEGG COMPOUND	null	Astrophylline	null	2018-03-07	CHEBI	2
2902	E	CHEBI:2902	KEGG COMPOUND	null	Atalanine	null	2014-07-28	CHEBI	2
2903	E	CHEBI:2903	KEGG COMPOUND	null	Atalaphylline	null	2014-07-28	CHEBI	2
2906	E	CHEBI:2906	KEGG COMPOUND	null	Atheroline	null	2016-08-12	CHEBI	2
2913	E	CHEBI:2913	KEGG COMPOUND	null	Atractyloside	null	2017-10-25	CHEBI	2
2918	E	CHEBI:2918	KEGG COMPOUND	null	atropine methonitrate	null	2008-11-11	CHEBI	2
2920	E	CHEBI:2920	KEGG COMPOUND	null	Aucuparin	null	2014-07-28	CHEBI	2
2921	E	CHEBI:2921	KEGG COMPOUND	null	Aurachin D	null	2014-07-28	CHEBI	2
2923	E	CHEBI:2923	KEGG COMPOUND	null	Aurantinidin	null	2014-07-28	CHEBI	2
2925	E	CHEBI:2925	KEGG COMPOUND	null	Aurasperone D	null	2014-07-28	CHEBI	2
2927	E	CHEBI:2927	KEGG COMPOUND	null	Auricularine	null	2014-07-28	CHEBI	2
2939	E	CHEBI:2939	KEGG COMPOUND	null	Avenanthramide A	null	2014-07-28	CHEBI	2
2944	E	CHEBI:2944	KEGG COMPOUND	null	Azafrin	null	2014-07-28	CHEBI	2
2965	E	CHEBI:2965	KEGG COMPOUND	null	BQ 123	null	2014-07-28	CHEBI	2
2967	E	CHEBI:2967	KEGG COMPOUND	null	BQ 518	null	2014-07-28	CHEBI	2
2976	E	CHEBI:2976	KEGG COMPOUND	null	Bacterio-chlorophyll c	null	2014-07-28	CHEBI	2
14760	E	CHEBI:14760	IntEnz	null	peptidein	null	2018-12-13	CHEBI	1
14767	E	CHEBI:14767	IntEnz	null	peptidyl-tRNA1	null	2018-10-08	CHEBI	1
14797	E	CHEBI:14797	IntEnz	null	phosphatidyl-1D-myo-inositol	null	2018-12-13	CHEBI	1
13499	E	CHEBI:13499	IntEnz	null	UDP-glucuronate	null	2018-12-13	CHEBI	1
13504	E	CHEBI:13504	IntEnz	null	UDPgalactose	null	2018-12-13	CHEBI	1
8568	E	CHEBI:8568	KEGG COMPOUND	null	Protein glutamate methyl ester	null	2014-07-28	CHEBI	2
8572	E	CHEBI:8572	KEGG COMPOUND	null	Protein serine	null	2016-01-27	CHEBI	2
8583	E	CHEBI:8583	KEGG COMPOUND	null	Prothrombin	null	2014-07-28	CHEBI	2
8590	E	CHEBI:8590	KEGG COMPOUND	null	Protogracillin	null	2014-07-28	CHEBI	2
8594	E	CHEBI:8594	KEGG COMPOUND	null	Protoveratrine A	null	2014-07-28	CHEBI	2
8596	E	CHEBI:8596	KEGG COMPOUND	null	Protoverine	null	2017-02-22	CHEBI	2
8599	E	CHEBI:8599	KEGG COMPOUND	null	Provincialin	null	2014-07-28	CHEBI	2
8621	E	CHEBI:8621	KEGG COMPOUND	null	Psychotridine	null	2014-07-28	CHEBI	2
8622	E	CHEBI:8622	KEGG COMPOUND	null	Psychotrine	null	2014-07-28	CHEBI	2
5894	E	CHEBI:5894	KEGG COMPOUND	null	Indeloxazine	null	2017-02-22	CHEBI	2
5896	E	CHEBI:5896	KEGG COMPOUND	null	Indicaxanthin	null	2015-03-26	CHEBI	2
5899	E	CHEBI:5899	KEGG COMPOUND	null	indinavir sulfate	null	2014-07-28	CHEBI	2
4977	E	CHEBI:4977	KEGG COMPOUND	null	Farinosin	null	2014-07-28	CHEBI	2
8415	E	CHEBI:8415	KEGG COMPOUND	null	Prinomide	null	2014-07-28	CHEBI	2
8420	E	CHEBI:8420	KEGG COMPOUND	null	Pro-Xaa	null	2014-07-28	CHEBI	2
8422	E	CHEBI:8422	KEGG COMPOUND	null	Proacaciberin	null	2014-07-28	CHEBI	2
8431	E	CHEBI:8431	KEGG COMPOUND	null	Procaine hydrochloride	null	2014-07-28	CHEBI	2
8439	E	CHEBI:8439	KEGG COMPOUND	null	Procollagen 5-(D-galactosyl)-L-lysine	null	2009-02-05	CHEBI	2
8458	E	CHEBI:8458	KEGG COMPOUND	null	Prolyl-peptide	null	2014-07-28	CHEBI	2
8463	E	CHEBI:8463	KEGG COMPOUND	null	Pronethalol	null	2017-02-22	CHEBI	2
8482	E	CHEBI:8482	KEGG COMPOUND	null	Propantheline bromide	null	2017-03-06	CHEBI	2
8483	E	CHEBI:8483	KEGG COMPOUND	null	Propantheline chloride	null	2014-07-28	CHEBI	2
8494	E	CHEBI:8494	KEGG COMPOUND	null	Propiverine hydrochloride	null	2017-03-06	CHEBI	2
8496	E	CHEBI:8496	KEGG COMPOUND	null	Propoxycaine	null	2017-02-22	CHEBI	2
8522	E	CHEBI:8522	KEGG COMPOUND	null	Prostalidin A	null	2014-07-28	CHEBI	2
8523	E	CHEBI:8523	KEGG COMPOUND	null	Prosulfuron	null	2014-07-28	CHEBI	2
8525	E	CHEBI:8525	KEGG COMPOUND	null	Proteacin	null	2014-07-28	CHEBI	2
8530	E	CHEBI:8530	KEGG COMPOUND	null	Protein Cys-Cys	null	2014-07-28	CHEBI	2
9595	E	CHEBI:9595	KEGG COMPOUND	null	Tigogenin	null	2014-07-28	CHEBI	2
9596	E	CHEBI:9596	KEGG COMPOUND	null	Tigonin	null	2014-07-28	CHEBI	2
9598	E	CHEBI:9598	KEGG COMPOUND	null	Tiludronic acid	null	2017-02-22	CHEBI	2
9601	E	CHEBI:9601	KEGG COMPOUND	null	Tinctorine	null	2014-07-28	CHEBI	2
9602	E	CHEBI:9602	KEGG COMPOUND	null	Tingenone	null	2014-07-28	CHEBI	2
9603	E	CHEBI:9603	KEGG COMPOUND	null	Tinyatoxin	null	2014-07-28	CHEBI	2
9607	E	CHEBI:9607	KEGG COMPOUND	null	Tiron	null	2014-07-28	CHEBI	2
9612	E	CHEBI:9612	KEGG COMPOUND	null	Tokoronin	null	2014-07-28	CHEBI	2
9615	E	CHEBI:9615	KEGG COMPOUND	null	Tolazoline hydrochloride	null	2017-03-06	CHEBI	2
9632	E	CHEBI:9632	KEGG COMPOUND	null	Toonacilin	null	2014-07-28	CHEBI	2
9641	E	CHEBI:9641	KEGG COMPOUND	null	Tos-Ph-CH2Cl	null	2014-07-28	CHEBI	2
9646	E	CHEBI:9646	KEGG COMPOUND	null	Toxyl angelate	null	2014-07-28	CHEBI	2
9657	E	CHEBI:9657	KEGG COMPOUND	null	Tremulacin	null	2016-02-25	CHEBI	2
9676	E	CHEBI:9676	KEGG COMPOUND	null	Triazolidinedithione	null	2014-07-28	CHEBI	2
9681	E	CHEBI:9681	KEGG COMPOUND	null	Trichilin A	null	2014-07-28	CHEBI	2
9696	E	CHEBI:9696	KEGG COMPOUND	null	Tricornine	null	2014-07-28	CHEBI	2
9698	E	CHEBI:9698	KEGG COMPOUND	null	Tricyclodehydroisohumulone	null	2014-07-28	CHEBI	2
10618	E	CHEBI:10618	KEGG COMPOUND	null	p-Aminobenzamidine dihydrochloride	null	2014-07-28	CHEBI	2
12337	E	CHEBI:12337	IntEnz	null	alpha-factorin	null	2018-12-13	CHEBI	1
12338	E	CHEBI:12338	IntEnz	null	alpha-factorout	null	2018-12-13	CHEBI	1
12339	E	CHEBI:12339	IntEnz	null	alpha-glucan	null	2016-12-02	CHEBI	1
12356	E	CHEBI:12356	IntEnz	null	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosaminyl-R	null	2018-12-12	CHEBI	1
12371	E	CHEBI:12371	IntEnz	null	beta-D-galactosyl-beta-1,4-N-acetyl-D-glucosaminyl-glycopeptide	null	2018-12-12	CHEBI	1
12378	E	CHEBI:12378	IntEnz	null	beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl-proteoglycan	null	2008-07-02	CHEBI	1
12380	E	CHEBI:12380	IntEnz	null	beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-proteoglycan	null	2017-09-21	CHEBI	1
12382	E	CHEBI:12382	IntEnz	null	beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-proteoglycan	null	2016-07-05	CHEBI	1
12383	E	CHEBI:12383	IntEnz	null	beta-D-glucuronyl-1,3-D-galactosyl-proteoglycan	null	2018-12-12	CHEBI	1
12394	E	CHEBI:12394	IntEnz	null	beta-glucanin	null	2018-12-13	CHEBI	1
7626	E	CHEBI:7626	KEGG COMPOUND	null	Norerythrostachaldine	null	2014-07-28	CHEBI	2
11110	E	CHEBI:11110	IntEnz	null	(histone)-N(omega)-methyl-arginine	null	2018-12-13	CHEBI	1
11111	E	CHEBI:11111	IntEnz	null	(histone)-arginine	null	2018-12-13	CHEBI	1
11115	E	CHEBI:11115	IntEnz	null	(phosphate)n+1	null	2018-12-13	CHEBI	1
11122	E	CHEBI:11122	IntEnz	null	(protein)	null	2018-12-13	CHEBI	1
11125	E	CHEBI:11125	IntEnz	null	(ribonucleotide)m	null	2018-12-13	CHEBI	1
11127	E	CHEBI:11127	IntEnz	null	(ribonucleotide)n	null	2018-12-13	CHEBI	1
11146	E	CHEBI:11146	IntEnz	null	1,2-diacyl-3-O-[alpha-D-glucopyranosyl(1->2)-O-alpha-D-glucopyranosyl]-sn-glycerol	null	2008-07-04	CHEBI	1
6510	E	CHEBI:6510	KEGG COMPOUND	null	Lochnericine	null	2014-07-28	CHEBI	2
6514	E	CHEBI:6514	KEGG COMPOUND	null	Loganin pentaacetate	null	2014-07-28	CHEBI	2
6519	E	CHEBI:6519	KEGG COMPOUND	null	Lomotil	null	2010-07-19	CHEBI	2
6531	E	CHEBI:6531	KEGG COMPOUND	null	Longifolonine	null	2014-07-28	CHEBI	2
6536	E	CHEBI:6536	KEGG COMPOUND	null	Lophophorine	null	2014-07-28	CHEBI	2
6560	E	CHEBI:6560	KEGG COMPOUND	null	Ludovicin A	null	2014-07-28	CHEBI	2
6565	E	CHEBI:6565	KEGG COMPOUND	null	Lunamarine	null	2014-07-28	CHEBI	2
6568	E	CHEBI:6568	KEGG COMPOUND	null	Lunularin	null	2014-07-28	CHEBI	2
6586	E	CHEBI:6586	KEGG COMPOUND	null	Luvangetin	null	2014-07-28	CHEBI	2
6589	E	CHEBI:6589	KEGG COMPOUND	null	Lycocernuine	null	2014-07-28	CHEBI	2
6591	E	CHEBI:6591	KEGG COMPOUND	null	Lycodine	null	2014-07-28	CHEBI	2
6593	E	CHEBI:6593	KEGG COMPOUND	null	Lycoflexine	null	2014-07-28	CHEBI	2
6595	E	CHEBI:6595	KEGG COMPOUND	null	Lyconnotine	null	2014-07-28	CHEBI	2
6598	E	CHEBI:6598	KEGG COMPOUND	null	Lycopsamine	null	2014-07-28	CHEBI	2
6603	E	CHEBI:6603	KEGG COMPOUND	null	Lypressin	null	2014-07-28	CHEBI	2
6612	E	CHEBI:6612	KEGG COMPOUND	null	MC-3761	null	2014-07-28	CHEBI	2
6614	E	CHEBI:6614	KEGG COMPOUND	null	MC-5127	null	2014-07-28	CHEBI	2
6615	E	CHEBI:6615	KEGG COMPOUND	null	MC-6063	null	2014-07-28	CHEBI	2
6616	E	CHEBI:6616	KEGG COMPOUND	null	MC-7181	null	2014-07-28	CHEBI	2
6617	E	CHEBI:6617	KEGG COMPOUND	null	MEGA	null	2014-07-28	CHEBI	2
6619	E	CHEBI:6619	KEGG COMPOUND	null	MK 571	null	2014-07-28	CHEBI	2
6620	E	CHEBI:6620	KEGG COMPOUND	null	MK-129	null	2014-07-28	CHEBI	2
6623	E	CHEBI:6623	KEGG COMPOUND	null	Macluraxanthone	null	2014-07-28	CHEBI	2
6624	E	CHEBI:6624	KEGG COMPOUND	null	Maclurin	null	2014-07-28	CHEBI	2
6625	E	CHEBI:6625	KEGG COMPOUND	null	Macoline	null	2014-07-28	CHEBI	2
6627	E	CHEBI:6627	KEGG COMPOUND	null	Macrophylline	null	2014-07-28	CHEBI	2
6629	E	CHEBI:6629	KEGG COMPOUND	null	Maculine	null	2014-07-28	CHEBI	2
6632	E	CHEBI:6632	KEGG COMPOUND	null	Maculosine	null	2014-07-28	CHEBI	2
6633	E	CHEBI:6633	KEGG COMPOUND	null	Mafenide	null	2017-02-22	CHEBI	2
6634	E	CHEBI:6634	KEGG COMPOUND	null	Magellanine	null	2014-07-28	CHEBI	2
6640	E	CHEBI:6640	KEGG COMPOUND	null	Magnesium salicylate	null	2014-07-28	CHEBI	2
6642	E	CHEBI:6642	KEGG COMPOUND	null	Magnoline	null	2016-08-12	CHEBI	2
6643	E	CHEBI:6643	KEGG COMPOUND	null	Magnolol	null	2014-07-28	CHEBI	2
6657	E	CHEBI:6657	KEGG COMPOUND	null	Mallotophenone	null	2014-07-28	CHEBI	2
6665	E	CHEBI:6665	KEGG COMPOUND	null	Malonylawobanin	null	2014-07-28	CHEBI	2
6679	E	CHEBI:6679	KEGG COMPOUND	null	Mancinellin	null	2014-07-28	CHEBI	2
6690	E	CHEBI:6690	KEGG COMPOUND	null	Maprotiline	null	2017-02-22	CHEBI	2
6692	E	CHEBI:6692	KEGG COMPOUND	null	Marasmic acid	null	2014-07-28	CHEBI	2
6697	E	CHEBI:6697	KEGG COMPOUND	null	Mascaroside	null	2014-07-28	CHEBI	2
6700	E	CHEBI:6700	KEGG COMPOUND	null	Matrine	null	2014-07-28	CHEBI	2
6702	E	CHEBI:6702	KEGG COMPOUND	null	Mazindol	null	2017-02-22	CHEBI	2
6706	E	CHEBI:6706	KEGG COMPOUND	null	Mecamylamine	null	2017-02-22	CHEBI	2
6709	E	CHEBI:6709	KEGG COMPOUND	null	Meclizine	null	2017-02-22	CHEBI	2
6711	E	CHEBI:6711	KEGG COMPOUND	null	sodium meclofenamate (anhydrous)	null	2013-11-08	CHEBI	2
4810	E	CHEBI:4810	KEGG COMPOUND	null	Epivoacorine	null	2014-07-28	CHEBI	2
3517	E	CHEBI:3517	KEGG COMPOUND	null	Cefuroxime sodium	null	2014-07-28	CHEBI	2
4834	E	CHEBI:4834	KEGG COMPOUND	null	Erioflorin methacrylate	null	2014-07-28	CHEBI	2
4837	E	CHEBI:4837	KEGG COMPOUND	null	Erysonine	null	2014-07-28	CHEBI	2
4839	E	CHEBI:4839	KEGG COMPOUND	null	Erythratidine	null	2014-07-28	CHEBI	2
7501	E	CHEBI:7501	KEGG COMPOUND	null	Neocembrene	null	2014-07-28	CHEBI	2
7506	E	CHEBI:7506	KEGG COMPOUND	null	Neolinustatin	null	2014-07-28	CHEBI	2
7518	E	CHEBI:7518	KEGG COMPOUND	null	Nepetalactone cis-trans-form	null	2014-07-28	CHEBI	2
7520	E	CHEBI:7520	KEGG COMPOUND	null	Nepodin	null	2014-07-28	CHEBI	2
7525	E	CHEBI:7525	KEGG COMPOUND	null	nerolidyl diphosphate	null	2014-07-28	CHEBI	2
7550	E	CHEBI:7550	KEGG COMPOUND	null	Nicardipine	null	2017-02-22	CHEBI	2
7571	E	CHEBI:7571	KEGG COMPOUND	null	Nigrifactin	null	2014-07-28	CHEBI	2
7590	E	CHEBI:7590	KEGG COMPOUND	null	nitrofen	null	2017-08-17	CHEBI	2
7603	E	CHEBI:7603	KEGG COMPOUND	null	Nobilin	null	2014-07-28	CHEBI	2
7607	E	CHEBI:7607	KEGG COMPOUND	null	Nodakenin	null	2014-07-28	CHEBI	2
7609	E	CHEBI:7609	KEGG COMPOUND	null	nomilin	null	2014-07-28	CHEBI	2
8534	E	CHEBI:8534	KEGG COMPOUND	null	Protein L-isoaspartate methyl ester	null	2014-07-28	CHEBI	2
8551	E	CHEBI:8551	KEGG COMPOUND	null	Protein N6,N6,N6-trimethyl-L-lysine	null	2016-01-27	CHEBI	2
8552	E	CHEBI:8552	KEGG COMPOUND	null	Protein N6,N6-dimethyl-L-lysine	null	2016-01-27	CHEBI	2
8556	E	CHEBI:8556	KEGG COMPOUND	null	Protein Nomega-Methyl-L-arginine	null	2014-07-28	CHEBI	2
4766	E	CHEBI:4766	KEGG COMPOUND	null	Elaeokanine C	null	2014-07-28	CHEBI	2
4767	E	CHEBI:4767	KEGG COMPOUND	null	Elastin	null	2016-02-16	CHEBI	2
4771	E	CHEBI:4771	KEGG COMPOUND	null	Elemicin	null	2014-07-28	CHEBI	2
4773	E	CHEBI:4773	KEGG COMPOUND	null	Elephantopin	null	2014-07-28	CHEBI	2
4774	E	CHEBI:4774	KEGG COMPOUND	null	Eleutherin	null	2016-06-06	CHEBI	2
4783	E	CHEBI:4783	KEGG COMPOUND	null	Emodin 8-glucoside	null	2016-06-14	CHEBI	2
4787	E	CHEBI:4787	KEGG COMPOUND	null	Enalkiren	null	2014-07-28	CHEBI	2
4789	E	CHEBI:4789	KEGG COMPOUND	null	Encecalin	null	2014-07-28	CHEBI	2
4794	E	CHEBI:4794	KEGG COMPOUND	null	Enicoflavine	null	2014-07-28	CHEBI	2
4804	E	CHEBI:4804	KEGG COMPOUND	null	Epicainide	null	2014-07-28	CHEBI	2
4807	E	CHEBI:4807	KEGG COMPOUND	null	Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester	null	2014-07-28	CHEBI	2
1995	E	CHEBI:1995	KEGG COMPOUND	null	5,6-Dehydrokawain	null	2016-01-08	CHEBI	2
1997	E	CHEBI:1997	KEGG COMPOUND	null	5,6-Dichloro-1,3-cyclohexadiene	null	2019-04-04	CHEBI	2
4601	E	CHEBI:4601	KEGG COMPOUND	null	Diloxanide furoate	null	2017-02-22	CHEBI	2
4609	E	CHEBI:4609	KEGG COMPOUND	null	Dimethyl phthalate	null	2017-02-22	CHEBI	2
4614	E	CHEBI:4614	KEGG COMPOUND	null	Dimethyl trisulfide	null	2015-10-23	CHEBI	2
4621	E	CHEBI:4621	KEGG COMPOUND	null	Dimethylenetriurea	null	2014-07-28	CHEBI	2
4628	E	CHEBI:4628	KEGG COMPOUND	null	Dioscorine	null	2014-07-28	CHEBI	2
4635	E	CHEBI:4635	KEGG COMPOUND	null	Dipeptide (Xaa-Pro)	null	2014-07-28	CHEBI	2
4641	E	CHEBI:4641	KEGG COMPOUND	null	Diphenylcarbazide	null	2014-07-28	CHEBI	2
4656	E	CHEBI:4656	KEGG COMPOUND	null	Disenecionyl cis-khellactone	null	2014-07-28	CHEBI	2
4658	E	CHEBI:4658	KEGG COMPOUND	null	disopyramide phosphate	null	2014-07-28	CHEBI	2
4668	E	CHEBI:4668	KEGG COMPOUND	null	Divaricoside	null	2014-07-28	CHEBI	2
5765	E	CHEBI:5765	KEGG COMPOUND	null	Horhammericine	null	2014-07-28	CHEBI	2
5792	E	CHEBI:5792	KEGG COMPOUND	null	Hydroquinidine	null	2017-02-22	CHEBI	2
5807	E	CHEBI:5807	KEGG COMPOUND	null	Hydroxylamine hydrochloride	null	2014-07-28	CHEBI	2
5811	E	CHEBI:5811	KEGG COMPOUND	null	Hydroxypro-Xaa	null	2014-07-28	CHEBI	2
5812	E	CHEBI:5812	KEGG COMPOUND	null	Hydroxyprogesterone caproate	null	2017-02-22	CHEBI	2
5817	E	CHEBI:5817	KEGG COMPOUND	null	Hydroxyvernolide	null	2014-07-28	CHEBI	2
5822	E	CHEBI:5822	KEGG COMPOUND	null	Hymatoxin A	null	2014-07-28	CHEBI	2
5823	E	CHEBI:5823	KEGG COMPOUND	null	Hymenocardine	null	2014-07-28	CHEBI	2
5829	E	CHEBI:5829	KEGG COMPOUND	null	Hymexazol N-glucoside	null	2014-07-28	CHEBI	2
5846	E	CHEBI:5846	KEGG COMPOUND	null	IACI	null	2014-07-28	CHEBI	2
5852	E	CHEBI:5852	KEGG COMPOUND	null	Ibogaine	null	2014-07-28	CHEBI	2
5854	E	CHEBI:5854	KEGG COMPOUND	null	Ibotenic acid	null	2015-03-26	CHEBI	2
5859	E	CHEBI:5859	KEGG COMPOUND	null	Icacine	null	2014-07-28	CHEBI	2
5861	E	CHEBI:5861	KEGG COMPOUND	null	Ichthyotherol	null	2014-07-28	CHEBI	2
5865	E	CHEBI:5865	KEGG COMPOUND	null	Ilexolide A	null	2014-07-28	CHEBI	2
5867	E	CHEBI:5867	KEGG COMPOUND	null	Illudin S	null	2014-07-28	CHEBI	2
5868	E	CHEBI:5868	KEGG COMPOUND	null	Imazalil nitrate	null	2015-07-22	CHEBI	2
5887	E	CHEBI:5887	KEGG COMPOUND	null	Inabenfide	null	2014-07-28	CHEBI	2
5890	E	CHEBI:5890	KEGG COMPOUND	null	Indaconitine	null	2014-07-28	CHEBI	2
10419	E	CHEBI:10419	KEGG COMPOUND	null	beta-Hederin	null	2014-07-28	CHEBI	2
10439	E	CHEBI:10439	KEGG COMPOUND	null	beta-pyrufuran	null	2014-07-28	CHEBI	2
10445	E	CHEBI:10445	KEGG COMPOUND	null	beta-Skytanthine	null	2014-07-28	CHEBI	2
10448	E	CHEBI:10448	KEGG COMPOUND	null	beta-Vetivone	null	2014-07-28	CHEBI	2
9326	E	CHEBI:9326	KEGG COMPOUND	null	Sulconazole nitrate	null	2017-03-06	CHEBI	2
10535	E	CHEBI:10535	KEGG COMPOUND	null	dXTP	null	2014-07-28	CHEBI	2
10542	E	CHEBI:10542	KEGG COMPOUND	null	delta7,24-Cholestadien-3beta-ol	null	2014-07-28	CHEBI	2
10553	E	CHEBI:10553	KEGG COMPOUND	null	epi-Tulipinolide diepoxide	null	2014-07-28	CHEBI	2
10562	E	CHEBI:10562	KEGG COMPOUND	null	gamma-Fagarine	null	2014-07-28	CHEBI	2
10575	E	CHEBI:10575	KEGG COMPOUND	null	gamma-nonanolactone	null	2015-10-23	CHEBI	2
10580	E	CHEBI:10580	KEGG COMPOUND	null	gamma-undecanolactone	null	2014-07-28	CHEBI	2
10582	E	CHEBI:10582	KEGG COMPOUND	null	k-Strophanthoside	null	2014-07-28	CHEBI	2
10587	E	CHEBI:10587	KEGG COMPOUND	null	m-Chlorobenzamide	null	2014-07-28	CHEBI	2
6468	E	CHEBI:6468	KEGG COMPOUND	null	linaloyl diphosphate	null	2014-07-28	CHEBI	2
6474	E	CHEBI:6474	KEGG COMPOUND	null	Linderane	null	2014-07-28	CHEBI	2
6476	E	CHEBI:6476	KEGG COMPOUND	null	Linear DNA duplexes	null	2014-07-28	CHEBI	2
6478	E	CHEBI:6478	KEGG COMPOUND	null	Linifolin A	null	2014-07-28	CHEBI	2
6483	E	CHEBI:6483	KEGG COMPOUND	null	Linustatin	null	2014-07-28	CHEBI	2
6485	E	CHEBI:6485	KEGG COMPOUND	null	Liotrix	null	2017-03-06	CHEBI	2
6489	E	CHEBI:6489	KEGG COMPOUND	null	Lipiferolide	null	2014-07-28	CHEBI	2
6505	E	CHEBI:6505	KEGG COMPOUND	null	Lithospermic acid	null	2014-07-28	CHEBI	2
6506	E	CHEBI:6506	KEGG COMPOUND	null	Littorine	null	2014-07-28	CHEBI	2
6739	E	CHEBI:6739	KEGG COMPOUND	null	Melosatin A	null	2014-07-28	CHEBI	2
2452	E	CHEBI:2452	KEGG COMPOUND	null	Acutumidine	null	2014-07-28	CHEBI	2
2456	E	CHEBI:2456	KEGG COMPOUND	null	Acyl-D-Ala-D-Ala	null	2014-07-28	CHEBI	2
2487	E	CHEBI:2487	KEGG COMPOUND	null	Adiantifoline	null	2017-01-04	CHEBI	2
2493	E	CHEBI:2493	KEGG COMPOUND	null	Adouetine Y	null	2014-07-28	CHEBI	2
2497	E	CHEBI:2497	KEGG COMPOUND	null	Adynerin	null	2014-07-28	CHEBI	2
2500	E	CHEBI:2500	KEGG COMPOUND	null	Aescin	null	2014-07-28	CHEBI	2
2503	E	CHEBI:2503	KEGG COMPOUND	null	Affinisine	null	2014-07-28	CHEBI	2
2515	E	CHEBI:2515	KEGG COMPOUND	null	Agnuside	null	2014-07-28	CHEBI	2
2520	E	CHEBI:2520	KEGG COMPOUND	null	Agrostophyllin	null	2014-07-28	CHEBI	2
2522	E	CHEBI:2522	KEGG COMPOUND	null	Ailanthone	null	2014-07-28	CHEBI	2
2532	E	CHEBI:2532	KEGG COMPOUND	null	Akuammine	null	2018-03-09	CHEBI	2
2544	E	CHEBI:2544	KEGG COMPOUND	null	albanol A	null	2014-07-28	CHEBI	2
2548	E	CHEBI:2548	KEGG COMPOUND	null	Albomaculine	null	2014-07-28	CHEBI	2
2550	E	CHEBI:2550	KEGG COMPOUND	null	albuterol sulfate	null	2017-03-06	CHEBI	2
2560	E	CHEBI:2560	KEGG COMPOUND	null	Aldophosphamide	null	2014-07-28	CHEBI	2
2568	E	CHEBI:2568	KEGG COMPOUND	null	Alexine	null	2014-07-28	CHEBI	2
2575	E	CHEBI:2575	KEGG COMPOUND	null	Alizarin 2-methyl ether	null	2014-07-28	CHEBI	2
2578	E	CHEBI:2578	KEGG COMPOUND	null	Alkannin	null	2016-06-09	CHEBI	2
2586	E	CHEBI:2586	KEGG COMPOUND	null	Alkylamide	null	2014-07-28	CHEBI	2
2592	E	CHEBI:2592	KEGG COMPOUND	null	Allamandin	null	2014-07-28	CHEBI	2
2598	E	CHEBI:2598	KEGG COMPOUND	null	Allogibberic acid	null	2014-07-28	CHEBI	2
2606	E	CHEBI:2606	KEGG COMPOUND	null	Alnusiin	null	2014-07-28	CHEBI	2
2608	E	CHEBI:2608	KEGG COMPOUND	null	Aloesin	null	2014-07-28	CHEBI	2
2609	E	CHEBI:2609	KEGG COMPOUND	null	Aloperine	null	2014-07-28	CHEBI	2
2613	E	CHEBI:2613	KEGG COMPOUND	null	Altanserin	null	2016-02-24	CHEBI	2
2614	E	CHEBI:2614	KEGG COMPOUND	null	Alteichin	null	2015-04-24	CHEBI	2
2615	E	CHEBI:2615	KEGG COMPOUND	null	Altersolanol A	null	2016-06-14	CHEBI	2
2626	E	CHEBI:2626	KEGG COMPOUND	null	Ambelline	null	2014-07-28	CHEBI	2
2629	E	CHEBI:2629	KEGG COMPOUND	null	Ambrosin	null	2014-07-28	CHEBI	2
2632	E	CHEBI:2632	KEGG COMPOUND	null	Americine	null	2014-07-28	CHEBI	2
2659	E	CHEBI:2659	KEGG COMPOUND	null	aminophylline	null	2017-03-06	CHEBI	2
2661	E	CHEBI:2661	KEGG COMPOUND	null	Aminosalicylate sodium anhydrous	null	2014-07-28	CHEBI	2
2671	E	CHEBI:2671	KEGG COMPOUND	null	Ammoresinol	null	2014-07-28	CHEBI	2
2678	E	CHEBI:2678	KEGG COMPOUND	null	Amphenone B	null	2014-07-28	CHEBI	2
3679	E	CHEBI:3679	KEGG COMPOUND	null	Chromolaenide	null	2014-07-28	CHEBI	2
3681	E	CHEBI:3681	KEGG COMPOUND	null	Chrysanthenone	null	2016-01-08	CHEBI	2
3693	E	CHEBI:3693	KEGG COMPOUND	null	Cichoriin	null	2014-07-28	CHEBI	2
3698	E	CHEBI:3698	KEGG COMPOUND	null	Cilazapril	null	2017-02-22	CHEBI	2
3700	E	CHEBI:3700	KEGG COMPOUND	null	Cimicifugoside	null	2014-07-28	CHEBI	2
3705	E	CHEBI:3705	KEGG COMPOUND	null	Cinegalline	null	2014-07-28	CHEBI	2
3713	E	CHEBI:3713	KEGG COMPOUND	null	Cinnamoylcocaine	null	2014-07-28	CHEBI	2
3741	E	CHEBI:3741	KEGG COMPOUND	null	Clerodendrin A	null	2014-07-28	CHEBI	2
3746	E	CHEBI:3746	KEGG COMPOUND	null	clindamycin phosphate	null	2017-02-22	CHEBI	2
3748	E	CHEBI:3748	KEGG COMPOUND	null	Clivoline	null	2014-07-28	CHEBI	2
3758	E	CHEBI:3758	KEGG COMPOUND	null	Clonidine hydrochloride	null	2017-03-06	CHEBI	2
3783	E	CHEBI:3783	KEGG COMPOUND	null	Coagulation Factor Xa	null	2014-07-28	CHEBI	2
4700	E	CHEBI:4700	KEGG COMPOUND	null	Dopaxanthin	null	2015-10-23	CHEBI	2
4704	E	CHEBI:4704	KEGG COMPOUND	null	Dothistromin	null	2014-07-28	CHEBI	2
4715	E	CHEBI:4715	KEGG COMPOUND	null	Drimenin	null	2014-07-28	CHEBI	2
4720	E	CHEBI:4720	KEGG COMPOUND	null	DuP 697	null	2016-02-24	CHEBI	2
4722	E	CHEBI:4722	KEGG COMPOUND	null	Dubinidine	null	2016-02-24	CHEBI	2
4733	E	CHEBI:4733	KEGG COMPOUND	null	E3040 glucuronide	null	2014-07-28	CHEBI	2
4734	E	CHEBI:4734	KEGG COMPOUND	null	5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate	null	2014-07-28	CHEBI	2
4738	E	CHEBI:4738	KEGG COMPOUND	null	EPTC	null	2014-07-28	CHEBI	2
4739	E	CHEBI:4739	KEGG COMPOUND	null	Eburnamine	null	2014-07-28	CHEBI	2
4744	E	CHEBI:4744	KEGG COMPOUND	null	Echimidine	null	2014-07-28	CHEBI	2
4745	E	CHEBI:4745	KEGG COMPOUND	null	echinacoside	null	2014-09-26	CHEBI	2
4748	E	CHEBI:4748	KEGG COMPOUND	null	Echinone	null	2016-06-09	CHEBI	2
4749	E	CHEBI:4749	KEGG COMPOUND	null	Echinopsine	null	2014-07-28	CHEBI	2
4750	E	CHEBI:4750	KEGG COMPOUND	null	Echinorine	null	2014-07-28	CHEBI	2
4752	E	CHEBI:4752	KEGG COMPOUND	null	Echitovenine	null	2014-07-28	CHEBI	2
4757	E	CHEBI:4757	KEGG COMPOUND	null	Edetate calcium disodium	null	2017-03-06	CHEBI	2
4765	E	CHEBI:4765	KEGG COMPOUND	null	Elaeocarpidine	null	2014-07-28	CHEBI	2
1121	E	CHEBI:1121	KEGG COMPOUND	null	2-Hydroxy-3-chloropenta-2,4-dienoate	null	2014-07-28	CHEBI	2
1139	E	CHEBI:1139	KEGG COMPOUND	null	2-Hydroxy-6-oxo-octa-2,4-dienoate	null	2014-07-28	CHEBI	2
1142	E	CHEBI:1142	KEGG COMPOUND	null	2-Hydroxy-cis-hex-2,4-dienoate	null	2014-07-28	CHEBI	2
12323	E	CHEBI:12323	IntEnz	null	alpha-D-glucosyl-lipopolysaccharide	null	2017-10-27	CHEBI	1
982	E	CHEBI:982	KEGG COMPOUND	null	2-Aceto-2-hydroxybutanoate	null	2014-07-28	CHEBI	2
1046	E	CHEBI:1046	KEGG COMPOUND	null	2-Chlorophenylhydrazine hydrochloride	null	2014-07-28	CHEBI	2
1896	E	CHEBI:1896	KEGG COMPOUND	null	4-Methylburimamide	null	2014-07-28	CHEBI	2
1909	E	CHEBI:1909	KEGG COMPOUND	null	4-Nitroanilide	null	2014-07-28	CHEBI	2
1926	E	CHEBI:1926	KEGG COMPOUND	null	4-Prenyldihydropinosylvin	null	2014-07-28	CHEBI	2
1927	E	CHEBI:1927	KEGG COMPOUND	null	4-Prenylresveratrol	null	2014-07-28	CHEBI	2
1931	E	CHEBI:1931	KEGG COMPOUND	null	4-Substituted anilide	null	2014-07-28	CHEBI	2
1932	E	CHEBI:1932	KEGG COMPOUND	null	4-Substituted aniline	null	2014-07-28	CHEBI	2
1956	E	CHEBI:1956	KEGG COMPOUND	null	5'-butyrylphosphoinosine	null	2015-10-16	CHEBI	2
1959	E	CHEBI:1959	KEGG COMPOUND	null	5'-Demethoxydeoxypodophyllotoxin	null	2014-07-28	CHEBI	2
1970	E	CHEBI:1970	KEGG COMPOUND	null	5'-phospho-D-ribulosylmethylideneamine	null	2007-02-16	CHEBI	2
5511	E	CHEBI:5511	KEGG COMPOUND	null	Gnetin A	null	2014-07-28	CHEBI	2
5513	E	CHEBI:5513	KEGG COMPOUND	null	Gnididilatin	null	2014-07-28	CHEBI	2
5515	E	CHEBI:5515	KEGG COMPOUND	null	Gniditrin	null	2014-07-28	CHEBI	2
5518	E	CHEBI:5518	KEGG COMPOUND	null	Gomphrenin-I	null	2014-07-28	CHEBI	2
5523	E	CHEBI:5523	KEGG COMPOUND	null	Goserelin	null	2017-02-22	CHEBI	2
5528	E	CHEBI:5528	KEGG COMPOUND	null	Gracillin	null	2014-07-28	CHEBI	2
5540	E	CHEBI:5540	KEGG COMPOUND	null	Gratiogenin	null	2014-07-28	CHEBI	2
5545	E	CHEBI:5545	KEGG COMPOUND	null	Grevillol	null	2014-07-28	CHEBI	2
5547	E	CHEBI:5547	KEGG COMPOUND	null	Grosshemin	null	2014-07-28	CHEBI	2
5554	E	CHEBI:5554	KEGG COMPOUND	null	Guanabenz acetate	null	2017-03-06	CHEBI	2
5559	E	CHEBI:5559	KEGG COMPOUND	null	Guanfacine hydrochloride	null	2017-03-06	CHEBI	2
5570	E	CHEBI:5570	KEGG COMPOUND	null	Guibourtinidol-(4alpha->6)-catechin	null	2014-07-28	CHEBI	2
5577	E	CHEBI:5577	KEGG COMPOUND	null	Gymnemic acid I	null	2014-07-28	CHEBI	2
5582	E	CHEBI:5582	KEGG COMPOUND	null	Gyrocarpine	null	2016-08-12	CHEBI	2
5588	E	CHEBI:5588	KEGG COMPOUND	null	HBA	null	2014-07-28	CHEBI	2
5597	E	CHEBI:5597	KEGG COMPOUND	null	HR 780	null	2014-07-28	CHEBI	2
5600	E	CHEBI:5600	KEGG COMPOUND	null	Haemanthamine	null	2014-07-28	CHEBI	2
5602	E	CHEBI:5602	KEGG COMPOUND	null	Haemocorin	null	2014-07-28	CHEBI	2
5603	E	CHEBI:5603	KEGG COMPOUND	null	Halazepam	null	2017-02-22	CHEBI	2
5604	E	CHEBI:5604	KEGG COMPOUND	null	Halfordinol	null	2014-07-28	CHEBI	2
5609	E	CHEBI:5609	KEGG COMPOUND	null	Haloalcohol	null	2014-07-28	CHEBI	2
5611	E	CHEBI:5611	KEGG COMPOUND	null	Haloaromatic compound	null	2014-07-28	CHEBI	2
5617	E	CHEBI:5617	KEGG COMPOUND	null	Haplodimerine	null	2014-07-28	CHEBI	2
5620	E	CHEBI:5620	KEGG COMPOUND	null	Haplopine	null	2014-07-28	CHEBI	2
5625	E	CHEBI:5625	KEGG COMPOUND	null	Harpagoside	null	2014-07-28	CHEBI	2
5626	E	CHEBI:5626	KEGG COMPOUND	null	Harringtonine	null	2014-07-28	CHEBI	2
5629	E	CHEBI:5629	KEGG COMPOUND	null	Hasubanonine	null	2016-05-20	CHEBI	2
5630	E	CHEBI:5630	KEGG COMPOUND	null	Heavenly blue anthocyanin	null	2014-07-28	CHEBI	2
5639	E	CHEBI:5639	KEGG COMPOUND	null	Helianthoside A	null	2014-07-28	CHEBI	2
5643	E	CHEBI:5643	KEGG COMPOUND	null	Heliotrine	null	2014-07-28	CHEBI	2
5646	E	CHEBI:5646	KEGG COMPOUND	null	Hellicoside	null	2014-07-28	CHEBI	2
5654	E	CHEBI:5654	KEGG COMPOUND	null	Hemigossypol	null	2014-07-28	CHEBI	2
5677	E	CHEBI:5677	KEGG COMPOUND	null	Hernandezine	null	2016-08-12	CHEBI	2
5684	E	CHEBI:5684	KEGG COMPOUND	null	Heteratisine	null	2014-07-28	CHEBI	2
5699	E	CHEBI:5699	KEGG COMPOUND	null	Hexadimethrine bromide	null	2014-07-28	CHEBI	2
5705	E	CHEBI:5705	KEGG COMPOUND	null	Hexazinone	null	2014-07-28	CHEBI	2
5707	E	CHEBI:5707	KEGG COMPOUND	null	Hexocyclium	null	2017-02-22	CHEBI	2
5708	E	CHEBI:5708	KEGG COMPOUND	null	hexocyclium methyl sulfate	null	2017-03-06	CHEBI	2
5726	E	CHEBI:5726	KEGG COMPOUND	null	Hircinol	null	2014-07-28	CHEBI	2
5738	E	CHEBI:5738	KEGG COMPOUND	null	Histone-L-lysine	null	2014-07-28	CHEBI	2
5740	E	CHEBI:5740	KEGG COMPOUND	null	Hiyodorilactone A	null	2014-07-28	CHEBI	2
5746	E	CHEBI:5746	KEGG COMPOUND	null	Homaline	null	2014-07-28	CHEBI	2
5747	E	CHEBI:5747	KEGG COMPOUND	null	Homatropine	null	2017-02-22	CHEBI	2
5759	E	CHEBI:5759	KEGG COMPOUND	null	Honokiol	null	2016-02-25	CHEBI	2
6720	E	CHEBI:6720	KEGG COMPOUND	null	Megaphone	null	2014-07-28	CHEBI	2
6721	E	CHEBI:6721	KEGG COMPOUND	null	Megastachine	null	2014-07-28	CHEBI	2
6725	E	CHEBI:6725	KEGG COMPOUND	null	Melampodin A	null	2014-07-28	CHEBI	2
6728	E	CHEBI:6728	KEGG COMPOUND	null	Melannin	null	2014-07-28	CHEBI	2
6737	E	CHEBI:6737	KEGG COMPOUND	null	Mellitoxin	null	2014-07-28	CHEBI	2
8329	E	CHEBI:8329	KEGG COMPOUND	null	Pomiferin	null	2014-07-28	CHEBI	2
8330	E	CHEBI:8330	KEGG COMPOUND	null	Ponalactone A	null	2014-07-28	CHEBI	2
8334	E	CHEBI:8334	KEGG COMPOUND	null	Poriferasterol	null	2014-07-28	CHEBI	2
8338	E	CHEBI:8338	KEGG COMPOUND	null	Porphyropsin	null	2014-07-28	CHEBI	2
8341	E	CHEBI:8341	KEGG COMPOUND	null	Portulacaxanthin II	null	2015-10-23	CHEBI	2
8343	E	CHEBI:8343	KEGG COMPOUND	null	Portulal	null	2014-07-28	CHEBI	2
8347	E	CHEBI:8347	KEGG COMPOUND	null	Povidone-iodine	null	2014-07-28	CHEBI	2
8353	E	CHEBI:8353	KEGG COMPOUND	null	Pradimicinone II	null	2016-06-06	CHEBI	2
8367	E	CHEBI:8367	KEGG COMPOUND	null	Prebetanin	null	2014-07-28	CHEBI	2
12763	E	CHEBI:12763	IntEnz	null	S-farnesyl protein	null	2014-10-22	CHEBI	1
6451	E	CHEBI:6451	KEGG COMPOUND	null	Licarin A	null	2014-07-28	CHEBI	2
6453	E	CHEBI:6453	KEGG COMPOUND	null	Lichesterol	null	2014-07-28	CHEBI	2
10211	E	CHEBI:10211	KEGG COMPOUND	null	alpha-Aminoadipoyl-S-acyl enzyme	null	2014-07-28	CHEBI	2
10219	E	CHEBI:10219	KEGG COMPOUND	null	alpha-Chaconine	null	2014-07-28	CHEBI	2
10222	E	CHEBI:10222	KEGG COMPOUND	null	alpha-cotonefuran	null	2014-07-28	CHEBI	2
10224	E	CHEBI:10224	KEGG COMPOUND	null	alpha-Cubebene	null	2015-10-23	CHEBI	2
10303	E	CHEBI:10303	KEGG COMPOUND	null	alpha-Methyl-m-tyrosine	null	2014-07-28	CHEBI	2
10304	E	CHEBI:10304	KEGG COMPOUND	null	(-)-alpha-Methylnoradrenaline	null	2018-06-25	CHEBI	2
10311	E	CHEBI:10311	KEGG COMPOUND	null	alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein	null	2014-07-28	CHEBI	2
10322	E	CHEBI:10322	KEGG COMPOUND	null	alpha-Obscurine	null	2014-07-28	CHEBI	2
10333	E	CHEBI:10333	KEGG COMPOUND	null	alpha-Spinasterol	null	2014-07-28	CHEBI	2
10341	E	CHEBI:10341	KEGG COMPOUND	null	alpha-Ylangene	null	2014-07-28	CHEBI	2
10364	E	CHEBI:10364	KEGG COMPOUND	null	beta-Cyclocostunolide	null	2014-07-28	CHEBI	2
10370	E	CHEBI:10370	KEGG COMPOUND	null	beta-D-fructofuranoside	null	2012-09-20	CHEBI	2
7488	E	CHEBI:7488	KEGG COMPOUND	null	Natamycin	null	2017-02-22	CHEBI	2
7491	E	CHEBI:7491	KEGG COMPOUND	null	Neburon	null	2014-07-28	CHEBI	2
7498	E	CHEBI:7498	KEGG COMPOUND	null	Nemorensine	null	2014-07-28	CHEBI	2
11090	E	CHEBI:11090	IntEnz	null	(ADP-D-ribosyl)n+1-acceptor	null	2018-10-08	CHEBI	1
11096	E	CHEBI:11096	IntEnz	null	(alginate)n+1	null	2018-12-12	CHEBI	1
11098	E	CHEBI:11098	IntEnz	null	(d)CDP	null	2018-12-13	CHEBI	1
11099	E	CHEBI:11099	IntEnz	null	(d)CMP	null	2018-12-14	CHEBI	1
11100	E	CHEBI:11100	IntEnz	null	(deoxyribonucleotide)m	null	2018-12-13	CHEBI	1
11102	E	CHEBI:11102	IntEnz	null	(deoxyribonucleotide)n	null	2018-12-13	CHEBI	1
11103	E	CHEBI:11103	IntEnz	null	(ferricytochrome c)-subunit	null	2017-07-31	CHEBI	1
11104	E	CHEBI:11104	IntEnz	null	(ferrocytochrome c)-subunit	null	2018-12-15	CHEBI	1
11108	E	CHEBI:11108	IntEnz	null	(glycerophosphate)n+1	null	2016-11-03	CHEBI	1
8380	E	CHEBI:8380	KEGG COMPOUND	null	Prednisolone acetate	null	2017-02-22	CHEBI	2
8387	E	CHEBI:8387	KEGG COMPOUND	null	Pregnanediol	null	2015-10-23	CHEBI	2
8395	E	CHEBI:8395	KEGG COMPOUND	null	Prenyl-Cys methyl esters	null	2014-07-28	CHEBI	2
8402	E	CHEBI:8402	KEGG COMPOUND	null	Pretazettine	null	2014-07-28	CHEBI	2
12309	E	CHEBI:12309	IntEnz	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-D-galactosyl-R where R can be OH, an oligosaccharide or a glycoconjugate	null	2018-12-12	CHEBI	1
12313	E	CHEBI:12313	IntEnz	null	alpha-D-galactosyl-1,3-D-galactosyl-beta-1,4-N-acetylglucosaminyl-glycopeptide	null	2018-12-12	CHEBI	1
1720	E	CHEBI:1720	KEGG COMPOUND	null	3beta-Hydroxy-5alpha-cholest-7-ene-4alpha-carboxylate	null	2014-07-28	CHEBI	2
1737	E	CHEBI:1737	KEGG COMPOUND	null	4,21-Dehydrocorynantheine aldehyde	null	2018-03-09	CHEBI	2
1744	E	CHEBI:1744	KEGG COMPOUND	null	4,5,6,7-Tetrachloro-2-trifluoromethylbenzimidazole	null	2014-07-28	CHEBI	2
1760	E	CHEBI:1760	KEGG COMPOUND	null	4-(1,2-Epoxyethyl)-8,9-epoxy-enediyne	null	2014-07-28	CHEBI	2
1794	E	CHEBI:1794	KEGG COMPOUND	null	(2Z)-4-oxobut-2-ene-1,2,4-tricarboxylic acid	null	2018-12-07	CHEBI	2
1831	E	CHEBI:1831	KEGG COMPOUND	null	4-Glutathionyl cyclophosphamide	null	2014-07-28	CHEBI	2
1867	E	CHEBI:1867	KEGG COMPOUND	null	4-Hydroxyhomopterocarpin	null	2014-07-28	CHEBI	2
1868	E	CHEBI:1868	KEGG COMPOUND	null	4-Hydroxyhydratropate	null	2015-10-23	CHEBI	2
2688	E	CHEBI:2688	KEGG COMPOUND	null	Amurensine	null	2014-07-28	CHEBI	2
2689	E	CHEBI:2689	KEGG COMPOUND	null	Amurine	null	2014-07-28	CHEBI	2
2698	E	CHEBI:2698	KEGG COMPOUND	null	Anacyclin	null	2014-07-28	CHEBI	2
2702	E	CHEBI:2702	KEGG COMPOUND	null	Anapheline	null	2014-07-28	CHEBI	2
2705	E	CHEBI:2705	KEGG COMPOUND	null	Anatabine	null	2014-07-28	CHEBI	2
2707	E	CHEBI:2707	KEGG COMPOUND	null	Ancistrocladine	null	2017-09-22	CHEBI	2
14388	E	CHEBI:14388	IntEnz	null	hemeout	null	2018-11-02	CHEBI	1
14404	E	CHEBI:14404	IntEnz	null	histone L-lysine	null	2014-05-30	CHEBI	1
453	E	CHEBI:453	KEGG COMPOUND	null	(Z)-3,5-Hexadienyl butyrate	null	2015-08-26	CHEBI	2
459	E	CHEBI:459	KEGG COMPOUND	null	(alpha-D-glucosyl)3-(alpha-D-mannosyl)8-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2007-02-08	CHEBI	2
468	E	CHEBI:468	KEGG COMPOUND	null	poly[(1->4)-beta-D-mannuronic acid]	null	2015-05-21	CHEBI	2
1088	E	CHEBI:1088	KEGG COMPOUND	null	2-deoxystreptamine 4-phosphate	null	2014-07-28	CHEBI	2
1090	E	CHEBI:1090	KEGG COMPOUND	null	2-Deoxystreptamine phospahte	null	2014-07-28	CHEBI	2
1098	E	CHEBI:1098	KEGG COMPOUND	null	2-Formaminobenzoylacetate	null	2014-07-28	CHEBI	2
6378	E	CHEBI:6378	KEGG COMPOUND	null	Lappaconitine	null	2014-07-28	CHEBI	2
6383	E	CHEBI:6383	KEGG COMPOUND	null	Lasiodine A	null	2014-07-28	CHEBI	2
6385	E	CHEBI:6385	KEGG COMPOUND	null	Lathodoratin	null	2014-07-28	CHEBI	2
6388	E	CHEBI:6388	KEGG COMPOUND	null	Latifoline	null	2017-10-26	CHEBI	2
6401	E	CHEBI:6401	KEGG COMPOUND	null	Ledol	null	2014-07-28	CHEBI	2
6403	E	CHEBI:6403	KEGG COMPOUND	null	Leiocarposide	null	2014-07-28	CHEBI	2
6405	E	CHEBI:6405	KEGG COMPOUND	null	Lemmatoxin	null	2014-07-28	CHEBI	2
6406	E	CHEBI:6406	KEGG COMPOUND	null	Lemobiline	null	2014-07-28	CHEBI	2
6418	E	CHEBI:6418	KEGG COMPOUND	null	Leucyl-leucine	null	2014-07-28	CHEBI	2
6430	E	CHEBI:6430	KEGG COMPOUND	null	Leurosine	null	2014-07-28	CHEBI	2
6433	E	CHEBI:6433	KEGG COMPOUND	null	Levamisole hydrochloride	null	2014-07-28	CHEBI	2
6435	E	CHEBI:6435	KEGG COMPOUND	null	Levanbiose	null	2014-07-28	CHEBI	2
6442	E	CHEBI:6442	KEGG COMPOUND	null	Levomethadyl acetate hydrochloride	null	2017-03-06	CHEBI	2
6449	E	CHEBI:6449	KEGG COMPOUND	null	Liatrin	null	2014-07-28	CHEBI	2
3668	E	CHEBI:3668	KEGG COMPOUND	null	Choline salicylate	null	2017-03-06	CHEBI	2
7161	E	CHEBI:7161	KEGG COMPOUND	null	N-Acetyl-ala-ala-ala-methylester	null	2014-07-28	CHEBI	2
6857	E	CHEBI:6857	KEGG COMPOUND	null	Methyl cinnamate	null	2015-03-12	CHEBI	2
6859	E	CHEBI:6859	KEGG COMPOUND	null	Methyl oxalate	null	2016-05-16	CHEBI	2
7395	E	CHEBI:7395	KEGG COMPOUND	null	N5-Alkylglutamine	null	2014-07-28	CHEBI	2
7396	E	CHEBI:7396	KEGG COMPOUND	null	N5-Dinitrophenyl-L-ornithine methyl ester	null	2014-07-28	CHEBI	2
7417	E	CHEBI:7417	KEGG COMPOUND	null	N6-Methyl-2'-deoxyadenosine	null	2014-07-28	CHEBI	2
7421	E	CHEBI:7421	KEGG COMPOUND	null	NAC	null	2014-07-28	CHEBI	2
7427	E	CHEBI:7427	KEGG COMPOUND	null	NAc-FnorLRF-amide	null	2014-07-28	CHEBI	2
7440	E	CHEBI:7440	KEGG COMPOUND	null	NOP	null	2014-07-28	CHEBI	2
7445	E	CHEBI:7445	KEGG COMPOUND	null	Nafarelin	null	2017-02-22	CHEBI	2
7450	E	CHEBI:7450	KEGG COMPOUND	null	Nafenopin glucuronide	null	2014-07-28	CHEBI	2
7452	E	CHEBI:7452	KEGG COMPOUND	null	Naftifine hydrochloride	null	2015-07-24	CHEBI	2
7469	E	CHEBI:7469	KEGG COMPOUND	null	Napelline	null	2014-07-28	CHEBI	2
7470	E	CHEBI:7470	KEGG COMPOUND	null	Naphazoline	null	2014-07-28	CHEBI	2
7480	E	CHEBI:7480	KEGG COMPOUND	null	Narceine	null	2014-07-28	CHEBI	2
7482	E	CHEBI:7482	KEGG COMPOUND	null	Narcotoline	null	2014-07-28	CHEBI	2
8173	E	CHEBI:8173	KEGG COMPOUND	null	Phrymarolin I	null	2018-08-01	CHEBI	2
8176	E	CHEBI:8176	KEGG COMPOUND	null	Phyllalbine	null	2014-07-28	CHEBI	2
8177	E	CHEBI:8177	KEGG COMPOUND	null	Phyllanthin	null	2014-07-28	CHEBI	2
8178	E	CHEBI:8178	KEGG COMPOUND	null	Phyllanthostatin A	null	2014-07-28	CHEBI	2
8179	E	CHEBI:8179	KEGG COMPOUND	null	Phyllodulcin	null	2014-07-28	CHEBI	2
8183	E	CHEBI:8183	KEGG COMPOUND	null	Physalien	null	2014-07-28	CHEBI	2
8188	E	CHEBI:8188	KEGG COMPOUND	null	Physovenine	null	2014-07-28	CHEBI	2
8194	E	CHEBI:8194	KEGG COMPOUND	null	Phytolaccoside B	null	2014-07-28	CHEBI	2
8208	E	CHEBI:8208	KEGG COMPOUND	null	Pilocereine	null	2014-07-28	CHEBI	2
8209	E	CHEBI:8209	KEGG COMPOUND	null	Pilosine	null	2014-07-28	CHEBI	2
8211	E	CHEBI:8211	KEGG COMPOUND	null	Pimelea factor P2	null	2014-07-28	CHEBI	2
8213	E	CHEBI:8213	KEGG COMPOUND	null	Pimpinellin	null	2016-02-25	CHEBI	2
8223	E	CHEBI:8223	KEGG COMPOUND	null	Pinolidoxin	null	2014-07-28	CHEBI	2
8230	E	CHEBI:8230	KEGG COMPOUND	null	Pipecuronium	null	2017-02-22	CHEBI	2
8236	E	CHEBI:8236	KEGG COMPOUND	null	Piperdial	null	2014-07-28	CHEBI	2
8241	E	CHEBI:8241	KEGG COMPOUND	null	Piplartine	null	2018-03-07	CHEBI	2
8244	E	CHEBI:8244	KEGG COMPOUND	null	Piquerol A	null	2014-07-28	CHEBI	2
8253	E	CHEBI:8253	KEGG COMPOUND	null	Pithecolobine	null	2014-07-28	CHEBI	2
8264	E	CHEBI:8264	KEGG COMPOUND	null	Platyphylline	null	2014-07-28	CHEBI	2
8265	E	CHEBI:8265	KEGG COMPOUND	null	Plaunol B	null	2014-07-28	CHEBI	2
8269	E	CHEBI:8269	KEGG COMPOUND	null	Pleuromutilin	null	2015-07-30	CHEBI	2
8272	E	CHEBI:8272	KEGG COMPOUND	null	Plicatic acid	null	2014-07-28	CHEBI	2
8278	E	CHEBI:8278	KEGG COMPOUND	null	Podolactone B	null	2014-07-28	CHEBI	2
8279	E	CHEBI:8279	KEGG COMPOUND	null	Podolide	null	2014-07-28	CHEBI	2
8281	E	CHEBI:8281	KEGG COMPOUND	null	Podophyllotoxone	null	2014-07-28	CHEBI	2
8286	E	CHEBI:8286	KEGG COMPOUND	null	Pollinastanol	null	2014-07-28	CHEBI	2
8295	E	CHEBI:8295	KEGG COMPOUND	null	Poly-beta-hydroxybutyrate	null	2016-01-27	CHEBI	2
8305	E	CHEBI:8305	KEGG COMPOUND	null	Polygodial	null	2014-07-28	CHEBI	2
8306	E	CHEBI:8306	KEGG COMPOUND	null	Polygonolide	null	2014-07-28	CHEBI	2
8310	E	CHEBI:8310	KEGG COMPOUND	null	Polymyxin B sulfate	null	2014-07-28	CHEBI	2
8321	E	CHEBI:8321	KEGG COMPOUND	null	Polyproline	null	2014-07-28	CHEBI	2
8323	E	CHEBI:8323	KEGG COMPOUND	null	Polysialic acid acetylated at O-7	null	2014-07-28	CHEBI	2
8327	E	CHEBI:8327	KEGG COMPOUND	null	Polythiazide	null	2017-02-22	CHEBI	2
4492	E	CHEBI:4492	KEGG COMPOUND	null	Dianthramine	null	2014-07-28	CHEBI	2
4506	E	CHEBI:4506	KEGG COMPOUND	null	Diclobutrazol	null	2015-07-23	CHEBI	2
4524	E	CHEBI:4524	KEGG COMPOUND	null	diethyl phenyl phosphate	null	2014-07-28	CHEBI	2
4527	E	CHEBI:4527	KEGG COMPOUND	null	diethylcarbamazine	null	2017-02-22	CHEBI	2
4528	E	CHEBI:4528	KEGG COMPOUND	null	Diethylcarbamazine citrate	null	2017-03-06	CHEBI	2
8661	E	CHEBI:8661	KEGG COMPOUND	null	Pyrethrosin	null	2014-07-28	CHEBI	2
9358	E	CHEBI:9358	KEGG COMPOUND	null	Sumatrol	null	2014-07-28	CHEBI	2
9361	E	CHEBI:9361	KEGG COMPOUND	null	Supinine	null	2014-07-28	CHEBI	2
9365	E	CHEBI:9365	KEGG COMPOUND	null	Surinamensin	null	2014-07-28	CHEBI	2
9370	E	CHEBI:9370	KEGG COMPOUND	null	Swertiamarin	null	2014-07-28	CHEBI	2
9373	E	CHEBI:9373	KEGG COMPOUND	null	Swietenidin B	null	2014-07-28	CHEBI	2
9383	E	CHEBI:9383	KEGG COMPOUND	null	THTA	null	2014-07-28	CHEBI	2
9385	E	CHEBI:9385	KEGG COMPOUND	null	Tabernamine	null	2014-07-28	CHEBI	2
9388	E	CHEBI:9388	KEGG COMPOUND	null	Taccalonolide A	null	2014-07-28	CHEBI	2
9390	E	CHEBI:9390	KEGG COMPOUND	null	Tagitinin F	null	2014-07-28	CHEBI	2
9394	E	CHEBI:9394	KEGG COMPOUND	null	Tamaulipin A	null	2014-07-28	CHEBI	2
9414	E	CHEBI:9414	KEGG COMPOUND	null	Tautomycin	null	2014-07-28	CHEBI	2
9423	E	CHEBI:9423	KEGG COMPOUND	null	Technetium tc 99m sestamibi	null	2017-03-06	CHEBI	2
9425	E	CHEBI:9425	KEGG COMPOUND	null	Tecostanine	null	2014-07-28	CHEBI	2
9444	E	CHEBI:9444	KEGG COMPOUND	null	Teprotide	null	2014-07-28	CHEBI	2
9447	E	CHEBI:9447	KEGG COMPOUND	null	Terbacil	null	2014-07-28	CHEBI	2
9450	E	CHEBI:9450	KEGG COMPOUND	null	terbutaline sulfate	null	2017-03-06	CHEBI	2
9453	E	CHEBI:9453	KEGG COMPOUND	null	Terfenadine	null	2017-02-22	CHEBI	2
9454	E	CHEBI:9454	KEGG COMPOUND	null	Terminalin	null	2014-07-28	CHEBI	2
9455	E	CHEBI:9455	KEGG COMPOUND	null	Terminaline	null	2014-07-28	CHEBI	2
9466	E	CHEBI:9466	KEGG COMPOUND	null	Testosterone propionate	null	2017-02-22	CHEBI	2
9469	E	CHEBI:9469	KEGG COMPOUND	null	Tetracaine hydrochloride	null	2017-03-06	CHEBI	2
9477	E	CHEBI:9477	KEGG COMPOUND	null	Tetradymol	null	2014-07-28	CHEBI	2
9485	E	CHEBI:9485	KEGG COMPOUND	null	Tetrahydroharmine	null	2014-07-28	CHEBI	2
9496	E	CHEBI:9496	KEGG COMPOUND	null	Tetramisole hydrochloride	null	2014-07-28	CHEBI	2
9497	E	CHEBI:9497	KEGG COMPOUND	null	Tetranactin	null	2014-07-28	CHEBI	2
9508	E	CHEBI:9508	KEGG COMPOUND	null	Thalassemine	null	2015-03-26	CHEBI	2
9512	E	CHEBI:9512	KEGG COMPOUND	null	Thalidasine	null	2016-08-12	CHEBI	2
9515	E	CHEBI:9515	KEGG COMPOUND	null	Thalsimine	null	2014-07-28	CHEBI	2
9517	E	CHEBI:9517	KEGG COMPOUND	null	Theasaponin	null	2014-07-28	CHEBI	2
9520	E	CHEBI:9520	KEGG COMPOUND	null	Thenylchlor	null	2014-07-28	CHEBI	2
9527	E	CHEBI:9527	KEGG COMPOUND	null	Thiaburimamide	null	2014-07-28	CHEBI	2
9529	E	CHEBI:9529	KEGG COMPOUND	null	3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one	null	2014-07-28	CHEBI	2
9539	E	CHEBI:9539	KEGG COMPOUND	null	Thiarubrine B	null	2014-07-28	CHEBI	2
9542	E	CHEBI:9542	KEGG COMPOUND	null	Thienamycin	null	2014-07-28	CHEBI	2
9549	E	CHEBI:9549	KEGG COMPOUND	null	Thiocarbohydrazide	null	2014-07-28	CHEBI	2
9568	E	CHEBI:9568	KEGG COMPOUND	null	Thiorphan	null	2016-02-24	CHEBI	2
9570	E	CHEBI:9570	KEGG COMPOUND	null	Thiotepa	null	2017-02-22	CHEBI	2
9574	E	CHEBI:9574	KEGG COMPOUND	null	Thrombin	null	2014-07-28	CHEBI	2
9583	E	CHEBI:9583	KEGG COMPOUND	null	Thymyl acetate	null	2014-07-28	CHEBI	2
9584	E	CHEBI:9584	KEGG COMPOUND	null	Thyroid	null	2014-07-28	CHEBI	2
9593	E	CHEBI:9593	KEGG COMPOUND	null	Tigloidine	null	2017-02-22	CHEBI	2
9594	E	CHEBI:9594	KEGG COMPOUND	null	Tiglyl tiglate	null	2014-07-28	CHEBI	2
10393	E	CHEBI:10393	KEGG COMPOUND	null	beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide	null	2014-07-28	CHEBI	2
2427	E	CHEBI:2427	KEGG COMPOUND	null	Acid amide	null	2014-07-28	CHEBI	2
6259	E	CHEBI:6259	KEGG COMPOUND	null	L-Lathyrine	null	2015-03-26	CHEBI	2
6268	E	CHEBI:6268	KEGG COMPOUND	null	L-Lyxonate	null	2017-07-06	CHEBI	2
6277	E	CHEBI:6277	KEGG COMPOUND	null	L-Normetanephrine	null	2016-01-27	CHEBI	2
6338	E	CHEBI:6338	KEGG COMPOUND	null	L787257	null	2014-07-28	CHEBI	2
6342	E	CHEBI:6342	KEGG COMPOUND	null	LY201116	null	2014-07-28	CHEBI	2
6344	E	CHEBI:6344	KEGG COMPOUND	null	Labetalol hydrochloride	null	2017-03-06	CHEBI	2
6345	E	CHEBI:6345	KEGG COMPOUND	null	Labriformidin	null	2014-07-28	CHEBI	2
6346	E	CHEBI:6346	KEGG COMPOUND	null	Labriformin	null	2014-07-28	CHEBI	2
6347	E	CHEBI:6347	KEGG COMPOUND	null	Lachnophyllum ester	null	2014-07-28	CHEBI	2
6350	E	CHEBI:6350	KEGG COMPOUND	null	Lactaroviolin	null	2014-07-28	CHEBI	2
6360	E	CHEBI:6360	KEGG COMPOUND	null	Lactupicrin	null	2014-07-28	CHEBI	2
6368	E	CHEBI:6368	KEGG COMPOUND	null	Lampranthin II	null	2014-07-28	CHEBI	2
6370	E	CHEBI:6370	KEGG COMPOUND	null	Lamtidine	null	2014-07-28	CHEBI	2
6376	E	CHEBI:6376	KEGG COMPOUND	null	lapachenole	null	2018-06-19	CHEBI	2
3196	E	CHEBI:3196	KEGG COMPOUND	null	Brunsvigine	null	2014-07-28	CHEBI	2
3197	E	CHEBI:3197	KEGG COMPOUND	null	Brusatol	null	2014-07-28	CHEBI	2
3198	E	CHEBI:3198	KEGG COMPOUND	null	Bryodulcosigenin	null	2014-07-28	CHEBI	2
3203	E	CHEBI:3203	KEGG COMPOUND	null	Bucharaine	null	2014-07-28	CHEBI	2
3208	E	CHEBI:3208	KEGG COMPOUND	null	Budlein A	null	2014-07-28	CHEBI	2
3212	E	CHEBI:3212	KEGG COMPOUND	null	Bullatacinone	null	2014-07-28	CHEBI	2
3221	E	CHEBI:3221	KEGG COMPOUND	null	Burimamide	null	2014-07-28	CHEBI	2
3232	E	CHEBI:3232	KEGG COMPOUND	null	Butamifos	null	2014-07-28	CHEBI	2
2811	E	CHEBI:2811	KEGG COMPOUND	null	Arctolide	null	2014-07-28	CHEBI	2
2818	E	CHEBI:2818	KEGG COMPOUND	null	Arg-OEt	null	2016-03-16	CHEBI	2
2819	E	CHEBI:2819	KEGG COMPOUND	null	Argentine	null	2014-07-28	CHEBI	2
2821	E	CHEBI:2821	KEGG COMPOUND	null	Aricine	null	2018-03-09	CHEBI	2
2828	E	CHEBI:2828	KEGG COMPOUND	null	Arnebinone	null	2014-07-28	CHEBI	2
3530	E	CHEBI:3530	KEGG COMPOUND	null	Celosianin II	null	2014-07-28	CHEBI	2
3532	E	CHEBI:3532	KEGG COMPOUND	null	Centrolobine	null	2014-07-28	CHEBI	2
3556	E	CHEBI:3556	KEGG COMPOUND	null	Cercosporin	null	2015-04-24	CHEBI	2
3565	E	CHEBI:3565	KEGG COMPOUND	null	Cetrimide	null	2017-10-25	CHEBI	2
3570	E	CHEBI:3570	KEGG COMPOUND	null	Chalcogran	null	2014-07-28	CHEBI	2
3574	E	CHEBI:3574	KEGG COMPOUND	null	Chamissonin	null	2014-07-28	CHEBI	2
3575	E	CHEBI:3575	KEGG COMPOUND	null	Chamissonin diacetate	null	2014-07-28	CHEBI	2
3577	E	CHEBI:3577	KEGG COMPOUND	null	Chaparrin	null	2014-07-28	CHEBI	2
3579	E	CHEBI:3579	KEGG COMPOUND	null	Chaparrolide	null	2014-07-28	CHEBI	2
3581	E	CHEBI:3581	KEGG COMPOUND	null	Chasmanthin	null	2014-07-28	CHEBI	2
3584	E	CHEBI:3584	KEGG COMPOUND	null	Chebulinic acid	null	2014-07-28	CHEBI	2
3602	E	CHEBI:3602	KEGG COMPOUND	null	chloraminophenamide	null	2014-07-28	CHEBI	2
3606	E	CHEBI:3606	KEGG COMPOUND	null	Chloramphenicol succinate	null	2017-11-09	CHEBI	2
3624	E	CHEBI:3624	KEGG COMPOUND	null	Chlorochrymorin	null	2014-07-28	CHEBI	2
3627	E	CHEBI:3627	KEGG COMPOUND	null	Chlorohyssopifolin A	null	2014-07-28	CHEBI	2
3646	E	CHEBI:3646	KEGG COMPOUND	null	Chlorphentermine	null	2017-02-22	CHEBI	2
4323	E	CHEBI:4323	KEGG COMPOUND	null	Daphnoline	null	2016-08-12	CHEBI	2
4326	E	CHEBI:4326	KEGG COMPOUND	null	Darlingine	null	2014-07-28	CHEBI	2
4329	E	CHEBI:4329	KEGG COMPOUND	null	Daucol	null	2014-07-28	CHEBI	2
4342	E	CHEBI:4342	KEGG COMPOUND	null	Deazaflavin	null	2014-07-28	CHEBI	2
4343	E	CHEBI:4343	KEGG COMPOUND	null	Debneyol	null	2014-07-28	CHEBI	2
4345	E	CHEBI:4345	KEGG COMPOUND	null	Decaline	null	2014-07-28	CHEBI	2
4357	E	CHEBI:4357	KEGG COMPOUND	null	Deguelin	null	2016-02-25	CHEBI	2
4360	E	CHEBI:4360	KEGG COMPOUND	null	Dehydrocycloguanandin	null	2014-07-28	CHEBI	2
4365	E	CHEBI:4365	KEGG COMPOUND	null	Dehydrojuvabione	null	2014-07-28	CHEBI	2
4367	E	CHEBI:4367	KEGG COMPOUND	null	Dehydromyodesmone	null	2014-07-28	CHEBI	2
4368	E	CHEBI:4368	KEGG COMPOUND	null	Dehydrongaione	null	2014-07-28	CHEBI	2
4370	E	CHEBI:4370	KEGG COMPOUND	null	Dehydrosafynol	null	2014-07-28	CHEBI	2
4371	E	CHEBI:4371	KEGG COMPOUND	null	Dehydrotremetone	null	2014-07-28	CHEBI	2
4381	E	CHEBI:4381	KEGG COMPOUND	null	Delcosine	null	2014-07-28	CHEBI	2
4383	E	CHEBI:4383	KEGG COMPOUND	null	Delphinidin 3,3',5'-tri-O-glucoside	null	2014-07-28	CHEBI	2
4385	E	CHEBI:4385	KEGG COMPOUND	null	Delsoline	null	2014-07-28	CHEBI	2
4389	E	CHEBI:4389	KEGG COMPOUND	null	Deltonin	null	2014-07-28	CHEBI	2
4390	E	CHEBI:4390	KEGG COMPOUND	null	Deltoside	null	2014-07-28	CHEBI	2
4397	E	CHEBI:4397	KEGG COMPOUND	null	Demethylisoalangiside	null	2014-07-28	CHEBI	2
4400	E	CHEBI:4400	KEGG COMPOUND	null	Dendrobine	null	2014-07-28	CHEBI	2
4402	E	CHEBI:4402	KEGG COMPOUND	null	Denudatine	null	2014-07-28	CHEBI	2
4414	E	CHEBI:4414	KEGG COMPOUND	null	Deoxylapachol	null	2016-06-07	CHEBI	2
4419	E	CHEBI:4419	KEGG COMPOUND	null	Deoxyloganin tetraacetate	null	2014-07-28	CHEBI	2
4427	E	CHEBI:4427	KEGG COMPOUND	null	Deoxynupharidine	null	2014-07-28	CHEBI	2
4428	E	CHEBI:4428	KEGG COMPOUND	null	Deoxypeganine	null	2016-02-24	CHEBI	2
4433	E	CHEBI:4433	KEGG COMPOUND	null	Deoxytubulosine	null	2014-07-28	CHEBI	2
4446	E	CHEBI:4446	KEGG COMPOUND	null	Desglucomusennin	null	2014-07-28	CHEBI	2
4452	E	CHEBI:4452	KEGG COMPOUND	null	Desmycocin	null	2014-07-28	CHEBI	2
4454	E	CHEBI:4454	KEGG COMPOUND	null	Destomysin	null	2014-07-28	CHEBI	2
4458	E	CHEBI:4458	KEGG COMPOUND	null	Deutzioside	null	2014-07-28	CHEBI	2
4459	E	CHEBI:4459	KEGG COMPOUND	null	Deutzioside pentaacetate	null	2014-07-28	CHEBI	2
4478	E	CHEBI:4478	KEGG COMPOUND	null	Diacetoxyscirpenol	null	2014-07-28	CHEBI	2
4480	E	CHEBI:4480	KEGG COMPOUND	null	Diacetylmonoxime	null	2014-07-28	CHEBI	2
4484	E	CHEBI:4484	KEGG COMPOUND	null	Dialdehyde 11678	null	2014-07-28	CHEBI	2
4490	E	CHEBI:4490	KEGG COMPOUND	null	Dianoside A	null	2014-07-28	CHEBI	2
8986	E	CHEBI:8986	KEGG COMPOUND	null	Benalfocin	null	2017-10-25	CHEBI	2
8990	E	CHEBI:8990	KEGG COMPOUND	null	SN38 glucuronide	null	2014-07-28	CHEBI	2
8995	E	CHEBI:8995	KEGG COMPOUND	null	Safynol	null	2014-07-28	CHEBI	2
8997	E	CHEBI:8997	KEGG COMPOUND	null	Saikosaponin BK1	null	2014-07-28	CHEBI	2
8998	E	CHEBI:8998	KEGG COMPOUND	null	sainfuran	null	2014-07-28	CHEBI	2
9010	E	CHEBI:9010	KEGG COMPOUND	null	Salmefamol	null	2014-07-28	CHEBI	2
9012	E	CHEBI:9012	KEGG COMPOUND	null	Salmeterol xinafoate	null	2017-03-06	CHEBI	2
9013	E	CHEBI:9013	KEGG COMPOUND	null	Salonitenolide	null	2014-07-28	CHEBI	2
9017	E	CHEBI:9017	KEGG COMPOUND	null	Salvianolic acid A	null	2014-07-28	CHEBI	2
9018	E	CHEBI:9018	KEGG COMPOUND	null	Samaderin A	null	2014-07-28	CHEBI	2
13255	E	CHEBI:13255	IntEnz	null	CDP choline	null	2018-12-13	CHEBI	1
13258	E	CHEBI:13258	IntEnz	null	CDP glycerol	null	2016-06-14	CHEBI	1
11035	E	CHEBI:11035	IntEnz	null	(S)-2-hydroxyacid	null	2017-06-13	CHEBI	1
241	E	CHEBI:241	KEGG COMPOUND	null	(5R)-6-Hydroxy-5-isopropenyl-2-methylhexanoate	null	2014-07-28	CHEBI	2
268	E	CHEBI:268	KEGG COMPOUND	null	(9Z,12Z,15Z)-(7S,8S)-Dihydroxyoctadeca-9,12,15-trienoate	null	2014-07-28	CHEBI	2
269	E	CHEBI:269	KEGG COMPOUND	null	(Ac)2-L-Lys-D-Ala	null	2014-07-28	CHEBI	2
272	E	CHEBI:272	KEGG COMPOUND	null	(D-Ala(2)-mephe(4)-gly-ol(5))enkephalin	null	2014-07-28	CHEBI	2
326	E	CHEBI:326	KEGG COMPOUND	null	(R)-3-Hydroxyhexanoyl-[acp]	null	2016-01-27	CHEBI	2
797	E	CHEBI:797	KEGG COMPOUND	null	19-Hydroxytabersonine	null	2018-03-09	CHEBI	2
802	E	CHEBI:802	KEGG COMPOUND	null	19-epi-Cathenamine	null	2018-03-09	CHEBI	2
902	E	CHEBI:902	KEGG COMPOUND	null	2,4-DIoxo acid	null	2014-07-28	CHEBI	2
949	E	CHEBI:949	KEGG COMPOUND	null	2,6-dichlorothiobenzamide	null	2018-07-24	CHEBI	2
9019	E	CHEBI:9019	KEGG COMPOUND	null	Samidin	null	2014-07-28	CHEBI	2
9020	E	CHEBI:9020	KEGG COMPOUND	null	Sanggenon C	null	2014-07-28	CHEBI	2
9021	E	CHEBI:9021	KEGG COMPOUND	null	Sanggenon D	null	2014-07-28	CHEBI	2
9025	E	CHEBI:9025	KEGG COMPOUND	null	Sapelin A	null	2014-07-28	CHEBI	2
9027	E	CHEBI:9027	KEGG COMPOUND	null	Saponoside D	null	2014-07-28	CHEBI	2
9032	E	CHEBI:9032	KEGG COMPOUND	null	Sarmentoloside	null	2014-07-28	CHEBI	2
9037	E	CHEBI:9037	KEGG COMPOUND	null	Sarracine	null	2014-07-28	CHEBI	2
9039	E	CHEBI:9039	KEGG COMPOUND	null	Sarsasapogenin 3-O-4G-rhamnosylsophoroside	null	2014-07-28	CHEBI	2
8644	E	CHEBI:8644	KEGG COMPOUND	null	Purpureaside C	null	2014-07-28	CHEBI	2
8646	E	CHEBI:8646	KEGG COMPOUND	null	Purpurin 1-methyl ether	null	2016-06-14	CHEBI	2
8648	E	CHEBI:8648	KEGG COMPOUND	null	Putaminoxin	null	2014-07-28	CHEBI	2
8651	E	CHEBI:8651	KEGG COMPOUND	null	Pycnamine	null	2016-08-12	CHEBI	2
8652	E	CHEBI:8652	KEGG COMPOUND	null	Pycnolide	null	2014-07-28	CHEBI	2
2222	E	CHEBI:2222	KEGG COMPOUND	null	6-O-Methyleuparin	null	2014-07-28	CHEBI	2
2245	E	CHEBI:2245	KEGG COMPOUND	null	7,4'-Dihydroxy-8-methylflavan	null	2014-07-28	CHEBI	2
2262	E	CHEBI:2262	KEGG COMPOUND	null	7-Epiloganin tetraacetate	null	2014-07-28	CHEBI	2
2270	E	CHEBI:2270	KEGG COMPOUND	null	7-Methoxypradimicinone II	null	2016-06-03	CHEBI	2
2286	E	CHEBI:2286	KEGG COMPOUND	null	7a-Hydroxy-o-carbamoyl-deacetylcephalosporin C	null	2014-07-28	CHEBI	2
2306	E	CHEBI:2306	KEGG COMPOUND	null	8-(3,3-Dimethylallyl)spatheliachromene	null	2014-07-28	CHEBI	2
2310	E	CHEBI:2310	KEGG COMPOUND	null	8-Azaadenosine	null	2014-07-28	CHEBI	2
2312	E	CHEBI:2312	KEGG COMPOUND	null	8-Bromoadenosine	null	2014-07-28	CHEBI	2
2314	E	CHEBI:2314	KEGG COMPOUND	null	8-Epideoxyloganic acid	null	2014-07-28	CHEBI	2
2316	E	CHEBI:2316	KEGG COMPOUND	null	8-Epideoxyloganin tetraacetate	null	2014-07-28	CHEBI	2
2328	E	CHEBI:2328	KEGG COMPOUND	null	9,10-Dihydrokadsurenone	null	2014-07-28	CHEBI	2
2333	E	CHEBI:2333	KEGG COMPOUND	null	9-Hydroxy-2-nitrofluorene	null	2014-07-28	CHEBI	2
2410	E	CHEBI:2410	KEGG COMPOUND	null	Acetyl-[pcp]	null	2014-07-28	CHEBI	2
3141	E	CHEBI:3141	KEGG COMPOUND	null	Blestriarene B	null	2014-07-28	CHEBI	2
3147	E	CHEBI:3147	KEGG COMPOUND	null	Boc-Asn-OPhNO2	null	2018-03-13	CHEBI	2
3149	E	CHEBI:3149	KEGG COMPOUND	null	Bonafousine	null	2014-07-28	CHEBI	2
3153	E	CHEBI:3153	KEGG COMPOUND	null	Borrecapine	null	2014-07-28	CHEBI	2
3155	E	CHEBI:3155	KEGG COMPOUND	null	Borrerine	null	2014-07-28	CHEBI	2
3160	E	CHEBI:3160	KEGG COMPOUND	null	Botulinum toxin type A	null	2014-07-28	CHEBI	2
3164	E	CHEBI:3164	KEGG COMPOUND	null	Bracteoline	null	2017-01-04	CHEBI	2
3167	E	CHEBI:3167	KEGG COMPOUND	null	Brassicanal A	null	2014-07-28	CHEBI	2
3174	E	CHEBI:3174	KEGG COMPOUND	null	Brevicolline	null	2014-07-28	CHEBI	2
3186	E	CHEBI:3186	KEGG COMPOUND	null	Broussonin C	null	2014-07-28	CHEBI	2
3188	E	CHEBI:3188	KEGG COMPOUND	null	Bruceantin	null	2014-07-28	CHEBI	2
3189	E	CHEBI:3189	KEGG COMPOUND	null	Bruceantinol	null	2014-07-28	CHEBI	2
3190	E	CHEBI:3190	KEGG COMPOUND	null	Bruceine B	null	2014-07-28	CHEBI	2
3192	E	CHEBI:3192	KEGG COMPOUND	null	Bruceoside A	null	2014-07-28	CHEBI	2
3193	E	CHEBI:3193	KEGG COMPOUND	null	brucine	null	2017-04-11	CHEBI	2
3195	E	CHEBI:3195	KEGG COMPOUND	null	Brunfelsamidine	null	2014-07-28	CHEBI	2
10026	E	CHEBI:10026	KEGG COMPOUND	null	Vulgaxanthin-II	null	2014-07-28	CHEBI	2
10032	E	CHEBI:10032	KEGG COMPOUND	null	Warburganal	null	2014-07-28	CHEBI	2
10042	E	CHEBI:10042	KEGG COMPOUND	null	Withasomnine	null	2014-07-28	CHEBI	2
10051	E	CHEBI:10051	KEGG COMPOUND	null	Xaa-Arg	null	2014-07-28	CHEBI	2
10053	E	CHEBI:10053	KEGG COMPOUND	null	Xaa-Lys	null	2014-07-28	CHEBI	2
10054	E	CHEBI:10054	KEGG COMPOUND	null	Xaa-ornithine	null	2014-07-28	CHEBI	2
10061	E	CHEBI:10061	KEGG COMPOUND	null	Xanthinin	null	2014-07-28	CHEBI	2
10070	E	CHEBI:10070	KEGG COMPOUND	null	Xanthoxylin	null	2016-02-24	CHEBI	2
10071	E	CHEBI:10071	KEGG COMPOUND	null	Xanthumin	null	2014-07-28	CHEBI	2
10073	E	CHEBI:10073	KEGG COMPOUND	null	Xanthyletin	null	2014-07-28	CHEBI	2
10075	E	CHEBI:10075	KEGG COMPOUND	null	Xenognosin A	null	2014-07-28	CHEBI	2
10076	E	CHEBI:10076	KEGG COMPOUND	null	Xerantholide	null	2014-07-28	CHEBI	2
10082	E	CHEBI:10082	KEGG COMPOUND	null	Xylometazoline	null	2017-02-22	CHEBI	2
10084	E	CHEBI:10084	KEGG COMPOUND	null	Xylopinine	null	2014-07-28	CHEBI	2
10086	E	CHEBI:10086	KEGG COMPOUND	null	Yamogenin	null	2014-07-28	CHEBI	2
10087	E	CHEBI:10087	KEGG COMPOUND	null	Yamogenin 3-O-neohesperidoside	null	2014-07-28	CHEBI	2
10094	E	CHEBI:10094	KEGG COMPOUND	null	Z-Arg-Arg	null	2014-07-28	CHEBI	2
10096	E	CHEBI:10096	KEGG COMPOUND	null	Z-Gly-Pro	null	2014-07-28	CHEBI	2
10098	E	CHEBI:10098	KEGG COMPOUND	null	Z-Phe-Phe-CHN2	null	2014-07-28	CHEBI	2
10105	E	CHEBI:10105	KEGG COMPOUND	null	Zapoterin	null	2014-07-28	CHEBI	2
10109	E	CHEBI:10109	KEGG COMPOUND	null	Zexbrevin B	null	2014-07-28	CHEBI	2
10117	E	CHEBI:10117	KEGG COMPOUND	null	Zinniol	null	2014-07-28	CHEBI	2
10118	E	CHEBI:10118	KEGG COMPOUND	null	Zinnolide	null	2014-07-28	CHEBI	2
10120	E	CHEBI:10120	KEGG COMPOUND	null	Ziziphin	null	2014-07-28	CHEBI	2
10122	E	CHEBI:10122	KEGG COMPOUND	null	Zizyphine F	null	2014-07-28	CHEBI	2
10129	E	CHEBI:10129	KEGG COMPOUND	null	Zwittergent 3-14	null	2014-07-28	CHEBI	2
10135	E	CHEBI:10135	KEGG COMPOUND	null	[6]-Gingerdione	null	2014-07-28	CHEBI	2
10137	E	CHEBI:10137	KEGG COMPOUND	null	[6]-Paradol	null	2016-02-25	CHEBI	2
10138	E	CHEBI:10138	KEGG COMPOUND	null	[6]-Shogaol	null	2014-07-28	CHEBI	2
10144	E	CHEBI:10144	KEGG COMPOUND	null	[Cytochrome c] S-methionine	null	2014-07-28	CHEBI	2
10151	E	CHEBI:10151	KEGG COMPOUND	null	undecaprenyldiphospho-[N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine]n	null	2014-07-28	CHEBI	2
10175	E	CHEBI:10175	KEGG COMPOUND	null	[Pyruvate formate-lyase]-glycine radical	null	2014-07-28	CHEBI	2
10179	E	CHEBI:10179	KEGG COMPOUND	null	[Ribulose-1,5-bisphosphate-carboxylase]-lysine	null	2014-07-28	CHEBI	2
7102	E	CHEBI:7102	KEGG COMPOUND	null	N-(p-Hydroxyphenethyl)actinidine	null	2014-07-28	CHEBI	2
10635	E	CHEBI:10635	KEGG COMPOUND	null	psi-Rhodomyrtoxin	null	2014-07-28	CHEBI	2
10668	E	CHEBI:10668	KEGG COMPOUND	null	tRNA precursor	null	2014-07-28	CHEBI	2
10729	E	CHEBI:10729	KEGG COMPOUND	null	trans-Hexadec-2-enoyl-[acp]	null	2016-01-27	CHEBI	2
10735	E	CHEBI:10735	KEGG COMPOUND	null	trans-Tetradec-2-enoyl-[acp]	null	2016-01-27	CHEBI	2
10512	E	CHEBI:10512	KEGG COMPOUND	null	dTDP-4-dimethylamino-4,6-dideoxy-5-C-methyl-L-mannose	null	2014-07-28	CHEBI	2
10516	E	CHEBI:10516	KEGG COMPOUND	null	dTDP-4-oxo-5-C-methyl-L-rhamnose	null	2014-07-28	CHEBI	2
8115	E	CHEBI:8115	KEGG COMPOUND	null	Phomenone	null	2014-07-28	CHEBI	2
4817	E	CHEBI:4817	KEGG COMPOUND	null	Eremofrullanolide	null	2014-07-28	CHEBI	2
4827	E	CHEBI:4827	KEGG COMPOUND	null	Ergotamine tartrate	null	2007-12-07	CHEBI	2
4830	E	CHEBI:4830	KEGG COMPOUND	null	Eriocarpin	null	2014-07-28	CHEBI	2
9198	E	CHEBI:9198	KEGG COMPOUND	null	Sophoramine	null	2014-07-28	CHEBI	2
9208	E	CHEBI:9208	KEGG COMPOUND	null	Soularubinone	null	2014-07-28	CHEBI	2
9214	E	CHEBI:9214	KEGG COMPOUND	null	Specionin	null	2014-07-28	CHEBI	2
9228	E	CHEBI:9228	KEGG COMPOUND	null	Spinasaponin A	null	2014-07-28	CHEBI	2
9237	E	CHEBI:9237	KEGG COMPOUND	null	Spirasine I	null	2014-07-28	CHEBI	2
9244	E	CHEBI:9244	KEGG COMPOUND	null	Spruceanol	null	2014-07-28	CHEBI	2
9250	E	CHEBI:9250	KEGG COMPOUND	null	Staphidine	null	2014-07-28	CHEBI	2
9259	E	CHEBI:9259	KEGG COMPOUND	null	Steganacin	null	2014-07-28	CHEBI	2
9270	E	CHEBI:9270	KEGG COMPOUND	null	Steryl sulfate	null	2014-07-28	CHEBI	2
9275	E	CHEBI:9275	KEGG COMPOUND	null	Stizolobinate	null	2015-03-26	CHEBI	2
9278	E	CHEBI:9278	KEGG COMPOUND	null	streptamine 4-phosphate	null	2014-07-28	CHEBI	2
9291	E	CHEBI:9291	KEGG COMPOUND	null	Strobamine	null	2014-07-28	CHEBI	2
9295	E	CHEBI:9295	KEGG COMPOUND	null	styraxin	null	2014-07-28	CHEBI	2
9299	E	CHEBI:9299	KEGG COMPOUND	null	Subaphyllin	null	2014-07-28	CHEBI	2
9309	E	CHEBI:9309	KEGG COMPOUND	null	N-succinylsulfathiazole	null	2017-02-22	CHEBI	2
9313	E	CHEBI:9313	KEGG COMPOUND	null	Sucralfate	null	2014-07-28	CHEBI	2
9317	E	CHEBI:9317	KEGG COMPOUND	null	Sufentanil citrate	null	2017-03-06	CHEBI	2
8979	E	CHEBI:8979	KEGG COMPOUND	null	SB 228357	null	2016-02-25	CHEBI	2
8980	E	CHEBI:8980	KEGG COMPOUND	null	SB 243213	null	2014-07-28	CHEBI	2
8982	E	CHEBI:8982	KEGG COMPOUND	null	SC-57666	null	2014-07-28	CHEBI	2
7889	E	CHEBI:7889	KEGG COMPOUND	null	paeoniflorin	null	2017-01-20	CHEBI	2
7892	E	CHEBI:7892	KEGG COMPOUND	null	Paeonoside	null	2014-07-28	CHEBI	2
7894	E	CHEBI:7894	KEGG COMPOUND	null	Palmarin	null	2014-07-28	CHEBI	2
7904	E	CHEBI:7904	KEGG COMPOUND	null	Pamidronate disodium	null	2017-03-06	CHEBI	2
7906	E	CHEBI:7906	KEGG COMPOUND	null	Pancratistatin	null	2014-07-28	CHEBI	2
7911	E	CHEBI:7911	KEGG COMPOUND	null	Panipenem	null	2017-02-22	CHEBI	2
7919	E	CHEBI:7919	KEGG COMPOUND	null	Papyriferic acid	null	2014-07-28	CHEBI	2
7921	E	CHEBI:7921	KEGG COMPOUND	null	Paramethadione	null	2017-02-22	CHEBI	2
7926	E	CHEBI:7926	KEGG COMPOUND	null	Parasorbic acid	null	2016-05-11	CHEBI	2
7937	E	CHEBI:7937	KEGG COMPOUND	null	Parsonsine	null	2014-07-28	CHEBI	2
7944	E	CHEBI:7944	KEGG COMPOUND	null	Paxil	null	2017-03-06	CHEBI	2
7948	E	CHEBI:7948	KEGG COMPOUND	null	Pedunculagin	null	2014-07-28	CHEBI	2
7952	E	CHEBI:7952	KEGG COMPOUND	null	Pelletierine	null	2014-07-28	CHEBI	2
7954	E	CHEBI:7954	KEGG COMPOUND	null	penbutolol	null	2017-02-22	CHEBI	2
7984	E	CHEBI:7984	KEGG COMPOUND	null	Pentobarbital sodium	null	2014-07-28	CHEBI	2
7989	E	CHEBI:7989	KEGG COMPOUND	null	Pepstatin	null	2014-07-28	CHEBI	2
7997	E	CHEBI:7997	KEGG COMPOUND	null	Peptide(-Arg)	null	2014-07-28	CHEBI	2
7999	E	CHEBI:7999	KEGG COMPOUND	null	Peptide(-Lys)	null	2014-07-28	CHEBI	2
8001	E	CHEBI:8001	KEGG COMPOUND	null	Peptide(-Trp)	null	2014-07-28	CHEBI	2
8004	E	CHEBI:8004	KEGG COMPOUND	null	Peptide(N-Glu, Asp, Cystine)	null	2014-07-28	CHEBI	2
8006	E	CHEBI:8006	KEGG COMPOUND	null	Peptidoglycan(N-acetyl-D-glucosamine)	null	2014-07-28	CHEBI	2
8014	E	CHEBI:8014	KEGG COMPOUND	null	Peptidyl-aminoacyl-tRNA	null	2014-07-28	CHEBI	2
8027	E	CHEBI:8027	KEGG COMPOUND	null	Peroxidase	null	2014-07-28	CHEBI	2
8031	E	CHEBI:8031	KEGG COMPOUND	null	Petasitenine	null	2016-08-23	CHEBI	2
8035	E	CHEBI:8035	KEGG COMPOUND	null	Peucenidin	null	2014-07-28	CHEBI	2
8036	E	CHEBI:8036	KEGG COMPOUND	null	Pfaffic acid	null	2014-07-28	CHEBI	2
8037	E	CHEBI:8037	KEGG COMPOUND	null	Pfaffoside A	null	2014-07-28	CHEBI	2
8043	E	CHEBI:8043	KEGG COMPOUND	null	Phaseolic acid	null	2014-07-28	CHEBI	2
8046	E	CHEBI:8046	KEGG COMPOUND	null	Phaseoloside D	null	2014-07-28	CHEBI	2
8049	E	CHEBI:8049	KEGG COMPOUND	null	Phenacemide	null	2017-02-22	CHEBI	2
8060	E	CHEBI:8060	KEGG COMPOUND	null	Phenelzine	null	2017-02-22	CHEBI	2
8065	E	CHEBI:8065	KEGG COMPOUND	null	Phenindamine	null	2017-02-22	CHEBI	2
8109	E	CHEBI:8109	KEGG COMPOUND	null	Phlegmarine	null	2014-07-28	CHEBI	2
5427	E	CHEBI:5427	KEGG COMPOUND	null	Glucuronosyletoposide	null	2014-07-28	CHEBI	2
5440	E	CHEBI:5440	KEGG COMPOUND	null	Glutinosone	null	2014-07-28	CHEBI	2
5462	E	CHEBI:5462	KEGG COMPOUND	null	Glycobismine A	null	2014-07-28	CHEBI	2
5479	E	CHEBI:5479	KEGG COMPOUND	null	Glycoperine	null	2014-07-28	CHEBI	2
5480	E	CHEBI:5480	KEGG COMPOUND	null	Glycophymoline	null	2014-07-28	CHEBI	2
5095	E	CHEBI:5095	KEGG COMPOUND	null	Florilenalin	null	2014-07-28	CHEBI	2
5096	E	CHEBI:5096	KEGG COMPOUND	null	Flossonol	null	2014-07-28	CHEBI	2
5122	E	CHEBI:5122	KEGG COMPOUND	null	Fluperlapine	null	2016-02-24	CHEBI	2
5125	E	CHEBI:5125	KEGG COMPOUND	null	Fluphenazine enanthate	null	2017-02-22	CHEBI	2
5131	E	CHEBI:5131	KEGG COMPOUND	null	flurochloridone	null	2017-08-16	CHEBI	2
5158	E	CHEBI:5158	KEGG COMPOUND	null	Formylmethionyl-leucyl-phenylalanine methyl ester	null	2014-07-28	CHEBI	2
5159	E	CHEBI:5159	KEGG COMPOUND	null	Formylpyruvate	null	2014-07-28	CHEBI	2
5166	E	CHEBI:5166	KEGG COMPOUND	null	Frangulanine	null	2014-07-28	CHEBI	2
5168	E	CHEBI:5168	KEGG COMPOUND	null	Frangulin B	null	2014-07-28	CHEBI	2
5177	E	CHEBI:5177	KEGG COMPOUND	null	Frullanolide	null	2014-07-28	CHEBI	2
5178	E	CHEBI:5178	KEGG COMPOUND	null	Fruticosonine	null	2014-07-28	CHEBI	2
5179	E	CHEBI:5179	KEGG COMPOUND	null	Frutinone A	null	2014-07-28	CHEBI	2
5180	E	CHEBI:5180	KEGG COMPOUND	null	Fucofuroeckol B	null	2014-07-28	CHEBI	2
5188	E	CHEBI:5188	KEGG COMPOUND	null	Fulvoplumierin	null	2014-07-28	CHEBI	2
5191	E	CHEBI:5191	KEGG COMPOUND	null	Fumaricine	null	2014-07-28	CHEBI	2
5192	E	CHEBI:5192	KEGG COMPOUND	null	Funebrine	null	2015-01-09	CHEBI	2
5197	E	CHEBI:5197	KEGG COMPOUND	null	Furofoline I	null	2014-07-28	CHEBI	2
5199	E	CHEBI:5199	KEGG COMPOUND	null	Fusaric acid	null	2016-02-25	CHEBI	2
5200	E	CHEBI:5200	KEGG COMPOUND	null	Fusicoccin H	null	2014-07-28	CHEBI	2
5203	E	CHEBI:5203	KEGG COMPOUND	null	Futoquinol	null	2014-07-28	CHEBI	2
9980	E	CHEBI:9980	KEGG COMPOUND	null	vignafuran	null	2014-07-28	CHEBI	2
9981	E	CHEBI:9981	KEGG COMPOUND	null	Viguiestenin	null	2014-07-28	CHEBI	2
9999	E	CHEBI:9999	KEGG COMPOUND	null	Viscidulin B	null	2014-07-28	CHEBI	2
10000	E	CHEBI:10000	KEGG COMPOUND	null	Vismione D	null	2014-07-28	CHEBI	2
10001	E	CHEBI:10001	KEGG COMPOUND	null	Visnadin	null	2017-02-22	CHEBI	2
10024	E	CHEBI:10024	KEGG COMPOUND	null	Vulgarin	null	2014-07-28	CHEBI	2
5985	E	CHEBI:5985	KEGG COMPOUND	null	Isobetanin	null	2014-07-28	CHEBI	2
5986	E	CHEBI:5986	KEGG COMPOUND	null	Isoboldine	null	2017-01-04	CHEBI	2
5993	E	CHEBI:5993	KEGG COMPOUND	null	Isocaryophyllene	null	2015-10-23	CHEBI	2
5995	E	CHEBI:5995	KEGG COMPOUND	null	Isochlorogenic acid b	null	2018-06-22	CHEBI	2
5999	E	CHEBI:5999	KEGG COMPOUND	null	Isococculidine	null	2014-07-28	CHEBI	2
6003	E	CHEBI:6003	KEGG COMPOUND	null	Isodomedin	null	2014-07-28	CHEBI	2
6004	E	CHEBI:6004	KEGG COMPOUND	null	Isodonal	null	2014-07-28	CHEBI	2
6011	E	CHEBI:6011	KEGG COMPOUND	null	isoficine	null	2014-07-28	CHEBI	2
6019	E	CHEBI:6019	KEGG COMPOUND	null	Isohelenol	null	2014-07-28	CHEBI	2
6020	E	CHEBI:6020	KEGG COMPOUND	null	Isoimide	null	2014-07-28	CHEBI	2
6042	E	CHEBI:6042	KEGG COMPOUND	null	Isoplumericin	null	2014-07-28	CHEBI	2
6043	E	CHEBI:6043	KEGG COMPOUND	null	Isopropamide	null	2017-02-22	CHEBI	2
6044	E	CHEBI:6044	KEGG COMPOUND	null	Isopropamide iodide	null	2017-03-06	CHEBI	2
6053	E	CHEBI:6053	KEGG COMPOUND	null	Isorhapontin	null	2014-07-28	CHEBI	2
6060	E	CHEBI:6060	KEGG COMPOUND	null	Isosorbide	null	2017-02-22	CHEBI	2
6063	E	CHEBI:6063	KEGG COMPOUND	null	Isotan B	null	2014-07-28	CHEBI	2
6068	E	CHEBI:6068	KEGG COMPOUND	null	Isouvaretin	null	2014-07-28	CHEBI	2
6077	E	CHEBI:6077	KEGG COMPOUND	null	Ivalin	null	2014-07-28	CHEBI	2
6079	E	CHEBI:6079	KEGG COMPOUND	null	Jacareubin	null	2014-07-28	CHEBI	2
6081	E	CHEBI:6081	KEGG COMPOUND	null	Jamine	null	2014-07-28	CHEBI	2
6084	E	CHEBI:6084	KEGG COMPOUND	null	Jasmone	null	2014-07-28	CHEBI	2
6086	E	CHEBI:6086	KEGG COMPOUND	null	Jatrophone	null	2014-07-28	CHEBI	2
6088	E	CHEBI:6088	KEGG COMPOUND	null	Jervine	null	2014-07-28	CHEBI	2
6090	E	CHEBI:6090	KEGG COMPOUND	null	Jionoside B1	null	2014-07-28	CHEBI	2
6091	E	CHEBI:6091	KEGG COMPOUND	null	Jodrellin A	null	2014-07-28	CHEBI	2
6093	E	CHEBI:6093	KEGG COMPOUND	null	Justicidin A	null	2014-07-28	CHEBI	2
6098	E	CHEBI:6098	KEGG COMPOUND	null	Kadsurin A	null	2014-07-28	CHEBI	2
6102	E	CHEBI:6102	KEGG COMPOUND	null	Kallidin	null	2014-07-28	CHEBI	2
6110	E	CHEBI:6110	KEGG COMPOUND	null	Kandelin A-1	null	2014-07-28	CHEBI	2
6111	E	CHEBI:6111	KEGG COMPOUND	null	Kansuinine B	null	2014-07-28	CHEBI	2
6114	E	CHEBI:6114	KEGG COMPOUND	null	Karwinaphthol B	null	2014-07-28	CHEBI	2
6140	E	CHEBI:6140	KEGG COMPOUND	null	Knightinol	null	2014-07-28	CHEBI	2
6142	E	CHEBI:6142	KEGG COMPOUND	null	Kokusaginine	null	2014-07-28	CHEBI	2
6144	E	CHEBI:6144	KEGG COMPOUND	null	Kolanone	null	2014-07-28	CHEBI	2
6145	E	CHEBI:6145	KEGG COMPOUND	null	Kurchessine	null	2014-07-28	CHEBI	2
6177	E	CHEBI:6177	KEGG COMPOUND	null	L-Arabino-1,5-lactone	null	2014-07-28	CHEBI	2
3115	E	CHEBI:3115	KEGG COMPOUND	null	Bipindoside	null	2014-07-28	CHEBI	2
3122	E	CHEBI:3122	KEGG COMPOUND	null	bis-4-nitrophenyl phosphate	null	2014-07-28	CHEBI	2
3129	E	CHEBI:3129	KEGG COMPOUND	null	Bispyribac acid	null	2014-07-28	CHEBI	2
7189	E	CHEBI:7189	KEGG COMPOUND	null	N-Acetyl-leu-leu-leu-leu-tyr-amide	null	2014-07-28	CHEBI	2
7192	E	CHEBI:7192	KEGG COMPOUND	null	N-Acetyl-leu-leu-tyr-amide	null	2014-07-28	CHEBI	2
7209	E	CHEBI:7209	KEGG COMPOUND	null	N-Acetylleucyl-leucyl-methioninal	null	2014-07-28	CHEBI	2
7237	E	CHEBI:7237	KEGG COMPOUND	null	N-Acyl-O-acetylneuraminate	null	2010-05-24	CHEBI	2
7239	E	CHEBI:7239	KEGG COMPOUND	null	N-Acylmuramate	null	2014-07-28	CHEBI	2
7246	E	CHEBI:7246	KEGG COMPOUND	null	N-Amidino-L-glutamate	null	2015-03-26	CHEBI	2
7268	E	CHEBI:7268	KEGG COMPOUND	null	N-Ethylglycocyamine	null	2014-07-28	CHEBI	2
7303	E	CHEBI:7303	KEGG COMPOUND	null	N-Methyl morphinan	null	2014-07-28	CHEBI	2
7315	E	CHEBI:7315	KEGG COMPOUND	null	N-Methylflindersine	null	2014-07-28	CHEBI	2
7319	E	CHEBI:7319	KEGG COMPOUND	null	N-Methylmescaline	null	2014-07-28	CHEBI	2
7341	E	CHEBI:7341	KEGG COMPOUND	null	N-Succinyl-2-amino-6-oxopimelate	null	2014-07-28	CHEBI	2
7352	E	CHEBI:7352	KEGG COMPOUND	null	N-tert-Butyloxycarbonyl-deacetyl-leupeptin	null	2014-07-28	CHEBI	2
7369	E	CHEBI:7369	KEGG COMPOUND	null	N2-Acylated Arg-CH2Cl	null	2014-07-28	CHEBI	2
7370	E	CHEBI:7370	KEGG COMPOUND	null	N2-Acylated Lys-CH2Cl	null	2014-07-28	CHEBI	2
4294	E	CHEBI:4294	KEGG COMPOUND	null	DNA 5'-phosphate	null	2012-11-29	CHEBI	2
4299	E	CHEBI:4299	KEGG COMPOUND	null	DNA containing 6-O-methylguanine	null	2014-07-28	CHEBI	2
4300	E	CHEBI:4300	KEGG COMPOUND	null	DNA containing guanine	null	2014-07-28	CHEBI	2
4303	E	CHEBI:4303	KEGG COMPOUND	null	DU 122290	null	2014-07-28	CHEBI	2
4308	E	CHEBI:4308	KEGG COMPOUND	null	Dalbergin	null	2014-07-28	CHEBI	2
4310	E	CHEBI:4310	KEGG COMPOUND	null	Dalpanin	null	2014-07-28	CHEBI	2
4312	E	CHEBI:4312	KEGG COMPOUND	null	Daminozide	null	2016-02-25	CHEBI	2
4320	E	CHEBI:4320	KEGG COMPOUND	null	Daphneticin	null	2014-07-28	CHEBI	2
7880	E	CHEBI:7880	KEGG COMPOUND	null	9-[2-(phosphonomethoxy)ethyl]guanine	null	2014-07-28	CHEBI	2
7883	E	CHEBI:7883	KEGG COMPOUND	null	PR-toxin	null	2014-07-28	CHEBI	2
7886	E	CHEBI:7886	KEGG COMPOUND	null	Pachyrrhizone	null	2014-07-28	CHEBI	2
3339	E	CHEBI:3339	KEGG COMPOUND	null	Camellidin II	null	2014-07-28	CHEBI	2
3340	E	CHEBI:3340	KEGG COMPOUND	null	Cammaconine	null	2014-07-28	CHEBI	2
3344	E	CHEBI:3344	KEGG COMPOUND	null	Canaliculatol	null	2014-07-28	CHEBI	2
3346	E	CHEBI:3346	KEGG COMPOUND	null	Cancentrine	null	2016-08-12	CHEBI	2
3348	E	CHEBI:3348	KEGG COMPOUND	null	Candesartan cilexetil	null	2017-02-22	CHEBI	2
3356	E	CHEBI:3356	KEGG COMPOUND	null	Canin	null	2014-07-28	CHEBI	2
3357	E	CHEBI:3357	KEGG COMPOUND	null	Cannabichromene	null	2014-07-28	CHEBI	2
3361	E	CHEBI:3361	KEGG COMPOUND	null	Cannabisativine	null	2014-07-28	CHEBI	2
3364	E	CHEBI:3364	KEGG COMPOUND	null	Canthiumine	null	2014-07-28	CHEBI	2
3365	E	CHEBI:3365	KEGG COMPOUND	null	Cantleyine	null	2014-07-28	CHEBI	2
3366	E	CHEBI:3366	KEGG COMPOUND	null	Capaurine	null	2014-07-28	CHEBI	2
3371	E	CHEBI:3371	KEGG COMPOUND	null	capreomycin	null	2014-07-28	CHEBI	2
3376	E	CHEBI:3376	KEGG COMPOUND	null	Capsicoside A	null	2014-07-28	CHEBI	2
3384	E	CHEBI:3384	KEGG COMPOUND	null	Carapanaubine	null	2014-07-28	CHEBI	2
3396	E	CHEBI:3396	KEGG COMPOUND	null	Carbidopa-levodopa	null	2014-07-28	CHEBI	2
3412	E	CHEBI:3412	KEGG COMPOUND	null	Cardiopetalidine	null	2014-07-28	CHEBI	2
3413	E	CHEBI:3413	KEGG COMPOUND	null	Cardiospermin	null	2014-07-28	CHEBI	2
3417	E	CHEBI:3417	KEGG COMPOUND	null	Caribine	null	2014-07-28	CHEBI	2
3418	E	CHEBI:3418	KEGG COMPOUND	null	Carinatine	null	2014-07-28	CHEBI	2
3420	E	CHEBI:3420	KEGG COMPOUND	null	Carlina oxide	null	2014-07-28	CHEBI	2
3427	E	CHEBI:3427	KEGG COMPOUND	null	Carnosifloside VI	null	2014-07-28	CHEBI	2
3431	E	CHEBI:3431	KEGG COMPOUND	null	Carotol	null	2014-07-28	CHEBI	2
3439	E	CHEBI:3439	KEGG COMPOUND	null	Carthamone	null	2016-06-03	CHEBI	2
3445	E	CHEBI:3445	KEGG COMPOUND	null	Cascarillin	null	2014-07-28	CHEBI	2
3450	E	CHEBI:3450	KEGG COMPOUND	null	Cashmiradelphine	null	2018-02-12	CHEBI	2
3454	E	CHEBI:3454	KEGG COMPOUND	null	Cassaine	null	2014-07-28	CHEBI	2
3456	E	CHEBI:3456	KEGG COMPOUND	null	Cassine	null	2014-07-28	CHEBI	2
3457	E	CHEBI:3457	KEGG COMPOUND	null	Cassinine	null	2014-07-28	CHEBI	2
3461	E	CHEBI:3461	KEGG COMPOUND	null	Casuarictin	null	2014-07-28	CHEBI	2
3471	E	CHEBI:3471	KEGG COMPOUND	null	Catheduline E2	null	2014-07-28	CHEBI	2
3474	E	CHEBI:3474	KEGG COMPOUND	null	Caulophylline	null	2014-07-28	CHEBI	2
3476	E	CHEBI:3476	KEGG COMPOUND	null	Ceanothine B	null	2014-07-28	CHEBI	2
3501	E	CHEBI:3501	KEGG COMPOUND	null	Cefoxitin sodium	null	2014-07-28	CHEBI	2
772	E	CHEBI:772	KEGG COMPOUND	null	16alpha,17beta-Estriol 17-(beta-D-glucuronide)	null	2014-07-28	CHEBI	2
4209	E	CHEBI:4209	KEGG COMPOUND	null	D-mannose 1,6-bisphosphate	null	2007-02-22	CHEBI	2
4223	E	CHEBI:4223	KEGG COMPOUND	null	D-Phe-Pro-Arg-CH2Cl	null	2014-07-28	CHEBI	2
4259	E	CHEBI:4259	KEGG COMPOUND	null	D-Urobilin	null	2015-10-23	CHEBI	2
4284	E	CHEBI:4284	KEGG COMPOUND	null	D1927	null	2014-07-28	CHEBI	2
1637	E	CHEBI:1637	KEGG COMPOUND	null	3-Oxododecanoyl-[acp]	null	2016-01-27	CHEBI	2
1646	E	CHEBI:1646	KEGG COMPOUND	null	3-Oxooctanoyl-[acp]	null	2016-01-27	CHEBI	2
1655	E	CHEBI:1655	KEGG COMPOUND	null	3-Oxotetradecanoyl-[acp]	null	2016-01-27	CHEBI	2
1679	E	CHEBI:1679	KEGG COMPOUND	null	3-beta-D-glucopyranuronosyloxy-5-methylisoxazole	null	2014-07-28	CHEBI	2
1683	E	CHEBI:1683	KEGG COMPOUND	null	3F-alpha-D-Galactosylraffinose	null	2014-07-28	CHEBI	2
1373	E	CHEBI:1373	KEGG COMPOUND	null	3,4-dihydro-7-methoxy-2-methylene-3-oxo-2H-1,4-benzoxazine-5-carbonyl-CoA	null	2007-10-31	CHEBI	2
1390	E	CHEBI:1390	KEGG COMPOUND	null	3,4-Dihydroxystyrene	null	2014-07-28	CHEBI	2
1394	E	CHEBI:1394	KEGG COMPOUND	null	3,5-Di-O-galloyl-4-O-digalloylquinic acid	null	2014-07-28	CHEBI	2
1410	E	CHEBI:1410	KEGG COMPOUND	null	3,5-Dioxo acid	null	2014-07-28	CHEBI	2
1416	E	CHEBI:1416	KEGG COMPOUND	null	3,6-Dideoxy-L-galactose	null	2014-07-28	CHEBI	2
1446	E	CHEBI:1446	KEGG COMPOUND	null	3-Acetylnerbowdine	null	2014-07-28	CHEBI	2
1457	E	CHEBI:1457	KEGG COMPOUND	null	3-Aminopropanesulfonate	null	2014-07-28	CHEBI	2
2209	E	CHEBI:2209	KEGG COMPOUND	null	6-methoxy-alpha-pyrufuran	null	2014-07-28	CHEBI	2
5921	E	CHEBI:5921	KEGG COMPOUND	null	3beta,11beta-Diacetoxy-1alpha-hydroxykaura-16-ene-6,15-dione	null	2012-07-30	CHEBI	2
5923	E	CHEBI:5923	KEGG COMPOUND	null	Ingenol 3,20-dibenzoate	null	2014-07-28	CHEBI	2
5932	E	CHEBI:5932	KEGG COMPOUND	null	insulin dithiol	null	2016-01-27	CHEBI	2
5934	E	CHEBI:5934	KEGG COMPOUND	null	Integerressine	null	2014-07-28	CHEBI	2
5936	E	CHEBI:5936	KEGG COMPOUND	null	Integerrine	null	2014-07-28	CHEBI	2
5939	E	CHEBI:5939	KEGG COMPOUND	null	Interferon gamma-1b	null	2014-07-28	CHEBI	2
5944	E	CHEBI:5944	KEGG COMPOUND	null	Inumakilactone A glycoside	null	2014-07-28	CHEBI	2
5950	E	CHEBI:5950	KEGG COMPOUND	null	iodoquinol	null	2018-06-15	CHEBI	2
5952	E	CHEBI:5952	KEGG COMPOUND	null	Ipecoside	null	2014-07-28	CHEBI	2
5955	E	CHEBI:5955	KEGG COMPOUND	null	Ipomoeamarone	null	2017-07-10	CHEBI	2
5961	E	CHEBI:5961	KEGG COMPOUND	null	Iresinin I	null	2014-07-28	CHEBI	2
5966	E	CHEBI:5966	KEGG COMPOUND	null	Iridodial glucoside tetraacetate	null	2014-07-28	CHEBI	2
5983	E	CHEBI:5983	KEGG COMPOUND	null	Isobatatasin I	null	2014-07-28	CHEBI	2
29	E	CHEBI:29	KEGG COMPOUND	null	(+)-Luguine	null	2014-07-28	CHEBI	2
37	E	CHEBI:37	KEGG COMPOUND	null	(+)-Nornicotine	null	2016-02-25	CHEBI	2
43	E	CHEBI:43	KEGG COMPOUND	null	(+)-Prosopinine	null	2014-07-28	CHEBI	2
49	E	CHEBI:49	KEGG COMPOUND	null	(+)-Tetrandrine	null	2016-08-12	CHEBI	2
60	E	CHEBI:60	KEGG COMPOUND	null	(+)-trans-Piperitenol	null	2014-07-28	CHEBI	2
61	E	CHEBI:61	KEGG COMPOUND	null	(+)-trans-Pulegol	null	2014-07-28	CHEBI	2
63	E	CHEBI:63	KEGG COMPOUND	null	(+-)-5-Deoxykievitone	null	2014-07-28	CHEBI	2
77	E	CHEBI:77	KEGG COMPOUND	null	(-)-Apoglaziovine	null	2017-01-04	CHEBI	2
79	E	CHEBI:79	KEGG COMPOUND	null	(-)-Arctigenin	null	2016-02-25	CHEBI	2
80	E	CHEBI:80	KEGG COMPOUND	null	(-)-argemonine	null	2014-07-28	CHEBI	2
84	E	CHEBI:84	KEGG COMPOUND	null	(-)-Caaverine	null	2017-01-04	CHEBI	2
105	E	CHEBI:105	KEGG COMPOUND	null	(-)-Nissolin	null	2014-07-28	CHEBI	2
107	E	CHEBI:107	KEGG COMPOUND	null	(-)-Pellotine	null	2014-07-28	CHEBI	2
111	E	CHEBI:111	KEGG COMPOUND	null	(-)-Quebrachitol	null	2014-07-28	CHEBI	2
113	E	CHEBI:113	KEGG COMPOUND	null	(-)-Salsolinol	null	2016-02-25	CHEBI	2
116	E	CHEBI:116	KEGG COMPOUND	null	(-)-Sedamine	null	2014-07-28	CHEBI	2
123	E	CHEBI:123	KEGG COMPOUND	null	(-)-Variabilin	null	2014-07-28	CHEBI	2
126	E	CHEBI:126	KEGG COMPOUND	null	(-)-alpha-Hydrastine	null	2014-07-28	CHEBI	2
139	E	CHEBI:139	KEGG COMPOUND	null	(1->3)-beta-D-Galactopyranans	null	2014-07-28	CHEBI	2
157	E	CHEBI:157	KEGG COMPOUND	null	(1S,2R,4S)-(-)-Bornyl acetate	null	2014-07-28	CHEBI	2
666	E	CHEBI:666	KEGG COMPOUND	null	1-Peroxyferolide	null	2014-07-28	CHEBI	2
668	E	CHEBI:668	KEGG COMPOUND	null	1-Phenyl-5-heptene-1,3-diyne	null	2014-07-28	CHEBI	2
694	E	CHEBI:694	KEGG COMPOUND	null	10-Deoxygeniposide tetraacetate	null	2014-07-28	CHEBI	2
712	E	CHEBI:712	KEGG COMPOUND	null	11-Deoxocucurbitacin I	null	2014-07-28	CHEBI	2
716	E	CHEBI:716	KEGG COMPOUND	null	11-Hydroxyiridodial glucoside pentaacetate	null	2014-07-28	CHEBI	2
722	E	CHEBI:722	KEGG COMPOUND	null	11-O-Demethylpradimicinone II	null	2016-06-03	CHEBI	2
723	E	CHEBI:723	KEGG COMPOUND	null	11-O-Demethylpradinone I	null	2016-06-03	CHEBI	2
748	E	CHEBI:748	KEGG COMPOUND	null	12alpha-Hydroxyamoorstatin	null	2014-07-28	CHEBI	2
9163	E	CHEBI:9163	KEGG COMPOUND	null	Sinomenine	null	2016-02-25	CHEBI	2
9164	E	CHEBI:9164	KEGG COMPOUND	null	Sirenin	null	2014-07-28	CHEBI	2
9165	E	CHEBI:9165	KEGG COMPOUND	null	Sirodesmin H	null	2014-07-28	CHEBI	2
9172	E	CHEBI:9172	KEGG COMPOUND	null	Skimmianine	null	2016-02-25	CHEBI	2
9184	E	CHEBI:9184	KEGG COMPOUND	null	Solacapine	null	2014-07-28	CHEBI	2
9189	E	CHEBI:9189	KEGG COMPOUND	null	Solanocapsine	null	2014-07-28	CHEBI	2
9191	E	CHEBI:9191	KEGG COMPOUND	null	Solasonine	null	2014-07-28	CHEBI	2
9194	E	CHEBI:9194	KEGG COMPOUND	null	Solutol HS 15	null	2018-02-20	CHEBI	2
9196	E	CHEBI:9196	KEGG COMPOUND	null	Songorine	null	2014-07-28	CHEBI	2
2043	E	CHEBI:2043	KEGG COMPOUND	null	5-Chloro-3,4-dihydroxy-L-phenylalanyl-[pcp]	null	2014-07-28	CHEBI	2
2063	E	CHEBI:2063	KEGG COMPOUND	null	5-Hydroxy-2-polyprenylphenol	null	2014-07-28	CHEBI	2
2091	E	CHEBI:2091	KEGG COMPOUND	null	5-Methyl-2-furaldehyde	null	2015-10-23	CHEBI	2
2103	E	CHEBI:2103	KEGG COMPOUND	null	5-N-Methyloxaluric acid	null	2014-12-02	CHEBI	2
2118	E	CHEBI:2118	KEGG COMPOUND	null	5-Oxoprolyl-tRNA	null	2014-07-28	CHEBI	2
2125	E	CHEBI:2125	KEGG COMPOUND	null	5-Substituted dCMP	null	2014-07-28	CHEBI	2
2128	E	CHEBI:2128	KEGG COMPOUND	null	5-exo-Hydroxy-1,2-campholide	null	2018-02-28	CHEBI	2
2136	E	CHEBI:2136	KEGG COMPOUND	null	5S-rRNA precursor	null	2014-07-28	CHEBI	2
2169	E	CHEBI:2169	KEGG COMPOUND	null	6-Acetylpicropolin	null	2014-07-28	CHEBI	2
2183	E	CHEBI:2183	KEGG COMPOUND	null	6-Deoxyjacareubin	null	2014-07-28	CHEBI	2
2184	E	CHEBI:2184	KEGG COMPOUND	null	6-Ethylmorphine	null	2014-07-28	CHEBI	2
2202	E	CHEBI:2202	KEGG COMPOUND	null	6-Hydroxytremetone	null	2014-07-28	CHEBI	2
210	E	CHEBI:210	KEGG COMPOUND	null	(3S)-3-Hydroxyacyl-hydrolipoate	null	2014-07-28	CHEBI	2
214	E	CHEBI:214	KEGG COMPOUND	null	(3S)-6-Hydroxy-3-isopropenyl-heptanoate	null	2014-07-28	CHEBI	2
3274	E	CHEBI:3274	KEGG COMPOUND	null	CH3-R	null	2016-01-27	CHEBI	2
3284	E	CHEBI:3284	KEGG COMPOUND	null	CPT-11 carboxylate form	null	2018-08-16	CHEBI	2
3289	E	CHEBI:3289	KEGG COMPOUND	null	Cadiamine	null	2014-07-28	CHEBI	2
3302	E	CHEBI:3302	KEGG COMPOUND	null	Calaxin	null	2014-07-28	CHEBI	2
3305	E	CHEBI:3305	KEGG COMPOUND	null	Calcimycin	null	2016-02-25	CHEBI	2
3309	E	CHEBI:3309	KEGG COMPOUND	null	Calcium Gluconate	null	2014-07-28	CHEBI	2
3318	E	CHEBI:3318	KEGG COMPOUND	null	Calebassone	null	2014-07-28	CHEBI	2
3321	E	CHEBI:3321	KEGG COMPOUND	null	Callicarpone	null	2014-07-28	CHEBI	2
3328	E	CHEBI:3328	KEGG COMPOUND	null	Calophyllolide	null	2014-07-28	CHEBI	2
3329	E	CHEBI:3329	KEGG COMPOUND	null	Calotropin	null	2014-07-28	CHEBI	2
3330	E	CHEBI:3330	KEGG COMPOUND	null	Calpeptin	null	2016-02-25	CHEBI	2
3336	E	CHEBI:3336	KEGG COMPOUND	null	Calystegin A3	null	2014-07-28	CHEBI	2
3337	E	CHEBI:3337	KEGG COMPOUND	null	Calystegin B2	null	2014-07-28	CHEBI	2
7868	E	CHEBI:7868	KEGG COMPOUND	null	Oxyphencyclimine	null	2017-02-22	CHEBI	2
5350	E	CHEBI:5350	KEGG COMPOUND	null	Giganin	null	2014-07-28	CHEBI	2
5351	E	CHEBI:5351	KEGG COMPOUND	null	Gigantine	null	2014-07-28	CHEBI	2
5355	E	CHEBI:5355	KEGG COMPOUND	null	Ginkgolide A	null	2014-07-28	CHEBI	2
5357	E	CHEBI:5357	KEGG COMPOUND	null	Ginkgolide C	null	2017-08-01	CHEBI	2
5362	E	CHEBI:5362	KEGG COMPOUND	null	Girgensonine	null	2014-07-28	CHEBI	2
5363	E	CHEBI:5363	KEGG COMPOUND	null	Gitogenin	null	2014-07-28	CHEBI	2
5367	E	CHEBI:5367	KEGG COMPOUND	null	Gla protein precursor	null	2016-01-27	CHEBI	2
5374	E	CHEBI:5374	KEGG COMPOUND	null	Glaucolide A	null	2014-07-28	CHEBI	2
5376	E	CHEBI:5376	KEGG COMPOUND	null	Glaziovine	null	2014-07-28	CHEBI	2
5379	E	CHEBI:5379	KEGG COMPOUND	null	Glechomanolide	null	2014-07-28	CHEBI	2
8805	E	CHEBI:8805	KEGG COMPOUND	null	Repaglinide	null	2017-02-22	CHEBI	2
8809	E	CHEBI:8809	KEGG COMPOUND	null	Resiniferatoxin	null	2018-04-10	CHEBI	2
8813	E	CHEBI:8813	KEGG COMPOUND	null	Retamine	null	2014-07-28	CHEBI	2
8821	E	CHEBI:8821	KEGG COMPOUND	null	Retronecine	null	2014-07-28	CHEBI	2
8825	E	CHEBI:8825	KEGG COMPOUND	null	Rhein	null	2016-06-09	CHEBI	2
8826	E	CHEBI:8826	KEGG COMPOUND	null	Rhexifoline	null	2014-07-28	CHEBI	2
8832	E	CHEBI:8832	KEGG COMPOUND	null	Rhododendrin	null	2014-07-28	CHEBI	2
8833	E	CHEBI:8833	KEGG COMPOUND	null	Rhodojaponin IV	null	2014-07-28	CHEBI	2
8835	E	CHEBI:8835	KEGG COMPOUND	null	Rhodoxanthin	null	2014-07-28	CHEBI	2
8836	E	CHEBI:8836	KEGG COMPOUND	null	Rhoeadine	null	2014-07-28	CHEBI	2
8863	E	CHEBI:8863	KEGG COMPOUND	null	Riluzole	null	2017-02-22	CHEBI	2
8865	E	CHEBI:8865	KEGG COMPOUND	null	Rimantadine hydrochloride	null	2018-08-16	CHEBI	2
8869	E	CHEBI:8869	KEGG COMPOUND	null	Risedronic acid	null	2017-02-22	CHEBI	2
8870	E	CHEBI:8870	KEGG COMPOUND	null	Rishitin	null	2014-07-28	CHEBI	2
8872	E	CHEBI:8872	KEGG COMPOUND	null	Ritodrine	null	2017-02-22	CHEBI	2
8877	E	CHEBI:8877	KEGG COMPOUND	null	Robinetinidol-(4alpha->8)-catechin-(6->4alpha)-robinetinidol	null	2014-07-28	CHEBI	2
8880	E	CHEBI:8880	KEGG COMPOUND	null	Robustadial A	null	2014-07-28	CHEBI	2
8882	E	CHEBI:8882	KEGG COMPOUND	null	Robustaol A	null	2014-07-28	CHEBI	2
8891	E	CHEBI:8891	KEGG COMPOUND	null	Roridin A	null	2014-07-28	CHEBI	2
8896	E	CHEBI:8896	KEGG COMPOUND	null	Rosmarinine	null	2014-07-28	CHEBI	2
8903	E	CHEBI:8903	KEGG COMPOUND	null	Roxburghine B	null	2014-07-28	CHEBI	2
8910	E	CHEBI:8910	KEGG COMPOUND	null	Rugosal	null	2014-07-28	CHEBI	2
8912	E	CHEBI:8912	KEGG COMPOUND	null	Rugosinone	null	2014-07-28	CHEBI	2
8914	E	CHEBI:8914	KEGG COMPOUND	null	Ruscopine	null	2014-07-28	CHEBI	2
8919	E	CHEBI:8919	KEGG COMPOUND	null	Rutaevin	null	2014-07-28	CHEBI	2
9040	E	CHEBI:9040	KEGG COMPOUND	null	Sativanine B	null	2014-07-28	CHEBI	2
9042	E	CHEBI:9042	KEGG COMPOUND	null	Saupirin	null	2014-07-28	CHEBI	2
9044	E	CHEBI:9044	KEGG COMPOUND	null	Savinin	null	2014-07-28	CHEBI	2
9049	E	CHEBI:9049	KEGG COMPOUND	null	Schottenol	null	2014-07-28	CHEBI	2
9054	E	CHEBI:9054	KEGG COMPOUND	null	Sclerosporin	null	2014-07-28	CHEBI	2
9063	E	CHEBI:9063	KEGG COMPOUND	null	Scutianine F	null	2014-07-28	CHEBI	2
9074	E	CHEBI:9074	KEGG COMPOUND	null	Secogalioside	null	2014-07-28	CHEBI	2
9079	E	CHEBI:9079	KEGG COMPOUND	null	Securinine	null	2016-02-25	CHEBI	2
9108	E	CHEBI:9108	KEGG COMPOUND	null	seneciphylline	null	2018-02-08	CHEBI	2
9115	E	CHEBI:9115	KEGG COMPOUND	null	Sergeolide	null	2014-07-28	CHEBI	2
9126	E	CHEBI:9126	KEGG COMPOUND	null	Sesamol	null	2014-07-28	CHEBI	2
9128	E	CHEBI:9128	KEGG COMPOUND	null	Sesartemin	null	2014-07-28	CHEBI	2
9149	E	CHEBI:9149	KEGG COMPOUND	null	Simplexoside	null	2014-07-28	CHEBI	2
9151	E	CHEBI:9151	KEGG COMPOUND	null	Sinalbin	null	2014-07-28	CHEBI	2
9959	E	CHEBI:9959	KEGG COMPOUND	null	Vernodalin	null	2014-07-28	CHEBI	2
9961	E	CHEBI:9961	KEGG COMPOUND	null	Vernoflexin	null	2014-07-28	CHEBI	2
9965	E	CHEBI:9965	KEGG COMPOUND	null	Vernolide	null	2014-07-28	CHEBI	2
9970	E	CHEBI:9970	KEGG COMPOUND	null	Verticine	null	2014-07-28	CHEBI	2
12545	E	CHEBI:12545	IntEnz	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-proteoglycan	null	2017-09-21	CHEBI	1
12546	E	CHEBI:12546	IntEnz	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-proteoglycan	null	2016-06-09	CHEBI	1
3	E	CHEBI:3	KEGG COMPOUND	null	((R)-3-Hydroxybutanoyl)(n-2)	null	2016-01-27	CHEBI	2
9	E	CHEBI:9	KEGG COMPOUND	null	(+)-Adlumine	null	2014-07-28	CHEBI	2
10	E	CHEBI:10	KEGG COMPOUND	null	(+)-Atherospermoline	null	2016-08-12	CHEBI	2
11	E	CHEBI:11	KEGG COMPOUND	null	(+)-Bebeerine	null	2016-08-12	CHEBI	2
17	E	CHEBI:17	KEGG COMPOUND	null	(+)-Cassythicine	null	2017-01-04	CHEBI	2
19	E	CHEBI:19	KEGG COMPOUND	null	(+)-Chrysanthenone	null	2014-07-28	CHEBI	2
22	E	CHEBI:22	KEGG COMPOUND	null	(+)-Elaeocarpine	null	2014-07-28	CHEBI	2
24	E	CHEBI:24	KEGG COMPOUND	null	(+)-Galbacin	null	2014-07-28	CHEBI	2
16272	O	CHEBI:16272	ChEBI	null	1-sinapoyl-D-glucose	null	2004-11-23	CHEBI	0
28696	O	CHEBI:28696	ChEBI	null	...Na...	null	2004-06-27	CHEBI	0
17569	O	CHEBI:17569	ChEBI	null	16,17-didehydroprogesterone	null	2004-06-27	CHEBI	0
18141	O	CHEBI:18141	ChEBI	null	D-myo-inositol 1,2-cyclic phosphate	null	2004-11-23	CHEBI	0
17190	O	CHEBI:17190	ChEBI	null	(S)-7,8,13,14-tetrahydroprotoberberine	null	2004-11-23	CHEBI	0
16407	O	CHEBI:16407	ChEBI	null	Cl(-)	null	2004-07-13	CHEBI	0
16983	O	CHEBI:16983	ChEBI	null	1-O-sinapoyl beta-D-glucoside	null	2004-11-23	CHEBI	0
27697	O	CHEBI:27697	ChEBI	null	... K ...	null	2004-07-07	CHEBI	0
28561	O	CHEBI:28561	ChEBI	null	... zinc ...	null	2004-08-04	CHEBI	0
17564	O	CHEBI:17564	ChEBI	null	... sodium meta-arsenite ...	null	2004-06-27	CHEBI	0
28213	O	CHEBI:28213	ChEBI	null	...Ca...	null	2004-06-27	CHEBI	0
28628	O	CHEBI:28628	ChEBI	null	cadmium	null	2004-06-27	CHEBI	0
15549	O	CHEBI:15549	ChEBI	null	(5Z,13E)-11alpha-hydroxy-9,15-dioxoprosta-5,13-dienoic acid	null	2004-11-23	ops$mennis	0
15462	O	CHEBI:15462	ChEBI	null	(E)-2-methylcrotonyl-CoA	null	2004-11-23	ops$mennis	0
23091	O	CHEBI:23091	Chemical Ontology	null	ChEBI ontology	null	2005-11-16	CHEBI	0
39174	C	CHEBI:39174	ChEBI	null	2-chloropyridine	null	2009-12-02	ops$kirill	3
39176	C	CHEBI:39176	ChEBI	null	(Z)-thiacloprid	The (Z)-stereoisomer of thiacloprid.	2014-11-19	ops$kirill	3
39227	C	CHEBI:39227	ChEBI	null	hexachloroethane	A member of the class of chloroethanes that is ethane in which all the hydrogens are replaced by chloro groups.	2014-07-28	ops$kirill	3
39234	C	CHEBI:39234	ChEBI	null	hydroprene	The ethyl ester of (2E,4E)-3,7,11-trimethyldodeca-2,4-dienoic acid	2015-03-02	ops$kirill	3
39243	C	CHEBI:39243	ChEBI	null	kinoprene	null	2014-07-28	ops$kirill	3
39250	C	CHEBI:39250	ChEBI	null	isopentadecanoic acid	A branched-chain saturated fatty acid comprising tetradecanoic (myristic) acid substituted at position 13 by a methyl group.	2015-03-31	ops$iunwin	3
39251	C	CHEBI:39251	ChEBI	null	12-methyltetradecanoic acid	A branched-chain saturated fatty acid comprising tetradecanoic acid carrying a 12-methyl substituent.	2018-11-28	ops$iunwin	3
39254	C	CHEBI:39254	ChEBI	null	(S)-chloroquine	null	2009-10-17	ops$kirill	3
39258	C	CHEBI:39258	ChEBI	null	diphenyl ether	An aromatic ether in which the oxygen is attached to two phenyl substituents. It has been found in muscat grapes and vanilla.	2019-06-21	ops$kirill	3
39261	C	CHEBI:39261	ChEBI	null	2-phenoxyphenol	null	2009-10-17	ops$kirill	3
39264	C	CHEBI:39264	ChEBI	null	4-phenoxyphenol	null	2009-10-17	ops$kirill	3
39275	C	CHEBI:39275	ChEBI	null	bromomethane	A one-carbon compound in which the carbon is attached by single bonds to three bromine atoms and one hydrogen atom. It is produced naturally by marine algae.	2017-10-17	ops$kirill	3
39282	C	CHEBI:39282	ChEBI	null	iodomethane	A member of the class of  iodomethanes that is methane in which one of the hydrogens is replaced by iodine.	2016-11-25	ops$kirill	3
39288	C	CHEBI:39288	ChEBI	null	hexafluoroaluminate(3-)	null	2009-10-17	ops$kirill	3
39315	C	CHEBI:39315	ChEBI	null	clofentezine	A tetrazine that is 1,2,4,5-tetrazine in which both of the hydrogens have been replaced by o-chlorophenyl groups.	2016-07-14	ops$kirill	3
39330	C	CHEBI:39330	ChEBI	null	tetradifon	A sulfone that is diphenylsulfone in which one of the phenyl groups is substituted by chlorine at position 4, while the other is substituted by a chlorine at positions 2, 4, and 5.	2014-10-24	ops$kirill	3
39349	C	CHEBI:39349	ChEBI	null	4,6-dinitro-o-cresol	A hydroxytoluene that is o-cresol carrying nitro substituents at positions 4 and 6.	2014-07-28	ops$kirill	3
39353	C	CHEBI:39353	ChEBI	null	fenpropathrin	A cyclopropanecarboxylate ester obtained by formal condensation between  2,2,3,3-tetramethylcyclopropanecarboxylic acid and cyano(3-phenoxyphenyl)methanol.	2014-07-28	ops$mennis	3
39376	C	CHEBI:39376	ChEBI	null	(E)-flucycloxuron	null	2009-10-17	ops$kirill	3
39393	C	CHEBI:39393	ChEBI	null	silafluofen	An organosilicon compound that is dimethylsilane in which one of the hydrogens attached to the silicon is replaced by a 4-ethoxyphenyl group, while the other is replaced by a 3-(4-fluoro-3-phenoxyphenyl)propyl group.	2014-07-28	ops$mennis	3
39426	C	CHEBI:39426	ChEBI	null	perfluorobutyric acid	A monocarboxylic acid that is perfluorinated butyric acid.	2016-12-09	ops$hcourrier	3
39458	C	CHEBI:39458	ChEBI	null	(+)-isopilocarpine	null	2016-02-25	ops$kirill	3
39476	C	CHEBI:39476	ChEBI	null	3,2,3-tetramine	null	2009-10-17	ops$kirill	3
39484	C	CHEBI:39484	PDBeChem	null	(S)-2-[(R)-3-amino-4-(2-fluorophenyl)butyryl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide	null	2009-10-17	LOADER	3
39505	C	CHEBI:39505	PDBeChem	null	1-(1-phenylcyclopentyl)methylamine	null	2009-10-17	LOADER	3
39618	C	CHEBI:39618	PDBeChem	null	hexane-1,6-diamine	A C6 alkane-alpha,omega-diamine.	2014-03-03	LOADER	3
39740	C	CHEBI:39740	PDBeChem	null	2-fluoroadenosine	null	2016-02-25	LOADER	3
40083	C	CHEBI:40083	PDBeChem	null	(2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide	null	2013-06-20	LOADER	3
40117	C	CHEBI:40117	PDBeChem	null	1,4'-bipiperidine	null	2016-07-16	LOADER	3
40139	C	CHEBI:40139	PDBeChem	null	(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid	null	2009-10-17	LOADER	3
40167	C	CHEBI:40167	PDBeChem	null	5-iodotubercidin	null	2009-10-17	LOADER	3
40237	C	CHEBI:40237	PDBeChem	null	sitagliptin	A  triazolopyrazine that exhibits  hypoglycemic activity.	2017-02-22	LOADER	3
40332	C	CHEBI:40332	PDBeChem	null	2-({2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl}amino)benzamide	null	2009-10-17	LOADER	3
40432	C	CHEBI:40432	PDBeChem	null	5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine	null	2009-10-17	LOADER	3
40538	C	CHEBI:40538	PDBeChem	null	benzylamine	A primary amine compound having benzyl as the N-substituent. It has been isolated from  Moringa oleifera (horseradish tree).	2019-03-08	LOADER	3
40678	C	CHEBI:40678	PDBeChem	null	anthracen-1-amine	null	2009-10-17	LOADER	3
41117	C	CHEBI:41117	PDBeChem	null	N-benzylformamide	null	2015-07-15	LOADER	3
41320	C	CHEBI:41320	PDBeChem	null	1,3-diphenylurea	A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera).	2018-12-14	LOADER	3
41469	C	CHEBI:41469	PDBeChem	null	N-carbamoyl-D-valine	null	2009-10-17	LOADER	3
41527	C	CHEBI:41527	PDBeChem	null	octaethyleneglycol monododecyl ether	The hydroxypolyether that is octaethylene glycol in which one of the hydroxy groups is substituted by dodecyloxy.	2011-03-30	LOADER	3
41593	C	CHEBI:41593	PDBeChem	null	(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-6-ol	A chromanol that is chroman-6-ol which is substituted at positions 2, 3, and 4 by p-(2-pyrrolidin-1-ylethoxy)phenyl, p-hydroxyphenyl, and methyl groups, respectively (the 2R,3R,4S diastereoisomer).	2014-05-16	LOADER	3
41804	C	CHEBI:41804	PDBeChem	null	(5-pyridin-3-ylfuran-2-yl)methanamine	A member of the class of furans that is furan which is substituted by aminomethyl and pyridy-3-yl groups at positions 2 and 5 respectively.	2016-07-06	LOADER	3
41888	C	CHEBI:41888	PDBeChem	null	(2S)-7-hydroxyflavanone	null	2012-09-25	LOADER	3
42471	C	CHEBI:42471	PDBeChem	null	forskolin	A labdane diterpenoid isolated from the Indian Coleus plant.	2018-02-07	LOADER	3
42478	C	CHEBI:42478	PDBeChem	null	ethidium	The fluorescent compound widely used in experimental cell biology and biochemistry to reveal double-stranded DNA and RNA.	2009-10-17	LOADER	3
42697	C	CHEBI:42697	PDBeChem	null	(2R,3R,4S)-2-({[(1S)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol	null	2009-10-17	LOADER	3
42787	C	CHEBI:42787	PDBeChem	null	(2R,3R,4S)-2-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidine-3,4-diol	null	2009-10-17	LOADER	3
38257	C	CHEBI:38257	ChEBI	null	pheophorbide a	null	2015-11-05	ops$kirill	3
38265	C	CHEBI:38265	ChEBI	null	carvone	A p-menthane monoterpenoid that consists of cyclohex-2-enone having methyl and isopropenyl substituents at positions 2 and 5, respectively.	2019-03-04	ops$kirill	3
38319	C	CHEBI:38319	ChEBI	null	usnic acid	A member of the class of  dibenzofurans that is dibenzo[b,d]furan-1(9bH)-one substituted by acetyl groups at positions 2 and 6, hydroxy groups at positions 3 and 7 and methyl groups at positions 8 and 9b.	2014-07-15	ops$mennis	3
38320	C	CHEBI:38320	ChEBI	null	(+)-usnic acid	null	2009-10-17	ops$mennis	3
38322	C	CHEBI:38322	ChEBI	null	oxotremorine M	null	2013-06-20	ops$mennis	3
38358	C	CHEBI:38358	ChEBI	null	(2E,4E)-hexa-2,4-dienoic acid	A sorbic acid having trans-double bonds at positions 2 and 4; a food preservative that can induce cutaneous vasodilation and stinging upon topical application to humans. It is the most thermodynamically stable of the four possible geometric isomers possible, as well as the one with the highest antimicrobial activity.	2016-10-31	ops$kirill	3
38362	C	CHEBI:38362	ChEBI	null	tariric acid	An octadecynoic acid having its triple bond at position 6.	2011-02-08	ops$kirill	3
38366	C	CHEBI:38366	ChEBI	null	trans-pent-2-enoic acid	A pent-3-enoic acid in trans- configuration.	2011-01-31	ops$kirill	3
38367	C	CHEBI:38367	ChEBI	null	cis-pent-2-enoic acid	A pent-3-enoic acid in cis- configuration.	2011-02-01	ops$kirill	3
38397	C	CHEBI:38397	ChEBI	null	perfluorononanoic acid	A fluoroalkanoic acid that is nonanoic acid in which all of the hydrogens in the alkyl chain are replaced by fluorines.	2014-11-12	ops$kirill	3
38449	C	CHEBI:38449	ChEBI	null	methoxyfenozide	A carbohydrazide that is hydrazine in which the amino hydrogens have been replaced by 3-methoxy-2-methylbenzoyl, 3,5-dimethylbenzoyl,  and tert-butyl groups respectively.	2014-11-04	ops$kirill	3
38450	C	CHEBI:38450	ChEBI	null	chromafenozide	null	2014-07-28	ops$kirill	3
38451	C	CHEBI:38451	ChEBI	null	halofenozide	null	2014-10-24	ops$kirill	3
38452	C	CHEBI:38452	ChEBI	null	tebufenozide	A carbohydrazide that is hydrazine in which the amino hydrogens have been replaced by tert-butyl, 3,5-dimethylbenzoyl and 4-ethylbenzoyl groups respectively. It is an insecticide used widely against caterpillars.	2014-11-14	ops$kirill	3
38453	C	CHEBI:38453	ChEBI	null	1,2-dibenzoylhydrazine	null	2009-10-17	ops$kirill	3
38454	C	CHEBI:38454	ChEBI	null	benzohydrazide	null	2012-08-02	ops$kirill	3
38457	C	CHEBI:38457	ChEBI	null	N'-benzoyl-N-(tert-butyl)benzohydrazide	null	2009-10-17	ops$kirill	3
38483	C	CHEBI:38483	ChEBI	null	ethiofencarb	null	2014-07-28	ops$mennis	3
38506	C	CHEBI:38506	ChEBI	null	2-isopropylphenol	A member of the class of  phenols carrying an isopropyl group at position 2.	2014-02-27	ops$mennis	3
38510	C	CHEBI:38510	ChEBI	null	azadirachtin H	null	2015-03-06	ops$kirill	3
38531	C	CHEBI:38531	ChEBI	null	(E,E)-hydramethylnon	null	2014-07-28	ops$kirill	3
38544	C	CHEBI:38544	ChEBI	null	dimethylcarbamic acid	An amino acid consisting of carbamic acid having two methyl substituents both attached to the nitrogen.	2011-03-14	ops$mennis	3
38545	C	CHEBI:38545	ChEBI	null	rosuvastatin	A dihydroxy monocarboxylic acid that is (6E)-7-{4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-(propan-2-yl)pyrimidin-5-yl} hept-6-enoic acid carrying two hydroxy substituents at positions 3 and 5 (the 3R,5S-diastereomer).	2017-02-22	ops$kirill	3
38565	C	CHEBI:38565	ChEBI	null	(3R,5S)-fluvastatin	A (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid diastereoisomer in which the stereocentres beta- and delta- to the carboxy group have R and S configuration, respectively. The drug fluvastatin is an equimolar mixture of this compound and its enantiomer.	2015-08-24	ops$kirill	3
38567	C	CHEBI:38567	ChEBI	null	(3R,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid	A (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid diastereoisomer in which both chiral centres have R configuration.	2014-02-06	ops$kirill	3
38568	C	CHEBI:38568	ChEBI	null	(3S,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid	A (6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid diastereoisomer in which both chiral centres have S configuration.	2014-02-06	ops$kirill	3
38572	C	CHEBI:38572	ChEBI	null	3,5-xylenol	A member of the class of  phenols that phenol substituted by methyl groups at positions 3 and 5.	2015-11-19	ops$mennis	3
38585	C	CHEBI:38585	ChEBI	null	1,4-difluorobenzene	null	2009-12-02	ops$kirill	3
38593	C	CHEBI:38593	ChEBI	null	fenazaquin	null	2014-07-28	ops$kirill	3
38616	C	CHEBI:38616	ChEBI	null	pyrimidin-4-amine	null	2009-10-17	ops$kirill	3
38618	C	CHEBI:38618	ChEBI	null	pyrimidin-2-amine	An  aminopyrimidine carrying an amino group at position 2.	2014-03-24	ops$kirill	3
38622	C	CHEBI:38622	ChEBI	null	4-cyanophenol	null	2009-10-17	ops$mennis	3
38626	C	CHEBI:38626	ChEBI	null	pyridaben	null	2014-07-28	ops$kirill	3
38630	C	CHEBI:38630	ChEBI	null	indoxacarb	null	2015-03-16	ops$kirill	3
38649	C	CHEBI:38649	ChEBI	null	2,2-dimethylbutyric acid	A branched-chain fatty acid and metabolite of the lactone prodrug simvastatin, whose sodium salt is potentially useful for the treatment of thalassaemias and haemoglobinopathies.	2015-08-10	ops$kirill	3
38666	C	CHEBI:38666	ChEBI	null	(R)-flurbiprofen	null	2009-10-17	ops$kirill	3
38693	C	CHEBI:38693	ChEBI	null	heptenophos	null	2014-07-28	ops$mennis	3
38699	C	CHEBI:38699	ChEBI	null	sodium fluoroacetate	null	2014-07-28	ops$kirill	3
38721	C	CHEBI:38721	ChEBI	null	methamidophos	An organic thiophosphate resulting from the N-deacylation of the proinsecticide acephate.	2018-07-20	ops$mennis	3
38722	C	CHEBI:38722	ChEBI	null	aurothiomalic acid	A sulfur-containing carboxylic acid that is thiomalic acid in which the sulfur atom is linked to a gold atom.	2012-10-05	ops$kirill	3
38746	C	CHEBI:38746	ChEBI	null	parathion-methyl	A C-nitro compound that is  4-nitrophenol substituted by a (dimethoxyphosphorothioyl)oxy group at position 4.	2015-07-07	ops$mennis	3
38750	C	CHEBI:38750	ChEBI	null	ethyl hydroxy(phenyl)acetate	The ethyl ester of mandelic acid.	2015-03-02	ops$mennis	3
38764	C	CHEBI:38764	ChEBI	null	phorate	null	2014-07-28	ops$mennis	3
38802	C	CHEBI:38802	ChEBI	null	terephthalamide	null	2013-01-04	ops$kirill	3
38814	C	CHEBI:38814	ChEBI	null	1,3-benzoxazole	A benzoxazole in which the benzene ring is fused to a 1,3-oxazole ring across positions 4 and 5.	2014-04-24	ops$mennis	3
38817	C	CHEBI:38817	ChEBI	null	phthalimide	A  dicarboximide that is 2,3-dihydro-1H-isoindole substituted by oxo groups at positions 1 and 3.	2014-09-03	ops$mennis	3
38879	C	CHEBI:38879	ChEBI	null	1-phenylpyrazole	A member of the class of pyrazoles that is 1H-pyrazole substituted by a phenyl group at position 1.	2014-07-15	ops$mennis	3
38912	C	CHEBI:38912	ChEBI	null	Ro 31-8220	null	2016-02-24	ops$mennis	3
38927	C	CHEBI:38927	ChEBI	null	pelitinib	null	2014-10-24	ops$mennis	3
38928	C	CHEBI:38928	ChEBI	null	6-(methylthio)-1,3,5-triazine-2,4-diamine	null	2009-10-17	ops$kirill	3
38937	C	CHEBI:38937	ChEBI	null	aminopurvalanol	null	2016-02-24	ops$mennis	3
38940	C	CHEBI:38940	ChEBI	null	sunitinib	null	2017-02-22	ops$mennis	3
38944	C	CHEBI:38944	ChEBI	null	amoscanate	An isothiocyanate that is phenyl isothiocyanate in which the hydrogen at the para- position has been replaced by a 4-nitroanilinyl group.	2018-03-13	ops$kirill	3
38946	C	CHEBI:38946	ChEBI	null	amocarzine	A thiourea resulting from the formal condensation of the secondary amino group of 1-methylpiperazine and the primary amino group of N-(4-nitrophenyl)benzene-1,4-diamine with carbonothioic O,O-acid.	2017-02-22	ops$kirill	3
38953	C	CHEBI:38953	ChEBI	null	(+)-chimonanthine	The (3aR,3a'R,8aR,8a'R)-stereoisomer of chimonanthine.	2015-01-29	ops$kirill	3
38959	C	CHEBI:38959	ChEBI	null	diphenyl sulfide	An  aryl sulfide that consists of two phenyl groups connected by a sulphur atom.	2014-03-13	ops$mennis	3
39001	C	CHEBI:39001	ChEBI	null	hexamethylbenzene	A methylbenzene that is benzene in which all six hydrogens have been replaced by methyl groups.	2014-04-17	ops$kirill	3
39017	C	CHEBI:39017	ChEBI	null	N-ethylpiperidine	null	2009-10-17	ops$hcourrier	3
39078	C	CHEBI:39078	ChEBI	null	bromoeosin	null	2017-02-22	ops$hcourrier	3
39112	C	CHEBI:39112	ChEBI	null	bosutinib	An aminoquinoline that is 4-[(2,4-dichloro-5-methoxyphenyl)amino]-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline bearing additional cyano and methoxy substituents at positions 3 and 6 respectively.	2017-02-22	ops$kirill	3
39162	C	CHEBI:39162	ChEBI	null	(R)-nicotine	A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has R-configuration.	2017-07-25	ops$kirill	3
39164	C	CHEBI:39164	ChEBI	null	(E)-acetamiprid	The (E)-stereoisomer of acetamiprid.	2014-11-14	ops$kirill	3
39168	C	CHEBI:39168	ChEBI	null	(E)-imidacloprid	The E-isomer of imidacloprid.	2018-09-19	ops$kirill	3
39170	C	CHEBI:39170	ChEBI	null	(E)-nitenpyram	A nitenpyram in which the double bond has E configuration.	2015-02-12	ops$kirill	3
36773	C	CHEBI:36773	ChEBI	null	camphor	A cyclic monoterpene ketone that is bornane bearing an oxo substituent at position 2. A naturally occurring monoterpenoid.	2017-02-22	ops$kirill	3
36791	C	CHEBI:36791	ChEBI	null	escitalopram	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile that has S-configuration at the chiral centre. It is the active enantiomer of citalopram.	2017-02-22	ops$kirill	3
36792	C	CHEBI:36792	ChEBI	null	(R)-citalopram	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile that has R-configuration at the chiral centre. It is the inactive enantiomer of citalopram.	2014-02-20	ops$kirill	3
36793	C	CHEBI:36793	ChEBI	null	(S)-bupropion	null	2009-10-17	ops$kirill	3
36794	C	CHEBI:36794	ChEBI	null	(R)-bupropion	null	2009-10-17	ops$kirill	3
36795	C	CHEBI:36795	ChEBI	null	(S)-duloxetine	null	2017-02-22	ops$kirill	3
36796	C	CHEBI:36796	ChEBI	null	duloxetine	null	2014-02-20	ops$kirill	3
36797	C	CHEBI:36797	ChEBI	null	(R)-duloxetine	null	2009-10-17	ops$kirill	3
36802	C	CHEBI:36802	ChEBI	null	cis-dothiepin	null	2009-10-18	ops$kirill	3
36810	C	CHEBI:36810	ChEBI	null	(trifluoromethyl)benzene	A fluorohydrocarbon that is fluoroform in which the hydrogen is substituted by a phenyl group.	2014-11-03	ops$kirill	3
36812	C	CHEBI:36812	ChEBI	null	valerophenone	An aromatic ketone that consists of benzene substituted by a pentanoyl group.	2014-06-17	ops$kirill	3
37001	C	CHEBI:37001	ChEBI	null	imidazolidin-2-one	null	2018-08-01	ops$kirill	3
37054	C	CHEBI:37054	ChEBI	null	3-hydroxybutyrate	A hydroxy fatty acid anion that is the conjugate base of 3-hydroxybutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-04-12	ops$mennis	3
37127	C	CHEBI:37127	ChEBI	null	3-methylbut-2-enoic acid	A methyl-branched fatty acid that is but-2-enoic acid bearing a methyl substituent at position 3.	2016-12-07	ops$mennis	3
37150	C	CHEBI:37150	ChEBI	null	1,4-dibromobenzene	null	2009-10-17	ops$kirill	3
37189	C	CHEBI:37189	ChEBI	null	hexafluorosilicate(2-)	null	2009-10-17	ops$kirill	3
37199	C	CHEBI:37199	ChEBI	null	dichloro(triphenyl)bismuthorane	null	2009-10-17	ops$kirill	3
37209	C	CHEBI:37209	ChEBI	null	L-pinitol	The L-enantiomer of pinitol.	2014-07-08	ops$kirill	3
37276	C	CHEBI:37276	ChEBI	null	(1-hydroxycyclohexyl)acetic acid	A 3-hydroxy monocarboxylic acid consisting of cyclohexane carrying carboxymethyl and hydroxy substituents both at the 1-position.	2011-03-14	ops$mennis	3
37316	C	CHEBI:37316	ChEBI	null	(E,E)-piperic acid	A monocarboxylic acid that is (E)-penta-2,4-dienoic acid substituted by a 1,3-benzodioxol-5-yl group at position 5. It has been isolated from black pepper (Piper nigrum).	2014-06-27	ops$mennis	3
37325	C	CHEBI:37325	ChEBI	null	alloxazine	null	2016-02-25	ops$kirill	3
37386	C	CHEBI:37386	ChEBI	null	aurantio-obtusin	A trihydroxyanthraquinone that is 1,3,7-trihydroxy-9,10-anthraquinone which is by methoxy groups at positions 2 and 8, and by a methyl group at position 6.	2016-06-14	ops$mennis	3
37391	C	CHEBI:37391	ChEBI	null	1,4,7,10-tetraazacyclododecane	null	2011-01-18	ops$kirill	3
37394	C	CHEBI:37394	ChEBI	null	podorhizol	null	2015-01-21	ops$mennis	3
37401	C	CHEBI:37401	ChEBI	null	1,4,8,11-tetraazacyclotetradecane	null	2011-01-18	ops$kirill	3
37444	C	CHEBI:37444	ChEBI	null	benzo-15-crown-5	null	2009-10-18	ops$kirill	3
37482	C	CHEBI:37482	ChEBI	null	2-hydroxyanthraquinone	null	2016-06-14	ops$kirill	3
37487	C	CHEBI:37487	ChEBI	null	quinizarin	A dihydroxyanthraquinone having the two hydroxy substituents at the 1- and 4-positions; formally derived from anthraquinone by replacement of two hydrogen atoms by hydroxy groups	2016-06-22	ops$kirill	3
37490	C	CHEBI:37490	ChEBI	null	1,4,5-trihydroxyanthraquinone	null	2009-10-17	ops$kirill	3
37495	C	CHEBI:37495	ChEBI	null	quinalizarin	A tetrahydroxyanthraquinone having the four hydroxy groups at the 1-, 2-, 5- and 8-positions.	2016-06-22	ops$kirill	3
37500	C	CHEBI:37500	ChEBI	null	rufigallol	null	2009-10-17	ops$kirill	3
37501	C	CHEBI:37501	ChEBI	null	anthrarufin	A  dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 5.	2014-02-20	ops$kirill	3
37502	C	CHEBI:37502	ChEBI	null	xanthopurpurin	null	2012-10-18	ops$kirill	3
37504	C	CHEBI:37504	ChEBI	null	anthrarobin	An anthracenetriol having the three hydroxy substituents at the 1-, 2- and 10-positions.	2016-03-18	ops$kirill	3
37510	C	CHEBI:37510	ChEBI	null	anthralin	An anthracene compound derived by the substitution of -OH groups for hydrogen at C-1 and C-8, and with an oxo group at C-9.	2017-02-22	ops$kirill	3
37573	C	CHEBI:37573	ChEBI	null	(2R)-DIMBOA glucoside	null	2014-07-28	ops$mennis	3
37583	C	CHEBI:37583	ChEBI	null	trisodium phosphate	null	2016-06-01	ops$kirill	3
37585	C	CHEBI:37585	ChEBI	null	sodium dihydrogenphosphate	null	2016-04-12	ops$kirill	3
37599	C	CHEBI:37599	ChEBI	null	bis(2-chloroethyl)amine	null	2014-07-28	ops$kirill	3
37601	C	CHEBI:37601	ChEBI	null	allene	null	2009-10-17	ops$kirill	3
37647	C	CHEBI:37647	ChEBI	null	xanthone	The parent compound of the xanthone class consisting of xanthene bearing a single oxo substituent at position 9.	2013-04-09	ops$mennis	3
37659	C	CHEBI:37659	ChEBI	null	oleanolic acid	A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by a beta-hydroxy group at position 3.	2015-10-23	ops$mennis	3
37806	C	CHEBI:37806	ChEBI	null	penicillanic acid	A penam that consists of 3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane bearing a carboxy group at position 2 and having (2S,5R)-configuration.	2015-12-21	ops$kirill	3
37825	C	CHEBI:37825	ChEBI	null	p-toluidine	An aminotoluene in which the amino substituent is para to the methyl group.	2019-02-22	ops$mennis	3
37842	C	CHEBI:37842	ChEBI	null	5-chloroindole-3-acetic acid	null	2009-10-17	ops$kirill	3
37844	C	CHEBI:37844	ChEBI	null	7-chloroindole-3-acetic acid	null	2009-10-17	ops$kirill	3
37846	C	CHEBI:37846	ChEBI	null	imidazo[1,2-a]pyrazine	null	2016-06-20	ops$mennis	3
37869	C	CHEBI:37869	ChEBI	null	octan-2-ol	An octanol carrying the hydroxy group at position 2.	2019-05-07	ops$kirill	3
37908	C	CHEBI:37908	ChEBI	null	(S)-nadifloxacin	null	2009-10-17	ops$kirill	3
37918	C	CHEBI:37918	ChEBI	null	fluorescein 5-isothiocyanate	The 5-isomer of fluorescein isothiocyanate. Acts as a fluorescent probe capable of being conjugated to tissue and proteins; used as a label in fluorescent antibody staining procedures as well as protein- and amino acid-binding techniques.	2017-11-03	ops$kirill	3
37922	C	CHEBI:37922	ChEBI	null	arbekacin	A kanamycin that is kanamycin B bearing an N-(2S)-4-amino-2-hydroxybutyryl group on the aminocyclitol ring.	2017-02-22	ops$adm	3
37924	C	CHEBI:37924	ChEBI	null	atazanavir	A heavily substituted carbohydrazide that is an antiretroviral drug of the protease inhibitor (PI) class used to treat infection of human immunodeficiency virus (HIV).	2014-09-15	ops$adm	3
37931	C	CHEBI:37931	ChEBI	null	10H-phenothiazine	The 10H-tautomer of phenothiazine.	2016-02-25	ops$kirill	3
38000	C	CHEBI:38000	ChEBI	null	uniconazole	A racemate comprising equimolar amounts of uniconazole-P and its enantiomer, (R)-uniconazole.	2017-04-06	ops$mennis	3
38105	C	CHEBI:38105	ChEBI	null	gitoxigenin	null	2012-11-12	ops$mennis	3
38108	C	CHEBI:38108	ChEBI	null	azetidine-2-carboxylic acid	An  azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid.	2014-07-10	ops$kirill	3
38118	C	CHEBI:38118	ChEBI	null	but-2-en-4-olide	null	2014-07-28	ops$kirill	3
38119	C	CHEBI:38119	ChEBI	null	brassinin	null	2009-10-17	ops$mennis	3
38135	C	CHEBI:38135	ChEBI	null	naphthalene-2,3-diol	null	2014-07-28	ops$kirill	3
38178	C	CHEBI:38178	ChEBI	null	strophanthidin	null	2016-03-17	ops$mennis	3
38190	C	CHEBI:38190	ChEBI	null	5-fluorocytidine	null	2009-12-02	ops$mennis	3
38200	C	CHEBI:38200	ChEBI	null	astilbin	A flavanone glycoside that is (+)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage.	2018-04-06	ops$mennis	3
38214	C	CHEBI:38214	ChEBI	null	monuron	A member of the class of phhenylureas that is urea in which one of the nitrogens is substituted by a p-chlorophenyl group while the other is substituted by two methyl groups.	2016-12-10	ops$mennis	3
38219	C	CHEBI:38219	ChEBI	null	naphthionic acid	null	2009-10-17	ops$kirill	3
35421	C	CHEBI:35421	ChEBI	null	lithocholic acid sulfate	A steroid sulfate that is lithocholic acid in which the hydroxy hydrogen at position 3 has been replaced by a sulfo group.	2017-02-23	ops$kirill	3
35445	C	CHEBI:35445	ChEBI	null	3,3',5,5'-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which both phenyl groups are substituted by chlorines at positions 3 and 5.	2014-10-22	ops$kirill	3
35547	C	CHEBI:35547	ChEBI	null	perfluoroheptanoic acid	A fluoroalkanoic acid that is perfluorinated heptanoic acid.	2014-11-12	ops$mennis	3
35549	C	CHEBI:35549	ChEBI	null	perfluorooctanoic acid	A fluoroalkanoic acid that is perfluorinated octanoic acid.	2017-07-26	ops$mennis	3
35550	C	CHEBI:35550	ChEBI	null	1H-1,2,4-triazole	null	2009-10-17	ops$kirill	3
35553	C	CHEBI:35553	ChEBI	null	perhexiline	null	2017-02-22	ops$mennis	3
35586	C	CHEBI:35586	ChEBI	null	1H-purine	The 1H-tautomer of purine.	2011-07-11	ops$kirill	3
35595	C	CHEBI:35595	ChEBI	null	isoxazole	A monocyclic heteroarene with a structure consisting of a 5-membered ring containing three carbon atoms and an oxygen and nitrogen atom adjacent to each other. It is the parent of the class of  isoxazoles.	2014-02-17	ops$kirill	3
35616	C	CHEBI:35616	ChEBI	null	trans-anethole	The trans-stereoisomer of anethole.	2016-09-27	ops$mennis	3
35621	C	CHEBI:35621	ChEBI	null	alpha-aminobutyric acid	An alpha-amino acid that is butyric acid bearing a single amino substituent located at position 2.	2015-07-16	ops$kirill	3
35628	C	CHEBI:35628	ChEBI	null	(6-methoxy-2-naphthyl)acetic acid	A monocarboxylic acid consisting of 2-naphthylacetic acid having a methoxy substituent at the 6-position. The active metabolite of the prodrug nabumetone.	2013-11-13	ops$mennis	3
35631	C	CHEBI:35631	ChEBI	null	yohimban	null	2009-10-17	ops$kirill	3
35633	C	CHEBI:35633	ChEBI	null	yohimbic acid	null	2016-02-25	ops$kirill	3
35661	C	CHEBI:35661	ChEBI	null	car-3-ene	null	2015-10-23	ops$kirill	3
35668	C	CHEBI:35668	ChEBI	null	6-azauridine	null	2016-06-06	ops$mennis	3
35677	C	CHEBI:35677	ChEBI	null	betahistine	An aminoalkylpyridine that is pyridine substituted by a 2-(methylamino)ethyl group at position 2. It acts as a histamine agonist and a vasodilator, and is thought to improve the microcirculation of the labyrinth, resulting in reduced endolymphatic pressure. It is used (generally as the hydrochloride or mesylate salt) to reduce the symptoms of vertigo, tinnitus, and hearing loss associated with Meniere's disease.	2017-02-22	ops$mennis	3
35687	C	CHEBI:35687	ChEBI	null	butan-2-ol	A secondary alcohol that is butane substituted by a hydroxy group at position 2.	2015-10-23	ops$kirill	3
35690	C	CHEBI:35690	ChEBI	null	cyclobutane-1,1-dicarboxylate(2-)	null	2013-11-25	ops$kirill	3
35720	C	CHEBI:35720	ChEBI	null	enrofloxacin	A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid substituted by an oxo group at position 4, a fluoro group at position 6, a cyclopropyl group at position 1 and a 4-ethylpiperazin-1-yl group at position 7. It is a veterinary antibacterial agent used for the treatment of pets.	2017-02-22	ops$mennis	3
35739	C	CHEBI:35739	ChEBI	null	pentetic acid	null	2017-02-22	ops$kirill	3
35812	C	CHEBI:35812	ChEBI	null	oxfendazole	A member of the class of benzimidazoles that is fenbendazole in which the sulfur has been oxidised to the corresponding sulfoxide.	2017-12-20	ops$mennis	3
35858	C	CHEBI:35858	ChEBI	null	1-benzothiophene	null	2009-10-17	ops$mennis	3
35859	C	CHEBI:35859	ChEBI	null	zomepirac	null	2017-02-22	ops$mennis	3
35864	C	CHEBI:35864	ChEBI	null	disodium aurothiomalate	An organic sodium salt which is the disodium salt of gold thiomalic acid, with a basic unit comprising two sodium cations and a divalent aurothiomalate anion.	2012-10-05	ops$mennis	3
35966	C	CHEBI:35966	ChEBI	null	(2-trans,6-cis)-farnesol	The (2E,6Z)-stereoisomer of farnesol.	2015-09-01	ops$kirill	3
36002	C	CHEBI:36002	ChEBI	null	cis-resveratrol	The cis-stereoisomer of  resveratrol.	2015-07-17	ops$kirill	3
36007	C	CHEBI:36007	ChEBI	null	trans-stilbene	null	2012-02-03	ops$kirill	3
36008	C	CHEBI:36008	ChEBI	null	cis-stilbene	null	2013-10-30	ops$kirill	3
36012	C	CHEBI:36012	ChEBI	null	trans-stilbene-4,4'-diol	null	2014-07-28	ops$kirill	3
36015	C	CHEBI:36015	ChEBI	null	1,1,1-trichloroethane	A member of the class of chloroethanes carrying three chloro substituents at position 1.	2014-07-28	ops$kirill	3
36018	C	CHEBI:36018	ChEBI	null	1,1,2-trichloroethane	A member of the class of chloroethanes that is ethane substituted by chloro groups at positions 1, 1 and 2.	2014-07-28	ops$kirill	3
36026	C	CHEBI:36026	ChEBI	null	1,1,2,2-tetrachloroethane	A member of the class of  chloroethanes that is ethane substituted by chloro groups at positions 1, 1, 2 and 2.	2014-07-28	ops$kirill	3
36124	C	CHEBI:36124	ChEBI	null	(+)-quinic acid	The (+)-enantiomer of quinic acid.	2014-07-08	ops$adm	3
36162	C	CHEBI:36162	ChEBI	null	hematoporphyrin	A dicarboxylic acid that is protoporphyrin in which the vinyl groups at positions 7 and 12 are replaced by 1-hydroxyethyl groups.	2017-02-22	ops$kirill	3
36238	C	CHEBI:36238	ChEBI	null	5beta-cholanic acid	null	2009-10-18	ops$kirill	3
36257	C	CHEBI:36257	ChEBI	null	taurocholate	An organosulfonate oxoanion that is the conjugate base of taurocholic acid.	2016-01-21	ops$kirill	3
36276	C	CHEBI:36276	ChEBI	null	sodium taurocholate	null	2009-12-02	ops$kirill	3
36285	C	CHEBI:36285	ChEBI	null	nupharidine	null	2017-02-01	ops$kirill	3
36373	C	CHEBI:36373	ChEBI	null	vindesine	null	2018-03-05	ops$kirill	3
36404	C	CHEBI:36404	ChEBI	null	cyclohexene	A cycloalkene that is cylohexane with a single double bond.	2018-11-02	ops$kirill	3
36419	C	CHEBI:36419	ChEBI	null	4,7-phenanthroline	null	2010-03-29	ops$kirill	3
36420	C	CHEBI:36420	ChEBI	null	acridine	A polycyclic heteroarene that is anthracene in which one of the central CH groups is replaced by a nitrogen atom.	2014-03-24	ops$kirill	3
36421	C	CHEBI:36421	ChEBI	null	phenanthridine	An azaarene that is the 9-aza derivative of phenanthrene. The parent of the class of phenanthridines.	2011-11-08	ops$kirill	3
36433	C	CHEBI:36433	ChEBI	null	alpha-angelica lactone	null	2009-12-02	ops$kirill	3
36436	C	CHEBI:36436	ChEBI	null	beta-angelica lactone	null	2009-10-17	ops$kirill	3
36439	C	CHEBI:36439	ChEBI	null	alpha'-angelica lactone	null	2009-10-17	ops$kirill	3
36591	C	CHEBI:36591	ChEBI	null	1-acetylpiperidine	An N-acylpiperidine that is piperidine in which the hydrogen attached to the nitrogen is replaced by an acetyl group.	2013-07-24	ops$kirill	3
36592	C	CHEBI:36592	ChEBI	null	pyrrolidin-2-one	The simplest member of the class of pyrrolidin-2-ones, consisting of pyrrolidine in which the hydrogens at position 2 are replaced by an oxo group. The lactam arising by the formal intramolecular condensation of the amino and carboxy groups of gamma-aminobutyric acid (GABA).	2015-10-23	ops$kirill	3
36601	C	CHEBI:36601	ChEBI	null	triphenylphosphane oxide	A phosphine oxide in which the substituents on phosphorus are three phenyl groups.	2014-03-04	ops$kirill	3
36616	C	CHEBI:36616	ChEBI	null	quinoxaline	A naphthyridine in which the nitrogens are at positions 1 and 4.	2016-07-21	ops$kirill	3
36617	C	CHEBI:36617	ChEBI	null	cinnoline	An azaarene that is the 1,2-diaza analogue of naphthalene. The parent of the class of cinnolines.	2011-11-07	ops$kirill	3
36621	C	CHEBI:36621	ChEBI	null	quinazoline	A mancude organic heterobicyclic parent that is naphthalene in which the carbon atoms at positions 1 and 3 have been replaced by nitrogen atoms.	2014-06-30	ops$kirill	3
36625	C	CHEBI:36625	ChEBI	null	1,5-naphthyridine	null	2013-05-07	ops$kirill	3
36628	C	CHEBI:36628	ChEBI	null	1,8-naphthyridine	A naphthyridine in which the nitrogens are situated at positions 1 and 8.	2013-05-07	ops$kirill	3
36669	C	CHEBI:36669	ChEBI	null	1H-indazole	null	2009-10-17	ops$kirill	3
36674	C	CHEBI:36674	ChEBI	null	phenazine	An azaarene that is anthracene in which the carbon atoms at positions 9 and 10 are replaced by nitrogen atoms.	2015-11-27	ops$kirill	3
36693	C	CHEBI:36693	ChEBI	null	1,3-dichlorobenzene	A dichlorobenzene carrying chloro substituents at positions 1 and 3.	2014-07-28	ops$kirill	3
36696	C	CHEBI:36696	ChEBI	null	1,2,3,5-tetrachlorobenzene	A tetrachlorobenzene carrying chloro groups at positions 1, 2, 3 and 5.	2014-03-13	ops$kirill	3
36697	C	CHEBI:36697	ChEBI	null	1,2,4,5-tetrachlorobenzene	A tetrachlorobenzene carrying chloro groups at positions 1, 2, 4 and 5.	2014-10-22	ops$kirill	3
36703	C	CHEBI:36703	ChEBI	null	tetrachloro-1,4-benzoquinone	A member of the class of 1,4-benzoquiones that is 1,4-benzoquinone in which all four hydrogens are substituted by chlorines.	2017-02-20	ops$kirill	3
36704	C	CHEBI:36704	ChEBI	null	imiquimod	An imidazoquinoline fused [4,5-c] carrying isobutyl and amino substituents at N-1 and C-4 respectively. A prescription medication, it acts as an immune response modifier and is used to treat genital warts, superficial basal cell carcinoma, and actinic keratosis.	2018-04-17	ops$mennis	3
36706	C	CHEBI:36706	ChEBI	null	resiquimod	null	2009-10-17	ops$mennis	3
36713	C	CHEBI:36713	ChEBI	null	5alpha-androstane-3alpha,17beta-diol	The 5alpha-stereoisomer of androstane-3alpha,17beta-diol.	2016-09-29	ops$kirill	3
36714	C	CHEBI:36714	ChEBI	null	5beta-androstane-3alpha,17beta-diol	null	2015-10-23	ops$kirill	3
34260	C	CHEBI:34260	KEGG COMPOUND	null	anthracen-2-amine	null	2009-10-17	CHEBI	3
34269	C	CHEBI:34269	KEGG COMPOUND	null	2-chlorobiphenyl	A monochlorobiphenyl carrying a single chloro substituent at position 2.	2014-07-28	CHEBI	3
34276	C	CHEBI:34276	KEGG COMPOUND	null	1-ethyl-2-methylbenzene	A member of the class of toluenes carrying an ethyl group at the ortho-position.	2015-10-23	CHEBI	3
34287	C	CHEBI:34287	KEGG COMPOUND	null	2-hydroxydibenzofuran	null	2009-10-17	CHEBI	3
34303	C	CHEBI:34303	KEGG COMPOUND	null	2-sec-butylphenol	A member of the class of phenols that is phenol carrying a butan-2-yl group at position 2.	2014-03-13	CHEBI	3
34304	C	CHEBI:34304	KEGG COMPOUND	null	fenobucarb	A carbamate ester obtained by the formal condensation of 2-sec-butylphenol with methylcarbamic acid.	2014-07-28	CHEBI	3
34310	C	CHEBI:34310	KEGG COMPOUND	null	(24S)-24-hydroxycholesterol	A 24-hydroxycholesterol that has S configuration at position 24.	2017-06-09	CHEBI	3
34317	C	CHEBI:34317	KEGG COMPOUND	null	3,3',4,4',5-pentachlorobiphenyl	A pentachlorobiphenyl in which the chlorines are located at the 3, 4, 5, 3', and 4' positions.	2014-10-22	CHEBI	3
34326	C	CHEBI:34326	KEGG COMPOUND	null	3,5-dichlorobiphenyl	A dichlorobiphenyl that is 1,3-dichlorobenzene in which the hydrogen at position 5 has been replaced by a phenyl group.	2014-10-22	CHEBI	3
34338	C	CHEBI:34338	KEGG COMPOUND	null	biphenyl-3-ol	A member of the class of hydroxybiphenyls that is phenol in which the hydrogen at position 3 has been replaced by a phenyl group.	2016-07-16	CHEBI	3
34342	C	CHEBI:34342	KEGG COMPOUND	null	3-methylcholanthrene	A pentacyclic ortho- and peri-fused polycyclic arene consisting of a dihydrocyclopenta[ij]tetraphene ring system with a methyl substituent at the 3-position.	2018-09-18	CHEBI	3
34346	C	CHEBI:34346	KEGG COMPOUND	null	3-nitrophenol	A member of the class of 3-nitrophenols that is phenol in which one of the hydrogens that is meta to the hydroxy group has been replaced by a nitro group.	2015-10-21	CHEBI	3
34361	C	CHEBI:34361	KEGG COMPOUND	null	4'-hydroxyflavanone	null	2011-12-07	CHEBI	3
34364	C	CHEBI:34364	KEGG COMPOUND	null	4,4'-dichlorobiphenyl	A dichlorobiphenyl carrying chloro groups at positions 4 and 4' respectively.	2014-10-23	CHEBI	3
34367	C	CHEBI:34367	KEGG COMPOUND	null	biphenyl-4,4'-diol	A member of the class of hydroxybiphenyls that is biphenyl with hydroxy groups at positions 4 and 4'.	2016-07-16	CHEBI	3
34385	C	CHEBI:34385	KEGG COMPOUND	null	4-aminopyridine	An aromatic amine that is pyridine bearing a single amino substituent at position 4. An orphan drug in the US, it is used to improve walking in adults with multiple sclerosis.	2017-02-22	CHEBI	3
34422	C	CHEBI:34422	KEGG COMPOUND	null	biphenyl-4-ol	A member of the class of hydroxybiphenyls that is biphenyl carrying a hydroxy group at position 4.	2016-07-16	CHEBI	3
34435	C	CHEBI:34435	KEGG COMPOUND	null	toluene-4-sulfonamide	A sulfonamide that is benzenesulfonamide bearing a methyl group at position 4.	2015-10-13	CHEBI	3
34440	C	CHEBI:34440	KEGG COMPOUND	null	4-nonylphenol	A member of the class of phenols that is phenol which is para-substituted with a nonyl group.	2016-02-25	CHEBI	3
34471	C	CHEBI:34471	KEGG COMPOUND	null	6-hydroxyflavanone	A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 6.	2015-07-16	CHEBI	3
34483	C	CHEBI:34483	KEGG COMPOUND	null	7-hydroxyflavanone	A monohydroxyflavanone that is flavanone substituted by a hydroxy group at position 7.	2015-02-26	CHEBI	3
34488	C	CHEBI:34488	KEGG COMPOUND	null	(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide	null	2018-02-27	CHEBI	3
34556	C	CHEBI:34556	KEGG COMPOUND	null	bendiocarb	null	2013-11-18	CHEBI	3
34584	C	CHEBI:34584	KEGG COMPOUND	null	boldenone	An  3-oxo-Delta(1),Delta(4)-steroid substituted by an oxo group at position 3 and a beta-hydroxy group at position 17. It is an  anabolic androgenic steroid that has been developed for veterinary use.	2015-08-05	CHEBI	3
34591	C	CHEBI:34591	KEGG COMPOUND	null	bromodichloromethane	A halomethane that is dichloromethane in which oneof the hydrogens has been replaced by a bromine atom. It occurs as a contaminant in drinking water.	2016-11-26	CHEBI	3
34607	C	CHEBI:34607	KEGG COMPOUND	null	bornane-2,3-dione	A bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3.	2014-05-14	CHEBI	3
34611	C	CHEBI:34611	KEGG COMPOUND	null	carbofuran	null	2016-02-25	CHEBI	3
34623	C	CHEBI:34623	KEGG COMPOUND	null	chlordane	null	2014-03-21	CHEBI	3
34631	C	CHEBI:34631	KEGG COMPOUND	null	chlorpyrifos	An  organic thiophosphate that is O,O-diethyl hydrogen phosphorothioate in which the hydrogen of the hydroxy group has been replaced by a 3,5,6-trichloropyridin-2-yl group.	2014-11-04	CHEBI	3
34653	C	CHEBI:34653	KEGG COMPOUND	null	Congo Red	An indicator dye that is blue-violet at pH 3.0 and red at pH 5.0.	2015-10-13	CHEBI	3
34665	C	CHEBI:34665	KEGG COMPOUND	null	debrisoquin	null	2017-02-22	CHEBI	3
34666	C	CHEBI:34666	KEGG COMPOUND	null	decachlorobiphenyl	A polychlorobiphenyl that is biphenyl in which all of the hydrogens are replaced by chlorines.	2014-10-22	CHEBI	3
34682	C	CHEBI:34682	KEGG COMPOUND	null	diazinon	A member of the class of  pyrimidines that is pyrimidine carrying an isopropyl group at position 2, a methyl group at position 6 and a (diethoxyphosphorothioyl)oxy group at position 4.	2014-11-04	CHEBI	3
34683	C	CHEBI:34683	KEGG COMPOUND	null	disodium hydrogenphosphate	null	2016-02-18	CHEBI	3
34690	C	CHEBI:34690	KEGG COMPOUND	null	dichlorvos	An alkenyl phosphate that is the 2,2-dichloroethenyl ester of dimethyl phosphate.	2015-07-06	CHEBI	3
34691	C	CHEBI:34691	KEGG COMPOUND	null	dicloxacillin sodium	null	2009-10-18	CHEBI	3
34692	C	CHEBI:34692	KEGG COMPOUND	null	dicofol	A tertiary alcohol that is DDT in which the benzylic hydrogen has been replaced by a hydroxy group.	2014-10-24	CHEBI	3
34698	C	CHEBI:34698	KEGG COMPOUND	null	diethyl phthalate	The diethyl ester of benzene-1,2-dicarboxylic acid.	2017-08-24	CHEBI	3
34703	C	CHEBI:34703	KEGG COMPOUND	null	diflubenzuron	A benzoylurea insecticide that is urea in which a hydrogen attached to one of the nitrogens is replaced by a 4-chlorophenyl group, and a hydrogen attached to the other nitrogen is replaced bgy a 2,6-difluorobenzoyl group.	2014-10-24	CHEBI	3
34718	C	CHEBI:34718	KEGG COMPOUND	null	1-chloro-2,4-dinitrobenzene	A C-nitro compound that is chlorobenzene carrying a nitro substituent at each of the 2- and 4-positions.	2018-01-19	CHEBI	3
34757	C	CHEBI:34757	KEGG COMPOUND	null	fenitrothion	An organic thiophosphate that is O,O-dimethyl O-phenyl phosphorothioate substituted by a methyl group at position 3 and a nitro group at position 4.	2014-05-12	CHEBI	3
34785	C	CHEBI:34785	KEGG COMPOUND	null	heptachlor	A cyclodiene organochlorine insecticide that is 3a,4,7,7a-tetrahydro-1H-4,7-methanoindene substituted by chlorine atoms at positions 1, 4, 5, 6, 7, 8 and 8. Formerly used to kill termites, ants and other insects in agricultural and domestic situations.	2015-07-07	CHEBI	3
34795	C	CHEBI:34795	KEGG COMPOUND	null	3-isobutyl-1-methyl-7H-xanthine	null	2016-02-25	CHEBI	3
34837	C	CHEBI:34837	KEGG COMPOUND	null	methidathion	null	2009-10-17	CHEBI	3
34838	C	CHEBI:34838	KEGG COMPOUND	null	metholone	null	2017-03-28	CHEBI	3
34839	C	CHEBI:34839	KEGG COMPOUND	null	methoprene	null	2018-09-18	CHEBI	3
34852	C	CHEBI:34852	KEGG COMPOUND	null	mirex	null	2015-10-23	CHEBI	3
34856	C	CHEBI:34856	KEGG COMPOUND	null	morpholine	null	2016-01-07	CHEBI	3
34871	C	CHEBI:34871	KEGG COMPOUND	null	N-hydroxynaphthalen-1-amine	null	2009-10-17	CHEBI	3
34873	C	CHEBI:34873	KEGG COMPOUND	null	N-nitrosodiethylamine	A nitrosamine that is N-ethylethanamine substituted by a nitroso group at the N-atom.	2018-08-09	CHEBI	3
34892	C	CHEBI:34892	KEGG COMPOUND	null	nocodazole	A member of the class of benzimidazoles that is benzimidalole which is substituted at position 2 by a (methoxycarbonyl)amino group and at position 5 by a 2-thienoyl group. It is an antineoplastic agent that exerts its effect by depolymerising microtubules.	2016-02-24	CHEBI	3
34905	C	CHEBI:34905	KEGG COMPOUND	null	paraquat	An organic cation that consists of 4,4'-bipyridine bearing two N-methyl substituents loctated at the 1- and 1'-positions.	2011-11-14	CHEBI	3
34911	C	CHEBI:34911	KEGG COMPOUND	null	permethrin	A cyclopropanecarboxylate ester in which the esterifying alcohol is 3-phenoxybenzyl alcohol and the cyclopropane ring is substituted with a 2,2-dichlorovinyl group and with gem-dimethyl groups.	2017-02-22	CHEBI	3
34921	C	CHEBI:34921	KEGG COMPOUND	null	phthalocyanine	A tetrapyrrole fundamental parent that consists of four isoindole-type units, with the connecting carbon atoms in the macrocycle replaced by nitrogen.	2011-11-07	CHEBI	3
34938	C	CHEBI:34938	KEGG COMPOUND	null	propoxur	A carbamate ester that is phenyl methylcarbamate substituted at position 2 by a propan-2-yloxy group.	2014-07-22	CHEBI	3
35026	C	CHEBI:35026	KEGG COMPOUND	null	triethylamine	A tertiary amine that is ammonia in which each hydrogen atom is substituted by an ethyl group.	2014-07-28	CHEBI	3
35033	C	CHEBI:35033	KEGG COMPOUND	null	triphenyl phosphate	An  aryl phosphate resulting from the formal condensation of phosphoric acid with 3 mol eq. of phenol.	2014-07-22	CHEBI	3
35035	C	CHEBI:35035	KEGG COMPOUND	null	triphenylsilanol	An organosilanol in which silicon is bonded to a single hydroxy function and to three phenyl groups.	2011-03-18	CHEBI	3
35097	C	CHEBI:35097	KEGG COMPOUND	null	sec-butylbenzene	An alkylbenzene that is benzene substituted by a butan-2-yl group.	2015-07-16	CHEBI	3
35101	C	CHEBI:35101	KEGG COMPOUND	null	trans-stilben-4-ol	null	2009-10-17	CHEBI	3
35212	C	CHEBI:35212	ChEBI	null	apratoxin A	An aprotoxin having the common aprotoxin cyclodepsipeptide skeleton where the isoleucyl residue carries an N-methyl substituent and the side-chain adjacent to the lactone is tert-butyl.	2018-03-13	ops$kirill	3
35321	C	CHEBI:35321	ChEBI	null	(1S)-1-phenylethanamine	The (S)-enantiomer of 1-phenylethanamine.	2018-06-29	ops$kirill	3
35322	C	CHEBI:35322	ChEBI	null	(1R)-1-phenylethanamine	The (R)-enantiomer of 1-phenylethanamine.	2018-06-29	ops$kirill	3
32166	C	CHEBI:32166	KEGG COMPOUND	null	sulfisomidine	A sulfonamide consisting of pyrimidine having methyl substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position.	2017-02-22	CHEBI	3
32181	C	CHEBI:32181	KEGG COMPOUND	null	tamibarotene	A dicarboxylic acid monoamide resulting from the condensation of one of the carboxy groups of terephthalic acid with the amino group of 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine.	2017-02-22	CHEBI	3
32184	C	CHEBI:32184	KEGG COMPOUND	null	tazarotene	The ethyl ester of tazarotenic acid. A prodrug for tazarotenic acid, it is used for the treatment of  psoriasis, acne, and sun-damaged skin.	2017-02-22	CHEBI	3
32185	C	CHEBI:32185	KEGG COMPOUND	null	tazettine	null	2014-08-04	CHEBI	3
32316	C	CHEBI:32316	KEGG COMPOUND	null	zotepine	null	2017-02-22	CHEBI	3
32319	C	CHEBI:32319	KEGG COMPOUND	null	alpha-ionone	null	2015-10-23	CHEBI	3
32357	C	CHEBI:32357	KEGG COMPOUND	null	trans-3-coumaric acid	A 3-coumaric acid that is phenol substituted with trans-2-propenoic acid at position C-3.	2016-11-11	CHEBI	3
32361	C	CHEBI:32361	ChEBI	null	nonanoate	A medium-chain fatty acid anion that is the conjugate base of nonanoic acid that in methyl ester form has significant nematicidal activity.	2017-08-17	ops$kirill	3
32362	C	CHEBI:32362	ChEBI	null	heptanoate	A medium-chain fatty acid anion that is the conjugate base of heptanoic acid; shown in myocardial ischaemia/reperfusion studies to increase levels of C4 Kreb's cycle intermediates.	2016-09-27	ops$kirill	3
32368	C	CHEBI:32368	ChEBI	null	undecanoic acid	A straight-chain, eleven-carbon saturated medium-chain fatty acid found in body fluids; the most fungitoxic of the C7:0 - C18:0 fatty acid series.	2018-03-13	ops$kirill	3
32369	C	CHEBI:32369	ChEBI	null	undecanoate	A medium-chain fatty acid anion that is the conjugate base of undecanoic acid; used in tandem with testosterone cation in the treatment of male hypogonadism. Major species at pH 7.3.	2014-12-11	ops$kirill	3
32387	C	CHEBI:32387	ChEBI	null	alpha-linolenate	A linolenate that is the conjugate base of alpha-linolenic acid, arising from deprotonation of the carboxylic acid group.	2016-10-18	ops$kirill	3
32389	C	CHEBI:32389	ChEBI	null	all-cis-octadeca-6,9,12,15-tetraenoic acid	An octadecatetraenoic acid having four double bonds located at positions 6, 9, 12 and 15 (the all-cis-isomer). It has been isolated from Lithospermum officinale and fish oils.	2016-01-27	ops$kirill	3
32397	C	CHEBI:32397	ChEBI	null	18-crown-6	null	2009-10-18	ops$kirill	3
32401	C	CHEBI:32401	ChEBI	null	15-crown-5	A saturated organic heteromonocyclic parent that is cyclopentadecane in which the carbon atoms at positions 1, 4, 7, 10 and 13 have been replaced by oxygen atoms to give a crown ether.	2014-09-05	ops$kirill	3
32499	C	CHEBI:32499	ChEBI	null	amineptine	A carbocyclic fatty acid that is 5-aminoheptanoic acid in which one of the hydrogens attached to the nitrogen is replaced by a 10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl group. A tricyclic antidepressant, it was never approved in the US and was withdrawn from the French market in 1999 due to concerns over abuse, dependence and severe acne.	2017-02-22	ops$mennis	3
32547	C	CHEBI:32547	ChEBI	null	4-methylpyridine	A methylpyridine in which the methyl substituent is at position 4.	2014-04-14	ops$kirill	3
32548	C	CHEBI:32548	ChEBI	null	2,6-dimethylpyridine	A member of the class of  methylpyridines that is pyridine carrying methyl substituents at positions 2 and 6.	2015-10-23	ops$kirill	3
32636	C	CHEBI:32636	ChEBI	null	acetaminophen O-beta-D-glucosiduronic acid	A beta-D-glucosiduronic acid that is the O-glucuronide of paracetamol (acetaminophen).	2016-08-12	ops$mennis	3
32879	C	CHEBI:32879	ChEBI	null	propane	null	2017-10-13	ops$kirill	3
32892	C	CHEBI:32892	ChEBI	null	nonane	A straight chain alkane composed of 9 carbon atoms.	2015-10-23	ops$kirill	3
32905	C	CHEBI:32905	ChEBI	null	hexafluoroethane	null	2014-05-07	ops$kirill	3
32914	C	CHEBI:32914	ChEBI	null	cetylpyridinium	null	2017-02-22	ops$kirill	3
32954	C	CHEBI:32954	ChEBI	null	sodium acetate	null	2011-10-12	ops$kirill	3
33019	C	CHEBI:33019	ChEBI	null	diphosphate(3-)	A trivalent inorganic anion obtained by removal of all three protons from diphosphoric acid.	2016-01-21	ops$kirill	3
33067	C	CHEBI:33067	ChEBI	null	1H-indol-5-amine	An indolamine carrying an amino group at position 5.	2014-02-10	ops$kirill	3
33083	C	CHEBI:33083	ChEBI	null	fluoranthene	An ortho- and peri-fused polycyclic arene consisting of a naphthalene and benzene unit connected by a five-membered ring.	2014-07-28	ops$kirill	3
33098	C	CHEBI:33098	ChEBI	null	2-nitrotoluene	A mononitrotoluene that is toluene carrying a nitro substituent at position 2.	2018-09-20	ops$mennis	3
33111	C	CHEBI:33111	ChEBI	null	apholate	null	2014-07-28	ops$kirill	3
33135	C	CHEBI:33135	ChEBI	null	pyrrolidine	A cyclic amine whose five-membered ring contains four carbon atoms and one nitrogen atom; the parent compound of the pyrrolidine family.	2016-01-19	ops$kirill	3
33214	C	CHEBI:33214	ChEBI	null	ethylmercurithiosalicylic acid	null	2016-02-25	ops$kirill	3
33226	C	CHEBI:33226	ChEBI	null	(Z)-cinnamyl alcohol	null	2013-04-29	ops$kirill	3
33227	C	CHEBI:33227	ChEBI	null	(E)-cinnamyl alcohol	The E (trans) stereoisomer of cinnamyl alcohol.	2015-07-20	ops$kirill	3
33283	C	CHEBI:33283	ChEBI	null	thiamine(1+) chloride	null	2015-02-13	ops$kirill	3
33439	C	CHEBI:33439	ChEBI	null	3-iodophenol	null	2009-10-17	ops$kirill	3
33534	C	CHEBI:33534	ChEBI	null	N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide)	null	2010-09-03	ops$mennis	3
33569	C	CHEBI:33569	ChEBI	null	noradrenaline	A catecholamine in which C-1 of the aminoethyl side-chain is hydroxy-substituted.	2016-02-25	ops$kirill	3
33571	C	CHEBI:33571	ChEBI	null	(S)-noradrenaline	The S-enantiomer of noradrenaline.	2016-02-26	ops$kirill	3
33835	C	CHEBI:33835	ChEBI	null	anthrone	A member of the class of anthracenes that is  9,10-dihydroanthracene carrying an oxo group at C-9.	2015-04-20	ops$kirill	3
34024	C	CHEBI:34024	KEGG COMPOUND	null	1,1,1,2-tetrachloroethane	null	2009-10-18	CHEBI	3
34025	C	CHEBI:34025	KEGG COMPOUND	null	1,1,1-trichloro-2,2-bis(4-hydroxyphenyl)ethane	null	2009-10-17	CHEBI	3
34031	C	CHEBI:34031	KEGG COMPOUND	null	1,1-dichloroethene	A member of the class of chloroethenes that is ethene in which both of the hydrogens attached to one of the carbons are replaced by chlorines.	2016-01-27	CHEBI	3
34043	C	CHEBI:34043	KEGG COMPOUND	null	1,2-phenylenediamine	A phenylenediamine in which the two amino groups are ortho to each other.	2016-06-01	CHEBI	3
34047	C	CHEBI:34047	KEGG COMPOUND	null	1,2-dihydrostilbene	A diphenylethane that is the 1,2-dihydro derivative of stilbene.	2015-09-23	CHEBI	3
34052	C	CHEBI:34052	KEGG COMPOUND	null	1,2-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 1 and 2.	2014-02-20	CHEBI	3
34053	C	CHEBI:34053	KEGG COMPOUND	null	1,2-dinitrobenzene	null	2011-02-03	CHEBI	3
34063	C	CHEBI:34063	KEGG COMPOUND	null	naphthalene-1,4-diol	null	2016-10-13	CHEBI	3
34065	C	CHEBI:34065	KEGG COMPOUND	null	1,6-dimethylnaphthalene	null	2009-10-17	CHEBI	3
34071	C	CHEBI:34071	KEGG COMPOUND	null	1-arachidonoyl-sn-glycerol	A 1-acyl-sn-glycerol where arachidonoyl forms the 1-acyl group.	2015-10-23	CHEBI	3
34073	C	CHEBI:34073	KEGG COMPOUND	null	Delta(1)-progesterone	A 3-oxo Delta(4)-steroid that is progesterone which has been oxidised to introduce a double bond between positions 1 and 2.	2014-07-17	CHEBI	3
34104	C	CHEBI:34104	KEGG COMPOUND	null	1-nitronaphthalene	A mononitronaphthalene substituted by a nitro group at position 1.	2016-01-27	CHEBI	3
34154	C	CHEBI:34154	KEGG COMPOUND	null	13(S)-HODE	An HODE (hydroxyoctadecadienoic acid) in which the double bonds are at positions 9 and 11 (E and Z geometry, respectively) and the hydroxy group is at position 13 (with S-configuration).	2016-02-22	CHEBI	3
34159	C	CHEBI:34159	KEGG COMPOUND	null	15-deoxy-Delta(12,14)-prostaglandin J2	A prostaglandin J derivative comprising prostaglandin J2 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions.	2015-10-23	CHEBI	3
34202	C	CHEBI:34202	KEGG COMPOUND	null	2,2',4,4',5,5'-hexachlorobiphenyl	null	2014-07-28	CHEBI	3
34204	C	CHEBI:34204	KEGG COMPOUND	null	2,2',4,4'-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which each of the phenyl groups is substituted at positions 2 and 4 by chlorines.	2014-10-22	CHEBI	3
34206	C	CHEBI:34206	KEGG COMPOUND	null	2,2',5,5'-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which the hydrogens at the 2 and 5 position of each benzene ring are replaced by chlorines.	2014-10-23	CHEBI	3
34219	C	CHEBI:34219	KEGG COMPOUND	null	2,3,4,5,6-pentachlorobiphenyl	null	2014-10-22	CHEBI	3
34221	C	CHEBI:34221	KEGG COMPOUND	null	2,3,4,5-tetrachlorobiphenyl	null	2014-10-22	CHEBI	3
34223	C	CHEBI:34223	KEGG COMPOUND	null	2,3,5,6-tetrachloro-1,1'-biphenyl-4,4'-diol	A tetrachlorobenzene formed formally by chlorination of biphenyl-4,4'-diol at C-2, -3, -5 and -6.	2014-10-22	CHEBI	3
34232	C	CHEBI:34232	KEGG COMPOUND	null	2,4'-dichlorobiphenyl	A dichlorobiphenyl that is chlorobenzene in which the hydrogen at position 2 has been replaced by a 4-chlorophenyl group.	2014-10-23	CHEBI	3
34247	C	CHEBI:34247	KEGG COMPOUND	null	2,6-di-tert-butyl-4-methylphenol	A member of the class of  phenols that is 4-methylphenol substituted by tert-butyl groups at positions 2 and 6.	2016-02-25	CHEBI	3
34250	C	CHEBI:34250	KEGG COMPOUND	null	anthraflavic acid	A  dihydroxyanthraquinone that is anthracene substituted by hydroxy groups at C-3 and C-7 and oxo groups at C-9 and C-10.	2014-05-29	CHEBI	3
34251	C	CHEBI:34251	KEGG COMPOUND	null	2,6-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 2 and 6.	2015-10-23	CHEBI	3
30201	C	CHEBI:30201	ChEBI	null	hexafluorophosphate(1-)	null	2009-10-17	ops$kirill	3
30259	C	CHEBI:30259	ChEBI	null	1,3,5-triazine	null	2009-10-17	ops$kirill	3
30314	C	CHEBI:30314	ChEBI	null	(R)-lipoic acid	The (R)-enantiomer of lipoic acid. A vitamin-like, C8 thia fatty acid with anti-oxidant properties.	2015-10-23	ops$kirill	3
30347	C	CHEBI:30347	ChEBI	null	ethylenediamine	An alkane-alpha,omega-diamine in which the alkane is ethane.	2016-02-16	ops$kirill	3
30351	C	CHEBI:30351	ChEBI	null	2,2'-bipyridine	A bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'.	2014-05-14	ops$kirill	3
30473	C	CHEBI:30473	ChEBI	null	fentin hydroxide	An organotin compound that is triphenylstannane in which the hydrogen attached to tin is replaced by a hydroxy group. A fungicide used to control a variety of infections including blight on potatoes, leaf spot on sugar beet and alternaria blight on carrots.	2015-07-08	ops$kirill	3
30616	C	CHEBI:30616	ChEBI	null	ATP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ATP; major species present at pH 7.3.	2017-09-27	ops$kirill	3
30629	C	CHEBI:30629	ChEBI	null	diethylenetriamine	null	2009-10-17	ops$kirill	3
30631	C	CHEBI:30631	ChEBI	null	tris(2-aminoethyl)amine	null	2009-10-17	ops$kirill	3
30659	C	CHEBI:30659	ChEBI	null	D-thyroxine	The D-enantiomer of thyroxine.	2017-02-22	ops$kirill	3
30660	C	CHEBI:30660	ChEBI	null	thyroxine	An iodothyronine compound having iodo substituents at the 3-, 3'-, 5- and 5'-positions.	2014-12-17	ops$kirill	3
30669	C	CHEBI:30669	ChEBI	null	1,2-bis(diphenylphosphino)ethane	null	2019-03-07	ops$kirill	3
30740	C	CHEBI:30740	ChEBI	null	ethylene glycol bis(2-aminoethyl)tetraacetic acid	A  diether that is ethylene glycol in which the hydrogens of the hydroxy groups have been replaced by 2-[bis(carboxymethyl)amino]ethyl group respectively.	2015-07-16	ops$kirill	3
30815	C	CHEBI:30815	ChEBI	null	moronic acid	A pentacyclic triterpenoid that is olean-18-ene substituted at position 3 by an oxo group and position 28 by a carboxy group.	2012-08-15	ops$mennis	3
30825	C	CHEBI:30825	ChEBI	null	elaidate	A long-chain fatty acid anion that is the conjugate base of elaidic acid; shown to exert detrimental effects on mitochondrial lipid composition and function.	2014-09-01	ops$kirill	3
30856	C	CHEBI:30856	ChEBI	null	thiophene	A monocyclic heteroarene that is furan in which the oxygen atom is replaced by a sulfur.	2019-06-18	ops$kirill	3
30863	C	CHEBI:30863	ChEBI	null	5-azaorotic acid	null	2017-02-22	ops$kirill	3
30865	C	CHEBI:30865	ChEBI	null	dihydroorotic acid	A pyrimidinemonocarboxylic acid that results from the base-catalysed cyclisation of N(alpha)-carbethoxyasparagine.	2014-02-03	ops$kirill	3
30875	C	CHEBI:30875	ChEBI	null	4-(oxaloamino)benzoic acid	null	2009-10-17	ops$kirill	3
30946	C	CHEBI:30946	ChEBI	null	hexafluoroferrate(3-)	null	2009-10-17	ops$kirill	3
30953	C	CHEBI:30953	ChEBI	null	pyrazine	A diazine that is benzene in which the carbon atoms at positions 1 and 4 have been replaced by nitrogen atoms.	2014-09-24	ops$kirill	3
30954	C	CHEBI:30954	ChEBI	null	pyridazine	null	2009-10-17	ops$kirill	3
31007	C	CHEBI:31007	ChEBI	null	octafluorocyclobutane	A fluorocarbon that is cyclobutane in which all eight hydrogens are replaced by fluorines.	2014-04-01	ops$kirill	3
31009	C	CHEBI:31009	ChEBI	null	hexacosanoic acid	A 26-carbon, straight-chain, saturated fatty acid.	2018-03-16	ops$kirill	3
31042	C	CHEBI:31042	KEGG COMPOUND	null	4-(1-hydroxyethyl)phenol	A member of the class of phenols that is phenol substituted by a 1-hydroxyethyl group at position 4.	2016-01-27	CHEBI	3
31085	C	CHEBI:31085	KEGG COMPOUND	null	2-methylserotonin	null	2014-06-13	CHEBI	3
31174	C	CHEBI:31174	KEGG COMPOUND	null	adapalene	A naphthoic acid that is CD437 in which the phenolic hydroxy group has been converted to its methyl ether.	2017-02-22	CHEBI	3
31209	C	CHEBI:31209	KEGG COMPOUND	null	ampicillin trihydrate	null	2009-12-02	CHEBI	3
31225	C	CHEBI:31225	KEGG COMPOUND	null	antipyrine	A  pyrazolone derivative that is 1,2-dihydropyrazol-3-one substituted with methyl groups at C-1 and C-5 and with a phenyl group at N-2.	2017-02-22	CHEBI	3
31236	C	CHEBI:31236	KEGG COMPOUND	null	aripiprazole	null	2017-02-22	CHEBI	3
31277	C	CHEBI:31277	KEGG COMPOUND	null	betamethasone valerate	A steroid ester that is betamethasone in which the hydroxy group at the 17alpha position has been converted to the corresponding pentanoate ester.	2018-02-06	CHEBI	3
31328	C	CHEBI:31328	KEGG COMPOUND	null	butyl acetate	The acetate ester of butanol.	2015-10-23	CHEBI	3
31389	C	CHEBI:31389	KEGG COMPOUND	null	chelidonine	null	2016-02-25	CHEBI	3
31403	C	CHEBI:31403	KEGG COMPOUND	null	cinnarizine	null	2017-02-22	CHEBI	3
31459	C	CHEBI:31459	KEGG COMPOUND	null	3,7,12-trioxo-5beta-cholanic acid	An oxo-5beta-cholanic acid in which three oxo substituents are located at positions 3, 7 and 12 on the cholanic acid skeleton.	2017-09-07	CHEBI	3
31530	C	CHEBI:31530	KEGG COMPOUND	null	edaravone	A pyrazolone that is 2,4-dihydro-3H-pyrazol-3-one which is substituted at positions 2 and 5 by phenyl and methyl groups, respectively.	2017-02-22	CHEBI	3
31597	C	CHEBI:31597	KEGG COMPOUND	null	biphenyl-4-ylacetic acid	A monocarboxylic acid in which one of the alpha-hydrogens is substituted by a biphenyl-4-yl group. An active metabolite of fenbufen, it is used as a topical medicine to treat muscle inflammation and arthritis.	2017-06-12	CHEBI	3
31599	C	CHEBI:31599	KEGG COMPOUND	null	fenbufen	null	2017-02-22	CHEBI	3
31615	C	CHEBI:31615	KEGG COMPOUND	null	flucloxacillin sodium	null	2009-10-18	CHEBI	3
31618	C	CHEBI:31618	KEGG COMPOUND	null	fludiazepam	null	2017-02-22	CHEBI	3
31654	C	CHEBI:31654	KEGG COMPOUND	null	gliclazide	null	2017-02-22	CHEBI	3
31674	C	CHEBI:31674	KEGG COMPOUND	null	cortisol 17-butyrate	Cortisol esterified with butyric acid at the 17-hydroxy group.	2019-03-07	CHEBI	3
31676	C	CHEBI:31676	KEGG COMPOUND	null	hydrocortisone caproate	The 21-O-hexanoyl derivative of hydrocortisone.	2018-02-07	CHEBI	3
31690	C	CHEBI:31690	KEGG COMPOUND	null	imatinib methanesulfonate	A methanesulfonate (mesylate) salt that is the monomesylate salt of imatinib. Used for treatment of chronic myelogenous leukemia and gastrointestinal stromal tumours.	2013-04-24	CHEBI	3
31696	C	CHEBI:31696	KEGG COMPOUND	null	indocyanine green	null	2017-02-22	CHEBI	3
31697	C	CHEBI:31697	KEGG COMPOUND	null	indolin-2-one	An indolinone carrying an oxo group at position 2.	2015-10-23	CHEBI	3
31725	C	CHEBI:31725	KEGG COMPOUND	null	isoamyl acetate	The acetate ester of isoamylol.	2019-05-23	CHEBI	3
31746	C	CHEBI:31746	KEGG COMPOUND	null	kainic acid	null	2017-02-22	CHEBI	3
31751	C	CHEBI:31751	KEGG COMPOUND	null	kinamycin D	null	2014-07-28	CHEBI	3
31788	C	CHEBI:31788	KEGG COMPOUND	null	luteolin 7-O-neohesperidoside	A disaccharide derivative that is luteolin  substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2015-07-28	CHEBI	3
31856	C	CHEBI:31856	KEGG COMPOUND	null	mithramycin	null	2018-02-06	CHEBI	3
31889	C	CHEBI:31889	KEGG COMPOUND	null	nadifloxacin	null	2017-02-22	CHEBI	3
31980	C	CHEBI:31980	KEGG COMPOUND	null	octafluoropropane	A fluorocarbon that is propane in which all of the hydrogens have been replaced by fluorines.	2017-10-17	CHEBI	3
31981	C	CHEBI:31981	KEGG COMPOUND	null	periciazine	A member of the class of  phenothiazines that is 10H-phenothiazine substituted by a 3-(4-hydroxypiperidin-1-yl)propyl group at the nitrogen atom and a carbonitrile group at position 2. Periciazine is a first generation antipsychotic.	2017-02-22	CHEBI	3
32003	C	CHEBI:32003	KEGG COMPOUND	null	pimobendan	null	2017-02-22	CHEBI	3
32023	C	CHEBI:32023	KEGG COMPOUND	null	plaunotol	A diterpenoid that is geranylgeraniol carrying an additional hydroxy substituent at position 18.	2017-11-13	CHEBI	3
32038	C	CHEBI:32038	KEGG COMPOUND	null	pralidoxime iodide	An organic iodide salt that has pralidoxime as the cation.	2014-08-28	CHEBI	3
32095	C	CHEBI:32095	KEGG COMPOUND	null	retinyl acetate	null	2017-02-22	CHEBI	3
32130	C	CHEBI:32130	KEGG COMPOUND	null	silver(1+) nitrate	null	2014-07-28	CHEBI	3
32139	C	CHEBI:32139	KEGG COMPOUND	null	sodium hydrogencarbonate	null	2014-10-10	CHEBI	3
32149	C	CHEBI:32149	KEGG COMPOUND	null	sodium sulfate	null	2014-07-28	CHEBI	3
32154	C	CHEBI:32154	KEGG COMPOUND	null	octadecan-1-ol	A long-chain primary fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of 18 carbon atoms.	2017-03-08	CHEBI	3
32161	C	CHEBI:32161	KEGG COMPOUND	null	sulfadimethoxine	A sulfonamide consisting of pyrimidine having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position.	2019-03-07	CHEBI	3
34680	C	CHEBI:34680	KEGG COMPOUND	null	dipentyl phthalate	A  phthalate ester that is the dipentyl ester of benzene-1,2-dicarboxylic acid.	2017-08-24	CHEBI	3
32114	C	CHEBI:32114	KEGG COMPOUND	null	salicylamide	The simplest member of the class of salicylamides derived from salicylic acid.	2017-02-22	CHEBI	3
33568	C	CHEBI:33568	ChEBI	null	adrenaline	A catecholamine in which the aminoethyl side-chain is hydroxy-substituted at C-1 and methylated on nitrogen.	2017-02-22	ops$kirill	3
30194	C	CHEBI:30194	ChEBI	null	gamma-aluminium hydroxide	null	2006-01-04	ops$kirill	3
30195	C	CHEBI:30195	ChEBI	null	alpha-aluminium hydroxide	null	2006-01-04	ops$kirill	3
30196	C	CHEBI:30196	ChEBI	null	hexaaquaaluminium(3+)	null	2006-09-26	ops$kirill	3
30197	C	CHEBI:30197	ChEBI	null	diaquahydrogen(1+)	null	2008-09-08	ops$kirill	3
30198	C	CHEBI:30198	ChEBI	null	dichloridooxygen	null	2008-05-29	ops$kirill	3
30199	C	CHEBI:30199	ChEBI	null	trioxidosilicate(.1-)	null	2006-11-27	ops$kirill	3
30202	C	CHEBI:30202	ChEBI	null	phosphorus pentafluoride	null	2006-12-05	ops$kirill	3
30203	C	CHEBI:30203	ChEBI	null	tetrafluorophosphate(1-)	null	2008-09-08	ops$kirill	3
30204	C	CHEBI:30204	ChEBI	null	tetrafluorophosphonium	null	2008-09-08	ops$kirill	3
30205	C	CHEBI:30205	ChEBI	null	phosphorus trifluoride	null	2006-12-05	ops$kirill	3
30206	C	CHEBI:30206	ChEBI	null	phosphanetriyl group	null	2008-01-14	ops$kirill	3
30207	C	CHEBI:30207	ChEBI	null	phosphorus(.)	null	2015-10-23	ops$kirill	3
30210	C	CHEBI:30210	ChEBI	null	fluorophosphoric acid	null	2007-03-08	ops$kirill	3
30213	C	CHEBI:30213	ChEBI	null	muonium	Atom-like particle consisting of a positive muon and an electron.	2007-09-14	ops$kirill	3
30214	C	CHEBI:30214	ChEBI	null	antimuon	Elementary particle not affected by the strong force having a spin 1/2, a positive elementary charge and a rest mass of 0.113428913(17) u, or 105.658389(34) MeV.	2007-10-07	ops$kirill	3
30215	C	CHEBI:30215	ChEBI	null	muonide	null	2007-09-14	ops$kirill	3
30216	C	CHEBI:30216	ChEBI	null	alpha-particle	Nucleus of the (4)He atom.	2006-01-12	ops$kirill	3
30217	C	CHEBI:30217	ChEBI	null	helium atom	null	2017-02-22	ops$kirill	3
30218	C	CHEBI:30218	ChEBI	null	helium-3 atom	The stable isotope of helium with relative atomic mass 3.016029. The least abundant (0.000137 atom percent) isotope of naturally occurring helium.	2010-03-05	ops$kirill	3
30219	C	CHEBI:30219	ChEBI	null	helium-4 atom	The stable isotope of helium with relative atomic mass 4.002603. The most abundant (99.99 atom percent) isotope of naturally occurring helium.	2010-03-05	ops$kirill	3
30220	C	CHEBI:30220	ChEBI	null	helion	Nucleus of the (3)He atom.	2006-01-12	ops$kirill	3
30221	C	CHEBI:30221	ChEBI	null	helium(.1+)	null	2006-10-30	ops$kirill	3
30222	C	CHEBI:30222	ChEBI	null	neutron	Nuclear particle of zero charge, spin 1/2 and rest mass of 1.008664904(14) u.	2008-02-24	ops$kirill	3
30223	C	CHEBI:30223	ChEBI	null	electron neutrino	null	2007-03-09	ops$kirill	3
30224	C	CHEBI:30224	ChEBI	null	positronium	Atom-like pair of particles consisting of an anti-electron (positron) and an electron.	2007-09-17	ops$kirill	3
30225	C	CHEBI:30225	ChEBI	null	positron	Elementary particle not affected by the strong force having a spin 1/2, a positive elementary charge and a rest mass of 0.000548579903(13) u, or 0.51099906(15) MeV.	2018-10-12	ops$kirill	3
30226	C	CHEBI:30226	ChEBI	null	azanidylidene group	null	2012-06-01	ops$kirill	3
30227	C	CHEBI:30227	ChEBI	null	azanediidyl group	null	2012-06-01	ops$kirill	3
30228	C	CHEBI:30228	ChEBI	null	azanetriyl group	null	2009-08-06	ops$kirill	3
30229	C	CHEBI:30229	ChEBI	null	azanylylidene group	A group used for compounds where a trivalent N atom replaces the group CH.	2009-08-06	ops$kirill	3
30230	C	CHEBI:30230	ChEBI	null	azanylidyne group	null	2008-08-15	ops$kirill	3
30231	C	CHEBI:30231	ChEBI	null	nitrogen trifluoride	null	2006-12-05	ops$kirill	3
30233	C	CHEBI:30233	ChEBI	null	tetrafluoroammonium	null	2006-02-27	ops$kirill	3
30234	C	CHEBI:30234	ChEBI	null	fluoridohydrogen(.1+)	null	2008-09-02	ops$kirill	3
30235	C	CHEBI:30235	ChEBI	null	uranium hexafluoride	null	2005-12-07	ops$kirill	3
30236	C	CHEBI:30236	ChEBI	null	difluorine	null	2017-10-13	ops$kirill	3
30237	C	CHEBI:30237	ChEBI	null	difluorine(.1+)	null	2006-10-30	ops$kirill	3
30238	C	CHEBI:30238	ChEBI	null	difluoride(.1-)	null	2006-10-30	ops$kirill	3
30239	C	CHEBI:30239	ChEBI	null	fluorine(.)	null	2006-10-30	ops$kirill	3
30240	C	CHEBI:30240	ChEBI	null	fluorine(1+)	null	2006-10-30	ops$kirill	3
30241	C	CHEBI:30241	ChEBI	null	fluorosyl group	null	2007-11-22	ops$kirill	3
30242	C	CHEBI:30242	ChEBI	null	fluoridooxygen(.)	null	2007-03-02	ops$kirill	3
30243	C	CHEBI:30243	ChEBI	null	fluoridooxygen(1+)	null	2007-03-02	ops$kirill	3
30244	C	CHEBI:30244	ChEBI	null	hypofluorite	A monovalent inorganic anion obtained by deprotonation of hypofluorous acid.	2014-10-04	ops$kirill	3
30250	C	CHEBI:30250	ChEBI	null	tetracarbonylferrate(2-)	null	2006-09-22	ops$kirill	3
30251	C	CHEBI:30251	ChEBI	null	pentacarbonyliron	null	2009-06-27	ops$kirill	3
30252	C	CHEBI:30252	ChEBI	null	disulfidocarbonate(.1-)	null	2006-10-30	ops$kirill	3
30253	C	CHEBI:30253	ChEBI	null	carbon monosulfide	null	2008-06-13	ops$kirill	3
30254	C	CHEBI:30254	ChEBI	null	sulfidocarbon(.1+)	null	2006-10-30	ops$kirill	3
30255	C	CHEBI:30255	ChEBI	null	sulfidocarbonate(.1-)	null	2006-10-30	ops$kirill	3
30256	C	CHEBI:30256	ChEBI	null	thiocarbonyl group	null	2009-01-19	ops$kirill	3
30257	C	CHEBI:30257	ChEBI	null	carbonothioylidene group	null	2008-08-15	ops$kirill	3
30258	C	CHEBI:30258	ChEBI	null	trithiocarbonate	null	2008-09-08	ops$kirill	3
30261	C	CHEBI:30261	ChEBI	null	1,3,5-triazinane-1,3,5-triol	null	2007-08-28	ops$kirill	3
30262	C	CHEBI:30262	ChEBI	null	2,4,6-tris(hydroxyamino)-1,3,5-triazine	null	2007-07-20	ops$kirill	3
30263	C	CHEBI:30263	ChEBI	null	terbutylazine	A diamino-1,3,5-triazine that is N-tert-butyl-N'-methyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.	2014-11-04	ops$kirill	3
30264	C	CHEBI:30264	ChEBI	null	simeton	A methoxy-1,3,5-triazine that is  6-methoxy-1,3,5-triazine-2,4-diamine in which one of the hydrogens of each amino group has been replaced by an ethyl group.	2014-11-04	ops$kirill	3
30265	C	CHEBI:30265	ChEBI	null	2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile	null	2007-07-20	ops$kirill	3
30268	C	CHEBI:30268	ChEBI	null	dihydrolevobunolol	null	2011-03-17	ops$kirill	3
30272	C	CHEBI:30272	ChEBI	null	arsonium	null	2011-07-15	ops$kirill	3
30273	C	CHEBI:30273	ChEBI	null	lambda(5)-arsanyl group	null	2006-05-31	ops$kirill	3
30274	C	CHEBI:30274	ChEBI	null	arsoryl group	null	2008-08-15	ops$kirill	3
30275	C	CHEBI:30275	ChEBI	null	arsorylidene group	null	2008-08-15	ops$kirill	3
30276	C	CHEBI:30276	ChEBI	null	arsorylidyne group	null	2008-08-15	ops$kirill	3
30277	C	CHEBI:30277	ChEBI	null	arsinoyl group	null	2008-03-13	ops$kirill	3
30278	C	CHEBI:30278	ChEBI	null	phosphane	The simplest phosphine, consisting of a single phosphorus atom with three hydrogens attached.	2011-11-24	ops$kirill	3
30279	C	CHEBI:30279	ChEBI	null	phosphaniumyl group	null	2012-06-01	ops$kirill	3
30280	C	CHEBI:30280	ChEBI	null	trihydridophosphorus(.1+)	null	2006-10-30	ops$kirill	3
30281	C	CHEBI:30281	ChEBI	null	trihydridophosphate(.1-)	null	2006-10-30	ops$kirill	3
30282	C	CHEBI:30282	ChEBI	null	phosphonium	null	2008-07-23	ops$kirill	3
30283	C	CHEBI:30283	ChEBI	null	phosphanuide	null	2006-06-07	ops$kirill	3
30284	C	CHEBI:30284	ChEBI	null	lambda(5)-phosphanyl group	null	2006-06-07	ops$kirill	3
30285	C	CHEBI:30285	ChEBI	null	phosphorane	A phosphorus hydride consisting of a single pentavalent phosphorus carrying five hydrogens. The parent hydride of the phosphorane class.	2011-11-02	ops$kirill	3
30286	C	CHEBI:30286	ChEBI	null	tetraphenylstibonium	A polyatomic cation consisting of four phenyl groups attached to stibonium.	2011-07-15	ops$kirill	3
30287	C	CHEBI:30287	ChEBI	null	(3,4-dihydroxyphenyl)(triphenyl)arsonium	An arsonium ion consisting of tetraphenylarsonium having two hydroxy groups at positions 3 and 4 on one of the phenyl rings.	2011-07-15	ops$kirill	3
30288	C	CHEBI:30288	ChEBI	null	stibane	null	2007-12-24	ops$kirill	3
30289	C	CHEBI:30289	ChEBI	null	trihydridoantimonate(.1-)	null	2006-11-01	ops$kirill	3
30290	C	CHEBI:30290	ChEBI	null	trihydridoantimony(.1+)	null	2006-11-01	ops$kirill	3
30291	C	CHEBI:30291	ChEBI	null	stibaniumyl group	null	2012-06-01	ops$kirill	3
30292	C	CHEBI:30292	ChEBI	null	stibonium	null	2008-07-23	ops$kirill	3
30293	C	CHEBI:30293	ChEBI	null	lambda(5)-stibanyl group	null	2006-11-01	ops$kirill	3
30294	C	CHEBI:30294	ChEBI	null	antimonic acid	null	2008-03-19	ops$kirill	3
30295	C	CHEBI:30295	ChEBI	null	antimonate(3-)	A trivalent inorganic anion obtained by removal of all three protons from antimonic acid.	2014-10-06	ops$kirill	3
30297	C	CHEBI:30297	ChEBI	null	antimonite	A trivalent inorganic anion obtained by removal of all three protons from antimonous acid.	2015-10-14	ops$kirill	3
30298	C	CHEBI:30298	ChEBI	null	stibonic acid	null	2006-11-01	ops$kirill	3
30299	C	CHEBI:30299	ChEBI	null	stibonous acid	null	2006-11-01	ops$kirill	3
30300	C	CHEBI:30300	ChEBI	null	stibinic acid	null	2006-11-01	ops$kirill	3
30301	C	CHEBI:30301	ChEBI	null	stibinous acid	null	2006-11-01	ops$kirill	3
30303	C	CHEBI:30303	ChEBI	null	diantimony	null	2006-11-01	ops$kirill	3
30304	C	CHEBI:30304	ChEBI	null	antimony(0)	null	2009-06-23	ops$kirill	3
30312	C	CHEBI:30312	ChEBI	null	tetraammineaquacopper(2+)	null	2007-03-04	ops$kirill	3
30318	C	CHEBI:30318	ChEBI	null	(S)-dihydrolipoic acid	The (S)-enantiomer of dihydrolipoic acid.	2017-07-11	ops$kirill	3
30319	C	CHEBI:30319	ChEBI	null	(R)-dihydrolipoyl group	null	2011-03-28	ops$kirill	3
30321	C	CHEBI:30321	ChEBI	null	2-hydroxyacetamide	null	2008-05-02	ops$mennis	3
30322	C	CHEBI:30322	ChEBI	null	3-acetamidopropanal	null	2015-06-05	ops$mennis	3
30323	C	CHEBI:30323	ChEBI	null	hexaaquacobalt(2+)	null	2006-01-23	ops$kirill	3
30324	C	CHEBI:30324	ChEBI	null	tetracyanoaurate(1-)	null	2006-01-31	ops$kirill	3
30325	C	CHEBI:30325	ChEBI	null	tetraamminegold(3+)	null	2006-01-31	ops$kirill	3
30326	C	CHEBI:30326	ChEBI	null	tetrafluoroaurate(1-)	null	2009-01-25	ops$kirill	3
30327	C	CHEBI:30327	ChEBI	null	hexafluoroaurate(1-)	null	2009-01-25	ops$kirill	3
30328	C	CHEBI:30328	ChEBI	null	tetranitratoaurate(1-)	null	2006-01-31	ops$kirill	3
30329	C	CHEBI:30329	ChEBI	null	tetrabromoaurate(1-)	null	2009-01-26	ops$kirill	3
30330	C	CHEBI:30330	ChEBI	null	hexaamminecobalt(2+)	null	2006-01-23	ops$kirill	3
30331	C	CHEBI:30331	ChEBI	null	hexacyanocobaltate(3-)	null	2006-02-21	ops$kirill	3
30332	C	CHEBI:30332	ChEBI	null	tetranitratocobaltate(2-)	null	2006-01-23	ops$kirill	3
30333	C	CHEBI:30333	ChEBI	null	cobalt trinitrate	null	2008-11-19	ops$kirill	3
30334	C	CHEBI:30334	ChEBI	null	phosphorus trichloride	A phosphorus halide with formula Cl3P.	2016-12-15	ops$kirill	3
30335	C	CHEBI:30335	ChEBI	null	phosphorus pentachloride	null	2006-12-05	ops$kirill	3
30336	C	CHEBI:30336	ChEBI	null	phosphoryl trichloride	null	2008-09-08	ops$kirill	3
30337	C	CHEBI:30337	ChEBI	null	digold hexachloride	null	2006-01-31	ops$kirill	3
30338	C	CHEBI:30338	ChEBI	null	silver trifluoride	null	2006-01-31	ops$kirill	3
30339	C	CHEBI:30339	ChEBI	null	tetrafluoroargentate(1-)	null	2009-01-25	ops$kirill	3
30340	C	CHEBI:30340	ChEBI	null	silver monofluoride	null	2006-01-31	ops$kirill	3
30341	C	CHEBI:30341	ChEBI	null	silver monochloride	null	2006-06-28	ops$kirill	3
30342	C	CHEBI:30342	ChEBI	null	tetraaquasilver(2+)	null	2006-01-31	ops$kirill	3
30343	C	CHEBI:30343	ChEBI	null	tetrakis(pyridine)silver(2+)	null	2006-01-31	ops$kirill	3
30344	C	CHEBI:30344	ChEBI	null	hexaaquacopper(2+)	null	2008-06-16	ops$kirill	3
30345	C	CHEBI:30345	ChEBI	null	tetrakis(pyridine)copper(2+)	null	2008-08-06	ops$kirill	3
30346	C	CHEBI:30346	ChEBI	null	bis(ethane-1,2-diamine)copper(2+)	null	2008-09-01	ops$kirill	3
30348	C	CHEBI:30348	ChEBI	null	2,3,2-tetramine	null	2007-09-12	ops$kirill	3
30350	C	CHEBI:30350	ChEBI	null	[N,N'-bis(2-aminoethyl)propane-1,3-diamine]copper(2+)	null	2008-04-25	ops$kirill	3
30353	C	CHEBI:30353	ChEBI	null	isopropyl group	null	2008-07-28	ops$kirill	3
30354	C	CHEBI:30354	ChEBI	null	isopropenyl group	null	2008-05-12	ops$kirill	3
30355	C	CHEBI:30355	ChEBI	null	tert-butyl group	null	2009-01-08	ops$kirill	3
30356	C	CHEBI:30356	ChEBI	null	isobutyl group	null	2008-07-28	ops$kirill	3
30357	C	CHEBI:30357	ChEBI	null	neopentyl group	null	2007-03-14	ops$kirill	3
30358	C	CHEBI:30358	ChEBI	null	neopentane	null	2007-03-14	ops$kirill	3
30359	C	CHEBI:30359	ChEBI	null	isopentyl group	null	2007-03-14	ops$kirill	3
30360	C	CHEBI:30360	ChEBI	null	tert-pentyl group	null	2007-03-14	ops$kirill	3
30361	C	CHEBI:30361	ChEBI	null	allyl group	null	2007-12-21	ops$kirill	3
30362	C	CHEBI:30362	ChEBI	null	isopentane	An alkane that is butane substituted by a methyl group at position 2.	2016-07-28	ops$kirill	3
30363	C	CHEBI:30363	ChEBI	null	isobutane	An alkane that is propane substituted by a methyl group at position 2.	2017-10-13	ops$kirill	3
30364	C	CHEBI:30364	ChEBI	null	cyclopropyl group	null	2009-01-21	ops$kirill	3
30365	C	CHEBI:30365	ChEBI	null	cyclopropane	A cycloalkane composed of three carbon atoms to form a ring.	2014-03-13	ops$kirill	3
30366	C	CHEBI:30366	ChEBI	null	imidazolide	An organic nitrogen anion that is the conjugate base of 1H-imidazole.	2014-08-26	ops$kirill	3
30367	C	CHEBI:30367	ChEBI	null	pyrazol-1-ide	null	2007-06-20	ops$kirill	3
30368	C	CHEBI:30368	ChEBI	null	tetracyanonickelate(4-)	null	2006-03-30	ops$kirill	3
30369	C	CHEBI:30369	ChEBI	null	pentacyanonickelate(2-)	null	2006-03-30	ops$kirill	3
30370	C	CHEBI:30370	ChEBI	null	(TBPY-5)-pentacyanonickelate(3-)	null	2006-03-31	ops$kirill	3
30371	C	CHEBI:30371	ChEBI	null	(SPY-5)-pentacyanonickelate(3-)	null	2006-03-31	ops$kirill	3
30372	C	CHEBI:30372	ChEBI	null	tetracarbonylnickel	null	2006-09-22	ops$kirill	3
30373	C	CHEBI:30373	ChEBI	null	hexaamminenickel(2+)	null	2006-03-30	ops$kirill	3
30374	C	CHEBI:30374	ChEBI	null	tetraamminediaquanickel(2+)	null	2006-03-31	ops$kirill	3
30375	C	CHEBI:30375	ChEBI	null	hexaaquanickel(2+)	null	2006-03-31	ops$kirill	3
30376	C	CHEBI:30376	ChEBI	null	cyclobutyl group	null	2006-05-17	ops$kirill	3
30377	C	CHEBI:30377	ChEBI	null	cyclobutane	null	2007-07-24	ops$kirill	3
30379	C	CHEBI:30379	ChEBI	null	ethylenediaminetetraacetatonickelate(2-)	null	2006-03-30	ops$kirill	3
30380	C	CHEBI:30380	ChEBI	null	tetraaqua(ethane-1,2-diamine)nickel(2+)	null	2006-03-31	ops$kirill	3
30381	C	CHEBI:30381	ChEBI	null	tris(ethane-1,2-diamine)nickel(2+)	null	2006-03-31	ops$kirill	3
30382	C	CHEBI:30382	ChEBI	null	tetrakis(trifluorophosphane)nickel	null	2006-03-31	ops$kirill	3
30384	C	CHEBI:30384	ChEBI	null	dibromobis(triethylphosphane)nickel	null	2007-04-22	ops$kirill	3
30385	C	CHEBI:30385	ChEBI	null	tribromobis(triethylphosphane)nickel	null	2007-04-22	ops$kirill	3
30386	C	CHEBI:30386	ChEBI	null	tetrabromonickelate(2-)	null	2009-01-25	ops$kirill	3
30387	C	CHEBI:30387	ChEBI	null	tetrachloronickelate(2-)	null	2009-01-25	ops$kirill	3
30388	C	CHEBI:30388	ChEBI	null	trichloronickelate(1-)	null	2009-01-25	ops$kirill	3
30389	C	CHEBI:30389	ChEBI	null	trifluoronickelate(1-)	null	2013-10-09	ops$kirill	3
30390	C	CHEBI:30390	ChEBI	null	hexafluoronickelate(2-)	null	2009-01-25	ops$kirill	3
30391	C	CHEBI:30391	ChEBI	null	hexafluoronickelate(3-)	null	2009-01-25	ops$kirill	3
30392	C	CHEBI:30392	ChEBI	null	nickel tetrafluoride	null	2008-09-05	ops$kirill	3
30393	C	CHEBI:30393	ChEBI	null	tetrakis(pyridine)nickel(2+)	null	2006-03-31	ops$kirill	3
30394	C	CHEBI:30394	ChEBI	null	hexakis(pyridine)nickel(2+)	null	2008-08-06	ops$kirill	3
30395	C	CHEBI:30395	ChEBI	null	acetylacetonate	null	2007-09-17	ops$kirill	3
30396	C	CHEBI:30396	ChEBI	null	phenyl group	null	2018-04-29	ops$kirill	3
30399	C	CHEBI:30399	ChEBI	null	nickel(1+)	null	2006-02-03	ops$kirill	3
30409	C	CHEBI:30409	ChEBI	null	iron-sulfur-molybdenum cofactor	A  molybdenum coordination entity consisting of a {Mo:7Fe:9S:C]:homocitrate cluster, having carbide(4-) at its centre. Active site of the enzyme nitrogenase (EC 1.18.6.1).	2014-04-03	ops$kirill	3
30411	C	CHEBI:30411	ChEBI	null	cobalamin	A cobalt-corrinoid hexaamide that is cobalamin with the oxidation state of the central cobalt atom unspecified.	2015-10-23	ops$kirill	3
30414	C	CHEBI:30414	ChEBI	null	diastatine	null	2006-11-21	ops$kirill	3
30415	C	CHEBI:30415	ChEBI	null	astatine atom	null	2010-03-05	ops$kirill	3
30416	C	CHEBI:30416	ChEBI	null	astatine(.)	null	2006-11-21	ops$kirill	3
30417	C	CHEBI:30417	ChEBI	null	astatide	null	2006-11-21	ops$kirill	3
30418	C	CHEBI:30418	ChEBI	null	hydrogen astatide	null	2006-11-27	ops$kirill	3
30419	C	CHEBI:30419	ChEBI	null	stannane	null	2012-02-20	ops$kirill	3
30420	C	CHEBI:30420	ChEBI	null	tetramethyltin	An organotin compound carrying four methyl groups.	2014-02-20	ops$kirill	3
30421	C	CHEBI:30421	ChEBI	null	bismuthane	null	2014-07-28	ops$kirill	3
30422	C	CHEBI:30422	ChEBI	null	bismuthonium	null	2008-07-23	ops$kirill	3
30423	C	CHEBI:30423	ChEBI	null	trihydridobismuth(.1+)	null	2006-11-27	ops$kirill	3
30424	C	CHEBI:30424	ChEBI	null	trihydridobismuthate(.1-)	null	2006-11-27	ops$kirill	3
30425	C	CHEBI:30425	ChEBI	null	lambda(5)-bismuthanylidene group	null	2006-11-27	ops$kirill	3
30426	C	CHEBI:30426	ChEBI	null	bismuth pentafluoride	null	2006-12-06	ops$kirill	3
30427	C	CHEBI:30427	ChEBI	null	gallane	null	2015-10-23	ops$kirill	3
30429	C	CHEBI:30429	ChEBI	null	indigane	null	2006-11-27	ops$kirill	3
30430	C	CHEBI:30430	ChEBI	null	indium atom	A metallic element first identified and named from the brilliant indigo (Latin indicum) blue line in its flame spectrum.	2010-03-05	ops$kirill	3
30431	C	CHEBI:30431	ChEBI	null	indiganyl group	null	2006-11-21	ops$kirill	3
30433	C	CHEBI:30433	ChEBI	null	indium(1+)	null	2006-11-21	ops$kirill	3
30434	C	CHEBI:30434	ChEBI	null	selenium hexafluoride	null	2008-05-30	ops$kirill	3
30435	C	CHEBI:30435	ChEBI	null	selenium tetrafluoride	null	2008-05-30	ops$kirill	3
30437	C	CHEBI:30437	ChEBI	null	thallane	null	2006-11-27	ops$kirill	3
30439	C	CHEBI:30439	ChEBI	null	thallium(3+)	null	2006-11-20	ops$kirill	3
30440	C	CHEBI:30440	ChEBI	null	thallium	A metallic element first identified and named from the brilliant green line in its flame spectrum (from Greek thetaalphalambdalambdaomicronsigma, a green shoot).	2008-02-25	ops$kirill	3
30441	C	CHEBI:30441	ChEBI	null	germanium atom	null	2017-07-21	ops$kirill	3
30442	C	CHEBI:30442	ChEBI	null	thallanyl group	null	2006-11-21	ops$kirill	3
30443	C	CHEBI:30443	ChEBI	null	germane	null	2014-07-28	ops$kirill	3
30444	C	CHEBI:30444	ChEBI	null	polane	null	2006-12-05	ops$kirill	3
30446	C	CHEBI:30446	ChEBI	null	dihydridotellurium(.1+)	null	2006-10-30	ops$kirill	3
30447	C	CHEBI:30447	ChEBI	null	tellaniumyl group	null	2012-06-01	ops$kirill	3
30448	C	CHEBI:30448	ChEBI	null	dihydridotellurate(.1-)	null	2006-10-30	ops$kirill	3
30449	C	CHEBI:30449	ChEBI	null	validamine	An amino cyclitol consisting of 1D-chiro-inositol lacking the 6-hydroxy group and having those at positions 1 and 5 replaced by amino and hydroxymethyl groups respectively.	2016-05-17	ops$mennis	3
30450	C	CHEBI:30450	ChEBI	null	hexahydroxidostannide(2-)	null	2008-09-04	ops$kirill	3
30451	C	CHEBI:30451	ChEBI	null	hexachloridostannide(2-)	null	2008-09-04	ops$kirill	3
30452	C	CHEBI:30452	ChEBI	null	tellurium atom	null	2017-07-21	ops$kirill	3
30453	C	CHEBI:30453	ChEBI	null	telluride(2-)	null	2010-09-20	ops$kirill	3
30454	C	CHEBI:30454	ChEBI	null	telluride(.1-)	null	2006-10-30	ops$kirill	3
30455	C	CHEBI:30455	ChEBI	null	tellanediyl group	null	2006-09-25	ops$kirill	3
30456	C	CHEBI:30456	ChEBI	null	tellanylidene group	null	2006-09-25	ops$kirill	3
30457	C	CHEBI:30457	ChEBI	null	tellanyl	null	2006-09-25	ops$kirill	3
30458	C	CHEBI:30458	ChEBI	null	tellanyl group	null	2006-09-25	ops$kirill	3
30459	C	CHEBI:30459	ChEBI	null	tellanylium	null	2006-09-25	ops$kirill	3
30460	C	CHEBI:30460	ChEBI	null	tellanide	null	2006-09-25	ops$kirill	3
30461	C	CHEBI:30461	ChEBI	null	orthotelluric acid	null	2008-01-06	ops$kirill	3
30462	C	CHEBI:30462	ChEBI	null	orthotellurate(6-)	null	2006-07-19	ops$kirill	3
30463	C	CHEBI:30463	ChEBI	null	telluric acid	null	2008-01-07	ops$kirill	3
30464	C	CHEBI:30464	ChEBI	null	tellurate	null	2006-07-19	ops$kirill	3
30465	C	CHEBI:30465	ChEBI	null	tellurous acid	null	2008-01-07	ops$kirill	3
30466	C	CHEBI:30466	ChEBI	null	telluronic acid	null	2008-01-07	ops$kirill	3
30467	C	CHEBI:30467	ChEBI	null	tellurinic acid	null	2005-12-12	ops$kirill	3
30468	C	CHEBI:30468	ChEBI	null	tellurium tetrafluoride	null	2006-09-25	ops$kirill	3
30469	C	CHEBI:30469	ChEBI	null	tellurium hexafluoride	null	2006-09-25	ops$kirill	3
30470	C	CHEBI:30470	ChEBI	null	heptafluorotellurate(1-)	null	2009-01-25	ops$kirill	3
30471	C	CHEBI:30471	ChEBI	null	dichloridodimethyltellurium	null	2006-09-25	ops$kirill	3
30472	C	CHEBI:30472	ChEBI	null	triphenylstannate(1-)	null	2008-09-08	ops$kirill	3
30474	C	CHEBI:30474	ChEBI	null	trichlorostannate(1-)	null	2009-01-25	ops$kirill	3
30475	C	CHEBI:30475	ChEBI	null	tin(2+)	null	2014-04-03	ops$kirill	3
30476	C	CHEBI:30476	ChEBI	null	tin(4+)	null	2007-03-04	ops$kirill	3
30477	C	CHEBI:30477	ChEBI	null	tellurite	null	2014-11-21	ops$kirill	3
30478	C	CHEBI:30478	ChEBI	null	trioxidotellurate(.1-)	null	2006-10-30	ops$kirill	3
30479	C	CHEBI:30479	ChEBI	null	trihydrogen(1+)	null	2007-03-03	ops$kirill	3
30480	C	CHEBI:30480	ChEBI	null	difluoridohydrogenate(1-)	null	2008-09-02	ops$kirill	3
30481	C	CHEBI:30481	ChEBI	null	trihydridotellurium(.)	null	2008-09-08	ops$kirill	3
30482	C	CHEBI:30482	ChEBI	null	telluronium	null	2008-09-08	ops$kirill	3
30483	C	CHEBI:30483	ChEBI	null	trihydridotellurate(1-)	null	2006-09-25	ops$kirill	3
30484	C	CHEBI:30484	ChEBI	null	trihydridoselenium(.)	null	2006-10-30	ops$kirill	3
30485	C	CHEBI:30485	ChEBI	null	selenonium	null	2008-07-23	ops$kirill	3
30486	C	CHEBI:30486	ChEBI	null	trihydridoselenate(1-)	null	2006-10-30	ops$kirill	3
30487	C	CHEBI:30487	ChEBI	null	trihydridosulfur(.)	null	2005-12-13	ops$kirill	3
30488	C	CHEBI:30488	ChEBI	null	sulfonium	null	2008-07-23	ops$kirill	3
30489	C	CHEBI:30489	ChEBI	null	trihydridosulfate(1-)	null	2005-12-13	ops$kirill	3
30490	C	CHEBI:30490	ChEBI	null	tetrahydridooxygen(2+)	null	2008-09-08	ops$kirill	3
30492	C	CHEBI:30492	ChEBI	null	dioxidaniumyl	null	2006-10-30	ops$kirill	3
30493	C	CHEBI:30493	ChEBI	null	trioxidanediyl group	null	2009-06-22	ops$kirill	3
30494	C	CHEBI:30494	ChEBI	null	oxygen difluoride	null	2008-05-29	ops$kirill	3
30495	C	CHEBI:30495	ChEBI	null	sulfur tetrafluoride	null	2008-05-30	ops$kirill	3
30496	C	CHEBI:30496	ChEBI	null	sulfur hexafluoride	A sulfur coordination entity consisting of six fluorine atoms attached to a central sulfur atom.	2017-02-22	ops$kirill	3
30497	C	CHEBI:30497	ChEBI	null	tetrafluoroberyllate(2-)	null	2009-01-26	ops$kirill	3
30498	C	CHEBI:30498	ChEBI	null	trifluoroberyllate(1-)	null	2009-01-26	ops$kirill	3
30499	C	CHEBI:30499	ChEBI	null	tetrahydroxoberyllate(2-)	null	2006-09-26	ops$kirill	3
30500	C	CHEBI:30500	ChEBI	null	tetraaquaberyllium(2+)	null	2008-05-27	ops$kirill	3
30501	C	CHEBI:30501	ChEBI	null	beryllium atom	Alkaline earth metal atom with atomic number 4.	2015-10-14	ops$kirill	3
30502	C	CHEBI:30502	ChEBI	null	beryllium(2+)	null	2015-10-23	ops$kirill	3
30503	C	CHEBI:30503	ChEBI	null	beryllium(1+)	null	2011-10-14	ops$kirill	3
30504	C	CHEBI:30504	ChEBI	null	hydridoberyllium	null	2009-04-02	ops$kirill	3
30505	C	CHEBI:30505	ChEBI	null	hydridoberyllium(1+)	null	2006-01-16	ops$kirill	3
30506	C	CHEBI:30506	ChEBI	null	hydridoberyllate(1-)	null	2006-01-16	ops$kirill	3
30507	C	CHEBI:30507	ChEBI	null	trifluoridonitridosulfur	null	2008-09-08	ops$kirill	3
30508	C	CHEBI:30508	ChEBI	null	hexacarbonylmolybdenum	null	2009-06-27	ops$kirill	3
30511	C	CHEBI:30511	ChEBI	null	molybdenum(5+)	null	2006-11-29	ops$kirill	3
30512	C	CHEBI:30512	ChEBI	null	silver atom	null	2010-03-05	ops$kirill	3
30513	C	CHEBI:30513	ChEBI	null	antimony atom	null	2017-07-21	ops$kirill	3
30514	C	CHEBI:30514	ChEBI	null	caesium atom	null	2015-10-23	ops$kirill	3
30516	C	CHEBI:30516	ChEBI	null	tungsten(5+)	null	2010-10-15	ops$kirill	3
30517	C	CHEBI:30517	ChEBI	null	tungsten(4+)	null	2015-10-23	ops$kirill	3
30519	C	CHEBI:30519	ChEBI	null	octafluorotungstate(3-)	null	2009-01-25	ops$kirill	3
30520	C	CHEBI:30520	ChEBI	null	octafluorotungstate(2-)	null	2009-01-25	ops$kirill	3
30521	C	CHEBI:30521	ChEBI	null	tungsten disulfide	null	2008-10-19	ops$kirill	3
30522	C	CHEBI:30522	ChEBI	null	hexamethyltungsten	null	2006-02-22	ops$kirill	3
30523	C	CHEBI:30523	ChEBI	null	octacyanotungstate(3-)	null	2006-02-22	ops$kirill	3
30524	C	CHEBI:30524	ChEBI	null	octacyanotungstate(4-)	null	2006-02-22	ops$kirill	3
30525	C	CHEBI:30525	ChEBI	null	lithium nitride	null	2008-10-17	ops$kirill	3
30529	C	CHEBI:30529	ChEBI	null	nitritocobalamin	null	2019-01-17	ops$kirill	3
30530	C	CHEBI:30530	ChEBI	null	arsenic pentafluoride	null	2006-12-05	ops$kirill	3
30532	C	CHEBI:30532	ChEBI	null	hexafluoroargentate(3-)	null	2009-01-25	ops$kirill	3
30533	C	CHEBI:30533	ChEBI	null	tribromoargentate(2-)	null	2009-01-25	ops$kirill	3
30534	C	CHEBI:30534	ChEBI	null	tetrakis(thiocyanato)argentate(3-)	null	2006-01-31	ops$kirill	3
30535	C	CHEBI:30535	ChEBI	null	stannylium	null	2006-11-27	ops$kirill	3
30536	C	CHEBI:30536	ChEBI	null	stannanide	null	2006-11-27	ops$kirill	3
30537	C	CHEBI:30537	ChEBI	null	triphenylstannane	null	2014-10-22	ops$kirill	3
30538	C	CHEBI:30538	ChEBI	null	dimethylstannane	null	2006-03-27	ops$kirill	3
30539	C	CHEBI:30539	ChEBI	null	dimethyltin	null	2006-11-27	ops$kirill	3
30540	C	CHEBI:30540	ChEBI	null	stannyl group	null	2006-11-27	ops$kirill	3
30541	C	CHEBI:30541	ChEBI	null	silyl group	null	2008-11-20	ops$kirill	3
30542	C	CHEBI:30542	ChEBI	null	germyl group	null	2006-11-24	ops$kirill	3
30543	C	CHEBI:30543	ChEBI	null	plumbyl group	null	2006-11-27	ops$kirill	3
30544	C	CHEBI:30544	ChEBI	null	germanetriyl group	null	2006-11-24	ops$kirill	3
30545	C	CHEBI:30545	ChEBI	null	germanylylidene group	null	2008-05-29	ops$kirill	3
30546	C	CHEBI:30546	ChEBI	null	germylidyne group	null	2008-05-29	ops$kirill	3
30547	C	CHEBI:30547	ChEBI	null	germanetetrayl group	null	2009-01-20	ops$kirill	3
30548	C	CHEBI:30548	ChEBI	null	germanediylidene group	null	2006-11-24	ops$kirill	3
30549	C	CHEBI:30549	ChEBI	null	germanium(2+)	null	2011-02-04	ops$kirill	3
30550	C	CHEBI:30550	ChEBI	null	germanium(4+)	null	2015-10-23	ops$kirill	3
30551	C	CHEBI:30551	ChEBI	null	germylium	null	2006-11-24	ops$kirill	3
30552	C	CHEBI:30552	ChEBI	null	germanide	null	2006-11-24	ops$kirill	3
30553	C	CHEBI:30553	ChEBI	null	germylidene group	null	2006-11-24	ops$kirill	3
30554	C	CHEBI:30554	ChEBI	null	germanediyl group	null	2006-11-24	ops$kirill	3
30555	C	CHEBI:30555	ChEBI	null	germyl	null	2008-01-14	ops$kirill	3
30556	C	CHEBI:30556	ChEBI	null	germide(4-)	null	2008-05-29	ops$kirill	3
30558	C	CHEBI:30558	ChEBI	null	plumbyl	null	2008-01-14	ops$kirill	3
30559	C	CHEBI:30559	ChEBI	null	stannyl	null	2008-01-14	ops$kirill	3
30560	C	CHEBI:30560	ChEBI	null	silyl	null	2008-01-14	ops$kirill	3
30561	C	CHEBI:30561	ChEBI	null	silanide	null	2005-11-25	ops$kirill	3
30562	C	CHEBI:30562	ChEBI	null	silylium	null	2005-11-25	ops$kirill	3
30563	C	CHEBI:30563	ChEBI	null	silicon dioxide	A silicon oxide made up of linear triatomic molecules in which a silicon atom is covalently bonded to two oxygens.	2018-09-18	ops$kirill	3
30564	C	CHEBI:30564	ChEBI	null	plumbanide	null	2006-11-27	ops$kirill	3
30565	C	CHEBI:30565	ChEBI	null	plumbylium	null	2006-11-27	ops$kirill	3
30568	C	CHEBI:30568	ChEBI	null	plumbylidene group	null	2006-11-27	ops$kirill	3
30569	C	CHEBI:30569	ChEBI	null	silylidene group	null	2006-11-27	ops$kirill	3
30570	C	CHEBI:30570	ChEBI	null	stannylidene group	null	2006-11-27	ops$kirill	3
30571	C	CHEBI:30571	ChEBI	null	stannylidyne group	null	2006-11-27	ops$kirill	3
30572	C	CHEBI:30572	ChEBI	null	silylidyne group	null	2006-11-27	ops$kirill	3
30573	C	CHEBI:30573	ChEBI	null	plumbylidyne group	null	2006-11-27	ops$kirill	3
30574	C	CHEBI:30574	ChEBI	null	silanylylidene group	null	2006-11-24	ops$kirill	3
30575	C	CHEBI:30575	ChEBI	null	stannanetriyl group	null	2006-11-27	ops$kirill	3
30576	C	CHEBI:30576	ChEBI	null	silanetriyl group	null	2006-11-24	ops$kirill	3
30577	C	CHEBI:30577	ChEBI	null	plumbanetriyl group	null	2006-11-27	ops$kirill	3
30578	C	CHEBI:30578	ChEBI	null	hydridosilicate(1-)	null	2005-11-25	ops$kirill	3
30579	C	CHEBI:30579	ChEBI	null	hydridosilicon(1+)	null	2005-11-25	ops$kirill	3
30580	C	CHEBI:30580	ChEBI	null	hydridosilicon	null	2012-03-05	ops$kirill	3
30581	C	CHEBI:30581	ChEBI	null	silanediylidene group	null	2006-11-24	ops$kirill	3
30582	C	CHEBI:30582	ChEBI	null	silicon(1+)	null	2007-03-04	ops$kirill	3
30583	C	CHEBI:30583	ChEBI	null	silanetetrayl group	null	2009-01-20	ops$kirill	3
30584	C	CHEBI:30584	ChEBI	null	silicon(4+)	null	2015-10-23	ops$kirill	3
30585	C	CHEBI:30585	ChEBI	null	silicide(1-)	null	2007-03-04	ops$kirill	3
30586	C	CHEBI:30586	ChEBI	null	silicide(4-)	null	2007-03-04	ops$kirill	3
30587	C	CHEBI:30587	ChEBI	null	silanediyl group	null	2006-11-24	ops$kirill	3
30588	C	CHEBI:30588	ChEBI	null	silicon monoxide	null	2005-11-25	ops$kirill	3
30589	C	CHEBI:30589	ChEBI	null	oxidosilicon(1+)	null	2005-11-25	ops$kirill	3
30590	C	CHEBI:30590	ChEBI	null	disilicon	null	2007-03-04	ops$kirill	3
30591	C	CHEBI:30591	ChEBI	null	disilicon(1+)	null	2007-03-04	ops$kirill	3
30592	C	CHEBI:30592	ChEBI	null	disilicide(1-)	null	2007-03-04	ops$kirill	3
30593	C	CHEBI:30593	ChEBI	null	disilanyl	null	2005-11-25	ops$kirill	3
30594	C	CHEBI:30594	ChEBI	null	disilanyl group	null	2005-11-25	ops$kirill	3
30595	C	CHEBI:30595	ChEBI	null	disilanylium	null	2005-11-25	ops$kirill	3
30596	C	CHEBI:30596	ChEBI	null	disilanide	null	2005-11-25	ops$kirill	3
30597	C	CHEBI:30597	ChEBI	null	disilane	null	2006-11-24	ops$kirill	3
30598	C	CHEBI:30598	ChEBI	null	tetrasilicide(4-)	null	2007-03-04	ops$kirill	3
30600	C	CHEBI:30600	ChEBI	null	ditellanide	null	2008-09-02	ops$kirill	3
30601	C	CHEBI:30601	ChEBI	null	ditellanyl group	null	2008-08-15	ops$kirill	3
30602	C	CHEBI:30602	ChEBI	null	diselanyl group	null	2008-08-15	ops$kirill	3
30603	C	CHEBI:30603	ChEBI	null	diselanide	null	2008-07-17	ops$kirill	3
30604	C	CHEBI:30604	ChEBI	null	disulfanide	null	2008-08-04	ops$kirill	3
30605	C	CHEBI:30605	ChEBI	null	disulfanyl group	null	2014-09-25	ops$kirill	3
30606	C	CHEBI:30606	ChEBI	null	trisulfanyl group	null	2008-08-18	ops$kirill	3
30607	C	CHEBI:30607	ChEBI	null	tetrasulfanyl group	null	2008-08-18	ops$kirill	3
30608	C	CHEBI:30608	ChEBI	null	pentasulfanyl group	null	2008-08-18	ops$kirill	3
30609	C	CHEBI:30609	ChEBI	null	trisulfanide	null	2008-08-18	ops$kirill	3
30610	C	CHEBI:30610	ChEBI	null	tetrasulfanide	null	2008-08-18	ops$kirill	3
30611	C	CHEBI:30611	ChEBI	null	pentasulfanide	null	2008-08-18	ops$kirill	3
30614	C	CHEBI:30614	ChEBI	null	benzo[a]pyrene diol epoxide I	null	2017-06-14	ops$mennis	3
30617	C	CHEBI:30617	ChEBI	null	MgATP(2-)	null	2007-03-04	ops$kirill	3
30618	C	CHEBI:30618	ChEBI	null	hydroxypropyl methylcellulose	null	2012-07-12	ops$mennis	3
30621	C	CHEBI:30621	ChEBI	null	diarsenic trioxide	An arsenic oxide in which arsenic and oxygen atoms are present in the ratio 2:3.	2017-02-22	ops$kirill	3
30622	C	CHEBI:30622	ChEBI	null	dipyridophenazine	null	2008-06-16	ops$kirill	3
30625	C	CHEBI:30625	ChEBI	null	molybdenum trifluoride	null	2008-01-13	ops$kirill	3
30626	C	CHEBI:30626	ChEBI	null	molybdenum trichloride	null	2008-01-13	ops$kirill	3
30627	C	CHEBI:30627	ChEBI	null	molybdenum trioxide	null	2008-01-13	ops$kirill	3
30628	C	CHEBI:30628	ChEBI	null	1,2-phenylenebis(dimethylarsane)	null	2008-08-12	ops$kirill	3
30630	C	CHEBI:30630	ChEBI	null	propylenediamine	A diamine that is propane substituted by amino groups at positions 1 and 2. Propylenediamine is commonly used as a bidentate ligand in the formation of coordination complexes.	2015-10-23	ops$kirill	3
30634	C	CHEBI:30634	ChEBI	null	molybdenum tetrachloride	null	2008-01-13	ops$kirill	3
30635	C	CHEBI:30635	ChEBI	null	molybdenum pentachloride	null	2008-01-13	ops$kirill	3
30636	C	CHEBI:30636	ChEBI	null	hexachloromolybdate(3-)	null	2009-01-25	ops$kirill	3
30639	C	CHEBI:30639	ChEBI	null	hexacyanomolybdate(3-)	null	2008-04-25	ops$kirill	3
30640	C	CHEBI:30640	ChEBI	null	hexacyanochromate(3-)	null	2006-03-27	ops$kirill	3
30641	C	CHEBI:30641	ChEBI	null	hexacyanomolybdate(4-)	null	2008-09-04	ops$kirill	3
30642	C	CHEBI:30642	ChEBI	null	heptacyanomolybdate(4-)	null	2006-09-25	ops$kirill	3
30643	C	CHEBI:30643	ChEBI	null	heptacyanomolybdate(5-)	null	2006-09-25	ops$kirill	3
30644	C	CHEBI:30644	ChEBI	null	octacyanomolybdate(4-)	null	2008-04-25	ops$kirill	3
30645	C	CHEBI:30645	ChEBI	null	octacyanomolybdate(3-)	null	2008-04-25	ops$kirill	3
30646	C	CHEBI:30646	ChEBI	null	hexaaquamolybdenum(3+)	null	2008-06-16	ops$kirill	3
30647	C	CHEBI:30647	ChEBI	null	hexaaquairon(2+)	null	2008-04-11	ops$kirill	3
30648	C	CHEBI:30648	ChEBI	null	hexaaquairon(3+)	null	2008-04-11	ops$kirill	3
30649	C	CHEBI:30649	ChEBI	null	hexahydroxidoferrate(3-)	null	2006-01-23	ops$kirill	3
30650	C	CHEBI:30650	ChEBI	null	diaquatetrahydroxidoplatinum	null	2006-01-20	ops$kirill	3
30651	C	CHEBI:30651	ChEBI	null	hexakis(pyridine)iron(2+)	null	2006-01-23	ops$kirill	3
30652	C	CHEBI:30652	ChEBI	null	5-oxo-L-proline residue	null	2015-07-27	ops$kirill	3
30653	C	CHEBI:30653	ChEBI	null	homoserine	An alpha-amino acid that is glycine substituted at the alpha-position by a 2-hydroxyethyl group.	2015-03-26	ops$kirill	3
30654	C	CHEBI:30654	ChEBI	null	D-homoserine	The D-enantiomer of homoserine.	2016-06-21	ops$kirill	3
30655	C	CHEBI:30655	ChEBI	null	L-homoserine lactone	The L-enantiomer of homoserine lactone.	2011-11-21	ops$kirill	3
30657	C	CHEBI:30657	ChEBI	null	D-homoserine lactone	The D-enantiomer of homoserine lactone.	2011-11-21	ops$kirill	3
30661	C	CHEBI:30661	ChEBI	null	thyronine	A tyrosine derivative where the phenolic hydrogen of tyrosine is substituted by 4-hydroxyphenyl.	2014-12-17	ops$kirill	3
30662	C	CHEBI:30662	ChEBI	null	L-thyronine	null	2015-10-23	ops$kirill	3
30663	C	CHEBI:30663	ChEBI	null	cyclopentadienyl group	null	2009-02-02	ops$kirill	3
30664	C	CHEBI:30664	ChEBI	null	cyclopentadiene	null	2006-10-13	ops$kirill	3
30665	C	CHEBI:30665	ChEBI	null	carbonylbis(eta(5)-cyclopentadienyl)molybdenum	null	2009-01-23	ops$kirill	3
30666	C	CHEBI:30666	ChEBI	null	bis[tricarbonyl(eta(5)-cyclopentadienyl)molybdenum](Mo--Mo)	null	2006-09-22	ops$kirill	3
30667	C	CHEBI:30667	ChEBI	null	tetraperoxidomolybdate(2-)	null	2006-02-14	ops$kirill	3
30668	C	CHEBI:30668	ChEBI	null	bromidotricarbonyl[benzene-1,2-diylbis(dimethylarsane)]molybdenum(1+)	null	2012-03-12	ops$kirill	3
30670	C	CHEBI:30670	ChEBI	null	tricarbonyl(diethylenetriamine)molybdenum	null	2006-09-22	ops$kirill	3
30671	C	CHEBI:30671	ChEBI	null	dimethyl(phenyl)phosphine	null	2006-06-06	ops$kirill	3
30672	C	CHEBI:30672	ChEBI	null	ferrocene	A bis(eta(5)-cyclopentadienyl)metal(II) having Fe(II) as the metal(II) species. The parent of the class of ferrocenes.	2011-11-21	ops$kirill	3
30674	C	CHEBI:30674	ChEBI	null	ferrocenecarboxylic acid	null	2008-11-06	ops$kirill	3
30675	C	CHEBI:30675	ChEBI	null	(dimethylcarbamoyl)ferrocene	null	2008-11-06	ops$kirill	3
30676	C	CHEBI:30676	ChEBI	null	vanadocene	null	2008-11-06	ops$kirill	3
30677	C	CHEBI:30677	ChEBI	null	chromocene	null	2008-11-06	ops$kirill	3
30678	C	CHEBI:30678	ChEBI	null	cobaltocene	null	2008-11-06	ops$kirill	3
30679	C	CHEBI:30679	ChEBI	null	nickelocene	null	2009-01-13	ops$kirill	3
30680	C	CHEBI:30680	ChEBI	null	ruthenocene	null	2008-11-06	ops$kirill	3
30681	C	CHEBI:30681	ChEBI	null	osmocene	null	2008-11-06	ops$kirill	3
30682	C	CHEBI:30682	ChEBI	null	ruthenium atom	null	2010-03-04	ops$kirill	3
30684	C	CHEBI:30684	ChEBI	null	alpha-D-glucosyl group	The glycosyl group formed from alpha-D-glucopyranose.	2013-11-11	ops$mennis	3
30685	C	CHEBI:30685	ChEBI	null	ruthenium(4+)	null	2005-12-02	ops$kirill	3
30686	C	CHEBI:30686	ChEBI	null	ruthenium(2+)	null	2011-02-04	ops$kirill	3
30687	C	CHEBI:30687	ChEBI	null	osmium atom	null	2010-03-04	ops$kirill	3
30689	C	CHEBI:30689	ChEBI	null	alpha-mannosyl group	null	2008-08-14	ops$mennis	3
30691	C	CHEBI:30691	ChEBI	null	osmium(2+)	null	2011-02-04	ops$kirill	3
30693	C	CHEBI:30693	ChEBI	null	cis-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum	null	2006-09-28	ops$kirill	3
30694	C	CHEBI:30694	ChEBI	null	trans-tetrakis[dimethyl(phenyl)phosphane]bis(dinitrogen)molybdenum	null	2006-09-28	ops$kirill	3
30695	C	CHEBI:30695	ChEBI	null	trichloridonitridomolybdenum	null	2006-02-14	ops$kirill	3
30696	C	CHEBI:30696	ChEBI	null	trichloridooxidomolybdenum	null	2006-02-14	ops$kirill	3
30697	C	CHEBI:30697	ChEBI	null	beta-D-glucosyl group	A D-glucosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-glucose and, by extension, of a lower oligosaccharide having beta-D-glucose at the reducing end. The unsubstituted parent of the class of beta-D-glucosyl groups.	2018-12-07	ops$mennis	3
30698	C	CHEBI:30698	ChEBI	null	tetrachloro(oxo)molybdenum	null	2009-01-26	ops$kirill	3
30699	C	CHEBI:30699	ChEBI	null	tetrachloro(dioxo)molybdate(2-)	null	2009-01-26	ops$kirill	3
30700	C	CHEBI:30700	ChEBI	null	aquapentachloromolybdate(2-)	null	2009-01-26	ops$kirill	3
30701	C	CHEBI:30701	ChEBI	null	alpha-muramyl group	null	2008-08-14	ops$mennis	3
30702	C	CHEBI:30702	ChEBI	null	beta-muramyl group	null	2008-08-14	ops$mennis	3
30703	C	CHEBI:30703	ChEBI	null	tetrathiomolybdate(2-)	null	2007-03-08	ops$kirill	3
30704	C	CHEBI:30704	ChEBI	null	molybdenum disulfide	null	2008-10-17	ops$kirill	3
30705	C	CHEBI:30705	ChEBI	null	octafluoromolybdate(2-)	null	2009-01-25	ops$kirill	3
30706	C	CHEBI:30706	ChEBI	null	octafluoromolybdate(4-)	null	2009-01-25	ops$kirill	3
30707	C	CHEBI:30707	ChEBI	null	hexafluoromolybdate(1-)	null	2009-01-25	ops$kirill	3
30708	C	CHEBI:30708	ChEBI	null	molybdenum hexafluoride	null	2008-01-13	ops$kirill	3
30709	C	CHEBI:30709	ChEBI	null	hexafluoromolybdate(2-)	null	2008-09-04	ops$kirill	3
30710	C	CHEBI:30710	ChEBI	null	hexafluoromolybdate(3-)	null	2009-01-25	ops$kirill	3
30711	C	CHEBI:30711	ChEBI	null	molybdenum pentafluoride	null	2008-01-13	ops$kirill	3
30712	C	CHEBI:30712	ChEBI	null	molybdenum tetrafluoride	null	2008-01-13	ops$kirill	3
30713	C	CHEBI:30713	ChEBI	null	trichloridoselenidomolybdenum	null	2006-02-14	ops$kirill	3
30714	C	CHEBI:30714	ChEBI	null	tetrafluoro(selenoxo)molybdenum	null	2008-09-08	ops$kirill	3
30715	C	CHEBI:30715	ChEBI	null	tetrafluoro(thioxo)molybdenum	null	2008-09-08	ops$kirill	3
30716	C	CHEBI:30716	ChEBI	null	tetrafluoro(oxo)molybdenum	null	2008-09-08	ops$kirill	3
30717	C	CHEBI:30717	ChEBI	null	tetrafluoro(oxo)peroxomolybdate(2-)	null	2009-01-26	ops$kirill	3
30718	C	CHEBI:30718	ChEBI	null	trans-bis(dinitrogen)bis(dppe)molybdenum	null	2008-05-21	ops$kirill	3
30719	C	CHEBI:30719	ChEBI	null	citraconate(2-)	The dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of citraconic acid.	2014-07-11	ops$mennis	3
30720	C	CHEBI:30720	ChEBI	null	2-deoxyribosyl group	null	2008-08-13	ops$mennis	3
30721	C	CHEBI:30721	ChEBI	null	epoxy group	null	2006-12-08	ops$mennis	3
30722	C	CHEBI:30722	ChEBI	null	tetraperoxidochromate(2-)	null	2008-01-11	ops$kirill	3
30723	C	CHEBI:30723	ChEBI	null	tetraperoxidochromate(3-)	null	2014-10-06	ops$kirill	3
30724	C	CHEBI:30724	ChEBI	null	dioxidodiperoxidochromate(2-)	null	2014-10-06	ops$kirill	3
30725	C	CHEBI:30725	ChEBI	null	aflatoxin B1 exo-8,9-epoxide	null	2014-07-28	ops$mennis	3
30726	C	CHEBI:30726	ChEBI	null	oxidodiperoxidochromium	null	2008-01-11	ops$kirill	3
30727	C	CHEBI:30727	ChEBI	null	diperoxidochromium	null	2008-01-11	ops$kirill	3
30728	C	CHEBI:30728	ChEBI	null	triamminediperoxidochromium	null	2008-01-13	ops$kirill	3
30729	C	CHEBI:30729	ChEBI	null	ethylenediaminetetraacetatoferrate(1-)	null	2006-01-23	ops$kirill	3
30730	C	CHEBI:30730	ChEBI	null	ethylenediaminetetraacetatoferrate(2-)	null	2006-01-23	ops$kirill	3
30731	C	CHEBI:30731	ChEBI	null	cimetidine S-oxide	null	2007-04-23	ops$mennis	3
30732	C	CHEBI:30732	ChEBI	null	tetrakis(thiocyanato)ferrate(2-)	null	2006-01-23	ops$kirill	3
30733	C	CHEBI:30733	ChEBI	null	tetrakis(thiocyanato)ferrate(1-)	null	2006-01-23	ops$kirill	3
30734	C	CHEBI:30734	ChEBI	null	nicotine N(1')-oxide	A tertiary amine oxide resulting from the oxidation of the pyrrolidine nitrogen of nicotine.	2018-12-07	ops$mennis	3
30735	C	CHEBI:30735	ChEBI	null	N-(2-ferrocenylethyl)maleimide	null	2010-01-22	ops$kirill	3
30736	C	CHEBI:30736	ChEBI	null	trichloromethyl group	null	2008-08-18	ops$mennis	3
30737	C	CHEBI:30737	ChEBI	null	trichloromethyl(.)	null	2008-09-08	ops$mennis	3
30738	C	CHEBI:30738	ChEBI	null	ethylferrocene	Ferrocene substituted on one of the cyclopentadienyl rings by an ethyl group.	2010-01-27	ops$kirill	3
30739	C	CHEBI:30739	ChEBI	null	1,1'-dimethylferrocene	null	2008-11-06	ops$kirill	3
30741	C	CHEBI:30741	ChEBI	null	ethylene glycol bis(2-aminoethyl)tetraacetate	null	2008-09-02	ops$kirill	3
30743	C	CHEBI:30743	ChEBI	null	1,1'-bis(diphenylphosphanyl)ferrocene	null	2008-11-06	ops$kirill	3
30750	C	CHEBI:30750	ChEBI	null	glyceroyl group	null	2008-08-15	ops$mennis	3
30755	C	CHEBI:30755	ChEBI	null	guanin-9-yl group	null	2014-11-21	ops$mennis	3
30756	C	CHEBI:30756	ChEBI	null	adenin-9-yl group	null	2012-07-24	ops$mennis	3
30757	C	CHEBI:30757	ChEBI	null	thymin-1-yl group	null	2008-02-22	ops$mennis	3
30759	C	CHEBI:30759	ChEBI	null	uracil-1-yl group	null	2008-02-22	ops$mennis	3
30761	C	CHEBI:30761	ChEBI	null	3-aminobenzoate	null	2008-08-13	ops$kirill	3
30766	C	CHEBI:30766	ChEBI	null	(S)-tropic acid	null	2013-05-15	ops$kirill	3
30767	C	CHEBI:30767	ChEBI	null	(R)-tropic acid	null	2008-03-17	ops$kirill	3
30770	C	CHEBI:30770	ChEBI	null	half-cystyl group	null	2008-08-29	ops$mennis	3
30771	C	CHEBI:30771	ChEBI	null	trans,trans-hepta-2,4,6-trienoyl group	null	2013-09-11	ops$mennis	3
30779	C	CHEBI:30779	ChEBI	null	succinate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxy groups of succinic acid.	2016-08-08	ops$kirill	3
30782	C	CHEBI:30782	ChEBI	null	acetylenedicarboxylate(1-)	A dicarboxylic acid monoanion that is the conjugate base of butynedioic acid.	2014-09-01	ops$kirill	3
30785	C	CHEBI:30785	ChEBI	null	methylmercury(.)	null	2008-03-24	ops$kirill	3
30786	C	CHEBI:30786	ChEBI	null	dimethylmercury	null	2005-11-18	ops$kirill	3
30787	C	CHEBI:30787	ChEBI	null	phenylmercury(1+)	null	2014-07-28	ops$kirill	3
30788	C	CHEBI:30788	ChEBI	null	FADH(.)	null	2008-10-08	ops$kirill	3
30790	C	CHEBI:30790	ChEBI	null	phenylene group	null	2009-01-19	ops$kirill	3
30791	C	CHEBI:30791	ChEBI	null	tetrachloridobis(pyridine)molybdenum	null	2008-08-04	ops$kirill	3
30792	C	CHEBI:30792	ChEBI	null	cis-bis(2,2'-bipyridine)dichloridoosmium(1+)	null	2006-05-19	ops$kirill	3
30795	C	CHEBI:30795	ChEBI	null	malonate(1-)	null	2010-02-18	ops$kirill	3
30799	C	CHEBI:30799	ChEBI	null	dioxosuccinic acid	null	2009-02-10	ops$kirill	3
30800	C	CHEBI:30800	ChEBI	null	phthalate(1-)	A phthalate that is the conjugate base of phthalic acid.	2014-08-26	ops$kirill	3
30801	C	CHEBI:30801	ChEBI	null	terephthalate(1-)	null	2008-09-09	ops$kirill	3
30802	C	CHEBI:30802	ChEBI	null	isophthalic acid	A benzenedicarboxylic acid that is benzene substituted by carboxy groups at position 1 and 3. One of three possible isomers of benzenedicarboxylic acid, the others being phthalic and terephthalic acids.	2014-05-21	ops$kirill	3
30803	C	CHEBI:30803	ChEBI	null	isophthalate(2-)	null	2019-05-24	ops$kirill	3
30804	C	CHEBI:30804	ChEBI	null	isophthalate(1-)	A dicarboxylic acid monoanion that is the conjugate base of isophthalic acid.	2014-05-21	ops$kirill	3
30808	C	CHEBI:30808	ChEBI	null	iron trichloride	null	2015-06-30	ops$kirill	3
30809	C	CHEBI:30809	ChEBI	null	tetraaquadicyanoiron	null	2006-01-23	ops$kirill	3
30810	C	CHEBI:30810	ChEBI	null	trichloroferrate(1-)	null	2009-01-25	ops$kirill	3
30811	C	CHEBI:30811	ChEBI	null	tetrachloroferrate(1-)	null	2015-11-17	ops$kirill	3
30812	C	CHEBI:30812	ChEBI	null	iron dichloride	null	2017-02-22	ops$kirill	3
30818	C	CHEBI:30818	ChEBI	null	cis-urocanic acid	A urocanic acid in which the double bond of the carboxyethene moiety has Z configuration.	2017-02-09	ops$kirill	3
30819	C	CHEBI:30819	ChEBI	null	cis-urocanate	null	2007-10-26	ops$kirill	3
30824	C	CHEBI:30824	ChEBI	null	octadec-1-ene	An octadecene with unsaturation at C-1.	2014-03-27	ops$kirill	3
30827	C	CHEBI:30827	ChEBI	null	cis-vaccenate(1-)	A vaccenate(1-) that is the conjugate base of cis-vaccenic acid, arising from deprotonation of the carboxylic acid group.	2016-05-17	ops$kirill	3
30828	C	CHEBI:30828	ChEBI	null	trans-vaccenate(1-)	A vaccenate(1-) having a trans- double bond.	2016-05-17	ops$kirill	3
30829	C	CHEBI:30829	ChEBI	null	petroselaidic acid	The trans-isomer of octadec-6-enoic acid, a long-chain fatty acid.	2015-11-10	ops$kirill	3
30833	C	CHEBI:30833	ChEBI	null	adipate(1-)	A dicarboxylic acid monoanion that is the conjugate base of adipic acid.	2014-09-01	ops$kirill	3
30834	C	CHEBI:30834	ChEBI	null	aldosterone hemiacetal	null	2018-02-06	ops$mennis	3
30836	C	CHEBI:30836	ChEBI	null	(2R,3S)-2-methylcitric acid	null	2014-07-28	ops$kirill	3
30840	C	CHEBI:30840	ChEBI	null	dicarbonyldinitrosyliron	null	2006-09-22	ops$mennis	3
30843	C	CHEBI:30843	ChEBI	null	oxomalonate(1-)	null	2008-09-08	ops$kirill	3
30844	C	CHEBI:30844	ChEBI	null	hydroxymalonate(1-)	null	2016-08-09	ops$kirill	3
30846	C	CHEBI:30846	ChEBI	null	3-furoic acid	A furoic acid carrying the carboxy group at position 3.	2015-07-16	ops$kirill	3
30847	C	CHEBI:30847	ChEBI	null	3-furoate	null	2007-12-12	ops$kirill	3
30857	C	CHEBI:30857	ChEBI	null	selenophene	A five-membered monocyclic heteroarene composed of four CH units and one selenium atom. The parent of the class of selenophenes.	2011-11-07	ops$kirill	3
30858	C	CHEBI:30858	ChEBI	null	tellurophene	A five-membered monocyclic heteroarene composed of four CH units and one tellurium atom. The parent of the class of tellurophenes.	2011-11-07	ops$kirill	3
30861	C	CHEBI:30861	ChEBI	null	methylmalonate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of methylmalonic acid.	2014-09-01	ops$kirill	3
30866	C	CHEBI:30866	ChEBI	null	(R)-dihydroorotic acid	null	2007-09-11	ops$kirill	3
30867	C	CHEBI:30867	ChEBI	null	dihydroorotate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of dihydroorotic acid.	2011-03-02	ops$kirill	3
30868	C	CHEBI:30868	ChEBI	null	3-(oxaloamino)benzoic acid	null	2007-03-13	ops$kirill	3
30870	C	CHEBI:30870	ChEBI	null	oxalyl group	null	2007-10-15	ops$kirill	3
30871	C	CHEBI:30871	ChEBI	null	oxalo group	null	2007-05-02	ops$kirill	3
30872	C	CHEBI:30872	ChEBI	null	oxaloamino group	null	2007-05-02	ops$kirill	3
30873	C	CHEBI:30873	ChEBI	null	oxalooxy group	null	2007-05-02	ops$kirill	3
30874	C	CHEBI:30874	ChEBI	null	oxalosulfanyl group	null	2007-03-12	ops$kirill	3
30876	C	CHEBI:30876	ChEBI	null	3-oxalobenzoic acid	null	2010-05-21	ops$kirill	3
30886	C	CHEBI:30886	ChEBI	null	D-lupinic acid	null	2014-07-28	ops$kirill	3
30889	C	CHEBI:30889	ChEBI	null	L-threo-isocitric acid	The (1S,2R)-stereoisomer of isocitric acid.	2014-09-01	ops$kirill	3
30890	C	CHEBI:30890	ChEBI	null	naphthalene-1,5-disulfonic acid	null	2006-07-31	ops$kirill	3
30891	C	CHEBI:30891	ChEBI	null	naphthalene-1,6-disulfonic acid	null	2014-07-28	ops$kirill	3
30892	C	CHEBI:30892	ChEBI	null	naphthalene-1,5-disulfonate(2-)	null	2008-09-05	ops$kirill	3
30895	C	CHEBI:30895	ChEBI	null	naphthalene-1-sulfonic acid	null	2014-07-28	ops$kirill	3
30896	C	CHEBI:30896	ChEBI	null	L-threo-isocitrate(3-)	An isocitrate(3-) that is the conjugate base of L-threo-isocitric acid.	2014-09-01	ops$mennis	3
30897	C	CHEBI:30897	ChEBI	null	L-erythro-isocitrate(3-)	An isocitrate(3-) that is the  conjugate base of L-erythro-isocitric acid.	2014-09-01	ops$mennis	3
30898	C	CHEBI:30898	ChEBI	null	naphthalene-2,7-disulfonic acid	A naphthalenesulfonic acid in which the sulfo groups are attached to positions 2 and 7 of the naphthalene ring.	2014-11-10	ops$kirill	3
30899	C	CHEBI:30899	ChEBI	null	naphthalene-2,7-disulfonate(2-)	null	2008-09-05	ops$kirill	3
30916	C	CHEBI:30916	ChEBI	null	2-oxoglutarate(1-)	A dicarboxylic acid monoanion resulting from selective deprotonation of the 1-carboxy group of 2-oxoglutaric acid.	2014-09-01	ops$kirill	3
30920	C	CHEBI:30920	ChEBI	null	3-hydroxy-3-methylglutarate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.	2014-09-01	ops$kirill	3
30931	C	CHEBI:30931	ChEBI	null	phosphonato group	null	2012-09-28	ops$kirill	3
30932	C	CHEBI:30932	ChEBI	null	trioxidophosphate(1-)	null	2014-10-04	ops$kirill	3
30941	C	CHEBI:30941	ChEBI	null	amicetose	null	2012-05-22	ops$mennis	3
30944	C	CHEBI:30944	ChEBI	null	ascarylose	A dideoxyhexose that is L-arabinohexose in which the hydroxy groups at positions 3 and 6 are replaced by hydrogen.	2014-06-10	ops$mennis	3
30945	C	CHEBI:30945	ChEBI	null	hexafluoroferrate(4-)	null	2009-01-25	ops$kirill	3
30947	C	CHEBI:30947	ChEBI	null	pentafluoroferrate(2-)	null	2009-01-25	ops$kirill	3
30948	C	CHEBI:30948	ChEBI	null	tetrafluoroferrate(1-)	null	2009-01-26	ops$kirill	3
30949	C	CHEBI:30949	ChEBI	null	tetrafluoroferrate(2-)	null	2009-01-26	ops$kirill	3
30950	C	CHEBI:30950	ChEBI	null	tricarbonylnitrosylferrate(1-)	null	2008-09-08	ops$kirill	3
30951	C	CHEBI:30951	ChEBI	null	potassium thiocyanate	A potassium salt which is the monopotassium salt of thiocyanic acid.	2012-10-05	ops$kirill	3
30952	C	CHEBI:30952	ChEBI	null	sodium thiocyanate	An organic sodium salt which is the monosodium salt of thiocyanic acid.	2012-10-05	ops$kirill	3
30957	C	CHEBI:30957	ChEBI	null	chacotriose	null	2008-06-13	ops$mennis	3
30958	C	CHEBI:30958	ChEBI	null	Sudan I	null	2014-07-28	ops$mennis	3
30961	C	CHEBI:30961	ChEBI	null	pyridoxine hydrochloride	null	2008-08-05	ops$kirill	3
30963	C	CHEBI:30963	ChEBI	null	tetramethylene group	null	2008-07-31	ops$kirill	3
30964	C	CHEBI:30964	ChEBI	null	hexahydridoferrate(4-)	null	2008-06-16	ops$kirill	3
30965	C	CHEBI:30965	ChEBI	null	oxetane	A saturated organic heteromonocyclic parent that is a four-membered ring comprising of three carbon atoms and an oxygen atom.	2014-05-08	ops$kirill	3
30968	C	CHEBI:30968	ChEBI	null	azetidine	null	2014-07-10	ops$kirill	3
30970	C	CHEBI:30970	ChEBI	null	1H-azirine	null	2007-11-21	ops$kirill	3
30971	C	CHEBI:30971	ChEBI	null	2H-azirine	null	2012-10-11	ops$kirill	3
30973	C	CHEBI:30973	ChEBI	null	oxirene	null	2008-08-04	ops$kirill	3
30975	C	CHEBI:30975	ChEBI	null	chalcose	null	2011-12-09	ops$mennis	3
30976	C	CHEBI:30976	ChEBI	null	thiirene	null	2008-08-04	ops$kirill	3
30977	C	CHEBI:30977	ChEBI	null	thiirane	null	2014-07-28	ops$kirill	3
30978	C	CHEBI:30978	ChEBI	null	oxazirene	null	2012-06-12	ops$kirill	3
30979	C	CHEBI:30979	ChEBI	null	tris(2,2'-bipyridine)iron(2+)	null	2006-11-02	ops$kirill	3
30980	C	CHEBI:30980	ChEBI	null	D-diginose	null	2011-12-09	ops$mennis	3
30981	C	CHEBI:30981	ChEBI	null	digitoxose	null	2015-10-13	ops$mennis	3
30982	C	CHEBI:30982	ChEBI	null	tris(2,2'-bipyridine)iron(3+)	null	2006-11-02	ops$kirill	3
30983	C	CHEBI:30983	ChEBI	null	evalose	null	2011-12-09	ops$mennis	3
30984	C	CHEBI:30984	ChEBI	null	evernitrose	null	2014-02-07	ops$mennis	3
30985	C	CHEBI:30985	ChEBI	null	4,4'-bipyridine	A  bipyridine in which the two pyridine moieties are linked by a bond between positions C-4 and C-4'.	2014-02-17	ops$kirill	3
30986	C	CHEBI:30986	ChEBI	null	frequentin	An antibiotic produced by Penicillium frequentans Westling.	2013-11-06	ops$kirill	3
30987	C	CHEBI:30987	ChEBI	null	1-aminocyclopropylphosphonic acid	A member of the class of phosphonic acids that is phosphonic acid in which the hydrogen attached to the phosphorus is substituted by a 1-aminocyclopropyl group.	2011-03-18	ops$kirill	3
30989	C	CHEBI:30989	ChEBI	null	1-aminocyclopropylphosphonate(2-)	An organophosphonate oxoanion resulting from the removal of two protons from the phosphonic acid group of 1-aminocyclopropylphosphonic acid.	2013-02-05	ops$kirill	3
30990	C	CHEBI:30990	ChEBI	null	isopanose	null	2008-08-05	ops$mennis	3
30991	C	CHEBI:30991	ChEBI	null	tris(ethylenediamine)iron(3+)	null	2007-03-30	ops$kirill	3
30992	C	CHEBI:30992	ChEBI	null	ferrate(2-)	null	2006-01-23	ops$kirill	3
30993	C	CHEBI:30993	ChEBI	null	ferrate(3-)	null	2006-01-23	ops$kirill	3
30994	C	CHEBI:30994	ChEBI	null	pentaaquanitrosyliron(2+)	null	2008-09-08	ops$kirill	3
30996	C	CHEBI:30996	ChEBI	null	lactosediamine	null	2008-09-05	ops$mennis	3
30998	C	CHEBI:30998	ChEBI	null	amminepentacyanoferrate(3-)	null	2006-01-23	ops$kirill	3
30999	C	CHEBI:30999	ChEBI	null	levoglucosenone	null	2008-08-06	ops$mennis	3
31000	C	CHEBI:31000	ChEBI	null	docosan-1-ol	A long-chain primary fatty alcohol that is docosane substituted by a hydroxy group at position 1.	2017-02-22	ops$kirill	3
31002	C	CHEBI:31002	ChEBI	null	octacosanoate	A straight-chain saturated fatty acid anion and the conjugate base of octacosanoic acid (montanic acid), arising from deprotonation of the carboxy group.	2019-02-01	ops$kirill	3
31003	C	CHEBI:31003	ChEBI	null	triacontanoic acid	A C30, very long straight-chain, saturated fatty acid.	2019-01-30	ops$kirill	3
31004	C	CHEBI:31004	ChEBI	null	triacontanoate	A straight-chain saturated fatty acid anion that is the conjugate base of melissic acid, arising from deprotonation of the carboxylic acid group.	2019-02-01	ops$kirill	3
31005	C	CHEBI:31005	ChEBI	null	manninotriose	null	2014-08-04	ops$mennis	3
31006	C	CHEBI:31006	ChEBI	null	triacontane	A straight-chain alkane with 30 carbon atoms.	2015-02-20	ops$kirill	3
31010	C	CHEBI:31010	ChEBI	null	mycarose	null	2011-12-09	ops$mennis	3
31012	C	CHEBI:31012	ChEBI	null	noviose	A deoxyhexose derivative that is 5-methylhexanal which has been substituted at position 4 by a methoxy group and at positions 2, 3, and 5 by hydroxy groups (the 2R,3S,4R stereoisomer).	2017-10-19	ops$mennis	3
31013	C	CHEBI:31013	ChEBI	null	cerotate	The conjugate base of cerotic acid.	2017-03-08	ops$kirill	3
31014	C	CHEBI:31014	ChEBI	null	tetracosanoate	A straight-chain saturated fatty acid anion that is the conjugate base of tetracosanoic acid (lignoceric acid), formed by deprotonation of the carboxy group.	2019-02-01	ops$kirill	3
31015	C	CHEBI:31015	ChEBI	null	lignoceroyl group	null	2008-08-18	ops$kirill	3
31016	C	CHEBI:31016	ChEBI	null	melissoyl group	null	2008-08-18	ops$kirill	3
31018	C	CHEBI:31018	KEGG COMPOUND	null	(+)-gallocatechin	A gallocatechin  that has (2R,3S)-configuration. It is found in green tea and bananas.	2013-09-19	CHEBI	3
31028	C	CHEBI:31028	KEGG COMPOUND	null	(-)-epiafzelechin	A catechin derivative having (2R,3R)-configuration.	2018-02-15	CHEBI	3
31030	C	CHEBI:31030	KEGG COMPOUND	null	(-)-tortuosamine	5,6,7,8-Tetrahydroquinoline in whith the hydrogens at position 6 are substituted by a 3-azabutyl group and a 3,4-dimethoxyphenyl group. (S configuration). It is found in the herb kanna (Sceletium tortuosum).	2015-03-25	CHEBI	3
31031	C	CHEBI:31031	KEGG COMPOUND	null	(13S)-13-dihydrodaunorubicin	The (13S)-diastereomer of 13-dihydrodaunorubicin.	2017-02-22	CHEBI	3
31034	C	CHEBI:31034	KEGG COMPOUND	null	(S)-DNPA	A member of the class of naphthopyrans that is 4,10-dihydro-3H-naphtho[2,3-c]pyran-3-yl]acetic acid bearing additional methyl, hydroxy and oxo substituents at positions 1, 9 and 10 respectively.	2015-06-16	CHEBI	3
31035	C	CHEBI:31035	KEGG COMPOUND	null	1,2-bis(4-hydroxyphenyl)propan-2-ol	null	2016-01-27	CHEBI	3
31036	C	CHEBI:31036	KEGG COMPOUND	null	4-[2-(allyloxy)vinyl]-1,2-dimethoxybenzene	null	2009-01-29	CHEBI	3
31038	C	CHEBI:31038	KEGG COMPOUND	null	1,3,5-trimethoxybenzene	A methoxybenzene carrying methoxy groups at positions 1, 3 and 5. It has been found to be a biomarker of flavonoid consumption in humans.	2016-02-25	CHEBI	3
31039	C	CHEBI:31039	KEGG COMPOUND	null	1,3-dimethylisoquinoline-6,8-diol	Isoquinoline in which the hydrogens at positions 6 and 8 are substituted by hydroxy groups, and those at positions 1 and 3 are substituted by methyl groups.	2010-04-15	CHEBI	3
31046	C	CHEBI:31046	KEGG COMPOUND	null	2-hydroxyhexano-6-lactone	null	2009-01-21	CHEBI	3
31047	C	CHEBI:31047	KEGG COMPOUND	null	10-carboxy-13-deoxycarminomycin	An anthracycline antibiotic that is 13-deoxycarminomycin substituted at position 10 by a carboxy group.	2016-06-06	CHEBI	3
31056	C	CHEBI:31056	KEGG COMPOUND	null	13-deoxycarminomycin	A cytotoxic anthracycline antibiotic that is produced by Streptomyces peucetius var. carminatus (a biochemical mutant of Streptomyces peucetius var. caesius), and is active against P-388 murine leukemia.	2018-04-05	CHEBI	3
31057	C	CHEBI:31057	KEGG COMPOUND	null	13-deoxydaunorubicin	An aminoglycoside antibiotic that is (1S,3S)-3-ethyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene having a 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl residue attached at position 1 via a glycosidic linkage.	2016-06-06	CHEBI	3
31058	C	CHEBI:31058	KEGG COMPOUND	null	(13R)-13-dihydrocarminomycin	A anthracycline antibiotic that is a cardiotoxic metabolite of carminomycin obtained by formal reduction of the carbonyl group.	2018-04-05	CHEBI	3
31059	C	CHEBI:31059	KEGG COMPOUND	null	13-dihydrodaunorubicin	An aminoglycoside antibiotic that is (1S,3S)-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene having a 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl residue attached at position 1 via a glycosidic linkage.	2016-06-06	CHEBI	3
31062	C	CHEBI:31062	KEGG COMPOUND	null	19-hydroxy-8-O-methyltetrangulol	null	2008-11-19	CHEBI	3
31063	C	CHEBI:31063	KEGG COMPOUND	null	19-hydroxytetrangulol	null	2008-11-19	CHEBI	3
31064	C	CHEBI:31064	KEGG COMPOUND	null	2'-hydroxybiochanin A	A methoxyisoflavone in which the methoxy group is located at position 4' together with three additional hydroxy substituents at positions 2' 5 and 7.	2015-06-16	CHEBI	3
31069	C	CHEBI:31069	KEGG COMPOUND	null	2,3,5-trichloro-cis,cis-muconic acid	null	2007-06-08	CHEBI	3
31071	C	CHEBI:31071	KEGG COMPOUND	null	2,3,9,10-tetrahydroxyberbine	A berberine alkaloid that is  berbine substituted by hydroxy groups at positions 2, 3, 9 and 10.	2013-12-30	CHEBI	3
31074	C	CHEBI:31074	KEGG COMPOUND	null	2,5-dichloro-4-oxohex-2-enedioic acid	An alpha,omega-dicarboxylic acid that is hexanedioic acid containing a double bond between positions 2 and 3, an oxo group at position 4, and two chlorine atoms (at positions 2 and 5).	2011-03-18	CHEBI	3
31080	C	CHEBI:31080	KEGG COMPOUND	null	2-hydroxy-2,3-dihydrogenistein	A hydroxyisoflavanone that is 2,3-dihydrogenistein with a hydroxy substituent at position 2.	2014-03-13	CHEBI	3
31082	C	CHEBI:31082	KEGG COMPOUND	null	2-hydroxy-6-oxonona-2,4,7-trienedioic acid	null	2012-08-03	CHEBI	3
31084	C	CHEBI:31084	KEGG COMPOUND	null	2-iodo-6-methoxyphenol	null	2008-06-19	CHEBI	3
31087	C	CHEBI:31087	KEGG COMPOUND	null	2-phytyl-1,4-naphthoquinone	A phylloquinone that consists of 1,4-naphthoquinone bearing a phytyl group at position 2.	2017-01-31	CHEBI	3
31103	C	CHEBI:31103	KEGG COMPOUND	null	3,5-dihydroxyphenylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3,5-dihydroxyphenylacetic acid.	2015-04-09	CHEBI	3
31107	C	CHEBI:31107	KEGG COMPOUND	null	3-amino-4,7-dihydroxycoumarin	A hydroxycoumarin that is 4,7-dihydroxycoumarin bearing an additional amino substituent at positions 3.	2013-06-18	CHEBI	3
31112	C	CHEBI:31112	KEGG COMPOUND	null	3-dimethylallyl-4-hydroxymandelic acid	A 2-hydroxy monocarboxylic acid that is mandelic acid carrying dimethylallyl and hydroxy substituents at positions 3 and 4 respectively.	2017-07-07	CHEBI	3
31113	C	CHEBI:31113	KEGG COMPOUND	null	3-dimethylallyl-4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3-dimethylallyl-4-hydroxyphenyl group.	2013-07-10	CHEBI	3
31116	C	CHEBI:31116	KEGG COMPOUND	null	3-hexaprenyl-4-hydroxybenzoic acid	null	2016-01-27	CHEBI	3
31121	C	CHEBI:31121	KEGG COMPOUND	null	4'''-demalonylsalvianin	null	2014-07-28	CHEBI	3
31123	C	CHEBI:31123	KEGG COMPOUND	null	methyl {2-[(1R)-1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl}methylcarbamate	A member of the class of cyclohexenones that is cyclohex-2-en-1-one in which the hydrogens at position 4 have been replaced by a 3,4-dimethoxyphenyl and a 2-[(methoxycarbonyl)(methyl)amino]ethyl group. The compound has been used in enantioselective syntheses of Scleretium alkaloids.	2015-03-31	CHEBI	3
31128	C	CHEBI:31128	KEGG COMPOUND	null	4-hydroxyphenyl acetate	A phenyl acetate obtained by formal condensation of the carboxy group of acetic acid with one of the hydroxy groups of hydroquinone.	2019-03-25	CHEBI	3
31132	C	CHEBI:31132	KEGG COMPOUND	null	5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid	null	2016-01-27	CHEBI	3
31133	C	CHEBI:31133	KEGG COMPOUND	null	5-hydroxybisphenol A	A bisphenol (methylenediphenol) having hydroxy functions at C-3, C-4 and C-4', and gem-dimethyl groups on the methylene bridge.	2014-07-28	CHEBI	3
31135	C	CHEBI:31135	KEGG COMPOUND	null	(E)-5-hydroxyconiferyl alcohol	A 5-hydroxyconiferyl alcohol in which the double bond has E geochemistry.	2018-05-01	CHEBI	3
31136	C	CHEBI:31136	KEGG COMPOUND	null	5-hydroxyferuloyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 5-hydroxyferulic acid.	2014-08-04	CHEBI	3
31143	C	CHEBI:31143	KEGG COMPOUND	null	7-O-methylvitexin 2''-O-alpha-L-rhamnoside	A derivative of vitexin having a alpha-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety and a methyl group attached at the O-7 position of the chromene.	2014-07-28	CHEBI	3
31144	C	CHEBI:31144	KEGG COMPOUND	null	8-demethyltetracenomycin C	A member of the class of tetracenes that is tetracenomycin C in which the methoxy group at position 3 is replaced by a phenolic OH.	2018-02-06	CHEBI	3
31145	C	CHEBI:31145	KEGG COMPOUND	null	8-O-methyltetrangulol	null	2008-11-19	CHEBI	3
31157	C	CHEBI:31157	KEGG COMPOUND	null	(+)-abscisic aldehyde	null	2016-02-08	CHEBI	3
31159	C	CHEBI:31159	KEGG COMPOUND	null	aceclofenac	A monocarboxylic acid that is the carboxymethyl ester of diclofenac. A non-steroidal anti-inflammatory drug related to diclofenac, it is used in the management of osteoarthritis, rheumatoid arthritis, and ankylosing spondylitis.	2017-02-22	CHEBI	3
31162	C	CHEBI:31162	KEGG COMPOUND	null	acemetacin	A carboxylic ester that is the carboxymethyl ester of indometacin. A non-steroidal anti-inflammatory drug, it is used in the treatment of rheumatoid arthritis, osteoarthritis, and low back pain, as well as for postoperative pain and inflammation. Its activity is due to both acemetacin and its major metabolite, indometacin.	2017-02-22	CHEBI	3
31163	C	CHEBI:31163	KEGG COMPOUND	null	acetazolamide sodium	null	2008-09-18	CHEBI	3
31168	C	CHEBI:31168	KEGG COMPOUND	null	spiramycin II	A macrolide antibiotic produced by various Streptomyces species.	2017-02-22	CHEBI	3
31169	C	CHEBI:31169	KEGG COMPOUND	null	N-acetylsulfamethoxazole	A sulfonamide compound having a 4-acetamidophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom.	2014-11-10	CHEBI	3
31170	C	CHEBI:31170	KEGG COMPOUND	null	O-acetyltropine	An O-acyltropine in which the acyl group is acetyl.	2016-01-27	CHEBI	3
31175	C	CHEBI:31175	KEGG COMPOUND	null	adefovir pivoxil	An organic phosphonate that is the dipivoxil ester of adefovir. A prodrug for adefovir, an HIV-1 reverse transcriptase inhibitor, adefovir pivoxil is used to treat chronic hepatitis B viral infection.	2017-05-09	CHEBI	3
31178	C	CHEBI:31178	KEGG COMPOUND	null	aklanonic acid	An anthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 4 and 5, a carboxymethyl group at position 2 and a 3-oxopentanoyl group at position 3.	2016-06-14	CHEBI	3
31181	C	CHEBI:31181	KEGG COMPOUND	null	aklavinone	null	2015-03-06	CHEBI	3
31183	C	CHEBI:31183	KEGG COMPOUND	null	alclofenac	An aromatic ether in which the ether oxygen links an allyl group to the 4-position of (3-chlorophenyl)acetic acid.A non-steroidal anti-inflammatory drug, it was withdrawn from the UK market in 1979 due to concerns with its association with vasculitis and rash.	2019-03-07	CHEBI	3
31184	C	CHEBI:31184	KEGG COMPOUND	null	alclometasone dipropionate	A prednisolone compound having an alpha-chloro substituent at the 7-position, an alpha-methyl substituent at the 16-position and O-propanoyl groups at the 17- and 21-positions.	2017-02-22	CHEBI	3
31186	C	CHEBI:31186	KEGG COMPOUND	null	alfacalcidol	A member of the class of D3 vitamins that is calciol in which the hydrogen at the 1alpha position is replaced by a hydroxy group. It is an active metabolite of cholecalciferol, which performs important functions in regulation of the calcium balance and the bone metabolism.	2017-02-22	CHEBI	3
31190	C	CHEBI:31190	KEGG COMPOUND	null	alminoprofen	A substituted aniline that is ibuprofen in which the isobutyl group is replaced by a (2-methylprop-2-en-1-yl)amino group. A non-steroidal anti-inflammatory drug, it is used for treatment of inflammatory and rheumatic disorders.	2017-02-22	CHEBI	3
31191	C	CHEBI:31191	KEGG COMPOUND	null	alprenolol hydrochloride	null	2009-09-11	CHEBI	3
31196	C	CHEBI:31196	KEGG COMPOUND	null	tris(lactato)aluminium	null	2014-10-02	CHEBI	3
31197	C	CHEBI:31197	KEGG COMPOUND	null	dihydroxy(stearato)aluminium	null	2014-07-28	CHEBI	3
31199	C	CHEBI:31199	KEGG COMPOUND	null	amcinonide	null	2017-02-22	CHEBI	3
31202	C	CHEBI:31202	KEGG COMPOUND	null	amfenac sodium hydrate	A hydrate that is the monohydrate of the sodium salt of amfenac.	2013-10-14	CHEBI	3
31204	C	CHEBI:31204	KEGG COMPOUND	null	sodium p-aminohippurate	An organic sodium salt that is the monosodium salt of p-aminohippuric acid.	2018-03-12	CHEBI	3
31206	C	CHEBI:31206	KEGG COMPOUND	null	ammonium chloride	An inorganic chloride having ammonium as the counterion.	2016-02-29	CHEBI	3
31210	C	CHEBI:31210	KEGG COMPOUND	null	ampiroxicam	A benzothiazine that is the 1-[(ethoxycarbonyl)oxy]ethyl ether of piroxicam. A prodrug for piroxicam, it is used for the relief of pain and inflammation in musculoskeletal disorders such as rheumatoid arthritis and osteoarthritis.	2017-02-22	CHEBI	3
31224	C	CHEBI:31224	KEGG COMPOUND	null	disodium bis[mu-tartrato(4-)]diantimonate(2-)	null	2008-05-19	CHEBI	3
31227	C	CHEBI:31227	KEGG COMPOUND	null	apigenin 7-O-neohesperidoside	An apigenin derivative having an alpha-(1->2)-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group.	2016-11-18	CHEBI	3
31228	C	CHEBI:31228	KEGG COMPOUND	null	apomorphine hydrochloride	null	2008-11-11	CHEBI	3
31233	C	CHEBI:31233	KEGG COMPOUND	null	arbekacin sulfate	null	2007-04-05	CHEBI	3
31243	C	CHEBI:31243	KEGG COMPOUND	null	atazanavir sulfate	null	2009-01-09	CHEBI	3
31248	C	CHEBI:31248	KEGG COMPOUND	null	azosemide	A sulfonamide that is benzenesulfonamide which is substituted at positions 2, 4, and 5 by chlorine, (2-thienylmethyl)amino and 1H-tetrazol-5-yl groups, respectively. It is a diuretic that has been used in the management of oedema and hypertension.	2017-02-22	CHEBI	3
31249	C	CHEBI:31249	KEGG COMPOUND	null	azulene	A mancude carbobicyclic parent consisting of a cycloheptatriene and cyclopentadiene rings.	2015-08-04	CHEBI	3
31255	C	CHEBI:31255	KEGG COMPOUND	null	bekanamycin sulfate	null	2007-04-19	CHEBI	3
31257	C	CHEBI:31257	KEGG COMPOUND	null	bendazac	A monocarboxylic acid that is glycolic acid in which the hydrogen attached to the 2-hydroxy group is replaced by a 1-benzyl-1H-indazol-3-yl group. Although it has anti-inflammatory, antinecrotic, choleretic and antilipidaemic properties and has been used for the treatment of various inflammatory skin disorders, its principal effect is to inhibit the denaturation of proteins. Its lysine salt is used in the management of cataracts.	2017-02-22	CHEBI	3
31260	C	CHEBI:31260	KEGG COMPOUND	null	oxybuprocaine hydrochloride	The monohydrochloride salt of oxybuprocaine.	2010-12-09	CHEBI	3
31261	C	CHEBI:31261	KEGG COMPOUND	null	benproperine trihydrogen phosphate	A racemate comprising equimolar amounts of (R)- and (S)-benproperine trihydrogen phosphate. It is used as a cough suppressant in non-productive cough.	2014-04-30	CHEBI	3
31262	C	CHEBI:31262	KEGG COMPOUND	null	benserazide hydrochloride	A hydrochloride that is the monohydrochloride salt of benserazide. An aromatic-L-amino-acid decarboxylase inhibitor (DOPA decarboxylase inhibitor) that does not enter the central nervous system, it is used as an adjunct to levodopa in the treatment of parkinsonism. By preventing the conversion of levodopa to dopamine in the periphery, it causes an increase in the amount of levodopa reaching the central nervous system and so reduces the required dose. Benserazide hydrochloride has no antiparkinson actions when given alone.	2012-03-15	CHEBI	3
31263	C	CHEBI:31263	KEGG COMPOUND	null	bentiromide	The dipeptide obtained by condensation of N-benzoyl-L-tyrosine with 4-aminobenzoic acid. Used as a noninvasive screening test for exocrine pancreatic insufficiency and to monitor the adequacy of supplemental pancreatic therapy, it is given by mouth: the amount of 4-aminobenzoic acid and its metabolites excreted in the urine is taken as a measure of the chymotrypsin-secreting activity of the pancreas.	2017-02-22	CHEBI	3
31264	C	CHEBI:31264	KEGG COMPOUND	null	benzethonium chloride	A (synthetic) quaternary ammonium salt that is benzyldimethylamine in which the nitrogen is quaternised by a 2-{2-[p-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethyl group, with chloride as the counter-ion. An antiseptic and disinfectant, it is active against a broad spectrum of bacteria, fungi, moulds and viruses.	2014-01-16	CHEBI	3
31268	C	CHEBI:31268	KEGG COMPOUND	null	benzyl nicotinate	A benzyl ester resulting from the formal condensation of the carboxy group of nicotinic acid with benzyl alcohol. It has been used as a rubefacient.	2017-02-22	CHEBI	3
31275	C	CHEBI:31275	KEGG COMPOUND	null	betamethasone acetate	null	2018-02-07	CHEBI	3
31276	C	CHEBI:31276	KEGG COMPOUND	null	betamethasone dipropionate	A steroid ester that is betamethasone in which the hydroxy hydrogens at positions 17 and 21 are replaced by propanoyl groups. It is used in combination with calcipotriene hydrate, a synthetic vitamin D analogue, for the topical treatment of plaque psoriasis in adult patients.	2017-02-22	CHEBI	3
31279	C	CHEBI:31279	KEGG COMPOUND	null	bethanidine sulfate	null	2007-04-05	CHEBI	3
31280	C	CHEBI:31280	KEGG COMPOUND	null	betazole dihydrochloride	The dihydrochloride salt of betazole.	2010-04-19	CHEBI	3
31281	C	CHEBI:31281	KEGG COMPOUND	null	bepotastine besylate	An organosulfonate salt obtained by combining equimolar amounts of bepotastine and benzenesulfonic acid. A topical, selective and non-sedating histamine (H1) receptor antagonist used for treatment of itching associated with allergic conjunctivitis.	2012-11-20	CHEBI	3
31282	C	CHEBI:31282	KEGG COMPOUND	null	bevantolol hydrochloride	The hydrochloride salt of bevantolol.	2010-04-22	CHEBI	3
31286	C	CHEBI:31286	KEGG COMPOUND	null	bifonazole	A racemate comprising equimolar amounts of R- and S-bifonazole. It is a broad spectrum antifungal drug used for the treatment of fungal skin and nail infections.	2017-02-22	CHEBI	3
31291	C	CHEBI:31291	KEGG COMPOUND	null	bismuth subcarbonate	null	2012-06-12	CHEBI	3
31292	C	CHEBI:31292	KEGG COMPOUND	null	bismuth subgallate	null	2017-02-22	CHEBI	3
31300	C	CHEBI:31300	KEGG COMPOUND	null	bosentan hydrate	null	2009-01-20	CHEBI	3
31303	C	CHEBI:31303	KEGG COMPOUND	null	bromhexine hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of bromhexine and hydrogen chloride. It is used as a mucolytic for the treatment of respiratory disorders associated with productive cough (i.e. a cough characterised by the production of sputum).	2014-01-21	CHEBI	3
31304	C	CHEBI:31304	KEGG COMPOUND	null	bromisoval	A racemate comprising equimolar amounts of (R)- and (S)-bromisoval. It was previously used for its hypnotic and sedative properties but the use of bromides is now deprecated due to the possibility of the toxic accumulation of bromine in the body.	2017-02-22	CHEBI	3
31314	C	CHEBI:31314	KEGG COMPOUND	null	5-butyl-1-cyclohexylbarbituric acid	null	2017-02-22	CHEBI	3
31317	C	CHEBI:31317	KEGG COMPOUND	null	bufexamac	A hydroxamic acid derived from phenylacetamide in which the benzene moiety is substituted at C-4 by a butoxy group. It has anti-inflammatory, analgesic, and antipyretic properties.	2017-02-22	CHEBI	3
31322	C	CHEBI:31322	KEGG COMPOUND	null	bupivacaine hydrochloride (anhydrous)	A racemate composed of equimolar amounts of dextrobupivacaine hydrochloride and levobupivacaine hydrochloride. The monohydrate form is commonly used as a local anaesthetic.	2014-02-24	CHEBI	3
31325	C	CHEBI:31325	KEGG COMPOUND	null	butenafine hydrochloride	The hydrochloride salt of butenafine. An inhibitor of squalene epoxidase, an enzyme responsible for the creation of sterols needed in fungal cell membranes, it is used for treatment of dermatological fungal infections.	2015-07-24	CHEBI	3
31332	C	CHEBI:31332	KEGG COMPOUND	null	caffeine monohydrate	null	2009-01-20	CHEBI	3
31334	C	CHEBI:31334	KEGG COMPOUND	null	(E)-caffeyl alcohol	A caffeyl alcohol in which the double bond has E geochemistry.	2015-06-17	CHEBI	3
31336	C	CHEBI:31336	KEGG COMPOUND	null	calcium glycerophosphate	An organic calcium salt having glycerol 2-phosphate(2-) as the counterion.	2011-03-25	CHEBI	3
31338	C	CHEBI:31338	KEGG COMPOUND	null	calcium dibromide	null	2014-07-28	CHEBI	3
31341	C	CHEBI:31341	KEGG COMPOUND	null	calcium dihydroxide	null	2014-07-28	CHEBI	3
31344	C	CHEBI:31344	KEGG COMPOUND	null	calcium oxide	A member of the class of calcium oxides of calcium and oxygen in a 1:1 ratio.	2015-10-27	CHEBI	3
31346	C	CHEBI:31346	KEGG COMPOUND	null	calcium sulfate	null	2014-07-28	CHEBI	3
31348	C	CHEBI:31348	KEGG COMPOUND	null	capecitabine	A carbamate ester that is cytidine in which the hydrogen at position 5 is replaced by fluorine and in which the amino group attached to position 4 is converted to its N-(penyloxy)carbonyl derivative. Capecitabine is a antineoplastic agent used in the treatment of cancers.	2017-02-22	CHEBI	3
31353	C	CHEBI:31353	KEGG COMPOUND	null	carbinoxamine maleate	The maleic acid salt of carbinoxamine. An ethanolamine-type antihistamine, used for treating hay fever, as well as mild cases of Parkinson's disease.	2010-04-30	CHEBI	3
31358	C	CHEBI:31358	KEGG COMPOUND	null	carindacillin sodium	null	2009-03-02	CHEBI	3
31359	C	CHEBI:31359	KEGG COMPOUND	null	carminomycin	A toxic anthracycline antibiotic that is produced by Actinomadura carminata and also has potent antineoplastic activity.	2018-04-05	CHEBI	3
31363	C	CHEBI:31363	KEGG COMPOUND	null	carumonam sodium	The disodium salt of carumonam.	2010-03-31	CHEBI	3
31368	C	CHEBI:31368	KEGG COMPOUND	null	cefepime hydrochloride	A hydrochloride that is the monohydrate of the dihydrochloride salt of cefepime.	2011-03-18	CHEBI	3
31370	C	CHEBI:31370	KEGG COMPOUND	null	cefmenoxime hydrochloride	The hemihydrochloride salt of cefmenoxime.	2010-05-06	CHEBI	3
31373	C	CHEBI:31373	KEGG COMPOUND	null	cefotiam hexetil dihydrochloride	The dihydrochloride salt of cefotiam 1-(cyclohexyloxycarbonyloxy)ethyl ester. It is used as a prodrug for cefotiam.	2010-05-07	CHEBI	3
31374	C	CHEBI:31374	KEGG COMPOUND	null	cefotiam dihydrochloride	The dihydrochloride salt of cefotiam.	2010-05-07	CHEBI	3
31377	C	CHEBI:31377	KEGG COMPOUND	null	cefpiramide sodium	The sodium salt of cefpiramide.	2010-05-07	CHEBI	3
31379	C	CHEBI:31379	KEGG COMPOUND	null	cefroxadine	A first-generation cephalosporin antibiotic having methoxy and [(2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino side groups located at positions 3 and 7 respectively.	2018-03-14	CHEBI	3
31384	C	CHEBI:31384	KEGG COMPOUND	null	cefuzonam sodium	The sodium salt of cefuzonam.	2010-05-06	CHEBI	3
31387	C	CHEBI:31387	KEGG COMPOUND	null	cetrorelix acetate	The acetic acid salt of cetrorelix. A gonadotrophin-releasing hormone (GnRH) antagonist, it is used for treatment of infertility and of hormone-sensitive cancers of the prostate and breast.	2010-05-04	CHEBI	3
31402	C	CHEBI:31402	KEGG COMPOUND	null	cinnamyl acetate	An acetate ester resulting from the formal condensation of cinnamyl alcohol with acetic acid. Found in cinnamon leaf oil.	2016-07-12	CHEBI	3
31410	C	CHEBI:31410	KEGG COMPOUND	null	clenbuterol hydrochloride	A hydrochloride that is the monohydrochloride salt of clenbuterol.	2011-02-01	CHEBI	3
31430	C	CHEBI:31430	KEGG COMPOUND	null	conivaptan hydrochloride	The hydrochloride salt of conivaptan. It is an antagonist for two of the three types of arginine vasopressin (AVP) receptors, V1a and V2, and is used for the treatment of hyponatraemia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH).	2010-06-29	CHEBI	3
31432	C	CHEBI:31432	KEGG COMPOUND	null	corynebactin	A crown compound that is enterobactin in which the pro-R hydrogens at positions 2, 6 and 10 of the trilactone backbone are replaced by methyl groups, and in which a glycine spacer separates the trilactone backbone from each of the catecholamide arms. It is the endogenous siderophore of Bacillus subtilis, used for the acquisition of iron.	2015-02-09	CHEBI	3
31439	C	CHEBI:31439	KEGG COMPOUND	null	crotamiton	An enamide resulting from the formal condensation of crotonic acid with N-ethyl-2-methylaniline. A colourless or pale yellow oily liquid, it is used in the treatment of pruritus (itching) by producing a counter-irritation: as it evaporates from the skin, it produces a cooling effect that diverts attention away from the itching. It has also been used as an acaricide in the treatment of scabies, though more effective drugs are usually preferred.	2018-03-07	CHEBI	3
31442	C	CHEBI:31442	KEGG COMPOUND	null	cyanidin 3-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanin cation consisting of cyanidin having a 6-O-malonyl-beta-D-glucosyl residue attached at the 3-hydroxy position.	2018-03-29	CHEBI	3
31444	C	CHEBI:31444	KEGG COMPOUND	null	cyclacillin	null	2017-02-22	CHEBI	3
31445	C	CHEBI:31445	KEGG COMPOUND	null	cyclic ADP-ribose	A cyclic purine nucleotide that is synthesised from NAD+ by ADP-ribosyl cyclase; acts as an agonist at ryanodine receptors.	2013-10-25	CHEBI	3
31450	C	CHEBI:31450	KEGG COMPOUND	null	cyphenothrin	null	2016-10-28	CHEBI	3
31455	C	CHEBI:31455	KEGG COMPOUND	null	darifenacin hydrobromide	The hydrobromide salt of darifenacin.  A selective antagonist for the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions, it is used in the management of urinary incontinence.	2010-07-05	CHEBI	3
31457	C	CHEBI:31457	KEGG COMPOUND	null	decanal	A satruated fatty aldehyde formally arising from reduction of the carboxy group of capric acid (decanoic acid).	2019-03-04	CHEBI	3
31460	C	CHEBI:31460	KEGG COMPOUND	null	desferrioxamine B mesylate	null	2008-08-13	CHEBI	3
31461	C	CHEBI:31461	KEGG COMPOUND	null	dehydrorabelomycin	null	2014-07-28	CHEBI	3
31463	C	CHEBI:31463	KEGG COMPOUND	null	delphinidin 3-O-beta-D-glucoside	An anthocyanin cation consisting of delphinidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.	2018-03-29	CHEBI	3
31464	C	CHEBI:31464	KEGG COMPOUND	null	2-deoxyribose 5-triphosphate	A 2-deoxyribose triphosphate in which the triphosphate group is located at position 5.	2013-03-25	CHEBI	3
31466	C	CHEBI:31466	KEGG COMPOUND	null	dequalinium chloride	An organic chloride salt that is the dichloride salt of dequalinium.	2014-04-17	CHEBI	3
31467	C	CHEBI:31467	KEGG COMPOUND	null	descarbamoylnovobiocin	A hydroxycoumarin that is novobiocin lacking the carbamoyl group from position 3 on the hexose ring.	2013-06-07	CHEBI	3
31469	C	CHEBI:31469	KEGG COMPOUND	null	desmethyldescarbamoylnovobiocin	A hydroxycoumarin that is novobiocin lacking the 3-O-carbamoyl and 4-O-methyl groups from the hexose ring.	2013-06-07	CHEBI	3
31472	C	CHEBI:31472	KEGG COMPOUND	null	dexmedetomidine hydrochloride	null	2008-02-21	CHEBI	3
31475	C	CHEBI:31475	KEGG COMPOUND	null	dibekacin sulfate	null	2019-02-19	CHEBI	3
31483	C	CHEBI:31483	KEGG COMPOUND	null	diflorasone diacetate	The 17,21-diacetate derivative of diflorasone. It is used topically for its anti-inflammatory and antipruritic properties in the treatment of various skin disorders.	2017-02-22	CHEBI	3
31486	C	CHEBI:31486	KEGG COMPOUND	null	dihydro-nogalonic acid methyl ester	A dihydroxyanthraquinone that is chrysazin which is substituted by a 3-hydroxybutanoyl group at position 2 and by a 2-methoxy-2-oxoethyl at position 3.	2019-02-22	CHEBI	3
31487	C	CHEBI:31487	KEGG COMPOUND	null	dihydro-alpha-ergocryptine mesylate	The methanesulfonic acid salt of dihydro-alpha-ergocryptine.	2010-08-02	CHEBI	3
31488	C	CHEBI:31488	KEGG COMPOUND	null	N-acylsphinganine	A ceramide consisting of sphinganine in which one of the amino hydrogens is substituted by a fatty acyl group.	2019-06-06	CHEBI	3
31490	C	CHEBI:31490	KEGG COMPOUND	null	dihydroergocristine mesylate	The methanesulfonic acid salt of dihydroergocristine. It has been used as the for the symptomatic treatment of mental deterioration associated with cerebrovascular insufficiency and in peripheral vascular disease. It is also a component of ergoloid mesylate (codergocrine mesilate), a mixture of ergot alkaloid derivatives that is used as a vasodilator and has shown mild benefits in the treatment of vascular dementia.	2010-08-02	CHEBI	3
31498	C	CHEBI:31498	KEGG COMPOUND	null	dimethicone macromolecule	A polydimethylsiloxane macromolecule, composed of dimethylsiloxane repeating units.	2019-02-19	CHEBI	3
31519	C	CHEBI:31519	KEGG COMPOUND	null	dothiepin hydrochloride	null	2016-06-14	CHEBI	3
31520	C	CHEBI:31520	KEGG COMPOUND	null	doxapram hydrochloride monohydrate	The monohydrate form of doxapram hydrochloride. A central and respiratory stimulant with a brief duration of action, it is used as a temporary treatment of acute respiratory failure, particularly when superimposed on chronic obstructive pulmonary disease, and of postoperative respiratory depression. It has also been used for treatment of postoperative shivering.	2010-07-23	CHEBI	3
31523	C	CHEBI:31523	KEGG COMPOUND	null	dromostanolone propionate	null	2017-03-28	CHEBI	3
31524	C	CHEBI:31524	KEGG COMPOUND	null	droxidopa	A serine derivative that is L-serine substituted at the beta-position by a 3,4-dihydroxyphenyl group. A prodrug for noradrenalone, it is used for treatment of neurogenic orthostatic hypotension	2017-02-22	CHEBI	3
31526	C	CHEBI:31526	KEGG COMPOUND	null	(S)-duloxetine hydrochloride	A duloxetine hydrochloride in which the duloxetine moiety has S configuration.	2011-08-17	CHEBI	3
31527	C	CHEBI:31527	KEGG COMPOUND	null	dydrogesterone	null	2017-05-04	CHEBI	3
31529	C	CHEBI:31529	KEGG COMPOUND	null	ecgonine methyl ester	The O-debenzoyl analogue of cocaine.	2016-01-27	CHEBI	3
31539	C	CHEBI:31539	KEGG COMPOUND	null	epalrestat	A monocarboxylic acid that is 1,3-thiazolidine which is substituted on the nitrogen by a carboxymethyl group, at positions 2 and 4 by thioxo and oxo groups, respectively, and at position 5 by a 2-methyl-3-phenylprop-2-en-1-ylidene group. It is an inhibitor of aldose reductase (which catalyses the conversion of glucose to sorbitol) and is used for the treatment of some diabetic complications, including neuropathy.	2017-02-22	CHEBI	3
31542	C	CHEBI:31542	KEGG COMPOUND	null	epidihydrocholesterin	A 5alpha-chloestane compound having a 3alpha-hydroxy substituent.	2014-08-28	CHEBI	3
31547	C	CHEBI:31547	KEGG COMPOUND	null	eplerenone	null	2017-05-04	CHEBI	3
31554	C	CHEBI:31554	KEGG COMPOUND	null	ergometrine maleate	A maleate salt resulting form the reaction of equimolar amounts of maleic acid and ergometrine. It is used in the active management of the third stage of labour, and to prevent or treat postpartum of postabortal haemorrhage caused by uterine atony: by maintaining uterine contraction and tone, blood vessels in the uterine wall are compressed and blood flow reduced.	2014-11-28	CHEBI	3
31556	C	CHEBI:31556	KEGG COMPOUND	null	esatenolol	The (S)-enantiomer of atenolol.	2017-02-22	CHEBI	3
31562	C	CHEBI:31562	KEGG COMPOUND	null	estramustine sodium phosphate	An organic sodium salt which is the disodium salt of estramustine phosphate.	2012-10-08	CHEBI	3
31568	C	CHEBI:31568	KEGG COMPOUND	null	profenamine hydrochloride	The monohydrochloride salt of profenamine. An antimuscarinic, it is used for the symptomatic treatment of Parkinson's disease.	2018-06-14	CHEBI	3
31571	C	CHEBI:31571	KEGG COMPOUND	null	ethyl isovalerate	The fatty acid ethyl ester of isovaleric acid.	2015-10-23	CHEBI	3
31577	C	CHEBI:31577	KEGG COMPOUND	null	ethylenediamine derivative	Any organic amino compound that is a derivative of  ethylenediamine.	2016-06-20	CHEBI	3
31578	C	CHEBI:31578	KEGG COMPOUND	null	ethylestrenol	A 17beta-hydroxy steroid that is estrane containing a double bond between positions 4 and 5 and substituted by an ethyl group and a hydroxy group at the 17alpha and 17beta positions, respectively. It is an anabolic steroid that has little androgenic effect and only slight progestational activity. It has been used to promote growth in boys with delayed bone growth.	2017-02-22	CHEBI	3
31580	C	CHEBI:31580	KEGG COMPOUND	null	ethynodiol diacetate	null	2017-02-22	CHEBI	3
31585	C	CHEBI:31585	KEGG COMPOUND	null	exalamide	An arenecarboxamide that is salicylamide in which the phenolic hydroxy group has been converted to the corresponding hexyl ether. It has been used as a topical antifungal agent.	2017-02-22	CHEBI	3
31595	C	CHEBI:31595	KEGG COMPOUND	null	iron tricyanide	null	2008-07-31	CHEBI	3
31601	C	CHEBI:31601	KEGG COMPOUND	null	fenoterol hydrobromide	The hydrobromide salt of fenoterol. A beta2-adrenergic agonist, it is used as a bronchodilator in the management of reversible airway obstruction.	2010-11-05	CHEBI	3
31604	C	CHEBI:31604	KEGG COMPOUND	null	ferric ammonium citrate	A mixture of indefinite composition that contains ferric and ammonium cations and citrate(3-) anions, ferric ammonium citrate may be obtained as red crystals or a brownish yellow powder or as green crystals or powder. It is added to foods as an acidity regulator and anticaking agent. It is also used as a positive oral contrast agent in magnetic resonance imaging, and was formerly administered orally as a source of iron for the treatment of iron-deficiency anaemia.	2012-02-29	CHEBI	3
31617	C	CHEBI:31617	KEGG COMPOUND	null	2-deoxy-2-((18)F)fluoro-alpha-D-glucose	null	2017-02-22	CHEBI	3
31620	C	CHEBI:31620	KEGG COMPOUND	null	flumethasone pivalate	null	2018-02-07	CHEBI	3
31623	C	CHEBI:31623	KEGG COMPOUND	null	fluocinolone acetonide	A fluorinated steroid that is flunisolide in which the hydrogen at position 9 is replaced by fluorine. A corticosteroid with glucocorticoid activity, it is used (both as the anhydrous form and as the dihydrate) in creams, gels and ointments for the treatment of various skin disorders.	2018-02-06	CHEBI	3
31625	C	CHEBI:31625	KEGG COMPOUND	null	fluorometholone	A member of the class of glucocorticoids that is Delta(1)-progesterone substituted at positions 11beta and 17 by hydroxy groups, at position 6alpha by a methyl group and at position 9 by a fluoro group. Used for the treatment of corticosteroid-responsive inflammation of the palpebral and bulbar conjunctiva, cornea and anterior segment of the globe.	2018-02-07	CHEBI	3
31632	C	CHEBI:31632	KEGG COMPOUND	null	fondaparinux sodium	An organic sodium salt, being the decasodium salt of fondaparinux.	2014-03-31	CHEBI	3
31633	C	CHEBI:31633	KEGG COMPOUND	null	formoterol fumarate	A racemate consisting of equal amounts of arformoterol fumarate (the active enantiomer) and (S,S)-formoterol fumarate (the inactive enantiomer). It is used (particularly in its dihydrate form) as a direct-acting sympathomimetic and bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema).	2016-09-09	CHEBI	3
31635	C	CHEBI:31635	KEGG COMPOUND	null	neomycin sulfate	A mixture of the sulfates of substances produced by the growth of certain selected strains of Streptomyces fradiae, the main component being the sulfate of neomycin B.	2015-03-23	CHEBI	3
31642	C	CHEBI:31642	KEGG COMPOUND	null	gadodiamide hydrate	The hydrate of gadodiamide.	2014-08-04	CHEBI	3
31643	C	CHEBI:31643	KEGG COMPOUND	null	gadoteridol	A non-ionic gadolinium chelate having a macrocyclic tetraamine framework. It is used as a paramagnetic contrast agent in magnetic resonance imaging (MRI).	2010-04-20	CHEBI	3
31644	C	CHEBI:31644	KEGG COMPOUND	null	gadoversetamide	A gadolinium coordination entity that consists of Gd(3+) coordinated to 3,6,9-triazaundecadiamide in which each of the amide nitrogens is substituted by a 2-methoxyethyl group and in which the nitrogens at positions 3, 6, and 9 are each substituted by carboxylatomethyl group. The gadolinium is coordinated to the three tertiary amino groups as well as to the carboxylate groups. A white odourless powder that is freely soluble in water, gadoversetamide has paramagnetic properties and is used as a contrast agent in magnetic resonance imaging. It distributes mainly in extracellular fluid, but does not cross the blood-brain barrier. It is used particularly in imaging the brain, spine and liver.	2011-11-18	CHEBI	3
31647	C	CHEBI:31647	KEGG COMPOUND	null	gemcitabine hydrochloride	A 2'-deoxycytidine hydrochloriode having geminal fluoro substituents in the 2'-position. An inhibitor of ribonucleotide reductase, gemcitabine hydrochloride is used in the treatment of various carcinomas, including non-small cell lung cancer, pancreatic cancer, bladder cancer and breast cancer.	2016-08-11	CHEBI	3
31648	C	CHEBI:31648	KEGG COMPOUND	null	(E)-geranyl formate	The formate ester of geraniol.	2014-03-10	CHEBI	3
31649	C	CHEBI:31649	KEGG COMPOUND	null	teprenone	A terpene ketone in which a (9E,13E)-geranylgernayl group is bonded to one of the alpha-methyls of acetone (it is a mixture of 5E- and 5Z-geoisomers in a 3:2 ratio).	2017-02-22	CHEBI	3
31672	C	CHEBI:31672	KEGG COMPOUND	null	hydralazine hydrochloride	The hydrochloride salt of hydralazine; a direct-acting vasodilator that is used as an antihypertensive agent.	2010-10-21	CHEBI	3
31680	C	CHEBI:31680	KEGG COMPOUND	null	hydroxyzine pamoate	null	2016-02-25	CHEBI	3
31687	C	CHEBI:31687	KEGG COMPOUND	null	idebenone	A member of the class of 1,4-benzoquinones which is substituted by methoxy groups at positions 2 and 3, by a methyl group at positions 5, and by a 10-hydroxydecyl group at positions 6. Initially developed for the treatment of Alzheimer's disease, benefits were modest; it was subsequently found to be of benefit for the symptomatic treatment of Friedreich's ataxia.	2017-02-22	CHEBI	3
31695	C	CHEBI:31695	KEGG COMPOUND	null	indigo carmine	An organic sodium salt resulting from the formal condensation of indigo carmine (acid form) with two equivalents of sodium hydroxide. It is an indicator at pH 11.5-14, changing from blue to yellow.	2015-10-28	CHEBI	3
31699	C	CHEBI:31699	KEGG COMPOUND	null	myo-inositol hexanicotinate	null	2017-02-22	CHEBI	3
31701	C	CHEBI:31701	KEGG COMPOUND	null	iobitridol	A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a 3-hydroxy-2-(hydroxymethyl)propanimido at position 5.	2017-02-22	CHEBI	3
31703	C	CHEBI:31703	KEGG COMPOUND	null	iodamide	A benzoic acid compound having iodo substituents at the 2-, 4- and 6-positions, an acetamido substituent at the 3-position and an acetamidomethyl substituent at the 5-position.	2017-02-22	CHEBI	3
31705	C	CHEBI:31705	KEGG COMPOUND	null	iodixanol	A dimeric, non-ionic, water-soluble, radiographic contrast agent, used particularly in coronary angiography.	2017-02-22	CHEBI	3
31709	C	CHEBI:31709	KEGG COMPOUND	null	iohexol	A benzenedicarboxamide compound having N-(2,3-dihydroxypropyl)carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and an N-(2,3-dihydroxypropyl)acetamido group at the 5-position.	2017-02-22	CHEBI	3
31710	C	CHEBI:31710	KEGG COMPOUND	null	iomeprol	A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a glycoloyl(methyl)amino group at the 5-position.	2017-02-22	CHEBI	3
31718	C	CHEBI:31718	KEGG COMPOUND	null	ioxaglic acid	A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and an acetyl(methyl)amino group at the 5-position.	2017-02-22	CHEBI	3
31719	C	CHEBI:31719	KEGG COMPOUND	null	ipriflavone	A member of the class of isoflavones that is isoflavone in which the hydrogen at position 7 is replaced by an isopropoxy group. A synthetic isoflavone, it was formerly used for the treatment of osteoporosis, although a randomised controlled study failed to show any benefit. It is still used to prevent osteoporosis in post-menopausal women.	2017-02-22	CHEBI	3
31726	C	CHEBI:31726	KEGG COMPOUND	null	isoamyl formate	The formate ester of isoamylol.	2014-02-17	CHEBI	3
31728	C	CHEBI:31728	KEGG COMPOUND	null	isoconazole nitrate	A racemate comprising equimolar amounts of (R)- and (S)-isoconazole nitrate. A broad-spectrum antibacterial drug used for treatment of dermatomycoses.	2015-07-23	CHEBI	3
31731	C	CHEBI:31731	KEGG COMPOUND	null	isopropyl unoprostone	The isopropyl ester of unoprostone.	2018-03-09	CHEBI	3
31738	C	CHEBI:31738	KEGG COMPOUND	null	jadomycin B	A jadomycin that is jadomycin A in which the phenolic hydroxy group at position 12 has been converted to the corresponding 2,6-dideoxy-alpha-L-ribo-hexopyranoside, isolated from Streptomyces venezuelae. It exists as a diastereoisomeric mixture consisting of both 3aS and 3aR isomers.	2018-11-05	CHEBI	3
31739	C	CHEBI:31739	KEGG COMPOUND	null	josamycin	A macrolide antibiotic produced by certain strains of Streptomyces narbonensis var. josamyceticus.	2017-02-22	CHEBI	3
31741	C	CHEBI:31741	KEGG COMPOUND	null	kaempferol 3-O-[6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside]	A trihydroxyflavone that is kaempferol  substituted at position 3 by a 6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosyl moiety via a glycosidic linkage.	2013-02-04	CHEBI	3
31742	C	CHEBI:31742	KEGG COMPOUND	null	kaempferol 3-O-beta-D-galactoside	A beta-D-galactoside compound with a 4',5,7-trihydroxychromen-3-yl group at the anomeric position.	2015-07-08	CHEBI	3
31743	C	CHEBI:31743	KEGG COMPOUND	null	kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside	A kaempferol O-glucoside that is kaempferol attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
31744	C	CHEBI:31744	KEGG COMPOUND	null	kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside	A kaempferol O-glucoside that is kaempferol attached to a beta-D-sophorotriosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
31747	C	CHEBI:31747	KEGG COMPOUND	null	aldehydo-D-kanosamine	The acyclic form of D-kanosamine.	2013-03-11	CHEBI	3
31748	C	CHEBI:31748	KEGG COMPOUND	null	3-amino-3-deoxy-6-O-phosphono-D-glucopyranose	An amino sugar phosphate that is the 6-O-phosphate of 3-amino-3-deoxy-D-glucopyranose.	2013-08-02	CHEBI	3
31749	C	CHEBI:31749	KEGG COMPOUND	null	kebuzone	A pyrazolidine that is phenylbutazone in which the two methylene hydrogens at postion 3 on the butyl chain are replaced by an oxo group.	2017-02-22	CHEBI	3
31750	C	CHEBI:31750	KEGG COMPOUND	null	ketotifen fumarate	An organoammonium salt consisting of equimolar amounts of ketotifen(1+) and fumarate(1-) ions. A blocker of histamine H1 receptors with a stabilising action on mast cells, it is a non-bronchodilator anti-asthmatic drug.	2018-03-13	CHEBI	3
31753	C	CHEBI:31753	KEGG COMPOUND	null	leucomycin V	A macrolide antibiotic produced by Streptomyces kitasatoensis, showing activity against a wide spectrum of pathogens.	2014-08-06	CHEBI	3
31763	C	CHEBI:31763	KEGG COMPOUND	null	laricitrin	A monomethoxyflavone that is the 3'-O-methyl derivative of myricetin.	2014-07-28	CHEBI	3
31767	C	CHEBI:31767	KEGG COMPOUND	null	lead diacetate	A lead coordination entity in which a central lead(2+) atom is coordinated to two acetate ions.	2015-03-06	CHEBI	3
31772	C	CHEBI:31772	KEGG COMPOUND	null	levobupivacaine hydrochloride (anhydrous)	The monohydrochloride salt of levobupivacaine.	2014-02-24	CHEBI	3
31776	C	CHEBI:31776	KEGG COMPOUND	null	lisuride maleate	null	2008-12-10	CHEBI	3
31780	C	CHEBI:31780	KEGG COMPOUND	null	lofepramine hydrochloride	null	2014-07-14	CHEBI	3
31781	C	CHEBI:31781	KEGG COMPOUND	null	lopinavir	A dicarboxylic acid amide in which a parent structure of amphetamine is substituted on nitrogen by a (2,6-dimethylphenoxy)acetyl group and on the carbon alpha to nitrogen by a (1S,3S)-1-hydroxy-3-{[(2S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanoyl]amino}-4-phenylbutyl group. An antiretroviral of the protease inhibitor class. It is used against HIV infections as a fixed-dose combination with another protease inhibitor, ritonavir.	2017-02-22	CHEBI	3
31783	C	CHEBI:31783	KEGG COMPOUND	null	lornoxicam	A thienothiazine-derived monocarboxylic acid amide obtained by formal condensation of the carboxy group of 6-chloro-4-hydroxy-2-methylthieno[2,3-e][1,2]thiazine-3-carboxylic acid 1,1-dioxide with the amino group of 2-aminopyridine. Used for the treatment of pain, primarily resulting from inflammatory diseases of the joints, osteoarthritis, surgery, sciatica and other inflammations.	2017-02-22	CHEBI	3
31784	C	CHEBI:31784	KEGG COMPOUND	null	loteprednol etabonate	null	2017-02-22	CHEBI	3
31786	C	CHEBI:31786	KEGG COMPOUND	null	loxoprofen sodium hydrate	A hydrate that is the dihydrate form of loxoprofen sodium. The parent acid, loxoprofen, is a prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration.	2013-11-05	CHEBI	3
31793	C	CHEBI:31793	KEGG COMPOUND	null	magnesium carbonate	A magnesium salt with formula CMgO3. Its hydrated forms, particularly the di-, tri-, and tetrahydrates occur as minerals.	2017-06-09	CHEBI	3
31794	C	CHEBI:31794	KEGG COMPOUND	null	magnesium oxide	null	2017-02-22	CHEBI	3
31795	C	CHEBI:31795	KEGG COMPOUND	null	magnesium sulfate heptahydrate	null	2014-08-04	CHEBI	3
31797	C	CHEBI:31797	KEGG COMPOUND	null	gadopentetate dimeglumine	null	2006-12-04	CHEBI	3
31799	C	CHEBI:31799	KEGG COMPOUND	null	malvidin 3-O-beta-D-glucoside	An anthocyanin cation consisting of malvidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.	2014-07-28	CHEBI	3
31810	C	CHEBI:31810	KEGG COMPOUND	null	fleroxacin	A fluoroquinolone antibiotic that is 4-oxo-1,4-dihydroquinoline which is substituted at positions 1, 3, 6, 7 and 8 by 2-fluoroethyl, carboxy, fluoro, 4-methylpiperazin-1-yl and fluoro groups, respectively. It is active against many Gram-positive and Gram-negative bacteria.	2017-02-22	CHEBI	3
31812	C	CHEBI:31812	KEGG COMPOUND	null	meglumine amidotrizoate	The N-methylglucamine salt of amidotrizoic acid. Both the sodium and the meglumine salts of amidotrizoic acid have been widely used as water-soluble radioopaque media in diagnostic radiography. The use of a mixture of the two salts is often preferred, as adverse effects can be reduced.	2010-07-13	CHEBI	3
31822	C	CHEBI:31822	KEGG COMPOUND	null	mercaptopurine hydrate	null	2014-07-28	CHEBI	3
31823	C	CHEBI:31823	KEGG COMPOUND	null	mercury dichloride	A mercury coordination entity made up of linear triatomic molecules in which a mercury atom is bonded to two chlorines. Water-soluble, it is highly toxic. Once used in a wide variety of applications, including preserving wood and anatomical specimens, embalming and disinfecting, as an intensifier in photography, as a mordant for rabbit and beaver furs, and freeing gold from lead, its use has markedly declined as less toxic alternatives have been developed.	2018-01-19	CHEBI	3
31830	C	CHEBI:31830	KEGG COMPOUND	null	methoxyphenamine hydrochloride	The hydrochloride salt of methoxyphenamine, a beta-adrenergic receptor agonist that regulates norephinephrine and ephinephrinein concentrations.	2018-06-14	CHEBI	3
31832	C	CHEBI:31832	KEGG COMPOUND	null	methyl salicylate	A benzoate ester that is the methyl ester of salicylic acid.	2017-02-22	CHEBI	3
31835	C	CHEBI:31835	KEGG COMPOUND	null	methylparaben	A 4-hydroxybenzoate ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with methanol. It is the most frequently used antimicrobial preservative in cosmetics. It occurs naturally in several fruits, particularly in blueberries.	2017-02-22	CHEBI	3
31836	C	CHEBI:31836	KEGG COMPOUND	null	methylphenidate hydrochloride	null	2009-02-09	CHEBI	3
31838	C	CHEBI:31838	KEGG COMPOUND	null	metiazinic acid	Phenothiazine substituted at nitrogen by a methyl group and at C-2 by a carboxymethyl group.	2019-03-07	CHEBI	3
31843	C	CHEBI:31843	KEGG COMPOUND	null	mianserin hydrochloride	The hydrochloride salt of mianserin, a tetracyclic compound with antidepressant effects.	2018-06-14	CHEBI	3
31847	C	CHEBI:31847	KEGG COMPOUND	null	midodrine hydrochloride	A hydrochloride resulting from the combination of equimolar amounts of midodrine and hydrogen chloride. Midodrine is a direct-acting sympathomimetic with selective alpha-adrenergic agonist activity. The hydrochloride salt is used as a peripheral vasoconstrictor in the treatment of certain hypotensive states. The main active moiety is its major metabolite, deglymidodrine.	2013-04-19	CHEBI	3
31859	C	CHEBI:31859	KEGG COMPOUND	null	modafinil	A racemate comprising equimolar amounts of armodafinil and (S)-modafinil. A central nervous system stimulant, it is used for the treatment of sleeping disorders such as narcolepsy, obstructive sleep apnoea, and shift-work sleep disorder. The optical enantiomers of modafinil have similar pharmacological actions in animals.	2017-02-22	CHEBI	3
31883	C	CHEBI:31883	KEGG COMPOUND	null	N-oleoyldopamine	A fatty amide resulting from the formal condensation of the carboxy group of oleic acid with the amino group of dopamine. Synthesised in catecholaminergic neurons, it crosses the blood-brain barrier and might be considered as a carrier of dopamine into the brain. It is a  transient receptor potential vanilloid type 1 (TRPV1) receptor agonist.	2018-04-10	CHEBI	3
31885	C	CHEBI:31885	KEGG COMPOUND	null	N-acetyl-L-2-aminoadipic acid	An N-acetyl-L-amino acid consisting of L-2-aminoadipic acid carrying an N-acetyl substituent.	2016-02-11	CHEBI	3
31887	C	CHEBI:31887	KEGG COMPOUND	null	N-acetyl-L-2-aminoadipic acid 6-phosphate	An aminoacyl phosphate consisting of N-acetyl-L-2-aminoadipic acid having the phosphate group located at the 6-position.	2011-02-28	CHEBI	3
31892	C	CHEBI:31892	KEGG COMPOUND	null	naloxone hydrochloride	A hydrochloride resulting from the formal reaction of equimolar amounts of naloxone and hydrogen chloride. A specific opioid antagonist, it is used to reverse the effects of opioids, both following their use of opioids during surgery and in cases of known or suspected opioid overdose.	2015-12-09	CHEBI	3
31897	C	CHEBI:31897	KEGG COMPOUND	null	nateglinide	An N-acyl-D-phenylalanine resulting from the formal condensation of the amino group of D-phenylalanine with the carboxy group of trans-4-isopropylcyclohexanecarboxylic acid. An orally-administered, rapidly-absorbed, short-acting insulinotropic agent, it is used for the treatment of type 2 diabetes mellitus.	2017-02-22	CHEBI	3
31898	C	CHEBI:31898	KEGG COMPOUND	null	nedaplatin	null	2006-07-20	CHEBI	3
31899	C	CHEBI:31899	KEGG COMPOUND	null	nemonapride	A racemate composed of (2S,3S)- and (2R,3R)-enantiomers of nemonapride. Highly potent dopamine D2-like receptor antagonist; selective over D1-like receptors (Ki values are 0.1 and 740 nM for D2-like and D1-like receptors respectively). Also potent 5-HT1A receptor agonist (IC50 = 34 nM) and has affinity for sigma receptors.	2017-02-22	CHEBI	3
31900	C	CHEBI:31900	KEGG COMPOUND	null	neticonazole hydrochloride	A hydrochloride resulting from the formal reaction of equimolar amounts of neticonazole and hydrogen chloride. An inhibitor of P450-dependent C-14alpha-demethylation of lanosterol (preventing conversion to ergosterol and inhibiting cell wall synthesis in fungi), it is used in Japan as an antifungal drug for the treatment of superficial skin infections.	2018-07-24	CHEBI	3
31905	C	CHEBI:31905	KEGG COMPOUND	null	nicorandil	A pyrimidinecarboxamide that is nicotinamide in which one of the hydrogens attached to the carboxamide nitrogen is replaced by a 2-(nitrooxy)ethyl group. It has both nitrate-like and ATP-sensitive potassium channel activator properties, and is used for the prevention and treatment of angina pectoris.	2017-02-22	CHEBI	3
31912	C	CHEBI:31912	KEGG COMPOUND	null	nimetazepam	A nitrazepam which is substituted at positions 1 by a methyl groups. It is used as an anticonvulsant and as a hypnotic for the short-term management of insomnia.	2017-02-22	CHEBI	3
31915	C	CHEBI:31915	KEGG COMPOUND	null	nogalonic acid	A dihydroxyanthraquinone that is 1,8-dihydroxy-9,10-anthraquinone which is substituted a position 2 by a 3-oxobutanoyl group and at position 3 by a carboxymethyl group. An intermediate in the biosynthesis of nogalamycin.	2016-06-14	CHEBI	3
31923	C	CHEBI:31923	KEGG COMPOUND	null	novobiocic acid	A hydroxycoumarin that is the aglycone of novobiocin.	2013-06-06	CHEBI	3
31941	C	CHEBI:31941	KEGG COMPOUND	null	oxaliplatin	A platinum coordination entity that is a commonly used chemothrepeutic drug for treatment of colorectal cancer.	2017-09-26	CHEBI	3
31958	C	CHEBI:31958	KEGG COMPOUND	null	pancracine	null	2014-07-28	CHEBI	3
31959	C	CHEBI:31959	KEGG COMPOUND	null	pantethine	An organic disulfide that consists of two molecules of pantothenic acid linked by amide bonds to a cysteamine disulfide bridging group.	2017-02-22	CHEBI	3
31962	C	CHEBI:31962	KEGG COMPOUND	null	paraformaldehyde macromolecule	A macromolecule composed of repeating methyleneoxy units arising from polymerisation of formaldehyde.	2014-08-04	CHEBI	3
31965	C	CHEBI:31965	KEGG COMPOUND	null	pelargonidin 3-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanin cation consisting of pelargonidin having a 6-O-malonyl-beta-D-glucosyl residue attached at the 3-hydroxy position.	2014-07-28	CHEBI	3
31966	C	CHEBI:31966	KEGG COMPOUND	null	pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside	null	2014-07-28	CHEBI	3
31967	C	CHEBI:31967	KEGG COMPOUND	null	pelargonidin 3-O-beta-D-glucoside	An anthocyanin cation consisting of pelargonidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.	2015-03-09	CHEBI	3
31968	C	CHEBI:31968	KEGG COMPOUND	null	pelargonidin 3-O-rutinoside	An anthocyanin cation consisting of pelargonidin having a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue attached at the 3-hydroxy position.	2014-07-28	CHEBI	3
31969	C	CHEBI:31969	KEGG COMPOUND	null	pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside	An anthocyanin cation consisting of pelargonidin having a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue attached at the 3-hydroxy position and a beta-D-glucosyl residue at the 5-hydroxy position.	2012-09-20	CHEBI	3
31973	C	CHEBI:31973	KEGG COMPOUND	null	phenoxymethylpenicillin benzathine	null	2009-03-30	CHEBI	3
31985	C	CHEBI:31985	KEGG COMPOUND	null	petunidin 3-O-beta-D-glucoside	An anthocyanin cation that is petunidin substituted at position 3 by a beta-D-glucosyl residue	2016-01-08	CHEBI	3
31987	C	CHEBI:31987	KEGG COMPOUND	null	phenethicillin potassium	null	2009-05-13	CHEBI	3
31988	C	CHEBI:31988	KEGG COMPOUND	null	phenethyl acetate	The acetate ester of 2-phenylethanol.	2016-01-21	CHEBI	3
31991	C	CHEBI:31991	KEGG COMPOUND	null	phenol red	3H-2,1-Benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 4-hydroxyphenyl groups. A pH indicator changing colour from yellow below pH 6.8 to bright pink above pH 8.2, it is commonly used as an indicator in cell cultures and in home swimming pool test kits. It is also used in the (now infrequently performed) phenolsulfonphthalein (PSP) test for estimation of overall blood flow through the kidney.	2017-02-22	CHEBI	3
31997	C	CHEBI:31997	KEGG COMPOUND	null	N,N-dimethylethanolamine phosphate	The N,N-dimethyl derivative of ethanolamine phosphate.	2019-01-15	CHEBI	3
32014	C	CHEBI:32014	KEGG COMPOUND	null	pirenzepine hydrochloride	null	2008-08-13	CHEBI	3
32016	C	CHEBI:32016	KEGG COMPOUND	null	pirfenidone	A pyridone that is 2-pyridone substituted at positions 1 and 5 by phenyl and methyl groups respectively. An anti-inflammatory drug used for the treatment of idiopathic pulmonary fibrosis.	2017-02-22	CHEBI	3
32020	C	CHEBI:32020	KEGG COMPOUND	null	pitavastatin	A dihydroxy monocarboxylic acid that is (6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]hept-6-enoic acid in which the two hydroxy groups are located at positions 3 and 5 (the 3R,5S-stereoisomer). Used as its calcium salt for treatment of hypercholesterolemia (elevated levels of cholesterol in the blood) on patients unable to sufficiently lower their cholesterol levels by diet and exercise.	2017-02-22	CHEBI	3
32028	C	CHEBI:32028	KEGG COMPOUND	null	poly(vinyl acetate)	A polymer composed of repeating acetoxyethylene units.	2014-08-04	CHEBI	3
32029	C	CHEBI:32029	KEGG COMPOUND	null	potassium acetate	A potassium salt comprising equal numbers of potassium and acetate ions	2015-02-04	CHEBI	3
32030	C	CHEBI:32030	KEGG COMPOUND	null	potassium bromide	A metal bromide salt with a K(+) counterion.	2014-07-28	CHEBI	3
32033	C	CHEBI:32033	KEGG COMPOUND	null	potassium 4-hydroxy-3-methoxybenzene-1-sulfonate	An organic potassium salt having 4-hydroxy-3-methoxybenzene-1-sulfonate as the counterion. Commonly used as an expectorant.	2015-04-23	CHEBI	3
32035	C	CHEBI:32035	KEGG COMPOUND	null	potassium hydroxide	null	2014-07-28	CHEBI	3
32036	C	CHEBI:32036	KEGG COMPOUND	null	potassium sulfate	null	2014-07-28	CHEBI	3
32041	C	CHEBI:32041	KEGG COMPOUND	null	pratosartan	null	2008-02-01	CHEBI	3
32047	C	CHEBI:32047	KEGG COMPOUND	null	premithramycin A2'	A tetracenomycin that is an intermediate in the biosynthesis of the antitumour drug mithramycin by Streptomyces argillaceus.	2015-06-16	CHEBI	3
32049	C	CHEBI:32049	KEGG COMPOUND	null	premithramycin A3'	A tetracenomycin that is an intermediate in the biosynthesis of the antitumour drug mithramycin by Streptomyces argillaceus.	2015-06-16	CHEBI	3
32053	C	CHEBI:32053	KEGG COMPOUND	null	prilocaine hydrochloride	The monohydrochloride salt of prilocaine.	2011-07-25	CHEBI	3
32057	C	CHEBI:32057	KEGG COMPOUND	null	proglumetacin dimaleate	A maleate salt obtained by combining proglumetacin with two molar equivalents of maleic acid. Used to control pain and inflammation associated with musculoskeletal and joint disorders. Following oral adminitration, it is metabolied to indometacin and proglumide, a drug with antisecretory effects that helps prevent injury to the stomach lining.	2013-11-14	CHEBI	3
32058	C	CHEBI:32058	KEGG COMPOUND	null	proglumide	A racemate composed of equal amounts of (R)- and (S)-proglumide. A non-selective CCK antagonist that was used primarily for treatment of stomach ulcers, but has been replaced by newer drugs.	2017-02-22	CHEBI	3
32060	C	CHEBI:32060	KEGG COMPOUND	null	propagermanium	null	2006-11-24	CHEBI	3
32062	C	CHEBI:32062	KEGG COMPOUND	null	propicillin potassium	null	2014-07-28	CHEBI	3
32063	C	CHEBI:32063	KEGG COMPOUND	null	propylparaben	The benzoate ester that is the propyl ester of 4-hydroxybenzoic acid.   Preservative typically found in many water-based cosmetics, such as creams, lotions, shampoos and bath products. Also used as a food additive.	2017-02-22	CHEBI	3
32076	C	CHEBI:32076	KEGG COMPOUND	null	zinc pyrithione	null	2014-08-04	CHEBI	3
32079	C	CHEBI:32079	KEGG COMPOUND	null	pyrrolnitrin	A member of the class of pyrroles carrying chloro and 3-chloro-2-nitrophenyl substituents at positions 3 and 4 respectively.	2017-02-22	CHEBI	3
32080	C	CHEBI:32080	KEGG COMPOUND	null	quercetin 3-O-(6-O-malonyl-beta-D-glucoside)	A quercetin O-glucoside that is  quercetin attached to a 6-O-malonyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
32081	C	CHEBI:32081	KEGG COMPOUND	null	quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]	A quercetin O-glucoside that is quercetin attached to a beta-D-sambubiosyl residue at position 3 via a glycosidc linkage.	2014-01-09	CHEBI	3
32082	C	CHEBI:32082	KEGG COMPOUND	null	quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside	A quercetin O-glucoside that is quercetin attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
32083	C	CHEBI:32083	KEGG COMPOUND	null	quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside	A quercetin O-glucoside that is quercetin attached to a beta-D-sophorotriosyl residue at position 3 via a glycosidic linkage.	2014-07-28	CHEBI	3
32091	C	CHEBI:32091	KEGG COMPOUND	null	remifentanil hydrochloride	The monohydrochloride salt of remifentanil.	2010-12-14	CHEBI	3
32096	C	CHEBI:32096	KEGG COMPOUND	null	rhodomycin D	An anthracycline that is aklavinone having a 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl residue attached at position 4 via a glycosidic linkage.	2016-06-06	CHEBI	3
32108	C	CHEBI:32108	KEGG COMPOUND	null	rubidium hydroxide	null	2014-08-04	CHEBI	3
32109	C	CHEBI:32109	KEGG COMPOUND	null	(Z)-roxithromycin	A minor geometrical isomer of roxithromycin.	2008-03-25	CHEBI	3
32110	C	CHEBI:32110	KEGG COMPOUND	null	(S)-hydroprene	null	2007-08-17	CHEBI	3
32115	C	CHEBI:32115	KEGG COMPOUND	null	salvianin	null	2014-07-28	CHEBI	3
32120	C	CHEBI:32120	KEGG COMPOUND	null	sapropterin dihydrochloride	The dihydrochloride salt of sapropterin. It is used for the diagnosis and treatment of variant forms of phenylketonuria (hyperphenylalaninaemia) associated with tetrahydrobiopterin deficiency. Natural cofactor for phenylalanine hydroxylase, tyrosine hydroxylase, tryptophan hydroxylase, and nitric oxide synthetase.	2012-02-20	CHEBI	3
32124	C	CHEBI:32124	KEGG COMPOUND	null	secobarbital sodium	The monosodium salt of secobarbital.	2010-12-13	CHEBI	3
32129	C	CHEBI:32129	KEGG COMPOUND	null	diamminesilver(1+) fluoride	null	2014-07-28	CHEBI	3
32132	C	CHEBI:32132	KEGG COMPOUND	null	dexamethasone sodium m-sulfobenzoate	null	2014-07-28	CHEBI	3
32137	C	CHEBI:32137	KEGG COMPOUND	null	egualen sodium	An organic sodium salt having 3-ethyl-7-isopropylazulene-1-sulfonate as the counterion. Used for treatment of gastric ulcers.	2015-04-23	CHEBI	3
32138	C	CHEBI:32138	KEGG COMPOUND	null	sodium acetate trihydrate	null	2014-07-28	CHEBI	3
32140	C	CHEBI:32140	KEGG COMPOUND	null	sodium caffeine benzoate	A  mixture of caffeine and sodium benzoate. It is used for the treatment of acute respiratory depression associated with overdosage of CNS depressant drugs and also used in combination with ergotamine to prevent vascular headaches.	2019-02-20	CHEBI	3
32142	C	CHEBI:32142	KEGG COMPOUND	null	sodium citrate dihydrate	The dihydrate of trisodium citrate.	2014-08-04	CHEBI	3
32145	C	CHEBI:32145	KEGG COMPOUND	null	sodium hydroxide	null	2014-07-28	CHEBI	3
32146	C	CHEBI:32146	KEGG COMPOUND	null	sodium hypochlorite	An inorganic sodium salt in which hypochlorite is the counterion.	2016-07-18	CHEBI	3
32150	C	CHEBI:32150	KEGG COMPOUND	null	sodium thiosulfate pentahydrate	A hydrate consisting of sodium thiosulfate with 5 mol eq. of water.	2018-06-29	CHEBI	3
32159	C	CHEBI:32159	KEGG COMPOUND	null	sucralose	A disaccharide derivative consisting of 4-chloro-4-deoxy-alpha-D-galactopyranose and 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose units linked by a glycosidic bond.	2014-11-11	CHEBI	3
32160	C	CHEBI:32160	KEGG COMPOUND	null	sulbenicillin disodium	null	2009-05-14	CHEBI	3
32168	C	CHEBI:32168	KEGG COMPOUND	null	sulpiride	A member of the class of benzamides obtained from formal condensation between the carboxy group of 2-methoxy-5-sulfamoylbenzoic acid and the primary amino group of (1-ethylpyrrolidin-2-yl)methylamine.	2017-02-22	CHEBI	3
32170	C	CHEBI:32170	KEGG COMPOUND	null	sultamicillin tosylate	null	2014-08-04	CHEBI	3
32173	C	CHEBI:32173	KEGG COMPOUND	null	suxibuzone	A pyrazolidine that is phenylbutazone which is substituted by a 3-carboxypropanoylmethyl group at the 4-position. Suxibuzone is a prodrug for phenylbutazone and is commonly used as an anti-inflammatory drug in horses.	2017-11-09	CHEBI	3
32174	C	CHEBI:32174	KEGG COMPOUND	null	syringomycin	A class of cyclodepsipeptides which are secreted by the plant pathogen Pseudomonas syringae. Composed from nine nonribosomally synthesised amino acids bonded to a fatty acid hydrocarbon tail.	2014-07-28	CHEBI	3
32192	C	CHEBI:32192	KEGG COMPOUND	null	tenoxicam	A thienothiazine-derived monocarboxylic acid amide obtained by formal condensation of the carboxy group of 4-hydroxy-2-methylthieno[2,3-e][1,2]thiazine-3-carboxylic acid 1,1-dioxide with the amino group of 2-aminopyridine.  Used for the treatment of pain and inflammation in osteoarthritis and rheumatoid arthritis. It is also indicated for short term treatment of acute musculoskeletal disorders including strains, sprains and other soft-tissue injuries.	2017-06-19	CHEBI	3
32197	C	CHEBI:32197	KEGG COMPOUND	null	tetracenomycin A2	null	2015-04-14	CHEBI	3
32198	C	CHEBI:32198	KEGG COMPOUND	null	tetracenomycin B1	null	2009-01-05	CHEBI	3
32199	C	CHEBI:32199	KEGG COMPOUND	null	tetracenomycin B2	null	2015-04-14	CHEBI	3
32200	C	CHEBI:32200	KEGG COMPOUND	null	tetracenomycin B3	null	2014-07-28	CHEBI	3
32201	C	CHEBI:32201	KEGG COMPOUND	null	tetracenomycin D1	null	2009-01-05	CHEBI	3
32202	C	CHEBI:32202	KEGG COMPOUND	null	tetracenomycin D3	A tetracenomycin that is 1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.	2014-07-28	CHEBI	3
32203	C	CHEBI:32203	KEGG COMPOUND	null	tetracenomycin D3 methyl ester	null	2015-04-14	CHEBI	3
32204	C	CHEBI:32204	KEGG COMPOUND	null	tetracenomycin E	null	2009-06-09	CHEBI	3
32205	C	CHEBI:32205	KEGG COMPOUND	null	tetracenomycin F1	A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.	2013-08-07	CHEBI	3
32206	C	CHEBI:32206	KEGG COMPOUND	null	tetracenomycin F1 methyl ester	null	2015-04-14	CHEBI	3
32207	C	CHEBI:32207	KEGG COMPOUND	null	tetracenomycin F2	null	2014-08-04	CHEBI	3
32208	C	CHEBI:32208	KEGG COMPOUND	null	tetracenomycin M	null	2010-07-08	CHEBI	3
32209	C	CHEBI:32209	KEGG COMPOUND	null	tetracenomycin X	null	2018-02-07	CHEBI	3
32211	C	CHEBI:32211	KEGG COMPOUND	null	tetrangomycin	An angucycline antibiotic that is 3,4-dihydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 3 and 8 and a methyl group at position 3 (the 3R stereoisomer) ring system. It is an antibiotic isolated from Streptomyces sp.	2014-08-04	CHEBI	3
32212	C	CHEBI:32212	KEGG COMPOUND	null	tetrangulol	A member of the class of tetraphenes that is tetraphene-7,12-dione substituted by hydroxy groups at positions 1 and 8 and a methyl group at position 3.	2016-06-06	CHEBI	3
32213	C	CHEBI:32213	KEGG COMPOUND	null	((201)Tl)thallium monochloride	null	2018-01-30	CHEBI	3
32215	C	CHEBI:32215	KEGG COMPOUND	null	thiamphenicol	null	2017-02-22	CHEBI	3
32216	C	CHEBI:32216	KEGG COMPOUND	null	thiethylperazine maleate	null	2008-10-28	CHEBI	3
32223	C	CHEBI:32223	KEGG COMPOUND	null	tibolone	Estran-3-one with a double bond between positions 5 and 10, and bearing both an ethynyl group and a hydroxy group at position 17 (R-configuration). A synthetic steroid hormone drug which acts as an agonist at all five type I steroid hormone receptors, it is used in the prevention of postmenopausal osteoporosis and for treatment of endometriosis.	2017-02-22	CHEBI	3
32230	C	CHEBI:32230	KEGG COMPOUND	null	tiotropium bromide hydrate	A hydrate that is the monohydrate form of tiotropium bromide. Used for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2016-01-15	CHEBI	3
32234	C	CHEBI:32234	KEGG COMPOUND	null	titanium dioxide	A titanium oxide with the formula TiO2.  A naturally occurring oxide sourced from ilmenite, rutile and anatase, it has a wide range of applications.	2018-01-22	CHEBI	3
32243	C	CHEBI:32243	KEGG COMPOUND	null	tolfenamic acid	An aminobenzoic acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is replaced by a 3-chloro-2-methylphenyl group. Tolfenamic acid is used specifically for relieving the pain of migraine. It also shows anticancer activity.	2017-02-22	CHEBI	3
32245	C	CHEBI:32245	KEGG COMPOUND	null	tolterodine tartrate	null	2008-12-19	CHEBI	3
32248	C	CHEBI:32248	KEGG COMPOUND	null	tosufloxacin tosylate hydrate	A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate hydrate.	2014-03-06	CHEBI	3
32253	C	CHEBI:32253	KEGG COMPOUND	null	transfluthrin	A carboxylic ester obtained by formal condensation of 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid and 2,3,5,6-tetrafluorobenzyl alcohol.	2014-07-28	CHEBI	3
32259	C	CHEBI:32259	KEGG COMPOUND	null	trifluoperazine dimaleate	null	2009-01-21	CHEBI	3
32260	C	CHEBI:32260	KEGG COMPOUND	null	trilostane	null	2017-02-22	CHEBI	3
32265	C	CHEBI:32265	KEGG COMPOUND	null	triprolidine hydrochloride monohydrate	A hydrate that is the monohydrate form of triprolidine hydrochloride. A sedating antihistamine, it is used for the symptomatic relief of uticaria, rhinitis, and various pruritic skin disorders.	2014-12-17	CHEBI	3
32269	C	CHEBI:32269	KEGG COMPOUND	null	tropisetron	An indolyl carboxylate ester obtained by formal condensation of the carboxy group of indole-3-carboxylic acid with the hydroxy group of tropine.	2017-02-22	CHEBI	3
32274	C	CHEBI:32274	KEGG COMPOUND	null	UDP-3-keto-alpha-D-glucose	UDP-sugar having 3-keto-alpha-D-glucose as the sugar component.	2018-02-06	CHEBI	3
32275	C	CHEBI:32275	KEGG COMPOUND	null	UDP-alpha-D-kanosamine	A UDP-amino sugar having alpha-D-kanosamine as the amino sugar component.	2013-03-11	CHEBI	3
32279	C	CHEBI:32279	KEGG COMPOUND	null	urdamycin A	null	2014-07-28	CHEBI	3
32285	C	CHEBI:32285	KEGG COMPOUND	null	((13)C)urea	A (13)C-modified compound that is urea in which the carbon is present as its (13)C isotope.	2018-01-29	CHEBI	3
32286	C	CHEBI:32286	KEGG COMPOUND	null	alfuzosin hydrochloride	null	2008-12-02	CHEBI	3
32292	C	CHEBI:32292	KEGG COMPOUND	null	vedaprofen	A racemate composed of equal amounts of (R)- and (S)-vedaprofen. Used for control of pain and inflammation particularly associated with chronic musculoskeletal disorders and soft tissue trauma in dogs and horses and for treatment of pain due to horse colic.	2018-09-19	CHEBI	3
32293	C	CHEBI:32293	KEGG COMPOUND	null	verteporfin	An equimolar mixture of the 9-methyl ester and 13-methyl ester of trans-(+-)-18-ethenyl-4,4a-dihydro-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid. It is used as a photosensitizer in photodynamic therapy to eliminate the abnormal blood vessels in the eye associated with neovascular (wet) age-related macular degeneration. Verteporfin accumulates in these abnormal blood vessels and, when activated by red (693 nm) laser light in the presence of oxygen, produces highly reactive short-lived singlet oxygen and other reactive oxygen radicals, resulting in local damage to the endothelium and blockage of the vessels.	2015-10-15	CHEBI	3
32295	C	CHEBI:32295	KEGG COMPOUND	null	vindesine sulfate	null	2007-05-09	CHEBI	3
32296	C	CHEBI:32296	KEGG COMPOUND	null	vinorelbine L-tartrate	The L-(+)-tartrate salt of vinorelbine.	2014-07-28	CHEBI	3
32298	C	CHEBI:32298	KEGG COMPOUND	null	vitexin 2''-O-alpha-L-rhamnoside	A derivative of vitexin having an alpha-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety.	2015-03-27	CHEBI	3
32301	C	CHEBI:32301	KEGG COMPOUND	null	warfarin potassium	A racemate comprising equal amounts of (R)- and (S)-warfarin potassium. Extensively used as both an anticoagulant drug and as a pesticide against rats and mice.	2016-03-16	CHEBI	3
32304	C	CHEBI:32304	KEGG COMPOUND	null	2-cis,4-trans-xanthoxin	null	2016-04-08	CHEBI	3
32312	C	CHEBI:32312	KEGG COMPOUND	null	zinc sulfate heptahydrate	A hydrate that is the heptahydrate form of zinc sulfate.	2016-07-20	CHEBI	3
32314	C	CHEBI:32314	KEGG COMPOUND	null	ziprasidone hydrochloride hydrate	The hydrochloride hydrate salt of ziprasidone.	2010-07-08	CHEBI	3
32315	C	CHEBI:32315	KEGG COMPOUND	null	zopiclone	A pyrrolo[3,4-b]pyrazine compound having a 4-methylpiperazine-1-carboxyl group at the 5-position, a 5-chloropyridin-2-yl group at the 6-position and an oxo-substituent at the 7-position.	2017-02-22	CHEBI	3
32323	C	CHEBI:32323	KEGG COMPOUND	null	beta-D-glucuronamide	A monosaccharide derivative that is the carboxamide of beta-D-glucuronic acid	2017-02-22	CHEBI	3
32325	C	CHEBI:32325	KEGG COMPOUND	null	beta-ionone	An ionone that is but-3-en-2-one substituted by a 2,6,6-trimethylcyclohex-1-en-1-yl group at position 4.	2015-10-23	CHEBI	3
32328	C	CHEBI:32328	KEGG COMPOUND	null	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)acrylic acid	null	2019-01-31	CHEBI	3
32329	C	CHEBI:32329	KEGG COMPOUND	null	cis-cyclohexane-1,2-diol	A cyclohexane-1,2-diol with cis-configuration.	2015-07-16	CHEBI	3
32330	C	CHEBI:32330	KEGG COMPOUND	null	(+)-epitaxifolin	A taxifolin that has (2S,3R)-configuration.	2018-02-06	CHEBI	3
32333	C	CHEBI:32333	KEGG COMPOUND	null	dTDP-5,5-di-C-methyl-beta-L-lyxose	A dTDP-sugar having 5,5-di-C-methyl-beta-L-lyxose as the sugar component.	2013-06-18	CHEBI	3
32336	C	CHEBI:32336	KEGG COMPOUND	null	dTDP-beta-L-vancosamine	A dTDP-sugar having beta-L-vancosamine as the sugar component.	2014-07-14	CHEBI	3
32340	C	CHEBI:32340	KEGG COMPOUND	null	dTDP-beta-L-daunosamine	A dTDP-sugar having beta-L-daunosamine as the sugar component.	2015-05-28	CHEBI	3
32350	C	CHEBI:32350	KEGG COMPOUND	null	n-decanohydroxamic acid	null	2014-07-28	CHEBI	3
32354	C	CHEBI:32354	KEGG COMPOUND	null	4-hydroxybenzenesulfonic acid	An arenesulfonic acid that is phenol substituted by a sulfo group at C-4.	2014-07-28	CHEBI	3
32356	C	CHEBI:32356	KEGG COMPOUND	null	2,3-dihydroxy-trans-cinnamic acid	null	2016-01-25	CHEBI	3
32360	C	CHEBI:32360	ChEBI	null	icosanoate	A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of icosanoic acid (arachidic acid).	2018-11-06	ops$kirill	3
32363	C	CHEBI:32363	ChEBI	null	heptanoyl group	null	2007-03-24	ops$kirill	3
32365	C	CHEBI:32365	ChEBI	null	heptadecanoic acid	A C17 saturated fatty acid and trace component of fats in ruminants.	2017-11-02	ops$kirill	3
32366	C	CHEBI:32366	ChEBI	null	margarate	A straight-chain saturated fatty acid anion that is the conjugate base of margaric acid, obtained by deprotonation of the carboxy group.	2016-09-13	ops$kirill	3
32367	C	CHEBI:32367	ChEBI	null	margaroyl group	null	2008-08-18	ops$kirill	3
32370	C	CHEBI:32370	ChEBI	null	myristoleate	A tetradecenoate that is the conjugate base of myristoleic acid.	2016-09-13	ops$kirill	3
32371	C	CHEBI:32371	ChEBI	null	myristoleoyl group	null	2008-08-18	ops$kirill	3
32372	C	CHEBI:32372	ChEBI	null	palmitoleate	A hexadec-9-enoate that is the conjugate base of palmitoleic acid; major species at pH 7.3.	2019-02-07	ops$kirill	3
32375	C	CHEBI:32375	ChEBI	null	petroselinate	An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of petroselinic acid. The major species at pH 7.3.	2015-11-10	ops$kirill	3
32376	C	CHEBI:32376	ChEBI	null	petroselinoyl group	An octadec-6-enoyl group in which the olefinic double bond has Z configuration.	2015-11-10	ops$kirill	3
32377	C	CHEBI:32377	ChEBI	null	petroselaidate	An unsaturated fatty acid anion resulting from the deprotonation of the carboxy group of petroselaidic acid. The major species at pH 7.3.	2015-11-10	ops$kirill	3
32378	C	CHEBI:32378	ChEBI	null	petroselaidoyl group	An octadec-6-enoyl group in which the olefinic double bond has E configuration.	2015-11-10	ops$kirill	3
32380	C	CHEBI:32380	ChEBI	null	cis-4-decenoic acid	A decenoic acid having a cis- double bond at position 4.	2018-11-08	ops$kirill	3
32381	C	CHEBI:32381	ChEBI	null	dec-9-enoic acid	A decenoic acid having the double bond at position 9.	2015-09-01	ops$kirill	3
32385	C	CHEBI:32385	ChEBI	null	mycomycin	A straight-chain polyunsaturated fatty acid comprising tridecanoic acid having (E)- and (Z)-double bonds at positions 3 and 5 respectively, an allenic system at positions 7-9 and triple bonds at positions 10 and 12.	2013-05-02	ops$kirill	3
32386	C	CHEBI:32386	ChEBI	null	linoleoyl group	null	2015-06-03	ops$kirill	3
32388	C	CHEBI:32388	ChEBI	null	alpha-linolenoyl group	null	2015-06-02	ops$kirill	3
32390	C	CHEBI:32390	ChEBI	null	gamma-linolenoyl group	null	2015-06-05	ops$kirill	3
32391	C	CHEBI:32391	ChEBI	null	gamma-linolenate	A linolenate that is the conjugate base of gamma-linolenic acid, arising from deprotonation of the carboxylic acid group.	2016-10-18	ops$kirill	3
32392	C	CHEBI:32392	ChEBI	null	(15Z)-tetracosenoate	A tetracosenoate that is the conjugate base of nervonic acid, arising from deprotonation of the carboxylic acid group.	2019-02-01	ops$kirill	3
32393	C	CHEBI:32393	ChEBI	null	erucate	A unsaturated fatty acid anion that is the conjugate base of erucic acid, formed by deprotonation of the carboxylic acid group.	2019-02-07	ops$kirill	3
32394	C	CHEBI:32394	ChEBI	null	erucoyl group	null	2008-08-15	ops$kirill	3
32399	C	CHEBI:32399	ChEBI	null	12-crown-4	A crown ether that is cyclododecane in which the carbon atoms at positions 1, 4, 7 and 10 have been replaced by oxygen atoms.	2014-06-17	ops$kirill	3
32400	C	CHEBI:32400	ChEBI	null	9-crown-3	null	2006-12-13	ops$kirill	3
32402	C	CHEBI:32402	ChEBI	null	catecholate(2-)	A phenolate anion that is the conjugate base of catecholate(1-).	2014-08-27	ops$kirill	3
32403	C	CHEBI:32403	ChEBI	null	thien-2-ylacetate	null	2008-09-08	ops$kirill	3
32404	C	CHEBI:32404	ChEBI	null	benzenesulfinic acid	null	2007-03-14	ops$kirill	3
32408	C	CHEBI:32408	ChEBI	null	parinaric acid	An octadecatetraenoic acid containing a conjugated system of  double bonds at positions 9, 11, 13 and 15.	2011-01-31	ops$kirill	3
32409	C	CHEBI:32409	ChEBI	null	(9Z,11E,13E,15Z)-octadecatetraenoic acid	The (9Z,11E,13E,15Z)-isomer of parinaric acid.	2015-06-23	ops$kirill	3
32410	C	CHEBI:32410	ChEBI	null	trans-parinaric acid	The all-trans- isomer of parinaric acid.	2011-01-31	ops$kirill	3
32411	C	CHEBI:32411	ChEBI	null	octadeca-10,12-diynoic acid	An octadecadiynoic acid having its triple bonds at positions 10 and 12.	2018-09-19	ops$kirill	3
32412	C	CHEBI:32412	ChEBI	null	phosphorothioyl group	null	2007-09-14	ops$kirill	3
32413	C	CHEBI:32413	ChEBI	null	phosphonothioyl group	null	2008-06-18	ops$kirill	3
32414	C	CHEBI:32414	ChEBI	null	cis-parinarate	A straight-chain, unsaturated, long-chain fatty acid anion that is the conjugate base of cis-parinaric acid, arising from deprotonation of the carboxylic acid group.	2014-01-08	ops$kirill	3
32416	C	CHEBI:32416	ChEBI	null	trans-parinarate	A straight-chain, unsaturated fatty acid anion that is the conjugate base of trans-parinaric acid, arising from deprotonation of the carboxylic acid group.	2014-01-08	ops$kirill	3
32417	C	CHEBI:32417	ChEBI	null	trans-parinaroyl group	null	2008-08-18	ops$kirill	3
32419	C	CHEBI:32419	ChEBI	null	gadoleic acid	An icosenoic acid having a cis- double bond at position 9.	2015-07-13	ops$kirill	3
32420	C	CHEBI:32420	ChEBI	null	gadoleate	A unsaturated fatty acid anion that is the conjugate base of gadoleic acid, formed by deprotonation of the carboxylic acid group.	2012-05-21	ops$kirill	3
32421	C	CHEBI:32421	ChEBI	null	gadoleoyl group	null	2008-08-15	ops$kirill	3
32422	C	CHEBI:32422	ChEBI	null	gadelaidic acid	An icosenoic acid having a trans- double bond at position 9.	2012-05-21	ops$kirill	3
32423	C	CHEBI:32423	ChEBI	null	gadelaidate	An unsaturated fatty acid anion that is the conjugate base of gadelaidic acid, arising from deprotonation of the carboxy group.	2012-05-21	ops$kirill	3
32424	C	CHEBI:32424	ChEBI	null	gadelaidoyl group	null	2008-08-15	ops$kirill	3
32425	C	CHEBI:32425	ChEBI	null	(11Z)-icos-11-enoic acid	An icosenoic acid having a cis- double bond at position 11.	2019-02-15	ops$kirill	3
32426	C	CHEBI:32426	ChEBI	null	gondoate	A very long-chain fatty acid anion that is the conjugate base of gondoic acid, formed by deprotonation of the carboxylic acid group.	2014-09-22	ops$kirill	3
32427	C	CHEBI:32427	ChEBI	null	(11Z)-icos-11-enoyl group	An icosenoyl group derived from (11Z)-icos-11-enoic acid (gondoic acid).	2018-11-07	ops$kirill	3
32428	C	CHEBI:32428	ChEBI	null	cetoleic acid	A docosenoic acid having a cis-double bond at position 11.	2015-07-13	ops$kirill	3
32429	C	CHEBI:32429	ChEBI	null	cetoleate	A straight-chain, monounsaturated fatty acid anion that is the conjugate base of cetoleic acid.	2012-05-21	ops$kirill	3
32430	C	CHEBI:32430	ChEBI	null	cetoleoyl group	null	2008-08-15	ops$kirill	3
32431	C	CHEBI:32431	ChEBI	null	L-alaninate	The L-enantiomer of alaninate.	2014-08-27	ops$kirill	3
32432	C	CHEBI:32432	ChEBI	null	L-alaninium	The L-enantiomer of alaninium.	2014-08-27	ops$kirill	3
32433	C	CHEBI:32433	ChEBI	null	L-alanyl group	null	2006-03-24	ops$kirill	3
32434	C	CHEBI:32434	ChEBI	null	L-alanino group	null	2015-07-27	ops$kirill	3
32435	C	CHEBI:32435	ChEBI	null	D-alaninate	The D-enantiomer of alaninate.	2014-08-27	ops$kirill	3
32436	C	CHEBI:32436	ChEBI	null	D-alaninium	An alaninium that is the conjugate acid of D-alanine.	2014-08-27	ops$kirill	3
32437	C	CHEBI:32437	ChEBI	null	D-alanyl group	null	2006-03-24	ops$kirill	3
32438	C	CHEBI:32438	ChEBI	null	D-alanino group	null	2006-03-24	ops$kirill	3
32439	C	CHEBI:32439	ChEBI	null	alaninate	An alpha-amino-acid anion that is the conjugate base of alanine, arising from deprotonation of the carboxy group.	2014-08-27	ops$kirill	3
32440	C	CHEBI:32440	ChEBI	null	alaninium	An alpha-amino-acid cation that is the conjugate acid of alanine.	2014-08-27	ops$kirill	3
32441	C	CHEBI:32441	ChEBI	null	alanine residue	null	2006-03-27	ops$kirill	3
32442	C	CHEBI:32442	ChEBI	null	L-cysteinate(1-)	The L-enantiomer of cysteinate(1-).	2014-07-10	ops$kirill	3
32443	C	CHEBI:32443	ChEBI	null	L-cysteinate(2-)	The L-enantiomer of cysteinate(2-).	2014-07-10	ops$kirill	3
32444	C	CHEBI:32444	ChEBI	null	(methylsulfonyl)acetonitrile	null	2015-05-01	ops$kirill	3
32445	C	CHEBI:32445	ChEBI	null	L-cysteinium	The L-enantiomer of cysteinium.	2016-02-17	ops$kirill	3
32447	C	CHEBI:32447	ChEBI	null	L-cysteinyl group	The cysteinyl group with L stereochemistry at C-2.	2017-11-15	ops$kirill	3
32448	C	CHEBI:32448	ChEBI	null	L-cysteino group	null	2015-07-27	ops$kirill	3
32449	C	CHEBI:32449	ChEBI	null	D-cysteinate(1-)	The D-enantiomer of cysteinate(1-).	2014-07-10	ops$kirill	3
32450	C	CHEBI:32450	ChEBI	null	D-cysteinate(2-)	The D-enantiomer of cysteinate(2-).	2014-07-10	ops$kirill	3
32451	C	CHEBI:32451	ChEBI	null	D-cysteinium	The D-enantiomer of cysteinium.	2014-07-10	ops$kirill	3
32452	C	CHEBI:32452	ChEBI	null	D-cysteinyl group	null	2006-01-11	ops$kirill	3
32453	C	CHEBI:32453	ChEBI	null	D-cysteino group	null	2006-01-11	ops$kirill	3
32456	C	CHEBI:32456	ChEBI	null	cysteinate(1-)	A sulfur-containing amino-acid anion that is the conjugate base of cysteine, obtained by deprotonation of the carboxy group.	2012-07-20	ops$kirill	3
32457	C	CHEBI:32457	ChEBI	null	cysteinate(2-)	null	2006-01-11	ops$kirill	3
32458	C	CHEBI:32458	ChEBI	null	cysteinium	null	2006-02-24	ops$kirill	3
32459	C	CHEBI:32459	ChEBI	null	cysteino group	null	2006-01-11	ops$kirill	3
32460	C	CHEBI:32460	ChEBI	null	cysteine residue	null	2006-03-27	ops$kirill	3
32461	C	CHEBI:32461	ChEBI	null	cysteinate residue	null	2006-03-27	ops$kirill	3
32462	C	CHEBI:32462	ChEBI	null	L-alpha-aspartyl group	null	2012-06-13	ops$kirill	3
32464	C	CHEBI:32464	ChEBI	null	L-aspartoyl group	null	2006-03-26	ops$kirill	3
32465	C	CHEBI:32465	ChEBI	null	L-asparto group	null	2015-07-27	ops$kirill	3
32466	C	CHEBI:32466	ChEBI	null	D-alpha-aspartyl group	null	2005-12-19	ops$kirill	3
32467	C	CHEBI:32467	ChEBI	null	D-beta-aspartyl group	null	2005-12-19	ops$kirill	3
32468	C	CHEBI:32468	ChEBI	null	D-aspartoyl group	null	2006-03-26	ops$kirill	3
32469	C	CHEBI:32469	ChEBI	null	D-asparto group	null	2006-03-27	ops$kirill	3
32470	C	CHEBI:32470	ChEBI	null	aspartic acid residue	null	2019-03-06	ops$kirill	3
32471	C	CHEBI:32471	ChEBI	null	aspartate residue	An alpha-amino-acid residue anion resulting from the deprotonation of the carboxy group of an aspartic acid residue.	2018-08-31	ops$kirill	3
32474	C	CHEBI:32474	ChEBI	null	L-gamma-glutamyl group	null	2008-09-15	ops$kirill	3
32475	C	CHEBI:32475	ChEBI	null	L-glutamoyl group	null	2007-05-19	ops$kirill	3
32478	C	CHEBI:32478	ChEBI	null	aldehydo-D-paratose	An aldehydo-paratose that has D-configuration.	2011-12-09	ops$mennis	3
32479	C	CHEBI:32479	ChEBI	null	D-alpha-glutamyl group	null	2007-05-19	ops$kirill	3
32480	C	CHEBI:32480	ChEBI	null	D-gamma-glutamyl group	null	2007-05-19	ops$kirill	3
32481	C	CHEBI:32481	ChEBI	null	D-glutamoyl group	null	2007-05-19	ops$kirill	3
32482	C	CHEBI:32482	ChEBI	null	D-glutamo group	null	2007-05-19	ops$kirill	3
32483	C	CHEBI:32483	ChEBI	null	glutamic acid residue	null	2006-03-27	ops$kirill	3
32484	C	CHEBI:32484	ChEBI	null	glutamate residue	null	2006-03-27	ops$kirill	3
32485	C	CHEBI:32485	ChEBI	null	L-rhodinose	null	2013-03-18	ops$mennis	3
32486	C	CHEBI:32486	ChEBI	null	L-phenylalaninate	An optically active form of phenylalaninate having L-configuration.	2014-11-11	ops$kirill	3
32487	C	CHEBI:32487	ChEBI	null	L-phenylalaninium	An optically active form of phenylalaninium having L-configuration.	2014-11-11	ops$kirill	3
32488	C	CHEBI:32488	ChEBI	null	sedoheptulosan	null	2008-09-09	ops$mennis	3
32491	C	CHEBI:32491	ChEBI	null	solatriose	null	2008-08-05	ops$mennis	3
32494	C	CHEBI:32494	ChEBI	null	D-phenylalaninate	The D-enantiomer of phenylalaninate.	2014-07-10	ops$kirill	3
32495	C	CHEBI:32495	ChEBI	null	D-phenylalaninium	An optically active form of phenylalaninium having D-configuration.	2012-05-15	ops$kirill	3
32496	C	CHEBI:32496	ChEBI	null	L-phenylalanyl group	null	2009-08-17	ops$kirill	3
32497	C	CHEBI:32497	ChEBI	null	thioacetamide	A thiocarboxamide consiting of acetamide having the oxygen replaced by sulfur.	2015-07-16	ops$mennis	3
32500	C	CHEBI:32500	ChEBI	null	D-phenylalanyl group	null	2006-03-28	ops$kirill	3
32501	C	CHEBI:32501	ChEBI	null	L-phenylalanino group	null	2015-07-27	ops$kirill	3
32502	C	CHEBI:32502	ChEBI	null	D-phenylalanino group	null	2006-03-28	ops$kirill	3
32503	C	CHEBI:32503	ChEBI	null	phenylalanine residue	null	2006-03-28	ops$kirill	3
32504	C	CHEBI:32504	ChEBI	null	phenylalaninate	An aromatic amino-acid anion that is the conjugate base of phenylalanine, arising from deprotonation of the carboxy group.	2012-05-15	ops$kirill	3
32505	C	CHEBI:32505	ChEBI	null	phenylalaninium	An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group.	2012-05-15	ops$kirill	3
32507	C	CHEBI:32507	ChEBI	null	glycinium	An alpha-amino-acid cation that is the conjugate acid of glycine, arising from protonation of the amino.	2014-07-10	ops$kirill	3
32508	C	CHEBI:32508	ChEBI	null	glycinate	An alpha-amino-acid anion that is the conjugate base of glycine, arising from deprotonation of the carboxy group.	2015-07-24	ops$kirill	3
32509	C	CHEBI:32509	ChEBI	null	pirinixic acid	null	2016-02-24	ops$mennis	3
32510	C	CHEBI:32510	ChEBI	null	L-histidinate(1-)	The L-enantiomer of histidinate(1-),	2014-11-11	ops$kirill	3
32511	C	CHEBI:32511	ChEBI	null	L-histidinate(2-)	The L-enantiomer of histidinate(2-).	2014-11-11	ops$kirill	3
32512	C	CHEBI:32512	ChEBI	null	L-histidinium(2+)	The L-enantiomer of histidinium(2+).	2014-11-11	ops$kirill	3
32513	C	CHEBI:32513	ChEBI	null	L-histidinium(1+)	The L-enantiomer of histidinium(1+).	2014-11-11	ops$kirill	3
32514	C	CHEBI:32514	ChEBI	null	L-histidyl group	null	2006-03-28	ops$kirill	3
32515	C	CHEBI:32515	ChEBI	null	N(2)-L-histidino group	null	2015-07-27	ops$kirill	3
32516	C	CHEBI:32516	ChEBI	null	N(pros)-L-histidino group	null	2006-03-28	ops$kirill	3
32517	C	CHEBI:32517	ChEBI	null	N(tele)-L-histidino group	null	2006-03-28	ops$kirill	3
32518	C	CHEBI:32518	ChEBI	null	N(2)-D-histidino group	null	2006-03-28	ops$kirill	3
32519	C	CHEBI:32519	ChEBI	null	streptose	null	2010-03-26	ops$mennis	3
32520	C	CHEBI:32520	ChEBI	null	N(pros)-D-histidino group	null	2006-03-28	ops$kirill	3
32521	C	CHEBI:32521	ChEBI	null	N(tele)-D-histidino group	null	2006-03-28	ops$kirill	3
32522	C	CHEBI:32522	ChEBI	null	D-histidyl group	null	2006-03-28	ops$kirill	3
32523	C	CHEBI:32523	ChEBI	null	D-histidinate(1-)	The D-enantiomer of histidinate(1-).	2014-11-11	ops$kirill	3
32524	C	CHEBI:32524	ChEBI	null	D-histidinate(2-)	The D-enantiomer of histidinate(2-).	2014-11-11	ops$kirill	3
32525	C	CHEBI:32525	ChEBI	null	trehalosamine	null	2013-08-22	ops$mennis	3
32526	C	CHEBI:32526	ChEBI	null	D-histidinium(1+)	The D-enantiomer of histidinium(1+).	2014-11-11	ops$kirill	3
32527	C	CHEBI:32527	ChEBI	null	D-histidinium(2+)	The D-enantiomer of histidinium(2+).	2014-11-11	ops$kirill	3
32528	C	CHEBI:32528	ChEBI	null	turanose	A glycosylfructose isolated from Daphnia magna.	2015-10-23	ops$mennis	3
32529	C	CHEBI:32529	ChEBI	null	histidinate(1-)	null	2011-10-19	ops$kirill	3
32530	C	CHEBI:32530	ChEBI	null	histidinate(2-)	null	2006-03-28	ops$kirill	3
32531	C	CHEBI:32531	ChEBI	null	histidinium(1+)	null	2006-03-28	ops$kirill	3
32532	C	CHEBI:32532	ChEBI	null	histidinium(2+)	null	2006-03-28	ops$kirill	3
32533	C	CHEBI:32533	ChEBI	null	N(pros)-histidino group	null	2006-03-28	ops$kirill	3
32534	C	CHEBI:32534	ChEBI	null	N(tele)-histidino group	null	2006-03-28	ops$kirill	3
32535	C	CHEBI:32535	ChEBI	null	histidine residue	null	2006-03-28	ops$kirill	3
32536	C	CHEBI:32536	ChEBI	null	histidinium residue	null	2006-03-28	ops$kirill	3
32537	C	CHEBI:32537	ChEBI	null	acosamine	A trideoxyhexose carrying a single amino substituent at position 3 and deoxygenated at positions 2, 3 and 6.	2011-12-09	ops$mennis	3
32538	C	CHEBI:32538	ChEBI	null	bacillosamine	null	2015-07-01	ops$mennis	3
32539	C	CHEBI:32539	ChEBI	null	daunosamine	null	2015-05-27	ops$mennis	3
32540	C	CHEBI:32540	ChEBI	null	desosamine	null	2012-03-05	ops$mennis	3
32541	C	CHEBI:32541	ChEBI	null	forosamine	null	2011-12-09	ops$mennis	3
32542	C	CHEBI:32542	ChEBI	null	garosamine	null	2011-01-10	ops$mennis	3
32543	C	CHEBI:32543	ChEBI	null	kansosamine	null	2011-12-09	ops$mennis	3
32549	C	CHEBI:32549	ChEBI	null	epsilon-carotene	null	2017-05-09	ops$kirill	3
32550	C	CHEBI:32550	ChEBI	null	L-lysinate	An optically active form of lysinate having L-configuration.	2018-06-22	ops$kirill	3
32551	C	CHEBI:32551	ChEBI	null	L-lysinium(1+)	An optically active form of lysinium having L-configuration.	2016-10-03	ops$kirill	3
32552	C	CHEBI:32552	ChEBI	null	L-lysinium(2+)	The L-enantiomer of lysinium(2+).	2014-11-11	ops$kirill	3
32553	C	CHEBI:32553	ChEBI	null	L-lysyl group	null	2012-07-17	ops$kirill	3
32554	C	CHEBI:32554	ChEBI	null	N(2)-L-lysino group	null	2015-07-27	ops$kirill	3
32555	C	CHEBI:32555	ChEBI	null	N(6)-L-lysino group	null	2006-06-14	ops$kirill	3
32556	C	CHEBI:32556	ChEBI	null	D-lysinate	An optically active form of lysinate having D-configuration.	2018-06-22	ops$kirill	3
32557	C	CHEBI:32557	ChEBI	null	D-lysinium(1+)	An optically active form of lysinium having D-configuration.	2014-11-27	ops$kirill	3
32558	C	CHEBI:32558	ChEBI	null	D-lysinium(2+)	The D-enantiomer of lysinium(2+).	2014-07-10	ops$kirill	3
32559	C	CHEBI:32559	ChEBI	null	D-lysyl group	null	2006-06-14	ops$kirill	3
32561	C	CHEBI:32561	ChEBI	null	N(2)-D-lysino group	null	2006-06-14	ops$kirill	3
32562	C	CHEBI:32562	ChEBI	null	N(6)-D-lysino group	null	2006-06-14	ops$kirill	3
32563	C	CHEBI:32563	ChEBI	null	lysinate	An alpha-amino-acid anion that is the conjugate base of lysine, arising from deprotonation of the carboxy group.	2018-06-22	ops$kirill	3
32564	C	CHEBI:32564	ChEBI	null	lysinium(1+)	An alpha-amino-acid cation that is the conjugate acid of lysine, having two cationic amino groups and an anionic carboxy group.	2012-05-14	ops$kirill	3
32565	C	CHEBI:32565	ChEBI	null	lysinium(2+)	An alpha-amino-acid cation obtained by protonation of both amino groups of lysine.	2012-05-14	ops$kirill	3
32566	C	CHEBI:32566	ChEBI	null	N(2)-lysino group	null	2006-06-14	ops$kirill	3
32567	C	CHEBI:32567	ChEBI	null	N(6)-lysino group	null	2006-06-14	ops$kirill	3
32568	C	CHEBI:32568	ChEBI	null	lysine residue	null	2006-06-14	ops$kirill	3
32569	C	CHEBI:32569	ChEBI	null	mycaminose	null	2011-12-09	ops$mennis	3
32570	C	CHEBI:32570	ChEBI	null	mycosamine	null	2011-12-09	ops$mennis	3
32571	C	CHEBI:32571	ChEBI	null	perosamine	null	2013-06-10	ops$mennis	3
32572	C	CHEBI:32572	ChEBI	null	pneumosamine	null	2011-12-09	ops$mennis	3
32573	C	CHEBI:32573	ChEBI	null	purpurosamine C	A tetradeoxyhexose carrying amino substituents at positions 2 and 6 and deoxygenated at positions 2, 3, 4 and 6.	2011-12-09	ops$mennis	3
32574	C	CHEBI:32574	ChEBI	null	D-rhodosamine	A trideoxyhexose deoxygenated at positions 2, 3 and 6; and carrying a 3-dimethylamino substituent.	2011-12-09	ops$mennis	3
32575	C	CHEBI:32575	ChEBI	null	L-arcanose	null	2011-12-09	ops$mennis	3
32576	C	CHEBI:32576	ChEBI	null	boivinose	null	2006-05-26	ops$mennis	3
32577	C	CHEBI:32577	ChEBI	null	isolevoglucosenone	null	2008-08-06	ops$mennis	3
32579	C	CHEBI:32579	ChEBI	null	lysinium residue	null	2006-06-14	ops$kirill	3
32581	C	CHEBI:32581	ChEBI	null	hexaaquacalcium(2+)	null	2008-06-16	ops$kirill	3
32583	C	CHEBI:32583	ChEBI	null	calcium sulfate dihydrate	null	2008-03-12	ops$kirill	3
32584	C	CHEBI:32584	ChEBI	null	calcium sulfate hemihydrate	null	2014-08-04	ops$kirill	3
32585	C	CHEBI:32585	ChEBI	null	4-hydroxynon-2-enal	An enal consisting of non-2-ene having an oxo group at the 1-position and a hydroxy group at the 4-position.	2019-01-15	ops$mennis	3
32586	C	CHEBI:32586	ChEBI	null	sodium sulfate decahydrate	null	2013-08-23	ops$kirill	3
32587	C	CHEBI:32587	ChEBI	null	2-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxybenzoic acid.	2015-04-22	ops$mennis	3
32588	C	CHEBI:32588	ChEBI	null	potassium chloride	A metal chloride salt with a K(+) counterion.	2016-06-07	ops$kirill	3
32589	C	CHEBI:32589	ChEBI	null	potassium hydride	null	2007-03-03	ops$kirill	3
32590	C	CHEBI:32590	ChEBI	null	barium sulfide	null	2011-12-02	ops$kirill	3
32592	C	CHEBI:32592	ChEBI	null	barium dihydroxide	null	2007-12-27	ops$kirill	3
32594	C	CHEBI:32594	ChEBI	null	barium atom	null	2012-03-05	ops$kirill	3
32595	C	CHEBI:32595	ChEBI	null	barium(0)	null	2012-03-05	ops$kirill	3
32596	C	CHEBI:32596	ChEBI	null	calcium hydrogenphosphate	null	2014-03-31	ops$kirill	3
32598	C	CHEBI:32598	ChEBI	null	calcium diphosphate	null	2014-03-31	ops$kirill	3
32599	C	CHEBI:32599	ChEBI	null	magnesium sulfate	A magnesium salt having sulfate as the counterion.	2019-03-05	ops$kirill	3
32600	C	CHEBI:32600	ChEBI	null	tetracene	An acene that consists of four ortho-fused benzene rings in a rectilinear arrangement.	2018-04-05	ops$kirill	3
32603	C	CHEBI:32603	ChEBI	null	diaquabis(L-histidine)copper(2+)	null	2008-09-02	ops$kirill	3
32604	C	CHEBI:32604	ChEBI	null	L-isoleucinate	The L-enantiomer of isoleucinate.	2014-11-11	ops$kirill	3
32605	C	CHEBI:32605	ChEBI	null	L-isoleucinium	The L-enantiomer of isoleucinium.	2014-11-11	ops$kirill	3
32606	C	CHEBI:32606	ChEBI	null	L-isoleucyl group	null	2006-11-10	ops$kirill	3
32607	C	CHEBI:32607	ChEBI	null	L-isoleucino group	null	2015-07-27	ops$kirill	3
32608	C	CHEBI:32608	ChEBI	null	D-isoleucinate	The D-enantiomer of isoleucinate.	2014-11-11	ops$kirill	3
32609	C	CHEBI:32609	ChEBI	null	D-isoleucinium	The D-enantiomer of isoleucinium.	2014-11-11	ops$kirill	3
32610	C	CHEBI:32610	ChEBI	null	D-isoleucyl group	null	2006-11-10	ops$kirill	3
32611	C	CHEBI:32611	ChEBI	null	D-isoleucino group	null	2006-11-10	ops$kirill	3
32612	C	CHEBI:32612	ChEBI	null	isoleucinate	null	2012-08-06	ops$kirill	3
32613	C	CHEBI:32613	ChEBI	null	isoleucinium	null	2012-08-07	ops$kirill	3
32614	C	CHEBI:32614	ChEBI	null	isoleucino group	null	2006-11-10	ops$kirill	3
32615	C	CHEBI:32615	ChEBI	null	isoleucine residue	null	2006-11-10	ops$kirill	3
32616	C	CHEBI:32616	ChEBI	null	azepane	An azacycloalkane that is cycloheptane in which one of the carbon atoms is replaced by a nitrogen atom.	2014-04-28	ops$kirill	3
32617	C	CHEBI:32617	ChEBI	null	(+)-aplasmomycin	null	2008-05-06	ops$kirill	3
32619	C	CHEBI:32619	ChEBI	null	L-leucinate	The L-enantiomer of leucinate.	2015-11-30	ops$kirill	3
32620	C	CHEBI:32620	ChEBI	null	L-leucinium	The L-enantiomer of leucinium.	2014-11-11	ops$kirill	3
32621	C	CHEBI:32621	ChEBI	null	L-leucyl group	null	2006-11-10	ops$kirill	3
32622	C	CHEBI:32622	ChEBI	null	L-leucino group	null	2015-11-30	ops$kirill	3
32623	C	CHEBI:32623	ChEBI	null	D-leucinate	The D-enantiomer of leucinate.	2014-11-11	ops$kirill	3
32624	C	CHEBI:32624	ChEBI	null	D-leucinium	The D-enantiomer of leucinium.	2014-11-11	ops$kirill	3
32625	C	CHEBI:32625	ChEBI	null	D-leucyl group	null	2006-11-10	ops$kirill	3
32626	C	CHEBI:32626	ChEBI	null	D-leucino group	null	2006-11-10	ops$kirill	3
32627	C	CHEBI:32627	ChEBI	null	leucinate	An alpha-amino-acid anion that is the conjugate base of leucine, arising from deprotonation of the carboxy group.	2012-07-20	ops$kirill	3
32628	C	CHEBI:32628	ChEBI	null	leucinium	An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.	2012-04-20	ops$kirill	3
32629	C	CHEBI:32629	ChEBI	null	leucino group	null	2006-11-10	ops$kirill	3
32630	C	CHEBI:32630	ChEBI	null	leucine residue	null	2006-11-10	ops$kirill	3
32631	C	CHEBI:32631	ChEBI	null	L-methioninate	The L-enantiomer of  methioninate.	2014-11-11	ops$kirill	3
32632	C	CHEBI:32632	ChEBI	null	L-methioninium	The L-enantiomer of methioninium.	2014-11-11	ops$kirill	3
32635	C	CHEBI:32635	ChEBI	null	paracetamol sulfate	An aryl sulfate that is paracetamol in which the hydroxy group has been replaced by a sulfooxy group.	2016-10-07	ops$mennis	3
32637	C	CHEBI:32637	ChEBI	null	D-methioninate	The D-enantiomer of methioninate.	2014-11-11	ops$kirill	3
32638	C	CHEBI:32638	ChEBI	null	D-methioninium	The D-enantiomer of methioninium.	2014-11-11	ops$kirill	3
32639	C	CHEBI:32639	ChEBI	null	acetaminophen glutathione conjugate	null	2008-08-11	ops$mennis	3
32640	C	CHEBI:32640	ChEBI	null	D-methionyl group	null	2006-11-09	ops$kirill	3
32641	C	CHEBI:32641	ChEBI	null	D-methionino group	null	2006-11-09	ops$kirill	3
32643	C	CHEBI:32643	ChEBI	null	5-acetamido-6-formamido-3-methyluracil	null	2016-01-27	ops$mennis	3
32644	C	CHEBI:32644	ChEBI	null	methioninate	A sulfur-containing amino-acid anion that is the conjugate base of methionine, arising from deprotonation of the carboxy group.	2013-01-28	ops$kirill	3
32645	C	CHEBI:32645	ChEBI	null	dextrorphan O-glucosiduronic acid	A glucosiduronic acid derived from dextrorphan.	2011-03-18	ops$mennis	3
32646	C	CHEBI:32646	ChEBI	null	methioninium	A sulfur-containing amino-acid anion that is the conjugate acid of methionine, arising from protonation of the amino group.	2012-05-10	ops$kirill	3
32648	C	CHEBI:32648	ChEBI	null	methionine residue	null	2006-11-09	ops$kirill	3
32649	C	CHEBI:32649	ChEBI	null	N-hydroxy-4-aminobiphenyl O-glucuronide	A glucosiduronic acid that is the O-glucuronide of N-hydroxy-4-aminobiphenyl.	2011-08-17	ops$mennis	3
32650	C	CHEBI:32650	ChEBI	null	L-asparaginate	An optically active form of asparaginate having L-configuration.	2012-05-29	ops$kirill	3
32651	C	CHEBI:32651	ChEBI	null	L-asparaginium	null	2012-06-01	ops$kirill	3
32653	C	CHEBI:32653	ChEBI	null	D-asparaginyl group	null	2006-11-09	ops$kirill	3
32654	C	CHEBI:32654	ChEBI	null	N(2)-L-asparagino group	null	2015-07-27	ops$kirill	3
32655	C	CHEBI:32655	ChEBI	null	N(4)-L-asparagino group	null	2006-11-09	ops$kirill	3
32656	C	CHEBI:32656	ChEBI	null	D-asparaginate	null	2006-11-08	ops$kirill	3
32657	C	CHEBI:32657	ChEBI	null	D-asparaginium	null	2006-11-08	ops$kirill	3
32658	C	CHEBI:32658	ChEBI	null	N(2)-D-asparagino group	null	2006-11-09	ops$kirill	3
32659	C	CHEBI:32659	ChEBI	null	N(4)-D-asparagino group	null	2006-11-09	ops$kirill	3
32660	C	CHEBI:32660	ChEBI	null	asparaginate	An alpha-amino-acid anion that is the conjugate base of asparagine, arising from deprotonation of the carboxy group.	2012-05-29	ops$kirill	3
32661	C	CHEBI:32661	ChEBI	null	asparaginium	null	2006-11-08	ops$kirill	3
32662	C	CHEBI:32662	ChEBI	null	N(2)-asparagino group	null	2006-11-09	ops$kirill	3
32663	C	CHEBI:32663	ChEBI	null	tamoxifen N-beta-D-glucosiduronic acid	null	2008-08-05	ops$mennis	3
32664	C	CHEBI:32664	ChEBI	null	asparagine residue	null	2006-11-09	ops$kirill	3
32665	C	CHEBI:32665	ChEBI	null	L-glutaminate	An optically active form of glutaminate having L-configuration.	2015-11-02	ops$kirill	3
32666	C	CHEBI:32666	ChEBI	null	L-glutaminium	An optically active form of glutaminium having L-configuration.	2012-06-01	ops$kirill	3
32667	C	CHEBI:32667	ChEBI	null	L-glutaminyl group	null	2006-11-08	ops$kirill	3
32668	C	CHEBI:32668	ChEBI	null	N(2)-L-glutamino group	null	2015-11-02	ops$kirill	3
32669	C	CHEBI:32669	ChEBI	null	N(5)-L-glutamino group	null	2006-11-08	ops$kirill	3
32670	C	CHEBI:32670	ChEBI	null	iminodimethanethiol	null	2006-06-24	ops$kirill	3
32671	C	CHEBI:32671	ChEBI	null	iminodimethanethiolate	null	2008-09-04	ops$kirill	3
32672	C	CHEBI:32672	ChEBI	null	D-glutaminate	An optically active form of glutaminate having D-configuration.	2012-05-14	ops$kirill	3
32673	C	CHEBI:32673	ChEBI	null	D-glutaminium	An optically active form of glutaminium having D-configuration.	2012-05-14	ops$kirill	3
32674	C	CHEBI:32674	ChEBI	null	D-glutaminyl group	null	2006-11-08	ops$kirill	3
32675	C	CHEBI:32675	ChEBI	null	N(2)-D-glutamino group	null	2006-11-08	ops$kirill	3
32676	C	CHEBI:32676	ChEBI	null	N(5)-D-glutamino group	null	2006-11-08	ops$kirill	3
32677	C	CHEBI:32677	ChEBI	null	glutamine residue	null	2006-11-08	ops$kirill	3
32678	C	CHEBI:32678	ChEBI	null	glutaminate	An alpha-amino-acid anion that is the conjugate base of glutamine, arising from deprotonation of the carboxy group.	2012-05-14	ops$kirill	3
32679	C	CHEBI:32679	ChEBI	null	glutaminium	An alpha-amino-acid cation that is the conjugate acid of glutamine, arising from protonation of the amino group.	2012-05-14	ops$kirill	3
32681	C	CHEBI:32681	ChEBI	null	L-argininate	An L-alpha-amino acid anion that is the conjugate base of L-arginine; obtained by deprotonation of the carboxy group.	2012-06-26	ops$kirill	3
32683	C	CHEBI:32683	ChEBI	null	L-argininium(2+)	null	2012-06-13	ops$kirill	3
32684	C	CHEBI:32684	ChEBI	null	L-arginyl group	null	2006-11-06	ops$kirill	3
32685	C	CHEBI:32685	ChEBI	null	N(2)-L-arginino group	null	2015-07-27	ops$kirill	3
32686	C	CHEBI:32686	ChEBI	null	N(omega)-L-arginino group	null	2006-11-06	ops$kirill	3
32687	C	CHEBI:32687	ChEBI	null	piperonyl butoxide	null	2017-02-22	ops$mennis	3
32688	C	CHEBI:32688	ChEBI	null	D-argininate	null	2006-11-08	ops$kirill	3
32689	C	CHEBI:32689	ChEBI	null	D-argininium(1+)	The D-enantiomer of argininium(1+).	2014-10-28	ops$kirill	3
32690	C	CHEBI:32690	ChEBI	null	D-argininium(2+)	null	2006-11-08	ops$kirill	3
32691	C	CHEBI:32691	ChEBI	null	D-arginyl group	null	2006-11-06	ops$kirill	3
32692	C	CHEBI:32692	ChEBI	null	4-(N-nitrosomethylamino)-1-(3-pyridyl)butan-1-one	null	2014-07-28	ops$mennis	3
32693	C	CHEBI:32693	ChEBI	null	N(2)-D-arginino group	null	2006-11-08	ops$kirill	3
32694	C	CHEBI:32694	ChEBI	null	N(omega)-D-arginino group	null	2006-11-06	ops$kirill	3
32695	C	CHEBI:32695	ChEBI	null	argininate	null	2006-11-08	ops$kirill	3
32696	C	CHEBI:32696	ChEBI	null	argininium(1+)	null	2012-07-23	ops$kirill	3
32697	C	CHEBI:32697	ChEBI	null	argininium(2+)	null	2006-11-08	ops$kirill	3
32698	C	CHEBI:32698	ChEBI	null	N(2)-arginino group	null	2006-11-08	ops$kirill	3
32699	C	CHEBI:32699	ChEBI	null	argininium residue	null	2012-07-23	ops$kirill	3
32700	C	CHEBI:32700	ChEBI	null	arginine residue	null	2012-07-23	ops$kirill	3
32701	C	CHEBI:32701	ChEBI	null	N-hydroxy-4-aminobiphenyl O-sulfate	null	2007-04-11	ops$mennis	3
32702	C	CHEBI:32702	ChEBI	null	L-tryptophanate	The L-enantiomer of tryptophanate.	2014-07-09	ops$kirill	3
32704	C	CHEBI:32704	ChEBI	null	L-tryptophanium	The L-enantiomer of tryptophanium.	2014-07-09	ops$kirill	3
32706	C	CHEBI:32706	ChEBI	null	L-tryptophyl group	null	2006-10-30	ops$kirill	3
32708	C	CHEBI:32708	ChEBI	null	L-tryptophano group	null	2015-07-27	ops$kirill	3
32709	C	CHEBI:32709	ChEBI	null	6-dehydrotestosterone 17-glucosiduronic acid	null	2006-12-22	ops$mennis	3
32710	C	CHEBI:32710	ChEBI	null	1-L-tryptophano group	null	2006-10-30	ops$kirill	3
32711	C	CHEBI:32711	ChEBI	null	4-hydroxynonenal glutathione conjugate	null	2007-12-12	ops$mennis	3
32712	C	CHEBI:32712	ChEBI	null	L-tryptophanyl radical	The L-enantiomer of tryptophanyl radical.	2014-07-09	ops$kirill	3
32713	C	CHEBI:32713	ChEBI	null	L-tryptophanyl radical cation	null	2006-10-30	ops$kirill	3
32714	C	CHEBI:32714	ChEBI	null	L-tryptophanyl radical residue	null	2006-10-30	ops$kirill	3
32715	C	CHEBI:32715	ChEBI	null	L-tryptophanyl radical cation residue	null	2006-10-30	ops$kirill	3
32716	C	CHEBI:32716	ChEBI	null	D-tryptophanate	The D-enantiomer of tryptophanate.	2014-07-09	ops$kirill	3
32717	C	CHEBI:32717	ChEBI	null	D-tryptophanium	The D-enantiomer of tryptophanium.	2014-07-09	ops$kirill	3
32718	C	CHEBI:32718	ChEBI	null	D-tryptophyl group	null	2006-10-30	ops$kirill	3
32719	C	CHEBI:32719	ChEBI	null	D-tryptophano group	null	2006-10-30	ops$kirill	3
32720	C	CHEBI:32720	ChEBI	null	1-D-tryptophano group	null	2006-10-30	ops$kirill	3
32721	C	CHEBI:32721	ChEBI	null	glycyl radical	An alpha-amino-acid radical derived from glycine.	2014-07-09	ops$kirill	3
32722	C	CHEBI:32722	ChEBI	null	glycyl radical residue	null	2017-11-29	ops$kirill	3
32723	C	CHEBI:32723	ChEBI	null	D-tryptophanyl radical	The D-enantiomer of tryptophanyl radical.	2014-07-09	ops$kirill	3
32724	C	CHEBI:32724	ChEBI	null	D-tryptophanyl radical cation	null	2006-10-30	ops$kirill	3
32725	C	CHEBI:32725	ChEBI	null	D-tryptophanyl radical residue	null	2006-10-30	ops$kirill	3
32726	C	CHEBI:32726	ChEBI	null	D-tryptophanyl radical cation residue	null	2006-10-30	ops$kirill	3
32727	C	CHEBI:32727	ChEBI	null	tryptophanate	An alpha-amino-acid anion that is the conjugate base of tryptophan, arising from deprotonation of the carboxy group.	2012-05-10	ops$kirill	3
32728	C	CHEBI:32728	ChEBI	null	tryptophanium	An alpha-amino-acid cation that is the conjugate acid of tryptophan, arising from protonation of the alpha-amino group.	2012-05-10	ops$kirill	3
32729	C	CHEBI:32729	ChEBI	null	tryptophanyl radical cation	null	2006-10-30	ops$kirill	3
32730	C	CHEBI:32730	ChEBI	null	tryptophanyl radical	An alpha-amino-acid radical derived from tryptophan.	2014-07-09	ops$kirill	3
32731	C	CHEBI:32731	ChEBI	null	1-tryptophano group	null	2006-10-30	ops$kirill	3
32732	C	CHEBI:32732	ChEBI	null	tryptophan residue	null	2006-10-30	ops$kirill	3
32733	C	CHEBI:32733	ChEBI	null	tryptophanyl radical residue	null	2006-10-30	ops$kirill	3
32734	C	CHEBI:32734	ChEBI	null	tryptophanyl radical cation residue	null	2006-10-30	ops$kirill	3
32735	C	CHEBI:32735	ChEBI	null	guanidinium chloride	null	2012-06-12	ops$kirill	3
32736	C	CHEBI:32736	ChEBI	null	L-cysteinyl radical	A cysteinyl radical derived from L-cysteine.	2014-07-09	ops$kirill	3
32737	C	CHEBI:32737	ChEBI	null	L-cysteinyl radical residue	null	2006-01-12	ops$kirill	3
32738	C	CHEBI:32738	ChEBI	null	D-cysteinyl radical	A cysteinyl radical derived from D-cysteine.	2014-07-09	ops$kirill	3
32739	C	CHEBI:32739	ChEBI	null	D-cysteinyl radical residue	null	2006-01-12	ops$kirill	3
32740	C	CHEBI:32740	ChEBI	null	cysteinyl radical	An alpha-amino-acid radical derived from  cysteine.	2014-07-09	ops$kirill	3
32741	C	CHEBI:32741	ChEBI	null	cysteinyl radical residue	null	2006-03-27	ops$kirill	3
32742	C	CHEBI:32742	ChEBI	null	L-selenocysteinate(1-)	null	2006-11-10	ops$kirill	3
32743	C	CHEBI:32743	ChEBI	null	L-selenocysteinate(2-)	null	2006-11-10	ops$kirill	3
32744	C	CHEBI:32744	ChEBI	null	L-selenocysteinium	A selenocysteinium that has L configuration.	2018-06-22	ops$kirill	3
32745	C	CHEBI:32745	ChEBI	null	L-selenocysteinyl group	null	2006-11-10	ops$kirill	3
32746	C	CHEBI:32746	ChEBI	null	L-selenocysteino group	null	2015-07-27	ops$kirill	3
32747	C	CHEBI:32747	ChEBI	null	D-selenocysteinate(1-)	null	2006-11-10	ops$kirill	3
32748	C	CHEBI:32748	ChEBI	null	D-selenocysteino group	null	2006-11-10	ops$kirill	3
32749	C	CHEBI:32749	ChEBI	null	D-selenocysteinyl group	null	2006-11-10	ops$kirill	3
32750	C	CHEBI:32750	ChEBI	null	D-selenocysteinate(2-)	null	2006-11-10	ops$kirill	3
32751	C	CHEBI:32751	ChEBI	null	D-selenocysteinium	A selenocysteinium that has D configuration.	2018-06-22	ops$kirill	3
32752	C	CHEBI:32752	ChEBI	null	selenocysteinate(1-)	null	2006-11-10	ops$kirill	3
32753	C	CHEBI:32753	ChEBI	null	selenocysteinate(2-)	null	2006-11-10	ops$kirill	3
32754	C	CHEBI:32754	ChEBI	null	selenocysteinium	An alpha-amino-acid cation resulting from the protonation of the amino group of selenocysteine.	2018-06-22	ops$kirill	3
32755	C	CHEBI:32755	ChEBI	null	selenocysteinyl group	null	2006-11-10	ops$kirill	3
32756	C	CHEBI:32756	ChEBI	null	selenocysteino group	null	2015-07-27	ops$kirill	3
32757	C	CHEBI:32757	ChEBI	null	selenocysteine residue	null	2006-11-10	ops$kirill	3
32758	C	CHEBI:32758	ChEBI	null	selenocysteinate residue	null	2006-11-10	ops$kirill	3
32759	C	CHEBI:32759	ChEBI	null	L-tyrosinyl radical	null	2006-11-02	ops$kirill	3
32760	C	CHEBI:32760	ChEBI	null	L-tyrosinate(1-)	An optically active form of tyrosinate having L-configuration.	2014-07-09	ops$kirill	3
32761	C	CHEBI:32761	ChEBI	null	L-tyrosinate(2-)	The L-enantiomer of tyrosinate(2-).	2014-07-09	ops$kirill	3
32762	C	CHEBI:32762	ChEBI	null	L-tyrosinium	An optically active form of tyrosinium having L-configuration.	2014-07-09	ops$kirill	3
32763	C	CHEBI:32763	ChEBI	null	L-tyrosinyl radical cation	null	2006-11-02	ops$kirill	3
32764	C	CHEBI:32764	ChEBI	null	L-tyrosyl group	null	2012-07-17	ops$kirill	3
32766	C	CHEBI:32766	ChEBI	null	L-tyrosinyl radical residue	null	2006-11-02	ops$kirill	3
32767	C	CHEBI:32767	ChEBI	null	L-tyrosinyl radical cation residue	null	2006-11-02	ops$kirill	3
32768	C	CHEBI:32768	ChEBI	null	L-tyrosin-O(4)-yl group	null	2006-11-02	ops$kirill	3
32770	C	CHEBI:32770	ChEBI	null	3-fluoro-D-tyrosine	A member of the class of  monofluorobenzenes that is D-tyrosine substituted by a fluoro group at position 3.	2014-12-18	ops$kirill	3
32771	C	CHEBI:32771	ChEBI	null	3-fluorotyrosine	null	2018-11-01	ops$kirill	3
32772	C	CHEBI:32772	ChEBI	null	methyloxidanyl	An  organic radical derived from  methanol.	2014-07-09	ops$kirill	3
32773	C	CHEBI:32773	ChEBI	null	D-tyrosinate(1-)	An optically active form of tyrosinate(1-) having D-configuration.	2014-11-11	ops$kirill	3
32774	C	CHEBI:32774	ChEBI	null	D-tyrosinate(2-)	The D-enantiomer of tyrosinate(2-).	2014-11-11	ops$kirill	3
32775	C	CHEBI:32775	ChEBI	null	D-tyrosinium	An optically active form of tyrosinium having D-configuration.	2014-11-11	ops$kirill	3
32776	C	CHEBI:32776	ChEBI	null	D-tyrosinyl radical cation	null	2006-11-02	ops$kirill	3
32777	C	CHEBI:32777	ChEBI	null	D-tyrosinyl radical	null	2006-11-02	ops$kirill	3
32778	C	CHEBI:32778	ChEBI	null	D-tyrosyl group	null	2006-11-02	ops$kirill	3
32779	C	CHEBI:32779	ChEBI	null	D-tyrosino group	null	2006-11-02	ops$kirill	3
32780	C	CHEBI:32780	ChEBI	null	D-tyrosin-O(4)-yl group	null	2006-11-02	ops$kirill	3
32781	C	CHEBI:32781	ChEBI	null	D-tyrosinyl radical residue	null	2006-11-02	ops$kirill	3
32782	C	CHEBI:32782	ChEBI	null	D-tyrosinyl radical cation residue	null	2006-11-02	ops$kirill	3
32783	C	CHEBI:32783	ChEBI	null	tyrosinyl radical	null	2006-11-02	ops$kirill	3
32784	C	CHEBI:32784	ChEBI	null	tyrosinate(1-)	An alpha-amino-acid anion that is the conjugate base of tyrosine, arising from deprotonation of the carboxy group.	2012-04-25	ops$kirill	3
32785	C	CHEBI:32785	ChEBI	null	tyrosinate(2-)	null	2006-11-01	ops$kirill	3
32786	C	CHEBI:32786	ChEBI	null	tyrosinium	An alpha-amino-acid cation that is the conjugate acid of tyrosine, arising from protonation of the amino group.	2012-04-25	ops$kirill	3
32787	C	CHEBI:32787	ChEBI	null	tyrosinyl radical cation	null	2006-11-02	ops$kirill	3
32788	C	CHEBI:32788	ChEBI	null	tyrosin-O(4)-yl group	null	2006-11-02	ops$kirill	3
32789	C	CHEBI:32789	ChEBI	null	tyrosine residue	null	2012-07-24	ops$kirill	3
32790	C	CHEBI:32790	ChEBI	null	tyrosinate residue	null	2012-07-24	ops$kirill	3
32791	C	CHEBI:32791	ChEBI	null	tyrosinyl radical residue	null	2006-11-02	ops$kirill	3
32792	C	CHEBI:32792	ChEBI	null	tyrosinyl radical cation residue	null	2006-11-02	ops$kirill	3
32793	C	CHEBI:32793	ChEBI	null	L-cystein-S-yl group	null	2006-01-12	ops$kirill	3
32794	C	CHEBI:32794	ChEBI	null	D-cystein-S-yl group	null	2006-01-12	ops$kirill	3
32795	C	CHEBI:32795	ChEBI	null	cystein-S-yl group	null	2006-01-11	ops$kirill	3
32810	C	CHEBI:32810	ChEBI	null	3-hydroxy-L-glutamate(1-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups and protonation of the amino group of 3-hydroxy-L-glutamic acid.	2017-11-13	ops$kirill	3
32812	C	CHEBI:32812	ChEBI	null	4-hydroxy-L-glutamate(1-)	An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the amino group of 4-hydroxy-L-glutamic acid	2017-11-13	ops$kirill	3
32820	C	CHEBI:32820	ChEBI	null	L-threoninate	An L-alpha-amino acid anion that is the conjugate base of L-threonine, arising from deprotonation of the carboxy group.	2014-11-11	ops$kirill	3
32822	C	CHEBI:32822	ChEBI	null	L-threoninium	The L-enantiomer of threoninium.	2014-11-11	ops$kirill	3
32823	C	CHEBI:32823	ChEBI	null	L-threonyl group	null	2016-09-21	ops$kirill	3
32824	C	CHEBI:32824	ChEBI	null	L-threonino group	null	2015-07-27	ops$kirill	3
32825	C	CHEBI:32825	ChEBI	null	L-threonin-O(3)-yl group	null	2006-11-06	ops$kirill	3
32827	C	CHEBI:32827	ChEBI	null	D-threoninate	The D-enantiomer of threoninate.	2017-09-05	ops$kirill	3
32828	C	CHEBI:32828	ChEBI	null	D-threoninium	The D-enantiomer of threoninium.	2014-11-11	ops$kirill	3
32829	C	CHEBI:32829	ChEBI	null	D-threonyl group	null	2006-11-06	ops$kirill	3
32830	C	CHEBI:32830	ChEBI	null	D-threonino group	null	2006-11-06	ops$kirill	3
32831	C	CHEBI:32831	ChEBI	null	D-threonin-O(3)-yl group	null	2006-11-06	ops$kirill	3
32832	C	CHEBI:32832	ChEBI	null	threoninate	null	2006-11-06	ops$kirill	3
32833	C	CHEBI:32833	ChEBI	null	threoninium	null	2006-11-06	ops$kirill	3
32835	C	CHEBI:32835	ChEBI	null	threonine residue	null	2018-06-25	ops$kirill	3
32836	C	CHEBI:32836	ChEBI	null	L-serinate	A serinate that is the conjugate base of L-serine, obtained by deprotonation of the carboxy group.	2012-06-27	ops$kirill	3
32837	C	CHEBI:32837	ChEBI	null	L-serinium	A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.	2012-06-27	ops$kirill	3
32839	C	CHEBI:32839	ChEBI	null	L-serino group	null	2015-07-27	ops$kirill	3
32840	C	CHEBI:32840	ChEBI	null	D-serinate	The D-enantiomer of serinate.	2014-07-09	ops$kirill	3
32841	C	CHEBI:32841	ChEBI	null	D-serinium	The D-enantiomer of serinium.	2014-07-09	ops$kirill	3
32842	C	CHEBI:32842	ChEBI	null	D-seryl group	null	2006-11-06	ops$kirill	3
32843	C	CHEBI:32843	ChEBI	null	D-serino group	null	2006-11-06	ops$kirill	3
32845	C	CHEBI:32845	ChEBI	null	serinate	An alpha-amino-acid anion that is the conjugate base of serine.	2014-07-09	ops$kirill	3
32846	C	CHEBI:32846	ChEBI	null	serinium	An alpha-amino-acid cation that is the conjugate acid of serine.	2014-07-09	ops$kirill	3
32847	C	CHEBI:32847	ChEBI	null	serino group	null	2006-11-06	ops$kirill	3
32848	C	CHEBI:32848	ChEBI	null	serine residue	null	2006-11-06	ops$kirill	3
32849	C	CHEBI:32849	ChEBI	null	TEMPO	null	2010-06-15	ops$kirill	3
32850	C	CHEBI:32850	ChEBI	null	N,N,N',N'-tetramethylethylenediamine	An ethylenediamine derivative in which each nitrogen carries two methyl substituents. It is widely employed both as a ligand for metal ions and as a catalyst in organic polymerisation.	2013-08-27	ops$kirill	3
32851	C	CHEBI:32851	ChEBI	null	L-valinate	The L-enantiomer of valinate.	2014-07-09	ops$kirill	3
32852	C	CHEBI:32852	ChEBI	null	L-valinium	The L-enantiomer of  valinium.	2014-07-09	ops$kirill	3
32853	C	CHEBI:32853	ChEBI	null	L-valyl group	null	2006-11-03	ops$kirill	3
32854	C	CHEBI:32854	ChEBI	null	L-valino group	null	2015-07-27	ops$kirill	3
32855	C	CHEBI:32855	ChEBI	null	D-valinate	The D-enantiomer of valinate.	2014-07-09	ops$kirill	3
32856	C	CHEBI:32856	ChEBI	null	D-valinium	The D-enantiomer of valinium.	2014-07-09	ops$kirill	3
32857	C	CHEBI:32857	ChEBI	null	D-valyl group	null	2006-11-03	ops$kirill	3
32858	C	CHEBI:32858	ChEBI	null	D-valino group	null	2006-11-03	ops$kirill	3
32859	C	CHEBI:32859	ChEBI	null	valinate	null	2012-01-31	ops$kirill	3
32860	C	CHEBI:32860	ChEBI	null	valinium	null	2006-11-03	ops$kirill	3
32861	C	CHEBI:32861	ChEBI	null	valine residue	null	2006-11-03	ops$kirill	3
32862	C	CHEBI:32862	ChEBI	null	L-prolinate	An optically active form of prolinate having L-configuration.	2014-07-09	ops$kirill	3
32864	C	CHEBI:32864	ChEBI	null	L-prolinium	An optically active form of prolinium having L-configuration.	2014-07-09	ops$kirill	3
32865	C	CHEBI:32865	ChEBI	null	L-prolyl group	null	2013-06-27	ops$kirill	3
32866	C	CHEBI:32866	ChEBI	null	L-prolino group	null	2015-07-27	ops$kirill	3
32867	C	CHEBI:32867	ChEBI	null	D-prolinate	An optically active form of prolinate having D-configuration.	2014-07-09	ops$kirill	3
32868	C	CHEBI:32868	ChEBI	null	D-prolinium	An optically active form of prolinium having D-configuration.	2014-07-09	ops$kirill	3
32869	C	CHEBI:32869	ChEBI	null	D-prolyl group	null	2013-06-27	ops$kirill	3
32870	C	CHEBI:32870	ChEBI	null	D-prolino group	null	2013-06-27	ops$kirill	3
32871	C	CHEBI:32871	ChEBI	null	prolinate	An alpha-amino-acid anion that is the conjugate base of proline, arising from deprotonation of the carboxy group.	2012-05-15	ops$kirill	3
32872	C	CHEBI:32872	ChEBI	null	prolinium	An alpha-amino-acid cation that is the conjugate acid of proline, arising from protonation of the amino group.	2013-06-27	ops$kirill	3
32873	C	CHEBI:32873	ChEBI	null	prolino group	null	2006-11-09	ops$kirill	3
32874	C	CHEBI:32874	ChEBI	null	proline residue	null	2006-11-09	ops$kirill	3
32880	C	CHEBI:32880	ChEBI	null	pentan-2-yl group	null	2007-03-14	ops$kirill	3
32881	C	CHEBI:32881	ChEBI	null	pentan-3-yl group	null	2009-01-08	ops$kirill	3
32882	C	CHEBI:32882	ChEBI	null	3-methylbutan-2-yl group	null	2007-03-14	ops$kirill	3
32900	C	CHEBI:32900	ChEBI	null	undecyl group	null	2007-03-15	ops$kirill	3
32904	C	CHEBI:32904	ChEBI	null	twistane	null	2008-09-08	ops$kirill	3
32908	C	CHEBI:32908	ChEBI	null	tridecyl group	null	2007-03-15	ops$kirill	3
32909	C	CHEBI:32909	ChEBI	null	pentadecyl group	null	2007-03-15	ops$kirill	3
32913	C	CHEBI:32913	ChEBI	null	hexadecane-1-sulfonate	null	2011-05-13	ops$kirill	3
32915	C	CHEBI:32915	ChEBI	null	cetylpyridinium chloride	A pyridinium salt that has N-hexadecylpyridinium as the cation and chloride as the anion. It has antiseptic properties and is used in solutions or lozenges for the treatment of minor infections of the mouth and throat.	2015-08-24	ops$kirill	3
32916	C	CHEBI:32916	ChEBI	null	naphthalene-1,3,6-trisulfonic acid	null	2006-07-31	ops$kirill	3
32925	C	CHEBI:32925	ChEBI	null	margaryl group	null	2007-03-15	ops$kirill	3
32926	C	CHEBI:32926	ChEBI	null	octadecane	A straight-chain alkane carrying 18 carbon atoms.	2016-08-19	ops$kirill	3
32927	C	CHEBI:32927	ChEBI	null	nonadecane	A straight-chain alkane with 19 carbon atoms. It has been found as a component of essential oils isolated from Artemisia armeniaca.	2015-10-23	ops$kirill	3
32928	C	CHEBI:32928	ChEBI	null	nonadecyl group	null	2007-03-15	ops$kirill	3
32930	C	CHEBI:32930	ChEBI	null	arachidyl group	null	2007-03-15	ops$kirill	3
32931	C	CHEBI:32931	ChEBI	null	henicosane	An alkane that has 21 carbons and a straight-chain structure. It has been isolated from plants like Periploca laevigata and Carthamus tinctorius.	2015-10-23	ops$kirill	3
32932	C	CHEBI:32932	ChEBI	null	henicosyl group	null	2007-03-15	ops$kirill	3
32933	C	CHEBI:32933	ChEBI	null	behenyl group	null	2007-03-15	ops$kirill	3
32934	C	CHEBI:32934	ChEBI	null	tricosane	A straight chain alkane containing 23 carbon atoms.	2015-10-23	ops$kirill	3
32935	C	CHEBI:32935	ChEBI	null	tricosyl group	null	2007-03-15	ops$kirill	3
32936	C	CHEBI:32936	ChEBI	null	tetracosane	A straight-chain alkane containing 24 carbon atoms.	2015-10-23	ops$kirill	3
32937	C	CHEBI:32937	ChEBI	null	lignoceryl group	null	2007-03-15	ops$kirill	3
32938	C	CHEBI:32938	ChEBI	null	pentacosane	An alkane consisting of an unbranched chain of 25 carbon atoms.	2015-02-19	ops$kirill	3
32939	C	CHEBI:32939	ChEBI	null	pentacosyl group	null	2007-03-15	ops$kirill	3
32940	C	CHEBI:32940	ChEBI	null	hexacosane	A straight-chain alkane comprising of 26 carbon atoms.	2015-10-23	ops$kirill	3
32941	C	CHEBI:32941	ChEBI	null	heptacosane	A straight-chain alkane with 27 carbon atoms.	2015-02-19	ops$kirill	3
32942	C	CHEBI:32942	ChEBI	null	heptacosyl group	null	2007-03-15	ops$kirill	3
32943	C	CHEBI:32943	ChEBI	null	octacosane	A straight-chain alkane containing 28 carbon atoms.	2015-10-23	ops$kirill	3
32944	C	CHEBI:32944	ChEBI	null	montanyl group	null	2007-03-15	ops$kirill	3
32945	C	CHEBI:32945	ChEBI	null	nonacosyl group	null	2007-03-15	ops$kirill	3
32947	C	CHEBI:32947	ChEBI	null	(R)-nonacosan-10-ol	The (R)-enantiomer of nonacosan-10-ol.	2015-02-11	ops$kirill	3
32948	C	CHEBI:32948	ChEBI	null	(S)-nonacosan-10-ol	The (S)-enantiomer of nonacosan-10-ol.	2015-02-11	ops$kirill	3
32951	C	CHEBI:32951	ChEBI	null	HEPPSO	null	2007-10-12	ops$kirill	3
32956	C	CHEBI:32956	ChEBI	null	epoxytwinol A	null	2014-08-06	ops$mennis	3
32957	C	CHEBI:32957	ChEBI	null	lysophosphatidic acids	Any monoacylglycerol phosphate obtained by hydrolytic removal of one of the two acyl groups of any phosphatidic acid or derivatives therein.	2017-02-03	ops$mennis	3
32959	C	CHEBI:32959	ChEBI	null	triphosphate group	An inorganic group obtained by removal of one of the hydrogen atoms from triphosphoric acid.	2012-10-16	ops$mennis	3
32960	C	CHEBI:32960	ChEBI	null	alpha-sialoyl group	The acyl group derived from any of the sialic acids in the alpha configuration by removing the hydroxy group from the carboxy group.	2008-08-14	ops$mennis	3
32961	C	CHEBI:32961	ChEBI	null	beta-sialoyl group	The acyl group derived from any of the sialic acids in the beta configuration by removing the hydroxy group from the carboxy group.	2008-08-14	ops$mennis	3
32962	C	CHEBI:32962	ChEBI	null	organotriphosphate group	null	2008-08-29	ops$mennis	3
32966	C	CHEBI:32966	ChEBI	null	beta-D-fructofuranose 1,6-bisphosphate(4-)	A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of beta-D-fructofuranose 1,6-bisphosphate.	2017-10-25	ops$kirill	3
32968	C	CHEBI:32968	ChEBI	null	alpha-D-fructofuranose 1,6-bisphosphate(4-)	A D-fructofuranose 1,6-bisphosphate(4-) that is the  conjugate base of alpha-D-fructofuranose 1,6-bisphosphate.	2014-07-09	ops$kirill	3
32969	C	CHEBI:32969	ChEBI	null	D-lombricine	null	2006-02-24	ops$mennis	3
32970	C	CHEBI:32970	ChEBI	null	2-aminoethanesulfonate	A 1,1-diunsubstituted alkanesulfonate that is ethanesulfonate substituted by an amino group at position 2.	2017-04-07	ops$kirill	3
32973	C	CHEBI:32973	ChEBI	null	2-nitrobenzene-1,3,5-triol	null	2015-05-19	ops$kirill	3
32975	C	CHEBI:32975	ChEBI	null	(R)-2,3,4,5-tetrahydrodipicolinic acid	null	2008-04-14	ops$kirill	3
32976	C	CHEBI:32976	ChEBI	null	2,3,4,5-tetrahydrodipicolinic acid	An amino dicarboxylic acid consisting of 2,3,4,5-tetrahydrodipyridine having two carboxy groups at the 2- and 6-positions.	2015-01-30	ops$kirill	3
32978	C	CHEBI:32978	ChEBI	null	(R)-3-phenyllactic acid	A 3-phenyllactic acid that has (R)-configuration at the 2 position.	2015-10-23	ops$kirill	3
32979	C	CHEBI:32979	ChEBI	null	(S)-3-phenyllactate	A (2S)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (S)-3-phenyllactic acid.	2011-02-17	ops$kirill	3
32986	C	CHEBI:32986	ChEBI	null	2-pyrroline	null	2006-10-12	ops$kirill	3
32987	C	CHEBI:32987	ChEBI	null	kekulene	null	2008-04-17	ops$kirill	3
32990	C	CHEBI:32990	ChEBI	null	tin(0)	null	2007-03-04	ops$kirill	3
32991	C	CHEBI:32991	ChEBI	null	uranium(5+)	null	2008-09-08	ops$kirill	3
32992	C	CHEBI:32992	ChEBI	null	uranium(6+)	null	2008-09-08	ops$kirill	3
32993	C	CHEBI:32993	ChEBI	null	uranium(2+)	null	2011-02-04	ops$kirill	3
32994	C	CHEBI:32994	ChEBI	null	uranium(3+)	null	2008-09-08	ops$kirill	3
32995	C	CHEBI:32995	ChEBI	null	uranium(4+)	null	2013-10-28	ops$kirill	3
32999	C	CHEBI:32999	ChEBI	null	europium atom	null	2010-03-04	ops$kirill	3
33002	C	CHEBI:33002	ChEBI	null	vanadium(4+)	null	2006-02-08	ops$kirill	3
33003	C	CHEBI:33003	ChEBI	null	vanadium(5+)	null	2006-02-08	ops$kirill	3
33004	C	CHEBI:33004	ChEBI	null	vanadium(2+)	null	2011-02-04	ops$kirill	3
33005	C	CHEBI:33005	ChEBI	null	vanadium(1+)	null	2006-02-07	ops$kirill	3
33006	C	CHEBI:33006	ChEBI	null	chromium(2+)	null	2011-02-04	ops$kirill	3
33007	C	CHEBI:33007	ChEBI	null	chromium(6+)	null	2015-01-20	ops$kirill	3
33008	C	CHEBI:33008	ChEBI	null	chromium(5+)	null	2006-02-07	ops$kirill	3
33009	C	CHEBI:33009	ChEBI	null	chromium(4+)	null	2006-02-07	ops$kirill	3
33010	C	CHEBI:33010	ChEBI	null	chromide(1-)	null	2011-02-10	ops$kirill	3
33011	C	CHEBI:33011	ChEBI	null	manganide	null	2006-02-07	ops$kirill	3
33012	C	CHEBI:33012	ChEBI	null	nocardicin F	null	2014-07-28	ops$mennis	3
33013	C	CHEBI:33013	ChEBI	null	dodecahedrane	null	2007-01-17	ops$kirill	3
33014	C	CHEBI:33014	ChEBI	null	cubane	null	2009-02-15	ops$kirill	3
33015	C	CHEBI:33015	ChEBI	null	1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione	null	2017-02-22	ops$kirill	3
33016	C	CHEBI:33016	ChEBI	null	L-synephrine	null	2008-06-06	ops$kirill	3
33017	C	CHEBI:33017	ChEBI	null	diphosphate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the phosphate OH groups in diphosphoric acid.	2014-10-04	ops$kirill	3
33022	C	CHEBI:33022	ChEBI	null	prostane	null	2007-09-10	ops$kirill	3
33023	C	CHEBI:33023	ChEBI	null	8beta-prostane	null	2015-10-23	ops$kirill	3
33024	C	CHEBI:33024	ChEBI	null	H4atta	null	2007-01-30	ops$kirill	3
33025	C	CHEBI:33025	ChEBI	null	[Eu(atta)](-)	null	2007-01-30	ops$kirill	3
33026	C	CHEBI:33026	ChEBI	null	[Eu(ep-atta)](-)	null	2007-01-30	ops$kirill	3
33027	C	CHEBI:33027	ChEBI	null	atta(4-)	null	2008-07-28	ops$kirill	3
33029	C	CHEBI:33029	ChEBI	null	tetracarbonylchromate(4-)	null	2006-09-22	ops$kirill	3
33030	C	CHEBI:33030	ChEBI	null	tetracarbonylchromium	null	2006-09-22	ops$kirill	3
33031	C	CHEBI:33031	ChEBI	null	hexacarbonylchromium	null	2007-03-21	ops$kirill	3
33032	C	CHEBI:33032	ChEBI	null	pentacarbonylchromate(2-)	null	2006-09-22	ops$kirill	3
33034	C	CHEBI:33034	ChEBI	null	tetranitrosylchromium	null	2008-09-08	ops$kirill	3
33035	C	CHEBI:33035	ChEBI	null	tris(acetylacetonato)chromium	null	2006-06-02	ops$kirill	3
33036	C	CHEBI:33036	ChEBI	null	bis(acetylacetonato)chromium	null	2006-03-29	ops$kirill	3
33037	C	CHEBI:33037	ChEBI	null	tetrabromochromate(2-)	null	2009-01-26	ops$kirill	3
33038	C	CHEBI:33038	ChEBI	null	chromyl dichloride	null	2008-06-13	ops$kirill	3
33039	C	CHEBI:33039	ChEBI	null	pentafluoro(oxo)chromate(1-)	null	2009-01-26	ops$kirill	3
33040	C	CHEBI:33040	ChEBI	null	pentafluoro(oxo)chromate(2-)	null	2009-01-26	ops$kirill	3
33041	C	CHEBI:33041	ChEBI	null	chromium pentafluoride	null	2006-03-26	ops$kirill	3
33042	C	CHEBI:33042	ChEBI	null	pentafluorochromate(1-)	null	2009-01-25	ops$kirill	3
33043	C	CHEBI:33043	ChEBI	null	pentafluorochromate(2-)	null	2009-01-25	ops$kirill	3
33044	C	CHEBI:33044	ChEBI	null	chromium hexafluoride	null	2006-11-29	ops$kirill	3
33045	C	CHEBI:33045	ChEBI	null	hexafluorochromate(3-)	null	2009-01-25	ops$kirill	3
33046	C	CHEBI:33046	ChEBI	null	hexafluorochromate(4-)	null	2009-01-25	ops$kirill	3
33047	C	CHEBI:33047	ChEBI	null	hexafluorochromate(2-)	null	2009-01-25	ops$kirill	3
33048	C	CHEBI:33048	ChEBI	null	hexafluorochromate(1-)	null	2009-01-25	ops$kirill	3
33049	C	CHEBI:33049	ChEBI	null	diamminesilver(1+)	null	2006-09-21	ops$kirill	3
33050	C	CHEBI:33050	ChEBI	null	dimercury dichloride	null	2008-01-08	ops$kirill	3
33052	C	CHEBI:33052	ChEBI	null	1H-inden-1-ylidene	A carbene that is derived from 1H-indene.	2011-07-18	ops$kirill	3
33053	C	CHEBI:33053	ChEBI	null	1H-inden-1-yl	null	2008-08-07	ops$kirill	3
33054	C	CHEBI:33054	ChEBI	null	2H-indene	null	2006-03-29	ops$kirill	3
33055	C	CHEBI:33055	ChEBI	null	4H-indene	null	2006-03-02	ops$kirill	3
33056	C	CHEBI:33056	ChEBI	null	5H-indene	null	2006-03-02	ops$kirill	3
33057	C	CHEBI:33057	ChEBI	null	s-indacene	An indacene that consists of a benzene ring having two fused cyclopentane rings in a rectilinear arrangement.	2011-11-07	ops$kirill	3
33059	C	CHEBI:33059	ChEBI	null	benzene-1,3,5-tricarboxylate(3-)	null	2008-07-15	ops$kirill	3
33060	C	CHEBI:33060	ChEBI	null	benzene-1,3,5-tricarboxylate(2-)	null	2008-07-15	ops$kirill	3
33061	C	CHEBI:33061	ChEBI	null	benzene-1,3,5-tricarboxylate(1-)	null	2008-07-15	ops$kirill	3
33062	C	CHEBI:33062	ChEBI	null	as-indacene	null	2008-11-25	ops$kirill	3
33064	C	CHEBI:33064	ChEBI	null	inositol hexanicotinate	null	2008-06-16	ops$kirill	3
33066	C	CHEBI:33066	ChEBI	null	1H-indol-2-amine	null	2008-08-07	ops$kirill	3
33068	C	CHEBI:33068	ChEBI	null	1H-indol-7-amine	null	2008-08-07	ops$kirill	3
33074	C	CHEBI:33074	ChEBI	null	pentalene	null	2008-09-07	ops$kirill	3
33077	C	CHEBI:33077	ChEBI	null	heptalene	null	2008-09-07	ops$kirill	3
33079	C	CHEBI:33079	ChEBI	null	biphenylene	null	2006-11-20	ops$kirill	3
33080	C	CHEBI:33080	ChEBI	null	triphenylene	An ortho-fused polycyclic arene consisting of four fused benzene rings.	2014-07-28	ops$kirill	3
33081	C	CHEBI:33081	ChEBI	null	acenaphthylene	A ortho- and peri-fused tricyclic hydrocarbon that occurs in coal tar.	2014-05-01	ops$kirill	3
33082	C	CHEBI:33082	ChEBI	null	phenalene	null	2018-11-22	ops$kirill	3
33084	C	CHEBI:33084	ChEBI	null	octalene	null	2008-09-07	ops$kirill	3
33085	C	CHEBI:33085	ChEBI	null	acephenanthrylene	null	2006-03-29	ops$kirill	3
33086	C	CHEBI:33086	ChEBI	null	aceanthrylene	null	2006-03-29	ops$kirill	3
33089	C	CHEBI:33089	ChEBI	null	pleiadene	null	2006-11-19	ops$kirill	3
33090	C	CHEBI:33090	ChEBI	null	picene	An ortho-fused polycyclic arene consisting of five fused benzene rings. It is obtained during the distillation of petroleum.	2014-07-28	ops$kirill	3
33091	C	CHEBI:33091	ChEBI	null	ovalene	null	2006-09-16	ops$kirill	3
33093	C	CHEBI:33093	ChEBI	null	boron trifluoride	null	2007-07-18	ops$kirill	3
33094	C	CHEBI:33094	ChEBI	null	(S)-3-aminoisobutyric acid	null	2015-10-23	ops$mennis	3
33095	C	CHEBI:33095	ChEBI	null	rubicene	null	2006-11-19	ops$kirill	3
33099	C	CHEBI:33099	ChEBI	null	(hydridonitrato)hydroxidocarbon(.)	null	2007-11-20	ops$kirill	3
33100	C	CHEBI:33100	ChEBI	null	carbamoyl	null	2008-05-01	ops$kirill	3
33106	C	CHEBI:33106	ChEBI	null	tetraethylarsonium	An arsonium ion consisting of four ethyl groups attached to a central arsonium.	2011-07-15	ops$kirill	3
33107	C	CHEBI:33107	ChEBI	null	diarsene	An arsenic hydride that consists of two arsenic atoms joined by a double bond with each carrying a single hydrogen.	2011-11-03	ops$kirill	3
33108	C	CHEBI:33108	ChEBI	null	trans-diarsene	null	2006-06-06	ops$kirill	3
33109	C	CHEBI:33109	ChEBI	null	cis-diarsene	null	2006-06-06	ops$kirill	3
33110	C	CHEBI:33110	ChEBI	null	diarsane	null	2006-05-31	ops$kirill	3
33112	C	CHEBI:33112	ChEBI	null	lead diacetate trihydrate	null	2006-11-27	ops$kirill	3
33113	C	CHEBI:33113	ChEBI	null	tetrathionate(1-)	null	2006-10-30	ops$kirill	3
33114	C	CHEBI:33114	ChEBI	null	disulfane	null	2008-08-12	ops$kirill	3
33115	C	CHEBI:33115	ChEBI	null	iodine(.)	null	2006-10-30	ops$kirill	3
33116	C	CHEBI:33116	ChEBI	null	iodine(1+)	null	2006-10-30	ops$kirill	3
33117	C	CHEBI:33117	ChEBI	null	bromine(.)	null	2006-10-30	ops$kirill	3
33119	C	CHEBI:33119	ChEBI	null	borazine	null	2007-06-17	ops$kirill	3
33120	C	CHEBI:33120	ChEBI	null	boroxin	null	2014-05-22	ops$kirill	3
33121	C	CHEBI:33121	ChEBI	null	borthiin	null	2007-06-17	ops$kirill	3
33122	C	CHEBI:33122	ChEBI	null	cyclodiborathiane	null	2006-10-31	ops$kirill	3
33123	C	CHEBI:33123	ChEBI	null	cyclotetraborane	null	2006-10-31	ops$kirill	3
33124	C	CHEBI:33124	ChEBI	null	oxidophosphorus(1+)	null	2006-12-05	ops$kirill	3
33125	C	CHEBI:33125	ChEBI	null	oxidophosphate(1-)	null	2014-10-04	ops$kirill	3
33127	C	CHEBI:33127	ChEBI	null	sulfadiazinate	null	2012-07-17	ops$kirill	3
33128	C	CHEBI:33128	ChEBI	null	C60 fullerene	null	2014-09-04	ops$kirill	3
33129	C	CHEBI:33129	ChEBI	null	di-mu-bromidobis(dibromidoaluminium)	null	2006-09-26	ops$kirill	3
33131	C	CHEBI:33131	ChEBI	null	1H-arsole	That one of the three tautomers of arsole that has the double bonds at positions 2 and 4.	2010-04-20	ops$kirill	3
33132	C	CHEBI:33132	ChEBI	null	arsolane	null	2007-07-05	ops$kirill	3
33133	C	CHEBI:33133	ChEBI	null	phospholane	null	2008-05-02	ops$kirill	3
33134	C	CHEBI:33134	ChEBI	null	1H-phosphole	null	2007-11-21	ops$kirill	3
33137	C	CHEBI:33137	ChEBI	null	imidazolidine	null	2013-07-11	ops$kirill	3
33138	C	CHEBI:33138	ChEBI	null	pyrazolidine	An azacycloalkane that is the 1,2-diaza derivative of cyclopentane	2011-11-08	ops$kirill	3
33140	C	CHEBI:33140	ChEBI	null	pyrazolium	null	2008-06-17	ops$kirill	3
33141	C	CHEBI:33141	ChEBI	null	dichromate(2-)	A divalent inorganic anion obtained by removal of both protons from dichromic acid.	2014-10-06	ops$kirill	3
33142	C	CHEBI:33142	ChEBI	null	hydrogen dichromate	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in dichromic acid.	2014-10-04	ops$kirill	3
33143	C	CHEBI:33143	ChEBI	null	chromic acid	null	2013-10-04	ops$kirill	3
33144	C	CHEBI:33144	ChEBI	null	hydrogenchromate	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in chromic acid.	2014-10-04	ops$kirill	3
33145	C	CHEBI:33145	ChEBI	null	boron oxoacid	null	2010-07-15	ops$kirill	3
33146	C	CHEBI:33146	ChEBI	null	vanadyl sulfate	null	2015-07-21	ops$mennis	3
33147	C	CHEBI:33147	ChEBI	null	pentaphene	null	2006-11-19	ops$kirill	3
33148	C	CHEBI:33148	ChEBI	null	pentacene	An acene that consists of five ortho-fused benzene rings in a rectilinear arrangement.	2011-11-04	ops$kirill	3
33149	C	CHEBI:33149	ChEBI	null	tetraphenylene	null	2006-11-19	ops$kirill	3
33150	C	CHEBI:33150	ChEBI	null	hexahelicene	null	2006-03-02	ops$kirill	3
33151	C	CHEBI:33151	ChEBI	null	hexaphene	null	2006-11-19	ops$kirill	3
33152	C	CHEBI:33152	ChEBI	null	hexacene	An acene that consists of six ortho-fused benzene rings in a rectilinear arrangement.	2011-11-04	ops$kirill	3
33153	C	CHEBI:33153	ChEBI	null	heptahelicene	null	2006-03-02	ops$kirill	3
33154	C	CHEBI:33154	ChEBI	null	trinaphthylene	null	2006-11-19	ops$kirill	3
33155	C	CHEBI:33155	ChEBI	null	heptaphene	null	2006-11-19	ops$kirill	3
33156	C	CHEBI:33156	ChEBI	null	heptacene	An acene that consists of seven ortho-fused benzene rings in a rectilinear arrangement.	2011-11-04	ops$kirill	3
33157	C	CHEBI:33157	ChEBI	null	hexaphenylene	null	2006-11-19	ops$kirill	3
33158	C	CHEBI:33158	ChEBI	null	octahelicene	null	2006-03-02	ops$kirill	3
33159	C	CHEBI:33159	ChEBI	null	pyranthrene	null	2006-11-19	ops$kirill	3
33160	C	CHEBI:33160	ChEBI	null	octaphene	null	2006-11-19	ops$kirill	3
33161	C	CHEBI:33161	ChEBI	null	cis-obtusilate	A medium-chain fatty acid anion and the conjugate base of obtusilic acid, arising from deprotonation of the carboxylic acid group.	2011-12-16	ops$kirill	3
33162	C	CHEBI:33162	ChEBI	null	obtusiloyl group	null	2008-08-18	ops$kirill	3
33163	C	CHEBI:33163	ChEBI	null	dec-9-enoate	A medium-chain, unsaturated, straight-chain fatty acid anion and the conjugate base of  dec-9-enoic acid (caproleic acid), arising from deprotonation of the carboxylic acid group.	2015-09-01	ops$kirill	3
33165	C	CHEBI:33165	ChEBI	null	octacene	null	2008-12-22	ops$kirill	3
33167	C	CHEBI:33167	ChEBI	null	sodium iodide	A metal iodide salt with a Na(+) counterion.	2014-07-28	ops$mennis	3
33168	C	CHEBI:33168	ChEBI	null	nonahelicene	null	2006-03-02	ops$kirill	3
33169	C	CHEBI:33169	ChEBI	null	nonaphene	null	2006-11-19	ops$kirill	3
33170	C	CHEBI:33170	ChEBI	null	nonacene	An acene that consists of nine ortho-fused benzene rings in a rectilinear arrangement.	2011-11-04	ops$kirill	3
33171	C	CHEBI:33171	ChEBI	null	tetranaphthylene	null	2006-11-19	ops$kirill	3
33172	C	CHEBI:33172	ChEBI	null	octaphenylene	null	2006-11-19	ops$kirill	3
33173	C	CHEBI:33173	ChEBI	null	benzimidazolide	null	2008-08-15	ops$kirill	3
33174	C	CHEBI:33174	ChEBI	null	tetrafluoromagnesate(2-)	null	2009-01-26	ops$kirill	3
33176	C	CHEBI:33176	ChEBI	null	octogen	A tetrazocane that is 1,3,5,7-tetrazocane in which the hydrogen atom attached to each of the nitrogens is replaced by a nitro group.	2012-01-04	ops$kirill	3
33178	C	CHEBI:33178	ChEBI	null	1H-isoindole	null	2006-04-28	ops$kirill	3
33179	C	CHEBI:33179	ChEBI	null	2H-isoindole	null	2008-09-12	ops$kirill	3
33186	C	CHEBI:33186	ChEBI	null	malononitrile	A dinitrile that is methane subtituted by two cyano groups.	2015-05-01	ops$kirill	3
33187	C	CHEBI:33187	ChEBI	null	oxomalononitrile	null	2009-02-09	ops$kirill	3
33188	C	CHEBI:33188	ChEBI	null	iminomalononitrile	null	2008-05-28	ops$kirill	3
33189	C	CHEBI:33189	ChEBI	null	hydrazonomalononitrile	null	2013-09-04	ops$kirill	3
33191	C	CHEBI:33191	ChEBI	null	potassium cyanide	A cyanide salt containing equal numbers of potassium cations and cyanide anions.	2016-12-07	ops$kirill	3
33192	C	CHEBI:33192	ChEBI	null	sodium cyanide	A cyanide salt containing equal numbers of sodium cations and cyanide anions.	2016-12-07	ops$kirill	3
33193	C	CHEBI:33193	ChEBI	null	1H-tetrazole	A tetrazole tautomer where the proton is located on the 1st position.	2015-08-18	ops$kirill	3
33194	C	CHEBI:33194	ChEBI	null	2H-tetrazole	A tetrazole tautomer where the proton is located on the 2 position.	2014-06-26	ops$kirill	3
33195	C	CHEBI:33195	ChEBI	null	C70 fullerene	null	2006-06-02	ops$kirill	3
33202	C	CHEBI:33202	ChEBI	null	2-thiobarbituric acid	A barbiturate, the structure of which is that of barbituric acid in which the oxygen at C-2 is replaced by sulfur.	2019-03-07	ops$kirill	3
33204	C	CHEBI:33204	ChEBI	null	ethylmercury(1+)	null	2014-11-13	ops$kirill	3
33206	C	CHEBI:33206	ChEBI	null	p-chloromercuribenzenesulfonic acid	null	2007-04-17	ops$kirill	3
33207	C	CHEBI:33207	ChEBI	null	p-chloromercuribenzenesulfonate	null	2007-04-17	ops$kirill	3
33210	C	CHEBI:33210	ChEBI	null	dimercury diacetate	null	2006-09-21	ops$kirill	3
33211	C	CHEBI:33211	ChEBI	null	mercury diacetate	null	2008-09-05	ops$kirill	3
33215	C	CHEBI:33215	ChEBI	null	ethylmercurithiosalicylate	null	2011-02-21	ops$kirill	3
33221	C	CHEBI:33221	ChEBI	null	corrin	A tetrapyrrole fundamental parent that is the core macrocycle of vitamin B12.	2014-08-06	ops$kirill	3
33222	C	CHEBI:33222	ChEBI	null	corrole	A tetrapyrrole fundamental parent that is the octadehydro drivative of corrin.	2011-11-07	ops$kirill	3
33224	C	CHEBI:33224	ChEBI	null	chromane	A benzopyran consisting of a pyran ring having a benzene ring ortho-fused across positions 2 and 3.	2014-05-27	ops$kirill	3
33225	C	CHEBI:33225	ChEBI	null	isochromane	null	2007-07-04	ops$kirill	3
33228	C	CHEBI:33228	ChEBI	null	TOAC	null	2007-09-13	ops$kirill	3
33231	C	CHEBI:33231	ChEBI	null	antitubercular agent	A substance that kills or slows the growth of Mycobacterium tuberculosis and is used in the treatment of tuberculosis.	2018-01-16	ops$mennis	3
33232	C	CHEBI:33232	ChEBI	null	application	Intended use of the molecular entity or part thereof by humans.	2018-07-05	ops$kirill	3
33233	C	CHEBI:33233	ChEBI	null	fundamental particle	A particle not known to have substructure.	2006-08-01	ops$kirill	3
33234	C	CHEBI:33234	ChEBI	null	vitamin E	A chromanol that is chroman-6-ol which is substituted at position 2 by a methyl group and (also at position 2) either a saturated or a triply-unsaturated hydrocarbon chain consisting of three isoprenoid units.	2014-05-30	ops$kirill	3
33235	C	CHEBI:33235	ChEBI	null	tocotrienol	A tocol in which the hydrocarbon chain at position 2 contains three double bonds.	2014-05-29	ops$kirill	3
33237	C	CHEBI:33237	ChEBI	null	vitamin D4	null	2014-07-28	ops$kirill	3
33238	C	CHEBI:33238	ChEBI	null	monoatomic entity	A monoatomic entity is a molecular entity consisting of a single atom.	2009-03-19	ops$kirill	3
33240	C	CHEBI:33240	ChEBI	null	coordination entity	An assembly consisting of a central atom (usually metallic) to which is attached a surrounding array of other groups of atoms (ligands).	2018-02-22	ops$kirill	3
33241	C	CHEBI:33241	ChEBI	null	oxoacid derivative	null	2009-03-19	ops$kirill	3
33242	C	CHEBI:33242	ChEBI	null	inorganic hydride	null	2018-02-22	ops$kirill	3
33245	C	CHEBI:33245	ChEBI	null	organic fundamental parent	An organic fundamental parent is a structure used as a basis for substitutive names in organic nomenclature, containing, in addition to one or more hydrogen atoms, a single atom of an element, a number of atoms (alike or different) linked together to form an unbranched chain, a monocyclic or polycyclic ring system, or a ring assembly or ring/chain system.	2008-09-23	ops$kirill	3
33246	C	CHEBI:33246	ChEBI	null	inorganic group	Any substituent group which does not contain carbon.	2013-12-03	ops$kirill	3
33247	C	CHEBI:33247	ChEBI	null	organic group	Any substituent group or skeleton containing carbon.	2018-11-13	ops$kirill	3
33248	C	CHEBI:33248	ChEBI	null	hydrocarbyl group	A univalent group formed by removing a hydrogen atom from a hydrocarbon.	2009-08-05	ops$kirill	3
33249	C	CHEBI:33249	ChEBI	null	organyl group	Any organic substituent group, regardless of functional type, having one free valence at a carbon atom.	2018-01-17	ops$kirill	3
33251	C	CHEBI:33251	ChEBI	null	monoatomic hydrogen	null	2012-03-05	ops$kirill	3
33252	C	CHEBI:33252	ChEBI	null	atomic nucleus	A nucleus is the positively charged central portion of an atom, excluding the orbital electrons.	2008-07-23	ops$kirill	3
33253	C	CHEBI:33253	ChEBI	null	nucleon	Heavy nuclear particle: proton or neutron.	2008-07-23	ops$kirill	3
33256	C	CHEBI:33256	ChEBI	null	primary amide	A derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.	2017-05-24	ops$mennis	3
33257	C	CHEBI:33257	ChEBI	null	secondary amide	A derivative of two oxoacids RkE(=O)l(OH)m (l =/= 0) in which two acyl groups are attached to the amino or substituted amino group.	2013-06-07	ops$mennis	3
33259	C	CHEBI:33259	ChEBI	null	elemental molecular entity	A molecular entity all atoms of which have the same atomic number.	2015-04-23	ops$kirill	3
33260	C	CHEBI:33260	ChEBI	null	elemental hydrogen	null	2011-10-13	ops$kirill	3
33262	C	CHEBI:33262	ChEBI	null	elemental oxygen	null	2011-10-13	ops$kirill	3
33263	C	CHEBI:33263	ChEBI	null	diatomic oxygen	null	2005-12-06	ops$kirill	3
33264	C	CHEBI:33264	ChEBI	null	monoatomic oxygen	null	2005-12-06	ops$kirill	3
33266	C	CHEBI:33266	ChEBI	null	diatomic nitrogen	null	2005-12-06	ops$kirill	3
33267	C	CHEBI:33267	ChEBI	null	elemental nitrogen	null	2006-10-27	ops$kirill	3
33268	C	CHEBI:33268	ChEBI	null	monoatomic nitrogen	null	2005-12-06	ops$kirill	3
33269	C	CHEBI:33269	ChEBI	null	3-acetoxymercuri-4-aminobenzenesulfonamide	null	2007-04-13	ops$kirill	3
33271	C	CHEBI:33271	ChEBI	null	aldimine	Imines derived from aldehydes, i.e. compounds having the structure RCH=NR.	2017-03-30	ops$mennis	3
33272	C	CHEBI:33272	ChEBI	null	ketimine	Any imine derived from a ketone.	2017-03-07	ops$mennis	3
33273	C	CHEBI:33273	ChEBI	null	polyatomic anion	An anion consisting of more than one atom.	2009-04-29	ops$kirill	3
33278	C	CHEBI:33278	ChEBI	null	didesmethyl tocotrienol	A tocotrienol that is chroman-6-ol substituted by a farnesyl chain at position 2.	2014-05-29	ops$kirill	3
33279	C	CHEBI:33279	ChEBI	null	vitamin D5	A vitamin D in which the side-chain at position 17 consists of a (5R)-5-ethyl-6-methylheptan-2-yl group.	2014-07-28	ops$kirill	3
33280	C	CHEBI:33280	ChEBI	null	molecular messenger	null	2011-07-01	ops$kirill	3
33282	C	CHEBI:33282	ChEBI	null	antibacterial agent	A substance (or active part thereof) that kills or slows the growth of bacteria.	2019-03-29	ops$kirill	3
33284	C	CHEBI:33284	ChEBI	null	nutrient	A nutrient is a food component that an organism uses to survive and grow.	2017-08-21	ops$kirill	3
33285	C	CHEBI:33285	ChEBI	null	heteroorganic entity	A heteroorganic entity is an organic molecular entity in which carbon atoms or organic groups are bonded directly to one or more heteroatoms.	2015-07-15	ops$mennis	3
33286	C	CHEBI:33286	ChEBI	null	agrochemical	An agrochemical is a substance that is used in agriculture or horticulture.	2019-01-17	ops$kirill	3
33287	C	CHEBI:33287	ChEBI	null	fertilizer	A fertilizer is any substance that is added to soil or water to assist the growth of plants.	2017-06-09	ops$kirill	3
33288	C	CHEBI:33288	ChEBI	null	rodenticide	A substance used to destroy rodent pests.	2015-12-04	ops$kirill	3
33289	C	CHEBI:33289	ChEBI	null	avicide	A substance used to destroy bird pests (class Aves).	2015-12-04	ops$kirill	3
33290	C	CHEBI:33290	ChEBI	null	food	Any material that can be ingested by an organism.	2019-01-11	ops$kirill	3
33292	C	CHEBI:33292	ChEBI	null	fuel	An energy-rich substance that can be transformed with release of usable energy.	2016-02-04	ops$kirill	3
33295	C	CHEBI:33295	ChEBI	null	diagnostic agent	A substance administered to aid diagnosis of a disease.	2018-03-12	ops$kirill	3
33296	C	CHEBI:33296	ChEBI	null	alkali metal molecular entity	A molecular entity containing one or more atoms of an alkali metal.	2009-01-23	ops$kirill	3
33298	C	CHEBI:33298	ChEBI	null	lithium molecular entity	null	2010-05-25	ops$kirill	3
33299	C	CHEBI:33299	ChEBI	null	alkaline earth molecular entity	An alkaline earth molecular entity is a molecular entity containing one or more atoms of an alkaline earth metal.	2006-11-28	ops$kirill	3
33300	C	CHEBI:33300	ChEBI	null	pnictogen	Any p-block element atom that is in group 15 of the periodic table: nitrogen, phosphorus, arsenic, antimony and bismuth.	2014-01-30	ops$kirill	3
33301	C	CHEBI:33301	ChEBI	null	bismuth atom	null	2010-03-01	ops$kirill	3
33302	C	CHEBI:33302	ChEBI	null	pnictogen molecular entity	A p-block molecular entity containing any pnictogen.	2014-01-30	ops$kirill	3
33303	C	CHEBI:33303	ChEBI	null	chalcogen	Any p-block element belonging to the group 16 family of the periodic table.	2011-01-27	ops$kirill	3
33304	C	CHEBI:33304	ChEBI	null	chalcogen molecular entity	Any p-block molecular entity containing a chalcogen.	2017-08-08	ops$kirill	3
33305	C	CHEBI:33305	ChEBI	null	tellurium molecular entity	null	2018-03-09	ops$kirill	3
33306	C	CHEBI:33306	ChEBI	null	carbon group element atom	null	2010-03-05	ops$kirill	3
33307	C	CHEBI:33307	ChEBI	null	thiocarboxylic acid	An organic acid in which one or both oxygens of a carboxy group have been replaced by divalent sulfur.	2013-12-05	ops$kirill	3
33309	C	CHEBI:33309	ChEBI	null	noble gas atom	null	2017-10-13	ops$kirill	3
33310	C	CHEBI:33310	ChEBI	null	neon atom	null	2008-05-16	ops$kirill	3
33313	C	CHEBI:33313	ChEBI	null	polonium atom	A radioactive metallic element discovered in 1898 by Marie Sklodowska Curie and named after her home country, Poland (Latin Polonia).	2010-03-01	ops$kirill	3
33314	C	CHEBI:33314	ChEBI	null	radon atom	null	2010-03-01	ops$kirill	3
33315	C	CHEBI:33315	ChEBI	null	monoatomic helium	null	2006-01-09	ops$kirill	3
33316	C	CHEBI:33316	ChEBI	null	helium(2+)	null	2006-01-12	ops$kirill	3
33317	C	CHEBI:33317	ChEBI	null	boron group element atom	null	2010-03-05	ops$kirill	3
33318	C	CHEBI:33318	ChEBI	null	main group element atom	An atom belonging to one of the main groups (found in the s- and p- blocks) of the periodic table.	2011-01-27	ops$kirill	3
33319	C	CHEBI:33319	ChEBI	null	lanthanoid atom	null	2010-03-01	ops$kirill	3
33320	C	CHEBI:33320	ChEBI	null	actinoid atom	null	2011-07-21	ops$kirill	3
33321	C	CHEBI:33321	ChEBI	null	rare earth metal atom	null	2010-03-01	ops$kirill	3
33322	C	CHEBI:33322	ChEBI	null	rubidium atom	null	2012-03-05	ops$kirill	3
33323	C	CHEBI:33323	ChEBI	null	francium atom	null	2012-03-05	ops$kirill	3
33324	C	CHEBI:33324	ChEBI	null	strontium atom	null	2012-03-05	ops$kirill	3
33325	C	CHEBI:33325	ChEBI	null	radium atom	null	2012-03-05	ops$kirill	3
33327	C	CHEBI:33327	ChEBI	null	silicon oxide	null	2006-11-27	ops$kirill	3
33328	C	CHEBI:33328	ChEBI	null	silicon oxoacid	null	2017-08-08	ops$kirill	3
33329	C	CHEBI:33329	ChEBI	null	silicon hydride	null	2006-11-24	ops$kirill	3
33330	C	CHEBI:33330	ChEBI	null	scandium atom	null	2010-03-01	ops$kirill	3
33331	C	CHEBI:33331	ChEBI	null	yttrium atom	null	2015-10-23	ops$kirill	3
33333	C	CHEBI:33333	ChEBI	null	alkylidene group	A divalent group formed from an alkane by removal of two hydrogen atoms from the same carbon atom, the free valencies of which are part of a double bond.	2012-07-16	ops$mennis	3
33335	C	CHEBI:33335	ChEBI	null	scandium group element atom	null	2010-03-01	ops$kirill	3
33336	C	CHEBI:33336	ChEBI	null	lanthanum atom	null	2015-10-23	ops$kirill	3
33337	C	CHEBI:33337	ChEBI	null	actinium atom	null	2010-03-01	ops$kirill	3
33338	C	CHEBI:33338	ChEBI	null	aryl group	A group derived from an arene by removal of a hydrogen atom from a ring carbon atom.	2011-03-07	ops$mennis	3
33339	C	CHEBI:33339	ChEBI	null	arylene group	A bivalent group derived from an arene by removal of a hydrogen atom from each of two ring carbon atoms.	2009-01-19	ops$mennis	3
33340	C	CHEBI:33340	ChEBI	null	zinc group element atom	null	2010-03-01	ops$kirill	3
33341	C	CHEBI:33341	ChEBI	null	titanium atom	null	2015-10-23	ops$kirill	3
33342	C	CHEBI:33342	ChEBI	null	zirconium atom	null	2015-10-23	ops$kirill	3
33343	C	CHEBI:33343	ChEBI	null	hafnium atom	null	2015-10-23	ops$kirill	3
33344	C	CHEBI:33344	ChEBI	null	niobium atom	null	2015-10-23	ops$kirill	3
33345	C	CHEBI:33345	ChEBI	null	titanium group element atom	null	2010-03-01	ops$kirill	3
33346	C	CHEBI:33346	ChEBI	null	rutherfordium atom	null	2010-03-04	ops$kirill	3
33347	C	CHEBI:33347	ChEBI	null	vanadium group element atom	null	2010-03-01	ops$kirill	3
33348	C	CHEBI:33348	ChEBI	null	tantalum atom	null	2015-10-23	ops$kirill	3
33349	C	CHEBI:33349	ChEBI	null	dubnium atom	null	2010-03-04	ops$kirill	3
33350	C	CHEBI:33350	ChEBI	null	chromium group element atom	null	2010-03-01	ops$kirill	3
33351	C	CHEBI:33351	ChEBI	null	seaborgium atom	null	2010-03-04	ops$kirill	3
33352	C	CHEBI:33352	ChEBI	null	manganese group element atom	null	2010-03-01	ops$kirill	3
33353	C	CHEBI:33353	ChEBI	null	technetium atom	null	2010-03-04	ops$kirill	3
33355	C	CHEBI:33355	ChEBI	null	bohrium atom	null	2010-03-04	ops$kirill	3
33356	C	CHEBI:33356	ChEBI	null	iron group element atom	null	2010-03-01	ops$kirill	3
33357	C	CHEBI:33357	ChEBI	null	hassium atom	null	2010-03-04	ops$kirill	3
33358	C	CHEBI:33358	ChEBI	null	cobalt group element atom	null	2010-03-01	ops$kirill	3
33359	C	CHEBI:33359	ChEBI	null	rhodium atom	A cobalt group element atom of atomic number 45.	2017-03-13	ops$kirill	3
33361	C	CHEBI:33361	ChEBI	null	meitnerium atom	null	2010-03-04	ops$kirill	3
33362	C	CHEBI:33362	ChEBI	null	nickel group element atom	null	2010-03-01	ops$kirill	3
33363	C	CHEBI:33363	ChEBI	null	palladium	Chemical element (nickel group element atom) with atomic number 46.	2015-10-23	ops$kirill	3
33364	C	CHEBI:33364	ChEBI	null	platinum	null	2018-11-26	ops$kirill	3
33365	C	CHEBI:33365	ChEBI	null	platinum group metal atom	null	2010-03-01	ops$kirill	3
33366	C	CHEBI:33366	ChEBI	null	copper group element atom	null	2010-03-01	ops$kirill	3
33367	C	CHEBI:33367	ChEBI	null	darmstadtium	null	2008-02-25	ops$kirill	3
33368	C	CHEBI:33368	ChEBI	null	roentgenium atom	A copper group element atom with atomic number 111. The the ninth member of the 6d series of transition metals, it is an extremely radioactive, synthetic element. Average mass is around 281.	2018-06-07	ops$kirill	3
33369	C	CHEBI:33369	ChEBI	null	cerium	null	2015-10-23	ops$kirill	3
33371	C	CHEBI:33371	ChEBI	null	technetium-99	null	2005-11-29	ops$kirill	3
33372	C	CHEBI:33372	ChEBI	null	neodymium atom	null	2015-10-23	ops$kirill	3
33373	C	CHEBI:33373	ChEBI	null	promethium atom	null	2010-03-04	ops$kirill	3
33374	C	CHEBI:33374	ChEBI	null	samarium atom	null	2010-03-04	ops$kirill	3
33375	C	CHEBI:33375	ChEBI	null	gadolinium atom	null	2010-03-04	ops$kirill	3
33376	C	CHEBI:33376	ChEBI	null	terbium atom	null	2010-03-05	ops$kirill	3
33377	C	CHEBI:33377	ChEBI	null	dysprosium atom	null	2010-03-05	ops$kirill	3
33379	C	CHEBI:33379	ChEBI	null	erbium	null	2008-02-26	ops$kirill	3
33380	C	CHEBI:33380	ChEBI	null	thulium atom	null	2013-09-09	ops$kirill	3
33381	C	CHEBI:33381	ChEBI	null	ytterbium	null	2008-02-26	ops$kirill	3
33382	C	CHEBI:33382	ChEBI	null	lutetium atom	null	2010-03-01	ops$kirill	3
33384	C	CHEBI:33384	ChEBI	null	L-serine zwitterion	A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.	2012-06-27	ops$mennis	3
33385	C	CHEBI:33385	ChEBI	null	thorium	null	2015-10-23	ops$kirill	3
33386	C	CHEBI:33386	ChEBI	null	protactinium atom	null	2010-03-04	ops$kirill	3
33387	C	CHEBI:33387	ChEBI	null	neptunium atom	null	2010-03-04	ops$kirill	3
33388	C	CHEBI:33388	ChEBI	null	plutonium atom	null	2014-07-28	ops$kirill	3
33389	C	CHEBI:33389	ChEBI	null	americium atom	null	2010-03-04	ops$kirill	3
33390	C	CHEBI:33390	ChEBI	null	curium atom	null	2010-03-04	ops$kirill	3
33391	C	CHEBI:33391	ChEBI	null	berkelium atom	null	2010-03-05	ops$kirill	3
33392	C	CHEBI:33392	ChEBI	null	californium atom	null	2010-03-05	ops$kirill	3
33393	C	CHEBI:33393	ChEBI	null	einsteinium atom	null	2010-03-05	ops$kirill	3
33394	C	CHEBI:33394	ChEBI	null	fermium	null	2008-02-26	ops$kirill	3
33395	C	CHEBI:33395	ChEBI	null	mendelevium atom	null	2010-03-05	ops$kirill	3
33396	C	CHEBI:33396	ChEBI	null	nobelium	null	2008-02-26	ops$kirill	3
33397	C	CHEBI:33397	ChEBI	null	lawrencium atom	null	2010-03-01	ops$kirill	3
33398	C	CHEBI:33398	ChEBI	null	platinum(3+)	null	2012-01-06	ops$kirill	3
33400	C	CHEBI:33400	ChEBI	null	platinum(0)	null	2008-05-02	ops$kirill	3
33401	C	CHEBI:33401	ChEBI	null	cyclotetrasulfur	null	2005-12-01	ops$kirill	3
33402	C	CHEBI:33402	ChEBI	null	sulfur oxoacid	null	2017-03-06	ops$kirill	3
33403	C	CHEBI:33403	ChEBI	null	elemental sulfur	null	2015-03-23	ops$kirill	3
33405	C	CHEBI:33405	ChEBI	null	hydracid	A hydracid is a compound which contains hydrogen that is not bound to oxygen, and which produces a conjugate base by loss of positive hydrogen ion(s) (hydrons).	2013-07-11	ops$kirill	3
33406	C	CHEBI:33406	ChEBI	null	organoarsenic compound	null	2019-02-12	ops$kirill	3
33407	C	CHEBI:33407	ChEBI	null	arsenic oxoacid	null	2008-10-31	ops$kirill	3
33408	C	CHEBI:33408	ChEBI	null	pnictogen oxoacid	null	2017-08-08	ops$kirill	3
33409	C	CHEBI:33409	ChEBI	null	methylarsonate(1-)	null	2015-06-30	ops$kirill	3
33410	C	CHEBI:33410	ChEBI	null	arsonite(1-)	null	2007-12-19	ops$kirill	3
33411	C	CHEBI:33411	ChEBI	null	monoatomic sulfur	null	2006-11-29	ops$kirill	3
33412	C	CHEBI:33412	ChEBI	null	diatomic sulfur	null	2006-10-30	ops$kirill	3
33413	C	CHEBI:33413	ChEBI	null	triatomic sulfur	null	2008-08-18	ops$kirill	3
33414	C	CHEBI:33414	ChEBI	null	tetraatomic sulfur	null	2008-08-18	ops$kirill	3
33415	C	CHEBI:33415	ChEBI	null	elemental carbon	null	2016-02-23	ops$kirill	3
33416	C	CHEBI:33416	ChEBI	null	fullerene	A compound composed solely of an even number of carbon atoms, which form a cage-like fused-ring polycyclic system with twelve five-membered rings and the rest six-membered rings. The term has been broadened to include any closed cage structure consisting entirely of three-coordinate carbon atoms.	2009-02-27	ops$kirill	3
33417	C	CHEBI:33417	ChEBI	null	diamond	An allotropic form of the element carbon with cubic structure which is thermodynamically stable at pressures above 6 GPa at room temperature and metastable at atmospheric pressure. At low pressures diamond converts rapidly to graphite at temperatures above 1900 K in an inert atmosphere. The chemical bonding between the carbon atoms is covalent with sp(3) hybridization.	2010-10-08	ops$kirill	3
33418	C	CHEBI:33418	ChEBI	null	graphite	An allotropic form of the element carbon consisting of layers of hexagonally arranged carbon atoms in a planar condensed ring system (graphene layers). The layers are stacked parallel to each other in a three-dimensional crystalline long-range order. There are two allotropic forms with different stacking arrangements, hexagonal and rhombohedral. The chemical bonds within the layers are covalent with sp(2) hybridization and with a C--C distance of 141.7 pm. The weak bonds between the layers are metallic with a strength comparable to van der Waals bonding only.	2016-05-09	ops$kirill	3
33419	C	CHEBI:33419	ChEBI	null	monoatomic carbon	null	2005-12-06	ops$kirill	3
33420	C	CHEBI:33420	ChEBI	null	diatomic carbon	null	2005-12-06	ops$kirill	3
33421	C	CHEBI:33421	ChEBI	null	barban	A carbamate ester that is 4-chlorobut-2-yn-1-yl ester of N-(3-chlorophenyl)carbamic acid. A herbicide, it is no longer approved for use within the European Community.	2014-10-23	ops$kirill	3
33422	C	CHEBI:33422	ChEBI	null	monoatomic pentacation	null	2006-12-01	ops$kirill	3
33423	C	CHEBI:33423	ChEBI	null	monoatomic hexacation	null	2010-10-15	ops$kirill	3
33424	C	CHEBI:33424	ChEBI	null	sulfur oxoacid derivative	null	2014-10-20	ops$kirill	3
33425	C	CHEBI:33425	ChEBI	null	halogen oxoacid	null	2017-08-08	ops$kirill	3
33426	C	CHEBI:33426	ChEBI	null	chlorine oxoacid	null	2007-01-27	ops$kirill	3
33427	C	CHEBI:33427	ChEBI	null	bromine oxoacid	null	2006-11-21	ops$kirill	3
33428	C	CHEBI:33428	ChEBI	null	iodine oxoacid	null	2006-01-30	ops$kirill	3
33429	C	CHEBI:33429	ChEBI	null	monoatomic monoanion	null	2015-02-03	ops$kirill	3
33430	C	CHEBI:33430	ChEBI	null	uranium halide	null	2007-01-29	ops$kirill	3
33431	C	CHEBI:33431	ChEBI	null	elemental chlorine	null	2005-12-06	ops$kirill	3
33432	C	CHEBI:33432	ChEBI	null	monoatomic chlorine	null	2006-10-30	ops$kirill	3
33433	C	CHEBI:33433	ChEBI	null	monoatomic halogen	null	2006-08-02	ops$kirill	3
33434	C	CHEBI:33434	ChEBI	null	elemental halogen	null	2006-10-30	ops$kirill	3
33435	C	CHEBI:33435	ChEBI	null	diatomic chlorine	null	2005-12-06	ops$kirill	3
33437	C	CHEBI:33437	ChEBI	null	chlorine oxoanion	null	2009-03-12	ops$kirill	3
33440	C	CHEBI:33440	ChEBI	null	(R)-S-adenosyl-L-methionine	An S-adenosyl-L-methionine that has R-configuration.	2019-04-03	ops$kirill	3
33441	C	CHEBI:33441	ChEBI	null	cycloalkyl group	A univalent group derived from cycloalkane by removal of a hydrogen atom from a ring carbon atom.	2009-07-30	ops$mennis	3
33442	C	CHEBI:33442	ChEBI	null	(S)-S-adenosyl-L-methionine	null	2019-04-03	ops$kirill	3
33443	C	CHEBI:33443	ChEBI	null	halogen oxoanion	null	2011-10-19	ops$kirill	3
33444	C	CHEBI:33444	ChEBI	null	bromine oxoanion	null	2011-03-25	ops$kirill	3
33445	C	CHEBI:33445	ChEBI	null	iodine oxoanion	null	2007-10-28	ops$kirill	3
33446	C	CHEBI:33446	ChEBI	null	orthoperiodate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the six OH groups in orthoperiodic acid  acid.	2014-10-04	ops$kirill	3
33448	C	CHEBI:33448	ChEBI	null	orthoperiodate(2-)	A divalent inorganic anion obtained by removal of two of the five protons from orthoperiodic acid	2014-10-06	ops$kirill	3
33449	C	CHEBI:33449	ChEBI	null	orthoperiodate(3-)	A trivalent inorganic anion obtained by removal of three protons from orthoperiodic acid	2014-10-06	ops$kirill	3
33450	C	CHEBI:33450	ChEBI	null	orthoperiodate(4-)	null	2006-05-23	ops$kirill	3
33451	C	CHEBI:33451	ChEBI	null	allylic group	The group CH2=CHCH2- (allyl) and derivatives formed by substitution.	2009-08-07	ops$mennis	3
33452	C	CHEBI:33452	ChEBI	null	benzylic group	Arylmethyl groups and derivatives formed by substitution: ArCR2-.	2010-03-02	ops$mennis	3
33453	C	CHEBI:33453	ChEBI	null	organic heterocyclyl group	A univalent group formed by removing a hydrogen atom from any ring atom of an organic heterocyclic compound.	2009-01-28	ops$mennis	3
33455	C	CHEBI:33455	ChEBI	null	nitrogen oxoacid	null	2017-08-08	ops$kirill	3
33456	C	CHEBI:33456	ChEBI	null	organoheteryl group	A univalent group containing carbon which has its free valence at an atom other than carbon.	2016-03-09	ops$mennis	3
33457	C	CHEBI:33457	ChEBI	null	phosphorus oxoacid	A pnictogen oxoacid which contains phosphorus and oxygen, at least one hydrogen atom bound to oxygen, and forms an ion by the loss of one or more protons.	2017-08-08	ops$kirill	3
33458	C	CHEBI:33458	ChEBI	null	nitrogen oxoanion	null	2012-12-17	ops$kirill	3
33459	C	CHEBI:33459	ChEBI	null	pnictogen oxoanion	null	2006-11-01	ops$kirill	3
33461	C	CHEBI:33461	ChEBI	null	phosphorus oxoanion	null	2017-04-12	ops$kirill	3
33462	C	CHEBI:33462	ChEBI	null	phosphonate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in phosphonic acid.	2015-03-24	ops$kirill	3
33463	C	CHEBI:33463	ChEBI	null	diphosphonate(1-)	A monovalent inorganic anion obtained by deprotonation of one of the two OH groups in diphosphoniic acid.	2014-10-04	ops$kirill	3
33464	C	CHEBI:33464	ChEBI	null	elemental phosphorus	null	2006-06-07	ops$kirill	3
33465	C	CHEBI:33465	ChEBI	null	elemental pnictogen	null	2011-10-13	ops$kirill	3
33466	C	CHEBI:33466	ChEBI	null	monoatomic phosphorus	null	2006-06-07	ops$kirill	3
33467	C	CHEBI:33467	ChEBI	null	phosphorus(1+)	null	2007-03-02	ops$kirill	3
33468	C	CHEBI:33468	ChEBI	null	phosphide(3-)	null	2016-05-09	ops$kirill	3
33469	C	CHEBI:33469	ChEBI	null	phosphide(1-)	null	2006-06-07	ops$kirill	3
33470	C	CHEBI:33470	ChEBI	null	heteroaryl group	A heterocyclyl group derived from a heteroarene by removal of a hydrogen atom from any ring atom.	2009-02-03	ops$mennis	3
33471	C	CHEBI:33471	ChEBI	null	hydrocarbylene group	A bivalent group formed by removing two hydrogen atoms from a hydrocarbon, the free valencies of which are not engaged in a double bond.	2009-01-19	ops$mennis	3
33472	C	CHEBI:33472	ChEBI	null	diphosphorus	null	2005-12-06	ops$kirill	3
33473	C	CHEBI:33473	ChEBI	null	hydrocarbylidene group	A divalent group, R2C=, formed by removing two hydrogen atoms from the same carbon atom of a hydrocarbon, the free valencies of which are engaged in a double bond.	2009-01-19	ops$mennis	3
33474	C	CHEBI:33474	ChEBI	null	hydrocarbylidyne group	Trivalent groups, RC#, formed by removing three hydrogen atoms from the same carbon atom of a hydrocarbon, the free valencies of which are engaged in a triple bond.	2008-01-16	ops$mennis	3
33475	C	CHEBI:33475	ChEBI	null	diatomic phosphorus	null	2006-10-30	ops$kirill	3
33476	C	CHEBI:33476	ChEBI	null	diphosphorus(.1+)	null	2006-10-30	ops$kirill	3
33477	C	CHEBI:33477	ChEBI	null	vinylic group	The vinyl or ethenyl group (CH2=CH-) and derivatives formed by substitution.	2008-01-16	ops$mennis	3
33478	C	CHEBI:33478	ChEBI	null	organosilyl group	An organyl derivative of the silyl group, R3Si-.	2009-08-10	ops$mennis	3
33479	C	CHEBI:33479	ChEBI	null	diphosphide(2-)	null	2005-12-06	ops$kirill	3
33480	C	CHEBI:33480	ChEBI	null	diphosphide(.1-)	null	2006-10-30	ops$kirill	3
33481	C	CHEBI:33481	ChEBI	null	diphosphooctadecatungstate(6-)	null	2006-03-18	ops$kirill	3
33482	C	CHEBI:33482	ChEBI	null	sulfur oxoanion	null	2016-03-11	ops$kirill	3
33483	C	CHEBI:33483	ChEBI	null	trithionate(1-)	null	2005-12-06	ops$kirill	3
33484	C	CHEBI:33484	ChEBI	null	chalcogen oxoacid	null	2017-08-08	ops$kirill	3
33485	C	CHEBI:33485	ChEBI	null	chalcogen oxoanion	null	2005-12-09	ops$kirill	3
33486	C	CHEBI:33486	ChEBI	null	dithionate(1-)	null	2005-12-06	ops$kirill	3
33487	C	CHEBI:33487	ChEBI	null	dithionite(1-)	null	2008-01-05	ops$kirill	3
33488	C	CHEBI:33488	ChEBI	null	selenium oxoanion	null	2005-12-09	ops$kirill	3
33489	C	CHEBI:33489	ChEBI	null	selenium oxoacid	null	2005-12-07	ops$kirill	3
33490	C	CHEBI:33490	ChEBI	null	hydrogenselenate	null	2005-12-09	ops$kirill	3
33491	C	CHEBI:33491	ChEBI	null	radon-220 atom	null	2010-03-05	ops$kirill	3
33492	C	CHEBI:33492	ChEBI	null	radon-222 atom	null	2010-03-05	ops$kirill	3
33493	C	CHEBI:33493	ChEBI	null	radon-219 atom	null	2010-03-05	ops$kirill	3
33494	C	CHEBI:33494	ChEBI	null	nucleosidyl group	A nucleosidyl group is a group formed by loss of OH from a nucleoside molecule.	2006-01-23	ops$mennis	3
33496	C	CHEBI:33496	ChEBI	null	rubidide	null	2006-11-21	ops$kirill	3
33497	C	CHEBI:33497	ChEBI	null	transition element molecular entity	A molecular entity containing one or more atoms of a transition element.	2011-07-21	ops$kirill	3
33498	C	CHEBI:33498	ChEBI	null	actinoid molecular entity	null	2011-07-21	ops$kirill	3
33499	C	CHEBI:33499	ChEBI	null	uranium molecular entity	null	2011-07-21	ops$kirill	3
33500	C	CHEBI:33500	ChEBI	null	uranium cation	null	2019-02-20	ops$kirill	3
33501	C	CHEBI:33501	ChEBI	null	uranium oxide	null	2016-09-19	ops$kirill	3
33502	C	CHEBI:33502	ChEBI	null	francium(1+)	null	2006-11-21	ops$kirill	3
33503	C	CHEBI:33503	ChEBI	null	francide	null	2006-11-21	ops$kirill	3
33504	C	CHEBI:33504	ChEBI	null	alkali metal cation	null	2009-03-10	ops$kirill	3
33505	C	CHEBI:33505	ChEBI	null	adenosyl group	An adenosyl group is a group formed by loss of a 2'-, 3'- or 5'-hydroxy group from the ribose moiety of adenosine.	2006-01-23	ops$mennis	3
33507	C	CHEBI:33507	ChEBI	null	diketoaldonic acid	Dioxo carboxylic acids formally derived from aldoses by replacement of two secondary CHOH groups by carbonyl groups.	2011-12-13	ops$adm	3
33511	C	CHEBI:33511	ChEBI	null	ribonic acid	null	2015-09-02	ops$adm	3
33512	C	CHEBI:33512	ChEBI	null	5'-inosinylyl group	null	2006-02-10	ops$mennis	3
33513	C	CHEBI:33513	ChEBI	null	alkaline earth cation	null	2009-03-10	ops$kirill	3
33515	C	CHEBI:33515	ChEBI	null	transition element cation	null	2016-05-16	ops$kirill	3
33516	C	CHEBI:33516	ChEBI	null	chromium cation	null	2019-02-20	ops$kirill	3
33517	C	CHEBI:33517	ChEBI	null	copernicium atom	A zinc group element atom with a symbol Cn and atomic number 112. All its isotopes are intensely radioactive. Prior to its discovery, it had the placeholder name ununbium (in accordance with IUPAC recommendations). Following its discovery (in Darmstadt, 1996) and subsequent confirmation, the name copernicium was adopted in 2010.	2018-07-13	ops$kirill	3
33519	C	CHEBI:33519	ChEBI	null	tellurium oxoacid	null	2012-10-26	ops$kirill	3
33520	C	CHEBI:33520	ChEBI	null	tellurium oxoanion	null	2014-10-03	ops$kirill	3
33522	C	CHEBI:33522	ChEBI	null	hydrogentellurite	A monovalent inorganic anion obtained by removal of a proton from H2TeO3	2014-10-03	ops$kirill	3
33523	C	CHEBI:33523	ChEBI	null	peroxysulfate(1-)	null	2005-12-12	ops$kirill	3
33524	C	CHEBI:33524	ChEBI	null	hydroxidodioxidoperoxidosulfate(1-)	null	2007-11-20	ops$kirill	3
33525	C	CHEBI:33525	ChEBI	null	(dioxidanido)trioxidosulfate(1-)	null	2010-07-08	ops$kirill	3
33526	C	CHEBI:33526	ChEBI	null	mannonate	null	2010-04-09	ops$adm	3
33527	C	CHEBI:33527	ChEBI	null	ribonate	null	2010-03-18	ops$adm	3
33530	C	CHEBI:33530	ChEBI	null	altronate	null	2006-03-27	ops$adm	3
33535	C	CHEBI:33535	ChEBI	null	sulfur hydride	null	2008-08-05	ops$kirill	3
33536	C	CHEBI:33536	ChEBI	null	dihydroxidosulfur	null	2013-10-30	ops$kirill	3
33538	C	CHEBI:33538	ChEBI	null	hydroxidooxidosulfate(1-)	null	2005-12-13	ops$kirill	3
33539	C	CHEBI:33539	ChEBI	null	hydroxidodioxidosulfidosulfate(1-)	null	2014-07-28	ops$kirill	3
33540	C	CHEBI:33540	ChEBI	null	thiosulfuric acid	null	2005-12-13	ops$kirill	3
33541	C	CHEBI:33541	ChEBI	null	thiosulfate(1-)	null	2009-07-29	ops$kirill	3
33542	C	CHEBI:33542	ChEBI	null	trioxidosulfanidosulfate(1-)	null	2014-05-28	ops$kirill	3
33543	C	CHEBI:33543	ChEBI	null	sulfonate	The sulfur oxoanion formed by deprotonation of sulfonic acid.	2011-10-28	ops$kirill	3
33544	C	CHEBI:33544	ChEBI	null	alpha-amino-acid radical	null	2006-11-02	ops$mennis	3
33551	C	CHEBI:33551	ChEBI	null	organosulfonic acid	An organic derivative of sulfonic acid in which the sulfo group is linked directly to carbon.	2018-03-13	ops$kirill	3
33552	C	CHEBI:33552	ChEBI	null	sulfonic acid derivative	null	2016-12-14	ops$kirill	3
33554	C	CHEBI:33554	ChEBI	null	organosulfonate oxoanion	An organic anion obtained by deprotonation of the sufonate group(s) of any organosulfonic acid.	2018-03-01	ops$kirill	3
33555	C	CHEBI:33555	ChEBI	null	arenesulfonic acid	Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an aryl group.	2018-02-20	ops$kirill	3
33557	C	CHEBI:33557	ChEBI	null	aminobenzenesulfonic acid	Any arenesulfonic acid that is benzenesulfonic acid substituted by at least one amino group at unspecified position.	2015-11-25	ops$kirill	3
33558	C	CHEBI:33558	ChEBI	null	alpha-amino-acid anion	An amino-acid anion obtained by deprotonation of any alpha-amino acid.	2018-10-16	ops$mennis	3
33559	C	CHEBI:33559	ChEBI	null	s-block element atom	null	2010-03-01	ops$kirill	3
33560	C	CHEBI:33560	ChEBI	null	p-block element atom	Any main group element atom belonging to the p-block of the periodic table.	2011-01-27	ops$kirill	3
33561	C	CHEBI:33561	ChEBI	null	d-block element atom	null	2011-07-21	ops$kirill	3
33562	C	CHEBI:33562	ChEBI	null	f-block element atom	null	2011-07-21	ops$kirill	3
33572	C	CHEBI:33572	ChEBI	null	resorcinols	Any benzenediol in which the two hydroxy groups are meta to one another.	2019-01-10	ops$kirill	3
33573	C	CHEBI:33573	ChEBI	null	tetrol	A polyol that contains 4 hydroxy groups.	2019-01-03	ops$kirill	3
33576	C	CHEBI:33576	ChEBI	null	sulfur-containing carboxylic acid	Any carboxylic acid having a sulfur substituent.	2019-03-07	ops$kirill	3
33579	C	CHEBI:33579	ChEBI	null	main group molecular entity	A molecular entity containing one or more atoms from any of groups 1, 2, 13, 14, 15, 16, 17, and 18 of the periodic table.	2017-10-13	ops$kirill	3
33581	C	CHEBI:33581	ChEBI	null	boron group molecular entity	null	2009-02-06	ops$kirill	3
33582	C	CHEBI:33582	ChEBI	null	carbon group molecular entity	null	2006-04-29	ops$kirill	3
33583	C	CHEBI:33583	ChEBI	null	noble gas molecular entity	A main group molecular entity containing one or more atoms of any noble gas.	2012-09-04	ops$kirill	3
33584	C	CHEBI:33584	ChEBI	null	germanium molecular entity	null	2008-05-29	ops$kirill	3
33585	C	CHEBI:33585	ChEBI	null	lead molecular entity	null	2014-02-07	ops$kirill	3
33586	C	CHEBI:33586	ChEBI	null	organolead compound	A compound containing at least one carbon-lead bond.	2008-12-08	ops$kirill	3
33587	C	CHEBI:33587	ChEBI	null	germanium hydride	null	2006-10-30	ops$kirill	3
33588	C	CHEBI:33588	ChEBI	null	boron hydride	null	2011-08-23	ops$kirill	3
33589	C	CHEBI:33589	ChEBI	null	boranes	The molecular hydrides of boron.	2011-11-03	ops$kirill	3
33590	C	CHEBI:33590	ChEBI	null	diborane(6)	null	2009-01-29	ops$kirill	3
33591	C	CHEBI:33591	ChEBI	null	pentaborane(9)	null	2006-01-13	ops$kirill	3
33592	C	CHEBI:33592	ChEBI	null	tetraborane(10)	null	2006-01-13	ops$kirill	3
33593	C	CHEBI:33593	ChEBI	null	hexahydro-closo-hexaborate(2-)	null	2006-01-13	ops$kirill	3
33594	C	CHEBI:33594	ChEBI	null	dodecahydro-closo-dodecaborate(2-)	null	2006-01-13	ops$kirill	3
33595	C	CHEBI:33595	ChEBI	null	cyclic compound	Any molecule that consists of a series of atoms joined together to form a ring.	2013-03-07	ops$kirill	3
33596	C	CHEBI:33596	ChEBI	null	inorganic heterocyclic compound	null	2008-12-19	ops$kirill	3
33597	C	CHEBI:33597	ChEBI	null	homocyclic compound	A cyclic compound having as ring members atoms of the same element only.	2008-12-19	ops$kirill	3
33598	C	CHEBI:33598	ChEBI	null	carbocyclic compound	A homocyclic compound in which all of the ring members are carbon atoms.	2018-10-09	ops$kirill	3
33599	C	CHEBI:33599	ChEBI	null	spiro compound	A compound having one atom as the only common member of two rings.	2018-04-12	ops$kirill	3
33600	C	CHEBI:33600	ChEBI	null	triborylborane	null	2009-02-10	ops$kirill	3
33601	C	CHEBI:33601	ChEBI	null	safranin O	An organic chloride salt having 3,7-diamino-5-phenylphenazin-5-ium as the counterion. It is commonly used for staining Gram negative bacteria red in smears to contrast with the blue Gram positive organisms.	2015-09-24	ops$mennis	3
33602	C	CHEBI:33602	ChEBI	null	triborane(5)	null	2006-01-03	ops$kirill	3
33603	C	CHEBI:33603	ChEBI	null	triborene(3)	null	2006-01-03	ops$kirill	3
33604	C	CHEBI:33604	ChEBI	null	boranyl group	null	2009-02-10	ops$kirill	3
33605	C	CHEBI:33605	ChEBI	null	dihydridoboron(1+)	null	2006-01-03	ops$kirill	3
33606	C	CHEBI:33606	ChEBI	null	dihydridoborate(1-)	null	2007-03-03	ops$kirill	3
33607	C	CHEBI:33607	ChEBI	null	dihydridoboron(.)	null	2006-01-03	ops$kirill	3
33608	C	CHEBI:33608	ChEBI	null	hydrogen molecular entity	null	2009-03-19	ops$kirill	3
33609	C	CHEBI:33609	ChEBI	null	elemental boron	null	2011-10-13	ops$kirill	3
33610	C	CHEBI:33610	ChEBI	null	monoatomic boron	null	2006-05-31	ops$kirill	3
33611	C	CHEBI:33611	ChEBI	null	dodecaboron	null	2009-01-30	ops$kirill	3
33612	C	CHEBI:33612	ChEBI	null	polyhedrane	A polycyclic hydrocarbon of the (CH)n formula having a skeleton corresponding to the regular or semiregular geometrical solid.	2009-02-23	ops$kirill	3
33619	C	CHEBI:33619	ChEBI	null	boron oxoanion	null	2008-05-06	ops$kirill	3
33620	C	CHEBI:33620	ChEBI	null	aluminium molecular entity	null	2013-07-18	ops$kirill	3
33621	C	CHEBI:33621	ChEBI	null	dialuminium(1+)	null	2006-11-20	ops$kirill	3
33622	C	CHEBI:33622	ChEBI	null	aluminium hydride	null	2007-03-03	ops$kirill	3
33623	C	CHEBI:33623	ChEBI	null	aluminium oxides	null	2016-09-19	ops$kirill	3
33624	C	CHEBI:33624	ChEBI	null	bromophenol	A halophenol that is any phenol containing one or more covalently bonded bromine atoms.	2016-11-28	ops$mennis	3
33625	C	CHEBI:33625	ChEBI	null	dibromophenol	A bromophenol that consists of phenol bearing two bromo substituents at unspecified positions.	2012-12-03	ops$mennis	3
33626	C	CHEBI:33626	ChEBI	null	aluminium hydroxides	null	2006-09-26	ops$kirill	3
33627	C	CHEBI:33627	ChEBI	null	monoatomic aluminium	null	2006-01-04	ops$kirill	3
33628	C	CHEBI:33628	ChEBI	null	elemental aluminium	null	2011-10-13	ops$kirill	3
33629	C	CHEBI:33629	ChEBI	null	aluminium(0)	null	2007-05-02	ops$kirill	3
33630	C	CHEBI:33630	ChEBI	null	diatomic aluminium	null	2006-01-13	ops$kirill	3
33631	C	CHEBI:33631	ChEBI	null	triatomic aluminium	null	2006-06-23	ops$kirill	3
33632	C	CHEBI:33632	ChEBI	null	tetraatomic aluminium	null	2006-06-23	ops$kirill	3
33633	C	CHEBI:33633	ChEBI	null	tetrahedro-tetraaluminium	null	2006-06-07	ops$kirill	3
33635	C	CHEBI:33635	ChEBI	null	polycyclic compound	null	2010-08-02	ops$kirill	3
33636	C	CHEBI:33636	ChEBI	null	bicyclic compound	A molecule that features two fused rings.	2010-08-11	ops$kirill	3
33637	C	CHEBI:33637	ChEBI	null	ortho-fused compound	A polycyclic compound in which two rings have two, and only two, atoms in common. Such compounds have n common faces and 2n common atoms.	2009-07-06	ops$kirill	3
33639	C	CHEBI:33639	ChEBI	null	ortho- and peri-fused compound	A polycyclic compound in which one ring contains two, and only two, atoms in common with each of two or more rings of a contiguous series of rings. Such compounds have n common faces and less than 2n common atoms.	2008-11-25	ops$kirill	3
33640	C	CHEBI:33640	ChEBI	null	polycyclic cage	A polycyclic compound having the shape of a cage.	2018-05-17	ops$kirill	3
33641	C	CHEBI:33641	ChEBI	null	olefin	Acyclic and cyclic hydrocarbons having one or more carbon-carbon double bonds, apart from the formal ones in aromatic compounds. The class olefins subsumes alkenes and cycloalkenes and the corresponding polyenes.	2014-06-13	ops$kirill	3
33642	C	CHEBI:33642	ChEBI	null	cyclic olefin	The inclusive term for any cyclic hydrocarbon having any number of double bonds.	2016-10-06	ops$kirill	3
33643	C	CHEBI:33643	ChEBI	null	cycloalkene	An unsaturated monocyclic hydrocarbon having at least one endocyclic double bond.	2018-09-26	ops$kirill	3
33644	C	CHEBI:33644	ChEBI	null	acetylenes	Acyclic (branched or unbranched) and cyclic (with or without side chain) hydrocarbons having one or more carbon-carbon triple bonds.	2013-05-02	ops$kirill	3
33645	C	CHEBI:33645	ChEBI	null	acyclic olefin	Acyclic branched or unbranched hydrocarbons having one or more carbon-carbon double bond.	2011-10-14	ops$kirill	3
33646	C	CHEBI:33646	ChEBI	null	alkadiene	Acyclic branched or unbranched hydrocarbons having two carbon-carbon double bonds.	2016-07-27	ops$kirill	3
33647	C	CHEBI:33647	ChEBI	null	alkatriene	Acyclic branched or unbranched hydrocarbons having three carbon-carbon double bonds.	2014-03-11	ops$kirill	3
33648	C	CHEBI:33648	ChEBI	null	cycloalkyne	Unsaturated monocyclic hydrocarbons having one endocyclic triple bond.	2007-03-14	ops$kirill	3
33649	C	CHEBI:33649	ChEBI	null	cyclic acetylene	Cyclic (with or without side chain) hydrocarbons having one or more carbon-carbon triple bonds.	2007-03-14	ops$kirill	3
33650	C	CHEBI:33650	ChEBI	null	acyclic acetylene	Acyclic (branched or unbranched) hydrocarbons having one or more carbon-carbon triple bonds.	2008-01-28	ops$kirill	3
33651	C	CHEBI:33651	ChEBI	null	alkadiyne	Acyclic branched or unbranched hydrocarbons having two carbon-carbon triple bonds.	2009-01-27	ops$kirill	3
33652	C	CHEBI:33652	ChEBI	null	alkatriyne	Acyclic branched or unbranched hydrocarbons having three carbon-carbon triple bonds.	2007-03-13	ops$kirill	3
33653	C	CHEBI:33653	ChEBI	null	aliphatic compound	Any acyclic or cyclic, saturated or unsaturated carbon compound, excluding aromatic compounds.	2012-07-24	ops$kirill	3
33654	C	CHEBI:33654	ChEBI	null	alicyclic compound	An aliphatic compound having a carbocyclic ring structure which may be saturated or unsaturated, but may not be a benzenoid or other aromatic system.	2018-07-10	ops$kirill	3
33655	C	CHEBI:33655	ChEBI	null	aromatic compound	A cyclically conjugated molecular entity with a stability (due to delocalization) significantly greater than that of a hypothetical localized structure (e.g. Kekule structure) is said to possess aromatic character.	2014-08-03	ops$kirill	3
33656	C	CHEBI:33656	ChEBI	null	antiaromatic compound	A compound that contain 4n (n =/= 0) pi-electrons in a cyclic planar, or nearly planar, system of alternating single and double bonds.	2008-12-19	ops$kirill	3
33657	C	CHEBI:33657	ChEBI	null	cyclobuta-1,3-diene	null	2007-11-08	ops$kirill	3
33658	C	CHEBI:33658	ChEBI	null	arene	Any monocyclic or polycyclic aromatic hydrocarbon.	2009-01-08	ops$kirill	3
33659	C	CHEBI:33659	ChEBI	null	organic aromatic compound	null	2017-06-30	ops$kirill	3
33660	C	CHEBI:33660	ChEBI	null	inorganic aromatic compound	null	2007-05-24	ops$kirill	3
33661	C	CHEBI:33661	ChEBI	null	monocyclic compound	null	2011-08-01	ops$kirill	3
33662	C	CHEBI:33662	ChEBI	null	annulene	A mancude monocyclic hydrocarbon without side chains of the general formula CnHn (n is an even number) or CnHn+1 (n is an odd number). In systematic nomenclature an annulene with seven or more carbon atoms may be named [n]annulene, where n is the number of carbon atoms.	2008-11-25	ops$kirill	3
33663	C	CHEBI:33663	ChEBI	null	cyclic hydrocarbon	null	2013-01-08	ops$kirill	3
33664	C	CHEBI:33664	ChEBI	null	monocyclic hydrocarbon	null	2018-01-19	ops$kirill	3
33665	C	CHEBI:33665	ChEBI	null	aryne	An aryne is a hydrocarbon derived from an arene by abstraction of two hydrogen atoms from adjacent carbon atoms. Arynes are commonly represented with a formal triple bond.	2012-02-10	ops$kirill	3
33666	C	CHEBI:33666	ChEBI	null	polycyclic hydrocarbon	null	2017-09-20	ops$kirill	3
33667	C	CHEBI:33667	ChEBI	null	benzyne	1,2-didehydrobenzene and its derivatives formed by substitution.	2012-02-10	ops$kirill	3
33668	C	CHEBI:33668	ChEBI	null	1,2-didehydrobenzene	null	2006-01-20	ops$kirill	3
33670	C	CHEBI:33670	ChEBI	null	heteromonocyclic compound	null	2008-12-19	ops$kirill	3
33671	C	CHEBI:33671	ChEBI	null	heteropolycyclic compound	A polycyclic compound in which at least one of the rings contains at least one non-carbon atom.	2018-02-21	ops$kirill	3
33672	C	CHEBI:33672	ChEBI	null	heterobicyclic compound	A bicyclic compound in which at least one of the rings contains at least one skeletal heteroatom.	2015-05-06	ops$kirill	3
33673	C	CHEBI:33673	ChEBI	null	zinc group molecular entity	null	2009-01-26	ops$kirill	3
33674	C	CHEBI:33674	ChEBI	null	s-block molecular entity	An s-block molecular entity is a molecular entity containing one or more atoms of an s-block element.	2011-07-19	ops$kirill	3
33675	C	CHEBI:33675	ChEBI	null	p-block molecular entity	A main group molecular entity that contains one or more atoms of a p-block element.	2015-09-18	ops$kirill	3
33676	C	CHEBI:33676	ChEBI	null	d-block molecular entity	A d-block molecular entity is a molecular entity containing one or more atoms of a d-block element.	2011-07-21	ops$kirill	3
33677	C	CHEBI:33677	ChEBI	null	f-block molecular entity	A molecular entity containing one or more atoms of an f-block element.	2011-07-21	ops$kirill	3
33678	C	CHEBI:33678	ChEBI	null	7-hydroxycoumarin O(7)-glucosiduronic acid	null	2010-11-08	ops$mennis	3
33679	C	CHEBI:33679	ChEBI	null	helium molecular entity	null	2006-01-16	ops$kirill	3
33680	C	CHEBI:33680	ChEBI	null	elemental helium	null	2006-02-03	ops$kirill	3
33681	C	CHEBI:33681	ChEBI	null	helium(0)	null	2014-03-30	ops$kirill	3
33682	C	CHEBI:33682	ChEBI	null	dihelium(1+)	null	2006-01-09	ops$kirill	3
33684	C	CHEBI:33684	ChEBI	null	dihelium(2+)	null	2006-01-09	ops$kirill	3
33685	C	CHEBI:33685	ChEBI	null	dihelium	null	2006-01-09	ops$kirill	3
33686	C	CHEBI:33686	ChEBI	null	dihelide(1-)	null	2006-01-09	ops$kirill	3
33687	C	CHEBI:33687	ChEBI	null	diatomic helium	null	2006-10-30	ops$kirill	3
33688	C	CHEBI:33688	ChEBI	null	hydridohelium(1+)	null	2006-10-30	ops$kirill	3
33689	C	CHEBI:33689	ChEBI	null	hydridohelium	null	2006-10-30	ops$kirill	3
33690	C	CHEBI:33690	ChEBI	null	hydridohelium(2+)	null	2006-10-30	ops$kirill	3
33691	C	CHEBI:33691	ChEBI	null	helium hydride	null	2006-10-31	ops$kirill	3
33692	C	CHEBI:33692	ChEBI	null	hydrides	Hydrides are chemical compounds of hydrogen with other chemical elements.	2007-01-27	ops$kirill	3
33693	C	CHEBI:33693	ChEBI	null	oxygen hydride	null	2008-09-08	ops$kirill	3
33694	C	CHEBI:33694	ChEBI	null	biomacromolecule	A macromolecule formed by a living organism.	2013-09-05	ops$kirill	3
33695	C	CHEBI:33695	ChEBI	null	information biomacromolecule	null	2008-08-01	ops$kirill	3
33696	C	CHEBI:33696	ChEBI	null	nucleic acid	A macromolecule made up of nucleotide units and hydrolysable into certain pyrimidine or purine bases (usually adenine, cytosine, guanine, thymine, uracil), D-ribose or 2-deoxy-D-ribose and phosphoric acid.	2010-01-29	ops$kirill	3
33697	C	CHEBI:33697	ChEBI	null	ribonucleic acid	High molecular weight, linear polymers, composed of nucleotides containing ribose and linked by phosphodiester bonds; RNA is central to the synthesis of proteins.	2017-06-27	ops$kirill	3
33699	C	CHEBI:33699	ChEBI	null	messenger RNA	An RNA molecule that transfers the coding information for protein synthesis from the chromosomes to the ribosomes mRNA is formed from a DNA template by transcription. It may be a copy of a single gene or of several adjacent genes (polycistronic mRNA). On the ribosome, the sequence is converted into the programmed amino acid sequence through translation.	2012-02-22	ops$kirill	3
33700	C	CHEBI:33700	ChEBI	null	proteinogenic amino-acid residue	null	2015-01-08	ops$kirill	3
33702	C	CHEBI:33702	ChEBI	null	polyatomic cation	A cation consisting of more than one atom.	2014-08-06	ops$kirill	3
33703	C	CHEBI:33703	ChEBI	null	amino-acid cation	null	2015-02-26	ops$kirill	3
33706	C	CHEBI:33706	ChEBI	null	beta-amino acid	A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position beta to the carboxy group.	2018-03-13	ops$kirill	3
33707	C	CHEBI:33707	ChEBI	null	gamma-amino acid	A non-proteinogenic amino-acid in which the amino group is located on the carbon atom at the position gamma to the carboxy group.	2015-03-05	ops$kirill	3
33708	C	CHEBI:33708	ChEBI	null	amino-acid residue	When two or more amino acids combine to form a peptide, the elements of water are removed, and what remains of each amino acid is called an amino-acid residue.	2019-06-06	ops$kirill	3
33710	C	CHEBI:33710	ChEBI	null	alpha-amino-acid residue	null	2018-10-11	ops$kirill	3
33711	C	CHEBI:33711	ChEBI	null	C-terminal amino-acid residue	The residue in a peptide that has a free carboxyl group, or at least does not acylate another amino-acid residue, is called C-terminal.	2015-07-28	ops$kirill	3
33712	C	CHEBI:33712	ChEBI	null	N-terminal amino-acid residue	The residue in a peptide that has an amino group that is free, or at least not acylated by another amino-acid residue, is called N-terminal.	2008-08-04	ops$kirill	3
33713	C	CHEBI:33713	ChEBI	null	C-terminal alpha-amino-acid residue	Any C-terminal amino-acid residue derived from an alpha-amino-acid.	2015-07-28	ops$kirill	3
33716	C	CHEBI:33716	ChEBI	null	N-terminal proteinogenic amino-acid residue	null	2015-01-08	ops$kirill	3
33717	C	CHEBI:33717	ChEBI	null	C-terminal proteinogenic amino-acid residue	Any C-terminal alpha-amino-acid residue derived from a proteinogenic amino acid.	2015-07-28	ops$kirill	3
33719	C	CHEBI:33719	ChEBI	null	alpha-amino-acid cation	null	2019-06-03	ops$kirill	3
33720	C	CHEBI:33720	ChEBI	null	carbohydrate acid	null	2017-04-19	ops$adm	3
33721	C	CHEBI:33721	ChEBI	null	carbohydrate acid anion	null	2018-06-13	ops$adm	3
33722	C	CHEBI:33722	ChEBI	null	tetra-mu3-sulfido-tetrairon(2+)	null	2014-08-25	ops$kirill	3
33723	C	CHEBI:33723	ChEBI	null	tetra-mu3-sulfido-tetrairon(1+)	null	2014-08-25	ops$kirill	3
33724	C	CHEBI:33724	ChEBI	null	tetra-mu3-sulfido-tetrairon(3+)	null	2006-01-30	ops$kirill	3
33725	C	CHEBI:33725	ChEBI	null	tetra-mu3-sulfido-tetrairon(0)	null	2019-01-15	ops$kirill	3
33726	C	CHEBI:33726	ChEBI	null	proteinogenic amino-acid residue anion	null	2015-01-08	ops$kirill	3
33727	C	CHEBI:33727	ChEBI	null	proteinogenic amino-acid residue cation	null	2015-01-08	ops$kirill	3
33728	C	CHEBI:33728	ChEBI	null	proteinogenic amino-acid residue radical	null	2015-01-08	ops$kirill	3
33729	C	CHEBI:33729	ChEBI	null	tetritol	null	2015-07-07	ops$adm	3
33730	C	CHEBI:33730	ChEBI	null	mu4-sulfido-quadro-tetracopper	null	2006-01-30	ops$kirill	3
33731	C	CHEBI:33731	ChEBI	null	cluster	A cluster is a number of metal centres grouped close together which can have direct metal bonding interactions or interactions through a bridging ligand, but are not necessarily held together by these interactions.	2007-01-27	ops$kirill	3
33732	C	CHEBI:33732	ChEBI	null	homonuclear cluster	null	2007-06-15	ops$kirill	3
33733	C	CHEBI:33733	ChEBI	null	heteronuclear cluster	null	2011-01-06	ops$kirill	3
33734	C	CHEBI:33734	ChEBI	null	polyboron hydride	null	2007-05-14	ops$kirill	3
33735	C	CHEBI:33735	ChEBI	null	polyboron cluster	null	2009-01-30	ops$kirill	3
33736	C	CHEBI:33736	ChEBI	null	polyaluminium cluster	null	2006-06-23	ops$kirill	3
33737	C	CHEBI:33737	ChEBI	null	di-mu-sulfido-diiron(2+)	null	2014-08-26	ops$kirill	3
33738	C	CHEBI:33738	ChEBI	null	di-mu-sulfido-diiron(1+)	null	2014-08-26	ops$kirill	3
33739	C	CHEBI:33739	ChEBI	null	di-mu-sulfido-diiron(0)	null	2012-05-22	ops$kirill	3
33740	C	CHEBI:33740	ChEBI	null	tri-mu-sulfido-mu3-sulfido-triferrate(2-)	null	2012-03-05	ops$kirill	3
33741	C	CHEBI:33741	ChEBI	null	chromium group molecular entity	null	2006-11-28	ops$kirill	3
33742	C	CHEBI:33742	ChEBI	null	tungsten molecular entity	null	2016-05-16	ops$kirill	3
33743	C	CHEBI:33743	ChEBI	null	manganese group molecular entity	null	2006-11-28	ops$kirill	3
33744	C	CHEBI:33744	ChEBI	null	iron group molecular entity	null	2006-11-28	ops$kirill	3
33745	C	CHEBI:33745	ChEBI	null	copper group molecular entity	null	2006-11-28	ops$kirill	3
33746	C	CHEBI:33746	ChEBI	null	vanadium group molecular entity	null	2006-11-28	ops$kirill	3
33747	C	CHEBI:33747	ChEBI	null	nickel group molecular entity	null	2006-11-28	ops$kirill	3
33748	C	CHEBI:33748	ChEBI	null	nickel molecular entity	null	2006-03-30	ops$kirill	3
33749	C	CHEBI:33749	ChEBI	null	platinum molecular entity	null	2008-05-02	ops$kirill	3
33751	C	CHEBI:33751	ChEBI	null	tri-mu-sulfido-mu3-sulfido-triiron(1+)	null	2006-01-23	ops$kirill	3
33752	C	CHEBI:33752	ChEBI	null	hexonic acid	Any aldonic acid formed by oxidising the aldehyde group of an aldohexose to a carboxylic acid group.	2017-07-18	ops$adm	3
33753	C	CHEBI:33753	ChEBI	null	pentonic acid	null	2017-07-06	ops$adm	3
33754	C	CHEBI:33754	ChEBI	null	trionic acid	null	2011-12-20	ops$adm	3
33755	C	CHEBI:33755	ChEBI	null	tetronic acid	null	2011-12-20	ops$adm	3
33756	C	CHEBI:33756	ChEBI	null	fuconic acid derivative	A hexonic acid derivative that is formally obtained from fuconic acid.	2012-02-14	ops$adm	3
33760	C	CHEBI:33760	ChEBI	null	hexonate	null	2006-03-27	ops$adm	3
33761	C	CHEBI:33761	ChEBI	null	pentonate	An aldonate obtained by deprotonation of the carboxy group of any pentonic acid.	2016-10-17	ops$adm	3
33762	C	CHEBI:33762	ChEBI	null	tetronate	null	2008-04-22	ops$adm	3
33763	C	CHEBI:33763	ChEBI	null	trionate	null	2006-03-27	ops$adm	3
33764	C	CHEBI:33764	ChEBI	null	arabinonates	null	2006-03-27	ops$adm	3
33767	C	CHEBI:33767	ChEBI	null	cobalt group molecular entity	null	2009-06-30	ops$kirill	3
33768	C	CHEBI:33768	ChEBI	null	titanium group molecular entity	null	2006-11-28	ops$kirill	3
33769	C	CHEBI:33769	ChEBI	null	fuconates	null	2006-03-27	ops$adm	3
33772	C	CHEBI:33772	ChEBI	null	gluconic acid derivative	A hexonic acid derivative that is formally obtained from gluconic acid.	2013-10-09	ops$adm	3
33773	C	CHEBI:33773	ChEBI	null	scandium group molecular entity	null	2006-11-28	ops$kirill	3
33775	C	CHEBI:33775	ChEBI	null	lanthanoid molecular entity	null	2011-07-21	ops$kirill	3
33776	C	CHEBI:33776	ChEBI	null	mannonic acid derivative	A hexonic acid derivative that is formally obtained from a mannonic acid.	2012-02-14	ops$adm	3
33777	C	CHEBI:33777	ChEBI	null	galactonic acid derivative	A hexonic acid derivative that is formally obtained from galactonic acid.	2012-02-14	ops$adm	3
33778	C	CHEBI:33778	ChEBI	null	galactonates	null	2006-03-27	ops$adm	3
33779	C	CHEBI:33779	ChEBI	null	idonic acid derivative	A hexonic acid derivative that is formally obtained from idonic acid.	2012-02-14	ops$adm	3
33780	C	CHEBI:33780	ChEBI	null	beryllium molecular entity	null	2011-09-02	ops$kirill	3
33781	C	CHEBI:33781	ChEBI	null	rhamnonic acid derivative	A hexonic acid derivative that is formally obtained from a rhamnonic acid.	2012-02-14	ops$adm	3
33782	C	CHEBI:33782	ChEBI	null	beryllium coordination entity	null	2009-04-02	ops$kirill	3
33783	C	CHEBI:33783	ChEBI	null	beryllium(0)	null	2009-06-23	ops$kirill	3
33784	C	CHEBI:33784	ChEBI	null	elemental beryllium	null	2006-02-03	ops$kirill	3
33785	C	CHEBI:33785	ChEBI	null	monoatomic beryllium	null	2007-08-08	ops$kirill	3
33787	C	CHEBI:33787	ChEBI	null	beryllium dihydride	null	2014-07-28	ops$kirill	3
33789	C	CHEBI:33789	ChEBI	null	tetrahydridoberyllate(2-)	null	2006-01-16	ops$kirill	3
33790	C	CHEBI:33790	ChEBI	null	beryllium hydride	null	2007-03-03	ops$kirill	3
33791	C	CHEBI:33791	ChEBI	null	canonical nucleoside residue	null	2008-08-04	ops$kirill	3
33792	C	CHEBI:33792	ChEBI	null	canonical ribonucleoside residue	null	2008-08-04	ops$kirill	3
33793	C	CHEBI:33793	ChEBI	null	canonical deoxyribonucleoside residue	null	2008-08-04	ops$kirill	3
33794	C	CHEBI:33794	ChEBI	null	tRNA(fMet)	null	2006-01-16	ops$kirill	3
33797	C	CHEBI:33797	ChEBI	null	glucaric acid derivative	A hexanic acid derivative that is formally obtained from glucaric acid.	2012-02-14	ops$adm	3
33798	C	CHEBI:33798	ChEBI	null	tetraric acid anion	null	2008-03-19	ops$adm	3
33801	C	CHEBI:33801	ChEBI	null	D-glucarate(1-)	null	2015-06-17	ops$adm	3
33804	C	CHEBI:33804	ChEBI	null	gluconates	null	2006-03-28	ops$adm	3
33806	C	CHEBI:33806	ChEBI	null	deuterium hydrogen oxide	null	2018-01-30	ops$kirill	3
33807	C	CHEBI:33807	ChEBI	null	penturonic acid	null	2006-03-28	ops$adm	3
33808	C	CHEBI:33808	ChEBI	null	galacturonic acids	null	2018-06-13	ops$adm	3
33809	C	CHEBI:33809	ChEBI	null	digalacturonic acid	null	2018-06-13	ops$adm	3
33811	C	CHEBI:33811	ChEBI	null	hydrogen tritium oxide	null	2018-01-03	ops$kirill	3
33812	C	CHEBI:33812	ChEBI	null	galacturonates	null	2006-03-28	ops$adm	3
33813	C	CHEBI:33813	ChEBI	null	((18)O)water	A form of water consisting of two hydrogen atoms covalently bonded to an oxygen-18 atom.	2018-01-30	ops$kirill	3
33815	C	CHEBI:33815	ChEBI	null	oxygen-18 atom	The stable isotope of oxygen with relative atomic mass 17.999160 and 0.205 atom percent natural abundance.	2010-03-05	ops$kirill	3
33816	C	CHEBI:33816	ChEBI	null	guluronate	null	2006-03-28	ops$adm	3
33817	C	CHEBI:33817	ChEBI	null	L-guluronate	null	2013-01-24	ops$adm	3
33818	C	CHEBI:33818	ChEBI	null	oxygen-16 atom	The stable isotope of oxygen with relative atomic mass 15.994914. The most abundant (99.76 atom percent) isotope of naturally occurring oxygen.	2010-03-05	ops$kirill	3
33819	C	CHEBI:33819	ChEBI	null	oxygen-17 atom	The stable isotope of oxygen with relative atomic mass 16.999131. The least abundant (0.038 atom percent) isotope of naturally occurring oxygen.	2010-03-05	ops$kirill	3
33820	C	CHEBI:33820	ChEBI	null	iduronate	null	2006-03-23	ops$adm	3
33821	C	CHEBI:33821	ChEBI	null	mannuronate	null	2006-03-28	ops$adm	3
33823	C	CHEBI:33823	ChEBI	null	enol	Alkenols; the term refers specifically to vinylic alcohols, which have the structure HOCR'=CR2. Enols are tautomeric with aldehydes (R' = H) or ketones (R' =/= H).	2019-05-10	ops$kirill	3
33824	C	CHEBI:33824	ChEBI	null	ynol	Alk-1-yn-1-ols, RC#COH; tautomeric with ketenes RCH=C=O.	2013-05-02	ops$kirill	3
33826	C	CHEBI:33826	ChEBI	null	1-methoxycyclohexa-1,3-dien-5-yne	null	2006-01-19	ops$kirill	3
33828	C	CHEBI:33828	ChEBI	null	xylonic acid	null	2011-12-20	ops$adm	3
33831	C	CHEBI:33831	ChEBI	null	2-methoxycyclohexa-1,3-dien-5-yne	null	2006-01-19	ops$kirill	3
33832	C	CHEBI:33832	ChEBI	null	organic cyclic compound	Any organic molecule that consists of atoms connected in the form of a ring.	2013-03-07	ops$kirill	3
33833	C	CHEBI:33833	ChEBI	null	heteroarene	A heterocyclic compound formally derived from an arene by replacement of one or more methine (-C=) and/or vinylene (-CH=CH-) groups by trivalent or divalent heteroatoms, respectively, in such a way as to maintain the continuous pi-electron system characteristic of aromatic systems and a number of out-of-plane pi-electrons corresponding to the Hueckel rule (4n+2).	2011-10-17	ops$kirill	3
33836	C	CHEBI:33836	ChEBI	null	benzenoid aromatic compound	null	2018-03-15	ops$kirill	3
33837	C	CHEBI:33837	ChEBI	null	conjugated protein	Conjugated protein is a protein that contains a non-peptide component, usually in stoichiometric proportion.	2008-08-01	ops$kirill	3
33839	C	CHEBI:33839	ChEBI	null	macromolecule	A macromolecule is a molecule of high relative molecular mass, the structure of which essentially comprises the multiple repetition of units derived, actually or conceptually, from molecules of low relative molecular mass.	2014-10-09	ops$kirill	3
33840	C	CHEBI:33840	ChEBI	null	gulonic acid derivative	A hexonic acid derivative that is formally obtained from gulonic acid.	2014-08-27	ops$adm	3
33841	C	CHEBI:33841	ChEBI	null	altronic acid derivative	A hexonic acid derivative that is formally obtained from altronic acid.	2012-02-14	ops$adm	3
33842	C	CHEBI:33842	ChEBI	null	aromatic annulene	null	2008-11-25	ops$kirill	3
33843	C	CHEBI:33843	ChEBI	null	arabinonic acid derivative	A pentonic acid derivative that is formally obtained from arabinonic acid.	2017-06-29	ops$adm	3
33844	C	CHEBI:33844	ChEBI	null	ribonic acid derivative	A pentonic acid derivative that is formally obtained from a ribonic acid.	2012-02-14	ops$adm	3
33845	C	CHEBI:33845	ChEBI	null	xylonic acid derivative	A pentonic acid derivative that is formally obtained from xylonic acid.	2017-06-21	ops$adm	3
33847	C	CHEBI:33847	ChEBI	null	monocyclic arene	A monocyclic aromatic hydrocarbon.	2008-11-25	ops$kirill	3
33848	C	CHEBI:33848	ChEBI	null	polycyclic arene	A polycyclic aromatic hydrocarbon.	2017-07-26	ops$kirill	3
33849	C	CHEBI:33849	ChEBI	null	[14]annulene	null	2007-01-15	ops$kirill	3
33852	C	CHEBI:33852	ChEBI	null	[18]annulene	null	2007-01-15	ops$kirill	3
33861	C	CHEBI:33861	ChEBI	null	transition element coordination entity	null	2009-10-27	ops$kirill	3
33862	C	CHEBI:33862	ChEBI	null	platinum coordination entity	null	2015-11-09	ops$kirill	3
33863	C	CHEBI:33863	ChEBI	null	cis-bis(mu-acetato)[hexakis(acetonitrile)]dirhodium(Rh--Rh)(2+)	null	2018-04-29	ops$kirill	3
33864	C	CHEBI:33864	ChEBI	null	gulonates	null	2010-01-27	ops$adm	3
33865	C	CHEBI:33865	ChEBI	null	rhamnonates	null	2006-03-28	ops$adm	3
33866	C	CHEBI:33866	ChEBI	null	mannonates	null	2006-03-28	ops$adm	3
33867	C	CHEBI:33867	ChEBI	null	idonates	null	2006-03-28	ops$adm	3
33868	C	CHEBI:33868	ChEBI	null	altronates	null	2006-03-28	ops$adm	3
33869	C	CHEBI:33869	ChEBI	null	ribonates	null	2015-07-07	ops$adm	3
33871	C	CHEBI:33871	ChEBI	null	glycerate	A hydroxy monocarboxylic acid anion that is the conjugate base of glyceric acid, obtained by deprotonation of the carboxy group.	2014-09-17	ops$adm	3
33872	C	CHEBI:33872	ChEBI	null	allaric acid derivative	A hexaric acid derivative that is formally obtained from allaric acid.	2012-02-14	ops$adm	3
33873	C	CHEBI:33873	ChEBI	null	idaric acid derivative	A hexanic acid derivative that is formally obtained from idaric acid.	2012-02-14	ops$adm	3
33874	C	CHEBI:33874	ChEBI	null	mannaric acid derivative	A hexaric acid derivative that is formally obtained from mannaric acid.	2012-02-14	ops$adm	3
33875	C	CHEBI:33875	ChEBI	null	altraric acid derivative	A hexaric acid derivative that is formally obtained from altaric acid.	2012-02-14	ops$adm	3
33883	C	CHEBI:33883	ChEBI	null	fructuronic acids	null	2006-03-28	ops$adm	3
33886	C	CHEBI:33886	ChEBI	null	glucuronic acids	null	2012-11-20	ops$adm	3
33887	C	CHEBI:33887	ChEBI	null	rhodium molecular entity	null	2006-01-23	ops$kirill	3
33888	C	CHEBI:33888	ChEBI	null	cobalt molecular entity	null	2016-01-21	ops$kirill	3
33889	C	CHEBI:33889	ChEBI	null	rhodium coordination entity	null	2010-09-01	ops$kirill	3
33890	C	CHEBI:33890	ChEBI	null	cobalt coordination entity	null	2015-04-23	ops$kirill	3
33891	C	CHEBI:33891	ChEBI	null	hexaamminerhodium(3+)	null	2006-01-23	ops$kirill	3
33892	C	CHEBI:33892	ChEBI	null	iron coordination entity	null	2016-12-02	ops$kirill	3
33893	C	CHEBI:33893	ChEBI	null	reagent	A substance used in a chemical reaction to detect, measure, examine, or produce other substances.	2019-02-20	ops$kirill	3
33894	C	CHEBI:33894	ChEBI	null	cis-bis(mu-acetato)[tetrakis(acetonitrile)]diaquadirhodium(Rh--Rh)(2+)	null	2018-04-29	ops$kirill	3
33895	C	CHEBI:33895	ChEBI	null	cis-bis(mu-acetato)[bis(acetonitrile)]tetraaquadirhodium(Rh--Rh)(2+)	null	2018-04-29	ops$kirill	3
33896	C	CHEBI:33896	ChEBI	null	guluronic acids	null	2006-03-28	ops$adm	3
33897	C	CHEBI:33897	ChEBI	null	iduronic acids	null	2009-07-28	ops$adm	3
33898	C	CHEBI:33898	ChEBI	null	mannuronic acids	null	2006-03-28	ops$adm	3
33899	C	CHEBI:33899	ChEBI	null	tagaturonic acids	null	2006-03-28	ops$adm	3
33900	C	CHEBI:33900	ChEBI	null	tagaturonate	null	2010-03-18	ops$adm	3
33901	C	CHEBI:33901	ChEBI	null	fructuronates	null	2006-03-28	ops$adm	3
33903	C	CHEBI:33903	ChEBI	null	glucuronates	null	2012-08-06	ops$adm	3
33904	C	CHEBI:33904	ChEBI	null	molluscicide	A substance used to destroy pests of the phylum Mollusca.	2017-08-08	ops$kirill	3
33905	C	CHEBI:33905	ChEBI	null	heptose	A seven-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldoheptose) or a ketone group at position 2 (ketoheptose).	2012-03-14	ops$adm	3
33906	C	CHEBI:33906	ChEBI	null	cobalt corrinoid	null	2015-06-01	ops$kirill	3
33909	C	CHEBI:33909	ChEBI	null	metallotetrapyrrole	null	2009-01-27	ops$kirill	3
33910	C	CHEBI:33910	ChEBI	null	chlorins	Dihydroporphyrin compounds where saturated carbon atoms are located at the nonfused carbon atoms of one of the pyrrole rings.	2009-06-16	ops$kirill	3
33911	C	CHEBI:33911	ChEBI	null	penten-1-ols	null	2006-01-25	ops$mennis	3
33912	C	CHEBI:33912	ChEBI	null	mu4-sulfido-quadro-tetracopper(2+)	null	2006-01-30	ops$kirill	3
33914	C	CHEBI:33914	ChEBI	null	aldotriose	null	2011-12-13	ops$adm	3
33915	C	CHEBI:33915	ChEBI	null	aldotetrose	null	2011-12-13	ops$adm	3
33916	C	CHEBI:33916	ChEBI	null	aldopentose	A pentose with a (potential) aldehyde group at one end.	2016-11-11	ops$adm	3
33918	C	CHEBI:33918	ChEBI	null	aldoheptose	A heptose with a (potential) aldehyde group at one end.	2016-07-04	ops$adm	3
33919	C	CHEBI:33919	ChEBI	null	aldooctose	An octose with a (potential) aldehyde group at one end.	2011-12-13	ops$adm	3
33920	C	CHEBI:33920	ChEBI	null	ketoaldose	Monosaccharides which contain both an aldehydic and a ketonic carbonyl group in equilibrium with intramolecular hemiacetal forms.	2011-12-14	ops$adm	3
33921	C	CHEBI:33921	ChEBI	null	ketoaldohexose	null	2011-12-14	ops$adm	3
33922	C	CHEBI:33922	ChEBI	null	sugar dianhydride	Cyclic products of condensation of two monosaccharide molecules with the elimination of two molecules of water.	2011-12-15	ops$adm	3
33923	C	CHEBI:33923	ChEBI	null	ketoaldotriose	null	2011-12-14	ops$adm	3
33924	C	CHEBI:33924	ChEBI	null	ketoaldotetrose	null	2011-12-14	ops$adm	3
33925	C	CHEBI:33925	ChEBI	null	ketoaldopentose	null	2011-12-14	ops$adm	3
33926	C	CHEBI:33926	ChEBI	null	dialdose	Monosaccharides containing two (potential) aldehydic carbonyl groups.	2011-12-13	ops$adm	3
33946	C	CHEBI:33946	ChEBI	null	erythrose	null	2014-09-17	ops$adm	3
33947	C	CHEBI:33947	ChEBI	null	threose	A threose where the keto group is at the 2-position with the hydroxy groups at the 3- and 4-positions having threo-stereochemistry.	2010-12-10	ops$adm	3
33951	C	CHEBI:33951	ChEBI	null	psicose	A ketohexose that is the C-3 epimer of fructose.	2014-06-10	ops$adm	3
33952	C	CHEBI:33952	ChEBI	null	sorbose derivative	A ketohexose derivative that is formally obtained from a sorbose.	2012-02-14	ops$adm	3
33953	C	CHEBI:33953	ChEBI	null	tagatose derivative	A ketohexose derivative that is formally obtained from a tagatose.	2012-02-14	ops$adm	3
33954	C	CHEBI:33954	ChEBI	null	tagatose	A ketohexose used as a functional sweetener.	2014-07-03	ops$adm	3
33956	C	CHEBI:33956	ChEBI	null	ribulose derivative	A ketopentose derivative that is formally obtained from ribulose.	2015-08-17	ops$adm	3
33957	C	CHEBI:33957	ChEBI	null	xylulose derivative	A ketopentose derivative that is formally obtained from xyulose.	2012-02-14	ops$adm	3
33958	C	CHEBI:33958	ChEBI	null	halide salt	null	2008-11-19	ops$kirill	3
33959	C	CHEBI:33959	ChEBI	null	mu4-sulfido-quadro-tetracopper(3+)	null	2006-01-30	ops$kirill	3
33960	C	CHEBI:33960	ChEBI	null	mu4-sulfido-quadro-tetracopper(4+)	null	2006-01-30	ops$kirill	3
33961	C	CHEBI:33961	ChEBI	null	mu4-sulfido-quadro-tetracopper(5+)	null	2006-01-30	ops$kirill	3
33962	C	CHEBI:33962	ChEBI	null	mu4-sulfido-quadro-tetracopper(6+)	null	2006-01-30	ops$kirill	3
33963	C	CHEBI:33963	ChEBI	null	metallocene	Organometallic coordination compounds in which one atom of a transition metal such as iron, ruthenium or osmium is bonded to and only to the face of two cyclopentadienyl [eta(5)-(C5H5)] ligands which lie in parallel planes. The term should not be used for analogues having rings other than cyclopentadienyl as ligands.	2019-02-21	ops$kirill	3
33964	C	CHEBI:33964	ChEBI	null	silver molecular entity	null	2006-01-31	ops$kirill	3
33966	C	CHEBI:33966	ChEBI	null	elemental silver	null	2010-09-13	ops$kirill	3
33967	C	CHEBI:33967	ChEBI	null	silver coordination entity	null	2006-02-20	ops$kirill	3
33968	C	CHEBI:33968	ChEBI	null	silver salt	null	2006-01-31	ops$kirill	3
33969	C	CHEBI:33969	ChEBI	null	gold molecular entity	null	2006-01-31	ops$kirill	3
33970	C	CHEBI:33970	ChEBI	null	elemental gold	null	2008-10-14	ops$kirill	3
33971	C	CHEBI:33971	ChEBI	null	gold coordination entity	null	2010-01-11	ops$kirill	3
33972	C	CHEBI:33972	ChEBI	null	gold salt	null	2006-01-31	ops$kirill	3
33973	C	CHEBI:33973	ChEBI	null	elemental magnesium	null	2007-08-08	ops$kirill	3
33974	C	CHEBI:33974	ChEBI	null	magnesium(1+)	null	2007-08-08	ops$kirill	3
33975	C	CHEBI:33975	ChEBI	null	magnesium salt	null	2017-01-12	ops$kirill	3
33976	C	CHEBI:33976	ChEBI	null	magnesium coordination entity	null	2008-12-16	ops$kirill	3
33977	C	CHEBI:33977	ChEBI	null	metallic base	null	2009-06-22	ops$kirill	3
33978	C	CHEBI:33978	ChEBI	null	alkali metal hydroxide	null	2006-02-02	ops$kirill	3
33979	C	CHEBI:33979	ChEBI	null	lithium hydroxide	null	2008-01-13	ops$kirill	3
33980	C	CHEBI:33980	ChEBI	null	quinovose	null	2015-10-16	ops$adm	3
33983	C	CHEBI:33983	ChEBI	null	deoxymannose	null	2011-12-12	ops$adm	3
33985	C	CHEBI:33985	ChEBI	null	muramates	null	2012-01-11	ops$adm	3
33986	C	CHEBI:33986	ChEBI	null	muramate	null	2007-12-11	ops$adm	3
33988	C	CHEBI:33988	ChEBI	null	caesium hydroxide	null	2006-11-21	ops$kirill	3
33989	C	CHEBI:33989	ChEBI	null	alkaline earth hydroxide	null	2006-02-06	ops$kirill	3
33992	C	CHEBI:33992	KEGG COMPOUND	null	(-)-catechin	The (-)-enantiomer of catechin.	2017-01-27	CHEBI	3
33998	C	CHEBI:33998	KEGG COMPOUND	null	(1R,2S)-naphthalene 1,2-oxide	null	2016-01-27	CHEBI	3
34003	C	CHEBI:34003	KEGG COMPOUND	null	9-fluoro-17-methyl-5beta-androstane-3alpha,11beta,17beta-triol	null	2014-01-29	CHEBI	3
34005	C	CHEBI:34005	KEGG COMPOUND	null	(9R,13R)-12-oxophytodienoic acid	The (9R,13R)-diastereomer of 12-oxophytodienoic acid.	2014-01-23	CHEBI	3
34008	C	CHEBI:34008	KEGG COMPOUND	null	(R)-3-hydroxy-3-methyl-2-oxopentanoic acid	The (R)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid.	2010-07-28	CHEBI	3
34019	C	CHEBI:34019	KEGG COMPOUND	null	(S)-ATPA	A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is replaced by a 5-tert-butyl-3-hydroxy-isooxazol-4-yl group.	2014-11-28	CHEBI	3
34023	C	CHEBI:34023	KEGG COMPOUND	null	phthalazin-1(2H)-one	null	2013-05-07	CHEBI	3
34034	C	CHEBI:34034	KEGG COMPOUND	null	tert-butyl benzoate	A benzoate ester obtained by the formal condensation of benzoic acid with tert-butanol.	2018-03-09	CHEBI	3
34037	C	CHEBI:34037	KEGG COMPOUND	null	1,2,3-trimethylbenzene	A trimethylbenzene carrying methyl groups at positions 1, 2 and 3. It has been found in  Centaurium erythraea.	2015-10-23	CHEBI	3
34039	C	CHEBI:34039	KEGG COMPOUND	null	1,2,4-trimethylbenzene	A trimethylbenzene carrying methyl groups at positions 1, 2 and 4.	2015-10-23	CHEBI	3
34046	C	CHEBI:34046	KEGG COMPOUND	null	1,2-didodecanoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as dodecanoyl.	2016-04-05	CHEBI	3
34048	C	CHEBI:34048	KEGG COMPOUND	null	1,2-dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene	null	2016-01-27	CHEBI	3
34056	C	CHEBI:34056	KEGG COMPOUND	null	octane-1,2-diol	null	2007-03-23	CHEBI	3
34058	C	CHEBI:34058	KEGG COMPOUND	null	1,3-dibenzyltetramethyldisiloxane	null	2008-01-08	CHEBI	3
34061	C	CHEBI:34061	KEGG COMPOUND	null	1,3-diphenyltetramethyldisiloxane	null	2008-01-08	CHEBI	3
34074	C	CHEBI:34074	KEGG COMPOUND	null	1-dodecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol	A triacylglycerol 46:0 in which the acyl groups at positions 1, 2 and 3 are specified as dodecanoyl, hexadecanoyl and octadecanoyl respectively.	2017-11-09	CHEBI	3
34080	C	CHEBI:34080	KEGG COMPOUND	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol	A phosphatidylglycerol in which the 1- and 2-acyl groups are specified as palmitoyl and oleoyl respectively.	2015-04-09	CHEBI	3
34086	C	CHEBI:34086	KEGG COMPOUND	null	{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine	A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position.	2017-11-22	CHEBI	3
34087	C	CHEBI:34087	KEGG COMPOUND	null	1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycerol 3-diphosphate	An optically active 1,2-diacylglycerol 3-diphosphate compound having a 1-hexadecanoyl substituent at the O-1 position and a (Z)-octadec-9-enoyl substituent at the O-2 position.	2014-08-04	CHEBI	3
34110	C	CHEBI:34110	KEGG COMPOUND	null	1-O-[(Z)-tetradec-1-enyl]-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phosphocholine	null	2014-08-04	CHEBI	3
34115	C	CHEBI:34115	KEGG COMPOUND	null	1-O-hexadecyl-sn-glycerol	A 1-n-hexadecyl analogue of an optically active alkylglycerol compound.	2014-04-30	CHEBI	3
34116	C	CHEBI:34116	KEGG COMPOUND	null	(9Z)-1-O-octadec-9-enyl glycerol	null	2017-10-26	CHEBI	3
34117	C	CHEBI:34117	KEGG COMPOUND	null	batilol	An alkylglycerol that is glycerol in which one of the primary hydroxy groups has been converted to the corresponding octadecyl ether. It is used in cosmetics as  a stabilising ingredient and skin-conditioning agent.	2013-07-12	CHEBI	3
34118	C	CHEBI:34118	KEGG COMPOUND	null	oct-1-en-3-ol	An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2.	2015-10-23	CHEBI	3
34127	C	CHEBI:34127	KEGG COMPOUND	null	11(R)-HPETE	null	2016-01-27	CHEBI	3
34131	C	CHEBI:34131	KEGG COMPOUND	null	11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoic acid	A trihydroxyicosatrienoic acid that is (5Z,8Z,12E)-icosatrienoic acid in which the three hydroxy groups are located at positions 11, 14 and 15.	2017-08-10	CHEBI	3
34133	C	CHEBI:34133	KEGG COMPOUND	null	11-oxotestosterone	A 3-oxo Delta(4)-steroid that is testosterone carrying an additional oxo substituent at position 11.	2017-07-04	CHEBI	3
34144	C	CHEBI:34144	KEGG COMPOUND	null	12(R)-HETE	A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.	2015-01-23	CHEBI	3
34145	C	CHEBI:34145	KEGG COMPOUND	null	12(R)-HPETE	A HPETE that is (5Z,8Z,10E,12R,14Z)-icosa-5,8,10,14-tetraenoic acid with the hydroperoxy group located at position 12 (the R-enantiomer).	2016-01-27	CHEBI	3
34146	C	CHEBI:34146	KEGG COMPOUND	null	12(S)-HETE	A HETE having a (12S)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.	2016-01-05	CHEBI	3
34151	C	CHEBI:34151	KEGG COMPOUND	null	12-oxo-ETE	An oxoicosatetraenoic acid having a 12-oxo group; and (5Z)-, (8Z), (10E)- and (14Z)-double bonds.	2015-10-23	CHEBI	3
34153	C	CHEBI:34153	KEGG COMPOUND	null	12alpha-hydroxyprogesterone	null	2006-10-27	CHEBI	3
34157	C	CHEBI:34157	KEGG COMPOUND	null	14,15-EET	An EET obtained by formal epoxidation of the 14,15-double bond of arachidonic acid.	2018-06-04	CHEBI	3
34162	C	CHEBI:34162	KEGG COMPOUND	null	16(R)-HETE	A 16-HETE in which the chiral centre at position 16 has R-configuration.	2017-08-09	CHEBI	3
34168	C	CHEBI:34168	KEGG COMPOUND	null	16alpha,17alpha-dihydroxyprogesterone acetophenide	A 20-oxo steroid that is the cyclic ketal resulting from the formal condensation of the hydroxy groups of algestone with acetophenone.	2011-10-19	CHEBI	3
34172	C	CHEBI:34172	KEGG COMPOUND	null	16alpha-hydroxytestosterone	A C19-steroid that is testosterone in which the hydrogen at the 16alpha position has been replaced by a hydroxy group.	2018-04-10	CHEBI	3
34185	C	CHEBI:34185	KEGG COMPOUND	null	19(S)-HETE	A HETE having a (19S)-hydroxy group and all-cis double bonds at positions 5, 8, 11 and 14.	2016-01-27	CHEBI	3
34189	C	CHEBI:34189	KEGG COMPOUND	null	2',3',4',5'-tetrachlorobiphenyl-3-ol	An organochlorine compound formed formally by chlorination of biphenyl-3-ol at C-2', -3', -4' and -5'.	2014-10-22	CHEBI	3
34192	C	CHEBI:34192	KEGG COMPOUND	null	2',5'-dichlorobiphenyl-3-ol	An member of the class of hydroxybiphenyls formed formally by chlorination of biphenyl-3-ol at C-2' and -5'.	2014-10-23	CHEBI	3
34193	C	CHEBI:34193	KEGG COMPOUND	null	2-({4-[bis(2-chloroethyl)amino]-2-methylphenyl}diazenyl)benzoic acid	null	2007-01-31	CHEBI	3
34197	C	CHEBI:34197	KEGG COMPOUND	null	2,2',3,3',5,5'-hexachlorobiphenyl	A hexachlorobiphenyl that is biphenyl in which the hydrogens at the 2, 3, and 5 positions of each of the benzene rings are replaced by chlorines.	2014-10-22	CHEBI	3
34199	C	CHEBI:34199	KEGG COMPOUND	null	2,2',3,3',6,6'-hexachlorobiphenyl	null	2014-07-28	CHEBI	3
34203	C	CHEBI:34203	KEGG COMPOUND	null	2,2',4,4',6,6'-hexachlorobiphenyl	A hexachlorobiphenyl that is biphenyl in which both of the phenyl rings are substituted at positons 2, 4, and 6 by chlorines.	2014-10-22	CHEBI	3
34205	C	CHEBI:34205	KEGG COMPOUND	null	2,2',4,5-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which the hydrogens at positions 2, 4, 5, and 2' are replaced by chlorines.	2014-10-23	CHEBI	3
34215	C	CHEBI:34215	KEGG COMPOUND	null	2,3',5-trichlorobiphenyl	A trichlorobiphenyl that is 1,4-dichlorobenzene in which one of the hydrogens has been replaced by a 3-chlorophenyl group.	2014-10-23	CHEBI	3
34216	C	CHEBI:34216	KEGG COMPOUND	null	2,3,3',4,5-pentachlorobiphenyl	null	2014-10-23	CHEBI	3
34218	C	CHEBI:34218	KEGG COMPOUND	null	2,3,4,4'-tetrachlorobiphenyl	A tetrachlorobiphenyl in which the chlorines are positions at positions 2, 3, 4, and 4'.	2014-10-23	CHEBI	3
34222	C	CHEBI:34222	KEGG COMPOUND	null	2,3,4-trichlorobiphenyl	A trichlorobiphenyl that is biphenyl in which the hydrogens at positions 2, 3, and 4 on one of the benzene rings are replaced by chlorines.	2014-10-22	CHEBI	3
34224	C	CHEBI:34224	KEGG COMPOUND	null	2,3,5,6-tetrachlorobiphenyl	A tetrachlorobiphenyl that is biphenyl in which one of the phenyl groups is substituted by chlorines at positions 2, 3, 5, and 6.	2014-10-22	CHEBI	3
34225	C	CHEBI:34225	KEGG COMPOUND	null	2,3,6-trichlorobiphenyl	A trichlorobiphenyl that is 1,2,4-trichlorobenzene in which the hydrogen at position 3 has been replaced by a phenyl group.	2014-10-22	CHEBI	3
34229	C	CHEBI:34229	KEGG COMPOUND	null	2,3-dinor-8-epi-prostaglandin F1alpha	A prostanoid that is prostaglandin F1alpha lacking two methylenes in the carboxyalkyl chain and having inverted stereochemistry at the 8-position.	2011-08-18	CHEBI	3
34230	C	CHEBI:34230	KEGG COMPOUND	null	2,3-dinor-8-epi-prostaglandin F2alpha	null	2008-08-13	CHEBI	3
34233	C	CHEBI:34233	KEGG COMPOUND	null	2,4,4',6-tetrachlorobiphenyl	A tetrachlorobiphenyl that is 1,3,5-trichlorobenzene in which one of the hydrogens is replaced by a p-chlorophenyl group.	2014-10-23	CHEBI	3
34237	C	CHEBI:34237	KEGG COMPOUND	null	2,4-diaminotoluene	An aminotoluene that is para-toluidine with an additional amino group at position 2.	2013-09-25	CHEBI	3
34238	C	CHEBI:34238	KEGG COMPOUND	null	2,4-dibromophenol	A bromophenol that is phenol in which the hydrogens at positions 2 and 4 have been replaced by bromines.	2018-04-18	CHEBI	3
34242	C	CHEBI:34242	KEGG COMPOUND	null	2,4-dinitroaniline	A nitroaniline consisting of an aniline core having two nitro substituents located at the 2- and 4-positions.	2012-12-17	CHEBI	3
34245	C	CHEBI:34245	KEGG COMPOUND	null	2,5-dichloroaniline	A dichloroaniline carrying chloro groups at positions 2 and 5.	2014-04-02	CHEBI	3
34246	C	CHEBI:34246	KEGG COMPOUND	null	2,5-dichlorobiphenyl	A dichlorobiphenyl that is p-dichlorobenzene in which one of the hydrogens has been replaced by a phenyl group.	2014-10-23	CHEBI	3
34248	C	CHEBI:34248	KEGG COMPOUND	null	2,6-dichloro-4'-biphenylol	A member of the class of hydroxybiphenyls that is biphenyl-4-ol with chlorine atoms substituted at positions 2 and 6.	2014-10-24	CHEBI	3
34249	C	CHEBI:34249	KEGG COMPOUND	null	2,6-dichlorobiphenyl	A dichlorobiphenyl that is 1,3-dichlorobenzene in which the hydrogen at position 2 is replaced by a phenyl group.	2014-10-22	CHEBI	3
34267	C	CHEBI:34267	KEGG COMPOUND	null	2-chloro-1,1'-biphenyl-4,4'-diol	A member of the class of hydroxybiphenyls that is biphenyl-4,4'-diol in which the hydrogen at position 2 has been replaced by a chlorine.	2014-10-23	CHEBI	3
34270	C	CHEBI:34270	KEGG COMPOUND	null	1-chloro-2-nitrobenzene	A C-nitro compound that is nitrobenzene in which one of the ortho- hydrogens has been replced by chlorine.	2018-09-24	CHEBI	3
34295	C	CHEBI:34295	KEGG COMPOUND	null	2-methoxyhexadecanoic acid	A long chain fatty acid consisting of hexadecanoic (palmitic) acid carrying a methoxy substituent at position 2; naturally occurring only in the phospholipids of sponges.	2013-02-19	CHEBI	3
34300	C	CHEBI:34300	KEGG COMPOUND	null	2-naphthoyl-CoA	An acyl-CoA thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-naphthoic acid..	2016-01-27	CHEBI	3
34306	C	CHEBI:34306	KEGG COMPOUND	null	20-HETE	A HETE that consists of arachidonic acid bearing a hydroxy substituent at position 20.	2017-07-28	CHEBI	3
34311	C	CHEBI:34311	KEGG COMPOUND	null	27-O-demethylrifamycin SV	A member of the class of rifamycins that is rifamycin SV lacking the O-methyl group at position 27.	2015-04-10	CHEBI	3
34325	C	CHEBI:34325	KEGG COMPOUND	null	3,4-diphenyltetrahydrofuran	null	2007-11-06	CHEBI	3
34327	C	CHEBI:34327	KEGG COMPOUND	null	3-(dimethylamino)propyl benzoate	null	2006-06-22	CHEBI	3
34329	C	CHEBI:34329	KEGG COMPOUND	null	(2Z)-3-bromohept-2-enoic acid	A hept-2-enoic acid carrying a bromo- substituent at C-3.	2014-05-14	CHEBI	3
34357	C	CHEBI:34357	KEGG COMPOUND	null	4',5,6,7-tetramethoxyflavone	A tetramethoxyflavone that is the tetra-O-methyl derivative of  scutellarein.	2015-06-02	CHEBI	3
34359	C	CHEBI:34359	KEGG COMPOUND	null	4',6-dihydroxyflavone	A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 4' and 6.	2016-02-25	CHEBI	3
34360	C	CHEBI:34360	KEGG COMPOUND	null	4'-hydroxychalcone	A member of the class of  chalcones that is trans-chalcone substituted by a hydroxy group at position 4'.	2015-06-12	CHEBI	3
34363	C	CHEBI:34363	KEGG COMPOUND	null	biphenyl-4,4'-dithiol	null	2016-07-16	CHEBI	3
34368	C	CHEBI:34368	KEGG COMPOUND	null	stilbene-4,4'-diol	null	2006-08-22	CHEBI	3
34372	C	CHEBI:34372	KEGG COMPOUND	null	4,4'-sulfonyldiphenol	A sulfone that is diphenyl sulfone in which both of the para hydrogens have been replaced by hydroxy groups.	2017-07-26	CHEBI	3
34377	C	CHEBI:34377	KEGG COMPOUND	null	4-(1-benzofuran-2-yl)pyridine	null	2007-11-27	CHEBI	3
34391	C	CHEBI:34391	KEGG COMPOUND	null	(4-bromophenyl)thiourea	null	2014-07-28	CHEBI	3
34393	C	CHEBI:34393	KEGG COMPOUND	null	4-chloro-3,5-dimethylphenol	A member of the class of phenols that is 3,5-xylenol which is substituted at position 4 by chlorine. It is bactericidal against most Gram-positive bacteria but less effective against Staphylococci and Gram-negative bacteria, and often inactive against Pseudomonas species. It is ineffective against bacterial spores.	2017-08-08	CHEBI	3
34398	C	CHEBI:34398	KEGG COMPOUND	null	4-chlorochalcone	A member of the class of  chalcones that is trans-chalcone substituted by a chloro group at position 4.	2015-06-12	CHEBI	3
34403	C	CHEBI:34403	KEGG COMPOUND	null	4-ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin	A hydroxycoumarin that is coumarin substituted by an ethyl group at position 4, a hydroxy group at position 7 and a p-methoxyphenyl group at position 3 respectively.	2015-06-23	CHEBI	3
34413	C	CHEBI:34413	KEGG COMPOUND	null	4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl	A member of the class of hydroxybiphenyls that is phenol substituted in the 3-position by chlorine and in the 4-position by a 2,3,4,6-tetrachlorophenyl group.	2014-10-23	CHEBI	3
34423	C	CHEBI:34423	KEGG COMPOUND	null	4-hydroxychalcone	A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 4.	2015-06-12	CHEBI	3
34432	C	CHEBI:34432	KEGG COMPOUND	null	4-octylphenol	A member of the class of phenols that is phenol which is substituted at the para- position by an octyl group.	2015-09-01	CHEBI	3
34446	C	CHEBI:34446	KEGG COMPOUND	null	(Z,Z,Z)-octadeca-4,7,10-trienenitrile	The nitrile obtained by formal condensation of (Z,Z,Z)-octadeca-4,7,10-trienoic acid with ammonia.	2017-03-24	CHEBI	3
34447	C	CHEBI:34447	KEGG COMPOUND	null	5,6,7,8-tetrahydro-2-naphthoic acid	A monocarboxylic acid that is 1,2,3,4-tetrahydronaphthalene which is substituted at position 6 by a carboxylic acid group.	2011-12-08	CHEBI	3
34448	C	CHEBI:34448	KEGG COMPOUND	null	5,6,7,8-tetrahydro-2-naphthol	A member of the class tetralins that is 1,2,3,4-tetrahydronaphthalene which is substituted at position 6 by a hydroxy group.	2011-12-08	CHEBI	3
34466	C	CHEBI:34466	KEGG COMPOUND	null	6-bromo-2-naphthol	A member of the class of naphthols that is 2-naphthol carrying an additional bromo substituent at position 6.	2015-11-06	CHEBI	3
34479	C	CHEBI:34479	KEGG COMPOUND	null	7,8-dihydro-7-hydroxy-8S-glutathionylbenzo[a]pyrene	A glutathione derivative in which the hydrogen of the side-chain thiol function of glutathione is substituted by a 7-hydroxy-7,8-dihydrobenzo[pqr]tetraphen-8-yl group.	2016-01-27	CHEBI	3
34480	C	CHEBI:34480	KEGG COMPOUND	null	7-ethoxyresorufin	null	2009-01-27	CHEBI	3
34484	C	CHEBI:34484	KEGG COMPOUND	null	8(R)-HETE	A HETE having an (8R)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.	2011-03-28	CHEBI	3
34485	C	CHEBI:34485	KEGG COMPOUND	null	8(R)-HPODE	The 8(R)-isomer of HPODE.	2019-01-31	CHEBI	3
34486	C	CHEBI:34486	KEGG COMPOUND	null	8(S)-HETE	A HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.	2015-10-23	CHEBI	3
34487	C	CHEBI:34487	KEGG COMPOUND	null	8(S)-HPETE	A HPETE in which the hydroperoxy group is located at position 8S and the four double bonds at position 5, 9, 11 and 14 (the 5Z,9E,11Z,14Z-geoisomer).	2016-01-27	CHEBI	3
34491	C	CHEBI:34491	KEGG COMPOUND	null	8-(5-hexylfuran-2-yl)octanoic acid	null	2008-03-13	CHEBI	3
34494	C	CHEBI:34494	KEGG COMPOUND	null	9(10)-EpOME	An EpOME obtained by formal epoxidation of the 9,10-double bond of octadeca-9,12-dienoic acid (the 12Z-geoisomer).	2015-10-23	CHEBI	3
34495	C	CHEBI:34495	KEGG COMPOUND	null	9(S)-HETE	A HETE having a (9S)-hydroxy group and (5Z)-, (7E)-, (11Z)- and (14Z)-double bonds.	2014-07-28	CHEBI	3
34496	C	CHEBI:34496	KEGG COMPOUND	null	9(S)-HODE	A 9-HODE in which the 9-hydroxy group has S-stereochemistry.	2015-10-23	CHEBI	3
34497	C	CHEBI:34497	KEGG COMPOUND	null	9(S)-HPETE	A 9-HPETE in which the 9-hydroxy group has S stereochemistry.	2016-01-27	CHEBI	3
34498	C	CHEBI:34498	KEGG COMPOUND	null	9(S)-HPODE	An HPODE (hydroperoxy-octadecadienoic acid) in which the double bonds are at positions 10 and 12 (E and Z geometry, respectively) and the hydroperoxy group is at position 9 (S configuration). It is an intermediate in the metabolic pathway for linoleic acid.	2016-01-27	CHEBI	3
34499	C	CHEBI:34499	KEGG COMPOUND	null	9,10,13-TriHOME	A TriHOME that is (11E)-octadec-11-enoic acid in which the three hydroxy substituents are located at positions 9, 10 and 13.	2016-06-08	CHEBI	3
34502	C	CHEBI:34502	KEGG COMPOUND	null	dihydroergocornine mesylate	The methanesulfonic acid salt of 9,10-dihydroergocornine. It is a component of ergoloid mesylate (codergocrine mesilate), a mixture of ergot alkaloid derivatives that is used as a vasodilator and has shown mild benefits in the treatment of vascular dementia.	2010-07-30	CHEBI	3
34505	C	CHEBI:34505	KEGG COMPOUND	null	8-epi-prostaglandin F2alpha	An isoprostane that is prostaglandin F2alpha having inverted stereochemistry at the 8-position.	2018-08-31	CHEBI	3
34506	C	CHEBI:34506	KEGG COMPOUND	null	pinellic acid	A trihydroxyoctadecenoic acid with hydroxy groups at positions C-9, -12, and 13, and an E (cis) double bond at position 10.	2015-10-23	CHEBI	3
34507	C	CHEBI:34507	KEGG COMPOUND	null	9-anthroic acid	An anthroic acid carrying the carboxy substituent at position 9.	2014-06-26	CHEBI	3
34520	C	CHEBI:34520	KEGG COMPOUND	null	acephate	A  phosphoramide that is  methamidophos in which one of the hydrogens is replaced by an acetyl group.	2014-02-24	CHEBI	3
34528	C	CHEBI:34528	KEGG COMPOUND	null	adipoyl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of adipic acid.	2014-08-04	CHEBI	3
34535	C	CHEBI:34535	KEGG COMPOUND	null	ampicillin sodium	null	2009-01-12	CHEBI	3
34546	C	CHEBI:34546	KEGG COMPOUND	null	azithromycin dihydrate	null	2008-10-01	CHEBI	3
34555	C	CHEBI:34555	KEGG COMPOUND	null	Bay-K-8644	A racemate comprising equimolar amounts of (R)- and (S)-Bay-K-8644	2016-02-29	CHEBI	3
34565	C	CHEBI:34565	KEGG COMPOUND	null	benzo[b]fluoranthene	An ortho- and peri-fused polycyclic arene that consists of a benzene ring fused with a acephenanthrylene ring.	2014-05-08	CHEBI	3
34567	C	CHEBI:34567	KEGG COMPOUND	null	benzo[e]pyrene	An ortho- and peri-fused polycyclic arene consisting of five fused benzene rings. It is listed as a Group 3 carcinogen by the IARC.	2016-02-26	CHEBI	3
34572	C	CHEBI:34572	KEGG COMPOUND	null	allethrin	null	2019-03-14	CHEBI	3
34579	C	CHEBI:34579	KEGG COMPOUND	null	bisphenol A dimethacrylate	A bisphenol that is bisphenol A condensed with two molecules of methacrylic acid.	2013-09-19	CHEBI	3
34590	C	CHEBI:34590	KEGG COMPOUND	null	bromobutide	A monocarboxylic acid amide having a 2-phenylpropan-2-yl substituent attached to the amide nitrogen and a 1-bromo-2,2-dimethylpropyl group attached to the carbonyl carbon.	2014-07-28	CHEBI	3
34596	C	CHEBI:34596	KEGG COMPOUND	null	(3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al	null	2015-07-14	CHEBI	3
34597	C	CHEBI:34597	KEGG COMPOUND	null	(3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-beta-caroten-12'-al	null	2015-07-14	CHEBI	3
34608	C	CHEBI:34608	KEGG COMPOUND	null	captan	A dicarboximide that is 3a,4,7,7a-tetrahydrophthalimide in which the hydrogen attached to the nitrogen is replaced by a trichloromethyl group. A non-systemic fungicide introduced in the 1950s, it is widely used for the control of fungal diseases in fruits, vegetables, and ornamental crops.	2015-07-29	CHEBI	3
34609	C	CHEBI:34609	KEGG COMPOUND	null	carbenicillin disodium	null	2009-02-11	CHEBI	3
34612	C	CHEBI:34612	KEGG COMPOUND	null	carfecillin sodium	null	2009-02-12	CHEBI	3
34614	C	CHEBI:34614	KEGG COMPOUND	null	cefamandole sodium	An organic sodium salt that is the sodium salt of cefamandole.	2013-05-01	CHEBI	3
34617	C	CHEBI:34617	KEGG COMPOUND	null	cefotetan disodium	The disodium salt of cefotetan.	2010-05-06	CHEBI	3
34618	C	CHEBI:34618	KEGG COMPOUND	null	ceftibuten dihydrate	The dihydrate of ceftibuten. It is used as an orally administered treatment for urinary-tract and respiratory-tract infections.	2010-05-07	CHEBI	3
34620	C	CHEBI:34620	KEGG COMPOUND	null	quinomethionate	A dithioloquinoxaline that results from the formal condensation of 6-methylquinoxaline-2,3-dithiol with phosgene. It has been used as a fungicide and acaricide for the control of mites and powdery mildew on citrus, vegetables, and walnuts, but is not approved for use in the EU.	2014-09-01	CHEBI	3
34629	C	CHEBI:34629	KEGG COMPOUND	null	chlordimeform	null	2014-10-24	CHEBI	3
34630	C	CHEBI:34630	KEGG COMPOUND	null	chlorpropham	A carbamate ester that is the isopropyl ester of 3-chlorophenylcarbamic acid.	2014-10-24	CHEBI	3
34632	C	CHEBI:34632	KEGG COMPOUND	null	chlorpyrifos-methyl	An organic thiophosphate that is O,O-dimethyl hydrogen phosphorothioate in which the hydrogen of the hydroxy group has been replaced by a 3,5,6-trichloropyridin-2-yl group.	2014-11-04	CHEBI	3
34633	C	CHEBI:34633	KEGG COMPOUND	null	cholesta-5,7-dien-3beta-ol benzoate	null	2006-06-22	CHEBI	3
34638	C	CHEBI:34638	KEGG COMPOUND	null	chromomycin A3	null	2014-07-28	CHEBI	3
34642	C	CHEBI:34642	KEGG COMPOUND	null	clavulone I	null	2015-10-13	CHEBI	3
34643	C	CHEBI:34643	KEGG COMPOUND	null	clavulone II	null	2015-03-16	CHEBI	3
34644	C	CHEBI:34644	KEGG COMPOUND	null	clavulone III	null	2015-03-16	CHEBI	3
34645	C	CHEBI:34645	KEGG COMPOUND	null	clavulone IV	null	2015-03-16	CHEBI	3
34655	C	CHEBI:34655	KEGG COMPOUND	null	cortancyl	null	2018-02-07	CHEBI	3
34656	C	CHEBI:34656	KEGG COMPOUND	null	cumene	An alkylbenzene that is benzene carrying an isopropyl group.	2016-07-28	CHEBI	3
34659	C	CHEBI:34659	KEGG COMPOUND	null	sodium cyanotriphenylborate	null	2008-11-05	CHEBI	3
34660	C	CHEBI:34660	KEGG COMPOUND	null	cyclopropylamine	A primary aliphatic amine that consists of cyclopropane bearing a single amino substituent.	2016-01-27	CHEBI	3
34663	C	CHEBI:34663	KEGG COMPOUND	null	4,4'-dinitrostilbene-2,2'-disulfonic acid	null	2011-02-07	CHEBI	3
34673	C	CHEBI:34673	KEGG COMPOUND	null	devapamil	A nitrile that acts as an L-type calcium channel blocker.	2013-06-04	CHEBI	3
34674	C	CHEBI:34674	KEGG COMPOUND	null	dextran sulfate	A polymer composed of repeating (1->6)-alpha-linked anhydroglucose sulfate units.	2014-08-04	CHEBI	3
34675	C	CHEBI:34675	KEGG COMPOUND	null	bis(2-ethylhexyl) adipate	A diester resulting from the formal condensation of the carboxy groups of adipic acid with 2-ethylhexan-1-ol. It is used as a plasticiser in the preparation of various polymers.	2016-05-16	CHEBI	3
34677	C	CHEBI:34677	KEGG COMPOUND	null	diheptyl phthalate	The diheptyl ester of benzene-1,2-dicarboxylic acid.	2017-08-24	CHEBI	3
34688	C	CHEBI:34688	KEGG COMPOUND	null	dichloroacetyl chloride	The acyl chloride obtained by displacement of the hydroxy group of dichloroacetic acid by chloride.	2010-10-13	CHEBI	3
34696	C	CHEBI:34696	KEGG COMPOUND	null	dieldrin	An organochlorine compound resulting from the epoxidation of the double bond of aldrin. It is the active metabolite of the proinsecticde aldrin.	2018-07-26	CHEBI	3
34704	C	CHEBI:34704	KEGG COMPOUND	null	dihydro-beta-ergocryptine mesylate	The methanesulfonic acid salt of dihydro-beta-ergocryptine.	2014-08-04	CHEBI	3
34705	C	CHEBI:34705	KEGG COMPOUND	null	dihydro-beta-erythroidine	An organic heterotetracyclic compound resulting from the partial hydrogenation of the 1,3-diene moiety of beta-erythroidine to give the corresponding 2-ene.	2014-06-05	CHEBI	3
34706	C	CHEBI:34706	KEGG COMPOUND	null	ergoloid mesylate	A mixture of hydrogenated ergot alkaloids consisting of the methanesulfonic acid salts of dihydroergocornine (R = CHMe2), dihydroergocristine (R = CH2Ph), and alpha- and beta-dihydroergocryptine (R = CH2CHMe2 and CH(Me)Et, respectively). It is used for the symptomatic treatment of mild to moderate dementia in the elderly, although its value is not established.	2014-08-04	CHEBI	3
34707	C	CHEBI:34707	KEGG COMPOUND	null	dihydrogenistein	A hydroxyisoflavanone comprising isoflavanone carrying three hydroxy substituents at positions 5, 7 and 4'.	2017-02-28	CHEBI	3
34714	C	CHEBI:34714	KEGG COMPOUND	null	dimethoate	A monocarboxylic acid amide that is N-methylacetamide in which one of the hydrogens of the methyl group attached to the carbonyl moiety is replaced by a (dimethoxyphosphorothioyl)sulfanediyl group.	2016-02-25	CHEBI	3
34719	C	CHEBI:34719	KEGG COMPOUND	null	dinoseb	A  racemate composed of equimolar amounts of (R)- and (S)-dinoseb.	2016-09-09	CHEBI	3
34720	C	CHEBI:34720	KEGG COMPOUND	null	diphenhydramine salicylate	The salicylic acid salt of diphenhydramine.	2014-06-02	CHEBI	3
34722	C	CHEBI:34722	KEGG COMPOUND	null	diphenyl carbonate	A carbonate ester that is the diphenyl ester of carbonic acid.	2012-01-11	CHEBI	3
34726	C	CHEBI:34726	KEGG COMPOUND	null	dodecanamide	A fatty amide of  lauric acid.	2018-12-07	CHEBI	3
34727	C	CHEBI:34727	KEGG COMPOUND	null	domoic acid	An L-proline derivative produced by the diatomic algal genus of Pseudo-nitzschia and other related species that is L-proline substituted by a carboxymethyl group at position 3 and a 6-carboxyhepta-2,4-dien-2-yl group at position 4. It is an analogue of kainic acid and is the neurotoxin associated with amnesic shellfish poisoning (ASP).	2017-08-23	CHEBI	3
34729	C	CHEBI:34729	KEGG COMPOUND	null	dopamine 4-O-sulfate	An aryl sulfate that is dopamine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.	2016-09-30	CHEBI	3
34730	C	CHEBI:34730	KEGG COMPOUND	null	doxycycline hyclate	The hemiethanolate hemihydrate of doxycycline hydrochloride. A semi-synthetic tetracycline antibiotic, it is used to inhibit bacterial protein synthesis and treat non-gonococcal urethritis and cervicitis, exacerbations of bronchitis in patients with chronic obstructive pulmonary disease (COPD), and adult periodontitis.	2010-11-16	CHEBI	3
34733	C	CHEBI:34733	KEGG COMPOUND	null	EPN	null	2011-02-11	CHEBI	3
34735	C	CHEBI:34735	KEGG COMPOUND	null	edifenphos	An organic thiophosphate that is the O-ethyl-S,S-diphenyl ester of phosphorodithioic acid.  Used to control a variety of fungal diseases on rice including blast, ear blight and stem rot. Edifenphos is moderately toxic to mammals and fish but poses more of a risk to aquatic invertebrates.	2015-07-06	CHEBI	3
34749	C	CHEBI:34749	KEGG COMPOUND	null	ethisterone	A 17beta-hydroxy steroid that is testosterone in which the 17beta hydrogen is replaced by an ethynyl group. Ethisterone was the first orally active progestin and is a metabolite of danazol.	2017-02-22	CHEBI	3
34756	C	CHEBI:34756	KEGG COMPOUND	null	fenamic acid	An aminobenzoic acid that is the N-phenyl derivative of  anthranilic acid. It acts as a parent skeleton for the synthesis of several non-steroidal anti-inflammatory drugs.	2016-02-25	CHEBI	3
34759	C	CHEBI:34759	KEGG COMPOUND	null	fenpiclonil	A member of the class of pyrroles carrying cyano and 2,3-dichlorophenyl substituents at positions 3 and 4 respectively. A fungicide used mainly to control seed-borne pathogens in cereal crops.	2016-07-06	CHEBI	3
34760	C	CHEBI:34760	KEGG COMPOUND	null	fensulfothion	null	2007-06-27	CHEBI	3
34761	C	CHEBI:34761	KEGG COMPOUND	null	fenthion	An organic thiophosphate that is O,O-dimethyl hydrogen phosphorothioate in which the hydrogen atom of the hydroxy group is replaced by a 3-methyl-4-(methylsulfanyl)phenyl group. It exhibits  acaricidal and insecticidal activities.	2016-02-25	CHEBI	3
34763	C	CHEBI:34763	KEGG COMPOUND	null	flucythrinate	null	2014-08-04	CHEBI	3
34764	C	CHEBI:34764	KEGG COMPOUND	null	flumethasone	null	2018-02-07	CHEBI	3
34779	C	CHEBI:34779	KEGG COMPOUND	null	glyoxal	The dialdehyde that is the smallest possible and which consists of ethane having oxo groups on both carbons.	2017-02-28	CHEBI	3
34784	C	CHEBI:34784	KEGG COMPOUND	null	hepoxilin B3	A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, a 10-hydroxy substituent and an (11S,12S)-epoxy group.	2018-03-05	CHEBI	3
34787	C	CHEBI:34787	KEGG COMPOUND	null	heptanal	An n-alkanal resulting from the oxidation of the alcoholic hydroxy group of heptan-1-ol to the corresponding aldehyde. An endogenous aldehyde coming from membrane lipid oxidation, it is found in the blood of lung cancer patients and has been regarded as a potential biomarker of lung cancer.	2019-03-04	CHEBI	3
34789	C	CHEBI:34789	KEGG COMPOUND	null	hetacillin potassium	null	2009-03-05	CHEBI	3
34792	C	CHEBI:34792	KEGG COMPOUND	null	histrionicotoxin	An azaspiro compound that is 1-azaspiro[5.5]undecane substituted by a hydroxy group at position 8, a but-1-en-3-yn-1-yl group at position 7 and a pent-3-en-1-yn-5-yl group at position 2 (the 2S,6R,7S,8S stereoisomer).	2014-07-28	CHEBI	3
34800	C	CHEBI:34800	KEGG COMPOUND	null	isophorone	A cyclic ketone, the structure of which is that of cyclohex-2-en-1-one substituted by methyl groups at positions 3, 5 and 5.	2014-07-14	CHEBI	3
34801	C	CHEBI:34801	KEGG COMPOUND	null	isoxathion	An organic thiophosphate  that is O,O-diethyl hydrogen phosphorothioate in which the hydrogen of the hydroxy group is replaced by a 5-phenyl-1,2-oxazol-3-yl group.	2014-03-17	CHEBI	3
34811	C	CHEBI:34811	KEGG COMPOUND	null	lactobacillic acid	An 11,12-methyleneoctadecanoic acid having (11R,12S)-configuration.	2011-02-25	CHEBI	3
34820	C	CHEBI:34820	KEGG COMPOUND	null	levuglandin D2	null	2006-06-29	CHEBI	3
34821	C	CHEBI:34821	KEGG COMPOUND	null	levuglandin E2	null	2018-05-23	CHEBI	3
34833	C	CHEBI:34833	KEGG COMPOUND	null	1,3,5-trimethylbenzene	A trimethylbenzene carrying methyl substituents at positions 1, 3 and 5.	2014-02-18	CHEBI	3
34836	C	CHEBI:34836	KEGG COMPOUND	null	methicillin sodium monohydrate	null	2009-03-05	CHEBI	3
34840	C	CHEBI:34840	KEGG COMPOUND	null	methyl methacrylate	An enoate ester having methacrylic acid as the carboxylic acid component and methanol as the alcohol component.	2014-07-22	CHEBI	3
34845	C	CHEBI:34845	KEGG COMPOUND	null	metipranolol hydrochloride	The hydrochloride salt of metipranolol. A non-cardioselective beta-blocker, it is used to lower intra-ocular pressure in the management of open-angle glaucoma.	2014-08-04	CHEBI	3
34846	C	CHEBI:34846	KEGG COMPOUND	null	metribuzin	A member of the class of  1,2,4-triazines that is 1,2,4-triazin-5(4H)-one substituted by an amino group at position 4, tert-butyl group at position 6 and a methylsulfanyl group at position 3.	2014-11-20	CHEBI	3
34847	C	CHEBI:34847	KEGG COMPOUND	null	metrizoic acid	null	2017-02-22	CHEBI	3
34848	C	CHEBI:34848	KEGG COMPOUND	null	mevastatin	A carboxylic ester that is pravastatin that is lacking the allylic hydroxy group. A hydroxymethylglutaryl-CoA reductase inhibitor (statin) isolated from Penicillium citrinum and from Penicillium brevicompactum, its clinical use as a lipid-regulating drug ceased following reports of toxicity in animals.	2018-09-23	CHEBI	3
34849	C	CHEBI:34849	KEGG COMPOUND	null	mibolerone	An androgen that is nalandrone carrying two methyl substituents at positions 7alpha and 17.	2013-06-04	CHEBI	3
34850	C	CHEBI:34850	KEGG COMPOUND	null	milrinone lactate	null	2015-10-13	CHEBI	3
34859	C	CHEBI:34859	KEGG COMPOUND	null	mytatrienediol	null	2007-02-26	CHEBI	3
34860	C	CHEBI:34860	KEGG COMPOUND	null	N,N'-diphenyl-1,4-phenylenediamine	An N-substituted diamine that is 1,4-phenylenediamine in which one hydrogen from each amino group is replaced by a phenyl group.	2014-03-11	CHEBI	3
34879	C	CHEBI:34879	KEGG COMPOUND	null	NS 1619	A member of the class of benzimidazoles that is 1,3-dihydro-2H-benzimidazol-2-one in which the hydrogens at positions 1 and 5 are replaced are replaced by 2-hydroxy-5-(trifluoromethyl)phenyl and trifluoromethyl groups, respectively. It is an opener/activator of the large-conductance calcium-activated potassium channel (Bkca).	2016-02-25	CHEBI	3
34887	C	CHEBI:34887	KEGG COMPOUND	null	nickel dichloride	A compound of nickel and chloride in which the ratio of nickel (in the +2 oxidation state) to chloride is 1:2.	2013-06-20	CHEBI	3
34890	C	CHEBI:34890	KEGG COMPOUND	null	2-nitrofuran	null	2011-02-04	CHEBI	3
34900	C	CHEBI:34900	KEGG COMPOUND	null	octadecanamide	A fatty amide of stearic acid.	2013-09-04	CHEBI	3
34908	C	CHEBI:34908	KEGG COMPOUND	null	pentachloronitrobenzene	A C-nitro compound that is nitrobenzene in which every hydrogen has been replaced by a chlorine. A fungicide used on a variety of crops, including cotton, rice and seed grains, it is no longer approved for use within the European Union.	2015-07-21	CHEBI	3
34910	C	CHEBI:34910	KEGG COMPOUND	null	pentetrazol	An organic heterobicyclic compound that is 1H-tetrazole in which the hydrogens at positions 1 and 5 are replaced by a pentane-1,5-diyl group. A central and respiratory stimulant, it was formerly used for the treatment of cough and other respiratory tract disorders, cardiovascular disorders including hypotension, and pruritis.	2017-02-22	CHEBI	3
34912	C	CHEBI:34912	KEGG COMPOUND	null	perphenazine maleate	null	2014-08-04	CHEBI	3
34916	C	CHEBI:34916	KEGG COMPOUND	null	phenothrin	null	2017-02-22	CHEBI	3
34917	C	CHEBI:34917	KEGG COMPOUND	null	phenthoate	An organic thiophosphate that is  ethyl mandelate in which the hydroxy group has been replaced by a (dimethoxyphosphorothioyl)sulfanediyl group.	2015-03-02	CHEBI	3
34918	C	CHEBI:34918	KEGG COMPOUND	null	phenyl salicylate	A benzoate ester that is the phenyl ester of salicylic acid. Also known as salol, it can be formed by heating salicylic acid with phenol and is used in the manufacture of some polymers, lacquers, adhesives, waxes and polishes.	2017-02-22	CHEBI	3
34932	C	CHEBI:34932	KEGG COMPOUND	null	prochlorperazine methanesulfonate	null	2014-08-04	CHEBI	3
34934	C	CHEBI:34934	KEGG COMPOUND	null	prometon	A  methoxy-1,3,5-triazine that is 6-methoxy-1,3,5-triazine-2,4-diamine in which the one of the hydrogens of each amino group is substituted by an isopropyl group.	2016-02-25	CHEBI	3
34935	C	CHEBI:34935	KEGG COMPOUND	null	propyzamide	A member of the class of benzamides resulting from the formal condensation of the carboxy group of 3,5-dichlorobenzoic acid with the amino group of 2-methylbut-3-yn-2-amine. It is used as a systemic post-emergent herbicide for the control grass and broadleaf weeds in a wide range of in a wide variety of fruit and root crops.	2016-08-08	CHEBI	3
34939	C	CHEBI:34939	KEGG COMPOUND	null	prostaglandin D3	A member of the class of prostaglandins D that is prosta-5,13,17-trien-1-oic acid substituted by hydroxy groups at positions 9 and 15 and an oxo group at position 11 (the 5Z,13E,15S,17Z-stereoisomer).	2016-07-21	CHEBI	3
34941	C	CHEBI:34941	KEGG COMPOUND	null	5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid	An arenesulfonic acid that is pyridoxal 5'-phosphate carrying an additional 2,4-disulfophenylazo substituent at position 6.	2016-02-03	CHEBI	3
34954	C	CHEBI:34954	KEGG COMPOUND	null	(S)-ropivacaine hydrochloride hydrate	The monohydrate form of (S)-ropivacaine hydrochloride.	2011-07-25	CHEBI	3
34956	C	CHEBI:34956	KEGG COMPOUND	null	ruthenium red	null	2018-01-07	CHEBI	3
34970	C	CHEBI:34970	KEGG COMPOUND	null	saxitoxin	An alkaloid isolated from the marine dinoflagellates and cyanobacteria that causes paralytic shellfish poisoning.	2018-10-08	CHEBI	3
34974	C	CHEBI:34974	KEGG COMPOUND	null	sennoside	A diastereoisomeric mixture containing sennoside A and sennoside B that is used as a laxative and cathartic. Its components are found in senna (Senna alexandrina, also known as Cassia angustifolia), where sennoside A and sennoside B are present in equal amounts, and in rhubarbs (Rheum rhabarbarum), where sennoside A predominates.	2015-01-07	CHEBI	3
34975	C	CHEBI:34975	KEGG COMPOUND	null	sennoside B	A member of the class of sennosides that is (9R,9'S)-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid which is substituted by hydroxy groups at positions 4 and 4', by beta-D-glucopyranosyloxy groups at positions 5 and 5', and by oxo groups at positions 10 and 10'.	2015-01-07	CHEBI	3
34976	C	CHEBI:34976	KEGG COMPOUND	null	simetryn	A diamino-1,3,5-triazine that is N,N'-diethyl-1,3,5-triazine-2,4-diamine substituted by a methylthio group at position 6.	2014-05-13	CHEBI	3
34978	C	CHEBI:34978	KEGG COMPOUND	null	cloxacillin sodium monohydrate	null	2014-07-28	CHEBI	3
34988	C	CHEBI:34988	KEGG COMPOUND	null	sulmazole	An imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardiotonic agent.	2017-02-22	CHEBI	3
34991	C	CHEBI:34991	KEGG COMPOUND	null	5,11,17,23-tetrasulfo-25,26,27,28-tetramethoxycalix[4]arene	null	2009-01-15	CHEBI	3
34993	C	CHEBI:34993	KEGG COMPOUND	null	talampicillin hydrochloride	null	2009-05-15	CHEBI	3
34994	C	CHEBI:34994	KEGG COMPOUND	null	teicoplanin A2	Any of the glycopeptides whose structure consists of teicoplanin A3-1 in which the hydroxy group of the di(aryloxy)-substituted phenol moiety has been converted to the corresponding 2-acylamino-2-deoxy-beta-D-glucoside. Members of the class differ only in the nature of the acyl group.	2015-04-23	CHEBI	3
34995	C	CHEBI:34995	KEGG COMPOUND	null	teicoplanin A2-1	A teicoplanin A2 that has (4Z)-dec-4-enoyl as the variable N-acyl group.	2015-03-20	CHEBI	3
34996	C	CHEBI:34996	KEGG COMPOUND	null	teicoplanin A2-3	A teicoplanin A2 that has decanoyl as the variable N-acyl group.	2015-03-20	CHEBI	3
34997	C	CHEBI:34997	KEGG COMPOUND	null	teicoplanin A2-4	A teicoplanin A2 that has 8-methyldecanoyl as the variable N-acyl group.	2015-03-20	CHEBI	3
34998	C	CHEBI:34998	KEGG COMPOUND	null	teicoplanin A2-5	A teicoplanin A2 that has 9-methyldecanoyl as the variable N-acyl group.	2015-03-20	CHEBI	3
34999	C	CHEBI:34999	KEGG COMPOUND	null	teicoplanin A3-1	A glycopeptide consisting of a macropolycyclic heptapeptide in which a phenolic hydroxy group has been converted to its alpha-D-mannoside while a secondary alcohol group has been converted to the corresponding 2-acetamido-2-deoxy-beta-D-glucoside.	2015-03-23	CHEBI	3
35005	C	CHEBI:35005	KEGG COMPOUND	null	tetrachlorvinphos	null	2014-10-22	CHEBI	3
35008	C	CHEBI:35008	KEGG COMPOUND	null	tetralin	An ortho-fused bicyclic hydrocarbon that is 1,2,3,4-tetrahydro derivative of naphthalene.	2015-08-20	CHEBI	3
35009	C	CHEBI:35009	KEGG COMPOUND	null	tetrapentylammonium	null	2006-02-27	CHEBI	3
35012	C	CHEBI:35012	KEGG COMPOUND	null	thiodiacetic acid	null	2015-10-23	CHEBI	3
35014	C	CHEBI:35014	KEGG COMPOUND	null	thiophanate-methyl	A member of the class of thioureas that is the dimethyl ester of (1,2-phenylenedicarbamothioyl)biscarbamic acid. A fungicide effective against a broad spectrum of diseases in fruit, vegetables, turf and other crops including eyespot, scab, powdery mildew and grey mould.	2015-07-22	CHEBI	3
35017	C	CHEBI:35017	KEGG COMPOUND	null	ticarcillin disodium	null	2009-02-05	CHEBI	3
35019	C	CHEBI:35019	KEGG COMPOUND	null	tributyl phosphate	A trialkyl phosphate that is the tributyl ester of phosphoric acid.	2015-07-16	CHEBI	3
35020	C	CHEBI:35020	KEGG COMPOUND	null	tributyrin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by butyric acid.	2015-08-26	CHEBI	3
35027	C	CHEBI:35027	KEGG COMPOUND	null	trifluralin	A substituted aniline that is N,N-dipropylaniline substituted by a nitro groups at positions 2 and 6 and a trifluoromethyl group at position 4. It is an agrochemical used as a pre-emergence herbicide.	2014-11-17	CHEBI	3
35030	C	CHEBI:35030	KEGG COMPOUND	null	trimipramine maleate	null	2014-08-04	CHEBI	3
35032	C	CHEBI:35032	KEGG COMPOUND	null	trioxilin B3	A trioxilin having (all-cis 5,8,14) double bond configuration; and 10-, (11S)- and (12R)-hydroxy substituents.	2014-05-02	CHEBI	3
35036	C	CHEBI:35036	KEGG COMPOUND	null	fentin chloride	An organotin compound that is triphenylstannane in which the hydrogen attached to tin is replaced by a chloro group.  A fungicide used to control blights on potatoes, leaf spot diseases on sugar beet and anthracnose on beans.	2016-02-26	CHEBI	3
35037	C	CHEBI:35037	KEGG COMPOUND	null	tris(2-chloroethyl) phosphate	A trialkyl phosphate that is the tris(2-chloroethyl) ester of phosphoric acid.	2016-07-12	CHEBI	3
35038	C	CHEBI:35038	KEGG COMPOUND	null	tris(2-butoxyethyl) phosphate	A trialkyl phosphate in which the alkyl group specified is 2-butoxyethyl.	2014-08-28	CHEBI	3
35045	C	CHEBI:35045	KEGG COMPOUND	null	10-undecenoic acid	An undecenoic acid having its double bond in the 10-position. It is derived from castor oil and is used for the treatment of skin problems.	2017-02-22	CHEBI	3
35047	C	CHEBI:35047	KEGG COMPOUND	null	xanthomicrol	A trimethoxyflavone that is flavone substituted by methoxy groups at positions 6, 7 and 8 and hydroxy groups at positions 5 and 4'.	2014-10-16	CHEBI	3
35048	C	CHEBI:35048	KEGG COMPOUND	null	xylylcarb	null	2007-07-23	CHEBI	3
35050	C	CHEBI:35050	KEGG COMPOUND	null	ZAPA	An imidothiocarbamic ester that is (2Z)-prop-2-enoic acid with a carbamimidoylsulfanyl group at position 3.	2014-07-28	CHEBI	3
35056	C	CHEBI:35056	KEGG COMPOUND	null	adenosine 5'-[alpha,beta-methylene]triphosphate	null	2014-07-28	CHEBI	3
35063	C	CHEBI:35063	KEGG COMPOUND	null	alpha-zeacarotene	null	2006-02-07	CHEBI	3
35095	C	CHEBI:35095	KEGG COMPOUND	null	4-(dimethylamino)benzenediazonium tetrafluoroborate	null	2011-02-14	CHEBI	3
35102	C	CHEBI:35102	ChEBI	null	beryllium dihydroxide	null	2006-02-06	ops$kirill	3
35103	C	CHEBI:35103	ChEBI	null	beryllium monohydroxide	null	2006-02-06	ops$kirill	3
35105	C	CHEBI:35105	ChEBI	null	strontium dihydroxide	null	2006-02-06	ops$kirill	3
35106	C	CHEBI:35106	ChEBI	null	nitrogen hydride	null	2008-09-04	ops$kirill	3
35107	C	CHEBI:35107	ChEBI	null	azane	Saturated acyclic nitrogen hydrides having the general formula NnHn+2.	2006-02-02	ops$kirill	3
35108	C	CHEBI:35108	ChEBI	null	triatomic nitrogen	null	2006-02-02	ops$kirill	3
35109	C	CHEBI:35109	ChEBI	null	strontium monohydroxide	null	2006-02-06	ops$kirill	3
35110	C	CHEBI:35110	ChEBI	null	magnesium monohydroxide	null	2006-02-06	ops$kirill	3
35111	C	CHEBI:35111	ChEBI	null	calcium monohydroxide	null	2006-02-06	ops$kirill	3
35112	C	CHEBI:35112	ChEBI	null	barium monohydroxide	null	2006-02-06	ops$kirill	3
35113	C	CHEBI:35113	ChEBI	null	elemental mercury	null	2006-02-03	ops$kirill	3
35114	C	CHEBI:35114	ChEBI	null	3-isopropylmalic acid	null	2008-07-13	ops$mennis	3
35115	C	CHEBI:35115	ChEBI	null	elemental manganese	null	2006-02-07	ops$kirill	3
35116	C	CHEBI:35116	ChEBI	null	manganese oxoacid	null	2006-02-03	ops$kirill	3
35117	C	CHEBI:35117	ChEBI	null	manganese coordination entity	null	2016-03-02	ops$kirill	3
35118	C	CHEBI:35118	ChEBI	null	manganese oxoanion	null	2006-03-26	ops$kirill	3
35119	C	CHEBI:35119	ChEBI	null	manganic acid	null	2008-01-06	ops$kirill	3
35123	C	CHEBI:35123	ChEBI	null	hydrogen manganate	A manganese oxoanion that consists of manganic acid where one of the two OH groups has been deprotonated.	2014-10-04	ops$kirill	3
35124	C	CHEBI:35124	ChEBI	null	permanganic acid	null	2007-12-24	ops$kirill	3
35125	C	CHEBI:35125	ChEBI	null	hypomanganic acid	null	2006-02-03	ops$kirill	3
35126	C	CHEBI:35126	ChEBI	null	dihydroxidodioxidomanganate(1-)	A manganese oxoanion that consists of hypomanganic acid where one of the three OH groups has been deprotonated.	2014-10-04	ops$kirill	3
35127	C	CHEBI:35127	ChEBI	null	hydroxidotrioxidomanganate(2-)	A divalent inorganic anion obtained by removal of two protons from hypomanganic acid.	2014-10-06	ops$kirill	3
35128	C	CHEBI:35128	ChEBI	null	(2S)-2-isopropylmalic acid	An optically active form of 2-isopropylmalic acid having S-configuration.	2016-08-03	ops$mennis	3
35131	C	CHEBI:35131	ChEBI	null	aldose phosphate	null	2011-03-14	ops$adm	3
35132	C	CHEBI:35132	ChEBI	null	ketose phosphate	null	2017-09-07	ops$adm	3
35134	C	CHEBI:35134	ChEBI	null	metalloprotein	null	2017-08-03	ops$kirill	3
35135	C	CHEBI:35135	ChEBI	null	iron-sulfur protein	A protein in which iron is coordinated with cysteine sulfur and also with inorganic sulfur.	2008-08-01	ops$kirill	3
35136	C	CHEBI:35136	ChEBI	null	iron protein	null	2008-08-01	ops$kirill	3
35137	C	CHEBI:35137	ChEBI	null	hemoprotein	Conjugated proteins containing heme as the prosthetic group.	2017-08-03	ops$kirill	3
35138	C	CHEBI:35138	ChEBI	null	aldotetrose phosphate	null	2006-03-28	ops$adm	3
35139	C	CHEBI:35139	ChEBI	null	uronic acid phosphate	null	2006-03-28	ops$adm	3
35142	C	CHEBI:35142	ChEBI	null	aldotriose phosphate	null	2007-01-26	ops$adm	3
35143	C	CHEBI:35143	ChEBI	null	hemoglobin	null	2007-06-17	ops$kirill	3
35144	C	CHEBI:35144	ChEBI	null	leghemoglobin	Any of the family of hemoglobin-like proteins first identified in root nodules of leguminous plants.	2017-08-08	ops$kirill	3
35145	C	CHEBI:35145	ChEBI	null	D-glucuronic acid 1-phosphate	A uronic acid phosphate consisting of D-glucuronic acid having a phosphate group attached at the 1-position.	2011-03-25	ops$adm	3
35147	C	CHEBI:35147	ChEBI	null	(6'R)-beta,epsilon-carotene	null	2012-07-16	ops$kirill	3
35148	C	CHEBI:35148	ChEBI	null	(6'S)-beta,epsilon-carotene	null	2006-02-06	ops$kirill	3
35149	C	CHEBI:35149	ChEBI	null	magnesium hydroxide	null	2006-02-06	ops$kirill	3
35150	C	CHEBI:35150	ChEBI	null	calcium hydroxide	null	2006-02-07	ops$kirill	3
35151	C	CHEBI:35151	ChEBI	null	beryllium hydroxide	null	2006-02-06	ops$kirill	3
35152	C	CHEBI:35152	ChEBI	null	barium hydroxide	null	2006-02-06	ops$kirill	3
35153	C	CHEBI:35153	ChEBI	null	strontium hydroxide	null	2006-11-21	ops$kirill	3
35154	C	CHEBI:35154	ChEBI	null	manganese(0)	null	2006-02-07	ops$kirill	3
35155	C	CHEBI:35155	ChEBI	null	elemental calcium	null	2007-08-08	ops$kirill	3
35156	C	CHEBI:35156	ChEBI	null	calcium salt	null	2018-01-22	ops$kirill	3
35157	C	CHEBI:35157	ChEBI	null	aldoheptose phosphate	null	2010-08-03	ops$adm	3
35158	C	CHEBI:35158	ChEBI	null	ribose bisphosphate	null	2014-07-14	ops$adm	3
35159	C	CHEBI:35159	ChEBI	null	ribose monophosphate	null	2014-10-29	ops$adm	3
35160	C	CHEBI:35160	ChEBI	null	phosphomethylribose	null	2006-03-29	ops$adm	3
35161	C	CHEBI:35161	ChEBI	null	deoxyketopentose phosphate	null	2011-12-12	ops$adm	3
35162	C	CHEBI:35162	ChEBI	null	acyclic carotene	null	2011-06-30	ops$kirill	3
35163	C	CHEBI:35163	ChEBI	null	cyclic carotene	null	2012-08-22	ops$kirill	3
35165	C	CHEBI:35165	ChEBI	null	15-cis-phytofluene	null	2014-02-06	ops$kirill	3
35166	C	CHEBI:35166	ChEBI	null	vanadium coordination entity	null	2015-07-21	ops$kirill	3
35168	C	CHEBI:35168	ChEBI	null	hydrogenvanadate	A divalent inorganic anion obtained by removal of two protons from vanadic acid.	2014-10-06	ops$kirill	3
35169	C	CHEBI:35169	ChEBI	null	dihydrogenvanadate	A monovalent inorganic anion that consists of vanadic acid where one of the three OH groups has been deprotonated.	2014-10-04	ops$kirill	3
35170	C	CHEBI:35170	ChEBI	null	vanadium(0)	null	2009-05-29	ops$kirill	3
35171	C	CHEBI:35171	ChEBI	null	elemental vanadium	null	2006-06-20	ops$kirill	3
35172	C	CHEBI:35172	ChEBI	null	vanadium cation	null	2019-02-20	ops$kirill	3
35174	C	CHEBI:35174	ChEBI	null	vanadium oxide	null	2016-09-19	ops$kirill	3
35175	C	CHEBI:35175	ChEBI	null	sulfate salt	null	2014-05-19	ops$kirill	3
35176	C	CHEBI:35176	ChEBI	null	zinc sulfate	A metal sulfate compound having zinc(2+) as the counterion.	2016-07-20	ops$kirill	3
35186	C	CHEBI:35186	ChEBI	null	terpene	A hydrocarbon of biological origin having carbon skeleton formally derived from isoprene [CH2=C(CH3)CH=CH2].	2018-01-19	ops$kirill	3
35187	C	CHEBI:35187	ChEBI	null	monoterpene	A C10 terpene.	2018-07-10	ops$kirill	3
35188	C	CHEBI:35188	ChEBI	null	hemiterpene	A C5 terpene.	2009-02-23	ops$kirill	3
35189	C	CHEBI:35189	ChEBI	null	sesquiterpene	A C15 terpene.	2019-06-04	ops$kirill	3
35190	C	CHEBI:35190	ChEBI	null	diterpene	A C20 terpene.	2018-11-12	ops$kirill	3
35191	C	CHEBI:35191	ChEBI	null	triterpene	A C30 terpene.	2017-10-30	ops$kirill	3
35192	C	CHEBI:35192	ChEBI	null	sesterterpene	A C25 terpene.	2017-10-25	ops$kirill	3
35193	C	CHEBI:35193	ChEBI	null	tetraterpene	A C40 terpene.	2013-01-16	ops$kirill	3
35194	C	CHEBI:35194	ChEBI	null	isoprene	A hemiterpene with the formula CH2=C(CH3)CH=CH2; the monomer of natural rubber and a common structure motif to the isoprenoids, a large class of other naturally occurring compounds.	2019-05-29	ops$kirill	3
35195	C	CHEBI:35195	ChEBI	null	surfactant	A substance which lowers the surface tension of the medium in which it is dissolved, and/or the interfacial tension with other phases, and, accordingly, is positively adsorbed at the liquid/vapour and/or at other interfaces.	2019-06-11	ops$kirill	3
35196	C	CHEBI:35196	ChEBI	null	nitrogen oxide	null	2015-04-13	ops$kirill	3
35197	C	CHEBI:35197	ChEBI	null	lumiphore	A part of a molecular entity (atom or group of atoms) in which electronic excitation associated with a given emission band is approximately localized.	2009-03-19	ops$kirill	3
35200	C	CHEBI:35200	ChEBI	null	heptacyanovanadate(4-)	null	2006-02-13	ops$kirill	3
35201	C	CHEBI:35201	ChEBI	null	heptacyanovanadate(2-)	null	2006-02-13	ops$kirill	3
35202	C	CHEBI:35202	ChEBI	null	molybdenum coordination entity	null	2017-03-30	ops$kirill	3
35203	C	CHEBI:35203	ChEBI	null	molybdopterins	null	2011-11-11	ops$kirill	3
35204	C	CHEBI:35204	ChEBI	null	tracer	A role played by a foreign substance mixed with or attached to a given substance to enable the distribution or location of the latter to be determined subsequently.	2017-09-22	ops$kirill	3
35205	C	CHEBI:35205	ChEBI	null	chemical tracer	A role played by a chemical compound with properties similar to those of the substance being traced with which it is mixed homogeneously.	2009-01-26	ops$kirill	3
35206	C	CHEBI:35206	ChEBI	null	isotopic tracer	A tracer which only differs in isotopic composition from the substance to be traced.	2017-12-30	ops$kirill	3
35207	C	CHEBI:35207	ChEBI	null	radioactive tracer	A tracer containing a radioactive label.	2013-02-11	ops$kirill	3
35208	C	CHEBI:35208	ChEBI	null	physical tracer	A physical tracer is one that is attached by physical means to the object being traced.	2015-08-25	ops$kirill	3
35209	C	CHEBI:35209	ChEBI	null	label	A role played by a part of a molecular entity distinguishable by the observer but not by the system and used to identify a tracer.	2009-01-26	ops$kirill	3
35210	C	CHEBI:35210	ChEBI	null	spin label	A role played by a stable paramagnetic group that is attached to a part of a molecular entity whose microscopic environment is of interest and may be revealed by the electron spin resonance (ESR) spectroscopy.	2009-01-26	ops$kirill	3
35211	C	CHEBI:35211	ChEBI	null	radioactive label	null	2008-05-29	ops$kirill	3
35213	C	CHEBI:35213	ChEBI	null	cyclodepsipeptide	A depsipeptide in which the amino and hydroxy carboxylic acid residues are connected in a ring.	2015-11-05	ops$kirill	3
35214	C	CHEBI:35214	ChEBI	null	apratoxin	A class of marine cyanobacterial cyclodepsipeptides containing discrete polypeptide and polyketide domains.	2012-11-28	ops$kirill	3
35215	C	CHEBI:35215	ChEBI	null	apratoxin B	null	2018-03-13	ops$kirill	3
35216	C	CHEBI:35216	ChEBI	null	apratoxin C	null	2018-03-13	ops$kirill	3
35217	C	CHEBI:35217	ChEBI	null	alkaline earth coordination entity	null	2008-06-16	ops$kirill	3
35218	C	CHEBI:35218	ChEBI	null	anthocyanin cation	Any flavonoid that is a glycoside derivative of an anthocyanidin cation.	2016-03-07	ops$kirill	3
35221	C	CHEBI:35221	ChEBI	null	antimetabolite	A substance which is structurally similar to a metabolite but which competes with it or replaces it, and so prevents or reduces its normal utilization.	2017-11-03	ops$kirill	3
35222	C	CHEBI:35222	ChEBI	null	inhibitor	A substance that diminishes the rate of a chemical reaction.	2018-12-05	ops$kirill	3
35223	C	CHEBI:35223	ChEBI	null	catalyst	A substance that increases the rate of a reaction without modifying the overall standard Gibbs energy change in the reaction.	2016-03-14	ops$kirill	3
35224	C	CHEBI:35224	ChEBI	null	effector	A small molecule which increases (activator) or decreases (inhibitor) the activity of an (allosteric) enzyme by binding to the enzyme at the regulatory site (which is different from the substrate-binding catalytic site).	2016-03-08	ops$kirill	3
35225	C	CHEBI:35225	ChEBI	null	buffer	Any substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base.	2019-06-11	ops$kirill	3
35226	C	CHEBI:35226	ChEBI	null	spin probe	A role played by a stable paramagnetic molecular entity used to study the microscopic environment by electron paramagnetic resonance (EPR) spectroscopy without covalent attachment to the molecular entity of interest.	2009-01-27	ops$kirill	3
35230	C	CHEBI:35230	ChEBI	null	fossil fuel	A fuel such as coal, oil and natural gas which has formed over many years through the decomposition of deposited vegetation which was under extreme pressure of an overburden of earth.	2013-11-25	ops$kirill	3
35231	C	CHEBI:35231	ChEBI	null	nuclear fuel	Material containing fissile nuclides, which when placed in a reactor, enables a chain reaction to be achieved.	2006-02-21	ops$kirill	3
35232	C	CHEBI:35232	ChEBI	null	radiopharmaceutical	Any pharmaceutical compound containing a radioisotope.	2018-03-12	ops$kirill	3
35233	C	CHEBI:35233	ChEBI	null	tungsten coordination entity	null	2010-09-30	ops$kirill	3
35235	C	CHEBI:35235	ChEBI	null	L-cysteine zwitterion	null	2014-10-24	ops$kirill	3
35236	C	CHEBI:35236	ChEBI	null	D-cysteine zwitterion	null	2017-11-13	ops$kirill	3
35237	C	CHEBI:35237	ChEBI	null	cysteine zwitterion	null	2017-08-29	ops$kirill	3
35238	C	CHEBI:35238	ChEBI	null	amino acid zwitterion	The zwitterionic form of an amino acid having a negatively charged carboxyl group and a positively charged amino group.	2019-02-11	ops$kirill	3
35240	C	CHEBI:35240	ChEBI	null	nucleotide-alditol	null	2006-12-11	ops$adm	3
35241	C	CHEBI:35241	ChEBI	null	nucleotide-carbohydrate	null	2011-11-29	ops$adm	3
35242	C	CHEBI:35242	ChEBI	null	CDP-D-glucose	null	2017-09-06	ops$adm	3
35243	C	CHEBI:35243	ChEBI	null	serine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amnio group of serine.	2016-03-02	ops$kirill	3
35244	C	CHEBI:35244	ChEBI	null	nucleotide-oligosaccharide	null	2007-12-10	ops$adm	3
35245	C	CHEBI:35245	ChEBI	null	GDP-galactose	null	2006-03-30	ops$adm	3
35246	C	CHEBI:35246	ChEBI	null	GDP-D-galactose	null	2006-03-30	ops$adm	3
35247	C	CHEBI:35247	ChEBI	null	D-serine zwitterion	A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of D-serine.	2014-08-28	ops$kirill	3
35248	C	CHEBI:35248	ChEBI	null	dTDP-D-glucose	null	2015-11-02	ops$adm	3
35249	C	CHEBI:35249	ChEBI	null	dTDP-L-glucose	null	2007-05-22	ops$adm	3
35251	C	CHEBI:35251	ChEBI	null	dTDP-mannose	null	2007-06-06	ops$adm	3
35252	C	CHEBI:35252	ChEBI	null	dTDP-L-mannose	null	2007-06-06	ops$adm	3
35253	C	CHEBI:35253	ChEBI	null	dTDP-talose	null	2007-06-06	ops$adm	3
35254	C	CHEBI:35254	ChEBI	null	dTDP-L-talose	null	2007-06-06	ops$adm	3
35258	C	CHEBI:35258	ChEBI	null	glyco-amino acid	null	2015-02-19	ops$adm	3
35261	C	CHEBI:35261	ChEBI	null	2-benzofuran	null	2007-07-11	ops$kirill	3
35262	C	CHEBI:35262	ChEBI	null	UDP-amino sugar	null	2017-07-20	ops$adm	3
35269	C	CHEBI:35269	ChEBI	null	N-glycosyl amino acid	null	2007-10-05	ops$adm	3
35270	C	CHEBI:35270	ChEBI	null	S-glycosyl amino acid	null	2006-03-30	ops$adm	3
35274	C	CHEBI:35274	ChEBI	null	ammonium ion	Ammonium, NH4(+), and derivatives formed by substitution by univalent groups.	2019-01-07	ops$kirill	3
35276	C	CHEBI:35276	ChEBI	null	ammonium compound	Compounds (NH4(+))Y(-) and derivatives, in which one or more of the hydrogens bonded to nitrogen have been replaced with univalent groups.	2007-11-10	ops$kirill	3
35277	C	CHEBI:35277	ChEBI	null	iminium salt	Salts in which the cation has the structure R2C=N(+)R2. Thus N-hydronated imines and their N-substituted derivatives.	2016-01-08	ops$kirill	3
35281	C	CHEBI:35281	ChEBI	null	onium betaine	Neutral molecules having charge-separated forms with an onium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.	2013-09-06	ops$kirill	3
35282	C	CHEBI:35282	ChEBI	null	sulfonium betaine	Neutral molecules having charge-separated forms with an sulfonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.	2017-04-03	ops$kirill	3
35283	C	CHEBI:35283	ChEBI	null	nitrilium betaine	Derivatives of nitriles having the general structure R-C#N(+)-Y(-). A subclass of 1,3-dipolar compounds including nitrile imides, nitrile oxides, nitrile sulfides and nitrile ylides.	2007-11-21	ops$kirill	3
35284	C	CHEBI:35284	ChEBI	null	ammonium betaine	Any neutral molecule having charge-separated forms with a quaternary ammonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.	2017-05-31	ops$kirill	3
35285	C	CHEBI:35285	ChEBI	null	iminium betaine	null	2018-02-20	ops$kirill	3
35286	C	CHEBI:35286	ChEBI	null	iminium ion	Cations of structure R2C=N(+)R2.	2016-11-08	ops$kirill	3
35293	C	CHEBI:35293	ChEBI	null	fused compound	null	2008-11-25	ops$kirill	3
35294	C	CHEBI:35294	ChEBI	null	carbopolycyclic compound	A polyclic compound in which all of the ring members are carbon atoms.	2018-11-16	ops$kirill	3
35295	C	CHEBI:35295	ChEBI	null	homopolycyclic compound	null	2008-12-19	ops$kirill	3
35296	C	CHEBI:35296	ChEBI	null	ortho-fused polycyclic arene	null	2016-07-06	ops$kirill	3
35297	C	CHEBI:35297	ChEBI	null	acene	A polycyclic aromatic hydrocarbon consisting of fused benzene rings in a rectilinear arrangement.	2019-02-11	ops$kirill	3
35300	C	CHEBI:35300	ChEBI	null	ortho- and peri-fused polycyclic arene	null	2010-06-22	ops$kirill	3
35302	C	CHEBI:35302	ChEBI	null	helicene	ortho-Fused polycyclic arenes in which all rings (minimum five) are angularly arranged so as to give helically shaped molecules.	2006-03-02	ops$kirill	3
35304	C	CHEBI:35304	ChEBI	null	(2S,3R)-3-geranyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan	null	2018-07-04	ops$mennis	3
35307	C	CHEBI:35307	ChEBI	null	epoxycarotenol	null	2016-04-11	ops$kirill	3
35309	C	CHEBI:35309	ChEBI	null	(5S,6R)-beta-carotene 5,6-epoxide	null	2006-08-30	ops$kirill	3
35310	C	CHEBI:35310	ChEBI	null	carotenone	null	2018-09-05	ops$kirill	3
35311	C	CHEBI:35311	ChEBI	null	carotenoic acid	null	2006-07-18	ops$kirill	3
35312	C	CHEBI:35312	ChEBI	null	pentoside	null	2013-10-28	ops$adm	3
35313	C	CHEBI:35313	ChEBI	null	hexoside	null	2016-11-07	ops$adm	3
35314	C	CHEBI:35314	ChEBI	null	glycosiduronic acid	null	2006-03-30	ops$adm	3
35315	C	CHEBI:35315	ChEBI	null	deoxy hexoside	null	2016-11-03	ops$adm	3
35318	C	CHEBI:35318	ChEBI	null	glycosylmannose	A disaccharide having mannose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.	2016-01-19	ops$adm	3
35324	C	CHEBI:35324	ChEBI	null	hydrazinium(1+)	null	2006-03-07	ops$kirill	3
35325	C	CHEBI:35325	ChEBI	null	hydrazinium(2+)	null	2006-03-07	ops$kirill	3
35326	C	CHEBI:35326	ChEBI	null	tunaxanthin	A carotenol isolated from the white tuna, or albacore tuna (Thunnus albacares).	2014-05-08	ops$kirill	3
35327	C	CHEBI:35327	ChEBI	null	astacene	A carotenone that consists of beta,beta-carotene bearing four oxo substituents at positions 2, 2', 4 and 4'.	2012-04-13	ops$kirill	3
35328	C	CHEBI:35328	ChEBI	null	spirilloxanthin	A carotenoid ether that is (3E,3'E)-1,1'-dihydroxy-3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-psi,psi-carotene in which both hydroxyl hydrogens are replaced by methyl groups.	2016-04-11	ops$kirill	3
35330	C	CHEBI:35330	ChEBI	null	spheroidene	The cartenoid ether that is the methyl ether of 3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-caroten-1-ol.	2016-04-11	ops$kirill	3
35331	C	CHEBI:35331	ChEBI	null	rhodopin	A carotenol having the structure of 1,2-dihydro-psi,psi-carotene with a hydroxy function at C-1.	2014-07-28	ops$kirill	3
35332	C	CHEBI:35332	ChEBI	null	rhodopinol	A carotenol that consists of 1,2-dihydro-psi,psi-carotene bearing two hydroxy substituents at positions 1 and 20.	2012-04-12	ops$kirill	3
35333	C	CHEBI:35333	ChEBI	null	4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid	null	2013-02-28	ops$adm	3
35334	C	CHEBI:35334	ChEBI	null	luteoxanthin	An epoxycarotenol that consists of 5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol having epoxy groups at the 5,6- and 5',8'-positions.	2012-04-12	ops$kirill	3
35335	C	CHEBI:35335	ChEBI	null	auroxanthin	An epoxycarotenol that consists of 5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol having epoxy groups at the 5,8- and 5',8'-positions.	2012-04-12	ops$kirill	3
35336	C	CHEBI:35336	ChEBI	null	lycophyll	null	2006-10-16	ops$kirill	3
35337	C	CHEBI:35337	ChEBI	null	central nervous system stimulant	Any drug that enhances the activity of the central nervous system.	2017-05-08	ops$kirill	3
35338	C	CHEBI:35338	ChEBI	null	amphetamines	Amines that constitute a class of central nervous system stimulants based on the structure of the parent amphetamine 1-phenylpropan-2-amine.	2017-06-19	ops$kirill	3
35340	C	CHEBI:35340	ChEBI	null	methamphetamine hydrochloride	A hydrochloride having methamphetamine as the base component.	2016-06-27	ops$kirill	3
35352	C	CHEBI:35352	ChEBI	null	organonitrogen compound	Any heteroorganic entity containing at least one carbon-nitrogen bond.	2018-11-29	ops$kirill	3
35353	C	CHEBI:35353	ChEBI	null	isocyanide	The isomer HN(+)#C(-) of hydrocyanic acid, HC#N, and its hydrocarbyl derivatives RNC (RN(+)#C(-)).	2018-04-12	ops$kirill	3
35356	C	CHEBI:35356	ChEBI	null	dicarboximide	An imide in which the two acyl substituents on nitrogen are carboacyl groups.	2018-05-02	ops$kirill	3
35357	C	CHEBI:35357	ChEBI	null	trialkanoylamine	null	2014-06-10	ops$kirill	3
35358	C	CHEBI:35358	ChEBI	null	sulfonamide	An amide of a sulfonic acid RS(=O)2NR'2.	2019-04-05	ops$kirill	3
35359	C	CHEBI:35359	ChEBI	null	carboxamidine	Compounds having the structure RC(=NR)NR2. The term is used as a suffix in systematic nomenclature to denote the -C(=NH)NH2 group including its carbon atom.	2018-03-15	ops$kirill	3
35360	C	CHEBI:35360	ChEBI	null	sulfinamidine	Amidines of sulfinic acids, RS(=O)OH; thus RS(=NR)NR2.	2007-03-14	ops$kirill	3
35361	C	CHEBI:35361	ChEBI	null	phosphinamidine	An amidine derived from phosphinic acids R2P(=O)OH where the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR.	2011-03-18	ops$kirill	3
35362	C	CHEBI:35362	ChEBI	null	hydrazide	Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing -OH  by -NRNR2 (R groups are commonly H). (IUPAC).	2016-07-20	ops$kirill	3
35363	C	CHEBI:35363	ChEBI	null	carbohydrazide	A hydrazide consisting of hydrazine carrying one or more carboacyl groups.	2018-03-07	ops$kirill	3
35365	C	CHEBI:35365	ChEBI	null	metal oxide cage compound	null	2007-07-27	ops$kirill	3
35367	C	CHEBI:35367	ChEBI	null	thiocarboxylic acid anion	null	2006-05-20	ops$kirill	3
35368	C	CHEBI:35368	ChEBI	null	hexasaccharide	An oligosaccharide comprising six monomeric monosaccharide units.	2018-05-23	ops$adm	3
35369	C	CHEBI:35369	ChEBI	null	pentasaccharide	An oligomer comprising five monomeric monosaccharide units.	2018-05-24	ops$adm	3
35370	C	CHEBI:35370	ChEBI	null	(25R)-5beta-spirostan-1beta,3alpha-diol	null	2006-12-11	ops$mennis	3
35378	C	CHEBI:35378	ChEBI	null	glycosylfructose	null	2014-09-29	ops$adm	3
35383	C	CHEBI:35383	ChEBI	null	allarate(1-)	null	2007-03-22	ops$adm	3
35384	C	CHEBI:35384	ChEBI	null	idarate(1-)	null	2008-03-14	ops$adm	3
35385	C	CHEBI:35385	ChEBI	null	idarate(2-)	null	2008-03-14	ops$adm	3
35386	C	CHEBI:35386	ChEBI	null	D-idarate(1-)	null	2007-03-22	ops$adm	3
35387	C	CHEBI:35387	ChEBI	null	L-idarate(1-)	null	2007-03-22	ops$adm	3
35388	C	CHEBI:35388	ChEBI	null	mannarate(1-)	null	2007-01-17	ops$adm	3
35389	C	CHEBI:35389	ChEBI	null	altrarate(1-)	null	2007-01-18	ops$adm	3
35390	C	CHEBI:35390	ChEBI	null	galactarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of galactaric acid.	2014-07-08	ops$adm	3
35392	C	CHEBI:35392	ChEBI	null	glucarate(1-)	null	2015-06-17	ops$adm	3
35393	C	CHEBI:35393	ChEBI	null	arabinarate(1-)	null	2007-01-17	ops$adm	3
35397	C	CHEBI:35397	ChEBI	null	tartrate(1-)	A 3-carboxy-2,3-dihydroxypropanoate that is the conjugate base of tartaric acid.	2014-07-08	ops$adm	3
35398	C	CHEBI:35398	ChEBI	null	L-tartrate(1-)	null	2008-03-25	ops$adm	3
35399	C	CHEBI:35399	ChEBI	null	D-tartrate(1-)	null	2014-07-14	ops$adm	3
35400	C	CHEBI:35400	ChEBI	null	meso-tartrate(1-)	null	2008-04-14	ops$adm	3
35401	C	CHEBI:35401	ChEBI	null	chromium oxoacid	null	2006-07-17	ops$kirill	3
35402	C	CHEBI:35402	ChEBI	null	chromium oxoanion	null	2007-03-04	ops$kirill	3
35403	C	CHEBI:35403	ChEBI	null	chromium coordination entity	null	2015-06-30	ops$kirill	3
35405	C	CHEBI:35405	ChEBI	null	transition element oxoanion	null	2011-10-19	ops$kirill	3
35407	C	CHEBI:35407	ChEBI	null	chromium halide	null	2009-10-14	ops$kirill	3
35408	C	CHEBI:35408	ChEBI	null	chromium fluoride	null	2006-03-26	ops$kirill	3
35409	C	CHEBI:35409	ChEBI	null	organochromium compound	A compound containing at least one carbon-chromium bond.	2008-12-08	ops$kirill	3
35412	C	CHEBI:35412	ChEBI	null	aminal	Compounds having two amino groups bonded to the same carbon, R2C(NR2)2.	2018-06-01	ops$kirill	3
35413	C	CHEBI:35413	ChEBI	null	methanediamine	null	2012-11-09	ops$kirill	3
35415	C	CHEBI:35415	ChEBI	null	alpha-amino-acid residue cation	Any alpha-amino-acid residue that is positively charged.	2018-07-05	ops$kirill	3
35416	C	CHEBI:35416	ChEBI	null	alpha-amino-acid residue anion	null	2018-02-14	ops$kirill	3
35417	C	CHEBI:35417	ChEBI	null	alpha-amino-acid residue radical	null	2008-08-04	ops$kirill	3
35419	C	CHEBI:35419	ChEBI	null	26-hydroxycholesterol 3-sulfate	null	2007-03-26	ops$kirill	3
35420	C	CHEBI:35420	ChEBI	null	pregnenolone sulfate	null	2016-08-12	ops$kirill	3
35422	C	CHEBI:35422	ChEBI	null	4-nitrophenyl hydrogen sulfate	An aryl sulfate the mono 4-nitrophenyl ester of sulfuric acid.	2018-06-11	ops$kirill	3
35424	C	CHEBI:35424	ChEBI	null	2-acetamidofluorene N-sulfate	null	2007-04-11	ops$kirill	3
35426	C	CHEBI:35426	ChEBI	null	ortho-fused bicyclic arene	null	2008-09-08	ops$kirill	3
35427	C	CHEBI:35427	ChEBI	null	ortho-fused polycyclic hydrocarbon	null	2006-11-19	ops$kirill	3
35428	C	CHEBI:35428	ChEBI	null	ortho-fused bicyclic hydrocarbon	null	2015-08-20	ops$kirill	3
35430	C	CHEBI:35430	ChEBI	null	3,3'-diiodothyronine	null	2006-03-29	ops$kirill	3
35431	C	CHEBI:35431	ChEBI	null	3,3'-diiodo-L-thyronine sulfate	null	2007-04-13	ops$kirill	3
35432	C	CHEBI:35432	ChEBI	null	3,3',5-triiodo-L-thyronine sulfate	null	2014-03-10	ops$kirill	3
35435	C	CHEBI:35435	ChEBI	null	4'-aminobiphenyl-4-ol	An aminobiphenyl whose amino group is at C-4 and is hydroxylated at C-4'.	2011-03-18	ops$kirill	3
35437	C	CHEBI:35437	ChEBI	null	calcium difluoride	null	2007-10-01	ops$kirill	3
35438	C	CHEBI:35438	ChEBI	null	nickel coordination entity	null	2017-07-07	ops$kirill	3
35439	C	CHEBI:35439	ChEBI	null	pentacyanonickelate(3-)	null	2006-03-31	ops$kirill	3
35440	C	CHEBI:35440	ChEBI	null	(1R,2S)-3-phenylcyclohexa-3,5-diene-1,2-diol	null	2008-03-28	ops$kirill	3
35441	C	CHEBI:35441	ChEBI	null	antiinfective agent	A substance used in the prophylaxis or therapy of infectious diseases.	2018-06-21	ops$kirill	3
35442	C	CHEBI:35442	ChEBI	null	antiparasitic agent	A substance used to treat or prevent parasitic infections.	2019-01-07	ops$kirill	3
35443	C	CHEBI:35443	ChEBI	null	anthelminthic drug	Substance intended to kill parasitic worms (helminths).	2018-06-20	ops$kirill	3
35444	C	CHEBI:35444	ChEBI	null	antinematodal drug	A substance used in the treatment or control of nematode infestations.	2017-04-21	ops$kirill	3
35446	C	CHEBI:35446	ChEBI	null	chlorobiphenyl	A chloroarene that consists of a biphenyl skeleton substituted by one or more chloro groups.	2014-03-17	ops$kirill	3
35447	C	CHEBI:35447	ChEBI	null	biphenyl-4-yl group	null	2017-06-12	ops$kirill	3
35448	C	CHEBI:35448	ChEBI	null	1,2-phenylene group	null	2006-04-03	ops$kirill	3
35449	C	CHEBI:35449	ChEBI	null	1,3-phenylene group	null	2009-01-19	ops$kirill	3
35450	C	CHEBI:35450	ChEBI	null	1,4-phenylene group	null	2006-04-03	ops$kirill	3
35451	C	CHEBI:35451	ChEBI	null	UDP-D-mannose	null	2006-04-05	ops$mennis	3
35452	C	CHEBI:35452	ChEBI	null	dTDP-L-rhamnose	null	2017-02-28	ops$mennis	3
35453	C	CHEBI:35453	ChEBI	null	5-dehydro-4-deoxy-D-glucarate(1-)	A dicarboxylic acid monoanion obtained by removal of a proton from one of the carboxylic acid groups of 5-dehydro-4-deoxy-D-glucaric acid.	2011-07-13	ops$mennis	3
35455	C	CHEBI:35455	ChEBI	null	1-naphthyl isothiocyanate	null	2006-05-04	ops$mennis	3
35456	C	CHEBI:35456	ChEBI	null	cadmium dichloride	A cadmium coordination entity in which cadmium(2+) and Cl(-) ions are present in the ratio 2:1. Although considered to be ionic, it has considerable covalent character to its bonding.	2016-02-26	ops$mennis	3
35457	C	CHEBI:35457	ChEBI	null	EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor	An EC 3.4.15.* (peptidyl-dipeptidase) inhibitor that interferes with the action of peptidyl-dipeptidase A (EC 3.4.15.1).	2019-01-12	ops$mennis	3
35458	C	CHEBI:35458	ChEBI	null	cerium trichloride	null	2006-12-01	ops$mennis	3
35459	C	CHEBI:35459	ChEBI	null	diisononyl phthalate	The diisononyl ester of benzene-1,2-dicarboxylic acid.	2014-07-03	ops$mennis	3
35460	C	CHEBI:35460	ChEBI	null	dimethyl maleate	A maleate ester resulting from the formal condensation of both carboxy groups of maleic acid with methanol. It is commonly used as a dienophile for Diels-Alder-type cycloaddition reactions in organic synthesis.	2015-03-16	ops$mennis	3
35464	C	CHEBI:35464	ChEBI	null	(Z)-hexadec-11-enoic acid	A C16, monounsaturated fatty acid with a double bond at position 11; a key intermediate in silkworm pheromone biosynthesis.	2015-07-08	ops$kirill	3
35465	C	CHEBI:35465	ChEBI	null	(Z)-hexadec-7-enoic acid	A C16 fatty acid having a (Z)-double bond at the 7-position; marker of early life stage mortality in trout and of physiologically active autotrophic bacteria in complex microbial communities.	2015-09-23	ops$kirill	3
35467	C	CHEBI:35467	ChEBI	null	phosphorodiamide	null	2014-11-20	ops$mennis	3
35468	C	CHEBI:35468	ChEBI	null	triazene	null	2013-02-22	ops$mennis	3
35469	C	CHEBI:35469	ChEBI	null	antidepressant	Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.	2019-03-31	ops$kirill	3
35470	C	CHEBI:35470	ChEBI	null	central nervous system drug	A class of drugs producing both physiological and psychological effects through a variety of mechanisms involving the central nervous system.	2014-07-22	ops$kirill	3
35471	C	CHEBI:35471	ChEBI	null	psychotropic drug	A loosely defined grouping of drugs that have effects on psychological function.	2017-07-25	ops$kirill	3
35472	C	CHEBI:35472	ChEBI	null	anti-inflammatory drug	A substance that reduces or suppresses inflammation.	2017-12-26	ops$mennis	3
35473	C	CHEBI:35473	ChEBI	null	tranquilizing drug	A traditional grouping of drugs said to have a soothing or calming effect on mood, thought or behaviour.	2011-01-21	ops$kirill	3
35474	C	CHEBI:35474	ChEBI	null	anxiolytic drug	Anxiolytic drugs are agents that alleviate anxiety, tension, and anxiety disorders, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions.	2019-06-04	ops$kirill	3
35475	C	CHEBI:35475	ChEBI	null	non-steroidal anti-inflammatory drug	An anti-inflammatory drug that is not a steroid. In addition to anti-inflammatory actions, non-steroidal anti-inflammatory drugs have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins.	2017-12-26	ops$mennis	3
35476	C	CHEBI:35476	ChEBI	null	antipsychotic agent	Antipsychotic drugs are agents that control agitated psychotic behaviour, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect.	2018-11-14	ops$kirill	3
35477	C	CHEBI:35477	ChEBI	null	antimanic drug	Antimanic drugs are agents used to treat bipolar disorders or mania associated with other affective disorders.	2011-02-04	ops$kirill	3
35478	C	CHEBI:35478	ChEBI	null	lithium salt	null	2012-05-31	ops$kirill	3
35479	C	CHEBI:35479	ChEBI	null	alkali metal salt	null	2009-01-23	ops$kirill	3
35480	C	CHEBI:35480	ChEBI	null	analgesic	An agent capable of relieving pain without the loss of consciousness or without producing anaesthesia. In addition, analgesic is a role played by a compound which is exhibited by a capability to cause a reduction of pain symptoms.	2017-11-02	ops$mennis	3
35481	C	CHEBI:35481	ChEBI	null	non-narcotic analgesic	A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.	2018-10-08	ops$mennis	3
35482	C	CHEBI:35482	ChEBI	null	opioid analgesic	A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.	2017-02-22	ops$mennis	3
35483	C	CHEBI:35483	ChEBI	null	adenosine 5'-monophosphate 1-oxide	null	2010-10-04	ops$kirill	3
35484	C	CHEBI:35484	ChEBI	null	phthalate ester	null	2017-07-26	ops$mennis	3
35485	C	CHEBI:35485	ChEBI	null	adenosine 1-oxide	null	2007-11-09	ops$kirill	3
35486	C	CHEBI:35486	ChEBI	null	maleate ester	Compounds of the general formula ROOC-CH=CH-COOR' where R and R' are organyl groups	2012-09-24	ops$mennis	3
35487	C	CHEBI:35487	ChEBI	null	EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor	An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of aldehyde dehydrogenase (NAD(+)), EC 1.2.1.3.	2015-07-13	ops$mennis	3
35488	C	CHEBI:35488	ChEBI	null	central nervous system depressant	A loosely defined group of drugs that tend to reduce the activity of the central nervous system.	2018-09-06	ops$kirill	3
35489	C	CHEBI:35489	ChEBI	null	organic disulfide	Compounds of structure RSSR in which R and R' are organic groups.	2019-02-28	ops$kirill	3
35491	C	CHEBI:35491	ChEBI	null	L-cystine zwitterion	null	2014-11-20	ops$kirill	3
35492	C	CHEBI:35492	ChEBI	null	cystine zwitterion	An amino acid zwitterion that is the tautomer of cystine.	2017-08-29	ops$kirill	3
35493	C	CHEBI:35493	ChEBI	null	antipyretic	A drug that prevents or reduces fever by lowering the body temperature from a raised state. An antipyretic will not affect the normal body temperature if one does not have fever. Antipyretics cause the hypothalamus to override an interleukin-induced increase in temperature. The body will then work to lower the temperature and the result is a reduction in fever.	2017-06-15	ops$mennis	3
35494	C	CHEBI:35494	ChEBI	null	D-cystine	The D-enantiomer of cystine.	2019-05-08	ops$kirill	3
35496	C	CHEBI:35496	ChEBI	null	fluorobenzenes	Any fluoroarene that is a benzene or a substituted benzene carrying at least one fluoro group.	2019-06-02	ops$mennis	3
35497	C	CHEBI:35497	ChEBI	null	androgen antagonist	A compound which inhibits or antagonises the biosynthesis or actions of androgens.	2017-01-20	ops$mennis	3
35498	C	CHEBI:35498	ChEBI	null	diuretic	An agent that promotes the excretion of urine through its effects on kidney function.	2018-06-12	ops$mennis	3
35499	C	CHEBI:35499	ChEBI	null	hallucinogen	Drugs capable of inducing illusions, hallucinations, delusions, paranoid ideations and other alterations of mood and thinking.	2018-01-22	ops$kirill	3
35500	C	CHEBI:35500	ChEBI	null	1,4-benzodiazepinone	null	2019-06-04	ops$kirill	3
35501	C	CHEBI:35501	ChEBI	null	triazolobenzodiazepine	Any organic heterotricyclic compound that is any benzodiazepine which is ortho-fused with a triazole.	2018-09-06	ops$kirill	3
35502	C	CHEBI:35502	ChEBI	null	oxazolobenzodiazepine	null	2007-08-20	ops$kirill	3
35504	C	CHEBI:35504	ChEBI	null	addition compound	An addition compound contains two or more simpler compounds that can be packed in a definite ratio into a crystal. The term covers donor-acceptor complexes (adducts) and a variety of lattice compounds.	2015-12-04	ops$mennis	3
35505	C	CHEBI:35505	ChEBI	null	hydrate	An addition compound that contains water in weak chemical combination with another compound.	2019-01-03	ops$mennis	3
35506	C	CHEBI:35506	ChEBI	null	alkaloid fundamental parent	null	2008-09-23	ops$kirill	3
35507	C	CHEBI:35507	ChEBI	null	natural product fundamental parent	null	2008-09-23	ops$kirill	3
35508	C	CHEBI:35508	ChEBI	null	steroid fundamental parent	null	2013-01-17	ops$kirill	3
35509	C	CHEBI:35509	ChEBI	null	androstane	null	2017-08-14	ops$kirill	3
35510	C	CHEBI:35510	ChEBI	null	aluminium salt	null	2015-07-14	ops$mennis	3
35511	C	CHEBI:35511	ChEBI	null	hydrazine hydrate	null	2006-05-18	ops$mennis	3
35512	C	CHEBI:35512	ChEBI	null	ergostane	null	2019-01-17	ops$kirill	3
35516	C	CHEBI:35516	ChEBI	null	cholestane	null	2014-03-03	ops$kirill	3
35517	C	CHEBI:35517	ChEBI	null	5beta-cholestane	null	2017-03-24	ops$kirill	3
35518	C	CHEBI:35518	ChEBI	null	campestane	null	2013-02-12	ops$kirill	3
35519	C	CHEBI:35519	ChEBI	null	cholane	null	2008-08-11	ops$kirill	3
35522	C	CHEBI:35522	ChEBI	null	beta-adrenergic agonist	An agent that selectively binds to and activates beta-adrenergic receptors.	2018-10-15	ops$mennis	3
35523	C	CHEBI:35523	ChEBI	null	bronchodilator agent	An agent that causes an increase in the expansion of a bronchus or bronchial tubes.	2018-09-13	ops$mennis	3
35524	C	CHEBI:35524	ChEBI	null	sympathomimetic agent	A drug that mimics the effects of stimulating postganglionic adrenergic sympathetic nerves. Included in this class are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters.	2018-06-14	ops$mennis	3
35525	C	CHEBI:35525	ChEBI	null	5alpha-gonane	null	2012-12-03	ops$kirill	3
35526	C	CHEBI:35526	ChEBI	null	hypoglycemic agent	A drug which lowers the blood glucose level.	2018-09-19	ops$mennis	3
35527	C	CHEBI:35527	ChEBI	null	5beta-gonane	null	2006-04-26	ops$kirill	3
35528	C	CHEBI:35528	ChEBI	null	gonane	null	2006-10-23	ops$kirill	3
35530	C	CHEBI:35530	ChEBI	null	beta-adrenergic antagonist	An agent that binds to but does not activate beta-adrenergic receptors thereby blocking the actions of endogenous or exogenous beta-adrenergic agonists. beta-Adrenergic antagonists are used for treatment of hypertension, cardiac arrhythmias, angina pectoris, glaucoma, migraine headaches and anxiety.	2019-05-22	ops$mennis	3
35533	C	CHEBI:35533	ChEBI	null	propanolamine	null	2014-11-18	ops$mennis	3
35534	C	CHEBI:35534	ChEBI	null	5alpha-furostan	null	2006-04-26	ops$kirill	3
35535	C	CHEBI:35535	ChEBI	null	(25R)-5beta-spirostan	null	2013-07-12	ops$kirill	3
35537	C	CHEBI:35537	ChEBI	null	(25S)-5beta-spirostan	null	2012-12-13	ops$kirill	3
35538	C	CHEBI:35538	ChEBI	null	5alpha-spirostan	null	2013-07-12	ops$kirill	3
35539	C	CHEBI:35539	ChEBI	null	(25R)-5alpha-spirostan	null	2013-04-12	ops$kirill	3
35540	C	CHEBI:35540	ChEBI	null	5alpha-bufanolide	null	2006-04-27	ops$kirill	3
35541	C	CHEBI:35541	ChEBI	null	5alpha-cardanolide	null	2007-04-19	ops$kirill	3
35542	C	CHEBI:35542	ChEBI	null	5beta-cardanolide	null	2013-01-17	ops$kirill	3
35543	C	CHEBI:35543	ChEBI	null	cardanolide	null	2010-03-08	ops$kirill	3
35544	C	CHEBI:35544	ChEBI	null	EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor	A compound or agent that combines with cyclooxygenases (EC 1.14.99.1) and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of icosanoids, prostaglandins, and thromboxanes.	2017-06-15	ops$mennis	3
35545	C	CHEBI:35545	ChEBI	null	bipyridine	null	2009-01-23	ops$mennis	3
35546	C	CHEBI:35546	ChEBI	null	perfluorodecanoic acid	A fluoroalkanoic acid that is perfluorinated decanoic acid.	2014-11-12	ops$mennis	3
35551	C	CHEBI:35551	ChEBI	null	fluoroalkanoic acid	Any organofluorine compound that is the perfluorinated derivative of any alkanoic acid.	2016-12-09	ops$mennis	3
35552	C	CHEBI:35552	ChEBI	null	heterocyclic organic fundamental parent	null	2008-09-23	ops$kirill	3
35554	C	CHEBI:35554	ChEBI	null	cardiovascular drug	A drug that affects the rate or intensity of cardiac contraction, blood vessel diameter or blood volume.	2018-07-31	ops$mennis	3
35555	C	CHEBI:35555	ChEBI	null	mancude organic heteromonocyclic parent	null	2012-09-14	ops$kirill	3
35556	C	CHEBI:35556	ChEBI	null	pyrrole	A five-membered monocyclic heteroarene comprising one NH and four CH units which forms the parent compound of the pyrrole group of compounds. Its five-membered ring structure has three tautomers. A 'closed class'.	2017-04-04	ops$kirill	3
35557	C	CHEBI:35557	ChEBI	null	3H-pyrrole	That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 4.	2010-04-20	ops$kirill	3
35558	C	CHEBI:35558	ChEBI	null	2H-pyrrole	That one of the three tautomers of pyrrole which has the double bonds at positions 1 and 3.	2010-04-20	ops$kirill	3
35560	C	CHEBI:35560	ChEBI	null	1,2,4-triazole	null	2009-01-28	ops$kirill	3
35561	C	CHEBI:35561	ChEBI	null	3H-1,2,4-triazole	null	2006-04-27	ops$kirill	3
35562	C	CHEBI:35562	ChEBI	null	1,2,3-triazole	null	2009-01-28	ops$kirill	3
35565	C	CHEBI:35565	ChEBI	null	1H-1,2,3-triazole	null	2006-04-27	ops$kirill	3
35566	C	CHEBI:35566	ChEBI	null	2H-1,2,3-triazole	null	2016-07-28	ops$kirill	3
35567	C	CHEBI:35567	ChEBI	null	4H-1,2,3-triazole	null	2006-04-27	ops$kirill	3
35568	C	CHEBI:35568	ChEBI	null	mancude ring	Any molecular entity that consists of a ring having (formally) the maximum number of noncumulative double bonds.	2013-03-07	ops$kirill	3
35569	C	CHEBI:35569	ChEBI	null	alpha-adrenergic agonist	An agent that selectively binds to and activates alpha-adrenergic receptors.	2018-10-26	ops$mennis	3
35570	C	CHEBI:35570	ChEBI	null	mancude organic heterobicyclic parent	null	2012-09-03	ops$kirill	3
35571	C	CHEBI:35571	ChEBI	null	mancude organic heterocyclic parent	null	2012-09-03	ops$kirill	3
35572	C	CHEBI:35572	ChEBI	null	phorone	null	2006-04-28	ops$mennis	3
35573	C	CHEBI:35573	ChEBI	null	organic mancude parent	null	2013-03-07	ops$kirill	3
35574	C	CHEBI:35574	ChEBI	null	inorganic mancude parent	null	2008-09-23	ops$kirill	3
35575	C	CHEBI:35575	ChEBI	null	dialkenyl ketone	Any ketone in which the carbonyl group is bonded to two alkenyl groups.	2015-04-28	ops$mennis	3
35578	C	CHEBI:35578	ChEBI	null	picoline N-oxide	null	2007-04-30	ops$mennis	3
35579	C	CHEBI:35579	ChEBI	null	3H-indole	null	2018-04-12	ops$kirill	3
35580	C	CHEBI:35580	ChEBI	null	N-oxide	null	2017-02-01	ops$mennis	3
35581	C	CHEBI:35581	ChEBI	null	indole	Either of two isomeric forms comprising a benzene ring fused to a pyrrole ring.	2018-04-12	ops$kirill	3
35582	C	CHEBI:35582	ChEBI	null	isoindole	null	2007-06-11	ops$kirill	3
35583	C	CHEBI:35583	ChEBI	null	indolizine	null	2007-07-05	ops$kirill	3
35584	C	CHEBI:35584	ChEBI	null	purine	A heterobicyclic aromatic organic compound comprising a pyrimidine ring fused to an imidazole ring; the parent compound of the purines.	2014-06-10	ops$kirill	3
35588	C	CHEBI:35588	ChEBI	null	3H-purine	The 3H-tautomer of purine.	2014-02-03	ops$kirill	3
35589	C	CHEBI:35589	ChEBI	null	9H-purine	The 9H-tautomer of purine.	2015-07-08	ops$kirill	3
35590	C	CHEBI:35590	ChEBI	null	precocene III	null	2006-05-02	ops$mennis	3
35591	C	CHEBI:35591	ChEBI	null	pregnenolone 16alpha-carbonitrile	null	2016-02-25	ops$mennis	3
35592	C	CHEBI:35592	ChEBI	null	2H-pyran	null	2013-03-07	ops$kirill	3
35593	C	CHEBI:35593	ChEBI	null	4H-pyran	null	2014-03-24	ops$kirill	3
35594	C	CHEBI:35594	ChEBI	null	pyran	null	2009-07-10	ops$kirill	3
35597	C	CHEBI:35597	ChEBI	null	1,3-oxazole	A five-membered monocyclic heteroarene that is an analogue of cyclopentadiene with O in place of CH2 at position 1 and N in place of CH at position 3.	2011-11-07	ops$kirill	3
35598	C	CHEBI:35598	ChEBI	null	tetrazole	An  azaarene that is a five-membered ring composed of 4 nitrogen and 1 carbon atom.	2014-06-26	ops$kirill	3
35599	C	CHEBI:35599	ChEBI	null	5H-tetrazole	null	2012-06-12	ops$kirill	3
35600	C	CHEBI:35600	ChEBI	null	isothiazole	null	2008-03-18	ops$kirill	3
35601	C	CHEBI:35601	ChEBI	null	2H-chromene	A simplest member of the class of chromene in which the heterocyclic pyran ring has a double bond between positions 3 and 4.	2013-03-07	ops$kirill	3
35602	C	CHEBI:35602	ChEBI	null	chromene	null	2007-06-27	ops$kirill	3
35603	C	CHEBI:35603	ChEBI	null	4H-chromene	A simplest member of the class of chromene in which the heterocyclic pyran ring has a double bond between positions 2 and 3.	2018-01-16	ops$kirill	3
35604	C	CHEBI:35604	ChEBI	null	carbon oxoanion	A negative ion consisting solely of carbon and oxygen  atoms, and therefore having the general formula CxOy(n-) for some integers x, y and n.	2018-03-02	ops$kirill	3
35605	C	CHEBI:35605	ChEBI	null	carbon oxoacid	null	2013-12-06	ops$kirill	3
35608	C	CHEBI:35608	ChEBI	null	EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor	An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor which interferes with the activity of the enzyme protein tyrosine phosphatases (PTPs), EC 3.1.3.48, involved in the removal of phosphate groups from phosphorylated tyrosine residues on proteins.	2017-11-15	ops$mennis	3
35610	C	CHEBI:35610	ChEBI	null	antineoplastic agent	A substance that inhibits or prevents the proliferation of neoplasms.	2019-06-21	ops$mennis	3
35611	C	CHEBI:35611	ChEBI	null	berbine	null	2013-12-30	ops$kirill	3
35614	C	CHEBI:35614	ChEBI	null	beta-berbine	null	2006-05-02	ops$kirill	3
35615	C	CHEBI:35615	ChEBI	null	tropane	null	2007-07-20	ops$kirill	3
35617	C	CHEBI:35617	ChEBI	null	flavouring agent	A food additive that is used to added improve the taste or odour of a food.	2019-06-11	ops$mennis	3
35618	C	CHEBI:35618	ChEBI	null	aromatic ether	Any ether in which the oxygen is attached to at least one aryl substituent.	2019-06-21	ops$mennis	3
35620	C	CHEBI:35620	ChEBI	null	vasodilator agent	A drug used to cause dilation of the blood vessels.	2019-05-03	ops$mennis	3
35622	C	CHEBI:35622	ChEBI	null	thiazolidines	null	2018-04-20	ops$mennis	3
35623	C	CHEBI:35623	ChEBI	null	anticonvulsant	A drug used to prevent seizures or reduce their severity.	2019-06-04	ops$mennis	3
35624	C	CHEBI:35624	ChEBI	null	azaspiro compound	An azaspiro compound is a spiro compound in which at least one of the cyclic components is a nitrogen heterocyle.	2019-03-15	ops$mennis	3
35625	C	CHEBI:35625	ChEBI	null	EC 3.5.2.6 (beta-lactamase) inhibitor	An EC 3.5.2.* (non-peptide cyclic amide C-N hydrolase) inhibitor that interferes with the action of beta-lactamase (EC 3.5.2.6).	2015-06-10	ops$mennis	3
35626	C	CHEBI:35626	ChEBI	null	4-methylthiazole	A 1,3-thiazole substituted by a methyl group at position 4.	2015-10-23	ops$mennis	3
35629	C	CHEBI:35629	ChEBI	null	naphthylacetic acid	A monocarboxylic acid that is naphthalene substituted by a carboxymethyl group at any position.	2014-05-06	ops$mennis	3
35632	C	CHEBI:35632	ChEBI	null	vincane	null	2007-06-15	ops$kirill	3
35634	C	CHEBI:35634	ChEBI	null	EC 1.17.3.2 (xanthine oxidase) inhibitor	An EC 1.17.3.* (oxidoreductase acting on CH or CH2 with oxygen as acceptor) inhibitor that interferes with the action of xanthine oxidase (EC 1.17.3.2).	2014-07-04	ops$mennis	3
35635	C	CHEBI:35635	ChEBI	null	17beta-yohimbol	null	2006-05-05	ops$kirill	3
35636	C	CHEBI:35636	ChEBI	null	17alpha-yohimbol	null	2006-05-05	ops$kirill	3
35637	C	CHEBI:35637	ChEBI	null	17-yohimbol	null	2007-09-20	ops$kirill	3
35638	C	CHEBI:35638	ChEBI	null	18-oxayohimban	null	2007-09-19	ops$kirill	3
35639	C	CHEBI:35639	ChEBI	null	lycopodane	null	2008-06-13	ops$kirill	3
35640	C	CHEBI:35640	ChEBI	null	adrenergic uptake inhibitor	Adrenergic uptake inhibitors are drugs that block the transport of adrenergic transmitters into axon terminals or into storage vesicles within terminals. The tricyclic antidepressants and amphetamines are among the therapeutically important drugs that may act via inhibition of adrenergic transport. Many of these drugs also block transport of serotonin.	2015-12-04	ops$mennis	3
35641	C	CHEBI:35641	ChEBI	null	dibenzannulene	null	2014-11-05	ops$mennis	3
35642	C	CHEBI:35642	ChEBI	null	dibenzo[a,d][7]annulene	null	2015-02-04	ops$mennis	3
35643	C	CHEBI:35643	ChEBI	null	aporphine	An isoquinoline alkaloid that is the N-methyl derivative of  5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline.	2017-01-04	ops$kirill	3
35644	C	CHEBI:35644	ChEBI	null	eburnamenine	null	2007-06-12	ops$kirill	3
35645	C	CHEBI:35645	ChEBI	null	erythrinan	null	2007-06-14	ops$kirill	3
35646	C	CHEBI:35646	ChEBI	null	galanthan	null	2009-03-26	ops$kirill	3
35647	C	CHEBI:35647	ChEBI	null	hasubanan	null	2007-06-14	ops$kirill	3
35648	C	CHEBI:35648	ChEBI	null	matridine	null	2007-06-15	ops$kirill	3
35649	C	CHEBI:35649	ChEBI	null	morphinan	null	2014-11-20	ops$kirill	3
35650	C	CHEBI:35650	ChEBI	null	dendrobane	null	2007-06-15	ops$kirill	3
35651	C	CHEBI:35651	ChEBI	null	cevane	null	2011-04-13	ops$kirill	3
35652	C	CHEBI:35652	ChEBI	null	cevine	A steroid consisting of cevane having an oxygen bridge between positions 4 and 9 and carrying seven additional hydroxy substituents.	2011-08-19	ops$kirill	3
35653	C	CHEBI:35653	ChEBI	null	corynan	null	2007-06-12	ops$kirill	3
35654	C	CHEBI:35654	ChEBI	null	corynoxan	null	2007-06-12	ops$kirill	3
35655	C	CHEBI:35655	ChEBI	null	conanine	null	2011-04-13	ops$kirill	3
35656	C	CHEBI:35656	ChEBI	null	osmiamate	null	2006-05-19	ops$kirill	3
35657	C	CHEBI:35657	ChEBI	null	potassium osmiamate	null	2006-05-09	ops$kirill	3
35658	C	CHEBI:35658	ChEBI	null	pentachloro(nitrido)osmate(2-)	null	2009-01-25	ops$kirill	3
35659	C	CHEBI:35659	ChEBI	null	potassium pentachloro(nitrido)osmate(2-)	null	2009-01-26	ops$kirill	3
35660	C	CHEBI:35660	ChEBI	null	HIV protease inhibitor	An inhibitor of HIV protease, an enzyme required for production of proteins needed for viral assembly.	2014-09-16	ops$mennis	3
35662	C	CHEBI:35662	ChEBI	null	terpenoid fundamental parent	null	2014-08-29	ops$kirill	3
35663	C	CHEBI:35663	ChEBI	null	carane	A carbobicyclic compound that is bicyclo[4.1.0]heptane substituted by methyl groups at positions 3, 7 and 7.	2015-10-23	ops$kirill	3
35664	C	CHEBI:35664	ChEBI	null	EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitor	Any EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that inhibits HMG-CoA reductases. Hydroxymethylglutaryl-CoA reductase inhibitors have been shown to lower directly cholesterol synthesis. The Enzyme Commission designation is EC 1.1.1.34 for the NADPH-dependent enzyme and EC 1.1.1.88 for an NADH-dependent enzyme.	2018-09-23	ops$mennis	3
35669	C	CHEBI:35669	ChEBI	null	(4R)-limonene 1beta,2beta-epoxide	null	2006-09-19	ops$kirill	3
35671	C	CHEBI:35671	ChEBI	null	porphyra-334	null	2017-02-08	ops$mennis	3
35673	C	CHEBI:35673	ChEBI	null	abietane	null	2015-07-08	ops$kirill	3
35674	C	CHEBI:35674	ChEBI	null	antihypertensive agent	Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.	2019-02-14	ops$mennis	3
35676	C	CHEBI:35676	ChEBI	null	benzazepine	A group of two-ring heterocyclic compounds consisting of a benzene ring fused to an azepine ring.	2019-06-03	ops$mennis	3
35678	C	CHEBI:35678	ChEBI	null	histamine agonist	A drug that binds to and activates histamine receptors. Although they have been suggested for a variety of clinical applications, histamine agonists have so far been more widely used in research than therapeutically.	2014-08-29	ops$mennis	3
35679	C	CHEBI:35679	ChEBI	null	antilipemic drug	A substance used to treat hyperlipidemia (an excess of lipids in the blood).	2018-11-21	ops$mennis	3
35680	C	CHEBI:35680	ChEBI	null	abietate	null	2012-02-14	ops$kirill	3
35682	C	CHEBI:35682	ChEBI	null	naphthol	A member of the class of naphthols carrying a single hydroxy substituent at C-1 or C-2. A closed class.	2016-07-05	ops$kirill	3
35683	C	CHEBI:35683	ChEBI	null	aryl sulfide	Any organic sulfide in which the sulfur is attached to at least one aromatic group.	2019-03-07	ops$mennis	3
35684	C	CHEBI:35684	ChEBI	null	antiplatyhelmintic drug	An agent used to treat cestode, trematode, or other flatworm infestations in man or animals.	2007-07-22	ops$mennis	3
35686	C	CHEBI:35686	ChEBI	null	(2R)-butan-2-ol	null	2006-05-15	ops$kirill	3
35688	C	CHEBI:35688	ChEBI	null	benzimidazolecarboxylic acid	A member of the class of  benzimidazoles carrying a carboxy group at unspecified position.	2014-11-03	ops$mennis	3
35689	C	CHEBI:35689	ChEBI	null	tetrazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains four N atoms and one C atom.	2018-08-11	ops$mennis	3
35691	C	CHEBI:35691	ChEBI	null	cyclobutane-1,1-dicarboxylic acid	null	2006-07-05	ops$kirill	3
35693	C	CHEBI:35693	ChEBI	null	dicarboxylic acid anion	null	2017-06-12	ops$kirill	3
35694	C	CHEBI:35694	ChEBI	null	cyclobutane-1,1-dicarboxylate(1-)	null	2006-05-15	ops$kirill	3
35695	C	CHEBI:35695	ChEBI	null	dicarboxylic acid monoanion	Any dicarboxylic acid anion that is a monoanion obtained by the deprotonation of only one of the carboxy groups of the dicarboxylic acid.	2018-03-12	ops$kirill	3
35696	C	CHEBI:35696	ChEBI	null	cobalt dichloride	A cobalt salt in which the cobalt metal is in the +2 oxidation state and the counter-anion is chloride. It is used as an indicator for water in desiccants.	2018-01-19	ops$mennis	3
35698	C	CHEBI:35698	ChEBI	null	cobalt salt	null	2015-06-30	ops$mennis	3
35699	C	CHEBI:35699	ChEBI	null	cis-cinnamic acid	The Z (cis) isomer of cinnamic acid	2013-10-29	ops$kirill	3
35700	C	CHEBI:35700	ChEBI	null	cis-cinnamate	null	2007-12-27	ops$kirill	3
35705	C	CHEBI:35705	ChEBI	null	immunosuppressive agent	An agent that suppresses immune function by one of several mechanisms of action. Classical cytotoxic immunosuppressants act by inhibiting DNA synthesis. Others may act through activation of T-cells or by inhibiting the activation of helper cells. In addition, an immunosuppressive agent is a role played by a compound which is exhibited by a capability to diminish the extent and/or voracity of an immune response.	2016-10-20	ops$mennis	3
35707	C	CHEBI:35707	ChEBI	null	trichothecane	null	2006-09-24	ops$kirill	3
35708	C	CHEBI:35708	ChEBI	null	rosane	null	2006-09-24	ops$kirill	3
35709	C	CHEBI:35709	ChEBI	null	thujane	null	2008-05-23	ops$kirill	3
35710	C	CHEBI:35710	ChEBI	null	pinane	A monoterpene that is bicyclo[3.1.1]heptane substituted by methyl groups at positions 2, 6 and 6.	2014-05-08	ops$kirill	3
35711	C	CHEBI:35711	ChEBI	null	ursane	null	2017-01-23	ops$kirill	3
35712	C	CHEBI:35712	ChEBI	null	ambrosane	null	2007-01-12	ops$kirill	3
35713	C	CHEBI:35713	ChEBI	null	polycyclic alkane	A polycyclic saturated hydrocarbon.	2011-07-27	ops$kirill	3
35714	C	CHEBI:35714	ChEBI	null	polycyclic olefin	A polycyclic hydrocarbon having any number of double bonds.	2018-09-04	ops$kirill	3
35715	C	CHEBI:35715	ChEBI	null	nitro compound	A compound having a nitro group, -NO2 (free valence on nitrogen), which may be attached to carbon, nitrogen (as in nitramines), or oxygen (as in nitrates), among other elements (in the absence of specification, C-nitro compounds are usually implied).	2018-12-12	ops$kirill	3
35716	C	CHEBI:35716	ChEBI	null	C-nitro compound	A nitro compound having the nitro group (-NO2) attached to a carbon atom.	2019-01-16	ops$kirill	3
35717	C	CHEBI:35717	ChEBI	null	sedative	A central nervous system depressant used to induce drowsiness or sleep or to reduce psychological excitement or anxiety.	2019-06-04	ops$mennis	3
35718	C	CHEBI:35718	ChEBI	null	antifungal agent	An  antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.	2019-01-07	ops$mennis	3
35719	C	CHEBI:35719	ChEBI	null	sulfamic acids	H2NS(=O)2OH (sulfamic acid) and its N-hydrocarbyl derivatives.	2017-12-01	ops$kirill	3
35722	C	CHEBI:35722	ChEBI	null	sulfated glycosaminoglycan	null	2011-10-13	ops$kirill	3
35724	C	CHEBI:35724	ChEBI	null	carbohydrate sulfate	null	2011-11-29	ops$kirill	3
35725	C	CHEBI:35725	ChEBI	null	isopropyl ester	Any carboxylic ester resulting from the formal condensation of a carboxylic acid with the hydroxy group of propan-2-ol.	2018-03-09	ops$mennis	3
35726	C	CHEBI:35726	ChEBI	null	aza-steroid	An aza-steroid is a steroid where in the carbon skeleton a carbon atom is replaced by nitrogen.	2017-08-22	ops$mennis	3
35727	C	CHEBI:35727	ChEBI	null	triazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains three N atoms and two C atoms.	2019-06-02	ops$mennis	3
35728	C	CHEBI:35728	ChEBI	null	lanthanoid coordination entity	null	2006-11-29	ops$kirill	3
35729	C	CHEBI:35729	ChEBI	null	gadolinium molecular entity	null	2011-07-21	ops$kirill	3
35730	C	CHEBI:35730	ChEBI	null	gadolinium coordination entity	null	2013-05-21	ops$kirill	3
35731	C	CHEBI:35731	ChEBI	null	osmium coordination entity	null	2015-10-14	ops$kirill	3
35732	C	CHEBI:35732	ChEBI	null	osmium molecular entity	null	2006-05-19	ops$kirill	3
35733	C	CHEBI:35733	ChEBI	null	ruthenium coordination entity	null	2017-08-08	ops$kirill	3
35734	C	CHEBI:35734	ChEBI	null	ruthenium molecular entity	null	2009-01-26	ops$kirill	3
35736	C	CHEBI:35736	ChEBI	null	dithiocarboxylic acid	Compounds in which both oxygens of a carboxy group have been replaced by divalent sulfur; RC(=S)SH.	2010-07-19	ops$kirill	3
35737	C	CHEBI:35737	ChEBI	null	monothiocarboxylic acid	Compounds in which one oxygen of a carboxy group has been replaced by divalent sulfur; RC(=O)SH or RC(=S)OH.	2017-11-15	ops$kirill	3
35738	C	CHEBI:35738	ChEBI	null	mycosporine-like amino acid	Water-soluble UV-absorbing secondary metabolites characterized by a cyclohexenone or cycloheximine chromophore conjugated with the nitrogen substituents of amino acids or their imino alcohols. They typically have absorption maxima ranging from 309 to 360 nm and an average molecular weight of around 300. They occur in taxonomically diverse organisms.	2016-04-19	ops$mennis	3
35740	C	CHEBI:35740	ChEBI	null	liposaccharide	null	2011-11-29	ops$adm	3
35741	C	CHEBI:35741	ChEBI	null	glycerolipid	Any member of the group of lipids containing a common glycerol backbone to which at least one fatty acid-derived group is attached.	2018-12-20	ops$adm	3
35742	C	CHEBI:35742	ChEBI	null	tetracarboxylic acid	An oxoacid containing four carboxy groups.	2015-01-29	ops$kirill	3
35743	C	CHEBI:35743	ChEBI	null	pentacarboxylic acid	An oxoacid containing five carboxy groups.	2015-02-05	ops$kirill	3
35744	C	CHEBI:35744	ChEBI	null	carbocyclic fatty acid	Any fatty acid containing a ring composed of carbon atoms.	2017-11-16	ops$adm	3
35745	C	CHEBI:35745	ChEBI	null	pentetate(5-)	null	2006-07-19	ops$kirill	3
35746	C	CHEBI:35746	ChEBI	null	fatty aldehyde	An aldehyde formally arising from reduction of the carboxylic acid group of its corresponding fatty acid, having a carbonyl group at one end of the carbon chain.	2016-05-18	ops$adm	3
35752	C	CHEBI:35752	ChEBI	null	pentetate(3-)	null	2006-07-19	ops$kirill	3
35753	C	CHEBI:35753	ChEBI	null	tricarboxylic acid anion	Any anion of a tricarboxylic acid  formed by deprotonation of at least one carboxy group.	2016-10-17	ops$kirill	3
35754	C	CHEBI:35754	ChEBI	null	tetracarboxylic acid anion	Any anion of a tetracarboxylic acid formed by deprotonation of one or more carboxy groups.	2014-01-21	ops$kirill	3
35755	C	CHEBI:35755	ChEBI	null	pentacarboxylic acid anion	A carboxylic acid anion formed by deprotonation of at least one of the five carboxy groups of any pentacarboxylic acid.	2011-10-18	ops$kirill	3
35759	C	CHEBI:35759	ChEBI	null	1-monoglyceride	A monoglyceride in which the acyl substituent is located at position 1.	2018-05-30	ops$adm	3
35760	C	CHEBI:35760	ChEBI	null	pentetate(4-)	null	2006-07-19	ops$kirill	3
35762	C	CHEBI:35762	ChEBI	null	pentetate(2-)	null	2010-06-28	ops$kirill	3
35764	C	CHEBI:35764	ChEBI	null	pentetate(1-)	null	2006-07-19	ops$kirill	3
35766	C	CHEBI:35766	ChEBI	null	glycerophosphoserine	null	2018-12-22	ops$adm	3
35769	C	CHEBI:35769	ChEBI	null	pentaoxoiodate(3-)	null	2006-05-23	ops$kirill	3
35771	C	CHEBI:35771	ChEBI	null	glycerophosphoinositol phosphate	Any glycerophosphoinositol bearing one or more additional phospho substituents on the inositol ring.	2013-06-12	ops$adm	3
35773	C	CHEBI:35773	ChEBI	null	(TBPY-5)-pentaoxoiodate(3-)	null	2014-10-06	ops$kirill	3
35774	C	CHEBI:35774	ChEBI	null	CDP-glycerols	null	2018-04-16	ops$adm	3
35775	C	CHEBI:35775	ChEBI	null	orthoperiodate ion	null	2006-05-23	ops$kirill	3
35776	C	CHEBI:35776	ChEBI	null	arsenic oxoanion	null	2012-04-30	ops$kirill	3
35777	C	CHEBI:35777	ChEBI	null	boron oxide	null	2006-10-31	ops$kirill	3
35778	C	CHEBI:35778	ChEBI	null	gadopentetate	null	2006-12-04	ops$kirill	3
35779	C	CHEBI:35779	ChEBI	null	dicarboxylic acid diamide	null	2018-07-19	ops$mennis	3
35780	C	CHEBI:35780	ChEBI	null	phosphate ion	A phosphorus oxoanion that is the conjugate base of phosphoric acid.	2014-09-22	ops$kirill	3
35783	C	CHEBI:35783	ChEBI	null	bornane	null	2016-05-27	ops$kirill	3
35784	C	CHEBI:35784	ChEBI	null	aristolane	null	2006-09-19	ops$kirill	3
35785	C	CHEBI:35785	ChEBI	null	sphingoid	Sphinganine, its homologs and stereoisomers, and the hydroxy and unsaturated derivatives of these compounds.	2018-12-23	ops$adm	3
35786	C	CHEBI:35786	ChEBI	null	phosphosphingolipid	null	2017-01-13	ops$adm	3
35788	C	CHEBI:35788	ChEBI	null	seco-steroid	null	2015-02-03	ops$adm	3
35790	C	CHEBI:35790	ChEBI	null	oxazole	An azole based on a five-membered heterocyclic aromatic skeleton containing one N and one O atom.	2019-03-06	ops$mennis	3
35794	C	CHEBI:35794	ChEBI	null	tetrapyrrole fundamental parent	null	2009-06-16	ops$kirill	3
35795	C	CHEBI:35795	ChEBI	null	polyprenylbenzoquinone	Any member of the class of 1,4-benzoquinones substituted by a polyprenyl-derived side-chain.	2016-06-03	ops$adm	3
35797	C	CHEBI:35797	ChEBI	null	21H-bilin	null	2007-10-05	ops$kirill	3
35798	C	CHEBI:35798	ChEBI	null	22H-bilin	null	2007-10-05	ops$kirill	3
35799	C	CHEBI:35799	ChEBI	null	bilin	null	2007-10-05	ops$kirill	3
35800	C	CHEBI:35800	ChEBI	null	nitroso compound	Compounds having the nitroso group, -NO, attached to carbon, or to another element, most commonly nitrogen or oxygen.	2018-01-16	ops$mennis	3
35801	C	CHEBI:35801	ChEBI	null	nitroso group	null	2008-12-02	ops$mennis	3
35802	C	CHEBI:35802	ChEBI	null	3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate	A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.	2014-07-08	ops$kirill	3
35803	C	CHEBI:35803	ChEBI	null	nitrosamine	N-Nitroso amines, compounds of the structure R2NNO. Compounds RNHNO are not ordinarily isolable, but they, too, are nitrosamines. The name is a contraction of N-nitrosoamine and, as such, does not require the N locant.	2018-08-09	ops$mennis	3
35804	C	CHEBI:35804	ChEBI	null	citrate(1-)	A tricarboxylic acid monoanion that is the conjugate base of citric acid, obtained by deprotonation of one of the three carboxy groups.	2016-10-14	ops$kirill	3
35806	C	CHEBI:35806	ChEBI	null	3,4-dicarboxy-3-hydroxybutanoate	A citrate(1-) that is the conjugate acid of 2-(carboxymethyl)-2-hydroxysuccinate.	2014-07-08	ops$kirill	3
35808	C	CHEBI:35808	ChEBI	null	citrate(2-)	A tricarboxylic acid dianion obtained by deprotonation of two of the three carboxy groups of citric acid.	2016-10-14	ops$kirill	3
35809	C	CHEBI:35809	ChEBI	null	2-(carboxymethyl)-2-hydroxysuccinate	A citrate(2-) that is the conjugate base of 3,4-dicarboxy-3-hydroxybutanoate.	2014-07-08	ops$kirill	3
35810	C	CHEBI:35810	ChEBI	null	3-carboxy-3-hydroxypentanedioate	A citrate(2-) that is the dianion obtained by the deprotonation of the terminal carboxy groups of citric acid.	2016-03-01	ops$kirill	3
35811	C	CHEBI:35811	ChEBI	null	2-endo-hydroxy-1,8-cineole	A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented endo (R configuration).	2012-08-02	ops$kirill	3
35816	C	CHEBI:35816	ChEBI	null	leprostatic drug	A substance that suppresses Mycobacterium leprae, ameliorates the clinical manifestations of leprosy, and/or reduces the incidence and severity of leprous reactions.	2015-09-23	ops$mennis	3
35817	C	CHEBI:35817	ChEBI	null	roxarsone	An organoarsonic acid where the organyl group is 4-hydroxy-3-nitrophenyl.	2016-02-25	ops$mennis	3
35818	C	CHEBI:35818	ChEBI	null	coccidiostat	An agent useful in the treatment or prevention of coccidiosis in man or animals.	2015-03-18	ops$mennis	3
35820	C	CHEBI:35820	ChEBI	null	antiprotozoal drug	Any antimicrobial drug which is used to treat or prevent protozoal infections.	2018-06-26	ops$mennis	3
35822	C	CHEBI:35822	ChEBI	null	arsenic hydride	null	2006-06-06	ops$kirill	3
35823	C	CHEBI:35823	ChEBI	null	arsanes	The saturated hydrides of tervalent arsenic, having the general formula AsnHn+2.	2006-05-31	ops$kirill	3
35826	C	CHEBI:35826	ChEBI	null	elemental arsenic	null	2006-06-06	ops$kirill	3
35827	C	CHEBI:35827	ChEBI	null	monoatomic arsenic	null	2006-05-31	ops$kirill	3
35828	C	CHEBI:35828	ChEBI	null	arsenic(3+)	null	2015-10-23	ops$kirill	3
35829	C	CHEBI:35829	ChEBI	null	arsenic(5+)	null	2006-05-31	ops$kirill	3
35830	C	CHEBI:35830	ChEBI	null	diarsenic	null	2006-05-31	ops$kirill	3
35831	C	CHEBI:35831	ChEBI	null	diatomic arsenic	null	2006-06-21	ops$kirill	3
35832	C	CHEBI:35832	ChEBI	null	triatomic arsenic	null	2006-06-21	ops$kirill	3
35833	C	CHEBI:35833	ChEBI	null	tetraatomic arsenic	null	2006-06-07	ops$kirill	3
35834	C	CHEBI:35834	ChEBI	null	tetraarsenic	null	2006-05-31	ops$kirill	3
35835	C	CHEBI:35835	ChEBI	null	tetraarsenic(1+)	null	2006-05-31	ops$kirill	3
35836	C	CHEBI:35836	ChEBI	null	cyclo-triarsenic	null	2006-05-31	ops$kirill	3
35837	C	CHEBI:35837	ChEBI	null	alkali metal coordination entity	null	2009-01-23	ops$kirill	3
35838	C	CHEBI:35838	ChEBI	null	sodium coordination entity	null	2015-05-27	ops$kirill	3
35839	C	CHEBI:35839	ChEBI	null	arsorane	null	2006-11-27	ops$kirill	3
35840	C	CHEBI:35840	ChEBI	null	arsoranes	lambda(5)-arsane and its hydrocarbyl derivatives. By extension the term also applies to arsonium ylides.	2006-06-06	ops$kirill	3
35841	C	CHEBI:35841	ChEBI	null	uricosuric drug	A gout suppressant that acts directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma.	2017-06-13	ops$mennis	3
35842	C	CHEBI:35842	ChEBI	null	antirheumatic drug	A drug used to treat rheumatoid arthritis.	2019-05-21	ops$mennis	3
35843	C	CHEBI:35843	ChEBI	null	arsine oxides	H3As=O and its hydrocarbyl derivatives.	2013-08-19	ops$kirill	3
35844	C	CHEBI:35844	ChEBI	null	arsine oxide	null	2006-06-06	ops$kirill	3
35845	C	CHEBI:35845	ChEBI	null	gout suppressant	A drug that increases uric acid excretion by the kidney (uricosuric drug), decreases uric acid production (antihyperuricemic), or alleviates the pain and inflammation of acute attacks of gout.	2013-11-14	ops$mennis	3
35846	C	CHEBI:35846	ChEBI	null	renal agent	A drug used for its effect on the kidneys' regulation of body fluid composition and volume.	2012-08-13	ops$mennis	3
35847	C	CHEBI:35847	ChEBI	null	tenidap	null	2017-02-22	ops$mennis	3
35848	C	CHEBI:35848	ChEBI	null	alloisoleucine residue	null	2006-06-01	ops$kirill	3
35849	C	CHEBI:35849	ChEBI	null	2-thienyl group	null	2013-06-17	ops$mennis	3
35850	C	CHEBI:35850	ChEBI	null	sulfone	An organosulfur compound having the structure RS(=O)2R (R =/= H).	2018-07-29	ops$mennis	3
35852	C	CHEBI:35852	ChEBI	null	transplatin	A diamminedichloroplatinum compound in which the two ammine ligands and two chloro ligands are oriented in a trans planar configuration around the central platinum ion. Unlike its cis-isomer, cisplatin, it does not exhibit any useful pharmacological effect and is toxic.	2016-02-26	ops$mennis	3
35854	C	CHEBI:35854	ChEBI	null	valacyclovir	null	2017-02-22	ops$mennis	3
35855	C	CHEBI:35855	ChEBI	null	L-valyl ester	Any alpha-amino acid ester that has L-valine as the amino acid component.	2016-03-17	ops$mennis	3
35856	C	CHEBI:35856	ChEBI	null	lipoxygenase inhibitor	A compound or agent that combines with lipoxygenase and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of the icosanoid products hydroxyicosatetraenoic acid and various leukotrienes.	2016-11-17	ops$mennis	3
35857	C	CHEBI:35857	ChEBI	null	benzothiophene	null	2007-08-06	ops$mennis	3
35860	C	CHEBI:35860	ChEBI	null	1-methylphenanthrene	A member of the class of phenanthrenes that is phenanthrene substituted by a methyl group at position 1.	2014-07-28	ops$mennis	3
35861	C	CHEBI:35861	ChEBI	null	dibenzo[a,l]pyrene	null	2014-07-28	ops$mennis	3
35862	C	CHEBI:35862	ChEBI	null	bacitracin A	A homodetic cyclic peptide consisting of (4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid attached head-to-tail to L-leucyl,D-glutamyl, L-lysyl, D-ornityl, L-isoleucyl, D-phenylalanyl, L-histidyl. D-aspartyl and L-asparaginyl residues coupled in sequence and cyclised by condensation of the side-chain amino group of the L-lysyl residue with the C-terminal carboxylic acid group. It is the major component of bacitracin.	2013-03-04	ops$mennis	3
35863	C	CHEBI:35863	ChEBI	null	monosodium aurothiomalate	An organic monosodium salt of gold thiomalic acid, comprising a sodium cation and a monovalent aurothiomalate anion.	2011-01-19	ops$mennis	3
35865	C	CHEBI:35865	ChEBI	null	5alpha-cholest-7-ene	null	2008-08-08	ops$kirill	3
35866	C	CHEBI:35866	ChEBI	null	5beta-cholest-7-ene	null	2006-06-06	ops$kirill	3
35867	C	CHEBI:35867	ChEBI	null	pentamethyl-lambda(5)-arsane	null	2006-06-06	ops$kirill	3
35868	C	CHEBI:35868	ChEBI	null	hydroxy monocarboxylic acid	Any monocarboxylic acid which also contains a separate (alcoholic or phenolic) hydroxy substituent.	2018-10-09	ops$adm	3
35869	C	CHEBI:35869	ChEBI	null	diarsenic(1+)	null	2006-06-06	ops$kirill	3
35870	C	CHEBI:35870	ChEBI	null	diarsenide	null	2006-06-06	ops$kirill	3
35871	C	CHEBI:35871	ChEBI	null	oxo monocarboxylic acid	Any monocarboxylic acid having at least one additional oxo functional group.	2018-02-07	ops$adm	3
35872	C	CHEBI:35872	ChEBI	null	diarsanetriide	null	2006-06-29	ops$kirill	3
35873	C	CHEBI:35873	ChEBI	null	carboxylic anhydride	Anhydrides derived from carboxylic acids.	2006-09-26	ops$adm	3
35874	C	CHEBI:35874	ChEBI	null	imidazo[1,2-c]pyrimidine	null	2007-07-05	ops$mennis	3
35875	C	CHEBI:35875	ChEBI	null	imidazopyrimidine	null	2014-04-01	ops$mennis	3
35877	C	CHEBI:35877	ChEBI	null	5-formamidopyrimidine	null	2007-05-21	ops$mennis	3
35878	C	CHEBI:35878	ChEBI	null	phosphanes	The saturated hydrides of tervalent phosphorus having the general formula PnHn+2.	2009-01-28	ops$kirill	3
35879	C	CHEBI:35879	ChEBI	null	phosphorus hydride	null	2008-09-04	ops$kirill	3
35880	C	CHEBI:35880	ChEBI	null	diphosphane	The simplest of the diphosphanes, consisting of two covelently linked phosphorus atoms each carrying two hydrogens.	2011-11-02	ops$kirill	3
35881	C	CHEBI:35881	ChEBI	null	pnictogen hydride	null	2006-11-27	ops$kirill	3
35883	C	CHEBI:35883	ChEBI	null	phosphine	Phosphane (PH3) and compounds derived from it by substituting one, two or three hydrogen atoms by hydrocarbyl groups: RPH2, R2PH, R3P (R =/= H) are called primary, secondary and tertiary phosphines, respectively. A specific phosphine is preferably named as a substituted phosphane.	2014-10-28	ops$kirill	3
35884	C	CHEBI:35884	ChEBI	null	primary phosphine	A compound derived from phosphane by substituting one hydrogen atom by a hydrocarbyl group.	2009-02-25	ops$kirill	3
35885	C	CHEBI:35885	ChEBI	null	secondary phosphine	A compound derived from phosphane by substituting two hydrogen atoms by hydrocarbyl groups.	2009-02-25	ops$kirill	3
35886	C	CHEBI:35886	ChEBI	null	tertiary phosphine	A compound derived from phosphane by substituting three hydrogen atoms by hydrocarbyl groups.	2011-11-23	ops$kirill	3
35887	C	CHEBI:35887	ChEBI	null	methylphosphine	null	2012-06-12	ops$kirill	3
35888	C	CHEBI:35888	ChEBI	null	dimethylphosphine	null	2006-06-06	ops$kirill	3
35889	C	CHEBI:35889	ChEBI	null	ethylphosphine	null	2009-02-25	ops$kirill	3
35890	C	CHEBI:35890	ChEBI	null	trimethylphosphine	null	2006-06-06	ops$kirill	3
35891	C	CHEBI:35891	ChEBI	null	propylphosphine	null	2009-02-25	ops$kirill	3
35892	C	CHEBI:35892	ChEBI	null	phosphoranes	lambda(5)-phosphane and its hydrocarbyl derivatives. By extension the term also applies to phosphonium ylides.	2016-10-14	ops$kirill	3
35893	C	CHEBI:35893	ChEBI	null	triphosphane	null	2006-06-07	ops$kirill	3
35894	C	CHEBI:35894	ChEBI	null	tetraatomic phosphorus	null	2006-06-07	ops$kirill	3
35895	C	CHEBI:35895	ChEBI	null	tetraphosphorus	null	2009-03-24	ops$kirill	3
35897	C	CHEBI:35897	ChEBI	null	but-3-enoic acid	That isomer of butenoic acid having the double bond at position C-3.	2013-07-02	ops$adm	3
35898	C	CHEBI:35898	ChEBI	null	tetraphosphorus(1+)	null	2006-06-07	ops$kirill	3
35899	C	CHEBI:35899	ChEBI	null	crotonate	The conjugate base of crotonic acid; used by some bacterial species as a carbon and energy source.	2015-08-19	ops$adm	3
35900	C	CHEBI:35900	ChEBI	null	but-3-enoate	A butenoate having the double bond at the 3-position.	2012-10-26	ops$adm	3
35903	C	CHEBI:35903	ChEBI	null	oxo carboxylic acid anion	Any carboxylic acid anion containing at least one oxo group.	2019-03-06	ops$adm	3
35904	C	CHEBI:35904	ChEBI	null	4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoate	A 2-oxo monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid.	2011-07-13	ops$adm	3
35905	C	CHEBI:35905	ChEBI	null	cyclo-tetraaluminide(2-)	null	2007-06-17	ops$kirill	3
35908	C	CHEBI:35908	ChEBI	null	glutaramate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of glutaramic acid.	2014-03-06	ops$adm	3
35911	C	CHEBI:35911	ChEBI	null	aconitane	null	2016-12-14	ops$kirill	3
35916	C	CHEBI:35916	ChEBI	null	akuammilan	null	2007-06-12	ops$kirill	3
35917	C	CHEBI:35917	ChEBI	null	alstophyllan	null	2007-06-12	ops$kirill	3
35918	C	CHEBI:35918	ChEBI	null	aspidofractinine	null	2007-06-12	ops$kirill	3
35919	C	CHEBI:35919	ChEBI	null	atidane	null	2008-05-09	ops$kirill	3
35920	C	CHEBI:35920	ChEBI	null	berbaman	null	2007-07-10	ops$kirill	3
35921	C	CHEBI:35921	ChEBI	null	disulfanediol	null	2012-10-08	ops$kirill	3
35922	C	CHEBI:35922	ChEBI	null	disulfanediolate(1-)	null	2012-10-08	ops$kirill	3
35923	C	CHEBI:35923	ChEBI	null	hydroperoxide	A monosubstitution product of hydrogen peroxide, HOOH.	2017-02-10	ops$kirill	3
35924	C	CHEBI:35924	ChEBI	null	peroxol	Monosubstitution products of hydrogen peroxide HOOH, having the skeleton ROOH, in which R is any organyl group.	2019-03-04	ops$kirill	3
35926	C	CHEBI:35926	ChEBI	null	thiosulfurous acid	null	2008-06-18	ops$kirill	3
35927	C	CHEBI:35927	ChEBI	null	chlorine peroxide	null	2009-04-25	ops$kirill	3
35928	C	CHEBI:35928	ChEBI	null	dimethyl peroxide	null	2006-09-22	ops$kirill	3
35929	C	CHEBI:35929	ChEBI	null	diethyl peroxide	null	2007-10-08	ops$kirill	3
35931	C	CHEBI:35931	ChEBI	null	delta-amino acid	A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position delta to the carboxy group.	2014-11-20	ops$adm	3
35932	C	CHEBI:35932	ChEBI	null	3-methyl-2-oxovaleric acid	A 2-oxo monocarboxylic acid that is valeric acid carrying oxo- and methyl substituents at C-2 and C-3, respectively. An alpha-keto acid analogue and metabolite of isoleucine in man, animals and bacteria. Used as a clinical marker for maple syrup urine disease (MSUD).	2015-10-23	ops$adm	3
35933	C	CHEBI:35933	ChEBI	null	cinchonan	null	2015-07-14	ops$kirill	3
35934	C	CHEBI:35934	ChEBI	null	evonine	null	2013-01-18	ops$kirill	3
35935	C	CHEBI:35935	ChEBI	null	pent-4-enoate	A pentenoate having the double bond at the 4-position.	2011-01-28	ops$adm	3
35936	C	CHEBI:35936	ChEBI	null	pent-4-enoic acid	A pentenoic acid having the double bond at position 4.	2011-01-28	ops$adm	3
35939	C	CHEBI:35939	ChEBI	null	pent-2-enoic acid	A pentenoic acid having the double bond at position 2.	2014-06-27	ops$adm	3
35941	C	CHEBI:35941	ChEBI	null	serotonergic agonist	An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.	2017-11-17	ops$mennis	3
35942	C	CHEBI:35942	ChEBI	null	neurotransmitter agent	A substance used for its pharmacological action on any aspect of neurotransmitter systems. Neurotransmitter agents include agonists, antagonists, degradation inhibitors, uptake inhibitors, depleters, precursors, and modulators of receptor function.	2015-12-04	ops$mennis	3
35943	C	CHEBI:35943	ChEBI	null	dioxidosulfanidosulfate(1-)	null	2006-06-13	ops$kirill	3
35944	C	CHEBI:35944	ChEBI	null	thiosulfite(1-)	null	2006-06-13	ops$kirill	3
35945	C	CHEBI:35945	ChEBI	null	hydroxidooxidosulfidosulfate(1-)	null	2006-06-13	ops$kirill	3
35946	C	CHEBI:35946	ChEBI	null	formosanan	null	2007-06-12	ops$kirill	3
35947	C	CHEBI:35947	ChEBI	null	evonimine	null	2007-06-15	ops$kirill	3
35948	C	CHEBI:35948	ChEBI	null	curan	null	2013-08-01	ops$kirill	3
35950	C	CHEBI:35950	ChEBI	null	4-oxo monocarboxylic acid	null	2017-10-27	ops$adm	3
35952	C	CHEBI:35952	ChEBI	null	5-oxo monocarboxylic acid	null	2016-06-03	ops$adm	3
35953	C	CHEBI:35953	ChEBI	null	L-lysyl ester	An alpha-amino acid ester of L-lysine.	2016-03-17	ops$adm	3
35958	C	CHEBI:35958	ChEBI	null	epsilon-amino acid	An amino acid in which the amino group is located on the carbon atom at the position epsilon to the carboxy group.	2014-11-20	ops$adm	3
35960	C	CHEBI:35960	ChEBI	null	6-oxo monocarboxylic acid	null	2014-09-29	ops$adm	3
35961	C	CHEBI:35961	ChEBI	null	(1E)-2-methylpropanal O-methyloxime	null	2014-07-28	ops$kirill	3
35962	C	CHEBI:35962	ChEBI	null	sorbic acid	A hexadienoic acid with double bonds at C-2 and C-4; it has four geometrical isomers, of which the trans,trans-form is naturally occurring.	2014-06-27	ops$adm	3
35964	C	CHEBI:35964	ChEBI	null	penta-2,4-dienoic acid	A pentadienoic acid with the double bonds at positions 2 and 4.	2014-06-27	ops$adm	3
35968	C	CHEBI:35968	ChEBI	null	(2-cis,6-trans)-farnesal	null	2006-08-30	ops$kirill	3
35969	C	CHEBI:35969	ChEBI	null	3-hydroxy monocarboxylic acid	A hydroxy monocarboxylic acid that has a hydroxy group beta to the carboxy group.	2019-06-11	ops$adm	3
35970	C	CHEBI:35970	ChEBI	null	4-hydroxy monocarboxylic acid	A hydroxy monocarboxylic acid which has hydroxy group located gamma to the carboxy group.	2017-04-12	ops$adm	3
35971	C	CHEBI:35971	ChEBI	null	6-hydroxy monocarboxylic acid	null	2011-02-17	ops$adm	3
35972	C	CHEBI:35972	ChEBI	null	dihydroxy monocarboxylic acid	Any  hydroxy monocarboxylic acid carrying at least two hydroxy groups.	2018-11-14	ops$adm	3
35973	C	CHEBI:35973	ChEBI	null	3-oxo monocarboxylic acid anion	An oxo monocarboxylic acid anion having the oxo group located at the 3-position (R = H or organyl group).	2018-03-16	ops$adm	3
35974	C	CHEBI:35974	ChEBI	null	4-oxo monocarboxylic acid anion	null	2012-11-21	ops$adm	3
35975	C	CHEBI:35975	ChEBI	null	5-oxo monocarboxylic acid anion	null	2017-05-15	ops$adm	3
35976	C	CHEBI:35976	ChEBI	null	6-oxo monocarboxylic acid anion	null	2019-01-25	ops$adm	3
35979	C	CHEBI:35979	ChEBI	null	dioxo monocarboxylic acid anion	An oxo monocarboxylic acid anion that is the conjugate base of dioxo monocarboxylic acid.	2015-10-08	ops$adm	3
35980	C	CHEBI:35980	ChEBI	null	trioxo monocarboxylic acid anion	null	2006-07-19	ops$adm	3
35983	C	CHEBI:35983	ChEBI	null	7-oxo monocarboxylic acid	null	2015-02-03	ops$adm	3
35984	C	CHEBI:35984	ChEBI	null	7-oxo monocarboxylic acid anion	null	2015-02-03	ops$adm	3
35985	C	CHEBI:35985	ChEBI	null	hentriacontan-16-ol	A fatty alcohol consisting of a hydroxy function at C-16 of an unbranched saturated chain of 31 carbon atoms.	2016-12-09	ops$kirill	3
35987	C	CHEBI:35987	ChEBI	null	diamino acid	Any amino acid carrying two amino groups.	2017-08-16	ops$adm	3
35988	C	CHEBI:35988	ChEBI	null	1,5-diazabicyclo[3.3.1]nonane	null	2006-09-06	ops$kirill	3
35989	C	CHEBI:35989	ChEBI	null	1,5-diazabicyclo[3.2.2]nonane	null	2006-09-06	ops$kirill	3
35990	C	CHEBI:35990	ChEBI	null	bridged compound	A polycyclic compound in which two rings have two or more atoms in common.	2019-01-17	ops$kirill	3
35991	C	CHEBI:35991	ChEBI	null	penam	Compound comprising a beta-lactam ring fused to a saturated 5-membered ring containing one sulfur atom.	2012-05-14	ops$kirill	3
35992	C	CHEBI:35992	ChEBI	null	penams	Natural and synthetic antibiotics containing the 4-thia-1-azabicyclo[3.2.0]heptan-7-one structure, generally assumed to have the 5R configuration unless otherwise specified.	2017-03-31	ops$kirill	3
35993	C	CHEBI:35993	ChEBI	null	cepham	An organic heterobicyclic compound that consists of (6R)-5-thia-1-azabicyclo[4.2.0]octane bearing an 8-keto substituent. The parent of the class of cephams.	2011-11-02	ops$kirill	3
35994	C	CHEBI:35994	ChEBI	null	penem	An organic heterobicyclic compound that consists of (5R)-4-thia-1-azabicyclo[3.2.0]hept-2-ene bearing a 7-keto substituent. The parent of the class of penems.	2011-11-02	ops$kirill	3
35995	C	CHEBI:35995	ChEBI	null	cephams	Natural and synthetic antibiotics containing the 5-thia-1-azabicyclo[4.2.0]octan-8-one nucleus; generally assumed to have the 6R configuration, unless otherwise specified.	2017-03-31	ops$kirill	3
35996	C	CHEBI:35996	ChEBI	null	penems	An  organosulfur heterocyclic compound that contains a beta-lactam ring.	2015-04-28	ops$kirill	3
35997	C	CHEBI:35997	ChEBI	null	tridecaaluminate(1-)	null	2009-09-08	ops$kirill	3
35999	C	CHEBI:35999	ChEBI	null	tridecaaluminium	null	2006-06-23	ops$kirill	3
36001	C	CHEBI:36001	ChEBI	null	heptadecenoic acid	Any C17 straight-chain monounsaturated fatty acid having one C=C double bond.	2017-11-01	ops$adm	3
36003	C	CHEBI:36003	ChEBI	null	decenoic acid	Any C10 monounsaturated fatty acid having a double bond in the carbon backbone.	2015-06-17	ops$adm	3
36004	C	CHEBI:36004	ChEBI	null	tetradecenoic acid	Any C14 straight-chain monounsaturated fatty acid having one C=C double bond.	2018-09-27	ops$adm	3
36005	C	CHEBI:36005	ChEBI	null	docosahexaenoic acid	Any C22 polyunsaturated fatty acid containing six double bonds.	2017-01-18	ops$adm	3
36006	C	CHEBI:36006	ChEBI	null	icosapentaenoic acid	Any straight-chain, C20 polyunsaturated fatty acid having five C=C double bonds.	2017-01-18	ops$adm	3
36009	C	CHEBI:36009	ChEBI	null	omega-6 fatty acid	A family of polyunsaturated fatty acids that have in common a final carbon-carbon double bond in the n-6 position, i.e., the sixth bond from the methyl end of the fatty acid.	2018-11-08	ops$adm	3
36010	C	CHEBI:36010	ChEBI	null	cis-pinosylvin	null	2006-09-26	ops$kirill	3
36013	C	CHEBI:36013	ChEBI	null	cis-stilbene-4,4'-diol	null	2006-09-26	ops$kirill	3
36016	C	CHEBI:36016	ChEBI	null	chloroethanes	A chloroalkane that is ethane in which one or more of the  hydrogens is replaced by chlorine.	2016-12-15	ops$kirill	3
36020	C	CHEBI:36020	ChEBI	null	dotriacontane	null	2015-02-20	ops$kirill	3
36021	C	CHEBI:36021	ChEBI	null	octadec-9-enoic acid	An octadecenoic acid with a double bond at C-9.	2016-08-09	ops$adm	3
36022	C	CHEBI:36022	ChEBI	null	octadec-6-enoic acid	An octadecenoic acid having a cis- or trans- double bond at position 6.	2015-11-10	ops$adm	3
36023	C	CHEBI:36023	ChEBI	null	vaccenic acid	An octadecenoic acid having a double bond at position 11; and which can occur in cis- or trans- configurations.	2017-02-08	ops$adm	3
36025	C	CHEBI:36025	ChEBI	null	octadeca-9,11-dienoic acid	null	2017-03-20	ops$adm	3
36027	C	CHEBI:36027	ChEBI	null	stilbenol	Any  stilbenoid with at least one phenolic group.	2015-07-17	ops$kirill	3
36029	C	CHEBI:36029	ChEBI	null	butenoate	null	2010-02-16	ops$adm	3
36030	C	CHEBI:36030	ChEBI	null	pentenoate	A short-chain, saturated fatty acid anion that is the conjugate base of any pentenoic acid, formed by deprotonation of the carboxylic acid group.	2011-01-31	ops$adm	3
36031	C	CHEBI:36031	ChEBI	null	docosenoic acid	A C22, monounsaturated fatty acid carrying a C=C double bond at any position.	2017-01-18	ops$adm	3
36032	C	CHEBI:36032	ChEBI	null	tetracosenoic acid	Any C24 monounsaturated fatty acid containing one double bond.	2017-11-09	ops$adm	3
36033	C	CHEBI:36033	ChEBI	null	icosatetraenoic acid	A 20-carbon, polyunsaturated fatty acid having four double bonds at unspecified positions.	2017-01-18	ops$adm	3
36034	C	CHEBI:36034	ChEBI	null	octadecynoic acid	Any C18, straight-chain, monounsaturated fatty acid having a C#C triple-bond at any position.	2011-02-23	ops$adm	3
36035	C	CHEBI:36035	ChEBI	null	icosa-5,8,11,13-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 13.	2013-02-28	ops$adm	3
36036	C	CHEBI:36036	ChEBI	null	icosatrienoic acid	Any trienoic fatty acid with twenty carbons.	2018-09-27	ops$adm	3
36037	C	CHEBI:36037	ChEBI	null	(5Z,9E,14Z)-icosa-5,9,14-trienoic acid	An icosatrienoic acid having a (5Z,9E,14Z) double bond configuration.	2015-01-14	ops$adm	3
36038	C	CHEBI:36038	ChEBI	null	icosa-7,9,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 7, 9, 11 and 14.	2013-03-15	ops$adm	3
36039	C	CHEBI:36039	ChEBI	null	icosa-5,8,10,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 10 and 14.	2012-05-21	ops$adm	3
36040	C	CHEBI:36040	ChEBI	null	icosa-6,8,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 6, 8, 11 and 14.	2012-05-21	ops$adm	3
36042	C	CHEBI:36042	ChEBI	null	icosa-5,9,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 9, 11 and 14.	2015-01-06	ops$adm	3
36043	C	CHEBI:36043	ChEBI	null	antimicrobial drug	A drug used to treat or prevent microbial infections.	2018-01-16	ops$kirill	3
36044	C	CHEBI:36044	ChEBI	null	antiviral drug	A substance used in the prophylaxis or therapy of virus diseases.	2017-05-09	ops$kirill	3
36045	C	CHEBI:36045	ChEBI	null	icosa-6,8,10,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 6, 8, 10 and 14.	2017-03-21	ops$adm	3
36046	C	CHEBI:36046	ChEBI	null	icosatetraenedioic acid	null	2017-02-15	ops$adm	3
36047	C	CHEBI:36047	ChEBI	null	antibacterial drug	A drug used to treat or prevent bacterial infections.	2018-10-26	ops$kirill	3
36048	C	CHEBI:36048	ChEBI	null	arsanilate(1-)	The conjugate base of arsenilic acid.	2009-11-06	ops$kirill	3
36049	C	CHEBI:36049	ChEBI	null	sodium arsanilate	null	2008-10-31	ops$kirill	3
36050	C	CHEBI:36050	ChEBI	null	antitreponemal drug	A drug used in the treatment of infections with bacteria of the genus Treponema.	2006-06-21	ops$kirill	3
36051	C	CHEBI:36051	ChEBI	null	antisyphilitic drug	A substance that is used in the treatment of syphilis.	2006-06-21	ops$kirill	3
36053	C	CHEBI:36053	ChEBI	null	acaricide drug	A drug used to treat infestations with arthropods of the subclass Acari (mites and ticks).	2014-07-31	ops$kirill	3
36054	C	CHEBI:36054	ChEBI	null	benzoate ester	Esters of benzoic acid or substituted benzoic acids.	2019-06-06	ops$kirill	3
36055	C	CHEBI:36055	ChEBI	null	furoic acid	A monocarboxylic acid that consists of a furan ring having a single carboxylic acid group on any ring position and derivatives thereof.	2015-01-08	ops$adm	3
36056	C	CHEBI:36056	ChEBI	null	furancarboxylate	null	2015-01-08	ops$adm	3
36057	C	CHEBI:36057	ChEBI	null	crinan	null	2007-06-15	ops$kirill	3
36058	C	CHEBI:36058	ChEBI	null	daphnane	A tetracyclic terpene alkaloid and the parent compound of the daphnane subgroup of the squalene-derived Daphniphyllium alkaloids.	2013-04-22	ops$kirill	3
36059	C	CHEBI:36059	ChEBI	null	hydroxy monocarboxylic acid anion	Any monocarboxylic acid anion carrying at least one hydroxy substituent.	2019-06-11	ops$adm	3
36063	C	CHEBI:36063	ChEBI	null	oxytocic	A drug that stimulates contraction of the myometrium. Oxytocics are used to induce labour, obstetric at term, to prevent or control postpartum or postabortion haemorrhage, and to assess foetal status in high risk pregnancies. They may also be used alone or with other drugs to induce abortions (abortifacients).	2014-11-28	ops$mennis	3
36064	C	CHEBI:36064	ChEBI	null	taxane	null	2010-07-21	ops$kirill	3
36065	C	CHEBI:36065	ChEBI	null	(S)-halothane	null	2007-06-26	ops$kirill	3
36066	C	CHEBI:36066	ChEBI	null	prostaglandins Falpha	null	2017-08-09	ops$mennis	3
36067	C	CHEBI:36067	ChEBI	null	prostaglandins Fbeta	null	2009-03-11	ops$mennis	3
36068	C	CHEBI:36068	ChEBI	null	cyclo-trialuminium	null	2006-06-23	ops$kirill	3
36069	C	CHEBI:36069	ChEBI	null	tridecaatomic aluminium	null	2006-06-23	ops$kirill	3
36070	C	CHEBI:36070	ChEBI	null	cyclo-trialuminide(1-)	null	2006-06-23	ops$kirill	3
36071	C	CHEBI:36071	ChEBI	null	cyclo-trialuminium(1+)	null	2006-06-23	ops$kirill	3
36072	C	CHEBI:36072	ChEBI	null	organic prosthetic-group protein	null	2008-10-01	ops$kirill	3
36074	C	CHEBI:36074	ChEBI	null	heme-thiolate protein	null	2008-08-01	ops$kirill	3
36076	C	CHEBI:36076	ChEBI	null	L-topaquinone	A topaquinone that has S configuration.	2015-03-26	ops$kirill	3
36077	C	CHEBI:36077	ChEBI	null	topaquinone	A non-proteinogenic alpha-amino acid that is alanine substituted at position 3 by a 2-hydroxy-1,4-benzoquinon-5-yl group.	2016-06-02	ops$kirill	3
36079	C	CHEBI:36079	ChEBI	null	polypeptide-derived cofactor	null	2008-11-06	ops$kirill	3
36081	C	CHEBI:36081	ChEBI	null	kopsan	null	2007-06-12	ops$kirill	3
36084	C	CHEBI:36084	ChEBI	null	dihydroxybenzoate	A hydroxybenzoate that is the  conjugate base of dihydroxybenzoic acid.	2018-02-22	ops$adm	3
36085	C	CHEBI:36085	ChEBI	null	trihydroxybenzoate	null	2006-07-19	ops$adm	3
36086	C	CHEBI:36086	ChEBI	null	sulfonatobenzoate	null	2011-03-25	ops$adm	3
36087	C	CHEBI:36087	ChEBI	null	cinnamate ester	null	2018-08-31	ops$adm	3
36088	C	CHEBI:36088	ChEBI	null	thromboxanes A	null	2017-10-02	ops$mennis	3
36091	C	CHEBI:36091	ChEBI	null	cinnamates	null	2010-04-09	ops$adm	3
36092	C	CHEBI:36092	ChEBI	null	clavulone	A class of esterified prostanoids obtained from marine corals.	2013-09-12	ops$mennis	3
36093	C	CHEBI:36093	ChEBI	null	inorganic chloride	null	2016-03-02	ops$kirill	3
36094	C	CHEBI:36094	ChEBI	null	organic chloride salt	null	2018-03-05	ops$kirill	3
36099	C	CHEBI:36099	ChEBI	null	neoflavan	The simplest member of the class of neoflavans, that is 3,4-dihydro-2H-1-benzopyran substituted by a phenyl group at position 4.	2013-02-21	ops$kirill	3
36100	C	CHEBI:36100	ChEBI	null	(S)-isoflavan	The (S)-enantiomer of isoflavan.	2015-06-09	ops$kirill	3
36101	C	CHEBI:36101	ChEBI	null	(R)-isoflavan	The (R)-enantiomer of isoflavan.	2015-07-06	ops$kirill	3
36102	C	CHEBI:36102	ChEBI	null	(2R)-flavan	The (R)-enantiomer of flavan.	2013-03-11	ops$kirill	3
36103	C	CHEBI:36103	ChEBI	null	(2S)-flavan	The (S)-enantiomer of flavan.	2015-06-15	ops$kirill	3
36104	C	CHEBI:36104	ChEBI	null	1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid	null	2014-07-28	ops$adm	3
36105	C	CHEBI:36105	ChEBI	null	(2R)-flavanone	The (R)-enantiomer of flavanone.	2013-03-11	ops$kirill	3
36109	C	CHEBI:36109	ChEBI	null	piperidinecarboxylate	null	2007-05-18	ops$adm	3
36112	C	CHEBI:36112	ChEBI	null	pyridinedicarboxylic acid	Any member of the class of  pyridines carrying two carboxy groups.	2014-03-04	ops$adm	3
36113	C	CHEBI:36113	ChEBI	null	3-hydroxy-2-phenylchromenylium	An anthocyanidin cation that is flavylium substituted by a hydroxy group at position 3.	2013-03-07	ops$kirill	3
36114	C	CHEBI:36114	ChEBI	null	chromenylium	A member of the class of chromenyliums that is chromene with a protonated oxygen.	2013-03-07	ops$kirill	3
36115	C	CHEBI:36115	ChEBI	null	1H-isochromene	null	2013-05-09	ops$kirill	3
36116	C	CHEBI:36116	ChEBI	null	3H-isochromene	null	2013-04-18	ops$kirill	3
36117	C	CHEBI:36117	ChEBI	null	isochromene	null	2013-11-07	ops$kirill	3
36119	C	CHEBI:36119	ChEBI	null	isochromenylium	An organic cation that is isochromene with a protonated oxygen.	2013-04-18	ops$kirill	3
36120	C	CHEBI:36120	ChEBI	null	pyrylium	The simplest member of the class of pyryliums that is pyran with a protonated oxygen.	2013-03-07	ops$kirill	3
36121	C	CHEBI:36121	ChEBI	null	flavylium	A member of the class of chromenyliums that is chromenylium with a phenyl substituent at position 2.	2014-07-28	ops$kirill	3
36122	C	CHEBI:36122	ChEBI	null	pelargonidin 3-O-beta-D-glucoside chloride	A member of the class of anthocyanin chlorides that has pelargonidin 3-O-beta-D-glucoside as the cationic counterpart.	2013-03-07	ops$kirill	3
36123	C	CHEBI:36123	ChEBI	null	cyclitol carboxylic acid	null	2015-02-12	ops$adm	3
36125	C	CHEBI:36125	ChEBI	null	cyclitol carboxylic acid anion	null	2006-07-19	ops$adm	3
36126	C	CHEBI:36126	ChEBI	null	cyclohexenecarboxylate	null	2016-03-11	ops$adm	3
36128	C	CHEBI:36128	ChEBI	null	cyclopropanecarboxylate	null	2006-09-26	ops$adm	3
36129	C	CHEBI:36129	ChEBI	null	pentenedioic acid	null	2006-07-18	ops$adm	3
36130	C	CHEBI:36130	ChEBI	null	cyclic terpene ketone	An alicyclic ketone in which the carbocyclic ring structure forms part of a terpene skeleton.	2019-03-28	ops$kirill	3
36132	C	CHEBI:36132	ChEBI	null	alicyclic ketone	A cyclic ketone in which the carbocyclic ring structure which may be saturated or unsaturated, but may not be a benzenoid or other aromatic system.	2018-09-20	ops$kirill	3
36133	C	CHEBI:36133	ChEBI	null	pentenedioate	null	2006-07-19	ops$adm	3
36134	C	CHEBI:36134	ChEBI	null	glutaconate(2-)	A pentenedioate that is the dianion obtained by the deprotonation of both the carboxy groups of glutaconic acid.	2014-11-11	ops$adm	3
36140	C	CHEBI:36140	ChEBI	null	cyclopentanones	Any alicyclic ketone that consists of a cyclopentane skeleton substituted by at least one oxo group.	2018-06-18	ops$kirill	3
36142	C	CHEBI:36142	ChEBI	null	levuglandin	Seco-prostaglandins related formally to the corresponding prostaglandins by aldol condensation.	2006-06-29	ops$mennis	3
36143	C	CHEBI:36143	ChEBI	null	miboplatin	null	2007-10-05	ops$kirill	3
36144	C	CHEBI:36144	ChEBI	null	ferriheme b	Heme b in which the iron has oxidation state +3.	2018-08-14	ops$kirill	3
36145	C	CHEBI:36145	ChEBI	null	oxo dicarboxylic acid	Any dicarboxylic acid carrying one or more oxo groups.	2018-07-02	ops$adm	3
36147	C	CHEBI:36147	ChEBI	null	oxo dicarboxylate	null	2013-03-08	ops$adm	3
36148	C	CHEBI:36148	ChEBI	null	4-hydroxy-2-oxoglutarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 4-hydroxy-2-oxoglutaric acid resulting from partial deprotonation.	2011-07-13	ops$adm	3
36149	C	CHEBI:36149	ChEBI	null	2-hydroxyglutarate(1-)	A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 2-hydroxyglutaric acid.	2016-08-08	ops$adm	3
36151	C	CHEBI:36151	ChEBI	null	heptenoic acid	A C7, medium-chain fatty acid carrying a double bond at any position along the main chain.	2010-12-30	ops$adm	3
36152	C	CHEBI:36152	ChEBI	null	2-heptenoic acid	A heptenoic acid with the double bond at position 2.	2015-08-27	ops$adm	3
36153	C	CHEBI:36153	ChEBI	null	2,6-dimethyl-5-methylenehept-2-enoic acid	An alpha,beta-monocarboxylic acid consisting of 2-heptenoic acid having methyl substituents at the 2- and 6-positions as well as a methylene group at position 5.	2014-06-27	ops$adm	3
36154	C	CHEBI:36154	ChEBI	null	heptadienedioate	null	2017-02-15	ops$adm	3
36157	C	CHEBI:36157	ChEBI	null	muconate	null	2009-09-18	ops$adm	3
36158	C	CHEBI:36158	ChEBI	null	metalloprotoporphyrin	A metal--protoporphyrin coordination complex.	2008-12-12	ops$kirill	3
36159	C	CHEBI:36159	ChEBI	null	protoporphyrinate	null	2016-01-21	ops$kirill	3
36160	C	CHEBI:36160	ChEBI	null	protoporphyrin monomethyl ester	A dicarboxylic acid monoester that is the monomethyl ester of protoporphyrin.	2011-08-19	ops$kirill	3
36161	C	CHEBI:36161	ChEBI	null	hematin	null	2008-01-05	ops$kirill	3
36163	C	CHEBI:36163	ChEBI	null	ferroheme a	null	2018-08-14	ops$kirill	3
36164	C	CHEBI:36164	ChEBI	null	amino dicarboxylic acid	null	2018-07-02	ops$adm	3
36165	C	CHEBI:36165	ChEBI	null	pimelate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of pimelic acid.	2017-07-21	ops$adm	3
36167	C	CHEBI:36167	ChEBI	null	dipicolinate(2-)	A  pyridinedicarboxylate that is the conjugate base of dipicolinate(1-)	2014-03-04	ops$adm	3
36173	C	CHEBI:36173	ChEBI	null	pyridinedicarboxylate	null	2014-04-16	ops$adm	3
36174	C	CHEBI:36174	ChEBI	null	octenedioic acid	null	2006-07-18	ops$adm	3
36175	C	CHEBI:36175	ChEBI	null	octenedioate	null	2006-07-19	ops$adm	3
36176	C	CHEBI:36176	ChEBI	null	thiazolidinedicarboxylic acid	null	2011-01-07	ops$adm	3
36177	C	CHEBI:36177	ChEBI	null	cytoporphyrin	A cyclic tetrapyrrole that consists of porphyrin bearing several substituents including methyl, vinyl, formyl, hydroxy and hydroxyalkatrienyl. The parent of the class of cytoporphyrins.	2011-11-14	ops$kirill	3
36179	C	CHEBI:36179	ChEBI	null	cytoporphyrinate	A doubly-charged cyclic tetrapyrrole anion obtained by deprotonation of the two pyrrole NH groups of cytoporphyrin.	2012-04-17	ops$kirill	3
36181	C	CHEBI:36181	ChEBI	null	succinate ester	A carboxylic ester resulting from the esterification of one or both of the carboxy groups of succinic acid. (Succinate ester in which only one of the carboxy groups of succinic acid has been esterified are known as hemisuccinates.)	2017-11-09	ops$adm	3
36183	C	CHEBI:36183	ChEBI	null	ferriheme a	null	2018-08-14	ops$kirill	3
36184	C	CHEBI:36184	ChEBI	null	hetisan	null	2007-06-15	ops$kirill	3
36185	C	CHEBI:36185	ChEBI	null	ergotaman	null	2010-08-02	ops$kirill	3
36186	C	CHEBI:36186	ChEBI	null	cyclobutanedicarboxylic acid	null	2006-07-18	ops$adm	3
36188	C	CHEBI:36188	ChEBI	null	malate ester	A  carboxylic ester of malic acid.	2015-08-07	ops$adm	3
36189	C	CHEBI:36189	ChEBI	null	spirosolane	null	2011-04-13	ops$kirill	3
36191	C	CHEBI:36191	ChEBI	null	hexenedioate	null	2006-07-19	ops$adm	3
36192	C	CHEBI:36192	ChEBI	null	2-hexenedioic acid	A hexenedioic acid where the C=C double bond is located at the 2-position.	2012-11-15	ops$adm	3
36193	C	CHEBI:36193	ChEBI	null	cyclohexadienedicarboxylate	null	2019-04-04	ops$adm	3
36194	C	CHEBI:36194	ChEBI	null	cyclohexadienedicarboxylic acid	null	2019-04-04	ops$adm	3
36196	C	CHEBI:36196	ChEBI	null	tomatidane	null	2013-01-22	ops$kirill	3
36197	C	CHEBI:36197	ChEBI	null	pyrandicarboxylic acid	null	2006-07-18	ops$adm	3
36200	C	CHEBI:36200	ChEBI	null	hepoxilin	Mono-hydroxy epoxy icosatrienoic acids which are generated along the 12-lipoxygenase pathway.	2016-08-01	ops$mennis	3
36201	C	CHEBI:36201	ChEBI	null	trioxilin	Any icosatrienoic acid having three hydroxy substituents.	2018-03-05	ops$mennis	3
36202	C	CHEBI:36202	ChEBI	null	all-cis-icosa-5,8,14-trienoic acid	An icosatrienoic acid with three cis-double bonds at positions 5, 8 and 14.	2013-09-23	ops$mennis	3
36204	C	CHEBI:36204	ChEBI	null	12-hydroxylaurate	The conjugate base of 12-hydroxylauric acid.	2019-06-07	ops$kirill	3
36205	C	CHEBI:36205	ChEBI	null	cyclobutanedicarboxylate	null	2006-07-19	ops$adm	3
36206	C	CHEBI:36206	ChEBI	null	3-hydroxylauric acid	A medium-chain fatty acid that is the 3-hydroxylated derivative of lauric acid;  associated with fatty acid metabolic disorders.	2015-10-23	ops$kirill	3
36210	C	CHEBI:36210	ChEBI	null	(S)-3-hydroxylauric acid	The (S)-enantiomer of 3-hydroxylauric acid.	2010-07-30	ops$kirill	3
36211	C	CHEBI:36211	ChEBI	null	2-hydroxydodecanoic acid	A monohydroxy fatty acid with a lauric acid core substituted at position 2 by a hydroxy group, which confers chirality; a component of cellular lipids in Pseudomonas strains.	2018-10-12	ops$kirill	3
36212	C	CHEBI:36212	ChEBI	null	(R)-2-hydroxylauric acid	The (R)-enantiomer of 2-hydroxylauric acid.	2010-11-11	ops$kirill	3
36213	C	CHEBI:36213	ChEBI	null	(S)-2-hydroxylauric acid	The (S)-enantiomer of 2-hydroxylauric acid.	2018-05-04	ops$kirill	3
36214	C	CHEBI:36214	ChEBI	null	4-hydroxylauric acid	A hydroxy fatty acid comprising lauric acid carrying a hydroxy group at C-4.	2017-03-20	ops$kirill	3
36215	C	CHEBI:36215	ChEBI	null	(S)-4-hydroxylauric acid	An optically active form of 4-hydroxylauric acid having (S)-configuration.	2011-01-19	ops$kirill	3
36216	C	CHEBI:36216	ChEBI	null	(R)-4-hydroxylauric acid	An optically active form of 4-hydroxylauric acid having (R)-configuration.	2011-01-19	ops$kirill	3
36220	C	CHEBI:36220	ChEBI	null	lipoxin C4	null	2007-06-05	ops$mennis	3
36221	C	CHEBI:36221	ChEBI	null	lipoxin D4	null	2006-07-07	ops$mennis	3
36222	C	CHEBI:36222	ChEBI	null	lipoxin E4	null	2006-07-07	ops$mennis	3
36223	C	CHEBI:36223	ChEBI	null	thiomorpholinemonocarboxylic acid	null	2007-11-01	ops$adm	3
36224	C	CHEBI:36224	ChEBI	null	alpha-mannobiose	null	2006-07-10	ops$kirill	3
36226	C	CHEBI:36226	ChEBI	null	beta-D-galactopyranosyl-(1->4)-D-galactopyranose	A glycosylgalactose comprising two galactose units joined via an beta-(1->4) linkage.	2011-06-15	ops$kirill	3
36227	C	CHEBI:36227	ChEBI	null	beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranose	null	2014-07-08	ops$kirill	3
36229	C	CHEBI:36229	ChEBI	null	allolactose	A glycosylglucose consisting of galactose and glucose units linked through a 1-6 glycosidic linkage.	2014-11-11	ops$kirill	3
36230	C	CHEBI:36230	ChEBI	null	beta-allolactose	The beta-stereoisomer of allolactose.	2014-07-08	ops$kirill	3
36231	C	CHEBI:36231	ChEBI	null	alpha-allolactose	The alpha-stereoisomer of allolactose.	2014-07-08	ops$kirill	3
36232	C	CHEBI:36232	ChEBI	null	icosa-5,7,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 7, 11 and 14.	2012-05-21	ops$mennis	3
36235	C	CHEBI:36235	ChEBI	null	bile acid anion	null	2017-09-06	ops$kirill	3
36237	C	CHEBI:36237	ChEBI	null	cholanic acid	A steroid acid that consists of cholane having a carboxy group in place of the methyl group at position 24.	2011-09-29	ops$kirill	3
36239	C	CHEBI:36239	ChEBI	null	5alpha-cholanic acid	A cholanic acid having 5alpha-configuration.	2011-09-29	ops$kirill	3
36243	C	CHEBI:36243	ChEBI	null	propanoate ester	Any carboxylic ester where the carboxylic acid component is  propionic acid.	2017-11-03	ops$adm	3
36244	C	CHEBI:36244	ChEBI	null	dicarboxylic acid monoester	A monoester of a dicarboxylic acid.	2019-03-06	ops$adm	3
36248	C	CHEBI:36248	ChEBI	null	5beta-cholanic acids	Members of the class of cholanic acids based on a 5beta-cholane skeleton.	2017-04-26	ops$kirill	3
36249	C	CHEBI:36249	ChEBI	null	bile acid conjugate	A glycine or taurine amide of a bile acid.	2008-08-11	ops$kirill	3
36253	C	CHEBI:36253	ChEBI	null	isocrotonic acid	A but-2-enoic acid having a cis- double bond at C-2.	2015-08-05	ops$mennis	3
36254	C	CHEBI:36254	ChEBI	null	isocrotonate	A but-2-enoate having a cis- double bond at C-2.	2011-01-28	ops$mennis	3
36255	C	CHEBI:36255	ChEBI	null	bile acid glycine conjugate	Amide of a bile acid with glycine.	2017-09-07	ops$kirill	3
36260	C	CHEBI:36260	ChEBI	null	monohydroxy-5beta-cholanic acid	null	2017-09-06	ops$kirill	3
36261	C	CHEBI:36261	ChEBI	null	taurodeoxycholate	An organosulfonate oxoanion that is the conjugate base of taurodeoxycholic acid.	2016-05-03	ops$kirill	3
36262	C	CHEBI:36262	ChEBI	null	molybdenum oxoanion	null	2006-07-17	ops$kirill	3
36263	C	CHEBI:36263	ChEBI	null	hydrogenmolybdate	A monovalent inorganic anion that consists of molybdic acid where one of the two OH groups has been deprotonated.	2014-10-04	ops$kirill	3
36265	C	CHEBI:36265	ChEBI	null	transition element oxoacid	null	2006-07-17	ops$kirill	3
36266	C	CHEBI:36266	ChEBI	null	dimolybdic acid	null	2006-07-17	ops$kirill	3
36267	C	CHEBI:36267	ChEBI	null	molybdenum oxoacid	null	2006-07-17	ops$kirill	3
36268	C	CHEBI:36268	ChEBI	null	hydrogen dimolybdate	A monovalent inorganic anion that consists of dimolybdic acid where one of the two OH groups has been deprotonated.	2014-10-06	ops$kirill	3
36269	C	CHEBI:36269	ChEBI	null	dimolybdate(2-)	A divalent inorganic anion obtained by removal of both protons from dimolybdic acid.	2014-10-06	ops$kirill	3
36270	C	CHEBI:36270	ChEBI	null	tungsten oxoanion	null	2007-09-17	ops$kirill	3
36271	C	CHEBI:36271	ChEBI	null	hydrogentungstate	A monovalent inorganic anion that consists of tungstic acid where one of the two OH groups has been deprotonated.	2014-10-06	ops$kirill	3
36272	C	CHEBI:36272	ChEBI	null	tungstic acid	null	2008-01-11	ops$kirill	3
36273	C	CHEBI:36273	ChEBI	null	sodium glycocholate	null	2006-07-17	ops$kirill	3
36275	C	CHEBI:36275	ChEBI	null	HETE	Any monohydroxylated icosanoid having four double bonds.	2018-03-05	ops$mennis	3
36277	C	CHEBI:36277	ChEBI	null	bile acid salt	A salt of a bile acid.	2016-01-22	ops$kirill	3
36281	C	CHEBI:36281	ChEBI	null	caffeic acid	A hydroxycinnamic acid that is cinnamic acid in which the phenyl ring is substituted by hydroxy groups at positions 3 and 4. It exists in cis and trans forms; the latter is the more common.	2016-02-25	ops$adm	3
36282	C	CHEBI:36282	ChEBI	null	lycorenan	null	2007-06-12	ops$kirill	3
36283	C	CHEBI:36283	ChEBI	null	lythran	null	2007-06-15	ops$kirill	3
36284	C	CHEBI:36284	ChEBI	null	lythranidine	null	2013-03-12	ops$kirill	3
36286	C	CHEBI:36286	ChEBI	null	ormosanine	null	2007-06-15	ops$kirill	3
36287	C	CHEBI:36287	ChEBI	null	hydrogentellurate	A monovalent inorganic anion obtained by removal of a proton from telluric acid.	2014-10-03	ops$kirill	3
36288	C	CHEBI:36288	ChEBI	null	orthotellurate(5-)	null	2006-07-19	ops$kirill	3
36289	C	CHEBI:36289	ChEBI	null	orthotellurate ion	null	2006-07-19	ops$kirill	3
36290	C	CHEBI:36290	ChEBI	null	orthotellurate(4-)	null	2006-07-19	ops$kirill	3
36291	C	CHEBI:36291	ChEBI	null	orthotellurate(3-)	null	2006-07-19	ops$kirill	3
36292	C	CHEBI:36292	ChEBI	null	orthotellurate(2-)	null	2006-07-19	ops$kirill	3
36293	C	CHEBI:36293	ChEBI	null	orthotellurate(1-)	A monovalent inorganic anion that consists of orthotelluric acid where one of the six OH groups has been deprotonated.	2014-10-06	ops$kirill	3
36294	C	CHEBI:36294	ChEBI	null	hexacyanoferrate(4-) salt	null	2006-07-19	ops$kirill	3
36295	C	CHEBI:36295	ChEBI	null	hexacyanoferrate salt	null	2006-07-19	ops$kirill	3
36296	C	CHEBI:36296	ChEBI	null	hexacyanoferrate(3-) salt	null	2006-07-19	ops$kirill	3
36299	C	CHEBI:36299	ChEBI	null	tricarboxylic acid monoanion	null	2011-10-19	ops$adm	3
36300	C	CHEBI:36300	ChEBI	null	tricarboxylic acid dianion	null	2019-06-27	ops$adm	3
36301	C	CHEBI:36301	ChEBI	null	ferroheme o	A ferroheme having a methyl group at ring position 8 and an isoprenoid chain at position 2.	2018-08-14	ops$kirill	3
36302	C	CHEBI:36302	ChEBI	null	icosa-5,8,12,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 12 and 14.	2015-12-11	ops$mennis	3
36303	C	CHEBI:36303	ChEBI	null	chlorin	A tetrapyrrole fundamental parent that is obtained by formal hydrogenation across the 2,3-double bond of porphyrin.	2011-11-07	ops$kirill	3
36304	C	CHEBI:36304	ChEBI	null	bacteriochlorin	A tetrapyrrole fundamental parent that consists of two pyrrole and two reduced pyrrole units connected by methine linkages, where the two reduced pyrroles are located diagonally opposite one another.	2011-11-07	ops$kirill	3
36305	C	CHEBI:36305	ChEBI	null	bilane	A linear tetrapyrrole fundamental parent that consists of four pyrrole units connected via methylene linkages between positions 2 and 5.	2011-11-07	ops$kirill	3
36306	C	CHEBI:36306	ChEBI	null	icosa-5,8,11,14-tetraenoic acid	Any icosatetraenoic acid with the double bonds at positions 5, 8, 11 and 14.	2016-02-25	ops$mennis	3
36309	C	CHEBI:36309	ChEBI	null	cyclic tetrapyrrole	null	2010-10-15	ops$kirill	3
36310	C	CHEBI:36310	ChEBI	null	glycosylglycerol phosphate	null	2011-12-19	ops$adm	3
36312	C	CHEBI:36312	ChEBI	null	sarpagan	null	2014-02-11	ops$kirill	3
36316	C	CHEBI:36316	ChEBI	null	dipyrrole	null	2009-01-27	ops$kirill	3
36317	C	CHEBI:36317	ChEBI	null	tripyrrole	null	2018-09-10	ops$kirill	3
36318	C	CHEBI:36318	ChEBI	null	dipyrrin	A dipyrrin that consists of pyrrole bearing a pyrrol-2-ylidenemethyl substituent at the 2-position.	2012-08-23	ops$kirill	3
36319	C	CHEBI:36319	ChEBI	null	dipyrromethane	null	2009-04-16	ops$kirill	3
36320	C	CHEBI:36320	ChEBI	null	tripyrrin	A tripyrrole in which the three 1H-pyrrole rings are linked by eth-1-yl-2-ylidene groups	2018-09-10	ops$kirill	3
36321	C	CHEBI:36321	ChEBI	null	porphyrinogens	Hexahydroporphyrins in which the nitrogen atoms and four meso positions are saturated.	2011-10-07	ops$kirill	3
36323	C	CHEBI:36323	ChEBI	null	oxyacanthan	null	2016-08-12	ops$kirill	3
36324	C	CHEBI:36324	ChEBI	null	samandarine	null	2007-06-14	ops$kirill	3
36325	C	CHEBI:36325	ChEBI	null	rheadan	null	2007-06-15	ops$kirill	3
36326	C	CHEBI:36326	ChEBI	null	octadecanoid	Unsaturated C18 fatty acids and skeletally related compounds.	2017-08-21	ops$mennis	3
36327	C	CHEBI:36327	ChEBI	null	tubocuraran	null	2010-01-04	ops$kirill	3
36328	C	CHEBI:36328	ChEBI	null	HODE	Hydroxy-octadecadienoic acids, formed in mammalian cells from the corresponding hydroperoxy compounds (HPODEs).	2019-02-13	ops$mennis	3
36329	C	CHEBI:36329	ChEBI	null	HPODE	Hydroperoxy-octadecadienoic acids, formed in mammalian cells by peroxidation of linoleic acid.	2016-02-19	ops$mennis	3
36330	C	CHEBI:36330	ChEBI	null	senecionan	null	2018-04-29	ops$kirill	3
36331	C	CHEBI:36331	ChEBI	null	octadeca-10,12-dienoic acid	A conjugated linoleic acid having double bonds at positions 10 and 12.	2011-02-11	ops$mennis	3
36332	C	CHEBI:36332	ChEBI	null	hispidin	Fungal metabolite first found in basidiomycete Inonotus hispidus (formerly Polyporus hispidus).	2016-05-11	ops$kirill	3
36333	C	CHEBI:36333	ChEBI	null	local anaesthetic	Any member of a group of drugs that reversibly inhibit the propagation of signals along nerves. Wide variations in potency, stability, toxicity, water-solubility and duration of action determine the route used for administration, e.g. topical, intravenous, epidural or spinal block.	2017-05-08	ops$mennis	3
36334	C	CHEBI:36334	ChEBI	null	naphthalene-1,3,5-trisulfonic acid	null	2006-07-31	ops$kirill	3
36335	C	CHEBI:36335	ChEBI	null	trypanocidal drug	A drug used to treat or prevent infections caused by protozoal organisms belonging to the suborder Trypanosomatida.	2018-07-23	ops$kirill	3
36336	C	CHEBI:36336	ChEBI	null	naphthalenesulfonic acid	null	2015-10-20	ops$kirill	3
36337	C	CHEBI:36337	ChEBI	null	strychnidine	null	2012-09-27	ops$kirill	3
36338	C	CHEBI:36338	ChEBI	null	lepton	Lepton is a fermion that does not experience the strong force (strong interaction). The term is derived from the Greek lambdaepsilonpitauomicronsigma (small, thin).	2006-08-04	ops$kirill	3
36339	C	CHEBI:36339	ChEBI	null	baryon	Baryon is a fermion that does experience the strong force (strong interaction). The term is derived from the Greek betaalpharhoupsilonsigma (heavy).	2006-08-04	ops$kirill	3
36340	C	CHEBI:36340	ChEBI	null	fermion	Particle of half-integer spin quantum number following Fermi-Dirac statistics. Fermions are named after Enrico Fermi.	2006-08-03	ops$kirill	3
36341	C	CHEBI:36341	ChEBI	null	boson	Particle of integer spin quantum number following Bose-Einstein statistics. Bosons are named after Satyendra Nath Bose.	2006-08-03	ops$kirill	3
36342	C	CHEBI:36342	ChEBI	null	subatomic particle	A particle smaller than an atom.	2006-11-01	ops$kirill	3
36343	C	CHEBI:36343	ChEBI	null	composite particle	A subatomic particle known to have substructure (i.e. consisting of smaller particles).	2006-11-01	ops$kirill	3
36344	C	CHEBI:36344	ChEBI	null	hadron	Hadron is a subatomic particle which experiences the strong force.	2006-11-01	ops$kirill	3
36345	C	CHEBI:36345	ChEBI	null	meson	A hadron with zero or integer spin; a strongly interacting boson. The term is derived from the Greek muepsilonsigmaomicronsigma (medium, middle).	2006-08-03	ops$kirill	3
36346	C	CHEBI:36346	ChEBI	null	quark	Quarks comprise one of two classes of the fundamental particles. Quarks possess fractional electric charges and are not observed in free state. The word "quark" first appears in James Joyce's Finnegans Wake and has been chosen by Murray Gell-Mann as a name for fundamental building blocks of particles.	2006-08-04	ops$kirill	3
36347	C	CHEBI:36347	ChEBI	null	nuclear particle	A nucleus or any of its constituents in any of their energy states.	2006-08-03	ops$kirill	3
36348	C	CHEBI:36348	ChEBI	null	pi meson	The collective name for zero-spin mesons pi(+), pi(-) and pi(0).	2006-08-03	ops$kirill	3
36349	C	CHEBI:36349	ChEBI	null	pi(+) meson	A subatomic particle of charge number +1, zero spin and rest mass of 0.1498323(8) u, or 139.5679(7) MeV.	2007-04-05	ops$kirill	3
36350	C	CHEBI:36350	ChEBI	null	pi(-) meson	A subatomic particle of charge number -1, zero spin and rest mass of 0.1498323(8) u, or 139.5679(7) MeV.	2007-03-15	ops$kirill	3
36351	C	CHEBI:36351	ChEBI	null	pi(0) meson	A subatomic particle of zero charge, zero spin and rest mass of 0.1449008(9) u, or 134.9743(8) MeV.	2007-03-15	ops$kirill	3
36352	C	CHEBI:36352	ChEBI	null	neutrino	An elementary particle of spin 1/2, zero electric charge and negligible rest mass. Three known types (flavors) of neutrino are electron neutrino, muon neutrino and tau neutrino, named after their charged partner leptons. The term "neutrino" has been coined by Enrico Fermi.	2006-08-01	ops$kirill	3
36353	C	CHEBI:36353	ChEBI	null	muon neutrino	null	2007-03-16	ops$kirill	3
36354	C	CHEBI:36354	ChEBI	null	tau neutrino	null	2007-03-16	ops$kirill	3
36355	C	CHEBI:36355	ChEBI	null	tau lepton	Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 1777.05 MeV.	2007-03-16	ops$kirill	3
36356	C	CHEBI:36356	ChEBI	null	muon	Elementary particle not affected by the strong force having a spin 1/2, a negative elementary charge and a rest mass of 0.113428913(17) u, or 105.658389(34) MeV.	2007-12-24	ops$kirill	3
36357	C	CHEBI:36357	ChEBI	null	polyatomic entity	Any molecular entity consisting of more than one atom.	2009-01-15	ops$kirill	3
36358	C	CHEBI:36358	ChEBI	null	polyatomic ion	An ion consisting of more than one atom.	2018-03-13	ops$kirill	3
36359	C	CHEBI:36359	ChEBI	null	phosphorus oxoacid derivative	null	2010-07-14	ops$kirill	3
36363	C	CHEBI:36363	ChEBI	null	hydroxyphosphanone	null	2017-08-08	ops$kirill	3
36364	C	CHEBI:36364	ChEBI	null	alkaline earth salt	null	2011-12-02	ops$kirill	3
36365	C	CHEBI:36365	ChEBI	null	hyperon	A baryon which contain one or more strange quarks. Hyperons are short-lived and heavier than nucleons.	2015-01-26	ops$kirill	3
36366	C	CHEBI:36366	ChEBI	null	up quark	A first-generation quark with a charge of +2/3. The up and down quarks are the fundamental constituents of the nucleons.	2007-03-16	ops$kirill	3
36367	C	CHEBI:36367	ChEBI	null	down quark	A first-generation quark with a charge of -1/3. The up and down quarks are the fundamental constituents of the nucleons.	2007-03-16	ops$kirill	3
36368	C	CHEBI:36368	ChEBI	null	strange quark	A second-generation quark with a charge of -1/3 and a strangeness of -1.	2007-03-16	ops$kirill	3
36369	C	CHEBI:36369	ChEBI	null	charm quark	A second-generation quark with a charge of +2/3.	2007-03-16	ops$kirill	3
36370	C	CHEBI:36370	ChEBI	null	bottom quark	A third-generation quark with a charge of -1/3.	2007-03-16	ops$kirill	3
36371	C	CHEBI:36371	ChEBI	null	top quark	A third-generation quark with a charge of +2/3.	2007-03-16	ops$kirill	3
36372	C	CHEBI:36372	ChEBI	null	vobasan	null	2007-06-12	ops$kirill	3
36374	C	CHEBI:36374	ChEBI	null	veratraman	null	2007-06-15	ops$kirill	3
36376	C	CHEBI:36376	ChEBI	null	cis-dipyrrin	The cis-isomer of dipyrrin.	2011-11-14	ops$kirill	3
36377	C	CHEBI:36377	ChEBI	null	trans-dipyrrin	The trans-isomer of dipyrrin.	2011-11-14	ops$kirill	3
36379	C	CHEBI:36379	ChEBI	null	tubulosan	null	2015-02-02	ops$kirill	3
36380	C	CHEBI:36380	ChEBI	null	emetan	null	2015-01-30	ops$kirill	3
36381	C	CHEBI:36381	ChEBI	null	(2S,3S,11bS)-benzquinamide	null	2006-08-21	ops$kirill	3
36382	C	CHEBI:36382	ChEBI	null	(2R,3S,11bS)-benzquinamide	null	2006-08-21	ops$kirill	3
36383	C	CHEBI:36383	ChEBI	null	strontium dichloride	null	2006-08-21	ops$kirill	3
36384	C	CHEBI:36384	ChEBI	null	strontium salt	null	2009-03-25	ops$kirill	3
36385	C	CHEBI:36385	ChEBI	null	strontium dichloride hexahydrate	null	2009-10-20	ops$kirill	3
36387	C	CHEBI:36387	ChEBI	null	chloroalkene	A compound derived from an alkene by replacing a hydrogen atom with a chlorine atom.	2014-07-21	ops$kirill	3
36388	C	CHEBI:36388	ChEBI	null	saturated organic heterocyclic parent	null	2008-09-23	ops$kirill	3
36389	C	CHEBI:36389	ChEBI	null	saturated organic heteromonocyclic parent	null	2018-11-13	ops$kirill	3
36390	C	CHEBI:36390	ChEBI	null	3,3'-dimethoxy-trans-stilbene-4,4'-diol	null	2014-07-28	ops$kirill	3
36391	C	CHEBI:36391	ChEBI	null	3,3'-dimethoxy-cis-stilbene-4,4'-diol	null	2006-09-26	ops$kirill	3
36392	C	CHEBI:36392	ChEBI	null	thiomorpholine	A saturated organic heteromonocyclic parent that is an analogue of morpholine where the oxygen atom is replaced by sulfur.	2011-11-11	ops$kirill	3
36393	C	CHEBI:36393	ChEBI	null	thiomorpholines	null	2017-10-27	ops$kirill	3
36394	C	CHEBI:36394	ChEBI	null	(R)-thiomorpholine-3-carboxylic acid	null	2006-08-23	ops$kirill	3
36395	C	CHEBI:36395	ChEBI	null	(S)-thiomorpholine-3-carboxylic acid	null	2006-08-23	ops$kirill	3
36396	C	CHEBI:36396	ChEBI	null	thiomorpholine-2-carboxylic acid	null	2006-08-23	ops$kirill	3
36397	C	CHEBI:36397	ChEBI	null	thiomorpholine-3,5-dicarboxylic acid	null	2007-05-18	ops$kirill	3
36398	C	CHEBI:36398	ChEBI	null	(3R,5S)-thiomorpholine-3,5-dicarboxylic acid	null	2006-08-23	ops$kirill	3
36399	C	CHEBI:36399	ChEBI	null	(3S,5S)-thiomorpholine-3,5-dicarboxylic acid	null	2006-08-23	ops$kirill	3
36400	C	CHEBI:36400	ChEBI	null	(3R,5R)-thiomorpholine-3,5-dicarboxylic acid	null	2006-08-23	ops$kirill	3
36401	C	CHEBI:36401	ChEBI	null	cycloalkadiene	An unsaturated monocyclic hydrocarbon having two endocyclic double bonds.	2008-11-27	ops$kirill	3
36402	C	CHEBI:36402	ChEBI	null	cycloalkatriene	An unsaturated monocyclic hydrocarbon having three endocyclic double bonds.	2014-11-04	ops$kirill	3
36403	C	CHEBI:36403	ChEBI	null	monocyclic olefin	A monocyclic hydrocarbon having any number of double bonds.	2008-11-25	ops$kirill	3
36405	C	CHEBI:36405	ChEBI	null	2-aminohexanoic acid	An alpha-amino acid that is caproic acid substituted by an amino group at position 2.	2015-03-26	ops$kirill	3
36409	C	CHEBI:36409	ChEBI	null	tris(1,10-phenanthroline)ruthenium(2+)	null	2009-07-10	ops$kirill	3
36410	C	CHEBI:36410	ChEBI	null	Delta-tris(1,10-phenanthroline)ruthenium(2+)	null	2009-07-10	ops$kirill	3
36411	C	CHEBI:36411	ChEBI	null	Lambda-tris(1,10-phenanthroline)ruthenium(2+)	null	2009-07-10	ops$kirill	3
36412	C	CHEBI:36412	ChEBI	null	19-norandrosterone	null	2006-08-29	ops$mennis	3
36413	C	CHEBI:36413	ChEBI	null	anabolic agent	A compound which stimulates anabolism and inhibits catabolism. Anabolic agents stimulate the development of muscle mass, strength, and power.	2015-07-14	ops$mennis	3
36414	C	CHEBI:36414	ChEBI	null	hexaammineruthenium(3+)	null	2006-08-29	ops$kirill	3
36415	C	CHEBI:36415	ChEBI	null	hexaammineruthenium(2+)	null	2006-08-29	ops$kirill	3
36416	C	CHEBI:36416	ChEBI	null	mancude organic heterotricyclic parent	null	2014-06-10	ops$kirill	3
36417	C	CHEBI:36417	ChEBI	null	phenanthroline	null	2008-03-11	ops$kirill	3
36418	C	CHEBI:36418	ChEBI	null	1,7-phenanthroline	null	2007-08-15	ops$kirill	3
36422	C	CHEBI:36422	ChEBI	null	3H-carbazole	null	2006-08-30	ops$kirill	3
36423	C	CHEBI:36423	ChEBI	null	1H-carbazole	null	2006-08-30	ops$kirill	3
36424	C	CHEBI:36424	ChEBI	null	4aH-carbazole	null	2006-08-30	ops$kirill	3
36425	C	CHEBI:36425	ChEBI	null	8aH-carbazole	null	2006-08-30	ops$kirill	3
36426	C	CHEBI:36426	ChEBI	null	1H-perimidine	null	2006-08-30	ops$kirill	3
36427	C	CHEBI:36427	ChEBI	null	6H-perimidine	null	2006-08-30	ops$kirill	3
36428	C	CHEBI:36428	ChEBI	null	4H-perimidine	null	2006-08-30	ops$kirill	3
36429	C	CHEBI:36429	ChEBI	null	9bH-perimidine	null	2006-08-30	ops$kirill	3
36430	C	CHEBI:36430	ChEBI	null	perimidine	null	2007-08-15	ops$kirill	3
36432	C	CHEBI:36432	ChEBI	null	2-methylbut-2-enoic acid	A branched-chain fatty acid consisting of 2-butenoic acid having a methyl group at position 2.	2014-07-08	ops$kirill	3
36434	C	CHEBI:36434	ChEBI	null	octadecatrienoate	A C18, straight-chain, unsaturated long-chain fatty acid anion and the conjugate base of its corresponding octadecatrienoic acid, formed by deprotonation of the carboxylic acid group.	2014-04-11	ops$mennis	3
36437	C	CHEBI:36437	ChEBI	null	angelica lactone	null	2007-01-27	ops$kirill	3
36440	C	CHEBI:36440	ChEBI	null	xanthene	null	2007-08-15	ops$kirill	3
36441	C	CHEBI:36441	ChEBI	null	3H-xanthene	null	2006-08-30	ops$kirill	3
36442	C	CHEBI:36442	ChEBI	null	4aH-xanthene	null	2006-08-30	ops$kirill	3
36443	C	CHEBI:36443	ChEBI	null	(R)-5-methylfuran-2(5H)-one	null	2006-08-31	ops$kirill	3
36444	C	CHEBI:36444	ChEBI	null	(S)-5-methylfuran-2(5H)-one	null	2006-08-31	ops$kirill	3
36445	C	CHEBI:36445	ChEBI	null	alkylglucosinolate	null	2017-06-01	ops$mennis	3
36446	C	CHEBI:36446	ChEBI	null	propylglucosinolate	An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.	2016-03-11	ops$mennis	3
36447	C	CHEBI:36447	ChEBI	null	isobutylglucosinolate	An alkylglucosinolate that is the conjugate base of isobutylglucosinolic acid.	2016-03-11	ops$mennis	3
36448	C	CHEBI:36448	ChEBI	null	butylglucosinolate	An alkylglucosinolate that is the conjugate base of butylglucosinolic acid.	2016-03-11	ops$mennis	3
36449	C	CHEBI:36449	ChEBI	null	2-methylbutylglucosinolate	An alkylglucosinolate that is the conjugate base of 2-methylbutylglucosinolic acid.	2016-03-11	ops$mennis	3
36450	C	CHEBI:36450	ChEBI	null	pentylglucosinolate	An alkylglucosinolate that is the conjugate base of pentylglucosinolic acid.	2016-03-11	ops$mennis	3
36451	C	CHEBI:36451	ChEBI	null	alkenylglucosinolate	A glucosinolate that is the conjugate base of alkenylglucosinolic acid.	2014-07-22	ops$mennis	3
36452	C	CHEBI:36452	ChEBI	null	aralkylglucosinolate	A glucosinolate having a aralkyl side chain.	2014-07-23	ops$mennis	3
36453	C	CHEBI:36453	ChEBI	null	isocitrate(2-)	null	2008-01-31	ops$mennis	3
36454	C	CHEBI:36454	ChEBI	null	isocitrate(1-)	null	2008-01-31	ops$mennis	3
36455	C	CHEBI:36455	ChEBI	null	homoisocitrate(2-)	null	2008-02-04	ops$mennis	3
36456	C	CHEBI:36456	ChEBI	null	homoisocitrate(1-)	null	2008-02-04	ops$mennis	3
36458	C	CHEBI:36458	ChEBI	null	homocitrate(2-)	null	2007-04-05	ops$mennis	3
36459	C	CHEBI:36459	ChEBI	null	homocitrate(1-)	null	2007-04-05	ops$mennis	3
36461	C	CHEBI:36461	ChEBI	null	(E)-glutaconate(1-)	null	2007-04-05	ops$mennis	3
36462	C	CHEBI:36462	ChEBI	null	glutaconate(1-)	null	2006-09-04	ops$mennis	3
36467	C	CHEBI:36467	ChEBI	null	ciguatoxin CTX1B	A ciguatoxin comprising a sequence of twelve trans-fused six-, seven-, eight- and nine-membered rings and a spiro-fused five-membered ring. A commonly encountered fish toxin.	2014-07-28	ops$mennis	3
36468	C	CHEBI:36468	ChEBI	null	polycyclic ether	null	2014-08-05	ops$mennis	3
36470	C	CHEBI:36470	ChEBI	null	quinazoline alkaloid	Any alkaloid based on a quinazoline skeleton and its substituted derivatives.	2016-01-22	ops$mennis	3
36471	C	CHEBI:36471	ChEBI	null	atisane	null	2006-09-19	ops$kirill	3
36472	C	CHEBI:36472	ChEBI	null	beyerane	null	2006-09-19	ops$kirill	3
36473	C	CHEBI:36473	ChEBI	null	gammacerane	null	2016-11-08	ops$kirill	3
36474	C	CHEBI:36474	ChEBI	null	drimane	null	2017-11-09	ops$kirill	3
36477	C	CHEBI:36477	ChEBI	null	sulfoglycosphingolipid	null	2018-08-24	ops$adm	3
36478	C	CHEBI:36478	ChEBI	null	sphing-8-enine	A sphingenine in which the C=C double bond is located at the 8-position.	2012-01-11	ops$adm	3
36479	C	CHEBI:36479	ChEBI	null	stercobilinogen	null	2014-07-28	ops$kirill	3
36480	C	CHEBI:36480	ChEBI	null	bisabolane	null	2013-01-18	ops$kirill	3
36481	C	CHEBI:36481	ChEBI	null	oleanane	null	2018-01-16	ops$kirill	3
36482	C	CHEBI:36482	ChEBI	null	hopane	null	2016-11-08	ops$kirill	3
36483	C	CHEBI:36483	ChEBI	null	protostane	null	2011-06-28	ops$kirill	3
36485	C	CHEBI:36485	ChEBI	null	lupane	null	2014-01-20	ops$kirill	3
36488	C	CHEBI:36488	ChEBI	null	dammarane	null	2015-06-01	ops$kirill	3
36490	C	CHEBI:36490	ChEBI	null	caryophyllane	null	2006-09-18	ops$kirill	3
36493	C	CHEBI:36493	ChEBI	null	isomenthone	null	2006-10-10	ops$kirill	3
36496	C	CHEBI:36496	ChEBI	null	(-)-isomenthone	null	2014-07-28	ops$kirill	3
36500	C	CHEBI:36500	ChEBI	null	glucosylceramide	Any of the cerebrosides in which the monosaccharide head group is glucose.	2017-06-30	ops$adm	3
36501	C	CHEBI:36501	ChEBI	null	(2Z,4Z)-5-carboxypenta-2,4-dienoate	A dicarboxylic acid monoanion that is the conjugate base of cis,cis-muconic acid.	2014-07-08	ops$mennis	3
36502	C	CHEBI:36502	ChEBI	null	(2E,4E)-5-carboxypenta-2,4-dienoate	A dicarboxylic acid monoanion that is the conjugate base of trans,trans-muconic acid.	2014-07-08	ops$mennis	3
36503	C	CHEBI:36503	ChEBI	null	menthone	The trans-stereoisomer of p-menthan-3-one.	2017-09-21	ops$kirill	3
36504	C	CHEBI:36504	ChEBI	null	5-carboxypenta-2,4-dienoate	null	2007-04-03	ops$mennis	3
36505	C	CHEBI:36505	ChEBI	null	labdane	null	2017-11-06	ops$kirill	3
36506	C	CHEBI:36506	ChEBI	null	picrasane	null	2013-10-08	ops$kirill	3
36511	C	CHEBI:36511	ChEBI	null	4,4'-diisothiocyanostilbene-2,2'-disulfonic acid	null	2016-02-25	ops$kirill	3
36512	C	CHEBI:36512	ChEBI	null	4,4'-diisothiocyano-cis-stilbene-2,2'-disulfonic acid	null	2006-09-26	ops$kirill	3
36513	C	CHEBI:36513	ChEBI	null	cadinane	A sesquiterpene consisting of decalin having two methyl substituents at the 1- and 6-positions, an isopropyl substituent at the 4-position and (1S,4S,4aS,6S,8aS)-configuration.	2011-07-19	ops$kirill	3
36514	C	CHEBI:36514	ChEBI	null	germacrane	The fundamental parent of a class of sesquiterpenes with a structure based upon a cyclodecane ring substituted with an isopropyl and two methyl groups.	2013-03-26	ops$kirill	3
36515	C	CHEBI:36515	ChEBI	null	(-)-germacrene A	null	2017-08-30	ops$kirill	3
36517	C	CHEBI:36517	ChEBI	null	germacrene A	null	2017-03-09	ops$kirill	3
36521	C	CHEBI:36521	ChEBI	null	eremophilane	null	2006-10-11	ops$kirill	3
36522	C	CHEBI:36522	ChEBI	null	eudesmane	null	2017-10-16	ops$kirill	3
36523	C	CHEBI:36523	ChEBI	null	humulane	null	2013-09-19	ops$kirill	3
36524	C	CHEBI:36524	ChEBI	null	guaiane	null	2006-10-10	ops$kirill	3
36529	C	CHEBI:36529	ChEBI	null	aristolochene	An octahydronaphthalene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted at positions 4 and 4a by methyl groups, and a position 6 by an isopropenyl group.	2018-09-07	ops$kirill	3
36530	C	CHEBI:36530	ChEBI	null	cedrane	null	2015-03-04	ops$kirill	3
36531	C	CHEBI:36531	ChEBI	null	(2Z,4E)-5-carboxy-2,3,5-trichloropenta-2,4-dienoate	null	2007-06-05	ops$mennis	3
36532	C	CHEBI:36532	ChEBI	null	2,3-dihydroxy-2-methylpropanoic acid	null	2015-10-23	ops$mennis	3
36534	C	CHEBI:36534	ChEBI	null	2,6,10-trimethyldodeca-2,6,10-triene	null	2007-03-13	ops$kirill	3
36535	C	CHEBI:36535	ChEBI	null	2-trans,6-trans-farnesyl group	null	2013-06-20	ops$kirill	3
36536	C	CHEBI:36536	ChEBI	null	himachalane	null	2008-05-06	ops$kirill	3
36539	C	CHEBI:36539	ChEBI	null	kaurane	null	2009-11-19	ops$kirill	3
36540	C	CHEBI:36540	ChEBI	null	ent-kaurane	null	2017-08-18	ops$kirill	3
36541	C	CHEBI:36541	ChEBI	null	sialotriaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a trisaccharide, to which one or more sialic acid residues are attached.	2018-10-19	ops$adm	3
36542	C	CHEBI:36542	ChEBI	null	sialopentaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a pentasaccharide containing one or more sialic acid residues.	2018-10-17	ops$adm	3
36543	C	CHEBI:36543	ChEBI	null	sialotetraosylceramide	A ganglioside in which the oligosaccharide portion is composed of an tetrasaccharide, to which one or more sialic acid residues are attached.	2018-10-17	ops$adm	3
36544	C	CHEBI:36544	ChEBI	null	sialodiosylceramide	A ganglioside in which the number of residues in the oligosaccharide chain is two.	2018-10-18	ops$adm	3
36545	C	CHEBI:36545	ChEBI	null	sialohexaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a hexasaccharide, to which one or more sialic acid residues are attached.	2018-06-28	ops$adm	3
36546	C	CHEBI:36546	ChEBI	null	sialomonoglycosylceramide	A ganglioside in which the oligosaccharide portion is composed of an monosaccharide, to which one or more sialic acid residues are attached.	2016-02-22	ops$adm	3
36547	C	CHEBI:36547	ChEBI	null	pimarane	null	2018-10-02	ops$kirill	3
36548	C	CHEBI:36548	ChEBI	null	podocarpane	null	2018-01-11	ops$kirill	3
36549	C	CHEBI:36549	ChEBI	null	tetrahedrane	null	2007-04-26	ops$kirill	3
36550	C	CHEBI:36550	ChEBI	null	sorbate	null	2014-03-21	ops$mennis	3
36551	C	CHEBI:36551	ChEBI	null	tetra-tert-butyltetrahedrane	A polycyclic alkane that is tetrahedrane in which each of the hydrogens is substituted by a tert-butyl group.	2011-07-27	ops$kirill	3
36552	C	CHEBI:36552	ChEBI	null	ophiobolane	null	2006-09-20	ops$kirill	3
36553	C	CHEBI:36553	ChEBI	null	trioxo monocarboxylic acid	null	2006-09-20	ops$mennis	3
36554	C	CHEBI:36554	ChEBI	null	2,4,6-trioxoheptanoic acid	null	2012-03-05	ops$mennis	3
36561	C	CHEBI:36561	ChEBI	null	mercury coordination entity	null	2009-01-26	ops$kirill	3
36562	C	CHEBI:36562	ChEBI	null	main-group coordination entity	A coordination entity in which the central atom to which the ligands are attached comes from groups 1, 2, 13, 14, 15, 16, 17, or 18 of the periodic table.	2011-07-21	ops$kirill	3
36563	C	CHEBI:36563	ChEBI	null	zinc group coordination entity	null	2009-01-26	ops$kirill	3
36565	C	CHEBI:36565	ChEBI	null	cadmium coordination entity	null	2009-01-26	ops$kirill	3
36566	C	CHEBI:36566	ChEBI	null	zinc coordination entity	null	2016-09-19	ops$kirill	3
36567	C	CHEBI:36567	ChEBI	null	glycerophosphonolipid	null	2007-03-08	ops$adm	3
36568	C	CHEBI:36568	ChEBI	null	phosphonolipid	null	2011-04-15	ops$adm	3
36569	C	CHEBI:36569	ChEBI	null	triiodomercurate(1-)	null	2009-01-26	ops$kirill	3
36571	C	CHEBI:36571	ChEBI	null	prenylglycerol phosphate	null	2012-06-18	ops$adm	3
36572	C	CHEBI:36572	ChEBI	null	cyanide salt	null	2006-10-24	ops$kirill	3
36573	C	CHEBI:36573	ChEBI	null	mercury dicyanide	null	2008-01-08	ops$kirill	3
36574	C	CHEBI:36574	ChEBI	null	diamminemercury(2+)	null	2006-09-21	ops$kirill	3
36576	C	CHEBI:36576	ChEBI	null	tetraiodomercurate(2-)	null	2009-01-26	ops$kirill	3
36577	C	CHEBI:36577	ChEBI	null	tetrakis(thiocyanato)mercurate(2-)	null	2006-09-21	ops$kirill	3
36578	C	CHEBI:36578	ChEBI	null	pyrithione	A  pyridinethione that is pyridine-2(1H)-thione in which the hydrogen attached to the nitrogen is replaced by a hydroxy group. It is a Zn(2+) ionophore; the zinc salt is used as an antifungal and antibacterial agent.	2013-05-22	ops$kirill	3
36579	C	CHEBI:36579	ChEBI	null	thioketone	A thiocarbonyl compound in which the carbon of the thiocarbonyl group is bonded to two other carbon atoms, R2C=S (neither R may be H).	2010-07-19	ops$kirill	3
36580	C	CHEBI:36580	ChEBI	null	thioacetone	null	2006-09-21	ops$kirill	3
36581	C	CHEBI:36581	ChEBI	null	butane-2-thione	null	2006-09-21	ops$kirill	3
36583	C	CHEBI:36583	ChEBI	null	4-(dioxo-lambda(6)-sulfanyl)morpholine	null	2009-07-16	ops$kirill	3
36584	C	CHEBI:36584	ChEBI	null	pyridine-2-thiol N-oxide	null	2017-02-22	ops$kirill	3
36586	C	CHEBI:36586	ChEBI	null	carbonyl compound	Any compound containing the carbonyl group, C=O. The term is commonly used in the restricted sense of aldehydes and ketones, although it actually includes carboxylic acids and derivatives.	2018-10-19	ops$kirill	3
36587	C	CHEBI:36587	ChEBI	null	organic oxo compound	Organic compounds containing an oxygen atom, =O, doubly bonded to carbon or another element.	2016-05-11	ops$kirill	3
36595	C	CHEBI:36595	ChEBI	null	succinic anhydride	null	2015-08-20	ops$kirill	3
36596	C	CHEBI:36596	ChEBI	null	dimethyl carbonate	A carbonate ester that is carbonic acid in which both hydrogens are replaced by methyl groups. A flammable, colourless liquid (m.p. 2-4degreeC, b.p. 90degreeC) with a characterstic ester-like odour, it is used as a 'green' methylating agent and as a solvent.	2013-05-07	ops$kirill	3
36597	C	CHEBI:36597	ChEBI	null	phthalazine	An azaarene that is the 2,3-diaza analogue of naphthalene. The parent of the class of phthalazines.	2011-11-07	ops$kirill	3
36598	C	CHEBI:36598	ChEBI	null	heterone	Organic compounds having an oxygen atom formally doubly bonded to a heteroatom.	2010-06-22	ops$kirill	3
36602	C	CHEBI:36602	ChEBI	null	2-dehydro-L-idonate	null	2012-11-09	ops$mennis	3
36603	C	CHEBI:36603	ChEBI	null	thiophene oxide	null	2013-06-17	ops$kirill	3
36604	C	CHEBI:36604	ChEBI	null	metal carbonyl	A coordination entity that is coordination complex of a metals with one or more carbon monoxide ligands.	2018-02-22	ops$kirill	3
36605	C	CHEBI:36605	ChEBI	null	phthalic anhydride	The cyclic dicarboxylic anhydride that is the anhydride of phthalic acid.	2019-03-07	ops$kirill	3
36606	C	CHEBI:36606	ChEBI	null	acid anhydride	Compounds consisting of two acyl groups bonded to the same oxygen atom acyl-O-acyl.	2008-10-15	ops$kirill	3
36607	C	CHEBI:36607	ChEBI	null	cyclic acid anhydride	Acid anhydrides derived by loss of water between two oxoacid functions RkE(=O)l(OH)m (l =/= 0) (carboxylic, sulfonic, etc.) in the same molecule so as to close a ring.	2007-03-08	ops$kirill	3
36608	C	CHEBI:36608	ChEBI	null	acyclic acid anhydride	null	2015-10-26	ops$kirill	3
36609	C	CHEBI:36609	ChEBI	null	cyclic dicarboxylic anhydride	An acid anhydride derived by loss of water between two carboxylic groups in the same molecule so as to close a ring.	2015-08-20	ops$kirill	3
36610	C	CHEBI:36610	ChEBI	null	acetic anhydride	An acyclic carboxylic anhydride derived from acetic acid.	2017-04-19	ops$kirill	3
36611	C	CHEBI:36611	ChEBI	null	fenchane	A  monoterpene that is bicyclo[2.2.1]heptane substituted by methy groups at positions 1, 3 and 3.	2014-02-25	ops$kirill	3
36612	C	CHEBI:36612	ChEBI	null	(1R,4S)-fenchone	A fenchone that has (1R,4S)-stereochemistry. It is a constituent of the essential oils obtained from fennel.	2014-03-04	ops$kirill	3
36613	C	CHEBI:36613	ChEBI	null	gibbane	null	2006-09-23	ops$kirill	3
36614	C	CHEBI:36614	ChEBI	null	grayanotoxane	null	2006-09-25	ops$kirill	3
36618	C	CHEBI:36618	ChEBI	null	4H-quinolizine	null	2006-09-25	ops$kirill	3
36619	C	CHEBI:36619	ChEBI	null	9aH-quinolizine	null	2006-09-25	ops$kirill	3
36620	C	CHEBI:36620	ChEBI	null	quinolizine	null	2007-04-18	ops$kirill	3
36622	C	CHEBI:36622	ChEBI	null	benzimidazole	A mancude organic heterobicyclic parent that is a heterocyclic organic compound comprising fused benzene and imidazole rings.	2015-03-05	ops$kirill	3
36623	C	CHEBI:36623	ChEBI	null	4H-benzimidazole	null	2006-09-25	ops$kirill	3
36624	C	CHEBI:36624	ChEBI	null	naphthyridine	Any one of eight organic heterobicyclic compounds that have a naphthalene skeleton in which two of the carbons are replaced by nitrogens. A 'closed' class.	2013-05-07	ops$kirill	3
36626	C	CHEBI:36626	ChEBI	null	1,7-naphthyridine	null	2007-04-30	ops$kirill	3
36627	C	CHEBI:36627	ChEBI	null	1,6-naphthyridine	null	2012-09-07	ops$kirill	3
36629	C	CHEBI:36629	ChEBI	null	2,7-naphthyridine	null	2008-05-09	ops$kirill	3
36630	C	CHEBI:36630	ChEBI	null	2,6-naphthyridine	null	2007-04-30	ops$kirill	3
36631	C	CHEBI:36631	ChEBI	null	acyclic carboxylic anhydride	null	2016-10-06	ops$kirill	3
36633	C	CHEBI:36633	ChEBI	null	acetic benzoic anhydride	null	2006-09-25	ops$kirill	3
36636	C	CHEBI:36636	ChEBI	null	1H-benzimidazole-2-carbaldehyde	null	2007-06-04	ops$kirill	3
36639	C	CHEBI:36639	ChEBI	null	2H-benzimidazole	null	2006-09-25	ops$kirill	3
36640	C	CHEBI:36640	ChEBI	null	glycoheptaosylceramide	null	2011-07-29	ops$adm	3
36641	C	CHEBI:36641	ChEBI	null	3aH-benzimidazole	null	2006-09-25	ops$kirill	3
36643	C	CHEBI:36643	ChEBI	null	glycononaosylceramide	Any oligoglycosylceramide where the oligoglycoside component is a nonasaccharide.	2016-09-30	ops$adm	3
36644	C	CHEBI:36644	ChEBI	null	glycooctaosylceramide	An oligoglycosylceramide consisting of a glycooctaosyl moiety attached to the ceramide oxygen with an unspecified N-acyl substituent attached to the ceramide nitrogen.	2018-10-26	ops$adm	3
36645	C	CHEBI:36645	ChEBI	null	2H-quinolizine	null	2006-09-25	ops$kirill	3
36646	C	CHEBI:36646	ChEBI	null	quinolizinium	null	2010-07-12	ops$kirill	3
36648	C	CHEBI:36648	ChEBI	null	3-ethoxybenzoate	null	2006-09-25	ops$mennis	3
36649	C	CHEBI:36649	ChEBI	null	tellurium hydride	null	2008-09-08	ops$kirill	3
36651	C	CHEBI:36651	ChEBI	null	tellurium coordination entity	null	2006-09-25	ops$kirill	3
36652	C	CHEBI:36652	ChEBI	null	organotellurium compound	null	2012-11-06	ops$kirill	3
36653	C	CHEBI:36653	ChEBI	null	1H-pyrrolizine	null	2006-09-26	ops$kirill	3
36657	C	CHEBI:36657	ChEBI	null	formic anhydride	null	2006-09-26	ops$kirill	3
36660	C	CHEBI:36660	ChEBI	null	elemental tellurium	null	2010-09-20	ops$kirill	3
36661	C	CHEBI:36661	ChEBI	null	tetrahydroxocadmiate(2-)	null	2006-09-26	ops$kirill	3
36662	C	CHEBI:36662	ChEBI	null	4,4'-dinitro-trans-stilbene-2,2'-disulfonic acid	null	2014-07-28	ops$kirill	3
36663	C	CHEBI:36663	ChEBI	null	4,4'-dinitro-cis-stilbene-2,2'-disulfonic acid	null	2011-02-04	ops$kirill	3
36664	C	CHEBI:36664	ChEBI	null	stilben-4-ol	A phenol having the structure of stilbene with a hydroxy function at C-4 of one of the phenyl rings; the stereochemistry across the alkene bond is not specified.	2012-04-30	ops$kirill	3
36665	C	CHEBI:36665	ChEBI	null	3-(6-hydroxyindol-3-yl)lactic acid	2-hydroxy monocarboxylic acid consisting of lactic acid having a 6-hydroxyindol-3-yl group at the 3-position.	2011-03-14	ops$mennis	3
36666	C	CHEBI:36666	ChEBI	null	cis-stilben-4-ol	null	2006-09-26	ops$kirill	3
36667	C	CHEBI:36667	ChEBI	null	tetrachlorocadmiate(2-)	null	2009-01-25	ops$kirill	3
36668	C	CHEBI:36668	ChEBI	null	aluminium coordination entity	null	2007-08-21	ops$kirill	3
36670	C	CHEBI:36670	ChEBI	null	2H-indazole	null	2007-07-05	ops$kirill	3
36671	C	CHEBI:36671	ChEBI	null	indazole	null	2007-08-06	ops$kirill	3
36672	C	CHEBI:36672	ChEBI	null	pyrrolizine	null	2007-06-14	ops$kirill	3
36673	C	CHEBI:36673	ChEBI	null	3H-pyrrolizine	null	2006-09-26	ops$kirill	3
36676	C	CHEBI:36676	ChEBI	null	1H-benzo[de]isoquinoline	null	2006-09-27	ops$kirill	3
36677	C	CHEBI:36677	ChEBI	null	benzo[de]isoquinoline	null	2007-08-15	ops$kirill	3
36678	C	CHEBI:36678	ChEBI	null	4H-benzo[de]isoquinoline	null	2006-09-27	ops$kirill	3
36679	C	CHEBI:36679	ChEBI	null	6H-benzo[de]isoquinoline	null	2006-09-27	ops$kirill	3
36680	C	CHEBI:36680	ChEBI	null	heteranthrene	Heterotricyclic compounds containing two benzene rings fused to a 1,4-diheterabenzene in which the heteroatoms are the same.	2007-07-20	ops$kirill	3
36682	C	CHEBI:36682	ChEBI	null	polychlorinated dibenzodioxine	Any dibenzodioxine in which two or more hydrogens have been replaced by chlorines.	2016-11-27	ops$kirill	3
36683	C	CHEBI:36683	ChEBI	null	organochlorine compound	An organochlorine compound is a compound containing at least one carbon-chlorine bond.	2019-06-19	ops$kirill	3
36684	C	CHEBI:36684	ChEBI	null	organohalogen compound	A compound containing at least one carbon-halogen bond.	2017-10-17	ops$kirill	3
36685	C	CHEBI:36685	ChEBI	null	chlorocarboxylic acid	A carboxylic acid containing at least one chloro group.	2017-02-06	ops$kirill	3
36686	C	CHEBI:36686	ChEBI	null	chloroarene	A compound derived from an arene by replacing a hydrogen atom with a chlorine atom.	2008-10-19	ops$kirill	3
36687	C	CHEBI:36687	ChEBI	null	acyl chloride	A compound consisting of an acyl group bonded to chlorine.	2014-01-30	ops$kirill	3
36688	C	CHEBI:36688	ChEBI	null	heterotricyclic compound	null	2018-03-13	ops$kirill	3
36690	C	CHEBI:36690	ChEBI	null	imidazo[2,1-i]purine	null	2007-08-15	ops$kirill	3
36699	C	CHEBI:36699	ChEBI	null	corticosteroid hormone	Any of a class of steroid hormones that are produced in the adrenal cortex.	2014-05-12	ops$kirill	3
36700	C	CHEBI:36700	ChEBI	null	phosphocholines	Any compound having phosphocholine as part of its structure.	2018-02-08	ops$adm	3
36708	C	CHEBI:36708	ChEBI	null	1H-imidazo[4,5-c]quinoline	null	2007-07-05	ops$mennis	3
36709	C	CHEBI:36709	ChEBI	null	aminoquinoline	null	2018-07-23	ops$mennis	3
36710	C	CHEBI:36710	ChEBI	null	interferon inducer	An agent that promotes the production and release of interferons.	2006-10-02	ops$mennis	3
36711	C	CHEBI:36711	ChEBI	null	phosphoethanolamine	null	2013-04-16	ops$adm	3
36715	C	CHEBI:36715	ChEBI	null	5beta-androstane-3beta,17beta-diol	null	2015-10-23	ops$kirill	3
36716	C	CHEBI:36716	ChEBI	null	3-chlorobiphenyl	null	2006-10-03	ops$kirill	3
36717	C	CHEBI:36717	ChEBI	null	monochlorobiphenyl	A  chlorobiphenyl carrying a single chloro substituent at unspecified position.	2014-10-23	ops$kirill	3
36718	C	CHEBI:36718	ChEBI	null	dichlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H8Cl2.	2015-05-18	ops$kirill	3
36719	C	CHEBI:36719	ChEBI	null	trichlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H7Cl3.	2015-05-18	ops$kirill	3
36720	C	CHEBI:36720	ChEBI	null	tetrachlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H6Cl4.	2015-05-18	ops$kirill	3
36721	C	CHEBI:36721	ChEBI	null	pentachlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H5Cl5.	2015-05-18	ops$kirill	3
36722	C	CHEBI:36722	ChEBI	null	hexachlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H4Cl6.	2015-05-18	ops$kirill	3
36723	C	CHEBI:36723	ChEBI	null	(20R)-17,20-dihydroxypregn-4-en-3-one	null	2006-10-04	ops$kirill	3
36725	C	CHEBI:36725	ChEBI	null	pregn-4-en-3-one	null	2011-02-22	ops$kirill	3
36726	C	CHEBI:36726	ChEBI	null	17,20-dihydroxypregn-4-en-3-one	A C21-steroid that is pregnane which contains a double bond between positions 4 and 5 and is substituted by an oxo group at position 3 and by hydroxy groups at the 17alpha and 20 positions.	2017-10-18	ops$kirill	3
36727	C	CHEBI:36727	ChEBI	null	1-alkyl-2,3-diacylglycerol	Any monoalkyldiacylglycerol in which the alkyl group is located at position 1 and the acyl groups at positions 2 and 3.	2018-12-23	ops$adm	3
36728	C	CHEBI:36728	ChEBI	null	20-hydroxypregn-4-en-3-one	A C21-steroid that is pregnane which contains a double bond between positions 4 and 5 and is substituted by an oxo group at position 3 and a hydroxy group at position 20.	2014-07-28	ops$kirill	3
36729	C	CHEBI:36729	ChEBI	null	(20R)-20-hydroxypregn-4-en-3-one	null	2015-10-23	ops$kirill	3
36730	C	CHEBI:36730	ChEBI	null	hydroxypregnenolone	A C21-steroid that is pregnenolone in which a hydrogen attached to a carbon is substituted by a hydroxy group.	2017-04-25	ops$kirill	3
36731	C	CHEBI:36731	ChEBI	null	bilene-a	null	2009-01-22	ops$kirill	3
36732	C	CHEBI:36732	ChEBI	null	bilene-b	null	2009-01-22	ops$kirill	3
36733	C	CHEBI:36733	ChEBI	null	biladiene-ab	null	2009-09-08	ops$kirill	3
36734	C	CHEBI:36734	ChEBI	null	biladiene-ac	null	2009-01-22	ops$kirill	3
36735	C	CHEBI:36735	ChEBI	null	biladienes	Compounds based on a biladiene skeleton.	2018-09-07	ops$kirill	3
36737	C	CHEBI:36737	ChEBI	null	bilene	null	2007-12-06	ops$kirill	3
36738	C	CHEBI:36738	ChEBI	null	biladiene	null	2007-12-06	ops$kirill	3
36739	C	CHEBI:36739	ChEBI	null	fenchane monoterpenoid	null	2006-10-10	ops$adm	3
36743	C	CHEBI:36743	ChEBI	null	germacrene	null	2008-05-16	ops$adm	3
36744	C	CHEBI:36744	ChEBI	null	guaiane sesquiterpenoid	null	2013-12-16	ops$adm	3
36745	C	CHEBI:36745	ChEBI	null	cedrane sesquiterpenoid	null	2015-03-04	ops$adm	3
36746	C	CHEBI:36746	ChEBI	null	himachalane sesquiterpenoid	null	2006-10-10	ops$adm	3
36749	C	CHEBI:36749	ChEBI	null	dipyrrins	Compounds containing two pyrrole rings linked through a methine group (-CH=).	2018-09-07	ops$kirill	3
36750	C	CHEBI:36750	ChEBI	null	(R)-1-pyrroline-5-carboxylic acid	A 1-pyrroline-5-carboxylic acid in which the chiral centre has R configuration.	2015-01-23	ops$kirill	3
36753	C	CHEBI:36753	ChEBI	null	eremophilane sesquiterpenoid	Any sesquiterpenoid whose structure is related to eremophilane.	2019-06-05	ops$adm	3
36754	C	CHEBI:36754	ChEBI	null	vetispirane	null	2018-04-12	ops$adm	3
36756	C	CHEBI:36756	ChEBI	null	farnesane	A sesquiterpene that is dodecane substituted by methyl groups at positions 2, 6 and 10.	2015-03-04	ops$adm	3
36757	C	CHEBI:36757	ChEBI	null	farnesane sesquiterpenoid	null	2015-02-23	ops$adm	3
36758	C	CHEBI:36758	ChEBI	null	apo carotenoid sesquiterpenoid	null	2018-04-18	ops$adm	3
36760	C	CHEBI:36760	ChEBI	null	ent-kaurane diterpenoid	A diterpenoid compound having an ent-kaurane skeleton.	2017-08-18	ops$adm	3
36762	C	CHEBI:36762	ChEBI	null	abietane diterpenoid	A diterpenoid based on an  abietane skeleton.	2017-09-08	ops$adm	3
36763	C	CHEBI:36763	ChEBI	null	eta(5)-cyclopentadienyl group	null	2009-02-03	ops$kirill	3
36764	C	CHEBI:36764	ChEBI	null	eta(1)-cyclopentadienyl group	null	2009-02-02	ops$kirill	3
36767	C	CHEBI:36767	ChEBI	null	cyclopentadienide	null	2007-12-20	ops$kirill	3
36769	C	CHEBI:36769	ChEBI	null	cyclopentadienyl	null	2009-02-02	ops$kirill	3
36770	C	CHEBI:36770	ChEBI	null	labdane diterpenoid	Any diterpenoid with a labdane skeleton.	2017-10-30	ops$adm	3
36771	C	CHEBI:36771	ChEBI	null	cyclopentadienylium	An organic cation obtained by abstraction of a hydride (H(-)) from the methylene group of cyclopentadiene.	2011-08-19	ops$kirill	3
36772	C	CHEBI:36772	ChEBI	null	diterpenyl phosphate	null	2017-11-13	ops$adm	3
36774	C	CHEBI:36774	ChEBI	null	gibberellin A2	A C19-gibberellin, initially identified in Gibberella fujikuroi; it differs from gibberellin A1 in the absence of an OH group at C-7 and the substitution of the methylidene grouping at C-8 by alpha-OH and beta-Me groups (gibbane numberings).	2018-09-05	ops$adm	3
36775	C	CHEBI:36775	ChEBI	null	bornane-2,5-dione	null	2014-07-28	ops$kirill	3
36776	C	CHEBI:36776	ChEBI	null	(1S)-bornane-2,5-dione	null	2018-05-07	ops$kirill	3
36777	C	CHEBI:36777	ChEBI	null	(1S)-bornane-2,3-dione	null	2006-10-13	ops$kirill	3
36778	C	CHEBI:36778	ChEBI	null	(1R)-bornane-2,3-dione	null	2006-10-13	ops$kirill	3
36779	C	CHEBI:36779	ChEBI	null	sapphyrin	A cyclic pentapyrrole where the five pyrrole units are joined at their 2- and 5-positions via four methine linkages and one direct 2-5'-linkage.	2011-11-14	ops$kirill	3
36780	C	CHEBI:36780	ChEBI	null	triterpenyl phosphate	null	2017-04-03	ops$adm	3
36781	C	CHEBI:36781	ChEBI	null	1-pyrrolinium	null	2014-03-10	ops$kirill	3
36782	C	CHEBI:36782	ChEBI	null	tetraterpenyl phosphate	null	2006-11-24	ops$adm	3
36783	C	CHEBI:36783	ChEBI	null	apo carotenoid triterpenoid	A triterpenoid compound arising from loss of part of the carotene skeleton.	2017-11-30	ops$adm	3
36785	C	CHEBI:36785	ChEBI	null	carbobicyclic compound	A bicyclic compound in which all the ring atoms are carbon.	2019-06-04	ops$kirill	3
36786	C	CHEBI:36786	ChEBI	null	tetralins	Compounds containing a tetralin skeleton.	2017-12-20	ops$kirill	3
36790	C	CHEBI:36790	ChEBI	null	benzofuran	null	2007-08-06	ops$kirill	3
36798	C	CHEBI:36798	ChEBI	null	dothiepin	null	2016-02-25	ops$kirill	3
36803	C	CHEBI:36803	ChEBI	null	trans-dothiepin	null	2017-02-22	ops$kirill	3
36804	C	CHEBI:36804	ChEBI	null	cis-dothiepin hydrochloride	null	2006-10-24	ops$kirill	3
36805	C	CHEBI:36805	ChEBI	null	trans-dothiepin hydrochloride	null	2006-10-24	ops$kirill	3
36806	C	CHEBI:36806	ChEBI	null	(R)-duloxetine hydrochloride	null	2011-08-17	ops$kirill	3
36807	C	CHEBI:36807	ChEBI	null	hydrochloride	A salt formally resulting from the reaction of hydrochloric acid with an organic base.	2019-01-03	ops$kirill	3
36808	C	CHEBI:36808	ChEBI	null	duloxetine hydrochloride	null	2011-08-17	ops$kirill	3
36813	C	CHEBI:36813	ChEBI	null	clovoxamine	null	2014-10-24	ops$kirill	3
36814	C	CHEBI:36814	ChEBI	null	5-methoxyvalerophenone	null	2013-11-07	ops$kirill	3
36816	C	CHEBI:36816	ChEBI	null	oxime O-ether	O-organyl oximes R2C=NOR' (R' =/= H).	2019-01-24	ops$kirill	3
36817	C	CHEBI:36817	ChEBI	null	4'-iodo-5-methoxyvalerophenone (E)-O-(2-aminoethyl)oxime	An oxime O-ether that is the (E)-O-(2-aminoethyl)oxime derived from 4'-iodo-5-methoxyvalerophenone.	2011-12-05	ops$kirill	3
36818	C	CHEBI:36818	ChEBI	null	seco-cholestane	null	2016-01-25	ops$adm	3
36819	C	CHEBI:36819	ChEBI	null	seco-ergostane	null	2015-07-16	ops$adm	3
36820	C	CHEBI:36820	ChEBI	null	ring assembly	Two or more cyclic systems (single rings or fused systems) which are directly joined to each other by double or single bonds are named ring assemblies when the number of such direct ring junctions is one less than the number of cyclic systems involved.	2017-03-17	ops$kirill	3
36821	C	CHEBI:36821	ChEBI	null	2,2'-bithiophene	A thiophene derivative that consists of two thiophene rings connected by a 2,2'-linkage.	2011-11-14	ops$kirill	3
36822	C	CHEBI:36822	ChEBI	null	1,1'-bi(cyclopentylidene)	null	2006-11-01	ops$kirill	3
36823	C	CHEBI:36823	ChEBI	null	pseudohalo group	null	2009-03-19	ops$kirill	3
36825	C	CHEBI:36825	ChEBI	null	azido group	null	2018-04-29	ops$kirill	3
36826	C	CHEBI:36826	ChEBI	null	isocyano group	null	2006-10-27	ops$kirill	3
36827	C	CHEBI:36827	ChEBI	null	isotellurocyanato group	null	2006-10-27	ops$kirill	3
36828	C	CHEBI:36828	ChEBI	null	pseudohalide anion	null	2009-03-10	ops$kirill	3
36829	C	CHEBI:36829	ChEBI	null	polyatomic monoanion	null	2011-02-11	ops$kirill	3
36830	C	CHEBI:36830	ChEBI	null	monoanion	null	2009-03-10	ops$kirill	3
36831	C	CHEBI:36831	ChEBI	null	cyanate salt	null	2008-01-16	ops$kirill	3
36832	C	CHEBI:36832	ChEBI	null	cyanate ester	Esters of cyanic acid, HOC#N.	2007-07-20	ops$kirill	3
36833	C	CHEBI:36833	ChEBI	null	tellurocyanic acid	null	2012-06-12	ops$kirill	3
36834	C	CHEBI:36834	ChEBI	null	3-hydroxy steroid	Any hydroxy steroid carrying a hydroxy group at position 3.	2018-12-12	ops$adm	3
36837	C	CHEBI:36837	ChEBI	null	tellurocyanate	null	2007-03-04	ops$kirill	3
36838	C	CHEBI:36838	ChEBI	null	17-hydroxy steroid	A hydroxy steroid carrying a hydroxy group at position 17.	2014-09-24	ops$adm	3
36839	C	CHEBI:36839	ChEBI	null	isotellurocyanic acid	null	2006-10-27	ops$kirill	3
36840	C	CHEBI:36840	ChEBI	null	16-hydroxy steroid	Any hydroxy steroid carrying a hydroxy group at position 16.	2014-09-24	ops$adm	3
36841	C	CHEBI:36841	ChEBI	null	11-hydroxy steroid	null	2013-01-04	ops$adm	3
36842	C	CHEBI:36842	ChEBI	null	19-hydroxy steroid	null	2019-01-08	ops$adm	3
36843	C	CHEBI:36843	ChEBI	null	7alpha-hydroxy steroid	A 7-hydroxy steroid in which the hydroxy group at position 7 has an alpha-configuration.	2018-11-20	ops$adm	3
36844	C	CHEBI:36844	ChEBI	null	7-hydroxy steroid	A hydroxy steroid carrying a hydroxy substituent at position 7.	2017-01-05	ops$adm	3
36845	C	CHEBI:36845	ChEBI	null	12-hydroxy steroid	null	2009-03-24	ops$adm	3
36846	C	CHEBI:36846	ChEBI	null	12alpha-hydroxy steroid	null	2017-09-07	ops$adm	3
36847	C	CHEBI:36847	ChEBI	null	12beta-hydroxy steroid	null	2014-02-11	ops$adm	3
36848	C	CHEBI:36848	ChEBI	null	5-hydroxy steroid	null	2009-03-24	ops$adm	3
36849	C	CHEBI:36849	ChEBI	null	6-hydroxy steroid	null	2017-01-05	ops$adm	3
36850	C	CHEBI:36850	ChEBI	null	6alpha-hydroxy steroid	null	2016-10-13	ops$adm	3
36851	C	CHEBI:36851	ChEBI	null	6beta-hydroxy steroid	Any 6-hydroxy steroid in which the 6-hydroxy substituent has beta-configuration.	2017-12-12	ops$adm	3
36852	C	CHEBI:36852	ChEBI	null	26-hydroxy steroid	Any hydroxy steroid in which a hydroxy group is located at position 26.	2017-09-05	ops$adm	3
36853	C	CHEBI:36853	ChEBI	null	hydroxy seco-steroid	null	2018-04-10	ops$adm	3
36854	C	CHEBI:36854	ChEBI	null	20-hydroxy steroid	Any hydroxy steroid that in which the steroid skeleton contains a hydroxy substituent at position 20.	2017-09-18	ops$adm	3
36855	C	CHEBI:36855	ChEBI	null	18-hydroxy steroid	null	2017-08-07	ops$adm	3
36856	C	CHEBI:36856	ChEBI	null	hydrogen isocyanide	null	2006-10-27	ops$kirill	3
36857	C	CHEBI:36857	ChEBI	null	2-hydroxy steroid	Any  hydroxy steroid carrying a hydroxy group at position 2.	2018-04-10	ops$adm	3
36858	C	CHEBI:36858	ChEBI	null	2alpha-hydroxy steroid	A 2-hydroxy steroid in which the hydroxy group at position 2 has an alpha-configuration.	2017-03-13	ops$adm	3
36859	C	CHEBI:36859	ChEBI	null	2beta-hydroxy steroid	null	2015-02-02	ops$adm	3
36860	C	CHEBI:36860	ChEBI	null	14-hydroxy steroid	null	2009-03-24	ops$adm	3
36861	C	CHEBI:36861	ChEBI	null	14alpha-hydroxy steroid	null	2015-02-02	ops$adm	3
36862	C	CHEBI:36862	ChEBI	null	14beta-hydroxy steroid	A 14-hydroxy steroid in which the hydroxy group has a beta-configuration.	2017-12-19	ops$adm	3
36863	C	CHEBI:36863	ChEBI	null	22-hydroxy steroid	null	2017-03-13	ops$adm	3
36864	C	CHEBI:36864	ChEBI	null	25-hydroxy steroid	null	2015-07-02	ops$adm	3
36865	C	CHEBI:36865	ChEBI	null	24-hydroxy steroid	null	2017-09-05	ops$adm	3
36866	C	CHEBI:36866	ChEBI	null	23-hydroxy steroid	null	2017-02-28	ops$adm	3
36867	C	CHEBI:36867	ChEBI	null	pseudohalogen	Compounds that resemble the halogen elements, X2, in their chemistry.	2006-11-07	ops$kirill	3
36868	C	CHEBI:36868	ChEBI	null	hexaatomic nitrogen	null	2006-12-05	ops$kirill	3
36869	C	CHEBI:36869	ChEBI	null	hexazine	null	2006-10-31	ops$kirill	3
36870	C	CHEBI:36870	ChEBI	null	selenocyanogen	null	2006-10-27	ops$kirill	3
36871	C	CHEBI:36871	ChEBI	null	inorganic radical	null	2011-01-28	ops$kirill	3
36872	C	CHEBI:36872	ChEBI	null	organic radical	null	2017-09-06	ops$kirill	3
36873	C	CHEBI:36873	ChEBI	null	radical anion	null	2015-12-07	ops$kirill	3
36874	C	CHEBI:36874	ChEBI	null	radical cation	null	2009-03-10	ops$kirill	3
36875	C	CHEBI:36875	ChEBI	null	radical ion	A radical that carries an electric charge.	2018-03-13	ops$kirill	3
36876	C	CHEBI:36876	ChEBI	null	inorganic radical anion	null	2011-08-01	ops$kirill	3
36877	C	CHEBI:36877	ChEBI	null	organic radical anion	null	2010-06-29	ops$kirill	3
36878	C	CHEBI:36878	ChEBI	null	inorganic radical ion	null	2009-03-10	ops$kirill	3
36879	C	CHEBI:36879	ChEBI	null	inorganic radical cation	null	2009-03-10	ops$kirill	3
36880	C	CHEBI:36880	ChEBI	null	organic radical ion	null	2009-03-10	ops$kirill	3
36881	C	CHEBI:36881	ChEBI	null	organic radical cation	null	2011-08-19	ops$kirill	3
36883	C	CHEBI:36883	ChEBI	null	6-oxo steroid	null	2018-03-14	ops$adm	3
36884	C	CHEBI:36884	ChEBI	null	26-oxo steroid	null	2015-02-26	ops$adm	3
36885	C	CHEBI:36885	ChEBI	null	20-oxo steroid	An oxo steroid carrying an oxo group at position 20.	2018-04-10	ops$adm	3
36886	C	CHEBI:36886	ChEBI	null	21-oxo steroid	null	2009-03-24	ops$adm	3
36887	C	CHEBI:36887	ChEBI	null	18-oxo steroid	null	2015-07-20	ops$adm	3
36888	C	CHEBI:36888	ChEBI	null	2-oxo steroid	null	2017-05-04	ops$adm	3
36889	C	CHEBI:36889	ChEBI	null	diatomic bromine	null	2006-10-30	ops$kirill	3
36890	C	CHEBI:36890	ChEBI	null	diatomic fluorine	null	2006-10-30	ops$kirill	3
36891	C	CHEBI:36891	ChEBI	null	diatomic iodine	null	2006-10-30	ops$kirill	3
36892	C	CHEBI:36892	ChEBI	null	elemental fluorine	null	2006-10-30	ops$kirill	3
36893	C	CHEBI:36893	ChEBI	null	elemental iodine	null	2006-10-30	ops$kirill	3
36894	C	CHEBI:36894	ChEBI	null	elemental bromine	null	2006-10-30	ops$kirill	3
36895	C	CHEBI:36895	ChEBI	null	monoatomic fluorine	null	2006-10-30	ops$kirill	3
36896	C	CHEBI:36896	ChEBI	null	monoatomic bromine	null	2006-10-30	ops$kirill	3
36897	C	CHEBI:36897	ChEBI	null	monoatomic iodine	null	2006-10-30	ops$kirill	3
36898	C	CHEBI:36898	ChEBI	null	diiodide(.1-)	null	2006-10-30	ops$kirill	3
36899	C	CHEBI:36899	ChEBI	null	diiodine(.1+)	null	2006-10-30	ops$kirill	3
36900	C	CHEBI:36900	ChEBI	null	bromine(1+)	null	2006-10-30	ops$kirill	3
36901	C	CHEBI:36901	ChEBI	null	alpha-amino-acid radical cation	null	2006-11-02	ops$kirill	3
36902	C	CHEBI:36902	ChEBI	null	chalcogen hydride	null	2006-10-31	ops$kirill	3
36903	C	CHEBI:36903	ChEBI	null	selenium hydride	null	2008-08-15	ops$kirill	3
36904	C	CHEBI:36904	ChEBI	null	elemental selenium	null	2011-02-14	ops$kirill	3
36905	C	CHEBI:36905	ChEBI	null	diselenium	null	2006-10-31	ops$kirill	3
36906	C	CHEBI:36906	ChEBI	null	noble gas hydride	null	2006-10-31	ops$kirill	3
36907	C	CHEBI:36907	ChEBI	null	neon molecular entity	null	2008-05-16	ops$kirill	3
36908	C	CHEBI:36908	ChEBI	null	argon molecular entity	null	2008-05-16	ops$kirill	3
36909	C	CHEBI:36909	ChEBI	null	krypton molecular entity	null	2008-05-16	ops$kirill	3
36910	C	CHEBI:36910	ChEBI	null	xenon molecular entity	null	2008-05-19	ops$kirill	3
36911	C	CHEBI:36911	ChEBI	null	radon molecular entity	null	2006-11-20	ops$kirill	3
36912	C	CHEBI:36912	ChEBI	null	cyclooctaselenium	null	2006-10-31	ops$kirill	3
36913	C	CHEBI:36913	ChEBI	null	homomonocyclic compound	null	2006-10-31	ops$kirill	3
36914	C	CHEBI:36914	ChEBI	null	inorganic ion	null	2015-04-23	ops$kirill	3
36915	C	CHEBI:36915	ChEBI	null	inorganic cation	null	2012-06-18	ops$kirill	3
36917	C	CHEBI:36917	ChEBI	null	polonium molecular entity	null	2006-10-31	ops$kirill	3
36918	C	CHEBI:36918	ChEBI	null	antimony hydride	null	2006-11-01	ops$kirill	3
36919	C	CHEBI:36919	ChEBI	null	antimony molecular entity	null	2013-07-23	ops$kirill	3
36920	C	CHEBI:36920	ChEBI	null	antimony oxoacid	null	2017-08-08	ops$kirill	3
36921	C	CHEBI:36921	ChEBI	null	antimony oxoanion	null	2011-10-19	ops$kirill	3
36922	C	CHEBI:36922	ChEBI	null	elemental antimony	null	2006-11-01	ops$kirill	3
36923	C	CHEBI:36923	ChEBI	null	antimonate(1-)	A monovalent inorganic anion that consists of antimonic acid where one of the three OH groups has been deprotonated.	2014-10-06	ops$kirill	3
36924	C	CHEBI:36924	ChEBI	null	antimonate(2-)	A divalent inorganic anion obtained by removal of two protons from antimonic acid.	2014-10-06	ops$kirill	3
36925	C	CHEBI:36925	ChEBI	null	stiborane	null	2006-11-27	ops$kirill	3
36927	C	CHEBI:36927	ChEBI	null	carbon-14 atom	null	2011-03-18	ops$kirill	3
36928	C	CHEBI:36928	ChEBI	null	carbon-13 atom	null	2010-03-05	ops$kirill	3
36929	C	CHEBI:36929	ChEBI	null	carbon-11 atom	null	2010-03-05	ops$kirill	3
36930	C	CHEBI:36930	ChEBI	null	carbon-10 atom	null	2010-03-05	ops$kirill	3
36931	C	CHEBI:36931	ChEBI	null	carbon-12 atom	null	2010-03-05	ops$kirill	3
36932	C	CHEBI:36932	ChEBI	null	oxygen-15 atom	The radioactive isotope of oxygen with relative atomic mass 15.003065. The longest-lived oxygen radionuclide with half-life of 122.2 s.	2010-03-05	ops$kirill	3
36933	C	CHEBI:36933	ChEBI	null	oxygen-19 atom	null	2010-03-05	ops$kirill	3
36934	C	CHEBI:36934	ChEBI	null	nitrogen-15 atom	The stable isotope of nitrogen with relative atomic mass 15.000109. The least abundant (0.368 atom percent) isotope of naturally occurring nitrogen.	2010-03-05	ops$kirill	3
36935	C	CHEBI:36935	ChEBI	null	nitrogen-13 atom	The radioactive isotope of nitrogen with relative atomic mass 13.0057386. The longest-lived nitrogen radionuclide with half-life of 9.965 min.	2010-03-05	ops$kirill	3
36936	C	CHEBI:36936	ChEBI	null	nitrogen-16 atom	null	2010-03-05	ops$kirill	3
36937	C	CHEBI:36937	ChEBI	null	nitrogen-17 atom	null	2010-03-05	ops$kirill	3
36938	C	CHEBI:36938	ChEBI	null	nitrogen-14 atom	The stable isotope of nitrogen with relative atomic mass 14.003074. The most abundant (99.63 atom percent) isotope of naturally occurring nitrogen.	2010-03-05	ops$kirill	3
36939	C	CHEBI:36939	ChEBI	null	fluorine-18 atom	The radioactive isotope of fluorine with relative atomic mass 18.000938. The longest-lived fluorine radionuclide with half-life of 109.77 min.	2010-03-05	ops$kirill	3
36940	C	CHEBI:36940	ChEBI	null	fluorine-19 atom	The stable isotope of fluorine with relative atomic mass 18.998403 and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
36942	C	CHEBI:36942	ChEBI	null	pterin phosphate	null	2013-04-03	ops$adm	3
36943	C	CHEBI:36943	ChEBI	null	aryl phosphate	null	2018-12-19	ops$adm	3
36944	C	CHEBI:36944	ChEBI	null	steroid phosphate	null	2012-10-05	ops$adm	3
36945	C	CHEBI:36945	ChEBI	null	sulfaniumyl group	null	2012-06-01	ops$kirill	3
36948	C	CHEBI:36948	ChEBI	null	oxoalkyl phosphate	null	2012-08-08	ops$adm	3
36949	C	CHEBI:36949	ChEBI	null	hydroxyalkyl phosphate	null	2016-07-26	ops$adm	3
36951	C	CHEBI:36951	ChEBI	null	aminoacyl phosphate	null	2007-02-02	ops$adm	3
36952	C	CHEBI:36952	ChEBI	null	carboxyalkyl phosphate	null	2018-07-23	ops$adm	3
36953	C	CHEBI:36953	ChEBI	null	2-benzothiophene	A benzothiophene in which the benzene ring is fused to the thiophene ring across positions 3 and 4.	2011-11-08	ops$kirill	3
36955	C	CHEBI:36955	ChEBI	null	triuret	null	2006-11-07	ops$kirill	3
36956	C	CHEBI:36956	ChEBI	null	tetrauret	null	2006-11-07	ops$kirill	3
36957	C	CHEBI:36957	ChEBI	null	selenourea	null	2012-06-12	ops$kirill	3
36958	C	CHEBI:36958	ChEBI	null	carbonothioic O,O-acid	null	2012-06-12	ops$kirill	3
36959	C	CHEBI:36959	ChEBI	null	carbonothioic O,S-acid	null	2012-06-12	ops$kirill	3
36960	C	CHEBI:36960	ChEBI	null	carbonothioic acid	null	2006-11-08	ops$kirill	3
36961	C	CHEBI:36961	ChEBI	null	chalcocarbonic acid	null	2008-02-12	ops$kirill	3
36962	C	CHEBI:36962	ChEBI	null	organochalcogen compound	An organochalcogen compound is a compound containing at least one carbon-chalcogen bond.	2009-06-01	ops$kirill	3
36963	C	CHEBI:36963	ChEBI	null	organooxygen compound	An organochalcogen compound containing at least one carbon-oxygen bond.	2018-08-24	ops$kirill	3
36964	C	CHEBI:36964	ChEBI	null	carbonodithioic acid	null	2006-11-08	ops$kirill	3
36965	C	CHEBI:36965	ChEBI	null	carbonodithioic O,S-acid	null	2012-06-12	ops$kirill	3
36966	C	CHEBI:36966	ChEBI	null	carbonodithioic S,S-acid	null	2012-06-12	ops$kirill	3
36967	C	CHEBI:36967	ChEBI	null	carbonotrithioic acid	null	2016-05-11	ops$kirill	3
36968	C	CHEBI:36968	ChEBI	null	carbonotriselenoic acid	null	2012-06-12	ops$kirill	3
36969	C	CHEBI:36969	ChEBI	null	farnesoic acid	A methyl-branched, trienoic fatty acid consisting of dodeca-2,6,10-trienoic acid having three methyl substituents at the 3-, 7- and 11-positions.	2015-01-05	ops$mennis	3
36970	C	CHEBI:36970	ChEBI	null	vitamin B6 phosphate	null	2016-11-21	ops$adm	3
36971	C	CHEBI:36971	ChEBI	null	dodecatrienoic acid	Any trienoic fatty acid having twelve carbons.	2013-04-12	ops$mennis	3
36972	C	CHEBI:36972	ChEBI	null	dodeca-2,6,10-trienoic acid	null	2014-06-27	ops$mennis	3
36973	C	CHEBI:36973	ChEBI	null	graphene	A single carbon layer of the graphite structure, describing its nature by analogy to a polycyclic aromatic hydrocarbon of quasi infinite size.	2017-02-02	ops$kirill	3
36974	C	CHEBI:36974	ChEBI	null	aminoglycoside phosphate	null	2017-08-16	ops$adm	3
36977	C	CHEBI:36977	ChEBI	null	hexagonal graphite	The thermodynamically stable form of graphite with an ABAB stacking sequence of the graphene layers. Hexagonal graphite is thermodynamically stable below approximately 2600 K and 6 GPa.	2008-10-31	ops$kirill	3
36978	C	CHEBI:36978	ChEBI	null	rhombohedral graphite	A thermodynamically unstable allotropic form of graphite with an ABCABC stacking sequence of the layers.	2008-10-31	ops$kirill	3
36979	C	CHEBI:36979	ChEBI	null	N-glycosylpyridine	null	2012-02-07	ops$adm	3
36980	C	CHEBI:36980	ChEBI	null	pyridine nucleotide	null	2017-11-15	ops$adm	3
36981	C	CHEBI:36981	ChEBI	null	flavin nucleotide	null	2006-11-14	ops$adm	3
36982	C	CHEBI:36982	ChEBI	null	cyclic purine nucleotide	null	2016-05-27	ops$adm	3
36983	C	CHEBI:36983	ChEBI	null	cyclic pyrimidine nucleotide	null	2006-11-14	ops$adm	3
36987	C	CHEBI:36987	ChEBI	null	3'-deoxyribonucleoside	null	2007-12-14	ops$adm	3
36989	C	CHEBI:36989	ChEBI	null	N-(adenosin-N(6)-ylcarbonyl)threonine	N-(adenosin-N(6)-ylcarbonyl)threonine and derivatives thereof.	2012-03-28	ops$adm	3
36991	C	CHEBI:36991	ChEBI	null	C-glycosyl pyrimidine	null	2011-08-01	ops$adm	3
36992	C	CHEBI:36992	ChEBI	null	purine 2'-deoxyribonucleoside 3'-monophosphate	null	2010-02-12	ops$adm	3
36993	C	CHEBI:36993	ChEBI	null	purine 2'-deoxyribonucleoside 5'-monophosphate	null	2012-11-07	ops$adm	3
36994	C	CHEBI:36994	ChEBI	null	pyrimidine 2'-deoxyribonucleoside 3'-monophosphate	null	2016-02-08	ops$adm	3
36995	C	CHEBI:36995	ChEBI	null	pyrimidine 2'-deoxyribonucleoside 5'-monophosphate	null	2016-06-14	ops$adm	3
36998	C	CHEBI:36998	ChEBI	null	(4R,5R)-dethiobiotin	null	2006-11-13	ops$kirill	3
37000	C	CHEBI:37000	ChEBI	null	(4S,5R)-dethiobiotin	null	2006-11-13	ops$kirill	3
37003	C	CHEBI:37003	ChEBI	null	helium-6 atom	The radioactive isotope of helium with relative atomic mass 6.01889 and half-life of 806.7 ms.	2010-03-05	ops$kirill	3
37004	C	CHEBI:37004	ChEBI	null	helium-8 atom	The radioactive isotope of helium with relative atomic mass 8.03392 and half-life of 119.0 ms.	2010-03-05	ops$kirill	3
37005	C	CHEBI:37005	ChEBI	null	(3S,5R)-1-pyrroline-3-hydroxy-5-carboxylic acid	null	2007-05-14	ops$kirill	3
37007	C	CHEBI:37007	ChEBI	null	nicotinamide dinucleotide	null	2014-02-11	ops$adm	3
37008	C	CHEBI:37008	ChEBI	null	nicotinic acid mononucleotide	null	2006-11-14	ops$adm	3
37013	C	CHEBI:37013	ChEBI	null	ribonucleoside 3'-phosphate	null	2006-11-15	ops$adm	3
37014	C	CHEBI:37014	ChEBI	null	2'-deoxyribonucleoside 3'-phosphate	null	2007-04-05	ops$adm	3
37015	C	CHEBI:37015	ChEBI	null	ribonucleoside 5'-phosphate	null	2006-11-17	ops$adm	3
37016	C	CHEBI:37016	ChEBI	null	2'-deoxyribonucleoside 5'-phosphate	null	2006-11-17	ops$adm	3
37017	C	CHEBI:37017	ChEBI	null	carboxyamino group	null	2006-11-15	ops$kirill	3
37018	C	CHEBI:37018	ChEBI	null	pyrimidine ribonucleoside 3'-monophosphate	null	2009-08-27	ops$adm	3
37020	C	CHEBI:37020	ChEBI	null	purine ribonucleoside 3'-monophosphate	null	2018-10-18	ops$adm	3
37021	C	CHEBI:37021	ChEBI	null	purine ribonucleoside 5'-monophosphate	null	2018-10-19	ops$adm	3
37022	C	CHEBI:37022	ChEBI	null	amino-acid anion	null	2013-11-08	ops$kirill	3
37025	C	CHEBI:37025	ChEBI	null	D-2-aminoadipic acid	An optically active form of 2-aminoadipic acid having D-configuration.	2012-11-05	ops$kirill	3
37027	C	CHEBI:37027	ChEBI	null	(R,R)-2,2'-iminodipropanoic acid	null	2006-11-15	ops$kirill	3
37028	C	CHEBI:37028	ChEBI	null	meso-2,2'-iminodipropanoic acid	null	2017-05-18	ops$kirill	3
37029	C	CHEBI:37029	ChEBI	null	(S,S)-2,2'-iminodipropanoic acid	null	2006-11-15	ops$kirill	3
37030	C	CHEBI:37030	ChEBI	null	3-oxohexanoate	null	2010-05-28	ops$mennis	3
37031	C	CHEBI:37031	ChEBI	null	meso-2,2'-iminodipropanoate	null	2006-11-15	ops$kirill	3
37032	C	CHEBI:37032	ChEBI	null	3-hydroxy-5-oxohexanoic acid	null	2014-07-28	ops$mennis	3
37034	C	CHEBI:37034	ChEBI	null	O-acetyl-D-homoserine	null	2006-11-16	ops$kirill	3
37035	C	CHEBI:37035	ChEBI	null	3-hydroxyhexanoic acid	null	2015-02-02	ops$mennis	3
37036	C	CHEBI:37036	ChEBI	null	purine 2'-deoxyribonucleoside 5'-diphosphate	null	2012-12-10	ops$adm	3
37037	C	CHEBI:37037	ChEBI	null	pyrimidine 2'-deoxyribonucleoside 5'-diphosphate	null	2007-12-11	ops$adm	3
37038	C	CHEBI:37038	ChEBI	null	purine ribonucleoside 5'-diphosphate	null	2015-04-15	ops$adm	3
37039	C	CHEBI:37039	ChEBI	null	pyrimidine ribonucleoside 5'-diphosphate	null	2011-02-21	ops$adm	3
37040	C	CHEBI:37040	ChEBI	null	C-nucleoside phosphate	null	2013-08-05	ops$adm	3
37042	C	CHEBI:37042	ChEBI	null	purine 2'-deoxyribonucleoside 5'-triphosphate	null	2011-11-21	ops$adm	3
37043	C	CHEBI:37043	ChEBI	null	pyrimidine 2'-deoxyribonucleoside 5'-triphosphate	null	2011-04-04	ops$adm	3
37044	C	CHEBI:37044	ChEBI	null	pyrimidine ribonucleoside 5'-triphosphate	null	2016-06-08	ops$adm	3
37045	C	CHEBI:37045	ChEBI	null	purine ribonucleoside 5'-triphosphate	null	2013-01-25	ops$adm	3
37046	C	CHEBI:37046	ChEBI	null	p-menth-8-en-3-one	null	2006-11-16	ops$mennis	3
37049	C	CHEBI:37049	ChEBI	null	(S)-3-hydroxyhexanoic acid	null	2006-11-16	ops$mennis	3
37051	C	CHEBI:37051	ChEBI	null	3-hydroxy-2-methylbutanoic acid	A 3-hydroxy monocarboxylic acid that is butyric acid which is substituted by a methyl group and a hydroxy group at positions 2 and 3, respectively.	2015-10-23	ops$mennis	3
37052	C	CHEBI:37052	ChEBI	null	(2S,3S)-3-hydroxy-2-methylbutanoic acid	A 2-methyl-3-hydroxybutyric acid that has (2S,3S)-configuration.	2014-08-04	ops$mennis	3
37055	C	CHEBI:37055	ChEBI	null	4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoic acid	null	2007-11-15	ops$kirill	3
37056	C	CHEBI:37056	ChEBI	null	nucleoside tetraphosphate	null	2006-11-17	ops$adm	3
37057	C	CHEBI:37057	ChEBI	null	2'-deoxyribonucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37058	C	CHEBI:37058	ChEBI	null	ribonucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37059	C	CHEBI:37059	ChEBI	null	purine nucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37060	C	CHEBI:37060	ChEBI	null	pyrimidine nucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37061	C	CHEBI:37061	ChEBI	null	pyrimidine deoxyribonucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37062	C	CHEBI:37062	ChEBI	null	pyrimidine ribonucleoside tetraphosphate	null	2018-03-13	ops$adm	3
37063	C	CHEBI:37063	ChEBI	null	purine ribonucleoside tetraphosphate	null	2013-04-04	ops$adm	3
37064	C	CHEBI:37064	ChEBI	null	purine deoxyribonucleoside tetraphosphate	null	2006-11-21	ops$adm	3
37065	C	CHEBI:37065	ChEBI	null	purine 2'-deoxyribonucleoside 5'-tetraphosphate	null	2007-12-11	ops$adm	3
37066	C	CHEBI:37066	ChEBI	null	4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoic acid	null	2007-11-15	ops$kirill	3
37067	C	CHEBI:37067	ChEBI	null	purine ribonucleoside 5'-tetraphosphate	null	2009-08-11	ops$adm	3
37068	C	CHEBI:37068	ChEBI	null	pyrimidine ribonucleoside 5'-tetraphosphate	null	2006-11-20	ops$adm	3
37069	C	CHEBI:37069	ChEBI	null	pyrimidine 2'-deoxyribonucleoside 5'-tetraphosphate	null	2007-12-11	ops$adm	3
37070	C	CHEBI:37070	ChEBI	null	2-methylbutyric acid	A methylbutyric acid comprising a butyric acid core carrying a 2-methyl substituent. Produced from amino acid leucine during nutrient starvation in bacteria.	2015-10-23	ops$mennis	3
37073	C	CHEBI:37073	ChEBI	null	2'-deoxyribonucleoside 5'-tetraphosphate	null	2006-11-17	ops$adm	3
37075	C	CHEBI:37075	ChEBI	null	ribonucleoside 5'-diphosphate	null	2006-11-17	ops$adm	3
37076	C	CHEBI:37076	ChEBI	null	ribonucleoside 5'-triphosphate	null	2006-11-17	ops$adm	3
37077	C	CHEBI:37077	ChEBI	null	ribonucleoside 5'-tetraphosphate	null	2006-11-17	ops$adm	3
37078	C	CHEBI:37078	ChEBI	null	4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoate	null	2007-11-15	ops$kirill	3
37079	C	CHEBI:37079	ChEBI	null	2-methylacetoacetic acid	A 3-oxo monocarboxylic acid that is acetoacetic acid which is substituted at position 2 by a methyl group.	2015-10-23	ops$mennis	3
37081	C	CHEBI:37081	ChEBI	null	3-aminobutanoic acid	A beta-amino acid that is butyric acid which is substituted by an amino group at position 3.	2016-05-23	ops$mennis	3
37083	C	CHEBI:37083	ChEBI	null	cis-glycoluril	null	2009-01-20	ops$kirill	3
37084	C	CHEBI:37084	ChEBI	null	3-hydroxyisovaleric acid	A 3-hydroxy monocarboxylic acid that is isovaleric acid substituted at position 3 by a hydroxy group. Used as indicator of biotin deficiency.	2015-10-23	ops$mennis	3
37085	C	CHEBI:37085	ChEBI	null	trans-glycoluril	null	2006-11-20	ops$kirill	3
37088	C	CHEBI:37088	ChEBI	null	anthrol	null	2007-01-12	ops$kirill	3
37089	C	CHEBI:37089	ChEBI	null	ortho-fused tricyclic hydrocarbon	null	2011-11-23	ops$kirill	3
37090	C	CHEBI:37090	ChEBI	null	1-anthrol	null	2006-11-20	ops$kirill	3
37091	C	CHEBI:37091	ChEBI	null	2-anthrol	null	2006-11-20	ops$kirill	3
37092	C	CHEBI:37092	ChEBI	null	2'-deoxycytidine phosphate	null	2015-07-17	ops$adm	3
37094	C	CHEBI:37094	ChEBI	null	(1S,2R)-1,2-epoxy-1,2-dihydrophenanthrene	null	2014-07-28	ops$kirill	3
37095	C	CHEBI:37095	ChEBI	null	(1R,2S)-1,2-epoxy-1,2-dihydrophenanthrene	null	2006-11-20	ops$kirill	3
37096	C	CHEBI:37096	ChEBI	null	adenosine 5'-phosphate	null	2018-10-19	ops$adm	3
37097	C	CHEBI:37097	ChEBI	null	adenosine 3'-phosphate	null	2006-11-20	ops$adm	3
37098	C	CHEBI:37098	ChEBI	null	3-hydroxyoctanoic acid	An 8-carbon, beta-hydroxy fatty acid which may be a marker for primary defects of beta-hydroxy fatty acid metabolism. Repeating unit of poly(3-hydroxyoctanoic acid), a biopolymer used by numerous bacterial species as carbon and energy reserves.	2016-09-29	ops$mennis	3
37099	C	CHEBI:37099	ChEBI	null	(R)-3-hydroxyoctanoic acid	The (R)-enantiomer of 3-hydroxyoctanoic acid; an important building block in the biomedical and pharmaceutical fields.	2015-05-12	ops$mennis	3
37100	C	CHEBI:37100	ChEBI	null	(S)-3-hydroxyoctanoic acid	The (S)-enantiomer of 3-hydroxyoctanoic acid.	2012-03-05	ops$mennis	3
37101	C	CHEBI:37101	ChEBI	null	(3R,4S)-3,4-epoxy-3,4-dihydrophenanthrene	null	2006-11-20	ops$kirill	3
37102	C	CHEBI:37102	ChEBI	null	nucleoside pentaphosphate	null	2012-02-03	ops$adm	3
37103	C	CHEBI:37103	ChEBI	null	(3S,4R)-3,4-epoxy-3,4-dihydrophenanthrene	null	2006-11-20	ops$kirill	3
37105	C	CHEBI:37105	ChEBI	null	2-aminopteridin-4(1H)-one	null	2006-11-20	ops$kirill	3
37107	C	CHEBI:37107	ChEBI	null	7-methyl-3-oxooctanoic acid	null	2009-03-04	ops$mennis	3
37108	C	CHEBI:37108	ChEBI	null	7-methyloctanoic acid	A branched-chain saturated fatty acid consisting of octanoic acid carrying a 7-methyl group.	2011-07-05	ops$mennis	3
37109	C	CHEBI:37109	ChEBI	null	monoatomic thallium	null	2006-11-21	ops$kirill	3
37110	C	CHEBI:37110	ChEBI	null	thallium molecular entity	null	2013-08-14	ops$kirill	3
37111	C	CHEBI:37111	ChEBI	null	gallium molecular entity	null	2014-12-09	ops$kirill	3
37112	C	CHEBI:37112	ChEBI	null	indium molecular entity	null	2006-11-21	ops$kirill	3
37113	C	CHEBI:37113	ChEBI	null	elemental thallium	null	2006-11-21	ops$kirill	3
37114	C	CHEBI:37114	ChEBI	null	elemental indium	null	2006-11-21	ops$kirill	3
37115	C	CHEBI:37115	ChEBI	null	monoatomic indium	null	2006-11-21	ops$kirill	3
37116	C	CHEBI:37116	ChEBI	null	diindium	null	2006-11-21	ops$kirill	3
37117	C	CHEBI:37117	ChEBI	null	thallium monochloride	null	2015-10-23	ops$kirill	3
37118	C	CHEBI:37118	ChEBI	null	dithallium	An elemental thallium that consists of two thallium atoms joined via a triple bond.	2012-01-11	ops$kirill	3
37119	C	CHEBI:37119	ChEBI	null	gallanyl group	null	2006-11-21	ops$kirill	3
37120	C	CHEBI:37120	ChEBI	null	guanosine 3'-phosphate	null	2006-11-21	ops$adm	3
37121	C	CHEBI:37121	ChEBI	null	guanosine 5'-phosphate	null	2013-07-16	ops$adm	3
37123	C	CHEBI:37123	ChEBI	null	nucleoside bisphosphate	null	2011-01-17	ops$adm	3
37124	C	CHEBI:37124	ChEBI	null	guanosine bisphosphate	null	2014-07-14	ops$adm	3
37125	C	CHEBI:37125	ChEBI	null	5-hydroxy monocarboxylic acid	null	2017-06-14	ops$mennis	3
37126	C	CHEBI:37126	ChEBI	null	rubidium molecular entity	null	2014-06-02	ops$kirill	3
37128	C	CHEBI:37128	ChEBI	null	caesium molecular entity	null	2011-10-14	ops$kirill	3
37129	C	CHEBI:37129	ChEBI	null	francium molecular entity	null	2006-11-21	ops$kirill	3
37130	C	CHEBI:37130	ChEBI	null	caeside	null	2006-11-21	ops$kirill	3
37131	C	CHEBI:37131	ChEBI	null	strontium molecular entity	null	2007-08-08	ops$kirill	3
37132	C	CHEBI:37132	ChEBI	null	strontium(1+)	null	2007-08-08	ops$kirill	3
37133	C	CHEBI:37133	ChEBI	null	barium molecular entity	null	2011-12-02	ops$kirill	3
37134	C	CHEBI:37134	ChEBI	null	elemental barium	null	2007-08-08	ops$kirill	3
37137	C	CHEBI:37137	ChEBI	null	barium(1+)	null	2011-10-14	ops$kirill	3
37138	C	CHEBI:37138	ChEBI	null	astatine molecular entity	null	2006-11-21	ops$kirill	3
37139	C	CHEBI:37139	ChEBI	null	elemental astatine	null	2006-11-21	ops$kirill	3
37141	C	CHEBI:37141	ChEBI	null	organobromine compound	A compound containing at least one carbon-bromine bond.	2019-05-10	ops$kirill	3
37142	C	CHEBI:37142	ChEBI	null	organoiodine compound	An organoiodine compound is a compound containing at least one carbon-iodine bond.	2018-06-19	ops$kirill	3
37143	C	CHEBI:37143	ChEBI	null	organofluorine compound	An organofluorine compound is a compound containing at least one carbon-fluorine bond.	2019-06-17	ops$kirill	3
37145	C	CHEBI:37145	ChEBI	null	(S)-epichlorohydrin	null	2007-06-27	ops$kirill	3
37146	C	CHEBI:37146	ChEBI	null	molybdopterin dinucleotide	null	2012-12-05	ops$adm	3
37147	C	CHEBI:37147	ChEBI	null	dibromobenzene	Any member of the class of bromobenzenes that consists of a benzene or a substituted benzene ring carrying two bromo groups at unspecified positions.	2018-02-23	ops$kirill	3
37148	C	CHEBI:37148	ChEBI	null	bromoarene	A compound derived from an arene by replacing a hydrogen atom with a bromine atom.	2016-11-27	ops$kirill	3
37149	C	CHEBI:37149	ChEBI	null	bromobenzenes	A member of the class of benzenes that is benzene substituted by at least one bromo group.	2019-03-11	ops$kirill	3
37151	C	CHEBI:37151	ChEBI	null	1,3-dibromobenzene	A dibromobenzene carrying bromo groups at positions 1 and 3.	2014-03-24	ops$kirill	3
37152	C	CHEBI:37152	ChEBI	null	1,2-dibromobenzene	null	2006-11-22	ops$kirill	3
37154	C	CHEBI:37154	ChEBI	null	fumarate(1-)	A hydrogen butenedioate obtained by deprotonation of one of the carboxy groups of fumaric acid.	2018-03-13	ops$kirill	3
37155	C	CHEBI:37155	ChEBI	null	hydrogen butenedioate	null	2006-11-23	ops$kirill	3
37156	C	CHEBI:37156	ChEBI	null	maleate(1-)	A hydrogen butenedioate that is the  conjugate base of maleic acid.	2016-08-09	ops$kirill	3
37157	C	CHEBI:37157	ChEBI	null	3-oxodecanoic acid	An oxo fatty acid that is the 3-oxo derivative of decanoic acid.	2017-02-06	ops$mennis	3
37160	C	CHEBI:37160	ChEBI	null	fumarylacetic acid	null	2006-11-23	ops$kirill	3
37161	C	CHEBI:37161	ChEBI	null	fumarylacetate	null	2006-11-23	ops$kirill	3
37162	C	CHEBI:37162	ChEBI	null	trans-2-dodecenoic acid	The trans isomer of 2-dodecenoic acid.	2016-10-26	ops$mennis	3
37164	C	CHEBI:37164	ChEBI	null	homopolysaccharide	Glycans composed of a single type of monosaccharide residue. They are named by replacing the ending '-ose' of the sugar by '-an'.	2015-05-21	ops$kirill	3
37167	C	CHEBI:37167	ChEBI	null	lambda-carrageenan	null	2019-02-20	ops$kirill	3
37168	C	CHEBI:37168	ChEBI	null	iota-carrageenan	null	2019-02-20	ops$kirill	3
37169	C	CHEBI:37169	ChEBI	null	organogermanium compound	An organogermanium compound is a compound containing at least one carbon-germanium bond.	2006-11-24	ops$kirill	3
37171	C	CHEBI:37171	ChEBI	null	silanols	Hydroxy derivatives of silanes SinH2n+1OH.	2007-10-16	ops$kirill	3
37172	C	CHEBI:37172	ChEBI	null	silanes	Saturated silicon hydrides, analogues of the alkanes; i.e. compounds of the general formula SinH2n+2.	2006-11-24	ops$kirill	3
37173	C	CHEBI:37173	ChEBI	null	silanol	The simplest silanol, consisting of a single silicon atom covalently bouund to three hydrogens and a hydroxy group.	2011-11-18	ops$kirill	3
37174	C	CHEBI:37174	ChEBI	null	disilanol	null	2006-11-24	ops$kirill	3
37175	C	CHEBI:37175	ChEBI	null	organic hydride	null	2009-06-22	ops$kirill	3
37176	C	CHEBI:37176	ChEBI	null	mononuclear parent hydride	null	2009-06-22	ops$kirill	3
37177	C	CHEBI:37177	ChEBI	null	arsole	Any tautomer of the cyclic organoarsenic chemical compound with formula C4H5As, whose structure is isoelectronic to that of pyrrole except that an As atom is substituted for N.	2010-04-20	ops$kirill	3
37178	C	CHEBI:37178	ChEBI	null	2H-arsole	That one of the three tautomers of arsole that has the double bonds at positions 1 and 3.	2010-04-20	ops$kirill	3
37179	C	CHEBI:37179	ChEBI	null	3H-arsole	That one of the three tautomers of arsole that has the double bonds at positions 1 and 4.	2010-04-20	ops$kirill	3
37180	C	CHEBI:37180	ChEBI	null	tetrahydridosulfur	null	2006-11-27	ops$kirill	3
37181	C	CHEBI:37181	ChEBI	null	trihydridoiodine	null	2006-11-27	ops$kirill	3
37182	C	CHEBI:37182	ChEBI	null	dihydridotin	null	2006-11-27	ops$kirill	3
37183	C	CHEBI:37183	ChEBI	null	tin hydride	null	2007-03-03	ops$kirill	3
37184	C	CHEBI:37184	ChEBI	null	lead hydride	null	2007-03-03	ops$kirill	3
37185	C	CHEBI:37185	ChEBI	null	lead coordination entity	null	2015-10-14	ops$kirill	3
37186	C	CHEBI:37186	ChEBI	null	lead tetrafluoride	null	2006-11-27	ops$kirill	3
37187	C	CHEBI:37187	ChEBI	null	lead nitrate	null	2014-08-04	ops$kirill	3
37188	C	CHEBI:37188	ChEBI	null	hexafluoroplumbate(2-)	null	2006-11-27	ops$kirill	3
37190	C	CHEBI:37190	ChEBI	null	silicon coordination entity	null	2007-01-29	ops$kirill	3
37192	C	CHEBI:37192	ChEBI	null	lead hexafluorosilicate	null	2009-04-16	ops$kirill	3
37193	C	CHEBI:37193	ChEBI	null	elemental lead	null	2010-09-10	ops$kirill	3
37194	C	CHEBI:37194	ChEBI	null	nonaplumbide(4-)	null	2006-11-27	ops$kirill	3
37195	C	CHEBI:37195	ChEBI	null	triphenylbismuthane oxide	null	2006-12-05	ops$kirill	3
37196	C	CHEBI:37196	ChEBI	null	bismuth molecular entity	null	2015-04-23	ops$kirill	3
37197	C	CHEBI:37197	ChEBI	null	bismuth hydride	null	2008-04-18	ops$kirill	3
37198	C	CHEBI:37198	ChEBI	null	bismuthorane	null	2008-04-18	ops$kirill	3
37200	C	CHEBI:37200	ChEBI	null	organobismuth compound	An organobismuth compound is formally a compound containing at least one carbon-bismuth bond.	2006-12-05	ops$kirill	3
37201	C	CHEBI:37201	ChEBI	null	radium molecular entity	null	2013-07-24	ops$kirill	3
37202	C	CHEBI:37202	ChEBI	null	scandium molecular entity	null	2006-11-28	ops$kirill	3
37203	C	CHEBI:37203	ChEBI	null	yttrium molecular entity	null	2011-10-11	ops$kirill	3
37205	C	CHEBI:37205	ChEBI	null	pentol	A  polyol with five hydroxy groups.	2019-01-03	ops$kirill	3
37206	C	CHEBI:37206	ChEBI	null	hexol	A polyol that contains 6 hydroxy groups.	2014-11-19	ops$kirill	3
37207	C	CHEBI:37207	ChEBI	null	cis-3-dodecenoic acid	The cis-isomer of 3-dodecenoic acid	2011-02-23	ops$mennis	3
37208	C	CHEBI:37208	ChEBI	null	pinitol	A cyclitol ether formed by etherification of the 3-hydroxy group of chiro-inositol. It is plant metabolite isolated from the leaves of Sutherlandia frutescens.	2014-07-08	ops$kirill	3
37210	C	CHEBI:37210	ChEBI	null	cis,cis-dodeca-3,6-dienoic acid	null	2006-11-28	ops$mennis	3
37211	C	CHEBI:37211	ChEBI	null	dodecadienoic acid	A C12, polyunsaturated acid carrying two double bonds at any position.	2015-04-16	ops$mennis	3
37212	C	CHEBI:37212	ChEBI	null	(2-trans,6-cis)-dodeca-2,6-dienoic acid	null	2014-06-27	ops$mennis	3
37215	C	CHEBI:37215	ChEBI	null	lanthanum molecular entity	null	2006-12-01	ops$kirill	3
37217	C	CHEBI:37217	ChEBI	null	titanium molecular entity	null	2018-01-19	ops$kirill	3
37218	C	CHEBI:37218	ChEBI	null	zirconium molecular entity	null	2010-07-13	ops$kirill	3
37225	C	CHEBI:37225	ChEBI	null	rhenium molecular entity	null	2006-11-30	ops$kirill	3
37228	C	CHEBI:37228	ChEBI	null	iridium molecular entity	null	2013-02-13	ops$kirill	3
37230	C	CHEBI:37230	ChEBI	null	palladium molecular entity	null	2009-10-20	ops$kirill	3
37233	C	CHEBI:37233	ChEBI	null	copernicium molecular entity	null	2018-07-13	ops$kirill	3
37237	C	CHEBI:37237	ChEBI	null	elemental molybdenum	null	2006-11-29	ops$kirill	3
37238	C	CHEBI:37238	ChEBI	null	dimolybdenum	null	2006-11-29	ops$kirill	3
37239	C	CHEBI:37239	ChEBI	null	molybdenum cation	null	2019-02-20	ops$kirill	3
37240	C	CHEBI:37240	ChEBI	null	adenosine 3',5'-bisphosphate	null	2018-03-14	ops$adm	3
37241	C	CHEBI:37241	ChEBI	null	rhenium coordination entity	null	2006-12-08	ops$kirill	3
37242	C	CHEBI:37242	ChEBI	null	rhenium oxoanion	null	2006-11-29	ops$kirill	3
37243	C	CHEBI:37243	ChEBI	null	tetraoxorhenate(2-)	null	2014-10-06	ops$kirill	3
37245	C	CHEBI:37245	ChEBI	null	(E)-3-methylglutaconic acid	A dicarboxylic acid comprising (E)-glutaconic acid carrying a 3-methyl substituent.	2016-09-29	ops$mennis	3
37246	C	CHEBI:37246	ChEBI	null	elemental sodium	null	2008-05-16	ops$kirill	3
37247	C	CHEBI:37247	ChEBI	null	elemental potassium	null	2008-05-16	ops$kirill	3
37248	C	CHEBI:37248	ChEBI	null	3-hydroxypalmitic acid	A long-chain fatty acid that is the 3-hydroxy derivative of palmitic acid.	2014-01-10	ops$mennis	3
37249	C	CHEBI:37249	ChEBI	null	elemental cadmium	null	2007-03-04	ops$kirill	3
37250	C	CHEBI:37250	ChEBI	null	(S)-3-hydroxypalmitic acid	null	2015-05-12	ops$mennis	3
37251	C	CHEBI:37251	ChEBI	null	3-oxopalmitic acid	An oxo-fatty acid comprising palmitic acid having an oxo group at the 3-position; an intermediate in fatty acid biosynthesis.	2017-02-06	ops$mennis	3
37252	C	CHEBI:37252	ChEBI	null	(E)-hexadec-2-enoic acid	A hexadecenoic acid having a trans-double bond at the 2-position.	2015-06-16	ops$mennis	3
37253	C	CHEBI:37253	ChEBI	null	elemental zinc	null	2007-03-04	ops$kirill	3
37254	C	CHEBI:37254	ChEBI	null	zincide	null	2006-11-29	ops$kirill	3
37255	C	CHEBI:37255	ChEBI	null	zinc(1+)	null	2011-10-14	ops$kirill	3
37256	C	CHEBI:37256	ChEBI	null	dizinc	null	2007-07-03	ops$kirill	3
37258	C	CHEBI:37258	ChEBI	null	2-hydroxyphytanic acid	An alpha-hydroxy fatty acid formed from phytanic acid by bacterial cytochrome P450; and also formed in human peroxisomal disorders.	2010-11-22	ops$mennis	3
37259	C	CHEBI:37259	ChEBI	null	3-oxopimelic acid	An oxo dicarboxylic acid consisting of pimelic acid having a single oxo group at the 3-position.	2011-03-14	ops$mennis	3
37260	C	CHEBI:37260	ChEBI	null	hept-2-enedioic acid	null	2006-11-29	ops$mennis	3
37261	C	CHEBI:37261	ChEBI	null	cerium molecular entity	null	2014-07-08	ops$kirill	3
37262	C	CHEBI:37262	ChEBI	null	cerium coordination entity	null	2006-11-30	ops$kirill	3
37264	C	CHEBI:37264	ChEBI	null	cerium(4+)	null	2006-11-30	ops$kirill	3
37265	C	CHEBI:37265	ChEBI	null	elemental cerium	null	2015-03-06	ops$kirill	3
37266	C	CHEBI:37266	ChEBI	null	europium molecular entity	null	2011-07-21	ops$kirill	3
37267	C	CHEBI:37267	ChEBI	null	elemental europium	null	2006-12-01	ops$kirill	3
37268	C	CHEBI:37268	ChEBI	null	europium coordination entity	null	2009-07-09	ops$kirill	3
37269	C	CHEBI:37269	ChEBI	null	hexanitratocerate(2-)	null	2006-11-30	ops$kirill	3
37270	C	CHEBI:37270	ChEBI	null	3-oxotetradecanoic acid	A C14, long-chain fatty acid carrying an oxo- group at position 3.	2017-02-06	ops$mennis	3
37271	C	CHEBI:37271	ChEBI	null	trans-2-tetradecenoic acid	A 2-tetradecenoic acid having trans-configuration.	2014-07-11	ops$mennis	3
37273	C	CHEBI:37273	ChEBI	null	cis-11-tetradecenoic acid	The cis-isomer of tetradec-11-enoic acid.	2011-03-17	ops$mennis	3
37274	C	CHEBI:37274	ChEBI	null	trans-11-tetradecenoic acid	The trans-isomer of tetradec-11-enoic acid.	2011-03-17	ops$mennis	3
37277	C	CHEBI:37277	ChEBI	null	cyclohexylacetic acid	A monocarboxylic acid consisting of cyclohexane carrying a carboxymethyl substituent.	2014-02-27	ops$mennis	3
37283	C	CHEBI:37283	ChEBI	null	heptanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of heptanoic acid.	2011-08-19	ops$mennis	3
37284	C	CHEBI:37284	ChEBI	null	terbium molecular entity	null	2011-07-21	ops$kirill	3
37285	C	CHEBI:37285	ChEBI	null	elemental gadolinium	null	2008-05-16	ops$kirill	3
37286	C	CHEBI:37286	ChEBI	null	gadolinium(2+)	null	2011-02-04	ops$kirill	3
37287	C	CHEBI:37287	ChEBI	null	(3R)-3-isopropenyl-6-oxoheptanoic acid	An optically active form of 3-isopropenyl-6-oxoheptanoic acid having (3R)-configuration.	2017-09-05	ops$mennis	3
37288	C	CHEBI:37288	ChEBI	null	gadolinium trichloride	null	2018-01-07	ops$kirill	3
37289	C	CHEBI:37289	ChEBI	null	gadolinium(3+) perchlorate	null	2006-12-01	ops$kirill	3
37290	C	CHEBI:37290	ChEBI	null	1-(phosphoribosyl)imidazolecarboxamide	null	2007-11-28	ops$adm	3
37291	C	CHEBI:37291	ChEBI	null	(3S)-3-isopropenyl-6-oxoheptanoic acid	An optically active form of 3-isopropenyl-6-oxoheptanoic acid having (3S)-configuration.	2017-09-05	ops$mennis	3
37292	C	CHEBI:37292	ChEBI	null	1-(phosphoribosyl)imidazole	null	2017-09-28	ops$adm	3
37293	C	CHEBI:37293	ChEBI	null	1-ribosylimidazole	null	2018-10-11	ops$adm	3
37294	C	CHEBI:37294	ChEBI	null	gadolinium(4+)	null	2006-12-01	ops$kirill	3
37297	C	CHEBI:37297	ChEBI	null	holmium molecular entity	null	2011-07-21	ops$kirill	3
37300	C	CHEBI:37300	ChEBI	null	ytterbium molecular entity	null	2011-07-21	ops$kirill	3
37301	C	CHEBI:37301	ChEBI	null	lutetium molecular entity	null	2006-12-01	ops$kirill	3
37302	C	CHEBI:37302	ChEBI	null	thorium molecular entity	An actinoid molecular entity containing at least one atome of thorium.	2011-07-21	ops$kirill	3
37317	C	CHEBI:37317	ChEBI	null	lanthanum(2+)	null	2011-02-04	ops$kirill	3
37318	C	CHEBI:37318	ChEBI	null	2-oxopent-4-enoic acid	null	2008-02-29	ops$mennis	3
37319	C	CHEBI:37319	ChEBI	null	2-hydroxypenta-2,4-dienoate	The conjugate base of 2-hydroxypenta-2,4-dienoic acid.	2013-11-11	ops$mennis	3
37321	C	CHEBI:37321	ChEBI	null	benzo[g]pteridine	null	2008-10-20	ops$kirill	3
37322	C	CHEBI:37322	ChEBI	null	penta-2,4-dienoate	null	2006-12-04	ops$mennis	3
37323	C	CHEBI:37323	ChEBI	null	7,8-dimethylisoalloxazine	A 7,8-dimethylbenzo[g]pteridine-2,4-dione that is  isoalloxazine substituted by methyl groups at positions 7 and 8.	2014-07-14	ops$kirill	3
37324	C	CHEBI:37324	ChEBI	null	7,8-dimethylbenzo[g]pteridine-2,4-dione	null	2007-07-20	ops$kirill	3
37326	C	CHEBI:37326	ChEBI	null	benzo[g]pteridine-2,4-dione	null	2011-08-23	ops$kirill	3
37327	C	CHEBI:37327	ChEBI	null	isoalloxazine	null	2006-12-04	ops$kirill	3
37328	C	CHEBI:37328	ChEBI	null	phosphatidylinositol bisphosphate	null	2011-09-19	ops$adm	3
37329	C	CHEBI:37329	ChEBI	null	phosphatidylinositol 5-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 5-position.	2010-12-21	ops$adm	3
37331	C	CHEBI:37331	ChEBI	null	(E)-penta-2,4-dienoic acid	The (E)-isomer of penta-2,4-dienoic acid.	2010-11-22	ops$mennis	3
37333	C	CHEBI:37333	ChEBI	null	gadodiamide	A non-ionic gadolinium chelate having a macrocyclic triamine framework. It is used as a paramagnetic contrast agent in magnetic resonance imaging (MRI).	2010-04-20	ops$kirill	3
37334	C	CHEBI:37334	ChEBI	null	diagnostic imaging agent	A substance administered to enhance contrast in images of the inside of the body obtained using X-rays, gamma-rays, sound waves, radio waves (MRI), or radioactive particles in order to diagnose disease.	2010-05-13	ops$kirill	3
37338	C	CHEBI:37338	ChEBI	null	radioopaque medium	A substance having the property of absorbing, and therefore being opaque to, electromagnetic radiation, particularly X-rays.	2018-06-19	ops$kirill	3
37339	C	CHEBI:37339	ChEBI	null	thorium dioxide	null	2007-09-03	ops$kirill	3
37340	C	CHEBI:37340	ChEBI	null	polonium-210 atom	The radioactive isotope of polonium with relative atomic mass 209.98286 and half-life of 138.376 days; the only naturally occurring isotope of polonium.	2010-03-05	ops$kirill	3
37341	C	CHEBI:37341	ChEBI	null	polonium-211 atom	The radioactive isotope of polonium with relative atomic mass 210.986637 and half-life of 0.516 s.	2010-03-05	ops$kirill	3
37342	C	CHEBI:37342	ChEBI	null	polonium-212 atom	The radioactive isotope of polonium with relative atomic mass 211.988852 and half-life of 0.299 mus.	2010-03-05	ops$kirill	3
37343	C	CHEBI:37343	ChEBI	null	polonium-213 atom	The radioactive isotope of polonium with relative atomic mass 212.9928425 and half-life of 4.2 mus.	2010-03-05	ops$kirill	3
37344	C	CHEBI:37344	ChEBI	null	polonium-214 atom	The radioactive isotope of polonium with relative atomic mass 213.995186 and half-life of 164.3 mus.	2010-03-05	ops$kirill	3
37345	C	CHEBI:37345	ChEBI	null	polonium-215 atom	The radioactive isotope of polonium with relative atomic mass 214.999415 and half-life of 1.781 ms.	2010-03-05	ops$kirill	3
37346	C	CHEBI:37346	ChEBI	null	polonium-216 atom	The radioactive isotope of polonium with relative atomic mass 216.001905 and half-life of 0.145 s.	2010-03-05	ops$kirill	3
37347	C	CHEBI:37347	ChEBI	null	polonium-217 atom	The radioactive isotope of polonium with relative atomic mass 217.006253 and half-life of < 10 s.	2010-03-05	ops$kirill	3
37348	C	CHEBI:37348	ChEBI	null	polonium-218 atom	The radioactive isotope of polonium with relative atomic mass 218.008966 and half-life of 3.10 min.	2010-03-05	ops$kirill	3
37349	C	CHEBI:37349	ChEBI	null	phosphorus oxide	null	2006-12-05	ops$kirill	3
37350	C	CHEBI:37350	ChEBI	null	polonium-190 atom	null	2010-03-05	ops$kirill	3
37351	C	CHEBI:37351	ChEBI	null	polonium-191 atom	null	2010-03-05	ops$kirill	3
37352	C	CHEBI:37352	ChEBI	null	polonium-192 atom	null	2010-03-05	ops$kirill	3
37353	C	CHEBI:37353	ChEBI	null	polonium-193 atom	null	2010-03-05	ops$kirill	3
37354	C	CHEBI:37354	ChEBI	null	polonium-194 atom	null	2010-03-05	ops$kirill	3
37355	C	CHEBI:37355	ChEBI	null	polonium-195 atom	null	2010-03-05	ops$kirill	3
37356	C	CHEBI:37356	ChEBI	null	polonium-196 atom	null	2010-03-05	ops$kirill	3
37357	C	CHEBI:37357	ChEBI	null	polonium-197 atom	null	2010-03-05	ops$kirill	3
37358	C	CHEBI:37358	ChEBI	null	polonium-198 atom	null	2010-03-05	ops$kirill	3
37359	C	CHEBI:37359	ChEBI	null	polonium-199 atom	null	2010-03-05	ops$kirill	3
37360	C	CHEBI:37360	ChEBI	null	polonium-200 atom	null	2010-03-05	ops$kirill	3
37361	C	CHEBI:37361	ChEBI	null	polonium-201 atom	null	2010-03-05	ops$kirill	3
37362	C	CHEBI:37362	ChEBI	null	polonium-202 atom	null	2010-03-05	ops$kirill	3
37363	C	CHEBI:37363	ChEBI	null	polonium-203 atom	The radioactive isotope of polonium with relative atomic mass 202.981413 and half-life of 36.7 min.	2010-03-05	ops$kirill	3
37364	C	CHEBI:37364	ChEBI	null	polonium-204 atom	null	2010-03-05	ops$kirill	3
37365	C	CHEBI:37365	ChEBI	null	polonium-205 atom	The radioactive isotope of polonium with relative atomic mass 204.981165 and half-life of 1.66 h.	2010-03-05	ops$kirill	3
37366	C	CHEBI:37366	ChEBI	null	polonium-206 atom	The radioactive isotope of polonium with relative atomic mass 205.98047 and half-life of 8.8 days.	2010-03-05	ops$kirill	3
37367	C	CHEBI:37367	ChEBI	null	polonium-207 atom	The radioactive isotope of polonium with relative atomic mass 206.981578 and half-life of 5.80 h.	2010-03-05	ops$kirill	3
37368	C	CHEBI:37368	ChEBI	null	polonium-208 atom	The radioactive isotope of polonium with relative atomic mass 207.98123 and half-life of 2.898 years.	2010-03-05	ops$kirill	3
37369	C	CHEBI:37369	ChEBI	null	polonium-209 atom	The radioactive isotope of polonium with relative atomic mass 208.982404 and half-life of 102 years.	2010-03-05	ops$kirill	3
37370	C	CHEBI:37370	ChEBI	null	phosphorus dioxide	null	2006-12-05	ops$kirill	3
37371	C	CHEBI:37371	ChEBI	null	(S)-3-hydroxydecanoic acid	null	2006-12-05	ops$mennis	3
37372	C	CHEBI:37372	ChEBI	null	tetraphosphorus hexaoxide	null	2012-03-05	ops$kirill	3
37373	C	CHEBI:37373	ChEBI	null	(S)-3-hydroxyisobutyric acid	null	2015-10-23	ops$mennis	3
37374	C	CHEBI:37374	ChEBI	null	(S)-3-hydroxytetradecanoic acid	A C14, long-chain hydroxy fatty acid and enantiomer of the biologically active (R)-3-hydroxytetradecanoic acid.	2017-09-20	ops$mennis	3
37375	C	CHEBI:37375	ChEBI	null	2-oxocyclohexanecarboxylic acid	null	2006-12-05	ops$mennis	3
37376	C	CHEBI:37376	ChEBI	null	tetraphosphorus decaoxide	null	2008-01-09	ops$kirill	3
37377	C	CHEBI:37377	ChEBI	null	2-hydroxycyclohexanecarboxylic acid	null	2006-12-05	ops$mennis	3
37378	C	CHEBI:37378	ChEBI	null	phosphorus halide	null	2008-09-08	ops$kirill	3
37379	C	CHEBI:37379	ChEBI	null	2-hydroxy-4-isopropenylcyclohexanecarboxylic acid	null	2006-12-05	ops$mennis	3
37382	C	CHEBI:37382	ChEBI	null	nitrogen trichloride	null	2006-12-06	ops$kirill	3
37383	C	CHEBI:37383	ChEBI	null	chlorodifluoroamine	null	2006-12-06	ops$kirill	3
37384	C	CHEBI:37384	ChEBI	null	bismuth coordination entity	null	2007-01-29	ops$kirill	3
37385	C	CHEBI:37385	ChEBI	null	hexabromobismuthate(3-)	null	2009-01-25	ops$kirill	3
37387	C	CHEBI:37387	ChEBI	null	H3HP-DO3A	A tricarboxylic acid that consists of 1,4,7,10-tetraazacyclododecane bearing three carboxymethyl substituents at positions 1, 4 and 7 as well as a 2-hydroxypropyl group at position 10.	2012-01-10	ops$kirill	3
37388	C	CHEBI:37388	ChEBI	null	HP-DO3A(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of 2,2',2''-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid (HP-DO3A).	2011-12-01	ops$kirill	3
37390	C	CHEBI:37390	ChEBI	null	azoxy compound	An N-oxide of an azo compound of structure RN=N(+)(O(-))R.	2016-10-07	ops$mennis	3
37392	C	CHEBI:37392	ChEBI	null	ribonic acid phosphate	null	2006-12-07	ops$adm	3
37398	C	CHEBI:37398	ChEBI	null	nucleotide-aldonic acid	null	2006-12-08	ops$adm	3
37402	C	CHEBI:37402	ChEBI	null	(1,4,8,11-tetraazacyclotetradecane)copper(2+)	null	2007-04-19	ops$kirill	3
37403	C	CHEBI:37403	ChEBI	null	copper coordination entity	null	2017-03-30	ops$kirill	3
37404	C	CHEBI:37404	ChEBI	null	elemental copper	null	2006-12-08	ops$kirill	3
37405	C	CHEBI:37405	ChEBI	null	1,4,7-triazonane	null	2007-05-21	ops$kirill	3
37408	C	CHEBI:37408	ChEBI	null	crown ether	Crown compounds containing only oxygen as coordinating atom.	2014-04-29	ops$kirill	3
37409	C	CHEBI:37409	ChEBI	null	crown compound	A macrocyclic polydentate compound, usually uncharged, in which three or more coordinating ring atoms are or may become suitably close for easy formation of chelate complexes with metal ions or other cationic species.	2012-06-21	ops$kirill	3
37410	C	CHEBI:37410	ChEBI	null	arene epoxide	Any epoxide formally derived from an arene by the 1,2 addition of an oxygen atom to a double bond.	2018-09-18	ops$kirill	3
37411	C	CHEBI:37411	ChEBI	null	crown amine	Crown compounds containing only nitrogen as coordinating atom.	2007-04-20	ops$kirill	3
37412	C	CHEBI:37412	ChEBI	null	phosphoshikimic acid	null	2007-02-02	ops$adm	3
37413	C	CHEBI:37413	ChEBI	null	nucleoside triphosphate analogue	null	2016-01-06	ops$adm	3
37416	C	CHEBI:37416	ChEBI	null	EC 2.7.7.6 (RNA polymerase) inhibitor	An EC 2.7.7.* (nucleotidyltransferase) inhibitor that interferes with the action of RNA polymerase (EC 2.7.7.6).	2015-03-06	ops$mennis	3
37417	C	CHEBI:37417	ChEBI	null	scillirosidin	A steroid lactone that is bufanolide bearing hydroxy substituents at the 3beta-, 8- and 14beta-positions, a 6beta-acetoxy group and an aromatised pyrone in place of the tetrahydropyrone moiety at the 17-position.	2017-12-19	ops$mennis	3
37418	C	CHEBI:37418	ChEBI	null	1,4,7-trithionane	null	2006-12-14	ops$kirill	3
37420	C	CHEBI:37420	ChEBI	null	12-hydroxyjasmonic acid	An oxo carboxylic acid that is jasmonic acid in which one of the hydrogens of the methyl group is replaced by a hydroxy group.	2017-03-01	ops$mennis	3
37421	C	CHEBI:37421	ChEBI	null	carbohydrate lactone	null	2016-07-04	ops$adm	3
37423	C	CHEBI:37423	ChEBI	null	galacturonolactone	null	2006-12-13	ops$adm	3
37425	C	CHEBI:37425	ChEBI	null	L-galactonic acid	A galactonic acid compound having L-configuration.	2016-01-25	ops$adm	3
37426	C	CHEBI:37426	ChEBI	null	aldarolactone	A carbohydrate lactone resulting from the formal intramolecular condensation between a hydroxy group and one of the carboxy groups of an aldaric acid.	2015-05-21	ops$adm	3
37427	C	CHEBI:37427	ChEBI	null	ketoaldonolactone	null	2013-05-17	ops$adm	3
37429	C	CHEBI:37429	ChEBI	null	aldonolactone phosphate	null	2017-06-27	ops$adm	3
37431	C	CHEBI:37431	ChEBI	null	uronolactone	null	2006-12-13	ops$adm	3
37432	C	CHEBI:37432	ChEBI	null	mannonolactone	null	2006-12-13	ops$adm	3
37433	C	CHEBI:37433	ChEBI	null	gulonolactone	null	2006-12-13	ops$adm	3
37434	C	CHEBI:37434	ChEBI	null	ribonolactone	null	2013-06-24	ops$adm	3
37437	C	CHEBI:37437	ChEBI	null	crown thioether	Crown compounds containing only sulfur as coordinating atom.	2007-04-24	ops$kirill	3
37438	C	CHEBI:37438	ChEBI	null	1,4,7,10-tetrathiacyclododecane	null	2006-12-14	ops$kirill	3
37440	C	CHEBI:37440	ChEBI	null	3-oxoadipic acid	An oxo dicarboxylic acid consisting of adipic acid having a single oxo group at the 3-position.	2014-07-28	ops$mennis	3
37442	C	CHEBI:37442	ChEBI	null	coronate	A chelate complex of crown compound (coronand).	2009-01-23	ops$kirill	3
37443	C	CHEBI:37443	ChEBI	null	1,10-dioxa-4,7,13,16-tetraphosphacyclooctadecane	null	2006-12-18	ops$kirill	3
37456	C	CHEBI:37456	ChEBI	null	1-phenanthryl hydrogen sulfate	null	2007-01-05	ops$kirill	3
37457	C	CHEBI:37457	ChEBI	null	phenanthryl hydrogen sulfate	null	2007-03-23	ops$kirill	3
37458	C	CHEBI:37458	ChEBI	null	2-phenanthryl hydrogen sulfate	null	2007-01-05	ops$kirill	3
37459	C	CHEBI:37459	ChEBI	null	3-phenanthryl hydrogen sulfate	null	2007-01-05	ops$kirill	3
37460	C	CHEBI:37460	ChEBI	null	4-phenanthryl hydrogen sulfate	null	2007-01-08	ops$kirill	3
37461	C	CHEBI:37461	ChEBI	null	9-phenanthryl hydrogen sulfate	null	2007-01-08	ops$kirill	3
37462	C	CHEBI:37462	ChEBI	null	L-tagatose	Any form of tagatose that has L-configuration.	2017-04-06	ops$adm	3
37464	C	CHEBI:37464	ChEBI	null	3,4-dihydrophenanthrene-3,4-diol	null	2007-01-09	ops$kirill	3
37465	C	CHEBI:37465	ChEBI	null	(3R,4S)-3,4-dihydrophenanthrene-3,4-diol	null	2007-01-08	ops$kirill	3
37466	C	CHEBI:37466	ChEBI	null	O-phosphocorrinoid	null	2007-02-02	ops$adm	3
37467	C	CHEBI:37467	ChEBI	null	(3S,4S)-3,4-dihydrophenanthrene-3,4-diol	null	2007-01-08	ops$kirill	3
37468	C	CHEBI:37468	ChEBI	null	(3R,4R)-3,4-dihydrophenanthrene-3,4-diol	null	2007-01-08	ops$kirill	3
37469	C	CHEBI:37469	ChEBI	null	9,10-dihydrophenanthrene-9,10-diol	null	2007-01-09	ops$kirill	3
37470	C	CHEBI:37470	ChEBI	null	trans-9,10-dihydrophenanthrene-9,10-diol	null	2007-01-08	ops$kirill	3
37471	C	CHEBI:37471	ChEBI	null	cis-9,10-dihydrophenanthrene-9,10-diol	null	2007-01-08	ops$kirill	3
37472	C	CHEBI:37472	ChEBI	null	(1S,2S)-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-08	ops$kirill	3
37473	C	CHEBI:37473	ChEBI	null	(1R,2R)-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-08	ops$kirill	3
37474	C	CHEBI:37474	ChEBI	null	cis-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-09	ops$kirill	3
37475	C	CHEBI:37475	ChEBI	null	1,2-dihydrophenanthrene-1,2-diol	null	2007-01-09	ops$kirill	3
37476	C	CHEBI:37476	ChEBI	null	(1R,2S)-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-09	ops$kirill	3
37477	C	CHEBI:37477	ChEBI	null	(1S,2R)-1,2-dihydrophenanthrene-1,2-diol	null	2007-01-09	ops$kirill	3
37479	C	CHEBI:37479	ChEBI	null	1,4,5,8-tetrahydroxyanthraquinone	null	2007-01-11	ops$kirill	3
37481	C	CHEBI:37481	ChEBI	null	amidoalkyl phosphate	null	2007-03-05	ops$adm	3
37484	C	CHEBI:37484	ChEBI	null	dihydroxyanthraquinone	null	2019-02-21	ops$kirill	3
37486	C	CHEBI:37486	ChEBI	null	anthrapurpurin	null	2007-01-11	ops$kirill	3
37488	C	CHEBI:37488	ChEBI	null	trihydroxyanthraquinone	A member of the class of  hydroxyanthraquinones carrying three hydroxy substituents.	2016-06-14	ops$kirill	3
37489	C	CHEBI:37489	ChEBI	null	flavopurpurin	null	2007-01-11	ops$kirill	3
37491	C	CHEBI:37491	ChEBI	null	1,4,6-trihydroxyanthraquinone	null	2007-01-11	ops$kirill	3
37494	C	CHEBI:37494	ChEBI	null	alkenyl phosphate	null	2014-03-05	ops$adm	3
37496	C	CHEBI:37496	ChEBI	null	tetrahydroxyanthraquinone	null	2016-06-14	ops$kirill	3
37497	C	CHEBI:37497	ChEBI	null	1,2,5,6-tetrahydroxyanthraquinone	null	2007-01-11	ops$kirill	3
37499	C	CHEBI:37499	ChEBI	null	hexahydroxyanthraquinone	null	2015-08-07	ops$kirill	3
37503	C	CHEBI:37503	ChEBI	null	isoanthraflavin	null	2007-01-12	ops$kirill	3
37505	C	CHEBI:37505	ChEBI	null	anthracenetriol	A polyphenol that is anthracene carrying three hydroxy substituents.	2015-02-09	ops$kirill	3
37506	C	CHEBI:37506	ChEBI	null	alkaloid phosphate	null	2007-01-12	ops$adm	3
37507	C	CHEBI:37507	ChEBI	null	anthracenol	A member of the class of  anthracenes in which the anthracene ring system is substituted by one or more hydroxy groups at unspecified positions.	2015-02-09	ops$kirill	3
37509	C	CHEBI:37509	ChEBI	null	organoammonium phosphate	null	2017-02-01	ops$adm	3
37512	C	CHEBI:37512	ChEBI	null	organic thiophosphate	null	2018-07-23	ops$adm	3
37513	C	CHEBI:37513	ChEBI	null	5H-benzocycloheptene	null	2012-03-05	ops$kirill	3
37514	C	CHEBI:37514	ChEBI	null	purine arabinonucleoside monophosphate	A purine nucleoside monophosphate in which the sugar component is specified as arabinosyl.	2012-01-18	ops$adm	3
37517	C	CHEBI:37517	ChEBI	null	benzocycloheptene	null	2007-01-12	ops$kirill	3
37518	C	CHEBI:37518	ChEBI	null	7H-benzocycloheptene	null	2012-03-05	ops$kirill	3
37519	C	CHEBI:37519	ChEBI	null	cyclohepta-1,3,5-triene	A cycloheptatriene with unsaturation at positions 1, 3 and 5.	2014-03-10	ops$kirill	3
37520	C	CHEBI:37520	ChEBI	null	(1E,3Z,5E,7E,9Z,11E,13E,15Z,17E)-cyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene	null	2007-01-15	ops$kirill	3
37521	C	CHEBI:37521	ChEBI	null	(1Z,3E,5E,7E,9Z,11Z,13E,15E,17E)-cyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene	null	2007-01-15	ops$kirill	3
37523	C	CHEBI:37523	ChEBI	null	(1Z,3E,5Z,7E,9Z,11E,13E)-cyclotetradeca-1,3,5,7,9,11,13-heptaene	null	2007-01-15	ops$kirill	3
37524	C	CHEBI:37524	ChEBI	null	(1Z,3Z,5E,7E,9Z,11E,13E)-cyclotetradeca-1,3,5,7,9,11,13-heptaene	null	2007-01-15	ops$kirill	3
37526	C	CHEBI:37526	ChEBI	null	tigliane	null	2016-04-27	ops$kirill	3
37528	C	CHEBI:37528	ChEBI	null	sn-glycerol 1-phosphates	null	2007-01-17	ops$adm	3
37529	C	CHEBI:37529	ChEBI	null	cyclohexenecarboxylate ester	null	2009-02-03	ops$adm	3
37532	C	CHEBI:37532	ChEBI	null	phorbol ester	Esters of phorbol, originally found in croton oil (from Croton tiglium, of the family Euphorbiaceae). A number of phorbol esters possess activity as tumour promoters and activate the mechanisms associated with cell growth. Some of these are used in experiments as activators of protein kinase C.	2018-02-07	ops$kirill	3
37533	C	CHEBI:37533	ChEBI	null	azo compound	Derivatives of diazene with the general structure R-N=N-R'.	2018-09-07	ops$adm	3
37535	C	CHEBI:37535	ChEBI	null	D-mannarate(2-)	A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of D-mannaric acid.	2014-07-08	ops$mennis	3
37536	C	CHEBI:37536	ChEBI	null	L-mannarate(2-)	A mannarate(2-) that is the dianion obtained by the deprotonation of the carboxy groups of L-mannaric acid.	2014-07-08	ops$mennis	3
37539	C	CHEBI:37539	ChEBI	null	mannarate(2-)	A mannaric acid anion that is a dianion obtained by the deprotonation of both the carboxy groups of mannaric acid.	2014-07-08	ops$mennis	3
37540	C	CHEBI:37540	ChEBI	null	arabinarate(2-)	null	2007-01-17	ops$mennis	3
37543	C	CHEBI:37543	ChEBI	null	D-arabinarate(2-)	null	2007-01-17	ops$mennis	3
37544	C	CHEBI:37544	ChEBI	null	L-arabinarate(2-)	null	2011-05-17	ops$mennis	3
37545	C	CHEBI:37545	ChEBI	null	altrarate(2-)	null	2008-12-12	ops$mennis	3
37546	C	CHEBI:37546	ChEBI	null	D-altrarate(2-)	null	2008-12-12	ops$mennis	3
37547	C	CHEBI:37547	ChEBI	null	L-altrarate(2-)	The L-enantiomer of altrarate(2-).	2014-12-08	ops$mennis	3
37549	C	CHEBI:37549	ChEBI	null	glycoside phosphate	null	2019-01-17	ops$adm	3
37551	C	CHEBI:37551	ChEBI	null	1-hydroxy-3-methoxyacetone	An O-alkylglycerone that consists of glycerone bearing a single O-methyl substituent.	2011-12-05	ops$mennis	3
37552	C	CHEBI:37552	ChEBI	null	1-ethoxy-3-hydroxyacetone	An O-alkylglycerone that is the mono-ethyl ether of 1,3-dihydroxyacetone.	2018-02-06	ops$mennis	3
37553	C	CHEBI:37553	ChEBI	null	1-hydroxy-3-propoxyacetone	null	2007-01-18	ops$mennis	3
37556	C	CHEBI:37556	ChEBI	null	O-(alpha-D-mannosyl)-L-serine	null	2017-08-09	ops$mennis	3
37557	C	CHEBI:37557	ChEBI	null	O-(alpha-D-mannosyl)-L-threonine	null	2017-08-09	ops$mennis	3
37560	C	CHEBI:37560	ChEBI	null	benproperine	A racemate comprising equimolar amounts of (R)- and (S)-benproperine. It is used as a cough suppressant in non-productive cough.	2014-04-29	ops$adm	3
37562	C	CHEBI:37562	ChEBI	null	trialkyl phosphate	null	2018-05-30	ops$adm	3
37563	C	CHEBI:37563	ChEBI	null	CTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of CTP; major species present at pH 7.3.	2017-03-08	ops$kirill	3
37565	C	CHEBI:37565	ChEBI	null	GTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of GTP; major species present at pH 7.3.	2017-03-08	ops$kirill	3
37566	C	CHEBI:37566	ChEBI	null	S-beta-D-glucosyl-L-cysteine	null	2013-05-23	ops$mennis	3
37568	C	CHEBI:37568	ChEBI	null	dTTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) obtained by deprotonation of the triphosphate OH groups of dTTP; major species at pH 7.3.	2017-03-10	ops$kirill	3
37569	C	CHEBI:37569	ChEBI	null	(+)-abscisate	An abscisic acid  anion derived from (+)-abscisic acid.	2015-03-19	ops$mennis	3
37570	C	CHEBI:37570	ChEBI	null	pentadienoate	null	2010-02-16	ops$mennis	3
37571	C	CHEBI:37571	ChEBI	null	allarate(2-)	An allaric acid anion that is the dianion resulting from the deprotonation of both the carboxy groups of allaric acid.	2014-07-03	ops$mennis	3
37575	C	CHEBI:37575	ChEBI	null	thiamine(1+) monophosphate(2-)	null	2014-06-27	ops$kirill	3
37576	C	CHEBI:37576	ChEBI	null	gallate ester	A benzoate ester that is any ester resulting from the formal condensation of the carboxy group of gallic acid (3,4,5-trihydroxybenzoic acid) with an alcoholic or phenolic hydroxy group.	2018-02-15	ops$mennis	3
37577	C	CHEBI:37577	ChEBI	null	heteroatomic molecular entity	A molecular entity consisting of two or more chemical elements.	2009-03-19	ops$kirill	3
37578	C	CHEBI:37578	ChEBI	null	halide	Any heteroatomic molecular entity that is a chemical compound of halogen with other chemical elements.	2015-04-27	ops$kirill	3
37579	C	CHEBI:37579	ChEBI	null	acyl halide	A compound consisting of an acyl group bonded to halogen.	2010-11-29	ops$kirill	3
37580	C	CHEBI:37580	ChEBI	null	acetyl chloride	null	2007-01-29	ops$kirill	3
37584	C	CHEBI:37584	ChEBI	null	nicotinic acid dinucleotide	null	2007-10-18	ops$adm	3
37586	C	CHEBI:37586	ChEBI	null	sodium phosphate	null	2016-06-01	ops$kirill	3
37587	C	CHEBI:37587	ChEBI	null	uranium coordination entity	null	2009-09-30	ops$kirill	3
37588	C	CHEBI:37588	ChEBI	null	phosphonic acid derivative	null	2007-03-13	ops$adm	3
37593	C	CHEBI:37593	ChEBI	null	ep-atta(4-)	null	2008-07-28	ops$kirill	3
37594	C	CHEBI:37594	ChEBI	null	N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)-N-ethylpropane-1,3-diamine	null	2007-01-30	ops$kirill	3
37597	C	CHEBI:37597	ChEBI	null	(S)-quinacrine	null	2007-01-30	ops$kirill	3
37598	C	CHEBI:37598	ChEBI	null	nitrogen mustard	Compounds having two beta-haloalkyl groups bound to a nitrogen atom, as in (X-CH2-CH2)2NR.	2014-06-13	ops$kirill	3
37602	C	CHEBI:37602	ChEBI	null	allenes	Hydrocarbons (and by extension, derivatives formed by substitution) having two double bonds from one carbon atom to two others.	2017-10-04	ops$kirill	3
37603	C	CHEBI:37603	ChEBI	null	vinyl group	null	2010-01-27	ops$kirill	3
37604	C	CHEBI:37604	ChEBI	null	cis-octadec-9-ene	null	2007-09-21	ops$kirill	3
37605	C	CHEBI:37605	ChEBI	null	octadec-9-ene	null	2007-09-21	ops$kirill	3
37606	C	CHEBI:37606	ChEBI	null	octadecene	An alkene that is octadecane containing one double bond at unspecified position.	2014-03-27	ops$kirill	3
37607	C	CHEBI:37607	ChEBI	null	trans-octadec-9-ene	null	2007-09-21	ops$kirill	3
37608	C	CHEBI:37608	ChEBI	null	cumulene	Hydrocarbons (and by extension, derivatives formed by substitution) having three or more cumulative double bonds, e.g. R2C=C=C=CR2.	2007-02-02	ops$kirill	3
37609	C	CHEBI:37609	ChEBI	null	butatriene	null	2007-02-02	ops$kirill	3
37610	C	CHEBI:37610	ChEBI	null	cyclohexa-1,3-diene	null	2008-04-24	ops$kirill	3
37611	C	CHEBI:37611	ChEBI	null	cyclohexa-1,4-diene	null	2007-02-02	ops$kirill	3
37612	C	CHEBI:37612	ChEBI	null	cyclohexa-1,2-diene	null	2007-02-02	ops$kirill	3
37613	C	CHEBI:37613	ChEBI	null	cyclohexadiene	null	2019-04-04	ops$kirill	3
37614	C	CHEBI:37614	ChEBI	null	alkenyl group	A monovalent group -CnH2n-1 formed from an alkene by removal of one hydrogen atoms from any carbon atom.	2009-01-22	ops$kirill	3
37615	C	CHEBI:37615	ChEBI	null	1-heptyl-2-octylcyclopentane	null	2009-01-21	ops$kirill	3
37617	C	CHEBI:37617	ChEBI	null	aldehydo-L-galactose	null	2007-02-16	ops$kirill	3
37618	C	CHEBI:37618	ChEBI	null	L-galactose	null	2007-02-16	ops$kirill	3
37619	C	CHEBI:37619	ChEBI	null	L-galactopyranose	The L-enantiomer of galactopyranose.	2015-10-23	ops$kirill	3
37620	C	CHEBI:37620	ChEBI	null	beta-L-galactose	A L-galactopyranose with a beta-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37621	C	CHEBI:37621	ChEBI	null	galactopyranose	The pyranose form of galactose.	2014-06-05	ops$kirill	3
37624	C	CHEBI:37624	ChEBI	null	L-glucose	null	2007-02-07	ops$kirill	3
37626	C	CHEBI:37626	ChEBI	null	aldehydo-L-glucose	The L-enantiomer of aldehydo-glucose.	2014-06-10	ops$kirill	3
37627	C	CHEBI:37627	ChEBI	null	L-glucopyranose	The L-enantiomer of glucopyranose.	2014-07-03	ops$kirill	3
37628	C	CHEBI:37628	ChEBI	null	desmosine	null	2015-10-23	ops$mennis	3
37629	C	CHEBI:37629	ChEBI	null	desmosine residue	null	2015-07-27	ops$mennis	3
37630	C	CHEBI:37630	ChEBI	null	alpha-L-glucose	A L-glucopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37631	C	CHEBI:37631	ChEBI	null	beta-L-glucose	A L-glucopyranose with a beta-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37639	C	CHEBI:37639	ChEBI	null	polysaccharide phosphate	A polysaccharide derivative in which at least one hydroxy group has been phosphorylated. The phosphate group(s) may or may not be involved in the polymer linkages.	2014-11-28	ops$adm	3
37640	C	CHEBI:37640	ChEBI	null	(24S)-7alpha,24-dihydroxycholesterol	A 7alpha,24-dihydroxycholesterol in which has S configuration at position 24.	2017-04-25	ops$mennis	3
37642	C	CHEBI:37642	ChEBI	null	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA	A 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA in which the carbon at position 25 of the steroidal side chain has R configuration.	2011-10-04	ops$mennis	3
37643	C	CHEBI:37643	ChEBI	null	(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestanoyl-CoA	A 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA in which the carbon at position 25 of the steroidal side chain has S configuration.	2014-03-10	ops$mennis	3
37648	C	CHEBI:37648	ChEBI	null	luteolinidin chloride	An anthocyanidin chloride that has luteolinidin as the cationic counterpart.	2013-03-07	ops$mennis	3
37649	C	CHEBI:37649	ChEBI	null	purine ribonucleoside 2'-monophosphate	null	2013-07-26	ops$adm	3
37650	C	CHEBI:37650	ChEBI	null	ribonucleoside 2'-monophosphate	null	2014-07-16	ops$adm	3
37651	C	CHEBI:37651	ChEBI	null	pyrimidine ribonucleoside 2'-monophosphate	null	2009-08-26	ops$adm	3
37653	C	CHEBI:37653	ChEBI	null	phosphoerythronic acid	null	2008-04-22	ops$adm	3
37654	C	CHEBI:37654	ChEBI	null	erythronic acid	The erythro-isomer of  2,3,4-trihydroxybutanoic acid.	2016-10-18	ops$adm	3
37655	C	CHEBI:37655	ChEBI	null	D-erythronic acid	An erythronic acid in which the stereocentres at positions 2 and 3 both have R-configuration (the D-enantiomer).	2017-06-16	ops$adm	3
37656	C	CHEBI:37656	ChEBI	null	methyl beta-D-mannoside	null	2007-09-21	ops$mennis	3
37657	C	CHEBI:37657	ChEBI	null	methyl D-glucoside	null	2011-06-15	ops$mennis	3
37660	C	CHEBI:37660	ChEBI	null	methanopterin	A member of the class of methanopterins obtained by formal dehydrogenation at positions 5, 6, 7 and 8 of tetrahydromethanopterin. The parent of the class of methanopterins	2013-03-18	ops$mennis	3
37661	C	CHEBI:37661	ChEBI	null	glucopyranose	null	2007-02-16	ops$kirill	3
37662	C	CHEBI:37662	ChEBI	null	aldehydo-galactose	null	2007-02-16	ops$kirill	3
37663	C	CHEBI:37663	ChEBI	null	aldehydo-glucose	The open chain form of glucose.	2014-06-10	ops$kirill	3
37664	C	CHEBI:37664	ChEBI	null	cyanidin 3-O-beta-D-galactoside chloride	A memeber of the class of anthocyanin chlorides that has cyanidin 3-O-beta-D-galactoside  as the cationic counterpart.	2013-03-07	ops$mennis	3
37665	C	CHEBI:37665	ChEBI	null	sarmentogenin	A member of the class of cardenolides that is 5beta-card-20(22)-enolide which is substituted by hydroxy groups at the 3beta, 11alpha, and 14beta positions.	2015-04-28	ops$mennis	3
37667	C	CHEBI:37667	ChEBI	null	sesquiterpene lactone	Any member of a diverse class of complex, multicyclic phytochemicals showing a variety of skeleton arrangements and bioactivities, and having in common a sesquiterpenoid structure including a lactone ring.	2018-09-27	ops$mennis	3
37668	C	CHEBI:37668	ChEBI	null	terpene lactone	null	2017-09-06	ops$mennis	3
37669	C	CHEBI:37669	ChEBI	null	methanopterins	null	2013-03-18	ops$adm	3
37670	C	CHEBI:37670	ChEBI	null	protease inhibitor	A compound which inhibits or antagonizes the biosynthesis or actions of proteases (endopeptidases).	2017-06-30	ops$mennis	3
37672	C	CHEBI:37672	ChEBI	null	phosphonamide	null	2007-08-29	ops$adm	3
37674	C	CHEBI:37674	ChEBI	null	17-O-acetylajmaline	null	2013-04-02	ops$mennis	3
37675	C	CHEBI:37675	ChEBI	null	aldehydo-D-mannose	The D-enantiomer of aldehydo-mannose.	2014-06-10	ops$kirill	3
37676	C	CHEBI:37676	ChEBI	null	L-mannose	null	2007-02-23	ops$kirill	3
37677	C	CHEBI:37677	ChEBI	null	L-mannopyranose	The L-enantiomer of mannopyranose.	2014-07-03	ops$kirill	3
37679	C	CHEBI:37679	ChEBI	null	beta-L-mannose	A L-mannopyranose with a beta-configuration at the anomeric position.	2017-11-14	ops$kirill	3
37680	C	CHEBI:37680	ChEBI	null	alpha-L-mannose	A L-mannopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37681	C	CHEBI:37681	ChEBI	null	aldehydo-L-mannose	The L-enantiomer of aldehydo-mannose.	2014-06-10	ops$kirill	3
37682	C	CHEBI:37682	ChEBI	null	aldehydo-mannose	The open chain form of mannose.	2014-06-10	ops$kirill	3
37683	C	CHEBI:37683	ChEBI	null	mannopyranose	The pyranose form of mannose.	2014-06-10	ops$kirill	3
37686	C	CHEBI:37686	ChEBI	null	alpha-D-allose	A D-allopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37692	C	CHEBI:37692	ChEBI	null	alpha-D-gulose	A D-gulopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37693	C	CHEBI:37693	ChEBI	null	beta-D-gulose	A D-gulopyranose with a beta-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37694	C	CHEBI:37694	ChEBI	null	O-phospho peptide	null	2007-02-23	ops$adm	3
37695	C	CHEBI:37695	ChEBI	null	aldehydo-D-gulose	The open chain form of D-gulose.	2014-07-03	ops$kirill	3
37696	C	CHEBI:37696	ChEBI	null	carbohydrate acid ester	null	2014-03-31	ops$adm	3
37697	C	CHEBI:37697	ChEBI	null	indolocarbazole alkaloid	null	2015-03-11	ops$mennis	3
37698	C	CHEBI:37698	ChEBI	null	L-gulose	null	2007-02-23	ops$kirill	3
37699	C	CHEBI:37699	ChEBI	null	protein kinase inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of protein kinases.	2018-11-27	ops$mennis	3
37700	C	CHEBI:37700	ChEBI	null	EC 2.7.11.13 (protein kinase C) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of protein kinase C (EC 2.7.11.13).	2019-03-12	ops$mennis	3
37701	C	CHEBI:37701	ChEBI	null	aldehydo-L-gulose	null	2007-02-23	ops$kirill	3
37702	C	CHEBI:37702	ChEBI	null	aldonate ester phosphate	null	2007-02-23	ops$adm	3
37703	C	CHEBI:37703	ChEBI	null	aldehydo-gulose	null	2007-02-23	ops$kirill	3
37704	C	CHEBI:37704	ChEBI	null	L-gulopyranose	The L-enantiomer of gulopyranose.	2014-07-28	ops$kirill	3
37706	C	CHEBI:37706	ChEBI	null	beta-L-gulose	A L-gulopyranose with a beta-configuration.	2014-07-03	ops$kirill	3
37707	C	CHEBI:37707	ChEBI	null	gulopyranose	The pyranose form of gulose.	2014-07-03	ops$kirill	3
37711	C	CHEBI:37711	ChEBI	null	phosphatidyl oligosaccharide	null	2011-10-28	ops$adm	3
37714	C	CHEBI:37714	ChEBI	null	D-fructopyranose	A fructopyranose having D-configuration.	2017-02-22	ops$kirill	3
37715	C	CHEBI:37715	ChEBI	null	L-fructopyranose	The L-enantiomer of fructopyranose.	2014-07-03	ops$kirill	3
37716	C	CHEBI:37716	ChEBI	null	mixed diacylamine	Any imide in which the acyl substituents are any two from carboacyl, sulfonyl and phosphoryl	2016-01-07	ops$adm	3
37719	C	CHEBI:37719	ChEBI	null	alpha-D-fructopyranose	null	2014-07-28	ops$kirill	3
37720	C	CHEBI:37720	ChEBI	null	alpha-D-fructofuranose	null	2008-05-13	ops$kirill	3
37721	C	CHEBI:37721	ChEBI	null	D-fructofuranose	A fructofuranose that has D configuration.	2018-02-16	ops$kirill	3
37722	C	CHEBI:37722	ChEBI	null	fructofuranose	null	2007-02-26	ops$kirill	3
37723	C	CHEBI:37723	ChEBI	null	keto-fructose	null	2007-02-26	ops$kirill	3
37724	C	CHEBI:37724	ChEBI	null	keto-L-fructose	null	2007-02-26	ops$kirill	3
37725	C	CHEBI:37725	ChEBI	null	L-fructofuranose	The L-enantiomer of fructofuranose.	2014-07-28	ops$kirill	3
37727	C	CHEBI:37727	ChEBI	null	alpha-L-fructofuranose	A L-fructofuranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37728	C	CHEBI:37728	ChEBI	null	alpha-L-fructopyranose	A L-fructopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37729	C	CHEBI:37729	ChEBI	null	beta-L-fructopyranose	A L-fructopyranose with a beta-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37730	C	CHEBI:37730	ChEBI	null	nucleotide 2-aminoethylphosphonate	null	2007-02-27	ops$adm	3
37733	C	CHEBI:37733	ChEBI	null	EC 3.1.1.8 (cholinesterase) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of cholinesterase (EC 3.1.1.8).	2018-07-23	ops$adm	3
37736	C	CHEBI:37736	ChEBI	null	D-fructofuranose 1,6-bisphosphate	The furanose form of D-fructose 1,6-bisphosphate.	2014-07-28	ops$kirill	3
37740	C	CHEBI:37740	ChEBI	null	beta-L-allose	A L-allopyranose with a beta-configuration at the anomeric position.	2014-07-03	ops$kirill	3
37741	C	CHEBI:37741	ChEBI	null	L-allopyranose	The L-enantiomer of allopyranose.	2014-07-03	ops$kirill	3
37742	C	CHEBI:37742	ChEBI	null	allopyranose	null	2007-03-01	ops$kirill	3
37744	C	CHEBI:37744	ChEBI	null	alpha-L-allose	A L-allopyranose with an alpha-configuration a the anomeric position.	2015-10-23	ops$kirill	3
37746	C	CHEBI:37746	ChEBI	null	aldehydo-L-allose	null	2007-03-02	ops$kirill	3
37747	C	CHEBI:37747	ChEBI	null	L-allose	null	2007-03-01	ops$kirill	3
37748	C	CHEBI:37748	ChEBI	null	aldehydo-allose	null	2007-03-01	ops$kirill	3
37749	C	CHEBI:37749	ChEBI	null	halogen oxide	null	2014-05-15	ops$kirill	3
37750	C	CHEBI:37750	ChEBI	null	chlorine oxide	null	2009-04-25	ops$kirill	3
37751	C	CHEBI:37751	ChEBI	null	iodine oxide	null	2009-07-06	ops$kirill	3
37752	C	CHEBI:37752	ChEBI	null	fluorine oxide	null	2007-11-22	ops$kirill	3
37753	C	CHEBI:37753	ChEBI	null	pseudooxynicotine	An aminoacylpyridine that is pyridine substituted at position 3 by a 4-(methylamino)butanoyl group.	2012-08-02	ops$mennis	3
37755	C	CHEBI:37755	ChEBI	null	4-(methylamino)butyric acid	A gamma-amino acid comprising that is GABA in which one of the hydrogens attached to the nitrogen is replaced by a methyl group.	2014-07-28	ops$mennis	3
37756	C	CHEBI:37756	ChEBI	null	disulfur dinitride	An inorganic heterocyclic compound with formula N2S(2) and consisting of alternating sulfur and nitrogen atoms making up a 4-membered ring structure that is that is virtually square and planar. It is shock-sensitive and decomposes explosively above 30degreeC.	2011-11-18	ops$kirill	3
37757	C	CHEBI:37757	ChEBI	null	iodoalkane	Any haloalkane carrying at least one iodo group.	2015-01-09	ops$kirill	3
37759	C	CHEBI:37759	ChEBI	null	hydridoborate(2-)	null	2012-03-05	ops$kirill	3
37763	C	CHEBI:37763	ChEBI	null	elemental silicon	null	2016-09-20	ops$kirill	3
37764	C	CHEBI:37764	ChEBI	null	bromine oxide	null	2007-11-22	ops$kirill	3
37766	C	CHEBI:37766	ChEBI	null	azinic acid	null	2007-03-04	ops$kirill	3
37767	C	CHEBI:37767	ChEBI	null	elemental tin	null	2007-09-23	ops$kirill	3
37769	C	CHEBI:37769	ChEBI	null	azonic acid	null	2007-03-04	ops$kirill	3
37771	C	CHEBI:37771	ChEBI	null	tungsten hexachloride	null	2008-01-11	ops$kirill	3
37772	C	CHEBI:37772	ChEBI	null	nonaoxidotrimolybdenum	null	2007-03-08	ops$kirill	3
37773	C	CHEBI:37773	ChEBI	null	organic phosphoramidate	null	2018-03-15	ops$adm	3
37774	C	CHEBI:37774	ChEBI	null	cyclo-nonaoxidotrimolybdate(2-)	null	2007-06-17	ops$kirill	3
37775	C	CHEBI:37775	ChEBI	null	molybdenum oxide	null	2008-01-13	ops$kirill	3
37776	C	CHEBI:37776	ChEBI	null	cyclo-nonaoxidotrimolybdate(1-)	null	2007-06-17	ops$kirill	3
37777	C	CHEBI:37777	ChEBI	null	cimigenol	null	2014-08-04	ops$mennis	3
37778	C	CHEBI:37778	ChEBI	null	cycloartane	A triterpene that is lanostane in which there is a methylene bridge between the 5- and 9-positions.	2019-01-30	ops$mennis	3
37779	C	CHEBI:37779	ChEBI	null	cimicifoetiside A	null	2007-03-08	ops$mennis	3
37780	C	CHEBI:37780	ChEBI	null	cimicifoetiside B	null	2007-03-08	ops$mennis	3
37781	C	CHEBI:37781	ChEBI	null	cimicifoetiside	null	2012-09-20	ops$mennis	3
37782	C	CHEBI:37782	ChEBI	null	alpha-L-arabinopyranoside	null	2015-10-29	ops$mennis	3
37783	C	CHEBI:37783	ChEBI	null	organosulfinic acid	Organic derivatives of sulfinic acid in which the sulfino group is linked directly to carbon.	2018-11-06	ops$kirill	3
37784	C	CHEBI:37784	ChEBI	null	sulfinic acid derivative	null	2016-01-26	ops$kirill	3
37785	C	CHEBI:37785	ChEBI	null	organosulfinate oxoanion	An organic anion resulting from the removal of the proton from the sulfino group of an organosulfinic acid.	2019-04-02	ops$kirill	3
37786	C	CHEBI:37786	ChEBI	null	acyclic phosphorus acid anhydride	null	2017-08-08	ops$adm	3
37787	C	CHEBI:37787	ChEBI	null	acyclic mixed acid anhydride	null	2017-06-12	ops$adm	3
37789	C	CHEBI:37789	ChEBI	null	inorganic phosphonate	null	2007-03-07	ops$adm	3
37791	C	CHEBI:37791	ChEBI	null	nonaoxidotritungsten	null	2009-04-16	ops$kirill	3
37792	C	CHEBI:37792	ChEBI	null	cyclo-nonaoxidotritungstate(2-)	null	2009-04-16	ops$kirill	3
37793	C	CHEBI:37793	ChEBI	null	amino sulfonic acid	An organosulfonic acid containing one or more amino groups.	2018-10-08	ops$mennis	3
37794	C	CHEBI:37794	ChEBI	null	aminosulfinic acid	Organosulfinic acids containing one or more amino groups.	2007-03-07	ops$mennis	3
37795	C	CHEBI:37795	ChEBI	null	cyclo-nonaoxidotritungstate(1-)	null	2007-06-17	ops$kirill	3
37798	C	CHEBI:37798	ChEBI	null	cyclic phosphorus acid anhydride	null	2007-03-08	ops$adm	3
37800	C	CHEBI:37800	ChEBI	null	hexachlorotungstate(1-)	null	2009-01-25	ops$kirill	3
37801	C	CHEBI:37801	ChEBI	null	hexachlorotungstate(2-)	null	2009-01-25	ops$kirill	3
37802	C	CHEBI:37802	ChEBI	null	thallium-203	The stable isotope of thallium with relative atomic mass 202.9723. The least abundant (29.524 atom percent) isotope of naturally occurring thallium.	2007-03-09	ops$kirill	3
37803	C	CHEBI:37803	ChEBI	null	thallium-205	The stable isotope of thallium with relative atomic mass 204.9744. The most abundant (70.476 atom percent) isotope of naturally occurring thallium.	2007-03-09	ops$kirill	3
37804	C	CHEBI:37804	ChEBI	null	thallium-201	The radioactive isotope of thallium with relative atomic mass 200.9708 and half-life of 72.912 hours.	2007-03-09	ops$kirill	3
37805	C	CHEBI:37805	ChEBI	null	thallium-199	The radioactive isotope of thallium with relative atomic mass 198.9698 and half-life of 7.42 hours.	2007-03-09	ops$kirill	3
37809	C	CHEBI:37809	ChEBI	null	trans-dec-3-enoic acid	A decenoic acid having a trans- double bond at position 3.	2011-02-03	ops$mennis	3
37810	C	CHEBI:37810	ChEBI	null	octadecatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of an 18-carbon straight chain.	2019-06-11	ops$mennis	3
37811	C	CHEBI:37811	ChEBI	null	D-threo-L-galacto-octose	null	2007-03-12	ops$mennis	3
37812	C	CHEBI:37812	ChEBI	null	dialkylglycerol	null	2013-10-17	ops$adm	3
37813	C	CHEBI:37813	ChEBI	null	(oxaloamino)benzoic acid	null	2007-03-13	ops$mennis	3
37814	C	CHEBI:37814	ChEBI	null	dialkylglycerophosphoethanolamine	null	2017-03-31	ops$adm	3
37815	C	CHEBI:37815	ChEBI	null	cyclooctyne	null	2007-03-13	ops$mennis	3
37816	C	CHEBI:37816	ChEBI	null	cyclononyne	null	2007-03-13	ops$mennis	3
37817	C	CHEBI:37817	ChEBI	null	cyclodecyne	null	2007-03-13	ops$mennis	3
37818	C	CHEBI:37818	ChEBI	null	cycloundecyne	null	2007-03-13	ops$mennis	3
37819	C	CHEBI:37819	ChEBI	null	cyclododecyne	null	2007-03-13	ops$mennis	3
37820	C	CHEBI:37820	ChEBI	null	buta-1,3-diyne	null	2013-05-02	ops$mennis	3
37821	C	CHEBI:37821	ChEBI	null	hexa-1,5-diyne	null	2013-05-02	ops$mennis	3
37822	C	CHEBI:37822	ChEBI	null	dodeca-2,10-diyne	An alkadiyne that isdodecane which has been which has been formally dehydrogenated to introduce triple bonds at the 2-3 and 10-11 positions.	2016-07-04	ops$mennis	3
37823	C	CHEBI:37823	ChEBI	null	deca-1,9-diyne	null	2013-05-02	ops$mennis	3
37824	C	CHEBI:37824	ChEBI	null	3-chloro-p-toluidine	A monochloroaniline that is p-toluidine in which one of the hydrogens that is meta to the amino group is replaced by a chlorine.	2014-10-23	ops$mennis	3
37826	C	CHEBI:37826	ChEBI	null	sulfuric acid derivative	null	2007-09-10	ops$adm	3
37827	C	CHEBI:37827	ChEBI	null	thiosulfuric acid derivative	null	2007-03-14	ops$adm	3
37828	C	CHEBI:37828	ChEBI	null	benzenesulfinamidine	null	2007-03-14	ops$mennis	3
37829	C	CHEBI:37829	ChEBI	null	benzonitrile oxide	null	2014-05-22	ops$mennis	3
37831	C	CHEBI:37831	ChEBI	null	N,N',P,P-tetraphenylphosphinimidic amide	null	2007-03-15	ops$mennis	3
37832	C	CHEBI:37832	ChEBI	null	diphenylphosphinic acid	null	2007-03-15	ops$mennis	3
37833	C	CHEBI:37833	ChEBI	null	P,P-diphenylphosphinimidic amide	A phosphinamidine having two phenyl groups attached to the phosphorus.	2011-03-18	ops$mennis	3
37834	C	CHEBI:37834	ChEBI	null	(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene	null	2007-03-15	ops$kirill	3
37835	C	CHEBI:37835	ChEBI	null	alkatetraene	Acyclic branched or unbranched hydrocarbons having four carbon-carbon double bonds.	2015-08-20	ops$kirill	3
37838	C	CHEBI:37838	ChEBI	null	carboacyl group	A carboacyl group is a group formed by loss of at least one OH from the carboxy group of a carboxylic acid.	2008-08-08	ops$kirill	3
37839	C	CHEBI:37839	ChEBI	null	heterocyclyl sulfate	null	2013-09-16	ops$adm	3
37840	C	CHEBI:37840	ChEBI	null	hydroxyflavone sulfate	null	2007-03-19	ops$adm	3
37841	C	CHEBI:37841	ChEBI	null	isoprenoid phosphate	null	2007-03-19	ops$adm	3
37843	C	CHEBI:37843	ChEBI	null	chloroindole-3-acetic acid	null	2009-06-09	ops$kirill	3
37845	C	CHEBI:37845	ChEBI	null	growth hormone	A hormone that specifically regulates growth.	2014-07-28	ops$kirill	3
37847	C	CHEBI:37847	ChEBI	null	imidazopyrazine	null	2018-02-22	ops$mennis	3
37850	C	CHEBI:37850	ChEBI	null	decavanadate(6-)	null	2007-03-27	ops$kirill	3
37852	C	CHEBI:37852	ChEBI	null	organoammonium sulfate salt	null	2014-07-17	ops$adm	3
37853	C	CHEBI:37853	ChEBI	null	phosphate salt	null	2016-01-07	ops$adm	3
37855	C	CHEBI:37855	ChEBI	null	trivanadate(5-)	null	2007-03-24	ops$kirill	3
37856	C	CHEBI:37856	ChEBI	null	hexacarbonylvanadate(1-)	null	2009-06-27	ops$kirill	3
37857	C	CHEBI:37857	ChEBI	null	hexacarbonylvanadium	null	2009-06-28	ops$kirill	3
37858	C	CHEBI:37858	ChEBI	null	sulfenic acid	null	2009-01-09	ops$kirill	3
37859	C	CHEBI:37859	ChEBI	null	sulfenate	null	2007-03-22	ops$kirill	3
37861	C	CHEBI:37861	ChEBI	null	nucleotide-sugar sulfate	null	2007-04-20	ops$adm	3
37862	C	CHEBI:37862	ChEBI	null	O-sulfoamino acid	null	2007-04-02	ops$adm	3
37864	C	CHEBI:37864	ChEBI	null	thioperoxol	null	2007-03-22	ops$kirill	3
37866	C	CHEBI:37866	ChEBI	null	phenylsulfanol	null	2007-03-22	ops$kirill	3
37867	C	CHEBI:37867	ChEBI	null	aluminium tristearate	null	2014-09-02	ops$mennis	3
37868	C	CHEBI:37868	ChEBI	null	octanol	A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of eight carbon atoms.	2019-05-03	ops$kirill	3
37870	C	CHEBI:37870	ChEBI	null	(2S)-octan-2-ol	null	2007-03-23	ops$kirill	3
37871	C	CHEBI:37871	ChEBI	null	(2R)-octan-2-ol	null	2007-03-23	ops$kirill	3
37872	C	CHEBI:37872	ChEBI	null	octanediol	A glycol in which the two hydroxy groups are on different carbon atoms of an unbranched saturated chain of eight carbon atoms.	2011-03-25	ops$kirill	3
37873	C	CHEBI:37873	ChEBI	null	(2S)-octane-1,2-diol	null	2007-03-23	ops$kirill	3
37874	C	CHEBI:37874	ChEBI	null	(2R)-octane-1,2-diol	null	2007-03-23	ops$kirill	3
37875	C	CHEBI:37875	ChEBI	null	acyl sulfate	null	2011-10-11	ops$adm	3
37876	C	CHEBI:37876	ChEBI	null	O-acylglucosamine	null	2007-03-23	ops$adm	3
37879	C	CHEBI:37879	ChEBI	null	1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2007-03-23	ops$kirill	3
37880	C	CHEBI:37880	ChEBI	null	1,2,3,4-tetrahydronaphthalenediol	null	2011-01-07	ops$kirill	3
37881	C	CHEBI:37881	ChEBI	null	cis-1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2007-03-23	ops$kirill	3
37882	C	CHEBI:37882	ChEBI	null	(2S,3S)-1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2007-03-23	ops$kirill	3
37883	C	CHEBI:37883	ChEBI	null	(2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2007-03-23	ops$kirill	3
37884	C	CHEBI:37884	ChEBI	null	trans-1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2007-03-23	ops$kirill	3
37886	C	CHEBI:37886	ChEBI	null	adrenergic agonist	An agent that selectively binds to and activates adrenergic receptors.	2010-07-19	ops$kirill	3
37887	C	CHEBI:37887	ChEBI	null	adrenergic antagonist	An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.	2014-02-24	ops$kirill	3
37888	C	CHEBI:37888	ChEBI	null	(1R,6S)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid	null	2014-07-28	ops$mennis	3
37889	C	CHEBI:37889	ChEBI	null	(1S,6R)-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid	null	2010-09-01	ops$mennis	3
37890	C	CHEBI:37890	ChEBI	null	alpha-adrenergic antagonist	An agent that binds to but does not activate alpha-adrenergic receptors thereby blocking the actions of endogenous or exogenous alpha-adrenergic agonists. alpha-Adrenergic antagonists are used in the treatment of hypertension, vasospasm, peripheral vascular disease, shock, and pheochromocytoma.	2019-06-03	ops$kirill	3
37891	C	CHEBI:37891	ChEBI	null	cycloocta-1,3,5-triene	null	2009-02-03	ops$mennis	3
37892	C	CHEBI:37892	ChEBI	null	cycloocta-1,3,6-triene	null	2009-02-03	ops$mennis	3
37894	C	CHEBI:37894	ChEBI	null	5alpha-androst-16-en-3-one	An androstanoid that is 5alpha-androst-16-ene substituted by an oxo group at position 3. It is a steroid pheromone found in high concentrations in the saliva of male pigs,.	2014-04-29	ops$mennis	3
37896	C	CHEBI:37896	ChEBI	null	metal-oxygen cluster	null	2007-05-24	ops$kirill	3
37907	C	CHEBI:37907	ChEBI	null	(R)-nadifloxacin	null	2007-03-26	ops$kirill	3
37909	C	CHEBI:37909	ChEBI	null	oligosaccharide sulfate	Any  carbohydrate sulfate that is an oligosaccharide carrying at least one O-sulfo substituent.	2018-11-08	ops$adm	3
37913	C	CHEBI:37913	ChEBI	null	5beta-cyprinol	null	2008-08-11	ops$adm	3
37914	C	CHEBI:37914	ChEBI	null	27-hydroxy steroid	null	2013-11-21	ops$adm	3
37915	C	CHEBI:37915	ChEBI	null	fluoran	null	2015-10-20	ops$kirill	3
37917	C	CHEBI:37917	ChEBI	null	3-O-methylfluorescein 6-phosphate	null	2007-03-27	ops$mennis	3
37921	C	CHEBI:37921	ChEBI	null	pyridazines	null	2018-12-13	ops$adm	3
37923	C	CHEBI:37923	ChEBI	null	astromicin	An amino cyclitol glycoside that is L-chiro-inositol in which the hydroxy groups at positions 1, 4, and 6 are replaced by aminoacetyl)methylamino, amino, and methoxy groups, respectively, and in which the hydroxy group at position 3 is converted to the corresponding 2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranoside. The major component of fortimicin, obtained from Micromonospora olivasterospora. It is administered (as the sulfate salt) by intramuscular injection or intravenous infusion for the treatment of severe systemic infections due to sensitive Gram-negative organisms.	2017-02-22	ops$adm	3
37925	C	CHEBI:37925	ChEBI	null	androst-16-ene	A steroid comprising androstane having a C=C double bond at the 16(17)-position.	2011-07-18	ops$mennis	3
37926	C	CHEBI:37926	ChEBI	null	fluorescein isothiocyanate	An oxaspiro compound that is an isothiocyanato derivative of fluorescein. It exists as two isomers, with the isothiocyanato group located at either the 5- or 6-position.	2013-07-25	ops$kirill	3
37927	C	CHEBI:37927	ChEBI	null	5alpha-androst-16-ene	null	2007-03-27	ops$mennis	3
37928	C	CHEBI:37928	ChEBI	null	fluorescein 6-isothiocyanate	The 6-isomer of fluorescein isothiocyanate.	2013-05-23	ops$kirill	3
37929	C	CHEBI:37929	ChEBI	null	xanthene dye	A dye derived by condensation of phthalic anhydride with resorcinol (and derivatives) or m-aminophenol (and derivatives).	2017-08-04	ops$kirill	3
37930	C	CHEBI:37930	ChEBI	null	phenothiazine antipsychotic drug	null	2012-07-10	ops$kirill	3
37932	C	CHEBI:37932	ChEBI	null	phenothiazine	null	2014-05-06	ops$kirill	3
37933	C	CHEBI:37933	ChEBI	null	4aH-phenothiazine	null	2014-05-12	ops$kirill	3
37934	C	CHEBI:37934	ChEBI	null	1H-phenothiazine	null	2007-03-27	ops$kirill	3
37935	C	CHEBI:37935	ChEBI	null	3H-phenothiazine	null	2007-03-27	ops$kirill	3
37937	C	CHEBI:37937	ChEBI	null	bethanidine	null	2017-02-22	ops$adm	3
37940	C	CHEBI:37940	ChEBI	null	cyclopentapyridine	null	2008-07-10	ops$adm	3
37941	C	CHEBI:37941	ChEBI	null	clopidogrel	A thienopyridine that is 4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the hydrogen attached to the nitrogen is replaced by an o-chlorobenzyl group, the methylene hydrogen of which is replaced by a  methoxycarbonyl group (the S enantiomer). A P2Y12 receptor antagonist, it is used to inhibit blood clots and prevent heart attacks.	2017-02-22	ops$adm	3
37942	C	CHEBI:37942	ChEBI	null	thienopyridine	Any organic heterobicyclic compound whose skeleton results from the formal ortho-fusion of any bond of a pyridine with any bond of a thiophene.	2015-08-27	ops$adm	3
37944	C	CHEBI:37944	ChEBI	null	polysaccharide sulfate	Any carbohydrate sulfate that is a polysaccharide carrying at least one O-sulfo substituent.	2015-03-17	ops$adm	3
37945	C	CHEBI:37945	ChEBI	null	dibekacin	A kanamycin that is kanamycin B lacking the 3- and 4-hydroxy groups on the 2,6-diaminosugar ring.	2017-02-22	ops$adm	3
37947	C	CHEBI:37947	ChEBI	null	benzothiazoles	null	2018-11-01	ops$adm	3
37948	C	CHEBI:37948	ChEBI	null	oxaspiro compound	A spiro compound in which at least one of the cyclic components is an oxygen heterocyle.	2018-11-15	ops$adm	3
37949	C	CHEBI:37949	ChEBI	null	azacycloalkane	null	2014-08-07	ops$adm	3
37952	C	CHEBI:37952	ChEBI	null	succinyl group	null	2007-03-28	ops$kirill	3
37953	C	CHEBI:37953	ChEBI	null	3-carboxyprop-2-enoyl group	null	2007-03-28	ops$kirill	3
37954	C	CHEBI:37954	ChEBI	null	butenedioyl group	null	2007-03-28	ops$kirill	3
37955	C	CHEBI:37955	ChEBI	null	H1-receptor antagonist	H1-receptor antagonists are the drugs that selectively bind to but do not activate histamine H1 receptors, thereby blocking the actions of endogenous histamine.	2019-06-03	ops$kirill	3
37956	C	CHEBI:37956	ChEBI	null	histamine antagonist	Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.	2019-06-03	ops$kirill	3
37957	C	CHEBI:37957	ChEBI	null	histaminergic drug	Drugs used for their actions on histaminergic systems.	2007-03-29	ops$kirill	3
37958	C	CHEBI:37958	ChEBI	null	dye	null	2016-06-22	ops$mennis	3
37960	C	CHEBI:37960	ChEBI	null	cyanine dye	Cyanine dyes are synthetic dyes with the general formula R2N[CH=CH]nCH=N(+)R2    <-> R2N(+)=CH[CH=CH]nNR2 (n is a small number) in which the nitrogen and part of the conjugated chain usually form part of a heterocyclic system, such as imidazole, pyridine, pyrrole, quinoline and thiazole.	2015-07-13	ops$mennis	3
37961	C	CHEBI:37961	ChEBI	null	H2-receptor antagonist	H2-receptor antagonists are the drugs that selectively bind to but do not activate histamine H2 receptors, thereby blocking the actions of endogenous histamine.	2014-05-21	ops$kirill	3
37962	C	CHEBI:37962	ChEBI	null	adrenergic agent	Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.	2015-01-13	ops$kirill	3
37963	C	CHEBI:37963	ChEBI	null	pyranone	Any of a class of cyclic chemical compounds that contain an unsaturated six-membered ring with one ring oxygen atom and an oxo substituent.	2016-05-11	ops$mennis	3
37966	C	CHEBI:37966	ChEBI	null	4H-pyran-4-one	A pyranone that is 4H-pyran substituted by an oxo group at position 4.	2016-05-11	ops$mennis	3
37968	C	CHEBI:37968	ChEBI	null	aluminium-27 atom	The stable isotope of aluminium with relative atomic mass 26.98153 and nuclear spin (5)/2.	2010-03-05	ops$kirill	3
37969	C	CHEBI:37969	ChEBI	null	aluminium-26 atom	The radioactive isotope of aluminium with relative atomic mass 25.986892 and half-life of 717,000 years.	2010-03-05	ops$kirill	3
37970	C	CHEBI:37970	ChEBI	null	aluminium-28 atom	The radioactive isotope of aluminium with relative atomic mass 27.981910 and half-life of 2.25 min.	2010-03-05	ops$kirill	3
37971	C	CHEBI:37971	ChEBI	null	phosphorus-31 atom	The stable isotope of phosphorus with relative atomic mass 30.973762 and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
37972	C	CHEBI:37972	ChEBI	null	phosphorus-32 atom	The radioactive isotope of phosphorus with relative atomic mass 31.973907 and half-life of 14.26 days.	2014-08-04	ops$kirill	3
37973	C	CHEBI:37973	ChEBI	null	phosphorus-33 atom	The radioactive isotope of phosphorus with relative atomic mass 32.971725, half-life of 25.34 days and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
37974	C	CHEBI:37974	ChEBI	null	silicon-29 atom	The stable isotope of silicon with relative atomic mass 28.9764947, 4.683 atom percent natural abundancy, and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
37975	C	CHEBI:37975	ChEBI	null	silicon-28 atom	The stable isotope of silicon with relative atomic mass 27.9769265. The most abundant (92.23 atom percent) isotope of naturally occurring silicon.	2010-03-05	ops$kirill	3
37976	C	CHEBI:37976	ChEBI	null	silicon-30 atom	The stable isotope of silicon with relative atomic mass 29.9737702. The least abundant (3.09 atom percent) isotope of naturally occurring silicon.	2010-03-05	ops$kirill	3
37977	C	CHEBI:37977	ChEBI	null	silicon-31 atom	The radioactive isotope of silicon with relative atomic mass 30.975363, half-life of 2.62 hours and nuclear spin (3)/2.	2010-03-05	ops$kirill	3
37978	C	CHEBI:37978	ChEBI	null	silicon-32 atom	The radioactive isotope of silicon with relative atomic mass 31.974148. The longest-lived silicon radionuclide with half-life of 172 years.	2010-03-05	ops$kirill	3
37979	C	CHEBI:37979	ChEBI	null	sulfur-32 atom	The stable isotope of sulfur with relative atomic mass 31.972071. The most abundant (95.02 atom percent) isotope of naturally occurring sulfur.	2010-03-05	ops$kirill	3
37980	C	CHEBI:37980	ChEBI	null	sulfur-33 atom	The stable isotope of sulfur with relative atomic mass 32.9714585, 0.75 atom percent natural abundance, and nuclear spin (3)/2.	2010-03-05	ops$kirill	3
37981	C	CHEBI:37981	ChEBI	null	sulfur-34 atom	The stable isotope of sulfur with relative atomic mass 33.9678668 and 4.21 atom percent natural abundance.	2010-03-05	ops$kirill	3
37982	C	CHEBI:37982	ChEBI	null	sulfur-36 atom	The stable isotope of sulfur with relative atomic mass 35.9670809. The least abundant (0.02 atom percent) isotope of naturally occurring sulfur.	2010-03-05	ops$kirill	3
37983	C	CHEBI:37983	ChEBI	null	sulfur-35 atom	The radioactive isotope of sulfur with relative atomic mass 34.9690322 and nuclear spin (3)/2. The longest-lived sulfur radionuclide with half-life of 87.5 days.	2010-03-05	ops$kirill	3
37984	C	CHEBI:37984	ChEBI	null	sulfur-37 atom	The radioactive isotope of sulfur with relative atomic mass 36.9711257 and  half-life of 5.05 min.	2010-03-05	ops$kirill	3
37985	C	CHEBI:37985	ChEBI	null	sulfur-38 atom	The radioactive isotope of sulfur with relative atomic mass 37.97116 and half-life of 170.3 min.	2010-03-05	ops$kirill	3
37987	C	CHEBI:37987	ChEBI	null	Cy3 dye	null	2009-07-24	ops$mennis	3
37989	C	CHEBI:37989	ChEBI	null	Cy5 dye	null	2013-02-14	ops$mennis	3
37990	C	CHEBI:37990	ChEBI	null	Cy3-bifunctional dye zwitterion	null	2011-11-29	ops$mennis	3
37991	C	CHEBI:37991	ChEBI	null	thienyl group	null	2009-02-03	ops$kirill	3
37992	C	CHEBI:37992	ChEBI	null	3-thienyl group	null	2013-06-17	ops$kirill	3
37993	C	CHEBI:37993	ChEBI	null	1,1'-diethyl-2,2'-cyanine iodide	null	2008-10-03	ops$kirill	3
37994	C	CHEBI:37994	ChEBI	null	1,1'-diethyl-2,2'-cyanine	null	2008-07-28	ops$kirill	3
37995	C	CHEBI:37995	ChEBI	null	4-(4-dimethylaminostyryl)-1-ethylpyridinium iodide	null	2008-10-03	ops$kirill	3
37997	C	CHEBI:37997	ChEBI	null	homopolymer macromolecule	A macromolecule derived from one species of (real, implicit or hypothetical) monomer.	2015-03-05	ops$adm	3
37998	C	CHEBI:37998	ChEBI	null	glycolithocholic acid	The glycine conjugate of lithocholic acid.	2017-09-06	ops$adm	3
37999	C	CHEBI:37999	ChEBI	null	dithiosalicylic acid	null	2007-04-03	ops$mennis	3
38001	C	CHEBI:38001	ChEBI	null	2,6-diaminopurines	Any aminopurine that has amino substituents at positions 2 and 6, and their substituted derivatives.	2019-01-04	ops$adm	3
38002	C	CHEBI:38002	ChEBI	null	(E)-1,1'-diethyl-2,2'-cyanine	null	2007-04-04	ops$kirill	3
38003	C	CHEBI:38003	ChEBI	null	1,1'-diethyl-2,2'-cyanine halide	null	2008-10-28	ops$kirill	3
38004	C	CHEBI:38004	ChEBI	null	1,1'-diethyl-2,2'-cyanine chloride	null	2008-10-03	ops$kirill	3
38005	C	CHEBI:38005	ChEBI	null	1,1'-diethyl-2,2'-cyanine bromide	null	2008-01-28	ops$kirill	3
38006	C	CHEBI:38006	ChEBI	null	4-(4-dimethylaminostyryl)-1-ethylpyridinium	null	2008-07-28	ops$kirill	3
38007	C	CHEBI:38007	ChEBI	null	2-(4-dimethylaminostyryl)-1-ethylpyridinium iodide	null	2008-10-03	ops$kirill	3
38008	C	CHEBI:38008	ChEBI	null	2-(4-dimethylaminostyryl)-1-ethylpyridinium	null	2008-07-28	ops$kirill	3
38009	C	CHEBI:38009	ChEBI	null	3'',6'-di-N-acetylkanamycin A	null	2012-03-05	ops$mennis	3
38010	C	CHEBI:38010	ChEBI	null	apazone	A member of the class of benzotriazines that is 1,2-dihydro-1,2,4-benzotriazine bearing a dimethylamino substitutent at position 3 and a methyl substituent at position 7 and in which the nitrogens at positions 1 and 2 are both acylated by a carboxy group of propylmalonic acid.	2017-02-22	ops$mennis	3
38011	C	CHEBI:38011	ChEBI	null	1,2,4-benzotriazine	null	2014-06-18	ops$mennis	3
38012	C	CHEBI:38012	ChEBI	null	aminoglycoside sulfate salt	null	2012-08-07	ops$adm	3
38013	C	CHEBI:38013	ChEBI	null	alkaloid sulfate salt	null	2008-09-30	ops$adm	3
38015	C	CHEBI:38015	ChEBI	null	alkylammonium sulfate	null	2014-10-17	ops$adm	3
38016	C	CHEBI:38016	ChEBI	null	ethanolamine sulfate salt	null	2007-04-05	ops$adm	3
38017	C	CHEBI:38017	ChEBI	null	azaheterocycle sulfate salt	null	2015-06-09	ops$adm	3
38018	C	CHEBI:38018	ChEBI	null	arylammonium sulfate salt	null	2013-12-05	ops$adm	3
38019	C	CHEBI:38019	ChEBI	null	peptide sulfate salt	null	2015-12-03	ops$adm	3
38021	C	CHEBI:38021	ChEBI	null	cyanin chloride	A member of the class of anthocyanin chlorides that has cyanin cation as the cationic counterpart.	2013-03-07	ops$kirill	3
38023	C	CHEBI:38023	ChEBI	null	3-sulfolactic acid	The C-sulfonato derivaive of lactic acid.	2014-07-28	ops$adm	3
38024	C	CHEBI:38024	ChEBI	null	carboxyalkyl sulfate	null	2012-12-03	ops$adm	3
38025	C	CHEBI:38025	ChEBI	null	hydroxylamine O-sulfonic acid	null	2015-06-10	ops$adm	3
38026	C	CHEBI:38026	ChEBI	null	triazinane	null	2007-08-15	ops$kirill	3
38027	C	CHEBI:38027	ChEBI	null	1,3,5-triazinane	null	2007-07-05	ops$kirill	3
38029	C	CHEBI:38029	ChEBI	null	carbohydrate sulfonate	null	2015-10-26	ops$adm	3
38030	C	CHEBI:38030	ChEBI	null	L-mannitol	The L-enantiomer of mannitol.	2013-12-05	ops$adm	3
38031	C	CHEBI:38031	ChEBI	null	carboxyalkanesulfonic acid	null	2016-06-17	ops$adm	3
38032	C	CHEBI:38032	ChEBI	null	carbotricyclic compound	A carbopolyclic compound comprising of three carbocyclic rings.	2019-03-01	ops$adm	3
38033	C	CHEBI:38033	ChEBI	null	acenaphthylenes	null	2007-04-13	ops$adm	3
38034	C	CHEBI:38034	ChEBI	null	aminonaphthalene	null	2016-07-21	ops$adm	3
38035	C	CHEBI:38035	ChEBI	null	hydroxylamine O-sulfonate	null	2011-11-29	ops$adm	3
38036	C	CHEBI:38036	ChEBI	null	sulfobenzoate	null	2014-05-28	ops$adm	3
38037	C	CHEBI:38037	ChEBI	null	methanesulfonate salt	null	2016-02-29	ops$adm	3
38039	C	CHEBI:38039	ChEBI	null	Cy5-bifunctional dye	An iminium betaine derived from a Cy5 dye.	2011-12-02	ops$kirill	3
38040	C	CHEBI:38040	ChEBI	null	1,2,3-triazinane	null	2007-07-05	ops$kirill	3
38041	C	CHEBI:38041	ChEBI	null	1,2,4-triazinane	null	2007-07-05	ops$kirill	3
38042	C	CHEBI:38042	ChEBI	null	cyamelide	null	2007-07-05	ops$kirill	3
38043	C	CHEBI:38043	ChEBI	null	1,3,5-trioxane	A saturated organic heteromonocyclic parent that is cyclohexane in which the carbon atoms at positions 1, 3 and 5 are replaced by oxygen atoms.	2014-05-08	ops$kirill	3
38044	C	CHEBI:38044	ChEBI	null	trioxane	null	2007-07-05	ops$kirill	3
38045	C	CHEBI:38045	ChEBI	null	Cy3-monofunctional dye(1-)	An organosulfonate oxoanion derived from a Cy3 dye.	2011-12-02	ops$kirill	3
38046	C	CHEBI:38046	ChEBI	null	Cy3-bifunctional dye(1-)	An organosulfonate oxoanion that is the conjugate base of Cy3-bifunctional dye zwitterion.	2012-04-16	ops$kirill	3
38047	C	CHEBI:38047	ChEBI	null	Cy5-monofunctional dye(1-)	null	2009-08-27	ops$kirill	3
38048	C	CHEBI:38048	ChEBI	null	alpha-hydroxyglycine	A hydroxy-amino acid that is glycine substituted by a hydroxy group at the alpha-position.	2018-12-05	ops$mennis	3
38049	C	CHEBI:38049	ChEBI	null	N-hydroxyglycine	null	2012-09-26	ops$mennis	3
38050	C	CHEBI:38050	ChEBI	null	1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,3H,6H)-trione	null	2007-04-17	ops$kirill	3
38051	C	CHEBI:38051	ChEBI	null	cyameluric acid	null	2007-12-27	ops$kirill	3
38052	C	CHEBI:38052	ChEBI	null	1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8(1H,4H,7H)-trione	null	2007-04-17	ops$kirill	3
38053	C	CHEBI:38053	ChEBI	null	tri-s-triazine	null	2007-08-15	ops$kirill	3
38054	C	CHEBI:38054	ChEBI	null	1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triol	null	2009-09-08	ops$kirill	3
38055	C	CHEBI:38055	ChEBI	null	melem	null	2007-08-15	ops$kirill	3
38056	C	CHEBI:38056	ChEBI	null	triazine	Any of three isomers generated by replacing three of the carbon atoms of benzene with nitrogen atoms.	2010-02-22	ops$kirill	3
38057	C	CHEBI:38057	ChEBI	null	1,2,4-triazine	null	2007-08-30	ops$kirill	3
38058	C	CHEBI:38058	ChEBI	null	1,2,3-triazine	null	2007-08-06	ops$kirill	3
38062	C	CHEBI:38062	ChEBI	null	2-(methylthio)-1,3,5-triazine	null	2007-07-20	ops$kirill	3
38063	C	CHEBI:38063	ChEBI	null	quinolizines	null	2012-02-27	ops$adm	3
38064	C	CHEBI:38064	ChEBI	null	heteroarenecarboxylate ester	null	2015-03-06	ops$adm	3
38068	C	CHEBI:38068	ChEBI	null	antimalarial	A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human.	2018-07-23	ops$mennis	3
38070	C	CHEBI:38070	ChEBI	null	anti-arrhythmia drug	A drug used for the treatment or prevention of cardiac arrhythmias. Anti-arrhythmia drugs may affect the polarisation-repolarisation phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibres.	2017-03-13	ops$mennis	3
38071	C	CHEBI:38071	ChEBI	null	1,3,5-triazine-2,4-diamine	null	2014-02-13	ops$kirill	3
38072	C	CHEBI:38072	ChEBI	null	methometon	null	2014-05-06	ops$kirill	3
38074	C	CHEBI:38074	ChEBI	null	2-chloro-1,3,5-triazine	null	2007-04-27	ops$kirill	3
38076	C	CHEBI:38076	ChEBI	null	(1,4,8,11-tetraazacyclotetradecane)nickel(2+)	null	2007-04-19	ops$kirill	3
38077	C	CHEBI:38077	ChEBI	null	polypyrrole	A compound composed of two or more pyrrole units.	2009-10-08	ops$adm	3
38079	C	CHEBI:38079	ChEBI	null	1,3-dithiolane	null	2007-05-21	ops$adm	3
38081	C	CHEBI:38081	ChEBI	null	dithiole	null	2008-03-14	ops$adm	3
38083	C	CHEBI:38083	ChEBI	null	malonate ester	An ester of malonic acid; any compound containing a malonate ester skeleton.	2015-06-24	ops$adm	3
38084	C	CHEBI:38084	ChEBI	null	sulfoximide	Compounds having the structure RS(=O)=NR.	2016-09-16	ops$adm	3
38085	C	CHEBI:38085	ChEBI	null	2-benzofuran-1(3H)-one	A gamma-lactone that is 1,3-dihydro-2-benzofuran in which the hydrogens at position 1 are replaced by an oxo group.	2014-05-22	ops$adm	3
38086	C	CHEBI:38086	ChEBI	null	benzoxathiole	null	2010-03-15	ops$adm	3
38087	C	CHEBI:38087	ChEBI	null	2,1-benzoxathiole	null	2015-06-29	ops$adm	3
38088	C	CHEBI:38088	ChEBI	null	sultone	An intramolecular cyclic ester of a hydroxy sulfonic acid, analogous to lactone.	2015-06-29	ops$adm	3
38089	C	CHEBI:38089	ChEBI	null	15-hydroxy steroid	A hydroxy steroid carrying a hydroxy group at position 15.	2019-01-10	ops$mennis	3
38090	C	CHEBI:38090	ChEBI	null	15beta-hydroxy steroid	null	2011-04-11	ops$mennis	3
38091	C	CHEBI:38091	ChEBI	null	spirostanyl glycoside	Any steroid saponin that consists of a spirostan and its substituted derivatives  as the aglycone moiety.	2017-07-06	ops$mennis	3
38093	C	CHEBI:38093	ChEBI	null	phenothiazines	null	2017-05-18	ops$adm	3
38094	C	CHEBI:38094	ChEBI	null	arenesulfonate ester	An organosulfonic ester resulting from the formal condensation of an arenesulfonic acid with the hydroxy group of an alcohol, enol, phenol or heteroarenol.	2015-11-04	ops$adm	3
38095	C	CHEBI:38095	ChEBI	null	diginatigenin	null	2007-04-20	ops$mennis	3
38096	C	CHEBI:38096	ChEBI	null	azulenes	Any carbobicyclic compound whose skeleton consists of a cyclopentane ring ortho-fused to a cycloheptane ring.	2015-08-04	ops$adm	3
38097	C	CHEBI:38097	ChEBI	null	calixarenes	Originally macrocyclic compounds capable of assuming a basket (or "calix") shaped conformation. They are formed from p-hydrocarbyl phenols and formaldehyde. The term now applies to a variety of derivatives by substitution of the hydrocarbon cyclo{oligo[(1,3-phenylene)methylene]}.	2008-12-18	ops$adm	3
38099	C	CHEBI:38099	ChEBI	null	thiadiazoles	null	2019-06-19	ops$adm	3
38101	C	CHEBI:38101	ChEBI	null	organonitrogen heterocyclic compound	Any organonitrogen compound containing a cyclic component with nitrogen and at least one other element as ring member atoms.	2019-03-06	ops$kirill	3
38102	C	CHEBI:38102	ChEBI	null	triazines	Compounds based on a triazine skeleton.	2011-10-13	ops$kirill	3
38103	C	CHEBI:38103	ChEBI	null	(7R)-salutaridinol	null	2007-04-20	ops$kirill	3
38104	C	CHEBI:38104	ChEBI	null	oxacycle	Any organic heterocyclic compound containing at least one ring oxygen atom.	2018-02-12	ops$kirill	3
38106	C	CHEBI:38106	ChEBI	null	organosulfur heterocyclic compound	null	2019-03-06	ops$kirill	3
38109	C	CHEBI:38109	ChEBI	null	(R)-azetidine-2-carboxylic acid	null	2007-04-23	ops$kirill	3
38110	C	CHEBI:38110	ChEBI	null	acyl fluoride	A compound consisting of an acyl group bonded to fluorine.	2009-01-08	ops$adm	3
38111	C	CHEBI:38111	ChEBI	null	benzoindole	null	2017-12-26	ops$adm	3
38113	C	CHEBI:38113	ChEBI	null	(R,R,R)-nicotianamine	null	2014-03-10	ops$kirill	3
38114	C	CHEBI:38114	ChEBI	null	(R,S,S)-nicotianamine	null	2014-03-10	ops$kirill	3
38115	C	CHEBI:38115	ChEBI	null	(S,R,R)-nicotianamine	null	2014-03-10	ops$kirill	3
38116	C	CHEBI:38116	ChEBI	null	sulfonamidate	null	2007-04-23	ops$adm	3
38120	C	CHEBI:38120	ChEBI	null	but-3-en-4-olide	null	2014-07-28	ops$kirill	3
38122	C	CHEBI:38122	ChEBI	null	2-chloro-4-carboxymethylenebut-2-en-1,4-olide	null	2007-09-04	ops$kirill	3
38123	C	CHEBI:38123	ChEBI	null	but-2-enedial	null	2007-04-23	ops$kirill	3
38124	C	CHEBI:38124	ChEBI	null	dialdehyde	Any aldehyde with two aldehyde groups.	2017-02-17	ops$kirill	3
38126	C	CHEBI:38126	ChEBI	null	malealdehyde	null	2007-04-23	ops$kirill	3
38127	C	CHEBI:38127	ChEBI	null	thiocarbamic ester	Any organonitrogen compound with formula RS-C(=X)NH2 where X = O (monothiocarbamic esters) or S (dithiocarbamic esters), or their N-substituted derivatives.	2018-03-13	ops$mennis	3
38128	C	CHEBI:38128	ChEBI	null	monothiocarbamic ester	A thiocarbamic ester formally derived from a monothiocarbamic acid.	2018-03-13	ops$mennis	3
38129	C	CHEBI:38129	ChEBI	null	dithiocarbamic ester	Any ester derived from a member of the class of dithiocarbamic acids by formal replacement of the -SH group by -SR, where R is an organyl group.	2017-03-06	ops$mennis	3
38130	C	CHEBI:38130	ChEBI	null	brussalexin A	null	2007-08-08	ops$mennis	3
38131	C	CHEBI:38131	ChEBI	null	lactol	Cyclic hemiacetals formed by intramolecular addition of a hydroxy group to an aldehydic or ketonic carbonyl group. They are thus 1-oxacycloalkan-2-ols or unsaturated analogues.	2018-09-20	ops$kirill	3
38133	C	CHEBI:38133	ChEBI	null	naphthalenediol	A class of naphthalenediols that consists solely of naphthelene with any two of its hydrogens replaced by hydroxy groups. A 'closed class'.	2014-03-17	ops$kirill	3
38139	C	CHEBI:38139	ChEBI	null	(1S,2R)-1,2-dihydronaphthalene-1,2-diol	A cis-1,2-dihydronaphthalene-1,2-diol with a (1S,2R)-configuration.	2014-07-03	ops$kirill	3
38140	C	CHEBI:38140	ChEBI	null	(1R,2R)-1,2-dihydronaphthalene-1,2-diol	A trans-1,2-dihydronaphthalene-1,2-diol with a (1R,2R)-configuration.	2014-07-03	ops$kirill	3
38141	C	CHEBI:38141	ChEBI	null	dihydronaphthalene	null	2015-12-08	ops$kirill	3
38142	C	CHEBI:38142	ChEBI	null	1,2-dihydronaphthalene	A dihydronaphthalene hydrogenated at C-1 and C-2.	2015-08-03	ops$kirill	3
38143	C	CHEBI:38143	ChEBI	null	1,4-dihydronaphthalene	null	2007-04-24	ops$kirill	3
38144	C	CHEBI:38144	ChEBI	null	4a,8a-dihydronaphthalene	null	2007-04-24	ops$kirill	3
38145	C	CHEBI:38145	ChEBI	null	cis-4a,8a-dihydronaphthalene	null	2007-04-24	ops$kirill	3
38146	C	CHEBI:38146	ChEBI	null	trans-4a,8a-dihydronaphthalene	null	2007-04-24	ops$kirill	3
38147	C	CHEBI:38147	ChEBI	null	cardiotonic drug	A drug that has a strengthening effect on the heart or that can increase cardiac output.	2015-06-09	ops$mennis	3
38148	C	CHEBI:38148	ChEBI	null	cannogenin	null	2016-03-17	ops$mennis	3
38149	C	CHEBI:38149	ChEBI	null	19-oxo steroid	null	2019-01-04	ops$mennis	3
38150	C	CHEBI:38150	ChEBI	null	enterobactin(6-)	null	2011-02-01	ops$kirill	3
38153	C	CHEBI:38153	ChEBI	null	(R,R,R)-avenic acid A	null	2007-04-25	ops$kirill	3
38154	C	CHEBI:38154	ChEBI	null	(S,S,S)-avenic acid A	null	2007-04-25	ops$kirill	3
38156	C	CHEBI:38156	ChEBI	null	avenic acid B	null	2007-04-25	ops$kirill	3
38157	C	CHEBI:38157	ChEBI	null	iron chelator	null	2016-03-15	ops$kirill	3
38158	C	CHEBI:38158	ChEBI	null	3-hydroxymugineic acid	A mugineic acid derivative consisting of mugineic acid having hydroxy group at the 3-position.	2011-03-14	ops$kirill	3
38159	C	CHEBI:38159	ChEBI	null	3-epi-3-hydroxy-2'-deoxymugineic acid	null	2017-05-18	ops$kirill	3
38160	C	CHEBI:38160	ChEBI	null	3''-deamino-3''-oxonicotianamine	null	2014-07-28	ops$kirill	3
38163	C	CHEBI:38163	ChEBI	null	organic heterotetracyclic compound	null	2019-06-03	ops$adm	3
38164	C	CHEBI:38164	ChEBI	null	organic heteropentacyclic compound	null	2019-06-21	ops$adm	3
38165	C	CHEBI:38165	ChEBI	null	organic heterooctacyclic compound	null	2015-10-14	ops$adm	3
38168	C	CHEBI:38168	ChEBI	null	chloro-1,3,5-triazine	A member of the class of 1,3,5-triazines that is 1,3,5-triazine substituted by at least one chloro group at unspecified position.	2014-11-18	ops$adm	3
38169	C	CHEBI:38169	ChEBI	null	monoamino-1,3,5-triazine	null	2015-10-20	ops$adm	3
38170	C	CHEBI:38170	ChEBI	null	diamino-1,3,5-triazine	Any member of the class of 1,3,5-triazines that consists of a 1,3,5-triazine skeleton substituted by two amino groups.	2019-06-17	ops$adm	3
38171	C	CHEBI:38171	ChEBI	null	nitro-1,3,5-triazine	null	2007-04-27	ops$adm	3
38172	C	CHEBI:38172	ChEBI	null	monohydroxy-1,3,5-triazine	null	2014-03-18	ops$adm	3
38173	C	CHEBI:38173	ChEBI	null	dihydroxy-1,3,5-triazine	null	2011-08-08	ops$adm	3
38174	C	CHEBI:38174	ChEBI	null	methylthio-1,3,5-triazine	null	2017-03-02	ops$adm	3
38175	C	CHEBI:38175	ChEBI	null	triamino-1,3,5-triazine	null	2015-11-25	ops$adm	3
38176	C	CHEBI:38176	ChEBI	null	1,3,5-triazinylamino nitrile	Any diamino-1,3,5-triazine in which the amino group is substituted by at least one cyano group.	2014-05-13	ops$adm	3
38177	C	CHEBI:38177	ChEBI	null	methoxy-1,3,5-triazine	Any member of the class of 1,3,5-triazines substituted by at least one methoxy group.	2015-01-13	ops$adm	3
38179	C	CHEBI:38179	ChEBI	null	monocyclic heteroarene	null	2012-09-14	ops$adm	3
38180	C	CHEBI:38180	ChEBI	null	polycyclic heteroarene	null	2014-03-28	ops$adm	3
38181	C	CHEBI:38181	ChEBI	null	pyridinemonocarboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of a pyridinemonocarboxylic acid. A 'closed class'.	2016-08-09	ops$adm	3
38182	C	CHEBI:38182	ChEBI	null	monohydroxypyridine	A hydroxypyridine carrying a single hydroxy substituent.	2017-10-10	ops$adm	3
38183	C	CHEBI:38183	ChEBI	null	pyridone	null	2018-05-04	ops$adm	3
38184	C	CHEBI:38184	ChEBI	null	picolinate	A pyridinemonocarboxylate resulting from the removal of a proton from the carboxy group of picolinic acid.	2017-03-31	ops$adm	3
38187	C	CHEBI:38187	ChEBI	null	pyridinecarbaldehyde	null	2016-02-03	ops$adm	3
38188	C	CHEBI:38188	ChEBI	null	pyridinium salt	null	2016-03-14	ops$adm	3
38189	C	CHEBI:38189	ChEBI	null	pyridine N-oxides	null	2016-10-19	ops$adm	3
38192	C	CHEBI:38192	ChEBI	null	pyranopyridine	null	2007-06-08	ops$adm	3
38193	C	CHEBI:38193	ChEBI	null	phenylpyridine	null	2019-01-04	ops$adm	3
38194	C	CHEBI:38194	ChEBI	null	5alpha-hydroxy steroid	null	2014-01-21	ops$mennis	3
38195	C	CHEBI:38195	ChEBI	null	5beta-hydroxy steroid	null	2017-06-14	ops$mennis	3
38196	C	CHEBI:38196	ChEBI	null	hydroxymethylpyridine	Any member of the class of  pyridines carrying a hydroxymethyl substituent at unspecified position.	2015-02-12	ops$adm	3
38197	C	CHEBI:38197	ChEBI	null	furopyridine	An organic heterobicyclic compound whose skeleton consists of a furan ring ortho-fused to a pyridine ring.	2015-01-09	ops$adm	3
38198	C	CHEBI:38198	ChEBI	null	aminoalkylpyridine	null	2014-01-22	ops$adm	3
38199	C	CHEBI:38199	ChEBI	null	chlorophyll d	null	2015-04-13	ops$kirill	3
38202	C	CHEBI:38202	ChEBI	null	chlorophyll c1	null	2015-03-11	ops$kirill	3
38203	C	CHEBI:38203	ChEBI	null	chlorophyll c2	null	2015-03-11	ops$kirill	3
38204	C	CHEBI:38204	ChEBI	null	pyridinethione	null	2014-05-27	ops$adm	3
38205	C	CHEBI:38205	ChEBI	null	pyridinethiol	null	2007-05-02	ops$adm	3
38207	C	CHEBI:38207	ChEBI	null	aminopyridine	Compounds containing a pyridine skeleton substituted by one or more amine groups.	2019-04-01	ops$adm	3
38208	C	CHEBI:38208	ChEBI	null	aminoacylpyridine	null	2007-05-02	ops$adm	3
38209	C	CHEBI:38209	ChEBI	null	chlorophyllide b	null	2018-08-14	ops$kirill	3
38210	C	CHEBI:38210	ChEBI	null	aminonaphthalenesulfonic acid	A naphthalenesulfonic acid having at least one amino substituent.	2015-11-04	ops$kirill	3
38211	C	CHEBI:38211	ChEBI	null	potassium bromate	null	2014-07-28	ops$mennis	3
38213	C	CHEBI:38213	ChEBI	null	methapyrilene hydrochloride	A hydrochloride that is the monohydrochloride salt of methapyrilene.	2011-07-12	ops$mennis	3
38215	C	CHEBI:38215	ChEBI	null	calcium channel blocker	One of a class of drugs that acts by selective inhibition of calcium influx through cell membranes or on the release and binding of calcium in intracellular pools.	2018-08-02	ops$mennis	3
38216	C	CHEBI:38216	ChEBI	null	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonate)	null	2008-07-28	ops$kirill	3
38218	C	CHEBI:38218	ChEBI	null	isophthalonitrile	null	2016-09-30	ops$mennis	3
38220	C	CHEBI:38220	ChEBI	null	methanimine	null	2012-06-12	ops$kirill	3
38223	C	CHEBI:38223	ChEBI	null	diamantane	null	2007-05-04	ops$kirill	3
38224	C	CHEBI:38224	ChEBI	null	fumonisin	A family of toxins produced by several species of Fusarium moulds which occur mainly in maize.	2016-11-28	ops$mennis	3
38225	C	CHEBI:38225	ChEBI	null	fumonisin B2	A fumonisin that is (2S,3S,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,14,15-triol in which the hydroxy groups at positions 14 and 15 have each been esterified by condensation with the 1-carboxy group of 3-carboxyglutaric acid (giving a 3-carboxyglutarate ester group with R configuration in each case).	2016-11-28	ops$mennis	3
38226	C	CHEBI:38226	ChEBI	null	1,2-dithiolane	null	2007-05-21	ops$kirill	3
38227	C	CHEBI:38227	ChEBI	null	macrophomic acid	A methoxybenzoic acid having a single methoxy group at the 3-position together with acetyl and methyl substituents at the 4- and 5-positions respectively.	2011-03-14	ops$mennis	3
38228	C	CHEBI:38228	ChEBI	null	macrophomate	A methoxybenzoate having a single methoxy group at the 3-position together with acetyl and methyl substituents at the 4- and 5-positions respectively.	2011-07-13	ops$mennis	3
38229	C	CHEBI:38229	ChEBI	null	solanapyrone A	null	2017-09-07	ops$mennis	3
38230	C	CHEBI:38230	ChEBI	null	solanapyrone	Mycotoxins produced by causal fungi of potato early blight Alternaria solani and chick pea blight Ascochyta rabiei.	2016-05-11	ops$mennis	3
38231	C	CHEBI:38231	ChEBI	null	phytotoxin	Any toxin produced by a plant.	2019-06-21	ops$mennis	3
38232	C	CHEBI:38232	ChEBI	null	(R)-lipoyl group	null	2007-05-04	ops$kirill	3
38233	C	CHEBI:38233	ChEBI	null	(S)-lipoyl group	null	2007-05-04	ops$kirill	3
38234	C	CHEBI:38234	ChEBI	null	DNA polymerase inhibitor	Any inhibitor of a DNA polymerase.	2016-04-07	ops$mennis	3
38235	C	CHEBI:38235	ChEBI	null	solanapyrone B	null	2017-09-07	ops$mennis	3
38236	C	CHEBI:38236	ChEBI	null	prosolanapyrone I	A prosolanapyrone bearing a methyl substituent at position 3 of the pyrone ring.	2011-11-08	ops$mennis	3
38237	C	CHEBI:38237	ChEBI	null	prosolanapyrone	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted at position 2 by a methyl, hydroxymethyl, or carbaldehyde group, at position 4 by a methoxy group, and at position 6 by a (1E,7E,9E)-undeca-1,7,9-trien-1-yl group. Prosolanapyrones are biosynthetic precursors for solanapyrones.	2013-10-10	ops$mennis	3
38238	C	CHEBI:38238	ChEBI	null	prosolanapyrone II	A prosolanapyrone that is prosolanapyrone I in which one of the hydrogens of the methyl substituent at position 3 of the pyrone ring is substituted by a hydroxy group.	2011-12-05	ops$mennis	3
38239	C	CHEBI:38239	ChEBI	null	solanapyrone C	null	2017-09-07	ops$mennis	3
38240	C	CHEBI:38240	ChEBI	null	solanapyrone D	null	2017-09-07	ops$mennis	3
38241	C	CHEBI:38241	ChEBI	null	solanapyrone E	null	2017-09-07	ops$mennis	3
38243	C	CHEBI:38243	ChEBI	null	bipindogenin	null	2012-01-04	ops$mennis	3
38244	C	CHEBI:38244	ChEBI	null	(R)-2-methoxyhexadecanoic acid	null	2007-05-08	ops$kirill	3
38245	C	CHEBI:38245	ChEBI	null	methyl (R)-3-hydroxypalmitate	null	2007-05-08	ops$kirill	3
38246	C	CHEBI:38246	ChEBI	null	methyl (S)-3-hydroxypalmitate	null	2007-05-08	ops$kirill	3
38247	C	CHEBI:38247	ChEBI	null	(R)-3-hydroxypalmitic acid	null	2015-05-12	ops$kirill	3
38248	C	CHEBI:38248	ChEBI	null	scillarenin	null	2007-05-08	ops$mennis	3
38250	C	CHEBI:38250	ChEBI	null	phorbine	A cyclic tetrapyrrole that consists of porphyrin that has a cyclopentane ring fused to one of the pyrrole rings and the adjacent methine group. The parent of the class of phorbines.	2011-11-14	ops$kirill	3
38251	C	CHEBI:38251	ChEBI	null	magnesium tetrapyrrole	null	2008-12-15	ops$kirill	3
38254	C	CHEBI:38254	ChEBI	null	pheophorbide	null	2015-11-05	ops$kirill	3
38256	C	CHEBI:38256	ChEBI	null	pheophytin b	null	2008-01-06	ops$kirill	3
38258	C	CHEBI:38258	ChEBI	null	pheophorbide b	null	2008-01-06	ops$kirill	3
38261	C	CHEBI:38261	ChEBI	null	imidazolidines	null	2018-08-01	ops$adm	3
38262	C	CHEBI:38262	ChEBI	null	allothreonine	null	2014-01-27	ops$kirill	3
38263	C	CHEBI:38263	ChEBI	null	2-amino-3-hydroxybutanoic acid	An alpha-amino acid that is butanoic acid substituted by an amino group at position 2 and a hydroxy group at position 3.	2015-03-26	ops$kirill	3
38264	C	CHEBI:38264	ChEBI	null	2-amino-3-methylpentanoic acid	A branched chain amino acid that consists of 3-methylpentanoic acid bearing an amino substituent at position 2.	2015-03-26	ops$kirill	3
38267	C	CHEBI:38267	ChEBI	null	boronic acid	The simplest boronic acid, consisting of borane with two of the hydrogens substituted by hydroxy groups.	2011-11-03	ops$kirill	3
38268	C	CHEBI:38268	ChEBI	null	borinic acid	The simplest borinic acid, consisting of borane with one of the hydrogens substituted by a hydroxy group.	2011-11-03	ops$kirill	3
38269	C	CHEBI:38269	ChEBI	null	boronic acids	Compounds having the structure RB(OH)2.	2018-08-23	ops$kirill	3
38270	C	CHEBI:38270	ChEBI	null	borinic acids	Compounds having the structure RR'BOH.	2009-03-12	ops$kirill	3
38272	C	CHEBI:38272	ChEBI	null	borono group	null	2008-10-14	ops$kirill	3
38273	C	CHEBI:38273	ChEBI	null	diboronic acid	null	2017-08-08	ops$kirill	3
38274	C	CHEBI:38274	ChEBI	null	hypodiboronic acid	null	2017-08-08	ops$kirill	3
38275	C	CHEBI:38275	ChEBI	null	pyrrolidinone	null	2015-03-06	ops$adm	3
38276	C	CHEBI:38276	ChEBI	null	dimethylborinic acid	null	2007-05-14	ops$kirill	3
38277	C	CHEBI:38277	ChEBI	null	closo-dodecaborane(12)	null	2007-05-14	ops$kirill	3
38278	C	CHEBI:38278	ChEBI	null	organoboron compound	A compound containing at least one carbon-boron bond.	2016-02-26	ops$kirill	3
38279	C	CHEBI:38279	ChEBI	null	carborane	A class of boron compound of general formula [(CH)a(BH)mHb](c)  where c can be positive, negative or zero. The CH groups occupy polyhedron vertices, and other hydrogen atoms are either bridging or terminal.	2007-05-14	ops$kirill	3
38282	C	CHEBI:38282	ChEBI	null	dicarba-closo-dodecaborane(12)	null	2007-05-14	ops$kirill	3
38283	C	CHEBI:38283	ChEBI	null	1,2-dicarba-closo-dodecaborane(12)	null	2007-05-14	ops$kirill	3
38284	C	CHEBI:38284	ChEBI	null	1,7-dicarba-closo-dodecaborane(12)	null	2007-05-14	ops$kirill	3
38285	C	CHEBI:38285	ChEBI	null	1,12-dicarba-closo-dodecaborane(12)	null	2007-05-14	ops$kirill	3
38286	C	CHEBI:38286	ChEBI	null	1-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-1,2-dicarba-closo-dodecaborane(12)	null	2007-05-21	ops$kirill	3
38287	C	CHEBI:38287	ChEBI	null	5,6-dimethylpyrimidine-2,4-diamine	null	2017-09-05	ops$kirill	3
38288	C	CHEBI:38288	ChEBI	null	diborane(4)	null	2009-01-29	ops$kirill	3
38289	C	CHEBI:38289	ChEBI	null	hypodiboric acid	null	2017-08-08	ops$kirill	3
38292	C	CHEBI:38292	ChEBI	null	nido-undecaborane(11)	null	2007-05-14	ops$kirill	3
38293	C	CHEBI:38293	ChEBI	null	7,8-dicarba-nido-undecaborane(11)	null	2007-05-24	ops$kirill	3
38294	C	CHEBI:38294	ChEBI	null	dicarba-nido-undecaborane(11)	null	2007-05-28	ops$kirill	3
38295	C	CHEBI:38295	ChEBI	null	azabicycloalkane	null	2017-04-20	ops$adm	3
38296	C	CHEBI:38296	ChEBI	null	cyclopentapyrrole	null	2014-02-25	ops$adm	3
38297	C	CHEBI:38297	ChEBI	null	thiabicycloalkane	null	2017-04-20	ops$adm	3
38298	C	CHEBI:38298	ChEBI	null	benzodioxoles	null	2018-06-13	ops$adm	3
38299	C	CHEBI:38299	ChEBI	null	vernolic acid	A monounsaturated epoxy fatty acid composed of cis-9-octadecenoic acid having a 12,13-epoxy group.	2015-10-23	ops$mennis	3
38300	C	CHEBI:38300	ChEBI	null	(-)-vernolic acid	An optically active form of vernolic acid having (12R,13S)-configuration.	2014-07-28	ops$mennis	3
38303	C	CHEBI:38303	ChEBI	null	azirinopyrroloindole	null	2007-05-16	ops$adm	3
38304	C	CHEBI:38304	ChEBI	null	diazolidine	null	2007-05-17	ops$adm	3
38305	C	CHEBI:38305	ChEBI	null	gibberellin monocarboxylic acid	null	2018-09-05	ops$adm	3
38306	C	CHEBI:38306	ChEBI	null	imidazole-4-carboxylic acid	null	2017-02-08	ops$adm	3
38307	C	CHEBI:38307	ChEBI	null	imidazolyl carboxylic acid	Any member of the class of imidazoles in which the imidazole ring is substituted by one (or more) carboxy group(s).	2017-02-08	ops$adm	3
38308	C	CHEBI:38308	ChEBI	null	N-acylimidazole	null	2017-03-17	ops$adm	3
38309	C	CHEBI:38309	ChEBI	null	GDP-beta-S	null	2007-05-16	ops$mennis	3
38310	C	CHEBI:38310	ChEBI	null	nucleoside diphosphate analogue	null	2007-10-17	ops$mennis	3
38311	C	CHEBI:38311	ChEBI	null	cephem	null	2010-01-25	ops$adm	3
38312	C	CHEBI:38312	ChEBI	null	pyrazolidines	null	2013-11-14	ops$adm	3
38313	C	CHEBI:38313	ChEBI	null	diazines	Any organic heterocyclic compound containing a benzene ring in which two of the C-H fragments have been replaced by isolobal nitrogens (the diazine parent structure).	2010-12-22	ops$adm	3
38314	C	CHEBI:38314	ChEBI	null	pyrazines	null	2019-06-17	ops$adm	3
38315	C	CHEBI:38315	ChEBI	null	beta-D-arabinoside	null	2014-02-03	ops$adm	3
38316	C	CHEBI:38316	ChEBI	null	pyrimidinecarboxylate anion	null	2014-05-28	ops$adm	3
38318	C	CHEBI:38318	ChEBI	null	benzoylpyrazole	null	2011-08-22	ops$mennis	3
38321	C	CHEBI:38321	ChEBI	null	mesotrione	An aromatic ketone that is cyclohexa-1,3-dione in which one of the hydrogens at position 2 is substituted by a 4-(methanesulfonyl)-2-nitrobenzoyl group.	2018-03-04	ops$mennis	3
38323	C	CHEBI:38323	ChEBI	null	cholinergic drug	Any drug used for its actions on cholinergic systems. Included here are agonists and antagonists, drugs that affect the life cycle of acetylcholine, and drugs that affect the survival of cholinergic neurons.	2014-05-21	ops$mennis	3
38324	C	CHEBI:38324	ChEBI	null	cholinergic agonist	Any drug that binds to and activates cholinergic receptors.	2016-10-07	ops$mennis	3
38325	C	CHEBI:38325	ChEBI	null	muscarinic agonist	Any drug that binds to and activates a muscarinic cholinergic receptor.	2015-04-02	ops$mennis	3
38326	C	CHEBI:38326	ChEBI	null	thiazine	null	2007-11-01	ops$adm	3
38327	C	CHEBI:38327	ChEBI	null	oxazoline	null	2010-05-25	ops$adm	3
38328	C	CHEBI:38328	ChEBI	null	oxazolinecarboxylic acid	null	2007-05-18	ops$adm	3
38329	C	CHEBI:38329	ChEBI	null	oxazolidines	null	2014-11-21	ops$adm	3
38330	C	CHEBI:38330	ChEBI	null	oxazolidine	null	2013-12-02	ops$adm	3
38331	C	CHEBI:38331	ChEBI	null	11-tetradecenoic acid	A tetradecenoic acid having its double bond in the 11-position.	2011-02-16	ops$kirill	3
38332	C	CHEBI:38332	ChEBI	null	pyrancarbaldehyde	null	2007-05-21	ops$adm	3
38333	C	CHEBI:38333	ChEBI	null	thiazolidine	A saturated organic heteromonocyclic parent comprising a five-membered ring with a sulfur at position 1 and a nitrogen at either position 2 or 3.	2011-07-25	ops$adm	3
38336	C	CHEBI:38336	ChEBI	null	dithiolanecarboxylic acid	null	2007-08-14	ops$adm	3
38337	C	CHEBI:38337	ChEBI	null	pyrimidone	A pyrimidine carrying one or more oxo substituents.	2017-03-03	ops$adm	3
38338	C	CHEBI:38338	ChEBI	null	aminopyrimidine	A member of the class of  pyrimidines that is pyrimidine substituted by at least one amino group and its derivatives.	2019-03-11	ops$adm	3
38339	C	CHEBI:38339	ChEBI	null	formamidopyrimidine	null	2015-01-29	ops$adm	3
38340	C	CHEBI:38340	ChEBI	null	hydroxypyrimidine	null	2017-09-06	ops$adm	3
38342	C	CHEBI:38342	ChEBI	null	L-sorbose 1-phosphate	The L-stereoisomer of sorbose 1-phosphate.	2017-08-09	ops$mennis	3
38344	C	CHEBI:38344	ChEBI	null	hellebrigenin	null	2016-03-17	ops$mennis	3
38345	C	CHEBI:38345	ChEBI	null	4-aminophenyl alpha-L-fucoside	null	2007-05-24	ops$mennis	3
38346	C	CHEBI:38346	ChEBI	null	trioxidotritantalate(1-)	null	2007-06-05	ops$kirill	3
38348	C	CHEBI:38348	ChEBI	null	7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11)	An aminopyrimidine that consists of 7,8-dicarba-nido-undecaborane(11) bearing a (2,4-diamino-6-methylpyrimidin-5-yl)methyl substituent at position 7.	2012-01-11	ops$kirill	3
38349	C	CHEBI:38349	ChEBI	null	(7R)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11)	An optically active form of 7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) that has (7R)-configuration.	2012-01-11	ops$kirill	3
38350	C	CHEBI:38350	ChEBI	null	(7S)-7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11)	An optically active form of 7-[(2,4-diamino-6-methylpyrimidin-5-yl)methyl]-7,8-dicarba-nido-undecaborane(11) that has (7S)-configuration.	2012-01-11	ops$kirill	3
38351	C	CHEBI:38351	ChEBI	null	2-oxohex-4-enoate	null	2007-05-25	ops$kirill	3
38352	C	CHEBI:38352	ChEBI	null	cis-2-oxohex-4-enoic acid	null	2007-05-25	ops$kirill	3
38353	C	CHEBI:38353	ChEBI	null	2-oxohex-4-enoic acid	null	2007-05-25	ops$kirill	3
38354	C	CHEBI:38354	ChEBI	null	cis-2-oxohex-4-enoate	null	2007-05-25	ops$kirill	3
38355	C	CHEBI:38355	ChEBI	null	hex-4-enoic acid	A hexenoic acid with the double bond at position 4.	2010-12-30	ops$kirill	3
38356	C	CHEBI:38356	ChEBI	null	trans-hex-4-enoic acid	null	2017-11-16	ops$kirill	3
38357	C	CHEBI:38357	ChEBI	null	cis-hex-4-enoic acid	null	2007-05-25	ops$kirill	3
38359	C	CHEBI:38359	ChEBI	null	(2Z,4Z)-hexa-2,4-dienoic acid	One of four possible geometric isomers of sorbic acid, having cis-double bonds at positions 2 and 4.	2010-07-19	ops$kirill	3
38360	C	CHEBI:38360	ChEBI	null	(2Z,4E)-hexa-2,4-dienoic acid	One of four possible geometric isomers of sorbic acid, having cis- and trans-double bonds at positions 2 and 4 respectively.	2010-07-19	ops$kirill	3
38361	C	CHEBI:38361	ChEBI	null	(2E,4Z)-hexa-2,4-dienoic acid	One of four possible geometric isomers of sorbic acid, having trans- and cis-double bonds at positions 2 and 4 respectively.	2010-07-19	ops$kirill	3
38363	C	CHEBI:38363	ChEBI	null	hept-6-enoic acid	A heptenoic acid with the double bond at position 6.	2010-12-30	ops$kirill	3
38364	C	CHEBI:38364	ChEBI	null	trans-2-heptenoic acid	A 2-heptenoic acid having the trans configuration.	2014-06-13	ops$kirill	3
38365	C	CHEBI:38365	ChEBI	null	cis-2-heptenoic acid	A 2-heptenoic acid having the cis configuration.	2011-02-14	ops$kirill	3
38368	C	CHEBI:38368	ChEBI	null	pent-3-enoic acid	A pentenoic acid having the double bond at position 3.	2011-01-31	ops$kirill	3
38369	C	CHEBI:38369	ChEBI	null	cis-pent-3-enoic acid	A pent-3-enoic acid in cis- configuration.	2011-01-31	ops$kirill	3
38370	C	CHEBI:38370	ChEBI	null	trans-pent-3-enoic acid	A pent-3-enoic acid in trans- configuration.	2011-01-28	ops$kirill	3
38371	C	CHEBI:38371	ChEBI	null	2-dodecenoic acid	A dodecenoic acid having its double bond at position 2.	2014-06-27	ops$kirill	3
38372	C	CHEBI:38372	ChEBI	null	cis-2-dodecenoic acid	The cis isomer of 2-dodecenoic acid.	2011-02-14	ops$kirill	3
38373	C	CHEBI:38373	ChEBI	null	3-dodecenoic acid	A dodecenoic acid having its double bond at position 3.	2011-02-23	ops$kirill	3
38374	C	CHEBI:38374	ChEBI	null	trans-3-dodecenoic acid	The trans-isomer of 3-dodecenoic acid.	2011-02-23	ops$kirill	3
38375	C	CHEBI:38375	ChEBI	null	9-dodecenoic acid	A dodecenoic acid having its double bond in the 9-position.	2011-02-07	ops$kirill	3
38376	C	CHEBI:38376	ChEBI	null	trans-dodec-9-enoic acid	A 9-dodecenoic acid having trans-configuration.	2011-02-23	ops$kirill	3
38377	C	CHEBI:38377	ChEBI	null	cis-9-dodecenoic acid	A 9-dodecenoic acid having cis-configuration.	2011-02-23	ops$kirill	3
38378	C	CHEBI:38378	ChEBI	null	trans-10-dodecenoic acid	The trans isomer of 10-dodecenoic acid.	2011-02-07	ops$kirill	3
38379	C	CHEBI:38379	ChEBI	null	10-dodecenoic acid	A dodecenoic acid having its double bond at position 10.	2011-02-23	ops$kirill	3
38380	C	CHEBI:38380	ChEBI	null	cis-10-dodecenoic acid	The cis-isomer of 10-dodecenoic acid.	2011-02-23	ops$kirill	3
38381	C	CHEBI:38381	ChEBI	null	dodec-11-enoic acid	null	2007-05-27	ops$kirill	3
38382	C	CHEBI:38382	ChEBI	null	9,11,13-octadecatrienoic acid	Any octadecatrienoic acid with three fully-conjugated double bonds at positions 9, 11 and 13.	2011-02-08	ops$kirill	3
38383	C	CHEBI:38383	ChEBI	null	(E,Z,E)-octadeca-9,11,13-trienoic acid	A  9,11,13-octadecatrienoic acid having its double bonds in trans, cis and trans configurations, respectively.	2011-02-11	ops$kirill	3
38384	C	CHEBI:38384	ChEBI	null	all-trans-octadeca-9,11,13-trienoic acid	The all-trans isomer of 9,11,13-octadecatrienoic acid.	2011-02-11	ops$kirill	3
38386	C	CHEBI:38386	ChEBI	null	11,13,15-octadecatrienoic acid	Any octadecatrienoic acid with three fully-conjugated double bonds at positions 11, 13 and 15.	2013-11-26	ops$kirill	3
38387	C	CHEBI:38387	ChEBI	null	9,11,15-octadecatrienoic acid	Any octadecatrienoic acid with three double bonds at positions 9, 11 and 15.	2011-02-02	ops$kirill	3
38388	C	CHEBI:38388	ChEBI	null	9,11,14-octadecatrienoic acid	Any octadecatrienoic acid with three double bonds at positions 9, 11 and 14	2011-02-02	ops$kirill	3
38389	C	CHEBI:38389	ChEBI	null	(9Z,11E,14Z)-octadeca-9,11,14-trienoic acid	null	2018-04-13	ops$kirill	3
38390	C	CHEBI:38390	ChEBI	null	9,11,15-octadecatrienoate	Any octadecatrienoate having double bonds at positions 9, 11 and 15.	2011-02-02	ops$kirill	3
38391	C	CHEBI:38391	ChEBI	null	9,11,14-octadecatrienoate	Any octadecatrienoate having double bonds at positions 9, 11 and 14.	2011-02-02	ops$kirill	3
38392	C	CHEBI:38392	ChEBI	null	(9Z,11E,14Z)-octadeca-9,11,14-trienoate	null	2007-05-28	ops$kirill	3
38393	C	CHEBI:38393	ChEBI	null	octadeca-9,11-dienoate	null	2007-05-28	ops$kirill	3
38394	C	CHEBI:38394	ChEBI	null	11-octadecynoic acid	An octadecynoic acid having its triple bond at position 11.	2013-05-02	ops$kirill	3
38396	C	CHEBI:38396	ChEBI	null	lamenallenic acid	An allenic octadecatrienic acid having the allenic group at position 5 and a trans double bond at the 16-position.	2011-02-25	ops$kirill	3
38398	C	CHEBI:38398	ChEBI	null	hexadecafluorononanoic acid	Any derivative of nonanoic acid carrying sixteen fluoro substituents.	2010-05-25	ops$kirill	3
38399	C	CHEBI:38399	ChEBI	null	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoic acid	null	2010-05-25	ops$kirill	3
38400	C	CHEBI:38400	ChEBI	null	benzimidazolecarbaldehyde	null	2015-07-10	ops$adm	3
38401	C	CHEBI:38401	ChEBI	null	(R)-laballenic acid	The (R)-enantiomer of laballenic acid.	2010-07-21	ops$kirill	3
38402	C	CHEBI:38402	ChEBI	null	(S)-laballenic acid	The (S)-enantiomer of laballenic acid.	2010-07-22	ops$kirill	3
38403	C	CHEBI:38403	ChEBI	null	(R)-lamenallenic acid	The (R)-enantiomer of lamenallenic acid.	2011-02-25	ops$kirill	3
38404	C	CHEBI:38404	ChEBI	null	flavonol 3-O-D-galactoside	A glycosyloxyflavone that is flavonol substituted by a beta-D-galactopyranosyl moiety at position 3 vis a glycosidic linkage.	2013-02-04	ops$mennis	3
38405	C	CHEBI:38405	ChEBI	null	antiogenin	null	2007-06-04	ops$mennis	3
38408	C	CHEBI:38408	ChEBI	null	chloromuconic acid	A chlorocarboxylic acid that is muconic acid substituted by at least one chloro group.	2015-02-02	ops$kirill	3
38409	C	CHEBI:38409	ChEBI	null	2,4-dichloromuconic acid	null	2007-06-05	ops$kirill	3
38410	C	CHEBI:38410	ChEBI	null	2,4-dichloro-trans,trans-muconic acid	null	2007-06-04	ops$kirill	3
38411	C	CHEBI:38411	ChEBI	null	chlorocarboxylic acid anion	null	2007-06-08	ops$kirill	3
38412	C	CHEBI:38412	ChEBI	null	2,4-dichloromuconate(2-)	null	2007-06-05	ops$kirill	3
38413	C	CHEBI:38413	ChEBI	null	(S)-lamenallenic acid	The (S)-enantiomer of lamenallenic acid.	2011-02-25	ops$kirill	3
38414	C	CHEBI:38414	ChEBI	null	arsoles	Any of several substituted analogues of the parent compound arsole.	2010-04-20	ops$adm	3
38415	C	CHEBI:38415	ChEBI	null	tellurophenes	null	2007-06-05	ops$adm	3
38416	C	CHEBI:38416	ChEBI	null	selenophenes	null	2008-01-02	ops$adm	3
38419	C	CHEBI:38419	ChEBI	null	saturated organic heterobicyclic parent	null	2008-09-23	ops$adm	3
38420	C	CHEBI:38420	ChEBI	null	quinuclidine	null	2008-07-21	ops$adm	3
38421	C	CHEBI:38421	ChEBI	null	2,5-dichloromuconic acid	null	2007-06-05	ops$kirill	3
38422	C	CHEBI:38422	ChEBI	null	dichloromuconic acid	null	2016-02-25	ops$kirill	3
38423	C	CHEBI:38423	ChEBI	null	2,5-dichloro-trans,trans-muconic acid	null	2007-06-05	ops$kirill	3
38424	C	CHEBI:38424	ChEBI	null	dichloromuconate(2-)	null	2017-02-15	ops$kirill	3
38425	C	CHEBI:38425	ChEBI	null	2,5-dichloromuconate(2-)	null	2007-06-05	ops$kirill	3
38426	C	CHEBI:38426	ChEBI	null	(2E,4Z)-5-carboxy-2,4,5-trichloropenta-2,4-dienoate	null	2007-06-05	ops$kirill	3
38427	C	CHEBI:38427	ChEBI	null	2,3,5-trichloro-cis,cis-muconate(1-)	null	2007-06-05	ops$kirill	3
38428	C	CHEBI:38428	ChEBI	null	3-chloromuconic acid	A monochloromuconic acid carrying a chloro group at position 3.	2015-02-02	ops$kirill	3
38429	C	CHEBI:38429	ChEBI	null	monochloromuconic acid	Any chloromuconic acid substituted by a single chloro substituent at unspecified position.	2015-02-02	ops$kirill	3
38430	C	CHEBI:38430	ChEBI	null	1-benzazepine	null	2008-07-21	ops$adm	3
38431	C	CHEBI:38431	ChEBI	null	1,4-benzodiazepine	null	2008-07-14	ops$adm	3
38432	C	CHEBI:38432	ChEBI	null	(E,E)-3-chloromuconic acid	null	2007-06-06	ops$kirill	3
38433	C	CHEBI:38433	ChEBI	null	3-chloro-trans,trans-muconic acid	null	2007-06-06	ops$kirill	3
38434	C	CHEBI:38434	ChEBI	null	2-chloromuconic acid	null	2007-06-06	ops$kirill	3
38435	C	CHEBI:38435	ChEBI	null	(Z,Z)-3-chloromuconic acid	null	2007-06-06	ops$kirill	3
38436	C	CHEBI:38436	ChEBI	null	muconic semialdehyde	An aldehydic acid derived obtained by conversion of one of the carboxy groups of any muconic acid to the corresponding aldehyde.	2019-01-25	ops$adm	3
38437	C	CHEBI:38437	ChEBI	null	tetrachloromuconic acid	null	2007-06-08	ops$kirill	3
38440	C	CHEBI:38440	ChEBI	null	N-acetyl-D-galactosaminic acid	A carbohydrate acid derivative comprising D-galactonic acid having the 2-hydroxy group replaced by acetamido.	2014-03-31	ops$mennis	3
38441	C	CHEBI:38441	ChEBI	null	tetrachloro-cis,cis-muconate(2-)	null	2007-06-08	ops$kirill	3
38442	C	CHEBI:38442	ChEBI	null	tetrachloromuconate(2-)	null	2007-06-08	ops$kirill	3
38443	C	CHEBI:38443	ChEBI	null	1-benzopyran	null	2015-06-23	ops$adm	3
38444	C	CHEBI:38444	ChEBI	null	2-benzopyran	null	2017-03-02	ops$adm	3
38445	C	CHEBI:38445	ChEBI	null	chromenone	null	2013-08-21	ops$adm	3
38447	C	CHEBI:38447	ChEBI	null	tetrachloro-trans,trans-muconic acid	null	2007-06-08	ops$kirill	3
38448	C	CHEBI:38448	ChEBI	null	trichloromuconic acid	null	2007-06-08	ops$kirill	3
38455	C	CHEBI:38455	ChEBI	null	bisacylhydrazine insecticide	null	2007-06-11	ops$kirill	3
38456	C	CHEBI:38456	ChEBI	null	ecdysone agonist	null	2014-11-14	ops$kirill	3
38459	C	CHEBI:38459	ChEBI	null	oxindoles	Any member of the class of indolones whose structure is based on an oxindole (2-indolone) skeleton.	2019-05-21	ops$adm	3
38460	C	CHEBI:38460	ChEBI	null	methylindole	Any member of the class of indoles carrying one or more methyl substituents.	2019-05-23	ops$adm	3
38461	C	CHEBI:38461	ChEBI	null	carbamate insecticide	Derivatives of carbamic acid with insecticidal properties of general formula ROC(=O)NR(1)R(2), where ROH is an alcohol, oxime, or phenol and R(1) is hydrogen or methyl. Like organophosphate insecticides, they are cholinesterase inhibitors, but carbamate insecticides differ in action from the organophosphates in that the inhibitory effect on cholinesterase is generally brief.	2011-07-29	ops$mennis	3
38462	C	CHEBI:38462	ChEBI	null	EC 3.1.1.7 (acetylcholinesterase) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of enzyme acetylcholinesterase (EC 3.1.1.7), which helps breaking down of acetylcholine into choline and acetic acid.	2018-07-23	ops$mennis	3
38463	C	CHEBI:38463	ChEBI	null	alanycarb	null	2015-03-02	ops$mennis	3
38465	C	CHEBI:38465	ChEBI	null	butocarboxim	null	2014-08-04	ops$mennis	3
38466	C	CHEBI:38466	ChEBI	null	imidazolyl carboxylic acid anion	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of an imidazolyl carboxylic acid.	2017-02-08	ops$adm	3
38467	C	CHEBI:38467	ChEBI	null	indolyl alcohol	null	2008-11-13	ops$adm	3
38468	C	CHEBI:38468	ChEBI	null	indol-3-yl carboxylic acid anion	null	2011-07-25	ops$adm	3
38469	C	CHEBI:38469	ChEBI	null	3-(methylsulfanyl)butan-2-one oxime	null	2008-05-09	ops$mennis	3
38470	C	CHEBI:38470	ChEBI	null	butoxycarboxim	null	2014-08-04	ops$mennis	3
38473	C	CHEBI:38473	ChEBI	null	azadirachtin	A family of terpenoids isolated from the neem tree (Azadirachta indica).	2015-02-16	ops$kirill	3
38474	C	CHEBI:38474	ChEBI	null	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol	null	2007-07-11	ops$mennis	3
38475	C	CHEBI:38475	ChEBI	null	2,2-dimethyl-2,3-dihydrobenzofuran	null	2007-07-11	ops$mennis	3
38476	C	CHEBI:38476	ChEBI	null	carbosulfan	null	2014-07-28	ops$mennis	3
38477	C	CHEBI:38477	ChEBI	null	formamidine	The smallest member of the class of carboxamidines being formic acid with the O and OH groups from the carboxy function replaced by NH and NH2 groups respectively. The parent of the class of formamidines.	2012-06-11	ops$kirill	3
38478	C	CHEBI:38478	ChEBI	null	acetamidine	null	2007-12-17	ops$kirill	3
38481	C	CHEBI:38481	ChEBI	null	alkaloid ester	null	2017-11-21	ops$adm	3
38482	C	CHEBI:38482	ChEBI	null	indole alkaloid fundamental parent	null	2013-08-01	ops$adm	3
38485	C	CHEBI:38485	ChEBI	null	indolizines	null	2013-04-25	ops$adm	3
38487	C	CHEBI:38487	ChEBI	null	2-[(ethylsulfanyl)methyl]phenol	null	2014-03-11	ops$mennis	3
38491	C	CHEBI:38491	ChEBI	null	formetanate	null	2014-08-04	ops$mennis	3
38492	C	CHEBI:38492	ChEBI	null	1,3,5-thiadiazinane	null	2013-08-28	ops$kirill	3
38493	C	CHEBI:38493	ChEBI	null	N'-(3-hydroxyphenyl)-N,N-dimethylformamidine	null	2009-10-08	ops$mennis	3
38494	C	CHEBI:38494	ChEBI	null	benzoylurea insecticide	null	2016-11-26	ops$kirill	3
38495	C	CHEBI:38495	ChEBI	null	aluminium phosphide	null	2017-02-17	ops$kirill	3
38498	C	CHEBI:38498	ChEBI	null	mitochondrial NADH:ubiquinone reductase inhibitor	null	2014-03-25	ops$kirill	3
38499	C	CHEBI:38499	ChEBI	null	mitochondrial cytochrome-bc1 complex inhibitor	null	2018-06-26	ops$kirill	3
38503	C	CHEBI:38503	ChEBI	null	EC 1.6.5.3 [NADH:ubiquinone reductase (H(+)-translocating)] inhibitor	A respiratory-chain inhibitor that interferes with the action of the the enzyme NADH:ubiquinone reductase (H(+)-translocating), EC 1.6.5.3.	2019-01-07	ops$kirill	3
38504	C	CHEBI:38504	ChEBI	null	furathiocarb	null	2014-07-28	ops$mennis	3
38505	C	CHEBI:38505	ChEBI	null	isoprocarb	null	2014-07-28	ops$mennis	3
38508	C	CHEBI:38508	ChEBI	null	methiocarb	A carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfanyl)phenol with the carboxy group of  methylcarbamic acid.	2014-11-04	ops$mennis	3
38509	C	CHEBI:38509	ChEBI	null	3,5-dimethyl-4-(methylsulfanyl)phenol	null	2012-03-08	ops$mennis	3
38511	C	CHEBI:38511	ChEBI	null	indolizidine alkaloid	null	2012-07-16	ops$adm	3
38512	C	CHEBI:38512	ChEBI	null	dibenzoquinolizine	null	2013-12-30	ops$adm	3
38513	C	CHEBI:38513	ChEBI	null	indolizine alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38514	C	CHEBI:38514	ChEBI	null	quinoline alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38515	C	CHEBI:38515	ChEBI	null	isoquinoline alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38516	C	CHEBI:38516	ChEBI	null	steroid alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38517	C	CHEBI:38517	ChEBI	null	benzophenanthridine alkaloid	A specific group of isoquinoline alkaloids that occur only in higher plants and are constituents mainly of the Papaveraceae family.	2014-07-17	ops$adm	3
38518	C	CHEBI:38518	ChEBI	null	benzophenanthridine	null	2012-12-14	ops$adm	3
38520	C	CHEBI:38520	ChEBI	null	azadirachtin I	null	2007-07-09	ops$kirill	3
38521	C	CHEBI:38521	ChEBI	null	pyrrolizine alkaloid	null	2018-05-01	ops$adm	3
38522	C	CHEBI:38522	ChEBI	null	pyrrolizines	null	2017-06-30	ops$adm	3
38523	C	CHEBI:38523	ChEBI	null	benzazepine alkaloid	null	2007-06-14	ops$adm	3
38524	C	CHEBI:38524	ChEBI	null	spermidine alkaloid	null	2017-02-03	ops$adm	3
38525	C	CHEBI:38525	ChEBI	null	terpene alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38526	C	CHEBI:38526	ChEBI	null	quinolizidine alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38527	C	CHEBI:38527	ChEBI	null	benzazepine alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38528	C	CHEBI:38528	ChEBI	null	pyridine alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38529	C	CHEBI:38529	ChEBI	null	piperidine alkaloid fundamental parent	null	2008-09-23	ops$adm	3
38530	C	CHEBI:38530	ChEBI	null	quinazolines	Any organic heterobicyclic compound based on a quinazoline skeleton and its substituted derivatives.	2019-04-08	ops$adm	3
38532	C	CHEBI:38532	ChEBI	null	hydrazone	Compounds having the structure R2C=NNR2, formally derived from aldehydes or ketones by replacing =O by =NNH2 (or substituted analogues).	2018-09-07	ops$kirill	3
38534	C	CHEBI:38534	ChEBI	null	1-(methylsulfanyl)acetaldoxime	null	2015-07-06	ops$mennis	3
38535	C	CHEBI:38535	ChEBI	null	acetaldehyde hydrazone	null	2007-06-15	ops$kirill	3
38536	C	CHEBI:38536	ChEBI	null	acetaldehyde (E)-hydrazone	null	2007-06-15	ops$kirill	3
38537	C	CHEBI:38537	ChEBI	null	metolcarb	null	2014-07-28	ops$mennis	3
38538	C	CHEBI:38538	ChEBI	null	acetaldehyde (Z)-hydrazone	null	2007-06-15	ops$kirill	3
38539	C	CHEBI:38539	ChEBI	null	oxamyl	null	2014-08-04	ops$mennis	3
38540	C	CHEBI:38540	ChEBI	null	pentathiepane	null	2007-08-15	ops$kirill	3
38541	C	CHEBI:38541	ChEBI	null	1,2,3,4,5-pentathiepane	null	2007-07-05	ops$kirill	3
38542	C	CHEBI:38542	ChEBI	null	2-(hydroxyimino)-N,N-dimethyl-2-(methylsulfanyl)acetamide	null	2007-06-15	ops$mennis	3
38543	C	CHEBI:38543	ChEBI	null	1,2,3,4,6-pentathiepane	null	2007-07-05	ops$kirill	3
38546	C	CHEBI:38546	ChEBI	null	2-(dimethylamino)-5,6-dimethylpyrimidin-4-ol	null	2014-07-28	ops$mennis	3
38547	C	CHEBI:38547	ChEBI	null	2-isopropoxyphenol	null	2007-06-15	ops$mennis	3
38548	C	CHEBI:38548	ChEBI	null	thiodicarb	null	2014-08-04	ops$mennis	3
38549	C	CHEBI:38549	ChEBI	null	thiofanox	null	2014-08-04	ops$mennis	3
38551	C	CHEBI:38551	ChEBI	null	cytochrome b	null	2007-06-18	ops$kirill	3
38553	C	CHEBI:38553	ChEBI	null	cytochrome b5	null	2017-05-18	ops$kirill	3
38555	C	CHEBI:38555	ChEBI	null	cytochrome b-561	null	2007-06-18	ops$kirill	3
38556	C	CHEBI:38556	ChEBI	null	cytochrome f	null	2007-06-18	ops$kirill	3
38559	C	CHEBI:38559	ChEBI	null	cytochrome P450	null	2017-05-18	ops$kirill	3
38560	C	CHEBI:38560	ChEBI	null	simple protein	null	2008-08-01	ops$kirill	3
38561	C	CHEBI:38561	ChEBI	null	fluvastatin	A racemate comprising equimolar amounts of (3R,5S)- and (3S,5R)-fluvastatin. An HMG-CoA reductase inhibitor, it is used (often as the corresponding sodium salt) to reduce triglycerides and LDL-cholesterol, and increase HDL-chloesterol, in the treatment of hyperlipidaemia.	2018-08-16	ops$kirill	3
38562	C	CHEBI:38562	ChEBI	null	(6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid	A dihydroxy monocarboxylic acid that is N-isopropylindole which is substituted at position 3 by a p-fluorophenyl group and at position 2 by a 6-carboxy-3,5-dihydroxyhex-1-en-1-yl group. It has four possible diastereoisomers.	2014-02-06	ops$kirill	3
38563	C	CHEBI:38563	ChEBI	null	3,3-dimethyl-1-(methylsulfanyl)butan-2-one	null	2007-06-18	ops$mennis	3
38564	C	CHEBI:38564	ChEBI	null	3,3-dimethyl-1-(methylsulfanyl)butan-2-one oxime	null	2007-06-18	ops$mennis	3
38566	C	CHEBI:38566	ChEBI	null	rac-(3R,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid	A racemate comprising equimolar amounts of (3R,5R)- and (3S,5S)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid.	2016-09-09	ops$kirill	3
38569	C	CHEBI:38569	ChEBI	null	trimethacarb	A reaction product comprising from 3.5 to 5 parts by mass of 3,4,5-trimethylphenyl methylcarbamate [CHEBI:38894] to 1 part by mass of 2,3,5-trimethylphenyl methylcarbamate [CHEBI:38893].	2008-12-18	ops$mennis	3
38570	C	CHEBI:38570	ChEBI	null	2,3,5-trimethylphenol	null	2007-12-07	ops$mennis	3
38571	C	CHEBI:38571	ChEBI	null	XMC	null	2014-07-28	ops$mennis	3
38573	C	CHEBI:38573	ChEBI	null	ferroheme	Any iron(II)--porphyrin coordination complex.	2011-08-26	ops$kirill	3
38574	C	CHEBI:38574	ChEBI	null	ferriheme	Any iron(III)--porphyrin coordination complex.	2014-11-24	ops$kirill	3
38576	C	CHEBI:38576	ChEBI	null	triazamate	A triazole insecticide that is 1H-1,2,4-triazole which is substituted at positions 1, 3, and 5 by N,N-dimethylaminocarbonyl, tert-butyl, and (2-ethoxy-2-oxoethyl)sulfanediyl groups, respectively.	2015-10-13	ops$mennis	3
38578	C	CHEBI:38578	ChEBI	null	azamethiphos	null	2014-07-28	ops$mennis	3
38579	C	CHEBI:38579	ChEBI	null	peptide pheromone	null	2012-03-08	ops$kirill	3
38580	C	CHEBI:38580	ChEBI	null	oxazolo[4,5-b]pyridin-2(3H)-one	null	2007-06-19	ops$mennis	3
38581	C	CHEBI:38581	ChEBI	null	oxazolo[4,5-b]pyridine	null	2007-07-09	ops$mennis	3
38582	C	CHEBI:38582	ChEBI	null	difluorobenzene	Any member of the class of fluorobenzenes containing a mono- or poly-substituted benzene ring carrying two fluorine atoms.	2019-03-05	ops$kirill	3
38583	C	CHEBI:38583	ChEBI	null	1,2-difluorobenzene	A difluorobenzene carrying fluoro groups at positions 1 and 2.	2014-04-22	ops$kirill	3
38584	C	CHEBI:38584	ChEBI	null	1,3-difluorobenzene	A difluorobenzene carrying fluoro groups at positions 1 and 3.	2014-03-19	ops$kirill	3
38586	C	CHEBI:38586	ChEBI	null	1,2,3-benzotriazine	null	2009-01-13	ops$mennis	3
38587	C	CHEBI:38587	ChEBI	null	azinphos-ethyl	null	2014-07-28	ops$mennis	3
38588	C	CHEBI:38588	ChEBI	null	cadusafos	null	2014-07-28	ops$mennis	3
38589	C	CHEBI:38589	ChEBI	null	hexafluorobenzene	A member of the class of fluorobenzenes that is benzene in which all six hydrogen atom have been replaced by fluorine.	2015-03-02	ops$kirill	3
38590	C	CHEBI:38590	ChEBI	null	chlorethoxyfos	null	2014-07-28	ops$mennis	3
38591	C	CHEBI:38591	ChEBI	null	fluacrypyrim	null	2015-03-16	ops$kirill	3
38592	C	CHEBI:38592	ChEBI	null	acequinocyl	An acetate ester consisting of 1,4-naphthoquinone bearing acetoxy and dodecyl substituents at positions 2 and 3 respectively.	2016-06-07	ops$kirill	3
38595	C	CHEBI:38595	ChEBI	null	3H-pyrazole	null	2007-06-20	ops$kirill	3
38596	C	CHEBI:38596	ChEBI	null	pyrazolide	An organic anion with formula C3H3N2 resulting from the removal of a proton from 1H, 3H, or 4H-pyrazole.	2014-10-16	ops$kirill	3
38597	C	CHEBI:38597	ChEBI	null	triazole	null	2016-07-28	ops$kirill	3
38598	C	CHEBI:38598	ChEBI	null	chlorfenvinfos	null	2014-10-22	ops$mennis	3
38599	C	CHEBI:38599	ChEBI	null	4H-pyrazole	null	2007-06-20	ops$kirill	3
38600	C	CHEBI:38600	ChEBI	null	4H-pyrazol-4-ide	null	2012-03-05	ops$kirill	3
38603	C	CHEBI:38603	ChEBI	null	chlormephos	null	2014-07-28	ops$mennis	3
38604	C	CHEBI:38604	ChEBI	null	pyrimidifen	null	2014-07-28	ops$kirill	3
38605	C	CHEBI:38605	ChEBI	null	phenethylamine alkaloid	null	2017-03-21	ops$adm	3
38606	C	CHEBI:38606	ChEBI	null	cyclopentapyran	null	2018-09-13	ops$adm	3
38607	C	CHEBI:38607	ChEBI	null	dibenzazecine	null	2007-06-21	ops$adm	3
38608	C	CHEBI:38608	ChEBI	null	dibenzazecine alkaloid	null	2011-07-21	ops$adm	3
38609	C	CHEBI:38609	ChEBI	null	indolecarboxylate	null	2015-05-29	ops$adm	3
38610	C	CHEBI:38610	ChEBI	null	indolecarboxylic acid	null	2017-02-16	ops$adm	3
38614	C	CHEBI:38614	ChEBI	null	flufenerim	null	2007-09-11	ops$kirill	3
38619	C	CHEBI:38619	ChEBI	null	pyrimidin-5-amine	null	2007-07-05	ops$kirill	3
38620	C	CHEBI:38620	ChEBI	null	chlorferron	null	2007-06-21	ops$mennis	3
38621	C	CHEBI:38621	ChEBI	null	cyanophos	null	2014-07-28	ops$mennis	3
38623	C	CHEBI:38623	ChEBI	null	EC 1.4.3.4 (monoamine oxidase) inhibitor	An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).	2016-03-11	ops$mennis	3
38624	C	CHEBI:38624	ChEBI	null	demeton-S-methyl	null	2014-07-28	ops$mennis	3
38625	C	CHEBI:38625	ChEBI	null	2-(ethylsulfanyl)ethanethiol	null	2008-01-14	ops$mennis	3
38627	C	CHEBI:38627	ChEBI	null	diazine	The parent structure of the diazines.	2010-12-21	ops$kirill	3
38628	C	CHEBI:38628	ChEBI	null	tolfenpyrad	An aromatic amide obtained by formal condensation of the carboxy group of 4-chloro-3-ethyl-1-methylpyrazole-5-carboxylic acid with the amino group of 1-[4-(4-methylphenoxy)phenyl]methylamine.	2015-07-08	ops$kirill	3
38629	C	CHEBI:38629	ChEBI	null	2-isopropyl-6-methylpyrimidin-4-ol	A hydroxypyrimidine that is pyrimidine substituted by an isopropyl group at position 2, a methyl group at position 6 and a hydroxy group at position 4.	2014-11-04	ops$mennis	3
38632	C	CHEBI:38632	ChEBI	null	membrane transport modulator	Any agent that affects the transport of molecular entities across a biological membrane.	2018-12-13	ops$kirill	3
38633	C	CHEBI:38633	ChEBI	null	sodium channel blocker	An agent that inhibits sodium influx through cell membranes.	2017-07-27	ops$kirill	3
38634	C	CHEBI:38634	ChEBI	null	voltage-gated sodium channel blocker	Any sodium channel blocker that interferes with the activity of voltage-gated sodium channels.	2014-06-26	ops$kirill	3
38637	C	CHEBI:38637	ChEBI	null	tyrosine kinase inhibitor	Any protein kinase inhibitor that interferes with the action of tyrosine kinase.	2016-05-19	ops$mennis	3
38638	C	CHEBI:38638	ChEBI	null	N-glycosyldihydrozeatin	null	2017-03-14	ops$adm	3
38639	C	CHEBI:38639	ChEBI	null	spirodiclofen	null	2014-10-23	ops$kirill	3
38640	C	CHEBI:38640	ChEBI	null	spiromesifen	A butenolide that is but-2-en-4-olide bearing a 2,4,6-trimethylphenyl group at position 3, a 3,3-dimethylbutyryloxy group at position 4 and a spiro-fused cyclopentyl ring at position 5.	2014-07-28	ops$kirill	3
38641	C	CHEBI:38641	ChEBI	null	trimethylbenzene	null	2007-07-25	ops$kirill	3
38644	C	CHEBI:38644	ChEBI	null	O-beta-D-glucosylzeatins	null	2007-06-25	ops$adm	3
38645	C	CHEBI:38645	ChEBI	null	N-glycosylzeatin	null	2017-02-09	ops$adm	3
38647	C	CHEBI:38647	ChEBI	null	3,3-dimethylbutyric acid	A dimethylbutyric acid in which both methyl substituents are at C3; used as an intermediate in the synthesis of medicines and agricultural chemicals.	2010-11-09	ops$kirill	3
38648	C	CHEBI:38648	ChEBI	null	dimethylbutyric acid	Any compound comprising a butyric acid skeleton carrying two methyl components.	2011-07-05	ops$kirill	3
38650	C	CHEBI:38650	ChEBI	null	2,3-dimethylbutyric acid	A branched C4 short-chain fatty acid carrying two methyl substituents at positions 2 and 3. The methyl group at the 2-position confers chirality, hence the compound has two possible enantiomers.	2013-03-18	ops$kirill	3
38651	C	CHEBI:38651	ChEBI	null	(R)-2,3-dimethylbutyric acid	The (R)-enantiomer of 2,3-butyric acid.	2010-11-08	ops$kirill	3
38652	C	CHEBI:38652	ChEBI	null	(S)-2,3-dimethylbutyric acid	The (S)-enantiomer of 2,3-dimethylbutyric acid.	2010-11-11	ops$kirill	3
38653	C	CHEBI:38653	ChEBI	null	methylbutyric acid	A methyl-branched fatty acid comprising a butyric acid core carrying a single methyl substituent.	2011-07-05	ops$kirill	3
38655	C	CHEBI:38655	ChEBI	null	(S)-2-methylbutyric acid	The (S)-enantiomer of 2-methylbutanoic acid.	2015-11-05	ops$kirill	3
38656	C	CHEBI:38656	ChEBI	null	organochlorine pesticide	Any organochlorine compound that has been used as a pesticide.	2018-06-27	ops$kirill	3
38657	C	CHEBI:38657	ChEBI	null	organochlorine acaricide	Any organochlorine pesticide that has been used as an acaricide.	2018-07-24	ops$kirill	3
38658	C	CHEBI:38658	ChEBI	null	dicrotophos	null	2014-07-28	ops$mennis	3
38659	C	CHEBI:38659	ChEBI	null	dimethylvinphos	null	2014-10-22	ops$mennis	3
38660	C	CHEBI:38660	ChEBI	null	bifenazate	A carboxylic ester obtained by formal condensation of 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylic acid with 2-propanol.	2014-07-28	ops$kirill	3
38661	C	CHEBI:38661	ChEBI	null	disulfoton	An organic thiophosphate that is the diethyl ester of S-[2-(ethylsulfanyl)ethyl] dihydrogen phosphorodithioate.	2014-07-28	ops$mennis	3
38662	C	CHEBI:38662	ChEBI	null	carbazic acid	null	2014-04-24	ops$kirill	3
38663	C	CHEBI:38663	ChEBI	null	ethion	An organic thiophosphate that is S,S'-methanediyl bis[dihydrogen (phosphorodithioate)] in which all the hydroxy groups have been converted to their corresponding ethyl esters respectively. Ethion is an organophosphate insecticide with inhibitory activity towards the enzyme acetylcholinesterase ( EC 3.1.1.7).	2014-07-28	ops$mennis	3
38665	C	CHEBI:38665	ChEBI	null	ethoprophos	null	2016-02-24	ops$mennis	3
38667	C	CHEBI:38667	ChEBI	null	purinemonocarboxylic acid	null	2011-10-24	ops$adm	3
38668	C	CHEBI:38668	ChEBI	null	purinecarboxylate	null	2013-12-02	ops$adm	3
38669	C	CHEBI:38669	ChEBI	null	pyrazolopyrimidine	null	2019-03-07	ops$adm	3
38670	C	CHEBI:38670	ChEBI	null	pyrrolopyrimidine	null	2018-10-15	ops$adm	3
38672	C	CHEBI:38672	ChEBI	null	flavans	Any flavonoid with a 3,4-dihydro-2-aryl-2H-1-benzopyran skeleton and its substituted derivatives.	2018-02-15	ops$adm	3
38674	C	CHEBI:38674	ChEBI	null	chromenemonocarboxylate	null	2010-05-05	ops$adm	3
38676	C	CHEBI:38676	ChEBI	null	aminochromene	Any chromene bearing one or more substituted or unsubstituted amino groups.	2011-12-05	ops$adm	3
38677	C	CHEBI:38677	ChEBI	null	famphur	null	2014-07-28	ops$mennis	3
38678	C	CHEBI:38678	ChEBI	null	4-hydroxy-N,N-dimethylbenzenesulfonamide	null	2007-06-26	ops$mennis	3
38679	C	CHEBI:38679	ChEBI	null	fluorobiphenyl	Any member of the class of  biphenyls that is a mono or poly-substituted biphenyl having fluro group as one of the substituents.	2015-04-24	ops$kirill	3
38680	C	CHEBI:38680	ChEBI	null	fenamiphos	null	2014-07-28	ops$mennis	3
38681	C	CHEBI:38681	ChEBI	null	4-(methylsulfanyl)-m-cresol	null	2007-06-27	ops$mennis	3
38683	C	CHEBI:38683	ChEBI	null	4-nitro-m-cresol	A C-nitro compound in which the nitro group is attached at C-4 of m-cresol.	2015-10-21	ops$mennis	3
38687	C	CHEBI:38687	ChEBI	null	monohydroxyflavone	A hydroxyflavone carrying a single hydroxy substituent.	2016-12-05	ops$adm	3
38688	C	CHEBI:38688	ChEBI	null	4-(methylsulfinyl)phenol	null	2007-06-27	ops$mennis	3
38689	C	CHEBI:38689	ChEBI	null	fonofos	null	2014-07-28	ops$mennis	3
38690	C	CHEBI:38690	ChEBI	null	(S)-glycidol	null	2007-06-27	ops$kirill	3
38692	C	CHEBI:38692	ChEBI	null	fosthiazate	null	2014-07-28	ops$mennis	3
38694	C	CHEBI:38694	ChEBI	null	bicyclo[3.2.0]hepta-2,6-diene	null	2008-05-15	ops$mennis	3
38695	C	CHEBI:38695	ChEBI	null	anthocyanidin	Any  flavonoid that is a salt containing flavylium ion or 2-phenylchromenylium skeleton and its substituted derivatives together with an appropriate counterion.  Aglycons of anthocyanins, they form a part of the large group of planr pigments.	2013-08-22	ops$adm	3
38696	C	CHEBI:38696	ChEBI	null	anthocyanidin chloride	An organic chloride salt of any anthocyanidin.	2013-08-22	ops$adm	3
38697	C	CHEBI:38697	ChEBI	null	anthocyanin	Any flavonoid that is a glycoside derivative of anthocyanidin. Anthocyanins are water-souluble plant pigments that generally occur as acidic salts exhibiting bright colours.	2015-11-12	ops$adm	3
38698	C	CHEBI:38698	ChEBI	null	anthocyanin chlorides	An organic chloride salt of any anthocyanin.	2015-11-12	ops$adm	3
38700	C	CHEBI:38700	ChEBI	null	organic sodium salt	null	2019-03-07	ops$kirill	3
38701	C	CHEBI:38701	ChEBI	null	delphinidin chloride	An anthocyanidin chloride that has delphinidin as the cationic counterpart.	2013-03-07	ops$adm	3
38702	C	CHEBI:38702	ChEBI	null	inorganic sodium salt	null	2018-01-19	ops$kirill	3
38703	C	CHEBI:38703	ChEBI	null	isopropyl salicylate	A benzoate ester that is the isopropyl ester of salicylic acid.	2018-03-09	ops$mennis	3
38704	C	CHEBI:38704	ChEBI	null	isocarbophos	null	2018-03-09	ops$mennis	3
38705	C	CHEBI:38705	ChEBI	null	thiomalic acid	null	2012-07-31	ops$kirill	3
38706	C	CHEBI:38706	ChEBI	null	pediculicide	Substance used to treat lice (genus Pediculus) infestation.	2018-07-23	ops$mennis	3
38707	C	CHEBI:38707	ChEBI	null	3-carboxy-3-mercaptopropanoate	null	2007-06-28	ops$kirill	3
38708	C	CHEBI:38708	ChEBI	null	thiomalate(1-)	null	2007-06-28	ops$kirill	3
38709	C	CHEBI:38709	ChEBI	null	1,2-dicarboxyethanethiolate	null	2007-06-28	ops$kirill	3
38710	C	CHEBI:38710	ChEBI	null	thiomalate(2-)	null	2007-06-28	ops$kirill	3
38712	C	CHEBI:38712	ChEBI	null	2-mercaptosuccinate	null	2011-02-16	ops$kirill	3
38713	C	CHEBI:38713	ChEBI	null	5-phenylisoxazol-3-ol	null	2013-07-22	ops$mennis	3
38714	C	CHEBI:38714	ChEBI	null	3-carboxy-2-sulfidopropanoate	null	2007-06-28	ops$kirill	3
38715	C	CHEBI:38715	ChEBI	null	thiomalate(3-)	null	2007-06-28	ops$kirill	3
38716	C	CHEBI:38716	ChEBI	null	carboxylic acid dianion	Any dianion containing at least one carboxy group.	2012-02-28	ops$kirill	3
38717	C	CHEBI:38717	ChEBI	null	carboxylic acid trianion	A trianion containing at least one carboxy group.	2013-03-18	ops$kirill	3
38718	C	CHEBI:38718	ChEBI	null	mecarbam	An organic thiophosphate that is O,O-diethyl hydrogen phosphorodithioate in which the hydrogen attached to a sulfur is replaced by a 2-[(ethoxycarbonyl)(methyl)amino]-2-oxoethyl group.	2014-07-28	ops$mennis	3
38719	C	CHEBI:38719	ChEBI	null	(R)-thiomalic acid	null	2007-06-28	ops$kirill	3
38720	C	CHEBI:38720	ChEBI	null	(S)-thiomalic acid	null	2007-06-28	ops$kirill	3
38723	C	CHEBI:38723	ChEBI	null	5-methoxy-1,3,4-thiadiazol-2(3H)-one	null	2013-05-08	ops$mennis	3
38724	C	CHEBI:38724	ChEBI	null	pentamethoxyflavone	A methoxyflavone that is flavone substituted by a five methoxy groups.	2015-06-02	ops$adm	3
38725	C	CHEBI:38725	ChEBI	null	mevinphos	null	2014-08-04	ops$mennis	3
38726	C	CHEBI:38726	ChEBI	null	methyl 3-hydroxybut-2-enoate	null	2013-02-25	ops$mennis	3
38727	C	CHEBI:38727	ChEBI	null	(S)-aurothiomalic acid	null	2007-06-29	ops$kirill	3
38728	C	CHEBI:38728	ChEBI	null	monocrotophos	An alkenyl phosphate that is the 4-(methylamino)-4-oxobut-2-en-2-yl ester of dimethyl phosphate.	2014-07-28	ops$mennis	3
38729	C	CHEBI:38729	ChEBI	null	naled	An dialkyl phosphate resulting from the formal condensation of the acidic hydroxy group of dimethyl hydrogen phosphate with the alcoholic hydroxy group of 1,2-dibromo-2,2-dichloroethanol. An organophosphate insecticide, it is no longer approved for use within the European Union.	2015-07-07	ops$mennis	3
38730	C	CHEBI:38730	ChEBI	null	omethoate	null	2014-07-28	ops$mennis	3
38731	C	CHEBI:38731	ChEBI	null	N-methyl-2-sulfanylacetamide	A monocarboxylic acid amide resulting from formal condensation between mercaptoacetic acid and methylamine.	2011-03-18	ops$mennis	3
38732	C	CHEBI:38732	ChEBI	null	1,3-benzodioxole	A benzodioxole consisting of a benzene ring substituted by a the methylenedioxy group.	2014-03-13	ops$kirill	3
38733	C	CHEBI:38733	ChEBI	null	benzodioxole	null	2016-03-31	ops$kirill	3
38734	C	CHEBI:38734	ChEBI	null	3H-1,2-benzodioxole	null	2013-11-18	ops$kirill	3
38735	C	CHEBI:38735	ChEBI	null	oxydemeton-methyl	null	2014-07-28	ops$mennis	3
38736	C	CHEBI:38736	ChEBI	null	2-(ethanesulfinyl)ethanol	null	2007-06-29	ops$mennis	3
38737	C	CHEBI:38737	ChEBI	null	tribufos	null	2007-07-09	ops$kirill	3
38738	C	CHEBI:38738	ChEBI	null	monomethoxyflavanone	Any methoxyflavanone that is flavanone substituted by a methoxy group.	2015-06-22	ops$adm	3
38739	C	CHEBI:38739	ChEBI	null	trihydroxyflavanone	A hydroxyflavanone carrying three hydroxy substituents.	2018-09-18	ops$adm	3
38741	C	CHEBI:38741	ChEBI	null	isoflavanones	Members of the class of isoflavans that have a 3,4-dihydro-3-aryl-2H-1-benzopyran-4-one skeleton and its substituted derivatives.	2013-03-12	ops$adm	3
38742	C	CHEBI:38742	ChEBI	null	tetrahydroxyflavanone	A hydroxyflavanone with atleast four hydroxy substituents.	2018-09-18	ops$adm	3
38743	C	CHEBI:38743	ChEBI	null	dimethoxyflavanone	A methoxyflavanone that is flavanone with two methoxy substituents.	2015-06-09	ops$adm	3
38744	C	CHEBI:38744	ChEBI	null	hexahydroxyflavanone	null	2007-12-13	ops$adm	3
38745	C	CHEBI:38745	ChEBI	null	pentahydroxyflavanone	null	2018-09-18	ops$adm	3
38747	C	CHEBI:38747	ChEBI	null	taxifolin	A pentahydroxyflavanone that is the 2,3-dihydro derivative of quercetin.	2018-04-06	ops$adm	3
38748	C	CHEBI:38748	ChEBI	null	monohydroxyflavanone	Any hydroxyflavanone carrying a single hydroxy substituent.	2015-06-09	ops$adm	3
38749	C	CHEBI:38749	ChEBI	null	dihydroxyflavanone	Any  hydroxyflavanone carrying two hydroxy substituents.	2017-03-30	ops$adm	3
38751	C	CHEBI:38751	ChEBI	null	triamine	Any polyamine that contained three amino groups.	2016-11-07	ops$kirill	3
38752	C	CHEBI:38752	ChEBI	null	benzenetriamine	null	2007-07-03	ops$kirill	3
38753	C	CHEBI:38753	ChEBI	null	benzene-1,2,3-triamine	null	2007-07-03	ops$kirill	3
38754	C	CHEBI:38754	ChEBI	null	benzene-1,3,5-triamine	null	2007-07-03	ops$kirill	3
38755	C	CHEBI:38755	ChEBI	null	hydroxyisoflavone	Member of the class of isoflavones bearing at least one hydroxy group.	2017-02-27	ops$adm	3
38756	C	CHEBI:38756	ChEBI	null	methoxyisoflavone	Members of the class of isoflavones with at least one methoxy substituent.	2017-02-24	ops$adm	3
38758	C	CHEBI:38758	ChEBI	null	isocoumarins	null	2017-03-15	ops$adm	3
38759	C	CHEBI:38759	ChEBI	null	isocoumarin	The simplest member of the class of isocoumarins that is 1H-isochromene which is substituted by an oxo group at position 1.	2015-06-15	ops$adm	3
38760	C	CHEBI:38760	ChEBI	null	mellein	An isochromane that is 3,4-dihydroisocoumarin bearing methyl and hydroxy substituents at positions 3 and 8 respectively.	2011-07-20	ops$adm	3
38761	C	CHEBI:38761	ChEBI	null	isochromenes	null	2014-11-18	ops$adm	3
38762	C	CHEBI:38762	ChEBI	null	isochromanes	null	2018-08-02	ops$adm	3
38763	C	CHEBI:38763	ChEBI	null	chromanone	null	2013-08-23	ops$adm	3
38765	C	CHEBI:38765	ChEBI	null	oxazolopyridine	null	2016-10-26	ops$adm	3
38768	C	CHEBI:38768	ChEBI	null	phthalazines	null	2015-12-03	ops$adm	3
38769	C	CHEBI:38769	ChEBI	null	indazoles	null	2019-03-15	ops$adm	3
38770	C	CHEBI:38770	ChEBI	null	cinnolines	Any  organic heteropolycyclic compound based on the 1,2-diaza analogue of naphthalene and its substituted derivatives.	2016-08-23	ops$adm	3
38771	C	CHEBI:38771	ChEBI	null	quinoxaline derivative	Any naphthyridine derivative that is a derivative of quinoxaline (1,4-naphthyridine).	2017-09-05	ops$adm	3
38773	C	CHEBI:38773	ChEBI	null	quinolinemonocarboxylate	A monocarboxylic acid anion that is the monoanion obtained by the deprotonation of the carboxy group attached to the quinoline skeleton	2014-06-18	ops$adm	3
38775	C	CHEBI:38775	ChEBI	null	monohydroxyquinoline	A hydroxyquinoline carrying a single hydroxy substituent.	2018-09-04	ops$adm	3
38776	C	CHEBI:38776	ChEBI	null	imidazoquinoline	null	2018-10-19	ops$adm	3
38777	C	CHEBI:38777	ChEBI	null	azetidines	null	2017-04-03	ops$adm	3
38778	C	CHEBI:38778	ChEBI	null	triazinanes	null	2007-08-15	ops$adm	3
38779	C	CHEBI:38779	ChEBI	null	1,3,5-triazinanes	null	2018-07-29	ops$adm	3
38780	C	CHEBI:38780	ChEBI	null	N-nitro compound	A compound having the nitro group (-NO2) attached to a nitrogen atom.	2018-02-08	ops$adm	3
38781	C	CHEBI:38781	ChEBI	null	thiadiazinane	null	2013-08-28	ops$adm	3
38782	C	CHEBI:38782	ChEBI	null	pentathiepanes	null	2007-08-15	ops$adm	3
38783	C	CHEBI:38783	ChEBI	null	arsolanes	null	2007-07-05	ops$adm	3
38784	C	CHEBI:38784	ChEBI	null	oxetanes	Any oxacycle that is oxetane or its substituted derivatives.	2017-11-28	ops$adm	3
38785	C	CHEBI:38785	ChEBI	null	morpholines	Any compound containing morpholine as part of its structure.	2019-04-08	ops$adm	3
38786	C	CHEBI:38786	ChEBI	null	phosmet	null	2014-09-03	ops$mennis	3
38788	C	CHEBI:38788	ChEBI	null	tetrazocane	null	2007-07-05	ops$adm	3
38789	C	CHEBI:38789	ChEBI	null	1,3,5,7-tetrazocane	null	2007-08-15	ops$adm	3
38790	C	CHEBI:38790	ChEBI	null	11-(perfluorooctyl)undecyl dimorpholinophosphinate	null	2007-09-24	ops$mennis	3
38791	C	CHEBI:38791	ChEBI	null	azocanes	null	2007-07-05	ops$adm	3
38792	C	CHEBI:38792	ChEBI	null	azocane	null	2014-02-18	ops$adm	3
38795	C	CHEBI:38795	ChEBI	null	pteroic acids	null	2017-08-17	ops$adm	3
38796	C	CHEBI:38796	ChEBI	null	pteroates	null	2017-08-17	ops$adm	3
38797	C	CHEBI:38797	ChEBI	null	dihydropterin	null	2016-11-08	ops$adm	3
38798	C	CHEBI:38798	ChEBI	null	flubendiamide	null	2014-08-04	ops$kirill	3
38799	C	CHEBI:38799	ChEBI	null	phthalamide	null	2007-08-29	ops$kirill	3
38800	C	CHEBI:38800	ChEBI	null	benzenedicarboxamide	null	2014-11-19	ops$kirill	3
38801	C	CHEBI:38801	ChEBI	null	isophthalamide	null	2012-01-16	ops$kirill	3
38803	C	CHEBI:38803	ChEBI	null	perflubron	A haloalkane that is perfluorooctane in which a fluorine attached to one of the terminal carbons has been replaced by a bromine.	2017-10-17	ops$hcourrier	3
38804	C	CHEBI:38804	ChEBI	null	organofluorine insecticide	null	2018-07-24	ops$kirill	3
38805	C	CHEBI:38805	ChEBI	null	organofluorine pesticide	null	2019-04-05	ops$kirill	3
38806	C	CHEBI:38806	ChEBI	null	organofluorine acaricide	null	2018-07-24	ops$kirill	3
38807	C	CHEBI:38807	ChEBI	null	calcium channel agonist	Agents that increase calcium influx into calcium channels of excitable tissues.	2016-02-29	ops$kirill	3
38808	C	CHEBI:38808	ChEBI	null	calcium channel modulator	A membrane transport modulator that is able to regulate intracellular calcium levels.	2013-08-01	ops$kirill	3
38809	C	CHEBI:38809	ChEBI	null	ryanodine receptor modulator	null	2019-03-11	ops$kirill	3
38810	C	CHEBI:38810	ChEBI	null	bis(perfluorobutyl)ethene	null	2016-12-09	ops$hcourrier	3
38811	C	CHEBI:38811	ChEBI	null	6-chloro-3-(hydroxymethyl)benzoxazolin-2-one	null	2009-01-26	ops$mennis	3
38812	C	CHEBI:38812	ChEBI	null	phoxim	null	2014-08-04	ops$mennis	3
38813	C	CHEBI:38813	ChEBI	null	benzoximate	null	2014-10-24	ops$kirill	3
38815	C	CHEBI:38815	ChEBI	null	benzoic anhydride	null	2007-12-27	ops$kirill	3
38816	C	CHEBI:38816	ChEBI	null	N-(hydroxymethyl)phthalimide	A primary alcohol comprising phthalimide carrying an N-hydroxymethyl substituent.	2014-09-03	ops$mennis	3
38819	C	CHEBI:38819	ChEBI	null	quinoxaline antifungal agent	A compound that has significant antifungal properties whose structure contains a quinoxaline moiety.	2015-07-13	ops$kirill	3
38821	C	CHEBI:38821	ChEBI	null	quinoxaline pesticide	A quinoxaline derivative that has pesticidal properties.	2017-06-22	ops$kirill	3
38822	C	CHEBI:38822	ChEBI	null	thioquinox	null	2014-07-28	ops$kirill	3
38823	C	CHEBI:38823	ChEBI	null	diazepane	null	2007-10-25	ops$adm	3
38824	C	CHEBI:38824	ChEBI	null	fluorocarbon	Compounds consisting wholly of fluorine and carbon.	2017-10-16	ops$kirill	3
38825	C	CHEBI:38825	ChEBI	null	tetrafluoromethane	null	2016-11-25	ops$kirill	3
38826	C	CHEBI:38826	ChEBI	null	perfluorooctane	null	2017-10-17	ops$kirill	3
38827	C	CHEBI:38827	ChEBI	null	11-(perfluorohexyl)undecyl dimorpholinophosphinate	null	2007-09-24	ops$hcourrier	3
38828	C	CHEBI:38828	ChEBI	null	nonionic surfactant	A surfactant with an uncharged hydrophilic headgroup.	2016-02-25	ops$hcourrier	3
38829	C	CHEBI:38829	ChEBI	null	(ethylsulfanyl)methanethiol	null	2007-07-11	ops$mennis	3
38830	C	CHEBI:38830	ChEBI	null	1-benzofurans	A member of the class of benzofurans consisting of a 1-benzofuran skeleton and its substituted derivatives thereof.	2017-07-03	ops$adm	3
38831	C	CHEBI:38831	ChEBI	null	2-benzofurans	null	2018-08-20	ops$adm	3
38832	C	CHEBI:38832	ChEBI	null	phosphamidon	null	2014-08-04	ops$mennis	3
38833	C	CHEBI:38833	ChEBI	null	decanamide	null	2018-12-07	ops$kirill	3
38834	C	CHEBI:38834	ChEBI	null	benzofurochromene	An organic heteropolycyclic compound whose skeleton consists of a chromene ring fused onto a 1-benzofuran ring, together with their substituted derivatives.	2016-08-24	ops$adm	3
38835	C	CHEBI:38835	ChEBI	null	xanthenes	null	2015-10-28	ops$adm	3
38836	C	CHEBI:38836	ChEBI	null	1-benzothiophenes	null	2018-04-05	ops$adm	3
38837	C	CHEBI:38837	ChEBI	null	2-benzothiophenes	null	2007-07-11	ops$adm	3
38839	C	CHEBI:38839	ChEBI	null	N,N-diethyl-3-hydroxybut-2-enamide	null	2007-08-29	ops$mennis	3
38840	C	CHEBI:38840	ChEBI	null	2-(perfluorohexyl)ethyl dimorpholinophosphinate	null	2007-09-24	ops$hcourrier	3
38841	C	CHEBI:38841	ChEBI	null	2-(perfluorooctyl)ethyl dimorpholinophosphinate	null	2007-09-25	ops$hcourrier	3
38842	C	CHEBI:38842	ChEBI	null	(hydroxyimino)(phenyl)acetonitrile	null	2007-07-11	ops$mennis	3
38843	C	CHEBI:38843	ChEBI	null	pirimiphos-methyl	An  organic thiophosphate that is O,O-dimethyl O-pyrimidin-4-yl phosphorothioate substituted by a methyl group at position 6 and a diethylamino group at position 2.	2014-07-28	ops$mennis	3
38844	C	CHEBI:38844	ChEBI	null	2-diethylamino-6-methylpyrimidin-4(1H)-one	null	2007-07-11	ops$mennis	3
38845	C	CHEBI:38845	ChEBI	null	profenofos	null	2014-10-24	ops$mennis	3
38846	C	CHEBI:38846	ChEBI	null	phenoxyacetate	A monocarboxylic acid anion that is the conjugate base of phenoxyacetic acid.	2014-07-03	ops$kirill	3
38847	C	CHEBI:38847	ChEBI	null	perfluoroheptane	null	2014-04-02	ops$kirill	3
38848	C	CHEBI:38848	ChEBI	null	perfluorodecalin	A fluorocarbon that is decalin in which every hydrogen is replaced by fluorine. Capable of dissolving large quantities of oxygen, it has been used as the basis of an artificial blood substitute.	2017-02-22	ops$hcourrier	3
38849	C	CHEBI:38849	ChEBI	null	blood substitute	A substance that can carry oxygen to and carbon dioxide away from the tissues when introduced into the blood stream. Blood substitutes are used to replace hemoglobin in severe hemorrhage and also to perfuse isolated organs.	2014-04-14	ops$hcourrier	3
38850	C	CHEBI:38850	ChEBI	null	perfluorotripropylamine	null	2017-02-22	ops$hcourrier	3
38851	C	CHEBI:38851	ChEBI	null	perfluorodecane	null	2017-10-17	ops$kirill	3
38852	C	CHEBI:38852	ChEBI	null	4-bromo-2-chlorophenol	A halophenol that is phenol in which the hydrogens at positions 2 and 4 have been replaced by chlorine and bromine, respectively.	2014-10-23	ops$mennis	3
38853	C	CHEBI:38853	ChEBI	null	decalin	An ortho-fused bicyclic hydrocarbon that is the decahydro- derivative of naphthalene.	2014-05-06	ops$kirill	3
38854	C	CHEBI:38854	ChEBI	null	perfluorotributylamine	An  organofluorine compound that is  tributylamine in which all the hydrogens have been replaced by fluorine atoms.	2014-04-14	ops$hcourrier	3
38856	C	CHEBI:38856	ChEBI	null	halophenol	null	2018-11-01	ops$mennis	3
38857	C	CHEBI:38857	ChEBI	null	monochlorophenol	null	2014-10-23	ops$mennis	3
38858	C	CHEBI:38858	ChEBI	null	propaphos	null	2014-07-28	ops$mennis	3
38859	C	CHEBI:38859	ChEBI	null	perfluoro-N-methyldecahydroisoquinoline	null	2009-07-10	ops$hcourrier	3
38860	C	CHEBI:38860	ChEBI	null	cis-decalin	null	2007-07-12	ops$kirill	3
38861	C	CHEBI:38861	ChEBI	null	dialkyl aryl phosphate	null	2007-07-12	ops$mennis	3
38862	C	CHEBI:38862	ChEBI	null	4-(methylsulfanyl)phenol	null	2007-07-23	ops$mennis	3
38863	C	CHEBI:38863	ChEBI	null	trans-decalin	The trans-stereoisomer of decalin.	2014-05-12	ops$kirill	3
38864	C	CHEBI:38864	ChEBI	null	propetamphos	null	2018-03-09	ops$mennis	3
38865	C	CHEBI:38865	ChEBI	null	perfluoro-N-(4-methylcyclohexyl)piperidine	null	2007-07-30	ops$hcourrier	3
38866	C	CHEBI:38866	ChEBI	null	tetrafluoroethene	null	2014-07-28	ops$kirill	3
38867	C	CHEBI:38867	ChEBI	null	anaesthetic	Substance which produces loss of feeling or sensation.	2017-01-23	ops$kirill	3
38868	C	CHEBI:38868	ChEBI	null	isopropyl 3-hydroxybut-2-enoate	An isopropyl ester resulting from the formal condensation of the carboxy group of 3-hydroxybut-2-enoic acid with isopropanol.	2018-03-09	ops$mennis	3
38869	C	CHEBI:38869	ChEBI	null	general anaesthetic	Substance that produces loss of consciousness.	2018-09-06	ops$kirill	3
38870	C	CHEBI:38870	ChEBI	null	inhalation anaesthetic	null	2014-06-10	ops$kirill	3
38871	C	CHEBI:38871	ChEBI	null	3-hydroxybut-2-enoic acid	null	2014-06-27	ops$mennis	3
38872	C	CHEBI:38872	ChEBI	null	1,8-dichloro-perfluorooctane	An organofluorine compound that is perfluorooctane in which a fluorine from each of the terminal trifluoromethyl groups has been replaced by a chlorine.	2017-10-17	ops$hcourrier	3
38873	C	CHEBI:38873	ChEBI	null	prothiofos	An organic thiophosphate that is the 2,4-dichlorophenyl ester of O-ethyl S-propyl dithiophosphoric acid.	2018-03-13	ops$mennis	3
38874	C	CHEBI:38874	ChEBI	null	(R)-desflurane	null	2007-07-12	ops$kirill	3
38875	C	CHEBI:38875	ChEBI	null	(S)-desflurane	null	2007-07-12	ops$kirill	3
38876	C	CHEBI:38876	ChEBI	null	pyraclofos	null	2018-03-13	ops$mennis	3
38877	C	CHEBI:38877	ChEBI	null	intravenous anaesthetic	null	2019-03-31	ops$kirill	3
38878	C	CHEBI:38878	ChEBI	null	1-(4-chlorophenyl)-1H-pyrazol-4-ol	null	2014-10-23	ops$mennis	3
38880	C	CHEBI:38880	ChEBI	null	tripropylamine	A tertiary amine that is ammonia in which each hydrogen atom is substituted by a propyl group.	2014-02-18	ops$kirill	3
38881	C	CHEBI:38881	ChEBI	null	pyridaphenthion	null	2014-07-28	ops$mennis	3
38884	C	CHEBI:38884	ChEBI	null	diphenylmethane	A diarylmethane that is methane substituted by two phenyl groups.	2015-07-23	ops$kirill	3
38885	C	CHEBI:38885	ChEBI	null	6-hydroxy-2-phenylpyridazin-3-one	null	2013-05-08	ops$mennis	3
38886	C	CHEBI:38886	ChEBI	null	1-phenyl-1,6-dihydropyridazine	null	2007-09-07	ops$mennis	3
38887	C	CHEBI:38887	ChEBI	null	pyridalyl	null	2014-10-23	ops$kirill	3
38888	C	CHEBI:38888	ChEBI	null	disodium tetraborate octahydrate	A hydrate that is the octahydrate form of disodium tetraborate.	2016-03-01	ops$kirill	3
38889	C	CHEBI:38889	ChEBI	null	tetraborate(2-)	null	2015-06-30	ops$kirill	3
38890	C	CHEBI:38890	ChEBI	null	quinoxalin-2-ol	A hydroxyquinoxaline that consists of quinoxaline having a single hydroxy substituent located at position 2.	2016-07-25	ops$mennis	3
38891	C	CHEBI:38891	ChEBI	null	hydroxyquinoxaline	null	2008-03-17	ops$mennis	3
38892	C	CHEBI:38892	ChEBI	null	disodium tetraborate	null	2016-03-01	ops$kirill	3
38893	C	CHEBI:38893	ChEBI	null	2,3,5-trimethylphenyl methylcarbamate	A carbamate ester that consists of 2,3,5-trimethylphenol carrying an O-(N-methylcarbamoyl) group. One of two constituents of trimethacarb.	2014-07-28	ops$mennis	3
38894	C	CHEBI:38894	ChEBI	null	3,4,5-trimethylphenyl methylcarbamate	A carbamate ester that consists of 3,4,5-trimethylphenol carrying an O-(N-methylcarbamoyl) group. One of two constituents of trimethacarb.	2011-12-08	ops$mennis	3
38895	C	CHEBI:38895	ChEBI	null	cyanotriphenylborate(1-)	null	2008-11-05	ops$kirill	3
38896	C	CHEBI:38896	ChEBI	null	3,4,5-trimethylphenol	A phenol that consists of 1,2,3-trimethylbenzene having a single phenolic hydroxy substituent located at position 5.	2011-12-08	ops$mennis	3
38897	C	CHEBI:38897	ChEBI	null	N-cyclohexylpiperidine	null	2007-07-18	ops$mennis	3
38898	C	CHEBI:38898	ChEBI	null	4-(dimethylamino)benzenediazonium	null	2009-10-29	ops$kirill	3
38899	C	CHEBI:38899	ChEBI	null	tetrafluoroborate(1-)	null	2011-02-14	ops$kirill	3
38902	C	CHEBI:38902	ChEBI	null	tetrafluoroboric acid	null	2007-07-18	ops$kirill	3
38903	C	CHEBI:38903	ChEBI	null	phenyl cyanate	null	2007-07-19	ops$kirill	3
38904	C	CHEBI:38904	ChEBI	null	potassium cyanate	null	2014-07-28	ops$kirill	3
38905	C	CHEBI:38905	ChEBI	null	tributylamine	null	2007-07-18	ops$mennis	3
38906	C	CHEBI:38906	ChEBI	null	sodium cyanate	null	2012-06-12	ops$kirill	3
38907	C	CHEBI:38907	ChEBI	null	methyl cyanate	null	2007-07-19	ops$kirill	3
38908	C	CHEBI:38908	ChEBI	null	borate salts	null	2013-08-15	ops$kirill	3
38909	C	CHEBI:38909	ChEBI	null	trisodium borate	null	2007-07-19	ops$kirill	3
38910	C	CHEBI:38910	ChEBI	null	trilithium borate	null	2007-07-19	ops$kirill	3
38911	C	CHEBI:38911	ChEBI	null	tripotassium borate	null	2007-07-20	ops$kirill	3
38913	C	CHEBI:38913	ChEBI	null	trimethyl borate	A member of the class of borate esters obtained by the formal condensation of three equivalents of methanol with boric acid.	2014-06-17	ops$kirill	3
38915	C	CHEBI:38915	ChEBI	null	borate esters	Esters of boric acid.	2007-07-20	ops$kirill	3
38916	C	CHEBI:38916	ChEBI	null	triethyl borate	A member of the class of borate esters obtained by the formal condensation of three equivalents of ethanol with boric acid.	2014-03-17	ops$kirill	3
38919	C	CHEBI:38919	ChEBI	null	dithioloquinoxaline	null	2012-01-04	ops$adm	3
38920	C	CHEBI:38920	ChEBI	null	benzochromene	null	2019-01-22	ops$adm	3
38921	C	CHEBI:38921	ChEBI	null	pyridoquinoline	null	2016-01-05	ops$adm	3
38922	C	CHEBI:38922	ChEBI	null	dibenzofurans	Any organic heterotricyclic compound based on a dibenzofuran skeleton and its substituted derivatives thereof.	2016-11-27	ops$adm	3
38923	C	CHEBI:38923	ChEBI	null	cyclobutadipyrimidine	null	2016-04-21	ops$adm	3
38924	C	CHEBI:38924	ChEBI	null	dibenzothiepine	null	2012-03-16	ops$adm	3
38925	C	CHEBI:38925	ChEBI	null	benzopteridine	null	2017-06-06	ops$adm	3
38926	C	CHEBI:38926	ChEBI	null	dibenzooxepine	null	2018-09-21	ops$adm	3
38929	C	CHEBI:38929	ChEBI	null	2-methoxy-1,3,5-triazine	null	2007-07-20	ops$kirill	3
38930	C	CHEBI:38930	ChEBI	null	6-methoxy-1,3,5-triazine-2,4-diamine	null	2014-05-06	ops$kirill	3
38932	C	CHEBI:38932	ChEBI	null	pyridopyrimidine	Any organic heterobicyclic compound consisting of a pyridine ring ortho-fused at any position to a pyrimidine ring.	2018-10-26	ops$mennis	3
38933	C	CHEBI:38933	ChEBI	null	3-aminopropane-1-thiol	null	2007-07-20	ops$kirill	3
38934	C	CHEBI:38934	ChEBI	null	purvalanol	null	2007-07-20	ops$mennis	3
38939	C	CHEBI:38939	ChEBI	null	antimony sodium thioglycollate	null	2012-03-06	ops$kirill	3
38941	C	CHEBI:38941	ChEBI	null	schistosomicide drug	Drugs that used to treat infestations by flukes (trematodes) of the genus Schistosoma.	2017-08-08	ops$kirill	3
38945	C	CHEBI:38945	ChEBI	null	sulfotep	null	2014-08-04	ops$mennis	3
38947	C	CHEBI:38947	ChEBI	null	dithiodiphosphoric acid	null	2008-08-12	ops$mennis	3
38949	C	CHEBI:38949	ChEBI	null	sulprofos	null	2018-03-13	ops$mennis	3
38950	C	CHEBI:38950	ChEBI	null	(S)-albendazole S-oxide	null	2007-07-23	ops$kirill	3
38951	C	CHEBI:38951	ChEBI	null	tebupirimfos	null	2014-07-28	ops$mennis	3
38952	C	CHEBI:38952	ChEBI	null	2-tert-butylpyrimidin-5-ol	null	2007-07-23	ops$mennis	3
38954	C	CHEBI:38954	ChEBI	null	temephos	An organic sulfide that is diphenyl sulfide in which the hydrogen at the para position of each of the phenyl groups has been replaced by a (dimethoxyphosphorothioyl)oxy group.	2016-12-15	ops$mennis	3
38955	C	CHEBI:38955	ChEBI	null	chimonanthine	A ring assembly that is 2,2',3,3',8,8',8a,8a'-octahydro-1H,1'H-3a,3a'-bipyrrolo[2,3-b]indole substituted by methyl groups at positions 1 and 1'.	2015-01-29	ops$kirill	3
38956	C	CHEBI:38956	ChEBI	null	ectoparasiticide	null	2007-08-24	ops$mennis	3
38957	C	CHEBI:38957	ChEBI	null	4,4'-thiodiphenol	null	2007-07-24	ops$mennis	3
38960	C	CHEBI:38960	ChEBI	null	terbufos	null	2018-03-13	ops$mennis	3
38961	C	CHEBI:38961	ChEBI	null	1-phenylethenol	null	2007-07-24	ops$mennis	3
38962	C	CHEBI:38962	ChEBI	null	thiometon	null	2018-03-13	ops$mennis	3
38963	C	CHEBI:38963	ChEBI	null	triazophos	null	2014-07-28	ops$mennis	3
38964	C	CHEBI:38964	ChEBI	null	calycanine	null	2007-08-21	ops$kirill	3
38965	C	CHEBI:38965	ChEBI	null	1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one	null	2013-05-08	ops$mennis	3
38966	C	CHEBI:38966	ChEBI	null	1-phenyl-1H-1,2,4-triazol-3-ol	null	2013-07-22	ops$mennis	3
38967	C	CHEBI:38967	ChEBI	null	1-phenyl-1H-1,2,4-triazole	null	2015-01-30	ops$mennis	3
38968	C	CHEBI:38968	ChEBI	null	calycanthaceous alkaloid	Any indole alkaloid obtained by the oxidative coupling two indole nuclei at the beta-position. Found commonly in the plants of the family calycanthaceae.	2015-01-29	ops$kirill	3
38969	C	CHEBI:38969	ChEBI	null	(-)-calycanthidine	null	2007-07-24	ops$kirill	3
38970	C	CHEBI:38970	ChEBI	null	calycanthidine	null	2011-04-21	ops$kirill	3
38971	C	CHEBI:38971	ChEBI	null	meso-chimonanthine	null	2007-07-24	ops$kirill	3
38972	C	CHEBI:38972	ChEBI	null	(-)-folicanthine	null	2016-08-15	ops$kirill	3
38973	C	CHEBI:38973	ChEBI	null	(+)-folicanthine	null	2007-07-24	ops$kirill	3
38974	C	CHEBI:38974	ChEBI	null	folicanthine	null	2011-04-21	ops$kirill	3
38975	C	CHEBI:38975	ChEBI	null	methylbenzene	Any alkylbenzene that is benzene substituted with one or more methyl groups.	2015-02-13	ops$kirill	3
38976	C	CHEBI:38976	ChEBI	null	alkylbenzene	A  monocyclic arene that is benzene substituted with one or more alkyl groups.	2019-06-04	ops$kirill	3
38977	C	CHEBI:38977	ChEBI	null	tetramethylbenzene	Any methylbenzene that is benzene substituted by four methyl groups at unspecified positions.	2014-05-12	ops$kirill	3
38980	C	CHEBI:38980	ChEBI	null	4-benzoylpyrazole	null	2013-11-07	ops$mennis	3
38981	C	CHEBI:38981	ChEBI	null	boranylidene	The species :BR containing an electrically neutral univalent boron atom with two formally non-bonding electrons.	2007-07-25	ops$kirill	3
38982	C	CHEBI:38982	ChEBI	null	hydridoboron(2+)	null	2007-07-25	ops$kirill	3
38983	C	CHEBI:38983	ChEBI	null	hydridoboron	null	2007-07-25	ops$kirill	3
38984	C	CHEBI:38984	ChEBI	null	hydridoboron(2.) (singlet)	null	2007-07-25	ops$kirill	3
38985	C	CHEBI:38985	ChEBI	null	hydridoboron(2.)	null	2007-07-25	ops$kirill	3
38986	C	CHEBI:38986	ChEBI	null	hydridoboron(2.) (triplet)	null	2007-07-25	ops$kirill	3
38987	C	CHEBI:38987	ChEBI	null	methylborylene	null	2007-07-25	ops$kirill	3
38988	C	CHEBI:38988	ChEBI	null	boranediyl group	null	2007-07-25	ops$kirill	3
38989	C	CHEBI:38989	ChEBI	null	boranylidene group	null	2007-07-25	ops$kirill	3
38990	C	CHEBI:38990	ChEBI	null	vamidothion	An organic thiophosphate that is N-methyl-2-[(2-sulfanylethyl)sulfanyl]propanamide in which the thiol group has been converted to the corresponding O,O-dimethyl thiophoshate. Formerly used as an insecticide and acaricide, it is no longer approved for use within the European Union.	2015-07-08	ops$mennis	3
38991	C	CHEBI:38991	ChEBI	null	1-naphthylborylene	null	2007-07-25	ops$kirill	3
38992	C	CHEBI:38992	ChEBI	null	9-anthrylborylene	null	2007-07-25	ops$kirill	3
38993	C	CHEBI:38993	ChEBI	null	anthroic acid	Any aromatic carboxylic acid that is anthracene substituted by a carboxy group at unspecified position.	2014-06-26	ops$kirill	3
38994	C	CHEBI:38994	ChEBI	null	1-anthroic acid	null	2007-07-25	ops$kirill	3
38995	C	CHEBI:38995	ChEBI	null	2-anthroic acid	null	2007-07-25	ops$kirill	3
38996	C	CHEBI:38996	ChEBI	null	2-((2-hydroxyethyl)sulfanyl)-N-methylpropionamide	null	2007-07-25	ops$mennis	3
38997	C	CHEBI:38997	ChEBI	null	prehnitene	A tetramethylbenzene that consists of benzene substituted by methyl groups at positions 1, 2, 3 and 4.	2014-05-12	ops$kirill	3
38998	C	CHEBI:38998	ChEBI	null	pentamethylbenzene	A methylbenzene that is benzene in which five of the hydrogens are replaced by methyl groups.	2014-04-14	ops$kirill	3
38999	C	CHEBI:38999	ChEBI	null	GABA-gated chloride channel antagonist	null	2016-09-19	ops$mennis	3
39000	C	CHEBI:39000	ChEBI	null	sodium channel modulator	null	2008-01-14	ops$mennis	3
39002	C	CHEBI:39002	ChEBI	null	perfluoroadamantane	null	2007-09-21	ops$hcourrier	3
39003	C	CHEBI:39003	ChEBI	null	perfluoro-1-methyladamantane	null	2009-01-09	ops$hcourrier	3
39004	C	CHEBI:39004	ChEBI	null	1-methyladamantane	null	2009-01-09	ops$hcourrier	3
39005	C	CHEBI:39005	ChEBI	null	2-(N-morpholino)ethanesulfonic acid	A Good's buffer substance, pKa = 6.15 at 20 degreeC.	2015-07-16	ops$kirill	3
39006	C	CHEBI:39006	ChEBI	null	2-(N-morpholino)ethanesulfonate	null	2012-08-15	ops$kirill	3
39007	C	CHEBI:39007	ChEBI	null	perfluoro-1,3-dimethyladamantane	null	2007-11-29	ops$hcourrier	3
39010	C	CHEBI:39010	ChEBI	null	MES	null	2007-08-29	ops$kirill	3
39011	C	CHEBI:39011	ChEBI	null	Good's buffer substance	Any member of a collection of zwitterionic buffer substances selected or devised for suitability in experimental biological systems according to a number of predetermined criteria. Named after Dr. Norman Good.	2019-04-01	ops$kirill	3
39013	C	CHEBI:39013	ChEBI	null	(R)-sec-butylbenzene	null	2007-07-27	ops$kirill	3
39014	C	CHEBI:39014	ChEBI	null	(S)-sec-butylbenzene	null	2007-07-27	ops$kirill	3
39015	C	CHEBI:39015	ChEBI	null	apolipoprotein	Protein component on the surface of lipoprotein.	2008-08-01	ops$kirill	3
39016	C	CHEBI:39016	ChEBI	null	perfluoro-N-ethylpiperidine	null	2007-09-25	ops$hcourrier	3
39022	C	CHEBI:39022	ChEBI	null	inclusion compound	A complex in which one component (the host) forms a cavity or, in the case of a crystal, a crystal lattice containing spaces in the shape of long tunnels or channels in which molecular entities of a second chemical species (the guest) are located. There is no covalent bonding between guest and host, the attraction being generally due to van der Waals forces.	2009-01-20	ops$kirill	3
39023	C	CHEBI:39023	ChEBI	null	perfluoro-2-butyltetrahydrofuran	null	2007-11-06	ops$hcourrier	3
39024	C	CHEBI:39024	ChEBI	null	clathrate compound	Inclusion compound in which the guest molecule is in a cage formed by the host molecule or by a lattice of host molecules.	2016-06-07	ops$kirill	3
39025	C	CHEBI:39025	ChEBI	null	high-density lipoprotein	A class of lipoproteins of small size (4-13 nm) and dense (greater than 1.063 g/ml) particles. They are synthesized in the liver without a lipid core, accumulate cholesterol esters from peripheral tissues and transport them to the liver for re-utilization or elimination from the body (the reverse cholesterol transport).	2008-08-01	ops$kirill	3
39026	C	CHEBI:39026	ChEBI	null	low-density lipoprotein	A class of lipoproteins of small size (18-25 nm) and low density (1.019-1.063 g/ml) particles with a core composed mainly of cholesterol esters and smaller amounts of triglycerides. The surface monolayer consists mostly of phospholipids, a single copy of apolipoprotein B-100, and free cholesterol molecules. The main function of LDL is to transport cholesterol and cholesterol esters from the liver. Excessive levels are associated with cardiovascular disease.	2017-09-26	ops$kirill	3
39027	C	CHEBI:39027	ChEBI	null	very-low-density lipoprotein	A class of lipoproteins of large size (30-80 nm), very low density (0.93-1.006 g/ml) particles with a core composed mainly of triglycerides and a surface monolayer of phospholipids and cholesterol into which are imbedded the apolipoproteins B, E, and C. VLDL facilitate the transport of endogenously made triglycerides to extrahepatic tissues.	2008-08-01	ops$kirill	3
39028	C	CHEBI:39028	ChEBI	null	2-butyltetrahydrofuran	null	2008-03-03	ops$hcourrier	3
39029	C	CHEBI:39029	ChEBI	null	2-perfluorobutyltetrahydrofuran	null	2007-11-06	ops$hcourrier	3
39030	C	CHEBI:39030	ChEBI	null	perfluoro-N-cyclohexylpyrrolidine	null	2007-10-04	ops$hcourrier	3
39031	C	CHEBI:39031	ChEBI	null	perfluoro-4-methylquinolizidine	An organofluorine compound that is 4-methylquinolizidine in which all of the hydrogens are replaced by fluorines.	2011-07-14	ops$hcourrier	3
39032	C	CHEBI:39032	ChEBI	null	N-cyclohexylpyrrolidine	An N-alkylpyrrolidine that is pyrrolidine in which the hydrogen attached to the nitrogen has been replaced by a cyclohexyl group.	2016-07-06	ops$hcourrier	3
39033	C	CHEBI:39033	ChEBI	null	PIPES	null	2007-10-12	ops$kirill	3
39034	C	CHEBI:39034	ChEBI	null	2,2'-piperazine-1,4-diylbisethanesulfonate	null	2011-10-31	ops$kirill	3
39035	C	CHEBI:39035	ChEBI	null	TES	A Good's buffer substance that is N-tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid or its zwitterionic form.	2011-08-22	ops$kirill	3
39036	C	CHEBI:39036	ChEBI	null	N-tris(hydroxymethyl)methyl-2-ammonioethanesulfonate	The zwitterionic form of TES buffer.	2011-08-22	ops$kirill	3
39041	C	CHEBI:39041	ChEBI	null	2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid	A Good's buffer substance, pKa = 7.15 at 20 degreeC.	2008-10-03	ops$kirill	3
39042	C	CHEBI:39042	ChEBI	null	1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorohexadecane	A fluoroalkane that is hexadecane in which all of the hydrogen atoms at positions 1, 2, 3, 4, 5, and 6 have been replaced by fluorine atoms.	2017-10-17	ops$hcourrier	3
39043	C	CHEBI:39043	ChEBI	null	BES	null	2008-11-06	ops$kirill	3
39044	C	CHEBI:39044	ChEBI	null	1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadec-7-ene	null	2007-09-21	ops$hcourrier	3
39045	C	CHEBI:39045	ChEBI	null	2-[bis(2-hydroxyethyl)ammonio]ethanesulfonate	null	2011-05-13	ops$kirill	3
39046	C	CHEBI:39046	ChEBI	null	2-[bis(2-hydroxyethyl)amino]ethanesulfonate	null	2011-05-13	ops$kirill	3
39048	C	CHEBI:39048	ChEBI	null	ADA	A nitrogen molecular entity with role as Good's buffer.	2014-07-03	ops$kirill	3
39049	C	CHEBI:39049	ChEBI	null	2,2'-[(2-amino-2-oxoethyl)imino]diacetate(1-)	null	2007-07-30	ops$kirill	3
39050	C	CHEBI:39050	ChEBI	null	2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2-)	null	2014-07-03	ops$kirill	3
39051	C	CHEBI:39051	ChEBI	null	2,2'-[(2-azanidyl-2-oxoethyl)imino]diacetate(3-)	A dicarboxylic acid dianion that is the conjugate base of 2,2'-[(2-amino-2-oxoethyl)imino]diacetate(2-).	2014-07-03	ops$kirill	3
39053	C	CHEBI:39053	ChEBI	null	nitrilotriacetate(1-)	null	2011-10-19	ops$kirill	3
39054	C	CHEBI:39054	ChEBI	null	NTA	null	2009-03-19	ops$kirill	3
39055	C	CHEBI:39055	ChEBI	null	2,2'-[(carboxymethyl)imino]diacetate	null	2007-07-30	ops$kirill	3
39056	C	CHEBI:39056	ChEBI	null	nitrilotriacetate(2-)	null	2011-10-19	ops$kirill	3
39057	C	CHEBI:39057	ChEBI	null	2,2',2''-ammoniotriacetate	null	2007-07-30	ops$kirill	3
39058	C	CHEBI:39058	ChEBI	null	nitrilotriacetate(.4-)	null	2007-08-22	ops$kirill	3
39059	C	CHEBI:39059	ChEBI	null	10-(perfluorobutyl)decyl phosphatidylcholine	null	2008-04-21	ops$hcourrier	3
39060	C	CHEBI:39060	ChEBI	null	N-(2-acetamido)-2-aminoethanesulfonic acid	A Good's buffer substance, pKa = 6.9 at 20 degreeC.	2008-10-03	ops$kirill	3
39061	C	CHEBI:39061	ChEBI	null	ACES	null	2008-11-06	ops$kirill	3
39062	C	CHEBI:39062	ChEBI	null	2-[(2-amino-2-oxoethyl)ammonio]ethanesulfonate	null	2011-05-13	ops$kirill	3
39063	C	CHEBI:39063	ChEBI	null	N-tris(hydroxymethyl)methylglycine	A Good's buffer substance, pKa = 8.15 at 20 degreeC.	2007-10-04	ops$kirill	3
39065	C	CHEBI:39065	ChEBI	null	bicine	A Good's buffer substance that is N,N-bis(2-hydroxyethyl)glycine or its zwitterionic/carboxylate form.	2011-08-22	ops$kirill	3
39066	C	CHEBI:39066	ChEBI	null	[bis(2-hydroxyethyl)ammonio]acetate	A bicine that is amino acetate in which the nitrogen atom is substituted by 2 (2-hydroxyethyl)- groups.	2014-09-04	ops$kirill	3
39067	C	CHEBI:39067	ChEBI	null	[bis(2-hydroxyethyl)amino]acetate	null	2007-07-31	ops$kirill	3
39068	C	CHEBI:39068	ChEBI	null	cis-chlordane	null	2007-07-31	ops$mennis	3
39069	C	CHEBI:39069	ChEBI	null	trans-chlordane	null	2007-07-31	ops$mennis	3
39072	C	CHEBI:39072	ChEBI	null	CZC8004	null	2012-03-05	ops$mennis	3
39073	C	CHEBI:39073	ChEBI	null	6-carboxyfluorescein	null	2017-09-22	ops$hcourrier	3
39074	C	CHEBI:39074	ChEBI	null	MOPS	An oxygen molecular entity that acts as an excellent buffer for many biological systems at near-neutral pH.	2014-07-03	ops$kirill	3
39075	C	CHEBI:39075	ChEBI	null	3-(N-morpholino)propanesulfonate	null	2007-07-31	ops$kirill	3
39076	C	CHEBI:39076	ChEBI	null	3-(N-morpholiniumyl)propanesulfonate	A member of the class of MOPS that is morpholine substituted by a 3-sulfonatopropyl group at the nitrogen atom.	2014-07-03	ops$kirill	3
39077	C	CHEBI:39077	ChEBI	null	eosin b	An organic sodium salt which is the disodium salt of eosin b diphenol.	2015-07-29	ops$hcourrier	3
39079	C	CHEBI:39079	ChEBI	null	linkable PD173955 analogue	An analogue of PD173955 where the methylmercapto group is replaced by aminomethyl.	2014-10-23	ops$mennis	3
39080	C	CHEBI:39080	ChEBI	null	linkable vandetanib analogue	An analogue of vandetanib where the N-methylpiperidin-4-yl group is replaced by 4-aminomethyl.	2011-08-22	ops$mennis	3
39081	C	CHEBI:39081	ChEBI	null	linkable sunitinib analogue	An analogue of sunitinib in which the 2-(diethylamino)ethyl amide group is replaced by 3-aminopropyl.	2011-08-22	ops$mennis	3
39082	C	CHEBI:39082	ChEBI	null	linkable staurosporine analogue	An analogue of staurosporine where the N-methyl group is replaced by a long-chain acyl group.	2014-03-06	ops$mennis	3
39083	C	CHEBI:39083	ChEBI	null	linkable imatinib analogue	An analogue of imatinib where the piperidine N-methyl group is replaced by 2-aminoethyl.	2011-08-22	ops$mennis	3
39084	C	CHEBI:39084	ChEBI	null	linkable gefitinib analogue	An analogue of gefitinib in which the morpholino group is replaced by NH2.	2011-08-22	ops$mennis	3
39085	C	CHEBI:39085	ChEBI	null	linkable pelitinib analogue	An analogue of pelitinib where the 4-(dimethylamino)but-2-enoyl group is replaced by 6-aminohexanoyl.	2011-08-22	ops$mennis	3
39086	C	CHEBI:39086	ChEBI	null	linkable Ro 320-1195 analogue	A racemic analogue of Ro 320-1195, where the terminal hydroxy group is replaced by an amino group.	2011-08-22	ops$mennis	3
39087	C	CHEBI:39087	ChEBI	null	sulfurous acid derivative	Any sulfur oxoacid derivative derived from sulfurous acid.	2014-10-27	ops$mennis	3
39088	C	CHEBI:39088	ChEBI	null	sulfite ester	null	2017-01-12	ops$mennis	3
39089	C	CHEBI:39089	ChEBI	null	cyclic sulfite ester	null	2007-08-02	ops$mennis	3
39090	C	CHEBI:39090	ChEBI	null	phenylpyrazole insecticide	null	2016-09-19	ops$mennis	3
39091	C	CHEBI:39091	ChEBI	null	acrinathrin	null	2014-07-28	ops$mennis	3
39092	C	CHEBI:39092	ChEBI	null	organophosphorus nematicide	null	2007-10-02	ops$kirill	3
39093	C	CHEBI:39093	ChEBI	null	organophosphorus pesticide	null	2007-10-02	ops$kirill	3
39094	C	CHEBI:39094	ChEBI	null	organophosphate nematicide	null	2007-10-02	ops$kirill	3
39095	C	CHEBI:39095	ChEBI	null	delta-hexachlorocyclohexane	null	2007-08-06	ops$kirill	3
39096	C	CHEBI:39096	ChEBI	null	alpha-hexachlorocyclohexane	null	2014-08-04	ops$kirill	3
39097	C	CHEBI:39097	ChEBI	null	benzotriazine	null	2009-01-13	ops$kirill	3
39098	C	CHEBI:39098	ChEBI	null	pyrethrins	The active insecticidal constituents of Chrysanthemum cinerariifolium flowers.	2016-10-28	ops$kirill	3
39099	C	CHEBI:39099	ChEBI	null	calcium(1+)	null	2007-08-09	ops$kirill	3
39100	C	CHEBI:39100	ChEBI	null	(+)-trans-chrysanthemic acid	A trans-chrysanthemic acid in which both stereocentres have R configuration.	2019-06-18	ops$kirill	3
39101	C	CHEBI:39101	ChEBI	null	trans-chrysanthemic acid	null	2007-12-27	ops$kirill	3
39102	C	CHEBI:39102	ChEBI	null	(-)-trans-chrysanthemic acid	null	2007-12-25	ops$kirill	3
39103	C	CHEBI:39103	ChEBI	null	cis-chrysanthemic acid	null	2007-12-27	ops$kirill	3
39104	C	CHEBI:39104	ChEBI	null	(+)-cis-chrysanthemic acid	null	2007-12-25	ops$kirill	3
39105	C	CHEBI:39105	ChEBI	null	(-)-cis-chrysanthemic acid	null	2007-12-25	ops$kirill	3
39107	C	CHEBI:39107	ChEBI	null	pyrethrolone	null	2009-05-01	ops$kirill	3
39109	C	CHEBI:39109	ChEBI	null	(E)-pyrethrolone	null	2007-08-07	ops$kirill	3
39110	C	CHEBI:39110	ChEBI	null	(Z)-pyrethrolone	null	2007-08-07	ops$kirill	3
39111	C	CHEBI:39111	ChEBI	null	(Z,S)-pyrethrolone	null	2019-06-20	ops$kirill	3
39113	C	CHEBI:39113	ChEBI	null	jasmolin I	null	2019-06-20	ops$kirill	3
39114	C	CHEBI:39114	ChEBI	null	jasmolin II	null	2019-06-20	ops$kirill	3
39115	C	CHEBI:39115	ChEBI	null	(+)-trans-(S)-allethrin	null	2019-03-14	ops$kirill	3
39116	C	CHEBI:39116	ChEBI	null	pyrethroid ester insecticide	null	2016-07-10	ops$kirill	3
39117	C	CHEBI:39117	ChEBI	null	trans-allethrin	null	2007-08-09	ops$kirill	3
39118	C	CHEBI:39118	ChEBI	null	(+)-trans-allethrin	null	2007-08-08	ops$kirill	3
39119	C	CHEBI:39119	ChEBI	null	(+)-trans-(R)-allethrin	null	2007-08-09	ops$kirill	3
39120	C	CHEBI:39120	ChEBI	null	(-)-trans-allethrin	null	2007-08-09	ops$kirill	3
39121	C	CHEBI:39121	ChEBI	null	(-)-trans-(R)-allethrin	null	2007-08-09	ops$kirill	3
39122	C	CHEBI:39122	ChEBI	null	(-)-trans-(S)-allethrin	null	2007-08-09	ops$kirill	3
39123	C	CHEBI:39123	ChEBI	null	calcium cation	null	2019-02-20	ops$kirill	3
39124	C	CHEBI:39124	ChEBI	null	calcium ion	null	2012-11-22	ops$kirill	3
39125	C	CHEBI:39125	ChEBI	null	barium cation	null	2019-02-20	ops$kirill	3
39126	C	CHEBI:39126	ChEBI	null	barium ion	null	2007-11-10	ops$kirill	3
39127	C	CHEBI:39127	ChEBI	null	magnesium cation	Any magnesium ion that is positively charged.	2019-02-20	ops$kirill	3
39129	C	CHEBI:39129	ChEBI	null	strontium cation	null	2019-02-20	ops$kirill	3
39130	C	CHEBI:39130	ChEBI	null	strontium ion	null	2008-05-16	ops$kirill	3
39131	C	CHEBI:39131	ChEBI	null	elemental strontium	null	2008-05-16	ops$kirill	3
39132	C	CHEBI:39132	ChEBI	null	beryllium cation	null	2009-04-02	ops$kirill	3
39133	C	CHEBI:39133	ChEBI	null	beryllium ion	null	2009-04-02	ops$kirill	3
39134	C	CHEBI:39134	ChEBI	null	cis-allethrin	null	2007-08-09	ops$kirill	3
39135	C	CHEBI:39135	ChEBI	null	(+)-cis-allethrin	null	2007-08-09	ops$kirill	3
39136	C	CHEBI:39136	ChEBI	null	(+)-cis-(S)-allethrin	null	2007-08-09	ops$kirill	3
39137	C	CHEBI:39137	ChEBI	null	(+)-cis-(R)-allethrin	null	2007-08-09	ops$kirill	3
39138	C	CHEBI:39138	ChEBI	null	(-)-cis-allethrin	null	2007-08-09	ops$kirill	3
39139	C	CHEBI:39139	ChEBI	null	(-)-cis-(S)-allethrin	null	2007-08-09	ops$kirill	3
39140	C	CHEBI:39140	ChEBI	null	(-)-cis-(R)-allethrin	null	2007-08-09	ops$kirill	3
39141	C	CHEBI:39141	ChEBI	null	Bronsted acid	A molecular entity capable of donating a hydron to an acceptor (Bronsted base).	2017-08-08	ops$kirill	3
39142	C	CHEBI:39142	ChEBI	null	Bronsted base	A molecular entity capable of accepting a hydron from a donor (Bronsted acid).	2018-04-24	ops$kirill	3
39143	C	CHEBI:39143	ChEBI	null	Lewis acid	A molecular entity that is an electron-pair acceptor and therefore able to form a covalent bond with an electron-pair donor (Lewis base), thereby producing a Lewis adduct.	2015-06-30	ops$kirill	3
39144	C	CHEBI:39144	ChEBI	null	Lewis base	A molecular entity able to provide a pair of electrons and thus capable of forming a covalent bond with an electron-pair acceptor (Lewis acid), thereby producing a Lewis adduct.	2014-07-22	ops$kirill	3
39146	C	CHEBI:39146	ChEBI	null	trichostatin	null	2008-11-10	ops$kirill	3
39147	C	CHEBI:39147	ChEBI	null	trichostatin C	null	2009-01-22	ops$kirill	3
39148	C	CHEBI:39148	ChEBI	null	trichostatin B	null	2007-08-10	ops$kirill	3
39150	C	CHEBI:39150	ChEBI	null	4-oxopentanoate	A member of the class of oxopentanoates that is the conjugate base of 4-oxopentanoic acid.	2014-09-17	ops$kirill	3
39152	C	CHEBI:39152	ChEBI	null	mercury difulminate	An organomercury compound that is the bis(N-oxide) of mercury(II) cyanide. It is a highly shock- and friction-sensitive explosive.	2018-04-19	ops$kirill	3
39154	C	CHEBI:39154	ChEBI	null	chlorocyclohexane	Any chlorocycloalkane that is cyclohexane substituted by at least one chlorine group.	2014-06-26	ops$kirill	3
39155	C	CHEBI:39155	ChEBI	null	chlorocycloalkane	A chlorohydrocarbon that is any cycloalkane substituted by at least one chloro group.	2015-04-24	ops$kirill	3
39156	C	CHEBI:39156	ChEBI	null	monochlorocyclohexane	A chlorocyclohexane carrying a single chloro group.	2014-06-26	ops$kirill	3
39157	C	CHEBI:39157	ChEBI	null	trichostatic acid	null	2014-06-27	ops$kirill	3
39158	C	CHEBI:39158	ChEBI	null	(R)-trichostatic acid	null	2007-12-25	ops$kirill	3
39159	C	CHEBI:39159	ChEBI	null	(S)-trichostatic acid	null	2007-12-25	ops$kirill	3
39160	C	CHEBI:39160	ChEBI	null	trichostatin D	null	2009-01-22	ops$kirill	3
39161	C	CHEBI:39161	ChEBI	null	1,1,1-trichloro-2,2-diphenylethane	null	2009-01-28	ops$kirill	3
39163	C	CHEBI:39163	ChEBI	null	acetamiprid	A carboxamidine that is acetamidine in which the amino hydrogens are substituted by a (6-chloropyridin-3-yl)methyl and a methyl group while the hydrogen attached to the imino nitrogen is replaced by a cyano group.	2015-02-13	ops$kirill	3
39165	C	CHEBI:39165	ChEBI	null	(Z)-acetamiprid	null	2007-08-13	ops$kirill	3
39166	C	CHEBI:39166	ChEBI	null	tetramine	Any polyamine that contains four amino groups.	2015-11-09	ops$kirill	3
39167	C	CHEBI:39167	ChEBI	null	chloropyridyl insecticide	An organochlorine insecticide based on a chloropyridyl skeleton and its derivatives.	2014-03-24	ops$kirill	3
39169	C	CHEBI:39169	ChEBI	null	(Z)-imidacloprid	The Z-isomer of imidacloprid.	2012-04-26	ops$kirill	3
39171	C	CHEBI:39171	ChEBI	null	nitenpyram	A C-nitro compound consisting of 2-nitroethene-1,1-diamine where one of the nitrogens bears ethyl and (6-chloro-3-pyridinyl)methyl while the other nitrogen carries a methyl group.	2015-02-12	ops$kirill	3
39172	C	CHEBI:39172	ChEBI	null	monochloropyridine	A chloropyridine in which only one chlorine is attached to the pyridine ring.	2018-04-11	ops$kirill	3
39173	C	CHEBI:39173	ChEBI	null	chloropyridine	Compounds containing a pyridine nucleus substituted with one or more chlorine atoms.	2019-06-10	ops$kirill	3
39177	C	CHEBI:39177	ChEBI	null	(E)-clothianidin	A clothiadin that has E configuration at the C=N bond of the nitroguanidine moiety.	2018-09-19	ops$kirill	3
39178	C	CHEBI:39178	ChEBI	null	clothianidin	An N-nitro compound consisting of 2-nitroguanidine having a (2-chloro-1,3-thiazol-5-yl)methyl group at position 1 and a methyl group at position 3.	2015-04-28	ops$kirill	3
39179	C	CHEBI:39179	ChEBI	null	nitroguanidine	An N-nitro compound that is guanidine in which one of the hydrogens is replaced by a nitro group. It can exist in distinct tautomeric forms, as 1-nitroguanidine (a nitroimine) or 2-nitroguanidine (a nitroamine); in both solid and in solution, the nitroimine form predominates.	2012-01-04	ops$kirill	3
39180	C	CHEBI:39180	ChEBI	null	1-nitroguanidine	null	2015-02-12	ops$kirill	3
39181	C	CHEBI:39181	ChEBI	null	2-nitroguanidine	null	2015-02-12	ops$kirill	3
39183	C	CHEBI:39183	ChEBI	null	dinotefuran	null	2018-09-19	ops$kirill	3
39184	C	CHEBI:39184	ChEBI	null	(E)-dinotefuran	null	2011-02-03	ops$kirill	3
39185	C	CHEBI:39185	ChEBI	null	thiamethoxam	An oxadiazane that is tetrahydro-N-nitro-4H-1,3,5-oxadiazin-4-imine bearing (2-chloro-1,3-thiazol-5-yl)methyl and methyl substituents at positions 3 and 5 respectively.	2015-04-28	ops$kirill	3
39186	C	CHEBI:39186	ChEBI	null	(E)-thiamethoxam	null	2014-07-28	ops$kirill	3
39187	C	CHEBI:39187	ChEBI	null	2-chlorothiazole	null	2008-03-18	ops$kirill	3
39188	C	CHEBI:39188	ChEBI	null	bensultap	null	2014-07-28	ops$kirill	3
39193	C	CHEBI:39193	ChEBI	null	heptaazaphenalene	null	2007-08-15	ops$adm	3
39194	C	CHEBI:39194	ChEBI	null	1,2,3-trithiane	null	2007-08-15	ops$kirill	3
39195	C	CHEBI:39195	ChEBI	null	trithiane	An organosulfur heterocyclic compound containing a six-member aliphatic saturated heterocycle made up of three sulfur atoms and three carbon atoms.	2014-05-22	ops$kirill	3
39196	C	CHEBI:39196	ChEBI	null	1,3,5-trithiane	null	2007-08-15	ops$kirill	3
39197	C	CHEBI:39197	ChEBI	null	1,2,4-trithiane	null	2007-08-15	ops$kirill	3
39199	C	CHEBI:39199	ChEBI	null	thiosultap	A nereistoxin analogue insecticide that is 2-(dimethylamino)propane-1,3-dithiol with both sulfhydryls bearing sulfate groups.	2012-04-18	ops$kirill	3
39200	C	CHEBI:39200	ChEBI	null	benzoisoquinoline	null	2017-12-05	ops$adm	3
39201	C	CHEBI:39201	ChEBI	null	phenazines	Any  organonitrogen heterocyclic compound based on a phenazine skeleton and derivatives.	2017-06-22	ops$adm	3
39202	C	CHEBI:39202	ChEBI	null	imidazopurine	null	2016-12-09	ops$adm	3
39203	C	CHEBI:39203	ChEBI	null	dibenzopyran	Any organic heteropolycyclic compound based on a skeleton consisting of a pyran ring fused with two benzene rings.	2017-12-19	ops$adm	3
39204	C	CHEBI:39204	ChEBI	null	perimidines	null	2015-10-14	ops$adm	3
39205	C	CHEBI:39205	ChEBI	null	dibenzopyrrole	null	2008-02-15	ops$adm	3
39206	C	CHEBI:39206	ChEBI	null	dibenzopyridine	null	2008-12-16	ops$adm	3
39207	C	CHEBI:39207	ChEBI	null	spinosyn	A family of macrolide natural products produced by the soil microorganism Saccharopolyspora spinosa.	2014-08-06	ops$kirill	3
39211	C	CHEBI:39211	ChEBI	null	spinosad	A two-component mixture comprising spinosyn A and spinosyn D in a ratio of approximately 5:1. Obtained from the fermentation of the naturally occurring soil dwelling bacterium Saccharopolyspora spinosa, it is used for the topical treatment of head lice.	2012-10-19	ops$kirill	3
39212	C	CHEBI:39212	ChEBI	null	spinosic acid A	null	2008-01-07	ops$kirill	3
39214	C	CHEBI:39214	ChEBI	null	abamectin	Mixture of 80% avermectin B1a and 20% avermectin B1b.	2014-07-09	ops$kirill	3
39225	C	CHEBI:39225	ChEBI	null	milbemectin	Mixture of 70% of milbemycin A4 and 30% of milbemycin A3.	2007-08-16	ops$kirill	3
39226	C	CHEBI:39226	ChEBI	null	chlorocarbon	Compounds consisting wholly of chlorine and carbon.	2009-02-26	ops$kirill	3
39228	C	CHEBI:39228	ChEBI	null	milbemycin A3	null	2014-07-28	ops$kirill	3
39229	C	CHEBI:39229	ChEBI	null	milbemycin A4	null	2008-07-28	ops$kirill	3
39230	C	CHEBI:39230	ChEBI	null	emamectin	A mixture of emamectin B1a (major component) and emamectin B1b (minor component).	2007-08-17	ops$kirill	3
39231	C	CHEBI:39231	ChEBI	null	emamectin B1a	null	2008-07-28	ops$kirill	3
39232	C	CHEBI:39232	ChEBI	null	emamectin B1b	null	2008-07-28	ops$kirill	3
39233	C	CHEBI:39233	ChEBI	null	emamectin benzoate	null	2007-08-17	ops$kirill	3
39235	C	CHEBI:39235	ChEBI	null	(R)-hydroprene	null	2007-08-17	ops$kirill	3
39236	C	CHEBI:39236	ChEBI	null	alpha-farnesene	A farnesene that is 1,3,6,10-tetraene substituted by methyl groups at positions 3, 7 and 11 respectively.	2015-09-01	ops$kirill	3
39237	C	CHEBI:39237	ChEBI	null	farnesene	A sesquiterpene that is any of the four possible isomers of 3,7,11-trimethyl-1,3,6,10-dodecatetraene (alpha-farnesene) or of the two possible isomers of 7,11-dimethyl-3-methylene-1,6,10-dodecatriene.	2014-06-17	ops$kirill	3
39238	C	CHEBI:39238	ChEBI	null	(Z,E)-alpha-farnesene	The (Z,E)-stereoiosmer of alpha-farnesene.	2015-09-01	ops$kirill	3
39239	C	CHEBI:39239	ChEBI	null	(Z,Z)-alpha-farnesene	The (Z,Z)-stereoisomer of alpha-farnesene	2014-06-17	ops$kirill	3
39240	C	CHEBI:39240	ChEBI	null	(E,Z)-alpha-farnesene	null	2015-10-23	ops$kirill	3
39241	C	CHEBI:39241	ChEBI	null	beta-farnesene	null	2007-08-17	ops$kirill	3
39242	C	CHEBI:39242	ChEBI	null	cis-beta-farnesene	null	2007-08-17	ops$kirill	3
39244	C	CHEBI:39244	ChEBI	null	alpha,beta-trehalose	A trehalose in which one of the glucose residues has alpha-configuration at the anomeric carbon, while the other has alpha-configuration.	2011-07-06	ops$kirill	3
39245	C	CHEBI:39245	ChEBI	null	beta,beta-trehalose	A trehalose in which both glucose residues have beta-configuration at the anomeric carbon.	2011-07-06	ops$kirill	3
39246	C	CHEBI:39246	ChEBI	null	nonadecanoic acid	A C19 straight-chain fatty acid of plant or bacterial origin. An intermediate in the biodegradation of n-icosane, it has been shown to inhibit cancer growth.	2017-03-29	ops$iunwin	3
39248	C	CHEBI:39248	ChEBI	null	henicosanoic acid	A long-chain fatty acid that is henicosane in which one of the methyl groups has been oxidised to give the corresponding carboxylic acid.	2018-06-15	ops$iunwin	3
39252	C	CHEBI:39252	ChEBI	null	pyridophenoxazine	null	2011-10-13	ops$adm	3
39255	C	CHEBI:39255	ChEBI	null	(S)-methoprene	null	2007-08-20	ops$kirill	3
39256	C	CHEBI:39256	ChEBI	null	(R)-methoprene	null	2007-08-20	ops$kirill	3
39257	C	CHEBI:39257	ChEBI	null	isopropyl 11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate	null	2018-03-09	ops$kirill	3
39260	C	CHEBI:39260	ChEBI	null	pyriproxyfen	An aromatic ether that consists of propylene glycol having a 2-pyridyl group at the O-1 position and a 4-phenoxyphenyl group at the O-3 position.	2014-07-28	ops$kirill	3
39262	C	CHEBI:39262	ChEBI	null	phenoxyphenol	null	2007-08-21	ops$kirill	3
39263	C	CHEBI:39263	ChEBI	null	3-phenoxyphenol	null	2007-08-21	ops$kirill	3
39265	C	CHEBI:39265	ChEBI	null	dibenzonaphthyridine	null	2007-08-21	ops$adm	3
39266	C	CHEBI:39266	ChEBI	null	azatetracycloalkane	Any organic heterotetracyclic compound where at least one of the specified hetero atoms is nitrogen.	2014-06-26	ops$adm	3
39267	C	CHEBI:39267	ChEBI	null	oxatetracycloalkane	Any organic heterotetracyclic compound where at least one of the specified hetero atoms is oxygen.	2014-06-30	ops$adm	3
39268	C	CHEBI:39268	ChEBI	null	dibenzothiazepine	null	2007-08-21	ops$adm	3
39270	C	CHEBI:39270	ChEBI	null	naphthofuran	null	2018-12-04	ops$adm	3
39271	C	CHEBI:39271	ChEBI	null	1,4-diphenoxybenzene	null	2007-08-21	ops$kirill	3
39272	C	CHEBI:39272	ChEBI	null	diphenoxybenzene	null	2007-08-21	ops$kirill	3
39273	C	CHEBI:39273	ChEBI	null	1,3-diphenoxybenzene	null	2007-08-21	ops$kirill	3
39274	C	CHEBI:39274	ChEBI	null	1,2-diphenoxybenzene	null	2007-08-21	ops$kirill	3
39276	C	CHEBI:39276	ChEBI	null	fumigant	A volatile or volatilizable chemical compound utilized for control of pests in buildings, soil, grain, as well as during processing of goods to be imported or exported to prevent transfer of exotic organisms.	2018-10-29	ops$kirill	3
39277	C	CHEBI:39277	ChEBI	null	fumigant insecticide	null	2018-10-29	ops$kirill	3
39278	C	CHEBI:39278	ChEBI	null	bromomethanes	A halomethane that is methane in which one or more hydrogens has been replaced by bromine.	2016-11-24	ops$kirill	3
39279	C	CHEBI:39279	ChEBI	null	halomethane	A haloalkane that is methane in which one (or more) of the hydrogens have been replaced by a halogen atom/halogen atoms.	2016-11-26	ops$kirill	3
39280	C	CHEBI:39280	ChEBI	null	bioresmethrin	null	2014-07-28	ops$mennis	3
39281	C	CHEBI:39281	ChEBI	null	fluoromethanes	A halomethane that is methane in which one or more hydrogens has been replaced by fluorine.	2017-10-17	ops$kirill	3
39283	C	CHEBI:39283	ChEBI	null	cycloprothrin	A carboxylic ester having 2,2-dichloro-1-phenylcyclopropanecarboxylic acid as the acid component and hydroxy(3-phenoxyphenyl)acetonitrile as the alcohol component.	2014-08-04	ops$mennis	3
39284	C	CHEBI:39284	ChEBI	null	iodomethanes	A halomethane that is methane in which one or more hydrogens has been replaced by iodine.	2016-11-24	ops$kirill	3
39285	C	CHEBI:39285	ChEBI	null	chloropicrin	A C-nitro compound that is nitromethane in which all three hydrogens are replaced by chlorines. It is a severe irritant, and can cause immediate, severe inflammation of the eyes, nose and throat, and significant injuries to the upper and lower respiratory tract. Formerly stockpiled as a chemical warfare agent, it has been widely used in the US as a soil fumigant, particularly for strawberry crops. It is not approved for use within the European Union.	2015-07-06	ops$kirill	3
39286	C	CHEBI:39286	ChEBI	null	2,2-dichloro-1-phenylcyclopropanecarboxylic acid	null	2007-08-21	ops$mennis	3
39287	C	CHEBI:39287	ChEBI	null	sulfuryl difluoride	null	2007-09-10	ops$kirill	3
39289	C	CHEBI:39289	ChEBI	null	trisodium hexafluoroaluminate	null	2014-07-28	ops$kirill	3
39290	C	CHEBI:39290	ChEBI	null	cryolite	A mineral originally discovered in Greenland (first described 1799). The name is derived from the Greek kapparhoupsilonomicronsigma (frost) and lambdaiotathetaomicronsigma (stone).	2015-04-24	ops$kirill	3
39291	C	CHEBI:39291	ChEBI	null	flonicamid	A pyridinecarboxamide that is  nicotinamide substituted by a trifluoromethyl group at position 4 and a cyanomethyl group at the carbamoyl nitrogen atom.	2014-11-04	ops$kirill	3
39294	C	CHEBI:39294	ChEBI	null	fenbutatin oxide	null	2014-07-28	ops$kirill	3
39295	C	CHEBI:39295	ChEBI	null	thiourea insecticide	Any organosulfur insecticide that contains a thiourea moiety.	2019-05-10	ops$kirill	3
39296	C	CHEBI:39296	ChEBI	null	thiourea acaricide	Any organosulfur acaracide that contains a thiourea moiety.	2019-05-10	ops$kirill	3
39299	C	CHEBI:39299	ChEBI	null	diafenthiuron	An aromatic ether that is 1,3-diisopropyl-5-phenoxybenzene in which the hydrogen atom at position 2 is substituted by a (tert-butylcarbamothioyl)nitrilo group. An agricultural proinsecticide which is used to control mites, aphids and whitefly in cotton.	2018-07-13	ops$kirill	3
39300	C	CHEBI:39300	ChEBI	null	propargite	null	2014-07-28	ops$kirill	3
39304	C	CHEBI:39304	ChEBI	null	coformycins	null	2007-08-22	ops$adm	3
39305	C	CHEBI:39305	ChEBI	null	imidazodiazepine	null	2008-11-12	ops$adm	3
39306	C	CHEBI:39306	ChEBI	null	pyrimidodiazepine	null	2007-08-22	ops$adm	3
39307	C	CHEBI:39307	ChEBI	null	benzazocine	null	2007-08-22	ops$adm	3
39308	C	CHEBI:39308	ChEBI	null	3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid	null	2011-07-05	ops$mennis	3
39309	C	CHEBI:39309	ChEBI	null	(1R)-cis-(alphaS)-cyfluthrin	null	2008-07-29	ops$mennis	3
39310	C	CHEBI:39310	ChEBI	null	(1S)-trans-(alphaR)-cyfluthrin	null	2008-07-29	ops$mennis	3
39311	C	CHEBI:39311	ChEBI	null	pymetrozine	A member of the class of 1,2,4-triazines that is 4,5-dihydro-1,2,4-triazin-3(2H)-one substituted by a methyl group at position 6 and a (pyridin-3-ylmethylidene)amino group at position 4.	2018-12-13	ops$kirill	3
39312	C	CHEBI:39312	ChEBI	null	(1R)-trans-(alphaS)-cyfluthrin	null	2008-07-29	ops$mennis	3
39313	C	CHEBI:39313	ChEBI	null	(1S)-cis-(alphaR)-cyfluthrin	null	2008-07-29	ops$mennis	3
39314	C	CHEBI:39314	ChEBI	null	beta-cyfluthrin	A diastereoisomeric mixture comprising the enantiomeric pair (1R)-cis-(alphaS)- and (1S)-cis-(alphaR)-cyfluthrin in ratio 1:2 with the enantiomeric pair (1R)-trans-(alphaS)- and (1S)-trans-(alphaR)-cyfluthrin.	2017-04-12	ops$mennis	3
39317	C	CHEBI:39317	ChEBI	null	growth regulator	Any chemical substance that inhibits the life-cycle of an organism.	2012-10-16	ops$kirill	3
39319	C	CHEBI:39319	ChEBI	null	3-(2-chloro-3,3,3-trifluoroprop-1-en-1-yl)-2,2-dimethylcyclopropanecarboxylic acid	An organofluorine compound consisting of cyclopropanecarboxylic acid having a 2-chloro-3,3,3-trifluoroprop-1-en-1-yl group at the 3-position and two methyl groups at the 2-position.	2011-07-14	ops$mennis	3
39320	C	CHEBI:39320	ChEBI	null	1,2,4,5-tetrazine	null	2007-08-22	ops$kirill	3
39321	C	CHEBI:39321	ChEBI	null	tetrazine	null	2016-07-14	ops$kirill	3
39322	C	CHEBI:39322	ChEBI	null	1,2,3,4-tetrazine	null	2007-08-22	ops$kirill	3
39323	C	CHEBI:39323	ChEBI	null	gamma-cyhalothrin	null	2007-08-22	ops$mennis	3
39324	C	CHEBI:39324	ChEBI	null	1,2,3,5-tetrazine	null	2007-08-22	ops$kirill	3
39325	C	CHEBI:39325	ChEBI	null	lambda-cyhalothrin	Reaction product comprising equal quantities of CHEBI:39323 and CHEBI:39327.	2007-08-22	ops$mennis	3
39326	C	CHEBI:39326	ChEBI	null	hexythiazox	null	2014-10-23	ops$kirill	3
39327	C	CHEBI:39327	ChEBI	null	(1S)-cis-(alphaR)-cyhalothrin	null	2008-07-29	ops$mennis	3
39328	C	CHEBI:39328	ChEBI	null	(S,S)-hexythiazox	null	2014-07-28	ops$kirill	3
39329	C	CHEBI:39329	ChEBI	null	etoxazole	null	2014-07-28	ops$kirill	3
39331	C	CHEBI:39331	ChEBI	null	alpha-cypermethrin	A racemate comprising equimolar amounts of (1R)-cis-(alphaS)- and (1S)-cis-(alphaR)-cypermethrin.	2017-04-12	ops$mennis	3
39332	C	CHEBI:39332	ChEBI	null	beta-cypermethrin	A diastereoisomeric mixture comprising the enantiomeric pair (1R)-cis-(alphaS)- and (1S)-cis-(alphaR)-cypermethrin in ratio approximately 2:3 with the enantiomeric pair (1S)-trans-(alphaR)- and (1R)-trans-(alphaS)-cypermethrin.	2017-04-12	ops$mennis	3
39333	C	CHEBI:39333	ChEBI	null	theta-cypermethrin	A racemate comprising equimolar amounts of (1S)-trans-(alphaR)- and (1R)-trans-(alphaS)-cypermethrin.	2017-04-12	ops$mennis	3
39334	C	CHEBI:39334	ChEBI	null	zeta-cypermethrin	A diastereoisomeric mixture comprising the isomeric pair (1R)-cis-(alphaS)- and (1S)-trans-(alphaR)-cypermethrin together with the isomeric pair (1S)-cis-(alphaS)- and (1S)-trans-(alphaS)-cypermethrin where the ratio between the isomeric pairs lies in the range 45:55 to 55:45.	2017-04-13	ops$mennis	3
39335	C	CHEBI:39335	ChEBI	null	(1S)-cis-(alphaR)-cypermethrin	null	2014-07-28	ops$mennis	3
39336	C	CHEBI:39336	ChEBI	null	(1R)-cis-(alphaS)-cypermethrin	null	2008-07-29	ops$mennis	3
39337	C	CHEBI:39337	ChEBI	null	(1S)-trans-(alphaR)-cypermethrin	null	2008-07-29	ops$mennis	3
39338	C	CHEBI:39338	ChEBI	null	(1R)-trans-(alphaS)-cypermethrin	null	2008-07-29	ops$mennis	3
39339	C	CHEBI:39339	ChEBI	null	(1S)-cis-(alphaS)-cypermethrin	null	2008-07-29	ops$mennis	3
39340	C	CHEBI:39340	ChEBI	null	(1S)-trans-(alphaS)-cypermethrin	null	2008-07-29	ops$mennis	3
39341	C	CHEBI:39341	ChEBI	null	(1R)-trans-cyphenothrin	null	2007-08-24	ops$mennis	3
39342	C	CHEBI:39342	ChEBI	null	(1R)-trans-(alphaR)-cyphenothrin	null	2007-08-23	ops$mennis	3
39343	C	CHEBI:39343	ChEBI	null	(1R)-trans-(alphaS)-cyphenothrin	null	2007-08-24	ops$mennis	3
39344	C	CHEBI:39344	ChEBI	null	cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylic acid	An organobromine compound consisting of cyclopropanecarboxylic acid having a 2,2-dibromovinyl group at the 3-position and two methyl groups at the 2-position.	2011-03-18	ops$mennis	3
39345	C	CHEBI:39345	ChEBI	null	2-(4-chlorophenyl)-3-methylbutyric acid	A monocarboxylic acid consisting of isovaleric acid having a 4-chlorophenyl group at the 2-position.	2014-10-23	ops$mennis	3
39346	C	CHEBI:39346	ChEBI	null	esfenvalerate	null	2014-07-28	ops$mennis	3
39347	C	CHEBI:39347	ChEBI	null	chlorfenapyr	A member of the class of pyrroles that is 4-bromo-1H-pyrrole-3-carbonitrile which is substituted at positions 1, 2 and 5 by ethoxymethyl, p-chlorophenyl and trifluoromethyl groups, respectively. A proinsecticide used for termite control and crop protection against several insects and mite pests.	2019-05-10	ops$kirill	3
39348	C	CHEBI:39348	ChEBI	null	etofenprox	An aromatic ether that is the 3-phenoxybenzyl ether of 2-(4-ethoxyphenyl)-2-methylpropan-1-ol.	2014-07-28	ops$mennis	3
39350	C	CHEBI:39350	ChEBI	null	2-(4-ethoxyphenyl)-2-methylpropan-1-ol	null	2007-08-24	ops$mennis	3
39351	C	CHEBI:39351	ChEBI	null	pyrethroid ether insecticide	null	2007-08-28	ops$mennis	3
39352	C	CHEBI:39352	ChEBI	null	dinitrophenol	Members of the class of  nitrophenol carrying two nitro substituents.	2014-11-07	ops$kirill	3
39354	C	CHEBI:39354	ChEBI	null	2,3-dinitrophenol	null	2011-02-03	ops$kirill	3
39355	C	CHEBI:39355	ChEBI	null	2,2,3,3-tetramethylcyclopropanecarboxylic acid	A monocarboxylic acid consisting of cyclopropanecarboxylic acid having four methyl substituents.	2011-02-21	ops$mennis	3
39357	C	CHEBI:39357	ChEBI	null	2,6-dinitrophenol	null	2011-02-18	ops$kirill	3
39358	C	CHEBI:39358	ChEBI	null	3,4-dinitrophenol	null	2011-02-04	ops$kirill	3
39359	C	CHEBI:39359	ChEBI	null	2-(4-hydroxyphenyl)-3-methylbutyric acid	null	2007-08-28	ops$mennis	3
39360	C	CHEBI:39360	ChEBI	null	3,5-dinitrophenol	null	2011-02-04	ops$kirill	3
39361	C	CHEBI:39361	ChEBI	null	flumethrin	null	2014-10-24	ops$mennis	3
39362	C	CHEBI:39362	ChEBI	null	mononitrophenol	A nitrophenol that is phenol carrying a single nitro substituent at unspecified position.	2015-10-21	ops$kirill	3
39367	C	CHEBI:39367	ChEBI	null	tau-fluvalinate	The (2R) diastereomers of fluvalinate. A synthetic pyrethroid insecticide, it is used to control varroa mites in honey bee colonies.	2014-07-28	ops$mennis	3
39368	C	CHEBI:39368	ChEBI	null	halfenprox	An aromatic ether the is the 3-phenoxybenzyl ether of 2-(4-difluorobromomethoxyphenyl)-2-methylpropanol.	2011-08-12	ops$mennis	3
39369	C	CHEBI:39369	ChEBI	null	pyrethroid ether acaricide	null	2007-08-24	ops$mennis	3
39370	C	CHEBI:39370	ChEBI	null	chlorfluazuron	null	2016-11-26	ops$kirill	3
39372	C	CHEBI:39372	ChEBI	null	(1R)-cis-imiprothrin	null	2013-05-02	ops$mennis	3
39373	C	CHEBI:39373	ChEBI	null	(1R)-trans-imiprothrin	null	2013-05-02	ops$mennis	3
39374	C	CHEBI:39374	ChEBI	null	fluazuron	An N-acylurea that is urea in which one of the hydrogens has been replaced by a 3,6-difluorobenzoyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl group. It is used to control ticks in cattle.	2016-11-26	ops$kirill	3
39375	C	CHEBI:39375	ChEBI	null	flucycloxuron	null	2016-11-26	ops$kirill	3
39377	C	CHEBI:39377	ChEBI	null	(Z)-flucycloxuron	null	2007-08-25	ops$kirill	3
39380	C	CHEBI:39380	ChEBI	null	(E)-buprofezin	A 2-(tert-butylimino)-5-phenyl-3-(propan-2-yl)-1,3,5-thiadiazinan-4-one in which the C=N double bond has E configuration.	2016-11-28	ops$kirill	3
39381	C	CHEBI:39381	ChEBI	null	buprofezin	A 2-(tert-butylimino)-5-phenyl-3-(propan-2-yl)-1,3,5-thiadiazinan-4-one in which the C=N double bond has Z configuration.	2016-11-28	ops$kirill	3
39382	C	CHEBI:39382	ChEBI	null	flufenoxuron	null	2014-11-11	ops$kirill	3
39383	C	CHEBI:39383	ChEBI	null	hexaflumuron	An N-acylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a 2,6-difluorobenzoyl group, while a hycrogen attached to the other nitorgen is replaced by a 3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl group.	2014-10-23	ops$kirill	3
39384	C	CHEBI:39384	ChEBI	null	lufenuron	null	2016-02-25	ops$kirill	3
39385	C	CHEBI:39385	ChEBI	null	novaluron	null	2014-10-24	ops$kirill	3
39386	C	CHEBI:39386	ChEBI	null	noviflumuron	null	2014-10-24	ops$kirill	3
39387	C	CHEBI:39387	ChEBI	null	teflubenzuron	A N-acylurea that is N-carbamoyl-2,6-difluorobenzamide substituted by a 3,5-dichloro-2,4-difluorophenyl group at the terminal nitrogen atom.	2014-11-04	ops$kirill	3
39388	C	CHEBI:39388	ChEBI	null	triflumuron	null	2014-10-24	ops$kirill	3
39390	C	CHEBI:39390	ChEBI	null	felinine	A cysteine thioether that is the S-(4-hydroxy-2-methylbutan-2-yl) derivative of L-cysteine. It is a major component of the urine of the domestic cat.	2014-11-20	ops$mennis	3
39391	C	CHEBI:39391	ChEBI	null	prallethrin	null	2014-07-28	ops$mennis	3
39392	C	CHEBI:39392	ChEBI	null	kadethrin	null	2008-01-11	ops$mennis	3
39394	C	CHEBI:39394	ChEBI	null	4-(trimethylsilyl)phenol	An organosilicon compound that is phenol substituted by a trimethylsilyl group at position 4.	2014-03-19	ops$mennis	3
39395	C	CHEBI:39395	ChEBI	null	(Z)-(1R)-cis-tefluthrin	A 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate in which both of the stereocentres have R configuration.	2014-04-04	ops$mennis	3
39396	C	CHEBI:39396	ChEBI	null	(Z)-(1R)-trans-tefluthrin	null	2008-07-29	ops$mennis	3
39397	C	CHEBI:39397	ChEBI	null	tetramethrin	null	2017-02-22	ops$mennis	3
39398	C	CHEBI:39398	ChEBI	null	phthalimide insecticide	null	2014-09-03	ops$mennis	3
39399	C	CHEBI:39399	ChEBI	null	(1R)-tetramethrin	null	2009-09-11	ops$mennis	3
39400	C	CHEBI:39400	ChEBI	null	tralomethrin	A carboxylic ester resulting from the formal condensation between (1R)-cis-2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropanecarboxylic acid and the alcoholic hydroxy group of (2S)-hydroxy(3-phenoxyphenyl)acetonitrile.	2018-07-25	ops$mennis	3
39401	C	CHEBI:39401	ChEBI	null	(1R)-cis-2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropanecarboxylic acid	null	2007-08-28	ops$mennis	3
39402	C	CHEBI:39402	ChEBI	null	ZXI 8901	null	2007-08-28	ops$mennis	3
39404	C	CHEBI:39404	ChEBI	null	(EZ)-(1R)-empenthrin	null	2016-10-28	ops$mennis	3
39405	C	CHEBI:39405	ChEBI	null	(1R)-trans-phenothrin	null	2007-08-28	ops$mennis	3
39406	C	CHEBI:39406	ChEBI	null	phosphinamide	null	2007-08-29	ops$adm	3
39407	C	CHEBI:39407	ChEBI	null	phosphinamidate	null	2007-08-29	ops$adm	3
39409	C	CHEBI:39409	ChEBI	null	tertiary amide	A derivative of three oxoacids RkE(=O)l(OH)m (l =/= 0) in which three acyl groups are attached to the amino group.	2009-02-20	ops$adm	3
39410	C	CHEBI:39410	ChEBI	null	1,2,4-triazines	Any compound with a 1,2,4-triazine skeleton, in which nitrogen atoms replace carbon at positions 1, 2 and 4 of the core benzene ring structure.	2016-12-07	ops$adm	3
39411	C	CHEBI:39411	ChEBI	null	chloropropylate	null	2018-03-09	ops$mennis	3
39412	C	CHEBI:39412	ChEBI	null	bridged diphenyl acaricide	null	2007-08-30	ops$mennis	3
39413	C	CHEBI:39413	ChEBI	null	4,4'-dichlorobenzilic acid	null	2014-10-23	ops$mennis	3
39414	C	CHEBI:39414	ChEBI	null	benzilic acid	null	2010-06-04	ops$mennis	3
39415	C	CHEBI:39415	ChEBI	null	dinitrophenol insecticide	null	2007-08-30	ops$mennis	3
39416	C	CHEBI:39416	ChEBI	null	N-benzoylurea	An N-acylurea that is urea in which one of the hydrogens is replaced by a benzoyl group.	2014-11-04	ops$mennis	3
39417	C	CHEBI:39417	ChEBI	null	branched-chain saturated fatty acid	Any saturated fatty acid with a carbon side-chain or isopropyl termination.	2016-08-25	ops$iunwin	3
39418	C	CHEBI:39418	ChEBI	null	straight-chain saturated fatty acid	Any saturated fatty acid lacking a side-chain.	2018-06-15	ops$iunwin	3
39420	C	CHEBI:39420	ChEBI	null	pentacosanoic acid	null	2017-07-06	ops$iunwin	3
39421	C	CHEBI:39421	ChEBI	null	perfluorooctane-1-sulfonic acid	A perfluoroalkanesulfonic acid that is octane-1-sulfonic acid in which all seventeen of the hydrogens that are attached to carbons hvae been replaced by fluorines.	2016-07-06	ops$hcourrier	3
39422	C	CHEBI:39422	ChEBI	null	octane-1-sulfonic acid	null	2018-03-13	ops$hcourrier	3
39423	C	CHEBI:39423	ChEBI	null	perfluorophenanthrene	null	2007-10-10	ops$hcourrier	3
39424	C	CHEBI:39424	ChEBI	null	heptafluorobutyric anhydride	An acyclic carboxylic anhydride that is perfluorinated butyric anhydride. It is used as a derivatising reagent for gas chromatographic analyses.	2013-01-28	ops$hcourrier	3
39425	C	CHEBI:39425	ChEBI	null	pentafluorobenzoyl chloride	The acid chloride of pentafluorobenzoic acid.  It is a sensitive derivatising reagent for the analysis of amines, amides and phenols by electron capture gas chromatography.	2016-12-09	ops$hcourrier	3
39427	C	CHEBI:39427	ChEBI	null	perfluorohexane	A fluoroalkane that is hexane in which all of the hydrogens have been replaced by fluorines.	2017-02-22	ops$hcourrier	3
39428	C	CHEBI:39428	ChEBI	null	perfluoropentane	A fluorocarbon that is pentane in which all of the hydrogens have been replaced by fluorines.	2017-10-16	ops$hcourrier	3
39429	C	CHEBI:39429	ChEBI	null	hexafluoroacetone	A  ketone that is acetone in which all the methyl hydrogens are replaced by fluoro groups.	2016-12-09	ops$hcourrier	3
39430	C	CHEBI:39430	ChEBI	null	dioxolane	null	2017-08-04	ops$adm	3
39432	C	CHEBI:39432	ChEBI	null	furochromene	null	2013-11-25	ops$adm	3
39433	C	CHEBI:39433	ChEBI	null	azulenofuran	null	2016-06-16	ops$adm	3
39434	C	CHEBI:39434	ChEBI	null	limonoid	Any triterpenoid that is highly oxygenated and has a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. The term 'limonoid' comes from limonin, the first tetranortriterpenoid obtained from citrus bitter principles.	2013-11-19	ops$adm	3
39435	C	CHEBI:39435	ChEBI	null	cycloheptafuran	null	2007-09-05	ops$adm	3
39439	C	CHEBI:39439	ChEBI	null	benzoquinone	The simplest members of the class of benzoquinones, consisting of cyclohexadiene which is substituted by two oxo groups.	2016-06-02	ops$kirill	3
39440	C	CHEBI:39440	ChEBI	null	BRACO-19	null	2008-01-24	ops$kirill	3
39441	C	CHEBI:39441	ChEBI	null	benzothienopyrimidine	null	2007-09-10	ops$adm	3
39442	C	CHEBI:39442	ChEBI	null	fluorescent probe	A role played by a fluorescent molecular entity used to study the microscopic environment by fluorescence spectroscopy.	2016-03-31	ops$kirill	3
39443	C	CHEBI:39443	ChEBI	null	sulfuryl halide	null	2007-09-29	ops$kirill	3
39444	C	CHEBI:39444	ChEBI	null	diazo compound	Compounds containing a group =N2 attached to a single carbon atom. They are named by adding the prefix 'diazo-' to the name of the parent hydride or functional parent.	2017-11-02	ops$adm	3
39445	C	CHEBI:39445	ChEBI	null	sulfuryl chloride fluoride	null	2007-09-10	ops$kirill	3
39448	C	CHEBI:39448	ChEBI	null	undecenoic acid	A C11, straight-chain fatty acid carrying a C=C double bond at any position.	2016-06-06	ops$kirill	3
39449	C	CHEBI:39449	ChEBI	null	2-undecenoic acid	An undecenoic acid having its double bond in the 2-position.	2014-06-27	ops$kirill	3
39450	C	CHEBI:39450	ChEBI	null	trans-undec-2-enoic acid	A 2-undecenoic acid in which the olefinic double bond has E configuration.	2014-07-10	ops$kirill	3
39451	C	CHEBI:39451	ChEBI	null	cis-undec-2-enoic acid	null	2007-09-10	ops$kirill	3
39452	C	CHEBI:39452	ChEBI	null	trans-9-undecenoic acid	The trans-isomer of 9-undecenoic acid.	2011-02-23	ops$kirill	3
39453	C	CHEBI:39453	ChEBI	null	9-undecenoic acid	An undecenoic acid having its double bond in the 9-position.	2011-02-16	ops$kirill	3
39454	C	CHEBI:39454	ChEBI	null	cis-9-undecenoic acid	The cis-isomer of 9-undecenoic acid.	2011-02-23	ops$kirill	3
39455	C	CHEBI:39455	ChEBI	null	unoprostone	null	2011-07-18	ops$kirill	3
39456	C	CHEBI:39456	ChEBI	null	antiglaucoma drug	Any drug which can be used to prevent or alleviate glaucoma, a disease in which the optic nerve is damaged, resulting in progressive, irreversible loss of vision. It is often, though not always, associated with increased pressure of the fluid in the eye.	2013-02-21	ops$kirill	3
39459	C	CHEBI:39459	ChEBI	null	isopilocarpine	null	2007-09-11	ops$kirill	3
39460	C	CHEBI:39460	ChEBI	null	xi,xi-pilocarpine	null	2007-11-07	ops$kirill	3
39461	C	CHEBI:39461	ChEBI	null	(-)-isopilocarpine	null	2007-09-11	ops$kirill	3
39462	C	CHEBI:39462	ChEBI	null	pilocarpine	null	2007-09-11	ops$kirill	3
39464	C	CHEBI:39464	ChEBI	null	(-)-pilocarpine	null	2007-09-11	ops$kirill	3
39466	C	CHEBI:39466	ChEBI	null	(R)-timolol	The (R)-(+) (less active) enantiomer of timolol.	2016-02-25	ops$kirill	3
39467	C	CHEBI:39467	ChEBI	null	thiadiazole	null	2007-09-12	ops$kirill	3
39468	C	CHEBI:39468	ChEBI	null	1,2,3-thiadiazole	null	2007-09-12	ops$kirill	3
39469	C	CHEBI:39469	ChEBI	null	1,2,5-thiadiazole	null	2016-05-24	ops$kirill	3
39470	C	CHEBI:39470	ChEBI	null	disodium (alpha-D-galactopyranosyluronate)-(1->4)-alpha-D-galactopyranuronate	An organic sodium salt comprising alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-) ions and sodium ions in a 2:1 ratio.	2018-06-13	ops$mennis	3
39471	C	CHEBI:39471	ChEBI	null	1,2,4-thiadiazole	null	2007-09-12	ops$kirill	3
39472	C	CHEBI:39472	ChEBI	null	1,3,4-thiadiazole	null	2007-09-12	ops$kirill	3
39473	C	CHEBI:39473	ChEBI	null	alpha-D-GalpA-(1->4)-alpha-D-GalpA(2-)	An alpha-D-GalpA-(1->4)-D-GalpA(2-) in which both galacturonate units have alpha-D configuration.	2018-06-13	ops$mennis	3
39474	C	CHEBI:39474	ChEBI	null	polyazaalkane	Any azaalkane in which two or more carbons in the chain are replaced by nitrogen.	2015-11-09	ops$kirill	3
39475	C	CHEBI:39475	ChEBI	null	pentamethyldiethylenetriamine	null	2007-09-12	ops$kirill	3
39477	C	CHEBI:39477	ChEBI	null	aminoxyls	Radicals derived from hydroxylamines by removal of the hydrogen atom from the hydroxy group. The synonymous terms nitroxyl radicals and nitroxides erroneously suggest the presence of a nitro group.	2009-11-30	ops$adm	3
39478	C	CHEBI:39478	ChEBI	null	buta-1,3-diene	A  butadiene with unsaturation at positions 1 and 3.	2014-07-28	ops$kirill	3
39479	C	CHEBI:39479	ChEBI	null	butadiene	null	2007-09-13	ops$kirill	3
39480	C	CHEBI:39480	ChEBI	null	buta-1,2-diene	null	2007-09-13	ops$kirill	3
39481	C	CHEBI:39481	ChEBI	null	chloroprene	null	2014-07-28	ops$kirill	3
39482	C	CHEBI:39482	ChEBI	null	chloroolefin	A chlorohydrocarbon carrying one or more chloro groups at unspecified positions.	2015-01-29	ops$kirill	3
39483	C	CHEBI:39483	ChEBI	null	sodium dichromate	null	2007-09-13	ops$kirill	3
39485	C	CHEBI:39485	PDBeChem	null	fkb-001	null	2015-11-05	LOADER	3
39488	C	CHEBI:39488	PDBeChem	null	JMV 390-1	null	2008-05-16	LOADER	3
39506	C	CHEBI:39506	PDBeChem	null	7-isobutyl-5-methyl-2-(1-naphthylmethyl)-3-(4-pyridyl)alloxanthine	A pyrazolopyrimidine that is alloxanthine which is substituted at positions 2, 3, 5, and 7 by 1-naphthylmethyl, 4-pyridyl, methyl, and isobutyl groups, respectively.	2011-08-12	LOADER	3
39508	C	CHEBI:39508	PDBeChem	null	mevinic acid	A member of the class of hexahydronaphthalenes that is 1,2,6,7,8,8a-hexahydronaphthalene which is substituted by a (3R,5R)-6-carboxy-3,5-dihydroxyhexyl group at position 1, a methyl group at position 2, and a (2S)-2-methylbutanoyloxy group at position 8 (the 1S,2S,8S,8aR isomer). Lactonisation of the hydroxy-carboxylic acid chain at position 1 affords mevastatin.	2018-09-23	LOADER	3
39524	C	CHEBI:39524	PDBeChem	null	dodecaethylene glycol	null	2008-05-16	LOADER	3
39540	C	CHEBI:39540	PDBeChem	null	N-hexadecanoylglycine	An N-acylglycine in which the acyl group is specified as hexadecanoyl (palmitoyl).	2019-06-03	LOADER	3
39547	C	CHEBI:39547	PDBeChem	null	(R)-carnitinium	A carnitinium that is the conjugate acid of (R)-carnitine.	2014-07-03	LOADER	3
39551	C	CHEBI:39551	PDBeChem	null	(2S)-3-methyl-2-((2R,3S)-3-[(methylsulfonyl)amino]-1-{[2-(pyrrolidin-1-ylmethyl)-1,3-oxazol-4-yl]carbonyl}pyrrolidin-2-yl)butanoic acid	An N-acylpyrrolidine resulting from the formal condensation of the pyrrolidine nitrogen of (2R,3S)-2-[(2S)-(2-carboxy)isobutyl-3-(methylsulfonylamino)pyrrolidine with the carboxylic acid group of 2-(pyrrolidin-1-ylmethyl)-1,3-oxazole-4-carboxylic acid.	2013-01-28	LOADER	3
39558	C	CHEBI:39558	PDBeChem	null	tetratriacontaethylene glycol monomethyl ether	The hydroxypolyether that is tetratriacontaethylene glycol in which one of the hydroxy groups is substituted by methoxy.	2011-03-25	LOADER	3
39561	C	CHEBI:39561	PDBeChem	null	cetyltrimethylammonium ion	A quaternary ammonium ion in which the substituents on nitrogen are one hexadecyl and three methyl groups.	2017-02-22	LOADER	3
39564	C	CHEBI:39564	PDBeChem	null	(1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid	null	2008-07-15	LOADER	3
39568	C	CHEBI:39568	PDBeChem	null	1-(4-tert-butylcarbamoylpiperazin-1-ylcarbonyl)-3-(3-guanidinopropyl)-4-oxoazetidine-2-carboxylic acid	An azetidinecarboxylic acid that consists of 4-oxoazetidine-2-carboxylic acid bearing tert-butylcarbamoyl)piperazin-1-ylcarbonyl and 3-guanidinopropyl groups at positions 1 and 3 respectively.	2011-12-05	LOADER	3
39573	C	CHEBI:39573	PDBeChem	null	(13R)-HPODE	The (R)-enantiomer of 13-HPODE	2017-03-20	LOADER	3
39576	C	CHEBI:39576	PDBeChem	null	3,6,9,12,15,18-hexaoxaicosane	null	2008-05-16	LOADER	3
39579	C	CHEBI:39579	PDBeChem	null	5-benzyloxybenzylacyclouridine	A benzyl ether that consists of acyclouridine bearing a 3-(benzyloxy)benzyl substituent at position 5.	2012-04-16	LOADER	3
39585	C	CHEBI:39585	PDBeChem	null	carbidopa (anhydrous)	3-(3,4-Dihydroxyphenyl)propanoic acid in which the hydrogens alpha- to the carboxyl group are substituted by hydrazinyl and methyl groups (S-configuration). Carbidopa is a dopa decarboxylase inhibitor, so prevents conversion of levodopa to dopamine. It has no antiparkinson activity by itself, but is used (commonly as its hydrate) in the management of Parkinson's disease to reduce peripheral adverse effects of levodopa.	2017-02-22	LOADER	3
39610	C	CHEBI:39610	PDBeChem	null	2-amino-2-deoxy-beta-D-galactopyranose	A deoxygalactose derivative that is beta-D-galactose in which the hydroxy group at position2 has been replaced by an amino group.	2014-11-11	LOADER	3
39624	C	CHEBI:39624	PDBeChem	null	1-methylcytosine	A pyrimidone that is cytosine in which the hydrogen attached to the nitrogen at position 1 is substituted by a methyl group.	2018-02-15	LOADER	3
39631	C	CHEBI:39631	PDBeChem	null	pentaethylene glycol	null	2016-02-25	LOADER	3
39634	C	CHEBI:39634	PDBeChem	null	N-{5-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}nicotinamide	null	2008-05-16	LOADER	3
39637	C	CHEBI:39637	PDBeChem	null	(1S)-2-[(2S,5R)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine	null	2013-05-02	LOADER	3
39640	C	CHEBI:39640	PDBeChem	null	3-{(3E)-4-hydroxy-6-oxo-3-[(2-phenylethyl)imino]cyclohexa-1,4-dien-1-yl}-L-alanine	A non-proteinogenic L-alpha-amino acid obtained by formal condensation of the 3-oxo group of L-topaquinone with the amino group of 2-phenylethylamine.	2015-03-26	LOADER	3
39721	C	CHEBI:39721	PDBeChem	null	ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate	An aminopyrimidine that is 2-amino-4-hydroxypyrimidine in which the hydrogen at position 5 is substituted by an ethoxycarbonyl group.	2015-03-02	LOADER	3
39723	C	CHEBI:39723	PDBeChem	null	2'-deoxy-2-fluoroadenosine	null	2009-09-08	LOADER	3
39724	C	CHEBI:39724	PDBeChem	null	beta-D-fructofuranosyl 6-O-octanoyl-alpha-D-glucopyranoside	A carboxylic ester that results from the formal condensation between caprylic acid and the hydroxy group at position 6 of the glucosyl residue of sucrose.	2018-12-13	LOADER	3
39731	C	CHEBI:39731	PDBeChem	null	D-sorbose 1,6-bisphosphate	null	2007-12-04	LOADER	3
39733	C	CHEBI:39733	PDBeChem	null	(Z)-SB-590885	An N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine in which the oxime group has Z configuration.	2016-05-03	LOADER	3
39764	C	CHEBI:39764	PDBeChem	null	(4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid	A thiazolidinemonocarboxylic acid that is  1,3-thiazolidine substituted by geminal methyl groups at position 2 and a carboxy group at position 4 (the 4R stereoisomer).	2014-05-08	LOADER	3
39784	C	CHEBI:39784	PDBeChem	null	nonaethylene glycol	null	2010-04-06	LOADER	3
39785	C	CHEBI:39785	PDBeChem	null	1-pyrroline-2-carboxylic acid zwitterion	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of 1-pyrroline-2-carboxylic acid; major species at pH 7.3.	2014-04-24	LOADER	3
39813	C	CHEBI:39813	PDBeChem	null	1-iodo-2-methylbenzene	An iodoarene that is 2-methylbenzene substituted by an iodo group at position 1.	2014-03-05	LOADER	3
39826	C	CHEBI:39826	PDBeChem	null	2-allylphenol	A member of the class of  phenols that is phenol carrying an allyl group at position 2.	2015-07-06	LOADER	3
39832	C	CHEBI:39832	PDBeChem	null	methoxyethane	An ether that is the methyl ether derivative of ethanol.	2017-04-13	LOADER	3
39857	C	CHEBI:39857	PDBeChem	null	2,4,6-triaminopyrimidine	An aminopyrimidine in which a pyrimidine core carries amino substituents at positions 2, 4 and 6.	2015-01-15	LOADER	3
39866	C	CHEBI:39866	PDBeChem	null	2-hydroxy-5-[(1E)-(2-phenylethylidene)amino]-L-tyrosine	An imine that is L-tyrosine bearing an additional hydroxy substituent at position 2 as well as a (2-phenylethylidene)amino substituent at position 5.	2014-12-17	LOADER	3
39876	C	CHEBI:39876	PDBeChem	null	3-fluorocatechol	A catechol bearing an additional fluoro substituent at position 3.	2018-11-01	LOADER	3
39901	C	CHEBI:39901	PDBeChem	null	3,4-dimethylaniline	A  primary arylamine that is aniline in which the hydrogens at the 3- and 4-positions are replaced by methyl groups. A low-melting, crystalline solid, it is used in the production of vitamin B2, dyes, pesticides and other chemicals.	2014-02-24	LOADER	3
39912	C	CHEBI:39912	PDBeChem	null	3,5-dihydroxybenzoic acid	A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 5.	2015-10-23	LOADER	3
39916	C	CHEBI:39916	PDBeChem	null	(S,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis{N-[(1R)-1-methylbutyl]methanediamine}	A substituted diphenylfuran in which two amino[(1-methylbutyl)amino]methyl substituents are located at the two para-positions on the phenyl rings.	2012-04-16	LOADER	3
39930	C	CHEBI:39930	PDBeChem	null	(3R)-3-hydroxy-8'-apo-beta-carotenol	An apo carotenoid triterpenoid compound consisting of 8'-apo-beta-carotene having a hydroxy group at the 8'-position and an (R)-hydroxy substituent at the 3-position.	2009-10-02	LOADER	3
39932	C	CHEBI:39932	PDBeChem	null	(R)-oct-1-en-3-ol	null	2007-09-27	LOADER	3
39934	C	CHEBI:39934	PDBeChem	null	(R)-1,2-distearoylphosphatidylethanolamine zwitterion	An optically active form of 1,2-distearoylphosphatidylethanolamine zwitterion that has (R)-configuration.	2012-01-11	LOADER	3
39955	C	CHEBI:39955	PDBeChem	null	(2S,3S)-3-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-oxo-1-pyrrolidin-1-ylbutan-2-amine	An N-acylpyrrolidine that is the pyrrolidine amide of (2S,3S)-2-amino-3-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}butanoic acid.	2016-07-06	LOADER	3
39959	C	CHEBI:39959	PDBeChem	null	(1S,2R,5S)-5-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(2,4,5-trifluorophenyl)cyclohexanamine	A triazolopyrazine that is a rigid cyclohexylamine analogue of sitagliptin.	2016-07-06	LOADER	3
39992	C	CHEBI:39992	PDBeChem	null	3-methylcytosine	A pyrimidone that is cytosine in which the hydrogen attached to the nitrogen at position 3 is substituted by a methyl group.	2018-02-15	LOADER	3
40035	C	CHEBI:40035	PDBeChem	null	4-methylimidazole	Imidazole substituted at position 4 by a methyl group.	2014-08-04	LOADER	3
40070	C	CHEBI:40070	PDBeChem	null	4-hydroxycoumarin	A hydroxycoumarin that is coumarin in which the hydrogen at position 4 is replaced by a hydroxy group.	2018-12-14	LOADER	3
40072	C	CHEBI:40072	PDBeChem	null	4-hydroxy-L-tryptophan	An optically active form of 4-hydroxytryptophan having L-configuration.	2015-01-08	LOADER	3
40096	C	CHEBI:40096	PDBeChem	null	adenosine 5'-(hexahydrogen pentaphosphate)	A nucleoside pentaphosphate that is adenosine in which a hexahydrogen pentaphosphate is attached at the 5' position.	2012-02-03	LOADER	3
40101	C	CHEBI:40101	PDBeChem	null	5-fluorouridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-fluorouracil as the pyrimidine component.	2015-06-12	LOADER	3
40114	C	CHEBI:40114	PDBeChem	null	4-(2-thienyl)butyric acid	A monocarboxylic acid that is butyric acid bearing a 2-thienyl group at position 4.	2012-05-01	LOADER	3
40116	C	CHEBI:40116	PDBeChem	null	propyl acetate	An  acetate ester obtained by the formal condensation of acetic acid with propanol.	2015-10-23	LOADER	3
40118	C	CHEBI:40118	PDBeChem	null	{4-[2,2-bis(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenylpropyl]phenyl}sulfamic acid	null	2008-05-16	LOADER	3
40131	C	CHEBI:40131	PDBeChem	null	5-phenylpentanoic acid	A monocarboxylic acid that is valeric acid substituted by a phenyl group at the delta-position.	2014-05-13	LOADER	3
40149	C	CHEBI:40149	PDBeChem	null	(3S)-1-cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide	null	2008-05-16	LOADER	3
40152	C	CHEBI:40152	PDBeChem	null	1-(ethoxymethyl)-5-isopropyl-6-(phenylsulfanyl)uracil	A pyrimidone that is uracil in which positions 1, 5, and 6 are substituted by ethoxymethyl, isopropyl, and phenylsulfanyl groups, respectively.	2011-08-12	LOADER	3
40196	C	CHEBI:40196	PDBeChem	null	N(6)-methyl-AMP	The purine ribonucleoside 5'-monophosphate that is AMP monomethylated on N(6).	2013-07-12	LOADER	3
40235	C	CHEBI:40235	PDBeChem	null	9H-purine-2,6-diamine	A member of the class of 2,6-diaminopurines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by amino groups.	2016-08-18	LOADER	3
40260	C	CHEBI:40260	PDBeChem	null	6-hydroxy-FAD	Flavin-adenine dinucleotide (FAD) in which the hydrogen at position 6 of the benzo[g]pteridinedione moiety is substituted by a hydroxy group.	2010-10-15	LOADER	3
40265	C	CHEBI:40265	PDBeChem	null	1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which both acyl groups are palmitoyl.	2016-12-20	LOADER	3
40300	C	CHEBI:40300	PDBeChem	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 2-fluorobenzoic acid with the amino group of 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile.	2015-11-25	LOADER	3
40356	C	CHEBI:40356	PDBeChem	null	N-acetyl-alpha-D-galactosamine	An N-acetyl-D-galactosamine having alpha-configuration at the anomeric centre.	2015-10-23	LOADER	3
40403	C	CHEBI:40403	PDBeChem	null	adenosine-5'-phosphate-2',3'-cyclic phosphate	A 2',3'-cyclic purine nucleotide that is AMP in which the hydroxy groups at the 2' and 3' positions have been converted to the corresponding cyclic phosphate.	2013-02-14	LOADER	3
40413	C	CHEBI:40413	PDBeChem	null	5-[(4-nitrobenzyl)(phosphonomethyl)amino]valeric acid	A C-nitro compound that is the N-(4-nitrobenzyl),N-phosphonomethyl derivative of 5-aminovaleric acid.	2017-01-11	LOADER	3
40438	C	CHEBI:40438	PDBeChem	null	beta-D-arabinofuranose 5-phosphate	An D-arabinose 5-phosphate that is beta-D-arabinofuranose attached to a phospahte group at position 5.	2014-07-03	LOADER	3
40443	C	CHEBI:40443	PDBeChem	null	(4-nitrophenyl)acetic acid	A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl grup is substituted at the para- position by a nitro group.	2018-12-23	LOADER	3
40444	C	CHEBI:40444	PDBeChem	null	9-(4-hydroxyphenyl)-2,7-phenanthroline	A member of the class of phenanthrolines that is 2,7-phenanthroline substituted at position 9 by a 4-hydroxyphenyl group.	2016-07-14	LOADER	3
40454	C	CHEBI:40454	PDBeChem	null	[(2R,3R,4S)-3,4-dihydroxypyrrolidin-2-yl]methyl-ADP	null	2008-05-16	LOADER	3
40467	C	CHEBI:40467	PDBeChem	null	5'-{[2-(aminooxy)ethyl](methyl)sulfonio}-5'-deoxyadenosine	null	2015-12-08	LOADER	3
40477	C	CHEBI:40477	PDBeChem	null	L-arginine amide(1+)	A guanidinium ion resulting from the protonation of the guanidinyl group of L-arginine amide.	2013-02-15	LOADER	3
40520	C	CHEBI:40520	PDBeChem	null	(S)-2-amino-6-boronohexanoic acid	L-Norleucine substituted at C-6 with a borono group.	2015-03-27	LOADER	3
40521	C	CHEBI:40521	PDBeChem	null	N(alpha)-acetyl-L-arginine	An N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group.	2016-02-11	LOADER	3
40526	C	CHEBI:40526	PDBeChem	null	9-methyladenine	Adenine substituted with a methyl group at position N-9.	2012-11-12	LOADER	3
40536	C	CHEBI:40536	PDBeChem	null	(S)-2-amino-6-boronohexanoate	L-Norleucinate substituted at C-6 with a borono group.	2010-06-23	LOADER	3
40547	C	CHEBI:40547	PDBeChem	null	1-aminocyclopentanecarboxylic acid	A non-proteinogenic alpha-amino acid that is cyclopentane substituted at position 1 by amino and carboxy groups.	2016-03-02	LOADER	3
40572	C	CHEBI:40572	PDBeChem	null	diethylene glycol monoethyl ether	A primary alcohol that is ethanol substituted by a 2-ethoxyethoxy group at position 2.	2014-04-09	LOADER	3
40594	C	CHEBI:40594	PDBeChem	null	5-[(2-acetamidoethyl)amino]naphthalene-1-sulfonic acid	An  aminonaphthalenesulfonic acid fluorophore with a structure consisting of ethylenediamine substituted on the nitrogens with acetyl and 5-sulfonyl-1-naphthyl groups.	2014-08-18	LOADER	3
40599	C	CHEBI:40599	PDBeChem	null	2-aminoisobutyric acid residue	null	2008-05-30	LOADER	3
40617	C	CHEBI:40617	PDBeChem	null	amino{[(2S,5S)-5-amino-5-carboxypentan-2-yl]amino}methaniminium	The cation obtained by protonation of the imine nitrogen of (5S)-5-methyl-L-arginine.	2010-09-16	LOADER	3
40646	C	CHEBI:40646	PDBeChem	null	autoinducer-2	An organic anion that is a borate diester derived from a furanose and acts a universal signal molecule mediating intra- and interspecies communication among bacteria.	2014-08-14	LOADER	3
40666	C	CHEBI:40666	PDBeChem	null	1,6-anhydro-N-acetyl-beta-muramic acid	An anhydrohexose derivative that is the 1,6-anhydro-derivative of N-acetyl-beta-muramic acid.	2011-12-13	LOADER	3
40677	C	CHEBI:40677	PDBeChem	null	3-(10-methyl-9-anthryl)propanoic acid	Anthracene substituted at C-9 by a propionic acid group and at C-10 by a methyl group.	2012-01-30	LOADER	3
40682	C	CHEBI:40682	PDBeChem	null	L-2-aminoheptanoic acid	An optically active form of 2-aminoheptanoic acid having L-configuration.	2012-04-12	LOADER	3
40697	C	CHEBI:40697	PDBeChem	null	(1S)-2-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine	null	2013-05-02	LOADER	3
40721	C	CHEBI:40721	PDBeChem	null	adenosine 5'-monophosphate(1+)	An organic cation that is the conjugate acid of adenosine 5'-monophosphate (AMP) obtained by selective protonation at position N1 on the purine moiety.	2017-11-13	LOADER	3
40729	C	CHEBI:40729	PDBeChem	null	N-acetyl-beta-D-muramic acid	null	2017-08-17	LOADER	3
40750	C	CHEBI:40750	PDBeChem	null	4-trifluoromethylaniline	A  substituted aniline that is a benzene ring substituted with an amino group at position 1 and a trifluoromethyl group at position 4.	2014-11-03	LOADER	3
40782	C	CHEBI:40782	PDBeChem	null	1,3-thiazol-2-amine	A  primary amino compound that is 1,3-thiazole substituted by an amino group at position 2.	2013-11-06	LOADER	3
40785	C	CHEBI:40785	PDBeChem	null	(4R)-4-hydroxy-L-argininium residue	null	2011-10-19	LOADER	3
40799	C	CHEBI:40799	PDBeChem	null	androsta-1,4-diene-3,17-dione	A steroid that consists of androstane having double bonds at positions 1 and 4 and two keto groups at positions 3 and 17.	2017-05-04	LOADER	3
40850	C	CHEBI:40850	PDBeChem	null	8-azaxanthine	null	2008-03-11	LOADER	3
40886	C	CHEBI:40886	PDBeChem	null	beta-L-arabinopyranose	A L-arabinopyranose with a beta-configuration at the anomeric position.	2015-07-16	LOADER	3
40889	C	CHEBI:40889	PDBeChem	null	4,5-dihydro-1,3-thiazol-2-amine	A 1,3-thiazole that is 4,5-dihydro-1,3-thiazole substituted by an amino group at position 2.	2014-03-12	LOADER	3
40893	C	CHEBI:40893	PDBeChem	null	2-L-alanyl-5-tert-butyl-1,3,4-oxadiazole	null	2008-05-16	LOADER	3
40896	C	CHEBI:40896	PDBeChem	null	beta-(1->4)-galactotriose	A trisaccharide composed of three beta-D-galactose units joined by (1->4)-linkages.	2011-07-25	LOADER	3
40909	C	CHEBI:40909	PDBeChem	null	azoxystrobin	An aryloxypyrimidine having a 4,6-diphenoxypyrimidine  skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 2-methoxy-1-(methoxycarbonyl)vinyl substituent, also at C-2. An inhibitor of mitochondrial respiration by blocking electron transfer between cytochromes b and c1, it is used widely as a fungicide in agriculture.	2018-06-26	LOADER	3
40926	C	CHEBI:40926	PDBeChem	null	fosetyl	A phosphonic ester that is the monoethyl ester of phosphonic acid.  A fungicide used (as its aluminium salt) for various horticultural crops used to control a range of diseases including Phytophthora, Pythium and Plasmopara.	2015-07-08	LOADER	3
40935	C	CHEBI:40935	PDBeChem	null	(S)-3-aminoadipic acid	An optically active form of 3-aminoadipic acid having (S)-configuration.	2012-04-12	LOADER	3
40940	C	CHEBI:40940	PDBeChem	null	3-{[(9-cyano-10-methyl-9,10-dihydroacridin-9-yl)carbonyl]amino}propanoic acid	An N-methylated dihydro acridine carrying carbonitrile and N-carboxyethylcarbamoyl substituents at C-9.	2014-10-14	LOADER	3
40953	C	CHEBI:40953	PDBeChem	null	doramapimod	A member of the class of pyrazoles that is an immunomodulator used for treatment of rheumatoid arthritis, Crohn's disease and psoriasis.	2016-07-14	LOADER	3
41011	C	CHEBI:41011	PDBeChem	null	(3R)-3-amino-4-hydroxybutanoic acid	A beta-amino acid that is butanoic acid substituted by an amino group at position 3 and a hydroxy group at position 4.	2014-02-19	LOADER	3
41030	C	CHEBI:41030	PDBeChem	null	(3S)-3,7-diaminoheptanoic acid	A diamino acid that is heptanoic acid substituted by amino groups at positions 3 and 7 respectively (the 3S stereoisomer).	2014-05-12	LOADER	3
41037	C	CHEBI:41037	PDBeChem	null	5-benzyl-1-(2-hydroxyethoxymethyl)uracil	A pyrimidone that is uracil which is substituted by a 2-hydroxyethoxymethyl group at position 1 and a benzyl group at position 5.	2011-10-19	LOADER	3
41055	C	CHEBI:41055	PDBeChem	null	butyrylthiocholine	A quaternary ammonium ion obtained by the formal condensation of the carboxy group of butyric acid with the thiol group of thiocholine. It is used as a reagent for determination of butyrylcholinesterase activity.	2015-07-03	LOADER	3
41076	C	CHEBI:41076	PDBeChem	null	beta-D-galactose 6-phosphate	null	2015-10-29	LOADER	3
41089	C	CHEBI:41089	PDBeChem	null	mellitic acid	A benzene-derived hexacarboxylic acid in which each carbon of benzene carries a carboxy substituent.	2011-07-25	LOADER	3
41094	C	CHEBI:41094	PDBeChem	null	2,5-di-tert-butylbenzene-1,4-diol	A member of the class of  hydroquinones that is benzene-1,4-diol substituted by tert-butyl groups at position 2 and 5.	2016-02-25	LOADER	3
41105	C	CHEBI:41105	PDBeChem	null	2,6-diamino-2,6-dideoxy-alpha-D-glucose	An amino sugar that is alpha-D-glucose in which the 2 and 6-hydroxy groups are replaced by amino groups.	2014-10-13	LOADER	3
41112	C	CHEBI:41112	PDBeChem	null	N-acetyl-alpha-D-mannosamine	An N-acetylmannosamine having pyranose form and alpha-D-configuration.	2016-01-06	LOADER	3
41121	C	CHEBI:41121	PDBeChem	null	(3S)-3-hydroxy-L-aspartic acid residue	null	2008-02-01	LOADER	3
41128	C	CHEBI:41128	PDBeChem	null	octyl beta-D-glucopyranoside	An beta-D-glucoside in which the anomeric hydrogen of beta-D-glucopyranose is substituted by an octyl group.	2019-01-22	LOADER	3
41135	C	CHEBI:41135	PDBeChem	null	4-phenoxy-N-(pyridin-2-ylmethyl)benzamide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 4-phenoxybenzoic acid with the amino group of (pyridin-2-yl)methylamine.	2015-11-26	LOADER	3
41149	C	CHEBI:41149	PDBeChem	null	4-methyl-2-pyrroline-5-carboxylic acid	A pyrroline consisting of 2-pyrroline having methyl and carboxy substituents at positions 4 and 5 respectively.	2011-04-27	LOADER	3
41150	C	CHEBI:41150	PDBeChem	null	6-oxouridine 5'-phosphate	A pyrimidine ribonucleoside 5'-monophosphate that is the 6-oxo derivative of UMP.	2011-07-14	LOADER	3
41183	C	CHEBI:41183	PDBeChem	null	D-erythro-biopterin	A biopterin in which the 1,2-dihydroxypropyl group has (1S,2R)-configuration.	2017-03-20	LOADER	3
41189	C	CHEBI:41189	PDBeChem	null	butane-1,4-diol	A butanediol that is butane in which one hydrogen of each of the methyl groups is substituted by a hydroxy group. A colourless, water-miscible, viscous liquid at room temperature (m.p. 16degreeC) with a high boiling point (230degreeC), it is mainly used for the production of other organic chemicals, particularly the solvent oxolane (also known as tetrahydrofuran or THF).	2015-08-06	LOADER	3
41198	C	CHEBI:41198	PDBeChem	null	4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid	null	2013-01-28	LOADER	3
41213	C	CHEBI:41213	PDBeChem	null	bacteriopheophytin a	A bacteriopheophytin consisting of bacteriochlorophyll a with two hydrogen atoms replacing the magnesium centre.	2015-03-06	LOADER	3
41214	C	CHEBI:41214	PDBeChem	null	4-nitrobenzyl alcohol	A member of the class of benzyl alcohols that is benzyl alcohol substituted at the para-position by a nitro group.	2014-05-14	LOADER	3
41221	C	CHEBI:41221	PDBeChem	null	piperazine-1-carboxylic acid	null	2008-03-04	LOADER	3
41254	C	CHEBI:41254	PDBeChem	null	2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid	A furoic acid that is furan-3-carboxylic acid substituted by a methyl group at position 4, a propyl group at position 5 and a 2-carboxyethyl group at position 2. It is a potent uremic toxin that has been found to accumulate in human serum of patients with chronic kidney diseases.	2015-10-23	LOADER	3
41268	C	CHEBI:41268	PDBeChem	null	4-hydroxybutan-2-one	A beta-hydroxy ketone that is butan-2-one substituted by a hydroxy group at position 4.	2014-05-01	LOADER	3
41274	C	CHEBI:41274	PDBeChem	null	2,5-bis{[4-(N-ethylamidino)]phenyl}furan	A substituted diphenylfuran in which two N-ethylamidino substituents are located at the two para-positions on the phenyl rings.	2012-04-16	LOADER	3
41285	C	CHEBI:41285	PDBeChem	null	[(R)-1-L-prolylpyrrolidin-2-yl]boronic acid	An N-acylpyrrolidine obtained by formal condenstion of the carboxy group of L-proline and the secondary amino group of (R)-pyrrolidine-2-carboxylic acid.	2015-01-07	LOADER	3
41304	C	CHEBI:41304	PDBeChem	null	6-O-benzyl-2'-deoxyguanosine 5'-monophosphate	A purine 2'-deoxyribonucleoside 5'-monophosphate having 6-O-benzylguanine as the nucleobase.	2011-02-21	LOADER	3
41323	C	CHEBI:41323	PDBeChem	null	tetraethylene glycol monooctyl ether	null	2007-10-14	LOADER	3
41378	C	CHEBI:41378	PDBeChem	null	dodecyltrimethylammonium ion	A quarternary ammonium cation having one dodecyl and three methyl substituents around the central nitrogen.	2014-09-25	LOADER	3
41384	C	CHEBI:41384	PDBeChem	null	butylphosphonic acid	A member of the class of phosphonic acids that is phosphonic acid having a butyl group attached to the phosphorous atom.	2015-08-03	LOADER	3
41425	C	CHEBI:41425	PDBeChem	null	(7R)-7-(4-carboxybutanamido)cephalosporanic acid	null	2010-07-30	LOADER	3
41433	C	CHEBI:41433	PDBeChem	null	L-glutamic 5-semialdehyde residue	null	2008-04-02	LOADER	3
41473	C	CHEBI:41473	PDBeChem	null	cytidine 5'-phosphate 2',3'-cyclic phosphate	A 2',3'-cyclic pyrimidine nucleotide that is CMP in which the hydroxy groups at the 2' and 3' positions have been converted to the corresponding cyclic phosphate.	2013-02-14	LOADER	3
41476	C	CHEBI:41476	PDBeChem	null	1-methylcyclopentanecarboxylic acid	null	2009-01-21	LOADER	3
41482	C	CHEBI:41482	PDBeChem	null	(R)-carnitinyl-CoA betaine	null	2011-01-27	LOADER	3
41485	C	CHEBI:41485	PDBeChem	null	6-(1,3-dihydroxyisobutyl)thymine	A pyrimidone that is thymine in which the hydrogen at position 6 is substituted by a 1,3-dihydroxyisobutyl group.	2011-08-02	LOADER	3
41531	C	CHEBI:41531	PDBeChem	null	methyl L-cysteinate	An L-cysteinyl ester resulting from the formal condensation of the carboxylic acid group of L-cysteine with methanol. It is used (as the hydrochloride salt) as a mucolytic for the treatment of respiratory disorders associated with productive cough.	2017-02-22	LOADER	3
41576	C	CHEBI:41576	PDBeChem	null	3'-deamino-3'-(3-cyanomorpholin-4-yl)doxorubicin	null	2018-02-06	LOADER	3
41607	C	CHEBI:41607	PDBeChem	null	crotonaldehyde	An enal consisting of propene having a formyl group at the 1-position.	2017-03-06	LOADER	3
41611	C	CHEBI:41611	PDBeChem	null	3-thiaoctanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (pentylsulfanyl)acetic acid.	2012-07-17	LOADER	3
41617	C	CHEBI:41617	PDBeChem	null	(S)-1-(2,5-xylyloxy)-3-morpholinopropan-2-ol	null	2007-10-31	LOADER	3
41625	C	CHEBI:41625	PDBeChem	null	chromopyrrolic acid	A pyrroledicarboxylic acid that is pyrrole-2,5-dicarboxylic acid in which the hydrogens at positions 3 and 4 have been replaced by indol-3-yl groups.	2017-03-07	LOADER	3
41630	C	CHEBI:41630	PDBeChem	null	S-oxy-L-cysteine	A cysteine derivative consiting of L-cysteine carrying an S-oxy-substituent.	2014-11-28	LOADER	3
41633	C	CHEBI:41633	PDBeChem	null	24(S),25-epoxycholesterol	A 3beta-hydroxy-Delta(5)-steroid that is desmosterol in which the double bond at position 24-25 has been oxidised to the corresponding epoxide (the 24S diastereoisomer). It is an oxysterol agonist of the liver X receptor.	2017-04-25	LOADER	3
41656	C	CHEBI:41656	PDBeChem	null	CCT-018159	A member of the class of pyrazoles that is 1H-pyrazole carrying 1,4-benzodioxane-6-yl and 5-ethyl-2,4-dihydroxyphenyl substituents at positions 4 and 5 respectively.	2016-07-14	LOADER	3
41721	C	CHEBI:41721	PDBeChem	null	L-cysteine-S-dioxide	A cysteine derivative consiting of L-cysteine carrying two S-oxy-substituents.	2014-11-20	LOADER	3
41733	C	CHEBI:41733	PDBeChem	null	2-hydroxy-5-nitrophenyl hydrogen sulfate	An aryl sulfate that is 4-nitrocatechol in which the hydroxy group that is meta to the nitro group has been converted to the corresponding hydrogen sulfate. It is used (commonly as its dipotassium salt) as a chromogenic substrate for sulphatase.	2015-10-22	LOADER	3
41753	C	CHEBI:41753	PDBeChem	null	beta-cellotriose	A cellotriose with a beta-configuration at the anomeric position.	2014-09-05	LOADER	3
41794	C	CHEBI:41794	PDBeChem	null	(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine)	A substituted diphenylfuran in which two amino(cyclopropylamino)methyl substituents are located at the two para-positions on the phenyl rings.	2012-04-16	LOADER	3
41814	C	CHEBI:41814	PDBeChem	null	4,4'-dipyridyl disulfide	An organic disulfide obtained by formal oxidative dimerisation of 4-thiopyridine.	2014-12-11	LOADER	3
41834	C	CHEBI:41834	PDBeChem	null	L-2,4-diaminobutyric acid residue	null	2008-03-28	LOADER	3
41847	C	CHEBI:41847	PDBeChem	null	1,2-dioctadecanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where both acyl groups are specified as octadecanoyl.	2015-10-23	LOADER	3
41872	C	CHEBI:41872	PDBeChem	null	dequalinium	A quinolinium ion comprising decane in which one methyl hydrogen at each end of the molecule has been replaced by a 4-amino-2-methylquinolin-1-yl group.	2017-02-22	LOADER	3
41883	C	CHEBI:41883	PDBeChem	null	2,3-difluorobenzyl alcohol	A member of the class of benzyl alcohols that is benzyl alcohol substituted by fluoro groups at positions 2 and 3 respectively.	2015-07-16	LOADER	3
41893	C	CHEBI:41893	PDBeChem	null	4-deoxy-Delta(4)-beta-D-GlcpA	A uronic acid that is beta-D-glucuronic acid in which the hydroxy group at position 4 and the hydrogen at position 5 have been eliminated with the introduction of a double bond between positions 4 and 5.	2014-06-27	LOADER	3
41899	C	CHEBI:41899	PDBeChem	null	decylamine-N,N-dimethyl-N-oxide	A tertiary amine oxide that is the N-oxide of N,N-dimethyldecan-1-amine.	2017-02-01	LOADER	3
41917	C	CHEBI:41917	PDBeChem	null	4-phospho-L-threonic acid	null	2008-05-16	LOADER	3
41919	C	CHEBI:41919	PDBeChem	null	1-O-demethyl-6-deoxydoxorubicin	null	2018-02-06	LOADER	3
41945	C	CHEBI:41945	PDBeChem	null	9-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)guanine	null	2008-05-16	LOADER	3
41962	C	CHEBI:41962	PDBeChem	null	diethyl phosphonate	A phosphonic ester that is the diethyl ester of phosphonic acid.	2017-01-05	LOADER	3
41965	C	CHEBI:41965	PDBeChem	null	(2S)-4'-hydroxyflavanone	null	2007-12-13	LOADER	3
41967	C	CHEBI:41967	PDBeChem	null	diphenylacetic acid	A monocarboxylic acid that is acetic acid where the methyl hydrogens have been replaced by two phenyl groups respectively.	2015-07-16	LOADER	3
41983	C	CHEBI:41983	PDBeChem	null	4'-epidoxorubicinium	An anthracycline cation resulting from the protonation of the amino group of 4'-epidoxorubicin.	2012-05-24	LOADER	3
41988	C	CHEBI:41988	PDBeChem	null	3,4-dihydrozebularine	A member of the class of pyrimidine ribonucleosides that is zebularine in which the double bond between positions 3 and 4 of the pyrimidone ring has been reduced to a single bond.	2011-08-02	LOADER	3
42024	C	CHEBI:42024	PDBeChem	null	N(6)-dansyl-L-lysine	An L-lysine derivative with a dansyl group at the N(6)-position.	2016-12-28	LOADER	3
42025	C	CHEBI:42025	PDBeChem	null	12-aminododecanoic acid	An omega-amino fatty acid that is dodecanoic acid in which one of the terminal amino hydrogens has been replaced by an amino group.	2016-11-07	LOADER	3
42034	C	CHEBI:42034	PDBeChem	null	(S)-2-(4-nitrobenzyl)-DOTA	A tetracarboxylic acid that is an optically active twelve-membered tetraazamacrocycle having a carboxymethyl group attached to each of the nitrogens and a 4-nitrobenzyl group at the 2-position.	2016-12-31	LOADER	3
42037	C	CHEBI:42037	PDBeChem	null	4'-deoxy-4'-iododoxorubicinium	null	2008-05-16	LOADER	3
42053	C	CHEBI:42053	PDBeChem	null	nemorubicin	null	2018-02-07	LOADER	3
42082	C	CHEBI:42082	PDBeChem	null	(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-one	A 1,3-diazepanone ring with two 4-(hydroxymethyl)benzyl groups as substituents at positions N-1 and N-4, two benzyl groups at C-4 and C-7, and two hydroxy groups at C-5 and C-6 respectively.	2014-07-28	LOADER	3
42085	C	CHEBI:42085	PDBeChem	null	(7R,8S)-7,8-diaminononanoic acid	The isomer of 7,8-diaminononanoic acid having (R)- and (S)- configurations at C-7 and C-8, respectively; an intermediate in the biosynthetic pathway of biotin. As biotin is made exclusively in plants and microorganisms, both the chemical structure and biosynthetic enzymes of DAPA are targets for the development of herbicides and antimicrobial drugs.	2010-07-21	LOADER	3
42088	C	CHEBI:42088	PDBeChem	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-beta-D-glucosamine residues joined by sequential (1->2)- and (1->4)-linkages.	2017-02-15	LOADER	3
42090	C	CHEBI:42090	PDBeChem	null	L-threitol	The L-enantiomer of threitol.	2015-12-15	LOADER	3
42112	C	CHEBI:42112	PDBeChem	null	1-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)thymine	null	2008-05-16	LOADER	3
42115	C	CHEBI:42115	PDBeChem	null	3-deoxy-alpha-D-manno-2-octulosonic acid 8-phosphate	A ketoaldonic acid phosphate consisting of 3-deoxy-alpha-D-manno-oct-2-ulosonic acid carrying a phospho substituent at position 8.	2015-07-01	LOADER	3
42122	C	CHEBI:42122	PDBeChem	null	(S)-2-{4-[2-(2-hydroxyethylthio)acetamido]benzyl}-DOTA	A tetracarboxylic acid that is an optically active twelve-membered tetraazamacrocycle having a carboxymethyl group attached to each of the nitrogens and a 4-substituted benzyl group at the 2-position.	2016-12-29	LOADER	3
42142	C	CHEBI:42142	PDBeChem	null	Ac-(D)Phe-Pro-boroArg-OH	A C-terminal boronic acid petide that is N-acetyl-D-phenylalanyl-L-prolyl-L-arginine in which the C-termnal carboxy group has been replaced by a borono (-B(OH)2) group. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant.	2018-04-05	LOADER	3
42155	C	CHEBI:42155	PDBeChem	null	3-amino-L-alanine residue	null	2008-05-16	LOADER	3
42156	C	CHEBI:42156	PDBeChem	null	17-epiestriol	A 16alpha-hydroxy steroid that is estriol in which the hydroxy group at position 17 has been epimersied from beta- to alpha- configuration. It is a metabolite of estradiol and a selective estrogen receptor beta (ER-beta) agonist.	2017-07-10	LOADER	3
42229	C	CHEBI:42229	PDBeChem	null	(3S)-3-[(2S)-2-amino-3-hydroxybutyl]pyrrolidin-2-one	null	2013-06-20	LOADER	3
42241	C	CHEBI:42241	PDBeChem	null	ethoxy group	null	2007-10-15	LOADER	3
42248	C	CHEBI:42248	PDBeChem	null	({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid	A phosphonic acid consisting of 1-cyclopentyluracil having a phosphomethoxy group at position 2 on the cyclopentyl ring with (1R,2R)-trans-stereochemistry.	2011-02-18	LOADER	3
42263	C	CHEBI:42263	PDBeChem	null	1,2-dimethoxyethane	A diether that is the 1,2-dimethyl ether of ethane-1,2-diol.	2014-03-07	LOADER	3
42265	C	CHEBI:42265	PDBeChem	null	epoxomicin	A tripeptide consisting of an Ile-Ile-Thr-NH2 sequence N-substituted on the threonamide amidic nitrogen with a (2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl group and with acetyl and methyl groups on the nitrogen of the isoleucine residue distal to the threonamide; a naturally occurring selective proteasome inhibitor with anti-inflammatory activity.	2015-02-25	LOADER	3
42319	C	CHEBI:42319	PDBeChem	null	17beta-estradiol 6-O-(carboxymethyl)oxime	An oxime O-ether that is a derivative of 17beta-estradiol having an O-(carboxymethyl)oxime group at the 6-position.	2017-01-11	LOADER	3
42383	C	CHEBI:42383	PDBeChem	null	ethyl dihydrogen phosphate	A monoalkyl phosphate epitope having ethyl as the alkyl group.	2017-08-22	LOADER	3
42403	C	CHEBI:42403	PDBeChem	null	S-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl] 5-(phenylethynyl)furan-2-carbothioate	null	2013-05-02	LOADER	3
42416	C	CHEBI:42416	PDBeChem	null	formanilide	A member of the class of  formamides that is  formamide in which one of the amino hydrogens is replaced by a phenyl group.	2014-04-24	LOADER	3
42433	C	CHEBI:42433	PDBeChem	null	4-[N'-(2-hydroxyethyl)thioureido]-L-benzyl EDTA	A tetracarboxylic acid that is chiral and consists of EDTA having a 4-[N'-(2-hydroxyethyl)thioureido]benzyl substituent at the 2-position.	2017-01-25	LOADER	3
42438	C	CHEBI:42438	PDBeChem	null	2-methoxy-4-vinylphenol	A member of the class of phenols that is guaiacol in which the hydrogen para- to the hydroxy group is replaced by a vinyl group.	2015-09-02	LOADER	3
42452	C	CHEBI:42452	PDBeChem	null	formycin A	null	2016-02-26	LOADER	3
42465	C	CHEBI:42465	PDBeChem	null	ethanesulfonic acid	An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is ethyl.	2016-11-04	LOADER	3
42487	C	CHEBI:42487	PDBeChem	null	iodoethane	An iodoalkane that is ethane substituted by an iodo group.	2014-07-22	LOADER	3
42495	C	CHEBI:42495	PDBeChem	null	6-methylformycin A	null	2008-05-16	LOADER	3
42528	C	CHEBI:42528	PDBeChem	null	alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc	An alpha-D-GalpNAc-(1->3)-D-GalpNAc having beta-configuration at the reducing end anomeric centre.	2015-03-03	LOADER	3
42533	C	CHEBI:42533	PDBeChem	null	4-fluorophenol	A fluorophenol that is phenol in which the hydrogen para- to the hydroxy group has been replaced by a fluorine.	2018-11-01	LOADER	3
42534	C	CHEBI:42534	PDBeChem	null	epitestosterone	An androstanoid that is the C-17 epimer of testosterone.	2017-06-21	LOADER	3
42539	C	CHEBI:42539	PDBeChem	null	(R)-3-hydroxytetradecanoic acid	A 3-hydroxytetradecanoic acid that has R configuration at position 3. It plays an intermediate role in fatty acid biosynthesis.	2017-09-20	LOADER	3
42548	C	CHEBI:42548	PDBeChem	null	alpha-L-fucose	An L-fucopyranose having alpha-configuration at the anomeric centre.	2018-03-19	LOADER	3
42549	C	CHEBI:42549	PDBeChem	null	3-(5-fluorouracil-1-yl)-L-alanine	An alanine derivative that is L-alanine bearing a 5-fluorouracil-1-yl substituent at position 3. A more potent and selective AMPA receptor agonist (at hGluR1 and hGluR2) than AMPA itself (Ki = 14.7, 25.1, and 1820 nM for hGluR1, hGluR2 and hGluR5 respectively).	2014-11-28	LOADER	3
42564	C	CHEBI:42564	PDBeChem	null	alpha-D-fucose	A D-fucopyranose having alpha-configuration at its anomeric centre.	2019-03-08	LOADER	3
42575	C	CHEBI:42575	PDBeChem	null	N(7)-methylformycin A	null	2008-05-16	LOADER	3
42588	C	CHEBI:42588	PDBeChem	null	4-hydroxyphenyl retinamide	A retinoid obtained by formal condensation of the carboxy group of all-trans retinoic acid and the anilino group of 4-hydroxyaniline. Synthetic retinoid agonist. Antiproliferative, antioxidant and anticancer agent with a long half-life in vivo. Apoptotic effects appear to be mediated by a mechanism distinct from that of 'classical' retinoids.	2012-03-19	LOADER	3
42601	C	CHEBI:42601	PDBeChem	null	fumagillin-2-yl group	null	2008-10-30	LOADER	3
42603	C	CHEBI:42603	PDBeChem	null	3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazol-2-one	An oxazoline derivative having an oxo group at the 2-position and an N-{[(5-nitro-2-furyl)methylene]amino} substituent.	2016-12-31	LOADER	3
42626	C	CHEBI:42626	PDBeChem	null	glycyl-AMP zwitterion	A zwitterion resulting from the transfer of a proton from the phosphate to the glycyl amino group of glycyl-AMP; major species at pH 7.3.	2014-04-24	LOADER	3
42630	C	CHEBI:42630	PDBeChem	null	propylbenzene	An alkylbenzene that is benzene having one of its aromatic hydrogens substituted by a propyl group.	2015-10-23	LOADER	3
42646	C	CHEBI:42646	PDBeChem	null	flaviolin	A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone having three hydroxy substituents placed at the 2-, 5- and 7-positions.	2016-06-09	LOADER	3
42654	C	CHEBI:42654	PDBeChem	null	formycin B	null	2008-05-16	LOADER	3
42660	C	CHEBI:42660	PDBeChem	null	GDP-beta-L-galactose	A GDP-L-galactose having beta-configuration at the anomeric centre of the L-galactose fragment.	2014-07-28	LOADER	3
42665	C	CHEBI:42665	PDBeChem	null	4-[(1S,2R)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile	A triazole that is benzonitrile substituted by a (1S,2R)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl group at position 4.	2016-12-20	LOADER	3
42677	C	CHEBI:42677	PDBeChem	null	(2R)-2-hydroxypropylammonium	An ammonium ion obtained by protonation of the amino group of (2R)-1-aminopropan-2-ol.	2015-01-29	LOADER	3
42683	C	CHEBI:42683	PDBeChem	null	(2R,3R,4S,5R)-2-({[(1R)-2-hydroxy-1-phenylethyl]amino}methyl)-5-methylpyrrolidine-3,4-diol	A dihydroxypyrrolidine that is 5-methylpyrrolidine-3,4-diol bearing a {[(1R)-2-hydroxy-1-phenylethyl]amino}methyl substituent at position 2.	2012-04-16	LOADER	3
42700	C	CHEBI:42700	PDBeChem	null	2-deoxy-2-fluoro-beta-L-fucose	An organofluorine compound that is beta-L-fucose in which the hydroxy group at position 2 is replaced by fluorine.	2011-07-14	LOADER	3
42702	C	CHEBI:42702	PDBeChem	null	6-(3,5-dimethylbenzyl)-1-(ethoxymethyl)-5-isopropyluracil	A pyrimidone that is uracil which is substituted at positions 1, 5, and 6 by ethoxymethyl, isopropyl, and 3,5-dimethylbenzyl groups, respectively.	2011-08-02	LOADER	3
42719	C	CHEBI:42719	PDBeChem	null	benzylpenicilloyl-benzylamine	A monocarboxylic acid amide formed between benzylpenicillin and benzylamine.	2019-03-08	LOADER	3
42725	C	CHEBI:42725	PDBeChem	null	3-methyl-3H-imidazo[4,5-f]quinolin-2-amine	An imidazoquinoline that is 3H-imidazo[4,5-f]quinoline substituted by a methyl group at position 3 and an amino group at position 2.	2017-04-20	LOADER	3
42754	C	CHEBI:42754	PDBeChem	null	beta-garosamine	null	2007-11-02	LOADER	3
42775	C	CHEBI:42775	PDBeChem	null	2'-deoxyguanosine 5'-[beta,gamma-methylene]triphosphate	null	2008-05-16	LOADER	3
42782	C	CHEBI:42782	PDBeChem	null	L-idopyranose 6-monomycolate	A monosaccharide derivative that is the 6-O-(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoyl derivative of alpha-L-idopyranose	2011-12-13	LOADER	3
42839	C	CHEBI:42839	PDBeChem	null	3'-amino-3'-deoxy-N(6),N(6)-dimethyladenosine	Puromycin derivative that lacks the methoxyphenylalanyl group on the amine of the sugar ring.	2010-09-21	LOADER	3
38617	D	CHEBI:38617	ChEBI	null	pyrimidinamine	null	2007-07-05	ops$kirill	0
38671	D	CHEBI:38671	ChEBI	null	flavanoid fundamental parent	null	2013-03-08	ops$adm	0
38673	D	CHEBI:38673	ChEBI	null	isoflavanoid	null	2013-03-12	ops$adm	0
42789	D	CHEBI:42789	PDBeChem	null	42789_TEMP_ASCII42789_TEMP_GELDANAMYCIN	null	2010-11-23	LOADER	0
34412	D	CHEBI:34412	KEGG COMPOUND	null	4-Hydroxy-2,2',3',4',5'-pentachlorobiphenyl	null	null	CHEBI	0
34414	D	CHEBI:34414	KEGG COMPOUND	null	4-Hydroxy-2,2',3',5',6'-pentachlorobiphenyl	null	null	CHEBI	0
34427	D	CHEBI:34427	KEGG COMPOUND	null	4-Hydroxymethylsalicylate	null	null	CHEBI	0
34430	D	CHEBI:34430	KEGG COMPOUND	null	4-Methylsalicylate	null	null	CHEBI	0
34451	D	CHEBI:34451	KEGG COMPOUND	null	5,6-Epoxytetraene	null	null	CHEBI	0
34492	D	CHEBI:34492	KEGG COMPOUND	null	8-Br-cGMP	null	null	CHEBI	0
34501	D	CHEBI:34501	KEGG COMPOUND	null	9,10-DHOME	null	null	CHEBI	0
34515	D	CHEBI:34515	KEGG COMPOUND	null	9-OxoODE	null	null	CHEBI	0
34526	D	CHEBI:34526	KEGG COMPOUND	null	Adenosine 5-O-(3-thiodiphophate)	null	null	CHEBI	0
34547	D	CHEBI:34547	KEGG COMPOUND	null	Azomycin	null	null	CHEBI	0
34561	D	CHEBI:34561	KEGG COMPOUND	null	Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide	null	null	CHEBI	0
34604	D	CHEBI:34604	KEGG COMPOUND	null	CPX	null	null	CHEBI	0
34622	D	CHEBI:34622	KEGG COMPOUND	null	Chloramphenicol sodium succinate	null	null	CHEBI	0
34646	D	CHEBI:34646	KEGG COMPOUND	null	Clindamycin hydrochloride	null	null	CHEBI	0
34681	D	CHEBI:34681	KEGG COMPOUND	null	Di-n-propylphthalate	null	null	CHEBI	0
34744	D	CHEBI:34744	KEGG COMPOUND	null	Estra-1,3,5(10),6-tetraen-3,17beta-diol	null	null	CHEBI	0
34771	D	CHEBI:34771	KEGG COMPOUND	null	Gal-alpha1->3Gal-beta1->4Glc-beta1->1'Cer	null	null	CHEBI	0
34790	D	CHEBI:34790	KEGG COMPOUND	null	Hexadecasphinganine_tomerge	null	null	CHEBI	0
34796	D	CHEBI:34796	KEGG COMPOUND	null	ICI 164384	null	null	CHEBI	0
34803	D	CHEBI:34803	KEGG COMPOUND	null	Kitasamycin_REDUNDANT	null	null	CHEBI	0
34822	D	CHEBI:34822	KEGG COMPOUND	null	Lincomycin hydrochloride	null	null	CHEBI	0
34842	D	CHEBI:34842	KEGG COMPOUND	null	Methyl parathion	null	null	CHEBI	0
34844	D	CHEBI:34844	KEGG COMPOUND	null	Methyltrienolone	null	null	CHEBI	0
34861	D	CHEBI:34861	KEGG COMPOUND	null	N,N-Dimethylsphing-4-enine	null	null	CHEBI	0
34924	D	CHEBI:34924	KEGG COMPOUND	null	Piperacillin_REDUNDANT	null	2009-05-13	CHEBI	0
34943	D	CHEBI:34943	KEGG COMPOUND	null	R207910	null	null	CHEBI	0
34947	D	CHEBI:34947	KEGG COMPOUND	null	Retigabine	null	null	CHEBI	0
34966	D	CHEBI:34966	KEGG COMPOUND	null	SB 218655	null	null	CHEBI	0
34986	D	CHEBI:34986	KEGG COMPOUND	null	Sulbactam sodium	null	null	CHEBI	0
35054	D	CHEBI:35054	KEGG COMPOUND	null	alpha,alpha'-Diethyl-3,4,3',4'-stilbenetetraol	null	null	CHEBI	0
35183	D	CHEBI:35183	ChEBI	null	D-erythritol	null	2011-04-26	ops$adm	0
35198	D	CHEBI:35198	ChEBI	null	hydroxyhexanoic acid	null	2006-06-06	ops$mennis	0
35199	D	CHEBI:35199	ChEBI	null	oxononanoic acid	null	2006-06-16	ops$mennis	0
35320	D	CHEBI:35320	ChEBI	null	indolamines	null	2009-03-19	ops$kirill	0
35495	D	CHEBI:35495	ChEBI	null	biphenylylpropionic acid	null	2006-06-01	ops$mennis	0
35577	D	CHEBI:35577	ChEBI	null	polygalacturonic acids	null	2006-04-28	ops$adm	0
35613	D	CHEBI:35613	ChEBI	null	indenylacetic acid	null	2006-05-31	ops$mennis	0
35675	D	CHEBI:35675	ChEBI	null	agiotensin-converting enzyme inhibitor	null	2006-05-12	ops$mennis	0
35756	D	CHEBI:35756	ChEBI	null	pentetate ion	null	2006-07-19	ops$kirill	0
35761	D	CHEBI:35761	ChEBI	null	alkenylglycerol	null	2006-10-04	ops$adm	0
35768	D	CHEBI:35768	ChEBI	null	glycerophosphoglycerophosphate	null	2006-09-21	ops$adm	0
35792	D	CHEBI:35792	ChEBI	null	butyl ester	null	2006-07-13	ops$mennis	0
35793	D	CHEBI:35793	ChEBI	null	naphthyl ester	null	2006-07-13	ops$mennis	0
35805	D	CHEBI:35805	ChEBI	null	citrate ion	null	2006-07-19	ops$kirill	0
36052	D	CHEBI:36052	ChEBI	null	prostaglandin X	null	2006-06-21	ops$mennis	0
36095	D	CHEBI:36095	ChEBI	null	flavonoid fundamental parent	null	2013-03-08	ops$kirill	0
36111	D	CHEBI:36111	ChEBI	null	dipicolinic acids	null	2009-03-19	ops$adm	0
36138	D	CHEBI:36138	ChEBI	null	nonadienoic acids	null	2006-06-29	ops$adm	0
36207	D	CHEBI:36207	ChEBI	null	hydroxydodecanoic acid	null	2006-07-18	ops$kirill	0
36518	D	CHEBI:36518	ChEBI	null	glycohexaosylceramide	null	2006-09-19	ops$adm	0
36585	D	CHEBI:36585	ChEBI	null	pseudoketone	null	2013-05-08	ops$kirill	0
36588	D	CHEBI:36588	ChEBI	null	cyclic pseudoketone	null	2013-05-08	ops$kirill	0
36589	D	CHEBI:36589	ChEBI	null	acyclic pseudoketone	null	2013-05-08	ops$kirill	0
36590	D	CHEBI:36590	ChEBI	null	monocarboxylic hidden amide	null	2013-07-24	ops$kirill	0
36681	D	CHEBI:36681	ChEBI	null	glycosylpolyprenol	null	2006-09-27	ops$adm	0
36747	D	CHEBI:36747	ChEBI	null	farnesoate sesquiterpenoid	null	2006-10-11	ops$adm	0
36752	D	CHEBI:36752	ChEBI	null	ionylidene sesquiterpenoid	null	2006-10-11	ops$adm	0
36809	D	CHEBI:36809	ChEBI	null	tricyclic antidepressant	null	2014-07-14	ops$kirill	0
37959	D	CHEBI:37959	ChEBI	null	synthetic dye	null	2008-11-19	ops$mennis	0
38014	D	CHEBI:38014	ChEBI	null	purine sulfate salt	null	2007-04-05	ops$adm	0
38059	D	CHEBI:38059	ChEBI	null	1,3,5-triazine herbicide	null	2014-05-13	ops$kirill	0
38061	D	CHEBI:38061	ChEBI	null	methylthio-1,3,5-triazine herbicide	null	2014-05-13	ops$kirill	0
38065	D	CHEBI:38065	ChEBI	null	chloro-1,3,5-triazine herbicide	null	2014-05-13	ops$kirill	0
38066	D	CHEBI:38066	ChEBI	null	methoxy-1,3,5-triazine herbicide	null	2014-05-06	ops$kirill	0
30752	D	CHEBI:30752	ChEBI	null	glycolyl group	null	2005-01-13	ops$mennis	0
31067	D	CHEBI:31067	KEGG COMPOUND	null	2,2-Bis(4-hydroxyphenyl)-propanoic acid	null	null	CHEBI	0
31079	D	CHEBI:31079	KEGG COMPOUND	null	2-Decarboxytetrangomycin	null	null	CHEBI	0
31089	D	CHEBI:31089	KEGG COMPOUND	null	3,4,6-Trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene	null	null	CHEBI	0
31109	D	CHEBI:31109	KEGG COMPOUND	null	3-Chloro-cis-1,2-dihydroxycyclohexa-3,5-diene	null	null	CHEBI	0
31214	D	CHEBI:31214	KEGG COMPOUND	null	Ancitabin hydrochloride	null	null	CHEBI	0
31265	D	CHEBI:31265	KEGG COMPOUND	null	Benziodarone	null	null	CHEBI	0
31273	D	CHEBI:31273	KEGG COMPOUND	null	Betadex	null	null	CHEBI	0
31366	D	CHEBI:31366	KEGG COMPOUND	null	Cefcapene pivoxil hydrochloride	null	null	CHEBI	0
31405	D	CHEBI:31405	KEGG COMPOUND	null	Citronellyl acetate	null	null	CHEBI	0
31656	D	CHEBI:31656	KEGG COMPOUND	null	Glutaral	null	null	CHEBI	0
31796	D	CHEBI:31796	KEGG COMPOUND	null	Magnesol (TN)	null	null	CHEBI	0
31840	D	CHEBI:31840	KEGG COMPOUND	null	Metildigoxin	null	null	CHEBI	0
31880	D	CHEBI:31880	KEGG COMPOUND	null	N-Acetyl-aspartyl-glutamate	null	null	CHEBI	0
31886	D	CHEBI:31886	KEGG COMPOUND	null	N2-Acetyl-L-aminoadipate semialdehyde	null	null	CHEBI	0
31955	D	CHEBI:31955	KEGG COMPOUND	null	Ozagrel sodium (TN)	null	null	CHEBI	0
32037	D	CHEBI:32037	KEGG COMPOUND	null	Powelline	null	null	CHEBI	0
32077	D	CHEBI:32077	KEGG COMPOUND	null	Pyrithioxine hydrochloride	null	null	CHEBI	0
32299	D	CHEBI:32299	KEGG COMPOUND	null	Vittatine	null	null	CHEBI	0
32339	D	CHEBI:32339	KEGG COMPOUND	null	dTDP-beta-D-olivose	null	null	CHEBI	0
32349	D	CHEBI:32349	KEGG COMPOUND	null	n-Butyl-2-cyanoacrylate	null	null	CHEBI	0
33230	D	CHEBI:33230	ChEBI	null	hentriacontanes	null	2006-06-16	ops$mennis	0
33239	D	CHEBI:33239	ChEBI	null	nonmetal-containing molecular entity	null	2006-01-06	ops$kirill	0
33243	D	CHEBI:33243	ChEBI	null	natural product	null	2011-04-28	ops$kirill	0
33291	D	CHEBI:33291	ChEBI	null	laboratory chemical	null	2009-03-19	ops$kirill	0
33545	D	CHEBI:33545	ChEBI	null	sulfur amino acid radical	null	2006-03-28	ops$mennis	0
33578	D	CHEBI:33578	ChEBI	null	selenoglycoside	null	2006-02-27	ops$kirill	0
33614	D	CHEBI:33614	ChEBI	null	monosaccharide acid anion	null	2006-01-12	ops$adm	0
33615	D	CHEBI:33615	ChEBI	null	aldonic acid anion	null	2006-01-03	ops$adm	0
33616	D	CHEBI:33616	ChEBI	null	uronic acid anion	null	2006-01-03	ops$adm	0
33617	D	CHEBI:33617	ChEBI	null	ketoaldonic acid anion	null	2006-01-03	ops$adm	0
33618	D	CHEBI:33618	ChEBI	null	diketoaldonic acid anion	null	2006-01-03	ops$adm	0
33757	D	CHEBI:33757	ChEBI	null	D-fuconic acids	null	2006-01-20	ops$adm	0
33758	D	CHEBI:33758	ChEBI	null	L-fuconic acids	null	2006-01-20	ops$adm	0
33765	D	CHEBI:33765	ChEBI	null	D-arabinonates	null	2006-01-23	ops$adm	0
33770	D	CHEBI:33770	ChEBI	null	D-fuconates	null	2006-01-20	ops$adm	0
33771	D	CHEBI:33771	ChEBI	null	L-fuconates	null	2006-01-20	ops$adm	0
33786	D	CHEBI:33786	ChEBI	null	L-arabinonic acids	null	2006-01-20	ops$adm	0
33788	D	CHEBI:33788	ChEBI	null	L-gulonic acids	null	2006-01-20	ops$adm	0
33803	D	CHEBI:33803	ChEBI	null	D-gluconates	null	2006-01-20	ops$adm	0
33955	D	CHEBI:33955	ChEBI	null	deoxy	null	2006-01-30	ops$adm	0
34009	D	CHEBI:34009	KEGG COMPOUND	null	(R)-4'-Deoxyindenestrol	null	null	CHEBI	0
34014	D	CHEBI:34014	KEGG COMPOUND	null	(S)-4'-Deoxyindenestrol	null	null	CHEBI	0
34033	D	CHEBI:34033	KEGG COMPOUND	null	1,1-Diethyl-2-hydroxy-2-nitrosohydrazine	null	null	CHEBI	0
34068	D	CHEBI:34068	KEGG COMPOUND	null	1,8-Dimethylnapthalene	null	null	CHEBI	0
34088	D	CHEBI:34088	KEGG COMPOUND	null	1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol	null	null	CHEBI	0
34089	D	CHEBI:34089	KEGG COMPOUND	null	1-Hexadecyl hexadecanoate	null	null	CHEBI	0
34113	D	CHEBI:34113	KEGG COMPOUND	null	1-O-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycerol	null	null	CHEBI	0
34143	D	CHEBI:34143	KEGG COMPOUND	null	12(13)-EpOME	null	null	CHEBI	0
34147	D	CHEBI:34147	KEGG COMPOUND	null	12,13-DHOME	null	null	CHEBI	0
34156	D	CHEBI:34156	KEGG COMPOUND	null	14,15-DHET_tomerge	null	null	CHEBI	0
34177	D	CHEBI:34177	KEGG COMPOUND	null	17R,18S-Epoxy-5Z,8Z,11Z,14Z-icosatetraenoic acid	null	null	CHEBI	0
34180	D	CHEBI:34180	KEGG COMPOUND	null	17beta-Dihydroequilin	null	null	CHEBI	0
34190	D	CHEBI:34190	KEGG COMPOUND	null	2',3,3',4',5-Pentachloro-4-biphenylol	null	null	CHEBI	0
34201	D	CHEBI:34201	KEGG COMPOUND	null	2,2',3,6,6'-Pentachloro-4-biphenylol	null	null	CHEBI	0
34212	D	CHEBI:34212	KEGG COMPOUND	null	2,2-Bis(4-hydroxyphenyl)hexafluoropropane	null	null	CHEBI	0
34259	D	CHEBI:34259	KEGG COMPOUND	null	2-Aminotoluene	null	null	CHEBI	0
34280	D	CHEBI:34280	KEGG COMPOUND	null	2-Hydroxy-3-carboxybenzalpyruvate	null	null	CHEBI	0
34344	D	CHEBI:34344	KEGG COMPOUND	null	3-Methylsalicylate	null	null	CHEBI	0
34371	D	CHEBI:34371	KEGG COMPOUND	null	4,4'-Methylenedianiline	null	null	CHEBI	0
34408	D	CHEBI:34408	KEGG COMPOUND	null	4-Hydroxy-2',3,3',4',5'-pentachlorobiphenyl	null	null	CHEBI	0
34409	D	CHEBI:34409	KEGG COMPOUND	null	4-Hydroxy-2',3,3',4',6'-pentachlorobiphenyl	null	null	CHEBI	0
34410	D	CHEBI:34410	KEGG COMPOUND	null	4-Hydroxy-2',3,3',5',6'-pentachlorobiphenyl	null	null	CHEBI	0
34411	D	CHEBI:34411	KEGG COMPOUND	null	4-Hydroxy-2',3,4',6'-tetrachlorobiphenyl	null	null	CHEBI	0
42727	E	CHEBI:42727	PDBeChem	null	(1R)-1,2,2-TRIMETHYLPROPYL (R)-METHYLPHOSPHINATE	null	2008-05-16	LOADER	1
42728	E	CHEBI:42728	PDBeChem	null	5-N-ACETYL-4-AMINO-6-DIETHYLCARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42730	E	CHEBI:42730	PDBeChem	null	[(2R,3R,4R,5R)-5-(guanin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4S)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate	null	2008-05-16	LOADER	1
42732	E	CHEBI:42732	PDBeChem	null	1-[2-(4-CYANO-BENZYLAMINO)-3-(3-METHYL-3H-IMIDAZOL-4-YL)-PROPIONYL]-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBONITRILE	null	2009-10-18	LOADER	1
42734	E	CHEBI:42734	PDBeChem	null	(3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	null	2009-10-17	LOADER	1
42735	E	CHEBI:42735	PDBeChem	null	3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	null	null	LOADER	1
42736	E	CHEBI:42736	PDBeChem	null	GUANOSINE-5'-DIPHOSPHATE-RHAMNOSE	null	2008-05-16	LOADER	1
42737	E	CHEBI:42737	PDBeChem	null	(3AS,4R,5S,6S,8R,9R,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN-8-YL {[(3-EXO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL]THIO}ACETATE	null	2017-02-22	LOADER	1
42740	E	CHEBI:42740	PDBeChem	null	2'-DEOXY-GUANOSINE-5'-MONOTHIOPHOSPHATE	null	2008-05-16	LOADER	1
42744	E	CHEBI:42744	PDBeChem	null	(5R,6R,7R,8S)-8-(acetylamino)-6,7-dihydroxy-5-(hydroxymethyl)-N-phenyl-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2-carboxamide	null	2008-05-16	LOADER	1
42745	E	CHEBI:42745	PDBeChem	null	1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE	null	null	LOADER	1
42750	E	CHEBI:42750	PDBeChem	null	O-((((N-PHENYL-METHOXY-CARBONYL)-PHENYL ALANYL-CARBONYL)AMINO)-ISOBUTYL)HYDROXY PHOSPHINYL)-3-PHENYLACETIC ACID	null	null	LOADER	1
42753	E	CHEBI:42753	PDBeChem	null	METHYL-3-(4'-N-OXOPYRIDYLPHENOYL)-3-METHYL-2-(M-AMIDINOBENZYL)-PROPIONATE	null	2008-05-16	LOADER	1
42757	E	CHEBI:42757	PDBeChem	null	2'-DEOXY-5'-O-[({[DIFLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL}OXY)(HYDROXY)PHOSPHORYL]GUANOSINE	null	2008-05-16	LOADER	1
42759	E	CHEBI:42759	PDBeChem	null	(2S)-2-(phosphonomethyl)pentanedioic acid	null	2009-10-17	LOADER	1
42760	E	CHEBI:42760	PDBeChem	null	5-DEOXY-5-THIO-ALPHA-D-GLUCOSE	null	2009-10-18	LOADER	1
42762	E	CHEBI:42762	PDBeChem	null	D-GAMMA-GLUTAMYL-N-{[(R)-{4-[(4-AMINOBUTYL)AMINO]BUTYL}(PHOSPHONOOXY)PHOSPHORYL]METHYL}-D-ALANINAMIDE	null	2008-05-16	LOADER	1
42765	E	CHEBI:42765	PDBeChem	null	4-ACETYL-4-GUANIDINO-6-METHYL(PROPYL)CARBOXAMIDE-4,5-DIHYDRO-2H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42766	E	CHEBI:42766	PDBeChem	null	METANITROPHENYL-ALPHA-D-GALACTOSIDE	null	2008-05-16	LOADER	1
42770	E	CHEBI:42770	PDBeChem	null	(2R,4S)-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-N-[(1R)-1-benzyl-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide	null	2009-10-18	LOADER	1
42771	E	CHEBI:42771	PDBeChem	null	1'-((1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL)-4-N-AMMONIUM)-1'-DEOXY-L-ERYTHRITOL-3'-SULFATE INNER SALT	null	2008-05-16	LOADER	1
42774	E	CHEBI:42774	PDBeChem	null	3'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42777	E	CHEBI:42777	PDBeChem	null	CARBOXYLATE-SUBSTITUTED GLUCOIMIDAZOLE	null	null	LOADER	1
42778	E	CHEBI:42778	PDBeChem	null	N-{1-[(hexopyranosyloxy)methyl]-2-hydroxynonadecyl}tetracosanamide	null	2008-05-16	LOADER	1
42779	E	CHEBI:42779	PDBeChem	null	5-HYDROXYPENTANAL	null	2008-05-16	LOADER	1
42781	E	CHEBI:42781	PDBeChem	null	(8aS)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione	null	2009-10-17	LOADER	1
42783	E	CHEBI:42783	PDBeChem	null	3'-DEOXY-GUANOSINE-5'-TRIPHOSPHATE	null	2009-12-02	LOADER	1
42784	E	CHEBI:42784	PDBeChem	null	3'-AMINO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42785	E	CHEBI:42785	PDBeChem	null	METHYL ACETATE-SUBSTITUTED GLUCOIMIDAZOLE	null	null	LOADER	1
42788	E	CHEBI:42788	PDBeChem	null	GUANOSINE 5'-DIPHOSPHATE-4-KETO-BETA-L-GULOSE	null	2008-05-16	LOADER	1
42791	E	CHEBI:42791	PDBeChem	null	AMINOPHOSPHONIC ACID-GUANYLATE ESTER	null	2008-05-16	LOADER	1
42794	E	CHEBI:42794	PDBeChem	null	2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	null	2008-05-16	LOADER	1
42795	E	CHEBI:42795	PDBeChem	null	3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	null	null	LOADER	1
42796	E	CHEBI:42796	PDBeChem	null	N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42798	E	CHEBI:42798	PDBeChem	null	GALANTHAMINE DERIVATIVE	null	2009-12-02	LOADER	1
42799	E	CHEBI:42799	PDBeChem	null	N-SULFO-ALPHA-D-GLUCOSAMINE	null	2008-05-16	LOADER	1
42800	E	CHEBI:42800	PDBeChem	null	4-DEOXY-D-GLUCURONIC ACID	null	null	LOADER	1
42801	E	CHEBI:42801	PDBeChem	null	GLUTAMOL-AMP	null	2008-05-16	LOADER	1
42803	E	CHEBI:42803	PDBeChem	null	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE	null	null	LOADER	1
42805	E	CHEBI:42805	PDBeChem	null	4,6-DIDEOXYGLUCOSE	null	null	LOADER	1
42807	E	CHEBI:42807	PDBeChem	null	P1-(5'-ADENOSYL)-P5-(5'-GUANOSYL) PENTAPHOSPHATE	null	null	LOADER	1
42808	E	CHEBI:42808	PDBeChem	null	GLUCOSAMINE 4-PHOSPHATE	null	null	LOADER	1
42809	E	CHEBI:42809	PDBeChem	null	3-DEOXY-D-GLUCOSAMINE	null	null	LOADER	1
42810	E	CHEBI:42810	PDBeChem	null	2'-FLUOROGUANYLYL-(3'-5')-PHOSPHOCYTIDINE	null	2008-05-16	LOADER	1
42811	E	CHEBI:42811	PDBeChem	null	N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE	null	null	LOADER	1
42817	E	CHEBI:42817	PDBeChem	null	GUANINE ARABINOSE-5'-PHOSPHATE	null	2008-05-16	LOADER	1
42818	E	CHEBI:42818	PDBeChem	null	LYSINE GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42821	E	CHEBI:42821	PDBeChem	null	2'-deoxyguanosine-3'-monophosphate	null	null	LOADER	1
42826	E	CHEBI:42826	PDBeChem	null	GLUTATHIONE S-(2,4 DINITROBENZENE)	null	2008-05-16	LOADER	1
42829	E	CHEBI:42829	PDBeChem	null	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	null	null	LOADER	1
42830	E	CHEBI:42830	PDBeChem	null	S-(3-IODOBENZYL)GLUTATHIONE	null	null	LOADER	1
42835	E	CHEBI:42835	PDBeChem	null	4-AMIDO-4-CARBAMOYL-BUTYRIC ACID	null	null	LOADER	1
42836	E	CHEBI:42836	PDBeChem	null	3,5-DIAMINO-CYCLOHEXANOL	null	null	LOADER	1
42838	E	CHEBI:42838	PDBeChem	null	2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7,8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID	null	null	LOADER	1
42842	E	CHEBI:42842	PDBeChem	null	(2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID	null	null	LOADER	1
42846	E	CHEBI:42846	PDBeChem	null	N7-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42611	E	CHEBI:42611	PDBeChem	null	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE	null	null	LOADER	1
42612	E	CHEBI:42612	PDBeChem	null	5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID-(2-MERCAPTO-ETHYL)-AMIDE	null	2008-05-16	LOADER	1
42614	E	CHEBI:42614	PDBeChem	null	4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE	null	2017-02-22	LOADER	1
42616	E	CHEBI:42616	PDBeChem	null	2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID	null	2008-05-16	LOADER	1
42617	E	CHEBI:42617	PDBeChem	null	N-TETRAZOL-5-YL 9-OXO-9H-XANTHENE-2 SULPHONAMIDE	null	null	LOADER	1
42618	E	CHEBI:42618	PDBeChem	null	5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42619	E	CHEBI:42619	PDBeChem	null	(2R,4S)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide	null	2009-10-18	LOADER	1
42621	E	CHEBI:42621	PDBeChem	null	N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide	null	2009-10-17	LOADER	1
42622	E	CHEBI:42622	PDBeChem	null	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	null	2008-05-16	LOADER	1
42624	E	CHEBI:42624	PDBeChem	null	[4-(3-BENZYL-4-HYDROXYBENZYL)-3,5-DIMETHYLPHENOXY]ACETIC ACID	null	2008-05-16	LOADER	1
42625	E	CHEBI:42625	PDBeChem	null	3'-METHYL-2',3'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42627	E	CHEBI:42627	PDBeChem	null	(4S)-4-AMINO-5-HYDROXYPENTANOIC ACID	null	2008-05-16	LOADER	1
42628	E	CHEBI:42628	PDBeChem	null	5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID	null	null	LOADER	1
42629	E	CHEBI:42629	PDBeChem	null	(2R,4S)-N-{(1R,2R)-4-[(1H-benzimidazol-2-ylmethyl)amino]-1-benzyl-2-hydroxy-4-oxobutyl}-2-{(1R)-2-(benzylamino)-2-oxo-1-[(phenylacetyl)amino]ethyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxamide	null	2009-12-02	LOADER	1
42632	E	CHEBI:42632	PDBeChem	null	2-(4-{5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl}-1,3-thiazol-2-yl)guanidine	null	2008-05-16	LOADER	1
42634	E	CHEBI:42634	PDBeChem	null	GUANOSINE-5'-DITHIOPHOSPHORATE	null	2008-05-16	LOADER	1
42635	E	CHEBI:42635	PDBeChem	null	GLYCERALDEHYDE-3-PHOSPHATE	null	null	LOADER	1
42637	E	CHEBI:42637	PDBeChem	null	2,6-ANHYDRO-L-GULONIC ACID	null	2008-05-16	LOADER	1
42640	E	CHEBI:42640	PDBeChem	null	2'-O-METHYOXYETHYL-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42642	E	CHEBI:42642	PDBeChem	null	1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42643	E	CHEBI:42643	PDBeChem	null	[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	null	null	LOADER	1
42648	E	CHEBI:42648	PDBeChem	null	O6-ETHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42650	E	CHEBI:42650	PDBeChem	null	GUANOSINE-3'-MONOPHOSPHATE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
42651	E	CHEBI:42651	PDBeChem	null	D-GALACTOSE-6-SULFATE	null	2008-05-16	LOADER	1
42652	E	CHEBI:42652	PDBeChem	null	PHE-REDUCED-PHE	null	null	LOADER	1
42653	E	CHEBI:42653	PDBeChem	null	N-[4,5-bis(4-hydroxyphenyl)-1,3-thiazol-2-yl]hexanamide	null	2008-05-16	LOADER	1
42655	E	CHEBI:42655	PDBeChem	null	N2-ETHANETHIOL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42656	E	CHEBI:42656	PDBeChem	null	TRIFLUOROMETHANE SULFONAMIDE	null	2009-10-17	LOADER	1
42658	E	CHEBI:42658	PDBeChem	null	4-O-METHYL-BETA-D-GLUCURONIC ACID	null	2008-05-16	LOADER	1
42661	E	CHEBI:42661	PDBeChem	null	DIHYDRO-ACARBOSE	null	null	LOADER	1
42662	E	CHEBI:42662	PDBeChem	null	N1-((2S,3S,5R)-3-AMINO-6-(4-FLUOROPHENYLAMINO)-5-METHYL-6-OXO-1-PHENYLHEXAN-2-YL)-N3,N3-DIPROPYLISOPHTHALAMIDE	null	2009-10-17	LOADER	1
42663	E	CHEBI:42663	PDBeChem	null	5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine	null	2009-10-17	LOADER	1
42664	E	CHEBI:42664	PDBeChem	null	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE	null	2008-05-16	LOADER	1
42668	E	CHEBI:42668	PDBeChem	null	GLYCYLALANYL-N-2-NAPHTHYL-L-PROLINEAMIDE	null	2008-05-16	LOADER	1
42669	E	CHEBI:42669	PDBeChem	null	N-{[(2S)-1-(N-{[cis-4-(carbamimidamidomethyl)cyclohexyl]carbonyl}-3-cyclohexyl-D-alanyl)azetidin-2-yl]carbonyl}-D-tyrosyl-N(6)-carbamimidoyl-L-lysinamide	null	2008-05-16	LOADER	1
42671	E	CHEBI:42671	PDBeChem	null	2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-VALINE-METHYLESTER	null	2009-12-02	LOADER	1
42673	E	CHEBI:42673	PDBeChem	null	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
42674	E	CHEBI:42674	PDBeChem	null	(3ASR,4RS,8ASR,8BRS)-4-(2-(4-FLUOROBENZYL)-1,3-DIOXODEACAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL)BENZAMIDINE	null	2008-05-16	LOADER	1
42678	E	CHEBI:42678	PDBeChem	null	3-HYDROXYISOXAZOLE-4-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42681	E	CHEBI:42681	PDBeChem	null	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	null	null	LOADER	1
42684	E	CHEBI:42684	PDBeChem	null	[(1R,2S,4R)-4-{[2-amino-5-(formylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]amino}-2-hydroxycyclopentyl]methyl dihydrogen phosphate	null	2008-05-16	LOADER	1
42685	E	CHEBI:42685	PDBeChem	null	3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE	null	2008-05-16	LOADER	1
42686	E	CHEBI:42686	PDBeChem	null	4-[(3-CYANO-BENZYL)-(3-METHYL-3H-IMIDAZOL-4-YLMETHYL)-AMINO]-2-NAPHTHALEN-1-YL-BENZONITRILE	null	2009-10-18	LOADER	1
42687	E	CHEBI:42687	PDBeChem	null	ALPHA-METHYL-L-GLUTAMIC ACID	null	2009-10-17	LOADER	1
42689	E	CHEBI:42689	PDBeChem	null	3-FLUORO-2-(PHOSPHONOOXY)PROPANOIC ACID	null	2008-05-16	LOADER	1
42690	E	CHEBI:42690	PDBeChem	null	1-O-OCTYL-2-HEPTYLPHOSPHONYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE	null	null	LOADER	1
42691	E	CHEBI:42691	PDBeChem	null	4-hydroxy-1,2,5-thiadiazole-3-carboxylic acid	null	2008-05-16	LOADER	1
42692	E	CHEBI:42692	PDBeChem	null	5-{[4-(9H-fluoren-9-yl)piperazin-1-yl]carbonyl}-1H-indole	null	2018-02-22	LOADER	1
42694	E	CHEBI:42694	PDBeChem	null	(4S)-5-fluoro-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one	null	2008-05-16	LOADER	1
42698	E	CHEBI:42698	PDBeChem	null	DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE	null	null	LOADER	1
42701	E	CHEBI:42701	PDBeChem	null	9-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)guanine	null	2012-09-20	LOADER	1
42703	E	CHEBI:42703	PDBeChem	null	1-MENAPHTHYL GLUTATHIONE CONJUGATE	null	2008-05-16	LOADER	1
42704	E	CHEBI:42704	PDBeChem	null	1-((1R)-1-(HYDROXYMETHYL)-3-(1-NAPHTHYL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2008-05-16	LOADER	1
42705	E	CHEBI:42705	PDBeChem	null	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42706	E	CHEBI:42706	PDBeChem	null	1-GUANIDINIUM-7-AMINOHEPTANE	null	2008-05-16	LOADER	1
42707	E	CHEBI:42707	PDBeChem	null	2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
42708	E	CHEBI:42708	PDBeChem	null	9-(2-{[amino(iminio)methyl]amino}ethoxy)-3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-pyrimido[5,4-b][1,4]benzoxazin-2(10H)-one	null	2008-05-16	LOADER	1
42709	E	CHEBI:42709	PDBeChem	null	[(2,2-dimethylpropanoyl)oxy]methyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate	null	2017-02-22	LOADER	1
42710	E	CHEBI:42710	PDBeChem	null	BETA-1,2,3,4,6-PENTA-O-GALLOYL-D-GLUCOPYRANOSE	null	null	LOADER	1
42716	E	CHEBI:42716	PDBeChem	null	ADENOSINE-5'-[PHENYLALANINOL-PHOSPHATE]	null	2008-05-16	LOADER	1
42718	E	CHEBI:42718	PDBeChem	null	4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42721	E	CHEBI:42721	PDBeChem	null	2-{[6-{3-[AMINO(IMINO)METHYL]PHENOXY}-4-(DIISOPROPYLAMINO)-3,5-DIFLUOROPYRIDIN-2-YL]OXY}-5-[(ISOBUTYLAMINO)CARBONYL]BENZOIC ACID	null	null	LOADER	1
42722	E	CHEBI:42722	PDBeChem	null	5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID	null	2008-05-16	LOADER	1
42723	E	CHEBI:42723	PDBeChem	null	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	null	null	LOADER	1
42500	E	CHEBI:42500	PDBeChem	null	(17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA-1(10),2,4-TRIENE-3,17-DIOL	null	2009-10-17	LOADER	1
42501	E	CHEBI:42501	PDBeChem	null	2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE	null	2008-05-16	LOADER	1
42506	E	CHEBI:42506	PDBeChem	null	formycin A 5'-monophosphate	null	2008-02-19	LOADER	1
42507	E	CHEBI:42507	PDBeChem	null	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42508	E	CHEBI:42508	PDBeChem	null	[4-amino-2-(trifluoromethyl)pyrimidin-5-yl]methyl trihydrogen diphosphate	null	2008-02-13	LOADER	1
42509	E	CHEBI:42509	PDBeChem	null	ALPHA-FLUORO-CARBOXYMETHYLDETHIA COENZYME A COMPLEX	null	2008-05-16	LOADER	1
42510	E	CHEBI:42510	PDBeChem	null	1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE	null	2008-05-16	LOADER	1
42512	E	CHEBI:42512	PDBeChem	null	(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	null	2008-05-16	LOADER	1
42513	E	CHEBI:42513	PDBeChem	null	PHENYLALANINOYL-[1-HYDROXY]-2-PROPYLENE	null	null	LOADER	1
42514	E	CHEBI:42514	PDBeChem	null	3-{(2S)-3-(4-acetylpiperazin-1-yl)-2-[(2-naphthylsulfonyl)amino]-3-oxopropyl}benzenecarboximidamide	null	2018-02-22	LOADER	1
42516	E	CHEBI:42516	PDBeChem	null	1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42518	E	CHEBI:42518	PDBeChem	null	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	null	null	LOADER	1
42520	E	CHEBI:42520	PDBeChem	null	N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-IODOBENZYL)AMINO]PROPYL}-5-METHYL-N,N-DIPROPYLISOPHTHALAMIDE	null	2009-10-17	LOADER	1
42521	E	CHEBI:42521	PDBeChem	null	FOLINIC ACID	null	null	LOADER	1
42522	E	CHEBI:42522	PDBeChem	null	3-[2-(2-BENZYLOXYCARBONYLAMINO-3-METHYL-BUTYRYLAMINO)-PROPIONYLAMINO]-4-OXO-PENTANOIC ACID	null	2008-05-16	LOADER	1
42523	E	CHEBI:42523	PDBeChem	null	(5S,6R)-5-fluoro-5,6-dihydro-6-hydroxypyrimidine-2,4(1H,3H)-dione	null	2008-02-05	LOADER	1
42525	E	CHEBI:42525	PDBeChem	null	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	null	null	LOADER	1
42527	E	CHEBI:42527	PDBeChem	null	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-BUTYL}-PHENYL)-DIFLUORO-METHYL]-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
42529	E	CHEBI:42529	PDBeChem	null	6-FLUORO-L-TRYPTOPHAN	null	2008-05-16	LOADER	1
42530	E	CHEBI:42530	PDBeChem	null	ethaneperoxoic acid	null	2009-12-02	LOADER	1
42531	E	CHEBI:42531	PDBeChem	null	5A-(3-FORMYLPHENYLSULFANYL)-DIHYDROBICYCLOMYCIN	null	2008-05-16	LOADER	1
42532	E	CHEBI:42532	PDBeChem	null	2-ANHYDRO-3-FLUORO-QUINIC ACID	null	2009-10-17	LOADER	1
42535	E	CHEBI:42535	PDBeChem	null	5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid	null	2008-05-16	LOADER	1
42536	E	CHEBI:42536	PDBeChem	null	D-FRUCTOSE-6-PHOSPHATE (OPEN FORM)	null	null	LOADER	1
42537	E	CHEBI:42537	PDBeChem	null	5-FORMYL-6-HYDROFOLIC ACID	null	null	LOADER	1
42538	E	CHEBI:42538	PDBeChem	null	1-{2-[3-(4-CYANO-BENZYL)-3H-IMIDAZOL-4-YL]-ACETYL}-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE-4-CARBONITRILE	null	2009-10-18	LOADER	1
42540	E	CHEBI:42540	PDBeChem	null	N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-NITRILOMETHYL-PYRIDYL]-THIOUREA	null	null	LOADER	1
42541	E	CHEBI:42541	PDBeChem	null	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42542	E	CHEBI:42542	PDBeChem	null	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	null	null	LOADER	1
42543	E	CHEBI:42543	PDBeChem	null	(2S)-1-[4-({6-[(2,6-difluorophenyl)amino]pyrimidin-4-yl}amino)phenoxy]-3-(dimethylamino)propan-2-ol	null	2008-01-30	LOADER	1
42544	E	CHEBI:42544	PDBeChem	null	3-FLUORO-4-HYDROXYBENZOIC ACID	null	null	LOADER	1
42545	E	CHEBI:42545	PDBeChem	null	1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID	null	null	LOADER	1
42546	E	CHEBI:42546	PDBeChem	null	piperidine-1-carbaldehyde	null	2008-03-06	LOADER	1
42547	E	CHEBI:42547	PDBeChem	null	S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL] TRIHYDROGEN THIODIPHOSPHATE	null	2008-05-16	LOADER	1
42550	E	CHEBI:42550	PDBeChem	null	1-{(1R,2S)-2-HYDROXY-1-[2-(2-NAPHTHYLOXY)ETHYL]PROPYL}-1H-IMIDAZONE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42551	E	CHEBI:42551	PDBeChem	null	2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3H)-QUINAZOLINONE	null	2009-10-17	LOADER	1
42552	E	CHEBI:42552	PDBeChem	null	3',5'-DIFLUOROBIPHENYL-4-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
42554	E	CHEBI:42554	PDBeChem	null	(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME	null	null	LOADER	1
42556	E	CHEBI:42556	PDBeChem	null	2-[4-({(S)-1-[((S)-2-{[(RS)-3,3,3-trifluoro-1-isopropyl-2-oxopropyl]aminocarbonyl}pyrrolidin-1-yl)carbonyl]-2-methylpropyl}aminocarbonyl)benzoylamino]acetic acid	null	2008-05-16	LOADER	1
42557	E	CHEBI:42557	PDBeChem	null	1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
42558	E	CHEBI:42558	PDBeChem	null	1-METHYLHEPTYLFORMAMIDE	null	2008-05-16	LOADER	1
42559	E	CHEBI:42559	PDBeChem	null	5-ACETYLAMINO-4-AMINO-6-(PHENETHYLPROPYLCARBAMOYL)5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42565	E	CHEBI:42565	PDBeChem	null	N-[6-(acetylamino)hexyl]-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-6-carboxamide	null	2008-05-16	LOADER	1
42568	E	CHEBI:42568	PDBeChem	null	2-[3-METHYL-4-(N-METHYL-GUANIDINO)-BUTYRYLAMINO]-3-(4-PHENYLETHYNYL-PHENYL)-PROPIONIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
42569	E	CHEBI:42569	PDBeChem	null	5-FLUORO-1-[4-(4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)BUTYL]QUINAZOLINE-2,4(1H,3H)-DIONE	null	2009-10-17	LOADER	1
42570	E	CHEBI:42570	PDBeChem	null	(3R,4R,5R)-5-(hydroxymethyl)-1-(3-phenylpropyl)piperidine-3,4-diol	null	2009-10-17	LOADER	1
42572	E	CHEBI:42572	PDBeChem	null	[1-(4-FLUOROBENZYL)CYCLOBUTYL]METHYL (1S)-1-[OXO(1H-PYRAZOL-5-YLAMINO)ACETYL]PENTYLCARBAMATE	null	2008-05-16	LOADER	1
42574	E	CHEBI:42574	PDBeChem	null	FLUOROTRYPTOPHANE	null	null	LOADER	1
42576	E	CHEBI:42576	PDBeChem	null	N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)ISOPIPECOLINIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
42577	E	CHEBI:42577	PDBeChem	null	4-((3R,4S,5R)-4-AMINO-3,5-DIHYDROXY-HEX-1-YNYL)-5-FLUORO-3-[1-(3-METHOXY-1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE	null	2009-10-17	LOADER	1
42581	E	CHEBI:42581	PDBeChem	null	N-{4-[1-(2-FLUOROBENZYL)-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL]-PHENYL}-ACETAMIDE	null	2009-10-17	LOADER	1
42584	E	CHEBI:42584	PDBeChem	null	2,6-anhydro-1-deoxy-D-galactitol	null	null	LOADER	1
42590	E	CHEBI:42590	PDBeChem	null	5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42591	E	CHEBI:42591	PDBeChem	null	2-(3-{[4-amino-2-(trifluoromethyl)pyrimidin-5-yl]methyl}-4-methyl-1,3-thiazol-3-ium-5-yl)ethyl phosphate	null	2008-05-16	LOADER	1
42594	E	CHEBI:42594	PDBeChem	null	4-DEOXY-ALPHA-D-GLUCOSE	null	null	LOADER	1
42596	E	CHEBI:42596	PDBeChem	null	METHYL 3-{3-[(CYCLOHEXYLCARBONYL){[4'-(DIMETHYLAMINO)BIPHENYL-4-YL]METHYL}AMINO]PHENYL}ACRYLATE	null	2008-05-16	LOADER	1
42597	E	CHEBI:42597	PDBeChem	null	(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol	null	2008-05-16	LOADER	1
42599	E	CHEBI:42599	PDBeChem	null	{[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
42600	E	CHEBI:42600	PDBeChem	null	FUCITOL	null	null	LOADER	1
42602	E	CHEBI:42602	PDBeChem	null	1,2,-DEOXY-2-FLUORO-4-O-BETA-D-XYLOPYRANOSYL-BETA-D-XYLOPYRANOSE	null	null	LOADER	1
42605	E	CHEBI:42605	PDBeChem	null	(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl (piperidin-4-ylsulfanyl)acetate	null	2009-10-17	LOADER	1
42607	E	CHEBI:42607	PDBeChem	null	2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-PROPIONIC ACID	null	2008-05-16	LOADER	1
42608	E	CHEBI:42608	PDBeChem	null	[(2R,3R,4R,5R)-5-(guanin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5S)-3,4,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate	null	2008-05-16	LOADER	1
42609	E	CHEBI:42609	PDBeChem	null	(E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE	null	null	LOADER	1
42399	E	CHEBI:42399	PDBeChem	null	ALPHA-FLUORO-AMIDOCARBOXYMETHYLDETHIA COENZYME A COMPLEX	null	2008-05-16	LOADER	1
42400	E	CHEBI:42400	PDBeChem	null	1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide	null	2009-10-17	LOADER	1
42401	E	CHEBI:42401	PDBeChem	null	TRIFLUOROFURNESYL DIPHOSPHATE	null	null	LOADER	1
42402	E	CHEBI:42402	PDBeChem	null	(4S,5R)-4-AMINO-5-HYDROXYHEXANOIC ACID	null	2008-05-16	LOADER	1
42404	E	CHEBI:42404	PDBeChem	null	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-PHENYLETHYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
42405	E	CHEBI:42405	PDBeChem	null	(3R,5R)-7-{4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyheptanoic acid	null	2008-02-20	LOADER	1
42407	E	CHEBI:42407	PDBeChem	null	1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE	null	2008-05-16	LOADER	1
42408	E	CHEBI:42408	PDBeChem	null	4-FLOUROBENZENESULFONAMIDE	null	null	LOADER	1
42409	E	CHEBI:42409	PDBeChem	null	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	null	null	LOADER	1
42410	E	CHEBI:42410	PDBeChem	null	S-3-(4-FLUOROPHENOXY)-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	null	2009-10-17	LOADER	1
42411	E	CHEBI:42411	PDBeChem	null	N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine	null	2014-07-28	LOADER	1
42412	E	CHEBI:42412	PDBeChem	null	[methyl(vinyl)amino]methanol	null	null	LOADER	1
42413	E	CHEBI:42413	PDBeChem	null	(3S,4R,5R)-5-(adenin-9-yl)-4-hydroxytetrahydrofuran-3-yl dihydrogen phosphate	null	2008-05-16	LOADER	1
42415	E	CHEBI:42415	PDBeChem	null	5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID	null	2009-10-17	LOADER	1
42417	E	CHEBI:42417	PDBeChem	null	(2-AMINO-ETHYLSULFANYL)-ACETIC ACID	null	null	LOADER	1
42418	E	CHEBI:42418	PDBeChem	null	(N5,C4A)-(ALPHA-HYDROXY-PROPANO)-3,4,4A,5-TETRAHYDRO-FLAVIN-ADENINE DINUCLEOTIDE	null	2008-05-16	LOADER	1
42419	E	CHEBI:42419	PDBeChem	null	O3-PHOSPHONOESTRONE	null	null	LOADER	1
42420	E	CHEBI:42420	PDBeChem	null	[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID	null	null	LOADER	1
42421	E	CHEBI:42421	PDBeChem	null	(2S,4R)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide	null	2009-10-17	LOADER	1
42423	E	CHEBI:42423	PDBeChem	null	4-FLUOROBENZYLAMINE	null	2008-05-16	LOADER	1
42424	E	CHEBI:42424	PDBeChem	null	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	null	2008-05-16	LOADER	1
42426	E	CHEBI:42426	PDBeChem	null	BENZYL N-[(BENZYLOXY)CARBONYL]-D-ALANYL-N~6~-[(2S,3S,4S)-3-FORMYL-2-HYDROXY-4-METHYLHEXANOYL]-L-LYSINATE	null	2008-05-16	LOADER	1
42428	E	CHEBI:42428	PDBeChem	null	2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL	null	2008-05-16	LOADER	1
42430	E	CHEBI:42430	PDBeChem	null	methylpiperazinoforskolin	null	2007-10-22	LOADER	1
42431	E	CHEBI:42431	PDBeChem	null	TRIFLUOROALANINE	null	null	LOADER	1
42434	E	CHEBI:42434	PDBeChem	null	(2R)-1-[4-({6-[(2,6-difluorophenyl)amino]pyrimidin-4-yl}amino)phenoxy]-3-(dimethylamino)propan-2-ol	null	2008-01-30	LOADER	1
42435	E	CHEBI:42435	PDBeChem	null	3'-FLUORO-3'-DEOXYTHYMIDINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
42436	E	CHEBI:42436	PDBeChem	null	METHYLETHYLAMINE	null	null	LOADER	1
42437	E	CHEBI:42437	PDBeChem	null	N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID	null	2008-05-16	LOADER	1
42440	E	CHEBI:42440	PDBeChem	null	FLUORESCEINYLTHIOUREIDO	null	null	LOADER	1
42441	E	CHEBI:42441	PDBeChem	null	(7S)-6-formyl-7-(1-methyl-1H-1,2,3-triazol-4-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid	null	2008-05-16	LOADER	1
42442	E	CHEBI:42442	PDBeChem	null	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	null	2008-05-16	LOADER	1
42443	E	CHEBI:42443	PDBeChem	null	2-HYDROXYMETHYL-6-OXIRANYLMETHOXY-TETRAHYDRO-PYRAN-3,4,5-TRIOL	null	2008-05-16	LOADER	1
42444	E	CHEBI:42444	PDBeChem	null	(5S)-3-anilino-5-(2,4-difluorophenyl)-5-methyl-1,3-oxazolidine-2,4-dione	null	2008-05-16	LOADER	1
42447	E	CHEBI:42447	PDBeChem	null	2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE	null	2009-10-17	LOADER	1
42448	E	CHEBI:42448	PDBeChem	null	2-DEOXY-2-FLUORO-B-D-CELLOBIOSIDE	null	null	LOADER	1
42449	E	CHEBI:42449	PDBeChem	null	N-{[4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)phenyl]acetyl}-L-phenylalanyl-4-(1,1-dioxido-3-oxo-2,3-dihydro-1,2-thiazol-5-yl)-L-phenylalaninamide	null	2016-01-07	LOADER	1
42450	E	CHEBI:42450	PDBeChem	null	[(1R)-1-{[N-(furan-2-ylcarbonyl)-L-leucyl]amino}-2-(1H-indol-3-yl)ethyl]phosphonic acid	null	2008-01-04	LOADER	1
42451	E	CHEBI:42451	PDBeChem	null	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	null	2008-05-16	LOADER	1
42454	E	CHEBI:42454	PDBeChem	null	2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE	null	2008-05-16	LOADER	1
42455	E	CHEBI:42455	PDBeChem	null	N-benzoyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide	null	2016-01-07	LOADER	1
42456	E	CHEBI:42456	PDBeChem	null	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID	null	2008-05-16	LOADER	1
42457	E	CHEBI:42457	PDBeChem	null	2',4'-DIFLUORO-4-HYDROXY-5-IODO-1,1'-BIPHENYL-3-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42459	E	CHEBI:42459	PDBeChem	null	5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-1-prop-2-en-1-yl-1H-pyrazolo[3,4-c]pyridazin-3-amine	null	2009-10-17	LOADER	1
42461	E	CHEBI:42461	PDBeChem	null	(5S,6R)-5-FLUORO-6-HYDROXY-PSEUDOURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42462	E	CHEBI:42462	PDBeChem	null	(2R)-({N-[(3S)-3-({[(3S,6S)-6-CYCLOHEXYL-5,8-DIOXO-4,7-DIAZABICYCLO[14.3.1]ICOSA-1(20),16,18-TRIEN-3-YL]CARBONYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID	null	2008-05-16	LOADER	1
42463	E	CHEBI:42463	PDBeChem	null	(1R)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID	null	2009-10-17	LOADER	1
42464	E	CHEBI:42464	PDBeChem	null	(2S,4S)-6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide	null	2017-03-06	LOADER	1
42466	E	CHEBI:42466	PDBeChem	null	1,6-di-O-phosphono-D-allitol	null	null	LOADER	1
42468	E	CHEBI:42468	PDBeChem	null	5-FLUOROINDOLE PROPANOL PHOSPHATE	null	null	LOADER	1
42469	E	CHEBI:42469	PDBeChem	null	2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
42472	E	CHEBI:42472	PDBeChem	null	BENZYL-CARBAMIC ACID [8-DEETHYL-ASCOMYCIN-8-YL]ETHYL ESTER	null	null	LOADER	1
42473	E	CHEBI:42473	PDBeChem	null	FLURBIPROFEN METHYL ESTER	null	null	LOADER	1
42474	E	CHEBI:42474	PDBeChem	null	2,6-ANHYDRO-3-DEOXY-3-FLUORO-L-ARABINO-D-GALACTO-NONONIC ACID	null	2008-05-16	LOADER	1
42476	E	CHEBI:42476	PDBeChem	null	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
42477	E	CHEBI:42477	PDBeChem	null	N-2-furoyl-L-leucine	null	2008-01-03	LOADER	1
42479	E	CHEBI:42479	PDBeChem	null	ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]	null	2008-05-16	LOADER	1
42482	E	CHEBI:42482	PDBeChem	null	BIS-(N-ETHYLPYRIDINIUM-(3-METHOXYCARBAZOLE))HEXANE-1,6-DIAMINE	null	2008-05-16	LOADER	1
42483	E	CHEBI:42483	PDBeChem	null	3-FLUORO-2-METHYL-ANILINE	null	2008-05-16	LOADER	1
42489	E	CHEBI:42489	PDBeChem	null	N-ETHYL RETINAMIDE	null	2009-10-17	LOADER	1
42490	E	CHEBI:42490	PDBeChem	null	ARABINO-FLAVIN-ADENINE DINUCLEOTIDE	null	2008-05-16	LOADER	1
42494	E	CHEBI:42494	PDBeChem	null	FLUOROMALONYL TYROSINE	null	2009-10-17	LOADER	1
42498	E	CHEBI:42498	PDBeChem	null	1-FORMYL-4-AMINO-2-BUTENE	null	null	LOADER	1
42499	E	CHEBI:42499	PDBeChem	null	6-(3-TETRADECANOIC ACID) FLAVINE MONONUCLEOTIDE	null	null	LOADER	1
42301	E	CHEBI:42301	PDBeChem	null	AMINOETHANOLPYROPHOSPHATE	null	null	LOADER	1
42302	E	CHEBI:42302	PDBeChem	null	1-((2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl)-L-proline	null	2017-02-22	LOADER	1
42303	E	CHEBI:42303	PDBeChem	null	5-[(1-CARBOXYVINYL)OXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42306	E	CHEBI:42306	PDBeChem	null	5-(3-hydroxyphenyl)isothiazol-3(2H)-one 1,1-dioxide	null	2008-03-18	LOADER	1
42307	E	CHEBI:42307	PDBeChem	null	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	null	2009-10-17	LOADER	1
42308	E	CHEBI:42308	PDBeChem	null	2'-deoxy-5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]uridine	null	2007-12-04	LOADER	1
42310	E	CHEBI:42310	PDBeChem	null	5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE	null	null	LOADER	1
42311	E	CHEBI:42311	PDBeChem	null	2',3'-dideoxy-3'-fluoro-5'-O-trityluridine	null	2009-10-18	LOADER	1
42312	E	CHEBI:42312	PDBeChem	null	METHYL (4R)-2-ETHYL-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-RIBO-HEXOPYRANOSYL]OXY}-1H,2H,3H,4H,6H,11H-TETRACENE-1-CARBOXYLATE	null	2008-05-16	LOADER	1
42313	E	CHEBI:42313	PDBeChem	null	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	null	2008-05-16	LOADER	1
42315	E	CHEBI:42315	PDBeChem	null	4-(1R,3AS,4R,8AS,8BR)-[1-DIFLUOROMETHYL-2-(4-FLUOROBENZYL)-3-OXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZAMIDINE	null	2008-05-16	LOADER	1
42316	E	CHEBI:42316	PDBeChem	null	3-ethyl-2-[(2Z)-2-(3-ethyl-6-sulfo-1,3-benzothiazol-2(3H)-ylidene)hydrazino]-6-sulfo-3H-1,3-benzothiazol-1-ium	null	2008-05-16	LOADER	1
42318	E	CHEBI:42318	PDBeChem	null	N-PHENETHYL-FORMAMIDE	null	null	LOADER	1
42321	E	CHEBI:42321	PDBeChem	null	{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)	null	2008-05-16	LOADER	1
42322	E	CHEBI:42322	PDBeChem	null	1-DEOXY-D-XYLULOSE-5-PHOSPHATE	null	2008-05-16	LOADER	1
42326	E	CHEBI:42326	PDBeChem	null	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
42327	E	CHEBI:42327	PDBeChem	null	N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42329	E	CHEBI:42329	PDBeChem	null	URIDINE-DIPHOSPHATE-3(N-ACETYLGLUCOSAMINYL)BUTYRIC ACID	null	2008-05-16	LOADER	1
42331	E	CHEBI:42331	PDBeChem	null	6-(2,3-DIHYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42333	E	CHEBI:42333	PDBeChem	null	O,O-DIMETHYL HYDROGEN THIOPHOSPHATE	null	2008-05-16	LOADER	1
42335	E	CHEBI:42335	PDBeChem	null	S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN-9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID	null	2014-07-28	LOADER	1
42336	E	CHEBI:42336	PDBeChem	null	SM-25453	null	2008-05-16	LOADER	1
42338	E	CHEBI:42338	PDBeChem	null	AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	null	null	LOADER	1
42339	E	CHEBI:42339	PDBeChem	null	N-PALMITOYL-L-METHIONINE	null	2008-05-16	LOADER	1
42341	E	CHEBI:42341	PDBeChem	null	ETHANIMINE	null	2008-05-16	LOADER	1
42343	E	CHEBI:42343	PDBeChem	null	HEPTANYL-P-PHENOL	null	2009-10-17	LOADER	1
42344	E	CHEBI:42344	PDBeChem	null	(2R,3R)-N,2,3,4-TETRAHYDROXYBUTANAMIDE	null	2009-10-17	LOADER	1
42345	E	CHEBI:42345	PDBeChem	null	(1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE-1,2,3,4-TETRAOL	null	2008-05-16	LOADER	1
42346	E	CHEBI:42346	PDBeChem	null	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	null	2008-05-16	LOADER	1
42347	E	CHEBI:42347	PDBeChem	null	(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID	null	2008-05-16	LOADER	1
42348	E	CHEBI:42348	PDBeChem	null	N,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diamine	null	2009-10-17	LOADER	1
42350	E	CHEBI:42350	PDBeChem	null	1,1,1,3,3,3-HEXAFLUOROPROPANEDIOL	null	2009-10-18	LOADER	1
42351	E	CHEBI:42351	PDBeChem	null	1,2-dideoxy-[5-([9-hydroxyaflatoxin(B2)-8-yl]formylamino)isocytosin-6-ylamino]ribofuranose 5-monophosphate	null	2008-01-10	LOADER	1
42353	E	CHEBI:42353	PDBeChem	null	ELLIPTICINE(1+)	null	2014-03-28	LOADER	1
42354	E	CHEBI:42354	PDBeChem	null	[3-(4-{2'-[4-(3-DIMETHYLAMINO-PROPOXY)-PHENYL]-3H,3'H-[5,5']BIBENZOIMIDAZOLYL-2-YL}-PHENOXY)-PROPYL]-DIMETHYL-AMINE	null	null	LOADER	1
42356	E	CHEBI:42356	PDBeChem	null	4-[(E)-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]phenol	null	2009-10-17	LOADER	1
42357	E	CHEBI:42357	PDBeChem	null	METHYL-CARBAMIC ACID ETHYL ESTER	null	null	LOADER	1
42358	E	CHEBI:42358	PDBeChem	null	4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE	null	2008-05-16	LOADER	1
42359	E	CHEBI:42359	PDBeChem	null	(3R)-3-(fluoromethyl)-7-(thiomorpholin-4-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline	null	2009-10-17	LOADER	1
42361	E	CHEBI:42361	PDBeChem	null	5A-FORMYLBICYCLOMYCIN	null	2008-05-16	LOADER	1
42363	E	CHEBI:42363	PDBeChem	null	2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL	null	2008-05-16	LOADER	1
42365	E	CHEBI:42365	PDBeChem	null	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	null	null	LOADER	1
42366	E	CHEBI:42366	PDBeChem	null	3-HYDROXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
42367	E	CHEBI:42367	PDBeChem	null	ethyl (2E,4S)-4-[((2R)-2-{[N-(tert-butoxycarbonyl)-L-valyl]amino}-2-phenylethanoyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate	null	2015-03-02	LOADER	1
42368	E	CHEBI:42368	PDBeChem	null	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
42369	E	CHEBI:42369	PDBeChem	null	(5S)-5-{4-[(2S)-2-(1H-benzimidazol-2-yl)-2-(1,3-benzothiazol-2-ylamino)ethyl]phenyl}isothiazolidin-3-one 1,1-dioxide	null	2009-10-17	LOADER	1
42370	E	CHEBI:42370	PDBeChem	null	1-[3-({[(4-AMINO-5-FLUORO-2-METHYLQUINOLIN-3-YL)METHYL]THIO}METHYL)PHENYL]-2,2,2-TRIFLUOROETHANE-1,1-DIOL	null	null	LOADER	1
42371	E	CHEBI:42371	PDBeChem	null	(R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL	null	2009-10-17	LOADER	1
42372	E	CHEBI:42372	PDBeChem	null	THIOCOUMARIN	null	null	LOADER	1
42373	E	CHEBI:42373	PDBeChem	null	ECTEINASCIDIN 743	null	2014-06-19	LOADER	1
42375	E	CHEBI:42375	PDBeChem	null	3(R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER	null	null	LOADER	1
42379	E	CHEBI:42379	PDBeChem	null	2,3 -ANHYDRO-QUINIC ACID	null	2009-10-17	LOADER	1
42381	E	CHEBI:42381	PDBeChem	null	DEOXY-2-FLUORO-B-D-CELLOTRIOSIDE	null	null	LOADER	1
42382	E	CHEBI:42382	PDBeChem	null	3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID	null	2009-10-17	LOADER	1
42384	E	CHEBI:42384	PDBeChem	null	3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID	null	2008-05-16	LOADER	1
42385	E	CHEBI:42385	PDBeChem	null	2-(ACETYLAMINO)THIOPHENE-3-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
42386	E	CHEBI:42386	PDBeChem	null	2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	null	2008-05-16	LOADER	1
42389	E	CHEBI:42389	PDBeChem	null	3-HYDROXYIMINO QUINIC ACID	null	2009-10-17	LOADER	1
42390	E	CHEBI:42390	PDBeChem	null	3-{(2S)-2-[(2-naphthylsulfonyl)amino]-3-oxo-3-piperazin-1-ylpropyl}benzenecarboximidamide	null	2018-02-22	LOADER	1
42391	E	CHEBI:42391	PDBeChem	null	D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE	null	2008-05-16	LOADER	1
42393	E	CHEBI:42393	PDBeChem	null	(5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID	null	2009-10-17	LOADER	1
42396	E	CHEBI:42396	PDBeChem	null	4-ethylpiperidine	null	2008-03-04	LOADER	1
42397	E	CHEBI:42397	PDBeChem	null	3-(2-{2-[(CYCLOHEXYLMETHOXY-HYDRO-METHYL)-AMINO]-1-HYDROXY-3-METHYL-BUTYLAMINO}-1-HYDROXY-PROPYLAMINO)-PENTANE-1,1,4-TRIOL	null	2008-05-16	LOADER	1
42398	E	CHEBI:42398	PDBeChem	null	(4S,5R)-4-AMINO-5-HYDROXY-N,N-DIMETHYLHEXANAMIDE	null	2008-05-16	LOADER	1
42188	E	CHEBI:42188	PDBeChem	null	4-(1,3,2-DIOXABOROLAN-2-YLOXY)BUTAN-1-AMINIUM	null	2008-05-16	LOADER	1
42190	E	CHEBI:42190	PDBeChem	null	(9ALPHA,13BETA,17BETA)-2-[(1Z)-BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE-3,17-DIOL	null	2008-05-16	LOADER	1
42192	E	CHEBI:42192	PDBeChem	null	N-ETHYLGUANIDINE	null	2008-05-16	LOADER	1
42193	E	CHEBI:42193	PDBeChem	null	2'-deoxyribose	null	null	LOADER	1
42194	E	CHEBI:42194	PDBeChem	null	1,4-DIMERCAPTO-ALPHA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOPYRANOSYL-(1-4)-S-1,4-DIMERCAPTO-BETA-D-GLUCOPYRANOSE	null	null	LOADER	1
42195	E	CHEBI:42195	PDBeChem	null	4-[(10S,14S,18S)-18-(2-AMINO-2-OXOETHYL)-14-(1-NAPHTHYLMETHYL)-8,17,20-TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL]BENZYLPHOSPHONIC ACID	null	2009-10-18	LOADER	1
42198	E	CHEBI:42198	PDBeChem	null	1-{2-deoxy-3,5-O-[phenyl(phosphono)methylidene]-beta-L-threo-pentofuranosyl}thymine	null	2008-05-16	LOADER	1
42199	E	CHEBI:42199	PDBeChem	null	(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,10-DIAMINODECANE DIHYDROCHLORIDE	null	2009-12-02	LOADER	1
42200	E	CHEBI:42200	PDBeChem	null	N-METHYL-D-SERINE	null	null	LOADER	1
42201	E	CHEBI:42201	PDBeChem	null	4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE	null	2008-05-16	LOADER	1
42203	E	CHEBI:42203	PDBeChem	null	(1S)-1-{[(4'-METHOXY-1,1'-BIPHENYL-4-YL)SULFONYL]AMINO}-2-METHYLPROPYLPHOSPHONIC ACID	null	2009-10-17	LOADER	1
42204	E	CHEBI:42204	PDBeChem	null	DEAMINO-METHYL-PHENYLALANINE	null	null	LOADER	1
42205	E	CHEBI:42205	PDBeChem	null	1-HYDROXYSULFANYL-4-MERCAPTO-BUTANE-2,3-DIOL	null	null	LOADER	1
42208	E	CHEBI:42208	PDBeChem	null	(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one	null	2008-02-28	LOADER	1
42210	E	CHEBI:42210	PDBeChem	null	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE	null	2008-05-16	LOADER	1
42211	E	CHEBI:42211	PDBeChem	null	4-({5-[(4-aminocyclohexyl)amino][1,2,4]triazolo[1,5-a]pyrimidin-7-yl}amino)benzenesulfonamide	null	2009-10-17	LOADER	1
42212	E	CHEBI:42212	PDBeChem	null	(ADENIN-9-YL-ETHOXYMETHYL)-HYDROXYPHOSPHINYL-DIPHOSPHATE	null	null	LOADER	1
42215	E	CHEBI:42215	PDBeChem	null	DEOXYURIDINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
42216	E	CHEBI:42216	PDBeChem	null	6-AMINO-4-[2-(4-METHOXYPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE	null	2008-05-16	LOADER	1
42217	E	CHEBI:42217	PDBeChem	null	(2R,3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}-2-hydroxy-3-sulfanylpent-3-en-1-yl trihydrogen diphosphate	null	2008-02-20	LOADER	1
42218	E	CHEBI:42218	PDBeChem	null	2-AMINO-VINYL-PHOSPHATE	null	null	LOADER	1
42222	E	CHEBI:42222	PDBeChem	null	ETHENO-NAD	null	null	LOADER	1
42226	E	CHEBI:42226	PDBeChem	null	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-METHYL-ANTHRACENE	null	null	LOADER	1
42228	E	CHEBI:42228	PDBeChem	null	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	null	2009-10-17	LOADER	1
42231	E	CHEBI:42231	PDBeChem	null	2,6-DIAMINO-3H-QUINAZOLIN-4-ONE	null	2008-05-16	LOADER	1
42232	E	CHEBI:42232	PDBeChem	null	N(6)-methyl-N(6)-(3,4,5-trimethoxybenzyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine	null	2009-10-17	LOADER	1
42233	E	CHEBI:42233	PDBeChem	null	ETHENO-NADP	null	2008-05-16	LOADER	1
42234	E	CHEBI:42234	PDBeChem	null	11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID	null	2008-05-16	LOADER	1
42236	E	CHEBI:42236	PDBeChem	null	(3S)-3-AMINO-3-[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-1-(2-OXOETHYL)-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]PROPANOIC ACID	null	2008-05-16	LOADER	1
42237	E	CHEBI:42237	PDBeChem	null	METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE	null	2008-05-16	LOADER	1
42238	E	CHEBI:42238	PDBeChem	null	(S,S)-(-)-N,N'-DI-5'-[5',6',7',8'-TETRAHYDRO- 2'(1'H)-QUINOLYNYL]-1,12-DIAMINODODECANE DIHYDROCHLORIDE	null	2009-12-02	LOADER	1
42240	E	CHEBI:42240	PDBeChem	null	1-CIS-9-OCTADECANOYL-2-CIS-9-HEXADECANOYL PHOSPHATIDYL GLYCEROL	null	2008-05-16	LOADER	1
42242	E	CHEBI:42242	PDBeChem	null	EDEINE B	null	2008-05-16	LOADER	1
42243	E	CHEBI:42243	PDBeChem	null	(1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
42247	E	CHEBI:42247	PDBeChem	null	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	null	2009-10-18	LOADER	1
42249	E	CHEBI:42249	PDBeChem	null	2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-TRIPHOSPHATE	null	2008-05-16	LOADER	1
42250	E	CHEBI:42250	PDBeChem	null	AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE	null	null	LOADER	1
42252	E	CHEBI:42252	PDBeChem	null	3-(4-CARBAMOYL-1-CARBOXY-2-METHYLSULFONYL-BUTA-1,3-DIENYLAMINO)-INDOLIZINE-2-CARBOXYLIC ACID	null	null	LOADER	1
42253	E	CHEBI:42253	PDBeChem	null	L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE	null	null	LOADER	1
42254	E	CHEBI:42254	PDBeChem	null	1-OXO-(2-HYDROXYBUTYL)-4-OXO GROUP	null	null	LOADER	1
42256	E	CHEBI:42256	PDBeChem	null	4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE]	null	2008-05-16	LOADER	1
42257	E	CHEBI:42257	PDBeChem	null	SEOCALCITOL	null	null	LOADER	1
42258	E	CHEBI:42258	PDBeChem	null	DODECANESULFONATE ION	null	2008-05-16	LOADER	1
42259	E	CHEBI:42259	PDBeChem	null	(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-3-yl}oxy)phenyl]propanoic acid	null	2008-03-14	LOADER	1
42261	E	CHEBI:42261	PDBeChem	null	2'-O-[2-(1H-imidazol-1-yl)ethyl]-5-methyluridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
42268	E	CHEBI:42268	PDBeChem	null	N,N',N''-[benzene-1,3,5-triyltris(methylene)]tris(2,3-dihydroxybenzamide)	null	2008-05-16	LOADER	1
42269	E	CHEBI:42269	PDBeChem	null	DIMETHYLALLYL S-THIOLODIPHOSPHATE	null	2008-05-16	LOADER	1
42272	E	CHEBI:42272	PDBeChem	null	2-morpholin-4-ylethylamine	null	2015-07-16	LOADER	1
42273	E	CHEBI:42273	PDBeChem	null	5-deazafolic acid	null	2014-12-03	LOADER	1
42275	E	CHEBI:42275	PDBeChem	null	4-{[5-(cyclohexylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide	null	2009-10-17	LOADER	1
42276	E	CHEBI:42276	PDBeChem	null	BENZO[B]THIOPHENE-2-CARBOXAMIDINE	null	2008-05-16	LOADER	1
42278	E	CHEBI:42278	PDBeChem	null	S,S-(2-FLUOROETHYL)THIOCYSTEINE	null	null	LOADER	1
42281	E	CHEBI:42281	PDBeChem	null	3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL	null	null	LOADER	1
42282	E	CHEBI:42282	PDBeChem	null	ETHYL ISOCYANIDE	null	2008-05-16	LOADER	1
42283	E	CHEBI:42283	PDBeChem	null	ETHYLOXYMETHOXYL	null	null	LOADER	1
42284	E	CHEBI:42284	PDBeChem	null	2'-deoxy-1-ethylxanthosine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
42286	E	CHEBI:42286	PDBeChem	null	2-(TRIMETHYLAMMONIUM)ETHYL THIOL	null	2009-10-17	LOADER	1
42287	E	CHEBI:42287	PDBeChem	null	3,4-dimethyl-1,3-thiazolium	null	2008-03-18	LOADER	1
42288	E	CHEBI:42288	PDBeChem	null	PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE	null	null	LOADER	1
42289	E	CHEBI:42289	PDBeChem	null	N-(1-BENZYL-3-{[3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONYL]-[2-(HEXAHYDRO-BENZO[1,3]DIOXOL-5-YL)-ETHYL]-AMINO}-2-HYDROXY-PROPYL)-4-BENZYLOXY-3,5-DIMETHOXY-BENZAMIDE	null	2008-05-16	LOADER	1
42292	E	CHEBI:42292	PDBeChem	null	(2S,3R)-3-(4-hydroxyphenyl)-2-[4-(2-piperidin-1-ylethoxy)phenyl]-2,3-dihydro-1,4-benzoxathiin-6-ol	null	2009-10-17	LOADER	1
42293	E	CHEBI:42293	PDBeChem	null	N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE	null	null	LOADER	1
42296	E	CHEBI:42296	PDBeChem	null	EUDESMANE CATION	null	null	LOADER	1
42300	E	CHEBI:42300	PDBeChem	null	1,3-DI(N-PROPYLOXY-A-MANNOPYRANOSYL)-CARBOMYL 5-METHYAZIDO-BENZENE	null	2008-05-16	LOADER	1
42070	E	CHEBI:42070	PDBeChem	null	{(2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-5-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yloxy]tetrahydrofuran-2-yl}methyl nonanoate	null	2008-05-16	LOADER	1
42071	E	CHEBI:42071	PDBeChem	null	3-({(2S)-2-[({(1S)-1-[({(1S)-1-[(R)-carboxy(hydroxy)methyl]-3,3-difluoropropyl}amino)carbonyl]-3-methylbutyl}amino)carbonyl]-2,3-dihydro-1H-indol-2-yl}methyl)thiophene-2-carboxylic acid	null	2008-05-16	LOADER	1
42072	E	CHEBI:42072	PDBeChem	null	3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE	null	2008-05-16	LOADER	1
42073	E	CHEBI:42073	PDBeChem	null	N-FORMYL-D-NORLEUCINE	null	2008-05-16	LOADER	1
42075	E	CHEBI:42075	PDBeChem	null	AC-(D)PHE-PRO-BOROLYS-OH	null	2009-10-17	LOADER	1
42076	E	CHEBI:42076	PDBeChem	null	(2S,3S)-2,3-DIHYDROXY-4-SULFANYLBUTANE-1-SULFONATE	null	2008-05-16	LOADER	1
42079	E	CHEBI:42079	PDBeChem	null	2,5-DIDEOXY-2,5-IMINO-D-MANNITOL	null	2009-10-17	LOADER	1
42080	E	CHEBI:42080	PDBeChem	null	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	null	2008-05-16	LOADER	1
42081	E	CHEBI:42081	PDBeChem	null	DICYCLOPENTYL PHOSPHORAMIDATE	null	2008-05-16	LOADER	1
42084	E	CHEBI:42084	PDBeChem	null	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
42086	E	CHEBI:42086	PDBeChem	null	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	null	2008-05-16	LOADER	1
42089	E	CHEBI:42089	PDBeChem	null	(3S,8S,9S,12S)-3,12-BIS(1,1-DIMETHYLETHYL)-8-HYDROXY-4,11-DIOXO-9-(PHENYLMETHYL)-6-[[4-(2-PYRIDINYL)PHENYL]METHYL]-2,5,6,10,13-PENTAAZATETRADECANEDIOIC ACID DIMETHYL ESTER	null	2017-02-22	LOADER	1
42092	E	CHEBI:42092	PDBeChem	null	4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE	null	2009-10-17	LOADER	1
42093	E	CHEBI:42093	PDBeChem	null	2-METHYL-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	null	null	LOADER	1
42095	E	CHEBI:42095	PDBeChem	null	4-[3-HYDROXYANILINO]-6,7-DIMETHOXYQUINAZOLINE	null	2009-10-17	LOADER	1
42099	E	CHEBI:42099	PDBeChem	null	9-amino-N-(2-morpholin-4-ylethyl)acridine-4-carboxamide	null	2009-10-17	LOADER	1
42100	E	CHEBI:42100	PDBeChem	null	4-O-METHYL-2,6-DIDEOXY-BETA-D-GLUCOSE	null	null	LOADER	1
42103	E	CHEBI:42103	PDBeChem	null	6-AMINO-HEXANAL	null	2018-10-02	LOADER	1
42104	E	CHEBI:42104	PDBeChem	null	D-ISOVALINE	null	null	LOADER	1
42108	E	CHEBI:42108	PDBeChem	null	6-DIAZENYL-5-OXO-L-NORLEUCINE	null	2008-05-16	LOADER	1
42109	E	CHEBI:42109	PDBeChem	null	4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE)	null	null	LOADER	1
42110	E	CHEBI:42110	PDBeChem	null	2'-DEOXY-N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42113	E	CHEBI:42113	PDBeChem	null	4-HYDROXY-8-METHYL-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER	null	null	LOADER	1
42114	E	CHEBI:42114	PDBeChem	null	4-HYDROXY-2,8-DIMETHYL-1-OXO-6-(4,5,6-TRIMETHOXY-1H-INDOLE-2-CARBONYL)-1,2,3,6,7,8-HEXAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER	null	null	LOADER	1
42116	E	CHEBI:42116	PDBeChem	null	DIHYDROMICROCYSTIN-LA	null	null	LOADER	1
42117	E	CHEBI:42117	PDBeChem	null	6-DEOXYDAUNOMYCIN	null	null	LOADER	1
42119	E	CHEBI:42119	PDBeChem	null	PHOSPHORIC ACID 2,3-BIS-(3,7,11,15-TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2-HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER	null	null	LOADER	1
42124	E	CHEBI:42124	PDBeChem	null	2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE	null	null	LOADER	1
42127	E	CHEBI:42127	PDBeChem	null	5-(2-DIETHYLAMINO-ETHANESULFONYL)-21-HYDROXY-10-ISOPROPYL-11,19-DIMETHYL-9,26-DIOXA-3,15,28-TRIAZA-TRICYCLO[23.2.1.00,255]OCTACOSA-1(27),12,17,19,25(28)-PENTAENE-2,8,14,23-TETRAONE	null	2008-05-16	LOADER	1
42128	E	CHEBI:42128	PDBeChem	null	2,3-DIMETHYLIMIDAZOLIUM ION	null	2008-05-16	LOADER	1
42131	E	CHEBI:42131	PDBeChem	null	MIXED CARBAMIC PHOSPHORIC ACID ANHYDRIDE OF 7,8-DIAMINONONANIC ACID	null	2008-05-16	LOADER	1
42133	E	CHEBI:42133	PDBeChem	null	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	null	null	LOADER	1
42134	E	CHEBI:42134	PDBeChem	null	4-{[5-(cyclohexyloxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide	null	2009-10-17	LOADER	1
42137	E	CHEBI:42137	PDBeChem	null	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	null	2008-05-16	LOADER	1
42139	E	CHEBI:42139	PDBeChem	null	2-FLUORO-8-[(6-IODO-1,3-BENZODIOXOL-5-YL)METHYL]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE	null	2009-10-17	LOADER	1
42140	E	CHEBI:42140	PDBeChem	null	4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID	null	2008-05-16	LOADER	1
42143	E	CHEBI:42143	PDBeChem	null	3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN-17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN	null	2009-12-02	LOADER	1
42145	E	CHEBI:42145	PDBeChem	null	N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE	null	2009-12-02	LOADER	1
42148	E	CHEBI:42148	PDBeChem	null	6-DEOXY-ALPHA-L-GLUCOPYRANOSYL-(1->2)-BETA-D-GULOPYRANOSYL-(1->3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]-ALPHA-L-TALOPYRANOSE	null	2008-05-16	LOADER	1
42149	E	CHEBI:42149	PDBeChem	null	N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM	null	2008-05-16	LOADER	1
42150	E	CHEBI:42150	PDBeChem	null	ethyl oxo(piperidin-1-yl)acetate	null	2008-03-12	LOADER	1
42151	E	CHEBI:42151	PDBeChem	null	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	null	2008-05-16	LOADER	1
42152	E	CHEBI:42152	PDBeChem	null	3,5-DINITROCATECHOL	null	2009-10-17	LOADER	1
42153	E	CHEBI:42153	PDBeChem	null	DEPRENYL	null	null	LOADER	1
42158	E	CHEBI:42158	PDBeChem	null	N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE	null	2009-10-18	LOADER	1
42161	E	CHEBI:42161	PDBeChem	null	(2R)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID	null	2009-12-02	LOADER	1
42163	E	CHEBI:42163	PDBeChem	null	1R,2R-DIAMINOCYCLOHEXANE	null	null	LOADER	1
42164	E	CHEBI:42164	PDBeChem	null	3-AMINO-ALANINE	null	2015-01-19	LOADER	1
42165	E	CHEBI:42165	PDBeChem	null	N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}-L-tryptophan	null	2009-10-17	LOADER	1
42168	E	CHEBI:42168	PDBeChem	null	DEOXYURIDINE-5'-DIPHOSPHATE	null	2009-10-17	LOADER	1
42169	E	CHEBI:42169	PDBeChem	null	3,5-DIAMINOPHTHALHYDRAZIDE	null	null	LOADER	1
42171	E	CHEBI:42171	PDBeChem	null	4-HYDROXY-6-(1H-INDOLE-2-CARBONYL)-8-METHYL-3,6,7,8-TETRAHYDRO-3,6-DIAZA-AS-INDACENE-2-CARBOXYLIC ACID METHYL ESTER	null	null	LOADER	1
42172	E	CHEBI:42172	PDBeChem	null	METHYL METHYLSULFINYLMETHYL SULFIDE	null	2008-05-16	LOADER	1
42175	E	CHEBI:42175	PDBeChem	null	DIETHYL 4-METHYLBENZYLPHOSPHONATE	null	null	LOADER	1
42176	E	CHEBI:42176	PDBeChem	null	2',3'-dideoxycytidine 5'-monophosphate	null	2007-12-03	LOADER	1
42179	E	CHEBI:42179	PDBeChem	null	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE	null	null	LOADER	1
42180	E	CHEBI:42180	PDBeChem	null	ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL)	null	2008-05-16	LOADER	1
42181	E	CHEBI:42181	PDBeChem	null	N-((-)-(7S,8R,9S,10R)[7,8,9-TRIHYDROXY-7,8,9,10-TETRA HYDROBENZO[A]PYREN-10-YL])-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42182	E	CHEBI:42182	PDBeChem	null	4-{[5-(cyclohexylmethoxy)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}benzenesulfonamide	null	2009-10-17	LOADER	1
42183	E	CHEBI:42183	PDBeChem	null	2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO-2,4-DIDEOXY-D-GLUCITOL	null	2008-05-16	LOADER	1
42184	E	CHEBI:42184	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo[2,1-i]purine	null	2008-05-16	LOADER	1
42185	E	CHEBI:42185	PDBeChem	null	DIOCTYLPHOSPHATE	null	null	LOADER	1
42186	E	CHEBI:42186	PDBeChem	null	(2S)-2-(4-{2-[1,3-BENZOXAZOL-2-YL(HEPTYL)AMINO]ETHYL}PHENOXY)-2-METHYLBUTANOIC ACID	null	2009-12-02	LOADER	1
42187	E	CHEBI:42187	PDBeChem	null	4-DEOXYGLUCARATE	null	2008-05-16	LOADER	1
41950	E	CHEBI:41950	PDBeChem	null	3-hydroxy-4-hydroxymethyl-1-(4-oxo-4,4a,5,7a-tetrahydro-3H-pyrrolo[3,2-d]pyrimidin-7-ylmethyl)pyrrolidinium	null	2008-05-16	LOADER	1
41953	E	CHEBI:41953	PDBeChem	null	3-HYDROXY-4,4-DIMETHYL-2-(METHYLAMINO)-6-OCTENOIC ACID	null	2008-05-16	LOADER	1
41954	E	CHEBI:41954	PDBeChem	null	3,6-ANHYDRO-D-GALACTOSE-2-SULFATE	null	2008-05-16	LOADER	1
41955	E	CHEBI:41955	PDBeChem	null	2,2-DIFLUOROSTATINE	null	null	LOADER	1
41956	E	CHEBI:41956	PDBeChem	null	N-({4-[difluoro(phosphono)methyl]phenyl}acetyl)-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide	null	null	LOADER	1
41957	E	CHEBI:41957	PDBeChem	null	butyl alpha-D-mannopyranoside	null	null	LOADER	1
41958	E	CHEBI:41958	PDBeChem	null	DISTAMYCIN A	null	2017-02-22	LOADER	1
41960	E	CHEBI:41960	PDBeChem	null	DITERCALINIUM	null	2008-05-16	LOADER	1
41961	E	CHEBI:41961	PDBeChem	null	4-[2-(3-BENZYLOXYCARBONYLAMINO-4-CYCLOHEXYL-1-HYDROXY-2-OXO-BUTYLAMINO)-5-GUANIDINO-PENTANOYLAMINO]-4-(1-CARBOXY-2-CYCLOHEXYL-ETHYLCARBAMOYL)-BUTYRIC ACID	null	2008-05-16	LOADER	1
41966	E	CHEBI:41966	PDBeChem	null	3-[3-(2,3-DIHYDROXY-PROPYLAMINO)-PHENYL]-4-(5-FLUORO-1-METHYL-1H-INDOL-3-YL)-PYRROLE-2,5-DIONE	null	2008-05-16	LOADER	1
41968	E	CHEBI:41968	PDBeChem	null	6,7-DINITROQUINOXALINE-2,3-DIONE	null	2008-05-16	LOADER	1
41971	E	CHEBI:41971	PDBeChem	null	HEXYL 3-DEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE	null	2008-05-16	LOADER	1
41972	E	CHEBI:41972	PDBeChem	null	(S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID	null	2008-05-16	LOADER	1
41973	E	CHEBI:41973	PDBeChem	null	N-{4-[1-(phenylcarbonyl)piperidin-4-yl]butyl}-3-pyridin-3-ylpropanamide	null	2016-02-25	LOADER	1
41975	E	CHEBI:41975	PDBeChem	null	2,2-DIFLUORO-3-HYDROSTATINE	null	null	LOADER	1
41976	E	CHEBI:41976	PDBeChem	null	2,6-DIMETHYL-7-OCTEN-2-OL	null	null	LOADER	1
41978	E	CHEBI:41978	PDBeChem	null	DIISOPROPYL PHOSPHONATE	null	null	LOADER	1
41980	E	CHEBI:41980	PDBeChem	null	1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL	null	2008-05-16	LOADER	1
41982	E	CHEBI:41982	PDBeChem	null	9-(2-deoxy-5-O-phosphono-beta-D-ribosyl)-6-(phosphonooxy)-9H-purine	null	2007-12-14	LOADER	1
41986	E	CHEBI:41986	PDBeChem	null	2-((3',5'-DIMETHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID	null	null	LOADER	1
41987	E	CHEBI:41987	PDBeChem	null	3-deoxy-3-methyl-beta-D-fructofuranose	null	2011-12-12	LOADER	1
41989	E	CHEBI:41989	PDBeChem	null	{(2S,3S,4S)-2-carboxy-4-[(1Z,3E,5R)-5-carboxy-1-methylhexa-1,3-dienyl]pyrrolidin-3-yl}acetic acid	null	2015-01-07	LOADER	1
41991	E	CHEBI:41991	PDBeChem	null	1-(2-deoxy-5-O-phosphonoribofuranosyl)-2,4-difluoro-5-methylbenzene	null	2014-03-03	LOADER	1
41992	E	CHEBI:41992	PDBeChem	null	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	null	2008-05-16	LOADER	1
41994	E	CHEBI:41994	PDBeChem	null	(4R,5S,6S,7R)-1,3-bis(3-aminobenzyl)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one	null	2009-10-17	LOADER	1
41995	E	CHEBI:41995	PDBeChem	null	3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid	null	2008-11-17	LOADER	1
41997	E	CHEBI:41997	PDBeChem	null	(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol	null	2009-10-17	LOADER	1
41999	E	CHEBI:41999	PDBeChem	null	(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID	null	2008-05-16	LOADER	1
42002	E	CHEBI:42002	PDBeChem	null	5-ACETYLAMINO-4-AMINO-6-(PHENETHYL-PROPYL-CARBAMOYL)-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
42003	E	CHEBI:42003	PDBeChem	null	2,3-DIHYDROXY-VALERIANIC ACID	null	null	LOADER	1
42004	E	CHEBI:42004	PDBeChem	null	3-({(2S)-2-[({(1R)-1-[({(1R)-1-[(R)-carboxy(hydroxy)methyl]-3,3-difluoropropyl}amino)carbonyl]-3-methylbutyl}amino)carbonyl]-2,3-dihydro-1H-indol-2-yl}methyl)thiophene-2-carboxylic acid	null	2008-05-16	LOADER	1
42006	E	CHEBI:42006	PDBeChem	null	METHYLPHOSPHONIC ACID DIISOPROPYL ESTER	null	null	LOADER	1
42007	E	CHEBI:42007	PDBeChem	null	N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine	null	2014-11-28	LOADER	1
42008	E	CHEBI:42008	PDBeChem	null	3-DECYL-2,5-DIOXO-4-HYDROXY-3-PYRROLINE	null	null	LOADER	1
42010	E	CHEBI:42010	PDBeChem	null	DIPENTYLAMINE	null	null	LOADER	1
42011	E	CHEBI:42011	PDBeChem	null	1,2-DEOXY-2-FLUORO-XYLOPYRANOSE	null	null	LOADER	1
42014	E	CHEBI:42014	PDBeChem	null	N-METHYL-D-NORLEUCINE	null	2008-05-16	LOADER	1
42015	E	CHEBI:42015	PDBeChem	null	2-HYDROXY-3,5-DIIODO-BENZOIC ACID	null	null	LOADER	1
42016	E	CHEBI:42016	PDBeChem	null	2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)(methyl)amino]ethanol	null	2009-10-17	LOADER	1
42018	E	CHEBI:42018	PDBeChem	null	3-(2-deoxy-5-O-phosphonoribofuranosyl)pyridine-2,6-dicarboxylic acid	null	2008-05-16	LOADER	1
42019	E	CHEBI:42019	PDBeChem	null	2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN-2-YL)ACETAMIDE	null	2008-05-16	LOADER	1
42022	E	CHEBI:42022	PDBeChem	null	AC-(D)PHE-PRO-BOROHOMOLYS-OH	null	null	LOADER	1
42026	E	CHEBI:42026	PDBeChem	null	3-AMINO-(DIMETHYLPROPYLAMINE)	null	2008-05-16	LOADER	1
42028	E	CHEBI:42028	PDBeChem	null	2-DEOXY-GLUCITOL-6-PHOSPHATE	null	2008-05-16	LOADER	1
42029	E	CHEBI:42029	PDBeChem	null	N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM	null	2008-05-16	LOADER	1
42030	E	CHEBI:42030	PDBeChem	null	DIGALACTOSYL DIACYL GLYCEROL (DGDG)	null	null	LOADER	1
42033	E	CHEBI:42033	PDBeChem	null	2,5-dideoxy-2,5-imino-D-glucitol	null	2009-10-17	LOADER	1
42035	E	CHEBI:42035	PDBeChem	null	2'-DEOXYMALTOSE	null	null	LOADER	1
42038	E	CHEBI:42038	PDBeChem	null	11-DEOXYRHODOMYCIN B	null	2015-05-29	LOADER	1
42041	E	CHEBI:42041	PDBeChem	null	2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
42042	E	CHEBI:42042	PDBeChem	null	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	null	2008-05-16	LOADER	1
42044	E	CHEBI:42044	PDBeChem	null	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	null	null	LOADER	1
42045	E	CHEBI:42045	PDBeChem	null	(3R)-3-butylpiperidine	null	2008-03-06	LOADER	1
42046	E	CHEBI:42046	PDBeChem	null	N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}-N'-NITROGUANIDINE	null	2008-05-16	LOADER	1
42047	E	CHEBI:42047	PDBeChem	null	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	null	2008-05-16	LOADER	1
42050	E	CHEBI:42050	PDBeChem	null	6-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}hex-5-ynoic acid	null	2013-05-03	LOADER	1
42051	E	CHEBI:42051	PDBeChem	null	3-(2-deoxy-5-O-phosphonoribofuranosyl)pyridine	null	2008-05-16	LOADER	1
42052	E	CHEBI:42052	PDBeChem	null	5-amino-3-{[4-(aminosulfonyl)phenyl]amino}-N-(2,6-difluorophenyl)-1H-1,2,4-triazole-1-carbothioamide	null	2009-10-17	LOADER	1
42057	E	CHEBI:42057	PDBeChem	null	2-DEOXY-ALPHA-L-FUCOPYRANOSIDE	null	null	LOADER	1
42058	E	CHEBI:42058	PDBeChem	null	N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP	null	null	LOADER	1
42061	E	CHEBI:42061	PDBeChem	null	7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID	null	null	LOADER	1
42064	E	CHEBI:42064	PDBeChem	null	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	null	2009-10-17	LOADER	1
42065	E	CHEBI:42065	PDBeChem	null	ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-OCTYL-AMIDE	null	2008-05-16	LOADER	1
42069	E	CHEBI:42069	PDBeChem	null	4,7-DIMETHYL-[1,10]PHENANTHROLINE	null	null	LOADER	1
41821	E	CHEBI:41821	PDBeChem	null	(2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one	null	2008-05-16	LOADER	1
41822	E	CHEBI:41822	PDBeChem	null	2',3'-didehydro-3'-deoxythymidine 5'-diphosphate	null	2009-10-17	LOADER	1
41823	E	CHEBI:41823	PDBeChem	null	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	null	2008-05-16	LOADER	1
41824	E	CHEBI:41824	PDBeChem	null	(5S)-5-[(2S)-2-amino-2-carboxyethyl]-4,5-dihydroisoxazole-3-carboxylic acid	null	2009-10-17	LOADER	1
41825	E	CHEBI:41825	PDBeChem	null	N-[(3S,5S)-5-hydroxytetrahydrofuran-3-yl]-N(2)-(phenylcarbamothioyl)-L-leucinamide	null	2008-05-16	LOADER	1
41826	E	CHEBI:41826	PDBeChem	null	D-ERITADENINE	null	null	LOADER	1
41827	E	CHEBI:41827	PDBeChem	null	2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE	null	2008-05-16	LOADER	1
41828	E	CHEBI:41828	PDBeChem	null	2-[2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHYL]-4-(4'-ETHOXY-1,1'-BIPHENYL-4-YL)-4-OXOBUTANOIC ACID	null	2008-05-16	LOADER	1
41829	E	CHEBI:41829	PDBeChem	null	2'-DEOXYCOFORMYCIN	null	2017-02-22	LOADER	1
41831	E	CHEBI:41831	PDBeChem	null	((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5-METHOXY-3-OXAPENTYL ESTER	null	2009-12-02	LOADER	1
41832	E	CHEBI:41832	PDBeChem	null	N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalanin-(N-{(1S)-3-phenyl-1-[2-(benzenesulfonyl)ethyl]propyl})amide	null	2014-12-19	LOADER	1
41835	E	CHEBI:41835	PDBeChem	null	UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE	null	2008-05-16	LOADER	1
41836	E	CHEBI:41836	PDBeChem	null	1,4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5-ENYL)AMINO)FRUCTOSE	null	null	LOADER	1
41839	E	CHEBI:41839	PDBeChem	null	(2R)-3-{[(4Z)-5,6-diphenyl-6,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene]amino}propane-1,2-diol	null	2008-05-16	LOADER	1
41840	E	CHEBI:41840	PDBeChem	null	(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclohexylmethanediamine)	null	2008-08-14	LOADER	1
41841	E	CHEBI:41841	PDBeChem	null	DECARBAMOYL-2,7-DIAMINOMITOSENE	null	2008-05-16	LOADER	1
41843	E	CHEBI:41843	PDBeChem	null	2',3'-DIDEOXYCYTIDINE 5'-TRIPHOSPHATE	null	null	LOADER	1
41844	E	CHEBI:41844	PDBeChem	null	N-METHYL-ALPHA-BETA-DEHYDROALANINE	null	null	LOADER	1
41845	E	CHEBI:41845	PDBeChem	null	4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA	null	2008-05-16	LOADER	1
41850	E	CHEBI:41850	PDBeChem	null	D-GLUCOPYRANOSYLIUM	null	2008-05-16	LOADER	1
41851	E	CHEBI:41851	PDBeChem	null	6-HYDROXY-D-NORLEUCINE	null	null	LOADER	1
41852	E	CHEBI:41852	PDBeChem	null	2,3-didehydro-2,3-dideoxyribofuranose 5-phosphate	null	2008-05-16	LOADER	1
41854	E	CHEBI:41854	PDBeChem	null	(3,4,5,7-TETRAHYDROXY-HEPT-1-ENYL)-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
41857	E	CHEBI:41857	PDBeChem	null	(7S)-2-[(carboxycarbonyl)amino]-7-{[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]methyl}-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid	null	2008-05-16	LOADER	1
41858	E	CHEBI:41858	PDBeChem	null	dibenzo[b,d]furan-4,6-dicarboxylic acid	null	2008-01-03	LOADER	1
41859	E	CHEBI:41859	PDBeChem	null	N-DODECYL-N,N-DIMETHYLGLYCINATE	null	2008-05-16	LOADER	1
41861	E	CHEBI:41861	PDBeChem	null	4-DEOXYLACTOSE	null	null	LOADER	1
41862	E	CHEBI:41862	PDBeChem	null	(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID	null	2008-05-16	LOADER	1
41863	E	CHEBI:41863	PDBeChem	null	DEBROMOHYMENIALDISINE	null	2008-05-16	LOADER	1
41867	E	CHEBI:41867	PDBeChem	null	9-(6-deoxy-beta-D-allofuranosyl)-6-methyl-9H-purine	null	2008-05-16	LOADER	1
41868	E	CHEBI:41868	PDBeChem	null	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]-3-OXOBUTANOIC ACID	null	2008-05-16	LOADER	1
41869	E	CHEBI:41869	PDBeChem	null	ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-BUTYL-AMIDE	null	2008-05-16	LOADER	1
41878	E	CHEBI:41878	PDBeChem	null	3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER	null	2008-05-16	LOADER	1
41880	E	CHEBI:41880	PDBeChem	null	AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH	null	null	LOADER	1
41884	E	CHEBI:41884	PDBeChem	null	3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM	null	2008-05-16	LOADER	1
41886	E	CHEBI:41886	PDBeChem	null	OCTANE 1,8-DIAMINE	null	2009-10-18	LOADER	1
41891	E	CHEBI:41891	PDBeChem	null	DIIMIDAZOLE LEXITROPSIN	null	2008-05-16	LOADER	1
41892	E	CHEBI:41892	PDBeChem	null	2,3-DIHYDROXYBENZAMIDE	null	2008-05-16	LOADER	1
41894	E	CHEBI:41894	PDBeChem	null	SPIRO[NAPHTHALENE-2(3H),3'(10'H)-PENTALENO[1,2-B]NAPHTHALENE]-3,10'-DIONE, 2'-[(2-AMINO-2-DEOXY-B-D-GULOPYRANOSYL)OXY]-1,1',2',3'A,4,10'A-HEXAHYDRO-,(2'R,3'AS,10'AR)-(9CI)NAPHTHALENE]-1',2,3,3'A,4,10'A-HEXAHYDRO-2,10'-DIONE	null	2008-05-16	LOADER	1
41896	E	CHEBI:41896	PDBeChem	null	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	null	2008-05-16	LOADER	1
41897	E	CHEBI:41897	PDBeChem	null	2,6-DIDEOXY-BETA-D-GALACTOSE	null	null	LOADER	1
41898	E	CHEBI:41898	PDBeChem	null	2,5-diaminopyrimidine-4,6-diol	null	2009-10-17	LOADER	1
41900	E	CHEBI:41900	PDBeChem	null	METHYL(CYCLOPENTYL-PROPYL)AMINE	null	null	LOADER	1
41903	E	CHEBI:41903	PDBeChem	null	N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE	null	2008-05-16	LOADER	1
41904	E	CHEBI:41904	PDBeChem	null	5-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy}pentanoic acid	null	2009-10-17	LOADER	1
41905	E	CHEBI:41905	PDBeChem	null	2',3'-DIDEOXYCYTOSINE-5'-DIPHOSPATE	null	2008-05-16	LOADER	1
41907	E	CHEBI:41907	PDBeChem	null	2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE	null	2008-05-16	LOADER	1
41910	E	CHEBI:41910	PDBeChem	null	3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2009-12-02	LOADER	1
41911	E	CHEBI:41911	PDBeChem	null	5-heptyl-6-hydroxy-1,3-benzothiazole-4,7-dione	null	2008-05-16	LOADER	1
41913	E	CHEBI:41913	PDBeChem	null	PHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	null	null	LOADER	1
41914	E	CHEBI:41914	PDBeChem	null	DESULFO-COENZYME A	null	2008-05-16	LOADER	1
41915	E	CHEBI:41915	PDBeChem	null	DECYLOXY-METHANOL	null	null	LOADER	1
41916	E	CHEBI:41916	PDBeChem	null	DI-ACETYL-LYSINE	null	null	LOADER	1
41927	E	CHEBI:41927	PDBeChem	null	N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN	null	null	LOADER	1
41929	E	CHEBI:41929	PDBeChem	null	2-deoxy-5-O-phosphono-beta-L-ribofuranosylcytosine	null	2008-05-16	LOADER	1
41931	E	CHEBI:41931	PDBeChem	null	(2R)-1-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propan-2-ol	null	2008-01-30	LOADER	1
41932	E	CHEBI:41932	PDBeChem	null	2,6-DIDEOXY-BETA-D-GLUCOSE	null	2009-12-02	LOADER	1
41935	E	CHEBI:41935	PDBeChem	null	2',3'-dideoxyguanylic acid	null	2007-12-03	LOADER	1
41937	E	CHEBI:41937	PDBeChem	null	2'-3'-DIDEOXYGUANOSINE-5'-TRIPHOSPHATE	null	null	LOADER	1
41938	E	CHEBI:41938	PDBeChem	null	(2R,3R,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	null	2017-09-12	LOADER	1
41940	E	CHEBI:41940	PDBeChem	null	AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH	null	null	LOADER	1
41942	E	CHEBI:41942	PDBeChem	null	3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41943	E	CHEBI:41943	PDBeChem	null	2-(1,1-DIFLUOROETHOXY)-1,1,1-TRIFLUOROETHANE	null	2008-05-16	LOADER	1
41947	E	CHEBI:41947	PDBeChem	null	2'-5'DIDEOXYURIDINE	null	2008-05-16	LOADER	1
41725	E	CHEBI:41725	PDBeChem	null	2-(4'-AMIDINOBIPHENYL-4-YL)-1H-BENZIMIDAZOLE-5-AMIDINE	null	2008-05-16	LOADER	1
41726	E	CHEBI:41726	PDBeChem	null	N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID	null	2009-10-17	LOADER	1
41727	E	CHEBI:41727	PDBeChem	null	ALPHA-CELLOTRIOSE	null	2011-07-26	LOADER	1
41728	E	CHEBI:41728	PDBeChem	null	(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclobutylmethanediamine)	null	2008-08-14	LOADER	1
41730	E	CHEBI:41730	PDBeChem	null	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	null	2009-10-17	LOADER	1
41731	E	CHEBI:41731	PDBeChem	null	S-ACETONYLCYSTEINE	null	null	LOADER	1
41734	E	CHEBI:41734	PDBeChem	null	(2R)-amino(3,5-dihydroxyphenyl)acetic acid	null	2009-10-17	LOADER	1
41735	E	CHEBI:41735	PDBeChem	null	[(2S,5R)-5-(thymin-1-yl)-2,5-dihydrofuran-2-yl]methyl dihydrogen phosphate	null	2009-10-17	LOADER	1
41736	E	CHEBI:41736	PDBeChem	null	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	null	2008-05-16	LOADER	1
41737	E	CHEBI:41737	PDBeChem	null	2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE	null	2008-05-16	LOADER	1
41738	E	CHEBI:41738	PDBeChem	null	2-hydroxycoelenterazine	null	2008-01-29	LOADER	1
41740	E	CHEBI:41740	PDBeChem	null	3-(2-HYDROXYETHYL)-5-METHYL-2,3-DIHYDRO-4H-IMIDAZOL-4-ONE	null	2008-05-16	LOADER	1
41742	E	CHEBI:41742	PDBeChem	null	TOMUDEX	null	2016-02-25	LOADER	1
41744	E	CHEBI:41744	PDBeChem	null	N,N-dimethyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine	null	2009-10-17	LOADER	1
41745	E	CHEBI:41745	PDBeChem	null	2-DEOXY-GLUCOSE-6-PHOSPHATE	null	null	LOADER	1
41746	E	CHEBI:41746	PDBeChem	null	2-DECENOYL N-ACETYL CYSTEAMINE	null	null	LOADER	1
41749	E	CHEBI:41749	PDBeChem	null	[(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid	null	2010-01-15	LOADER	1
41750	E	CHEBI:41750	PDBeChem	null	CARBOXYATRACTYLOSIDE	null	2008-05-16	LOADER	1
41751	E	CHEBI:41751	PDBeChem	null	N~5~-{imino[(2-methoxyethyl)amino]methyl}-L-ornithine	null	2008-05-16	LOADER	1
41752	E	CHEBI:41752	PDBeChem	null	S-BUTYRYL-CYSTEIN	null	2008-05-16	LOADER	1
41754	E	CHEBI:41754	PDBeChem	null	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	null	null	LOADER	1
41755	E	CHEBI:41755	PDBeChem	null	N-methyl-1-(5-pyridin-3-ylfuran-2-yl)methanamine	null	2012-11-02	LOADER	1
41757	E	CHEBI:41757	PDBeChem	null	3-CYCLOHEXYL-1-PROPYLSULFONIC ACID	null	null	LOADER	1
41758	E	CHEBI:41758	PDBeChem	null	2-AMINO-3-MERCAPTO-PROPIONAMIDE	null	null	LOADER	1
41759	E	CHEBI:41759	PDBeChem	null	4-({5-[(trans-4-aminocyclohexyl)amino]-3-(1-methylethyl)pyrazolo[1,5-a]pyrimidin-7-yl}amino)-N,N-dimethylbenzenesulfonamide	null	2008-05-16	LOADER	1
41760	E	CHEBI:41760	PDBeChem	null	2-AMINO-6-(CYSTEIN-S-YL)-5-OXO-HEXANOIC ACID	null	2008-05-16	LOADER	1
41761	E	CHEBI:41761	PDBeChem	null	1-(2-deoxy-beta-D-ribofuranosyl)-4-(3-benzamido)phenylimidazole	null	2008-05-16	LOADER	1
41763	E	CHEBI:41763	PDBeChem	null	TRIACETYLCHITOTRIOSE	null	2011-05-29	LOADER	1
41765	E	CHEBI:41765	PDBeChem	null	2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID	null	null	LOADER	1
41766	E	CHEBI:41766	PDBeChem	null	1-(3-(2,4-dimethylthiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)-3-(4-methylpiperazin-1-yl)urea	null	2008-05-16	LOADER	1
41771	E	CHEBI:41771	PDBeChem	null	2',3'-DEHYDRO-2',3'-DEOXY-THYMIDINE 5'-TRIPHOSPHATE	null	2009-12-02	LOADER	1
41772	E	CHEBI:41772	PDBeChem	null	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	null	2009-10-17	LOADER	1
41773	E	CHEBI:41773	PDBeChem	null	(3-FORMYL-BUT-3-ENYL)-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
41776	E	CHEBI:41776	PDBeChem	null	3-AMINOBENZOPHENONE-4-YL-AMINOHYDROXYPHOSPHINYLAMINOPHOSPHONIC ACID-GUANYLATE ESTER	null	2008-05-16	LOADER	1
41777	E	CHEBI:41777	PDBeChem	null	PYRIDINE-2,5-DIAMINE	null	2008-05-16	LOADER	1
41779	E	CHEBI:41779	PDBeChem	null	({[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}methyl)boronic acid	null	2009-10-17	LOADER	1
41782	E	CHEBI:41782	PDBeChem	null	5-FLUORO-9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	null	2009-10-18	LOADER	1
41784	E	CHEBI:41784	PDBeChem	null	(2S,8S)-8-(cyclopentylmethyl)-2-hydroperoxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one	null	2008-05-16	LOADER	1
41785	E	CHEBI:41785	PDBeChem	null	D-PHOSHPHOTHREONINE	null	2008-05-16	LOADER	1
41786	E	CHEBI:41786	PDBeChem	null	6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-{5-[4-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]THIEN-2-YL}-1H-BENZIMIDAZOLE	null	2008-05-16	LOADER	1
41787	E	CHEBI:41787	PDBeChem	null	3-(BENZOYLAMINO)-L-ALANINE	null	2008-05-16	LOADER	1
41788	E	CHEBI:41788	PDBeChem	null	2',3'-DIDEOXYADENOSINE-5'-TRIPHOSPHATE	null	null	LOADER	1
41789	E	CHEBI:41789	PDBeChem	null	CYCLOHEXANE PROPIONIC ACID	null	null	LOADER	1
41790	E	CHEBI:41790	PDBeChem	null	(3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)-DIONE	null	2008-05-16	LOADER	1
41792	E	CHEBI:41792	PDBeChem	null	(2S,8S)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(naphthalen-2-ylmethyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one	null	2008-05-16	LOADER	1
41793	E	CHEBI:41793	PDBeChem	null	S-{3-[(4-anilinoquinazolin-6-yl)amino]-3-oxopropyl}-L-cysteine	null	2008-05-16	LOADER	1
41795	E	CHEBI:41795	PDBeChem	null	(R,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopenta-2,4-dien-1-ylmethanediamine)	null	2008-08-14	LOADER	1
41796	E	CHEBI:41796	PDBeChem	null	diethylcarbamodithioic acid	null	2017-02-22	LOADER	1
41797	E	CHEBI:41797	PDBeChem	null	2-METHYL-BUTYLAMINE	null	null	LOADER	1
41799	E	CHEBI:41799	PDBeChem	null	5-[2-(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETYLAMINO]-2-(3,6-DIHYDROXY-9,9A-DIHYDRO-3H-XANTHEN-9-YL)-BENZOIC ACID	null	null	LOADER	1
41800	E	CHEBI:41800	PDBeChem	null	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	null	null	LOADER	1
41802	E	CHEBI:41802	PDBeChem	null	(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis[N-(1-methylethyl)methanediamine]	null	2008-08-14	LOADER	1
41803	E	CHEBI:41803	PDBeChem	null	2-[4-(aminomethyl)piperidin-1-yl]-N-(3-cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide	null	2008-05-16	LOADER	1
41805	E	CHEBI:41805	PDBeChem	null	2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
41807	E	CHEBI:41807	PDBeChem	null	2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE	null	2009-10-17	LOADER	1
41809	E	CHEBI:41809	PDBeChem	null	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	null	null	LOADER	1
41810	E	CHEBI:41810	PDBeChem	null	2-AMINO-3-PHOSPHONOMETHYLSULFANYL-PROPIONIC ACID	null	2009-10-17	LOADER	1
41812	E	CHEBI:41812	PDBeChem	null	1,1'-ethane-1,2-diylbis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione)	null	null	LOADER	1
41813	E	CHEBI:41813	PDBeChem	null	6-(3-AMINOPHENYL)-N-(TERT-BUTYL)-2-(TRIFLUOROMETHYL)QUINAZOLIN-4-AMINE	null	2009-10-17	LOADER	1
41816	E	CHEBI:41816	PDBeChem	null	N-[(4-{2-[(6R)-2-amino-4-oxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}phenyl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
41817	E	CHEBI:41817	PDBeChem	null	5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole	null	2008-05-16	LOADER	1
41818	E	CHEBI:41818	PDBeChem	null	N,O-DIDANSYL-L-TYROSINE	null	2009-10-17	LOADER	1
41819	E	CHEBI:41819	PDBeChem	null	1,3-DIAMINOBENZYL PHENYLALANINE	null	2008-05-16	LOADER	1
41820	E	CHEBI:41820	PDBeChem	null	4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE	null	2008-05-16	LOADER	1
41626	E	CHEBI:41626	PDBeChem	null	2-PROPENYL-N-ACETYL-NEURAMIC ACID	null	null	LOADER	1
41627	E	CHEBI:41627	PDBeChem	null	(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-2-PHENYLACRYLATE	null	2008-05-16	LOADER	1
41629	E	CHEBI:41629	PDBeChem	null	COENZYME A PERSULFIDE	null	2008-05-16	LOADER	1
41632	E	CHEBI:41632	PDBeChem	null	2'-DEOXYCYTIDINE-2'-DEOXYADENOSINE-3',5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41635	E	CHEBI:41635	PDBeChem	null	4-[(4Z)-1-(CARBOXYMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]-4-IMINOBUTANOIC ACID	null	2008-05-16	LOADER	1
41636	E	CHEBI:41636	PDBeChem	null	3-[4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2(3H)-one	null	2008-05-16	LOADER	1
41637	E	CHEBI:41637	PDBeChem	null	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	null	2008-05-16	LOADER	1
41639	E	CHEBI:41639	PDBeChem	null	BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE	null	2008-05-16	LOADER	1
41640	E	CHEBI:41640	PDBeChem	null	1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE	null	2009-10-17	LOADER	1
41641	E	CHEBI:41641	PDBeChem	null	3-DEAZACYTIDINE	null	2008-05-16	LOADER	1
41643	E	CHEBI:41643	PDBeChem	null	1,4-bis-[(Z)-2-carboxy-2-methyl-1,3-dioxan-5-yloxycarbonyl]piperazine	null	2008-05-16	LOADER	1
41645	E	CHEBI:41645	PDBeChem	null	1-(3-AMINO-4-CYCLOHEXYL-2-HYDROXYBUTYL)PYRIDIN-2(1H)-ONE	null	null	LOADER	1
41646	E	CHEBI:41646	PDBeChem	null	CYTIDINE-5'-MONOPHOSPHATE-3-FLUORO-N-ACETYL-NEURAMINIC ACID	null	2008-05-16	LOADER	1
41647	E	CHEBI:41647	PDBeChem	null	[2-(1-AMINO-2-HYDROXYPROPYL)-2-HYDROXY-4-ISOBUTYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE	null	2008-05-16	LOADER	1
41648	E	CHEBI:41648	PDBeChem	null	2,4-DIAMINO-6-[N-(2',5'-DIMETHOXYBENZYL)-N-METHYLAMINO]QUINAZOLINE	null	2009-10-17	LOADER	1
41650	E	CHEBI:41650	PDBeChem	null	beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp	null	2011-10-21	LOADER	1
41651	E	CHEBI:41651	PDBeChem	null	2-CYCLOPROPYLMETHYLENEPROPANAL	null	null	LOADER	1
41652	E	CHEBI:41652	PDBeChem	null	2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
41653	E	CHEBI:41653	PDBeChem	null	N-CYCLOHEXYL-N'-(PROPYL)PHENYL UREA	null	null	LOADER	1
41654	E	CHEBI:41654	PDBeChem	null	N-[(2S)-2-[(4S)-2-amino-1,4,5,6-tetrahydropyrimidin-4-yl]-2-({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}amino)acetyl]-L-leucyl-L-phenylalanine	null	2008-02-22	LOADER	1
41655	E	CHEBI:41655	PDBeChem	null	(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM	null	2008-05-16	LOADER	1
41657	E	CHEBI:41657	PDBeChem	null	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	null	2009-10-17	LOADER	1
41658	E	CHEBI:41658	PDBeChem	null	PHENYLALANINE-N-SULFONAMIDE	null	2009-10-17	LOADER	1
41659	E	CHEBI:41659	PDBeChem	null	1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE	null	2009-10-18	LOADER	1
41660	E	CHEBI:41660	PDBeChem	null	N(6)-(3,5-dimethoxybenzyl)-N(6)-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine	null	2009-10-17	LOADER	1
41663	E	CHEBI:41663	PDBeChem	null	1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE	null	2008-05-16	LOADER	1
41664	E	CHEBI:41664	PDBeChem	null	CYCLOTHEONAMIDE A	null	null	LOADER	1
41665	E	CHEBI:41665	PDBeChem	null	(5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41669	E	CHEBI:41669	PDBeChem	null	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID	null	null	LOADER	1
41670	E	CHEBI:41670	PDBeChem	null	6-ethyl-5-phenylpyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
41671	E	CHEBI:41671	PDBeChem	null	CYTIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE	null	2008-05-16	LOADER	1
41672	E	CHEBI:41672	PDBeChem	null	2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID	null	null	LOADER	1
41677	E	CHEBI:41677	PDBeChem	null	3-({[(2S)-5-oxopyrrolidin-2-yl]methyl}sulfonyl)-N-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alanin[N-(1-cyanocyclopropyl)]amide	null	2014-11-28	LOADER	1
41679	E	CHEBI:41679	PDBeChem	null	N-[(3S,6R)-6-{(S,E)-4-ethoxycarbonyl-1-[(S)-2-oxopyrrolidin-3-yl]but-3-en-2-ylcarbamoyl}-2,9-dimethyl-4-oxodec-8-en-3-yl]-5-methylisoxazole-3-carboxamide	null	2013-06-20	LOADER	1
41680	E	CHEBI:41680	PDBeChem	null	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE	null	2008-05-16	LOADER	1
41681	E	CHEBI:41681	PDBeChem	null	1,8-DIHYDROXY-7-METHYL-3-(1,3,4-TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO-2H-ANTHRACEN-9-ONE	null	null	LOADER	1
41682	E	CHEBI:41682	PDBeChem	null	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	null	null	LOADER	1
41683	E	CHEBI:41683	PDBeChem	null	4-{(Z)-[2-[3-(METHYLSULFANYL)PROPANOYL]-5-OXO-1-(2-OXOETHYL)-1,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE]METHYL}BENZENOLATE	null	2008-05-16	LOADER	1
41684	E	CHEBI:41684	PDBeChem	null	45-(3-AMINOPROPYL)-5,11,22,28,34-PENTAMETHYL-3,9,15,20,26,32,38,43-OCTAOXO-2,5,8,14,19,22,25,28,31,34,37,42,45,48-TETRADECAAZA-11-AZONIAHEPTACYCLO[42.2.1.1~4,7~.1~10,13~.1~21,24~.1~27,30~.1~33,36~]DOPENTACONTA-1(46),4(52),6,10(51),12,21(50),23,27(49),29,33(48),35,44(47)-DODECAENE	null	2008-05-16	LOADER	1
41685	E	CHEBI:41685	PDBeChem	null	CYCLOHEXYLGLYCYL	null	null	LOADER	1
41687	E	CHEBI:41687	PDBeChem	null	N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE	null	2008-05-16	LOADER	1
41689	E	CHEBI:41689	PDBeChem	null	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-HYDROXY-BENZYLIDINE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE	null	null	LOADER	1
41690	E	CHEBI:41690	PDBeChem	null	(Z)-N(6)-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)piperidin-3-ylidene]-L-lysine	null	2008-05-16	LOADER	1
41692	E	CHEBI:41692	PDBeChem	null	3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine	null	2014-11-28	LOADER	1
41694	E	CHEBI:41694	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE	null	2008-05-16	LOADER	1
41695	E	CHEBI:41695	PDBeChem	null	PENTAETHYLENE GLYCOL MONODECYL ETHER	null	2008-05-16	LOADER	1
41697	E	CHEBI:41697	PDBeChem	null	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE	null	2008-05-16	LOADER	1
41698	E	CHEBI:41698	PDBeChem	null	4-(3-ACETOXYMETHYL-2-CARBOXY-8-OXO-5-THIA-1-AZA-BICYCLO[4.2.0]OCT-2-EN-7-YLCARBAMOYL)-1-CARBOXY-BUTYL-AMMONIUM	null	2008-05-16	LOADER	1
41699	E	CHEBI:41699	PDBeChem	null	[2-(1-AMINOETHYL)-4-METHYLENE-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
41701	E	CHEBI:41701	PDBeChem	null	(2S)-amino[(4R)-2-iminohexahydropyrimidin-4-yl]acetic acid	null	2014-11-28	LOADER	1
41703	E	CHEBI:41703	PDBeChem	null	2-[1-AMINO-2-(1H-IMIDAZOL-5-YL)ETHYL]-1-(CARBOXYMETHYL)-4-[(4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYL]-1H-IMIDAZOL-5-OLATE	null	2008-05-16	LOADER	1
41705	E	CHEBI:41705	PDBeChem	null	CYCLIC ADENOSINE DIPHOSPHATE-RIBOSE	null	2008-05-16	LOADER	1
41706	E	CHEBI:41706	PDBeChem	null	ACETAMIDOMETHYLCYSTEINE	null	null	LOADER	1
41707	E	CHEBI:41707	PDBeChem	null	[(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-(1H-imidazol-4-ylmethyl)-5-oxoimidazolidin-1-yl]acetic acid	null	2010-01-15	LOADER	1
41712	E	CHEBI:41712	PDBeChem	null	2-hydroperoxycoelenterazine	null	2008-01-29	LOADER	1
41714	E	CHEBI:41714	PDBeChem	null	1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYROXY-7-METHYLANTHRACENE	null	null	LOADER	1
41715	E	CHEBI:41715	PDBeChem	null	PHYCOUROBILIN	null	null	LOADER	1
41716	E	CHEBI:41716	PDBeChem	null	2-AMINO-4-(AMINO-3-OXO-PROPYLSULFANYLCARBONYL)-BUTYRIC ACID	null	null	LOADER	1
41717	E	CHEBI:41717	PDBeChem	null	[2-(3-CARBAMOYL-1-IMINO-PROPYL)-4-(4-HYDROXY-BENZYLIDENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	null	2008-05-16	LOADER	1
41719	E	CHEBI:41719	PDBeChem	null	N-cyclopentyl-N'-1,3-thiazol-2-yloxalamide	null	2008-05-16	LOADER	1
41720	E	CHEBI:41720	PDBeChem	null	2-(5-{4-[AMINO(IMINO)METHYL]PHENYL}-2-THIENYL)-1H-BENZIMIDAZOLE-6- CARBOXIMIDAMIDE DIHYDROCHLORIDE	null	null	LOADER	1
41722	E	CHEBI:41722	PDBeChem	null	(1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE	null	2009-10-17	LOADER	1
41723	E	CHEBI:41723	PDBeChem	null	15CIS-SPIRILLOXANTHIN	null	2012-04-13	LOADER	1
41724	E	CHEBI:41724	PDBeChem	null	N~5~-[{[(2R)-2-AMINO-2-CARBOXYETHYL]SULFANYL}(IMINIO)METHYL]-L-ORNITHINATE	null	2008-05-16	LOADER	1
41514	E	CHEBI:41514	PDBeChem	null	2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID	null	2008-05-16	LOADER	1
41515	E	CHEBI:41515	PDBeChem	null	[(4Z)-2-[1-AMINO-3-(METHYLSULFANYL)PROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE	null	null	LOADER	1
41516	E	CHEBI:41516	PDBeChem	null	4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID	null	2008-05-16	LOADER	1
41517	E	CHEBI:41517	PDBeChem	null	4-CARBOXYCINNAMIC ACID	null	null	LOADER	1
41518	E	CHEBI:41518	PDBeChem	null	5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE	null	2008-05-16	LOADER	1
41519	E	CHEBI:41519	PDBeChem	null	5-(CARBOXYMETHOXY) URIDINE-5'-MONOPHOSPHATE	null	null	LOADER	1
41521	E	CHEBI:41521	PDBeChem	null	2'-DEOXY-CYTIDINE-5'-RP-MONOMETHYLPHOSPHONATE	null	2008-05-16	LOADER	1
41522	E	CHEBI:41522	PDBeChem	null	(6-AMINOHEXYL)CARBAMIC ACID	null	2008-05-16	LOADER	1
41525	E	CHEBI:41525	PDBeChem	null	4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-2-amine	null	2009-10-17	LOADER	1
41528	E	CHEBI:41528	PDBeChem	null	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	null	2008-05-16	LOADER	1
41530	E	CHEBI:41530	PDBeChem	null	2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID	null	2008-05-16	LOADER	1
41532	E	CHEBI:41532	PDBeChem	null	13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN-8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE	null	2008-05-16	LOADER	1
41533	E	CHEBI:41533	PDBeChem	null	2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL	null	2008-05-16	LOADER	1
41534	E	CHEBI:41534	PDBeChem	null	N-methyl-N-[3-(6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)phenyl]acetamide	null	2009-10-17	LOADER	1
41536	E	CHEBI:41536	PDBeChem	null	N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE	null	null	LOADER	1
41537	E	CHEBI:41537	PDBeChem	null	(2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE	null	null	LOADER	1
41540	E	CHEBI:41540	PDBeChem	null	TRIFLUOROACETONYL COENZYME A	null	2008-05-16	LOADER	1
41541	E	CHEBI:41541	PDBeChem	null	4'-O-phosphonoadenosin-5'-yl (3R)-3-hydroxy-4-{[3-({2-[(2-hydroxyethyl)disulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate	null	2008-01-09	LOADER	1
41544	E	CHEBI:41544	PDBeChem	null	CYCLIC GUANOSINE DIPHOSPHATE-RIBOSE	null	2008-05-16	LOADER	1
41545	E	CHEBI:41545	PDBeChem	null	N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxyimidoformamide	null	2008-05-16	LOADER	1
41546	E	CHEBI:41546	PDBeChem	null	N'-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N,N-dimethylbenzene-1,4-diamine	null	2009-10-17	LOADER	1
41548	E	CHEBI:41548	PDBeChem	null	2-AMINO-6-[2-(2-OXO-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	null	2008-05-16	LOADER	1
41551	E	CHEBI:41551	PDBeChem	null	N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID	null	2008-05-16	LOADER	1
41554	E	CHEBI:41554	PDBeChem	null	3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL	null	2008-05-16	LOADER	1
41555	E	CHEBI:41555	PDBeChem	null	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	null	2009-10-17	LOADER	1
41556	E	CHEBI:41556	PDBeChem	null	N-ACETYL-P-NITROPHENYLSERINOL	null	2008-05-16	LOADER	1
41557	E	CHEBI:41557	PDBeChem	null	2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)-ACETYLAMINO]-HEXANOIC ACID	null	2008-05-16	LOADER	1
41558	E	CHEBI:41558	PDBeChem	null	N2-(CARBOXYETHYL)-L-ARGININE	null	null	LOADER	1
41559	E	CHEBI:41559	PDBeChem	null	S,S-(2-HYDROXYETHYL)THIOCYSTEINE	null	null	LOADER	1
41561	E	CHEBI:41561	PDBeChem	null	N-[(cytosin-1-yl)acetyl]-N-[2-(methylamino)ethyl]glycine	null	2008-02-07	LOADER	1
41562	E	CHEBI:41562	PDBeChem	null	CYCLOHEXYL-GLYCINE	null	2009-10-17	LOADER	1
41565	E	CHEBI:41565	PDBeChem	null	2-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL) ETHYL-4-(4'-ETHOXY [1,1'-BIPHENYL]-4-YL)-4-OXOBUTANOIC ACID	null	2008-05-16	LOADER	1
41568	E	CHEBI:41568	PDBeChem	null	(2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylacetamide	null	2008-05-16	LOADER	1
41569	E	CHEBI:41569	PDBeChem	null	N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)-2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]-L-LEUCINAMIDE	null	2008-05-16	LOADER	1
41571	E	CHEBI:41571	PDBeChem	null	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	null	2008-05-16	LOADER	1
41573	E	CHEBI:41573	PDBeChem	null	INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE	null	null	LOADER	1
41575	E	CHEBI:41575	PDBeChem	null	CARBOXYMETHYLDETHIA COENZYME *A	null	2008-05-16	LOADER	1
41577	E	CHEBI:41577	PDBeChem	null	1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE	null	2008-05-16	LOADER	1
41578	E	CHEBI:41578	PDBeChem	null	CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	null	2008-05-16	LOADER	1
41579	E	CHEBI:41579	PDBeChem	null	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE	null	2008-05-16	LOADER	1
41580	E	CHEBI:41580	PDBeChem	null	[2-(METHYLENEAMINE)-4-(4-HYDROXY-BENZYLIDINE) -5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE	null	2008-05-16	LOADER	1
41581	E	CHEBI:41581	PDBeChem	null	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOPROPYL-HEXANOIC ACID	null	null	LOADER	1
41583	E	CHEBI:41583	PDBeChem	null	4-({4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl}amino)phenol	null	2009-10-17	LOADER	1
41584	E	CHEBI:41584	PDBeChem	null	6-O-phosphono-beta-D-psicofuranosonic acid	null	2008-05-16	LOADER	1
41586	E	CHEBI:41586	PDBeChem	null	3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE	null	2008-05-16	LOADER	1
41587	E	CHEBI:41587	PDBeChem	null	2-MERCAPTO-N-[1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL]ACETAMIDE	null	2008-05-16	LOADER	1
41589	E	CHEBI:41589	PDBeChem	null	5-methyl-6-{[methyl(3,4,5-trimethoxyphenyl)amino]methyl}pyrido[2,3-d]pyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
41590	E	CHEBI:41590	PDBeChem	null	N-[(2R,3S)-1-((2S)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formylcyclobutan-1-yl)pyrrolidin-3-yl]cyclopropanecarboxamide	null	2008-05-16	LOADER	1
41591	E	CHEBI:41591	PDBeChem	null	[(4Z)-2-[(1S)-1,5-DIAMINOPENTYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
41592	E	CHEBI:41592	PDBeChem	null	LEUCINE AMIDE	null	null	LOADER	1
41596	E	CHEBI:41596	PDBeChem	null	[(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
41598	E	CHEBI:41598	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}BENZENOLATE	null	2008-05-16	LOADER	1
41599	E	CHEBI:41599	PDBeChem	null	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(3H-IMIDAZOL-4-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETIC ACID	null	2008-05-16	LOADER	1
41600	E	CHEBI:41600	PDBeChem	null	HEXADECYL OCTANOATE	null	2008-05-16	LOADER	1
41601	E	CHEBI:41601	PDBeChem	null	CARBOXYMETHYL COENZYME *A	null	2008-05-16	LOADER	1
41603	E	CHEBI:41603	PDBeChem	null	6-O-CYCLOHEXYLMETHYL GUANINE	null	2009-10-18	LOADER	1
41606	E	CHEBI:41606	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE	null	2008-05-16	LOADER	1
41608	E	CHEBI:41608	PDBeChem	null	{(2R)-2-[(1S)-1-aminoethyl]-2-hydroxy-4-methylidene-5-oxoimidazolidin-1-yl}acetic acid	null	2010-01-15	LOADER	1
41610	E	CHEBI:41610	PDBeChem	null	1-({2-[(1S)-1-AMINOETHYL]-1,3-OXAZOL-4-YL}CARBONYL)-L-PROLYL-L-TRYPTOPHAN	null	2009-10-17	LOADER	1
41613	E	CHEBI:41613	PDBeChem	null	CARBAMOYL SARCOSINE	null	null	LOADER	1
41616	E	CHEBI:41616	PDBeChem	null	5-(4-METHYL-BENZOYLAMINO)-BIPHENYL-3,4'-DICARBOXYLIC ACID 3-DIMETHYLAMIDE-4'-HYDROXYAMIDE	null	2008-05-16	LOADER	1
41620	E	CHEBI:41620	PDBeChem	null	COA-S-ACETYL TRYPTAMINE	null	2008-05-16	LOADER	1
41623	E	CHEBI:41623	PDBeChem	null	(4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate	null	2009-10-17	LOADER	1
41624	E	CHEBI:41624	PDBeChem	null	3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID	null	null	LOADER	1
41400	E	CHEBI:41400	PDBeChem	null	ethyl {(1S)-5-amino-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl}carbamate	null	2009-10-17	LOADER	1
41401	E	CHEBI:41401	PDBeChem	null	CANALINE	null	2015-03-26	LOADER	1
41404	E	CHEBI:41404	PDBeChem	null	(2Z,5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one	null	2008-03-18	LOADER	1
41406	E	CHEBI:41406	PDBeChem	null	CYTIDINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
41407	E	CHEBI:41407	PDBeChem	null	2-BENZOYLOXY-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
41409	E	CHEBI:41409	PDBeChem	null	5-(4-CYANOPHENYL)-3-{[(2-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
41410	E	CHEBI:41410	PDBeChem	null	ACYLATED CEFTAZIDIME	null	2008-05-16	LOADER	1
41411	E	CHEBI:41411	PDBeChem	null	4-{5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide	null	2008-05-16	LOADER	1
41412	E	CHEBI:41412	PDBeChem	null	2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE	null	2014-07-28	LOADER	1
41413	E	CHEBI:41413	PDBeChem	null	[1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER	null	null	LOADER	1
41414	E	CHEBI:41414	PDBeChem	null	N-CYCLOHEXYL-N'-DECYLUREA	null	2009-10-17	LOADER	1
41415	E	CHEBI:41415	PDBeChem	null	3-(5-TERT-BUTYL-3-OXIDOISOXAZOL-4-YL)-L-ALANINATE	null	2008-05-16	LOADER	1
41416	E	CHEBI:41416	PDBeChem	null	CEFOTAXIME GROUP	null	2008-05-16	LOADER	1
41419	E	CHEBI:41419	PDBeChem	null	methyl 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactopyranoside	null	null	LOADER	1
41421	E	CHEBI:41421	PDBeChem	null	9-beta-D-erythrofuranosyladenine	null	2008-01-02	LOADER	1
41422	E	CHEBI:41422	PDBeChem	null	4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}-2-(trifluoromethyl)benzenesulfonamide	null	2008-05-16	LOADER	1
41424	E	CHEBI:41424	PDBeChem	null	5-((3S)-3-[(4R)-4-acetylamino-4-carboxybutyrylamino]-3-{(1R)-1-[(1R)-1-carboxyethylcarbamoyl]ethylcarbamoyl}propyl)-2-(carboxyphenylacetylaminomethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
41426	E	CHEBI:41426	PDBeChem	null	(1S,3R,4R,5S)-1,3,4-trihydroxy-5-(3-phenoxypropyl)cyclohexanecarboxylic acid	null	null	LOADER	1
41427	E	CHEBI:41427	PDBeChem	null	COFORMYCIN 5'-PHOSPHATE	null	2008-05-16	LOADER	1
41428	E	CHEBI:41428	PDBeChem	null	4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL	null	2008-05-16	LOADER	1
41429	E	CHEBI:41429	PDBeChem	null	1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)cytosine	null	2012-09-20	LOADER	1
41435	E	CHEBI:41435	PDBeChem	null	2-[carboxy-(2-furan-2-yl-2-methoxyiminoacetylamino)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
41437	E	CHEBI:41437	PDBeChem	null	5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID	null	null	LOADER	1
41439	E	CHEBI:41439	PDBeChem	null	4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO-3-HYDROXY-PENTANOIC ACID	null	null	LOADER	1
41442	E	CHEBI:41442	PDBeChem	null	CALYSTEGINE B2	null	2009-12-02	LOADER	1
41443	E	CHEBI:41443	PDBeChem	null	(S)-4,4'-(1-methylethane-1,2-diyl)bis(piperazine-2,6-dione)	null	2008-05-16	LOADER	1
41444	E	CHEBI:41444	PDBeChem	null	(2S,4S)-4-(2,2-DIHYDROXYETHYL)-2,3,3-TRIMETHYLCYCLOPENTANONE	null	2008-05-16	LOADER	1
41446	E	CHEBI:41446	PDBeChem	null	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	null	2008-05-16	LOADER	1
41447	E	CHEBI:41447	PDBeChem	null	N-HYDROXY-2(R)-[[(4-METHOXYPHENYL)SULFONYL](3-PICOLYL)AMINO]-3-METHYLBUTANAMIDE HYDROCHLORIDE	null	2014-06-19	LOADER	1
41448	E	CHEBI:41448	PDBeChem	null	1,2-DIMETHYL-PROPYLAMINE	null	null	LOADER	1
41449	E	CHEBI:41449	PDBeChem	null	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	null	2008-05-16	LOADER	1
41452	E	CHEBI:41452	PDBeChem	null	10-PROPARGYL-5,8-DIDEAZAFOLIC ACID	null	null	LOADER	1
41453	E	CHEBI:41453	PDBeChem	null	(2R)-5-methyl-2-{(1R)-2-oxo-1-[(2-thienylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
41455	E	CHEBI:41455	PDBeChem	null	S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE	null	2008-05-16	LOADER	1
41459	E	CHEBI:41459	PDBeChem	null	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	null	null	LOADER	1
41460	E	CHEBI:41460	PDBeChem	null	CYCLOHEXYLFLUOROSTATONE	null	null	LOADER	1
41461	E	CHEBI:41461	PDBeChem	null	diphosphatidylglycerol	null	2009-03-04	LOADER	1
41462	E	CHEBI:41462	PDBeChem	null	CARBENOXOLONE	null	2017-02-22	LOADER	1
41463	E	CHEBI:41463	PDBeChem	null	CEPHALOTHIN GROUP	null	2008-05-16	LOADER	1
41464	E	CHEBI:41464	PDBeChem	null	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	null	2009-10-17	LOADER	1
41465	E	CHEBI:41465	PDBeChem	null	2,3-DIDEOXYFUCOSE	null	null	LOADER	1
41466	E	CHEBI:41466	PDBeChem	null	{4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID	null	null	LOADER	1
41471	E	CHEBI:41471	PDBeChem	null	(3S,8aR)-3-(1H-imidazol-5-ylmethyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione	null	2008-01-29	LOADER	1
41474	E	CHEBI:41474	PDBeChem	null	CARBOXYMETHYLATED GLUTAMIC ACID	null	null	LOADER	1
41477	E	CHEBI:41477	PDBeChem	null	4-AMINOMETHYL-CYCLOHEXYLAMINE	null	null	LOADER	1
41478	E	CHEBI:41478	PDBeChem	null	4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID	null	null	LOADER	1
41483	E	CHEBI:41483	PDBeChem	null	2'-DEOXYCYTIDINE-2'-DEOXYGUANOSINE-3',5'-MONOPHOSPHATE	null	null	LOADER	1
41484	E	CHEBI:41484	PDBeChem	null	(2R)-5-methylene-2-{(1R)-2-oxo-1-[(2-thienylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
41490	E	CHEBI:41490	PDBeChem	null	3-{[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}phenol	null	2009-10-17	LOADER	1
41491	E	CHEBI:41491	PDBeChem	null	9-[(5E)-5,6,7-trideoxy-7-{[(2,3-dihydroxy-5-nitrophenyl)carbonyl]amino}-beta-D-ribo-hept-5-enofuranosyl]adenine	null	2008-05-16	LOADER	1
41492	E	CHEBI:41492	PDBeChem	null	CYTIDYL-2'-5'-PHOSPHO-GUANOSINE	null	2008-05-16	LOADER	1
41493	E	CHEBI:41493	PDBeChem	null	2-{3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-6-methyl-2-oxopyrazin-1(2H)-yl}-N-[(3-fluoropyridin-2-yl)methyl]acetamide	null	2009-10-17	LOADER	1
41495	E	CHEBI:41495	PDBeChem	null	[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
41498	E	CHEBI:41498	PDBeChem	null	4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine	null	2009-10-17	LOADER	1
41499	E	CHEBI:41499	PDBeChem	null	4-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-(3-nitrophenyl)pyrimidin-2-amine	null	2009-10-17	LOADER	1
41501	E	CHEBI:41501	PDBeChem	null	(2R,3R,4S)-5-fluoro-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol	null	2009-10-17	LOADER	1
41502	E	CHEBI:41502	PDBeChem	null	CARBA-GLUCOTROPAEOLIN	null	2008-05-16	LOADER	1
41504	E	CHEBI:41504	PDBeChem	null	6-[(CYCLOHEXYLACETYL)(2-HYDROXYETHYL)AMINO]-6-DEOXY-D-XYLO-HEXITOL	null	2008-05-16	LOADER	1
41505	E	CHEBI:41505	PDBeChem	null	2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE	null	null	LOADER	1
41507	E	CHEBI:41507	PDBeChem	null	3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE	null	2009-12-02	LOADER	1
41510	E	CHEBI:41510	PDBeChem	null	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	null	2008-05-16	LOADER	1
41511	E	CHEBI:41511	PDBeChem	null	3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-1H-indole-6-carboxylic acid	null	2009-10-17	LOADER	1
41512	E	CHEBI:41512	PDBeChem	null	[7-(2-{4-[(2S)-2-({[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl}amino)-3-methoxy-3-oxopropyl]phenyl}ethyl)-1H-indol-3-yl](oxo)acetic acid	null	2008-05-16	LOADER	1
41513	E	CHEBI:41513	PDBeChem	null	CITRYL-THIOETHER-COENZYME *A	null	2008-05-16	LOADER	1
41303	E	CHEBI:41303	PDBeChem	null	BERENIL	null	2008-05-16	LOADER	1
41305	E	CHEBI:41305	PDBeChem	null	CYTIDINE-5'-DITHIOPHOSPHORATE	null	2008-05-16	LOADER	1
41307	E	CHEBI:41307	PDBeChem	null	[CYTIDINE-5'-PHOSPHATE]-BETA-GLUCOSYL-PHOSPHORIC ACID ESTER	null	2009-10-17	LOADER	1
41309	E	CHEBI:41309	PDBeChem	null	6-(1,1-DIMETHYLALLYL)-2-(1-HYDROXY-1-METHYLETHYL)-2,3-DIHYDRO-7H-FURO[3,2-G]CHROMEN-7-ONE	null	2008-05-16	LOADER	1
41310	E	CHEBI:41310	PDBeChem	null	(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid	null	2009-10-18	LOADER	1
41311	E	CHEBI:41311	PDBeChem	null	(2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-2,8-dimethylnonanamide	null	2008-05-16	LOADER	1
41313	E	CHEBI:41313	PDBeChem	null	allyl {(1S)-1-[(5-{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl}-1,2,4-oxadiazol-3-yl)carbonyl]-3-pyrrolidin-3-ylpropyl}carbamate	null	2008-05-16	LOADER	1
41314	E	CHEBI:41314	PDBeChem	null	2-(BIPHENYL-4-SULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID	null	null	LOADER	1
41315	E	CHEBI:41315	PDBeChem	null	(2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE	null	2008-05-16	LOADER	1
41317	E	CHEBI:41317	PDBeChem	null	4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-furyl}-N-methylbenzenesulfonamide	null	2008-05-16	LOADER	1
41318	E	CHEBI:41318	PDBeChem	null	UNDECYL-PHOSPHINIC ACID BUTYL ESTER	null	2008-05-16	LOADER	1
41322	E	CHEBI:41322	PDBeChem	null	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE	null	2008-05-16	LOADER	1
41324	E	CHEBI:41324	PDBeChem	null	3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41325	E	CHEBI:41325	PDBeChem	null	4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzoic acid	null	2008-05-16	LOADER	1
41327	E	CHEBI:41327	PDBeChem	null	5-METHYL-3'-O-METHOXYETHYL CYTIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41328	E	CHEBI:41328	PDBeChem	null	N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE	null	null	LOADER	1
41329	E	CHEBI:41329	PDBeChem	null	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	null	2009-10-17	LOADER	1
41331	E	CHEBI:41331	PDBeChem	null	GUANOSINE 5'-TRIPHOSPHATE P3-[1-(2-NITROPHENYL)ETHYL ESTER]	null	2008-05-16	LOADER	1
41332	E	CHEBI:41332	PDBeChem	null	5'-O-[(R)-hydroxy({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentyl}oxy)phosphoryl]adenosine	null	2008-05-16	LOADER	1
41335	E	CHEBI:41335	PDBeChem	null	N-[(1R)-2-(benzylsulfanyl)-1-formylethyl]-N-(morpholin-4-ylcarbonyl)-L-phenylalaninamide	null	2014-12-19	LOADER	1
41336	E	CHEBI:41336	PDBeChem	null	5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid	null	2008-05-16	LOADER	1
41337	E	CHEBI:41337	PDBeChem	null	N4-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41339	E	CHEBI:41339	PDBeChem	null	BULGECIN A	null	null	LOADER	1
41340	E	CHEBI:41340	PDBeChem	null	S-CYCLOPENTYL THIOCYSTEINE	null	null	LOADER	1
41342	E	CHEBI:41342	PDBeChem	null	1,3-bis-([3-(4-{3-[3-nitro-5-(galactopyranosyloxy)benzoylamino]propyl}piperazin-1-yl)propylamino]carbonyloxy)-2-aminopropane	null	2012-09-20	LOADER	1
41343	E	CHEBI:41343	PDBeChem	null	CYTOSINE ARABINOSE-5'-PHOSPHATE	null	2008-05-16	LOADER	1
41344	E	CHEBI:41344	PDBeChem	null	N-[(2S,4S,5S,7R)-4-amino-8-(butylamino)-5-hydroxy-7-methyl-2-(1-methylethyl)-8-oxooctyl]-2-(3-methoxypropoxy)benzamide	null	2008-05-16	LOADER	1
41346	E	CHEBI:41346	PDBeChem	null	[(1R,2R,3S,4S,5R)-2,3,4,5-TETRAHYDROXYCYCLOHEXYL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
41347	E	CHEBI:41347	PDBeChem	null	2-BENZO[1,3]DIOXOL-5-YLMETHYL-3-BENZYL-SUCCINIC ACID	null	null	LOADER	1
41349	E	CHEBI:41349	PDBeChem	null	[[[3-(2-METHYL-PROPANE-2-SULFONYL)-1-BENZENYL]-2-PROPYL]-CARBONYL-HISTIDYL]-AMINO-[CYCLOHEXYLMETHYL]-[2-HYDROXY-4-ISOPROPYL]-PENTAN-5-OIC ACID BUTYLAMIDE	null	null	LOADER	1
41350	E	CHEBI:41350	PDBeChem	null	N-[4-(AMINOMETHYL)-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL]-3-(1-METHYLCYCLOPENTYL)-N~2~-[(1E)-N-(PHENYLSULFONYL)ETHANIMIDOYL]-L-ALANINAMIDE	null	2008-05-16	LOADER	1
41352	E	CHEBI:41352	PDBeChem	null	N-BENZOYL-N'-BETA-D-GLUCOPYRANOSYL UREA	null	2009-12-02	LOADER	1
41354	E	CHEBI:41354	PDBeChem	null	2-(2-amino-1,3-thiazol-4-yl)-2-(1-carboxy-1-methylethoxyimino)acetylaminomethylboronic acid	null	2008-05-16	LOADER	1
41355	E	CHEBI:41355	PDBeChem	null	5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY-2-ISOPROPYL-HEXANOIC ACID	null	null	LOADER	1
41357	E	CHEBI:41357	PDBeChem	null	6H,8H-3,4-DIHYDROPYRIMIDO[4,5-C][1,2]OXAZIN-7-0NE(CYTIDINE)-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41358	E	CHEBI:41358	PDBeChem	null	4-{5-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}benzenesulfonamide	null	2008-05-16	LOADER	1
41360	E	CHEBI:41360	PDBeChem	null	{(2R)-2-[(1S,2R)-1-amino-2-hydroxypropyl]-2-hydroxy-4,5-dioxoimidazolidin-1-yl}acetic acid	null	2010-01-15	LOADER	1
41362	E	CHEBI:41362	PDBeChem	null	N-DODECYL-N,N-DIMETHYL-3-AMMONIO-1-PROPANESULFONATE	null	2008-05-16	LOADER	1
41363	E	CHEBI:41363	PDBeChem	null	N-{3-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]phenyl}cyclopropanecarboxamide	null	2009-10-17	LOADER	1
41366	E	CHEBI:41366	PDBeChem	null	N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide	null	2009-10-17	LOADER	1
41367	E	CHEBI:41367	PDBeChem	null	(1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID	null	2009-10-17	LOADER	1
41368	E	CHEBI:41368	PDBeChem	null	CARBOMYCIN A	null	2008-05-16	LOADER	1
41369	E	CHEBI:41369	PDBeChem	null	(4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID	null	null	LOADER	1
41370	E	CHEBI:41370	PDBeChem	null	OXIDIZED COENZYME A	null	2008-05-16	LOADER	1
41371	E	CHEBI:41371	PDBeChem	null	(Z)-N~6~-[(4R,5S)-5-(2-carboxyethyl)-4-(carboxymethyl)dihydro-2H-thiopyran-3(4H)-ylidene]-L-lysine	null	2008-05-16	LOADER	1
41372	E	CHEBI:41372	PDBeChem	null	(2R)-2-ethyl-1-hexanesulfonic acid	null	2008-05-16	LOADER	1
41374	E	CHEBI:41374	PDBeChem	null	N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N(2)-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]-L-alpha-asparagine	null	2014-12-02	LOADER	1
41375	E	CHEBI:41375	PDBeChem	null	CYCLOBUTYL(CYCLOPENTYL)FORMAMIDE	null	2009-10-17	LOADER	1
41376	E	CHEBI:41376	PDBeChem	null	4,5-EPOXYPENTYL-BETA-D-XYLOSIDE	null	null	LOADER	1
41377	E	CHEBI:41377	PDBeChem	null	S-CYCLOHEXYL THIOCYSTEINE	null	null	LOADER	1
41379	E	CHEBI:41379	PDBeChem	null	CALICHEAMICIN GAMMA-1-I	null	2008-05-16	LOADER	1
41380	E	CHEBI:41380	PDBeChem	null	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	null	2009-10-17	LOADER	1
41381	E	CHEBI:41381	PDBeChem	null	5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID	null	null	LOADER	1
41382	E	CHEBI:41382	PDBeChem	null	5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41383	E	CHEBI:41383	PDBeChem	null	[(2S,4S)-2-[(1R)-1-amino-2-sulfanylethyl]-4-(4-hydroxybenzyl)-5-oxoimidazolidin-1-yl]acetic acid	null	2010-01-15	LOADER	1
41385	E	CHEBI:41385	PDBeChem	null	2-[(2,2-difluoro-2-pyridinium-2-ylethyl)amino]-4-(2-{[(3-fluoro-4-methylpyridin-2-yl)methyl]amino}-2-oxoethyl)-5-methyl-3-oxo-3,4-dihydropyrazin-1-ium	null	2008-05-16	LOADER	1
41386	E	CHEBI:41386	PDBeChem	null	(2S,4S,5R,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl 1-benzyl-1H-indole-3-carboxylate	null	2008-05-16	LOADER	1
41388	E	CHEBI:41388	PDBeChem	null	4-{5-[(1Z)-1-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)ethyl]-2-furyl}benzenesulfonamide	null	2008-05-16	LOADER	1
41389	E	CHEBI:41389	PDBeChem	null	N-PYRIDOXYL-2,3-DIHYDROXYASPARTIC ACID-5-MONOPHOSPHATE	null	null	LOADER	1
41390	E	CHEBI:41390	PDBeChem	null	C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE	null	2008-05-16	LOADER	1
41391	E	CHEBI:41391	PDBeChem	null	N-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]naphthalene-2-sulfonamide	null	2009-10-17	LOADER	1
41392	E	CHEBI:41392	PDBeChem	null	S-[(1S)-1-hydroxy-1-(hydroxyamino)ethyl]-L-cysteine	null	2008-05-16	LOADER	1
41393	E	CHEBI:41393	PDBeChem	null	2'-deoxycytidine-3'-monophosphate	null	null	LOADER	1
41397	E	CHEBI:41397	PDBeChem	null	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-ISODEHYDROVALINE	null	2008-05-16	LOADER	1
41202	E	CHEBI:41202	PDBeChem	null	1,3-bis-([[3-(4-{3-[3-nitro-5-(galactopyranosyloxy)benzoylamino]propyl}piperazin-1-yl)propylamino-3,4-dioxocyclobutenyl]aminoethyl]aminocarbonyloxy)-2-aminopropane	null	2012-09-20	LOADER	1
41203	E	CHEBI:41203	PDBeChem	null	N-{(1S)-1-[(1R)-2-benzyloxy-1-cyanoethylcarbamoyl]-3-methylbutyl}morpholine-4-carboxamide	null	2009-10-17	LOADER	1
41204	E	CHEBI:41204	PDBeChem	null	BIPHENYL-4-YL-ACETALDEHYDE	null	2008-05-16	LOADER	1
41205	E	CHEBI:41205	PDBeChem	null	LYSINE BORONIC ACID	null	2008-05-16	LOADER	1
41206	E	CHEBI:41206	PDBeChem	null	(1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL	null	null	LOADER	1
41207	E	CHEBI:41207	PDBeChem	null	3-[(Z)-amino(imino)methyl]-N-[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]benzamide	null	2008-03-03	LOADER	1
41209	E	CHEBI:41209	PDBeChem	null	3-(galactopyranosyloxy)-N-(3-{4-[3-({2-[(3-{4-[3-({[3-(galactopyranosyloxy)-5-nitrophenyl]carbonyl}amino)propyl]piperazin-1-yl}propyl)amino]-3,4-dioxocyclobut-1-en-1-yl}amino)propyl]piperazin-1-yl}propyl)-5-nitrobenzamide	null	2012-09-20	LOADER	1
41210	E	CHEBI:41210	PDBeChem	null	4-METHYLPYRIDIN-2-AMINE	null	2017-02-22	LOADER	1
41211	E	CHEBI:41211	PDBeChem	null	methyl (3R,9bR)-5-oxo-9b-phenyl-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylate	null	2015-03-06	LOADER	1
41212	E	CHEBI:41212	PDBeChem	null	(4R)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2017-02-22	LOADER	1
41219	E	CHEBI:41219	PDBeChem	null	1-THIEN-3-YLMETHANAMINE	null	2009-10-17	LOADER	1
41222	E	CHEBI:41222	PDBeChem	null	N-(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)AMINO]SULFONYL}BENZOYL)GLUTAMIC ACID	null	2008-05-16	LOADER	1
41223	E	CHEBI:41223	PDBeChem	null	N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE	null	2009-10-17	LOADER	1
41224	E	CHEBI:41224	PDBeChem	null	6-fluoro-2-(2'-fluoro-1,1'-biphenyl-4-yl)-3-methylquinoline-4-carboxylic acid	null	2009-10-17	LOADER	1
41225	E	CHEBI:41225	PDBeChem	null	{(2Z)-4-amino-2-[(4-methoxyphenyl)imino]-2,3-dihydro-1,3-thiazol-5-yl}(4-methoxyphenyl)methanone	null	2008-05-16	LOADER	1
41226	E	CHEBI:41226	PDBeChem	null	3-[4-(2-pyrrolidin-1-ylethoxy)benzyl]-2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1-benzothiophen-6-ol	null	2007-10-09	LOADER	1
41229	E	CHEBI:41229	PDBeChem	null	2-(3'-METHOXYPHENYL) BENZIMIDAZOLE-4-CARBOXAMIDE	null	2009-10-18	LOADER	1
41231	E	CHEBI:41231	PDBeChem	null	N-BENZYL-4-SULFAMOYL-BENZAMIDE	null	2009-10-17	LOADER	1
41232	E	CHEBI:41232	PDBeChem	null	(4R)-2-(2-ethoxyethyl)-4-(ethylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
41233	E	CHEBI:41233	PDBeChem	null	BIOTIN-D-SULFOXIDE	null	2008-05-16	LOADER	1
41234	E	CHEBI:41234	PDBeChem	null	HEXAETHYLENE GLYCOL MONODECYL ETHER	null	2008-05-16	LOADER	1
41235	E	CHEBI:41235	PDBeChem	null	2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)-ETHYL]-BENZONITRILE	null	2009-10-18	LOADER	1
41239	E	CHEBI:41239	PDBeChem	null	3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonic acid	null	2008-05-16	LOADER	1
41242	E	CHEBI:41242	PDBeChem	null	N-[3-cyano-6-(3-piperidin-1-ylpropanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide	null	2009-10-18	LOADER	1
41244	E	CHEBI:41244	PDBeChem	null	HYDROSULFONYLBENZENE	null	2008-05-16	LOADER	1
41245	E	CHEBI:41245	PDBeChem	null	1-[2-(4-{3-[4-(2-pyrrolidin-1-ylethoxy)benzyl]-1-benzothiophen-2-yl}phenoxy)ethyl]pyrrolidine	null	2009-10-17	LOADER	1
41246	E	CHEBI:41246	PDBeChem	null	N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE	null	2009-10-17	LOADER	1
41247	E	CHEBI:41247	PDBeChem	null	1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE	null	2008-05-16	LOADER	1
41251	E	CHEBI:41251	PDBeChem	null	(3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE	null	2008-05-16	LOADER	1
41255	E	CHEBI:41255	PDBeChem	null	2'-O-[2-(BENZYLOXY)ETHYL] THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41257	E	CHEBI:41257	PDBeChem	null	1,3-BUTANEDIOL	null	2008-05-16	LOADER	1
41258	E	CHEBI:41258	PDBeChem	null	ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL	null	2009-10-17	LOADER	1
41259	E	CHEBI:41259	PDBeChem	null	N-[1-(aminomethyl)cyclopropyl]-3-(morpholin-4-ylsulfonyl)-N(2)-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alaninamide	null	2008-05-16	LOADER	1
41261	E	CHEBI:41261	PDBeChem	null	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	null	2009-10-17	LOADER	1
41262	E	CHEBI:41262	PDBeChem	null	(5Z)-5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione	null	2008-05-16	LOADER	1
41263	E	CHEBI:41263	PDBeChem	null	4-piperidin-4-ylbutanal	null	2008-05-16	LOADER	1
41267	E	CHEBI:41267	PDBeChem	null	TERT-LEUCYL AMINE	null	null	LOADER	1
41269	E	CHEBI:41269	PDBeChem	null	[CYTIDINE-5'-PHOSPHATE] GLYCERYLPHOSPHORIC ACID ESTER	null	2008-05-16	LOADER	1
41270	E	CHEBI:41270	PDBeChem	null	CYTIDINE-2'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41271	E	CHEBI:41271	PDBeChem	null	BENZO[B]THIOPHENE-2-BORONIC ACID	null	2009-10-17	LOADER	1
41273	E	CHEBI:41273	PDBeChem	null	2'-O-3-AMINOPROPYL CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41276	E	CHEBI:41276	PDBeChem	null	5-METHYL-5-FLUORO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41277	E	CHEBI:41277	PDBeChem	null	1-BENZO[A]PYREN-6-YL-3-METHYL-UREA	null	null	LOADER	1
41278	E	CHEBI:41278	PDBeChem	null	2ALPHA-PROPYL-1ALPHA,25-DIHYDROXYVITAMIN D3	null	2008-05-16	LOADER	1
41279	E	CHEBI:41279	PDBeChem	null	1,3-bis-([3-[3-[3-(4-{3-[3-nitro-5-(galactopyranosyloxy)benzoylamino]propyl}piperazin-1-yl)propylamino-3,4-dioxocyclobutenyl]aminopropoxyethoxyethoxy]propyl]aminocarbonyloxy)-2-aminopropane	null	2012-09-20	LOADER	1
41280	E	CHEBI:41280	PDBeChem	null	1H-IMIDAZOL-2-YLMETHANOL	null	2008-05-16	LOADER	1
41282	E	CHEBI:41282	PDBeChem	null	(5R,6S)-6-phenyl-5-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol	null	2009-10-17	LOADER	1
41283	E	CHEBI:41283	PDBeChem	null	1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL	null	2008-05-16	LOADER	1
41284	E	CHEBI:41284	PDBeChem	null	4-(5-BENZENESULFONYLAMINO-1-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-BENZAMIDINE	null	null	LOADER	1
41286	E	CHEBI:41286	PDBeChem	null	2,3-EPOXYPROPYL-BETA-D-XYLOSIDE	null	null	LOADER	1
41287	E	CHEBI:41287	PDBeChem	null	6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)-HEXANOIC ACID	null	2008-05-16	LOADER	1
41288	E	CHEBI:41288	PDBeChem	null	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	null	2009-10-17	LOADER	1
41289	E	CHEBI:41289	PDBeChem	null	N-[(2R,4S,5S,7R)-4-amino-8-(butylamino)-5-hydroxy-2,7-dimethyl-8-oxooctyl]-2-(3-methoxypropoxy)benzamide	null	2008-05-16	LOADER	1
41290	E	CHEBI:41290	PDBeChem	null	2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE	null	2008-05-16	LOADER	1
41291	E	CHEBI:41291	PDBeChem	null	2'-O-METHYOXYETHYL-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41292	E	CHEBI:41292	PDBeChem	null	1-beta-D-ribofuranosyl-1,3-dihydro-2H-1,3-diazepin-2-one	null	2008-05-16	LOADER	1
41293	E	CHEBI:41293	PDBeChem	null	N(2)-(morpholin-4-ylcarbonyl)-N(1)-[(1S,2E)-1-(2-phenylethyl)-3-(phenylsulfonyl)prop-2-enyl]-D-leucinamide	null	2014-12-16	LOADER	1
41294	E	CHEBI:41294	PDBeChem	null	(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({1-[(1E)-ethanimidoyl]piperidin-4-yl}oxy)phenyl]propanoic acid	null	2008-02-26	LOADER	1
41295	E	CHEBI:41295	PDBeChem	null	1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL	null	null	LOADER	1
41296	E	CHEBI:41296	PDBeChem	null	4-THIO,5-FLUORO,5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41299	E	CHEBI:41299	PDBeChem	null	N4-METHOXY-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
41300	E	CHEBI:41300	PDBeChem	null	N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE	null	2008-05-16	LOADER	1
41301	E	CHEBI:41301	PDBeChem	null	3,4-EPOXYBUTYL-BETA-D-XYLOSIDE	null	null	LOADER	1
41302	E	CHEBI:41302	PDBeChem	null	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	null	null	LOADER	1
41106	E	CHEBI:41106	PDBeChem	null	3,7-DIHYDROXY-2-NAPHTHOIC ACID	null	null	LOADER	1
41107	E	CHEBI:41107	PDBeChem	null	CARBONIC ACID MONOBENZYL ESTER	null	null	LOADER	1
41109	E	CHEBI:41109	PDBeChem	null	2-(2-HYDROXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
41110	E	CHEBI:41110	PDBeChem	null	(2R,3R,4R,5R)-2,5-bis[(2,5-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide	null	2008-05-16	LOADER	1
41111	E	CHEBI:41111	PDBeChem	null	BETA-D-GLUCOPYRANOSYLSULFONYLETHANE	null	2008-05-16	LOADER	1
41113	E	CHEBI:41113	PDBeChem	null	BENZYL [12-(2-AMINO-2-OXOETHYL)-4-NITRO-10,13-DIOXO-15-[(PROPYLAMINO)CARBONYL]-2-OXA-11,14-DIAZATRICYCLO[15 .2.2.1~3,7~]DOCOSA-1(19),3(22),4,6,17,20-HEXAEN-9-YL]CARBAMATE	null	2008-05-16	LOADER	1
41115	E	CHEBI:41115	PDBeChem	null	N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]	null	2008-05-16	LOADER	1
41116	E	CHEBI:41116	PDBeChem	null	BIZELESIN	null	null	LOADER	1
41118	E	CHEBI:41118	PDBeChem	null	ACETYL-P-AMIDINOPHENYLALANINE	null	null	LOADER	1
41119	E	CHEBI:41119	PDBeChem	null	N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]	null	2008-05-16	LOADER	1
41122	E	CHEBI:41122	PDBeChem	null	3-BENZYL-1-(1H-IMIDAZOL-4-YLMETHYL)-4-(THIEN-2-YLSULFONYL)-2,3,4,5-TETRAHYDRO-1H-1,4-BENZODIAZEPINE-7-CARBONITRILE	null	2009-10-17	LOADER	1
41123	E	CHEBI:41123	PDBeChem	null	6S-5,6,7,8-TETRAHYDROBIOPTERIN	null	null	LOADER	1
41126	E	CHEBI:41126	PDBeChem	null	(6S,8aS)-2-(benzylsulfonyl)-N-{[1-(N'-hydroxycarbamimidoyl)piperidin-4-yl]methyl}-4-oxooctahydropyrrolo[1,2-a]pyrazine-6-carboxamide	null	2008-05-16	LOADER	1
41129	E	CHEBI:41129	PDBeChem	null	ME-A-N-BENZOYL-AMINO-9-DEOXY-NEU5AC	null	null	LOADER	1
41130	E	CHEBI:41130	PDBeChem	null	5-(2-OXO-HEXAHYDRO-THIENO[3,4-D]IMIDAZOL-6-YL)-PENTANOIC ACID (4-NITRO-PHENYL)-AMIDE	null	2008-05-16	LOADER	1
41136	E	CHEBI:41136	PDBeChem	null	(9bR)-9b-(3-methylphenyl)-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one	null	2009-10-17	LOADER	1
41137	E	CHEBI:41137	PDBeChem	null	BISTRAMIDE A	null	2008-05-16	LOADER	1
41138	E	CHEBI:41138	PDBeChem	null	2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID	null	2008-05-16	LOADER	1
41141	E	CHEBI:41141	PDBeChem	null	BIS-DAUNORUBICIN	null	2008-05-16	LOADER	1
41142	E	CHEBI:41142	PDBeChem	null	(3S)-1-[(E)-amino(imino)methyl]-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)piperidine-3-carboxamide	null	2008-03-03	LOADER	1
41144	E	CHEBI:41144	PDBeChem	null	4-PHOSPHONOOXY-PHENYL-METHYL-[4-PHOSPHONOOXY]BENZEN	null	null	LOADER	1
41145	E	CHEBI:41145	PDBeChem	null	N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE	null	2008-05-16	LOADER	1
41146	E	CHEBI:41146	PDBeChem	null	3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE	null	2008-05-16	LOADER	1
41147	E	CHEBI:41147	PDBeChem	null	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	null	2009-10-17	LOADER	1
41148	E	CHEBI:41148	PDBeChem	null	1(R)-1-ACETAMIDO-2-(3-CARBOXY-2-HYDROXYPHENYL)ETHYL BORONIC ACID	null	null	LOADER	1
41153	E	CHEBI:41153	PDBeChem	null	2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL	null	2008-05-16	LOADER	1
41154	E	CHEBI:41154	PDBeChem	null	1,1'-BIPHENYL-2-SULFINIC ACID	null	2008-05-16	LOADER	1
41155	E	CHEBI:41155	PDBeChem	null	(1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID	null	2008-05-16	LOADER	1
41156	E	CHEBI:41156	PDBeChem	null	2-ETHOXYETHYLPHOSPHINATE	null	null	LOADER	1
41158	E	CHEBI:41158	PDBeChem	null	(2R,3R,4R,5R)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(2-phenylethyl)hexanediamide	null	2008-05-16	LOADER	1
41160	E	CHEBI:41160	PDBeChem	null	7S,8R,9R-TRIHYDROXY-7,8,9,10-TETRAHYDRO BENZO[A]PYRENE	null	null	LOADER	1
41161	E	CHEBI:41161	PDBeChem	null	(S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID	null	2008-05-16	LOADER	1
41162	E	CHEBI:41162	PDBeChem	null	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
41163	E	CHEBI:41163	PDBeChem	null	2-(BENZOYLAMINO)ETHANESULFONIC ACID	null	2008-05-16	LOADER	1
41164	E	CHEBI:41164	PDBeChem	null	(2S)-2-AMINO-3-[(3-AMINOPROPYL)SULFANYL]PROPAN-1-OL	null	2008-05-16	LOADER	1
41165	E	CHEBI:41165	PDBeChem	null	BENZHYDROXAMIC ACID	null	2016-02-26	LOADER	1
41166	E	CHEBI:41166	PDBeChem	null	4-{[(E)-amino(imino)methyl]amino}-N-({(2S)-1-[N-(2-naphthylsulfonyl)-L-seryl]pyrrolidin-2-yl}methyl)butanamide	null	2007-10-05	LOADER	1
41168	E	CHEBI:41168	PDBeChem	null	3-(1H-indol-3-yl)-4-(1-{2-[(2S)-1-methylpyrrolidin-2-yl]ethyl}-1H-indol-3-yl)-1H-pyrrole-2,5-dione	null	2010-01-22	LOADER	1
41169	E	CHEBI:41169	PDBeChem	null	(2S,8R,9S,15S)-15-CYCLOHEXYL-9,12-BIS(CYCLOPROPYLMETHYL)-8-HYDROXY-20-METHYL-4,7,11,14,17-PENTAOXO-2-PHENYL-18-OXA-3,6,10,12,13,16-HEXAAZAHENICOSAN-1-OIC ACID	null	2008-05-16	LOADER	1
41170	E	CHEBI:41170	PDBeChem	null	(1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE-2,3,4-TRIOL	null	null	LOADER	1
41171	E	CHEBI:41171	PDBeChem	null	(4-benzylpiperidin-1-yl)-(5-amidinomethyl-3aH-indol-2-yl)methanone	null	2008-02-28	LOADER	1
41172	E	CHEBI:41172	PDBeChem	null	{2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl}[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone	null	2009-10-18	LOADER	1
41173	E	CHEBI:41173	PDBeChem	null	1-(3,4-dihydroxy-5-nitrophenyl)-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propan-1-one	null	2009-10-17	LOADER	1
41174	E	CHEBI:41174	PDBeChem	null	4-[(4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-[1,2']BINAPTHALENYL-7-CARBONYL)-AMINO]-BENZOIC ACID	null	null	LOADER	1
41175	E	CHEBI:41175	PDBeChem	null	(R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID	null	2008-05-16	LOADER	1
41176	E	CHEBI:41176	PDBeChem	null	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	null	null	LOADER	1
41177	E	CHEBI:41177	PDBeChem	null	B-NONYLGLUCOSIDE	null	2009-12-02	LOADER	1
41178	E	CHEBI:41178	PDBeChem	null	NORLEUCINE BORONIC ACID	null	null	LOADER	1
41179	E	CHEBI:41179	PDBeChem	null	5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL	null	2008-05-16	LOADER	1
41180	E	CHEBI:41180	PDBeChem	null	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	null	2008-05-16	LOADER	1
41181	E	CHEBI:41181	PDBeChem	null	(2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID	null	2008-05-16	LOADER	1
41182	E	CHEBI:41182	PDBeChem	null	EPI-BIOTIN	null	2008-05-16	LOADER	1
41184	E	CHEBI:41184	PDBeChem	null	(-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE	null	2008-05-16	LOADER	1
41185	E	CHEBI:41185	PDBeChem	null	[(N-{3-[(N-{CYCLOHEXYL[(ISOBUTOXYCARBONYL)AMINO]ACETYL}-3-CYCLOPROPYLALANYL)AMINO]-4-CYCLOPROPYL-2-OXOBUTANOYL}GLYCYL)AMINO](PHENYL)ACETIC ACID	null	2008-05-16	LOADER	1
41186	E	CHEBI:41186	PDBeChem	null	(3R,4R)-4-{4-[3-(benzyloxy)propoxy]phenyl}-3-(naphthalen-2-ylmethoxy)piperidine	null	2009-10-18	LOADER	1
41188	E	CHEBI:41188	PDBeChem	null	N1-[(1R)-1-(DIHYDROXYBORYL)ETHYL]-N2-[(TERT-BUTOXYCARBONYL)-D-GAMMA-GLUTAMYL]-N6-[(BENZYLOXY)CARBONYL-L-LYSINAMIDE	null	2008-05-16	LOADER	1
41190	E	CHEBI:41190	PDBeChem	null	BETA-3-SERINE	null	2008-05-16	LOADER	1
41191	E	CHEBI:41191	PDBeChem	null	6-[4-amino-4-hydroxy-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3-[3-amino-5-(N-methylguanidino)pentanoylamino]-3,6-dihydro-2H-pyran-2-carboxylic acid	null	2008-05-16	LOADER	1
41192	E	CHEBI:41192	PDBeChem	null	S,S-BUTYLTHIOCYSTEINE	null	null	LOADER	1
41193	E	CHEBI:41193	PDBeChem	null	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	null	null	LOADER	1
41195	E	CHEBI:41195	PDBeChem	null	N-[4-(AMINOSULFONYL)PHENYL]-BETA-D-GLUCOPYRANOSYLAMINE	null	2008-05-16	LOADER	1
41196	E	CHEBI:41196	PDBeChem	null	N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID	null	null	LOADER	1
41199	E	CHEBI:41199	PDBeChem	null	2-amino-N,3,3-trimethylbutanamide	null	null	LOADER	1
41201	E	CHEBI:41201	PDBeChem	null	BENZENE-1,2,4,5-TETROL	null	2008-05-16	LOADER	1
41015	E	CHEBI:41015	PDBeChem	null	1-HYDROXY-2-[3'-(NAPHTHALENE-2-SULFONYLAMINO)-BIPHENYL-3-YL]ETHYLIDENE-1,1-BISPHOSPHONIC ACID	null	2009-10-17	LOADER	1
41016	E	CHEBI:41016	PDBeChem	null	3-methyl-5-sulfopyrrolidine-2-carboxylic acid	null	2015-01-07	LOADER	1
41017	E	CHEBI:41017	PDBeChem	null	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE	null	2008-05-16	LOADER	1
41018	E	CHEBI:41018	PDBeChem	null	(1-HYDROXY-1-PHOSPHONO-2-[1,1';4',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
41019	E	CHEBI:41019	PDBeChem	null	[5-(2-HYDROXY-INDAN-1-YLCARBAMOYL)-3,4-DIHYDROXY-2,5-[DIBENZYL-OXY]-PENTANOYL]-VALINYL-AMIDO-METHANE	null	2008-05-16	LOADER	1
41020	E	CHEBI:41020	PDBeChem	null	2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID BENZYLAMIDE (2-HYDROXY-INDAN-1-YL)-AMIDE	null	2008-05-16	LOADER	1
41021	E	CHEBI:41021	PDBeChem	null	N-(4-IODO-BENZYL)-FORMAMIDE	null	null	LOADER	1
41022	E	CHEBI:41022	PDBeChem	null	2-butyl-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione	null	2009-10-17	LOADER	1
41024	E	CHEBI:41024	PDBeChem	null	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	null	2008-05-16	LOADER	1
41026	E	CHEBI:41026	PDBeChem	null	N-BENZOYL-L-GLUTAMYL-[4-PHOSPHONO(DIFLUOROMETHYL)]-L-PHENYLALANINE-[4-PHOSPHONO(DIFLUORO-METHYL)]-L-PHENYLALANINEAMIDE	null	2008-05-16	LOADER	1
41027	E	CHEBI:41027	PDBeChem	null	N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE	null	null	LOADER	1
41029	E	CHEBI:41029	PDBeChem	null	2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID	null	2017-02-22	LOADER	1
41031	E	CHEBI:41031	PDBeChem	null	N,N-[2,5-O-DI-3-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]	null	null	LOADER	1
41032	E	CHEBI:41032	PDBeChem	null	5-methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ium	null	2014-11-10	LOADER	1
41035	E	CHEBI:41035	PDBeChem	null	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE	null	2008-05-16	LOADER	1
41036	E	CHEBI:41036	PDBeChem	null	3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE	null	2009-10-18	LOADER	1
41038	E	CHEBI:41038	PDBeChem	null	2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE	null	2008-05-16	LOADER	1
41040	E	CHEBI:41040	PDBeChem	null	HEPTYL-BETA-D-GLUCOPYRANOSIDE	null	null	LOADER	1
41042	E	CHEBI:41042	PDBeChem	null	BIS(ADENOSINE)-5'-TRIPHOSPHATE	null	null	LOADER	1
41043	E	CHEBI:41043	PDBeChem	null	2,3,5,6-TETRAFLUORO-4-METHOXY-BENZAMIDE	null	null	LOADER	1
41044	E	CHEBI:41044	PDBeChem	null	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	null	2008-05-16	LOADER	1
41046	E	CHEBI:41046	PDBeChem	null	(4R)-1-benzyl-N-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-6-oxohexahydropyrimidine-4-carboxamide	null	2009-10-17	LOADER	1
41047	E	CHEBI:41047	PDBeChem	null	N-BUTYL-N'-HYDROXYGUANIDINE	null	2008-05-16	LOADER	1
41048	E	CHEBI:41048	PDBeChem	null	(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID	null	2008-05-16	LOADER	1
41049	E	CHEBI:41049	PDBeChem	null	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	null	null	LOADER	1
41052	E	CHEBI:41052	PDBeChem	null	(R)-3-HYDROXYTETRADECANAL	null	2008-05-16	LOADER	1
41053	E	CHEBI:41053	PDBeChem	null	B-2-OCTYLGLUCOSIDE	null	null	LOADER	1
41054	E	CHEBI:41054	PDBeChem	null	TERT-BUTYL D-ALPHA-GLUTAMINATE	null	2008-05-16	LOADER	1
41056	E	CHEBI:41056	PDBeChem	null	N-[(1R)-1-[({[(5S)-3,5-dimethyl-2,5-dihydroisoxazol-4-yl]methyl}sulfonyl)methyl]-2-oxo-2-({(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}amino)ethyl]morpholine-4-carboxamide	null	2008-05-16	LOADER	1
41060	E	CHEBI:41060	PDBeChem	null	IBANDRONATE	null	2017-02-22	LOADER	1
41061	E	CHEBI:41061	PDBeChem	null	2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE	null	2009-10-18	LOADER	1
41062	E	CHEBI:41062	PDBeChem	null	E-AMINO BIOTINYL CAPROIC ACID	null	2008-05-16	LOADER	1
41063	E	CHEBI:41063	PDBeChem	null	N-(1-BENZYL-2,3-DIHYDROXY-4-{3-METHYL-2-[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYLAMINO]-BUTYRYLAMINO}-5-PHENYL-PENTYL)-3-METHYL-2-[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYLAMINO]-BUTYRAMIDE	null	null	LOADER	1
41064	E	CHEBI:41064	PDBeChem	null	BETA-3-CYSTEINE	null	2008-05-16	LOADER	1
41065	E	CHEBI:41065	PDBeChem	null	5-(hydroxymethylamino)-3-methylpyrrolidine-2-carboxylic acid	null	2015-01-07	LOADER	1
41066	E	CHEBI:41066	PDBeChem	null	2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE	null	2008-05-16	LOADER	1
41067	E	CHEBI:41067	PDBeChem	null	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	null	2008-05-16	LOADER	1
41069	E	CHEBI:41069	PDBeChem	null	2-BENZYL-3-IODOPROPANOIC ACID	null	null	LOADER	1
41071	E	CHEBI:41071	PDBeChem	null	2,5-bis(4-amidinophenyl)furan	null	2009-10-18	LOADER	1
41072	E	CHEBI:41072	PDBeChem	null	3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione	null	2016-02-25	LOADER	1
41073	E	CHEBI:41073	PDBeChem	null	3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione	null	2009-10-17	LOADER	1
41074	E	CHEBI:41074	PDBeChem	null	(4S)-4-{[(5-amino-6-oxo-2-thiophen-2-ylpyrimidin-1(6H)-yl)acetyl]amino}-2,2-difluoro-5-methyl-N-(2-morpholin-4-ylethyl)-3-oxohexanamide	null	2007-10-26	LOADER	1
41075	E	CHEBI:41075	PDBeChem	null	2'-(4-dimethylaminophenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2007-10-19	LOADER	1
41077	E	CHEBI:41077	PDBeChem	null	BENZO[G]CHRYSENE	null	2014-08-04	LOADER	1
41078	E	CHEBI:41078	PDBeChem	null	2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-SUCCINIC ACID	null	null	LOADER	1
41079	E	CHEBI:41079	PDBeChem	null	21-NOR-9,10-SECOCHOLESTA-5,7,10(19)-TRIENE-1,3,25-TRIOL, 20-(4-HYDROXY-4-METHYLPENTYL)-, (1A,3B,5Z,7E)	null	2008-05-16	LOADER	1
41080	E	CHEBI:41080	PDBeChem	null	2-{N'-[2-(5-AMINO-1-PHENYLCARBAMOYL-PENTYLCARBAMOYL)-HEXYL]-HYDRAZINOMETHYL}-HEXANOIC ACID(5-AMINO-1-PHENYLCARBAMOYL-PENTYL)-AMIDE	null	2008-05-16	LOADER	1
41081	E	CHEBI:41081	PDBeChem	null	(2R,3R,4R,5R)-2,5-bis[(2,4-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide	null	2008-05-16	LOADER	1
41082	E	CHEBI:41082	PDBeChem	null	(3,4-dihydroxy-2-nitrophenyl)(phenyl)methanone	null	null	LOADER	1
41083	E	CHEBI:41083	PDBeChem	null	1,1,5,5-TETRAFLUOROPHOSPHOPENTYLPHOSPHONIC ACID ADENYLATE ESTER	null	2008-05-16	LOADER	1
41084	E	CHEBI:41084	PDBeChem	null	BICYCLOMYCIN	null	2008-05-16	LOADER	1
41085	E	CHEBI:41085	PDBeChem	null	S-benzyl-L-cysteine	null	2009-10-17	LOADER	1
41087	E	CHEBI:41087	PDBeChem	null	BACTERIOPHEOPHYTIN1	null	2010-10-15	LOADER	1
41088	E	CHEBI:41088	PDBeChem	null	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	null	2008-05-16	LOADER	1
41090	E	CHEBI:41090	PDBeChem	null	(5-HYDROXY-6-METHYL-4-((2-(2-(2-NITROBENZAMIDO)ACETYL)HYDRAZINYL)METHYL)PYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
41091	E	CHEBI:41091	PDBeChem	null	2,5-DIBENZYLOXY-3-HYDROXY-HEXANEDIOIC ACID BIS-[(2-HYDROXY-INDAN-1-YL)-AMIDE]	null	2008-05-16	LOADER	1
41092	E	CHEBI:41092	PDBeChem	null	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	null	null	LOADER	1
41096	E	CHEBI:41096	PDBeChem	null	4,4'-BIPHENYLDIBORONIC ACID	null	2009-10-17	LOADER	1
41097	E	CHEBI:41097	PDBeChem	null	3-(1H-indol-3-yl)-4-{1-[(2R)-2-(1-methylpyrrolidin-2-yl)ethyl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione	null	2010-01-22	LOADER	1
41099	E	CHEBI:41099	PDBeChem	null	4-[2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid	null	2008-05-16	LOADER	1
41100	E	CHEBI:41100	PDBeChem	null	6-HYDROXYURIDINE-5'-PHOSPHATE	null	2009-10-17	LOADER	1
41101	E	CHEBI:41101	PDBeChem	null	5-hydroxyamino-3-methylpyrrolidine-2-carboxylic acid	null	2015-01-07	LOADER	1
41103	E	CHEBI:41103	PDBeChem	null	BILIVERDIN IX GAMMA CHROMOPHORE	null	null	LOADER	1
41104	E	CHEBI:41104	PDBeChem	null	(1S,7S)-7-amino-7-benzyl-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carbaldehyde	null	2008-01-29	LOADER	1
40899	E	CHEBI:40899	PDBeChem	null	(1R,2R)-2-{(1S,2S)-2-[(S)-2-((S)-2-ACETYLAMINO-4-METHYL-PENTANOYLAMINO)-4-METHYLSULFANYL-BUTYRYLAMINO]-1-HYDROXY-4-METHYL-PENTYL}-4-OXO-CYCLOPENTANECARBOXYLIC ACID ((S)-1-BUTYLCARBAMOYL-2-METHYL-PROPYL)-AMIDE	null	2009-10-17	LOADER	1
40901	E	CHEBI:40901	PDBeChem	null	(2R,4S)-N-BUTYL-4-HYDROXY-2-METHYL- 4-((E)-(4AS,12R,15S,17AS)-15-METHYL -14,17-DIOXO-2,3,4,4A,6,9,11,12,13, 14,15,16,17,17A-TETRADECAHYDRO-1H-5 ,10-DITHIA-1,13,16-TRIAZA-BENZOCYCL OPENTADECEN-12-YL)-BUTYRAMIDE	null	2009-10-18	LOADER	1
40903	E	CHEBI:40903	PDBeChem	null	3-[(3-SEC-BUTYL-4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXY-5-METHOXYBENZOYL)BENZOATE	null	2008-05-16	LOADER	1
40905	E	CHEBI:40905	PDBeChem	null	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	null	null	LOADER	1
40907	E	CHEBI:40907	PDBeChem	null	1-IMINO-5-PENTANONE	null	null	LOADER	1
40914	E	CHEBI:40914	PDBeChem	null	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	null	2008-05-16	LOADER	1
40915	E	CHEBI:40915	PDBeChem	null	ACETYLTHIOCHOLINE	null	2008-05-16	LOADER	1
40916	E	CHEBI:40916	PDBeChem	null	(1-HYDROXY-1-PHOSPHONO-2-[1,1';3',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
40918	E	CHEBI:40918	PDBeChem	null	all-trans Axerophthene	null	2017-07-12	LOADER	1
40920	E	CHEBI:40920	PDBeChem	null	METHYL BETA-D-ARABINOPYRANOSIDE	null	null	LOADER	1
40922	E	CHEBI:40922	PDBeChem	null	N-ethoxycarbonyl-D-phenylalanylprolyl-2-(4-aminobutyl)hydrazine	null	2015-01-07	LOADER	1
40927	E	CHEBI:40927	PDBeChem	null	AZAPROPAZONE	null	null	LOADER	1
40928	E	CHEBI:40928	PDBeChem	null	N-(1-PHENYL-PROPYL)-FORMAMIDE	null	null	LOADER	1
40929	E	CHEBI:40929	PDBeChem	null	5-[3-(benzyloxy)benzyl]-6-hydroxy-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione	null	2008-05-16	LOADER	1
40931	E	CHEBI:40931	PDBeChem	null	VALINE BORONIC ACID	null	null	LOADER	1
40932	E	CHEBI:40932	PDBeChem	null	ASPARTIC ACID-4-CARBOXYETHYL ESTER	null	null	LOADER	1
40934	E	CHEBI:40934	PDBeChem	null	PHENYLALANINE BORONIC ACID	null	null	LOADER	1
40936	E	CHEBI:40936	PDBeChem	null	N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE-1,3-DIAMINE	null	2008-05-16	LOADER	1
40937	E	CHEBI:40937	PDBeChem	null	4-TERT-BUTYLBENZENESULFONIC ACID	null	null	LOADER	1
40945	E	CHEBI:40945	PDBeChem	null	(3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID	null	2008-05-16	LOADER	1
40946	E	CHEBI:40946	PDBeChem	null	BIS(ADENOSINE)-5'-TETRAPHOSPHATE	null	null	LOADER	1
40952	E	CHEBI:40952	PDBeChem	null	AUROVERTIN B	null	2008-05-16	LOADER	1
40954	E	CHEBI:40954	PDBeChem	null	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-VINYLGLYCINE	null	null	LOADER	1
40955	E	CHEBI:40955	PDBeChem	null	ATRAZINE GLUTATHIONE CONJUGATE	null	null	LOADER	1
40956	E	CHEBI:40956	PDBeChem	null	[1-HYDROXY-2-(1,1':3',1''-TERPHENYL-3-YLOXY)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	null	2009-10-17	LOADER	1
40958	E	CHEBI:40958	PDBeChem	null	BALANOL	null	2009-10-17	LOADER	1
40959	E	CHEBI:40959	PDBeChem	null	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE	null	2008-05-16	LOADER	1
40960	E	CHEBI:40960	PDBeChem	null	2-[4-({2-[(2S,5R)-2-(aminomethyl)-5-ethynylpyrrolidin-1-yl]-2-oxoethyl}amino)-4-methylpiperidin-1-yl]isonicotinic acid	null	2009-06-09	LOADER	1
40962	E	CHEBI:40962	PDBeChem	null	3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE	null	null	LOADER	1
40965	E	CHEBI:40965	PDBeChem	null	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	null	2008-05-16	LOADER	1
40966	E	CHEBI:40966	PDBeChem	null	3'-AZIDO-3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE	null	2009-10-17	LOADER	1
40967	E	CHEBI:40967	PDBeChem	null	HONH-BENZYLMALONYL-L-ALANYLGLYCINE-P-NITROANILIDE	null	2008-05-16	LOADER	1
40969	E	CHEBI:40969	PDBeChem	null	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	null	2008-05-16	LOADER	1
40970	E	CHEBI:40970	PDBeChem	null	3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE	null	2009-10-17	LOADER	1
40971	E	CHEBI:40971	PDBeChem	null	L-BETA-ASPARTYLHISTIDINE	null	2008-05-16	LOADER	1
40972	E	CHEBI:40972	PDBeChem	null	1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE	null	null	LOADER	1
40974	E	CHEBI:40974	PDBeChem	null	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	null	2008-05-16	LOADER	1
40975	E	CHEBI:40975	PDBeChem	null	2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
40976	E	CHEBI:40976	PDBeChem	null	4-(N-HYDROXYAMINO)-2R-ISOBUTYL-2S-(2-THIENYLTHIOMETHYL)SUCCINYL-L-PHENYLALANINE-N-METHYLAMIDE	null	2016-02-25	LOADER	1
40977	E	CHEBI:40977	PDBeChem	null	2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE	null	2009-10-17	LOADER	1
40978	E	CHEBI:40978	PDBeChem	null	3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
40979	E	CHEBI:40979	PDBeChem	null	N-[(BENZYLOXY)CARBONYL]-L-ALANINE	null	2008-05-16	LOADER	1
40981	E	CHEBI:40981	PDBeChem	null	6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE	null	null	LOADER	1
40982	E	CHEBI:40982	PDBeChem	null	(5S,8S,14R)-ETHYL 11-(3-AMINO-3-OXOPROPYL)-8-BENZYL-14-HYDROXY-5-ISOBUTYL-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,11-TETRAAZAPENTADECAN-15-OATE	null	2008-05-16	LOADER	1
40983	E	CHEBI:40983	PDBeChem	null	N,N-[2,5-O-[DI-4-THIOPHEN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]	null	2009-10-17	LOADER	1
40984	E	CHEBI:40984	PDBeChem	null	N-[3-(4-fluorophenoxy)phenyl]-4-[(2-hydroxybenzyl)amino]piperidine-1-sulfonamide	null	2009-10-17	LOADER	1
40985	E	CHEBI:40985	PDBeChem	null	(2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	2008-05-16	LOADER	1
40988	E	CHEBI:40988	PDBeChem	null	3-[(4-AMINOBUTYL)SULFINYL]-2-IMINOPROPAN-1-OL	null	2008-05-16	LOADER	1
40989	E	CHEBI:40989	PDBeChem	null	(1S,7S)-7-amino-7-methyl-8-oxohexahydro-1H-pyrazolo[1,2-a]pyridazine-1-carbaldehyde	null	2008-01-30	LOADER	1
40990	E	CHEBI:40990	PDBeChem	null	(5R)-6-hydroxy-5-[4-(2-hydroxyethyl)piperidin-1-yl]-5-phenyluracil	null	2008-02-26	LOADER	1
40991	E	CHEBI:40991	PDBeChem	null	N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE	null	2009-10-18	LOADER	1
40993	E	CHEBI:40993	PDBeChem	null	N,N-[2,5-O-[DI-4-PYRIDIN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]	null	2009-10-17	LOADER	1
40994	E	CHEBI:40994	PDBeChem	null	1-isobutoxy-2-pyrrolidino-3-(N-benzylanilino)propane	null	2009-10-17	LOADER	1
40995	E	CHEBI:40995	PDBeChem	null	2-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-6-(trifluoromethyl)pyrimidin-4-ol	null	2009-10-18	LOADER	1
40996	E	CHEBI:40996	PDBeChem	null	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	null	2017-03-06	LOADER	1
40997	E	CHEBI:40997	PDBeChem	null	azafagomine	null	2008-01-30	LOADER	1
40999	E	CHEBI:40999	PDBeChem	null	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	null	2008-05-16	LOADER	1
41003	E	CHEBI:41003	PDBeChem	null	N-[(1S,2R,5R,6R)-2-amino-5,6-dihydroxy-4-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide	null	2008-05-16	LOADER	1
41004	E	CHEBI:41004	PDBeChem	null	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	null	2008-05-16	LOADER	1
41006	E	CHEBI:41006	PDBeChem	null	N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE	null	2008-05-16	LOADER	1
41009	E	CHEBI:41009	PDBeChem	null	ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC	null	null	LOADER	1
41010	E	CHEBI:41010	PDBeChem	null	(2R,3R,4R,5R)-2,5-bis[(2,3-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide	null	2008-05-16	LOADER	1
41012	E	CHEBI:41012	PDBeChem	null	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	null	null	LOADER	1
41013	E	CHEBI:41013	PDBeChem	null	3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-(2-HYDROXYBENZOYL)BENZOATE	null	2008-05-16	LOADER	1
40794	E	CHEBI:40794	PDBeChem	null	ARYLOMYCIN A2	null	2008-05-16	LOADER	1
40797	E	CHEBI:40797	PDBeChem	null	(2S)-1-acetylpiperidine-2-carboxylic acid	null	2008-02-28	LOADER	1
40800	E	CHEBI:40800	PDBeChem	null	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE	null	2008-05-16	LOADER	1
40801	E	CHEBI:40801	PDBeChem	null	ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40802	E	CHEBI:40802	PDBeChem	null	8-AMINOGUANINE	null	2008-05-16	LOADER	1
40803	E	CHEBI:40803	PDBeChem	null	9-HYDROXYPROPYLADENINE, S-ISOMER	null	null	LOADER	1
40805	E	CHEBI:40805	PDBeChem	null	2-AMINO-4-OXO-4(1H-PYRROL-1-YL)BUTANOIC ACID	null	2008-05-16	LOADER	1
40808	E	CHEBI:40808	PDBeChem	null	ALLOSAMIDIN	null	2014-07-28	LOADER	1
40809	E	CHEBI:40809	PDBeChem	null	2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHORIBOSE	null	2008-05-16	LOADER	1
40811	E	CHEBI:40811	PDBeChem	null	4-AMINOPHTHALHYDRAZIDE	null	2009-10-17	LOADER	1
40812	E	CHEBI:40812	PDBeChem	null	ADENOSINE-5'-TETRAPHOSPHATE	null	2008-05-16	LOADER	1
40814	E	CHEBI:40814	PDBeChem	null	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	null	null	LOADER	1
40815	E	CHEBI:40815	PDBeChem	null	N-(3-{[7-methoxy-6-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]amino}-4-methylphenyl)-2-morpholin-4-ylisonicotinamide	null	2009-10-17	LOADER	1
40817	E	CHEBI:40817	PDBeChem	null	9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE	null	null	LOADER	1
40818	E	CHEBI:40818	PDBeChem	null	(1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL	null	2008-05-16	LOADER	1
40821	E	CHEBI:40821	PDBeChem	null	[(6-amino-9H-purin-9-yl)-[5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole]-4'yl]methyl dihydrogen phosphate	null	2014-04-14	LOADER	1
40823	E	CHEBI:40823	PDBeChem	null	aminooxyacetic acid	null	2019-03-18	LOADER	1
40827	E	CHEBI:40827	PDBeChem	null	4-HYDROXY-ACONITATE ION	null	2008-05-16	LOADER	1
40828	E	CHEBI:40828	PDBeChem	null	N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL-BUTANOYL]-L-PROLYL-L-PROLYL-L-ALANINAMIDE	null	2009-10-17	LOADER	1
40829	E	CHEBI:40829	PDBeChem	null	7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE	null	null	LOADER	1
40830	E	CHEBI:40830	PDBeChem	null	3-METHYLPHENYLALANINE	null	null	LOADER	1
40833	E	CHEBI:40833	PDBeChem	null	(3-{(1R)-3-(3,4-dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidin-2-yl}carbonyl)oxy]propyl}phenoxy)acetic acid	null	2009-10-17	LOADER	1
40834	E	CHEBI:40834	PDBeChem	null	ARGININIUM	null	2009-11-18	LOADER	1
40835	E	CHEBI:40835	PDBeChem	null	9-HYDROXYPROPYLADENINE, R-ISOMER	null	null	LOADER	1
40837	E	CHEBI:40837	PDBeChem	null	DEOXY-METHYL-ARGININE	null	null	LOADER	1
40839	E	CHEBI:40839	PDBeChem	null	D-2-AMINO-3-PHOSPHONO-PROPIONIC ACID	null	2008-05-16	LOADER	1
40840	E	CHEBI:40840	PDBeChem	null	5-N-ALLYL-ARGININE	null	2008-05-16	LOADER	1
40841	E	CHEBI:40841	PDBeChem	null	2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE	null	null	LOADER	1
40842	E	CHEBI:40842	PDBeChem	null	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	null	null	LOADER	1
40843	E	CHEBI:40843	PDBeChem	null	4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO-BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE)	null	2008-05-16	LOADER	1
40844	E	CHEBI:40844	PDBeChem	null	M-AMINOPHENYLBORONIC ACID	null	2009-10-17	LOADER	1
40845	E	CHEBI:40845	PDBeChem	null	ASPARTIC ACID-4-CARBOXYMETHYL ESTER	null	2008-05-16	LOADER	1
40848	E	CHEBI:40848	PDBeChem	null	2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40851	E	CHEBI:40851	PDBeChem	null	(3E)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}pent-3-en-1-yl trihydrogen diphosphate	null	2008-05-16	LOADER	1
40852	E	CHEBI:40852	PDBeChem	null	2-AMINOMETHYL-PYRIDINE	null	2009-10-17	LOADER	1
40854	E	CHEBI:40854	PDBeChem	null	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	null	null	LOADER	1
40855	E	CHEBI:40855	PDBeChem	null	(S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID	null	2008-05-16	LOADER	1
40857	E	CHEBI:40857	PDBeChem	null	DEHYDROXYMETHYLASPARTIC ACID	null	null	LOADER	1
40858	E	CHEBI:40858	PDBeChem	null	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE	null	null	LOADER	1
40860	E	CHEBI:40860	PDBeChem	null	N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE	null	2008-05-16	LOADER	1
40861	E	CHEBI:40861	PDBeChem	null	(2S,5S)-2-amino-5-(3-fluoro-beta-D-ribofuranosyloxy)-5-hydroxypentanoic acid	null	2015-03-26	LOADER	1
40864	E	CHEBI:40864	PDBeChem	null	THYMIDINE-3'-PHOSPHATE	null	2008-05-16	LOADER	1
40865	E	CHEBI:40865	PDBeChem	null	2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE	null	2008-05-16	LOADER	1
40866	E	CHEBI:40866	PDBeChem	null	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	null	2008-05-16	LOADER	1
40868	E	CHEBI:40868	PDBeChem	null	6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
40869	E	CHEBI:40869	PDBeChem	null	2-deoxy-5-O-phosphono-4-thio-alpha-D-ribofuranose	null	2007-12-12	LOADER	1
40870	E	CHEBI:40870	PDBeChem	null	C15-(R)-METHYLTHIENYL RAPAMYCIN	null	2009-10-18	LOADER	1
40873	E	CHEBI:40873	PDBeChem	null	N-methyl-N(alpha)-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide	null	2014-12-19	LOADER	1
40874	E	CHEBI:40874	PDBeChem	null	3'-AZIDO-3'-DEOXYTHYMIDINE-5'-TRIPHOSPHATE	null	2014-06-19	LOADER	1
40875	E	CHEBI:40875	PDBeChem	null	[2-(3-dibenzo[b,d]furan-4-ylphenyl)-1-hydroxyethane-1,1-diyl]bis(phosphonic acid)	null	2009-10-17	LOADER	1
40876	E	CHEBI:40876	PDBeChem	null	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	null	2008-05-16	LOADER	1
40878	E	CHEBI:40878	PDBeChem	null	(2-{[4-({4-[(4-FORMYLAMINO-1-METHYL-1H-IMIDAZOLE-2-CARBONYL)-AMINO]-1-METHYL-1H-IMIDAZOLE-2-CARBONYL}-AMINO)-1-METHYL-1H-IMIDAZOLE-2-CARBONYL]-AMINO}-ETHYL)-DIMETHYL-AMMONIUM	null	2008-05-16	LOADER	1
40879	E	CHEBI:40879	PDBeChem	null	PHOSPHODIFLUOROMETHYLPHOSPHONIC ACID-ADENYLATE ESTER	null	2008-05-16	LOADER	1
40880	E	CHEBI:40880	PDBeChem	null	[(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
40881	E	CHEBI:40881	PDBeChem	null	7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID	null	2009-10-17	LOADER	1
40882	E	CHEBI:40882	PDBeChem	null	ACYCLOVIR TRIPHOSPHATE	null	null	LOADER	1
40883	E	CHEBI:40883	PDBeChem	null	BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM	null	2008-05-16	LOADER	1
40884	E	CHEBI:40884	PDBeChem	null	ISOLEUCINE BORONIC ACID	null	null	LOADER	1
40887	E	CHEBI:40887	PDBeChem	null	{(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)-1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)-1-HYDROXY-BUTYL]-6-METHYL-5, 8-DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC-13-EN-9-YL}-CARBAMIC ACID TERT-BUTYL ESTER	null	2009-10-18	LOADER	1
40890	E	CHEBI:40890	PDBeChem	null	[(4E)-2-[(1S)-1-AMINOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
40891	E	CHEBI:40891	PDBeChem	null	ARGININOSUCCINATE	null	2008-05-16	LOADER	1
40894	E	CHEBI:40894	PDBeChem	null	4-DIMETHYLAMINO-N-(6-HYDROXYCARBAMOYETHYL)BENZAMIDE-N-HYDROXY-7-(4-DIMETHYLA MINOBENZOYL)AMINOHEPTANAMIDE	null	2008-05-16	LOADER	1
40897	E	CHEBI:40897	PDBeChem	null	3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE	null	null	LOADER	1
40898	E	CHEBI:40898	PDBeChem	null	N-ACETYL-N'-BETA-D-GLUCOPYRANOSYL UREA	null	2009-12-02	LOADER	1
40689	E	CHEBI:40689	PDBeChem	null	CARBOBENZYLOXYLEUCINYL-LEUCINYL-LEUCINAL	null	null	LOADER	1
40690	E	CHEBI:40690	PDBeChem	null	METHYL N-[(4-METHYLPHENYL)SULFONYL]GLYCYL-3-[AMINO(IMINO)METHYL]-D-PHENYLALANINATE	null	2008-05-16	LOADER	1
40691	E	CHEBI:40691	PDBeChem	null	2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM	null	2008-05-16	LOADER	1
40693	E	CHEBI:40693	PDBeChem	null	GUANIDINOBUTYRYL GROUP	null	null	LOADER	1
40695	E	CHEBI:40695	PDBeChem	null	1-METHYL-ALANINAL	null	null	LOADER	1
40696	E	CHEBI:40696	PDBeChem	null	N-{[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methyl}-1,3-thiazole-4-carboxamide	null	2008-05-16	LOADER	1
40699	E	CHEBI:40699	PDBeChem	null	ANTHRAMYCIN	null	null	LOADER	1
40700	E	CHEBI:40700	PDBeChem	null	(2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE	null	2008-05-16	LOADER	1
40701	E	CHEBI:40701	PDBeChem	null	ALRESTATIN	null	2016-02-25	LOADER	1
40702	E	CHEBI:40702	PDBeChem	null	(2S,3R)-2-(4-{2-[(3R,4R)-3,4-dimethylpyrrolidin-1-yl]ethoxy}phenyl)-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol	null	2009-10-18	LOADER	1
40703	E	CHEBI:40703	PDBeChem	null	5-AMINOIMIDAZOLE RIBONUCLEOTIDE	null	2014-07-28	LOADER	1
40704	E	CHEBI:40704	PDBeChem	null	THIOALANINE	null	null	LOADER	1
40706	E	CHEBI:40706	PDBeChem	null	3-(PROP-2-ENE-1-SULFINYL)-PROPENE-1-THIOL	null	2008-05-16	LOADER	1
40707	E	CHEBI:40707	PDBeChem	null	benzyl 2-[N'-(4-aminobutyl)hydrazinocarbonyl]pyrrolidine-1-carboxylate	null	2007-10-09	LOADER	1
40709	E	CHEBI:40709	PDBeChem	null	PENTYLOXYAMINO-ACETALDEHYDE	null	null	LOADER	1
40710	E	CHEBI:40710	PDBeChem	null	N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)-3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-7-YL]-N-METHYLUNDECANAMIDE	null	2015-01-20	LOADER	1
40712	E	CHEBI:40712	PDBeChem	null	2-ETHOXYETHYL (1S,2S)-3-{(2S)-4-[(3AS,8S,8AR)-2-OXO-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D][1,3]OXAZOL-8-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE	null	2008-05-16	LOADER	1
40713	E	CHEBI:40713	PDBeChem	null	(2S,3R)-3-(4-hydroxyphenyl)-2-(4-{[(2R)-2-pyrrolidin-1-ylpropyl]oxy}phenyl)-2,3-dihydro-1,4-benzothiin-6-ol	null	2009-10-18	LOADER	1
40716	E	CHEBI:40716	PDBeChem	null	ASPARTYL-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40718	E	CHEBI:40718	PDBeChem	null	(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID	null	2009-10-17	LOADER	1
40722	E	CHEBI:40722	PDBeChem	null	2-(3-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2009-10-17	LOADER	1
40723	E	CHEBI:40723	PDBeChem	null	{3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE	null	2008-05-16	LOADER	1
40724	E	CHEBI:40724	PDBeChem	null	9-DEOXY-9-AMINO-2-O-METHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	null	null	LOADER	1
40725	E	CHEBI:40725	PDBeChem	null	AMIDOCARBOXYMETHYLDETHIA COENZYME *A	null	2008-05-16	LOADER	1
40727	E	CHEBI:40727	PDBeChem	null	2-(3-methoxyphenyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40728	E	CHEBI:40728	PDBeChem	null	(4R)-4-hydroxy-2-(thien-2-ylmethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40731	E	CHEBI:40731	PDBeChem	null	DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER	null	2009-10-17	LOADER	1
40732	E	CHEBI:40732	PDBeChem	null	(4R)-2-(3-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40736	E	CHEBI:40736	PDBeChem	null	4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol	null	2009-10-17	LOADER	1
40740	E	CHEBI:40740	PDBeChem	null	4-O-ACETYL-ALPHA-2-OMETHYL-5-N-ACETYL-ALPHA-D-NEURAMINIC ACID	null	null	LOADER	1
40742	E	CHEBI:40742	PDBeChem	null	M-AMIDINOPHENYL-3-ALANINE	null	null	LOADER	1
40744	E	CHEBI:40744	PDBeChem	null	NAPHTHALEN-2-YL-3-ALANINE	null	null	LOADER	1
40745	E	CHEBI:40745	PDBeChem	null	2-{3-[(3S,8aS)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine	null	2008-01-29	LOADER	1
40746	E	CHEBI:40746	PDBeChem	null	2-AMINO-3-OXO-4-SULFO-BUTYRIC ACID	null	null	LOADER	1
40749	E	CHEBI:40749	PDBeChem	null	PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER	null	2008-05-16	LOADER	1
40754	E	CHEBI:40754	PDBeChem	null	2-AMINOQUINAZOLIN-4(3H)-ONE	null	2008-05-16	LOADER	1
40756	E	CHEBI:40756	PDBeChem	null	(2R,4S)-2-[(1S)-1-carboxy-2-hydroxyethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	2008-03-18	LOADER	1
40757	E	CHEBI:40757	PDBeChem	null	(S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID	null	2008-05-16	LOADER	1
40758	E	CHEBI:40758	PDBeChem	null	AMINOMETHYLCYCLOHEXANE	null	2008-05-16	LOADER	1
40759	E	CHEBI:40759	PDBeChem	null	ANHYDRORETINOL	null	2008-05-16	LOADER	1
40760	E	CHEBI:40760	PDBeChem	null	2,2'-ANHYDROURIDINE	null	2008-05-16	LOADER	1
40761	E	CHEBI:40761	PDBeChem	null	2-METHYL-BUTYRIC ACID 3-(3-FORMYLAMINO-2-HYDROXY-BENZOYLAMINO)-8-HEPTYL-2,6-DIMETHYL-4,9-DIOXO-[1,5]DIOXONAN-7-YL ESTER	null	2008-05-16	LOADER	1
40762	E	CHEBI:40762	PDBeChem	null	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	null	2009-10-17	LOADER	1
40764	E	CHEBI:40764	PDBeChem	null	2-L-arginyl-1,3-benzothiazole-6-carboxylic acid	null	2014-12-01	LOADER	1
40765	E	CHEBI:40765	PDBeChem	null	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL	null	null	LOADER	1
40766	E	CHEBI:40766	PDBeChem	null	4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
40769	E	CHEBI:40769	PDBeChem	null	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	null	2008-05-16	LOADER	1
40770	E	CHEBI:40770	PDBeChem	null	ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED	null	null	LOADER	1
40772	E	CHEBI:40772	PDBeChem	null	ALLOSAMIZOLINE	null	null	LOADER	1
40773	E	CHEBI:40773	PDBeChem	null	ASPARTYL-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40775	E	CHEBI:40775	PDBeChem	null	[O4]-ACETOXY-2,3-DIDEOXYFUCOSE	null	null	LOADER	1
40777	E	CHEBI:40777	PDBeChem	null	BIS(ADENOSINE)-5'-PENTAPHOSPHATE	null	null	LOADER	1
40778	E	CHEBI:40778	PDBeChem	null	AMIDO PHENYL PYRUVIC ACID	null	null	LOADER	1
40779	E	CHEBI:40779	PDBeChem	null	(2R,4S)-2-[(1S)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	2008-03-18	LOADER	1
40780	E	CHEBI:40780	PDBeChem	null	(S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID	null	2009-10-17	LOADER	1
40783	E	CHEBI:40783	PDBeChem	null	(8R,9R,10R,11R,14S,18S,20S,24S)-24-{(1R,2S,3R,6R,7R,8R,9S,10E)-8-(ACETYLOXY)-6-[(N,N-DIMETHYLALANYL)OXY]-11-[FORMYL(METHYL)AMINO]-2-HYDROXY-1,3,7,9-TETRAMETHYLUNDEC-10-ENYL}-10-HYDROXY-14,20-DIMETHOXY-9,11,15,18-TETRAMETHYL-2-OXOOXACYCLOTETRACOSA-3,5,15,21-TETRAEN-8-YL N,N,O-TRIMETHYLSERINATE	null	2014-06-19	LOADER	1
40784	E	CHEBI:40784	PDBeChem	null	ANTIMYCIN	null	2008-05-16	LOADER	1
40787	E	CHEBI:40787	PDBeChem	null	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	null	null	LOADER	1
40788	E	CHEBI:40788	PDBeChem	null	methyl 2-(acetylamino)-3-O-[(1R)-1-carboxyethyl]-2-deoxy-beta-D-glucopyranoside	null	2008-05-16	LOADER	1
40789	E	CHEBI:40789	PDBeChem	null	1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE	null	2009-10-17	LOADER	1
40790	E	CHEBI:40790	PDBeChem	null	N-1-AMINOPYRENE	null	2009-10-17	LOADER	1
40791	E	CHEBI:40791	PDBeChem	null	5'-O-[(S)-{[(5S)-5-AMINO-6-OXOHEXYL]AMINO}(HYDROXY)PHOSPHORYL]ADENOSINE	null	2008-05-16	LOADER	1
40792	E	CHEBI:40792	PDBeChem	null	N-ACETYL-L-NORVALINE	null	2008-05-16	LOADER	1
40793	E	CHEBI:40793	PDBeChem	null	P-AMIDINOPHENYL-3-ALANINE	null	null	LOADER	1
40588	E	CHEBI:40588	PDBeChem	null	AERUGINOSIN 98-B	null	null	LOADER	1
40589	E	CHEBI:40589	PDBeChem	null	4-{[(2R,5S)-5-{[(2S)-2-(aminomethyl)pyrrolidin-1-yl]carbonyl}pyrrolidin-2-yl]methoxy}-3-tert-butylbenzoic acid	null	2008-05-16	LOADER	1
40590	E	CHEBI:40590	PDBeChem	null	N-[7-METHYL-OCT-2,4-DIENOYL]ASPARAGINE	null	null	LOADER	1
40592	E	CHEBI:40592	PDBeChem	null	3-DEAZA-ADENOSINE	null	2009-10-17	LOADER	1
40593	E	CHEBI:40593	PDBeChem	null	2,6,8-TRIMETHYL-3-AMINO-9-BENZYL-9-METHOXYNONANOIC ACID	null	null	LOADER	1
40597	E	CHEBI:40597	PDBeChem	null	N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE	null	null	LOADER	1
40598	E	CHEBI:40598	PDBeChem	null	2-AMINOFLUORENE	null	2009-10-17	LOADER	1
40600	E	CHEBI:40600	PDBeChem	null	(1S)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PENTANOYLOXY)METHYL]ETHYL OCTANOATE	null	2008-05-16	LOADER	1
40601	E	CHEBI:40601	PDBeChem	null	2'-deoxyadenosine-3'-monophosphate	null	null	LOADER	1
40603	E	CHEBI:40603	PDBeChem	null	1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE	null	null	LOADER	1
40606	E	CHEBI:40606	PDBeChem	null	1-{4-[(3-aminopropyl)amino]butyl}guanidine	null	null	LOADER	1
40608	E	CHEBI:40608	PDBeChem	null	(2S,3R)-3-(4-hydroxyphenyl)-2-(4-{[(2S)-2-pyrrolidin-1-ylpropyl]oxy}phenyl)-2,3-dihydro-1,4-benzothiin-6-ol	null	2009-10-18	LOADER	1
40609	E	CHEBI:40609	PDBeChem	null	2-amino-2-deoxyglucitol-6-phosphate	null	2017-09-13	LOADER	1
40610	E	CHEBI:40610	PDBeChem	null	ANTIPAIN	null	2008-05-16	LOADER	1
40612	E	CHEBI:40612	PDBeChem	null	(4R,5S,6S,7R)-1,3-dibenzyl-5,6-dihydroxy-4,7-bis(phenoxymethyl)-1,3-diazepan-2-one	null	2009-10-17	LOADER	1
40613	E	CHEBI:40613	PDBeChem	null	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	null	2009-10-17	LOADER	1
40616	E	CHEBI:40616	PDBeChem	null	ADENOSINE-5'-DITUNGSTATE	null	null	LOADER	1
40620	E	CHEBI:40620	PDBeChem	null	(2S,3R)-2-(4-{2-[(3S,4S)-3,4-dimethylpyrrolidin-1-yl]ethoxy}phenyl)-3-(4-hydroxyphenyl)-2,3-dihydro-1,4-benzoxathiin-6-ol	null	2009-10-18	LOADER	1
40621	E	CHEBI:40621	PDBeChem	null	10-DECARBOXYMETHYLACLACINOMYCIN A (DCMAA)	null	2008-05-16	LOADER	1
40623	E	CHEBI:40623	PDBeChem	null	N-HYDROXY-L-ARGININAMIDE	null	2008-05-16	LOADER	1
40624	E	CHEBI:40624	PDBeChem	null	3'-DEOXY-3'-ACETAMIDO-THYMIDINE	null	2008-05-16	LOADER	1
40625	E	CHEBI:40625	PDBeChem	null	3'-OXO-ADENOSINE	null	2008-05-16	LOADER	1
40626	E	CHEBI:40626	PDBeChem	null	4-AMINOHYDROCINNAMIC ACID	null	null	LOADER	1
40627	E	CHEBI:40627	PDBeChem	null	AMINO-HYDROXYHEPTANOIC ACID	null	null	LOADER	1
40629	E	CHEBI:40629	PDBeChem	null	6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine	null	2007-10-19	LOADER	1
40630	E	CHEBI:40630	PDBeChem	null	(2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4-[(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE	null	2014-06-19	LOADER	1
40631	E	CHEBI:40631	PDBeChem	null	(2S,3R)-3-amino-2-hydroxydecanoic acid	null	2008-05-16	LOADER	1
40632	E	CHEBI:40632	PDBeChem	null	METHYL (2S,4R)-2-ETHYL-2,5,7-TRIHYDROXY-6,11-DIOXO-4-{[2,3,6-TRIDEOXY-4-O-{2,6-DIDEOXY-4-O-[(2S,6S)-6-METHYL-5-OXOTETRAHYDRO-2H-PYRAN-2-YL]-ALPHA-D-LYXO-HEXOPYRANOSYL}-3-(DIMETHYLAMINO)-D-RIBO-HEXOPYRANOSYL]OXY}-1,2,3,4,6,11-HEXAHYDROTETRACENE-1-CARBOXYLATE	null	2008-05-16	LOADER	1
40633	E	CHEBI:40633	PDBeChem	null	3,6,9,12,15-pentaoxaheptadecan-1-ol	null	null	LOADER	1
40634	E	CHEBI:40634	PDBeChem	null	(1R)-1-{4-[(9aS)-octahydro-2H-pyrido[1,2-a]pyrazin-2-yl]phenyl}-2-phenyl-1,2,3,4-tetrahydroisoquinolin-6-ol	null	2008-05-16	LOADER	1
40635	E	CHEBI:40635	PDBeChem	null	3-[(1-AMINO-2-CARBOXY-ETHYL)-HYDROXY-PHOSPHINOYL]-2-METHYL-PROPIONIC ACID	null	2008-05-16	LOADER	1
40636	E	CHEBI:40636	PDBeChem	null	N(5)-acetyl-N(5)-hydroxy-L-ornithine	null	2017-06-02	LOADER	1
40637	E	CHEBI:40637	PDBeChem	null	(S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis[N-(1-methylethyl)methanediamine]	null	2008-08-14	LOADER	1
40638	E	CHEBI:40638	PDBeChem	null	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL	null	2008-05-16	LOADER	1
40639	E	CHEBI:40639	PDBeChem	null	3-(heptyloxy)benzoic acid	null	null	LOADER	1
40640	E	CHEBI:40640	PDBeChem	null	(4R)-4-(ethylamino)-2-(2-methoxyethyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40641	E	CHEBI:40641	PDBeChem	null	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL	null	2008-05-16	LOADER	1
40642	E	CHEBI:40642	PDBeChem	null	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	null	null	LOADER	1
40643	E	CHEBI:40643	PDBeChem	null	N-{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]-N-methylcarbamoyl}threonine	null	2015-01-07	LOADER	1
40644	E	CHEBI:40644	PDBeChem	null	ADENOSINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUORO HEPTOSE	null	2008-05-16	LOADER	1
40647	E	CHEBI:40647	PDBeChem	null	8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1	null	2008-05-16	LOADER	1
40651	E	CHEBI:40651	PDBeChem	null	4-(4-AMINO-CYCLOHEXYLIDENE)-4H-IMIDAZOL-2-YLAMINE	null	2008-05-16	LOADER	1
40652	E	CHEBI:40652	PDBeChem	null	4,4'-furan-2,4-diyldibenzenecarboximidamide	null	2008-05-16	LOADER	1
40654	E	CHEBI:40654	PDBeChem	null	N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA	null	null	LOADER	1
40655	E	CHEBI:40655	PDBeChem	null	ethyl (4R)-4-[((2R,5S)-2-(4-fluorobenzyl)-6-methyl-5-{[(5-methylisoxazol-3-yl)carbonyl]amino}-4-oxoheptanoyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate	null	2015-03-02	LOADER	1
40657	E	CHEBI:40657	PDBeChem	null	O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE	null	null	LOADER	1
40658	E	CHEBI:40658	PDBeChem	null	N-[3-(dimethylamino)propyl]-2-({[4-({[4-(formylamino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-1-methyl-1H-pyrrol-2-yl]carbonyl}amino)-5-(1-methylethyl)-1,3-thiazole-4-carboxamide	null	2009-10-17	LOADER	1
40660	E	CHEBI:40660	PDBeChem	null	(6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE-9-CARBOXYLIC ACID	null	2009-12-02	LOADER	1
40664	E	CHEBI:40664	PDBeChem	null	2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE	null	null	LOADER	1
40665	E	CHEBI:40665	PDBeChem	null	PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER	null	2009-10-17	LOADER	1
40669	E	CHEBI:40669	PDBeChem	null	ADENOSINE MONOTUNGSTATE	null	2008-05-16	LOADER	1
40670	E	CHEBI:40670	PDBeChem	null	10-DECARBOXYMETHYLACLACINOMYCIN T (DCMAT)	null	2008-05-16	LOADER	1
40671	E	CHEBI:40671	PDBeChem	null	N-(pyrazin-2-ylcarbonyl)-L-leucyl-L-isoleucyl-N-{(1S)-1-[2-({(1S)-1-carboxy-2-[4-(phosphonooxy)phenyl]ethyl}amino)-1,1-dihydroxy-2-oxoethyl]but-3-en-1-yl}-3-cyclohexyl-L-alaninamide	null	2008-01-29	LOADER	1
40672	E	CHEBI:40672	PDBeChem	null	4-AMINO-1-HYDROXYBUTANE-1,1-DIYLDIPHOSPHONATE	null	2008-05-16	LOADER	1
40674	E	CHEBI:40674	PDBeChem	null	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM	null	2008-05-16	LOADER	1
40675	E	CHEBI:40675	PDBeChem	null	(3R,4S,5S,6R)-2-{4-[(S)-hydroxy(methoxy)methyl]benzyl}-7-[4-(hydroxymethyl)benzyl]-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepane-4,5-diol 1,1-dioxide	null	2007-10-25	LOADER	1
40676	E	CHEBI:40676	PDBeChem	null	(4R)-4-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40679	E	CHEBI:40679	PDBeChem	null	2,5-ANHYDROMANNITOL-1,6-DIPHOSPHATE	null	null	LOADER	1
40680	E	CHEBI:40680	PDBeChem	null	3-[HYDROXY(NITROSO)AMINO]-L-ALANINE	null	2009-12-02	LOADER	1
40681	E	CHEBI:40681	PDBeChem	null	(4S)-2-(3-methoxyphenyl)-4-(methylamino)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2007-11-01	LOADER	1
40683	E	CHEBI:40683	PDBeChem	null	THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)	null	null	LOADER	1
40684	E	CHEBI:40684	PDBeChem	null	SERYL-HYDROXAMATE-ADENOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
40685	E	CHEBI:40685	PDBeChem	null	(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID	null	null	LOADER	1
40687	E	CHEBI:40687	PDBeChem	null	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	null	2009-10-17	LOADER	1
40451	E	CHEBI:40451	PDBeChem	null	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	null	2009-10-18	LOADER	1
40452	E	CHEBI:40452	PDBeChem	null	(3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranoside	null	2008-05-16	LOADER	1
40453	E	CHEBI:40453	PDBeChem	null	[1-(4-ethoxy-4-oxobutanoyl)hydrazino]acetic acid	null	null	LOADER	1
40455	E	CHEBI:40455	PDBeChem	null	3-(alpha-D-galactopyranosyloxy)-N-(2-morpholin-4-ylethyl)-5-nitrobenzamide	null	2012-09-20	LOADER	1
40456	E	CHEBI:40456	PDBeChem	null	(2S)-N-[(1S,3S,4S)-1-benzyl-4-{[(2,6-dimethylphenoxy)acetyl]amino}-3-hydroxy-5-phenylpentyl]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide	null	2009-10-18	LOADER	1
40461	E	CHEBI:40461	PDBeChem	null	3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID	null	null	LOADER	1
40462	E	CHEBI:40462	PDBeChem	null	(2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE	null	2008-05-16	LOADER	1
40465	E	CHEBI:40465	PDBeChem	null	(5S)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
40466	E	CHEBI:40466	PDBeChem	null	N-[1-(3-methylbutyl)piperidin-4-yl]-N-{4-[methyl(pyridin-4-yl)amino]benzyl}-4-pentylbenzamide	null	2008-05-16	LOADER	1
40468	E	CHEBI:40468	PDBeChem	null	D-VINYLGLYCINE	null	2008-05-16	LOADER	1
40472	E	CHEBI:40472	PDBeChem	null	3,6-ANHYDRO-L-GALACTOSE	null	2008-05-16	LOADER	1
40474	E	CHEBI:40474	PDBeChem	null	5-AMIDINO-BENZIMIDAZOLE	null	2008-05-16	LOADER	1
40475	E	CHEBI:40475	PDBeChem	null	8-OXY DEOXYADENOSINE-5'-MONOPHOSPHATE	null	null	LOADER	1
40476	E	CHEBI:40476	PDBeChem	null	2-amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one	null	2009-10-17	LOADER	1
40479	E	CHEBI:40479	PDBeChem	null	3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)benzoic acid	null	2009-10-17	LOADER	1
40481	E	CHEBI:40481	PDBeChem	null	4-[3-(1H-benzimidazol-2-yl)-1H-indazol-6-yl]-2-methoxyphenol	null	null	LOADER	1
40482	E	CHEBI:40482	PDBeChem	null	(1S,3R,7S,8S,8aR)-8-{2-[(2S,4R)-4-hydroxy-1-{[5-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methyl}-6-oxopiperidin-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate	null	2008-05-16	LOADER	1
40484	E	CHEBI:40484	PDBeChem	null	(2R)-4-AMINO-N-{(1R,2S,3R,4R,5S)-5-AMINO-2-{2-[(2-AMINOETHYL)AMINO]ETHOXY}-4-[(2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE	null	2008-05-16	LOADER	1
40485	E	CHEBI:40485	PDBeChem	null	ARABINOSE-5-PHOSPHATE	null	null	LOADER	1
40488	E	CHEBI:40488	PDBeChem	null	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	null	2008-05-16	LOADER	1
40489	E	CHEBI:40489	PDBeChem	null	5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE	null	2008-05-16	LOADER	1
40491	E	CHEBI:40491	PDBeChem	null	(2S,4R)-1-acetyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(benzothiazol-2-ylcarbonyl)butyl]-4-hydroxypyrrolidine-2-carboxamide	null	2015-01-07	LOADER	1
40494	E	CHEBI:40494	PDBeChem	null	(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methylbut-2-enoyl]oxy}-7-(octanoyloxy)-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl 12-[(tert-butoxycarbonyl)amino]dodecanoate	null	2007-11-16	LOADER	1
40496	E	CHEBI:40496	PDBeChem	null	(2S,4S,5S)-5-[((2S)-2-{(3R)-3-benzyl-4-[(4-methylpiperazin-1-yl)carbonyl]-2-oxopiperazin-1-yl}hexanoyl)amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-isopropylhexanamide	null	2007-10-19	LOADER	1
40498	E	CHEBI:40498	PDBeChem	null	(5R,6R)-2,4-BIS-(4-HYDROXY-3-METHOXYBENZYL)-1,5-DIBENZYL-3-OXO-6-HYDROXY-1,2,4-TRIAZACYCLOHEPTANE	null	2009-10-18	LOADER	1
40500	E	CHEBI:40500	PDBeChem	null	METHYL PHOSPHONIC ACID ADENOSINE ESTER	null	2008-05-16	LOADER	1
40502	E	CHEBI:40502	PDBeChem	null	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40504	E	CHEBI:40504	PDBeChem	null	6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL	null	null	LOADER	1
40506	E	CHEBI:40506	PDBeChem	null	TERT-BUTYL 4-[({[1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL}AMINO)CARBONYL]BENZYLCARBAMATE	null	2008-05-16	LOADER	1
40508	E	CHEBI:40508	PDBeChem	null	2',3'-dideoxyadenosine 5'-diphosphate	null	2007-12-03	LOADER	1
40509	E	CHEBI:40509	PDBeChem	null	N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE	null	2008-05-16	LOADER	1
40511	E	CHEBI:40511	PDBeChem	null	2-AMINO-5-HYDROXYPENTANOIC ACID	null	2009-12-02	LOADER	1
40512	E	CHEBI:40512	PDBeChem	null	ALPHA-ADENOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
40515	E	CHEBI:40515	PDBeChem	null	3-METHYL-ASPARTIC ACID	null	null	LOADER	1
40517	E	CHEBI:40517	PDBeChem	null	2,6-DIAMINO-2,3,6-TRIDEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL	null	null	LOADER	1
40518	E	CHEBI:40518	PDBeChem	null	N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE	null	2009-10-17	LOADER	1
40522	E	CHEBI:40522	PDBeChem	null	MODIFIED ACARBOSE PENTASACCHARIDE	null	2008-05-16	LOADER	1
40523	E	CHEBI:40523	PDBeChem	null	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	null	null	LOADER	1
40524	E	CHEBI:40524	PDBeChem	null	3'-DEOXY-3'-ACETAMIDO-URIDINE	null	2008-05-16	LOADER	1
40525	E	CHEBI:40525	PDBeChem	null	2'-DEOXY-ADENOSINE-3'-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
40530	E	CHEBI:40530	PDBeChem	null	MODIFIED ACARBOSE HEXASACCHARIDE	null	null	LOADER	1
40531	E	CHEBI:40531	PDBeChem	null	(5R,6R)-5-BENZYL-6-HYDROXY-2,4-BIS(4-HYDROXY-3-METHOXYBENZYL)-1-[3-(4-HYDROXYPHENYL)PROPANOYL]-1,2,4-TRIAZEPAN-3-ONE	null	2009-10-17	LOADER	1
40534	E	CHEBI:40534	PDBeChem	null	(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE	null	null	LOADER	1
40537	E	CHEBI:40537	PDBeChem	null	(2-AMINO-2-CARBAMOYL-ETHYLSULFANYL)-ACETIC ACID	null	null	LOADER	1
40540	E	CHEBI:40540	PDBeChem	null	2-AMINOETHANIMIDIC ACID	null	null	LOADER	1
40541	E	CHEBI:40541	PDBeChem	null	[1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE	null	2008-05-16	LOADER	1
40545	E	CHEBI:40545	PDBeChem	null	L-alpha-aminobutyric acid residue	null	2007-12-26	LOADER	1
40546	E	CHEBI:40546	PDBeChem	null	4-DEOXY-4-((5-HYDROXYMETHYL-2,3,4-TRIHYDROXYCYCLOHEX-5,6-ENYL)AMINO)FRUCTOSE	null	null	LOADER	1
40548	E	CHEBI:40548	PDBeChem	null	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	null	2008-05-16	LOADER	1
40549	E	CHEBI:40549	PDBeChem	null	(3R,12R)-3-AMINO-12-METHYLTETRADECANAL	null	2008-05-16	LOADER	1
40550	E	CHEBI:40550	PDBeChem	null	D-alpha-aminobutyric acid residue	null	2007-12-26	LOADER	1
40555	E	CHEBI:40555	PDBeChem	null	ADENOSINE-5'-(DITHIO)PHOSPHATE	null	2008-05-16	LOADER	1
40561	E	CHEBI:40561	PDBeChem	null	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-2,5-ANHYDRO-3,4-DIDEOXY-4-(METHOXYCARBONYL)PENTONIC ACID	null	2009-10-18	LOADER	1
40564	E	CHEBI:40564	PDBeChem	null	6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL	null	null	LOADER	1
40566	E	CHEBI:40566	PDBeChem	null	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	null	null	LOADER	1
40567	E	CHEBI:40567	PDBeChem	null	S-{(S)-amino[(4-aminobutyl)amino]methyl}-L-cysteine	null	2008-05-16	LOADER	1
40568	E	CHEBI:40568	PDBeChem	null	DIPHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER	null	2008-05-16	LOADER	1
40573	E	CHEBI:40573	PDBeChem	null	ALPHA-BETA METHYLENE ADP-RIBOSE	null	2008-05-16	LOADER	1
40575	E	CHEBI:40575	PDBeChem	null	2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE	null	null	LOADER	1
40578	E	CHEBI:40578	PDBeChem	null	THREONINE-ASPARTIC ESTER	null	null	LOADER	1
40580	E	CHEBI:40580	PDBeChem	null	(3R,4R)-1-[(1S)-carboxy-2-(methylsulfinyl)ethyl]-3-[(5S)-5-amino-5-carboxypentanamido]-4-sulfanylazetidin-2-one	null	2008-05-16	LOADER	1
40582	E	CHEBI:40582	PDBeChem	null	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	null	2008-05-16	LOADER	1
40584	E	CHEBI:40584	PDBeChem	null	2-{[[(1S)-1-AMINO-2-CARBOXYETHYL](DIHYDROXY)PHOSPHORANYL]METHYL}-4-METHYLPENTANOIC ACID	null	2008-05-16	LOADER	1
40587	E	CHEBI:40587	PDBeChem	null	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	null	null	LOADER	1
40367	E	CHEBI:40367	PDBeChem	null	1-[3,3-dimethyl-2-(2-2-methylaminopropionylamino)butyryl]-4-phenoxypyrrolidine-2-[N-(1,2,3,4-tetrahydronaphthalen-1-yl)]carboxamide	null	2015-01-07	LOADER	1
40369	E	CHEBI:40369	PDBeChem	null	C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCIN	null	null	LOADER	1
40370	E	CHEBI:40370	PDBeChem	null	1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE	null	2008-05-16	LOADER	1
40371	E	CHEBI:40371	PDBeChem	null	9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	null	2016-02-25	LOADER	1
40372	E	CHEBI:40372	PDBeChem	null	7,8-DIHYDRO-6-HYDROXYMETHYL-7-METHYL-7-[2-PHENYLETHYL]-PTERIN	null	null	LOADER	1
40373	E	CHEBI:40373	PDBeChem	null	4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine	null	2009-10-17	LOADER	1
40374	E	CHEBI:40374	PDBeChem	null	9-AMINO-(N-(2-DIMETHYLAMINO)ETHYL)ACRIDINE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
40376	E	CHEBI:40376	PDBeChem	null	9-DEAZAINOSINE	null	2008-05-16	LOADER	1
40377	E	CHEBI:40377	PDBeChem	null	9-METHYLGUANINE	null	2008-05-16	LOADER	1
40378	E	CHEBI:40378	PDBeChem	null	3'-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE	null	null	LOADER	1
40379	E	CHEBI:40379	PDBeChem	null	5-CYANO-N-(2,5-DIMETHOXYBENZYL)-6-ETHOXYPYRIDINE-2-CARBOXAMIDE	null	2009-10-18	LOADER	1
40380	E	CHEBI:40380	PDBeChem	null	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID	null	2008-05-16	LOADER	1
40381	E	CHEBI:40381	PDBeChem	null	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3,4-DIPHOSPHONOPHENYLALANINAMIDE	null	2009-10-17	LOADER	1
40382	E	CHEBI:40382	PDBeChem	null	9-DEAZAADENINE	null	2008-05-16	LOADER	1
40383	E	CHEBI:40383	PDBeChem	null	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	null	2009-10-17	LOADER	1
40384	E	CHEBI:40384	PDBeChem	null	N-(3-furoyl)-D-valyl-L-valyl-N-((1R,2Z)-4-ethoxy-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-D-leucinamide	null	2013-06-20	LOADER	1
40385	E	CHEBI:40385	PDBeChem	null	'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
40388	E	CHEBI:40388	PDBeChem	null	9-{2-deoxy-5-O-hydroxyphosphonoyl-beta-D-ribofuranosyl}-9H-purin-2-amine	null	2008-05-16	LOADER	1
40389	E	CHEBI:40389	PDBeChem	null	8-HYDROXYCOUMARIN	null	2009-10-17	LOADER	1
40390	E	CHEBI:40390	PDBeChem	null	8-OXO-GUANOSINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
40391	E	CHEBI:40391	PDBeChem	null	8-IODO-GUANINE	null	null	LOADER	1
40392	E	CHEBI:40392	PDBeChem	null	(3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID	null	2008-05-16	LOADER	1
40393	E	CHEBI:40393	PDBeChem	null	2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE	null	2008-05-16	LOADER	1
40394	E	CHEBI:40394	PDBeChem	null	2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP-1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
40395	E	CHEBI:40395	PDBeChem	null	6-AMINO HEXANOIC ACID	null	2009-10-17	LOADER	1
40396	E	CHEBI:40396	PDBeChem	null	1-(SULFOGLYCOLOYL-LEUCYL-THREONYL-VALYL-N-METHYLTYROSYL-LEUCYL)-3-(ARGINYLANYLAMINO)-6-HYDROXY-2-PIPERIDONE	null	2008-05-16	LOADER	1
40397	E	CHEBI:40397	PDBeChem	null	2-CYANO-3-HYDROXY-N-(4-TRIFLUOROMETHYL-PHENYL)-BUTYRAMIDE	null	null	LOADER	1
40400	E	CHEBI:40400	PDBeChem	null	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	null	2009-10-17	LOADER	1
40401	E	CHEBI:40401	PDBeChem	null	ADENOSINE-2'-5'-DIPHOSPHATE	null	2014-07-28	LOADER	1
40402	E	CHEBI:40402	PDBeChem	null	N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE	null	null	LOADER	1
40404	E	CHEBI:40404	PDBeChem	null	3'-O-METHYOXYETHYL-ADENOSINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40406	E	CHEBI:40406	PDBeChem	null	(R)-4-[2-(3-AMINO-BENZENESULFONYLAMINO)-1-(3,5-DIETHOXY-2-FLUOROPHENYL)-2-OXO-ETHYLAMINO]-2-HYDROXY-BENZAMIDINE	null	2008-05-16	LOADER	1
40408	E	CHEBI:40408	PDBeChem	null	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	null	2009-10-18	LOADER	1
40409	E	CHEBI:40409	PDBeChem	null	N6-METHOXY ADENOSINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40411	E	CHEBI:40411	PDBeChem	null	2-[(4-{2-ACETYLAMINO-2-[4-(1-CARBOXY-3-METHYLSULFANYL-PROPYLCARBAMOYL)-BUTYLCARBAMOYL]-ETHYL}-2-ETHYL-PHENYL)-OXALYL-AMINO]-BENZOIC ACID	null	2008-05-16	LOADER	1
40412	E	CHEBI:40412	PDBeChem	null	(2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}-N-HYDROXY-2-TETRAHYDRO-2H-PYRAN-4-YLACETAMIDE	null	2009-10-17	LOADER	1
40414	E	CHEBI:40414	PDBeChem	null	7-(5-O-phosphono-beta-D-ribofuranosyl)-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide	null	2009-12-02	LOADER	1
40415	E	CHEBI:40415	PDBeChem	null	3-({cis-4-[(2-{[2-(acetylamino)ethyl]disulfanyl}ethyl)carbamoyl]cyclohexyl}carbamoyl)pyrazine-2-carboxylic acid	null	2008-05-16	LOADER	1
40416	E	CHEBI:40416	PDBeChem	null	N-(CYCLOPROPYLMETHYL)-4-(METHYLOXY)-3-({5-[3-(3-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-YL}AMINO)BENZENESULFONAMIDE	null	2008-05-16	LOADER	1
40418	E	CHEBI:40418	PDBeChem	null	6-(ADENOSINE TETRAPHOSPHATE-METHYL)-7,8-DIHYDROPTERIN	null	2008-05-16	LOADER	1
40420	E	CHEBI:40420	PDBeChem	null	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE	null	2008-05-16	LOADER	1
40421	E	CHEBI:40421	PDBeChem	null	3-(4-amino-1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol	null	2008-05-16	LOADER	1
40422	E	CHEBI:40422	PDBeChem	null	N-[(1S)-1-{[(1S)-4-[(diaminomethyl)amino]-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-4-methylpentanamide	null	2008-05-16	LOADER	1
40423	E	CHEBI:40423	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE	null	2008-05-16	LOADER	1
40424	E	CHEBI:40424	PDBeChem	null	9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID	null	2009-10-17	LOADER	1
40425	E	CHEBI:40425	PDBeChem	null	2-[(7-HYDROXY-NAPHTHALEN-1-YL)-OXALYL-AMINO]-BENZOIC ACID	null	2009-10-17	LOADER	1
40426	E	CHEBI:40426	PDBeChem	null	2-[(PHENYLSULFONYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID	null	2009-10-18	LOADER	1
40427	E	CHEBI:40427	PDBeChem	null	SERINE-3'-AMINOADENOSINE	null	2008-05-16	LOADER	1
40428	E	CHEBI:40428	PDBeChem	null	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	null	null	LOADER	1
40429	E	CHEBI:40429	PDBeChem	null	2'-O-METHYOXYETHYL-ADENOSINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40430	E	CHEBI:40430	PDBeChem	null	(1S,3R,7S,8S,8aR)-8-(2-{(4R,6R)-3-(4-hydroxy-3-methoxybenzyl)-4-[2-(methylamino)-2-oxoethyl]-2-oxo-1,3-oxazinan-6-yl}ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate	null	2009-10-17	LOADER	1
40431	E	CHEBI:40431	PDBeChem	null	2-amino-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	null	2008-02-15	LOADER	1
40434	E	CHEBI:40434	PDBeChem	null	N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE	null	2008-05-16	LOADER	1
40435	E	CHEBI:40435	PDBeChem	null	9,9'-(HEXANE-1,6-DIYLDIIMINO)BIS{N-[2-(DIMETHYLAMINO)ETHYL]ACRIDINE-4-CARBOXAMIDE}	null	2009-10-18	LOADER	1
40436	E	CHEBI:40436	PDBeChem	null	N~3~-[3-(5-METHOXYPYRIDIN-3-YL)BENZYL]PYRIDINE-2,3-DIAMINE	null	2009-10-17	LOADER	1
40437	E	CHEBI:40437	PDBeChem	null	2'-AMINE-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40440	E	CHEBI:40440	PDBeChem	null	methyl 4-{[({[(2R,5S)-5-{[(2S)-2-(aminomethyl)pyrrolidin-1-yl]carbonyl}pyrrolidin-2-yl]methyl}amino)carbonyl]amino}benzoate	null	2008-05-16	LOADER	1
40441	E	CHEBI:40441	PDBeChem	null	(2R,3R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)piperidin-3-yl hexopyranoside	null	2012-09-20	LOADER	1
40442	E	CHEBI:40442	PDBeChem	null	9-HYDROXY ARISTOLOCHIC ACID	null	2008-05-16	LOADER	1
40445	E	CHEBI:40445	PDBeChem	null	N-{1-BENZYL-3-HYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE	null	2008-05-16	LOADER	1
40446	E	CHEBI:40446	PDBeChem	null	N-{1-BENZYL-2,2-DIFLUORO-3,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE	null	null	LOADER	1
40447	E	CHEBI:40447	PDBeChem	null	(5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
40449	E	CHEBI:40449	PDBeChem	null	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40450	E	CHEBI:40450	PDBeChem	null	S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE	null	2008-05-16	LOADER	1
40289	E	CHEBI:40289	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-(TRIFLUOROMETHOXY)BENZENOLATE	null	2008-05-16	LOADER	1
40291	E	CHEBI:40291	PDBeChem	null	7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purin-2-amine	null	2008-05-16	LOADER	1
40292	E	CHEBI:40292	PDBeChem	null	5-(O-METHYLACETO)-2-THIO-2-DEOXY-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40293	E	CHEBI:40293	PDBeChem	null	3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-4-HYDROXY-1-(3-METHYLBUTYL)-3,4-DIHYDROQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
40294	E	CHEBI:40294	PDBeChem	null	2-PHENYLMALONIC ACID	null	2009-10-17	LOADER	1
40295	E	CHEBI:40295	PDBeChem	null	3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-({1-[(1Z)-ethanimidoyl]piperidin-4-yl}oxy)-2-methyl-1H-3,1-benzimidazol-3-ium	null	2008-05-16	LOADER	1
40296	E	CHEBI:40296	PDBeChem	null	(S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID	null	2008-05-16	LOADER	1
40297	E	CHEBI:40297	PDBeChem	null	5-[4-(dimethylamino)phenyl]-6-[(6-morpholin-4-ylpyridin-3-yl)ethynyl]pyrimidin-4-amine	null	2013-05-02	LOADER	1
40298	E	CHEBI:40298	PDBeChem	null	9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
40301	E	CHEBI:40301	PDBeChem	null	2-METHANESULFONYL-BENZENESULFONIC ACID 3-METHYL-5-((1-AMIDINOAMINOOXYMETHYL-CYCLOPROPYL)METHYLOXY)-PHENYLESTER	null	2008-05-16	LOADER	1
40302	E	CHEBI:40302	PDBeChem	null	8-OXODEOXYADENOSINE	null	2008-05-16	LOADER	1
40305	E	CHEBI:40305	PDBeChem	null	2-methyl-2-(4-{[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}carbonyl)amino]methyl}phenoxy)propanoic acid	null	2009-10-17	LOADER	1
40306	E	CHEBI:40306	PDBeChem	null	N-[(1S)-3-methyl-1-({(4S)-3-oxo-1-[(3-pyridin-2-ylphenyl)acetyl]azepan-4-yl}carbamoyl)butyl]-5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxamide	null	2009-10-18	LOADER	1
40307	E	CHEBI:40307	PDBeChem	null	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	null	2008-05-16	LOADER	1
40308	E	CHEBI:40308	PDBeChem	null	2-amino-3,5-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one	null	2009-10-17	LOADER	1
40309	E	CHEBI:40309	PDBeChem	null	5-{4-[(3,5-difluorobenzyl)amino]phenyl}-6-ethylpyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
40310	E	CHEBI:40310	PDBeChem	null	3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
40311	E	CHEBI:40311	PDBeChem	null	5-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXYMETHYL-BENZOIC ACID	null	2009-10-17	LOADER	1
40313	E	CHEBI:40313	PDBeChem	null	(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-HYDROXY{(1R)-2-METHYL-1-[(3-PHENYLPROPANOYL)AMINO]PROPYL}PHOSPHORYL]OXY}ACETIC ACID	null	2008-05-16	LOADER	1
40314	E	CHEBI:40314	PDBeChem	null	(5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	null	2008-05-16	LOADER	1
40315	E	CHEBI:40315	PDBeChem	null	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ISOLEUCINE	null	2008-05-16	LOADER	1
40316	E	CHEBI:40316	PDBeChem	null	BENZYL N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	null	2008-05-16	LOADER	1
40317	E	CHEBI:40317	PDBeChem	null	CETHROMYCIN	null	2009-10-17	LOADER	1
40318	E	CHEBI:40318	PDBeChem	null	N-{(3S)-1-[(1-aminoisoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl}thieno[3,2-b]pyridine-2-sulfonamide	null	2013-06-20	LOADER	1
40320	E	CHEBI:40320	PDBeChem	null	[AMINO (4-{(3AS,4R,8AS,8BR)-1,3-DIOXO-2- [3-(TRIMETHYLAMMONIO) PROPYL]DECAHYDROPYRROLO[3,4-A] PYRROLIZIN-4-YL}PHENYL) METHYLENE]AMMONIUM	null	2008-05-16	LOADER	1
40321	E	CHEBI:40321	PDBeChem	null	9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
40323	E	CHEBI:40323	PDBeChem	null	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-4-[DIFLUORO(PHOSPHONO)METHYL]PHENYLALANINAMIDE	null	2008-05-16	LOADER	1
40324	E	CHEBI:40324	PDBeChem	null	3-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
40325	E	CHEBI:40325	PDBeChem	null	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	null	2009-10-17	LOADER	1
40327	E	CHEBI:40327	PDBeChem	null	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
40328	E	CHEBI:40328	PDBeChem	null	3-{[(4R,5S,6S,7R)-4,7-dibenzyl-3-(cyclopropylmethyl)-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl}-N-1,3-thiazol-2-ylbenzamide	null	2009-10-18	LOADER	1
40329	E	CHEBI:40329	PDBeChem	null	2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID	null	2009-10-17	LOADER	1
40330	E	CHEBI:40330	PDBeChem	null	(1R)-DIMETHYL-(4-METHYL-CYCLOHEX-3-ENYL)-AMINE	null	2008-05-16	LOADER	1
40331	E	CHEBI:40331	PDBeChem	null	8-OXO-2'-DEOXYGUANOSINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
40333	E	CHEBI:40333	PDBeChem	null	NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE	null	null	LOADER	1
40334	E	CHEBI:40334	PDBeChem	null	3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2008-05-16	LOADER	1
40335	E	CHEBI:40335	PDBeChem	null	9-ACRIDINECARBONYL	null	2008-05-16	LOADER	1
40337	E	CHEBI:40337	PDBeChem	null	(1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL	null	2008-05-16	LOADER	1
40338	E	CHEBI:40338	PDBeChem	null	(3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(2,2,2-trifluoroethyl)-1,4-diazepan-2-one	null	2013-05-07	LOADER	1
40339	E	CHEBI:40339	PDBeChem	null	ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	null	2008-05-16	LOADER	1
40340	E	CHEBI:40340	PDBeChem	null	7-NITROINDAZOLE-2-CARBOXAMIDINE	null	2008-05-16	LOADER	1
40341	E	CHEBI:40341	PDBeChem	null	N-(BETA-D-GLUCOPYRANOSYL)-N'-CYCLOPROPYL OXALAMIDE	null	2008-05-16	LOADER	1
40343	E	CHEBI:40343	PDBeChem	null	7-amino-1-methyl-3-[2-methyl-5-({[3-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]-2-oxo-2,3-dihydropyrimido[4,5-d]pyrimidin-1-ium	null	2008-05-16	LOADER	1
40344	E	CHEBI:40344	PDBeChem	null	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	null	2008-05-16	LOADER	1
40345	E	CHEBI:40345	PDBeChem	null	9-deazahypoxanthine	null	2008-02-19	LOADER	1
40346	E	CHEBI:40346	PDBeChem	null	(TRANS-12,13-EPOXY)-9-HYDROXY-10(E)-OCTADECENOIC ACID	null	null	LOADER	1
40347	E	CHEBI:40347	PDBeChem	null	(2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE	null	2008-05-16	LOADER	1
40348	E	CHEBI:40348	PDBeChem	null	N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE	null	2008-05-16	LOADER	1
40349	E	CHEBI:40349	PDBeChem	null	7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purine	null	2008-05-16	LOADER	1
40350	E	CHEBI:40350	PDBeChem	null	7-{[2-({1-[(1Z)-ethanimidoyl]piperidin-4-yl}oxy)-9H-carbazol-9-yl]methyl}naphthalene-2-carboximidamide	null	2008-03-06	LOADER	1
40351	E	CHEBI:40351	PDBeChem	null	[3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
40352	E	CHEBI:40352	PDBeChem	null	2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-METHOXYCARBONYL-PHENYL}-2-FLUORO-MALONIC ACID	null	2009-10-17	LOADER	1
40353	E	CHEBI:40353	PDBeChem	null	5-OCTYL-2-PHENOXYPHENOL	null	2009-12-02	LOADER	1
40354	E	CHEBI:40354	PDBeChem	null	5-METHOXY-1,2-DIMETHYL-3-(4-NITROPHENOXYMETHYL)INDOLE-4,7-DIONE	null	2009-10-17	LOADER	1
40355	E	CHEBI:40355	PDBeChem	null	5-pentyl-N-{[4'-(piperidin-1-ylcarbonyl)biphenyl-4-yl]methyl}-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridin-2-carboxamide	null	2008-05-16	LOADER	1
40357	E	CHEBI:40357	PDBeChem	null	2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL	null	2008-05-16	LOADER	1
40358	E	CHEBI:40358	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}PYRIDIN-3-OLATE	null	2008-05-16	LOADER	1
40359	E	CHEBI:40359	PDBeChem	null	2-(4-{2-TERT-BUTOXYCARBONYLAMINO-2-[4-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-BUTYLCARBAMOYL]-ETHYL}-PHENOXY)-MALONIC ACID	null	2008-05-16	LOADER	1
40360	E	CHEBI:40360	PDBeChem	null	2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID	null	2008-05-16	LOADER	1
40361	E	CHEBI:40361	PDBeChem	null	[4-((1Z)-2-(ACETYLAMINO)-3-{[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]AMINO}-3-OXOPROP-1-ENYL)-2-FORMYLPHENYL]ACETIC ACID	null	2009-10-17	LOADER	1
40362	E	CHEBI:40362	PDBeChem	null	3-(alpha-D-galactopyranosyloxy)-N-(2-morpholin-4-ylpropyl)-5-nitrobenzamide	null	2012-09-20	LOADER	1
40363	E	CHEBI:40363	PDBeChem	null	3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID	null	null	LOADER	1
40364	E	CHEBI:40364	PDBeChem	null	(5S,9R,10R,12S)-12-[3-(AMINOMETHYL)PHENYL]-5-BENZYL-10-HYDROXY-9-ISOPROPYL-3-OXO-1-PHENYL-2-OXA-7-THIA-4,8-DIAZA-10-PHOSPHATRIDECAN-13-OIC ACID 7,7,10-TRIOXIDE	null	2008-05-16	LOADER	1
40365	E	CHEBI:40365	PDBeChem	null	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE	null	2009-10-18	LOADER	1
40208	E	CHEBI:40208	PDBeChem	null	(2S)-[(2S,3S,4S,5S)-1,3,4,5-tetrahydroxy-4-(hydroxymethyl)piperidin-2-yl](L-tyrosylamino)acetic acid	null	2008-03-11	LOADER	1
40209	E	CHEBI:40209	PDBeChem	null	5-IODO-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40210	E	CHEBI:40210	PDBeChem	null	4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID	null	2009-10-17	LOADER	1
40211	E	CHEBI:40211	PDBeChem	null	6-(3-morpholin-4-ylpropyl)-2-(3-nitrophenyl)-5-thioxo-5,6-dihydro-7H-thieno[2',3':4,5]pyrrolo[1,2-c]imidazol-7-one	null	2008-05-16	LOADER	1
40212	E	CHEBI:40212	PDBeChem	null	3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZYL ALPHA-METHYL-D-PHENYLALANINATE	null	2009-10-17	LOADER	1
40214	E	CHEBI:40214	PDBeChem	null	5-METHYLPYRROLE	null	2009-10-17	LOADER	1
40215	E	CHEBI:40215	PDBeChem	null	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA-5,13-DIEN-1-OIC ACID	null	2008-05-16	LOADER	1
40216	E	CHEBI:40216	PDBeChem	null	5-PENTYL-2-PHENOXYPHENOL	null	2008-05-16	LOADER	1
40217	E	CHEBI:40217	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE	null	2008-05-16	LOADER	1
40218	E	CHEBI:40218	PDBeChem	null	(5R)-6-(4-{[2-(3-iodobenzyl)-3-oxocyclohex-1-en-1-yl]amino}phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one	null	2008-05-16	LOADER	1
40219	E	CHEBI:40219	PDBeChem	null	5-NITROINDAZOLE	null	2009-10-17	LOADER	1
40221	E	CHEBI:40221	PDBeChem	null	BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	null	2008-05-16	LOADER	1
40222	E	CHEBI:40222	PDBeChem	null	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCYL-L-ALANINE	null	2008-05-16	LOADER	1
40223	E	CHEBI:40223	PDBeChem	null	5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID	null	2008-05-16	LOADER	1
40225	E	CHEBI:40225	PDBeChem	null	(5R)-5-(4-METHOXY-3-PROPOXYPHENYL)-5-METHYL-1,3-OXAZOL-2(5H)-ONE	null	2008-05-16	LOADER	1
40226	E	CHEBI:40226	PDBeChem	null	N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide	null	2009-10-17	LOADER	1
40227	E	CHEBI:40227	PDBeChem	null	N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-3-FORMYL-O-PHOSPHONOTYROSINAMIDE	null	2009-10-17	LOADER	1
40228	E	CHEBI:40228	PDBeChem	null	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	null	2008-05-16	LOADER	1
40229	E	CHEBI:40229	PDBeChem	null	TETRACOSYL PALMITATE	null	2008-05-16	LOADER	1
40230	E	CHEBI:40230	PDBeChem	null	4-(4-BENZYLOXY-2-METHANESULFONYLAMINO-5-METHOXY-BENZYLAMINO)-BENZAMIDINE	null	2008-05-16	LOADER	1
40231	E	CHEBI:40231	PDBeChem	null	3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE	null	2008-05-16	LOADER	1
40232	E	CHEBI:40232	PDBeChem	null	N-{(5R)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-yl]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzenesulfonamide	null	2008-05-16	LOADER	1
40233	E	CHEBI:40233	PDBeChem	null	N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE	null	2008-05-16	LOADER	1
40234	E	CHEBI:40234	PDBeChem	null	(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(S)-HYDROXY(3-PHENYLPROPYL)PHOSPHORYL]PROPANOIC ACID	null	2008-05-16	LOADER	1
40238	E	CHEBI:40238	PDBeChem	null	2-[5-amino-2-(3-methylphenyl)-6-oxopyrimidin-1(6H)-yl]-N-[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]acetamide	null	2008-05-16	LOADER	1
40239	E	CHEBI:40239	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE	null	2008-05-16	LOADER	1
40240	E	CHEBI:40240	PDBeChem	null	N-[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]-2-[2-(3-methylphenyl)-6-oxo-5-[(quinolin-8-ylmethyl)amino]pyrimidin-1(6H)-yl]acetamide	null	2008-05-16	LOADER	1
40241	E	CHEBI:40241	PDBeChem	null	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	null	2009-10-17	LOADER	1
40242	E	CHEBI:40242	PDBeChem	null	6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
40243	E	CHEBI:40243	PDBeChem	null	5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYLBUTYL)-4-OXO-4H-CHROMEN-3-YL 6-DEOXY-ALPHA-L-MANNOPYRANOSIDE	null	2008-05-16	LOADER	1
40244	E	CHEBI:40244	PDBeChem	null	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40245	E	CHEBI:40245	PDBeChem	null	METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE	null	2008-05-16	LOADER	1
40246	E	CHEBI:40246	PDBeChem	null	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	null	2008-05-16	LOADER	1
40247	E	CHEBI:40247	PDBeChem	null	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	null	2009-10-17	LOADER	1
40248	E	CHEBI:40248	PDBeChem	null	6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE	null	2009-10-18	LOADER	1
40249	E	CHEBI:40249	PDBeChem	null	2-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-6-[3-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDINE-4-CARBOXYLIC ACID	null	null	LOADER	1
40250	E	CHEBI:40250	PDBeChem	null	2-CYANOQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	null	2009-10-17	LOADER	1
40251	E	CHEBI:40251	PDBeChem	null	N-{(1S)-4-carbamimidamido-1-[(S)-hydroxy(1,3-thiazol-2-yl)methyl]butyl}-N(2)-carbamoyl-L-valinamide	null	2008-05-16	LOADER	1
40252	E	CHEBI:40252	PDBeChem	null	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	null	2008-05-16	LOADER	1
40253	E	CHEBI:40253	PDBeChem	null	6-[2-(3'-METHOXYBIPHENYL-3-YL)ETHYL]PYRIDIN-2-AMINE	null	2009-10-17	LOADER	1
40254	E	CHEBI:40254	PDBeChem	null	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE	null	2008-05-16	LOADER	1
40255	E	CHEBI:40255	PDBeChem	null	5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile	null	2009-10-18	LOADER	1
40257	E	CHEBI:40257	PDBeChem	null	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	null	2008-05-16	LOADER	1
40258	E	CHEBI:40258	PDBeChem	null	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(ADENIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	null	null	LOADER	1
40259	E	CHEBI:40259	PDBeChem	null	N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE	null	2008-05-16	LOADER	1
40261	E	CHEBI:40261	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-4-FLUOROBENZENOLATE	null	2008-05-16	LOADER	1
40262	E	CHEBI:40262	PDBeChem	null	7-pyridin-2-yl-N-(3,4,5-trimethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine	null	2009-10-18	LOADER	1
40263	E	CHEBI:40263	PDBeChem	null	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(GUANIN-9-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	null	2008-05-16	LOADER	1
40264	E	CHEBI:40264	PDBeChem	null	6-NITROINDAZOLE	null	2008-05-16	LOADER	1
40266	E	CHEBI:40266	PDBeChem	null	N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40268	E	CHEBI:40268	PDBeChem	null	3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL	null	2009-10-17	LOADER	1
40269	E	CHEBI:40269	PDBeChem	null	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	null	2009-10-17	LOADER	1
40270	E	CHEBI:40270	PDBeChem	null	18-HYDROXYASCOMYCIN	null	null	LOADER	1
40271	E	CHEBI:40271	PDBeChem	null	1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE	null	2009-10-17	LOADER	1
40272	E	CHEBI:40272	PDBeChem	null	7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40275	E	CHEBI:40275	PDBeChem	null	(5-{3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-1H-indazol-6-yl}-2H-1,2,3-triazol-4-yl)methanol	null	2008-05-16	LOADER	1
40277	E	CHEBI:40277	PDBeChem	null	2(S)-{2(S)-[2(R)-AMINO-3-MERCAPTO]PROPYLAMINO-3(S)-METHYL}PENTYLOXY-3-PHENYLPROPIONYLMETHIONINE SULFONE	null	null	LOADER	1
40278	E	CHEBI:40278	PDBeChem	null	2-(4-HYDROXY-5-PHENYL-1H-PYRAZOL-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
40280	E	CHEBI:40280	PDBeChem	null	7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40283	E	CHEBI:40283	PDBeChem	null	2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-CARBOXY-PHENYL}-MALONIC ACID	null	2009-10-17	LOADER	1
40284	E	CHEBI:40284	PDBeChem	null	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	null	2009-10-17	LOADER	1
40286	E	CHEBI:40286	PDBeChem	null	6-[(S)-3-benzylpiperazin-1-yl]-3-(naphthalen-2-yl)-4-(pyridin-4-yl)pyrazine	null	2008-05-16	LOADER	1
40287	E	CHEBI:40287	PDBeChem	null	7-NITROINDAZOLE	null	2016-02-25	LOADER	1
40288	E	CHEBI:40288	PDBeChem	null	OXO-TUNGSTEN(VI)	null	2008-05-16	LOADER	1
40124	E	CHEBI:40124	PDBeChem	null	5-AZA-CYTIDINE-5'MONOPHOSPHATE	null	2008-05-16	LOADER	1
40125	E	CHEBI:40125	PDBeChem	null	7-(5-deoxy-beta-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine	null	2009-10-17	LOADER	1
40126	E	CHEBI:40126	PDBeChem	null	ISOQUINOLIN-5-AMINE	null	2009-10-17	LOADER	1
40128	E	CHEBI:40128	PDBeChem	null	(2S)-N-[(3Z)-5-cyclopropyl-3H-pyrazol-3-ylidene]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide	null	2010-01-15	LOADER	1
40129	E	CHEBI:40129	PDBeChem	null	P1-(5'-ADENOSINE)P4-(5'-URIDINE)-BETA,GAMMA-METHYLENE TETRAPHOSPHATE	null	null	LOADER	1
40130	E	CHEBI:40130	PDBeChem	null	N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID	null	null	LOADER	1
40132	E	CHEBI:40132	PDBeChem	null	5-METHYL-2'-DEOXYPSEUDOURIDINE	null	2008-05-16	LOADER	1
40134	E	CHEBI:40134	PDBeChem	null	P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE	null	null	LOADER	1
40135	E	CHEBI:40135	PDBeChem	null	2-(1-METHYL-3-OXO-3-PHENYL-PROPYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	null	2009-10-17	LOADER	1
40136	E	CHEBI:40136	PDBeChem	null	1,1-DIMETHYLETHYL [1-CYCLOHEXYL-2-[3-[[[1-[2-[[2-[[2-(DIMETHYLAMINO)-2-OXO-1-PHENYLETHYL]AMINO]-2-OXOETHYL]AMINO]-1,2-DIOXOETHYL]PENTYL]AMINO]CARBONYL]-2-AZABICYCLO[2.2.1]HEPTAN-2-YL]-2-OXOETHYL]CARBAMATE	null	2008-05-16	LOADER	1
40137	E	CHEBI:40137	PDBeChem	null	4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE	null	2009-10-17	LOADER	1
40138	E	CHEBI:40138	PDBeChem	null	(3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-methyl-1,4-diazepan-2-one	null	2013-05-07	LOADER	1
40141	E	CHEBI:40141	PDBeChem	null	(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE	null	2008-05-16	LOADER	1
40142	E	CHEBI:40142	PDBeChem	null	butyl (2S)-[(2S,3S,4S,5S)-1,3,4,5-tetrahydroxy-4-(hydroxymethyl)piperidin-2-yl](L-tyrosylamino)acetate	null	2008-03-11	LOADER	1
40143	E	CHEBI:40143	PDBeChem	null	(3Z)-5-acetyl-3-(benzoylimino)-3,6-dihydropyrrolo[3,4-c]pyrazol-5-ium	null	2008-05-16	LOADER	1
40144	E	CHEBI:40144	PDBeChem	null	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(R)-HYDROXY[(1R)-2-METHYL-1-{[(3-PHENYLPROPYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	null	2008-05-16	LOADER	1
40145	E	CHEBI:40145	PDBeChem	null	6-{[1-(benzylsulfonyl)piperidin-4-yl]amino}-3-(carboxymethoxy)thieno[3,2-b][1]benzothiophene-2-carboxylic acid	null	2008-03-06	LOADER	1
40146	E	CHEBI:40146	PDBeChem	null	benzyl {(1S)-5-amino-1-[(S)-hydroxy(5-{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)methyl]pentyl}carbamate	null	2018-02-22	LOADER	1
40147	E	CHEBI:40147	PDBeChem	null	5(1-PROPYNYL)-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40148	E	CHEBI:40148	PDBeChem	null	1-(3-amino-1,2-benzoxazol-5-yl)-6-(2'-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}biphenyl-4-yl)-3-(trifluoromethyl)-1,4,5,6-tetrahydro-7H-pyrazolo[3,4-c]pyridin-7-one	null	2009-10-17	LOADER	1
40150	E	CHEBI:40150	PDBeChem	null	(5R,6S,8S)-8-[3-(AMINOMETHYL)PHENYL]-6-HYDROXY-5-ISOPROPYL-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	null	2008-05-16	LOADER	1
40151	E	CHEBI:40151	PDBeChem	null	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
40153	E	CHEBI:40153	PDBeChem	null	4-(4-methylpiperazin-1-yl)-N-[5-(2-thienylacetyl)-1,5-dihydropyrrolo[3,4-c]pyrazol-3-yl]benzamide	null	2008-05-16	LOADER	1
40155	E	CHEBI:40155	PDBeChem	null	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
40156	E	CHEBI:40156	PDBeChem	null	5-cyano-N-[5-(hydroxymethyl)-2-(4-methylpiperidin-1-yl)phenyl]furan-2-carboxamide	null	2009-10-17	LOADER	1
40157	E	CHEBI:40157	PDBeChem	null	4-[2-(hydroxymethyl)pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide	null	2009-10-17	LOADER	1
40158	E	CHEBI:40158	PDBeChem	null	6-[4-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-[(1S)-1-METHOXY-3-METHYLBUTYL]QUINOLIN-8-YLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
40159	E	CHEBI:40159	PDBeChem	null	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-ISOLEUCINE	null	2008-05-16	LOADER	1
40160	E	CHEBI:40160	PDBeChem	null	5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40161	E	CHEBI:40161	PDBeChem	null	N-{(2S,3R)-2-[(1S)-1-formyl-2-methylpropyl]-1-[(2E)-4-piperidin-1-ylbut-2-enoyl]pyrrolidin-3-yl}methanesulfonamide	null	2007-10-08	LOADER	1
40162	E	CHEBI:40162	PDBeChem	null	6-METHYLAMINO-5-NITROISOCYTOSINE	null	2008-05-16	LOADER	1
40163	E	CHEBI:40163	PDBeChem	null	3,5-DIFLUOROANILINE	null	2008-05-16	LOADER	1
40164	E	CHEBI:40164	PDBeChem	null	2-{[2-(2-CARBAMOYL-VINYL)-4-(2-METHANESULFONYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-PHENYL]-OXALYL-AMINO}-BENZOIC ACID	null	2008-05-16	LOADER	1
40165	E	CHEBI:40165	PDBeChem	null	N-[(3E)-5-[(2R)-2-methoxy-2-phenylacetyl]pyrrolo[3,4-c]pyrazol-3(5H)-ylidene]-4-(4-methylpiperazin-1-yl)benzamide	null	2008-05-16	LOADER	1
40168	E	CHEBI:40168	PDBeChem	null	5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE	null	2009-10-18	LOADER	1
40169	E	CHEBI:40169	PDBeChem	null	(S,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis[N-(1-ethylpropyl)methanediamine]	null	2008-08-14	LOADER	1
40170	E	CHEBI:40170	PDBeChem	null	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	null	2008-05-16	LOADER	1
40171	E	CHEBI:40171	PDBeChem	null	(2S,4S,5R)-1-(4-tert-butylbenzoyl)-2-isobutyl-5-(1,3-thiazol-2-yl)pyrrolidine-2,4-dicarboxylic acid	null	2009-10-17	LOADER	1
40172	E	CHEBI:40172	PDBeChem	null	2-[5-(benzylamino)-2-(methylsulfanyl)-6-oxopyrimidin-1(6H)-yl]-N-[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]acetamide	null	2008-05-16	LOADER	1
40173	E	CHEBI:40173	PDBeChem	null	2-amino-3-(cystein-S-yl)isoxazolidin-5-ylacetic acid	null	2014-11-28	LOADER	1
40174	E	CHEBI:40174	PDBeChem	null	5'-AMINO-5'-DEOXYTHYMIDINE	null	2009-10-18	LOADER	1
40175	E	CHEBI:40175	PDBeChem	null	5-(2-AMINOETHYL)-3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE	null	2008-05-16	LOADER	1
40176	E	CHEBI:40176	PDBeChem	null	5-IODO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40177	E	CHEBI:40177	PDBeChem	null	NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}-L-TRYPTOPHANAMIDE	null	2008-05-16	LOADER	1
40178	E	CHEBI:40178	PDBeChem	null	5'-O-(N-(L-CYSTEINYL)-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
40179	E	CHEBI:40179	PDBeChem	null	2',5'-dideoxy-5'-fluoroadenosine	null	2007-12-12	LOADER	1
40182	E	CHEBI:40182	PDBeChem	null	5,5,5-TRIFLUORO-3-HYDROXY-4-[2-(5,5,5-TRIFLUORO-3-HYDROXY-4-{3-METHYL-2-[3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO]-BUTYRYLAMINO}-PENTANOYLAMINO)-PROPIONYLAMINO]-PENTANOIC ACID	null	2008-05-16	LOADER	1
40183	E	CHEBI:40183	PDBeChem	null	4'-{6-[4-(2-CARBOXYPHENYLAMINO)-PHENOXY]-HEXYLOXY}-BIPHENYL-4-CARBOXYLIC ACID	null	null	LOADER	1
40184	E	CHEBI:40184	PDBeChem	null	5-METHOXYBENZIMIDAZOLE	null	null	LOADER	1
40185	E	CHEBI:40185	PDBeChem	null	N-(ETHYLSULFONYL)-5-PROPOXY-L-TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-L-GLUTAMAMIDE	null	2008-05-16	LOADER	1
40186	E	CHEBI:40186	PDBeChem	null	1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL	null	2008-05-16	LOADER	1
40187	E	CHEBI:40187	PDBeChem	null	5-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]phenyl}-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine	null	2009-12-02	LOADER	1
40189	E	CHEBI:40189	PDBeChem	null	2-[5-amino-6-oxo-2-phenylpyrimidin-1(6H)-yl]-N-{(1S)-1-[(S)-(5-tert-butyl-1,3,4-oxadiazol-2-yl)(hydroxy)methyl]-2-methylpropyl}acetamide	null	2007-10-10	LOADER	1
40190	E	CHEBI:40190	PDBeChem	null	5'-FLUORO-5'-DEOXYADENOSINE	null	2008-05-16	LOADER	1
40191	E	CHEBI:40191	PDBeChem	null	2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-FLUORO-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE	null	2008-05-16	LOADER	1
40193	E	CHEBI:40193	PDBeChem	null	1-deoxy-1-{[2,6-dioxo-5-(5-phosphonopentyl)-1,2,3,6-tetrahydropyrimidin-4-yl]amino}-D-ribitol	null	2008-05-16	LOADER	1
40194	E	CHEBI:40194	PDBeChem	null	6-ethyl-5-[1-(3-methoxypropyl)-1,2,3,4-tetrahydroquinolin-7-yl]-N(4)-(2-phenylethyl)pyrimidine-2,4-diamine	null	2008-05-16	LOADER	1
40195	E	CHEBI:40195	PDBeChem	null	5-HYDROXY-THYMIDINE	null	2008-05-16	LOADER	1
40197	E	CHEBI:40197	PDBeChem	null	(2S,4S,5R)-2-isobutyl-5-(2-thienyl)-1-[4-(trifluoromethyl)benzoyl]pyrrolidine-2,4-dicarboxylic acid	null	2009-10-17	LOADER	1
40198	E	CHEBI:40198	PDBeChem	null	N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE	null	2009-10-18	LOADER	1
40199	E	CHEBI:40199	PDBeChem	null	6-(2,4-diamino-6-ethylpyrimidin-5-yl)-4-(3-methoxypropyl)-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one	null	2009-10-17	LOADER	1
40200	E	CHEBI:40200	PDBeChem	null	6-CARBOXYLYSINE	null	2008-05-16	LOADER	1
40204	E	CHEBI:40204	PDBeChem	null	(1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE	null	2009-10-18	LOADER	1
40206	E	CHEBI:40206	PDBeChem	null	2-(2'-AMINO-5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE	null	2008-05-16	LOADER	1
40031	E	CHEBI:40031	PDBeChem	null	{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENOXY}-ACETIC ACID	null	2009-10-17	LOADER	1
40032	E	CHEBI:40032	PDBeChem	null	6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
40033	E	CHEBI:40033	PDBeChem	null	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE	null	2008-05-16	LOADER	1
40034	E	CHEBI:40034	PDBeChem	null	N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID	null	2008-05-16	LOADER	1
40038	E	CHEBI:40038	PDBeChem	null	3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide	null	2008-05-16	LOADER	1
40039	E	CHEBI:40039	PDBeChem	null	2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE	null	null	LOADER	1
40040	E	CHEBI:40040	PDBeChem	null	4-AMINO-2-DEOXY-2,3-DEHYDRO-N-NEURAMINIC ACID	null	2009-10-18	LOADER	1
40041	E	CHEBI:40041	PDBeChem	null	4-HYDROPEROXY-2-METHOXY-PHENOL	null	null	LOADER	1
40042	E	CHEBI:40042	PDBeChem	null	6-CARBAMIMIDOYL-4-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
40044	E	CHEBI:40044	PDBeChem	null	(2S)-6-(2,4-diamino-6-ethylpyrimidin-5-yl)-2-(3,5-difluorophenyl)-4-(3-methoxypropyl)-2H-1,4-benzoxazin-3(4H)-one	null	2008-05-16	LOADER	1
40045	E	CHEBI:40045	PDBeChem	null	N-HYDROXY-4-PHOSPHONO-BUTANAMIDE	null	2008-05-16	LOADER	1
40046	E	CHEBI:40046	PDBeChem	null	4'-(4-{4-[(2-CARBOXYPHENYL)AMINO]PHENOXY}BUTOXY)-1,1'-BIPHENYL-4-CARBOXYLIC ACID	null	null	LOADER	1
40047	E	CHEBI:40047	PDBeChem	null	(2S)-(3'-AMIDINO-3-BIPHENYL)-5-(4-PYRIDYLAMINO)PENTANOIC ACID	null	null	LOADER	1
40048	E	CHEBI:40048	PDBeChem	null	4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
40051	E	CHEBI:40051	PDBeChem	null	3-[6-{2'-[(DIMETHYLAMINO)METHYL]BIPHENYL-4-YL}-7-OXO-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDIN-1-YL]BENZAMIDE	null	2009-10-17	LOADER	1
40052	E	CHEBI:40052	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-6-methyl-3,7-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one	null	2008-05-16	LOADER	1
40053	E	CHEBI:40053	PDBeChem	null	(4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
40054	E	CHEBI:40054	PDBeChem	null	4-(HYDROXYMETHYL)BENZAMIDINE	null	2008-05-16	LOADER	1
40055	E	CHEBI:40055	PDBeChem	null	6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
40058	E	CHEBI:40058	PDBeChem	null	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	null	2008-05-16	LOADER	1
40059	E	CHEBI:40059	PDBeChem	null	(3S)-1-{[(3,5-dimethylisoxazol-4-yl)amino]carbonyl}-4,4-dimethylpyrrolidin-3-yl {(1S)-1-[1-hydroxy-2-oxo-2-{[(1R)-1-phenylethyl]amino}ethyl]pentyl}carbamate	null	2008-05-16	LOADER	1
40060	E	CHEBI:40060	PDBeChem	null	(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE	null	2009-10-17	LOADER	1
40061	E	CHEBI:40061	PDBeChem	null	4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40065	E	CHEBI:40065	PDBeChem	null	4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID	null	2009-10-18	LOADER	1
40066	E	CHEBI:40066	PDBeChem	null	4-HYDROXYBENZYL COENZYME A	null	2008-05-16	LOADER	1
40067	E	CHEBI:40067	PDBeChem	null	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	null	2008-05-16	LOADER	1
40068	E	CHEBI:40068	PDBeChem	null	2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	null	null	LOADER	1
40069	E	CHEBI:40069	PDBeChem	null	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	null	2009-10-17	LOADER	1
40073	E	CHEBI:40073	PDBeChem	null	3-[5-(DIMETHYLAMINO)-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL]-L-ALANINE	null	2008-05-16	LOADER	1
40074	E	CHEBI:40074	PDBeChem	null	2,3-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-b]pyridin-4-amine	null	2009-10-17	LOADER	1
40075	E	CHEBI:40075	PDBeChem	null	4-THIOURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40076	E	CHEBI:40076	PDBeChem	null	(1R)-4-({[ethyl(methyl)amino]carbonyl}oxy)-N-methyl-N-[(1E)-prop-2-en-1-ylidene]indan-1-aminium	null	2008-05-16	LOADER	1
40077	E	CHEBI:40077	PDBeChem	null	4-({2-[(2,4-DIMETHYLPHENYL)SULFANYL]ETHYL}AMINO)-N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]-3-NITROBENZENESULFONAMIDE	null	2008-05-16	LOADER	1
40079	E	CHEBI:40079	PDBeChem	null	INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE	null	2008-05-16	LOADER	1
40081	E	CHEBI:40081	PDBeChem	null	(4S)-4-FLUORO-L-PROLINE	null	2008-05-16	LOADER	1
40082	E	CHEBI:40082	PDBeChem	null	5-(4-phenoxyphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidine-2,4,6(2H,3H)-trione	null	2008-05-16	LOADER	1
40084	E	CHEBI:40084	PDBeChem	null	3-(4-FLUOROPHENYL)-2-(6-METHYLPYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOLE	null	2009-10-17	LOADER	1
40085	E	CHEBI:40085	PDBeChem	null	4-HYDROXYBUTAN-1-AMINIUM	null	2008-05-16	LOADER	1
40086	E	CHEBI:40086	PDBeChem	null	4-(4-fluorobenzyl)piperidine	null	2009-10-17	LOADER	1
40087	E	CHEBI:40087	PDBeChem	null	N-[(5-{2-[(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}thiophen-2-yl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
40088	E	CHEBI:40088	PDBeChem	null	N6-DIMETHYL-3'-AMINO-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40089	E	CHEBI:40089	PDBeChem	null	2-(2-BENZOYL-PHENYLAMINO)-3-{4-[2-(5-METHYL-2-PHENYL-OXAZOL-4-YL)-ETHOXY]-PHENYL}-PROPIONIC ACID	null	2009-10-18	LOADER	1
40090	E	CHEBI:40090	PDBeChem	null	1-(4-AMINOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2008-05-16	LOADER	1
40092	E	CHEBI:40092	PDBeChem	null	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	null	2008-05-16	LOADER	1
40093	E	CHEBI:40093	PDBeChem	null	C32-O-(1-METHYL-INDOL-5-YL) 18-HYDROXY-ASCOMYCIN	null	null	LOADER	1
40094	E	CHEBI:40094	PDBeChem	null	4-AMINO-L-TRYPTOPHAN	null	2008-05-16	LOADER	1
40095	E	CHEBI:40095	PDBeChem	null	4-oxodecanedioic acid	null	null	LOADER	1
40097	E	CHEBI:40097	PDBeChem	null	(4R)-4-(HYDROXY{N~5~-[IMINO(NITROAMINO)METHYL]-L-ORNITHYL}AMINO)-L-PROLINAMIDE	null	2008-05-16	LOADER	1
40098	E	CHEBI:40098	PDBeChem	null	methyl (6-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1H-indol-1-yl)acetate	null	2008-05-16	LOADER	1
40100	E	CHEBI:40100	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-6-methyl-3H-pyrrolo[2,3-d]pyrimidin-2-ol	null	2008-05-16	LOADER	1
40104	E	CHEBI:40104	PDBeChem	null	(2S)-1-(6H-INDOL-3-YL)-3-{[5-(7H-PYRAZOLO[3,4-C]PYRIDIN-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE	null	2008-05-16	LOADER	1
40105	E	CHEBI:40105	PDBeChem	null	5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
40107	E	CHEBI:40107	PDBeChem	null	4-({4-[(4-aminobut-2-ynyl)oxy]phenyl}sulfonyl)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide	null	2009-10-17	LOADER	1
40108	E	CHEBI:40108	PDBeChem	null	O6-CYCLOHEXYLMETHOXY-2-(4'-SULPHAMOYLANILINO) PURINE	null	2016-02-25	LOADER	1
40109	E	CHEBI:40109	PDBeChem	null	(R)-1-amino-1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide	null	2008-05-16	LOADER	1
40110	E	CHEBI:40110	PDBeChem	null	4N,O2'-METHYLCYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40111	E	CHEBI:40111	PDBeChem	null	5-FORMYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40112	E	CHEBI:40112	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-6-methyl-1,3-dihydro-2H-pyrrolo[2,3-d]pyrimidin-2-one	null	2008-05-16	LOADER	1
40113	E	CHEBI:40113	PDBeChem	null	5-HYDROXYMETHYLURIDINE-2'-DEOXY-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
40115	E	CHEBI:40115	PDBeChem	null	N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE	null	2008-05-16	LOADER	1
40120	E	CHEBI:40120	PDBeChem	null	(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE	null	null	LOADER	1
40121	E	CHEBI:40121	PDBeChem	null	3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2-CARBOXYPHENYL)AMINO]-1-NAPHTHYL}-L-ALANYL)AMINO]PENTYL}OXY)-2-NAPHTHOIC ACID	null	2008-05-16	LOADER	1
40122	E	CHEBI:40122	PDBeChem	null	4'-THIO-2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE GROUP	null	2008-05-16	LOADER	1
40123	E	CHEBI:40123	PDBeChem	null	5-METHYLCYTIDINE-5'-MONOPHOSPHATE	null	2009-10-17	LOADER	1
39947	E	CHEBI:39947	PDBeChem	null	BENZYL (2S,5S,8S,9R,10R,11S,14S,17S)-8,11-DIBENZYL-9,10-DIHYDROXY-5,14-DIISOPROPYL-3,6,13,16-TETRAOXO-4,7,12,15-TETRAAZAOCTADECANE-2,17-DIYLDICARBAMATE	null	2009-12-02	LOADER	1
39950	E	CHEBI:39950	PDBeChem	null	4,4'-(1-propyl-1H-1,2,4-triazole-3,5-diyl)bis(2,5-dihydro-1,2,5-oxadiazol-3-amine)	null	2007-10-10	LOADER	1
39951	E	CHEBI:39951	PDBeChem	null	(2S)-1-amino-3-[(5-nitroquinolin-8-yl)amino]propan-2-ol	null	2017-04-25	LOADER	1
39952	E	CHEBI:39952	PDBeChem	null	3-CYCLOPENTYL-N-HYDROXYPROPANAMIDE	null	2008-05-16	LOADER	1
39953	E	CHEBI:39953	PDBeChem	null	N-[(3-CARBOXYBENZYL)SULFONYL]ISOLEUCYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-5-IMINOORNITHINAMIDE	null	2008-05-16	LOADER	1
39954	E	CHEBI:39954	PDBeChem	null	(3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1-HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID	null	null	LOADER	1
39956	E	CHEBI:39956	PDBeChem	null	N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methyl}-3-(trifluoromethyl)benzamide	null	2009-10-17	LOADER	1
39957	E	CHEBI:39957	PDBeChem	null	3'-DEOXYADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39958	E	CHEBI:39958	PDBeChem	null	3,5-DIMETHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2008-05-16	LOADER	1
39960	E	CHEBI:39960	PDBeChem	null	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	null	2008-05-16	LOADER	1
39963	E	CHEBI:39963	PDBeChem	null	2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER	null	2009-10-17	LOADER	1
39964	E	CHEBI:39964	PDBeChem	null	1,2-dideoxyribofuranose 5-phosphate	null	2010-03-29	LOADER	1
39965	E	CHEBI:39965	PDBeChem	null	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	null	2008-05-16	LOADER	1
39966	E	CHEBI:39966	PDBeChem	null	2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER	null	2009-10-17	LOADER	1
39968	E	CHEBI:39968	PDBeChem	null	3-METHOXYBENZAMIDE	null	2009-10-17	LOADER	1
39969	E	CHEBI:39969	PDBeChem	null	3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE	null	null	LOADER	1
39970	E	CHEBI:39970	PDBeChem	null	(2S)-1-(dimethylamino)-3-{4-[(6-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]phenoxy}propan-2-ol	null	2008-05-16	LOADER	1
39972	E	CHEBI:39972	PDBeChem	null	(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-3-(1H-PYRROL-2-YLMETHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE	null	2009-10-17	LOADER	1
39974	E	CHEBI:39974	PDBeChem	null	N-[(3-nitro-4-{[2-(phenylsulfanyl)ethyl]amino}phenyl)sulfonyl]-4-[2-(2-phenylethyl)-1,3-benzothiazol-5-yl]benzamide	null	2008-05-16	LOADER	1
39976	E	CHEBI:39976	PDBeChem	null	N-(2,2,2-TRIFLUOROETHYL)-N-{4-[2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL]PHENYL}BENZENESULFONAMIDE	null	2016-02-25	LOADER	1
39977	E	CHEBI:39977	PDBeChem	null	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	null	2008-05-16	LOADER	1
39979	E	CHEBI:39979	PDBeChem	null	3-({(5R)-3-[3-(1H-imidazol-1-yl)propyl]-5-methyl-5-naphthalen-1-yl-2,4-dioxoimidazolidin-1-yl}methyl)benzonitrile	null	2008-11-17	LOADER	1
39980	E	CHEBI:39980	PDBeChem	null	3-hydroxyglutaric acid	null	2017-09-01	LOADER	1
39981	E	CHEBI:39981	PDBeChem	null	(3S)-tetrahydrofuran-3-yl (1R,2S)-3-[4-((1R)-2-{[(S)-amino(hydroxy)methyl]oxy}-2,3-dihydro-1H-inden-1-yl)-2-benzyl-3-oxopyrrolidin-2-yl]-1-benzyl-2-hydroxypropylcarbamate	null	2008-05-16	LOADER	1
39982	E	CHEBI:39982	PDBeChem	null	4-[(1S,2S,5S)-5-(HYDROXYMETHYL)-8-METHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	null	2009-10-17	LOADER	1
39983	E	CHEBI:39983	PDBeChem	null	4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	null	2008-05-16	LOADER	1
39984	E	CHEBI:39984	PDBeChem	null	N-{2-[6-(2,4-diamino-6-ethylpyrimidin-5-yl)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]ethyl}acetamide	null	2009-10-17	LOADER	1
39985	E	CHEBI:39985	PDBeChem	null	4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID	null	2009-10-17	LOADER	1
39987	E	CHEBI:39987	PDBeChem	null	(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)	null	2008-05-16	LOADER	1
39988	E	CHEBI:39988	PDBeChem	null	3-(benzyloxy)pyridin-2-amine	null	2009-10-17	LOADER	1
39990	E	CHEBI:39990	PDBeChem	null	6-AMINO-3-METHYLPURINE	null	2008-05-16	LOADER	1
39993	E	CHEBI:39993	PDBeChem	null	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	null	2009-10-17	LOADER	1
39994	E	CHEBI:39994	PDBeChem	null	4-AMINO-1,4-DIOXOBUTAN-2-AMINIUM ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39995	E	CHEBI:39995	PDBeChem	null	3-O-METHYLFRUCTOSE IN LINEAR FORM	null	null	LOADER	1
39996	E	CHEBI:39996	PDBeChem	null	4-AMINO-3-HYDROXYBENZOIC ACID	null	2009-10-17	LOADER	1
39997	E	CHEBI:39997	PDBeChem	null	3-methyl-1,3-oxazolidin-2-one	null	2008-05-16	LOADER	1
39998	E	CHEBI:39998	PDBeChem	null	4-aminopyridinium	null	2012-11-19	LOADER	1
40001	E	CHEBI:40001	PDBeChem	null	3-[(3E)-3-(benzylhydrazono)-4-hydroxy-6-oxocyclohexa-1,4-dien-1-yl]-L-alanine	null	null	LOADER	1
40002	E	CHEBI:40002	PDBeChem	null	{3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1H-indol-1-yl}acetic acid	null	2009-10-17	LOADER	1
40003	E	CHEBI:40003	PDBeChem	null	4-ACETYL-L-PHENYLALANINE	null	2008-05-16	LOADER	1
40004	E	CHEBI:40004	PDBeChem	null	ADP-(3-O-acetyl-D-lyxose)	null	2008-05-16	LOADER	1
40005	E	CHEBI:40005	PDBeChem	null	4-CARBOXYPHENYLBORONIC ACID	null	2009-10-17	LOADER	1
40006	E	CHEBI:40006	PDBeChem	null	1-(4-METHOXYPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2008-05-16	LOADER	1
40007	E	CHEBI:40007	PDBeChem	null	(3S)-3,4-DI-N-HEXANOYLOXYBUTYL-1-PHOSPHOCHOLINE	null	2008-05-16	LOADER	1
40008	E	CHEBI:40008	PDBeChem	null	3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)-1H-indazole-6-carbonitrile	null	2009-10-17	LOADER	1
40010	E	CHEBI:40010	PDBeChem	null	4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE	null	2008-05-16	LOADER	1
40011	E	CHEBI:40011	PDBeChem	null	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID	null	2008-05-16	LOADER	1
40012	E	CHEBI:40012	PDBeChem	null	5-[2-(but-3-en-1-yloxy)-5-(1-hydroxyvinyl)pyridin-3-yl]-3-ethyl-2-(1-ethylazetidin-3-yl)-1,2,6,7a-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one	null	2008-05-16	LOADER	1
40013	E	CHEBI:40013	PDBeChem	null	(1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE	null	2008-05-16	LOADER	1
40014	E	CHEBI:40014	PDBeChem	null	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	null	2008-05-16	LOADER	1
40015	E	CHEBI:40015	PDBeChem	null	4-FLUOROTRYPTOPHANE	null	2008-05-16	LOADER	1
40017	E	CHEBI:40017	PDBeChem	null	(4-CARBAMIMIDOYLPHENYL)-METHYL-PHOSPHINIC ACID	null	2008-05-16	LOADER	1
40018	E	CHEBI:40018	PDBeChem	null	7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE	null	2008-05-16	LOADER	1
40019	E	CHEBI:40019	PDBeChem	null	(4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE	null	2009-10-18	LOADER	1
40020	E	CHEBI:40020	PDBeChem	null	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	null	2008-05-16	LOADER	1
40021	E	CHEBI:40021	PDBeChem	null	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	null	2017-02-22	LOADER	1
40022	E	CHEBI:40022	PDBeChem	null	3-PHOSPHONOPROPANOIC ACID	null	null	LOADER	1
40023	E	CHEBI:40023	PDBeChem	null	4-(DIMETHYLAMINO)BUTYL IMIDOTHIOCARBAMATE	null	2008-05-16	LOADER	1
40024	E	CHEBI:40024	PDBeChem	null	(4-{4-[(TERT-BUTOXYCARBONYL)AMINO]-2,2-BIS(ETHOXYCARBONYL)BUTYL}PHENYL)SULFAMIC ACID	null	2008-05-16	LOADER	1
40025	E	CHEBI:40025	PDBeChem	null	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	null	2009-10-17	LOADER	1
40026	E	CHEBI:40026	PDBeChem	null	N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-PROLINAMIDE	null	2008-05-16	LOADER	1
40027	E	CHEBI:40027	PDBeChem	null	4-FLUOROPHENETHYL ALCOHOL	null	2008-05-16	LOADER	1
40028	E	CHEBI:40028	PDBeChem	null	(5R,6R,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-5-CYCLOHEXYL-6-HYDROXY-3-OXO-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	null	2008-05-16	LOADER	1
40030	E	CHEBI:40030	PDBeChem	null	N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE	null	2009-12-02	LOADER	1
39850	E	CHEBI:39850	PDBeChem	null	3'-DEOXYADENOSINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
39852	E	CHEBI:39852	PDBeChem	null	3-BENZOYL-N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]BENZAMIDE	null	2009-10-17	LOADER	1
39853	E	CHEBI:39853	PDBeChem	null	[7,8-DIHYDRO-PTERIN-6-YL METHANYL]-PHOSPHONOPHOSPHATE	null	null	LOADER	1
39854	E	CHEBI:39854	PDBeChem	null	1-[(4S)-2,5-dioxoimidazolidin-4-yl]urea	null	2010-01-15	LOADER	1
39855	E	CHEBI:39855	PDBeChem	null	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	null	2008-05-16	LOADER	1
39860	E	CHEBI:39860	PDBeChem	null	2-(3-BIPHENYL-4-YL-2-ETHANESULFONYLAMINO-PROPIONYLAMINO)-PENTANEDIOIC ACID 5-AMIDE 1-(4-CARBAMIMIDOYL-BENZYLAMIDE)	null	2008-05-16	LOADER	1
39861	E	CHEBI:39861	PDBeChem	null	3-CYCLOHEXYLPROPYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
39862	E	CHEBI:39862	PDBeChem	null	2'-O-[2-(N,N-DIMETHYLAMINOOXY)ETHYL] THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39864	E	CHEBI:39864	PDBeChem	null	(2S)-1-{[5-(1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-[(7AS)-7AH-INDOL-3-YL]PROPAN-2-AMINE	null	2008-05-16	LOADER	1
39872	E	CHEBI:39872	PDBeChem	null	2-[(6-amino-7H-purin-8-yl)thio]acetamide	null	2008-05-16	LOADER	1
39873	E	CHEBI:39873	PDBeChem	null	imidodiphosphoric acid	null	2017-08-08	LOADER	1
39874	E	CHEBI:39874	PDBeChem	null	3'-deoxyguanosine	null	2008-05-16	LOADER	1
39875	E	CHEBI:39875	PDBeChem	null	6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
39877	E	CHEBI:39877	PDBeChem	null	3-(N,N-DIMETHYLOCTYLAMMONIO)PROPANESULFONATE	null	2008-05-16	LOADER	1
39878	E	CHEBI:39878	PDBeChem	null	3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE	null	2009-10-17	LOADER	1
39879	E	CHEBI:39879	PDBeChem	null	1-(5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl)-3-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)urea	null	2009-10-17	LOADER	1
39880	E	CHEBI:39880	PDBeChem	null	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	null	2009-10-17	LOADER	1
39881	E	CHEBI:39881	PDBeChem	null	3-[5-(piperidin-1-ylmethyl)-1H-indol-2-yl]-6-(1H-pyrazol-4-yl)quinolin-2(1H)-one	null	2009-10-17	LOADER	1
39882	E	CHEBI:39882	PDBeChem	null	(1R)-2,2-dimethyl-1-({5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}methyl)propyl (1S)-1-{oxo[(2-oxo-1,3-oxazolidin-3-yl)amino]acetyl}pentylcarbamate	null	2009-10-17	LOADER	1
39883	E	CHEBI:39883	PDBeChem	null	(1S)-2-(PHOSPHONOOXY)-1-[(STEAROYLOXY)METHYL]ETHYL STEARATE	null	2008-05-16	LOADER	1
39884	E	CHEBI:39884	PDBeChem	null	(2S)-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL){[(S)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-TYROSYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]OXY}ACETIC ACID	null	2008-05-16	LOADER	1
39885	E	CHEBI:39885	PDBeChem	null	4-[(1R,3aS,4R,8aS,8bR)-1-isopropyl-2-(4-methoxybenzyl)-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide	null	2008-05-16	LOADER	1
39886	E	CHEBI:39886	PDBeChem	null	3-[(3S)-1-carbamimidoylpiperidin-3-yl]-L-alanine	null	2014-11-28	LOADER	1
39888	E	CHEBI:39888	PDBeChem	null	2-({[3-fluoro-3'-(trifluoromethoxy)biphenyl-4-yl]amino}carbonyl)cyclopent-1-ene-1-carboxylic acid	null	2009-10-18	LOADER	1
39889	E	CHEBI:39889	PDBeChem	null	[4-(2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL](DIFLUORO)METHYLPHOSPHONIC ACID	null	2009-10-17	LOADER	1
39890	E	CHEBI:39890	PDBeChem	null	2-(3-{[4-(hydroxyamino)-2-methylpyrimidin-5-yl]methyl}-4-methyl-2,3-dihydro-1,3-thiazol-5-yl)ethyl trihydrogen diphosphate	null	2008-05-16	LOADER	1
39891	E	CHEBI:39891	PDBeChem	null	{3-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-PROPYL}-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
39893	E	CHEBI:39893	PDBeChem	null	4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid	null	2008-05-16	LOADER	1
39894	E	CHEBI:39894	PDBeChem	null	N-(carboxymethyl)-3-cyclohexyl-D-alanyl-N-[(4-carbamimidoyl-1,3-thiazol-2-yl)methyl]-L-prolinamide	null	2008-05-16	LOADER	1
39895	E	CHEBI:39895	PDBeChem	null	3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	null	2009-10-17	LOADER	1
39896	E	CHEBI:39896	PDBeChem	null	6-AMINO-3,7-DIHYDRO-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE	null	2008-05-16	LOADER	1
39898	E	CHEBI:39898	PDBeChem	null	(4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]-PENTYL}-N'-NITROGUANIDINE	null	2008-05-16	LOADER	1
39899	E	CHEBI:39899	PDBeChem	null	2-{(E)-[5-HYDROXY-3-METHYL-1-(2-METHYL-4-SULFOPHENYL)-1H-PYRAZOL-4-YL]DIAZENYL}-4-SULFOBENZOIC ACID	null	2008-05-16	LOADER	1
39900	E	CHEBI:39900	PDBeChem	null	N-[(5-methylisoxazol-3-yl)carbonyl]alanyl-L-valyl-N(1)-((1R,2Z)-4-(benzyloxy)-4-oxo-1-{[(3R)-2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-L-leucinamide	null	2013-06-20	LOADER	1
39902	E	CHEBI:39902	PDBeChem	null	4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]pyrimidine	null	2009-10-17	LOADER	1
39903	E	CHEBI:39903	PDBeChem	null	3-(INDOL-3-YL) LACTATE	null	2008-05-16	LOADER	1
39904	E	CHEBI:39904	PDBeChem	null	N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
39905	E	CHEBI:39905	PDBeChem	null	(5-{[(2R)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)-6-oxopiperazin-2-yl]methoxy}-1H-indol-1-yl)acetic acid	null	2007-10-15	LOADER	1
39906	E	CHEBI:39906	PDBeChem	null	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	null	2008-05-16	LOADER	1
39907	E	CHEBI:39907	PDBeChem	null	tert-butyl 4-({[4-(but-2-yn-1-ylamino)phenyl]sulfonyl}methyl)-4-[(hydroxyamino)carbonyl]piperidine-1-carboxylate	null	2009-10-17	LOADER	1
39909	E	CHEBI:39909	PDBeChem	null	(1S,5S,7R)-N~7~-(BIPHENYL-4-YLMETHYL)-N~3~-HYDROXY-6,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE-3,7-DICARBOXAMIDE	null	2008-05-16	LOADER	1
39910	E	CHEBI:39910	PDBeChem	null	3-HYDROXYPROPYL 3-[({7-[AMINO(IMINO)METHYL]-1-NAPHTHYL}AMINO)CARBONYL]BENZENESULFONATE	null	2015-08-28	LOADER	1
39911	E	CHEBI:39911	PDBeChem	null	(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(1S,2R)-3-[(1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino]-2-hydroxy-1-{4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzyl}propyl]carbamate	null	2009-10-18	LOADER	1
39913	E	CHEBI:39913	PDBeChem	null	5'-O-(dihydroxyphosphanyl)-2'-O-{2-[2-(dimethylamino)ethoxy]ethyl}-5-methyluridine	null	2008-05-16	LOADER	1
39919	E	CHEBI:39919	PDBeChem	null	3-AMINOPYRIDINE	null	2008-05-16	LOADER	1
39920	E	CHEBI:39920	PDBeChem	null	3-methyl-1,3-thiazolium	null	2008-05-16	LOADER	1
39921	E	CHEBI:39921	PDBeChem	null	2-(4-hydroxyphenyl)-1-benzofuran-5-ol	null	2009-10-18	LOADER	1
39923	E	CHEBI:39923	PDBeChem	null	3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)quinolin-2(1H)-one	null	2009-10-17	LOADER	1
39925	E	CHEBI:39925	PDBeChem	null	2-{2-[3-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA	null	null	LOADER	1
39926	E	CHEBI:39926	PDBeChem	null	3-CARBOXYPROPYL-COENZYME A	null	2008-05-16	LOADER	1
39927	E	CHEBI:39927	PDBeChem	null	2,2'-{[9-(hydroxyimino)-9H-fluorene-2,7-diyl]bis(oxy)}diacetic acid	null	null	LOADER	1
39928	E	CHEBI:39928	PDBeChem	null	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (2,4,5,8-TETRAHYDROXY-7-OXA-2-AZA-BICYCLO[3.2.1]OCT-3-YL)- ACETIC ACID	null	2009-10-17	LOADER	1
39929	E	CHEBI:39929	PDBeChem	null	2-[METHYL-(4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE	null	null	LOADER	1
39933	E	CHEBI:39933	PDBeChem	null	R-3-FLUORO-4-[2-HYDROXY-2-(5,5,8,8-TETRAMETHYL-5,6,7,8,-TETRAHYDRO-NAPHTALEN-2-YL)-ACETYLAMINO]-BENZOIC ACID	null	null	LOADER	1
39935	E	CHEBI:39935	PDBeChem	null	2'-deoxy-3'-guanylic acid	null	2008-05-16	LOADER	1
39936	E	CHEBI:39936	PDBeChem	null	N-OMEGA-PROPYL-L-ARGININE	null	2008-05-16	LOADER	1
39937	E	CHEBI:39937	PDBeChem	null	3'-DEOXYADENOSINE	null	2008-05-16	LOADER	1
39938	E	CHEBI:39938	PDBeChem	null	TERT-BUTYL [(1S)-1-({(1R,2S,5S)-2-[(3S,10S)-3-(CYCLOPROPYLMETHYL)-12-METHYL-4,5,8,11-TETRAOXO-10-PHENYL-2,6,9,12-TETRAAZATRIDECAN-1-OYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE	null	2008-05-16	LOADER	1
39939	E	CHEBI:39939	PDBeChem	null	(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID	null	2008-05-16	LOADER	1
39940	E	CHEBI:39940	PDBeChem	null	3-PHENYLPROPANAL	null	2009-10-17	LOADER	1
39941	E	CHEBI:39941	PDBeChem	null	2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID	null	2009-10-17	LOADER	1
39943	E	CHEBI:39943	PDBeChem	null	ACARBOSE DERIVED TRISACCHARIDE	null	2008-05-16	LOADER	1
39944	E	CHEBI:39944	PDBeChem	null	3'-DEOXY 3'-AMINO ADENOSINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
39946	E	CHEBI:39946	PDBeChem	null	(2R)-1-(dimethylamino)-3-{4-[(6-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}pyrimidin-4-yl)amino]phenoxy}propan-2-ol	null	2008-01-30	LOADER	1
39763	E	CHEBI:39763	PDBeChem	null	2-METHYLLEUCINE	null	null	LOADER	1
39765	E	CHEBI:39765	PDBeChem	null	5'-O-{[({[2-({[5-(DIMETHYLAMINO)NAPHTHALEN-1-YL]SULFONYL}AMINO)ETHYL]OXY}PHOSPHINATO)OXY]PHOSPHINATO}CYT	null	null	LOADER	1
39767	E	CHEBI:39767	PDBeChem	null	2H-BENZOIMIDAZOL-2-YLAMINE	null	null	LOADER	1
39768	E	CHEBI:39768	PDBeChem	null	4-(2-AMINOETHYL)BENZENESULFONIC ACID	null	2008-05-16	LOADER	1
39770	E	CHEBI:39770	PDBeChem	null	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA	null	2009-10-17	LOADER	1
39771	E	CHEBI:39771	PDBeChem	null	2-HYDROXY 2'-DEOXYADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39772	E	CHEBI:39772	PDBeChem	null	N-(trans-4-{(1S,2S)-2-amino-3-[(3S)-3-fluoropyrrolidin-1-yl]-1-methyl-3-oxopropyl}cyclohexyl)-N-methylacetamide	null	2008-05-16	LOADER	1
39773	E	CHEBI:39773	PDBeChem	null	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE	null	2008-05-16	LOADER	1
39775	E	CHEBI:39775	PDBeChem	null	1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA	null	2008-05-16	LOADER	1
39776	E	CHEBI:39776	PDBeChem	null	2-DEOXY-BETA-D-GALACTOSE	null	null	LOADER	1
39777	E	CHEBI:39777	PDBeChem	null	2-AMINOPYRIDINE	null	2008-05-16	LOADER	1
39781	E	CHEBI:39781	PDBeChem	null	(2S)-2-AMINOHEXAN-1-OL	null	2008-05-16	LOADER	1
39782	E	CHEBI:39782	PDBeChem	null	N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-L-METHIONINE	null	2008-05-16	LOADER	1
39783	E	CHEBI:39783	PDBeChem	null	3-N-OCTANOYLSUCROSE	null	2008-05-16	LOADER	1
39786	E	CHEBI:39786	PDBeChem	null	2'-O-ALLYL THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39787	E	CHEBI:39787	PDBeChem	null	[(1E,5S)-5-AMINO-5-CARBOXYPENT-1-ENYL](TRIHYDROXY)BORATE(1-)	null	2008-05-16	LOADER	1
39788	E	CHEBI:39788	PDBeChem	null	(2S,3R)-3-ethyl-1-[(4-methylphenyl)sulfonyl]-4-oxoazetidine-2-carboxylic acid	null	2009-10-17	LOADER	1
39789	E	CHEBI:39789	PDBeChem	null	3'-deoxythymidine 5'-monophosphate	null	2007-12-11	LOADER	1
39790	E	CHEBI:39790	PDBeChem	null	2-ETHYLIMIDAZOLE	null	2009-10-17	LOADER	1
39791	E	CHEBI:39791	PDBeChem	null	(2S,3S)-N6-(2,3,4-TRIHYDROXYBUTYL)-2'-DEOXYADENOSINE MONO PHOSPHORIC ACID	null	2008-05-16	LOADER	1
39792	E	CHEBI:39792	PDBeChem	null	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	null	2017-02-22	LOADER	1
39793	E	CHEBI:39793	PDBeChem	null	(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	null	2008-05-16	LOADER	1
39795	E	CHEBI:39795	PDBeChem	null	2'-O-BUTYL-THYMIDINE	null	2008-05-16	LOADER	1
39796	E	CHEBI:39796	PDBeChem	null	2-CARBOXYPROPYL-COENZYME A	null	2008-05-16	LOADER	1
39797	E	CHEBI:39797	PDBeChem	null	(1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid	null	null	LOADER	1
39798	E	CHEBI:39798	PDBeChem	null	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	null	2008-05-16	LOADER	1
39799	E	CHEBI:39799	PDBeChem	null	3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]-[1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN-16-YL]GLYCEROL	null	2008-05-16	LOADER	1
39800	E	CHEBI:39800	PDBeChem	null	2-FLUORO-2-DEOXY-LACTOSE	null	null	LOADER	1
39801	E	CHEBI:39801	PDBeChem	null	6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE	null	2009-10-17	LOADER	1
39802	E	CHEBI:39802	PDBeChem	null	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	null	2008-05-16	LOADER	1
39803	E	CHEBI:39803	PDBeChem	null	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	null	2008-05-16	LOADER	1
39804	E	CHEBI:39804	PDBeChem	null	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	null	2009-10-18	LOADER	1
39805	E	CHEBI:39805	PDBeChem	null	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	null	2008-05-16	LOADER	1
39806	E	CHEBI:39806	PDBeChem	null	(2S)-2-AMINOHEXANE-1,1-DIOL	null	2008-05-16	LOADER	1
39807	E	CHEBI:39807	PDBeChem	null	(2S)-2-ethylpiperidine	null	2008-03-03	LOADER	1
39808	E	CHEBI:39808	PDBeChem	null	2'-DEOXY-N-ETHYLGUANOSINE 5'-PHOSPHATE	null	2008-05-16	LOADER	1
39810	E	CHEBI:39810	PDBeChem	null	(2S)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-[(R)-[(1R)-1-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)-2-METHYLPROPYL](HYDROXY)PHOSPHORYL]PROPANOIC ACID	null	2008-05-16	LOADER	1
39812	E	CHEBI:39812	PDBeChem	null	2-(5-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-2'-METHOXY-6-OXIDO-1,1'-BIPHENYL-3-YL)SUCCINATE	null	2008-05-16	LOADER	1
39814	E	CHEBI:39814	PDBeChem	null	(2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID	null	2009-10-17	LOADER	1
39815	E	CHEBI:39815	PDBeChem	null	5-ETHYL-3-[(2-METHOXYETHYL)METHYLAMINO]-6-METHYL-4-(3-METHYLBENZYL)PYRIDIN-2(1H)-ONE	null	2008-05-16	LOADER	1
39816	E	CHEBI:39816	PDBeChem	null	HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER	null	2008-05-16	LOADER	1
39817	E	CHEBI:39817	PDBeChem	null	N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE	null	2008-05-16	LOADER	1
39819	E	CHEBI:39819	PDBeChem	null	2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL	null	2009-10-17	LOADER	1
39821	E	CHEBI:39821	PDBeChem	null	5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE	null	2009-10-17	LOADER	1
39822	E	CHEBI:39822	PDBeChem	null	2-AMINO-4-METHYL-PENTANYL GROUP	null	null	LOADER	1
39823	E	CHEBI:39823	PDBeChem	null	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	null	2008-05-16	LOADER	1
39824	E	CHEBI:39824	PDBeChem	null	piperidin-2-imine	null	2008-05-16	LOADER	1
39825	E	CHEBI:39825	PDBeChem	null	(2R)-2-({4-[amino(imino)methyl]phenyl}amino)-N-benzyl-2-(3,4-dimethoxyphenyl)acetamide	null	2008-05-16	LOADER	1
39828	E	CHEBI:39828	PDBeChem	null	2'-O-PROPARGYL THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39829	E	CHEBI:39829	PDBeChem	null	HEXYLPHOSPHONIC ACID (R)-2-METHYL-3-PHENYLPROPYL ESTER	null	2008-05-16	LOADER	1
39831	E	CHEBI:39831	PDBeChem	null	4-(1,3-benzodioxol-5-yloxy)-2-[4-(1H-imidazol-1-yl)phenoxy]-6-methylpyrimidine	null	2009-10-17	LOADER	1
39834	E	CHEBI:39834	PDBeChem	null	(2R)-[(4-carbamimidoylphenyl)amino]{5-ethoxy-2-fluoro-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl}acetic acid	null	2014-11-28	LOADER	1
39835	E	CHEBI:39835	PDBeChem	null	6-AMINO-3,9-DIMETHYL-9H-PURIN-3-IUM	null	2008-05-16	LOADER	1
39836	E	CHEBI:39836	PDBeChem	null	2-(3,4-dihydroxyphenyl)-8-(1,1-dioxidoisothiazolidin-2-yl)-3-hydroxy-6-methyl-4H-chromen-4-one	null	2009-10-18	LOADER	1
39837	E	CHEBI:39837	PDBeChem	null	2-METHYLIMIDAZOLE	null	2014-07-28	LOADER	1
39838	E	CHEBI:39838	PDBeChem	null	1,1'-hexane-1,6-diylbis(1H-imidazole)	null	null	LOADER	1
39840	E	CHEBI:39840	PDBeChem	null	3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
39842	E	CHEBI:39842	PDBeChem	null	N-{2,2-difluoro-2-[(2R)-piperidin-2-yl]ethyl}-2-[2-(1H-1,2,4-triazol-1-yl)benzyl][1,3]oxazolo[4,5-c]pyridin-4-amine	null	2008-05-16	LOADER	1
39843	E	CHEBI:39843	PDBeChem	null	[HISTIDIN-1-YL-4H-[1,2,4]TRIAZOL-5-YL]-AMINE	null	null	LOADER	1
39844	E	CHEBI:39844	PDBeChem	null	(2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE	null	2008-05-16	LOADER	1
39846	E	CHEBI:39846	PDBeChem	null	L-2-AMINO-6-METHYLENE-PIMELIC ACID	null	null	LOADER	1
39847	E	CHEBI:39847	PDBeChem	null	2'-O-[2-[HYDROXY(METHYLENEAMINO)OXY]ETHYL THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39848	E	CHEBI:39848	PDBeChem	null	DIAMIDOPHOSPHATE	null	2009-10-17	LOADER	1
39849	E	CHEBI:39849	PDBeChem	null	2',5-DIMETHYLURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39674	E	CHEBI:39674	PDBeChem	null	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
39676	E	CHEBI:39676	PDBeChem	null	1-METHYLIMIDAZOLE	null	2008-05-16	LOADER	1
39679	E	CHEBI:39679	PDBeChem	null	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-HYDROXY{(1R)-2-METHYL-1-[(PHENYLSULFONYL)AMINO]PROPYL}PHOSPHORYL]PROPANOIC ACID	null	2008-05-16	LOADER	1
39680	E	CHEBI:39680	PDBeChem	null	PHENYL(SULFO)ACETIC ACID	null	2008-05-16	LOADER	1
39681	E	CHEBI:39681	PDBeChem	null	2',6'-DIFLUOROBIPHENYL-4-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
39682	E	CHEBI:39682	PDBeChem	null	1,4-DIPHENYL-2-BUTENE	null	2008-05-16	LOADER	1
39683	E	CHEBI:39683	PDBeChem	null	N-[(1S,2S,4R)-2-HYDROXY-1-ISOBUTYL-5-({(1S)-1-[(ISOPROPYLAMINO)CARBONYL]-2-METHYLPROPYL}AMINO)-4-METHYL-5-OXOPENTYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE	null	2009-10-17	LOADER	1
39684	E	CHEBI:39684	PDBeChem	null	2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL	null	null	LOADER	1
39685	E	CHEBI:39685	PDBeChem	null	PHENYLMETHYLACETIC ACID ALANINE	null	null	LOADER	1
39686	E	CHEBI:39686	PDBeChem	null	[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile	null	2009-10-18	LOADER	1
39687	E	CHEBI:39687	PDBeChem	null	methyl 3-{2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}-4-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]pyrazine-1(4H)-carboxylate	null	2015-03-06	LOADER	1
39688	E	CHEBI:39688	PDBeChem	null	(3R)-1-acetyl-3-methylpiperidine	null	2008-02-27	LOADER	1
39689	E	CHEBI:39689	PDBeChem	null	2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL	null	null	LOADER	1
39690	E	CHEBI:39690	PDBeChem	null	2,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATE	null	2009-10-17	LOADER	1
39691	E	CHEBI:39691	PDBeChem	null	2'-DEOXY-2'-AMINO-ADENOSINE	null	2009-10-17	LOADER	1
39692	E	CHEBI:39692	PDBeChem	null	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
39693	E	CHEBI:39693	PDBeChem	null	6N-DIMETHYLADENOSINE	null	2008-05-16	LOADER	1
39694	E	CHEBI:39694	PDBeChem	null	5'-O-thiophosphonocytidine	null	null	LOADER	1
39695	E	CHEBI:39695	PDBeChem	null	3-[(3R)-1-carbamimidoylpiperidin-3-yl]-L-alanine	null	2014-11-28	LOADER	1
39696	E	CHEBI:39696	PDBeChem	null	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	null	2008-05-16	LOADER	1
39699	E	CHEBI:39699	PDBeChem	null	1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole	null	2008-05-16	LOADER	1
39700	E	CHEBI:39700	PDBeChem	null	(2S)-2-[(2R,4S,5S)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazolidin-2-yl]-2-hydroxypropanoic acid	null	2008-05-16	LOADER	1
39701	E	CHEBI:39701	PDBeChem	null	4-(6-HYDROXY-BENZO[D]ISOXAZOL-3-YL)BENZENE-1,3-DIOL	null	2009-10-17	LOADER	1
39702	E	CHEBI:39702	PDBeChem	null	ALPHA-BENZYL-AMINOBENZYL-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
39703	E	CHEBI:39703	PDBeChem	null	N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-(2-naphthyl)acetamide	null	2008-05-16	LOADER	1
39704	E	CHEBI:39704	PDBeChem	null	5-amino-1,3,4-thiadiazole-2-sulfonamide	null	2009-10-17	LOADER	1
39706	E	CHEBI:39706	PDBeChem	null	3-AMIDO-5-BIPHENYL-BENZOIC ACID	null	2009-10-17	LOADER	1
39707	E	CHEBI:39707	PDBeChem	null	1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE	null	2008-05-16	LOADER	1
39709	E	CHEBI:39709	PDBeChem	null	N-[(1S)-3-methyl-1-{[(4S)-3-oxo-1-(pyridin-2-ylsulfonyl)azepan-4-yl]carbamoyl}butyl]-1-benzofuran-2-carboxamide	null	2009-10-18	LOADER	1
39710	E	CHEBI:39710	PDBeChem	null	2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
39711	E	CHEBI:39711	PDBeChem	null	(5S,6R,7R,9R)-12-HYDROXY-6-METHOXY-5-METHYL-7-(METHYLAMINO)-6,7,8,9-TETRAHYDRO-5H,14H-5,9-EPOXY-4B,9A,15-TRIAZADIBENZO[B,H]CYCLONONA[1,2,3,4-JKL]CYCLOPENTA[E]-AS-INDACEN-14-ONE	null	2008-05-16	LOADER	1
39712	E	CHEBI:39712	PDBeChem	null	2-[2-HYDROXY-3-(3-HYDROXY-2-METHYL-BENZOYLAMINO)-4-PHENYL SULFANYL-BUTYL]-DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID TERT-BUTYLAMIDE	null	2014-06-19	LOADER	1
39713	E	CHEBI:39713	PDBeChem	null	2-AMINO-P-CRESOL	null	2009-10-17	LOADER	1
39716	E	CHEBI:39716	PDBeChem	null	(4R,5S,6S,7R)-1,3-diallyl-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one	null	2009-10-17	LOADER	1
39718	E	CHEBI:39718	PDBeChem	null	(2S)-HEX-5-ENE-1,2-DIOL	null	2008-05-16	LOADER	1
39719	E	CHEBI:39719	PDBeChem	null	2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE	null	null	LOADER	1
39720	E	CHEBI:39720	PDBeChem	null	N1-(1-HYDROXY-3-BUTEN-2(S)-YL)-2'-DEOXYINOSINE MONO PHOSPHORIC ACID	null	2008-05-16	LOADER	1
39722	E	CHEBI:39722	PDBeChem	null	(1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE	null	2008-05-16	LOADER	1
39725	E	CHEBI:39725	PDBeChem	null	(2R,3R)-3-{[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO}-2-CYANO-3-THIOXOPROPANAMIDE	null	2008-05-16	LOADER	1
39726	E	CHEBI:39726	PDBeChem	null	6,7-dimethoxy-4-{8-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydroisoquinolin-2-(1H)-yl}quinazoline	null	2008-05-16	LOADER	1
39727	E	CHEBI:39727	PDBeChem	null	N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-[2-(1H-imidazol-1-yl)-6-methylpyrimidin-4-yl]-D-prolinamide	null	2015-01-07	LOADER	1
39728	E	CHEBI:39728	PDBeChem	null	(1R,4S)-2-AZABORNANE	null	2008-05-16	LOADER	1
39729	E	CHEBI:39729	PDBeChem	null	5-{2-FLUORO-5-[3-(3-HYDROXY-2-METHOXYCARBONYL-PHENOXY)-PROPENYL]-PHENYL}-ISOXAZOLE-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
39730	E	CHEBI:39730	PDBeChem	null	2',3'-dideoxyadenosine 5'-monophosphate	null	2007-12-03	LOADER	1
39732	E	CHEBI:39732	PDBeChem	null	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	null	2008-05-16	LOADER	1
39734	E	CHEBI:39734	PDBeChem	null	UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE	null	2008-05-16	LOADER	1
39735	E	CHEBI:39735	PDBeChem	null	[5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLCARBAMOYL)-PENTYL]-CARBAMIC ACID METHYL ESTER	null	2008-05-16	LOADER	1
39741	E	CHEBI:39741	PDBeChem	null	(2Z)-2-AMINO-3-PHENYLACRYLIC ACID	null	2008-05-16	LOADER	1
39742	E	CHEBI:39742	PDBeChem	null	6-ethyl-5-[9-(3-methoxypropyl)-9H-carbazol-2-yl]pyrimidine-2,4-diamine	null	2008-05-16	LOADER	1
39743	E	CHEBI:39743	PDBeChem	null	3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	null	2009-10-17	LOADER	1
39744	E	CHEBI:39744	PDBeChem	null	naphthalene-1,2,4,5,7-pentol	null	null	LOADER	1
39746	E	CHEBI:39746	PDBeChem	null	2,2'-[propane-1,3-diylbis(piperidine-4,1-diylethane-2,1-diyl)]bis(10-methoxy-7H-pyrido[4,3-c]carbazol-2-ium)	null	2008-05-16	LOADER	1
39747	E	CHEBI:39747	PDBeChem	null	S-(DIFLUOROMETHYL)HOMOCYSTEINE	null	2008-05-16	LOADER	1
39749	E	CHEBI:39749	PDBeChem	null	(2S)-2-{[hydroxy(4-iodobenzyl)phosphoryl]methyl}pentanedioic acid	null	2008-05-16	LOADER	1
39750	E	CHEBI:39750	PDBeChem	null	2-amino-5-methyl-1,3-thiazole	null	2008-05-16	LOADER	1
39751	E	CHEBI:39751	PDBeChem	null	GUANOSINE-2'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39752	E	CHEBI:39752	PDBeChem	null	2-METHYL BUT-2-ENE	null	null	LOADER	1
39753	E	CHEBI:39753	PDBeChem	null	4-methyl-1,3-thiazol-2-amine	null	2009-12-02	LOADER	1
39755	E	CHEBI:39755	PDBeChem	null	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	null	2009-10-18	LOADER	1
39756	E	CHEBI:39756	PDBeChem	null	(2,4-DIFLUOROPHENYL)METHANOL	null	2008-05-16	LOADER	1
39758	E	CHEBI:39758	PDBeChem	null	(2S)-2-[3-(aminomethyl)phenyl]-3-[(S)-{(1R)-1-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-methylpropyl}(hydroxy)phosphoryl]propanoic acid	null	2008-05-16	LOADER	1
39759	E	CHEBI:39759	PDBeChem	null	(2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE	null	2008-05-16	LOADER	1
39761	E	CHEBI:39761	PDBeChem	null	5'-O-MONOPHOSPHORYLADENYLYL(2'->5')ADENYLYL(2'->5')ADENOSINE	null	2009-10-17	LOADER	1
39762	E	CHEBI:39762	PDBeChem	null	PYRIDINE-2,6-DIAMINE	null	2009-10-17	LOADER	1
39592	E	CHEBI:39592	PDBeChem	null	5-[4-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-BENZYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID	null	2008-05-16	LOADER	1
39593	E	CHEBI:39593	PDBeChem	null	4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID	null	2009-10-17	LOADER	1
39594	E	CHEBI:39594	PDBeChem	null	1-[(2-hydroxyethoxy)methyl]-5-(phenylsulfanyl)pyrimidine-2,4(1H,3H)-dione	null	2008-05-16	LOADER	1
39595	E	CHEBI:39595	PDBeChem	null	[1-(1-METHYL-4,5-DIOXO-PENT-2-ENYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	null	2008-05-16	LOADER	1
39596	E	CHEBI:39596	PDBeChem	null	1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL	null	2009-10-17	LOADER	1
39597	E	CHEBI:39597	PDBeChem	null	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	null	2008-05-16	LOADER	1
39598	E	CHEBI:39598	PDBeChem	null	6-[(Z)-AMINO(IMINO)METHYL]-N-(1-ISOPROPYL-3,4-DIHYDROISOQUINOLIN-7-YL)-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
39599	E	CHEBI:39599	PDBeChem	null	ALLANTOATE ION	null	2008-05-16	LOADER	1
39600	E	CHEBI:39600	PDBeChem	null	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	null	2008-05-16	LOADER	1
39601	E	CHEBI:39601	PDBeChem	null	6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	null	null	LOADER	1
39602	E	CHEBI:39602	PDBeChem	null	N-BENZYLOXYCARBONYL-ALA-PRO-3-AMINO-4-PHENYL-BUTAN-2-OL	null	null	LOADER	1
39603	E	CHEBI:39603	PDBeChem	null	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE	null	2009-10-17	LOADER	1
39604	E	CHEBI:39604	PDBeChem	null	CYCLOPENTANAMINE	null	2008-05-16	LOADER	1
39606	E	CHEBI:39606	PDBeChem	null	N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-nitro-5-(beta-D-galactopyranosyl)benzamide	null	2008-05-16	LOADER	1
39607	E	CHEBI:39607	PDBeChem	null	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	null	2008-05-16	LOADER	1
39608	E	CHEBI:39608	PDBeChem	null	N-[2-morpholin-4-yl-1-(morpholin-4-ylmethyl)ethyl]-3-nitro-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide	null	2008-05-16	LOADER	1
39609	E	CHEBI:39609	PDBeChem	null	PROPIONYL COENZYME A	null	2008-05-16	LOADER	1
39611	E	CHEBI:39611	PDBeChem	null	3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE	null	2009-10-17	LOADER	1
39613	E	CHEBI:39613	PDBeChem	null	2-PHENYLAMINO-ETHANESULFONIC ACID	null	2008-05-16	LOADER	1
39614	E	CHEBI:39614	PDBeChem	null	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	null	2008-05-16	LOADER	1
39615	E	CHEBI:39615	PDBeChem	null	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
39616	E	CHEBI:39616	PDBeChem	null	1N-METHYLGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39617	E	CHEBI:39617	PDBeChem	null	6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	null	null	LOADER	1
39619	E	CHEBI:39619	PDBeChem	null	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
39620	E	CHEBI:39620	PDBeChem	null	5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE	null	2008-05-16	LOADER	1
39621	E	CHEBI:39621	PDBeChem	null	2,6-dimethylphenyl 2-{3,5-dimethoxy-4-[3-(4-methylpiperazin-1-yl)propoxy]phenylamino}pyrimidin-4-yl-(2,4-dimethoxyphenyl)carbamate	null	2009-10-17	LOADER	1
39622	E	CHEBI:39622	PDBeChem	null	(S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis(N-cyclopentylmethanediamine)	null	2008-08-14	LOADER	1
39623	E	CHEBI:39623	PDBeChem	null	N-benzyl-2-(2,6-dimethylphenoxy)-N-[((3R,4S)-4-{[isobutyl(phenylsulfonyl)amino]methyl}pyrrolidin-3-yl)methyl]acetamide	null	2008-05-16	LOADER	1
39625	E	CHEBI:39625	PDBeChem	null	N-{2-[(N,N-DIETHYLGLYCYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[2-(METHYLAMINO)QUINAZOLIN-6-YL]BENZAMIDE	null	2009-10-17	LOADER	1
39626	E	CHEBI:39626	PDBeChem	null	2-AMINO-5-HYDROXY-BENZIMIDAZOLE	null	2009-10-17	LOADER	1
39627	E	CHEBI:39627	PDBeChem	null	3-({[5-(2-piperidin-4-ylethyl)thieno[2,3-b]thiophen-2-yl]carbonyl}amino)-N-(pyridin-3-ylsulfonyl)-D-alanine	null	2014-11-28	LOADER	1
39628	E	CHEBI:39628	PDBeChem	null	(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID	null	2008-05-16	LOADER	1
39629	E	CHEBI:39629	PDBeChem	null	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	null	2009-10-17	LOADER	1
39630	E	CHEBI:39630	PDBeChem	null	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSE	null	null	LOADER	1
39633	E	CHEBI:39633	PDBeChem	null	1-(1-phenylcyclohexyl)piperidine	null	2009-10-17	LOADER	1
39635	E	CHEBI:39635	PDBeChem	null	4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	null	2009-10-17	LOADER	1
39636	E	CHEBI:39636	PDBeChem	null	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	null	2008-05-16	LOADER	1
39638	E	CHEBI:39638	PDBeChem	null	(5S,6S)-6-[(R)ACETOXYETH-2-YL]-PENEM-3-CARBOXYLATEPROPANE	null	null	LOADER	1
39641	E	CHEBI:39641	PDBeChem	null	1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide	null	2009-02-10	LOADER	1
39644	E	CHEBI:39644	PDBeChem	null	1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA	null	2009-10-17	LOADER	1
39645	E	CHEBI:39645	PDBeChem	null	methyl 2-{[(4,6-dimethylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	null	2009-12-02	LOADER	1
39646	E	CHEBI:39646	PDBeChem	null	8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE	null	2009-10-17	LOADER	1
39647	E	CHEBI:39647	PDBeChem	null	(1Z)-2-HYDROXY-3-OXOHEX-1-EN-1-YL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
39648	E	CHEBI:39648	PDBeChem	null	2,6-DIAMINOPURINE NUCLEOTIDE	null	2008-05-16	LOADER	1
39649	E	CHEBI:39649	PDBeChem	null	6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]-2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
39650	E	CHEBI:39650	PDBeChem	null	3-{[2-(1H-benzimidazol-1-yl)-6-{[2-(diethylamino)ethyl]amino}pyrimidin-4-yl]amino}-4-methylphenol	null	2009-10-17	LOADER	1
39651	E	CHEBI:39651	PDBeChem	null	3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER	null	2009-10-17	LOADER	1
39652	E	CHEBI:39652	PDBeChem	null	(4R)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	null	null	LOADER	1
39653	E	CHEBI:39653	PDBeChem	null	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	null	2008-05-16	LOADER	1
39654	E	CHEBI:39654	PDBeChem	null	1-BENZYL-1H-IMIDAZOLE	null	2016-02-26	LOADER	1
39655	E	CHEBI:39655	PDBeChem	null	[[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE	null	2009-10-17	LOADER	1
39657	E	CHEBI:39657	PDBeChem	null	4'-((2S)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)-1,1'-BIPHENYL-3-YLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
39658	E	CHEBI:39658	PDBeChem	null	CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE	null	2009-10-18	LOADER	1
39659	E	CHEBI:39659	PDBeChem	null	6-[(Z)-AMINO(IMINO)METHYL]-N-[4-(AMINOMETHYL)PHENYL]-2-NAPHTHAMIDE	null	2008-05-16	LOADER	1
39660	E	CHEBI:39660	PDBeChem	null	(2R)-2-phenyl-N-pyridin-4-ylbutanamide	null	null	LOADER	1
39661	E	CHEBI:39661	PDBeChem	null	1-DEAZA-ADENOSINE	null	2009-10-17	LOADER	1
39663	E	CHEBI:39663	PDBeChem	null	(3R,4R)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(hydroxymethyl)pyrrolidin-3-ol	null	2008-05-16	LOADER	1
39664	E	CHEBI:39664	PDBeChem	null	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	null	2008-05-16	LOADER	1
39665	E	CHEBI:39665	PDBeChem	null	N-{2-[6-(2,4-diamino-6-ethylpyrimidin-5-yl)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]ethyl}acetamide	null	2008-05-16	LOADER	1
39666	E	CHEBI:39666	PDBeChem	null	1-[2-hydroxy-4-(2-hydroxy-5-methylcyclopentylcarbamoyl)-5-phenylpentyl]-4-(3-pyridin-3-ylpropionyl)piperazine-2-(N-tert-butyl)carboxamide	null	2008-05-16	LOADER	1
39667	E	CHEBI:39667	PDBeChem	null	1-DECANE-SULFONIC-ACID	null	2008-05-16	LOADER	1
39670	E	CHEBI:39670	PDBeChem	null	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
39671	E	CHEBI:39671	PDBeChem	null	{[(4-{[2-(4-AMINOCYCLOHEXYL)-9-ETHYL-9H-PURIN-6-YL]AMINO}PHENYL)(HYDROXY)PHOSPHORYL]METHYL}PHOSPHONIC ACID	null	2008-05-16	LOADER	1
39673	E	CHEBI:39673	PDBeChem	null	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	null	2008-05-16	LOADER	1
39498	E	CHEBI:39498	PDBeChem	null	N-(2,3-DIHYDRO-7,8-DIMETHOXYIMIDAZO[1,2-C] QUINAZOLIN-5-YL)NICOTINAMIDE	null	null	LOADER	1
39499	E	CHEBI:39499	PDBeChem	null	DIDECYL-DIMETHYL-AMMONIUM	null	2008-05-16	LOADER	1
39502	E	CHEBI:39502	PDBeChem	null	butyl (2S,3S)-3-(trans-4-aminocyclohexyl)-3-({[2-(benzylsulfonyl)-4-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-6-yl]carbonyl}amino)-2-hydroxypropanoate	null	2013-10-14	LOADER	1
39504	E	CHEBI:39504	PDBeChem	null	2-(2-OXO-1,2-DIHYDRO-PYRIDIN-3-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39507	E	CHEBI:39507	PDBeChem	null	2-BUTYL-6-HYDROXY-3-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-3H-QUINAZOLIN-4-ONE	null	null	LOADER	1
39509	E	CHEBI:39509	PDBeChem	null	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-{(S)-HYDROXY[(1R)-2-METHYL-1-{[(2-PHENYLETHYL)SULFONYL]AMINO}PROPYL]PHOSPHORYL}PROPANOIC ACID	null	2008-05-16	LOADER	1
39510	E	CHEBI:39510	PDBeChem	null	2-(3-HYDROXY-PYRIDIN-2-YL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39511	E	CHEBI:39511	PDBeChem	null	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	null	null	LOADER	1
39512	E	CHEBI:39512	PDBeChem	null	(5R,6S,8S)-8-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-6-HYDROXY-3-OXO-5-PENTYL-1-PHENYL-2,7-DIOXA-4-AZA-6-PHOSPHANONAN-9-OIC ACID 6-OXIDE	null	2008-05-16	LOADER	1
39513	E	CHEBI:39513	PDBeChem	null	2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39514	E	CHEBI:39514	PDBeChem	null	2'-O-FLUOROETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39515	E	CHEBI:39515	PDBeChem	null	2-METHYLTHIO-N6-(AMINOCARBONYL-L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39516	E	CHEBI:39516	PDBeChem	null	BENZO[CD]INDOL-2(1H)-ONE	null	2009-10-17	LOADER	1
39517	E	CHEBI:39517	PDBeChem	null	(4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-3-(methylsulfonyl)-L-alanyl}amino)-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide	null	2008-05-16	LOADER	1
39518	E	CHEBI:39518	PDBeChem	null	N4-(2,2-DIMETHYL-1-METHYLCARBAMOYL-PROPYL)-2,N1-DIHYDROXY-3-ISOBUTYL-SUCCINAMIDE	null	null	LOADER	1
39519	E	CHEBI:39519	PDBeChem	null	[PROPYLAMINO-3-HYDROXY-BUTAN-1,4-DIONYL]-ISOLEUCYL-PROLINE	null	null	LOADER	1
39520	E	CHEBI:39520	PDBeChem	null	GAMMA-DEOXY-GAMMA-SULFO-GUANOSINE-5'-TRIPHOSPHATE	null	null	LOADER	1
39521	E	CHEBI:39521	PDBeChem	null	2-(2-HYDROXY-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39522	E	CHEBI:39522	PDBeChem	null	2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39523	E	CHEBI:39523	PDBeChem	null	1-METHYLQUINOLIN-2(1H)-ONE	null	2009-10-17	LOADER	1
39525	E	CHEBI:39525	PDBeChem	null	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	null	2008-05-16	LOADER	1
39526	E	CHEBI:39526	PDBeChem	null	6-FLUORO-2-[2-HYDROXY-3-(2-METHYL-CYCLOHEXYLOXY)-PHENYL]-1H-INDOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39527	E	CHEBI:39527	PDBeChem	null	2-(2-HYDROXY-BIPHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39529	E	CHEBI:39529	PDBeChem	null	2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
39530	E	CHEBI:39530	PDBeChem	null	4-{[(7-oxo-7H-[1,3]thiazolo[5,4-e]indol-8-yl)methyl]amino}-N-pyridin-2-ylbenzenesulfonamide	null	2008-03-18	LOADER	1
39531	E	CHEBI:39531	PDBeChem	null	(4S)-1-[(4-butoxyphenyl)sulfonyl]-N-hydroxy-4-[(methylsulfonyl)amino]-D-prolinamide	null	2015-01-07	LOADER	1
39532	E	CHEBI:39532	PDBeChem	null	2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	null	null	LOADER	1
39533	E	CHEBI:39533	PDBeChem	null	7-beta-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide	null	2009-12-02	LOADER	1
39534	E	CHEBI:39534	PDBeChem	null	ADENOSINE-5'-[TRIHYDROGEN DIPHOSPHATE] P'-3'-ESTER WITH 2'-DEOXYURIDINE	null	2008-05-16	LOADER	1
39535	E	CHEBI:39535	PDBeChem	null	13-DEOXYTEDANOLIDE	null	2014-07-28	LOADER	1
39537	E	CHEBI:39537	PDBeChem	null	TRIS-HYDROXYMETHYL-METHYL-AMMONIUM	null	2008-05-16	LOADER	1
39539	E	CHEBI:39539	PDBeChem	null	7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	null	null	LOADER	1
39541	E	CHEBI:39541	PDBeChem	null	(TRANS-12,13-EPOXY)-11-HYDROXY-9(Z)-OCTADECENOIC ACID	null	2008-05-16	LOADER	1
39542	E	CHEBI:39542	PDBeChem	null	THIOPHOSPHORIC ACID O-((ADENOSYL-PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	null	2008-05-16	LOADER	1
39543	E	CHEBI:39543	PDBeChem	null	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	null	2008-05-16	LOADER	1
39545	E	CHEBI:39545	PDBeChem	null	S-2,3-DIHYDRO-5-GLYCIN-2-YL-ISOXAZOL-3-YL-CYSTEINE	null	null	LOADER	1
39546	E	CHEBI:39546	PDBeChem	null	3-(2-MERCAPTO-ACETYLAMINO)-4-OXO-PENTANOIC ACID	null	2008-05-16	LOADER	1
39549	E	CHEBI:39549	PDBeChem	null	2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39550	E	CHEBI:39550	PDBeChem	null	SPIRO(2,4,6-TRINITROBENZENE[1,2A]-2O',3O'-METHYLENE-ADENINE-TRIPHOSPHATE	null	2008-05-16	LOADER	1
39552	E	CHEBI:39552	PDBeChem	null	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39553	E	CHEBI:39553	PDBeChem	null	3-(3-{2-[(5-METHANESULFONYL-THIOPHENE-2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID	null	2008-05-16	LOADER	1
39554	E	CHEBI:39554	PDBeChem	null	[2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID	null	null	LOADER	1
39555	E	CHEBI:39555	PDBeChem	null	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	null	2009-10-17	LOADER	1
39556	E	CHEBI:39556	PDBeChem	null	6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE	null	null	LOADER	1
39559	E	CHEBI:39559	PDBeChem	null	N-(benzylsulfonyl)-3-cyclohexyl-D-alanyl-N-(2-amino-1,3-benzothiazol-6-yl)-L-prolinamide	null	2008-05-16	LOADER	1
39560	E	CHEBI:39560	PDBeChem	null	1-(O-CARBOXY-PHENYLAMINO)-1-DEOXY-D-RIBULOSE-5-PHOSPHATE	null	2008-05-16	LOADER	1
39562	E	CHEBI:39562	PDBeChem	null	(5Z)-7-{(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3S)-3-HYDROXY-5-PHENYLPENT-1-ENYL]CYCLOPENTYL}-N-ETHYLHEPT-5-ENAMIDE	null	2017-02-22	LOADER	1
39563	E	CHEBI:39563	PDBeChem	null	(2-ETHYLPHENYL)METHANOL	null	2009-10-17	LOADER	1
39565	E	CHEBI:39565	PDBeChem	null	6-FLUORO-2-(2-HYDROXY-3-ISOBUTOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE	null	2008-05-16	LOADER	1
39566	E	CHEBI:39566	PDBeChem	null	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	null	2008-05-16	LOADER	1
39569	E	CHEBI:39569	PDBeChem	null	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	null	2008-05-16	LOADER	1
39570	E	CHEBI:39570	PDBeChem	null	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	null	2008-05-16	LOADER	1
39572	E	CHEBI:39572	PDBeChem	null	4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione	null	2008-02-21	LOADER	1
39574	E	CHEBI:39574	PDBeChem	null	(2S)-2-[({4-[(1S)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-({[2-({5-O-phosphonoribofuranosyl}amino)-2-oxoethyl]amino}methyl)-1-hydroxyethyl]phenyl}carbonyl)amino]pentanedioic acid	null	2014-12-03	LOADER	1
39575	E	CHEBI:39575	PDBeChem	null	17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE	null	2008-05-16	LOADER	1
39578	E	CHEBI:39578	PDBeChem	null	(2S)-2-[3-(AMINOMETHYL)PHENYL]-3-[(R)-{(1R)-1-[(BIPHENYL-4-YLSULFONYL)AMINO]-2-METHYLPROPYL}(HYDROXY)PHOSPHORYL]PROPANOIC ACID	null	2008-05-16	LOADER	1
39580	E	CHEBI:39580	PDBeChem	null	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	null	2008-05-16	LOADER	1
39581	E	CHEBI:39581	PDBeChem	null	1-{3-[AMINO(IMINO)METHYL]PHENYL}-N-[4-(1H-BENZIMIDAZOL-1-YL)-2-FLUOROPHENYL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE	null	2008-05-16	LOADER	1
39583	E	CHEBI:39583	PDBeChem	null	N-(1H-benzimidazol-2-yl)-3-[(3-{3-[(1H-benzimidazol-2-ylamino)carbonyl]benzyl}-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl)methyl]benzamide	null	2009-10-17	LOADER	1
39584	E	CHEBI:39584	PDBeChem	null	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	null	null	LOADER	1
39587	E	CHEBI:39587	PDBeChem	null	1-AMINOCYCLOBUTANECARBOXLIC ACID	null	2009-10-17	LOADER	1
39588	E	CHEBI:39588	PDBeChem	null	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)-2-ISOPROPYLPHENOL	null	2008-05-16	LOADER	1
39589	E	CHEBI:39589	PDBeChem	null	R-BICALUTAMIDE	null	2008-05-16	LOADER	1
39591	E	CHEBI:39591	PDBeChem	null	2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)-BENZOIC ACID	null	2008-05-16	LOADER	1
38496	E	CHEBI:38496	ChEBI	null	electron-transport chain inhibitor	null	2014-01-10	ops$kirill	1
38497	E	CHEBI:38497	ChEBI	null	respiratory-chain inhibitor	null	2007-06-12	ops$kirill	1
38502	E	CHEBI:38502	ChEBI	null	cytochrome-bc1 complex inhibitor	null	2007-06-12	ops$kirill	1
38550	E	CHEBI:38550	ChEBI	null	cytochrome b1	null	2007-06-17	ops$kirill	1
38557	E	CHEBI:38557	ChEBI	null	cytochrome c2	null	2017-05-18	ops$kirill	1
38558	E	CHEBI:38558	ChEBI	null	cytochrome c-552.5	null	2007-06-17	ops$kirill	1
38577	E	CHEBI:38577	ChEBI	null	triazole insecticide	null	2015-10-13	ops$mennis	1
38601	E	CHEBI:38601	ChEBI	null	pyrazole pesticide	null	2018-07-29	ops$kirill	1
38602	E	CHEBI:38602	ChEBI	null	pyrazole acaricide	null	2007-06-21	ops$kirill	1
38611	E	CHEBI:38611	ChEBI	null	pyrimidinamine insecticide	null	2007-06-21	ops$kirill	1
38612	E	CHEBI:38612	ChEBI	null	pyrimidinamine acaricide	null	2007-08-24	ops$kirill	1
38613	E	CHEBI:38613	ChEBI	null	pyrimidinamine pesticide	null	2007-08-24	ops$kirill	1
38646	E	CHEBI:38646	ChEBI	null	O-beta-D-glucosylzeatin	null	2007-06-25	ops$adm	1
38818	E	CHEBI:38818	ChEBI	null	N-methylcoclaurine	null	2018-05-04	ops$adm	1
38820	E	CHEBI:38820	ChEBI	null	quinoxaline acaricide	null	2007-08-24	ops$kirill	1
38900	E	CHEBI:38900	ChEBI	null	boron halide	null	2007-07-18	ops$kirill	1
38901	E	CHEBI:38901	ChEBI	null	boron fluoride	null	2009-02-10	ops$kirill	1
38914	E	CHEBI:38914	ChEBI	null	imidothiocarbamic ester	null	2018-03-13	ops$mennis	1
39128	E	CHEBI:39128	ChEBI	null	magnesium ion	null	2007-08-08	ops$kirill	1
39182	E	CHEBI:39182	ChEBI	null	nitroguanidine insecticide	null	2012-04-26	ops$kirill	1
39189	E	CHEBI:39189	ChEBI	null	organosulfur pesticide	null	2016-03-22	ops$kirill	1
39190	E	CHEBI:39190	ChEBI	null	organosulfur insecticide	null	2018-07-12	ops$kirill	1
39191	E	CHEBI:39191	ChEBI	null	nereistoxin analogue insecticide	null	2007-08-15	ops$kirill	1
39192	E	CHEBI:39192	ChEBI	null	dithiolanes	null	2015-07-27	ops$kirill	1
39208	E	CHEBI:39208	ChEBI	null	antibiotic insecticide	null	2016-05-17	ops$kirill	1
39209	E	CHEBI:39209	ChEBI	null	macrolide insecticide	null	2007-08-16	ops$kirill	1
39210	E	CHEBI:39210	ChEBI	null	spinosyn insecticide	null	2007-08-15	ops$kirill	1
39213	E	CHEBI:39213	ChEBI	null	avermectin insecticide	null	2007-08-17	ops$kirill	1
39215	E	CHEBI:39215	ChEBI	null	antibiotic pesticide	null	2007-08-16	ops$kirill	1
39216	E	CHEBI:39216	ChEBI	null	antibiotic acaricide	null	2007-08-16	ops$kirill	1
39217	E	CHEBI:39217	ChEBI	null	antibiotic nematicide	null	2007-08-16	ops$kirill	1
39218	E	CHEBI:39218	ChEBI	null	macrolide acaricide	null	2007-08-16	ops$kirill	1
39219	E	CHEBI:39219	ChEBI	null	avermectin acaricide	null	2007-08-16	ops$kirill	1
39220	E	CHEBI:39220	ChEBI	null	avermectin pesticide	null	2007-08-16	ops$kirill	1
39221	E	CHEBI:39221	ChEBI	null	macrolide pesticide	null	2007-08-16	ops$kirill	1
39222	E	CHEBI:39222	ChEBI	null	milbemycin acaricide	null	2007-08-16	ops$kirill	1
39223	E	CHEBI:39223	ChEBI	null	milbemycin insecticide	null	2007-08-16	ops$kirill	1
39224	E	CHEBI:39224	ChEBI	null	milbemycin pesticide	null	2007-08-16	ops$kirill	1
39259	E	CHEBI:39259	ChEBI	null	pyrethroid ester acaricide	null	2010-04-29	ops$mennis	1
39292	E	CHEBI:39292	ChEBI	null	organotin acaricide	null	2007-08-21	ops$kirill	1
39293	E	CHEBI:39293	ChEBI	null	organotin pesticide	null	2007-08-21	ops$kirill	1
39297	E	CHEBI:39297	ChEBI	null	thiourea pesticide	null	2008-12-22	ops$kirill	1
39298	E	CHEBI:39298	ChEBI	null	organosulfur acaricide	null	2007-08-21	ops$kirill	1
39301	E	CHEBI:39301	ChEBI	null	sulfite ester acaricide	null	2007-08-22	ops$kirill	1
39302	E	CHEBI:39302	ChEBI	null	beta-cryolite	null	2007-08-22	ops$kirill	1
39303	E	CHEBI:39303	ChEBI	null	alpha-cryolite	null	2007-08-22	ops$kirill	1
39316	E	CHEBI:39316	ChEBI	null	mite growth regulator	null	2007-08-30	ops$kirill	1
39318	E	CHEBI:39318	ChEBI	null	tetrazine acaricide	null	2007-08-22	ops$kirill	1
39363	E	CHEBI:39363	ChEBI	null	dinitrophenol acaricide	null	2007-08-24	ops$kirill	1
39364	E	CHEBI:39364	ChEBI	null	dinitrophenol pesticide	null	2007-08-24	ops$kirill	1
39365	E	CHEBI:39365	ChEBI	null	organonitrogen pesticide	null	2007-11-02	ops$kirill	1
39366	E	CHEBI:39366	ChEBI	null	organonitrogen acaricide	null	2007-08-24	ops$kirill	1
39378	E	CHEBI:39378	ChEBI	null	homopteran inhibitor of chitin biosynthesis	null	2016-11-26	ops$kirill	1
39379	E	CHEBI:39379	ChEBI	null	lepidopteran inhibitor of chitin biosynthesis	null	2007-08-24	ops$kirill	1
39463	E	CHEBI:39463	ChEBI	null	fluorine insecticide	null	2007-09-11	ops$mennis	1
39486	E	CHEBI:39486	PDBeChem	null	2-(3-FLUORO-4-HYDROXYPHENYL)-7-VINYL-1,3-BENZOXAZOL-5-OL	null	2009-10-17	LOADER	1
39489	E	CHEBI:39489	PDBeChem	null	N-({4'-[(1-benzofuran-2-ylcarbonyl)amino]biphenyl-4-yl}sulfonyl)-L-valine	null	2009-10-17	LOADER	1
39490	E	CHEBI:39490	PDBeChem	null	4-{1-methyl-2-piperidin-4-yl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-5-yl}-N-[(1S)-1-phenylethyl]pyrimidin-2-amine	null	2009-10-17	LOADER	1
39491	E	CHEBI:39491	PDBeChem	null	3-[(S)-HYDROPEROXYSULFINYL]-L-ALANINE	null	2008-05-16	LOADER	1
39492	E	CHEBI:39492	PDBeChem	null	N-{[(2S,3S)-3-(ETHOXYCARBONYL)OXIRAN-2-YL]CARBONYL}-L-THREONYL-L-ISOLEUCINE	null	2008-05-16	LOADER	1
39493	E	CHEBI:39493	PDBeChem	null	4-(4-{(2S,5S)-5-[2-(dibenzylamino)-2-oxoethyl]-2-heptyl-4-oxo-1,3-thiazolidin-3-yl}butyl)benzoic acid	null	2008-03-17	LOADER	1
39494	E	CHEBI:39494	PDBeChem	null	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	null	2009-12-02	LOADER	1
39495	E	CHEBI:39495	PDBeChem	null	(4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
39497	E	CHEBI:39497	PDBeChem	null	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)-PROPIONIC ACID	null	null	LOADER	1
37220	E	CHEBI:37220	ChEBI	null	rutherfordium molecular entity	null	2006-11-28	ops$kirill	1
37221	E	CHEBI:37221	ChEBI	null	niobium molecular entity	null	2006-11-28	ops$kirill	1
37222	E	CHEBI:37222	ChEBI	null	tantalum molecular entity	null	2006-11-28	ops$kirill	1
37223	E	CHEBI:37223	ChEBI	null	dubnium molecular entity	null	2006-11-28	ops$kirill	1
37224	E	CHEBI:37224	ChEBI	null	seaborgium molecular entity	null	2006-11-28	ops$kirill	1
37226	E	CHEBI:37226	ChEBI	null	bohrium molecular entity	null	2006-11-28	ops$kirill	1
37227	E	CHEBI:37227	ChEBI	null	hassium molecular entity	null	2006-11-28	ops$kirill	1
37229	E	CHEBI:37229	ChEBI	null	meitnerium molecular entity	null	2006-11-28	ops$kirill	1
37231	E	CHEBI:37231	ChEBI	null	darmstadtium molecular entity	null	2006-11-28	ops$kirill	1
37232	E	CHEBI:37232	ChEBI	null	roentgenium molecular entity	null	2006-11-28	ops$kirill	1
37279	E	CHEBI:37279	ChEBI	null	praseodymium molecular entity	null	2011-10-28	ops$kirill	1
37280	E	CHEBI:37280	ChEBI	null	neodymium molecular entity	null	2011-07-21	ops$kirill	1
37281	E	CHEBI:37281	ChEBI	null	promethium molecular entity	null	2006-12-01	ops$kirill	1
37282	E	CHEBI:37282	ChEBI	null	samarium molecular entity	null	2016-12-02	ops$kirill	1
37295	E	CHEBI:37295	ChEBI	null	dysprosium molecular entity	null	2011-07-21	ops$kirill	1
37298	E	CHEBI:37298	ChEBI	null	erbium molecular entity	null	2011-07-21	ops$kirill	1
37299	E	CHEBI:37299	ChEBI	null	thulium molecular entity	null	2006-12-01	ops$kirill	1
37303	E	CHEBI:37303	ChEBI	null	protactinium molecular entity	null	2006-12-01	ops$kirill	1
37305	E	CHEBI:37305	ChEBI	null	neptunium molecular entity	null	2006-12-01	ops$kirill	1
37306	E	CHEBI:37306	ChEBI	null	plutonium molecular entity	null	2006-12-01	ops$kirill	1
37307	E	CHEBI:37307	ChEBI	null	americium molecular entity	null	2011-07-21	ops$kirill	1
37308	E	CHEBI:37308	ChEBI	null	curium molecular entity	null	2011-07-21	ops$kirill	1
37309	E	CHEBI:37309	ChEBI	null	berkelium molecular entity	null	2011-07-21	ops$kirill	1
37310	E	CHEBI:37310	ChEBI	null	californium molecular entity	null	2011-07-21	ops$kirill	1
37311	E	CHEBI:37311	ChEBI	null	einsteinium molecular entity	null	2011-07-21	ops$kirill	1
37312	E	CHEBI:37312	ChEBI	null	fermium molecular entity	null	2011-07-21	ops$kirill	1
37313	E	CHEBI:37313	ChEBI	null	mendelevium molecular entity	null	2011-07-21	ops$kirill	1
37314	E	CHEBI:37314	ChEBI	null	nobelium molecular entity	null	2006-12-01	ops$kirill	1
37315	E	CHEBI:37315	ChEBI	null	lawrencium molecular entity	null	2006-12-01	ops$kirill	1
37335	E	CHEBI:37335	ChEBI	null	MRI contrast agent	null	2016-03-02	ops$kirill	1
37336	E	CHEBI:37336	ChEBI	null	radioactive imaging agent	null	2014-07-01	ops$kirill	1
37337	E	CHEBI:37337	ChEBI	null	ultrasound contrast agent	null	2017-10-16	ops$kirill	1
37380	E	CHEBI:37380	ChEBI	null	pnictogen halide	null	2012-02-20	ops$kirill	1
37381	E	CHEBI:37381	ChEBI	null	nitrogen halide	null	2006-12-06	ops$kirill	1
37422	E	CHEBI:37422	ChEBI	null	arabinono-1,4-lactone	null	2006-12-13	ops$adm	1
37441	E	CHEBI:37441	ChEBI	null	ketoaldose phosphate	null	2011-12-02	ops$adm	1
37508	E	CHEBI:37508	ChEBI	null	anthracenediol	null	2007-01-12	ops$kirill	1
37511	E	CHEBI:37511	ChEBI	null	thiophosphate	null	2008-07-14	ops$adm	1
37760	E	CHEBI:37760	ChEBI	null	alkali metal hydride	null	2008-05-29	ops$kirill	1
37761	E	CHEBI:37761	ChEBI	null	metal hydride	null	2007-03-03	ops$kirill	1
37762	E	CHEBI:37762	ChEBI	null	alkaline earth hydride	null	2007-03-03	ops$kirill	1
37765	E	CHEBI:37765	ChEBI	null	halohalide	null	2008-09-08	ops$kirill	1
37768	E	CHEBI:37768	ChEBI	null	azonoyl group	null	2007-03-04	ops$kirill	1
37770	E	CHEBI:37770	ChEBI	null	sodium hexamer	null	2007-03-05	ops$kirill	1
37799	E	CHEBI:37799	ChEBI	null	tungsten oxide	null	2007-03-08	ops$kirill	1
37863	E	CHEBI:37863	ChEBI	null	chalcoperoxol	null	2007-03-22	ops$kirill	1
37865	E	CHEBI:37865	ChEBI	null	OS-thioperoxol	null	2007-03-22	ops$kirill	1
37936	E	CHEBI:37936	ChEBI	null	bamethan	null	2017-02-22	ops$adm	1
37938	E	CHEBI:37938	ChEBI	null	glycolate ester	null	2016-06-07	ops$adm	1
37950	E	CHEBI:37950	ChEBI	null	hexoprenaline	null	2017-02-22	ops$adm	1
37951	E	CHEBI:37951	ChEBI	null	isepamicin	null	2017-02-22	ops$adm	1
37988	E	CHEBI:37988	ChEBI	null	micronomicin	null	2007-04-02	ops$adm	1
37996	E	CHEBI:37996	ChEBI	null	organic thiosulfate	null	2007-04-04	ops$adm	1
38038	E	CHEBI:38038	ChEBI	null	sulfuric amide	null	2018-06-19	ops$adm	1
38060	E	CHEBI:38060	ChEBI	null	triazine insecticide	null	2007-04-18	ops$kirill	1
38112	E	CHEBI:38112	ChEBI	null	phenylmethanesulfonic acid	null	2007-04-23	ops$adm	1
38162	E	CHEBI:38162	ChEBI	null	iron(2+) chelator	null	2007-04-25	ops$kirill	1
38186	E	CHEBI:38186	ChEBI	null	isonicotinate	null	2007-05-01	ops$adm	1
38222	E	CHEBI:38222	ChEBI	null	hydrocarbyl anion	null	2010-01-19	ops$kirill	1
38252	E	CHEBI:38252	ChEBI	null	phorbines	null	2007-05-09	ops$kirill	1
38253	E	CHEBI:38253	ChEBI	null	pheofarnesin	null	2007-05-09	ops$kirill	1
38488	E	CHEBI:38488	ChEBI	null	formamidine insecticide	null	2007-06-12	ops$kirill	1
38489	E	CHEBI:38489	ChEBI	null	formamidine acaricide	null	2007-08-24	ops$kirill	1
38490	E	CHEBI:38490	ChEBI	null	formamidine pesticide	null	2007-08-24	ops$kirill	1
35087	E	CHEBI:35087	KEGG COMPOUND	null	o-Chloroacetanilide	null	2014-07-28	CHEBI	2
35088	E	CHEBI:35088	KEGG COMPOUND	null	p,p'-Methoxychlor olefin	null	2014-07-28	CHEBI	2
35089	E	CHEBI:35089	KEGG COMPOUND	null	p-Aminosalicylic acid methyl ester	null	2014-07-28	CHEBI	2
35090	E	CHEBI:35090	KEGG COMPOUND	null	p-Chloroacetoacetanilide	null	2014-07-28	CHEBI	2
35091	E	CHEBI:35091	KEGG COMPOUND	null	p-Chlorobenzhydrol	null	2014-07-28	CHEBI	2
35092	E	CHEBI:35092	KEGG COMPOUND	null	p-Cumylphenol	null	2014-07-28	CHEBI	2
35093	E	CHEBI:35093	KEGG COMPOUND	null	p-Lactophenetide	null	2014-07-28	CHEBI	2
35094	E	CHEBI:35094	KEGG COMPOUND	null	p-Methoxystilbene	null	2014-07-28	CHEBI	2
35096	E	CHEBI:35096	KEGG COMPOUND	null	p-tert-Amylphenol	null	2015-10-23	CHEBI	2
35098	E	CHEBI:35098	KEGG COMPOUND	null	sn-caldarchaeo-1-phosphoethanolamine	null	2007-03-13	CHEBI	2
35099	E	CHEBI:35099	KEGG COMPOUND	null	sn-caldito-1-phosphoethanolamine	null	2007-03-13	CHEBI	2
35100	E	CHEBI:35100	KEGG COMPOUND	null	trans,trans-1,4-Diphenyl-1,3-butadiene	null	2014-07-28	CHEBI	2
35256	E	CHEBI:35256	ChEBI	null	nucleotide-glycopeptide	null	2006-02-24	ops$adm	1
35257	E	CHEBI:35257	ChEBI	null	UDP-glycopeptide	null	2014-11-28	ops$adm	1
35317	E	CHEBI:35317	ChEBI	null	glycosylgalactose	null	2012-11-28	ops$adm	1
35329	E	CHEBI:35329	ChEBI	null	carotenoid ether	null	2015-06-15	ops$kirill	1
35379	E	CHEBI:35379	ChEBI	null	glycosylpentose	null	2011-12-13	ops$adm	1
35380	E	CHEBI:35380	ChEBI	null	glycosylxylose	null	2011-12-13	ops$adm	1
35394	E	CHEBI:35394	ChEBI	null	ribarate(1-)	null	2008-03-19	ops$adm	1
35395	E	CHEBI:35395	ChEBI	null	xylarate(1-)	null	2008-03-19	ops$adm	1
35721	E	CHEBI:35721	ChEBI	null	heparan sulfates	null	2018-11-07	ops$kirill	1
35751	E	CHEBI:35751	ChEBI	null	fatty ether	null	2006-05-22	ops$adm	1
35851	E	CHEBI:35851	ChEBI	null	TRISACETYLACETONATOCHROMIUM(III)	null	2006-06-02	ops$kirill	1
35914	E	CHEBI:35914	ChEBI	null	methyl dec-2-ene-4,6,8-triynoate	null	2013-02-25	ops$adm	1
35982	E	CHEBI:35982	ChEBI	null	hepta-4,6-dienoate	null	2006-06-16	ops$adm	1
36024	E	CHEBI:36024	ChEBI	null	trideca-2,6-dienoic acid	null	2006-06-20	ops$adm	1
36060	E	CHEBI:36060	ChEBI	null	octa-2,4,7-trienoate	null	2006-06-22	ops$adm	1
36061	E	CHEBI:36061	ChEBI	null	octa-2,4-dienoate	null	2006-06-22	ops$adm	1
36155	E	CHEBI:36155	ChEBI	null	4-amino-2-oxohepta-3,5-dienedioate	null	2006-07-03	ops$adm	1
36166	E	CHEBI:36166	ChEBI	null	5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid	null	2006-07-04	ops$adm	1
36178	E	CHEBI:36178	ChEBI	null	cytoporphyrins	null	2006-07-04	ops$kirill	1
36246	E	CHEBI:36246	ChEBI	null	5alpha-cholanic acids	null	2017-09-01	ops$kirill	1
36279	E	CHEBI:36279	ChEBI	null	oct-2-enedioic acid	null	2006-07-18	ops$adm	1
36280	E	CHEBI:36280	ChEBI	null	oct-2-enedioate	null	2006-07-18	ops$adm	1
36307	E	CHEBI:36307	ChEBI	null	glycosyl alditol	null	2011-12-19	ops$adm	1
36311	E	CHEBI:36311	ChEBI	null	corphinoid	null	2006-07-21	ops$kirill	1
36360	E	CHEBI:36360	ChEBI	null	phosphorus oxoacids and derivatives	null	2010-07-05	ops$kirill	1
36375	E	CHEBI:36375	ChEBI	null	Delta baryon	null	2006-08-04	ops$kirill	1
36495	E	CHEBI:36495	ChEBI	null	ceramide 1-phosphonate	null	2007-02-06	ops$adm	1
36507	E	CHEBI:36507	ChEBI	null	D-galactosyl-N-acetyl-D-glucosaminyl-D-galactosyl-D-glucosylceramide	null	2006-09-15	ops$adm	1
36508	E	CHEBI:36508	ChEBI	null	glycotriaosylceramide	null	2018-11-22	ops$adm	1
36527	E	CHEBI:36527	ChEBI	null	glycosylsphingoid	null	2018-02-26	ops$adm	1
36599	E	CHEBI:36599	ChEBI	null	acyclic heterone	null	2010-06-22	ops$kirill	1
36600	E	CHEBI:36600	ChEBI	null	cyclic heterone	null	2006-09-22	ops$kirill	1
36638	E	CHEBI:36638	ChEBI	null	fucosyl glycosphingolipid	null	2011-07-06	ops$adm	1
36642	E	CHEBI:36642	ChEBI	null	glycohexaosylceramide	null	2018-08-24	ops$adm	1
36695	E	CHEBI:36695	ChEBI	null	phosphonosphingolipid	null	2007-02-06	ops$adm	1
36701	E	CHEBI:36701	ChEBI	null	1-thio-sn-glycero-3-phosphocholine	null	2006-10-02	ops$adm	1
36736	E	CHEBI:36736	ChEBI	null	bilenes	null	2015-03-24	ops$kirill	1
36755	E	CHEBI:36755	ChEBI	null	vetispirane sesquiterpenoid	null	2015-03-09	ops$adm	1
36765	E	CHEBI:36765	ChEBI	null	gibberellane	null	2006-10-13	ops$adm	1
36766	E	CHEBI:36766	ChEBI	null	ent-gibberellane	null	2013-09-30	ops$adm	1
36768	E	CHEBI:36768	ChEBI	null	casbane	null	2006-10-13	ops$adm	1
36800	E	CHEBI:36800	ChEBI	null	digitoxoside	null	2012-01-05	ops$adm	1
36815	E	CHEBI:36815	ChEBI	null	5-methoxyvalerophenone O-(2-aminoethyl)oxime	null	2006-10-25	ops$kirill	1
36954	E	CHEBI:36954	ChEBI	null	condensed ureas	null	2019-02-06	ops$kirill	1
36988	E	CHEBI:36988	ChEBI	null	5'-deoxyribonucleoside	null	2014-11-04	ops$adm	1
37086	E	CHEBI:37086	ChEBI	null	C-nucleoside	null	2006-11-19	ops$adm	1
37093	E	CHEBI:37093	ChEBI	null	3'-deoxycytidine phosphate	null	2006-11-20	ops$adm	1
37158	E	CHEBI:37158	ChEBI	null	bromocarboxylic acid	null	2008-05-06	ops$kirill	1
37159	E	CHEBI:37159	ChEBI	null	bromocarboxylic acid anion	null	2006-11-23	ops$kirill	1
37191	E	CHEBI:37191	ChEBI	null	silicon oxoanion	null	2011-10-19	ops$kirill	1
37216	E	CHEBI:37216	ChEBI	null	actinium molecular entity	null	2006-12-01	ops$kirill	1
37219	E	CHEBI:37219	ChEBI	null	hafnium molecular entity	null	2006-11-28	ops$kirill	1
34967	E	CHEBI:34967	KEGG COMPOUND	null	SR 141716	null	2017-02-22	CHEBI	2
34968	E	CHEBI:34968	KEGG COMPOUND	null	SR95531	null	2016-02-25	CHEBI	2
34969	E	CHEBI:34969	KEGG COMPOUND	null	SSR 125543	null	2014-07-28	CHEBI	2
34971	E	CHEBI:34971	KEGG COMPOUND	null	Sch 59884	null	2014-07-28	CHEBI	2
34972	E	CHEBI:34972	KEGG COMPOUND	null	Secretin	null	2014-07-28	CHEBI	2
34973	E	CHEBI:34973	KEGG COMPOUND	null	Selfotel	null	2015-03-26	CHEBI	2
34977	E	CHEBI:34977	KEGG COMPOUND	null	Sipatrigine	null	2014-07-28	CHEBI	2
34979	E	CHEBI:34979	KEGG COMPOUND	null	Stanolone benzoate	null	2017-04-26	CHEBI	2
34980	E	CHEBI:34980	KEGG COMPOUND	null	Stenbolone	null	2014-07-28	CHEBI	2
34981	E	CHEBI:34981	KEGG COMPOUND	null	Stovaine	null	2017-02-22	CHEBI	2
34983	E	CHEBI:34983	KEGG COMPOUND	null	Stylisterol A	null	2014-07-28	CHEBI	2
34984	E	CHEBI:34984	KEGG COMPOUND	null	Stylisterol B	null	2014-07-28	CHEBI	2
34985	E	CHEBI:34985	KEGG COMPOUND	null	Stylisterol C	null	2014-07-28	CHEBI	2
34989	E	CHEBI:34989	KEGG COMPOUND	null	TRAM-3	null	2014-07-28	CHEBI	2
34990	E	CHEBI:34990	KEGG COMPOUND	null	TRAM-34	null	2014-07-28	CHEBI	2
34992	E	CHEBI:34992	KEGG COMPOUND	null	Talampanel	null	2014-07-28	CHEBI	2
35000	E	CHEBI:35000	KEGG COMPOUND	null	Testosterone decanoate	null	2014-07-28	CHEBI	2
35001	E	CHEBI:35001	KEGG COMPOUND	null	Testosterone isocaproate	null	2014-07-28	CHEBI	2
35002	E	CHEBI:35002	KEGG COMPOUND	null	Testosterone phenylpropionate	null	2014-07-28	CHEBI	2
35003	E	CHEBI:35003	KEGG COMPOUND	null	Tet-glycine	null	2015-03-26	CHEBI	2
35004	E	CHEBI:35004	KEGG COMPOUND	null	Tetrachlorobisphenol A	null	2014-07-28	CHEBI	2
35006	E	CHEBI:35006	KEGG COMPOUND	null	Tetracycline hydrochloride	null	2014-07-28	CHEBI	2
35010	E	CHEBI:35010	KEGG COMPOUND	null	Thio-THIP	null	2018-03-13	CHEBI	2
35011	E	CHEBI:35011	KEGG COMPOUND	null	Thiobencarb	null	2014-10-24	CHEBI	2
35013	E	CHEBI:35013	KEGG COMPOUND	null	thiodiacetic acid sulfoxide	null	2014-07-28	CHEBI	2
35016	E	CHEBI:35016	KEGG COMPOUND	null	Tiapamil	null	2014-07-28	CHEBI	2
35018	E	CHEBI:35018	KEGG COMPOUND	null	Trenbolone	null	2017-03-13	CHEBI	2
35021	E	CHEBI:35021	KEGG COMPOUND	null	Trichloroethanol glucuronide	null	2016-01-27	CHEBI	2
35022	E	CHEBI:35022	KEGG COMPOUND	null	Trichomycin	null	2014-07-28	CHEBI	2
35023	E	CHEBI:35023	KEGG COMPOUND	null	Trichomycin A	null	2014-07-28	CHEBI	2
35024	E	CHEBI:35024	KEGG COMPOUND	null	Trichomycin B	null	2014-07-28	CHEBI	2
35028	E	CHEBI:35028	KEGG COMPOUND	null	Trimethylolpropane triacrylate	null	2014-07-28	CHEBI	2
35029	E	CHEBI:35029	KEGG COMPOUND	null	Trimethylolpropane trimethacrylate	null	2014-07-28	CHEBI	2
35034	E	CHEBI:35034	KEGG COMPOUND	null	Triphenylethylene	null	2014-07-28	CHEBI	2
35039	E	CHEBI:35039	KEGG COMPOUND	null	UCL 1608	null	2017-04-19	CHEBI	2
35040	E	CHEBI:35040	KEGG COMPOUND	null	UCL 1684	null	2014-07-28	CHEBI	2
35041	E	CHEBI:35041	KEGG COMPOUND	null	UDP-N-acetyl-D-galactosaminuronic acid	null	2014-07-28	CHEBI	2
35042	E	CHEBI:35042	KEGG COMPOUND	null	UK 78282	null	2014-07-28	CHEBI	2
35043	E	CHEBI:35043	KEGG COMPOUND	null	UR-12947	null	2015-03-26	CHEBI	2
35044	E	CHEBI:35044	KEGG COMPOUND	null	Ulifloxacin	null	2017-02-22	CHEBI	2
35046	E	CHEBI:35046	KEGG COMPOUND	null	XE991	null	2016-02-25	CHEBI	2
35049	E	CHEBI:35049	KEGG COMPOUND	null	YC 170	null	2014-07-28	CHEBI	2
35051	E	CHEBI:35051	KEGG COMPOUND	null	Zearalanone	null	2014-07-28	CHEBI	2
35052	E	CHEBI:35052	KEGG COMPOUND	null	Zindoxifene	null	2014-07-28	CHEBI	2
35053	E	CHEBI:35053	KEGG COMPOUND	null	Zoxazolamine	null	2017-02-22	CHEBI	2
35055	E	CHEBI:35055	KEGG COMPOUND	null	alpha,alpha'-Diethyl-3,4,4'-stilbenetriol	null	2017-07-12	CHEBI	2
35057	E	CHEBI:35057	KEGG COMPOUND	null	alpha-EMGBL	null	2014-07-28	CHEBI	2
35058	E	CHEBI:35058	KEGG COMPOUND	null	alpha-EMTBL	null	2014-07-28	CHEBI	2
35059	E	CHEBI:35059	KEGG COMPOUND	null	alpha-Eucaine	null	2014-07-28	CHEBI	2
35060	E	CHEBI:35060	KEGG COMPOUND	null	alpha-Methylstyrene	null	2014-07-28	CHEBI	2
35061	E	CHEBI:35061	KEGG COMPOUND	null	alpha-Semegma mycolic acid	null	2014-07-28	CHEBI	2
35064	E	CHEBI:35064	KEGG COMPOUND	null	alpha-Zearalanol	null	2017-02-22	CHEBI	2
35065	E	CHEBI:35065	KEGG COMPOUND	null	alpha-Zearalenol	null	2014-07-28	CHEBI	2
35067	E	CHEBI:35067	KEGG COMPOUND	null	beta-EMGBL	null	2014-07-28	CHEBI	2
35068	E	CHEBI:35068	KEGG COMPOUND	null	beta-Eucaine	null	2014-07-28	CHEBI	2
35071	E	CHEBI:35071	KEGG COMPOUND	null	beta-Zearalanol	null	2014-07-28	CHEBI	2
35072	E	CHEBI:35072	KEGG COMPOUND	null	beta-Zearalenol	null	2014-07-28	CHEBI	2
35077	E	CHEBI:35077	KEGG COMPOUND	null	cis-1,2-Diphenylcyclobutane	null	2014-07-28	CHEBI	2
35078	E	CHEBI:35078	KEGG COMPOUND	null	cis-2-Carboxycyclohexyl-acetic acid	null	2014-07-28	CHEBI	2
35079	E	CHEBI:35079	KEGG COMPOUND	null	delta-Guanidinovaleric acid	null	2014-07-28	CHEBI	2
35083	E	CHEBI:35083	KEGG COMPOUND	null	iGb4Cer	null	2018-09-04	CHEBI	2
35084	E	CHEBI:35084	KEGG COMPOUND	null	iGb5Cer	null	2018-09-10	CHEBI	2
35085	E	CHEBI:35085	KEGG COMPOUND	null	benzene-1-3-disulfonamide	null	2014-07-28	CHEBI	2
35086	E	CHEBI:35086	KEGG COMPOUND	null	m-Benzenesulfonium diazonium chloride	null	2014-07-28	CHEBI	2
34863	E	CHEBI:34863	KEGG COMPOUND	null	N-(tetradecanoyl)sphing-4-enine	null	2006-06-13	CHEBI	2
34864	E	CHEBI:34864	KEGG COMPOUND	null	N-(p-Nitrobenzyl)phthalimide	null	2014-07-28	CHEBI	2
34865	E	CHEBI:34865	KEGG COMPOUND	null	N-3-(6-Hydroxy-2-naphthyl)-2,2-dimethylpentanoic acid	null	2014-07-28	CHEBI	2
34866	E	CHEBI:34866	KEGG COMPOUND	null	N-Benzylphthalimide	null	2014-07-28	CHEBI	2
34867	E	CHEBI:34867	KEGG COMPOUND	null	N-Butyl-beta-carboline-3-carboxylate	null	2016-02-25	CHEBI	2
34870	E	CHEBI:34870	KEGG COMPOUND	null	N-Ethylaniline	null	2014-07-28	CHEBI	2
34875	E	CHEBI:34875	KEGG COMPOUND	null	N-Nitrosodiphenylamine	null	2014-07-28	CHEBI	2
34876	E	CHEBI:34876	KEGG COMPOUND	null	N-Phenyl-1-naphthylamine	null	2014-07-28	CHEBI	2
34877	E	CHEBI:34877	KEGG COMPOUND	null	N-Phenyl-2-naphthylamine	null	2014-07-28	CHEBI	2
34878	E	CHEBI:34878	KEGG COMPOUND	null	NS 1608	null	2014-07-28	CHEBI	2
34880	E	CHEBI:34880	KEGG COMPOUND	null	NS-102	null	2014-07-28	CHEBI	2
34881	E	CHEBI:34881	KEGG COMPOUND	null	Nafoxidine	null	2014-07-28	CHEBI	2
34882	E	CHEBI:34882	KEGG COMPOUND	null	Naphthyl-2-hydroxymethyl-succinyl CoA	null	2016-01-27	CHEBI	2
34883	E	CHEBI:34883	KEGG COMPOUND	null	Naphthyl-2-methyl-succinic acid	null	2014-07-28	CHEBI	2
34884	E	CHEBI:34884	KEGG COMPOUND	null	Naphthyl-2-methyl-succinyl-CoA	null	2016-01-27	CHEBI	2
34885	E	CHEBI:34885	KEGG COMPOUND	null	Naphthyl-2-methylene-succinyl-CoA	null	2016-01-27	CHEBI	2
34886	E	CHEBI:34886	KEGG COMPOUND	null	Naphthyl-2-oxomethyl-succinyl-CoA	null	2016-01-27	CHEBI	2
34888	E	CHEBI:34888	KEGG COMPOUND	null	Niflumic acid	null	2017-02-22	CHEBI	2
34891	E	CHEBI:34891	KEGG COMPOUND	null	3-(5-nitro-2-furyl)acrylamide	null	2018-03-07	CHEBI	2
34893	E	CHEBI:34893	KEGG COMPOUND	null	Norcholestenol iodomethyl (131 I)	null	2014-07-28	CHEBI	2
34894	E	CHEBI:34894	KEGG COMPOUND	null	Norethindrone enanthate	null	2017-02-22	CHEBI	2
34895	E	CHEBI:34895	KEGG COMPOUND	null	Norethynodrel	null	2017-02-22	CHEBI	2
34896	E	CHEBI:34896	KEGG COMPOUND	null	Normethandrolone	null	2017-02-22	CHEBI	2
34897	E	CHEBI:34897	KEGG COMPOUND	null	adenosine 5'-(hexanoyl phosphate)	null	2018-10-18	CHEBI	2
34898	E	CHEBI:34898	KEGG COMPOUND	null	OM-174	null	2014-07-28	CHEBI	2
34899	E	CHEBI:34899	KEGG COMPOUND	null	ORG 20599	null	2014-07-28	CHEBI	2
34902	E	CHEBI:34902	KEGG COMPOUND	null	Olprinone hydrochloride	null	2014-07-28	CHEBI	2
34903	E	CHEBI:34903	KEGG COMPOUND	null	Oranabol	null	2017-02-22	CHEBI	2
34904	E	CHEBI:34904	KEGG COMPOUND	null	Orthoform	null	2017-02-22	CHEBI	2
34906	E	CHEBI:34906	KEGG COMPOUND	null	Patent blue	null	2014-07-28	CHEBI	2
34907	E	CHEBI:34907	KEGG COMPOUND	null	Paxilline	null	2014-07-28	CHEBI	2
34909	E	CHEBI:34909	KEGG COMPOUND	null	pentosan sulfate	null	2014-07-28	CHEBI	2
34913	E	CHEBI:34913	KEGG COMPOUND	null	Phenbenzamine hydrochloride	null	2014-07-28	CHEBI	2
34914	E	CHEBI:34914	KEGG COMPOUND	null	phenolphthalein	null	2017-02-22	CHEBI	2
34915	E	CHEBI:34915	KEGG COMPOUND	null	Phenolphthalin	null	2014-07-28	CHEBI	2
34919	E	CHEBI:34919	KEGG COMPOUND	null	Phenylamil	null	2018-03-07	CHEBI	2
34920	E	CHEBI:34920	KEGG COMPOUND	null	Philanthotoxin 343	null	2014-07-28	CHEBI	2
34922	E	CHEBI:34922	KEGG COMPOUND	null	Picloram	null	2014-07-28	CHEBI	2
34923	E	CHEBI:34923	KEGG COMPOUND	null	Pinacidil	null	2014-07-28	CHEBI	2
34925	E	CHEBI:34925	KEGG COMPOUND	null	Piperocaine	null	2014-07-28	CHEBI	2
34926	E	CHEBI:34926	KEGG COMPOUND	null	Pitrazepin	null	2014-07-28	CHEBI	2
34928	E	CHEBI:34928	KEGG COMPOUND	null	poly(vinyl sulfate)	null	2014-07-28	CHEBI	2
34929	E	CHEBI:34929	KEGG COMPOUND	null	Pregna-4,11-diene-3,20-dione	null	2014-07-28	CHEBI	2
34930	E	CHEBI:34930	KEGG COMPOUND	null	Pregnenolone acetate	null	2014-07-28	CHEBI	2
34931	E	CHEBI:34931	KEGG COMPOUND	null	Pretilachlor	null	2014-07-28	CHEBI	2
34936	E	CHEBI:34936	KEGG COMPOUND	null	Propanil	null	2016-02-25	CHEBI	2
34942	E	CHEBI:34942	KEGG COMPOUND	null	R-L3	null	2014-07-28	CHEBI	2
34944	E	CHEBI:34944	KEGG COMPOUND	null	RU 5135	null	2014-07-28	CHEBI	2
34945	E	CHEBI:34945	KEGG COMPOUND	null	RU-0211	null	2017-02-22	CHEBI	2
34946	E	CHEBI:34946	KEGG COMPOUND	null	Reactive blue 2	null	2014-07-28	CHEBI	2
34948	E	CHEBI:34948	KEGG COMPOUND	null	Rifamycin S	null	2014-07-28	CHEBI	2
34949	E	CHEBI:34949	KEGG COMPOUND	null	Rifamycin W-hemiacetal	null	2014-07-28	CHEBI	2
34950	E	CHEBI:34950	KEGG COMPOUND	null	Rifamycin Z	null	2014-07-28	CHEBI	2
34951	E	CHEBI:34951	KEGG COMPOUND	null	Ritipenem acoxil hydrate	null	2014-07-28	CHEBI	2
34952	E	CHEBI:34952	KEGG COMPOUND	null	Ro 19-4603	null	2018-03-09	CHEBI	2
34953	E	CHEBI:34953	KEGG COMPOUND	null	Ro 61-8048	null	2014-07-28	CHEBI	2
34955	E	CHEBI:34955	KEGG COMPOUND	null	Rubrophen	null	2014-07-28	CHEBI	2
34957	E	CHEBI:34957	KEGG COMPOUND	null	S-(1,2-Dichlorovinyl)glutathione	null	2016-01-27	CHEBI	2
34958	E	CHEBI:34958	KEGG COMPOUND	null	S-(2,2-Dichloro-1-hydroxy)ethyl glutathione	null	2016-01-27	CHEBI	2
34959	E	CHEBI:34959	KEGG COMPOUND	null	S-(2-Chloroacetyl)glutathione	null	2016-01-27	CHEBI	2
34960	E	CHEBI:34960	KEGG COMPOUND	null	S-(2-Hydroxyethyl)-N-acetyl-L-cysteine	null	2014-07-28	CHEBI	2
34962	E	CHEBI:34962	KEGG COMPOUND	null	S-(Formylmethyl)glutathione	null	2018-07-20	CHEBI	2
34964	E	CHEBI:34964	KEGG COMPOUND	null	S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine	null	2014-07-28	CHEBI	2
34965	E	CHEBI:34965	KEGG COMPOUND	null	S9947	null	2014-07-28	CHEBI	2
34734	E	CHEBI:34734	KEGG COMPOUND	null	Eburicoic acid	null	2014-07-28	CHEBI	2
34736	E	CHEBI:34736	KEGG COMPOUND	null	Emopamil	null	2014-07-28	CHEBI	2
34738	E	CHEBI:34738	KEGG COMPOUND	null	Epimestrol	null	2017-02-22	CHEBI	2
34741	E	CHEBI:34741	KEGG COMPOUND	null	equol	null	2017-07-10	CHEBI	2
34742	E	CHEBI:34742	KEGG COMPOUND	null	Erythromycin stearate	null	2017-03-06	CHEBI	2
34743	E	CHEBI:34743	KEGG COMPOUND	null	Esprocarb	null	2018-03-13	CHEBI	2
34745	E	CHEBI:34745	KEGG COMPOUND	null	Estradiol 17beta-cyclopentylpropionate	null	2017-02-22	CHEBI	2
34746	E	CHEBI:34746	KEGG COMPOUND	null	Estradiol-17-phenylpropionate	null	2014-07-28	CHEBI	2
34747	E	CHEBI:34747	KEGG COMPOUND	null	Estrololactone	null	2014-07-28	CHEBI	2
34748	E	CHEBI:34748	KEGG COMPOUND	null	Ethamoxytriphetol	null	2014-07-28	CHEBI	2
34750	E	CHEBI:34750	KEGG COMPOUND	null	Ethylenethiourea	null	2014-07-28	CHEBI	2
34751	E	CHEBI:34751	KEGG COMPOUND	null	F4-Neuroprostane (4-series)	null	2014-07-28	CHEBI	2
34752	E	CHEBI:34752	KEGG COMPOUND	null	F4-Neuroprostane (7-series)	null	2014-07-28	CHEBI	2
34758	E	CHEBI:34758	KEGG COMPOUND	null	Fenoprop	null	2014-07-28	CHEBI	2
34762	E	CHEBI:34762	KEGG COMPOUND	null	Ferric gluconate	null	2014-07-28	CHEBI	2
34766	E	CHEBI:34766	KEGG COMPOUND	null	Furamizole	null	2014-07-28	CHEBI	2
34769	E	CHEBI:34769	KEGG COMPOUND	null	Furfural diethyl acetal	null	2014-07-28	CHEBI	2
34772	E	CHEBI:34772	KEGG COMPOUND	null	Gallopamil	null	2017-02-22	CHEBI	2
34773	E	CHEBI:34773	KEGG COMPOUND	null	Gentiobiosyl-caldarchaeol	null	2014-07-28	CHEBI	2
34776	E	CHEBI:34776	KEGG COMPOUND	null	Glucagon hydrochloride	null	2014-07-28	CHEBI	2
34777	E	CHEBI:34777	KEGG COMPOUND	null	Glutathione episulfonium ion	null	2016-01-27	CHEBI	2
34780	E	CHEBI:34780	KEGG COMPOUND	null	H37	null	2014-07-28	CHEBI	2
34781	E	CHEBI:34781	KEGG COMPOUND	null	HMR1556	null	2016-02-24	CHEBI	2
34782	E	CHEBI:34782	KEGG COMPOUND	null	Hatomasterol	null	2014-07-28	CHEBI	2
34786	E	CHEBI:34786	KEGG COMPOUND	null	Heptachlor epoxide	null	2014-07-28	CHEBI	2
34788	E	CHEBI:34788	KEGG COMPOUND	null	Heptyl p-hydroxybenzoate	null	2014-07-28	CHEBI	2
34791	E	CHEBI:34791	KEGG COMPOUND	null	Hexylcaine	null	2017-02-22	CHEBI	2
34794	E	CHEBI:34794	KEGG COMPOUND	null	IAA-94	null	2016-02-25	CHEBI	2
34797	E	CHEBI:34797	KEGG COMPOUND	null	II2Xylbeta-Ml4Cer	null	2014-07-28	CHEBI	2
34798	E	CHEBI:34798	KEGG COMPOUND	null	Indanestrol	null	2014-07-28	CHEBI	2
34799	E	CHEBI:34799	KEGG COMPOUND	null	Isoguvacine	null	2014-07-28	CHEBI	2
34802	E	CHEBI:34802	KEGG COMPOUND	null	JSTX-3	null	2014-07-28	CHEBI	2
34804	E	CHEBI:34804	KEGG COMPOUND	null	Kitasamycin tartrate	null	2014-07-28	CHEBI	2
34806	E	CHEBI:34806	KEGG COMPOUND	null	Krm 1657	null	2014-07-28	CHEBI	2
34807	E	CHEBI:34807	KEGG COMPOUND	null	L 735821	null	2014-07-28	CHEBI	2
34808	E	CHEBI:34808	KEGG COMPOUND	null	LY382884	null	2015-03-26	CHEBI	2
34809	E	CHEBI:34809	KEGG COMPOUND	null	LY395153	null	2014-07-28	CHEBI	2
34810	E	CHEBI:34810	KEGG COMPOUND	null	Lactitol dihydrate	null	2014-07-28	CHEBI	2
34812	E	CHEBI:34812	KEGG COMPOUND	null	Leucomycin A1	null	2014-07-28	CHEBI	2
34813	E	CHEBI:34813	KEGG COMPOUND	null	Leucomycin A13	null	2014-07-28	CHEBI	2
34814	E	CHEBI:34814	KEGG COMPOUND	null	Leucomycin A4	null	2015-08-26	CHEBI	2
34815	E	CHEBI:34815	KEGG COMPOUND	null	Leucomycin A5	null	2015-08-26	CHEBI	2
34816	E	CHEBI:34816	KEGG COMPOUND	null	Leucomycin A6	null	2014-07-28	CHEBI	2
34817	E	CHEBI:34817	KEGG COMPOUND	null	Leucomycin A7	null	2014-07-28	CHEBI	2
34818	E	CHEBI:34818	KEGG COMPOUND	null	Leucomycin A8	null	2014-07-28	CHEBI	2
34819	E	CHEBI:34819	KEGG COMPOUND	null	Leucomycin A9	null	2014-07-28	CHEBI	2
34823	E	CHEBI:34823	KEGG COMPOUND	null	Linopirdine	null	2017-02-22	CHEBI	2
34824	E	CHEBI:34824	KEGG COMPOUND	null	Lophotoxin	null	2014-07-28	CHEBI	2
34825	E	CHEBI:34825	KEGG COMPOUND	null	Luliconazole	null	2017-02-22	CHEBI	2
34826	E	CHEBI:34826	KEGG COMPOUND	null	M1	null	2014-07-28	CHEBI	2
34827	E	CHEBI:34827	KEGG COMPOUND	null	M2	null	2014-07-28	CHEBI	2
34828	E	CHEBI:34828	KEGG COMPOUND	null	ML-236C	null	2014-07-28	CHEBI	2
34829	E	CHEBI:34829	KEGG COMPOUND	null	Medrysone	null	2017-02-22	CHEBI	2
34830	E	CHEBI:34830	KEGG COMPOUND	null	mefenacet	null	2018-03-07	CHEBI	2
34831	E	CHEBI:34831	KEGG COMPOUND	null	Melengestrol acetate	null	2014-07-28	CHEBI	2
34834	E	CHEBI:34834	KEGG COMPOUND	null	Methandriol	null	2017-02-22	CHEBI	2
34835	E	CHEBI:34835	KEGG COMPOUND	null	Methandriol dipropionate	null	2014-07-28	CHEBI	2
34841	E	CHEBI:34841	KEGG COMPOUND	null	Methyl methoxyacetate	null	2015-03-06	CHEBI	2
34851	E	CHEBI:34851	KEGG COMPOUND	null	Miltirone	null	2014-07-28	CHEBI	2
34853	E	CHEBI:34853	KEGG COMPOUND	null	Mitobronitol	null	2017-02-22	CHEBI	2
34854	E	CHEBI:34854	KEGG COMPOUND	null	Ml4Cer	null	2014-07-28	CHEBI	2
34857	E	CHEBI:34857	KEGG COMPOUND	null	Moxestrol	null	2017-02-22	CHEBI	2
34858	E	CHEBI:34858	KEGG COMPOUND	null	Mupirocin calcium hydrate	null	2017-03-06	CHEBI	2
34862	E	CHEBI:34862	KEGG COMPOUND	null	N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine	null	2017-10-12	CHEBI	2
34589	E	CHEBI:34589	KEGG COMPOUND	null	Bromobenzene-3,4-oxide	null	2016-01-27	CHEBI	2
34593	E	CHEBI:34593	KEGG COMPOUND	null	Bufuralol	null	2017-02-22	CHEBI	2
34594	E	CHEBI:34594	KEGG COMPOUND	null	Butylate	null	2014-07-28	CHEBI	2
34595	E	CHEBI:34595	KEGG COMPOUND	null	Butylbenzyl phthalate	null	2016-02-25	CHEBI	2
34598	E	CHEBI:34598	KEGG COMPOUND	null	CBS 113A	null	2014-07-28	CHEBI	2
34599	E	CHEBI:34599	KEGG COMPOUND	null	CGH 2466	null	2014-07-28	CHEBI	2
34600	E	CHEBI:34600	KEGG COMPOUND	null	CGP 28-392	null	2014-07-28	CHEBI	2
34601	E	CHEBI:34601	KEGG COMPOUND	null	CGS 7181	null	2014-07-28	CHEBI	2
34602	E	CHEBI:34602	KEGG COMPOUND	null	CP 339818	null	2014-07-28	CHEBI	2
34603	E	CHEBI:34603	KEGG COMPOUND	null	CPP	null	2014-07-28	CHEBI	2
34605	E	CHEBI:34605	KEGG COMPOUND	null	CX-516	null	2014-07-28	CHEBI	2
34606	E	CHEBI:34606	KEGG COMPOUND	null	caldarchaeol	null	2014-07-28	CHEBI	2
34610	E	CHEBI:34610	KEGG COMPOUND	null	Carbestrol	null	2014-07-28	CHEBI	2
34615	E	CHEBI:34615	KEGG COMPOUND	null	Cefazolin sodium hydrate	null	2017-03-06	CHEBI	2
34616	E	CHEBI:34616	KEGG COMPOUND	null	cefoselis sulfate	null	2017-03-06	CHEBI	2
34619	E	CHEBI:34619	KEGG COMPOUND	null	Cetiedil	null	2017-02-22	CHEBI	2
34624	E	CHEBI:34624	KEGG COMPOUND	null	Chloroacetyl chloride	null	2016-01-27	CHEBI	2
34625	E	CHEBI:34625	KEGG COMPOUND	null	Chlorobenside	null	2014-07-28	CHEBI	2
34626	E	CHEBI:34626	KEGG COMPOUND	null	Chlorobenzilate	null	2014-07-28	CHEBI	2
34627	E	CHEBI:34627	KEGG COMPOUND	null	Chlorodibromomethane	null	2014-07-28	CHEBI	2
34635	E	CHEBI:34635	KEGG COMPOUND	null	cholinephosphorylmannosylneogalabiaosylceramide	null	2014-07-28	CHEBI	2
34636	E	CHEBI:34636	KEGG COMPOUND	null	cholinephosphorylneogalatriaosylceramide	null	2014-07-28	CHEBI	2
34637	E	CHEBI:34637	KEGG COMPOUND	null	Chromanol 293B	null	2016-02-25	CHEBI	2
34640	E	CHEBI:34640	KEGG COMPOUND	null	Chrysoidine free base	null	2014-07-28	CHEBI	2
34647	E	CHEBI:34647	KEGG COMPOUND	null	Clindamycin palmitate hydrochloride	null	2017-03-06	CHEBI	2
34649	E	CHEBI:34649	KEGG COMPOUND	null	Clofilium	null	2016-02-25	CHEBI	2
34652	E	CHEBI:34652	KEGG COMPOUND	null	Compactin diol lactone	null	2014-07-28	CHEBI	2
34654	E	CHEBI:34654	KEGG COMPOUND	null	Correolide	null	2014-07-28	CHEBI	2
34657	E	CHEBI:34657	KEGG COMPOUND	null	Cunaniol	null	2014-07-28	CHEBI	2
34662	E	CHEBI:34662	KEGG COMPOUND	null	DCEBIO	null	2016-12-31	CHEBI	2
34664	E	CHEBI:34664	KEGG COMPOUND	null	Dacthal	null	2016-05-12	CHEBI	2
34667	E	CHEBI:34667	KEGG COMPOUND	null	Decahydro-2-naphthoic acid	null	2014-07-28	CHEBI	2
34668	E	CHEBI:34668	KEGG COMPOUND	null	Dehydrosoyasaponin I	null	2018-02-19	CHEBI	2
34669	E	CHEBI:34669	KEGG COMPOUND	null	Demethyl-desacetyl-rifamycin S	null	2014-07-28	CHEBI	2
34670	E	CHEBI:34670	KEGG COMPOUND	null	Demethyl-desacetyl-rifamycin SV	null	2014-07-28	CHEBI	2
34671	E	CHEBI:34671	KEGG COMPOUND	null	Deoxycorticosterone acetate	null	2017-02-22	CHEBI	2
34672	E	CHEBI:34672	KEGG COMPOUND	null	Descinolone acetonide	null	2014-07-28	CHEBI	2
34676	E	CHEBI:34676	KEGG COMPOUND	null	Di-n-decyl phthalate	null	2016-05-12	CHEBI	2
34678	E	CHEBI:34678	KEGG COMPOUND	null	Di-n-hexyl phthalate	null	2014-07-28	CHEBI	2
34679	E	CHEBI:34679	KEGG COMPOUND	null	Di-n-octyl phthalate	null	2016-05-12	CHEBI	2
34686	E	CHEBI:34686	KEGG COMPOUND	null	Dibutyl adipate	null	2014-07-28	CHEBI	2
34689	E	CHEBI:34689	KEGG COMPOUND	null	Dichlorophen	null	2017-02-22	CHEBI	2
34693	E	CHEBI:34693	KEGG COMPOUND	null	Dicyclohexyl phthalate	null	2016-05-12	CHEBI	2
34694	E	CHEBI:34694	KEGG COMPOUND	null	Dicyclohexylamine	null	2014-07-28	CHEBI	2
34695	E	CHEBI:34695	KEGG COMPOUND	null	Dicyclopentadiene	null	2014-07-28	CHEBI	2
34697	E	CHEBI:34697	KEGG COMPOUND	null	Diethyl adipate	null	2014-07-28	CHEBI	2
34699	E	CHEBI:34699	KEGG COMPOUND	null	diethyl sulfate	null	2014-07-28	CHEBI	2
34701	E	CHEBI:34701	KEGG COMPOUND	null	Diethylstilbestrol dimethyl ether	null	2014-07-28	CHEBI	2
34702	E	CHEBI:34702	KEGG COMPOUND	null	Diethylstilbestrol monomethyl ether	null	2014-07-28	CHEBI	2
34708	E	CHEBI:34708	KEGG COMPOUND	null	Diisobutyl adipate	null	2014-07-28	CHEBI	2
34709	E	CHEBI:34709	KEGG COMPOUND	null	Diisodecyl phthalate	null	2016-05-12	CHEBI	2
34710	E	CHEBI:34710	KEGG COMPOUND	null	Diisooctyl phthalate	null	2016-05-12	CHEBI	2
34711	E	CHEBI:34711	KEGG COMPOUND	null	Diisopropyl adipate	null	2018-03-09	CHEBI	2
34712	E	CHEBI:34712	KEGG COMPOUND	null	Diisopropyl phthalate	null	2018-03-09	CHEBI	2
34713	E	CHEBI:34713	KEGG COMPOUND	null	dimepiperate	null	2014-07-28	CHEBI	2
34715	E	CHEBI:34715	KEGG COMPOUND	null	Dimethyl adipate	null	2014-07-28	CHEBI	2
34716	E	CHEBI:34716	KEGG COMPOUND	null	Dimethylaminoethyl reserpilinate dihydrochloride	null	2014-07-28	CHEBI	2
34717	E	CHEBI:34717	KEGG COMPOUND	null	Dimethylstilbestrol	null	2014-07-28	CHEBI	2
34721	E	CHEBI:34721	KEGG COMPOUND	null	Diphenolic acid	null	2014-07-28	CHEBI	2
34723	E	CHEBI:34723	KEGG COMPOUND	null	diphospho heptaacyl lipid A	null	2014-07-28	CHEBI	2
34724	E	CHEBI:34724	KEGG COMPOUND	null	diphospho hexaacyl lipid A	null	2014-07-28	CHEBI	2
34725	E	CHEBI:34725	KEGG COMPOUND	null	Dizocilpine	null	2016-02-25	CHEBI	2
34731	E	CHEBI:34731	KEGG COMPOUND	null	Droloxifene	null	2014-07-28	CHEBI	2
34732	E	CHEBI:34732	KEGG COMPOUND	null	E-4031	null	2016-02-25	CHEBI	2
34481	E	CHEBI:34481	KEGG COMPOUND	null	7-Hydroxy-2-acetamidofluorene	null	2014-07-28	CHEBI	2
34482	E	CHEBI:34482	KEGG COMPOUND	null	7-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34493	E	CHEBI:34493	KEGG COMPOUND	null	8-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34500	E	CHEBI:34500	KEGG COMPOUND	null	9,10-12,13-Diepoxyoctadecanoate	null	2014-07-28	CHEBI	2
34503	E	CHEBI:34503	KEGG COMPOUND	null	9,10-Dihydroxy-12,13-epoxyoctadecanoate	null	2014-07-28	CHEBI	2
34504	E	CHEBI:34504	KEGG COMPOUND	null	9,10-Epoxy-13-hydroxy-11-octadecenoate	null	2014-07-28	CHEBI	2
34508	E	CHEBI:34508	KEGG COMPOUND	null	9-Chloro-10-hydroxyhexadecanoic acid	null	2014-07-28	CHEBI	2
34509	E	CHEBI:34509	KEGG COMPOUND	null	9-Fluoro-11beta,21-dihydroxy-16alpha,17-(isopropylidenedioxy)pregn-4-ene-3,20-dione	null	2014-07-28	CHEBI	2
34510	E	CHEBI:34510	KEGG COMPOUND	null	9-Fluoro-17-methyl-11-oxotestosterone	null	2014-07-28	CHEBI	2
34511	E	CHEBI:34511	KEGG COMPOUND	null	9-Fluoroprednisolone	null	2014-07-28	CHEBI	2
34512	E	CHEBI:34512	KEGG COMPOUND	null	9-Hydroxybenzo[a]pyrene	null	2016-01-27	CHEBI	2
34513	E	CHEBI:34513	KEGG COMPOUND	null	9-Hydroxybenzo[a]pyrene-4,5-oxide	null	2016-01-27	CHEBI	2
34514	E	CHEBI:34514	KEGG COMPOUND	null	9-Methyl-7-bromoeudistomin D	null	2014-07-28	CHEBI	2
34516	E	CHEBI:34516	KEGG COMPOUND	null	9alpha-Fluoro-11beta,16alpha,17alpha,21-tetrahydroxypregn-4-ene-3,20-dione	null	2014-07-28	CHEBI	2
34517	E	CHEBI:34517	KEGG COMPOUND	null	9alpha-Fluoro-11beta,17alpha,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate	null	2017-02-22	CHEBI	2
34518	E	CHEBI:34518	KEGG COMPOUND	null	9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione	null	2014-07-28	CHEBI	2
34519	E	CHEBI:34519	KEGG COMPOUND	null	9alpha-Fluoro-6alpha-methylprednisolone 21-acetate	null	2014-07-28	CHEBI	2
34521	E	CHEBI:34521	KEGG COMPOUND	null	Acetrizoic acid	null	2017-02-22	CHEBI	2
34522	E	CHEBI:34522	KEGG COMPOUND	null	Acetyleugenol	null	2014-07-28	CHEBI	2
34523	E	CHEBI:34523	KEGG COMPOUND	null	Acotiamide	null	2017-02-22	CHEBI	2
34524	E	CHEBI:34524	KEGG COMPOUND	null	Adenophostin A	null	2014-07-28	CHEBI	2
34525	E	CHEBI:34525	KEGG COMPOUND	null	Adenophostin B	null	2014-07-28	CHEBI	2
34529	E	CHEBI:34529	KEGG COMPOUND	null	Allenolic acid	null	2014-07-28	CHEBI	2
34530	E	CHEBI:34530	KEGG COMPOUND	null	Allocain-S	null	2014-07-28	CHEBI	2
34531	E	CHEBI:34531	KEGG COMPOUND	null	Alphaxolone	null	2017-02-22	CHEBI	2
34532	E	CHEBI:34532	KEGG COMPOUND	null	Alprostadil alfadex	null	2014-07-28	CHEBI	2
34533	E	CHEBI:34533	KEGG COMPOUND	null	Amaranth	null	2014-07-28	CHEBI	2
34536	E	CHEBI:34536	KEGG COMPOUND	null	Amrinone lactate	null	2014-07-28	CHEBI	2
34537	E	CHEBI:34537	KEGG COMPOUND	null	Androstane-3,17-diol dipropionate	null	2014-07-28	CHEBI	2
34539	E	CHEBI:34539	KEGG COMPOUND	null	Ar4Cer	null	2014-07-28	CHEBI	2
34540	E	CHEBI:34540	KEGG COMPOUND	null	Ar5Cer	null	2014-07-28	CHEBI	2
34541	E	CHEBI:34541	KEGG COMPOUND	null	Argiotoxin 636	null	2014-07-28	CHEBI	2
34542	E	CHEBI:34542	KEGG COMPOUND	null	Argiotoxin 659	null	2014-07-28	CHEBI	2
34544	E	CHEBI:34544	KEGG COMPOUND	null	Aurin	null	2014-07-28	CHEBI	2
34545	E	CHEBI:34545	KEGG COMPOUND	null	Azimilide	null	2017-02-22	CHEBI	2
34548	E	CHEBI:34548	KEGG COMPOUND	null	BMS 204352	null	2014-07-28	CHEBI	2
34549	E	CHEBI:34549	KEGG COMPOUND	null	BMS 379224	null	2014-07-28	CHEBI	2
34550	E	CHEBI:34550	KEGG COMPOUND	null	BMS-268770	null	2014-07-28	CHEBI	2
34551	E	CHEBI:34551	KEGG COMPOUND	null	BRL 32872	null	2014-07-28	CHEBI	2
34553	E	CHEBI:34553	KEGG COMPOUND	null	Balofloxacin	null	2017-02-22	CHEBI	2
34554	E	CHEBI:34554	KEGG COMPOUND	null	Batrachotoxin	null	2014-07-28	CHEBI	2
34558	E	CHEBI:34558	KEGG COMPOUND	null	Benzamil	null	2018-03-07	CHEBI	2
34559	E	CHEBI:34559	KEGG COMPOUND	null	benzarone	null	2017-02-22	CHEBI	2
34560	E	CHEBI:34560	KEGG COMPOUND	null	Benzo[a]pyrene-4,5-oxide	null	2016-01-27	CHEBI	2
34562	E	CHEBI:34562	KEGG COMPOUND	null	Benzo[a]pyrene-7,8-diol	null	2016-01-27	CHEBI	2
34563	E	CHEBI:34563	KEGG COMPOUND	null	Benzo[a]pyrene-7,8-oxide	null	2016-01-27	CHEBI	2
34564	E	CHEBI:34564	KEGG COMPOUND	null	Benzo[a]pyrene-9,10-oxide	null	2016-01-27	CHEBI	2
34566	E	CHEBI:34566	KEGG COMPOUND	null	Benzo[b]fluorene	null	2014-07-28	CHEBI	2
34568	E	CHEBI:34568	KEGG COMPOUND	null	Benzo[ghi]perylene	null	2014-07-28	CHEBI	2
34569	E	CHEBI:34569	KEGG COMPOUND	null	Benzo[k]fluoranthene	null	2014-07-28	CHEBI	2
34571	E	CHEBI:34571	KEGG COMPOUND	null	Benzyl parahydroxybenzoate	null	2015-12-03	CHEBI	2
34573	E	CHEBI:34573	KEGG COMPOUND	null	Bis(2-chloroethyl)ether	null	2014-07-28	CHEBI	2
34574	E	CHEBI:34574	KEGG COMPOUND	null	Bis(3-azidopyridinium)-1,10-decane perchlorate	null	2014-07-28	CHEBI	2
34576	E	CHEBI:34576	KEGG COMPOUND	null	BisPhenol A bis(chloroformate)	null	2014-07-28	CHEBI	2
34577	E	CHEBI:34577	KEGG COMPOUND	null	Bisphenol A bis(2-hydroxyethyl)ether	null	2014-07-28	CHEBI	2
34578	E	CHEBI:34578	KEGG COMPOUND	null	Bisphenol A diglycidyl ether	null	2016-02-24	CHEBI	2
34580	E	CHEBI:34580	KEGG COMPOUND	null	Bisphenol A glycidylmethacrylate	null	2014-07-28	CHEBI	2
34581	E	CHEBI:34581	KEGG COMPOUND	null	Bisphenol B	null	2014-07-28	CHEBI	2
34582	E	CHEBI:34582	KEGG COMPOUND	null	bleomycin sulfate	null	2014-07-28	CHEBI	2
34583	E	CHEBI:34583	KEGG COMPOUND	null	Bolasterone	null	2014-07-28	CHEBI	2
34585	E	CHEBI:34585	KEGG COMPOUND	null	Braxoron	null	2014-07-28	CHEBI	2
34586	E	CHEBI:34586	KEGG COMPOUND	null	Bromobenzene-2,3-dihydrodiol	null	2016-01-27	CHEBI	2
34587	E	CHEBI:34587	KEGG COMPOUND	null	Bromobenzene-2,3-oxide	null	2016-01-27	CHEBI	2
34588	E	CHEBI:34588	KEGG COMPOUND	null	Bromobenzene-3,4-dihydrodiol	null	2016-01-27	CHEBI	2
34374	E	CHEBI:34374	KEGG COMPOUND	null	4,5-Dihydro-4-hydroxy-5-S-glutathionyl-benzo[a]pyrene	null	2016-01-27	CHEBI	2
34375	E	CHEBI:34375	KEGG COMPOUND	null	4,5alpha-Dihydro-2-(hydroxymethylene)testosterone	null	2017-04-26	CHEBI	2
34378	E	CHEBI:34378	KEGG COMPOUND	null	4-(2-Phenylethyl)phenol	null	2014-07-28	CHEBI	2
34379	E	CHEBI:34379	KEGG COMPOUND	null	4-(3,5-Diphenylcyclohexyl)phenol	null	2014-07-28	CHEBI	2
34381	E	CHEBI:34381	KEGG COMPOUND	null	4-(N-Maleimido)benzyltrimethylammonium iodide	null	2014-07-28	CHEBI	2
34382	E	CHEBI:34382	KEGG COMPOUND	null	4-(N-Maleimido)phenyltrimethylammonium iodide	null	2014-07-28	CHEBI	2
34383	E	CHEBI:34383	KEGG COMPOUND	null	4-Acetamido-4'-isothiocyanostilbene-2,2'-disulphonic acid	null	2014-07-28	CHEBI	2
34384	E	CHEBI:34384	KEGG COMPOUND	null	4-Aminophenyl ether	null	2015-01-19	CHEBI	2
34386	E	CHEBI:34386	KEGG COMPOUND	null	4-Androstenediol	null	2014-07-28	CHEBI	2
34387	E	CHEBI:34387	KEGG COMPOUND	null	4-Bromo-3,5-cyclohexadiene-1,2-dione	null	2016-06-02	CHEBI	2
34388	E	CHEBI:34388	KEGG COMPOUND	null	4-Bromocatechol	null	2014-07-28	CHEBI	2
34390	E	CHEBI:34390	KEGG COMPOUND	null	4-Bromophenol-2,3-epoxide	null	2016-01-27	CHEBI	2
34392	E	CHEBI:34392	KEGG COMPOUND	null	4-Butoxyphenol	null	2014-07-28	CHEBI	2
34394	E	CHEBI:34394	KEGG COMPOUND	null	4-Chloro-4'-biphenylol	null	2014-10-24	CHEBI	2
34395	E	CHEBI:34395	KEGG COMPOUND	null	4-Chloro-m-cresol	null	2014-07-28	CHEBI	2
34399	E	CHEBI:34399	KEGG COMPOUND	null	4-Chloronitrobenzene	null	2014-07-28	CHEBI	2
34400	E	CHEBI:34400	KEGG COMPOUND	null	4-Chloroprogesterone	null	2014-07-28	CHEBI	2
34401	E	CHEBI:34401	KEGG COMPOUND	null	4-Chlorotoluene	null	2014-10-24	CHEBI	2
34402	E	CHEBI:34402	KEGG COMPOUND	null	4-Dodecylphenol	null	2014-07-28	CHEBI	2
34405	E	CHEBI:34405	KEGG COMPOUND	null	4-Heptyloxybenzoic acid	null	2014-07-28	CHEBI	2
34406	E	CHEBI:34406	KEGG COMPOUND	null	4-Heptyloxyphenol	null	2014-07-28	CHEBI	2
34407	E	CHEBI:34407	KEGG COMPOUND	null	4-Hexyloxyphenol	null	2014-07-28	CHEBI	2
34415	E	CHEBI:34415	KEGG COMPOUND	null	4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl	null	2014-10-24	CHEBI	2
34416	E	CHEBI:34416	KEGG COMPOUND	null	4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl	null	2014-10-24	CHEBI	2
34417	E	CHEBI:34417	KEGG COMPOUND	null	4-Hydroxy-2,2',4',6'-tetrachlorobiphenyl	null	2014-10-24	CHEBI	2
34418	E	CHEBI:34418	KEGG COMPOUND	null	4-Hydroxy-2,3,3',4',5-pentachlorobiphenyl	null	2014-10-24	CHEBI	2
34419	E	CHEBI:34419	KEGG COMPOUND	null	4-Hydroxy-3,5-dichlorobiphenyl	null	2014-10-24	CHEBI	2
34420	E	CHEBI:34420	KEGG COMPOUND	null	4-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34421	E	CHEBI:34421	KEGG COMPOUND	null	4-Hydroxybenzophenone	null	2014-07-28	CHEBI	2
34428	E	CHEBI:34428	KEGG COMPOUND	null	4-Isopentylphenol	null	2014-07-28	CHEBI	2
34429	E	CHEBI:34429	KEGG COMPOUND	null	4-Isopropyl-3-methylphenol	null	2014-07-28	CHEBI	2
34433	E	CHEBI:34433	KEGG COMPOUND	null	4-PIOL	null	2014-07-28	CHEBI	2
34434	E	CHEBI:34434	KEGG COMPOUND	null	4-Propylphenol	null	2014-07-28	CHEBI	2
34436	E	CHEBI:34436	KEGG COMPOUND	null	4-[2,2-Dichloro-1-(4-methoxyphenyl)ethenyl]phenol	null	2014-07-28	CHEBI	2
34437	E	CHEBI:34437	KEGG COMPOUND	null	4-n-Butylphenol	null	2014-07-28	CHEBI	2
34438	E	CHEBI:34438	KEGG COMPOUND	null	4-n-Heptylphenol	null	2014-07-28	CHEBI	2
34439	E	CHEBI:34439	KEGG COMPOUND	null	4-n-Hexylphenol	null	2014-07-28	CHEBI	2
34441	E	CHEBI:34441	KEGG COMPOUND	null	4-n-Pentylphenol	null	2014-07-28	CHEBI	2
34442	E	CHEBI:34442	KEGG COMPOUND	null	4-sec-Butylphenol	null	2014-07-28	CHEBI	2
34443	E	CHEBI:34443	KEGG COMPOUND	null	4-t-Butylbenzoic acid	null	2014-07-28	CHEBI	2
34445	E	CHEBI:34445	KEGG COMPOUND	null	4-tert-Octylphenol	null	2014-07-28	CHEBI	2
34452	E	CHEBI:34452	KEGG COMPOUND	null	5-Androstene-3beta,16alpha-diol	null	2014-07-28	CHEBI	2
34453	E	CHEBI:34453	KEGG COMPOUND	null	5-Carboxy-2-pentenoyl-CoA	null	2016-01-27	CHEBI	2
34454	E	CHEBI:34454	KEGG COMPOUND	null	5-diazouracil	null	2014-07-28	CHEBI	2
34455	E	CHEBI:34455	KEGG COMPOUND	null	5-Hydroxy-2-acetamidofluorene	null	2014-07-28	CHEBI	2
34456	E	CHEBI:34456	KEGG COMPOUND	null	5-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34457	E	CHEBI:34457	KEGG COMPOUND	null	5-Nitro-2-(3-phenylpropylamino)benzoic acid	null	2016-02-25	CHEBI	2
34458	E	CHEBI:34458	KEGG COMPOUND	null	5-Nitro-2-furfuryl methyl ether	null	2017-02-22	CHEBI	2
34459	E	CHEBI:34459	KEGG COMPOUND	null	5-Nitrofurfural	null	2014-07-28	CHEBI	2
34461	E	CHEBI:34461	KEGG COMPOUND	null	5-alpha-THDOC	null	2015-10-23	CHEBI	2
34462	E	CHEBI:34462	KEGG COMPOUND	null	5alpha-Androstan-17beta-ol	null	2014-07-28	CHEBI	2
34463	E	CHEBI:34463	KEGG COMPOUND	null	5alpha-Androstane-3,11,17-trione	null	2017-04-26	CHEBI	2
34464	E	CHEBI:34464	KEGG COMPOUND	null	5beta-Pregnane-3alpha,17alpha,20alpha-triol	null	2014-07-28	CHEBI	2
34465	E	CHEBI:34465	KEGG COMPOUND	null	6-(Pentylthio)-1H-purine	null	2014-07-28	CHEBI	2
34467	E	CHEBI:34467	KEGG COMPOUND	null	6-chloro-3,5-diaminopyrazine-3-carboxamide	null	2014-07-28	CHEBI	2
34468	E	CHEBI:34468	KEGG COMPOUND	null	6-Cyano-7-nitroquinoxaline-2,3-dione	null	2016-02-25	CHEBI	2
34469	E	CHEBI:34469	KEGG COMPOUND	null	6-Ethylthiopurine	null	2015-07-16	CHEBI	2
34470	E	CHEBI:34470	KEGG COMPOUND	null	6-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34472	E	CHEBI:34472	KEGG COMPOUND	null	6-Hydroxyflavone	null	2014-07-28	CHEBI	2
34473	E	CHEBI:34473	KEGG COMPOUND	null	6alpha-Chloro-17-acetoxyprogesterone	null	2014-07-28	CHEBI	2
34474	E	CHEBI:34474	KEGG COMPOUND	null	6alpha-Fluoroprednisolone	null	2017-02-22	CHEBI	2
34475	E	CHEBI:34475	KEGG COMPOUND	null	6alpha-Methylpregn-4-ene-3,11,20-trione	null	2014-07-28	CHEBI	2
34476	E	CHEBI:34476	KEGG COMPOUND	null	6alpha-Methylprogesterone	null	2014-07-28	CHEBI	2
34478	E	CHEBI:34478	KEGG COMPOUND	null	7,10,13,16-Docosatetraenoylethanolamine	null	2016-02-25	CHEBI	2
34253	E	CHEBI:34253	KEGG COMPOUND	null	2-(S-Glutathionyl)acetyl chloride	null	2016-01-27	CHEBI	2
34254	E	CHEBI:34254	KEGG COMPOUND	null	2-(S-Glutathionyl)acetyl glutathione	null	2016-01-27	CHEBI	2
34255	E	CHEBI:34255	KEGG COMPOUND	null	2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane	null	2014-07-28	CHEBI	2
34256	E	CHEBI:34256	KEGG COMPOUND	null	2-Acetamido-6H-dibenzo[b,d]pyran-6-one	null	2014-07-28	CHEBI	2
34258	E	CHEBI:34258	KEGG COMPOUND	null	2-Aminoanthraquinone	null	2014-07-28	CHEBI	2
34262	E	CHEBI:34262	KEGG COMPOUND	null	1,3-benzothiazole-2-sulfonamide	null	2014-07-28	CHEBI	2
34263	E	CHEBI:34263	KEGG COMPOUND	null	2-Bromoacetaldehyde	null	2016-01-27	CHEBI	2
34265	E	CHEBI:34265	KEGG COMPOUND	null	2-Carboxy-2-hydroxy-8-carboxychromene	null	2014-07-28	CHEBI	2
34266	E	CHEBI:34266	KEGG COMPOUND	null	2-Chloro-1,1,2-trifluoroethyl ethyl ether	null	2014-07-28	CHEBI	2
34268	E	CHEBI:34268	KEGG COMPOUND	null	2-Chloro-4-biphenylol	null	2014-07-28	CHEBI	2
34273	E	CHEBI:34273	KEGG COMPOUND	null	2-Ethyl-1,3-hexanediol	null	2017-02-22	CHEBI	2
34274	E	CHEBI:34274	KEGG COMPOUND	null	2-Ethylhexyl-4-hydroxybenzoate	null	2014-07-28	CHEBI	2
34275	E	CHEBI:34275	KEGG COMPOUND	null	2-Ethylphenol	null	2014-07-28	CHEBI	2
34277	E	CHEBI:34277	KEGG COMPOUND	null	2-Furylmercury chloride	null	2014-07-28	CHEBI	2
34278	E	CHEBI:34278	KEGG COMPOUND	null	2-Hydroxy-2',3',4',5,5'-pentachlorobiphenyl	null	2014-10-24	CHEBI	2
34279	E	CHEBI:34279	KEGG COMPOUND	null	2-Hydroxy-3,5-dichlorobiphenyl	null	2014-10-24	CHEBI	2
34281	E	CHEBI:34281	KEGG COMPOUND	null	2-Hydroxy-3-methylbenzalpyruvate	null	2014-07-28	CHEBI	2
34282	E	CHEBI:34282	KEGG COMPOUND	null	2-Hydroxy-4-hydroxymethylbenzalpyruvate	null	2014-07-28	CHEBI	2
34285	E	CHEBI:34285	KEGG COMPOUND	null	2-Hydroxy-8-methylchromene-2-carboxylate	null	2014-07-28	CHEBI	2
34286	E	CHEBI:34286	KEGG COMPOUND	null	2-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34289	E	CHEBI:34289	KEGG COMPOUND	null	2-Hydroxyfluorene	null	2017-04-19	CHEBI	2
34291	E	CHEBI:34291	KEGG COMPOUND	null	indan-2-one oxime	null	2017-03-13	CHEBI	2
34293	E	CHEBI:34293	KEGG COMPOUND	null	2-Methoxy-5Z-hexadecenoic acid	null	2014-07-28	CHEBI	2
34294	E	CHEBI:34294	KEGG COMPOUND	null	2-Methoxy-6Z-hexadecenoic acid	null	2014-07-28	CHEBI	2
34301	E	CHEBI:34301	KEGG COMPOUND	null	2-Oxodecanoic acid	null	2014-07-28	CHEBI	2
34302	E	CHEBI:34302	KEGG COMPOUND	null	2-S-Glutathionyl acetate	null	2014-07-28	CHEBI	2
34305	E	CHEBI:34305	KEGG COMPOUND	null	2-tert-Butylphenol	null	2014-07-28	CHEBI	2
34307	E	CHEBI:34307	KEGG COMPOUND	null	202-791	null	2018-03-09	CHEBI	2
34308	E	CHEBI:34308	KEGG COMPOUND	null	21-Deoxycortisone	null	2014-07-28	CHEBI	2
34309	E	CHEBI:34309	KEGG COMPOUND	null	21-Fluoroprogesterone	null	2014-07-28	CHEBI	2
34312	E	CHEBI:34312	KEGG COMPOUND	null	2S,3R-Didecanoyl-docosane-2,3-diol	null	2014-07-28	CHEBI	2
34313	E	CHEBI:34313	KEGG COMPOUND	null	2S-Amino-tridecanoic acid	null	2014-07-28	CHEBI	2
34314	E	CHEBI:34314	KEGG COMPOUND	null	2S-Hydroxytetradecanoic acid	null	2014-07-28	CHEBI	2
34316	E	CHEBI:34316	KEGG COMPOUND	null	3'-O-(4-Benzoyl)benzoyl ATP	null	2014-07-28	CHEBI	2
34319	E	CHEBI:34319	KEGG COMPOUND	null	3,3'-Dihydroxyhexestrol	null	2014-07-28	CHEBI	2
34320	E	CHEBI:34320	KEGG COMPOUND	null	3,3'-Dimethylbenzidine	null	2014-07-28	CHEBI	2
34321	E	CHEBI:34321	KEGG COMPOUND	null	3,3'-Dimethylbisphenol A	null	2014-07-28	CHEBI	2
34322	E	CHEBI:34322	KEGG COMPOUND	null	3,3-Difluoro-5alpha-androstan-17beta-yl acetate	null	2014-07-28	CHEBI	2
34323	E	CHEBI:34323	KEGG COMPOUND	null	3,4-Dichlorophenol	null	2014-10-23	CHEBI	2
34324	E	CHEBI:34324	KEGG COMPOUND	null	3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene	null	2016-01-27	CHEBI	2
34328	E	CHEBI:34328	KEGG COMPOUND	null	3-Amino-1-methyl-5H-pyrido[4,3-b]indole	null	2014-07-28	CHEBI	2
34331	E	CHEBI:34331	KEGG COMPOUND	null	3-Deoxyestradiol	null	2014-07-28	CHEBI	2
34332	E	CHEBI:34332	KEGG COMPOUND	null	3-Ethylphenol	null	2015-10-23	CHEBI	2
34335	E	CHEBI:34335	KEGG COMPOUND	null	3-Hydroxy-2-acetamidofluorene	null	2014-07-28	CHEBI	2
34337	E	CHEBI:34337	KEGG COMPOUND	null	3-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34339	E	CHEBI:34339	KEGG COMPOUND	null	3-Hydroxyestra-1,3,5(10),6-tetraen-17-one	null	2015-01-20	CHEBI	2
34340	E	CHEBI:34340	KEGG COMPOUND	null	3-Methoxy-19-nor-17alpha-pregna-1,3,5(10)-trien-17beta-ol	null	2014-07-28	CHEBI	2
34341	E	CHEBI:34341	KEGG COMPOUND	null	3-Methoxyestra-2,5(10)-dien-17beta-ol	null	2014-07-28	CHEBI	2
34345	E	CHEBI:34345	KEGG COMPOUND	null	3-Nitrofluoranthene	null	2014-07-28	CHEBI	2
34348	E	CHEBI:34348	KEGG COMPOUND	null	3-tert-Butylphenol	null	2014-07-28	CHEBI	2
34349	E	CHEBI:34349	KEGG COMPOUND	null	34a-Deoxy-rifamycin W	null	2014-07-28	CHEBI	2
34350	E	CHEBI:34350	KEGG COMPOUND	null	3alpha,11beta-Dihydroxy-5alpha-androstane-17-one	null	2015-10-23	CHEBI	2
34351	E	CHEBI:34351	KEGG COMPOUND	null	3alpha,11beta-Dihydroxy-5beta-androstane-17-one	null	2014-07-28	CHEBI	2
34352	E	CHEBI:34352	KEGG COMPOUND	null	3alpha,17alpha,21-Trihydroxy-5beta-pregnan-20-one	null	2015-10-23	CHEBI	2
34353	E	CHEBI:34353	KEGG COMPOUND	null	3alpha,17alpha-Dihydroxy-5beta-pregnan-20-one	null	2014-07-28	CHEBI	2
34354	E	CHEBI:34354	KEGG COMPOUND	null	3alpha,17alpha-Dihydroxy-5beta-pregnane-11,20-dione	null	2014-07-28	CHEBI	2
34355	E	CHEBI:34355	KEGG COMPOUND	null	3alpha,6alpha-Dihydroxy-5beta-pregnan-20-one	null	2014-07-28	CHEBI	2
34356	E	CHEBI:34356	KEGG COMPOUND	null	3beta-Hydroxypregn-5-ene	null	2014-07-28	CHEBI	2
34362	E	CHEBI:34362	KEGG COMPOUND	null	4,3',5'-Trichloro-4'-biphenol	null	2014-10-24	CHEBI	2
34365	E	CHEBI:34365	KEGG COMPOUND	null	4,4'-Dihydroxybenzophenone	null	2014-07-28	CHEBI	2
34366	E	CHEBI:34366	KEGG COMPOUND	null	4,4'-Dihydroxybibenzyl	null	2014-07-28	CHEBI	2
34369	E	CHEBI:34369	KEGG COMPOUND	null	4,4'-Methylenebis(2,6-di-tert-butylphenol)	null	2014-07-28	CHEBI	2
34370	E	CHEBI:34370	KEGG COMPOUND	null	4,4'-Methylenebis(N,N-dimethylaniline)	null	2014-07-28	CHEBI	2
34373	E	CHEBI:34373	KEGG COMPOUND	null	4,5,6,7-Tetrahydroisoxazolo(5,4-c)pyridin-3-ol	null	2016-02-25	CHEBI	2
34125	E	CHEBI:34125	KEGG COMPOUND	null	10-Nitro-9Z,12Z-octadecadienoic acid	null	2015-10-23	CHEBI	2
34128	E	CHEBI:34128	KEGG COMPOUND	null	11,12,15-THETA	null	2018-03-05	CHEBI	2
34132	E	CHEBI:34132	KEGG COMPOUND	null	11-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34134	E	CHEBI:34134	KEGG COMPOUND	null	11-Ketoandrosterone	null	2014-07-28	CHEBI	2
34135	E	CHEBI:34135	KEGG COMPOUND	null	11-Ketoetiocholanolone	null	2015-10-23	CHEBI	2
34136	E	CHEBI:34136	KEGG COMPOUND	null	11-Undecanolactone	null	2014-07-28	CHEBI	2
34137	E	CHEBI:34137	KEGG COMPOUND	null	11H-14,15-EETA	null	2016-01-27	CHEBI	2
34138	E	CHEBI:34138	KEGG COMPOUND	null	11alpha,17beta-Dihydroxy-17-methylandrost-4-en-3-one	null	2014-07-28	CHEBI	2
34139	E	CHEBI:34139	KEGG COMPOUND	null	11alpha-Hydroxyandrosta-1,4-diene-3,17-dione	null	2014-07-28	CHEBI	2
34140	E	CHEBI:34140	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-17-methylandrost-4-en-3-one	null	2014-07-28	CHEBI	2
34141	E	CHEBI:34141	KEGG COMPOUND	null	11beta,21-Dihydroxypregn-4-ene-3,20-dione 21-acetate	null	2014-07-28	CHEBI	2
34142	E	CHEBI:34142	KEGG COMPOUND	null	11beta-Chloromethylestradiol	null	2015-01-20	CHEBI	2
34148	E	CHEBI:34148	KEGG COMPOUND	null	12,13-Epoxy-9-hydroxy-10-octadecenoate	null	2014-07-28	CHEBI	2
34149	E	CHEBI:34149	KEGG COMPOUND	null	12-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
34150	E	CHEBI:34150	KEGG COMPOUND	null	12-Nitro-9Z,12Z-octadecadienoic acid	null	2014-07-28	CHEBI	2
34152	E	CHEBI:34152	KEGG COMPOUND	null	12alpha-Bromo-11beta-hydroxypregn-4-ene-3,20-dione	null	2014-07-28	CHEBI	2
34158	E	CHEBI:34158	KEGG COMPOUND	null	14alpha,17beta-Dihydroxyandrost-4-en-3-one	null	2014-07-28	CHEBI	2
34160	E	CHEBI:34160	KEGG COMPOUND	null	15H-11,12-EETA	null	2016-01-27	CHEBI	2
34163	E	CHEBI:34163	KEGG COMPOUND	null	16-Dehydropregnenolone acetate	null	2014-07-28	CHEBI	2
34164	E	CHEBI:34164	KEGG COMPOUND	null	16-Fluorohexadecanoic acid	null	2014-07-28	CHEBI	2
34165	E	CHEBI:34165	KEGG COMPOUND	null	16-Ketoestradiol	null	2014-07-28	CHEBI	2
34166	E	CHEBI:34166	KEGG COMPOUND	null	16-Ketoestrone	null	2015-01-20	CHEBI	2
34167	E	CHEBI:34167	KEGG COMPOUND	null	16-alpha,17-Epoxypregn-4-ene-3,20-dione	null	2014-07-28	CHEBI	2
34169	E	CHEBI:34169	KEGG COMPOUND	null	16alpha,17alpha-Epoxy-20-oxopregn-5-en-3beta-yl acetate	null	2014-07-28	CHEBI	2
34170	E	CHEBI:34170	KEGG COMPOUND	null	16alpha,17alpha-Epoxy-3,20-dioxopregn-4-en-21-yl acetate	null	2014-07-28	CHEBI	2
34171	E	CHEBI:34171	KEGG COMPOUND	null	16alpha-Bromo-17beta-estradiol	null	2015-01-20	CHEBI	2
34173	E	CHEBI:34173	KEGG COMPOUND	null	16beta-Hydroxy-3,11-dioxopregna-4,17(20)-dien-21-oic acid, gamma-lactone	null	2014-07-28	CHEBI	2
34174	E	CHEBI:34174	KEGG COMPOUND	null	17,17-Dimethyl-18-norandrosta-4,13-dien-3-one	null	2014-07-28	CHEBI	2
34175	E	CHEBI:34175	KEGG COMPOUND	null	17-Ethynyl-10-hydroxy-19-nortestosterone	null	2015-01-20	CHEBI	2
34176	E	CHEBI:34176	KEGG COMPOUND	null	17-Methyl-6Z-octadecenoic acid	null	2014-07-28	CHEBI	2
34178	E	CHEBI:34178	KEGG COMPOUND	null	17alpha-Dihydroequilenin	null	2015-01-20	CHEBI	2
34179	E	CHEBI:34179	KEGG COMPOUND	null	17alpha-Methylestradiol	null	2015-01-20	CHEBI	2
34181	E	CHEBI:34181	KEGG COMPOUND	null	17beta-Hydroxy-17-methylandrost-4-ene-3,11-dione	null	2014-07-28	CHEBI	2
34182	E	CHEBI:34182	KEGG COMPOUND	null	17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one	null	2014-07-28	CHEBI	2
34183	E	CHEBI:34183	KEGG COMPOUND	null	17beta-Hydroxy-7alpha-methylandrost-4-en-3-one	null	2014-07-28	CHEBI	2
34184	E	CHEBI:34184	KEGG COMPOUND	null	17beta-Hydroxyestr-4-en-3-one cyclopentanepropionate	null	2014-07-28	CHEBI	2
34186	E	CHEBI:34186	KEGG COMPOUND	null	19-Nor-17alpha-pregn-5(10)-en-20-yne-3alpha,17beta-diol	null	2014-07-28	CHEBI	2
34187	E	CHEBI:34187	KEGG COMPOUND	null	19-Norandrostenedione	null	2015-01-20	CHEBI	2
34188	E	CHEBI:34188	KEGG COMPOUND	null	19-Norprogesterone	null	2014-07-28	CHEBI	2
34191	E	CHEBI:34191	KEGG COMPOUND	null	2',5'-Dichloro-2-biphenylol	null	2014-10-24	CHEBI	2
34194	E	CHEBI:34194	KEGG COMPOUND	null	2,2',3,3',4',5,5'-heptachloro-4-biphenylol	null	2014-10-24	CHEBI	2
34195	E	CHEBI:34195	KEGG COMPOUND	null	2,2',3,3',4',5-Hexachloro-4-biphenylol	null	2014-10-24	CHEBI	2
34196	E	CHEBI:34196	KEGG COMPOUND	null	2,2',3,3',5,5'-Hexachloro-6-biphenylol	null	2014-10-24	CHEBI	2
34198	E	CHEBI:34198	KEGG COMPOUND	null	2,2',3,3',6,6'-Hexachloro-4-biphenylol	null	2014-10-24	CHEBI	2
34200	E	CHEBI:34200	KEGG COMPOUND	null	2,2',3,4',5,5'-Hexachloro-4-biphenylol	null	2014-10-24	CHEBI	2
34207	E	CHEBI:34207	KEGG COMPOUND	null	2,2'-Bisphenol F	null	2014-07-28	CHEBI	2
34208	E	CHEBI:34208	KEGG COMPOUND	null	2,2'-Dihydroxy-4-methoxybenzophenone	null	2017-02-22	CHEBI	2
34209	E	CHEBI:34209	KEGG COMPOUND	null	2,2'-Dihydroxybenzophenone	null	2014-07-28	CHEBI	2
34210	E	CHEBI:34210	KEGG COMPOUND	null	2,2'3,4',6,6'-Hexachloro-4-biphenylol	null	2014-10-24	CHEBI	2
34211	E	CHEBI:34211	KEGG COMPOUND	null	2,2-(2-Chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene	null	2014-07-28	CHEBI	2
34213	E	CHEBI:34213	KEGG COMPOUND	null	2,2-Dichloro-1,1-ethanediol	null	2014-07-28	CHEBI	2
34214	E	CHEBI:34214	KEGG COMPOUND	null	2,2-Dichloroacetaldehyde	null	2016-01-27	CHEBI	2
34217	E	CHEBI:34217	KEGG COMPOUND	null	2,3,3-Triphenylacrylonitrile	null	2014-07-28	CHEBI	2
34220	E	CHEBI:34220	KEGG COMPOUND	null	2,3,4,5-Tetrachloro-4'-biphenylol	null	2014-10-24	CHEBI	2
34226	E	CHEBI:34226	KEGG COMPOUND	null	2,3-Bis(p-methoxyphenyl)acrylonitrile	null	2014-07-28	CHEBI	2
34228	E	CHEBI:34228	KEGG COMPOUND	null	2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene	null	2016-01-27	CHEBI	2
34231	E	CHEBI:34231	KEGG COMPOUND	null	2,3-Diphenyl-1-indanone	null	2014-07-28	CHEBI	2
34235	E	CHEBI:34235	KEGG COMPOUND	null	2,4,6-Trichloro-4'-biphenylol	null	2014-10-24	CHEBI	2
34236	E	CHEBI:34236	KEGG COMPOUND	null	2,4,6-Triphenyl-1-hexene	null	2014-07-28	CHEBI	2
34240	E	CHEBI:34240	KEGG COMPOUND	null	2,4-Dihydroxybenzophenone	null	2014-07-28	CHEBI	2
34241	E	CHEBI:34241	KEGG COMPOUND	null	2,4-Dimethylphenol	null	2014-07-28	CHEBI	2
34243	E	CHEBI:34243	KEGG COMPOUND	null	2,4-Diphenyl-1-butene	null	2014-07-28	CHEBI	2
34244	E	CHEBI:34244	KEGG COMPOUND	null	2,5-Dichloro-4'-biphenylol	null	2014-10-24	CHEBI	2
34252	E	CHEBI:34252	KEGG COMPOUND	null	2-(4-Hydroxybenzyl)isoindole-1,3-dione	null	2014-07-28	CHEBI	2
33999	E	CHEBI:33999	KEGG COMPOUND	null	(1S)-Hydroxy-(2S)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene	null	2018-03-09	CHEBI	2
34000	E	CHEBI:34000	KEGG COMPOUND	null	(1S)-Hydroxy-(2S)-glutathionyl-1,2-dihydronaphthalene	null	2016-01-27	CHEBI	2
34001	E	CHEBI:34001	KEGG COMPOUND	null	(1S,2R)-Naphthalene 1,2-oxide	null	2016-01-27	CHEBI	2
34002	E	CHEBI:34002	KEGG COMPOUND	null	(3S)-3-Hydroxyadipyl-CoA	null	2016-01-27	CHEBI	2
34004	E	CHEBI:34004	KEGG COMPOUND	null	(6R,7S)-6,7-Epoxyoctadecanoic acid	null	2014-07-28	CHEBI	2
34006	E	CHEBI:34006	KEGG COMPOUND	null	(E)-1-Methoxy-4-[2-(4-nitrophenyl)ethenyl]benzene	null	2014-07-28	CHEBI	2
34010	E	CHEBI:34010	KEGG COMPOUND	null	(R)-5-Deoxyindenestrol	null	2014-07-28	CHEBI	2
34011	E	CHEBI:34011	KEGG COMPOUND	null	(R)-AMAA	null	2015-03-26	CHEBI	2
34012	E	CHEBI:34012	KEGG COMPOUND	null	(R)-Indenestrol A	null	2014-07-28	CHEBI	2
34013	E	CHEBI:34013	KEGG COMPOUND	null	(R)-Indenestrol B	null	2014-07-28	CHEBI	2
34015	E	CHEBI:34015	KEGG COMPOUND	null	(S)-5-Deoxyindenestrol	null	2014-07-28	CHEBI	2
34017	E	CHEBI:34017	KEGG COMPOUND	null	(S)-ACPA	null	2015-03-26	CHEBI	2
34018	E	CHEBI:34018	KEGG COMPOUND	null	(S)-AMPA	null	2015-03-26	CHEBI	2
34020	E	CHEBI:34020	KEGG COMPOUND	null	(S)-F-Willardiine	null	2015-03-26	CHEBI	2
34021	E	CHEBI:34021	KEGG COMPOUND	null	(S)-Indenestrol A	null	2014-07-28	CHEBI	2
34022	E	CHEBI:34022	KEGG COMPOUND	null	(S)-Indenestrol B	null	2014-07-28	CHEBI	2
34026	E	CHEBI:34026	KEGG COMPOUND	null	1,1,1-Trichloro-2-(4-hydroxyphenyl)-2-(4-methoxyphenyl)ethane	null	2014-07-28	CHEBI	2
34027	E	CHEBI:34027	KEGG COMPOUND	null	1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane	null	2014-07-28	CHEBI	2
34028	E	CHEBI:34028	KEGG COMPOUND	null	1,1,2-Triphenylpropane	null	2014-07-28	CHEBI	2
34029	E	CHEBI:34029	KEGG COMPOUND	null	1,1-Bis(4-hydroxyphenyl)ethane	null	2014-07-28	CHEBI	2
34030	E	CHEBI:34030	KEGG COMPOUND	null	1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene	null	2014-07-28	CHEBI	2
34032	E	CHEBI:34032	KEGG COMPOUND	null	1,1-Dichloroethylene epoxide	null	2016-01-27	CHEBI	2
34036	E	CHEBI:34036	KEGG COMPOUND	null	1,2,3-Trichloropropane	null	2014-07-28	CHEBI	2
34040	E	CHEBI:34040	KEGG COMPOUND	null	1,2-Bis(4-nitrophenyl)ethane	null	2014-07-28	CHEBI	2
34041	E	CHEBI:34041	KEGG COMPOUND	null	1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(8-(2E,4Z-decadienoyloxy)-5,6-octadienoyl)-sn-glycerol	null	2014-07-28	CHEBI	2
34042	E	CHEBI:34042	KEGG COMPOUND	null	1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol	null	2014-07-28	CHEBI	2
34044	E	CHEBI:34044	KEGG COMPOUND	null	1,2-Dibromo-3-chloropropane	null	2014-07-28	CHEBI	2
34054	E	CHEBI:34054	KEGG COMPOUND	null	1,2-Epoxyhexadecane	null	2014-07-28	CHEBI	2
34055	E	CHEBI:34055	KEGG COMPOUND	null	1,2-Naphthoquinone	null	2016-06-07	CHEBI	2
34057	E	CHEBI:34057	KEGG COMPOUND	null	1,3-Di-(octadec-9Z-enoyl)-1-cyano-2-methylene-propane-1,3-diol	null	2014-07-28	CHEBI	2
34060	E	CHEBI:34060	KEGG COMPOUND	null	1,3-Diphenylpropane	null	2014-07-28	CHEBI	2
34062	E	CHEBI:34062	KEGG COMPOUND	null	1,4-Diethylbenzene	null	2014-07-28	CHEBI	2
34066	E	CHEBI:34066	KEGG COMPOUND	null	1,6-Dinitropyrene	null	2014-07-28	CHEBI	2
34069	E	CHEBI:34069	KEGG COMPOUND	null	1,8-Dinitropyrene	null	2014-07-28	CHEBI	2
34070	E	CHEBI:34070	KEGG COMPOUND	null	1-(4-Methoxyphenyl)-2-phenylethane	null	2014-07-28	CHEBI	2
34072	E	CHEBI:34072	KEGG COMPOUND	null	1-Chloro-2-(chlorophenylmethyl)benzene	null	2014-07-28	CHEBI	2
34076	E	CHEBI:34076	KEGG COMPOUND	null	1-Ethyl-2-benzimidazolinone	null	2016-02-25	CHEBI	2
34077	E	CHEBI:34077	KEGG COMPOUND	null	1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-cytidine 5'-diphosphate	null	2014-07-28	CHEBI	2
34079	E	CHEBI:34079	KEGG COMPOUND	null	{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}-1D-myo-inositol	null	2018-08-16	CHEBI	2
34081	E	CHEBI:34081	KEGG COMPOUND	null	1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho-sn-glycerol 3-phosphate	null	2014-07-28	CHEBI	2
34082	E	CHEBI:34082	KEGG COMPOUND	null	{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}choline	null	2007-02-09	CHEBI	2
34083	E	CHEBI:34083	KEGG COMPOUND	null	{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine	null	2018-08-16	CHEBI	2
34084	E	CHEBI:34084	KEGG COMPOUND	null	1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycerol 3-(2-trimethylaminoethylphosphonate)	null	2018-03-19	CHEBI	2
34085	E	CHEBI:34085	KEGG COMPOUND	null	1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate)	null	2014-07-28	CHEBI	2
34090	E	CHEBI:34090	KEGG COMPOUND	null	1-Hydroxy-2-acetamidofluorene	null	2014-07-28	CHEBI	2
34091	E	CHEBI:34091	KEGG COMPOUND	null	1-Hydroxychlordene	null	2014-07-28	CHEBI	2
34093	E	CHEBI:34093	KEGG COMPOUND	null	1-Hydroxypyrene	null	2015-10-23	CHEBI	2
34097	E	CHEBI:34097	KEGG COMPOUND	null	1-Naphthylacetylspermine	null	2014-07-28	CHEBI	2
34099	E	CHEBI:34099	KEGG COMPOUND	null	1-Nitro-5,6-dihydroxy-dihydronaphthalene	null	2016-01-27	CHEBI	2
34100	E	CHEBI:34100	KEGG COMPOUND	null	1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene	null	2016-01-27	CHEBI	2
34101	E	CHEBI:34101	KEGG COMPOUND	null	1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene	null	2016-01-27	CHEBI	2
34102	E	CHEBI:34102	KEGG COMPOUND	null	1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene	null	2016-01-27	CHEBI	2
34103	E	CHEBI:34103	KEGG COMPOUND	null	1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene	null	2016-01-27	CHEBI	2
34105	E	CHEBI:34105	KEGG COMPOUND	null	1-Nitronaphthalene-5,6-oxide	null	2017-02-08	CHEBI	2
34106	E	CHEBI:34106	KEGG COMPOUND	null	1-Nitronaphthalene-7,8-oxide	null	2017-02-08	CHEBI	2
34108	E	CHEBI:34108	KEGG COMPOUND	null	1-Nitrosonaphthalene	null	2014-07-28	CHEBI	2
34111	E	CHEBI:34111	KEGG COMPOUND	null	1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol	null	2018-04-11	CHEBI	2
34114	E	CHEBI:34114	KEGG COMPOUND	null	1-O-Hexadecyl-lyso-sn-glycero-3-phosphocholine	null	2014-07-28	CHEBI	2
34119	E	CHEBI:34119	KEGG COMPOUND	null	1-Palmitoyl-2-(5-hydroxy-8-oxo-6-octenedioyl)-sn-glycero-3-phosphatidylcholine	null	2014-07-28	CHEBI	2
34120	E	CHEBI:34120	KEGG COMPOUND	null	1-Palmitoyl-2-(5-hydroxy-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine	null	2014-07-28	CHEBI	2
34121	E	CHEBI:34121	KEGG COMPOUND	null	1-Palmitoyl-2-(5-keto-6-octendioyl)-sn-glycero-3-phosphatidylcholine	null	2014-07-28	CHEBI	2
34122	E	CHEBI:34122	KEGG COMPOUND	null	1-Palmitoyl-2-(5-keto-8-oxo-6-octenoyl)-sn-glycero-3-phosphatidylcholine	null	2014-07-28	CHEBI	2
34123	E	CHEBI:34123	KEGG COMPOUND	null	1-Tridecanol	null	2015-10-23	CHEBI	2
34124	E	CHEBI:34124	KEGG COMPOUND	null	10-Hydroxybenzo[a]pyrene	null	2014-07-28	CHEBI	2
32273	E	CHEBI:32273	KEGG COMPOUND	null	Tyropanoate sodium	null	2017-03-06	CHEBI	2
32276	E	CHEBI:32276	KEGG COMPOUND	null	Ufenamate	null	2017-02-22	CHEBI	2
32280	E	CHEBI:32280	KEGG COMPOUND	null	Urdamycin B	null	2014-07-28	CHEBI	2
32281	E	CHEBI:32281	KEGG COMPOUND	null	Urdamycin F	null	2014-07-28	CHEBI	2
32282	E	CHEBI:32282	KEGG COMPOUND	null	Urdamycin G	null	2014-07-28	CHEBI	2
32283	E	CHEBI:32283	KEGG COMPOUND	null	Urdamycinone B	null	2014-07-28	CHEBI	2
32284	E	CHEBI:32284	KEGG COMPOUND	null	Urdamycinone F	null	2016-06-14	CHEBI	2
32287	E	CHEBI:32287	KEGG COMPOUND	null	Valacillin (TN)	null	2017-03-06	CHEBI	2
32288	E	CHEBI:32288	KEGG COMPOUND	null	Valethamate bromide	null	2017-03-06	CHEBI	2
32289	E	CHEBI:32289	KEGG COMPOUND	null	Variotin	null	2017-02-22	CHEBI	2
32290	E	CHEBI:32290	KEGG COMPOUND	null	Vasconine	null	2014-07-28	CHEBI	2
32291	E	CHEBI:32291	KEGG COMPOUND	null	Vatanidipine hydrochloride	null	2017-03-06	CHEBI	2
32300	E	CHEBI:32300	KEGG COMPOUND	null	Voglibose	null	2017-02-22	CHEBI	2
32302	E	CHEBI:32302	KEGG COMPOUND	null	Xaliproden hydrochloride	null	2017-03-06	CHEBI	2
32303	E	CHEBI:32303	KEGG COMPOUND	null	Xanthoxic acid	null	2014-07-28	CHEBI	2
32306	E	CHEBI:32306	KEGG COMPOUND	null	Zaltoprofen	null	2017-02-22	CHEBI	2
32307	E	CHEBI:32307	KEGG COMPOUND	null	Zanamivir hydrate	null	2017-03-06	CHEBI	2
32308	E	CHEBI:32308	KEGG COMPOUND	null	Zanapezil fumarate	null	2018-08-16	CHEBI	2
32309	E	CHEBI:32309	KEGG COMPOUND	null	Zephyramine	null	2014-07-28	CHEBI	2
32310	E	CHEBI:32310	KEGG COMPOUND	null	Zephyranthine	null	2014-07-28	CHEBI	2
32313	E	CHEBI:32313	KEGG COMPOUND	null	Zinc undecylenate	null	2017-03-06	CHEBI	2
32317	E	CHEBI:32317	KEGG COMPOUND	null	alpha,beta-Dihydroxyethyl-TPP	null	2014-07-28	CHEBI	2
32318	E	CHEBI:32318	KEGG COMPOUND	null	alpha-Amylcinnamaldehyde	null	2015-10-23	CHEBI	2
32320	E	CHEBI:32320	KEGG COMPOUND	null	alpha-Terpinyl acetate	null	2015-10-23	CHEBI	2
32321	E	CHEBI:32321	KEGG COMPOUND	null	alpha-Tocopherol acetate	null	2017-02-22	CHEBI	2
32322	E	CHEBI:32322	KEGG COMPOUND	null	beta-Butoxyethyl nicotinate	null	2014-07-28	CHEBI	2
32324	E	CHEBI:32324	KEGG COMPOUND	null	beta-Hydroxy-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
32326	E	CHEBI:32326	KEGG COMPOUND	null	beta-Keto-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
32327	E	CHEBI:32327	KEGG COMPOUND	null	beta-Terpinyl acetate	null	2014-07-28	CHEBI	2
32331	E	CHEBI:32331	KEGG COMPOUND	null	dTDP-3-amino-2,3,6-trideoxy-C-methyl-D-erythro-hexopyranos-4-ulose	null	2014-07-28	CHEBI	2
32332	E	CHEBI:32332	KEGG COMPOUND	null	dTDP-3-amino-2,3,6-trideoxy-D-threo-hexopyranos-4-ulose	null	2014-07-28	CHEBI	2
32334	E	CHEBI:32334	KEGG COMPOUND	null	dTDP-L-4-oxovancosamine	null	2014-07-28	CHEBI	2
32337	E	CHEBI:32337	KEGG COMPOUND	null	dTDP-beta-D-mycarose	null	2014-07-28	CHEBI	2
32338	E	CHEBI:32338	KEGG COMPOUND	null	dTDP-beta-D-oliose	null	2014-07-28	CHEBI	2
32341	E	CHEBI:32341	KEGG COMPOUND	null	dTDP-beta-L-rhodinose	null	2014-07-28	CHEBI	2
32342	E	CHEBI:32342	KEGG COMPOUND	null	ent-6alpha-Hydroxybuphanisine	null	2014-07-28	CHEBI	2
32343	E	CHEBI:32343	KEGG COMPOUND	null	ent-6beta-Hydroxybuphanisine	null	2014-07-28	CHEBI	2
32345	E	CHEBI:32345	KEGG COMPOUND	null	gamma-Oryzanol (TN)	null	2017-03-06	CHEBI	2
32346	E	CHEBI:32346	KEGG COMPOUND	null	gamma-Terpinyl acetate	null	2014-07-28	CHEBI	2
32347	E	CHEBI:32347	KEGG COMPOUND	null	m-Chlorophenylbiguanide	null	2016-02-25	CHEBI	2
32348	E	CHEBI:32348	KEGG COMPOUND	null	m-Iodobenzylguanidine-123I	null	2014-07-28	CHEBI	2
32352	E	CHEBI:32352	KEGG COMPOUND	null	p-Hydroxypropiophenone	null	2017-02-22	CHEBI	2
32353	E	CHEBI:32353	KEGG COMPOUND	null	ethyl 4-nitrophenyl ethylphosphonate	null	2016-04-27	CHEBI	2
32355	E	CHEBI:32355	KEGG COMPOUND	null	pi-Oxocamphor	null	2017-03-06	CHEBI	2
33164	E	CHEBI:33164	ChEBI	null	caproleoyl group	null	2005-10-17	ops$kirill	1
33258	E	CHEBI:33258	ChEBI	null	triacylamine	null	2009-03-11	ops$mennis	1
33265	E	CHEBI:33265	ChEBI	null	triatomic oxygen	null	2005-11-20	ops$kirill	1
33532	E	CHEBI:33532	ChEBI	null	altronic acid	null	2011-12-19	ops$adm	1
33546	E	CHEBI:33546	ChEBI	null	D-amino acid radical	null	2005-12-15	ops$mennis	1
33547	E	CHEBI:33547	ChEBI	null	L-amino acid radical	null	2005-12-15	ops$mennis	1
33564	E	CHEBI:33564	ChEBI	null	dihydroxybenzenesulfonate	null	2007-04-12	ops$kirill	1
33669	E	CHEBI:33669	ChEBI	null	metallacycloalkanes	null	2006-01-06	ops$kirill	1
33701	E	CHEBI:33701	ChEBI	null	tetrangulols	null	null	ops$mennis	1
33766	E	CHEBI:33766	ChEBI	null	L-arabinonates	null	2010-04-09	ops$adm	1
33802	E	CHEBI:33802	ChEBI	null	D-glucaric acids	null	2006-01-17	ops$adm	1
33829	E	CHEBI:33829	ChEBI	null	D-galacturonic acids	null	2006-01-18	ops$adm	1
33937	E	CHEBI:33937	ChEBI	null	macronutrient	null	2006-01-30	ops$kirill	1
33990	E	CHEBI:33990	KEGG COMPOUND	null	(+)-Hydrastine	null	2014-07-28	CHEBI	2
33991	E	CHEBI:33991	KEGG COMPOUND	null	(+)-TACP	null	2014-07-28	CHEBI	2
33993	E	CHEBI:33993	KEGG COMPOUND	null	(1R)-Glutathionyl-(2R)-hydroxy-1,2-dihydronaphthalene	null	2016-01-27	CHEBI	2
33994	E	CHEBI:33994	KEGG COMPOUND	null	(1R)-Hydroxy-(2R)-N-acetyl-L-cysteinyl-1,2-dihydronaphthalene	null	2018-03-09	CHEBI	2
33995	E	CHEBI:33995	KEGG COMPOUND	null	(1R)-Hydroxy-(2R)-glutathionyl-1,2-dihydronaphthalene	null	2016-01-27	CHEBI	2
33996	E	CHEBI:33996	KEGG COMPOUND	null	(1R)-N-Acetyl-L-cysteinyl-(2R)-hydroxy-1,2-dihydronaphthalene	null	2018-03-09	CHEBI	2
33997	E	CHEBI:33997	KEGG COMPOUND	null	(1R,2R)-3-[(1,2-Dihydro-2-hydroxy-1-naphthalenyl)thio]-2-oxopropanoic acid	null	2014-07-28	CHEBI	2
32151	E	CHEBI:32151	KEGG COMPOUND	null	Solifenacin succinate	null	2017-03-06	CHEBI	2
32152	E	CHEBI:32152	KEGG COMPOUND	null	Sorivudine	null	2017-02-22	CHEBI	2
32153	E	CHEBI:32153	KEGG COMPOUND	null	Stealthin C	null	2014-07-28	CHEBI	2
32156	E	CHEBI:32156	KEGG COMPOUND	null	Stigmatellin X	null	2014-07-28	CHEBI	2
32157	E	CHEBI:32157	KEGG COMPOUND	null	Stigmatellin Y	null	2014-07-28	CHEBI	2
32158	E	CHEBI:32158	KEGG COMPOUND	null	streptomycin sulfate	null	2017-03-06	CHEBI	2
32162	E	CHEBI:32162	KEGG COMPOUND	null	sulfamethopyrazine	null	2017-02-22	CHEBI	2
32163	E	CHEBI:32163	KEGG COMPOUND	null	Sulfametomidine	null	2017-02-22	CHEBI	2
32164	E	CHEBI:32164	KEGG COMPOUND	null	Sulfamonomethoxine	null	2017-02-22	CHEBI	2
32165	E	CHEBI:32165	KEGG COMPOUND	null	Sulfatolamide	null	2017-03-06	CHEBI	2
32169	E	CHEBI:32169	KEGG COMPOUND	null	Sulpyrine	null	2014-07-28	CHEBI	2
32172	E	CHEBI:32172	KEGG COMPOUND	null	Suplatast tosilate	null	2017-02-22	CHEBI	2
32176	E	CHEBI:32176	KEGG COMPOUND	null	Tacalcitol	null	2017-02-22	CHEBI	2
32178	E	CHEBI:32178	KEGG COMPOUND	null	Talc	null	2014-07-28	CHEBI	2
32179	E	CHEBI:32179	KEGG COMPOUND	null	Talipexole dihydrochloride	null	2017-03-06	CHEBI	2
32180	E	CHEBI:32180	KEGG COMPOUND	null	Taltirelin hydrate	null	2017-03-06	CHEBI	2
32182	E	CHEBI:32182	KEGG COMPOUND	null	Tandospirone citrate	null	2017-02-22	CHEBI	2
32183	E	CHEBI:32183	KEGG COMPOUND	null	Tazanolast	null	2017-02-22	CHEBI	2
32186	E	CHEBI:32186	KEGG COMPOUND	null	technetium-99 medronate	null	2017-03-06	CHEBI	2
32187	E	CHEBI:32187	KEGG COMPOUND	null	Technetium Tc 99m succimer	null	2017-03-06	CHEBI	2
32188	E	CHEBI:32188	KEGG COMPOUND	null	Tegafur	null	2017-02-22	CHEBI	2
32189	E	CHEBI:32189	KEGG COMPOUND	null	Temiverine hydrochloride hydrate	null	2017-03-06	CHEBI	2
32190	E	CHEBI:32190	KEGG COMPOUND	null	Temocapril hydrochloride	null	2017-03-06	CHEBI	2
32191	E	CHEBI:32191	KEGG COMPOUND	null	Tenatoprazole	null	2014-07-28	CHEBI	2
32193	E	CHEBI:32193	KEGG COMPOUND	null	Terguride	null	2017-02-22	CHEBI	2
32194	E	CHEBI:32194	KEGG COMPOUND	null	Terodiline hydrochloride	null	2017-03-06	CHEBI	2
32195	E	CHEBI:32195	KEGG COMPOUND	null	Tesaglitazar	null	2014-07-28	CHEBI	2
32214	E	CHEBI:32214	KEGG COMPOUND	null	Theophylline sodium acetate	null	2017-03-06	CHEBI	2
32217	E	CHEBI:32217	KEGG COMPOUND	null	Thioinosine	null	2008-02-26	CHEBI	2
32218	E	CHEBI:32218	KEGG COMPOUND	null	Thioproperazine mesilate	null	2017-03-06	CHEBI	2
32219	E	CHEBI:32219	KEGG COMPOUND	null	Thonzylamine hydrochloride	null	2017-03-06	CHEBI	2
32220	E	CHEBI:32220	KEGG COMPOUND	null	Tiapride hydrochloride	null	2017-03-06	CHEBI	2
32222	E	CHEBI:32222	KEGG COMPOUND	null	Tiaramide hydrochloride	null	2017-03-06	CHEBI	2
32224	E	CHEBI:32224	KEGG COMPOUND	null	Tiemonium iodide	null	2017-03-06	CHEBI	2
32225	E	CHEBI:32225	KEGG COMPOUND	null	Tilisolol hydrochloride	null	2017-03-06	CHEBI	2
32226	E	CHEBI:32226	KEGG COMPOUND	null	Timepidium bromide	null	2017-02-22	CHEBI	2
32228	E	CHEBI:32228	KEGG COMPOUND	null	Tinoridine hydrochloride	null	2017-03-06	CHEBI	2
32229	E	CHEBI:32229	KEGG COMPOUND	null	Tiopronin	null	2017-02-22	CHEBI	2
32231	E	CHEBI:32231	KEGG COMPOUND	null	Tipepidine hibenzate	null	2017-03-06	CHEBI	2
32232	E	CHEBI:32232	KEGG COMPOUND	null	Tiquizium bromide	null	2017-02-22	CHEBI	2
32233	E	CHEBI:32233	KEGG COMPOUND	null	Tirilazad mesylate	null	2017-03-06	CHEBI	2
32235	E	CHEBI:32235	KEGG COMPOUND	null	Tobicillin	null	2017-03-06	CHEBI	2
32236	E	CHEBI:32236	KEGG COMPOUND	null	Toborinone	null	2017-03-06	CHEBI	2
32237	E	CHEBI:32237	KEGG COMPOUND	null	Tocamphyl	null	2017-03-06	CHEBI	2
32238	E	CHEBI:32238	KEGG COMPOUND	null	Tocopherol calcium succinate	null	2017-03-06	CHEBI	2
32239	E	CHEBI:32239	KEGG COMPOUND	null	Tocopheryl nicotinate	null	2017-02-22	CHEBI	2
32240	E	CHEBI:32240	KEGG COMPOUND	null	Tocoretinate	null	2017-02-22	CHEBI	2
32241	E	CHEBI:32241	KEGG COMPOUND	null	Tofisopam	null	2017-02-22	CHEBI	2
32242	E	CHEBI:32242	KEGG COMPOUND	null	Tolciclate	null	2017-02-22	CHEBI	2
32244	E	CHEBI:32244	KEGG COMPOUND	null	Tolperisone hydrochloride	null	2017-03-06	CHEBI	2
32246	E	CHEBI:32246	KEGG COMPOUND	null	Tolvaptan	null	2017-02-22	CHEBI	2
32247	E	CHEBI:32247	KEGG COMPOUND	null	Tolycaine hydrochloride	null	2017-03-06	CHEBI	2
32249	E	CHEBI:32249	KEGG COMPOUND	null	Trachelanthamidine	null	2014-07-28	CHEBI	2
32251	E	CHEBI:32251	KEGG COMPOUND	null	Tramazoline hydrochloride	null	2017-03-06	CHEBI	2
32255	E	CHEBI:32255	KEGG COMPOUND	null	Trepibutone	null	2017-02-22	CHEBI	2
32256	E	CHEBI:32256	KEGG COMPOUND	null	Tribenoside	null	2017-03-06	CHEBI	2
32261	E	CHEBI:32261	KEGG COMPOUND	null	Trimebutine maleate	null	2017-03-06	CHEBI	2
32262	E	CHEBI:32262	KEGG COMPOUND	null	Trimetazidine hydrochloride	null	2017-03-06	CHEBI	2
32263	E	CHEBI:32263	KEGG COMPOUND	null	Trimethylcetylammonium pentachlorophenate	null	2017-03-06	CHEBI	2
32264	E	CHEBI:32264	KEGG COMPOUND	null	Tripamide	null	2017-02-22	CHEBI	2
32266	E	CHEBI:32266	KEGG COMPOUND	null	Trisphaeridine	null	2014-07-28	CHEBI	2
32268	E	CHEBI:32268	KEGG COMPOUND	null	trolnitrate phosphate	null	2017-03-06	CHEBI	2
32270	E	CHEBI:32270	KEGG COMPOUND	null	Trospium chloride	null	2017-02-22	CHEBI	2
32272	E	CHEBI:32272	KEGG COMPOUND	null	Tulobuterol hydrochloride	null	2014-07-28	CHEBI	2
32039	E	CHEBI:32039	KEGG COMPOUND	null	Pranazepide	null	2017-03-06	CHEBI	2
32042	E	CHEBI:32042	KEGG COMPOUND	null	Prednisolone 21-all-cis-farnesylate	null	2014-07-28	CHEBI	2
32043	E	CHEBI:32043	KEGG COMPOUND	null	Prednisolone farnesylate	null	2017-02-22	CHEBI	2
32044	E	CHEBI:32044	KEGG COMPOUND	null	Prednisolone sodium succinate (TN)	null	2017-10-26	CHEBI	2
32045	E	CHEBI:32045	KEGG COMPOUND	null	Prekinamycin	null	2014-07-28	CHEBI	2
32046	E	CHEBI:32046	KEGG COMPOUND	null	Premithramycin A1	null	2014-07-28	CHEBI	2
32048	E	CHEBI:32048	KEGG COMPOUND	null	Premithramycin A3	null	2014-07-28	CHEBI	2
32050	E	CHEBI:32050	KEGG COMPOUND	null	Premithramycin B	null	2014-07-28	CHEBI	2
32051	E	CHEBI:32051	KEGG COMPOUND	null	Premithramycinone	null	2014-07-28	CHEBI	2
32052	E	CHEBI:32052	KEGG COMPOUND	null	Prifinium bromide	null	2017-02-22	CHEBI	2
32054	E	CHEBI:32054	KEGG COMPOUND	null	Proansamitocin	null	2014-07-28	CHEBI	2
32056	E	CHEBI:32056	KEGG COMPOUND	null	Procaterol hydrochloride	null	2014-07-28	CHEBI	2
32059	E	CHEBI:32059	KEGG COMPOUND	null	Promethazine teoclate	null	2017-03-06	CHEBI	2
32064	E	CHEBI:32064	KEGG COMPOUND	null	Propyliodone	null	2017-02-22	CHEBI	2
32065	E	CHEBI:32065	KEGG COMPOUND	null	Proscillaridin	null	2017-02-22	CHEBI	2
32067	E	CHEBI:32067	KEGG COMPOUND	null	Protizinic acid	null	2017-02-22	CHEBI	2
32068	E	CHEBI:32068	KEGG COMPOUND	null	Protorifamycin I	null	2014-07-28	CHEBI	2
32069	E	CHEBI:32069	KEGG COMPOUND	null	Proxazole citrate	null	2017-03-06	CHEBI	2
32071	E	CHEBI:32071	KEGG COMPOUND	null	Prulifloxacin	null	2017-02-22	CHEBI	2
32072	E	CHEBI:32072	KEGG COMPOUND	null	Pseudoecgonine	null	2016-01-27	CHEBI	2
32073	E	CHEBI:32073	KEGG COMPOUND	null	Pseudoecgonyl-CoA	null	2016-01-27	CHEBI	2
32074	E	CHEBI:32074	KEGG COMPOUND	null	Pseudolycorine	null	2014-07-28	CHEBI	2
32075	E	CHEBI:32075	KEGG COMPOUND	null	Pyricarbate	null	2017-02-22	CHEBI	2
32078	E	CHEBI:32078	KEGG COMPOUND	null	Pyrrole-2-carboxyl-[pcp]	null	2014-07-28	CHEBI	2
32085	E	CHEBI:32085	KEGG COMPOUND	null	Quinine ethylcarbonate (TN)	null	2017-03-06	CHEBI	2
32086	E	CHEBI:32086	KEGG COMPOUND	null	Rabelomycin	null	2014-07-28	CHEBI	2
32087	E	CHEBI:32087	KEGG COMPOUND	null	Ramatroban	null	2017-02-22	CHEBI	2
32088	E	CHEBI:32088	KEGG COMPOUND	null	Ramosetron hydrochloride	null	2017-03-06	CHEBI	2
32089	E	CHEBI:32089	KEGG COMPOUND	null	Ranimustine	null	2017-02-22	CHEBI	2
32090	E	CHEBI:32090	KEGG COMPOUND	null	Rebamipide	null	2014-07-28	CHEBI	2
32092	E	CHEBI:32092	KEGG COMPOUND	null	Repirinast	null	2017-02-22	CHEBI	2
32093	E	CHEBI:32093	KEGG COMPOUND	null	Rescimetol	null	2017-02-22	CHEBI	2
32097	E	CHEBI:32097	KEGG COMPOUND	null	Riboflavin butyrate	null	2018-05-16	CHEBI	2
32098	E	CHEBI:32098	KEGG COMPOUND	null	riboflavin sodium phosphate	null	2017-03-06	CHEBI	2
32099	E	CHEBI:32099	KEGG COMPOUND	null	Rifamycin W	null	2014-07-28	CHEBI	2
32100	E	CHEBI:32100	KEGG COMPOUND	null	Rilmazafone hydrochloride	null	2017-03-06	CHEBI	2
32101	E	CHEBI:32101	KEGG COMPOUND	null	risarestat	null	2017-03-06	CHEBI	2
32102	E	CHEBI:32102	KEGG COMPOUND	null	Ritodrine hydrochloride	null	2017-03-06	CHEBI	2
32103	E	CHEBI:32103	KEGG COMPOUND	null	Rokitamycin	null	2017-02-22	CHEBI	2
32105	E	CHEBI:32105	KEGG COMPOUND	null	Rolitetracycline nitrate	null	2014-07-28	CHEBI	2
32106	E	CHEBI:32106	KEGG COMPOUND	null	Romurtide	null	2017-02-22	CHEBI	2
32107	E	CHEBI:32107	KEGG COMPOUND	null	Roxatidine acetate hydrochloride	null	2017-03-06	CHEBI	2
32112	E	CHEBI:32112	KEGG COMPOUND	null	Saccharin sodium	null	2014-07-28	CHEBI	2
32113	E	CHEBI:32113	KEGG COMPOUND	null	Safrazine hydrochloride	null	2017-03-06	CHEBI	2
32116	E	CHEBI:32116	KEGG COMPOUND	null	Sanguilutine	null	2014-07-28	CHEBI	2
32117	E	CHEBI:32117	KEGG COMPOUND	null	Sanguinine	null	2014-07-28	CHEBI	2
32118	E	CHEBI:32118	KEGG COMPOUND	null	Sanguirubine	null	2014-07-28	CHEBI	2
32119	E	CHEBI:32119	KEGG COMPOUND	null	Saphenamycin	null	2014-07-28	CHEBI	2
32121	E	CHEBI:32121	KEGG COMPOUND	null	Saquinavir mesylate	null	2014-07-28	CHEBI	2
32122	E	CHEBI:32122	KEGG COMPOUND	null	Sarpogrelate hydrochloride	null	2017-03-06	CHEBI	2
32123	E	CHEBI:32123	KEGG COMPOUND	null	Scopolamine butylbromide	null	2017-02-22	CHEBI	2
32125	E	CHEBI:32125	KEGG COMPOUND	null	Semduramicin sodium	null	2017-03-06	CHEBI	2
32126	E	CHEBI:32126	KEGG COMPOUND	null	Seratrodast	null	2017-02-22	CHEBI	2
32127	E	CHEBI:32127	KEGG COMPOUND	null	Sevelamer hydrochloride	null	2017-03-06	CHEBI	2
32128	E	CHEBI:32128	KEGG COMPOUND	null	Siccanin	null	2017-02-22	CHEBI	2
32131	E	CHEBI:32131	KEGG COMPOUND	null	Simfibrate	null	2017-02-22	CHEBI	2
32133	E	CHEBI:32133	KEGG COMPOUND	null	Sivelestat sodium hydrate	null	2017-03-06	CHEBI	2
32135	E	CHEBI:32135	KEGG COMPOUND	null	Soblidotin	null	2017-03-06	CHEBI	2
32136	E	CHEBI:32136	KEGG COMPOUND	null	Sobuzoxane	null	2017-02-22	CHEBI	2
32141	E	CHEBI:32141	KEGG COMPOUND	null	Sodium carbonate decahydrate	null	2017-03-06	CHEBI	2
32143	E	CHEBI:32143	KEGG COMPOUND	null	equilin sodium sulfate	null	2014-07-28	CHEBI	2
32144	E	CHEBI:32144	KEGG COMPOUND	null	Sodium glucuronate	null	2014-07-28	CHEBI	2
32147	E	CHEBI:32147	KEGG COMPOUND	null	sodium picosulfate	null	2014-07-28	CHEBI	2
32148	E	CHEBI:32148	KEGG COMPOUND	null	prasterone sodium sulfate	null	2017-03-06	CHEBI	2
31933	E	CHEBI:31933	KEGG COMPOUND	null	Olopatadine hydrochloride	null	2017-03-06	CHEBI	2
31934	E	CHEBI:31934	KEGG COMPOUND	null	Omeprazole sodium	null	2017-03-06	CHEBI	2
31935	E	CHEBI:31935	KEGG COMPOUND	null	Omoconazole nitrate	null	2017-03-06	CHEBI	2
31936	E	CHEBI:31936	KEGG COMPOUND	null	Opipramol hydrochloride	null	2014-07-28	CHEBI	2
31937	E	CHEBI:31937	KEGG COMPOUND	null	Ornoprostil	null	2017-02-22	CHEBI	2
31938	E	CHEBI:31938	KEGG COMPOUND	null	Osalmid	null	2017-02-22	CHEBI	2
31939	E	CHEBI:31939	KEGG COMPOUND	null	Osutidine	null	2014-07-28	CHEBI	2
31940	E	CHEBI:31940	KEGG COMPOUND	null	Oxabolone cipionate	null	2017-02-22	CHEBI	2
31942	E	CHEBI:31942	KEGG COMPOUND	null	Oxapium iodide	null	2014-07-28	CHEBI	2
31943	E	CHEBI:31943	KEGG COMPOUND	null	Oxatomide	null	2017-02-22	CHEBI	2
31944	E	CHEBI:31944	KEGG COMPOUND	null	Oxazolam	null	2018-07-24	CHEBI	2
31945	E	CHEBI:31945	KEGG COMPOUND	null	Oxeladin citrate	null	2014-07-28	CHEBI	2
31946	E	CHEBI:31946	KEGG COMPOUND	null	Oxendolone	null	2017-02-22	CHEBI	2
31947	E	CHEBI:31947	KEGG COMPOUND	null	Oxethazaine	null	2017-02-22	CHEBI	2
31948	E	CHEBI:31948	KEGG COMPOUND	null	Oxoassoanine	null	2014-07-28	CHEBI	2
31949	E	CHEBI:31949	KEGG COMPOUND	null	Oxprenolol hydrochloride	null	2014-07-28	CHEBI	2
31950	E	CHEBI:31950	KEGG COMPOUND	null	Oxyfedrine hydrochloride	null	2014-07-28	CHEBI	2
31951	E	CHEBI:31951	KEGG COMPOUND	null	Oxymetebanol	null	2017-02-22	CHEBI	2
31952	E	CHEBI:31952	KEGG COMPOUND	null	Oxypertine	null	2017-02-22	CHEBI	2
31953	E	CHEBI:31953	KEGG COMPOUND	null	Oxytetracycline hydrochloride	null	2014-07-28	CHEBI	2
31954	E	CHEBI:31954	KEGG COMPOUND	null	Ozagrel hydrochloride	null	2014-07-28	CHEBI	2
31956	E	CHEBI:31956	KEGG COMPOUND	null	PD116740	null	2016-06-14	CHEBI	2
31957	E	CHEBI:31957	KEGG COMPOUND	null	Pamicogrel	null	2014-07-28	CHEBI	2
31960	E	CHEBI:31960	KEGG COMPOUND	null	Panthenyl ethyl ether	null	2014-07-28	CHEBI	2
31961	E	CHEBI:31961	KEGG COMPOUND	null	Papyramine	null	2014-07-28	CHEBI	2
31963	E	CHEBI:31963	KEGG COMPOUND	null	Paramethasone acetate	null	2017-02-22	CHEBI	2
31964	E	CHEBI:31964	KEGG COMPOUND	null	Pazufloxacin	null	2015-07-03	CHEBI	2
31970	E	CHEBI:31970	KEGG COMPOUND	null	Pelubiprofen	null	2014-07-28	CHEBI	2
31971	E	CHEBI:31971	KEGG COMPOUND	null	Pemirolast potassium	null	2014-07-28	CHEBI	2
31972	E	CHEBI:31972	KEGG COMPOUND	null	Penflutizide	null	2014-07-28	CHEBI	2
31974	E	CHEBI:31974	KEGG COMPOUND	null	Pentagastrin	null	2017-02-22	CHEBI	2
31975	E	CHEBI:31975	KEGG COMPOUND	null	Pentetreotide	null	2014-07-28	CHEBI	2
31978	E	CHEBI:31978	KEGG COMPOUND	null	Perazine dimalonate	null	2017-03-06	CHEBI	2
31979	E	CHEBI:31979	KEGG COMPOUND	null	Perazine maleate	null	2017-03-06	CHEBI	2
31982	E	CHEBI:31982	KEGG COMPOUND	null	Perisoxal citrate	null	2017-03-06	CHEBI	2
31983	E	CHEBI:31983	KEGG COMPOUND	null	Perlapine	null	2017-02-22	CHEBI	2
31984	E	CHEBI:31984	KEGG COMPOUND	null	Pethidine hydrochloride	null	2017-03-06	CHEBI	2
31986	E	CHEBI:31986	KEGG COMPOUND	null	Phenanthroviridone aglycon	null	2014-07-28	CHEBI	2
31989	E	CHEBI:31989	KEGG COMPOUND	null	Pheneturide	null	2017-02-22	CHEBI	2
31990	E	CHEBI:31990	KEGG COMPOUND	null	Pheniramine maleate	null	2014-07-28	CHEBI	2
31993	E	CHEBI:31993	KEGG COMPOUND	null	Phenylacetylglycine dimethylamide	null	2014-07-28	CHEBI	2
31994	E	CHEBI:31994	KEGG COMPOUND	null	Phenyliodoundecynoate	null	2017-03-06	CHEBI	2
31995	E	CHEBI:31995	KEGG COMPOUND	null	Phenylpropanol	null	2017-02-22	CHEBI	2
31996	E	CHEBI:31996	KEGG COMPOUND	null	Phenylpropanolamine hydrochloride	null	2017-03-06	CHEBI	2
32000	E	CHEBI:32000	KEGG COMPOUND	null	Pibutidine hydrochloride	null	2017-03-06	CHEBI	2
32001	E	CHEBI:32001	KEGG COMPOUND	null	Pilsicainide hydrochloride	null	2017-03-06	CHEBI	2
32002	E	CHEBI:32002	KEGG COMPOUND	null	Pimilprost	null	2017-03-06	CHEBI	2
32005	E	CHEBI:32005	KEGG COMPOUND	null	Pipemidic acid trihydrate	null	2017-03-06	CHEBI	2
32006	E	CHEBI:32006	KEGG COMPOUND	null	piperazine phosphate	null	2014-07-28	CHEBI	2
32007	E	CHEBI:32007	KEGG COMPOUND	null	Piperidolate hydrochloride	null	2017-03-06	CHEBI	2
32008	E	CHEBI:32008	KEGG COMPOUND	null	Pipethanate hydrochloride	null	2017-03-06	CHEBI	2
32009	E	CHEBI:32009	KEGG COMPOUND	null	Pipradrol hydrochloride	null	2017-03-06	CHEBI	2
32011	E	CHEBI:32011	KEGG COMPOUND	null	Pirarubicin	null	2017-03-06	CHEBI	2
32012	E	CHEBI:32012	KEGG COMPOUND	null	Pirbuterol hydrochloride	null	2017-03-06	CHEBI	2
32013	E	CHEBI:32013	KEGG COMPOUND	null	Pirenoxine	null	2017-02-22	CHEBI	2
32017	E	CHEBI:32017	KEGG COMPOUND	null	Pirmenol hydrochloride	null	2017-03-06	CHEBI	2
32018	E	CHEBI:32018	KEGG COMPOUND	null	Piroheptine hydrochloride	null	2017-03-06	CHEBI	2
32022	E	CHEBI:32022	KEGG COMPOUND	null	Platenolide A	null	2014-07-28	CHEBI	2
32024	E	CHEBI:32024	KEGG COMPOUND	null	Polaprezinc	null	2017-03-06	CHEBI	2
32025	E	CHEBI:32025	KEGG COMPOUND	null	Polidronium chloride	null	2017-03-06	CHEBI	2
32026	E	CHEBI:32026	KEGG COMPOUND	null	Poloxamer	null	2017-03-06	CHEBI	2
32027	E	CHEBI:32027	KEGG COMPOUND	null	Polyoxyl 40 stearate	null	2017-03-06	CHEBI	2
32032	E	CHEBI:32032	KEGG COMPOUND	null	Potassium gluconate	null	2017-03-06	CHEBI	2
32034	E	CHEBI:32034	KEGG COMPOUND	null	Potassium hydrogen tartrate	null	2017-03-06	CHEBI	2
31827	E	CHEBI:31827	KEGG COMPOUND	null	Metharbital	null	2017-02-22	CHEBI	2
31828	E	CHEBI:31828	KEGG COMPOUND	null	Methenolone acetate	null	2017-03-06	CHEBI	2
31831	E	CHEBI:31831	KEGG COMPOUND	null	Methyl acetyl ricinoleate	null	2015-03-06	CHEBI	2
31833	E	CHEBI:31833	KEGG COMPOUND	null	Methyl 5-(but-3-en-1-yl)amino-1,3,4-oxadiazole-2-carboxylate	null	2015-11-25	CHEBI	2
31834	E	CHEBI:31834	KEGG COMPOUND	null	Methylbenactyzium bromide	null	2017-03-06	CHEBI	2
31837	E	CHEBI:31837	KEGG COMPOUND	null	Methyprylon	null	2017-02-22	CHEBI	2
31842	E	CHEBI:31842	KEGG COMPOUND	null	mexazolam	null	2018-07-24	CHEBI	2
31844	E	CHEBI:31844	KEGG COMPOUND	null	micronomicin sulfate	null	2017-03-06	CHEBI	2
31845	E	CHEBI:31845	KEGG COMPOUND	null	Midecamycin	null	2017-02-22	CHEBI	2
31846	E	CHEBI:31846	KEGG COMPOUND	null	Midecamycin acetate	null	2017-02-22	CHEBI	2
31848	E	CHEBI:31848	KEGG COMPOUND	null	Migrenin (TN)	null	2017-03-06	CHEBI	2
31849	E	CHEBI:31849	KEGG COMPOUND	null	Milacainide tartrate	null	2017-03-06	CHEBI	2
31852	E	CHEBI:31852	KEGG COMPOUND	null	Militarinone C	null	2014-07-28	CHEBI	2
31853	E	CHEBI:31853	KEGG COMPOUND	null	Militarinone D	null	2014-07-28	CHEBI	2
31854	E	CHEBI:31854	KEGG COMPOUND	null	Milnacipran hydrochloride	null	2017-03-06	CHEBI	2
31855	E	CHEBI:31855	KEGG COMPOUND	null	miproxifene phosphate	null	2017-03-06	CHEBI	2
31858	E	CHEBI:31858	KEGG COMPOUND	null	Mizoribine	null	2017-02-22	CHEBI	2
31861	E	CHEBI:31861	KEGG COMPOUND	null	Molsidomine	null	2017-02-22	CHEBI	2
31862	E	CHEBI:31862	KEGG COMPOUND	null	Monatepil maleate	null	2017-03-06	CHEBI	2
31864	E	CHEBI:31864	KEGG COMPOUND	null	Montirelin	null	2017-05-11	CHEBI	2
31865	E	CHEBI:31865	KEGG COMPOUND	null	Moperone hydrochloride	null	2017-03-06	CHEBI	2
31866	E	CHEBI:31866	KEGG COMPOUND	null	Mosapramine dihydrochloride	null	2017-03-06	CHEBI	2
31867	E	CHEBI:31867	KEGG COMPOUND	null	Mosapride citrate	null	2017-10-25	CHEBI	2
31868	E	CHEBI:31868	KEGG COMPOUND	null	Moxisylyte hydrochloride	null	2017-03-06	CHEBI	2
31869	E	CHEBI:31869	KEGG COMPOUND	null	Mozavaptane hydrochloride	null	2017-03-06	CHEBI	2
31870	E	CHEBI:31870	KEGG COMPOUND	null	Mycobactin S	null	2014-07-28	CHEBI	2
31871	E	CHEBI:31871	KEGG COMPOUND	null	Mycolactone	null	2014-07-28	CHEBI	2
31872	E	CHEBI:31872	KEGG COMPOUND	null	Myxalamid A	null	2014-07-28	CHEBI	2
31873	E	CHEBI:31873	KEGG COMPOUND	null	Myxalamid B	null	2014-07-28	CHEBI	2
31874	E	CHEBI:31874	KEGG COMPOUND	null	Myxalamid C	null	2014-07-28	CHEBI	2
31875	E	CHEBI:31875	KEGG COMPOUND	null	Myxalamid D	null	2014-07-28	CHEBI	2
31876	E	CHEBI:31876	KEGG COMPOUND	null	Myxalamid S	null	2014-07-28	CHEBI	2
31877	E	CHEBI:31877	KEGG COMPOUND	null	Myxochelin A	null	2014-07-28	CHEBI	2
31879	E	CHEBI:31879	KEGG COMPOUND	null	N,N,N-Trimethylserotonin	null	2014-07-28	CHEBI	2
31881	E	CHEBI:31881	KEGG COMPOUND	null	N-Methyl-2,3,7,8-tetramethoxy-5,6-dihydrobenzophenathridine-6-ethanoic acid	null	2014-07-28	CHEBI	2
31884	E	CHEBI:31884	KEGG COMPOUND	null	N-methyl-2,3,7,8-tetramethoxybenzophenanthridine-6(5H)-one	null	2014-07-28	CHEBI	2
31890	E	CHEBI:31890	KEGG COMPOUND	null	nafamostat methanesulfonate	null	2008-02-20	CHEBI	2
31893	E	CHEBI:31893	KEGG COMPOUND	null	Nandrolone cyclohexanepropionate	null	2017-03-06	CHEBI	2
31894	E	CHEBI:31894	KEGG COMPOUND	null	Nandrolone furylpropionate	null	2017-03-06	CHEBI	2
31895	E	CHEBI:31895	KEGG COMPOUND	null	Nangustine	null	2014-07-28	CHEBI	2
31896	E	CHEBI:31896	KEGG COMPOUND	null	Narcissidine	null	2014-07-28	CHEBI	2
31901	E	CHEBI:31901	KEGG COMPOUND	null	Nicametate citrate	null	2017-03-06	CHEBI	2
31902	E	CHEBI:31902	KEGG COMPOUND	null	Nicergoline	null	2017-02-22	CHEBI	2
31903	E	CHEBI:31903	KEGG COMPOUND	null	Niceritrol	null	2017-02-22	CHEBI	2
31904	E	CHEBI:31904	KEGG COMPOUND	null	Nicomol	null	2017-02-22	CHEBI	2
31907	E	CHEBI:31907	KEGG COMPOUND	null	nicotinyl alcohol tartrate	null	2018-11-22	CHEBI	2
31908	E	CHEBI:31908	KEGG COMPOUND	null	Niddamycin	null	2014-07-28	CHEBI	2
31909	E	CHEBI:31909	KEGG COMPOUND	null	Nifekalant hydrochloride	null	2017-03-06	CHEBI	2
31913	E	CHEBI:31913	KEGG COMPOUND	null	Nitrogen mustard N-oxide hydrochloride	null	2017-03-06	CHEBI	2
31914	E	CHEBI:31914	KEGG COMPOUND	null	Nizofenone fumarate	null	2017-03-06	CHEBI	2
31916	E	CHEBI:31916	KEGG COMPOUND	null	Nogalonic acid methyl ester	null	2014-07-28	CHEBI	2
31917	E	CHEBI:31917	KEGG COMPOUND	null	Norchelerythrine	null	2014-07-28	CHEBI	2
31918	E	CHEBI:31918	KEGG COMPOUND	null	Norfenefrine hydrochloride	null	2017-03-06	CHEBI	2
31919	E	CHEBI:31919	KEGG COMPOUND	null	Norgalanthamine	null	2014-07-28	CHEBI	2
31920	E	CHEBI:31920	KEGG COMPOUND	null	Norsanguinine	null	2014-07-28	CHEBI	2
31921	E	CHEBI:31921	KEGG COMPOUND	null	Novclobiocin 104	null	2014-07-28	CHEBI	2
31922	E	CHEBI:31922	KEGG COMPOUND	null	Novclobiocin 105	null	2014-07-28	CHEBI	2
31924	E	CHEBI:31924	KEGG COMPOUND	null	Novobiocin sodium	null	2014-07-28	CHEBI	2
31925	E	CHEBI:31925	KEGG COMPOUND	null	Nylidrin hydrochloride	null	2017-03-06	CHEBI	2
31927	E	CHEBI:31927	KEGG COMPOUND	null	Nystatin A3	null	2014-07-28	CHEBI	2
31928	E	CHEBI:31928	KEGG COMPOUND	null	O-Methyllycorenine	null	2014-07-28	CHEBI	2
31929	E	CHEBI:31929	KEGG COMPOUND	null	Obliquine	null	2014-07-28	CHEBI	2
31930	E	CHEBI:31930	KEGG COMPOUND	null	Octotiamine	null	2017-02-22	CHEBI	2
31931	E	CHEBI:31931	KEGG COMPOUND	null	Olanexidine hydrochloride hydrate	null	2017-03-06	CHEBI	2
31714	E	CHEBI:31714	KEGG COMPOUND	null	Iothalamate meglumine	null	2017-03-06	CHEBI	2
31715	E	CHEBI:31715	KEGG COMPOUND	null	Iotrolan	null	2017-02-22	CHEBI	2
31716	E	CHEBI:31716	KEGG COMPOUND	null	Iotroxic acid	null	2017-02-22	CHEBI	2
31720	E	CHEBI:31720	KEGG COMPOUND	null	Iproheptine hydrochloride	null	2017-03-06	CHEBI	2
31721	E	CHEBI:31721	KEGG COMPOUND	null	Irsogladine maleate	null	2017-03-06	CHEBI	2
31722	E	CHEBI:31722	KEGG COMPOUND	null	isepamicin sulfate	null	2017-03-06	CHEBI	2
31723	E	CHEBI:31723	KEGG COMPOUND	null	Ismine	null	2014-07-28	CHEBI	2
31724	E	CHEBI:31724	KEGG COMPOUND	null	Isoaminile citrate	null	2017-03-06	CHEBI	2
31727	E	CHEBI:31727	KEGG COMPOUND	null	Isoamyl isovalerate	null	2014-07-28	CHEBI	2
31729	E	CHEBI:31729	KEGG COMPOUND	null	Isoniazid calcium pyruvate	null	2017-03-06	CHEBI	2
31730	E	CHEBI:31730	KEGG COMPOUND	null	Isopaque	null	2017-03-06	CHEBI	2
31733	E	CHEBI:31733	KEGG COMPOUND	null	Isoshinanolone	null	2014-07-28	CHEBI	2
31734	E	CHEBI:31734	KEGG COMPOUND	null	Isothipendyl hydrochloride	null	2017-03-06	CHEBI	2
31735	E	CHEBI:31735	KEGG COMPOUND	null	Isoxsuprine hydrochloride	null	2017-03-06	CHEBI	2
31736	E	CHEBI:31736	KEGG COMPOUND	null	Israpafant	null	2017-03-06	CHEBI	2
31737	E	CHEBI:31737	KEGG COMPOUND	null	Iturin A	null	2014-07-28	CHEBI	2
31740	E	CHEBI:31740	KEGG COMPOUND	null	Kad 1229	null	2014-07-28	CHEBI	2
31752	E	CHEBI:31752	KEGG COMPOUND	null	Kinobscurinone	null	2014-07-28	CHEBI	2
31754	E	CHEBI:31754	KEGG COMPOUND	null	Korupensamine A	null	2014-07-28	CHEBI	2
31756	E	CHEBI:31756	KEGG COMPOUND	null	L-Prolyl-[pcp]	null	2014-07-28	CHEBI	2
31758	E	CHEBI:31758	KEGG COMPOUND	null	L-Tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
31759	E	CHEBI:31759	KEGG COMPOUND	null	Lafutidine	null	2017-02-22	CHEBI	2
31760	E	CHEBI:31760	KEGG COMPOUND	null	Landiolol hydrochloride	null	2017-03-06	CHEBI	2
31761	E	CHEBI:31761	KEGG COMPOUND	null	Lanoconazole	null	2017-02-22	CHEBI	2
31762	E	CHEBI:31762	KEGG COMPOUND	null	lanperisone hydrochloride	null	2017-03-06	CHEBI	2
31764	E	CHEBI:31764	KEGG COMPOUND	null	Laudanosoline	null	2014-07-28	CHEBI	2
31765	E	CHEBI:31765	KEGG COMPOUND	null	Laureth 4	null	2019-02-19	CHEBI	2
31766	E	CHEBI:31766	KEGG COMPOUND	null	Lazabemide hydrochloride	null	2017-03-06	CHEBI	2
31768	E	CHEBI:31768	KEGG COMPOUND	null	Lefetamine hydrochloride	null	2017-03-06	CHEBI	2
31769	E	CHEBI:31769	KEGG COMPOUND	null	Lemildipine	null	2018-03-09	CHEBI	2
31770	E	CHEBI:31770	KEGG COMPOUND	null	Lentinan (TN)	null	2014-07-28	CHEBI	2
31771	E	CHEBI:31771	KEGG COMPOUND	null	Lercanidipine hydrochloride	null	2017-03-06	CHEBI	2
31773	E	CHEBI:31773	KEGG COMPOUND	null	Levomepromazine hydrochloride	null	2017-03-06	CHEBI	2
31774	E	CHEBI:31774	KEGG COMPOUND	null	Lichenysin D	null	2014-07-28	CHEBI	2
31777	E	CHEBI:31777	KEGG COMPOUND	null	Livostin (TN)	null	2017-03-06	CHEBI	2
31778	E	CHEBI:31778	KEGG COMPOUND	null	Lobenzarit disodium	null	2017-03-06	CHEBI	2
31785	E	CHEBI:31785	KEGG COMPOUND	null	Loxiglumide	null	2017-02-22	CHEBI	2
31789	E	CHEBI:31789	KEGG COMPOUND	null	Lycoramine	null	2014-07-28	CHEBI	2
31790	E	CHEBI:31790	KEGG COMPOUND	null	Lynestrenol	null	2017-02-22	CHEBI	2
31791	E	CHEBI:31791	KEGG COMPOUND	null	Mabuterol hydrochloride	null	2017-03-06	CHEBI	2
31792	E	CHEBI:31792	KEGG COMPOUND	null	Mafenide acetate	null	2017-03-06	CHEBI	2
31798	E	CHEBI:31798	KEGG COMPOUND	null	Malotilate	null	2018-03-09	CHEBI	2
31800	E	CHEBI:31800	KEGG COMPOUND	null	Manidipine dihydrochloride	null	2017-03-06	CHEBI	2
31801	E	CHEBI:31801	KEGG COMPOUND	null	Maxacalcitol	null	2017-02-22	CHEBI	2
31802	E	CHEBI:31802	KEGG COMPOUND	null	Mazaticol hydrochloride	null	2014-07-28	CHEBI	2
31803	E	CHEBI:31803	KEGG COMPOUND	null	Mebhydrolin napadisilate	null	2014-07-28	CHEBI	2
31804	E	CHEBI:31804	KEGG COMPOUND	null	Mebutamate	null	2017-02-22	CHEBI	2
31805	E	CHEBI:31805	KEGG COMPOUND	null	Meclizine hydrochloride	null	2017-03-06	CHEBI	2
31806	E	CHEBI:31806	KEGG COMPOUND	null	Mecysteine hydrochloride	null	2017-03-06	CHEBI	2
31807	E	CHEBI:31807	KEGG COMPOUND	null	Medazepam	null	2017-02-22	CHEBI	2
31808	E	CHEBI:31808	KEGG COMPOUND	null	Medermycin	null	2016-06-06	CHEBI	2
31809	E	CHEBI:31809	KEGG COMPOUND	null	Mefruside	null	2017-02-22	CHEBI	2
31813	E	CHEBI:31813	KEGG COMPOUND	null	Meglumine sodium amidotrizoate	null	2019-02-19	CHEBI	2
31814	E	CHEBI:31814	KEGG COMPOUND	null	Melinamide	null	2017-02-22	CHEBI	2
31815	E	CHEBI:31815	KEGG COMPOUND	null	Melitracen hydrochloride	null	2017-03-06	CHEBI	2
31816	E	CHEBI:31816	KEGG COMPOUND	null	Meluadrine tartrate	null	2017-03-06	CHEBI	2
31817	E	CHEBI:31817	KEGG COMPOUND	null	Menfegol	null	2014-07-28	CHEBI	2
31818	E	CHEBI:31818	KEGG COMPOUND	null	Mepitiostane	null	2017-02-22	CHEBI	2
31819	E	CHEBI:31819	KEGG COMPOUND	null	Mepranoprofen arbamel	null	2017-03-06	CHEBI	2
31820	E	CHEBI:31820	KEGG COMPOUND	null	Meprylcaine hydrochloride	null	2017-03-06	CHEBI	2
31821	E	CHEBI:31821	KEGG COMPOUND	null	Mequitazine	null	2017-02-22	CHEBI	2
31824	E	CHEBI:31824	KEGG COMPOUND	null	Mesna	null	2017-03-06	CHEBI	2
31825	E	CHEBI:31825	KEGG COMPOUND	null	Mestanolone	null	2017-04-26	CHEBI	2
31826	E	CHEBI:31826	KEGG COMPOUND	null	Metenolone enanthate	null	2017-03-06	CHEBI	2
31594	E	CHEBI:31594	KEGG COMPOUND	null	Fe(CN)2	null	2014-07-28	CHEBI	2
31598	E	CHEBI:31598	KEGG COMPOUND	null	Felbinac ethyl	null	2017-03-06	CHEBI	2
31603	E	CHEBI:31603	KEGG COMPOUND	null	Feprazone	null	2017-02-22	CHEBI	2
31605	E	CHEBI:31605	KEGG COMPOUND	null	Ferric citrate (59 Fe)	null	2017-03-06	CHEBI	2
31606	E	CHEBI:31606	KEGG COMPOUND	null	Ferrotrenine	null	2017-03-06	CHEBI	2
31607	E	CHEBI:31607	KEGG COMPOUND	null	Ferrous fumarate	null	2017-03-06	CHEBI	2
31608	E	CHEBI:31608	KEGG COMPOUND	null	Ferrous gluconate	null	2017-03-06	CHEBI	2
31610	E	CHEBI:31610	KEGG COMPOUND	null	Fezatione	null	2017-03-06	CHEBI	2
31611	E	CHEBI:31611	KEGG COMPOUND	null	Fidarestat	null	2014-07-28	CHEBI	2
31612	E	CHEBI:31612	KEGG COMPOUND	null	Floctafenine	null	2017-02-22	CHEBI	2
31613	E	CHEBI:31613	KEGG COMPOUND	null	Flomoxef sodium	null	2017-03-06	CHEBI	2
31614	E	CHEBI:31614	KEGG COMPOUND	null	Flopropione	null	2017-02-22	CHEBI	2
31621	E	CHEBI:31621	KEGG COMPOUND	null	Flunarizine hydrochloride	null	2017-03-06	CHEBI	2
31622	E	CHEBI:31622	KEGG COMPOUND	null	Flunitrazepam	null	2017-02-22	CHEBI	2
31626	E	CHEBI:31626	KEGG COMPOUND	null	Flurazepam monohydrochloride	null	2017-03-06	CHEBI	2
31627	E	CHEBI:31627	KEGG COMPOUND	null	Flurbiprofen axetil	null	2017-02-22	CHEBI	2
31628	E	CHEBI:31628	KEGG COMPOUND	null	Flutazolam	null	2018-07-24	CHEBI	2
31629	E	CHEBI:31629	KEGG COMPOUND	null	Flutoprazepam	null	2017-02-22	CHEBI	2
31630	E	CHEBI:31630	KEGG COMPOUND	null	Flutropium bromide	null	2017-02-22	CHEBI	2
31631	E	CHEBI:31631	KEGG COMPOUND	null	Fominoben hydrochloride	null	2017-03-06	CHEBI	2
31634	E	CHEBI:31634	KEGG COMPOUND	null	Fosfluconazole	null	2017-02-22	CHEBI	2
31636	E	CHEBI:31636	KEGG COMPOUND	null	Fridamycin E	null	2014-07-28	CHEBI	2
31637	E	CHEBI:31637	KEGG COMPOUND	null	Fudosteine	null	2017-02-22	CHEBI	2
31639	E	CHEBI:31639	KEGG COMPOUND	null	Fungichromin	null	2017-02-22	CHEBI	2
31640	E	CHEBI:31640	KEGG COMPOUND	null	Furazabol	null	2017-03-06	CHEBI	2
31641	E	CHEBI:31641	KEGG COMPOUND	null	gabexate methanesulfonate	null	2017-03-06	CHEBI	2
31645	E	CHEBI:31645	KEGG COMPOUND	null	Gallium Citrate (67 Ga)	null	2017-03-06	CHEBI	2
31646	E	CHEBI:31646	KEGG COMPOUND	null	Gefarnate	null	2017-02-22	CHEBI	2
31650	E	CHEBI:31650	KEGG COMPOUND	null	Gestonorone caproate	null	2017-02-22	CHEBI	2
31652	E	CHEBI:31652	KEGG COMPOUND	null	Gimeracil	null	2017-02-22	CHEBI	2
31657	E	CHEBI:31657	KEGG COMPOUND	null	Glybuzole	null	2017-02-22	CHEBI	2
31658	E	CHEBI:31658	KEGG COMPOUND	null	Glyclopyramide	null	2017-03-06	CHEBI	2
31660	E	CHEBI:31660	KEGG COMPOUND	null	Glymidine sodium	null	2017-02-22	CHEBI	2
31661	E	CHEBI:31661	KEGG COMPOUND	null	Gusperimus hydrochloride	null	2017-03-06	CHEBI	2
31662	E	CHEBI:31662	KEGG COMPOUND	null	Haemanthidine	null	2014-07-28	CHEBI	2
31663	E	CHEBI:31663	KEGG COMPOUND	null	Halcinonide	null	2017-02-22	CHEBI	2
31664	E	CHEBI:31664	KEGG COMPOUND	null	Haloperidol decanoate	null	2017-02-22	CHEBI	2
31665	E	CHEBI:31665	KEGG COMPOUND	null	Halopredone acetate	null	2017-02-22	CHEBI	2
31666	E	CHEBI:31666	KEGG COMPOUND	null	Haloxazolam	null	2017-02-22	CHEBI	2
31667	E	CHEBI:31667	KEGG COMPOUND	null	Hamayne	null	2014-07-28	CHEBI	2
31668	E	CHEBI:31668	KEGG COMPOUND	null	Hepronicate	null	2017-02-22	CHEBI	2
31669	E	CHEBI:31669	KEGG COMPOUND	null	hexestrol	null	2017-02-22	CHEBI	2
31670	E	CHEBI:31670	KEGG COMPOUND	null	hexoprenaline sulfate	null	2017-03-06	CHEBI	2
31671	E	CHEBI:31671	KEGG COMPOUND	null	Homochlorcyclizine hydrochloride	null	2017-03-06	CHEBI	2
31675	E	CHEBI:31675	KEGG COMPOUND	null	Hydrocortisone butyrate propionate	null	2017-02-22	CHEBI	2
31678	E	CHEBI:31678	KEGG COMPOUND	null	Hydroxypropylmethylcellulose phthalate	null	2014-07-28	CHEBI	2
31679	E	CHEBI:31679	KEGG COMPOUND	null	Hydroxysanguinarine	null	2014-07-28	CHEBI	2
31681	E	CHEBI:31681	KEGG COMPOUND	null	Hyoscyamine methylbromide	null	2014-07-28	CHEBI	2
31682	E	CHEBI:31682	KEGG COMPOUND	null	Hypadil (TN)	null	2017-02-22	CHEBI	2
31683	E	CHEBI:31683	KEGG COMPOUND	null	I-123 BMIPP	null	2014-07-28	CHEBI	2
31685	E	CHEBI:31685	KEGG COMPOUND	null	Ibuprofen piconol	null	2017-02-22	CHEBI	2
31686	E	CHEBI:31686	KEGG COMPOUND	null	Idarubicin hydrochloride	null	2017-03-06	CHEBI	2
31688	E	CHEBI:31688	KEGG COMPOUND	null	Ifenprodil tartrate	null	2017-03-06	CHEBI	2
31689	E	CHEBI:31689	KEGG COMPOUND	null	Iguratimod	null	2017-02-22	CHEBI	2
31691	E	CHEBI:31691	KEGG COMPOUND	null	Imidapril hydrochloride	null	2017-03-06	CHEBI	2
31692	E	CHEBI:31692	KEGG COMPOUND	null	1-deoxy-1-iminoerythritol 4-phosphate	null	2016-01-27	CHEBI	2
31694	E	CHEBI:31694	KEGG COMPOUND	null	Improsulfan tosylate	null	2017-03-06	CHEBI	2
31698	E	CHEBI:31698	KEGG COMPOUND	null	Indomethacin farnesil	null	2017-03-06	CHEBI	2
31700	E	CHEBI:31700	KEGG COMPOUND	null	Iobenzamic acid	null	2017-02-22	CHEBI	2
31702	E	CHEBI:31702	KEGG COMPOUND	null	Iocarmic acid	null	2017-02-22	CHEBI	2
31704	E	CHEBI:31704	KEGG COMPOUND	null	Iodipamide meglumine	null	2017-03-06	CHEBI	2
31707	E	CHEBI:31707	KEGG COMPOUND	null	Iodoxamic acid	null	2017-02-22	CHEBI	2
31708	E	CHEBI:31708	KEGG COMPOUND	null	Iofetamine hydrochloride I 123	null	2017-02-22	CHEBI	2
31713	E	CHEBI:31713	KEGG COMPOUND	null	Iotalamic acid	null	2017-02-22	CHEBI	2
31491	E	CHEBI:31491	KEGG COMPOUND	null	Dihydrokalafungin	null	2016-06-06	CHEBI	2
31492	E	CHEBI:31492	KEGG COMPOUND	null	Diisopropylamine dichloroacetate	null	2017-03-06	CHEBI	2
31493	E	CHEBI:31493	KEGG COMPOUND	null	Dilazep dihydrochloride	null	2014-07-28	CHEBI	2
31494	E	CHEBI:31494	KEGG COMPOUND	null	Dilevalol hydrochloride	null	2017-03-06	CHEBI	2
31495	E	CHEBI:31495	KEGG COMPOUND	null	Dimefline hydrochloride	null	2014-07-28	CHEBI	2
31496	E	CHEBI:31496	KEGG COMPOUND	null	dimemorfan phosphate	null	2017-03-06	CHEBI	2
31497	E	CHEBI:31497	KEGG COMPOUND	null	Dimetacrine tartrate	null	2014-07-28	CHEBI	2
31499	E	CHEBI:31499	KEGG COMPOUND	null	dimethothiazine mesylate	null	2017-03-06	CHEBI	2
31500	E	CHEBI:31500	KEGG COMPOUND	null	Dimetindene maleate	null	2017-03-06	CHEBI	2
31501	E	CHEBI:31501	KEGG COMPOUND	null	dimorpholamine	null	2017-02-22	CHEBI	2
31502	E	CHEBI:31502	KEGG COMPOUND	null	Dinoprost tromethamine	null	2014-07-28	CHEBI	2
31506	E	CHEBI:31506	KEGG COMPOUND	null	Dioncophyllinol B	null	2014-07-28	CHEBI	2
31507	E	CHEBI:31507	KEGG COMPOUND	null	2,2-diphenyl-4-piperidinomethyl-1,3-dioxolane methiodide	null	2017-03-06	CHEBI	2
31509	E	CHEBI:31509	KEGG COMPOUND	null	diphenylpyraline teoclate	null	2010-07-19	CHEBI	2
31510	E	CHEBI:31510	KEGG COMPOUND	null	Diponium bromide	null	2017-03-06	CHEBI	2
31512	E	CHEBI:31512	KEGG COMPOUND	null	Distigmine bromide	null	2017-03-06	CHEBI	2
31513	E	CHEBI:31513	KEGG COMPOUND	null	Docarpamine	null	2017-02-22	CHEBI	2
31514	E	CHEBI:31514	KEGG COMPOUND	null	Domiphen bromide	null	2017-03-06	CHEBI	2
31516	E	CHEBI:31516	KEGG COMPOUND	null	Doramectin	null	2017-03-06	CHEBI	2
31517	E	CHEBI:31517	KEGG COMPOUND	null	Doranidazole	null	2017-03-06	CHEBI	2
31518	E	CHEBI:31518	KEGG COMPOUND	null	Doripenem hydrate	null	2017-03-06	CHEBI	2
31522	E	CHEBI:31522	KEGG COMPOUND	null	Doxorubicin hydrochloride	null	2017-03-06	CHEBI	2
31525	E	CHEBI:31525	KEGG COMPOUND	null	Dubiusine	null	2014-07-28	CHEBI	2
31528	E	CHEBI:31528	KEGG COMPOUND	null	Ebastine	null	2017-02-22	CHEBI	2
31531	E	CHEBI:31531	KEGG COMPOUND	null	Efloxate	null	2017-02-22	CHEBI	2
31532	E	CHEBI:31532	KEGG COMPOUND	null	Efonidipine hydrochloride	null	2017-03-06	CHEBI	2
31533	E	CHEBI:31533	KEGG COMPOUND	null	DL-epinastine hydrochloride	null	2008-11-26	CHEBI	2
31535	E	CHEBI:31535	KEGG COMPOUND	null	Emorfazone	null	2017-02-22	CHEBI	2
31537	E	CHEBI:31537	KEGG COMPOUND	null	Enocitabine	null	2017-02-22	CHEBI	2
31538	E	CHEBI:31538	KEGG COMPOUND	null	Enprostil	null	2017-02-22	CHEBI	2
31540	E	CHEBI:31540	KEGG COMPOUND	null	Eperisone hydrochloride	null	2017-03-06	CHEBI	2
31541	E	CHEBI:31541	KEGG COMPOUND	null	Ephedrine hydrochloride	null	2017-03-06	CHEBI	2
31543	E	CHEBI:31543	KEGG COMPOUND	null	Epinorgalanthamine	null	2014-07-28	CHEBI	2
31544	E	CHEBI:31544	KEGG COMPOUND	null	Epinorlycoramine	null	2014-07-28	CHEBI	2
31546	E	CHEBI:31546	KEGG COMPOUND	null	Epitiostanol	null	2017-02-22	CHEBI	2
31548	E	CHEBI:31548	KEGG COMPOUND	null	Epoprostenol sodium	null	2017-03-06	CHEBI	2
31552	E	CHEBI:31552	KEGG COMPOUND	null	Epristeride	null	2017-03-06	CHEBI	2
31553	E	CHEBI:31553	KEGG COMPOUND	null	Eptazocine hydrobromide	null	2017-03-06	CHEBI	2
31555	E	CHEBI:31555	KEGG COMPOUND	null	Erythromycin ethylsuccinate	null	2017-02-22	CHEBI	2
31557	E	CHEBI:31557	KEGG COMPOUND	null	Esmeraldin A	null	2014-07-28	CHEBI	2
31558	E	CHEBI:31558	KEGG COMPOUND	null	Esmeraldin B	null	2014-07-28	CHEBI	2
31559	E	CHEBI:31559	KEGG COMPOUND	null	Esonarimod	null	2017-03-06	CHEBI	2
31560	E	CHEBI:31560	KEGG COMPOUND	null	Estradiol dipropionate	null	2017-02-22	CHEBI	2
31561	E	CHEBI:31561	KEGG COMPOUND	null	Estradiol valerate	null	2017-02-22	CHEBI	2
31563	E	CHEBI:31563	KEGG COMPOUND	null	Etamsylate	null	2017-03-06	CHEBI	2
31564	E	CHEBI:31564	KEGG COMPOUND	null	ethenzamide	null	2017-02-22	CHEBI	2
31566	E	CHEBI:31566	KEGG COMPOUND	null	Ethiazide	null	2017-03-06	CHEBI	2
31567	E	CHEBI:31567	KEGG COMPOUND	null	Ethoheptazine citrate	null	2017-03-06	CHEBI	2
31569	E	CHEBI:31569	KEGG COMPOUND	null	Ethyl L-cysteine hydrochloride	null	2017-03-06	CHEBI	2
31570	E	CHEBI:31570	KEGG COMPOUND	null	Ethyl icosapentate	null	2014-07-28	CHEBI	2
31573	E	CHEBI:31573	KEGG COMPOUND	null	Ethyl loflazepate	null	2017-02-22	CHEBI	2
31576	E	CHEBI:31576	KEGG COMPOUND	null	ethyl piperidinoacetylaminobenzoate	null	2017-02-22	CHEBI	2
31581	E	CHEBI:31581	KEGG COMPOUND	null	Etifelmine hydrochloride	null	2017-03-06	CHEBI	2
31582	E	CHEBI:31582	KEGG COMPOUND	null	Etilefrine hydrochloride (TN)	null	2017-03-06	CHEBI	2
31583	E	CHEBI:31583	KEGG COMPOUND	null	Etizolam	null	2017-02-22	CHEBI	2
31584	E	CHEBI:31584	KEGG COMPOUND	null	Etomidoline	null	2017-02-22	CHEBI	2
31586	E	CHEBI:31586	KEGG COMPOUND	null	Exametazime	null	2017-03-06	CHEBI	2
31587	E	CHEBI:31587	KEGG COMPOUND	null	Exatecan mesilate hydrate	null	2017-03-06	CHEBI	2
31588	E	CHEBI:31588	KEGG COMPOUND	null	Fabesetron	null	2017-03-06	CHEBI	2
31589	E	CHEBI:31589	KEGG COMPOUND	null	Fadrozole hydrochloride	null	2017-03-06	CHEBI	2
31590	E	CHEBI:31590	KEGG COMPOUND	null	Falecalcitriol	null	2017-02-22	CHEBI	2
31591	E	CHEBI:31591	KEGG COMPOUND	null	Faropenem sodium	null	2014-07-28	CHEBI	2
31592	E	CHEBI:31592	KEGG COMPOUND	null	Fasoracetam	null	2014-07-28	CHEBI	2
31593	E	CHEBI:31593	KEGG COMPOUND	null	fasudil hydrochloride	null	2017-03-06	CHEBI	2
31376	E	CHEBI:31376	KEGG COMPOUND	null	Cefpimizole sodium	null	2014-07-28	CHEBI	2
31378	E	CHEBI:31378	KEGG COMPOUND	null	cefpirome sulfate	null	2017-03-06	CHEBI	2
31380	E	CHEBI:31380	KEGG COMPOUND	null	Cefsulodin sodium	null	2016-01-08	CHEBI	2
31381	E	CHEBI:31381	KEGG COMPOUND	null	Cefteram pivoxil	null	2017-03-31	CHEBI	2
31382	E	CHEBI:31382	KEGG COMPOUND	null	Ceftezole Sodium	null	2017-03-06	CHEBI	2
31383	E	CHEBI:31383	KEGG COMPOUND	null	Ceftiofur sodium	null	2014-07-28	CHEBI	2
31385	E	CHEBI:31385	KEGG COMPOUND	null	Celiprolol hydrochloride	null	2017-03-06	CHEBI	2
31386	E	CHEBI:31386	KEGG COMPOUND	null	Cellulose acetate phthalate	null	2014-07-28	CHEBI	2
31390	E	CHEBI:31390	KEGG COMPOUND	null	Chelilutine	null	2014-07-28	CHEBI	2
31391	E	CHEBI:31391	KEGG COMPOUND	null	Cherylline	null	2014-07-28	CHEBI	2
31392	E	CHEBI:31392	KEGG COMPOUND	null	Chlophedianol hydrochloride	null	2017-03-06	CHEBI	2
31393	E	CHEBI:31393	KEGG COMPOUND	null	Chlorhexidine hydrochloride	null	2017-03-06	CHEBI	2
31394	E	CHEBI:31394	KEGG COMPOUND	null	Chlormadinone acetate	null	2017-02-22	CHEBI	2
31395	E	CHEBI:31395	KEGG COMPOUND	null	Chlorobiocic acid	null	2014-07-28	CHEBI	2
31396	E	CHEBI:31396	KEGG COMPOUND	null	Cibenzoline succinate	null	2017-03-06	CHEBI	2
31397	E	CHEBI:31397	KEGG COMPOUND	null	Ciclesonide	null	2017-02-22	CHEBI	2
31404	E	CHEBI:31404	KEGG COMPOUND	null	Citric acid monohydrate	null	2014-07-28	CHEBI	2
31406	E	CHEBI:31406	KEGG COMPOUND	null	Citronellyl formate	null	2014-07-28	CHEBI	2
31408	E	CHEBI:31408	KEGG COMPOUND	null	Clebopride malate	null	2017-03-06	CHEBI	2
31409	E	CHEBI:31409	KEGG COMPOUND	null	Clemizole hydrochloride	null	2017-03-06	CHEBI	2
31411	E	CHEBI:31411	KEGG COMPOUND	null	Clidanac	null	2017-02-22	CHEBI	2
31412	E	CHEBI:31412	KEGG COMPOUND	null	Clinofibrate	null	2017-02-22	CHEBI	2
31415	E	CHEBI:31415	KEGG COMPOUND	null	Clobetasone butyrate	null	2017-02-22	CHEBI	2
31416	E	CHEBI:31416	KEGG COMPOUND	null	Clobutinol hydrochloride	null	2017-03-06	CHEBI	2
31417	E	CHEBI:31417	KEGG COMPOUND	null	Clocapramine dihydrochloride	null	2018-02-19	CHEBI	2
31418	E	CHEBI:31418	KEGG COMPOUND	null	Clofenamide	null	2017-02-22	CHEBI	2
31419	E	CHEBI:31419	KEGG COMPOUND	null	cloperastine fendizoate	null	2017-03-06	CHEBI	2
31420	E	CHEBI:31420	KEGG COMPOUND	null	Cloperastine hydrochloride	null	2017-03-06	CHEBI	2
31421	E	CHEBI:31421	KEGG COMPOUND	null	Clorexolone	null	2017-02-22	CHEBI	2
31422	E	CHEBI:31422	KEGG COMPOUND	null	Clorprenaline hydrochloride	null	2017-03-06	CHEBI	2
31423	E	CHEBI:31423	KEGG COMPOUND	null	Clospirazine hydrochloride	null	2017-03-06	CHEBI	2
31425	E	CHEBI:31425	KEGG COMPOUND	null	Clotiazepam	null	2017-02-22	CHEBI	2
31426	E	CHEBI:31426	KEGG COMPOUND	null	cloxazolam	null	2018-07-24	CHEBI	2
31428	E	CHEBI:31428	KEGG COMPOUND	null	Colestilan	null	2014-07-28	CHEBI	2
31429	E	CHEBI:31429	KEGG COMPOUND	null	Colforsin dapropate hydrochloride	null	2017-02-22	CHEBI	2
31431	E	CHEBI:31431	KEGG COMPOUND	null	Copper gluconate	null	2014-07-28	CHEBI	2
31433	E	CHEBI:31433	KEGG COMPOUND	null	Coumermic acid	null	2014-07-28	CHEBI	2
31434	E	CHEBI:31434	KEGG COMPOUND	null	Coumermycin D	null	2014-07-28	CHEBI	2
31435	E	CHEBI:31435	KEGG COMPOUND	null	Coumeroic acid	null	2014-07-28	CHEBI	2
31436	E	CHEBI:31436	KEGG COMPOUND	null	Crinamidine	null	2014-07-28	CHEBI	2
31437	E	CHEBI:31437	KEGG COMPOUND	null	Crinine	null	2014-07-28	CHEBI	2
31438	E	CHEBI:31438	KEGG COMPOUND	null	Cromoglicate lisetil	null	2017-03-06	CHEBI	2
31446	E	CHEBI:31446	KEGG COMPOUND	null	Cyclofenil	null	2017-02-22	CHEBI	2
31447	E	CHEBI:31447	KEGG COMPOUND	null	Cyclohexyl acetate	null	2014-07-28	CHEBI	2
31449	E	CHEBI:31449	KEGG COMPOUND	null	Cycotiamine hydrochloride	null	2017-03-06	CHEBI	2
31453	E	CHEBI:31453	KEGG COMPOUND	null	DL-Isoprenaline hydrochloride	null	2017-03-06	CHEBI	2
31454	E	CHEBI:31454	KEGG COMPOUND	null	Dalcotidine	null	2017-03-06	CHEBI	2
31456	E	CHEBI:31456	KEGG COMPOUND	null	Daunorubicin hydrochloride	null	2017-03-06	CHEBI	2
31458	E	CHEBI:31458	KEGG COMPOUND	null	Decarboxytetracenomycin F1	null	2014-07-28	CHEBI	2
31462	E	CHEBI:31462	KEGG COMPOUND	null	Delapril hydrochloride	null	2017-03-06	CHEBI	2
31465	E	CHEBI:31465	KEGG COMPOUND	null	Deprodone propionate	null	2017-03-06	CHEBI	2
31470	E	CHEBI:31470	KEGG COMPOUND	null	Dexamethasone 17-propionate	null	2014-07-28	CHEBI	2
31471	E	CHEBI:31471	KEGG COMPOUND	null	Dexamethasone palmitate	null	2017-02-22	CHEBI	2
31473	E	CHEBI:31473	KEGG COMPOUND	null	Dialicor	null	2014-07-28	CHEBI	2
31474	E	CHEBI:31474	KEGG COMPOUND	null	Diamthazole dihydrochloride	null	2017-03-06	CHEBI	2
31476	E	CHEBI:31476	KEGG COMPOUND	null	Dibenzepin hydrochloride	null	2017-03-06	CHEBI	2
31477	E	CHEBI:31477	KEGG COMPOUND	null	Dibenzthion	null	2017-02-22	CHEBI	2
31479	E	CHEBI:31479	KEGG COMPOUND	null	Dibunate sodium	null	2017-02-22	CHEBI	2
31480	E	CHEBI:31480	KEGG COMPOUND	null	Diethylaminoethyl diphenylhydroxypropionate hydrochloride	null	2017-03-06	CHEBI	2
31481	E	CHEBI:31481	KEGG COMPOUND	null	Difenidol hydrochloride	null	2017-03-06	CHEBI	2
31482	E	CHEBI:31482	KEGG COMPOUND	null	Difeterol hydrochloride	null	2017-03-06	CHEBI	2
31484	E	CHEBI:31484	KEGG COMPOUND	null	Diflucortolone valerate	null	2017-03-06	CHEBI	2
31485	E	CHEBI:31485	KEGG COMPOUND	null	Difluprednate	null	2017-02-22	CHEBI	2
31489	E	CHEBI:31489	KEGG COMPOUND	null	dihydrocodeine phosphate	null	2017-03-06	CHEBI	2
31251	E	CHEBI:31251	KEGG COMPOUND	null	bamethan sulfate	null	2017-03-06	CHEBI	2
31253	E	CHEBI:31253	KEGG COMPOUND	null	Barnidipine hydrochloride	null	2017-03-06	CHEBI	2
31254	E	CHEBI:31254	KEGG COMPOUND	null	Befunolol hydrochloride	null	2017-03-06	CHEBI	2
31256	E	CHEBI:31256	KEGG COMPOUND	null	Bencyclane fumarate	null	2017-03-06	CHEBI	2
31258	E	CHEBI:31258	KEGG COMPOUND	null	Benexate hydrochloride	null	2017-02-22	CHEBI	2
31266	E	CHEBI:31266	KEGG COMPOUND	null	Benzydamine hydrochloride	null	2017-03-06	CHEBI	2
31269	E	CHEBI:31269	KEGG COMPOUND	null	Benzylhydrochlorothiazide	null	2018-03-13	CHEBI	2
31270	E	CHEBI:31270	KEGG COMPOUND	null	Beraprost sodium	null	2017-03-06	CHEBI	2
31271	E	CHEBI:31271	KEGG COMPOUND	null	Berberine chloride (TN)	null	2014-07-28	CHEBI	2
31272	E	CHEBI:31272	KEGG COMPOUND	null	Besigomsin	null	2017-03-06	CHEBI	2
31274	E	CHEBI:31274	KEGG COMPOUND	null	Betahistine mesilate	null	2017-03-06	CHEBI	2
31283	E	CHEBI:31283	KEGG COMPOUND	null	bevonium methyl sulfate	null	2017-03-06	CHEBI	2
31285	E	CHEBI:31285	KEGG COMPOUND	null	Bifemelane hydrochloride	null	2017-03-06	CHEBI	2
31288	E	CHEBI:31288	KEGG COMPOUND	null	Bisbentiamine	null	2017-02-22	CHEBI	2
31289	E	CHEBI:31289	KEGG COMPOUND	null	Bisdequalinium diacetate	null	2017-03-06	CHEBI	2
31290	E	CHEBI:31290	KEGG COMPOUND	null	Bisibuthiamine	null	2017-02-22	CHEBI	2
31293	E	CHEBI:31293	KEGG COMPOUND	null	Bismuth subnitrate	null	2014-07-28	CHEBI	2
31294	E	CHEBI:31294	KEGG COMPOUND	null	Bisoxatin acetate	null	2017-02-22	CHEBI	2
31296	E	CHEBI:31296	KEGG COMPOUND	null	Blonanserin	null	2017-02-22	CHEBI	2
31297	E	CHEBI:31297	KEGG COMPOUND	null	Bolandiol dipropionate	null	2017-02-22	CHEBI	2
31298	E	CHEBI:31298	KEGG COMPOUND	null	Bopindolol malonate	null	2017-03-06	CHEBI	2
31301	E	CHEBI:31301	KEGG COMPOUND	null	Bothermon	null	2017-03-06	CHEBI	2
31302	E	CHEBI:31302	KEGG COMPOUND	null	Bromazepam	null	2017-02-22	CHEBI	2
31306	E	CHEBI:31306	KEGG COMPOUND	null	Bronopol	null	2014-07-28	CHEBI	2
31307	E	CHEBI:31307	KEGG COMPOUND	null	Bropirimine	null	2017-02-22	CHEBI	2
31308	E	CHEBI:31308	KEGG COMPOUND	null	Brotizolam	null	2017-02-22	CHEBI	2
31309	E	CHEBI:31309	KEGG COMPOUND	null	Brovincamine fumarate	null	2017-03-06	CHEBI	2
31311	E	CHEBI:31311	KEGG COMPOUND	null	Bucetin	null	2017-02-22	CHEBI	2
31312	E	CHEBI:31312	KEGG COMPOUND	null	Bucillamine	null	2017-02-22	CHEBI	2
31313	E	CHEBI:31313	KEGG COMPOUND	null	Bucladesine sodium	null	2017-03-06	CHEBI	2
31315	E	CHEBI:31315	KEGG COMPOUND	null	Bucumolol hydrochloride	null	2017-03-06	CHEBI	2
31316	E	CHEBI:31316	KEGG COMPOUND	null	Bufetolol hydrochloride	null	2017-03-06	CHEBI	2
31318	E	CHEBI:31318	KEGG COMPOUND	null	Bufferin	null	2014-07-28	CHEBI	2
31319	E	CHEBI:31319	KEGG COMPOUND	null	Bufogenin	null	2017-02-22	CHEBI	2
31320	E	CHEBI:31320	KEGG COMPOUND	null	Bunazosin hydrochloride	null	2017-03-06	CHEBI	2
31321	E	CHEBI:31321	KEGG COMPOUND	null	Bunitrolol hydrochloride	null	2017-03-06	CHEBI	2
31323	E	CHEBI:31323	KEGG COMPOUND	null	Bupranolol hydrochloride	null	2017-03-06	CHEBI	2
31324	E	CHEBI:31324	KEGG COMPOUND	null	Buserelin acetate	null	2014-07-28	CHEBI	2
31326	E	CHEBI:31326	KEGG COMPOUND	null	Butoctamide hydrogen succinate	null	2018-03-07	CHEBI	2
31327	E	CHEBI:31327	KEGG COMPOUND	null	Butropium bromide	null	2017-02-22	CHEBI	2
31330	E	CHEBI:31330	KEGG COMPOUND	null	C26-CoA	null	2014-07-28	CHEBI	2
31331	E	CHEBI:31331	KEGG COMPOUND	null	Cadralazine	null	2017-02-22	CHEBI	2
31337	E	CHEBI:31337	KEGG COMPOUND	null	Calcium L-aspartate	null	2014-07-28	CHEBI	2
31339	E	CHEBI:31339	KEGG COMPOUND	null	Calcium diiodostearate	null	2017-03-06	CHEBI	2
31340	E	CHEBI:31340	KEGG COMPOUND	null	Calcium folinate	null	2017-03-06	CHEBI	2
31342	E	CHEBI:31342	KEGG COMPOUND	null	Calcium hypochlorite	null	2017-03-06	CHEBI	2
31343	E	CHEBI:31343	KEGG COMPOUND	null	Calcium linoleate	null	2017-03-06	CHEBI	2
31345	E	CHEBI:31345	KEGG COMPOUND	null	Calcium pantothenate	null	2014-07-28	CHEBI	2
31347	E	CHEBI:31347	KEGG COMPOUND	null	camostat methanesulfonate	null	2017-03-06	CHEBI	2
31349	E	CHEBI:31349	KEGG COMPOUND	null	carbazochrome	null	2017-02-22	CHEBI	2
31350	E	CHEBI:31350	KEGG COMPOUND	null	carbazochrome sodium sulfonate	null	2017-03-06	CHEBI	2
31351	E	CHEBI:31351	KEGG COMPOUND	null	Carbenoxolone sodium	null	2017-03-06	CHEBI	2
31352	E	CHEBI:31352	KEGG COMPOUND	null	Carbetapentane citrate	null	2017-03-06	CHEBI	2
31354	E	CHEBI:31354	KEGG COMPOUND	null	Carbocromen hydrochloride	null	2017-03-06	CHEBI	2
31356	E	CHEBI:31356	KEGG COMPOUND	null	Carboquone	null	2017-02-22	CHEBI	2
31357	E	CHEBI:31357	KEGG COMPOUND	null	Carboxymethylcellulose cellulose carboxymethyl ether	null	2017-03-06	CHEBI	2
31361	E	CHEBI:31361	KEGG COMPOUND	null	Carpipramine maleate	null	2014-07-28	CHEBI	2
31362	E	CHEBI:31362	KEGG COMPOUND	null	Carpronium chloride	null	2017-02-22	CHEBI	2
31364	E	CHEBI:31364	KEGG COMPOUND	null	Cefacetrile sodium	null	2014-07-28	CHEBI	2
31365	E	CHEBI:31365	KEGG COMPOUND	null	Cefbuperazone sodium	null	2017-03-06	CHEBI	2
31369	E	CHEBI:31369	KEGG COMPOUND	null	Cefetamet pivoxil hydrochloride	null	2014-07-28	CHEBI	2
31371	E	CHEBI:31371	KEGG COMPOUND	null	Cefminox sodium	null	2017-03-06	CHEBI	2
31372	E	CHEBI:31372	KEGG COMPOUND	null	Cefodizime sodium	null	2017-03-06	CHEBI	2
31375	E	CHEBI:31375	KEGG COMPOUND	null	Cefovecin sodium	null	2014-07-28	CHEBI	2
31134	E	CHEBI:31134	KEGG COMPOUND	null	5-Hydroxyconiferaldehyde	null	2018-05-01	CHEBI	2
31137	E	CHEBI:31137	KEGG COMPOUND	null	5-Methyl-pyrrole-2-carboxyl-[pcp]	null	2014-07-28	CHEBI	2
31139	E	CHEBI:31139	KEGG COMPOUND	null	6-(2-Hydroxyethyl)-5,6-dihydrosanguinarine	null	2014-07-28	CHEBI	2
31140	E	CHEBI:31140	KEGG COMPOUND	null	6-(2-Methoxyvinyl)benzo[1,3]dioxole-5-carboxylic acid	null	2014-07-28	CHEBI	2
31141	E	CHEBI:31141	KEGG COMPOUND	null	6-Oxochelerythrine	null	2014-07-28	CHEBI	2
31142	E	CHEBI:31142	KEGG COMPOUND	null	7-Deoxypancratistatin	null	2014-07-28	CHEBI	2
31147	E	CHEBI:31147	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17,19-nonaoxo-docosanoyl-[acp]	null	2014-07-28	CHEBI	2
31148	E	CHEBI:31148	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17,19-nonaoxo-eicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31149	E	CHEBI:31149	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17,19-nonaoxo-henicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31150	E	CHEBI:31150	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17-octaoxo-eicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31151	E	CHEBI:31151	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17-octaoxo-nonadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31152	E	CHEBI:31152	KEGG COMPOUND	null	9-Hydroxy-3,5,7,11,13,15,17-octaoxo-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31153	E	CHEBI:31153	KEGG COMPOUND	null	9-O-Demethyl-2alpha-hydroxyhomolycorine	null	2014-07-28	CHEBI	2
31154	E	CHEBI:31154	KEGG COMPOUND	null	9-O-Demethylhomolycorine	null	2014-07-28	CHEBI	2
31158	E	CHEBI:31158	KEGG COMPOUND	null	Acamylophenine dihydrochloride	null	2017-03-06	CHEBI	2
31160	E	CHEBI:31160	KEGG COMPOUND	null	Aceglatone	null	2017-02-22	CHEBI	2
31161	E	CHEBI:31161	KEGG COMPOUND	null	Aceglutamide aluminum	null	2017-03-06	CHEBI	2
31164	E	CHEBI:31164	KEGG COMPOUND	null	Acetomenaphthone	null	2017-03-06	CHEBI	2
31165	E	CHEBI:31165	KEGG COMPOUND	null	Acetylkitasamycin	null	2014-07-28	CHEBI	2
31166	E	CHEBI:31166	KEGG COMPOUND	null	Acetylpheneturide	null	2017-02-22	CHEBI	2
31167	E	CHEBI:31167	KEGG COMPOUND	null	Acetylpseudotropine	null	2016-01-27	CHEBI	2
31171	E	CHEBI:31171	KEGG COMPOUND	null	Aclarubicin hydrochloride	null	2017-03-06	CHEBI	2
31172	E	CHEBI:31172	KEGG COMPOUND	null	Acrinol	null	2014-07-28	CHEBI	2
31177	E	CHEBI:31177	KEGG COMPOUND	null	Afloqualone	null	2017-02-22	CHEBI	2
31182	E	CHEBI:31182	KEGG COMPOUND	null	Alacepril	null	2017-06-15	CHEBI	2
31187	E	CHEBI:31187	KEGG COMPOUND	null	Alloclamide hydrochloride	null	2017-03-06	CHEBI	2
31188	E	CHEBI:31188	KEGG COMPOUND	null	Allyl cyclohexylpropionate	null	2014-07-28	CHEBI	2
31189	E	CHEBI:31189	KEGG COMPOUND	null	Allylestrenol	null	2017-02-22	CHEBI	2
31193	E	CHEBI:31193	KEGG COMPOUND	null	Aluminoparaaminosalicylate calcium	null	2014-07-28	CHEBI	2
31194	E	CHEBI:31194	KEGG COMPOUND	null	Aluminum clofibrate	null	2017-03-06	CHEBI	2
31198	E	CHEBI:31198	KEGG COMPOUND	null	Ambroxol hydrochloride	null	2017-03-06	CHEBI	2
31200	E	CHEBI:31200	KEGG COMPOUND	null	Amelometasone	null	2017-03-06	CHEBI	2
31201	E	CHEBI:31201	KEGG COMPOUND	null	amezinium methyl sulfate	null	2017-02-22	CHEBI	2
31203	E	CHEBI:31203	KEGG COMPOUND	null	Aminofructose 6-phosphate	null	2016-01-27	CHEBI	2
31207	E	CHEBI:31207	KEGG COMPOUND	null	Amogastrin	null	2017-03-06	CHEBI	2
31208	E	CHEBI:31208	KEGG COMPOUND	null	Amosulalol hydrochloride	null	2017-03-06	CHEBI	2
31211	E	CHEBI:31211	KEGG COMPOUND	null	Anatalline	null	2014-07-28	CHEBI	2
31212	E	CHEBI:31212	KEGG COMPOUND	null	Ancistrobrevine A	null	2014-07-28	CHEBI	2
31213	E	CHEBI:31213	KEGG COMPOUND	null	Ancistrotectorine	null	2014-07-28	CHEBI	2
31215	E	CHEBI:31215	KEGG COMPOUND	null	Anecortave acetate	null	2017-02-22	CHEBI	2
31216	E	CHEBI:31216	KEGG COMPOUND	null	Anemone blue anthocyanin 1	null	2014-07-28	CHEBI	2
31217	E	CHEBI:31217	KEGG COMPOUND	null	Anemone blue anthocyanin 2	null	2014-07-28	CHEBI	2
31218	E	CHEBI:31218	KEGG COMPOUND	null	Anemone blue anthocyanin 3	null	2014-07-28	CHEBI	2
31219	E	CHEBI:31219	KEGG COMPOUND	null	Anemone blue anthocyanin 4	null	2014-07-28	CHEBI	2
31220	E	CHEBI:31220	KEGG COMPOUND	null	Anemone purple anthocyanin 1	null	2014-07-28	CHEBI	2
31222	E	CHEBI:31222	KEGG COMPOUND	null	Anhydrolycorinone	null	2014-07-28	CHEBI	2
31226	E	CHEBI:31226	KEGG COMPOUND	null	Apafant	null	2014-07-28	CHEBI	2
31229	E	CHEBI:31229	KEGG COMPOUND	null	Aprindine hydrochloride	null	2017-03-06	CHEBI	2
31230	E	CHEBI:31230	KEGG COMPOUND	null	Aquayamycin	null	2014-07-28	CHEBI	2
31231	E	CHEBI:31231	KEGG COMPOUND	null	Arachidonoyl dopamine	null	2018-07-02	CHEBI	2
31232	E	CHEBI:31232	KEGG COMPOUND	null	Aranidipine	null	2017-02-22	CHEBI	2
31234	E	CHEBI:31234	KEGG COMPOUND	null	Arginine glutamate	null	2017-03-06	CHEBI	2
31235	E	CHEBI:31235	KEGG COMPOUND	null	Arginine hydrochloride	null	2017-03-06	CHEBI	2
31237	E	CHEBI:31237	KEGG COMPOUND	null	Arkin (TN)	null	2017-02-22	CHEBI	2
31238	E	CHEBI:31238	KEGG COMPOUND	null	Arnottin II	null	2014-07-28	CHEBI	2
31239	E	CHEBI:31239	KEGG COMPOUND	null	Arotinolol hydrochloride	null	2017-03-06	CHEBI	2
31240	E	CHEBI:31240	KEGG COMPOUND	null	Aspoxicillin	null	2017-02-22	CHEBI	2
31241	E	CHEBI:31241	KEGG COMPOUND	null	Assoanine	null	2014-07-28	CHEBI	2
31242	E	CHEBI:31242	KEGG COMPOUND	null	astromycin sulfate	null	2017-03-06	CHEBI	2
31244	E	CHEBI:31244	KEGG COMPOUND	null	Auramycinone	null	2016-06-04	CHEBI	2
31245	E	CHEBI:31245	KEGG COMPOUND	null	Auraviketone	null	2016-06-04	CHEBI	2
31246	E	CHEBI:31246	KEGG COMPOUND	null	Azasetron hydrochloride	null	2017-03-06	CHEBI	2
31247	E	CHEBI:31247	KEGG COMPOUND	null	Azelnidipine	null	2018-03-09	CHEBI	2
31250	E	CHEBI:31250	KEGG COMPOUND	null	Bacillomycin D	null	2014-07-28	CHEBI	2
30269	E	CHEBI:30269	ChEBI	null	butoxycaine	null	2017-02-22	ops$kirill	1
30557	E	CHEBI:30557	ChEBI	null	tetragermide(4-)	null	2004-11-15	ops$kirill	1
31017	E	CHEBI:31017	KEGG COMPOUND	null	(+)-2,7-Dideoxypancratistatin	null	2014-07-28	CHEBI	2
31019	E	CHEBI:31019	KEGG COMPOUND	null	(+)-Plicamine	null	2014-07-28	CHEBI	2
31020	E	CHEBI:31020	KEGG COMPOUND	null	(+)-Sceletium A4	null	2014-07-28	CHEBI	2
31021	E	CHEBI:31021	KEGG COMPOUND	null	(+/-)-6-Acetonyldihydrochelerythrine	null	2017-10-26	CHEBI	2
31022	E	CHEBI:31022	KEGG COMPOUND	null	(+/-)-6-Acetonyldihydrosanguinarine	null	2017-10-26	CHEBI	2
31023	E	CHEBI:31023	KEGG COMPOUND	null	(+/-)-Bocconarborine A	null	2014-07-28	CHEBI	2
31024	E	CHEBI:31024	KEGG COMPOUND	null	(+/-)-Bocconarborine B	null	2014-07-28	CHEBI	2
31025	E	CHEBI:31025	KEGG COMPOUND	null	(+/-)-Homochelidonine	null	2014-07-28	CHEBI	2
31026	E	CHEBI:31026	KEGG COMPOUND	null	(+/-)-gamma-Lycorane	null	2014-07-28	CHEBI	2
31027	E	CHEBI:31027	KEGG COMPOUND	null	(-)-8-Demethylmaritidine	null	2014-07-28	CHEBI	2
31033	E	CHEBI:31033	KEGG COMPOUND	null	(R,S)-Scoulerine	null	2016-02-25	CHEBI	2
31037	E	CHEBI:31037	KEGG COMPOUND	null	1,2-O-Diacetylzephyranthine	null	2014-07-28	CHEBI	2
31040	E	CHEBI:31040	KEGG COMPOUND	null	1,3-Dimethyl-8-isoquinolinol	null	2014-07-28	CHEBI	2
31041	E	CHEBI:31041	KEGG COMPOUND	null	1,8-Dihydroxy-3-methylnaphthalene	null	2014-07-28	CHEBI	2
31043	E	CHEBI:31043	KEGG COMPOUND	null	1-Epideacetylbowdensine	null	2014-07-28	CHEBI	2
31045	E	CHEBI:31045	KEGG COMPOUND	null	1-O-Acetyllycorine	null	2014-07-28	CHEBI	2
31048	E	CHEBI:31048	KEGG COMPOUND	null	100-1	null	2014-07-28	CHEBI	2
31049	E	CHEBI:31049	KEGG COMPOUND	null	100-2	null	2014-07-28	CHEBI	2
31050	E	CHEBI:31050	KEGG COMPOUND	null	104-1	null	2014-07-28	CHEBI	2
31051	E	CHEBI:31051	KEGG COMPOUND	null	104-2	null	2014-07-28	CHEBI	2
31052	E	CHEBI:31052	KEGG COMPOUND	null	11-Hydroxyvittatine	null	2014-07-28	CHEBI	2
31053	E	CHEBI:31053	KEGG COMPOUND	null	11alpha-Hydroxygalanthamine	null	2014-07-28	CHEBI	2
31054	E	CHEBI:31054	KEGG COMPOUND	null	12-Deoxyaklanonic acid	null	2014-07-28	CHEBI	2
31055	E	CHEBI:31055	KEGG COMPOUND	null	124-1	null	2014-07-28	CHEBI	2
31060	E	CHEBI:31060	KEGG COMPOUND	null	18-Carbamoyl-3,5,7,9,11,13,15,17-octaoxo-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31061	E	CHEBI:31061	KEGG COMPOUND	null	18-Carbamoyl-9-hydroxy-3,5,7,11,13,15,17-octaoxo-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31068	E	CHEBI:31068	KEGG COMPOUND	null	2,3,4-Trioxycyclopentanone	null	2014-07-28	CHEBI	2
31070	E	CHEBI:31070	KEGG COMPOUND	null	2,3,9,10-Tetrahydroxyberberine	null	2014-07-28	CHEBI	2
31073	E	CHEBI:31073	KEGG COMPOUND	null	2,3-Dioxo-6-nitro-7-sulfamoylbenzo(f)quinoxaline	null	2016-02-25	CHEBI	2
31075	E	CHEBI:31075	KEGG COMPOUND	null	2,5-Dichloro-carboxymethylenebut-2-en-4-olide	null	2014-07-28	CHEBI	2
31076	E	CHEBI:31076	KEGG COMPOUND	null	2-Aminoacridone	null	2014-07-28	CHEBI	2
31077	E	CHEBI:31077	KEGG COMPOUND	null	2-Bromo-5-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-N-methylbenzamide	null	2014-07-28	CHEBI	2
31081	E	CHEBI:31081	KEGG COMPOUND	null	2-Hydroxy-3-methyl-beta-keto-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
31083	E	CHEBI:31083	KEGG COMPOUND	null	2-Hydroxy-beta-keto-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
31086	E	CHEBI:31086	KEGG COMPOUND	null	2-O-Acetylpseudolycorine	null	2014-07-28	CHEBI	2
31088	E	CHEBI:31088	KEGG COMPOUND	null	2-Pyrroline-2-carboxyl-[pcp]	null	2014-07-28	CHEBI	2
31091	E	CHEBI:31091	KEGG COMPOUND	null	3,5,7,11,13,15-Heptaoxo-9-hydroxy-heptadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31092	E	CHEBI:31092	KEGG COMPOUND	null	3,5,7,11,13,15-Heptaoxo-9-hydroxy-hexadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31093	E	CHEBI:31093	KEGG COMPOUND	null	3,5,7,11,13,15-Heptaoxo-9-hydroxy-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31094	E	CHEBI:31094	KEGG COMPOUND	null	3,5,7,9,11,13,15,17,19-Nonaoxo-docosanoyl-[acp]	null	2014-07-28	CHEBI	2
31095	E	CHEBI:31095	KEGG COMPOUND	null	3,5,7,9,11,13,15,17,19-Nonaoxo-eicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31096	E	CHEBI:31096	KEGG COMPOUND	null	3,5,7,9,11,13,15,17,19-Nonaoxo-henicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31097	E	CHEBI:31097	KEGG COMPOUND	null	3,5,7,9,11,13,15,17-Octaoxo-eicosanoyl-[acp]	null	2014-07-28	CHEBI	2
31098	E	CHEBI:31098	KEGG COMPOUND	null	3,5,7,9,11,13,15,17-Octaoxo-nonadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31099	E	CHEBI:31099	KEGG COMPOUND	null	3,5,7,9,11,13,15,17-Octaoxo-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31100	E	CHEBI:31100	KEGG COMPOUND	null	3,5,7,9,11,13,15-Heptaoxo-heptadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31101	E	CHEBI:31101	KEGG COMPOUND	null	3,5,7,9,11,13,15-Heptaoxo-hexadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31102	E	CHEBI:31102	KEGG COMPOUND	null	3,5,7,9,11,13,15-Heptaoxo-octadecanoyl-[acp]	null	2014-07-28	CHEBI	2
31105	E	CHEBI:31105	KEGG COMPOUND	null	3-Amino-4,7-dihydroxy-8-chlorocoumarin	null	2014-07-28	CHEBI	2
31108	E	CHEBI:31108	KEGG COMPOUND	null	3-buten-1-amine	null	2005-10-03	CHEBI	2
31110	E	CHEBI:31110	KEGG COMPOUND	null	3-Dimethylallyl-4-hydroxybenzaldehyde	null	2014-07-28	CHEBI	2
31114	E	CHEBI:31114	KEGG COMPOUND	null	3-Dimethylallyl-beta-hydroxy-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
31115	E	CHEBI:31115	KEGG COMPOUND	null	3-Epimacronine	null	2014-07-28	CHEBI	2
31117	E	CHEBI:31117	KEGG COMPOUND	null	3-Methoxy-8,9-methylenedioxy-3,4-dihydrophenanthridine	null	2014-07-28	CHEBI	2
31118	E	CHEBI:31118	KEGG COMPOUND	null	3-Methyl-beta-keto-L-tyrosyl-[pcp]	null	2014-07-28	CHEBI	2
31119	E	CHEBI:31119	KEGG COMPOUND	null	3-Methylpyrrole-2,4-dicarboxylic acid	null	2014-07-28	CHEBI	2
31120	E	CHEBI:31120	KEGG COMPOUND	null	3-O-Acetylhamayne	null	2014-07-28	CHEBI	2
31124	E	CHEBI:31124	KEGG COMPOUND	null	4,5-Bisphenol-o-quinone	null	2014-07-28	CHEBI	2
31125	E	CHEBI:31125	KEGG COMPOUND	null	4-Demethylpremithramycinone	null	2014-07-28	CHEBI	2
31129	E	CHEBI:31129	KEGG COMPOUND	null	4-Methyl-2,4-bis-(p-hydroxyphenyl)pent-1-ene	null	2014-07-28	CHEBI	2
31130	E	CHEBI:31130	KEGG COMPOUND	null	5-Aminopentanal	null	2018-10-02	CHEBI	2
31131	E	CHEBI:31131	KEGG COMPOUND	null	5-Deoxodihydrokalafungin	null	2014-07-28	CHEBI	2
52486	C	CHEBI:52486	SUBMITTER	null	dehydroabietadienol	null	2017-11-13	kristian	3
52605	C	CHEBI:52605	SUBMITTER	null	N'-acetyl-2-hydroxybenzohydrazide	null	2009-10-17	burchh	3
52646	C	CHEBI:52646	ChEBI	null	leptomycin B	A leptomycin having a (2E,10E,12E,16Z,18E)-double bond configuration as well as an ethyl substituent at position 17.	2018-03-05	stevet	3
52678	C	CHEBI:52678	SUBMITTER	null	3-methoxyphenol	A member of the class of phenols that is phenol having a methoxy-substituent at the 3-position.	2015-07-21	kristian	3
52680	C	CHEBI:52680	SUBMITTER	null	5-(pentadeca-8,11,14-trien-1-yl)resorcinol	A resorcinol compound having an 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position.	2011-01-24	kristian	3
52694	C	CHEBI:52694	ChEBI	null	C3-indocyanine	A C3 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2009-12-02	stevet	3
52699	C	CHEBI:52699	SUBMITTER	null	1-hydroxy-3-oxobenziodoxole	A benziodoxole compound having a hydroxy substituent at the 1-position and an oxo substituent at the 3-position.	2010-07-21	batchelorc	3
52701	C	CHEBI:52701	SUBMITTER	null	1-hydroxy-1,3-dioxobenziodoxole	A benziodoxole compound having hydroxy and oxo substituents at the 1-position and an oxo substituent at the 3-position.	2010-07-21	batchelorc	3
52721	C	CHEBI:52721	ChEBI	null	2-chloroimidazole	An imidazole compound having a chloro substituent at the 2-position.	2009-10-17	stevet	3
52722	C	CHEBI:52722	ChEBI	null	lactacystin	L-Cysteine substituted at nitrogen by an acetyl group and at sulfur by a substituted-lactam carbonyl group.	2009-10-17	ops$mennis	3
52768	C	CHEBI:52768	SUBMITTER	null	hycanthone	A thioxanthen-9-one compound having a hydroxymethyl substituent at the 1-position and a 2-[(diethylamino)ethyl]amino substituent at the 4-position. It was formerly used (particularly as the monomethanesulfonic acid salt) as a schistosomicide for individual or mass treatement of infection with Schistosoma haematobium and S. mansoni, but due to its toxicity and concern about possible carcinogenicity, it has been replaced by other drugs such as praziquantel.	2017-02-22	wittigu	3
52774	C	CHEBI:52774	ChEBI	null	pentane-2,3-dione	An alpha-diketone that is pentane substituted at the 2- and 3-positions by oxo groups.	2015-10-23	ops$mennis	3
52794	C	CHEBI:52794	ChEBI	null	beta-L-aspartylhydroxamic acid	A non-proteinogenic L-alpha-amino acid that is L-asparagine hydroxylated at N-4.	2015-01-08	ops$mennis	3
52836	C	CHEBI:52836	ChEBI	null	2',4',5',7'-tetrabromofluorescein(2-)	A carboxylic acid anion resulting from the removal of protons from the phenolic hydroxy group and the carboxy group of 2',4',5',7'-tetrabromofluorescein.	2015-07-29	stevet	3
53049	C	CHEBI:53049	ChEBI	null	1-fluoro-2,4-dinitrobenzene	The organofluorine compound that is benzene with a fluoro substituent at the 1-position and two nitro substituents in the 2- and 4-positions.	2014-02-19	stevet	3
53090	C	CHEBI:53090	ChEBI	null	1,3-dicyclohexylcarbodiimide	A carbodiimide compound having a cyclohexyl substituent on both nitrogen atoms.	2013-05-16	stevet	3
53110	C	CHEBI:53110	SUBMITTER	null	4,5-dianilinophthalimide	Phthalimide substituted at the 4- and 5-positions by anilino groups.	2016-02-25	eleh	3
53115	C	CHEBI:53115	SUBMITTER	null	8-(3-chlorostyryl)caffeine	Caffeine substituted at its 8-position by an (E)-3-chlorostyryl group.	2014-10-23	eleh	3
53124	C	CHEBI:53124	ChEBI	null	2-fluoroacetamide	Acetamide substituted at C-2 by a fluorine atom.	2014-07-28	ops$mennis	3
53239	C	CHEBI:53239	ChEBI	null	dibenzothiazol-2-yl disulfide	An organic disulfide resulting from the formal oxidative coupling of the thiol groups of two molecules of 1,3-benzothiazole-2-thiol. It is used as an accelerator in the rubber industry.	2014-01-16	zjosephs	3
53258	C	CHEBI:53258	ChEBI	null	sodium citrate	The trisodium salt of citric acid.	2011-10-07	ops$mennis	3
53289	C	CHEBI:53289	ChEBI	null	donepezil	Donepezil is a centrally acting reversible acetyl cholinesterase inhibitor. Its main therapeutic use is in the treatment of Alzheimer's disease where it is used to increase cortical acetylcholine.	2017-02-22	stevet	3
53290	C	CHEBI:53290	ChEBI	null	(S)-donepezil	The (S)-enantiomer of donepezil.	2012-08-24	stevet	3
53292	C	CHEBI:53292	ChEBI	null	(R)-donepezil	The (R)-enantiomer of donepezil.	2012-08-24	stevet	3
53455	C	CHEBI:53455	ChEBI	null	D-xylopyranose	D-Xylose in its pyranose form.	2017-02-22	ops$mennis	3
53460	C	CHEBI:53460	SUBMITTER	null	all-cis-icosa-11,14,17-trienoic acid	An icosatrienoic acid having three cis- double bonds at positions 11, 14 and 17.	2017-08-17	sjupe	3
51364	C	CHEBI:51364	ChEBI	null	zuclopenthixol	The (Z)-isomer of clopenthixol.	2017-02-22	ops$mis24	3
51368	C	CHEBI:51368	ChEBI	null	lofexidine	null	2017-02-22	ops$mis24	3
51380	C	CHEBI:51380	ChEBI	null	doxylamine	null	2017-02-22	ops$mis24	3
51384	C	CHEBI:51384	ChEBI	null	D-ascorbic acid	null	2009-12-02	ops$mennis	3
51450	C	CHEBI:51450	ChEBI	null	bosentan	null	2017-02-22	ops$mis24	3
51457	C	CHEBI:51457	ChEBI	null	cyclopropanecarboxamide	null	2009-10-17	ops$kirill	3
51507	C	CHEBI:51507	ChEBI	null	benzil	An alpha-diketone that is ethane-1,2-dione substituted by phenyl groups at positions 1 and 2 respectively.	2015-04-07	ops$mennis	3
51544	C	CHEBI:51544	ChEBI	null	BMY 45778	null	2016-02-25	ops$mennis	3
51554	C	CHEBI:51554	ChEBI	null	1,2-benzoxazole	A benzoxazole in which the benzene ring is fused to a 1,2-oxazole ring across positions 4 and 5.	2011-11-08	ops$mennis	3
51555	C	CHEBI:51555	ChEBI	null	2,1-benzoxazole	A benzoxazole in which the benzene ring is fused to a 1,2-oxazole ring across positions 3 and 4.	2011-11-08	ops$mennis	3
51565	C	CHEBI:51565	ChEBI	null	sodium tetrachloroaurate	null	2009-10-18	ops$kirill	3
51574	C	CHEBI:51574	ChEBI	null	2-bromopyridine	null	2009-10-17	ops$mennis	3
51576	C	CHEBI:51576	ChEBI	null	4-bromopyridine	null	2009-10-17	ops$mennis	3
51579	C	CHEBI:51579	ChEBI	null	biphenylacetylene	An  arylacetylene that is acetylene in which the hydrogens are replaced by phenyl groups.	2014-03-10	ops$mis24	3
51599	C	CHEBI:51599	ChEBI	null	2,4-diaminopyridine	null	2009-10-17	ops$mennis	3
51637	C	CHEBI:51637	ChEBI	null	indole-4,7-quinone	null	2009-12-02	ops$kirill	3
51660	C	CHEBI:51660	ChEBI	null	6,8-difluoro-7-hydroxy-4-methylcoumarin	null	2017-02-17	ops$mis24	3
51740	C	CHEBI:51740	ChEBI	null	ethyl propiolate	The ethyl ester of prop-2-ynoic acid.	2015-03-02	ops$mennis	3
51759	C	CHEBI:51759	ChEBI	null	methacrylamide	null	2018-03-07	ops$mennis	3
51765	C	CHEBI:51765	ChEBI	null	benzylpenicillin sodium	null	2010-06-29	ops$kirill	3
51770	C	CHEBI:51770	ChEBI	null	sultamicillin	null	2017-02-22	ops$kirill	3
51790	C	CHEBI:51790	ChEBI	null	6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid	null	2009-10-17	ops$kirill	3
51804	C	CHEBI:51804	ChEBI	null	imidocarb	null	2009-10-17	ops$kirill	3
51805	C	CHEBI:51805	ChEBI	null	imidurea	null	2016-02-25	ops$kirill	3
51811	C	CHEBI:51811	ChEBI	null	ticarcillin(2-)	null	2009-12-02	ops$kirill	3
51844	C	CHEBI:51844	ChEBI	null	2-chloro-3',4'-dihydroxyacetophenone	null	2013-11-07	ops$mennis	3
51846	C	CHEBI:51846	ChEBI	null	phenacyl bromide	An alpha-bromoketone that is acetophenone substituted by a bromo group at position 2.	2015-09-02	ops$mennis	3
51857	C	CHEBI:51857	ChEBI	null	methyl (S)-phenyl[(S)-piperidin-2-yl]acetate	A methyl phenyl(piperidin-2-yl)acetate in which both stereocentres have S configuration. It is the inactive enantiomer in the racemic drug methylphenidate.	2015-01-13	ops$kirill	3
51860	C	CHEBI:51860	ChEBI	null	dexmethylphenidate	A methyl phenyl(piperidin-2-yl)acetate in which both stereocentres have R configuration.  It is the active enantiomer in the racemic drug methylphenidate.	2017-02-22	ops$kirill	3
51895	C	CHEBI:51895	ChEBI	null	C3-thiacarbocyanine	null	2009-10-17	ops$mis24	3
51897	C	CHEBI:51897	ChEBI	null	carbenicillin(2-)	null	2009-12-02	ops$kirill	3
51899	C	CHEBI:51899	ChEBI	null	C5-oxacyanine	null	2009-10-17	ops$mis24	3
51913	C	CHEBI:51913	ChEBI	null	Goe 6976	null	2016-02-24	ops$mennis	3
51938	C	CHEBI:51938	ChEBI	null	coumarin 460	null	2009-10-17	ops$mis24	3
51942	C	CHEBI:51942	ChEBI	null	coumarin 6	null	2009-10-17	ops$mis24	3
51993	C	CHEBI:51993	SUBMITTER	null	tetrabutylammonium bromide	A tetrabutylammonium salt with bromide as the anionic counterpart.	2014-09-03	ops$kirill	3
52015	C	CHEBI:52015	ChEBI	null	carindacillin	null	2017-02-22	ops$kirill	3
52020	C	CHEBI:52020	SUBMITTER	null	6-decylubiquinone	null	2016-06-02	kristian	3
52023	C	CHEBI:52023	SUBMITTER	null	hyodeoxycholic acid	A member of the class of 5beta-cholanic acids that is (5beta)-cholan-24-oic acid substituted by alpha-hydroxy groups at positions 3 and 6.	2017-07-12	kristian	3
52030	C	CHEBI:52030	SUBMITTER	null	murideoxycholic acid	A 3alpha-hydroxy steroid that is cholan-24-oic acid substituted by hydroxy groups at positions 3 and 6.	2014-11-11	kristian	3
52053	C	CHEBI:52053	ChEBI	null	eosin YS dye	An organic sodium salt that is 2',4',5',7'-tetrabromofluorescein in which the carboxy group and the phenolic hydroxy group have been deprotonated and the resulting charge is neutralised by two sodium ions.	2015-07-01	ops$mis24	3
52064	C	CHEBI:52064	ChEBI	null	methicillin(1-)	null	2009-10-17	ops$mennis	3
52065	C	CHEBI:52065	ChEBI	null	methicillin sodium	null	2010-06-29	ops$mennis	3
52077	C	CHEBI:52077	ChEBI	null	FM 1-43 dye	null	2009-10-17	ops$mis24	3
52091	C	CHEBI:52091	SUBMITTER	null	3-chloroperbenzoic acid	null	2014-10-23	batchelorc	3
52107	C	CHEBI:52107	ChEBI	null	fluorescein bis-arsenide	null	2009-12-02	ops$mis24	3
52119	C	CHEBI:52119	ChEBI	null	3-(benzothiazol-2-yl)-7-(diethylamino)-2-oxo-2H-1-benzopyran-4-carbonitrile	null	2009-10-17	ops$mis24	3
52125	C	CHEBI:52125	ChEBI	null	(6,8-difluoro-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid	null	2009-10-18	ops$mis24	3
52134	C	CHEBI:52134	ChEBI	null	oxacillin sodium	null	2009-10-18	ops$mennis	3
52153	C	CHEBI:52153	ChEBI	null	2-diethylaminoethanol	A member of the class of ethanolamines that is aminoethanol in which the hydrogens of the amino group are replaced by ethyl groups.	2016-12-15	ops$mennis	3
52172	C	CHEBI:52172	ChEBI	null	nilotinib	null	2018-03-07	ops$mis24	3
52229	C	CHEBI:52229	SUBMITTER	null	(3S)-all-trans-3-hydroxyretinal	null	2009-10-17	mgw29	3
52242	C	CHEBI:52242	ChEBI	null	1,4-diphenylbenzene	A para-terphenyl that consists of benzene attached to two phenyl units at positions 1 and 4 respectively.	2014-03-10	ops$mis24	3
52279	C	CHEBI:52279	ChEBI	null	tetraphenylporphyrin	null	2009-10-17	ops$mis24	3
52289	C	CHEBI:52289	SUBMITTER	null	wortmannin	null	2016-02-25	orchard	3
52294	C	CHEBI:52294	ChEBI	null	thionine acetate	null	2009-10-17	ops$mis24	3
52307	C	CHEBI:52307	ChEBI	null	OG-514 dye	null	2009-10-17	ops$mis24	3
52310	C	CHEBI:52310	SUBMITTER	null	1-NA-PP1	null	2016-02-25	jacobian163	3
52316	C	CHEBI:52316	ChEBI	null	cordycepin triphosphate	null	2009-12-02	ops$mis24	3
52334	C	CHEBI:52334	ChEBI	null	rhodamine B	An organic chloride salt having N-[9-(2-carboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethylethanaminium as the counterion. An amphoteric dye commonly used as a fluorochrome.	2015-09-24	ops$mis24	3
52342	C	CHEBI:52342	ChEBI	null	ethyl formate	A formate ester resulting from the formal condensation of formic acid with ethanol.	2017-03-08	ops$mis24	3
52401	C	CHEBI:52401	ChEBI	null	2-phenoxyacetophenone	null	2009-10-17	ops$mennis	3
52461	C	CHEBI:52461	SUBMITTER	null	elisabethatriene	null	2017-09-07	kristian	3
50144	C	CHEBI:50144	ChEBI	null	sodium pyruvate	null	2009-10-18	ops$kirill	3
50145	C	CHEBI:50145	ChEBI	null	fenpropimorph	A racemate comprising equimolar amounts of (R)- and (S)-fenpropimorph. It is a systemic fungicide, used to control a variety of fungal diseases in cereal crops.	2015-07-24	ops$kirill	3
50158	C	CHEBI:50158	ChEBI	null	chavicol	A phenylpropanoid that is phenol substituted by a prop-2-enyl group at position 4.	2016-08-22	ops$mennis	3
50173	C	CHEBI:50173	ChEBI	null	all-trans-acitretin	null	2017-02-22	ops$mennis	3
50182	C	CHEBI:50182	ChEBI	null	3,3'-diindolylmethane	null	2016-02-25	ops$mennis	3
50186	C	CHEBI:50186	ChEBI	null	pamoic acid	null	2009-10-17	ops$mennis	3
50189	C	CHEBI:50189	ChEBI	null	deptropine	An azabicycloalkane that is the 10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl ether of tropine.	2017-02-22	ops$mis24	3
50198	C	CHEBI:50198	ChEBI	null	2,4-dihydroxybenzaldehyde	A dihydroxybenzaldehyde that is resorcinol which has been substituted by a formyl group para to one of the hydroxy groups.	2016-11-17	ops$kirill	3
50199	C	CHEBI:50199	ChEBI	null	pefloxacin	A quinolone that is 4-oxo-1,4-dihydroquinoline which is substituted at positions 1, 3, 6 and 7 by ethyl, carboxy, fluorine, and 4-methylpiperazin-1-yl groups, respectively.	2017-02-22	ops$mis24	3
50201	C	CHEBI:50201	ChEBI	null	(R)-naringenin	The (R)-enantiomer of naringenin.	2018-09-20	ops$mennis	3
50205	C	CHEBI:50205	ChEBI	null	3,4-dihydroxybenzaldehyde	null	2017-02-22	ops$kirill	3
50208	C	CHEBI:50208	ChEBI	null	leachianone G	A tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position.	2018-04-09	ops$mennis	3
50209	C	CHEBI:50209	ChEBI	null	sophoraflavanone G	A tetrahydroxyflavanone having a structure of naringenin bearing an additional hydroxyl substituent at position 2' as well as a (2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (lavandulyl) substituent at position 8'.	2018-04-09	ops$mennis	3
50217	C	CHEBI:50217	ChEBI	null	selegiline	null	2013-05-02	ops$mis24	3
50225	C	CHEBI:50225	ChEBI	null	razoxane	null	2017-02-22	ops$mis24	3
50295	C	CHEBI:50295	ChEBI	null	1,9-dideoxyforskolin	A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin.	2014-03-04	ops$kirill	3
50366	C	CHEBI:50366	ChEBI	null	6-methylprednisolone	null	2018-02-06	ops$kirill	3
50371	C	CHEBI:50371	ChEBI	null	(R)-rosmarinic acid	A stereoisomer of rosmarinic acid having (R)-configuration.	2016-01-08	ops$mennis	3
50378	C	CHEBI:50378	ChEBI	null	nitisinone	A cyclohexanone that is cyclohexane-1,3-dione substituted at position 2 by a 2-nitro-4-(trifluoromethyl)benzoyl group. It is used in the treatment of hereditary tyrosinemia type 1.	2018-03-04	ops$mis24	3
50418	C	CHEBI:50418	ChEBI	null	4-hydroxyphenylglycine	A glycine molecule carrying a 4-hydroxyphenyl substituent.	2014-07-03	ops$mennis	3
50437	C	CHEBI:50437	ChEBI	null	desferrioxamine E	A cyclic hydroxamic acid siderophore that is produced by several bacterial species and exhibits antitumour activity.	2015-02-09	ops$kirill	3
50443	C	CHEBI:50443	ChEBI	null	N-(3-carboxypropanoyl)-N-hydroxycadaverine	null	2009-10-17	ops$kirill	3
50459	C	CHEBI:50459	ChEBI	null	2,5-diphenylfuran	A diphenylfuran in the the phenyl groups are located at positions 2 and 5 on the furan ring.	2016-07-14	ops$kirill	3
50462	C	CHEBI:50462	ChEBI	null	citronellol	A monoterpenoid that is oct-6-ene substituted by a hydroxy group at position 1 and methyl groups at positions 3 and 7.	2015-08-17	ops$mennis	3
50472	C	CHEBI:50472	ChEBI	null	anthracen-9-amine	null	2011-03-28	ops$kirill	3
50516	C	CHEBI:50516	ChEBI	null	(24R)-24-hydroxycholesterol	A 24-hydroxycholesterol that has S configuration at position 24.	2017-04-25	ops$kirill	3
50543	C	CHEBI:50543	ChEBI	null	cis-isoeugenol	null	2009-12-02	ops$mennis	3
50545	C	CHEBI:50545	ChEBI	null	trans-isoeugenol	The trans-stereoisomer of isoeugenol.	2016-03-23	ops$mennis	3
50569	C	CHEBI:50569	ChEBI	null	isobutyl acetate	The acetate ester of isobutanol.	2016-01-21	ops$kirill	3
50637	C	CHEBI:50637	ChEBI	null	2-nitronaphthalene	A mononitronaphthalene carrying a nitro group at position 2.	2014-07-28	ops$mennis	3
50638	C	CHEBI:50638	ChEBI	null	1,3-dinitronaphthalene	null	2009-10-17	ops$mennis	3
50640	C	CHEBI:50640	ChEBI	null	1,5-dinitronaphthalene	A  dinitronaphthalene carrying nitro groups at positions 1 and 5.	2014-02-24	ops$mennis	3
50642	C	CHEBI:50642	ChEBI	null	1,8-dinitronaphthalene	A dinitronaphthalene carrying nitro groups at positions 1 and 8.	2014-02-20	ops$mennis	3
50659	C	CHEBI:50659	ChEBI	null	dronedarone	A member of the class of  1-benzofurans used for the treatment of  cardiac arrhythmias.	2017-02-22	ops$kirill	3
50662	C	CHEBI:50662	ChEBI	null	marimastat	A secondary carboxamide resulting from the foraml condensation of the carboxy group of (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid with the alpha-amino group of N,3-dimethyl-L-valinamide.	2018-03-07	ops$mennis	3
50686	C	CHEBI:50686	ChEBI	null	atorvastatin calcium	An organic calcium salt composed of calcium cations and atorvastatin anions in a 1:2 ratio.	2015-02-11	ops$mis24	3
50690	C	CHEBI:50690	ChEBI	null	atorvastatin(1-)	null	2009-10-18	ops$mis24	3
50738	C	CHEBI:50738	ChEBI	null	4-carbamoylbenzoic acid	A dicarboxylic acid monoamide resulting from the formal condensation of one of the carboxy groups of terephthalic acid with ammonia.	2015-06-16	ops$mennis	3
50742	C	CHEBI:50742	ChEBI	null	cyproterone	null	2018-02-07	ops$mennis	3
50777	C	CHEBI:50777	ChEBI	null	etonogestrel	null	2017-05-04	ops$mis24	3
50838	C	CHEBI:50838	ChEBI	null	drospirenone	null	2017-05-04	ops$mis24	3
50859	C	CHEBI:50859	ChEBI	null	bexarotene	null	2017-02-22	ops$mis24	3
50866	C	CHEBI:50866	ChEBI	null	3H-1,2-dithiole-3-thione	null	2016-02-25	ops$kirill	3
50868	C	CHEBI:50868	ChEBI	null	penicillamine	An alpha-amino acid having the structure of valine substituted at the beta position with a sulfanyl group.	2017-12-06	ops$kirill	3
50869	C	CHEBI:50869	ChEBI	null	L-penicillamine	The L-enantiomer of penicillamine.	2016-02-25	ops$kirill	3
50922	C	CHEBI:50922	ChEBI	null	eletriptan	Eletriptan is an N-alkylpyrrolidine, being N-methylpyrrolidine in which the pro-R hydrogen at position 2 is substituted by a {5-[2-(phenylsulfonyl)ethyl]-1H-indol-3-yl}methyl group.	2017-02-22	ops$mis24	3
50931	C	CHEBI:50931	ChEBI	null	(Z)-chlorprothixene	null	2017-02-22	ops$mis24	3
50932	C	CHEBI:50932	ChEBI	null	(E)-chlorprothixene	null	2011-09-06	ops$mis24	3
50992	C	CHEBI:50992	ChEBI	null	1,3-thiazolidine-2,4-dione	A thiazolidenedione carrying oxo substituents at positions 2 and 4.	2014-02-19	ops$kirill	3
51032	C	CHEBI:51032	ChEBI	null	epinastine	A benzazepine that is 6,11-dihydro-5H-dibenzo[b,e]azepine in which the azepine ring is fused to the e side of 4,5-dihydro-1H-imidazol-2-amine.	2017-02-22	ops$mis24	3
51038	C	CHEBI:51038	ChEBI	null	minaprine	null	2017-02-22	ops$mis24	3
51055	C	CHEBI:51055	ChEBI	null	9H-thioxanthene	A thioxanthene that consists of a xanthene skeleton in which the oxygen atom is replaced by a sulfur atom.	2014-03-17	ops$kirill	3
51072	C	CHEBI:51072	ChEBI	null	trans-2-styrylquinoline	null	2016-09-11	ops$kirill	3
51074	C	CHEBI:51074	ChEBI	null	(R)-colchicine	null	2009-10-17	ops$kirill	3
51137	C	CHEBI:51137	ChEBI	null	mianserin	A dibenzoazepine (specifically 1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine) methyl-substituted on N-2. Closely related to (and now mostly superseded by) the tetracyclic antidepressant mirtazapinean, it is an atypical antidepressant used in the treatment of depression throughout Europe and elsewhere.	2018-06-14	ops$mis24	3
51141	C	CHEBI:51141	ChEBI	null	alfuzosin	null	2017-02-22	ops$mis24	3
51164	C	CHEBI:51164	ChEBI	null	lisuride	null	2017-02-22	ops$mis24	3
51208	C	CHEBI:51208	ChEBI	null	mecillinam	A penicillin in which the 6beta substituent is [(azepan-1-yl)methylidene]amino; an extended-spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2 (PBP2), and is only considered to be active against Gram-negative bacteria.	2018-03-15	ops$kirill	3
51231	C	CHEBI:51231	ChEBI	null	DAPI	null	2010-09-29	ops$kirill	3
51240	C	CHEBI:51240	ChEBI	null	propidium iodide	null	2010-09-03	ops$kirill	3
51329	C	CHEBI:51329	ChEBI	null	esoxybutynin	null	2009-10-18	ops$mis24	3
51344	C	CHEBI:51344	ChEBI	null	benzathine	null	2009-10-17	ops$kirill	3
48299	C	CHEBI:48299	ChEBI	null	butane-1,2,3,4-tetrol	A tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4.	2015-09-23	ops$kirill	3
48320	C	CHEBI:48320	ChEBI	null	adamantan-1-aminium	null	2014-07-17	ops$kirill	3
48336	C	CHEBI:48336	ChEBI	null	(2R,4S)-ketoconazole	A cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2R,4S)-configuration.	2016-02-25	ops$kirill	3
48339	C	CHEBI:48339	ChEBI	null	1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	A dioxolane that is 1,3-dioxolane which is substituted at positions 2, 2, and 4 by imidazol-1-ylmethyl, 2,4-dichlorophenyl, and [para-(4-acetylpiperazin-1-yl)phenoxy]methyl groups, respectively.	2018-02-22	ops$kirill	3
48341	C	CHEBI:48341	ChEBI	null	dimethoxymethane	An  acetal that is the dimethyl acetal derivative of formaldehyde.	2014-04-22	ops$hcourrier	3
48344	C	CHEBI:48344	ChEBI	null	(2R,4R)-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	A 1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine in which the dioxolane ring has R configuration at positions 2 and 4.	2015-07-10	ops$kirill	3
48362	C	CHEBI:48362	ChEBI	null	but-1-ene	A butene with unsaturation at position 1.	2014-07-14	ops$kirill	3
48398	C	CHEBI:48398	ChEBI	null	pyropheophorbide a	null	2014-07-28	ops$kirill	3
48416	C	CHEBI:48416	ChEBI	null	olmesartan	null	2016-02-25	ops$kirill	3
48458	C	CHEBI:48458	ChEBI	null	tetrahydrothiophene	null	2015-08-17	ops$hcourrier	3
48459	C	CHEBI:48459	ChEBI	null	N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alanine	An alanine derivative that is alanine substituted by a 2,6-dichlorobenzoyl group at the N and a 2-(2,6-dichlorophenyl)-6-quinolyl group at position 3.	2015-04-13	ops$hcourrier	3
48498	C	CHEBI:48498	ChEBI	null	thiophenol	A thiol in which the sulfanyl group is attached to a phenyl group.	2017-01-27	ops$hcourrier	3
48526	C	CHEBI:48526	ChEBI	null	hydratropic acid	A 2-arylpropionic acid carrying a phenyl group at position 2. It is a metabolite of alpha-methylstyrene (AMS), a volatile hydrocarbon.	2016-11-14	ops$kirill	3
48530	C	CHEBI:48530	ChEBI	null	fumagalone	null	2009-10-17	ops$hcourrier	3
48552	C	CHEBI:48552	ChEBI	null	medetomidine	null	2017-02-22	ops$kirill	3
48558	C	CHEBI:48558	ChEBI	null	roxindole	null	2016-07-06	ops$kirill	3
48562	C	CHEBI:48562	ChEBI	null	rauwolscine	null	2016-02-25	ops$kirill	3
48569	C	CHEBI:48569	ChEBI	null	gamma-valerolactone	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a methyl group at position 5. It has been found in the urine samples of humans exposed to n-hexane.	2017-06-23	ops$mennis	3
48607	C	CHEBI:48607	ChEBI	null	lithium chloride	A metal chloride salt with a Li(+) counterion.	2009-11-23	ops$kirill	3
48608	C	CHEBI:48608	ChEBI	null	1,5-dimethylnaphthalene	null	2009-10-17	ops$hcourrier	3
48609	C	CHEBI:48609	ChEBI	null	1,4-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 1 and 4.	2014-05-21	ops$hcourrier	3
48612	C	CHEBI:48612	ChEBI	null	1,7-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 1 and 7.	2014-05-07	ops$hcourrier	3
48614	C	CHEBI:48614	ChEBI	null	1,3-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 1 and 3.	2014-03-20	ops$hcourrier	3
48623	C	CHEBI:48623	ChEBI	null	2,6-dichlorobenzoic acid	A chlorobenzoic acid carrying two chloro groups at positions 2 and 6 respectively.	2014-10-22	ops$mennis	3
48632	C	CHEBI:48632	ChEBI	null	2,7-dimethylnaphthalene	null	2009-10-17	ops$hcourrier	3
48661	C	CHEBI:48661	ChEBI	null	4-fluorophenylboronic acid	null	2009-10-17	ops$hcourrier	3
48707	C	CHEBI:48707	ChEBI	null	(-)-citrinin	null	2015-05-26	ops$kirill	3
48709	C	CHEBI:48709	ChEBI	null	8-hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid	null	2009-12-02	ops$kirill	3
48712	C	CHEBI:48712	ChEBI	null	(+)-citrinin	null	2009-12-02	ops$kirill	3
48722	C	CHEBI:48722	ChEBI	null	2-nitroanisole	A member of the class of 2-nitroanisoles that is anisole in which one of the hydrogens ortho to the methoxy group is replaced by a nitro group.	2015-01-28	ops$hcourrier	3
48843	C	CHEBI:48843	ChEBI	null	disodium selenite	An inorganic sodium salt composed of sodium and selenite ions in a 2:1 ratio.	2016-03-01	ops$kirill	3
48845	C	CHEBI:48845	ChEBI	null	eseroline	A pyrroloindole that is 1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole substituted by methyl groups at positions 1, 3a and 8 and a hydroxy group at position 5. It is a metabolite of physostigmine and causes neuronal cell death by a mechanism involving loss of cell ATP.	2016-02-26	ops$mennis	3
48883	C	CHEBI:48883	ChEBI	null	physostigmine salicylate	null	2014-06-02	ops$mennis	3
48942	C	CHEBI:48942	ChEBI	null	isovalerate	A branched-chain saturated fatty acid anion that is the conjugate base of isovaleric acid; reported to improve ruminal fermentation and feed digestion in cattle.	2016-09-29	ops$mennis	3
48945	C	CHEBI:48945	ChEBI	null	2-methylbutan-1-ol	A primary alcohol that is  isopentane substituted by a hydroxy group at position 1.	2016-01-21	ops$mennis	3
48946	C	CHEBI:48946	ChEBI	null	2-methylbutyrate	null	2015-05-22	ops$mennis	3
48948	C	CHEBI:48948	ChEBI	null	demethylsulochrin	null	2014-07-28	ops$kirill	3
48965	C	CHEBI:48965	ChEBI	null	trans-chalcone	The trans-isomer of chalcone.	2018-02-06	ops$kirill	3
48967	C	CHEBI:48967	ChEBI	null	trans-2',3,4,4',6'-pentahydroxychalcone	A 2',3,4,4',6'-pentahydroxychalcone with a trans configuration.	2014-07-28	ops$kirill	3
48977	C	CHEBI:48977	ChEBI	null	2-methoxy-5-nitroaniline	null	2014-07-28	ops$mennis	3
48981	C	CHEBI:48981	ChEBI	null	quinolin-8-ol	A monohydroxyquinoline that is quinoline substituted by a hydroxy group at position 8. Its fungicidal properties are used for the control of grey mould on vines and tomatoes.	2017-02-22	ops$mennis	3
48983	C	CHEBI:48983	ChEBI	null	4-methylquinoline	A methylquinoline carrying a methyl substituent at position 4.	2017-01-30	ops$mennis	3
48991	C	CHEBI:48991	ChEBI	null	7-methylxanthine	An oxopurine that is xanthine in which the hydrogen attached to the nitrogen at position 7 is replaced by a methyl group. It is an intermediate metabolite in the synthesis of caffeine.	2016-01-27	ops$mennis	3
49017	C	CHEBI:49017	ChEBI	null	3-methylthiopropanal	null	2017-10-03	ops$mennis	3
49019	C	CHEBI:49019	ChEBI	null	3-methylthiopropanol	An alkyl sulfide that is  propan-1-ol substituted by a methylsulfanyl group at position 3. It is a volatile compound found in wines and produced during fermentation.	2015-10-23	ops$mennis	3
49033	C	CHEBI:49033	ChEBI	null	methionine S-oxide	The S-oxide derivative of methionine. It is a biomarker of oxidative stress.	2015-10-23	ops$kirill	3
49040	C	CHEBI:49040	ChEBI	null	ezetimibe	A beta-lactam that is azetidin-2-one which is substituted at 1, 3, and 4 by p-fluorophenyl, 3-(p-fluorophenyl)-3-hydroxypropyl, and  4-hydroxyphenyl groups, respectively (the 3R,3'S,4S enantiomer).	2017-02-22	ops$mennis	3
49044	C	CHEBI:49044	ChEBI	null	(-)-germacrene D	null	2014-07-04	ops$kirill	3
49131	C	CHEBI:49131	ChEBI	null	2-deoxy-2-((18)F)fluoro-beta-D-glucose	null	2009-12-02	ops$kirill	3
49168	C	CHEBI:49168	ChEBI	null	dopa	A hydroxyphenylalanine carrying hydroxy substituents at positions 3 and 4 of the benzene ring.	2015-10-23	ops$kirill	3
49169	C	CHEBI:49169	ChEBI	null	D-dopa	The D-enantiomer of dopa.	2014-12-17	ops$kirill	3
49203	C	CHEBI:49203	ChEBI	null	torcetrapib	null	2014-11-11	ops$mennis	3
49212	C	CHEBI:49212	ChEBI	null	(-)-syringaresinol	The (7beta,7'beta,8beta,8'beta)-stereoisomer of syringaresinol.	2015-01-29	ops$mennis	3
49266	C	CHEBI:49266	ChEBI	null	(R)-beta-bisabolene	null	2009-12-02	ops$kirill	3
49282	C	CHEBI:49282	ChEBI	null	(+)-longifolene	null	2009-12-02	ops$kirill	3
49305	C	CHEBI:49305	ChEBI	null	5,6alpha-epoxy-5alpha-cholestan-3beta-ol	null	2015-08-19	ops$mennis	3
50013	C	CHEBI:50013	ChEBI	null	hydrobenzoin	null	2009-10-17	ops$mennis	3
50027	C	CHEBI:50027	ChEBI	null	sabinene	A thujene that is a bicyclic monoterpene isolated from the essential oils of various plant species.	2014-07-28	ops$kirill	3
50037	C	CHEBI:50037	ChEBI	null	N-benzoylanthranilic acid	An amidobenzoic acid comprising benzoic acid having a benzamido group at the 2-position.	2014-07-28	ops$mennis	3
50079	C	CHEBI:50079	ChEBI	null	2,2':3',2''-terthiophene	null	2009-12-02	ops$kirill	3
50091	C	CHEBI:50091	ChEBI	null	S-nitrosoglutathione	null	2015-10-23	ops$kirill	3
50099	C	CHEBI:50099	ChEBI	null	(4-chloro-2-methylphenoxy)acetic acid	A chlorophenoxyacetic acid that is (4-chlorophenoxy)acetic acid substituted by a methyl group at position 2.	2014-11-04	ops$mennis	3
50122	C	CHEBI:50122	ChEBI	null	rosiglitazone	null	2017-02-22	ops$kirill	3
50123	C	CHEBI:50123	ChEBI	null	(+)-rosiglitazone	null	2009-10-17	ops$kirill	3
43089	C	CHEBI:43089	PDBeChem	null	N-hydroxyguanidine	A member of the class of guanidines that is guanidine in which one of the hydrogens attached to the nitrogen at position 1 is substituted by a hydroxy group.	2012-06-12	LOADER	3
43385	C	CHEBI:43385	PDBeChem	null	5-(2-methylpiperazine-1-sulfonyl)isoquinoline	null	2009-10-17	LOADER	3
43424	C	CHEBI:43424	PDBeChem	null	9-cyclopentyl-6-{2-[3-(4-methylpiperazin-1-yl)propoxy]phenylamino}-9H-purine-2-carbonitrile	null	2009-10-17	LOADER	3
43467	C	CHEBI:43467	PDBeChem	null	immucillin G	null	2009-12-02	LOADER	3
43561	C	CHEBI:43561	PDBeChem	null	N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide	null	2016-02-24	LOADER	3
43666	C	CHEBI:43666	PDBeChem	null	(2S)-2-cyano-1-(4-phenyl-L-phenylalanyl)pyrrolidine	null	2015-01-07	LOADER	3
43799	C	CHEBI:43799	PDBeChem	null	butan-1-amine	A primary aliphatic amine that is butane substituted by an amino group at position 1.	2015-10-23	LOADER	3
43830	C	CHEBI:43830	PDBeChem	null	3,7-bis(dimethylamino)phenothiazin-5-ium	An organic cation that is phenothiazin-5-ium substituted by dimethylamino groups at positions 3 and 7. The chloride salt is the histological dye 'methylene blue'.	2017-02-22	LOADER	3
43968	C	CHEBI:43968	PDBeChem	null	meropenem	A carbapenemcarboxylic acid in which the azetidine and pyrroline rings carry 1-hydroxymethyl and in which the azetidine and pyrroline rings carry 1-hydroxymethyl and 5-(dimethylcarbamoyl)pyrrolidin-3-ylthio substituents respectively.	2018-03-13	LOADER	3
44111	C	CHEBI:44111	PDBeChem	null	3-mercaptopropanoic acid	A mercaptopropanoic acid that is propanoic acid carrying a sulfanyl group at position 3.	2015-07-09	LOADER	3
44639	C	CHEBI:44639	PDBeChem	null	tert-butylamine	A primary aliphatic amine that is ethylamine substituted by two methyl groups at position 1.	2014-02-27	LOADER	3
44692	C	CHEBI:44692	PDBeChem	null	phosphonoacetohydroxamic acid	The hydroxamate of phosphonoacetic acid.	2009-10-17	LOADER	3
44737	C	CHEBI:44737	PDBeChem	null	lutidinic acid	A pyridinedicarboxylic acid carrying carboxy groups at positions 2 and 4.	2016-02-26	LOADER	3
44884	C	CHEBI:44884	PDBeChem	null	pentan-1-ol	An alkyl alcohol that is pentane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It has been isolated from Melicope ptelefolia.	2019-05-07	LOADER	3
45265	C	CHEBI:45265	PDBeChem	null	1-[4-carboxy-2-(3-pentylamino)phenyl]-5,5-bis(hydroxymethyl)pyrrolidin-2-one	A member of the class of benzoic acids that is benzoic acid in which the hydrogens at positions 3 and 4 have been replaced by pentan-2-ylamino and 2,2-bis(hydroxymethyl)-5-oxopyrrolidin-1-yl groups, respectively.	2016-07-14	LOADER	3
45293	C	CHEBI:45293	PDBeChem	null	(3R)-1'-(9-anthrylcarbonyl)-3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine	null	2009-10-18	LOADER	3
45517	C	CHEBI:45517	PDBeChem	null	N-[4-(morpholin-4-ylcarbonyl)benzoyl]-L-valyl-N-[(3S)-5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl]-L-prolinamide	null	2015-01-07	LOADER	3
45565	C	CHEBI:45565	PDBeChem	null	7-benzyl-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydropurine-2,6-dione	null	2009-10-17	LOADER	3
45744	C	CHEBI:45744	PDBeChem	null	N-acetyl-beta-neuraminic acid	N-Acetylneuraminic acid with beta configuration at the anomeric centre.	2016-09-12	LOADER	3
45993	C	CHEBI:45993	PDBeChem	null	benzothiazole	An organic heterobicyclic compound that is a fusion product between benzene and thiazole. The parent of the class of benzothiazoles.	2014-11-18	LOADER	3
46068	C	CHEBI:46068	PDBeChem	null	N-[4-(D-prolinosulfonyl)benzoyl]-L-glutamic acid	null	2016-01-28	LOADER	3
46311	C	CHEBI:46311	PDBeChem	null	8-(pyrimidin-2-ylamino)naphthalene-2-carboximidamide	null	2009-10-18	LOADER	3
46477	C	CHEBI:46477	PDBeChem	null	methyl vanillate	A benzoate ester that is the methyl ester of  vanillic acid.	2017-09-01	LOADER	3
46557	C	CHEBI:46557	PDBeChem	null	zoledronic acid	An imidazole compound having a 2,2-bis(phosphono)-2-hydroxyethane-1-yl substituent at the 1-position.	2017-02-22	LOADER	3
46630	C	CHEBI:46630	ChEBI	null	2,6-dichloroaniline	null	2009-10-18	ops$kirill	3
46632	C	CHEBI:46632	ChEBI	null	clonidine (amino form)	A clonidine that is 4,5-dihydro-1H-imidazol-2-amine in which one of the amino hydrogens is replaced by a 2,6-dichlorophenyl group.	2017-02-22	ops$kirill	3
46645	C	CHEBI:46645	ChEBI	null	isobutanol	An alkyl alcohol that is propan-1-ol substituted by a methyl group at position 2.	2016-05-12	ops$kirill	3
46690	C	CHEBI:46690	ChEBI	null	reserpic acid	null	2016-02-25	ops$kirill	3
46860	C	CHEBI:46860	ChEBI	null	cinchomeronic acid	null	2009-10-17	ops$kirill	3
46865	C	CHEBI:46865	ChEBI	null	isocinchomeronic acid	A pyridinedicarboxylic acid carrying carboxy groups at positions 2 and 5.	2014-03-04	ops$kirill	3
46875	C	CHEBI:46875	ChEBI	null	dinicotinic acid	null	2009-12-02	ops$kirill	3
46932	C	CHEBI:46932	ChEBI	null	dihydrocapsaicin	null	2016-02-26	ops$mennis	3
46936	C	CHEBI:46936	ChEBI	null	nonivamide	A capsaicinoid that is the carboxamide resulting from the formal condensation of the amino group of 4-hydroxy-3-methoxybenzylamine with the carboxy group of nonanoic acid. It is the active ingredient in many pepper sprays.	2013-06-14	ops$mennis	3
46938	C	CHEBI:46938	ChEBI	null	zebularine	null	2016-02-26	ops$kirill	3
46968	C	CHEBI:46968	ChEBI	null	2-aminooctadecane-1,3-diol	An aminodiol that is octadecane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.	2016-04-15	ops$kirill	3
46979	C	CHEBI:46979	ChEBI	null	N-acetylsphingosine	A N-acylsphingosine that has an acetamido group at position 2.	2018-09-05	ops$kirill	3
47133	C	CHEBI:47133	PDBeChem	null	5'-chloro-5'-deoxyadenosine	null	2012-10-23	LOADER	3
47351	C	CHEBI:47351	PDBeChem	null	(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide	null	2014-10-23	LOADER	3
47518	C	CHEBI:47518	PDBeChem	null	(2S,4R)-ketoconazole	A cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine which dioxolane moiety has (2S,4R)-configuration.	2015-07-10	LOADER	3
47520	C	CHEBI:47520	PDBeChem	null	(2S,4S)-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	A 1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine in which the dioxolane ring has S configuration at positions 2 and 4.	2015-07-10	LOADER	3
47727	C	CHEBI:47727	PDBeChem	null	5-{5-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl}-3-methylisoxazole	An isoxazole compound having a metyl substituent at the 3-position and a 5-[2-chloro-4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl substituent at the 5-position.	2014-10-23	LOADER	3
47782	C	CHEBI:47782	ChEBI	null	lofepramine	null	2017-02-22	ops$kirill	3
47802	C	CHEBI:47802	ChEBI	null	5H-dibenzo[b,f]azepine	A  mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.	2016-05-12	ops$kirill	3
47807	C	CHEBI:47807	ChEBI	null	sulforaphane	An isothiocyanate having a 4-(methylsulfinyl)butyl group attached to the nitrogen.	2017-11-10	ops$kirill	3
47808	C	CHEBI:47808	ChEBI	null	(R)-sulforaphane	A sulforaphane in which the sulfinyl group has R configuration. Naturally occurring compound found in brocolli that acts as a potent inducer of phase II detoxification enzymes.	2017-11-13	ops$kirill	3
47835	C	CHEBI:47835	ChEBI	null	levibuprofen	null	2009-10-17	ops$kirill	3
47855	C	CHEBI:47855	ChEBI	null	difluoromethane	null	2016-11-25	ops$kirill	3
47856	C	CHEBI:47856	ChEBI	null	citronellal	A monoterpenoid, the main component of citronella oil which gives it its distinctive lemon aroma.	2019-06-20	ops$kirill	3
47898	C	CHEBI:47898	ChEBI	null	4'-epidoxorubicin	An anthracycline that is the 4'-epi-isomer of doxorubicin.	2018-02-06	ops$mennis	3
47952	C	CHEBI:47952	ChEBI	null	D-glucopyranuronic acid	A D-glucuronic acid in cyclic pyranose form.	2015-07-16	ops$kirill	3
48022	C	CHEBI:48022	ChEBI	null	3'-hydroxyflavanone	A monohydroxyflavanone in which the hydroxy group is located at position 3'.	2014-07-28	ops$kirill	3
48027	C	CHEBI:48027	ChEBI	null	(-)-dihydromyricetin	The (2S,3S)-stereoisomer of dihydromyricetin.	2018-02-06	ops$kirill	3
48029	C	CHEBI:48029	ChEBI	null	4-methyleneglutamic acid	null	2014-12-03	ops$kirill	3
48032	C	CHEBI:48032	ChEBI	null	4-methylene-D-glutamic acid	null	2014-12-03	ops$kirill	3
48045	C	CHEBI:48045	ChEBI	null	salinosporamide A	A salinosporamide in which the core (1R)-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione skeleton is substituted at positions 1, 4, and 5 by (1S)-cyclohex-2-en-1-yl(hydroxy)methyl, 2-chloroethyl, and methyl groups, respectively (the 1R,4R,5S diastereoisomer). A potent proteasome inhibitor, it has attracted interest for potential use in the treatment of various cancers.	2014-08-08	ops$kirill	3
48047	C	CHEBI:48047	ChEBI	null	salinosporamide B	null	2014-08-08	ops$kirill	3
48086	C	CHEBI:48086	ChEBI	null	propyne	null	2017-10-16	ops$hcourrier	3
48201	C	CHEBI:48201	ChEBI	null	frenolicin B	null	2016-06-06	ops$mennis	3
48273	C	CHEBI:48273	ChEBI	null	rizatriptan	null	2017-02-22	ops$kirill	3
48281	C	CHEBI:48281	ChEBI	null	(S)-(-)-pindolol	null	2016-02-25	ops$kirill	3
48292	C	CHEBI:48292	ChEBI	null	5-carboxamidotryptamine	null	2016-02-25	ops$kirill	3
48293	C	CHEBI:48293	ChEBI	null	epolamine	null	2009-10-17	ops$mennis	3
48295	C	CHEBI:48295	ChEBI	null	alpha-methylserotonin	null	2016-02-26	ops$kirill	3
53223	C	CHEBI:53223	SUBMITTER	null	poly(ether) macromolecule	A macromolecule composed of units connected by ether (-O-) linkages.	2014-06-05	burchh	3
53794	C	CHEBI:53794	ChEBI	null	(4-hydroxy-3-nitrophenyl)acetate	A monocarboxylic acid anion that is the conjugate base of (4-hydroxy-3-nitrophenyl)acetic acid, obtained by deprotonation of the carboxy group.	2014-09-25	zjosephs	3
45619	C	CHEBI:45619	PDBeChem	null	(R)-monothioglycerol	A monothioglycerol that has R configuration.	2013-07-15	LOADER	3
50202	C	CHEBI:50202	ChEBI	null	naringenin	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 6 and 4'.	2018-04-06	ops$mennis	3
50207	C	CHEBI:50207	ChEBI	null	sophoraflavanone B	A trihydroxyflavanone that is (S)-naringenin having a prenyl group at position 8.	2018-04-09	ops$mennis	3
51398	C	CHEBI:51398	ChEBI	null	1,4-dinitrobenzene	A dinitrobenzene carrying nitro groups at positions 1 and 4.	2018-09-20	ops$mennis	3
42893	C	CHEBI:42893	PDBeChem	null	1-(2-{4-[(4-carboxybutanoyl)amino]phenyl}ethyl)-1-methylpiperidinium	A dicarboxylic acid monoamide of glutaric acid containing benzene and piperidinium moieties; a transition state analogue hapten used to elicit catalytic antibodies 5C8 and 14B9.	2017-01-24	LOADER	3
42894	C	CHEBI:42894	PDBeChem	null	alpha-D-glucopyranosyl-(1->3)-alpha-D-fructofuranosyl alpha-D-galactopyranoside	null	2008-05-16	LOADER	3
42896	C	CHEBI:42896	PDBeChem	null	1-thio-beta-D-glucopyranose	A thiosugar that is beta-D-glucopyranose in which the hydroxy group at position 1 is replaced by a sulfanyl group	2017-03-07	LOADER	3
42917	C	CHEBI:42917	PDBeChem	null	HP_dp02_0008(3-)	A carbohydrate acid derivative anion that is HP_dp02_0008 [alpha-Delta4,5-UA(2S)-(1->4)-alpha-D-GlcpNS] in which the carboxy, sulfamic acid, and sulfooxy groups have undergone deprotonation.	2017-11-30	LOADER	3
42939	C	CHEBI:42939	PDBeChem	null	cyclohexylammonium	An ammonium ion resulting from the protonation of the amino group of cyclohexylamine.	2017-10-10	LOADER	3
42955	C	CHEBI:42955	PDBeChem	null	methyl 4-aminobutanoate	A methyl ester resulting from the formal condensation of gamma-aminobutyric acid with methanol.	2015-07-16	LOADER	3
42965	C	CHEBI:42965	PDBeChem	null	beta-D-glucosyl-N-(octadecanoyl)sphinganine	A sphinganine derivative having a beta-D-glucosyl group at the 1-position and an octadecanoyl group attached to the nitrogen.	2016-12-31	LOADER	3
42976	C	CHEBI:42976	PDBeChem	null	L-glycero-alpha-D-manno-heptopyranose	An aldoheptose in pyranose cyclic form with L-glycero-alpha-D-manno stereochemistry.	2014-05-22	LOADER	3
43007	C	CHEBI:43007	PDBeChem	null	5-(2-amino-5,6-dimethyl-1H-benzimidazol-1-yl)pentanoic acid	A 2-aminobenzimidazole having methyl substituents at the 5- and 6-positions and a 5-carboxypentyl group at the 1-position.	2016-12-28	LOADER	3
43012	C	CHEBI:43012	PDBeChem	null	phenyl [1-(N-succinylamino)pentyl]phosphonate	A  dicarboxylic acid monoamide that is a hapten and transition state analogue containing phenylphosphonate and succinoylamino moieties.	2017-01-25	LOADER	3
43035	C	CHEBI:43035	PDBeChem	null	(R)-hydratropic acid	The (R)-enantiomer of hydratropic acid.	2014-02-26	LOADER	3
43040	C	CHEBI:43040	PDBeChem	null	hadacidin	A monocarboxylic acid that is N-hydroxyglycine in which the hydrogen attached to the nitrogen is replaced by a formyl group. It was originally isolated from cultures of Penicillium frequentans.	2015-01-08	LOADER	3
43060	C	CHEBI:43060	PDBeChem	null	1-[(2-hydroxyethoxy)methyl]-6-(phenylsulfanyl)thymine	A pyrimidone that is thymine which is substituted at positions 1 and 6 by a (2-hydroxyethoxy)methyl group and a phenylsulfanyl group, respectively.	2011-08-02	LOADER	3
43074	C	CHEBI:43074	PDBeChem	null	(3S)-3-hydroxy-3-methylglutaryl-CoA(5-)	An acyl-CoA oxoanion that results from the removal of all five protons from the phosphate and carboxylic acid groups of (3S)-3-hydroxy-3-methylglutaryl-CoA.	2017-04-28	LOADER	3
43078	C	CHEBI:43078	PDBeChem	null	hexane-1,6-diol	A diol that is hexane substituted by hydroxy groups at positions 1 and 6.	2015-08-17	LOADER	3
43081	C	CHEBI:43081	PDBeChem	null	8-benzyl-7-hydroxy-4,10-dioxo-1-phenyl-6-oxa-3,9-diaza-7-phosphatetradecan-14-oic acid 7-oxide	An optically active monocarboxylic acid also having amide and phosphonate functional groups.	2016-12-31	LOADER	3
43088	C	CHEBI:43088	PDBeChem	null	N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine	null	2010-08-24	LOADER	3
43103	C	CHEBI:43103	PDBeChem	null	L-homophenylalanine	A non-proteinogenic L-alpha-amino acid that is an analogue of L-phenylalanine having a 2-phenylethyl rather than a benzyl side-chain.	2015-06-11	LOADER	3
43120	C	CHEBI:43120	PDBeChem	null	(6R)-L-erythro-6,7-dihydrobiopterin	A 6,7-dihydrobiopterin that has R configuration at position 6 and in which the 1,2-dihydroxypropyl substituent has 1R,2S configuration.	2017-03-20	LOADER	3
43129	C	CHEBI:43129	PDBeChem	null	(+)-6a-hydroxymaackiain	A member of the class of pterocarpans that is (6aS,11aS)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene which is substituted by a hydroxy group at position 3, a second hydroxy group at position 6a (resulting in the CIP stereochemical designation changing to R,R), and a methylenedioxy group at positions 8-9. It is a metabolite of the pea phytoalexin (+)-pisatin, produced by the pea-pathogenic Fusarium oxysporum forma specialis pisi, and a number of other fungi, including Fusarium anruioides, Fusarium avenaceum, Mycosphaerella pinodes, and Stemphylium botryosum.	2014-07-28	LOADER	3
43141	C	CHEBI:43141	PDBeChem	null	3-hydroxypropoxy group	null	2007-10-15	LOADER	3
43186	C	CHEBI:43186	PDBeChem	null	5-hydroxy-D-tryptophan	The D-enantiomer of 5-hydroxytryptophan.	2015-01-08	LOADER	3
43195	C	CHEBI:43195	PDBeChem	null	9a-(2-hydroxyethyl)dihydrothiochrome diphosphate	A pyrimidinothiazolopyrimidine that is dihydrothiochrome diphosphate in which the hydrogen at position 9a has been replaced by a 2-hydroxyethyl group.	2016-12-02	LOADER	3
43208	C	CHEBI:43208	PDBeChem	null	(2R,3R)-heptane-1,2,3-triol	Heptane-1,2,3-triol with R-configuration at both the C-2 and C-3 centres.	2012-08-14	LOADER	3
43219	C	CHEBI:43219	PDBeChem	null	(2E,4R)-4-hydroxynon-2-enal	The R stereoisomer of (E)-4-hydroxynon-2-enal.	2016-01-21	LOADER	3
43253	C	CHEBI:43253	PDBeChem	null	3-isobutyl-1-methyl-9H-xanthine	null	2010-03-31	LOADER	3
43278	C	CHEBI:43278	PDBeChem	null	(1S,2S,5S)-2-(4-glutaridylbenzyl)-5-phenylcyclohexan-1-ol	A gamma-aminobutyric acid (GABA)-based hapten where a 4-substituted benzoyl group is attached to nitrogen.	2017-01-25	LOADER	3
43299	C	CHEBI:43299	PDBeChem	null	6-(3-hydroxypropyl)thymine	A pyrimidone that is thymine in which the hydrogen at position 6 is substituted by a 3-hydroxypropyl group.	2011-08-02	LOADER	3
43305	C	CHEBI:43305	PDBeChem	null	2,6-diamino-2,6-dideoxy-beta-L-idopyranose	A hexosamine that is beta-L-idopyranose in which the hydroxy groups at positions 2 and 6 are replaced by amino groups	2013-02-13	LOADER	3
43312	C	CHEBI:43312	PDBeChem	null	N-methyl-L-isoleucine	An N-methyl-L-amino acid that is L-isoleucine in which one of the hydrogens attached to the alpha-nitrogen is substituted by a methyl group.	2012-04-04	LOADER	3
43355	C	CHEBI:43355	PDBeChem	null	indoxyl sulfate	An aryl sulfate that is indoxyl in which the hydroxyl hydrogen is substituted by a sulfo group.	2018-04-20	LOADER	3
43362	C	CHEBI:43362	PDBeChem	null	immucillin H	null	2008-01-16	LOADER	3
43394	C	CHEBI:43394	PDBeChem	null	alpha-L-iduronic acid	A L-idopyranuronic acid with an alpha-configuration at the anomeric position.	2014-07-02	LOADER	3
43405	C	CHEBI:43405	PDBeChem	null	para-isopropylaniline	A substituted aniline carrying an isopropyl group at position 4. It is a metabolite of isoproturon.	2014-11-14	LOADER	3
43411	C	CHEBI:43411	PDBeChem	null	3,4-didehydro-N(4)-deethylbrinzolamide	A sulfonamide consisting of brinzolamide lacking hydrogens at positions 3 and 4 and also lacking the N(4)-ethyl group.	2011-03-18	LOADER	3
43448	C	CHEBI:43448	PDBeChem	null	iodo group	null	2008-05-16	LOADER	3
43460	C	CHEBI:43460	PDBeChem	null	N-{2'-[(4-fluorophenyl)amino]-4,4'-bipyridin-2-yl}-4-methoxycyclohexanecarboxamide	A member of the class of bipyridines that is 4,4'-bipyridine substituted at positions 2 and 2' by 4-fluoroaminophenyl and 4-methoxycyclohexanecarboxamido groups respectively.	2014-08-22	LOADER	3
43513	C	CHEBI:43513	PDBeChem	null	2-(beta-D-glucosyl)benzimidazole	null	2008-05-16	LOADER	3
43542	C	CHEBI:43542	PDBeChem	null	O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol)	A polyether composed of eight propylene glycol units capped at both ends by methoxyethyl and 2-aminopropyl groups.	2016-12-31	LOADER	3
43562	C	CHEBI:43562	PDBeChem	null	dihydrokainic acid	null	2009-03-19	LOADER	3
43577	C	CHEBI:43577	PDBeChem	null	3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid	The alpha-anomer of 3-deoxy-D-manno-oct-2-ulopyranosonic acid.	2016-07-18	LOADER	3
43580	C	CHEBI:43580	PDBeChem	null	3-(1H-indol-3-yl)propanoic acid	An  indol-3-yl carboxylic acid that is  propionic acid substituted by a 1H-indol-3-yl group at position 3.	2015-10-23	LOADER	3
43615	C	CHEBI:43615	PDBeChem	null	2H-imidazol-4-ylacetic acid	An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is subsituted by a 2H-imidazol-4-yl group.	2017-02-08	LOADER	3
43616	C	CHEBI:43616	PDBeChem	null	K-252a	A organic heterooctacyclic compound that is a potent inhibitor of protein kinase C and is isolated from Nocardiopsis sp K-252a	2015-03-04	LOADER	3
43636	C	CHEBI:43636	PDBeChem	null	5-iodouracil	An organoiodine compound consisting of uracil having an iodo substituent at the 5-position.	2010-11-30	LOADER	3
43644	C	CHEBI:43644	PDBeChem	null	(3S)-3-[(2S)-2-amino-3-oxobutyl]pyrrolidin-2-one	null	2013-06-20	LOADER	3
43645	C	CHEBI:43645	PDBeChem	null	indirubin-3'-monoxime	A member of the class of biindoles that is indirubin in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime.	2015-11-30	LOADER	3
43689	C	CHEBI:43689	PDBeChem	null	isopentylamine	A primary aliphatic amine that is butan-1-amine carrying a methyl substituent at position 3.	2014-07-28	LOADER	3
43697	C	CHEBI:43697	PDBeChem	null	4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine	A pyrimidine nucleoside derived from the formal condensation of the N(1)-nitrogen of 4-amino-5-methylcytosine with 2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranose.	2011-08-02	LOADER	3
43711	C	CHEBI:43711	PDBeChem	null	(R)-dihydrolipoamide	null	2014-11-24	LOADER	3
43741	C	CHEBI:43741	PDBeChem	null	{[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]thio}acetic acid	null	2011-02-03	LOADER	3
43769	C	CHEBI:43769	PDBeChem	null	dodecyl beta-D-maltoside	A glycoside resulting from attachment of a dodecyl group to the reducing-end anomeric centre of a beta-maltose molecule.	2014-05-30	LOADER	3
43786	C	CHEBI:43786	PDBeChem	null	D-glycero-alpha-D-manno-heptose 7-phosphate	The 1-alpha-anomer of D-glycero-D-manno-heptose 7-phosphate.	2010-09-07	LOADER	3
43791	C	CHEBI:43791	PDBeChem	null	9-{2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranosyl}-9H-purin-6-amine	A nucleoside monophosphate analogue derived from the formal condensation of the N(1)-nitrogen of adenine with 2,5-anhydro-4-[(phosphonooxy)methyl]-alpha-L-lyxofuranose.	2013-02-13	LOADER	3
43824	C	CHEBI:43824	PDBeChem	null	L-gulonic acid 6-phosphate	A gulonic acid derivative that is L-gulonic acid carrying a phosphate group at position 6.	2014-08-27	LOADER	3
43832	C	CHEBI:43832	PDBeChem	null	alpha-L-glucopyranuronic acid	A L-glucopyranuronic acid with an alpha-configuration at the anomeric position.	2014-07-02	LOADER	3
43858	C	CHEBI:43858	PDBeChem	null	L-vinylglycine	A non-proteinogenic L-alpha-amino acid with a structure in which a vinyl group is bonded to the alpha-carbon of glycine.	2017-05-08	LOADER	3
43876	C	CHEBI:43876	PDBeChem	null	(S)-alpha-methyl-4-carboxyphenylglycine	A non-proteinogenic alpha-amino acid that is alanine in which the alpha-hydrogen is replaced by a 4-carboxyphenyl group (the S-enantiomer). It is a non-selective group I/group II metabotropic glutamate receptor (mGluR) antagonist.	2015-03-26	LOADER	3
43903	C	CHEBI:43903	PDBeChem	null	N(pros)-methyl-L-histidine residue	null	2015-07-06	LOADER	3
43907	C	CHEBI:43907	PDBeChem	null	2-methylprop-1-ene	An alkene that is prop-1-ene substituted by a methyl group at position 2.	2017-10-13	LOADER	3
43923	C	CHEBI:43923	PDBeChem	null	methylenecarbonyl group	null	2008-05-16	LOADER	3
43927	C	CHEBI:43927	PDBeChem	null	5-O-[8-(cis-2,6-dimethylmorpholino)octylcarbamoyl]eseroline	null	2008-03-12	LOADER	3
43934	C	CHEBI:43934	PDBeChem	null	beta-L-xylopyranose	A L-xylopyranose with a beta-configuration at the anomeric position.	2014-07-02	LOADER	3
43945	C	CHEBI:43945	PDBeChem	null	medronic acid	A 1,1-bis(phosphonic acid) consisting of methane substituted by two phosphonic acid groups.	2014-02-19	LOADER	3
43967	C	CHEBI:43967	PDBeChem	null	N(2),N(2)-dimethylguanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having N,N-dimethylguanine as the nucleobase.	2013-07-18	LOADER	3
43977	C	CHEBI:43977	PDBeChem	null	7-methyl-7,8-dihydroguanosine-5'-diphosphate	A purine ribonucleoside 5'-diphosphate having 7-methyl-7,8-dihydroguanine as the nucleobase.	2012-02-03	LOADER	3
43978	C	CHEBI:43978	PDBeChem	null	trifluoro-L-methionine	An L-alpha-amino acid, methionine, with the S-methyl group trifluoro-substituted.	2015-03-26	LOADER	3
43986	C	CHEBI:43986	PDBeChem	null	N(6),N(6)-dimethyl-AMP	A  purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate substituted on N-6 by geminal methyl groups.	2018-04-30	LOADER	3
43996	C	CHEBI:43996	PDBeChem	null	mitoguazone	A hydrazone obtained by formal condensation of the two carbonyl groups of methylglyoxal with the primary amino groups of two molecules of aminoguanidine.	2017-02-22	LOADER	3
44009	C	CHEBI:44009	PDBeChem	null	6-methylheptan-1-ol	A primary alcohol that is heptane which is substituted by a methyl group at position 6 and a hydroxy group at position 1.	2019-02-07	LOADER	3
44027	C	CHEBI:44027	PDBeChem	null	menaquinone-8	A menaquinone whose side-chain contains 8 isoprene units in an all-trans-configuration.	2014-07-10	LOADER	3
44042	C	CHEBI:44042	PDBeChem	null	3-O-methyl-alpha-L-rhamnose	A monosaccharide derivative that is the 3-O-methyl derivative of alpha-L-rhamnopyranose. An epitope identified from the glycolipids isolated from Mycobacterium peregrinum.	2018-04-19	LOADER	3
44061	C	CHEBI:44061	PDBeChem	null	2-[(1S)-1-aminoethyl]-1-carboxymethyl-5-hydroxy-4-methylimidazole	A hydroxyimidazole that has an imidazole core with carboxymethyl, 1-aminoethyl, methyl and hydroxy groups at the 1-, 2-, 4- and 5-positions respectively (the S enantiomer).	2017-02-09	LOADER	3
44081	C	CHEBI:44081	PDBeChem	null	6-methylthioinosine	A thiopurine that is inosine in which the aromatic hydroxy group is replaced by a methylsulfanediyl group.	2013-04-29	LOADER	3
44085	C	CHEBI:44085	PDBeChem	null	N-methylmesoporphyrin	A mesoporphyrin with an N-methyl substituent at the 22-position.	2016-12-31	LOADER	3
44089	C	CHEBI:44089	PDBeChem	null	(2S)-2-methyltetradecanoyl-CoA	A (2S)-2-methylacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2S)-2-methyltetradecanoic acid.	2015-07-28	LOADER	3
44096	C	CHEBI:44096	PDBeChem	null	methyl N-acetyl-alpha-D-galactosaminide	An N-acetyl-alpha-D-galactosaminide having a methyl substituent at the anomeric position.	2011-11-22	LOADER	3
44107	C	CHEBI:44107	PDBeChem	null	malachite green cation	An iminium ion obtained by dimethylation of the imino group of 4-{[4-(dimethylamino)phenyl](phenyl)methylene}cyclohexa-2,5-dien-1-imine. Used in the form of its chloride salt as a green-coloured dye.	2015-07-08	LOADER	3
44120	C	CHEBI:44120	PDBeChem	null	L-methionine (S)-S-oxide residue	null	2010-02-26	LOADER	3
44143	C	CHEBI:44143	PDBeChem	null	emivirine	A pyrimidone that is uracil which is substituted at positions 1, 5 and 6 by ethoxymethyl, isopropyl, and benzyl groups, respectively. A non-nucleoside inhibitor of HIV-1 reverse transcriptase, emivirine was an unsuccessful experimental agent for the treatment of HIV.	2011-08-02	LOADER	3
44147	C	CHEBI:44147	PDBeChem	null	menaquinone-9	A menaquinone whose side-chain contains 9 isoprene units in an all-trans-configuration.	2017-05-09	LOADER	3
44209	C	CHEBI:44209	PDBeChem	null	methylamino group	null	2008-05-26	LOADER	3
44224	C	CHEBI:44224	PDBeChem	null	(4S)-2-methylpentane-2,4-diol	A glycol that is the (S)-enantiomer of 2-methylpentane-2,4-diol.	2017-01-11	LOADER	3
44234	C	CHEBI:44234	PDBeChem	null	4-[(1R)-1-hydroxy-2-oxo-3-phosphonooxypropyl]nicotinamide adenine dinucleotide	A nicotinamide dinucleotide consisting of NADP zwitterion lacking the 2'-phsopho group and having a (1R)-1-hydroxy-2-oxo-3-phosphonooxypropyl group at position 4 of the nicotinamide fragment.	2018-02-06	LOADER	3
44235	C	CHEBI:44235	PDBeChem	null	3-(3,4-dimethoxyphenyl)propanoic acid	A monocarboxylic acid that is propanoic acid substituted by a 3,4-dimethoxyphenyl group at position 3.	2014-03-24	LOADER	3
44236	C	CHEBI:44236	PDBeChem	null	(S)-NADHX	A tetrahydronicotinamide adenine dinucleotide obtained by formal stereo- and regioselective hydration across the 5,6-double bond in the nicotinyl ring of NADH, with the hydroxy group located at position 6, having (S)-configuration.	2016-12-13	LOADER	3
44237	C	CHEBI:44237	PDBeChem	null	N-butylbenzenesulfonamide	A sulfonamide that is benzenesulfonamide substituted by a butyl group at the nitrogen atom. It has been isolated from the plant Prunus africana and has been shown to exhibit antiandrogenic activity.	2014-11-11	LOADER	3
44245	C	CHEBI:44245	PDBeChem	null	menaquinone-7	A menaquinone whose side-chain contains seven isoprene units in an all-trans-configutation.	2016-03-24	LOADER	3
44272	C	CHEBI:44272	PDBeChem	null	N-acetyl-D-proline	null	2015-01-07	LOADER	3
44278	C	CHEBI:44278	PDBeChem	null	N-acetyl-alpha-D-glucosamine	An N-acetyl-D-glucosamine that has alpha-configuration at the anomeric centre.	2013-03-19	LOADER	3
44302	C	CHEBI:44302	PDBeChem	null	N-cyclohexyl-2-aminoethanesulfonic acid	An alkanesulfonic acid that is cyclohexanamine in which one of the amino hydrogens is substituted by a 2-sulfoethyl group. It is used as a buffer (pH range of 8.6-10.0) for studying pH-dependent processes in enzymology.	2019-04-01	LOADER	3
44312	C	CHEBI:44312	PDBeChem	null	beta-muramic acid	null	2009-09-08	LOADER	3
44313	C	CHEBI:44313	PDBeChem	null	N-acetyl-alpha-D-galactosamine 1-phosphate	The alpha-anomer of N-acetyl-D-galactosamine 1-phosphate.	2016-01-25	LOADER	3
44348	C	CHEBI:44348	PDBeChem	null	N-ethylsuccinimide	null	2013-06-20	LOADER	3
44383	C	CHEBI:44383	PDBeChem	null	N-methyl urea	A member of the class of ureas that is urea substituted by a methyl group at one of the nitrogen atoms.	2015-07-16	LOADER	3
44387	C	CHEBI:44387	PDBeChem	null	L-2-aminopimelic acid	A 2-aminopimelic acid that has S-configuration.	2015-03-26	LOADER	3
44394	C	CHEBI:44394	PDBeChem	null	m-trimethylammonio(2,2,2-trifluoro-1,1-dihydroxyethyl)benzene	A quaternary ammonium ion that is the N,N,N-trimethyl derivative of 3-(2,2,2-trifluoro-1,1-dihydroxyethyl)aniline.	2011-12-05	LOADER	3
44400	C	CHEBI:44400	PDBeChem	null	2-iminiopropionate	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of 2-iminopropionic acid.	2014-04-04	LOADER	3
44480	C	CHEBI:44480	PDBeChem	null	4-nitrophenyl (4-carboxybutyl)phosphonate	An organophosphonate oxoanion that is a nitrophenyl phosphonate hapten and transition-state analogue derived from pentanoic acid, with affinity for the germline precursor to catalytic antibody 48G7.	2017-01-25	LOADER	3
44482	C	CHEBI:44482	PDBeChem	null	N-oxalylglycine	An amino dicarboxylic acid that is iminodiacetic acid with an oxo substituent. It is used as an inhibitor of alpha-ketoglutarate dependent (EC 1.14.11.*) enzymes.	2016-04-01	LOADER	3
44491	C	CHEBI:44491	PDBeChem	null	4-({5-[(2-aminoethyl)amino]-2,4-dinitrophenyl}amino)-TEMPO	A C-nitro compound that is the 4-({5-[(2-aminoethyl)amino]-2,4-dinitrophenyl}amino) derivative of TEMPO.	2017-01-25	LOADER	3
44499	C	CHEBI:44499	PDBeChem	null	methyl nonanoate	A fatty acid methyl ester obtained from the formal condensation of methanol and nonanoic acid; a colourless liquid with a fruity odour, used in perfumes and flavours, and for medical research.	2017-01-25	LOADER	3
44504	C	CHEBI:44504	PDBeChem	null	nogalamycin	null	2018-03-09	LOADER	3
44515	C	CHEBI:44515	PDBeChem	null	6-[(4-hydroxy-3-nitrophenyl)acetamido]caproate	A monocarboxylic acid anion that is the conjugate base of 6-[(4-hydroxy-3-nitrophenyl)acetamido]caproic acid, formed ny proton loss from the carboxy group.	2015-12-22	LOADER	3
44534	C	CHEBI:44534	PDBeChem	null	N-(3-oxododecanoyl)-L-homoserine lactone	An N-acyl-L-homoserine lactone having 3-oxododecanoyl as the acyl substituent.	2014-09-30	LOADER	3
44548	C	CHEBI:44548	PDBeChem	null	N(2)-L-ornithino group	null	2007-10-19	LOADER	3
44549	C	CHEBI:44549	PDBeChem	null	4-amino-5-aminomethyl-2-methylpyrimidine	An aminopyrimidine compound having its amino substituent at the 4-position together with methyl and aminomethyl substituents at the 2- and 5-positions respectively.	2015-12-22	LOADER	3
44571	C	CHEBI:44571	PDBeChem	null	L-ornithine residue	null	2009-04-16	LOADER	3
44592	C	CHEBI:44592	PDBeChem	null	9-(2-carboxyethyl)-10-methylanthracene endoperoxide	A peroxide-bridged anthracene substituted at the bridgeheads with methyl and carboxyethyl groups.	2013-02-20	LOADER	3
44597	C	CHEBI:44597	PDBeChem	null	all-trans-4-oxoretinol	A retinoid that is all-trans-retinol in which the hydrogens at position 4 have been replaced by an oxo group.	2019-06-11	LOADER	3
44598	C	CHEBI:44598	PDBeChem	null	5-({4-[2-(1-oxidopiperidin-1-yl)ethyl]phenyl}amino)-5-oxopentanoic acid	A dicarboxylic acid monoamide of glutaric acid containing benzene and oxidopiperidine moieties; a transition state analogue hapten used to elicit catalytic antibodies 5C8 and 14B9.	2017-02-01	LOADER	3
44604	C	CHEBI:44604	PDBeChem	null	6-[(4-hydroxy-3-nitrophenyl)acetamido]caproic acid	An N-acylamino acid consisting of 6-aminohexanoic acid bearing an N-(4-hydroxy-3-nitrophenyl)acetyl substituent.	2015-12-22	LOADER	3
44608	C	CHEBI:44608	PDBeChem	null	(4S)-4-(2-propylisonicotinoyl)nicotinamide adenine dinucleotide	A nicotinamide dinucleotide comprising NADH having an (S)-2-propylisonicotinoyl group at the 4-position on the dihydronicotinamide ring.	2011-03-18	LOADER	3
44612	C	CHEBI:44612	PDBeChem	null	3-oxo-N-[(3S)-2-oxopyrrolidin-3-yl]dodecanamide	A member of the class of pyrrolidin-2-ones that is pyrrolidin-2-one in which a hydrogen at the 3 pro-S position is replaced by a 3-oxododecanamido group.	2016-12-20	LOADER	3
44616	C	CHEBI:44616	PDBeChem	null	afimoxifene	A tertiary amino compound that is tamoxifen in which the phenyl group which is in a Z- relationship to the ethyl substituent is hydroxylated at the para- position. It is the active metabolite of tamoxifen.	2014-07-28	LOADER	3
44618	C	CHEBI:44618	PDBeChem	null	(3S)-3-[(2S)-2-amino-4-hydroxy-3-oxobutyl]pyrrolidin-2-one	null	2018-02-06	LOADER	3
44632	C	CHEBI:44632	PDBeChem	null	(S)-pyrrolidin-2-ylmethylamine	null	2008-08-15	LOADER	3
44638	C	CHEBI:44638	PDBeChem	null	2'-O-methylguanosine 5'-monophosphate	A guanosine 5'-phosphate that is the 2'-O-methyl derivative of guanosine 5'-monophosphate.	2013-07-11	LOADER	3
44642	C	CHEBI:44642	PDBeChem	null	2'-O-methyluridine 5'-monophosphate	A uridine 5'-phosphate that is the 2'-O-methyl derivative of uridine 5'-monophosphate.	2013-07-12	LOADER	3
44664	C	CHEBI:44664	PDBeChem	null	1-ethoxy-2-(2-ethoxyethoxy)ethane	A polyether that consists of undecane in which the carbon atoms at positions 3, 6 and 9 are replaced by oxygen atoms.	2014-07-15	LOADER	3
44666	C	CHEBI:44666	PDBeChem	null	2'-O-methylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'	2013-07-16	LOADER	3
44667	C	CHEBI:44667	PDBeChem	null	L-ornithinium(2+)	The L-enantiomer of ornithinium(2+).	2014-11-11	LOADER	3
44673	C	CHEBI:44673	PDBeChem	null	N(5)-acetyl-L-ornithine	An N(5)-acyl-L-ornithine in which the the acyl group is specified as acetyl.	2016-08-26	LOADER	3
44699	C	CHEBI:44699	PDBeChem	null	1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having a dodecanoyl group at the 1-position and a pentacosanoyl group at the 2-position.	2016-12-28	LOADER	3
44700	C	CHEBI:44700	PDBeChem	null	L-ornithyl group	null	2007-10-19	LOADER	3
44712	C	CHEBI:44712	PDBeChem	null	(S)-oxalosuccinic acid	null	2008-03-22	LOADER	3
44722	C	CHEBI:44722	PDBeChem	null	2-(beta-D-glucosyl)-5-methyl-1,3,4-oxadiazole	null	2008-05-16	LOADER	3
44730	C	CHEBI:44730	PDBeChem	null	2-hydroxyethyl group	null	2008-05-16	LOADER	3
44736	C	CHEBI:44736	PDBeChem	null	N-(2-aminoethyl)butane-1,4-diamine	null	2007-10-03	LOADER	3
44743	C	CHEBI:44743	PDBeChem	null	N-(5'-phosphopyridoxyl)-D-alanine	A D-alanine derivative arising from reductive N-alkylation of D-alanine by pyridoxal-5-phosphate.	2016-12-20	LOADER	3
44748	C	CHEBI:44748	PDBeChem	null	heptaethylene glycol	null	2015-10-23	LOADER	3
44751	C	CHEBI:44751	PDBeChem	null	3,6,9,12,15-pentaoxaheptadecane	null	2008-05-16	LOADER	3
44752	C	CHEBI:44752	PDBeChem	null	hexaethylene glycol monomethyl ether	null	2008-05-16	LOADER	3
44758	C	CHEBI:44758	PDBeChem	null	formylmethyl hexaethylene glycol	A hydroxypolyether aldehyde comprising hexaethylene glycol having one of the terminal hydroxy groups substituted by formylmethoxy.	2011-07-18	LOADER	3
44759	C	CHEBI:44759	PDBeChem	null	N(2)-(5'-phosphopyridoxyl)-L-lysine	An L-lysine derivative arising from reductive alkylation of the N(2)-position of L-lysine by pyridoxal-5-phosphate.	2016-12-20	LOADER	3
44762	C	CHEBI:44762	PDBeChem	null	hexaethylene glycol monophosphate	A hydroxypolyether phosphate consisting of hexaethylene glycol carrying a single O-phospho group.	2011-07-14	LOADER	3
44777	C	CHEBI:44777	PDBeChem	null	oregon green 488	A xanthene dye having two fluoro substituents at the 2- and 7-positions and a 2,4-dicarboxyphenyl group at the 9-position.	2016-12-20	LOADER	3
44794	C	CHEBI:44794	PDBeChem	null	octaethylene glycol	null	2008-05-16	LOADER	3
44800	C	CHEBI:44800	PDBeChem	null	(2R,4S)-2-methyltetrahydrofuran-2,3,3,4-tetrol	A tetrahydroxytetrahydrofuran in which the hydroxy groups are located at positions 2, 3, 4, and 4 and which is substituted by a methyl group at position 2 (the 2R,4S diastereoisomer).	2014-11-21	LOADER	3
44811	C	CHEBI:44811	PDBeChem	null	2-O-acetyl-1-O-hexadecyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine betaine which has hexadecyl as the alkyl group. PAF is a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	2013-10-04	LOADER	3
44817	C	CHEBI:44817	PDBeChem	null	heptacosaethylene glycol monomethyl ether	null	2008-05-16	LOADER	3
44836	C	CHEBI:44836	PDBeChem	null	2-(2-methoxyethoxy)ethanol	A hydroxypolyether that is the monomethyl ether derivative of diethylene glycol.	2014-03-10	LOADER	3
44841	C	CHEBI:44841	PDBeChem	null	2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one	A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.	2015-03-06	LOADER	3
44842	C	CHEBI:44842	PDBeChem	null	triglyme	A  polyether that consists of dodecane in which the carbon atoms at positions 2, 5, 8 and 11 are replaced by oxygen atoms.	2014-02-20	LOADER	3
44864	C	CHEBI:44864	PDBeChem	null	propane-1,3-dithiol	A dithiol that is propane substituted by thiol groups at positions 1 ans 3.	2014-04-03	LOADER	3
44887	C	CHEBI:44887	PDBeChem	null	(S)-1,2-distearoylphosphatidylethanolaminium	An ammonium ion that is the conjugate acid of (S)-1,2-distearoylphosphatidylethanolamine, arising from protonation of the amino group.	2012-01-11	LOADER	3
44903	C	CHEBI:44903	PDBeChem	null	2,3,4,5,6-pentafluorobenzyl alcohol	An organofluorine compound that is benzyl alcohol substituted  by fluoro groups at positions 2, 3, 4, 5 and 6.	2014-08-27	LOADER	3
44920	C	CHEBI:44920	PDBeChem	null	tetraethylene glycol	null	2016-05-23	LOADER	3
44926	C	CHEBI:44926	PDBeChem	null	triethylene glycol	A poly(ethylene glycol) that is octane-1,8-diol in which the carbon atoms at positions 3 and 6 have been replaced by oxygen atoms.	2015-01-09	LOADER	3
44930	C	CHEBI:44930	PDBeChem	null	N-(p-nitrophenylphosphobutanoyl)glycine	A C-nitro compound that is the N-(p-nitrophenylphosphobutyryl) derivative of glycine; a cognate transition state analogue of the esterase-like catalytic antibody D2.3.	2018-03-12	LOADER	3
44934	C	CHEBI:44934	PDBeChem	null	pentaglyme	null	2007-10-08	LOADER	3
44939	C	CHEBI:44939	PDBeChem	null	p-nitrobenzyl glutaryl glycinic acid	A glycine derivative in which a glycine core carries an N-{5-[(4-nitrobenzyl)amino]-5-oxopentanoyl} substituent.	2017-01-25	LOADER	3
44940	C	CHEBI:44940	PDBeChem	null	4-nitrophenyl methylphosphonate	A C-nitro compound that is a phosphonate transition state analogue with affinity for catalytic antibody (esterase) CNJ206.	2017-01-25	LOADER	3
44946	C	CHEBI:44946	PDBeChem	null	1-hexadecanoyl-2-[(11Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (11Z)-octadec-9-enoyl respectively.	2015-10-23	LOADER	3
44995	C	CHEBI:44995	PDBeChem	null	3H-pyrazolo[4,3-d]pyrimidin-7-ol	null	2009-09-08	LOADER	3
45006	C	CHEBI:45006	PDBeChem	null	1-O-(1-O,2-O-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol 4,5-bis(phosphate)	A glycerophosphoinositol phosphate having a 1-O,2-O-dioctanoyl-sn-glycero-3-phospho moiety attached at the 1-position of 1D-myo-inositol 4,5-bis(phosphate).	2015-08-27	LOADER	3
45008	C	CHEBI:45008	PDBeChem	null	(2S,3S,4R,5R)-2-(4-aminophenyl)-5-hydroxymethylpyrrolidine-3,4-diol	A dihydroxypyrrolidine that consists of 5-hydroxymethylpyrrolidine-3,4-diol bearing a 4-aminophenyl substituent at position 2 (the 2S,3S,4R,5R-diastereomer).	2012-04-16	LOADER	3
45013	C	CHEBI:45013	PDBeChem	null	2-phospho-L-lactic acid	The (S)-enantiomer of 2-phospholactic acid.	2014-07-28	LOADER	3
45068	C	CHEBI:45068	PDBeChem	null	6-{4-[hydroxy-(4-nitrophenoxy)phosphoryl]butyrylamino}hexanoic acid	An organic phosphonate and derivative of hexanoic acid and cognate transition state analogue of the esterase-like catalytic antibody D2.3.	2017-01-25	LOADER	3
45120	C	CHEBI:45120	PDBeChem	null	1-O-(1-O-hexadecanoyl-2-O-heptadecanoyl-sn-glycero-3-phosphono)-1D-myo-inositol	A phosphatidylinositol where the 1- and 2-O-acyl groups are hexadecanoyl and heptadecanoyl respectively.	2016-12-31	LOADER	3
45126	C	CHEBI:45126	PDBeChem	null	7-aminomethyl-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine bearing an aminomethyl substituent at the 7 position.	2016-03-17	LOADER	3
45141	C	CHEBI:45141	PDBeChem	null	pyroquilon	A pyrroloquinoline that is 1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline in which the hydrogens at position 4 are replaced by an oxo group. A fungicide used to control rice blast, it is not approved wof use within the European Union.	2015-07-07	LOADER	3
45147	C	CHEBI:45147	PDBeChem	null	pentasulfide(2-)	null	2008-08-18	LOADER	3
45165	C	CHEBI:45165	PDBeChem	null	pyromellitic acid	A tetracarboxylic acid that is benzene substituted by four carboxy groups at positions 1, 2, 4 and 5 respectively.	2015-07-16	LOADER	3
45171	C	CHEBI:45171	PDBeChem	null	L-thioproline	An optically active version of thioproline having L-configuration.	2013-06-06	LOADER	3
45213	C	CHEBI:45213	PDBeChem	null	3-pyridinemethanol	A member of the class of pyridines that is pyridine which is substituted by a hydroxymethyl group at position 3 .	2018-11-22	LOADER	3
45223	C	CHEBI:45223	PDBeChem	null	pyridine-2-thiol	Pyridine substituted at C-2 by a sulfanyl group.	2019-03-08	LOADER	3
45240	C	CHEBI:45240	PDBeChem	null	1,2-di-O-myristoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the two phosphatidyl acyl groups are specified as tetradecanoyl (myristoyl).	2017-08-14	LOADER	3
45257	C	CHEBI:45257	PDBeChem	null	ribostamycin	An amino cyclitol glycoside that is 4,6-diaminocyclohexane-1,2,3-triol having a 2,6-diamino-2,6-dideoxy-alpha-D-glucosyl residue attached at position 1 and a beta-D-ribosyl residue attached at position 2. It is an antibiotic produced by Streptomyces ribosidificus (formerly S. thermoflavus).	2017-02-22	LOADER	3
45307	C	CHEBI:45307	PDBeChem	null	seliciclib	2,6-Diaminopurine carrying benzylamino, (2R)-1-hydroxybutan-2-yl and isopropyl substituents at C-6, C-2-N and N-9 respectively. It is an experimental drug candidate in the family of pharmacological cyclin-dependent kinase (CDK) inhibitors.	2016-02-24	LOADER	3
45312	C	CHEBI:45312	PDBeChem	null	beta-L-lyxofuranosylamine	null	2009-09-08	LOADER	3
45352	C	CHEBI:45352	PDBeChem	null	3beta-hydroxy-5beta-pregnan-20-one hemisuccinate	A sterol ester that is the O-succinoyl derivative of 3beta-hydroxy-5beta-pregnan-20-one.	2017-11-09	LOADER	3
45358	C	CHEBI:45358	PDBeChem	null	tetramethylrosamine	An iminium ion that is the 6-dimethylamino derivative of N,N-dimethyl-9-phenyl-3H-xanthen-3-iminium. Used in the form of its chloride salt as a red-orange fluorescent dye.	2013-02-13	LOADER	3
45360	C	CHEBI:45360	PDBeChem	null	pyruvoyl group	null	2010-10-30	LOADER	3
45366	C	CHEBI:45366	PDBeChem	null	6-{[(4R,5R)-4-(hydroxymethyl)thymin-5-yl]methyl}thymine	A pyrimidone that is thymine which is substituted at position 6 by a [(4R,5R)-4-(hydroxymethyl)thymin-5-yl]methyl group.	2011-08-01	LOADER	3
45389	C	CHEBI:45389	PDBeChem	null	(R)-styrene oxide	The (R)-enantiomer of styrene oxide.	2014-04-09	LOADER	3
45395	C	CHEBI:45395	PDBeChem	null	pyrithiamine pyrophosphate	A pyridinium ion that is the O-pyrophosphoryl derivative of pyrithiamine.	2013-02-13	LOADER	3
45412	C	CHEBI:45412	PDBeChem	null	2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol	An optically active tetramine epitope consisting of three separate amino substituents attached to a central carbon.	2016-12-20	LOADER	3
45422	C	CHEBI:45422	PDBeChem	null	propionamide	A  monocarboxylic acid amide obtained by the formal condensation of propionic acid with ammonia.	2018-11-29	LOADER	3
45425	C	CHEBI:45425	PDBeChem	null	5-O-phosphono-beta-D-ribofuranose	A D-ribofuranose 5-phosphate with an beta-configuration at anomeric position.	2014-06-03	LOADER	3
45448	C	CHEBI:45448	PDBeChem	null	5-iodo-5,6-dihydro-6-azatubercidin	null	2008-05-16	LOADER	3
45453	C	CHEBI:45453	PDBeChem	null	sinefungin	An adenosine that is the the delta-(5'-adenosyl) derivative of ornithine.	2015-03-26	LOADER	3
45457	C	CHEBI:45457	PDBeChem	null	5-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid	A triamino-1,3,5-triazine having a polysubstituted naphthalene group attached to one of the exocyclic nitrogens.	2017-01-11	LOADER	3
45479	C	CHEBI:45479	PDBeChem	null	13-cis-retinol	null	2014-03-10	LOADER	3
45487	C	CHEBI:45487	PDBeChem	null	13-cis-retinal	A retinal in which the double bond alpha- to the aldehyde group has cis configuration, whilst the remaining acyclic double bonds have trans configuration.	2016-01-06	LOADER	3
45496	C	CHEBI:45496	PDBeChem	null	11alpha-hydroxyprogesterone hemisuccinate	A steroid ester that is the O-succinoyl derivative of 11alpha-hydroxyprogesterone.	2017-11-09	LOADER	3
45522	C	CHEBI:45522	PDBeChem	null	O-phospho-L-serine residue	null	2018-12-14	LOADER	3
45530	C	CHEBI:45530	PDBeChem	null	L-rhamnitol	A hexitol that is 1-deoxy derivative of L-mannitol.	2013-09-06	LOADER	3
45558	C	CHEBI:45558	PDBeChem	null	Reactive Red 6 hapten	A bis(azo) compound that consists of a 1,3,5-triazine core having two (5-hydroxy-1,3-disulfo-2naphthyl)amino groups at positions 2 and 6, each of which is further substituted with a 2-hydroxy-5-sulfophenylazo group.	2013-02-08	LOADER	3
45573	C	CHEBI:45573	PDBeChem	null	4-(4-styrylphenylcarbamoyl)butyric acid	A dicarboxylic acid monoamide resulting from the formal condensation of one of the carboxyl groups of glutaric acid with the amino group of 4-aminostilbene.	2016-12-19	LOADER	3
45586	C	CHEBI:45586	PDBeChem	null	1-[(1S,3S,4R,5S)-3-hydroxy-4-(hydroxymethyl)bicyclo[3.1.0]hexan-1-yl]thymine	A carbobicyclic compound that is bicyclo[3.1.0]hexane which is substituted at the 1-pro-S, 3-pro-S, and 4-pro-R positions by thymin-1-yl, hydroxy, and hydroxymethyl groups, respectively.	2011-08-01	LOADER	3
45636	C	CHEBI:45636	PDBeChem	null	{3-[(1,3,2-dioxaborolan-2-yl)oxy]propyl}guanidine	A member of the class of guanidines obtained by replacement of one of the amino hydrogens of guanidine itself by a (1,3,2-dioxaborolan-2-yl)oxypropyl group.	2016-06-23	LOADER	3
45644	C	CHEBI:45644	PDBeChem	null	1-(3-O-sulfo-beta-D-galactosyl)-N-stearoylsphingosine	A N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and stearoyl as the N-acyl group.	2016-12-31	LOADER	3
45657	C	CHEBI:45657	PDBeChem	null	13-cis-spheroidene	The cartenoid ether that is the methyl ether of (3E,13cis)-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-caroten-1-ol	2011-07-04	LOADER	3
45661	C	CHEBI:45661	PDBeChem	null	(2S,3R)-2-[(3S,6R)-3-amino-6-hydroxy-2-oxopiperidinyl]-3-hydroxybutanoic acid	A piperidone that consists of 3-hydroxybutanoic acid substituted at position 2 by a 3-amino-6-hydroxy-2-oxopiperidin1-yl group.	2013-02-20	LOADER	3
45666	C	CHEBI:45666	PDBeChem	null	SDZ 35-682	An aromatic ether that consits of glycerol in which the hydrogen of the 1-hydroxy group is substituted by a 4-cyclohexylphenyl moiety and the 3-hydroxy function is substituted by a 4-(pyridin-2-yl)piperazin-1-yl group.	2012-04-13	LOADER	3
45686	C	CHEBI:45686	PDBeChem	null	N(5)-sulfo-FADH2	A flavin adenine dinucleotide that is FADH2 bearing an N-sulfo substituent at position 5 of the flavin ring system..	2012-04-13	LOADER	3
45707	C	CHEBI:45707	PDBeChem	null	3,4-dihydrospheroidene	A carotenoid ether that is the 3,4-dihydro derivative of the tetraterpenoid spheroidene.	2015-06-15	LOADER	3
45716	C	CHEBI:45716	PDBeChem	null	vorinostat	A dicarboxylic acid diamide comprising suberic (octanedioic) acid coupled to aniline and  hydroxylamine. A histone deacetylase inhibitor, it is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL).	2017-02-22	LOADER	3
45719	C	CHEBI:45719	PDBeChem	null	(2R,3S,4Z)-2-aminooctadec-4-ene-1,3-diol	null	2008-05-16	LOADER	3
45725	C	CHEBI:45725	PDBeChem	null	spermine(4+)	An ammonium ion obtained by the protonation of all four amino groups of spermine.	2016-01-21	LOADER	3
45738	C	CHEBI:45738	PDBeChem	null	5-S-methyl-5-thio-alpha-D-ribofuranose	An 5-S-methyl-5-thio-D-ribose that has the 1alpha-D-ribofuranose configuration.	2014-07-21	LOADER	3
45757	C	CHEBI:45757	PDBeChem	null	(5S)-5-(carboxymethyl)-L-proline	A L-proline derivative that is L-proline substituted at position 5 by a carboxymethyl group.	2015-01-07	LOADER	3
45773	C	CHEBI:45773	PDBeChem	null	streptolydigin	A monocarboxylic acid amide that is a broad-spectrum antibiotic produced by Streptomyces lydicus.	2016-08-24	LOADER	3
45791	C	CHEBI:45791	PDBeChem	null	triethylammonium ion	An organoammonium cation having three ethyl substituents on the nitrogen atom.	2009-07-23	LOADER	3
45804	C	CHEBI:45804	PDBeChem	null	beta-D-tagatofuranose 6-phosphate	A D-tagatofuranose 6-phosphate with a beta-configuration at the anomeric position.	2014-07-01	LOADER	3
45815	C	CHEBI:45815	PDBeChem	null	N-octanoylsphingosine	An N-acylsphingosine in which the ceramide N-acyl group is specified as octanoyl.	2018-12-06	LOADER	3
45820	C	CHEBI:45820	PDBeChem	null	methyl syringate	A benzoate ester obtained by the formal condensation of carboxy group of  syringic acid with methanol.	2015-05-12	LOADER	3
45823	C	CHEBI:45823	PDBeChem	null	2-(beta-D-glucosyl)benzothiazole	null	2008-05-16	LOADER	3
45825	C	CHEBI:45825	PDBeChem	null	tetrabutylammonium	null	2010-03-16	LOADER	3
45847	C	CHEBI:45847	PDBeChem	null	p-Ts-L-Lys-Me	A methyl ketone that is L-lysine with an alpha-amine hydrogen substituted with a 4-methylbenzenesulfonamide (tosyl) group and a methyl group replacing the hydroxy of the carboxylic acid.	2013-03-14	LOADER	3
45868	C	CHEBI:45868	PDBeChem	null	dTDP-4-dehydro-beta-L-rhamnose	A dTDP-sugar having 4-dehydro-beta-L-rhamnose as the sugar component. It is an intermediate in dTDP-rhamnose biosynthesis.	2014-07-28	LOADER	3
45869	C	CHEBI:45869	PDBeChem	null	estriol 3-O-(beta-D-glucuronide)	A  steroid glucosiduronic acid that is the 3-beta-D-glucuronide of estriol; a steroid hormone ligand recognised by the monoclonal antibody 4155.	2017-01-25	LOADER	3
45888	C	CHEBI:45888	PDBeChem	null	trifluoroacetyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of trifluoroacetic acid.	2011-01-20	LOADER	3
45890	C	CHEBI:45890	PDBeChem	null	(3-amino-2,5-dioxopyrrolidin-1-yl)acetic acid	null	2007-10-09	LOADER	3
45910	C	CHEBI:45910	PDBeChem	null	6-benzyl-1-(benzyloxymethyl)-5-isopropyluracil	A pyrimidone that is uracil which is substituted at positions 1, 5, and 6 by benzyloxymethyl, isopropyl, and benzyl groups, respectively.	2011-08-01	LOADER	3
45912	C	CHEBI:45912	PDBeChem	null	D-threonate	null	2017-03-20	LOADER	3
45927	C	CHEBI:45927	PDBeChem	null	triethyl phosphate	A trialkyl phosphate that is the triethy ester derivative of  phosphoric acid.	2014-03-17	LOADER	3
45956	C	CHEBI:45956	PDBeChem	null	tristearoylglycerol	A triglyceride that is glycerol in which all three hydroxy groups have been formally esterified with stearic acid.	2017-08-31	LOADER	3
45957	C	CHEBI:45957	PDBeChem	null	2-(acetylamino)naphthalene-1,5-disulfonic acid	A naphthalene-1,5-disulfonic acid with an acetamido group at the 2-position.	2017-01-11	LOADER	3
45969	C	CHEBI:45969	PDBeChem	null	tricarballylic acid	A tricarboxylic acid that is glutaric acid in which one of the beta-hydrogens is substituted by a carboxy group.	2016-11-28	LOADER	3
45981	C	CHEBI:45981	PDBeChem	null	5-hydroxymethyl-5,6-dihydrofolic acid	A 5,6-dihydrofolic acid that is (6S)-5,6-dihydrofolic acid substituted at position 5 by a hydroxymethyl group.	2013-04-02	LOADER	3
46026	C	CHEBI:46026	PDBeChem	null	1-[(1S,2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]thymine	A carbobicyclic compound that is bicyclo[3.1.0]hexane which is substituted at the 2-pro-S, 4-pro-S and 5-pro-R positions by thymin-1-yl, hydroxy, and hydroxymethyl groups, respectively.	2011-08-01	LOADER	3
46087	C	CHEBI:46087	PDBeChem	null	6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium	A carboxamidinium ion consisting of 2,3,4,5-tetrahydropyridinium having a (4-aminobenzyl)amino group at the 2-position.	2017-01-11	LOADER	3
46099	C	CHEBI:46099	PDBeChem	null	(S,S)-trans-1-isopropyl-2,3,3,5-tetramethyl-6-succinylindane	A  4-oxo monocarboxylic acid that is a synthetic musk fragrance and hydrophobic hapten with an indane core.	2017-01-24	LOADER	3
46143	C	CHEBI:46143	PDBeChem	null	UDP-N-acetyl-alpha-muramoyl-L-alanyl-D-glutamic acid	A UDP-N-acetylmuramoyl-L-alanyl-D-glutamate in which the muramoyl fragment has alpha-configuration at its anomeric centre	2015-02-06	LOADER	3
46144	C	CHEBI:46144	PDBeChem	null	(1S)-1-amino-2-(1H-indol-3-yl)ethanol	A tryptamine derivative in which a hydroxy group attached to the same carbon as the primary amino group (the S-enantiomer).	2012-04-17	LOADER	3
46151	C	CHEBI:46151	PDBeChem	null	N-(trans-4'-nitro-4-stilbenyl)-N-methyl-5-aminopentanoic acid	A C-nitro compound that is a stilbene derivative having an N-methyl,N-5-carboxypentylamino group at the 4-position and a nitro substituent at the 4'-position.	2016-12-20	LOADER	3
46171	C	CHEBI:46171	PDBeChem	null	4-acetamidobenzoic acid	A amidobenzoic acid that consists of benzoic acid bearing an acetamido substituent at position 4.	2012-02-06	LOADER	3
46202	C	CHEBI:46202	PDBeChem	null	undecanal	A saturated fatty aldehyde formally arising from reduction of the carboxylic acid group of undecanoic acid. It is a component of essential oils from citrus plants like Citrus reticulata.	2019-03-04	LOADER	3
46238	C	CHEBI:46238	PDBeChem	null	U100313	A pyranone that is 4-hydroxy-3-methyl-2H-pyran-2-one in which two of the hydrogens of the methyl group are replaced by a cycloprop-2-en-1-yl group and a 3-{[N-(tert-butoxycarbonyl)-beta-alanyl]amino}phenyl group (S-configuration) and in which the hydrogen at position 6 is replaced by a 1-phenylbutan-2-yl group (R-configuration).	2016-05-11	LOADER	3
46240	C	CHEBI:46240	PDBeChem	null	(2Z,10Z,26Z)-ubiquinone	A geometric isomer of ubiquinone-10 in which the double bonds at positions 2, 10 and 26 are in the Z conformation.	2016-06-03	LOADER	3
46252	C	CHEBI:46252	PDBeChem	null	5,6-diaminouracil	An aminouracil in which the ring hydrogens at positions 5 and 6 on uracil have been replaced by amino groups.	2017-09-26	LOADER	3
46261	C	CHEBI:46261	PDBeChem	null	N-phenylthiourea	A member of the class of thioureas that is thiourea in which one of the hydrogens is replaced by a phenyl group. Depending on their genetic makeup, humans find it either very bitter-tasting or tasteless. This unusual property resulted in N-phenylthiourea being used in paternity testing prior to the advent of DNA testing.	2016-09-27	LOADER	3
46274	C	CHEBI:46274	PDBeChem	null	(Z)-octadec-11-enyl acetate	null	2008-08-12	LOADER	3
46280	C	CHEBI:46280	PDBeChem	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl residue attached at the 3-position.	2011-11-25	LOADER	3
46295	C	CHEBI:46295	PDBeChem	null	vardenafil	The sulfonamide resulting from formal condensation of the sulfo group of 4-ethoxy-3-(5-methyl-7-propylimidazo[5,1-f][1,2,4]triazin-4(1H)-one-2-yl)benzenesulfonic acid and the secondary amino group of 4-ethylpiperazine.	2017-02-22	LOADER	3
46324	C	CHEBI:46324	PDBeChem	null	trimethyl phosphate	A trialkyl phosphate that is the trimethyl ester of phosphoric acid.	2015-07-16	LOADER	3
46371	C	CHEBI:46371	PDBeChem	null	uracil-6-ylacetic acid	A monocarboxylic acid comprising uracil having a carboxymethyl substituent at the 6-position.	2011-02-18	LOADER	3
46372	C	CHEBI:46372	PDBeChem	null	ubiquinone-2	A compound composed of the 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of two isoprenoid units.	2010-04-29	LOADER	3
46415	C	CHEBI:46415	PDBeChem	null	deaminohydroxyvaline	The D-enantiomer of 2-hydroxy-3-methylbutyric acid.	2014-06-30	LOADER	3
46430	C	CHEBI:46430	PDBeChem	null	(-)-alpha-tocopherol	The (-)-steroisomer of alpha-tocopherol.	2014-05-29	LOADER	3
46448	C	CHEBI:46448	PDBeChem	null	ubiquinone-7	A compound whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus, common to ubiquinones; and a side chain of seven isoprenoid units.	2010-04-29	LOADER	3
46449	C	CHEBI:46449	PDBeChem	null	(SPY-5)-pentaoxotungstate(4-)	null	2008-05-16	LOADER	3
46486	C	CHEBI:46486	PDBeChem	null	(3R,5R)-5-amino-3-methyl-D-proline	An  aminopyrrolidine that is D-proline substituted by a amino group at position 5 and a methyl group at position 3.	2015-01-07	LOADER	3
46515	C	CHEBI:46515	PDBeChem	null	9-beta-D-xylofuranosyladenine	A purine nucleoside in which  adenine  is attached to xylofuranose via a beta-N(9)-glycosidic bond.	2018-06-19	LOADER	3
46548	C	CHEBI:46548	PDBeChem	null	zardaverine	A pyridazinone derivative in which pyridazin-3(2H)-one is substituted at C-6 with a 4-(difluoromethoxy)-3-methoxyphenyl group.  It is a phosphodiesterase inhibitor, selective for PDE3 and 4.	2016-02-25	LOADER	3
46550	C	CHEBI:46550	PDBeChem	null	decaethylene glycol	null	2008-05-16	LOADER	3
46552	C	CHEBI:46552	PDBeChem	null	3-fluoro-5-morpholin-4-yl-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-yl]benzamide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 3-fluoro-5-morpholin-4-ylbenzoic acid with the amino group of 1-[2-(pyridin-4-yl)ethyl]indol-6-amine	2015-11-25	LOADER	3
46563	C	CHEBI:46563	PDBeChem	null	2'-deoxyzebularine 5'-phosphate	null	2008-05-16	LOADER	3
46574	C	CHEBI:46574	PDBeChem	null	wybutosine	A nucleoside analogue having methyl (2S)-4-(4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)-2-[(methoxycarbonyl)amino]butanoate as the modified nucleobase.	2015-03-31	LOADER	3
46611	C	CHEBI:46611	ChEBI	null	phosphorothioic O,O,O-acid	null	2013-08-05	ops$kirill	3
46612	C	CHEBI:46612	ChEBI	null	phosphorothioic acid	null	2017-08-08	ops$kirill	3
46613	C	CHEBI:46613	ChEBI	null	phosphorothioic O,O,S-acid	null	2007-09-14	ops$kirill	3
46615	C	CHEBI:46615	ChEBI	null	adonitoxigenin	null	2016-03-17	ops$mennis	3
46616	C	CHEBI:46616	ChEBI	null	dipositronium	null	2007-09-22	ops$kirill	3
46617	C	CHEBI:46617	ChEBI	null	exotic molecular entity	A molecular entity in which one or more sub-atomic particles have been replaced by other particles of the same charge.	2011-11-04	ops$kirill	3
46618	C	CHEBI:46618	ChEBI	null	muonium molecular entity	A type of exotic molecular entity in which an electron is replaced by a muon.	2011-11-04	ops$kirill	3
46619	C	CHEBI:46619	ChEBI	null	positronium molecular entity	A type of exotic molecular entity in which an electron and a positron are bound together as a long-lived metastable state.	2011-11-04	ops$kirill	3
46620	C	CHEBI:46620	ChEBI	null	dimuonium	null	2007-09-22	ops$kirill	3
46621	C	CHEBI:46621	ChEBI	null	muonic muonium	Atom-like pair of particles consisting of a muon and an antimuon.	2007-09-22	ops$kirill	3
46622	C	CHEBI:46622	ChEBI	null	hydrogen muonium oxide	null	2007-09-22	ops$kirill	3
46623	C	CHEBI:46623	ChEBI	null	muonium protium oxide	null	2007-09-22	ops$kirill	3
46624	C	CHEBI:46624	ChEBI	null	sodium muonide	null	2007-09-22	ops$kirill	3
46625	C	CHEBI:46625	ChEBI	null	muonium chloride	null	2007-09-22	ops$kirill	3
46626	C	CHEBI:46626	ChEBI	null	muoniomethane	null	2007-09-22	ops$kirill	3
46627	C	CHEBI:46627	ChEBI	null	hydrogen muonium	null	2007-09-22	ops$kirill	3
46631	C	CHEBI:46631	ChEBI	null	clonidine	null	2014-10-22	ops$kirill	3
46633	C	CHEBI:46633	ChEBI	null	carbapenems	The class of beta-lactam antibiotics that whose members have a carbapenem skeleton which is variously substituted at positions 3, 4, and 6.	2012-11-26	ops$adm	3
46634	C	CHEBI:46634	ChEBI	null	carbapenemcarboxylic acid	null	2010-08-17	ops$adm	3
46636	C	CHEBI:46636	ChEBI	null	2,3-dichloroaniline	null	2007-09-17	ops$kirill	3
46637	C	CHEBI:46637	ChEBI	null	pentaoxotungstate(4-)	null	2007-09-17	ops$kirill	3
46638	C	CHEBI:46638	ChEBI	null	O-sinapoyl-D-glucaric acid	null	2008-05-02	ops$mennis	3
46639	C	CHEBI:46639	ChEBI	null	(TBPY-5)-pentaoxotungstate(4-)	null	2007-09-17	ops$kirill	3
46640	C	CHEBI:46640	ChEBI	null	diketone	A compound that contains two ketone functionalities.	2019-01-03	ops$kirill	3
46641	C	CHEBI:46641	ChEBI	null	D-galactosaminic acid	The D-stereoisomer of galactosaminic acid.	2014-06-30	ops$mennis	3
46642	C	CHEBI:46642	ChEBI	null	D-galactosaminate	A galactosaminate that is the conjugate base of D-galactosaminic acid.	2014-06-30	ops$mennis	3
46643	C	CHEBI:46643	ChEBI	null	isobutyl nitrite	null	2007-09-17	ops$kirill	3
46644	C	CHEBI:46644	ChEBI	null	D-altronic acid	The D-enantiomer of altronic acid.	2014-11-11	ops$mennis	3
46646	C	CHEBI:46646	ChEBI	null	D-xyluronic acid	null	2007-09-17	ops$mennis	3
46647	C	CHEBI:46647	ChEBI	null	myo-inositol 1,3,5-trisphosphate	null	2008-01-24	ops$mennis	3
46650	C	CHEBI:46650	ChEBI	null	S-(1,2-dichlorovinyl)-L-cysteine	An L-alpha-amino acid that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a 1,2-dichlorovinyl group.	2015-01-08	ops$kirill	3
46651	C	CHEBI:46651	ChEBI	null	S-(trans-1,2-dichlorovinyl)-L-cysteine	An S-(1,2-dichlorovinyl)-L-cysteine in which the dichlorovinyl group has trans- (E-) geometry.	2011-07-12	ops$kirill	3
46652	C	CHEBI:46652	ChEBI	null	para-positronium	The singlet state of positronium with electron and positron having antiparallel spins (S=0).	2007-09-22	ops$kirill	3
46653	C	CHEBI:46653	ChEBI	null	ortho-positronium	The triplet state of positronium with electron and positron having parallel spins (S=1).	2007-09-22	ops$kirill	3
46654	C	CHEBI:46654	ChEBI	null	S-(cis-1,2-dichlorovinyl)-L-cysteine	An S-(1,2-dichlorovinyl)-L-cysteine in which the dichlorovinyl group has cis- (Z-) geometry.	2011-07-12	ops$kirill	3
46658	C	CHEBI:46658	ChEBI	null	heptitol	null	2013-07-04	ops$mennis	3
46659	C	CHEBI:46659	ChEBI	null	ipratropium bromide	The anhydrous form of the bromide salt of ipratropium. An anticholinergic drug, ipratropium bromide blocks the muscarinic cholinergic receptors in the smooth muscles of the bronchi in the lungs. This opens the bronchi, so providing relief in chronic obstructive pulmonary disease and acute asthma.	2010-08-13	ops$kirill	3
46660	C	CHEBI:46660	ChEBI	null	hydroxypyruvaldehyde	null	2018-02-06	ops$mennis	3
46661	C	CHEBI:46661	ChEBI	null	asbestos	Fibrous incombustible mineral composed of magnesium and calcium silicates with or without other elements.	2014-07-28	ops$kirill	3
46662	C	CHEBI:46662	ChEBI	null	mineral	In general, a mineral is a chemical substance that is normally crystalline formed and has been formed as a result of geological processes. The term also includes metamict substances (naturally occurring, formerly crystalline substances whose crystallinity has been destroyed by ionising radiation) and can include naturally occurring amorphous substances that have never been crystalline ('mineraloids') such as georgite and calciouranoite as well as substances formed by the action of geological processes on bigenic compounds ('biogenic minerals').	2016-03-01	ops$kirill	3
46663	C	CHEBI:46663	ChEBI	null	silicate mineral	null	2008-11-25	ops$kirill	3
46664	C	CHEBI:46664	ChEBI	null	chrysotile	null	2007-09-19	ops$kirill	3
46665	C	CHEBI:46665	ChEBI	null	riebeckite	null	2008-03-07	ops$kirill	3
46666	C	CHEBI:46666	ChEBI	null	crocidolite asbestos	null	2007-12-24	ops$kirill	3
46667	C	CHEBI:46667	ChEBI	null	magnesioriebeckite	null	2007-09-19	ops$kirill	3
46668	C	CHEBI:46668	ChEBI	null	amino acid ester	Any  carboxylic ester derivative of an amino acid.	2016-01-29	ops$adm	3
46669	C	CHEBI:46669	ChEBI	null	L-threosone	null	2007-09-19	ops$mennis	3
46670	C	CHEBI:46670	ChEBI	null	serpentine mineral	null	2007-09-20	ops$kirill	3
46671	C	CHEBI:46671	ChEBI	null	benzoxathiin	null	2007-09-19	ops$adm	3
46673	C	CHEBI:46673	ChEBI	null	D-arabinosone	null	2007-09-19	ops$mennis	3
46675	C	CHEBI:46675	ChEBI	null	2-keto-D-xylose	A 2-keto-xylose having D-threo configuration; a degradation product of D-ascorbic acid.	2010-12-10	ops$mennis	3
46676	C	CHEBI:46676	ChEBI	null	tremolite asbestos	null	2007-09-19	ops$kirill	3
46677	C	CHEBI:46677	ChEBI	null	amphibole asbestos	A class of asbestos minerals that includes silicates of magnesium, iron, calcium, and sodium.	2008-03-07	ops$kirill	3
46678	C	CHEBI:46678	ChEBI	null	amosite asbestos	null	2007-12-24	ops$kirill	3
46679	C	CHEBI:46679	ChEBI	null	gruenerite	null	2007-12-24	ops$kirill	3
46680	C	CHEBI:46680	ChEBI	null	serpentine asbestos	null	2007-09-20	ops$kirill	3
46681	C	CHEBI:46681	ChEBI	null	anthophyllite	null	2007-09-20	ops$kirill	3
46682	C	CHEBI:46682	ChEBI	null	anthophyllite asbestos	null	2007-09-20	ops$kirill	3
46683	C	CHEBI:46683	ChEBI	null	actinolite	null	2016-09-15	ops$kirill	3
46684	C	CHEBI:46684	ChEBI	null	actinolite asbestos	null	2007-09-20	ops$kirill	3
46685	C	CHEBI:46685	ChEBI	null	oxadiazole	null	2018-03-09	ops$adm	3
46686	C	CHEBI:46686	ChEBI	null	azaalkane	null	2012-11-15	ops$kirill	3
46687	C	CHEBI:46687	ChEBI	null	diazaalkane	null	2012-11-29	ops$kirill	3
46689	C	CHEBI:46689	ChEBI	null	methyl alpha-D-arabinoside	null	2012-09-20	ops$mennis	3
46691	C	CHEBI:46691	ChEBI	null	2,3-dihydroxy-5-methyl-1,4-benzoquinone	null	2016-06-02	ops$kirill	3
46692	C	CHEBI:46692	ChEBI	null	eritoran tetrasodium	An organic sodium salt which is the tetrasodium salt of eritoran.	2012-10-04	ops$mennis	3
46693	C	CHEBI:46693	ChEBI	null	(E)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadec-7-ene	null	2007-09-21	ops$kirill	3
46694	C	CHEBI:46694	ChEBI	null	(Z)-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadec-7-ene	null	2007-09-21	ops$kirill	3
46695	C	CHEBI:46695	ChEBI	null	fluorohydrocarbon	A compound derived from a hydrocarbon by replacing one or more hydrogen atoms with fluorine atoms.	2017-10-17	ops$kirill	3
46696	C	CHEBI:46696	ChEBI	null	octadec-7-ene	null	2007-09-21	ops$kirill	3
46697	C	CHEBI:46697	ChEBI	null	trans-octadec-7-ene	null	2007-09-21	ops$kirill	3
46698	C	CHEBI:46698	ChEBI	null	cis-octadec-7-ene	null	2007-09-21	ops$kirill	3
46699	C	CHEBI:46699	ChEBI	null	pyrazolopyridine	null	2018-10-25	ops$adm	3
46700	C	CHEBI:46700	ChEBI	null	benzoxazole	Compounds based on a fused 1,2- or 1,3-oxazole and benzene bicyclic ring skeleton.	2014-03-21	ops$adm	3
46701	C	CHEBI:46701	ChEBI	null	pyrrolidinemonocarboxylic acid	null	2015-07-07	ops$adm	3
46702	C	CHEBI:46702	ChEBI	null	(-)-geosmin	The (-)-stereoisomer of geosmin, having 4S,4aS,8aR configuration.	2014-07-28	ops$kirill	3
46703	C	CHEBI:46703	ChEBI	null	geosmin	null	2011-03-18	ops$kirill	3
46704	C	CHEBI:46704	ChEBI	null	methyl 6-O-acetyl-beta-D-galactoside	null	2012-09-20	ops$mennis	3
46705	C	CHEBI:46705	ChEBI	null	(+)-geosmin	null	2007-10-07	ops$kirill	3
46706	C	CHEBI:46706	ChEBI	null	methyl 2-deoxy-alpha-D-glucoside	null	2012-03-05	ops$mennis	3
46708	C	CHEBI:46708	ChEBI	null	oct-1-ene	An octene with an unsaturation C-1.	2017-12-11	ops$kirill	3
46709	C	CHEBI:46709	ChEBI	null	octene	null	2007-09-21	ops$kirill	3
46710	C	CHEBI:46710	ChEBI	null	positronium(1-)	null	2007-09-22	ops$kirill	3
46711	C	CHEBI:46711	ChEBI	null	positronium hydride	null	2007-09-22	ops$kirill	3
46712	C	CHEBI:46712	ChEBI	null	positronium protide	null	2007-09-22	ops$kirill	3
46713	C	CHEBI:46713	ChEBI	null	fluorite	null	2008-01-13	ops$kirill	3
46714	C	CHEBI:46714	ChEBI	null	halide mineral	null	2016-02-17	ops$kirill	3
46715	C	CHEBI:46715	ChEBI	null	halite	null	2008-01-16	ops$kirill	3
46716	C	CHEBI:46716	ChEBI	null	sulfate mineral	null	2008-11-25	ops$kirill	3
46717	C	CHEBI:46717	ChEBI	null	sulfide mineral	Any mineral that contains sulfide (S(2-)) as the major anion.	2015-07-14	ops$kirill	3
46718	C	CHEBI:46718	ChEBI	null	sulfide salt	A salt in which the anionic species is sulfide (S(2-)).	2014-05-15	ops$kirill	3
46719	C	CHEBI:46719	ChEBI	null	calcite	null	2009-03-25	ops$kirill	3
46720	C	CHEBI:46720	ChEBI	null	carbonate mineral	null	2015-06-29	ops$kirill	3
46721	C	CHEBI:46721	ChEBI	null	carbonate salt	null	2016-03-14	ops$kirill	3
46722	C	CHEBI:46722	ChEBI	null	carbonate ester	Any carbonate that is carbonic acid in which the hydrogens have been replaced by organyl groups.	2018-04-27	ops$kirill	3
46723	C	CHEBI:46723	ChEBI	null	phosphate mineral	null	2009-03-26	ops$kirill	3
46725	C	CHEBI:46725	ChEBI	null	oxide mineral	null	2008-10-14	ops$kirill	3
46726	C	CHEBI:46726	ChEBI	null	magnetite	null	2016-02-25	ops$kirill	3
46727	C	CHEBI:46727	ChEBI	null	quartz	null	2014-07-28	ops$kirill	3
46728	C	CHEBI:46728	ChEBI	null	chalcedony	null	2008-01-07	ops$kirill	3
46729	C	CHEBI:46729	ChEBI	null	vitreous silica	null	2008-01-07	ops$kirill	3
46730	C	CHEBI:46730	ChEBI	null	native element mineral	null	2008-11-25	ops$kirill	3
46731	C	CHEBI:46731	ChEBI	null	alkyl diphosphate	null	2011-04-28	ops$adm	3
46732	C	CHEBI:46732	ChEBI	null	pyrroloisoindole	null	2007-09-24	ops$adm	3
46733	C	CHEBI:46733	ChEBI	null	oxabicycloalkane	null	2017-01-24	ops$adm	3
46735	C	CHEBI:46735	ChEBI	null	(S)-oct-1-en-3-ol	null	2007-09-27	ops$kirill	3
46736	C	CHEBI:46736	ChEBI	null	trioxidane	null	2009-06-22	ops$kirill	3
46737	C	CHEBI:46737	ChEBI	null	amido monocarboxylic acid amide	null	2008-01-03	ops$adm	3
46739	C	CHEBI:46739	ChEBI	null	(25S)-11alpha,20,26-trihydroxyecdysone	null	2007-09-27	ops$mennis	3
46741	C	CHEBI:46741	ChEBI	null	Nutlin	Nutlins (for Nutley inhibitors) are a family of cis-imidazoline analogues. They are MDM2 antagonists and are named after the location (Nutley) in which they were developed.	2007-10-19	ops$mennis	3
46742	C	CHEBI:46742	ChEBI	null	Nutlin-3	null	2007-10-12	ops$mennis	3
46744	C	CHEBI:46744	ChEBI	null	DDT-2,3-dihydrodiol	The cyclohexadienediol formed by dearomatization of 2,3-dihydroxy-DDT by reduction at the C(2) and C(3) positions.	2011-04-05	ops$kirill	3
46746	C	CHEBI:46746	ChEBI	null	triazolopyridine	null	2008-10-30	ops$adm	3
46748	C	CHEBI:46748	ChEBI	null	rutile	null	2007-10-03	ops$kirill	3
46751	C	CHEBI:46751	ChEBI	null	quinolizidine	An organic heterobicyclic compound that is the octahydro derivative of 2H-quinolizine. The parent of the class of quinolizidines.	2011-11-11	ops$kirill	3
46752	C	CHEBI:46752	ChEBI	null	4-methylquinolizidine	null	2007-10-03	ops$kirill	3
46753	C	CHEBI:46753	ChEBI	null	(E)-bis(perfluorobutyl)ethene	null	2007-10-03	ops$kirill	3
46755	C	CHEBI:46755	ChEBI	null	2-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethanesulfonate	A HEPES that is ethanesulfonate substituted by a 4-(2-hydroxyethyl)piperazin-4-ium-1-yl group at position 2.	2015-07-16	ops$kirill	3
46756	C	CHEBI:46756	ChEBI	null	HEPES	null	2007-10-12	ops$kirill	3
46757	C	CHEBI:46757	ChEBI	null	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate	null	2007-10-04	ops$kirill	3
46758	C	CHEBI:46758	ChEBI	null	sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate	null	2007-10-23	ops$kirill	3
46759	C	CHEBI:46759	ChEBI	null	N-tris(hydroxymethyl)methylammonioacetate	null	2007-10-04	ops$kirill	3
46760	C	CHEBI:46760	ChEBI	null	tricine	null	2011-08-22	ops$kirill	3
46763	C	CHEBI:46763	ChEBI	null	tat-BP	null	2007-10-05	ops$mennis	3
46764	C	CHEBI:46764	ChEBI	null	1beta-methylcarbapenem	null	2007-10-05	ops$kirill	3
46765	C	CHEBI:46765	ChEBI	null	carbapenem	An organic heterobicyclic compound that consists of (5R)-1-azabicyclo[3.2.0]hept-2-ene bearing a 7-keto substituent. The parent of the class of carbapenems.	2011-11-02	ops$kirill	3
46766	C	CHEBI:46766	ChEBI	null	N-acylpyrrolidine	null	2016-08-15	ops$adm	3
46767	C	CHEBI:46767	ChEBI	null	pyrrolidinecarboxylic acid	null	2018-08-01	ops$adm	3
46768	C	CHEBI:46768	ChEBI	null	fluoropyrrolidine	null	2007-10-08	ops$adm	3
46769	C	CHEBI:46769	ChEBI	null	aminopyrrolidine	null	2014-03-05	ops$adm	3
46770	C	CHEBI:46770	ChEBI	null	pyrrolidinecarboxamide	null	2010-08-17	ops$adm	3
46771	C	CHEBI:46771	ChEBI	null	pyrrolopyridine	null	2016-08-16	ops$adm	3
46772	C	CHEBI:46772	ChEBI	null	pyrrolidine N-oxides	Any member of the class of pyrrolidines that are substituted by an organyl group at position 1 and in which the amino group of the pyrrolidine ring has been oxidised to give the corresponding N-oxide.	2018-12-07	ops$adm	3
46773	C	CHEBI:46773	ChEBI	null	hydroxypyrrolidine	null	2008-03-14	ops$adm	3
46774	C	CHEBI:46774	ChEBI	null	polyether	Any ether that contains more than one ether linkage.	2019-06-07	ops$kirill	3
46775	C	CHEBI:46775	ChEBI	null	N-alkylpyrrolidine	null	2017-07-25	ops$adm	3
46776	C	CHEBI:46776	ChEBI	null	dihydroxypyrrolidine	null	2007-10-09	ops$adm	3
46777	C	CHEBI:46777	ChEBI	null	monohydroxypyrrolidine	null	2010-06-25	ops$adm	3
46778	C	CHEBI:46778	ChEBI	null	pyrrolidinoquinazoline	null	2007-10-08	ops$adm	3
46779	C	CHEBI:46779	ChEBI	null	pyrrolidinecarbaldehyde	null	2007-10-09	ops$adm	3
46781	C	CHEBI:46781	ChEBI	null	pyrrolidinehydroxamic acid	null	2007-10-08	ops$adm	3
46782	C	CHEBI:46782	ChEBI	null	pyrrolidinesulfonic acid	null	2007-10-08	ops$adm	3
46783	C	CHEBI:46783	ChEBI	null	pyrrolidinecarbohydrazide	null	2007-10-09	ops$adm	3
46785	C	CHEBI:46785	ChEBI	null	tetraglyme	null	2010-01-04	ops$kirill	3
46786	C	CHEBI:46786	ChEBI	null	diether	A polyether in which the number of ether linkages is 2.	2019-03-13	ops$kirill	3
46787	C	CHEBI:46787	ChEBI	null	solvent	A liquid that can dissolve other substances (solutes) without any change in their chemical composition.	2017-12-13	ops$kirill	3
46789	C	CHEBI:46789	ChEBI	null	hydroxyether	Any ether carrying a hydroxy group at unspecified position.	2015-08-17	ops$kirill	3
46791	C	CHEBI:46791	ChEBI	null	methoxymethanol	null	2007-10-09	ops$kirill	3
46792	C	CHEBI:46792	ChEBI	null	hydroxypolyether	A hydroxyether compound containing more than one ether group.	2017-12-19	ops$kirill	3
46794	C	CHEBI:46794	ChEBI	null	pyrrolidinedicarboxylic acid	null	2007-10-09	ops$adm	3
46795	C	CHEBI:46795	ChEBI	null	heptacosaethylene glycol	null	2007-10-14	ops$kirill	3
46796	C	CHEBI:46796	ChEBI	null	pentafluorobenzoic acid	null	2016-12-09	ops$mennis	3
46797	C	CHEBI:46797	ChEBI	null	pyrrolidinecarbonitrile	null	2007-10-09	ops$adm	3
46798	C	CHEBI:46798	ChEBI	null	tetratriacontaethylene glycol	null	2007-10-14	ops$kirill	3
46800	C	CHEBI:46800	ChEBI	null	ethanethioic O-acid	null	2007-10-09	ops$kirill	3
46801	C	CHEBI:46801	ChEBI	null	undecaethylene glycol	null	2007-10-09	ops$kirill	3
46808	C	CHEBI:46808	ChEBI	null	oxadiazolidine	null	2007-10-10	ops$adm	3
46809	C	CHEBI:46809	ChEBI	null	1,2,4-oxadiazole	null	2016-07-27	ops$adm	3
46810	C	CHEBI:46810	ChEBI	null	1,3,4-oxadiazoles	null	2019-01-10	ops$adm	3
46811	C	CHEBI:46811	ChEBI	null	2,6-dihydroxy-7,9-dihydro-8H-purin-8-one	null	2008-04-21	ops$kirill	3
46812	C	CHEBI:46812	ChEBI	null	1,3-oxazoles	null	2019-03-11	ops$adm	3
46814	C	CHEBI:46814	ChEBI	null	9H-purine-2,6,8-triol	null	2008-04-21	ops$kirill	3
46815	C	CHEBI:46815	ChEBI	null	1,2,5-oxadiazole	null	2016-01-04	ops$adm	3
46817	C	CHEBI:46817	ChEBI	null	7H-purine-2,6,8-triol	null	2008-04-21	ops$kirill	3
46818	C	CHEBI:46818	ChEBI	null	urate anion	An organic anion obtained by removal of at least one proton from any uric acid.	2016-10-11	ops$kirill	3
46820	C	CHEBI:46820	ChEBI	null	2,6,8-trihydroxypurin-7-ide	null	2007-10-10	ops$kirill	3
46821	C	CHEBI:46821	ChEBI	null	6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate	null	2007-10-10	ops$kirill	3
46822	C	CHEBI:46822	ChEBI	null	2,8-dihydroxy-1H-purin-6-olate	null	2007-10-10	ops$kirill	3
46823	C	CHEBI:46823	ChEBI	null	1H-purine-2,6,8-triol	null	2008-04-21	ops$kirill	3
46824	C	CHEBI:46824	ChEBI	null	2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate	null	2007-10-10	ops$kirill	3
46825	C	CHEBI:46825	ChEBI	null	6-oxo-6,7-dihydro-1H-purine-2,8-diolate	null	2007-10-10	ops$kirill	3
46826	C	CHEBI:46826	ChEBI	null	2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide	null	2007-10-10	ops$kirill	3
46827	C	CHEBI:46827	ChEBI	null	carboxypyridinecarboxylate	null	2007-10-15	ops$kirill	3
46828	C	CHEBI:46828	ChEBI	null	quinolinate(1-)	A carboxypyridinecarboxylate that is the conjugate base of quinolinic acid.	2016-08-08	ops$kirill	3
46829	C	CHEBI:46829	ChEBI	null	benzoxadiazole	null	2015-10-23	ops$adm	3
46830	C	CHEBI:46830	ChEBI	null	cyclopentacyclononaoxirene	null	2007-10-11	ops$adm	3
46831	C	CHEBI:46831	ChEBI	null	naphthoate ester	null	2016-07-28	ops$adm	3
46832	C	CHEBI:46832	ChEBI	null	3-carboxypyridine-2-carboxylate	A quinolinate(1-) that is the tautomer of 2-carboxypyridine-3-carboxylate.	2014-06-26	ops$kirill	3
46833	C	CHEBI:46833	ChEBI	null	2-carboxypyridine-3-carboxylate	A quinolinate(1-) that is the tautomer of 3-carboxypyridine-2-carboxylate.	2014-06-26	ops$kirill	3
46834	C	CHEBI:46834	ChEBI	null	indacenes	Molecular entities containing an indacene skeleton.	2008-11-25	ops$adm	3
46835	C	CHEBI:46835	ChEBI	null	dipicolinate(1-)	A carboxypyridinecarboxylate that is the conjugate base of dipicolinic acid.	2014-03-04	ops$kirill	3
46836	C	CHEBI:46836	ChEBI	null	oxacyclopentaindacene	null	2007-10-11	ops$adm	3
46838	C	CHEBI:46838	ChEBI	null	cyclic carbonate ester	null	2015-10-08	ops$adm	3
46839	C	CHEBI:46839	ChEBI	null	lutidinate(2-)	null	2007-10-15	ops$kirill	3
46840	C	CHEBI:46840	ChEBI	null	2-carboxypyridine-4-carboxylate	null	2007-10-12	ops$kirill	3
46841	C	CHEBI:46841	ChEBI	null	lutidinate(1-)	null	2007-10-15	ops$kirill	3
46842	C	CHEBI:46842	ChEBI	null	sarcosinium	An alpha-amino-acid cation that is the conjugate acid of sarcosine, arising from protonation of the amino group.	2014-06-26	ops$kirill	3
46843	C	CHEBI:46843	ChEBI	null	4-carboxypyridine-2-carboxylate	null	2007-10-12	ops$kirill	3
46844	C	CHEBI:46844	ChEBI	null	N-acylpiperazine	null	2018-04-05	ops$adm	3
46845	C	CHEBI:46845	ChEBI	null	N-alkylpiperazine	null	2019-01-29	ops$adm	3
46846	C	CHEBI:46846	ChEBI	null	piperazinone	null	2013-11-06	ops$adm	3
46847	C	CHEBI:46847	ChEBI	null	N-iminopiperazine	null	2018-02-26	ops$adm	3
46848	C	CHEBI:46848	ChEBI	null	N-arylpiperazine	null	2019-02-21	ops$adm	3
46849	C	CHEBI:46849	ChEBI	null	piperazinium salt	null	2017-04-21	ops$adm	3
46850	C	CHEBI:46850	ChEBI	null	organoammonium salt	null	2018-03-13	ops$adm	3
46851	C	CHEBI:46851	ChEBI	null	N-(2-hydroxyethyl)piperazine	null	2007-10-23	ops$adm	3
46852	C	CHEBI:46852	ChEBI	null	N-(sulfoalkyl)piperazine	null	2007-10-23	ops$adm	3
46853	C	CHEBI:46853	ChEBI	null	piperazinecarboxamide	null	2010-01-20	ops$adm	3
46856	C	CHEBI:46856	ChEBI	null	11-cis-retinoic acid	The 11-cis-isomer of retinoic acid.	2014-06-26	ops$kirill	3
46861	C	CHEBI:46861	ChEBI	null	cinchomeronate(2-)	null	2007-10-15	ops$kirill	3
46862	C	CHEBI:46862	ChEBI	null	cinchomeronate(1-)	null	2007-10-15	ops$kirill	3
46863	C	CHEBI:46863	ChEBI	null	4-carboxypyridine-3-carboxylate	null	2007-10-15	ops$kirill	3
46864	C	CHEBI:46864	ChEBI	null	3-carboxypyridine-4-carboxylate	null	2007-10-15	ops$kirill	3
46866	C	CHEBI:46866	ChEBI	null	pyrrolopyrazole	null	2017-05-20	ops$adm	3
46867	C	CHEBI:46867	ChEBI	null	indolyl carboxylic acid	null	2016-07-05	ops$adm	3
46869	C	CHEBI:46869	ChEBI	null	indenopyrazole	null	2008-03-03	ops$adm	3
46870	C	CHEBI:46870	ChEBI	null	isocinchomeronate(1-)	A carboxypyridinecarboxylate that is the conjugate base of isocinchomeronic acid.	2014-03-04	ops$kirill	3
46871	C	CHEBI:46871	ChEBI	null	isocinchomeronate(2-)	A pyridinedicarboxylate that is the  conjugate base of isocinchomeronate(1-).	2014-03-04	ops$kirill	3
46872	C	CHEBI:46872	ChEBI	null	5-carboxypyridine-2-carboxylate	null	2007-10-15	ops$kirill	3
46873	C	CHEBI:46873	ChEBI	null	6-carboxypyridine-3-carboxylate	null	2007-10-15	ops$kirill	3
46876	C	CHEBI:46876	ChEBI	null	L-pipecolate ester	null	2007-11-12	ops$mennis	3
46877	C	CHEBI:46877	ChEBI	null	dinicotinate(2-)	null	2007-10-15	ops$kirill	3
46878	C	CHEBI:46878	ChEBI	null	dinicotinate(1-)	null	2007-10-15	ops$kirill	3
46880	C	CHEBI:46880	ChEBI	null	ethene-1,2-diyl group	null	2007-10-15	ops$kirill	3
46881	C	CHEBI:46881	ChEBI	null	propoxy group	null	2007-10-15	ops$kirill	3
46884	C	CHEBI:46884	ChEBI	null	bibenzimidazole	null	2009-03-06	ops$adm	3
46886	C	CHEBI:46886	ChEBI	null	formylmethyl	null	2007-10-16	ops$kirill	3
46887	C	CHEBI:46887	ChEBI	null	acetyl	An organic radical derived from  acetaldehyde.	2014-06-25	ops$kirill	3
46888	C	CHEBI:46888	ChEBI	null	silanediol	null	2007-10-16	ops$kirill	3
46889	C	CHEBI:46889	ChEBI	null	S-[2,3-bis(palmitoyloxy)propyl]-Cys-Ser-Lys-Lys-Lys-Lys	A triacyl lipopeptide that is the pentapeptide Cys-Ser-Lys-Lys-Lys-Lys in which the side-chain thiol hydrogen on the Cys residue has been replaced by a 2,3-bis(palmitoyloxy)propyl group.	2018-03-13	ops$mennis	3
46891	C	CHEBI:46891	ChEBI	null	azetidinecarboxylic acid	A member of the class of  azetidines that is azetidine substituted by at least one carboxy group at unspecified position.	2014-07-10	ops$adm	3
46892	C	CHEBI:46892	ChEBI	null	2-amino-3-methyl-3,9-dihydro-6H-purin-6-one	A 3-methylguanine that is 3,9-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 3.	2014-08-28	ops$kirill	3
46893	C	CHEBI:46893	ChEBI	null	2-imino-3-methyl-1,2,3,9-tetrahydro-6H-purin-6-one	A 3-methylguanine that is 1,2,3,9-tetrahydro-6H-purin-6-one substituted by an imino group at position 2 and a methyl group at position 3.	2014-08-28	ops$kirill	3
46894	C	CHEBI:46894	ChEBI	null	2-imino-7-methyl-1,2,3,7-tetrahydro-6H-purin-6-one	A 7-methylguanine that is 1,2,3,7-tetrahydro-6H-purin-6-one substituted by an imino group at position 2 and a methyl group at position 7.	2014-07-14	ops$kirill	3
46895	C	CHEBI:46895	ChEBI	null	lipopeptide	A compound consisting of a peptide with attached lipid.	2018-02-19	ops$mennis	3
46896	C	CHEBI:46896	ChEBI	null	diacyl lipopeptide	null	2017-05-08	ops$mennis	3
46897	C	CHEBI:46897	ChEBI	null	2-amino-7-methyl-7H-purin-6-ol	A 7-methylguanine that is 7H-purine substituted by an amino group at position 2, a methyl group at position 7 and a hydroxy group at position 6.	2018-04-29	ops$kirill	3
46899	C	CHEBI:46899	ChEBI	null	benzothiazine	null	2015-03-16	ops$adm	3
46900	C	CHEBI:46900	ChEBI	null	cholesteryl octadec-9-enoate	null	2016-05-23	ops$kirill	3
46901	C	CHEBI:46901	ChEBI	null	N-arylimidazole	null	2016-07-08	ops$adm	3
46902	C	CHEBI:46902	ChEBI	null	cholesteryl elaidate	null	2007-10-17	ops$kirill	3
46903	C	CHEBI:46903	ChEBI	null	cholesteryl octadeca-9,12-dienoate	null	2016-05-23	ops$kirill	3
46904	C	CHEBI:46904	ChEBI	null	oxalate(1-)	A dicarboxylic acid monoanion that is the conjugate base of oxalic acid.	2016-09-30	ops$kirill	3
46906	C	CHEBI:46906	ChEBI	null	imidazotriazine	null	2007-10-18	ops$adm	3
46907	C	CHEBI:46907	ChEBI	null	piperazine-1-carbaldehyde	null	2012-08-15	ops$adm	3
46908	C	CHEBI:46908	ChEBI	null	imidazopyridine	null	2017-04-20	ops$adm	3
46909	C	CHEBI:46909	ChEBI	null	pyrimidylpyridine	null	2008-02-21	ops$adm	3
46910	C	CHEBI:46910	ChEBI	null	furopyrimidine	null	2008-02-21	ops$adm	3
46911	C	CHEBI:46911	ChEBI	null	L-ornithinium(1+)	A polar amino acid zwitterion of L-ornithine.	2014-06-25	ops$kirill	3
46912	C	CHEBI:46912	ChEBI	null	ornithinium(1+)	null	2019-03-13	ops$kirill	3
46913	C	CHEBI:46913	ChEBI	null	ornithinium(2+)	null	2007-10-19	ops$kirill	3
46914	C	CHEBI:46914	ChEBI	null	L-ornithinate	An L-alpha-amino acid anion that is the conjugate base of L-ornithine.	2014-06-25	ops$kirill	3
46915	C	CHEBI:46915	ChEBI	null	sarcosinate	An alpha-amino-acid anion that is the conjugate base of sarcosine, arising from deprotonation of the carboxy group.	2014-06-25	ops$kirill	3
46916	C	CHEBI:46916	ChEBI	null	vinyl acetate	null	2014-07-28	ops$kirill	3
46917	C	CHEBI:46917	ChEBI	null	N-carbonylpiperazine	null	2018-02-22	ops$adm	3
46918	C	CHEBI:46918	ChEBI	null	N-sulfonylpiperazine	null	2018-02-22	ops$adm	3
46919	C	CHEBI:46919	ChEBI	null	N-carbamoylpiperazine	null	2019-02-21	ops$adm	3
46920	C	CHEBI:46920	ChEBI	null	N-methylpiperazine	null	2018-02-26	ops$adm	3
46921	C	CHEBI:46921	ChEBI	null	indolecarboxamide	null	2016-01-05	ops$adm	3
46922	C	CHEBI:46922	ChEBI	null	piperazinecarboxylate ester	null	2008-03-04	ops$adm	3
46923	C	CHEBI:46923	ChEBI	null	dioxane	Any member of the class of dioxanes that is a cyclohexane in which two carbon atoms are replaced by oxygen atoms.	2014-07-14	ops$adm	3
46924	C	CHEBI:46924	ChEBI	null	1,3-dioxane	null	2010-07-15	ops$adm	3
46926	C	CHEBI:46926	ChEBI	null	dioxanes	null	2014-06-10	ops$adm	3
46927	C	CHEBI:46927	ChEBI	null	dioxanecarboxylic acid	null	2007-10-19	ops$adm	3
46928	C	CHEBI:46928	ChEBI	null	ornithine residue	null	2007-10-19	ops$kirill	3
46929	C	CHEBI:46929	ChEBI	null	ornithyl group	null	2007-10-19	ops$kirill	3
46930	C	CHEBI:46930	ChEBI	null	N(2)-ornithino group	null	2007-10-19	ops$kirill	3
46931	C	CHEBI:46931	ChEBI	null	capsaicinoid	A family of aromatic fatty amides produced as secondary metabolites by chilli peppers.	2013-01-07	ops$mennis	3
46934	C	CHEBI:46934	ChEBI	null	N(5)-ornithino group	null	2007-10-19	ops$kirill	3
46935	C	CHEBI:46935	ChEBI	null	N(5)-L-ornithino group	null	2007-10-19	ops$kirill	3
46937	C	CHEBI:46937	ChEBI	null	QX-314	null	2016-02-25	ops$mennis	3
46939	C	CHEBI:46939	ChEBI	null	indolyl carboxylate ester	null	2018-03-09	ops$adm	3
46940	C	CHEBI:46940	ChEBI	null	indanes	null	2019-01-17	ops$adm	3
46942	C	CHEBI:46942	ChEBI	null	oxanes	Any organic heteromonocyclic compoundthat is oxane or its substituted derivatives.	2019-03-06	ops$adm	3
46944	C	CHEBI:46944	ChEBI	null	cyclobutenone	null	2007-10-23	ops$adm	3
46945	C	CHEBI:46945	ChEBI	null	N-acyldiazepane	null	2013-07-19	ops$adm	3
46946	C	CHEBI:46946	ChEBI	null	N-sulfonyldiazepane	null	2014-06-10	ops$adm	3
46947	C	CHEBI:46947	ChEBI	null	N-carbonyldiazepane	null	2013-07-19	ops$adm	3
46948	C	CHEBI:46948	ChEBI	null	diazepanone	null	2007-10-26	ops$adm	3
46949	C	CHEBI:46949	ChEBI	null	thiadiazepane	null	2007-10-25	ops$adm	3
46950	C	CHEBI:46950	ChEBI	null	sultam	A sulfonamide in which the S-N bond is part of a ring.	2008-12-18	ops$adm	3
46952	C	CHEBI:46952	ChEBI	null	oxazinane	null	2013-08-21	ops$adm	3
46953	C	CHEBI:46953	ChEBI	null	alpha-D-galactoside	Any D-galactoside having alpha-configuration at its anomeric centre.	2017-04-10	ops$adm	3
46954	C	CHEBI:46954	ChEBI	null	thiazinane	null	2007-10-26	ops$adm	3
46955	C	CHEBI:46955	ChEBI	null	anthracenes	Compounds containing an anthracene skeleton.	2015-10-22	ops$adm	3
46956	C	CHEBI:46956	ChEBI	null	thiazolopyridine	null	2018-03-13	ops$adm	3
46958	C	CHEBI:46958	ChEBI	null	vanillylamine	null	2014-07-28	ops$mennis	3
46959	C	CHEBI:46959	ChEBI	null	N-acylazetidine	null	2017-11-28	ops$adm	3
46960	C	CHEBI:46960	ChEBI	null	dTMP(-)	null	2008-02-07	ops$kirill	3
46962	C	CHEBI:46962	ChEBI	null	cis-sphingosine	null	2007-10-30	ops$kirill	3
46963	C	CHEBI:46963	ChEBI	null	2-aminooctadecene-1,3-diol	An aminodiol composed of any octadecene having hydroxy functional groups at positions 1 and 3 and an amino substituent at position 2.	2011-02-22	ops$kirill	3
46964	C	CHEBI:46964	ChEBI	null	2-aminooctadec-4-ene-1,3-diol	A 2-aminooctadecene-1,3-diol having its double bond at position 4.	2011-02-10	ops$kirill	3
46965	C	CHEBI:46965	ChEBI	null	(2R,3S)-2-aminooctadec-4-ene-1,3-diol	A 2-aminooctadec-4-ene-1,3-diol having (2R,3S)-configuration.	2011-02-22	ops$kirill	3
46966	C	CHEBI:46966	ChEBI	null	2-amino-1-hydroxyoctadecan-3-one	null	2011-10-17	ops$kirill	3
46969	C	CHEBI:46969	ChEBI	null	benzoxazine	null	2018-07-29	ops$adm	3
46970	C	CHEBI:46970	ChEBI	null	phytosphingosine 1-phosphate	A phosphosphingolipid that is phytosphingosine bearing a phospho group at position 1.	2016-01-21	ops$kirill	3
46972	C	CHEBI:46972	ChEBI	null	sulfanediylbis(methylene) group	null	2007-10-31	ops$kirill	3
46973	C	CHEBI:46973	ChEBI	null	oxybis(methylene) group	null	2007-10-31	ops$kirill	3
46974	C	CHEBI:46974	ChEBI	null	1,2-thiazine	null	2007-11-01	ops$adm	3
46975	C	CHEBI:46975	ChEBI	null	1,3-thiazine	null	2010-05-13	ops$adm	3
46976	C	CHEBI:46976	ChEBI	null	1,4-thiazine	null	2012-08-31	ops$adm	3
46977	C	CHEBI:46977	ChEBI	null	thienothiazine	null	2013-11-15	ops$adm	3
46978	C	CHEBI:46978	ChEBI	null	thiazinemonocarboxylic acid	null	2008-01-11	ops$adm	3
46980	C	CHEBI:46980	ChEBI	null	pyrimidobenzothiazine	null	2007-11-01	ops$adm	3
46981	C	CHEBI:46981	ChEBI	null	N-acetylsphingosine 1-phosphate	A N-acylsphingosine 1-phosphate in which the N-acyl group is specified as acetyl.	2015-05-19	ops$kirill	3
46982	C	CHEBI:46982	ChEBI	null	aldehydo-arabinose	null	2007-11-02	ops$kirill	3
46983	C	CHEBI:46983	ChEBI	null	aldehydo-D-arabinose	null	2007-11-02	ops$kirill	3
46984	C	CHEBI:46984	ChEBI	null	benzimidazolamine pesticide	null	2008-05-16	ops$mennis	3
46985	C	CHEBI:46985	ChEBI	null	thienopyrroloimidazole	null	2007-11-02	ops$adm	3
46986	C	CHEBI:46986	ChEBI	null	azepanes	null	2013-11-29	ops$adm	3
46988	C	CHEBI:46988	ChEBI	null	4-amino-4-deoxyarabinose	null	2007-11-02	ops$kirill	3
46989	C	CHEBI:46989	ChEBI	null	pentosamine	Any 5-carbon amino monosaccharide with at least one alcoholic hydroxy group replaced by an amino group.	2015-08-17	ops$kirill	3
46990	C	CHEBI:46990	ChEBI	null	4-amino-4-deoxy-L-arabinose	null	2007-11-02	ops$kirill	3
46991	C	CHEBI:46991	ChEBI	null	4-amino-4-deoxy-L-arabinopyranose	null	2007-11-06	ops$kirill	3
46992	C	CHEBI:46992	ChEBI	null	4-amino-4-deoxy-alpha-L-arabinopyranose	null	2007-11-08	ops$kirill	3
46993	C	CHEBI:46993	ChEBI	null	4-amino-4-deoxy-beta-L-arabinopyranose	null	2007-11-12	ops$kirill	3
46994	C	CHEBI:46994	ChEBI	null	D-arabinopyranose	D-Arabinose in its pyranose form.	2017-10-24	ops$kirill	3
46995	C	CHEBI:46995	ChEBI	null	alpha-D-arabinopyranose	A D-arabinopyranose with an alpha-configuration at the anomeric position.	2015-10-22	ops$kirill	3
46996	C	CHEBI:46996	ChEBI	null	beta-D-arabinopyranose	A D-arabinopyranose with beta-configuration at the anomeric position.	2014-06-25	ops$kirill	3
46997	C	CHEBI:46997	ChEBI	null	L-ribose	A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in L-glyceraldehyde.	2010-12-03	ops$kirill	3
46998	C	CHEBI:46998	ChEBI	null	ribofuranose	A cyclic ribose having a 5-membered tetrahydrofuran ring; the predominant (C3'-endo) form of the two cyclic structures (the other is the "C2'-endo" form, having a 6-membered ring) adopted by ribose in aqueous solution.	2015-06-10	ops$kirill	3
47000	C	CHEBI:47000	ChEBI	null	L-ribofuranose	An ribofuranose having L-configuration.	2010-12-10	ops$kirill	3
47003	C	CHEBI:47003	ChEBI	null	leucine derivative	An amino acid derivative resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of leucine by a heteroatom. The definition normally excludes peptides containing leucine residues.	2017-03-14	ops$adm	3
47004	C	CHEBI:47004	ChEBI	null	alpha-L-ribose	null	2007-11-05	ops$kirill	3
47005	C	CHEBI:47005	ChEBI	null	beta-L-ribose	null	2007-11-05	ops$kirill	3
47006	C	CHEBI:47006	ChEBI	null	D-ribopyranose	A D-ribose and the D-enantiomer of ribopyranose.	2017-02-16	ops$kirill	3
47007	C	CHEBI:47007	ChEBI	null	ribopyranose	The pyranose form of ribose.	2014-06-25	ops$kirill	3
47008	C	CHEBI:47008	ChEBI	null	alpha-D-ribopyranose	A D-ribopyranose with an alpha-configuration at the anomeric position.	2014-06-25	ops$kirill	3
47009	C	CHEBI:47009	ChEBI	null	decahydroquinoline alkaloid	null	2012-09-27	ops$mennis	3
47010	C	CHEBI:47010	ChEBI	null	L-ribopyranose	The L-stereoisomer of ribopyranose.	2017-02-15	ops$kirill	3
47011	C	CHEBI:47011	ChEBI	null	alpha-L-ribopyranose	A L-ribopyranose with an alpha-configuration at the anomeric position.	2014-06-25	ops$kirill	3
47012	C	CHEBI:47012	ChEBI	null	beta-L-ribopyranose	A L-ribopyranose with a beta-configuration at the anomeric position.	2014-06-25	ops$kirill	3
47014	C	CHEBI:47014	ChEBI	null	aldehydo-D-ribose	null	2017-08-17	ops$kirill	3
47015	C	CHEBI:47015	ChEBI	null	aldehydo-L-ribose	null	2007-11-06	ops$kirill	3
47016	C	CHEBI:47016	ChEBI	null	tetrahydrofuranone	Any oxolane having an oxo- substituent at any position on the tetrahydrofuran ring.	2012-12-03	ops$adm	3
47017	C	CHEBI:47017	ChEBI	null	tetrahydrofuranol	null	2008-12-02	ops$adm	3
47018	C	CHEBI:47018	ChEBI	null	monohydroxytetrahydrofuran	null	2007-12-04	ops$adm	3
47019	C	CHEBI:47019	ChEBI	null	dihydroxytetrahydrofuran	null	2007-11-09	ops$adm	3
47020	C	CHEBI:47020	ChEBI	null	tetrahydrofuryl ester	null	2008-01-11	ops$adm	3
47021	C	CHEBI:47021	ChEBI	null	aryltetrahydrofuran	null	2016-12-14	ops$adm	3
47022	C	CHEBI:47022	ChEBI	null	tetrahydrofurandione	null	2015-08-20	ops$adm	3
47023	C	CHEBI:47023	ChEBI	null	alkyltetrahydrofuran	null	2008-01-04	ops$adm	3
47024	C	CHEBI:47024	ChEBI	null	aldehydo-ribose	null	2007-11-06	ops$kirill	3
47025	C	CHEBI:47025	ChEBI	null	UDP-4-amino-4-deoxy-beta-L-arabinopyranose	A UDP-amino sugar having 4-amino-4-deoxy-beta-L-arabinopyranose as the amino sugar component.	2017-10-27	ops$kirill	3
47026	C	CHEBI:47026	ChEBI	null	diselenide	Compounds having the structure RSe2R, with R =/= H.	2007-11-06	ops$mennis	3
47027	C	CHEBI:47027	ChEBI	null	UDP-4-deoxy-4-formamido-beta-L-arabinopyranose	null	2016-01-25	ops$kirill	3
47028	C	CHEBI:47028	ChEBI	null	UDP-beta-L-threo-pentopyranos-4-ulose	null	2016-01-25	ops$kirill	3
47029	C	CHEBI:47029	ChEBI	null	thienoimidazole	Any organic heterobicyclic compound that consists of an imidazole ring -fused to a thiophene ring.	2017-04-20	ops$adm	3
47030	C	CHEBI:47030	ChEBI	null	tetrahydrofurylmethyl ester	null	2017-07-19	ops$adm	3
47033	C	CHEBI:47033	ChEBI	null	antiaromatic annulene	null	2008-11-25	ops$kirill	3
47034	C	CHEBI:47034	ChEBI	null	[8]annulene	An antiaromatic annulene that is cyclooctane having four double bonds at positions 1, 3, 5 and 7.	2012-04-13	ops$kirill	3
47035	C	CHEBI:47035	ChEBI	null	A,D-di-p-benzi[28]hexaphyrin(1.1.1.1.1.1)	null	2007-11-27	ops$kirill	3
47037	C	CHEBI:47037	ChEBI	null	cyclic purine dinucleotide	null	2013-10-16	ops$mennis	3
47038	C	CHEBI:47038	ChEBI	null	pentapyrrole	null	2009-01-27	ops$kirill	3
47039	C	CHEBI:47039	ChEBI	null	4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate	null	2014-08-04	ops$kirill	3
47040	C	CHEBI:47040	ChEBI	null	lipid A	The glycolipid moiety of bacterial lipopolysaccharide (R can be either hydrogen or a fatty acyl group).	2017-01-26	ops$kirill	3
47041	C	CHEBI:47041	ChEBI	null	tetrahydroxytetrahydrofuran	null	2007-11-29	ops$adm	3
47042	C	CHEBI:47042	ChEBI	null	hydroxycalciol	null	2018-01-22	ops$mennis	3
47069	C	CHEBI:47069	PDBeChem	null	4-chloro-L-phenylalanine	A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which the meta-hydrogen of the phenyl group has been replaced by a chlorine.	2015-12-03	LOADER	3
47077	C	CHEBI:47077	PDBeChem	null	dibromomethane	A member of the class of  bromomethanes that is methane substituted by two bromo groups. It is produced by marine algae.	2017-10-17	LOADER	3
47097	C	CHEBI:47097	PDBeChem	null	lonafarnib	A 4-{2-[4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl]-2-oxoethyl}piperidine-1-carboxamide that has R configuration. It is used as oral farnesyltransferase inhibitor.	2016-04-21	LOADER	3
47105	C	CHEBI:47105	PDBeChem	null	1-bromopropane	A bromoalkane that is propane carrying a bromo substituent at position 1.	2017-10-17	LOADER	3
47106	C	CHEBI:47106	PDBeChem	null	(3-chloro-4-hydroxyphenyl)acetic acid	A hydroxy monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 3-chloro-4-hydroxyphenyl group. It is a major chlorinated metabolite of chlorotyrosine.	2014-10-23	LOADER	3
47188	C	CHEBI:47188	PDBeChem	null	N-cyclopropyl-4-[4-(3,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1-propylimidazol-5-yl]pyrimidin-2-amine	A member of the class of piperidinylimidazoles that is 1-methyl-4-(1-propylimidazol-2-yl)piperidine carrying additional 3,4-dichlorophenyl and 2-(cyclopropylamino)pyrimidin-4-yl substituents at positions 4 and 5 respectively.	2016-07-14	LOADER	3
47191	C	CHEBI:47191	PDBeChem	null	diadenosine 5',5'-diphosphate	A diadenosyl diphosphate having two 5'-adenosyl residues attached at the P(1)- and P(2)-positions of the diphosphate.	2012-04-13	LOADER	3
47214	C	CHEBI:47214	ChEBI	null	(23S)-23,25-dihydroxycalciol	null	2016-09-28	ops$mennis	3
47218	C	CHEBI:47218	ChEBI	null	alpha-Kdo-(2->4)-alpha-Kdo	A disaccharide consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->4)-linkage.	2016-07-18	ops$kirill	3
47220	C	CHEBI:47220	PDBeChem	null	chloroacetone	null	2009-08-17	LOADER	3
47249	C	CHEBI:47249	PDBeChem	null	1-(3-tert-butyl-1-methylpyrazol-5-yl)-3-(4-chlorophenyl)urea	A member of the class of phenylureas that is urea which is substituted at position 1 by a 3-tert-butyl-1-methylpyrazol-5-yl group and at position 3 by a p-chlorophenyl group.	2016-11-26	LOADER	3
47257	C	CHEBI:47257	PDBeChem	null	4-bromoanisole	A monomethoxybenzene carrying a bromo substituent at position 4.	2014-03-10	LOADER	3
47265	C	CHEBI:47265	PDBeChem	null	bromo group	null	2008-03-27	LOADER	3
47273	C	CHEBI:47273	PDBeChem	null	5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)pyrazole-3-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 5-(5-chloro-2,4-dihydroxyphenyl)-4-(4-methoxyphenyl)pyrazole-3-carboxylic acid with the amino group of ethylamine.	2016-07-14	LOADER	3
47291	C	CHEBI:47291	PDBeChem	null	3-chloro-D-alanine zwitterion	Zwitterionic form of 3-chloro-D-alanine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2013-09-11	LOADER	3
47322	C	CHEBI:47322	PDBeChem	null	N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide	A member of the class of isoquinolines that is isoquinoline-8-sulfonamide which is substituted by chlorine at position 5 and in which the sulfonamide nitrogen is substituted by a 2-aminoethyl group. It is an inhibitor of casein kinase I.	2015-03-26	LOADER	3
47325	C	CHEBI:47325	PDBeChem	null	alpha-N-dichloroacetyl-p-aminophenylserinol	A secondary carboxamide resulting from the formal condensation of the amino group of (1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol with the carboxy group of dichloroacetic acid. It is an intermediate used in the biosynthesis pathway of the antibiotic, chloramphenicol.	2019-01-10	LOADER	3
47344	C	CHEBI:47344	PDBeChem	null	alvocidib	A synthetic dihydroxyflavone that is 5,7-dihydroxyflavone which is substituted by a 3-hydroxy-1-methylpiperidin-4-yl group at position 8 and by a chlorine at the 2' position (the (-)-3S,4R stereoisomer). A cyclin-dependent kinase 9 (CDK9) inhibitor, it has been studied for the treatment of acute myeloid leukaemia, arthritis and atherosclerotic plaque formation.	2016-02-24	LOADER	3
47356	C	CHEBI:47356	PDBeChem	null	7-chloro-L-tryptophan	An L-tryptophan derivative having a chloro substituent at the 7-position.	2015-03-27	LOADER	3
47357	C	CHEBI:47357	PDBeChem	null	binuclear copper ion	An inorganic group consisting of two copper atoms in close proximity (charge not specified).	2013-12-03	LOADER	3
47395	C	CHEBI:47395	PDBeChem	null	devancoaminyl vancomycin	A glycopeptide that is vancomycin lacking the vancoaminyl residue.	2015-04-23	LOADER	3
47397	C	CHEBI:47397	PDBeChem	null	1,7,8,9,10,10-hexachloro-4-methyl-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione	An organic heterotricyclic compound arising from formal [4+2]-cycloaddition of hexachlorocyclopentadiene to N-methylmaleimide.	2017-01-11	LOADER	3
47409	C	CHEBI:47409	PDBeChem	null	Fe(CO)(CN)2	An iron coordination entity consisting of two cyano and one carbonyl group coordinated to a central iron atom.	2016-12-02	LOADER	3
47411	C	CHEBI:47411	PDBeChem	null	mu-oxodiiron	An iron coordination entity consisting of two iron atoms coordinated to a central oxygen.	2016-12-02	LOADER	3
47414	C	CHEBI:47414	PDBeChem	null	(Z)-3',5'-dibromo-2',4,4',6'-tetrahydroxyaurone	A  hydroxyaurone that is aurone substituted by hydroxy groups at positions 2', 4, 4' and 6' and bromo groups at positions 3' and 5' respectively.	2015-06-09	LOADER	3
47417	C	CHEBI:47417	PDBeChem	null	N(2)-carbamimidoyl-N-{2-[4-(3-{4-[(5-carboxyfuran-2-yl)methoxy]-2,3-dichlorophenyl}-1-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-2-oxoethyl}-D-leucinamide	A leucine derivative obtained by fpormal condensation of the secondary amino group of 5-({2,3-dichloro-4-[1-methyl-5-(piperidin-4-yl)-1H-pyrazol-3-yl]phenoxy}methyl)-2-furoic acid and the carboxy group of N-amidino-L-leucylglycine	2014-12-16	LOADER	3
47459	C	CHEBI:47459	PDBeChem	null	cis-heme d hydroxychlorin gamma-spirolactone	A metallochlorin that is heme d in which the hydroxy group and the carboxy group of the 6-carboxyethyl substituent have undergone intramolecular condensation to afford the corresponding gamma-spirolactone.	2018-08-14	LOADER	3
47495	C	CHEBI:47495	PDBeChem	null	N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide	A member of the class of isoquinolines that is the sulfonamide obtained by formal condensation of the sulfo group of isoquinoline-5-sulfonic acid with the primary amino group of N(1)-[3-(4-bromophenyl)prop-2-en-1-yl]ethane-1,2-diamine.	2016-03-08	LOADER	3
47544	C	CHEBI:47544	PDBeChem	null	loracarbef	A synthetic "carba" analogue of cefaclor, with carbon replacing sulfur at position 1. Used to treat a wide range of infections caused by both gram-positive and gram-negative bacteria.	2018-02-09	LOADER	3
47553	C	CHEBI:47553	PDBeChem	null	2-chloroethyl group	null	2008-08-18	LOADER	3
47566	C	CHEBI:47566	PDBeChem	null	dioxo(sulfanyl)molybdenum	A molybdenum coordination entity consisting of a cntral molybdenum in the +5 oxidation state coordinated to two oxygens and one sulfanyl group.	2016-12-02	LOADER	3
47571	C	CHEBI:47571	PDBeChem	null	N-acetyl-alpha-D-muramic acid	null	2017-08-17	LOADER	3
47617	C	CHEBI:47617	PDBeChem	null	4,5,6,7-tetrachloro-2-benzofuran-1(3H)-one	A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one in which all or the hydrogens attached to the benzene ring are replaced by chlorines. A fungicide used for the control of rice blast, it is not approved for use within the European Union.	2015-07-06	LOADER	3
47619	C	CHEBI:47619	PDBeChem	null	piclamilast	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 3-(cyclopentyloxy)-4-methoxybenzoic acid with the primary amino group of 3,5-dichloropyridin-4-amine.	2014-03-19	LOADER	3
47628	C	CHEBI:47628	PDBeChem	null	8-(2-chloro-3,4,5-trimethoxybenzyl)-2-fluoro-9-pent-4-yn-1-yl-9H-purin-6-amine	A member of the class of 6-aminopurines that is 2-fluoroadenine carrying additional 2-chloro-3,4,5-trimethoxybenzyl and pent-4-yn-1-yl substituents at positions 8 and 9 respectively.	2015-11-25	LOADER	3
47631	C	CHEBI:47631	PDBeChem	null	GS-8373	A furofuran that consists of hydroxymethylphosphonic acid where the alcoholic OH group is carrying a ({4-[(2S,3R)-2-({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yloxy]carbonyl}amino)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}butyl]phenyl group.	2011-12-08	LOADER	3
47657	C	CHEBI:47657	PDBeChem	null	roflumilast	A benzamide obtained by formal condensation of the carboxy group of 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzoic acid with the amino group of 3,5-dichloropyridin-4-amine. Used for treatment of bronchial asthma and chronic obstructive pulmonary disease.	2017-02-22	LOADER	3
47664	C	CHEBI:47664	PDBeChem	null	8-chloro-3-methyl-11-[1-(4-pyridylacetyl)piperidin-4-ylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine	A benzocycloheptapyridine that consists of 8-chloro-3-methyl-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine bearing a 1-(pyridin-4-ylacetyl)piperidin-4-ylidene group at position 11.	2011-12-06	LOADER	3
47691	C	CHEBI:47691	PDBeChem	null	O-(4-trifluoroacetamidobenzylphosphonyl)chloramphenicol	A C-nitro compound that is a chloramphenicol phosphonate hapten which acts as a transition state analogue for the hydrolysis of chloramphenicol esters mediated by the catalytic antibody 7C8.	2017-01-24	LOADER	3
47693	C	CHEBI:47693	PDBeChem	null	keto-D-tagatose	The straight-chain keto form of D-tagatose.	2017-04-06	LOADER	3
47704	C	CHEBI:47704	ChEBI	null	ammonium salt	null	2019-02-15	ops$kirill	3
47724	C	CHEBI:47724	PDBeChem	null	vancomycin aglycone	A peptide antibiotic that is vancomycin lacking the disaccharide moiety.	2015-05-29	LOADER	3
47739	C	CHEBI:47739	PDBeChem	null	NiFe4S4 cluster	A nickel-iron-sulfur cluster in which the nickel and iron atoms are linked by bridging sulfur atoms with the ratio Ni:Fe:S = 1:4:4.	2016-05-19	LOADER	3
47762	C	CHEBI:47762	ChEBI	null	phosphoethanolamine-Kdo2-lipid A	A derivative of Kdo2-lipid A having a phosphoethanolamine at position 7 of one of the Kdo residues.	2015-09-03	ops$kirill	3
47763	C	CHEBI:47763	ChEBI	null	beta-L-Ara4N-lipid A	A lipid A derivative in which one of the phosphate hydrogens of any lipid A has been replaced by a 4-amino-4-deoxy-beta-L-arabinopyranosyl residue (R can be either hydrogen or a fatty acyl group).	2017-01-26	ops$kirill	3
47764	C	CHEBI:47764	ChEBI	null	1,2-distearoylphosphatidylethanolamine	A phosphatidylethanolamine in which the phosphatidyl acyl group at C-1 and C-2 is stearoyl.	2016-11-21	ops$kirill	3
47767	C	CHEBI:47767	ChEBI	null	(S)-1,2-distearoylphosphatidylethanolamine	An optically active form of 1,2-distearoylphosphatidylethanolamine having (S)-configuration.	2012-01-10	ops$kirill	3
47768	C	CHEBI:47768	ChEBI	null	1,2-distearoylphosphatidylethanolamine zwitterion	A phosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1,2-distearoylphosphatidylethanolamine.	2014-09-04	ops$kirill	3
47769	C	CHEBI:47769	ChEBI	null	1,2-distearoylphosphatidylethanolaminium	An ammonium ion that is the conjugate acid of 1,2-distearoylphosphatidylethanolamine, arising from protonation of the amino group.	2012-01-11	ops$kirill	3
47770	C	CHEBI:47770	ChEBI	null	phytantriol	A triol that consists of 3,7,11,15-tetramethylhexadecane bearing three hydroxy substituents at positions 1, 2 and 3.	2014-05-12	ops$kirill	3
47773	C	CHEBI:47773	ChEBI	null	very-low-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to very low density lipoproteins (VLDL).	2008-08-08	ops$kirill	3
47774	C	CHEBI:47774	ChEBI	null	low-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to low-density lipoproteins (LDL).	2008-08-08	ops$kirill	3
47775	C	CHEBI:47775	ChEBI	null	high-density lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to high-density lipoproteins (HDL).	2008-08-08	ops$kirill	3
47776	C	CHEBI:47776	ChEBI	null	very-low-density lipoprotein triglyceride	Triglycerides which are contained in very low density lipoproteins (VLDL).	2007-11-15	ops$kirill	3
47779	C	CHEBI:47779	ChEBI	null	aminoglycoside	null	2016-11-07	ops$adm	3
47783	C	CHEBI:47783	ChEBI	null	cyclopentafuran	null	2017-08-09	ops$adm	3
47784	C	CHEBI:47784	ChEBI	null	nucleotide conjugate	null	2016-04-18	ops$adm	3
47785	C	CHEBI:47785	ChEBI	null	AMP-PNP	null	2007-11-15	ops$mennis	3
47790	C	CHEBI:47790	ChEBI	null	furofuran	Organic heterobicyclic compounds containing a two furan rings ortho-fused to each other.	2017-03-29	ops$adm	3
47791	C	CHEBI:47791	ChEBI	null	phenylacetaldehyde oxime	An aldoxime resulting from the formal condensation of the aldehyde moiety of phenylacetaldehyde with hydroxylamine.	2017-03-10	ops$kirill	3
47793	C	CHEBI:47793	ChEBI	null	(E)-phenylacetaldehyde oxime	A phenylacetaldehyde oxime in which the oxime moiety has E configuration.	2017-03-10	ops$kirill	3
47794	C	CHEBI:47794	ChEBI	null	dihydrocamalexic acid	null	2014-12-03	ops$kirill	3
47795	C	CHEBI:47795	ChEBI	null	(R)-dihydrocamalexic acid	The (R)-enantiomer of dihydrocamalexic acid.	2014-09-19	ops$kirill	3
47796	C	CHEBI:47796	ChEBI	null	(S)-dihydrocamalexic acid	null	2012-11-15	ops$kirill	3
47797	C	CHEBI:47797	ChEBI	null	epi-progoitrin(1-)	A xi-progoitrin(1-) that is the conjugate base of epi-progoitrin.	2019-06-12	ops$kirill	3
47798	C	CHEBI:47798	ChEBI	null	xi-progoitrin(1-)	A glucosinolate resulting from the removal of a proton from the oxime hydrogen sulfate moiety of xi-progoitrin.	2019-06-12	ops$kirill	3
47799	C	CHEBI:47799	ChEBI	null	calcitetrol	null	2015-04-20	ops$mennis	3
47800	C	CHEBI:47800	ChEBI	null	anthracenamine	null	2008-08-15	ops$kirill	3
47803	C	CHEBI:47803	ChEBI	null	(23S)-23,25,26-trihydroxycalciol	null	2014-03-10	ops$mennis	3
47804	C	CHEBI:47804	ChEBI	null	dibenzoazepine	null	2018-03-15	ops$kirill	3
47805	C	CHEBI:47805	ChEBI	null	25-hydroxy-24-oxocalciol	null	2018-02-06	ops$mennis	3
47806	C	CHEBI:47806	ChEBI	null	oxocalciol	null	2007-11-20	ops$mennis	3
47809	C	CHEBI:47809	ChEBI	null	(S)-sulforaphane	A sulforaphane in which the sulfinyl group has S configuration.	2017-11-13	ops$kirill	3
47810	C	CHEBI:47810	ChEBI	null	C-glycosylpyridine	null	2007-12-06	ops$adm	3
47811	C	CHEBI:47811	ChEBI	null	penamcarboxylate	null	2010-03-02	ops$adm	3
47812	C	CHEBI:47812	ChEBI	null	(1S)-1,25-dihydroxy-24-oxocalciol	null	2018-02-06	ops$mennis	3
47813	C	CHEBI:47813	ChEBI	null	(1S)-1,23,25-trihydroxy-24-oxocalciol	null	2018-02-06	ops$mennis	3
47814	C	CHEBI:47814	ChEBI	null	tetrahydrofuryl ether	null	2014-10-20	ops$adm	3
47816	C	CHEBI:47816	ChEBI	null	(4R)-4-hydroxy-L-arginine	null	2007-11-19	ops$kirill	3
47817	C	CHEBI:47817	ChEBI	null	N(delta)-hydroxy-L-arginine	null	2014-12-02	ops$kirill	3
47818	C	CHEBI:47818	ChEBI	null	(1S)-1,23-dihydroxy-24,25,26,27-tetranorcalciol	null	2014-06-03	ops$mennis	3
47819	C	CHEBI:47819	ChEBI	null	N(5)-[amino(hydroxyimino)methyl]-L-ornithine	null	2010-08-24	ops$kirill	3
47820	C	CHEBI:47820	ChEBI	null	(1S)-1-hydroxy-23-oxo-24,25,26,27-tetranorcalciol	null	2016-03-16	ops$mennis	3
47821	C	CHEBI:47821	ChEBI	null	N(5)-[(E)-amino(hydroxyimino)methyl]-L-ornithine	null	2007-11-19	ops$kirill	3
47822	C	CHEBI:47822	ChEBI	null	N(5)-[(Z)-amino(hydroxyimino)methyl]-L-ornithine	null	2007-11-19	ops$kirill	3
47823	C	CHEBI:47823	ChEBI	null	N(omega)-hydroxyarginine	null	2007-11-19	ops$kirill	3
47824	C	CHEBI:47824	ChEBI	null	(1S)-1-hydroxy-23,24-didehydro-25,26,27-trinorcalciol	null	2007-11-19	ops$mennis	3
47825	C	CHEBI:47825	ChEBI	null	N(5)-[(E)-amino(hydroxyimino)methyl]ornithine	null	2007-11-19	ops$kirill	3
47826	C	CHEBI:47826	ChEBI	null	N(5)-[amino(hydroxyimino)methyl]ornithine	null	2007-11-19	ops$kirill	3
47827	C	CHEBI:47827	ChEBI	null	N(5)-[(hydroxyamino)(imino)methyl]ornithine	null	2007-11-19	ops$kirill	3
47828	C	CHEBI:47828	ChEBI	null	calcitroic acid	A hydroxycalciol that is calcidiol in which the pro-S hydrogen of calcidiol is replaced by a hydroxy group and the C-23/C-27 unit is replaced by a carboxy group.	2016-08-11	ops$mennis	3
47829	C	CHEBI:47829	ChEBI	null	gamma-hydroxyarginine	A hydroxyarginine in which the hydroxy group is located at position 4.	2014-12-02	ops$kirill	3
47831	C	CHEBI:47831	ChEBI	null	S,S-dimethyl-N-phenylsulfoximide	null	2015-10-27	ops$kirill	3
47832	C	CHEBI:47832	ChEBI	null	(2S,5R)-methionine sulfoximine	null	2007-11-20	ops$kirill	3
47833	C	CHEBI:47833	ChEBI	null	methionine sulfoximine	A non-proteinogenic alpha-amino acid that is the sulfoximine derivative of methionine .	2014-12-17	ops$kirill	3
47834	C	CHEBI:47834	ChEBI	null	(23S,25R)-23,25,26-trihydroxycalciol	null	2007-11-20	ops$mennis	3
47836	C	CHEBI:47836	ChEBI	null	oxo seco-steroid	null	2018-03-23	ops$mennis	3
47837	C	CHEBI:47837	ChEBI	null	calcitriol 26,23-lactone	null	2007-11-20	ops$mennis	3
47838	C	CHEBI:47838	ChEBI	null	nitrile oxide	Compounds having the structure R-C#NO.	2018-04-19	ops$kirill	3
47839	C	CHEBI:47839	ChEBI	null	nitrile sulfide	Members of the class of  nitrilium betaine that include compounds having the structure R-C#NS.	2014-10-27	ops$kirill	3
47840	C	CHEBI:47840	ChEBI	null	nitrile selenide	Members of the class of nitrilium betaine that are compounds having the structure R-C#NSe.	2014-10-27	ops$kirill	3
47841	C	CHEBI:47841	ChEBI	null	acetonitrile oxide	The nitrile oxide resulting from the oxidation of the nitrogen atom of acetonitrile.	2014-05-22	ops$kirill	3
47842	C	CHEBI:47842	ChEBI	null	acetonitrile sulfide	null	2007-11-21	ops$kirill	3
47843	C	CHEBI:47843	ChEBI	null	dithiane	null	2014-05-22	ops$kirill	3
47844	C	CHEBI:47844	ChEBI	null	1,2-dithiane	null	2016-01-28	ops$kirill	3
47845	C	CHEBI:47845	ChEBI	null	1,3-dithiane	null	2015-10-23	ops$kirill	3
47846	C	CHEBI:47846	ChEBI	null	nitrile ylide	A 1,3-dipolar compound having the structure: RC#N(+)-C(-)R2 <-> RC(-)=N(+)=CR2 <-> RC(+)=NC(-)R2 <-> R(.)C(.)-N=CR2.	2008-12-03	ops$kirill	3
47847	C	CHEBI:47847	ChEBI	null	2-(ethylidyneammonio)propan-2-ide	null	2009-07-10	ops$kirill	3
47848	C	CHEBI:47848	ChEBI	null	azirine	null	2007-11-21	ops$kirill	3
47849	C	CHEBI:47849	ChEBI	null	phosphole	null	2007-11-21	ops$kirill	3
47850	C	CHEBI:47850	ChEBI	null	2H-phosphole	null	2007-11-21	ops$kirill	3
47851	C	CHEBI:47851	ChEBI	null	3H-phosphole	null	2007-11-21	ops$kirill	3
47854	C	CHEBI:47854	ChEBI	null	halo group	null	2009-01-08	ops$kirill	3
47859	C	CHEBI:47859	ChEBI	null	2-piperideine	null	2007-11-22	ops$kirill	3
47860	C	CHEBI:47860	ChEBI	null	3-piperideine	null	2007-11-22	ops$kirill	3
47861	C	CHEBI:47861	ChEBI	null	dioxidofluorate(1-)	A monovalent inorganic anion obtained by deprotonation of fluorous acid.	2014-10-06	ops$kirill	3
47862	C	CHEBI:47862	ChEBI	null	fluorous acid	null	2017-09-28	ops$kirill	3
47864	C	CHEBI:47864	ChEBI	null	hypofluorous acid	null	2007-11-22	ops$kirill	3
47865	C	CHEBI:47865	ChEBI	null	fluorine oxoanion	null	2007-11-22	ops$kirill	3
47866	C	CHEBI:47866	ChEBI	null	dioxygen difluoride	null	2007-11-22	ops$kirill	3
47867	C	CHEBI:47867	ChEBI	null	indicator	Anything used in a scientific experiment to indicate the presence of a substance or quality, change in a body, etc.	2015-06-29	ops$mennis	3
47868	C	CHEBI:47868	ChEBI	null	photosensitizing agent	A chemical compound that can be excited by light of a specific wavelength and subsequently transfer energy to a chosen reactant. This is commonly molecular oxygen within a cancer tissue, which is converted to (highly rective) singlet state oxygen. This rapidly reacts with any nearby biomolecules, ultimately killing the cancer cells.	2016-08-10	ops$mennis	3
47869	C	CHEBI:47869	ChEBI	null	thioglycolate(2-)	null	2007-11-23	ops$kirill	3
47871	C	CHEBI:47871	ChEBI	null	mercaptopropanoic acid	null	2007-11-23	ops$kirill	3
47872	C	CHEBI:47872	ChEBI	null	2-mercaptopropanoic acid	null	2007-11-23	ops$kirill	3
47873	C	CHEBI:47873	ChEBI	null	(S)-2-mercaptopropanoic acid	null	2007-11-23	ops$kirill	3
47874	C	CHEBI:47874	ChEBI	null	(R)-2-mercaptopropanoic acid	null	2007-11-23	ops$kirill	3
47875	C	CHEBI:47875	ChEBI	null	tetrabromomethane	A one-carbon compound substituted by 4 bromo groups.	2016-11-25	ops$kirill	3
47878	C	CHEBI:47878	ChEBI	null	hexose phosphate	A phospho sugar that is formally obtained from a hexose.	2014-06-03	ops$kirill	3
47882	C	CHEBI:47882	ChEBI	null	cyclic polypyrrole	null	2009-01-27	ops$kirill	3
47883	C	CHEBI:47883	ChEBI	null	cyclic pentapyrrole	null	2009-01-27	ops$kirill	3
47886	C	CHEBI:47886	ChEBI	null	methyl prednisolone-16-carboxylate	null	2018-02-07	ops$kirill	3
47887	C	CHEBI:47887	ChEBI	null	steroid acid ester	null	2014-01-30	ops$kirill	3
47888	C	CHEBI:47888	ChEBI	null	prednisolone-16-carboxylic acid	null	2018-02-07	ops$kirill	3
47889	C	CHEBI:47889	ChEBI	null	prednisolone-16alpha-carboxylic acid	null	2018-02-07	ops$kirill	3
47890	C	CHEBI:47890	ChEBI	null	methyl prednisolone-16alpha-carboxylate	null	2018-02-07	ops$kirill	3
47891	C	CHEBI:47891	ChEBI	null	steroid acid	Any steroid substituted by at least one carboxy group.	2018-11-13	ops$kirill	3
47892	C	CHEBI:47892	ChEBI	null	4'-O-beta-D-glucosyl-cis-p-coumarate	null	2014-07-03	ops$mennis	3
47893	C	CHEBI:47893	ChEBI	null	4-O-beta-D-glucosyl-4-coumarate	A monocarboxylic acid anion that is the is conjugate base of 4-O-beta-D-glucosyl-4-coumaric acid.	2014-09-18	ops$mennis	3
47894	C	CHEBI:47894	ChEBI	null	1,2-dideoxyribose phosphate	null	2008-01-10	ops$adm	3
47895	C	CHEBI:47895	ChEBI	null	1-(2-deoxyribosyl)imidazole	null	2013-02-28	ops$adm	3
47896	C	CHEBI:47896	ChEBI	null	pyridine nucleoside	null	2017-04-21	ops$adm	3
47897	C	CHEBI:47897	ChEBI	null	4'-deoxy-4'-iododoxorubicin	null	2018-02-06	ops$mennis	3
47899	C	CHEBI:47899	ChEBI	null	red chlorophyll catabolite	null	2014-08-04	ops$mennis	3
47900	C	CHEBI:47900	ChEBI	null	1,3-dimethyladamantane	null	2009-01-09	ops$kirill	3
47902	C	CHEBI:47902	ChEBI	null	idopyranuronic acid	The pyranose form of iduronic acid.	2014-06-25	ops$kirill	3
47903	C	CHEBI:47903	ChEBI	null	L-idopyranuronic acid	The L-stereoisomer of idopyranuronic acid.	2015-05-20	ops$kirill	3
47905	C	CHEBI:47905	ChEBI	null	coniferyl acetate	An acetate ester obtained via formal condensation of the allylic hydroxy function of coniferol with acetic acid.	2012-03-28	ops$kirill	3
47917	C	CHEBI:47917	ChEBI	null	1-ribosylbenzimidazole	null	2008-01-08	ops$adm	3
47918	C	CHEBI:47918	ChEBI	null	diazepine	null	2014-10-14	ops$adm	3
47919	C	CHEBI:47919	ChEBI	null	1-(2-deoxyribosyl)benzimidazole	null	2007-12-03	ops$adm	3
47920	C	CHEBI:47920	ChEBI	null	2,3-dideoxyribose phosphate	null	2016-06-10	ops$adm	3
47921	C	CHEBI:47921	ChEBI	null	cis-2-coumarate	A 2-coumarate that is the conjugate base of cis-2-coumaric acid.	2014-06-25	ops$kirill	3
47922	C	CHEBI:47922	ChEBI	null	methyl 1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalaninate	null	2015-04-13	ops$kirill	3
47924	C	CHEBI:47924	ChEBI	null	N,N'-(hexane-1,6-diyl)bis(1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalaninamide)	A polyamide consisting of hexane-1,6-diamine having a 1-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-L-prolyl-beta-phenyl-L-phenylalanyl moiety attached to both nitrogens.	2011-03-18	ops$kirill	3
47925	C	CHEBI:47925	ChEBI	null	3-coumaric acid	A monohydroxycinnamic acid in which the hydroxy substituent is located at C-3 of the phenyl ring.	2014-06-25	ops$kirill	3
47926	C	CHEBI:47926	ChEBI	null	cis-3-coumaric acid	The cis-stereoisomer of 3-coumaric acid.	2014-06-25	ops$kirill	3
47927	C	CHEBI:47927	ChEBI	null	3-coumarate	null	2017-11-13	ops$kirill	3
47928	C	CHEBI:47928	ChEBI	null	trans-3-coumarate	A 3-coumarate that is the conjugate base of trans-3-coumaric acid.	2017-04-10	ops$kirill	3
47929	C	CHEBI:47929	ChEBI	null	3'-deoxyribonucleotide	null	2012-05-16	ops$adm	3
47930	C	CHEBI:47930	ChEBI	null	pyrimidine 3'-deoxyribonucleoside monophosphate	null	2007-12-11	ops$adm	3
47931	C	CHEBI:47931	ChEBI	null	beta-D-glucosyl-(1->4)-D-mannopyranose	null	2015-04-27	ops$kirill	3
47932	C	CHEBI:47932	ChEBI	null	D-glucosyl-(1->4)-D-mannose	null	2007-12-04	ops$kirill	3
47933	C	CHEBI:47933	ChEBI	null	D-glucopyranosyl-(1->4)-D-mannopyranose	null	2007-12-04	ops$kirill	3
47934	C	CHEBI:47934	ChEBI	null	beta-D-glucosyl-(1->4)-alpha-D-mannose	null	2007-12-04	ops$kirill	3
47935	C	CHEBI:47935	ChEBI	null	alpha-D-glucosyl-(1->4)-D-mannopyranose	null	2007-12-04	ops$kirill	3
47936	C	CHEBI:47936	ChEBI	null	alpha-D-glucosyl-(1->4)-beta-D-mannose	null	2007-12-04	ops$kirill	3
47937	C	CHEBI:47937	ChEBI	null	alpha-D-glucosyl-(1->4)-alpha-D-mannose	null	2007-12-04	ops$kirill	3
47938	C	CHEBI:47938	ChEBI	null	alpha-D-glucosyl-(1->4)-aldehydo-D-mannose	null	2007-12-04	ops$kirill	3
47939	C	CHEBI:47939	ChEBI	null	beta-D-glucosyl-(1->4)-aldehydo-D-mannose	null	2007-12-04	ops$kirill	3
47940	C	CHEBI:47940	ChEBI	null	4,6-dioxohept-2-enedioic acid	A heptenedioic acid that is hept-2-enedioic acid substituted by oxo groups at positions 4 and 6.	2015-02-02	ops$kirill	3
47941	C	CHEBI:47941	ChEBI	null	4,6-dioxohept-2-enedioate	null	2007-12-04	ops$kirill	3
47942	C	CHEBI:47942	ChEBI	null	pantetheine 4'-phosphate(2-)	null	2016-01-21	ops$mennis	3
47944	C	CHEBI:47944	ChEBI	null	alpha-D-galactose 6-phosphate	null	2007-12-04	ops$kirill	3
47945	C	CHEBI:47945	ChEBI	null	2',3'-dideoxyribonucleoside	null	2008-02-06	ops$adm	3
47946	C	CHEBI:47946	ChEBI	null	alpha-D-tagatofuranose 6-phosphate	A D-tagatofuranose 6-phosphate with an alpha-configuration at the anomeric position.	2014-06-25	ops$kirill	3
47947	C	CHEBI:47947	ChEBI	null	keto-D-tagatose 6-phosphate	A D-tagatose 6-phosphate that is in the open-chain keto-form.	2017-04-06	ops$kirill	3
47948	C	CHEBI:47948	ChEBI	null	alpha-D-fructuronic acid	The alpha anomer of D-fructofuranuronic acid.	2010-07-27	ops$kirill	3
47949	C	CHEBI:47949	ChEBI	null	beta-D-fructuronic acid	The beta anomer of D-fructofuranuronic acid.	2010-07-27	ops$kirill	3
47950	C	CHEBI:47950	ChEBI	null	keto-D-fructuronic acid	The straight-chain keto form of D-fructuronic acid.	2010-07-27	ops$kirill	3
47951	C	CHEBI:47951	ChEBI	null	primary fluorescent chlorophyll catabolite	null	2014-07-28	ops$mennis	3
47953	C	CHEBI:47953	ChEBI	null	aldehydo-D-glucuronic acid	null	2018-12-07	ops$kirill	3
47954	C	CHEBI:47954	ChEBI	null	beta-D-galacturonic acid	A D-galactopyranuronic acid with a beta-configuration at the anomeric center.	2014-07-28	ops$kirill	3
47955	C	CHEBI:47955	ChEBI	null	(2R)-phycocyanobilin	null	2007-12-06	ops$kirill	3
47956	C	CHEBI:47956	ChEBI	null	thiocarboxamide	Any primary amide having its amide oxygen replaced by sulfur.	2018-07-13	ops$adm	3
47957	C	CHEBI:47957	ChEBI	null	(3E)-phycocyanobilin	null	2015-05-06	ops$kirill	3
47959	C	CHEBI:47959	ChEBI	null	5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid	null	2009-01-22	ops$kirill	3
47960	C	CHEBI:47960	ChEBI	null	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid	A 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid in which the double bond geometry is specified as (2E,4Z).	2012-01-10	ops$kirill	3
47961	C	CHEBI:47961	ChEBI	null	(2E,4Z)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)	null	2015-07-03	ops$kirill	3
47962	C	CHEBI:47962	ChEBI	null	aldehydo-D-galacturonic acid	null	2015-10-23	ops$kirill	3
47963	C	CHEBI:47963	ChEBI	null	(3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid	null	2010-07-16	ops$kirill	3
47964	C	CHEBI:47964	ChEBI	null	aurone	A simplest memebr of the class of aurones that is 1-benzofuran-3(2H)-one in which both hydrogens at position 2 are substituted by a benzylidene group (the Z-isomer).	2015-06-12	ops$adm	3
47965	C	CHEBI:47965	ChEBI	null	N-acetylmuramic acid	null	2007-12-11	ops$kirill	3
47966	C	CHEBI:47966	ChEBI	null	aldehydo-N-acetylmuramic acid	null	2007-12-10	ops$kirill	3
47967	C	CHEBI:47967	ChEBI	null	N-acetyl-beta-muramic acid 6-phosphate	null	2007-12-10	ops$kirill	3
47968	C	CHEBI:47968	ChEBI	null	N-acetylmuramic acid 6-phosphate	null	2016-01-25	ops$kirill	3
47969	C	CHEBI:47969	ChEBI	null	alpha-muramic acid	null	2007-12-11	ops$kirill	3
47970	C	CHEBI:47970	ChEBI	null	aldehydo-muramic acid	null	2007-12-11	ops$kirill	3
47973	C	CHEBI:47973	ChEBI	null	pyrimidine 2',3'-dideoxyribonucleoside monophosphate	null	2007-12-11	ops$adm	3
47974	C	CHEBI:47974	ChEBI	null	purine 3'-deoxyribonucleoside monophosphate	null	2007-12-11	ops$adm	3
47975	C	CHEBI:47975	ChEBI	null	imidazoquinazoline	null	2010-01-06	ops$adm	3
47976	C	CHEBI:47976	ChEBI	null	pyrimidopurine	null	2007-12-11	ops$adm	3
47979	C	CHEBI:47979	ChEBI	null	N-acetyl-alpha-muramate	null	2007-12-11	ops$kirill	3
47981	C	CHEBI:47981	ChEBI	null	S-acylpantetheine 4'-phosphate(2-)	null	2009-03-12	ops$mennis	3
47982	C	CHEBI:47982	ChEBI	null	pantetheine 4'-phosphate group	null	2012-06-14	ops$mennis	3
47983	C	CHEBI:47983	ChEBI	null	S-acylpantetheine 4'-phosphate group	null	2012-06-01	ops$mennis	3
47984	C	CHEBI:47984	ChEBI	null	N-acetyl-beta-D-glucosamine 1-phosphate	null	2007-12-11	ops$kirill	3
47985	C	CHEBI:47985	ChEBI	null	enol ether	Ethers ROR' where R has a double bond adjacent to the oxygen of the ether linkage.	2018-12-21	ops$mennis	3
47986	C	CHEBI:47986	ChEBI	null	silyl enol ether	Enol ethers ROR' where R' has the structure SiR''R'''R''''.	2009-03-12	ops$mennis	3
47987	C	CHEBI:47987	ChEBI	null	2-amino-2-deoxy-D-glucopyranose 6-phosphate	The pyranose form of D-glucosamine 6-phosphate.	2018-12-21	ops$kirill	3
47988	C	CHEBI:47988	ChEBI	null	silyl ether	Ethers ROR' where R' has the structure SiR''R'''R''''.	2016-05-23	ops$mennis	3
47989	C	CHEBI:47989	ChEBI	null	enamine	An amine RNR'R'' where R has a double bond adjacent to the amine nitrogen.	2019-06-06	ops$mennis	3
47990	C	CHEBI:47990	ChEBI	null	N-hydroxy-L-phenylalanine	null	2015-01-07	ops$kirill	3
47991	C	CHEBI:47991	ChEBI	null	N,N-dihydroxy-L-phenylalanine	null	2015-01-07	ops$kirill	3
47992	C	CHEBI:47992	ChEBI	null	N-hydroxy-L-tryptophan	null	2007-12-12	ops$kirill	3
47993	C	CHEBI:47993	ChEBI	null	N,N-dihydroxy-L-tryptophan	null	2008-10-06	ops$kirill	3
47994	C	CHEBI:47994	ChEBI	null	L-tryptophan derivative	A proteinogenic amino acid derivative resulting from reaction of L-tryptophan at the amino group or the carboxy group, or from the replacement of any hydrogen of L-tryptophan by a heteroatom.	2018-10-11	ops$kirill	3
47997	C	CHEBI:47997	ChEBI	null	D-tryptophan derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-tryptophan  at the amino group or the carboxy group, or from the replacement of any hydrogen of D-tryptophan  by a heteroatom.	2018-04-02	ops$kirill	3
47998	C	CHEBI:47998	ChEBI	null	6-O-alpha-D-glucopyranosyl-alpha-D-fructofuranose	null	2007-12-12	ops$kirill	3
47999	C	CHEBI:47999	ChEBI	null	6-O-alpha-D-glucopyranosyl-beta-D-fructofuranose	null	2007-12-12	ops$kirill	3
48000	C	CHEBI:48000	ChEBI	null	5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole	A 1-(phosphoribosyl)imidazole having the phospho group at the 5'-position and a carboxyamino group at the 5-position on the imidazole ring.	2016-01-25	ops$kirill	3
48001	C	CHEBI:48001	ChEBI	null	protein synthesis inhibitor	A compound, usually an anti-bacterial agent or a toxin, which inhibits the synthesis of a protein.	2017-07-07	ops$mennis	3
48002	C	CHEBI:48002	ChEBI	null	ketene	Carbonyl compounds where the C=O bond is conjugated to an alkylidene group.	2017-04-20	ops$mennis	3
48003	C	CHEBI:48003	ChEBI	null	ethenone	null	2007-12-12	ops$mennis	3
48004	C	CHEBI:48004	ChEBI	null	ketenimine	Imines where the C=N bond is conjugated to an alkylidene group.	2007-12-12	ops$mennis	3
48005	C	CHEBI:48005	ChEBI	null	gamma-L-glutamylputrescine	null	2016-01-25	ops$kirill	3
48007	C	CHEBI:48007	ChEBI	null	N-[(E)-4-aminobutylidene]propane-1,3-diamine	null	2010-04-21	ops$kirill	3
48008	C	CHEBI:48008	ChEBI	null	N-(3-aminopropyl)but-2-ene-1,4-diamine	A triamine comprising spermidine having a double bond at the 2-position.	2011-03-21	ops$kirill	3
48009	C	CHEBI:48009	ChEBI	null	N-glycosyl-1,3,5-triazine	null	2018-06-19	ops$adm	3
48010	C	CHEBI:48010	ChEBI	null	locked nucleic acid	Nucleic acid polymers where the residues contain 'locked' deoxyribose units and are linked by phosphodiester bonds. The deoxyribose unit conformation is 'locked' by a 2'-C,4'-C-oxymethylene link.	2007-12-13	ops$mennis	3
48011	C	CHEBI:48011	ChEBI	null	locked nucleotide residue	A nucleic acid residue that contains a 'locked' deoxyribose unit.	2010-01-22	ops$mennis	3
48012	C	CHEBI:48012	ChEBI	null	cis-N-(3-aminopropyl)but-2-ene-1,4-diamine	An N-(3-aminopropyl)but-2-ene-1,4-diamine having a cis-double bond.	2011-07-18	ops$kirill	3
48013	C	CHEBI:48013	ChEBI	null	trans-N-(3-aminopropyl)but-2-ene-1,4-diamine	An N-(3-aminopropyl)but-2-ene-1,4-diamine having a trans-double bond.	2011-07-18	ops$kirill	3
48015	C	CHEBI:48015	ChEBI	null	glycol nucleic acid	Nucleic acid polymers where the residues have an acyclic three-carbon propylene glycol phosphodiester backbone.	2007-12-13	ops$mennis	3
48016	C	CHEBI:48016	ChEBI	null	(R)-glycol nucleic acid	Glycol nucleic acids with an (R) chiral centre in the glycol backbone. They can be synthetically derived from (R)-(+)-glycidol.	2007-12-13	ops$mennis	3
48017	C	CHEBI:48017	ChEBI	null	(S)-glycol nucleic acid	Glycol nucleic acids with an (S) chiral centre in the glycol backbone. They can be synthetically derived from (S)-(+)-glycidol.	2007-12-13	ops$mennis	3
48018	C	CHEBI:48018	ChEBI	null	N-glycosyl-1,2,4-triazine	null	2016-06-06	ops$adm	3
48019	C	CHEBI:48019	ChEBI	null	threose nucleic acid	Nucleic acids that have threose instead of ribose or deoxyribose in their sugar-phosphate backbones.	2007-12-13	ops$mennis	3
48020	C	CHEBI:48020	ChEBI	null	(2R)-7-hydroxyflavanone	null	2012-09-25	ops$kirill	3
48021	C	CHEBI:48021	ChEBI	null	peptide nucleic acid	Nucleic acids where the sugar-phosphate backbone has been replaced by a neutral polyamide backbone such as N-(2-aminoethyl)glycine units.	2007-12-13	ops$mennis	3
48023	C	CHEBI:48023	ChEBI	null	(2S)-3'-hydroxyflavanone	null	2007-12-13	ops$kirill	3
48024	C	CHEBI:48024	ChEBI	null	3'-hydroxyflavanones	Any hydroxyflavanone with a hydroxy substituent at position 3' of the phenyl ring.	2018-09-06	ops$kirill	3
48025	C	CHEBI:48025	ChEBI	null	3',5'-dihydroxyflavanone	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 3' and 5' respectively.	2017-11-01	ops$kirill	3
48028	C	CHEBI:48028	ChEBI	null	HC toxin	A homodetic cyclic tetrapeptide made up from L-alanyl, D-alanyl, L-prolyl and 2-amino-8-oxo-9,10-epoxydecanoyl residues.	2014-08-04	ops$mennis	3
48034	C	CHEBI:48034	ChEBI	null	cob(III)yrinic acid a,c diamide	null	2007-12-13	ops$kirill	3
48035	C	CHEBI:48035	ChEBI	null	imidazothiadiazine	null	2008-01-10	ops$adm	3
48036	C	CHEBI:48036	ChEBI	null	N-glycosylpyrrolopyrimidine	null	2019-05-17	ops$adm	3
48038	C	CHEBI:48038	ChEBI	null	carbohydrate phosphonate	null	2011-11-29	ops$adm	3
48040	C	CHEBI:48040	ChEBI	null	2,3-dihydroflavon-3-ol	The simplest member of the class of dihydroflavonols that is flavanone with a  hydroxy substituent at the 3-position.	2018-02-06	ops$kirill	3
48041	C	CHEBI:48041	ChEBI	null	microcystin	A family of cyclic heptapeptide hepatotoxins produced by a number of cyanobacteria, the most notable of which is Microcystis, from which the name of the family is derived. Microcystins consist of a heptapeptide macrocycle made up of five non-protein amino acids and two protein amino acids.	2018-03-01	ops$kirill	3
48042	C	CHEBI:48042	ChEBI	null	aldehydo-D-mannose 6-phosphate	null	2007-12-19	ops$kirill	3
48043	C	CHEBI:48043	ChEBI	null	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid	null	2007-12-17	ops$kirill	3
48044	C	CHEBI:48044	ChEBI	null	(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid	null	2007-12-17	ops$kirill	3
48046	C	CHEBI:48046	ChEBI	null	salinosporamide	Family of cytotoxic secondary metabolites produced by the marine actinomycete Salinispora tropica.	2014-08-08	ops$kirill	3
48048	C	CHEBI:48048	ChEBI	null	salinosporamide C	null	2007-12-17	ops$kirill	3
48051	C	CHEBI:48051	ChEBI	null	acetoacetyl group	null	2011-05-26	ops$hcourrier	3
48052	C	CHEBI:48052	ChEBI	null	2,3-dihydrodipicolinic acid	null	2007-12-19	ops$kirill	3
48053	C	CHEBI:48053	ChEBI	null	acetylhydrazino group	null	2008-04-15	ops$hcourrier	3
48054	C	CHEBI:48054	ChEBI	null	acetohydrazonoyl group	null	2008-04-15	ops$hcourrier	3
48055	C	CHEBI:48055	ChEBI	null	N-hydroxyacetimidoyl group	null	2008-07-28	ops$hcourrier	3
48056	C	CHEBI:48056	ChEBI	null	acetonyl group	null	2009-02-10	ops$hcourrier	3
48057	C	CHEBI:48057	ChEBI	null	2-oxopropylidene group	null	2009-02-10	ops$hcourrier	3
48058	C	CHEBI:48058	ChEBI	null	buten-2-one	A methyl ketone that is  butan-2-one with an unsaturation at position 3.	2017-11-07	ops$hcourrier	3
48059	C	CHEBI:48059	ChEBI	null	2-oxopropylidyne group	null	2009-02-10	ops$hcourrier	3
48060	C	CHEBI:48060	ChEBI	null	butyn-2-one	null	2013-05-02	ops$hcourrier	3
48061	C	CHEBI:48061	ChEBI	null	2-oxohept-3-enedioic acid	null	2007-12-19	ops$kirill	3
48062	C	CHEBI:48062	ChEBI	null	trans-2-oxohept-3-enedioic acid	null	2007-12-19	ops$kirill	3
48063	C	CHEBI:48063	ChEBI	null	(R)-3-hydroxy-L-glutamic acid	null	2007-12-19	ops$kirill	3
48064	C	CHEBI:48064	ChEBI	null	(S)-3-hydroxy-L-glutamic acid	null	2007-12-19	ops$kirill	3
48065	C	CHEBI:48065	ChEBI	null	acetoxysulfonyl group	null	2008-04-16	ops$hcourrier	3
48066	C	CHEBI:48066	ChEBI	null	D-mannopyranose 6-phosphate	The pyranose form of D-mannose 6-phosphate.	2014-07-28	ops$kirill	3
48069	C	CHEBI:48069	ChEBI	null	(R)-5-oxo-2,5-dihydro-2-furylacetic acid	null	2007-12-19	ops$kirill	3
48070	C	CHEBI:48070	ChEBI	null	12-oxo steroid	null	2017-09-07	ops$mennis	3
48073	C	CHEBI:48073	ChEBI	null	acetylazanediyl group	null	2008-01-28	ops$hcourrier	3
48075	C	CHEBI:48075	ChEBI	null	acetylimino group	null	2008-01-28	ops$hcourrier	3
48076	C	CHEBI:48076	ChEBI	null	acetyloxy group	null	2008-01-28	ops$hcourrier	3
48077	C	CHEBI:48077	ChEBI	null	acryloyl group	null	2008-01-28	ops$hcourrier	3
48078	C	CHEBI:48078	ChEBI	null	adamantan-2-yl group	null	2008-02-25	ops$hcourrier	3
48079	C	CHEBI:48079	ChEBI	null	cyclohepta-2,4,6-trienylium	null	2009-02-02	ops$kirill	3
48080	C	CHEBI:48080	ChEBI	null	brefeldin A	A metabolite from Penicillium brefeldianum that exhibits a wide range of antibiotic activity.	2017-04-12	ops$kirill	3
48081	C	CHEBI:48081	ChEBI	null	bacteriocin	Polypeptides synthesized by specific strains of bacteria that are lethal against other strains of the same or related species.	2007-12-20	ops$kirill	3
48082	C	CHEBI:48082	ChEBI	null	hexanedioyl group	null	2008-09-03	ops$hcourrier	3
48085	C	CHEBI:48085	ChEBI	null	allylidyne group	null	2008-01-28	ops$hcourrier	3
48087	C	CHEBI:48087	ChEBI	null	but-1-yne	A terminal acetylenic compound that is butane carrying a triple bond at position 1.	2015-08-07	ops$hcourrier	3
48088	C	CHEBI:48088	ChEBI	null	butenyne	null	2013-05-02	ops$hcourrier	3
48090	C	CHEBI:48090	ChEBI	null	carbamimidoyl group	null	2009-01-19	ops$hcourrier	3
48099	C	CHEBI:48099	ChEBI	null	1-chloroethyl group	null	2008-08-18	ops$kirill	3
48100	C	CHEBI:48100	ChEBI	null	pyridinesulfonamide	null	2008-03-03	ops$adm	3
48101	C	CHEBI:48101	ChEBI	null	selenazole	null	2008-01-02	ops$adm	3
48102	C	CHEBI:48102	ChEBI	null	organoselenium heterocyclic compound	null	2014-04-08	ops$adm	3
48103	C	CHEBI:48103	ChEBI	null	dinucleotide analogue	null	2008-03-19	ops$adm	3
48104	C	CHEBI:48104	ChEBI	null	sulfonohydrazide	null	2008-01-03	ops$adm	3
48105	C	CHEBI:48105	ChEBI	null	azepine	null	2008-01-04	ops$adm	3
48109	C	CHEBI:48109	ChEBI	null	nitrobenzenes	A C-nitro compound with formula C6H(6-n)(NO2)n (n can be from 1 up to 6, but is usually 1, 2 or 3). A closed class.	2018-04-03	ops$kirill	3
48110	C	CHEBI:48110	ChEBI	null	trinitrobenzene	null	2008-01-07	ops$kirill	3
48113	C	CHEBI:48113	ChEBI	null	1,3,5-trinitrobenzene	A trinitrobenzene in which each of the nitro groups is meta- to the other two.	2014-02-13	ops$kirill	3
48114	C	CHEBI:48114	ChEBI	null	1,2,3-trinitrobenzene	null	2011-02-03	ops$kirill	3
48115	C	CHEBI:48115	ChEBI	null	1,2,4-trinitrobenzene	null	2011-02-03	ops$kirill	3
48117	C	CHEBI:48117	ChEBI	null	1-glycosylimidazole	null	2008-01-07	ops$adm	3
48119	C	CHEBI:48119	ChEBI	null	isocytidines	Any member of the class of pyrimidine ribonucleosides in which the pyrimidine moiety consists of 2-amino-4-hydroxypyrimidine or its derivatives.	2011-08-01	ops$adm	3
48120	C	CHEBI:48120	ChEBI	null	anthracycline	Anthracyclines are polyketides that have a tetrahydronaphthacenedione ring structure attached by a glycosidic linkage to the amino sugar daunosamine.	2016-11-03	ops$mennis	3
48121	C	CHEBI:48121	ChEBI	null	polyene	An olefin that contains more than one carbon-carbon double bond.	2017-10-30	ops$mennis	3
48122	C	CHEBI:48122	ChEBI	null	hydrogensilicate(3-)	A trivalent inorganic anion obtained by removal of three protons from silicic acid.	2014-10-06	ops$kirill	3
48124	C	CHEBI:48124	ChEBI	null	dihydrogensilicate(2-)	A divalent inorganic anion obtained by removal of two protons from silicic acid.	2014-10-06	ops$kirill	3
48125	C	CHEBI:48125	ChEBI	null	trihydrogensilicate(1-)	A monovalent inorganic anion that consists of silicic acid in which one of the four OH groups has been deprotonated.	2014-10-06	ops$kirill	3
48126	C	CHEBI:48126	ChEBI	null	octaketide	Octaketides are polyketide compounds that are synthesized from eight ketide units. They are derivatives of a 16-carbon skeleton.	2010-07-27	ops$mennis	3
48127	C	CHEBI:48127	ChEBI	null	nonaketide	Nonaketides are polyketide compounds that are synthesized from nine ketide units. They are derivatives of a 18-carbon skeleton.	2010-07-27	ops$mennis	3
48128	C	CHEBI:48128	ChEBI	null	decaketide	Decaketides are polyketide compounds that are synthesized from ten ketide units. They are derivatives of a 20-carbon skeleton.	2010-07-27	ops$mennis	3
48129	C	CHEBI:48129	ChEBI	null	benzoisochromanequinone	A class of Streptomyces aromatic polyketide antibiotics.	2012-10-22	ops$mennis	3
48130	C	CHEBI:48130	ChEBI	null	angucycline	Polyketides produced by Actinomycetes which have structures based on the benz[a]anthracene ring system, several of which bear hydrolysable sugars.	2014-08-06	ops$mennis	3
48132	C	CHEBI:48132	ChEBI	null	tetracenomycin	A polyketide based on a tetracene ring structure.	2015-06-16	ops$mennis	3
48133	C	CHEBI:48133	ChEBI	null	pyrroloindole	null	2015-09-02	ops$adm	3
48134	C	CHEBI:48134	ChEBI	null	pyrimidobenzoxazine	null	2008-01-08	ops$adm	3
48135	C	CHEBI:48135	ChEBI	null	organic phosphite	null	2008-01-08	ops$adm	3
48136	C	CHEBI:48136	ChEBI	null	xanthosines	null	2008-05-15	ops$adm	3
48137	C	CHEBI:48137	ChEBI	null	polydimethylsiloxane macromolecule	A fully methylated siloxane macromolecule.	2011-02-23	ops$kirill	3
48138	C	CHEBI:48138	ChEBI	null	siloxane	Siloxanes are saturated silicon-oxygen hydrides with unbranched or branched chains of alternating silicon and oxygen atoms (each silicon atom is separated from its nearest silicon neighbours by single oxygen atoms). By extension hydrocarbyl derivatives are commonly included.	2010-07-22	ops$kirill	3
48139	C	CHEBI:48139	ChEBI	null	unbranched siloxane	Saturated silicon-oxygen hydrides with unbranched chains of alternating silicon and oxygen atoms with general structure H3Si[OSiH2]nOSiH3.	2008-01-27	ops$kirill	3
48140	C	CHEBI:48140	ChEBI	null	silicone macromolecule	Macromolecular or oligomeric derivatives of siloxanes, usually considered unbranched, of general formula [-OSiR2-]n (R =/= H).	2011-02-23	ops$kirill	3
48141	C	CHEBI:48141	ChEBI	null	disiloxane	null	2015-09-02	ops$kirill	3
48142	C	CHEBI:48142	ChEBI	null	disiloxanyl group	null	2008-01-08	ops$kirill	3
48143	C	CHEBI:48143	ChEBI	null	disiloxane-1,3-diyl group	null	2008-01-08	ops$kirill	3
48144	C	CHEBI:48144	ChEBI	null	cyclosiloxane	Compounds having rings of alternating silicon and oxygen atoms.	2011-10-13	ops$kirill	3
48145	C	CHEBI:48145	ChEBI	null	cyclotetrasiloxane	null	2008-01-08	ops$kirill	3
48146	C	CHEBI:48146	ChEBI	null	cyclotrisiloxane	null	2008-01-08	ops$kirill	3
48147	C	CHEBI:48147	ChEBI	null	tetracenecarboxylate ester	null	2008-01-08	ops$mennis	3
48148	C	CHEBI:48148	ChEBI	null	2-methylcyclotrisiloxane	null	2012-06-12	ops$kirill	3
48149	C	CHEBI:48149	ChEBI	null	2,2-dimethylcyclotrisiloxane	null	2008-01-08	ops$kirill	3
48150	C	CHEBI:48150	ChEBI	null	organosiloxane	A siloxane where Si is substituted with organyl groups.	2017-01-12	ops$kirill	3
48151	C	CHEBI:48151	ChEBI	null	trisiloxane	null	2008-01-08	ops$kirill	3
48152	C	CHEBI:48152	ChEBI	null	tetrasiloxane	null	2008-01-08	ops$kirill	3
48154	C	CHEBI:48154	ChEBI	null	sulfur oxide	null	2011-10-11	ops$kirill	3
48155	C	CHEBI:48155	ChEBI	null	tetrahydrofurancarboxylic acid	null	2008-01-09	ops$adm	3
48156	C	CHEBI:48156	ChEBI	null	benzopyrrolopteridine	null	2008-01-09	ops$adm	3
48199	C	CHEBI:48199	ChEBI	null	sulfamate ester	null	2014-11-13	ops$adm	3
48200	C	CHEBI:48200	ChEBI	null	griseusin B	null	2016-06-06	ops$mennis	3
48203	C	CHEBI:48203	ChEBI	null	aldehydo-D-fucose	null	2008-01-09	ops$kirill	3
48204	C	CHEBI:48204	ChEBI	null	aldehydo-L-fucose	null	2008-01-09	ops$kirill	3
48205	C	CHEBI:48205	ChEBI	null	aldehydo-fucose	null	2008-01-09	ops$kirill	3
48206	C	CHEBI:48206	ChEBI	null	fucopyranose	null	2008-01-09	ops$kirill	3
48207	C	CHEBI:48207	ChEBI	null	kinamycin	null	2008-01-10	ops$mennis	3
48208	C	CHEBI:48208	ChEBI	null	nucleoside monophosphate analogue	null	2016-06-10	ops$adm	3
48209	C	CHEBI:48209	ChEBI	null	aflatoxin B2	An aflatoxin having a hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene skeleton with oxygen functionality at positions 1, 4 and 11.	2014-11-20	ops$adm	3
48210	C	CHEBI:48210	ChEBI	null	cyclopentafurofurochromene	null	2008-01-10	ops$adm	3
48211	C	CHEBI:48211	ChEBI	null	kinamycin C	null	2009-09-18	ops$mennis	3
48212	C	CHEBI:48212	ChEBI	null	kinamycin A	null	2009-09-11	ops$mennis	3
48213	C	CHEBI:48213	ChEBI	null	amylmetacresol	A phenol having the structure of m-cresol substituted at the 6-position with an amyl group.	2011-04-05	ops$kirill	3
48214	C	CHEBI:48214	ChEBI	null	kinamycin B	null	2009-09-18	ops$mennis	3
48215	C	CHEBI:48215	ChEBI	null	kinamycin F	null	2009-09-18	ops$mennis	3
48216	C	CHEBI:48216	ChEBI	null	kinamycin E	null	2009-09-11	ops$mennis	3
48217	C	CHEBI:48217	ChEBI	null	jadomycin	null	2018-10-25	ops$mennis	3
48218	C	CHEBI:48218	ChEBI	null	antiseptic drug	A substance used locally on humans and other animals to destroy harmful microorganisms or to inhibit their activity (cf. disinfectants, which destroy microorganisms found on non-living objects, and antibiotics, which can be transported through the lymphatic system to destroy bacteria within the body).	2015-11-05	ops$kirill	3
48219	C	CHEBI:48219	ChEBI	null	disinfectant	An antimicrobial agent that is applied to non-living objects to destroy harmful microorganisms or to inhibit their activity.	2017-08-08	ops$kirill	3
48220	C	CHEBI:48220	ChEBI	null	2,4-dichlorobenzyl alcohol	A member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 2 and 4 are replaced by chlorines.	2017-02-22	ops$kirill	3
48224	C	CHEBI:48224	ChEBI	null	tetrahydrothiophenes	null	2015-08-17	ops$adm	3
48228	C	CHEBI:48228	ChEBI	null	semicarbazido group	null	2008-01-28	ops$hcourrier	3
48229	C	CHEBI:48229	ChEBI	null	phosphoramidochloridoyl group	null	2008-08-18	ops$hcourrier	3
48230	C	CHEBI:48230	ChEBI	null	diphthine residue	null	2014-10-14	ops$kirill	3
48231	C	CHEBI:48231	ChEBI	null	[amino(hydroxy)methylidene]amino group	null	2008-01-25	ops$hcourrier	3
48232	C	CHEBI:48232	ChEBI	null	calcium oxides	null	2008-11-25	ops$kirill	3
48233	C	CHEBI:48233	ChEBI	null	calcium peroxide	null	2014-07-28	ops$kirill	3
48234	C	CHEBI:48234	ChEBI	null	calcium diperoxide	null	2008-01-11	ops$kirill	3
48235	C	CHEBI:48235	ChEBI	null	chromium oxide	null	2008-01-18	ops$kirill	3
48236	C	CHEBI:48236	ChEBI	null	trichlorofluoromethane	A one-carbon compound that is methane in which the hydrogens have been replaced by three chlorine and one fluorine atom.	2016-11-25	ops$kirill	3
48237	C	CHEBI:48237	ChEBI	null	hydrido group	null	2008-01-13	ops$kirill	3
48238	C	CHEBI:48238	ChEBI	null	mu-hydrido group	null	2008-01-13	ops$kirill	3
48240	C	CHEBI:48240	ChEBI	null	chromium trioxide	A chromium oxide composed of a single chromium bound (oxidation state +6) to three oxygens; the acidic anhydride of chromic acid.	2010-11-25	ops$kirill	3
48242	C	CHEBI:48242	ChEBI	null	dichromium trioxide	null	2008-01-15	ops$kirill	3
48243	C	CHEBI:48243	ChEBI	null	(aminomethylidene)amino group	null	2008-01-28	ops$hcourrier	3
48248	C	CHEBI:48248	ChEBI	null	oxamide	A dicarboxylic acid diamide of oxalic acid.	2014-02-17	ops$hcourrier	3
48249	C	CHEBI:48249	ChEBI	null	1r,3c,4t-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48251	C	CHEBI:48251	ChEBI	null	1alpha,3alpha,4beta-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48253	C	CHEBI:48253	ChEBI	null	1r,3t,4t-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48254	C	CHEBI:48254	ChEBI	null	S-aminosulfinimidoyl group	null	2009-02-24	ops$hcourrier	3
48255	C	CHEBI:48255	ChEBI	null	1alpha,3beta,4beta-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48256	C	CHEBI:48256	ChEBI	null	1beta,3alpha,4alpha-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48258	C	CHEBI:48258	ChEBI	null	1beta,3beta,4beta-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48259	C	CHEBI:48259	ChEBI	null	1r,3c,4c-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48260	C	CHEBI:48260	ChEBI	null	1beta,3alpha,4beta-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	3
48262	C	CHEBI:48262	ChEBI	null	D-erythrulose 1-phosphate	The D-enantiomer of 2-dehydroerythrose 1-phosphate.	2016-06-02	ops$kirill	3
48263	C	CHEBI:48263	ChEBI	null	chromium dioxide	null	2008-01-18	ops$kirill	3
48266	C	CHEBI:48266	ChEBI	null	sulfamoyl group	null	2008-01-28	ops$hcourrier	3
48268	C	CHEBI:48268	ChEBI	null	1H-azepino[5,4,3-cd]indole	null	2012-08-31	ops$mennis	3
48269	C	CHEBI:48269	ChEBI	null	(-)-cis-clavicipitic acid	null	2008-01-15	ops$mennis	3
48270	C	CHEBI:48270	ChEBI	null	(-)-trans-clavicipitic acid	null	2008-01-15	ops$mennis	3
48271	C	CHEBI:48271	ChEBI	null	heterocyclyl group	A univalent group formed by removing a hydrogen atom from any ring atom of a heterocyclic compound.	2008-12-19	ops$kirill	3
48272	C	CHEBI:48272	ChEBI	null	methylsulfanol	An S-alkylsulfenic acid in which the alkyl group is specified as methyl.	2017-11-08	ops$kirill	3
48275	C	CHEBI:48275	ChEBI	null	oxazolopyrazine	null	2008-01-21	ops$adm	3
48276	C	CHEBI:48276	ChEBI	null	pyridopyrazine	null	2008-01-21	ops$adm	3
48277	C	CHEBI:48277	ChEBI	null	triazolopyrazine	null	2008-01-25	ops$adm	3
48278	C	CHEBI:48278	ChEBI	null	serotonergic drug	null	2012-03-16	ops$kirill	3
48279	C	CHEBI:48279	ChEBI	null	serotonergic antagonist	Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or serotonergic agonists.	2019-06-03	ops$kirill	3
48280	C	CHEBI:48280	ChEBI	null	(R)-(+)-pindolol	null	2013-12-17	ops$kirill	3
48282	C	CHEBI:48282	ChEBI	null	5-methoxy-N,N-diisopropyltryptamine	null	2014-06-13	ops$kirill	3
48284	C	CHEBI:48284	ChEBI	null	azaniumyl group	null	2012-06-01	ops$hcourrier	3
48285	C	CHEBI:48285	ChEBI	null	anilino group	null	2008-01-28	ops$hcourrier	3
48286	C	CHEBI:48286	ChEBI	null	N,N-diisopropyltryptamine	null	2014-06-13	ops$kirill	3
48287	C	CHEBI:48287	ChEBI	null	anthracen-1-yl group	null	2008-01-28	ops$hcourrier	3
48288	C	CHEBI:48288	ChEBI	null	7,9-bis(4-bromophenyl)-8H-cyclopenta[a]acenaphthylen-8-one	null	2008-02-18	ops$hcourrier	3
48289	C	CHEBI:48289	ChEBI	null	2-O-sulfolactic acid	null	2008-01-22	ops$kirill	3
48290	C	CHEBI:48290	ChEBI	null	(R)-2-O-sulfolactic acid	The (R)-enantiomer of 2-O-sulfolactic acid.	2014-07-28	ops$kirill	3
48296	C	CHEBI:48296	ChEBI	null	diclofenac epolamine	null	2008-01-23	ops$mennis	3
48297	C	CHEBI:48297	ChEBI	null	(S)-alpha-methylserotonin	null	2008-01-22	ops$kirill	3
48298	C	CHEBI:48298	ChEBI	null	(R)-alpha-methylserotonin	null	2008-01-22	ops$kirill	3
48300	C	CHEBI:48300	ChEBI	null	D-threitol	The D-enantiomer of threitol.	2017-02-16	ops$kirill	3
48301	C	CHEBI:48301	ChEBI	null	7,10-bis(4-bromophenyl)-8,9-diphenylfluoranthene	An organobromine compound that is fluoranthene in which the hydrogens at positions 7 and 10 are substituted by 4-bromophenyl groups, while those at positions 8 and 9 are substituted by phenyl groups.	2011-03-18	ops$hcourrier	3
48302	C	CHEBI:48302	ChEBI	null	7,10-bis(4-bromophenyl)-8,9-bis(4-octylphenyl)fluoranthene	An organobromine compound that is fluoranthene in which the hydrogens at positions 7 and 10 are substituted by 4-bromophenyl groups, while those at positions 8 and 9 are substituted by 4-octylphenyl groups.	2011-03-18	ops$hcourrier	3
48303	C	CHEBI:48303	ChEBI	null	7,10-bis(4-bromophenyl)-8-nonyl-9-octylfluoranthene	An organobromine compound that is fluoranthene in which the hydrogens at positions 7 and 10 are substituted by 4-bromophenyl groups, while those at positions 8 and 9 are substituted by nonyl and octyl groups, respectively.	2011-03-18	ops$hcourrier	3
48304	C	CHEBI:48304	ChEBI	null	1,3-diphenylcyclopenta[l]phenanthren-2-one	null	2010-07-12	ops$hcourrier	3
48305	C	CHEBI:48305	ChEBI	null	2-aminobut-2-enoic acid	null	2015-03-26	ops$kirill	3
48307	C	CHEBI:48307	ChEBI	null	L-apiitol	An apiitol that has R-configuration at the chiral centre.	2011-12-09	ops$kirill	3
48310	C	CHEBI:48310	ChEBI	null	apiitol	null	2011-12-19	ops$kirill	3
48311	C	CHEBI:48311	ChEBI	null	diclofenac(1-)	The conjugate base of diclofenac.	2009-12-15	ops$kirill	3
48312	C	CHEBI:48312	ChEBI	null	1-(2-hydroxyethyl)pyrrolidinium	null	2008-01-23	ops$kirill	3
48313	C	CHEBI:48313	ChEBI	null	triphosphate(1-)	A monovalent inorganic anion that consists of triphosphoric acid in which one of the five OH groups has been deprotonated.	2014-10-06	ops$kirill	3
48314	C	CHEBI:48314	ChEBI	null	triphosphate(2-)	A divalent inorganic anion obtained by removal of two protons from triphosphoric acid.	2014-10-06	ops$kirill	3
48315	C	CHEBI:48315	ChEBI	null	triphosphate(3-)	A trivalent inorganic anion obtained by removal of three protons from triphosphoric acid.	2014-10-06	ops$kirill	3
48316	C	CHEBI:48316	ChEBI	null	triphosphate(4-)	null	2019-01-10	ops$kirill	3
48317	C	CHEBI:48317	ChEBI	null	6-methoxy-2,6-dimethyloctanal	null	2008-02-18	ops$hcourrier	3
48318	C	CHEBI:48318	ChEBI	null	fragrance	A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.	2019-02-06	ops$hcourrier	3
48319	C	CHEBI:48319	ChEBI	null	5-propylideneisolongifolane	null	2008-02-01	ops$hcourrier	3
48321	C	CHEBI:48321	ChEBI	null	5-(1-hydroxypropan-2-yl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48322	C	CHEBI:48322	ChEBI	null	5-(1-hydroxypropan-2-yl)isolongifol-4-ene	null	2008-02-01	ops$hcourrier	3
48323	C	CHEBI:48323	ChEBI	null	5-(2-hydroxyethyl)isolongifol-4-ene	null	2017-03-01	ops$hcourrier	3
48324	C	CHEBI:48324	ChEBI	null	5-(1-hydroxybutan-2-yl)isolongifol-4-ene	null	2008-02-01	ops$hcourrier	3
48325	C	CHEBI:48325	ChEBI	null	5-(1-hydroxybutan-2-yl)isolongifol-5-ene	null	2008-01-31	ops$hcourrier	3
48326	C	CHEBI:48326	ChEBI	null	5-(2-hydroxyethyl)isolongifol-5-ene	null	2017-03-01	ops$hcourrier	3
48327	C	CHEBI:48327	ChEBI	null	5-(3-hydroxybutan-2-yl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48328	C	CHEBI:48328	ChEBI	null	5-(1-hydroxypropan-2-yl)isolongifolane	null	2008-02-01	ops$hcourrier	3
48329	C	CHEBI:48329	ChEBI	null	5-(1-oxopropan-2-yl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48330	C	CHEBI:48330	ChEBI	null	4,5-(methanoxyethano)isolongifol-4-ene	null	2008-02-01	ops$hcourrier	3
48331	C	CHEBI:48331	ChEBI	null	4,5-(methanoxy-2-methylethano)isolongifol-4-ene	null	2008-02-01	ops$hcourrier	3
48332	C	CHEBI:48332	ChEBI	null	5-(1-methoxybutan-2-yl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48334	C	CHEBI:48334	ChEBI	null	5-(2-methoxyethyl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48335	C	CHEBI:48335	ChEBI	null	5-(1-methoxypropan-2-yl)isolongifol-5-ene	null	2008-02-01	ops$hcourrier	3
48337	C	CHEBI:48337	ChEBI	null	pyrrolopyrazine	null	2016-08-19	ops$adm	3
48338	C	CHEBI:48338	ChEBI	null	pyrazinoisoquinoline	null	2008-01-29	ops$adm	3
48340	C	CHEBI:48340	ChEBI	null	glycidyl 2,2-dinitropropyl formal	A C-nitro compound consisting of methanediol having a glycidyl group attached to one oxygen and a 2,2-dinitropropyl group attached to the other.	2012-11-28	ops$hcourrier	3
48342	C	CHEBI:48342	ChEBI	null	trans-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	Either of the two diastereoisomers of 1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine in which the imidazol-1-ylmethyl group and the aryloxymethyl group are in a trans relationship to each other - i.e. they are on opposite sides of the plane of the dioxolane ring. (N.B. The antifungal drug ketoconazole is a racemic mixture of the two cis diastereoisomers.)	2015-07-10	ops$kirill	3
48343	C	CHEBI:48343	ChEBI	null	disulfide	Compounds of structure RSSR'.	2019-01-16	ops$adm	3
48345	C	CHEBI:48345	ChEBI	null	pyrazinecarboxylic acid	null	2014-05-28	ops$adm	3
48346	C	CHEBI:48346	ChEBI	null	pyrazinopyridoindole	null	2008-01-25	ops$adm	3
48347	C	CHEBI:48347	ChEBI	null	triclocarban	A member of the class of phenylureas that is urea substituted by a 4-chlorophenyl group and a 3,4-dichlorophenyl group at positions 1 and 3 respectively.	2018-12-13	ops$kirill	3
48350	C	CHEBI:48350	ChEBI	null	(C-hydroxycarbonimidoyl)amino group	null	2008-01-25	ops$kirill	3
48351	C	CHEBI:48351	ChEBI	null	(R)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline	null	2008-01-25	ops$mennis	3
48352	C	CHEBI:48352	ChEBI	null	(S)-1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline	null	2008-01-25	ops$mennis	3
48353	C	CHEBI:48353	ChEBI	null	serine proteinase inhibitor	An exogenous or endogenous compound which inhibits serine endopeptidases.	2014-01-29	ops$mennis	3
48354	C	CHEBI:48354	ChEBI	null	polar solvent	A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds.	2014-03-12	ops$kirill	3
48356	C	CHEBI:48356	ChEBI	null	protic solvent	A polar solvent that is capable of acting as a hydron (proton) donor.	2017-07-19	ops$kirill	3
48358	C	CHEBI:48358	ChEBI	null	polar aprotic solvent	A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds.	2018-10-29	ops$kirill	3
48361	C	CHEBI:48361	ChEBI	null	butene	null	2017-10-16	ops$kirill	3
48363	C	CHEBI:48363	ChEBI	null	but-2-ene	null	2008-01-28	ops$kirill	3
48364	C	CHEBI:48364	ChEBI	null	3,3,6,6,8a-pentamethyltetrahydro-1,8-dioxa-4a-azanaphthalene	null	2008-01-30	ops$hcourrier	3
48365	C	CHEBI:48365	ChEBI	null	trans-but-2-ene	null	2008-01-28	ops$kirill	3
48366	C	CHEBI:48366	ChEBI	null	cis-but-2-ene	null	2008-01-28	ops$kirill	3
48367	C	CHEBI:48367	ChEBI	null	hydrobromide	Salts formally resulting from the reaction of hydrobromic acid with an organic base.	2018-05-25	ops$kirill	3
48369	C	CHEBI:48369	ChEBI	null	organic bromide salt	null	2019-02-12	ops$kirill	3
48370	C	CHEBI:48370	ChEBI	null	8a-butyl-3,3,6,6-tetramethyltetrahydro-1,8-dioxa-4a-azanaphthalene	null	2008-02-01	ops$hcourrier	3
48371	C	CHEBI:48371	ChEBI	null	anthracen-2-yl group	null	2008-01-28	ops$kirill	3
48372	C	CHEBI:48372	ChEBI	null	anilinyl	null	2008-01-28	ops$kirill	3
48375	C	CHEBI:48375	ChEBI	null	methaneimidamido group	null	2008-01-28	ops$kirill	3
48376	C	CHEBI:48376	ChEBI	null	carbamimidic acid	null	2012-06-12	ops$kirill	3
48377	C	CHEBI:48377	ChEBI	null	imidic acid	Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing =O by =NR; thus tautomers of amides. In organic chemistry an unspecified imidic acid is generally a carboximidic acid, RC(=NR)(OH).	2008-04-16	ops$kirill	3
48378	C	CHEBI:48378	ChEBI	null	carboximidic acid	null	2011-02-17	ops$kirill	3
48379	C	CHEBI:48379	ChEBI	null	isourea	A carboximidic acid that is the imidic acid tautomer of urea, H2NC(=NH)OH, and its hydrocarbyl derivatives.	2014-10-27	ops$kirill	3
48380	C	CHEBI:48380	ChEBI	null	3-O-ethylentacapone	A C-nitro compound that is entacapone in which the phenolic hydroxy group that is meta to the nitro group has been converted to the corresponding ethyl ether.	2015-10-21	ops$hcourrier	3
48381	C	CHEBI:48381	ChEBI	null	3-O-methylentacapone	A C-nitro compound that is entacapone in which the phenolic hydroxy group that is meta to the nitro group has been converted to the corresponding methyl ether.	2015-10-21	ops$hcourrier	3
48382	C	CHEBI:48382	ChEBI	null	imidazopyridazine	An organic heterobicyclic compound that consists of an imidazole ring ortho-fused to a pyridazine ring.	2018-03-07	ops$adm	3
48383	C	CHEBI:48383	ChEBI	null	pyrazolopyridazine	Any organonitrogen heterocyclic compound whose skeleton consists of a pyrazole ring that is ortho-fused to a pyridazine ring.	2019-03-11	ops$adm	3
48384	C	CHEBI:48384	ChEBI	null	triazolopyridazine	null	2018-07-11	ops$adm	3
48385	C	CHEBI:48385	ChEBI	null	5-nitrovanillin	A member of the class of benzaldehydes that is vanillin in which the hydrogen ortho- to the hydroxy group is substituted by a nitro group.	2015-10-21	ops$hcourrier	3
48386	C	CHEBI:48386	ChEBI	null	N,N-diethylcyanoacetamide	null	2015-05-01	ops$hcourrier	3
48388	C	CHEBI:48388	ChEBI	null	cyclopenta[l]phenanthrene	null	2008-01-29	ops$mennis	3
48390	C	CHEBI:48390	ChEBI	null	cinacalcet	A secondary amino compound that is (1R)-1-(naphthalen-1-yl)ethanamine in which one of the hydrogens attached to the nitrogen is substituted by a 3-[3-(trifluoromethyl)phenyl]propyl group.	2017-02-22	ops$hcourrier	3
48391	C	CHEBI:48391	ChEBI	null	cinacalcet hydrochloride	A hydrochloride derived from equimolar amounts of cinacalcet and hydrogen chloride.	2011-07-12	ops$hcourrier	3
48392	C	CHEBI:48392	ChEBI	null	cinacalcet carbamate	null	2014-11-11	ops$hcourrier	3
48393	C	CHEBI:48393	ChEBI	null	pyridazinodiazepine	null	2008-01-30	ops$adm	3
48395	C	CHEBI:48395	ChEBI	null	furodioxole	null	2008-01-30	ops$adm	3
48396	C	CHEBI:48396	ChEBI	null	7(1)-hydroxychlorophyllide a	null	2018-08-14	ops$kirill	3
48397	C	CHEBI:48397	ChEBI	null	methanediol	The simplest member of the class of methanediols that is methane in which two of the hydrogens have been substituted by hydroxy groups.	2012-06-11	ops$mennis	3
48399	C	CHEBI:48399	ChEBI	null	13(2)-carboxypyropheophorbide a	null	2014-07-28	ops$kirill	3
48401	C	CHEBI:48401	ChEBI	null	oxazinooxazine	null	2008-01-30	ops$mennis	3
48402	C	CHEBI:48402	ChEBI	null	UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid	null	2010-04-22	ops$kirill	3
48403	C	CHEBI:48403	ChEBI	null	UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid	null	2010-04-22	ops$kirill	3
48404	C	CHEBI:48404	ChEBI	null	UDP-alpha-D-mannuronic acid	A UDP-sugar having alpha-D-mannuronic acid as the sugar component.	2012-04-13	ops$kirill	3
48406	C	CHEBI:48406	ChEBI	null	EC 2.1.1.6 (catechol O-methyltransferase) inhibitor	An EC 2.1.1.* (methyltransferase) inhibitor that interferes with the action of catechol O-methyltransferase (EC 2.1.1.6).	2014-01-09	ops$mennis	3
48407	C	CHEBI:48407	ChEBI	null	antiparkinson drug	A drug used in the treatment of Parkinson's disease.	2014-07-17	ops$mennis	3
48409	C	CHEBI:48409	ChEBI	null	eprosartan methanesulfonate	null	2008-02-20	ops$kirill	3
48410	C	CHEBI:48410	ChEBI	null	(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone	null	2008-04-22	ops$hcourrier	3
48411	C	CHEBI:48411	ChEBI	null	(1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde	null	2011-08-01	ops$hcourrier	3
48412	C	CHEBI:48412	ChEBI	null	(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone	An alicyclic ketone that is cyclohexanone in which the pro-S hydrogens at positions 2, 3, and 4 are substituted by methoxy, (2E)-6-methylhept-2-en-2-yl, and trifluoroacetyl groups, respectively.	2011-07-14	ops$hcourrier	3
48413	C	CHEBI:48413	ChEBI	null	(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone	An alicyclic ketone that is cyclohexanone in which the pro-S hydrogens at positions 2, 3, and 4 are substituted by methoxy, (2E)-6-methylhept-2-en-2-yl, and acetyl groups, respectively.	2011-07-19	ops$hcourrier	3
48414	C	CHEBI:48414	ChEBI	null	(1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)acrylate	An enoate ester obtained by formal condensation of the hydroxy function of (1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanol with the carboxy group of 4-methoxycinnamic acid.	2011-07-14	ops$hcourrier	3
48415	C	CHEBI:48415	ChEBI	null	(2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone	An alicyclic ketone that is cyclohexanone in which the pro-S hydrogens at positions 2, 3, and 4 are substituted by methoxy, (2E)-6-methylhept-2-en-2-yl, and perfluoro-2-hydroxypropan-2-yl groups, respectively.	2011-07-14	ops$hcourrier	3
48417	C	CHEBI:48417	ChEBI	null	isolongifolane	null	2008-01-31	ops$mennis	3
48418	C	CHEBI:48418	ChEBI	null	isolongifolane sesquiterpenoid	null	2008-02-01	ops$mennis	3
48419	C	CHEBI:48419	ChEBI	null	5-biphenyl-2-yl-1H-tetrazole	null	2008-02-01	ops$kirill	3
48420	C	CHEBI:48420	ChEBI	null	biphenylyltetrazole	A member of the class of biphenyls that consists of a biphenyl ring system substituted by a tetrazole ring at an unspecified position.	2014-11-03	ops$kirill	3
48423	C	CHEBI:48423	ChEBI	null	3-hydroxy-L-aspartic acid	A 3-hydroxyaspartic acid that has S configuration at the carbon bearing the amino group.	2015-01-08	ops$kirill	3
48425	C	CHEBI:48425	ChEBI	null	topical anaesthetic	A local anesthetic that is used to numb the surface of a body part.	2016-03-18	ops$kirill	3
48426	C	CHEBI:48426	ChEBI	null	1,2-dioxane	null	2008-02-03	ops$kirill	3
48431	C	CHEBI:48431	ChEBI	null	formimidic acid	A carboximidic acid that is  formic acid in which the carbonyl oxygen is replaced by an imino group.	2014-06-25	ops$kirill	3
48432	C	CHEBI:48432	ChEBI	null	angiotensin II	null	2015-10-23	ops$kirill	3
48434	C	CHEBI:48434	ChEBI	null	Val(5)-angiotensin II	null	2008-02-05	ops$kirill	3
48435	C	CHEBI:48435	ChEBI	null	triazolopyrimidines	null	2017-03-13	ops$adm	3
48436	C	CHEBI:48436	ChEBI	null	thiophenecarboxylic acid	null	2016-05-24	ops$adm	3
48437	C	CHEBI:48437	ChEBI	null	cyclopentapyrimidine	null	2014-11-19	ops$adm	3
48438	C	CHEBI:48438	ChEBI	null	pyrimidinecarboxamide	null	2008-02-20	ops$adm	3
48439	C	CHEBI:48439	ChEBI	null	stiboryl group	null	2009-04-16	ops$hcourrier	3
48440	C	CHEBI:48440	ChEBI	null	arsonato group	null	2012-06-01	ops$hcourrier	3
48441	C	CHEBI:48441	ChEBI	null	pyrimidine 2',3'-dideoxyribonucleoside	null	2012-09-19	ops$adm	3
48442	C	CHEBI:48442	ChEBI	null	purine 2',3'-dideoxyribonucleoside	null	2016-02-15	ops$adm	3
48443	C	CHEBI:48443	ChEBI	null	pyrimidinium salt	null	2008-02-06	ops$adm	3
48444	C	CHEBI:48444	ChEBI	null	hexynoic acid	null	2013-05-03	ops$adm	3
48445	C	CHEBI:48445	ChEBI	null	N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide	null	2008-04-16	ops$hcourrier	3
48446	C	CHEBI:48446	ChEBI	null	N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide	null	2008-04-16	ops$hcourrier	3
48447	C	CHEBI:48447	ChEBI	null	N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide	null	2008-04-16	ops$hcourrier	3
48448	C	CHEBI:48448	ChEBI	null	2-fluoro-N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide	null	2008-04-21	ops$hcourrier	3
48450	C	CHEBI:48450	ChEBI	null	2-fluoro-N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide	null	2008-04-21	ops$hcourrier	3
48451	C	CHEBI:48451	ChEBI	null	pyrimidinecarboxylate ester	null	2016-01-29	ops$adm	3
48452	C	CHEBI:48452	ChEBI	null	pyrroloquinoline semiquinone	null	2008-10-28	ops$kirill	3
48453	C	CHEBI:48453	ChEBI	null	2-fluoro-N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]acetamide	null	2008-04-21	ops$hcourrier	3
48454	C	CHEBI:48454	ChEBI	null	triphenylsulfonium 4-oxo-1-adamantyloxycarbonyldifluoromethanesulfonate	null	2012-03-05	ops$hcourrier	3
48455	C	CHEBI:48455	ChEBI	null	2-demethylmenaquinone-8	null	2011-05-26	ops$kirill	3
48456	C	CHEBI:48456	ChEBI	null	triphenylsulfonium 4-hydroxy-1-adamantyloxycarbonyldifluoromethanesulfonate	null	2014-03-31	ops$hcourrier	3
48457	C	CHEBI:48457	ChEBI	null	1-(2-oxo-2-phenylethyl)tetrahydrothiophenium 4-oxo-1-adamantyloxycarbonyldifluoromethanesulfonate	null	2012-03-05	ops$hcourrier	3
48460	C	CHEBI:48460	ChEBI	null	2-deoxy-beta-D-ribose 1-phosphate	null	2008-02-07	ops$kirill	3
48461	C	CHEBI:48461	ChEBI	null	3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-{[(S)-1-mesyl-2-piperidyl]carbonyl}-L-alanine	null	2014-11-28	ops$hcourrier	3
48462	C	CHEBI:48462	ChEBI	null	5-deoxy-alpha-D-ribose 1-phosphate	A 5-deoxyribose phosphate consisting of 5-deoxy-alpha-D-ribose having the phospho group located at the 1-position.	2011-07-14	ops$kirill	3
48463	C	CHEBI:48463	ChEBI	null	N-(2,6-dichlorobenzoyl)-3-[6-(2,6-dimethoxyphenyl)-2-naphthyl]alanine	An N-acyl amino acid that is N-(2,6-dichlorobenzoyl)alanine in which one of the hydrogens at the beta position has been replaced by a  N 6-(2,6-dimethoxyphenyl)-2-naphthyl group.	2015-04-13	ops$hcourrier	3
48467	C	CHEBI:48467	ChEBI	null	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid	null	2018-01-18	ops$kirill	3
48468	C	CHEBI:48468	ChEBI	null	pyrimidinedicarboxylic acid	null	2014-05-19	ops$adm	3
48469	C	CHEBI:48469	ChEBI	null	pyrimidinimine	null	2008-02-22	ops$adm	3
48470	C	CHEBI:48470	ChEBI	null	amidobenzoic acid	null	2019-06-18	ops$adm	3
48471	C	CHEBI:48471	ChEBI	null	sulfamoylbenzoate	null	2018-06-27	ops$adm	3
48472	C	CHEBI:48472	ChEBI	null	methyl N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate	A non-proteinogenic amino acid derivative that is the methyl ester of N-(2,6-dichlorobenzoyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alanine.	2015-04-13	ops$hcourrier	3
48473	C	CHEBI:48473	ChEBI	null	methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate	An alpha-amino acid ester that is methyl alaninate substituted by a 2-(2,6-dichlorophenyl)quinolin-6-yl group at position 3.	2015-04-13	ops$hcourrier	3
48474	C	CHEBI:48474	ChEBI	null	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA	null	2009-03-13	ops$kirill	3
48475	C	CHEBI:48475	ChEBI	null	methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate	An alanine derivative that is methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate in which one of the hydrogens attached to the primary amino group is replaced by a 2,6-dichlorobenzyl group.	2015-04-13	ops$hcourrier	3
48477	C	CHEBI:48477	ChEBI	null	methyl N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalaninate	A non-proteinogenic amino acid derivative that is the methyl ester of N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalanine.	2015-04-13	ops$hcourrier	3
48478	C	CHEBI:48478	ChEBI	null	N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalanine	An  alanine derivative that is alanine substituted by  a methyl and a 2,6-dichlorobenzyl group at N and a 2-(2,6-dichlorophenyl)-6-quinolyl group at position 3.	2015-04-13	ops$hcourrier	3
48479	C	CHEBI:48479	ChEBI	null	N-(2,6-dichlorobenzoyl)-3-(2-phenoxy-6-quinolyl)alanine	An N-acyl amino acid that is alanine substituted by a 2,6-dichlorobenzoyl group at the N and a 2-phenoxy-6-quinolyl group at position 3.	2015-04-13	ops$hcourrier	3
48480	C	CHEBI:48480	ChEBI	null	thermorubin A	null	2015-04-14	ops$kirill	3
48481	C	CHEBI:48481	ChEBI	null	methyl N-(2,6-dichlorobenzoyl)-3-(2-phenoxy-6-quinolyl)alaninate	A non-proteinogenic amino acid derivative that is the methyl ester of N-(2,6-dichlorobenzoyl)-3-(2-phenoxy-6-quinolyl)alanine.	2015-04-13	ops$hcourrier	3
48482	C	CHEBI:48482	ChEBI	null	methyl 3-(2-phenoxy-6-quinolyl)alaninate	An alpha-amino acid ester that is methyl alaninate in which a hydrogen at position 3 has been replaced by a 2-phenoxyquinolin-6-yl group.	2015-04-13	ops$hcourrier	3
48483	C	CHEBI:48483	ChEBI	null	methyl N-(tert-butoxycarbonyl)-3-(2-phenoxy-6-quinolyl)alaninate	null	2014-11-20	ops$hcourrier	3
48484	C	CHEBI:48484	ChEBI	null	methyl 2-[(tert-butoxycarbonyl)amino]-3-(2-phenoxy-6-quinolyl)acrylate	null	2015-04-13	ops$hcourrier	3
48485	C	CHEBI:48485	ChEBI	null	2-phenoxy-6-quinolyl triflate	A member of the class of quinolines that is 2,6-dihydroxyquinoline in which the hydroxy group at position 2 has been converted to the corresponding phenyl ether while that at position 6 has been converted to the corresponding triflate ester.	2014-10-20	ops$hcourrier	3
48486	C	CHEBI:48486	ChEBI	null	2-phenoxyquinolin-6-ol	A monohydroxyquinoline that is 6-hydroxyquinoline in which the hydrogen at position 2 is replaced by a phenoxy group.	2013-07-02	ops$hcourrier	3
48487	C	CHEBI:48487	ChEBI	null	6-(benzyloxy)-2-phenoxyquinoline	null	2008-02-27	ops$hcourrier	3
48488	C	CHEBI:48488	ChEBI	null	6-(benzyloxy)-2-chloroquinoline	null	2008-04-17	ops$hcourrier	3
48489	C	CHEBI:48489	ChEBI	null	2-chloroquinolin-6-ol	A monohydroxyquinoline that is 6-hydroxyquinoline in which the hydrogen at position 2 is replaced by a chlorine.	2013-07-02	ops$hcourrier	3
48490	C	CHEBI:48490	ChEBI	null	quinoline-2,6-diol	A dihydroxyquinoline that is quinoline in which the hydrogens at positions 2 and 6 are replaced by hydroxy groups.	2013-07-02	ops$hcourrier	3
48491	C	CHEBI:48491	ChEBI	null	methyl N-(tert-butoxycarbonyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]alaninate	A non-proteinogenic amino acid derivative that is methyl alaninate subtituted by a tert-butoxycarbonyl group the primary amino group and by a 2-(2,6-dichlorophenyl)-6-quinolyl group at position 3.	2015-04-13	ops$hcourrier	3
48492	C	CHEBI:48492	ChEBI	null	methyl N-(tert-butoxycarbonyl)-3-[2-(2,6-dichlorophenyl)-4-(phenylsulfanyl)-1,2,3,4,4a,8a-hexahydro-6-quinolyl]alaninate	A non-proteinogenic amino acid derivative that is methyl alaninate substituted by a tert-butoxycarbonyl group at the N and a 2-(2,6-dichlorophenyl)-4-(phenylsulfanyl)-1,2,3,4,4a,8a-hexahydro-6-quinolyl group at position 3.	2015-04-13	ops$hcourrier	3
48493	C	CHEBI:48493	ChEBI	null	methyl 4-amino-N-(tert-butoxycarbonyl)phenylalaninate	A phenylalanine derivative that is methyl 4-aminophenylalaninate substituted by a tert-butoxycarbonyl on the alpha-Nitrogen atom.	2015-01-09	ops$hcourrier	3
48494	C	CHEBI:48494	ChEBI	null	methyl N-(tert-butoxycarbonyl)-4-nitrophenylalaninate	A phenylalanine derivative that is methyl 4-nitrophenylalaninate substituted by a tert-butoxycarbonyl group at the amino nitrogen.	2015-01-09	ops$hcourrier	3
48495	C	CHEBI:48495	ChEBI	null	methyl 4-nitrophenylalaninate	A phenylalanine derivative that is methyl phenylalaninate substituted by a nitro group at position 4 on the benzene ring.	2015-01-09	ops$hcourrier	3
48496	C	CHEBI:48496	ChEBI	null	4-nitrophenylalanine	null	2008-11-17	ops$hcourrier	3
48497	C	CHEBI:48497	ChEBI	null	imidodiphosphate	null	2008-02-12	ops$adm	3
48499	C	CHEBI:48499	ChEBI	null	phenylsulfanyl group	null	2008-04-28	ops$hcourrier	3
48500	C	CHEBI:48500	ChEBI	null	tert-butoxycarbonyl anhydride	null	2008-04-28	ops$hcourrier	3
48501	C	CHEBI:48501	ChEBI	null	dicarbonic acid	null	2010-03-15	ops$hcourrier	3
48502	C	CHEBI:48502	ChEBI	null	tert-butoxycarbonyl group	null	2013-07-25	ops$hcourrier	3
48503	C	CHEBI:48503	ChEBI	null	nitrosopyrimidine	null	2008-02-15	ops$adm	3
48506	C	CHEBI:48506	ChEBI	null	oxazolopyrimidine	null	2008-02-14	ops$adm	3
48507	C	CHEBI:48507	ChEBI	null	nitropyrimidine	null	2008-02-14	ops$adm	3
48509	C	CHEBI:48509	ChEBI	null	triflic anhydride	null	2016-07-06	ops$hcourrier	3
48510	C	CHEBI:48510	ChEBI	null	triflate group	null	2016-07-06	ops$hcourrier	3
48511	C	CHEBI:48511	ChEBI	null	triflic acid	A one-carbon compound that is methanesulfonic acid in which the hydrogens attached to the methyl carbon have been replaced by fluorines.	2016-07-06	ops$hcourrier	3
48512	C	CHEBI:48512	ChEBI	null	pyranmonocarboxylic acid	null	2008-02-15	ops$adm	3
48513	C	CHEBI:48513	ChEBI	null	carbazoles	null	2017-10-12	ops$adm	3
48514	C	CHEBI:48514	ChEBI	null	pyrimidopyrimidine	An organic heterobicyclic compound with a skeleton consisting of two pyrimidine rings that are ortho-fused to each other at any position.	2016-04-07	ops$adm	3
48516	C	CHEBI:48516	ChEBI	null	thermorubin	Antibiotic substance produced by Thermoactinomyces antibioticus.	2008-02-18	ops$kirill	3
48517	C	CHEBI:48517	ChEBI	null	7H-xanthine	An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-7 is protonated.	2018-09-19	ops$kirill	3
48518	C	CHEBI:48518	ChEBI	null	3-isobutyl-1-methylxanthine	An oxopurine that is xanthine which is substituted at positions 1 and 3 by methyl and isobutyl groups, respectively.	2011-08-01	ops$kirill	3
48519	C	CHEBI:48519	ChEBI	null	8H-cyclopenta[a]acenaphthylene	null	2008-04-17	ops$mennis	3
48520	C	CHEBI:48520	ChEBI	null	xaliproden	A tetrahydropyridine that is 1,2,3,6-tetrahydropyridine which is substituted on the nitrogen by a 2-(2-naphthyl)ethyl group and at position 4 by a m-trifluoromethylphenyl group.	2017-02-22	ops$kirill	3
48521	C	CHEBI:48521	ChEBI	null	ximoprofen	A monocarboxylic acid that is 2-phenylpropionic acid in which the phenyl group is substituted at the para position by a 3-(hydroxyimino)cyclohexyl group.	2016-07-16	ops$kirill	3
48523	C	CHEBI:48523	ChEBI	null	2-[(2,6-dichlorobenzoyl)oxy]-3-[2-(2,6-dichlorophenyl)-6-quinolyl]propanoic acid	null	2014-10-22	ops$hcourrier	3
48524	C	CHEBI:48524	ChEBI	null	3-[2-(2,6-dichlorophenyl)-6-quinolyl]-1-hydroxy-1-methoxypropan-2-yl 2,6-dichlorobenzoate	null	2014-10-22	ops$hcourrier	3
48525	C	CHEBI:48525	ChEBI	null	calcimimetic	A drug that it mimics the action of calcium on tissues.	2011-07-12	ops$mennis	3
48527	C	CHEBI:48527	ChEBI	null	(S)-hydratropic acid	null	2013-10-29	ops$kirill	3
48528	C	CHEBI:48528	ChEBI	null	3-[3-(trifluoromethyl)phenyl]propan-1-ol	An organofluorine compound that is 3-phenylpropan-1-ol bearing a trifluoromethyl group at position 3 on the phenyl ring.	2012-04-18	ops$mennis	3
48529	C	CHEBI:48529	ChEBI	null	cob(I)inamide	null	2018-09-10	ops$kirill	3
48535	C	CHEBI:48535	ChEBI	null	aryloxypyrimidine	null	2014-11-20	ops$adm	3
48536	C	CHEBI:48536	ChEBI	null	amidopyrimidine	null	2015-01-29	ops$adm	3
48539	C	CHEBI:48539	ChEBI	null	alpha-adrenergic drug	Any drug that acts on an alpha-adrenergic receptor.	2010-11-10	ops$kirill	3
48540	C	CHEBI:48540	ChEBI	null	beta-adrenergic drug	Any of the drugs that act on beta-adrenergic receptors.	2008-05-25	ops$kirill	3
48541	C	CHEBI:48541	ChEBI	null	4-methoxycinnamic acid	A methoxycinnamic acid having a single methoxy substituent at the 4-position on the phenyl ring.	2015-10-23	ops$hcourrier	3
48542	C	CHEBI:48542	ChEBI	null	deca-2,4,6,8-tetraenedioic acid	null	2017-02-15	ops$hcourrier	3
48544	C	CHEBI:48544	ChEBI	null	methanesulfonates	Esters or salts of methanesulfonic acid.	2009-03-19	ops$kirill	3
48545	C	CHEBI:48545	ChEBI	null	pentapeptide	Any molecule that contains five amino-acid residues connected by peptide linkages.	2018-10-25	ops$adm	3
48546	C	CHEBI:48546	ChEBI	null	pyrimidinethione	null	2018-03-09	ops$adm	3
48547	C	CHEBI:48547	ChEBI	null	triflate	An organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of triflic acid.	2017-04-07	ops$kirill	3
48548	C	CHEBI:48548	ChEBI	null	triflyl group	null	2016-07-06	ops$kirill	3
48550	C	CHEBI:48550	ChEBI	null	EC 1.1.1.21 (aldehyde reductase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of aldehyde reductase (EC 1.1.1.21).	2016-11-17	ops$kirill	3
48555	C	CHEBI:48555	ChEBI	null	levomedetomidine	null	2008-02-21	ops$kirill	3
48556	C	CHEBI:48556	ChEBI	null	medetomidine hydrochloride	null	2008-02-21	ops$kirill	3
48557	C	CHEBI:48557	ChEBI	null	levomedetomidine hydrochloride	null	2008-02-21	ops$kirill	3
48559	C	CHEBI:48559	ChEBI	null	phenylindole	null	2008-02-22	ops$mennis	3
48560	C	CHEBI:48560	ChEBI	null	dopaminergic agent	A drug used for its effects on dopamine receptors, on the life cycle of dopamine, or on the survival of dopaminergic neurons.	2018-04-11	ops$mennis	3
48561	C	CHEBI:48561	ChEBI	null	dopaminergic antagonist	A drug that binds to but does not activate dopamine receptors, thereby blocking the actions of dopamine or exogenous agonists.	2015-10-21	ops$mennis	3
48563	C	CHEBI:48563	ChEBI	null	methylsulfanyl group	null	2014-09-19	ops$mennis	3
48565	C	CHEBI:48565	ChEBI	null	methyl 17-hydroxy-20xi-yohimban-16-carboxylate	null	2018-12-07	ops$kirill	3
48567	C	CHEBI:48567	ChEBI	null	allo-yohimbine	null	2008-02-22	ops$kirill	3
48568	C	CHEBI:48568	ChEBI	null	cyanopseudocoenzyme B12	null	2014-05-22	ops$kirill	3
48570	C	CHEBI:48570	ChEBI	null	(R)-gamma-valerolactone	null	2008-02-25	ops$mennis	3
48571	C	CHEBI:48571	ChEBI	null	(S)-gamma-valerolactone	null	2008-02-25	ops$mennis	3
48572	C	CHEBI:48572	ChEBI	null	pseudocoenzyme B12	null	2010-01-11	ops$kirill	3
48573	C	CHEBI:48573	ChEBI	null	adenosylpseudocoenzyme B12	null	2014-05-22	ops$kirill	3
48576	C	CHEBI:48576	ChEBI	null	bipiperidines	null	2014-06-23	ops$adm	3
48577	C	CHEBI:48577	ChEBI	null	(Z)-indol-3-ylacetaldehyde oxime	An indol-3-ylacetaldehyde oxime in which the oxime moiety has Z configuration.	2017-03-10	ops$kirill	3
48578	C	CHEBI:48578	ChEBI	null	radical scavenger	A role played by a substance that can react readily with, and thereby eliminate, radicals.	2018-01-08	ops$kirill	3
48579	C	CHEBI:48579	ChEBI	null	adamantanol	null	2009-01-09	ops$mennis	3
48582	C	CHEBI:48582	ChEBI	null	ADP-D-ribose 1'',2''-cyclic phosphate	null	2011-02-02	ops$kirill	3
48583	C	CHEBI:48583	ChEBI	null	adamantane-1,4-diol	null	2008-02-26	ops$mennis	3
48584	C	CHEBI:48584	ChEBI	null	ADP-D-ribose 1''-phosphate	The 1''-phosphate derivative of ADP-D-ribose.	2011-02-02	ops$kirill	3
48585	C	CHEBI:48585	ChEBI	null	heteroarylpiperidine	null	2015-12-03	ops$adm	3
48586	C	CHEBI:48586	ChEBI	null	pyridazinylpiperidine	null	2008-02-26	ops$adm	3
48587	C	CHEBI:48587	ChEBI	null	piperidinylimidazole	null	2008-02-26	ops$adm	3
48588	C	CHEBI:48588	ChEBI	null	aminopiperidine	null	2012-10-04	ops$adm	3
48589	C	CHEBI:48589	ChEBI	null	piperidones	null	2018-08-24	ops$adm	3
48590	C	CHEBI:48590	ChEBI	null	hydroxypiperidine	null	2017-01-30	ops$adm	3
48591	C	CHEBI:48591	ChEBI	null	N-acylpiperidine	null	2019-03-11	ops$adm	3
48592	C	CHEBI:48592	ChEBI	null	piperidinecarboxamide	null	2014-02-21	ops$adm	3
48593	C	CHEBI:48593	ChEBI	null	benzocycloheptapyridine	null	2015-12-03	ops$adm	3
48594	C	CHEBI:48594	ChEBI	null	biindole	null	2015-07-16	ops$adm	3
48595	C	CHEBI:48595	ChEBI	null	5'-S-methyl-5'-thioinosine	A 5'-deoxyribonucleoside consisting of inosine where the 5'-hydroxy group is substituted by a methylsulfanyl group.	2013-09-20	ops$kirill	3
48596	C	CHEBI:48596	ChEBI	null	triphenylsulfonium	null	2008-02-26	ops$mennis	3
48597	C	CHEBI:48597	ChEBI	null	arsenate(2-)	An arsenate ion resulting from the removal of two protons from arsenic acid.	2016-02-18	ops$kirill	3
48598	C	CHEBI:48598	ChEBI	null	1-(2-oxo-2-phenylethyl)tetrahydrothiophenium	null	2008-02-26	ops$mennis	3
48599	C	CHEBI:48599	ChEBI	null	thiophenium compound	null	2008-02-26	ops$mennis	3
48600	C	CHEBI:48600	ChEBI	null	arsenate(1-)	An arsenate ion resulting from the removal of one proton from arsenic acid.	2014-03-17	ops$kirill	3
48601	C	CHEBI:48601	ChEBI	null	carnitinamide chloride	null	2008-11-19	ops$hcourrier	3
48602	C	CHEBI:48602	ChEBI	null	(R)-carnitinamide chloride	null	2008-08-13	ops$hcourrier	3
48603	C	CHEBI:48603	ChEBI	null	(S)-carnitinamide chloride	null	2008-08-13	ops$hcourrier	3
48604	C	CHEBI:48604	ChEBI	null	carnitinamide	null	2014-03-06	ops$hcourrier	3
48605	C	CHEBI:48605	ChEBI	null	(fluoren-9-ylmethoxy)carbonyl group	null	2009-02-02	ops$kirill	3
48606	C	CHEBI:48606	ChEBI	null	fluoren-9-ylmethyl hydrogen carbonate	null	2008-02-26	ops$kirill	3
48610	C	CHEBI:48610	ChEBI	null	1,8-dimethylnaphthalene	null	2014-07-28	ops$hcourrier	3
48611	C	CHEBI:48611	ChEBI	null	pyrrolecarboxamide	null	2016-05-31	ops$adm	3
48613	C	CHEBI:48613	ChEBI	null	amidopiperidine	null	2015-12-08	ops$adm	3
48615	C	CHEBI:48615	ChEBI	null	2,3-dimethylnaphthalene	A dimethylnaphthalene carrying methyl groups at positions 2 and 3.	2014-03-12	ops$hcourrier	3
48616	C	CHEBI:48616	ChEBI	null	benzoxathiine	null	2008-02-27	ops$adm	3
48618	C	CHEBI:48618	ChEBI	null	tricycloalkane	null	2008-03-06	ops$adm	3
48619	C	CHEBI:48619	ChEBI	null	thioglycolate ester	null	2008-02-27	ops$adm	3
48620	C	CHEBI:48620	ChEBI	null	sulfanylpiperidine	null	2008-02-27	ops$adm	3
48621	C	CHEBI:48621	ChEBI	null	Sep-tRNA(Sec)	null	2018-12-13	ops$kirill	3
48622	C	CHEBI:48622	ChEBI	null	pGpG	null	2014-07-28	ops$kirill	3
48624	C	CHEBI:48624	ChEBI	null	2,6-dichlorobenzoate	null	2008-02-27	ops$mennis	3
48625	C	CHEBI:48625	ChEBI	null	2,6-dichlorobenzoyl group	null	2008-02-28	ops$mennis	3
48626	C	CHEBI:48626	ChEBI	null	pyranoindolizinoquinoline	null	2015-11-05	ops$adm	3
48627	C	CHEBI:48627	ChEBI	null	bipiperidinecarboxylate ester	null	2008-02-28	ops$adm	3
48628	C	CHEBI:48628	ChEBI	null	tetrazolopyridine	null	2008-02-28	ops$adm	3
48629	C	CHEBI:48629	ChEBI	null	iminopiperidine	null	2008-03-11	ops$adm	3
48630	C	CHEBI:48630	ChEBI	null	piperidinecarboxylate ester	null	2012-11-12	ops$adm	3
48631	C	CHEBI:48631	ChEBI	null	pyridocarbazole	null	2008-02-28	ops$adm	3
48633	C	CHEBI:48633	ChEBI	null	piperidinium ion	null	2016-08-16	ops$adm	3
48634	C	CHEBI:48634	ChEBI	null	pyridylpiperidine	null	2008-03-11	ops$adm	3
48637	C	CHEBI:48637	ChEBI	null	(3'->5')-dinucleotide	Any dinucleotide where the two components are connected via a (3'->5')-phosphodiester linkage.	2017-03-30	ops$kirill	3
48639	C	CHEBI:48639	ChEBI	null	N-(2-hydroxyethyl)-4-methoxy-3-nitroaniline	null	2008-04-28	ops$hcourrier	3
48640	C	CHEBI:48640	ChEBI	null	N-(3-hydroxypropyl)-4-methoxy-3-nitroaniline	null	2009-07-10	ops$hcourrier	3
48641	C	CHEBI:48641	ChEBI	null	3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one	null	2009-07-16	ops$hcourrier	3
48642	C	CHEBI:48642	ChEBI	null	4-fluoro-3-nitroaniline	null	2008-04-28	ops$hcourrier	3
48645	C	CHEBI:48645	ChEBI	null	beta-L-sorbopyranose	null	2008-03-04	ops$kirill	3
48646	C	CHEBI:48646	ChEBI	null	L-sorbofuranose	null	2008-03-04	ops$kirill	3
48647	C	CHEBI:48647	ChEBI	null	alpha-L-sorbofuranose	null	2008-03-03	ops$kirill	3
48648	C	CHEBI:48648	ChEBI	null	beta-L-sorbofuranose	null	2008-03-03	ops$kirill	3
48650	C	CHEBI:48650	ChEBI	null	1,5-dimethyltetralin	A member of the class of tetralins that is tetralin which is substituted by a methyl group at position 1 and at position 5,	2011-08-01	ops$hcourrier	3
48651	C	CHEBI:48651	ChEBI	null	2-(pent-4-enyl)toluene	null	2008-04-03	ops$hcourrier	3
48652	C	CHEBI:48652	ChEBI	null	1,3-thiazolemonocarboxylic acid	null	2017-11-14	ops$adm	3
48653	C	CHEBI:48653	ChEBI	null	thienothiophene	null	2008-03-03	ops$adm	3
48654	C	CHEBI:48654	ChEBI	null	pyrazolylpiperidine	null	2014-03-03	ops$adm	3
48655	C	CHEBI:48655	ChEBI	null	pyrroloimidazole	null	2008-03-03	ops$adm	3
48656	C	CHEBI:48656	ChEBI	null	N-carbamimidoylpiperidine	null	2008-03-03	ops$adm	3
48657	C	CHEBI:48657	ChEBI	null	L-xylo-hexos-2-ulose	null	2015-07-31	ops$kirill	3
48658	C	CHEBI:48658	ChEBI	null	2-[5-(4-fluorophenoxy)-4'-(trifluoromethyl)biphenyl-3-yl]pentanoic acid	null	2015-04-27	ops$hcourrier	3
48659	C	CHEBI:48659	ChEBI	null	2-[5-phenoxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoic acid	null	2014-11-03	ops$hcourrier	3
48660	C	CHEBI:48660	ChEBI	null	biphenylyl carboxylic acid	null	2009-12-15	ops$hcourrier	3
48662	C	CHEBI:48662	ChEBI	null	ethyl [5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]acetate	null	2015-03-02	ops$hcourrier	3
48663	C	CHEBI:48663	ChEBI	null	biphenylyl carboxylate ester	null	2008-07-29	ops$hcourrier	3
48664	C	CHEBI:48664	ChEBI	null	xylo-hexos-2-ulose	null	2008-03-03	ops$kirill	3
48665	C	CHEBI:48665	ChEBI	null	ethyl 2-[5-benzyloxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate	null	2015-03-02	ops$hcourrier	3
48666	C	CHEBI:48666	ChEBI	null	D-xylo-hexos-2-ulose	null	2008-03-03	ops$kirill	3
48667	C	CHEBI:48667	ChEBI	null	ethyl 2-[5-hydroxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate	null	2015-03-02	ops$hcourrier	3
48668	C	CHEBI:48668	ChEBI	null	gamma-secretase modulator	A modulator of gamma-secretase, one of the three endopeptidases that are specific for amyloid protein precursor and which have been identified based upon the region of the amyloid protein precursor which they cleave.	2017-04-19	ops$hcourrier	3
48670	C	CHEBI:48670	ChEBI	null	D-sorbofuranose	The D-stereoisomer of  sorbofuranose.	2014-06-25	ops$kirill	3
48672	C	CHEBI:48672	ChEBI	null	alpha-D-sorbofuranose	A D-sorbofuranose with an alpha-configuration at the anomeric center.	2014-06-25	ops$kirill	3
48673	C	CHEBI:48673	ChEBI	null	beta-D-sorbofuranose	A D-sorbofuranose with a beta-configuration at the anomeric center.	2014-06-25	ops$kirill	3
48674	C	CHEBI:48674	ChEBI	null	D-sorbopyranose	The D-stereoisomer of sorbopyranose.	2015-07-16	ops$kirill	3
48675	C	CHEBI:48675	ChEBI	null	antifibrinolytic drug	A drug that prevent fibrinolysis or lysis of a blood clot or thrombus.	2010-01-06	ops$mennis	3
48676	C	CHEBI:48676	ChEBI	null	fibrin modulating drug	A drug that affects the function of fibrin in blood coagulation.	2010-05-18	ops$mennis	3
48677	C	CHEBI:48677	ChEBI	null	alpha-D-sorbopyranose	A D-sorbopyranose with an alpha-configuration at the anomeric center.	2014-06-25	ops$kirill	3
48678	C	CHEBI:48678	ChEBI	null	beta-D-sorbopyranose	A D-sorbopyranose with a beta-configuration at the anomeric center.	2014-06-25	ops$kirill	3
48679	C	CHEBI:48679	ChEBI	null	sorbopyranose	The pyranose form of sorbose.	2014-06-25	ops$kirill	3
48681	C	CHEBI:48681	ChEBI	null	2,3-dihydroxycinnamic acid	null	2010-04-09	ops$kirill	3
48682	C	CHEBI:48682	ChEBI	null	1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol	null	2008-04-29	ops$hcourrier	3
48683	C	CHEBI:48683	ChEBI	null	piperazinecarboxylic acid	null	2014-05-28	ops$adm	3
48684	C	CHEBI:48684	ChEBI	null	benzothiazepine	null	2014-08-29	ops$adm	3
48685	C	CHEBI:48685	ChEBI	null	1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol	null	2008-04-29	ops$hcourrier	3
48686	C	CHEBI:48686	ChEBI	null	1-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone	null	2008-04-29	ops$hcourrier	3
48687	C	CHEBI:48687	ChEBI	null	1-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanone	null	2008-04-29	ops$hcourrier	3
48688	C	CHEBI:48688	ChEBI	null	4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enecarbaldehyde	null	2008-04-29	ops$hcourrier	3
48689	C	CHEBI:48689	ChEBI	null	3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enecarbaldehyde	null	2008-04-29	ops$hcourrier	3
48690	C	CHEBI:48690	ChEBI	null	3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid	null	2010-08-19	ops$kirill	3
48691	C	CHEBI:48691	ChEBI	null	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid	Propanoic acid in which one of the methyl hydrogens is substituted by a cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl group.	2010-08-19	ops$kirill	3
48692	C	CHEBI:48692	ChEBI	null	[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol	null	2008-04-29	ops$hcourrier	3
48693	C	CHEBI:48693	ChEBI	null	[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]methanol	null	2008-04-29	ops$hcourrier	3
48694	C	CHEBI:48694	ChEBI	null	6-(2,2,3-trimethylcyclopent-3-enyl)-1-oxaspiro[2.5]oct-5-ene	null	2016-08-23	ops$hcourrier	3
48695	C	CHEBI:48695	ChEBI	null	4-(1-methyleneallyl)-1,5,5-trimethylcyclopentene	A cycloalkene consisting of cyclopentene having a buta-1,3-dien-2-yl group at the 4-position a methyl group at the 1-position and gem-dimethyl groups at the 5-position.	2011-07-18	ops$hcourrier	3
48696	C	CHEBI:48696	ChEBI	null	2-[4-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol	null	2008-04-29	ops$hcourrier	3
48697	C	CHEBI:48697	ChEBI	null	alpha-campholenaldehyde	An aldehyde that is acetaldehyde in which one of the methyl hydrogens is substituted by a 2,2,3-trimethylcyclopent-3-en-1-yl group. It is a constituent of the essential oil extracted from Angasomyrtus salina.	2014-03-03	ops$hcourrier	3
48698	C	CHEBI:48698	ChEBI	null	7alpha,24-dihydroxy-5beta-cholestan-3-one	null	2017-04-26	ops$mennis	3
48699	C	CHEBI:48699	ChEBI	null	2-[3-(2,2,3-trimethylcyclopent-3-enyl)cyclohex-3-enyl]propan-2-ol	null	2008-04-29	ops$hcourrier	3
48700	C	CHEBI:48700	ChEBI	null	5beta-cholestane-3alpha,7alpha,24-triol	null	2012-02-06	ops$mennis	3
48701	C	CHEBI:48701	ChEBI	null	7alpha,24-dihydroxycholest-4-en-3-one	null	2017-05-04	ops$mennis	3
48702	C	CHEBI:48702	ChEBI	null	(-)-tashiromine	null	2008-03-04	ops$kirill	3
48703	C	CHEBI:48703	ChEBI	null	tashiromine	null	2008-03-05	ops$kirill	3
48704	C	CHEBI:48704	ChEBI	null	(+)-tashiromine	null	2008-03-04	ops$kirill	3
48705	C	CHEBI:48705	ChEBI	null	agonist	Substance which binds to cell receptors normally responding to naturally occurring substances and which produces a response of its own.	2018-09-11	ops$kirill	3
48706	C	CHEBI:48706	ChEBI	null	antagonist	Substance that attaches to and blocks cell receptors that normally bind naturally occurring substances.	2018-06-07	ops$kirill	3
48708	C	CHEBI:48708	ChEBI	null	citrinin	null	2008-03-05	ops$kirill	3
48710	C	CHEBI:48710	ChEBI	null	15-cis-zeta-carotene	null	2008-03-06	ops$kirill	3
48713	C	CHEBI:48713	ChEBI	null	2-(2,2,3-trimethylcyclopent-3-enyl)acrylaldehyde	null	2009-01-29	ops$hcourrier	3
48714	C	CHEBI:48714	ChEBI	null	7alpha,12alpha,24-trihydroxycholest-4-en-3-one	null	2017-05-04	ops$mennis	3
48715	C	CHEBI:48715	ChEBI	null	7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one	null	2017-04-26	ops$mennis	3
48716	C	CHEBI:48716	ChEBI	null	9,9'-di-cis-zeta-carotene	null	2011-08-02	ops$kirill	3
48717	C	CHEBI:48717	ChEBI	null	9,9',15-tri-cis-zeta-carotene	null	2012-10-23	ops$kirill	3
48719	C	CHEBI:48719	ChEBI	null	thienobenzothiophene	null	2008-03-06	ops$adm	3
48724	C	CHEBI:48724	ChEBI	null	piperidine N-oxide	null	2017-02-01	ops$adm	3
48725	C	CHEBI:48725	ChEBI	null	alkenyltoluene	null	2008-04-03	ops$hcourrier	3
48726	C	CHEBI:48726	ChEBI	null	nitroanisoles	A monomethoxybenzene carrying one or more nitro substituents.	2015-01-28	ops$hcourrier	3
48727	C	CHEBI:48727	ChEBI	null	2-nitroanisoles	Any member of the class of mononitroanisoles in which the nitro group is situated ortho to the methoxy group.	2015-01-28	ops$hcourrier	3
48728	C	CHEBI:48728	ChEBI	null	5beta-cholestane-3alpha,7alpha,12alpha,24-tetrol	null	2012-02-06	ops$mennis	3
48730	C	CHEBI:48730	ChEBI	null	aluminosilicate mineral	Silicate minerals that contain aluminium, silicon, and oxygen, together with other ions. They are a major component of clay minerals.	2018-03-29	ops$kirill	3
48731	C	CHEBI:48731	ChEBI	null	5beta-cholestane-3alpha,7alpha,24,26-tetrol	null	2012-02-06	ops$mennis	3
48732	C	CHEBI:48732	ChEBI	null	5beta-cholestane-3alpha,7alpha,12alpha,24,26-pentol	null	2012-02-06	ops$mennis	3
48734	C	CHEBI:48734	ChEBI	null	3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al	null	2016-03-17	ops$mennis	3
48735	C	CHEBI:48735	ChEBI	null	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al	null	2016-03-17	ops$mennis	3
48736	C	CHEBI:48736	ChEBI	null	3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oic acid	null	2009-05-06	ops$mennis	3
48737	C	CHEBI:48737	ChEBI	null	N-oxyethylpiperidine	null	2015-11-03	ops$adm	3
48738	C	CHEBI:48738	ChEBI	null	piperidinesulfonamide	null	2008-03-07	ops$adm	3
48739	C	CHEBI:48739	ChEBI	null	naphthalenecarboxamide	Any member of the class of naphthalenes in which the naphthalene ring is directly attached to the carbonyl carbon of a carboxamide group.	2015-10-29	ops$adm	3
48740	C	CHEBI:48740	ChEBI	null	N(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl)-D-lysine	null	2008-04-21	ops$kirill	3
48742	C	CHEBI:48742	ChEBI	null	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid	null	2012-02-06	ops$mennis	3
48778	C	CHEBI:48778	ChEBI	null	7alpha,26-dihydroxy-5beta-cholestan-3-one	null	2017-04-26	ops$mennis	3
48825	C	CHEBI:48825	ChEBI	null	7alpha,26-dihydroxycholest-4-en-3-one	null	2017-05-04	ops$mennis	3
48834	C	CHEBI:48834	ChEBI	null	7alpha,12alpha,26-trihydroxy-5beta-cholestan-3-one	null	2017-04-26	ops$mennis	3
48835	C	CHEBI:48835	ChEBI	null	phenanthrolines	null	2016-02-16	ops$adm	3
48836	C	CHEBI:48836	ChEBI	null	cyclohexenylalkanol	A cyclohexenylalkanol is an alkanol substituted with a cyclohexenyl group.	2008-04-03	ops$hcourrier	3
48837	C	CHEBI:48837	ChEBI	null	cycloalkenylalkanol	A cycloalkenylalkanol is an alkanol substituted with a cycloalkenyl group.	2008-04-03	ops$hcourrier	3
48838	C	CHEBI:48838	ChEBI	null	gypsum	null	2008-03-12	ops$kirill	3
48840	C	CHEBI:48840	ChEBI	null	selenite salt	Salts of selenous acid.	2014-05-19	ops$kirill	3
48841	C	CHEBI:48841	ChEBI	null	selenite esters	Esters of selenous acid.	2008-03-14	ops$kirill	3
48842	C	CHEBI:48842	ChEBI	null	dimethyl selenite	null	2008-03-12	ops$kirill	3
48844	C	CHEBI:48844	ChEBI	null	roxithromycin	Semisynthetic derivative of erythromycin A.	2016-02-25	ops$kirill	3
48847	C	CHEBI:48847	ChEBI	null	heterocyclic fatty acid	Any fatty acid containing a ring composed of atoms including at least one heteroatom.	2011-10-14	ops$mennis	3
48848	C	CHEBI:48848	ChEBI	null	erythronolide A	null	2012-03-22	ops$kirill	3
48849	C	CHEBI:48849	ChEBI	null	2-fluoroacetamides	null	2009-09-16	ops$hcourrier	3
48850	C	CHEBI:48850	ChEBI	null	alkyloxynaphthalene	Naphthalenes in which one or more alkyloxy groups are bonded to a naphthalene ring system.	2015-04-16	ops$hcourrier	3
48851	C	CHEBI:48851	ChEBI	null	methoxynaphthalene	Any alkyloxynaphthalene bearing one or more methoxy substituents.	2014-07-10	ops$hcourrier	3
48853	C	CHEBI:48853	ChEBI	null	dimethylnaphthalene	Any member of the class of  naphthalenes carrying two methyl groups at unspecified positions.	2014-03-12	ops$hcourrier	3
48855	C	CHEBI:48855	ChEBI	null	sulfino group	null	2008-03-13	ops$kirill	3
48858	C	CHEBI:48858	ChEBI	null	dimethyl sulfite	null	2008-03-14	ops$kirill	3
48859	C	CHEBI:48859	ChEBI	null	1,2-dithiole	null	2014-02-13	ops$adm	3
48860	C	CHEBI:48860	ChEBI	null	1,3-dithiole	null	2008-03-14	ops$adm	3
48862	C	CHEBI:48862	ChEBI	null	2-trans,6-cis,10-trans-geranylgeranyl diphosphate	null	2008-03-14	ops$kirill	3
48864	C	CHEBI:48864	ChEBI	null	benzothiadiazole	null	2018-07-19	ops$adm	3
48865	C	CHEBI:48865	ChEBI	null	thiadiazolidine	A organic heteromonocyclic compound that consists of a cylcopentane ring in which two carbon atoms are replaced by a sulfur and nitrogen atom respectively.	2014-09-09	ops$adm	3
48866	C	CHEBI:48866	ChEBI	null	thiadiazolecarboxylic acid	null	2008-03-14	ops$adm	3
48867	C	CHEBI:48867	ChEBI	null	4-(trimethylammonio)but-2-enoic acid	null	2008-03-14	ops$kirill	3
48868	C	CHEBI:48868	ChEBI	null	sn-1-O-(geranylgeranyl)glycerol 3-phosphate	null	2008-03-14	ops$kirill	3
48869	C	CHEBI:48869	ChEBI	null	3-O-(geranylgeranyl)glycerol 1-phosphate	null	2008-03-14	ops$kirill	3
48872	C	CHEBI:48872	ChEBI	null	thionylimide	An imide in which an imino group and an oxo group are both attached to an atom of sulfur.	2012-01-04	ops$hcourrier	3
48873	C	CHEBI:48873	ChEBI	null	cholinergic antagonist	Any drug that binds to but does not activate cholinergic receptors, thereby blocking the actions of acetylcholine or cholinergic agonists.	2018-05-25	ops$kirill	3
48874	C	CHEBI:48874	ChEBI	null	thiadiazolopyridazine	null	2017-08-17	ops$adm	3
48875	C	CHEBI:48875	ChEBI	null	thiazolidinemonocarboxylic acid	A thiazolidine or thiazolidine derivative carrying a single carboxy substituent.	2018-04-20	ops$adm	3
48876	C	CHEBI:48876	ChEBI	null	muscarinic antagonist	A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.	2016-01-18	ops$kirill	3
48878	C	CHEBI:48878	ChEBI	null	nicotinic antagonist	An antagonist at the nicotinic cholinergic receptor.	2018-04-24	ops$kirill	3
48879	C	CHEBI:48879	ChEBI	null	bi-1,3-thiazole	null	2013-08-01	ops$adm	3
48880	C	CHEBI:48880	ChEBI	null	pyranothiazole	null	2008-03-18	ops$adm	3
48881	C	CHEBI:48881	ChEBI	null	thiazolidinecarboxamide	null	2015-01-13	ops$adm	3
48882	C	CHEBI:48882	ChEBI	null	(R)-atropine	An atropine with a 2R-configuration.	2014-06-09	ops$kirill	3
48884	C	CHEBI:48884	ChEBI	null	azaheterocycle salicylate salt	null	2014-06-02	ops$mennis	3
48885	C	CHEBI:48885	ChEBI	null	campholenic cyclohexenyl group	null	2008-04-03	ops$hcourrier	3
48887	C	CHEBI:48887	ChEBI	null	bile acid metabolite	Metabolites of bile acids, four-ringed steroid acids formed along the cholesterol degradation pathway.	2017-04-05	ops$mennis	3
48888	C	CHEBI:48888	ChEBI	null	pyridoindole	null	2016-05-31	ops$adm	3
48889	C	CHEBI:48889	ChEBI	null	pyridoindolecarboxamide	null	2008-03-17	ops$adm	3
48890	C	CHEBI:48890	ChEBI	null	1,3-thiazolecarboxamide	null	2008-03-19	ops$adm	3
48891	C	CHEBI:48891	ChEBI	null	thiazolidinone	null	2017-06-22	ops$adm	3
48892	C	CHEBI:48892	ChEBI	null	cyclopentaimidazothiazole	null	2008-03-17	ops$adm	3
48893	C	CHEBI:48893	ChEBI	null	thiazepine	null	2008-03-17	ops$adm	3
48894	C	CHEBI:48894	ChEBI	null	thiazepinedicarboxylic acid	null	2008-03-17	ops$adm	3
48895	C	CHEBI:48895	ChEBI	null	thiazepinemonocarboxylic acid	null	2008-03-17	ops$adm	3
48896	C	CHEBI:48896	ChEBI	null	imidazooxazine	null	2011-10-18	ops$adm	3
48897	C	CHEBI:48897	ChEBI	null	thiazepane	null	2008-03-17	ops$adm	3
48898	C	CHEBI:48898	ChEBI	null	oxadiazane	null	2008-03-17	ops$adm	3
48900	C	CHEBI:48900	ChEBI	null	thiazoloisoindole	null	2008-03-19	ops$adm	3
48901	C	CHEBI:48901	ChEBI	null	thiazoles	An azole in which the five-membered heterocyclic aromatic skeleton contains a N atom and one S atom.	2018-03-13	ops$adm	3
48902	C	CHEBI:48902	ChEBI	null	1,2-thiazoles	null	2018-06-05	ops$adm	3
48903	C	CHEBI:48903	ChEBI	null	naphthothiazole	null	2008-03-19	ops$adm	3
48904	C	CHEBI:48904	ChEBI	null	benzoimidazothiazole	null	2015-11-04	ops$adm	3
48905	C	CHEBI:48905	ChEBI	null	(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid	A lipid hydroperoxide, obtained by the formal substitution of a hydrogen at position 9 of (9Z,11E,15Z)-octadeca-9,11,15-trienoic acid by a hydroperoxy group (the 13S-stereoisomer). Biochemically, it is an 18-C rearrangement and primary peroxidation product of alpha-linolenic acid, an intermediate in prostaglandin and leukotriene metabolism, and the substrate of the lyase enzyme hydroperoxide dehydratase.	2017-03-20	ops$kirill	3
48906	C	CHEBI:48906	ChEBI	null	thiazoloindole	null	2008-03-19	ops$adm	3
48907	C	CHEBI:48907	ChEBI	null	(9Z,11E,15Z)-octadeca-9,11,15-trienoic acid	A 9,11,15-octadecatrienoic acid in which the configuration of the double bonds at positions 9 and 15 is Z, while that of the double bond at position 11 is E.	2016-04-07	ops$kirill	3
48908	C	CHEBI:48908	ChEBI	null	triazolobenzothiazole	null	2016-07-27	ops$adm	3
48909	C	CHEBI:48909	ChEBI	null	imidazothiazole	null	2014-02-07	ops$adm	3
48910	C	CHEBI:48910	ChEBI	null	thienopyran	null	2008-03-19	ops$adm	3
48911	C	CHEBI:48911	ChEBI	null	cyclopentathiazole	null	2008-03-19	ops$adm	3
48912	C	CHEBI:48912	ChEBI	null	benzotriazoles	null	2013-08-27	ops$adm	3
48913	C	CHEBI:48913	ChEBI	null	erythromycin A 2'-propanoate	null	2017-02-22	ops$kirill	3
48923	C	CHEBI:48923	ChEBI	null	erythromycin	Any of several wide-spectrum macrolide antibiotics obtained from actinomycete Saccharopolyspora erythraea (formerly known as Streptomyces erythraeus).	2015-04-15	ops$kirill	3
48925	C	CHEBI:48925	ChEBI	null	Phytophthora mating hormone alpha1	null	2008-03-25	ops$kirill	3
48929	C	CHEBI:48929	ChEBI	null	3-carboxy-2,3-dihydroxypropanoate	A tartaric acid anion that is the conjugate base of 2,3-dihydroxybutanedioic acid.	2014-06-25	ops$kirill	3
48930	C	CHEBI:48930	ChEBI	null	(2R,3S)-3-carboxy-2,3-dihydroxypropanoate	null	2008-04-14	ops$kirill	3
48931	C	CHEBI:48931	ChEBI	null	(2S,3R)-3-carboxy-2,3-dihydroxypropanoate	null	2008-03-25	ops$kirill	3
48932	C	CHEBI:48932	ChEBI	null	L-glyceraldehyde 3-phosphate	null	2008-03-25	ops$kirill	3
48933	C	CHEBI:48933	ChEBI	null	piperitone	A p-menthane monoterpenoid that is cyclohex-2-en-1-one substituted by a methyl group at position 3 and an isopropyl group at position 6.	2018-06-13	ops$mennis	3
48934	C	CHEBI:48934	ChEBI	null	(-)-piperitone	null	2014-04-17	ops$mennis	3
48936	C	CHEBI:48936	ChEBI	null	1,11,16-trihydroxy-3,7,11,15-tetramethylhexadecan-4-one	null	2008-03-25	ops$kirill	3
48937	C	CHEBI:48937	ChEBI	null	phytane	null	2015-02-19	ops$kirill	3
48938	C	CHEBI:48938	ChEBI	null	(25S)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol	null	2008-03-26	ops$kirill	3
48939	C	CHEBI:48939	ChEBI	null	(25R)-5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol	null	2015-04-20	ops$kirill	3
48940	C	CHEBI:48940	ChEBI	null	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al	The (25R)-diastereomer of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al.	2015-04-20	ops$kirill	3
48941	C	CHEBI:48941	ChEBI	null	(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al	The (25S)-diastereomer of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al.	2012-04-13	ops$kirill	3
48943	C	CHEBI:48943	ChEBI	null	isobutyraldehyde	A member of the class of propanals that is propanal substituted by a methyl group at position 2.	2016-12-14	ops$mennis	3
48949	C	CHEBI:48949	ChEBI	null	3-phenylcyclohexa-3,5-diene-1,2-diol	null	2008-03-28	ops$kirill	3
48951	C	CHEBI:48951	ChEBI	null	cyclohexenone	The parent compound of the cyclohexenones, composed of cyclohexanone having one double bond in the ring.	2011-03-04	ops$kirill	3
48952	C	CHEBI:48952	ChEBI	null	cyclohex-3-enone	null	2008-03-28	ops$kirill	3
48953	C	CHEBI:48953	ChEBI	null	cyclohexenones	Any six-membered alicyclic ketone having one double bond in the ring.	2018-01-29	ops$kirill	3
48955	C	CHEBI:48955	ChEBI	null	5-O-phosphono-beta-D-ribofuranosyl diphosphate	A 5-O-phosphono-D-ribofuranosyl diphosphate with a beta-configuration at the anomeric position.	2014-09-02	ops$kirill	3
48956	C	CHEBI:48956	ChEBI	null	5-O-phosphono-D-ribofuranosyl diphosphate	null	2008-03-31	ops$kirill	3
48958	C	CHEBI:48958	ChEBI	null	1,1'-azobis(N,N-dimethylformamide)	null	2008-04-02	ops$kirill	3
48959	C	CHEBI:48959	ChEBI	null	monoazo compound	Compounds containing single -N=N- group.	2012-01-10	ops$kirill	3
48960	C	CHEBI:48960	ChEBI	null	bis(azo) compound	Any  azo compound containing two -N=N- groups.	2015-11-17	ops$kirill	3
48963	C	CHEBI:48963	ChEBI	null	(E)-1,1'-azobis(N,N-dimethylformamide)	null	2008-04-02	ops$kirill	3
48964	C	CHEBI:48964	ChEBI	null	(Z)-1,1'-azobis(N,N-dimethylformamide)	null	2008-04-02	ops$kirill	3
48966	C	CHEBI:48966	ChEBI	null	cis-chalcone	The cis-stereoisomer of chalcone.	2014-06-25	ops$kirill	3
48968	C	CHEBI:48968	ChEBI	null	(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid	The (2S,3S)-diastereomer of 2,3-dihydroxy-2,3-dihydrobenzoic acid.	2016-01-21	ops$kirill	3
48969	C	CHEBI:48969	ChEBI	null	(2R,3R)-2,3-dihydroxy-2,3-dihydrobenzoic acid	null	2008-10-07	ops$kirill	3
48970	C	CHEBI:48970	ChEBI	null	montelukast nitrile	null	2008-04-29	ops$hcourrier	3
48972	C	CHEBI:48972	ChEBI	null	3-nitroanisole	A member of the class of 3-nitroanisoles that is anisole in which one of the hydrogens meta to the methoxy group is replaced by a nitro group.	2015-01-28	ops$mennis	3
48973	C	CHEBI:48973	ChEBI	null	4-methoxy-2-nitroaniline	A substituted aniline that is 3-nitroanisole in which the hydrogen para to the methoxy group is replaced by an amino group.	2015-01-28	ops$mennis	3
48974	C	CHEBI:48974	ChEBI	null	3-nitroanisoles	Any member of the class of mononitroanisoles in which the nitro group is situated meta to the methoxy group.	2015-01-28	ops$mennis	3
48975	C	CHEBI:48975	ChEBI	null	substituted aniline	null	2019-03-13	ops$mennis	3
48976	C	CHEBI:48976	ChEBI	null	4-nitroanisoles	Any member of the class of mononitroanisoles in which the nitro group is situated para to the methoxy group.	2015-01-28	ops$mennis	3
48978	C	CHEBI:48978	ChEBI	null	acetohydrazonic acid	null	2008-04-15	ops$hcourrier	3
48979	C	CHEBI:48979	ChEBI	null	acetoxysulfonic acid	An acyl sulfate where the acyl group is specified as acetyl.	2011-07-19	ops$hcourrier	3
48980	C	CHEBI:48980	ChEBI	null	quinolin-7-ol	A monohydroxyquinoline carrying a hydroxy substituent at position 7.	2017-01-30	ops$mennis	3
48982	C	CHEBI:48982	ChEBI	null	methylquinoline	Any member of the class of quinolines carrying at least one methyl substituent.	2014-03-04	ops$mennis	3
48984	C	CHEBI:48984	ChEBI	null	8-methylquinoline	A methylquinoline carrying a methyl substituent at position 8.	2017-01-30	ops$mennis	3
48985	C	CHEBI:48985	ChEBI	null	8-chloroquinoline	null	2017-01-30	ops$mennis	3
48986	C	CHEBI:48986	ChEBI	null	4-methylquinolin-2(1H)-one	A quinolone that is quinolin-2(1H)-one substituted by a methyl group at position 4.	2017-01-30	ops$mennis	3
48987	C	CHEBI:48987	ChEBI	null	7-hydroxyquinolin-2(1H)-one	null	2014-03-19	ops$mennis	3
48988	C	CHEBI:48988	ChEBI	null	8-hydroxyquinolin-2(1H)-one	null	2017-01-30	ops$mennis	3
48989	C	CHEBI:48989	ChEBI	null	8-methylquinolin-2(1H)-one	null	2017-01-30	ops$mennis	3
48990	C	CHEBI:48990	ChEBI	null	8-chloroquinolin-2(1H)-one	null	2017-01-30	ops$mennis	3
48993	C	CHEBI:48993	ChEBI	null	quinolin-5-ol	null	2017-01-30	ops$mennis	3
48994	C	CHEBI:48994	ChEBI	null	quinolin-6-ol	A monohydroxyquinoline that is quinoline substituted by a hydroxy group at position 6.	2017-01-30	ops$mennis	3
48995	C	CHEBI:48995	ChEBI	null	5-hydroxyquinolin-2(1H)-one	null	2017-01-30	ops$mennis	3
48996	C	CHEBI:48996	ChEBI	null	6-hydroxyquinolin-2(1H)-one	null	2017-01-30	ops$mennis	3
48997	C	CHEBI:48997	ChEBI	null	hexaaquairon	null	2008-04-11	ops$kirill	3
48998	C	CHEBI:48998	ChEBI	null	hexaaquairon(1+)	null	2008-04-11	ops$kirill	3
48999	C	CHEBI:48999	ChEBI	null	4-hydroxyphenylacetate	A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxyphenylacetic acid.	2014-06-24	ops$mennis	3
49005	C	CHEBI:49005	ChEBI	null	deferasirox	A member of the class of triazoles, deferasirox is 1,2,4-triazole substituted by a 4-carboxyphenyl group at position 1 and by 2-hydroxyphenyl groups at positions 3 and 5. An orally active iron chelator, it is used to manage chronic iron overload in patients receiving long-term blood transfusions.	2017-02-22	ops$mennis	3
49006	C	CHEBI:49006	ChEBI	null	N-acetylcitrulline	An N-acetyl-amino acid that is the N(alpha)-acetyl derivative of citrulline.	2011-07-29	ops$kirill	3
49007	C	CHEBI:49007	ChEBI	null	D-citrulline	null	2008-04-14	ops$kirill	3
49008	C	CHEBI:49008	ChEBI	null	(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid	The (1R,6S)-diastereomer of 1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid.	2010-04-23	ops$kirill	3
49009	C	CHEBI:49009	ChEBI	null	(1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid	null	2008-04-14	ops$kirill	3
49010	C	CHEBI:49010	ChEBI	null	aspartic 1-amide	null	2014-12-03	ops$kirill	3
49011	C	CHEBI:49011	ChEBI	null	D-aspartic 1-amide	null	2014-12-03	ops$kirill	3
49012	C	CHEBI:49012	ChEBI	null	(2R)-2-hydroxy-3-oxosuccinic acid	null	2008-04-14	ops$kirill	3
49013	C	CHEBI:49013	ChEBI	null	(2S)-2-hydroxy-3-oxosuccinic acid	null	2008-04-14	ops$kirill	3
49014	C	CHEBI:49014	ChEBI	null	(S)-1-piperideine-6-carboxylic acid	The (S)-enantiomer of 1-piperideine-6-carboxylic acid.	2014-07-28	ops$kirill	3
49016	C	CHEBI:49016	ChEBI	null	3-(methylthio)propionate	A thia fatty acid anion that is the conjugate base of 3-(methylthio)propionic acid.	2017-05-16	ops$mennis	3
49020	C	CHEBI:49020	ChEBI	null	hormone antagonist	A chemical substance which inhibits the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.	2014-06-05	ops$mennis	3
49022	C	CHEBI:49022	ChEBI	null	beta-neuraminic acid	null	2015-10-23	ops$kirill	3
49023	C	CHEBI:49023	ChEBI	null	prostaglandin antagonist	A compound that inhibits the action of prostaglandins.	2014-06-05	ops$mennis	3
49024	C	CHEBI:49024	ChEBI	null	alpha-neuraminic acid	null	2015-02-19	ops$kirill	3
49027	C	CHEBI:49027	ChEBI	null	carbohydrazonic acid	A carbohydrazonic acid is an acid in which the carbonyl oxygen atom of the carboxylic acid group has been replaced by =NNH2.	2008-04-15	ops$mennis	3
49028	C	CHEBI:49028	ChEBI	null	acetimidic acid	A carboximidic acid that is  acetic acid in which the carbonyl oxygen is replaced by an imino group.	2014-02-24	ops$mennis	3
49029	C	CHEBI:49029	ChEBI	null	N-hydroxyacetimidic acid	A carbohydroximic acid consisting of acetimidic acid having a hydroxy group attached to the imide nitrogen.	2011-02-17	ops$mennis	3
49030	C	CHEBI:49030	ChEBI	null	(R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid	The (R)-enantiomer of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.	2010-04-23	ops$kirill	3
49031	C	CHEBI:49031	ChEBI	null	L-methionine (S)-S-oxide	The (S)-oxido diastereomer of L-methionine S-oxide.	2014-07-28	ops$kirill	3
49032	C	CHEBI:49032	ChEBI	null	L-methionine (R)-S-oxide	The (R)-oxido diastereomer of L-methionine S-oxide.	2016-01-25	ops$kirill	3
49034	C	CHEBI:49034	ChEBI	null	D-methionine S-oxide	null	2008-04-17	ops$kirill	3
49035	C	CHEBI:49035	ChEBI	null	D-methionine (R)-S-oxide	null	2008-04-17	ops$kirill	3
49036	C	CHEBI:49036	ChEBI	null	D-methionine (S)-S-oxide	null	2008-04-17	ops$kirill	3
49039	C	CHEBI:49039	ChEBI	null	3-dehydro-L-gulonic acid 6-phosphate	A ketoaldonic acid derivative that is the 6-(dihydrogen phosphate) derivative of 3-dehydro-L-gulonic acid.	2016-01-25	ops$kirill	3
49041	C	CHEBI:49041	ChEBI	null	bismuthanuide	null	2008-04-18	ops$kirill	3
49042	C	CHEBI:49042	ChEBI	null	3-nitropropan-1-ol	The nitro compound formed from propan-1-ol by nitration at C-3.	2012-07-12	ops$kirill	3
49043	C	CHEBI:49043	ChEBI	null	beta-lactone	null	2017-11-30	ops$kirill	3
49045	C	CHEBI:49045	ChEBI	null	germacrene D	null	2008-04-21	ops$kirill	3
49046	C	CHEBI:49046	ChEBI	null	(+)-germacrene D	null	2012-10-23	ops$kirill	3
49051	C	CHEBI:49051	ChEBI	null	5,7-dihydro-1H-purine-2,6,8(9H)-trione	null	2016-02-26	ops$kirill	3
49052	C	CHEBI:49052	ChEBI	null	ureidocarboxylic acid	Any  carboxylic acid carrying a carbamoylamino group.	2015-02-02	ops$kirill	3
49053	C	CHEBI:49053	ChEBI	null	N-carbamoylvaline	null	2008-04-21	ops$kirill	3
49054	C	CHEBI:49054	ChEBI	null	N-carbamoyl-L-valine	null	2008-04-21	ops$kirill	3
49055	C	CHEBI:49055	ChEBI	null	4-phosphoerythronic acid	null	2008-04-22	ops$kirill	3
49056	C	CHEBI:49056	ChEBI	null	4-phospho-L-erythronic acid	null	2008-04-22	ops$kirill	3
49057	C	CHEBI:49057	ChEBI	null	(all-E)-deca-2,4,6,8-tetraenedioic acid	null	2009-07-10	ops$hcourrier	3
49058	C	CHEBI:49058	ChEBI	null	L-erythronic acid	null	2011-12-02	ops$kirill	3
49059	C	CHEBI:49059	ChEBI	null	D-threonic acid	null	2017-06-16	ops$kirill	3
49060	C	CHEBI:49060	ChEBI	null	2,3,4-trihydroxybutanoic acid	null	2016-10-18	ops$kirill	3
49063	C	CHEBI:49063	ChEBI	null	thioacyl group	Groups formed by removing one or more hydroxy groups from thioxoacids that have the general structure RkE(=S)l(OH)m (l =/= 0), and replacement analogues of such thioacyl groups.	2008-04-22	ops$mennis	3
49066	C	CHEBI:49066	ChEBI	null	carbothioacyl group	null	2008-04-22	ops$mennis	3
49067	C	CHEBI:49067	ChEBI	null	univalent carbothioacyl group	A univalent carbothioacyl group is a group formed by loss of OH from the thiocarboxy group of a thiocarboxylic acid.	2008-04-22	ops$mennis	3
49068	C	CHEBI:49068	ChEBI	null	divalent carbothioacyl group	A divalent carbothioacyl group is a group formed by loss of OH from two thiocarboxy groups of a polythiocarboxylic acid.	2008-04-22	ops$mennis	3
49069	C	CHEBI:49069	ChEBI	null	4-phospho-D-threonic acid	A 4-phosphothreonic acid derived from D-threonic acid.	2017-06-16	ops$kirill	3
49070	C	CHEBI:49070	ChEBI	null	3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid	null	2011-05-20	ops$kirill	3
49071	C	CHEBI:49071	ChEBI	null	3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid	null	2011-02-23	ops$kirill	3
49072	C	CHEBI:49072	ChEBI	null	(R)-2,3-dihydroxy-3-methylbutanoate	null	2016-01-21	ops$mennis	3
49073	C	CHEBI:49073	ChEBI	null	beta-propiolactone	null	2017-02-22	ops$kirill	3
49075	C	CHEBI:49075	ChEBI	null	2-formylglutaric acid	The 2-formyl derivative of glutaric acid.	2016-03-16	ops$kirill	3
49076	C	CHEBI:49076	ChEBI	null	(S)-2-hydroxymethylglutaric acid	null	2008-04-25	ops$kirill	3
49077	C	CHEBI:49077	ChEBI	null	2-hydroxymethylglutaric acid	The 2-hydroxymethyl derivative of glutaric acid.	2014-07-28	ops$kirill	3
49078	C	CHEBI:49078	ChEBI	null	(R)-2-hydroxymethylglutaric acid	null	2008-04-23	ops$kirill	3
49080	C	CHEBI:49080	ChEBI	null	marmesin	null	2016-11-24	ops$kirill	3
49081	C	CHEBI:49081	ChEBI	null	6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid	null	2016-06-02	ops$mennis	3
49084	C	CHEBI:49084	ChEBI	null	N-acyl-D-glutamates(1-)	An N-acyl-D-alpha-amino acid anion arising from deprotonation of the carboxy groups and protonation of the amido group of any N-acyl-D-glutamic acid.	2011-07-14	ops$mennis	3
49086	C	CHEBI:49086	ChEBI	null	CDP-choline(1+)	null	2009-07-30	ops$kirill	3
49087	C	CHEBI:49087	ChEBI	null	2,6-dihydroxynicotinic acid	null	2010-04-23	ops$kirill	3
49088	C	CHEBI:49088	ChEBI	null	D-tagatofuranose	The furanose form of D-tagatose.	2017-01-26	ops$kirill	3
49089	C	CHEBI:49089	ChEBI	null	beta-D-tagatofuranose	A D-tagatofuranose with a beta-configuration at the anomeric center.	2014-06-24	ops$kirill	3
49090	C	CHEBI:49090	ChEBI	null	alpha-D-tagatofuranose	A D-tagatofuranose with an alpha-configuration at the anomeric center.	2014-06-24	ops$kirill	3
49091	C	CHEBI:49091	ChEBI	null	alpha-D-tagatopyranose	A D-tagatopyranose with an alpha-configuration at the anomeric center.	2014-06-24	ops$kirill	3
49092	C	CHEBI:49092	ChEBI	null	beta-D-tagatopyranose	A D-tagatopyranose with a beta-configuration at the anomeric center.	2014-06-24	ops$kirill	3
49093	C	CHEBI:49093	ChEBI	null	keto-D-tagatose 1,6-bisphosphate	null	2008-04-24	ops$kirill	3
49094	C	CHEBI:49094	ChEBI	null	tagatose 6-phosphate	A  ketohexose monophosphate that is tagatose attached to a phosphate group at position 6.	2014-06-18	ops$kirill	3
49096	C	CHEBI:49096	ChEBI	null	3-aminoisobutyrate	A beta-amino acid anion that is the conjugate base of 3-aminoisobutyric acid, arising from deprotonation of the carboxy group.	2019-04-10	ops$kirill	3
49097	C	CHEBI:49097	ChEBI	null	(R)-3-aminoisobutyrate	null	2008-04-24	ops$kirill	3
49098	C	CHEBI:49098	ChEBI	null	(6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one	null	2008-04-24	ops$mennis	3
49099	C	CHEBI:49099	ChEBI	null	methyl(phenyl)malonic acid	null	2008-04-24	ops$kirill	3
49100	C	CHEBI:49100	ChEBI	null	adenosylcobalamin 5'-phosphate	null	2012-11-07	ops$kirill	3
49101	C	CHEBI:49101	ChEBI	null	N-(3,4-dichlorophenyl)malonamic acid	A dicarboxylic acid monoamide that is the mono-(3,4-dichloroanilide) of malonic acid.	2014-10-22	ops$mennis	3
49102	C	CHEBI:49102	ChEBI	null	malonamate	null	2008-04-24	ops$mennis	3
49103	C	CHEBI:49103	ChEBI	null	drug metabolite	null	2019-06-04	ops$kirill	3
49104	C	CHEBI:49104	ChEBI	null	heteroarenecarbaldehyde	An aldehyde in which a formyl group is located on a heteroarene.	2019-05-22	ops$kirill	3
49105	C	CHEBI:49105	ChEBI	null	thiamine hydrochloride	A hydrochloride obtained by combining thiamine chloride with one molar equivalent of hydrochloric acid.	2016-07-19	ops$kirill	3
49106	C	CHEBI:49106	ChEBI	null	oxepane	A saturated organic heteromonocyclic parent that is cycloheptane in which one of the methylene groups is replaced by oxygen.	2015-01-29	ops$mennis	3
49107	C	CHEBI:49107	ChEBI	null	thiamine(2+)	null	2008-04-25	ops$kirill	3
49108	C	CHEBI:49108	ChEBI	null	dopachrome	null	2016-06-02	ops$kirill	3
49109	C	CHEBI:49109	ChEBI	null	D-dopachrome	The D-enantiomer of dopachrome.	2010-04-23	ops$kirill	3
49110	C	CHEBI:49110	ChEBI	null	peripheral nervous system drug	A drug that acts principally at one or more sites within the peripheral neuroeffector systems, the autonomic system, and motor nerve-skeletal system.	2017-07-25	ops$mennis	3
49111	C	CHEBI:49111	ChEBI	null	molybdenum protein	null	2008-08-01	ops$kirill	3
49112	C	CHEBI:49112	ChEBI	null	molybdenum-pyranopterin protein	null	2008-08-01	ops$kirill	3
49113	C	CHEBI:49113	ChEBI	null	metal-pyranopterin protein	null	2008-08-01	ops$kirill	3
49114	C	CHEBI:49114	ChEBI	null	pterin protein	null	2008-08-01	ops$kirill	3
49115	C	CHEBI:49115	ChEBI	null	pyranopterin protein	null	2008-08-01	ops$kirill	3
49116	C	CHEBI:49116	ChEBI	null	metal-bis(pyranopterin) protein	null	2008-08-01	ops$kirill	3
49117	C	CHEBI:49117	ChEBI	null	tungsten-bis(pyranopterin) protein	null	2008-08-01	ops$kirill	3
49121	C	CHEBI:49121	ChEBI	null	molybdenum-bis(pyranopterin) protein	null	2008-08-01	ops$kirill	3
49124	C	CHEBI:49124	ChEBI	null	N-(beta-D-glucosyl)nicotinic acid	null	2008-04-28	ops$kirill	3
49125	C	CHEBI:49125	ChEBI	null	N-(beta-D-glucosyl)nicotinate	null	2017-11-13	ops$kirill	3
49126	C	CHEBI:49126	ChEBI	null	2-deoxy-2-fluoro-D-glucopyranose	null	2008-04-28	ops$kirill	3
49128	C	CHEBI:49128	ChEBI	null	2-deoxy-2-fluoro-beta-D-glucose	null	2008-04-28	ops$kirill	3
49130	C	CHEBI:49130	ChEBI	null	2-deoxy-2-((18)F)fluoro-D-glucopyranose	null	2008-04-28	ops$kirill	3
49134	C	CHEBI:49134	ChEBI	null	2-deoxy-2-((18)F)fluoro-D-glucose	null	2008-04-28	ops$kirill	3
49135	C	CHEBI:49135	ChEBI	null	2-deoxy-2-fluoro-aldehydo-D-glucose	null	2016-03-16	ops$kirill	3
49136	C	CHEBI:49136	ChEBI	null	2-deoxy-2-((18)F)fluoro-aldehydo-D-glucose	null	2008-04-28	ops$kirill	3
49137	C	CHEBI:49137	ChEBI	null	2-deoxy-2-fluoro-D-glucose	A monosaccharide derivative that is glucose in which the hydroxy group at position 2 is replaced by fluorine.	2011-12-13	ops$kirill	3
49138	C	CHEBI:49138	ChEBI	null	fluoro sugar	Monosaccharide derivatives that are monosaccharides having one alcoholic hydroxy group replaced by a fluoro group; systematically named as x-deoxy-x-fluoromonosaccharides.	2012-02-14	ops$kirill	3
49140	C	CHEBI:49140	ChEBI	null	2-deoxy-2-fluorohexopyranose	The pyranose form of a 2-deoxy-2-fluorohexose.	2011-12-09	ops$kirill	3
49141	C	CHEBI:49141	ChEBI	null	2-deoxy-2-fluoro-D-galactopyranose	null	2008-04-28	ops$kirill	3
49146	C	CHEBI:49146	ChEBI	null	2-deoxy-2-fluoro-D-mannopyranose	null	2008-04-28	ops$kirill	3
49150	C	CHEBI:49150	ChEBI	null	(R)-alpha-campholenaldehyde	null	2008-04-28	ops$mennis	3
49151	C	CHEBI:49151	ChEBI	null	2-deoxy-2-((18)F)fluoro-D-mannopyranose	null	2008-04-28	ops$kirill	3
49153	C	CHEBI:49153	ChEBI	null	2-deoxy-2-((18)F)fluoro-D-galactopyranose	null	2008-04-28	ops$kirill	3
49154	C	CHEBI:49154	ChEBI	null	1,5,5-trimethylcyclopentene	A cycloalkene consisting of cyclopentene having a methyl group at the 1-position and gem-dimethyl groups at the 5-position.	2011-07-18	ops$mennis	3
49155	C	CHEBI:49155	ChEBI	null	cyclopentene	A cycloalkene that is cyclopentane having one endocyclic double bond.	2018-09-03	ops$mennis	3
49156	C	CHEBI:49156	ChEBI	null	(6S)-vomifoliol	null	2015-05-26	ops$kirill	3
49158	C	CHEBI:49158	ChEBI	null	(6S,9S)-vomifoliol	null	2008-04-29	ops$kirill	3
49159	C	CHEBI:49159	ChEBI	null	leukotriene antagonist	A drug designed to prevent leukotriene synthesis or activity by blocking binding at the receptor level.	2013-09-16	ops$mennis	3
49160	C	CHEBI:49160	ChEBI	null	(6R,9S)-vomifoliol	null	2008-04-29	ops$kirill	3
49161	C	CHEBI:49161	ChEBI	null	(6R)-vomifoliol	null	2008-04-29	ops$kirill	3
49162	C	CHEBI:49162	ChEBI	null	(6R,9R)-vomifoliol	null	2008-04-29	ops$kirill	3
49163	C	CHEBI:49163	ChEBI	null	6-fluoro-L-dopa	A non-proteinognic L-alpha-amino acid that is L-alanine in which one of the hydrogens of the methyl group has been replaced by a 2-fluoro-4,5-dihydroxyphenyl group.	2018-11-01	ops$kirill	3
49165	C	CHEBI:49165	ChEBI	null	montelukast(1-)	null	2008-04-29	ops$mennis	3
49166	C	CHEBI:49166	ChEBI	null	6-((18)F)fluoro-L-dopa	null	2017-02-22	ops$kirill	3
49167	C	CHEBI:49167	ChEBI	null	anti-asthmatic drug	A drug used to treat asthma.	2018-09-13	ops$mennis	3
49170	C	CHEBI:49170	ChEBI	null	D-Tyr-tRNA(Tyr)	null	2014-06-06	ops$kirill	3
49171	C	CHEBI:49171	ChEBI	null	Cys-tRNA(Pro)	null	2019-02-20	ops$kirill	3
49173	C	CHEBI:49173	ChEBI	null	2-hydroxy-3-methylacyl-CoA	A hydroxy acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 2-hydroxy-3-methylcarboxylic acid.	2017-11-08	ops$mennis	3
49174	C	CHEBI:49174	ChEBI	null	2-hydroxy-3-methylhexadecanoyl-CoA	The 2-hydroxy-3-methylhexadecanoyl derivative of coenzyme A.	2010-04-23	ops$mennis	3
49175	C	CHEBI:49175	ChEBI	null	2-hydroxy-3-methylhexadecanoic acid	A branched, alpha-hydroxy fatty acid comprising a C16 chain carrying a methyl branch at position 3.	2010-11-23	ops$mennis	3
49177	C	CHEBI:49177	ChEBI	null	(6R)-dehydrovomifoliol	A dehydrovomifoliol that has R-configuration at the chiral centre.	2012-01-17	ops$kirill	3
49178	C	CHEBI:49178	ChEBI	null	2,3-dihydroxy-2,3-dihydrobenzoyl-CoA	An aroyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2,3-dihydroxy-2,3-dihydrobenzoic acid.	2011-07-22	ops$mennis	3
49179	C	CHEBI:49179	ChEBI	null	cis-3,4-didehydroadipoyl-CoA	null	2018-02-05	ops$mennis	3
49180	C	CHEBI:49180	ChEBI	null	cis-3,4-didehydroadipoyl-CoA semialdehyde	null	2018-02-05	ops$mennis	3
49181	C	CHEBI:49181	ChEBI	null	(R)-1,2-didecanoylglycerol	null	2014-02-20	ops$kirill	3
49182	C	CHEBI:49182	ChEBI	null	1,5-anhydro-D-mannitol	null	2015-03-26	ops$mennis	3
49187	C	CHEBI:49187	ChEBI	null	(-)-abscisic aldehyde	null	2012-03-05	ops$kirill	3
49188	C	CHEBI:49188	ChEBI	null	2-methyl-branched fatty aldehyde	null	2018-09-20	ops$mennis	3
49189	C	CHEBI:49189	ChEBI	null	pristanal	null	2016-12-14	ops$mennis	3
49190	C	CHEBI:49190	ChEBI	null	2-methylpentadecanal	A 2-methyl-branched fatty aldehyde that is pentadecanal in which a hydrogen at position 2 has been replaced by a methyl group.	2017-11-13	ops$mennis	3
49192	C	CHEBI:49192	ChEBI	null	pimarane diterpenoid	null	2013-06-25	ops$mennis	3
49193	C	CHEBI:49193	ChEBI	null	diterpene lactone	null	2017-05-01	ops$mennis	3
49194	C	CHEBI:49194	ChEBI	null	3-(1-carboxyvinyloxy)anthranilic acid	null	2008-05-02	ops$kirill	3
49197	C	CHEBI:49197	ChEBI	null	2-amino-2-deoxyisochorismic acid	null	2014-07-28	ops$kirill	3
49198	C	CHEBI:49198	ChEBI	null	2-O-sinapoyl-D-glucaric acid	The 2-O-sinapoyl derivative of D-glucaric acid.	2010-08-23	ops$mennis	3
49199	C	CHEBI:49199	ChEBI	null	rabeprazole(1-)	null	2008-07-29	ops$mennis	3
49200	C	CHEBI:49200	ChEBI	null	EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that inhibits H(+)/K(+)-exchanging ATPase, EC 3.6.3.10. Such compounds are also known as proton pump inhibitors.	2015-07-14	ops$mennis	3
49201	C	CHEBI:49201	ChEBI	null	anti-ulcer drug	One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract.	2018-06-18	ops$mennis	3
49202	C	CHEBI:49202	ChEBI	null	elemental platinum	null	2016-05-16	ops$mennis	3
49204	C	CHEBI:49204	ChEBI	null	(+)-guaia-6,9-diene	null	2017-07-29	ops$kirill	3
49205	C	CHEBI:49205	ChEBI	null	CETP inhibitor	Any inhibitor of cholesterylester transfer protein (CETP), which transfers cholesterol from high density lipoproteins (HDL, the 'good' cholesterol-containing particles) to low or very low density lipoproteins (LDL or VLDL, the 'bad' cholesterol-containing particles). Inhibition of this process results in higher HDL levels and lower LDL levels. CETP inhibitors are under investigation as potential drugs to reduce the risk of arteriosclerotic vascular disease (atherosclerosis).	2014-02-12	ops$mennis	3
49206	C	CHEBI:49206	ChEBI	null	(1xi,4xi,5xi)-guaia-6,9-diene	null	2008-05-06	ops$kirill	3
49207	C	CHEBI:49207	ChEBI	null	(-)-guaia-6,9-diene	null	2008-05-06	ops$kirill	3
49208	C	CHEBI:49208	ChEBI	null	(R)-beta-himachalene	The (R)-enantiomer of beta-himachalene.	2014-05-01	ops$kirill	3
49209	C	CHEBI:49209	ChEBI	null	himachalene	null	2014-04-30	ops$kirill	3
49210	C	CHEBI:49210	ChEBI	null	beta-himachalene	null	2015-08-04	ops$kirill	3
49213	C	CHEBI:49213	ChEBI	null	(S)-beta-himachalene	null	2008-05-06	ops$kirill	3
49214	C	CHEBI:49214	ChEBI	null	alpha-himachalene	null	2015-04-02	ops$kirill	3
49215	C	CHEBI:49215	ChEBI	null	galloyl alpha-D-glucose	null	2009-08-18	ops$mennis	3
49216	C	CHEBI:49216	ChEBI	null	cis-alpha-himachalene	null	2008-05-06	ops$kirill	3
49217	C	CHEBI:49217	ChEBI	null	trans-alpha-himachalene	null	2008-05-06	ops$kirill	3
49218	C	CHEBI:49218	ChEBI	null	(1R,6S)-alpha-himachalene	The (1R,6S)-stereoisomer of cis-alpha-himachalene.	2014-04-30	ops$kirill	3
49219	C	CHEBI:49219	ChEBI	null	(1S,6R)-alpha-himachalene	null	2008-05-07	ops$kirill	3
49220	C	CHEBI:49220	ChEBI	null	(1R,6R)-alpha-himachalene	null	2008-05-07	ops$kirill	3
49221	C	CHEBI:49221	ChEBI	null	(1S,6S)-alpha-himachalene	null	2008-05-07	ops$kirill	3
49222	C	CHEBI:49222	ChEBI	null	(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid	The (Z)-isomer of 4-(2-carboxyphenyl)-2-oxobut-3-enoic acid.	2010-07-01	ops$mennis	3
49223	C	CHEBI:49223	ChEBI	null	4-(2-carboxyphenyl)-2-oxobut-3-enoic acid	null	2010-07-01	ops$mennis	3
49224	C	CHEBI:49224	ChEBI	null	gamma-himachalene	null	2015-10-23	ops$kirill	3
49225	C	CHEBI:49225	ChEBI	null	cis-gamma-himachalene	null	2008-05-07	ops$kirill	3
49226	C	CHEBI:49226	ChEBI	null	trans-gamma-himachalene	null	2008-05-07	ops$kirill	3
49227	C	CHEBI:49227	ChEBI	null	(1S,6S)-gamma-himachalene	null	2008-05-07	ops$kirill	3
49228	C	CHEBI:49228	ChEBI	null	(1R,6S)-gamma-himachalene	null	2008-05-07	ops$kirill	3
49229	C	CHEBI:49229	ChEBI	null	(1S,6R)-gamma-himachalene	null	2008-05-07	ops$kirill	3
49230	C	CHEBI:49230	ChEBI	null	(1R,6R)-gamma-himachalene	null	2008-05-07	ops$kirill	3
49231	C	CHEBI:49231	ChEBI	null	sibirene	null	2017-09-07	ops$kirill	3
49232	C	CHEBI:49232	ChEBI	null	5alpha,10beta-sibirene	null	2017-09-07	ops$kirill	3
49233	C	CHEBI:49233	ChEBI	null	5beta,10alpha-sibirene	null	2017-09-07	ops$kirill	3
49234	C	CHEBI:49234	ChEBI	null	5beta,10beta-sibirene	null	2008-05-07	ops$kirill	3
49235	C	CHEBI:49235	ChEBI	null	bisabolene	null	2014-02-19	ops$kirill	3
49236	C	CHEBI:49236	ChEBI	null	glucosaminoglycan	null	2015-08-05	ops$mennis	3
49237	C	CHEBI:49237	ChEBI	null	gamma-bisabolene	null	2008-05-12	ops$kirill	3
49238	C	CHEBI:49238	ChEBI	null	(Z)-gamma-bisabolene	null	2015-06-24	ops$kirill	3
49239	C	CHEBI:49239	ChEBI	null	(E)-gamma-bisabolene	null	2012-10-23	ops$kirill	3
49240	C	CHEBI:49240	ChEBI	null	alpha-bisabolene	null	2008-05-12	ops$kirill	3
49241	C	CHEBI:49241	ChEBI	null	(Z)-alpha-bisabolene	The (Z)-stereoisomer of alpha-bisabolene.	2014-02-19	ops$kirill	3
49242	C	CHEBI:49242	ChEBI	null	(E)-alpha-bisabolene	null	2008-05-07	ops$kirill	3
49243	C	CHEBI:49243	ChEBI	null	(E,R)-alpha-bisabolene	null	2015-08-04	ops$kirill	3
49244	C	CHEBI:49244	ChEBI	null	(E,S)-alpha-bisabolene	null	2008-05-07	ops$kirill	3
49245	C	CHEBI:49245	ChEBI	null	(R,Z)-alpha-bisabolene	null	2008-05-07	ops$kirill	3
49246	C	CHEBI:49246	ChEBI	null	(S,Z)-alpha-bisabolene	null	2008-05-07	ops$kirill	3
49247	C	CHEBI:49247	ChEBI	null	apo carotenoid monoterpenoid	null	2015-08-18	ops$mennis	3
49248	C	CHEBI:49248	ChEBI	null	ionone	null	2014-04-02	ops$mennis	3
49249	C	CHEBI:49249	ChEBI	null	beta-bisabolene	A  bisabolene that is cyclohexene substituted by a methyl group at position 1 and a 6-methylhepta-1,5-dien-2-yl group at position 4.	2014-03-17	ops$kirill	3
49250	C	CHEBI:49250	ChEBI	null	gamma-ionone	null	2008-05-08	ops$mennis	3
49251	C	CHEBI:49251	ChEBI	null	(-)-gamma-ionone	null	2008-05-08	ops$mennis	3
49252	C	CHEBI:49252	ChEBI	null	1,2-dihydroxy-5-(methylthio)pent-1-en-3-one	null	2018-07-20	ops$mennis	3
49253	C	CHEBI:49253	ChEBI	null	(9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid	An optically active 9-(phosphonooxy)-10-hydroxy derivative of stearic acid with (9S,10S)-configuration.	2010-07-01	ops$mennis	3
49254	C	CHEBI:49254	ChEBI	null	(S,S)-9,10-dihydroxyoctadecanoic acid	A 9,10-dihydroxyoctadecanoic acid diastereoisomer in which both stereocentres have S configuration.	2017-03-08	ops$mennis	3
49255	C	CHEBI:49255	ChEBI	null	N-(6-aminohexanoyl)-6-aminohexanoic acid	The N-(6-aminohexanoyl) derivative of 6-aminohexanoic acid	2010-07-01	ops$mennis	3
49256	C	CHEBI:49256	ChEBI	null	(S)-2-acetyl-2-hydroxybutanoate	null	2017-10-25	ops$mennis	3
49257	C	CHEBI:49257	ChEBI	null	(R)-3-hydroxy-3-methyl-2-oxopentanoate	The conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid and R enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.	2014-07-19	ops$mennis	3
49258	C	CHEBI:49258	ChEBI	null	(2R,3R)-2,3-dihydroxy-3-methylpentanoate	null	2017-11-13	ops$mennis	3
49259	C	CHEBI:49259	ChEBI	null	(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid	The (2S)-2-[(R)-1-carboxyethylamino] derivative of pentanoic acid.	2010-07-01	ops$mennis	3
49260	C	CHEBI:49260	ChEBI	null	4-(L-gamma-glutamylamino)butanoic acid	An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of 4-aminobutanoic acid with the gamma-carbxy group of L-glutamic acid.	2016-11-23	ops$mennis	3
49261	C	CHEBI:49261	ChEBI	null	3-hydroxycyclohexa-1,5-diene-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxycyclohexa-1,5-diene-1-carboxylic acid.	2013-05-08	ops$mennis	3
49262	C	CHEBI:49262	ChEBI	null	cyclohexa-1,5-diene-1-carboxylic acid	null	2014-06-27	ops$mennis	3
49263	C	CHEBI:49263	ChEBI	null	(S)-beta-bisabolene	A beta-bisabolene which has (1S)-configuration.	2014-07-28	ops$kirill	3
49264	C	CHEBI:49264	ChEBI	null	nonatrienedicarboxylic acid	null	2017-02-15	ops$mennis	3
49265	C	CHEBI:49265	ChEBI	null	8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid	A carbocyclic fatty acid that is octanoic (caprylic) acid substituted at position 8 by a 3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl group (the 1R,2R-diastereomer).	2014-01-23	ops$mennis	3
49267	C	CHEBI:49267	ChEBI	null	bisanthene	null	2009-02-23	ops$kirill	3
49268	C	CHEBI:49268	ChEBI	null	5-amino-2-oxopentanoic acid	The 2-oxo-5-amino derivative of valeric acid.	2015-10-23	ops$mennis	3
49269	C	CHEBI:49269	ChEBI	null	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid	null	2017-01-31	ops$mennis	3
49270	C	CHEBI:49270	ChEBI	null	12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid	A 3-oxo Delta(4)-steroid that is 3-oxochola-4,6-dien-24-oic acid carrying an additional hydroxy group at the 12alpha-position.	2017-01-31	ops$mennis	3
49271	C	CHEBI:49271	ChEBI	null	(5xi,7xi,10xi)-eudesma-4(14),11-diene	A selinene that is decahydronaphthalene substituted by a isopropenyl group at position 7, a methyl group at position 4a and a methylidene group at position 1.	2014-07-14	ops$kirill	3
49272	C	CHEBI:49272	ChEBI	null	selinene	A sesquiterpene with a carbobicyclic skeleton.	2014-05-06	ops$kirill	3
49273	C	CHEBI:49273	ChEBI	null	cholenoic acid	null	2015-10-05	ops$mennis	3
49274	C	CHEBI:49274	ChEBI	null	(-)-beta-selinene	The (4aS,7S,8aR)-stereoisomer of beta-selinene.	2014-05-06	ops$kirill	3
49275	C	CHEBI:49275	ChEBI	null	chol-4-en-24-oic acid	null	2008-05-12	ops$mennis	3
49276	C	CHEBI:49276	ChEBI	null	beta-selinene	null	2015-10-23	ops$kirill	3
49277	C	CHEBI:49277	ChEBI	null	chola-4,6-dien-24-oic acid	null	2015-10-06	ops$mennis	3
49278	C	CHEBI:49278	ChEBI	null	delta-selinene	null	2017-03-09	ops$kirill	3
49279	C	CHEBI:49279	ChEBI	null	(+)-delta-selinene	null	2012-10-23	ops$kirill	3
49280	C	CHEBI:49280	ChEBI	null	(-)-delta-selinene	null	2008-05-12	ops$kirill	3
49281	C	CHEBI:49281	ChEBI	null	6-hydroxyhex-3-enoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 6-hydroxyhex-3-enoic acid.	2018-02-05	ops$mennis	3
49283	C	CHEBI:49283	ChEBI	null	3-hexenoic acid	A hexenoic acid with the double bond at position 3.	2015-08-19	ops$mennis	3
49284	C	CHEBI:49284	ChEBI	null	cis-hex-3-enoic acid	A 3-hexenoic acid having the cis configuration.	2015-05-28	ops$mennis	3
49285	C	CHEBI:49285	ChEBI	null	trans-hex-3-enoic acid	A 3-hexenoic acid having the trans configuration.	2015-04-15	ops$mennis	3
49286	C	CHEBI:49286	ChEBI	null	(-)-longifolene	null	2008-05-12	ops$kirill	3
49287	C	CHEBI:49287	ChEBI	null	housane	null	2008-05-15	ops$kirill	3
49288	C	CHEBI:49288	ChEBI	null	cis-housane	null	2008-05-12	ops$kirill	3
49289	C	CHEBI:49289	ChEBI	null	humulene	null	2008-05-16	ops$kirill	3
49290	C	CHEBI:49290	ChEBI	null	gamma-humulene	null	2015-08-04	ops$kirill	3
49292	C	CHEBI:49292	ChEBI	null	(1E,6E)-gamma-humulene	null	2014-07-28	ops$kirill	3
49293	C	CHEBI:49293	ChEBI	null	6-hydroxyhex-3-enoic acid	A medium-chain hydroxy fatty acid comprising 3-hexenoic acid carrying a 6-hydroxy substituent.	2017-03-01	ops$mennis	3
49294	C	CHEBI:49294	ChEBI	null	cis-6-hydroxyhex-3-enoyl-CoA	null	2008-05-13	ops$mennis	3
49295	C	CHEBI:49295	ChEBI	null	trans-2,3-didehydroadipoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2,3-didehydroadipic acid.	2011-07-22	ops$mennis	3
49296	C	CHEBI:49296	ChEBI	null	trans-2-hexenedioic acid	A 6-carbon, monounsaturated dicarboxylic acid having a trans-double bond at C-2; a possible metabolite of adipic acid.	2010-07-21	ops$mennis	3
49297	C	CHEBI:49297	ChEBI	null	(1E,6Z)-gamma-humulene	null	2008-05-14	ops$kirill	3
49299	C	CHEBI:49299	ChEBI	null	D-fructofuranose 1,6-bisphosphate(4-)	An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.	2018-10-16	ops$kirill	3
49300	C	CHEBI:49300	ChEBI	null	(1Z,6E)-gamma-humulene	null	2008-05-14	ops$kirill	3
49301	C	CHEBI:49301	ChEBI	null	hydrindane	An ortho-fused bicyclic hydrocarbon comprising of a cyclohexane ring fused onto a cyclopentane ring.	2015-01-28	ops$kirill	3
49303	C	CHEBI:49303	ChEBI	null	2-hydroxyadipoyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 2-hydroxyadipic acid.	2011-07-22	ops$mennis	3
49304	C	CHEBI:49304	ChEBI	null	5-oxo-furan-2-acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 5-oxo-furan-2-acetic acid.	2011-07-22	ops$mennis	3
49306	C	CHEBI:49306	ChEBI	null	cis-hydrindane	null	2014-03-18	ops$kirill	3
49307	C	CHEBI:49307	ChEBI	null	trans-hydrindane	null	2008-05-15	ops$kirill	3
49308	C	CHEBI:49308	ChEBI	null	(S,S)-hydrindane	null	2008-05-15	ops$kirill	3
49309	C	CHEBI:49309	ChEBI	null	(R,R)-hydrindane	A trans-hydrindane with (R,R)-configuration.	2014-05-29	ops$kirill	3
49310	C	CHEBI:49310	ChEBI	null	7-methylxanthosine	null	2015-08-06	ops$mennis	3
49311	C	CHEBI:49311	ChEBI	null	alpha-humulene	null	2015-08-19	ops$kirill	3
49312	C	CHEBI:49312	ChEBI	null	(4E,8E)-beta-humulene	null	2008-05-15	ops$kirill	3
49313	C	CHEBI:49313	ChEBI	null	beta-humulene	null	2008-05-16	ops$kirill	3
49314	C	CHEBI:49314	ChEBI	null	germacrene B	null	2014-04-02	ops$kirill	3
49315	C	CHEBI:49315	ChEBI	null	(1E,4Z)-germacrene B	A germacrene B with a (1E,4Z)-configuration.	2014-04-02	ops$kirill	3
49316	C	CHEBI:49316	ChEBI	null	isoquinolinonaphthyridine	null	2008-05-16	ops$mennis	3
49320	C	CHEBI:49320	ChEBI	null	algestone acetonide	A cyclic ketal that is the 16alpha,17alpha-acetonide derivative of algestone.	2011-07-19	ops$mennis	3
49323	C	CHEBI:49323	ChEBI	null	contraceptive drug	A chemical substance that prevents or reduces the probability of conception.	2015-12-10	ops$mennis	3
49324	C	CHEBI:49324	ChEBI	null	female contraceptive drug	A chemical substance or agent with contraceptive activity in females.	2013-04-08	ops$mennis	3
49325	C	CHEBI:49325	ChEBI	null	oral contraceptive	A compound, usually hormonal, taken orally in order to block ovulation and prevent the occurrence of pregnancy.	2018-12-13	ops$mennis	3
49326	C	CHEBI:49326	ChEBI	null	synthetic oral contraceptive	An oral contraceptive which owes its effectiveness to synthetic preparation.	2015-12-10	ops$mennis	3
49329	C	CHEBI:49329	ChEBI	null	1,1'-bipiperidine	null	2008-05-16	ops$kirill	3
49339	C	CHEBI:49339	PDBeChem	null	methyl L-phenylalaninate	An alpha-amino acid ester that is the methyl ester of L-phenylalanine.	2015-01-07	LOADER	3
49348	C	CHEBI:49348	PDBeChem	null	7-hydroxy-L-tryptophan	An optically active form of 7-hydroxytryptophan having L-configuration.	2015-01-08	LOADER	3
49376	C	CHEBI:49376	PDBeChem	null	D-glycero-alpha-D-manno-heptopyranose	The D-glycero-diastereomer of alpha-D-manno-heptopyranose; a key structural component of the outer cell membrane in Gram-negative bacteria, found in the conserved core oligosaccharide region.	2010-11-04	LOADER	3
49385	C	CHEBI:49385	PDBeChem	null	dodecane-1,12-diamine	An alkane-alpha,omega-diamine that is dodecane substituted by amino groups at positions 1 and 12.	2014-07-10	LOADER	3
49388	C	CHEBI:49388	PDBeChem	null	bacterioruberin	A C50 carotenoid that is a red-coloured pigment found in several Halobacterium and Haloarcula species.	2015-08-20	LOADER	3
49401	C	CHEBI:49401	PDBeChem	null	3,4-dichlorobenzoic acid	A chlorobenzoic acid carrying chloro substituents at positions 3 and 4.	2014-10-13	LOADER	3
49402	C	CHEBI:49402	PDBeChem	null	2-methyl-1H-indole	A methylindole that is 1H-indole substituted by a methyl group at position 2.	2014-05-08	LOADER	3
49432	C	CHEBI:49432	PDBeChem	null	5-hydroxyectoine	A carboxamidine heterocycle which is obtained by formal condensation of 4-amino-L-allothreonine with acetic acid.	2014-06-06	LOADER	3
49465	C	CHEBI:49465	PDBeChem	null	3,7:6,10:9,14-trianhydro-2,5,11,12,13-pentadeoxy-4-O-(methoxymethyl)-L-arabino-L-allo-tetradec-12-enonic acid	An organic heterotricyclic compound comprising a decahydropyrano[2',3':5,6]pyrano[3,2-b]oxepin ring system having hydroxy, methoxymethyl and carboxymethyl substituents.	2011-02-07	LOADER	3
49474	C	CHEBI:49474	PDBeChem	null	argon(0)	null	2014-03-30	LOADER	3
49499	C	CHEBI:49499	PDBeChem	null	beryllium difluoride	The fluoride salt of beryllium (+2 oxidation state). In the solid state it exists as a glass, with four-coordinate Be(2+) tetrahedral centres and two-coordinate fluoride centres. As a gas it adopts a linear triatomic structure and in the liquid state a fluctuating tetrahedral structure. In protein crystallography it is used as a mimic of phosphate.	2013-08-15	LOADER	3
49536	C	CHEBI:49536	PDBeChem	null	beta-cellopentaose	A cellopentaose in which the anomeric centre at the reducing end has beta-configuration.	2019-02-28	LOADER	3
49553	C	CHEBI:49553	PDBeChem	null	copper(II) chloride	An inorganic chloride of copper in which the metal is in the +2 oxidation state.	2017-02-22	LOADER	3
49558	C	CHEBI:49558	PDBeChem	null	diaminozinc	null	2009-01-22	LOADER	3
49627	C	CHEBI:49627	PDBeChem	null	N-(3-cyanophenyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide	A member of the class of biphenyls that is the amide obtained by formal condensation of the carboxy group of 2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)[1,1'-biphenyl]-4-carboxylic acid with the amino group of 3-cyanoaniline.	2015-11-27	LOADER	3
49655	C	CHEBI:49655	ChEBI	null	(1Z,4Z)-germacrene B	null	2008-05-16	ops$kirill	3
49693	C	CHEBI:49693	ChEBI	null	(1Z,4E)-germacrene B	null	2009-09-08	ops$kirill	3
49695	C	CHEBI:49695	PDBeChem	null	krypton(0)	null	2008-05-16	LOADER	3
49703	C	CHEBI:49703	PDBeChem	null	latrunculin B	A macrolide consisting of a 14-membered bicyclic lactone attached to the rare 2-thiazolidinone moiety. It is obtained from the Red Sea sponge Latrunculia magnifica.	2014-06-06	LOADER	3
49704	C	CHEBI:49704	PDBeChem	null	iridium(3+)	null	2013-02-13	LOADER	3
49751	C	CHEBI:49751	PDBeChem	null	D-monapterin	A neopterin in which the 1,2,3-trihydroxypropyl side-chain is in 1S,2S configuration.	2012-11-19	LOADER	3
49770	C	CHEBI:49770	PDBeChem	null	methyl red	An azo dye consisting of benzoic acid substituted at position 2 by a 4-[(dimethylamino)phenyl]diazenyl group.	2014-07-28	LOADER	3
49801	C	CHEBI:49801	PDBeChem	null	platinum dichloride	A platinum coordination entity consisting of platinum(II) bound to two chlorine atoms.	2015-11-09	LOADER	3
49837	C	CHEBI:49837	PDBeChem	null	1-(4-methoxyphenyl)methanamine	An  aralkylamino compound that is benzylamine substituted by a methoxy group at the para position.	2014-10-13	LOADER	3
49890	C	CHEBI:49890	PDBeChem	null	samarium(3+)	A metal cation comprising samarium in the +3 oxidation state.	2016-12-02	LOADER	3
49956	C	CHEBI:49956	PDBeChem	null	xenon(0)	null	2014-08-04	LOADER	3
49976	C	CHEBI:49976	ChEBI	null	zinc dichloride	A compound of zinc and chloride ions in the ratio 1:2. It exists in four crystalline forms, in each of which the Zn(2+) ions are trigonal planar coordinated to four chloride ions.	2018-01-22	ops$kirill	3
49983	C	CHEBI:49983	ChEBI	null	3-aminoalaninate	null	2008-05-16	ops$kirill	3
49984	C	CHEBI:49984	ChEBI	null	elemental xenon	null	2008-05-16	ops$kirill	3
49985	C	CHEBI:49985	ChEBI	null	monoatomic xenon	null	2008-05-16	ops$kirill	3
49986	C	CHEBI:49986	ChEBI	null	elemental krypton	null	2008-06-22	ops$kirill	3
49987	C	CHEBI:49987	ChEBI	null	monoatomic krypton	null	2008-05-16	ops$kirill	3
49988	C	CHEBI:49988	ChEBI	null	krypton(.1+)	null	2008-05-16	ops$kirill	3
49989	C	CHEBI:49989	ChEBI	null	xenon(.1+)	null	2008-05-16	ops$kirill	3
49990	C	CHEBI:49990	ChEBI	null	monoatomic argon	null	2008-05-16	ops$kirill	3
49991	C	CHEBI:49991	ChEBI	null	elemental argon	null	2008-06-22	ops$kirill	3
49992	C	CHEBI:49992	ChEBI	null	argon(.1+)	null	2008-05-16	ops$kirill	3
49993	C	CHEBI:49993	ChEBI	null	neon(0)	null	2008-05-16	ops$kirill	3
49994	C	CHEBI:49994	ChEBI	null	monoatomic neon	null	2008-05-16	ops$kirill	3
49995	C	CHEBI:49995	ChEBI	null	elemental neon	null	2008-05-16	ops$kirill	3
49996	C	CHEBI:49996	ChEBI	null	neon(.1+)	null	2008-05-16	ops$kirill	3
49997	C	CHEBI:49997	ChEBI	null	radon(0)	A monoatomic radon that has an oxidation state of zero.	2014-08-04	ops$kirill	3
49998	C	CHEBI:49998	ChEBI	null	radon(.1+)	null	2008-05-17	ops$kirill	3
50000	C	CHEBI:50000	ChEBI	null	tetraxenonogold(2+)	null	2008-05-19	ops$kirill	3
50001	C	CHEBI:50001	ChEBI	null	tetraxenonogold bis(undecafluorodiantimonate)	null	2008-05-21	ops$kirill	3
50002	C	CHEBI:50002	ChEBI	null	undecafluorodiantimonate(1-)	null	2008-05-19	ops$kirill	3
50003	C	CHEBI:50003	ChEBI	null	amineptine hydrochloride	null	2008-05-19	ops$mennis	3
50004	C	CHEBI:50004	ChEBI	null	cis-stilbene oxide	null	2017-07-10	ops$mennis	3
50005	C	CHEBI:50005	ChEBI	null	trans-stilbene oxide	null	2008-05-19	ops$mennis	3
50006	C	CHEBI:50006	ChEBI	null	stilbene oxide	null	2008-05-19	ops$mennis	3
50007	C	CHEBI:50007	ChEBI	null	antimony coordination entity	null	2008-05-19	ops$kirill	3
50008	C	CHEBI:50008	ChEBI	null	R-trans-stilbene oxide	null	2008-05-19	ops$mennis	3
50009	C	CHEBI:50009	ChEBI	null	S-trans-stilbene oxide	null	2008-05-19	ops$mennis	3
50010	C	CHEBI:50010	ChEBI	null	4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonic acid	An organosulfonic acid comprising stilbene having 4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino groups at the 4 and 4'-positions and sulfo groups at the 2- and 2'-positions.	2011-07-19	ops$kirill	3
50011	C	CHEBI:50011	ChEBI	null	Calcofluor White	null	2008-05-20	ops$kirill	3
50012	C	CHEBI:50012	ChEBI	null	4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonate	An arenesulfonate arising from deprotonation of the sulfo groups of 4,4'-bis({4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl}amino)stilbene-2,2'-disulfonic acid.	2011-02-16	ops$kirill	3
50014	C	CHEBI:50014	ChEBI	null	(R,R)-hydrobenzoin	null	2017-11-10	ops$mennis	3
50015	C	CHEBI:50015	ChEBI	null	meso-hydrobenzoin	null	2008-05-20	ops$mennis	3
50016	C	CHEBI:50016	ChEBI	null	S-{2-[4-(dihydroxyarsino)phenylamino]-2-oxoethyl}-glutathione	null	2008-05-23	ops$kirill	3
50017	C	CHEBI:50017	ChEBI	null	arsonous acids	Any arsenic oxoacid that is HAs(OH)2 and its As-hydrocarbyl derivatives.	2014-10-27	ops$kirill	3
50018	C	CHEBI:50018	ChEBI	null	glycosyloxyflavone	A member of the class of flavones having one or more glycosyl residues attached at unspecified positions.	2017-02-17	ops$mennis	3
50019	C	CHEBI:50019	ChEBI	null	phenylarsonous acid	null	2008-05-21	ops$kirill	3
50020	C	CHEBI:50020	ChEBI	null	aminophenylarsonous acid	An arsonous acid comprising phenylarsonous acid having one or more amino substituents on the phenyl ring.	2011-02-16	ops$kirill	3
50021	C	CHEBI:50021	ChEBI	null	anthemis glycoside	Glycosides occurring within the genus Anthemis L., the second largest genus in Compositae.	2015-02-11	ops$mennis	3
50022	C	CHEBI:50022	ChEBI	null	p-aminophenylarsonous acid	null	2008-05-21	ops$kirill	3
50023	C	CHEBI:50023	ChEBI	null	m-aminophenylarsonous acid	null	2008-05-21	ops$kirill	3
50024	C	CHEBI:50024	ChEBI	null	o-aminophenylarsonous acid	null	2008-05-21	ops$kirill	3
50026	C	CHEBI:50026	ChEBI	null	(+)-beta-pinene	null	2019-03-17	ops$kirill	3
50028	C	CHEBI:50028	ChEBI	null	(-)-sabinene	null	2012-03-22	ops$kirill	3
50029	C	CHEBI:50029	ChEBI	null	(+)-sabinene	null	2017-11-14	ops$kirill	3
50030	C	CHEBI:50030	ChEBI	null	thujene	A monoterpene based on a thujane skeleton.	2017-10-16	ops$kirill	3
50031	C	CHEBI:50031	ChEBI	null	alpha-thujene	A thujene that has a bicyclo[3.1.0]hex-2-ene skeleton which is substituted at positions 2 and 5 by methyl and isopropyl groups, respectively.	2019-05-17	ops$kirill	3
50032	C	CHEBI:50032	ChEBI	null	(+)-alpha-thujene	null	2019-04-29	ops$kirill	3
50033	C	CHEBI:50033	ChEBI	null	(-)-alpha-thujene	null	2009-09-18	ops$kirill	3
50034	C	CHEBI:50034	ChEBI	null	phellandrene	null	2015-01-23	ops$kirill	3
50035	C	CHEBI:50035	ChEBI	null	alpha-phellandrene	One of a pair of phellandrene cyclic monoterpene double-bond isomers in which both double bonds are endocyclic (cf. alpha-phellandrene, where one of them is exocyclic).	2019-04-04	ops$kirill	3
50036	C	CHEBI:50036	ChEBI	null	(6aS,11aS)-4-dimethylallyl-3,6a,9-trihydroxypterocarpan	A member of the class of pterocarpans that is (6aS,11aS)-3,6a,9-trihydroxypterocarpan in which the hydrogen atom at position 4 is substituted by a 3-methylbut-2-en-1-yl group.	2015-08-13	ops$mennis	3
50039	C	CHEBI:50039	ChEBI	null	deoxyhypusinyl group	null	2008-05-22	ops$mennis	3
50040	C	CHEBI:50040	ChEBI	null	thujone	A thujane monoterpenoid that is thujane subtituted by an oxo group at position 3.	2014-03-19	ops$kirill	3
50041	C	CHEBI:50041	ChEBI	null	thujane monoterpenoid	Any  monoterpenoid based on a thujane skeleton.	2014-03-19	ops$kirill	3
50042	C	CHEBI:50042	ChEBI	null	alpha-thujone	The rel-(1R,4S,5S)-stereoisomer of  thujone.	2014-03-19	ops$kirill	3
50044	C	CHEBI:50044	ChEBI	null	beta-thujone	null	2008-05-23	ops$kirill	3
50045	C	CHEBI:50045	ChEBI	null	(+)-beta-thujone	null	2018-03-09	ops$kirill	3
50046	C	CHEBI:50046	ChEBI	null	(-)-beta-thujone	null	2008-05-23	ops$kirill	3
50047	C	CHEBI:50047	ChEBI	null	organic amino compound	A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by organyl groups.	2018-07-24	ops$kirill	3
50048	C	CHEBI:50048	ChEBI	null	phenylethylamine	null	2010-02-16	ops$kirill	3
50049	C	CHEBI:50049	ChEBI	null	D-cystyl group	null	2008-05-27	ops$kirill	3
50050	C	CHEBI:50050	ChEBI	null	cystinyl group	null	2008-05-27	ops$kirill	3
50051	C	CHEBI:50051	ChEBI	null	cystine residue	null	2008-05-27	ops$kirill	3
50052	C	CHEBI:50052	ChEBI	null	imidazolyl group	null	2009-02-03	ops$kirill	3
50053	C	CHEBI:50053	ChEBI	null	imidazol-1-yl group	null	2009-01-28	ops$kirill	3
50054	C	CHEBI:50054	ChEBI	null	imidazol-2-yl group	null	2008-05-26	ops$kirill	3
50055	C	CHEBI:50055	ChEBI	null	imidazol-5-yl group	null	2008-05-26	ops$kirill	3
50056	C	CHEBI:50056	ChEBI	null	imidazol-4-yl group	null	2008-05-26	ops$kirill	3
50057	C	CHEBI:50057	ChEBI	null	L-cystyl group	null	2008-05-27	ops$kirill	3
50058	C	CHEBI:50058	ChEBI	null	L-cystine residue	null	2014-10-23	ops$kirill	3
50060	C	CHEBI:50060	ChEBI	null	ent-cassa-12,15-diene	null	2018-01-17	ops$kirill	3
50062	C	CHEBI:50062	ChEBI	null	pimaradiene	null	2008-10-08	ops$kirill	3
50063	C	CHEBI:50063	ChEBI	null	ent-pimara-8(14),15-diene	null	2017-11-13	ops$kirill	3
50064	C	CHEBI:50064	ChEBI	null	ent-pimara-9(11),15-diene	null	2018-10-02	ops$kirill	3
50065	C	CHEBI:50065	ChEBI	null	D-cystine residue	null	2008-05-27	ops$kirill	3
50066	C	CHEBI:50066	ChEBI	null	L-cystinyl group	null	2008-05-27	ops$kirill	3
50067	C	CHEBI:50067	ChEBI	null	9beta-pimara-7,15-diene	null	2018-01-16	ops$kirill	3
50068	C	CHEBI:50068	ChEBI	null	stemod-13(17)-ene	null	2015-07-08	ops$kirill	3
50069	C	CHEBI:50069	ChEBI	null	stemar-13-ene	null	2015-07-08	ops$kirill	3
50070	C	CHEBI:50070	ChEBI	null	ascopyrone M	A 3-pyranone with a 4,5-double bond carrying a hydroxy group at position 4 and a hydroxymethyl group at position 6.	2016-05-11	ops$mennis	3
50071	C	CHEBI:50071	ChEBI	null	ascopyrone P	A 4-pyranone with a 2,3-double bond carrying a hydroxy group at position 3 and a hydroxymethyl group at position 6.	2014-03-22	ops$mennis	3
50072	C	CHEBI:50072	ChEBI	null	abietadiene	A diterpene consisting of abietane having two C=C double bonds at unspecified positions.	2012-07-04	ops$kirill	3
50073	C	CHEBI:50073	ChEBI	null	p-menthadiene	A monoterpene that consists of an unsaturated p-menthane skeleton having two double bonds.	2014-01-30	ops$kirill	3
50074	C	CHEBI:50074	ChEBI	null	terrylene	null	2008-05-28	ops$kirill	3
50075	C	CHEBI:50075	ChEBI	null	dihydropyridine	null	2018-11-13	ops$mennis	3
50076	C	CHEBI:50076	ChEBI	null	chromium-51	A synthetic radioactive isotope of chromium having a half-life of 27.7 days and decaying by electron capture with emission of gamma rays (0.32 MeV); it is used to label red blood cells for measurement of mass or volume, survival time, and sequestration studies, for the diagnosis of gastrointestinal bleeding, and to label platelets to study their survival.	2008-05-29	ops$mennis	3
50078	C	CHEBI:50078	ChEBI	null	3,2':5',3''-terthiophene	null	2008-05-29	ops$kirill	3
50080	C	CHEBI:50080	ChEBI	null	3,2':3',3''-terthiophene	null	2008-05-29	ops$kirill	3
50081	C	CHEBI:50081	ChEBI	null	oxygen halide	null	2008-09-02	ops$mennis	3
50082	C	CHEBI:50082	ChEBI	null	2,2':5',3''-terthiophene	null	2008-05-29	ops$kirill	3
50083	C	CHEBI:50083	ChEBI	null	3,2':4',3''-terthiophene	null	2008-05-29	ops$kirill	3
50085	C	CHEBI:50085	ChEBI	null	2,3':2',3''-terthiophene	null	2008-05-29	ops$kirill	3
50086	C	CHEBI:50086	ChEBI	null	monoatomic tetraanion	null	2009-03-10	ops$mennis	3
50087	C	CHEBI:50087	ChEBI	null	elemental germanium	null	2008-05-29	ops$mennis	3
50088	C	CHEBI:50088	ChEBI	null	lithium hydrides	null	2008-05-29	ops$mennis	3
50089	C	CHEBI:50089	ChEBI	null	2,3':4',2''-terthiophene	null	2008-05-29	ops$kirill	3
50090	C	CHEBI:50090	ChEBI	null	2,2':4',2''-terthiophene	null	2008-05-29	ops$kirill	3
50092	C	CHEBI:50092	ChEBI	null	1H-pyrazolo[4,3-d]pyrimidine	null	2008-05-29	ops$mennis	3
50093	C	CHEBI:50093	ChEBI	null	selenium coordination entity	null	2008-05-30	ops$mennis	3
50094	C	CHEBI:50094	ChEBI	null	sulfur coordination entity	null	2008-09-08	ops$mennis	3
50096	C	CHEBI:50096	ChEBI	null	sulfinyl halide	null	2014-05-19	ops$mennis	3
50097	C	CHEBI:50097	ChEBI	null	13-hydroperoxylinoleic acid	null	2011-01-28	ops$mennis	3
50098	C	CHEBI:50098	ChEBI	null	2-hydrazinoethanol	null	2008-05-30	ops$mennis	3
50100	C	CHEBI:50100	ChEBI	null	3-(ethoxycarbonyl)psoralen	null	2015-03-02	ops$mennis	3
50103	C	CHEBI:50103	ChEBI	null	excitatory amino acid agonist	An agent that binds to and activates excitatory amino acid receptors.	2012-05-11	ops$mennis	3
50104	C	CHEBI:50104	ChEBI	null	TNP-ATP	A sprioketal resulting from the formal condensation of the 2'- and 3'- hydroxy groups of ATP with picric acid.	2013-02-26	ops$mennis	3
50105	C	CHEBI:50105	ChEBI	null	TNP-ATP(5-)	An organophosphate oxoanion arising from deprotonation of the triphosphate OH groups of TNP-ATP.	2011-02-14	ops$mennis	3
50106	C	CHEBI:50106	ChEBI	null	5beta-scymnol	null	2017-11-13	ops$mennis	3
50107	C	CHEBI:50107	ChEBI	null	5beta-scymnol sulfate	null	2008-06-04	ops$mennis	3
50108	C	CHEBI:50108	ChEBI	null	5alpha-cholane-3alpha,7alpha,12alpha,24-tetrol	null	2016-09-22	ops$mennis	3
50109	C	CHEBI:50109	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate	null	2008-06-05	ops$mennis	3
50111	C	CHEBI:50111	ChEBI	null	deoxycholoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of deoxycholic acid.	2014-08-04	ops$mennis	3
50112	C	CHEBI:50112	ChEBI	null	sex hormone	Any hormone that is responsible for controlling sexual characteristics and reproductive function.	2009-03-24	ops$kirill	3
50113	C	CHEBI:50113	ChEBI	null	androgen	A sex hormone that stimulates or controls the development and maintenance of masculine characteristics in vertebrates by binding to androgen receptors.	2014-01-15	ops$kirill	3
50114	C	CHEBI:50114	ChEBI	null	estrogen	A hormone that stimulates or controls the development and maintenance of female sex characteristics in mammals by binding to oestrogen receptors. The oestrogens are named for their importance in the oestrous cycle. The oestrogens that occur naturally in the body, notably estrone, estradiol, estriol, and estetrol are steroids. Other compounds with oestrogenic activity are produced by plants (phytoestrogens) and fungi (mycoestrogens); synthetic compounds with oestrogenic activity are known as xenoestrogens.	2018-12-12	ops$kirill	3
50116	C	CHEBI:50116	ChEBI	null	4-hydroxy-3-octaprenylbenzoic acid	null	2008-06-05	ops$mennis	3
50117	C	CHEBI:50117	ChEBI	null	phenylglyoxylyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenylglyoxylic acid.	2014-08-04	ops$mennis	3
50118	C	CHEBI:50118	ChEBI	null	(6aS,11aS)-2-dimethylallyl-3,6a,9-trihydroxypterocarpan	A member of the class of pterocarpans that is (6aS,11aS)-3,6a,9-trihydroxypterocarpan in which the hydrogen atom at position 2 is substituted by a 3-methylbut-2-en-1-yl group.	2015-08-12	ops$mennis	3
50120	C	CHEBI:50120	ChEBI	null	1,3-thiazolidine	null	2015-01-13	ops$kirill	3
50121	C	CHEBI:50121	ChEBI	null	1,2-thiazolidine	null	2012-05-22	ops$kirill	3
50127	C	CHEBI:50127	ChEBI	null	trifluoromethyl group	null	2018-12-14	ops$kirill	3
50128	C	CHEBI:50128	ChEBI	null	biflavonoid	A flavonoid oligomer that is obtained by the oxidative coupling of at least two units of aryl-substituted benzopyran rings or its substituted derivatives, resulting in the two ring systems being joined together by a single atom or bond.	2018-01-14	ops$mennis	3
50129	C	CHEBI:50129	ChEBI	null	2-hydroxyisobutyric acid	A 2-hydroxy monocarboxylic acid that is isobutyric acid bearing a hydroxy substituent at position 2. It is a metabolite of  methyl tertiary-butyl ether.	2015-10-23	ops$mennis	3
50131	C	CHEBI:50131	ChEBI	null	5-aza-2'-deoxycytidine	null	2017-02-22	ops$kirill	3
50132	C	CHEBI:50132	ChEBI	null	calcium coordination entity	null	2008-06-16	ops$mennis	3
50133	C	CHEBI:50133	ChEBI	null	iron hydride	null	2008-06-16	ops$mennis	3
50134	C	CHEBI:50134	ChEBI	null	inositol nicotinate	null	2008-06-16	ops$mennis	3
50135	C	CHEBI:50135	ChEBI	null	cyclitol nicotinate	A cyclitol ester that is any cyclitol in which at least one hydroxyl hydrogen is substituted by a nitotinoyl group.	2012-04-30	ops$mennis	3
50138	C	CHEBI:50138	ChEBI	null	lonidamine	A member of the class of indazoles that is 1H-indazole that is substituted at positions 1 and 3 by 2,4-dichlorobenzyl and carboxy groups, respectively.	2017-02-22	ops$kirill	3
50139	C	CHEBI:50139	ChEBI	null	heptan-3-one	A dialkyl ketone with butyl and ethyl as the two alkyl groups.	2015-10-23	ops$mennis	3
50140	C	CHEBI:50140	ChEBI	null	methadone hydrochloride	null	2008-06-17	ops$mennis	3
50141	C	CHEBI:50141	ChEBI	null	bronchoconstrictor agent	A drug which causes a narrowing of the lumen of a bronchus or bronchiole.	2016-12-06	ops$mennis	3
50142	C	CHEBI:50142	ChEBI	null	methacholine chloride	null	2008-06-17	ops$mennis	3
50143	C	CHEBI:50143	ChEBI	null	deoxyallose	null	2011-12-12	ops$mennis	3
50146	C	CHEBI:50146	ChEBI	null	(S)-fenpropimorph	A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in which the remaining stereocentre has S configuration.	2014-10-21	ops$kirill	3
50147	C	CHEBI:50147	ChEBI	null	(R)-fenpropimorph	A 4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl substituents on the morpholine ring are in a cis relationship to each other and in which the remaining stereocentre has R configuration.	2014-10-21	ops$kirill	3
50148	C	CHEBI:50148	ChEBI	null	4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a 3-(p-tert-butylphenyl)-2-methylpropyl group.	2015-07-16	ops$kirill	3
50149	C	CHEBI:50149	ChEBI	null	trans-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	A [3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which the methyl subsituents on the morpholine ring are in a trans relationship to each other.	2014-10-21	ops$kirill	3
50150	C	CHEBI:50150	ChEBI	null	(2R,6R)-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	A trans-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which both of the stereocentres in the morpholine ring have R configuration.	2014-10-21	ops$kirill	3
50151	C	CHEBI:50151	ChEBI	null	phosphonothioic O,O-acid	null	2017-08-08	ops$mennis	3
50152	C	CHEBI:50152	ChEBI	null	sulfurothionous O,O-acid	null	2008-06-18	ops$mennis	3
50153	C	CHEBI:50153	ChEBI	null	(2S,6S)-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	A trans-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine in which both of the stereocentres in the morpholine ring have S configuration.	2014-10-21	ops$kirill	3
50154	C	CHEBI:50154	ChEBI	null	1,1-bis(2-aminoethyl)-2-hydroxy-3-oxotriazane	A nitroso compound that is triazane in which the the nitrogen at position 1 is substituted by two 2-aminoethyl groups, that at position 2 is substituted by a hydroxy group, and that at position 3 is substituted by an oxo group.	2011-07-29	ops$kirill	3
50155	C	CHEBI:50155	ChEBI	null	triazane	null	2008-06-18	ops$kirill	3
50156	C	CHEBI:50156	ChEBI	null	canrenoic acid	null	2017-02-22	ops$kirill	3
50159	C	CHEBI:50159	ChEBI	null	canrenoate	null	2008-06-19	ops$kirill	3
50160	C	CHEBI:50160	ChEBI	null	steroid acid anion	Any anion formed by loss of a proton from a steroid acid.	2019-02-08	ops$kirill	3
50161	C	CHEBI:50161	ChEBI	null	motexafin gadolinium	null	2010-01-11	ops$kirill	3
50162	C	CHEBI:50162	ChEBI	null	motexafin gadolinium hydrate	null	2008-06-24	ops$kirill	3
50163	C	CHEBI:50163	ChEBI	null	alpha-glutamyl phosphate	null	2008-06-22	ops$kirill	3
50164	C	CHEBI:50164	ChEBI	null	gamma-glutamyl phosphate	null	2008-06-22	ops$kirill	3
50168	C	CHEBI:50168	ChEBI	null	3-hydroxypregnan-20-one	A C21-steroid that is  pregnane substituted by an oxo group at position 20 and a hydroxy group at position 3.	2015-02-10	ops$mennis	3
50170	C	CHEBI:50170	ChEBI	null	3-hydroxy-5alpha-pregnan-20-one	null	2008-06-23	ops$mennis	3
50171	C	CHEBI:50171	ChEBI	null	3-hydroxy-5beta-pregnan-20-one	The 5beta-stereoisomer of 3-hydroxypregnan-20-one.	2015-02-10	ops$mennis	3
50172	C	CHEBI:50172	ChEBI	null	acitretin	A retinoid that consists of 3,7-dimethylnona-2,4,6,8-tetraenoic acid having a 4-methoxy-2,3,6-trimethylphenyl group attached at position 9.	2016-02-25	ops$mennis	3
50174	C	CHEBI:50174	ChEBI	null	2Z-acitretin	null	2008-06-23	ops$mennis	3
50175	C	CHEBI:50175	ChEBI	null	2Z,4Z-acitretin	null	2008-06-23	ops$mennis	3
50176	C	CHEBI:50176	ChEBI	null	keratolytic drug	A drug that softens, separates, and causes desquamation of the cornified epithelium or horny layer of skin. Keratolytic drugs are used to expose mycelia of infecting fungi or to treat corns, warts, and certain other skin diseases.	2017-06-20	ops$mennis	3
50177	C	CHEBI:50177	ChEBI	null	dermatologic drug	A drug used to treat or prevent skin disorders or for the routine care of skin.	2016-08-10	ops$mennis	3
50178	C	CHEBI:50178	ChEBI	null	chloroquine sulfate	null	2008-07-24	ops$mennis	3
50179	C	CHEBI:50179	ChEBI	null	metallotexaphyrin	null	2008-07-07	ops$kirill	3
50181	C	CHEBI:50181	ChEBI	null	texaphyrin	A class of synthetic expanded porphyrins with a 22 pi-electron aromatic system. They are named after the state of Texas where these compounds were first synthesised.	2008-06-24	ops$kirill	3
50183	C	CHEBI:50183	ChEBI	null	P450 inhibitor	An enzyme inhibitor that interferes with the activity of cytochrome P450 involved in catalysis of organic substances.	2018-10-30	ops$mennis	3
50184	C	CHEBI:50184	ChEBI	null	ion transport inhibitor	A compound which inhibits the movement of an ion across an energy-transducing cell membrane.	2012-04-10	ops$mennis	3
50185	C	CHEBI:50185	ChEBI	null	fatty acid synthesis inhibitor	Any pathway inhibitor that inhibits the synthesis of fatty acids.	2016-07-27	ops$mennis	3
50187	C	CHEBI:50187	ChEBI	null	pamoate(2-)	null	2008-06-25	ops$mennis	3
50188	C	CHEBI:50188	ChEBI	null	provitamin	A substance that can be converted into a vitamin by animal tissues.	2018-04-10	ops$mis24	3
50190	C	CHEBI:50190	ChEBI	null	deptropine citrate	A citrate salt that is the dihydrogen citrate salt of deptropamine.	2011-05-09	ops$mis24	3
50191	C	CHEBI:50191	ChEBI	null	trideoxyhexose	null	2011-12-12	ops$mennis	3
50192	C	CHEBI:50192	ChEBI	null	1,4-benzoquinone imine	null	2013-04-16	ops$mennis	3
50193	C	CHEBI:50193	ChEBI	null	quinone imine	An imine formed formally from a quinone by replacement of one or more atoms of quinonoid oxygen by =NH or =NR.	2015-01-30	ops$mennis	3
50194	C	CHEBI:50194	ChEBI	null	pefloxacin mesylate	null	2008-07-29	ops$mis24	3
50196	C	CHEBI:50196	ChEBI	null	dihydroxybenzaldehyde	Any member of the class of benzaldehydes in which the phenyl ring is substituted by two hydroxy groups.	2016-11-26	ops$kirill	3
50204	C	CHEBI:50204	ChEBI	null	3,5-dihydroxybenzaldehyde	null	2008-07-02	ops$kirill	3
50206	C	CHEBI:50206	ChEBI	null	2,6-dihydroxybenzaldehyde	null	2008-07-03	ops$kirill	3
50210	C	CHEBI:50210	ChEBI	null	7-methyl-GTP	null	2008-07-08	ops$kirill	3
50212	C	CHEBI:50212	ChEBI	null	pizotifen	A benzocycloheptathiophene that is 9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophene 4-ylidene)-1-methylpiperidine which is joined from the 4 position to the 4 position of an N-methylpiperidine moiety by a double bond. It is a sedating antihistamine, with strong serotonin antagonist and weak antimuscarinic activity. It is generally used as the malate salt for the treatment of migraine and the prevention of headache attacks during cluster periods.	2017-02-22	ops$mis24	3
50213	C	CHEBI:50213	ChEBI	null	pizotifen malate	A malate salt resulting from the reaction of equimolar amounts of pizotifen and malic acid. A sedating antihistamine with strong serotonin antagonist and weak antimuscarinic activity, it is used for the treatment of migraine and the prevention of headache attacks during cluster periods.	2012-04-16	ops$mis24	3
50214	C	CHEBI:50214	ChEBI	null	pizotifen maleate	A maleate salt obtained by reaction of pizotifen with one equivalent of maleic acid.	2012-04-16	ops$mis24	3
50215	C	CHEBI:50215	ChEBI	null	dihydrocarveol	A p-menthane monoterpenoid that is the dihydro derivative of  carveol.	2016-11-03	ops$mennis	3
50219	C	CHEBI:50219	ChEBI	null	benzocycloheptathiophene	benzocycloheptathiophenes	2008-07-24	ops$mis24	3
50220	C	CHEBI:50220	ChEBI	null	malate salt	Salts of malic acid.	2013-02-11	ops$mis24	3
50221	C	CHEBI:50221	ChEBI	null	maleate salt	Salts from maleic acid.	2015-01-23	ops$mis24	3
50223	C	CHEBI:50223	ChEBI	null	(+)-dexrazoxane	null	2017-02-22	ops$mis24	3
50224	C	CHEBI:50224	ChEBI	null	dexrazoxane hydrochloride	null	2008-07-24	ops$mis24	3
50226	C	CHEBI:50226	ChEBI	null	7-methyl-GTP(1+)	null	2013-07-11	ops$kirill	3
50229	C	CHEBI:50229	ChEBI	null	Schiff base	An imine bearing a hydrocarbyl group on the nitrogen atom R2C=NR' (R' =/= H).	2012-11-15	ops$kirill	3
50231	C	CHEBI:50231	ChEBI	null	4,4'-propane-1,3-diyldipiperazine-2,6-dione	null	2010-05-18	ops$mis24	3
50236	C	CHEBI:50236	ChEBI	null	trimercury(2+)	null	2008-07-09	ops$kirill	3
50237	C	CHEBI:50237	ChEBI	null	tetramercury(2+)	null	2008-07-09	ops$kirill	3
50238	C	CHEBI:50238	ChEBI	null	4-isopropenyl-7-methyloxepan-2-one	A epsilon-lactone that is oxepan-2-one substituted by an isoprenyl group at position 4 and a methyl group at position 7.	2015-01-29	ops$kirill	3
50239	C	CHEBI:50239	ChEBI	null	epsilon-lactone	Any lactone with a seven-membered ring.	2017-11-13	ops$kirill	3
50240	C	CHEBI:50240	ChEBI	null	pralidoxime mesylate	null	2008-07-29	ops$mis24	3
50241	C	CHEBI:50241	ChEBI	null	cholinesterase reactivator	A drug used to reverse the inactivation of cholinesterase caused by organophosphates or sulfonates.	2008-10-28	ops$mis24	3
50242	C	CHEBI:50242	ChEBI	null	enzyme reactivator	Compound which restore enzymatic activity by removing an inhibitory group bound to the reactive site of the enzyme.	2012-05-29	ops$mis24	3
50243	C	CHEBI:50243	ChEBI	null	7-isopropyl-4-methyloxepan-2-one	An epsilon-lactone that is oxepan-2-one which is substituted at positions 4 and 7 by methyl and isopropyl groups, respectively.	2017-09-06	ops$kirill	3
50244	C	CHEBI:50244	ChEBI	null	(1R,2R,4S)-limonene-1,2-diol	null	2014-07-28	ops$mennis	3
50245	C	CHEBI:50245	ChEBI	null	(1R,4S)-1-hydroxylimonen-2-one	An optically active form of 1-hydroxylimonen-2-one having (1R,4S)-configuration.	2017-09-06	ops$mennis	3
50247	C	CHEBI:50247	ChEBI	null	antidote	Any protective agent counteracting or neutralizing the action of poisons.	2017-04-20	ops$mis24	3
50248	C	CHEBI:50248	ChEBI	null	hematologic agent	Drug that acts on blood and blood-forming organs and those that affect the hemostatic system.	2017-11-06	ops$mis24	3
50249	C	CHEBI:50249	ChEBI	null	anticoagulant	An agent that prevents blood clotting.	2018-10-22	ops$mis24	3
50250	C	CHEBI:50250	ChEBI	null	(4R,7S)-7-isopropyl-4-methyloxepan-2-one	A 7-isopropyl-4-methyloxepan-2-one that has 4R,7S configuration.	2017-09-06	ops$kirill	3
50251	C	CHEBI:50251	ChEBI	null	(4R,7R)-7-isopropyl-4-methyloxepan-2-one	A 7-isopropyl-4-methyloxepan-2-one in which both stereocentres have R configuration.	2017-09-06	ops$kirill	3
50252	C	CHEBI:50252	ChEBI	null	octacontaboron	null	2008-12-16	ops$kirill	3
50253	C	CHEBI:50253	ChEBI	null	allofuranose	null	2008-07-13	ops$kirill	3
50254	C	CHEBI:50254	ChEBI	null	D-allofuranose	null	2008-07-15	ops$kirill	3
50255	C	CHEBI:50255	ChEBI	null	alpha-D-allofuranose	null	2008-07-15	ops$kirill	3
50257	C	CHEBI:50257	ChEBI	null	L-allofuranose	null	2008-07-13	ops$kirill	3
50258	C	CHEBI:50258	ChEBI	null	alpha-L-allofuranose	null	2008-07-15	ops$kirill	3
50259	C	CHEBI:50259	ChEBI	null	beta-L-allofuranose	null	2008-07-15	ops$kirill	3
50260	C	CHEBI:50260	ChEBI	null	5-methylthio-2-oxopentanoic acid	null	2017-05-02	ops$kirill	3
50261	C	CHEBI:50261	ChEBI	null	2-(2-methylthioethyl)malic acid	The 2-(2-methylthioethyl) derivative of malic acid.	2017-02-14	ops$kirill	3
50262	C	CHEBI:50262	ChEBI	null	2-(3-methylthiopropyl)malic acid	The 2-(3-methylthiopropyl) derivative of malic acid.	2017-02-14	ops$kirill	3
50264	C	CHEBI:50264	ChEBI	null	thiazide	Heterocyclic compound with sulfur and nitrogen in the ring.	2018-06-12	ops$mis24	3
50265	C	CHEBI:50265	ChEBI	null	benzothiadiazine	Heterocyclic compound of a ring with sulfur and two nitrogen atoms fused to a benzene ring. Members inhibit sodium-potassium-chloride symporters and are used as diuretics.	2014-11-07	ops$mis24	3
50266	C	CHEBI:50266	ChEBI	null	prodrug	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active drug for which it is a prodrug.	2019-01-10	ops$mis24	3
50267	C	CHEBI:50267	ChEBI	null	protective agent	Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent.	2016-12-14	ops$mis24	3
50268	C	CHEBI:50268	ChEBI	null	GABA modulator	A substance that does not act as agonist or antagonist but does affect the gamma-aminobutyric acid receptor-ionophore complex. GABA-A receptors appear to have at least three allosteric sites at which modulators act: a site at which benzodiazepines act by increasing the opening frequency of gamma-aminobutyric acid-activated chloride channels; a site at which barbiturates act to prolong the duration of channel opening; and a site at which some steroids may act.	2019-03-31	ops$mis24	3
50269	C	CHEBI:50269	ChEBI	null	EC 1.1.1.1 (alcohol dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of alcohol dehydrogenase (EC 1.1.1.1).	2014-01-08	ops$mis24	3
50270	C	CHEBI:50270	ChEBI	null	pantoprazole sodium	null	2008-11-24	ops$mis24	3
50271	C	CHEBI:50271	ChEBI	null	(1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid	null	2016-01-25	ops$kirill	3
50272	C	CHEBI:50272	ChEBI	null	chrysanthemyl diphosphate	null	2008-07-15	ops$kirill	3
50273	C	CHEBI:50273	ChEBI	null	(R,R)-chrysanthemyl diphosphate	The (R,R)-diastereoisomer of chrysanthemyl diphosphate.	2014-07-28	ops$kirill	3
50274	C	CHEBI:50274	ChEBI	null	secoiridoid glycoside	A glycoside of any secoiridoid.	2017-11-29	ops$mennis	3
50275	C	CHEBI:50275	ChEBI	null	esomeprazole	A 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole that has S configuration at the sulfur atom. An inhibitor of gastric acid secretion, it is used (generally as its sodium or magnesium salt) for the treatment of gastro-oesophageal reflux disease, dyspepsia, peptic ulcer disease, and Zollinger-Ellison syndrome.	2017-02-22	ops$mis24	3
50276	C	CHEBI:50276	ChEBI	null	EC 5.99.1.2 (DNA topoisomerase) inhibitor	A topoisomerase inhibitor that inhibits the bacterial enzymes of the DNA topoisomerases, Type I class (EC 5.99.1.2) that catalyze ATP-independent breakage of one of the two strands of DNA, passage of the unbroken strand through the break, and rejoining of the broken strand. These bacterial enzymes reduce the topological stress in the DNA structure by relaxing negatively, but not positively, supercoiled DNA.	2016-02-21	ops$mennis	3
50278	C	CHEBI:50278	ChEBI	null	oxoisoflavone	A member of the class of isoflavones with atleast one oxo substituent.	2013-02-22	ops$mennis	3
50279	C	CHEBI:50279	ChEBI	null	(1S,2S,3S)-prephytoene diphosphate	null	2008-07-16	ops$kirill	3
50280	C	CHEBI:50280	ChEBI	null	(R)-lavandulyl diphosphate	null	2014-07-28	ops$kirill	3
50281	C	CHEBI:50281	ChEBI	null	lavandulol	A monoterpenoid alcohol that is hepta-1-5-diene which is substituted at positions 2 and 6 by methyl groups and at position 3 by a hydroxymethyl group. It is commonly found in lavender oil.	2019-06-19	ops$kirill	3
50282	C	CHEBI:50282	ChEBI	null	(S)-lavandulol	null	2008-07-16	ops$kirill	3
50283	C	CHEBI:50283	ChEBI	null	(R)-lavandulol	null	2019-06-21	ops$kirill	3
50284	C	CHEBI:50284	ChEBI	null	lavandulyl diphosphate	The O-diphospho derivative of lavandulol.	2010-07-02	ops$kirill	3
50285	C	CHEBI:50285	ChEBI	null	sapphyrin PCI-2000	null	2008-07-17	ops$kirill	3
50286	C	CHEBI:50286	ChEBI	null	sapphyrins	null	2008-07-17	ops$kirill	3
50287	C	CHEBI:50287	ChEBI	null	substituted sapphyrin	null	2008-07-17	ops$kirill	3
50288	C	CHEBI:50288	ChEBI	null	sapphyrin PCI-2051	null	2008-07-17	ops$kirill	3
50289	C	CHEBI:50289	ChEBI	null	sapphyrin PCI-2050	null	2008-07-17	ops$kirill	3
50290	C	CHEBI:50290	ChEBI	null	sapphyrin PCI-2052	null	2008-07-17	ops$kirill	3
50291	C	CHEBI:50291	ChEBI	null	sapphyrin PCI-2053	null	2008-07-17	ops$kirill	3
50292	C	CHEBI:50292	ChEBI	null	cadmium sulfate	null	2015-06-24	ops$kirill	3
50296	C	CHEBI:50296	ChEBI	null	9-deoxyforskolin	null	2008-07-18	ops$kirill	3
50297	C	CHEBI:50297	ChEBI	null	canonical nucleotide residue	null	2008-08-04	ops$kirill	3
50298	C	CHEBI:50298	ChEBI	null	canonical deoxyribonucleotide residue	null	2013-09-24	ops$kirill	3
50299	C	CHEBI:50299	ChEBI	null	canonical ribonucleotide residue	null	2013-12-23	ops$kirill	3
50301	C	CHEBI:50301	ChEBI	null	terpentecin	null	2018-02-06	ops$mennis	3
50302	C	CHEBI:50302	ChEBI	null	terpentetriene	null	2017-09-07	ops$mennis	3
50303	C	CHEBI:50303	ChEBI	null	terpentedienyl diphosphate	The O-diphospho derivative of terpentedienol.	2017-09-07	ops$mennis	3
50306	C	CHEBI:50306	ChEBI	null	adenosine 5'-monophosphate residue	A canonical ribonucleotide residue derived from adenosine 5'-monophosphate.	2017-11-13	ops$kirill	3
50307	C	CHEBI:50307	ChEBI	null	furonaphthodioxole	null	2017-02-16	ops$mennis	3
50309	C	CHEBI:50309	ChEBI	null	esomeprazole magnesium	A magnesium salt resulting from the formal reaction of magnesium hydroxide with 2 mol eq. of esomeprazole. An inhibitor of gastric acid secretion, it is used for the treatment of gastro-oesophageal reflux disease, dyspepsia, peptic ulcer disease, and Zollinger-Ellison syndrome.	2014-02-06	ops$mis24	3
50310	C	CHEBI:50310	ChEBI	null	1,3-oxazolidine	null	2008-07-22	ops$kirill	3
50311	C	CHEBI:50311	ChEBI	null	1,2-oxazolidine	null	2008-07-22	ops$kirill	3
50313	C	CHEBI:50313	ChEBI	null	onium cation	Mononuclear cations derived by addition of a hydron to a mononuclear parent hydride of the pnictogen, chalcogen and halogen families.	2013-09-18	ops$kirill	3
50314	C	CHEBI:50314	ChEBI	null	fluoronium	null	2008-07-24	ops$kirill	3
50315	C	CHEBI:50315	ChEBI	null	chloronium	null	2008-07-24	ops$kirill	3
50316	C	CHEBI:50316	ChEBI	null	bromonium	null	2008-07-24	ops$kirill	3
50317	C	CHEBI:50317	ChEBI	null	iodonium	null	2008-07-24	ops$kirill	3
50318	C	CHEBI:50318	ChEBI	null	pizotifen(1+)	An ammonium ion that results in the protonation of the nitrogen atom of pizotifen.	2012-04-16	ops$mis24	3
50319	C	CHEBI:50319	ChEBI	null	nucleotide residue	null	2017-12-05	ops$kirill	3
50320	C	CHEBI:50320	ChEBI	null	nucleoside residue	null	2017-11-10	ops$kirill	3
50321	C	CHEBI:50321	ChEBI	null	2'-deoxycytidine 5'-monophosphate residue	A canonical deoxyribonucleotide residue derived from deoxycytidine 5'-monophosphate.	2017-12-05	ops$kirill	3
50322	C	CHEBI:50322	ChEBI	null	2'-deoxyguanosine 5'-monophosphate residue	null	2017-12-05	ops$kirill	3
50323	C	CHEBI:50323	ChEBI	null	2'-deoxyadenosine 5'-monophosphate residue	A canonical deoxyribonucleotide residue derived from 2'-deoxyadenosine 5'-monophosphate (dAMP).	2018-02-01	ops$kirill	3
50325	C	CHEBI:50325	ChEBI	null	proteinogenic amino-acid side-chain group	A univalent organyl group obtained by cleaving the bond from C-2 to the side chain of a proteinogenic amino-acid.	2015-01-08	ops$kirill	3
50326	C	CHEBI:50326	ChEBI	null	sulfanylmethyl group	null	2008-07-28	ops$kirill	3
50327	C	CHEBI:50327	ChEBI	null	selanylmethyl group	null	2008-07-28	ops$kirill	3
50329	C	CHEBI:50329	ChEBI	null	2-carboxyethyl group	null	2008-07-28	ops$kirill	3
50330	C	CHEBI:50330	ChEBI	null	2-amino-2-oxoethyl group	null	2008-07-28	ops$kirill	3
50331	C	CHEBI:50331	ChEBI	null	3-amino-3-oxopropyl group	null	2008-07-28	ops$kirill	3
50332	C	CHEBI:50332	ChEBI	null	2-(methylsulfanyl)ethyl group	null	2013-01-22	ops$kirill	3
50334	C	CHEBI:50334	ChEBI	null	pyridinium ion	null	2016-06-07	ops$mennis	3
50335	C	CHEBI:50335	ChEBI	null	organic nitrogen anion	null	2018-11-29	ops$mennis	3
50336	C	CHEBI:50336	ChEBI	null	4-hydroxybenzyl group	null	2008-07-28	ops$kirill	3
50337	C	CHEBI:50337	ChEBI	null	1H-indol-3-ylmethyl group	null	2008-07-28	ops$kirill	3
50338	C	CHEBI:50338	ChEBI	null	1H-imidazol-4-ylmethyl group	null	2008-07-28	ops$kirill	3
50339	C	CHEBI:50339	ChEBI	null	4-aminobutyl group	null	2009-09-04	ops$kirill	3
50340	C	CHEBI:50340	ChEBI	null	3-carbamimidamidopropyl group	null	2008-07-28	ops$kirill	3
50341	C	CHEBI:50341	ChEBI	null	1-hydroxyethyl group	null	2008-07-28	ops$kirill	3
50343	C	CHEBI:50343	ChEBI	null	diazonium ion	null	2013-09-06	ops$mennis	3
50344	C	CHEBI:50344	ChEBI	null	avermectin	Any of the macrolides obtained as fermentation products from the bacterium Streptomyces avermitilis and consisting of a 16-membered macrocyclic backbone that is fused both benzofuran and spiroketal functions and contains a disaccharide substituent. They have significant anthelmintic and insecticidal properties.	2014-08-06	ops$mennis	3
50345	C	CHEBI:50345	ChEBI	null	milbemycin	null	2018-10-31	ops$mennis	3
50346	C	CHEBI:50346	ChEBI	null	emamectins	null	2014-08-06	ops$mennis	3
50350	C	CHEBI:50350	ChEBI	null	(-)-selegiline(1+)	null	2008-11-24	ops$mis24	3
50351	C	CHEBI:50351	ChEBI	null	cyclopropanecarboxylate ester	A carboxylic ester resulting from the formal condensation of the hydroxy group of an alcohol or phenol with the carboxy group of cyclopropanecarboxylic acid or its substituted derivatives.	2016-10-28	ops$mennis	3
50356	C	CHEBI:50356	ChEBI	null	organic iodide salt	null	2013-05-07	ops$mis24	3
50358	C	CHEBI:50358	ChEBI	null	pantoprazole(1-)	null	2008-11-24	ops$mis24	3
50359	C	CHEBI:50359	ChEBI	null	naphthoisochromene	null	2014-12-09	ops$mennis	3
50360	C	CHEBI:50360	ChEBI	null	(-)-1,2-campholide	null	2008-07-29	ops$mennis	3
50361	C	CHEBI:50361	ChEBI	null	ketolactone	null	2013-03-25	ops$mennis	3
50362	C	CHEBI:50362	ChEBI	null	cimetidine hydrochloride	null	2011-02-01	ops$mis24	3
50364	C	CHEBI:50364	ChEBI	null	tetrasulfane	null	2008-08-18	ops$mennis	3
50365	C	CHEBI:50365	ChEBI	null	trisulfane	null	2008-08-18	ops$mennis	3
50367	C	CHEBI:50367	ChEBI	null	taxane diterpenoid	null	2013-07-10	ops$mennis	3
50368	C	CHEBI:50368	ChEBI	null	tris(nicotinato)chromium	null	2008-08-05	ops$kirill	3
50369	C	CHEBI:50369	ChEBI	null	tris(picolinato)chromium	null	2008-08-05	ops$kirill	3
50370	C	CHEBI:50370	ChEBI	null	parasympatholytic	Any cholinergic antagonist that inhibits the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the muscarinic antagonists.	2013-12-03	ops$mis24	3
50372	C	CHEBI:50372	ChEBI	null	(S)-rosmarinic acid	The (S)-stereoisomer of rosmarinic acid.	2016-01-08	ops$mennis	3
50373	C	CHEBI:50373	ChEBI	null	homatropine methylbromide	null	2017-02-22	ops$mis24	3
50374	C	CHEBI:50374	ChEBI	null	pentasulfane	null	2008-08-18	ops$mennis	3
50376	C	CHEBI:50376	ChEBI	null	nitroalkene	A nitroolefin compound of the general structure R2C=C(R)-NO2.	2015-01-09	ops$mis24	3
50377	C	CHEBI:50377	ChEBI	null	famotidine hydrochloride	null	2008-08-13	ops$mis24	3
50381	C	CHEBI:50381	ChEBI	null	miglustat	A hydroxypiperidine that is deoxynojirimycin in which the amino hydrogen is replaced by a butyl group.	2017-02-22	ops$mis24	3
50386	C	CHEBI:50386	ChEBI	null	cysteamine bitartrate	null	2009-07-16	ops$mis24	3
50387	C	CHEBI:50387	ChEBI	null	tuberculosinol	null	2015-07-15	ops$mennis	3
50389	C	CHEBI:50389	ChEBI	null	alpha-D-glucosyl-1,6-alpha-D-glucosyl-1,6-alpha-D-glucose	A trisaccharide consisting of three molecules of alpha-D-glucopyranose joined in a linear sequence by 1->6 glycosidic linkages.	2012-01-05	ops$kirill	3
50390	C	CHEBI:50390	ChEBI	null	EC 1.6.5.2 [NAD(P)H dehydrogenase (quinone)] inhibitor	An EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor that interferes with the action of NAD(P)H dehydrogenase (quinone), EC 1.6.5.2.	2015-08-28	ops$mis24	3
50392	C	CHEBI:50392	ChEBI	null	atrolactic acid	null	2008-08-07	ops$mennis	3
50393	C	CHEBI:50393	ChEBI	null	warfarin(1-)	A racemate comprising equal amounts of (R)- and (S)-warfarin(1-).	2016-09-09	ops$mis24	3
50394	C	CHEBI:50394	ChEBI	null	organic potassium salt	null	2018-12-06	ops$mis24	3
50395	C	CHEBI:50395	ChEBI	null	indolamine	null	2008-08-07	ops$kirill	3
50396	C	CHEBI:50396	ChEBI	null	naphthyloxyacetic acid	null	2008-08-07	ops$kirill	3
50397	C	CHEBI:50397	ChEBI	null	2-naphthyloxyacetic acid	null	2014-07-28	ops$kirill	3
50398	C	CHEBI:50398	ChEBI	null	succinamic acid	A dicarboxylic acid monoamide of succinic acid.	2019-02-22	ops$mennis	3
50401	C	CHEBI:50401	ChEBI	null	cholestanoid	Any steroid based on a cholestane skeleton and its derivatives.	2019-05-24	ops$kirill	3
50402	C	CHEBI:50402	ChEBI	null	androstanoid	Any steroid based on an  androstane skeleton and its derivatives.	2018-04-10	ops$kirill	3
50403	C	CHEBI:50403	ChEBI	null	ergostanoid	null	2015-05-26	ops$kirill	3
50404	C	CHEBI:50404	ChEBI	null	lipoprotein cholesterol	Cholesterol esters and free cholesterol which are contained in or bound to lipoproteins.	2008-08-08	ops$kirill	3
50405	C	CHEBI:50405	ChEBI	null	(Z)-octadec-11-enol	null	2014-06-25	ops$mennis	3
50406	C	CHEBI:50406	ChEBI	null	probe	A role played by a molecular entity used to study the microscopic environment.	2017-12-12	ops$kirill	3
50407	C	CHEBI:50407	ChEBI	null	acid-base indicator	An acid or base which exhibits a colour change on neutralization by the basic or acidic titrant at or near the equivalence point of a titration.	2015-08-06	ops$kirill	3
50408	C	CHEBI:50408	ChEBI	null	visual indicator	Anything used in a scientific experiment that gives a visual change to indicate the presence of a substance or quality, change in a body, etc.	2015-10-14	ops$kirill	3
50409	C	CHEBI:50409	ChEBI	null	adsorption indicator	A substance which is adsorbed or desorbed with concomitant colour change at or near the equivalence point of a titration.	2008-08-08	ops$kirill	3
50410	C	CHEBI:50410	ChEBI	null	colour indicator	null	2015-07-08	ops$kirill	3
50411	C	CHEBI:50411	ChEBI	null	one-colour indicator	A colour indicator that is colourless on one side of the transition interval.	2013-09-02	ops$kirill	3
50412	C	CHEBI:50412	ChEBI	null	two-colour indicator	A colour indicator that possesses a different colour on each side of the transition interval.	2015-10-27	ops$kirill	3
50414	C	CHEBI:50414	ChEBI	null	methylpyridine	null	2008-08-08	ops$mennis	3
50416	C	CHEBI:50416	ChEBI	null	D-glucose 3-phosphate	null	2008-08-11	ops$kirill	3
50417	C	CHEBI:50417	ChEBI	null	aldehydo-D-glucose 3-phosphate	null	2008-08-11	ops$kirill	3
50420	C	CHEBI:50420	ChEBI	null	bile alcohol	Members of the class of cholestanoid that include polyhydroxy derivatives of cholestane.	2014-10-27	ops$kirill	3
50421	C	CHEBI:50421	ChEBI	null	cyprinol	null	2008-08-11	ops$kirill	3
50422	C	CHEBI:50422	ChEBI	null	5alpha-cyprinol	null	2014-07-28	ops$kirill	3
50423	C	CHEBI:50423	ChEBI	null	EC 1.6.3.1. [NAD(P)H oxidase (H2O2-forming)] inhibitor	An EC 1.6.3.* (oxidoreductase acting on NADH or NADPH with oxygen as acceptor) inhibitor that interferes with the action of NAD(P)H oxidase (H2O2-forming), EC 1.6.3.1.	2014-03-31	ops$mennis	3
50424	C	CHEBI:50424	ChEBI	null	acrylate ester	null	2009-02-03	ops$mennis	3
50425	C	CHEBI:50425	ChEBI	null	inorganic disulfide	Compounds of structure RSSR' in which R and R' are inorganic groups.	2012-10-08	ops$kirill	3
50426	C	CHEBI:50426	ChEBI	null	disulfanediylbis(phosphonic acid)	null	2017-08-08	ops$kirill	3
50427	C	CHEBI:50427	ChEBI	null	platelet aggregation inhibitor	A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.	2019-05-21	ops$mis24	3
50428	C	CHEBI:50428	ChEBI	null	indophenol	A quinone imine obtained by formal condensation of one of the keto groups of benzoquinone with the amino group of 4-hydroxyaniline.	2012-04-17	ops$mennis	3
50429	C	CHEBI:50429	ChEBI	null	(Z)-glutaconic acid	The (Z)-stereoisomer of glutaconic acid.	2014-06-24	ops$mennis	3
50430	C	CHEBI:50430	ChEBI	null	N-(3-carboxypropanoyl)-N-hydroxyputrescine	null	2008-09-02	ops$kirill	3
50431	C	CHEBI:50431	ChEBI	null	pre-putrebactin	null	2008-08-12	ops$kirill	3
50432	C	CHEBI:50432	ChEBI	null	putrebactin	null	2014-03-06	ops$kirill	3
50433	C	CHEBI:50433	ChEBI	null	platelet glycoprotein-IIb/IIIa receptor antagonist	Antagonist of platelet surface glycoprotein-IIb/IIIa which has a key role in hemostasis and thrombosis such as platelet adhesion and aggregation.	2015-08-27	ops$mis24	3
50434	C	CHEBI:50434	ChEBI	null	alcaligin	null	2014-03-05	ops$kirill	3
50435	C	CHEBI:50435	ChEBI	null	N-hydroxyputrescine	null	2008-08-12	ops$kirill	3
50439	C	CHEBI:50439	ChEBI	null	desferrioxamine G	null	2008-08-14	ops$kirill	3
50440	C	CHEBI:50440	ChEBI	null	N-hydroxycadaverine	null	2008-08-13	ops$kirill	3
50442	C	CHEBI:50442	ChEBI	null	N-substituted cadaverine	An N-substituted diamine in which the diamine is cadaverine.	2018-03-07	ops$kirill	3
50444	C	CHEBI:50444	ChEBI	null	adenosine phosphodiesterase inhibitor	null	2008-10-28	ops$mis24	3
50445	C	CHEBI:50445	ChEBI	null	EC 3.5.4.4 (adenosine deaminase) inhibitor	An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of adenosine deaminase (EC 3.5.4.4).	2016-02-15	ops$mis24	3
50447	C	CHEBI:50447	ChEBI	null	(S)-carnitinamide	null	2008-08-13	ops$kirill	3
50448	C	CHEBI:50448	ChEBI	null	naphthylamine	A primary arylamine that is naphthalene substituted by an amino group at unspecified position.	2015-03-25	ops$kirill	3
50451	C	CHEBI:50451	ChEBI	null	6-hydroxy-3,7-dimethyloctanoic acid	A hydroxy fatty acid that consists of caprylic acid bearing two additional methyl substituents at positions 3 and 7 as well as a hydroxy substituent at position 6.	2014-07-28	ops$kirill	3
50452	C	CHEBI:50452	ChEBI	null	6-hydroxy-3-isopropenylheptanoic acid	A branched-chain hydroxy fatty acid consisting of heptanoic acid with an isopropenyl group at the 3-position and the hydroxy group at the 6-position.	2012-03-20	ops$kirill	3
50456	C	CHEBI:50456	ChEBI	null	desferrioxamine D1	An acyclic desferrioxamine that is the N-acetyl derivative of desferrioxamine B.	2011-12-06	ops$kirill	3
50457	C	CHEBI:50457	ChEBI	null	diphenylfuran	A member of the class of diphenyl furans that is furan in which two of the hydrogens have been replaced by phenyl groups.	2016-07-14	ops$kirill	3
50458	C	CHEBI:50458	ChEBI	null	diphenylfurans	A member of the class of furans that is any diphenylfuran or their substituted derivatives.	2016-07-14	ops$kirill	3
50461	C	CHEBI:50461	ChEBI	null	2,4-diphenylfuran	A diphenylfuran in the the phenyl groups are located at positions 2 and 4 on the furan ring.	2016-07-14	ops$kirill	3
50463	C	CHEBI:50463	ChEBI	null	deoxygulose	null	2011-12-12	ops$mennis	3
50465	C	CHEBI:50465	ChEBI	null	2-decenoic acid	A decenoic acid having its double bond in position 2.	2014-06-27	ops$mennis	3
50466	C	CHEBI:50466	ChEBI	null	cis-2-decenoic acid	A 2-decenoic acid having its double bond in the cis configuration.	2011-02-14	ops$mennis	3
50467	C	CHEBI:50467	ChEBI	null	trans-2-decenoic acid	A 2-decenoic acid having its double bond in the trans configuration. It is an intermediate metabolite in the fatty acid synthesis.	2015-08-04	ops$mennis	3
50468	C	CHEBI:50468	ChEBI	null	pyrrolidin-2-ylmethylamine	null	2008-08-15	ops$kirill	3
50469	C	CHEBI:50469	ChEBI	null	EC 3.1.1.4 (phospholipase A2) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of phospholipase A2 (EC 3.1.1.4).	2018-11-08	ops$mennis	3
50470	C	CHEBI:50470	ChEBI	null	(R)-pyrrolidin-2-ylmethylamine	null	2008-08-15	ops$kirill	3
50471	C	CHEBI:50471	ChEBI	null	primary arylamine	A primary amine formally derived from ammonia by replacing one hydrogen atom by an aryl group. R-NH2 where R is an aryl group.	2018-06-18	ops$kirill	3
50476	C	CHEBI:50476	ChEBI	null	diselane	null	2008-08-15	ops$kirill	3
50478	C	CHEBI:50478	ChEBI	null	ditellane	null	2008-08-15	ops$kirill	3
50479	C	CHEBI:50479	ChEBI	null	docosenoyl group	null	2008-08-15	ops$kirill	3
50480	C	CHEBI:50480	ChEBI	null	icosenoyl group	A fatty acyl group derived from an icosenoic acid.	2018-11-07	ops$kirill	3
50481	C	CHEBI:50481	ChEBI	null	bayogenin	null	2008-08-15	ops$mennis	3
50482	C	CHEBI:50482	ChEBI	null	heptatrienoic acid	null	2010-05-25	ops$kirill	3
50483	C	CHEBI:50483	ChEBI	null	trans,trans-hepta-2,4,6-trienoic acid	null	2008-08-15	ops$kirill	3
50484	C	CHEBI:50484	ChEBI	null	hepta-2,4,6-trienoic acid	null	2014-06-27	ops$kirill	3
50485	C	CHEBI:50485	ChEBI	null	cellobioside	null	2008-08-15	ops$mennis	3
50486	C	CHEBI:50486	ChEBI	null	heptatrienoyl group	null	2008-08-15	ops$kirill	3
50487	C	CHEBI:50487	ChEBI	null	cis,trans-hepta-2,4,6-trienoic acid	null	2008-08-15	ops$kirill	3
50488	C	CHEBI:50488	ChEBI	null	dihydrolipoyl group	null	2011-03-28	ops$kirill	3
50489	C	CHEBI:50489	ChEBI	null	(S)-dihydrolipoyl group	null	2011-03-28	ops$kirill	3
50491	C	CHEBI:50491	ChEBI	null	haloalkyl group	A group derived from a haloalkane by removal of a hydrogen atom.	2009-03-11	ops$kirill	3
50492	C	CHEBI:50492	ChEBI	null	thiocarbonyl compound	Any compound containing the thiocarbonyl group, C=S.	2018-07-11	ops$kirill	3
50493	C	CHEBI:50493	ChEBI	null	dithiosulfuric acid	null	2008-08-18	ops$kirill	3
50494	C	CHEBI:50494	ChEBI	null	sulfurodithioic O,O-acid	null	2008-08-18	ops$kirill	3
50495	C	CHEBI:50495	ChEBI	null	sulfurodithioic S,S-acid	null	2008-08-18	ops$kirill	3
50496	C	CHEBI:50496	ChEBI	null	pentaatomic sulfur	null	2008-08-18	ops$kirill	3
50497	C	CHEBI:50497	ChEBI	null	octadec-6-enoyl group	An octadecenoyl group in which the olefinic double bond is at the 6-7 position.	2015-11-10	ops$kirill	3
50498	C	CHEBI:50498	ChEBI	null	vaccenate(1-)	An unsaturated long-chain fatty acid anion and the conjugate base of vaccenic acid, arising from deprotonation of the carboxylic acid group.	2016-10-25	ops$kirill	3
50499	C	CHEBI:50499	ChEBI	null	octadecenoyl group	null	2008-08-18	ops$kirill	3
50500	C	CHEBI:50500	ChEBI	null	octadec-9-enoyl group	null	2008-08-18	ops$kirill	3
50502	C	CHEBI:50502	ChEBI	null	EC 2.5.1.15 (dihydropteroate synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of  dihydropteroate synthase (EC 2.5.1.15), an enzyme that catalyzes the formation of dihydropteroate from p-aminobenzoic acid and dihydropteridine-hydroxymethyl-pyrophosphate.	2018-12-06	ops$mis24	3
50503	C	CHEBI:50503	ChEBI	null	laxative	An agent that produces a soft formed stool, and relaxes and loosens the bowels, typically used over a protracted period, to relieve constipation. Compare with cathartic, which is a substance that accelerates defecation. A substances can be both a laxative and a cathartic.	2018-04-23	ops$mis24	3
50504	C	CHEBI:50504	ChEBI	null	osmotic diuretic	Compound that increase urine volume by increasing the amount of osmotically active solute in the urine. It also increases the osmolarity of plasma.	2008-10-28	ops$mis24	3
50505	C	CHEBI:50505	ChEBI	null	sweetening agent	Substance that sweeten food, beverages, medications, etc.	2014-11-19	ops$mis24	3
50506	C	CHEBI:50506	ChEBI	null	phentermine hydrochloride	null	2008-08-20	ops$mis24	3
50507	C	CHEBI:50507	ChEBI	null	appetite depressant	Agent that is used to decrease appetite.	2017-08-11	ops$mis24	3
50508	C	CHEBI:50508	ChEBI	null	phentermine(1+)	null	2008-08-20	ops$mis24	3
50509	C	CHEBI:50509	ChEBI	null	potassium channel blocker	An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions.	2016-11-14	ops$mis24	3
50510	C	CHEBI:50510	ChEBI	null	potassium channel modulator	null	2014-07-08	ops$mis24	3
50511	C	CHEBI:50511	ChEBI	null	bipyridines	Compounds containing a bipyridine group.	2017-02-14	ops$mis24	3
50512	C	CHEBI:50512	ChEBI	null	lidocaine hydrochloride	The anhydrous form of the hydrochloride salt of lidocaine.	2010-12-09	ops$mis24	3
50513	C	CHEBI:50513	ChEBI	null	mydriatic agent	Agent that dilates the pupil. Used in eye diseases and to facilitate eye examination. It may be either a sympathomimetic or parasympatholytic. The latter cause cycloplegia or paralysis of accommodation at high doses and may precipitate glaucoma.	2011-02-08	ops$mis24	3
50514	C	CHEBI:50514	ChEBI	null	vasoconstrictor agent	Drug used to cause constriction of the blood vessels.	2018-06-25	ops$mis24	3
50515	C	CHEBI:50515	ChEBI	null	24-hydroxycholesterol	An oxysterol that is cholesterol which is substituted by a hydroxy group at position 24.	2017-04-25	ops$kirill	3
50517	C	CHEBI:50517	ChEBI	null	7alpha,24-dihydroxycholesterol	null	2017-04-25	ops$kirill	3
50520	C	CHEBI:50520	ChEBI	null	benzamido group	null	2008-08-29	ops$kirill	3
50521	C	CHEBI:50521	ChEBI	null	N-methylnicotinic acid	A pyridinium ion consisting of nicotinic acid having a methyl substituent on the pyridine nitrogen.	2014-06-24	ops$kirill	3
50522	C	CHEBI:50522	ChEBI	null	monoterpene alkaloid	null	2009-02-23	ops$mennis	3
50524	C	CHEBI:50524	ChEBI	null	catecholate(1-)	A phenolate anion that is the conjugate base of catechol.	2014-06-24	ops$mennis	3
50525	C	CHEBI:50525	ChEBI	null	phenolate anion	An organic anion arising from deprotonation of the OH function of a phenol compound.	2019-03-28	ops$mennis	3
50526	C	CHEBI:50526	ChEBI	null	phenolate	A phenolate anion that is the conjugate base of phenol obtained by deprotonation of the OH group.	2014-06-24	ops$mennis	3
50527	C	CHEBI:50527	ChEBI	null	arsenic oxide	null	2008-09-02	ops$mennis	3
50528	C	CHEBI:50528	ChEBI	null	FMNH(.)	null	2008-10-08	ops$kirill	3
50529	C	CHEBI:50529	ChEBI	null	pentaketide	Pentaketides are polyketide compounds that are synthesized from five ketide units. They are derivatives of a 10-carbon skeleton.	2010-07-27	ops$mennis	3
50530	C	CHEBI:50530	ChEBI	null	tetradeoxyhexose	null	2011-12-12	ops$mennis	3
50531	C	CHEBI:50531	ChEBI	null	(R)-beta-alanopine	The N-(2-carboxyethyl) derivative of L-alanine.	2014-07-28	ops$kirill	3
50532	C	CHEBI:50532	ChEBI	null	(S)-beta-alanopine	null	2008-09-03	ops$kirill	3
50534	C	CHEBI:50534	ChEBI	null	butyl isothiocyanate	An isothiocyanate having a butyl group attached to the nitrogen.	2017-09-13	ops$kirill	3
50535	C	CHEBI:50535	ChEBI	null	tin coordination entity	null	2009-08-21	ops$mennis	3
50536	C	CHEBI:50536	ChEBI	null	phosphorus coordination entity	null	2008-09-08	ops$mennis	3
50538	C	CHEBI:50538	ChEBI	null	N-methyl-alpha-berbine	A quaternary ammonium ion resulting from the methylation of the nitrogen atom of alpha-berbine.	2011-08-04	ops$kirill	3
50540	C	CHEBI:50540	ChEBI	null	(S)-cis-N-methylcanadine	null	2018-08-16	ops$kirill	3
50541	C	CHEBI:50541	ChEBI	null	(S)-trans-N-methylcanadine	null	2008-09-04	ops$kirill	3
50542	C	CHEBI:50542	ChEBI	null	menthofuran	A monoterpenoid that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6.	2015-10-23	ops$kirill	3
50544	C	CHEBI:50544	ChEBI	null	(-)-menthofuran	null	2008-09-04	ops$kirill	3
50548	C	CHEBI:50548	ChEBI	null	9-(beta-D-ribofuranosyl)uric acid	null	2008-09-05	ops$kirill	3
50549	C	CHEBI:50549	ChEBI	null	(beta-D-ribofuranosyl)uric acid	null	2008-09-05	ops$kirill	3
50550	C	CHEBI:50550	ChEBI	null	cis-isomethyleugenol	null	2008-09-05	ops$mennis	3
50553	C	CHEBI:50553	ChEBI	null	mancude carbobicyclic parent	null	2008-09-23	ops$kirill	3
50555	C	CHEBI:50555	ChEBI	null	lambda(4)-tellane	null	2008-09-08	ops$kirill	3
50556	C	CHEBI:50556	ChEBI	null	hydrogen trithiocarbonate	null	2008-09-08	ops$kirill	3
50557	C	CHEBI:50557	ChEBI	null	diaquaoxonium	null	2013-11-18	ops$kirill	3
50558	C	CHEBI:50558	ChEBI	null	monoatomic uranium	null	2008-09-08	ops$kirill	3
50559	C	CHEBI:50559	ChEBI	null	elemental uranium	null	2008-09-08	ops$kirill	3
50560	C	CHEBI:50560	ChEBI	null	diuranium	null	2008-09-08	ops$kirill	3
50561	C	CHEBI:50561	ChEBI	null	sinapoyl group	null	2008-09-09	ops$kirill	3
50562	C	CHEBI:50562	ChEBI	null	tartrate salt	A salt of the organic compound tartaric acid.	2018-11-21	ops$mis24	3
50563	C	CHEBI:50563	ChEBI	null	iridoid monoterpenoid	One of a class of monoterpenoids biosynthesized from isoprene and often intermediates in the biosynthesis of alkaloids. Iridoids usually consist of a cyclopentane ring fused to a six-membered oxygen heterocycle; cleavage of a bond in the cyclopentane ring gives rise to the subclass known as secoiridoids.	2019-06-03	ops$mennis	3
50565	C	CHEBI:50565	ChEBI	null	N-acetyl-beta-D-glucosamine 6-phosphate	null	2008-09-10	ops$mennis	3
50567	C	CHEBI:50567	ChEBI	null	levosimendan	null	2017-02-22	ops$mis24	3
50568	C	CHEBI:50568	ChEBI	null	EC 3.1.4.17 (3',5'-cyclic-nucleotide phosphodiesterase) inhibitor	An EC 3.1.4.* (phosphoric diester hydrolase) inhibitor which interferes with the  action of 3',5'-cyclic-nucleotide phosphodiesterase (EC 3.1.4.17).	2016-07-12	ops$mis24	3
50570	C	CHEBI:50570	ChEBI	null	trans-2-octadecenoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-octadecenoic acid.	2018-02-02	ops$mennis	3
50571	C	CHEBI:50571	ChEBI	null	3-oxooctadecanoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxooctadecanoic acid.	2017-07-04	ops$mennis	3
50572	C	CHEBI:50572	ChEBI	null	trans-octadec-2-enoic acid	An octadec-2-enoic acid having a trans- double bond.	2014-07-14	ops$mennis	3
50573	C	CHEBI:50573	ChEBI	null	octadec-2-enoic acid	An octadecenoic acid with the double bond at position 2.	2014-06-27	ops$mennis	3
50574	C	CHEBI:50574	ChEBI	null	octadec-2-ene	null	2008-09-10	ops$mennis	3
50575	C	CHEBI:50575	ChEBI	null	cis-octadec-2-enoic acid	An octadec-2-enoic acid having a cis- double bond.	2011-02-01	ops$mennis	3
50576	C	CHEBI:50576	ChEBI	null	3-oxooctadecanoic acid	A 3-oxo fatty acid derived from stearic acid.	2017-03-08	ops$mennis	3
50577	C	CHEBI:50577	ChEBI	null	(S)-3-hydroxyoctadecanoyl-CoA	null	2015-09-03	ops$mennis	3
50578	C	CHEBI:50578	ChEBI	null	3-hydroxyoctadecanoic acid	null	2017-03-23	ops$mennis	3
50579	C	CHEBI:50579	ChEBI	null	(S)-3-hydroxyoctadecanoic acid	A 3-hydroxyoctadecanoic acid in which the chiral centre has S configuration.	2017-03-08	ops$mennis	3
50580	C	CHEBI:50580	ChEBI	null	arbutamine	null	2017-02-22	ops$mis24	3
50582	C	CHEBI:50582	ChEBI	null	alkenyl alcohol	Any aliphatic alcohol in which the carbon chain contains one or more olefinic bonds.	2019-03-28	ops$kirill	3
50583	C	CHEBI:50583	ChEBI	null	3-hydroxyoctadecanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyoctadecanoic acid.	2016-01-27	ops$mennis	3
50585	C	CHEBI:50585	ChEBI	null	2-methylbutyl acetate	The  acetate ester of 2-methylbutan-1-ol.	2016-01-21	ops$kirill	3
50586	C	CHEBI:50586	ChEBI	null	9xi-episterol	null	2016-01-27	ops$kirill	3
50587	C	CHEBI:50587	ChEBI	null	silole	null	2008-09-11	ops$kirill	3
50588	C	CHEBI:50588	ChEBI	null	1H-silole	null	2008-09-11	ops$kirill	3
50589	C	CHEBI:50589	ChEBI	null	3H-silole	null	2008-09-11	ops$kirill	3
50590	C	CHEBI:50590	ChEBI	null	siloles	null	2008-09-11	ops$kirill	3
50591	C	CHEBI:50591	ChEBI	null	4beta-methylzymosterol-4alpha-carboxylic acid	A 3beta-sterol that consists of 4beta-methylzymosterol in which the 4alpha-hydrogen is replaced by a carboxy group.	2016-01-27	ops$kirill	3
50592	C	CHEBI:50592	ChEBI	null	2H-silole	null	2008-09-11	ops$kirill	3
50593	C	CHEBI:50593	ChEBI	null	3-dehydro-4-methylzymosterol	A 3-oxo-5alpha- steroid that is zymosterol which has been substituted by a methyl group at C-4, and in which the 3-hydroxy function has been oxidised to an oxo group.	2017-03-28	ops$kirill	3
50594	C	CHEBI:50594	ChEBI	null	carbon nanotube	A molecule consisting of a graphene cylinder or two or more concentric graphene cylinders.	2009-08-03	ops$kirill	3
50595	C	CHEBI:50595	ChEBI	null	single-walled carbon nanotube	A carbon nanotube consisting of a single graphene cylinder. Different kinds of single-walled carbon nanotube are distinguished by the indices (n,m) which describe the vector along which the graphene is rolled. The chiral angle is the angle between the vector and the origin and can take any value between 0 and 30degree.	2009-08-03	ops$kirill	3
50596	C	CHEBI:50596	ChEBI	null	multi-walled carbon nanotube	A molecule consisting of three or more concentric graphene cylinders.	2009-08-03	ops$kirill	3
50603	C	CHEBI:50603	ChEBI	null	N-formyl-L-tyrosine	An N-formyl amino acid that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a formyl group.	2016-01-21	ops$kirill	3
50604	C	CHEBI:50604	ChEBI	null	5-(methylsulfanyl)-2,3-dioxopentyl phosphate	null	2009-02-10	ops$mennis	3
50605	C	CHEBI:50605	ChEBI	null	2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate	null	2017-03-02	ops$mennis	3
50606	C	CHEBI:50606	ChEBI	null	2-hydroxy-3-oxobutyl phosphate	null	2018-02-06	ops$mennis	3
50607	C	CHEBI:50607	ChEBI	null	dityrosine	A biphenyl compound comprising two tyrosine residues linked at carbon-3 of their benzene rings.	2015-10-23	ops$kirill	3
50608	C	CHEBI:50608	ChEBI	null	(2S)-2-hydroxy-3-oxobutyl phosphate	null	2010-05-24	ops$mennis	3
50609	C	CHEBI:50609	ChEBI	null	LL-dityrosine	null	2008-09-12	ops$kirill	3
50610	C	CHEBI:50610	ChEBI	null	DD-dityrosine	null	2014-12-17	ops$kirill	3
50611	C	CHEBI:50611	ChEBI	null	N,N'-diformyldityrosine	null	2016-01-21	ops$kirill	3
50612	C	CHEBI:50612	ChEBI	null	(R)-2-hydroxybutyric acid	An optically active form of 2-hydroxybutyric acid having (R)-configuration.	2015-07-16	ops$kirill	3
50613	C	CHEBI:50613	ChEBI	null	(S)-2-hydroxybutyric acid	An optically active form of 2-hydroxybutyric acid having (S)-configuration.	2018-05-04	ops$kirill	3
50614	C	CHEBI:50614	ChEBI	null	(S)-gamma-amino-gamma-cyanobutanoic acid	null	2008-09-15	ops$kirill	3
50615	C	CHEBI:50615	ChEBI	null	(R)-gamma-amino-gamma-cyanobutanoic acid	null	2008-09-15	ops$kirill	3
50617	C	CHEBI:50617	ChEBI	null	(S)-alpha-aminopropionitrile	null	2008-09-15	ops$kirill	3
50618	C	CHEBI:50618	ChEBI	null	(R)-alpha-aminopropionitrile	null	2008-09-15	ops$kirill	3
50619	C	CHEBI:50619	ChEBI	null	gamma-Glu-Ala	A gamma-glutamylalanine obtained by formal condensation of the gamma-carboxy group of L-glutamic acid with the amino group of L-alanine.	2016-08-19	ops$kirill	3
50621	C	CHEBI:50621	ChEBI	null	gamma-glutamylalanine	null	2008-09-15	ops$kirill	3
50622	C	CHEBI:50622	ChEBI	null	S(8)-aminomethyldihydrolipoamide	null	2016-01-21	ops$kirill	3
50623	C	CHEBI:50623	ChEBI	null	S(8)-acetyldihydrolipoamide	null	2008-09-15	ops$kirill	3
50624	C	CHEBI:50624	ChEBI	null	(R)-2-methylbutan-1-ol	null	2008-09-16	ops$kirill	3
50625	C	CHEBI:50625	ChEBI	null	(S)-2-methylbutan-1-ol	The (S)-enantiomer of 2-methylbutan-1-ol.	2015-05-26	ops$kirill	3
50626	C	CHEBI:50626	ChEBI	null	2-hydroxyhexadecanal	A hydroxy fatty aldehyde that is hexadecanal in which one of the hydrogens at position 2 has been replaced by a hydroxy group.	2017-10-12	ops$kirill	3
50627	C	CHEBI:50627	ChEBI	null	EC 3.2.1.1 (alpha-amylase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-amylase (EC 3.2.1.1).	2014-01-27	ops$mis24	3
50629	C	CHEBI:50629	ChEBI	null	cyclooxygenase 2 inhibitor	A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 2.	2018-11-08	ops$mis24	3
50630	C	CHEBI:50630	ChEBI	null	cyclooxygenase 1 inhibitor	A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 1.	2015-05-11	ops$mis24	3
50631	C	CHEBI:50631	ChEBI	null	nitronaphthalene	A nitroarene that is  naphthalene substituted by at least one nitro group.	2014-05-12	ops$mennis	3
50632	C	CHEBI:50632	ChEBI	null	mononitronaphthalene	A nitronaphthalene carrying a single nitro group at unspecified position.	2014-05-12	ops$mennis	3
50634	C	CHEBI:50634	ChEBI	null	acetazolamide(1-)	null	2015-02-18	ops$mis24	3
50635	C	CHEBI:50635	ChEBI	null	EC 3.5.1.5 (urease) inhibitor	EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the activity of urease (EC 3.5.1.5), reducing hydrolysis.	2014-07-09	ops$mis24	3
50636	C	CHEBI:50636	ChEBI	null	dinitronaphthalene	null	2008-09-16	ops$mennis	3
50639	C	CHEBI:50639	ChEBI	null	1,4-dinitronaphthalene	null	2008-09-18	ops$mennis	3
50641	C	CHEBI:50641	ChEBI	null	1,7-dinitronaphthalene	null	2008-09-18	ops$mennis	3
50643	C	CHEBI:50643	ChEBI	null	EC 2.5.1.1 (dimethylallyltranstransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of dimethylallyltranstransferase (EC 2.5.1.1).	2015-02-04	ops$mis24	3
50644	C	CHEBI:50644	ChEBI	null	2,3-dinitronaphthalene	null	2008-09-18	ops$mennis	3
50645	C	CHEBI:50645	ChEBI	null	2,7-dinitronaphthalene	null	2008-09-18	ops$mennis	3
50647	C	CHEBI:50647	ChEBI	null	alendronate(1-)	null	2016-02-26	ops$mis24	3
50652	C	CHEBI:50652	ChEBI	null	amodiaquine hydrochloride	null	2008-09-18	ops$mis24	3
50654	C	CHEBI:50654	ChEBI	null	but-2-enoate ester	Any enoate ester obtained by the formal condensation of the carboxy group of  2-butenoic acid with any alcoholic group.	2015-08-05	ops$mennis	3
50655	C	CHEBI:50655	ChEBI	null	exiguamine A	An alkaloid isolated from the marine sponge Neopetrosia exigua which acts as a potent inhibitor of indoleamine 2,3-dioxygenase.	2008-09-18	ops$kirill	3
50657	C	CHEBI:50657	ChEBI	null	exiguamine B	null	2008-09-18	ops$kirill	3
50658	C	CHEBI:50658	ChEBI	null	ampicillin(1-)	null	2009-02-03	ops$mis24	3
50660	C	CHEBI:50660	ChEBI	null	7-deazaguanine ribonucleoside	null	2016-04-22	ops$mennis	3
50661	C	CHEBI:50661	ChEBI	null	loliose	null	2017-11-13	ops$mennis	3
50664	C	CHEBI:50664	ChEBI	null	matrix metalloproteinase inhibitor	null	2019-03-20	ops$mennis	3
50665	C	CHEBI:50665	ChEBI	null	tricarboxylic acid amide	A carboxamide resulting from the formal condensation of one or more carboxy groups of a tricarboxylic acid with the amino group of any amino compound.	2018-03-07	ops$mennis	3
50666	C	CHEBI:50666	ChEBI	null	tricarboxylic acid triamide	null	2009-06-23	ops$mennis	3
50667	C	CHEBI:50667	ChEBI	null	mercaptopurine	A member of the class of purines that is 6,7-dihydro-1H-purine carrying a thione group at position 6. An adenine analogue, it is used in the treatment of acute lymphocytic leukemia (ALL), chronic myeloid leukemia (CML), Crohn's disease, and ulcerative colitis.	2018-04-05	ops$mennis	3
50668	C	CHEBI:50668	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine	null	2010-08-03	ops$kirill	3
50671	C	CHEBI:50671	ChEBI	null	antithyroid drug	A drug used to treat hyperthyroidism by reducing the excessive production of thyroid hormones.	2014-04-30	ops$mennis	3
50672	C	CHEBI:50672	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine	null	2008-09-22	ops$kirill	3
50674	C	CHEBI:50674	ChEBI	null	chitobioses	A family of compounds derived from chitin and based on the structure of D-glucosaminyl-(1->4)-D-glucosamine.	2010-08-04	ops$kirill	3
50675	C	CHEBI:50675	ChEBI	null	beta-D-glucosaminyl-(1->4)-D-glucosamine	null	2012-12-03	ops$kirill	3
50676	C	CHEBI:50676	ChEBI	null	beta-D-glucosaminyl-(1->4)-alpha-D-glucosamine	null	2008-09-22	ops$kirill	3
50677	C	CHEBI:50677	ChEBI	null	beta-D-glucosaminyl-(1->4)-beta-D-glucosamine	A beta-D-glucosaminyl-(1->4)-D-glucosamine having beta-configuration at the reducing end anomeric centre.	2012-06-14	ops$kirill	3
50678	C	CHEBI:50678	ChEBI	null	beta-D-glucosaminyl-(1->4)-aldehydo-D-glucosamine	null	2010-08-03	ops$kirill	3
50679	C	CHEBI:50679	ChEBI	null	methotrexate disodium	An organic sodium salt that is the disodium salt of methotrexate.	2012-06-28	ops$mennis	3
50680	C	CHEBI:50680	ChEBI	null	methotrexate(1-)	null	2008-09-22	ops$mennis	3
50681	C	CHEBI:50681	ChEBI	null	methotrexate(2-)	null	2016-11-09	ops$mennis	3
50682	C	CHEBI:50682	ChEBI	null	methotrexate monosodium	null	2008-09-22	ops$mennis	3
50683	C	CHEBI:50683	ChEBI	null	EC 1.5.1.3 (dihydrofolate reductase) inhibitor	An EC 1.5.1.* (oxidoreductase acting on donor CH-NH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of dihydrofolate reductase (EC 1.5.1.3).	2018-06-21	ops$mennis	3
50684	C	CHEBI:50684	ChEBI	null	cross-linking reagent	A reagent with two reactive groups, usually at opposite ends of the molecule, that are capable of reacting with and thereby forming bridges between macromolecules, principally side chains of amino acids in proteins, allowing the locations of naturally reactive areas within the proteins to be identified.	2013-05-15	ops$mennis	3
50685	C	CHEBI:50685	ChEBI	null	antitrichomonal drug	A drug used to treat trichomonas infections.	2013-08-12	ops$mennis	3
50687	C	CHEBI:50687	ChEBI	null	metronidazole hydrochloride	A hydrochloride salt resulting from the mixture of equimolar amounts of metronidazole and hydrogen chloride.	2012-05-25	ops$mennis	3
50688	C	CHEBI:50688	ChEBI	null	metronidazole benzoate	A benzoate ester resulting from the formal condensation of benzoic acid with the hydroxy group of metronidazole.	2012-05-25	ops$mennis	3
50689	C	CHEBI:50689	ChEBI	null	reproductive control drug	A substance used either in the prevention or facilitation of pregnancy.	2012-08-06	ops$mennis	3
50691	C	CHEBI:50691	ChEBI	null	abortifacient	A chemical substance that interrupts pregnancy after implantation.	2013-04-08	ops$mennis	3
50695	C	CHEBI:50695	ChEBI	null	monobactam	Monocyclic, bacterially produced or semisynthetic beta-lactam antibiotic. It lacks the double ring construction of the traditional beta-lactam antibiotics and can be easily synthesized.	2010-02-03	ops$mis24	3
50696	C	CHEBI:50696	ChEBI	null	EC 2.4.1.129 (peptidoglycan glycosyltransferase) inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of peptidoglycan glycosyltransferase (EC 2.4.1.129).	2014-01-09	ops$mis24	3
50698	C	CHEBI:50698	ChEBI	null	pyrimidine N-oxide	null	2008-09-24	ops$mennis	3
50700	C	CHEBI:50700	ChEBI	null	5-(methylsulfanyl)pentanal oxime	An aliphatic aldoxime resulting from the formal condensation of 5-(methylsulfanyl)pentanal with hydroxylamine.	2017-03-03	ops$kirill	3
50701	C	CHEBI:50701	ChEBI	null	6-(methylsulfanyl)hexanal oxime	An aliphatic aldoxime resulting from the formal condensation of 6-(methylsulfanyl)pentanal with hydroxylamine.	2017-03-03	ops$kirill	3
50702	C	CHEBI:50702	ChEBI	null	7-(methylsulfanyl)heptanal oxime	An aliphatic aldoxime resulting from the formal condensation of 7-(methylsulfanyl)heptanal with hydroxylamine.	2017-03-03	ops$kirill	3
50703	C	CHEBI:50703	ChEBI	null	8-(methylsulfanyl)octanal oxime	An aliphatic aldoxime resulting from the formal condensation of 8-(methylsulfanyl)octanal with hydroxylamine.	2017-03-03	ops$kirill	3
50704	C	CHEBI:50704	ChEBI	null	9-(methylsulfanyl)nonanal oxime	An aliphatic aldoxime resulting from the formal condensation of 9-(methylsulfanyl)nonanal with hydroxylamine.	2017-03-03	ops$kirill	3
50705	C	CHEBI:50705	ChEBI	null	4-(methylsulfanyl)butanal oxime	An aliphatic aldoxime resulting from the formal condensation of 4-(methylsulfanyl)butanal with hydroxylamine.	2017-03-10	ops$kirill	3
50706	C	CHEBI:50706	ChEBI	null	3-(methylsulfanyl)propanal oxime	An aliphatic aldoxime resulting from the formal condensation of 3-(methylsulfanyl)propanal with hydroxylamine.	2017-03-10	ops$kirill	3
50707	C	CHEBI:50707	ChEBI	null	homomethionine	null	2015-03-26	ops$kirill	3
50708	C	CHEBI:50708	ChEBI	null	L-homomethionine	null	2012-07-16	ops$kirill	3
50709	C	CHEBI:50709	ChEBI	null	D-homomethionine	null	2008-09-25	ops$kirill	3
50710	C	CHEBI:50710	ChEBI	null	dihomomethionine	A sulfur-containing amino acid consisting of 2-aminohexanoic acid having a methylthio substituent at the 6-position.	2017-05-10	ops$kirill	3
50711	C	CHEBI:50711	ChEBI	null	trihomomethionine	A sulfur-containing amino acid consisting of 2-aminoheptanoic acid having a methylthio substituent at the 7-position.	2017-05-10	ops$kirill	3
50712	C	CHEBI:50712	ChEBI	null	tetrahomomethionine	A sulfur-containing amino acid consisting of 2-aminooctanoic acid having a methylthio substituent at the 8-position.	2017-05-10	ops$kirill	3
50713	C	CHEBI:50713	ChEBI	null	pentahomomethionine	A sulfur-containing amino acid consisting of 2-aminononanoic acid having a methylthio substituent at the 9-position.	2017-05-10	ops$kirill	3
50714	C	CHEBI:50714	ChEBI	null	hexahomomethionine	A sulfur-containing amino acid consisting of 2-aminodecanoic acid having a methylthio substituent at the 10-position.	2017-05-10	ops$kirill	3
50715	C	CHEBI:50715	ChEBI	null	methylnaphthalene	null	2008-09-25	ops$mennis	3
50716	C	CHEBI:50716	ChEBI	null	(methylsulfanyl)acetaldehyde oxime	An aliphatic aldoxime resulting from the formal condensation of 2-(methylsulfanyl)acetaldehyde with hydroxylamine.	2018-07-02	ops$kirill	3
50718	C	CHEBI:50718	ChEBI	null	(E)-acetaldehyde oxime	The (E)-stereoisomer of acetaldehyde oxime.	2015-07-16	ops$kirill	3
50719	C	CHEBI:50719	ChEBI	null	(Z)-acetaldehyde oxime	The (Z)-stereoisomer of acetaldehyde oxime.	2014-06-24	ops$kirill	3
50725	C	CHEBI:50725	ChEBI	null	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate	The 2,3-bis-O-(geranylgeranyl)- derivative of sn-glycerol 1-phosphate.	2014-07-28	ops$kirill	3
50726	C	CHEBI:50726	ChEBI	null	CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol	A nucleotide conjugate consisting of CDP joined at the 1-position of 2,3-bis-O-(geranylgeranyl)-sn-glycerol via a diphosphate linkage.	2014-07-28	ops$kirill	3
50727	C	CHEBI:50727	ChEBI	null	mitoxantrone dihydrochloride	null	2008-09-29	ops$mennis	3
50731	C	CHEBI:50731	ChEBI	null	morphine sulfate pentahydrate	null	2008-09-30	ops$mennis	3
50732	C	CHEBI:50732	ChEBI	null	adenosine triphosphate disodium	null	2008-09-30	ops$mis24	3
50733	C	CHEBI:50733	ChEBI	null	nutraceutical	A product in capsule, tablet or liquid form that provide essential nutrients, such as a vitamin, an essential mineral, a protein, an herb, or similar nutritional substance.	2017-11-29	ops$mis24	3
50735	C	CHEBI:50735	ChEBI	null	carbamoylbenzoic acid	null	2008-09-30	ops$mennis	3
50736	C	CHEBI:50736	ChEBI	null	2-carbamoylbenzoic acid	null	2008-09-30	ops$mennis	3
50737	C	CHEBI:50737	ChEBI	null	3-carbamoylbenzoic acid	null	2008-09-30	ops$mennis	3
50739	C	CHEBI:50739	ChEBI	null	estrogen receptor modulator	A substance that possess antiestrogenic actions but can also produce estrogenic effects as well. It acts as complete or partial agonist or as antagonist. It can be either steroidal or nonsteroidal in structure.	2015-11-03	ops$mis24	3
50740	C	CHEBI:50740	ChEBI	null	raloxifene hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of raloxifene and hydrogen chloride.	2015-11-03	ops$mis24	3
50741	C	CHEBI:50741	ChEBI	null	retinoic acid receptor alpha/beta agonist	Any retinoic acid receptor (RAR) agonist with specificity for RARalpha and RARbeta.	2015-06-16	ops$mennis	3
50744	C	CHEBI:50744	ChEBI	null	citrate salt	A salt of citric acid.	2012-11-20	ops$mis24	3
50745	C	CHEBI:50745	ChEBI	null	progestogen	A compound that interacts with progesterone receptors in target tissues to bring about effects similar to those of progesterone.	2014-09-01	ops$mennis	3
50747	C	CHEBI:50747	ChEBI	null	thiochromane	Any organic heterobicyclic compound consisting of a benzene ring fused to a thiopyran.	2015-12-07	ops$mis24	3
50748	C	CHEBI:50748	ChEBI	null	antipsoriatic	A drug used to treat psoriasis.	2017-02-22	ops$mennis	3
50751	C	CHEBI:50751	ChEBI	null	anti-estrogen	A drug which acts to reduce estrogenic activity in the body, either by reducing the amount of estrogen or by reducing the activity of whatever estrogen is present.	2017-04-29	ops$mennis	3
50752	C	CHEBI:50752	ChEBI	null	pyrazolotriazole	null	2008-10-03	ops$mennis	3
50753	C	CHEBI:50753	ChEBI	null	isoflavonoid	Any 1-benzopyran with an aryl substituent at position 3. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	2014-11-26	ops$mennis	3
50754	C	CHEBI:50754	ChEBI	null	cyclohexanecarboxylate ester	null	2010-10-27	ops$mennis	3
50756	C	CHEBI:50756	ChEBI	null	acridone	A member of the class of  acridines that is 9,10-dihydroacridine substituted by an oxo group at position 9.	2017-06-13	ops$mennis	3
50758	C	CHEBI:50758	ChEBI	null	N-hydroxydihomomethionine	An N-hydroxy-alpha-amino acid bearing a 5-thiahexyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50761	C	CHEBI:50761	ChEBI	null	N-hydroxytrihomomethionine	An N-hydroxy-alpha-amino acid having a 6-thiaheptyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50762	C	CHEBI:50762	ChEBI	null	N-hydroxytetrahomomethionine	An N-hydroxy-alpha-amino acid having a 7-thiaoctyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50763	C	CHEBI:50763	ChEBI	null	N-hydroxypentahomomethionine	An N-hydroxy-alpha-amino acid having a 8-thianonyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50764	C	CHEBI:50764	ChEBI	null	N-hydroxyhexahomomethionine	An N-hydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50765	C	CHEBI:50765	ChEBI	null	N,N-dihydroxyhexahomomethionine	An N,N-dihydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.	2017-05-12	ops$kirill	3
50766	C	CHEBI:50766	ChEBI	null	N,N-dihydroxy-alpha-amino acid	An N-hydroxy amino acid in which the nitrogen of the parent amino acid is substituted by two hydroxy groups.	2017-05-10	ops$kirill	3
50767	C	CHEBI:50767	ChEBI	null	N,N-dihydroxydihomomethionine	An N,N-dihydroxy-alpha-amino acid having a 5-thiahexyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50768	C	CHEBI:50768	ChEBI	null	N,N-dihydroxytrihomomethionine	An N,N-dihydroxy-alpha-amino acid having a 6-thiaheptyl substituent at the 2-position.	2017-05-11	ops$kirill	3
50769	C	CHEBI:50769	ChEBI	null	N,N-dihydroxytetrahomomethionine	An N,N-dihydroxy-alpha-amino acid having a 7-thiaoctyl substituent at the 2-position.	2010-07-05	ops$kirill	3
50770	C	CHEBI:50770	ChEBI	null	N,N-dihydroxypentahomomethionine	An N,N-dihydroxy-alpha-amino acid having a 8-thianonyl substituent at the 2-position.	2017-05-12	ops$kirill	3
50771	C	CHEBI:50771	ChEBI	null	2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone	null	2014-03-10	ops$kirill	3
50772	C	CHEBI:50772	ChEBI	null	2-decaprenyl-6-methoxy-3-methyl-1,4-benzoquinone	A polyprenylbenzoquinone that is 2-decaprenyl-1,4-benzoquinone carrying additional methyl and methoxy substituents at positions 3 and 6 respectively.	2015-01-15	ops$kirill	3
50773	C	CHEBI:50773	ChEBI	null	2-decaprenyl-6-methoxy-1,4-benzoquinone	null	2014-03-10	ops$kirill	3
50774	C	CHEBI:50774	ChEBI	null	2-decaprenyl-6-methoxyphenol	null	2015-01-27	ops$kirill	3
50775	C	CHEBI:50775	ChEBI	null	3-decaprenyl-4,5-dihydroxybenzoic acid	A dihydroxybenzoic acid that is 3,4-dihydroxybenzoic acid in which the hydrogen at position 5 is substituted by a decaprenyl group.	2014-03-10	ops$kirill	3
50776	C	CHEBI:50776	ChEBI	null	3-decaprenyl-4-hydroxy-5-methoxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid in which the hydrogens at positions 3 and 5 are substituted by a methoxy and a decaprenyl group.	2014-03-10	ops$kirill	3
50779	C	CHEBI:50779	ChEBI	null	appetite enhancer	A drug which increases appetite.	2013-09-03	ops$mis24	3
50780	C	CHEBI:50780	ChEBI	null	appetite regulator	An agent which regulates the physiologic mechanisms that control the appetite and food intake.	2014-10-27	ops$mis24	3
50781	C	CHEBI:50781	ChEBI	null	EC 1.3.1.22 [3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+))] inhibitor	An EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of of 3-oxo-5alpha-steroid 4-dehydrogenase (NADP(+)), EC 1.3.1.22, the enzyme which converts testosterone (CHEBI:17347) into the more potent androgen 5alpha-dihydrotestosterone.	2016-04-07	ops$mennis	3
50782	C	CHEBI:50782	ChEBI	null	11-deoxycorticosterone pivalate	null	2017-02-22	ops$mennis	3
50783	C	CHEBI:50783	ChEBI	null	ent-isokaurene	null	2012-02-15	ops$kirill	3
50784	C	CHEBI:50784	ChEBI	null	pivalate ester	A carboxylic ester of pivalic acid.	2017-03-31	ops$mennis	3
50785	C	CHEBI:50785	ChEBI	null	ethynodiol	null	2013-05-02	ops$mis24	3
50786	C	CHEBI:50786	ChEBI	null	anabolic androgenic steroid	A steroid hormone related to the hormone testosterone. It increases protein synthesis within cells, which results in the buildup of cellular tissue (anabolism), especially in muscles. It also has androgenic and virilizing properties.	2014-03-12	ops$mis24	3
50787	C	CHEBI:50787	ChEBI	null	L-erythro-3-methylmalic acid	null	2008-10-09	ops$kirill	3
50788	C	CHEBI:50788	ChEBI	null	EC 1.1.1.210 [3beta(or 20alpha)-hydroxysteroid dehydrogenase] inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor which interferes with the action of 3beta-hydroxysteroid dehydrogenase (EC 1.1.1.210), a group of steroidogenic enzymes.	2014-01-08	ops$mennis	3
50790	C	CHEBI:50790	ChEBI	null	EC 1.14.14.14 (aromatase) inhibitor	An EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor which interferes with the action of aromatase (EC 1.14.14.14) and so reduces production of estrogenic steroid hormones.	2016-02-26	ops$mennis	3
50791	C	CHEBI:50791	ChEBI	null	3-phenylpropionate ester	null	2012-12-19	ops$mennis	3
50792	C	CHEBI:50792	ChEBI	null	estrogen receptor antagonist	An antagonist at the estrogen receptor.	2015-11-05	ops$mennis	3
50793	C	CHEBI:50793	ChEBI	null	2-methyl-3-oxosuccinic acid	null	2008-10-13	ops$kirill	3
50794	C	CHEBI:50794	ChEBI	null	(R)-2-methyl-3-oxosuccinic acid	null	2008-10-13	ops$kirill	3
50795	C	CHEBI:50795	ChEBI	null	nanostructure	A nanometre sized object.	2009-06-16	ops$kirill	3
50796	C	CHEBI:50796	ChEBI	null	nanotube	A nanometre sized tube composed of either organic or inorganic substances.	2009-06-16	ops$kirill	3
50797	C	CHEBI:50797	ChEBI	null	double-walled carbon nanotube	A carbon nanotube consisting of two concentric graphene cylinders.	2008-10-13	ops$kirill	3
50798	C	CHEBI:50798	ChEBI	null	armchair carbon nanotube	A single-walled carbon nanotube with equal n and m indices. Armchair carbon nanotubes have a chiral angle of 30degree and are metallic.	2008-10-13	ops$kirill	3
50799	C	CHEBI:50799	ChEBI	null	zigzag carbon nanotube	A single walled carbon nanotube with (n,m) indices equal to (n,0) or (0,m). Zigzag carbon nanotubes have a chiral angle of 0degree and can be either metallic or semiconducting.	2008-10-13	ops$kirill	3
50800	C	CHEBI:50800	ChEBI	null	chiral carbon nanotube	A single-walled carbon nanotube with unequal (n,m) indices and a chiral angle of between 0 and 30degree.	2008-10-13	ops$kirill	3
50801	C	CHEBI:50801	ChEBI	null	metallic single-walled carbon nanotube	A single-walled carbon nanotube with (n,m) indices such that n-m is a multiple of 3.	2008-10-13	ops$kirill	3
50802	C	CHEBI:50802	ChEBI	null	semiconducting single-walled carbon nanotube	A single-walled carbon nanotube with (n,m) indices such that n-m is not a multiple of 3.	2008-10-13	ops$kirill	3
50803	C	CHEBI:50803	ChEBI	null	nanoparticle	A nanosized spherical or capsule-shaped structure.	2018-01-31	ops$kirill	3
50804	C	CHEBI:50804	ChEBI	null	nanoshell	A nanoparticle composed of a metallic shell (e.g. gold) surrounding a semiconductor (e.g. silicon).	2008-10-13	ops$kirill	3
50805	C	CHEBI:50805	ChEBI	null	nanorod	A nanoscale rod composed of either metallic or semiconducting material or a mixture of both.	2009-10-07	ops$kirill	3
50806	C	CHEBI:50806	ChEBI	null	carbon nanotubosome	A hollow shell consisting of covalently cross-linked carbon nanotubes.	2008-10-13	ops$kirill	3
50807	C	CHEBI:50807	ChEBI	null	carbon nanorod	A nanostructure produced by filling the hollow cavity of a carbon nanotube with different substance.	2009-10-07	ops$kirill	3
50808	C	CHEBI:50808	ChEBI	null	nitrogen-doped carbon nanotube	A carbon nanotube grown in a nitrogen-rich atmosphere, in which a small percentage of carbon atoms have been replaced by nitrogen atoms.	2009-10-07	ops$kirill	3
50809	C	CHEBI:50809	ChEBI	null	boron-doped carbon nanotube	Carbon nanotubes grown in a boron-rich atmosphere, in which a small percentage of carbon atoms have been replaced by boron atoms.	2008-10-13	ops$kirill	3
50810	C	CHEBI:50810	ChEBI	null	boron-carbon-nitrogen nanotube	A carbon nanotube grown in a boron- and nitrogen-rich atmosphere in which some of the carbon atoms have been replaced by B and N atoms in the order C > B > N.	2009-10-07	ops$kirill	3
50811	C	CHEBI:50811	ChEBI	null	carbon nanohorn	A single-walled carbon nanostructure with an irregular horn-like shape.	2008-10-13	ops$kirill	3
50812	C	CHEBI:50812	ChEBI	null	carbon nanostructure	null	2016-10-04	ops$kirill	3
50813	C	CHEBI:50813	ChEBI	null	carbon nanorope	A carbon nanostructure consisting of carbon nanotubes which have been spun or bundled together.	2008-10-13	ops$kirill	3
50814	C	CHEBI:50814	ChEBI	null	carbon nanofibre	A carbon nanostructure consisting of layers of stacked graphite cones or plates.	2009-10-07	ops$kirill	3
50815	C	CHEBI:50815	ChEBI	null	norgestimate	null	2017-02-22	ops$mis24	3
50817	C	CHEBI:50817	ChEBI	null	iron oxide mineral	null	2018-01-31	ops$kirill	3
50818	C	CHEBI:50818	ChEBI	null	hematite	null	2014-07-28	ops$kirill	3
50819	C	CHEBI:50819	ChEBI	null	ferric oxide	null	2018-01-31	ops$kirill	3
50820	C	CHEBI:50820	ChEBI	null	ferrous oxide	null	2008-10-14	ops$kirill	3
50821	C	CHEBI:50821	ChEBI	null	ferrosoferric oxide	null	2008-10-14	ops$kirill	3
50822	C	CHEBI:50822	ChEBI	null	iron oxide nanoparticle	A nanoparticle consisting of an iron oxide.	2018-01-31	ops$kirill	3
50823	C	CHEBI:50823	ChEBI	null	magnetite nanoparticle	A nanoparticle consisting of magnetite, Fe(2+)Fe(3+)2O4.	2018-01-31	ops$kirill	3
50824	C	CHEBI:50824	ChEBI	null	hematite nanoparticle	An iron oxide nanoparticle composed of hematite (Fe2O3).	2016-02-25	ops$kirill	3
50825	C	CHEBI:50825	ChEBI	null	gold nanoparticle	A nanoparticle consisting of gold atoms.	2009-07-29	ops$kirill	3
50826	C	CHEBI:50826	ChEBI	null	silver nanoparticle	A nanoparticle consisting of silver atoms.	2014-08-26	ops$kirill	3
50827	C	CHEBI:50827	ChEBI	null	antiparathyroid drug	A drug used to treat hyperparathyroidism by reducing the excessive production of parathyroid hormones.	2008-10-14	ops$mennis	3
50828	C	CHEBI:50828	ChEBI	null	silicon dioxide nanoparticle	A nanoparticle consisting of silicon dioxide.	2009-07-29	ops$kirill	3
50830	C	CHEBI:50830	ChEBI	null	fluorinated steroid	A steroid which is substituted with one or more fluorine atoms in any position.	2016-01-14	ops$mis24	3
50831	C	CHEBI:50831	ChEBI	null	platinum nanoparticle	A nanoparticle consisting of platinum atoms.	2009-08-03	ops$kirill	3
50832	C	CHEBI:50832	ChEBI	null	cadmium sulfide nanoparticle	A nanoparticle consisting of cadmium sulfide.	2009-07-29	ops$kirill	3
50833	C	CHEBI:50833	ChEBI	null	cadmium sulfide	null	2008-10-14	ops$kirill	3
50834	C	CHEBI:50834	ChEBI	null	cadmium selenide	null	2008-10-14	ops$kirill	3
50835	C	CHEBI:50835	ChEBI	null	cadmium selenide nanoparticle	null	2009-07-29	ops$kirill	3
50836	C	CHEBI:50836	ChEBI	null	zinc oxide nanoparticle	A nanoparticle consisting of zinc oxide.	2009-07-29	ops$kirill	3
50837	C	CHEBI:50837	ChEBI	null	estrogen antagonist	A compound which inhibits or antagonises the biosynthesis or actions of estrogens.	2015-11-03	ops$mennis	3
50842	C	CHEBI:50842	ChEBI	null	norflurazon	A pyridazinone that is pyridazin-3(2H)-one which is substituted at positions 2, 4, and 5 by m-(trifluoromethyl)phenyl, chloro, and methylamino groups, respectively. A pre-emergence herbicide used to control grasses and broad-leafed weeds in a variety of crops. Not approved for use within the European Union.	2017-08-16	ops$kirill	3
50843	C	CHEBI:50843	ChEBI	null	antimineralocorticoid	A compound which inhibits or antagonizes the biosynthesis or actions of mineralocorticoids, a class of steroid hormones characterised by their similarity to aldosterone and their influence on salt and water balance.	2008-10-28	ops$mis24	3
50846	C	CHEBI:50846	ChEBI	null	immunomodulator	Biologically active substance whose activity affects or plays a role in the functioning of the immune system.	2019-05-03	ops$mis24	3
50847	C	CHEBI:50847	ChEBI	null	immunological adjuvant	A substance that augments, stimulates, activates, potentiates, or modulates the immune response at either the cellular or humoral level. A classical agent (Freund's adjuvant, BCG, Corynebacterium parvum, et al.) contains bacterial antigens. It could also be endogenous (e.g., histamine, interferon, transfer factor, tuftsin, interleukin-1). Its mode of action is either non-specific, resulting in increased immune responsiveness to a wide variety of antigens, or antigen-specific, i.e., affecting a restricted type of immune response to a narrow group of antigens. The therapeutic efficacy is related to its antigen-specific immunoadjuvanticity.	2016-12-14	ops$mis24	3
50848	C	CHEBI:50848	ChEBI	null	loteprednol	null	2014-01-30	ops$mennis	3
50849	C	CHEBI:50849	ChEBI	null	monoethyl carbonate	null	2008-10-15	ops$mennis	3
50850	C	CHEBI:50850	ChEBI	null	etabonate ester	null	2013-10-14	ops$mennis	3
50851	C	CHEBI:50851	ChEBI	null	hydrocortamate	null	2018-02-07	ops$mennis	3
50852	C	CHEBI:50852	ChEBI	null	glycinyl ester	An alpha-amino acid ester in which the amnio acid component is glycine.	2016-03-17	ops$mennis	3
50853	C	CHEBI:50853	ChEBI	null	quantum dot	A nanometre sized semiconducting particle, whose excitons (electron-hole pairs) are confined in three spatial dimensions.	2009-07-15	ops$kirill	3
50854	C	CHEBI:50854	ChEBI	null	hydrocortamate hydrochloride	null	2008-10-15	ops$mennis	3
50855	C	CHEBI:50855	ChEBI	null	antiatherogenic agent	A cardiovascular drug that prevents atherogenesis, the accumulation of lipid containing plaques on the innermost layers of the arteries.	2014-05-28	ops$mis24	3
50856	C	CHEBI:50856	ChEBI	null	2-furoate ester	Any carboxylic ester where the carboxylic acid component is 2-furoic acid.	2016-07-13	ops$mennis	3
50857	C	CHEBI:50857	ChEBI	null	anti-allergic agent	A drug used to treat allergic reactions.	2017-08-15	ops$mennis	3
50858	C	CHEBI:50858	ChEBI	null	corticosteroid	A natural or synthetic analogue of the hormones secreted by the adrenal gland.	2014-05-22	ops$mis24	3
50861	C	CHEBI:50861	ChEBI	null	treprostinil	null	2017-02-22	ops$mis24	3
50862	C	CHEBI:50862	ChEBI	null	azinomycin B	null	2008-10-16	ops$kirill	3
50863	C	CHEBI:50863	ChEBI	null	treprostinil sodium	null	2008-11-04	ops$mis24	3
50864	C	CHEBI:50864	ChEBI	null	insulin-sensitizing drug	An agent which overcomes insulin resistance by activation of the peroxisome proliferator activated receptor gamma (PPAR-gamma).	2012-10-26	ops$mis24	3
50865	C	CHEBI:50865	ChEBI	null	cortisol 17-valerate	null	2018-02-06	ops$mennis	3
50867	C	CHEBI:50867	ChEBI	null	ciprofibrate	null	2017-02-22	ops$kirill	3
50871	C	CHEBI:50871	ChEBI	null	valerate ester	A carboxylic ester obtained by formal condensation of the carboxy group of valeric (pentanoic) acid with the hydroxy group of any alcohol or phenol.	2019-01-02	ops$mennis	3
50872	C	CHEBI:50872	ChEBI	null	boron nitride nanotube	A nanotube consisting of boron nitride.	2008-10-19	ops$kirill	3
50873	C	CHEBI:50873	ChEBI	null	titanium dioxide nanotube	A nanotube consisting of titanium dioxide.	2008-10-17	ops$kirill	3
50874	C	CHEBI:50874	ChEBI	null	zinc oxide nanotube	A nanotube consisting of zinc oxide.	2008-10-17	ops$kirill	3
50875	C	CHEBI:50875	ChEBI	null	molybdenum disulfide nanotube	A nanotube consisting of molybdenum disulfide.	2008-10-17	ops$kirill	3
50876	C	CHEBI:50876	ChEBI	null	silicon nanotube	A nanotube consisting of silicon atoms.	2008-10-17	ops$kirill	3
50877	C	CHEBI:50877	ChEBI	null	tungsten disulfide nanotube	A nanotube consisting of tungsten disulfide.	2008-10-17	ops$kirill	3
50878	C	CHEBI:50878	ChEBI	null	aluminium nitride nanotube	A nanotube consisting of aluminium nitride.	2008-10-19	ops$kirill	3
50879	C	CHEBI:50879	ChEBI	null	tin disulfide nanotube	A nanotube consisting of tin disulfide.	2008-10-19	ops$kirill	3
50880	C	CHEBI:50880	ChEBI	null	titanate nanotube	A nanotube primarily composed of H2TinO2n+1 where the H atoms can be substituted by metal atoms.	2009-03-13	ops$kirill	3
50881	C	CHEBI:50881	ChEBI	null	helical rosette nanotube	Organic nanotubes which self-assemble from macrocycles.	2008-10-17	ops$kirill	3
50882	C	CHEBI:50882	ChEBI	null	nitride	null	2011-11-18	ops$kirill	3
50883	C	CHEBI:50883	ChEBI	null	boron nitride	null	2008-10-19	ops$kirill	3
50884	C	CHEBI:50884	ChEBI	null	aluminium nitride	null	2008-10-19	ops$kirill	3
50886	C	CHEBI:50886	ChEBI	null	tin disulfide	null	2008-10-19	ops$kirill	3
50887	C	CHEBI:50887	ChEBI	null	haloarene	A compound derived from an arene by replacing a hydrogen atom with a halogen atom.	2008-10-19	ops$kirill	3
50888	C	CHEBI:50888	ChEBI	null	fluoroarene	A compound derived from an arene by replacing a hydrogen atom with a fluorine atom.	2014-08-27	ops$kirill	3
50891	C	CHEBI:50891	ChEBI	null	iodoarene	A compound derived from an arene by replacing a hydrogen atom with a iodine atom.	2014-03-05	ops$kirill	3
50892	C	CHEBI:50892	ChEBI	null	iodohydrocarbon	A compound derived from a hydrocarbon by replacing a hydrogen atom with an iodine atom.	2015-01-09	ops$kirill	3
50893	C	CHEBI:50893	ChEBI	null	azaarene	null	2012-09-10	ops$kirill	3
50894	C	CHEBI:50894	ChEBI	null	betamethasone acibutate	null	2017-02-22	ops$mis24	3
50896	C	CHEBI:50896	ChEBI	null	azabicycloalkene	null	2008-12-18	ops$mis24	3
50897	C	CHEBI:50897	ChEBI	null	cefalotin(1-)	null	2008-12-18	ops$mis24	3
50898	C	CHEBI:50898	ChEBI	null	enanthate ester	null	2008-10-21	ops$mennis	3
50900	C	CHEBI:50900	ChEBI	null	dexonorgestrel	null	2013-05-02	ops$mis24	3
50902	C	CHEBI:50902	ChEBI	null	genotoxin	A role played by a chemical compound to induce direct or indirect DNA damage. Such damage can potentially lead to the formation of a malignant tumour, but DNA damage does not lead inevitably to the creation of cancerous cells.	2019-02-20	ops$mis24	3
50903	C	CHEBI:50903	ChEBI	null	carcinogenic agent	A role played by a chemical compound which is known to  induce a process of carcinogenesis  by corrupting  normal cellular pathways, leading to the acquistion of tumoral capabilities.	2018-10-29	ops$mis24	3
50904	C	CHEBI:50904	ChEBI	null	allergen	A chemical compound, or part thereof, which causes the onset of an allergic reaction by interacting with any of the molecular pathways involved in an allergy.	2019-03-12	ops$mis24	3
50905	C	CHEBI:50905	ChEBI	null	teratogenic agent	A role played by a chemical compound  in biological systems with adverse consequences in embryo developments, leading to birth defects, embryo death or altered development, growth retardation and functional defect.	2019-05-15	ops$mis24	3
50906	C	CHEBI:50906	ChEBI	null	role	A role is particular behaviour which a material entity may exhibit.	null	ops$hastings	3
50907	C	CHEBI:50907	ChEBI	null	deaminating agent	A deaminating agent is a role played by a chemical agent which exhibits the capability of causing the loss of an amine functional group on another molecular entity (e.g. DNA or protein).	2009-03-19	ops$mis24	3
50908	C	CHEBI:50908	ChEBI	null	hepatotoxic agent	A role played by a chemical compound exihibiting itself through the ability to induce damage to the liver in animals.	2017-12-13	ops$mis24	3
50909	C	CHEBI:50909	ChEBI	null	nephrotoxic agent	A role played by a chemical compound exihibiting itself through the ability to induce damage to the kidney in animals.	2017-05-10	ops$mis24	3
50912	C	CHEBI:50912	ChEBI	null	cardiotoxic agent	A role played by a chemical compound exihibiting itself through the ability to induce damage to the heart and cardiomyocytes.	2018-04-05	ops$mis24	3
50913	C	CHEBI:50913	ChEBI	null	fixative	Any compound used for the purpose of preserving biological tissues from decay in such a way as to allow for the preparation of thin, stained sections for subsequent histological study.	2015-10-14	ops$mis24	3
50914	C	CHEBI:50914	ChEBI	null	EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor	An inhibitor of phosphatidylinositol 3-kinase, EC 2.7.1.137, a family of related enzymes capable of phosphorylating the 3 position hydroxy group of the inositol ring of a phosphatidylinositol.	2016-01-18	ops$mennis	3
50915	C	CHEBI:50915	ChEBI	null	PP121	null	2008-10-24	ops$mennis	3
50916	C	CHEBI:50916	ChEBI	null	lipid kinase inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of lipid kinases.	2014-04-28	ops$mennis	3
50917	C	CHEBI:50917	ChEBI	null	oxa-steroid	A steroid where in the carbon skeleton a carbon atom is replaced by oxygen.	2014-05-16	ops$mennis	3
50918	C	CHEBI:50918	ChEBI	null	pyrroloquinoline	null	2015-10-13	ops$mennis	3
50919	C	CHEBI:50919	ChEBI	null	antiemetic	A drug used to prevent nausea or vomiting. An antiemetic may act by a wide range of mechanisms: it might affect the medullary control centres (the vomiting centre and the chemoreceptive trigger zone) or affect the peripheral receptors.	2016-01-12	ops$mis24	3
50920	C	CHEBI:50920	ChEBI	null	2D-2,3,5/4,6-pentahydroxycyclohexanone	null	2014-10-22	ops$mennis	3
50921	C	CHEBI:50921	ChEBI	null	fumarate salt	An organic salt derived from fumaric acid.	2016-03-31	ops$mis24	3
50923	C	CHEBI:50923	ChEBI	null	5-deoxy-D-glucuronic acid	The 5-deoxygenated analogue of D-glucuronic acid.	2010-07-05	ops$mennis	3
50926	C	CHEBI:50926	ChEBI	null	angiogenesis modulating agent	An agent that modulates the physiologic angiogenesis process. This is accomplished by endogenous angiogenic proteins and a variety of other chemicals and pharmaceutical agents.	2013-05-21	ops$mis24	3
50927	C	CHEBI:50927	ChEBI	null	angiogenesis inducing agent	An agent that induces or stimulates the physiologic angiogenesis process.	2016-01-05	ops$mis24	3
50928	C	CHEBI:50928	ChEBI	null	sorafenib tosylate	null	2016-12-10	ops$mis24	3
50929	C	CHEBI:50929	ChEBI	null	aziridinium	null	2008-10-30	ops$kirill	3
50930	C	CHEBI:50930	ChEBI	null	thioxanthenes	Thioxanthene and its substitution derivatives.	2014-03-17	ops$mis24	3
50935	C	CHEBI:50935	ChEBI	null	tetraorganoborate salt	Compounds with the general structure R4B(-)M(+), where R are organyl groups and M(+) is a metal cation.	2008-12-02	ops$kirill	3
50936	C	CHEBI:50936	ChEBI	null	alkynylborate salt	A salt R4B(-)M(+) where at least one of the R groups is an alkynyl group.	2008-11-05	ops$kirill	3
50937	C	CHEBI:50937	ChEBI	null	potassium tetraethynylborate	null	2013-05-02	ops$kirill	3
50938	C	CHEBI:50938	ChEBI	null	alkynylborate ion	A compound R4B(-) where at least one of the R groups is an alkynyl group.	2008-11-05	ops$kirill	3
50939	C	CHEBI:50939	ChEBI	null	tetraethynylborate	null	2008-10-29	ops$kirill	3
50940	C	CHEBI:50940	ChEBI	null	tetracyclic antidepressant	An antidepressant whose molecular structure consists of four ring-like structures in a T-shape.	2019-06-03	ops$mis24	3
50941	C	CHEBI:50941	ChEBI	null	azaphilone	Any member of a family of natural products which contains a 6H-isochromene-6,8(7H)-dione or an isoquinoline-6,8(2H,7H)-dione skeleton and its substituted derivatives thereof.	2016-11-06	ops$kirill	3
50943	C	CHEBI:50943	ChEBI	null	mitorubrin	An  azaphilone that is 7,8-dihydro-6H-2-benzopyran substituted by a methyl group at position 7, oxo groups at positions 6 and 8, a propenyl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7.	2015-05-26	ops$kirill	3
50944	C	CHEBI:50944	ChEBI	null	(+)-mitorubrin	null	2012-09-05	ops$kirill	3
50945	C	CHEBI:50945	ChEBI	null	(-)-mitorubrin	The (7R)-enantiomer of mitorubrin.	2015-05-26	ops$kirill	3
50946	C	CHEBI:50946	ChEBI	null	aziridinium ion	Compounds containing an aziridine ring that contains a quaternary nitrogen atom.	2008-10-30	ops$kirill	3
50947	C	CHEBI:50947	ChEBI	null	1,1-dimethylaziridinium	null	2008-10-30	ops$kirill	3
50948	C	CHEBI:50948	ChEBI	null	(2S,3S)-2-methylcitric acid	The (2S,3S)-diastereomer of 2-methylcitric acid.	2010-07-05	ops$kirill	3
50949	C	CHEBI:50949	ChEBI	null	serotonin uptake inhibitor	A compound that specifically inhibits the reuptake of serotonin in the brain. This increases the serotonin concentration in the synaptic cleft which then activates serotonin receptors to a greater extent.	2015-10-22	ops$mis24	3
50950	C	CHEBI:50950	ChEBI	null	titanocene	A bis(eta(5)-cyclopentadienyl)metal(II) having Ti(II) as the metal(II) species. The parent of the class of titanonocenes.	2011-11-21	ops$kirill	3
50951	C	CHEBI:50951	ChEBI	null	arsphenamine pentamer	null	2008-10-31	ops$kirill	3
50952	C	CHEBI:50952	ChEBI	null	arsphenamine trimer	null	2008-10-31	ops$kirill	3
50953	C	CHEBI:50953	ChEBI	null	4,4'-diarsene-1,2-diylbis(2-aminophenol)	null	2008-10-31	ops$kirill	3
50954	C	CHEBI:50954	ChEBI	null	diarsenes	Compounds with structure RAs=AsR.	2008-10-31	ops$kirill	3
50955	C	CHEBI:50955	ChEBI	null	arsonic acids	Arsonic acid and its As-hydrocarbyl derivatives.	2008-10-31	ops$kirill	3
50956	C	CHEBI:50956	ChEBI	null	organoarsonic acid anion	null	2012-04-30	ops$kirill	3
50958	C	CHEBI:50958	ChEBI	null	3,3'-diarsene-1,2-diylbis(6-hydroxyanilinium)	null	2008-10-31	ops$kirill	3
50959	C	CHEBI:50959	ChEBI	null	mechanically-interlocked molecular entity	Systems consisting of two or more molecular entities that are held together by their topology such that they cannot be separated without breaking bonds.	2008-11-03	ops$kirill	3
50960	C	CHEBI:50960	ChEBI	null	catenane	Mechanically-interlocked molecular entities where the constituent macrocyclic molecular entities are interlocked like links on a chain.	2008-11-03	ops$kirill	3
50961	C	CHEBI:50961	ChEBI	null	rotaxane	A system in which at least one macrocycle encloses another, rod-like molecule (shaft) having end groups too large to pass through the ring opening, and thus holds the rod-like molecule in position without covalent bonding.	2008-11-03	ops$kirill	3
50962	C	CHEBI:50962	ChEBI	null	[2]rotaxane	Rotaxane consisting of a single shaft and single macrocycle.	2008-11-03	ops$kirill	3
50963	C	CHEBI:50963	ChEBI	null	[3]rotaxane	Rotaxanes consisting of a single shaft and two macrocycles.	2008-11-03	ops$kirill	3
50964	C	CHEBI:50964	ChEBI	null	[4]rotaxane	Rotaxanes consisting of a single shaft and three macrocycles.	2008-11-03	ops$kirill	3
50965	C	CHEBI:50965	ChEBI	null	[2]catenane	A catenane consisting of two interlocked macrocycles.	2008-11-03	ops$kirill	3
50966	C	CHEBI:50966	ChEBI	null	[3]catenane	A catenane consisting of three interlocked macrocycles.	2008-11-03	ops$kirill	3
50967	C	CHEBI:50967	ChEBI	null	non-covalently-bound molecular entity	Systems consisting of two or more molecular entities held together by non-covalent interactions.	2008-11-03	ops$kirill	3
50968	C	CHEBI:50968	ChEBI	null	pseudorotaxane	A system consisting of a macrocycle non-covalently bound to a spindle molecule.	2008-11-03	ops$kirill	3
50969	C	CHEBI:50969	ChEBI	null	[2]pseudorotaxane	Pseudorotaxane consisting of a single macrocycle and a spindle molecule.	2008-11-03	ops$kirill	3
50970	C	CHEBI:50970	ChEBI	null	[3]pseudorotaxane	Pseudorotaxane consisting of two macrocycles and a spindle molecule.	2008-11-03	ops$kirill	3
50971	C	CHEBI:50971	ChEBI	null	[4]pseudorotaxane	Pseudorotaxane consisting of three macrocycles and a spindle molecule.	2008-11-03	ops$kirill	3
50972	C	CHEBI:50972	ChEBI	null	7,8-dihydro-D-neopterin 2',3'-cyclic phosphate	The 2',3'-cyclic phosphate derivative of 7,8-dihydro-D-neopterin.	2010-07-08	ops$mennis	3
50973	C	CHEBI:50973	ChEBI	null	debrisoquin sulfate	null	2009-01-09	ops$mis24	3
50976	C	CHEBI:50976	ChEBI	null	tetraorganoborate compound	null	2008-12-02	ops$kirill	3
50977	C	CHEBI:50977	ChEBI	null	tetraorganoborate ion	A compound R4B(-) where R are organyl groups.	2008-11-05	ops$kirill	3
50978	C	CHEBI:50978	ChEBI	null	boronate	A salt or ester of boronic acid.	2009-10-07	ops$kirill	3
50979	C	CHEBI:50979	ChEBI	null	boronate ester	Esters of boronic acids.	2009-01-28	ops$kirill	3
50980	C	CHEBI:50980	ChEBI	null	vinylboronic ester	A compound RB(OR')2 where R is a vinyl group.	2008-11-05	ops$kirill	3
50981	C	CHEBI:50981	ChEBI	null	secondary aliphatic amine	null	2019-04-01	ops$mennis	3
50982	C	CHEBI:50982	ChEBI	null	alkynylboronic ester	A compound RB(OR')2 where R is an alkynyl group.	2008-11-05	ops$kirill	3
50983	C	CHEBI:50983	ChEBI	null	dimethyl ethynylboronate	null	2013-05-02	ops$kirill	3
50984	C	CHEBI:50984	ChEBI	null	dimethyl vinylboronate	null	2008-11-05	ops$kirill	3
50985	C	CHEBI:50985	ChEBI	null	sodium borohydride	null	2011-03-28	ops$kirill	3
50986	C	CHEBI:50986	ChEBI	null	tetrahydroborate salt	null	2008-11-05	ops$kirill	3
50987	C	CHEBI:50987	ChEBI	null	metal tetrahydridoborate	Compounds with the general formula MBH4.	2008-11-05	ops$kirill	3
50989	C	CHEBI:50989	ChEBI	null	ammonium borohydride	null	2008-11-05	ops$kirill	3
50990	C	CHEBI:50990	ChEBI	null	thiazolidinediones	A thiadiazolidine in which the 1,3-thiazolidine ring is substituted by two oxo groups.	2018-04-20	ops$kirill	3
50991	C	CHEBI:50991	ChEBI	null	thiazolidenedione	null	2008-11-05	ops$kirill	3
50993	C	CHEBI:50993	ChEBI	null	1,3-thiazolidine-2,5-dione	null	2008-11-05	ops$kirill	3
50994	C	CHEBI:50994	ChEBI	null	primary amino compound	A compound formally derived from ammonia by replacing one hydrogen atom by an organyl group.	2019-06-04	ops$kirill	3
50995	C	CHEBI:50995	ChEBI	null	secondary amino compound	A compound formally derived from ammonia by replacing two hydrogen atoms by organyl groups.	2019-06-20	ops$kirill	3
50996	C	CHEBI:50996	ChEBI	null	tertiary amino compound	A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups.	2019-06-04	ops$kirill	3
50997	C	CHEBI:50997	ChEBI	null	4-methylideneimidazole-5-one cofactor	null	2009-03-25	ops$kirill	3
50999	C	CHEBI:50999	ChEBI	null	zirconocenes	Compounds containing a zirconocene [bis(eta(5)-cyclopentadienyl)zirconium] skeleton.	2010-07-22	ops$kirill	3
51000	C	CHEBI:51000	ChEBI	null	zirconocene	A bis(eta(5)-cyclopentadienyl)metal(II) having Zr(II) as the metal(II) species. The parent of the class of zirconocenes.	2011-11-23	ops$kirill	3
51001	C	CHEBI:51001	ChEBI	null	zirconium coordination entity	null	2014-03-04	ops$kirill	3
51002	C	CHEBI:51002	ChEBI	null	bis(eta(5)-cyclopentadienyl)metal(II)	null	2008-11-06	ops$kirill	3
51003	C	CHEBI:51003	ChEBI	null	titanocenes	Compounds containing a titanocene [bis(eta(5)-cyclopentadienyl)titanium] skeleton.	2010-07-13	ops$kirill	3
51004	C	CHEBI:51004	ChEBI	null	titanium coordination entity	null	2018-01-22	ops$kirill	3
51005	C	CHEBI:51005	ChEBI	null	ferrocenes	Compounds containing a ferrocene skeleton.	2012-01-26	ops$kirill	3
51007	C	CHEBI:51007	ChEBI	null	3-ethenylcyclohexa-3,5-diene-1,2-diol	A diol that is cyclohexa-3,5-diene-1,2-diol in which the hydrogen at position 3 is replaced by a vinyl group.	2014-07-28	ops$kirill	3
51008	C	CHEBI:51008	ChEBI	null	(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2008-11-06	ops$kirill	3
51010	C	CHEBI:51010	ChEBI	null	trans-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2008-11-06	ops$kirill	3
51011	C	CHEBI:51011	ChEBI	null	(1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2008-11-06	ops$kirill	3
51012	C	CHEBI:51012	ChEBI	null	(1S,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2008-11-06	ops$kirill	3
51014	C	CHEBI:51014	ChEBI	null	(S)-styrene oxide	The (S)-enantiomer of styrene oxide.	2014-02-27	ops$kirill	3
51016	C	CHEBI:51016	ChEBI	null	guanethidine monosulfate	A organic sulfate salt obtained from guanethidine and sulfuric acid in a 1:1 ratio.	2011-12-01	ops$mis24	3
51017	C	CHEBI:51017	ChEBI	null	guanethidine sulfate	A organic sulfate salt composed of two molecules of guanethidine and one of sulfuric acid.	2011-12-01	ops$mis24	3
51018	C	CHEBI:51018	ChEBI	null	borazirconocene	One of a class of 1,1-bimetalloalkenes with the general formula R-C(ZrCp2Cl)B(OR)2, in which a zirconocene and a dioxaborolane are linked via their metal atoms to a common C atom of an alkene.	2010-07-22	ops$kirill	3
51019	C	CHEBI:51019	ChEBI	null	neoglycolipid	Any synthetically-produced glycolipid.	2008-11-09	ops$kirill	3
51020	C	CHEBI:51020	ChEBI	null	neoglycophospholipid	null	2008-11-09	ops$kirill	3
51021	C	CHEBI:51021	ChEBI	null	neoglycosphingolipid	null	2008-11-09	ops$kirill	3
51022	C	CHEBI:51022	ChEBI	null	1,3-dihydro-2H-imidazol-2-one	null	2012-10-23	ops$kirill	3
51023	C	CHEBI:51023	ChEBI	null	1,5-dihydro-4H-imidazol-4-one	null	2014-07-28	ops$kirill	3
51024	C	CHEBI:51024	ChEBI	null	metixene	null	2017-02-22	ops$mis24	3
51026	C	CHEBI:51026	ChEBI	null	macrocycle	A cyclic compound containing nine or more atoms as part of the cyclic system.	2018-12-04	ops$kirill	3
51027	C	CHEBI:51027	ChEBI	null	cavitand	A macrocycle that has a cavity large enough to accommodate other molecules.	2008-11-11	ops$kirill	3
51029	C	CHEBI:51029	ChEBI	null	nedocromil(2-)	null	2009-02-05	ops$mis24	3
51030	C	CHEBI:51030	ChEBI	null	nedocromil calcium	null	2008-11-11	ops$mis24	3
51031	C	CHEBI:51031	ChEBI	null	organic calcium salt	null	2017-01-12	ops$mis24	3
51033	C	CHEBI:51033	ChEBI	null	myxopyronin A	null	2016-05-11	ops$mennis	3
51035	C	CHEBI:51035	ChEBI	null	R-epinastine	An epinastine that has R configuration at the chiral centre.	2011-09-06	ops$mis24	3
51036	C	CHEBI:51036	ChEBI	null	S-epinastine	An epinastine that has S configuration at the chiral centre.	2011-09-06	ops$mis24	3
51037	C	CHEBI:51037	ChEBI	null	epinastine hydrochloride	null	2011-09-06	ops$mis24	3
51039	C	CHEBI:51039	ChEBI	null	dopamine uptake inhibitor	A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.	2015-10-22	ops$mis24	3
51040	C	CHEBI:51040	ChEBI	null	minaprine hydrochloride	null	2008-11-12	ops$mis24	3
51041	C	CHEBI:51041	ChEBI	null	acamprosate	An  organosulfonic acid that is propane-1-sulfonic acid substituted by an acetylamino group at position 3.	2017-02-22	ops$mis24	3
51042	C	CHEBI:51042	ChEBI	null	acamprosate calcium	null	2009-01-27	ops$mis24	3
51043	C	CHEBI:51043	ChEBI	null	tegaserod	null	2017-02-22	ops$mis24	3
51044	C	CHEBI:51044	ChEBI	null	tegaserod maleate	null	2012-03-05	ops$mis24	3
51045	C	CHEBI:51045	ChEBI	null	cyclizine hydrochloride	A hydrochloride salt consisting of equimolar amounts of cyclizine and hydrogen chloride.	2012-02-20	ops$mis24	3
51046	C	CHEBI:51046	ChEBI	null	meso-diepoxybutane	null	2008-11-14	ops$kirill	3
51047	C	CHEBI:51047	ChEBI	null	(S,S)-diepoxybutane	null	2008-11-14	ops$kirill	3
51048	C	CHEBI:51048	ChEBI	null	(R,R)-diepoxybutane	null	2008-11-14	ops$kirill	3
51049	C	CHEBI:51049	ChEBI	null	(R*,R*)-diepoxybutane	null	2008-11-14	ops$kirill	3
51050	C	CHEBI:51050	ChEBI	null	titanium dioxide nanoparticle	A nanoparticle consisting of titanium dioxide.	2017-02-07	ops$kirill	3
51051	C	CHEBI:51051	ChEBI	null	N-(3-acetamidopropyl)-4-aminobutanal	The N-(3-acetamidopropyl)-derivative of 4-aminobutanal.	2013-05-02	ops$kirill	3
51053	C	CHEBI:51053	ChEBI	null	(S)-idazoxan	An idazoxan that has S configuration.	2016-07-14	ops$kirill	3
51054	C	CHEBI:51054	ChEBI	null	(R)-idazoxan	An idazoxan that has R configuration.	2016-07-14	ops$kirill	3
51056	C	CHEBI:51056	ChEBI	null	thioxanthene	null	2008-11-18	ops$kirill	3
51058	C	CHEBI:51058	ChEBI	null	(S)-3-hydroxy-3-phenylpropionic acid	null	2008-11-18	ops$kirill	3
51059	C	CHEBI:51059	ChEBI	null	(R)-3-hydroxy-3-phenylpropionic acid	null	2008-11-18	ops$kirill	3
51060	C	CHEBI:51060	ChEBI	null	hormone agonist	A chemical substance which binds to specific hormone receptors activating the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.	2017-09-11	ops$mis24	3
51061	C	CHEBI:51061	ChEBI	null	hormone receptor modulator	A drug that modulates the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites.	2017-07-26	ops$mis24	3
51063	C	CHEBI:51063	ChEBI	null	amphetamine sulfate	null	2009-01-09	ops$mis24	3
51064	C	CHEBI:51064	ChEBI	null	(S)-amphetamine sulfate	null	2009-01-09	ops$mis24	3
51065	C	CHEBI:51065	ChEBI	null	dopamine agonist	A drug that binds to and activates dopamine receptors.	2016-04-20	ops$mis24	3
51066	C	CHEBI:51066	ChEBI	null	dapiprazole	null	2017-02-22	ops$mis24	3
51067	C	CHEBI:51067	ChEBI	null	tetraphenes	null	2016-07-05	ops$kirill	3
51068	C	CHEBI:51068	ChEBI	null	miotic	Aa agent causing contraction of the pupil of the eye. Because the size of the pupil is under the antagonistic control of the sympathetic and parasympathetic systems, drugs affecting either system can cause miosis. Drugs that mimic or potentiate the parasympathetic input to the circular constrictor muscle and drugs that inhibit sympathetic input to the radial dilator muscle tend to contract the pupils.	2010-07-26	ops$mis24	3
51069	C	CHEBI:51069	ChEBI	null	organic halide salt	null	2014-06-06	ops$kirill	3
51070	C	CHEBI:51070	ChEBI	null	Janus Green B cation	null	2008-11-19	ops$kirill	3
51071	C	CHEBI:51071	ChEBI	null	2-styrylquinoline	null	2008-11-19	ops$kirill	3
51073	C	CHEBI:51073	ChEBI	null	cis-2-styrylquinoline	null	2008-11-19	ops$kirill	3
51075	C	CHEBI:51075	ChEBI	null	sophorolipid	null	2008-11-19	ops$kirill	3
51076	C	CHEBI:51076	ChEBI	null	antifouling biocide	A compound that inhibits the growth of marine organisms.	2018-07-24	ops$mis24	3
51077	C	CHEBI:51077	ChEBI	null	methyl 13-sophorosyloxydocosanoate	null	2015-04-13	ops$kirill	3
51079	C	CHEBI:51079	ChEBI	null	GS26575	A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a methylsulfanyl group at position 6 and a tert-buty group at the amino nitrogen atom.	2014-11-04	ops$mis24	3
51080	C	CHEBI:51080	ChEBI	null	nitrate ester	Any member of the class of nitrates resulting from the esterification of nitric acid with an alcohol.	2015-01-13	ops$kirill	3
51083	C	CHEBI:51083	ChEBI	null	M3	null	2008-11-25	ops$mis24	3
51084	C	CHEBI:51084	ChEBI	null	inorganic nitrate salt	null	2015-06-30	ops$kirill	3
51086	C	CHEBI:51086	ChEBI	null	chemical role	A role played by the molecular entity or part thereof within a chemical context.	2019-02-20	ops$kirill	3
51087	C	CHEBI:51087	ChEBI	null	protecting group	A group that is introduced into a molecule by chemical modification of a functional group in order to obtain chemoselectivity in a subsequent chemical reaction.	2016-06-22	ops$kirill	3
51088	C	CHEBI:51088	ChEBI	null	trimethylsilyl group	An organosilyl group consisting of three methyl groups bonded to a silicon atom with a free valence on silicon for bonding to the rest of a molecule.	2018-01-17	ops$kirill	3
51089	C	CHEBI:51089	ChEBI	null	triisopropylsilyl group	null	2008-11-20	ops$kirill	3
51090	C	CHEBI:51090	ChEBI	null	tert-butyldiphenylsilyl group	null	2008-11-20	ops$kirill	3
51091	C	CHEBI:51091	ChEBI	null	tert-butyldimethylsilyl group	null	2008-11-20	ops$kirill	3
51093	C	CHEBI:51093	ChEBI	null	2-(trimethylsilyl)ethoxymethyl group	null	2008-11-20	ops$kirill	3
51094	C	CHEBI:51094	ChEBI	null	tosyl group	A group, usually derived from the compound 4-toluenesulfonyl chloride, which forms esters and amides of toluenesulfonic acid; often used as a protecting group for alcohols and amines in organic synthesis reactions.	2014-10-20	ops$kirill	3
51095	C	CHEBI:51095	ChEBI	null	4,4'-dimethoxytriphenylmethyl group	null	2008-11-21	ops$kirill	3
51098	C	CHEBI:51098	ChEBI	null	motesanib	null	2016-02-24	ops$kirill	3
51099	C	CHEBI:51099	ChEBI	null	selegiline(1+)	null	2008-11-24	ops$kirill	3
51100	C	CHEBI:51100	ChEBI	null	sulfonyl groups	Groups containing a sulfur atom doubly-bonded to two oxygen atoms.	2009-02-12	ops$kirill	3
51101	C	CHEBI:51101	ChEBI	null	brosyl group	null	2008-11-24	ops$kirill	3
51102	C	CHEBI:51102	ChEBI	null	nosyl group	A sulfonyl group having 4-nitrophenyl as the S-substituent.	2011-02-14	ops$kirill	3
51103	C	CHEBI:51103	ChEBI	null	Fluo-4	null	2009-03-06	ops$kirill	3
51104	C	CHEBI:51104	ChEBI	null	Fluo-5F	null	2009-03-06	ops$kirill	3
51105	C	CHEBI:51105	ChEBI	null	Fluo-5N	null	2011-02-11	ops$kirill	3
51106	C	CHEBI:51106	ChEBI	null	Fluo-4FF	null	2009-03-06	ops$kirill	3
51107	C	CHEBI:51107	ChEBI	null	4,4-difluoro-4-bora-3a,4a-diaza-s-indacene	null	2014-08-07	ops$kirill	3
51108	C	CHEBI:51108	ChEBI	null	BODIPY compound	A compound that contains a 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene skeleton.	2014-08-07	ops$kirill	3
51109	C	CHEBI:51109	ChEBI	null	4-bora-3a,4a-diaza-s-indacene	Molecules that contain a 4-bora-3a,4a-diaza-s-indacene skeleton.	2018-08-15	ops$kirill	3
51110	C	CHEBI:51110	ChEBI	null	copper(II) sulfide	A copper sulfide in which the metal is in the +2 oxidation state.	2015-07-03	ops$kirill	3
51111	C	CHEBI:51111	ChEBI	null	copper sulfide	Compounds with the general formula CuxSy.	2015-06-29	ops$kirill	3
51112	C	CHEBI:51112	ChEBI	null	3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde	null	2016-03-16	ops$mis24	3
51113	C	CHEBI:51113	ChEBI	null	covellite	null	2008-11-25	ops$kirill	3
51114	C	CHEBI:51114	ChEBI	null	copper(I) sulfide	A copper sulfide in which the metal is in the +1 oxidation state.	2015-07-03	ops$kirill	3
51115	C	CHEBI:51115	ChEBI	null	copper(2+) sulfide nanotube	null	2008-11-25	ops$kirill	3
51116	C	CHEBI:51116	ChEBI	null	chalcocite	null	2008-11-25	ops$kirill	3
51117	C	CHEBI:51117	ChEBI	null	nanocage	A hollow nanoparticle.	2008-11-25	ops$kirill	3
51118	C	CHEBI:51118	ChEBI	null	indacene	null	2008-11-25	ops$kirill	3
51119	C	CHEBI:51119	ChEBI	null	tricyclic hydrocarbon	null	2011-08-17	ops$kirill	3
51120	C	CHEBI:51120	ChEBI	null	ortho- and peri-fused tricyclic hydrocarbon	null	2008-11-25	ops$kirill	3
51121	C	CHEBI:51121	ChEBI	null	fluorescent dye	null	2018-02-20	ops$kirill	3
51122	C	CHEBI:51122	ChEBI	null	4,4-difluoro-8-(4-iodophenyl)-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene	null	2008-11-25	ops$kirill	3
51123	C	CHEBI:51123	ChEBI	null	BODIPY dye	A dye molecule that contains a 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene skeleton.	2018-08-15	ops$kirill	3
51124	C	CHEBI:51124	ChEBI	null	4,4-difluoro-1,3,5,7-tetramethyl-8-phenyl-4-bora-3a,4a-diaza-s-indacene	null	2008-11-25	ops$kirill	3
51125	C	CHEBI:51125	ChEBI	null	s-indacenes	Molecular entities containing an s-indacene skeleton.	2008-11-25	ops$kirill	3
51126	C	CHEBI:51126	ChEBI	null	as-indacenes	Molecular entities containing an as-indacene skeleton.	2008-11-25	ops$kirill	3
51128	C	CHEBI:51128	ChEBI	null	acamprosate(1-)	null	2017-04-07	ops$mis24	3
51129	C	CHEBI:51129	ChEBI	null	nitrohydrocarbon	A C-nitro compound that is a hydrocarbon in which one or more of the hydrogens has been replaced by nitro groups.	2016-11-18	ops$kirill	3
51130	C	CHEBI:51130	ChEBI	null	nitroolefin	null	2008-11-26	ops$kirill	3
51131	C	CHEBI:51131	ChEBI	null	nitroethene	A nitroalkene having ethenyl as the alkene portion.	2011-02-14	ops$kirill	3
51132	C	CHEBI:51132	ChEBI	null	nitroarene	A nitrohydrocarbon that consists of an arene skeleton substituted by one or more nitro groups at unspecified positions.	2014-03-24	ops$kirill	3
51133	C	CHEBI:51133	ChEBI	null	poly(acrylic acid) macromolecule	An acrylic macromolecule, composed of acrylic acid repeating units.	2014-08-04	ops$kirill	3
51134	C	CHEBI:51134	ChEBI	null	acrylic macromolecule	A homopolymer macromolecule prepared from acrylic acid or a derivative of acrylic acid.	2010-12-02	ops$kirill	3
51135	C	CHEBI:51135	ChEBI	null	poly(acrylamide) macromolecule	A macromolecule composed of repeating 1-carbamoylethylene units.	2011-06-02	ops$kirill	3
51138	C	CHEBI:51138	ChEBI	null	1-naphthyl group	null	2008-12-02	ops$kirill	3
51139	C	CHEBI:51139	ChEBI	null	2-naphthyl group	null	2008-12-02	ops$kirill	3
51140	C	CHEBI:51140	ChEBI	null	naphthyl group	null	2009-04-29	ops$kirill	3
51142	C	CHEBI:51142	ChEBI	null	amino groups	null	2008-12-02	ops$kirill	3
51144	C	CHEBI:51144	ChEBI	null	nitrogen group	null	2008-12-02	ops$kirill	3
51145	C	CHEBI:51145	ChEBI	null	secondary amino group	An amino group formed by replacement of two of the hydrogen atoms in ammonia by groups or atoms other than hydrogen atoms.	2019-01-04	ops$kirill	3
51146	C	CHEBI:51146	ChEBI	null	tertiary amino group	An amino group formed by replacement of all three of the hydrogen atoms in ammonia by a groups or atoms other than hydrogen atoms.	2018-03-13	ops$kirill	3
51147	C	CHEBI:51147	ChEBI	null	pramipexole hydrochloride	A hydrate that is the monohydrate of the dihydrochloride salt of pramiprexole.	2011-11-18	ops$mis24	3
51148	C	CHEBI:51148	ChEBI	null	pramipexole hydrochloride anhydrous	A hydrochloride that is the anhydrous dihydrochloride salt of pramipexole.	2011-11-18	ops$mis24	3
51149	C	CHEBI:51149	ChEBI	null	xanthones	Any member of the class of  xanthenes based on a xanthone skeleton.	2014-10-03	ops$kirill	3
51150	C	CHEBI:51150	ChEBI	null	ylide	A compound in which an anionic site Y(-) is attached directly to a heteroatom X(+) (usually nitrogen, phosphorus or sulfur) carrying a formal positive charge.	2013-03-07	ops$kirill	3
51151	C	CHEBI:51151	ChEBI	null	dipolar compound	An  organic molecule that is electrically neutral carrying a positive and a negative charge in one of its major canonical descriptions. In most dipolar compounds the charges are delocalized; however the term is also applied to species where this is not the case.	2013-03-07	ops$kirill	3
51152	C	CHEBI:51152	ChEBI	null	nitrogen ylide	A compound where a formally positive nitrogen atom is bound to a formally negative atom (carbon or other atom).	2017-03-22	ops$kirill	3
51153	C	CHEBI:51153	ChEBI	null	phosphorus ylide	A compound where a formally positive phosphorus atom is bound to a formally negative carbon atom.	2008-12-03	ops$kirill	3
51154	C	CHEBI:51154	ChEBI	null	phosphonium ylide	Compounds having the structure R3P(+)-C(-)R2 <-> R3P=CR2, where the phosphorus atom is bonded to four separate atoms.	2016-10-14	ops$kirill	3
51155	C	CHEBI:51155	ChEBI	null	oxygen ylide	A compound where a formally positive oxygen atom is bound to a formally negative atom.	2008-12-03	ops$kirill	3
51156	C	CHEBI:51156	ChEBI	null	sulfur ylide	A compound where a formally positive sulfur atom is bound to a formally negative carbon atom.	2008-12-03	ops$kirill	3
51157	C	CHEBI:51157	ChEBI	null	brimonidine tartrate	null	2008-12-19	ops$mis24	3
51158	C	CHEBI:51158	ChEBI	null	ammonium ylide	A 1,2-dipolar compound of general structure R3N(+)-C(-)R2.	2009-03-12	ops$kirill	3
51159	C	CHEBI:51159	ChEBI	null	azomethine ylide	A 1,3-dipolar compound having the structure R2C(-)-N(+)(R)=CR2 <-> R2C=N(+)(R)-C(-)R2.	2009-01-29	ops$kirill	3
51160	C	CHEBI:51160	ChEBI	null	carbonyl ylide	A 1,3-dipolar compound having the structure: R2C=O(+)-C(-)R2 <-> R2C(+)-O-C(-)R2.	2008-12-03	ops$kirill	3
51161	C	CHEBI:51161	ChEBI	null	dexpropranolol hydrochloride	null	2008-12-03	ops$mis24	3
51162	C	CHEBI:51162	ChEBI	null	oxonium ylide	Any oxygen ylide that is a compound having the structure R2O(+)-C(-)-R2. 2. Any of the class of 1,3-dipolar compounds of general structure R2C=O(+)-Y(-), comprising carbonyl imides, carbonyl oxides and carbonyl ylides.	2014-10-27	ops$kirill	3
51163	C	CHEBI:51163	ChEBI	null	carbonyl imide	A 1,3-dipolar compound having the structure: R2C=O(+)-N(-)-R <-> R2C(+)-O-N(-)-R.	2008-12-03	ops$kirill	3
51165	C	CHEBI:51165	ChEBI	null	carbonyl oxide	A 1,3-dipolar compound having the structure: R2C(-)-O(+)=O <-> R2C=O(+)-O(-).	2008-12-03	ops$kirill	3
51166	C	CHEBI:51166	ChEBI	null	Wittig reagent	A role played by a phosphonium ylide in a Wittig reaction.	2008-12-03	ops$kirill	3
51167	C	CHEBI:51167	ChEBI	null	polysilsesquioxane macromolecule	A macromolecule molecule with a silsesquioxane repeating unit.	2011-02-24	ops$kirill	3
51168	C	CHEBI:51168	ChEBI	null	silsesquioxane cage	A silsesquioxane that is a polycyclic cage of empirical formula [HSiO1.5]n.	2014-10-27	ops$kirill	3
51169	C	CHEBI:51169	ChEBI	null	octasilsesquioxane cage	null	2008-12-05	ops$kirill	3
51170	C	CHEBI:51170	ChEBI	null	tetrasilsesquioxane cage	null	2008-12-05	ops$kirill	3
51171	C	CHEBI:51171	ChEBI	null	hexasilsesquioxane cage	null	2008-12-05	ops$kirill	3
51172	C	CHEBI:51172	ChEBI	null	decasilsesquioxane cage	A silsesquioxane cage consisting of two ten-membered rings of alternating silicon and oxygen atoms, with each silicon atom in one ring joined to a silicon in the second ring by a bridging oxygen atom and with a hydrogen atom attached to all ten silicon atoms.	2012-01-04	ops$kirill	3
51173	C	CHEBI:51173	ChEBI	null	dextropropoxyphene	The (1S,2R)-(+)-diastereoisomer of propoxyphene.	2017-02-22	ops$mis24	3
51174	C	CHEBI:51174	ChEBI	null	levopropoxyphene	null	2017-02-22	ops$mis24	3
51175	C	CHEBI:51175	ChEBI	null	organoaluminium compound	A compound containing at least one carbon-aluminium bond.	2008-12-08	ops$kirill	3
51176	C	CHEBI:51176	ChEBI	null	levopropoxyphene napsylate	null	2008-12-10	ops$mis24	3
51177	C	CHEBI:51177	ChEBI	null	antitussive	An agent that suppresses cough. Antitussives have a central or a peripheral action on the cough reflex, or a combination of both. Compare with  expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing, and mucolytics, which decrease the viscosity of mucus, facilitating its removal by ciliary action and expectoration.	2018-06-14	ops$mis24	3
51178	C	CHEBI:51178	ChEBI	null	levopropoxyphene hydrochloride	null	2008-12-08	ops$mis24	3
51179	C	CHEBI:51179	ChEBI	null	dextropropoxyphene napsylate	null	2008-12-10	ops$mis24	3
51180	C	CHEBI:51180	ChEBI	null	organoberyllium compound	A compound containing at least one carbon-beryllium bond.	2008-12-08	ops$kirill	3
51181	C	CHEBI:51181	ChEBI	null	organocobalt compound	A compound containing at least one carbon-cobalt bond.	2009-06-04	ops$kirill	3
51182	C	CHEBI:51182	ChEBI	null	organocopper compound	A compound containing at least one carbon-copper bond.	2008-12-08	ops$kirill	3
51183	C	CHEBI:51183	ChEBI	null	organocadmium compound	A compound containing at least one carbon-cadmium bond.	2008-12-08	ops$kirill	3
51184	C	CHEBI:51184	ChEBI	null	organogold compound	A compound containing at least one carbon-gold bond.	2008-12-08	ops$kirill	3
51185	C	CHEBI:51185	ChEBI	null	organoiron compound	A compound containing at least one carbon-iron bond.	2008-12-08	ops$kirill	3
51186	C	CHEBI:51186	ChEBI	null	organolithium compound	A compound containing at least one carbon-lithium bond.	2009-01-23	ops$kirill	3
51187	C	CHEBI:51187	ChEBI	null	organomagnesium compound	A compound containing at least one carbon-magnesium bond.	2008-12-16	ops$kirill	3
51188	C	CHEBI:51188	ChEBI	null	organonickel compound	A compound containing at least one carbon-nickel bond.	2008-12-08	ops$kirill	3
51189	C	CHEBI:51189	ChEBI	null	organopalladium compound	A compound containing at least one carbon-palladium bond.	2008-12-08	ops$kirill	3
51190	C	CHEBI:51190	ChEBI	null	organoplatinum compound	A compound containing at least one carbon-platinum bond.	2008-12-08	ops$kirill	3
51191	C	CHEBI:51191	ChEBI	null	organosilver compound	A compound containing at least one carbon-silver bond.	2008-12-08	ops$kirill	3
51192	C	CHEBI:51192	ChEBI	null	organotitanium compound	A compound containing at least one carbon-titanium bond.	2008-12-08	ops$kirill	3
51193	C	CHEBI:51193	ChEBI	null	histamine phosphate	A phosphate salt that is the diphosphate salt of histamine.	2012-01-11	ops$mis24	3
51194	C	CHEBI:51194	ChEBI	null	oxetenes	Compounds containing an oxetene skeleton.	2008-12-08	ops$kirill	3
51195	C	CHEBI:51195	ChEBI	null	oxetene	null	2008-12-08	ops$kirill	3
51196	C	CHEBI:51196	ChEBI	null	2,2,3,4-tetramethyloxetene	null	2008-12-08	ops$kirill	3
51197	C	CHEBI:51197	ChEBI	null	calixaromatic	A macrocycle composed of aromatic groups.	2014-01-07	ops$kirill	3
51198	C	CHEBI:51198	ChEBI	null	calixarene	A macrocycle composed of 1,3-phenylene groups linked by methylene groups. The number of 1,3-phenylene units in the macrocycle is denoted by the "n" in calix[n]arene name.	2009-01-20	ops$kirill	3
51199	C	CHEBI:51199	ChEBI	null	5,11,17,23-tetrakis(1,1,3,3-tetramethylbutyl)calix[4]arene-25,26,27,28-tetrol	null	2008-12-08	ops$kirill	3
51200	C	CHEBI:51200	ChEBI	null	substituted calixarene	null	2009-01-19	ops$kirill	3
51201	C	CHEBI:51201	ChEBI	null	4,6,10,12,16,18,22,24,25,26,27,28-dodecamethylcalix[4]arene	null	2008-12-08	ops$kirill	3
51202	C	CHEBI:51202	ChEBI	null	calix[4]arene	null	2009-01-19	ops$kirill	3
51203	C	CHEBI:51203	ChEBI	null	oxacalixarene	A macrocycle composed of 1,3-phenylene groups bridged by oxygen atoms.	2009-01-19	ops$kirill	3
51204	C	CHEBI:51204	ChEBI	null	oxacalix[4]arene	null	2008-12-08	ops$kirill	3
51205	C	CHEBI:51205	ChEBI	null	cyclopropene	A cycloalkene that consists of cyclopropane having a double bond in the ring. The parent of the class of cyclopropenes.	2011-11-04	ops$kirill	3
51206	C	CHEBI:51206	ChEBI	null	cyclobutene	null	2010-07-29	ops$kirill	3
51207	C	CHEBI:51207	ChEBI	null	penicillin O	A penicillin where the side-chain N-acyl group is specified as allylmercaptoacetyl. Antibiotic isolated from Penicillium chrysogenum.	2017-02-22	ops$kirill	3
51210	C	CHEBI:51210	ChEBI	null	pivmecillinam	A penicillanic acid ester that is the [(2,2-dimethylpropanoyl)oxy]methyl ester and prodrug of mecillinam.	2018-03-15	ops$kirill	3
51211	C	CHEBI:51211	ChEBI	null	alprenolol	A secondary alcohol that is propan-2-ol substituted by a 2-allylphenoxy group at position 1 and an isopropylamino group at position 3. It is a beta-adrenergic antagonist used as a antihypertensive, anti-arrhythmia and a sympatholytic agent.	2017-02-22	ops$mis24	3
51212	C	CHEBI:51212	ChEBI	null	penicillanic acid ester	null	2018-03-15	ops$kirill	3
51214	C	CHEBI:51214	ChEBI	null	diamminedichloroplatinum	null	2008-12-11	ops$kirill	3
51215	C	CHEBI:51215	ChEBI	null	zinc octaethylporphyrin	null	2008-12-12	ops$kirill	3
51216	C	CHEBI:51216	ChEBI	null	zinc porphyrin	null	2009-01-27	ops$kirill	3
51217	C	CHEBI:51217	ChEBI	null	fluorochrome	A fluorescent dye used to stain biological specimens.	2017-05-18	ops$kirill	3
51218	C	CHEBI:51218	ChEBI	null	zinc phthalocyanine	null	2009-01-27	ops$kirill	3
51219	C	CHEBI:51219	ChEBI	null	zinc tetrapyrrole	null	2009-01-27	ops$kirill	3
51220	C	CHEBI:51220	ChEBI	null	zinc tetramesitylporphyrin	null	2008-12-12	ops$kirill	3
51221	C	CHEBI:51221	ChEBI	null	zinc tetraphenylporphyrin	null	2008-12-15	ops$kirill	3
51222	C	CHEBI:51222	ChEBI	null	YoYo-3	null	2009-08-06	ops$kirill	3
51223	C	CHEBI:51223	ChEBI	null	2-methylalanyl-D-tryptophan	null	2013-06-12	ops$kirill	3
51224	C	CHEBI:51224	ChEBI	null	YoYo-1	null	2010-07-08	ops$kirill	3
51225	C	CHEBI:51225	ChEBI	null	Yo-Pro-1	An unsymmetrical C1 cyanine dye having 1,3-benzoxazol-2-yl and quinolinium-4-yl substituents.	2012-03-05	ops$kirill	3
51226	C	CHEBI:51226	ChEBI	null	epicocconone	A natural cell-permeable fluorescent compound isolated from the fungus Epicoccum nigrum.	2008-12-16	ops$kirill	3
51227	C	CHEBI:51227	ChEBI	null	magnesium octaethylporphyrin	null	2018-08-14	ops$kirill	3
51228	C	CHEBI:51228	ChEBI	null	magnesium tetraphenylporphyrin	null	2018-08-14	ops$kirill	3
51229	C	CHEBI:51229	ChEBI	null	magnesium phthalocyanine	null	2009-01-27	ops$kirill	3
51230	C	CHEBI:51230	ChEBI	null	bimatoprost	null	2014-03-05	ops$mis24	3
51233	C	CHEBI:51233	ChEBI	null	chromomycin	A family of antibiotics isolated from Streptomyces griseus.	2014-08-06	ops$kirill	3
51234	C	CHEBI:51234	ChEBI	null	magnesium halide	null	2016-03-01	ops$kirill	3
51235	C	CHEBI:51235	ChEBI	null	carphenazine	null	2018-02-06	ops$mis24	3
51236	C	CHEBI:51236	ChEBI	null	organomagnesium halide	An organomagnesium compound where the magnesium atom is bound to a halogen atom.	2009-01-22	ops$kirill	3
51237	C	CHEBI:51237	ChEBI	null	Grignard reagent	A role played by an organomagnesium halide in a Grignard reaction.	2008-12-16	ops$kirill	3
51238	C	CHEBI:51238	ChEBI	null	phenylmagnesium bromide	null	2009-01-22	ops$kirill	3
51239	C	CHEBI:51239	ChEBI	null	ethylmagnesium chloride	null	2009-01-22	ops$kirill	3
51241	C	CHEBI:51241	ChEBI	null	carphenazine maleate	A maleate salt derived from carphenazine.	2011-11-30	ops$mis24	3
51245	C	CHEBI:51245	ChEBI	null	phenanthridines	Any  dibenzopyridine based on the skeleton of phenanthridine and its substituted derivatives thereof.	2015-03-11	ops$kirill	3
51247	C	CHEBI:51247	ChEBI	null	texas red	null	2009-08-27	ops$kirill	3
51248	C	CHEBI:51248	ChEBI	null	Alexa Fluor 594	null	2008-12-19	ops$kirill	3
51249	C	CHEBI:51249	ChEBI	null	Alexa Fluor 594 meta-isomer	The 5-succinimidyloxycarbonyl isomer of Alexa Fluor 594.	2009-08-10	ops$kirill	3
51250	C	CHEBI:51250	ChEBI	null	Alexa Fluor 594 para-isomer	The 6-succinimidyloxycarbonyl isomer of Alexa Fluor 594.	2009-08-10	ops$kirill	3
51251	C	CHEBI:51251	ChEBI	null	5,11,17,23,29,35-hexa-tert-butylcalix[6]arene-37,38,39,40,41,42-hexol	null	2008-12-18	ops$kirill	3
51252	C	CHEBI:51252	ChEBI	null	calix[6]arene	null	2009-01-29	ops$kirill	3
51253	C	CHEBI:51253	ChEBI	null	cyclyl group	A univalent group formed by removing a hydrogen atom from any ring atom of a cyclic compound.	2008-12-19	ops$kirill	3
51254	C	CHEBI:51254	ChEBI	null	amoxicillin trihydrate	A hydrate that is the trihydrate form of amoxicillin; a semisynthetic antibiotic, used either alone or in combination with potassium clavulanate (under the trade name Augmentin) for treatment of a variety of bacterial infections.	2015-03-18	ops$kirill	3
51255	C	CHEBI:51255	ChEBI	null	amoxicillin sodium	An  organic sodium salt that is the monosodium salt of amoxicillin.	2016-11-14	ops$kirill	3
51256	C	CHEBI:51256	ChEBI	null	amoxicillin(1-)	null	2009-02-04	ops$kirill	3
51257	C	CHEBI:51257	ChEBI	null	6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid	null	2017-02-22	ops$kirill	3
51258	C	CHEBI:51258	ChEBI	null	1,2,3-triazoline	null	2010-08-02	ops$kirill	3
51259	C	CHEBI:51259	ChEBI	null	1,2,4-triazoline	null	2010-08-02	ops$kirill	3
51260	C	CHEBI:51260	ChEBI	null	triazoline	null	2008-12-22	ops$kirill	3
51261	C	CHEBI:51261	ChEBI	null	triazolines	Molecules containing a triazoline skeleton.	2010-08-02	ops$kirill	3
51262	C	CHEBI:51262	ChEBI	null	triazolidines	Molecules containing a triazolidine skeleton.	2010-08-02	ops$kirill	3
51263	C	CHEBI:51263	ChEBI	null	triazolidine	null	2008-12-22	ops$kirill	3
51264	C	CHEBI:51264	ChEBI	null	1,2,3-triazolidine	null	2010-08-02	ops$kirill	3
51265	C	CHEBI:51265	ChEBI	null	1,2,4-triazolidine	A triazolidine that is cyclopentane in which the methylene groups at positions 1, 2 and 4 are replaced by NH groups	2012-04-16	ops$kirill	3
51267	C	CHEBI:51267	ChEBI	null	swelling agent	A role played by a compound in a fluid state in swelling a gel, network, or solid.	2008-12-22	ops$kirill	3
51268	C	CHEBI:51268	ChEBI	null	drying control chemical additive	A role played by a compound that facilitates the rapid drying of gels without their cracking.	2008-12-22	ops$kirill	3
51269	C	CHEBI:51269	ChEBI	null	acenes	Polycyclic aromatic hydrocarbons consisting of fused benzene rings in a rectilinear arrangement and their substitution derivatives.	2009-01-06	ops$kirill	3
51270	C	CHEBI:51270	ChEBI	null	tetracenes	Compounds containing a tetracene skeleton.	2014-05-13	ops$kirill	3
51271	C	CHEBI:51271	ChEBI	null	pentacenes	Compounds containing a pentacene skeleton.	2008-12-22	ops$kirill	3
51272	C	CHEBI:51272	ChEBI	null	hexacenes	Compounds containing a hexacene skeleton.	2008-12-22	ops$kirill	3
51273	C	CHEBI:51273	ChEBI	null	heptacenes	Compounds containing a heptacene skeleton.	2008-12-22	ops$kirill	3
51274	C	CHEBI:51274	ChEBI	null	octacenes	Compounds containing an octacene skeleton.	2008-12-22	ops$kirill	3
51275	C	CHEBI:51275	ChEBI	null	nonacenes	Compounds containing a nonacene skeleton.	2008-12-22	ops$kirill	3
51276	C	CHEBI:51276	ChEBI	null	thioureas	Compounds of general formula RR'NC(=S)NR''R'''.	2019-06-03	ops$kirill	3
51277	C	CHEBI:51277	ChEBI	null	thioester	A compound of general formula RC(=O)SR'. Compare with thionoester, RC(=S)OR'.	2019-01-09	ops$kirill	3
51278	C	CHEBI:51278	ChEBI	null	thionoester	A compound of general formula RC(=S)OR'. Compare with thioester, RC(=O)SR'.	2015-11-13	ops$kirill	3
51281	C	CHEBI:51281	ChEBI	null	O-methyl ethanethioate	null	2008-12-23	ops$kirill	3
51282	C	CHEBI:51282	ChEBI	null	2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid	A ketoaldonic acid derivative derivative that is a seven-membered ketoaldonic acid having an amino substituent at the 2-position and the 3- and 7-positions deoxygenated.	2011-12-14	ops$kirill	3
51283	C	CHEBI:51283	ChEBI	null	hydroxypyruvaldehyde phosphate	A 2-oxo aldehyde consisting of pyruvaldehyde having a phosphooxy group at the 3-position.	2010-07-05	ops$kirill	3
51284	C	CHEBI:51284	ChEBI	null	1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate	A ketohexose monophosphate having keto groups at the 2- and 5-positions, hydroxy groups at the 3- and 4-positions and the phosphate group at the 6-position.	2010-07-05	ops$kirill	3
51285	C	CHEBI:51285	ChEBI	null	acenoquinone	Quinones containing an acene fused ring system.	2016-06-06	ops$kirill	3
51286	C	CHEBI:51286	ChEBI	null	tetracenequinones	null	2018-04-05	ops$kirill	3
51287	C	CHEBI:51287	ChEBI	null	tetracene-5,12-dione	null	2009-01-07	ops$kirill	3
51288	C	CHEBI:51288	ChEBI	null	tetracenequinone	null	2009-01-07	ops$kirill	3
51289	C	CHEBI:51289	ChEBI	null	tetracene-1,4-dione	null	2009-01-07	ops$kirill	3
51290	C	CHEBI:51290	ChEBI	null	acene dialdehyde	Acenes containing two aldehyde groups.	2009-01-06	ops$kirill	3
51291	C	CHEBI:51291	ChEBI	null	acene aldehyde	Acenes containing aldehyde groups.	2009-01-06	ops$kirill	3
51292	C	CHEBI:51292	ChEBI	null	acene-2,3-dialdehyde	Acenes containing two aldehyde groups at the 2 and 3 positions.	2009-01-06	ops$kirill	3
51293	C	CHEBI:51293	ChEBI	null	anthracene-2,3-dialdehyde	null	2009-01-07	ops$kirill	3
51294	C	CHEBI:51294	ChEBI	null	acene-9,10-dialdehyde	Acenes containing two aldehyde groups at the 9 and 10 positions.	2009-01-06	ops$kirill	3
51295	C	CHEBI:51295	ChEBI	null	anthracene-9,10-dialdehyde	null	2009-01-07	ops$kirill	3
51296	C	CHEBI:51296	ChEBI	null	anthracenedialdehyde	null	2009-01-06	ops$kirill	3
51297	C	CHEBI:51297	ChEBI	null	acene dinitrile	Acenes containing two nitrile groups.	2009-01-06	ops$kirill	3
51298	C	CHEBI:51298	ChEBI	null	acene nitrile	Acenes containing nitrile groups.	2009-01-06	ops$kirill	3
51299	C	CHEBI:51299	ChEBI	null	acene-2,3-dinitrile	Acenes containing two nitrile groups at the 2 and 3 positions.	2009-01-06	ops$kirill	3
51300	C	CHEBI:51300	ChEBI	null	anthracene-2,3-dinitrile	null	2009-01-07	ops$kirill	3
51301	C	CHEBI:51301	ChEBI	null	acene-9,10-dinitrile	Any acene dinitrile carrying cyano groups at positions 9 and 10.	2014-05-29	ops$kirill	3
51302	C	CHEBI:51302	ChEBI	null	anthracene-9,10-dinitrile	An anthracenedinitrile carrying cyano groups at positions 9 and 10.	2014-05-29	ops$kirill	3
51303	C	CHEBI:51303	ChEBI	null	anthracenedinitrile	null	2009-01-06	ops$kirill	3
51304	C	CHEBI:51304	ChEBI	null	acene diester	Acenes containing two ester groups.	2009-01-06	ops$kirill	3
51305	C	CHEBI:51305	ChEBI	null	acene ester	Members of the class of acenes containing ester groups.	2014-10-27	ops$kirill	3
51306	C	CHEBI:51306	ChEBI	null	anthracene-9,10-diol diacetate	null	2009-01-06	ops$kirill	3
51307	C	CHEBI:51307	ChEBI	null	diester	A diester is a compound containing two ester groups.	2019-06-26	ops$kirill	3
51308	C	CHEBI:51308	ChEBI	null	dinitrile	A dinitrile is a compound containing two nitrile groups.	2014-08-29	ops$kirill	3
51309	C	CHEBI:51309	ChEBI	null	N(2)-succinyl-L-citrulline	The N(2)-succinoyl derivative of L-citrulline.	2014-07-28	ops$mennis	3
51310	C	CHEBI:51310	ChEBI	null	futalosine	null	2014-07-28	ops$mennis	3
51311	C	CHEBI:51311	ChEBI	null	bromoethene	null	2014-07-28	ops$kirill	3
51312	C	CHEBI:51312	ChEBI	null	dehypoxanthine futalosine	An analogue of futalosine lacking the hypoxanthine moiety.	2014-07-28	ops$mennis	3
51313	C	CHEBI:51313	ChEBI	null	monohaloethene	A haloethene in which only one of the hydrogen atoms in ethene is replaced by a halogen atom.	2010-07-13	ops$kirill	3
51314	C	CHEBI:51314	ChEBI	null	fluoroethene	null	2017-10-16	ops$kirill	3
51315	C	CHEBI:51315	ChEBI	null	iodoethene	null	2009-01-07	ops$kirill	3
51316	C	CHEBI:51316	ChEBI	null	haloethene	A compound derived from ethene by replacing one or more hydrogen atoms with halogen atoms.	2010-07-13	ops$kirill	3
51317	C	CHEBI:51317	ChEBI	null	1-vinylaziridine	A vinylaziridine that consists of aziridine having a single vinyl group located at position 1.	2011-11-11	ops$kirill	3
51318	C	CHEBI:51318	ChEBI	null	2-vinylaziridine	A vinylaziridine that consists of aziridine having a single vinyl group located at position 2.	2011-11-11	ops$kirill	3
51319	C	CHEBI:51319	ChEBI	null	vinylaziridine	null	2009-01-07	ops$kirill	3
51320	C	CHEBI:51320	ChEBI	null	vinylaziridines	Vinylaziridine and its substitution derivatives.	2009-01-07	ops$kirill	3
51321	C	CHEBI:51321	ChEBI	null	1-vinylaziridines	1-vinylaziridine and its substitution derivatives.	2009-01-07	ops$kirill	3
51322	C	CHEBI:51322	ChEBI	null	2-vinylaziridines	2-vinylaziridine and its substitution derivatives.	2009-01-07	ops$kirill	3
51323	C	CHEBI:51323	ChEBI	null	cinchona alkaloid	An alkaloid based on a cinchonan skeleton.	2015-07-14	ops$kirill	3
51324	C	CHEBI:51324	ChEBI	null	vinylarene	A vinyl-substituted arene.	2009-01-08	ops$kirill	3
51325	C	CHEBI:51325	ChEBI	null	2-vinylnaphthalene	A vinylnaphthalene carrying a vinyl group at position 2.	2014-05-06	ops$kirill	3
51326	C	CHEBI:51326	ChEBI	null	vinylnaphthalene	A vinylarene that is  naphthalene substituted by a vinyl group at unspecified position. A "closed class".	2014-05-06	ops$kirill	3
51327	C	CHEBI:51327	ChEBI	null	1-vinylnaphthalene	null	2009-01-08	ops$kirill	3
51328	C	CHEBI:51328	ChEBI	null	bromoalkene	A compound derived from an alkene by replacing a hydrogen atom with a bromine atom.	2009-01-08	ops$kirill	3
51330	C	CHEBI:51330	ChEBI	null	esoxybutynin chloride	null	2009-01-08	ops$mis24	3
51331	C	CHEBI:51331	ChEBI	null	molecular knot	null	2009-01-09	ops$kirill	3
51333	C	CHEBI:51333	ChEBI	null	sulfenic acid derivative	null	2009-01-09	ops$mennis	3
51335	C	CHEBI:51335	ChEBI	null	macrocyclic molecular knot	A topologically-knotted macrocycle.	2009-01-09	ops$kirill	3
51336	C	CHEBI:51336	ChEBI	null	metal sulfate	Sulfate salts where the cation is a metal ion.	2016-09-19	ops$kirill	3
51337	C	CHEBI:51337	ChEBI	null	organic sulfate salt	null	2014-10-15	ops$kirill	3
51338	C	CHEBI:51338	ChEBI	null	dendrimer macromolecule	A highly and repetitively branched macromolecule, typically symmetric around the core, and often adopting a spherical three-dimensional morphology.	2018-08-24	ops$kirill	3
51339	C	CHEBI:51339	ChEBI	null	adamantanes	Compounds containing an adamantane skeleton.	2015-10-22	ops$kirill	3
51340	C	CHEBI:51340	ChEBI	null	pristanic acid	A branched, long-chain saturated fatty acid composed of pentadecanoic acid having methyl substituents at the 2-, 6-, 10- and 14-positions.	2017-04-12	ops$mennis	3
51341	C	CHEBI:51341	ChEBI	null	pristanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pristanic acid.	2015-03-31	ops$mennis	3
51342	C	CHEBI:51342	ChEBI	null	ampicillin potassium	null	2009-01-12	ops$kirill	3
51343	C	CHEBI:51343	ChEBI	null	ampicillin benzathine	null	2009-01-12	ops$kirill	3
51345	C	CHEBI:51345	ChEBI	null	benzathine(2+)	null	2009-01-12	ops$kirill	3
51346	C	CHEBI:51346	ChEBI	null	benzathine(1+)	null	2009-06-03	ops$kirill	3
51347	C	CHEBI:51347	ChEBI	null	benzathine(2+) salt	null	2009-01-12	ops$kirill	3
51350	C	CHEBI:51350	ChEBI	null	cloxacillin(1-)	null	2011-03-28	ops$kirill	3
51351	C	CHEBI:51351	ChEBI	null	cloxacillin benzathine	null	2009-01-12	ops$kirill	3
51352	C	CHEBI:51352	ChEBI	null	benzylpenicillin benzathine	A benzathine(2+) salt in which the counter anions are benzylpenicillin(1-). Drug-of-choice when prolonged low concentrations of benzylpenicillin are required and appropriate.	2014-02-10	ops$kirill	3
51354	C	CHEBI:51354	ChEBI	null	benzylpenicillin(1-)	null	2017-11-13	ops$kirill	3
51355	C	CHEBI:51355	ChEBI	null	phenoxymethylpenicillin(1-)	null	2013-08-20	ops$kirill	3
51357	C	CHEBI:51357	ChEBI	null	cloxacillin sodium	null	2009-01-13	ops$kirill	3
51358	C	CHEBI:51358	ChEBI	null	aziridine aldehyde	Aziridines containing an aldehyde group.	2009-01-13	ops$kirill	3
51359	C	CHEBI:51359	ChEBI	null	alpha,beta-aziridine aldehyde	Aziridines containing an aldehyde group where the nitrogen atom of the aziridine and the aldehyde group are separated by a carbon atom.	2009-01-13	ops$kirill	3
51360	C	CHEBI:51360	ChEBI	null	1-isopropylaziridine-2-carbaldehyde	null	2009-01-13	ops$kirill	3
51361	C	CHEBI:51361	ChEBI	null	benzotriazines	Compounds based on a fused triazine and benzene ring skeleton.	2014-10-17	ops$kirill	3
51363	C	CHEBI:51363	ChEBI	null	carbene	The electrically neutral species H2C(2.) and its derivatives, in which the carbon is covalently bonded to two univalent groups of any kind or a divalent group and bears two nonbonding electrons, which may be spin-paired (singlet state) or spin-non-paired (triplet state).	2011-07-18	ops$kirill	3
51365	C	CHEBI:51365	ChEBI	null	acyl carbene	Any compound acyl-C(2.)-R. In organic chemistry, an unspecified acyl carbene is commonly a carboxylic acyl carbene.	2009-01-13	ops$kirill	3
51366	C	CHEBI:51366	ChEBI	null	imidoyl carbene	Carbenes having the structure R-C(=NR')-C(2.)-R''.	2009-01-13	ops$kirill	3
51367	C	CHEBI:51367	ChEBI	null	vinyl carbene	Carbenes having a vinylic group on a carbenic carbon atom, RR'C=CR''-C(2.)-R'''.	2009-01-13	ops$kirill	3
51369	C	CHEBI:51369	ChEBI	null	N-heterocyclic carbene	A compound based on a N-heterocycle containing a carbene C(2.) atom directly bonded to one or two of the heterocyclic nitrogen atoms.	2009-10-07	ops$kirill	3
51370	C	CHEBI:51370	ChEBI	null	dichlorocarbene	null	2009-01-14	ops$kirill	3
51371	C	CHEBI:51371	ChEBI	null	muscle relaxant	A drug used to produce muscle relaxation (excepting neuromuscular blocking agents). Its primary clinical and therapeutic use is the treatment of muscle spasm and immobility associated with strains, sprains, and injuries of the back and, to a lesser degree, injuries to the neck. Also used for the treatment of a variety of clinical conditions that have in common only the presence of skeletal muscle hyperactivity, for example, the muscle spasms that can occur in multiple sclerosis.	2019-03-11	ops$mis24	3
51372	C	CHEBI:51372	ChEBI	null	neuromuscular agent	A drug used for its actions on skeletal muscle.	2017-08-23	ops$mis24	3
51373	C	CHEBI:51373	ChEBI	null	GABA agonist	A drug that binds to and activates gamma-aminobutyric acid receptors.	2019-01-29	ops$mis24	3
51374	C	CHEBI:51374	ChEBI	null	GABA agent	A substance, such as agonists, antagonists, degradation or uptake inhibitors, depleters, precursors, and modulators of receptor function, used for its pharmacological actions on GABAergic systems.	2017-09-25	ops$mis24	3
51375	C	CHEBI:51375	ChEBI	null	singlet methanediyl	null	2009-01-14	ops$kirill	3
51376	C	CHEBI:51376	ChEBI	null	triplet methanediyl	null	2009-01-14	ops$kirill	3
51377	C	CHEBI:51377	ChEBI	null	imidazol-2-ylidenes	Carbenes containing an imidazol-2-ylidene skeleton.	2009-01-14	ops$kirill	3
51378	C	CHEBI:51378	ChEBI	null	1,3-dimethylimidazol-2-ylidene	null	2009-01-14	ops$kirill	3
51379	C	CHEBI:51379	ChEBI	null	imidazol-2-ylidene	null	2009-01-14	ops$kirill	3
51381	C	CHEBI:51381	ChEBI	null	succinate salt	A salt of succinic acid.	2015-12-03	ops$mis24	3
51382	C	CHEBI:51382	ChEBI	null	hydridocarbon	null	2009-01-14	ops$kirill	3
51383	C	CHEBI:51383	ChEBI	null	hydridocarbon(3.)	null	2009-01-14	ops$kirill	3
51385	C	CHEBI:51385	ChEBI	null	circumcircumcoronene	null	2009-01-17	ops$kirill	3
51386	C	CHEBI:51386	ChEBI	null	circumcoronene	null	2009-01-17	ops$kirill	3
51387	C	CHEBI:51387	ChEBI	null	calix(hetero)arene	A calixaromatic compound composed of heteroarylene groups.	2009-10-09	ops$kirill	3
51388	C	CHEBI:51388	ChEBI	null	calixpyrrole	A macrocycle composed of pyrrole-2,5-diyl groups linked by methylene groups. The number of pyrrole-2,5-diyl units in the macrocycle is denoted by the "n" in calix[n]pyrrole name.	2009-01-20	ops$kirill	3
51389	C	CHEBI:51389	ChEBI	null	calixpyrroles	Compounds containing a calixpyrrole skeleton.	2009-01-30	ops$kirill	3
51390	C	CHEBI:51390	ChEBI	null	meso-decamethylcalix[5]pyrrole	null	2009-01-16	ops$kirill	3
51391	C	CHEBI:51391	ChEBI	null	calix[6]pyrrole	null	2009-01-15	ops$kirill	3
51392	C	CHEBI:51392	ChEBI	null	substituted calixpyrrole	null	2009-01-16	ops$kirill	3
51393	C	CHEBI:51393	ChEBI	null	meso-dodecamethylcalix[6]pyrrole	null	2009-01-15	ops$kirill	3
51394	C	CHEBI:51394	ChEBI	null	beta-decafluoro-meso-decamethylcalix[5]pyrrole	null	2009-01-15	ops$kirill	3
51395	C	CHEBI:51395	ChEBI	null	calix[5]pyrrole	null	2009-01-16	ops$kirill	3
51396	C	CHEBI:51396	ChEBI	null	dinitrobenzene	Any member of the class of nitrobenzenes that consists of a benzene ring substituted by two nitro groups. A closed class.	2014-03-18	ops$mennis	3
51399	C	CHEBI:51399	ChEBI	null	circumcircumpyrene	null	2009-01-17	ops$kirill	3
51400	C	CHEBI:51400	ChEBI	null	circumovalene	null	2009-01-16	ops$kirill	3
51401	C	CHEBI:51401	ChEBI	null	circumpyrene	null	2009-01-16	ops$kirill	3
51402	C	CHEBI:51402	ChEBI	null	phenylenediamine	A benzene substituted with two amino groups.	2014-05-14	ops$mennis	3
51404	C	CHEBI:51404	ChEBI	null	calixfuran	A macrocycle composed of furan-2,5-diyl groups linked by methylene groups. The number of furan-2,5-diyl units in the macrocycle is denoted by the "n" in calix[n]furan name.	2009-01-20	ops$kirill	3
51405	C	CHEBI:51405	ChEBI	null	calixfurans	Compounds containing a calixfuran skeleton.	2009-01-16	ops$kirill	3
51406	C	CHEBI:51406	ChEBI	null	calix[5]furan	null	2009-01-16	ops$kirill	3
51407	C	CHEBI:51407	ChEBI	null	calix[4]furan	null	2009-01-16	ops$kirill	3
51408	C	CHEBI:51408	ChEBI	null	substituted calixfuran	null	2009-01-16	ops$kirill	3
51409	C	CHEBI:51409	ChEBI	null	beta-decaethylcalix[5]furan	null	2009-01-16	ops$kirill	3
51410	C	CHEBI:51410	ChEBI	null	quaterrylene	null	2009-01-19	ops$kirill	3
51411	C	CHEBI:51411	ChEBI	null	circumbiphenyl	null	2009-01-19	ops$kirill	3
51412	C	CHEBI:51412	ChEBI	null	circumanthracene	null	2009-01-19	ops$kirill	3
51413	C	CHEBI:51413	ChEBI	null	circumtrindene	null	2009-01-19	ops$kirill	3
51414	C	CHEBI:51414	ChEBI	null	hexacyclopentacoronene	null	2009-01-19	ops$kirill	3
51415	C	CHEBI:51415	ChEBI	null	calixresorc[4]arene	null	2009-01-21	ops$kirill	3
51416	C	CHEBI:51416	ChEBI	null	calixresorcarene	A macrocycle composed of 4,6-dihydroxy-1,3-phenylene groups linked by methylene groups. The number of 4,6-dihydroxy-1,3-phenylene units in the macrocycle is denoted by the "n" in calixresorc[n]arene.	2009-01-20	ops$kirill	3
51417	C	CHEBI:51417	ChEBI	null	calixresorcarenes	Compounds containing a calixresorcarene skeleton.	2009-01-21	ops$kirill	3
51418	C	CHEBI:51418	ChEBI	null	calixresorc[6]arene	null	2009-01-19	ops$kirill	3
51420	C	CHEBI:51420	ChEBI	null	2,8,14,20-tetrapentylcalixresorc[4]arene	null	2009-01-19	ops$kirill	3
51421	C	CHEBI:51421	ChEBI	null	4,6-dihydroxy-1,3-phenylene group	null	2009-01-19	ops$kirill	3
51422	C	CHEBI:51422	ChEBI	null	organodiyl group	Any organic substituent group, regardless of functional type, having two free valences at carbon atom(s).	2015-02-06	ops$kirill	3
51423	C	CHEBI:51423	ChEBI	null	dihydroxyphenylene group	null	2009-01-19	ops$kirill	3
51424	C	CHEBI:51424	ChEBI	null	1H-pyrrolediyl group	null	2009-01-19	ops$kirill	3
51425	C	CHEBI:51425	ChEBI	null	pyrrole-2,5-diyl group	null	2011-03-28	ops$kirill	3
51426	C	CHEBI:51426	ChEBI	null	pyrrole-3,4-diyl group	null	2009-01-19	ops$kirill	3
51427	C	CHEBI:51427	ChEBI	null	furandiyl group	null	2009-01-19	ops$kirill	3
51428	C	CHEBI:51428	ChEBI	null	furan-2,5-diyl group	null	2011-03-28	ops$kirill	3
51429	C	CHEBI:51429	ChEBI	null	furan-3,4-diyl group	null	2011-03-28	ops$kirill	3
51430	C	CHEBI:51430	ChEBI	null	cucurbiturils	Compounds based on cucurbituril skeleton.	2009-08-04	ops$kirill	3
51431	C	CHEBI:51431	ChEBI	null	cucurbituril	A macrocycle consisting of repeating  2,5-dioxodihydroimidazo[4,5-d]imidazole-1,3,4,6-tetrayl (glycoluril) units linked by methylene groups. The number of glycoluril units in the macrocycle is denoted by the "n" in cucurbit[n]uril name.	2009-01-22	ops$kirill	3
51432	C	CHEBI:51432	ChEBI	null	cucurbit[6]uril	null	2009-01-22	ops$kirill	3
51433	C	CHEBI:51433	ChEBI	null	cucurbit[8]uril	null	2009-01-20	ops$kirill	3
51434	C	CHEBI:51434	ChEBI	null	cucurbit[7]uril	null	2009-01-22	ops$kirill	3
51435	C	CHEBI:51435	ChEBI	null	cucurbit[5]uril	null	2009-01-20	ops$kirill	3
51436	C	CHEBI:51436	ChEBI	null	cucurbit[7]uril--oxaliplatin	null	2009-01-22	ops$kirill	3
51437	C	CHEBI:51437	ChEBI	null	cucurbituril clathrate	null	2009-01-20	ops$kirill	3
51438	C	CHEBI:51438	ChEBI	null	D-isoascorbic acid	null	2009-01-20	ops$mennis	3
51439	C	CHEBI:51439	ChEBI	null	cucurbit[10]uril	null	2009-01-20	ops$kirill	3
51440	C	CHEBI:51440	ChEBI	null	L-isoascorbic acid	null	2011-07-04	ops$mennis	3
51441	C	CHEBI:51441	ChEBI	null	cucurbit[5]uril--cucurbit[10]uril	null	2009-01-22	ops$kirill	3
51442	C	CHEBI:51442	ChEBI	null	perhydroxycucurbit[6]uril	null	2009-01-20	ops$kirill	3
51448	C	CHEBI:51448	ChEBI	null	cis-glycoluril residue	null	2009-01-20	ops$kirill	3
51449	C	CHEBI:51449	ChEBI	null	glycoluril residue	null	2012-09-04	ops$kirill	3
51451	C	CHEBI:51451	ChEBI	null	endothelin receptor antagonist	A hormone antagonist that blocks endothelin receptors.	2013-12-06	ops$mis24	3
51452	C	CHEBI:51452	ChEBI	null	endothelin A receptor antagonist	A endothelin receptor antagonist is a drug which selectively blocks endothelin A receptors.	2009-01-20	ops$mis24	3
51453	C	CHEBI:51453	ChEBI	null	(S)-carnitinium	A carnitinium that is the conjugate acid of (S)-carnitine.	2014-11-11	ops$mennis	3
51454	C	CHEBI:51454	ChEBI	null	cyclopropanes	Cyclopropane and its derivatives formed by substitution.	2019-06-18	ops$kirill	3
51455	C	CHEBI:51455	ChEBI	null	cyclopropenes	A carbocyclic compound that is cyclopropene and its derivatives formed by substitution.	2016-07-15	ops$kirill	3
51456	C	CHEBI:51456	ChEBI	null	cyclopropylcarboxamide	Carboxamides RC(=O)NR'R'' where R is a cyclopropyl group.	2009-03-12	ops$kirill	3
51458	C	CHEBI:51458	ChEBI	null	(+)-epi-isozizaene	null	2015-04-21	ops$mennis	3
51459	C	CHEBI:51459	ChEBI	null	N,N-dimethylcyclopropanecarboxamide	null	2009-01-21	ops$kirill	3
51460	C	CHEBI:51460	ChEBI	null	albaflavenone	A carbotricyclic compound that is (+)-epi-isozizaene in which the hydrogens at position 5 have been replaced by an oxo group.	2016-03-27	ops$mennis	3
51461	C	CHEBI:51461	ChEBI	null	SYBR Green I	SYBR Green I is a cationic unsymmetrical cyanine dye used as a nucleic acid stain in molecular biology. SYBR Green I binds to double-stranded DNA.	2009-08-05	ops$mis24	3
51462	C	CHEBI:51462	ChEBI	null	alkyllithium compound	An organolithium compound where an alkyl group is bound to a lithium atom.	2009-01-22	ops$kirill	3
51463	C	CHEBI:51463	ChEBI	null	alkenyllithium compound	An organolithium compound where an alkenyl group is bound to a lithium atom.	2009-01-22	ops$kirill	3
51464	C	CHEBI:51464	ChEBI	null	alkynyllithium compound	An organolithium compound where an alkynyl group is bound to a lithium atom.	2013-05-02	ops$kirill	3
51465	C	CHEBI:51465	ChEBI	null	aryllithium compound	An organolithium compound where an aryl group is bound to a lithium atom.	2009-01-22	ops$kirill	3
51466	C	CHEBI:51466	ChEBI	null	vinyllithium compound	Vinyllithium and its substutution derivatives.	2010-05-25	ops$kirill	3
51467	C	CHEBI:51467	ChEBI	null	PicoGreen	PicoGreen is a fluorochrome that selectively binds double-stranded DNA and has characteristics similar to that of SYBR-Green I.	2009-07-21	ops$mis24	3
51468	C	CHEBI:51468	ChEBI	null	ethyllithium	null	2009-01-22	ops$kirill	3
51469	C	CHEBI:51469	ChEBI	null	butyllithium	null	2009-01-22	ops$kirill	3
51470	C	CHEBI:51470	ChEBI	null	phenyllithium	null	2009-01-22	ops$kirill	3
51471	C	CHEBI:51471	ChEBI	null	9H-fluoren-9-yllithium	null	2009-01-22	ops$kirill	3
51472	C	CHEBI:51472	ChEBI	null	vinyllithium	null	2009-01-22	ops$kirill	3
51473	C	CHEBI:51473	ChEBI	null	prop-1-ynyllithium	null	2009-01-22	ops$kirill	3
51474	C	CHEBI:51474	ChEBI	null	FUN-1	Halogenated cyanine compound that binds nucleic acids.	2009-07-21	ops$mis24	3
51475	C	CHEBI:51475	ChEBI	null	naphthohydroquinone	A hydroxynaphthalene that is naphthalene-1,4-diol and its C-substituted derivatives.	2016-10-13	ops$mennis	3
51476	C	CHEBI:51476	ChEBI	null	O-amino sugar	Any sugar having one or more alcoholic hydrogen moieties replaced by amino groups.	2011-01-10	ops$mennis	3
51478	C	CHEBI:51478	ChEBI	null	albaflavenol	null	2014-03-26	ops$mennis	3
51479	C	CHEBI:51479	ChEBI	null	(5R)-albaflavenol	null	2015-08-12	ops$mennis	3
51480	C	CHEBI:51480	ChEBI	null	(5S)-albaflavenol	null	2015-08-12	ops$mennis	3
51481	C	CHEBI:51481	ChEBI	null	ethynyllithium	An alkynyllithium compound resulting from the replacement of one of the hydrogens of acetylene by lithium.	2013-05-02	ops$kirill	3
51482	C	CHEBI:51482	ChEBI	null	trifluorovinyllithium	null	2009-01-22	ops$kirill	3
51483	C	CHEBI:51483	ChEBI	null	(1-fluorovinyl)lithium	null	2009-01-22	ops$kirill	3
51484	C	CHEBI:51484	ChEBI	null	Alexa Fluor 430	null	2012-08-15	ops$mis24	3
51485	C	CHEBI:51485	ChEBI	null	isopropenyllithium	null	2009-01-22	ops$kirill	3
51486	C	CHEBI:51486	ChEBI	null	methyllithium	null	2012-06-12	ops$kirill	3
51487	C	CHEBI:51487	ChEBI	null	alkylmagnesium halide	An organomagnesium halide where the organyl group is an alkyl group.	2009-01-22	ops$kirill	3
51488	C	CHEBI:51488	ChEBI	null	arylmagnesium halide	An organomagnesium halide where the organyl group is an aryl group.	2009-01-22	ops$kirill	3
51490	C	CHEBI:51490	ChEBI	null	phenylmagnesium chloride	null	2009-01-22	ops$kirill	3
51491	C	CHEBI:51491	ChEBI	null	cascade yellow	null	2009-07-24	ops$mis24	3
51492	C	CHEBI:51492	ChEBI	null	methylmagnesium chloride	null	2012-06-12	ops$kirill	3
51493	C	CHEBI:51493	ChEBI	null	organorhodium compound	A compound containing at least one carbon-rhodium bond.	2009-01-23	ops$kirill	3
51494	C	CHEBI:51494	ChEBI	null	organozinc compound	A compound containing at least one carbon-zinc bond.	2009-01-22	ops$kirill	3
51495	C	CHEBI:51495	ChEBI	null	dialkylzinc compound	An organozinc compound where the zinc atom is bound to two alkyl groups.	2009-01-22	ops$kirill	3
51496	C	CHEBI:51496	ChEBI	null	diethylzinc	null	2009-01-22	ops$kirill	3
51497	C	CHEBI:51497	ChEBI	null	dimethylzinc	null	2009-01-22	ops$kirill	3
51498	C	CHEBI:51498	ChEBI	null	(CS)2Ir(mu-Cl)2Ir(CS)2	mu-chloro-bridged dimer of iridium(III) bis [3-(benzothiazol-2-yl)-7-(diethylamino)coumarin)]	2012-03-12	ops$mis24	3
51499	C	CHEBI:51499	ChEBI	null	diphenylzinc	null	2009-01-22	ops$kirill	3
51501	C	CHEBI:51501	ChEBI	null	diarylzinc compound	An organozinc compound where the zinc atom is bound to two aryl groups.	2009-01-22	ops$kirill	3
51502	C	CHEBI:51502	ChEBI	null	cryptocyanin	null	2009-07-23	ops$mis24	3
51503	C	CHEBI:51503	ChEBI	null	(eta(5)-cyclopentadienyl)methylzinc	null	2009-01-23	ops$kirill	3
51504	C	CHEBI:51504	ChEBI	null	rhodium carbene	An organorhodium compound containing a carbon-rhodium double bond.	2009-01-23	ops$kirill	3
51505	C	CHEBI:51505	ChEBI	null	chloro(diphenylmethylidene)bis[tris(isopropyl)phosphane]rhodium	null	2009-01-23	ops$kirill	3
51508	C	CHEBI:51508	ChEBI	null	carbonyl(eta(5)-cyclopentadienyl)(1,3-dimethylimidazolidin-2-ylidene)rhodium	null	2009-01-23	ops$kirill	3
51509	C	CHEBI:51509	ChEBI	null	(R)-benzoin	null	2015-04-07	ops$mennis	3
51510	C	CHEBI:51510	ChEBI	null	(S)-benzoin	null	2015-04-08	ops$mennis	3
51511	C	CHEBI:51511	ChEBI	null	lithium coordination entity	null	2009-01-23	ops$kirill	3
51512	C	CHEBI:51512	ChEBI	null	acylamide	A carboxamide of general formula RC(=O)NR2 where one or more of the R groups is an acyl group.	2014-03-06	ops$mennis	3
51513	C	CHEBI:51513	ChEBI	null	diiodo(methyl)bis(triphenylphosphane)rhodium	null	2009-01-23	ops$kirill	3
51514	C	CHEBI:51514	ChEBI	null	N-acylamide	An acylamide having the general structure R(1)C(=O)NR(2)R(3) where one or both of R(2) and R(2) is an acyl group.	2009-01-23	ops$mennis	3
51515	C	CHEBI:51515	ChEBI	null	N-butyrylbenzamide	null	2009-01-23	ops$mennis	3
51516	C	CHEBI:51516	ChEBI	null	acylimine	An imine having the general structure RN=CR2 where one or more of the R groups is an acyl group.	2012-08-14	ops$mennis	3
51517	C	CHEBI:51517	ChEBI	null	N-acylimine	An acylimine having the general structure R'N=CR2 where R' is an acyl group.	2009-01-23	ops$mennis	3
51518	C	CHEBI:51518	ChEBI	null	halometallate anion	An anionic coordination entity where halido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51519	C	CHEBI:51519	ChEBI	null	perhalometallate anion	A halometallate anion where all of the ligands coordinated to the metal atom are halido ligands.	2009-01-26	ops$kirill	3
51520	C	CHEBI:51520	ChEBI	null	chlorometallate anion	An anionic coordination entity where chlorido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51521	C	CHEBI:51521	ChEBI	null	perchlorometallate anion	An anionic coordination entity where all of the ligands coordinated to the metal atom are chlorido ligands.	2010-09-01	ops$kirill	3
51522	C	CHEBI:51522	ChEBI	null	N-benzoyl-1-methylpyridin-4(1H)-imine	null	2010-07-08	ops$mennis	3
51523	C	CHEBI:51523	ChEBI	null	bromometallate anion	An anionic coordination entity where bromido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51524	C	CHEBI:51524	ChEBI	null	perbromometallate anion	An anionic coordination entity where all of the ligands coordinated to the metal atom are bromido ligands.	2009-01-26	ops$kirill	3
51525	C	CHEBI:51525	ChEBI	null	periodometallate anion	An anionic coordination entity where all of the ligands coordinated to the metal atom are iodido ligands.	2009-01-26	ops$kirill	3
51526	C	CHEBI:51526	ChEBI	null	iodometallate anion	An anionic coordination entity where iodido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51527	C	CHEBI:51527	ChEBI	null	fluorometallate anion	An anionic coordination entity where fluorido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51528	C	CHEBI:51528	ChEBI	null	perfluorometallate anion	An anionic coordination entity where all of the ligands coordinated to the metal atom are fluorido ligands.	2009-01-26	ops$kirill	3
51529	C	CHEBI:51529	ChEBI	null	halometallate salt	A salt where the anion is a halometallate anion.	2009-01-26	ops$kirill	3
51530	C	CHEBI:51530	ChEBI	null	perhalometallate salt	A salt where the anion is a perhalometallate anion.	2009-01-26	ops$kirill	3
51531	C	CHEBI:51531	ChEBI	null	perfluorometallate salt	A salt where the anion is a perfluorometallate anion.	2009-01-26	ops$kirill	3
51532	C	CHEBI:51532	ChEBI	null	fluorometallate salt	A salt where the anion is an fluorometallate anion.	2009-01-26	ops$kirill	3
51533	C	CHEBI:51533	ChEBI	null	chlorometallate salt	A salt where the anion is a chlorometallate anion.	2009-01-26	ops$kirill	3
51534	C	CHEBI:51534	ChEBI	null	perchlorometallate salt	A salt where the anion is a perchlorometallate anion.	2009-01-26	ops$kirill	3
51535	C	CHEBI:51535	ChEBI	null	iodometallate salt	A salt where the anion is an iodometallate anion.	2009-01-26	ops$kirill	3
51536	C	CHEBI:51536	ChEBI	null	periodometallate salt	A salt where the anion is a periodometallate anion.	2009-01-26	ops$kirill	3
51537	C	CHEBI:51537	ChEBI	null	bromometallate salt	A salt where the anion is an bromometallate anion.	2009-01-26	ops$kirill	3
51538	C	CHEBI:51538	ChEBI	null	perbromometallate salt	A salt where the anion is a perbromometallate anion.	2009-01-26	ops$kirill	3
51539	C	CHEBI:51539	ChEBI	null	halooxometallate anion	An anionic coordination entity where halido and oxido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51540	C	CHEBI:51540	ChEBI	null	chlorooxometallate anion	An anionic coordination entity where chlorido and oxido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51541	C	CHEBI:51541	ChEBI	null	fluorooxometallate anion	An anionic coordination entity where fluorido and oxido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51542	C	CHEBI:51542	ChEBI	null	dicarbonyl(triiodo)ruthenate(1-)	null	2009-01-26	ops$kirill	3
51543	C	CHEBI:51543	ChEBI	null	iodooxometallate anion	An anionic coordination entity where iodido and oxido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51545	C	CHEBI:51545	ChEBI	null	1,2-benzoxazoles	Compounds based on a fused 1,2-oxazole and benzene bicyclic ring skeleton, with the O atom positioned adjacent to one of the positions of ring fusion.	2015-12-02	ops$mennis	3
51546	C	CHEBI:51546	ChEBI	null	2,1-benzoxazoles	Compounds based on a fused 1,2-oxazole and benzene bicyclic ring skeleton, with the N atom positioned adjacent to one of the positions of ring fusion.	2009-01-26	ops$mennis	3
51547	C	CHEBI:51547	ChEBI	null	iodo(trioxo)chromate(1-)	null	2009-01-26	ops$kirill	3
51548	C	CHEBI:51548	ChEBI	null	1,3-benzoxazoles	Compounds based on a fused 1,3-oxazole and benzene bicyclic ring skeleton.	2019-06-03	ops$mennis	3
51549	C	CHEBI:51549	ChEBI	null	benzisoxazole	Compounds based on a fused 1,2-oxazole and benzene bicyclic ring skeleton.	2009-01-26	ops$mennis	3
51550	C	CHEBI:51550	ChEBI	null	tetraiodo(oxo)molybdate(1-)	null	2009-01-26	ops$kirill	3
51551	C	CHEBI:51551	ChEBI	null	bromooxometallate anion	An anionic coordination entity where bromido and oxido ligands are coordinated to a metal centre.	2009-01-26	ops$kirill	3
51552	C	CHEBI:51552	ChEBI	null	pentabromo(oxo)molybdate(2-)	null	2009-01-26	ops$kirill	3
51553	C	CHEBI:51553	ChEBI	null	tetrabromo(dioxo)molybdate(2-)	null	2009-01-26	ops$kirill	3
51556	C	CHEBI:51556	ChEBI	null	dicaesium tetrabromochromate	null	2009-01-26	ops$kirill	3
51557	C	CHEBI:51557	ChEBI	null	potassium tetrabromoaurate	null	2009-01-26	ops$kirill	3
51558	C	CHEBI:51558	ChEBI	null	sodium tetrabromoaurate	null	2009-01-26	ops$kirill	3
51559	C	CHEBI:51559	ChEBI	null	caesium tetrabromoaurate	null	2009-01-26	ops$kirill	3
51560	C	CHEBI:51560	ChEBI	null	3-phenyl-2,1-benzoxazole-5-sulfonamide	null	2009-01-26	ops$mennis	3
51561	C	CHEBI:51561	ChEBI	null	rubidium tetrabromoaurate	null	2009-01-26	ops$kirill	3
51562	C	CHEBI:51562	ChEBI	null	bisoxazole	Any ring assembly that is a compound with a structure based on two oxazole rings connected by a single bond.	2014-10-27	ops$mennis	3
51563	C	CHEBI:51563	ChEBI	null	caesium tetrachloroaurate	null	2009-01-26	ops$kirill	3
51564	C	CHEBI:51564	ChEBI	null	potassium tetrachloroaurate	null	2009-01-26	ops$kirill	3
51566	C	CHEBI:51566	ChEBI	null	rubidium tetrachloroaurate	null	2009-01-26	ops$kirill	3
51567	C	CHEBI:51567	ChEBI	null	potassium triiodomercurate	null	2011-03-28	ops$kirill	3
51568	C	CHEBI:51568	ChEBI	null	dipotassium tetraiodomercurate	null	2011-03-28	ops$kirill	3
51570	C	CHEBI:51570	ChEBI	null	biotins	Compounds containing a biotin (5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid) skeleton.	2014-08-07	ops$mennis	3
51571	C	CHEBI:51571	ChEBI	null	diphenylethane	Compounds containing two phenyl groups connected by an ethyl linker.	2015-09-23	ops$mennis	3
51572	C	CHEBI:51572	ChEBI	null	bromopyridine	Compounds containing a pyridine nucleus substituted with one or more bromine atoms.	2009-01-27	ops$mennis	3
51573	C	CHEBI:51573	ChEBI	null	monobromopyridine	null	2009-01-27	ops$mennis	3
51575	C	CHEBI:51575	ChEBI	null	3-bromopyridine	A monobromopyridine in which the bromo substituent is located at position 3.	2012-04-13	ops$mennis	3
51577	C	CHEBI:51577	ChEBI	null	partial prostacyclin agonist	A compound which binds and activates the prostacyclin receptor IP1, but has only partial efficacy at the receptor relative to a full agonist.	2009-01-27	ops$mennis	3
51578	C	CHEBI:51578	ChEBI	null	benzimidazolequinone	Compounds containing an imidazole ring fused to a benzoquinone.	2009-01-27	ops$mennis	3
51580	C	CHEBI:51580	ChEBI	null	phthalocyanines	Compounds containing a phthalocyanine skeleton.	2009-01-27	ops$kirill	3
51581	C	CHEBI:51581	ChEBI	null	benzimidazole-4,7-quinone	null	2016-06-06	ops$mennis	3
51582	C	CHEBI:51582	ChEBI	null	5,6-bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone	null	2016-06-06	ops$mennis	3
51583	C	CHEBI:51583	ChEBI	null	1,4-diphenylbutadiene	null	2009-01-28	ops$mis24	3
51584	C	CHEBI:51584	ChEBI	null	metallophthalocyanines	null	2015-11-04	ops$kirill	3
51585	C	CHEBI:51585	ChEBI	null	metallophthalocyanine	null	2009-01-27	ops$kirill	3
51586	C	CHEBI:51586	ChEBI	null	benzoins	An aromatic ketone containing a benzoin (2-hydroxy-1,2-diphenylethanone) skeleton.	2013-11-07	ops$mennis	3
51587	C	CHEBI:51587	ChEBI	null	subphthalocyanine	A cyclic tripyrrole derivative that consists of three isoindole-type units, with the connecting carbon atoms replaced by nitrogen. The parent of the class of subphthalocyanines.	2011-11-11	ops$kirill	3
51588	C	CHEBI:51588	ChEBI	null	1,4-diphenylbutadiyne	null	2009-01-28	ops$mis24	3
51589	C	CHEBI:51589	ChEBI	null	subphthalocyanines	Compounds containing a subphthalocyanine skeleton.	2009-01-27	ops$kirill	3
51590	C	CHEBI:51590	ChEBI	null	cyclic tripyrrole	null	2009-01-27	ops$kirill	3
51591	C	CHEBI:51591	ChEBI	null	subphthalocyaninate(2-)	null	2009-01-27	ops$kirill	3
51592	C	CHEBI:51592	ChEBI	null	dibromopyridine	null	2009-01-27	ops$mennis	3
51593	C	CHEBI:51593	ChEBI	null	3,5-dibromopyridine	null	2009-01-27	ops$mennis	3
51594	C	CHEBI:51594	ChEBI	null	1,6-diphenylhexatriene	null	2009-01-27	ops$mis24	3
51595	C	CHEBI:51595	ChEBI	null	chloro(subphthalocyaninato)boron	null	2011-03-28	ops$kirill	3
51596	C	CHEBI:51596	ChEBI	null	2',7'-dichlorofluorescein	null	2009-01-27	ops$mis24	3
51597	C	CHEBI:51597	ChEBI	null	superphthalocyanine	A cyclic pentapyrrole derivative that consists of five isoindole-type units, with the connecting carbon atoms replaced by nitrogen. The parent of the class of superphthalocyanines.	2011-11-14	ops$kirill	3
51598	C	CHEBI:51598	ChEBI	null	diaminopyridine	Compounds containing a pyridine skeleton substituted by two amino groups.	2016-06-14	ops$mennis	3
51600	C	CHEBI:51600	ChEBI	null	2-[4-(dimethylamino)styryl]-1-methylpyridinium iodide	null	2009-07-22	ops$mis24	3
51601	C	CHEBI:51601	ChEBI	null	2-dodecylresorufin	null	2012-03-05	ops$mis24	3
51602	C	CHEBI:51602	ChEBI	null	resorufin	null	2009-01-27	ops$mis24	3
51603	C	CHEBI:51603	ChEBI	null	2-methylbenzoxazole	A member of the class of 1,3-benzoxazoles that is 1,3-benzoxazole substituted by a methyl group at position 2.	2014-04-24	ops$mis24	3
51604	C	CHEBI:51604	ChEBI	null	superphthalocyanines	Compounds containing a superphthalocyanine skeleton.	2009-01-27	ops$kirill	3
51605	C	CHEBI:51605	ChEBI	null	dioxo(superphthalocyaninato)uranium	null	2011-03-28	ops$kirill	3
51607	C	CHEBI:51607	ChEBI	null	Yo-Pro-3	An unsymmetrical C3 cyanine dye having 1,3-benzoxazol-2-yl and quinolinium-4-yl substituents.	2009-08-06	ops$mis24	3
51608	C	CHEBI:51608	ChEBI	null	yakima yellow phosphoramidite	A fluorescent dye having an absorption wavelength of 530 nm and an emission wavelength of 550 nm, derived from fluorescein.	2017-03-31	ops$mis24	3
51609	C	CHEBI:51609	ChEBI	null	indolyl group	A group derived from indole by removal of a hydrogen atom from a ring atom.	2009-01-27	ops$kirill	3
51610	C	CHEBI:51610	ChEBI	null	indol-1-yl group	null	2009-01-27	ops$kirill	3
51611	C	CHEBI:51611	ChEBI	null	indol-2-yl group	null	2009-01-27	ops$kirill	3
51612	C	CHEBI:51612	ChEBI	null	indol-3-yl group	null	2009-01-27	ops$kirill	3
51613	C	CHEBI:51613	ChEBI	null	N-oxindolyl group	null	2014-06-04	ops$kirill	3
51614	C	CHEBI:51614	ChEBI	null	diarylmethane	Any compound containing two aryl groups connected by a single C atom.	2018-10-31	ops$mennis	3
51615	C	CHEBI:51615	ChEBI	null	4-dimethylamino-4'-nitrostilbene	null	2010-07-08	ops$mis24	3
51616	C	CHEBI:51616	ChEBI	null	1,2'-dinaphthylmethane	null	2009-01-28	ops$mennis	3
51617	C	CHEBI:51617	ChEBI	null	5-carboxyfluorescein	null	2017-09-22	ops$mis24	3
51618	C	CHEBI:51618	ChEBI	null	oxindolyl group	A group derived from indolin-2-one by removal of a hydrogen atom from a ring atom.	2009-01-28	ops$kirill	3
51619	C	CHEBI:51619	ChEBI	null	5(6)-carboxy-2',7'-dichlorofluorescein	null	2010-06-28	ops$mis24	3
51620	C	CHEBI:51620	ChEBI	null	3H-diazirine	null	2012-06-12	ops$mennis	3
51621	C	CHEBI:51621	ChEBI	null	7-oxindolyl group	null	2009-01-28	ops$kirill	3
51622	C	CHEBI:51622	ChEBI	null	1H-diazirine	null	2012-06-12	ops$mennis	3
51623	C	CHEBI:51623	ChEBI	null	indolone	null	2009-01-28	ops$kirill	3
51624	C	CHEBI:51624	ChEBI	null	diazirine	null	2009-01-28	ops$mennis	3
51625	C	CHEBI:51625	ChEBI	null	indolinone	null	2009-01-28	ops$kirill	3
51626	C	CHEBI:51626	ChEBI	null	5-chloromethylfluorescein diacetate	null	2016-02-03	ops$mis24	3
51627	C	CHEBI:51627	ChEBI	null	diazirines	Monocyclic compounds containing a diazirine ring.	2009-01-29	ops$mennis	3
51628	C	CHEBI:51628	ChEBI	null	indolin-3-one	null	2013-06-20	ops$kirill	3
51629	C	CHEBI:51629	ChEBI	null	indol-3-one	null	2009-01-28	ops$kirill	3
51630	C	CHEBI:51630	ChEBI	null	indol-2-one	null	2009-01-28	ops$kirill	3
51631	C	CHEBI:51631	ChEBI	null	indol-4-one	null	2009-01-28	ops$kirill	3
51632	C	CHEBI:51632	ChEBI	null	indol-5-one	null	2009-01-28	ops$kirill	3
51633	C	CHEBI:51633	ChEBI	null	indol-6-one	null	2009-01-28	ops$kirill	3
51634	C	CHEBI:51634	ChEBI	null	indol-7-one	null	2009-01-28	ops$kirill	3
51635	C	CHEBI:51635	ChEBI	null	pyridyl group	A group derived from pyridine by removal of a hydrogen atom from a ring carbon atom.	2009-01-28	ops$kirill	3
51636	C	CHEBI:51636	ChEBI	null	1,3,2-dioxaborolane	Members of the class of boronate ester that include compounds containing a five-membered ring boronic ester.	2016-06-23	ops$mennis	3
51638	C	CHEBI:51638	ChEBI	null	5-carboxy-X-rhodamine	An X-rhodamine compound having a carboxy substituent at the 5-position.	2009-08-14	ops$mis24	3
51639	C	CHEBI:51639	ChEBI	null	5-carboxy-X-rhodamine triethylammonium salt	An X-rhodamine triethylammonium salt having a carboxy substituent at the 5-position.	2009-06-30	ops$mis24	3
51640	C	CHEBI:51640	ChEBI	null	benzeneboronic acid cyclic [(p-tolyloxy)methyl]ethylene ester	null	2009-01-28	ops$mennis	3
51641	C	CHEBI:51641	ChEBI	null	2-pyridyl group	null	2019-01-17	ops$kirill	3
51642	C	CHEBI:51642	ChEBI	null	3-pyridyl group	null	2019-01-17	ops$kirill	3
51643	C	CHEBI:51643	ChEBI	null	4-pyridyl group	null	2019-01-17	ops$kirill	3
51644	C	CHEBI:51644	ChEBI	null	benzeneboronic acid cyclic [(m-chlorophenoxy)methyl]ethylene ester	null	2014-10-24	ops$mennis	3
51645	C	CHEBI:51645	ChEBI	null	benzeneboronic acid cyclic [(p-chlorophenoxy)methyl]ethylene ester	null	2014-10-24	ops$mennis	3
51646	C	CHEBI:51646	ChEBI	null	benzeneboronic acid cyclic [(m-tolyloxy)methyl]ethylene ester	null	2009-01-28	ops$mennis	3
51647	C	CHEBI:51647	ChEBI	null	pyrrolyl group	A group derived from pyrrole by removal of a hydrogen atom.	2009-02-03	ops$kirill	3
51648	C	CHEBI:51648	ChEBI	null	2-pyrrolyl group	null	2009-01-28	ops$kirill	3
51649	C	CHEBI:51649	ChEBI	null	3-pyrrolyl group	null	2011-03-28	ops$kirill	3
51650	C	CHEBI:51650	ChEBI	null	diphosphanes	Compounds containing two phosphane groups linked directly by a P-P bond or via a hydrocarbon bridge.	2009-01-28	ops$mennis	3
51651	C	CHEBI:51651	ChEBI	null	1-pyrrolyl group	null	2009-01-28	ops$kirill	3
51652	C	CHEBI:51652	ChEBI	null	dithianes	An organosulfur heterocyclic compound containing a six-member aliphatic saturated heterocycle made up of two sulfur atoms and four carbon atoms.	2017-09-10	ops$mennis	3
51653	C	CHEBI:51653	ChEBI	null	triazolyl group	A group derived from triazole by removal of a hydrogen atom.	2009-02-03	ops$kirill	3
51654	C	CHEBI:51654	ChEBI	null	1,2,3-triazolyl group	null	2009-01-28	ops$kirill	3
51655	C	CHEBI:51655	ChEBI	null	1,2,4-triazolyl group	null	2009-01-28	ops$kirill	3
51656	C	CHEBI:51656	ChEBI	null	1,2,4-triazol-4-yl group	null	2019-01-17	ops$kirill	3
51657	C	CHEBI:51657	ChEBI	null	5-carboxytetramethylrhodamine	A tetramethylrhodamine compound having a carboxy substituent at the 5-position	2009-06-26	ops$mis24	3
51658	C	CHEBI:51658	ChEBI	null	1,2,4-triazol-3-yl group	null	2019-01-17	ops$kirill	3
51659	C	CHEBI:51659	ChEBI	null	dihydrofuran	Compounds containing a mono-unsaturated furan ring skeleton.	2016-03-07	ops$mennis	3
51661	C	CHEBI:51661	ChEBI	null	1,2,4-triazol-5-yl group	null	2019-01-17	ops$kirill	3
51662	C	CHEBI:51662	ChEBI	null	2,3-dihydrofuran	null	2009-01-29	ops$mennis	3
51663	C	CHEBI:51663	ChEBI	null	1,2,4-triazol-1-yl group	null	2019-01-17	ops$kirill	3
51664	C	CHEBI:51664	ChEBI	null	1,2,3-triazol-4-yl group	null	2019-01-17	ops$kirill	3
51665	C	CHEBI:51665	ChEBI	null	1,2,3-triazol-1-yl group	null	2019-01-17	ops$kirill	3
51667	C	CHEBI:51667	ChEBI	null	1,2,3-triazol-2-yl group	null	2019-01-17	ops$kirill	3
51668	C	CHEBI:51668	ChEBI	null	1,2,3-triazol-5-yl group	null	2019-01-17	ops$kirill	3
51669	C	CHEBI:51669	ChEBI	null	pyrenyl group	null	2009-01-28	ops$kirill	3
51670	C	CHEBI:51670	ChEBI	null	pyren-1-yl group	null	2019-01-17	ops$kirill	3
51671	C	CHEBI:51671	ChEBI	null	pyren-2-yl group	null	2019-01-17	ops$kirill	3
51672	C	CHEBI:51672	ChEBI	null	pyren-4-yl group	null	2019-01-17	ops$kirill	3
51673	C	CHEBI:51673	ChEBI	null	8-benzyloxy-5,7-diphenylquinoline	null	2009-01-28	ops$mis24	3
51674	C	CHEBI:51674	ChEBI	null	8-benzyloxy-5,7-diphenylquinoline(1+)	null	2009-01-28	ops$mis24	3
51675	C	CHEBI:51675	ChEBI	null	9,10-bis(phenylethynyl)anthracene	null	2013-05-02	ops$mis24	3
51676	C	CHEBI:51676	ChEBI	null	9,10-diphenylanthracene	A member of the class of anthracenes that is anthracene in which both of the hydrogens on the central ring are substituted by phenyl groups.	2011-12-08	ops$mis24	3
51677	C	CHEBI:51677	ChEBI	null	5-methyl-2,3-dihydrofuran	null	2013-07-02	ops$mennis	3
51678	C	CHEBI:51678	ChEBI	null	4-methyl-2,3-dihydrofuran	A dihydrofuran that is 2,3-dihydrofuran substituted by a methyl group at position 4.	2014-06-26	ops$mennis	3
51679	C	CHEBI:51679	ChEBI	null	3-methyl-2,3-dihydrofuran	null	2015-10-23	ops$mennis	3
51680	C	CHEBI:51680	ChEBI	null	(S)-3-methyl-2,3-dihydrofuran	null	2012-03-05	ops$mennis	3
51681	C	CHEBI:51681	ChEBI	null	dimethoxybenzene	Any methoxybenzene that consists of a benzene skeleton substituted with two methoxy groups and its derivatives.	2018-11-08	ops$mennis	3
51683	C	CHEBI:51683	ChEBI	null	methoxybenzenes	Any aromatic ether that consists of a benzene skeleton substituted with one or more methoxy groups.	2018-11-08	ops$mennis	3
51684	C	CHEBI:51684	ChEBI	null	(-)-haematoxylin	null	2009-01-29	ops$kirill	3
51685	C	CHEBI:51685	ChEBI	null	diborane	Boranes containing only two B atoms, linked either directly by a B-B bond or via hydrogen bridging atoms.	2009-01-29	ops$mennis	3
51686	C	CHEBI:51686	ChEBI	null	haematoxylin	An organic heterotetracyclic compound 7,11b-dihydroindeno[2,1-c]chromene carrying five hydroxy substituents at positions 3, 4, 6a, 9 and 10. The most important and most used dye in histology, histochemistry, histopathology and in cytology.	2015-10-27	ops$kirill	3
51688	C	CHEBI:51688	ChEBI	null	enal	An alpha,beta-unsaturated aldehyde of general formula R(1)R(2)C=CR(3)-CH=O in which the aldehydic C=O function is conjugated to a C=C double bond at the alpha,beta position.	2019-03-04	ops$mennis	3
51689	C	CHEBI:51689	ChEBI	null	enone	An alpha,beta-unsaturated ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) in which the C=O function is conjugated to a C=C double bond at the alpha,beta position.	2018-11-23	ops$mennis	3
51690	C	CHEBI:51690	ChEBI	null	enaminone	A compound containing a conjugated system of an amine, an alkene and a ketone.	2009-10-07	ops$mennis	3
51691	C	CHEBI:51691	ChEBI	null	apalcillin	null	2017-02-22	ops$kirill	3
51692	C	CHEBI:51692	ChEBI	null	4-aminopent-3-en-2-one	null	2009-01-29	ops$mennis	3
51693	C	CHEBI:51693	ChEBI	null	(Z)-4-aminopent-3-en-2-one	null	2009-01-29	ops$mennis	3
51695	C	CHEBI:51695	ChEBI	null	(E)-4-aminopent-3-en-2-one	null	2009-01-29	ops$mennis	3
51696	C	CHEBI:51696	ChEBI	null	N-(2-benzoyl-1-methylvinyl)acetamide	null	2013-11-07	ops$mennis	3
51697	C	CHEBI:51697	ChEBI	null	apalcillin sodium	null	2009-01-29	ops$kirill	3
51698	C	CHEBI:51698	ChEBI	null	N-[(Z)-2-benzoyl-1-methylvinyl]acetamide	null	2009-01-29	ops$mennis	3
51699	C	CHEBI:51699	ChEBI	null	apalcillin(1-)	null	2009-01-29	ops$kirill	3
51700	C	CHEBI:51700	ChEBI	null	apalcillin potassium	null	2011-03-28	ops$kirill	3
51701	C	CHEBI:51701	ChEBI	null	meso-octamethylporphyrinogen	null	2009-01-30	ops$kirill	3
51702	C	CHEBI:51702	ChEBI	null	enoate ester	An alpha,beta-unsaturated carboxylic ester of general formula R(1)R(2)C=CR(3)-C(=O)OR(4) (R(4) =/= H) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.	2019-04-25	ops$mennis	3
51703	C	CHEBI:51703	ChEBI	null	glyoxylate group	null	2012-06-01	ops$mennis	3
51704	C	CHEBI:51704	ChEBI	null	glyoxylates	Compounds containing a carboxylatocarbonyl (glyoxylate) group.	2009-10-09	ops$mennis	3
51705	C	CHEBI:51705	ChEBI	null	octacarboxylic acid	An oxoacid containing eight carboxy groups.	2009-01-30	ops$kirill	3
51706	C	CHEBI:51706	ChEBI	null	dodecaboride(2-)	An inorganic anion that is a polyboron cluster made up from twelve boron atoms with a net charge of -2.	2014-10-06	ops$kirill	3
51707	C	CHEBI:51707	ChEBI	null	diboron	null	2009-01-30	ops$kirill	3
51709	C	CHEBI:51709	ChEBI	null	diboron(4+)	null	2009-02-01	ops$kirill	3
51714	C	CHEBI:51714	ChEBI	null	cyclohexa-1,3-dienyl group	null	2009-02-02	ops$kirill	3
51716	C	CHEBI:51716	ChEBI	null	eta(5)-cyclohexa-2,4-dien-1-yl group	null	2009-02-03	ops$kirill	3
51717	C	CHEBI:51717	ChEBI	null	pentamethylcyclopentadienyl group	null	2009-02-03	ops$kirill	3
51718	C	CHEBI:51718	ChEBI	null	alpha,beta-unsaturated aldehyde	An aldehyde of general formula R(1)R(2)C=CR(3)-CH=O or RC#C-CH=O in which the aldehydic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.	2013-05-22	ops$mennis	3
51720	C	CHEBI:51720	ChEBI	null	ynal	An alpha,beta-unsaturated aldehyde of general formula RC#C-CH=O in which the aldehydic C=O function is conjugated to a C#C triple bond at the alpha,beta position.	2013-05-02	ops$mennis	3
51721	C	CHEBI:51721	ChEBI	null	alpha,beta-unsaturated ketone	A ketone of general formula R(1)R(2)C=CR(3)-C(=O)R(4) (R(4) =/= H) or R(1)C#C-C(=O)R(2) (R(2) =/= H) in which the ketonic C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.	2018-12-07	ops$mennis	3
51723	C	CHEBI:51723	ChEBI	null	ynone	An alpha,beta-unsaturated ketone of general formula R(1)C#C-C(=O)R(2) (R(2) =/= H) in which the aldehydic C=O function is conjugated to a C#C triple bond at the alpha,beta position.	2013-05-02	ops$mennis	3
51724	C	CHEBI:51724	ChEBI	null	eta(1)-cyclohexa-2,4-dien-1-yl group	null	2009-02-02	ops$kirill	3
51725	C	CHEBI:51725	ChEBI	null	eta(1)-cyclohexa-2,5-dien-1-yl group	null	2009-02-03	ops$kirill	3
51726	C	CHEBI:51726	ChEBI	null	cycloalkatrienyl group	null	2009-02-03	ops$kirill	3
51727	C	CHEBI:51727	ChEBI	null	cycloheptatrienyl group	null	2009-02-03	ops$kirill	3
51728	C	CHEBI:51728	ChEBI	null	cyclohepta-2,4,6-trienyl group	null	2009-02-02	ops$kirill	3
51729	C	CHEBI:51729	ChEBI	null	eta(1)-cyclohepta-2,4,6-trienyl group	null	2009-02-02	ops$kirill	3
51730	C	CHEBI:51730	ChEBI	null	eta(7)-cyclohepta-2,4,6-trienyl group	null	2009-02-03	ops$kirill	3
51731	C	CHEBI:51731	ChEBI	null	4-phenylbut-3-yn-2-one	null	2009-02-02	ops$mennis	3
51733	C	CHEBI:51733	ChEBI	null	cyclooctatriene	null	2009-02-02	ops$kirill	3
51735	C	CHEBI:51735	ChEBI	null	cycloocta-2,4,6-trienyl group	null	2009-02-03	ops$kirill	3
51736	C	CHEBI:51736	ChEBI	null	eta(7)-cycloocta-2,4,6-trienyl group	null	2009-02-03	ops$kirill	3
51737	C	CHEBI:51737	ChEBI	null	alpha,beta-unsaturated carboxylic ester	A carboxylic ester of general formula R(1)R(2)C=CR(3)-C(=O)OR(4) (R(4) =/= H) or R(1)C#C-C(=O)OR(2) (R(2) =/= H) in which the ester C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.	2016-11-24	ops$mennis	3
51739	C	CHEBI:51739	ChEBI	null	acridine orange	Fluorescent dye useful for cell cycle determination. It is cell-permeable, and interacts with DNA and RNA by intercalation or electrostatic attractions respectively.	2015-08-06	ops$mis24	3
51741	C	CHEBI:51741	ChEBI	null	eta(1)-cycloocta-2,4,6-trienyl group	null	2009-02-03	ops$kirill	3
51742	C	CHEBI:51742	ChEBI	null	acridine yellow	null	2009-07-23	ops$mis24	3
51743	C	CHEBI:51743	ChEBI	null	ynoate ester	An alpha,beta-unsaturated carboxylic ester of general formula R(1)C#C-C(=O)OR(2) (R(2) =/= H) in which the ester C=O function is conjugated to a C#C triple bond at the alpha,beta position.	2013-05-02	ops$mennis	3
51744	C	CHEBI:51744	ChEBI	null	Alexa Fluor 350	null	2012-03-05	ops$mis24	3
51746	C	CHEBI:51746	ChEBI	null	Alexa Fluor 405	A fluorescent dye of absorption wavelength 401 nm and emission wavelength 421 nm derived from tris(triethylammonium)-8-hydroxypyrene-1,3,6-trisulfonate.	2011-11-28	ops$mis24	3
51747	C	CHEBI:51747	ChEBI	null	eta(5)-heterocyclopentadienyl group	null	2009-02-03	ops$kirill	3
51748	C	CHEBI:51748	ChEBI	null	eta(5)-pyrrolyl group	null	2009-02-03	ops$kirill	3
51749	C	CHEBI:51749	ChEBI	null	methyl non-2-ynoate	null	2009-02-03	ops$mennis	3
51750	C	CHEBI:51750	ChEBI	null	alpha,beta-unsaturated carboxylic acid amide	A monocarboxylic amide of general formula R(1)R(2)C=CR(3)-C(=O)NR(4)R(5)  or R(1)C#C-C(=O)NR(2)R(3) in which the amide C=O function is conjugated to an unsaturated C-C bond at the alpha,beta position.	2015-03-24	ops$mennis	3
51751	C	CHEBI:51751	ChEBI	null	enamide	An alpha,beta-unsaturated carboxylic acid amide of general formula R(1)R(2)C=CR(3)-C(=O)NR(4)R(5) in which the amide C=O function is conjugated to a C=C double bond at the alpha,beta position.	2019-03-11	ops$mennis	3
51752	C	CHEBI:51752	ChEBI	null	ynamide	An alpha,beta-unsaturated monocarboxylic acid amide of general formula R(1)C#C-C(=O)NR(2)R(3) in which the amide C=O function is conjugated to a C#C triple bond at the alpha,beta position.	2015-11-03	ops$mennis	3
51753	C	CHEBI:51753	ChEBI	null	Alexa Fluor 480	A fluorescent dye derived from a 3,6-diaminoxanthenium-4,5-disulphate.	2011-11-28	ops$mis24	3
51754	C	CHEBI:51754	ChEBI	null	eta(5)-phospholyl group	null	2009-02-03	ops$kirill	3
51755	C	CHEBI:51755	ChEBI	null	eta(5)-arsolyl group	null	2009-02-03	ops$kirill	3
51756	C	CHEBI:51756	ChEBI	null	Alexa Fluor 532	null	2009-02-24	ops$mis24	3
51757	C	CHEBI:51757	ChEBI	null	1-methyl-eta(5)-borole group	null	2009-02-03	ops$kirill	3
51758	C	CHEBI:51758	ChEBI	null	azidocillin	null	2017-02-22	ops$kirill	3
51760	C	CHEBI:51760	ChEBI	null	Alexa Fluor 546	null	2012-03-12	ops$mis24	3
51761	C	CHEBI:51761	ChEBI	null	azidocillin sodium	null	2009-02-03	ops$kirill	3
51762	C	CHEBI:51762	ChEBI	null	azidocillin(1-)	null	2009-02-27	ops$kirill	3
51763	C	CHEBI:51763	ChEBI	null	cellocidin	A dicarboxylic acid diamide resulting from the formal condensation of both of the carboxy groups of butynedioic acid with ammonia. An antibacterial agent produced by Streptomyces chibaensis.	2018-03-07	ops$mennis	3
51764	C	CHEBI:51764	ChEBI	null	propynamide	null	2018-03-07	ops$mennis	3
51766	C	CHEBI:51766	ChEBI	null	Alexa Fluor 568	null	2009-02-03	ops$mis24	3
51767	C	CHEBI:51767	ChEBI	null	Alexa Fluor 568 para-isomer	The 6-succinimidyloxycarbonyl isomer of Alexa Fluor 568.	2009-08-10	ops$mis24	3
51768	C	CHEBI:51768	ChEBI	null	Alexa Fluor 568 ortho-isomer	The 5-succinimidyloxycarbonyl isomer of Alexa Fluor 568.	2009-07-08	ops$mis24	3
51769	C	CHEBI:51769	ChEBI	null	7-aminocoumarins	Any member of the class of coumarins that contains a 7-amino-2H-chromen-2-one skeleton.	2015-03-06	ops$mis24	3
51771	C	CHEBI:51771	ChEBI	null	coumarin 120	null	2014-07-28	ops$mis24	3
51772	C	CHEBI:51772	ChEBI	null	7-amino-4-(trifluoromethyl)coumarin	null	2017-06-29	ops$mis24	3
51773	C	CHEBI:51773	ChEBI	null	coumarin 153	null	2009-02-04	ops$mis24	3
51774	C	CHEBI:51774	ChEBI	null	coumarin 480	null	2009-02-19	ops$mis24	3
51775	C	CHEBI:51775	ChEBI	null	coumarin 152	null	2009-02-04	ops$mis24	3
51776	C	CHEBI:51776	ChEBI	null	coumarin 500	null	2009-02-04	ops$mis24	3
51777	C	CHEBI:51777	ChEBI	null	coumarin 481	null	2009-02-04	ops$mis24	3
51778	C	CHEBI:51778	ChEBI	null	coumarin 522	null	2009-02-11	ops$mis24	3
51779	C	CHEBI:51779	ChEBI	null	enynal	An alpha,beta-unsaturated aldehyde of general formula either R(1)C#C-R(2)C=CR(3)-CH=O or R(1)R(2)C=CR(3)-C#C-CH=O, in which the aldehydic C=O function is conjugated to either the C=C double bond or C#C triple bond at the alpha,beta position.	2013-09-12	ops$mennis	3
51780	C	CHEBI:51780	ChEBI	null	hex-2-en-4-ynal	null	2009-02-04	ops$mennis	3
51781	C	CHEBI:51781	ChEBI	null	(E)-hex-2-en-4-ynal	null	2009-02-04	ops$mennis	3
51782	C	CHEBI:51782	ChEBI	null	(Z)-hex-2-en-4-ynal	null	2009-02-04	ops$mennis	3
51783	C	CHEBI:51783	ChEBI	null	ATTO 425-2	null	2017-12-19	ops$mis24	3
51784	C	CHEBI:51784	ChEBI	null	ATTO 425-3	null	2015-03-02	ops$mis24	3
51785	C	CHEBI:51785	ChEBI	null	ATTO 425-4	null	2017-12-19	ops$mis24	3
51786	C	CHEBI:51786	ChEBI	null	ATTO 425-7	null	2015-03-02	ops$mis24	3
51787	C	CHEBI:51787	ChEBI	null	ATTO 465-2	null	2009-07-23	ops$mis24	3
51788	C	CHEBI:51788	ChEBI	null	faropenem	null	2009-02-04	ops$kirill	3
51789	C	CHEBI:51789	ChEBI	null	ATTO 465-3	null	2009-02-04	ops$mis24	3
51791	C	CHEBI:51791	ChEBI	null	faropenem(1-)	null	2009-02-04	ops$kirill	3
51792	C	CHEBI:51792	ChEBI	null	6beta-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate	null	2009-02-04	ops$kirill	3
51793	C	CHEBI:51793	ChEBI	null	(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate	The (1S,2R)-diastereomer of 1-C-(indol-3-yl)glycerol 3-phosphate.	2014-07-28	ops$mennis	3
51794	C	CHEBI:51794	ChEBI	null	ATTO 465-4	null	2009-02-05	ops$mis24	3
51795	C	CHEBI:51795	ChEBI	null	6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate	null	2009-02-04	ops$kirill	3
51799	C	CHEBI:51799	ChEBI	null	imipenem hydrate	null	2009-02-04	ops$kirill	3
51800	C	CHEBI:51800	ChEBI	null	ATTO 465-7	null	2009-02-10	ops$mis24	3
51801	C	CHEBI:51801	ChEBI	null	ATTO 495-2	null	2009-07-23	ops$mis24	3
51802	C	CHEBI:51802	ChEBI	null	4H-imidazole	Imidazole tautomer which has the migrating hydrogen at position 4.	2018-02-09	ops$kirill	3
51803	C	CHEBI:51803	ChEBI	null	aminoacridines	Acridines which are substituted in any position by one or more amino groups or substituted amino groups. Note that the term 'aminoacridine' is the International Prorietary Name (INN) for 9-aminoacridine.	2016-08-11	ops$mis24	3
51806	C	CHEBI:51806	ChEBI	null	ATTO 495-3	null	2009-02-10	ops$mis24	3
51808	C	CHEBI:51808	ChEBI	null	procollagen amino-acid residue	An amino-acid residue that occurs in procollagen.	2009-02-05	ops$mennis	3
51809	C	CHEBI:51809	ChEBI	null	ATTO 495-4	null	2009-02-10	ops$mis24	3
51810	C	CHEBI:51810	ChEBI	null	ATTO 495-7	null	2009-02-10	ops$mis24	3
51812	C	CHEBI:51812	ChEBI	null	ATTO 520-2	null	2009-07-23	ops$mis24	3
51813	C	CHEBI:51813	ChEBI	null	ATTO 520-3	null	2009-02-18	ops$mis24	3
51814	C	CHEBI:51814	ChEBI	null	ATTO 520-4	null	2012-03-06	ops$mis24	3
51815	C	CHEBI:51815	ChEBI	null	ATTO 520-7	null	2009-02-18	ops$mis24	3
51816	C	CHEBI:51816	ChEBI	null	ATTO 565 meta-isomer	null	2009-07-23	ops$mis24	3
51817	C	CHEBI:51817	ChEBI	null	temocillin	A penicillin compound having a 6alpha-methoxy and 6beta-[2-carboxy(thiophen-3-yl)acetamido side-groups.	2018-03-15	ops$kirill	3
51818	C	CHEBI:51818	ChEBI	null	ATTO 565 para-isomer	null	2009-07-23	ops$mis24	3
51819	C	CHEBI:51819	ChEBI	null	ATTO 565	null	2009-03-18	ops$mis24	3
51820	C	CHEBI:51820	ChEBI	null	ATTO 590	null	2009-03-18	ops$mis24	3
51821	C	CHEBI:51821	ChEBI	null	ATTO 590 meta-isomer	null	2010-06-28	ops$mis24	3
51822	C	CHEBI:51822	ChEBI	null	3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid	The D-threo-isomer of a ketoaldonic acid compound.	2009-08-20	ops$mennis	3
51823	C	CHEBI:51823	ChEBI	null	ATTO 590 para-isomer	null	2012-03-06	ops$mis24	3
51824	C	CHEBI:51824	ChEBI	null	N-(3-aminopropyl)-4-aminobutanal	The N-(3-aminopropyl) derivative of 4-aminobutanal.	2013-05-02	ops$mennis	3
51825	C	CHEBI:51825	ChEBI	null	ATTO 610-2	null	2009-07-23	ops$mis24	3
51826	C	CHEBI:51826	ChEBI	null	ATTO 610-3	null	2009-02-10	ops$mis24	3
51827	C	CHEBI:51827	ChEBI	null	ATTO 610-4	null	2009-02-10	ops$mis24	3
51828	C	CHEBI:51828	ChEBI	null	ATTO 610-7	null	2009-02-10	ops$mis24	3
51829	C	CHEBI:51829	ChEBI	null	ATTO 635-2	null	2009-07-23	ops$mis24	3
51830	C	CHEBI:51830	ChEBI	null	ATTO 635-3	null	2009-02-10	ops$mis24	3
51831	C	CHEBI:51831	ChEBI	null	ATTO 635-4	null	2009-02-10	ops$mis24	3
51832	C	CHEBI:51832	ChEBI	null	ATTO 635-7	null	2009-02-10	ops$mis24	3
51833	C	CHEBI:51833	ChEBI	null	beta-D-fructofuranosyl alpha-D-mannopyranoside	null	2015-07-13	ops$mennis	3
51834	C	CHEBI:51834	ChEBI	null	beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate	null	2014-07-28	ops$mennis	3
51835	C	CHEBI:51835	ChEBI	null	microthecin	A metabolite isolated from morels (e.g. Morchella costata) and red algae (e.g. Gracilariopsis lemaneiformis).	2016-05-11	ops$kirill	3
51836	C	CHEBI:51836	ChEBI	null	3,3'-biflaviolin	A ring assembly compound consisting of two flaviolin units joined by a 3,3'-linkage.	2014-07-28	ops$mennis	3
51837	C	CHEBI:51837	ChEBI	null	3,8'-biflaviolin	A ring assembly compound consisting of two flaviolin units joined by a 3,8'-linkage.	2014-07-28	ops$mennis	3
51838	C	CHEBI:51838	ChEBI	null	haloketone	A ketone containing a halo group.	2009-02-09	ops$mennis	3
51839	C	CHEBI:51839	ChEBI	null	alpha-haloketone	A haloketone in which the halogen and oxo substituents are on adjacent carbon atoms.	2009-02-09	ops$mennis	3
51840	C	CHEBI:51840	ChEBI	null	chloroketone	A ketone containing a chloro substituent.	2013-11-21	ops$mennis	3
51841	C	CHEBI:51841	ChEBI	null	alpha-chloroketone	A chloroketone in which the chlorine and oxo substituents are on adjacent carbon atoms.	2016-12-07	ops$mennis	3
51842	C	CHEBI:51842	ChEBI	null	bromoketone	A ketone containing a bromo substituent.	2013-01-04	ops$mennis	3
51843	C	CHEBI:51843	ChEBI	null	alpha-bromoketone	A bromoketone in which the bromine and oxo substituents are on adjacent carbon atoms.	2015-04-30	ops$mennis	3
51845	C	CHEBI:51845	ChEBI	null	bromoacetone	An alpha-bromoketone that is acetone in which one of the hydrogens is replaced by a bromine atom. A poweful lachrymator, it was formerly used as a chemical weapon.	2013-06-14	ops$mennis	3
51847	C	CHEBI:51847	ChEBI	null	ketoester	A compound containing both ketone and ester functionalities.	2009-02-09	ops$mennis	3
51848	C	CHEBI:51848	ChEBI	null	alpha-ketoester	A ketoester where the ketone and ester functionalities are on adjacent atoms.	2015-11-11	ops$mennis	3
51849	C	CHEBI:51849	ChEBI	null	beta-ketoester	A ketoester where the ketone and ester functionalities are separated by a single carbon atom.	2017-12-08	ops$mennis	3
51850	C	CHEBI:51850	ChEBI	null	methyl pyruvate	A pyruvate ester resultinf grom the formal condensation of the carboxy group of pyruvic acid with the hydroxy group of methanol.	2015-11-11	ops$mennis	3
51851	C	CHEBI:51851	ChEBI	null	ketonitrile	A compound containing both ketone and nitrile functionalities.	2009-02-09	ops$mennis	3
51852	C	CHEBI:51852	ChEBI	null	alpha-ketonitrile	A ketonitrile where the ketone and nitrile functionalities are on adjacent atoms.	2018-09-12	ops$mennis	3
51853	C	CHEBI:51853	ChEBI	null	benzoyl cyanide	null	2016-07-19	ops$mennis	3
51854	C	CHEBI:51854	ChEBI	null	beta-ketonitrile	A ketonitrile in which the cyano group and the carbonyl group are attached to the same carbon atom.	2018-07-19	ops$mennis	3
51855	C	CHEBI:51855	ChEBI	null	benzoylacetonitrile	null	2013-11-07	ops$mennis	3
51856	C	CHEBI:51856	ChEBI	null	methylphenidate(1+)	null	2015-01-13	ops$kirill	3
51858	C	CHEBI:51858	ChEBI	null	2-(4-fluorophenyl)-3-oxobutyronitrile	null	2009-02-19	ops$mennis	3
51861	C	CHEBI:51861	ChEBI	null	methyl (S)-phenyl[(R)-piperidin-2-yl]acetate	A methyl phenyl(piperidin-2-yl)acetate that has S configuration alpha to the carbonyl group and R configuration at the stereocentre bearing the nitrogen.	2015-01-13	ops$kirill	3
51862	C	CHEBI:51862	ChEBI	null	methyl (R)-phenyl[(S)-piperidin-2-yl]acetate	A methyl phenyl(piperidin-2-yl)acetate that has R configuration alpha to the carbonyl group and S configuration at the stereocentre bearing the nitrogen.	2015-01-13	ops$kirill	3
51863	C	CHEBI:51863	ChEBI	null	azlocillin(1-)	null	2013-01-03	ops$kirill	3
51864	C	CHEBI:51864	ChEBI	null	azlocillin sodium	null	2009-02-09	ops$kirill	3
51865	C	CHEBI:51865	ChEBI	null	azoxybenzene	null	2009-02-10	ops$kirill	3
51866	C	CHEBI:51866	ChEBI	null	trans-azoxybenzene	null	2009-02-10	ops$kirill	3
51867	C	CHEBI:51867	ChEBI	null	methyl ketone	A ketone of formula RC(=O)CH3 (R =/= H).	2019-05-21	ops$mennis	3
51868	C	CHEBI:51868	ChEBI	null	cis-azoxybenzene	An azoxybenzene with a cis-configuration.	2014-03-18	ops$kirill	3
51869	C	CHEBI:51869	ChEBI	null	alpha-diketone	A diketone that has its two ketone functionalities on adjacent atoms.	2015-08-20	ops$mennis	3
51870	C	CHEBI:51870	ChEBI	null	boryl group	A univalent group of formula BRR' (where R or R' can be H) with the free valency at the boron atom.	2009-03-12	ops$mennis	3
51871	C	CHEBI:51871	ChEBI	null	sulfamides	Compounds where two amino groups are bound to an SO2 unit.	2018-12-21	ops$mennis	3
51872	C	CHEBI:51872	ChEBI	null	sulfamidate	A compound where an oxygen atom and an amino group are bound to an SO2 unit.	2009-02-10	ops$mennis	3
51873	C	CHEBI:51873	ChEBI	null	methyl methylsulfamate	null	2009-02-10	ops$mennis	3
51874	C	CHEBI:51874	ChEBI	null	auramine O free base	A member of the class of imines that is benzophenone imine carrying two dimethylamino substituents at positions 4 and 4'. The hydrochloride salt is the biological stain 'auramine O'	2017-06-09	ops$mis24	3
51875	C	CHEBI:51875	ChEBI	null	p-nitrophenyl dimethylsulfamate	null	2011-02-04	ops$mennis	3
51876	C	CHEBI:51876	ChEBI	null	auramine O	A hydrochloride obtained by combining 4,4'-carbonimidoylbis(N,N-dimethylaniline) with one molar equivalent of hydrogen chloride. A fluorescent stain for demonstrating acid fast organisms in a method similar to the Ziehl Neelsen. It also can be used to make a fluorescent Schiff reagent.	2015-08-14	ops$mis24	3
51877	C	CHEBI:51877	ChEBI	null	bisindole	A compound containing two indole units.	2015-11-26	ops$mennis	3
51878	C	CHEBI:51878	ChEBI	null	BoBo-1	null	2010-03-31	ops$mis24	3
51879	C	CHEBI:51879	ChEBI	null	bisindole alkaloid	An alkaloid containing a bisindole skeleton.	2013-07-09	ops$mennis	3
51880	C	CHEBI:51880	ChEBI	null	asterriquinones	Compounds containing the asterriquinone skeleton.	2016-06-07	ops$mennis	3
51881	C	CHEBI:51881	ChEBI	null	asterriquinone	null	2016-06-03	ops$mennis	3
51882	C	CHEBI:51882	ChEBI	null	BoBo-3	null	2010-03-31	ops$mis24	3
51883	C	CHEBI:51883	ChEBI	null	asterriquinone dimethyl ether	A member of the class of asterriquinones that is asterriquinone in which the hydrogens of both of the hydroxy groups have replaced by methyl groups.	2016-06-06	ops$mennis	3
51884	C	CHEBI:51884	ChEBI	null	tetrahydroasterriquinone	A member of the class of dihydroxy-1,4-benzoquinones that is asterriquinone in which the double bonds in both of the N-(3-methylbut-1-en-3-yl) groups have been reduced to single bonds.	2016-06-03	ops$mennis	3
51885	C	CHEBI:51885	ChEBI	null	BODIPY 630/650-X	null	2009-07-03	ops$mis24	3
51886	C	CHEBI:51886	ChEBI	null	BODIPY FL	null	2009-07-03	ops$mis24	3
51887	C	CHEBI:51887	ChEBI	null	BODIPY FL-X	null	2009-07-03	ops$mis24	3
51888	C	CHEBI:51888	ChEBI	null	cyanoacetate ester	An ester of cyanoacetic acid.	2009-02-18	ops$mennis	3
51889	C	CHEBI:51889	ChEBI	null	cyanoacetic acid	A monocarboxylic acid that consists of acetic acid bearing a cyano substituent.	2012-01-10	ops$mennis	3
51890	C	CHEBI:51890	ChEBI	null	alpha-substituted cyanoacetate ester	An ester of cyanoacetic acid in which the C bonded to the cyano group is substituted.	2009-02-18	ops$mennis	3
51891	C	CHEBI:51891	ChEBI	null	BODIPY TMR-X	null	2009-07-03	ops$mis24	3
51892	C	CHEBI:51892	ChEBI	null	BODIPY TR-X	null	2009-03-12	ops$mis24	3
51893	C	CHEBI:51893	ChEBI	null	BODIPY 650/665-X	null	2009-07-03	ops$mis24	3
51896	C	CHEBI:51896	ChEBI	null	C545T	null	2009-02-11	ops$mis24	3
51898	C	CHEBI:51898	ChEBI	null	C5-indocyanine	A C5 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2009-07-24	ops$mis24	3
51901	C	CHEBI:51901	ChEBI	null	C7-indocyanine	A C7 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2010-05-20	ops$mis24	3
51902	C	CHEBI:51902	ChEBI	null	C7-oxacyanine	A C7 cyanine dye having 3-ethyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-07-24	ops$mis24	3
51903	C	CHEBI:51903	ChEBI	null	calcein	null	2017-02-22	ops$mis24	3
51905	C	CHEBI:51905	ChEBI	null	calcein red-orange	A BODIPY dye-based amide conjugate.	2009-07-09	ops$mis24	3
51906	C	CHEBI:51906	ChEBI	null	carfecillin(1-)	null	2009-02-12	ops$kirill	3
51907	C	CHEBI:51907	ChEBI	null	dansyl chloride	null	2016-12-14	ops$kirill	3
51908	C	CHEBI:51908	ChEBI	null	dansyl group	null	2009-02-12	ops$kirill	3
51909	C	CHEBI:51909	ChEBI	null	2-propionyl-6-dimethylaminonaphthalene	null	2009-02-12	ops$kirill	3
51910	C	CHEBI:51910	ChEBI	null	2-acyl-6-dimethylaminonaphthalene	A naphthalene with an acyl group at poition 2 and an amino function (either substituted or unsubstituted) at poition 6.	2009-03-12	ops$kirill	3
51911	C	CHEBI:51911	ChEBI	null	6-dimethylamino-2-naphthoyl group	null	2009-06-30	ops$kirill	3
51912	C	CHEBI:51912	ChEBI	null	6-dimethylamino-2-naphthoic acid	null	2009-02-12	ops$kirill	3
51914	C	CHEBI:51914	ChEBI	null	organic heterohexacyclic compound	null	2019-03-07	ops$mennis	3
51915	C	CHEBI:51915	ChEBI	null	indolocarbazole	Compounds based upon an indolo[2,3-a]carbazole skeleton.	2019-03-07	ops$mennis	3
51917	C	CHEBI:51917	ChEBI	null	formamidines	Amidines with the general formula R(1)N=CHNR(2)R(3) (R(1), R(2), R(3) can be H).	2017-03-31	ops$mennis	3
51918	C	CHEBI:51918	ChEBI	null	nafcillin(1-)	null	2009-03-12	ops$kirill	3
51919	C	CHEBI:51919	ChEBI	null	nafcillin sodium monohydrate	null	2012-03-06	ops$kirill	3
51921	C	CHEBI:51921	ChEBI	null	heptadienal	An seven carbon-enal containing one extra C=C double bond, which may or may not be conjugated with the aldehydic C=O and alpha,beta-double bond systems.	2016-09-26	ops$mennis	3
51922	C	CHEBI:51922	ChEBI	null	(E,E)-7-hydroxy-6-methylhepta-3,5-dienal	null	2014-07-28	ops$mennis	3
51923	C	CHEBI:51923	ChEBI	null	calcium crimson	null	2012-04-18	ops$mis24	3
51924	C	CHEBI:51924	ChEBI	null	ethyl 2-cyanoacetoacetate	null	2015-03-02	ops$mennis	3
51925	C	CHEBI:51925	ChEBI	null	ethyl 2-cyanopropionate	null	2015-03-02	ops$mennis	3
51926	C	CHEBI:51926	ChEBI	null	ethyl phenylcyanoacetate	An alpha-substituted cyanoacetate ester that consists of ethyl cyanoacetate bearing an alpha-phenyl substituent.	2015-03-02	ops$mennis	3
51927	C	CHEBI:51927	ChEBI	null	alkyl cyanoacetate ester	An ester of cyanoacetic acid with the general formula N#C-CR(1)R(2)-C(=O)OR(3) where R(3) is an alkyl group.	2013-07-26	ops$mennis	3
51928	C	CHEBI:51928	ChEBI	null	methyl cyanoacetate	null	2013-07-26	ops$mennis	3
51929	C	CHEBI:51929	ChEBI	null	arylacetylene	An acetylene with the general formula R(1)-C#C-R(2) where at least one of R(1) or R(2) is an aryl group.	2013-05-02	ops$mennis	3
51931	C	CHEBI:51931	ChEBI	null	N-benzylacetamides	Amides based on a skeleton with the general formula RNHC(=O)CH3 where R is a benzyl or substituted-benzyl group.	2014-03-06	ops$mennis	3
51932	C	CHEBI:51932	ChEBI	null	cascade blue	null	2009-07-24	ops$mis24	3
51934	C	CHEBI:51934	ChEBI	null	CBQCA reagent	null	2009-02-19	ops$mis24	3
51935	C	CHEBI:51935	ChEBI	null	BODIPY TR methyl ester	null	2015-03-03	ops$mis24	3
51936	C	CHEBI:51936	ChEBI	null	cellTracker violet BMQC	null	2009-02-19	ops$mis24	3
51937	C	CHEBI:51937	ChEBI	null	butyronitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by a propyl group.	2015-05-01	ops$mennis	3
51939	C	CHEBI:51939	ChEBI	null	coumarin 30	null	2009-02-19	ops$mis24	3
51940	C	CHEBI:51940	ChEBI	null	coumarin 504	null	2015-03-02	ops$mis24	3
51941	C	CHEBI:51941	ChEBI	null	coumarin 343	null	2009-02-19	ops$mis24	3
51943	C	CHEBI:51943	ChEBI	null	cresyl violet perchlorate	null	2009-07-24	ops$mis24	3
51944	C	CHEBI:51944	ChEBI	null	DY-615	null	2011-11-28	ops$mis24	3
51945	C	CHEBI:51945	ChEBI	null	DY-630	null	2011-11-28	ops$mis24	3
51946	C	CHEBI:51946	ChEBI	null	DY-631	null	2011-11-28	ops$mis24	3
51947	C	CHEBI:51947	ChEBI	null	DY-632	An organic disodium salt having 2-(3-{2-tert-butyl-7-[ethyl(3-sulfonatopropyl)amino]chromenium-4-yl}prop-2-en-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51948	C	CHEBI:51948	ChEBI	null	DY-633	null	2011-11-28	ops$mis24	3
51949	C	CHEBI:51949	ChEBI	null	DY-634	An organic trisodium salt having 2-(3-{7-[bis(3-sulfonatopropyl)amino]-2-tert-butylchromenium-4-yl}prop-2-en-1-ylidene)-1-(3-carboxypropyl)-3-methyl-3-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51950	C	CHEBI:51950	ChEBI	null	N,N'-bis(2,3-dihydroxybenzoyl)-N''-hexanoyltren	null	2009-02-22	ops$kirill	3
51951	C	CHEBI:51951	ChEBI	null	DY-635	null	2011-11-28	ops$mis24	3
51952	C	CHEBI:51952	ChEBI	null	DY-636	null	2011-11-28	ops$mis24	3
51955	C	CHEBI:51955	ChEBI	null	DY-650	null	2011-11-28	ops$mis24	3
51956	C	CHEBI:51956	ChEBI	null	DY-651	null	2011-11-28	ops$mis24	3
51957	C	CHEBI:51957	ChEBI	null	DY-652	An organic disodium salt having 2-{3-[2-tert-butyl-6,8,8-trimethyl-9-(3-sulfonatopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl]prop-2-en-1-ylidene}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51958	C	CHEBI:51958	ChEBI	null	organic polycyclic compound	null	2019-01-28	ops$kirill	3
51959	C	CHEBI:51959	ChEBI	null	organic tricyclic compound	null	2018-01-11	ops$kirill	3
51960	C	CHEBI:51960	ChEBI	null	polyterpene	A C5n terpene, where n is greater than 8.	2009-02-23	ops$kirill	3
51962	C	CHEBI:51962	ChEBI	null	naftalofos	null	2009-02-23	ops$kirill	3
51964	C	CHEBI:51964	ChEBI	null	amidimidosulfurous acid	null	2009-02-24	ops$kirill	3
51965	C	CHEBI:51965	ChEBI	null	DY-675	null	2011-11-28	ops$mis24	3
51966	C	CHEBI:51966	ChEBI	null	DY-676	null	2011-11-28	ops$mis24	3
51967	C	CHEBI:51967	ChEBI	null	monochlorobenzoic acid	null	2014-10-23	ops$kirill	3
51968	C	CHEBI:51968	ChEBI	null	DY-677	An organic disodium salt having 3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-2-{3-[6,8,8-trimethyl-2-phenyl-9-(3-sulfonatopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl]prop-2-en-1-ylidene}indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51969	C	CHEBI:51969	ChEBI	null	DY-678	An organic trisodium salt having 3-(3-carboxypropyl)-2-{3-[8,8-dimethyl-2-phenyl-6-(sulfonatomethyl)-9-(3-sulfonatopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl]prop-2-en-1-ylidene}-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51970	C	CHEBI:51970	ChEBI	null	DY-680	null	2011-11-28	ops$mis24	3
51973	C	CHEBI:51973	ChEBI	null	9-cis-epoxycarotenoid	null	2017-03-08	ops$mennis	3
51974	C	CHEBI:51974	ChEBI	null	DY-681	null	2011-11-28	ops$mis24	3
51975	C	CHEBI:51975	ChEBI	null	DY-682	An organic trisodium salt having 2-(3-{4-tert-butyl-7-[ethyl(3-sulfonatopropyl)amino]chromenium-2-yl}prop-2-en-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51976	C	CHEBI:51976	ChEBI	null	DY-700	null	2011-11-28	ops$mis24	3
51977	C	CHEBI:51977	ChEBI	null	DY-701	null	2011-11-28	ops$mis24	3
51978	C	CHEBI:51978	ChEBI	null	oxonium betaine	Neutral molecules having charge-separated forms with an oxonium atom which bears no hydrogen atoms and that is not adjacent to the anionic atom.	2017-03-21	ops$mis24	3
51979	C	CHEBI:51979	ChEBI	null	DY-730	null	2011-11-28	ops$mis24	3
51980	C	CHEBI:51980	ChEBI	null	DY-731	null	2011-11-28	ops$mis24	3
51981	C	CHEBI:51981	ChEBI	null	DY-732	An organic disodium salt having 2-(5-{2-tert-butyl-7-[ethyl(3-sulfonatopropyl)amino]chromenium-4-yl}penta-2,4-dien-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-23	ops$mis24	3
51982	C	CHEBI:51982	ChEBI	null	DY-734	An organic trisodium salt having 2-(5-{7-[bis(3-sulfonatopropyl)amino]-2-tert-butylchromenium-4-yl}penta-2,4-dien-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-28	ops$mis24	3
51983	C	CHEBI:51983	ChEBI	null	DY-750	null	2011-11-28	ops$mis24	3
51984	C	CHEBI:51984	ChEBI	null	DY-751	null	2011-11-28	ops$mis24	3
51985	C	CHEBI:51985	ChEBI	null	alpha-linolenoyl-CoA	An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of alpha-linolenic acid.	2018-02-02	ops$mennis	3
51986	C	CHEBI:51986	ChEBI	null	DY-776	An organic monosodium salt that has 3-(3-carboxypropyl)-2-[5-(9-ethyl-6,8,8-trimethyl-2-phenyl-8,9-dihydropyrano[3,2-g]quinolin-1-ium-4-yl)penta-2,4-dien-1-ylidene]-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion.	2011-11-30	ops$mis24	3
51987	C	CHEBI:51987	ChEBI	null	GDP-tetrafluoroaluminate	null	2009-02-25	ops$mennis	3
51988	C	CHEBI:51988	ChEBI	null	tetrabutylammonium chloride	An organic chloride salt comprising of a tetrabutylammonium cation and chloride anion.	2014-09-03	ops$kirill	3
51990	C	CHEBI:51990	SUBMITTER	null	tetrabutylammonium fluoride	null	2013-02-20	ops$kirill	3
51992	C	CHEBI:51992	ChEBI	null	tetrabutylammonium salt	null	2013-02-20	ops$kirill	3
51994	C	CHEBI:51994	ChEBI	null	fulvalene	A cyclic hydrocarbon that consists of two cyclopentane rings connected via a C=C bond between the methylene groups.	2011-11-07	ops$kirill	3
51995	C	CHEBI:51995	ChEBI	null	fulvalenes	The hydrocarbon fulvalene and its derivatives formed by substitution (and by extension, analogues formed by replacement of one or more carbon atoms of the fulvalene skeleton by a heteroatom).	2009-05-21	ops$kirill	3
51996	C	CHEBI:51996	ChEBI	null	perchlorofulvalene	null	2009-02-26	ops$kirill	3
51997	C	CHEBI:51997	ChEBI	null	2,2'-biimidazole	null	2009-02-26	ops$kirill	3
51998	C	CHEBI:51998	ChEBI	null	fulvenes	The hydrocarbon fulvene and its derivatives formed by substitution (and by extension, analogues formed by replacement of one or more carbon atoms of the fulvene skeleton by a heteroatom).	2009-02-26	ops$kirill	3
51999	C	CHEBI:51999	ChEBI	null	fulvene	An organic cyclic compound that consists of cyclopentadiene bearing a methylene substituent. The parent of the class of fulvenes.	2011-11-14	ops$kirill	3
52000	C	CHEBI:52000	ChEBI	null	2,3,4,5-tetramethylfulvene	null	2009-02-26	ops$kirill	3
52001	C	CHEBI:52001	ChEBI	null	6-dimethylamino-2,5-diazafulvene	null	2009-02-26	ops$kirill	3
52002	C	CHEBI:52002	ChEBI	null	Cy3.5 dye	null	2009-02-27	ops$mis24	3
52003	C	CHEBI:52003	ChEBI	null	Cy5.5 dye	null	2009-02-27	ops$mis24	3
52004	C	CHEBI:52004	ChEBI	null	Cy3B dye NHS ester	A fluorescent dye with a maximum emission wavelength of 572 nm, derived from a heteroheptacyclic ring system.	2014-03-31	ops$mis24	3
52005	C	CHEBI:52005	ChEBI	null	dabcyl SE dye	null	2009-02-27	ops$mis24	3
52006	C	CHEBI:52006	ChEBI	null	DAF-FM dye	null	2009-02-27	ops$mis24	3
52007	C	CHEBI:52007	ChEBI	null	monodansylcadaverine	A sulfonamide obtained by formal condensation of the sulfo group of 5-(dimethylamino)naphthalene-1-sulfonic acid with one of the amino groups of cadaverine.	2016-12-14	ops$mis24	3
52009	C	CHEBI:52009	ChEBI	null	dapoxyl (2-aminoethyl)sulfonamide	null	2009-03-04	ops$mis24	3
52011	C	CHEBI:52011	ChEBI	null	4-(dicyanomethylene)-2-methyl-6-(4-(dimethylamino)styryl)-4H-pyran	null	2009-03-03	ops$mis24	3
52012	C	CHEBI:52012	ChEBI	null	1,3-dichloro-7-hydroxy-9,9-dimethyl-9H-acridin-2-one	null	2009-02-27	ops$mis24	3
52013	C	CHEBI:52013	ChEBI	null	levochlorpheniramine	null	2016-02-25	ops$kirill	3
52014	C	CHEBI:52014	ChEBI	null	di-8-ANEPPS dye	null	2011-11-28	ops$mis24	3
52016	C	CHEBI:52016	ChEBI	null	carindacillin(1-)	null	2009-04-16	ops$kirill	3
52017	C	CHEBI:52017	ChEBI	null	dicloxacillin(1-)	null	2009-03-02	ops$mennis	3
52018	C	CHEBI:52018	ChEBI	null	tetracarbonylbis(hexamethylphosphorous triamide)molybdenum	null	2009-03-02	ops$kirill	3
52019	C	CHEBI:52019	ChEBI	null	dicloxacillin sodium monohydrate	null	2014-07-28	ops$mennis	3
52021	C	CHEBI:52021	SUBMITTER	null	6-decylubiquinol	null	2014-07-28	kristian	3
52022	C	CHEBI:52022	SUBMITTER	null	taurohyocholic acid	null	2014-07-28	kristian	3
52024	C	CHEBI:52024	ChEBI	null	4-(4-dihexadecylaminostyryl)-N-methylpyridium iodide	null	2009-07-24	ops$mis24	3
52025	C	CHEBI:52025	SUBMITTER	null	8-hydroxyfurocoumarin	A furanocoumarin which bears a hydroxy group at position 8.	2013-10-03	kristian	3
52026	C	CHEBI:52026	SUBMITTER	null	amorpha-4,11-diene	null	2017-09-07	kristian	3
52027	C	CHEBI:52027	ChEBI	null	dilC18(5) dye	null	2009-07-24	ops$mis24	3
52028	C	CHEBI:52028	SUBMITTER	null	8-methoxyfurocoumarin	A furanocoumarin which bears a methoxy group at position 8.	2018-12-05	kristian	3
52029	C	CHEBI:52029	ChEBI	null	dilC18(3) dye	null	2009-07-24	ops$mis24	3
52031	C	CHEBI:52031	SUBMITTER	null	glycochenodeoxycholic acid 7-sulfate	null	2016-10-11	kristian	3
52032	C	CHEBI:52032	ChEBI	null	diOC18(3) dye	null	2009-07-24	ops$mis24	3
52033	C	CHEBI:52033	ChEBI	null	diIC18(7) dye	null	2009-07-24	ops$mis24	3
52035	C	CHEBI:52035	ChEBI	null	sulfooxy steroid	null	2009-03-03	ops$mennis	3
52036	C	CHEBI:52036	ChEBI	null	DRAQ5 dye	null	2016-06-14	ops$mis24	3
52037	C	CHEBI:52037	ChEBI	null	flucloxacillin(1-)	null	2009-03-12	ops$mennis	3
52038	C	CHEBI:52038	ChEBI	null	DY-480XL	null	2011-11-28	ops$mis24	3
52039	C	CHEBI:52039	ChEBI	null	DY-485XL	null	2011-11-28	ops$mis24	3
52040	C	CHEBI:52040	ChEBI	null	flucloxacillin sodium monohydrate	null	2009-03-03	ops$mennis	3
52041	C	CHEBI:52041	ChEBI	null	DY-520XL	An iminium betaine that consists of 4-{2-[7-(diethylamino)-2-oxo-2H-chromen-3-yl]ethenyl}pyridine-3-sulfonate carryiing a 5-carboxypentyl substituent on the pyridine nitrogen.	2011-12-05	ops$mis24	3
52042	C	CHEBI:52042	ChEBI	null	2-(5'-chloro-2'-phosphoryloxyphenyl)-6-chloro-4-(3H)-quinazolinone	null	2014-10-23	ops$mis24	3
52043	C	CHEBI:52043	SUBMITTER	null	7-methyl-3-oxooct-6-enoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 7-methyl-3-oxooct-6-enoic acid.	2016-01-27	kristian	3
52044	C	CHEBI:52044	SUBMITTER	null	1L-1-O-(indol-3-yl)acetyl-myo-inositol	A cyclitol ester that is 1L-myo-inositol bearing a indol-3-acetyl substituent at position 1.	2012-04-30	kristian	3
52045	C	CHEBI:52045	SUBMITTER	null	2-oxo-1,2-dihydroquinoline-4-carboxylic acid	null	2014-07-28	kristian	3
52046	C	CHEBI:52046	ChEBI	null	7-methyl-3-oxooct-6-enoic acid	A monounsaturated oxo fatty acid comprising 3-oxooct-6-enoic acid having a methyl substituent at the 7-position.	2011-02-01	ops$mennis	3
52047	C	CHEBI:52047	SUBMITTER	null	2,4',7-trihydroxyisoflavanone	A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 2, 7 and 4'.	2014-07-28	kristian	3
52048	C	CHEBI:52048	SUBMITTER	null	2,3,5,6-tetrachlorophenol	The 2,3,5,6-isomer of tetrachlorophenol	2016-07-04	kristian	3
52049	C	CHEBI:52049	ChEBI	null	tetrachlorophenol	A chlorophenol that is phenol in which four of the hydrogens attached to the benzene ring are replaced by chlorines.	2016-07-04	ops$mennis	3
52050	C	CHEBI:52050	SUBMITTER	null	(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid.	2010-07-21	kristian	3
52051	C	CHEBI:52051	SUBMITTER	null	benzyl acetate	The acetate ester of benzyl alcohol.	2015-12-03	kristian	3
52052	C	CHEBI:52052	SUBMITTER	null	phenylacetone	A propanone that is propan-2-one substituted by a phenyl group at position 1.	2015-07-22	kristian	3
52054	C	CHEBI:52054	ChEBI	null	ER-Tracke Blue-White DPX dye	null	2009-03-04	ops$mis24	3
52055	C	CHEBI:52055	ChEBI	null	ethidium homodimer	null	2009-09-16	ops$mis24	3
52057	C	CHEBI:52057	SUBMITTER	null	N-acetylphosphinothricin	null	2016-03-03	kristian	3
52058	C	CHEBI:52058	SUBMITTER	null	5-hydroxyfurocoumarin	A furanocoumarin which bears a hydroxy group at position 5.	2018-04-04	kristian	3
52059	C	CHEBI:52059	ChEBI	null	hetacillin(1-)	null	2009-03-05	ops$mennis	3
52060	C	CHEBI:52060	ChEBI	null	metampicillin	A penicillin compound having a 6beta-(2R)-2-(methylideneamino)-2-phenylacetamido side-group.	2019-03-11	ops$mennis	3
52061	C	CHEBI:52061	SUBMITTER	null	5-methoxyfurocoumarin	A furanocoumarin which bears a methoxy group at position 5.	2018-04-04	kristian	3
52062	C	CHEBI:52062	ChEBI	null	metampicillin(1-)	null	2009-03-05	ops$mennis	3
52063	C	CHEBI:52063	ChEBI	null	metampicillin sodium	null	2009-03-05	ops$mennis	3
52066	C	CHEBI:52066	ChEBI	null	mezlocillin(1-)	null	2009-03-05	ops$mennis	3
52067	C	CHEBI:52067	ChEBI	null	mezlocillin sodium	null	2009-03-05	ops$mennis	3
52068	C	CHEBI:52068	ChEBI	null	mezlocillin sodium monohydrate	null	2009-03-05	ops$mennis	3
52069	C	CHEBI:52069	SUBMITTER	null	3,5-dihydroxybiphenyl	null	2017-11-13	kristian	3
52071	C	CHEBI:52071	ChEBI	null	dextran	A (1->6)-alpha-D-glucan which has extra branching consisting of (1->2), (1->3) or (1->4) linkages.	2015-06-16	ops$mennis	3
52072	C	CHEBI:52072	ChEBI	null	ethyl eosin	An organic potassium salt having 2,4,5,7-tetrabromo-9-{2-[(ethyloxy)carbonyl]phenyl}-3-oxo-3H-xanthen-6-olate as the counterion.	2015-08-06	ops$mis24	3
52073	C	CHEBI:52073	ChEBI	null	parbenate	A benzoate ester that is ethyl benzoate substituted by a dimethylamino group at position 4.	2015-03-02	ops$mis24	3
52074	C	CHEBI:52074	ChEBI	null	EVOblue-30 dye	null	2011-11-28	ops$mis24	3
52075	C	CHEBI:52075	SUBMITTER	null	all-trans-13,14-dihydroretinol	null	2015-07-30	kristian	3
52076	C	CHEBI:52076	SUBMITTER	null	gibberellin A(3) O-beta-D-glucoside	null	2017-10-26	kristian	3
52078	C	CHEBI:52078	ChEBI	null	FM 4-64 dye	A quaternary ammonium salt A liphophilic dye consisting of a dication that is N,N-dibutyl-4-[6-(pyridin-4-yl)hexa-1,3,5-trien-1-yl]aniline in which the nitrogen of the pyridine moiety is substituted by a 3-(triethylammonio)propyl group and two bromide ions. It is used to selectively stain yeast vacuolar membranes with red fluorescence.	2014-06-09	ops$mis24	3
52079	C	CHEBI:52079	ChEBI	null	N-acetyl-D-hexosamine 1-phosphate	A hexosamine phosphate having the phospho group at the 1-position.	2010-07-06	ops$mennis	3
52080	C	CHEBI:52080	ChEBI	null	fura red	A 1-benzofuran substituted at position 2 by a (5-oxo-2-thioxoimidazolidin-4-ylidene)methyl group, and at C-5 and C-6 by heavily substituted oxygen and nitrogen functionalities respectively.	2009-08-27	ops$mis24	3
52081	C	CHEBI:52081	ChEBI	null	fura-2 dye	null	2009-07-29	ops$mis24	3
52082	C	CHEBI:52082	ChEBI	null	pibenzimol	null	2009-03-06	ops$mis24	3
52083	C	CHEBI:52083	ChEBI	null	pyranine	null	2011-11-29	ops$mis24	3
52084	C	CHEBI:52084	ChEBI	null	Indo-1 dye	null	2009-03-06	ops$mis24	3
52086	C	CHEBI:52086	SUBMITTER	null	glyceollin III	A benzofuropyranochromene that is 1,2-dihydro-6H-[1]benzofuro[3,2-c]furo[3,2-g]chromene substituted at positions 6a and 9 by hydroxy groups and at position 2 by a prop-1-en-2-yl group.	2014-07-28	kristian	3
52087	C	CHEBI:52087	SUBMITTER	null	difluoromethyl group	A group derived from difluoromethane by removal of a hydrogen atom.	2009-03-11	batchelorc	3
52088	C	CHEBI:52088	SUBMITTER	null	methoxycarbonyl group	An organyl group of formula -COOMe.	2009-09-16	batchelorc	3
52090	C	CHEBI:52090	SUBMITTER	null	methoxide	An organic anion that is the conjugate base of methanol.	2014-06-24	batchelorc	3
52092	C	CHEBI:52092	SUBMITTER	null	ethoxide	An organic anion that is the conjugate base of ethanol.	2014-06-24	batchelorc	3
52093	C	CHEBI:52093	SUBMITTER	null	N-methylmorpholine N-oxide	null	2009-03-10	batchelorc	3
52094	C	CHEBI:52094	ChEBI	null	peroxy acid	An acid in which an acidic -OH  group has been replaced by an -OOH  group.	2011-11-24	ops$mennis	3
52095	C	CHEBI:52095	ChEBI	null	morpholine N-oxide	null	2009-03-10	ops$mennis	3
52096	C	CHEBI:52096	ChEBI	null	sodium ethoxide	An organic monosodium salt that has ethoxide as the counterion.	2011-11-30	ops$mis24	3
52097	C	CHEBI:52097	ChEBI	null	1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine iodide	null	2009-08-27	ops$mis24	3
52098	C	CHEBI:52098	ChEBI	null	JOJO-1 dye	null	2009-07-29	ops$mis24	3
52099	C	CHEBI:52099	ChEBI	null	exciton	null	2014-07-28	ops$mis24	3
52100	C	CHEBI:52100	ChEBI	null	LDS 751 dye	null	2009-07-29	ops$mis24	3
52101	C	CHEBI:52101	ChEBI	null	lissamine rhodamine	An organic sodium salt having 4-[3,6-bis(diethylamino)-2,7-dimethylxanthenium-9-yl]benzene-1,3-disulfonate as the counterion.	2015-07-29	ops$mis24	3
52102	C	CHEBI:52102	SUBMITTER	null	biotin-valyl-alanyl-aspartyl-fluoromethyl ketone	A cell permeable inhibitor for caspase proteases.	2009-03-12	orchard	3
52103	C	CHEBI:52103	ChEBI	null	LoLo-1 dye	null	2009-07-29	ops$mis24	3
52104	C	CHEBI:52104	ChEBI	null	lucifer yellow dye	null	2011-11-29	ops$mis24	3
52105	C	CHEBI:52105	ChEBI	null	organic lithium salt	null	2011-10-12	ops$mis24	3
52106	C	CHEBI:52106	ChEBI	null	lucifer yellow carbohydrazide dye	An organic dilithium salt having 6-amino-2-[(hydrazinocarbonyl)amino]-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-disulfonate as the counterion.	2011-11-28	ops$mis24	3
52108	C	CHEBI:52108	ChEBI	null	resorufin bis-arsenide	null	2009-04-09	ops$mis24	3
52110	C	CHEBI:52110	ChEBI	null	DND-167 dye	null	2009-03-11	ops$mis24	3
52111	C	CHEBI:52111	ChEBI	null	DND-192 dye	null	2009-03-11	ops$mis24	3
52112	C	CHEBI:52112	ChEBI	null	DND-153 dye	null	2009-03-11	ops$mis24	3
52113	C	CHEBI:52113	ChEBI	null	DND-160 dye	null	2009-03-12	ops$mis24	3
52114	C	CHEBI:52114	ChEBI	null	N,N'-Bis(2-(dimethylamino)ethyl)-9,10-anthracenebis(methylamine)	null	2009-10-18	ops$mis24	3
52115	C	CHEBI:52115	ChEBI	null	DND-22 dye	null	2009-03-12	ops$mis24	3
52116	C	CHEBI:52116	ChEBI	null	DND-26 dye	null	2009-03-12	ops$mis24	3
52117	C	CHEBI:52117	ChEBI	null	DND-99 dye	null	2009-03-12	ops$mis24	3
52118	C	CHEBI:52118	ChEBI	null	HCK-123 dye	null	2011-02-07	ops$mis24	3
52120	C	CHEBI:52120	ChEBI	null	3-(5-chlorobenzoxazol-2-yl)-7-diethylaminocoumarin	null	2009-03-12	ops$mis24	3
52121	C	CHEBI:52121	ChEBI	null	magnesium green	null	2009-07-29	ops$mis24	3
52122	C	CHEBI:52122	ChEBI	null	malachite green isothiocyanate	null	2009-07-29	ops$mis24	3
52126	C	CHEBI:52126	ChEBI	null	marina blue dye	null	2009-03-12	ops$mis24	3
52128	C	CHEBI:52128	ChEBI	null	benzofurofurochromene	null	2009-03-12	ops$mennis	3
52129	C	CHEBI:52129	ChEBI	null	merocyanine 540	null	2011-11-28	ops$mis24	3
52131	C	CHEBI:52131	ChEBI	null	mitoTracker Deep Red 633	null	2009-07-22	ops$mis24	3
52132	C	CHEBI:52132	ChEBI	null	oxacillin(1-)	null	2009-03-13	ops$mennis	3
52133	C	CHEBI:52133	ChEBI	null	mitoTracker Green FM	null	2009-08-27	ops$mis24	3
52135	C	CHEBI:52135	ChEBI	null	steroidal acyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any steroidal carboxylic acid.	2017-09-04	ops$mennis	3
52137	C	CHEBI:52137	ChEBI	null	trititanate nanotube	A nanotube primarily composed of H2Ti3O7 where the H atoms can be substituted by metal atoms.	2009-03-13	ops$mennis	3
52138	C	CHEBI:52138	SUBMITTER	null	4-O-phosphohygromycin B	null	2013-02-01	kristian	3
52139	C	CHEBI:52139	ChEBI	null	benzylpenicillin clemizole	null	2009-03-17	ops$mennis	3
52140	C	CHEBI:52140	ChEBI	null	clemizole	A member of the class of  benzimidazoles that is 1H-benzimidazole substituted by a pyrrolidin-1-ylmethyl and a 4-chlorobenzyl groups at positions 2 and 1 respectively.	2017-02-22	ops$mennis	3
52141	C	CHEBI:52141	ChEBI	null	squaric acid	A carbon oxoacid that consists of 1,2-diketocyclobut-3-ene bearing two enolic hydroxy substituents at positions 3 and 4.	2015-09-01	ops$kirill	3
52142	C	CHEBI:52142	SUBMITTER	null	flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	2018-06-19	kristian	3
52143	C	CHEBI:52143	SUBMITTER	null	flavonol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	2018-06-19	kristian	3
52144	C	CHEBI:52144	SUBMITTER	null	flavonol 7-O-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl residue at position 7 via a glycosidic linkage.	2019-01-25	kristian	3
52145	C	CHEBI:52145	ChEBI	null	pyrrolidinium ion	The ion formed by protonating nitrogen in pyrrolidine.	2017-08-09	ops$mennis	3
52146	C	CHEBI:52146	ChEBI	null	clemizole(1+)	null	2009-03-17	ops$mennis	3
52147	C	CHEBI:52147	ChEBI	null	clemizole(1+) salt	null	2009-03-17	ops$mennis	3
52148	C	CHEBI:52148	ChEBI	null	benethamine	An aromatic amine that is 2-phenylethanamine in which one of the hydrogens attached to the amino group is substituted by a benzyl group.	2012-11-02	ops$mennis	3
52149	C	CHEBI:52149	ChEBI	null	benethamine(1+)	null	2009-03-17	ops$mennis	3
52150	C	CHEBI:52150	ChEBI	null	benethamine salt	null	2009-03-17	ops$mennis	3
52151	C	CHEBI:52151	ChEBI	null	benzylpenicillin benethamine	null	2009-05-21	ops$mennis	3
52154	C	CHEBI:52154	ChEBI	null	benzylpenicillin procaine	null	2009-03-18	ops$mennis	3
52155	C	CHEBI:52155	ChEBI	null	mitoTracker Orange	null	2009-03-18	ops$mis24	3
52156	C	CHEBI:52156	ChEBI	null	mitoTracker Red	null	2009-03-18	ops$mis24	3
52157	C	CHEBI:52157	ChEBI	null	organic heteroheptacyclic compound	null	2017-04-11	ops$mis24	3
52158	C	CHEBI:52158	ChEBI	null	monochlorobimane	null	2014-10-16	ops$mis24	3
52159	C	CHEBI:52159	ChEBI	null	N,N-bis(2,4,6-trimethylphenyl)-3,4:9,10-perylenebis(dicarboximide)	null	2009-03-18	ops$mis24	3
52160	C	CHEBI:52160	ChEBI	null	procaine(1+)	An organic cation that is the monoprotonated form of procaine.	2011-12-05	ops$mennis	3
52161	C	CHEBI:52161	ChEBI	null	procaine(1+) salt	null	2009-03-18	ops$mennis	3
52162	C	CHEBI:52162	ChEBI	null	7-nitrobenzoxadiazole-6-aminohexanoic acid	A benzoxadiazole that is 2,1,3-benzoxadiazole  which is substituted at positions 4 and 7 by (5-carboxypentyl)amino and nitro groups, respectively.	2014-06-21	ops$mis24	3
52163	C	CHEBI:52163	ChEBI	null	nile blue A	An organic chloride salt having 5-amino-9-(diethylamino)benzo[a]phenoxazin-7-ium as the couterion. fluorescent dye which is also a potent photosensitiser for photodynamic therapy.	2015-08-25	ops$mis24	3
52164	C	CHEBI:52164	ChEBI	null	nile blue perchlorate	null	2009-09-18	ops$mis24	3
52165	C	CHEBI:52165	ChEBI	null	organic perchlorate salt	null	2014-06-06	ops$mis24	3
52166	C	CHEBI:52166	ChEBI	null	hydrabamine	null	2009-03-18	ops$mennis	3
52167	C	CHEBI:52167	ChEBI	null	hydrabamine dihydrochloride	null	2009-03-18	ops$mennis	3
52168	C	CHEBI:52168	ChEBI	null	nile blue(1+)	An organic cation that is 6a,12a-dihydrobenzo[a]phenoxazin-7-ium substituted by amino and dimethylamino groups at positions 5 and 9 respectively. The chloride salt is the histological dye 'nile blue A'	2015-08-25	ops$mis24	3
52170	C	CHEBI:52170	ChEBI	null	hydrabamine(1+)	null	2009-03-18	ops$mennis	3
52171	C	CHEBI:52171	ChEBI	null	hydrabamine(2+)	null	2009-03-18	ops$mennis	3
52173	C	CHEBI:52173	ChEBI	null	phenoxymethylpenicillin hydrabamine	null	2009-03-30	ops$mennis	3
52174	C	CHEBI:52174	ChEBI	null	hydrabamine salt	null	2009-03-18	ops$mennis	3
52175	C	CHEBI:52175	ChEBI	null	NIR-1 dye	null	2009-07-30	ops$mis24	3
52176	C	CHEBI:52176	ChEBI	null	NIR-2 dye	null	2009-07-30	ops$mis24	3
52177	C	CHEBI:52177	ChEBI	null	NIR-3 dye	null	2009-07-30	ops$mis24	3
52178	C	CHEBI:52178	ChEBI	null	haloporphyrin	A substituted porphyrin compound containing one or more halogen atoms.	2009-06-11	ops$mennis	3
52179	C	CHEBI:52179	ChEBI	null	NIR-4 dye	null	2009-07-30	ops$mis24	3
52180	C	CHEBI:52180	ChEBI	null	bromoporphyrin	A substituted porphyrin compound containing one or more bromine atoms.	2009-03-19	ops$mennis	3
52181	C	CHEBI:52181	ChEBI	null	beta-bromoporphyrin	A porphyrin compound substituted with one or more bromine atoms bonded to a pyrrole group of the porphyrin ring.	2009-03-19	ops$mennis	3
52182	C	CHEBI:52182	ChEBI	null	meso-bromoporphyrin	A porphyrin compound substituted with one or more bromine atoms bonded to a methine group of the porphyrin ring.	2009-03-19	ops$mennis	3
52183	C	CHEBI:52183	ChEBI	null	octaethylporphyrin	null	2009-03-19	ops$mis24	3
52184	C	CHEBI:52184	ChEBI	null	2-bromoporphyrin	null	2009-03-19	ops$mennis	3
52185	C	CHEBI:52185	ChEBI	null	oxazine-750	null	2010-06-28	ops$mis24	3
52186	C	CHEBI:52186	ChEBI	null	oxazine-1	null	2009-03-19	ops$mis24	3
52187	C	CHEBI:52187	ChEBI	null	beta-substituted porphyrin	A porphyrin compound which is substituted via the pyrrole groups in the porphyrin ring.	2010-12-03	ops$mennis	3
52188	C	CHEBI:52188	ChEBI	null	meso-substituted porphyrin	A porphyrin compound which is substituted via the methine groups in the porphyrin ring.	2009-06-12	ops$mennis	3
52189	C	CHEBI:52189	ChEBI	null	10-bromoporphyrin	null	2009-03-19	ops$mennis	3
52190	C	CHEBI:52190	ChEBI	null	borylporphyrin	A substituted porphyrin compound containing one or more groups of formula BRR' (where R or R' can be H).	2009-03-19	ops$mennis	3
52191	C	CHEBI:52191	ChEBI	null	oxazine-1 perchlorate	null	2009-03-19	ops$mis24	3
52192	C	CHEBI:52192	ChEBI	null	diborylporphyrin	A borylporphyrin compound containing two groups of formula BRR' (where R or R' can be H).	2009-03-19	ops$mennis	3
52193	C	CHEBI:52193	ChEBI	null	NIR-820 dye	null	2009-03-19	ops$mis24	3
52194	C	CHEBI:52194	ChEBI	null	5,10-diborylporphyrin	null	2009-03-19	ops$mennis	3
52195	C	CHEBI:52195	ChEBI	null	oxazine-170	null	2009-07-30	ops$mis24	3
52196	C	CHEBI:52196	ChEBI	null	monoborylporphyrin	A borylporphyrin compound containing one group only of formula BRR' (where R or R' can be H).	2009-03-19	ops$mennis	3
52197	C	CHEBI:52197	ChEBI	null	5-borylporphyrin	null	2009-03-19	ops$mennis	3
52198	C	CHEBI:52198	ChEBI	null	meso-borylporphyrin	A substituted porphyrin compound containing one or more groups of formula BRR' (where R or R' can be H) bonded to one or more methine groups of the porphyrin ring.	2009-03-19	ops$mennis	3
52199	C	CHEBI:52199	ChEBI	null	palladium(II) octaethylporphyrinketone	null	2018-08-14	ops$mis24	3
52200	C	CHEBI:52200	ChEBI	null	palladium porphyrin	null	2009-03-19	ops$mis24	3
52201	C	CHEBI:52201	ChEBI	null	palladium(II) meso-tetraphenyl-tetrabenzoporphyrin	null	2009-03-19	ops$mis24	3
52202	C	CHEBI:52202	ChEBI	null	palladium(II)-5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorphenyl)-porphyrin	null	2009-03-19	ops$mis24	3
52203	C	CHEBI:52203	ChEBI	null	beta-borylporphyrin	A substituted porphyrin compound containing one or more groups of formula BRR' (where R or R' can be H) bonded to a pyrrole group of the porphyrin ring.	2009-03-19	ops$mennis	3
52204	C	CHEBI:52204	ChEBI	null	2-borylporphyrin	null	2009-03-19	ops$mennis	3
52205	C	CHEBI:52205	ChEBI	null	tetraborylporphyrin	A substituted porphyrin compound containing four groups of formula BRR' (where R or R' can be H).	2009-03-19	ops$mennis	3
52206	C	CHEBI:52206	ChEBI	null	biochemical role	A biological role played by the molecular entity or part thereof within a biochemical context.	2017-11-16	ops$kirill	3
52207	C	CHEBI:52207	ChEBI	null	5,10,15,20-tetraborylporphyrin	null	2009-03-19	ops$mennis	3
52209	C	CHEBI:52209	ChEBI	null	aetiopathogenetic role	A role played by the molecular entity or part thereof which causes the development of a pathological process.	2018-01-19	ops$kirill	3
52210	C	CHEBI:52210	ChEBI	null	pharmacological role	A biological role which describes how a drug interacts within a biological system and how the interactions affect its medicinal properties.	2016-01-06	ops$kirill	3
52212	C	CHEBI:52212	ChEBI	null	diporphyrin	A compound containing two porphyrin rings.	2009-06-15	ops$mennis	3
52213	C	CHEBI:52213	ChEBI	null	beta-beta-diporphyrin	A compound consisting of a porphyrin ring bonded via one of its pyrrole groups to a pyrrole group on a second porphyrin ring.	2009-06-15	ops$mennis	3
52214	C	CHEBI:52214	ChEBI	null	ligand	Any molecule or ion capable of binding to a central metal atom to form coordination complexes.	2017-04-18	ops$kirill	3
52215	C	CHEBI:52215	ChEBI	null	photochemical role	A  chemical role played by the molecular entity or part thereof in a photochemical process.	2014-10-27	ops$kirill	3
52216	C	CHEBI:52216	ChEBI	null	photobiochemical role	A role played by a molecular entity or part thereof in a photobiochemical process.	2012-05-29	ops$kirill	3
52218	C	CHEBI:52218	ChEBI	null	pinacyanol iodide	null	2009-07-31	ops$mis24	3
52219	C	CHEBI:52219	ChEBI	null	PoPo-1	null	2010-03-31	ops$mis24	3
52220	C	CHEBI:52220	ChEBI	null	PoPo-3	null	2010-07-08	ops$mis24	3
52222	C	CHEBI:52222	SUBMITTER	null	(2R)-homocitric acid	The (R)-enantiomer of homocitric acid.	2014-07-28	kristian	3
52223	C	CHEBI:52223	ChEBI	null	flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]s	null	2009-03-24	ops$mennis	3
52224	C	CHEBI:52224	ChEBI	null	flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]s	null	2009-03-24	ops$mennis	3
52225	C	CHEBI:52225	SUBMITTER	null	UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose	null	2018-02-06	kristian	3
52226	C	CHEBI:52226	SUBMITTER	null	epi-cedrol	The 8S-epimer of cedrol.	2015-03-04	kristian	3
52227	C	CHEBI:52227	SUBMITTER	null	(3S)-11-cis-3-hydroxyretinal	null	2009-04-17	mgw29	3
52228	C	CHEBI:52228	SUBMITTER	null	(3R)-all-trans-3-hydroxyretinal	null	2014-10-28	mgw29	3
52230	C	CHEBI:52230	ChEBI	null	tin-119 atom	The stable isotope of tin with relative atomic mass 118.903311, 8.59 atom percent natural abundance and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
52231	C	CHEBI:52231	ChEBI	null	tin-120 atom	The stable isotope of tin with relative atomic mass 119.902199 and 32.58 atom percent natural abundance.	2010-03-05	ops$kirill	3
52232	C	CHEBI:52232	ChEBI	null	tin-118 atom	The stable isotope of tin with relative atomic mass 117.901609 and 24.22 atom percent natural abundance.	2010-03-05	ops$kirill	3
52233	C	CHEBI:52233	ChEBI	null	tin-116 atom	The stable isotope of tin with relative atomic mass 115.901747 and 14.54 atom percent natural abundance.	2010-03-05	ops$kirill	3
52234	C	CHEBI:52234	ChEBI	null	tin-117 atom	The stable isotope of tin with relative atomic mass 116.902956, 7.68 atom percent natural abundance and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
52235	C	CHEBI:52235	ChEBI	null	tin-115 atom	The stable isotope of tin with relative atomic mass 114.903348, 0.34 atom percent natural abundance and nuclear spin (1)/2.	2010-03-05	ops$kirill	3
52236	C	CHEBI:52236	ChEBI	null	POPOP	null	2009-03-25	ops$mis24	3
52237	C	CHEBI:52237	ChEBI	null	Po-Pro-1	null	2009-07-30	ops$mis24	3
52238	C	CHEBI:52238	ChEBI	null	Po-Pro-3	null	2009-08-06	ops$mis24	3
52239	C	CHEBI:52239	ChEBI	null	aragonite	null	2009-03-25	ops$kirill	3
52240	C	CHEBI:52240	ChEBI	null	quadriphenyl	null	2009-03-25	ops$mis24	3
52241	C	CHEBI:52241	ChEBI	null	vaterite	null	2009-03-25	ops$kirill	3
52243	C	CHEBI:52243	ChEBI	null	platinum(II) octaethylporphyrin	A platinum(II) porphyrin compound having eight ethyl substituents in the 2-, 3-, 7-, 8-, 12-, 13-, 17- and 18-positions.	2009-07-20	ops$mis24	3
52244	C	CHEBI:52244	ChEBI	null	platinum porphyrin	null	2009-03-25	ops$mis24	3
52245	C	CHEBI:52245	ChEBI	null	phenoxenium	null	2012-03-05	ops$mennis	3
52246	C	CHEBI:52246	ChEBI	null	platinum(II) octaethylporphyrin ketone	A platinum(II) porphyrin compound having a 2-keto group and eight ethyl substituents in the 3-, 3-, 7-, 8-, 12-, 13-, 17- and 18-positions.	2009-07-20	ops$mis24	3
52247	C	CHEBI:52247	ChEBI	null	platinum(II) 5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)porphyrin	A platinum(II) porphyrin compound having four pentafluorophenyl substituents in the 5-, 10-, 15-, and 20-positions.	2009-07-20	ops$mis24	3
52248	C	CHEBI:52248	ChEBI	null	QPYMe2 fluorescent dye	A pyridinium ion that is the dimethyl derivative of 6-(dimethylamino)-2,10-bis(pyridine-4-yl)imidazo[1,5-a:3,4-a']dipyridin-5-ium.	2011-12-05	ops$mis24	3
52250	C	CHEBI:52250	ChEBI	null	quinine sulfate	A organic sulfate salt obtained from guanethidine and sulfuric acid in a 2:1 ratio.	2011-12-01	ops$mis24	3
52251	C	CHEBI:52251	ChEBI	null	quinine sulfate dihydrate	null	2009-03-25	ops$mis24	3
52252	C	CHEBI:52252	ChEBI	null	QSY21 succinimidyl ester	null	2009-07-31	ops$mis24	3
52253	C	CHEBI:52253	ChEBI	null	QSY35 succinimidyl ester	null	2011-02-14	ops$mis24	3
52254	C	CHEBI:52254	ChEBI	null	apatite	A phosphate mineral with the general formula Ca5(PO4)3X where X = OH, F or Cl.	2017-02-08	ops$mennis	3
52255	C	CHEBI:52255	ChEBI	null	hydroxylapatite	A phosphate mineral with the formula Ca5(PO4)3(OH).	2009-03-26	ops$mennis	3
52256	C	CHEBI:52256	ChEBI	null	QSY7 succinimidyl ester	null	2009-07-31	ops$mis24	3
52257	C	CHEBI:52257	ChEBI	null	fluorapatite	A phosphate mineral with the formula Ca5(PO4)3F.	2009-03-26	ops$mennis	3
52258	C	CHEBI:52258	ChEBI	null	chlorapatite	A phosphate mineral with the formula Ca5(PO4)3Cl.	2009-03-26	ops$mennis	3
52259	C	CHEBI:52259	ChEBI	null	QSY9 succinimidyl ester	null	2009-07-31	ops$mis24	3
52260	C	CHEBI:52260	ChEBI	null	rhod-2 dye	null	2009-07-31	ops$mis24	3
52262	C	CHEBI:52262	ChEBI	null	sodium-binding benzofuran isophthalate	null	2009-03-26	ops$mis24	3
52263	C	CHEBI:52263	ChEBI	null	SNIR1 dye	null	2009-08-14	ops$mis24	3
52264	C	CHEBI:52264	ChEBI	null	SNIR2 dye	null	2009-08-04	ops$mis24	3
52265	C	CHEBI:52265	ChEBI	null	SNIR3 dye	null	2018-03-14	ops$mis24	3
52266	C	CHEBI:52266	ChEBI	null	SNIR4 dye	null	2009-08-04	ops$mis24	3
52267	C	CHEBI:52267	SUBMITTER	null	7-hydroxyflavonol	Any flavonol carrying a 7-hydroxy substituent.	2019-01-29	kristian	3
52268	C	CHEBI:52268	SUBMITTER	null	flavonol 3-O-[6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside]s	A glycosyloxyflavone that consists of a flavonol attached to a 6-(4-coumaroyl)-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	2018-06-19	kristian	3
52269	C	CHEBI:52269	SUBMITTER	null	N(4)-{alpha-D-mannosyl-(1->6)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine	null	2015-01-08	jimprocter	3
52270	C	CHEBI:52270	ChEBI	null	sodium green	A quaternary ammonium salt that is the tetrakis(N,N,N-trimethylmethammonium) salt of 5-({[4-(13-{4-[({3-carboxy-4-[(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)methyl]phenyl}carbonyl)amino]-2,5-bis(methyloxy)phenyl}-1,4,10-trioxa-7,13-diazacyclopentadecan-7-yl)-2-hydroxy-5-(methyloxy)phenyl]amino}carbonyl)-2-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid.	2011-12-05	ops$mis24	3
52271	C	CHEBI:52271	ChEBI	null	squaraine dye	An organic dye characterized by an aromatic four-membered ring system derived from squaric acid.	2010-07-06	ops$mis24	3
52272	C	CHEBI:52272	ChEBI	null	squarylium dye III	A squaraine dye having two 4-dimethylaminophenyl substituents attached to the cyclobutane ring.	2010-07-06	ops$mis24	3
52273	C	CHEBI:52273	ChEBI	null	carbocyanin DBTC	null	2009-08-05	ops$mis24	3
52274	C	CHEBI:52274	ChEBI	null	sulforhodamine 101	null	2009-04-01	ops$mis24	3
52275	C	CHEBI:52275	ChEBI	null	sulforhodamine G	null	2011-11-28	ops$mis24	3
52276	C	CHEBI:52276	ChEBI	null	terrylendiimide	null	2009-07-20	ops$mis24	3
52277	C	CHEBI:52277	ChEBI	null	tetrakis(o-aminophenyl)porphyrin	null	2009-04-02	ops$mis24	3
52278	C	CHEBI:52278	ChEBI	null	tetramesitylporphyrin	null	2009-04-02	ops$mis24	3
52280	C	CHEBI:52280	SUBMITTER	null	isopimara-7,15-diene	null	2015-08-07	kristian	3
52281	C	CHEBI:52281	ChEBI	null	tetramethylrhodamine chloride	null	2009-04-02	ops$mis24	3
52282	C	CHEBI:52282	ChEBI	null	tetramethylrhodamine	null	2014-06-06	ops$mis24	3
52283	C	CHEBI:52283	ChEBI	null	1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside	A 2-deoxy-alpha-D-glucoside having an inosityl group attached at the 1-position.	2010-07-06	ops$mennis	3
52285	C	CHEBI:52285	ChEBI	null	1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside	A 2-deoxy-alpha-D-glucoside having an L-cysteinylamino group at the 2-position and an inosityl group attached at the 1-position.	2010-07-06	ops$mennis	3
52286	C	CHEBI:52286	SUBMITTER	null	norbornene	null	2009-04-17	burchh	3
52288	C	CHEBI:52288	SUBMITTER	null	1-octadec-9-enoylglycero-3-phosphate	null	2014-03-10	Beej160	3
52290	C	CHEBI:52290	ChEBI	null	mitogen	A chemical substance that encourages a cell to commence cell division, triggering mitosis.	2017-07-25	ops$mis24	3
52291	C	CHEBI:52291	ChEBI	null	texas red DHPE	null	2009-08-05	ops$mis24	3
52292	C	CHEBI:52292	ChEBI	null	texas red-X	null	2009-07-21	ops$mis24	3
52293	C	CHEBI:52293	ChEBI	null	thiazole orange	A cyanine dye comprising the thiazole orange cation [1-methyl-4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium] with the p-tosylate counterion.	2016-05-20	ops$mis24	3
52295	C	CHEBI:52295	ChEBI	null	thionine	An organic chloride salt composed of 3,7-diaminophenothiazin-5-ium and chloride ions in a 1:1 ratio. A strongly metachromatic dye, useful for the staining of acid mucopolysaccharides. It is also a common nuclear stain and can be used for the demonstration of Nissl substance in nerve cells of the CNS.	2015-11-04	ops$mis24	3
52296	C	CHEBI:52296	ChEBI	null	To-Pro-1	A C1 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.	2009-08-06	ops$mis24	3
52297	C	CHEBI:52297	ChEBI	null	To-Pro-3	An unsymmetrical C3 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.	2009-08-06	ops$mis24	3
52298	C	CHEBI:52298	ChEBI	null	ToTo-1	null	2009-08-06	ops$mis24	3
52299	C	CHEBI:52299	ChEBI	null	ToTo-3	null	2009-08-06	ops$mis24	3
52300	C	CHEBI:52300	ChEBI	null	CHOxAsH-bis(1,2-ethanedithiol)	null	2009-04-09	ops$mis24	3
52301	C	CHEBI:52301	ChEBI	null	HOxAsH-bis(1,2-ethanedithiol)	null	2009-04-09	ops$mis24	3
52302	C	CHEBI:52302	ChEBI	null	Cy2 dye	null	2012-04-18	ops$mis24	3
52303	C	CHEBI:52303	ChEBI	null	sterol methyltransferase inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of sterol methyltransferase.	2018-03-14	ops$mis24	3
52304	C	CHEBI:52304	ChEBI	null	7-aminoactinomycin D	null	2013-11-14	ops$mis24	3
52305	C	CHEBI:52305	ChEBI	null	7-benzylamino-4-nitrobenz-2-oxa-1,3-diazole	null	2009-04-15	ops$mis24	3
52306	C	CHEBI:52306	ChEBI	null	2',7'-difluorofluorescein	A xanthene dye that is fluorescein bearing two fluoro substituents at positions 2' and 7'.	2012-04-17	ops$mis24	3
52308	C	CHEBI:52308	ChEBI	null	2',7'-difluorofluorescein DHPE	null	2009-04-15	ops$mis24	3
52309	C	CHEBI:52309	SUBMITTER	null	1-NM-PP1	null	2016-02-25	jacobian163	3
52311	C	CHEBI:52311	ChEBI	null	rhodamine 700 perchlorate	null	2009-04-17	ops$mis24	3
52312	C	CHEBI:52312	ChEBI	null	rhodamine 700	null	2009-04-17	ops$mis24	3
52313	C	CHEBI:52313	ChEBI	null	tetramethylrhodamine phalloidin	A tetramethylrhodium dye conjugated to the bicyclic peptide phalloidin via a thiourea linkage.	2009-07-20	ops$mis24	3
52314	C	CHEBI:52314	ChEBI	null	rhodamine 101	null	2009-04-17	ops$mis24	3
52315	C	CHEBI:52315	ChEBI	null	rhodamine 110	null	2009-08-14	ops$mis24	3
52320	C	CHEBI:52320	SUBMITTER	null	ergosteryl ester	A sterol ester obtained by formal condensation of the 3-hydroxy group of ergosterol with the carboxy group of any carboxylic acid.	2012-10-23	kieransmallbone	3
52321	C	CHEBI:52321	SUBMITTER	null	fecosterol ester	null	2014-06-27	kieransmallbone	3
52322	C	CHEBI:52322	SUBMITTER	null	zymosterol ester	null	2016-09-27	kieransmallbone	3
52323	C	CHEBI:52323	SUBMITTER	null	1,2-dioleoylglycerol	null	2017-07-21	kieransmallbone	3
52324	C	CHEBI:52324	SUBMITTER	null	3-hydroxyicosanoyl-CoA	A 3-hydroxy fatty acyl-CoA in which the 3-hydroxy fatty acyl group is specified as 3-hydroxyicosanoyl.	2016-01-21	kieransmallbone	3
52325	C	CHEBI:52325	SUBMITTER	null	3-hydroxydocosanoyl-CoA	A 3-hydroxy fatty acyl-CoA in which the 3-hydroxy fatty acyl group is specified as 3-hydroxydocosanoyl.	2016-01-21	kieransmallbone	3
52326	C	CHEBI:52326	SUBMITTER	null	3-hydroxytetracosanoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxytetracosanoic acid.	2016-01-21	kieransmallbone	3
52327	C	CHEBI:52327	SUBMITTER	null	3-oxoicosanoyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxoicosanoic acid.	2016-01-21	kieransmallbone	3
52328	C	CHEBI:52328	SUBMITTER	null	3-oxodocosanoyl-CoA	A 3-oxo-fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxodocosanoic acid.	2017-07-04	kieransmallbone	3
52329	C	CHEBI:52329	SUBMITTER	null	3-oxotetracosanoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxotetracosanoic acid.	2016-01-21	kieransmallbone	3
52330	C	CHEBI:52330	SUBMITTER	null	glycerophosphatidylethanolamine	null	2009-07-16	kieransmallbone	3
52333	C	CHEBI:52333	ChEBI	null	1,2-dioleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl.	2017-07-21	ops$mis24	3
52336	C	CHEBI:52336	ChEBI	null	tetramethylrhodamine thiocyanate	null	2009-08-06	ops$mis24	3
52340	C	CHEBI:52340	ChEBI	null	tricyclic triterpenoid	null	2013-11-14	ops$mis24	3
52341	C	CHEBI:52341	ChEBI	null	trityl group	null	2009-04-23	ops$mennis	3
52343	C	CHEBI:52343	ChEBI	null	formate ester	An ester of formic acid.	2017-07-26	ops$mis24	3
52344	C	CHEBI:52344	ChEBI	null	icosane-1,3-diol	null	2009-04-24	ops$mennis	3
52345	C	CHEBI:52345	ChEBI	null	docosane-1,3-diol	null	2009-04-24	ops$mennis	3
52346	C	CHEBI:52346	ChEBI	null	tetracosane-1,3-diol	null	2009-04-24	ops$mennis	3
52347	C	CHEBI:52347	ChEBI	null	3-hydroxyicosanoic acid	A long-chain fatty acid that is icosanoic acid carrying a 3-hydroxy substituent.	2014-01-14	ops$mennis	3
52348	C	CHEBI:52348	ChEBI	null	3-hydroxydocosanoic acid	null	2009-04-24	ops$mennis	3
52349	C	CHEBI:52349	ChEBI	null	3-hydroxytetracosanoic acid	A 3-hydroxy fatty acid that is the 3-hydroxy derivative of tetracosanoic (lignoceric) acid.	2015-05-12	ops$mennis	3
52350	C	CHEBI:52350	ChEBI	null	3-oxoicosanoic acid	A long-chain fatty acid that is icosanoic acid in which the hydrogens at the beta-position are replaced by an oxo group.	2012-05-21	ops$mennis	3
52351	C	CHEBI:52351	ChEBI	null	3-oxodocosanoic acid	The 3-oxo monocarboxylic acid which has docasanoic (behenic) acid as the parent acid.	2015-09-23	ops$mennis	3
52352	C	CHEBI:52352	ChEBI	null	3-oxotetracosanoic acid	null	2009-04-24	ops$mennis	3
52353	C	CHEBI:52353	ChEBI	null	chlorine perchlorate	A chlorine oxide that is the chloro derivative of perchloric acid.	2011-12-05	ops$kirill	3
52354	C	CHEBI:52354	ChEBI	null	chloro chlorite	null	2009-04-25	ops$kirill	3
52355	C	CHEBI:52355	ChEBI	null	dichlorine dioxide	null	2009-04-25	ops$kirill	3
52356	C	CHEBI:52356	ChEBI	null	dichlorine heptaoxide	null	2009-04-25	ops$kirill	3
52357	C	CHEBI:52357	ChEBI	null	chlorine dioxide	null	2016-07-18	ops$kirill	3
52358	C	CHEBI:52358	ChEBI	null	tris(2,2'-bipyridine)ruthenium(II) dichloride	A ruthenium coordination entity consisting of ruthenium(II) chloride bound to three 2,2'-bipyridine units.	2009-08-06	ops$mis24	3
52359	C	CHEBI:52359	ChEBI	null	tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II) chloride	A ruthenium coordination entity consisting of ruthenium(II) chloride bound to three 4,4'-diphenyl-2,2'-bipyridine units.	2009-08-06	ops$mis24	3
52362	C	CHEBI:52362	ChEBI	null	ortho-fused heteroarene	An ortho-fused compound in which at least one of the rings contains at least one heteroatom.	2010-10-21	ops$mennis	3
52363	C	CHEBI:52363	ChEBI	null	naphthyl ketone	An aromatic ketone in which the keto unit is bound to at least one naphthyl group.	2013-11-07	ops$mennis	3
52364	C	CHEBI:52364	ChEBI	null	2-acetylnaphthalene	A naphthyl ketone that is naphthalene substituted at position 2 by an acetyl group.	2014-05-01	ops$mennis	3
52366	C	CHEBI:52366	ChEBI	null	naphthaldehyde	An aldehyde in which the organyl group is a naphthyl group.	2009-04-29	ops$mennis	3
52372	C	CHEBI:52372	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)sphinganine	null	2016-01-21	kieransmallbone	3
52373	C	CHEBI:52373	SUBMITTER	null	N-(2-hydroxytetracosanoyl)phytosphingosine	null	2017-11-17	kieransmallbone	3
52374	C	CHEBI:52374	SUBMITTER	null	N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine	An N-(2-hydroxyhexacosanoyl)phytosphingosine in which the 4-hydroxy group on the phytosphingosine portion has R-configuration.	2017-12-06	kieransmallbone	3
52375	C	CHEBI:52375	SUBMITTER	null	episteryl oleate	null	2016-01-21	kieransmallbone	3
52376	C	CHEBI:52376	SUBMITTER	null	episteryl palmitoleate	An episterol ester obtained by formal condensation of the carboxy group of  palmitoleic acid with the hydroxy group of episterol.	2016-01-21	kieransmallbone	3
52377	C	CHEBI:52377	SUBMITTER	null	ergosteryl oleate	null	2016-01-21	kieransmallbone	3
52378	C	CHEBI:52378	SUBMITTER	null	ergosteryl palmitoleate	null	2016-01-21	kieransmallbone	3
52379	C	CHEBI:52379	SUBMITTER	null	fecosteryl oleate	null	2016-01-21	kieransmallbone	3
52380	C	CHEBI:52380	SUBMITTER	null	fecosteryl palmitoleate	null	2016-01-21	kieransmallbone	3
52381	C	CHEBI:52381	SUBMITTER	null	hexadec-2-enoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of hexadec-2-enoic acid.	2016-01-21	kieransmallbone	3
52382	C	CHEBI:52382	SUBMITTER	null	lanosteryl oleate	null	2016-01-21	kieransmallbone	3
52383	C	CHEBI:52383	SUBMITTER	null	lanosteryl palmitoleate	null	2016-01-21	kieransmallbone	3
52384	C	CHEBI:52384	SUBMITTER	null	zymosteryl oleate	null	2016-01-21	kieransmallbone	3
52385	C	CHEBI:52385	SUBMITTER	null	zymosteryl palmitoleate	null	2016-01-21	kieransmallbone	3
52386	C	CHEBI:52386	SUBMITTER	null	zymosterol intermediate 2	null	2016-01-21	kieransmallbone	3
52387	C	CHEBI:52387	ChEBI	null	hexanitroplatinate(2-)	A nitrometallate anion that consists of six nitro groups covalently bound to a central Pt(2-) species.	2013-02-20	ops$kirill	3
52388	C	CHEBI:52388	SUBMITTER	null	zymosterol intermediate 1a	null	2016-01-21	kieransmallbone	3
52389	C	CHEBI:52389	SUBMITTER	null	zymosterol intermediate 1c	null	2016-01-21	kieransmallbone	3
52391	C	CHEBI:52391	ChEBI	null	nitrometallate anion	An anionic coordination entity where nitro groups are coordinated to a metal centre.	2014-10-27	ops$kirill	3
52393	C	CHEBI:52393	ChEBI	null	episterol ester	null	2017-08-15	ops$mis24	3
52394	C	CHEBI:52394	ChEBI	null	lanosteryl ester	A sterol ester obtained by formal condensation of the 3-hydroxy group of lanosterol with the carboxy group of any carboxylic acid.	2017-08-15	ops$mis24	3
52395	C	CHEBI:52395	ChEBI	null	oxyketone	A compound with the general formula R2C=O (R=/=H) where one or more of the R groups contains an oxy (-O-) group.	2009-05-01	ops$mennis	3
52396	C	CHEBI:52396	ChEBI	null	alpha-oxyketone	An oxyketone with the general formula R2C(=O) (R=/=H) where one or more of the R groups contains an oxy (-O-) group and the oxy and carbonyl groups are bonded to the same carbon atom.	2018-02-05	ops$mennis	3
52397	C	CHEBI:52397	ChEBI	null	beta-oxyketone	An oxyketone with the general formula R2C(=O) (R=/=H) where one or more of the R groups contains an oxy (-O-) group and the oxy and carbonyl groups are separated by a carbon atom.	2009-05-01	ops$mennis	3
52398	C	CHEBI:52398	ChEBI	null	aryloxyketone	A compound with the general formula R2C=O (R=/=H) where one or more of the R groups contains an oxy (-O-) group bonded to an aryl group.	2009-05-01	ops$mennis	3
52399	C	CHEBI:52399	ChEBI	null	2-aryloxyketone	An aryloxyketone with the general formula R2C=O (R=/=H) containing an oxyaryl (-OAr) group bonded to the carbon adjacent to the ketone carbonyl group.	2009-05-01	ops$mennis	3
52400	C	CHEBI:52400	ChEBI	null	2-methoxyacetophenone	null	2013-11-07	ops$mennis	3
52404	C	CHEBI:52404	ChEBI	null	quinomethanes	Methylidenecyclohexadienones and dimethylidenecyclohexadienes, formally derived from quinones by replacement of one or both of the quinone oxygens by methylidene groups.	2015-11-10	ops$mennis	3
52405	C	CHEBI:52405	ChEBI	null	quinodimethane	A dimethylidenecyclohexadiene, formally derived from benzoquinone by replacement of both of the quinone oxygens by methylidene groups.	2014-02-26	ops$mennis	3
52406	C	CHEBI:52406	ChEBI	null	p-quinomethane	null	2009-05-05	ops$mennis	3
52407	C	CHEBI:52407	ChEBI	null	quinomethane	A methylidenecyclohexadienone, formally derived from a benzoquinone by replacement of one of the quinone oxygens by a methylidene group.	2009-05-05	ops$mennis	3
52409	C	CHEBI:52409	ChEBI	null	o-quinomethane	null	2009-05-05	ops$mennis	3
52410	C	CHEBI:52410	ChEBI	null	p-quinodimethane	null	2014-02-26	ops$mennis	3
52411	C	CHEBI:52411	ChEBI	null	o-quinodimethane	null	2009-05-05	ops$mennis	3
52412	C	CHEBI:52412	ChEBI	null	azaxylylene	An imine formed formally from a quinodimethane by replacement of one or more atoms of the methylene groups by =NH or =NR.	2009-05-06	ops$mennis	3
52413	C	CHEBI:52413	ChEBI	null	o-azaxylylene	An imine formed formally from a quinodimethane by replacement of one or more atoms of the methylene groups, which are situated ortho to each other, by =NH or =NR.	2009-05-06	ops$mennis	3
52414	C	CHEBI:52414	ChEBI	null	p-azaxylylene	An imine formed formally from a quinodimethane by replacement of one or more atoms of the methylene groups, which are situated para to each other, by =NH or =NR.	2013-08-28	ops$mennis	3
52415	C	CHEBI:52415	ChEBI	null	6-methylenecyclohexa-2,4-dienimine	null	2009-05-06	ops$mennis	3
52416	C	CHEBI:52416	ChEBI	null	4-methylenecyclohexa-2,5-dienimine	null	2009-05-06	ops$mennis	3
52417	C	CHEBI:52417	SUBMITTER	null	D-glucosone	null	2017-11-13	kristian	3
52421	C	CHEBI:52421	ChEBI	null	3-oxohexacosanoic acid	A very long-chain fatty acid that is hexacosanoic acid carrying a beta-oxo substituent.	2017-02-06	ops$mennis	3
52422	C	CHEBI:52422	ChEBI	null	3-hydroxyhexacosanoic acid	A 3-hydroxy fatty acid that is hexacosanoic (cerotic) acid substituted at position 3 by a hydroxy group; a component of bacterial lipopolysaccharides.	2015-05-12	ops$mennis	3
52423	C	CHEBI:52423	ChEBI	null	(S)-3-hydroxyhexacosanoic acid	null	2015-05-12	ops$mennis	3
52425	C	CHEBI:52425	ChEBI	null	EC 3.2.1.18 (exo-alpha-sialidase) inhibitor	An antiviral drug targeted at influenza viruses. Its mode of action consists of blocking the function of the viral neuraminidase protein (EC 3.2.1.18), thus preventing the virus from budding from the host cell.	2015-03-12	ops$mis24	3
52427	C	CHEBI:52427	ChEBI	null	phenethicillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-phenoxypropanamido group.	2019-03-11	ops$mennis	3
52428	C	CHEBI:52428	ChEBI	null	phenethicillin(1-)	null	2009-05-12	ops$mennis	3
52429	C	CHEBI:52429	ChEBI	null	propicillin	null	2017-02-22	ops$mennis	3
52430	C	CHEBI:52430	SUBMITTER	null	N-malonylanthranilic acid	null	2014-07-28	kristian	3
52431	C	CHEBI:52431	ChEBI	null	naphthalene 1,2-oxide	null	2009-05-13	ops$mennis	3
52432	C	CHEBI:52432	SUBMITTER	null	(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA	null	2010-07-27	kristian	3
52433	C	CHEBI:52433	ChEBI	null	piperacillin(1-)	null	2009-05-13	ops$mennis	3
52434	C	CHEBI:52434	ChEBI	null	temocillin disodium	null	2009-05-15	ops$mennis	3
52435	C	CHEBI:52435	ChEBI	null	propicillin(1-)	null	2009-05-14	ops$mennis	3
52436	C	CHEBI:52436	ChEBI	null	sulbenicillin(2-)	null	2009-05-14	ops$mennis	3
52438	C	CHEBI:52438	ChEBI	null	temocillin(2-)	null	2009-05-15	ops$mennis	3
52439	C	CHEBI:52439	ChEBI	null	cefmetazole(1-)	null	2018-03-13	ops$mennis	3
52440	C	CHEBI:52440	ChEBI	null	cephalosporin carboxylic acid anion	null	2011-01-04	ops$mennis	3
52441	C	CHEBI:52441	ChEBI	null	cefonicid(2-)	null	2009-05-15	ops$mennis	3
52442	C	CHEBI:52442	SUBMITTER	null	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside	null	2014-08-13	kristian	3
52443	C	CHEBI:52443	SUBMITTER	null	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate	A 1D-myo-inositol monophosphate derivative having the phosphate group at the 3-position and an N-acetyl alpha-D-glucosaminyl residue attached at the 1-position.	2014-12-19	kristian	3
52444	C	CHEBI:52444	SUBMITTER	null	tetrathiafulvalene	null	2009-05-21	batchelorc	3
52445	C	CHEBI:52445	SUBMITTER	null	tetracyanoquinodimethane	A quinodimethane that is p-quinodimethane in which the methylidene hydrogens are replaced by cyano groups.	2014-02-26	batchelorc	3
52446	C	CHEBI:52446	SUBMITTER	null	5-methyl-DL-tryptophan	null	2009-06-10	srengel	3
52447	C	CHEBI:52447	SUBMITTER	null	tetrahydrodictyopterin	null	2009-05-26	kristian	3
52448	C	CHEBI:52448	ChEBI	null	amino monocarboxylic acid	null	2011-01-18	ops$mennis	3
52451	C	CHEBI:52451	ChEBI	null	boron-11	The stable isotope of boron with relative atomic mass 11.009306, 80.1 atom percent natural abundance and nuclear spin 3/2.	2009-05-27	ops$mennis	3
52452	C	CHEBI:52452	ChEBI	null	tellurium-125 atom	The stable isotope of tellurium with relative atomic mass 124.904425, 71.4 atom percent natural abundance and nuclear spin 1/2.	2010-03-05	ops$mennis	3
52453	C	CHEBI:52453	ChEBI	null	xenon-129 atom	The stable isotope of xenon with relative atomic mass 128.904780, 26.4 atom percent natural abundance and nuclear spin 1/2.	2010-03-05	ops$mennis	3
52454	C	CHEBI:52454	ChEBI	null	gold-197	The stable isotope of gold with relative atomic mass 196.966552, 100 atom percent natural abundance and nuclear spin 3/2.	2009-05-28	ops$mennis	3
52455	C	CHEBI:52455	ChEBI	null	lead-207	null	2009-05-28	ops$mennis	3
52456	C	CHEBI:52456	ChEBI	null	vanadium-51	The stable isotope of vanadium with relative atomic mass 50.943964, 99.8 atom percent natural abundance and nuclear spin 7/2.	2009-05-28	ops$mennis	3
52457	C	CHEBI:52457	ChEBI	null	selenium-77 atom	The stable isotope of selenium with relative atomic mass 76.919915, 7.60 atom percent natural abundance and nuclear spin 1/2.	2010-03-05	ops$mennis	3
52458	C	CHEBI:52458	ChEBI	null	lithium-7 atom	The stable isotope of lithium with relative atomic mass 7.016004, 92.5 atom percent natural abundance and nuclear spin 3/2.	2010-03-01	ops$mennis	3
52459	C	CHEBI:52459	ChEBI	null	rubidium-87 atom	The stable isotope of rubidium with relative atomic mass 86.909184, 27.9 atom percent natural abundance and nuclear spin 3/2.	2010-03-01	ops$mennis	3
52460	C	CHEBI:52460	ChEBI	null	niobium-93 atom	The stable isotope of niobium with relative atomic mass 92.906378, 100 atom percent natural abundance and nuclear spin 9/2.	2010-03-04	ops$mennis	3
52462	C	CHEBI:52462	ChEBI	null	tungsten-183	The stable isotope of niobium with relative atomic mass 182.950225, 14.3 atom percent natural abundance and nuclear spin 1/2.	2009-05-28	ops$mennis	3
52463	C	CHEBI:52463	SUBMITTER	null	fusicocca-2,10(14)-diene	null	2015-08-12	kristian	3
52465	C	CHEBI:52465	ChEBI	null	organochalcogenate	A compound of the general formula M-ER where E is a chalcogen and R is an organyl group.	2009-08-14	stevet	3
52466	C	CHEBI:52466	ChEBI	null	organoselenate	A compound of the general formula M-SeR where R is an organyl group.	2009-09-29	stevet	3
52467	C	CHEBI:52467	ChEBI	null	(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](TePh)	A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenyltelluryl group.	2009-09-30	stevet	3
52468	C	CHEBI:52468	ChEBI	null	organotellurate	A compound of the general formula M-TeR where R is an organyl group	2009-09-30	stevet	3
52469	C	CHEBI:52469	ChEBI	null	precorrin-1	The first intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III, in which one methyl group has been introduced at position 2 of the tetrapyrrole framework.	2009-09-29	ops$mennis	3
52470	C	CHEBI:52470	ChEBI	null	organothiolate	A compound of the general formula M-SR where R is an organyl group.	2009-09-30	stevet	3
52472	C	CHEBI:52472	SUBMITTER	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino trisaccharide consisting of alpha-neuraminyl, beta-D-galactosyl and N-acetyl-D-glucosamine residues linked in a (2->3) and (1->4) sequence.	2013-01-16	gphanivijay	3
52473	C	CHEBI:52473	ChEBI	null	triflate ester	An organosulfonic ester of the general formula CF3SO3R where R is an organyl group.	2016-07-06	stevet	3
52474	C	CHEBI:52474	ChEBI	null	sulfonate ester	A compound of the general formula HSO2OR where R is an organyl group.	2016-07-28	stevet	3
52476	C	CHEBI:52476	ChEBI	null	sodium phenolate	null	2009-08-14	stevet	3
52477	C	CHEBI:52477	ChEBI	null	thioacetate ester	A compound of general formula CH3C(=O)SR where R is an organyl group.	2017-08-17	stevet	3
52478	C	CHEBI:52478	ChEBI	null	phenyl acetimidate	null	2009-08-14	stevet	3
52479	C	CHEBI:52479	ChEBI	null	imidate	A compound with the general formula R'-N=C(OR)R'' where R is organyl and R' and R'' can be organyl or H.	2009-09-30	stevet	3
52480	C	CHEBI:52480	ChEBI	null	sulfonylimidate	A compound of the general formula R'-N=C(OR)SO2R''.	2009-08-14	stevet	3
52481	C	CHEBI:52481	ChEBI	null	phenyl methylsulfonylmethanimidate	null	2009-08-14	stevet	3
52482	C	CHEBI:52482	SUBMITTER	null	levopimaradienol	null	2017-11-13	kristian	3
52483	C	CHEBI:52483	SUBMITTER	null	levopimaradienal	null	2017-11-13	kristian	3
52484	C	CHEBI:52484	SUBMITTER	null	isopimara-7,15-dienol	null	2017-11-13	kristian	3
52485	C	CHEBI:52485	SUBMITTER	null	isopimara-7,15-dienal	null	2017-11-13	kristian	3
52487	C	CHEBI:52487	SUBMITTER	null	dehydroabietadienal	null	2017-11-13	kristian	3
52488	C	CHEBI:52488	ChEBI	null	cobalt-precorrin-5A	null	2012-10-24	stevet	3
52489	C	CHEBI:52489	ChEBI	null	cobalt-precorrin-5B	null	2012-10-24	stevet	3
52490	C	CHEBI:52490	ChEBI	null	cobalt-precorrin-7	A cobalt corrinoid that is precorrin-7 in which the four pyrrole-type nitrogens are bound to a central cobalt atom.	2014-08-04	stevet	3
52491	C	CHEBI:52491	ChEBI	null	cobalt-sirohydrochlorin	A metalloporphyrin that is sirohydrochlorin in which the four nitrogen atoms are bound to a central cobalt atom.	2017-07-06	ops$mennis	3
52492	C	CHEBI:52492	ChEBI	null	mancozeb	A mixture composed from maneb and zineb, which is used as a broad-spectrum contact fungicide.	2015-07-07	stevet	3
52494	C	CHEBI:52494	SUBMITTER	null	purinyl group	An organic heterocyclyl group consisting of a purine with a free valence at one of the ring atoms.	2012-07-24	batchelorc	3
52495	C	CHEBI:52495	SUBMITTER	null	pyrimidinyl group	An organic heterocyclyl group consisting of a pyrimidine with a free valence at one of the ring atoms.	2012-07-23	batchelorc	3
52496	C	CHEBI:52496	ChEBI	null	phenylcarbamic acid	null	2014-11-17	stevet	3
52497	C	CHEBI:52497	ChEBI	null	maneb	A polymeric complex of manganese with the ethylene bis(dithiocarbamate) anionic ligand. An agrochemical fungicide, it is used to control a variety of diseases including blight, leaf spot, rust, downy mildew and scab.	2019-01-10	stevet	3
52498	C	CHEBI:52498	ChEBI	null	zineb	A polymeric complex of zinc with the ethylene bis(dithiocarbamate) anionic ligand. Formerly used as an agricultural fungicide for the control of downy mildews and rusts, its use is no longer permitted in the US or the EU.	2015-07-08	stevet	3
52499	C	CHEBI:52499	ChEBI	null	cob(II)yrinic acid	A cobalt-corrinoid heptacarboxylic acid with 8 methyl groups at positions 1, 2, 5, 7, 12, 15, 17; -CH2COOH groups at positions 2, 7, 18; -CH2CH2COOH groups at positions 3, 8, 13, 17; and divalent cobalt centred among the four nitrogens. It is a part of the vitamin B12 structure.	2012-10-31	stevet	3
52502	C	CHEBI:52502	ChEBI	null	halopyranone	A pyranone substituted with one or more halogen atoms.	2009-06-09	stevet	3
52503	C	CHEBI:52503	ChEBI	null	bromopyranone	A pyranone substituted with one or more bromine atoms.	2009-06-09	stevet	3
52504	C	CHEBI:52504	ChEBI	null	(5S)-5-methyl-L-arginine	null	2010-09-13	ops$mennis	3
52505	C	CHEBI:52505	ChEBI	null	(5R)-5-methyl-L-arginine	null	2014-12-02	ops$mennis	3
52506	C	CHEBI:52506	ChEBI	null	3-bromopyran-4-one	null	2016-05-11	stevet	3
52507	C	CHEBI:52507	ChEBI	null	haloindole	A compound based on an indole skeleton, containing one or more halogen atoms	2016-05-19	stevet	3
52508	C	CHEBI:52508	ChEBI	null	chloroindole	A compound based on an indole skeleton, containing one or more chlorine atoms	2018-04-02	stevet	3
52509	C	CHEBI:52509	ChEBI	null	N-chloroindole	A chloroindole that is a compound based on an indole skeleton with a chlorine atom bonded to the nitrogen atom of the indole.	2014-10-27	stevet	3
52510	C	CHEBI:52510	ChEBI	null	1-chloroindole	null	2009-06-09	stevet	3
52511	C	CHEBI:52511	SUBMITTER	null	olivomycin A	null	2018-02-06	batchelorc	3
52512	C	CHEBI:52512	SUBMITTER	null	olivin	null	2018-02-06	batchelorc	3
52513	C	CHEBI:52513	ChEBI	null	aureolic acid	Glycoside compounds that have a 1-keto-8,9-dihydroxyanthracene skeleton, a functionalized alkyl chain at the 3- position, and two oligosaccharide chains of variable lengths.	2013-08-01	ops$mennis	3
52514	C	CHEBI:52514	ChEBI	null	bromoindole	An organobromine compound that is a compound based on an indole skeleton, containing one or more bromine atoms.	2016-10-07	stevet	3
52515	C	CHEBI:52515	ChEBI	null	olivomycin	A class of several closely related glycosidic antibiotics obtained from Actinomyces (or Streptomyces) olivoreticuli.	2014-08-06	ops$mennis	3
52516	C	CHEBI:52516	ChEBI	null	N-bromoindole	A compound based on an indole skeleton with a bromine atom bonded to the nitrogen atom of the indole.	2009-08-14	stevet	3
52517	C	CHEBI:52517	ChEBI	null	1-bromoindole	null	2009-08-14	stevet	3
52518	C	CHEBI:52518	ChEBI	null	nanofibre	A fibre with a diameter of approximately 100 nm.	2016-09-20	stevet	3
52519	C	CHEBI:52519	ChEBI	null	nitrogen-doped titanium dioxide nanotube	A titanium dioxide nanotube in which a small percentage of oxygen atoms have been replaced by nitrogen atoms.	2009-06-11	stevet	3
52520	C	CHEBI:52520	ChEBI	null	zinc oxide nanorod	A nanorod composed of zinc oxide.	2009-06-11	stevet	3
52521	C	CHEBI:52521	ChEBI	null	antimony-doped zinc oxide nanorod	A zinc oxide nanorod containing a small percentage of antimony atoms.	2009-06-11	stevet	3
52522	C	CHEBI:52522	ChEBI	null	bimetallic nanoparticle	A nanoparticle consisting of a two metal elements.	2016-05-09	stevet	3
52523	C	CHEBI:52523	ChEBI	null	palladium-gold nanoparticle	A gold nanoparticle covered with a thin coat of palladium atoms.	2009-06-11	stevet	3
52524	C	CHEBI:52524	ChEBI	null	5-methyltryptophan	A tryptophan derivative that is tryptophan substituted  by a methyl group at position 5 of the indole ring.	2015-01-08	ops$mennis	3
52525	C	CHEBI:52525	ChEBI	null	5-methyl-D-tryptophan	null	2009-06-10	ops$mennis	3
52526	C	CHEBI:52526	ChEBI	null	silicon nanoparticle	null	2009-07-29	stevet	3
52527	C	CHEBI:52527	ChEBI	null	5-methyl-L-tryptophan	null	2009-06-10	ops$mennis	3
52528	C	CHEBI:52528	ChEBI	null	magnesium oxide nanocrystal	A nanocrystal composed of magnesium oxide.	2009-06-11	stevet	3
52529	C	CHEBI:52529	ChEBI	null	nanocrystal	Crystalline aggregates of atoms (100-10,000 atoms) with a diameter of approximately 10 nm.	2009-07-29	stevet	3
52530	C	CHEBI:52530	ChEBI	null	nanoribbon	A ribbon with nanometre width.	2009-06-11	stevet	3
52531	C	CHEBI:52531	ChEBI	null	nanosheet	A sheet with nanometre thickness.	2009-06-11	stevet	3
52532	C	CHEBI:52532	ChEBI	null	meso-meso-diporphyrin	A compound consisting of a porphyrin ring bonded via one of its methine groups to a methylene group on a second porphyrin ring.	2009-06-16	stevet	3
52533	C	CHEBI:52533	ChEBI	null	5,10,15-trisubstituted porphyrin	A porphyrin compound substituted at three of the four methine groups of the porphyrin ring.	2009-06-15	stevet	3
52534	C	CHEBI:52534	ChEBI	null	5,15-disubstituted porphyrin	A porphyrin compound substituted on opposing methine groups of the porphyrin ring.	2009-06-15	stevet	3
52535	C	CHEBI:52535	ChEBI	null	dihydroporphyrin	A porphyrin compound containing a porphyrin ring with one double bond fewer than in porphyrin itself.	2009-06-16	stevet	3
52536	C	CHEBI:52536	ChEBI	null	formylporphyrin	A porphyrin compound substituted with one or more formyl groups.	2009-06-16	stevet	3
52537	C	CHEBI:52537	ChEBI	null	beta-formylporphyrin	A porphyrin compound substituted with one or more formyl groups bonded to a pyrrole group of the porphyrin ring.	2009-06-16	stevet	3
52538	C	CHEBI:52538	ChEBI	null	isoporphyrin	A compound which is a tautomer of porphyrin containing a saturated meso carbon atom.	2011-02-24	stevet	3
52539	C	CHEBI:52539	ChEBI	null	phenylporphyrin	A porphyrin compound substituted with one or more phenyl groups.	2009-06-16	stevet	3
52540	C	CHEBI:52540	ChEBI	null	triporphyrin	A compound containing three porphyrin rings.	2009-08-14	stevet	3
52541	C	CHEBI:52541	ChEBI	null	chloroporphyrin	A substituted porphyrin compound containing one or more chlorine atoms.	2009-06-16	stevet	3
52542	C	CHEBI:52542	ChEBI	null	5-chloroporphyrin	null	2009-06-16	stevet	3
52543	C	CHEBI:52543	ChEBI	null	2,2'-biporphyrin	null	2009-06-16	stevet	3
52544	C	CHEBI:52544	ChEBI	null	2,5'-biporphyrin	null	2009-06-16	stevet	3
52545	C	CHEBI:52545	ChEBI	null	5,5'-biporphyrin	null	2009-06-16	stevet	3
52546	C	CHEBI:52546	ChEBI	null	5,10,15-trihydroxyporphyrin	null	2009-06-15	stevet	3
52547	C	CHEBI:52547	ChEBI	null	5,15-dihydroxyporphyrin	null	2009-06-15	stevet	3
52548	C	CHEBI:52548	ChEBI	null	5-formylporphyrin	null	2009-06-15	stevet	3
52549	C	CHEBI:52549	SUBMITTER	null	sordarin	An antifungal metabolite of Sordaria araneosa that inhibits protein synthesis. It has a tetracyclic diterpene glycoside structure.	2018-03-01	diannafisk	3
52550	C	CHEBI:52550	ChEBI	null	theopalauamide	null	2015-07-08	stevet	3
52551	C	CHEBI:52551	ChEBI	null	stichloroside C1	null	2015-07-08	stevet	3
52552	C	CHEBI:52552	SUBMITTER	null	cyclohexyl group	A cycloalkyl group that contains exactly six carbon atoms.	2009-09-16	batchelorc	3
52553	C	CHEBI:52553	SUBMITTER	null	tolyl group	A group derived from toluene by removal of a hydrogen atom from the ring carbon atom.	2009-06-19	batchelorc	3
52554	C	CHEBI:52554	SUBMITTER	null	o-tolyl group	A group derived from toluene by removal of a hydrogen atom from the ring carbon atom at the 2-position.	2009-06-15	batchelorc	3
52555	C	CHEBI:52555	SUBMITTER	null	m-tolyl group	A group derived from toluene by removal of a hydrogen atom from the ring carbon atom at the 3-position.	2009-06-15	batchelorc	3
52556	C	CHEBI:52556	SUBMITTER	null	p-tolyl group	A group derived from toluene by removal of a hydrogen atom from the ring carbon atom at the 4-position.	2009-06-15	batchelorc	3
52557	C	CHEBI:52557	ChEBI	null	tetracyclic diterpenoid	A diterpenoid with a tetracyclic skeleton.	2019-01-28	stevet	3
52558	C	CHEBI:52558	ChEBI	null	2-formylporphyrin	null	2016-03-16	stevet	3
52560	C	CHEBI:52560	ChEBI	null	phlorin	null	2009-06-16	stevet	3
52562	C	CHEBI:52562	SUBMITTER	null	chondroitin sulfate E	A chondroitin sulfate in which the site of sulfation is positions 4 and 6 of the N-acetylgalactosamine (GalNAc) sugar.	2019-02-20	djameson	3
52563	C	CHEBI:52563	ChEBI	null	5,5':15',5''-terporphyrin	null	2009-06-16	stevet	3
52564	C	CHEBI:52564	SUBMITTER	null	2-carboxy-4-methyl-5-[(2-phosphonooxy)ethylidene]-2,5-dihydrothiazole	A 2,5-dihydro-1,3-thiazole having 2-carboxy-, 4-methyl- and 5-[(2-phosphonooxy)ethylidene]-substituents.	2017-10-26	kristian	3
52565	C	CHEBI:52565	ChEBI	null	acylglycerophosphoserine	null	2018-01-12	ops$mennis	3
52567	C	CHEBI:52567	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate	A 1-alkyl-2-acyl-sn-glycero-3-phosphate in which the 1-alkyl substituent can be any alk-1-enyl group.	2018-04-13	djameson	3
52568	C	CHEBI:52568	SUBMITTER	null	alk-1-enyl-2-lyso-glycerophosphate	A glycerol-1-phosphate compound having an alk-1-enyl substituent at the 3-position.	2014-09-04	djameson	3
52569	C	CHEBI:52569	SUBMITTER	null	1-(alk-1-enyl)glycerol	A glycerol compound having an alk-1-enyl substituent in the 1-position	2014-01-08	djameson	3
52570	C	CHEBI:52570	SUBMITTER	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycotriaosylceramide having alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component.	2018-07-17	kieransmallbone	3
52571	C	CHEBI:52571	SUBMITTER	null	N-arachidonoylphosphatidylethanolamine	An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with 2-N-arachidonoylaminoethanol.	2009-06-17	kieransmallbone	3
52572	C	CHEBI:52572	SUBMITTER	null	acylglucosaminylphosphatidylinositol	An inositol compound having acylglucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-09-14	kieransmallbone	3
52574	C	CHEBI:52574	SUBMITTER	null	N-all-trans-retinylidenephosphatidylethanolamine	An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with 2-N-all-trans-retinylideneaminoethanol.	2009-06-17	kieransmallbone	3
52575	C	CHEBI:52575	SUBMITTER	null	alkylglycerol	A glycerol ether having at least one alkyl substituent on oxygen.	2013-12-05	kieransmallbone	3
52576	C	CHEBI:52576	SUBMITTER	null	alkyldiacylglycerol	A glycerol compound having one alkyl substituent and two acyl substituents on its hydroxy groups.	2016-05-18	kieransmallbone	3
52578	C	CHEBI:52578	SUBMITTER	null	alkylacylglycerophosphoethanolamine	A glycerophosphate compound having alkyl and acyl substituents on the glycerol hydroxy groups and its phosphorus acid component esterified with 2-aminoethanol	2009-06-24	kieransmallbone	3
52581	C	CHEBI:52581	ChEBI	null	bacteriochlorins	Tetrahydroporphyrins in which the saturated carbon atoms are located at nonfused carbon atoms of two diagonally opposite pyrrole rings.	2011-11-07	stevet	3
52582	C	CHEBI:52582	ChEBI	null	isobacteriochlorins	Tetrahydroporphyrins in which the saturated carbon atoms are located at nonfused carbon atoms of two adjacent pyrrole rings.	2009-06-16	stevet	3
52583	C	CHEBI:52583	ChEBI	null	isobacteriochlorin	null	2009-06-16	stevet	3
52584	C	CHEBI:52584	SUBMITTER	null	6-O-{alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-alpha-D-mannosyl-(1->4)-beta-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol	An inositol compound having alpha-mannosyl-(1->2)-alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-beta-glucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-06-23	djameson	3
52585	C	CHEBI:52585	SUBMITTER	null	6-O-[alpha-D-mannosyl-(1->4)-beta-D-glucosaminyl]-1-phosphatidyl-1D-myo-inositol	An inositol compound having alpha-mannosyl-beta-glucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-06-23	njuty	3
52587	C	CHEBI:52587	SUBMITTER	null	6-O-{alpha-D-mannosyl-(1->6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-alpha-D-mannosyl-(1->4)-beta-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol	An inositol compound having alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-beta-glucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-06-23	njuty	3
52588	C	CHEBI:52588	SUBMITTER	null	6-O-{2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-alpha-D-mannosyl-(1->4)-beta-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol	An inositol compound having alpha-2-(2-aminoethylphosphoryl)mannosyl-beta-glucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-06-23	njuty	3
52589	C	CHEBI:52589	SUBMITTER	null	1-lyso-2-alkylphosphatidylcholine	A glycerophosphate compound having an alkyl substituent at the 2-position of the glycerol moiety and its phosphorus acid component esterified with choline.	2013-10-15	njuty	3
52590	C	CHEBI:52590	SUBMITTER	null	dihydro-N-retinylidene-N-retinylphosphatidylethanolamine	An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with an N-(2-hydroxyethyl)dihydropyridine bisretinoid	2009-06-18	djameson	3
52591	C	CHEBI:52591	SUBMITTER	null	bile alcohol glucuronide	A glucuronic acid compound having a bile alcohol substituent at the anomeric position.	2009-06-17	njuty	3
52592	C	CHEBI:52592	SUBMITTER	null	N-retinylidene-N-retinylphosphatidylethanolamine	An acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with an N-(2-hydroxyethyl)pyridinium bisretinoid	2009-06-18	djameson	3
52593	C	CHEBI:52593	ChEBI	null	nanowire	A nanometre-sized wire composed of either organic or inorganic substances.	2009-06-16	ops$mennis	3
52594	C	CHEBI:52594	SUBMITTER	null	isoglobopentaosyl ceramide	An N-acylceramide compound having an isoglobopentaosyl substituent at its primary hydroxy group.	2009-07-30	njuty	3
52595	C	CHEBI:52595	SUBMITTER	null	1-alkyl-2-acyl-sn-glycerol	A 1-alkyl-2-acylglycerol that has S-configuration.	2018-01-15	djameson	3
52596	C	CHEBI:52596	SUBMITTER	null	isoglobotetraosyl ceramide	A glycotetraosylceramide compound having an isoglobotetraosyl moiety attached to the primary hydroxy group of the ceramide.	2018-09-07	njuty	3
52597	C	CHEBI:52597	SUBMITTER	null	6-[6-(2-aminoethylphosphoryl)-alpha-mannosyl-(1->6)-2-(2-aminoethylphosphoryl)-alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-(1->4)-alpha-glucosaminyl]-2-acyl-1-phosphatidyl-1D-myo-inositol	null	2009-09-15	njuty	3
52598	C	CHEBI:52598	SUBMITTER	null	ganglioside GA2 II3-sulfate	A ganglioside GA2 compound sulfated at the 3-position of the galactose ring	2009-06-19	njuty	3
52599	C	CHEBI:52599	SUBMITTER	null	ganglioside GA2 II3,III3-bis-sulfate	A ganglioside GA2 compound sulfated at the 3-positions of both the galactose and galactosamine rings	2009-07-30	njuty	3
52600	C	CHEBI:52600	SUBMITTER	null	ganglioside GA2 III3-sulfate	A ganglioside GA2 compound sulfated at the 3-position of the galactosamine ring.	2009-07-30	djameson	3
52601	C	CHEBI:52601	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->4)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer	null	2018-08-24	njuty	3
52602	C	CHEBI:52602	SUBMITTER	null	ganglioside GP1c	An oligoglycosylceramide consisting of a branched nonasaccharide made up from five sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to N-acylsphingosine via a beta-linkage.	2015-09-22	djameson	3
52604	C	CHEBI:52604	SUBMITTER	null	N'-formyl-2-hydroxybenzohydrazide	null	2009-06-23	burchh	3
52606	C	CHEBI:52606	SUBMITTER	null	N'-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide	null	2009-06-23	burchh	3
52607	C	CHEBI:52607	SUBMITTER	null	N'-(3,3-diphenylpropanoyl)-2-hydroxybenzohydrazide	null	2009-06-23	burchh	3
52608	C	CHEBI:52608	SUBMITTER	null	2-hydroxy-N'-propionylbenzohydrazide	null	2009-06-23	burchh	3
52609	C	CHEBI:52609	SUBMITTER	null	N'-acetyl-2-aminobenzohydrazide	null	2009-06-23	burchh	3
52610	C	CHEBI:52610	SUBMITTER	null	2-(2-hydroxybenzoyl)hydrazinecarboxamide	null	2009-06-23	burchh	3
52611	C	CHEBI:52611	SUBMITTER	null	N'-(2-hydroxybenzoyl)-2,6-dimethoxybenzohydrazide	null	2009-06-23	burchh	3
52612	C	CHEBI:52612	SUBMITTER	null	N,N',N''-tris(3-pyridyl)benzene-1,3,5-tricarboxamide	A tricarboxylic acid triamide resulting from the formal condensation of the each carboxy group or benzene-1,3,5-tricarboxylic acid with the primary amino group of a molecule of 3-aminopyridine.	2018-03-07	burchh	3
52613	C	CHEBI:52613	SUBMITTER	null	N,N',N''-tris(4-pyridylmethyl)benzene-1,3,5-tricarboxamide	null	2009-06-23	burchh	3
52614	C	CHEBI:52614	SUBMITTER	null	N,N',N''-tris(3-pyridylmethyl)benzene-1,3,5-tricarboxamide	null	2009-06-23	burchh	3
52615	C	CHEBI:52615	SUBMITTER	null	zymosterol intermediate 1b	null	2016-01-21	kieransmallbone	3
52616	C	CHEBI:52616	ChEBI	null	N-tetracosanoylisoglobotriaosyl ceramide	The N-tetracosanoyl derivative of isoglobotriaosyl ceramide.	2010-05-20	stevet	3
52617	C	CHEBI:52617	ChEBI	null	7,8-dihydro-8-oxoguanine	An oxopurine that is guanine in which the hydrogen at position 8 is replaced by an oxo group and in which the nitrogens at positions 7 and 9 each bear a hydrogen.	2015-10-23	ops$mennis	3
52619	C	CHEBI:52619	ChEBI	null	cadmium-111	The stable isotope of cadmium with relative atomic mass 110.904182, 12.8 atom percent natural abundance and nuclear spin 1/2.	2009-06-23	ops$mennis	3
52620	C	CHEBI:52620	ChEBI	null	cadmium-113	The isotope of cadmium with relative atomic mass 112.904401, 12.2 atom percent natural abundance and nuclear spin 1/2.	2009-06-23	ops$mennis	3
52621	C	CHEBI:52621	ChEBI	null	lithium-6 atom	The stable isotope of lithium with relative atomic mass 6.015122, 7.5 atom percent natural abundance and nuclear spin 1.	2010-03-01	ops$mennis	3
52622	C	CHEBI:52622	ChEBI	null	yttrium-89 atom	The stable isotope of yttrium with relative atomic mass 88.905848, 100 atom percent natural abundance and nuclear spin 1/2.	2010-03-01	ops$mennis	3
52623	C	CHEBI:52623	ChEBI	null	iron-57 atom	The stable isotope of iron with relative atomic mass 56.935399, 2.1 atom percent natural abundance and nuclear spin 1/2.	2010-11-11	ops$mennis	3
52624	C	CHEBI:52624	ChEBI	null	antimony-121 atom	The stable isotope of antimony with relative atomic mass 120.903818, 57.2 atom percent natural abundance and nuclear spin 5/2.	2010-03-05	ops$mennis	3
52625	C	CHEBI:52625	ChEBI	null	inorganic hydroxy compound	null	2009-06-22	ops$kirill	3
52626	C	CHEBI:52626	ChEBI	null	antimony-123 atom	The stable isotope of antimony with relative atomic mass 122.904216, 42.8 atom percent natural abundance and nuclear spin 7/2.	2010-03-05	ops$mennis	3
52627	C	CHEBI:52627	ChEBI	null	lanthanum-139 atom	The stable isotope of lanthanum with relative atomic mass 138.906348, 99.9 atom percent natural abundance and nuclear spin 7/2.	2010-03-01	ops$mennis	3
52628	C	CHEBI:52628	ChEBI	null	beryllium-9	The stable isotope of beryllium with relative atomic mass 9.012182, 100 atom percent natural abundance and nuclear spin 3/2.	2009-06-23	ops$mennis	3
52629	C	CHEBI:52629	ChEBI	null	EC 3.1.26.13 (retroviral ribonuclease H) inhibitor	An inhibitor of ribonuclease H (EC 3.1.26.13), an enzyme required for specific hydrolysis of the RNA strand of an RNA/DNA hybrid.	2014-01-10	stevet	3
52630	C	CHEBI:52630	ChEBI	null	copper-63	The stable isotope of copper with relative atomic mass 62.929601, 69.2 atom percent natural abundance and nuclear spin 3/2.	2009-06-23	ops$mennis	3
52631	C	CHEBI:52631	ChEBI	null	iodine-127 atom	The stable isotope of iodine with relative atomic mass 126.904468, 100 atom percent natural abundance and nuclear spin 5/2.	2010-03-05	ops$mennis	3
52632	C	CHEBI:52632	ChEBI	null	potassium-39 atom	The stable isotope of potassium with relative atomic mass 38.963707, 93.3 atom percent natural abundance and nuclear spin 3/2.	2010-03-01	ops$mennis	3
52633	C	CHEBI:52633	ChEBI	null	molybdenum-95	The stable isotope of molybdenum with relative atomic mass 94.905842, 15.9 atom percent natural abundance and nuclear spin 5/2.	2009-06-23	ops$mennis	3
52634	C	CHEBI:52634	ChEBI	null	sodium-23 atom	The stable isotope of sodium with relative atomic mass 22.989770, 100 atom percent natural abundance and nuclear spin 3/2.	2010-03-01	ops$mennis	3
52635	C	CHEBI:52635	ChEBI	null	scandium-45 atom	The stable isotope of scandium with relative atomic mass 44.955910, 100 atom percent natural abundance and nuclear spin 7/2.	2010-03-01	ops$mennis	3
52636	C	CHEBI:52636	ChEBI	null	iodine-129 atom	The isotope of iodine with relative atomic mass 128.904988, and nuclear spin 7/2.	2010-03-05	ops$mennis	3
52637	C	CHEBI:52637	ChEBI	null	europium-151 atom	The stable isotope of europium with relative atomic mass 150.919846, 47.8 atom percent natural abundance and nuclear spin 5/2.	2010-03-04	ops$mennis	3
52638	C	CHEBI:52638	ChEBI	null	1-O-hexadecyl-2-O-lauroyl-sn-glycerol	null	2015-08-26	stevet	3
52641	C	CHEBI:52641	ChEBI	null	polyphosphoric acid	A polymerized phosphorus oxoacid of general formula HO[PO2OH]nH formed by condensation of orthophosphoric acid molecules and containing a backbone chain consisting of alternating P and O atoms covalently bonded together.	2011-11-29	ops$mennis	3
52642	C	CHEBI:52642	ChEBI	null	1-O-hexadecyl-2-O-lauroylglycerophosphoethanolamine	null	2015-08-26	stevet	3
52643	C	CHEBI:52643	SUBMITTER	null	1,2-diacylglycerol 3-diphosphate	A glycerol 3-pyrophosphate compound having acyl substituents on the oxygen atoms at positions 1 and 2.	2010-08-05	kieransmallbone	3
52644	C	CHEBI:52644	ChEBI	null	2-O-decyl-1,3-di-O-stearoylglycerol	An alkyldiacylglycerol compound with stearoyl (octadecanoyl) groups at the 1- and 3-positions and an n-decyl group at the 2-position.	2009-06-24	stevet	3
52645	C	CHEBI:52645	ChEBI	null	1-O-[(E)-hexadecen-1-yl]-sn-glycerol	A 1-n-hexadecen-1-yl analogue of an optically active 1-(alk-1-enyl)glycerol compound	2013-04-30	stevet	3
52647	C	CHEBI:52647	ChEBI	null	organoiridium compound	A compound containing at least one carbon-iridium bond.	2009-08-14	stevet	3
52648	C	CHEBI:52648	ChEBI	null	N(beta)-acyl-L-2,3-diaminopropionic acid	An N-acyl-L-amino acid in which the acyl group is at the N(beta) of L-2,3-diaminopropionic acid.	2009-06-29	ops$mennis	3
52649	C	CHEBI:52649	ChEBI	null	1-O-oleoyl-sn-glycero-3-phosphoserine	A 1-acyl-sn-glycerophosphoserine compound having an oleoyl substituent at the 1-hydroxy position.	2015-02-26	stevet	3
52650	C	CHEBI:52650	ChEBI	null	leptomycin A	A leptomycin having all-trans double bonds and a seventh methyl substituent at position 17.	2018-03-05	stevet	3
52651	C	CHEBI:52651	ChEBI	null	leptomycin	A complex, very long chain, polyunsaturated fatty acid whose core structure comprises 8-oxononadeca-2,10,12,16,18-pentaenoic acid having methyl substituents at positions 3, 5, 7, 9, 11 and 15 and a 3,6-dihydropyran-6-one-2-yl group at position 19.	2014-06-27	stevet	3
52652	C	CHEBI:52652	ChEBI	null	6-carboxyrhodamine 6G	A rhodamine 6G compound having a carboxy substituent in the 6-position.	2015-03-02	stevet	3
52653	C	CHEBI:52653	ChEBI	null	6-carboxy-2',4,4',5'7,7'-hexachlorofluorescein succinimidyl ester	A fluorescein compound having chlorine substituents in the 2'-, 4-, 4'-, 5'-, 7- and 7'-positions and a succinimidyloxycarbonyl substituent at the 6-position.	2009-06-30	stevet	3
52654	C	CHEBI:52654	ChEBI	null	6-carboxy-4',5'-dichloro-2',7'-dimethoxyfluorescein	A fluorescein compound having chloro substituents in the 4'- and 5'-positions, methoxy substituents in the 2'- and 7'-positions and a carboxy substituent at the 6-position.	2009-06-30	stevet	3
52655	C	CHEBI:52655	ChEBI	null	2,3,6,7,12,13,16,17-octahydropyrido[3,2,1-ij]quinolizino[1',9':6,7,8]chromeno[2,3-f]quinolin-18-ium	An organic heteroheptacyclic compound consisting of a xanthene ring system fused with two octahydro-2H-quinolizine units.	2009-08-06	stevet	3
52656	C	CHEBI:52656	ChEBI	null	O-acyltropine	Tropine substituted at oxygen by an acyl group.	2017-11-13	ops$mennis	3
52657	C	CHEBI:52657	ChEBI	null	O-acylpseudotropine	Pseudotropine substituted at oxygen by an acyl group.	2017-11-13	ops$mennis	3
52658	C	CHEBI:52658	ChEBI	null	6-carboxy-2',4,7,7'-tetrachlorofluorescein succinimiyl ester	A fluorescein compound having chlorine substituents in the 2'-, 4-, 7- and 7'-positions and a succinimidyloxycarbonyl substituent at the 6-position.	2009-06-30	stevet	3
52659	C	CHEBI:52659	ChEBI	null	adams apple red 680	A nanocrystalline cadmium telluride fluorescent dye with an emission wavelength of 680 nm.	2009-07-01	stevet	3
52660	C	CHEBI:52660	ChEBI	null	adirondack green 520	A nanocrystalline fluorescent dye with an emission wavelength of 520 nm.	2009-07-01	stevet	3
52661	C	CHEBI:52661	ChEBI	null	Alexa Fluor 488	A fluorescent dye of absorption wavelength 495 nm and emission wavelength 519 nm, derived from a 3,6-diaminoxanthenium-4,5-disulfate.	2009-07-07	stevet	3
52662	C	CHEBI:52662	ChEBI	null	Alexa Fluor 488 para-isomer	The 6-isomer of Alexa Fluor 488.	2009-08-10	stevet	3
52663	C	CHEBI:52663	ChEBI	null	Alexa Fluor 488 meta-isomer	The 5-isomer of Alexa-Fluor 488.	2009-08-10	stevet	3
52664	C	CHEBI:52664	ChEBI	null	Alexa Fluor 514	A fluorescent dye of absorption wavelength 517 nm and emission wavelength 542 nm derived from a 3,6-diaminoxanthenium-4,5-disulfate.	2009-08-14	stevet	3
52665	C	CHEBI:52665	ChEBI	null	Alexa Fluor 514 para-isomer	The 6-succinimidyloxycarbonyl isomer of Alexa Fluor 514.	2009-08-10	stevet	3
52666	C	CHEBI:52666	ChEBI	null	Alexa Fluor 514 meta-isomer	The 5-succinimidyloxycarbonyl isomer of Alexa Fluor 514.	2009-08-10	stevet	3
52667	C	CHEBI:52667	ChEBI	null	iridium coordination entity	null	2013-02-13	stevet	3
52668	C	CHEBI:52668	SUBMITTER	null	1,4-dihydroxy-2-naphthoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 1,4-dihydroxy-2-naphthoic acid.	2016-10-13	kristian	3
52669	C	CHEBI:52669	SUBMITTER	null	2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid	A heptanoic acid having an amino-substituent at the 2-position, hydroxy-substituents at the 4- and 5-positions, an oxo-substituent at the 6-position and a phosphonooxy-substituent at the 7-position.	2009-07-02	kristian	3
52670	C	CHEBI:52670	SUBMITTER	null	N'-hexanoyl-2-hydroxybenzohydrazide	A 2-hydroxy-substituted benzohydrazide having a hexanoyl group at the N'-position	2009-07-01	burchh	3
52671	C	CHEBI:52671	SUBMITTER	null	naphthoyl group	An undefined naphthalenecarbonyl group	2016-07-12	burchh	3
52673	C	CHEBI:52673	ChEBI	null	Alexa Fluor 555	A fluorescent dye of absorption wavelength 555 nm and emission wavelength 565 nm, derived from a 3,6-diaminoxanthene-4,5-disulfate.	2009-07-08	stevet	3
52674	C	CHEBI:52674	ChEBI	null	cadmium telluride nanocrystal	A nanocrystal consisting of cadmium telluride.	2009-07-16	stevet	3
52675	C	CHEBI:52675	ChEBI	null	2-naphthoyl group	A naphthoyl group having the carbonyl substituent in the 2-position.	2009-07-02	stevet	3
52676	C	CHEBI:52676	ChEBI	null	1-naphthoyl group	A naphthoyl group having the carbonyl substituent in the 1-position.	2009-07-02	stevet	3
52677	C	CHEBI:52677	ChEBI	null	Alexa Fluor 610-X	A fluorescent dye of absorption wavelength 612 nm and emission wavelength 628 nm, derived from a heteropentacyclic ring system.	2009-08-10	stevet	3
52679	C	CHEBI:52679	SUBMITTER	null	5-alkylresorcinol	A resorcinol compound having an alkyl substituent at the 5-position.	2009-07-09	kristian	3
52681	C	CHEBI:52681	SUBMITTER	null	5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether	A phenol compound having a methoxy substituent at the 3-position and a 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position.	2015-07-21	kristian	3
52682	C	CHEBI:52682	SUBMITTER	null	butane-1,2-diol	A butanediol in which the two hydroxy groups are located at positions 1 and 2.	2018-02-05	wittigu	3
52683	C	CHEBI:52683	SUBMITTER	null	butane-1,3-diol	A butanediol compound having two hydroxy groups in the 1- and 3-positions.	2014-09-04	wittigu	3
52684	C	CHEBI:52684	ChEBI	null	butanediol	A member of the class of butanediols that is butane in which two of the hydrogens have been replaced by hydroxy groups.	2012-05-18	stevet	3
52685	C	CHEBI:52685	ChEBI	null	(R)-butane-1,2-diol	A butane-1,2-diol of R-configuration.	2009-07-02	stevet	3
52686	C	CHEBI:52686	ChEBI	null	(S)-butane-1,2-diol	A butane-1,2-diol of S-configuration.	2009-07-02	stevet	3
52687	C	CHEBI:52687	ChEBI	null	(R)-butane-1,3-diol	A butane-1,3-diol of R-configuration.	2009-07-02	stevet	3
52688	C	CHEBI:52688	ChEBI	null	(S)-butane-1,3-diol	A butane-1,3-diol of S-configuration.	2009-07-02	stevet	3
52689	C	CHEBI:52689	ChEBI	null	2',7'-bis-(2-carboxyethyl)carboxyfluorescein	A carboxyfluorescein compound having two (2-carboxyethyl) substituents at the 2'- and 7'-positions on the xanthene portion.	2009-07-09	stevet	3
52690	C	CHEBI:52690	ChEBI	null	2',7'-bis-(2-carboxyethyl)-5-carboxyfluorescein	A 2',7'-bis-(2-carboxyethyl)carboxyfluorescein compound having a carboxy substituent in the 5-position.	2011-07-25	stevet	3
52691	C	CHEBI:52691	ChEBI	null	2',7'-bis-(2-carboxyethyl)-6-carboxyfluorescein	A 2',7'-bis-(2-carboxyethyl)carboxyfluorescein compound having a carboxy substituent in the 6-position.	2009-07-09	stevet	3
52692	C	CHEBI:52692	ChEBI	null	BODIPY R6G	A BODIPY dye having a phenyl substituent at the 5-position and a (2-carboxyethyl) substituent at the 3-position.	2009-07-09	stevet	3
52693	C	CHEBI:52693	ChEBI	null	BODIPY TR-X phallacidin	A BODIPY dye conjugated to the bicyclic peptide phallacidin via an amide linkage.	2009-07-10	stevet	3
52695	C	CHEBI:52695	ChEBI	null	calcium green 1	A xanthene dye-based amide comjugate.	2009-08-10	stevet	3
52696	C	CHEBI:52696	ChEBI	null	calcium orange	A xanthene dye-based thiourea conjugate.	2009-07-09	stevet	3
52697	C	CHEBI:52697	SUBMITTER	null	1-hydroxy-1-oxo-3-methyl-3-butylbenziodoxazole	A benziodoxazole compound having hydroxy and oxo substituents at the 1-position and methyl and n-butyl substituents at the 3-position.	2010-07-21	batchelorc	3
52698	C	CHEBI:52698	SUBMITTER	null	ortho-iodosylbenzoic acid	A benzoic acid compound having an iodosyl substituent at the ortho-position.	2014-03-24	batchelorc	3
52700	C	CHEBI:52700	SUBMITTER	null	ortho-iodylbenzoic acid	A benzoic acid compound having an iodyl substituent at the ortho-position.	2009-07-09	batchelorc	3
52702	C	CHEBI:52702	ChEBI	null	organoiodine heterocyclic compound	A heteroyclic compound having as ring members atoms of carbon and iodine.	2009-07-09	stevet	3
52703	C	CHEBI:52703	ChEBI	null	iodoxole	A heterocyclic compound containing a five-membered ring in which an iodine atom and an oxygen atom are adjacent.	2009-07-09	stevet	3
52704	C	CHEBI:52704	ChEBI	null	iodoxazole	A heterocyclic compound containing a five-membered ring in which an iodine atom, a nitrogen atom and an oxygen atom are adjacent.	2009-07-09	stevet	3
52705	C	CHEBI:52705	ChEBI	null	benziodoxole	A heterocyclic compound containing a benzene ring ortho-fused to a five-membered ring in which an iodine atom and an oxygen atom are adjacent.	2009-07-09	stevet	3
52706	C	CHEBI:52706	ChEBI	null	benziodoxazole	A heterocyclic compound containing a benzene ring ortho-fused to a five-membered ring in which an iodine atom, a nitrogen atom and an oxygen atom are adjacent.	2010-07-21	stevet	3
52707	C	CHEBI:52707	ChEBI	null	carboxynaphthofluorescein	A naphthofluorescein compound having a carboxy substituent in an unspecified position.	2009-07-09	stevet	3
52708	C	CHEBI:52708	ChEBI	null	5-carboxynaphthofluorescein	A carboxynaphthofluorescein compound having a carboxy substituent at the 5-position.	2009-07-09	stevet	3
52709	C	CHEBI:52709	ChEBI	null	6-carboxynaphthofluorescein	A carboxynaphthofluorescein compound having a carboxy substituent at the 6-position.	2009-07-09	stevet	3
52710	C	CHEBI:52710	ChEBI	null	catskill green 540	A quantum dot fluorescent dye with an emission wavelength of 540 nm.	2009-07-09	stevet	3
52711	C	CHEBI:52711	ChEBI	null	CellTracker red CMTPX	A fluorescent dye with an emission wavelength of 602 nm, derived from a heteropentacyclic ring system.	2009-07-14	stevet	3
52712	C	CHEBI:52712	ChEBI	null	bepridil hydrochloride	The hydrochloride of bepridil.	2009-07-07	ops$mennis	3
52713	C	CHEBI:52713	ChEBI	null	CellTracker red CMTPX 5-isomer	The 5-isomer of a fluorescent dye with an emission wavelength of 602 nm, derived from a heteropentacyclic ring system.	2009-07-09	stevet	3
52716	C	CHEBI:52716	ChEBI	null	CellTracker red CMTPX 6-isomer	The 6-isomer of a fluorescent dye with an emission wavelength of 602 nm, derived from a heteropentacyclic ring system.	2009-07-09	stevet	3
52718	C	CHEBI:52718	ChEBI	null	Cy7 dye	A C7-cyanine dye having differentially-substituted 2-indolyl units at each end.	2009-07-22	stevet	3
52719	C	CHEBI:52719	SUBMITTER	null	2-chloroimidazolium ion	An imidazolium ion having a chloro substituent at the 2-position.	2010-08-04	batchelorc	3
52720	C	CHEBI:52720	ChEBI	null	CypHer5	A C5-cyanine dye having differentially-substituted 2-indolyl units at each end.	2009-07-09	stevet	3
52723	C	CHEBI:52723	ChEBI	null	tris(1,10-phenanthroline)ruthenium(II) dichloride dihydrate	The dihydrate of a tris(1,10-phenanthroline)ruthenium(2+) dichloride salt.	2009-07-10	stevet	3
52724	C	CHEBI:52724	ChEBI	null	PS-519	A beta-lactone proteasome inhibitor derived from lactacystin.	2009-07-08	ops$mennis	3
52725	C	CHEBI:52725	ChEBI	null	DY-782	null	2009-07-22	stevet	3
52726	C	CHEBI:52726	ChEBI	null	proteasome inhibitor	A drug that blocks the action of proteasomes, cellular complexes that break down proteins.	2018-08-23	ops$mennis	3
52727	C	CHEBI:52727	ChEBI	null	ethyl nile blue A	The sulfate salt of ethyl nile blue.	2009-07-10	stevet	3
52728	C	CHEBI:52728	ChEBI	null	ethyl nile blue(1+)	The cation of ethyl nile blue.	2009-07-10	stevet	3
52729	C	CHEBI:52729	ChEBI	null	Eu(tta)3DEADIT	A europium coordination entity composed of europium(III) coordinated to 4-[4,6-di(1H-indazol-1-yl)-1,3,5-triazin-2-yl]-N,N-diethylaniline and three 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione units.	2009-07-10	stevet	3
52730	C	CHEBI:52730	ChEBI	null	5-alkenylresorcinol	A resorcinol compound having an alkenyl substituent at the 5-position.	2009-07-10	stevet	3
52731	C	CHEBI:52731	ChEBI	null	5-alkatrienylresorcinol	A resorcinol compound having an alkatrienyl substituent at the 5-position.	2009-07-09	stevet	3
52732	C	CHEBI:52732	ChEBI	null	phallacidin	A homodetic bicyclic heptapeptide having a sulfide bridge.	2009-07-10	stevet	3
52733	C	CHEBI:52733	ChEBI	null	dieuropium trioxide nanoparticle	A nanoparticle consisting of dieuropium trioxide.	2009-07-29	stevet	3
52734	C	CHEBI:52734	ChEBI	null	birch yellow 580	A nanocrystalline fluorescent dye with an emission wavelength of 581 nm.	2009-07-10	stevet	3
52735	C	CHEBI:52735	ChEBI	null	azurite	A mineral-based fluorescent blue dye.	2009-07-10	stevet	3
52736	C	CHEBI:52736	ChEBI	null	FluorX	A  xanthene  dye of absorption wavelength 494 nm and emission wavelength 520 nm, derived from fluorescin.	2014-10-27	stevet	3
52737	C	CHEBI:52737	ChEBI	null	FluorX 5-isomer	The 5-isomer of FluorX.	2011-07-25	stevet	3
52738	C	CHEBI:52738	SUBMITTER	null	aroyl group	A univalent carboacyl group formed by loss of -OH from the carboxy group of an arene- or heteroarenecarboxylic acid.	2011-10-24	burchh	3
52739	C	CHEBI:52739	ChEBI	null	FluorX 6-isomer	The 6-isomer of FluorX.	2011-07-25	stevet	3
52740	C	CHEBI:52740	ChEBI	null	DY-782(2-)	The anion of DY-782.	2009-07-22	stevet	3
52741	C	CHEBI:52741	SUBMITTER	null	(2-chloroethyl)phosphonic acid	A phosphonic acid compound having a 2-chloroethyl substituent attached to the P-atom.	2014-07-28	batchelorc	3
52742	C	CHEBI:52742	SUBMITTER	null	D-ribofuranose 5-phosphate	The furanose form of D-ribose 5-phosphate.	2017-02-16	anne	3
52743	C	CHEBI:52743	ChEBI	null	bromine-79 atom	The stable isotope of bromine with relative atomic mass 78.918338, 50.69 atom percent natural abundance and nuclear spin 3/2.	2010-03-05	ops$mennis	3
52744	C	CHEBI:52744	ChEBI	null	fort orange 600	A nanocrystalline fluorescent dye with an emission wavelength of 600 nm.	2009-07-14	stevet	3
52745	C	CHEBI:52745	ChEBI	null	5-(N-hexadecanoyl)aminofluorescin	A fluorescin compound having a hexadecanoylamino substituent at the 5-position.	2009-07-14	stevet	3
52746	C	CHEBI:52746	ChEBI	null	hemo red 720	A nanocrystalline cadmium telluride fluorescent dye with an emission wavelength of 720 nm.	2009-07-14	stevet	3
52747	C	CHEBI:52747	ChEBI	null	hops yellow 560	A quantum dot fluorescent dye with an emission wavelength of 560 nm.	2009-07-14	stevet	3
52748	C	CHEBI:52748	ChEBI	null	Ir(Cn)2(acac)	An iridium coordination entity composed of iridium(III) coordinated to an acetoacetonate and two 7-(diethylamino)-3-(1-methyl-1H-benzimidazol-2-yl)-2H-chromen-2-one units.	2009-07-14	stevet	3
52749	C	CHEBI:52749	ChEBI	null	Ir(Cs)2(acac)	An iridium coordination entity composed of iridium(III) coordinated to an acetoacetonate and two 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one units.	2009-07-14	stevet	3
52750	C	CHEBI:52750	ChEBI	null	Lake Placid 490	A nanocrystalline fluorescent dye with an emission wavelength of 490 nm.	2009-07-17	stevet	3
52751	C	CHEBI:52751	ChEBI	null	magnesium orange G	A magnesium salt of a bis-sulfonated phenylazonaphthalene.	2009-08-10	stevet	3
52752	C	CHEBI:52752	ChEBI	null	maple red-orange 620	A nanocrystalline fluorescent dye with an emission wavelength of 620 nm.	2009-07-17	stevet	3
52753	C	CHEBI:52753	ChEBI	null	perylenediimide	The 3,4,9,10-tetracarboxylic diimide derivative of perylene.	2009-07-22	stevet	3
52754	C	CHEBI:52754	ChEBI	null	Qdot 525	A quantum dot fluorescent dye with an emission wavelength of 524 nm.	2009-07-17	stevet	3
52755	C	CHEBI:52755	ChEBI	null	Qdot 565	A quantum dot fluorescent dye with an emission wavelength of 564 nm.	2009-07-17	stevet	3
52756	C	CHEBI:52756	ChEBI	null	Qdot 585	A quantum dot fluorescent dye with an emission wavelength of 585 nm.	2009-07-17	stevet	3
52757	C	CHEBI:52757	ChEBI	null	Qdot 605	A quantum dot fluorescent dye with an emission wavelength of 604 nm.	2009-08-27	stevet	3
52758	C	CHEBI:52758	ChEBI	null	germanium-73 atom	The stable isotope of germanium with relative atomic mass 72.923459, 7.73 atom percent natural abundance and nuclear spin 9/2.	2010-03-05	ops$mennis	3
52759	C	CHEBI:52759	ChEBI	null	Qdot 655	A quantum dot fluorescent dye with an emission wavelength of 654 nm.	2009-07-17	stevet	3
52760	C	CHEBI:52760	ChEBI	null	Qdot 705	A quantum dot fluorescent dye with an emission wavelength of 706 nm.	2009-07-17	stevet	3
52761	C	CHEBI:52761	ChEBI	null	zinc-67	The stable isotope of zinc with relative atomic mass 66.927131, 4.10 atom percent natural abundance and nuclear spin 5/2.	2009-07-15	ops$mennis	3
52762	C	CHEBI:52762	ChEBI	null	Qdot 800	A quantum dot fluorescent dye with an emission wavelength of 799 nm.	2009-07-17	stevet	3
52763	C	CHEBI:52763	ChEBI	null	magnesium-25 atom	The stable isotope of magnesium with relative atomic mass 24.985837, 10.0 atom percent natural abundance and nuclear spin 5/2.	2010-03-01	ops$mennis	3
52764	C	CHEBI:52764	ChEBI	null	rhodamine green	A xanthene dye of absorption wavelength 497 nm and emission wavelength 523 nm.	2009-07-20	stevet	3
52765	C	CHEBI:52765	ChEBI	null	rhodamine green 5-isomer	The 5-isomer of rhodamine green.	2009-07-20	stevet	3
52766	C	CHEBI:52766	ChEBI	null	rhodamine green 6-isomer	The 6-isomer of rhodamine green.	2009-07-20	stevet	3
52767	C	CHEBI:52767	ChEBI	null	rhodamine red-X	A sulfonated xanthene dye of absorption wavelength 573 nm and emission wavelength 591 nm.	2009-07-20	stevet	3
52769	C	CHEBI:52769	ChEBI	null	snake-eye red 900	A nanocrystalline cadmium telluride fluorescent dye with an emission wavelength of 878 nm.	2009-07-20	stevet	3
52770	C	CHEBI:52770	SUBMITTER	null	succinyl-Leu-Leu-Val-Tyr-7-amino-4-methylcoumarin	A tetrapeptide compound with a succinyl group at the N-terminal and a 7-amino-4-methylcoumarin group at the C-terminal.	2009-07-20	orchard	3
52771	C	CHEBI:52771	ChEBI	null	4-(4-diethylaminostyryl)-1-methylpyridinium iodide	An organic iodide salt consisting of pyridinium iodide having a methyl substituent at the 1-position and a 4-diethylaminostyryl substituent at the 4-position.	2013-02-21	stevet	3
52775	C	CHEBI:52775	ChEBI	null	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid	A UDP-amino sugar having N-acetyl-2-amino-2-deoxy-D-glucuronic acid as the sugar component.	2012-06-25	ops$mennis	3
52778	C	CHEBI:52778	ChEBI	null	tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II)	A ruthenium coordination entity consisting of ruthenium(II) bound to three 4,7-diphenyl-1,10-phenanthroline units.	2009-07-22	stevet	3
52780	C	CHEBI:52780	ChEBI	null	X-rhod-1	A fluorescent dye having an absorption wavelength of 580 nm and an emission wavelength of 601 nm, derived from a xanthene-based heteroheptacycle.	2009-08-06	stevet	3
52782	C	CHEBI:52782	ChEBI	null	O-acyl carbohydrate	A carbohydrate derivative in which the hydrogen atom of at least one alcoholic hydroxy group of a carbohydrate has been replaced by an acyl substituent.	2018-04-17	ops$mennis	3
52783	C	CHEBI:52783	ChEBI	null	2-[4-(dimethylamino)styryl]-1-methylpyridinium	A pyridinium cation with a methyl substituent at the 1-position and a 4-(dimethylamino)styryl substituent at the 2-position.	2009-07-24	stevet	3
52785	C	CHEBI:52785	ChEBI	null	2-(E)-O-feruloyl-D-galactaric acid	O-Feruloylgalactaric acid in which the hydroxy proton replaced by the feruloyl group is the one at C-2 when the galactaric acid molecule is oriented in the D-configuration.	2014-07-28	ops$mennis	3
52786	C	CHEBI:52786	ChEBI	null	cryptocyanin cation	A cationic C3-cyanine type compound with 1-ethylquinolin-4-yl groups at both ends.	2009-07-28	stevet	3
52787	C	CHEBI:52787	ChEBI	null	dithiazanine	A cationic C3-cyanine dye with 3-ethylbenzothiazol-2-yl groups at both ends.	2017-02-22	stevet	3
52788	C	CHEBI:52788	ChEBI	null	acridine orange cation	The monoprotonated form of 3,6-bis(dimethylamino)acridine.	2015-08-06	stevet	3
52789	C	CHEBI:52789	ChEBI	null	acridine yellow cation	The monoprotonated form of 2,7-dimethylacridine-3,6-diamine.	2009-07-28	stevet	3
52790	C	CHEBI:52790	ChEBI	null	Alexa Fluor 480(3-)	The anionic form of a fluorescent dye derived from a 3,6-diaminoxanthenium-4,5-disulphate.	2009-07-28	stevet	3
52791	C	CHEBI:52791	ChEBI	null	Alexa Fluor 430(1-)	null	2012-08-15	stevet	3
52792	C	CHEBI:52792	ChEBI	null	ATTO 465-2(1+)	The cationic form of 3,6-diamino-10-(3-carboxypropyl)acridine.	2009-07-28	stevet	3
52793	C	CHEBI:52793	ChEBI	null	ATTO 495-2(1+)	The cationic form of 10-(3-carboxypropyl)-3,6-bis(dimethylamino)acridine.	2009-07-28	stevet	3
52795	C	CHEBI:52795	ChEBI	null	ATTO 520-2(1+)	The cationic form of a fluorescent dye derived from a 3,6-bis(ethylamino)xanthene.	2009-07-28	stevet	3
52796	C	CHEBI:52796	ChEBI	null	ATTO 565 meta-isomer(1+)	The meta-isomer of ATTO 565 cation.	2009-08-27	stevet	3
52797	C	CHEBI:52797	ChEBI	null	ATTO 565 para-isomer(1+)	The para-isomer of ATTO 565 cation.	2009-07-28	stevet	3
52798	C	CHEBI:52798	ChEBI	null	ATTO 590 para-isomer(1+)	The para-isomer of ATTO 590 cation.	2009-07-28	stevet	3
52799	C	CHEBI:52799	ChEBI	null	ATTO 590 meta-isomer(1+)	The meta-isomer of ATTO 590 cation.	2009-07-28	stevet	3
52800	C	CHEBI:52800	ChEBI	null	ATTO 610-2(1+)	The cationic form of a fluorescent dye derived from a tetrahydronaphtho[2,3-g]quinoline.	2009-07-28	stevet	3
52801	C	CHEBI:52801	ChEBI	null	ATTO 635-2(1+)	The cationic form of a fluorescent dye derived from a tetrahydronaphtho[2,3-g]quinoline.	2009-07-28	stevet	3
52802	C	CHEBI:52802	ChEBI	null	BoBo-1(4+)	The cationic form of BoBo-1, a symmetrical cyanine dye.	2010-03-31	stevet	3
52803	C	CHEBI:52803	ChEBI	null	BoBo-3(4+)	The cationic form of BoBo-3, a symmetrical cyanine dye.	2010-07-08	stevet	3
52804	C	CHEBI:52804	ChEBI	null	C3-indocyanine cation	The cationic form of a C3 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2009-07-28	stevet	3
52805	C	CHEBI:52805	ChEBI	null	C5-oxacyanine cation	The cationic form of a C5 cyanine dye having 3-ethyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-07-28	stevet	3
52806	C	CHEBI:52806	ChEBI	null	C3-thiacarbocyanine cation	The cationic form of a C3 cyanine dye having 3-ethyl-1,3-benzothiazol-2(3H)-yl units at each end.	2009-07-28	stevet	3
52807	C	CHEBI:52807	ChEBI	null	C5-indocyanine cation	The cationic form of a C5 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2009-07-28	stevet	3
52812	C	CHEBI:52812	ChEBI	null	C3-oxacyanine cation	The cationic form of a C3 cyanine dye having 3-ethyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-07-28	stevet	3
52813	C	CHEBI:52813	ChEBI	null	C7-indocyanine cation	The cationic form of a C7 cyanine dye having 1-ethyl-3,3-dimethylindoleinine units at each end.	2009-07-28	stevet	3
52814	C	CHEBI:52814	ChEBI	null	C7-oxacyanine cation	The cationic form of a C7 cyanine dye having 3-ethyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-07-28	stevet	3
52815	C	CHEBI:52815	ChEBI	null	cresyl violet	A cationic heterotetracyclic fluorescent dye derived from benzo[a]phenoxazine.	2009-07-28	stevet	3
52816	C	CHEBI:52816	ChEBI	null	4-(4-dihexadecylaminostyryl)-N-methylpyridium	A pyridinium cation with a methyl substituent at the 1-position and a 4-(dihexadecylamino)styryl substituent at the 4-position.	2009-07-28	stevet	3
52817	C	CHEBI:52817	ChEBI	null	dilC18(5)(1+)	The cationic form of a C5 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end.	2009-07-28	stevet	3
52818	C	CHEBI:52818	ChEBI	null	dilC18(3)(1+)	The cationic form of a C3 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end.	2009-07-28	stevet	3
52819	C	CHEBI:52819	ChEBI	null	diOC18(3)(1+)	The cationic form of a C3 cyanine dye having 3-octadecyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-07-28	stevet	3
52820	C	CHEBI:52820	ChEBI	null	diIC18(7)(1+)	The cationic form of a C7 cyanine dye having 3,3-dimethyl-1-octadecylindoleinine units at each end.	2009-07-28	stevet	3
52821	C	CHEBI:52821	ChEBI	null	DY-631(1-)	An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end.	2009-07-28	stevet	3
52822	C	CHEBI:52822	ChEBI	null	DY-633(1-)	An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end.	2009-07-28	stevet	3
52823	C	CHEBI:52823	ChEBI	null	DY-636(1-)	An anionic C3 cyanine-type compound having indoleinine and tetrahydropyrano[2,3-f]pyrido[3,2,1-ij]quinoline substituents at either end.	2009-07-28	stevet	3
52824	C	CHEBI:52824	ChEBI	null	DY-651(1-)	An anionic C3 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinoline groups at either end.	2009-07-28	stevet	3
52825	C	CHEBI:52825	ChEBI	null	DY-676(1-)	An anionic C3 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinoline groups at either end.	2009-07-28	stevet	3
52826	C	CHEBI:52826	SUBMITTER	null	7-methylguanosin-5'-yl group	A group formed by loss of a 5'-hydroxy group from the ribose moiety of 7-methylguanosine.	2012-06-01	batchelorc	3
52827	C	CHEBI:52827	ChEBI	null	DY-681(1-)	An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end.	2009-07-28	stevet	3
52830	C	CHEBI:52830	ChEBI	null	DY-701(1-)	An anionic C3 cyanine-type compound having indoleinine and chromenylium substituents at either end.	2009-07-28	stevet	3
52833	C	CHEBI:52833	ChEBI	null	DY-731(1-)	An anionic C5 cyanine-type compound having indoleinine and chromenylium substituents at either end.	2009-07-28	stevet	3
52834	C	CHEBI:52834	ChEBI	null	DY-751(1-)	An anionic C5 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinolinium substituents at either end.	2011-11-28	stevet	3
52835	C	CHEBI:52835	ChEBI	null	DY-776(1-)	An anionic C5 cyanine-type compound having indoleinine and dihydropyrano[3,2-g]quinolinium substituents at either end.	2009-07-28	stevet	3
52837	C	CHEBI:52837	ChEBI	null	quinolinium ion	null	2016-03-08	ops$mennis	3
52838	C	CHEBI:52838	ChEBI	null	benzothiazolium ion	null	2013-10-23	ops$mennis	3
52839	C	CHEBI:52839	ChEBI	null	acridinium ion	null	2013-07-22	ops$mennis	3
52840	C	CHEBI:52840	ChEBI	null	indolium ion	null	2015-03-26	ops$mennis	3
52841	C	CHEBI:52841	ChEBI	null	benzoxazolium ion	null	2015-07-13	ops$mennis	3
52843	C	CHEBI:52843	ChEBI	null	ethidium homodimer tetracation	The cationic form of ethidium homodimer.	2009-07-28	stevet	3
52844	C	CHEBI:52844	ChEBI	null	ethyl eosin anion	The anionic form of ethyl eosin.	2009-07-28	stevet	3
52845	C	CHEBI:52845	ChEBI	null	cyclic organic group	An organic group that consists of a closed ring. It may be a substituent or a skeleton.	2013-05-07	ops$mennis	3
52846	C	CHEBI:52846	ChEBI	null	cycloalkane ring	A cyclic organic group that contains only singly bonded carbon atoms.	2013-07-17	ops$mennis	3
52847	C	CHEBI:52847	ChEBI	null	cyclohexane ring	A cycloalkane ring consisting of six singly bonded carbon atoms.	2011-03-16	ops$mennis	3
52848	C	CHEBI:52848	ChEBI	null	pyran ring	A mancude six-membered heteromonocyclic ring consisting of one oxygen atom and five carbon atoms and containing two double bonds.	2009-08-12	ops$mennis	3
52849	C	CHEBI:52849	ChEBI	null	organic heteromonocyclic ring	A monocyclic organic group that contains both carbon and hetero atoms.	2014-03-17	ops$mennis	3
52850	C	CHEBI:52850	ChEBI	null	FM 1-43(2+)	A pyridinium cation with a 3-(triethylammonio)propyl substituent at the 1-position and a 4-(dibutylamino)styryl substituent at the 4-position.	2009-07-28	stevet	3
52851	C	CHEBI:52851	ChEBI	null	2H-pyran ring	A pyran ring in which the double bonds are located at the 3,4- and 5,6-positions.	2009-07-28	ops$mennis	3
52852	C	CHEBI:52852	ChEBI	null	4H-pyran ring	A pyran ring in which the double bonds are located at the 2,3- and 5,6-positions.	2009-07-28	ops$mennis	3
52853	C	CHEBI:52853	SUBMITTER	null	palladium nanoparticle	A nanoparticle consisting of palladium atoms.	2009-07-29	burchh	3
52854	C	CHEBI:52854	SUBMITTER	null	gold nanocrystal	A nanocrystal composed of gold.	2009-07-29	burchh	3
52855	C	CHEBI:52855	SUBMITTER	null	inorganic nanoparticle	A nanoparticle that contains no carbon.	2017-02-07	burchh	3
52856	C	CHEBI:52856	ChEBI	null	FM 4-64(2+)	A pyridinium cation with a 3-(triethylammonio)propyl substituent at the 1-position and a 6-[4-(dibutylamino)phenyl]hexa-1,3,5-trien-1-yl substituent at the 4-position.	2009-07-29	stevet	3
52857	C	CHEBI:52857	SUBMITTER	null	S-sulfanylglutathione	A Glu-Cys-Gly tripeptide derivative of glutathione distinguished by an additional sulfhydryl substituent on the S of Cys.	2018-07-20	kristian	3
52858	C	CHEBI:52858	ChEBI	null	elemental palladium	null	2016-05-16	stevet	3
52859	C	CHEBI:52859	ChEBI	null	choline hydrogen sulfate	null	2011-09-08	ops$mennis	3
52860	C	CHEBI:52860	ChEBI	null	fura-2(5-)	The anionic form of fura-2 dye.	2009-07-29	stevet	3
52861	C	CHEBI:52861	ChEBI	null	pyranine(3-)	A pyrene compound having a hydroxy substituent at the 8-position and sulfonate groups in the 1-, 3- and 6-positions.	2009-07-29	stevet	3
52862	C	CHEBI:52862	ChEBI	null	1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloroimidacarbocyanine	The cationic form of a C3 cyanine dye having 1,3-diethyl-5,6-dichloroindoleinine units at each end.	2009-07-29	stevet	3
52863	C	CHEBI:52863	ChEBI	null	JOJO-1(4+)	The tetracation of JOJO-1 dye.	2009-07-29	stevet	3
52864	C	CHEBI:52864	ChEBI	null	exciton(1+)	A cationic C3 cyanine-type compound with 4-(dimethylamino)phenyl and 3-ethyl-1,3-benzothiazolium groups at either end.	2009-07-29	stevet	3
52865	C	CHEBI:52865	ChEBI	null	LDS 751(1+)	A cationic C3 cyanine-type compound with 4-(dimethylamino)phenyl and 6-(dimethylamino)-1-ethylquinolinium-2-yl groups at either end.	2009-07-29	stevet	3
52866	C	CHEBI:52866	ChEBI	null	lissamine rhodamine anion	An anionic fluorescent dye derived from sulforhodamine.	2009-07-29	stevet	3
52867	C	CHEBI:52867	ChEBI	null	LoLo-1(4+)	The tetracation of LoLo-1 dye.	2009-07-29	stevet	3
52868	C	CHEBI:52868	ChEBI	null	lucifer yellow anion	An anionic fluorescent dye derived from 4-amino-1,8-naphthalimide.	2009-07-29	stevet	3
52869	C	CHEBI:52869	ChEBI	null	magnesium green(5-)	null	2009-07-29	stevet	3
52870	C	CHEBI:52870	ChEBI	null	malachite green isothiocyanate cation	The iminium cation of malachite green isothiocyanate.	2009-07-31	stevet	3
52872	C	CHEBI:52872	ChEBI	null	merocyanine 540 anion	An anionic cyanine-type compound having N-substituted 1,3-benzoxazol-2-yl and 4,6-dioxo-2-sulfanylidenetetrahydropyrimidin-5-yl groups at either end.	2013-08-28	stevet	3
52873	C	CHEBI:52873	ChEBI	null	NIR-1(2-)	An anionic unsymmetrical C7 cyanine dye having substituted indoleinine and benzo[e]indoleinine groups at either end.	2009-07-31	stevet	3
52874	C	CHEBI:52874	ChEBI	null	NIR-2(2-)	An anionic unsymmetrical C5 cyanine dye having substituted indoleinine and benzo[e]indoleinine groups at either end.	2009-07-31	stevet	3
52875	C	CHEBI:52875	ChEBI	null	NIR-3(2-)	An anionic unsymmetrical C7 cyanine dye having differentially substituted indoleinine units at either end.	2009-07-31	stevet	3
52876	C	CHEBI:52876	ChEBI	null	NIR-4(2-)	An anionic unsymmetrical C5 cyanine dye having differentially substituted indoleinine units at either end.	2009-07-31	stevet	3
52877	C	CHEBI:52877	ChEBI	null	pinacyanol cation	A cationic C3 cyanine dye having quinolin-2-yl units at each end.	2009-07-31	stevet	3
52878	C	CHEBI:52878	ChEBI	null	oxazine-170(1+)	A cationic fluorescent dye derived from benzo[a]phenoxazin-7-ium.	2009-07-31	stevet	3
52879	C	CHEBI:52879	SUBMITTER	null	benzene ring	A mancude six-membered monocyclic ring consisting of six carbon atoms and containing three double bonds.	2009-08-12	batchelorc	3
52880	C	CHEBI:52880	SUBMITTER	null	cyclopentyl group	A cycloalkyl group that contains exactly five carbon atoms.	2009-07-31	batchelorc	3
52881	C	CHEBI:52881	SUBMITTER	null	cyclopropane ring	A cycloalkane ring consisting of three singly bonded carbon atoms.	2009-07-31	batchelorc	3
52882	C	CHEBI:52882	SUBMITTER	null	cyclohexanone ring	A cyclic organic group consisting of five singly bonded carbon atoms and one carbon atom doubly bonded to an oxygen atom.	2009-07-31	batchelorc	3
52883	C	CHEBI:52883	SUBMITTER	null	isoxazole ring	A mancude five-membered heteromonocyclic ring consisting of three carbon atoms, one nitrogen atom and one oxygen atom and containing two double bonds.	2009-08-12	batchelorc	3
52884	C	CHEBI:52884	SUBMITTER	null	pyridine ring	A mancude six-membered heteromonocycle consisting of five carbon atoms and one oxygen atom and containing three double bonds.	2009-08-07	batchelorc	3
52885	C	CHEBI:52885	ChEBI	null	Po-Pro-1(2+)	An unsymmetrical cationic C1 cyanine dye having 1,3-benzoxazol-2-yl and pyridinium-4-yl substituents.	2009-08-06	stevet	3
52886	C	CHEBI:52886	ChEBI	null	Po-Pro-3(2+)	An unsymmetrical C3 cyanine dye having 1,3-benzoxazol-2-yl and pyridinium-4-yl substituents at each end.	2009-07-31	stevet	3
52887	C	CHEBI:52887	ChEBI	null	PoPo-1(4+)	The tetracation of PoPo-1 dye.	2010-07-08	stevet	3
52888	C	CHEBI:52888	ChEBI	null	PoPo-3(4+)	The tetracation of PoPo-1 dye.	2010-07-08	stevet	3
52889	C	CHEBI:52889	ChEBI	null	QSY21 succinimidyl ester(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52890	C	CHEBI:52890	ChEBI	null	QSY7 succinimidyl ester(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52891	C	CHEBI:52891	ChEBI	null	QSY9 succinimidyl ester(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52892	C	CHEBI:52892	ChEBI	null	rhod-2(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52893	C	CHEBI:52893	ChEBI	null	rhodamine 110(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52894	C	CHEBI:52894	ChEBI	null	rhodamine 123(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52895	C	CHEBI:52895	ChEBI	null	rhodamine 6G(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52896	C	CHEBI:52896	ChEBI	null	rhodamine B(1+)	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-07-31	stevet	3
52897	C	CHEBI:52897	ChEBI	null	sphingosylphosphocholine acid	A cationic phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.	2014-06-16	stevet	3
52898	C	CHEBI:52898	SUBMITTER	null	azamacrocycle	A cyclic macromolecule containing one or more nitrogen atoms in place of carbon either as the divalent group NH for the group CH2 or a single trivalent nitrogen atom for the group CH.	2019-03-18	burchh	3
52899	C	CHEBI:52899	SUBMITTER	null	aza group	A group used specifically for instances where nitrogen replaces carbon in a compound, either as the divalent group NH for the group CH2, or a single trivalent nitrogen atom for the group CH.	2009-08-06	burchh	3
52900	C	CHEBI:52900	SUBMITTER	null	triazamacrocycle	A cyclic macromolecule containing three nitrogen atoms in place of carbon either as the divalent group NH for the group CH2 or a single trivalent nitrogen atom for the group CH.	2009-08-04	burchh	3
52901	C	CHEBI:52901	SUBMITTER	null	N-substituted aminocarbonyl group	An organyl group of formula -CONR2 where at least one of the R groups is not hydrogen.	2009-08-06	burchh	3
52902	C	CHEBI:52902	SUBMITTER	null	benzylaminocarbonyl group	An organyl group of formula -CONHCH2Ph.	2009-08-04	burchh	3
52903	C	CHEBI:52903	SUBMITTER	null	quininyl group	A group derived from quinine by removing the hydogen atom from the OH group.	2009-08-04	burchh	3
52904	C	CHEBI:52904	ChEBI	null	rose bengal(2-)	The anionic form of a fluorescent dye derived from a polyhalogenated fluorescin.	2015-07-29	stevet	3
52905	C	CHEBI:52905	ChEBI	null	SNIR1(1-)	An anionic unsymmetrical C5 cyanine dye having differentially substituted indoleinine groups at each end.	2009-08-04	stevet	3
52906	C	CHEBI:52906	ChEBI	null	SNIR2(1-)	An anionic unsymmetrical C7 cyanine dye having differentially substituted indoleinine groups at each end.	2009-08-04	stevet	3
52907	C	CHEBI:52907	ChEBI	null	SNIR4(2-)	An anionic unsymmetrical C7 cyanine dye having differentially substituted indoleinine groups at each end.	2009-08-04	stevet	3
52908	C	CHEBI:52908	SUBMITTER	null	beta-lactam ring	A four-membered lactam ring.	2014-03-17	batchelorc	3
52909	C	CHEBI:52909	SUBMITTER	null	gamma-lactam ring	A five-membered lactam ring.	2018-05-23	batchelorc	3
52910	C	CHEBI:52910	SUBMITTER	null	delta-lactam ring	A six-membered  lactam ring.	2014-03-17	batchelorc	3
52911	C	CHEBI:52911	ChEBI	null	sodium green(4-)	The tetracation of sodium green, a fluorescent dye.	2009-08-05	stevet	3
52912	C	CHEBI:52912	SUBMITTER	null	prop-2-yn-1-yl group	A propynyl group with the free valence at the singly-bonded carbon.	2009-08-05	batchelorc	3
52913	C	CHEBI:52913	SUBMITTER	null	1-propynyl group	A propynyl group with the free valence at the terminal triply-bonded carbon atom.	2009-08-05	batchelorc	3
52914	C	CHEBI:52914	SUBMITTER	null	pentafluorophenyl group	An organyl group consisting of a benzene ring with five fluoro-substituents.	2009-08-28	batchelorc	3
52915	C	CHEBI:52915	SUBMITTER	null	phosphatediyl group	A phosphate group with two free valences at oxygen atoms.	2009-08-05	batchelorc	3
52916	C	CHEBI:52916	SUBMITTER	null	phenylsulfonyl group	A sulfonyl group with a phenyl substituent.	2009-08-05	batchelorc	3
52917	C	CHEBI:52917	SUBMITTER	null	C60 fullerene group	A group derived from C60 fullerene by saturation of a double bond.	2009-08-05	burchh	3
52918	C	CHEBI:52918	ChEBI	null	propargylic group	The group HCCCH2- (propargyl) and derivatives formed by substitution.	2009-08-05	stevet	3
52919	C	CHEBI:52919	ChEBI	null	carbocyanin DBTC(1+)	A symmetrical C3 cyanine dye having 1-ethylnaphtho[1,2-d][1,3]thiazol-2-yl groups at each end.	2009-08-05	stevet	3
52920	C	CHEBI:52920	ChEBI	null	4-(4-diethylaminostyryl)-1-methylpyridinium	A pyridinium cation obtained by methylation at position 1 of 4-(4-diethylaminostyryl)pyridine	2013-02-21	stevet	3
52921	C	CHEBI:52921	ChEBI	null	sulforhodamine G anion	An anionic fluorescent dye derived from sulforhodamine.	2009-08-05	stevet	3
52923	C	CHEBI:52923	ChEBI	null	texas red DHPE(1-)	An anionic fluorescent dye consisting of an organic heteroheptacyclic moiety conjugated to a phosphatidylethanolamine group via a sulphonamide bond.	2009-08-05	stevet	3
52924	C	CHEBI:52924	ChEBI	null	thiazole orange cation	A cationic C1 cyanine dye having 3-methylbenzothiazolium-2-yl and 1-methylquinolinium-4-yl substituents.	2016-05-20	stevet	3
52926	C	CHEBI:52926	ChEBI	null	thionine cation	The cationic form of 3,7-diaminophenothiazine.	2015-11-04	stevet	3
52927	C	CHEBI:52927	ChEBI	null	To-Pro-1(2+)	A cationic C1 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.	2009-08-05	stevet	3
52928	C	CHEBI:52928	ChEBI	null	To-Pro-3(2+)	A cationic C3 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.	2009-08-06	stevet	3
52929	C	CHEBI:52929	ChEBI	null	ToTo-1(4+)	The tetracation of ToTo-1 dye.	2010-06-28	stevet	3
52930	C	CHEBI:52930	ChEBI	null	ToTo-3(4+)	The tetracation of ToTo-3 dye.	2009-08-06	stevet	3
52931	C	CHEBI:52931	ChEBI	null	tris(2,2'-bipyridine)ruthenium(II)	A ruthenium coordination entity consisting of ruthenium(II) bound to three 2,2'-bipyridine units.	2009-08-06	stevet	3
52932	C	CHEBI:52932	ChEBI	null	tris(4,4'-diphenyl-2,2'-bipyridine)ruthenium(II)	A ruthenium coordination entity consisting of ruthenium(II) bound to three 4,4'-diphenyl-2,2'-bipyridine units.	2009-08-06	stevet	3
52933	C	CHEBI:52933	ChEBI	null	tetramethylrhodamine thiocyanate cation	A cationic fluorescent dye derived from 9-phenylxanthene.	2009-08-06	stevet	3
52934	C	CHEBI:52934	SUBMITTER	null	cinnamyl group	An allylic group with a phenyl substituent at the 3-position.	2009-08-07	batchelorc	3
52935	C	CHEBI:52935	ChEBI	null	X-rhod-1(1+)	A cationic fluorescent dye derived from a xanthene-based heteroheptacycle.	2009-08-06	stevet	3
52936	C	CHEBI:52936	ChEBI	null	Yo-Pro-1(2+)	An unsymmetrical cationic C1 cyanine dye having 1,3-benzoxazol-2-yl and quinolinium-4-yl substituents.	2009-08-06	stevet	3
52937	C	CHEBI:52937	SUBMITTER	null	beta-lactone ring	A four-membered lactone ring.	2009-08-07	batchelorc	3
52938	C	CHEBI:52938	SUBMITTER	null	lactone ring	A organic heteromonocyclic ring that contains an ester (C(=O)O) linkage.	2014-03-17	batchelorc	3
52939	C	CHEBI:52939	SUBMITTER	null	gamma-lactone ring	A five-membered lactone ring.	2013-07-25	batchelorc	3
52940	C	CHEBI:52940	SUBMITTER	null	delta-lactone ring	A six-membered lactone ring.	2009-08-07	batchelorc	3
52941	C	CHEBI:52941	SUBMITTER	null	phosphate protecting group	A group that serves to protect a phosphate group in the context of a synthesis.	2009-08-10	batchelorc	3
52942	C	CHEBI:52942	SUBMITTER	null	2,2,2-trichloroethyl group	An organyl group that is employed to protect a carboxylic acid function in the context of a synthesis.	2009-08-10	batchelorc	3
52943	C	CHEBI:52943	SUBMITTER	null	carboxylic acid protecting group	A group that serves to protect a carboxylic acid function in the context of a synthesis.	2017-04-13	batchelorc	3
52944	C	CHEBI:52944	SUBMITTER	null	2-cyanoethyl group	An organyl group that is employed to protect a phosphate group in the context of a synthesis.	2009-08-10	batchelorc	3
52945	C	CHEBI:52945	SUBMITTER	null	tributylsilyl group	An organosilyl group consisting of three n-butyl groups attached to a silicon atom.	2009-08-10	batchelorc	3
52946	C	CHEBI:52946	ChEBI	null	Yo-Pro-3(2+)	An unsymmetrical cationic C3 cyanine dye having 1,3-benzoxazol-2-yl and quinolinium-4-yl substituents.	2009-08-06	stevet	3
52947	C	CHEBI:52947	ChEBI	null	YoYo-1(4+)	The tetracation of YoYo-1 dye.	2009-08-06	stevet	3
52948	C	CHEBI:52948	ChEBI	null	YoYo-3(4+)	The tetracation of YoYo-1 dye.	2009-08-06	stevet	3
52949	C	CHEBI:52949	ChEBI	null	cis,cis-1-O-(1,9-octadecadienyl)-2-O-stearoylglycerol	A 1-O-(alk-1-enyl)-2-O-acylglycerol having a cis,cis-(1,9-octadecadienyl) group at the 1-position and a stearoyl group at the 2-position.	2014-03-04	stevet	3
52950	C	CHEBI:52950	SUBMITTER	null	(2S,3R)-3-farnesyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan	A cyclo-L-tryptophan derivative having a farnesyl group attached at the 3a-position.	2014-12-18	jsgaravelli	3
52953	C	CHEBI:52953	ChEBI	null	Alexa Fluor 488 para-isomer(2-)	The dianion of Alexa Fluor 488 para-isomer.	2009-08-10	stevet	3
52954	C	CHEBI:52954	ChEBI	null	Alexa Fluor 488 meta-isomer(2-)	The dianion of Alexa Fluor 488 meta-isomer.	2009-08-10	stevet	3
52955	C	CHEBI:52955	ChEBI	null	Alexa Fluor 610-X(2-)	A cationic fluorescent dye derived from a heteropentacyclic ring system.	2009-08-10	stevet	3
52958	C	CHEBI:52958	ChEBI	null	calcium green 1(6-)	A cationic xanthene dye-based amide comjugate.	2009-08-10	stevet	3
52960	C	CHEBI:52960	SUBMITTER	null	3-hydroxy-2-isopropyl-4-methoxy-4-oxobutanoate	The conjugate base of a succinic acid monoester having an isopropyl substituent at the 2-position and a hydroxy substituent at the 3-position.	2016-01-21	kieransmallbone	3
52961	C	CHEBI:52961	SUBMITTER	null	N-tetracosanoylsphinganine	An N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom.	2017-03-06	kieransmallbone	3
52962	C	CHEBI:52962	SUBMITTER	null	N-hexacosanoylsphinganine	A dihydroceramide compound having a hexacosanoyl group attached to the nitrogen atom.	2017-06-30	kieransmallbone	3
52966	C	CHEBI:52966	SUBMITTER	null	hexacosanoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of hexacosanoic (cerotic) acid..	2016-01-21	kieransmallbone	3
52967	C	CHEBI:52967	ChEBI	null	magnesium orange G(2-)	A cationic fluorescent dye derived from a bis-sulfonated phenylazonaphthalene.	2009-08-10	stevet	3
52968	C	CHEBI:52968	SUBMITTER	null	P(1)-(5'-adenosyl),P(4)-(5'-guanosyl) tetraphosphate	A purine ribonucleoside 5'-tetraphosphate compound having a 5'-adenosyl residue at the P(1)-position and a 5'-guanosyl residue at the P(4)-position.	2016-01-21	kieransmallbone	3
52970	C	CHEBI:52970	SUBMITTER	null	ubiquinol-6	A ubiquinol in which the polyprenyl substituent is hexaprenyl.	2016-01-21	kieransmallbone	3
52971	C	CHEBI:52971	SUBMITTER	null	ubiquinone-6	A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2.	2016-01-21	kieransmallbone	3
52972	C	CHEBI:52972	SUBMITTER	null	ergosta-5,7,24(28)-trien-3beta-ol	A 3beta-sterol having double bonds in the 5- and 7-positions and a methylene group at position 24.	2016-01-27	kieransmallbone	3
52973	C	CHEBI:52973	SUBMITTER	null	ergosteryl 3-beta-D-glucoside	The ergosterol analogue of a sterol 3-beta-D-glucoside.	2016-01-21	kieransmallbone	3
52974	C	CHEBI:52974	SUBMITTER	null	tetracosanoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of tetracosanoic (lignoceric) acid. It is an intermediate in the biosynthesis of unsaturated fatty acids.	2016-01-21	kieransmallbone	3
52975	C	CHEBI:52975	SUBMITTER	null	trans-2-hexacosenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-hexacosenoic acid.	2018-02-05	kieransmallbone	3
52978	C	CHEBI:52978	ChEBI	null	3-hydroxy-2-isopropyl-4-methoxy-4-oxobutanoic acid	A succinic acid monoester having an isopropyl substituent at the 2-position and a hydroxy substituent at the 3-position.	2015-03-03	stevet	3
52984	C	CHEBI:52984	ChEBI	null	trans-2-hexacosenoic acid	The trans-isomer of 2-hexacosenoic acid	2011-03-14	stevet	3
52985	C	CHEBI:52985	ChEBI	null	2-hexacosenoic acid	A hexacosenoic acid with the double bond at the 2-position.	2014-06-27	stevet	3
52986	C	CHEBI:52986	ChEBI	null	cis-2-hexacosenoic acid	The cis-isomer of 2-hexacosenoic acid	2011-03-14	stevet	3
52987	C	CHEBI:52987	ChEBI	null	L-asparagine derivative	A proteinogenic amino acid derivative resulting from reaction of L-asparagine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of L-asparagine by a heteroatom.	2016-03-16	stevet	3
52988	C	CHEBI:52988	ChEBI	null	N-acetyl-D-galactosaminyl-(1->3)-D-galactosyl-(1->4)-D-galactosyl-(1->4)-D-glucosyl-N-stearoylceramide	A glycotetraosylceramide with an N-octadecanoyl substituent attached to the ceramide nitrogen.	2009-08-17	stevet	3
52989	C	CHEBI:52989	ChEBI	null	4-hydroxy-3-iodophenylpyruvate	A phenylpyruvate derivative having an iodo substituent at the 3-position and a hydroxy substituent at positions 4.	2009-08-17	stevet	3
52990	C	CHEBI:52990	SUBMITTER	null	tin oxide	A metal oxide containing tin and oxygen.	2016-09-19	burchh	3
52991	C	CHEBI:52991	SUBMITTER	null	tin dioxide	A tin oxide compound consisting of tin(IV) covalently bound to two oxygen atoms.	2009-08-24	burchh	3
52994	C	CHEBI:52994	SUBMITTER	null	precursor Z	A linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran-4-one ring which is in turn fused to a pteridine ring system.	2011-05-25	kristian	3
52995	C	CHEBI:52995	SUBMITTER	null	molybdopterin synthase intermediate	An organic heterotricyclic compound consisting of a pyran ring fused to a pteridine ring system.	2009-08-26	kristian	3
52996	C	CHEBI:52996	ChEBI	null	alpha-D-glucosyl-(1->3)-D-mannopyranose	An alpha-linked D-glucopyranosyl-(1->3)-D-mannopyranose compound with undefined stereochemistry at the reducing end.	2017-09-04	stevet	3
52997	C	CHEBI:52997	ChEBI	null	D-glucopyranosyl-(1->3)-D-mannopyranose	A (1->3)-linked D-glucosyl-D-mannose compound with undefined stereochemistry at both anomeric centres.	2009-08-24	stevet	3
53000	C	CHEBI:53000	ChEBI	null	epitope	The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.	2018-12-07	stevet	3
53001	C	CHEBI:53001	ChEBI	null	nickel sulfate	A metal sulfate having nickel(2+) as the metal ion.	2015-03-06	stevet	3
53003	C	CHEBI:53003	SUBMITTER	null	naphthalene-1,5-diamine	A naphthalenediamine compound having amino substituents in the 1- and 5-positions.	2014-07-28	eleh	3
53004	C	CHEBI:53004	SUBMITTER	null	Ins-1-P-Cer(t18:0/2-OH-26:0)	A ceramide phosphoinositol compound having a 2-hydroxyhexacosanoyl group attached to the ceramide nitrogen.	2016-01-21	kieransmallbone	3
53005	C	CHEBI:53005	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-26:0)	A inositol phosphomannosylinositol phosphoceramide compound having a 2-hydroxyhexacosanoyl group attached to the ceramide nitrogen.	2018-01-26	kieransmallbone	3
53009	C	CHEBI:53009	ChEBI	null	naphthalenediamine	A naphthalene substituted with two amino groups.	2014-06-24	stevet	3
53010	C	CHEBI:53010	ChEBI	null	nucleoside 2'-phosphate	null	2009-08-26	stevet	3
53011	C	CHEBI:53011	ChEBI	null	5'-phosphoguanosine-3'-diphosphate	A 5'-phosphonucleoside 3'-diphosphate compound having guanine as the nucleobase.	2009-08-26	stevet	3
53012	C	CHEBI:53012	ChEBI	null	xanthosine 5'-phosphate	xanthosine phosphate compounds having phosphate groups at position 5'.	2010-07-29	stevet	3
53014	C	CHEBI:53014	ChEBI	null	N(6)-carboxymethyl-L-lysine	An L-lysine derivative with a carboxymethyl substituent at the N(6)-position.	2017-08-22	stevet	3
53015	C	CHEBI:53015	ChEBI	null	N(6)-carboxymethyl-L-lysine residue	null	2015-07-27	stevet	3
53016	C	CHEBI:53016	ChEBI	null	sulfamethoxazole hydroxylamine	A sulfonamide compound having a 4-hydroxylaminophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom.	2019-03-11	stevet	3
53017	C	CHEBI:53017	ChEBI	null	nitrososulfamethoxazole	A sulfonamide compound having a 4-nitrosophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom.	2019-03-11	stevet	3
53018	C	CHEBI:53018	ChEBI	null	2,4-dinitrophenyl group	An organyl group consisting of a benzene ring with two nitro substituents at positions 2 and 4 relative to the point of attachment.	2019-03-11	stevet	3
53019	C	CHEBI:53019	SUBMITTER	null	glycan G00008	A dolichyl diphosphooligosaccharide compound consisting of a branched tetradecasaccharide attached to the dolichyl chain via a diphosphate linkage.	2016-01-27	kieransmallbone	3
53020	C	CHEBI:53020	SUBMITTER	null	glycan G10599	A dolichyl diphosphooligosaccharide compound consisting of a branched tridecasaccharide attached to the dolichyl chain via a diphosphate linkage.	2016-01-27	kieransmallbone	3
53021	C	CHEBI:53021	SUBMITTER	null	inositol phosphosphingolipid	An inositol phosphoceramide having N-acylated sphing-4-enine as the ceramide component.	2012-06-19	kieransmallbone	3
53022	C	CHEBI:53022	SUBMITTER	null	glycan G00006	A dolichyl diphosphooligosaccharide compound consisting of a branched heptasaccharide attached to the dolichyl chain via a diphosphate linkage.	2014-03-31	kieransmallbone	3
53023	C	CHEBI:53023	SUBMITTER	null	glycan G10595	A dolichyl diphosphooligosaccharide compound consisting of a branched octasaccharide attached to the dolichyl chain via a diphosphate linkage.	2016-01-27	kieransmallbone	3
53025	C	CHEBI:53025	SUBMITTER	null	L-galactose 1-phosphate	A galactose phosphate compound with undefined anomeric stereochemistry having L-configuration and the phosphate group at the 1-position.	2014-06-17	kristian	3
53026	C	CHEBI:53026	SUBMITTER	null	(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid	A leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents.	2017-08-29	kieransmallbone	3
53027	C	CHEBI:53027	SUBMITTER	null	Delta(6)-trans,Delta(8)-cis-leukotriene B4	A leukotriene composed of (6E,8Z,10E,14Z)-icosatetraenoic acid having 5S- and 12R-hydroxy substituents.	2018-03-05	kieransmallbone	3
53030	C	CHEBI:53030	SUBMITTER	null	oxysterol	An oxygenated derivative of cholesterol	2015-09-04	kieransmallbone	3
53031	C	CHEBI:53031	SUBMITTER	null	docosaprenyl diphosphate	A polyprenol diphosphate compound having twenty-two prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53032	C	CHEBI:53032	SUBMITTER	null	henicosaprenyl diphosphate	A polyprenol diphosphate compound having twenty-one prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53033	C	CHEBI:53033	SUBMITTER	null	icosaprenyl diphosphate	A polyprenol diphosphate compound having twenty prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53034	C	CHEBI:53034	SUBMITTER	null	nonadecaprenyl diphosphate	A polyprenol diphosphate compound having nineteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53035	C	CHEBI:53035	SUBMITTER	null	octadecaprenyl diphosphate	A polyprenol diphosphate compound having eighteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53036	C	CHEBI:53036	SUBMITTER	null	heptadecaprenyl diphosphate	A polyprenol diphosphate compound having seventeen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53037	C	CHEBI:53037	SUBMITTER	null	hexadecaprenyl diphosphate	A polyprenol diphosphate compound having sixteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53038	C	CHEBI:53038	SUBMITTER	null	pentadecaprenyl diphosphate	A polyprenol diphosphate compound having fifteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53039	C	CHEBI:53039	SUBMITTER	null	tetradecaprenyl diphosphate	A polyprenol diphosphate compound having fourteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53040	C	CHEBI:53040	SUBMITTER	null	tridecaprenyl diphosphate	A polyprenol diphosphate compound having thirteen prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53041	C	CHEBI:53041	SUBMITTER	null	dodecaprenyl diphosphate	A polyprenol diphosphate compound having twelve prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53042	C	CHEBI:53042	SUBMITTER	null	undecaprenyl diphosphate	A polyprenol diphosphate compound having eleven prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53043	C	CHEBI:53043	SUBMITTER	null	decaprenyl diphosphate	A polyprenol diphosphate compound having ten prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53044	C	CHEBI:53044	SUBMITTER	null	nonaprenyl diphosphate	A polyprenol diphosphate compound having nine prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53045	C	CHEBI:53045	SUBMITTER	null	octaprenyl diphosphate	A polyprenol diphosphate compound having eight prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53046	C	CHEBI:53046	SUBMITTER	null	heptaprenyl diphosphate	A polyprenol diphosphate compound having seven prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53047	C	CHEBI:53047	SUBMITTER	null	hexaprenyl diphosphate	A polyprenol diphosphate compound having six prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53048	C	CHEBI:53048	SUBMITTER	null	pentaprenyl diphosphate	A polyprenol diphosphate compound having five prenyl units with undefined stereochemistry about the double bonds.	2016-01-21	kieransmallbone	3
53050	C	CHEBI:53050	ChEBI	null	trimellitic anhydride	A 2-benzofuran compound having oxo groups at the 1- and 3-positions and a carboxy substituent at the 5-position; the cyclic anhydride formed from the carboxy groups at the 1- and 2-positions of trimellitic acid.	2015-03-06	stevet	3
53051	C	CHEBI:53051	ChEBI	null	2,4-dinitro-1-thiocyanatobenzene	A thiocyanate compound having a 2,4-dinitrophenyl group attached to the sulfur atom.	2013-05-13	stevet	3
53053	C	CHEBI:53053	ChEBI	null	1-chloro-2,4,6-trinitrobenzene	The C-nitro compound that is chlorobenzene with three nitro substituents in the 2-, 4- and 6-positions.	2019-03-11	stevet	3
53055	C	CHEBI:53055	SUBMITTER	null	6-(alpha-D-glucosaminyl)-O-acyl-1-phosphatidyl-1D-myo-inositol	A 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol compound having an undefined acyl substituent in an unspecified position on the inositol ring.	2016-01-27	kieransmallbone	3
53056	C	CHEBI:53056	SUBMITTER	null	6-O-[alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-O-acyl-1-phosphatidyl-1D-myo-inositol	A 6-O-[alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-phosphatidyl-1D-myo-inositol compound having an undefined acyl substituent in an unspecified position on the inositol ring.	2016-01-27	kieransmallbone	3
53057	C	CHEBI:53057	SUBMITTER	null	6-O-{2-O-[(2-aminoethyl)phosphoryl]-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl}-O-acyl-1-phosphatidyl-1D-myo-inositol	An inositol compound having an alpha-2-(2-aminoethylphosphoryl)mannosyl-alpha-glucosaminyl group at the 6-position, a phosphatidyl group at the 1-position and an undefined acyl substituent at an unspecified position.	2016-01-27	kieransmallbone	3
53058	C	CHEBI:53058	SUBMITTER	null	6-O-{alpha-D-mannosyl-(1->6)-2-O-[(2-aminoethyl)phosphoryl]-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl}-O-acyl-1-phosphatidyl-1D-myo-inositol	An inositol compound having an alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-alpha-glucosaminyl group at the 6-position, a phosphatidyl group at the 1-position and an undefined acyl substituent at an unspecified position.	2016-01-27	kieransmallbone	3
53059	C	CHEBI:53059	SUBMITTER	null	6-O-{alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-2-O-[(2-aminoethyl)phosphoryl]-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl}-O-acyl-1-phosphatidyl-1D-myo-inositol	An inositol compound having an alpha-mannosyl-(1->2)-alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-alpha-glucosaminyl moiety at the 6-position, a phosphatidyl substituent at the 1-position and an undefined acyl substituent in an unspecified position.	2016-01-27	kieransmallbone	3
53060	C	CHEBI:53060	SUBMITTER	null	6-[6-(2-aminoethylphosphoryl)-alpha-mannosyl-(1->6)-2-(2-aminoethylphosphoryl)-alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-(1->4)-alpha-glucosaminyl]-O-acyl-1-phosphatidyl-1D-myo-inositol	An inositol compound having an alpha-6-(2-aminoethylphosphoryl)mannosyl-(1->2)-alpha-mannosyl-(1->6)-alpha-2-(2-aminoethylphosphoryl)mannosyl-alpha-glucosaminyl moiety at the 6-position, a phosphatidyl substituent at the 1-position and an undefined acyl substituent in an unspecified position.	2016-01-27	kieransmallbone	3
53063	C	CHEBI:53063	ChEBI	null	2,4,6-trinitrobenzenesulfonic acid	The arenesulfonic acid that is benzenesulfonic acid with three nitro substituents in the 2-, 4- and 6-positions.	2013-05-14	stevet	3
53064	C	CHEBI:53064	SUBMITTER	null	4-diphospho-1D-myo-inositol pentakisphosphate	A 1D-myo-inositol pentakisphosphate compound with a diphosphate groups attached at the 4-position.	2016-01-21	kieransmallbone	3
53065	C	CHEBI:53065	SUBMITTER	null	6-diphospho-1D-myo-inositol pentakisphosphate	A myo-inositol pentakisphosphate that consists of 1D-myo-inositol having the five phospho groups located at positions 1, 2, 3, 4 and 5 as well as a diphospho group at position 6.	2016-01-21	kieransmallbone	3
53066	C	CHEBI:53066	SUBMITTER	null	4,5-bis(diphospho)-1D-myo-inositol tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 4 and 5.	2016-01-21	kieransmallbone	3
53067	C	CHEBI:53067	ChEBI	null	2,4,6-trinitrophenyl group	An organyl group consisting of a benzene ring with three nitro substituents at positions 2, 4 and 6 relative to the point of attachment.	2019-03-11	stevet	3
53069	C	CHEBI:53069	ChEBI	null	2,4-dinitrobenzenesulfonate	The arenesulfonate oxoanion that is benzenesulfonate anion with two nitro substituents in the 2- and 4-positions.	2013-05-14	stevet	3
53070	C	CHEBI:53070	ChEBI	null	2,4-dinitrobenzenesulfonic acid	The arenesulfonic acid that is benzenesulfonic acid with two nitro substituents in the 2- and 4-positions.	2013-05-14	stevet	3
53071	C	CHEBI:53071	ChEBI	null	L-galactonate	A galactonate that is the conjugate base of L-galactonic acid.	2015-01-12	stevet	3
53072	C	CHEBI:53072	ChEBI	null	beta-L-galactose 1-phosphate	A L-galactose 1-phosphate compound having beta-configuration about the anomeric centre.	2014-06-24	stevet	3
53074	C	CHEBI:53074	ChEBI	null	diphenylcyclopropenone	A cyclopropenone compound having phenyl substituents at the 2- and 3-positions.	2016-02-25	stevet	3
53075	C	CHEBI:53075	ChEBI	null	cyclopropenone	Three-membered alicyclic ketones containing a single C=C double bond.	2009-09-04	stevet	3
53076	C	CHEBI:53076	ChEBI	null	4-(ethoxymethylene)-2-phenyloxazol-5-one	A 1,3-oxazole compound having a phenyl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position.  It is a chemical allergen used for immunological experiments, particularly for experiments on delayed type hypersensitivity.	2017-09-26	stevet	3
53077	C	CHEBI:53077	ChEBI	null	6-(4-hydroxy-3-nitrobenzamido)hexanoic acid	A monocarboxylic acid amide  having an N-(5-carboxypentyl) substituent and a C-(4-hydroxy-3-nitrophenyl) substituent.	2015-10-21	stevet	3
53078	C	CHEBI:53078	ChEBI	null	N(6)-(2,4-dinitrophenyl)lysine	A lysine derivative having a 2,4-dinitrophenyl substituent at the N(6)-position.	2014-12-16	stevet	3
53079	C	CHEBI:53079	ChEBI	null	lysine derivative	An amino acid derivative resulting from reaction of lysine at the amino group or the carboxy group, or from the replacement of any hydrogen of lysine by a heteroatom. The definition normally excludes peptides containing lysine residues.	2016-08-01	stevet	3
53080	C	CHEBI:53080	ChEBI	null	N(6)-(2,4-dinitrophenyl)-L-lysine	The L-stereoisomer of N(6)-(2,4-dinitrophenyl)lysine, a lysine derivative having a 2,4-dinitrophenyl substituent at the N(6)-position.	2013-05-15	stevet	3
53081	C	CHEBI:53081	SUBMITTER	null	prostaglandin F2alpha 1-ethanolamide	An N-acylethanolamine compound formed by a condensation of prostaglandin F2alpha and ethanolamine.	2011-02-09	kristian	3
53082	C	CHEBI:53082	SUBMITTER	null	prostaglandin H2 1-ethanolamide	An N-acylethanolamine compound formed by a condensation of prostaglandin H2 and ethanolamine.	2011-02-09	kristian	3
53083	C	CHEBI:53083	ChEBI	null	N-(2,4-dinitrophenyl)serine	A serine derivative having a 2,4-dinitrophenyl substituent on nitrogen.	2015-03-26	stevet	3
53084	C	CHEBI:53084	ChEBI	null	N-(2,4-dinitrophenyl)-L-serine	The L-stereoisomer of N-(2,4-dinitrophenyl)serine, an L-serine derivative having a 2,4-dinitrophenyl) substituent on nitrogen.	2014-12-18	stevet	3
53085	C	CHEBI:53085	ChEBI	null	N-(2,4-dinitrophenyl)proline	A proline derivative having a 2,4-dinitrophenyl substituent on nitrogen.	2015-03-26	stevet	3
53086	C	CHEBI:53086	ChEBI	null	N-(2,4-dinitrophenyl)-L-proline	The L-stereoisomer of N-(2,4-dinitrophenyl)proline, a proline derivative having a 2,4-dinitrophenyl substituent on nitrogen.	2015-03-26	stevet	3
53087	C	CHEBI:53087	ChEBI	null	6-(4-hydroxy-5-iodo-3-nitrobenzamido)hexanoic acid	A carboxamide compound having an N-(5-carboxypentyl) substituent and a C-(4-hydroxy--5-iodo-3-nitrophenyl) substituent.	2015-10-21	stevet	3
53088	C	CHEBI:53088	ChEBI	null	alizarin complexone	A dihydroxyanthraquinone compound in which the hydroxy groups are at C-1 and C-2 and which has a bis[(carboxymethyl)amino]methyl substituent at the 3-position.	2013-05-15	stevet	3
53089	C	CHEBI:53089	ChEBI	null	4-bromo-1-hydroxyanthraquinone-2-carboxylic acid	A 1-hydroxyanthraquinone compound having a carboxy substituent at the 2-position and a bromo substituent at the 4-position.	2016-06-14	stevet	3
53091	C	CHEBI:53091	ChEBI	null	carbodiimide	Any organonitrogen compound that consists of two primary amino groups joined to a central carbon atom via N=C linkages.	2018-07-24	stevet	3
53092	C	CHEBI:53092	ChEBI	null	1,3-diisopropylcarbodiimide	A carbodiimide compound having an isopropyl substituent on both nitrogen atoms.	2013-05-16	stevet	3
53093	C	CHEBI:53093	ChEBI	null	1,3-di(p-tolyl)carbodiimide	A carbodiimide compound having a 4-methylphenyl substituent on both nitrogen atoms.	2013-05-16	stevet	3
53094	C	CHEBI:53094	SUBMITTER	null	imidazoline	An imidazoline compound having the double bond at the 2-position.	2011-08-01	batchelorc	3
53095	C	CHEBI:53095	SUBMITTER	null	imidazolines	Diazoline compounds having the nitrogen atoms at the 1- and 3-positions and a double bond at an unspecified position.	2016-09-10	batchelorc	3
53097	C	CHEBI:53097	SUBMITTER	null	8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide	A linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran ring which is in turn fused to a pteridine ring system.	2009-09-15	kristian	3
53098	C	CHEBI:53098	SUBMITTER	null	AMP 5'-end residue	The 5'-end bound-monomer of a adenylyl-5'-monophosphoric acid that is part of a nucleic acid.	2009-09-14	jctoledo	3
53099	C	CHEBI:53099	SUBMITTER	null	dAMP 5'-end residue	The 5'-end bound-monomer of a deoxyadenylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53100	C	CHEBI:53100	SUBMITTER	null	GMP 5'-end residue	The 5'-end bound-monomer of a guanylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53101	C	CHEBI:53101	SUBMITTER	null	dGMP 5'-end residue	The 5'-end bound-monomer of a deoxyguanylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-10-23	jctoledo	3
53102	C	CHEBI:53102	SUBMITTER	null	dTMP 5'-end residue	The 5'-end bound-monomer of a thymidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-09-24	jctoledo	3
53103	C	CHEBI:53103	SUBMITTER	null	CMP 5'-end residue	The 5'-end bound-monomer of a cytidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2009-09-14	jctoledo	3
53104	C	CHEBI:53104	SUBMITTER	null	dCMP 5'-end residue	The 5'-end bound-monomer of a deoxycytidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53105	C	CHEBI:53105	SUBMITTER	null	UMP 5'-end residue	The 3'-end bound-monomer of a uridylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-25	jctoledo	3
53106	C	CHEBI:53106	SUBMITTER	null	aflatoxin B1 8,9-dihydrodiol	An aflatoxin B1 compound formed via enzymic epoxidation of aflatoxin B1 followed by non-enzymic hydrolysis.	2009-09-15	kristian	3
53107	C	CHEBI:53107	SUBMITTER	null	aflatoxin B1 dialdehyde	A 1,4-dialdehyde compound having a hydroxy substituent at the 2-position and a 7-hydroxy-9-methoxy-3,4-dioxo-1,4-dihydro-3H-furo[3,4-c]chromen-6-yl group at the 3-position.	2017-03-20	kristian	3
53109	C	CHEBI:53109	ChEBI	null	Bandrowski's base	A quinone imine having amino substituents in the 2- and 5-positions and 4-aminophenyl substituents on both of the imine nitrogens. It is a trimer formed from 1,4-phenylenediamine.	2013-05-20	stevet	3
53111	C	CHEBI:53111	ChEBI	null	3-acetyl-7-beta-D-glucopyranosyloxycoumarin	A beta-D-glucoside compound having 3-acetyl-7-hydroxycoumarin as the anomeric substituent.	2013-05-20	stevet	3
53112	C	CHEBI:53112	SUBMITTER	null	AMP 3'-end residue	The 3'-end bound-monomer of a adenylyl-5'-monophosphoric acid that is part of a nucleic acid.	2014-07-21	jctoledo	3
53113	C	CHEBI:53113	SUBMITTER	null	dAMP 3'-end residue	The 3'-end bound-monomer of a deoxyadenylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53114	C	CHEBI:53114	SUBMITTER	null	GMP 3'-end residue	The 3'-end bound-monomer of a guanylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53116	C	CHEBI:53116	SUBMITTER	null	CMP 3'-end residue	The 3'-end bound-monomer of a cytidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2009-09-14	jctoledo	3
53117	C	CHEBI:53117	SUBMITTER	null	dGMP 3'-end residue	The 3'-end bound-monomer of a deoxyguanylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-10-23	jctoledo	3
53118	C	CHEBI:53118	SUBMITTER	null	dTMP 3'-end residue	The 3'-end bound-monomer of a thymidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-09-24	jctoledo	3
53119	C	CHEBI:53119	SUBMITTER	null	dCMP 3'-end residue	The 3'-end bound-monomer of a deoxycytidylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-23	jctoledo	3
53120	C	CHEBI:53120	SUBMITTER	null	UMP 3'-end residue	The 3'-end bound-monomer of a uridylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-04-25	jctoledo	3
53121	C	CHEBI:53121	ChEBI	null	adenosine A2A receptor antagonist	An antagonist at the A2A receptor.	2016-02-29	ops$mennis	3
53122	C	CHEBI:53122	ChEBI	null	6-O-[alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-phosphatidyl-1D-myo-inositol	An inositol compound having alpha-mannosyl-alpha-glucosaminyl and phosphatidyl substituents on its hydroxy groups.	2009-09-14	stevet	3
53123	C	CHEBI:53123	ChEBI	null	diazoline	A five-membered organic heteromonocyclic compound containing two nitrogen atoms and a double bond.	2018-02-21	stevet	3
53125	C	CHEBI:53125	ChEBI	null	Se-methyl-D-selenocysteine	A D-alpha-amino acid compound having methylselanylmethyl as the side-chain.	2009-09-17	stevet	3
53126	C	CHEBI:53126	ChEBI	null	Se-methyl-L-selenocysteinate	An L-alpha-amino acid anion having methylselanylmethyl as the side-chain.	2009-09-16	stevet	3
53128	C	CHEBI:53128	ChEBI	null	Se-methylselenocysteinate	An alpha-amino acid anion having methylselanylmethyl as the side-chain.	2009-09-16	stevet	3
53129	C	CHEBI:53129	ChEBI	null	Se-methyl-D-selenocysteinate	A D-alpha-amino acid anion having methylselanylmethyl as the side-chain.	2009-09-16	stevet	3
53130	C	CHEBI:53130	ChEBI	null	Se-methyl-L-selenocysteinium	An L-alpha-amino acid cation having methylselanylmethyl as the side-chain.	2009-09-16	stevet	3
53131	C	CHEBI:53131	ChEBI	null	Se-methyl-D-selenocysteinium	A D-alpha-amino acid cation having methylselanylmethyl as the side-chain.	2009-09-16	stevet	3
53132	C	CHEBI:53132	ChEBI	null	Se-methylselenocysteinium	An alpha-amino acid cation having methylselanylmethyl as the side-chain.	2009-09-17	stevet	3
53133	C	CHEBI:53133	ChEBI	null	Se-methylselenocysteine residue	An alpha-amino acid residue having methylselanylmethyl as the side-chain.	2009-09-17	stevet	3
53134	C	CHEBI:53134	ChEBI	null	Se-methyl-L-selenocysteine residue	An L-alpha-amino acid residue having methylselanylmethyl as the side-chain.	2015-07-27	stevet	3
53135	C	CHEBI:53135	ChEBI	null	Se-methyl-D-selenocysteine residue	A D-alpha-amino acid residue having methylselanylmethyl as the side-chain.	2014-11-19	stevet	3
53136	C	CHEBI:53136	ChEBI	null	Se-methylselenocysteinyl group	null	2009-09-17	stevet	3
53137	C	CHEBI:53137	ChEBI	null	Se-methyl-L-selenocysteinyl group	An L-alpha-amino acyl group having methylselanylmethyl as the side-chain.	2009-09-17	stevet	3
53138	C	CHEBI:53138	ChEBI	null	Se-methyl-D-selenocysteinyl group	A D-alpha-amino acyl group having methylselanylmethyl as the side-chain.	2009-09-17	stevet	3
53139	C	CHEBI:53139	ChEBI	null	Se-methylselenocysteino group	A C-terminal canonical amino-acid residue having methylselanylmethyl as the side-chain.	2015-07-27	stevet	3
53140	C	CHEBI:53140	ChEBI	null	Se-methyl-L-selenocysteino group	A C-terminal canonical L-amino-acid residue having methylselanylmethyl as the side-chain.	2015-07-27	stevet	3
53141	C	CHEBI:53141	ChEBI	null	Se-methyl-D-selenocysteino group	An Se-methylselenocysteino group having D-configuration.	2011-07-27	stevet	3
53142	C	CHEBI:53142	ChEBI	null	P2Y2 receptor agonist	A compound that exhibits agonist activity at the P2Y2 receptor.	2009-09-17	stevet	3
53143	C	CHEBI:53143	ChEBI	null	pyrimidine 5'-deoxyribonucleotide	A 5'-deoxyribonucleotide compound having a pyrimidine-derived nucleobase.	2009-09-17	stevet	3
53144	C	CHEBI:53144	ChEBI	null	5'-deoxyribonucleotide	A  deoxyribonucleotide that is a nucleotide lacking the oxy-substituent at the 5'-position.	2014-10-27	stevet	3
53145	C	CHEBI:53145	ChEBI	null	5'-amino-5'-deoxyuridine-2-phosphate	A 5'-deoxyribonucleotide having uracil as the nucleobase, an amino substituent at the 5'-position and a phosphate group at the 2'-position.	2009-09-17	stevet	3
53146	C	CHEBI:53146	ChEBI	null	(2Z,4E)-2-hydroxymuconic acid	A hexadienedioic acid compound having a 2-hydroxy substituent and with configuration (2Z,4E).	2012-02-28	stevet	3
53151	C	CHEBI:53151	SUBMITTER	null	9-octadecynoyl-CoA	An alkynic fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 9-octadecynoic acid.	2011-07-22	kieransmallbone	3
53152	C	CHEBI:53152	SUBMITTER	null	palmitoleoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of palmitoleic acid.	2018-02-02	kieransmallbone	3
53153	C	CHEBI:53153	SUBMITTER	null	10'-apo-beta-carotenal	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 10'-position.	2012-09-04	kristian	3
53154	C	CHEBI:53154	SUBMITTER	null	8'-apo-beta,psi-caroten-8'-al	An apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'-position.	2013-07-22	kristian	3
53155	C	CHEBI:53155	SUBMITTER	null	2,6-dimethylocta-2,4,6-trienedial	An apo carotenoid monoterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'- and 15-positions.	2013-07-22	kristian	3
53156	C	CHEBI:53156	SUBMITTER	null	polychlorobiphenyl	A biphenyl compound containing between 2 and 10 chlorine atoms attached to the two benzene rings.	2017-07-26	burchh	3
53157	C	CHEBI:53157	SUBMITTER	null	4'-apo-beta-carotenal	An apo carotenoid C35 terpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 4'-position.	2012-10-23	kristian	3
53158	C	CHEBI:53158	SUBMITTER	null	4'-apo-beta-carotenol	An apo carotenoid C35 terpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 4'-position.	2009-09-29	kristian	3
53159	C	CHEBI:53159	SUBMITTER	null	(3R)-3-hydroxy-8'-apo-beta-carotenal	An apo carotenoid triterpenoid compound consisting of 8'-apo-beta-carotene having an aldehyde group in the 8'-position and an (R)-hydroxy substituent at the 3-position.	2014-02-27	kristian	3
53160	C	CHEBI:53160	SUBMITTER	null	12'-apo-beta-carotenal	An apo carotenoid C25 terpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 12'-position.	2009-09-29	kristian	3
53161	C	CHEBI:53161	SUBMITTER	null	(3R)-3-hydroxy-12'-apo-beta-carotenal	An apo carotenoid C25 terpenoid compound consisting of 12'-apo-beta-carotene having an aldehyde group in the 12'-position and an (R)-hydroxy substituent at the 3-position.	2014-07-15	kristian	3
53162	C	CHEBI:53162	SUBMITTER	null	12'-apo-beta-carotenol	An apo carotenoid C25 terpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 12'-position.	2009-09-29	kristian	3
53163	C	CHEBI:53163	SUBMITTER	null	(3R)-3-hydroxy-12'-apo-beta-carotenol	The (R-enantiomer of an apo carotenoid C25 terpenoid compound consisting of 12'-apo-beta-carotene having hydroxy substituents at the 3- and 12'-positions.	2009-09-29	kristian	3
53164	C	CHEBI:53164	SUBMITTER	null	2,6,10-trimethyldodeca-2,4,6,8,10-pentaenedial	An apo carotenoid sesquiterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 4'- and 15-positions.	2009-09-29	kristian	3
53165	C	CHEBI:53165	SUBMITTER	null	N-hydroxysuccinimide ester	An ester of N-hydroxysuccinimide.	2018-07-05	batchelorc	3
53166	C	CHEBI:53166	SUBMITTER	null	crocetin dialdehyde	An apo carotenoid diterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8- and 8'-positions.	2014-10-28	kristian	3
53167	C	CHEBI:53167	SUBMITTER	null	hydroxy-beta-cyclocitral	A monoterpenoid formally derived from beta-cyclocitral by hydroxylation.	2018-01-18	kristian	3
53168	C	CHEBI:53168	SUBMITTER	null	picrocrocin	A beta-D-glucoside of beta-cyclocitral; the precursor of safranal. It is the compound most responsible for the bitter taste of saffron.	2014-07-28	kristian	3
53169	C	CHEBI:53169	SUBMITTER	null	safranal	A monoterpenoid formally derived from beta-cyclocitral by dehydrogenation.	2014-07-28	kristian	3
53170	C	CHEBI:53170	SUBMITTER	null	HNK-1 carbohydrate	HNK-1 (human natural killer-1) carbohydrate (a glycoheptaosylceramide), is characteristically expressed on a series of cell adhesion molecules in the nervous system. The HNK-1 carbohydrate has a unique structural feature, i.e. a sulfated glucuronic acid is attached to the non-reducing terminal of an N-acetyllactosamine residue (HSO3-3GlcA-beta-(1->3)-Gal-beta-(1->4)-GlcNAc-).	2015-07-06	gphanivijay	3
53171	C	CHEBI:53171	SUBMITTER	null	4,9-dimethyldodeca-2,4,6,8,10-pentaenedial	A 1,12-dialdehyde compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions and methyl substituents in the 4- and 9-positions.	2017-11-13	kristian	3
53172	C	CHEBI:53172	SUBMITTER	null	rosafluine	A 1,12-diol compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions.	2009-09-30	kristian	3
53173	C	CHEBI:53173	SUBMITTER	null	(3R)-hydroxy-beta-ionone	A beta-ionone compound having an (R)-hydroxy group at the 3-position.	2015-04-12	kristian	3
53174	C	CHEBI:53174	SUBMITTER	null	N-bromosuccinimide	A five-membered cyclic dicarboximide compound having a bromo substituent on the nitrogen atom.	2014-03-31	batchelorc	3
53175	C	CHEBI:53175	SUBMITTER	null	13-apo-beta-carotenone	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 13-position.	2015-08-19	kristian	3
53176	C	CHEBI:53176	SUBMITTER	null	4-methylocta-2,4,6-trienedial	A 1,8-dialdehyde compound having double bonds in the 2-, 4- and 6-positions and a methyl substituent at the 4-position.	2012-09-04	kristian	3
53177	C	CHEBI:53177	ChEBI	null	beta-cyclocitral	A monoterpenoid formally derived from citral by cyclisation. It is a volatile compound produced by a cyanobacteria.	2015-10-23	ops$mennis	3
53182	C	CHEBI:53182	ChEBI	null	norterpene	Any hydrocarbon formed by loss of a methyl group from a terpene.	2009-09-29	ops$mennis	3
53183	C	CHEBI:53183	ChEBI	null	apo carotenoid	A compound arising from loss of part of the carotene skeleton (excluding retinoids)	2017-02-17	stevet	3
53184	C	CHEBI:53184	ChEBI	null	apo carotenoid C25 terpenoid	A C25 terpenoid compound arising from loss of part of the carotene skeleton.	2012-10-04	stevet	3
53185	C	CHEBI:53185	ChEBI	null	apo carotenoid C35 terpenoid	A C35 terpenoid compound arising from loss of part of the carotene skeleton.	2012-10-04	stevet	3
53186	C	CHEBI:53186	ChEBI	null	apo carotenoid diterpenoid	A diterpenoid compound arising from loss of part of the carotene skeleton.	2012-10-04	stevet	3
53187	C	CHEBI:53187	ChEBI	null	(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SePh)	A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenylselenyl group.	2009-09-29	stevet	3
53189	C	CHEBI:53189	SUBMITTER	null	(Z)-tetradec-7-enoyl group	A C14 fatty-acyl group having a (Z)-double bond at the 7-position.	2014-01-10	kieransmallbone	3
53190	C	CHEBI:53190	SUBMITTER	null	octadec-9-ynoyl group	A C18 fatty-acyl group having a triple bond at the 7-position.	2014-01-13	kieransmallbone	3
53191	C	CHEBI:53191	ChEBI	null	(C5Me5)2U[=N-2,6-(i-Pr)2C6H3](SPh)	A uranium coordination entity consisting of uranium(V) bound to two pentamethylcyclopentadienyl groups, a 2,6-diisopropylanilino group (via a U=N bond) and a phenylthio group.	2009-09-30	stevet	3
53192	C	CHEBI:53192	ChEBI	null	N-sulfonylimidate	A compound of the general formula RSO2-N=C(OR1)R2 where R, R1 and R2 can be H or organyl.	2009-09-30	stevet	3
53193	C	CHEBI:53193	ChEBI	null	phenyl N-(methylsulfonyl)imidoformate	An N-sulfonylimidate compound having S-methyl and O-phenyl substituents.	2009-09-30	stevet	3
53194	C	CHEBI:53194	SUBMITTER	null	polyaniline macromolecule	A macromolecule prepared from aniline or a substituted aniline.	2011-02-24	burchh	3
53195	C	CHEBI:53195	SUBMITTER	null	leucoemeraldine macromolecule	A macromolecule composed of aniline units connected by amine bonds.	2011-02-24	burchh	3
53196	C	CHEBI:53196	SUBMITTER	null	pernigraniline macromolecule	A polyaniline macromolecule composed of aniline units connected by imine bonds.	2011-02-24	burchh	3
53197	C	CHEBI:53197	SUBMITTER	null	emeraldine macromolecule	A macromolecule composed of aniline units linked by alternating imine and amine bonds.	2011-02-24	burchh	3
53198	C	CHEBI:53198	SUBMITTER	null	poly(aniline) macromolecule	A macromolecule composed of repeating imino-1,4-phenylene units.	2011-02-24	burchh	3
53199	C	CHEBI:53199	SUBMITTER	null	poly(amido amine)	A polymer composed of amino (-NH2) and amido  (-C(=O)NH-) units.	2010-12-13	burchh	3
53200	C	CHEBI:53200	SUBMITTER	null	poly(caprolactone) macromolecule	A homopolymer macromolecule, prepared from epsilon-caprolactone.	2010-11-29	burchh	3
53201	C	CHEBI:53201	SUBMITTER	null	polycarbonate macromolecule	A macromolecule with functional groups linked by carbonate (-O-(C=O)-O-) groups.	2011-02-22	burchh	3
53202	C	CHEBI:53202	SUBMITTER	null	bisphenol A polycarbonate macromolecule	A macromolecule composed of bisphenol A units connected by carbonate (-O-(C=O)-O-)  groups.	2011-02-22	burchh	3
53203	C	CHEBI:53203	ChEBI	null	N-chlorosuccinimide	A five-membered cyclic dicarboximide compound having a chloro substituent on the nitrogen atom.	2013-05-08	stevet	3
53204	C	CHEBI:53204	ChEBI	null	N-iodosuccinimide	A five-membered cyclic dicarboximide compound having an iodo substituent on the nitrogen atom.	2013-05-08	stevet	3
53205	C	CHEBI:53205	SUBMITTER	null	poly(methyl methacrylate) macromolecule	A macromolecule composed of repeating methyl methacrylate units.	2014-08-04	burchh	3
53206	C	CHEBI:53206	ChEBI	null	cis-tetradec-7-enoic acid	A tetradecenoic acid having a cis-double bond at the 7-position.	2011-02-24	stevet	3
53207	C	CHEBI:53207	ChEBI	null	all-trans-1,6-seco-1,2-didehydroretinal	A seco retinoid formed by fission of the cyclohexene ring with addition of a hydrogen atom at each terminal group thus created.	2009-10-02	ops$mennis	3
53208	C	CHEBI:53208	ChEBI	null	S-2-(dimethylamino)ethyl thiosulfate	An S-alkyl thiosulfate having 2-(dimethylamino)ethyl as the alkyl group.	2012-01-04	stevet	3
53209	C	CHEBI:53209	SUBMITTER	null	tetrapropylammonium perruthenate	A quaternary ammonium salt having tetrapropylammonium as the cation and perruthenate as the anion.	2009-10-05	batchelorc	3
53211	C	CHEBI:53211	ChEBI	null	O-propanoyl-D-carnitine	An O-acyl-D-carnitine in which  the acyl group specified is propanoyl.	2015-06-17	stevet	3
53212	C	CHEBI:53212	ChEBI	null	isocyanates	Organonitrogen compounds that are derivatives of isocyanic acid; compounds containing the isocyanate functional group -N=C=O (as opposed to the cyanate group, -O-C#N).	2015-03-05	zjosephs	3
53213	C	CHEBI:53213	ChEBI	null	diisocyanate	An isocyanate compound containing two isocyanate functional groups. Manufactured for reaction with polyols in the production of polyurethanes.	2013-12-05	zjosephs	3
53214	C	CHEBI:53214	ChEBI	null	isophorone diisocyanate	A diisocyanate in which the two isocyanate groups are linked by an isophorone substituent.	2013-05-20	zjosephs	3
53215	C	CHEBI:53215	ChEBI	null	semi-beta-carotenone	A carotenone compound arising from oxidative cleavage of the 5',6'-double bond.	2014-04-02	stevet	3
53216	C	CHEBI:53216	ChEBI	null	dicyclohexylmethane-4,4'-diisocyanate	A diisocyanate consisting of dicyclohexylmethane with two isocyanate groups at the 4- and 4'-positions.	2016-03-21	zjosephs	3
53217	C	CHEBI:53217	ChEBI	null	citranaxanthin	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 1'- and 6'-positions.	2014-01-31	stevet	3
53218	C	CHEBI:53218	ChEBI	null	diphenylmethane-4,4'-diisocyanate	A diisocyanate consisting of diphenylmethane with two isocyanate groups at the 4- and 4'-positions.	2016-03-21	zjosephs	3
53219	C	CHEBI:53219	ChEBI	null	6'-apo-beta-carotenal	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 6'-position.	2009-10-05	stevet	3
53220	C	CHEBI:53220	ChEBI	null	1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-enone	An enone with a trimethylcyclohexenyl substituent at C-1.	2013-05-20	zjosephs	3
53221	C	CHEBI:53221	SUBMITTER	null	poly(ethyl methacrylate) macromolecule	An acrylic macromolecule composed of repeating ethyl methacrylate units.	2011-02-15	burchh	3
53222	C	CHEBI:53222	SUBMITTER	null	polythiophene macromolecule	Macromolecules composed of thiophene or substituted thiophene units.	2010-11-11	burchh	3
53224	C	CHEBI:53224	SUBMITTER	null	poly(amide) macromolecule	A polymer composed of units connected by amide (-NR-C(=O)-) linkages, where R can be H or organyl.	2014-07-16	burchh	3
53225	C	CHEBI:53225	SUBMITTER	null	poly(alkylene) macromolecule	A macromolecule composed of repeating alkane or substituted alkane units.	2010-08-11	burchh	3
53226	C	CHEBI:53226	SUBMITTER	null	polyethylene macromolecule	A macromolecule composed of ethane or substituted ethane units.	2010-08-11	burchh	3
53227	C	CHEBI:53227	SUBMITTER	null	poly(ethylene)	A polymer composed of ethane units.	2014-08-04	burchh	3
53228	C	CHEBI:53228	SUBMITTER	null	poly(3,4-ethylenedioxythiophene) macromolecule	A macromolecule composed of repeating 3,4-ethylenedioxythiophenyl units.	2010-11-11	burchh	3
53229	C	CHEBI:53229	SUBMITTER	null	poly(thiophene-2,5-diyl) macromolecule	A macromolecule composed of repeating thiophenyl units connected at the 2- and 5-positions.	2019-02-20	burchh	3
53231	C	CHEBI:53231	SUBMITTER	null	poly(ethylene imine)	A polymer composed of repeating ethylamine units.	2009-10-08	burchh	3
53232	C	CHEBI:53232	SUBMITTER	null	polyimide macromolecule	A macromolecule composed of units connected by dicarboximide (-C(=O)-NR-C(=O)-) linkages, where R can be H or organyl.	2011-02-24	burchh	3
53233	C	CHEBI:53233	ChEBI	null	3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide	The bromide salt of 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium.	2013-05-20	zjosephs	3
53234	C	CHEBI:53234	SUBMITTER	null	poly(N-isopropylacrylamide) macromolecule	An acrylic macromolecule, arising from poymerisation of N-isopropylamide.	2011-01-04	burchh	3
53235	C	CHEBI:53235	SUBMITTER	null	poly(N-methyl-2-vinylpyridinium iodide)	A polymer composed of repeating N-methyl-2-ethylpyridinium iodide units.	2009-10-08	burchh	3
53236	C	CHEBI:53236	ChEBI	null	captopril disulfide	An organic disulfide in which the disulfide bond links two units of captopril. It is a secondary metabolite of captopril.	2013-05-22	zjosephs	3
53237	C	CHEBI:53237	ChEBI	null	4-sulfanilamidobenzoic acid	A sulfonamide that is sulfanilamide substituted at the sulfonamide nitrogen by a 4-carboxyphenyl group.	2019-03-11	zjosephs	3
53238	C	CHEBI:53238	ChEBI	null	3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium	An organic cation that is tetrazolium substituted with a dimethylthiazolyl group and two phenyl groups. The cation exists in two resonance forms.	2013-05-22	ops$mennis	3
53240	C	CHEBI:53240	SUBMITTER	null	poly(alpha-alkylene)	A polymer generated by polymerisation of an alpha-alkene (an alkene where the C=C starts at the alpha-carbon atom).	2009-10-09	burchh	3
53241	C	CHEBI:53241	SUBMITTER	null	poly(perylene bisimide acrylate) macromolecule	A macromolecule composed of repeating perylene bismide acrylate units.	2011-02-14	burchh	3
53242	C	CHEBI:53242	SUBMITTER	null	vinyl polymer macromolecule	A macromolecule composed of repeating -CHR-CH2- units.	2015-03-05	burchh	3
53243	C	CHEBI:53243	SUBMITTER	null	poly(vinyl chloride)	A polymer composed of repeating chloroethyl units.	2014-08-04	burchh	3
53244	C	CHEBI:53244	SUBMITTER	null	poly(vinyl fluoride)	A polymer composed of repeating fluoroethyl units.	2009-10-07	burchh	3
53245	C	CHEBI:53245	SUBMITTER	null	poly(vinylpyridine)	A vinyl polymer composed of repeating -CH2-CR- units where R is a pyridyl group.	2009-10-08	burchh	3
53246	C	CHEBI:53246	SUBMITTER	null	poly(2-vinylpyridine)	A vinyl polymer composed of repeating -CH2-CR- units where R is a 2-pyridyl group.	2009-10-07	burchh	3
53247	C	CHEBI:53247	SUBMITTER	null	poly(4-vinylpyridine)	A vinyl polymer composed of repeating -CH2-CR- units where R is a 4-pyridyl group.	2009-10-07	burchh	3
53248	C	CHEBI:53248	SUBMITTER	null	poly(vinylpyrrolidone)	A vinyl polymer composed of repeating -CH2-CR- units where R is a 2-oxopyrrolidin-1-yl group.	2018-11-20	burchh	3
53249	C	CHEBI:53249	SUBMITTER	null	poly(vinylidene)	A polymer composed of repeating -CR2-CR2- units.	2009-11-04	burchh	3
53250	C	CHEBI:53250	SUBMITTER	null	poly(vinylene fluoride)	A polymer composed of repeating 1,1-difluoroethyl units.	2009-11-09	burchh	3
53251	C	CHEBI:53251	SUBMITTER	null	poly(tetrafluoroethylene)	A polymer composed of repeating tetrafluoroethyl groups.	2014-08-04	burchh	3
53252	C	CHEBI:53252	SUBMITTER	null	poly(vinyl methyl ether) macromolecule	A macromolecule composed of repeating methoxyethyl groups.	2011-03-08	burchh	3
53253	C	CHEBI:53253	SUBMITTER	null	poly(phenylene) macromolecule	A homopolymer macromolecule composed of sigma-bonded benzene or substituted benzene rings.	2010-11-30	burchh	3
53254	C	CHEBI:53254	SUBMITTER	null	poly(1,4-phenylene) macromolecule	A homopolymer macromolecule, composed of sigma-bonded unsubstituted phenyl groups.	2010-11-30	burchh	3
53255	C	CHEBI:53255	SUBMITTER	null	polyphenylene ethynylene macromolecule	A homopolymer macromolecule, composed of alternating phenylene and ethynediyl units.	2010-11-29	burchh	3
53256	C	CHEBI:53256	SUBMITTER	null	poly(p-phenylene ethynylene) macromolecule	A polyphenylene ethynylene macromolecule, composed of repeating 4-ethynylphenyl groups.	2010-11-29	burchh	3
53257	C	CHEBI:53257	SUBMITTER	null	poly(p-phenylene terephthalate) macromolecule	A macromolecule composed of repeating p-phenylene terephthalate groups.	2011-02-23	burchh	3
53259	C	CHEBI:53259	SUBMITTER	null	poly(ethylene terephthalate) macromolecule	A macromolecule composed of repeating ethylene terephthalate units.	2011-02-23	burchh	3
53260	C	CHEBI:53260	SUBMITTER	null	poly(phenylenevinylene) macromolecule	A macromolecule composed of alternating substitutued or unsubstituted phenylene and vinyl groups.	2010-11-08	burchh	3
53261	C	CHEBI:53261	SUBMITTER	null	poly(p-phenylenevinylene) macromolecule	A macromolecule composed of alternating unsubstituted phenyl and para-vinyl groups.	2010-11-08	burchh	3
53262	C	CHEBI:53262	SUBMITTER	null	poly(propylene glycol) macromolecule	A macromolecule composed of repeating propyleneoxy units.	2011-03-08	burchh	3
53263	C	CHEBI:53263	SUBMITTER	null	poly(pyrrole-2,5,-diyl)	A polymer composed of repeating unsubstitutued pyrrole units connected at the 2- and 5-positions.	2009-10-08	burchh	3
53264	C	CHEBI:53264	SUBMITTER	null	poly(phosphazene) macromolecule	A macromolecule composed of repeating phosphazene (-PR2=N-) units.	2010-11-29	burchh	3
53265	C	CHEBI:53265	SUBMITTER	null	poly(dichlorophosphazene) macromolecule	A polphosphazene macromolecule composed of repeating dichlorophosphazene (-PCl2=N-) units.	2010-11-29	burchh	3
53266	C	CHEBI:53266	SUBMITTER	null	poly(propylene imine) macromolecule	A macromolecule composed of repeating propylamine units.	2010-11-11	burchh	3
53267	C	CHEBI:53267	SUBMITTER	null	poly(selenophene-2,5-diyl) macromolecule	A macromolecule composed of repeating selenophenyl units connected at the 2- and 5-positions.	2010-11-24	burchh	3
53268	C	CHEBI:53268	ChEBI	null	enediyne antibiotic	One of a class of bacterial natural products characterized by either a nine- or ten-membered ring containing a conjugated system of two carbon-carbon triple bonds separated by a carbon-carbon double bond (i.e. a 3-ene-1,5-diyne system).	2012-03-01	ops$mennis	3
53269	C	CHEBI:53269	SUBMITTER	null	poly(sodium acrylate) macromolecule	An organic sodium salt which is a macromolecule composed of repeating sodium acrylate units.	2012-10-08	burchh	3
53270	C	CHEBI:53270	SUBMITTER	null	polystyrene macromolecule	Macromolecules composed of repeating substituted or unsubstituted ethylbenzene units.	2011-03-10	burchh	3
53271	C	CHEBI:53271	ChEBI	null	esperamicin	Members of a class of potent antitumour enediyne antibiotics produced by cultures of Actinomadura verrucosospora and Micromonospora echinospora. They contain a bicyclo[7.3.1]tridecane system which combines a methyl trisulfide and double and triple bonds in a 3-ene-1,5-diyne relationship.	2014-10-27	ops$mennis	3
53272	C	CHEBI:53272	ChEBI	null	enediyne	Any organic entity containing a conjugated system of two carbon-carbon triple bonds separated by a carbon-carbon double bond (i.e. a 3-ene-1,5-diyne system).	2013-05-02	ops$mennis	3
53273	C	CHEBI:53273	ChEBI	null	esperamicin A1	A naturally occurring antibiotic and antitumor agent isolated from Actinomadura verrucosopora. Its chemical structure consists of a core bicyclo[7.3.1]tridecadiynene moiety containing a 1,5-diyn-3-ene as part of a ten-membered ring, a alpha,beta-unsaturated ketone with a bridgehead double bond and an attached allylic trisulfide. This ring system is attached at one end by a trisaccharide moiety and at the opposite end by a 2-deoxy-L-fucose-anthranilate  moiety. The trisaccharide consists of a hydroxyamino sugar which is connected to a isopropylamino sugar through a glycosidic linkage and a thiomethyl sugar through an NH-O linkage.	2009-10-08	ops$mennis	3
53274	C	CHEBI:53274	ChEBI	null	glyoxylate ester	An ester of glyoxylic acid.	2015-03-02	ops$mennis	3
53275	C	CHEBI:53275	ChEBI	null	ethyl glyoxylate	The ethyl ester of glyoxylic acid.	2015-03-02	ops$mennis	3
53276	C	CHEBI:53276	SUBMITTER	null	poly(styrene)	A polymer composed of repeating ethyl benzene groups.	2017-02-02	burchh	3
53277	C	CHEBI:53277	SUBMITTER	null	poly(styrene-4-sulfonate)	A polymer composed of repeating 4-ethylbenzenesulfonate groups.	2019-02-20	burchh	3
53278	C	CHEBI:53278	SUBMITTER	null	poly(styrene-4-sulfonic acid)	A polymer composed of repeating 4-ethylbenzenesulfonic acid units.	2009-10-09	burchh	3
53279	C	CHEBI:53279	SUBMITTER	null	poly(sodium styrenesulfonate)	A polymer composed of repeating sodium ethylbenzenesulfonate units (position of substitution not specified).	2009-11-09	burchh	3
53280	C	CHEBI:53280	SUBMITTER	null	poly(sodium 4-styrenesulfonate)	A polymer composed of repeating sodium 4-ethylbenzenesulfonate units.	2009-10-09	burchh	3
53281	C	CHEBI:53281	SUBMITTER	null	poly(sulfone) macromolecule	A homopolymer macromolecule composed of repeating units connected by sulfonyl (-SO2-) linkages.	2010-11-29	burchh	3
53282	C	CHEBI:53282	SUBMITTER	null	poly(ether-sulfone) macromolecule	A poly(sulfone) macromolecule composed of units connected by alternating sulfonyl (-SO2-) and ether (-O-) linkages.	2012-10-05	burchh	3
53283	C	CHEBI:53283	SUBMITTER	null	poly(thioether-sulfone) macromolecule	A poly(sulfone) macromolecule composed of units connected by alternating sulfonyl (-SO2-) and thioether (-S-) linkages.	2010-11-29	burchh	3
53284	C	CHEBI:53284	SUBMITTER	null	polyurethane macromolecule	A homopolymer macromolecule composed of units connected by carbamate (-O-CO-NH-) linkages.	2010-11-29	burchh	3
53285	C	CHEBI:53285	SUBMITTER	null	poly(vinyl benzoate)	A polymer composed of repeating ethylbenzoate units.	2009-10-09	burchh	3
53286	C	CHEBI:53286	SUBMITTER	null	poly(sodium 4-vinylbenzoate)	An organic sodium salt composed of repeating sodium ethnylbenzoate units.	2012-10-05	burchh	3
53287	C	CHEBI:53287	SUBMITTER	null	poly(stearyl methacrylate) macromolecule	A macromolecule composed of repeating octadecyl isobutyrate groups.	2011-02-15	burchh	3
53288	C	CHEBI:53288	SUBMITTER	null	poly(triphenylamine) macromolecule	A macromolecule composed of repeating N(Ph)3 units.	2010-11-11	burchh	3
53291	C	CHEBI:53291	ChEBI	null	2-halophenol	A halophenol in which the halogen atom is bonded to the carbon atom adjacent to the C-OH group.	2016-02-26	ops$mennis	3
53293	C	CHEBI:53293	ChEBI	null	heterocalixaromatic	A heteroatom-bridged calix(hetero)arene.	2009-10-09	ops$mennis	3
53294	C	CHEBI:53294	ChEBI	null	heteroacene	An acene composed of heteroatom-substituted aromatic groups.	2009-10-09	ops$mennis	3
53295	C	CHEBI:53295	SUBMITTER	null	poly(vinyltriphenylamine)	A polymer composed of repeating 4-ethyl triphenylamine groups.	2009-10-13	burchh	3
53296	C	CHEBI:53296	SUBMITTER	null	polythiourethane macromolecule	A macromolecule composed of units connected by thiourethane (-NH-C(=S)-O-) linkages.	2010-11-24	burchh	3
53297	C	CHEBI:53297	SUBMITTER	null	poly(alkoxythiophene) macromolecule	A macromolecule composed of repeating alkoxythiophene units.	2010-11-22	burchh	3
53298	C	CHEBI:53298	SUBMITTER	null	poly(N-acryloxysuccinimide) macromolecule	A macromolecule composed of repeating N-acryloxysuccinimide units.	2011-02-14	burchh	3
53299	C	CHEBI:53299	SUBMITTER	null	poly[2-(acetoacetoxy)ethyl methacrylate] macromolecule	A macromolecule composed of repeating 2-(acetoacetoxy)ethyl methacrylate units.	2011-02-14	burchh	3
53300	C	CHEBI:53300	SUBMITTER	null	poly[2-(acrylamido)-2-methyl-1-propanesulfonic acid] macromolecule	A macromolecule composed of repeating 2-methyl-2-propionamidopropane-1-sulfonic acid units.	2011-01-05	burchh	3
53301	C	CHEBI:53301	SUBMITTER	null	poly(N-n-propylacrylamide) macromolecule	A macromolecule composed of repeating (propylcarbamoyl)ethylene units.	2011-01-04	burchh	3
53302	C	CHEBI:53302	SUBMITTER	null	poly(3-alkoxythiophene) macromolecule	A macromolecule composed of repeating 3-alkoxythiophene units.	2010-11-22	burchh	3
53303	C	CHEBI:53303	SUBMITTER	null	poly(3-ethoxythiophene) macromolecule	A macromolecule composed of repeating 3-ethoxythiophene units.	2016-11-18	burchh	3
53304	C	CHEBI:53304	SUBMITTER	null	poly(3-methoxythiophene) macromolecule	A macromolecule composed of repeating 3-methoxythiophene units.	2010-11-22	burchh	3
53305	C	CHEBI:53305	SUBMITTER	null	poly(allylamine hydrochloride)	A polymer composed of propan-1-amine hydrochloride units.	2009-10-13	burchh	3
53306	C	CHEBI:53306	SUBMITTER	null	poly(carboxyamide)	A polymer composed of repeating -NH-CO-R(COOH)- units.	2009-10-13	burchh	3
53307	C	CHEBI:53307	SUBMITTER	null	poly[iminocarbonyl(4,6-dicarboxy-1,3-phenylene)carbonyliminohexane-1,6-diyl]	A polymer composed of repeating 4-carbamoyl-6-(hexylcarbamoyl)isophthalic acid units.	2012-04-20	burchh	3
53308	C	CHEBI:53308	SUBMITTER	null	poly{3-[(S)-5-amino-5-carboxyl-3-oxapentyl]-2,5-thiophenylene hydrochloride} macromolecule	A macromolecule composed of repeating (S)-2-amino-3-(2-(thiophen-3-yl)ethoxy)propanoic acid hydrochloride units.	2010-11-11	burchh	3
53309	C	CHEBI:53309	SUBMITTER	null	polyanionic macromolecule	A polymer carrying multiple negative charges.	2018-06-13	burchh	3
53311	C	CHEBI:53311	SUBMITTER	null	sodium alginate	A copolymer macromolecule composed of homopolymeric blocks of 1->4-linked homopolymeric blocks of 1->4-linked sodium beta-D-mannuronate and sodium alpha-L-guluronate residues, covalently linked together in different sequences or blocks. The sodium salt of alginic acid.	2015-03-24	burchh	3
53312	C	CHEBI:53312	SUBMITTER	null	polybenzoxazole macromolecule	A macromolecule composed of units connected by benzoxazole linkages.	2010-11-24	burchh	3
53313	C	CHEBI:53313	SUBMITTER	null	poly[(6,6'-bibenzoxazole)-2,2'-diyl-1,4-phenylene] macromolecule	A macromolecule composed of repeating 6-(1,3-benzoxazol-6-yl)-2-phenyl-1,3-benzoxazole units.	2010-11-24	burchh	3
53314	C	CHEBI:53314	SUBMITTER	null	polyfluorene macromolecule	A macromolecule composed of repeating substituted or unsubstituted fluorene units.	2010-11-09	burchh	3
53315	C	CHEBI:53315	SUBMITTER	null	poly[9,9-bis((6'-N,N,N-trimethylammonium)hexyl)fluorenylene phenylene dibromide] macromolecule	A macromolecule composed of repeating trimethyl(6-{2-phenyl-9-[6-(trimethylazaniumyl)hexyl]-9H-fluoren-9-yl}hexyl)azanium dibromideyl}hexyl)azanium units.	2010-11-09	burchh	3
53316	C	CHEBI:53316	SUBMITTER	null	poly(fluorene-2,7-diyl) macromolecule	A macromolecule composed of repeating fluorene-2,7-diyl units.	2010-11-09	burchh	3
53317	C	CHEBI:53317	SUBMITTER	null	poly(butyl acrylate) macromolecule	A macromolecule composed of repeating butyl propionate units.	2011-02-14	burchh	3
53318	C	CHEBI:53318	SUBMITTER	null	polyalkenylene macromolecule	A macromolecule containing exclusively alkenylene (alkene-alpha,omega-diyl) units. A polymer of the form [-CH=CH-(CH2)m-]n.	2010-11-22	burchh	3
53319	C	CHEBI:53319	SUBMITTER	null	polybutadiene macromolecule	A macromolecule generated from the monomer 1,3-butadiene.	2010-11-22	burchh	3
53320	C	CHEBI:53320	SUBMITTER	null	poly(1,3-butadiene) macromolecule	A macromolecule composed of repeating but-2-ene-1,4-diyl units.	2010-11-24	burchh	3
53321	C	CHEBI:53321	SUBMITTER	null	poly(butyl methacrylate) macromolecule	A macromolecule composed of repeating butyl isobutyrate units.	2011-02-14	burchh	3
53322	C	CHEBI:53322	SUBMITTER	null	poly(2,2'-bithiophene-5,5'-diyl) macromolecule	A macromolecule composed of 2,2'-bithiophene units linked at the 5- and 5'-postions.	2010-11-22	burchh	3
53323	C	CHEBI:53323	SUBMITTER	null	polycationic macromolecule	A macromolecule carrying multiple positive charges.	2010-11-22	burchh	3
53324	C	CHEBI:53324	SUBMITTER	null	6-azido-6-deoxycellulose	A (1->4)-beta-D-glucan compound composed of repeating beta-(1->4)-linked 6-azido-6-deoxyglucose units.	2010-01-20	burchh	3
53325	C	CHEBI:53325	SUBMITTER	null	nitrocellulose	A (1->4)-beta-D-glucan compound formed by nitrating cellulose through exposure to nitric acid or another powerful nitrating agent.	2012-01-04	burchh	3
53326	C	CHEBI:53326	ChEBI	null	3,4-dihydroxymandelate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3,4-dihydroxymandelic acid.	2014-06-24	ops$mennis	3
53327	C	CHEBI:53327	SUBMITTER	null	tetraoxacalix[2]arene[2]triazine	A heterocalix[4]aromatic compound composed of alternating 1,3-phenylene and 1,3,5-triazin-2,6-yl groups connected by ether linkages.	2009-10-13	burchh	3
53328	C	CHEBI:53328	SUBMITTER	null	tetraazacalix[2]arene[2]triazine	A heterocalix[4]aromatic compound composed of alternating 1,3-phenylene and 1,3,5-triazin-2,6-yl groups connected by amine linkages.	2009-10-13	burchh	3
53329	C	CHEBI:53329	SUBMITTER	null	anthra[2,3-b]benzo[d]thiophene	A heteroacene compound consisting of benzothiophene fused to anthracene in a rectilinear arrangement.	2018-10-10	burchh	3
53330	C	CHEBI:53330	SUBMITTER	null	2,9-diamino-5,7-bis(trimethylsilyl)benzo[a]pyrimido[2,1,6-cd]pyrrolizine-3,4,8-tricarbonitrile	An organic heterotetracyclic compound consisting of a benzo[a]pyrimido[2,1,6-cd]pyrrolizine ring system having amino substituents at the 2- and 9-positions, trimethylsilyl substituents at the 5- and 7-positions and cyano substituents at the 3-, 4- and 8-postions.	2009-10-13	burchh	3
53331	C	CHEBI:53331	SUBMITTER	null	polyacetylene macromolecule	A macromolecule prepared from substituted or unsubstituted acetylene (ethyne) units.	2010-11-04	burchh	3
53332	C	CHEBI:53332	SUBMITTER	null	poly(diacetylene) macromolecule	Macromolecule composed of repeating substituted or unsubstituted but-1-en-3-yne units.	2010-11-04	burchh	3
53333	C	CHEBI:53333	SUBMITTER	null	poly[methyl(3,3,3-trifluoropropyl)siloxane] macromolecule	A macromolecule composed of repeating methyl(3,3,3-trifluoropropyl)siloxane units.	2011-02-23	burchh	3
53334	C	CHEBI:53334	SUBMITTER	null	poly[dimethylsiloxane-co-[3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane] macromolecule	A copolymer macromolecule composed of dimethylsiloxane and 3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane units.	2011-02-23	burchh	3
53335	C	CHEBI:53335	ChEBI	null	(S)-3-hydroxy-3-methyl-2-oxopentanoic acid	The S enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid.	2009-10-13	ops$mennis	3
53337	C	CHEBI:53337	ChEBI	null	tissue adhesive	A substance used to cause adherence of tissue to tissue or tissue to non-tissue surfaces, as for prostheses.	2009-11-03	stevet	3
53338	C	CHEBI:53338	ChEBI	null	3-hydroxy-3-methyl-2-oxopentanoate	The conjugate base of 3-hydroxy-3-methyl-2-oxopentanoic acid.	2010-07-22	ops$mennis	3
53339	C	CHEBI:53339	ChEBI	null	olefinic fatty acid	Any fatty acid containing at least one C=C double bond.	2018-04-17	ops$mennis	3
53340	C	CHEBI:53340	SUBMITTER	null	polyvanadate	A compound composed of linked vanadate units.	2009-10-14	burchh	3
53341	C	CHEBI:53341	SUBMITTER	null	polyhydromethylsiloxane	A polymer composed of repeating hydromethylsiloxane units.	2009-10-14	burchh	3
53342	C	CHEBI:53342	SUBMITTER	null	poly(diallylmethylammonium chloride) macromolecule	A macromolecule composed of repeating N-methyl-N-propylpropan-1-aminium chloride units.	2010-11-11	burchh	3
53343	C	CHEBI:53343	SUBMITTER	null	poly[2-(diethylamino)ethyl methacrylate] macromolecule	A macromolecule composed of repeating 2-(diethylamino)ethyl isobutyrate units.	2011-02-14	burchh	3
53344	C	CHEBI:53344	SUBMITTER	null	poly(diiododiacetylene) macromolecule	A macromolecule composed of repeating 1,2-diiodobut-1-en-3-yne units.	2010-11-04	burchh	3
53345	C	CHEBI:53345	SUBMITTER	null	poly[2-(diisopropylamino)ethyl methacrylate] macromolecule	A macromolecule composed of repeating 2-(diisopropylamino)ethyl isobutyrate units.	2011-02-14	burchh	3
53346	C	CHEBI:53346	SUBMITTER	null	poly[2-(dimethylamino)ethyl methacrylate] macromolecule	A macromolecule composed of repeating 2-(dimethylamino)ethyl isobutyrate units.	2011-02-07	burchh	3
53347	C	CHEBI:53347	SUBMITTER	null	poly(9,9'-dioctylfluorene) macromolecule	A macromolecule composed of repeating 9,9'-dioctylfluorene-2,7-diyl units.	2010-11-09	burchh	3
53348	C	CHEBI:53348	ChEBI	null	benzenesulfonates	Any arenesulfonate oxoanion in which the arene moiety is benzene.	2012-05-01	zjosephs	3
53350	C	CHEBI:53350	ChEBI	null	sodium 2,4-dinitrobenzenesulfonate	The organic sodium salt of 2,4-dinitrobenzenesulfonic acid.	2016-07-12	zjosephs	3
53351	C	CHEBI:53351	ChEBI	null	chromium(3+) trichloride	A chromium chloride with the chromium cation in the +3 oxidation state.	2018-01-19	zjosephs	3
53352	C	CHEBI:53352	ChEBI	null	chromium chloride	Any of the chlorides of chromium.	2009-10-16	zjosephs	3
53353	C	CHEBI:53353	ChEBI	null	GHB receptor agonist	A drug that binds to and activates gamma-hydroxybutyric acid receptors.	2009-10-14	stevet	3
53354	C	CHEBI:53354	SUBMITTER	null	poly(p-dioxanone) macromolecule	A macromolecule composed of repeating 2-hydroxyethoxyacetyl units, obtained via ring-opening polymerisation of p-dioxanone.	2011-03-08	burchh	3
53355	C	CHEBI:53355	SUBMITTER	null	poly(diallyldimethylammonium chloride) macromolecule	A macromolecule composed of repeating N,N-dimethyl-N-propylpropan-1-aminium chloride units.	2010-11-09	burchh	3
53356	C	CHEBI:53356	SUBMITTER	null	poly[2,5-bis(cholestanoxy)-1,4-phenylenevinylene] macromolecule	A macromolecule composed of repeating 2,5-bis(cholestanoxy)-1,4-phenylenevinylene units.	2010-11-08	burchh	3
53357	C	CHEBI:53357	SUBMITTER	null	poly[2-methoxy-5-(2'-ethyl-hexyloxy)-p-phenylenevinylene] macromolecule	A macromolecule composed of repeating 1-((2-ethylhexyl)oxy)-4-methoxy-2-vinylbenzene units.	2010-11-08	burchh	3
53358	C	CHEBI:53358	SUBMITTER	null	poly(ethylethylene)	A polymer composed of repeating butane-1,2-diyl units.	2014-07-28	burchh	3
53359	C	CHEBI:53359	SUBMITTER	null	poly(ethyl ethoxyethylene phosphate) macromolecule	A macromolecule composed of repeating ethyl (2-hydroxyethyl) phosphonate units.	2010-11-22	burchh	3
53360	C	CHEBI:53360	SUBMITTER	null	poly(ethylene glycol) methyl ether methacrylate	A poly(ethylene glycol) compound having a methacrylate group at the alpha-terminus and a methyl group at the omega-terminus.	2009-10-16	burchh	3
53361	C	CHEBI:53361	SUBMITTER	null	poly(ethoxyethyl acrylate) macromolecule	A macromolecule composed of repeating ethoxyethyl propionate units.	2011-02-07	burchh	3
53362	C	CHEBI:53362	SUBMITTER	null	poly(1-ethoxyethyl acrylate) macromolecule	A macromolecule composed of repeating 1-ethoxyethyl propionate units.	2011-02-07	burchh	3
53363	C	CHEBI:53363	SUBMITTER	null	poly(2-ethoxyethyl acrylate) macromolecule	A macromolecule composed of repeating 2-ethoxyethyl propionate units.	2011-02-07	burchh	3
53364	C	CHEBI:53364	SUBMITTER	null	polyarylene macromolecule	A macromolecule, composed exclusively of repeating arylene or heteroarylene units.	2011-02-22	burchh	3
53365	C	CHEBI:53365	SUBMITTER	null	polynaphthalene macromolecule	A macromolecule composed of repeating substituted or unsubstituted naphthalene units.	2011-02-22	burchh	3
53366	C	CHEBI:53366	SUBMITTER	null	poly(naphthalene-1,4-diyl) macromolecule	A macromolecule composed of repeating naphthalene-1,4-diyl units.	2019-02-20	burchh	3
53367	C	CHEBI:53367	ChEBI	null	1-benzyl-2-chloromethylimidazole hydrochloride	The hydrochloride salt of 1-benzyl-2-chloromethylimidazole.	2009-11-09	zjosephs	3
53368	C	CHEBI:53368	SUBMITTER	null	ionic macromolecule	A macromolecule containing ionic groups.	2017-05-08	burchh	3
53369	C	CHEBI:53369	SUBMITTER	null	polyelectrolyte macromolecule	A macromolecule containing a group that will dissociate in aqueous solution, making it charged.	2011-02-22	burchh	3
53370	C	CHEBI:53370	SUBMITTER	null	poly[4-(4-benzoylphenoxy)phenol] macromolecule	A macromolecule composed of 4-(4-benzoylphenoxy)phenol units.	2011-03-08	burchh	3
53371	C	CHEBI:53371	SUBMITTER	null	omega-hydroxypoly(furan-2,5-diylmethylene) macromolecule	A macromolecule composed of repeating 2-methylfuran units and terminated with a hydroxy group at the methylene end.	2014-09-05	burchh	3
53372	C	CHEBI:53372	SUBMITTER	null	poly(galactose) macromolecule	A macromolecule composed of repeating 1,6-linked hexane-1,2,3,4,5,6-hexol units.	2010-11-04	burchh	3
53373	C	CHEBI:53373	SUBMITTER	null	gamma-poly(glutamic acid) macromolecule	A macromolecule composed of repeating 2-amino-5-oxopentanoic acid units.	2013-09-05	burchh	3
53374	C	CHEBI:53374	SUBMITTER	null	gamma-poly(L-glutamic acid) macromolecule	A macromolecule composed of repeating gamma-linked L-glutamyl units.	2013-09-05	burchh	3
53376	C	CHEBI:53376	SUBMITTER	null	gamma-poly(glutamate) macromolecule	A macromolecule composed of repeating D and/or L-glutamate residues linked by gamma-peptidyl bonds.	2012-05-25	burchh	3
53377	C	CHEBI:53377	SUBMITTER	null	poly(glycerol 1-O-monomethacrylate) macromolecule	A macromolecule composed of repeating 1,2-dihydroxyethyl 2-methylpropanoate units.	2011-02-07	burchh	3
53378	C	CHEBI:53378	SUBMITTER	null	poly(ethylene glycol dimethacrylate)	A poly(ethylene glycol) compound terminated with methacrylate groups.	2009-11-27	burchh	3
53379	C	CHEBI:53379	SUBMITTER	null	poly(ethylene glycol diacrylate)	A poly(ethylene glycol) compound terminated with acrylate groups.	2009-10-20	burchh	3
53380	C	CHEBI:53380	SUBMITTER	null	polyglycidol macromolecule	A macromolecule composed of repeating propane-1,2-diol units.	2013-10-15	burchh	3
53381	C	CHEBI:53381	SUBMITTER	null	poly(hexafluorobutyl methacrylamide) macromolecule	A macromolecule composed of repeating N-(1,1,2,2,3,3-hexafluorobutyl)-2-methylpropanamide units.	2011-01-05	burchh	3
53382	C	CHEBI:53382	SUBMITTER	null	poly(2-ethylhexyl methacrylate) macromolecule	A macromolecule composed of repeating 2-ethylhexyl 2-methylpropanoate units.	2011-02-07	burchh	3
53383	C	CHEBI:53383	SUBMITTER	null	polyglycine macromolecule	A macromomecule composed of repeating substituted or unsubstituted glycine units connected via amide linkages.	2011-02-25	burchh	3
53384	C	CHEBI:53384	SUBMITTER	null	poly(glycine) macromolecule	A macromolecule composed of repeating glycine units connected via amide linkages.	2012-03-12	burchh	3
53385	C	CHEBI:53385	SUBMITTER	null	poly(n-hexyl isocyanate) macromolecule	A macromolecule composed of repeating N-hexylformamide units.	2011-02-25	burchh	3
53386	C	CHEBI:53386	SUBMITTER	null	poly(3-hexylthiophene-2,5-diyl) macromolecule	A macromolecule composed of repeating 3-hexylthiophene units.	2010-11-11	burchh	3
53387	C	CHEBI:53387	SUBMITTER	null	poly(hydroxyalkanoate)	A polymer composed of repeating hydroxyalkanoyl units.	2009-10-27	burchh	3
53388	C	CHEBI:53388	SUBMITTER	null	poly(hydroxybutyrate)	A polymer composed of repeating hydroxybutyryl units.	2009-10-27	burchh	3
53389	C	CHEBI:53389	SUBMITTER	null	poly(3-hydroxybutyrate)	A polymer composed of repeating 3-hydroxybutyryl units.	2016-03-14	burchh	3
53390	C	CHEBI:53390	SUBMITTER	null	poly(hydroxyvalerate)	A polymer composed of repeating hydroxypentanoyl units.	2009-10-27	burchh	3
53391	C	CHEBI:53391	SUBMITTER	null	poly(3-hydroxyvalerate)	A polymer composed of repeating 3-hydroxypentanoyl units.	2009-10-27	burchh	3
53392	C	CHEBI:53392	SUBMITTER	null	poly(5-hydroxyvalerate)	A polymer composed of repeating 5-hydroxypentanoyl units.	2009-10-27	burchh	3
53393	C	CHEBI:53393	SUBMITTER	null	heteropolyacid macromolecule	A macromolecule composed of hydrogen and oxygen with certain metals (W, Mo, V) and non-metals (Si, P, As).	2011-02-22	burchh	3
53394	C	CHEBI:53394	SUBMITTER	null	phosphotungstic acid macromolecule	A heteropolyacid macromolecule with the formula H3PW12O40.	2011-02-22	burchh	3
53396	C	CHEBI:53396	SUBMITTER	null	poly(methylstyrene)	A polymer composed of repeating methyl substituted ethylbenzene units (the methyl group may be on either the chain or the benzene ring).	2009-10-27	burchh	3
53397	C	CHEBI:53397	SUBMITTER	null	poly(4-methylstyrene)	A polymer composed of repeating 1-ethyl-4-methylbenzene units.	2009-10-27	burchh	3
53398	C	CHEBI:53398	SUBMITTER	null	poly(4-azidomethylstyrene)	A polymer composed of repeating 1-(azidomethyl)-4-ethylbenzene units.	2009-10-27	burchh	3
53399	C	CHEBI:53399	SUBMITTER	null	poly(4-chloromethlystyrene)	A polymer composed of repeating 1-(chloromethyl)-4-ethylbenzene units.	2009-10-27	burchh	3
53401	C	CHEBI:53401	SUBMITTER	null	poly(melamine) macromolecule	A macromolecule composed of repeating 1,3,5-triazine-2,4,6-triamine units.	2011-02-21	burchh	3
53402	C	CHEBI:53402	SUBMITTER	null	poly[2-(methacryloxy)ethyl phosphorylcholine] macromolecule	A macromolecule composed of repeating trimethyl({2-[({2-[(2-methylpropanoyl)oxy]ethyl} phosphonato)oxy]ethyl})azanium units.	2011-02-02	burchh	3
53403	C	CHEBI:53403	SUBMITTER	null	poly(menthide) macromolecule	A macromolecule composed of repeating (3R,6S)-6-hydroxy-3,7-dimethyloctanoyl units.	2010-09-02	burchh	3
53404	C	CHEBI:53404	SUBMITTER	null	poly(alkylene vinylene) macromolecule	A macromolecule with the general formula (-CR2-CR=C(R)CR2-)n where R=H or an alkyl group.	2010-09-03	burchh	3
53405	C	CHEBI:53405	SUBMITTER	null	poly(isoprene) macromolecule	A macromolecule composed of repeating 2-methylbut-2-ene units.	2010-09-03	burchh	3
53406	C	CHEBI:53406	SUBMITTER	null	cis-1,4-polyisoprene	A polymer composed of repeating cis-2-methylbut-2-ene units.	2018-02-05	burchh	3
53407	C	CHEBI:53407	SUBMITTER	null	poly(lactic acid) macromolecule	A macromolecule composed of repeating 2-hydroxypropanoyl units.	2016-05-25	burchh	3
53408	C	CHEBI:53408	SUBMITTER	null	poly[(S)-lactic acid]	A polymer composed of repeating (S)-2-hydroxypropanoyl units.	2009-10-28	burchh	3
53409	C	CHEBI:53409	SUBMITTER	null	poly[(R)-lactic acid]	A polymer composed of repeating (R)-2-hydroxypropanoyl units.	2009-11-09	burchh	3
53410	C	CHEBI:53410	SUBMITTER	null	poly(isobornyl acrylate) macromolecule	An acrylic macromolecule composed of repeating 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl (isobornyl) propanoate units.	2010-12-02	burchh	3
53411	C	CHEBI:53411	SUBMITTER	null	poly(lysine) macromolecule	A macromolecule composed of repeating lysyl units joined via 1,6-amide linkages.	2011-02-24	burchh	3
53412	C	CHEBI:53412	SUBMITTER	null	poly(L-lysine) macromolecule	A macromolecule composed of repeating L-lysyl units joined via 1,6-amide linkages.	2016-04-04	burchh	3
53413	C	CHEBI:53413	SUBMITTER	null	poly(D-lysine) macromolecule	A macromolecule composed of repeating D-lysyl units joined via 1,6-amide linkages.	2011-02-24	burchh	3
53414	C	CHEBI:53414	SUBMITTER	null	poly(metallocene) macromolecule	A macromolecule containing metal-eta5-cyclopentadienyl linkages.	2010-09-02	burchh	3
53415	C	CHEBI:53415	SUBMITTER	null	poly(ferrocenylene) macromolecule	A polymetallocene macromolecule composed of repeating bis(eta5-cyclopentadienyl)iron units.	2010-09-02	burchh	3
53416	C	CHEBI:53416	SUBMITTER	null	poly(2-methacrylolyloxyethyltrimethylammonium chloride) macromolecule	An acrylic macromolecule, composed of repeating trimethyl[2-(isobutanoyloxy)ethyl]azanium chloride units.	2010-12-02	burchh	3
53417	C	CHEBI:53417	SUBMITTER	null	poly[N-(2-aminoethyl)glycine] macromolecule	A polymer composed of repeating 2-[(2-aminoethyl)amino]acetyl units.	2011-02-24	burchh	3
53418	C	CHEBI:53418	SUBMITTER	null	poly(norbornene) macromolecule	A macromolecule composed of repeating substituted or unsubstituted vinylcyclopentane units.	2010-09-03	burchh	3
53419	C	CHEBI:53419	SUBMITTER	null	poly(1,3-cyclopentylene vinylene)	A polymer composed of repeating 1,3-cyclopentylene vinylene units.	2009-11-02	burchh	3
53420	C	CHEBI:53420	SUBMITTER	null	poly(N-vinylimidazole) macromolecule	A macromolecule composed of repeating 1-ethylimidazole units.	2011-03-10	burchh	3
53421	C	CHEBI:53421	SUBMITTER	null	poly(oxymethylene) macromolecule	A poly(alkylene oxide) macromolecule, composed of repeating methyleneoxy units.	2011-03-01	burchh	3
53422	C	CHEBI:53422	SUBMITTER	null	polysorbate	Any poly(ethylene glycol) derivative composed of PEG-ylated sorbitan [2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol] normally containing a total of 20 oxyethylene groups, with one or more of the terminal hydroxy groups esterified with a fatty acyl group. They are used as emulsifiers and dispersing agents in some pharmaceuticals products and as defoamers and emulsifiers in some foods.	2017-12-19	burchh	3
53423	C	CHEBI:53423	SUBMITTER	null	polysorbate 40	A polymer composed of PEG-ylated sorbitan, where the total number of poly(ethylene glycol) units is 20 (w + x + y + z = 20) and a single terminal is capped by a palmitoyl group.	2012-04-04	burchh	3
53424	C	CHEBI:53424	SUBMITTER	null	polysorbate 20	A polymer composed of PEG-ylated sorbitan, where the total number of poly(ethylene glycol) units is 20 (w + x + y + z = 20) and a single terminal is capped by a dodecanoyl group.	2015-08-26	burchh	3
53425	C	CHEBI:53425	SUBMITTER	null	polysorbate 60	A polymer composed of PEG-ylated sorbitan, where the total number of poly(ethylene glycol) units is 20 (w + x + y + z = 20) and a single terminal is capped by a stearate group.	2012-04-04	burchh	3
53427	C	CHEBI:53427	SUBMITTER	null	poly(vinylcarbazole) macromolecule	A macromolecule composed of repeating 9-ethylcarbazole units.	2011-03-10	burchh	3
53428	C	CHEBI:53428	SUBMITTER	null	poly(xylylviologen) macromolecule	A macromolecule composed of repeating 1-[(4-methylphenyl)methyl]-4-(pyridin-1-ium-4-yl)pyridin-1-ium units.	2010-09-02	burchh	3
53429	C	CHEBI:53429	SUBMITTER	null	poly(methacrylic acid) macromolecule	An acrylic macromolecule, composed of repeating 2-methylpropanoic acid units.	2010-12-02	burchh	3
53430	C	CHEBI:53430	SUBMITTER	null	poly(alpha-methylstyrene)	A polymer composed of repeating isopropylbenzene units.	2009-11-03	burchh	3
53431	C	CHEBI:53431	SUBMITTER	null	chain carrier	The role played by a molecular entity, such as an atom or free radical, which is involved in chain-propagating reactions.	2013-03-22	batchelorc	3
53432	C	CHEBI:53432	ChEBI	null	1-benzyl-2-chloromethylimidazole	An imidazole derivative containing benzyl and chloromethyl substituents at positions 1 and 2, respectively.	2009-10-27	zjosephs	3
53434	C	CHEBI:53434	ChEBI	null	palladium(II) chloride	A palladium coordination entity consisting of palladium(II) bound to two chlorine atoms.	2018-01-19	stevet	3
53435	C	CHEBI:53435	ChEBI	null	palladium coordination entity	null	2010-09-01	stevet	3
53436	C	CHEBI:53436	ChEBI	null	ethylene glycol dimethacrylate	The enoate ester that is the 1,2-bis(methacryloyl) derivative of ethylene glycol.	2013-06-27	stevet	3
53437	C	CHEBI:53437	ChEBI	null	nickel sulfate hexahydrate	A hydrate that is the hexahydrate of nickel sulfate.	2018-01-19	ops$mennis	3
53438	C	CHEBI:53438	ChEBI	null	iron(3+) sulfate	A compound of iron and sulfate in which the ratio of iron(3+) to sulfate ions is 3:2.	2016-03-01	ops$mennis	3
53440	C	CHEBI:53440	ChEBI	null	2-hydroxypropyl methacrylate	An enoate ester that is the 1-methacryloyl derivative of propane-1,2-diol.	2013-06-27	stevet	3
53442	C	CHEBI:53442	ChEBI	null	chromium(3+) trichloride hexahydrate	The hexahydrate of chromium(3+) trichloride.	2013-06-20	ops$mennis	3
53443	C	CHEBI:53443	ChEBI	null	salicylamides	null	2014-03-04	zjosephs	3
53444	C	CHEBI:53444	ChEBI	null	potassium dichromate	A potassium salt that is the dipotassium salt of dichromic acid.	2018-01-19	ops$mennis	3
53445	C	CHEBI:53445	ChEBI	null	alpha-D-Manp-(1->6)-D-Manp	A glycosylmannose consisting of two D-mannopyranose residues joined via an alpha-(1->6)-linkage.	2013-01-08	stevet	3
53446	C	CHEBI:53446	SUBMITTER	null	poly[3-(3'-N,N,N-triethylamino-1-propyloxy)-4-methylthiophene-2,5-diyl hydrochloride] macromolecule	A macromolecule composed of repeating triethyl({3-[(4-methylthiophen-3-yl)oxy]propyl})azanium chloride units.	2010-11-11	burchh	3
53447	C	CHEBI:53447	SUBMITTER	null	poly(beta-methylstyrene)	A polymer composed of repeating propylbenzene units.	2009-11-03	burchh	3
53448	C	CHEBI:53448	SUBMITTER	null	methyl cellulose	A (1->4)-beta-D-glucan compound formed by methylating cellulose through exposure to NaOH/CH3Cl.	2010-01-20	eleh	3
53449	C	CHEBI:53449	SUBMITTER	null	methoxypoly(ethylene glycol)	A poly(ethylene glycol) derivative that is poly(ethylene glycol) in which one of the terminal hydroxy groups has been converted to the corresponding methyl ether.	2017-12-19	burchh	3
53450	C	CHEBI:53450	SUBMITTER	null	poly(butylene oxide) macromolecule	A macromolecule composed of repeating oxybutylene units.	2011-03-08	burchh	3
53451	C	CHEBI:53451	ChEBI	null	alpha-D-Manp-(1->3)-D-Manp	A glycosylmannose consisting of two D-mannopyranose residues joined via an alpha-(1->3)-linkage.	2013-06-28	stevet	3
53452	C	CHEBI:53452	SUBMITTER	null	N-(1-naphthyl)ethylenediamine dihydrochloride	An ethylenediamine dihydrochloride compound having an N-(1-naphthyl) substituent.	2009-10-30	eleh	3
53453	C	CHEBI:53453	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp	A trisaccharide consisting of a mannose residue having two further mannose residues attached via alpha-(1->3)- and alpha-(1->6)-linkages.	2013-06-28	stevet	3
53454	C	CHEBI:53454	SUBMITTER	null	5,8,11-icosatriynoic acid	A C20 polyunsaturated fatty acid having three triple bonds in the 5-, 8- and 11-positions.	2013-05-02	Beej160	3
53456	C	CHEBI:53456	ChEBI	null	alpha-L-Fuc-(1->3)-[beta-D-Xyl-(1->2)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc	A branched pentasaccharide consisting of an D-GlcNAc residue at the reducing end with a beta-D-Xyl(1->2)-beta-D-Man(1->4)-beta-D-GlcNAc moiety attached via a beta-(1->4)-linkage and a D-Fuc residue attached via an alpha-(1->3)-linkage.	2013-06-28	stevet	3
53457	C	CHEBI:53457	ChEBI	null	glucuronoxylomannan	A linear (1->3)-linked mannan polysaccharide derivative substituted at the 2-O-positions by single residues of either xylose or glucuronic acid.	2013-06-17	ops$mennis	3
53458	C	CHEBI:53458	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched pentasaccharide consisting of a D-GlcNAc residue at the reducing end with an alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc moiety attached via a beta-(1->4) linkage.	2019-03-11	stevet	3
53459	C	CHEBI:53459	ChEBI	null	hydroxycitronellal	The tertiary alcohol arising from addition of water across the C=C double bond of citronellal.	2014-05-12	ops$mennis	3
53462	C	CHEBI:53462	ChEBI	null	alpha-L-Fucp-(1->6)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc	A branched heptasaccharide derivative consisting of a GlcNAc residue at the reducing end with a Man-alpha(1->6)-[Xyl-beta(1->2)-Man-alpha(1->3)]-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and a Fuc residue attached via an alpha-(1->6)-linkage.	2013-07-25	stevet	3
53463	C	CHEBI:53463	ChEBI	null	heptasaccharide	An oligosaccharide comprising seven monomeric monosaccharide units.	2018-05-25	stevet	3
53464	C	CHEBI:53464	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino hexasaccharide compound consisting of the linear trisaccharide beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine in which the mannosyl residue has a beta-D-xylosyl residue attached at position 2 as well as two alpha-D-mannosyl residues at positions 3 and 6.	2019-03-11	stevet	3
53465	C	CHEBI:53465	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc	A branched amino hexasaccharide compound consisting of a GlcNAc residue at the reducing end with a Man-alpha(1->3)-[Man-alpha(1->6)]-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and a Fuc residue attached via an alpha-(1->3)-linkage.	2019-03-11	stevet	3
53466	C	CHEBI:53466	ChEBI	null	N(4)-[alpha-L-fucosyl-(1->3)-N-acetyl-4-O-glycosyl-D-glucosaminyl]-L-asparagine residue	An alpha-amino-acid residue that is L-fucose alpha1,3-linked to the innermost GlcNAc of an oligosaccharide residue linked to a glycoprotein L-asparagine residue at N(4).	2019-03-12	ops$mennis	3
53468	C	CHEBI:53468	ChEBI	null	salicylanilides	The compound salicylanilide and its derivatives.	2014-03-06	zjosephs	3
53469	C	CHEBI:53469	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc	A branched amino hexasaccharide consisting of a GlcNAc residue at the reducing end with a Man-alpha(1->6)-[Xyl-beta(1->2)]-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and a Fuc residue attached via an alpha-(1->3)-linkage.	2019-03-12	stevet	3
53470	C	CHEBI:53470	ChEBI	null	cobalt(2+) sulfate	A compound of cobalt and sulfate in which the ratio of cobalt (+2 oxidation state) to sulfate is 1:1.	2016-02-17	zjosephs	3
53471	C	CHEBI:53471	ChEBI	null	chromium(III) sulfate	A compound of chromium and sulfate in which the ratio of chromium (in the +3 oxidation state) to sulfate is 2:3	2009-10-23	zjosephs	3
53472	C	CHEBI:53472	ChEBI	null	copper(I) chloride	An inorganic chloride of copper in which the metal is in the +1 oxidation state.	2015-07-03	stevet	3
53473	C	CHEBI:53473	ChEBI	null	beryllium sulfate	A metal sulfate in which the metal is beryllium (in the +2 oxidation state) and the ratio of beryllium  to sulfate is 1:1.	2019-03-12	zjosephs	3
53474	C	CHEBI:53474	ChEBI	null	lithium sulfate	A metal sulfate in which the counterion is lithium and the ratio of lithium to sulfate is 2:1.	2010-11-25	zjosephs	3
53479	C	CHEBI:53479	ChEBI	null	zirconyl chloride	A zirconium coordination entity consisting of zirconium(IV) bound to oxygen via a double bond and to two chlorines.	2010-11-25	zjosephs	3
53480	C	CHEBI:53480	ChEBI	null	N-acetyl-D-galactosaminitol	A 2-deoxyhexitol derivative that is galactitol in which the 2-hydroxy substituent is replaced by an acetamido group.	2013-08-21	stevet	3
53481	C	CHEBI:53481	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc having beta-configuration at the reducing end anomeric centre.	2015-04-09	stevet	3
53482	C	CHEBI:53482	ChEBI	null	2-O-(N-acetyl-alpha-D-galactosaminyl)-L-fucitol	A 2-deoxy-D-galactoside consisting of N-acetyl-D-galactosamine attached to L-fucitol via an alpha-(1->2)-linkage.	2013-06-13	stevet	3
53483	C	CHEBI:53483	ChEBI	null	2-deoxy-D-galactoside	A D-galactoside compound with the 2-hydroxy substituent either absent or replaced by a different functional group.	2009-10-22	stevet	3
53484	C	CHEBI:53484	ChEBI	null	3-O-(N-acetyl-D-glucosaminyl)-N-acetyl-D-galactosaminitol	A 2-deoxy-D-glucoside consisting of N-acetyl-D-glucosamine attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage.	2013-06-13	stevet	3
53485	C	CHEBI:53485	ChEBI	null	N-acetyl-D-galactosaminyl-(1->4)-(N-acetyl-D-galactosaminyl)-(1->3)-N-acetyl-D-galactosaminitol	An amino disaccharide compound consisting of N-acetyl-D-galactosaminyl-(1->4)-N-acetyl-D-galactosamine attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage.	2013-06-13	stevet	3
53487	C	CHEBI:53487	SUBMITTER	null	all-cis-docosa-7,10,13,16-tetraenoic acid	The all-cis-isomer of a C22 polyunsaturated fatty acid having four double bonds in the 7-, 10-, 13- and 16-positions. One of the most abundant fatty acids in the early human brain.	2018-12-01	sjupe	3
53489	C	CHEBI:53489	ChEBI	null	D-GalNAc-(1->3)-[D-GalNAc-(1->4)]-D-GalNAc-(1->3)-D-GalNAc-ol	An amino tetrasaccharide consisting of a D-GalNAc-(1->3)-[D-GalNAc-(1->4)]-D-GalNAc moiety attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage.	2019-03-12	stevet	3
53490	C	CHEBI:53490	SUBMITTER	null	N-formyl-L-methionyl-L-leucyl-L-phenylalanine	A tripeptide composed of L-Met, L-Leu and L-Phe in a linear sequence with a formyl group at the amino terminus. It acts as a potent inducer of leucocyte chemotaxis and macrophage activator as well as a ligand for the FPR receptor.	2014-07-28	sjupe	3
53492	C	CHEBI:53492	SUBMITTER	null	poly(glycolic acid)	A polymer composed of repeating hydroxyacetic acid units.	2009-11-03	burchh	3
53493	C	CHEBI:53493	SUBMITTER	null	poly(D,L-lactic acid-co-glycolic acid)	A copolymer composed of 2-hydroxypropanoyl and 2-hydroxyacetyl units.	2009-11-04	burchh	3
53494	C	CHEBI:53494	ChEBI	null	D-GalNAc-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol	A branched amino pentasaccharide compound consisting of a D-GalNAc-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc moiety attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage.	2019-03-12	stevet	3
53495	C	CHEBI:53495	ChEBI	null	D-GalNAc-(1->4)-D-GlcNAc-(1->3)-[D-GalNAc-(1->4)-D-GlcNAc-(1->6)]-D-GalNAc-ol	An oligosaccharide derivative consisting of -D-GalNAc-ol at the reducing end with two D-GalNAc-(1->4)-D-GlcNAc moities attached via (1->3)- and (1->6)-linkages.	2019-03-12	stevet	3
53497	C	CHEBI:53497	SUBMITTER	null	poly(butyl 2-cyanoacrylate) macromolecule	A macromolecule composed of repeating butyl 2-cyanopropanoate units.	2014-08-04	burchh	3
53498	C	CHEBI:53498	SUBMITTER	null	triacetylcellulose	A (1->4)-beta-D-glucan compound formed by total acetylation of cellulose.	2010-01-20	burchh	3
53499	C	CHEBI:53499	ChEBI	null	D-GalNAc-(1->4)-D-GlcNAc-(1->6)-[D-GalNAc-(1->4)-[L-Fuc-(1->3)]-D-GlcNAc-(1->3)]-D-GalNAc-ol	An oligosaccharide derivative consisting of -D-GalNAc-ol at the reducing end with a D-GalNAc-(1->4)-D-GlcNAc moiety attached via a (1->6)-linkage and a [D-GalNAc-(1->4)-[L-Fuc-(1->3)]-D-GlcNAc] moiety attached via a (1->3)-linkage.	2019-03-12	stevet	3
53500	C	CHEBI:53500	ChEBI	null	D-GalNAc-(1->4)-[L-Fuc-(1->3)]D-GlcNAc-(1->3)-[D-GalNAc-(1->4)-[L-Fuc-(1->3)]-D-GlcNAc-(1->6)]-D-GalNAc-ol	An oligosaccharide derivative consisting of -D-GalNAc-ol at the reducing end with two[D-GalNAc-(1->4)-[L-Fuc-(1->3)]-D-GlcNAc] moieties attached via (1->3)- and (1->6)-linkages.	2019-03-12	stevet	3
53501	C	CHEBI:53501	ChEBI	null	D-GalNAc-(1->3)-D-GalNAc-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-[L-Fuc-(1->6)]-D-GalNAc-ol	An oligosaccharide derivative consisting of -D-GalNAc-ol at the reducing end with a D-GalNAc-(1->3)-D-GalNAc-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc moiety attached via a (1->3)-linkage and a L-Fuc residue attached via a (1->6)-linkage.	2013-06-13	stevet	3
53502	C	CHEBI:53502	ChEBI	null	beryllium sulfate tetrahydrate	A hydrate of beryllium sulfate containing beryllium (in +2 oxidation state), sulfate and  water moieties in the ratio 1:1:4.	2010-11-25	zjosephs	3
53503	C	CHEBI:53503	ChEBI	null	cobalt chloride hexahydrate	A hydrate of cobalt chloride containing cobalt (in +2 oxidation state), chloride and water moieties in the ratio 1:2:6.	2019-03-12	zjosephs	3
53504	C	CHEBI:53504	ChEBI	null	nickel sulfate heptahydrate	A hydrate of nickel sulfate containing nickel (in +2 oxidation state), sulfate and water moieties in the ratio 1:1:7.	2013-08-06	zjosephs	3
53505	C	CHEBI:53505	ChEBI	null	2-methoxypropane	An ether compound having methyl and isopropyl as the two alkyl groups.	2014-03-04	stevet	3
53506	C	CHEBI:53506	ChEBI	null	2,4,5-trinitrobenzenesulfonic acid	An arenesulfonic acid that is benzene with a sulfo group at position 1 and three nitro substituents in the 2-, 4- and 5-positions.	2013-05-22	stevet	3
53507	C	CHEBI:53507	SUBMITTER	null	aromatic diazonium ion	A diazonium ion where one of the diazonium nitrogen atoms is connected to an aromatic group.	2015-08-24	batchelorc	3
53508	C	CHEBI:53508	SUBMITTER	null	thyroxine sulfate	An iodothyronine having iodo substituents in the 3-, 3'-, 5- and 5'-positions and a sulfate group attached to the phenol function.	2015-10-23	kristian	3
53509	C	CHEBI:53509	ChEBI	null	erlotinib hydrochloride	The hydrochloride salt of erlotinib.	2018-09-28	stevet	3
53510	C	CHEBI:53510	ChEBI	null	N-(1-naphthyl)ethylenediamine	An N-substituted ethylenediamine compound having 1-naphthyl as the substituent.	2009-10-29	stevet	3
53511	C	CHEBI:53511	SUBMITTER	null	block copolymer	A polymer which is composed of two or more blocks of homopolymers in a linear sequence.	2011-10-18	burchh	3
53512	C	CHEBI:53512	SUBMITTER	null	diblock copolymer	A polymer composed of two blocks of homopolymers in a linear sequence.	2017-05-31	burchh	3
53513	C	CHEBI:53513	SUBMITTER	null	triblock copolymer	A polymer composed of three blocks of homopolymers in a linear sequence.	2009-11-04	burchh	3
53514	C	CHEBI:53514	SUBMITTER	null	pluronic	A triblock copolymer composed of a central hydrophobic chain of poly(propylene oxide) flanked by two hydrophilic chains of poly(ethylene oxide).	2009-11-04	burchh	3
53515	C	CHEBI:53515	SUBMITTER	null	pluronic P-123	A triblock copolymer composed of a central hydrophobic chain of poly(propylene oxide) (70 units) flanked by two hydrophilic chains of poly(ethylene oxide) (20 units each). A polymer with the formula HO[CH2CH2O]2O[CH2CH(CH3)O]70[CH2CH2O]2OH.	2009-12-17	burchh	3
53516	C	CHEBI:53516	SUBMITTER	null	statistical copolymer	A copolymer in which the sequential distribution of the monomeric units obeys known statistical laws.	2009-11-04	burchh	3
53517	C	CHEBI:53517	SUBMITTER	null	alternating copolymer	A copolymer comprising two species of monomer distributed in an alternating sequence.	2013-08-21	burchh	3
53518	C	CHEBI:53518	SUBMITTER	null	graft polymer macromolecule	A macromolecule, in which the backbone chain has attached to it, at various points along the chain, groups or atoms, which are different from those found in the main chain.	2011-02-21	burchh	3
53519	C	CHEBI:53519	SUBMITTER	null	graft copolymer	A copolymer comprising molecules with one or more species of block connected to the main chain as side chains. The side chains contain at least one different species of monomer to the main chain.	2009-11-04	burchh	3
53520	C	CHEBI:53520	SUBMITTER	null	periodic copolymer	A copolymer consisting of macromolecules comprising more than two species of monomeric units in regular sequence.	2009-11-04	burchh	3
53521	C	CHEBI:53521	SUBMITTER	null	random copolymer	A copolymer consisting of macromolecules in which the probability of finding a given monomeric unit at any given site in the chain is independent of the nature of the adjacent units.	2017-05-29	burchh	3
53522	C	CHEBI:53522	SUBMITTER	null	tactic macromolecule	A macromolecule with regularity or symmetry in the structural arrangement of its monomers.	2011-02-18	burchh	3
53523	C	CHEBI:53523	SUBMITTER	null	poly(2-hydroxyethyl methylacrylate-co-acrylic acid)	A copolymer composed of 2-hydroxyethyl 2-methylpropanoate and propanoic acid units.	2009-11-04	burchh	3
53524	C	CHEBI:53524	SUBMITTER	null	poly(m-phenylenevinylene-co-2,5-dioctyloxy-p-phenylenevinylene)	A polymer composed of repeating 2-[(E)-2-(3-ethenylphenyl)ethenyl]-1,4-bis(octyloxy)benzene units.	2009-11-04	burchh	3
53525	C	CHEBI:53525	SUBMITTER	null	poly(styrene-co-methacrylic acid)	A copolymer composed of 2-methylpropanoic acid and ethylbenzene units.	2019-02-21	burchh	3
53526	C	CHEBI:53526	ChEBI	null	tritiated thymidine	Thymidine linked to the radioisotope tritium. Used to label DNA in the study of cellular and viral DNA synthesis.	2018-01-03	stevet	3
53527	C	CHEBI:53527	ChEBI	null	alpha-tritiated thymidine	A tritiated thymidine having the tritium label on the methyl group of the nucleobase.	2012-03-06	stevet	3
53533	C	CHEBI:53533	ChEBI	null	(E,E)-2-methyl-6-oxohepta-2,4-dienol	The 7-hydroxy derivative of (3E)-6-methylhepta-3,5-dien-2-one.	2013-04-03	stevet	3
53535	C	CHEBI:53535	SUBMITTER	null	poly(D-arginine) macromolecule	A macromolecule composed of repeating D-arginyl units joined via peptide linkages.	2011-02-24	burchh	3
53536	C	CHEBI:53536	SUBMITTER	null	poly(alkylene oxide) macromolecule	A macromolecule composed of repeating oxyalkylene units.	2011-02-25	burchh	3
53537	C	CHEBI:53537	SUBMITTER	null	poly(2-hydroxyethyl methacrylate) macromolecule	An acrylate macromolecule, composed of repeating 2-hydroxyethyl 2-methylpropanoate units.	2010-12-02	burchh	3
53538	C	CHEBI:53538	ChEBI	null	poly(arginine) macromolecule	A macromolecule composed of repeating arginyl units joined via peptide linkages.	2011-02-24	stevet	3
53539	C	CHEBI:53539	SUBMITTER	null	polymethylene-block-polystyrene	A diblock copolymer composed of methylene and ethyl benzene units.	2009-11-05	burchh	3
53540	C	CHEBI:53540	SUBMITTER	null	poly(ethene-1,2-diyl) macromolecule	A macromolecule composed of repeating ethene units.	2010-11-04	burchh	3
53541	C	CHEBI:53541	SUBMITTER	null	diamino-poly(ethylene glycol)	A poly(ethylene glycol) terminated with -NH2 groups.	2017-12-19	burchh	3
53542	C	CHEBI:53542	ChEBI	null	nickel chloride hexahydrate	A hydrate of nickel chloride containing nickel (in the +2 oxidation state), chloride and water moeities in the ratio 1:2:6.	2018-01-19	zjosephs	3
53543	C	CHEBI:53543	SUBMITTER	null	poly(p-dioxane) macromolecule	A macromolecule composed of repeating 2-ethoxyethanol units.	2011-03-08	burchh	3
53544	C	CHEBI:53544	SUBMITTER	null	poly[5-(4-benzoylphenoxy)-2-hydroxybenzenesulfonic acid] macromolecule	A macromolecule composed of repeating 5-(4-benzoylphenoxy)-2-hydroxybenzenesulfonic acid units.	2011-03-08	burchh	3
53545	C	CHEBI:53545	SUBMITTER	null	poly(oxyethylene)-block-polystyrene	A diblock copolymer composed of adjacent blocks of poly(oxyethylene) and polystyrene.	2009-11-05	burchh	3
53546	C	CHEBI:53546	SUBMITTER	null	polystyrene-block-poly(acrylic acid)	A diblock copolymer composed of adjacent blocks of polystyrene and poly(acrylic acid).	2009-11-05	burchh	3
53547	C	CHEBI:53547	ChEBI	null	2-deoxyhexitol	A hexitol compound with the 2-hydroxy substituent either absent or replaced by a different functional group.	2011-12-19	stevet	3
53548	C	CHEBI:53548	ChEBI	null	methyl 3-({2-[(2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]ethyl}sulfanyl)propanoate	A tripartite compound comprising an alpha-D-Gal unit linked to beta-D-GlcNAc, which is in turn linked to a CETE (2-[(2-carbomethoxyethylthio)]ethyl; 2-{[2-(methoxycarbonyl)ethylsulfanyl]}ethyl) moiety.	2015-04-13	zjosephs	3
53549	C	CHEBI:53549	ChEBI	null	alpha-L-Fucp-(1->4)-[alpha-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-alpha-D-Glcp	A branched pentasaccharide comprising a linear chain of alpha-L-fucosyl, beta-D-glucosaminyl, beta-D-galactosyl and alpha-D-glucose residues linked sequentially (1->4), (1->3) and (1->4), to the glucosaminyl residue of which is also linked (1->3) an alpha-D-galactosyl residue.	2013-06-10	zjosephs	3
53550	C	CHEBI:53550	SUBMITTER	null	poly(propylene)	A polymer compose of repeating propane-1,2-diyl units.	2014-08-04	burchh	3
53551	C	CHEBI:53551	SUBMITTER	null	poly(methylene)	A polymer composed of repeating CH2 units.	2009-11-05	burchh	3
53552	C	CHEBI:53552	ChEBI	null	2-(chloromethyl)-4,5-dihydroimidazole	An imidazoline that is 4,5-dihydroimidazole bearing a chloromethyl substituent at position 2.	2013-11-20	zjosephs	3
53553	C	CHEBI:53553	ChEBI	null	2-(chloromethyl)-4,5-dihydro-1H-imidazole hydrochloride	A hydrochloride salt having 2-(chloromethyl)-4,5-dihydro-1H-imidazole as the basic component.	2013-05-28	zjosephs	3
53554	C	CHEBI:53554	ChEBI	null	4,4'-azodibenzenearsonic acid	The monoazo compound formed from arsanilic acid. It is used as an immunologic research tool.	2019-03-12	ops$mennis	3
53555	C	CHEBI:53555	ChEBI	null	toluene meta-diisocyanate	A diisocyanate that consists of toluene bearing two isocyanato functional groups positioned meta to one another.	2019-03-12	ops$mennis	3
53556	C	CHEBI:53556	ChEBI	null	toluene 2,4-diisocyanate	A toluene meta-diisocyanate in which the isocyanato groups are at positions 2 and 4 relative to the methyl group on the benzene ring.	2019-03-12	ops$mennis	3
53557	C	CHEBI:53557	ChEBI	null	toluene 2,6-diisocyanate	A toluene meta-diisocyanate in which the isocyanato groups are at positions 2 and 6 relative to the methyl group on the benzene ring.	2019-03-12	ops$mennis	3
53558	C	CHEBI:53558	ChEBI	null	D-lysine hydrochloride	The hydrochloride salt of D-lysine.	2009-12-01	zjosephs	3
53559	C	CHEBI:53559	ChEBI	null	topoisomerase IV inhibitor	A topoisomerase inhibitor that inhibits DNA topoisomerase IV, which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands.	2016-06-17	stevet	3
53560	C	CHEBI:53560	ChEBI	null	(R)-gatifloxacin	The (R)-enantiomer of gatifloxacin.	2012-08-24	stevet	3
53562	C	CHEBI:53562	ChEBI	null	(S)-gatifloxacin	The (S)-enantiomer of gatifloxacin.	2012-08-24	stevet	3
53563	C	CHEBI:53563	SUBMITTER	null	poly(4-iodostyrene)	A polymer composed of repeating 1-(4-iodophenyl)ethylene units.	2009-11-13	burchh	3
53564	C	CHEBI:53564	SUBMITTER	null	poly(vinylethylene) macromolecule	A macromolecule composed of repeating 1-vinylethylene units.	2010-11-24	burchh	3
53565	C	CHEBI:53565	SUBMITTER	null	poly[(mercaptopropyl)methylsiloxane] macromolecule	A macromolecule composed of repeating methyl(3-sulfanylpropyl)siloxane units.	2011-02-23	burchh	3
53566	C	CHEBI:53566	SUBMITTER	null	poly[2-(2-methoxyethoxy)ethyl methacrylate] macromolecule	An acrylate macromolecule, composed of repeating 2-(2-methoxyethoxy)ethyl 2-methylpropanoate units.	2010-12-02	burchh	3
53567	C	CHEBI:53567	SUBMITTER	null	poly(divinylbenzene) macromolecule	A macromolecule composed of repeating phenylenediethylene units.	2010-09-01	burchh	3
53568	C	CHEBI:53568	SUBMITTER	null	poly(p-divinylbenzene) macromolecule	A macromolecule composed of repeating p-phenylenediethylene units.	2010-09-02	burchh	3
53569	C	CHEBI:53569	SUBMITTER	null	poly(o-divinylbenzene) macromolecule	A macromolecule composed of repeating o-phenylenediethylene units.	2010-09-02	burchh	3
53570	C	CHEBI:53570	SUBMITTER	null	poly(m-divinylbenzene) macromolecule	A macromolecule composed of repeating m-phenylenediethylene units.	2010-09-02	burchh	3
53571	C	CHEBI:53571	SUBMITTER	null	poly(acrylonitrile) macromolecule	A macromolecule composed of repeating cyanoethylene units.	2011-03-10	burchh	3
53572	C	CHEBI:53572	SUBMITTER	null	poly(vinyl butyral) macromolecule	A macromolecule composed of repeating (2-propyl-1,3-dioxane-4,6-diyl)methylene units.	2011-03-10	burchh	3
53573	C	CHEBI:53573	SUBMITTER	null	poly[B-(methylamino)borazine] macromolecule	A macromolecule composed of repeating (methylimino)[6-(methylamino)borazine-2,4-diyl]units.	2010-09-01	burchh	3
53574	C	CHEBI:53574	SUBMITTER	null	poly(methyl methacrylate)-block-polystyrene	A diblock copolymer composed of adjacent blocks of poly(methyl methacrylate) and polystyrene.	2019-02-21	burchh	3
53576	C	CHEBI:53576	ChEBI	null	pyrimidine-2-thiol	Pyrimidine substituted at C-2 by a sulfanyl group.	2019-03-12	ops$mennis	3
53577	C	CHEBI:53577	ChEBI	null	pyrimidin-2-ol	The hydroxypyrimidine that is pyrimidine mono-substituted at C-2 by a hydroxy group.	2013-12-11	ops$mennis	3
53578	C	CHEBI:53578	ChEBI	null	hexamethylene diisocyanate	A diisocyanate compound with the two isocyanates linked by a hexane-1,6-diyl group.	2019-03-12	stevet	3
53579	C	CHEBI:53579	ChEBI	null	pholcodine	A morphinane alkaloid that is a derivative of morphine with a 2-morpholinoethyl group at the 3-position.	2019-03-12	stevet	3
53580	C	CHEBI:53580	ChEBI	null	4-(ethoxymethylene)-2-(2-furyl)oxazol-5-one	A 1,3-oxazole compound having a 2-furyl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position.	2013-09-11	ops$mennis	3
53581	C	CHEBI:53581	ChEBI	null	cetyltrimethylammonium chloride	The organic chloride salt of cetyltrimethylammonium.	2013-09-11	ops$mennis	3
53582	C	CHEBI:53582	SUBMITTER	null	polystyrene-block-poly(N-isopropylacrylamide)	A diblock copolymer composed of adjacent blocks of polystyrene and poly(N-isopropylacrylamide).	2009-11-16	burchh	3
53583	C	CHEBI:53583	SUBMITTER	null	poly[N-2-(hydroxypropyl) methacrylamide] macromolecule	A macromolecule composed of repeating 1-[(2-hydroxypropyl)carbamoyl]-1-methylethylene units.	2011-02-07	burchh	3
53584	C	CHEBI:53584	SUBMITTER	null	poly(N,N-diethylacrylamide) macromolecule	A macromolecule composed of repeating diethylcarbamoylethylene units.	2011-02-04	burchh	3
53585	C	CHEBI:53585	SUBMITTER	null	poly(N,N-dimethylacrylamide) macromolecule	A macromolecule composed of repeating dimethylcarbamoylethylene units.	2011-02-02	burchh	3
53586	C	CHEBI:53586	SUBMITTER	null	telechelic polymer	A polymer carrying two reactive end-groups.	2009-11-16	burchh	3
53587	C	CHEBI:53587	ChEBI	null	quaternium-52	A quaternary ammonium salt in which a positively charged nitrogen is substituted by three (omega-hydroxy)poly(oxyethane-1,2-diyl)groups and one stearyl group, the counterion being phosphate. It is commonly used as a constituent of hairsprays.	2013-09-11	ops$mennis	3
53588	C	CHEBI:53588	SUBMITTER	null	poly(2-oxazoline) macromolecule	A macromolecule composed of repeating acyliminoethylene units and terminated by a hydroxy group. Prepared via ring-opening polymerisation of a 2-oxazoline.	2010-09-01	burchh	3
53589	C	CHEBI:53589	SUBMITTER	null	poly(2-methyl-2-oxazoline) macromolecule	A macromolecule composed of repeating acetyliminoethylene units and terminated by a hydroxy group. Prepared via ring-opening polymerisation of 2-methyl-2-oxazoline.	2012-03-16	burchh	3
53590	C	CHEBI:53590	SUBMITTER	null	glycopolymer macromolecule	A macromolecule containing saccharide side-groups.	2011-02-21	burchh	3
53591	C	CHEBI:53591	SUBMITTER	null	polycarbazole macromolecule	A macromolecule composed of linked carbazole units.	2010-10-26	burchh	3
53592	C	CHEBI:53592	SUBMITTER	null	poly(3,6-carbazole) macromolecule	A macromolecule composed of repeating 3,6-linked substituted or unsubstituted carbazole units.	2010-10-26	burchh	3
53593	C	CHEBI:53593	SUBMITTER	null	poly(carbazole-3,6-diyl) macromolecule	A macromolecule composed of repeating 3,6-linked carbazole units.	2010-10-26	burchh	3
53594	C	CHEBI:53594	SUBMITTER	null	poly(2,7-carbazole) macromolecule	A macromolecule composed of repeating 2,7-linked substituted or unsubstituted carbazole units.	2010-10-26	burchh	3
53595	C	CHEBI:53595	SUBMITTER	null	poly(carbazole-2,7-diyl) macromolecule	A macromolecule composed of repeating 2,7-linked carbazole units.	2010-10-26	burchh	3
53596	C	CHEBI:53596	SUBMITTER	null	poly(1,8-carbazole) macromolecule	A macromolecule composed of repeating 1,8-linked substituted or unsubstituted carbazole units.	2010-10-26	burchh	3
53597	C	CHEBI:53597	SUBMITTER	null	poly(carbazole-1,8-diyl) macromolecule	A macromolecule composed of repeating 1,8-linked carbazole units.	2010-10-26	burchh	3
53598	C	CHEBI:53598	SUBMITTER	null	poly(3,9-carbazole) macromolecule	A macromolecule composed of repeating 3,9-linked substituted or unsubstituted carbazole units.	2010-10-26	burchh	3
53599	C	CHEBI:53599	SUBMITTER	null	poly(2,9-carbazole) macromolecule	A macromolecule composed of repeating 2,9-linked substituted or unsubstituted carbazole units.	2010-10-26	burchh	3
53600	C	CHEBI:53600	ChEBI	null	benzylpenicillanyl group	The acyl group formed from benzylpenicillin.	2019-03-29	ops$mennis	3
53601	C	CHEBI:53601	SUBMITTER	null	poly(indolo[3,2-b]carbazole) macromolecule	A macromolecule composed of repeating substituted or unsubstituted indolo[3,2-b]carbazole units.	2010-10-26	burchh	3
53602	C	CHEBI:53602	SUBMITTER	null	poly(2,5-thiophene) macromolecule	A macromolecule composed of repeating thiophene or substituted thiophene units linked at the 2-and 5-positions.	2010-11-11	burchh	3
53603	C	CHEBI:53603	SUBMITTER	null	poly(2,7-fluorene) macromolecule	A macromolecule composed of repeating substituted or unsubstituted fluorene units linked at the 2- and 7-positions.	2010-11-09	burchh	3
53606	C	CHEBI:53606	ChEBI	null	O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue	The residue formed from O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine	2015-07-27	ops$mennis	3
53607	C	CHEBI:53607	ChEBI	null	O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue	The residue formed from O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine	2015-07-27	ops$mennis	3
53609	C	CHEBI:53609	ChEBI	null	O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine	A L-threonine derivative that is N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-threonine.	2015-07-31	ops$mennis	3
53610	C	CHEBI:53610	ChEBI	null	O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine	The L-alpha-amino acid that is N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-serine.	2018-04-26	ops$mennis	3
53611	C	CHEBI:53611	ChEBI	null	O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-threonine	A non-proteinogenic L-alpha-amino acid that is N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-threonine.	2018-04-26	ops$mennis	3
53612	C	CHEBI:53612	ChEBI	null	squaric acid dibutyl ester	A cyclic ketone and diether that is a dibutyl ether derivative of squaric acid.	2014-09-15	ops$mennis	3
53613	C	CHEBI:53613	ChEBI	null	2,5-dimethyl-p-phenylenediamine	A primary arylamine that is p-xylene substituted at the 2 and 5 positions by amino groups. It is formally a reduction product of 2,5-dimethyl-1,4-benzoquinonediimine.	2019-03-12	ops$mennis	3
53614	C	CHEBI:53614	SUBMITTER	null	2-methyl-2-oxazoline	A 5-membered heterocyclic compound, which is substituted in the 2-position with a methyl group and which is often used as a monomer in polymerisation reactions.	2009-11-13	nadams	3
53615	C	CHEBI:53615	ChEBI	null	Bismark brown Y	A hydrochloride that is the dihydrochloride of 4,4'-[1,3-phenylenebis(diazene-2,1-diyl)]di(benzene-1,3-diamine). Bismarck brown Y is a metachromatic dye which stains acid mucins yellow. It is also a constituent of Papanicolaou's EA solutions, used for cervical, and other smears.	2019-03-12	ops$mennis	3
53616	C	CHEBI:53616	ChEBI	null	4,4'-diaminoazobenzene	Azobenzene substituted at each of the phenyl 4-positions by an amino group.	2013-11-25	ops$mennis	3
53617	C	CHEBI:53617	ChEBI	null	4-(2-hydroxy-5-methylphenylazo)acetanilide	An azo dye with a structure consisting of acetanilide substituted on the 4-position of the phenyl group with a 6-hydroxy-m-tolylazo group.	2019-03-12	ops$mennis	3
53619	C	CHEBI:53619	ChEBI	null	2-methyl-1,4-phenylenediamine	A diamine in which the two amino groups are substituted into toluene at the 2- and 5-positions.	2019-03-12	ops$mennis	3
53620	C	CHEBI:53620	ChEBI	null	methylisothiazolinone	A 1,2-thazole that is 4-isothiazolin-3-one bearing a methyl group on the nitrogen atom. It is a powerful biocide and preservative and is the minor active ingredient in the commercial product Kathon(TM).	2013-10-09	ops$mennis	3
53621	C	CHEBI:53621	ChEBI	null	chloromethylisothiazolinone	A 1,2-thiazole that is 4-isothiazolin-3-one bearing a methyl group on the nitrogen atom and a chlorine at C-5. It is a powerful biocide and preservative and is the major active ingredient in the commercial product Kathon(TM).	2014-11-17	ops$mennis	3
53622	C	CHEBI:53622	ChEBI	null	sodium aurothiosulfate	An inorganic salt of sodium, the anion of which is the aurothiosulfate(3-) linear coordination complex.	2019-03-12	ops$mennis	3
53623	C	CHEBI:53623	ChEBI	null	aurothiosulfate(3-)	An inorganic anion that is a linear coordination complex of gold(I) bound to two thiosulfate ligands.	2014-10-06	ops$mennis	3
53624	C	CHEBI:53624	SUBMITTER	null	poly(gamma-benzyl-L-glutamate) macromolecule	A macromolecule composed of repeating gamma-benzyl-L-glutamyl units.	2015-12-03	burchh	3
53625	C	CHEBI:53625	SUBMITTER	null	poly(spiropyran methacrylate) macromolecule	A macromolecule composed of repeating 1-methyl-1-{[(1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indol]-6-yl)oxy]carbonyl}ethylene units.	2011-02-07	burchh	3
53626	C	CHEBI:53626	ChEBI	null	ethylenediamine dihydrochloride	A hydrochloride that is the dihydrochloride of ethylenediamine.	2019-03-12	ops$mennis	3
53627	C	CHEBI:53627	ChEBI	null	agatharesinol	A major heartwood norlignan characterised by a core trans-3-p-hydroxyphenyl-1-phenylpropene structural unit.	2013-08-06	zjosephs	3
53628	C	CHEBI:53628	ChEBI	null	2,6-dideoxy-alpha-D-glucoside	An alpha-D-glucoside deoxygenated at C-2 and C-6.	2009-11-13	ops$mennis	3
53629	C	CHEBI:53629	ChEBI	null	norlignan	Any member of the group of plant secondary metabolites with a diphenylpentane skeleton.	2016-05-18	zjosephs	3
53630	C	CHEBI:53630	SUBMITTER	null	poly(phenylene oxide) macromolecule	A macromolecule composed of repeating substituted or un-substituted phenyleneoxy units.	2011-02-25	burchh	3
53631	C	CHEBI:53631	SUBMITTER	null	poly(1,4-phenylene oxide) macromolecule	A macromolecule composed of repeating 1,4-oxyphenylene units.	2011-03-01	burchh	3
53632	C	CHEBI:53632	SUBMITTER	null	poly(2,6-dimethyl-1,4-phenylene oxide) macromolecule	A macromolecule composed of repeating 2,6-dimethyl-1,4-phenyleneoxy units.	2011-03-01	burchh	3
53633	C	CHEBI:53633	ChEBI	null	L-lysine hydrochloride	The hydrochloride salt of L-lysine	2009-12-01	zjosephs	3
53634	C	CHEBI:53634	ChEBI	null	neomycin C	A tetracyclic antibacterial agent derived from neomycin, being a glycoside ester of neamine and neobiosamine C.	2014-07-28	ops$mennis	3
53635	C	CHEBI:53635	ChEBI	null	neamine sulfate	An aminoglycoside sulfate salt that is the sulfate salt of neamine; a component of neomycin sulfate.	2013-12-11	ops$mennis	3
53636	C	CHEBI:53636	ChEBI	null	neomycin B sulfate	The aminoglycoside sulfate salt that is the sulfate salt of neomycin B; a component of neomycin sulfate.	2013-12-11	ops$mennis	3
53637	C	CHEBI:53637	ChEBI	null	neomycin C sulfate	The aminoglycoside sulfate salt that is the sulfate salt of neomycin C; a component of neomycin sulfate.	2013-12-11	ops$mennis	3
53643	C	CHEBI:53643	SUBMITTER	null	phyllocladan-16alpha-ol	A kaurane diterpenoid compound having a 16alpha-hydroxy substituent.	2015-07-22	kristian	3
53644	C	CHEBI:53644	ChEBI	null	sequirin C	A norlignan that is a derivative of agatharesinol in which  the aromatic ring B has an additional hydroxy substituent ortho to the one present in the parent compound.	2013-08-06	zjosephs	3
53645	C	CHEBI:53645	ChEBI	null	sugiresinol	A norlignan that is an isomer of agatharesinol in which the dihydroxypentene side chain is cyclised.	2013-08-06	zjosephs	3
53646	C	CHEBI:53646	ChEBI	null	hydroxysugiresinol	A norlignan that is a derivative of sugiresinol in which the aromatic ring B has an additional hydroxy substituent.	2013-08-06	zjosephs	3
53647	C	CHEBI:53647	SUBMITTER	null	dehydroglycine	The 1,2-didehydro derivative of glycine.	2016-01-25	kristian	3
53649	C	CHEBI:53649	ChEBI	null	N-(2,4-dinitro-6-carboxy)phenyl-1.6-diaminohexane	An N-substituted diamine that consists of 1,6-hexanediamine bearing a 2,4-dinitro-6-carboxyphenyl substituent.	2011-10-27	stevet	3
53650	C	CHEBI:53650	ChEBI	null	guaiacylglycerol-beta-guaiacyl ether	A glycerol ether in which guaiacyl and guaiacylglycerol subunits are joined by an arylglycerol-beta-aryl (beta-O-4) linkage.	2015-10-07	zjosephs	3
53652	C	CHEBI:53652	ChEBI	null	cefamandole(1-)	A cephalosporin carboxylate anion having (R)-mandelamido and N-methylthiotetrazole side-groups.	2014-05-19	stevet	3
53653	C	CHEBI:53653	ChEBI	null	4-(aminomethyl)octane-1,8-diamine	A primary amine comprising an octane skeleton with amino substituents at carbon positions 1 and 8; and an aminomethyl substituent at position 5.	2013-08-23	zjosephs	3
53654	C	CHEBI:53654	ChEBI	null	O-formylcefamandole	A cephalosporin compound having (R)-O-formylmandelamido and N-methylthiotetrazole side groups. It is used (as the sodium salt) as a progrug for cefamandole.	2017-02-22	stevet	3
53655	C	CHEBI:53655	ChEBI	null	cefoxitin(1-)	A cephalosporin carboxylic acid anion having methoxy, 2-thienylacetamido and carbamoyloxymethyl side-groups, formed by proton loss from the carboxy group of the semisynthetic cephamycin antibiotic cefoxitin.	2014-05-27	stevet	3
53656	C	CHEBI:53656	SUBMITTER	null	polyacrylamide macromolecule	An acrylic macromolecule prepared from acrylamide or a derivative of acrylamide.	2010-12-02	burchh	3
53657	C	CHEBI:53657	ChEBI	null	cefazolin(1-)	A cephalosporin carboxylic acid anion having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups, formed by proton loss from the carboxy group of cefazolin.	2014-05-27	stevet	3
53658	C	CHEBI:53658	ChEBI	null	ceftriaxone(1-)	A cephalosporin carboxylis acid anion having 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetylamino and [(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl side-groups, formed by proton loss from the carboxy group of ceftriaxone.	2014-05-27	stevet	3
53659	C	CHEBI:53659	ChEBI	null	EC 1.4.3.22 (diamine oxidase) inhibitor	An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of diamine oxidase (EC 1.4.3.22).	2014-04-23	ops$mennis	3
53660	C	CHEBI:53660	ChEBI	null	4-chlorophenylhydrazine	Phenylhydrazine substituted at the para position by a chloro group.	2014-10-23	ops$mennis	3
53661	C	CHEBI:53661	ChEBI	null	alexidine	An amphipathic bisbiguanide with a structure consisting of two (2-ethylhexyl)guanide units linked by a hexamethylene bridge.	2017-02-22	ops$mennis	3
53663	C	CHEBI:53663	ChEBI	null	guaiacylglycerol	A compound made up of a guaiacyl core with an alpha-glyceryl substituent para to the aromatic hydroxy group.	2017-04-07	zjosephs	3
53664	C	CHEBI:53664	ChEBI	null	dehydroglycinate	The carboxylate anion of 1,2-didehydroglycine.	2014-06-24	stevet	3
53665	C	CHEBI:53665	ChEBI	null	oxazinoquinoline	Any organic heterotricyclic compound based on a skeleton comprised of an oxazine ring fused onto a quinoline system.	2009-11-19	ops$mennis	3
53666	C	CHEBI:53666	ChEBI	null	kaurane diterpenoid	A diterpenoid compound having a kaurane skeleton.	2017-08-18	stevet	3
53667	C	CHEBI:53667	ChEBI	null	cefadroxil monohydrate	The hydrate that is the monohydrate of the cephalosporin cefadroxil.	2014-05-27	stevet	3
53668	C	CHEBI:53668	ChEBI	null	3-bromo-L-tyrosine	A  bromoamino acid comprising an L-tyrosine core with a bromo- substituent ortho to the hydroxy group on the benzene ring.	2014-12-17	zjosephs	3
53669	C	CHEBI:53669	ChEBI	null	cefadroxil(1-)	A cephalosporin carboxylic acid anion having a 7beta-[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino side-chain, formed by proton loss from the carboxy group of the cephalosporin cefadroxil.	2014-05-27	stevet	3
53670	C	CHEBI:53670	ChEBI	null	cefotaxime(1-)	A cephalosporin carboxylic acid anion having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups, formed by proton loss from the carboxy group of the cephalosporin cefotaxime.	2014-05-27	stevet	3
53671	C	CHEBI:53671	SUBMITTER	null	poly(glycidyl methacrylate) macromolecule	An acrylate macromolecule composed of repeating 1-methyl-1-[(oxiran-2-ylmethoxy)carbonyl]ethylene units.	2010-12-02	burchh	3
53672	C	CHEBI:53672	SUBMITTER	null	poly(2,7-carbozolene vinylene) macromolecule	A macromolecule composed of repeating 2,7-diethenyl-9H-carbazole units.	2010-09-01	burchh	3
53673	C	CHEBI:53673	SUBMITTER	null	poly(aryleneethynylene) macromolecule	A macromolecule containing alternating arylene and ethynylene repeating units.	2011-02-18	burchh	3
53674	C	CHEBI:53674	SUBMITTER	null	poly(naphthalene-1,4-diylethynediyl)	A polymer composed of repeating 1-ethynylnaphthalene units.	2009-11-26	burchh	3
53675	C	CHEBI:53675	ChEBI	null	ceftazidime sodium	An organic sodium salt that is the nmonosodium salt of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups.	2014-05-27	stevet	3
53676	C	CHEBI:53676	ChEBI	null	ceftazidime(1-)	A cephalosporin carboxylic acid anion formed by proton loss from the carboxy group of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups.	2014-05-27	stevet	3
53678	C	CHEBI:53678	ChEBI	null	3-chloro-L-tyrosine	A chloroamino acid comprising a tyrosine core with a chloro- substituent ortho to the phenolic hydroxy group.	2015-10-23	zjosephs	3
53679	C	CHEBI:53679	ChEBI	null	N-acetyldichloro-L-tyrosine	An L-tyrosine derivative in which an L-tyrosine core has two chloro substituents at each position ortho to the benzyl hydroxy group and an acetyl substituent on the nitrogen atom.	2015-12-21	zjosephs	3
53680	C	CHEBI:53680	ChEBI	null	dihalogenated L-tyrosine	An L-tyrosine derivative which has two halogeno-substituents on the benzyl moiety.	2018-05-02	zjosephs	3
53681	C	CHEBI:53681	SUBMITTER	null	ionomer macromolecule	A macromolecule that contain both neutral and charged repeating units.	2011-02-21	burchh	3
53682	C	CHEBI:53682	SUBMITTER	null	nafion macromolecule	An ionomer macromolecule formed by incorporating perfluorovinyl ether groups terminated with sulfonate groups onto a tetrafluoroethylene (Teflon) backbone.	2011-02-21	burchh	3
53683	C	CHEBI:53683	SUBMITTER	null	poly(silane) macromolecules	A macromolecule containing exclusively silicon atoms in the backbone.	2011-02-21	burchh	3
53684	C	CHEBI:53684	SUBMITTER	null	poly(dimethylsilanediyl) macromolecule	A macromolecule composed of repeating dimethylsilane units.	2011-02-21	burchh	3
53685	C	CHEBI:53685	ChEBI	null	3,5-dichloro-4-hydroxybenzoic acid	A derivative of p-salicylic acid with chloro- substituents at C-3 and C-5 of the benzene ring.	2014-10-22	zjosephs	3
53686	C	CHEBI:53686	ChEBI	null	3,5-dichloro-4-hydroxybenzoate	The conjugate base of 3,5-dichlorohydroxybenzoic acid. Comprising a 3,5-dihydroxybenzoic acid core with the carboxylic acid proton missing, giving a charge of -1.	2009-12-01	zjosephs	3
53687	C	CHEBI:53687	ChEBI	null	beta-(1->4)-galactotetraose	A tetrasaccharide composed of four beta-D-galactose units joined by (1->4)-linkages.	2014-01-17	stevet	3
53688	C	CHEBI:53688	ChEBI	null	methyl beta-D-glucuronoside	A derivative of beta-D-glucuronic acid in which a methyl group is present at the anomeric position.	2014-01-17	stevet	3
53689	C	CHEBI:53689	SUBMITTER	null	hyperbranched macromolecule	A macromolecule having many branched main chains attached to the backbone.	2011-02-21	burchh	3
53690	C	CHEBI:53690	ChEBI	null	beta-D-GlcpA-(1->3)-alpha-D-GalpA-(1->2)-L-Rhap	A trisaccharide comprising D-glucuronic acid, D-galacturonic acid and 6-deoxy-L-rhamnose residues, linked sequentially (1->3) and (1->2).	2014-01-17	stevet	3
53691	C	CHEBI:53691	ChEBI	null	amidotrizoic acid	A member of the class of benzoic acids that is benzoic acid having iodo substituents at the 2-, 4- and 6-positions and acetamido substituents at the 3- and 5-positions. It is used, mainly as its N-methylglucamine and sodium salts, as an X-ray contrast medium in gastrointestinal studies, angiography, and urography.	2017-02-22	stevet	3
53693	C	CHEBI:53693	ChEBI	null	2,5-diiodo-L-histidine	An iodoamino acid that is L-histidine in which the imidazole ring is substituted by iodine at positions  2- and 5(4).	2014-12-11	stevet	3
53694	C	CHEBI:53694	ChEBI	null	5-iodo-L-histidine	An iodoamino acid that is L-histidine derivative in which the imidazole ring is substituted by iodine at position 5.	2014-12-11	stevet	3
53695	C	CHEBI:53695	SUBMITTER	null	poly(methyl acrylate-block-deuterated styrene)	A diblock copolymer composed of adjacent blocks of poly(methyl acrylate) and deuterated polystyrene.	2009-11-27	burchh	3
53696	C	CHEBI:53696	ChEBI	null	disodium L-tyrosinate	The disodium salt of L-tyrosine.	2009-11-24	stevet	3
53697	C	CHEBI:53697	ChEBI	null	tyrosine-4-azobenzenearsonate	An L-tyrosine derivative having a 4-arsonophenyldiazenyl group at the 3-position of the benzene ring.	2016-01-26	stevet	3
53698	C	CHEBI:53698	ChEBI	null	N-(2,4-dinitrophenyl)aminohexanoic acid	A C-nitro compound comprising hexanoic acid with a (2,4-dinitrophenyl)amino substituent at position C-6.	2014-01-21	stevet	3
53699	C	CHEBI:53699	ChEBI	null	4-arsonophenyldiazenyl group	An organoheteryl group consisting of arsonophenyl attached to diazene at the 4-position and having the beta-nitrogen as the point of attachment.	2009-11-24	stevet	3
53700	C	CHEBI:53700	ChEBI	null	quinoline yellow	A quinoline derivative with a 1,3-dioxoindan-2-yl substituent at C-2.	2014-01-21	zjosephs	3
53702	C	CHEBI:53702	ChEBI	null	benzylpenicilloyl group	A penicilloyl group formed from nucleophilic cleavage of the beta-lactam ring of benzylpenicillin.	2019-03-29	stevet	3
53703	C	CHEBI:53703	ChEBI	null	phenoxymethylpenicilloyl group	A penicilloyl group formed from nucleophilic cleavage of the beta-lactam ring of phenoxymethylpenicillin.	2019-03-29	stevet	3
53704	C	CHEBI:53704	ChEBI	null	ampicilloyl group	A penicilloyl group formed from nucleophilic cleavage of the beta-lactam ring of ampicillin.	2019-03-29	stevet	3
53705	C	CHEBI:53705	ChEBI	null	amoxicilloyl group	A penicilloyl group formed from nucleophilic cleavage of the beta-lactam ring of amoxicillin.	2019-03-29	stevet	3
53706	C	CHEBI:53706	ChEBI	null	phenoxymethylpenicillanyl group	The acyl group formed from phenoxymethylpenicillin.	2019-03-29	stevet	3
53707	C	CHEBI:53707	SUBMITTER	null	polyisocyanide macromolecule	A polymer macromolecule composed of repeating substituted or unsubstituted methanimine units.	2010-09-01	burchh	3
53708	C	CHEBI:53708	SUBMITTER	null	poly(isocyanide) macromolecule	A macromolecule composed of repeating methanimine units.	2010-09-01	burchh	3
53709	C	CHEBI:53709	SUBMITTER	null	poly(ethylene glycol monomethacrylate)	A poly(ethylene glycol) derivative that is poly(ethylene glycol) in which one of the terminal hydroxy groups has been acylated by formal condensation with methacrylic acid.	2017-12-19	burchh	3
53710	C	CHEBI:53710	SUBMITTER	null	conjugated macromolecule	A macromolecule composed of a main chain containing a sequence of conjugated multiple bonds.	2011-02-21	burchh	3
53711	C	CHEBI:53711	ChEBI	null	hexa-L-lysine monohydrobromide	A compound comprising six covalently linked L-lysine residues ionically bound to hydrogen bromide.	2009-11-25	stevet	3
53712	C	CHEBI:53712	ChEBI	null	amoxicillanyl group	The acyl group formed from amoxicillin.	2019-03-29	stevet	3
53713	C	CHEBI:53713	ChEBI	null	ampicillanyl group	The acyl group formed from ampicillin.	2019-03-29	stevet	3
53714	C	CHEBI:53714	SUBMITTER	null	poly(L-isocyanolalanyl-L-alanine methyl ester) macromolecule	A macromolecule composed of repeating methyl (2S)-2-[(2S)-2-(methylideneamino)propanamido]propanoate units.	2010-09-01	burchh	3
53715	C	CHEBI:53715	SUBMITTER	null	poly(styrene)-block-poly(butadiene)-block-poly(styrene)	A triblock copolymer composed of a central polybutadiene chain flanked on each side by polystyrene chains.	2009-11-27	burchh	3
53716	C	CHEBI:53716	SUBMITTER	null	poly(fluorene-co-phenylene)	A copolymer composed of repeating substituted or unsubstituted fluorene and phenylene units.	2009-11-27	burchh	3
53717	C	CHEBI:53717	SUBMITTER	null	poly(fluorene-2,7-diyl-co-1,4-phenylene)	A copolymer composed of unsubstituted 2,7-fluorene and 1,4-phenylene units.	2009-11-27	burchh	3
53718	C	CHEBI:53718	SUBMITTER	null	poly(9,9'-fluorene) macromolecule	A macromolecule composed of repeating substituted or unsubstituted fluorene units linked at the 9- and 9'-positions.	2010-11-09	burchh	3
53719	C	CHEBI:53719	SUBMITTER	null	poly(N-dodecylacrylamide) macromolecule	A macromolecule composed of repeating 1-(dodecylcarbamoyl)ethylene units.	2011-01-04	burchh	3
53720	C	CHEBI:53720	SUBMITTER	null	poly(sulfide) macromolecule	A macromolecule containing sulfur-sulfur linkages in the backbone.	2011-02-21	burchh	3
53721	C	CHEBI:53721	ChEBI	null	oleylanilide	The fatty amide resulting from the formal condensation of oleic acid and aniline.	2014-06-25	zjosephs	3
53722	C	CHEBI:53722	ChEBI	null	linoleylanilide	A fatty amide conjugate of linoleic acid and aniline.	2014-06-25	zjosephs	3
53723	C	CHEBI:53723	SUBMITTER	null	poly(2-methoxyaniline-5-sulfonic acid) macromolecule	A macromolecule composed of repeating (2-methoxy-5-sulfo-1,4-phenylene)imino units.	2011-02-24	burchh	3
53724	C	CHEBI:53724	SUBMITTER	null	poly(chloroprene) macromolecule	A macromolecule composed of repeating (2Z)-2-chlorobut-2-ene-1,4-diyl units.	2014-08-04	burchh	3
53725	C	CHEBI:53725	SUBMITTER	null	poly(isobutylene)	A polymer composed of repeating 1,1-dimethylethylene units.	2009-11-27	burchh	3
53726	C	CHEBI:53726	ChEBI	null	procion red MX-5B	A 2,4-dichloro-1,3,5-triazine with a multi-substituted napthalen-1-ylamino substituent at the 6-position.	2011-10-13	zjosephs	3
53727	C	CHEBI:53727	ChEBI	null	sulfamethoxydiazine	A sulfonamide consisting of pyrimidine having a methoxy substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 2-position.	2017-02-22	stevet	3
53728	C	CHEBI:53728	ChEBI	null	2-[(2-{[2-({2,4-dinitro-5-[2,2,6,6-tetramethyl-1-(ylooxy)piperidin-4-ylamino]phenyl}amino)ethyl]amino}-2-oxoethoxy)acetamido]ethyl 1,2-dipalmitoylglycero-3-phosphate	An aminoxyl (nitroxide) free radical dipalmitoyl glycerophosphoethanolamine derivative used as a hapten in immunological investigations.	2010-07-08	zjosephs	3
53730	C	CHEBI:53730	ChEBI	null	remazole orange-3R	An azo compound having a ({[(2-sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl moiety attached at position 2 of a multi-substituted naphthalene.	2014-07-22	stevet	3
53731	C	CHEBI:53731	ChEBI	null	remazole black-GR	A bis(azo) compound with two aryldiazenyl moieties placed at positions 2 and 7 of a multi-substituted naphthalene.	2014-07-28	stevet	3
53732	C	CHEBI:53732	ChEBI	null	4-tolyl isocyanate	An isocyanate comprising a benzene core with isocyanato and methyl substituents para to each other.	2019-03-12	zjosephs	3
53733	C	CHEBI:53733	ChEBI	null	remazole orange-3R(2-)	The organosulfonate oxoanion that is the dianionic form of the azo dye remazole orange-3R.	2014-08-06	stevet	3
53734	C	CHEBI:53734	ChEBI	null	remazole black-GR (4-)	The organosulfonate oxoanion that is the tetraanionic form of the azo dye remazole black-GR.	2014-08-06	stevet	3
53736	C	CHEBI:53736	SUBMITTER	null	deuterated poly(methyl methacrylate) macromolecule	A macromolecule composed of repeating methyl methacrylate units in which some of the hydrogen atoms have been replaced by deuterium atoms.	2011-02-02	burchh	3
53737	C	CHEBI:53737	SUBMITTER	null	d8-PMMA macromolecule	A macromolecule composed of repeating fully deuterated methyl methacrylate units.	2011-02-02	burchh	3
53738	C	CHEBI:53738	SUBMITTER	null	d5-PMMA macromolecule	A macromolecule composed of repeating methyl methacrylate units in which the five hydrogen atoms on the methacrylate moiety have been replaced by deuterium atoms.	2011-02-02	burchh	3
53739	C	CHEBI:53739	SUBMITTER	null	d3-PMMA macromolecule	A macromolecule composed of repeating methyl methacrylate units in which three of the hydrogen atoms on the methacrylate moiety have been replaced by deuterium atoms.	2011-02-02	burchh	3
53741	C	CHEBI:53741	ChEBI	null	N-acetyltyrosine-4-azobenzenearsonic acid	An L-tyrosine derivative having an N(alpha)-acetyl substituent and a 4-arsonophenyldiazenyl group at the 3-position of the benzene ring.	2014-12-17	stevet	3
53742	C	CHEBI:53742	SUBMITTER	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-2-alpha-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide compound consisting of a branched pentasaccharide attached to the dolichyl chain via a diphosphate linkage.	2016-01-27	Beej160	3
53744	C	CHEBI:53744	ChEBI	null	2-(p-nitrophenyl)-4-ethoxymethyleneoxazol-5-one	A 1,3-oxazolone derivative having a nitrophenyl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position.	2014-07-11	zjosephs	3
53745	C	CHEBI:53745	ChEBI	null	6-azauracil	A 1,2,4-triazine compound having oxo-substituents at the 3- and 5-positions.	2016-04-04	stevet	3
53746	C	CHEBI:53746	ChEBI	null	EC 1.1.1.205 (IMP dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of IMP dehydrogenase (EC 1.1.1.205), so blocking de novo biosynthesis of purine nucleotides.	2015-11-05	stevet	3
53747	C	CHEBI:53747	ChEBI	null	3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGly	A tripeptide consisting of AcTyrGlyGly with a (4-arsonophenyl)diazenyl group at the 3-position on the tyrosine phenyl ring.	2014-06-25	stevet	3
53748	C	CHEBI:53748	ChEBI	null	3-[(4-arsonophenyl)diazenyl]-AcTyrGlyGlyNHNHBoc	A tripeptide consisting of AcTyrGlyGlyNHNHBoc with a (4-arsonophenyl)diazenyl group at the 3-position on the tyrosine phenyl ring.	2014-06-25	stevet	3
53749	C	CHEBI:53749	ChEBI	null	gemifloxacin mesylate	The mesylate salt of gemifloxacin.	2009-12-04	stevet	3
53750	C	CHEBI:53750	ChEBI	null	vinorelbine D-tartrate	The D-(-)-tartrate salt of vinorelbine.	2009-12-04	stevet	3
53751	C	CHEBI:53751	ChEBI	null	linolenic acid anilide	A fatty amide conjugate of alpha-linolenic acid and aniline.	2014-07-28	zjosephs	3
53752	C	CHEBI:53752	ChEBI	null	1-oleyl-2-linoleyl-PAP	A carboxylic ester that is a modified acyl glycerol with oleyl and linoleyl entities at C-1 and C-2, respectively, and an aniline moiety at C-3.	2014-07-28	zjosephs	3
53753	C	CHEBI:53753	ChEBI	null	triolein	A triglyceride formed by esterification of the three hydroxy groups of glycerol with oleic acid. Triolein is one of the two components of Lorenzo's oil.	2016-07-21	zjosephs	3
53754	C	CHEBI:53754	ChEBI	null	1-oleoyl-2-linolenoyl-PAP	A  carboxylic ester that is a modified acyl glycerol with oleoyl and linolenoyl entities at C-1 and C-2, respectively, and an aniline moiety at C-3.	2014-07-30	zjosephs	3
53755	C	CHEBI:53755	ChEBI	null	1-linolenyl-2-linoleyl-PAP	A  carboxylic ester that is a modified acyl glycerol with linolenyl and linoleyl entities at C-1 and C-2, respectively; and an anilino moiety at C-3.	2014-07-30	zjosephs	3
53756	C	CHEBI:53756	ChEBI	null	HIV-1 reverse transcriptase inhibitor	An entity which inhibits the activity of HIV-1 reverse transcriptase.	2017-05-09	stevet	3
53757	C	CHEBI:53757	ChEBI	null	ziprasidone mesylate trihydrate	The methanesulfonate trihydrate salt of ziprasidone.	2009-12-07	stevet	3
53758	C	CHEBI:53758	ChEBI	null	PAP	A glycol that is a derivative of glycerol in which one of the hydroxy groups is replaced by an anilino group.	2014-08-06	ops$mennis	3
53759	C	CHEBI:53759	ChEBI	null	trielaidin	A triglyceride formed by esterification of the three hydroxy groups of glycerol with elaidic acid.	2009-12-07	ops$mennis	3
53760	C	CHEBI:53760	ChEBI	null	eszopiclone	The (5S)- (active) enantiomer of zopiclone. Unlike almost all other hypnotic sedatives, which are approved only for the relief of short-term (6-8 weeks) insomnia, eszopiclone is approved by the U.S. Food and Drug Administration for long-term use.	2017-02-22	stevet	3
53761	C	CHEBI:53761	SUBMITTER	null	methoxypoly(ethylene glycol)-block-poly(glycerol 1-O-monomethacrylate)	A diblock copolymer composed of adjacent blocks of poly(ethylene glycol) and poly(glycerol 1-O-monomethacrylate).	2009-12-11	burchh	3
53762	C	CHEBI:53762	ChEBI	null	(5R)-zopiclone	The (5R)-enantiomer of zopiclone.	2009-12-08	stevet	3
53763	C	CHEBI:53763	ChEBI	null	3-methylthiofentanyl	A piperidine compound having a (2-thienyl)ethyl substituent at the 1-position, a methyl group at the 3-position and an N-phenylpropanamido group at the 4-position.	2014-03-06	stevet	3
53764	C	CHEBI:53764	ChEBI	null	(3R)-methylthiofentanyl	The (R)-enantiomer of 3-methylthiofentanyl.	2009-12-08	stevet	3
53765	C	CHEBI:53765	ChEBI	null	(3S)-methylthiofentanyl	The (S)-enantiomer of 3-methylthiofentanyl.	2009-12-08	stevet	3
53767	C	CHEBI:53767	ChEBI	null	chloramine T	An  organic sodium salt derivative of toluene-4-sulfonamide with a chloro substituent in place of an amino hydrogen.	2019-03-12	zjosephs	3
53768	C	CHEBI:53768	ChEBI	null	(R)-acenocoumarol	The (R)-enantiomer of acenocoumarol.	2012-08-24	stevet	3
53769	C	CHEBI:53769	ChEBI	null	(S)-acenocoumarol	The (R)-enantiomer of acenocoumarol.	2012-08-24	stevet	3
53770	C	CHEBI:53770	ChEBI	null	aceprometazine	A phenothiazine compound having an acetyl group at the 2-position and a 2-(dimethylamino)-1-propyl group at the 10-position.	2017-02-22	stevet	3
53771	C	CHEBI:53771	ChEBI	null	(R)-aceprometazine	The (R)-enantiomer of aceprometazine.	2012-08-24	stevet	3
53772	C	CHEBI:53772	ChEBI	null	(S)-aceprometazine	The (S)-enantiomer of aceprometazine.	2012-08-24	stevet	3
53773	C	CHEBI:53773	ChEBI	null	3'''-O-acetyldigitoxin	A cardenolide glycoside compound consisting of digitoxin having an acetyl substituent at the 3-position on the D-ribo-hexopyranosyl residue at the non-reducing end.	2017-02-22	stevet	3
53774	C	CHEBI:53774	SUBMITTER	null	tergitol	A poly(ethylene glycol) derivative that is poly(ethylene glycol) in which one of the terminal hydroxy groups has been converted to the corresponding p-nonylphenyl ether.	2017-12-19	burchh	3
53775	C	CHEBI:53775	SUBMITTER	null	tergitol NP-9	A tergitol polymer consisting of nonylbenzene with a nine-membered poly(ethylene glycol) moiety attached at position 4.	2016-02-25	burchh	3
53776	C	CHEBI:53776	ChEBI	null	alclometasone	A prednisolone compound having an alpha-chloro substituent at the 7-position and an alpha-methyl substituent at the 16-position.	2018-02-06	stevet	3
53777	C	CHEBI:53777	ChEBI	null	aliskiren fumarate	The hemifumarate salt of aliskiren.	2009-12-09	stevet	3
53778	C	CHEBI:53778	ChEBI	null	almitrine	A triamino-1,3,5-triazine compound having allylamino substituents at the 2- and 4-positions and a 4-(bis(p-fluorophenyl)methyl)-1-piperazinyl group at the 6-position.	2017-02-22	stevet	3
53780	C	CHEBI:53780	SUBMITTER	null	poly(methyl acrylate) macromolecule	An acrylate macromolecule composed of repeating methoxycarbonylethylene units.	2010-12-02	burchh	3
53781	C	CHEBI:53781	ChEBI	null	almotriptan malate	The malate salt of almotriptan.	2009-12-10	stevet	3
53782	C	CHEBI:53782	ChEBI	null	N-chlorotoluene-p-sulfonamide	Toluene-p-sulfonamide chlorinated at nitrogen.	2017-02-22	ops$mennis	3
53783	C	CHEBI:53783	ChEBI	null	alosetron hydrochloride	The hydrochloride salt of alosetron.	2014-06-13	stevet	3
53784	C	CHEBI:53784	ChEBI	null	antispasmodic drug	A drug that suppresses spasms. These are usually caused by smooth muscle contraction, especially in tubular organs. The effect is to prevent spasms of the stomach, intestine or urinary bladder.	2014-04-24	stevet	3
53785	C	CHEBI:53785	ChEBI	null	alverine citrate	The citrate salt of alverine, resulting from the reaction of equimolar amounts of alvarine and citric acid. An antispasmodic that acts directly on intestinal and uterine smooth muscle, it is used in the treatment of irritable bowel syndrome.	2012-03-29	stevet	3
53786	C	CHEBI:53786	ChEBI	null	alverine hydrochloride	The hydrochloride salt of alverine.	2012-03-29	stevet	3
53787	C	CHEBI:53787	ChEBI	null	chloro(p-tolylsulfonyl)azanide	null	2015-04-15	ops$mennis	3
53788	C	CHEBI:53788	ChEBI	null	(R)-aminoglutethimide	The (3R)-enantiomer of aminoglutethimide.	2013-05-08	stevet	3
53790	C	CHEBI:53790	ChEBI	null	(S)-aminoglutethimide	The (3R)-enantiomer of aminoglutethimide.	2013-05-08	stevet	3
53791	C	CHEBI:53791	ChEBI	null	phenanthrene alkaloid	Any alkaloid with a phenanthrene skeleton.	2019-06-07	zjosephs	3
53792	C	CHEBI:53792	ChEBI	null	pyridochromene	An organic heterotricyclic compound composed of a pyridine ring fused to a chromene.	2013-10-29	stevet	3
53793	C	CHEBI:53793	ChEBI	null	(4-hydroxy-3-nitrophenyl)acetyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of (4-hydroxy-3-nitrophenyl)acetic acid.	2014-04-15	zjosephs	3
53795	C	CHEBI:53795	ChEBI	null	(R)-amlodipine	The (4R)-enantiomer of amlodipine.	2012-08-24	stevet	3
53796	C	CHEBI:53796	ChEBI	null	(S)-amlodipine	The (4S)-enantiomer of amlodipine.	2017-02-22	stevet	3
53797	C	CHEBI:53797	ChEBI	null	(4-hydroxy-3-iodo-5-nitrophenyl)acetyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of (4-hydroxy-5-iodo-3-nitrophenyl)acetic acid.	2014-04-15	zjosephs	3
53798	C	CHEBI:53798	ChEBI	null	(4-hydroxy-3-iodo-5-nitrophenyl)acetic acid	A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl group is substituted by iodo, hydroxy and nitro groups at positions 3, 4 and 5 respectively.	2018-12-23	zjosephs	3
53799	C	CHEBI:53799	ChEBI	null	(4-hydroxy-5-iodo-3-nitrophenyl)acetate	An acetate derivative carrying a 4-hydroxy-5-iodo-3-nitrophenyl substituent at C-2.	2014-09-25	zjosephs	3
53800	C	CHEBI:53800	ChEBI	null	4-hydroxy-2-oxohexanoate	A medium-chain fatty acid anion comprising hexanoate substituted at C-2 and C-4 with oxo and hydroxy groups respectively.	2013-04-11	ops$mennis	3
53803	C	CHEBI:53803	SUBMITTER	null	atactic macromolecule	A macromolecule in which the substituents are placed randomly along the backbone.	2011-02-15	burchh	3
53804	C	CHEBI:53804	SUBMITTER	null	isotactic macromolecule	A polymer in which all the substituents are located on the same side of the backbone.	2011-02-15	burchh	3
53805	C	CHEBI:53805	SUBMITTER	null	syndiotactic macromolecule	A macromolecule in which the substituents are located on alternate sides of the backbone	2011-02-15	burchh	3
53806	C	CHEBI:53806	ChEBI	null	phenyl isocyanate	An isocyanate composed of a benzene ring bearing a single isocyanato substituent.	2019-03-12	zjosephs	3
55307	C	CHEBI:55307	SUBMITTER	null	polyfuran macromolecule	A macromolecule composed of sigma-bonded furan or substituted furan rings.	2011-02-22	burchh	3
55308	C	CHEBI:55308	SUBMITTER	null	poly(2,5-furan) macromolecule	A polyfuran macromolecule composed of unsubstituted furan rings linked at the 2 and 5 positions.	2019-02-21	burchh	3
55309	C	CHEBI:55309	SUBMITTER	null	poly(2,5-furylene vinylene) macromolecule	A macromolecule composed of repeating 2-ethenylfuran units.	2010-11-04	burchh	3
55310	C	CHEBI:55310	SUBMITTER	null	poly(2,5-ethylene furandicarboxylate)	A polymer composed of 5-(ethoxycarbonyl)furan-2-carboxylic acid units.	2011-01-26	burchh	3
55311	C	CHEBI:55311	SUBMITTER	null	furfuryl group	The substituent group formed from furfuryl alcohol.	2009-12-21	burchh	3
55312	C	CHEBI:55312	ChEBI	null	diphenylmethane monoisocyanate	An isocyanate that is the 4-isocyanato derivative of diphenylmethane.	2019-03-12	zjosephs	3
55313	C	CHEBI:55313	ChEBI	null	alcuronium	An indole alkaloid of the curare family. A neuroblocker, it is often used in chloride form as an anesthesia adjuvant.	2017-02-22	zjosephs	3
55314	C	CHEBI:55314	SUBMITTER	null	poly(N,N'-methylenebisacrylamide-co-methacrylic acid)	A copolymer composed of repeating N-(propanamidomethyl)propanamide and 2-methylpropanoic acid units.	2019-02-21	burchh	3
55315	C	CHEBI:55315	SUBMITTER	null	poly(N,N'-methylenebisacrylamide) macromolecule	A macromolecule composed of N-(propanamidomethyl)propanamide units.	2014-03-31	burchh	3
55316	C	CHEBI:55316	ChEBI	null	acetylcholine bromide	The bromide salt of acetylcholine.	2014-08-20	zjosephs	3
55317	C	CHEBI:55317	ChEBI	null	tetramethylammonium bromide	The bromide salt of tetramethylammonium.	2014-09-03	zjosephs	3
55318	C	CHEBI:55318	ChEBI	null	tetrapropylammonium bromide	A quarternary ammonium bromide salt in which the cation has four propyl substituents around the central nitrogen.	2014-08-20	zjosephs	3
55319	C	CHEBI:55319	ChEBI	null	tetrapropylammonium	A quarternary ammonium cation with four propyl substituents around the central nitrogen.	2014-09-25	zjosephs	3
55320	C	CHEBI:55320	ChEBI	null	ethyltrimethylammonium iodide	A quarternary ammonium salt whose basic unit comprises an ethyltrimethylammonium cation and an iodide anion.	2014-08-20	zjosephs	3
55321	C	CHEBI:55321	ChEBI	null	octyltrimethylammonium ion	A quarternary ammonium cation having one octyl and three methyl substituents around the central nitrogen.	2014-09-25	zjosephs	3
55323	C	CHEBI:55323	ChEBI	null	antidiarrhoeal drug	Any drug found useful in the symptomatic treatment of diarrhoea.	2018-03-29	ops$mennis	3
55324	C	CHEBI:55324	ChEBI	null	gastrointestinal drug	A drug used for its effects on the gastrointestinal system, e.g. controlling gastric acidity, regulating gastrointestinal motility and water flow, and improving digestion.	2018-06-18	ops$mennis	3
55325	C	CHEBI:55325	ChEBI	null	decyltrimethylammonium ion	A quarternary ammonium cation having one decyl and three methyl substituents around the central nitrogen.	2014-09-25	zjosephs	3
55326	C	CHEBI:55326	ChEBI	null	pentolinium tartrate	The bitartrate salt of pentolinium.	2014-09-24	zjosephs	3
55327	C	CHEBI:55327	ChEBI	null	aci-nitroethane(1-)	A nitrogen oxoanion arising from deprotonation of the hydroxy group of nitroethane.	2017-03-23	stevet	3
55328	C	CHEBI:55328	ChEBI	null	juniperic acid	An omega-hydroxy-long-chain fatty acid that is palmitic acid which is substituted at position 16 by a hydroxy group. It is a key monomer of cutin in the plant cuticle.	2018-06-11	stevet	3
55329	C	CHEBI:55329	ChEBI	null	16-hydroxypalmitate	An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 16-hydroxypalmitic (juniperic) acid.	2018-06-11	stevet	3
55330	C	CHEBI:55330	ChEBI	null	16-feruloyloxypalmitic acid	The O-feruloyl derivative of 16-hydroxyhexadecanoic acid.	2014-07-28	stevet	3
55331	C	CHEBI:55331	ChEBI	null	16-feruloyloxypalmitate	A monocarboxylic acid anion that is the conjugate base of 16-feruloyloxypalmitic acid obtained by deprotonation of the carboxy group.	2019-01-24	stevet	3
55332	C	CHEBI:55332	ChEBI	null	beta-D-galactosyl-(1->4)-L-rhamnose	A glycosylrhamnose having a galactosyl residue attached to rhamnose via a beta-(1->4)-linkage.	2015-06-29	stevet	3
55333	C	CHEBI:55333	ChEBI	null	glycosylrhamnose	A disaccharide having rhamnose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.	2012-08-08	stevet	3
55334	C	CHEBI:55334	ChEBI	null	delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside	A beta-D-glucoside having a malonyl group at the 6-position and a 3-O-delphinidin moiety at the anomeric position.	2010-01-28	stevet	3
55335	C	CHEBI:55335	ChEBI	null	ternatin C5	An anthocyanin cation consisting of delphinidin with beta-D-glucosyl groups at the 3-, 3'- and 5'-positions.	2014-07-28	stevet	3
55336	C	CHEBI:55336	ChEBI	null	delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside-3'-O-beta-D-glucoside	An anthocyanin cation consisting of delphinidin with beta-D-glucosyl groups at the 3- and 3'-positions.	2010-07-14	stevet	3
55337	C	CHEBI:55337	ChEBI	null	all-trans-polyprenyl diphosphate	A polyprenol diphosphate of unspecified chain-length with all double bonds having (E)-configuration.	2015-04-24	stevet	3
55338	C	CHEBI:55338	SUBMITTER	null	polystyrene-block-poly(2-vinylpyridine)	A diblock copolymer composed of adjacent blocks of polystyrene and poly(2-vinylpyridine).	2010-01-05	burchh	3
55339	C	CHEBI:55339	ChEBI	null	camphorsulfonate salt	Any salt of camphorsulfonic acid.	2017-02-22	zjosephs	3
55340	C	CHEBI:55340	ChEBI	null	morphine hydrochloride	The hydrochloride salt of morphine.	2014-09-24	zjosephs	3
55341	C	CHEBI:55341	ChEBI	null	1-((4-hydroxy-3-nitrophenyl)acetoxy)pyrrolidine-2,5-dione	The ester formed between N-hydroxysuccinimide and (4-hydroxy-3-nitrophenyl)acetic acid.	2015-10-21	ops$mennis	3
55343	C	CHEBI:55343	ChEBI	null	1-((4-hydroxy-5-iodo-3-nitrophenyl)acetoxy)pyrrolidine-2,5-dione	The ester formed between N-hydroxysuccinimide and (4-hydroxy-5-iodo-3-nitrophenyl)acetic acid.	2015-10-21	ops$mennis	3
55344	C	CHEBI:55344	ChEBI	null	n-pentyl nitrite	A nitrite ester having n-pentyl as the alkyl group.	2010-01-06	stevet	3
55345	C	CHEBI:55345	ChEBI	null	anagrelide hydrochloride	The hydrochloride salt of anagrelide.	2014-03-31	stevet	3
55346	C	CHEBI:55346	ChEBI	null	anidulafungin	A semisynthetic echinocandin anti-fungal drug. It is active against Aspergillus and Candida species and is used for the treatment of invasive candidiasis.	2018-04-10	stevet	3
55347	C	CHEBI:55347	ChEBI	null	vitamin K antagonist	A class of anticoagulants which act by inhibiting the action of vitamin K.	2015-08-28	stevet	3
55348	C	CHEBI:55348	ChEBI	null	morphine hydrochloride trihydrate	The trihydrate of morphine hydrochloride.	2010-01-07	ops$mennis	3
55349	C	CHEBI:55349	ChEBI	null	deacetyllaurenobiolide	A germacranolide derived from laurenobiolide by deacetylation.	2014-09-24	zjosephs	3
55350	C	CHEBI:55350	ChEBI	null	neurokinin-1 receptor antagonist	An antagonist at the neurokinin-1 receptor.	2016-11-02	stevet	3
55351	C	CHEBI:55351	ChEBI	null	substance P receptor antagonist	An antagonist at the substance P receptor.	2010-01-07	stevet	3
55352	C	CHEBI:55352	ChEBI	null	(R)-atenolol	The (R)-enantiomer of atenolol.	2016-02-25	stevet	3
55353	C	CHEBI:55353	SUBMITTER	null	(2E)-but-2-ene-1,2,3-tricarboxylic acid	A tricarboxylic acid compound consisting of but-2-ene having carboxy substituents at the 1-, 2- and 3-positions.	2010-04-15	kristian	3
55354	C	CHEBI:55354	ChEBI	null	7-chlorotryptophan	A tryptophan derivative having a chloro substituent at the 7-position of the indole ring.	2018-04-02	stevet	3
55356	C	CHEBI:55356	ChEBI	null	(R)-piperazine-2-carboxamide	A piperazine-2-carboxamide having (R)-configuration.	2010-01-20	stevet	3
55357	C	CHEBI:55357	ChEBI	null	(R)-piperazine-2-carboxylic acid	A piperazine-2-carboxylic acid having (R)-configuration.	2010-07-14	stevet	3
55358	C	CHEBI:55358	ChEBI	null	(R)-piperazine-2-carboxylate	Conjugate base of (R)-piperazine-2-carboxylic acid.	2010-07-14	stevet	3
55359	C	CHEBI:55359	ChEBI	null	(R)-N-tert-butylpiperazine-2-carboxamide	An N-tert-butyl substituted piperazine-2-carboxamide having (R)-configuration.	2010-09-13	stevet	3
55360	C	CHEBI:55360	ChEBI	null	beta-alaninamide	An amino acid amide compound consisting of propionamide having a 3-amino substituent.	2010-01-08	stevet	3
55361	C	CHEBI:55361	ChEBI	null	verlotorin	A germacranolide isolated from Laurus nobilis L.	2014-09-24	zjosephs	3
55362	C	CHEBI:55362	ChEBI	null	(R)-azelastine	The (R)-enantiomer of azelastine.	2012-08-24	stevet	3
55363	C	CHEBI:55363	ChEBI	null	(S)-azelastine	The (S)-enantiomer of azelastine.	2012-08-24	stevet	3
55364	C	CHEBI:55364	ChEBI	null	ABA diazonium	The aromatic diazonium ion corresponding to (p-aminophenyl)arsonic acid (arsanilic acid).	2014-08-18	zjosephs	3
55365	C	CHEBI:55365	ChEBI	null	alpha-hexylcinnamaldehyde	A member of the class of  cinnamaldehydes carrying a hexyl substituent at the alpha-position.	2015-10-23	zjosephs	3
55366	C	CHEBI:55366	SUBMITTER	null	ribonucleotide residue	A nucleotide residue consisting of a nucleobase bound at the glycosidic nitrogen to a ribose ring that has a free valence at an oxygen atom and which is bound at the O-5' atom to a phosphate group, having a further free valence at one of its oxygen atoms.	2018-02-01	batchelorc	3
55367	C	CHEBI:55367	SUBMITTER	null	deoxyribonucleotide residue	A nucleotide residue consisting of a nucleobase bound at the glycosidic nitrogen to a 2'-deoxyribose ring that has a free valence at an oxygen atom and which is bound at the O-5' atom to a phosphate group, having a further free valence at one of its oxygen atoms.	2018-03-29	batchelorc	3
55368	C	CHEBI:55368	ChEBI	null	mechlorethamine hydrochloride	The hydrochloride salt of mechlorethamine.	2014-08-18	zjosephs	3
55369	C	CHEBI:55369	ChEBI	null	ifosfamides	Compounds containing an ifosfamide skeleton.	2014-11-20	ops$mennis	3
55370	C	CHEBI:55370	ChEBI	null	imidazolidinone	An imidazolidine containing one or more oxo groups.	2019-03-11	ops$mennis	3
55371	C	CHEBI:55371	ChEBI	null	isoquinolinone	An isoquinoline containing one or more oxo groups.	2010-01-15	ops$mennis	3
55372	C	CHEBI:55372	ChEBI	null	isobenzofuranone	A 2-benzofuran containing one or more oxo groups.	2018-08-20	ops$mennis	3
55374	C	CHEBI:55374	ChEBI	null	oxazolidinone	An oxazolidine containing one or more oxo groups.	2018-08-03	ops$mennis	3
55375	C	CHEBI:55375	ChEBI	null	isoxazolidinone	An oxazolidinone in which the N and O atoms are adjacent.	2010-01-18	ops$mennis	3
55377	C	CHEBI:55377	ChEBI	null	beta-hematin	A dimer of hematin in which an iron-oxygen bond links the central iron of one hematin to the oxygen of one of the carboxylates of the adjacent hematin.	2018-01-31	ops$mennis	3
55378	C	CHEBI:55378	ChEBI	null	ketoimine	A ketimine, R2C=NR' (R =/= H), in which R' is a keto (C=O) group.	2014-10-27	ops$mennis	3
55379	C	CHEBI:55379	ChEBI	null	camphorsulfonic acid	A sulfonic acid containing the camphorsulfonate anion.	2010-01-25	zjosephs	3
55380	C	CHEBI:55380	ChEBI	null	beta-hydroxy ketone	A ketone containing a hydroxy group on the beta-carbon relative to the C=O group.	2019-02-21	ops$mennis	3
55381	C	CHEBI:55381	ChEBI	null	diacetone alcohol	A beta-hydroxy ketone formed by hydroxylation of 4-methylpentan-2-one at the 4-position. It has been isolated from Achnatherum robustum.	2014-03-11	ops$mennis	3
55382	C	CHEBI:55382	ChEBI	null	camphorsulfonates	Any salt or ester of camphorsulfonic acid.	2010-01-19	zjosephs	3
55384	C	CHEBI:55384	ChEBI	null	camphorsulfonate anion	The conjugate base of camphorsulfonic acid.	2010-01-25	zjosephs	3
55385	C	CHEBI:55385	ChEBI	null	diketide	A polyketide compound synthesized from two ketide units. Diketides are derivatives of a 4-carbon skeleton.	2010-01-26	ops$mennis	3
55387	C	CHEBI:55387	ChEBI	null	monosodium acetylide	The salt formed from the acetylide monoanion and a single sodium cation.	2013-05-02	ops$mennis	3
55388	C	CHEBI:55388	ChEBI	null	disodium acetylide	The salt formed from the acetylide dianion and two sodium cations.	2010-01-19	ops$mennis	3
55390	C	CHEBI:55390	ChEBI	null	dicarbide(1-)	The monoanion formed by loss of one proton from acetylene (ethyne).	2010-01-19	ops$mennis	3
55391	C	CHEBI:55391	ChEBI	null	(S)-piperazine-2-carboxamide	A piperazine-2-carboxamide having (S)-configuration.	2010-01-20	stevet	3
55392	C	CHEBI:55392	ChEBI	null	(S)-piperazine-2-carboxylic acid	A piperazine-2-carboxylic acid having (S)-configuration.	2010-07-14	stevet	3
55393	C	CHEBI:55393	ChEBI	null	(S)-piperazine-2-carboxylate	An alpha-amino-acid anion that is the conjugate base of piperazine-2-carboxylic acid.	2011-07-25	stevet	3
55395	C	CHEBI:55395	ChEBI	null	phosphocholine group	The monodehydrogenated form of phosphocholine; the inorganic hapten formed from phosphocholine in hapten-protein conjugates.	2012-06-01	zjosephs	3
55396	C	CHEBI:55396	ChEBI	null	2-dehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with a keto group at the 2-position.	2014-07-28	stevet	3
55398	C	CHEBI:55398	ChEBI	null	2-deoxyribose triphosphate	A 2-deoxyribose phosphate bearing a triphosphate substituent at an unspecified position.	2010-01-21	stevet	3
55399	C	CHEBI:55399	ChEBI	null	L-aminoacyl-L-amino acid	An N-acyl-amino acid where the acyl component is an L-aminoacyl group with the amino acid component also having L-configuration.	2018-06-21	stevet	3
55400	C	CHEBI:55400	ChEBI	null	3-dehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with a keto group at the 3-position.	2010-01-21	stevet	3
55401	C	CHEBI:55401	ChEBI	null	(R)-camphorsulfonic acid	The R enantiomer of camphorsulfonic acid.	2014-09-25	zjosephs	3
55402	C	CHEBI:55402	ChEBI	null	3-dehydro-D-glucose	The 3-dehydro derivative of D-glucose.	2013-01-31	stevet	3
55403	C	CHEBI:55403	ChEBI	null	(S)-camphorsulfonic acid	The S enantiomer of camphorsulfonic acid.	2014-09-25	zjosephs	3
55404	C	CHEBI:55404	ChEBI	null	N-acetyl-D-galactosamine 1-phosphate	A D-galactosamine 1-phosphate compound having an N-acetyl substituent.	2014-03-10	stevet	3
55405	C	CHEBI:55405	ChEBI	null	N-acetyl-beta-D-galactosamine 1-phosphate	The beta-anomer of N-acetyl-D-galactosamine 1-phosphate.	2010-01-21	stevet	3
55406	C	CHEBI:55406	ChEBI	null	beta-D-apiofuranosyl-(1->6)-D-glucopyranose	A disaccharide compound comprising a D-apiofuranosyl residue joined to D-glucopyranose via a beta-1,6-linkage.	2014-11-21	stevet	3
55407	C	CHEBI:55407	ChEBI	null	(R)-camphorsulfonate	The R enantiomer of camphorsulfonate.	2014-09-25	zjosephs	3
55408	C	CHEBI:55408	ChEBI	null	(S)-camphorsulfonate	The S enantiomer of camphorsulfonate.	2017-02-22	zjosephs	3
55409	C	CHEBI:55409	ChEBI	null	6-iminocyclohexa-2,4-dienone	The monoimine of 1,2-benzoquinone.	2017-11-13	stevet	3
55410	C	CHEBI:55410	ChEBI	null	anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanidin glucoside having a 6-O-malonylglucosyl residue at the 3-position attached via a beta-linkage.	2015-02-27	stevet	3
55411	C	CHEBI:55411	ChEBI	null	N(6)-lactobionoylhexane-1,6-diamine	A primary amide formed between lactobionic acid and hexane-1,6-diamine.	2011-12-13	zjosephs	3
55412	C	CHEBI:55412	ChEBI	null	N-acyl-L-homoserine	The L-enantiomer of N-acylhomoserine.	2013-07-01	stevet	3
55413	C	CHEBI:55413	ChEBI	null	4-methylaminophenol sulfate	The sulfate salt of 4-methylaminophenol.	2014-09-29	zjosephs	3
55414	C	CHEBI:55414	ChEBI	null	N-acylhomoserine	An N-acyl-amino acid consisting of homoserine bearing an unspecified N-acyl substituent.	2010-02-16	stevet	3
55415	C	CHEBI:55415	ChEBI	null	N-acyl-D-homoserine	The D-enantiomer of N-acylhomoserine.	2010-01-22	stevet	3
55416	C	CHEBI:55416	ChEBI	null	4-methylaminophenol	The phenol that is the N-methyl derivative of 4-aminophenol.	2019-03-12	zjosephs	3
55417	C	CHEBI:55417	ChEBI	null	maleimides	Compounds containing a cyclic dicarboximide skeleton in which the two carboacyl groups on nitrogen together with the nitrogen itself form a 1H-pyrrole-2,5-dione structure.	2017-12-19	ops$mennis	3
55418	C	CHEBI:55418	ChEBI	null	nitroguanosine	Any guanosine containing a nitro group.	2010-01-22	ops$mennis	3
55419	C	CHEBI:55419	ChEBI	null	8-nitroguanosine	Guanosine substituted at the purine 8-position by a nitro group.	2010-01-22	ops$mennis	3
55423	C	CHEBI:55423	ChEBI	null	O(5')-nitroguanosine	Guanosine substituted at the ribosyl 5'-position by a nitro group.	2011-07-25	ops$mennis	3
55425	C	CHEBI:55425	ChEBI	null	salicylaldehyde imines	Aldimines in which the the imino group is bonded to the methyl group of o-cresol or a derivative thereof.	2010-01-22	ops$mennis	3
55426	C	CHEBI:55426	ChEBI	null	salicylaldehyde imine	Phenol with an iminomethyl substituent at the 2-position; the parent of the class of salicylaldehyde imines.	2011-07-25	ops$mennis	3
55427	C	CHEBI:55427	ChEBI	null	salicylaldehyde N-tosylimines	Salicylaldehyde imines with a tosyl (toluene-p-sulfonyl) group bonded to the imine N atom.	2010-01-22	ops$mennis	3
55428	C	CHEBI:55428	ChEBI	null	salicylaldehyde N-tosylimine	Salicylaldehyde imine with a tosyl (toluene-p-sulfonyl) group bonded to the imine N atom.	2010-01-22	ops$mennis	3
55429	C	CHEBI:55429	ChEBI	null	cephamycin	Any member of the cephamycin sub-group of cephem antibiotics, differing from cephalosporins in possessing a methoxy group at the 7alpha-position of the cephem nucleus, and in being resistant to beta-lactamase.	2018-03-13	zjosephs	3
55432	C	CHEBI:55432	ChEBI	null	2,3-didehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with keto groups at the 2- and 3-positions.	2010-01-28	stevet	3
55433	C	CHEBI:55433	ChEBI	null	2,3-didehydro-D-glucose	The 2,3-didehydro derivative of D-glucose.	2018-02-06	stevet	3
55434	C	CHEBI:55434	SUBMITTER	null	(2S,3R)-3-hydroxy-2-methylpentanoic acid	A diketide with a pentanoic acid structure substituted at the alpha and beta positions by methyl and hydroxy groups respectively.	2010-07-19	burchh	3
55435	C	CHEBI:55435	ChEBI	null	beta-Asp-Arg	A dipeptide consisting of an L-aspartyl residue attached to L-arginine via the beta-carboxy group.	2017-09-29	stevet	3
55436	C	CHEBI:55436	ChEBI	null	2-arylethylamine	A primary amine of general formula RCH2CH2NH2 where R represents an aryl moiety.	2014-08-04	stevet	3
55438	C	CHEBI:55438	ChEBI	null	Ile(5)-angiotensin II (1-7)	An angiotensin compound consisting of the linear heptapeptide sequence L-Asp-L-Arg-L-Val-L-Tyr-L-Ile-L-His-L-Pro.	2010-07-14	stevet	3
55440	C	CHEBI:55440	ChEBI	null	amoxicilloyl-benzylamine	Amide formed between amoxicillin and benzylamine.	2010-02-02	zjosephs	3
55441	C	CHEBI:55441	ChEBI	null	6-aminopenicilloyl group	A penicillin-derived group formed from nucleophilic cleavage of the beta-lactam ring of 6-aminopenicillanic acid.	2017-12-06	zjosephs	3
55442	C	CHEBI:55442	ChEBI	null	6-aminopenicilloyl-benzylamine	Amide formed between 6-aminopenicillanic acid and benzylamine.	2010-02-02	zjosephs	3
55443	C	CHEBI:55443	ChEBI	null	N-(p-hydroxyphenyl)glycine	A phenol that is the N-(4-hydroxyphenyl) derivative of glycine. Synthesised by reaction of p-aminophenol with chloracetic acid, it is used as a photographic developing agent.	2019-03-12	zjosephs	3
55444	C	CHEBI:55444	ChEBI	null	2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid	1,3-Thiazolidine substituted with methyl groups at C-2, -5 and -5 and with a carboxy group at C-4, representing the thiazolidine ring of a generalised penicillin structure.	2019-03-12	zjosephs	3
55445	C	CHEBI:55445	ChEBI	null	vinylferrocene	Ferrocene substituted on one of the cyclopentadienyl rings by a vinyl group.	2010-01-27	ops$mennis	3
55446	C	CHEBI:55446	ChEBI	null	6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonic acid	A polycyclic compound comprising a 5-hydroxy-4H-chromen-4-one core with 3-sulfooxyphenyl and 6-gulonate substituents; which can act as a non-peptide antigen.	2019-03-12	zjosephs	3
55447	C	CHEBI:55447	ChEBI	null	6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonate	The conjugate base of 6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonic acid.	2010-02-01	zjosephs	3
55448	C	CHEBI:55448	ChEBI	null	2-[1-({5-hydroxy-4-oxo-3-[2-(sulfonatooxy)phenyl]-4H-chromen-6-yl}oxy)-2-oxoethoxy]-3-oxopropanoate	A compound comprising a 2-(5-hydroxy-4-oxo-4H-chromen-3-yl)phenyl sulfate core with a 9-1-(1-carboxy-2-oxoethoxy)-2-oxoethanolate substituent; a product of 6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonic acid oxidation.	2010-02-01	zjosephs	3
55449	C	CHEBI:55449	ChEBI	null	6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid	The product of desulfonating 6-O-{5-hydroxy-4-oxo-3-[2-(sulfooxy)phenyl]-4H-chromen-6-yl}-L-gulonic acid.	2010-02-01	zjosephs	3
55450	C	CHEBI:55450	ChEBI	null	6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonate	The conjugate base of 6-O-[5-hydroxy-3-(2-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]-L-gulonic acid.	2010-02-01	zjosephs	3
55451	C	CHEBI:55451	ChEBI	null	lipoyl-AMP	A purine ribonucleoside 5'-monophosphate having adenine as the nucleobase and a lipoyl group attached to one of the phosphate OH groups.	2016-01-27	stevet	3
55452	C	CHEBI:55452	ChEBI	null	genistin 4',6''-disulfate(2-)	The conjugate base of genistin 4',6''-disulfate.	2014-11-21	zjosephs	3
55453	C	CHEBI:55453	ChEBI	null	genistein 4',7-disulfate(2-)	The conjugate base of genistein 4',7-disulfate.	2010-02-01	zjosephs	3
55454	C	CHEBI:55454	ChEBI	null	genistein 4',7-disulfate	A bisulfonated derivative of genistein.	2010-02-01	zjosephs	3
55455	C	CHEBI:55455	ChEBI	null	delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside	An anthocyanin cation consisting of delphinidin with two beta-D-glucosyl residues attached to the 3- and 5-hydroxy groups.	2014-07-28	stevet	3
55456	C	CHEBI:55456	ChEBI	null	delphinidin 3,3',5-tri-O-glucoside	An anthocyanin cation consisting of delphinidin with three beta-D-glucosyl residues attached to the 3-, 3'- and 5-hydroxy groups.	2014-06-24	stevet	3
55457	C	CHEBI:55457	ChEBI	null	genistin 4',6''-disulfate	A bisulfonated derivative of genistin.	2014-11-21	zjosephs	3
55458	C	CHEBI:55458	ChEBI	null	1-(beta-D-ribofuranosyl)-1,4-dihydronicotinamide	A pyridine nucleoside consisting of 1,4-dihydronicotinamide with a beta-D-ribofuranosyl moiety at the 1-position.	2014-05-28	stevet	3
55459	C	CHEBI:55459	ChEBI	null	sulbenicilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of sulbenicillin.	2019-03-29	zjosephs	3
55460	C	CHEBI:55460	ChEBI	null	trimellityl group	An acyl group derived from trimellitic acid by the removal of a hydroxy substituent from the carboxy group at C-4.	2014-11-24	zjosephs	3
55461	C	CHEBI:55461	ChEBI	null	methylhexahydrophthalic anhydride	A cyclic dicarboxylic anhydride that is the cyclic anhydride of methylhexahydrophthalic acid.	2016-03-15	zjosephs	3
55462	C	CHEBI:55462	ChEBI	null	3,4-didehydropyranose	A ketoaldohexose compound consisting of a pyranose ring with keto groups at the 3- and 4-positions.	2010-01-29	stevet	3
55463	C	CHEBI:55463	ChEBI	null	3,4-didehydro-D-glucose	The 3,4-didehydro derivative of D-glucose.	2010-01-29	stevet	3
55464	C	CHEBI:55464	ChEBI	null	7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavone	A beta-D-glucoside having a beta-D-apiosyl residue at the 2-position and an isoflavon-7-yl moiety at the anomeric position.	2010-02-12	stevet	3
55465	C	CHEBI:55465	ChEBI	null	7-hydroxyisoflavones	A hydroxyisoflavone compound having a hydroxy group at the 7-position.	2018-03-06	stevet	3
55466	C	CHEBI:55466	ChEBI	null	methyltetrahydrophthalic anhydride	A cyclic dicarboxylic anhydride that is the cyclic anhydride of methyltetrahydrophthalic acid.	2016-03-15	zjosephs	3
55467	C	CHEBI:55467	ChEBI	null	dalpatein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside	A 7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavone having methoxy substituents at the 6- and 2'-positions and a methylenedioxy moiety at the 4'- and 5'-positions.	2015-01-21	stevet	3
55468	C	CHEBI:55468	ChEBI	null	carbenicilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of carbenicillin.	2019-03-29	zjosephs	3
55469	C	CHEBI:55469	ChEBI	null	N-acetyl-2-arylethylamine	An acetamide compound of general formula RCH2CH2NHC(=O)CH3 where R represents an aryl moiety.	2012-10-23	stevet	3
55470	C	CHEBI:55470	ChEBI	null	amoxicilloyl-butylamine	A monocarboxylic acid amide formed by nucleophilic ring cleavage of the beta-lactam ring of amoxicillin by butylamine.	2016-11-14	zjosephs	3
55471	C	CHEBI:55471	ChEBI	null	N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group having beta-configuration at its point of attachment.	2018-03-19	stevet	3
55472	C	CHEBI:55472	ChEBI	null	benzylpenicilloyl-butylamine	An amide formed between benzylpenicillin and butylamine.	2010-02-02	zjosephs	3
55473	C	CHEBI:55473	ChEBI	null	ampicilloyl-butylamine	An amide formed between ampicillin and butylamine.	2010-02-02	zjosephs	3
55474	C	CHEBI:55474	ChEBI	null	N-acyl-L-homoserine lactone	An N-acyl homoserine lactone that has L configuration.	2017-09-05	stevet	3
55475	C	CHEBI:55475	ChEBI	null	6-aminopenicilloyl-butylamine	An amide formed between 6-aminopenicillin and butylamine.	2010-02-02	zjosephs	3
55476	C	CHEBI:55476	ChEBI	null	N-formyl-D-kynurenine	A formamide that is the D-enantiomer of N-formylkynurenine.	2011-07-25	stevet	3
55477	C	CHEBI:55477	ChEBI	null	N-phenylglycine	A glycine carrying an N-phenyl substituent.	2019-03-12	zjosephs	3
55478	C	CHEBI:55478	ChEBI	null	beta-GlcNAc-(1->4)-MurNAc-L-Ala-gamma-D-Glu-N(6)-(beta-D-Asp)-L-Lys-(D-Ala)2	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the pentapeptide L-Ala-gamma-D-Glu-N(6)-(beta-D-Asp)-L-Lys-D-Ala-D-Ala via an amide linkage.	2010-02-01	stevet	3
55479	C	CHEBI:55479	ChEBI	null	cis-3-hydroxy-L-proline	The (3R)-cis-diastereomer of 3-hydroxy-L-proline.	2012-04-12	stevet	3
55480	C	CHEBI:55480	ChEBI	null	6-formamidopenicilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of 6-formamidopenicillanic acid.	2019-03-29	ops$mennis	3
55481	C	CHEBI:55481	ChEBI	null	lactobionic acid	A disaccharide formed between beta-D-galactose and D-gluconic acid.	2019-04-03	ops$mennis	3
55482	C	CHEBI:55482	ChEBI	null	4-(2-nitrobutyl)morpholine	Morpholine substituted at nitrogen by a 2-nitrobutyl group.	2019-03-12	ops$mennis	3
55483	C	CHEBI:55483	ChEBI	null	4,4'-(ethyl-2-nitropropane-1,3-diyl)bismorpholine	A C-nitro compound that is a bismorpholine consisting of two morpholinomethyl groups bonded to C-1 of 1-nitropropane.	2019-03-12	ops$mennis	3
55485	C	CHEBI:55485	ChEBI	null	dermatan 6'-sulfate	A mucopolysaccharide consisting of dermatan with sulfate substituents at the 6'-position of the N-acetylgalactosamines.	2012-11-09	stevet	3
55486	C	CHEBI:55486	ChEBI	null	carumonam	An N-sulfonated monobactam antibiotic.	2017-02-22	zjosephs	3
55487	C	CHEBI:55487	ChEBI	null	dihydrofuro-7-O-methylluteone	A a methoxyisoflavone that is a 7-methoxyisoflavone compound arising from enzyme-mediated epoxidation/cyclisation of 7-O-methylluteone.	2013-03-12	stevet	3
55488	C	CHEBI:55488	ChEBI	null	cefuzonam	A second generation cephalosporin antibiotic.	2017-02-22	zjosephs	3
55489	C	CHEBI:55489	ChEBI	null	flavanone 7-O-[beta-L-rhamnosyl-(1->2)-beta-D-glucoside]	A flavanone 7-O-beta-D-glucoside having a beta-L-rhamnosyl residue attached at the 2-position of the glucose ring.	2010-02-04	stevet	3
55490	C	CHEBI:55490	ChEBI	null	cefmenoxime	A third-generation cephalosporin antibiotic, bearing a 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino group at the 7beta-position and a [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl group at the 3-position.	2018-03-02	zjosephs	3
55491	C	CHEBI:55491	ChEBI	null	glycerol 1-phosphodiester	A monoester of glycerophosphoric acid where R is an organyl group.	2018-12-14	stevet	3
55492	C	CHEBI:55492	ChEBI	null	carumonam(1-)	The  monocarboxylic acid anion formed by deprotonating carumonam at the carboxyl proton.	2014-11-24	zjosephs	3
55493	C	CHEBI:55493	ChEBI	null	1-O-acylglycerophosphoethanolamine	A glycerophosphoethanolamine having an unspecified O-acyl substituent at the 1-position of the glycerol fragment.	2012-06-21	stevet	3
55494	C	CHEBI:55494	ChEBI	null	cefuzonam(1-)	The monocarboxylic acid anion formed by deprotonating cefuzonam at the carboxyl oxygen.	2014-11-24	zjosephs	3
55496	C	CHEBI:55496	ChEBI	null	coerulignone	A dimeric cyclic ketone arising from enzymic oxidation of 2,6-dimethoxyphenol.	2010-02-05	stevet	3
55497	C	CHEBI:55497	ChEBI	null	litreol	Catechol carrying a pentadecenyl substituent at position 3.	2014-11-24	zjosephs	3
55498	C	CHEBI:55498	ChEBI	null	ceftizoxime(1-)	The monocarboxylic acid anion formed by deprotonating ceftizoxime at the carboxyl oxygen.	2014-11-24	ops$mennis	3
55499	C	CHEBI:55499	ChEBI	null	2-dehydro-D-galactopyranose	The 2-dehydro derivative of D-galactose.	2010-02-08	stevet	3
55501	C	CHEBI:55501	ChEBI	null	4-methoxyphenylacetic acid	A monocarboxylic acid that is phenylacetic acid carrying a 4-methoxy substituent. It is used as an intermediate for pharmaceuticals and other organic synthesis. It has been found to inhibit the germination of cress and lettuce seeds.	2016-02-17	zjosephs	3
55503	C	CHEBI:55503	ChEBI	null	3,4-dimethoxybenzyl group	A benzylic group having methoxy substituents at the 3- and 4-positions on the phenyl ring.	2015-01-15	zjosephs	3
55504	C	CHEBI:55504	ChEBI	null	carbacephem	Any member of a group of synthetic antibiotics, similar to cephems but with carbon substituted for the sulfur; all possessing an acylated amine functionality at C-6 and (S,R) stereochemistry at C-6 and C-7.	2010-02-18	zjosephs	3
55505	C	CHEBI:55505	ChEBI	null	1,2-benzisothiazole	A benzothiazole consisting of a benzene ring fused to an isothiazole.	2014-12-08	stevet	3
55506	C	CHEBI:55506	ChEBI	null	oxacephem	Any member of the oxacephem sub-group of cephem antibiotics, in which the thiaazabicyclo moiety of the cephalosporins is replaced by an oxaazabicyclo moiety, and  where R3 is -H or -OCH3.	2017-07-18	zjosephs	3
55508	C	CHEBI:55508	ChEBI	null	5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl group	An organyl group consisting of a phenyl ring having methoxy substituents at the 2- and 3-position and a (2,4-diaminopyrimidin-5-yl)methyl group at the  5-position.	2015-01-15	zjosephs	3
55509	C	CHEBI:55509	ChEBI	null	cefmenoxime(1-)	The anion of cefmenoxime.	2010-02-09	ops$mennis	3
55511	C	CHEBI:55511	ChEBI	null	3-keto-alpha,alpha-trehalose	A keto-disaccharide consisting of alpha,alpha-trehalose with the keto group at the 3-position.	2010-02-09	stevet	3
55512	C	CHEBI:55512	ChEBI	null	erlose	A trisaccharide consisting of sucrose having an alpha-D-glucopyranosyl residue attached at the 4-position of the glucose ring.	2014-06-02	stevet	3
55514	C	CHEBI:55514	ChEBI	null	laminaritriose	A trisaccharide consisting of three beta-(1->3)-linked D-glucopyranose units with undefined stereochemistry at the reducing end.	2014-08-28	stevet	3
55515	C	CHEBI:55515	ChEBI	null	N-acetyltryptamine	A tryptamine compound having an acetyl substituent attached to the side-chain amino function.	2016-04-20	stevet	3
55517	C	CHEBI:55517	ChEBI	null	trichothecene	Any one of a large family of chemically related mycotoxins with a structure based on a sesquiterpene skeleton. The most important structural features causing the biological activities of trichothecenes are a 12,13-epoxy ring, the presence of hydroxy or acetyl groups at appropriate positions on the trichothecene nucleus and the structure and position of the side-chain.	2018-03-04	ops$mennis	3
55518	C	CHEBI:55518	ChEBI	null	butanilicaine	An amino acid amide amide in which N-butylglycine and 2-chloro-6-methylaniline have combined to form the amide bond; used as a local anaesthetic (amide caine).	2017-02-22	zjosephs	3
55519	C	CHEBI:55519	ChEBI	null	3-(5-benzyloxyindol-3-yl)pyruvic acid	A pyruvic acid having a 5-benzyloxyindol-3-yl group at the 3-position.	2010-02-10	stevet	3
55520	C	CHEBI:55520	ChEBI	null	3-(5-benzyloxyindol-3-yl)pyruvate	The anion of 3-(5-benzyloxyindol-3-yl)pyruvic acid.	2010-02-10	stevet	3
55521	C	CHEBI:55521	ChEBI	null	3-fluoropyruvic acid	A pyruvic acid derivative having a 3-fluoro substituent.	2016-02-25	stevet	3
55522	C	CHEBI:55522	ChEBI	null	3-fluoropyruvate	The anion of 3-fluoropyruvic acid.	2010-02-10	stevet	3
55523	C	CHEBI:55523	ChEBI	null	2-oxononanoic acid	A nine-carbon straight-chain 2-oxo monocarboxylic acid.	2012-05-22	stevet	3
55524	C	CHEBI:55524	ChEBI	null	monoethylglycinexylidide hydrochloride	The hydrochloride salt of monoethylglycinexylidide.	2015-12-22	zjosephs	3
55525	C	CHEBI:55525	ChEBI	null	2-oxononanoate	The anion of 2-oxononanoic acid.	2010-02-11	stevet	3
55526	C	CHEBI:55526	ChEBI	null	4-(hydroxymethylphosphinyl)-2-oxobutyric acid	A butyric acid derivative having an oxo group at the 2-position and a hydroxymethylphosphinyl moiety at the 4-position.	2013-01-28	stevet	3
55527	C	CHEBI:55527	ChEBI	null	4-(hydroxymethylphosphinyl)-2-oxobutyrate	The carboxylate anion of 4-(hydroxymethylphosphinyl)-2-oxobutyric acid.	2010-02-11	stevet	3
55528	C	CHEBI:55528	ChEBI	null	(R)-indole-3-lactic acid	A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 1H-indol-3-yl group at the 3-position.	2010-02-11	stevet	3
55529	C	CHEBI:55529	ChEBI	null	(R)-indole-3-lactate	The conjugate base of (R)-indole-3-lactic acid.	2019-02-01	stevet	3
55530	C	CHEBI:55530	ChEBI	null	(R)-3-(5-benzyloxyindol-3-yl)lactic acid	A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 5-benzyloxy-1H-indol-3-yl group at the 3-position.	2010-02-11	stevet	3
55531	C	CHEBI:55531	ChEBI	null	(R)-3-(5-benzyloxyindol-3-yl)lactate	The conjugate base of (R)-3-(5-benzyloxyindol-3-yl)lactic acid.	2010-02-11	stevet	3
55532	C	CHEBI:55532	ChEBI	null	(S)-3-fluorolactic acid	A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a fluoro substituent at the 3-position.	2010-02-11	stevet	3
55533	C	CHEBI:55533	ChEBI	null	(S)-3-fluorolactate	The conjugate base of (S)-3-fluorolactic acid.	2010-02-11	stevet	3
55534	C	CHEBI:55534	ChEBI	null	(R)-2-hydroxy-4-methylpentanoic acid	The (R)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Found in patients with short-bowel syndrome (an inborn error of metabolism), and in maple syrup urine disease, MSUD.	2017-08-21	stevet	3
55535	C	CHEBI:55535	ChEBI	null	(R)-2-hydroxy-4-methylpentanoate	The anion of (R)-2-hydroxy-4-methylpentanoic acid.	2016-10-03	stevet	3
55536	C	CHEBI:55536	ChEBI	null	(2R,3S)-2-hydroxy-3-methylpentanoic acid	A valeric acid derivative having an (R)-hydroxy substituent at the 2-position and an (S)-methyl substituent at the 3-position; one of 4 steroisomers of 2-hydroxy-3-methylpentanoic acid, generated by isoleucine metabolism. Found at significantly higher levels than normal in patients with maple syrup urine disease (MSUD).	2016-08-19	stevet	3
55537	C	CHEBI:55537	ChEBI	null	(2R,3S)-2-hydroxy-3-methylpentanoate	The conjugate base of (2R,3S)-2-hydroxy-3-methylpentanoic acid.	2016-08-19	stevet	3
55538	C	CHEBI:55538	ChEBI	null	(R)-2-hydroxynonanoic acid	A nine-carbon straight-chain (2R)-2-hydroxy monocarboxylic acid.	2010-07-21	stevet	3
55539	C	CHEBI:55539	ChEBI	null	glycinexylidide hydrochloride	The hydrochloride salt of glycinexylidide.	2015-01-20	zjosephs	3
55540	C	CHEBI:55540	ChEBI	null	(R)-2-hydroxynonanoate	The anion of (R)-2-hydroxynonanoic acid.	2010-02-11	stevet	3
55541	C	CHEBI:55541	ChEBI	null	(R)-2-hydroxyadipic acid	An adipic acid derivative having a (2R)-hydroxy substituent.	2010-02-11	stevet	3
55542	C	CHEBI:55542	ChEBI	null	2-amino-2',6'-butyroxylidide	Amino acid amide with 2,6-dimethylanilino and 2-aminobutanoyl components.	2015-11-27	zjosephs	3
55543	C	CHEBI:55543	ChEBI	null	(R)-2-hydroxyadipate(2-)	The conjugate base of (R)-2-hydroxyadipic acid.	2010-02-11	stevet	3
55544	C	CHEBI:55544	ChEBI	null	(R)-2-hydroxy-4-(hydroxymethylphosphinyl)butyric acid	A butyric acid derivative having an (R)-hydroxy sbustituent at the 2-position and a hydroxymethylphosphinyl moiety at the 4-position.	2013-01-28	stevet	3
55545	C	CHEBI:55545	ChEBI	null	4-hydroxy-2,6-dimethylaniline	A substituted aniline in which the aniline ring carries 4-hydroxy and 2,6-dimethyl substituents; a urinary metabolite of lidocaine.	2015-11-27	zjosephs	3
55546	C	CHEBI:55546	ChEBI	null	4-hydroxy-6-methylaniline	A substituted aniline in which the aniline ring carries 4-hydroxy and 6-methyl substituents; a urinary metabolite of lidocaine.	2015-11-27	zjosephs	3
55547	C	CHEBI:55547	ChEBI	null	(R)-2-hydroxy-4-(hydroxymethylphosphinyl)butyrate	The conjugate base of (R)-2-hydroxy-4-(hydroxymethylphosphinyl)butyric acid	2010-02-11	stevet	3
55548	C	CHEBI:55548	ChEBI	null	sulfamoxole	A sulfonamide antibiotic in which 4-aminobenzenesulfonic acid and 4,5-dimethyl-1,3-oxazol-2-amine have combined to form the sulfonamide bond.	2019-03-12	zjosephs	3
55549	C	CHEBI:55549	ChEBI	null	dalpatein	An methoxyisoflavone having methoxy substituents at the 6- and 2'-positions, a hydroxy group at position 7 and a methylenedioxy moiety at the 4'- and 5'-positions.	2016-07-14	stevet	3
55550	C	CHEBI:55550	ChEBI	null	dalnigrein beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside	A 7-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]isoflavone having four methoxy substituents at the 2'-, 4'-, 5'- and 6-positions.	2016-11-17	stevet	3
55551	C	CHEBI:55551	ChEBI	null	dalnigrein	A member of the class of 7-hydroxyisoflavones that is isoflavone having four methoxy substituents at the 2'-, 4'-, 5'- and 6-positions and a hydroxy group at position 7.	2016-11-17	stevet	3
55553	C	CHEBI:55553	ChEBI	null	2'-deoxyguanosine 3'-monophosphate	A deoxyguanosine phosphate having a monophosphate group located at the 3'-position.	2010-02-12	stevet	3
55554	C	CHEBI:55554	ChEBI	null	inosine 3'-monophosphate	An inosine phosphate having a monophosphate group located at the 3'-position.	2010-02-12	stevet	3
55555	C	CHEBI:55555	ChEBI	null	N-dodecanoyl-L-homoserine lactone	An N-acyl-L-homoserine lactone having dodecanoyl as the acyl substituent.	2011-01-27	stevet	3
56080	C	CHEBI:56080	ChEBI	null	N-(3-oxododecanoyl)-D-homoserine lactone	An N-acyl-D-homoserine lactone having 3-oxododecanoyl as the acyl substituent.	2011-11-21	stevet	3
57245	C	CHEBI:57245	ChEBI	null	2-deoxy-D-glucono-1,5-lactone	A deoxygluconolactone with the hydroxy group at position 2 replaced by hydrogen.	2010-02-12	stevet	3
57246	C	CHEBI:57246	ChEBI	null	deoxygluconolactone	An aldonolactone derived from glucose with one or more of the hydroxy groups replaced by hydrogen.	2010-02-12	stevet	3
57247	C	CHEBI:57247	ChEBI	null	6-deoxy-D-glucono-1,5-lactone	A deoxygluconolactone with the hydroxy group at position 6 replaced by hydrogen.	2010-02-12	stevet	3
57248	C	CHEBI:57248	ChEBI	null	echinocandin	Any one of a family of large lipopeptides that are inhibitors of the enzyme 1,3-beta-glucan synthase, thus damaging fungal cell walls. Echinocandins are fungicidal against most Candida spp and fungistatic against Aspergillus spp.	2016-03-24	ops$mennis	3
57249	C	CHEBI:57249	ChEBI	null	6-deoxy-D-galactono-1,5-lactone	A deoxygalactonolactone with the hydroxy group at position 6 replaced by hydrogen.	2010-02-12	stevet	3
57250	C	CHEBI:57250	ChEBI	null	deoxygalactonolactone	An aldonolactone derived from galactose with one or more of the hydroxy groups replaced by hydrogen.	2010-02-12	stevet	3
57251	C	CHEBI:57251	Rhea	null	(3S)-3-hydroxy-L-aspartate(1-)	Conjugate base of (3S)-3-hydroxy-L-aspartic acid.	2015-08-03	LOADER	3
57252	C	CHEBI:57252	Rhea	null	(E)-cinnamoyl-CoA(4-)	Tetraanion of (E)-cinnamoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2013-09-27	LOADER	3
57253	C	CHEBI:57253	Rhea	null	(R)-2-benzylsuccinyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of (R)-2-benzylsuccinyl-CoA.	2014-11-12	LOADER	3
57254	C	CHEBI:57254	Rhea	null	(R)-phenyllactoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (R)-phenyllactoyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2016-11-07	LOADER	3
57257	C	CHEBI:57257	Rhea	null	1L-myo-inositol 1,2,3,4,6-pentakisphosphate(10-)	Decaanion of 1L-myo-inositol 1,2,3,4,6-pentakisphosphate.	2017-11-13	LOADER	3
57259	C	CHEBI:57259	Rhea	null	2-deoxy-alpha-D-ribose 1-phosphate(2-)	Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.	2018-09-28	LOADER	3
57260	C	CHEBI:57260	Rhea	null	2-methylbut-2-enoyl-CoA(4-)	Tetraanion of 2-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate groups.	2018-07-03	LOADER	3
57261	C	CHEBI:57261	Rhea	null	3,3',5'-triiodo-L-thyronine zwitterion	Zwitterionic form of 3,3',5'-triiodo-L-thyronine.	2015-07-07	LOADER	3
57263	C	CHEBI:57263	Rhea	null	4-carboxylatomethylenebut-2-en-4-olide	Conjugate base of 4-carboxymethylenebut-2-en-4-olide.	2017-11-13	LOADER	3
57264	C	CHEBI:57264	Rhea	null	4-fluoro-L-threonine zwitterion	Zwitterionic form of 4-fluoro-L-threonine.	2015-08-10	LOADER	3
57265	C	CHEBI:57265	Rhea	null	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-)	The conjugate base of a 6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol compound.	2016-01-21	LOADER	3
57266	C	CHEBI:57266	Rhea	null	(-)-usnic acid(2-)	Dianion of (-)-usnic acid.	2016-07-11	LOADER	3
57267	C	CHEBI:57267	Rhea	null	beta-D-fructofuranose 2-phosphate(2-)	Dianion of beta-D-fructofuranose 2-phosphate.	2018-05-31	LOADER	3
57268	C	CHEBI:57268	Rhea	null	beta-L-fucose 1-phosphate(2-)	Dianion of beta-L-fucose 1-phosphate.	2015-06-04	LOADER	3
57269	C	CHEBI:57269	Rhea	null	N,N'-diacetylchitobiosyldiphosphonatodolichol(2-)	Dianion of N,N'-diacetylchitobiosyldiphosphodolichol.	2010-08-24	LOADER	3
57270	C	CHEBI:57270	Rhea	null	N,N-dihydroxy-L-tyrosinate	Conjugate base of N,N-dihydroxy-L-tyrosine.	2015-02-19	LOADER	3
57271	C	CHEBI:57271	Rhea	null	indol-3-ylacetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of indol-3-ylacetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2014-06-21	LOADER	3
57272	C	CHEBI:57272	Rhea	null	(1S,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate(2-)	Dicarboxylate anion of (1S,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid.	2010-04-07	LOADER	3
57273	C	CHEBI:57273	Rhea	null	GDP-beta-L-fucose(2-)	A nucleotide-sugar oxoanion resulting from the removal of both of the hydrogens from the diphosphate group of GDP-beta-L-fucose.	2014-08-15	LOADER	3
57274	C	CHEBI:57274	Rhea	null	3,5-dibromo-4-oxidobenzoate(2-)	Dianon of 3,5-dibromo-4-hydroxybenzoic acid arising from deprotonation of both the carboxy and phenolic functions.	2017-11-13	LOADER	3
57275	C	CHEBI:57275	Rhea	null	dTDP-D-galactose(2-)	Dianion of dTDP-D-galactose.	2017-11-13	LOADER	3
57276	C	CHEBI:57276	Rhea	null	feruloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of feruloyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2011-05-26	LOADER	3
57277	C	CHEBI:57277	Rhea	null	3-(3-hydroxyphenyl)propanoate	A monocarboxylic acid anion that is the conjugate base of 3-(3-hydroxyphenyl)propanoic acid.	2014-09-09	LOADER	3
57278	C	CHEBI:57278	Rhea	null	3-acylpyruvate	The conjugate base of a 3-acylpyruvic acid.	2018-08-22	LOADER	3
57279	C	CHEBI:57279	Rhea	null	3-ammonio-2-oxopropyl phosphate(1-)	Conjugate base of 3-amino-2-oxopropyl phosphate.	2016-02-03	LOADER	3
57280	C	CHEBI:57280	Rhea	null	N(6)-lipoyl-L-lysinium(1+) residue	N(6)-Lipoyl-L-lysine residue protonated on the nitrogen at C-2.	2013-10-14	LOADER	3
57281	C	CHEBI:57281	Rhea	null	N(6)-(S(8)-ammoniomethyldihydrolipoyl)-L-lysinium(2+) residue	N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue protonated on both the alpha- and side-chain amino groups.	2013-10-14	LOADER	3
57283	C	CHEBI:57283	Rhea	null	N(alpha)-methyl-L-tryptophan zwitterion	An N-methyl-L-alpha-amino acid zwitterion derived from N(alpha)-methyl-L-tryptophan.	2017-03-13	LOADER	3
57284	C	CHEBI:57284	Rhea	null	5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate	Conjugate base of 5,7-dihydroxy-4'-methoxyflavone.	2013-05-24	LOADER	3
57285	C	CHEBI:57285	Rhea	null	agaritine zwitterion	Zwitterionic form of agaritine.	2018-06-22	LOADER	3
57286	C	CHEBI:57286	Rhea	null	acetoacetyl-CoA(4-)	A 3-oxoacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of acetoacetyl-CoA.	2017-03-08	LOADER	3
57287	C	CHEBI:57287	Rhea	null	coenzyme A(4-)	Tetraanion of coenzyme A.	2018-09-13	LOADER	3
57288	C	CHEBI:57288	Rhea	null	acetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of acetyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2016-01-21	LOADER	3
57289	C	CHEBI:57289	Rhea	null	blasticidin S(1+)	A  guanidinium ion that is the conjugate acid of blasticidin S.	2015-07-15	LOADER	3
57290	C	CHEBI:57290	Rhea	null	hydroxyacetone phosphate(2-)	Dianion of hydroxyacetone phosphate.	2015-01-30	LOADER	3
57291	C	CHEBI:57291	Rhea	null	3-oxopristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxopristanoyl-CoA.	2015-07-20	LOADER	3
57292	C	CHEBI:57292	Rhea	null	succinyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of succinyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.	2017-02-02	LOADER	3
57293	C	CHEBI:57293	Rhea	null	(+)-bornyl diphosphate(3-)	Trication of (+)-bornyl diphosphate.	2019-03-17	LOADER	3
57294	C	CHEBI:57294	Rhea	null	(+)-dihydrokaempferol 7-oxoanion	Conjugate base of (+)-dihydrokaempferol.	2014-03-25	LOADER	3
57295	C	CHEBI:57295	Rhea	null	(-)-ephedrinium	Conjugate acid of (-)-ephedrine.	2017-11-13	LOADER	3
57296	C	CHEBI:57296	Rhea	null	(-)-ureidoglycolate	Conjugate base of (-)-ureidoglycolic acid.	2014-07-07	LOADER	3
57297	C	CHEBI:57297	Rhea	null	ent-kaur-16-en-19-oate	A monocarboxylic acid anion that is the conjugate base of ent-kaur-16-en-19-oic acid, obtained by deprotonation of the carboxy group.	2015-07-08	LOADER	3
57298	C	CHEBI:57298	Rhea	null	ent-7alpha-hydroxykaur-16-en-19-oate	A monocarboxylic acid anion that is the conjugate base of ent-7alpha-hydroxykaur-16-en-19-oic acid, obtained by deprotonation of the carboxy group.	2015-08-13	LOADER	3
57299	C	CHEBI:57299	Rhea	null	ATP(3-)	A ribonucleoside triphosphate oxoanion that is the trianion of adenosine 5'-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.	2014-06-24	LOADER	3
57300	C	CHEBI:57300	Rhea	null	clavaminic acid zwitterion	Zwitterionic form of clavaminic acid.	2014-07-11	LOADER	3
57301	C	CHEBI:57301	Rhea	null	dihydroclavaminic acid zwitterion	Zwitterionic form of dihydroclavaminic acid.	2014-07-11	LOADER	3
57302	C	CHEBI:57302	Rhea	null	proclavaminic acid zwitterion	Zwitterionic form of proclavaminic acid.	2015-04-09	LOADER	3
57303	C	CHEBI:57303	Rhea	null	deoxyamidinoproclavaminic acid zwitterion	Zwitterionic form of deoxyamidinoproclavaminic acid.	2015-04-02	LOADER	3
57304	C	CHEBI:57304	Rhea	null	N(2)-(2-carboxyethyl)-L-arginine dizwitterion	An amino acid zwitterion obtained from N(2)-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the alpha-amino group and to the guanidyl group.	2014-12-02	LOADER	3
57305	C	CHEBI:57305	Rhea	null	glycine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of glycine.	2012-08-03	LOADER	3
57306	C	CHEBI:57306	Rhea	null	protoporphyrin(2-)	The dicarboxylate anion of protoporphyrin, obtained by deprotonation of both carboxy groups.	2014-05-02	LOADER	3
57307	C	CHEBI:57307	Rhea	null	protoporphyrinogen(2-)	Dicarboxylate anion of protoporphyrinogen.	2016-01-21	LOADER	3
57308	C	CHEBI:57308	Rhea	null	uroporphyrinogen III(8-)	An octacarboxylic acid anion obtained by deprotonation of all eight carboxy groups of uroporphyrinogen III.	2016-04-12	LOADER	3
57309	C	CHEBI:57309	Rhea	null	coproporphyrinogen III(4-)	Tetracarboxylate anion of coproporphyrinogen III.	2016-02-10	LOADER	3
57310	C	CHEBI:57310	Rhea	null	presqualene diphosphate(3-)	A triply-charged organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of presqualene diphosphate.	2014-03-10	LOADER	3
57311	C	CHEBI:57311	Rhea	null	(1-hydroxycyclohexyl)acetyl-CoA(4-)	Tetraanion of (1-hydroxycyclohexyl)acetyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2015-02-18	LOADER	3
57312	C	CHEBI:57312	Rhea	null	(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (2S,3S)-3-hydroxy-2-methylbutanoyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2015-06-30	LOADER	3
57313	C	CHEBI:57313	Rhea	null	(2R)-2-methylacyl-CoA(4-)	The tetraanion of a (2R)-2-methylacyl-CoA compound.	2015-02-18	LOADER	3
57314	C	CHEBI:57314	Rhea	null	(2S)-2-methylacyl-CoA(4-)	The tetraanion of a (2S)-2-methylacyl-CoA compound.	2015-02-18	LOADER	3
57315	C	CHEBI:57315	Rhea	null	(R)-3-hydroxybutanoyl-CoA(4-)	Tetraanion of (R)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2017-03-08	LOADER	3
57316	C	CHEBI:57316	Rhea	null	(S)-3-hydroxybutanoyl-CoA(4-)	Tetraanion of (S)-3-hydroxybutanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2017-07-04	LOADER	3
57317	C	CHEBI:57317	Rhea	null	(3S)-3-carboxy-3-hydroxypropanoyl-CoA(5-)	A acyl-CoA oxoanion that is the pentaanion of (3S)-3-carboxy-3-hydroxypropanoyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxy functions.	2017-07-07	LOADER	3
57318	C	CHEBI:57318	Rhea	null	(S)-3-hydroxyacyl-CoA(4-)	The tetraanion of an (S)-3-hydroxyacyl-CoA compound.	2018-08-22	LOADER	3
57319	C	CHEBI:57319	Rhea	null	(R)-3-hydroxyacyl-CoA(4-)	The tetraanion of an (R)-3-hydroxyacyl-CoA compound.	2018-08-22	LOADER	3
57320	C	CHEBI:57320	Rhea	null	citramalyl-CoA(5-)	Pentaanion of citramalyl-CoA arising from deprotonation of phosphate, diphosphate and carboxy functions.	2017-10-26	LOADER	3
57321	C	CHEBI:57321	Rhea	null	(3S)-citryl-CoA(6-)	Hexaanion of (3S)-citryl-CoA arising from deprotonation of phosphate, diphosphate and carboxy functions.	2017-05-04	LOADER	3
57322	C	CHEBI:57322	Rhea	null	trans-tetradec-11-enoyl-CoA(4-)	Tetraanion of trans-tetradec-11-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-02-23	LOADER	3
57323	C	CHEBI:57323	Rhea	null	cis-tetradec-11-enoyl-CoA(4-)	Tetraanion of cis-tetradec-11-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-03-31	LOADER	3
57324	C	CHEBI:57324	Rhea	null	cinnamoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of cinnamoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-05-08	LOADER	3
57325	C	CHEBI:57325	Rhea	null	(E,E)-piperonyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of (E,E)-piperonyl-CoA; major species at pH 7.3.	2017-11-13	LOADER	3
57326	C	CHEBI:57326	Rhea	null	(R)-methylmalonyl-CoA(5-)	Pentaanion of (R)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2014-07-19	LOADER	3
57327	C	CHEBI:57327	Rhea	null	(S)-methylmalonyl-CoA(5-)	Pentaanion of (S)-methylmalonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2014-06-25	LOADER	3
57328	C	CHEBI:57328	Rhea	null	3'-dephospho-CoA(2-)	Dianion of 3'-dephospho-CoA.	2017-02-08	LOADER	3
57329	C	CHEBI:57329	Rhea	null	2,4-dichlorobenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2,4-dichlorobenzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-09-18	LOADER	3
57330	C	CHEBI:57330	Rhea	null	trans-dodec-2-enoyl-CoA(4-)	Tetraanion of trans-dodec-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2016-01-21	LOADER	3
57331	C	CHEBI:57331	Rhea	null	anthraniloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of anthraniloyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2013-08-14	LOADER	3
57332	C	CHEBI:57332	Rhea	null	crotonoyl-CoA(4-)	Tetraanion of crotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-02-16	LOADER	3
57333	C	CHEBI:57333	Rhea	null	2-furoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-furoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-02-10	LOADER	3
57334	C	CHEBI:57334	Rhea	null	2-hydroxyphytanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyphytanoyl-CoA .	2015-06-30	LOADER	3
57335	C	CHEBI:57335	Rhea	null	2-methylacetoacetyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-methylacetoacetyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-02-19	LOADER	3
57336	C	CHEBI:57336	Rhea	null	2-methylbutanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-methylbutanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-11-05	LOADER	3
57337	C	CHEBI:57337	Rhea	null	2-methylcrotonoyl-CoA(4-)	Tetraanion of 2-methylcrotonoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-11-02	LOADER	3
57338	C	CHEBI:57338	Rhea	null	isobutyryl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of isobutyryl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-05-19	LOADER	3
57339	C	CHEBI:57339	Rhea	null	3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA.	2012-02-27	LOADER	3
57340	C	CHEBI:57340	Rhea	null	3-hydroxy-2-methylpropanoyl-CoA(4-)	Tetraanion of 3-hydroxy-2-methylpropanoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-10-22	LOADER	3
57341	C	CHEBI:57341	Rhea	null	3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA(5-)	Pentaanion of 3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-02-02	LOADER	3
57342	C	CHEBI:57342	Rhea	null	3-hydroxybenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-04-01	LOADER	3
57343	C	CHEBI:57343	Rhea	null	3-hydroxypimeloyl-CoA(5-)	Pentaanion of 3-hydroxypimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-02-02	LOADER	3
57344	C	CHEBI:57344	Rhea	null	3-methylbut-2-enoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3-methylbut-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-06-25	LOADER	3
57345	C	CHEBI:57345	Rhea	null	isovaleryl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of isovaleryl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-11-12	LOADER	3
57346	C	CHEBI:57346	Rhea	null	trans-3-methylglutaconyl-CoA(5-)	Pentaanion of trans-3-methylglutaconyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2015-04-01	LOADER	3
57347	C	CHEBI:57347	Rhea	null	3-oxo-fatty acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of any 3-oxo-fatty acyl-CoA.	2015-12-08	LOADER	3
57348	C	CHEBI:57348	Rhea	null	3-oxoadipyl-CoA(5-)	Pentaanion of 3-oxoadipyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2014-11-24	LOADER	3
57349	C	CHEBI:57349	Rhea	null	3-oxopalmitoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxopalmitoyl-CoA.	2017-07-04	LOADER	3
57350	C	CHEBI:57350	Rhea	null	3-oxopimeloyl-CoA(5-)	Pentaanion of 3-oxopimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2014-06-13	LOADER	3
57351	C	CHEBI:57351	Rhea	null	4,8,12-trimethyltridecanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of 4,8,12-trimethyltridecanoyl-CoA.	2015-07-20	LOADER	3
57352	C	CHEBI:57352	Rhea	null	4-aminobutanoyl-CoA(3-)	A triply-charged acyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 4-aminobutanoyl-CoA.	2017-11-13	LOADER	3
57353	C	CHEBI:57353	Rhea	null	trans-4-carboxybut-2-enoyl-CoA(5-)	Pentaanion of trans-4-carboxybut-2-enoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2019-06-06	LOADER	3
57354	C	CHEBI:57354	Rhea	null	4-chlorobenzoyl-CoA(4-)	Tetraanion of 4-chlorobenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-04-10	LOADER	3
57355	C	CHEBI:57355	Rhea	null	4-coumaroyl-CoA(4-)	Tetraanion of 4-coumaroyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-03-10	LOADER	3
57356	C	CHEBI:57356	Rhea	null	4-hydroxybenzoyl-CoA(4-)	Tetraanion of 4-hydroxybenzoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2016-01-21	LOADER	3
57357	C	CHEBI:57357	Rhea	null	5-hydroxypentanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 5-hydroxypentanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2017-11-13	LOADER	3
57358	C	CHEBI:57358	Rhea	null	5-hydroxythiophene-2-carbonyl-CoA(5-)	Pentaanion of 5-hydroxythiophene-2-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as the hydroxythiophene moiety.	2014-11-24	LOADER	3
57359	C	CHEBI:57359	Rhea	null	2,3-didehydropimeloyl-CoA(5-)	Pentaanion of 2,3-didehydropimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2010-08-17	LOADER	3
57360	C	CHEBI:57360	Rhea	null	pimeloyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of pimeloyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-07-21	LOADER	3
57361	C	CHEBI:57361	Rhea	null	6-hydroxycyclohex-1-ene-1-carbonyl-CoA(4-)	Tetraanion of 6-hydroxycyclohex-1-ene-1-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-01-17	LOADER	3
57362	C	CHEBI:57362	Rhea	null	beta-alanyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of beta-alanyl-CoA.	2017-11-13	LOADER	3
57363	C	CHEBI:57363	Rhea	null	gamma-linolenoyl-CoA(4-)	An octadecatrienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of gamma-linolenoyl-CoA.	2018-02-01	LOADER	3
57364	C	CHEBI:57364	Rhea	null	4-(2-carboxyphenyl)-4-oxobutanoyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 4-(2-carboxyphenyl)-4-oxobutanoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-07-25	LOADER	3
57365	C	CHEBI:57365	Rhea	null	5-hydroxy-2-furoyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 5-hydroxy-2-furoyl-CoA arising from deprotonation of phosphate and diphosphate functions as well as the hydroxyfuran moiety.	2017-11-13	LOADER	3
57366	C	CHEBI:57366	Rhea	null	L-3-aminobutanoyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino function of L-3-aminobutanoyl-CoA.	2018-08-21	LOADER	3
57367	C	CHEBI:57367	Rhea	null	acryloyl-CoA(4-)	Tetraanion of acryloyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-03-29	LOADER	3
57368	C	CHEBI:57368	Rhea	null	arachidonoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of arachidonoyl-CoA.	2015-03-31	LOADER	3
57369	C	CHEBI:57369	Rhea	null	benzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of benzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2012-06-28	LOADER	3
57370	C	CHEBI:57370	Rhea	null	biotinyl-CoA(4-)	Tetraanion of biotinyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-11-13	LOADER	3
57371	C	CHEBI:57371	Rhea	null	butyryl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of butyryl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2014-03-10	LOADER	3
57372	C	CHEBI:57372	Rhea	null	caffeoyl-CoA(4-)	Tetraanion of caffeoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2011-02-22	LOADER	3
57373	C	CHEBI:57373	Rhea	null	choloyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of choloyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2017-09-01	LOADER	3
57374	C	CHEBI:57374	Rhea	null	cyclohexa-1,5-diene-1-carbonyl-CoA(4-)	Tetraanion of cyclohexa-1,5-diene-1-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2013-11-14	LOADER	3
57375	C	CHEBI:57375	Rhea	null	lauroyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of lauroyl-CoA; major species at pH 7.3.	2016-01-21	LOADER	3
57376	C	CHEBI:57376	Rhea	null	formyl-CoA(4-)	Tetraanion of formyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-07-07	LOADER	3
57377	C	CHEBI:57377	Rhea	null	cis-geranoyl-CoA(4-)	Tetraanion of geranoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-11-13	LOADER	3
57378	C	CHEBI:57378	Rhea	null	glutaryl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of glutaryl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-02-02	LOADER	3
57379	C	CHEBI:57379	Rhea	null	palmitoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) that is palmitoyl-CoA in which the phosphate and diphosphate groups have been deprotonated to give the corresponding tetra-anion.	2016-12-20	LOADER	3
57380	C	CHEBI:57380	Rhea	null	icosanoyl-CoA(4-)	Tetraanion of icosanoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-03-13	LOADER	3
57381	C	CHEBI:57381	Rhea	null	itaconyl-CoA(5-)	Pentaanion of itaconyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2016-01-21	LOADER	3
57382	C	CHEBI:57382	Rhea	null	lactoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of lactoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-03-29	LOADER	3
57383	C	CHEBI:57383	Rhea	null	linoleoyl-CoA(4-)	An octadecadienoyl-CoA(4-) resulting from the deprotonation of phosphate and diphosphate functions of linoleoyl-CoA.	2018-02-01	LOADER	3
57384	C	CHEBI:57384	Rhea	null	malonyl-CoA(5-)	Pentaanion of malonyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2016-01-21	LOADER	3
57385	C	CHEBI:57385	Rhea	null	myristoyl-CoA(4-)	An acyl-CoA oxoanion that is the tetraanion of myristoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2016-01-21	LOADER	3
57386	C	CHEBI:57386	Rhea	null	octanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of octanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2016-01-21	LOADER	3
57387	C	CHEBI:57387	Rhea	null	oleoyl-CoA(4-)	An octadecenoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of oleoyl-CoA.	2018-02-01	LOADER	3
57388	C	CHEBI:57388	Rhea	null	oxalyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of oxalyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2017-02-02	LOADER	3
57389	C	CHEBI:57389	Rhea	null	pentanoyl-CoA(4-)	An acyl-CoA(4-) that is the tetranion of pentanoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2015-05-19	LOADER	3
57390	C	CHEBI:57390	Rhea	null	phenylacetyl-CoA(4-)	Tetraanion of phenylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-01-30	LOADER	3
57391	C	CHEBI:57391	Rhea	null	phytanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of phytanoyl-CoA .	2017-08-23	LOADER	3
57392	C	CHEBI:57392	Rhea	null	propionyl-CoA(4-)	Tetranion of propionyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2016-01-21	LOADER	3
57393	C	CHEBI:57393	Rhea	null	sinapoyl-CoA(4-)	Tetraanion of sinapoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-02-24	LOADER	3
57394	C	CHEBI:57394	Rhea	null	stearoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of stearoyl-CoA.	2017-03-13	LOADER	3
57395	C	CHEBI:57395	Rhea	null	thiophene-2-carbonyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of thiophene-2-carbonyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2016-01-25	LOADER	3
57396	C	CHEBI:57396	Rhea	null	vinylacetyl-CoA(4-)	Tetraanion of vinylacetyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-07-01	LOADER	3
57397	C	CHEBI:57397	Rhea	null	prostaglandin E1(1-)	Conjugate base of prostaglandin E1.	2015-04-12	LOADER	3
57398	C	CHEBI:57398	Rhea	null	prostaglandin A1(1-)	Conjugate base of prostaglandin A1.	2016-10-05	LOADER	3
57399	C	CHEBI:57399	Rhea	null	prostaglandin C1(1-)	Conjugate base of prostaglandin C1.	2017-03-28	LOADER	3
57400	C	CHEBI:57400	Rhea	null	15-dehydro-prostaglandin E2(1-)	Conjugate base of 15-dehydro-prostaglandin E2.	2015-06-24	LOADER	3
57401	C	CHEBI:57401	Rhea	null	15-dehydro-prostaglandin E1(1-)	Conjugate base of 15-dehydro-prostaglandin E1.	2016-09-22	LOADER	3
57402	C	CHEBI:57402	Rhea	null	13,14-dihydro-15-oxo-prostaglandin E2(1-)	Conjugate base of 13,14-dihydro-15-oxo-prostaglandin E2.	2015-07-24	LOADER	3
57403	C	CHEBI:57403	Rhea	null	prostaglandin I2(1-)	Conjugate base of prostaglandin I2.	2015-04-24	LOADER	3
57404	C	CHEBI:57404	Rhea	null	prostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-02-22	LOADER	3
57405	C	CHEBI:57405	Rhea	null	prostaglandin H2(1-)	Conjugate base of prostaglandin H2.	2014-07-02	LOADER	3
57406	C	CHEBI:57406	Rhea	null	prostaglandin D2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D2., obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-06	LOADER	3
57407	C	CHEBI:57407	Rhea	null	15-dehydro-prostaglandin I2(1-)	Conjugate base of 15-dehydro-prostaglandin I2.	2017-11-13	LOADER	3
57408	C	CHEBI:57408	Rhea	null	15-dehydro-prostaglandin D2(1-)	Conjugate base of 15-dehydro-prostaglandin D2.	2017-11-13	LOADER	3
57409	C	CHEBI:57409	Rhea	null	15(S)-HETE(1-)	A polyunsaturated hydroxy fatty acid anion that is the conjugate base of 15(S)-HETE.	2016-03-02	LOADER	3
57410	C	CHEBI:57410	Rhea	null	15-oxo-ETE(1-)	A polyunsaturated oxo fatty acid anion that is the conjugate base of 15-oxo-ETE.	2016-04-15	LOADER	3
57411	C	CHEBI:57411	Rhea	null	(15Z)-12-oxophyto-10,15-dienoate	Conjugate base of (15Z)-12-oxophyto-10,15-dienoic acid.	2017-09-21	LOADER	3
57412	C	CHEBI:57412	Rhea	null	(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylate	Conjugate base of (3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid.	2015-08-17	LOADER	3
57413	C	CHEBI:57413	Rhea	null	(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylate	Conjugate base of (1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid.	2017-11-13	LOADER	3
57414	C	CHEBI:57414	Rhea	null	(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylate	Conjugate base of (1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid.	2017-11-13	LOADER	3
57415	C	CHEBI:57415	Rhea	null	N-(carboxylatoaminomethyl)urea	Conjugate base of N-(carboxyaminomethyl)urea.	2015-01-28	LOADER	3
57416	C	CHEBI:57416	Rhea	null	D-alanine zwitterion	Zwitterionic form of D-alanine.	2014-05-02	LOADER	3
57417	C	CHEBI:57417	Rhea	null	2,3-dihydroxybenzoyl 5'-adenylate(1-)	Conjugate base of 2,3-dihydroxybenzoyl 5'-adenylate.	2014-06-06	LOADER	3
57418	C	CHEBI:57418	Rhea	null	(2-aminoethyl)phosphonic acid zwitterion	Zwitterionic form of (2-aminoethyl)phosphonic acid.	2014-04-14	LOADER	3
57421	C	CHEBI:57421	Rhea	null	(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate	Conjugate base of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.	2015-07-23	LOADER	3
57422	C	CHEBI:57422	Rhea	null	(2R,3S)-2,3-dimethylmalate(2-)	Dicarboxylate anion of (2R,3S)-2,3-dimethylmalic acid.	2014-02-10	LOADER	3
57423	C	CHEBI:57423	Rhea	null	(R)-2-ethylmalate(2-)	Dicarboxylate anion of (R)-2-ethylmalic acid.	2017-11-13	LOADER	3
57424	C	CHEBI:57424	Rhea	null	(R)-3,3-dimethylmalate(2-)	Dicarboxylate anion of (R)-3,3-dimethylmalic acid.	2017-11-13	LOADER	3
57425	C	CHEBI:57425	Rhea	null	3-ethylmalate(2-)	Dicarboxylate anion of 3-ethylmalic acid.	2017-11-13	LOADER	3
57426	C	CHEBI:57426	Rhea	null	sinapoyl (S)-malate(2-)	Dicarboxylate anion of sinapic acid (S)-malate ester	2015-07-31	LOADER	3
57427	C	CHEBI:57427	Rhea	null	L-leucine zwitterion	Zwitterionic form of L-leucine.	2014-05-02	LOADER	3
57428	C	CHEBI:57428	Rhea	null	(3R)-beta-leucine zwitterion	Zwitterionic form of (3R)-beta-leucine.	2017-11-13	LOADER	3
57429	C	CHEBI:57429	Rhea	null	(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylate	A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of (2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid.	2018-11-08	LOADER	3
57430	C	CHEBI:57430	Rhea	null	(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylate	Tricarboxylate anion of (2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid.	2017-11-13	LOADER	3
57431	C	CHEBI:57431	Rhea	null	N-(ammoniomethyl)urea	Conjugate acid of N-(aminomethyl)urea.	2015-01-28	LOADER	3
57432	C	CHEBI:57432	Rhea	null	gibberellin A12 aldehyde(1-)	Conjugate base of gibberellin A12 aldehyde.	2015-08-13	LOADER	3
57433	C	CHEBI:57433	Rhea	null	sarcosine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of sarcosine; major species at pH 7.3.	2012-08-03	LOADER	3
57434	C	CHEBI:57434	Rhea	null	(3S)-3,6-diammoniohexanoate	Conjugate acid of (3S)-3,6-diaminohexanoic acid.	2014-11-27	LOADER	3
57435	C	CHEBI:57435	Rhea	null	(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate	Tricarboxylate anion of (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid.	2017-11-13	LOADER	3
57436	C	CHEBI:57436	Rhea	null	(3S,5S)-3,5-diammoniohexanoate	Conjugate acid of (3S,5S)-3,5-diaminohexanoic acid.	2014-11-27	LOADER	3
57437	C	CHEBI:57437	Rhea	null	(2R,3Z)-phycocyanobilin(2-)	Dicarboxylate anion of (2R,3Z)-phycocyanobilin.	2015-03-19	LOADER	3
57438	C	CHEBI:57438	Rhea	null	(3Z)-phycoerythrobilin(2-)	Dicarboxylate anion of (3Z)-phycocyanobilin.	2014-06-23	LOADER	3
57439	C	CHEBI:57439	Rhea	null	(3Z)-phytochromobilin(2-)	Dicarboxylate anion of (3Z)-phytochromobilin.	2014-06-20	LOADER	3
57440	C	CHEBI:57440	Rhea	null	N-ethylglycine zwitterion	Zwitterionic form of N-ethylglycine.	2017-04-12	LOADER	3
57441	C	CHEBI:57441	Rhea	null	2,3-diketogulonate	A dioxo monocarboxylic acid anion that is the conjugate base of 2,3-diketogulonic acid, and the major species at pH 7.3.	2017-10-18	LOADER	3
57442	C	CHEBI:57442	Rhea	null	(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoate	A hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid. The major species at pH 7.3.	2017-11-13	LOADER	3
57443	C	CHEBI:57443	Rhea	null	S-adenosylmethioninaminium	Conjugate acid of S-adenosylmethioninamine arising from protonation of the primary amino group.	2018-07-20	LOADER	3
57444	C	CHEBI:57444	Rhea	null	12(S)-HPETE(1-)	Conjugate base of 12(S)-HPETE arising from deprotonation of the carboxylic acid function.	2017-03-13	LOADER	3
57445	C	CHEBI:57445	Rhea	null	thromboxane A2(1-)	Conjugate base of thromboxane A2 arising from deprotonation of the carboxylic acid function.	2015-04-24	LOADER	3
57446	C	CHEBI:57446	Rhea	null	15(S)-HPETE(1-)	Conjugate base of 15(S)-HPETE arising from deprotonation of the carboxylic acid function.	2016-05-30	LOADER	3
57447	C	CHEBI:57447	Rhea	null	8(R)-HPETE(1-)	Conjugate base of 8(R)-HPETE arising from deprotonation of the carboxylic acid function.	2016-11-29	LOADER	3
57448	C	CHEBI:57448	Rhea	null	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoate	Conjugate base of (5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid arising from deprotonation of the carboxylic acid function.	2017-11-13	LOADER	3
57449	C	CHEBI:57449	Rhea	null	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoate	Conjugate base of (5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid arising from deprotonation of the carboxylic acid function.	2017-11-13	LOADER	3
57450	C	CHEBI:57450	Rhea	null	5(S)-HPETE(1-)	Conjugate base of 5(S)-HPETE arising from deprotonation of the carboxylic acid function.	2016-10-03	LOADER	3
57451	C	CHEBI:57451	Rhea	null	dihydrofolate(2-)	Dianion of dihydrofolic acid arising from deprotonation of both carboxylic acid functions.	2016-01-21	LOADER	3
57452	C	CHEBI:57452	Rhea	null	10-formyldihydrofolate(2-)	Dianion of 10-formyldihydrofolic acid arising from deprotonation of both carboxylic acid functions.	2017-03-16	LOADER	3
57453	C	CHEBI:57453	Rhea	null	(6S)-5,6,7,8-tetrahydrofolate(2-)	Dianion of (6S)-5,6,7,8-tetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.	2014-03-10	LOADER	3
57454	C	CHEBI:57454	Rhea	null	10-formyltetrahydrofolate(2-)	Dianion of 10-formyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.	2017-03-17	LOADER	3
57455	C	CHEBI:57455	Rhea	null	(6R)-5,10-methenyltetrahydrofolate	A dicarboxylic acid anion arising from deprotonation of both carboxylic acid functions of (6R)-5,10-methenyltetrahydrofolic acid.	2016-01-21	LOADER	3
57456	C	CHEBI:57456	Rhea	null	5-formimidoyltetrahydrofolate(2-)	Dianion of 5-formimidoyltetrahydrofolic acid arising from deprotonation of both carboxylic acid functions.	2015-01-05	LOADER	3
57457	C	CHEBI:57457	Rhea	null	(6S)-5-formyltetrahydrofolate(2-)	A dicarboxylic acid dianion arising from deprotonation of both carboxylic acid groups of (6S)-5-formyltetrahydrofolic acid.	2016-01-21	LOADER	3
57458	C	CHEBI:57458	Rhea	null	(S)-NADHX(1-)	The anion of (6S)-6-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide arising from deprotonation of both OH groups of the diphosphate moiety.	2012-03-05	LOADER	3
57459	C	CHEBI:57459	Rhea	null	(6S)-6-hydroxyhyoscyaminium	Conjugate acid of (6S)-6-hydroxyhyoscyamine arising from protonation of the bridging tertiary amino function.	2014-11-10	LOADER	3
57460	C	CHEBI:57460	Rhea	null	20-hydroxy-leukotriene B4(1-)	Conjugate base of 20-hydroxy-leukotriene B4 arising from deprotonation of the carboxylic acid function.	2015-04-20	LOADER	3
57461	C	CHEBI:57461	Rhea	null	leukotriene B4(1-)	The leukotriene anion that is the conjugate base of leukotriene B4 arising from deprotonation of the carboxylic acid function.	2016-01-21	LOADER	3
57462	C	CHEBI:57462	Rhea	null	leukotriene E4(1-)	The leukotriene anion that is the conjugate base of leukotriene E4 arising from deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group.	2016-05-02	LOADER	3
57463	C	CHEBI:57463	Rhea	null	leukotriene A4(1-)	The leukotriene anion that is the conjugate base of leukotriene A4 arising from deprotonation of the carboxylic acid function.	2016-01-21	LOADER	3
57464	C	CHEBI:57464	Rhea	null	5'-xanthylate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of 5'-xanthylic acid; major species at pH 7.3.	2017-03-08	LOADER	3
57466	C	CHEBI:57466	Rhea	null	13(S)-HPODE(1-)	Conjugate base of 13(S)-HPODE arising from deprotonation of the carboxylic acid function.	2017-03-10	LOADER	3
57467	C	CHEBI:57467	Rhea	null	(11S)-11-hydroperoxylinoleate	Conjugate base of (11S)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function.	2017-03-31	LOADER	3
57468	C	CHEBI:57468	Rhea	null	7(S),8(S)-DiHODE(1-)	Conjugate base of 7(S),8(S)-DiHODE arising from deprotonation of the carboxylic acid function.	2016-06-06	LOADER	3
57469	C	CHEBI:57469	Rhea	null	(2E)-2-(methoxycarbonylmethyl)but-2-enedioate(2-)	Dianion of (2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid arising from deprotonation of both carboxylic acid functions.	2015-08-04	LOADER	3
57470	C	CHEBI:57470	Rhea	null	(2E)-3-(methoxycarbonyl)pent-2-enedioate(2-)	Dianion of (2E)-3-(methoxycarbonyl)pent-2-enedioic acid arising from deprotonation of both carboxylic acid functions.	2017-11-13	LOADER	3
57471	C	CHEBI:57471	Rhea	null	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylate	Trianion of (1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid arising from deprotonation of all three carboxylic acid groups.	2013-02-01	LOADER	3
57472	C	CHEBI:57472	Rhea	null	(N(omega)-L-arginino)succinate(1-)	Conjugate base of (N(omega)-L-arginino)succinic acid.	2016-02-01	LOADER	3
57473	C	CHEBI:57473	Rhea	null	3'-demethylstaurosporinium(1+)	Conjugate acid of 3'-demethylstaurosporine.	2017-11-13	LOADER	3
57474	C	CHEBI:57474	Rhea	null	(R)-S-lactoylglutathionate(1-)	Conjugate base of (R)-S-lactoylglutathione.	2016-07-05	LOADER	3
57475	C	CHEBI:57475	Rhea	null	D-4-hydroxyphenylglycine zwitterion	A D-alpha-amino acid zwitterion that is D-4-hydroxyphenylglycine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2017-11-13	LOADER	3
57476	C	CHEBI:57476	Rhea	null	L-homoserine zwitterion	Zwitterionic form of L-homoserine.	2014-07-13	LOADER	3
57477	C	CHEBI:57477	Rhea	null	dTDP-alpha-D-glucose(2-)	A  nucleotide-sugar oxoanion that is the dianion of dTDP-alpha-D-glucose arising from deprotonation of both OH groups of the diphosphate.	2014-03-10	LOADER	3
57478	C	CHEBI:57478	Rhea	null	alpha-maltose 6'-phosphate(2-)	Dianion of maltose 6'-phosphate arising from deprotonation of both OH groups of the phosphate.	2016-04-08	LOADER	3
57479	C	CHEBI:57479	Rhea	null	2,6-dioxo-6-phenylhexanoate	Conjugate acid of 2,6-dioxo-6-phenylhexanoate.	2017-11-13	LOADER	3
57480	C	CHEBI:57480	Rhea	null	2,3-dihydrobiochanin A(1-)	Conjugate base of 2,3-dihydrobiochanin A arising from selective deprotonation of the 7-hydroxy group.	2014-03-10	LOADER	3
57481	C	CHEBI:57481	Rhea	null	UTP(3-)	Trianion of UTP arising from deprotonation of three of the OH groups from the triphosphate moiety.	2011-03-05	LOADER	3
57482	C	CHEBI:57482	Rhea	null	streptomycin 3''-phosphate(1+)	Conjugate acid of streptomycin 3''-phosphate.	2017-11-13	LOADER	3
57483	C	CHEBI:57483	Rhea	null	sedoheptulose 7-phosphate(2-)	An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate.	2016-01-21	LOADER	3
57484	C	CHEBI:57484	Rhea	null	trimethylenediaminium	An alkane-alpha,omega-diammonium(2+) that is the dication of trimethylenediamine arising from protonation of both nitrogens.	2016-01-21	LOADER	3
57485	C	CHEBI:57485	Rhea	null	carnosine zwitterion	Zwitterionic form of carnosine.	2015-04-20	LOADER	3
57486	C	CHEBI:57486	Rhea	null	4-guanidinobutanoic acid zwitterion	Zwitterionic form of 4-guanidinobutanoic acid.	2015-02-09	LOADER	3
57487	C	CHEBI:57487	Rhea	null	pyruvate oxime	Conjugate base of pyruvic oxime.	2017-11-13	LOADER	3
57488	C	CHEBI:57488	Rhea	null	hydrogen phosphonatoacetate(2-)	A  monocarboxylic acid anion that is the dianion of phosphonoacetic acid arising from deprotonation of the carboxylic acid and partial depronation of the phosphate.	2015-07-23	LOADER	3
57490	C	CHEBI:57490	Rhea	null	N-carbamoylsarcosinate	Conjugate base of N-carbamoylsarcosine.	2015-04-21	LOADER	3
57491	C	CHEBI:57491	Rhea	null	staurosporinium	Conjugate acid of staurosporine.	2017-11-13	LOADER	3
57492	C	CHEBI:57492	Rhea	null	isopropylaminium	Conjugate acid of isopropylamine.	2016-09-09	LOADER	3
57493	C	CHEBI:57493	Rhea	null	pseudotropinium	Conjugate acid of pseudotropine.	2015-08-05	LOADER	3
57494	C	CHEBI:57494	Rhea	null	dTDP-4-dehydro-6-deoxy-L-mannose(2-)	Dianion of dTDP-4-dehydro-6-deoxy-L-mannose arising from deprotonation of both free OH groups of the diphosphate.	2014-03-10	LOADER	3
57495	C	CHEBI:57495	Rhea	null	2-aminomuconate 6-semialdehyde(1-)	Conjugate base of 2-aminomuconic 6-semialdehyde arsing from deprotonation of the carboxylic acid function.	2014-04-17	LOADER	3
57496	C	CHEBI:57496	Rhea	null	3-carboxy-cis,cis-muconate(3-)	Trianion of 3-carboxy-cis,cis-muconic acid arising from deprotonation of all three carboxylic acid functions.	2015-04-15	LOADER	3
57497	C	CHEBI:57497	Rhea	null	dolichyl diphosphate(3-)	An organophosphate oxoanion that is a trianion of dolichyl diphosphate arising from deprotonation of all three free OH groups of the diphosphate.	2014-04-30	LOADER	3
57498	C	CHEBI:57498	Rhea	null	ADP alpha-D-glucoside(2-)	A nucleotide-sugar oxoanion resutling from the deprotonation of both free OH groups of the diphosphate group of ADP alpha-D-glucoside.	2017-03-10	LOADER	3
57499	C	CHEBI:57499	Rhea	null	2-oxoadipate(2-)	Dianion of 2-oxoadipic acid arising from deprotonation of both carboxylic acid groups.	2016-01-21	LOADER	3
57501	C	CHEBI:57501	Rhea	null	(S)-4-amino-5-oxopentanoic acid zwitterion	Zwitterionic form of (S)-4-amino-5-oxopentanoic acid.	2014-05-10	LOADER	3
57502	C	CHEBI:57502	Rhea	null	nicotinate D-ribonucleotide(2-)	Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions.	2016-01-21	LOADER	3
57503	C	CHEBI:57503	Rhea	null	anthocyanidin 3,5-di-O-beta-D-glucoside betaine	The oxonium betaine of anthocyanidin 3,5-di-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group.	2014-04-17	LOADER	3
57504	C	CHEBI:57504	Rhea	null	L-dopa zwitterion	null	2014-07-13	LOADER	3
57505	C	CHEBI:57505	Rhea	null	N-benzoyl-D-argininium-4-nitroanilide(1+)	Conjugate acid of N-benzoyl-D-arginine-4-nitroanilide arsing from protonation of the side-chain guanidine function of the arginine residue.	2017-11-13	LOADER	3
57506	C	CHEBI:57506	Rhea	null	3,5-diiodo-L-tyrosinate(1-)	An alpha-amino-acid anion that is the conjugate base of 3,5-diiodo-L-tyrosine.	2015-08-07	LOADER	3
57508	C	CHEBI:57508	Rhea	null	D-erythritol 4-phosphate(2-)	Dianion of D-erythritol 4-phosphate arising from deprotonation of both OH groups of the phosphate.	2015-08-12	LOADER	3
57509	C	CHEBI:57509	Rhea	null	L-dopachromate	Conjugate base of L-dopachrome.	2015-07-13	LOADER	3
57510	C	CHEBI:57510	Rhea	null	dTDP-6-deoxy-beta-L-mannose(2-)	Dianion of dTDP-6-deoxy-beta-L-mannose arising from deprotonation of both free OH groups of the diphosphate.	2013-10-21	LOADER	3
57511	C	CHEBI:57511	Rhea	null	cephalosporin C(1-)	Conjugate base of cephalosporin C.	2015-04-09	LOADER	3
57512	C	CHEBI:57512	Rhea	null	N-acyl-D-aspartate(2-)	Dianion of an N-acyl-D-aspartic acid arising from deprotonation of both carboxylic acid groups.	2016-08-10	LOADER	3
57513	C	CHEBI:57513	Rhea	null	N-acetyl-D-glucosamine 6-phosphate(2-)	Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.	2017-03-08	LOADER	3
57514	C	CHEBI:57514	Rhea	null	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion	The zwitterion of 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine, having an anionic phosphate group with a protonated amino group.	2016-08-25	LOADER	3
57515	C	CHEBI:57515	Rhea	null	3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine zwitterion	A proton-exchange tautomer of 3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine having an anionic carboxy group and a protonated amino group.	2015-08-04	LOADER	3
57516	C	CHEBI:57516	Rhea	null	deoxylimononate D-ring-lactone(2-)	Dianion of deoxylimonoic acid D-ring-lactone arising from deprotonation of both carboxy groups.	2017-11-13	LOADER	3
57517	C	CHEBI:57517	Rhea	null	D-alanyl-L-alanyl poly(glycerol phosphate)(1-)	The conjugate base of D-alanyl-L-alanyl poly(glycerol phosphate); major species at pH 7.3.	2018-06-22	LOADER	3
57518	C	CHEBI:57518	Rhea	null	1-palmitoyl-sn-glycerol 3-phosphate(2-)	Dianion of 1-palmitoyl-sn-glycerol 3-phosphate arising from deprotonation of both OH groups of the phosphate.	2016-08-18	LOADER	3
57519	C	CHEBI:57519	Rhea	null	alpha,beta-didehydrotryptophanate(1-)	Conjugate base of alpha,beta-didehydrotryptophan.	2018-06-22	LOADER	3
57520	C	CHEBI:57520	Rhea	null	D-octopine dizwitterion	A D-alpha-amino acid zwitterion that is D-octopine in which both carboxy groups are anionic and the secondary amino and guanidine imino functions are protonated.	2015-05-06	LOADER	3
57521	C	CHEBI:57521	Rhea	null	beta-L-arabinose 1-phosphate(2-)	Dianion of beta-L-arabinose 1-phosphate arising from deprotonation of both OH groups of the phosphate.	2015-03-23	LOADER	3
57522	C	CHEBI:57522	Rhea	null	12-dehydrotetracycline zwitterion	Zwitterionic form of 12-dehydrotetracycline arising from transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group.	2016-11-30	LOADER	3
57523	C	CHEBI:57523	Rhea	null	dolichyl D-mannosyl phosphate(1-)	Conjugate base of dolichyl D-mannosyl phosphate arising from deprotonation of the free OH group of the phosphate.	2010-08-23	LOADER	3
57524	C	CHEBI:57524	Rhea	null	O-phosphonato-L-serine(2-)	An O-phosphonatooxyserine(2-) that is the conjugate base of O-phospho-L-serine.	2016-01-21	LOADER	3
57525	C	CHEBI:57525	Rhea	null	dolichyl beta-D-glucosyl phosphate(1-)	Conjugate base of dolichyl beta-D-glucosyl phosphate arising from deprotonation of the free OH group of the phosphate.	2010-08-23	LOADER	3
57526	C	CHEBI:57526	Rhea	null	N(6)-(dimethylallyl)adenosine 5'-phosphate(2-)	Dianion of N(6)-(dimethylallyl)adenosine 5'-phosphate arising from deprotonation of both OH groups of the phosphate.	2015-07-07	LOADER	3
57527	C	CHEBI:57527	Rhea	null	GDP-alpha-D-mannose(2-)	Conjugate base of GDP-alpha-D-mannose arising from deprotonation of both free OH groups of the diphosphate.	2016-01-21	LOADER	3
57528	C	CHEBI:57528	Rhea	null	5-hydroxy-6-methylpyridine-3-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 5-hydroxy-6-methylpyridine-3-carboxylic acid.	2017-09-29	LOADER	3
57529	C	CHEBI:57529	Rhea	null	17alpha-estradiol 3-glucosiduronate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 17alpha-estradiol 3-glucosiduronic acid.	2017-10-19	LOADER	3
57530	C	CHEBI:57530	Rhea	null	1,5-dihydrocoenzyme F420(4-)	Tetraanion of 1,5-dihydrocoenzyme F420 arising from deprotonation of acidic OH groups from carboxylic acid and phosphate functions.	2011-02-23	LOADER	3
57531	C	CHEBI:57531	Rhea	null	L-serine O-sulfate(1-)	Conjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.	2017-11-13	LOADER	3
57532	C	CHEBI:57532	Rhea	null	8-amino-7-oxononanoic acid zwitterion	Zwitterionic form of 8-amino-7-oxononanoic acid having an anionic carboxy group and a protonated nitrogen.	2014-06-14	LOADER	3
57533	C	CHEBI:57533	Rhea	null	geranylgeranyl diphosphate(3-)	Trianion of geranylgeranyl diphosphate arising from deprotonation of the three acidic OH groups of the diphosphate.	2010-08-17	LOADER	3
57534	C	CHEBI:57534	Rhea	null	1-acylglycerone 3-phosphate(2-)	Dianion of a 1-acylglycerone 3-phosphate arising from deprotonation of both OH groups of the phosphate.	2015-06-29	LOADER	3
57535	C	CHEBI:57535	Rhea	null	4-phosphonato-L-aspartic acid(2-)	Dianionic form of 4-phosphonato-L-aspartic acid having carboxylic acid and phosphate functions in anionic form and a protonated nitrogen.	2014-07-11	LOADER	3
57536	C	CHEBI:57536	Rhea	null	(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate(2-)	Dicarboxylate anion of (7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanate acid.	2015-02-18	LOADER	3
57537	C	CHEBI:57537	Rhea	null	N-acylneuraminate 9-phosphate(3-)	Dianion of an N-acylneuraminic acid 9-phosphate arising from deprotonation of the acidic OH groups of the carboxylic acid and phosphate functions.	2015-07-30	LOADER	3
57538	C	CHEBI:57538	Rhea	null	orotidine 5'-phosphate(3-)	Trianion of orotidine 5'-phosphate arising from deprotonation of carboxylic acid and phosphate functions.	2017-11-13	LOADER	3
57539	C	CHEBI:57539	Rhea	null	1D-myo-inositol 3,4,5,6-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 3,4,5,6-tetrakisphosphate arising from global deprotonation of the acidic phosphate OH groups.	2015-07-07	LOADER	3
57540	C	CHEBI:57540	Rhea	null	NAD(1-)	An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.	2017-08-22	LOADER	3
57541	C	CHEBI:57541	Rhea	null	2-(alpha-D-mannosyl)-D-glycerate	Conjugate base of 2-(alpha-D-mannosyl)-D-glyceric acid	2016-01-22	LOADER	3
57542	C	CHEBI:57542	Rhea	null	aryl(methyl)malonate(2-)	The dianion formed by loss of a proton from each carboxy group of an aryl(methyl)malonic acid.	2017-07-26	LOADER	3
57543	C	CHEBI:57543	Rhea	null	3-(uracil-1-yl)-L-alanine zwitterion	Zwitterionic form of 3-(uracil-1-yl)-L-alanine having an anionic carboxy group and a protonated amino group.	2017-11-13	LOADER	3
57544	C	CHEBI:57544	Rhea	null	4-(4-deoxy-beta-D-gluc-4-enosyluronate)-D-galacturonate(2-)	Dianion of 4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid arising from deprotonation of both carboxy groups.	2010-07-14	LOADER	3
57545	C	CHEBI:57545	Rhea	null	2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-olate luteolin-7-olate(1-)	A flavonoid oxoanion that is the conjugate base of luteolin, arising from selective deprotonation of the 7-hydroxy group.	2013-02-05	LOADER	3
57547	C	CHEBI:57547	Rhea	null	CDP-N-methylethanolamine(1-)	Conjugate base of CDP-N-methylethanolamine having a dianionic diphosphate group and a protonated secondary amino group.	2017-11-13	LOADER	3
57548	C	CHEBI:57548	Rhea	null	o-orsellinate depsidate(1-)	Conjugate base of o-orsellinate depside.	2016-04-27	LOADER	3
57549	C	CHEBI:57549	Rhea	null	N(2)-(carboxylatoacetyl)-D-tryptophanate(2-)	Dicarboxylate anion of N(2)-malonyl-D-tryptophan.	2017-11-13	LOADER	3
57551	C	CHEBI:57551	Rhea	null	S-methyl 3-O-phosphonato-1-thio-D-glycerate(2-)	Dianion of S-methyl 3-phospho-1-thio-D-glycerate arising from deprotonation of both OH groups of the phosphate.	2016-02-03	LOADER	3
57552	C	CHEBI:57552	Rhea	null	2-oxopropyl-CoM(1-)	Conjugate base of 2-oxopropyl-coenzyme M arising from deprotonation of the sulfonate function.	2015-07-01	LOADER	3
57553	C	CHEBI:57553	Rhea	null	P(1),P(4)-bis(5'-guanosyl) tetraphosphate(4-)	Tetraanion of P(1),P(4)-bis(5'-guanosyl) tetraphosphate arsing from deprotonation of thefour free OH groups of the tetraphosphate.	2016-01-21	LOADER	3
57554	C	CHEBI:57554	Rhea	null	tropinium	Conjugate acid of tropine arising from protonation of the tertiary amino group.	2015-08-04	LOADER	3
57555	C	CHEBI:57555	Rhea	null	L-2-amino-4-chloropent-4-enoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-amino-4-chloropent-4-enoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	2017-11-13	LOADER	3
57556	C	CHEBI:57556	Rhea	null	S-(3-carboxylatopropanoyl)glutathionate(2-)	Dianion of S-succinylglutathione having anionic carboxy groups and a protonated primary amino group.	2017-11-13	LOADER	3
57557	C	CHEBI:57557	Rhea	null	(R)-5-diphosphonatomevalonate(4-)	An organophosphate oxoanion arising from deprotonation of carboxylic acid and phosphate functions of (R)-5-diphosphomevalonic acid.	2016-01-21	LOADER	3
57558	C	CHEBI:57558	Rhea	null	trans-2,3-epoxysuccinate(2-)	Dicarboxylate anion of trans-2,3-epoxysuccinic acid.	2017-11-13	LOADER	3
57559	C	CHEBI:57559	Rhea	null	alpha-D-xylose 1-phosphate(2-)	Dianion of alpha-D-xylose 1-phosphate arising from deprotonation of both OH groups of the phosphate.	2014-02-18	LOADER	3
57561	C	CHEBI:57561	Rhea	null	L-threonate	Conjugate base of L-threonic acid.	2016-08-04	LOADER	3
57562	C	CHEBI:57562	Rhea	null	(R)-2-hydroxyoctadecanoate	A 2-hydroxyoctadecanoate that has R configuration. The conjugate base of (R)-2-hydroxyoctadecanoic acid.	2019-01-24	LOADER	3
57563	C	CHEBI:57563	Rhea	null	2-amino-4-oxopentanoic acid zwitterion	Zwitterionic form of 2-amino-4-oxopentanoic acid having an anionic carboxy group and a protonated amino group.	2017-03-30	LOADER	3
57564	C	CHEBI:57564	Rhea	null	ADP-L-glycero-D-manno-heptose(2-)	Dianion of ADP-L-glycero-D-manno-heptose arising from deprotonation of both free OH groups of the diphosphate.	2015-09-25	LOADER	3
57565	C	CHEBI:57565	Rhea	null	serine phosphoethanolamine dizwitterion	Dizwitterionic form of serine phosphoethanolamine having anionic carboxy and phosphate groups and both amino groups protonated.	2016-03-02	LOADER	3
57566	C	CHEBI:57566	Rhea	null	2'-deoxycytosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxycytidine 5'-monophosphate (dCMP); major species at pH 7.3.	2017-11-16	LOADER	3
57568	C	CHEBI:57568	Rhea	null	(3E)-5-oxopent-3-ene-1,2,5-tricarboxylate	Tricarboxylate anion of (3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid.	2015-07-03	LOADER	3
57569	C	CHEBI:57569	Rhea	null	2-dehydro-3-deoxy-6-phosphonato-D-gluconate(3-)	An organophosphate oxoanion that is a trianion arising from deprotonation of the carboxylic acid and phosphate groups of 2-dehydro-3-deoxy-6-phospho-D-gluconic acid.	2013-09-24	LOADER	3
57570	C	CHEBI:57570	Rhea	null	dolichyl diphosphooligosaccharide(2-)	The conjugate base of a dolichyl diphosphooligosaccharide.	2014-04-30	LOADER	3
57571	C	CHEBI:57571	Rhea	null	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-beta-D-galactopyranose(2-)	A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-beta-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions.	2015-02-19	LOADER	3
57572	C	CHEBI:57572	Rhea	null	UDP-D-apiose(2-)	Dianion of UDP-D-apiose arising from deprotonation of both OH groups of the diphosphate.	2014-12-01	LOADER	3
57575	C	CHEBI:57575	Rhea	null	trans-5-O-(4-coumaroyl)-D-quinate	The conjugate base of trans-5-O-(4-coumaroyl)-D-quinic acid.	2017-11-13	LOADER	3
57576	C	CHEBI:57576	Rhea	null	2,3-dihydroxy-2,3-dihydrobenzoate	Conjugate base of 2,3-dihydroxy-2,3-dihydrobenzoic acid.	2013-09-25	LOADER	3
57577	C	CHEBI:57577	Rhea	null	poly(glycerol phosphate) anion macromolecule	The polyanion macromolecule arising from global deprotonation of the phosphate groups of poly(glycerol phosphate).	2019-02-21	LOADER	3
57578	C	CHEBI:57578	Rhea	null	6-O-methylnorlaudanosolinium	Conjugate acid of 6-O-methylnorlaudanosoline arising from protonation of the isoquinoline nitrogen.	2017-11-13	LOADER	3
57579	C	CHEBI:57579	Rhea	null	D-fructose 6-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-fructose 6-phosphate.	2017-01-27	LOADER	3
57580	C	CHEBI:57580	Rhea	null	diphthamide zwitterion	A zwitterionic tautomer of diphthamide having an anionic carboxy group and a protonated primary amino group.	2014-08-14	LOADER	3
57581	C	CHEBI:57581	Rhea	null	(S)-coclaurinium	Conjugate acid of (S)-coclaurine arising from protonation of the isoquinoline nitrogen.	2012-01-11	LOADER	3
57582	C	CHEBI:57582	Rhea	null	dTDP-4-amino-4,6-dideoxy-D-glucose(1-)	Conjugate base of dTDP-4-amino-4,6-dideoxy-D-glucose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring.	2015-08-27	LOADER	3
57583	C	CHEBI:57583	Rhea	null	6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate	Conjugate base of 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid.	2017-11-13	LOADER	3
57584	C	CHEBI:57584	Rhea	null	aldehydo-D-glucose 6-phosphate(2-)	Dianion of aldehydo-D-glucose 6-phosphate arising from deprotonation of the two OH groups of the phosphate.	2014-04-29	LOADER	3
57585	C	CHEBI:57585	Rhea	null	discadenine zwitterion	Zwitterionic form of discadenine having an anionic carboxy group and a protonated amino group.	2017-11-13	LOADER	3
57586	C	CHEBI:57586	Rhea	null	biotinate	Conjugate base of biotin arising from deprotonation of the carboxy group.	2016-01-21	LOADER	3
57587	C	CHEBI:57587	Rhea	null	stipitatate(2-)	Dianion of stipitatic acid arising from deprotonation of the carboxylic acid and 6-hydroxy groups.	2014-05-22	LOADER	3
57588	C	CHEBI:57588	Rhea	null	phosphatidyl-N-methylethanolamine zwitterion	The zwitterion of a phosphatidyl-N-methylethanolamine compound formed by proton transfer from the phosphate to the secondary amino group.	2013-10-02	LOADER	3
57589	C	CHEBI:57589	Rhea	null	O-acetyl-L-carnitine	An O-acyl-L-carnitine where the acyl group specified is acetyl. It facilitates movement of acetyl-CoA into the matrices of mammalian mitochondria during the oxidation of fatty acids.	2017-02-22	LOADER	3
57590	C	CHEBI:57590	Rhea	null	O-phosphonato-L-homoserine(2-)	Dianion of O-phospho-L-homoserine having anionic phosphate and carboxy groups and a protonated amino group.	2017-11-13	LOADER	3
57592	C	CHEBI:57592	Rhea	null	cyclohexylsulfamate	An organic sulfamate oxoanion that is the conjugate base of cyclohexylsulfamic acid.	2017-11-13	LOADER	3
57593	C	CHEBI:57593	Rhea	null	3-guanidinopropanoic acid zwitterion	Zwitterionic form of 3-guanidinopropanoic acid having an anionic carboxy group and a protonated imine nitrogen.	2015-09-02	LOADER	3
57594	C	CHEBI:57594	Rhea	null	O-carbamoyl-L-serine zwitterion	Zwitterionic form of O-carbamoyl-L-serine having an anionic carboxy group and a protonated amino group.	2014-08-28	LOADER	3
57595	C	CHEBI:57595	Rhea	null	L-histidine zwitterion	Zwitterionic form of L-histidine having an anionic carboxy group and a protonated alpha-amino group.	2014-10-24	LOADER	3
57596	C	CHEBI:57596	Rhea	null	dTDP-4-amino-4,6-dideoxy-D-galactose(1-)	Conjugate base of dTDP-4-amino-4,6-dideoxy-D-galactose having both the OH groups of the diphosphate deprotonated and a cationic amino group on the sugar ring.	2012-09-25	LOADER	3
57597	C	CHEBI:57597	Rhea	null	sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion that is the dianion of sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.	2016-01-21	LOADER	3
57598	C	CHEBI:57598	Rhea	null	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinolinium	Conjugate acid of 1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the tertiary amino group.	2017-11-13	LOADER	3
57599	C	CHEBI:57599	Rhea	null	N-acyl-D-glucosamine 6-phosphate(2-)	Dianion of N-acyl-D-glucosamine 6-phosphate arising from deprotonation of the phosphate OH groups.	2015-07-30	LOADER	3
57600	C	CHEBI:57600	Rhea	null	GTP(3-)	Trianion of GTP arising from deprotonation of three of the four phosphate OH groups.	2016-01-21	LOADER	3
57601	C	CHEBI:57601	Rhea	null	2-methylpropanaminium	A primary aliphatic ammonium ion that is the conjugate acid of 2-methylpropanamine.	2016-10-24	LOADER	3
57602	C	CHEBI:57602	Rhea	null	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)	Trianion of (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate arising from deprotonation of the three diphosphate OH groups.	2016-01-21	LOADER	3
57603	C	CHEBI:57603	Rhea	null	ethanolaminium(1+)	A primary aliphatic ammonium ion that is the conjugate acid of ethanolamine arising from protonation of the primary amino function.	2016-01-21	LOADER	3
57604	C	CHEBI:57604	Rhea	null	3-phosphonato-D-glyceroyl phosphate(4-)	Tetraanion of 3-phospho-D-glyceroyl dihydrogen phosphate arising from deprotonation of both phosphate groups.	2016-01-21	LOADER	3
57605	C	CHEBI:57605	Rhea	null	adenin-9-yl riburonosate(1-)	The conjugate base of 9-riburonosyladenine arising from deprotonation of the carboxylic acid function.	2016-03-30	LOADER	3
57606	C	CHEBI:57606	Rhea	null	5-oxoprolinate	The conjugate base of 5-oxoproline.	2015-01-05	LOADER	3
57607	C	CHEBI:57607	Rhea	null	oleandomycin 2'-O-phosphate(1-)	The conjugate base of oleandomycin 2'-O-phosphate having an anionic phosphate group and a protonated tertiary amino group.	2017-11-13	LOADER	3
57608	C	CHEBI:57608	Rhea	null	CDP-ribitol(2-)	Dianion of CDP-ribitol arising from deprotonation of both free diphosphate OH groups.	2017-07-24	LOADER	3
57609	C	CHEBI:57609	Rhea	null	(2S,6S)-2,6-diaminopimelic acid dizwitterion	A zwitterion that is derived from LL-2,6-diaminopimelic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups.	2018-06-08	LOADER	3
57610	C	CHEBI:57610	Rhea	null	N(alpha),N(alpha)-dimethyl-L-histidine zwitterion	An amino acid zwitterion of N(alpha),N(alpha)-dimethyl-L-histidine having an anionic carboxy group and a protonated amino group.	2014-02-06	LOADER	3
57612	C	CHEBI:57612	Rhea	null	phosphonatoguanidiniumylacetate(2-)	Dianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group.	2015-07-08	LOADER	3
57613	C	CHEBI:57613	Rhea	null	phosphatidylethanolamine zwitterion	The zwitterion of a phosphatidylethanolamine compound formed by proton transfer from the phosphate to the primary amino group.	2015-04-20	LOADER	3
57614	C	CHEBI:57614	Rhea	null	ITP(3-)	Trianion of inosine 5'-triphosphate arising from deprotonation of three of the four free OH groups of the triphosphate.	2014-03-10	LOADER	3
57615	C	CHEBI:57615	Rhea	null	2-deoxy-D-glucose 6-phosphate(2-)	Dianion of 2-deoxy-D-glucose 6-phosphate arising from deprotonation of both phosphate OH groups.	2015-02-11	LOADER	3
57616	C	CHEBI:57616	Rhea	null	L-methioninium residue	L-Methionine residue protonated on nitrogen.	2013-10-14	LOADER	3
57617	C	CHEBI:57617	Rhea	null	alpha-D-galactosyl undecaprenyl diphosphate(2-)	Dianion of alpha-D-galactosyl undecaprenyl diphosphate arising from deprotonation of both free diphosphate OH groups.	2015-08-19	LOADER	3
57618	C	CHEBI:57618	Rhea	null	FMNH2(2-)	Dianion of reduced flavin mononucleotide arising from deprotonation of both phosphate OH groups.	2016-01-21	LOADER	3
57619	C	CHEBI:57619	Rhea	null	CDP-abequose(2-)	A nucleotide-sugar oxoanion that is the dianion of CDP-abequose, arising from deprotonation of the two free diphosphate OH groups.	2012-10-29	LOADER	3
57620	C	CHEBI:57620	Rhea	null	poly(ribitol phosphate) polyanion	The polyanion of poly(ribitol phosphate) arising from global deprotonation of phosphate OH groups in the repeating units.	2017-08-04	LOADER	3
57621	C	CHEBI:57621	Rhea	null	2-benzylsuccinate(2-)	A dicarboxylic acid dianion that is the conjugate base of 2-benzylsuccinic acid.	2015-08-11	LOADER	3
57623	C	CHEBI:57623	Rhea	null	prenyl diphosphate(3-)	Trianion of prenyl diphosphate arising from deprotonation of the three diphosphate OH groups.	2017-04-21	LOADER	3
57626	C	CHEBI:57626	Rhea	null	limonin 17-beta-D-glucoside(1-)	The conjugate base of limonin 17-beta-D-glucoside arising from deprotonation of the carboxy group.	2015-07-08	LOADER	3
57627	C	CHEBI:57627	Rhea	null	1D-myo-inositol 1,4,5,6-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 1,4,5,6-tetrakisphosphate arising from global deprotonation of the phosphate OH groups.	2016-01-21	LOADER	3
57628	C	CHEBI:57628	Rhea	null	2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid.	2017-01-30	LOADER	3
57629	C	CHEBI:57629	Rhea	null	D-glucopyranose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-glucopyranose 1-phosphate arising from deprotonation of both phosphate OH groups.	2017-11-13	LOADER	3
57630	C	CHEBI:57630	Rhea	null	gamma-amino-beta-hydroxybutyric acid zwitterion	Zwitterionic form of gamma-amino-beta-hydroxybutyric acid having an anionic carboxy group and a protonated amino group.	2017-11-13	LOADER	3
57631	C	CHEBI:57631	Rhea	null	dTDP-L-dihydrostreptose(2-)	Dianion of dTDP-L-dihydrostreptose arising from deprotonation of both free diphosphate OH groups.	2015-08-03	LOADER	3
57633	C	CHEBI:57633	Rhea	null	(S)-3-(indol-3-yl)-2-oxobutyrate	The conjugate base of (S)-3-(indol-3-yl)-2-oxobutyric acid.	2016-02-14	LOADER	3
57634	C	CHEBI:57634	Rhea	null	beta-D-fructofuranose 6-phosphate(2-)	An organophosphate oxoanion that is the dianion of beta-D-fructofuranose 6-phosphate arising from deprotonation of the phosphate OH groups.	2015-04-01	LOADER	3
57635	C	CHEBI:57635	Rhea	null	UDP-alpha-D-galacturonate(3-)	Trianion of UDP-alpha-D-galacturonate arising from deprotonation of carboxy and diphosphate groups.	2010-08-16	LOADER	3
57637	C	CHEBI:57637	Rhea	null	2-methylene-3-methylsuccinate(2-)	The dicarboxylate anion of 2-methylene-3-methylsuccinic acid; major species at pH 7.3.	2014-07-19	LOADER	3
57638	C	CHEBI:57638	Rhea	null	GDP-6-deoxy-alpha-D-talose(2-)	Dianion of GDP-6-deoxy-alpha-D-talose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2012-10-01	LOADER	3
57639	C	CHEBI:57639	Rhea	null	4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)	Conjugate base of 4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde having anjionic carboxy groups and a protonated primary amine; major species at pH 7.3.	2015-08-26	LOADER	3
57640	C	CHEBI:57640	Rhea	null	1,6-dihydroxy-2-methylcyclohexa-2,4-diene-1-carboxylate	The conjugate base of 1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57641	C	CHEBI:57641	Rhea	null	2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate	The conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57642	C	CHEBI:57642	Rhea	null	glycerone phosphate(2-)	A dianionic form of glycerone phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-02-01	LOADER	3
57646	C	CHEBI:57646	Rhea	null	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide anion	The carboxylate anion of N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide.	2018-05-01	LOADER	3
57647	C	CHEBI:57647	Rhea	null	3-(4-hydroxy-3,5-diiodophenyl)lactate	The conjugate base of 3-(4-hydroxy-3,5-diiodophenyl)lactic acid; major species at pH 7.3.	2015-08-14	LOADER	3
57650	C	CHEBI:57650	Rhea	null	17alpha-(N-acetyl-D-glucosaminyl)estradiol 3-glucosiduronate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 17alpha-(N-acetyl-D-glucosaminyl)estradiol 3-glucosiduronic acid; major species at pH 7.3.	2013-03-19	LOADER	3
57651	C	CHEBI:57651	Rhea	null	2-deoxy-D-ribose 5-phosphate(2-)	Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.	2017-11-06	LOADER	3
57652	C	CHEBI:57652	Rhea	null	chondroitin D-glucuronate anion	Anionic form of chondroitin D-glucuronate arising from deprotonation of the carboxylic acid groups of the repeating units; major species at pH 7.3.	2014-03-14	LOADER	3
57653	C	CHEBI:57653	Rhea	null	2-deoxy-D-gluconate	The conjugate base of 2-deoxy-D-gluconic acid; major species at pH 7.3.	2016-01-22	LOADER	3
57654	C	CHEBI:57654	Rhea	null	undecaprenyl phosphate(2-)	Dianion of undecaprenyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2011-02-07	LOADER	3
57655	C	CHEBI:57655	Rhea	null	3-dehydro-L-gulonate	The conjugate base of 3-dehydro-L-gulonic acid; major species at pH 7.3.	2014-10-21	LOADER	3
57656	C	CHEBI:57656	Rhea	null	1-guanidino-1-deoxy-scyllo-inositol 4-phosphate(1-)	The conjugate base of 1-guanidino-1-deoxy-scyllo-inositol 4-phosphate having a dianionic phosphate group and a protonated guanidine; major species at pH 7.3.	2015-08-03	LOADER	3
57657	C	CHEBI:57657	Rhea	null	11-O-demethyl-17-O-deacetylvindolinium(1+)	The conjugate acid of 11-O-demethyl-17-O-deacetylvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.	2017-07-21	LOADER	3
57660	C	CHEBI:57660	Rhea	null	myo-inositol 1,3,4,6-tetrakisphosphate(8-)	Octaanion of myo-inositol 1,3,4,6-tetrakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-07-07	LOADER	3
57661	C	CHEBI:57661	Rhea	null	O-succinyl-L-homoserinate(1-)	An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-homoserine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.	2016-01-21	LOADER	3
57662	C	CHEBI:57662	Rhea	null	S-carboxylatomethyl-L-cysteine(1-)	The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57663	C	CHEBI:57663	Rhea	null	2-caffeoylisocitrate(3-)	Tricarboxylate anion of 2-caffeoylisocitric acid; major species at pH 7.3.	2017-11-13	LOADER	3
57664	C	CHEBI:57664	Rhea	null	6-hydroxynicotinate(1-)	The conjugate base of 6-hydroxynicotinic acid; major species at pH 7.3.	2010-09-20	LOADER	3
57665	C	CHEBI:57665	Rhea	null	neryl diphosphate(3-)	An organophosphate oxoanion that is the trianion of neryl diphosphate, arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-01-17	LOADER	3
57666	C	CHEBI:57666	Rhea	null	N-acyl-D-mannosamine 6-phosphate(2-)	Dianionic form of any N-acyl-D-mannosamine 6-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-07-30	LOADER	3
57667	C	CHEBI:57667	Rhea	null	dADP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyadenosine 5'-diphosphate (dADP); major species at pH 7.3.	2017-03-09	LOADER	3
57668	C	CHEBI:57668	Rhea	null	D-ornithinium(1+)	The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.	2015-04-01	LOADER	3
57670	C	CHEBI:57670	Rhea	null	N-acylglycinate	A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-acylglycine.	2017-09-07	LOADER	3
57671	C	CHEBI:57671	Rhea	null	1-ammonio-1-deoxy-scyllo-inositol	The conjugate acid of 1-amino-1-deoxy-scyllo-inositol arising from protonation of the primary amino group.	2015-06-29	LOADER	3
57672	C	CHEBI:57672	Rhea	null	7-O-acetylsalutaridinol(1+)	The conjugate acid of 7-O-acetylsalutaridinol arising from protonation of the tertiary amino function.	2015-02-18	LOADER	3
57673	C	CHEBI:57673	Rhea	null	2'-deoxyguanosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyguanosine 5'-monophosphate (dGMP).	2017-12-05	LOADER	3
57674	C	CHEBI:57674	Rhea	null	N-acylsphingosine 1-phosphate(2-)	The dianion formed by deprotonation of both phosphate OH groups in any N-acylsphingosine 1-phosphate.	2017-03-10	LOADER	3
57676	C	CHEBI:57676	Rhea	null	questin-2-olate	The conjugate base of questin arising from selective deprotonation of the 2-hydroxy group.	2012-12-13	LOADER	3
57677	C	CHEBI:57677	Rhea	null	sn-3-O-(geranylgeranyl)glycerol 1-phosphate(2-)	Dianion of sn-3-O-(geranylgeranyl)glycerol 1-phosphate arising from deprotonation of the phosphate OH groups.	2017-11-13	LOADER	3
57678	C	CHEBI:57678	Rhea	null	3-mercaptopyruvate	The conjugate base of 3-mercaptopyruvic acid.	2015-08-25	LOADER	3
57679	C	CHEBI:57679	Rhea	null	hypotaurocyamine zwitterion	Zwitterionic form of hypotaurocyamine having an anionic sulfinate group and a protonated guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
57680	C	CHEBI:57680	Rhea	null	sinapoyltartronate(2-)	Dicarboxylate anion of sinapoyltartronic acid.	2015-02-24	LOADER	3
57681	C	CHEBI:57681	Rhea	null	cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide	The conjugate base of cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide.	2017-11-13	LOADER	3
57682	C	CHEBI:57682	Rhea	null	coformycin(1+)	The conjugate acid of coformycin arising from protonation of the imine nitrogen.	2014-06-19	LOADER	3
57683	C	CHEBI:57683	Rhea	null	dolichyl phosphate(2-)	Dianion of dolichyl phosphate arising from deprotonation of both phosphate OH groups.	2014-03-10	LOADER	3
57684	C	CHEBI:57684	Rhea	null	beta-D-glucose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of beta-D-glucose 1-phosphate arising from deprotonation of both phosphate OH groups.	2014-08-29	LOADER	3
57685	C	CHEBI:57685	Rhea	null	sn-glycerol 1-phosphate(2-)	A glycerol 1-phosphate(2-) that is the dianion of sn-glycerol 1-phosphate arising from deprotonation of both phosphate OH groups.	2017-03-13	LOADER	3
57688	C	CHEBI:57688	Rhea	null	S-formylglutathionate(1-)	The conjugate base of S-formylglutathione having anionic carboxy groups and a protonated primary amino group.	2017-10-18	LOADER	3
57689	C	CHEBI:57689	Rhea	null	2,2-dialkylglycine zwitterion	The zwitterionic form of a 2,2-dialkylglycine.	2015-05-05	LOADER	3
57690	C	CHEBI:57690	Rhea	null	cis-4-hydroxy-D-proline zwitterion	Zwitterionic form of cis-4-hydroxy-D-proline having an anionic carboxy group and a protonated amino group.	2014-06-24	LOADER	3
57691	C	CHEBI:57691	Rhea	null	N(6)-acyl-L-lysine zwitterion	Zwitterionic form of an N(6)-acyl-L-lysine.	2018-08-22	LOADER	3
57692	C	CHEBI:57692	Rhea	null	FAD(3-)	Trianion of flavin adenine dinucleotide arising from deprotonation of the diphosphate OH groups and the imide nitrogen.	2016-01-21	LOADER	3
57693	C	CHEBI:57693	Rhea	null	aldehydo-D-arabinose 5-phosphate(2-)	An  organophosphate oxoanion that is the dianion of D-arabinose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2014-07-03	LOADER	3
57694	C	CHEBI:57694	Rhea	null	quercetin-7-olate	Conjugate base of quercetin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2014-04-11	LOADER	3
57695	C	CHEBI:57695	Rhea	null	D-ribitol 5-phosphate(2-)	Dianion of D-ribitol 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2015-08-04	LOADER	3
57697	C	CHEBI:57697	Rhea	null	deaminohydroxyblasticidin S(1+)	Conjugate acid of deaminohydroxyblasticidin S having an anionic carboxy group and protonated primary amino and guanidino groups; major species at pH 7.3.	2015-04-03	LOADER	3
57698	C	CHEBI:57698	Rhea	null	2-(acetamidomethylidene)succinate(2-)	Dicarboxylate anion of 2-(acetamidomethylidene)succinic acid; major species at pH 7.3.	2018-02-28	LOADER	3
57699	C	CHEBI:57699	Rhea	null	L-histidinol(1+)	An ammonium ion that is the conjugate acid of L-histidinol arising from protonation of the primary amino function; major species at pH 7.3.	2016-01-21	LOADER	3
57700	C	CHEBI:57700	Rhea	null	2-methyl-3-oxopropanoate	The conjugate base of 2-methyl-3-oxopropanoic acid; major species at pH 7.3.	2014-10-22	LOADER	3
57701	C	CHEBI:57701	Rhea	null	5-O-(1-carboxylatovinyl)-3-phosphonatoshikimate	The conjugate base of 5-O-(1-carboxyvinyl)-3-phosphoshikimic acid. It is an intermediate in the shikimate pathway.	2016-01-21	LOADER	3
57702	C	CHEBI:57702	Rhea	null	N-acetyl-L-phenylalaninate	The conjugate base of N-acetyl-L-phenylalanine; major species at pH 7.3.	2014-12-01	LOADER	3
57703	C	CHEBI:57703	Rhea	null	2-nitrophenolate	The conjugate base of 2-nitrophenol; major apecies at pH 7.3.	2014-12-10	LOADER	3
57704	C	CHEBI:57704	Rhea	null	cationic chitosan	Polycationic form of chitosan arising from global protonation of the 2-amino groups; major species at pH 7.3.	2017-08-25	LOADER	3
57705	C	CHEBI:57705	Rhea	null	UDP-N-acetyl-alpha-D-glucosamine(2-)	Dianion of UDP-N-acetyl-alpha-D-glucosamine arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57706	C	CHEBI:57706	Rhea	null	4-oxobutanoate	The conjugate base of 4-oxobutanoic acid; major species at pH 7.3.	2016-01-21	LOADER	3
57707	C	CHEBI:57707	Rhea	null	2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate(2-)	Dianion of 2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate; major species at pH 7.3.	2010-10-04	LOADER	3
57708	C	CHEBI:57708	Rhea	null	benzoylagmatinium	The conjugate acid of benzoylagmatine arising from protonation of the guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
57709	C	CHEBI:57709	Rhea	null	2-amino-3-oxo-4-(phosphonatooxy)butanoate	Trianion of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.	2012-03-15	LOADER	3
57710	C	CHEBI:57710	Rhea	null	5,12-dihydroxanthommatin(1-)	Conjugate base of 5,12-dihydroxanthommatin having anionic carboxy groups and a protonated primary amino group.	2017-11-13	LOADER	3
57711	C	CHEBI:57711	Rhea	null	all-trans-octaprenyl diphosphate(2-)	Trianion of all-trans-octaprenyl diphosphate arising from deprotonation of all three diphosphate OH groups; major species at pH 7.3	2015-04-24	LOADER	3
57712	C	CHEBI:57712	Rhea	null	2-hydroxy-3-oxoadipate(2-)	Dicarboxylate anion of 2-hydroxy-3-oxoadipic acid; major species at pH 7.3.	2015-08-19	LOADER	3
57713	C	CHEBI:57713	Rhea	null	3-(2-carboxylatoethenyl)-cis,cis-muconate(3-)	Tricarboxylate anion of 3-(2-carboxyethenyl)-cis,cis-muconic acid; major species at pH 7.3.	2017-05-02	LOADER	3
57714	C	CHEBI:57714	Rhea	null	2-ureidoglycine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 2-ureidoglycine.	2010-10-04	LOADER	3
57715	C	CHEBI:57715	Rhea	null	UDP-N-acetyl-D-mannosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-N-acetyl-D-mannosamine; major species at pH 7.3.	2012-10-11	LOADER	3
57716	C	CHEBI:57716	Rhea	null	O-acetyl-L-homoserine zwitterion	Zwitterionic form of O-acetyl-L-homoserine having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.	2014-07-11	LOADER	3
57718	C	CHEBI:57718	Rhea	null	barbiturate(2-)	Dianion of barbituric acid arising from deprotonation at the N-1 and C-5 positions.	2018-06-22	LOADER	3
57719	C	CHEBI:57719	Rhea	null	D-tryptophan zwitterion	Zwitterionic form of D-tryptophan having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.	2016-09-16	LOADER	3
57720	C	CHEBI:57720	Rhea	null	alpha-D-ribose 1-phosphate(2-)	Dianion of alpha-D-ribose 1-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57721	C	CHEBI:57721	Rhea	null	3-amino-L-alanine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the beta-amino group of 3-amino-L-alanine; major species at pH 7.3.	2017-02-21	LOADER	3
57722	C	CHEBI:57722	Rhea	null	N(2),N(5)-dibenzoyl-L-ornithinate	The conjugate base of N(2),N(5)-dibenzoyl-L-ornithine; major species at pH 7.3.	2017-11-13	LOADER	3
57723	C	CHEBI:57723	Rhea	null	sucrose 6(F)-phosphate(2-)	Dianion of sucrose 6(F)-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-07-20	LOADER	3
57724	C	CHEBI:57724	Rhea	null	dCTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of 2'-deoxycytidine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups.	2016-01-21	LOADER	3
57726	C	CHEBI:57726	Rhea	null	D-proline zwitterion	A D-alpha-amino acid zwitterion that is D-proline in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-09-23	LOADER	3
57727	C	CHEBI:57727	Rhea	null	N-formylmethanofuran(5-)	Pentacarboxylate anion of N-formylmethanofuran; major species at pH 7.3.	2014-06-13	LOADER	3
57728	C	CHEBI:57728	Rhea	null	morphiniumone(1+)	The conjugate acid of morphinone arising from protonation of the tertiary amino group; major species at pH 7.3.	2015-02-13	LOADER	3
57729	C	CHEBI:57729	Rhea	null	3alpha-hydroxyglycyrrhetinate	The conjugate base of 3alpha-hydroxyglycyrrhetinic acid; major species at pH 7.3.	2017-11-16	LOADER	3
57730	C	CHEBI:57730	Rhea	null	2-hydroxy-4-nitrophenolate	A phenolate anion that is the conjugate base of 4-nitrocatechol arising from selective deprotonation of the hydroxy group at the position para to the nitro group; the major species at pH 7.3.	2015-10-21	LOADER	3
57731	C	CHEBI:57731	Rhea	null	(R)-3-aminoisobutyric acid zwitterion	Zwitterionic form of (R)-3-aminoisobutyric acid having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2018-11-15	LOADER	3
57732	C	CHEBI:57732	Rhea	null	4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-)	Tricarboxylate anion of 4-carboxy-2-hydroxyhexa-2,4-dienedioic acid; major species at pH 7.3.	2010-10-06	LOADER	3
57733	C	CHEBI:57733	Rhea	null	myo-inositol 1,3,4,5,6-pentakisphosphate(10-)	The anion obtained from global deprotonation of the phosphate OH groups of myo-inositol 1,3,4,5,6-pentakisphosphate; major species at pH 7.3.	2016-01-21	LOADER	3
57734	C	CHEBI:57734	Rhea	null	alpha-D-hexose 1-phosphate(2-)	The dianion of any alpha-D-hexose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2018-06-12	LOADER	3
57735	C	CHEBI:57735	Rhea	null	2-oxosuccinamate	The conjugate base of 2-oxosuccinamic acid; major species at pH 7.3.	2014-05-22	LOADER	3
57736	C	CHEBI:57736	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine(3-)	A trianionic form of UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine having anionic carboxylic acid and diphosphate groups and a protonated primary amino group (at the side-chain of the lysine residue; major species at pH7.3.	2014-11-28	LOADER	3
57737	C	CHEBI:57737	Rhea	null	D-xylulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57738	C	CHEBI:57738	Rhea	null	2-arylpropionate	A class of carboxylic acid anions of general formula RCHCH3C(=O)O(-) where R represents an aryl group.	2017-07-26	LOADER	3
57739	C	CHEBI:57739	Rhea	null	phosphatidate(2-)	An ionic phospholipid that is a dianion of a phosphatidic acid arising from deprotonation of both phosphate OH groups.	2015-01-06	LOADER	3
57740	C	CHEBI:57740	Rhea	null	L-5-carboxylatomethylhydantoin(1-)	The conjugate base of L-5-carboxymethylhydantoin; major species at pH 7.3.	2017-11-13	LOADER	3
57741	C	CHEBI:57741	Rhea	null	phenylethanolaminium	An  ammonium ion that is the conjugate acid of phenylethanolamine arising from protonation of the primary amino group; major species at pH 7.3.	2015-07-24	LOADER	3
57742	C	CHEBI:57742	Rhea	null	guanidinoacetic acid zwitterion	Zwitterionic form of guanidinoacetic acid having an anionic carboxy group and a protonated guanidino group; major species at pH 7.3.	2014-07-03	LOADER	3
57743	C	CHEBI:57743	Rhea	null	L-citrulline zwitterion	Zwitterionic form of L-citrulline having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2015-05-05	LOADER	3
57744	C	CHEBI:57744	Rhea	null	2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)	Trianion of 2-(alpha-D-mannosyl)-3-phosphoglyceric acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.	2016-01-22	LOADER	3
57745	C	CHEBI:57745	Rhea	null	4-hydroxy-1-pyrroline-2-carboxylate	The conjugate base of 4-hydroxy-1-pyrroline-2-carboxylic acid; major species at pH 7.3.	2014-06-24	LOADER	3
57746	C	CHEBI:57746	Rhea	null	3',5'-cyclic GMP(1-)	The conjugate base of guanosine 3',5'-cyclic phosphate arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	2016-01-21	LOADER	3
57747	C	CHEBI:57747	Rhea	null	3-(pyrazol-1-yl)-L-alanine zwitterion	Zwitterionic form of 3-(pyrazol-1-yl)-L-alanine having an anionic carboxy group and a protonated alpha-amino group; major species at pH 7.3.	2015-04-15	LOADER	3
57750	C	CHEBI:57750	Rhea	null	N(tele)-methyl-L-histidinium residue	N(tele)-methyl-L-histidine residue protonated on the alpha-nitrogen.	2010-02-26	LOADER	3
57751	C	CHEBI:57751	Rhea	null	CDP-acylglycerol(2-)	Dianion of a CDP-acylglycerol arising from deprotonation of both phosphate OH groups.	2018-06-22	LOADER	3
57752	C	CHEBI:57752	Rhea	null	(S)-3-(imidazol-5-yl)lactate	The conjugate base of (S)-3-(imidazol-5-yl)lactic acid; major species at pH 7.3.	2017-10-18	LOADER	3
57753	C	CHEBI:57753	Rhea	null	vindolinium(1+)	A vinca alkaloid cation that is the conjugate acid of vindoline; major species at pH 7.3.	2017-07-26	LOADER	3
57754	C	CHEBI:57754	Rhea	null	trans-5-O-caffeoyl-D-quinate	A hydroxy monocarboxylic acid anion that is the conjugate base of trans-5-O-caffeoyl-D-quinic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57755	C	CHEBI:57755	Rhea	null	(R)-N-methylcoclaurinium	The conjugate acid of (R)-N-methylcoclaurine arising from protonation of the tertiary amino group; major species at pH 7.3.	2014-04-24	LOADER	3
57756	C	CHEBI:57756	Rhea	null	sphingosine(1+)	The cationic sphingoid resulting from the protonation of the amino group of sphingosine.	2015-04-02	LOADER	3
57757	C	CHEBI:57757	Rhea	null	D-threonine zwitterion	A D-alpha-amino acid zwitterion that is D-threonine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2015-05-10	LOADER	3
57758	C	CHEBI:57758	Rhea	null	N(3)-(carboxylatoformyl)-L-2,3-diaminopropionate(1-)	The conjugate base of N(3)-oxalyl-L-2,3-diaminopropionic acid having anionic carboxy groups and a protonated primary amino group; major species at pH 7.3.	2015-06-05	LOADER	3
57759	C	CHEBI:57759	Rhea	null	gossypetin-3-olate	The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3.	2018-04-06	LOADER	3
57760	C	CHEBI:57760	Rhea	null	3-oxoglycyrrhetinate	The conjugate base of 3-oxoglycyrrhetinic acid acid; major species at pH 7.3.	2017-11-13	LOADER	3
57761	C	CHEBI:57761	Rhea	null	pyridoxaminium(1+)	An ammonium ion that is the conjugate acid of pyridoxamine arising from selective protonation of the primary amino group; major species at pH 7.3.	2016-03-15	LOADER	3
57762	C	CHEBI:57762	Rhea	null	L-valine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-valine; major species at pH 7.3.	2016-10-10	LOADER	3
57763	C	CHEBI:57763	Rhea	null	limonoate(2-)	The dicarboxylate anion of limonoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57764	C	CHEBI:57764	Rhea	null	1-deoxy-D-altro-heptulose 7-phosphate(2-)	Dianion of 1-deoxy-D-altro-heptulose 7-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2010-08-23	LOADER	3
57766	C	CHEBI:57766	Rhea	null	3-(imidazol-4-yl)-2-oxopropyl phosphate(2-)	Dianion of 3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57767	C	CHEBI:57767	Rhea	null	mono(glucosyluronic acid)bilirubin(2-)	A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of mono(glucosyluronic acid)bilirubin; major species at pH 7.3.	2017-11-13	LOADER	3
57768	C	CHEBI:57768	Rhea	null	4-coumaroylshikimate	The conjugate base of 4-coumaroylshikimic acid; major species at pH 7.3.	2015-02-24	LOADER	3
57769	C	CHEBI:57769	Rhea	null	precorrin-4(8-)	Octaanionic form of precorrin-4 arising from global deprotonation of the carboxy groups; major species at pH 7.3.	2014-05-22	LOADER	3
57770	C	CHEBI:57770	Rhea	null	trans-caffeate	The conjugate base of trans-caffeic acid; major species at pH 7.3.	2018-10-03	LOADER	3
57771	C	CHEBI:57771	Rhea	null	UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-)	A nucleotide-sugar oxoanion arising from deprotonation of diphosphate and carboxy groups of UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine; major species at pH 7.3.	2012-09-24	LOADER	3
57772	C	CHEBI:57772	Rhea	null	N-acetyl-L-histidinate	The conjugate base of N-acetyl-L-histidine; major species at pH 7.3.	2016-08-09	LOADER	3
57773	C	CHEBI:57773	Rhea	null	N-(carboxylatomethyl)-D-alanine	The conjugate base of N-(carboxymethyl)-D-alanine having anionic carboxy groups and a cationic amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57774	C	CHEBI:57774	Rhea	null	2-acetyllactate	The conjugate base of 2-acetyllactic acid; major species at pH 7.3.	2016-01-21	LOADER	3
57775	C	CHEBI:57775	Rhea	null	stipitaton-4-olate	Conjugate base of stipitatonic acid arising from selective deprotonation of the 4-hydroxy group; major species at pH 7.3.	2014-05-22	LOADER	3
57776	C	CHEBI:57776	Rhea	null	N-acetyl-alpha-D-glucosamine 1-phosphate(2-)	Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-07-02	LOADER	3
57777	C	CHEBI:57777	Rhea	null	1,4,5,6-tetrahydro-6-oxonicotinate	The conjugate base of 1,4,5,6-tetrahydro-6-oxonicotinic acid; major species at pH 7.3.	2014-06-23	LOADER	3
57778	C	CHEBI:57778	Rhea	null	triacetate lactone oxoanion	Conjugate base of triacetate lactone arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.	2014-03-10	LOADER	3
57779	C	CHEBI:57779	Rhea	null	tauropinate(1-)	Conjugate base of tauropine in which the carboxy and sulfo groups are anionic and the amino group is protonated; major species at pH 7.3.	2015-08-03	LOADER	3
57780	C	CHEBI:57780	Rhea	null	glycylpeptide zwitterion	A peptide zwitterion that is the zwitterionic form of a glycylpeptide where the amino terminus is positively charged and the carboxy terminus is negatively charged.	2012-10-25	LOADER	3
57781	C	CHEBI:57781	Rhea	null	N-methylethanolaminium phosphate(1-)	Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	2014-07-13	LOADER	3
57782	C	CHEBI:57782	Rhea	null	cortisol 21-sulfate(1-)	Conjugate base of cortisol 21-sulfate arising from deprotonation of the sulfate OH; major species at pH 7.3.	2017-11-13	LOADER	3
57783	C	CHEBI:57783	Rhea	null	NADPH(4-)	Tetraanion of NADPH arising from deprotonation of the diphosphate and phosphate OH groups; major species at pH 7.3.	2017-08-22	LOADER	3
57784	C	CHEBI:57784	Rhea	null	2-[3-carboxylato-3-(methylammonio)propyl]-L-histidine dizwitterion	Conjugate base of 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine where both carboxy groups are anionic and both the primary and secondary amino groups are protonated; major species at pH 7.3.	2016-01-21	LOADER	3
57785	C	CHEBI:57785	Rhea	null	decaprenol phosphate(2-)	Dianion of decaprenol phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2018-06-22	LOADER	3
57787	C	CHEBI:57787	Rhea	null	streptomycin 6-phosphate(1+)	Conjugate acid of streptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.	2015-08-03	LOADER	3
57788	C	CHEBI:57788	Rhea	null	isonocardicin A(1-)	Conjugate base of isonocardicin A zwitterion where both carboxy groups are deprotonated while the homoserine amino group is protonated.	2018-11-07	LOADER	3
57790	C	CHEBI:57790	Rhea	null	benzyl cetraxate(1+)	The conjugate acid of benzyl cetraxate; major species at pH 7.3.	2017-11-13	LOADER	3
57791	C	CHEBI:57791	Rhea	null	meso-2,6-diaminopimelic acid dizwitterion	Dizwitterionic form of meso-2,6-diaminopimelic acid arising from migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.	2014-11-27	LOADER	3
57792	C	CHEBI:57792	Rhea	null	1-deoxy-D-xylulose 5-phosphate(2-)	Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2013-02-01	LOADER	3
57794	C	CHEBI:57794	Rhea	null	dGTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of dGTP arising from partial deprotonation of the triphosphate OH groups.	2016-01-21	LOADER	3
57795	C	CHEBI:57795	Rhea	null	1-phosphatidyl-1D-myo-inositol 5-phosphate(3-)	The trianion of a 1-phosphatidyl-1D-myo-inositol 5-phosphate.	2015-01-29	LOADER	3
57797	C	CHEBI:57797	Rhea	null	dihydrostreptomycin 6-phosphate(1+)	Conjugate acid of dihydrostreptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.	2017-11-13	LOADER	3
57798	C	CHEBI:57798	Rhea	null	1D-myo-inositol 1,2,4,5,6-pentakisphosphate(10-)	Decaanion of 1D-myo-inositol 1,2,4,5,6-pentakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-07-23	LOADER	3
57799	C	CHEBI:57799	Rhea	null	4',5-dihydroxy-3'-methoxyflavon-7-olate(1-)	A flavonoid oxoanion that is the conjugate base of 4',5,7-trihydroxy-3'-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2017-11-13	LOADER	3
57800	C	CHEBI:57800	Rhea	null	3-ADP-glycerate(3-)	Trianion of 3-ADP-glyceric acid arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3.	2017-11-13	LOADER	3
57801	C	CHEBI:57801	Rhea	null	cyclotriphosphate(3-)	A trivalent inorganic anion obtained by removal of all three protons from cyclotriphosphoric acid.; major species at pH 7.3.	2017-11-13	LOADER	3
57803	C	CHEBI:57803	Rhea	null	L-tryptophanamide(1+)	The conjugate acid of L-tryptophanamide arising from protonation of the alpha-amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57804	C	CHEBI:57804	Rhea	null	L-serine phosphoethanolamine dizwitterion	Zwitterionic form of L-serine phosphoethanolamine having anionic phosphate and carboxy groups and both amino groups protonated; major species at pH 7.3.	2016-02-29	LOADER	3
57805	C	CHEBI:57805	Rhea	null	N(2)-acetyl-L-ornithine zwitterion	An amino acid zwitterion of N(2)-acetyl-L-ornithine arising from migration of a proton from the carboxy group to the epsilon-amino group; major species at pH 7.3.	2015-03-19	LOADER	3
57806	C	CHEBI:57806	Rhea	null	UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-)	Tetraanion of UDP-N-acetyl-D-galactosamine 4,6-bissulfate arising from deprotonation of diphosphate and sulfate groups; major species at pH 7.3.	2016-06-02	LOADER	3
57807	C	CHEBI:57807	Rhea	null	UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose arising from deprotonation of the phosphate OH groups and protonation of the 4-amino group; major species at pH 7.3.	2011-11-25	LOADER	3
57808	C	CHEBI:57808	Rhea	null	xanthommatin(1-)	Conjugate base of xanthommatin having both carboxy groups deprotonated and the amino group protonated; major species at pH 7.3.	2017-11-13	LOADER	3
57809	C	CHEBI:57809	Rhea	null	N-formyl-L-methioninate	The conjugate base of N-formyl-L-methionine; major species at pH 7.3.	2014-10-29	LOADER	3
57810	C	CHEBI:57810	Rhea	null	UDP-4-dehydro-6-deoxy-D-glucose(2-)	Dianion of UDP-4-dehydro-6-deoxy-D-glucose; major species at pH 7.3.	2015-03-26	LOADER	3
57811	C	CHEBI:57811	Rhea	null	sym-homospermidinium(3+)	Trication of sym-homospermidine arising from protonation of all three amino groups; major species at pH 7.3.	2015-07-06	LOADER	3
57812	C	CHEBI:57812	Rhea	null	CMP-N-acetyl-beta-neuraminate(2-)	Dianion of CMP-N-acetyl-beta-neuraminate arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.	2014-03-10	LOADER	3
57813	C	CHEBI:57813	Rhea	null	quercetin 3,3',7-trissulfate(3-)	Trianion of quercetin 3,3',7-trissulfate arising from deprotonation of the three sulfate OH groups.	2018-02-13	LOADER	3
57814	C	CHEBI:57814	Rhea	null	triacetate(1-)	The conjugate base of triacetic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57815	C	CHEBI:57815	Rhea	null	luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)]	A carbohydrate acid derivative anion that is the dianion resulting from the removal of the proton from both of the carboxylic acid groups of luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide].	2018-06-22	LOADER	3
57817	C	CHEBI:57817	Rhea	null	sphinganine(1+)	A cationic sphingoid obtained by protonation of the amino group of sphinganine.	2016-01-21	LOADER	3
57818	C	CHEBI:57818	Rhea	null	5,10-methylenetetrahydromethanopterin(3-)	Trianion of 5,10-methylenetetrahydromethanopterin arising from deprotonation of phosphate and carboxy groups; major species at pH 7.3.	2014-07-07	LOADER	3
57819	C	CHEBI:57819	Rhea	null	quinolin-4(1H)-one-3-olate	Conjugate base of 3-hydroxyquinolin-4(1H)-one arising from deprotonation of the 3-hydroxy group; major species at pH 7.3.	2014-03-10	LOADER	3
57820	C	CHEBI:57820	Rhea	null	N(6)-hydroxy-L-lysine zwitterion	Zwitterionic form of N(6)-hydroxy-L-lysine having an anionic carboxy group and a cationic amino group; major species at pH 7.3.	2015-06-09	LOADER	3
57822	C	CHEBI:57822	Rhea	null	D-alanyl-D-alanine zwitterion	A dipeptide zwitterion that is the zwitterionic form of D-alanyl-D-alanine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.	2017-07-05	LOADER	3
57823	C	CHEBI:57823	Rhea	null	4-CDP-2-C-methyl-D-erythritol(2-)	Dianion of 4-CDP-2-C-methyl-D-erythritol arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2015-04-28	LOADER	3
57825	C	CHEBI:57825	Rhea	null	L-lombricine dizwitterion	A zwitterionic form of L-lombricine where the carboxy and phosphate groups are anionic and the amino and guanidino groups are cationic; major species at pH 7.3.	2015-07-08	LOADER	3
57826	C	CHEBI:57826	Rhea	null	6-aminohexanoic acid zwitterion	Zwitterionic form of 6-aminohexanoic acid arising from migration of a proton from the carboxy group to the amino group; major species at pH 7.3.	2015-04-15	LOADER	3
57828	C	CHEBI:57828	Rhea	null	D-hamamelose 2(1)-phosphate(2-)	Dianion of D-hamamelose 2(1)-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-01-27	LOADER	3
57829	C	CHEBI:57829	Rhea	null	L-xylulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion of L-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-01-25	LOADER	3
57830	C	CHEBI:57830	Rhea	null	cyanidin 3-O-rutinoside 5-O-beta-D-glucoside betaine	Conjugate base of cyanidin 3-O-rutinoside 5-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2014-04-24	LOADER	3
57831	C	CHEBI:57831	Rhea	null	glycerol 1,2-cyclic phosphate(1-)	Conjugate base of glycerol 1,2-cyclic phosphate; major species at pH 7.3.	2017-11-13	LOADER	3
57832	C	CHEBI:57832	Rhea	null	1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol(1-)	The carboxylate anion of a 1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol.	2018-05-02	LOADER	3
57833	C	CHEBI:57833	Rhea	null	N-benzoyl-4-hydroxyanthranilate	Conjugate base of N-benzoyl-4-hydroxyanthranilic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57834	C	CHEBI:57834	Rhea	null	spermidine(3+)	An ammonium ion that is the trication of spermidine, formed by protonation at all three nitrogens.	2016-01-21	LOADER	3
57835	C	CHEBI:57835	Rhea	null	glutathionylspermidinium(2+)	Dication of glutathionylspermidine arising from deprotonation of the terminal carboxy group and protonation of the primary and secondary amino groups; major species at pH 7.3.	2014-04-29	LOADER	3
57836	C	CHEBI:57836	Rhea	null	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-)	The heptaanion of a 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate; major species at pH 7.3.	2015-02-02	LOADER	3
57837	C	CHEBI:57837	Rhea	null	dTDP-4-dehydro-6-deoxy-D-galactose(2-)	Dianion of dTDP-4-dehydro-6-deoxy-D-galactose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2012-02-13	LOADER	3
57838	C	CHEBI:57838	Rhea	null	N-phosphonatotaurocyamine(2-)	Dianion of N-phosphotaurocyamine arising from deprotonation of phosphoramidate and sulfonate OH groups and protonation of the guanidino group; major species at pH 7.3.	2015-07-08	LOADER	3
57839	C	CHEBI:57839	Rhea	null	3-dehydro-2-deoxy-D-gluconate	The conjugate base of 3-dehydro-2-deoxy-D-gluconic acid; major species at pH 7.3.	2016-01-22	LOADER	3
57840	C	CHEBI:57840	Rhea	null	methylguanidinium	A guanidinium ion that is the conjugate acid of methylguanidine; major species at pH 7.3.	2017-11-13	LOADER	3
57841	C	CHEBI:57841	Rhea	null	4-amino-2-methyl-5-diphosphonatooxymethylpyrimidine(3-)	Trianion of 4-amino-2-methyl-5-diphosphooxymethylpyrimidine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-06-05	LOADER	3
57842	C	CHEBI:57842	Rhea	null	vitexin 2''-O-beta-D-glucoside(1-)	Conjugate base of vitexin 2''-O-beta-D-glucoside arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2017-11-13	LOADER	3
57843	C	CHEBI:57843	Rhea	null	L-selenocysteine zwitterion	Zwitterionic form of L-selenocysteine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.	2014-08-15	LOADER	3
57844	C	CHEBI:57844	Rhea	null	L-methionine zwitterion	Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.	2014-05-12	LOADER	3
57845	C	CHEBI:57845	Rhea	null	preuroporphyrinogen(8-)	Octaanion of preuroporphyrinogen arising from global deprotonation of the eight carboxy groups; major species at pH 7.3.	2017-11-13	LOADER	3
57846	C	CHEBI:57846	Rhea	null	L-fuculose 1-phosphate(2-)	Dianion of L-fuculose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-07-13	LOADER	3
57847	C	CHEBI:57847	Rhea	null	UDP-N-acetyl-D-galactosamine(2-)	Dianion of UDP-N-acetyl-D-galactosamine arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2014-03-10	LOADER	3
57848	C	CHEBI:57848	Rhea	null	1,4-diguanidiniumylbutane	Dication of 1,4-diguanidinobutane arising from deprotonation of both guanidino groups; major species at pH 7.3.	2017-11-13	LOADER	3
57849	C	CHEBI:57849	Rhea	null	(R)-4-dehydropantoate	Conjugate base of (R)-4-dehydropantoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57850	C	CHEBI:57850	Rhea	null	3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)	A monocarboxylic acid anion that is the conjugate base of 3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine; major species at pH 7.3.	2012-01-11	LOADER	3
57851	C	CHEBI:57851	Rhea	null	tropiniumone	Conjugate acid of tropinone; major species at pH 7.3.	2015-08-05	LOADER	3
57852	C	CHEBI:57852	Rhea	null	prephenate(2-)	A  dicarboxylic acid dianion that is the conjugate base of  prephenic acid; major species at pH 7.3.	2015-01-19	LOADER	3
57853	C	CHEBI:57853	Rhea	null	hypotaurine zwitterion	Zwitterionic form of hypotaurine arising from migration of a proton from the sulfonate group to the amino group; major species at pH 7.3.	2019-04-02	LOADER	3
57854	C	CHEBI:57854	Rhea	null	4-guanidiniumylbutanal	Conjugate acid of 4-guanidinobutanal; major species at pH 7.3.	2015-08-07	LOADER	3
57855	C	CHEBI:57855	Rhea	null	protochlorophyllide(1-)	A cyclic tetrapyrrole anion that is the conjugate base of protochlorophyllide, arising from deprotonation of the carboxy group.	2015-01-05	LOADER	3
57856	C	CHEBI:57856	Rhea	null	S-adenosyl-L-homocysteine zwitterion	Zwitterionic form of S-adenosyl-L-homocysteine arising from migration of a proton from the carboxy group to the alpha-amino group; major species at pH 7.3.	2017-01-30	LOADER	3
57857	C	CHEBI:57857	Rhea	null	N-acetyl-beta-alaninate	Conjugate base of N-acetyl-beta-alanine; major species at pH 7.3.	2014-12-01	LOADER	3
57858	C	CHEBI:57858	Rhea	null	atropinium	An ammonium ion that is the conjugate acid of atropine arising from protonation of the tertiary amino group; major species at pH 7.3.	2015-08-04	LOADER	3
57859	C	CHEBI:57859	Rhea	null	5-(3-carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate	Dicarboxylate anion of  5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid; major species at pH 7.3.	2015-02-18	LOADER	3
57861	C	CHEBI:57861	Rhea	null	dethiobiotin(1-)	Conjugate base of dethiobiotin; major species at pH 7.3.	2016-01-21	LOADER	3
57862	C	CHEBI:57862	Rhea	null	diphthamide(2+) residue	Diphthamide residue protonated on the alpha-nitrogen.	2014-08-14	LOADER	3
57863	C	CHEBI:57863	Rhea	null	ADP-D-glycero-D-manno-heptose(2-)	Dianion of ADP-D-glycero-D-manno-heptose; major species at pH 7.3.	2015-09-25	LOADER	3
57864	C	CHEBI:57864	Rhea	null	(4S,5S)-5-hydroxy-4-(hydroxymethyl)-6-oxocyclohex-1-en-1-olate	Conjugate base of 5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3.	2014-03-10	LOADER	3
57865	C	CHEBI:57865	Rhea	null	uridine 5'-monophosphate(2-)	A pyrimidine nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of UMP.	2017-12-05	LOADER	3
57866	C	CHEBI:57866	Rhea	null	3-methylthiopropylaminium	Conjugate acid of 3-methylthiopropylamine; major species at pH 7.3.	2017-05-16	LOADER	3
57867	C	CHEBI:57867	Rhea	null	nucleoside 5'-phosphate dianion	The conjugate base of a nucleoside 5'-phosphate.	2015-12-09	LOADER	3
57868	C	CHEBI:57868	Rhea	null	N-sulfo-D-glucosamine(1-)	An organic sulfamate oxoanion resulting from the removal of the proton from the sulfamic acid group of N-sulfo-D-glucosamine.	2015-08-03	LOADER	3
57869	C	CHEBI:57869	Rhea	null	6-aminopenicillanic acid zwitterion	Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.	2015-07-22	LOADER	3
57870	C	CHEBI:57870	Rhea	null	D-ribulose 1,5-bisphosphate(4-)	Tetraanion of D-ribulose 1,5-bisphosphate arising from deprotonation of all four phosphate OH groups; major species at pH 7.3.	2015-08-28	LOADER	3
57871	C	CHEBI:57871	Rhea	null	codeine(1+)	The conjugate acid of codeine arising from protonation of the tertiary amino group; major species at pH 7.3.	2015-05-06	LOADER	3
57872	C	CHEBI:57872	Rhea	null	(Z)-but-2-ene-1,2,3-tricarboxylate	Tricarboxylate anion of (2Z)-but-2-ene-1,2,3-tricarboxylic acid; major species at pH 7.3.	2015-09-10	LOADER	3
57873	C	CHEBI:57873	Rhea	null	(S)-reticulinium(1+)	An ammonium ion that is the conjugate acid of (S)-reticuline, arising from protonation of the tertiary amino group; major species at pH 7.3.	2013-10-17	LOADER	3
57874	C	CHEBI:57874	Rhea	null	2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate; major species at pH 7.3.	2015-08-11	LOADER	3
57875	C	CHEBI:57875	Rhea	null	2-acyl-sn-glycero-3-phosphocholine	The ammonium betaine of a 2-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.	2018-12-04	LOADER	3
57876	C	CHEBI:57876	Rhea	null	CDP-ethanolamine(1-)	Conjugate base of CDP-ethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.	2016-01-21	LOADER	3
57877	C	CHEBI:57877	Rhea	null	N-acetyl-D-tryptophanate	The conjugate base of N-acetyl-D-tryptophan; major species at pH 7.3.	2017-11-13	LOADER	3
57878	C	CHEBI:57878	Rhea	null	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-)	An organosulfate oxoanion resulting from the removal of a proton from both the carboxy group and the sulfate group of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-galactopyranose arising from deprotonation of carboxy and sulfate groups; major species at pH 7.3.	2017-11-13	LOADER	3
57879	C	CHEBI:57879	Rhea	null	4-methylene-L-glutamine zwitterion	Zwitterionic form of 4-methylene-L-glutamine having an anionic carboxy group and a cationic amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57880	C	CHEBI:57880	Rhea	null	1-phosphatidyl-1D-myo-inositol(1-)	The conjugate base of a 1-phosphatidyl-1D-myo-inositol; major species at pH 7.3.	2017-01-26	LOADER	3
57882	C	CHEBI:57882	Rhea	null	erythro-5-phosphonatoooxy-L-lysinium(1-)	Conjugate base of erythro-5-phosphonooxy-L-lysine in which the carboxy and phospho groups are anionic and both primary amino groups are cationic; major species at pH 7.3.	2018-07-24	LOADER	3
57883	C	CHEBI:57883	Rhea	null	4-carboxylatomethyl-3-methylbut-2-en-1,4-olide(1-)	A monocarboxylic acid anion that is the conjugate base of 4-carboxymethyl-3-methylbut-2-en-1,4-olide; major species at pH 7.3.	2017-11-13	LOADER	3
57885	C	CHEBI:57885	Rhea	null	3-dehydrocarnitine	An ammonium betaine that is the conjugate base of 3-dehydrocarnitinium; major species at pH 7.3.	2015-10-23	LOADER	3
57886	C	CHEBI:57886	Rhea	null	2'-deoxy-5-methyl-5'-cytidylate(2-)	Dianion of 2'-deoxy-5-methyl-5'-cytidylic acid arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2019-03-17	LOADER	3
57887	C	CHEBI:57887	Rhea	null	tryptaminium	An  ammonium ion that is the conjugate acid of tryptamine arising from protonation of the primary amino group; major species at pH 7.3.	2015-08-03	LOADER	3
57888	C	CHEBI:57888	Rhea	null	4-carboxylatomethyl-4-methylbut-2-en-1,4-olide(1-)	The conjugate base of 4-carboxymethyl-4-methylbut-2-en-1,4-olide; major species at pH 7.3.	2017-11-13	LOADER	3
57889	C	CHEBI:57889	Rhea	null	N(5)-(L-1-carboxyethyl)-L-ornithine dizwitterion	Dizwitterionic form of N(5)-(L-1-carboxyethyl)-L-ornithine having anionic carboxy groups and cationic amino groups; major species at pH 7.3.	2015-04-13	LOADER	3
57890	C	CHEBI:57890	Rhea	null	adenosine 5'-phosphoramidate(1-)	Conjugate base of adenosine 5'-phosphoramidate; major species at pH 7.3.	2017-11-13	LOADER	3
57891	C	CHEBI:57891	Rhea	null	trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-)	The conjugate base of trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide; major species at pH 7.3.	2017-11-13	LOADER	3
57892	C	CHEBI:57892	Rhea	null	3-(dioxido-lambda(5)-azanylidene)propanoate(2-)	Dianion of 3-aci-nitropropanoic acid arising from deprotonation of carboxy and nitro groups; major species at pH 7.3.	2017-02-23	LOADER	3
57893	C	CHEBI:57893	Rhea	null	tabersoninium(1+)	Conjugate acid of tabersonine arising from protonation of the tertiary amino group; major species at pH 7.3.	2014-07-02	LOADER	3
57894	C	CHEBI:57894	Rhea	null	berbamuninium(2+)	Dication of berbamunine arsing from protonation of both tertiary amino groups; major species at pH 7.3.	2014-07-11	LOADER	3
57895	C	CHEBI:57895	Rhea	null	1D-myo-inositol 1,3,4,5-tetrakisphosphate(8-)	Octaanion of 1D-myo-inositol 1,3,4,5-tetrakisphosphate arising from global deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57896	C	CHEBI:57896	Rhea	null	diisopropyl phosphate(1-)	The conjugate base of diisopropyl hydrogen phosphate; major species at pH 7.3.	2015-05-05	LOADER	3
57897	C	CHEBI:57897	Rhea	null	1-phosphonato-alpha-D-glucuronate(3-)	An organophosphate oxoanion resulting from the deprotonation of the carboxy and phosphate groups of 1-phospho-alpha-D-glucuronic acid; major species at pH 7.3.	2015-06-29	LOADER	3
57899	C	CHEBI:57899	Rhea	null	15,16-dihydrobiliverdin(2-)	Dicarboxylate anion of 15,16-dihydrobiliverdin; major species at pH 7.3.	2012-09-10	LOADER	3
57900	C	CHEBI:57900	Rhea	null	oxidized Photinus luciferin(1-)	The conjugate base of oxidized Photinus luciferin arising from removal of the acidic proton at the 5-position of the thiazol-4-one ring; major species at pH 7.3.	2014-03-31	LOADER	3
57901	C	CHEBI:57901	Rhea	null	L-threo-3-phenylserine zwitterion	Zwitterionic form of L-threo-3-phenylserine arising from transfer of a proton from the carboxy to the alpha-amino group; major species at pH 7.3.	2015-06-15	LOADER	3
57902	C	CHEBI:57902	Rhea	null	1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium	The conjugate acid of 1-benzyl-1,2,3,4-tetrahydroisoquinoline arising from protonation of the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57903	C	CHEBI:57903	Rhea	null	[1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3-)	Trianion of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	2011-03-01	LOADER	3
57904	C	CHEBI:57904	Rhea	null	D-glucose 6-sulfate(1-)	Conjugate base of D-glucose 6-sulfate; major species at pH 7.3.	2017-11-13	LOADER	3
57905	C	CHEBI:57905	Rhea	null	dehydroepiandrosterone sulfate(1-)	The conjugate base of 3beta-hydroxyandrost-5-en-17-one 3-sulfate arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2016-01-28	LOADER	3
57906	C	CHEBI:57906	Rhea	null	trans-4-hydroxycyclohexanecarboxylate	The conjugate base of trans-4-hydroxycyclohexanecarboxylic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57907	C	CHEBI:57907	Rhea	null	all-trans-pentaprenyl diphosphate(3-)	The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-pentaprenyl diphosphate; major species at pH 7.3.	2014-04-22	LOADER	3
57908	C	CHEBI:57908	Rhea	null	N-benzoyl-D-arginine zwitterion	Zwitterionic form of N-benzoyl-D-arginine resulting from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
57909	C	CHEBI:57909	Rhea	null	kanamycin A 3'-phosphate(2+)	The doubly positive charged ammonium ion obtained from protonation of the four amino groups and deprotonation of the phosphate OH groups of kanamycin A 3'-phosphate; major species at pH 7.3.	2017-11-13	LOADER	3
57912	C	CHEBI:57912	Rhea	null	L-tryptophan zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-tryptophan; major species at pH 7.3.	2017-03-13	LOADER	3
57914	C	CHEBI:57914	Rhea	null	kievitone-7-olate	The oxoanion obtained by selective deprotonation of the 7-hydroxy group of kievitone; major species at pH 7.3.	2014-03-27	LOADER	3
57915	C	CHEBI:57915	Rhea	null	L-gamma-glutamyl-D-alaninate(1-)	The conjugate base of L-gamma-glutamyl-D-alanine arising from deprotonation of both carboxy groups and protonation of the glutamyl amino group; major species at pH 7.3.	2011-02-02	LOADER	3
57916	C	CHEBI:57916	Rhea	null	3-hexaprenyl-4-hydroxy-5-methoxybenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3.	2017-03-09	LOADER	3
57917	C	CHEBI:57917	Rhea	null	4-nitrophenolate	A phenolate anion that is the conjugate base of 4-nitrophenol; major species at pH 7.3.	2014-11-24	LOADER	3
57918	C	CHEBI:57918	Rhea	null	alpha-ribazole 5'-phosphate(2-)	Dianion of alpha-ribazole 5'-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2013-09-12	LOADER	3
57919	C	CHEBI:57919	Rhea	null	4-CDP-2-C-methyl-D-erythritol 2-phosphate(4-)	Tetraanion of 4-CDP-2-C-methyl-D-erythritol 2-phosphate arising from deprotonation of phosphate and diphosphate groups; major species at pH 7.3.	2010-08-20	LOADER	3
57920	C	CHEBI:57920	Rhea	null	bis(3-azaniumylpropyl)azanium	The ammonium ion resulting from deprotonation of all three amino groups of bis(3-aminopropyl)amine; major species at pH 7.3.	2014-08-25	LOADER	3
57921	C	CHEBI:57921	Rhea	null	N(3')-acetyl-2-deoxystreptamine antibiotic(1+)	Cationic compound arising from protonation of an N(3')-acetyl-2-deoxystreptamine antibiotic.	2019-06-06	LOADER	3
57922	C	CHEBI:57922	Rhea	null	coenzyme gamma-F420-2(5-)	The penta-anion obtained by removing protons from the imide nitrogen, phosphate, and carboxylic acid groups of coenzyme gamma-F420-2.	2018-04-04	LOADER	3
57924	C	CHEBI:57924	Rhea	null	L-dopaquinone zwitterion	Zwitterionic form of L-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-08-20	LOADER	3
57925	C	CHEBI:57925	Rhea	null	glutathionate(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of glutathione; major species at pH 7.3.	2018-07-19	LOADER	3
57926	C	CHEBI:57926	Rhea	null	L-threonine zwitterion	Zwitterionic form of L-threonine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-05-14	LOADER	3
57927	C	CHEBI:57927	Rhea	null	oxaloacetate 4-methyl ester	Conjugate base of oxaloacetic acid 4-methyl ester; major species at pH 7.3.	2014-08-14	LOADER	3
57928	C	CHEBI:57928	Rhea	null	3',4',5-trihydroxy-3-methoxyflavon-7-olate	The conjugate base of 3',4',5,7-tetrahydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2014-05-14	LOADER	3
57929	C	CHEBI:57929	Rhea	null	7''-O-phosphohygromycin B(1+)	Conjugate acid of 7''-O-phosphohygromycin B arising from protonation of the three amino groups and deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-07-08	LOADER	3
57930	C	CHEBI:57930	Rhea	null	nucleoside 5'-diphosphate(3-)	Trianion of nucleoside diiphosphate arising from deprotonation of all three free OH groups of the diphosphate; major species at pH 7.3.	2017-03-13	LOADER	3
57931	C	CHEBI:57931	Rhea	null	D-ribofuranosyl-ADP(2-)	A nucleotide-sugar oxoanion that is the dianion of D-ribofuranosyl-ADP arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2012-10-25	LOADER	3
57932	C	CHEBI:57932	Rhea	null	D-methionine zwitterion	Zwitterionic form of D-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2012-11-28	LOADER	3
57933	C	CHEBI:57933	Rhea	null	oleandomycin(1+)	The conjugate acid of oleandomycin arising from protonation of the tertiary amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57934	C	CHEBI:57934	Rhea	null	psychosine(1+)	The ammonium ion resulting from the protonation of the amino group of psychosine.	2019-02-15	LOADER	3
57935	C	CHEBI:57935	Rhea	null	oxidized Watasenia luciferin(2-)	Dianion of oxidized Watasenia luciferin arising from deprotonation of both sulfate OH groups; major species at pH 7.3.	2018-02-12	LOADER	3
57936	C	CHEBI:57936	Rhea	null	N-acetyl-L-gamma-glutamyl phosphate(3-)	Trianion of N-acetyl-L-gamma-glutamyl phosphate arising from deprotonation of carboxy and phosphate groups; major species at pH 7.3.	2017-04-05	LOADER	3
57937	C	CHEBI:57937	Rhea	null	2-aminomuconate(2-)	Dicarboxylate anion of 2-aminomuconic acid; major species at pH 7.3.	2018-06-25	LOADER	3
57938	C	CHEBI:57938	Rhea	null	trans-3-hydroxy-L-proline zwitterion	Zwitterionic form of trans-3-hydroxy-L-proline resulting from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-04-14	LOADER	3
57939	C	CHEBI:57939	Rhea	null	sphinganine 1-phosphate(1-)	The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.	2016-01-21	LOADER	3
57940	C	CHEBI:57940	Rhea	null	3-sulfonatopyruvate(2-)	An organosulfonate oxoanion and 2-oxo monocarboxylic acid anion that is obtained from 3-sulfopyruvic acid by deprotonation of the carboxylic acid and sulfonic acid groups; major species at pH 7.3.	2017-04-07	LOADER	3
57942	C	CHEBI:57942	Rhea	null	chlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of chlorophyllide a arising from deprotonation of the carboxy group; major species at pH 7.3.	2015-01-05	LOADER	3
57945	C	CHEBI:57945	Rhea	null	NADH(2-)	Dianion of NADH arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.	2017-08-22	LOADER	3
57946	C	CHEBI:57946	Rhea	null	N-methylphenylethanolaminium	An ammonium ion that is the conjugate acid of N-methylphenylethanolamine; major species at pH 7.3.	2015-07-24	LOADER	3
57947	C	CHEBI:57947	Rhea	null	creatine zwitterion	Zwitterionic form of creatine arising from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3.	2019-04-02	LOADER	3
57948	C	CHEBI:57948	Rhea	null	5-oxo-D-prolinate	The conjugate base of 5-oxo-D-proline; major species at pH 7.3.	2017-05-26	LOADER	3
57949	C	CHEBI:57949	Rhea	null	6-phosphonato-5-dehydro-2-deoxy-D-gluconate(3-)	Trianion of 6-phospho-5-dehydro-2-deoxy-D-gluconic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	2015-07-07	LOADER	3
57950	C	CHEBI:57950	Rhea	null	2,5-diammoniohexanoate	The conjugate acid of 2,5-diaminohexanoic acid resulting from protonation of both amino groups and deprotonation of the carboxy group; major species at pH 7.3.	2015-08-07	LOADER	3
57951	C	CHEBI:57951	Rhea	null	L-saccharopinate(1-)	The conjugate base of L-saccharopine arising from deprotonation of all three carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.	2016-01-21	LOADER	3
57952	C	CHEBI:57952	Rhea	null	sn-glycero-3-phosphoethanolamine zwitterion	Zwitterionic form of sn-glycero-3-phosphoethanolamine arising from transfer of a proton from the phospho to the amino group; major species at pH 7.3.	2019-06-12	LOADER	3
57953	C	CHEBI:57953	Rhea	null	UDP-N-acetylmuramoyl-L-alaninate(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanine arising from deprotonation of diphosphate and alanine carboxy groups; major species at pH 7.3.	2014-11-27	LOADER	3
57954	C	CHEBI:57954	Rhea	null	3-cyano-L-alaninate	The conjugate base of 3-cyano-L-alanine; major species at pH 7.3.	2017-10-26	LOADER	3
57955	C	CHEBI:57955	Rhea	null	6-O-phosphonato-D-glucono-1,5-lactone(2-)	Dianion of 6-O-phosphono-D-glucono-1,5-lactone arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57956	C	CHEBI:57956	Rhea	null	3-amino-3-(4-hydroxyphenyl)propanoic acid zwitterion	Zwitterionic form of 3-amino-3-(4-hydroxyphenyl)propanoic acid arising from migration of a proton fron the carboxy to the amino group; major species at pH 7.3.	2015-08-04	LOADER	3
57957	C	CHEBI:57957	Rhea	null	lipid X(2-)	Dianion of lipid X arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-02-23	LOADER	3
57958	C	CHEBI:57958	Rhea	null	(R)-2,4-dihydroxy-3-oxobutanoate	The conjugate base of 3-dehydro-L-threonic acid; major species at pH 7.3.	2017-09-19	LOADER	3
57959	C	CHEBI:57959	Rhea	null	L-kynurenine zwitterion	Zwitterionic form of L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-07-11	LOADER	3
57962	C	CHEBI:57962	Rhea	null	5-hydroxymethyldeoxycytidylate(2-)	Dianion of 5-hydroxymethyldeoxycytidylic acid arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-05-04	LOADER	3
57963	C	CHEBI:57963	Rhea	null	vitexin-7-olate	Conjugate base of vitexin arising from deprotonation of the 7-hydroxy group; major species at pH 7.3.	2017-11-13	LOADER	3
57964	C	CHEBI:57964	Rhea	null	GDP-4-dehydro-6-deoxy-alpha-D-mannose(2-)	Dianion of GDP-4-dehydro-6-deoxy-alpha-D-mannose arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-03-10	LOADER	3
57965	C	CHEBI:57965	Rhea	null	deacetoxyvindolinium(1+)	The conjugate acid of deacetoxyvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.	2017-07-26	LOADER	3
57966	C	CHEBI:57966	Rhea	null	beta-alanine zwitterion	Zwitterionic form of beta-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-07-03	LOADER	3
57967	C	CHEBI:57967	Rhea	null	ADP-D-ribose(2-)	A nucleotide-sugar oxoanion that is the dianion of ADP-D-ribose(2-) arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
57968	C	CHEBI:57968	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-)	Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3.	2014-11-27	LOADER	3
57969	C	CHEBI:57969	Rhea	null	imidazol-4-ylacetate	Conjugate base of imidazol-4-ylacetic acid; major species at pH 7.3.	2017-02-08	LOADER	3
57971	C	CHEBI:57971	Rhea	null	hygromycin B(3+)	An ammonium ion that is the trication of hygromycin B arising from protonation of the three amino groups; major species at pH 7.3.	2015-07-08	LOADER	3
57972	C	CHEBI:57972	Rhea	null	L-alanine zwitterion	Zwitterionic form of L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-04-14	LOADER	3
57973	C	CHEBI:57973	Rhea	null	leukotriene C4(2-)	The leukotriene anion that is the dianion of leukotriene C4 arising from deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group.	2015-12-03	LOADER	3
57974	C	CHEBI:57974	Rhea	null	O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine zwitterion	Zwitterionic form of O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57975	C	CHEBI:57975	Rhea	null	1-(4-hydroxy-2-methylpyrimid-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium	A pyridinium ion having methyl and 2-hydroxyethyl groups at positions 2 and 3 respectively as well as a 4-hydroxy-2-methylpyrimid-5-ylmethyl attached to the nitrogen.	2014-09-24	LOADER	3
57976	C	CHEBI:57976	Rhea	null	2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate	Trianion of 2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid arising from deprotonation of the two carboxy groups as well as removal of the acidic proton at C2; major species at pH 7.3.	2015-04-15	LOADER	3
57977	C	CHEBI:57977	Rhea	null	bilirubin(2-)	A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of bilirubin; major species at pH 7.3.	2017-12-06	LOADER	3
57978	C	CHEBI:57978	Rhea	null	2-hydroxy-3-oxopropanoate	The conjugate base of 2-hydroxy-3-oxopropanoic acid; major species at pH 7.3.	2014-07-13	LOADER	3
57979	C	CHEBI:57979	Rhea	null	2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate(2-)	Dicarboxylate anion of 2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.	2015-07-22	LOADER	3
57980	C	CHEBI:57980	Rhea	null	L-histidinol phosphate(1-)	Conjugate base of L-histidinol phosphate having an anionic phosphate and a catoinic amino group; major species at pH 7.3.	2016-01-21	LOADER	3
57981	C	CHEBI:57981	Rhea	null	D-phenylalanine zwitterion	A D-alpha-amino acid zwitterion that is D-phenylalanine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-12-01	LOADER	3
57982	C	CHEBI:57982	Rhea	null	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as (S)-12-hydroxyoleoyl.	2015-07-02	LOADER	3
57984	C	CHEBI:57984	Rhea	null	GDP-L-fucose(2-)	Dianion of GDP-L-fucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-02-20	LOADER	3
57985	C	CHEBI:57985	Rhea	null	S-inosyl-L-homocysteine zwitterion	Zwitterionic form of S-inosyl-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
57986	C	CHEBI:57986	Rhea	null	riboflavin(1-)	The anion resulting from removal of a proton from the nitrogen at the 3 position (between the two carbonyl gropus) of riboflavin.	2016-01-21	LOADER	3
57987	C	CHEBI:57987	Rhea	null	2-hydroxyadipate(2-)	Dicarboxylate anion of 2-hydroxyadipic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57988	C	CHEBI:57988	Rhea	null	allysine zwitterion	Zwitterionic form of allysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2016-04-21	LOADER	3
57989	C	CHEBI:57989	Rhea	null	2-dehydro-3-deoxy-D-galactonate	The conjugate base of 2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3.	2014-06-30	LOADER	3
57990	C	CHEBI:57990	Rhea	null	2-dehydro-3-deoxy-D-gluconate	The conjugate base of 2-dehydro-3-deoxy-D-gluconic acid; major species at pH 7.3.	2014-07-14	LOADER	3
57991	C	CHEBI:57991	Rhea	null	biliverdin(2-)	Dicarboxylate anion of biliverdin; major species at pH 7.3.	2017-12-06	LOADER	3
57992	C	CHEBI:57992	Rhea	null	2-(carboxylatomethoxy)succinate(3-)	Tricarboxylate anion of (carboxymethoxy)succinic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57993	C	CHEBI:57993	Rhea	null	(S)-N-methylcoclaurinium(1+)	The conjugate acid of (S)-N-methylcoclaurine; major species at pH 7.3.	2014-07-11	LOADER	3
57994	C	CHEBI:57994	Rhea	null	2,3,5,6-tetrachlorobenzene-1,4-bis(olate)	Dianion of tetrachlorohydroquinone arising from deprotonation of both phenol groups; major species at pH 7.3.	2017-03-01	LOADER	3
57995	C	CHEBI:57995	Rhea	null	all-trans-undecaprenyl diphosphate(3-)	Trianion of all-trans-undecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2015-04-24	LOADER	3
57996	C	CHEBI:57996	Rhea	null	nororientalinium(1+)	The conjugate acid of nororientaline; major species at pH 7.3.	2017-11-13	LOADER	3
57997	C	CHEBI:57997	Rhea	null	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol zwitterion	Zwitterionic form of a 6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol arising from deprotonation of the phosphate OH.	2015-07-23	LOADER	3
57999	C	CHEBI:57999	Rhea	null	1-carboxylatovinyl carboxylatophosphonate(3-)	Trianion of 1-carboxyvinyl carboxyphosphonate arising from deprotonation of the carboxy and phosphonate groups; major species at pH 7.3.	2014-12-10	LOADER	3
58000	C	CHEBI:58000	Rhea	null	D-glutamine zwitterion	Zwitterionic form of D-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2013-01-23	LOADER	3
58001	C	CHEBI:58001	Rhea	null	primary aliphatic ammonium ion	The conjugate acid of a primary aliphatic amine.	2017-06-05	LOADER	3
58002	C	CHEBI:58002	Rhea	null	L-erythrulose 1-phosphate(2-)	Dianion of L-erythrulose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-04-19	LOADER	3
58003	C	CHEBI:58003	Rhea	null	3',5'-cyclic CMP(1-)	The conjugate base of 3',5'-cyclic CMP; major species at pH 7.3.	2017-11-13	LOADER	3
58004	C	CHEBI:58004	Rhea	null	3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA(4-)	Tetraanion of 3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.	2015-08-13	LOADER	3
58005	C	CHEBI:58005	Rhea	null	N-amidino-L-aspartate(1-)	Conjugate base of N-amidino-L-aspartate arising from deprotonation of the carboxy groups and protonation of the guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
58006	C	CHEBI:58006	Rhea	null	Cypridina luciferin(1+)	Conjugate acid of Cypridina luciferin; major species at pH 7.3.	2015-07-09	LOADER	3
58007	C	CHEBI:58007	Rhea	null	streptomycin(3+)	Trication of streptomycin arising from protonation of the guanidino and secondary amino groups.	2015-03-19	LOADER	3
58008	C	CHEBI:58008	Rhea	null	2-carboxylato-D-arabinitol(1-)	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of 2-carboxy-D-arabinitol; major species at pH 7.3.	2015-04-27	LOADER	3
58009	C	CHEBI:58009	Rhea	null	L-gamma-glutamyl-L-cysteinyl-beta-alaninate(1-)	The conjugate base of L-gamma-glutamyl-L-cysteinyl-beta-alanine having an anionic carboxy terminus and a zwitterionic gamma-glutamyl residue; major species at pH 7.3.	2014-12-01	LOADER	3
58010	C	CHEBI:58010	Rhea	null	(S)-3'-hydroxy-N-methylcoclaurinium(1+)	The conjugate acid of (S)-3'-hydroxy-N-methylcoclaurine; major species at pH 7.3.	2014-07-11	LOADER	3
58011	C	CHEBI:58011	Rhea	null	(1R,2R,3R)-prephytoene diphosphate(3-)	Trianin of (1R,2R,3R)-prephytoene diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2011-11-17	LOADER	3
58012	C	CHEBI:58012	Rhea	null	strictosidine aglycone(1+)	Conjugate acid of strictosidine aglycone arising from deprotonation of the secondary amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58013	C	CHEBI:58013	Rhea	null	aspulvinone H(1-)	Conjugate base of aspulvinone H arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.	2017-11-13	LOADER	3
58014	C	CHEBI:58014	Rhea	null	1-alkyl-sn-glycerol 3-phosphate(2-)	The conjugate base of a 1-alkyl-sn-glycerol 3-phosphate compound.	2015-01-30	LOADER	3
58015	C	CHEBI:58015	Rhea	null	7,8-dihydro-7,8-dihydroxykynurenate	Conjugate base of 7,8-dihydro-7,8-dihydroxykynurenic acid; major species at pH 7.3.	2015-09-18	LOADER	3
58016	C	CHEBI:58016	Rhea	null	1-guanidiniumyl-1-deoxy-scyllo-inositol(1+)	Conjugate acid of 1-guanidino-1-deoxy-scyllo-inositol arising from protonation of the guanidino groups; major species at pH 7.3.	2017-11-13	LOADER	3
58017	C	CHEBI:58017	Rhea	null	5-O-phosphonato-alpha-D-ribofuranosyl diphosphate(5-)	Pentaanion of 5-O-phosphono-alpha-D-ribofuranosyl diphosphate arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
58018	C	CHEBI:58018	Rhea	null	N(5)-formyl-5,6,7,8-tetrahydromethanopterin(3-)	Trianion of N(5)-formyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	2015-07-10	LOADER	3
58020	C	CHEBI:58020	Rhea	null	2-aminoacrylate	The conjugate base of 2-aminoacrylic acid; major species at pH 7.3.	2014-03-25	LOADER	3
58021	C	CHEBI:58021	Rhea	null	glucotropeolin(1-)	An aralkylglucosinolate that is the conjugate base of glucotropeolin; major species at pH 7.3.	2016-03-11	LOADER	3
58022	C	CHEBI:58022	Rhea	null	10-oxocaprate	The conjugate base of 10-oxocapric acid.	2017-11-13	LOADER	3
58023	C	CHEBI:58023	Rhea	null	(3,5-diiodo-4-oxidophenyl)pyruvate(2-)	The conjugate base of (3,5-diiodo-4-hydroxyphenyl)pyruvic acid; major species at pH 7.3.	2015-08-14	LOADER	3
58024	C	CHEBI:58024	Rhea	null	deoxylimonoate	The conjugate base of deoxylimonoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58025	C	CHEBI:58025	Rhea	null	octopaminium	The conjugate acid of octopamine; major species at pH 7.3.	2017-11-13	LOADER	3
58026	C	CHEBI:58026	Rhea	null	8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-olate	The conjugate base of 2,8-dihydroxy-1,4-naphthoquinone arising from selective deprotonation of the 2-hydroxy group; major species at pH 7.3.	2016-10-11	LOADER	3
58027	C	CHEBI:58027	Rhea	null	glyceraldehyde 3-phosphate(2-)	An organophosphate oxoanion taht is the dianion of glyceraldehyde 3-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-11-13	LOADER	3
58028	C	CHEBI:58028	Rhea	null	6-O-sulfonato-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol	The conjugate base of 6-O-sulfo-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol.	2014-08-25	LOADER	3
58029	C	CHEBI:58029	Rhea	null	cysteaminium	An ammonium ion that is the conjugate acid of cysteamine; major species at pH 7.3.	2014-07-03	LOADER	3
58030	C	CHEBI:58030	Rhea	null	5-formyl-2-hydroxyhepta-2,4-dienedioate	Dicarboxylate anion of 5-formyl-2-hydroxyhepta-2,4-dienedioic acid; major species at pH 7.3.	2011-05-16	LOADER	3
58031	C	CHEBI:58031	Rhea	null	2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion	A dizwitterionic form of 2-(3-amino-3-carboxypropyl)-L-histidine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.	2015-02-18	LOADER	3
58032	C	CHEBI:58032	Rhea	null	anhydrotetracycline zwitterion	Zwitterionic form of anhydrotetracycline arising from transfer of a proton from the 2-hydroxy to the tertiary amino group; major species at pH 7.3.	2018-02-06	LOADER	3
58033	C	CHEBI:58033	Rhea	null	2-phosphonatoglycolate(3-)	Trianion of 2-phosphoglycolic acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	2014-06-25	LOADER	3
58034	C	CHEBI:58034	Rhea	null	flavonol 3-O-(6-O-malonyl-beta-D-glucoside)(1-)	Conjugate base of flavonol 3-O-(6-O-malonyl-beta-D-glucoside).	2018-06-19	LOADER	3
58035	C	CHEBI:58035	Rhea	null	1D-3-ammmonio-1-guanidiniumyl-1,3-dideoxy-scyllo-inositol(2+)	Dication of 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol arising from protonation of the amino and guanidino groups; major species at pH 7.3.	2017-11-13	LOADER	3
58037	C	CHEBI:58037	Rhea	null	O-demethylpuromycin(1+)	The conjugate acid of O-demethylpuromycin; major species at pH 7.3.	2015-05-06	LOADER	3
58038	C	CHEBI:58038	Rhea	null	Photinus luciferin(1-)	The conjugate base of Photinus luciferin; major species at pH 7.3.	2019-02-07	LOADER	3
58039	C	CHEBI:58039	Rhea	null	N-methylputrescinium(2+)	Dication of N-methylputrescine arising from protonation of both amino groups; major species at pH 7.3.	2015-07-24	LOADER	3
58040	C	CHEBI:58040	Rhea	null	dimethylaminium	An organic cation that is the conjugate acid of dimethylamine; major species at pH 7.3.	2016-08-01	LOADER	3
58041	C	CHEBI:58041	Rhea	null	heparosan N-sulfate L-iduronate polyanion	A carbohydrate acid derivative anion that is a polyanionic form of heparosan N-sulfate L-iduronic acid arising from global deprotonation of the carboxy and N-sulfo groups; major species at pH 7.3.	2018-10-08	LOADER	3
58042	C	CHEBI:58042	Rhea	null	guanidinoethyl methyl phosphate zwitterion	Zwitterionic form of guanidinoethyl methyl phosphate arising from transfer of a proton from the phospho to the guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
58044	C	CHEBI:58044	Rhea	null	2,5-dihydroxybenzoate	A  dihydroxybenzoate that is the conjugate base of 2,5-dihydroxybenzoic acid; major species at pH 7.3.	2015-05-18	LOADER	3
58045	C	CHEBI:58045	Rhea	null	L-isoleucine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-isoleucine; major species at pH 7.3.	2017-03-13	LOADER	3
58046	C	CHEBI:58046	Rhea	null	3,5-dibromo-4-oxidobenzonitrile(1-)	The conjugate base of 3,5-dibromo-4-hydroxybenzonitrile; major species at pH 7.3.	2017-11-13	LOADER	3
58047	C	CHEBI:58047	Rhea	null	thiomorpholine-3-carboxylic acid zwitterion	Zwitterionic form of thiomorpholine-3-carboxylic acid arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-06-01	LOADER	3
58048	C	CHEBI:58048	Rhea	null	L-asparagine zwitterion	Zwitterionic form of L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-05-09	LOADER	3
58050	C	CHEBI:58050	Rhea	null	dolichyl N-acetyl-alpha-D-glucosaminyl phosphate(1-)	The conjugate base of dolichyl N-acetyl-alpha-D-glucosaminyl phosphate arising from deprotonation of the phosphate OH group; major species at pH 7.3.	2012-10-18	LOADER	3
58051	C	CHEBI:58051	Rhea	null	4,5-dihydroxyphthalate(2-)	Dicarboxylate anion of 4,5-dihydroxyphthalic acid; major species at pH 7.3.	2014-07-13	LOADER	3
58052	C	CHEBI:58052	Rhea	null	UDP-alpha-D-glucuronate(3-)	A nucleotide-sugar oxoanion that is a trianion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-alpha-D-glucuronic acid; major species at pH 7.3.	2014-06-18	LOADER	3
58053	C	CHEBI:58053	Rhea	null	IMP(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.	2017-03-08	LOADER	3
58055	C	CHEBI:58055	Rhea	null	4,5-dioxopentanoate	The conjugate base of 4,5-dioxopentanoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58056	C	CHEBI:58056	Rhea	null	2-methylideneglutarate(2-)	Dicarboxylate anion of 2-methylideneglutaric acid; major species at pH 7.3.	2014-07-19	LOADER	3
58057	C	CHEBI:58057	Rhea	null	geranyl diphosphate(3-)	Trianion of geranyl diphosphate arising from deprotonation of the three OH groups of the diphosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58058	C	CHEBI:58058	Rhea	null	D-lysopine dizwitterion	A D-alpha-amino acid zwitterion that is D-lysopine arising from transfer of two protons from the carboxy to the amino groups; the major species at pH 7.3.	2015-05-06	LOADER	3
58059	C	CHEBI:58059	Rhea	null	oxidized Cypridina luciferin(1+)	The conjugate acid of oxidized Cypridina luciferin arising from selective protonation of the guanidino group; major species at pH 7.3.	2015-07-09	LOADER	3
58060	C	CHEBI:58060	Rhea	null	UDP-N-acetyl-6-(D-galactose-1-phosphonato)-D-glucosamine(3-)	Trianion of UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.	2010-11-16	LOADER	3
58061	C	CHEBI:58061	Rhea	null	salutaridinium(1+)	The conjugate acid of salutaridine; major species at pH 7.3.	2015-07-31	LOADER	3
58062	C	CHEBI:58062	Rhea	null	rosmarinate	The conjugate base of rosmarinic acid; major species at pH 7.3.	2013-01-11	LOADER	3
58064	C	CHEBI:58064	Rhea	null	taurocyamine zwitterion	Zwitterionic form of taurocyamine arising from transfer of a proton from the sulfo to the guanidino group; major species at pH 7.3.	2015-10-23	LOADER	3
58065	C	CHEBI:58065	Rhea	null	homocysteine zwitterion	An amino acid zwitterion of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-08-29	LOADER	3
58066	C	CHEBI:58066	Rhea	null	L-glutamic 5-semialdehyde zwitterion	Zwitterionic form of homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-06-22	LOADER	3
58067	C	CHEBI:58067	Rhea	null	(3Z,5S)-3-(1-oxidoethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione(1-)	Conjugate base of (3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione arising from deprotonation of the enolic hydroxy group; major species at pH 7.3.	2015-01-28	LOADER	3
58068	C	CHEBI:58068	Rhea	null	2-hydroxy-6-oxohexa-2,4-dienoate	The conjugate base of 2-hydroxy-6-oxohexa-2,4-dienoic acid; major species at pH 7.3.	2012-11-20	LOADER	3
58069	C	CHEBI:58069	Rhea	null	CDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of the three triphosphate OH groups of cytidine 5'-diphosphate (CDP); major species at pH 7.3.	2017-03-13	LOADER	3
58070	C	CHEBI:58070	Rhea	null	dehydroascorbide(1-)	Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the  C-2 position; major species at pH 7.3.	2014-03-10	LOADER	3
58071	C	CHEBI:58071	Rhea	null	mono(2-ethylhexyl) phthalate(1-)	Conjugate base of mono(2-ethylhexyl) phthalate arising from deprotonation of the free carboxy group; major species at pH 7.3.	2017-11-13	LOADER	3
58072	C	CHEBI:58072	Rhea	null	carbon monoxide(1+)	Conjugate acid of carbon monoxide arising from protonation of the carbon; major species at pH 7.3.	2012-01-23	LOADER	3
58074	C	CHEBI:58074	Rhea	null	D-nopalinate(1-)	Conjugate base of D-nopaline in which the three carboxy groups are anionic and the secondary amino and guanidino groups are cationic; major species at pH 7.3.	2015-05-06	LOADER	3
58075	C	CHEBI:58075	Rhea	null	2-hydroxy-4-oxobutane-1,2,4-tricarboxylate	The tricarboxylate anion of 2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid; major species at pH 7.3.	2012-06-15	LOADER	3
58077	C	CHEBI:58077	Rhea	null	bis-gamma-glutamylcystinate(2-)	Dianion of bis-gamma-glutamylcystine arising from deprotonation of all four carboxy groups and protonation of both amino groups; major species at pH 7.3.	2015-10-23	LOADER	3
58078	C	CHEBI:58078	Rhea	null	CDP-3,6-dideoxy-D-mannose(2-)	Dianion of CDP-3,6-dideoxy-D-mannose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2015-07-30	LOADER	3
58079	C	CHEBI:58079	Rhea	null	butanoyl phosphate(2-)	Dianion of butanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-07-24	LOADER	3
58080	C	CHEBI:58080	Rhea	null	N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion	Zwitterionic form of N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-03-25	LOADER	3
58081	C	CHEBI:58081	Rhea	null	dTDP-D-galacturonate(3-)	A nucleotide-sugar oxoanion that is a trianion of dTDP-D-galacturonic acid arising from deprotonation of carboxy and diphosphate OH groups; major species at pH 7.3.	2017-11-13	LOADER	3
58082	C	CHEBI:58082	Rhea	null	O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate zwitterion	Zwitterionic form of O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate arising from transfer of two protons from the phosphate to the guanidino groups; major species at pH 7.3.	2015-08-03	LOADER	3
58083	C	CHEBI:58083	Rhea	null	glycerol 2-phosphate(2-)	Dianion of glycerol 2-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-11-13	LOADER	3
58085	C	CHEBI:58085	Rhea	null	2-isopropylmaleate(2-)	Dicarboxylate anion of 2-isopropylmaleic acid; major species at pH 7.3.	2016-10-31	LOADER	3
58087	C	CHEBI:58087	Rhea	null	N-(3-carboxylatopropionyl)-LL-2,6-diaminopimelate(2-)	Dianion of N-succinyl-LL-2,6-diaminopimelic acid having anionic carboxy groups and an ionic primary amino group; major species at pH 7.3.	2014-12-09	LOADER	3
58088	C	CHEBI:58088	Rhea	null	1-phosphatidyl-1D-myo-inositol 3-phosphate(3-)	The trianion of a 1-phosphatidyl-1D-myo-inositol 3-phosphate; major species at pH 7.3.	2014-07-18	LOADER	3
58089	C	CHEBI:58089	Rhea	null	5-phosphonato-D-ribosylaminium(1-)	Conjugate base of 5-phospho-D-ribosylamine having an anionic phosphate and a cationic amino group; major species at pH 7.3.	2017-08-17	LOADER	3
58090	C	CHEBI:58090	Rhea	null	L-cysteate(1-)	A L-alpha-amino acid anion that is the conjugate base of L-cysteic acid arising from deprotonation of the carboxy and sulfo groups and protonation of the amino group; major species at pH 7.3.	2014-07-03	LOADER	3
58091	C	CHEBI:58091	Rhea	null	deacetylisoipecoside(1+)	The ammonium ion resulting from addition of a proton to the nitrogen of deacetylisoipecoside.	2017-11-13	LOADER	3
58092	C	CHEBI:58092	Rhea	null	N-phosphocreatinate(2-)	Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.	2015-07-08	LOADER	3
58093	C	CHEBI:58093	Rhea	null	homoserinium lactone	The conjugate acid of homoserine lactone; major species at pH 7.3.	2017-11-13	LOADER	3
58095	C	CHEBI:58095	Rhea	null	L-phenylalanine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-phenylalanine; major species at pH 7.3.	2016-09-19	LOADER	3
58096	C	CHEBI:58096	Rhea	null	dolichyl D-xylosyl phosphate(1-)	Conjugate base of dolichyl D-xylosyl phosphate; major species at pH 7.3.	2011-01-13	LOADER	3
58097	C	CHEBI:58097	Rhea	null	morphine(1+)	The conjugate acid of morphine arising from protonation of the tertiary amino group; major species at pH 7.3.	2017-02-22	LOADER	3
58098	C	CHEBI:58098	Rhea	null	2-dehydro-3-deoxy-D-glucarate(2-)	Dicarboxylate anion of 2-dehydro-3-deoxy-D-glucaric acid; major species at pH 7.3.	2014-07-13	LOADER	3
58099	C	CHEBI:58099	Rhea	null	dTDP-6-deoxy-L-talose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the phosphate OH groups of dTDP-6-deoxy-L-talose; major species at pH 7.3.	2012-10-11	LOADER	3
58100	C	CHEBI:58100	Rhea	null	N(6),N(6),N(6)-trimethyl-L-lysine zwitterion	A zwitterionic form of N(6),N(6),N(6)-trimethyl-L-lysinium cation arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3	2010-11-22	LOADER	3
58101	C	CHEBI:58101	Rhea	null	N(1)-acetylsperminium(3+)	Trication of N(1)-acetylspermine arising from protonation of the one primary and two secondary amino groups; major species at pH 7.3.	2016-01-21	LOADER	3
58102	C	CHEBI:58102	Rhea	null	2-N,6-O-disulfonato-D-glucosamine(2-)	Dianion of 2-N,6-O-disulfo-D-glucosamine arising from deprotonation of both sulfate OH groups; major species at pH 7.3.	2017-11-13	LOADER	3
58103	C	CHEBI:58103	Rhea	null	5,6,7,8-tetrahydromethanopterin(3-)	Trianion of 5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3.	2014-03-20	LOADER	3
58104	C	CHEBI:58104	Rhea	null	nucleoside triphosphate(3-)	Trianion of nucleoside triphosphate arising from deprotonation of three of the four free triphosphate OH groups; major species at pH 7.3.	2014-03-20	LOADER	3
58105	C	CHEBI:58105	Rhea	null	N(6)-[(indol-3-yl)acetyl]-L-lysine zwitterion	Zwitterionic form of N(6)-[(indol-3-yl)acetyl]-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-07-07	LOADER	3
58106	C	CHEBI:58106	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alaninate(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alanine having anionic diphosphate and carboxy groups and a cationic amino group.	2010-11-19	LOADER	3
58107	C	CHEBI:58107	Rhea	null	carboxylatoacetyl-[acyl-carrier protein]	null	2010-02-18	LOADER	3
58109	C	CHEBI:58109	Rhea	null	(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate	The conjugate base of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid; major species at pH 7.3.	2015-05-20	LOADER	3
58110	C	CHEBI:58110	Rhea	null	CDP-3,6-dideoxy-D-glucose(2-)	A nucleotide-sugar oxoanion that is the dianion of CDP-3,6-dideoxy-D-glucose, arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2015-07-30	LOADER	3
58111	C	CHEBI:58111	Rhea	null	N(5)-acyl-L-ornithine zwitterion	Zwitterionic form of an N(5)-acyl-L-ornithine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-04-24	LOADER	3
58112	C	CHEBI:58112	Rhea	null	cetraxate zwitterion	Zwitterionic form of cetraxate arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58113	C	CHEBI:58113	Rhea	null	L-2-ammoniohexano-6-lactam	The conjugate acid of L-2-aminohexano-6-lactam; major species at pH 7.3.	2015-04-17	LOADER	3
58114	C	CHEBI:58114	Rhea	null	2-carboxylato-cis,cis-muconate(3-)	Tricarboxylate anion of 2-carboxylato-cis,cis-muconic acid; major species at pH 7.3.	2017-05-02	LOADER	3
58115	C	CHEBI:58115	Rhea	null	guanosine 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of GMP.	2017-12-05	LOADER	3
58116	C	CHEBI:58116	Rhea	null	5-methyl-5,6,7,8-tetrahydromethanopterin(3-)	Trianion of 5-methyl-5,6,7,8-tetrahydromethanopterin arising from deprotonation of carboxy and phosphate OH groups; major species at pH 7.3.	2014-03-20	LOADER	3
58117	C	CHEBI:58117	Rhea	null	(S)-2-acetamido-6-oxopimelate(2-)	Dicarboxylate anion of (S)-2-acetamido-6-oxopimelic acid; major species at pH 7.3.	2018-06-08	LOADER	3
58118	C	CHEBI:58118	Rhea	null	L-rhamnonate	A carbohydrate acid anion that is the conjugate base of L-rhamnonic acid; major species at pH 7.3.	2015-08-17	LOADER	3
58119	C	CHEBI:58119	Rhea	null	N(4)-phosphonatoagmatine(1-)	Conjugate base of N(4)-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3.	2017-11-13	LOADER	3
58121	C	CHEBI:58121	Rhea	null	D-ribulose 5-phosphate(2-)	An organophosphate oxoanion that is the dianion resulting from the removal of two protons from the phosphate group of D-ribulose 5-phosphate.	2016-01-21	LOADER	3
58122	C	CHEBI:58122	Rhea	null	N(6)-acetyl-N(6)-hydroxy-L-lysine zwitterion	Zwitterionic form of N(6)-acetyl-N(6)-hydroxy-L-lysine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3	2015-06-09	LOADER	3
58124	C	CHEBI:58124	Rhea	null	isovitexin 2''-O-beta-D-glucoside(1-)	The conjugate base of isovitexin 2''-O-beta-D-glucoside arising from selective deprotonation of 6-hydroxy group; major species at pH 7.3.	2017-11-13	LOADER	3
58125	C	CHEBI:58125	Rhea	null	3-hydroxy-L-kynurenine zwitterion	Zwitterionic form of 3-hydroxy-L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3	2017-10-30	LOADER	3
58126	C	CHEBI:58126	Rhea	null	porphobilinogen(1-)	Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2016-01-21	LOADER	3
58127	C	CHEBI:58127	Rhea	null	GDP-D-glucose(2-)	An NDP-alpha-D-glucose(2-) obtained by deprotonation of the diphosphate OH groups of GDP-D-glucose; major species at pH 7.3.	2017-03-10	LOADER	3
58128	C	CHEBI:58128	Rhea	null	N(5)-ethyl-L-glutamine zwitterion	An amino acid zwitterion of N(5)-ethyl-L-glutamine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58129	C	CHEBI:58129	Rhea	null	cis-caffeate	The conjugate base of cis-caffeic acid; major species at pH 7.3.	2016-11-05	LOADER	3
58130	C	CHEBI:58130	Rhea	null	myo-inositol hexakisphosphate(12-)	The organophosphate oxoanion formed by loss of 2 protons from each of the phosphate groups of 1D-myo-inositol.	2016-01-21	LOADER	3
58131	C	CHEBI:58131	Rhea	null	2-methylpropanoyl phosphate(2-)	Dianion of 2-methylpropanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-11-13	LOADER	3
58132	C	CHEBI:58132	Rhea	null	3-chloro-L-alanine zwitterion	Zwitterionic form of 3-chloro-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3	2017-11-13	LOADER	3
58133	C	CHEBI:58133	Rhea	null	3-(imidazol-5-yl)pyruvate	The conjugate base of 3-(imidazol-5-yl)pyruvic acid; major species at pH 7.3.	2017-05-24	LOADER	3
58135	C	CHEBI:58135	Rhea	null	2-(hydroxymethyl)-4-oxobutanoate	The conjugate base of 2-(hydroxymethyl)-4-oxobutanoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58136	C	CHEBI:58136	Rhea	null	2,5-dioxopentanoate	The conjugate base of 2,5-dioxopentanoic acid; major species at pH 7.3.	2013-04-29	LOADER	3
58137	C	CHEBI:58137	Rhea	null	3,4-dihydroxyphthalate(2-)	Dicarboxylate anion of 3,4-dihydroxyphthalic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58138	C	CHEBI:58138	Rhea	null	N-caffeoylputrescinium(1+)	The conjugate acid of N-caffeoylputrescine; major species at pH 7.3.	2017-11-13	LOADER	3
58139	C	CHEBI:58139	Rhea	null	3-hydroxy-cis,cis-muconate(2-)	Dicarboxylate anion of 3-hydroxy-cis,cis-muconic acid; major species at pH 7.3.	2017-02-15	LOADER	3
58140	C	CHEBI:58140	Rhea	null	tetrahydropteroyltri-L-glutamate(4-)	Tetracarboxylate anion of tetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.	2016-01-21	LOADER	3
58141	C	CHEBI:58141	Rhea	null	P(1),P(4)-bis(5'-adenosyl) tetraphosphate(4-)	Tetraanion of P(1),P(4)-bis(5'-adenosyl) tetraphosphate arising from deprotonation of the tetraphosphate OH groups; major species at pH 7.3.	2019-03-17	LOADER	3
58142	C	CHEBI:58142	Rhea	null	4-carboxy-2-hydroxy-cis,cis-muconate(3-)	A tricarboxylic acid trianion resulting from deprotonation of the three carboxy groups of 4-carboxy-2-hydroxy-cis,cis-muconic acid; major species at pH 7.3.	2011-04-11	LOADER	3
58143	C	CHEBI:58143	Rhea	null	5-dehydro-D-gluconate	A carbohydrate acid anion that is the conjugate base of 5-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-06-17	LOADER	3
58144	C	CHEBI:58144	Rhea	null	(R)-reticulinium(1+)	The conjugate acid of (R)-reticuline; major species at pH 7.3.	2013-10-17	LOADER	3
58145	C	CHEBI:58145	Rhea	null	agmatinium(2+)	The dication resulting from deprotonation of the amino and guanidino groups of agmatine; major species at pH 7.3.	2014-10-29	LOADER	3
58146	C	CHEBI:58146	Rhea	null	(R)-5-phosphonatomevalonate(3-)	Trianion of (R)-5-phosphomevalonic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
58147	C	CHEBI:58147	Rhea	null	4-(2-aminophenyl)-2,4-dioxobutanoate	The conjugate base of 4-(2-aminophenyl)-2,4-dioxobutanoic acid; major species at pH 7.3.	2014-07-13	LOADER	3
58148	C	CHEBI:58148	Rhea	null	L-homocitrulline zwitterion	An amino acid zwitterion of L-homocitrulline arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58149	C	CHEBI:58149	Rhea	null	3-hydroxyphenylacetate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylacetic acid; major species at pH 7.3.	2017-02-16	LOADER	3
58150	C	CHEBI:58150	Rhea	null	3-D-glucuronosyl-N(2),6-disulfonato-beta-D-glucosamine(3-)	An organosulfate oxoanion that is a trianion arising from deprotonation of the O-sulfo, N-sulfo and carboxy groups of 3-D-glucuronosyl-N(2),6-disulfo-beta-D-glucosamine; major species at pH 7.3.	2017-11-13	LOADER	3
58151	C	CHEBI:58151	Rhea	null	methanofuranate(4-)	Tetraanion of methanofuran arising from deprotonation of all five carboxy groups and protonation of the amino group; major species at pH 7.3.	2017-06-26	LOADER	3
58152	C	CHEBI:58152	Rhea	null	cis-4-coumarate	A hydroxy monocarboxylic acid anion that is the conjugate base of cis-4-coumaric acid; major species at pH 7.3.	2017-11-13	LOADER	3
58153	C	CHEBI:58153	Rhea	null	UDP-L-rhamnose(2-)	A UDP-rhamnose(2-) species in which the rhamnose portion has L-configuration; the major form of UDP-L-rhamnose at pH 7.3.	2014-11-20	LOADER	3
58154	C	CHEBI:58154	Rhea	null	N-(2,3-dihydroxybenzoyl)-L-serinate	The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.	2014-06-06	LOADER	3
58155	C	CHEBI:58155	Rhea	null	N-methyltyraminium	The conjugate acid of N-methyltyramine; major species at pH 7.3.	2017-11-13	LOADER	3
58156	C	CHEBI:58156	Rhea	null	N-adenylylanthranilate	Dianion of N-adenylylanthranilic acid arising from deprotonation of the carboxy and phosphoramidate OH groups; major species at pH 7.3.	2016-02-16	LOADER	3
58157	C	CHEBI:58157	Rhea	null	2-O-caffeoylglucarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of 2-O-caffeoylglucaric acid; major species at pH 7.3.	2017-11-13	LOADER	3
58158	C	CHEBI:58158	Rhea	null	aminomalonate(1-)	Conjugate base of aminomalonic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2015-02-18	LOADER	3
58159	C	CHEBI:58159	Rhea	null	uracil-5-carboxylate	The conjugate base of uracil-5-carboxylic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58161	C	CHEBI:58161	Rhea	null	L-cystathionine dizwitterion	Dizwitterionic form of L-cystathionine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.	2018-07-20	LOADER	3
58163	C	CHEBI:58163	Rhea	null	homocystine zwitterion	Dizwitterionic form of homocystine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.	2018-08-20	LOADER	3
58164	C	CHEBI:58164	Rhea	null	(S)-atropinium	An organic cation that is the conjugate acid of (S)-atropine arising from protonation of the tertiary amino group; major species at pH 7.3.	2015-07-06	LOADER	3
58165	C	CHEBI:58165	Rhea	null	3',5'-cyclic AMP(1-)	An organophosphate oxoanion that is the conjugate base of 3',5'-cyclic AMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	2016-01-21	LOADER	3
58166	C	CHEBI:58166	Rhea	null	CDP-4-dehydro-6-deoxy-D-glucose(2-)	Dianion of CDP-4-dehydro-6-deoxy-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2014-06-30	LOADER	3
58169	C	CHEBI:58169	Rhea	null	2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate(2-)	Dianion of 2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate; major species at pH 7.3.	2015-07-23	LOADER	3
58170	C	CHEBI:58170	Rhea	null	psychosine sulfate zwitterion	Zwitterionic form of psychosine sulfate arising from transfer of a proton from the sulfo to the amino group; major species at pH 7.3.	2019-02-15	LOADER	3
58171	C	CHEBI:58171	Rhea	null	7,8-dihydroxykynurenate	The conjugate base of 7,8-dihydroxykynurenic acid; major species at pH 7.3.	2015-06-17	LOADER	3
58172	C	CHEBI:58172	Rhea	null	dTDP-D-fucose(2-)	Dianion of dTDP-D-fucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2014-04-22	LOADER	3
58173	C	CHEBI:58173	Rhea	null	L-gamma-glutamyl-L-cysteinate(1-)	Conjugate base of L-gamma-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3.	2016-01-21	LOADER	3
58174	C	CHEBI:58174	Rhea	null	but-1-ene-1,2,4-tricarboxylate	Tricarboxylate anion of but-1-ene-1,2,4-tricarboxylic acid; major species at pH 7.3.	2016-01-21	LOADER	3
58175	C	CHEBI:58175	Rhea	null	N-methyl-L-alanine zwitterion	Zwitterionic form of N-methyl-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2016-08-11	LOADER	3
58176	C	CHEBI:58176	Rhea	null	phenylthioacetohydroximate	Conjugate base of phenylthioacetohydroximic acid arising from deprotonation of the acidic SH group; major species at pH 7.3.	2018-04-13	LOADER	3
58177	C	CHEBI:58177	Rhea	null	testolate	The conjugate base of testolic acid; major species at pH 7.3.	2012-02-07	LOADER	3
58179	C	CHEBI:58179	Rhea	null	all-trans-hexaprenyl diphosphate(3-)	The trianion resulting from the removal of the three protons from the diphosphate group of all-trans-hexaprenyl diphosphate; major species at pH 7.3.	2015-04-24	LOADER	3
58180	C	CHEBI:58180	Rhea	null	L-arogenate(1-)	Conjugate base of L-arogenic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2015-01-16	LOADER	3
58181	C	CHEBI:58181	Rhea	null	trans-beta-D-glucosyl-2-hydroxycinnamate	The conjugate base of trans-beta-D-glucosyl-2-hydroxycinnamic acid; major species at pH 7.3.	2017-11-16	LOADER	3
58182	C	CHEBI:58182	Rhea	null	(S)-6-hydroxynicotinium(1+)	The conjugate acid of (S)-6-hydroxynicotine; major species at pH 7.3.	2015-04-13	LOADER	3
58183	C	CHEBI:58183	Rhea	null	6-amino-2-oxohexanoic acid zwitterion	Zwitterionic form of 6-amino-2-oxohexanoic acid arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-02-09	LOADER	3
58184	C	CHEBI:58184	Rhea	null	L-tyrosiniumyl-L-arginine(1+)	Conjugate acid of L-tyrosyl-L-arginine arising from deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus; major species at pH 7.3.	2017-11-13	LOADER	3
58185	C	CHEBI:58185	Rhea	null	2-carboxylato-D-arabinitol 1-phosphate(3-)	An organophosphate oxoanion that is a trianion resulting from the deprotonation of the carboxy and phosphate OH groups of 2-carboxy-D-arabinitol 1-phosphate; major species at pH 7.3.	2015-04-27	LOADER	3
58186	C	CHEBI:58186	Rhea	null	1-phosphonato-alpha-D-galacturonate(3-)	An organophosphate oxoanion resulting from the deprotonation of the carboxy group and the phosphate OH groups of 1-phospho-alpha-D-galacturonic acid. The major species at pH 7.3.	2015-06-17	LOADER	3
58187	C	CHEBI:58187	Rhea	null	alginate	The ionic polymer obtained by global deprotonation of the carboxy groups of alginic acid; major species at pH 7.3.	2016-07-15	LOADER	3
58188	C	CHEBI:58188	Rhea	null	UDP-N-acetyl-D-galactosamine 4-sulfate(3-)	Trianion of UDP-N-acetyl-D-galactosamine 4-sulfate arising from deprotonation of the sulfate and phosphate OH groups; major species at pH 7.3.	2016-06-02	LOADER	3
58189	C	CHEBI:58189	Rhea	null	GDP(3-)	A nucleoside 5'-diphosphate(3-) obtained by deprotonation of the three diphosphate OH groups of guanosine 5'-diphosphate (GMP); major species at pH 7.3.	2017-03-13	LOADER	3
58190	C	CHEBI:58190	Rhea	null	O-phosphonatoethanaminium(1-)	An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.	2016-01-21	LOADER	3
58191	C	CHEBI:58191	Rhea	null	1-alkyl-2-acetyl-sn-glycerol 3-phosphate(2-)	Dianion of a 1-alkyl-2-acetyl-sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.	2017-11-13	LOADER	3
58192	C	CHEBI:58192	Rhea	null	quercitrin-7-olate	Conjugate base of quercitrin arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2016-01-22	LOADER	3
58193	C	CHEBI:58193	Rhea	null	3alpha(S)-strictosidinium(1+)	Conjugate base of 3alpha(S)-strictosidine arising from protonation of the secondary amino group; major species at pH 7.3.	2014-07-11	LOADER	3
58194	C	CHEBI:58194	Rhea	null	biochanin A(1-)	Conjugate base of biochanin A arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2018-03-01	LOADER	3
58195	C	CHEBI:58195	Rhea	null	S-(5-deoxy-D-ribos-5-yl)-L-homocysteine zwitterion	Zwitterionic form of S-(5-deoxy-D-ribos-5-yl)-L-homocysteine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-10-28	LOADER	3
58196	C	CHEBI:58196	Rhea	null	(3R)-3-hydroxy-L-aspartate(1-)	Conjugate base of (3R)-3-hydroxy-L-aspartic acid arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58199	C	CHEBI:58199	Rhea	null	L-homocysteine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocysteine; major species at pH 7.3.	2015-06-22	LOADER	3
58200	C	CHEBI:58200	Rhea	null	N(5)-methyl-L-glutamine zwitterion	The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3.	2017-11-13	LOADER	3
58201	C	CHEBI:58201	Rhea	null	6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)	The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups).  It is the major species at physiological pH.	2016-01-21	LOADER	3
58202	C	CHEBI:58202	Rhea	null	N(6)-methyl-L-lysinium(1+)	An alpha-amino-acid cation that is the conjugate base of N(6)-methyl-L-lysine, arising from protonation of the two amino groups and deprotonation of the carboxylic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58203	C	CHEBI:58203	Rhea	null	2-formylbenzoate	A benzoate anion arising from deprotonation of the carboxy group of 2-formylbenzoic acid; major species at pH 7.3.	2014-06-19	LOADER	3
58205	C	CHEBI:58205	Rhea	null	3-nitroacrylate	A monocarboxylic acid anion that is the conjugate base 3-nitroacrylic acid, formed by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-13	LOADER	3
58206	C	CHEBI:58206	Rhea	null	all-trans-heptaprenyl diphosphate(3-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of all-trans-heptaprenyl diphosphate; major species at pH 7.3.	2015-04-24	LOADER	3
58207	C	CHEBI:58207	Rhea	null	5-methyltetrahydropteroyltri-L-glutamate(4-)	A peptide anion arising from deprotonation of all four carboxy groups of 5-methyltetrahydropteroyltri-L-glutamic acid; major species at pH 7.3.	2016-01-21	LOADER	3
58209	C	CHEBI:58209	Rhea	null	4-(3-methylbut-2-enyl)-L-tryptophan zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-tryptophan; major species at pH 7.3.	2012-11-05	LOADER	3
58210	C	CHEBI:58210	Rhea	null	FMN(3-)	The trianion arising from deprotonation of the diphosphate hydroxy groups and the imide nitrogen of flavin mononucleotide (FMN).	2016-01-21	LOADER	3
58211	C	CHEBI:58211	Rhea	null	dolichyl beta-D-mannosyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of dolichyl beta-D-mannosyl phosphate, arising from deprotonation of the phosphate OH group; major species at pH 7.3.	2012-02-14	LOADER	3
58212	C	CHEBI:58212	Rhea	null	dUTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of 2'-deoxyuridine 5'-triphosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58213	C	CHEBI:58213	Rhea	null	ammonioacetaldehyde	An organic cation that is the conjugate acid of aminoacetaldehyde, arising from protonation of the amino group; major species at pH 7.3.	2018-10-02	LOADER	3
58214	C	CHEBI:58214	Rhea	null	kanamycin A(4+)	A quadruply-charged organic cation arising from protonation of the four amino groups of kanamycin A; major species at pH 7.3.	2014-06-19	LOADER	3
58215	C	CHEBI:58215	Rhea	null	guanosine 3',5'-bis(diphosphate)(6-)	An organophosphate oxoanion arising from deprotonation of the six diphosphate OH groups of guanosine 3',5'-bis(diphosphate); major species at pH 7.3.	2014-06-11	LOADER	3
58217	C	CHEBI:58217	Rhea	null	pentachlorophenolate	A phenolate anion that is the conjugate base of pentachlorophenol; major species at pH 7.3.	2015-07-22	LOADER	3
58218	C	CHEBI:58218	Rhea	null	9-riburonosylhypoxanthine(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of 9-riburonosylhypoxanthine; major species at pH 7.3.	2015-01-29	LOADER	3
58219	C	CHEBI:58219	Rhea	null	mevaldate	A hydroxy monocarboxylic acid anion corresponding to the conjugate base of mevaldic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58220	C	CHEBI:58220	Rhea	null	N-adenylyl-L-phenylalanate(2-)	A doubly-charged alpha-amino-acid anion arising from deprotonation of the carboxy and phosphate groups of N-adenylyl-L-phenylalanine; major species at pH 7.3.	2014-05-09	LOADER	3
58222	C	CHEBI:58222	Rhea	null	4-hydroxy-2-oxopentanoate	A 2-oxo monocarboxylic acid corresponding to the conjugate base of 4-hydroxy-2-oxopentanoic acid; major species at pH 7.3.	2014-07-14	LOADER	3
58223	C	CHEBI:58223	Rhea	null	UDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of the diphosphate OH groups of uridine 5'-diphosphate (UDP); major species at pH 7.3.	2017-03-13	LOADER	3
58224	C	CHEBI:58224	Rhea	null	GDP-6-deoxy-alpha-D-mannose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of GDP-6-deoxy-alpha-D-mannose: major species at pH 7.3.	2013-10-21	LOADER	3
58225	C	CHEBI:58225	Rhea	null	alpha-D-glucose 6-phosphate(2-)	A D-glucopyranose 6-phosphate(2-) obtaned by deprotonation of the phosphate OH groups of alpha-D-glucose 6-phosphate; major species at pH 7.3.	2017-03-13	LOADER	3
58226	C	CHEBI:58226	Rhea	null	L-ribulose 5-phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-ribulose 5-phosphate; major species at pH 7.3.	2014-07-03	LOADER	3
58227	C	CHEBI:58227	Rhea	null	5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-)	An alpha-amino-acid anion that is the conjugate base of 5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde, having anionic carboxy gropus and a cationic amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58228	C	CHEBI:58228	Rhea	null	carbamoyl phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of carbamoyl phosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58229	C	CHEBI:58229	Rhea	null	Watasenia luciferin(2-)	A doubly-charged organosulfate oxoanion arising from deprotonation of both sulfo groups of Watasenia luciferin; major species at pH 7.3.	2018-02-12	LOADER	3
58230	C	CHEBI:58230	Rhea	null	2-(beta-D-glucopyranosyluronate)-D-glucuronate(2-)	A carbohydrate acid anion arising from deprotonation of both carboxy groups of 2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58231	C	CHEBI:58231	Rhea	null	CTP(3-)	A ribonucleoside triphosphate oxoanion arising from deprotonation of three of the four triphosphate OH groups of cytidine 5'-triphosphate; major species at pH 7.3.	2011-03-03	LOADER	3
58232	C	CHEBI:58232	Rhea	null	D-glucose 1,6-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion obtained via deprotonation of the phosphate OH groups of D-glucose 1,6-bisphosphate; major species at pH 7.3.	2013-02-04	LOADER	3
58233	C	CHEBI:58233	Rhea	null	UDP-L-iduronate(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate and carboxy groups of UDP-L-iduronic acid; major species at pH 7.3.	2015-07-09	LOADER	3
58234	C	CHEBI:58234	Rhea	null	3-hydroxyquininium	An organic cation that is the conjugate acid of 3-hydroxyquinine, formed via protonation of the tertiary amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58236	C	CHEBI:58236	Rhea	null	N-feruloylglycinate	An N-acylglycinate that is the conjugate base of N-feruloylglycine; major species at pH 7.3.	2017-10-25	LOADER	3
58237	C	CHEBI:58237	Rhea	null	cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylate(2-)	A dicarboxylic acid dianion arising from deprotonation of the carboxy groups of cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid; major species at pH 7.3.	2014-07-13	LOADER	3
58238	C	CHEBI:58238	Rhea	null	4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58239	C	CHEBI:58239	Rhea	null	16-hydroxytabersoninium	The indole alkaloid cation that is the conjugate acid of 16-hydroxytabersonine, arising from protonation of the tertiary amino function; major species at pH 7.3.	2014-07-02	LOADER	3
58240	C	CHEBI:58240	Rhea	null	aspulvinone E(1-)	An organic anion that is the conjugate base of aspulvinone E, arising from selective deprotonation of the butenolide OH group; major species at pH 7.3.	2017-11-13	LOADER	3
58241	C	CHEBI:58241	Rhea	null	N(2)-(3-carboxylatopropionyl)-L-arginine(1-)	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58242	C	CHEBI:58242	Rhea	null	Renilla luciferyl sulfate(1-)	An organosulfate oxoanion that is the conjugate base of Renilla luciferyl sulfate; major species at pH 7.3.	2018-02-12	LOADER	3
58243	C	CHEBI:58243	Rhea	null	5'-adenylyl sulfate(2-)	An organic dianion arising from deprotonation of the phosphate and sufate groups of 5'-adenylyl sulfate; major species at pH 7.3.	2016-01-21	LOADER	3
58244	C	CHEBI:58244	Rhea	null	nocardicin A(1-)	An alpha-amino-acid anion that is the conjugate base of nocardicin A, arising from deprotonation of the carboxy groups and protonation of the amino group.	2014-04-17	LOADER	3
58245	C	CHEBI:58245	Rhea	null	2'-deoxyadenosine 5'-monophosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyadenosine 5'-monophosphate (dAMP).	2017-11-13	LOADER	3
58246	C	CHEBI:58246	Rhea	null	sulfonatoacetaldehyde	An organosulfonate oxoanion that is the conjugate base of sulfoacetaldehyde; major species at pH 7.3.	2017-04-07	LOADER	3
58247	C	CHEBI:58247	Rhea	null	beta-D-glucose 6-phosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of beta-D-glucose 6-phosphate; major species at pH 7.3.	2015-02-09	LOADER	3
58248	C	CHEBI:58248	Rhea	null	2,3-bisphosphonato-D-glycerate(5-)	An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups of 2,3-bisphospho-D-glyceric acid; major species at pH 7.3.	2019-03-24	LOADER	3
58249	C	CHEBI:58249	Rhea	null	(S,S,S)-nicotianamine trizwitterion	An amino acid zwitterion resulting from transfer of three protons from the carboxy to the amino groups of (S,S,S)-nicotianamine. One of two major microspecies at physiological pH.	2015-07-14	LOADER	3
58251	C	CHEBI:58251	Rhea	null	N,N-dimethylglycine zwitterion	An amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of N,N-dimethylglycine; major species at pH 7.3.	2014-11-12	LOADER	3
58252	C	CHEBI:58252	Rhea	null	S-methyl-L-methionine zwitterion	A sulfonium compound that is a tautomer of S-methyl-L-methionine, arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2015-07-13	LOADER	3
58253	C	CHEBI:58253	Rhea	null	(S)-norcoclaurinium(1+)	An organic cation that is the conjugate base of (S)-norcoclaurine: major species at pH 7.3.	2012-01-11	LOADER	3
58254	C	CHEBI:58254	Rhea	null	quercetin 3-sulfate(2-)	A flavonoid oxoanion arising from deprotonation of the 7-hydroxy and sufo groups of quercetin 3-sulfate; major species at pH 7.3.	2018-02-13	LOADER	3
58255	C	CHEBI:58255	Rhea	null	aldehydo-D-galactose 6-phosphate(2-)	An doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-galactose 6-phosphate; major species at pH 7.3.	2017-01-26	LOADER	3
58256	C	CHEBI:58256	Rhea	null	alpha-cyclopiazonate	An organic anion that is the conjugate base of alpha-cyclopiazonic acid; major species at pH 7.3.	2012-10-23	LOADER	3
58257	C	CHEBI:58257	Rhea	null	S-(4-bromophenyl)-L-cysteine zwitterion	An amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of S-(4-bromophenyl)-L-cysteine; major species at pH 7.3.	2017-11-13	LOADER	3
58259	C	CHEBI:58259	Rhea	null	dihydrostreptomycin 3'alpha,6-bisphosphate(1-)	An organophosphate oxoanion that is the conjugate base of dihydrostreptomycin 3'alpha,6-bisphosphate arising from deprotonation of the phosphate OH groups and protonation of the guanidino and secondary amino groups; major species at pH 7.3.	2017-11-13	LOADER	3
58260	C	CHEBI:58260	Rhea	null	N(6)-acetyl-L-lysine zwitterion	An amino acid zwitterion obtained via transfer of a proton from the carboxy to the amino group of N(6)-acetyl-L-lysine; major species at pH 7.3.	2014-07-15	LOADER	3
58261	C	CHEBI:58261	Rhea	null	methyl sulfate(1-)	An organosulfate oxoanion that is the conjugate base of methyl sulfate; major species at pH 7.3.	2017-11-13	LOADER	3
58262	C	CHEBI:58262	Rhea	null	2-C-methyl-D-erythritol 4-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-C-methyl-D-erythritol 4-phosphate; major species at pH 7.3.	2015-04-28	LOADER	3
58263	C	CHEBI:58263	Rhea	null	N-acetylputrescinium	An ammonium ion that is the conjugate acid of N-acetylputrescine; major species at pH 7.3.	2016-09-27	LOADER	3
58264	C	CHEBI:58264	Rhea	null	4-ammoniobutanal	An ammonium ion that is the conjugate acid of 4-aminobutanal; major species at pH 7.3.	2018-10-02	LOADER	3
58265	C	CHEBI:58265	Rhea	null	2-hydroxy-3-oxosuccinate(2-)	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-3-oxosuccinic acid; major species at pH 7.3.	2014-07-14	LOADER	3
58266	C	CHEBI:58266	Rhea	null	5-hydroxy-L-tryptophan zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 5-hydroxy-L-tryptophan; major species at pH 7.3.	2014-07-14	LOADER	3
58268	C	CHEBI:58268	Rhea	null	UDP-N-acetyl-beta-D-mannosaminouronate(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetyl-beta-D-mannosaminouronic acid; major species at pH 7.3.	2012-01-11	LOADER	3
58269	C	CHEBI:58269	Rhea	null	2-amino-2-deoxy-D-gluconic acid zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-amino-2-deoxy-D-gluconic acid; major species at pH 7.3.	2016-04-11	LOADER	3
58270	C	CHEBI:58270	Rhea	null	N-acetyl-L-leucinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-leucine: major species at pH 7.3.	2017-11-13	LOADER	3
58271	C	CHEBI:58271	Rhea	null	UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine; major species at pH 7.3.	2015-02-23	LOADER	3
58272	C	CHEBI:58272	Rhea	null	3-phosphonato-D-glycerate(3-)	An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 3-phospho-D-glyceric acid; major species at pH 7.3.	2016-01-21	LOADER	3
58273	C	CHEBI:58273	Rhea	null	aldehydo-D-ribose 5-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-ribose 5-phosphate; major species at pH 7.3.	2017-08-18	LOADER	3
58274	C	CHEBI:58274	Rhea	null	L-gamma-glutamyl phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups and protonation of the amino group of L-gamma-glutamyl phosphate; major species at pH 7.3.	2017-11-13	LOADER	3
58275	C	CHEBI:58275	Rhea	null	2-methylserine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methylserine; major species at pH 7.3	2016-12-31	LOADER	3
58276	C	CHEBI:58276	Rhea	null	4-hydroxy-4-methyl-2-oxoglutarate(2-)	The dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 4-hydroxy-4-methyl-2-oxoglutaric acid; major species at pH 7.3.	2015-07-02	LOADER	3
58277	C	CHEBI:58277	Rhea	null	dehydro-D-arabinono-1,4-lactone(1-)	An organic anion that is the conjugate base of dehydro-D-arabinono-1,4-lactone, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.	2016-01-21	LOADER	3
58278	C	CHEBI:58278	Rhea	null	D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58279	C	CHEBI:58279	Rhea	null	3-(3,4-dihydroxyphenyl)lactate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-(3,4-dihydroxyphenyl)lactic acid; major species at pH 7.3.	2013-01-10	LOADER	3
58280	C	CHEBI:58280	Rhea	null	IDP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of all three OH groups of the diphosphate function of of inosine 5'-diphosphate (IDP); major species at pH 7.3.	2017-03-13	LOADER	3
58282	C	CHEBI:58282	Rhea	null	1D-myo-inositol 1,4-bisphosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1D-myo-inositol 1,4-bisphosphate; major species at pH 7.3.	2015-05-08	LOADER	3
58283	C	CHEBI:58283	Rhea	null	CDP-4-dehydro-3,6-dideoxy-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of CDP-4-dehydro-3,6-dideoxy-D-glucose; major species at pH 7.3.	2014-06-30	LOADER	3
58284	C	CHEBI:58284	Rhea	null	2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoate	The 5-oxo monocarboxylic acid anion resulting from the removal of the proton from the carboxylic acid group of 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid.	2015-04-03	LOADER	3
58285	C	CHEBI:58285	Rhea	null	7-methylguanosine 5'-phosphate(1-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 7-methylguanosine 5'-phosphate; major species at pH 7.3.	2018-12-18	LOADER	3
58286	C	CHEBI:58286	Rhea	null	methyl-CoM(1-)	An organosulfonate oxoanion that is the conjugate base of methyl-CoM, arising from deprotonation of the sulfo group; major species at pH 7.3.	2015-02-26	LOADER	3
58287	C	CHEBI:58287	Rhea	null	heparosan-N-sulfate D-glucuronate	A carbohydrate acid derivative anion obtained via global deprotonation of the carboxy and sulfo groups of heparosan-N-sulfate D-glucuronic acid; major species at pH 7.3.	2013-11-06	LOADER	3
58289	C	CHEBI:58289	Rhea	null	2-phosphonato-D-glycerate(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH and carboxy groups of 2-phospho-D-glyceric acid; major species at pH 7.3.	2019-06-13	LOADER	3
58290	C	CHEBI:58290	Rhea	null	trypanothione(1+)	An organic cation that is the conjugate acid of trypanothione, arising from deprotonation of the carboxy groups and protonation of the primary and secondary amino groups; major species at pH 7.3.	2014-04-29	LOADER	3
58291	C	CHEBI:58291	Rhea	null	1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)	A guanidinium ion that is the conjugate acid of 1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol; major species at pH 7.3.	2017-11-13	LOADER	3
58292	C	CHEBI:58292	Rhea	null	(S)-naringenin(1-)	A flavonoid oxoanion that is the conjugate base of (S)-naringenin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2014-03-12	LOADER	3
58294	C	CHEBI:58294	Rhea	null	beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl(2-)	The N-acetyl-D-galactosaminyl group arising from deprotonation of the two carboxy groups of the beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group; major species at pH 7.3.	2018-10-08	LOADER	3
58295	C	CHEBI:58295	Rhea	null	S-acetylcysteaminium	The organic cation that is the conjugate acid of S-acetylcysteamine; major species at pH 7.3.	2017-11-13	LOADER	3
58296	C	CHEBI:58296	Rhea	null	4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.	2018-06-05	LOADER	3
58297	C	CHEBI:58297	Rhea	null	glutathione disulfide(2-)	A doubly-charged peptide anion arising from deprotonation of the four carboxy groups and protonation of the two amino groups of glutathione disulfide; major species at pH 7.3.	2016-01-21	LOADER	3
58298	C	CHEBI:58298	Rhea	null	6-phosphonato-2-dehydro-3-deoxy-D-galactate(3-)	An organophosphate oxoanion that is a trianion obtained via deprotonation of the carboxy and phosphate OH groups of 6-phospho-2-dehydro-3-deoxy-D-galactonic acid; major species at pH 7.3.	2013-04-19	LOADER	3
58299	C	CHEBI:58299	Rhea	null	3-dehydrosphinganinium(1+)	A cationic sphingoid that is the conjugate acid of 3-dehydrosphinganine; major species at pH 7.3.	2016-01-21	LOADER	3
58301	C	CHEBI:58301	Rhea	null	taurolithocholic acid sulfate(2-)	A steroid sulfate oxoanion arising from deprotonation of both sulfo groups of taurolithocholic acid sulfate; major species at pH 7.3.	2014-05-30	LOADER	3
58302	C	CHEBI:58302	Rhea	null	UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose; major species at pH 7.3.	2012-08-30	LOADER	3
58303	C	CHEBI:58303	Rhea	null	1-palmitoylglycerone 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerone 3-phosphate; major species at pH 7.3.	2014-11-21	LOADER	3
58304	C	CHEBI:58304	Rhea	null	2-oxo-2H-pyran-4,6-dicarboxylate	A dicarboxylic acid dianion obtained via deprotonation of both carboxy groups of 2-oxo-2H-pyran-4,6-dicarboxylic acid; major species at pH 7.3.	2011-08-12	LOADER	3
58305	C	CHEBI:58305	Rhea	null	quercetin 3,3'-bissulfate(3-)	A flavonoid oxoanion arising from deprotonation of the sulfo and 7-hydroxy groups of quercetin 3,3'-bissulfate; major species at pH 7.3.	2018-02-13	LOADER	3
58306	C	CHEBI:58306	Rhea	null	rifamycin B(2-)	A hydroxy monocarboxylic acid anion arising from deprotonation of the carboxy and 5-carboxy groups of rifamycin B; major species at pH 7.3.	2017-11-13	LOADER	3
58307	C	CHEBI:58307	Rhea	null	FADH2(2-)	The organophosphate oxoanion obtained by deprotonation of the diphosphate hydroxy groups of the reduced form of flavin adenine dinucleotide (FADH2).	2016-01-21	LOADER	3
58308	C	CHEBI:58308	Rhea	null	5-amino-4-chloro-2-(2-oxidomuconoyl)pyridazin-3(2H)-one(2-)	A monocarboxylic acid anion arising from deprotonation of the carboxy and enol groups of 5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one; major species at pH 7.3.	2017-11-13	LOADER	3
58309	C	CHEBI:58309	Rhea	null	UDP-N-acetylmuramate(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetylmuramic acid; major species at pH 7.3.	2014-11-27	LOADER	3
58310	C	CHEBI:58310	Rhea	null	N(2)-phenylacetyl-L-glutaminate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-phenylacetyl-L-glutamine; major species at pH 7.3.	2017-11-13	LOADER	3
58311	C	CHEBI:58311	Rhea	null	(2R)-CDP-glycerol(2-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of CDP-glycerol; major species at pH 7.3.	2016-06-14	LOADER	3
58312	C	CHEBI:58312	Rhea	null	6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 6-phospho-beta-D-glucosyl-(1->4)-D-glucose; major species at pH 7.3.	2014-11-24	LOADER	3
58313	C	CHEBI:58313	Rhea	null	L-rhamnulose 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-rhamnulose 1-phosphate; major species at pH 7.3.	2014-07-07	LOADER	3
58314	C	CHEBI:58314	Rhea	null	(2R)-2-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (R)-stereochemistry; major species at pH 7.3.	2017-10-19	LOADER	3
58315	C	CHEBI:58315	Rhea	null	L-tyrosine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-tyrosine; major species at pH 7.3.	2014-05-10	LOADER	3
58318	C	CHEBI:58318	Rhea	null	N-carbamoylputrescinium(1+)	An ammonium ion that is the conjugate acid of N-carbamoylputrescine, arising from protonation of the primary amino group; major species at pH 7.3.	2014-07-15	LOADER	3
58319	C	CHEBI:58319	Rhea	null	coenzyme M(1-)	An organosulfonate oxoanion that is the conjugate base of coenzyme M; major species at pH 7.3.	2014-04-02	LOADER	3
58320	C	CHEBI:58320	Rhea	null	ammonioacetone	An ammonium ion that is the conjugate acid of aminoacetone, arising from protonation of the primary amino group; major species at pH 7.3.	2016-01-21	LOADER	3
58321	C	CHEBI:58321	Rhea	null	L-allysine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-allysine; major species at pH 7.3.	2015-07-24	LOADER	3
58322	C	CHEBI:58322	Rhea	null	3-mercapto-2-mercaptomethylpropanoate(1-)	A monocarboxylic acid anion that is the conjugate base of 3-mercapto-2-mercaptomethylpropanoic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58323	C	CHEBI:58323	Rhea	null	hydrogenobyrinate(6-)	A precorrin carboxylic acid anion arising from global deprotonation of the seven carboxy groups and protonation of the secondary amino group of the precorrin derivative hydrogenobyrinic acid; major species at pH 7.3.	2014-06-11	LOADER	3
58324	C	CHEBI:58324	Rhea	null	N(1)-acetylspermidinium(2+)	A doubly-charged ammonium ion arising from protonation of the primary and secondary amino groups of N(1)-acetylspermidine; major species at pH 7.3.	2016-01-21	LOADER	3
58325	C	CHEBI:58325	Rhea	null	1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1-)	An inositol phosphate oxoanion that is the conjugate base of 1-amino-1-deoxy-scyllo-inositol 4-phosphate, arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.	2015-08-03	LOADER	3
58326	C	CHEBI:58326	Rhea	null	N(omega),N(omega)-dimethyl-L-argininium(1+)	An alpha-amino-acid cation that is the conjugate acid of N(omega),N(omega)-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.	2016-10-17	LOADER	3
58328	C	CHEBI:58328	Rhea	null	D-allose 6-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-allose 6-phosphate; major species at pH 7.3.	2015-03-24	LOADER	3
58329	C	CHEBI:58329	Rhea	null	(+)-taxifolin(1-)	A flavonoid oxoanion that is the conjugate base of (+)-taxifolin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2014-03-07	LOADER	3
58330	C	CHEBI:58330	Rhea	null	1-alpha-D-galactosyl-sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-alpha-D-galactosyl-sn-glycerol 3-phosphate; major species at pH 7.3.	2016-09-28	LOADER	3
58331	C	CHEBI:58331	Rhea	null	farnesyl triphosphate(3-)	An organophosphate oxoanion arising from deprotonation of three of the four free triphosphate OH groups of farnesyl triphosphate; major species at pH 7.3.	2011-03-02	LOADER	3
58332	C	CHEBI:58332	Rhea	null	CDP-diacylglycerol(2-)	An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of a CDP-diacylglycerol.	2014-11-08	LOADER	3
58333	C	CHEBI:58333	Rhea	null	isoorientin(1-)	A flavonoid oxoanion that is the conjugate base of isoorientin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.	2017-11-13	LOADER	3
58334	C	CHEBI:58334	Rhea	null	cyclohexyl isocyanide(1+)	An organic cation that is the conjugate acid of cyclohexyl isocyanide, arising from protonation of the negatively charged methylidyne carbon; major species at pH 7.3.	2015-08-13	LOADER	3
58335	C	CHEBI:58335	Rhea	null	sedoheptulose 1,7-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of sedoheptulose 1,7-bisphosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58336	C	CHEBI:58336	Rhea	null	alpha-D-galactose 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-galactose 1-phosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58337	C	CHEBI:58337	Rhea	null	5,10-(methanylylidene)tetrahydromethanopterin(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of the cationic species 5,10-(methanylylidene)tetrahydromethanopterin; major species at pH 7.3.	2014-07-07	LOADER	3
58339	C	CHEBI:58339	Rhea	null	3'-phosphonato-5'-adenylyl sulfate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate and sufate groups of 3'-phosphonato-5'-adenylyl sulfate; major species at pH 7.3.	2016-01-21	LOADER	3
58340	C	CHEBI:58340	Rhea	null	O-acetyl-L-serine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-acetyl-L-serine; major species at pH 7.3.	2014-05-22	LOADER	3
58341	C	CHEBI:58341	Rhea	null	UDP-L-arabinose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-L-arabinose; major species at pH 7.3.	2014-07-14	LOADER	3
58342	C	CHEBI:58342	Rhea	null	acyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any acyl-CoA; major species at pH 7.3.	2018-03-16	LOADER	3
58343	C	CHEBI:58343	Rhea	null	adenosine 3',5'-bismonophosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of adenosine 3',5'-bismonophosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58344	C	CHEBI:58344	Rhea	null	3-(3,4-dioxidopyridinium-1-yl)-L-alanine(1-)	An alpha-amino-acid cation arising from deprotonation of the carboxy and hydroxy groups and protonation of the amino group of the cationic 3-(3,4-dihydroxypyridinium-1-yl)-L-alanine; major species at pH 7.3.	2014-05-22	LOADER	3
58345	C	CHEBI:58345	Rhea	null	D-ribose 1,5-bisphosphate(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-ribose 1,5-diphosphate; major species at pH 7.3.	2012-10-12	LOADER	3
58346	C	CHEBI:58346	Rhea	null	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioate	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid; major species at pH 7.3.	2017-11-13	LOADER	3
58348	C	CHEBI:58348	Rhea	null	3-[hydroxy(oxido)phosphoranyl]pyruvate(2-)	A 2-oxo monocarboxylic acid anion arising from deprotonation of the carboxy and hydroxyphosphinyl groups of (hydroxyphosphinyl)pyruvic acid; major species at pH 7.3.	2016-02-14	LOADER	3
58349	C	CHEBI:58349	Rhea	null	NADP(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of NADP(+); major species at pH 7.3.	2017-08-22	LOADER	3
58351	C	CHEBI:58351	Rhea	null	sirohydrochlorin(8-)	An octuply-charged cyclic tetrapyrrole anion arising from global deprotonation of the carboxy groups of sirohydrochlorin; major species at pH 7.3.	2016-01-21	LOADER	3
58352	C	CHEBI:58352	Rhea	null	2-hydroxypropyl phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-hydroxypropyl dihydrogen phosphate; major species at pH 7.3.	2017-11-13	LOADER	3
58353	C	CHEBI:58353	Rhea	null	quercetin-7-olate 3,4'-bissulfate(3-)	A flavonoid oxoanion arising from deprotonation of the sulfate and 7-hydroxy groups of quercetin 3,4'-bissulfate; major species at pH 7.3.	2018-02-13	LOADER	3
58354	C	CHEBI:58354	Rhea	null	4-amino-2-methyl-5-phosphonatooxymethylpyrimidine(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3.	2016-10-26	LOADER	3
58355	C	CHEBI:58355	Rhea	null	GDP-L-galactose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of GDP-L-galactose; major species at pH 7.3.	2016-02-17	LOADER	3
58356	C	CHEBI:58356	Rhea	null	N-phosphonato-L-lombricine(2-)	An alpha-amino-acid anion obtained via deprotonation of the carboxy and phoisphate groups as well as protonation of the amino and guanidino groups of N-phospho-L-lombricine; major species at pH 7.3.	2015-07-08	LOADER	3
58357	C	CHEBI:58357	Rhea	null	erythro-5-hydroxy-L-lysinium(1+)	An alpha-amino-acid cation arising from deprotonation of the carboxy group and protonation of both amino groups of erythro-5-hydroxy-L-lysine; major species at pH 7.3.	2018-07-24	LOADER	3
58358	C	CHEBI:58358	Rhea	null	4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde(2-)	A dicarboxylic acid dianion arising from deprotonation of the carboxy groups of 4-carboxy-2-hydroxy-cis,cis-muconic acid 6-semialdehyde; major species at pH 7.3.	2015-07-22	LOADER	3
58359	C	CHEBI:58359	Rhea	null	L-glutamine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-glutamine; major species at pH 7.3.	2014-05-06	LOADER	3
58360	C	CHEBI:58360	Rhea	null	1-aminocyclopropanecarboxylic acid zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 1-aminocyclopropanecarboxylic acid; major species at pH 7.3.	2014-06-17	LOADER	3
58361	C	CHEBI:58361	Rhea	null	diphthinate	An amino acid zwitterion that is the conjugate base of cationic diphthine, formed via deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3.	2014-08-14	LOADER	3
58363	C	CHEBI:58363	Rhea	null	oxamate	A monocarboxylic acid anion arising from deprotonation of the carboxy group of oxamic acid.	2011-01-04	LOADER	3
58364	C	CHEBI:58364	Rhea	null	N(alpha)-acetylpeptide(1-)	The monoanion formed by deprotonation of the terminal carboxy group of an N(alpha)-acetylpeptide.	2014-05-21	LOADER	3
58365	C	CHEBI:58365	Rhea	null	4-guanidiniumylbutanamide(1+)	A guanidinium ion arising from protonation of the imino NH of 4-guanidinobutanamide; major species at pH 7.3.	2016-01-21	LOADER	3
58366	C	CHEBI:58366	Rhea	null	deacetylcephalosporin C(1-)	A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3.	2015-04-09	LOADER	3
58367	C	CHEBI:58367	Rhea	null	UDP-D-glucose(2-)	An NDP-alpha-D-glucose(2-) arising from deprotonation of the diphosphate OH groups of UDP-D-glucose; major species at pH 7.3.	2018-08-23	LOADER	3
58368	C	CHEBI:58368	Rhea	null	8-phosphonato-3-deoxy-D-manno-oct-2-ulosonate(3-)	A carbohydrate acid anion that is a trianion arising from deprotonation of the carboxy and phospho groups of 8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid; major species at pH 7.3.	2014-12-17	LOADER	3
58369	C	CHEBI:58369	Rhea	null	dTDP(3-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of thymidine 5'-diphosphate; major species at pH 7.3.	2016-01-21	LOADER	3
58370	C	CHEBI:58370	Rhea	null	dTTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion obtained from thymidine 5'-triphosphate by deprotonation of three of the four free triphosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
58371	C	CHEBI:58371	Rhea	null	2-dehydro-3-deoxy-L-rhamnonate	A carbohydrate acid anion arising from deprotonation of the carboxy group of 2-dehydro-3-deoxy-L-rhamnonic acid; major species at pH 7.3.	2011-01-05	LOADER	3
58372	C	CHEBI:58372	Rhea	null	5-oxo-2,5-dihydro-2-furylacetate	A monocarboxylic acid anion that is the conjugate base of 5-oxo-2,5-dihydro-2-furylacetic acid, formed via deprotonation of the carboxy group; major species at pH 7.3.	2019-04-25	LOADER	3
58373	C	CHEBI:58373	Rhea	null	3-hexaprenyl-4,5-dihydroxybenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3.	2017-03-09	LOADER	3
58374	C	CHEBI:58374	Rhea	null	3-ammoniopropanal	An organic cation that is the conjugate acid of 3-aminopropanal, formed by protonation of the amino group; major species at pH 7.3.	2018-10-02	LOADER	3
58375	C	CHEBI:58375	Rhea	null	trans-4-hydroxy-L-proline zwitterion	An L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of trans-4-hydroxy-L-proline; major species at pH 7.3.	2016-10-17	LOADER	3
58376	C	CHEBI:58376	Rhea	null	CMP-N-glycoloyl-beta-neuraminate(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and phosphate functions of CMP-N-glycoloyl-beta-neuraminic acid; major species at pH 7.3.	2015-04-22	LOADER	3
58377	C	CHEBI:58377	Rhea	null	L-tyrosine methyl ester 4-sulfate(1-)	A phenyl sulfate oxoanion arising from arising from deprotonation of the sulfate OH group of L-tyrosine methyl ester 4-sulfate; major species at pH 7.3.	2018-04-04	LOADER	3
58378	C	CHEBI:58378	Rhea	null	2-dehydro-3-deoxy-D-fuconate	A carbohydrate acid anion and conjugate base of 2-dehydro-3-deoxy-D-fuconic acid, formed by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-13	LOADER	3
58379	C	CHEBI:58379	Rhea	null	deacetylipecoside(1+)	An organic cation that is the conjugate acid of deacetylipecoside, arising from protonation of the secondary amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58380	C	CHEBI:58380	Rhea	null	pseudouridine 5'-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of pseudouridine 5'-phosphate; major species at pH 7.3.	2018-12-15	LOADER	3
58381	C	CHEBI:58381	Rhea	null	3-ADP-2-phosphoglycerate(5-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH and carboxy groups of 3-ADP-2-phosphoglyceric acid; major species at pH 7.3.	2017-11-13	LOADER	3
58382	C	CHEBI:58382	Rhea	null	5-ammoniopentanamide	An organic cation and conjugate acid of 5-aminopentanamide, arising from protonation of the amino group; major species at pH 7.3.	2017-11-13	LOADER	3
58383	C	CHEBI:58383	Rhea	null	phosphonoacetaldehyde(1-)	An organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3.	2011-02-03	LOADER	3
58384	C	CHEBI:58384	Rhea	null	cadaverine(2+)	An alkane-alpha,omega-diammonium(2+) ion that is the doubly-charged ammonium ion, arising from protonation of both nitrogens of cadaverine. The major species at pH 7.3.	2018-03-07	LOADER	3
58385	C	CHEBI:58385	Rhea	null	luteolin 7-O-beta-D-glucosiduronate	A carbohydrate acid derivative anion that is the conjugate base of luteolin 7-O-beta-D-glucosiduronic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2014-04-17	LOADER	3
58386	C	CHEBI:58386	Rhea	null	(S)-2-hydroxyoctadecanoate	A 2-hydroxyoctadecanoate that has S configuration. The conjugate base of (S)-2-hydroxystearic acid obtained via deprotonation of the carboxy group; major species at pH 7.3.	2019-01-24	LOADER	3
58387	C	CHEBI:58387	Rhea	null	3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylate	A steroid acid anion that is the conjugate base of 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid, obtained via deprotonation of the carboxy group; major species at pH 7.3.	2015-08-03	LOADER	3
58388	C	CHEBI:58388	Rhea	null	heparan sulfate alpha-D-glucosaminide polyanion	A carbohydrate acid derivative anion arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units and protonation of the free amino group on the glucosamine of heparan sulfate alpha-D-glucosaminide; major species at pH 7.3.	2012-11-09	LOADER	3
58389	C	CHEBI:58389	Rhea	null	trimethylammonium	An ammonium ion that is the conjugate acid of trimethylamine, obtained via protonation of the nitrogen; major species at pH 7.3.	2014-06-19	LOADER	3
58390	C	CHEBI:58390	Rhea	null	N(6')-acetylkanamycin B(4+)	A quadruply-charged ammonium ion arising from protonation of the four free amino groups of N(6')-acetylkanamycin; major species at pH 7.3.	2015-09-07	LOADER	3
58391	C	CHEBI:58391	Rhea	null	all-trans-nonaprenyl diphosphate(3-)	A triply-charged organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of all-trans-nonaprenyl diphosphate; major species at pH 7.3.	2015-04-24	LOADER	3
58392	C	CHEBI:58392	Rhea	null	alpha-D-glucose 1,6-bisphosphate(4-)	A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-glucose 1,6-bisphosphate; major species at pH 7.3.	2015-07-23	LOADER	3
58393	C	CHEBI:58393	Rhea	null	aureusidin-6-olate	An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3.	2014-03-13	LOADER	3
58394	C	CHEBI:58394	Rhea	null	7-phospho-2-dehydro-3-deoxy-D-arabino-heptonate	An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate OH groups of 7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid; major species at pH 7.3.	2016-01-21	LOADER	3
58395	C	CHEBI:58395	Rhea	null	myricetin(1-)	A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.	2013-02-05	LOADER	3
58396	C	CHEBI:58396	Rhea	null	aerobactinate(3-)	A tricarboxylate arising from deprotonation of the three carboxylic acid groups of aerobactin; major species at pH 7.3.	2011-01-06	LOADER	3
58398	C	CHEBI:58398	Rhea	null	(2S)-2-hydroxyphytanate	Conjugate base of (2S)-2-hydroxyphytanic acid.	2012-02-01	LOADER	3
58399	C	CHEBI:58399	Rhea	null	isopenicillin N(1-)	Conjugate base of isopenicillin N.	2015-04-13	LOADER	3
58401	C	CHEBI:58401	Rhea	null	1D-myo-inositol 3-phosphate(2-)	The dianion of 1D-myo-inositol 3-phosphate.	2016-01-21	LOADER	3
58402	C	CHEBI:58402	Rhea	null	5-oxo-L-prolinate	Conjugate base of 5-oxo-L-proline.	2015-02-16	LOADER	3
58403	C	CHEBI:58403	Rhea	null	3,5,3'-triiodothyropyruvate	Conjugate base of 3,5,3'-triiodothyropyruvic acid.	2017-11-13	LOADER	3
58404	C	CHEBI:58404	Rhea	null	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3-)	The trianion of phytyl diphosphate.	2013-10-14	LOADER	3
58405	C	CHEBI:58405	Rhea	null	ditrans,polycis-undecaprenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of ditrans,polycis-undecaprenyl diphosphate.	2018-09-27	LOADER	3
58406	C	CHEBI:58406	Rhea	null	4-amino-4-deoxychorismate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 4-amino-4-deoxychorismic acid.	2017-11-13	LOADER	3
58407	C	CHEBI:58407	Rhea	null	isoscoparin-7-olate	The 7-oxoanion of isoscoparin.	2017-11-13	LOADER	3
58408	C	CHEBI:58408	Rhea	null	penicillin N(1-)	Conjugate base of penicillin N.	2015-04-13	LOADER	3
58409	C	CHEBI:58409	Rhea	null	alpha-D-mannose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-mannose 1-phosphate.	2014-07-15	LOADER	3
58410	C	CHEBI:58410	Rhea	null	2-amino-5-oxocyclohex-1-enecarbonyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of 2-amino-5-oxocyclohex-1-enecarbonyl-CoA; major species at pH 7.3.	2017-11-13	LOADER	3
58411	C	CHEBI:58411	Rhea	null	CoM-S-S-CoB(4-)	The tetraanion of CoM-S-S-CoB.	2015-03-26	LOADER	3
58412	C	CHEBI:58412	Rhea	null	syringetin(1-)	The 3-oxoanion of syringetin.	2017-10-18	LOADER	3
58413	C	CHEBI:58413	Rhea	null	(R)-6-hydroxynicotinium	An ammonium ion that is the conjugate acid of (R)-6-hydroxynicotine, obtained by protonation of the pyrrolidine nitrogen.	2015-04-13	LOADER	3
58414	C	CHEBI:58414	Rhea	null	1D-myo-inositol 1,3,4-trisphosphate(6-)	The hexaanion of 1D-myo-inositol 1,3,4-trisphosphate.	2014-11-11	LOADER	3
58415	C	CHEBI:58415	Rhea	null	deacetoxycephalosporin C(1-)	Conjugate base of deacetoxycephalosporin C	2015-04-13	LOADER	3
58416	C	CHEBI:58416	Rhea	null	chlorophyll a(1-)	A cyclic tetrapyrrole anion arising from deprotonation at the 21-position of chlorophyll a.	2013-04-08	LOADER	3
58417	C	CHEBI:58417	Rhea	null	3-demethylubiquinone-9(1-)	Conjugate base of 3-demethylubiquinone-9.	2015-01-21	LOADER	3
58418	C	CHEBI:58418	Rhea	null	ditrans,polycis-decaprenyl diphosphate(3-)	An orpanophosphate oxoanion that is the trianion of ditrans,polycis-decaprenyl diphosphate.	2018-09-27	LOADER	3
58419	C	CHEBI:58419	Rhea	null	4-hydroxy-L-proline zwitterion	The amino acid zwitterion formed from 4-hydroxy-L-proline. It is the major microspecies present at pH 7.3.	2015-02-16	LOADER	3
58420	C	CHEBI:58420	Rhea	null	cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylate	Conjugate base of cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid.	2016-11-14	LOADER	3
58421	C	CHEBI:58421	Rhea	null	5-amino-6-(5-phosphoribitylamino)uracil(2-)	Dianion of 5-amino-6-(5-phosphoribitylamino)uracil arising from deprotonation of both phosphate OH groups.	2016-01-21	LOADER	3
58422	C	CHEBI:58422	Rhea	null	chondroitin 4'-sulfate anion	The organosulfate oxoanion that is the conjugate base of chondroitin 4'-sulfate.	2017-10-20	LOADER	3
58423	C	CHEBI:58423	Rhea	null	UDP-D-galactofuranose(2-)	A nucleotide-sugar oxoanion that is the dianion of UDP-D-galactofuranose.	2012-08-13	LOADER	3
58425	C	CHEBI:58425	Rhea	null	5-oxo-4,5-dihydro-2-furylacetate	A monocarboxylic acid anion that is the conjugate base of 5-oxo-4,5-dihydro-2-furylacetic acid.	2016-05-18	LOADER	3
58426	C	CHEBI:58426	Rhea	null	N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)	Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.	2017-04-11	LOADER	3
58427	C	CHEBI:58427	Rhea	null	N-acetyl-D-glucosaminyldiphosphodolichol(2-)	Dianion of N-acetyl-D-glucosaminyldiphosphodolichol.	2019-02-21	LOADER	3
58429	C	CHEBI:58429	Rhea	null	alpha,alpha-trehalose 6-phosphate(2-)	Dianion of alpha,alpha-trehalose 6-phosphate.	2016-01-21	LOADER	3
58430	C	CHEBI:58430	Rhea	null	(S)-2-hydroxypropyl-CoM(1-)	Conjugate base of (S)-2-hydroxypropyl-CoM.	2018-10-02	LOADER	3
58431	C	CHEBI:58431	Rhea	null	jasmonate(1-)	A 5-oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of jasmonic acid. The major species at pH 7.3.	2017-05-15	LOADER	3
58432	C	CHEBI:58432	Rhea	null	histaminium	An ammonium ion that is the conjugate acid of histamine protonated on the side-chain nitrogen.	2014-07-14	LOADER	3
58433	C	CHEBI:58433	Rhea	null	1D-myo-inositol 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of 1D-myo-inositol 1-phosphate.	2016-01-21	LOADER	3
58434	C	CHEBI:58434	Rhea	null	(2Z,4E)-4-hydroxymuconic semialdehyde(1-)	An aldehydic acid anion resulting from the deprotonation of the carboxy group of (2Z,4E)-4-hydroxymuconic semialdehyde.	2019-01-25	LOADER	3
58435	C	CHEBI:58435	Rhea	null	1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide.	2016-01-21	LOADER	3
58436	C	CHEBI:58436	Rhea	null	phosphatidyl-L-serine(1-)	The conjugate base of a phosphatidyl-L-serine compound.	2010-02-15	LOADER	3
58437	C	CHEBI:58437	Rhea	null	deamido-NAD(2-)	Dianion of deamido-NAD(+) arising from deprotonation of phosphate and carboxylic acid functions.	2015-07-14	LOADER	3
58438	C	CHEBI:58438	Rhea	null	thiaminium carboxylate betaine	Conjugate base of thiamine(1+) carboxylic acid.	2017-11-13	LOADER	3
58439	C	CHEBI:58439	Rhea	null	UDP-D-galactose(2-)	A nucleotide-sugar oxoanion that is the dianion of UDP-D-galactose.	2016-06-06	LOADER	3
58440	C	CHEBI:58440	Rhea	null	quinoline-4-carboxylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of quinoline-4-carboxylic acid.	2017-11-13	LOADER	3
58441	C	CHEBI:58441	Rhea	null	L-2-aminopentanoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-aminopentanoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-11-21	LOADER	3
58442	C	CHEBI:58442	Rhea	null	pyrroloquinoline quinone(3-)	Trianionic form of pyrroloquinoline quinone arising from deprotonation of the three carboxy groups.	2016-06-06	LOADER	3
58443	C	CHEBI:58443	Rhea	null	SAICAR(4-)	An organophosphate oxoanion that is the tetraanionic form of SAICAR. It is the major species at pH 7.3.	2016-01-21	LOADER	3
58445	C	CHEBI:58445	Rhea	null	anserine zwitterion	Zwitterionic form of anserine.	2015-02-18	LOADER	3
58446	C	CHEBI:58446	Rhea	null	13-hydroxylupaninium	Conjugate acid of 13-hydroxylupanine.	2014-11-24	LOADER	3
58447	C	CHEBI:58447	Rhea	null	isovitexin-7-olate	The 7-oxoanion of isovitexin.	2017-11-13	LOADER	3
58448	C	CHEBI:58448	Rhea	null	L-thyroxine zwitterion	Zwitterionic form of L-thyroxine.	2014-10-29	LOADER	3
58450	C	CHEBI:58450	Rhea	null	adenosine 5'-tetraphosphate(5-)	An organophosphate oxoanion that is the pentaanionic form of adenosine 5'-tetraphosphate.	2015-08-06	LOADER	3
58451	C	CHEBI:58451	Rhea	null	pyridoxamine 5'-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of pyridoxamine 5'-phosphate.	2017-01-20	LOADER	3
58455	C	CHEBI:58455	Rhea	null	L-2-aminohexanoic acid zwitterion	An L-alpha-amino acid zwitterion obtained from L-2-aminohexanoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	2017-11-13	LOADER	3
58457	C	CHEBI:58457	Rhea	null	N(1)-(5-phospho-D-ribosyl)glycinamide(1-)	Conjugate base of N(1)-(5-phospho-D-ribosyl)glycinamide.	2017-04-11	LOADER	3
58458	C	CHEBI:58458	Rhea	null	(R)-2-hydroxypropyl-CoM(1-)	Conjugate base of (R)-2-hydroxypropyl-CoM.	2017-10-26	LOADER	3
58459	C	CHEBI:58459	Rhea	null	pyrroloquinoline quinol(3-)	Trianionic form of pyrroloquinoline quinol arising from deprotonation of the three carboxy groups.	2014-04-17	LOADER	3
58460	C	CHEBI:58460	Rhea	null	13-(2-methylcrotonoyloxy)lupaninium	Conjugate acid of 13-(2-methylcrotonoyloxy)lupanine.	2014-11-24	LOADER	3
58461	C	CHEBI:58461	Rhea	null	17-O-deacetylvindolinium	A vinca alkaloid cation that is the conjugate acid of 17-O-deacetylvindoline.	2017-07-26	LOADER	3
58462	C	CHEBI:58462	Rhea	null	7,8-dihydroneopterin 3'-triphosphate(4-)	Tetraanion of 7,8-dihydroneopterin 3'-triphosphate.	2016-01-21	LOADER	3
58463	C	CHEBI:58463	Rhea	null	(7S)-salutaridinol(1+)	Conjugate acid of (7S)-salutaridinol.	2015-07-31	LOADER	3
58464	C	CHEBI:58464	Rhea	null	nucleoside 3',5'-cyclic phosphate anion	The conjugate base of a nucleoside 3',5'-cyclic phosphate.	2014-07-13	LOADER	3
58465	C	CHEBI:58465	Rhea	null	dermatan sulfate polyanion	The conjugate base of dermatan sulfate, obtained by deprotonation of carboxy and sulfate groups.	2014-04-11	LOADER	3
58466	C	CHEBI:58466	Rhea	null	2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate(2-)	Dianion of 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate.	2017-04-18	LOADER	3
58467	C	CHEBI:58467	Rhea	null	5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)	Dianion of 5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.	2017-11-13	LOADER	3
58468	C	CHEBI:58468	Rhea	null	3-aminoalanine zwitterion	An amino acid zwitterion of 3-aminoalanine where the 3-amino group is protonated.	2014-12-01	LOADER	3
58469	C	CHEBI:58469	Rhea	null	1D-myo-inositol 4-phosphate(2-)	Dianion of 1D-myo-inositol 4-phosphate.	2014-12-19	LOADER	3
58470	C	CHEBI:58470	Rhea	null	apigenin-7-olate	The 7-oxoanion of apigenin	2014-06-27	LOADER	3
58471	C	CHEBI:58471	Rhea	null	bis(beta-glucosyluronate)bilirubin	Conjugate base of bis(beta-glucosyluronic acid)bilirubin.	2017-11-13	LOADER	3
58472	C	CHEBI:58472	Rhea	null	beta-D-mannosyldiacetylchitobiosyldiphosphodolichol(2-)	Conjugate base of beta-D-mannosyldiacetylchitobiosyldiphosphodolichol.	2019-02-21	LOADER	3
58473	C	CHEBI:58473	Rhea	null	codeinone(1+)	Conjugate acid of codeinone.	2015-08-11	LOADER	3
58474	C	CHEBI:58474	Rhea	null	3,6-dioxocyclohexa-1,4-dien-1-olate	Conjugate base of 2-hydroxy-1,4-benzoquinone	2015-05-18	LOADER	3
58475	C	CHEBI:58475	Rhea	null	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)	An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide. It is the major species at pH 7.3.	2017-10-16	LOADER	3
58476	C	CHEBI:58476	Rhea	null	(2S)-2-hydroxy-2-methyl-3-oxobutanoate	conjugate base of (2S)-2-hydroxy-2-methyl-3-oxobutanoic acid.	2015-04-08	LOADER	3
58477	C	CHEBI:58477	Rhea	null	N(omega)-phosphonato-L-arginine	Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.	2015-07-08	LOADER	3
58478	C	CHEBI:58478	Rhea	null	2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine	Conjugate base of 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine.	2017-11-13	LOADER	3
58479	C	CHEBI:58479	Rhea	null	N-formimidoylglycine zwitterion	Zwitterion form of N-formimidoylglycine.	2015-01-05	LOADER	3
58480	C	CHEBI:58480	Rhea	null	N-[(R)-pantothenoyl]-L-cysteinate	Conjugate base of N-[(R)-pantothenoyl]-L-cysteine.	2017-11-13	LOADER	3
58481	C	CHEBI:58481	Rhea	null	(RS)-coclaurinium	Conjugate acid of (RS)-coclaurine.	2017-11-13	LOADER	3
58482	C	CHEBI:58482	Rhea	null	(RS)-norcoclaurinium	conjugate acid of (RS)-norcoclaurine	2017-11-13	LOADER	3
58483	C	CHEBI:58483	Rhea	null	2-C-methyl-D-erythritol 2,4-cyclic diphosphate(2-)	Dianion of 2-C-methyl-D-erythritol 2,4-cyclic diphosphate.	2014-06-24	LOADER	3
58484	C	CHEBI:58484	Rhea	null	1D-myo-inositol 1,2-cyclic phosphate(1-)	Anion of 1D-myo-inositol 1,2-cyclic phosphate.	2015-02-16	LOADER	3
58485	C	CHEBI:58485	Rhea	null	3-hydroxy-16-methoxy-2,3-dihydrotabersoninium	An indole alkaloid cation that is the conjugate acid of 3-hydroxy-16-methoxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino function; major species at pH 7.3.	2017-11-21	LOADER	3
58487	C	CHEBI:58487	Rhea	null	2'-deoxymugineate	Conjugate base of 2'-deoxymugineic acid.	2014-05-16	LOADER	3
58488	C	CHEBI:58488	Rhea	null	3-epi-3-hydroxymugineate(2-)	A doubly-charged tricarboxylic acid anion arising from deprotonation of the carboxy groups and protonation of the amino group of 3-epi-3-hydroxymugineic acid.	2014-05-16	LOADER	3
58489	C	CHEBI:58489	Rhea	null	5-guanidino-2-oxopentanoic acid zwitterion	Zwitterionic form of 5-guanidino-2-oxopentanoic acid.	2012-03-21	LOADER	3
58490	C	CHEBI:58490	Rhea	null	(+)-8'-hydroxyabscisate	Conjugate base of (+)-8'-hydroxyabscisic acid.	2017-11-13	LOADER	3
58495	C	CHEBI:58495	Rhea	null	(2S)-2-carbamoylpyrrolidin-1-ium	Conjugate acid of L-prolinamide.	2015-07-08	LOADER	3
58496	C	CHEBI:58496	Rhea	null	N-acetyl-D-amino acid anion	The conjugate base of an N-acetyl-D-amino acid.	2018-07-02	LOADER	3
58497	C	CHEBI:58497	Rhea	null	N-acyl-L-aspartate(2-)	Conjugate base of an N-acyl-L-aspartic acid.	2017-11-13	LOADER	3
58498	C	CHEBI:58498	Rhea	null	6-acetamido-3-aminohexanoic acid zwitterion	Zwitterionic form of 6-acetamido-3-aminohexanoic acid.	2017-11-13	LOADER	3
58499	C	CHEBI:58499	Rhea	null	L-pyrrolysine zwitterion	Zwitterionic form of L-pyrrolysine.	2012-07-17	LOADER	3
58500	C	CHEBI:58500	Rhea	null	7,8-diaminononanoate cation	Conjugate acid of 7,8-diaminononanoic acid.	2014-07-15	LOADER	3
58501	C	CHEBI:58501	Rhea	null	7beta-aminocephalosporanic acid zwitterion	Zwitterionic form of 7beta-aminocephalosporanic acid.	2012-02-29	LOADER	3
58502	C	CHEBI:58502	Rhea	null	adenosylcobinamide phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of adenosylcobinamide phosphate.	2014-03-05	LOADER	3
58503	C	CHEBI:58503	Rhea	null	adenosylcob(III)yrinate a,c-diamide(4-)	Conjugate base of adenosylcob(III)yrinic acid a,c-diamide.	2012-02-06	LOADER	3
58504	C	CHEBI:58504	Rhea	null	adenosylcobyrate	A cobalt corrinoid that is the conjugate base of adenosylcobyric acid, obtained by deprotonation of the carboxy group.	2014-03-05	LOADER	3
58505	C	CHEBI:58505	Rhea	null	mugineate(2-)	Dianionic form of mugineic acid.	2014-06-06	LOADER	3
58506	C	CHEBI:58506	Rhea	null	Ile(5)-angiotensin II dizwitterion	An amino acid zwitterion that is the dizwitterionic form of Ile(5)-angiotensin II having both carboxy groups deprotonated and the aspartyl amino group and arginine side-chain protonated.	2017-01-10	LOADER	3
58507	C	CHEBI:58507	Rhea	null	3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2016-05-19	LOADER	3
58509	C	CHEBI:58509	Rhea	null	1-pyrroline-3-hydroxy-5-carboxylate	Conjugate base of 1-pyrroline-3-hydroxy-5-carboxylic acid.	2017-11-13	LOADER	3
58510	C	CHEBI:58510	Rhea	null	UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine, having an  anionic diphosphate function and a protonated primary amino group.	2013-01-17	LOADER	3
58511	C	CHEBI:58511	Rhea	null	D-erythro-3-methylmalate(2-)	Dianion of D-erythro-3-methylmalic acid.	2014-07-11	LOADER	3
58513	C	CHEBI:58513	Rhea	null	precorrin-6X(8-)	Octacarboxylate anion of precorrin-6X.	2014-06-06	LOADER	3
58514	C	CHEBI:58514	Rhea	null	N(2)-succinyl-L-ornithinate(1-)	A dicarboxylic acid monoanion that is the conjugate base of N(2)-succinyl-L-ornithine.	2017-11-13	LOADER	3
58515	C	CHEBI:58515	Rhea	null	ectoine zwitterion	A zwitterion obtained by transfer of a proton from the carboxy group to the nitrogen alpha to the carboxy group. The major species at pH 7.3.	2017-02-28	LOADER	3
58516	C	CHEBI:58516	Rhea	null	alpha-D-glucosamine 1-phosphate(1-)	Conjugate base of alpha-D-glucosamine 1-phosphate.	2016-01-21	LOADER	3
58517	C	CHEBI:58517	Rhea	null	3,4-dehydrothiomorpholine-3-carboxylate	Conjugate base of 3,4-dehydrothiomorpholine-3-carboxylic acid.	2017-06-01	LOADER	3
58518	C	CHEBI:58518	Rhea	null	precorrin-5(8-)	Octacarboxylate anion of precorrin-5.	2018-06-22	LOADER	3
58519	C	CHEBI:58519	Rhea	null	(E)-2-benzylidenesuccinyl-CoA(5-)	Pentaanion of (E)-2-benzylidenesuccinyl-CoA.	2014-11-12	LOADER	3
58520	C	CHEBI:58520	Rhea	null	N-succinyl-L-glutamic 5-semialdehyde(2-)	Conjugate base of N-succinyl-L-glutamic 5-semialdehyde.	2017-11-13	LOADER	3
58521	C	CHEBI:58521	Rhea	null	trans-3-enoyl-CoA(4-)	Any trans-3-enoyl-CoA in which the mono- and di-phosphate groups are fully deprotonated.	2017-06-20	LOADER	3
58522	C	CHEBI:58522	Rhea	null	precorrin-3B(7-)	Heptacarboxylate anion of precorrin-3B.	2014-04-09	LOADER	3
58523	C	CHEBI:58523	Rhea	null	(5S)-5-amino-3-oxohexanoic acid zwitterion	Zwitterionic form of (5S)-5-amino-3-oxohexanoic acid.	2018-08-21	LOADER	3
58525	C	CHEBI:58525	Rhea	null	5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide(4-)	An organophosphate oxoanion that is the tetraanionic form of 5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide.	2016-01-21	LOADER	3
58527	C	CHEBI:58527	Rhea	null	D-ribosylnicotinate	Conjugate base of D-ribosylnicotinic acid.	2014-03-10	LOADER	3
58528	C	CHEBI:58528	Rhea	null	3-hydroxypropanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-hydroxypropanoyl-CoA.	2015-08-20	LOADER	3
58529	C	CHEBI:58529	Rhea	null	P(1),P(3)-bis(5'-adenosyl) triphosphate(4-)	Trianion of P(1),P(3)-bis(5'-adenosyl) triphosphate.	2015-06-01	LOADER	3
58530	C	CHEBI:58530	Rhea	null	gentamycin C1a(5+)	Pentacation of gentamycin C1a.	2017-11-13	LOADER	3
58531	C	CHEBI:58531	Rhea	null	Se-methyl-L-selenocysteine zwitterion	Zwitterionic form of Se-methyl-L-selenocysteine.	2015-08-03	LOADER	3
58532	C	CHEBI:58532	Rhea	null	precorrin-6Y(6-)	Hexaanion of precorrin-6Y.	2013-01-14	LOADER	3
58533	C	CHEBI:58533	Rhea	null	S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)	Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate.	2018-09-14	LOADER	3
58534	C	CHEBI:58534	Rhea	null	6-phospho-beta-D-galactoside(2-)	Dianionic form of a 6-phospho-beta-D-galactoside.	2012-11-05	LOADER	3
58535	C	CHEBI:58535	Rhea	null	N(8)-acetylspermidinium(2+)	The dication of N(8)-acetylspermidine.	2014-05-20	LOADER	3
58536	C	CHEBI:58536	Rhea	null	hydrogenobyrinic acid a,c-diamide(4-)	Tetraanion of hydrogenobyrinic acid a,c-diamide	2014-06-11	LOADER	3
58538	C	CHEBI:58538	Rhea	null	(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate	Trianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions.	2018-05-22	LOADER	3
58539	C	CHEBI:58539	Rhea	null	L-dehydroascorbate	An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.	2014-07-13	LOADER	3
58540	C	CHEBI:58540	Rhea	null	(Kdo)2-lipid A(6-) (E. coli)	A carbohydrate acid derivative anion that is the hexa-anion of Kdo2-lipid A arising from deprotonation of both the carboxyl and phosphate functions.	2017-01-20	LOADER	3
58541	C	CHEBI:58541	Rhea	null	5-methyldeoxycytidine 5'-diphosphate(3-)	Conjugate base of 5-methyldeoxycytidine 5'-(trihydrogen diphosphate).	2017-11-13	LOADER	3
58542	C	CHEBI:58542	Rhea	null	D-arabino-hex-3-ulose 6-phosphate(2-)	Dianion of D-arabino-hex-3-ulose 6-phosphate.	2014-12-11	LOADER	3
58543	C	CHEBI:58543	Rhea	null	cis-dodec-3-enoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of cis-dodec-3-enoyl-CoA; major species at pH 7.3.	2014-08-13	LOADER	3
58544	C	CHEBI:58544	Rhea	null	3',4',5,7-pentahydroxy-8-methoxyflavon-3-olate	Conjugate base of 3,3',4',5,7-pentahydroxy-8-methoxyflavone	2014-06-23	LOADER	3
58546	C	CHEBI:58546	Rhea	null	cyanidin 3-O-rutinoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-rutinoside, arising from selective deprotonation of the 5-hydroxy group on the chromene ring; major species at pH 7.3.	2015-05-07	LOADER	3
58547	C	CHEBI:58547	Rhea	null	N-hydroxy-L-tyrosinate	Conjugate base of N-hydroxy-L-tyrosine.	2015-02-19	LOADER	3
58548	C	CHEBI:58548	Rhea	null	S-methyl-5-thio-D-ribulose 1-phosphate(2-)	Dianion of S-methyl-5-thio-D-ribulose 1-phosphate.	2018-07-20	LOADER	3
58549	C	CHEBI:58549	Rhea	null	kanamycin B(5+)	An organic cation that is the pentacation of kanamycin B, obtained by protonation of the primary amino groups.	2013-03-19	LOADER	3
58550	C	CHEBI:58550	Rhea	null	N(1),N(12)-diacetylsperminium(2+)	Dication of N(1),N(12)-diacetylspermine.	2015-07-22	LOADER	3
58551	C	CHEBI:58551	Rhea	null	UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine.	2012-11-06	LOADER	3
58552	C	CHEBI:58552	Rhea	null	N(2')-acetylgentamycin C1a(4+)	Tetracation of N(2')-acetylgentamycin C1a.	2015-11-05	LOADER	3
58553	C	CHEBI:58553	Rhea	null	5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)	An organophosphate oxoanion that is a trianion resulting from the removal of all three protons from the diphosphate group of 5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate. The major species at pH 7.3.	2018-07-04	LOADER	3
58555	C	CHEBI:58555	Rhea	null	S-acetylphosphopantotheine(2-)	Dianion of S-acetylphosphopantotheine.	2016-02-03	LOADER	3
58556	C	CHEBI:58556	Rhea	null	(S)-2-amino-6-oxopimelate	Conjugate base of (S)-2-amino-6-oxopimelic acid.	2015-05-05	LOADER	3
58557	C	CHEBI:58557	Rhea	null	N-acetyl-D-mannosamine 6-phosphate(2-)	An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of N-acetyl-D-mannosamine 6-phosphate.	2017-10-19	LOADER	3
58558	C	CHEBI:58558	Rhea	null	N-benzyloxycarbonyl-L-leucinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-benzyloxycarbonyl-L-leucine.	2017-11-13	LOADER	3
58559	C	CHEBI:58559	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl-L-lysinate(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl-L-lysine.	2014-11-27	LOADER	3
58560	C	CHEBI:58560	Rhea	null	L-alpha-glutamyl phosphate(2-)	Dianion of L-alpha-glutamyl phosphate.	2017-11-13	LOADER	3
58561	C	CHEBI:58561	Rhea	null	precorrin-3A(7-)	Heptaanion of precorrin-3A.	2014-03-22	LOADER	3
58562	C	CHEBI:58562	Rhea	null	all-cis-5,8,11,14,17-icosapentaenoate	An icosapentaenoate that is the conjugate base of all-cis-5,8,11,14,17-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group.	2016-10-11	LOADER	3
58563	C	CHEBI:58563	Rhea	null	(R)-1-ammoniopropan-2-yl phosphate(1-)	null	2015-04-16	LOADER	3
58564	C	CHEBI:58564	Rhea	null	5-amino-1-(5-phosphonato-D-ribosyl)imidazole-4-carboxylate	Trianion of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid.	2016-01-21	LOADER	3
58565	C	CHEBI:58565	Rhea	null	5-hydroxyimidazole-4-acetate	A monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of 5-hydroxyimidazole-4-acetic acid.	2017-11-13	LOADER	3
58566	C	CHEBI:58566	Rhea	null	D-arabinitol 1-phosphate(2-)	Dianion of D-arabinitol 1-phosphate.	2015-08-10	LOADER	3
58567	C	CHEBI:58567	Rhea	null	ajmalinium	Conjugate acid of ajmaline.	2017-10-27	LOADER	3
58570	C	CHEBI:58570	Rhea	null	D-tyrosine zwitterion	A D-alpha-amino acid zwitterion that is D-tyrosine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-05-14	LOADER	3
58571	C	CHEBI:58571	Rhea	null	5-methylbarbituride	Conjugate base of 5-methylbarbituric acid.	2017-11-13	LOADER	3
58572	C	CHEBI:58572	Rhea	null	N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate	Conjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine.	2015-07-07	LOADER	3
58573	C	CHEBI:58573	Rhea	null	kaempferol oxoanion	The 3-oxoanion of kaempferol.	2013-11-14	LOADER	3
58574	C	CHEBI:58574	Rhea	null	4-hydroxybutyryl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 4-hydroxybutyryl-CoA; major species at pH 7.3.	2015-07-01	LOADER	3
58576	C	CHEBI:58576	Rhea	null	2-deoxy-D-ribofuranose 1-phosphate(2-)	Dianion of 2-deoxy-D-ribofuranose 1-phosphate.	2014-03-10	LOADER	3
58577	C	CHEBI:58577	Rhea	null	biochanin A 7-O-beta-D-glucoside 6''-O-malonate	Conjugate base of biochanin A 7-O-(6-O-malonyl-beta-D-glucoside).	2018-06-22	LOADER	3
58578	C	CHEBI:58578	Rhea	null	UDP-N-acetyl-D-mannosaminouronate(3-)	A nucleotide-sugar oxoanion obtained by deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetyl-D-mannosaminouronic acid.	2012-10-23	LOADER	3
58579	C	CHEBI:58579	Rhea	null	beta-D-fructofuranose 2,6-bisphosphate(4-)	An organophosphate oxoanion that is the tetraanion of beta-D-fructofuranose 2,6-bisphosphate.	2016-01-21	LOADER	3
58580	C	CHEBI:58580	Rhea	null	tetrahydrofolyl-poly(glutamate) macromolecule	Polycarboxylate anion of tetrahydrofolyl-poly(glutamic acid).	2018-10-18	LOADER	3
58581	C	CHEBI:58581	Rhea	null	precorrin-8X(7-)	Heptaanion of precorrin-8X.	2014-09-09	LOADER	3
58582	C	CHEBI:58582	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-)	Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid.	2015-02-13	LOADER	3
58583	C	CHEBI:58583	Rhea	null	4-acetamidobutanoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of 4-acetamidobutanoyl-CoA; major species at pH 7.3.	2017-10-25	LOADER	3
58584	C	CHEBI:58584	Rhea	null	20-hydroxy-leukotriene E4(1-)	Conjugate base of 20-hydroxy-leukotriene E4.	2017-11-13	LOADER	3
58585	C	CHEBI:58585	Rhea	null	L-allothreonine zwitterion	Zwitterionic form of L-allothreonine.	2014-10-22	LOADER	3
58586	C	CHEBI:58586	Rhea	null	4-hydroxyphenylglyoxylate	Conjugate base of 4-hydroxyphenylglyoxylic acid.	2015-04-20	LOADER	3
58588	C	CHEBI:58588	Rhea	null	flavonol oxoanion	The conjugate base of a flavonol compound.	2018-06-15	LOADER	3
58589	C	CHEBI:58589	Rhea	null	pyridoxine 5'-phosphate(2-)	Dianion of pyridoxine 5'-phosphate.	2017-10-18	LOADER	3
45421	D	CHEBI:45421	PDBeChem	null	OXYGEN OF QUINONE	null	2009-03-19	LOADER	0
58569	D	CHEBI:58569	Rhea	null	(1S,2R,9R,10R,11S,14R,15R,16S)-9,16-dihydroxy-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one	null	2010-03-30	LOADER	0
48308	D	CHEBI:48308	ChEBI	null	1-(6-Chlor-2-pyridyl)-N-(2,4-dichlor-6-(3-(5,6-dihydro-1,4,2-dioxazinyl)-phenyl)-3-trifluormethyl)-1H-pyrazol-5-carboxamide	null	2008-03-03	ops$hcourrier	0
48504	D	CHEBI:48504	ChEBI	null	D-ribitol - deleted	null	2009-11-09	ops$adm	0
48671	D	CHEBI:48671	ChEBI	null	modulator	null	2008-04-28	ops$hcourrier	0
48852	D	CHEBI:48852	ChEBI	null	1,7-substituted naphthalene	null	2008-04-28	ops$hcourrier	0
48992	D	CHEBI:48992	ChEBI	null	xx	null	2008-04-04	ops$mennis	0
49317	D	CHEBI:49317	ChEBI	null	benzopyridoquinolizidine alkaloid	null	2011-04-13	ops$mennis	0
50222	D	CHEBI:50222	ChEBI	null	monoamine oxidase inhibitors	null	2008-07-08	ops$mis24	0
50357	D	CHEBI:50357	ChEBI	null	mesylates	null	2008-07-29	ops$mis24	0
50363	D	CHEBI:50363	ChEBI	null	alkanediyl group	null	2008-07-31	ops$mennis	0
50384	D	CHEBI:50384	ChEBI	null	(L)-carnitine	null	2008-08-13	ops$mis24	0
50391	D	CHEBI:50391	ChEBI	null	N-alkylated alkaloid	null	2011-04-13	ops$mennis	0
50598	D	CHEBI:50598	ChEBI	null	methyl-L-histidine	null	2015-01-08	ops$kirill	0
50649	D	CHEBI:50649	ChEBI	null	aminosalicylic acid	null	2008-09-17	ops$mis24	0
50734	D	CHEBI:50734	ChEBI	null	serotonin receptor antagonist	null	2008-09-30	ops$mis24	0
50755	D	CHEBI:50755	ChEBI	null	acridone alkaloid	null	2011-04-15	ops$mennis	0
50942	D	CHEBI:50942	ChEBI	null	heterocyclic natural product	null	2013-04-03	ops$kirill	0
51991	D	CHEBI:51991	SUBMITTER	null	Feconicuzn	null	2009-03-13	ops$mennis	0
52784	D	CHEBI:52784	ChEBI	null	O-feruloyl-D-galactaric acid	null	2009-07-23	ops$mennis	0
52998	D	CHEBI:52998	SUBMITTER	null	interleukins	null	2009-08-26	eleh	0
52999	D	CHEBI:52999	SUBMITTER	null	interferon	null	2009-08-26	eleh	0
53006	D	CHEBI:53006	SUBMITTER	null	inositol phosphoceramide B	null	2009-08-26	kieransmallbone	0
53007	D	CHEBI:53007	SUBMITTER	null	inositol phosphoceramide C	null	2009-08-26	kieransmallbone	0
53008	D	CHEBI:53008	SUBMITTER	null	inositol phosphoceramide D	null	2009-08-26	kieransmallbone	0
53061	D	CHEBI:53061	SUBMITTER	null	G13045	null	2009-09-14	kieransmallbone	0
53062	D	CHEBI:53062	SUBMITTER	null	G13046	null	2009-09-14	kieransmallbone	0
53147	D	CHEBI:53147	SUBMITTER	null	cis-hexadec-9-enoyl-[acyl-carrier protein]	null	2009-09-28	kieransmallbone	0
53148	D	CHEBI:53148	SUBMITTER	null	cis-octadec-11-enoyl-[acyl-carrier protein]	null	2009-09-28	kieransmallbone	0
53149	D	CHEBI:53149	SUBMITTER	null	cis-tetradec-7-enoyl-[acyl-carrier protein]	null	2009-09-28	kieransmallbone	0
53150	D	CHEBI:53150	SUBMITTER	null	octadecynoyl-[acyl-carrier protein]	null	2009-09-28	kieransmallbone	0
53439	D	CHEBI:53439	SUBMITTER	null	calcineurin	null	2009-11-03	eleh	0
53461	D	CHEBI:53461	SUBMITTER	null	neuropeptide S	null	2009-11-03	eleh	0
53496	D	CHEBI:53496	ChEBI	null	D-GalNAc-(1->4)-D-GluNAc-(1->3)-[D-GalNAc-(1->4)-[L-Fuc-(1->3)]-D-GluNAc-(1->6)]-D-GalNAc-ol	null	2014-10-13	stevet	0
53801	D	CHEBI:53801	ChEBI	null	(4-diazenylphenyl)arsonate	null	2011-07-27	zjosephs	0
57256	D	CHEBI:57256	Rhea	null	(1S,2S,3S,5S,8S,10S,14S)-2,5-bis(acetyloxy)-10-hydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0^{3,8}]pentadec-11-en-14-yl acetate	null	2010-04-07	LOADER	0
57282	D	CHEBI:57282	Rhea	null	(1S,2S,3S,5S,8S,10S,14S)-2,5,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0^{3,8}]pentadec-11-en-14-yl acetate	null	2010-04-08	LOADER	0
57611	D	CHEBI:57611	Rhea	null	Rhea compound generated from CHEBI:16030	null	2010-02-17	LOADER	0
57669	D	CHEBI:57669	Rhea	null	ChEBI	null	2011-07-26	LOADER	0
57983	D	CHEBI:57983	Rhea	null	Rhea compound generated from CHEBI:17002	null	2010-02-17	LOADER	0
58073	D	CHEBI:58073	Rhea	null	Rhea compound generated from CHEBI:17246	null	2010-02-26	LOADER	0
58084	D	CHEBI:58084	Rhea	null	Rhea compound generated from CHEBI:17274	null	2010-02-26	LOADER	0
58160	D	CHEBI:58160	Rhea	null	Rhea compound generated from CHEBI:17478	null	2010-02-18	LOADER	0
58162	D	CHEBI:58162	Rhea	null	ChEBI_58162	null	2011-07-26	LOADER	0
58449	D	CHEBI:58449	Rhea	null	(2R,4R)-pentane-1,2,3,4,5-pentol	null	2010-03-11	LOADER	0
58486	D	CHEBI:58486	Rhea	null	(1S,2R,5S,9S,10S,11S,14R,15R)-14-[(2R)-7-hydroxy-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-5,9-diol	null	2010-03-12	LOADER	0
58545	D	CHEBI:58545	Rhea	null	(1S,2S,5R,7S,9R,10R,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane-5,9-diol	null	2010-03-26	LOADER	0
58568	D	CHEBI:58568	Rhea	null	4-(hydroxyamino)-1<greek>lambda</greek><smallsup>5</smallsup>-quinolin-1-one	null	2010-03-30	LOADER	0
46754	D	CHEBI:46754	ChEBI	null	hidden amide	null	2013-07-19	ops$adm	0
51446	E	CHEBI:51446	ChEBI	null	organic divalent group	null	2009-01-20	ops$kirill	1
51447	E	CHEBI:51447	ChEBI	null	organic univalent group	null	2009-02-03	ops$kirill	1
51708	E	CHEBI:51708	ChEBI	null	diatomic boron	null	2009-02-01	ops$kirill	1
51710	E	CHEBI:51710	ChEBI	null	cycloalkadienyl group	null	2009-02-02	ops$kirill	1
51711	E	CHEBI:51711	ChEBI	null	eta(1)-cycloalkadienyl group	null	2009-02-02	ops$kirill	1
51712	E	CHEBI:51712	ChEBI	null	organic pentavalent group	null	2009-02-02	ops$kirill	1
51713	E	CHEBI:51713	ChEBI	null	cyclohexadienyl group	null	2009-02-02	ops$kirill	1
51715	E	CHEBI:51715	ChEBI	null	cyclohexa-1,4-dienyl group	null	2012-12-21	ops$kirill	1
51719	E	CHEBI:51719	ChEBI	null	pentamethyl-eta(5)-cyclopentadienyl group	null	2009-02-02	ops$kirill	1
51722	E	CHEBI:51722	ChEBI	null	pentamethyl-eta(1)-cyclopentadienyl group	null	2009-02-02	ops$kirill	1
51732	E	CHEBI:51732	ChEBI	null	cycloheptatriene	null	2009-02-02	ops$kirill	1
51734	E	CHEBI:51734	ChEBI	null	cyclooctatrienyl group	null	2009-02-02	ops$kirill	1
51745	E	CHEBI:51745	ChEBI	null	heterocyclopentadienyl group	null	2009-02-03	ops$kirill	1
51916	E	CHEBI:51916	ChEBI	null	indolo[2,3-a]carbazole	null	2009-02-13	ops$mennis	1
51920	E	CHEBI:51920	ChEBI	null	N,N-diethyl-N'-methylformamidine	null	2009-02-16	ops$mennis	1
51933	E	CHEBI:51933	ChEBI	null	N-benzylacetamide	null	2009-02-18	ops$mennis	1
51953	E	CHEBI:51953	ChEBI	null	polyamide	null	2011-10-25	ops$kirill	1
51954	E	CHEBI:51954	ChEBI	null	triamide	null	2009-02-20	ops$kirill	1
52130	E	CHEBI:52130	ChEBI	null	benzofuropyranochromene	null	2009-03-12	ops$mennis	1
52208	E	CHEBI:52208	ChEBI	null	biophysical role	null	2014-05-20	ops$kirill	1
52211	E	CHEBI:52211	ChEBI	null	physiological role	null	2017-08-21	ops$kirill	1
52475	E	CHEBI:52475	ChEBI	null	methyl sulfonate	null	2009-06-02	stevet	1
52500	E	CHEBI:52500	ChEBI	null	cobyrinic acid	null	2009-06-09	stevet	1
52776	E	CHEBI:52776	ChEBI	null	topaz	null	2009-07-20	stevet	1
53127	E	CHEBI:53127	ChEBI	null	testdigitonin	null	2009-09-16	ops$kirill	1
53395	E	CHEBI:53395	ChEBI	null	penicillic acid	null	2014-08-04	zjosephs	1
53475	E	CHEBI:53475	ChEBI	null	N-acylaminogalactitol	null	2009-10-22	stevet	1
53618	E	CHEBI:53618	ChEBI	null	2-methyl1,4-phenylenediamine	null	null	ops$mennis	1
53735	E	CHEBI:53735	ChEBI	null	isocyanate	null	2009-11-30	zjosephs	1
53789	E	CHEBI:53789	ChEBI	null	benzopyridine	null	2009-12-11	zjosephs	1
55383	E	CHEBI:55383	ChEBI	null	camphorsulfonate ester	null	2010-01-19	zjosephs	1
49922	E	CHEBI:49922	PDBeChem	null	4-methylbenzene-1,2-dithiol	null	null	LOADER	1
49923	E	CHEBI:49923	PDBeChem	null	(3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE	null	null	LOADER	1
49924	E	CHEBI:49924	PDBeChem	null	METHYL 2H-1,2,3-TRIAZOLE-4-CARBOXYLATE	null	null	LOADER	1
49925	E	CHEBI:49925	PDBeChem	null	2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide	null	2009-10-17	LOADER	1
49926	E	CHEBI:49926	PDBeChem	null	3-AMINO-L-TYROSINE	null	null	LOADER	1
49929	E	CHEBI:49929	PDBeChem	null	HYDRAZINECARBOTHIOAMIDE	null	2009-10-17	LOADER	1
49930	E	CHEBI:49930	PDBeChem	null	uridine-5'-diphosphate-3-O-(R-3-hydroxydecanoyl)-N-acetyl-D-glucosamine	null	null	LOADER	1
49934	E	CHEBI:49934	PDBeChem	null	uridine-5'-diphosphate-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine	null	null	LOADER	1
49937	E	CHEBI:49937	PDBeChem	null	(6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID	null	null	LOADER	1
49938	E	CHEBI:49938	PDBeChem	null	5-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-[(1Z)-1-HYDROXY-3-(PHOSPHONOOXY)PROP-1-EN-1-YL]-3-{[(4Z)-4-IMINO-2-METHYL-4,5-DIHYDROPYRIMIDIN-5-YL]METHYL}-4-METHYL-1,3-THIAZOL-3-IUM	null	null	LOADER	1
49940	E	CHEBI:49940	PDBeChem	null	(2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]OCTANEDIAMIDE	null	null	LOADER	1
49942	E	CHEBI:49942	PDBeChem	null	[(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL (2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN (S)-PHOSPHATE	null	null	LOADER	1
49943	E	CHEBI:49943	PDBeChem	null	N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)-5-propoxybenzamide	null	null	LOADER	1
49944	E	CHEBI:49944	PDBeChem	null	N-[(1S,2R)-1-benzyl-3-(cyclohexylamino)-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide	null	2009-10-17	LOADER	1
49945	E	CHEBI:49945	PDBeChem	null	ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate	null	null	LOADER	1
49947	E	CHEBI:49947	PDBeChem	null	9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol	null	2009-10-17	LOADER	1
49949	E	CHEBI:49949	PDBeChem	null	2,3-diphenyl-1H-indole-7-carboxylic acid	null	2009-10-17	LOADER	1
49950	E	CHEBI:49950	PDBeChem	null	N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(ethylamino)-5-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)benzamide	null	null	LOADER	1
49951	E	CHEBI:49951	PDBeChem	null	N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(pentylsulfonyl)benzamide	null	2009-10-17	LOADER	1
49952	E	CHEBI:49952	PDBeChem	null	4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine	null	2009-10-17	LOADER	1
49953	E	CHEBI:49953	PDBeChem	null	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-9-OL	null	null	LOADER	1
49958	E	CHEBI:49958	PDBeChem	null	5-(2-chlorophenyl)furan-2-carbohydrazide	null	2009-10-17	LOADER	1
49963	E	CHEBI:49963	PDBeChem	null	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	null	2009-10-17	LOADER	1
49964	E	CHEBI:49964	PDBeChem	null	YTTERBIUM (II) ION	null	null	LOADER	1
49965	E	CHEBI:49965	PDBeChem	null	(2R)-2-AMINO-6-({[(2S,3R)-3-METHYLPYRROLIDIN-2-YL]CARBONYL}AMINO)HEXANOYL [(2S,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL HYDROGEN (R)-PHOSPHATE	null	null	LOADER	1
49967	E	CHEBI:49967	PDBeChem	null	METHYL O-BETA-D-GLUCOPYRANOSYL- (1,4)-O-BETA-	null	null	LOADER	1
49968	E	CHEBI:49968	PDBeChem	null	(1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol	null	null	LOADER	1
49969	E	CHEBI:49969	PDBeChem	null	2,2'-[(1R,1'R,3S,3'S)-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-3,3',4,4',5,5',10,10'-octahydro-1H,1'H-8,8'-bibenzo[g]isochromene-3,3'-diyl]diacetic acid	null	2014-07-28	LOADER	1
49970	E	CHEBI:49970	PDBeChem	null	N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide	null	2009-10-17	LOADER	1
49971	E	CHEBI:49971	PDBeChem	null	N-[(1S,2R)-1-benzyl-2-hydroxy-3-{[3-(trifluoromethyl)benzyl]amino}propyl]-3-(ethylamino)-5-(2-oxopyrrolidin-1-yl)benzamide	null	2009-10-17	LOADER	1
49975	E	CHEBI:49975	PDBeChem	null	N-cyclohexyl-3-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazin-6-amine	null	2009-12-02	LOADER	1
49981	E	CHEBI:49981	PDBeChem	null	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	null	null	LOADER	1
49999	E	CHEBI:49999	ChEBI	null	monoatomic radon	null	2008-05-17	ops$kirill	1
50077	E	CHEBI:50077	ChEBI	null	terthiophene	null	2008-05-29	ops$kirill	1
50137	E	CHEBI:50137	ChEBI	null	mu-opioid receptor antagonist	null	2017-02-22	ops$mennis	1
50167	E	CHEBI:50167	ChEBI	null	cynarine	null	2008-06-23	ops$mennis	1
50228	E	CHEBI:50228	ChEBI	null	azomethine	null	2008-07-08	ops$kirill	1
50293	E	CHEBI:50293	ChEBI	null	cadmium salt	null	2015-06-30	ops$kirill	1
50294	E	CHEBI:50294	ChEBI	null	another vancomycin	null	2008-07-18	ops$kirill	1
50312	E	CHEBI:50312	ChEBI	null	onium compound	null	2008-07-23	ops$kirill	1
50441	E	CHEBI:50441	ChEBI	null	N-substituted diamine	null	2015-10-14	ops$kirill	1
50453	E	CHEBI:50453	ChEBI	null	desferrioxamine	null	2015-02-09	ops$kirill	1
50454	E	CHEBI:50454	ChEBI	null	acyclic desferrioxamine	null	2008-08-14	ops$kirill	1
50455	E	CHEBI:50455	ChEBI	null	cyclic desferrioxamine	null	2008-08-14	ops$kirill	1
50460	E	CHEBI:50460	ChEBI	null	substituted diphenylfuran	null	2008-08-14	ops$kirill	1
50473	E	CHEBI:50473	ChEBI	null	phenanthrenamine	null	2008-08-15	ops$kirill	1
50501	E	CHEBI:50501	ChEBI	null	parinaroyl group	null	2008-08-18	ops$kirill	1
50533	E	CHEBI:50533	ChEBI	null	protein denaturant	null	2008-09-03	ops$mennis	1
50552	E	CHEBI:50552	ChEBI	null	naphthalenetrisulfonate	null	2008-09-05	ops$mennis	1
50554	E	CHEBI:50554	ChEBI	null	diatomic halohalide	null	2008-09-08	ops$kirill	1
50656	E	CHEBI:50656	ChEBI	null	exiguamine	null	2008-09-18	ops$kirill	1
50816	E	CHEBI:50816	ChEBI	null	iron oxide	null	2008-10-14	ops$kirill	1
50844	E	CHEBI:50844	ChEBI	null	aldosterone antagonist	null	2008-10-17	ops$mis24	1
50901	E	CHEBI:50901	ChEBI	null	LD-norgestrel	null	2017-05-04	ops$mis24	1
50957	E	CHEBI:50957	ChEBI	null	organoarsonic acid salt	null	2008-10-31	ops$kirill	1
51028	E	CHEBI:51028	ChEBI	null	quinolinedicarboxylic acid	null	2008-11-11	ops$mis24	1
51034	E	CHEBI:51034	ChEBI	null	DL-epinastine	null	2008-11-26	ops$mis24	1
51082	E	CHEBI:51082	ChEBI	null	nitrate salt	null	2015-07-10	ops$kirill	1
51085	E	CHEBI:51085	ChEBI	null	organic nitrate salt	null	2015-07-10	ops$kirill	1
51266	E	CHEBI:51266	ChEBI	null	gelator	null	2008-12-22	ops$kirill	1
51419	E	CHEBI:51419	ChEBI	null	substituted calixresorcarene	null	2009-01-19	ops$kirill	1
51443	E	CHEBI:51443	ChEBI	null	substituted cucurbituril	null	2009-01-20	ops$kirill	1
51444	E	CHEBI:51444	ChEBI	null	organic tetravalent group	null	2009-01-20	ops$kirill	1
51445	E	CHEBI:51445	ChEBI	null	organic trivalent group	null	2009-01-20	ops$kirill	1
49780	E	CHEBI:49780	PDBeChem	null	[(4Z)-2-[(1S)-1,3-DIAMINO-3-OXOPROPYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	null	LOADER	1
49781	E	CHEBI:49781	PDBeChem	null	3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID	null	2009-10-17	LOADER	1
49782	E	CHEBI:49782	PDBeChem	null	6-AMINOURIDINE 5'-MONOPHOSPHATE	null	2009-12-02	LOADER	1
49784	E	CHEBI:49784	PDBeChem	null	(4S)-4-(2-NAPHTHYLMETHYL)-D-GLUTAMIC ACID	null	2009-10-17	LOADER	1
49794	E	CHEBI:49794	PDBeChem	null	5-[3-(2-METHOXYPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE	null	null	LOADER	1
49795	E	CHEBI:49795	PDBeChem	null	3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-2-{(1R,11R,15S,17R)-19-[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]-1,11,15,17-TETRAHYDROXY-12,12-DIMETHYL-15,17-DIOXIDO-6,10-DIOXO-14,16,18-TRIOXA-2-THIA-5,9-DIAZA-15,17-DIPHOSPHANONADEC-1-YL}-5-(2-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-4-METHYL-1,3-THIAZOL-3-IUM 	null	null	LOADER	1
49796	E	CHEBI:49796	PDBeChem	null	4-chloro-N-(3-methoxypropyl)-N-[(3S)-1-(2-phenylethyl)piperidin-3-yl]benzamide	null	null	LOADER	1
49799	E	CHEBI:49799	PDBeChem	null	5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	null	2016-02-25	LOADER	1
49800	E	CHEBI:49800	PDBeChem	null	(2R)-3-{[(2S)-3-HYDROXY-2-(PALMITOYLAMINO)PROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	null	null	LOADER	1
49802	E	CHEBI:49802	PDBeChem	null	(2R)-3-(phosphonooxy)propane-1,2-diyl diheptanoate	null	2009-12-02	LOADER	1
49806	E	CHEBI:49806	PDBeChem	null	(2R)-3-{[(2R)-2-AMINO-3-HYDROXYPROPYL]THIO}PROPANE-1,2-DIYL DIHEXADECANOATE	null	null	LOADER	1
49813	E	CHEBI:49813	PDBeChem	null	(1R)-2-{[(S)-{[(2S)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1-[(hexadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate	null	null	LOADER	1
49815	E	CHEBI:49815	PDBeChem	null	2,5,8,11-TETRAOXATRIDECANE	null	null	LOADER	1
49816	E	CHEBI:49816	PDBeChem	null	(2E)-2-({(2S)-2-CARBOXY-2-[(PHENOXYACETYL)AMINO]ETHOXY}IMINO)PENTANEDIOIC ACID	null	null	LOADER	1
49824	E	CHEBI:49824	PDBeChem	null	palladium ion	null	2016-05-16	LOADER	1
49829	E	CHEBI:49829	PDBeChem	null	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	null	null	LOADER	1
49830	E	CHEBI:49830	PDBeChem	null	N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE	null	null	LOADER	1
49833	E	CHEBI:49833	PDBeChem	null	4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID	null	null	LOADER	1
49834	E	CHEBI:49834	PDBeChem	null	1-thiophosphono-L-histidine	null	null	LOADER	1
49838	E	CHEBI:49838	PDBeChem	null	1-({4-CHLORO-1-[(DIAMINOMETHYLIDENE)AMINO]ISOQUINOLIN-7-YL}SULFONYL)-D-PROLINE	null	2009-10-17	LOADER	1
49842	E	CHEBI:49842	PDBeChem	null	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	null	null	LOADER	1
49848	E	CHEBI:49848	PDBeChem	null	(3R,4R)-4-(4-BROMOPHENYL)-3-(2-NAPHTHYLMETHOXY)PIPERIDINE	null	null	LOADER	1
49849	E	CHEBI:49849	PDBeChem	null	S-[(3S,3'R)-1'-hydroxy-2',2',5',5'-tetramethyl-2,5-dioxo-1,3'-bipyrrolidin-3-yl]-L-cysteine	null	null	LOADER	1
49852	E	CHEBI:49852	PDBeChem	null	5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole	null	2009-10-17	LOADER	1
49853	E	CHEBI:49853	PDBeChem	null	(3R,5R)-7-[2-(4-fluorophenyl)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid	null	null	LOADER	1
49854	E	CHEBI:49854	PDBeChem	null	4-[(4R,5R)-3-(METHOXYMETHYL)-5-(2-NAPHTHYLMETHOXY)PIPERIDIN-4-YL]BENZYL 2-CHLOROBENZOATE	null	null	LOADER	1
49855	E	CHEBI:49855	PDBeChem	null	3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL	null	2009-10-17	LOADER	1
49856	E	CHEBI:49856	PDBeChem	null	RUTHEMIUM BIS(2,2'-BIPYRIDINE)-2-IMIDAZOLE	null	null	LOADER	1
49859	E	CHEBI:49859	PDBeChem	null	(2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
49860	E	CHEBI:49860	PDBeChem	null	PECTENOTOXIN-2	null	null	LOADER	1
49863	E	CHEBI:49863	PDBeChem	null	2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1S)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE	null	null	LOADER	1
49864	E	CHEBI:49864	PDBeChem	null	(3AS,4R,7R,8S,9S,10R,11R,13R,15R,15AR)-4-ETHYL-11-METHOXY-3A,7,9,11,13,15-HEXAMETHYL-2,6,14-TRIOXO-1-[4-(4-PYRIDIN-3-YL-1H-IMIDAZOL-1-YL)BUTYL]-10-{[3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)-BETA-D-XYLO-HEXOPYRANOSYL]OXY}TETRADECAHYDRO-2H-OXACYCLOTETRADECINO[4,3-D][1,3]OXAZOL-8-YL 2,6-DIDEOXY-3-C-METHYL-3-O-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE	null	null	LOADER	1
49865	E	CHEBI:49865	PDBeChem	null	2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-5-[(1R)-1-HYDROXYETHYL]-3-METHYL-2-THIENYL}ETHYL TRIHYDROGEN DIPHOSPHATE	null	null	LOADER	1
49868	E	CHEBI:49868	PDBeChem	null	4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide	null	2016-02-24	LOADER	1
49871	E	CHEBI:49871	PDBeChem	null	6-amino-2-[(1-naphthylmethyl)amino]-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one	null	null	LOADER	1
49872	E	CHEBI:49872	PDBeChem	null	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	null	null	LOADER	1
49873	E	CHEBI:49873	PDBeChem	null	3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	null	2009-10-17	LOADER	1
49874	E	CHEBI:49874	PDBeChem	null	2-({4-CHLORO-2-[HYDROXY(METHOXY)METHYL]CYCLOHEXYL}AMINO)ETHANE-1,1,2-TRIOL	null	null	LOADER	1
49875	E	CHEBI:49875	PDBeChem	null	3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	null	2009-10-17	LOADER	1
49877	E	CHEBI:49877	PDBeChem	null	N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	1
49878	E	CHEBI:49878	PDBeChem	null	1-BENZYL-5-CHLORO-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	null	null	LOADER	1
49881	E	CHEBI:49881	PDBeChem	null	5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	null	2009-10-17	LOADER	1
49884	E	CHEBI:49884	PDBeChem	null	5-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	1
49885	E	CHEBI:49885	PDBeChem	null	3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine	null	null	LOADER	1
49887	E	CHEBI:49887	PDBeChem	null	[(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid	null	2014-07-28	LOADER	1
49888	E	CHEBI:49888	PDBeChem	null	5-CHLORO-1-(3-METHOXYBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID	null	null	LOADER	1
49889	E	CHEBI:49889	PDBeChem	null	3-(4-hydroxyphenyl)propanamide	null	null	LOADER	1
49892	E	CHEBI:49892	PDBeChem	null	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	null	null	LOADER	1
49893	E	CHEBI:49893	PDBeChem	null	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	null	null	LOADER	1
49895	E	CHEBI:49895	PDBeChem	null	3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine	null	null	LOADER	1
49896	E	CHEBI:49896	PDBeChem	null	(2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide	null	null	LOADER	1
49897	E	CHEBI:49897	PDBeChem	null	2-C-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-5-O-phosphono-D-xylitol	null	null	LOADER	1
49898	E	CHEBI:49898	PDBeChem	null	[2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	null	null	LOADER	1
49903	E	CHEBI:49903	PDBeChem	null	4-{[4-({4-[(E)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile	null	2017-02-22	LOADER	1
49905	E	CHEBI:49905	PDBeChem	null	(2R,3aS,4aR,5aR,5bS)-2-(6-amino-9H-purin-9-yl)-3a-hydroxyhexahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-5a(4H)-yl dihydrogen phosphate	null	null	LOADER	1
49908	E	CHEBI:49908	PDBeChem	null	2-C-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium-2-yl}-6-O-phosphono-D-glucitol	null	null	LOADER	1
49909	E	CHEBI:49909	PDBeChem	null	(5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE	null	null	LOADER	1
49910	E	CHEBI:49910	PDBeChem	null	2H-1,2,3-TRIAZOL-4-YLMETHANOL	null	null	LOADER	1
49911	E	CHEBI:49911	PDBeChem	null	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	null	null	LOADER	1
49912	E	CHEBI:49912	PDBeChem	null	TRIGALACTURONIC ACID	null	null	LOADER	1
49913	E	CHEBI:49913	PDBeChem	null	HEXATANTALUM DODECABROMIDE	null	null	LOADER	1
49915	E	CHEBI:49915	PDBeChem	null	(3R,3'R)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	null	null	LOADER	1
49917	E	CHEBI:49917	PDBeChem	null	(3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine	null	null	LOADER	1
49921	E	CHEBI:49921	PDBeChem	null	N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	null	2009-10-18	LOADER	1
49675	E	CHEBI:49675	PDBeChem	null	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	null	2009-10-17	LOADER	1
49676	E	CHEBI:49676	PDBeChem	null	6-(HYDROXYMETHYL)URIDINE 5'-(DIHYDROGEN PHOSPHATE)	null	null	LOADER	1
49677	E	CHEBI:49677	PDBeChem	null	1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea	null	2009-12-02	LOADER	1
49678	E	CHEBI:49678	PDBeChem	null	N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(2-hydroxyethyl)glycinamide	null	null	LOADER	1
49679	E	CHEBI:49679	PDBeChem	null	4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-THIONE	null	null	LOADER	1
49680	E	CHEBI:49680	PDBeChem	null	3-[(4'-cyanobiphenyl-4-yl)oxy]-N-hydroxypropanamide	null	2009-10-17	LOADER	1
49681	E	CHEBI:49681	PDBeChem	null	4,5,6,7-TETRABROMO-BENZIMIDAZOLE	null	2009-10-17	LOADER	1
49682	E	CHEBI:49682	PDBeChem	null	6,7,12,13-tetrahydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5-one	null	2009-10-17	LOADER	1
49683	E	CHEBI:49683	PDBeChem	null	N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide	null	null	LOADER	1
49684	E	CHEBI:49684	PDBeChem	null	4,5,6,7-TETRABROMO-1H,3H-BENZIMIDAZOL-2-ONE	null	2009-10-17	LOADER	1
49686	E	CHEBI:49686	PDBeChem	null	L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-alaninamide	null	null	LOADER	1
49687	E	CHEBI:49687	PDBeChem	null	3-deoxy-alpha-D-erythro-hex-2-ulofuranosonic acid	null	null	LOADER	1
49688	E	CHEBI:49688	PDBeChem	null	N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE	null	null	LOADER	1
49689	E	CHEBI:49689	PDBeChem	null	DIETHYL ({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY-4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONATE	null	null	LOADER	1
49690	E	CHEBI:49690	PDBeChem	null	5-PHENYL-2-KETO-VALERIC ACID	null	null	LOADER	1
49691	E	CHEBI:49691	PDBeChem	null	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	null	2009-10-18	LOADER	1
49692	E	CHEBI:49692	PDBeChem	null	(1S,6R)-3-{[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]CARBONYL}-6-(2,4,5-TRIFLUOROPHENYL)CYCLOHEX-3-EN-1-AMINE	null	null	LOADER	1
49694	E	CHEBI:49694	PDBeChem	null	4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one	null	null	LOADER	1
49697	E	CHEBI:49697	PDBeChem	null	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	null	null	LOADER	1
49699	E	CHEBI:49699	PDBeChem	null	(2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID	null	null	LOADER	1
49702	E	CHEBI:49702	PDBeChem	null	5'-O-[(R)-({5-[(3R)-1,2-DITHIOLAN-3-YL]PENTANOYL}OXY)(HYDROXY)PHOSPHORYL]ADENOSINE	null	null	LOADER	1
49707	E	CHEBI:49707	PDBeChem	null	N~6~-ETHYL-L-LYSINE	null	null	LOADER	1
49710	E	CHEBI:49710	PDBeChem	null	N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[(4R)-4-(2-phenylethyl)-4,5-dihydro-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide	null	null	LOADER	1
49712	E	CHEBI:49712	PDBeChem	null	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL	null	2009-10-17	LOADER	1
49714	E	CHEBI:49714	PDBeChem	null	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	null	2009-10-17	LOADER	1
49715	E	CHEBI:49715	PDBeChem	null	1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE	null	2009-10-17	LOADER	1
49716	E	CHEBI:49716	PDBeChem	null	4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE	null	2009-12-02	LOADER	1
49718	E	CHEBI:49718	PDBeChem	null	N~6~-[(2Z,4E,6E,8E)-3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAENYL]LYSINE	null	null	LOADER	1
49719	E	CHEBI:49719	PDBeChem	null	5-AMINO-5-DEOXY-1-O-PHOSPHONO-D-MANNITOL	null	null	LOADER	1
49720	E	CHEBI:49720	PDBeChem	null	S-(HYDROXYMETHYL)-L-CYSTEINE	null	null	LOADER	1
49721	E	CHEBI:49721	PDBeChem	null	METHYL 3-O-ALPHA-D-MANNOPYRANOSYL-BETA-D-ALTROPYRANOSIDE	null	null	LOADER	1
49722	E	CHEBI:49722	PDBeChem	null	METHYL ALPHA-D-GALACTOPYRANURONATE	null	null	LOADER	1
49725	E	CHEBI:49725	PDBeChem	null	6-(3-aminopropyl)-4-(3-hydroxyphenyl)-9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-1(2H)-one	null	2009-10-17	LOADER	1
49726	E	CHEBI:49726	PDBeChem	null	indane-5-sulfonamide	null	2009-10-17	LOADER	1
49731	E	CHEBI:49731	PDBeChem	null	N-ACETYL-L-ALPHA-GLUTAMYL-L-PHENYLALANYL-L-GLUTAMINYL-N-[(1S)-4-AMINO-1-(2-CARBOXYETHYL)-4-OXOBUTYL]-L-LEUCINAMIDE	null	null	LOADER	1
49732	E	CHEBI:49732	PDBeChem	null	DOUBLY FUNCTIONALIZED PAROMOMYCIN PM-II-162	null	null	LOADER	1
49733	E	CHEBI:49733	PDBeChem	null	5-CHLORO-N-(2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-2-CARBOXAMIDE	null	2009-10-18	LOADER	1
49734	E	CHEBI:49734	PDBeChem	null	4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	null	2009-10-17	LOADER	1
49735	E	CHEBI:49735	PDBeChem	null	3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE	null	2009-10-18	LOADER	1
49737	E	CHEBI:49737	PDBeChem	null	N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine	null	null	LOADER	1
49740	E	CHEBI:49740	PDBeChem	null	1-[(4R)-4-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-1-(2-FLUORO-5-METHYLPHENYL)-4-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-3-YL]ETHANONE	null	null	LOADER	1
49741	E	CHEBI:49741	PDBeChem	null	4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine	null	2009-10-17	LOADER	1
49742	E	CHEBI:49742	PDBeChem	null	N-((2R,3R,4S,6S)-6-(HYDROXYMETHYL)-2-METHOXY-4-((S)-1-OXOPROPAN-2-YLOXY)TETRAHYDRO-2H-PYRAN-3-YL)ETHANAMIDE	null	null	LOADER	1
49748	E	CHEBI:49748	PDBeChem	null	1-{(3R,3AR)-3-[3-(4-ACETYLPIPERAZIN-1-YL)PROPYL]-8-FLUORO-3-PHENYL-3A,4-DIHYDRO-3H-PYRAZOLO[5,1-C][1,4]BENZOXAZIN-2-YL}ETHANONE	null	2009-10-17	LOADER	1
49752	E	CHEBI:49752	PDBeChem	null	4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL	null	2009-10-17	LOADER	1
49753	E	CHEBI:49753	PDBeChem	null	5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide	null	2009-10-17	LOADER	1
49754	E	CHEBI:49754	PDBeChem	null	2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE	null	null	LOADER	1
49755	E	CHEBI:49755	PDBeChem	null	4-(1,3-BENZOXAZOL-2-YL)-2,6-DIBROMOPHENOL	null	2009-10-17	LOADER	1
49757	E	CHEBI:49757	PDBeChem	null	N~2~-ACETYL-N-[(1S,3S,4S)-4-({[(5S)-3-(3-ACETYLPHENYL)-2-OXO-1,3-OXAZOLIDIN-5-YL]CARBONYL}AMINO)-1-BENZYL-3-HYDROXY-5-PHENYLPENTYL]-L-VALINAMIDE	null	2009-10-17	LOADER	1
49758	E	CHEBI:49758	PDBeChem	null	(5S)-N-[(1S,2S,4S)-1-BENZYL-2-HYDROXY-4-{[(2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL]AMINO}-5-PHENYLPENTYL]-2-OXO-3-PHENYL-1,3-OXAZOLIDINE-5-CARBOXAMIDE	null	2009-10-17	LOADER	1
49759	E	CHEBI:49759	PDBeChem	null	(5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	null	null	LOADER	1
49760	E	CHEBI:49760	PDBeChem	null	(2S,3R,4R,5S,6R)-3-AMINO-4-({[(2S,3R,4R,5S,6R)-3-AMINO-2-{[(1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYL]OXY}-5-HYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YL]OXY}METHOXY)-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2,5-DIOL	null	null	LOADER	1
49761	E	CHEBI:49761	PDBeChem	null	1-(1-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)PYRROLIDINE-2,5-DIONE	null	null	LOADER	1
49762	E	CHEBI:49762	PDBeChem	null	(2R,3E)-2-{4-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHOXY]BENZYL}-3-(PROPOXYIMINO)BUTANOIC ACID	null	null	LOADER	1
49763	E	CHEBI:49763	PDBeChem	null	(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE	null	2009-12-02	LOADER	1
49764	E	CHEBI:49764	PDBeChem	null	1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO-PENTOFURANOSYL}-5-NITRO-1H-INDOLE	null	null	LOADER	1
49765	E	CHEBI:49765	PDBeChem	null	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	null	null	LOADER	1
49767	E	CHEBI:49767	PDBeChem	null	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE	null	null	LOADER	1
49769	E	CHEBI:49769	PDBeChem	null	2-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOLE	null	2009-10-17	LOADER	1
49771	E	CHEBI:49771	PDBeChem	null	L-NEOPTERIN	null	2014-07-28	LOADER	1
49775	E	CHEBI:49775	PDBeChem	null	(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-1-NONYLPIPERIDINE-3,4,5-TRIOL	null	2009-10-17	LOADER	1
49776	E	CHEBI:49776	PDBeChem	null	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	null	null	LOADER	1
49778	E	CHEBI:49778	PDBeChem	null	2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}-6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE	null	null	LOADER	1
49779	E	CHEBI:49779	PDBeChem	null	(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL	null	2009-10-17	LOADER	1
49538	E	CHEBI:49538	PDBeChem	null	2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one	null	2009-10-17	LOADER	1
49539	E	CHEBI:49539	PDBeChem	null	1-{7-cyclohexyl-6-[4-(4-methylpiperazin-1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin-2-yl}methanamine	null	null	LOADER	1
49540	E	CHEBI:49540	PDBeChem	null	(2S)-2-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}butanedioic acid	null	null	LOADER	1
49541	E	CHEBI:49541	PDBeChem	null	7-nitro-2,3-dioxo-2,3-dihydroquinoxaline-6-carbonitrile	null	2014-06-19	LOADER	1
49542	E	CHEBI:49542	PDBeChem	null	CELLOOCTAOSE	null	null	LOADER	1
49555	E	CHEBI:49555	PDBeChem	null	2-{4'-[AMINO(IMINO)METHYL]BIPHENYL-3-YL}-1H-BENZIMIDAZOLE-6-CARBOXIMIDAMIDE	null	null	LOADER	1
49556	E	CHEBI:49556	PDBeChem	null	octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside	null	null	LOADER	1
49560	E	CHEBI:49560	PDBeChem	null	S-(2-ANILINYL-SULFANYL)-CYSTEINE	null	null	LOADER	1
49563	E	CHEBI:49563	PDBeChem	null	(5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-CARBOXYLIC ACID	null	null	LOADER	1
49564	E	CHEBI:49564	PDBeChem	null	(4S)-ISONICOTINIC-ACETYL-NICOTINAMIDE-ADENINE DINUCLEOTIDE	null	null	LOADER	1
49567	E	CHEBI:49567	PDBeChem	null	ETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-BUTOXYCARBONYL)-L-SERYL]AMINO}-6-METHYL-2-(3-METHYLBUT-2-EN-1-YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-2-OXOPYRROLIDIN-3-YL]PENTANOATE	null	null	LOADER	1
49568	E	CHEBI:49568	PDBeChem	null	(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]CARBAMATE	null	2014-07-28	LOADER	1
49569	E	CHEBI:49569	PDBeChem	null	(3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN-4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN-3-AMINE	null	null	LOADER	1
49571	E	CHEBI:49571	PDBeChem	null	1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydrocyclopenta[5,6]naphtho[1,2-f]indazol-1-yl]-2-hydroxyethanone	null	null	LOADER	1
49573	E	CHEBI:49573	PDBeChem	null	(2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-(disulfanediyldimethanediyl)bis[5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diol] (non-preferred name)	null	null	LOADER	1
49576	E	CHEBI:49576	PDBeChem	null	3-O-DECYL-2-DEOXY-6-O-{2-DEOXY-3-O-[(3R)-3-METHOXYDECYL]-6-O-METHYL-2-[(11Z)-OCTADEC-11-ENOYLAMINO]-4-O-PHOSPHONO-BETA-D-GLUCOPYRANOSYL}-2-[(3-OXOTETRADECANOYL)AMINO]-1-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE	null	2009-12-02	LOADER	1
49577	E	CHEBI:49577	PDBeChem	null	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	null	null	LOADER	1
49578	E	CHEBI:49578	PDBeChem	null	(dimethylamino)(hydroxy)zinc'	null	null	LOADER	1
49579	E	CHEBI:49579	PDBeChem	null	(5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE	null	2009-12-02	LOADER	1
49580	E	CHEBI:49580	PDBeChem	null	(3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-10-AMINO-6-{[(2S,3R,4S,6R)-4-(DIMETHYLAMINO)-3-HYDROXY-6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-14-ETHYL-7,12,13-TRIHYDROXY-4-{[(2R,4R,5S,6S)-5-HYDROXY-4-METHOXY-4,6-DIMETHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}-3,5,7,9,11,13-HEXAMETHYLOXACYCLOTETRADECAN-2-ONE	null	2009-10-17	LOADER	1
49581	E	CHEBI:49581	PDBeChem	null	DIETHYL 4-METHOXYPHENYL PHOSPHATE	null	null	LOADER	1
49583	E	CHEBI:49583	PDBeChem	null	[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL (2R,3S,4S)-5-[7,8-DIMETHYL-2,4-DIOXO-5-(3-PHENYLPROPANOYL)-1,3,4,5-TETRAHYDROBENZO[G]PTERIDIN-10(2H)-YL]-2,3,4-TRIHYDROXYPENTYL DIHYDROGEN DIPHOSPHATE	null	null	LOADER	1
49585	E	CHEBI:49585	PDBeChem	null	2-methyl-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one	null	2016-02-25	LOADER	1
49586	E	CHEBI:49586	PDBeChem	null	3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID	null	2009-10-17	LOADER	1
49589	E	CHEBI:49589	PDBeChem	null	5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide	null	null	LOADER	1
49594	E	CHEBI:49594	PDBeChem	null	1-[1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL]AMINO}BENZYL)PIPERIDIN-4-YL]PROPAN-1-ONE	null	null	LOADER	1
49598	E	CHEBI:49598	PDBeChem	null	METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE	null	null	LOADER	1
49605	E	CHEBI:49605	PDBeChem	null	N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine	null	null	LOADER	1
49607	E	CHEBI:49607	PDBeChem	null	Ethyl Coenzyme A	null	null	LOADER	1
49608	E	CHEBI:49608	PDBeChem	null	(3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY-14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO-1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)-DIONE	null	null	LOADER	1
49610	E	CHEBI:49610	PDBeChem	null	[(1S)-1-FLUORO-2-(HYDROXYAMINO)-2-OXOETHYL]PHOSPHONIC ACID	null	null	LOADER	1
49611	E	CHEBI:49611	PDBeChem	null	2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	null	2009-10-17	LOADER	1
49612	E	CHEBI:49612	PDBeChem	null	(1S,2R,3S,4R,6S)-4,6-bis{[amino(iminio)methyl]amino}-2-{[3-O-(2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranosyl)-beta-D-arabinofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-bis{[amino(iminio)methyl]amino}-2,6-dideoxy-beta-L-glucopyranoside	null	null	LOADER	1
49613	E	CHEBI:49613	PDBeChem	null	[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S,5S,6R)-3,4-dihydroxy-5-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]-6-methyltetrahydro-2H-pyran-2-yl dihydrogen diphosphate	null	null	LOADER	1
49614	E	CHEBI:49614	PDBeChem	null	GUANOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE	null	null	LOADER	1
49615	E	CHEBI:49615	PDBeChem	null	1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea	null	null	LOADER	1
49616	E	CHEBI:49616	PDBeChem	null	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID	null	null	LOADER	1
49620	E	CHEBI:49620	PDBeChem	null	1-(4-METHOXYPHENYL)-7-OXO-6-[4-(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-3-CARBOXAMIDE	null	2017-02-22	LOADER	1
49621	E	CHEBI:49621	PDBeChem	null	4-{[1-METHYL-2,4-DIOXO-6-(3-PHENYLPROP-1-YN-1-YL)-1,4-DIHYDROQUINAZOLIN-3(2H)-YL]METHYL}BENZOIC ACID	null	2009-12-02	LOADER	1
49622	E	CHEBI:49622	PDBeChem	null	N-(cyclopropylmethyl)-2'-methyl-5'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-4-carboxamide	null	2009-10-17	LOADER	1
49623	E	CHEBI:49623	PDBeChem	null	2'-deoxy-5'-O-[(R)-{[(R)-[(R)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine	null	null	LOADER	1
49624	E	CHEBI:49624	PDBeChem	null	4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde	null	2009-10-17	LOADER	1
49625	E	CHEBI:49625	PDBeChem	null	(2S,3AS,7AS)-1-[(2S)-2-{[(2S)-2-CYCLOHEXYL-2-({[(2R)-4-NITRO-2H-PYRROL-2-YL]CARBONYL}AMINO)ACETYL]AMINO}-3,3-DIMETHYLBUTANOYL]-N-{(1S)-1-[(1R)-2-(CYCLOPROPYLAMINO)-1-HYDROXY-2-OXOETHYL]BUTYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE	null	null	LOADER	1
49626	E	CHEBI:49626	PDBeChem	null	METHYL (5-{4-[({[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-1H-BENZIMIDAZOL-2-YL)CARBAMATE	null	null	LOADER	1
49628	E	CHEBI:49628	PDBeChem	null	2-amino-9-[(2R,3R,4S,5R)-5-({[(S)-{[(R)-{[(R)-{[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}methyl)-3,4-dihydroxytetrahydrofuran-2-yl]-7-methyl-6-oxo-6,7-dihydro-1H-purin-9-ium (non-preferred name)	null	null	LOADER	1
49629	E	CHEBI:49629	PDBeChem	null	5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide	null	2009-10-17	LOADER	1
49632	E	CHEBI:49632	PDBeChem	null	(6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one	null	null	LOADER	1
49633	E	CHEBI:49633	PDBeChem	null	(2R)-N-hydroxy-3-naphthalen-2-yl-2-[(naphthalen-2-ylsulfonyl)amino]propanamide	null	2009-10-17	LOADER	1
49634	E	CHEBI:49634	PDBeChem	null	6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)	null	2009-12-02	LOADER	1
49635	E	CHEBI:49635	PDBeChem	null	2-(2,4-DICHLORO-PHENYL)-7-HYDROXY-1H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID [2-(4-METHANESULFONYLAMINO-PHENYL)-ETHYL]-AMIDE	null	null	LOADER	1
49641	E	CHEBI:49641	PDBeChem	null	4-{[(14beta,17alpha)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid	null	null	LOADER	1
49643	E	CHEBI:49643	PDBeChem	null	(2R)-3-HYDROXY-2-METHYLPROPANOIC ACID	null	2015-10-23	LOADER	1
49651	E	CHEBI:49651	PDBeChem	null	5-{[AMINO(IMINO)METHYL]AMINO}PENTANOIC ACID	null	null	LOADER	1
49652	E	CHEBI:49652	PDBeChem	null	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	null	null	LOADER	1
49653	E	CHEBI:49653	PDBeChem	null	(5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one	null	null	LOADER	1
49654	E	CHEBI:49654	PDBeChem	null	(2S)-2-({(2S)-3-[(R)-[(1R)-1-({(4S)-4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentanoyl}amino)ethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}amino)propanoic acid	null	null	LOADER	1
49656	E	CHEBI:49656	PDBeChem	null	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	null	null	LOADER	1
49661	E	CHEBI:49661	PDBeChem	null	2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE	null	2009-10-18	LOADER	1
49669	E	CHEBI:49669	PDBeChem	null	3-fluoro-N-[(1S)-1-[4-[(2-fluorophenyl)methyl]imidazol-2-yl]-2-[4-[(5S)-1,1,3-trioxo-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide	null	null	LOADER	1
49670	E	CHEBI:49670	PDBeChem	null	N-{(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-[4-(3-phenylpropyl)-1H-imidazol-2-yl]ethyl}-3-fluorobenzenesulfonamide	null	null	LOADER	1
49671	E	CHEBI:49671	PDBeChem	null	N-[(1S)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}-1-(4-phenyl-1H-imidazol-2-yl)ethyl]-3-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	1
49672	E	CHEBI:49672	PDBeChem	null	N-[(1S)-1-(4-benzyl-1H-imidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxoisothiazolidin-5-yl]phenyl}ethyl]-3-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	1
49673	E	CHEBI:49673	PDBeChem	null	1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide	null	2009-10-17	LOADER	1
49674	E	CHEBI:49674	PDBeChem	null	(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10S,12E,14Z,16R)-4-(ACETYLOXY)-10-HYDROXY-5-METHOXY-9,16-DIMETHYL-2-OXO-7-(2-OXOETHYL)OXACYCLOHEXADECA-12,14-DIEN-6-YL]OXY}-4-(DIMETHYLAMINO)-5-HYDROXY-2-METHYLTETRAHYDRO-2H-PYRAN-3-YL]OXY}-4-HYDROXY-2,4-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL 3-METHYLBUTANOATE	null	null	LOADER	1
49434	E	CHEBI:49434	PDBeChem	null	3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide	null	2009-10-17	LOADER	1
49436	E	CHEBI:49436	PDBeChem	null	1-(5-CHLORO-2-METHOXYPHENYL)-3-{6-[2-(DIMETHYLAMINO)-1-METHYLETHOXY]PYRAZIN-2-YL}UREA	null	null	LOADER	1
49437	E	CHEBI:49437	PDBeChem	null	3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine	null	2009-10-17	LOADER	1
49438	E	CHEBI:49438	PDBeChem	null	3-(9-HYDROXY-1,3-DIOXO-4-PHENYL-2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-6(1H)-YL)PROPANOIC ACID	null	2009-12-02	LOADER	1
49439	E	CHEBI:49439	PDBeChem	null	(2E)-3-[4-HYDROXY-3-(5,5,8,8-TETRAMETHYL-3-PROPOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID	null	null	LOADER	1
49440	E	CHEBI:49440	PDBeChem	null	3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-C]PYRAZOLE-6-CARBOXAMIDE	null	2009-10-17	LOADER	1
49441	E	CHEBI:49441	PDBeChem	null	(3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	null	2009-10-17	LOADER	1
49442	E	CHEBI:49442	PDBeChem	null	(2R,4aR,5aR,11aR,12aS)-8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide	null	2009-08-21	LOADER	1
49443	E	CHEBI:49443	PDBeChem	null	(4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile	null	null	LOADER	1
49444	E	CHEBI:49444	PDBeChem	null	N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	null	null	LOADER	1
49447	E	CHEBI:49447	PDBeChem	null	N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine	null	2009-12-02	LOADER	1
49448	E	CHEBI:49448	PDBeChem	null	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	null	2009-10-17	LOADER	1
49449	E	CHEBI:49449	PDBeChem	null	5-(2-CHLOROBENZYL)-2-FUROIC ACID	null	2009-10-17	LOADER	1
49450	E	CHEBI:49450	PDBeChem	null	(1S,4S,5S,7R)-7-{[(5S)-5-AMINO-5-CARBOXYPENTANOYL]AMINO}-3,3-DIMETHYL-6-OXO-2-THIABICYCLO[3.2.0]HEPTANE-4-CARBOXYLIC ACID	null	null	LOADER	1
49451	E	CHEBI:49451	PDBeChem	null	18-CHLORO-11,12,13,14-TETRAHYDRO-1H,10H-8,4-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECIN-2-ONE	null	2009-10-17	LOADER	1
49452	E	CHEBI:49452	PDBeChem	null	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole	null	null	LOADER	1
49453	E	CHEBI:49453	PDBeChem	null	18-CHLORO-2-OXO-17-[(PYRIDIN-4-YLMETHYL)AMINO]-2,3,11,12,13,14-HEXAHYDRO-1H,10H-4,8-(AZENO)-9,15,1,3,6-BENZODIOXATRIAZACYCLOHEPTADECINE-7-CARBONITRILE	null	2009-10-17	LOADER	1
49454	E	CHEBI:49454	PDBeChem	null	2-(carboxymethyl)-D-aspartic acid	null	null	LOADER	1
49455	E	CHEBI:49455	PDBeChem	null	4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID	null	2009-10-17	LOADER	1
49456	E	CHEBI:49456	PDBeChem	null	N-[3-(TERT-BUTYLAMINO)-3-OXOPROPYL]-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE	null	null	LOADER	1
49457	E	CHEBI:49457	PDBeChem	null	2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL	null	null	LOADER	1
49458	E	CHEBI:49458	PDBeChem	null	4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide	null	2009-10-17	LOADER	1
49459	E	CHEBI:49459	PDBeChem	null	2-(2,4-DICHLOROPHENOXY)-5-(PYRIDIN-2-YLMETHYL)PHENOL	null	2009-10-17	LOADER	1
49460	E	CHEBI:49460	PDBeChem	null	3-CHLORO-4-(2-METHYLAMINO-IMIDAZOL-1-YLMETHYL)-THIOPHENE-2-CARBOXYLIC ACID [4-CHLORO-2-(5-CHLORO-PYRIDIN-2-YLCARBAMOYL)-6-METHOXY-PHENYL]-AMIDE	null	2009-10-17	LOADER	1
49461	E	CHEBI:49461	PDBeChem	null	N-[5-({[2-fluoro-3-(trifluoromethyl)phenyl]amino}carbonyl)-2-methylphenyl]-4-methoxy-2-[(4-piperazin-1-ylphenyl)amino]pyrimidine-5-carboxamide	null	null	LOADER	1
49462	E	CHEBI:49462	PDBeChem	null	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	null	2009-10-17	LOADER	1
49466	E	CHEBI:49466	PDBeChem	null	octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside	null	null	LOADER	1
49471	E	CHEBI:49471	PDBeChem	null	2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one	null	2009-12-02	LOADER	1
49472	E	CHEBI:49472	PDBeChem	null	(2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE	null	null	LOADER	1
49473	E	CHEBI:49473	PDBeChem	null	N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide	null	null	LOADER	1
49478	E	CHEBI:49478	PDBeChem	null	N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID	null	null	LOADER	1
49483	E	CHEBI:49483	PDBeChem	null	5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine	null	2017-10-26	LOADER	1
49485	E	CHEBI:49485	PDBeChem	null	3-(BUTYLSULPHONYL)-PROPANOIC ACID	null	null	LOADER	1
49486	E	CHEBI:49486	PDBeChem	null	5-(2-NITROPHENYL)-2-FUROIC ACID	null	2009-10-17	LOADER	1
49490	E	CHEBI:49490	PDBeChem	null	4-[(3-CHLORO-4-{[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]AMINO}PHENYL)SULFONYL]-N,N-DIMETHYLBENZAMIDE	null	2016-02-25	LOADER	1
49492	E	CHEBI:49492	PDBeChem	null	(1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate	null	null	LOADER	1
49493	E	CHEBI:49493	PDBeChem	null	5'-deoxy-5'-(ethylamino)-8-{[4-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)butyl]amino}adenosine	null	null	LOADER	1
49497	E	CHEBI:49497	PDBeChem	null	octyl 2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-galactopyranoside	null	null	LOADER	1
49498	E	CHEBI:49498	PDBeChem	null	N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dimethanesulfonamide	null	null	LOADER	1
49500	E	CHEBI:49500	PDBeChem	null	(3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one	null	null	LOADER	1
49501	E	CHEBI:49501	PDBeChem	null	5-(2-METHOXYPHENYL)-2-FUROIC ACID	null	2009-10-17	LOADER	1
49502	E	CHEBI:49502	PDBeChem	null	(3alpha,7alpha)-3,7,15-trihydroxy-12,13-epoxytrichothec-9-en-8-one	null	null	LOADER	1
49503	E	CHEBI:49503	PDBeChem	null	(3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one	null	null	LOADER	1
49504	E	CHEBI:49504	PDBeChem	null	(2S)-2-{[(S)-(2-carboxyethyl)(hydroxy)phosphoryl]methyl}pentanedioic acid	null	null	LOADER	1
49505	E	CHEBI:49505	PDBeChem	null	(2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid	null	null	LOADER	1
49506	E	CHEBI:49506	PDBeChem	null	1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide	null	2009-10-17	LOADER	1
49507	E	CHEBI:49507	PDBeChem	null	(3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one	null	null	LOADER	1
49510	E	CHEBI:49510	PDBeChem	null	1-(4-{[(3R)-3-AMINO-5-{[(Z)-AMINO(IMINO)METHYL](METHYL)AMINO}PENTANOYL]AMINO}-2,3,4-TRIDEOXY-D-ERYTHRO-HEX-2-ENOPYRANURONOSYL)-4-HYDROXYPYRIMIDIN-2(1H)-ONE	null	null	LOADER	1
49516	E	CHEBI:49516	PDBeChem	null	1,1'-BIPHENYL-3,4-DIOL	null	2009-12-02	LOADER	1
49517	E	CHEBI:49517	PDBeChem	null	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	null	null	LOADER	1
49520	E	CHEBI:49520	PDBeChem	null	(2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]METHYL}PHENOXY)PROPANOIC ACID	null	null	LOADER	1
49521	E	CHEBI:49521	PDBeChem	null	7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE	null	2009-10-17	LOADER	1
49522	E	CHEBI:49522	PDBeChem	null	(6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one	null	2009-10-17	LOADER	1
49523	E	CHEBI:49523	PDBeChem	null	(3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate	null	null	LOADER	1
49524	E	CHEBI:49524	PDBeChem	null	(2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one	null	null	LOADER	1
49525	E	CHEBI:49525	PDBeChem	null	7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE	null	2009-10-17	LOADER	1
49526	E	CHEBI:49526	PDBeChem	null	3-fluoro-6-(4-fluorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	null	null	LOADER	1
49527	E	CHEBI:49527	PDBeChem	null	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	null	null	LOADER	1
49528	E	CHEBI:49528	PDBeChem	null	N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide	null	2009-10-17	LOADER	1
49529	E	CHEBI:49529	PDBeChem	null	(2S)-1-(9H-Carbazol-4-yloxy)-3-(isopropylamino)propan-2-ol	null	null	LOADER	1
49530	E	CHEBI:49530	PDBeChem	null	N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-ylamino]propyl}-3-(1,1-dioxido-1,2-thiazinan-2-yl)-5-(ethylamino)benzamide	null	null	LOADER	1
49531	E	CHEBI:49531	PDBeChem	null	N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE	null	null	LOADER	1
49532	E	CHEBI:49532	PDBeChem	null	(2R)-2-[(1R)-1-{[(2Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL]AMINO}-2-OXOETHYL]-5-[(Z)-2-(4-METHYL-1,3-THIAZOL-5-YL)VINYL]-3,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID	null	null	LOADER	1
49534	E	CHEBI:49534	PDBeChem	null	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	null	null	LOADER	1
49335	E	CHEBI:49335	PDBeChem	null	S-[(2-chloroethyl)carbamoyl]-L-cysteine	null	null	LOADER	1
49336	E	CHEBI:49336	PDBeChem	null	O-methyl-L-tyrosine	null	null	LOADER	1
49337	E	CHEBI:49337	PDBeChem	null	N~2~-propanoyl-L-asparagine	null	null	LOADER	1
49338	E	CHEBI:49338	PDBeChem	null	(2R)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	null	LOADER	1
49340	E	CHEBI:49340	PDBeChem	null	(3R)-4-ethoxy-3-hydroxy-4-oxobutanoic acid	null	null	LOADER	1
49341	E	CHEBI:49341	PDBeChem	null	(1R)-1-(ethylsulfanyl)-1-(methylsulfanyl)ethane	null	null	LOADER	1
49342	E	CHEBI:49342	PDBeChem	null	(3S,4S)-3-amino-4-methyl-3,4-dihydro-2H-pyran-2-one	null	null	LOADER	1
49344	E	CHEBI:49344	PDBeChem	null	N-(ethoxycarbonyl)-L-leucine	null	null	LOADER	1
49345	E	CHEBI:49345	PDBeChem	null	2'-deoxy-N-propylguanosine 5'-(dihydrogen phosphate)	null	null	LOADER	1
49346	E	CHEBI:49346	PDBeChem	null	(4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid	null	2009-10-17	LOADER	1
49347	E	CHEBI:49347	PDBeChem	null	methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranosiduronic acid	null	null	LOADER	1
49349	E	CHEBI:49349	PDBeChem	null	(2S)-2-amino-4-(2-chloroethoxy)-4-oxobutanoic acid	null	null	LOADER	1
49350	E	CHEBI:49350	PDBeChem	null	O-(bromoacetyl)-L-serine	null	null	LOADER	1
49351	E	CHEBI:49351	PDBeChem	null	4-O-phosphono-D-glycero-beta-D-manno-heptopyranose	null	null	LOADER	1
49352	E	CHEBI:49352	PDBeChem	null	2'-deoxy-N-[3-(propyldisulfanyl)propyl]adenosine 5'-(dihydrogen phosphate)	null	null	LOADER	1
49354	E	CHEBI:49354	PDBeChem	null	2'-deoxycytidine 3',5'-bis(dihydrogen phosphate)	null	null	LOADER	1
49355	E	CHEBI:49355	PDBeChem	null	[(1R)-1,5-diaminopentyl](ethanolato)dihydroxyborate(1-)	null	null	LOADER	1
49356	E	CHEBI:49356	PDBeChem	null	(2S)-2-amino-3-naphthalen-1-ylpropanal	null	null	LOADER	1
49362	E	CHEBI:49362	PDBeChem	null	decyl 4-O-alpha-D-glucopyranosyl-1-thio-beta-D-glucopyranoside	null	null	LOADER	1
49363	E	CHEBI:49363	PDBeChem	null	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)	null	null	LOADER	1
49365	E	CHEBI:49365	PDBeChem	null	2',3'-O-[(1R,6R)-2,4,6-trinitrocyclohexa-2,4-diene-1,1-diyl]adenosine 5'-(trihydrogen diphosphate)	null	null	LOADER	1
49367	E	CHEBI:49367	PDBeChem	null	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide	null	null	LOADER	1
49368	E	CHEBI:49368	PDBeChem	null	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE	null	null	LOADER	1
49370	E	CHEBI:49370	PDBeChem	null	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	null	null	LOADER	1
49371	E	CHEBI:49371	PDBeChem	null	(S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide	null	null	LOADER	1
49373	E	CHEBI:49373	PDBeChem	null	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	null	null	LOADER	1
49374	E	CHEBI:49374	PDBeChem	null	N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide	null	2015-10-23	LOADER	1
49378	E	CHEBI:49378	PDBeChem	null	N~2~-(PHOSPHONOACETYL)-L-ASPARAGINE	null	null	LOADER	1
49379	E	CHEBI:49379	PDBeChem	null	4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide	null	null	LOADER	1
49380	E	CHEBI:49380	PDBeChem	null	4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methyl-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide	null	2015-10-23	LOADER	1
49381	E	CHEBI:49381	PDBeChem	null	N-hydroxy-4-({4-[4-(trifluoromethyl)phenoxy]phenyl}sulfonyl)tetrahydro-2H-pyran-4-carboxamide	null	null	LOADER	1
49384	E	CHEBI:49384	PDBeChem	null	(2S)-2-(3-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID	null	2009-10-17	LOADER	1
49386	E	CHEBI:49386	PDBeChem	null	2'-{[(5-carbamimidoylpyridin-2-yl)amino]methyl}-4'-ethenyl-4-[(2-methylpropyl)carbamoyl]biphenyl-2-carboxylic acid	null	null	LOADER	1
49389	E	CHEBI:49389	PDBeChem	null	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	null	2009-10-18	LOADER	1
49390	E	CHEBI:49390	PDBeChem	null	prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside	null	null	LOADER	1
49391	E	CHEBI:49391	PDBeChem	null	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro-2H-pyran-2,4,5-triol	null	null	LOADER	1
49392	E	CHEBI:49392	PDBeChem	null	N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine	null	null	LOADER	1
49393	E	CHEBI:49393	PDBeChem	null	(2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID	null	2009-10-17	LOADER	1
49394	E	CHEBI:49394	PDBeChem	null	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	null	null	LOADER	1
49395	E	CHEBI:49395	PDBeChem	null	N-(tert-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide	null	2009-10-17	LOADER	1
49396	E	CHEBI:49396	PDBeChem	null	6-methyl-3,9-dihydro-2H-purin-2-one	null	null	LOADER	1
49397	E	CHEBI:49397	PDBeChem	null	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	null	null	LOADER	1
49398	E	CHEBI:49398	PDBeChem	null	(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol	null	2009-10-17	LOADER	1
49399	E	CHEBI:49399	PDBeChem	null	(5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol	null	2009-10-17	LOADER	1
49400	E	CHEBI:49400	PDBeChem	null	9-HYDROXY-6-(3-HYDROXYPROPYL)-4-(2-METHOXYPHENYL)PYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	null	2009-12-02	LOADER	1
49403	E	CHEBI:49403	PDBeChem	null	8-[(3R)-3-Aminopiperidin-1-yl]-7-but-2-yn-1-yl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione	null	2017-02-22	LOADER	1
49404	E	CHEBI:49404	PDBeChem	null	5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)-3-thiocyanatopyrazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	1
49407	E	CHEBI:49407	PDBeChem	null	(2S)-2-{[(R)-[(3R)-3-carboxy-3-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}propyl](hydroxy)phosphoryl]methyl}pentanedioic acid	null	null	LOADER	1
49411	E	CHEBI:49411	PDBeChem	null	(2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID	null	null	LOADER	1
49412	E	CHEBI:49412	PDBeChem	null	N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide	null	null	LOADER	1
49416	E	CHEBI:49416	PDBeChem	null	(2R)-4-[(8R)-8-METHYL-2-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-7(8H)-YL]-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE	null	2009-10-17	LOADER	1
49417	E	CHEBI:49417	PDBeChem	null	2-{[N-(2-ACETYL-5-CHLORO-4-FLUOROPHENYL)GLYCYL]AMINO}BENZOIC ACID	null	2009-10-17	LOADER	1
49418	E	CHEBI:49418	PDBeChem	null	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	null	null	LOADER	1
49419	E	CHEBI:49419	PDBeChem	null	6-HYDROXY-3-{(4R)-1-[4-(1-NAPHTHYLAMINO)-4-OXOBUTYL]-1,2,3-TRIAZOLIDIN-4-YL}-1-BENZOFURAN-5-CARBOXYLIC ACID	null	null	LOADER	1
49420	E	CHEBI:49420	PDBeChem	null	(2S,3S)-3-AMINO-4-(3,3-DIFLUOROPYRROLIDIN-1-YL)-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YLCYCLOHEXYL)BUTANAMIDE	null	2009-10-17	LOADER	1
49422	E	CHEBI:49422	PDBeChem	null	4-(HYDRAZINOMETHYL)PHENOL	null	null	LOADER	1
49424	E	CHEBI:49424	PDBeChem	null	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	null	null	LOADER	1
49425	E	CHEBI:49425	PDBeChem	null	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	null	2009-10-17	LOADER	1
49426	E	CHEBI:49426	PDBeChem	null	4-(2-chlorophenyl)-8-[3-(dimethylamino)propoxy]-9-hydroxy-6-methylpyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione	null	2009-10-17	LOADER	1
49427	E	CHEBI:49427	PDBeChem	null	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	null	2009-10-17	LOADER	1
49428	E	CHEBI:49428	PDBeChem	null	(2S,3S)-3-AMINO-4-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-5-YLCYCLOHEXYL)BUTANAMIDE	null	2009-10-17	LOADER	1
49429	E	CHEBI:49429	PDBeChem	null	N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE	null	2009-10-17	LOADER	1
49430	E	CHEBI:49430	PDBeChem	null	(2E)-3-[3-(3-ETHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-4-HYDROXYPHENYL]ACRYLIC ACID	null	null	LOADER	1
49431	E	CHEBI:49431	PDBeChem	null	N,N'-(dipropyl)-tetramethylindodicarbocyanine	null	null	LOADER	1
48050	E	CHEBI:48050	ChEBI	null	acetimidoyl group	null	2008-03-18	ops$hcourrier	1
48083	E	CHEBI:48083	ChEBI	null	carbamoylcarbamoyl group	null	2008-03-17	ops$hcourrier	1
48123	E	CHEBI:48123	ChEBI	null	silicate ion	null	2010-11-25	ops$kirill	1
48223	E	CHEBI:48223	ChEBI	null	C-aminocarbonohydrazonoyl group	null	2008-03-18	ops$hcourrier	1
48225	E	CHEBI:48225	ChEBI	null	carbamothioyl group	null	2008-03-17	ops$hcourrier	1
48241	E	CHEBI:48241	ChEBI	null	molybdenum halide	null	2008-01-13	ops$kirill	1
48244	E	CHEBI:48244	ChEBI	null	2-(aminomethylidene)hydrazinyl group	null	2008-03-18	ops$hcourrier	1
48246	E	CHEBI:48246	ChEBI	null	oxamoyl group	null	2008-03-18	ops$hcourrier	1
48247	E	CHEBI:48247	ChEBI	null	oxamoylamino group	null	2008-03-18	ops$hcourrier	1
48252	E	CHEBI:48252	ChEBI	null	aminosulfanyl group	null	2008-03-18	ops$hcourrier	1
48257	E	CHEBI:48257	ChEBI	null	aminosulfinyl group	null	2008-03-17	ops$hcourrier	1
48261	E	CHEBI:48261	ChEBI	null	1r,3t,4c-p-menthane-3,8-diol	null	2008-01-14	ops$kirill	1
48264	E	CHEBI:48264	ChEBI	null	S-aminosulfonimidoyl group	null	2008-03-18	ops$hcourrier	1
48265	E	CHEBI:48265	ChEBI	null	S-aminosulfonodiimidoyl group	null	2008-03-18	ops$hcourrier	1
48274	E	CHEBI:48274	ChEBI	null	tryptamine alkaloid	null	2018-01-22	ops$kirill	1
48355	E	CHEBI:48355	ChEBI	null	non-polar solvent	null	2018-07-24	ops$kirill	1
48357	E	CHEBI:48357	ChEBI	null	aprotic solvent	null	2008-01-27	ops$kirill	1
48359	E	CHEBI:48359	ChEBI	null	protophilic solvent	null	2008-01-27	ops$kirill	1
48360	E	CHEBI:48360	ChEBI	null	amphiprotic solvent	null	2008-01-27	ops$kirill	1
48394	E	CHEBI:48394	ChEBI	null	((2-bromo-4-methylphenyl){6-[(4-{[3-(dimethylamino)-2-hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-yl}amino)acetonitrile	null	2008-01-30	ops$adm	1
48433	E	CHEBI:48433	ChEBI	null	angiotensin	null	2010-01-26	ops$kirill	1
48465	E	CHEBI:48465	ChEBI	null	glutaredoxin	null	2014-07-28	ops$kirill	1
48508	E	CHEBI:48508	ChEBI	null	benzyloxy group	null	2008-03-18	ops$hcourrier	1
48537	E	CHEBI:48537	ChEBI	null	malonamide	null	2018-07-27	ops$adm	1
48543	E	CHEBI:48543	ChEBI	null	benzoyloxy group	null	2008-03-18	ops$hcourrier	1
48575	E	CHEBI:48575	ChEBI	null	6-fluoro-2',5'-dioxo-2,3-dihydrospiro[chromene-4,4'-imidazolidine]-2-carboxamide	null	2010-01-15	ops$adm	1
48617	E	CHEBI:48617	ChEBI	null	5-(hydroxymethyl)piperidine-2,3,4-triol	null	2008-02-28	ops$adm	1
48638	E	CHEBI:48638	ChEBI	null	5'-phospho-(3'->5')-dinucleotide	null	2016-06-10	ops$kirill	1
48680	E	CHEBI:48680	ChEBI	null	sorbofuranose	null	2008-03-04	ops$kirill	1
48729	E	CHEBI:48729	ChEBI	null	zeolite	null	2014-07-28	ops$kirill	1
48733	E	CHEBI:48733	ChEBI	null	feldspar	null	2008-03-07	ops$kirill	1
48839	E	CHEBI:48839	ChEBI	null	selenite gypsum	null	2008-03-12	ops$kirill	1
48857	E	CHEBI:48857	ChEBI	null	sulfite salt	null	2015-07-15	ops$kirill	1
48886	E	CHEBI:48886	ChEBI	null	cycloalkenyl group	null	2008-03-17	ops$hcourrier	1
48899	E	CHEBI:48899	ChEBI	null	organosulfonic anhydride	null	2008-03-18	ops$hcourrier	1
48921	E	CHEBI:48921	ChEBI	null	xylarate(2-)	null	2008-03-19	ops$kirill	1
48922	E	CHEBI:48922	ChEBI	null	ribarate(2-)	null	2008-03-19	ops$kirill	1
48924	E	CHEBI:48924	ChEBI	null	erythromycin derivative	null	2016-04-19	ops$kirill	1
48961	E	CHEBI:48961	ChEBI	null	adrenodoxin-type ferredoxin	null	2008-04-02	ops$kirill	1
48962	E	CHEBI:48962	ChEBI	null	adrenodoxin	null	2008-04-02	ops$kirill	1
49018	E	CHEBI:49018	ChEBI	null	neuraminic acid	null	2008-04-15	ops$kirill	1
49061	E	CHEBI:49061	ChEBI	null	2,3,4-trihydroxybutanoate	null	2008-04-22	ops$kirill	1
49062	E	CHEBI:49062	ChEBI	null	tetronic acid phosphate	null	2008-04-22	ops$kirill	1
49064	E	CHEBI:49064	ChEBI	null	4-phosphothreonic acid	null	2008-04-22	ops$kirill	1
49065	E	CHEBI:49065	ChEBI	null	phosphothreonic acid	null	2008-04-22	ops$kirill	1
49074	E	CHEBI:49074	ChEBI	null	propan-3-olide	null	2008-04-22	ops$kirill	1
49095	E	CHEBI:49095	ChEBI	null	beta-amino-acid anion	null	2015-11-18	ops$kirill	1
49118	E	CHEBI:49118	ChEBI	null	sulfite oxidase	null	2008-04-27	ops$kirill	1
49119	E	CHEBI:49119	ChEBI	null	molybdenum formate dehydrogenase	null	2008-04-27	ops$kirill	1
49120	E	CHEBI:49120	ChEBI	null	formate dehydrogenase	null	2008-04-27	ops$kirill	1
49122	E	CHEBI:49122	ChEBI	null	tungsten formate dehydrogenase	null	2008-04-27	ops$kirill	1
49123	E	CHEBI:49123	ChEBI	null	dimethyl sulfoxide reductase	null	2008-04-27	ops$kirill	1
49127	E	CHEBI:49127	ChEBI	null	(18)F radiopharmaceutical	null	2018-01-30	ops$kirill	1
49133	E	CHEBI:49133	ChEBI	null	fluorine-18 molecular entity	null	2008-04-28	ops$kirill	1
49139	E	CHEBI:49139	ChEBI	null	2-deoxy-2-fluorohexose	null	2008-04-28	ops$kirill	1
49176	E	CHEBI:49176	ChEBI	null	.	null	2008-04-30	ops$mennis	1
49318	E	CHEBI:49318	ChEBI	null	piperidine antibiotic	null	2008-05-16	ops$kirill	1
49319	E	CHEBI:49319	ChEBI	null	carbocyclic antibiotic	null	2009-10-07	ops$kirill	1
49328	E	CHEBI:49328	ChEBI	null	bipiperidine	null	2014-06-23	ops$kirill	1
49330	E	CHEBI:49330	PDBeChem	null	(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	null	LOADER	1
49331	E	CHEBI:49331	PDBeChem	null	[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]methyl (3R,20R)-20-carbamoyl-3-hydroxy-2,2-dimethyl-4,8,14,22-tetraoxo-12-thia-5,9,15,21-tetraazatricos-1-yl dihydrogen diphosphate (non-preferred name)	null	null	LOADER	1
49332	E	CHEBI:49332	PDBeChem	null	2-(carboxymethyl)benzoic acid	null	null	LOADER	1
49333	E	CHEBI:49333	PDBeChem	null	[(1R)-1,5-diaminopentyl][bis(ethanolato)]hydroxyborate(1-)	null	null	LOADER	1
49334	E	CHEBI:49334	PDBeChem	null	2-methyl-L-aspartic acid	null	null	LOADER	1
47702	E	CHEBI:47702	PDBeChem	null	N-(2-AMINOETHYL)-2-{3-CHLORO-4-[(4-ISOPROPYLBENZYL)OXY]PHENYL} ACETAMIDE	null	null	LOADER	1
47703	E	CHEBI:47703	PDBeChem	null	4-(4-chlorophenyl)-1-{3-[2-(4-fluorophenyl)-1,3-dithiolan-2-yl]propyl}piperidin-4-ol	null	2014-10-24	LOADER	1
47705	E	CHEBI:47705	PDBeChem	null	N-((3S,4S)-5-[(4-bromobenzyl)oxy]-3-hydroxy-4-{[N-(pyridin-2-ylcarbonyl)-L-valyl]amino}pentanoyl)-L-alanyl-L-leucinamide	null	2009-10-17	LOADER	1
47706	E	CHEBI:47706	PDBeChem	null	3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)-N-METHYLBENZAMIDE	null	2009-10-17	LOADER	1
47707	E	CHEBI:47707	PDBeChem	null	5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL	null	2009-10-17	LOADER	1
47709	E	CHEBI:47709	PDBeChem	null	2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL	null	2009-10-17	LOADER	1
47710	E	CHEBI:47710	PDBeChem	null	6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE	null	null	LOADER	1
47712	E	CHEBI:47712	PDBeChem	null	3-[1-(4-BROMO-PHENYL)-2-METHYL-PROPYL]-4-HYDROXY-CHROMEN-2-ONE	null	null	LOADER	1
47714	E	CHEBI:47714	PDBeChem	null	N-{4-chloro-3-[(3-methylbut-2-en-1-yl)oxy]phenyl}-2-methylfuran-3-carbothioamide	null	2009-10-18	LOADER	1
47715	E	CHEBI:47715	PDBeChem	null	N-{3-[(E)-(tert-butoxyimino)methyl]-4-chlorophenyl}-2-methylfuran-3-carbothioamide	null	2014-10-24	LOADER	1
47716	E	CHEBI:47716	PDBeChem	null	1-METHYL ETHYL 2-CHLORO-5-[[[(1-METHYLETHOXY)THIOOXO]METHYL]AMINO]-BENZOATE	null	null	LOADER	1
47717	E	CHEBI:47717	PDBeChem	null	1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE	null	null	LOADER	1
47718	E	CHEBI:47718	PDBeChem	null	2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE	null	null	LOADER	1
47719	E	CHEBI:47719	PDBeChem	null	trans-1-(cycloheptylmethyl)-4-{[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]amino}-1-ethylpiperidinium	null	2014-10-24	LOADER	1
47720	E	CHEBI:47720	PDBeChem	null	5-CHLOROURIDINE 5'-(DIHYDROGEN PHOSPHATE)	null	null	LOADER	1
47723	E	CHEBI:47723	PDBeChem	null	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	null	null	LOADER	1
47725	E	CHEBI:47725	PDBeChem	null	4-EPI-VANCOSAMINYL DERIVATIVE OF VANCOMYCIN	null	null	LOADER	1
47726	E	CHEBI:47726	PDBeChem	null	6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE	null	2009-10-18	LOADER	1
47728	E	CHEBI:47728	PDBeChem	null	N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE	null	2009-10-17	LOADER	1
47729	E	CHEBI:47729	PDBeChem	null	5-(5-(2,6-dichloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-(hydroxyethyloxymethyleneoxymethyl)isoxazole	null	2017-10-26	LOADER	1
47730	E	CHEBI:47730	PDBeChem	null	5-(7-(6-CHLORO-4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE	null	2009-10-17	LOADER	1
47731	E	CHEBI:47731	PDBeChem	null	5-(5-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE	null	2009-10-17	LOADER	1
47732	E	CHEBI:47732	PDBeChem	null	5-(3-(2,6-DICHLORO-4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)PROPYL)-3-METHYL ISOXAZOLE	null	2014-07-28	LOADER	1
47733	E	CHEBI:47733	PDBeChem	null	4-{2-[4-(2-aminoethyl)piperazin-1-yl]pyridin-4-yl}-N-(3-chloro-4-methylphenyl)pyrimidin-2-amine	null	2008-02-13	LOADER	1
47735	E	CHEBI:47735	PDBeChem	null	6,6-DIMETHYL-1-[3-(2,4,5-TRICHLOROPHENOXY)PROPOXY]-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE	null	2009-10-17	LOADER	1
47736	E	CHEBI:47736	PDBeChem	null	1-[3-(4-BROMO-PHENOXY)-PROPOXY]-6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-2,4-DIAMINE	null	2009-10-17	LOADER	1
47737	E	CHEBI:47737	PDBeChem	null	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	null	2009-10-17	LOADER	1
47738	E	CHEBI:47738	PDBeChem	null	N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE	null	2016-02-25	LOADER	1
47740	E	CHEBI:47740	PDBeChem	null	3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-4-[(4-METHYL-1-PIPERAZINYL)METHYL]-2-THIOPHENECARBOXAMIDE	null	2009-10-17	LOADER	1
47741	E	CHEBI:47741	PDBeChem	null	3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE	null	2009-10-17	LOADER	1
47742	E	CHEBI:47742	PDBeChem	null	(8aS)-7-[(6-chloronaphthalen-2-yl)sulfonyl]-8a-(methoxymethyl)-1'-pyridin-4-yltetrahydro-5H-spiro[1,3-oxazolo[3,2-a]pyrazine-2,4'-piperidin]-5-one	null	2008-02-26	LOADER	1
47743	E	CHEBI:47743	PDBeChem	null	6-chloro-N-[(2S)-3-(1,1-dioxidothiomorpholin-4-yl)-3-oxo-2-{[(1-pyridin-4-ylpiperidin-4-yl)methyl]amino}propyl]naphthalene-2-sulfonamide	null	2015-11-13	LOADER	1
47744	E	CHEBI:47744	PDBeChem	null	(6R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-6-(morpholin-4-ylcarbonyl)-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one	null	2008-03-06	LOADER	1
47745	E	CHEBI:47745	PDBeChem	null	ethyl (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-6-oxo-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine-2-carboxylate	null	2008-02-28	LOADER	1
47746	E	CHEBI:47746	PDBeChem	null	4-({4-[(6-chloronaphthalen-2-yl)sulfonyl]-2-oxopiperazin-1-yl}methyl)-1-pyridin-4-ylpiperidine-4-carbaldehyde oxime	null	2008-03-04	LOADER	1
47747	E	CHEBI:47747	PDBeChem	null	4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-{[4-(hydroxymethyl)-1-pyridin-4-ylpiperidin-4-yl]methyl}piperazin-2-one	null	2008-03-04	LOADER	1
47748	E	CHEBI:47748	PDBeChem	null	(2S)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine-2-carboxylic acid	null	2008-03-04	LOADER	1
47749	E	CHEBI:47749	PDBeChem	null	ethyl (2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine-2-carboxylate	null	2008-03-04	LOADER	1
47750	E	CHEBI:47750	PDBeChem	null	4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one	null	2008-03-04	LOADER	1
47751	E	CHEBI:47751	PDBeChem	null	4-{[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl}-1-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazin-2-one	null	2014-10-24	LOADER	1
47752	E	CHEBI:47752	PDBeChem	null	1-{[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl}-4-[(1-pyridin-4-ylpiperidin-4-yl)methyl]piperazine	null	2014-10-24	LOADER	1
47753	E	CHEBI:47753	PDBeChem	null	(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL	null	null	LOADER	1
47754	E	CHEBI:47754	PDBeChem	null	3-(2-AMINO-6-BENZOYLQUINAZOLIN-3(4H)-YL)-N-CYCLOHEXYL-N-METHYLPROPANAMIDE	null	2009-10-17	LOADER	1
47755	E	CHEBI:47755	PDBeChem	null	(S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID	null	2009-10-17	LOADER	1
47756	E	CHEBI:47756	PDBeChem	null	[[2,2'-[4-CARBOXYETHYL-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	null	null	LOADER	1
47757	E	CHEBI:47757	PDBeChem	null	[[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	null	null	LOADER	1
47758	E	CHEBI:47758	PDBeChem	null	2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	null	null	LOADER	1
47759	E	CHEBI:47759	PDBeChem	null	1-[(6-chloronaphthalen-2-yl)sulfonyl]-4-[(1-pyridin-4-ylpiperidin-4-yl)carbonyl]piperazine	null	2018-02-22	LOADER	1
47760	E	CHEBI:47760	PDBeChem	null	[3-(4-BROMO-2-FLUORO-BENZYL)-7-CHLORO-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL]-ACETIC ACID	null	2009-10-17	LOADER	1
47761	E	CHEBI:47761	PDBeChem	null	ZINC TRIHYDROXIDE	null	null	LOADER	1
47801	E	CHEBI:47801	ChEBI	null	anthracenamines	null	2007-11-16	ops$kirill	1
47830	E	CHEBI:47830	ChEBI	null	hydroxyarginine	null	2007-11-19	ops$kirill	1
47852	E	CHEBI:47852	ChEBI	null	fluoroalcohol	null	2012-02-16	ops$kirill	1
47863	E	CHEBI:47863	ChEBI	null	fluorine oxoacid	null	2007-11-22	ops$kirill	1
47877	E	CHEBI:47877	ChEBI	null	hexose 6-phosphate	null	2007-11-26	ops$kirill	1
47884	E	CHEBI:47884	ChEBI	null	expanded porphyrin	null	2008-06-24	ops$kirill	1
47912	E	CHEBI:47912	ChEBI	null	S-organyl-L-cysteine	null	2015-03-13	ops$kirill	1
47913	E	CHEBI:47913	ChEBI	null	S-hydrocarbyl-L-cysteine	null	2016-10-06	ops$kirill	1
47978	E	CHEBI:47978	ChEBI	null	N-acetylmuramate	null	2007-12-11	ops$kirill	1
47995	E	CHEBI:47995	ChEBI	null	hydroxy-L-tryptophan	null	2018-10-11	ops$kirill	1
47996	E	CHEBI:47996	ChEBI	null	dihydroxy-L-tryptophan	null	2007-12-12	ops$kirill	1
48006	E	CHEBI:48006	ChEBI	null	gamma-glutamylputrescine	null	2014-12-11	ops$kirill	1
48033	E	CHEBI:48033	ChEBI	null	cobyrinic acid a,c diamide	null	2009-06-09	ops$kirill	1
48049	E	CHEBI:48049	ChEBI	null	acetimidamido group	null	2008-03-18	ops$hcourrier	1
47624	E	CHEBI:47624	PDBeChem	null	6-chloro-2-{[(1S)-1-furo[2,3-c]pyridin-5-ylethyl]sulfanyl}pyrimidin-4-amine	null	2009-10-18	LOADER	1
47625	E	CHEBI:47625	PDBeChem	null	PORPHYRIN FE(III)	null	2014-05-22	LOADER	1
47626	E	CHEBI:47626	PDBeChem	null	4-amino-1-tert-butyl-3-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-2-ium	null	2014-10-24	LOADER	1
47627	E	CHEBI:47627	PDBeChem	null	O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE	null	null	LOADER	1
47629	E	CHEBI:47629	PDBeChem	null	9-BUTYL-8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
47630	E	CHEBI:47630	PDBeChem	null	8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-9-PENT-4-YLNYL-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
47632	E	CHEBI:47632	PDBeChem	null	N-[(1S,2S)-2-AMINO-1-(3-THIENYLMETHYL)HEXYL]-2-({[(1S,2S)-2-METHYLCYCLOPROPYL]METHYL}AMINO)-6-[METHYL(METHYLSULFONYL)AMINO]ISONICOTINAMIDE	null	null	LOADER	1
47633	E	CHEBI:47633	PDBeChem	null	Methyl-cyclo-hepta-amylose	null	null	LOADER	1
47634	E	CHEBI:47634	PDBeChem	null	[(2-chloro-5-methylphenyl){6-[(4-{[(2R)-3-(dimethylamino)-2-hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-yl}amino]acetonitrile	null	2014-10-24	LOADER	1
47636	E	CHEBI:47636	PDBeChem	null	(4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE	null	2009-10-17	LOADER	1
47637	E	CHEBI:47637	PDBeChem	null	{4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE	null	2009-10-17	LOADER	1
47638	E	CHEBI:47638	PDBeChem	null	ALLYL-{6-[3-(4-BROMO-PHENYL)-1-METHYL-1H-INDAZOL-6-YL]OXY}HEXYL)-N-METHYLAMINE	null	2009-10-17	LOADER	1
47639	E	CHEBI:47639	PDBeChem	null	(2E)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine	null	2009-10-17	LOADER	1
47640	E	CHEBI:47640	PDBeChem	null	(2E)-4-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylbut-2-en-1-amine	null	2009-10-17	LOADER	1
47641	E	CHEBI:47641	PDBeChem	null	6-{[3-(4-bromophenyl)-1-benzofuran-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine	null	2009-10-17	LOADER	1
47642	E	CHEBI:47642	PDBeChem	null	4-chlorophenyl methyl{trans-4-[4-(piperidin-1-ylmethyl)phenyl]cyclohexyl}carbamate	null	2009-10-17	LOADER	1
47643	E	CHEBI:47643	PDBeChem	null	6-[4-(6-bromo-1,2-benzothiazol-3-yl)phenoxy]-N-methyl-N-prop-2-en-1-ylhexan-1-amine	null	2009-10-17	LOADER	1
47644	E	CHEBI:47644	PDBeChem	null	[(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][N,N-dimethyl-3-{4-[(4aR)-1,2,4a,10-tetrahydro-1,10-phenanthrolin-4-yl-kappa(2)N(1),N(10)]butoxy}anilinato(2-)][(6S)-6-[(2R)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium	null	2008-03-12	LOADER	1
47645	E	CHEBI:47645	PDBeChem	null	[4-({6-[allyl(methyl)amino]hexyl}oxy)-2-fluorophenyl](4-bromophenyl)methanone	null	2009-10-17	LOADER	1
47646	E	CHEBI:47646	PDBeChem	null	6-{[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy}-N-methyl-N-prop-2-en-1-ylhexan-1-amine	null	2009-10-17	LOADER	1
47647	E	CHEBI:47647	PDBeChem	null	3-S-[(4-BROMO-2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROL-3-YL)METHYL]SULFANYL-L-CYSTEINE	null	null	LOADER	1
47648	E	CHEBI:47648	PDBeChem	null	(4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT-2-ENYL}OXY)PHENYL]METHANONE	null	2009-10-17	LOADER	1
47649	E	CHEBI:47649	PDBeChem	null	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE	null	null	LOADER	1
47651	E	CHEBI:47651	PDBeChem	null	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE	null	null	LOADER	1
47653	E	CHEBI:47653	PDBeChem	null	4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-1-{[1-(2-HYDROXYETHYL)-1H-PYRROLO[3,2-C]PYRIDIN-2-YL]METHYL}PIPERAZIN-2-ONE	null	2009-10-17	LOADER	1
47654	E	CHEBI:47654	PDBeChem	null	[2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(1R,3S,5R,7R)-N-[(2R,2'S,3S,3'R,5R,5'S,6S,6'S)-2,2',3,3',5,5',6,6'-octafluoro-4'-({(2R,4S)-2-[(2S)-4-methyl-1,2,5,6-tetrahydropyridin-2-yl-kappaN]piperidin-4-yl-kappaN}methyl)-1,1'-bi(cyclohexyl)-4-yl]tricyclo[3.3.1.1(3.7)]decan-2-aminato(2-)][3,4,5',6'-tetrahydro-1H,1'H-2,2'-bipyridinato(2-)-kappa(2)N(1),N(1')]ruthenium(2+)	null	2008-03-06	LOADER	1
47655	E	CHEBI:47655	PDBeChem	null	[2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(1R,3S,5R,7R)-N-[(2R,2'R,3R,3'R,5S,5'S,6S,6'S)-2,2',3,3',5,5',6,6'-octafluoro-4'-({(2S,4S)-2-[(2S)-4-methyl-1,2,5,6-tetrahydropyridin-2-yl-kappaN]piperidin-4-yl-kappaN}methyl)-1,1'-bi(cyclohexyl)-4-yl]tricyclo[3.3.1.1(3.7)]decan-2-aminato(2-)][3,4,5',6'-tetrahydro-1H,1'H-2,2'-bipyridinato(2-)-kappa(2)N(1),N(1')]ruthenium(2+)	null	2008-03-06	LOADER	1
47656	E	CHEBI:47656	PDBeChem	null	DELTA-ALPHA-RH[2R,9R-DIAMINO-4,7-DIAZADECANE]9,10-PHENANTHRENEQUINONE DIIMINE	null	null	LOADER	1
47658	E	CHEBI:47658	PDBeChem	null	C-1027 AROMATIZED CHROMOPHORE	null	null	LOADER	1
47659	E	CHEBI:47659	PDBeChem	null	3-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE	null	null	LOADER	1
47660	E	CHEBI:47660	PDBeChem	null	4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYLMETHYL]-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HYDROXYAMIDE	null	2009-10-17	LOADER	1
47661	E	CHEBI:47661	PDBeChem	null	RHENIUM (I) TRICARBONYL	null	null	LOADER	1
47662	E	CHEBI:47662	PDBeChem	null	4-({4-[(6-CHLORO-1-BENZOTHIEN-2-YL)SULFONYL]-2-OXOPIPERAZIN-1-YL}METHYL)BENZENECARBOXIMIDAMIDE	null	null	LOADER	1
47663	E	CHEBI:47663	PDBeChem	null	[(2R,2'R)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][(2S)-4-methyl-2-[(2S,4S)-4-methylpiperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium	null	2008-02-28	LOADER	1
47665	E	CHEBI:47665	PDBeChem	null	5-(3,5-DICHLOROPHENYL)THIO-4-ISOPROPYL-1-(PYRIDIN-4-YL-METHYL)-1H-IMIDAZOL-2-YL-METHYL CARBAMATE	null	2009-10-17	LOADER	1
47666	E	CHEBI:47666	PDBeChem	null	1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE	null	null	LOADER	1
47667	E	CHEBI:47667	PDBeChem	null	1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE	null	null	LOADER	1
47668	E	CHEBI:47668	PDBeChem	null	1,3-selenazole-4-carboxamide adenine beta-methylenedinucleotide	null	2008-01-08	LOADER	1
47669	E	CHEBI:47669	PDBeChem	null	1,3-selenazole-4-carboxamide adenine dinucleotide	null	2009-12-02	LOADER	1
47670	E	CHEBI:47670	PDBeChem	null	S-ADENOSYL-L-HOMOSELENOCYSTEINE	null	null	LOADER	1
47671	E	CHEBI:47671	PDBeChem	null	(S)-4-BROMO-3-HYDROXY-3-METHYLBUTYL DIPHOSPHATE	null	2009-10-18	LOADER	1
47672	E	CHEBI:47672	PDBeChem	null	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE	null	null	LOADER	1
47673	E	CHEBI:47673	PDBeChem	null	2-chloro-5-(5-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}furan-2-yl)benzoic acid	null	2014-10-24	LOADER	1
47674	E	CHEBI:47674	PDBeChem	null	4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE	null	2009-10-17	LOADER	1
47677	E	CHEBI:47677	PDBeChem	null	2-AMINO-4-BUTYL-5-PROPYLSELENAZOLE	null	null	LOADER	1
47678	E	CHEBI:47678	PDBeChem	null	FE4-S3 CLUSTER	null	null	LOADER	1
47679	E	CHEBI:47679	PDBeChem	null	3-TRIMETHYLSILYLSUCCINIC ACID	null	null	LOADER	1
47681	E	CHEBI:47681	PDBeChem	null	DIOXOSULFIDOMOLYBDENUM(VI) ION	null	null	LOADER	1
47682	E	CHEBI:47682	PDBeChem	null	5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE	null	2009-10-17	LOADER	1
47683	E	CHEBI:47683	PDBeChem	null	(R)-3-((2S,3R)-1-((2S,3AR,5S,6S,7AS)-2-(2-(1-CARBAMIMIDOYL-2,5-DIHYDRO-1H-PYRROL-3-YL)ETHYLCARBAMOYL)-5,6-DIHYDROXYOCTAHYDRO-1H-INDOL-1-YL)-3-CHLORO-4-METHYL-1-OXOPENTAN-2-YLAMINO)-2-METHOXY-3-OXOPROPYL HYDROGEN SULFATE	null	null	LOADER	1
47684	E	CHEBI:47684	PDBeChem	null	9-beta-D-ribofuranosyl-1,9-dihydro-6H-purine-6-selone	null	2007-12-14	LOADER	1
47685	E	CHEBI:47685	PDBeChem	null	(1S,4S,5S,6R,9S,11S)-6-CHLORO-9-FORMYL-13-ISOPROPYL-5-METHYL-2-({[(3AR,5R,7R ,7AS)-7-METHYL-3-METHYLENEHEXAHYDRO-2H-FURO[2,3-C]PYRAN-5-YL]OXY}METHYL)TETR ACYCLO[7.4.0.02,11.04,8]TRIDEC-12-ENE-1-CARBOXYLIC ACI	null	null	LOADER	1
47686	E	CHEBI:47686	PDBeChem	null	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.] PYRAZOLE	null	2009-10-17	LOADER	1
47687	E	CHEBI:47687	PDBeChem	null	3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47688	E	CHEBI:47688	PDBeChem	null	BOROLOG2	null	null	LOADER	1
47689	E	CHEBI:47689	PDBeChem	null	(2R,3R,4S,5R,6R)-3,4-dihydroxy-5-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(thymin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate	null	2007-11-13	LOADER	1
47690	E	CHEBI:47690	PDBeChem	null	(6R,21AS)-17-CHLORO-6-CYCLOHEXYL-2,3,6,7,10,11,19,20-OCTAHYDRO-1H,5H-PYRROLO[1,2-K][1,4,8,11,14]BENZOXATETRAAZA-CYCLOHEPTADECINE-5,8,12,21(9H,13H,21AH)-TETRONE	null	null	LOADER	1
47692	E	CHEBI:47692	PDBeChem	null	2-{(2E)-1-benzyl-3-[2-chloro-5-(2,4-diamino-6-ethylpyrimidin-5-yl)phenyl]triaz-2-en-1-yl}ethyl acetate	null	2014-10-24	LOADER	1
47694	E	CHEBI:47694	PDBeChem	null	4-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE	null	null	LOADER	1
47695	E	CHEBI:47695	PDBeChem	null	5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE	null	2009-10-17	LOADER	1
47697	E	CHEBI:47697	PDBeChem	null	4,5,6,7-TETRABROMOBENZOTRIAZOLE	null	2016-02-25	LOADER	1
47698	E	CHEBI:47698	PDBeChem	null	2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL	null	null	LOADER	1
47699	E	CHEBI:47699	PDBeChem	null	3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE	null	2016-02-25	LOADER	1
47701	E	CHEBI:47701	PDBeChem	null	6-(4-CHLORO-2-HYDROXY-PHENOXY)-NAPHTHALEN-2-OL	null	null	LOADER	1
47533	E	CHEBI:47533	PDBeChem	null	IDD594	null	2009-10-17	LOADER	1
47534	E	CHEBI:47534	PDBeChem	null	6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]-4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)-ONE	null	null	LOADER	1
47535	E	CHEBI:47535	PDBeChem	null	1-[(3aR)-5-{[3-(2,4-difluorophenyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-yl]carbonyl}-6-methoxy-3aH-pyrrolo[2,3-b]pyridin-3-yl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethanone	null	2008-01-25	LOADER	1
47538	E	CHEBI:47538	PDBeChem	null	N-(3-{[5-bromo-2-({3-[(pyrrolidin-1-ylcarbonyl)amino]phenyl}amino)pyrimidin-4-yl]amino}propyl)-2,2-dimethylmalonamide	null	2008-02-20	LOADER	1
47539	E	CHEBI:47539	PDBeChem	null	3-(2-chlorophenyl)-1-(2-{[(1S)-2-hydroxy-1,2-dimethylpropyl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea	null	2014-10-24	LOADER	1
47540	E	CHEBI:47540	PDBeChem	null	3-(2-chlorobenzyl)-1-(2-{[(1S)-2-hydroxy-1,2-dimethylpropyl]amino}pyrimidin-4-yl)-1-(4-methoxyphenyl)urea	null	2014-10-24	LOADER	1
47541	E	CHEBI:47541	PDBeChem	null	8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM	null	2009-10-17	LOADER	1
47542	E	CHEBI:47542	PDBeChem	null	(1S,4R,7AR)-4-BUTOXY-1-[(1R)-1-FORMYLPROPYL]-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID	null	null	LOADER	1
47543	E	CHEBI:47543	PDBeChem	null	(1R,4S,7AS)-1-(1-FORMYLPROP-1-EN-1-YL)-4-METHOXY-2,4,5,6,7,7A-HEXAHYDRO-1H-ISOINDOLE-3-CARBOXYLIC ACID	null	null	LOADER	1
47549	E	CHEBI:47549	PDBeChem	null	8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE	null	2009-10-17	LOADER	1
47550	E	CHEBI:47550	PDBeChem	null	(5E)-14-chloro-15,17-dihydroxy-4,7,8,9,10,11-hexahydro-2-benzoxacyclopentadecine-1,12(3H,13H)-dione	null	null	LOADER	1
47551	E	CHEBI:47551	PDBeChem	null	MAGNESIUM-5'-ADENYLY-IMIDO-TRIPHOSPHATE	null	null	LOADER	1
47552	E	CHEBI:47552	PDBeChem	null	2-[5-(4-carbamimidoylphenyl)furan-2-yl]-1H-benzimidazole-5-carboximidamide	null	2007-12-05	LOADER	1
47555	E	CHEBI:47555	PDBeChem	null	3-[(5E)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid	null	2014-10-24	LOADER	1
47556	E	CHEBI:47556	PDBeChem	null	((2-bromo-4-methylphenyl){6-[(4-{[(2R)-3-(dimethylamino)-2-hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-yl}amino)acetonitrile	null	2008-01-30	LOADER	1
47557	E	CHEBI:47557	PDBeChem	null	((2-bromo-4-methylphenyl){6-[(4-{[(2S)-3-(dimethylamino)-2-hydroxypropyl]oxy}phenyl)amino]pyrimidin-4-yl}amino)acetonitrile	null	2008-01-30	LOADER	1
47558	E	CHEBI:47558	PDBeChem	null	[[(2R,3S,4R,5R)-5-(6-AMINO-3-METHYL-4-OXO-5H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL] PHOSPHONO HYDROGEN PHOSPHATE	null	null	LOADER	1
47559	E	CHEBI:47559	PDBeChem	null	7-BENZYL GUANINE MONOPHOSPHATE	null	null	LOADER	1
47560	E	CHEBI:47560	PDBeChem	null	P-FLUORO-7-BENZYL GUANINE MONOPHOSPHATE	null	null	LOADER	1
47561	E	CHEBI:47561	PDBeChem	null	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]-N-METHYL-N-PROP-2-YNYLAMINE	null	2009-10-17	LOADER	1
47565	E	CHEBI:47565	PDBeChem	null	4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL	null	2009-10-17	LOADER	1
47567	E	CHEBI:47567	PDBeChem	null	2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE	null	null	LOADER	1
47568	E	CHEBI:47568	PDBeChem	null	2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID 2-CHLORO-6-FLUORO-BENZYLAMIDE (2-HYDROXY-INDAN-1- YL)-AMIDE	null	null	LOADER	1
47570	E	CHEBI:47570	PDBeChem	null	SELENOMETHIONINE SELENOXIDE	null	null	LOADER	1
47572	E	CHEBI:47572	PDBeChem	null	N-{(5S)-5-[{[4-(AMINOMETHYL)PHENYL]SULFONYL}(ISOBUTYL)AMINO]-6-HYDROXYHEXYL}-NALPHA-(METHOXYCARBONYL)-BETA-PHENYL-L-PHENYLALANINAMIDE	null	null	LOADER	1
47573	E	CHEBI:47573	PDBeChem	null	N-{(1S,2S)-1-benzyl-2-hydroxy-2-[(4S)-1,2,2-trimethyl-5-oxoimidazolidin-4-yl]ethyl}-N'-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzene-1,3-dicarboxamide	null	2010-01-15	LOADER	1
47574	E	CHEBI:47574	PDBeChem	null	N2-({[(4-BROMOPHENYL)METHYL]OXY}CARBONYL)-N1-[(1S)-1-FORMYLPENTYL]-L-LEUCINAMIDE	null	null	LOADER	1
47575	E	CHEBI:47575	PDBeChem	null	4-{4-[(4'-CHLOROBIPHENYL-2-YL)METHYL]PIPERAZIN-1-YL}-N-{[4-({(1R)-3-(DIMETHYLAMINO)-1-[(PHENYLTHIO)METHYL]PROPYL}AMINO)-3-NITROPHENYL]SULFONYL}BENZAMIDE	null	2016-02-24	LOADER	1
47576	E	CHEBI:47576	PDBeChem	null	(3S)-3-{[(5-BROMOPYRIDIN-3-YL)CARBONYL]AMINO}-4-OXOBUTANOIC ACID	null	2009-10-17	LOADER	1
47577	E	CHEBI:47577	PDBeChem	null	NICOTINAMIDE 8-BROMO-ADENINE DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
47578	E	CHEBI:47578	PDBeChem	null	2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL	null	2014-10-24	LOADER	1
47579	E	CHEBI:47579	PDBeChem	null	3,3',4',5-TETRACHLOROBIPHENYL-4-OL	null	null	LOADER	1
47582	E	CHEBI:47582	PDBeChem	null	NI-FE ACTIVE CENTER A-FORM	null	null	LOADER	1
47583	E	CHEBI:47583	PDBeChem	null	NI-FE ACTIVE CENTER	null	null	LOADER	1
47586	E	CHEBI:47586	PDBeChem	null	NI-FE REDUCED ACTIVE CENTER	null	null	LOADER	1
47587	E	CHEBI:47587	PDBeChem	null	N-METHYL O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	null	null	LOADER	1
47588	E	CHEBI:47588	PDBeChem	null	2-(2-CHLORO-4-FLUOROPHENOXY)-2-METHYL-N-[(1R,2S,3S,5S,7S)-5-(METHYLSULFONYL)-2-ADAMANTYL]PROPANAMIDE	null	null	LOADER	1
47590	E	CHEBI:47590	PDBeChem	null	(5Z)-12-chloro-13,15-dihydroxy-4,7,8,9-tetrahydro-2-benzoxacyclotridecine-1,10(3H,11H)-dione	null	null	LOADER	1
47591	E	CHEBI:47591	PDBeChem	null	(5E)-12-chloro-13,15-dihydroxy-4,7,8,9-tetrahydro-2-benzoxacyclotridecine-1,10(3H,11H)-dione	null	null	LOADER	1
47592	E	CHEBI:47592	PDBeChem	null	2,2-DICHLORO-N-PHENYL-ACETAMIDE	null	null	LOADER	1
47593	E	CHEBI:47593	PDBeChem	null	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO-ETHYL)-ACETAMIDE	null	null	LOADER	1
47594	E	CHEBI:47594	PDBeChem	null	2 FERRIC ION, 1 BRIDGING OXYGEN	null	null	LOADER	1
47595	E	CHEBI:47595	PDBeChem	null	2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID	null	null	LOADER	1
47596	E	CHEBI:47596	PDBeChem	null	HYDROXY DIIRON-OXO MOIETY	null	null	LOADER	1
47597	E	CHEBI:47597	PDBeChem	null	2-(2-HYDROXYETHYLAMINO)-6-(3-CHLOROANILINO)-9-ISOPROPYLPURINE	null	null	LOADER	1
47598	E	CHEBI:47598	PDBeChem	null	4-BROMO-3-(5'-CARBOXY-4'-CHLORO-2'-FLUOROPHENYL)-1-METHYL-5-TRIFLUOROMETHYL-PYRAZOL	null	null	LOADER	1
47601	E	CHEBI:47601	PDBeChem	null	6-(2,6-dichlorophenyl)-2-{[3-(hydroxymethyl)phenyl]amino}-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one	null	2014-10-24	LOADER	1
47602	E	CHEBI:47602	PDBeChem	null	2-(5-{[AMINO(IMINO)METHYL]AMINO}-2-CHLOROPHENYL)-3-SULFANYLPROPANOIC ACID	null	null	LOADER	1
47603	E	CHEBI:47603	PDBeChem	null	2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID	null	null	LOADER	1
47604	E	CHEBI:47604	PDBeChem	null	(5Z)-13-chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione	null	null	LOADER	1
47605	E	CHEBI:47605	PDBeChem	null	S-(4-BROMOBENZYL)CYSTEINE	null	null	LOADER	1
47606	E	CHEBI:47606	PDBeChem	null	PENTABROMOPHENOL	null	null	LOADER	1
47607	E	CHEBI:47607	PDBeChem	null	1-(4-BROMO-PHENYL)-ETHANONE	null	2009-10-17	LOADER	1
47608	E	CHEBI:47608	PDBeChem	null	(7R,14S)-14,15-DIBROMO-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	null	null	LOADER	1
47609	E	CHEBI:47609	PDBeChem	null	(7R,18S,19R)-18,19-DIBROMO-7-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE	null	null	LOADER	1
47610	E	CHEBI:47610	PDBeChem	null	PHENYLALANYLMETHYLCHLORIDE	null	null	LOADER	1
47613	E	CHEBI:47613	PDBeChem	null	(1R)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE	null	null	LOADER	1
47614	E	CHEBI:47614	PDBeChem	null	1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE	null	null	LOADER	1
47615	E	CHEBI:47615	PDBeChem	null	(1R)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)-9,10-DIBROMOOCTADECANOATE	null	null	LOADER	1
47616	E	CHEBI:47616	PDBeChem	null	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	null	null	LOADER	1
47618	E	CHEBI:47618	PDBeChem	null	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL	null	null	LOADER	1
47620	E	CHEBI:47620	PDBeChem	null	COBALT (III)-DEGLYCOPEPLEOMYCIN	null	null	LOADER	1
47621	E	CHEBI:47621	PDBeChem	null	2-(2,4-dichlorobenzoylamino)-5-(pyrimidin-2-yloxy)benzoic acid	null	2008-02-20	LOADER	1
47623	E	CHEBI:47623	PDBeChem	null	TETRA[N-METHYL-PYRIDYL] PORPHYRIN-NICKEL	null	2014-05-22	LOADER	1
47458	E	CHEBI:47458	PDBeChem	null	N-(5-CHLORO-1,3-BENZODIOXOL-4-YL)-7-[2-(4-METHYLPIPERAZIN-1-YL)ETHOXY]-5-(TETRAHYDRO-2H-PYRAN-4-YLOXY)QUINAZOLIN-4-AMINE	null	2016-02-24	LOADER	1
47460	E	CHEBI:47460	PDBeChem	null	DIMETHYL PROPIONATE ESTER HEME	null	null	LOADER	1
47461	E	CHEBI:47461	PDBeChem	null	(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE	null	null	LOADER	1
47462	E	CHEBI:47462	PDBeChem	null	5-chloro-6-methyl-N-(2-phenylethyl)-2-pyridin-2-ylpyrimidin-4-amine	null	2009-12-02	LOADER	1
47463	E	CHEBI:47463	PDBeChem	null	4-(5-AMINO-4-OXO-4H-PYRAZOL-3-YL)-2-BROMO-4,5,6,7-TETRAHYDRO-3AH-PYRROLO[2,3-C]AZEPIN-8-ONE	null	null	LOADER	1
47464	E	CHEBI:47464	PDBeChem	null	(3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	null	null	LOADER	1
47465	E	CHEBI:47465	PDBeChem	null	(3R,5R)-7-[3-(4-FLUOROPHENYL)-1-ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-HEXAHYDROPYRROLO[2,3-C]AZEPIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	null	2009-12-02	LOADER	1
47466	E	CHEBI:47466	PDBeChem	null	ALPHA-CHLOROISOCAPROIC ACID	null	null	LOADER	1
47467	E	CHEBI:47467	PDBeChem	null	TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE	null	null	LOADER	1
47468	E	CHEBI:47468	PDBeChem	null	(2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETIC ACID	null	null	LOADER	1
47469	E	CHEBI:47469	PDBeChem	null	TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE	null	null	LOADER	1
47470	E	CHEBI:47470	PDBeChem	null	(1R,2S,5S)-N-[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]-3-[(2S)-2-{[(TERT-BUTYLAMINO)CARBONYL]AMINO}-3,3-DIMETHYLBUTANOYL]-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXAMIDE	null	null	LOADER	1
47471	E	CHEBI:47471	PDBeChem	null	TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE	null	null	LOADER	1
47472	E	CHEBI:47472	PDBeChem	null	3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE	null	2014-06-19	LOADER	1
47473	E	CHEBI:47473	PDBeChem	null	(4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8(1H)-ONE	null	null	LOADER	1
47474	E	CHEBI:47474	PDBeChem	null	3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide	null	2014-10-24	LOADER	1
47475	E	CHEBI:47475	PDBeChem	null	D-ALTRO-HEPT-2-ULOSE 7-PHOSPHATE	null	null	LOADER	1
47476	E	CHEBI:47476	PDBeChem	null	Isoquinoline-5-sulfonic acid (2-(2-(4-chlorobenzyloxy)ethylamino)ethyl)amide	null	2009-10-17	LOADER	1
47478	E	CHEBI:47478	PDBeChem	null	4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE	null	2009-10-17	LOADER	1
47479	E	CHEBI:47479	PDBeChem	null	(2-BROMOETHYL)(2-'FORMYL-4'-AMINOPHENYL) ACETATE	null	null	LOADER	1
47480	E	CHEBI:47480	PDBeChem	null	1-CHLORO-2,2,2-TRIFLUOROETHYL DIFLUOROMETHYL ETHER	null	null	LOADER	1
47481	E	CHEBI:47481	PDBeChem	null	[1-(3-CHLORO-2-FORMYL-PHENYLCARBAMOYL)-2-METHYL-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER	null	null	LOADER	1
47482	E	CHEBI:47482	PDBeChem	null	1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA	null	null	LOADER	1
47483	E	CHEBI:47483	PDBeChem	null	(5S)-2-{2-[(4-bromophenyl)sulfonyl]ethyl}-N-[(trans-4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide	null	2008-01-29	LOADER	1
47484	E	CHEBI:47484	PDBeChem	null	N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA	null	2009-10-17	LOADER	1
47485	E	CHEBI:47485	PDBeChem	null	1-{[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide	null	2009-10-18	LOADER	1
47486	E	CHEBI:47486	PDBeChem	null	1-{[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl}-3-cyano-N-(1-isopropylpiperidin-4-yl)-7-methyl-1H-indole-2-carboxamide	null	2009-10-17	LOADER	1
47487	E	CHEBI:47487	PDBeChem	null	1-{2-[(4-chlorophenyl)amino]-2-oxoethyl}-N-(1-isopropylpiperidin-4-yl)-1H-indole-2-carboxamide	null	2014-10-24	LOADER	1
47488	E	CHEBI:47488	PDBeChem	null	TETRA(IMIDAZOLE)DIAQUACOPPER (II)	null	2014-05-22	LOADER	1
47489	E	CHEBI:47489	PDBeChem	null	1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-METHOXYPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]CARBONYL}PIPERAZINE	null	null	LOADER	1
47490	E	CHEBI:47490	PDBeChem	null	CIS-[4,5-BIS-(4-BROMOPHENYL)-2-(2-ETHOXY-4-METHOXYPHENYL)-4,5-DIHYDROIMIDAZOL-1-YL]-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]METHANONE	null	2009-10-17	LOADER	1
47491	E	CHEBI:47491	PDBeChem	null	N-{2-[TRANS-7-CHLORO-1-(2,2-DIMETHYL-PROPYL) -5-NAPHTHALEN-1-YL-2-OXO-1,2,3,5-TETRAHYDRO-BENZO[E] [1,4]OXAZEPIN-3-YL]-ACETYL}-ASPARTIC ACID	null	null	LOADER	1
47492	E	CHEBI:47492	PDBeChem	null	3-BROMO-7-NITROINDAZOLE	null	2016-02-25	LOADER	1
47493	E	CHEBI:47493	PDBeChem	null	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	null	null	LOADER	1
47496	E	CHEBI:47496	PDBeChem	null	SE-ETHYL-ISOSELENOUREA	null	null	LOADER	1
47497	E	CHEBI:47497	PDBeChem	null	ISOCITRIC ACID-MAGNESIUM COMPLEX	null	null	LOADER	1
47500	E	CHEBI:47500	PDBeChem	null	methyl 2-{[5-({3-chloro-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-N-(phenylsulfonyl)-L-phenylalanyl}amino)pentyl]oxy}-6-hydroxybenzoate	null	2016-01-07	LOADER	1
47502	E	CHEBI:47502	PDBeChem	null	4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide	null	2009-10-17	LOADER	1
47503	E	CHEBI:47503	PDBeChem	null	5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE	null	2009-10-17	LOADER	1
47504	E	CHEBI:47504	PDBeChem	null	6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE	null	2016-02-25	LOADER	1
47505	E	CHEBI:47505	PDBeChem	null	4-(6-chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butyl dihydrogen phosphate	null	2009-12-02	LOADER	1
47507	E	CHEBI:47507	PDBeChem	null	6-(2,6-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one	null	2014-10-24	LOADER	1
47508	E	CHEBI:47508	PDBeChem	null	N-[3-CHLORO-4-(4-CHLORO-2-HYDROXYPHENOXY)PHENYL]MORPHOLINE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
47509	E	CHEBI:47509	PDBeChem	null	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL-3-OL	null	2009-10-17	LOADER	1
47510	E	CHEBI:47510	PDBeChem	null	3-[(2,4-DICHLOROBENZOYL)(ISOPROPYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47511	E	CHEBI:47511	PDBeChem	null	BUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINE	null	null	LOADER	1
47512	E	CHEBI:47512	PDBeChem	null	4,5,6,7-TETRABROMO-N,N-DIMETHYL-1H-BENZIMIDAZOL-2-AMINE	null	2009-10-17	LOADER	1
47513	E	CHEBI:47513	PDBeChem	null	4,5,6,7-TETRABROMO-2-(METHYLSULFANYL)-1H-BENZIMIDAZOLE	null	2009-10-17	LOADER	1
47514	E	CHEBI:47514	PDBeChem	null	5,6,7,8-TETRABROMO-1-METHYL-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE	null	null	LOADER	1
47515	E	CHEBI:47515	PDBeChem	null	3''-(BETA-CHLOROETHYL)-2'',4''-DIOXO-3, 5''-SPIRO-OXAZOLIDINO-4-DEACETOXY-VINBLASTINE	null	null	LOADER	1
47516	E	CHEBI:47516	PDBeChem	null	2-KETO-DEOXY-GALACTOSE	null	null	LOADER	1
47517	E	CHEBI:47517	PDBeChem	null	4-{4-[4-(3-aminopropoxy)phenyl]-1H-pyrazol-5-yl}-6-chlorobenzene-1,3-diol	null	null	LOADER	1
47521	E	CHEBI:47521	PDBeChem	null	(2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyridin-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine	null	null	LOADER	1
47522	E	CHEBI:47522	PDBeChem	null	4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidine	null	2014-10-24	LOADER	1
47523	E	CHEBI:47523	PDBeChem	null	3-(4-chlorophenyl)-5-(methylthio)-4H-1,2,4-triazole	null	null	LOADER	1
47524	E	CHEBI:47524	PDBeChem	null	N-(3-tert-butyl-1H-pyrazol-5-yl)-N'-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea	null	2009-10-17	LOADER	1
47525	E	CHEBI:47525	PDBeChem	null	N-[(3Z)-5-tert-butyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-ylidene]-N'-(4-chlorophenyl)urea	null	null	LOADER	1
47526	E	CHEBI:47526	PDBeChem	null	N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO-	null	null	LOADER	1
47527	E	CHEBI:47527	PDBeChem	null	L17	null	null	LOADER	1
47528	E	CHEBI:47528	PDBeChem	null	2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID	null	2009-10-17	LOADER	1
47529	E	CHEBI:47529	PDBeChem	null	3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL	null	null	LOADER	1
47530	E	CHEBI:47530	PDBeChem	null	(11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-BENZOHEXAAZACYCLOHENICOSINE-3,24-DIONE	null	2009-10-17	LOADER	1
47531	E	CHEBI:47531	PDBeChem	null	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	null	null	LOADER	1
47532	E	CHEBI:47532	PDBeChem	null	[6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID	null	2009-10-18	LOADER	1
47370	E	CHEBI:47370	PDBeChem	null	5-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE	null	null	LOADER	1
47371	E	CHEBI:47371	PDBeChem	null	6-BROMO-9-AMINO-N-ETHYL(DIAMINOMETHYL)ACRIDINE-4-CARBOXAMIDE	null	null	LOADER	1
47372	E	CHEBI:47372	PDBeChem	null	8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE	null	null	LOADER	1
47373	E	CHEBI:47373	PDBeChem	null	5-BROMO-N[2-(DIMETHYLAMINO)ETHYL]-9-AMINOACRIDINE-4-CARBOXAMIDE	null	null	LOADER	1
47374	E	CHEBI:47374	PDBeChem	null	DEGLUCOBALHIMYCIN	null	null	LOADER	1
47375	E	CHEBI:47375	PDBeChem	null	(3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL	null	2009-10-17	LOADER	1
47376	E	CHEBI:47376	PDBeChem	null	DICLOSAN	null	null	LOADER	1
47377	E	CHEBI:47377	PDBeChem	null	3,3-DICHLORO-2-PHOSPHONOMETHYL-ACRYLIC ACID	null	null	LOADER	1
47382	E	CHEBI:47382	PDBeChem	null	N-[4-(3-BROMO-PHENYLAMINO)-QUINAZOLIN-6-YL]-ACRYLAMIDE	null	2009-10-18	LOADER	1
47383	E	CHEBI:47383	PDBeChem	null	(4-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-7-IODO-2,5-DIOXO-1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPIN-4-YL]ACETIC ACID	null	2009-10-17	LOADER	1
47384	E	CHEBI:47384	PDBeChem	null	5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47385	E	CHEBI:47385	PDBeChem	null	2'-BROMO-4'-EPIDAUNORUBICIN	null	null	LOADER	1
47386	E	CHEBI:47386	PDBeChem	null	1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERAZIN-1-YL-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE	null	2009-10-17	LOADER	1
47388	E	CHEBI:47388	PDBeChem	null	2-[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-4-YL)OXY]-2-METHYLPROPANOIC ACID	null	2009-10-17	LOADER	1
47389	E	CHEBI:47389	PDBeChem	null	BISINDOLYLMALEIMIDE IX	null	null	LOADER	1
47391	E	CHEBI:47391	PDBeChem	null	[(1S)-1-(5-CHLORO-1-BENZOTHIEN-3-YL)-2-(2-NAPHTHYLAMINO)-2-OXOETHYL]PHOSPHONIC ACID	null	null	LOADER	1
47392	E	CHEBI:47392	PDBeChem	null	[(1-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPYL}-1H-INDOL-5-YL)OXY]ACETIC ACID	null	2009-10-17	LOADER	1
47398	E	CHEBI:47398	PDBeChem	null	ENACYLOXIN IIA	null	null	LOADER	1
47400	E	CHEBI:47400	PDBeChem	null	4- [(1R,3aS,4R,8aS,8bR)- 2- (4-chlorobenzyl)- 1- isopropyl- 3- oxodecahydropyrrolo[3,4- a]pyrrolizin- 4- yl]benzenecarboximidamide	null	null	LOADER	1
47403	E	CHEBI:47403	PDBeChem	null	(3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE	null	null	LOADER	1
47404	E	CHEBI:47404	PDBeChem	null	adenosin-5'-yl (2R,3S,4S)-5-[(3R,3aS,7aR)-10,11-dimethyl-1,4,6-trioxo-3-phenyl-2,3,5,6,7,7a-hexahydro-1H-benzo[g]pyrrolo[2,1-e]pteridin-8(4H)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate	null	2008-01-09	LOADER	1
47405	E	CHEBI:47405	PDBeChem	null	(2R)-1-[4-({4-[(2,5-dichlorophenyl)amino]pyrimidin-2-yl}amino)phenoxy]-3-(dimethylamino)propan-2-ol	null	2014-10-24	LOADER	1
47406	E	CHEBI:47406	PDBeChem	null	(2S)-1-[4-({4-[(2,5-dichlorophenyl)amino]pyrimidin-2-yl}amino)phenoxy]-3-(dimethylamino)propan-2-ol	null	2014-10-24	LOADER	1
47407	E	CHEBI:47407	PDBeChem	null	(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one	null	2009-10-18	LOADER	1
47408	E	CHEBI:47408	PDBeChem	null	5-(2,5-dichlorophenyl)furan-2-carboxylic acid	null	2014-10-24	LOADER	1
47410	E	CHEBI:47410	PDBeChem	null	MONOAZIDO-MU-OXO-DIIRON	null	null	LOADER	1
47412	E	CHEBI:47412	PDBeChem	null	N-[4-(2-{2-[3-(2-BROMO-ACETYLAMINO)-PROPIONYLAMINO]-3-HYDROXY-PROPIONYLAMINO}-ETHYL)-PHENYL]-OXALAMIC ACID	null	null	LOADER	1
47413	E	CHEBI:47413	PDBeChem	null	6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE	null	null	LOADER	1
47415	E	CHEBI:47415	PDBeChem	null	1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	null	2009-10-17	LOADER	1
47416	E	CHEBI:47416	PDBeChem	null	(2R)-2-carbamimidamido-2-cyclohexyl-N-(2-{4-[3-(2,3-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)acetamide	null	2014-10-24	LOADER	1
47418	E	CHEBI:47418	PDBeChem	null	N-(2-{4-[3-(4-{[4-(acetylamino)benzyl]oxy}-2,3-dichlorophenyl)-1-methyl-1H-pyrazol-5-yl]piperidin-1-yl}-2-oxoethyl)-N(2)-carbamimidoyl-D-leucinamide	null	2014-12-16	LOADER	1
47419	E	CHEBI:47419	PDBeChem	null	3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide	null	2007-12-11	LOADER	1
47420	E	CHEBI:47420	PDBeChem	null	1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	null	null	LOADER	1
47421	E	CHEBI:47421	PDBeChem	null	(S)-2-CHLORO-N-(1-(2-(2-HYDROXYETHYLAMINO)-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL)-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE	null	null	LOADER	1
47422	E	CHEBI:47422	PDBeChem	null	(2S)-N-[(3S)-1-(2-AMINO-2-OXOETHYL)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-2-CHLORO-2H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE	null	null	LOADER	1
47423	E	CHEBI:47423	PDBeChem	null	N-[[3-FLUORO-4-ETHOXY-PYRID-2-YL]ETHYL]-N'-[5-CHLORO-PYRIDYL]-THIOUREA	null	null	LOADER	1
47427	E	CHEBI:47427	PDBeChem	null	1-(butyl{[(4-chlorophenyl)amino]carbonyl}amino)-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]cyclopropanecarboxamide	null	null	LOADER	1
47428	E	CHEBI:47428	PDBeChem	null	5-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-1,2,4-triazole-3-sulfonamide	null	2013-06-20	LOADER	1
47429	E	CHEBI:47429	PDBeChem	null	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	null	2009-12-02	LOADER	1
47430	E	CHEBI:47430	PDBeChem	null	3,3-BIS(3-BROMO-4-HYDROXYPHENYL)-7-CHLORO-1H,3H-BENZO[DE]ISOCHROMEN-1-ONE	null	null	LOADER	1
47431	E	CHEBI:47431	PDBeChem	null	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	null	null	LOADER	1
47432	E	CHEBI:47432	PDBeChem	null	(2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE	null	2009-10-17	LOADER	1
47433	E	CHEBI:47433	PDBeChem	null	S-(N-HYDROXY-N-BROMOPHENYLCARBAMOYL)GLUTATHIONE	null	null	LOADER	1
47434	E	CHEBI:47434	PDBeChem	null	ETHYL-(2-CARBOXY-4-GUANIDINIUM-PHENYL)-CHLOROACETATE	null	null	LOADER	1
47435	E	CHEBI:47435	PDBeChem	null	GIRODAZOLE	null	null	LOADER	1
47436	E	CHEBI:47436	PDBeChem	null	(3-{4-[2-(2,4-DICHLORO-PHENOXY)-ETHYLCARBAMOYL]-5-PHENYL-ISOXAZOL-3-YL}-PHENYL)-ACETIC ACID	null	2009-10-17	LOADER	1
47437	E	CHEBI:47437	PDBeChem	null	1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA	null	null	LOADER	1
47438	E	CHEBI:47438	PDBeChem	null	5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1-benzothiophene-2-sulfonamide	null	2013-06-20	LOADER	1
47439	E	CHEBI:47439	PDBeChem	null	6-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1-benzothiophene-2-sulfonamide	null	2013-06-20	LOADER	1
47440	E	CHEBI:47440	PDBeChem	null	(2S)-2-[(3S)-3-{[(6-chloronaphthalen-2-yl)sulfonyl]amino}-2-oxopyrrolidin-1-yl]-N-(1-methylethyl)-N-{2-[(methylsulfonyl)amino]ethyl}propanamide	null	2013-06-20	LOADER	1
47441	E	CHEBI:47441	PDBeChem	null	6-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide	null	2013-06-20	LOADER	1
47442	E	CHEBI:47442	PDBeChem	null	5-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-1H-indole-2-sulfonamide	null	2013-06-20	LOADER	1
47443	E	CHEBI:47443	PDBeChem	null	1-(3,5-DICHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID	null	null	LOADER	1
47444	E	CHEBI:47444	PDBeChem	null	6-{4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl}-9H-purine	null	2014-10-24	LOADER	1
47445	E	CHEBI:47445	PDBeChem	null	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	null	2009-10-17	LOADER	1
47446	E	CHEBI:47446	PDBeChem	null	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	null	2009-10-17	LOADER	1
47447	E	CHEBI:47447	PDBeChem	null	4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine	null	2014-10-24	LOADER	1
47448	E	CHEBI:47448	PDBeChem	null	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	null	null	LOADER	1
47451	E	CHEBI:47451	PDBeChem	null	6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE	null	null	LOADER	1
47452	E	CHEBI:47452	PDBeChem	null	6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE	null	null	LOADER	1
47453	E	CHEBI:47453	PDBeChem	null	6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE	null	null	LOADER	1
47455	E	CHEBI:47455	PDBeChem	null	6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE	null	null	LOADER	1
47456	E	CHEBI:47456	PDBeChem	null	8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	null	null	LOADER	1
47457	E	CHEBI:47457	PDBeChem	null	8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE	null	2009-10-17	LOADER	1
47288	E	CHEBI:47288	PDBeChem	null	1-(4-CHLOROPHENYL)METHANAMINE	null	2009-10-17	LOADER	1
47289	E	CHEBI:47289	PDBeChem	null	6-chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-[(2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol	null	2008-01-25	LOADER	1
47290	E	CHEBI:47290	PDBeChem	null	5-(3,4-dichlorophenyl)-6-methylpyrimidine-2,4-diamine	null	2014-10-24	LOADER	1
47293	E	CHEBI:47293	PDBeChem	null	5-BROMO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	null	LOADER	1
47294	E	CHEBI:47294	PDBeChem	null	N~2~-{[1-(4-CHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOL-3-YL]CARBONYL}-N~5~-(DIAMINOMETHYLIDENE)-L-ORNITHYL-L-LEUCYL-L-ISOLEUCYL-4-FLUORO-L-PHENYLALANINAMIDE	null	null	LOADER	1
47295	E	CHEBI:47295	PDBeChem	null	N-{(2R,3S)-3-[(3-chlorobenzyl)amino]-2-hydroxy-4-phenylbutyl}-4-methoxy-2,3,6-trimethylbenzenesulfonamide	null	2009-10-17	LOADER	1
47296	E	CHEBI:47296	PDBeChem	null	(2S,3R)-N-[5-chloro-2-(2,3-dihydro-1H-tetrazol-1-yl)benzyl]-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl]amino}-1-phenylbutan-2-aminium	null	null	LOADER	1
47298	E	CHEBI:47298	PDBeChem	null	S-(DIMETHYLARSENIC)CYSTEINE	null	null	LOADER	1
47299	E	CHEBI:47299	PDBeChem	null	4-amino-5-bromo-1-(5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one	null	2012-09-20	LOADER	1
47300	E	CHEBI:47300	PDBeChem	null	5-chloro-N'-{[2-(trifluoromethyl)phenyl]sulfonyl}-1-benzofuran-2-carbohydrazide	null	2008-01-03	LOADER	1
47301	E	CHEBI:47301	PDBeChem	null	CIBACRON BLUE	null	null	LOADER	1
47303	E	CHEBI:47303	PDBeChem	null	2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]-TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY-ACETAMIDE	null	2009-10-17	LOADER	1
47304	E	CHEBI:47304	PDBeChem	null	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
47305	E	CHEBI:47305	PDBeChem	null	N,N-BIS(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAAZOL-5-AMINE	null	2009-10-17	LOADER	1
47306	E	CHEBI:47306	PDBeChem	null	5-bromocytidine 5'-(dihydrogen phosphate)	null	null	LOADER	1
47307	E	CHEBI:47307	PDBeChem	null	CARBOXYMETHYLTHIO-3-(3-CHLOROPHENYL)-1,2,4-OXADIAZOL	null	null	LOADER	1
47308	E	CHEBI:47308	PDBeChem	null	2-[6-chloro-3-{[2,2-difluoro-2-(1-oxidopyridin-2-yl)ethyl]amino}-2-oxopyrazin-1(2H)-yl]-N-(2-fluorobenzyl)acetamide	null	2009-10-18	LOADER	1
47309	E	CHEBI:47309	PDBeChem	null	2-chloro-2',3'-dideoxyadenosine	null	2008-02-06	LOADER	1
47310	E	CHEBI:47310	PDBeChem	null	CHLOROETHYLCARBAMOYL GROUP	null	null	LOADER	1
47311	E	CHEBI:47311	PDBeChem	null	2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine	null	2017-02-22	LOADER	1
47312	E	CHEBI:47312	PDBeChem	null	CHLORO DIIRON-OXO MOIETY	null	null	LOADER	1
47313	E	CHEBI:47313	PDBeChem	null	6-CHLORO-2-FLUOROPURINE	null	null	LOADER	1
47314	E	CHEBI:47314	PDBeChem	null	3-CHLORO-4-HYDROXYBENZOIC ACID	null	null	LOADER	1
47315	E	CHEBI:47315	PDBeChem	null	5-chloro-N-[(1S)-1-(4-fluorobenzyl)-2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-1H-indole-2-carboxamide	null	2009-10-17	LOADER	1
47316	E	CHEBI:47316	PDBeChem	null	1,3-DICHLORO-PROPAN-2-ONE	null	null	LOADER	1
47317	E	CHEBI:47317	PDBeChem	null	3-CHLORO-4-HYDROXYPHENYLGLYCINE	null	null	LOADER	1
47318	E	CHEBI:47318	PDBeChem	null	6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde O-(3,4-dichlorobenzyl)oxime	null	2014-10-24	LOADER	1
47320	E	CHEBI:47320	PDBeChem	null	2-amino-6-chloropyrazine	null	2009-10-17	LOADER	1
47321	E	CHEBI:47321	PDBeChem	null	4-(2,5-dichlorothiophen-3-yl)pyrimidin-2-amine	null	2008-02-12	LOADER	1
47323	E	CHEBI:47323	PDBeChem	null	D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE	null	null	LOADER	1
47324	E	CHEBI:47324	PDBeChem	null	D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE	null	null	LOADER	1
47326	E	CHEBI:47326	PDBeChem	null	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	null	2016-02-25	LOADER	1
47329	E	CHEBI:47329	PDBeChem	null	FE-S CLUSTER	null	null	LOADER	1
47332	E	CHEBI:47332	PDBeChem	null	CARBOXYMYCOBACTIN S	null	null	LOADER	1
47333	E	CHEBI:47333	PDBeChem	null	CARBOXYMYCOBACTIN T	null	null	LOADER	1
47334	E	CHEBI:47334	PDBeChem	null	5-chloro-6-{[(2Z)-2-iminopyrrolidin-1-yl]methyl}uracil	null	2008-02-14	LOADER	1
47335	E	CHEBI:47335	PDBeChem	null	OXO-IRON CLUSTER 2	null	null	LOADER	1
47336	E	CHEBI:47336	PDBeChem	null	OXO-IRON CLUSTER 1	null	null	LOADER	1
47337	E	CHEBI:47337	PDBeChem	null	(3S)-5-[(2-CHLORO-6-FLUOROBENZYL)SULFANYL]-3-{[N-({2-ETHOXY-5-[(1E)-3-METHOXY-3-OXOPROP-1-ENYL]PHENYL}ACETYL)-D-VALYL]AMINO}-4-OXOPENTANOIC ACID	null	2009-10-18	LOADER	1
47338	E	CHEBI:47338	PDBeChem	null	OXO-IRON CLUSTER 3	null	null	LOADER	1
47339	E	CHEBI:47339	PDBeChem	null	3-(4-CHLOROPHENYL)QUINOXALINE-5-CARBOXAMIDE	null	null	LOADER	1
47340	E	CHEBI:47340	PDBeChem	null	N-METHYL-META-CHLORO-TYROSINE	null	null	LOADER	1
47341	E	CHEBI:47341	PDBeChem	null	1,2-DICHLORO-PROPANE	null	null	LOADER	1
47342	E	CHEBI:47342	PDBeChem	null	BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL	null	2009-10-17	LOADER	1
47343	E	CHEBI:47343	PDBeChem	null	5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine	null	2017-02-22	LOADER	1
47345	E	CHEBI:47345	PDBeChem	null	[1-(3-DIMETHYLAMINO-PROPYL)-3-ETHYL-UREIDO]-[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]PHOSPHINIC ACID-2-(2,2-DIHYDRO-ACETYLAMINO)-3-HYDROXY-1-(4-NITROPHENYL)-PROPYL ESTER	null	null	LOADER	1
47346	E	CHEBI:47346	PDBeChem	null	6-chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-1-ium	null	2007-12-13	LOADER	1
47347	E	CHEBI:47347	PDBeChem	null	4-(4-CHLOROPHENYL)IMIDAZOLE	null	null	LOADER	1
47348	E	CHEBI:47348	PDBeChem	null	4-[(7-CHLOROQUINOLIN-4-YL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL	null	null	LOADER	1
47349	E	CHEBI:47349	PDBeChem	null	N-({(2S,4R)-4-[(4-chlorobenzyl)oxy]pyrrolidin-2-yl}methyl)isoquinoline-5-sulfonamide	null	2014-10-24	LOADER	1
47350	E	CHEBI:47350	PDBeChem	null	N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)AMINO]-2-OXO-1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE-4-CARBOXAMIDE	null	null	LOADER	1
47352	E	CHEBI:47352	PDBeChem	null	S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]-L-CYSTEINE	null	null	LOADER	1
47353	E	CHEBI:47353	PDBeChem	null	5-chloro-N-[4-(methylsulfonyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-amine	null	2008-02-05	LOADER	1
47354	E	CHEBI:47354	PDBeChem	null	5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-pyrazolo[1,5-a]pyrimidin-8-ium	null	2008-02-05	LOADER	1
47355	E	CHEBI:47355	PDBeChem	null	5-(3-bromophenyl)-7-[(pyridin-4-ylmethyl)amino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium	null	2008-02-05	LOADER	1
47358	E	CHEBI:47358	PDBeChem	null	CU2-O2 CLUSTER	null	null	LOADER	1
47360	E	CHEBI:47360	PDBeChem	null	(2S,8S)-8-benzyl-2-(4-bromobenzyl)-2-hydroperoxy-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one	null	2008-01-25	LOADER	1
47363	E	CHEBI:47363	PDBeChem	null	2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE	null	null	LOADER	1
47364	E	CHEBI:47364	PDBeChem	null	6-(3,4-dihydroxybenzyl)-3-ethyl-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one	null	2014-10-24	LOADER	1
47365	E	CHEBI:47365	PDBeChem	null	2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid	null	null	LOADER	1
47366	E	CHEBI:47366	PDBeChem	null	(2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE	null	null	LOADER	1
47367	E	CHEBI:47367	PDBeChem	null	(2S)-2,3-dichloropropan-1-ol	null	2009-12-02	LOADER	1
47368	E	CHEBI:47368	PDBeChem	null	2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE	null	2009-10-18	LOADER	1
47369	E	CHEBI:47369	PDBeChem	null	(2R)-4-[(6-chloronaphthalen-2-yl)sulfonyl]-1-[(5-methyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]piperazine-2-carboxamide	null	2018-02-22	LOADER	1
47206	E	CHEBI:47206	PDBeChem	null	3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID	null	null	LOADER	1
47207	E	CHEBI:47207	PDBeChem	null	3-AMINO-5-CHLORO-4-OXOPENTANOIC ACID	null	null	LOADER	1
47208	E	CHEBI:47208	PDBeChem	null	DELTA-2-ALBOMYCIN A1	null	null	LOADER	1
47209	E	CHEBI:47209	PDBeChem	null	(2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL	null	null	LOADER	1
47211	E	CHEBI:47211	PDBeChem	null	N'-((2S,3R)-3-AMINO-2-HYDROXY-5-(ISOPROPYLSULFANYL)PENTANOYL)-N-3-CHLOROBENZOYL HYDRAZIDE	null	2009-10-17	LOADER	1
47212	E	CHEBI:47212	PDBeChem	null	(2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL	null	null	LOADER	1
47213	E	CHEBI:47213	PDBeChem	null	{5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-)}MAGNESIUM	null	null	LOADER	1
47216	E	CHEBI:47216	PDBeChem	null	N-(4-{2-[(3-CHLOROBENZYL)AMINO]ETHYL}PHENYL)THIOPHENE-2-CARBOXIMIDAMIDE	null	null	LOADER	1
47219	E	CHEBI:47219	PDBeChem	null	3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE	null	null	LOADER	1
47221	E	CHEBI:47221	PDBeChem	null	2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	null	2009-10-18	LOADER	1
47223	E	CHEBI:47223	PDBeChem	null	[2,2'-({4-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]BENZYL}IMINO)DIACETATO(2-)-KAPPAO]COPPER	null	null	LOADER	1
47224	E	CHEBI:47224	PDBeChem	null	(4R)-N-(4-{[2-(dimethylamino)ethyl]carbamoyl}-1,3-thiazol-2-yl)-4-methyl-1-oxo-2,3,4,9-tetrahydro-1H-beta-carboline-6-carboxamide	null	2008-03-17	LOADER	1
47225	E	CHEBI:47225	PDBeChem	null	[2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-)-KAPPAO]COPPER	null	null	LOADER	1
47227	E	CHEBI:47227	PDBeChem	null	{2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER	null	null	LOADER	1
47229	E	CHEBI:47229	PDBeChem	null	3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N,N-dimethyl-1-benzofuran-6-sulfonamide	null	2007-12-11	LOADER	1
47230	E	CHEBI:47230	PDBeChem	null	5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]BENZAMIDE	null	null	LOADER	1
47231	E	CHEBI:47231	PDBeChem	null	1-BROMOBUTANE	null	2009-10-18	LOADER	1
47232	E	CHEBI:47232	PDBeChem	null	1-BROMOETHANE	null	2014-07-28	LOADER	1
47233	E	CHEBI:47233	PDBeChem	null	2-BROMO-6-CHLORO-PURINE	null	null	LOADER	1
47234	E	CHEBI:47234	PDBeChem	null	BROMO-DODECANOL	null	null	LOADER	1
47235	E	CHEBI:47235	PDBeChem	null	N'-[(1E)-(3,5-DIBROMO-2,4-DIHYDROXYPHENYL)METHYLENE]NICOTINOHYDRAZIDE	null	2009-12-02	LOADER	1
47236	E	CHEBI:47236	PDBeChem	null	(2S)-2-(3-{2-bromo-5-[(2,4-diaminopyrimidin-1-ium-5-yl)methyl]-3-methoxyphenoxy}propyl)pentanedioate	null	2008-02-19	LOADER	1
47237	E	CHEBI:47237	PDBeChem	null	N-BROMOACETYL-AMINOETHYL PHOSPHATE	null	null	LOADER	1
47238	E	CHEBI:47238	PDBeChem	null	2,4-DINITRO,5-[BIS(2-BROMOETHYL)AMINO]-N-(2',3'-DIOXOPROPYL)BENZAMIDE	null	null	LOADER	1
47239	E	CHEBI:47239	PDBeChem	null	9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO-ETHYL)-AMIDE	null	null	LOADER	1
47240	E	CHEBI:47240	PDBeChem	null	(4R)-2-(4-bromo-2-fluorobenzyl)-6-fluoro-1H,2'H,5'H-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'(2H)-tetrone	null	2009-10-17	LOADER	1
47241	E	CHEBI:47241	PDBeChem	null	N-[1-(4-BROMOPHENYL)ETHYL]-5-FLUORO SALICYLAMIDE	null	2009-10-17	LOADER	1
47242	E	CHEBI:47242	PDBeChem	null	1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA	null	null	LOADER	1
47243	E	CHEBI:47243	PDBeChem	null	8-BROMO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	null	LOADER	1
47244	E	CHEBI:47244	PDBeChem	null	4-BROMO-3-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	null	2009-10-18	LOADER	1
47245	E	CHEBI:47245	PDBeChem	null	6-BROMOHEXAN-1-OL	null	null	LOADER	1
47246	E	CHEBI:47246	PDBeChem	null	(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	null	2009-10-17	LOADER	1
47247	E	CHEBI:47247	PDBeChem	null	5-[5,6-BIS(METHYLOXY)-1H-BENZIMIDAZOL-1-YL]-3-{[1-(2-CHLOROPHENYL)ETHYL]OXY}-2-THIOPHENECARBOXAMIDE	null	2009-10-17	LOADER	1
47250	E	CHEBI:47250	PDBeChem	null	BALHIMYCIN	null	2014-08-04	LOADER	1
47251	E	CHEBI:47251	PDBeChem	null	7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID	null	null	LOADER	1
47252	E	CHEBI:47252	PDBeChem	null	4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID	null	null	LOADER	1
47253	E	CHEBI:47253	PDBeChem	null	4-[4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2,3-DIMETHYLPHENOXY]BUTANOIC ACID	null	null	LOADER	1
47254	E	CHEBI:47254	PDBeChem	null	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	null	null	LOADER	1
47255	E	CHEBI:47255	PDBeChem	null	2,5-DIBROMO-3-ISOPROPYL-6-METHYLBENZO-1,4-QUINONE	null	null	LOADER	1
47256	E	CHEBI:47256	PDBeChem	null	2-BROMO-6-HYDROXY-PURINE	null	null	LOADER	1
47258	E	CHEBI:47258	PDBeChem	null	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANONE ZINC	null	null	LOADER	1
47259	E	CHEBI:47259	PDBeChem	null	6-BROMO-7H-PURINE	null	null	LOADER	1
47260	E	CHEBI:47260	PDBeChem	null	PARA-BROMOBENZYL ALCOHOL	null	2009-10-17	LOADER	1
47261	E	CHEBI:47261	PDBeChem	null	8-BROMOGUANINE	null	null	LOADER	1
47262	E	CHEBI:47262	PDBeChem	null	(S)-2-AMINO-3-(4-BROMO-3-HYDROXY-ISOXAZOL-5-YL)PROPIONIC ACID	null	2009-10-17	LOADER	1
47263	E	CHEBI:47263	PDBeChem	null	2-BROMOETHANOL	null	2009-12-02	LOADER	1
47264	E	CHEBI:47264	PDBeChem	null	2-BROMOACETYL GROUP	null	2009-10-17	LOADER	1
47267	E	CHEBI:47267	PDBeChem	null	4-amino-2-[(3-chlorophenyl)amino]-5-[(4-fluorophenyl)carbonyl]-1,3-thiazol-3-ium	null	2014-10-24	LOADER	1
47268	E	CHEBI:47268	PDBeChem	null	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	null	null	LOADER	1
47269	E	CHEBI:47269	PDBeChem	null	5-BROMONICOTINAMIDE	null	null	LOADER	1
47272	E	CHEBI:47272	PDBeChem	null	(2Z)-5'-bromo-2,3'-biindole-2',3(1H,1'H)-dione ammoniate	null	null	LOADER	1
47274	E	CHEBI:47274	PDBeChem	null	3,3'-(4,5,6,7-tetrabromo-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(6-hydroxybenzenesulfonate)	null	2007-12-11	LOADER	1
47275	E	CHEBI:47275	PDBeChem	null	5-BROMOTHIENYLDEOXYURIDINE	null	null	LOADER	1
47277	E	CHEBI:47277	PDBeChem	null	N(2)-{[(1R)-1-(4-bromophenyl)ethyl]carbamoyl}-L-asparaginyl-N-{(1S)-4-carbamimidamido-1-[(S)-(2S)-2,3-dihydro-1,3-thiazol-2-yl(hydroxy)methyl]butyl}-L-valinamide	null	2008-03-19	LOADER	1
47278	E	CHEBI:47278	PDBeChem	null	5-BROMOVINYLDEOXYURIDINE	null	2017-02-22	LOADER	1
47279	E	CHEBI:47279	PDBeChem	null	(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	null	LOADER	1
47280	E	CHEBI:47280	PDBeChem	null	3-(5-bromouracil-1-yl)-L-alanine	null	2014-11-28	LOADER	1
47281	E	CHEBI:47281	PDBeChem	null	(2S)-1-{4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy}-3-(dimethylamino)propan-2-ol	null	2008-01-30	LOADER	1
47282	E	CHEBI:47282	PDBeChem	null	(2R)-1-{4-[(4-anilino-5-bromopyrimidin-2-yl)amino]phenoxy}-3-(dimethylamino)propan-2-ol	null	2008-01-30	LOADER	1
47283	E	CHEBI:47283	PDBeChem	null	3-[3-bromo-4-(pyrrolidin-1-ylmethyl)benzyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol	null	2009-10-17	LOADER	1
47284	E	CHEBI:47284	PDBeChem	null	1-(2-{[(6-amino-2-methylpyridin-3-yl)methyl]amino}ethyl)-6-chloro-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol	null	2008-01-25	LOADER	1
47285	E	CHEBI:47285	PDBeChem	null	1-(4-chlorophenyl)-2,3-dihydro-1H-tetrazole	null	null	LOADER	1
47286	E	CHEBI:47286	PDBeChem	null	CU-O LINKAGE	null	2017-02-22	LOADER	1
47287	E	CHEBI:47287	PDBeChem	null	1-(3-chlorophenyl)methanamine	null	2009-10-17	LOADER	1
47132	E	CHEBI:47132	PDBeChem	null	N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-[(2R,6S)-2-chloro-6-hydroxy-5-[(2-pyridin-2-ylethyl)amino]-3,6-dihydropyrazin-1(2H)-yl]acetamide	null	2008-02-08	LOADER	1
47134	E	CHEBI:47134	PDBeChem	null	5'-CHLORO-5'-DEOXY-GUANOSINE	null	null	LOADER	1
47137	E	CHEBI:47137	PDBeChem	null	N-[(5R)-5-(3,4-dichlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]thiophene-2-sulfonamide	null	2014-10-24	LOADER	1
47138	E	CHEBI:47138	PDBeChem	null	N-[(5R)-5-(4-bromobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzenesulfonamide	null	2008-03-19	LOADER	1
47140	E	CHEBI:47140	PDBeChem	null	5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE	null	null	LOADER	1
47141	E	CHEBI:47141	PDBeChem	null	3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)	null	null	LOADER	1
47142	E	CHEBI:47142	PDBeChem	null	N-[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]-2-[2-(3,4-dichlorophenyl)-5-[(1-methylethyl)amino]-6-oxopyrimidin-1(6H)-yl]acetamide	null	2014-10-24	LOADER	1
47143	E	CHEBI:47143	PDBeChem	null	4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE	null	2009-10-17	LOADER	1
47144	E	CHEBI:47144	PDBeChem	null	6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one	null	2009-10-17	LOADER	1
47145	E	CHEBI:47145	PDBeChem	null	(3S)-1-cyclohexyl-N-(3,5-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide	null	2014-10-24	LOADER	1
47148	E	CHEBI:47148	PDBeChem	null	4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile	null	2017-02-22	LOADER	1
47149	E	CHEBI:47149	PDBeChem	null	3-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-2-CARBOXAMIDE	null	null	LOADER	1
47150	E	CHEBI:47150	PDBeChem	null	(3S)-N-(3-bromophenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide	null	2013-06-20	LOADER	1
47151	E	CHEBI:47151	PDBeChem	null	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-1H-INDOLE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47152	E	CHEBI:47152	PDBeChem	null	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	null	null	LOADER	1
47153	E	CHEBI:47153	PDBeChem	null	2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID	null	2009-10-18	LOADER	1
47154	E	CHEBI:47154	PDBeChem	null	4-BROMO-3-(CARBOXYMETHOXY)-5-(4-HYDROXYPHENYL)THIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47155	E	CHEBI:47155	PDBeChem	null	6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE	null	2009-10-17	LOADER	1
47156	E	CHEBI:47156	PDBeChem	null	6-CYCLOHEXYLMETHOXY-2-(3'-CHLOROANILINO) PURINE	null	2009-10-17	LOADER	1
47158	E	CHEBI:47158	PDBeChem	null	1-(2-CHLOROPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	null	2009-12-02	LOADER	1
47160	E	CHEBI:47160	PDBeChem	null	[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47161	E	CHEBI:47161	PDBeChem	null	(1E)-2-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}prop-1-ene-1-sulfonamide	null	2013-06-20	LOADER	1
47162	E	CHEBI:47162	PDBeChem	null	N-[(1S)-1-{[(1S)-4-carbamimidamido-1-(1,3-thiazol-2-ylcarbonyl)butyl]carbamoyl}-2-methylpropyl]-2-(3-chlorophenyl)-2-oxoacetamide	null	2014-10-24	LOADER	1
47163	E	CHEBI:47163	PDBeChem	null	(11S)-8-chloro-11-[1-(methylsulfonyl)piperidin-4-yl]-6-piperazin-1-yl-11H-benzo[5,6]cyclohepta[1,2-b]pyridine	null	2009-10-17	LOADER	1
47164	E	CHEBI:47164	PDBeChem	null	6-CHLORO-9-HYDROXY-1,3-DIMETHYL-1,9-DIHYDRO-4H-PYRAZOLO[3,4-B]QUINOLIN-4-ONE	null	2009-10-18	LOADER	1
47165	E	CHEBI:47165	PDBeChem	null	(3S)-N-(5-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide	null	2014-10-24	LOADER	1
47166	E	CHEBI:47166	PDBeChem	null	3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE	null	null	LOADER	1
47167	E	CHEBI:47167	PDBeChem	null	4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE	null	2009-10-17	LOADER	1
47168	E	CHEBI:47168	PDBeChem	null	3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE	null	2009-10-17	LOADER	1
47169	E	CHEBI:47169	PDBeChem	null	N-[(1S)-2-amino-1-(2,4-dichlorobenzyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide	null	2014-10-24	LOADER	1
47170	E	CHEBI:47170	PDBeChem	null	{(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID	null	null	LOADER	1
47171	E	CHEBI:47171	PDBeChem	null	(S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	null	null	LOADER	1
47172	E	CHEBI:47172	PDBeChem	null	2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE	null	null	LOADER	1
47173	E	CHEBI:47173	PDBeChem	null	N-[7-(3-AMINOPHENYL)-5-METHOXY-1,3-BENZOXAZOL-2-YL]-2,5-DICHLOROBENZENESULFONAMIDE	null	2009-10-17	LOADER	1
47174	E	CHEBI:47174	PDBeChem	null	N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE	null	2009-10-18	LOADER	1
47175	E	CHEBI:47175	PDBeChem	null	N-cyclohexyl-4-[4-(3,4-dichlorophenyl)-2-piperidin-4-yl-1-propyl-1H-imidazol-5-yl]pyrimidin-2-amine	null	2014-10-24	LOADER	1
47176	E	CHEBI:47176	PDBeChem	null	1-[(2-AMINO-4-CHLORO-5-METHYLPHENYL)SULFONYL]-L-PROLINE	null	2009-10-18	LOADER	1
47177	E	CHEBI:47177	PDBeChem	null	3-[(3,5-dibromo-4-hydroxyphenyl)carbonyl]-2-ethyl-N-(4-sulfamoylphenyl)-1-benzofuran-6-sulfonamide	null	2007-12-11	LOADER	1
47178	E	CHEBI:47178	PDBeChem	null	2-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethanesulfonamide	null	2013-06-20	LOADER	1
47179	E	CHEBI:47179	PDBeChem	null	(E)-2-(5-chlorothiophen-2-yl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}ethenesulfonamide	null	2013-06-20	LOADER	1
47180	E	CHEBI:47180	PDBeChem	null	8-BROMO-ADENOSINE-5'-MONOPHOSPHATE	null	null	LOADER	1
47181	E	CHEBI:47181	PDBeChem	null	2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE	null	2009-10-17	LOADER	1
47182	E	CHEBI:47182	PDBeChem	null	{[5-(3-{[1-(benzylsulfonyl)piperidin-4-yl]amino}phenyl)-4-bromo-2-(2H-tetrazol-5-yl)thiophen-3-yl]oxy}acetic acid	null	2009-10-17	LOADER	1
47183	E	CHEBI:47183	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	null	null	LOADER	1
47184	E	CHEBI:47184	PDBeChem	null	(3-{3-[[2-CHLORO-3-(TRIFLUOROMETHYL)BENZYL](2,2-DIPHENYLETHYL)AMINO]PROPOXY}PHENYL)ACETIC ACID	null	null	LOADER	1
47185	E	CHEBI:47185	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE	null	null	LOADER	1
47186	E	CHEBI:47186	PDBeChem	null	(5Z)-3-(4-chlorophenyl)-4-hydroxy-5-(naphthalen-1-ylmethylidene)furan-2(5H)-one	null	2014-10-24	LOADER	1
47187	E	CHEBI:47187	PDBeChem	null	2-amino-5-bromo-6-phenylpyrimidin-4-ol	null	2009-10-17	LOADER	1
47189	E	CHEBI:47189	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE	null	null	LOADER	1
47190	E	CHEBI:47190	PDBeChem	null	adenosin-5'-yl [(2R,3R,4R,5R)-5-(adenin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate	null	2008-01-09	LOADER	1
47192	E	CHEBI:47192	PDBeChem	null	2,5-DICHLORO-N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZENESULFONAMIDE	null	2009-10-18	LOADER	1
47193	E	CHEBI:47193	PDBeChem	null	1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-cyanopyrazin-2-yl)urea	null	2009-10-18	LOADER	1
47194	E	CHEBI:47194	PDBeChem	null	9-[(5-(ACETYLAMINO)-6-{[(1S,4R)-8-AMINO-4-[((2R)-6-AMINO-2-{2-[(1S)-5-AMINO-1-FORMYLPENTYL]HYDRAZINO}HEXANOYL)AMINO]-1-(4-AMINOBUTYL)-2,3-DIOXOOCTYL]AMINO}-6-OXOHEXYL)AMINO]-6-CHLORO-2-METHOXYACRIDINIUM	null	null	LOADER	1
47195	E	CHEBI:47195	PDBeChem	null	2,5-DICHLORO-N-[5-METHOXY-7-(6-METHOXYPYRIDIN-3-YL)-1,3-BENZOXAZOL-2-YL]BENZENESULFONAMIDE	null	null	LOADER	1
47196	E	CHEBI:47196	PDBeChem	null	4-[4-(1-amino-1-methylethyl)phenyl]-5-chloro-N-[4-(2-morpholin-4-ylethyl)phenyl]pyrimidin-2-amine	null	2009-10-18	LOADER	1
47197	E	CHEBI:47197	PDBeChem	null	(2-ACETYL-5-METHYLANILINO)(2,6-DIBROMOPHENYL)ACETAMIDE	null	null	LOADER	1
47198	E	CHEBI:47198	PDBeChem	null	ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE	null	null	LOADER	1
47199	E	CHEBI:47199	PDBeChem	null	2,5-dichloro-N-[4-hydroxy-3-(2-hydroxy-1-naphthyl)phenyl]benzenesulfonamide	null	2009-10-17	LOADER	1
47200	E	CHEBI:47200	PDBeChem	null	8-BROMOADENOSINE-5'-DIPHOSPHATE	null	null	LOADER	1
47201	E	CHEBI:47201	PDBeChem	null	4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE	null	2009-10-17	LOADER	1
47202	E	CHEBI:47202	PDBeChem	null	5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid	null	2009-10-17	LOADER	1
47203	E	CHEBI:47203	PDBeChem	null	DEOXY-CHLOROMETHYL-ARGININE	null	null	LOADER	1
47204	E	CHEBI:47204	PDBeChem	null	4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE	null	2009-10-17	LOADER	1
47205	E	CHEBI:47205	PDBeChem	null	2-[4-(4-chlorophenyl)cyclohexylidene]-3,4-dihydroxy-1(2H)-naphthalenone	null	null	LOADER	1
47054	E	CHEBI:47054	PDBeChem	null	N-ALLYL-5-AMIDINOAMINOOXY-PROPYLOXY-3-CHLORO-N-CYCLOPENTYLBENZAMIDE	null	null	LOADER	1
47055	E	CHEBI:47055	PDBeChem	null	(2S)-2-[(2,4-DICHLORO-BENZOYL)-(3-TRIFLUOROMETHYL-BENZYL)-AMINO]-3-PHENYL-PROPIONIC ACID	null	2009-10-18	LOADER	1
47056	E	CHEBI:47056	PDBeChem	null	N-{[5-(1-benzofuran-2-yl)thiophen-2-yl]methyl}-N-[(2,4-dichlorophenyl)carbonyl]-L-phenylalanine	null	2014-12-19	LOADER	1
47057	E	CHEBI:47057	PDBeChem	null	2-[6-chloro-3-{[2,2-difluoro-2-(1-oxidopyridin-2-yl)ethyl]amino}-2-oxopyrazin-1(2H)-yl]-N-[5-chloro-2-(1H-tetrazol-1-yl)benzyl]acetamide	null	2009-10-18	LOADER	1
47058	E	CHEBI:47058	PDBeChem	null	beta-phenyl-D-phenylalanyl-N-(2,5-dichlorobenzyl)-L-prolinamide	null	2015-01-07	LOADER	1
47059	E	CHEBI:47059	PDBeChem	null	1-[(2R)-2-amino-2-cyclohexylacetyl]-N-{5-chloro-2-[2-(ethylamino)-2-oxoethoxy]benzyl}-L-prolinamide	null	2015-01-07	LOADER	1
47060	E	CHEBI:47060	PDBeChem	null	4-({5-bromo-2-[(4-cyanophenyl)amino]-6-(hydroxymethyl)pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile	null	2009-10-17	LOADER	1
47061	E	CHEBI:47061	PDBeChem	null	PYOCHELIN FE(III)	null	null	LOADER	1
47062	E	CHEBI:47062	PDBeChem	null	N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE	null	2009-10-17	LOADER	1
47064	E	CHEBI:47064	PDBeChem	null	1-BROMOPROPANE-2-OL	null	2009-12-02	LOADER	1
47065	E	CHEBI:47065	PDBeChem	null	5-{[(4-amino-3-chloro-5-fluorophenyl)sulfonyl]amino}-1,3,4-thiadiazole-2-sulfonamide	null	2014-10-24	LOADER	1
47066	E	CHEBI:47066	PDBeChem	null	1-(2-CHLOROPHENYLSULFONYL)-3-(4-METHOXY-6-METHYL-L,3,5-TRIAZIN-2-YL)UREA	null	2014-07-28	LOADER	1
47067	E	CHEBI:47067	PDBeChem	null	2,4-DICHLORO-N-(3-CYANO-4,5,6,7-TETRAHYDRO-BENZOTHIOPHEN-2YL)-5-(MORPHOLINE-4-SULFONYL)-BENZAMIDE	null	2009-10-17	LOADER	1
47068	E	CHEBI:47068	PDBeChem	null	(S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL	null	null	LOADER	1
47070	E	CHEBI:47070	PDBeChem	null	(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID	null	null	LOADER	1
47071	E	CHEBI:47071	PDBeChem	null	2-(3-{(2-chloro-4-fluorophenyl)[1-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]amino}propyl)-1H-isoindole-1,3(2H)-dione	null	2014-10-24	LOADER	1
47072	E	CHEBI:47072	PDBeChem	null	1-({2-[2-(4-CHLOROPHENYL)ETHYL]-1,3-DIOXOLAN-2-YL}METHYL)-1H-IMIDAZOLE	null	2009-12-02	LOADER	1
47073	E	CHEBI:47073	PDBeChem	null	(2R,4R)-N(1)-(4-chlorophenyl)-N(2)-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-4-methoxypyrrolidine-1,2-dicarboxamide	null	2014-10-24	LOADER	1
47074	E	CHEBI:47074	PDBeChem	null	(3Z)-N-(3-CHLOROPHENYL)-3-({3,5-DIMETHYL-4-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]-1H-PYRROL-2-YL}METHYLENE)-N-METHYL-2-OXOINDOLINE-5-SULFONAMIDE	null	2009-10-17	LOADER	1
47075	E	CHEBI:47075	PDBeChem	null	5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE	null	null	LOADER	1
47076	E	CHEBI:47076	PDBeChem	null	N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE	null	2015-10-23	LOADER	1
47079	E	CHEBI:47079	PDBeChem	null	2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE	null	null	LOADER	1
47080	E	CHEBI:47080	PDBeChem	null	N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-chloro-phenylsulfanyl)-acetylamino]-3-(4-guanidino-phenyl)-propionamide	null	null	LOADER	1
47082	E	CHEBI:47082	PDBeChem	null	2-CHLORO-6-METHYL-ANILINE	null	null	LOADER	1
47084	E	CHEBI:47084	PDBeChem	null	3-[3-(TERT-BUTYLTHIO)-1-(4-CHLOROBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID	null	2016-02-25	LOADER	1
47085	E	CHEBI:47085	PDBeChem	null	N-(4-acetylphenyl)-5-(5-chloro-2,4-dihydroxyphenyl)-1H-pyrazole-4-carboxamide	null	null	LOADER	1
47086	E	CHEBI:47086	PDBeChem	null	4-chloro-6-(4-{4-[4-(methylsulfonyl)benzyl]piperazin-1-yl}-1H-pyrazol-5-yl)benzene-1,3-diol	null	null	LOADER	1
47087	E	CHEBI:47087	PDBeChem	null	3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 4-SULFAMOYL-BENZYLAMIDE	null	null	LOADER	1
47088	E	CHEBI:47088	PDBeChem	null	5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-piperazin-1-yl-1H-pyrazole-3-carboxamide	null	null	LOADER	1
47089	E	CHEBI:47089	PDBeChem	null	5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)ISOXAZOLE-3-CARBOXAMIDE	null	2009-10-17	LOADER	1
47090	E	CHEBI:47090	PDBeChem	null	5-[(5S,9R)-9-(4-CYANOPHENYL)-3-(3,5-DICHLOROPHENYL)-1-METHYL-2,4-DIOXO-1,3,7-TRIAZASPIRO [4.4]NON-7-YL]METHYL]-3-THIOPHENECARBOXYLICACID	null	2009-10-17	LOADER	1
47091	E	CHEBI:47091	PDBeChem	null	2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-5-DIETHYLSULFAMOYL-BENZAMIDE	null	2009-10-17	LOADER	1
47093	E	CHEBI:47093	PDBeChem	null	7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2-A]pyrrole-7-carbonitrile	null	2009-10-18	LOADER	1
47095	E	CHEBI:47095	PDBeChem	null	2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE	null	2009-10-17	LOADER	1
47096	E	CHEBI:47096	PDBeChem	null	2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE	null	null	LOADER	1
47098	E	CHEBI:47098	PDBeChem	null	2-[N(2)-{[(1R)-1-(4-bromophenyl)ethyl]carbamoyl}-N(5)-carbamoyl-L-ornithyl-L-valyl-N(5)-(diaminomethyl)-L-ornithyl]-1,3-thiazole	null	2008-03-18	LOADER	1
47099	E	CHEBI:47099	PDBeChem	null	N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE	null	null	LOADER	1
47100	E	CHEBI:47100	PDBeChem	null	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	null	null	LOADER	1
47101	E	CHEBI:47101	PDBeChem	null	1-(2,6-dichlorophenyl)-5-(2,4-difluorophenyl)-7-piperidin-4-yl-3,4-dihydroquinolin-2(1H)-one	null	2014-10-24	LOADER	1
47102	E	CHEBI:47102	PDBeChem	null	(2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID	null	null	LOADER	1
47103	E	CHEBI:47103	PDBeChem	null	(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID	null	2009-10-17	LOADER	1
47104	E	CHEBI:47104	PDBeChem	null	3-BROMOBUT-3-EN-1-OL	null	null	LOADER	1
47107	E	CHEBI:47107	PDBeChem	null	3-CHLOROPROPANOL	null	null	LOADER	1
47108	E	CHEBI:47108	PDBeChem	null	3-[3-(3,3-DIMETHYLBUTANOYL)-1-(4-IODOBENZYL)-5-(QUINOLIN-2-YLMETHOXY)-1H-INDOL-2-YL]-2,2-DIMETHYLPROPANOIC ACID	null	null	LOADER	1
47109	E	CHEBI:47109	PDBeChem	null	(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R,5S)-2-hydroxy-5-methylcyclopentyl]amino}-5-oxopentyl]-N-tert-butyl-4-{[6-chloro-5-(4-methylpiperazin-1-yl)pyrazin-2-yl]carbonyl}piperazine-2-carboxamide	null	2008-01-29	LOADER	1
47110	E	CHEBI:47110	PDBeChem	null	(4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE	null	2009-10-17	LOADER	1
47111	E	CHEBI:47111	PDBeChem	null	2-CHLORO-N-[(3R)-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-3-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE	null	null	LOADER	1
47112	E	CHEBI:47112	PDBeChem	null	GW 2433	null	2017-10-25	LOADER	1
47113	E	CHEBI:47113	PDBeChem	null	(2R,3R,4S,5R)-5-(3,4-dichlorophenyl)-5'-methyl-1',3'-dioxo-4-{[4-(1,2,3-thiadiazol-4-yl)phenyl]carbamoyl}-1',3',4,5-tetrahydro-3H-spiro[furan-2,2'-indene]-3-carboxylic acid	null	2014-10-24	LOADER	1
47114	E	CHEBI:47114	PDBeChem	null	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	null	null	LOADER	1
47115	E	CHEBI:47115	PDBeChem	null	3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(3,5-dichlorobenzyl)benzamide	null	2014-10-24	LOADER	1
47116	E	CHEBI:47116	PDBeChem	null	(3S)-N-(3-chloro-2-methylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide	null	2014-10-24	LOADER	1
47117	E	CHEBI:47117	PDBeChem	null	4-CHLORO-3-HYDROXYANTHRANILIC ACID	null	null	LOADER	1
47118	E	CHEBI:47118	PDBeChem	null	4-BROMO-L-PHENYLALANINE	null	null	LOADER	1
47119	E	CHEBI:47119	PDBeChem	null	4-chloro-6-(4-piperazin-1-yl-1H-pyrazol-5-yl)benzene-1,3-diol	null	2009-10-18	LOADER	1
47120	E	CHEBI:47120	PDBeChem	null	2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE	null	null	LOADER	1
47122	E	CHEBI:47122	PDBeChem	null	1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL	null	2009-10-17	LOADER	1
47123	E	CHEBI:47123	PDBeChem	null	2-BROMO-4-{[(4-CYANOPHENYL)(4H-1,2,4-TRIAZOL-4-YL)AMINO]METHYL}PHENYL SULFAMATE	null	2009-10-17	LOADER	1
47124	E	CHEBI:47124	PDBeChem	null	N(7)-butyl-N(2)-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine	null	2014-10-24	LOADER	1
47125	E	CHEBI:47125	PDBeChem	null	4-BROMO-3-(CARBOXYMETHOXY)-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47126	E	CHEBI:47126	PDBeChem	null	4-BROMO-3-(CARBOXYMETHOXY)THIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
47127	E	CHEBI:47127	PDBeChem	null	5-(4-chloro-5-phenylthiophen-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide	null	2009-10-17	LOADER	1
47129	E	CHEBI:47129	PDBeChem	null	5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(3,5-dimethoxyphenyl)pyrimidin-4-amine	null	2014-10-24	LOADER	1
47130	E	CHEBI:47130	PDBeChem	null	1-BROMOPENTANE	null	2009-10-18	LOADER	1
46551	E	CHEBI:46551	PDBeChem	null	5-(3-AMINOPROPYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46553	E	CHEBI:46553	PDBeChem	null	5'-O-[N-(L-TYROSYL)SULFAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
46555	E	CHEBI:46555	PDBeChem	null	7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER	null	2009-10-17	LOADER	1
46558	E	CHEBI:46558	PDBeChem	null	N,N'-DIMETHYL-N-(ACETYL)-N'-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)ETHYLENEDIAMINE	null	2008-05-16	LOADER	1
46559	E	CHEBI:46559	PDBeChem	null	4-NITROPHENYL 6-THIO-6-S-ALPHA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
46561	E	CHEBI:46561	PDBeChem	null	O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID	null	null	LOADER	1
46562	E	CHEBI:46562	PDBeChem	null	[(1S,4R,6R)-6-HYDROXY-4-(ADENIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46564	E	CHEBI:46564	PDBeChem	null	BENZOYL-ARGININE-ALANINE-METHYL KETONE	null	2008-05-16	LOADER	1
46565	E	CHEBI:46565	PDBeChem	null	4-(2-AMINOETHYL)BENZENESULFONAMIDE	null	2016-02-25	LOADER	1
46566	E	CHEBI:46566	PDBeChem	null	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	null	2008-05-16	LOADER	1
46567	E	CHEBI:46567	PDBeChem	null	XYLAROHYDROXAMATE	null	2008-05-16	LOADER	1
46571	E	CHEBI:46571	PDBeChem	null	[(1S,4R,6R)-6-HYDROXY-4-(CYTOSIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46572	E	CHEBI:46572	PDBeChem	null	[3-AMINOMETHYLPHENYL-OXY-]-[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE	null	2008-05-16	LOADER	1
46573	E	CHEBI:46573	PDBeChem	null	4'-O-phosphonoadenosin-5'-yl (3R)-4-({3-[(2-{[(3,5-dihydroxyphenyl)acetyl]amino}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl dihydrogen diphosphate	null	2008-05-16	LOADER	1
46575	E	CHEBI:46575	PDBeChem	null	(2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17-PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE-2,21-DIOL	null	2008-05-16	LOADER	1
46576	E	CHEBI:46576	PDBeChem	null	(3S)-3-hydroxypiperidin-2-one	null	2008-03-11	LOADER	1
46577	E	CHEBI:46577	PDBeChem	null	DEXTROFLOXACINE	null	2014-06-19	LOADER	1
46578	E	CHEBI:46578	PDBeChem	null	4-methyl-2H-chromen-2-one	null	2009-10-17	LOADER	1
46579	E	CHEBI:46579	PDBeChem	null	O-(ADENOSINE-5'-O-YL)-N-(L-TYROSYL)PHOSPHORAMIDATE	null	2008-05-16	LOADER	1
46580	E	CHEBI:46580	PDBeChem	null	(S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-PHENYL)-2-ETHOXY-PROPIONIC ACID	null	2009-10-17	LOADER	1
46581	E	CHEBI:46581	PDBeChem	null	2-({8-[(3R)-3-aminopiperidin-1-yl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}methyl)benzonitrile	null	2008-05-16	LOADER	1
46582	E	CHEBI:46582	PDBeChem	null	1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE	null	2008-05-16	LOADER	1
46583	E	CHEBI:46583	PDBeChem	null	P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE	null	null	LOADER	1
46584	E	CHEBI:46584	PDBeChem	null	N-({(1R,2R,3S)-2-[(METHYLAMINO)CARBONYL]-3-[4-(PHOSPHONOOXY)PHENYL]CYCLOPROPYL}CARBONYL)-L-VALYL-L-ASPARTAMIDE	null	2008-05-16	LOADER	1
46585	E	CHEBI:46585	PDBeChem	null	1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)-12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]PHENAZIN-10-IUM	null	2008-05-16	LOADER	1
46586	E	CHEBI:46586	PDBeChem	null	9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE	null	2008-05-16	LOADER	1
46587	E	CHEBI:46587	PDBeChem	null	[N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE	null	null	LOADER	1
46590	E	CHEBI:46590	PDBeChem	null	N~6~-7H-PURIN-6-YL-L-LYSINE	null	2008-05-16	LOADER	1
46592	E	CHEBI:46592	PDBeChem	null	L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S	null	2009-10-17	LOADER	1
46593	E	CHEBI:46593	PDBeChem	null	(3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM	null	2008-05-16	LOADER	1
46594	E	CHEBI:46594	PDBeChem	null	5(R)-5-FLUORO-BETA-D-XYLOPYRANOSYL-ENZYME INTERMEDIATE	null	2008-05-16	LOADER	1
46597	E	CHEBI:46597	PDBeChem	null	N-benzyloxycarbonyl-L-prolyl-L-prolinal	null	2016-02-25	LOADER	1
46598	E	CHEBI:46598	PDBeChem	null	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	null	2008-05-16	LOADER	1
46599	E	CHEBI:46599	PDBeChem	null	(2S)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl]amino}propane-1-thiol	null	2008-05-16	LOADER	1
46600	E	CHEBI:46600	PDBeChem	null	BENZOYL-TYROSINE-ALANINE-METHYL KETONE	null	null	LOADER	1
46601	E	CHEBI:46601	PDBeChem	null	7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE	null	2008-05-16	LOADER	1
46602	E	CHEBI:46602	PDBeChem	null	1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
46603	E	CHEBI:46603	PDBeChem	null	DI[BENZAMIDIN-3-YLOXY]-3,5-DIFLUORO-4-METHYL-PYRIDINE	null	2008-05-16	LOADER	1
46604	E	CHEBI:46604	PDBeChem	null	N-[(benzyloxy)carbonyl]-L-alanyl-L-proline	null	null	LOADER	1
46605	E	CHEBI:46605	PDBeChem	null	4-HYDROXY-3,4-DIHYDRO-ZEBULARINE	null	2008-05-16	LOADER	1
46606	E	CHEBI:46606	PDBeChem	null	(3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside	null	null	LOADER	1
46608	E	CHEBI:46608	PDBeChem	null	3-PROPYLPENTANEDIOIC ACID	null	null	LOADER	1
46609	E	CHEBI:46609	PDBeChem	null	(4-oxo-3-{[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl}-3,4-dihydrophthalazin-1-yl)acetic acid	null	2017-10-25	LOADER	1
46610	E	CHEBI:46610	PDBeChem	null	6-FORMYLTETRAHYDROPTERIN	null	null	LOADER	1
46628	E	CHEBI:46628	ChEBI	null	muonium protium	null	2007-09-15	ops$kirill	1
46648	E	CHEBI:46648	ChEBI	null	nitrite salt	null	2014-06-18	ops$kirill	1
46649	E	CHEBI:46649	ChEBI	null	nitrite esters	null	2010-01-06	ops$kirill	1
46672	E	CHEBI:46672	ChEBI	null	antigorite	null	2007-09-19	ops$kirill	1
46674	E	CHEBI:46674	ChEBI	null	lizardite	null	2007-09-19	ops$kirill	1
46724	E	CHEBI:46724	ChEBI	null	xenotime	null	2009-03-26	ops$kirill	1
46819	E	CHEBI:46819	ChEBI	null	urate salt	null	2018-01-19	ops$kirill	1
46890	E	CHEBI:46890	ChEBI	null	silicon hydroxide	null	2011-03-18	ops$kirill	1
46943	E	CHEBI:46943	ChEBI	null	N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-nitro-5-(D-galactopyranosyl)benzamide	null	2007-10-23	ops$adm	1
47043	E	CHEBI:47043	PDBeChem	null	2-((9H-PURIN-6-YLTHIO)METHYL)-5-CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN-4(3H)-ONE	null	null	LOADER	1
47044	E	CHEBI:47044	PDBeChem	null	3-AZA-9-HYDROXY-9-FLUORENYLCARBONYL-L-PROLYL-2-AMINOMETHYL-5-CHLOROBENZYLAMIDE, N-OXIDE	null	null	LOADER	1
47045	E	CHEBI:47045	PDBeChem	null	N-[(2Z)-5-{4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl}-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide	null	2016-02-24	LOADER	1
47046	E	CHEBI:47046	PDBeChem	null	1-(2,6-dichlorophenyl)-6-[(2,4-difluorophenyl)sulfanyl]-7-(1,2,3,6-tetrahydropyridin-4-yl)-3,4-dihydropyrido[3,2-d]pyrimidin-2(1H)-one	null	2014-10-24	LOADER	1
47047	E	CHEBI:47047	PDBeChem	null	1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE	null	null	LOADER	1
47048	E	CHEBI:47048	PDBeChem	null	N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID	null	2009-10-17	LOADER	1
47049	E	CHEBI:47049	PDBeChem	null	4-(5-BROMO-2-OXO-2H-INDOL-3-YLAZO)-BENZENESULFONAMIDE	null	null	LOADER	1
47050	E	CHEBI:47050	PDBeChem	null	[(2S,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')][N,N-dimethyl-3-({11-[(4aS)-1,2,4a,10-tetrahydro-1,10-phenanthrolin-4-yl-kappa(2)N(1),N(10)]undecyl}oxy)anilinato(2-)][(6S)-6-[(2S)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium	null	2008-03-11	LOADER	1
47051	E	CHEBI:47051	PDBeChem	null	4-[(3S)-1-AZABICYCLO[2.2.2]OCT-3-YLAMINO]-3-(1H-BENZIMIDAZOL-2-YL)-6-CHLOROQUINOLIN-2(1H)-ONE	null	null	LOADER	1
47052	E	CHEBI:47052	PDBeChem	null	6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE	null	null	LOADER	1
47053	E	CHEBI:47053	PDBeChem	null	N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE	null	null	LOADER	1
46461	E	CHEBI:46461	PDBeChem	null	N-[2-[5-[AMINO(IMINO)METHYL]-2-HYDROXYPHENOXY]-3,5-DIFLUORO-6-[3-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]PYRIDIN-4-YL]-N-METHYLGLYCINE	null	null	LOADER	1
46464	E	CHEBI:46464	PDBeChem	null	3-[(ACETYL-METHYL-AMINO)-METHYL]-4-AMINO-N-METHYL-N-(1-METHYL-1H-INDOL-2-YLMETHYL)-BENZAMIDE	null	2009-10-17	LOADER	1
46465	E	CHEBI:46465	PDBeChem	null	N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE	null	2009-10-17	LOADER	1
46466	E	CHEBI:46466	PDBeChem	null	46466_TEMP_ASCII46466_TEMP_uridine-5'-monophosphate	null	2008-07-21	LOADER	1
46467	E	CHEBI:46467	PDBeChem	null	3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE	null	null	LOADER	1
46468	E	CHEBI:46468	PDBeChem	null	RRR-ALPHA-TOCOPHERYLQUINONE	null	2014-04-30	LOADER	1
46469	E	CHEBI:46469	PDBeChem	null	9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-9H-PURIN-6-AMINE	null	2008-05-16	LOADER	1
46471	E	CHEBI:46471	PDBeChem	null	(3R)-8-cyclopropyl-6-(morpholin-4-ylmethyl)-7-(1-naphthylmethyl)-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid	null	2008-05-16	LOADER	1
46473	E	CHEBI:46473	PDBeChem	null	methyl(6S)-1-thio-L-manno-hexodialdo-6,2-pyranoside	null	null	LOADER	1
46474	E	CHEBI:46474	PDBeChem	null	URIDINE-2',3'-VANADATE	null	2008-05-16	LOADER	1
46475	E	CHEBI:46475	PDBeChem	null	6-hydroxy-1,3-benzothiazole-2-sulfonamide	null	2009-10-17	LOADER	1
46476	E	CHEBI:46476	PDBeChem	null	NALPHA-[(BENZYLOXY)CARBONYL]-N-[(1R)-4-HYDROXY-1-METHYL-2-OXOBUTYL]-L-PHENYLALANINAMIDE	null	2008-05-16	LOADER	1
46478	E	CHEBI:46478	PDBeChem	null	N,N-BIS(2-HYDROXY-1-INDANYL)-2,6- DIPHENYLMETHYL-4-HYDROXY-1,7-HEPTANDIAMIDE	null	2009-10-17	LOADER	1
46479	E	CHEBI:46479	PDBeChem	null	3-{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl}-5-trifluoromethyl-1,2,4-oxadiazole	null	2017-02-22	LOADER	1
46480	E	CHEBI:46480	PDBeChem	null	1-(2,3-dideoxy-6-O-phosphono-beta-D-erythro-hexopyranosyl)cytosine	null	2008-05-16	LOADER	1
46481	E	CHEBI:46481	PDBeChem	null	(3S,5R,6S,3'S,5'R,6'S) BETA-CAROTENE-3,23-DIOL	null	null	LOADER	1
46482	E	CHEBI:46482	PDBeChem	null	1,3-CYCLOHEXANEDIOL, 4-METHYLENE-5-[(2E)-[(1S,3AS,7AS)-OCTAHYDRO-1-(5-HYDROXY-5-METHYL-1,3-HEXADIYNYL)-7A-METHYL-4H-INDEN-4-YLIDENE]ETHYLIDENE]-, (1R,3S,5Z)	null	2008-05-16	LOADER	1
46483	E	CHEBI:46483	PDBeChem	null	(2-AMINO-4-FORMYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46487	E	CHEBI:46487	PDBeChem	null	N-{3-[(7AR,12AS,12BS)-7-OXO-1,3,4,6,7,7A,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-12(2H)-YL]PROPYL}PROPANE-2-SULFONAMIDE	null	2008-05-16	LOADER	1
46488	E	CHEBI:46488	PDBeChem	null	N~2~-[(2R,4S,5S)-5-{[N-{[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHOXY]CARBONYL}-3-(METHYLSULFONYL)-L-ALANYL]AMINO}-4-HYDROXY-2,7-DIMETHYLOCTANOYL]-N-ISOBUTYL-L-VALINAMIDE	null	2009-12-02	LOADER	1
46489	E	CHEBI:46489	PDBeChem	null	5-(7-(4-(4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE	null	2009-10-18	LOADER	1
46490	E	CHEBI:46490	PDBeChem	null	2,3-DIMETHYL-BUTYRALDEHYDE	null	null	LOADER	1
46491	E	CHEBI:46491	PDBeChem	null	2-AMINO-9-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-1,9-DIHYDRO-6H-PURIN-6-ONE	null	2008-05-16	LOADER	1
46492	E	CHEBI:46492	PDBeChem	null	(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(2-naphthylmethyl)-1,3-diazepan-2-one	null	2009-10-17	LOADER	1
46493	E	CHEBI:46493	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine	null	2008-05-16	LOADER	1
46494	E	CHEBI:46494	PDBeChem	null	5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYL-CYCLOHEXANE-1,3-DIOL	null	2008-05-16	LOADER	1
46495	E	CHEBI:46495	PDBeChem	null	RALOXIFENE CORE	null	2009-10-18	LOADER	1
46496	E	CHEBI:46496	PDBeChem	null	[(1R,4S,6S)-4-(6-AMINO-9H-PURIN-9-YL)-6-HYDROXYCYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46498	E	CHEBI:46498	PDBeChem	null	4-HYDROXY-3-[(1S,3R)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE	null	null	LOADER	1
46499	E	CHEBI:46499	PDBeChem	null	(1S,2S,3R,6S)-4-(hydroxymethyl)-6-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}cyclohex-4-ene-1,2,3-triol	null	2008-05-16	LOADER	1
46501	E	CHEBI:46501	PDBeChem	null	N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide	null	2008-05-16	LOADER	1
46503	E	CHEBI:46503	PDBeChem	null	N(4)-[4-(aminomethyl)benzyl]-2'-deoxycytidine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
46504	E	CHEBI:46504	PDBeChem	null	4-AMINO HEXANOIC ACID	null	2008-05-16	LOADER	1
46505	E	CHEBI:46505	PDBeChem	null	(3R,4R)-piperidine-3,4-diol	null	2008-03-11	LOADER	1
46506	E	CHEBI:46506	PDBeChem	null	(7R)-7-(6,7-dihydro-5H-cyclopenta[d]imidazo[2,1-b][1,3]thiazol-2-yl)-2,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid	null	2008-05-16	LOADER	1
46507	E	CHEBI:46507	PDBeChem	null	1-MYRISTOYL-2-MYRISTOLEOYL-SN-GLYCERO-3-PHOSPHATE	null	2008-05-16	LOADER	1
46508	E	CHEBI:46508	PDBeChem	null	1-(2,3-dideoxy-6-O-phosphono-beta-D-erythro-hexopyranosyl)thymine	null	2008-05-16	LOADER	1
46512	E	CHEBI:46512	PDBeChem	null	5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
46513	E	CHEBI:46513	PDBeChem	null	(2R,4S)-N-[(1S,2R)-2-hydroxyindan-1-yl]-5-[(2S)-2-(tert-butylaminocarbonyl)-4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-hydroxy-2-(phenylmethyl)pentanamide	null	2008-05-16	LOADER	1
46516	E	CHEBI:46516	PDBeChem	null	(1S,2R)-1-amino-1-(1,3-thiazol-2-yl)propan-2-ol	null	2008-03-17	LOADER	1
46517	E	CHEBI:46517	PDBeChem	null	CYCLOHEXYLMETHYL-2,3-DIHYDROXY-5-METHYL-HEXYLAMIDE	null	2009-10-17	LOADER	1
46518	E	CHEBI:46518	PDBeChem	null	L-VALINOL	null	2008-05-16	LOADER	1
46519	E	CHEBI:46519	PDBeChem	null	(2R)-3-[(HYDROXY{[(2R,3R,5S,6R)-3,4,5-TRIHYDROXY-2,6-BIS(ALPHA-D-MANNOPYRANOSYLOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]PROPANE-1,2-DIYL DIHEXADECANOATE	null	2008-05-16	LOADER	1
46520	E	CHEBI:46520	PDBeChem	null	(2S)-({(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}amino)(4-fluorophenyl)acetic acid	null	2009-10-17	LOADER	1
46521	E	CHEBI:46521	PDBeChem	null	[(1S,4R,6R)-6-HYDROXY-4-(THYMIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46523	E	CHEBI:46523	PDBeChem	null	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	null	2009-10-18	LOADER	1
46524	E	CHEBI:46524	PDBeChem	null	XYLULOSE-1,5-BISPHOSPHATE	null	null	LOADER	1
46525	E	CHEBI:46525	PDBeChem	null	(1R)-1-(4-AMINO-6-METHYL-2-OXO-1,2-DIHYDROQUINAZOLIN-8-YL)-1,4-ANHYDRO-2-DEOXY-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL	null	2008-05-16	LOADER	1
46526	E	CHEBI:46526	PDBeChem	null	N-[N'-BENZYLOXYCARBONYL-PHENYLALANINYL]-3-AMINO-5-PHENYL-PENTANE-1-SULFONIC ACID PHENYL ESTER	null	2008-05-16	LOADER	1
46527	E	CHEBI:46527	PDBeChem	null	3-[(4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-{3-[(1,3-thiazol-2-ylamino)carbonyl]benzyl}-1,3-diazepan-1-yl)methyl]-N-(1,3-thiazol-2-yl)benzamide	null	2009-10-18	LOADER	1
46528	E	CHEBI:46528	PDBeChem	null	O-ETHYLMETHYLPHOSPHONIC ACID ESTER GROUP	null	null	LOADER	1
46529	E	CHEBI:46529	PDBeChem	null	2-KETO,5-NITRO,6-HYDROXY-3,5-HEXADIENOIC ACID	null	2008-05-16	LOADER	1
46530	E	CHEBI:46530	PDBeChem	null	4-OXO-3-{6-[4-(QUINOXALIN-2-YLOXY)-BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-BUTYRIC ACID	null	2008-05-16	LOADER	1
46532	E	CHEBI:46532	PDBeChem	null	D-XYLULOSE-2,2-DIOL-1,5-BISPHOSPHATE	null	2008-05-16	LOADER	1
46533	E	CHEBI:46533	PDBeChem	null	[(1S,4R,6R)-6-HYDROXY-4-(GUANIN-9-YL)CYCLOHEX-2-EN-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46535	E	CHEBI:46535	PDBeChem	null	2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2-METHYL-4-ISOXAZOLYL]-PHENOL	null	null	LOADER	1
46537	E	CHEBI:46537	PDBeChem	null	5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE	null	2009-10-17	LOADER	1
46539	E	CHEBI:46539	PDBeChem	null	[(2R,3S)-3-hydroxypyrrolidin-2-yl]methyl dihydrogen phosphate	null	2007-10-09	LOADER	1
46540	E	CHEBI:46540	PDBeChem	null	5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	null	null	LOADER	1
46541	E	CHEBI:46541	PDBeChem	null	methyl 3-O-beta-D-xylopyranosyl-alpha-D-mannopyranoside	null	null	LOADER	1
46542	E	CHEBI:46542	PDBeChem	null	7-{(3S)-4-methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl}-4,6-dimethyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one	null	2008-05-16	LOADER	1
46543	E	CHEBI:46543	PDBeChem	null	5-(5-(4-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE	null	2009-10-17	LOADER	1
46547	E	CHEBI:46547	PDBeChem	null	(1R,2S,3S,4S,5R,6R)-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol	null	2008-05-16	LOADER	1
46549	E	CHEBI:46549	PDBeChem	null	N-(2-hydroxyindan-1-yl)-5-[2-(tert-butylaminocarbonyl)-4-(3-pyridylmethyl)piperazin-1-yl]-4-hydroxy-2-(1-phenylethyl)pentanamide	null	2008-05-16	LOADER	1
46353	E	CHEBI:46353	PDBeChem	null	2'-O-3-AMINOPROPYL 2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46354	E	CHEBI:46354	PDBeChem	null	(6,7-DIFLUORO-QUINAZOLIN-4-YL)-(1-METHYL-2,2-DIPHENYL-ETHYL)-AMINE	null	2009-10-17	LOADER	1
46355	E	CHEBI:46355	PDBeChem	null	SULFOQUINOVOSE-URIDINE-C1,5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
46356	E	CHEBI:46356	PDBeChem	null	TRI-TUNGSTEN(VI) OXIDE COMPLEX	null	null	LOADER	1
46357	E	CHEBI:46357	PDBeChem	null	URIDYLYL-2'-5'-PHOSPHO-ADENOSINE	null	2008-05-16	LOADER	1
46359	E	CHEBI:46359	PDBeChem	null	[(1R)-1-hydroxy-3-methylbutyl]thiamine diphosphate	null	2008-02-19	LOADER	1
46361	E	CHEBI:46361	PDBeChem	null	P1-(ADENOSINE-5'-P5-(URIDINE-5')PENTAPHOSPHATE	null	null	LOADER	1
46363	E	CHEBI:46363	PDBeChem	null	PHENYL-URIDINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
46364	E	CHEBI:46364	PDBeChem	null	5'-[(1H-benzimidazol-2-ylacetyl)amino]-5'-deoxycytidine	null	2008-05-16	LOADER	1
46365	E	CHEBI:46365	PDBeChem	null	UNKNOWN BRANCHED FRAGMENT OF PHOSPHOLIPID	null	2008-05-16	LOADER	1
46366	E	CHEBI:46366	PDBeChem	null	TRIVANADATE	null	null	LOADER	1
46367	E	CHEBI:46367	PDBeChem	null	2-DEOXY-2-FLUORO XYLOPYRANOSE	null	null	LOADER	1
46368	E	CHEBI:46368	PDBeChem	null	5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA-2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY-6-METHYL-BENZENE-1,4-DIOL	null	null	LOADER	1
46369	E	CHEBI:46369	PDBeChem	null	{(2S)-2-[(1S)-1-AMINOETHYL]-4-BENZYL-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	null	2008-05-16	LOADER	1
46370	E	CHEBI:46370	PDBeChem	null	N-(TERT-BUTOXYCARBONYL)-L-TYROSYL-N-METHYL-4-(SULFOAMINO)-L-PHENYLALANINAMIDE	null	2008-05-16	LOADER	1
46373	E	CHEBI:46373	PDBeChem	null	METHYLVALINE	null	null	LOADER	1
46374	E	CHEBI:46374	PDBeChem	null	4-[3-CARBOXYMETHYL-3-(4-PHOSPHONOOXY-BENZYL)-UREIDO]-4-[(3-CYCLOHEXYL-PROPYL)-METHYL-CARBAMOYL]BUTYRIC ACID	null	2009-10-17	LOADER	1
46378	E	CHEBI:46378	PDBeChem	null	(3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE	null	null	LOADER	1
46380	E	CHEBI:46380	PDBeChem	null	2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46383	E	CHEBI:46383	PDBeChem	null	(1R,3R,7E,17E)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	null	2008-05-16	LOADER	1
46388	E	CHEBI:46388	PDBeChem	null	2'-DEOXY-N7-(8,9-DIHYDRO-9-HYDROXY-10-DEHYDROXY-AFLATOXIN)GUANOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
46389	E	CHEBI:46389	PDBeChem	null	(3R,4r,5S)-piperidine-3,4,5-triol	null	2009-10-17	LOADER	1
46394	E	CHEBI:46394	PDBeChem	null	2'-DEOXY-3'-THIOURIDINE 5'-(DIHYDROGEN PHOSPHATE)	null	2008-05-16	LOADER	1
46396	E	CHEBI:46396	PDBeChem	null	2'-deoxyuridine-3'-monophosphate	null	null	LOADER	1
46399	E	CHEBI:46399	PDBeChem	null	6-amino-3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one	null	2008-05-16	LOADER	1
46400	E	CHEBI:46400	PDBeChem	null	(3S,4R)-3-hydroxy-2-oxopiperidin-4-yl beta-D-xylopyranoside	null	2012-09-20	LOADER	1
46401	E	CHEBI:46401	PDBeChem	null	N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE	null	2008-05-16	LOADER	1
46403	E	CHEBI:46403	PDBeChem	null	(2S)-2-amino-6-({(4R)-4-[(10R,13S)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl}amino)hexanoic acid	null	2008-05-16	LOADER	1
46404	E	CHEBI:46404	PDBeChem	null	(2S)-2,3-diaminobutanoic acid	null	2008-05-16	LOADER	1
46406	E	CHEBI:46406	PDBeChem	null	6-hydroxy-5-undecyl-1,3-benzothiazole-4,7-dione	null	2008-05-16	LOADER	1
46407	E	CHEBI:46407	PDBeChem	null	META VANADATE	null	null	LOADER	1
46408	E	CHEBI:46408	PDBeChem	null	5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL	null	2008-05-16	LOADER	1
46410	E	CHEBI:46410	PDBeChem	null	XANTHOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46411	E	CHEBI:46411	PDBeChem	null	1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHATE	null	2008-05-16	LOADER	1
46412	E	CHEBI:46412	PDBeChem	null	(2R,3R)-2,3-diaminobutanoic acid	null	null	LOADER	1
46417	E	CHEBI:46417	PDBeChem	null	3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONIC ACID 4-NITRO-PHENYL ESTER	null	2008-05-16	LOADER	1
46419	E	CHEBI:46419	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE	null	2014-07-28	LOADER	1
46420	E	CHEBI:46420	PDBeChem	null	5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE-1,3-DIOL	null	2008-05-16	LOADER	1
46421	E	CHEBI:46421	PDBeChem	null	(1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-8-YL)-5-O-PHOSPHONO-D-ERYTHRO-PENTITOL	null	2008-05-16	LOADER	1
46422	E	CHEBI:46422	PDBeChem	null	4-((1H-IMIDAZOL-4-YL)METHYL)-2-(1-AMINO-2-HYDROXYPROPYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE	null	2008-05-16	LOADER	1
46423	E	CHEBI:46423	PDBeChem	null	1,3-DIPHENYL-1H-PYRAZOLE-4,5-DICARBOXYLIC ACID	null	2008-05-16	LOADER	1
46424	E	CHEBI:46424	PDBeChem	null	5-{[(2-amino-9H-purin-6-yl)oxy]methyl}pyrrolidin-2-one	null	2013-06-20	LOADER	1
46426	E	CHEBI:46426	PDBeChem	null	(1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3-diol	null	2008-05-16	LOADER	1
46427	E	CHEBI:46427	PDBeChem	null	4-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-D-galactopyranuronic acid	null	2008-05-16	LOADER	1
46428	E	CHEBI:46428	PDBeChem	null	N-{4-[4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-ylsulfanyl]phenyl}cyclopropanecarboxamide	null	2009-10-17	LOADER	1
46429	E	CHEBI:46429	PDBeChem	null	2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL	null	2009-10-17	LOADER	1
46431	E	CHEBI:46431	PDBeChem	null	[(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
46432	E	CHEBI:46432	PDBeChem	null	beta-D-xylofuranose	null	2008-01-10	LOADER	1
46433	E	CHEBI:46433	PDBeChem	null	VALINYLAMINE	null	2008-05-16	LOADER	1
46438	E	CHEBI:46438	PDBeChem	null	N~6~-[(1R)-1-({[(1R,2R)-1-carboxy-3-hydroxy-2-methylpropyl]oxy}carbonyl)-2-mercaptoprop-2-en-1-yl]-6-oxo-L-lysine	null	2008-05-16	LOADER	1
46440	E	CHEBI:46440	PDBeChem	null	6-deoxy-6-[(2R,3R,4R)-3,4-dihydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-L-gulonic acid	null	2008-05-16	LOADER	1
46441	E	CHEBI:46441	PDBeChem	null	4-ACETYLAMINO-5-HYDROXYNAPHTHALENE-2,7-DISULFONIC ACID	null	2009-10-17	LOADER	1
46443	E	CHEBI:46443	PDBeChem	null	2'-DEOXY-N6-(S)STYRENE OXIDE ADENOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
46444	E	CHEBI:46444	PDBeChem	null	N-[(1S)-3-{[(benzyloxy)amino]sulfonyl}-1-(2-phenylethyl)propyl]-N-[(4-methylpiperazin-1-yl)carbonyl]-L-phenylalaninamide	null	2014-12-19	LOADER	1
46445	E	CHEBI:46445	PDBeChem	null	2'-DEOXYURIDINE-5'-ALPHA,BETA-AMINOPHOSPHORANE-TRIPHOSPHATE	null	2008-05-16	LOADER	1
46446	E	CHEBI:46446	PDBeChem	null	N5-(1-IMINO-3-BUTENYL)-L-ORNITHINE	null	2008-05-16	LOADER	1
46450	E	CHEBI:46450	PDBeChem	null	4-HYDROXY-3-[(1S,3S)-3-HYDROXY-1-PHENYLBUTYL]-2H-CHROMEN-2-ONE	null	null	LOADER	1
46451	E	CHEBI:46451	PDBeChem	null	5-{[ethyl(methyl)amino]methyl}-2-methylpyrimidin-4-amine	null	2008-05-16	LOADER	1
46453	E	CHEBI:46453	PDBeChem	null	[(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7-TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID	null	2008-05-16	LOADER	1
46454	E	CHEBI:46454	PDBeChem	null	2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[4-METHYL-2H-TETRAZOL-2-YL]-PHENOL	null	null	LOADER	1
46456	E	CHEBI:46456	PDBeChem	null	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonoamino)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium	null	2008-05-16	LOADER	1
46457	E	CHEBI:46457	PDBeChem	null	(2S)-2-({(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}amino)-2-(4-fluorophenyl)-N-[(4-nitrophenyl)sulfonyl]acetamide	null	2009-10-18	LOADER	1
46458	E	CHEBI:46458	PDBeChem	null	(7R)-7-(5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)-6-formyl-2,7-dihydro-1,4-thiazepine-3-carboxylic acid	null	2008-05-16	LOADER	1
46459	E	CHEBI:46459	PDBeChem	null	[(2R,3S,5S)-2,3,5-trihydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate	null	2008-05-16	LOADER	1
46232	E	CHEBI:46232	PDBeChem	null	(2S)-6-(2,4-diamino-6-ethylpyrimidin-5-yl)-2-(3,5-difluorophenyl)-4-(3-methoxypropyl)-2-methyl-2H-1,4-benzoxazin-3(4H)-one	null	2008-05-16	LOADER	1
46233	E	CHEBI:46233	PDBeChem	null	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	null	2008-05-16	LOADER	1
46235	E	CHEBI:46235	PDBeChem	null	2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidin-1-ium	null	2008-05-16	LOADER	1
46236	E	CHEBI:46236	PDBeChem	null	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	null	2008-05-16	LOADER	1
46237	E	CHEBI:46237	PDBeChem	null	4-{2,6,8-trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}butyl dihydrogen phosphate	null	2008-05-16	LOADER	1
46239	E	CHEBI:46239	PDBeChem	null	URACIL ARABINOSE-5'-PHOSPHATE	null	2008-05-16	LOADER	1
46242	E	CHEBI:46242	PDBeChem	null	1-beta-D-ribofuranosylpyridine-2,4(1H,3H)-dione	null	2008-05-16	LOADER	1
46244	E	CHEBI:46244	PDBeChem	null	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	null	2009-10-17	LOADER	1
46246	E	CHEBI:46246	PDBeChem	null	8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID	null	2009-10-17	LOADER	1
46248	E	CHEBI:46248	PDBeChem	null	2-HYDROSULFONYL-2-METHYLPROPANE	null	null	LOADER	1
46249	E	CHEBI:46249	PDBeChem	null	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-METHYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE	null	2008-05-16	LOADER	1
46251	E	CHEBI:46251	PDBeChem	null	uridine-3'-monophosphate	null	null	LOADER	1
46253	E	CHEBI:46253	PDBeChem	null	URIDYLYL-2'-5'-PHOSPHO-GUANOSINE	null	2008-05-16	LOADER	1
46255	E	CHEBI:46255	PDBeChem	null	2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46256	E	CHEBI:46256	PDBeChem	null	4-methyl-2-{[4-(toluene-4-sulfonyl)thiomorpholine-3-carbonyl]amino}pentanoic acid	null	2008-05-16	LOADER	1
46257	E	CHEBI:46257	PDBeChem	null	4-[(6-aminopyrimidin-4-yl)amino]benzenesulfonamide	null	2016-02-25	LOADER	1
46263	E	CHEBI:46263	PDBeChem	null	N-[(2Z)-5-(1-methylethyl)-1,3-thiazol-2(3H)-ylidene]-2-pyridin-3-ylacetamide	null	2008-03-19	LOADER	1
46264	E	CHEBI:46264	PDBeChem	null	2'-DEOXY-5-FORMYLURIDINE 5'-(DIHYDROGEN PHOSPHATE)	null	2008-05-16	LOADER	1
46265	E	CHEBI:46265	PDBeChem	null	5-METHYLAMINOMETHYL-2-THIOURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46266	E	CHEBI:46266	PDBeChem	null	(4-ETHYLPHENYL)SULFAMIC ACID	null	2008-05-16	LOADER	1
46267	E	CHEBI:46267	PDBeChem	null	7-METHOXY-8-[1-(METHYLSULFONYL)-1H-PYRAZOL-4-YL]NAPHTHALENE-2-CARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
46269	E	CHEBI:46269	PDBeChem	null	4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE	null	2016-02-24	LOADER	1
46271	E	CHEBI:46271	PDBeChem	null	1-(3-O-phosphono-beta-D-arabinofuranosyl)uracil	null	2012-09-20	LOADER	1
46273	E	CHEBI:46273	PDBeChem	null	(1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE	null	2008-05-16	LOADER	1
46275	E	CHEBI:46275	PDBeChem	null	1,4-DIDEOXY-5-DEHYDRO-O2-SULFO-GLUCURONIC ACID	null	null	LOADER	1
46276	E	CHEBI:46276	PDBeChem	null	3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)thiophene-2-carboxylic acid	null	2014-11-28	LOADER	1
46277	E	CHEBI:46277	PDBeChem	null	REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,6]BENZODIAZOCINE-1,3(2H)-DIONE	null	2009-10-17	LOADER	1
46278	E	CHEBI:46278	PDBeChem	null	3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE	null	2008-05-16	LOADER	1
46279	E	CHEBI:46279	PDBeChem	null	(3S)-3-[(2S,3S,4R)-3,4-dimethyltetrahydrofuran-2-yl]butyl laurate	null	2008-05-16	LOADER	1
46281	E	CHEBI:46281	PDBeChem	null	ULAPUALIDE A	null	2008-05-16	LOADER	1
46284	E	CHEBI:46284	PDBeChem	null	PHOSPHOMETHYL PHOSPHONIC ACID DEOXYURIDYLATE ESTER	null	2008-05-16	LOADER	1
46290	E	CHEBI:46290	PDBeChem	null	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	null	2008-05-16	LOADER	1
46294	E	CHEBI:46294	PDBeChem	null	2-amino-4,4-dihydroxybutanoic acid	null	2008-05-16	LOADER	1
46296	E	CHEBI:46296	PDBeChem	null	ALPHA-D-GLUCOSE-1-PHOSPHATE-6-VANADATE	null	2008-05-16	LOADER	1
46297	E	CHEBI:46297	PDBeChem	null	6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
46298	E	CHEBI:46298	PDBeChem	null	3-[3-(3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4,-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-OXO-PROPYL]-BENZOIC ACID	null	2009-10-17	LOADER	1
46299	E	CHEBI:46299	PDBeChem	null	URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE	null	null	LOADER	1
46300	E	CHEBI:46300	PDBeChem	null	TRYPTOPHANYL-5'AMP	null	2008-05-16	LOADER	1
46302	E	CHEBI:46302	PDBeChem	null	5-amino-6-nitropyrimidine-2,4(1H,3H)-dione	null	2008-05-16	LOADER	1
46304	E	CHEBI:46304	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-4-DEOXY-4-FLUORO-ALPHA-D-GALACTOSE	null	2008-05-16	LOADER	1
46305	E	CHEBI:46305	PDBeChem	null	2,5-diphenylfuran-3,4-dicarboxylic acid	null	2008-05-16	LOADER	1
46307	E	CHEBI:46307	PDBeChem	null	5-FLUORO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2009-10-17	LOADER	1
46312	E	CHEBI:46312	PDBeChem	null	{(3R,4R)-1-[3-(aminocarbonyl)benzyl]-4-hydroxypyrrolidin-3-yl}methyl dihydrogen phosphate	null	2007-10-08	LOADER	1
46314	E	CHEBI:46314	PDBeChem	null	(1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE	null	2008-05-16	LOADER	1
46316	E	CHEBI:46316	PDBeChem	null	2-PROPYLPENTANAMIDE	null	2017-02-22	LOADER	1
46317	E	CHEBI:46317	PDBeChem	null	(1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE	null	2008-05-16	LOADER	1
46319	E	CHEBI:46319	PDBeChem	null	6-AZA URIDINE 5'-MONOPHOSPHATE	null	2009-12-02	LOADER	1
46321	E	CHEBI:46321	PDBeChem	null	3-[(2S)-3-(4-beta-alanylpiperazin-1-yl)-3-oxo-2-{[(2,4,6-triisopropylphenyl)sulfonyl]amino}propyl]benzenecarboximidamide	null	2018-02-22	LOADER	1
46323	E	CHEBI:46323	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-N-1-HYDROOXY-ETHANOYL MURAMAIC ACID	null	2008-05-16	LOADER	1
46325	E	CHEBI:46325	PDBeChem	null	UNDECYL-MALTOSIDE	null	2008-05-16	LOADER	1
46326	E	CHEBI:46326	PDBeChem	null	N-(morpholin-4-ylcarbonyl)-N-{(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}-L-phenylalaninamide	null	2014-12-19	LOADER	1
46327	E	CHEBI:46327	PDBeChem	null	VINYLSULPHONIC ACID	null	2008-05-16	LOADER	1
46328	E	CHEBI:46328	PDBeChem	null	METHYL-UMBELLIFERTL-N-ACETYL-CHITOTRIOSE	null	null	LOADER	1
46330	E	CHEBI:46330	PDBeChem	null	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	null	2008-05-16	LOADER	1
46334	E	CHEBI:46334	PDBeChem	null	6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE	null	2009-10-17	LOADER	1
46335	E	CHEBI:46335	PDBeChem	null	N-(4-{[3-BUTYL-1-(2-FLUOROBENZYL)-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL]METHYL}PHENYL)-1-METHYL-1H-IMIDAZOLE-4-SULFONAMIDE	null	2009-10-17	LOADER	1
46336	E	CHEBI:46336	PDBeChem	null	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	null	2008-05-16	LOADER	1
46337	E	CHEBI:46337	PDBeChem	null	(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-2-{[(S)-(4-fluorophenyl)(1H-tetrazol-5-yl)methyl]amino}-1,3-thiazol-4(5H)-one	null	2008-05-16	LOADER	1
46338	E	CHEBI:46338	PDBeChem	null	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-D-ALANINE	null	2008-05-16	LOADER	1
46339	E	CHEBI:46339	PDBeChem	null	(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID	null	2009-10-17	LOADER	1
46344	E	CHEBI:46344	PDBeChem	null	N-(4-CARBAMIMIDOYL-BENZYL)-2-[2-HYDROXY-6-METHYL-3-(NAPHTHALENE-1-SULFONYLAMINO)-PHENYL]-ACETAMIDE	null	2008-05-16	LOADER	1
46348	E	CHEBI:46348	PDBeChem	null	5-aminopyrimidine-2,4(1H,3H)-dione	null	2008-05-16	LOADER	1
46349	E	CHEBI:46349	PDBeChem	null	5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE	null	2009-10-18	LOADER	1
46350	E	CHEBI:46350	PDBeChem	null	4-CYANO-N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-2-OXO-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYL BENZENSULFONAMIDE	null	null	LOADER	1
46129	E	CHEBI:46129	PDBeChem	null	2-HYDROXY-TRYPTOPHAN	null	null	LOADER	1
46130	E	CHEBI:46130	PDBeChem	null	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	null	2008-05-16	LOADER	1
46131	E	CHEBI:46131	PDBeChem	null	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	null	2009-10-17	LOADER	1
46132	E	CHEBI:46132	PDBeChem	null	2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID	null	null	LOADER	1
46133	E	CHEBI:46133	PDBeChem	null	(20S)-19,20,22,23-TETRAHYDRO-19-OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-6,10-METHENOBENZ[D]IMIDAZO[4,3-L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-9-CARBONITRILE	null	2008-05-16	LOADER	1
46134	E	CHEBI:46134	PDBeChem	null	(2S,3S,4R,5R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)pyrrolidine-3,4-diol	null	2008-05-16	LOADER	1
46135	E	CHEBI:46135	PDBeChem	null	6-HYDROXYTRYPTOPHAN	null	2008-05-16	LOADER	1
46137	E	CHEBI:46137	PDBeChem	null	FRAGMENT OF TRITON X-100	null	null	LOADER	1
46139	E	CHEBI:46139	PDBeChem	null	(1R,3R)-5-((Z)-2-((1R,7AS)-HEXAHYDRO-1-((S)-6-HYDROXY-6-METHYLHEPT-4-YN-2-YL)-7A-METHYL-1H-INDEN-4(7AH)-YLIDENE)ETHYLIDENE)CYCLOHEXANE-1,3-DIOL	null	2008-05-16	LOADER	1
46140	E	CHEBI:46140	PDBeChem	null	3,4,5-trimethyl-1,3-thiazole	null	2008-05-16	LOADER	1
46141	E	CHEBI:46141	PDBeChem	null	4-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}butyl dihydrogen phosphate	null	2008-05-16	LOADER	1
46142	E	CHEBI:46142	PDBeChem	null	2-({3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid	null	2014-11-28	LOADER	1
46145	E	CHEBI:46145	PDBeChem	null	2-(1H-INDOL-3-YL)ETHANIMINE	null	2008-05-16	LOADER	1
46147	E	CHEBI:46147	PDBeChem	null	PHOSPHORIC ACID 2-AMINO-3-(4-HYDROXY-PHENYL)-PROPYL ESTER ADENOSIN-5'YL ESTER	null	2008-05-16	LOADER	1
46152	E	CHEBI:46152	PDBeChem	null	TRANS-ENAMINE INTERMEDIATE OF SULBACTAM	null	2008-05-16	LOADER	1
46153	E	CHEBI:46153	PDBeChem	null	7-HYDROXYSTAUROSPORINE	null	2008-05-16	LOADER	1
46154	E	CHEBI:46154	PDBeChem	null	3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE	null	2008-05-16	LOADER	1
46155	E	CHEBI:46155	PDBeChem	null	3'-THIO-THYMIDINE-5'-PHOSPHATE	null	2008-05-16	LOADER	1
46158	E	CHEBI:46158	PDBeChem	null	N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)-PHENYL]-ACETAMIDE	null	2009-10-17	LOADER	1
46159	E	CHEBI:46159	PDBeChem	null	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	null	2008-05-16	LOADER	1
46160	E	CHEBI:46160	PDBeChem	null	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	null	2008-05-16	LOADER	1
46162	E	CHEBI:46162	PDBeChem	null	PHOSPHOMETHYL PHOSPHONIC ACID DEOXYTHYMIDYLATE ESTER	null	2008-05-16	LOADER	1
46164	E	CHEBI:46164	PDBeChem	null	[(1R,3R,4S,9R,10S,12R,15AS,15BR,18BR,18CS)-10-HYDROXY-15A,15B-DIMETHYL-13,15,16,18-TETRAOXOHEXADECAHYDRO-8H-9,12-EPOXY-1,4-METHANO-2,5,7-TRIOXA-12A,14,17,18A-TETRAAZACYCLOHEXADECA[1,2,3,4-DEF]BIPHENYLEN-3-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
46166	E	CHEBI:46166	PDBeChem	null	3-{(5E)-4-hydroxy-2-oxo-5-[(2-phenylcyclopropyl)imino]cyclohex-3-en-1-yl}alanine	null	2011-08-17	LOADER	1
46167	E	CHEBI:46167	PDBeChem	null	N3-ETHYL-THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46169	E	CHEBI:46169	PDBeChem	null	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	null	2008-05-16	LOADER	1
46170	E	CHEBI:46170	PDBeChem	null	N-[4-[[GLUTAMIC ACID]-CARBONYL]-BENZENE-SULFONYL-D-PROLINYL]-3-AMINO-PROPANOIC ACID	null	2009-10-17	LOADER	1
46173	E	CHEBI:46173	PDBeChem	null	9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE	null	2008-05-16	LOADER	1
46174	E	CHEBI:46174	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-MANNOSE	null	2009-10-17	LOADER	1
46176	E	CHEBI:46176	PDBeChem	null	5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE	null	null	LOADER	1
46177	E	CHEBI:46177	PDBeChem	null	1,2,4-TRIAZOLE-CARBOXAMIDINE	null	2008-05-16	LOADER	1
46178	E	CHEBI:46178	PDBeChem	null	1,5-ANHYDRO-2-C-(CARBOXYMETHYL-N-HYDROXYAMIDE)-2-DEOXY-3-O-MYRISTOYL-D-GLUCITOL	null	2008-05-16	LOADER	1
46179	E	CHEBI:46179	PDBeChem	null	2,2,7-TRIMETHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE	null	null	LOADER	1
46180	E	CHEBI:46180	PDBeChem	null	4-({4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile	null	2009-10-17	LOADER	1
46181	E	CHEBI:46181	PDBeChem	null	N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-D-glucopyranosylamine	null	2008-05-16	LOADER	1
46183	E	CHEBI:46183	PDBeChem	null	1,4,5,6-TETRAHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE	null	null	LOADER	1
46184	E	CHEBI:46184	PDBeChem	null	8-ETHYL-6-METHOXY-3-METHYL-8H-1,3A,7,8,9-PENTAAZA-DIBENZO[E,H]AZULENE	null	2009-10-17	LOADER	1
46185	E	CHEBI:46185	PDBeChem	null	L-THREONOHYDROXAMATE 4-PHOSPHATE	null	2008-05-16	LOADER	1
46186	E	CHEBI:46186	PDBeChem	null	2'-deoxy-2'-fluorouridine 3'-monophosphate	null	2007-12-04	LOADER	1
46187	E	CHEBI:46187	PDBeChem	null	4-HYDROXY-7-METHOXY-3-(1-PHENYL-PROPYL)-CHROMEN-2-ONE	null	null	LOADER	1
46190	E	CHEBI:46190	PDBeChem	null	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE	null	2008-05-16	LOADER	1
46192	E	CHEBI:46192	PDBeChem	null	1,4,5,6-TETRAHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
46193	E	CHEBI:46193	PDBeChem	null	METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE	null	2008-05-16	LOADER	1
46194	E	CHEBI:46194	PDBeChem	null	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(cyclohexylthio)methyl]pyrrolidin-3-ol	null	2007-10-08	LOADER	1
46197	E	CHEBI:46197	PDBeChem	null	{3(S)-METHYLCARBAMOYL-2-[3-(3-SULFOAMINO-PHENYL)-PROPIONYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YL}-SULFAMIC ACID	null	2009-10-17	LOADER	1
46198	E	CHEBI:46198	PDBeChem	null	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE	null	2008-05-16	LOADER	1
46199	E	CHEBI:46199	PDBeChem	null	3-AMINO-6-HYDROXY-TYROSINE	null	null	LOADER	1
46201	E	CHEBI:46201	PDBeChem	null	(2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	null	2008-05-16	LOADER	1
46203	E	CHEBI:46203	PDBeChem	null	6-{[METHYL(3,4,5-TRIMETHOXYCYCLOHEXYL)AMINO]METHYL}DECAHYDROQUINAZOLINE-2,4-DIAMINE	null	2008-05-16	LOADER	1
46204	E	CHEBI:46204	PDBeChem	null	(4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID	null	2008-05-16	LOADER	1
46205	E	CHEBI:46205	PDBeChem	null	4-[(2S)-2-ammonio-2-carboxyethyl]-5-tert-butylisothiazol-3-olate	null	2014-11-28	LOADER	1
46206	E	CHEBI:46206	PDBeChem	null	({1-[1-CARBAMOYL-PHENYL-METHYL)-CARBAMOYL]-METHYL}-AMINOOXALYL)-BUTYLCARBAMOYL)-3-METHYL-BUTYLCARBAMOYL)-CYCLOHEXYL-METHYL)-CARBAMIC ACID ISOBUTYL ESTER	null	2008-05-16	LOADER	1
46208	E	CHEBI:46208	PDBeChem	null	TETRAHYDROURIDINE	null	2008-05-16	LOADER	1
46210	E	CHEBI:46210	PDBeChem	null	5-METHYL-3'-O-METHOXYETHYL URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
46212	E	CHEBI:46212	PDBeChem	null	2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl}ethyl trihydrogen diphosphate	null	2009-10-17	LOADER	1
46214	E	CHEBI:46214	PDBeChem	null	N1-FORMYL-TRYPTOPHAN	null	null	LOADER	1
46216	E	CHEBI:46216	PDBeChem	null	URIDINE 5'-MONOMETHYLPHOSPHATE	null	2008-05-16	LOADER	1
46219	E	CHEBI:46219	PDBeChem	null	3-(4-HYDROXY-3-IMINO-6-OXO-CYCLOHEXA-1,4-DIENYL)-ALANINE	null	null	LOADER	1
46220	E	CHEBI:46220	PDBeChem	null	6-[4-(4-FLUOROPHENYL)-1,3-OXAZOL-5-YL]-3-ISOPROPYL[1,2,4]TRIAZOLO[4,3-A]PYRIDINE	null	2009-10-17	LOADER	1
46221	E	CHEBI:46221	PDBeChem	null	(20S)-19,20,21,22-TETRAHYDRO-19-OXO-5H-18,20-ETHANO-12,14-ETHENO-6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-9-CARBONITRILE	null	2009-12-02	LOADER	1
46223	E	CHEBI:46223	PDBeChem	null	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	null	null	LOADER	1
46226	E	CHEBI:46226	PDBeChem	null	(4S)-2-[(1Z)-1-aminoprop-1-en-1-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid	null	2008-03-17	LOADER	1
46227	E	CHEBI:46227	PDBeChem	null	N-[(4-{[3-(2,4-diamino-6-oxo-1,6-dihydropyrimidin-5-yl)propyl](2-[(4-phosphonooxybutyl)carbamoylmethylsulfanyl]acetyl)amino}phenyl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
46230	E	CHEBI:46230	PDBeChem	null	1,3-thiazole-4-carboxylic acid	null	2008-03-18	LOADER	1
46007	E	CHEBI:46007	PDBeChem	null	(2-O,3-C-methylene-5-O-phosphonoarabinofuranosyl)thymine	null	2012-09-20	LOADER	1
46011	E	CHEBI:46011	PDBeChem	null	5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
46012	E	CHEBI:46012	PDBeChem	null	2-{(5-{[BUTYL-(2-CYCLOHEXYL-ETHYL)-AMINO]-METHYL}-2'-METHYL-BIPHENYL-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID	null	2009-10-18	LOADER	1
46014	E	CHEBI:46014	PDBeChem	null	(5R)-4-HYDROXY-3,5-DIMETHYL-5-[(1E,3E)-2-METHYLPENTA-1,3-DIENYL]THIOPHEN-2(5H)-ONE	null	2008-05-16	LOADER	1
46015	E	CHEBI:46015	PDBeChem	null	3-HYDROXY-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUTYRIC ACID	null	2008-05-16	LOADER	1
46016	E	CHEBI:46016	PDBeChem	null	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1,1 DIFLUOROPENTANE-1-PHOSPHATE	null	2008-05-16	LOADER	1
46019	E	CHEBI:46019	PDBeChem	null	1,1'-[1,9-bis(dimethylammonio)nonane-1,9-diyl]bis{4-[(Z)-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium}	null	2015-06-27	LOADER	1
46021	E	CHEBI:46021	PDBeChem	null	N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL	null	null	LOADER	1
46023	E	CHEBI:46023	PDBeChem	null	1-[(3xi,5S)-5-C-amino-2-deoxy-5-O-phosphono-D-glycero-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione	null	2007-12-03	LOADER	1
46025	E	CHEBI:46025	PDBeChem	null	THYMIDINE-5'-DIPHOSPHO-BETA-D-XYLOSE	null	2008-05-16	LOADER	1
46027	E	CHEBI:46027	PDBeChem	null	5,10-METHYLENE-6-HYDROFOLIC ACID	null	null	LOADER	1
46033	E	CHEBI:46033	PDBeChem	null	3'-O-ACETYLTHYMIDINE-(5' DIPHOSPHATE PHENYL ESTER)	null	2008-05-16	LOADER	1
46035	E	CHEBI:46035	PDBeChem	null	(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE	null	2017-02-22	LOADER	1
46037	E	CHEBI:46037	PDBeChem	null	N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE	null	2009-10-17	LOADER	1
46038	E	CHEBI:46038	PDBeChem	null	N-PROPYL-4-[(E)-2-(3,4,5-TRIMETHOXY-PHENYL)-VINYL]-BENZAMIDE	null	2008-05-16	LOADER	1
46039	E	CHEBI:46039	PDBeChem	null	2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID	null	2008-05-16	LOADER	1
46040	E	CHEBI:46040	PDBeChem	null	1,1,1-TRIFLUORO-3-(OCTYLTHIO)ACETONE	null	2009-10-17	LOADER	1
46041	E	CHEBI:46041	PDBeChem	null	4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY-3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE-2-CARBOXYLIC ACID AMIDE	null	null	LOADER	1
46042	E	CHEBI:46042	PDBeChem	null	TRYPTOPHANOL	null	null	LOADER	1
46044	E	CHEBI:46044	PDBeChem	null	1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea	null	2016-02-25	LOADER	1
46047	E	CHEBI:46047	PDBeChem	null	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	null	2008-05-16	LOADER	1
46052	E	CHEBI:46052	PDBeChem	null	2-[4-(4-{4-[(2-AMINO-5-FORMYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-4-CARBOXY-BUTYRYLAMINO)-4-CARBOXY-BUTYRYLAMINO]-PENTANEDIOIC ACID	null	2008-05-16	LOADER	1
46054	E	CHEBI:46054	PDBeChem	null	2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethyl trihydrogen diphosphate	null	2008-05-16	LOADER	1
46055	E	CHEBI:46055	PDBeChem	null	[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE	null	null	LOADER	1
46056	E	CHEBI:46056	PDBeChem	null	5-[4-TERT-BUTYLPHENYLSULFANYL]-2,4-QUINAZOLINEDIAMINE	null	2009-10-17	LOADER	1
46058	E	CHEBI:46058	PDBeChem	null	TAXOTERE	null	2017-02-22	LOADER	1
46059	E	CHEBI:46059	PDBeChem	null	TAGETITOXIN	null	2008-05-16	LOADER	1
46060	E	CHEBI:46060	PDBeChem	null	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	null	2008-05-16	LOADER	1
46062	E	CHEBI:46062	PDBeChem	null	P-SULFINOTOLUENE	null	2008-05-16	LOADER	1
46063	E	CHEBI:46063	PDBeChem	null	N-[2-(methylamino)ethyl]-N-[(thymin-1-yl)acetyl]glycine	null	2014-11-28	LOADER	1
46064	E	CHEBI:46064	PDBeChem	null	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	null	null	LOADER	1
46067	E	CHEBI:46067	PDBeChem	null	O-(7-amino-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-L-tyrosine	null	2007-10-11	LOADER	1
46071	E	CHEBI:46071	PDBeChem	null	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL) 1-PHOSPHATE	null	2008-05-16	LOADER	1
46072	E	CHEBI:46072	PDBeChem	null	N-[4-({[(6S)-2-AMINO-4-OXO-1,4,5,6,7,8-HEXAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
46073	E	CHEBI:46073	PDBeChem	null	N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE	null	null	LOADER	1
46080	E	CHEBI:46080	PDBeChem	null	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	null	2008-05-16	LOADER	1
46082	E	CHEBI:46082	PDBeChem	null	4-CARBAMOYL-4-{[6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBONYL]-AMINO}-BUTYRIC ACID	null	null	LOADER	1
46083	E	CHEBI:46083	PDBeChem	null	THYMIDINE-5'-(DITHIO)PHOSPHATE	null	2008-05-16	LOADER	1
46084	E	CHEBI:46084	PDBeChem	null	N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE	null	2017-02-22	LOADER	1
46085	E	CHEBI:46085	PDBeChem	null	NZ2-TRYPTOPHAN	null	null	LOADER	1
46089	E	CHEBI:46089	PDBeChem	null	5'-O-[(S)-{[6-({[6-({6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl]carbonyl}amino)hexyl]oxy}(hydroxy)phosphoryl]thymidine	null	2008-05-16	LOADER	1
46091	E	CHEBI:46091	PDBeChem	null	TOSYL-D-PROLINE	null	2009-10-17	LOADER	1
46092	E	CHEBI:46092	PDBeChem	null	2-[(1R)-1-methylpropyl]-1,3-thiazole	null	2008-03-18	LOADER	1
46093	E	CHEBI:46093	PDBeChem	null	5-[(4-METHYLPHENYL)SULFANYL]-2,4-QUINAZOLINEDIAMINE	null	2009-10-17	LOADER	1
46094	E	CHEBI:46094	PDBeChem	null	6-(OCTAHYDRO-1H-INDOL-1-YLMETHYL)DECAHYDROQUINAZOLINE-2,4-DIAMINE	null	2008-05-16	LOADER	1
46095	E	CHEBI:46095	PDBeChem	null	[(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)	null	2009-10-17	LOADER	1
46098	E	CHEBI:46098	PDBeChem	null	(2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID	null	null	LOADER	1
46100	E	CHEBI:46100	PDBeChem	null	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	null	2009-10-18	LOADER	1
46101	E	CHEBI:46101	PDBeChem	null	5-[(4-morpholin-4-ylphenyl)thio]quinazoline-2,4-diamine	null	2009-10-17	LOADER	1
46102	E	CHEBI:46102	PDBeChem	null	N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-ARGINYL-AMIDE	null	null	LOADER	1
46103	E	CHEBI:46103	PDBeChem	null	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	null	2008-05-16	LOADER	1
46105	E	CHEBI:46105	PDBeChem	null	GLUTATHIONYLSPERMIDINE DISULFIDE	null	null	LOADER	1
46106	E	CHEBI:46106	PDBeChem	null	ribosylthymidine-3'-monophosphate	null	null	LOADER	1
46107	E	CHEBI:46107	PDBeChem	null	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	null	2008-05-16	LOADER	1
46109	E	CHEBI:46109	PDBeChem	null	(5R)-5-[(1E)-BUTA-1,3-DIENYL]-4-HYDROXY-3,5-DIMETHYLTHIOPHEN-2(5H)-ONE	null	2008-05-16	LOADER	1
46111	E	CHEBI:46111	PDBeChem	null	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	null	2008-05-16	LOADER	1
46112	E	CHEBI:46112	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE	null	2008-05-16	LOADER	1
46115	E	CHEBI:46115	PDBeChem	null	(2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL	null	null	LOADER	1
46120	E	CHEBI:46120	PDBeChem	null	THIO-MALTOPENTAOSE	null	null	LOADER	1
46121	E	CHEBI:46121	PDBeChem	null	META-DI(AMINOMETHYL)BENZENE	null	2009-10-17	LOADER	1
46122	E	CHEBI:46122	PDBeChem	null	4-[(5-isopropyl-1,3-thiazol-2-yl)amino]benzenesulfonamide	null	2008-05-16	LOADER	1
46123	E	CHEBI:46123	PDBeChem	null	3'-DEOXY-URIDINE 5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
46126	E	CHEBI:46126	PDBeChem	null	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	null	2009-10-17	LOADER	1
46128	E	CHEBI:46128	PDBeChem	null	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	null	null	LOADER	1
45883	E	CHEBI:45883	PDBeChem	null	(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER	null	2008-05-16	LOADER	1
45885	E	CHEBI:45885	PDBeChem	null	4-({(2R,5S)-2,5-dimethyl-4-[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]piperazin-1-yl}carbonyl)benzonitrile	null	2018-02-22	LOADER	1
45886	E	CHEBI:45886	PDBeChem	null	2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE	null	null	LOADER	1
45889	E	CHEBI:45889	PDBeChem	null	4-METHYL-4-[(E)-2-BUTENYL]-4,N-DIMETHYL-THREONINE	null	null	LOADER	1
45891	E	CHEBI:45891	PDBeChem	null	BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY-PROPYL ESTER GROUP	null	null	LOADER	1
45894	E	CHEBI:45894	PDBeChem	null	T-BUTYL GLYCINE	null	null	LOADER	1
45898	E	CHEBI:45898	PDBeChem	null	2-[2-(4-aminophenyl)-5-[(methylsulfonyl)amino]-6-oxopyrimidin-1(6H)-yl]-N-[(1S)-3,3,3-trifluoro-1-(1-methylethyl)-2-oxopropyl]acetamide	null	2008-02-08	LOADER	1
45899	E	CHEBI:45899	PDBeChem	null	S-(2,3,6-TRINITROPHENYL)CYSTEINE	null	2008-05-16	LOADER	1
45905	E	CHEBI:45905	PDBeChem	null	THIOCELLOBIOSE	null	null	LOADER	1
45907	E	CHEBI:45907	PDBeChem	null	5'-METHYLTHYMIDINE	null	2008-05-16	LOADER	1
45908	E	CHEBI:45908	PDBeChem	null	O-[(S)-hydroxy(isopropylamino)phosphoryl]-D-serine	null	2008-05-16	LOADER	1
45909	E	CHEBI:45909	PDBeChem	null	TRANS DELTA2 PALMITENOYL-COENZYMEA	null	2008-05-16	LOADER	1
45911	E	CHEBI:45911	PDBeChem	null	1,3-BIS(AMIDINOPHENOXY)PROPANE	null	null	LOADER	1
45913	E	CHEBI:45913	PDBeChem	null	THIODIGALACTOSIDE	null	2009-10-17	LOADER	1
45914	E	CHEBI:45914	PDBeChem	null	2-[(2E)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1-hydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyl trihydrogen diphosphate	null	2008-05-16	LOADER	1
45915	E	CHEBI:45915	PDBeChem	null	O-{(S)-ethoxy[(1-methylethyl)amino]phosphoryl}-L-serine	null	2008-05-16	LOADER	1
45920	E	CHEBI:45920	PDBeChem	null	[1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER	null	2009-10-17	LOADER	1
45923	E	CHEBI:45923	PDBeChem	null	2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL	null	null	LOADER	1
45925	E	CHEBI:45925	PDBeChem	null	REDUCED THREONINE	null	null	LOADER	1
45928	E	CHEBI:45928	PDBeChem	null	5-(4-methoxybiphenyl-3-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide	null	2009-10-17	LOADER	1
45929	E	CHEBI:45929	PDBeChem	null	3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-{(1S)-1-hydroxy-1-[(R)-hydroxy(methoxy)phosphoryl]ethyl}-5-(2-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium	null	2008-02-12	LOADER	1
45932	E	CHEBI:45932	PDBeChem	null	TERT-BUTYL 2-CYANO-2-METHYLHYDRAZINECARBOXYLATE	null	2008-05-16	LOADER	1
45934	E	CHEBI:45934	PDBeChem	null	THIOPHENE-3-CARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
45937	E	CHEBI:45937	PDBeChem	null	URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL-3-FLUORO-2-PHOSPHONOOXY)PROPIONIC ACID	null	2008-05-16	LOADER	1
45939	E	CHEBI:45939	PDBeChem	null	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	null	2008-05-16	LOADER	1
45941	E	CHEBI:45941	PDBeChem	null	1-azepan-1-yl-2-phenyl-2-(4-thioxo-1,4-dihydropyrazolo[3,4-d]pyrimidin-5-yl)ethanone adduct	null	2008-02-06	LOADER	1
45944	E	CHEBI:45944	PDBeChem	null	2'-O-METHOXYETHYLENE THYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45945	E	CHEBI:45945	PDBeChem	null	5'-THIO-2'-DEOXY-CYTOSINE PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45946	E	CHEBI:45946	PDBeChem	null	2-AMINO-3-PHENYL-PROPANE-1,1-DIOL GROUP	null	null	LOADER	1
45947	E	CHEBI:45947	PDBeChem	null	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	null	null	LOADER	1
45948	E	CHEBI:45948	PDBeChem	null	BETA(2-THIENYL)ALANINE	null	null	LOADER	1
45952	E	CHEBI:45952	PDBeChem	null	(N-{4-[(ETHYLANILINO)SULFONYL]-2-METHYLPHENYL}-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDE	null	null	LOADER	1
45953	E	CHEBI:45953	PDBeChem	null	1-(2-O-methyl-5-O-phosphono-beta-D-arabinofuranosyl)thymine	null	2012-09-20	LOADER	1
45958	E	CHEBI:45958	PDBeChem	null	5-PHENYLSULFANYL-2,4-QUINAZOLINEDIAMINE	null	2009-10-17	LOADER	1
45959	E	CHEBI:45959	PDBeChem	null	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	null	2008-05-16	LOADER	1
45960	E	CHEBI:45960	PDBeChem	null	(2S)-tetrahydrofuran-2-carboxylic acid	null	2008-01-09	LOADER	1
45961	E	CHEBI:45961	PDBeChem	null	TESTOSTERONE HEMISUCCINATE	null	null	LOADER	1
45962	E	CHEBI:45962	PDBeChem	null	3-[[(METHYLAMINO)SULFONYL]AMINO]-2-OXO-6-PHENYL-N-[3,3,3-TRIFLUORO-1-(1-METHYLETHYL)-2-OXOPHENYL]-1(2H)-PYRIDINE ACETAMIDE	null	null	LOADER	1
45963	E	CHEBI:45963	PDBeChem	null	P1-(5'-ADENOSYL)P5-(5'-THYMIDYL)PENTAPHOSPHATE	null	null	LOADER	1
45964	E	CHEBI:45964	PDBeChem	null	(2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL	null	2008-05-16	LOADER	1
45965	E	CHEBI:45965	PDBeChem	null	(S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO-7-OXO-1H-INDOL-3-YL)PROPANOIC ACID	null	2008-05-16	LOADER	1
45966	E	CHEBI:45966	PDBeChem	null	2-[(2E)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-(1,2-dihydroxyethylidene)-4-methyl-2,3-dihydro-1,3-thiazol-5-yl]ethyl trihydrogen diphosphate	null	2008-02-08	LOADER	1
45967	E	CHEBI:45967	PDBeChem	null	(2-O,3-ethane-1,2-diyl-5-O-phosphonoarabinofuranosyl)thymine	null	2012-09-20	LOADER	1
45968	E	CHEBI:45968	PDBeChem	null	(2S)-1-[(8aR)-hexahydropyrrolo[1,2-a]pyrimidin-1(2H)-yl]-4-methylpentan-2-amine	null	2008-02-21	LOADER	1
45971	E	CHEBI:45971	PDBeChem	null	(9bS)-9b-phenyl-2,3-dihydro[1,3]thiazolo[2,3-a]isoindol-5(9bH)-one	null	2009-10-17	LOADER	1
45972	E	CHEBI:45972	PDBeChem	null	5'-THIO-2'-DEOXY-GUANOSINE PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45974	E	CHEBI:45974	PDBeChem	null	TRIS(HYDROXYETHYL)AMINOMETHANE	null	2008-05-16	LOADER	1
45976	E	CHEBI:45976	PDBeChem	null	(4S)-2-{(R)-carboxy-[(2-thien-2-ylacetyl)amino]methyl}-5-methylene-5,6-dihydro-4H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
45982	E	CHEBI:45982	PDBeChem	null	5-(2-{2-[(TERT-BUTOXY-HYDROXY-METHYL)-AMINO]-1-HYDROXY-3-PHENYL-PROPYLAMINO}-3-HYDROXY-3-PENTYLAMINO-PROPYL)-2-CARBOXYMETHOXY-BENZOIC ACID	null	2008-05-16	LOADER	1
45984	E	CHEBI:45984	PDBeChem	null	2''-(4-methoxyphenyl)-5-(3-aminopyrrolidin-1-yl)-2,5',2',5''-ter(benzimidazole)	null	2008-05-16	LOADER	1
45985	E	CHEBI:45985	PDBeChem	null	tert-butyl {1-[2-(1-formylpropyl)-3-methanesulfonylaminopyrrolidine-1-carbonyl]-2-methylpropyl}carbamate	null	2008-05-16	LOADER	1
45986	E	CHEBI:45986	PDBeChem	null	TETRAHYDRODEOXYURIDINE	null	2008-05-16	LOADER	1
45987	E	CHEBI:45987	PDBeChem	null	2,3,4-trimethyl-1,3-thiazol-3-ium	null	2008-05-16	LOADER	1
45991	E	CHEBI:45991	PDBeChem	null	THIOCAMPHOR	null	null	LOADER	1
45994	E	CHEBI:45994	PDBeChem	null	3-((3E)-4-(hydroxymethyl)-6-oxo-3-{[(1S,2R)-2-phenylcyclopropyl]imino}cyclohexa-1,4-dien-1-yl)alanine	null	2008-05-16	LOADER	1
45997	E	CHEBI:45997	PDBeChem	null	N-1,2,3,4-TETRAHYDRONAPHTH-1-YL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE	null	2008-05-16	LOADER	1
45998	E	CHEBI:45998	PDBeChem	null	3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	null	null	LOADER	1
45999	E	CHEBI:45999	PDBeChem	null	(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol	null	2017-02-22	LOADER	1
46000	E	CHEBI:46000	PDBeChem	null	[hydroxy(phenyl)methyl]thiamine diphosphate	null	2008-02-19	LOADER	1
46001	E	CHEBI:46001	PDBeChem	null	TRW3-(2-AMINO-3-HYDROXY-PROPYL)-6-(N'-CYCLOHEXYL-HYDRAZINO)OCTAHYDRO-INDOL-7-OL	null	2008-05-16	LOADER	1
46002	E	CHEBI:46002	PDBeChem	null	(2-SULFANYL-3-PHENYLPROPANOYL)-PHE-TYR	null	2009-10-17	LOADER	1
46003	E	CHEBI:46003	PDBeChem	null	6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL	null	2009-10-17	LOADER	1
46004	E	CHEBI:46004	PDBeChem	null	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	null	2008-05-16	LOADER	1
46006	E	CHEBI:46006	PDBeChem	null	thymidine-3'-monophosphate	null	null	LOADER	1
45779	E	CHEBI:45779	PDBeChem	null	4-[4-[2-AMINO-4-[4,6-(N-METHYLQUINOLINIUM)AMINO]BENZAMIDO]ANILINO]-N-METHYLPYRIDINIUM MESYLATE	null	2008-05-16	LOADER	1
45784	E	CHEBI:45784	PDBeChem	null	4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL	null	2008-05-16	LOADER	1
45785	E	CHEBI:45785	PDBeChem	null	6'-ALPHA-HYDROXY CARBOCYCLIC THYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45790	E	CHEBI:45790	PDBeChem	null	(3Z)-3-(1H-IMIDAZOL-5-YLMETHYLENE)-5-METHOXY-1H-INDOL-2(3H)-ONE	null	2009-10-17	LOADER	1
45792	E	CHEBI:45792	PDBeChem	null	3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE	null	2009-10-17	LOADER	1
45793	E	CHEBI:45793	PDBeChem	null	N-(2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-TRANSPROPENYL)AMINE	null	null	LOADER	1
45794	E	CHEBI:45794	PDBeChem	null	4'-O-phosphonoadenosin-5'-yl (3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(2-oxopropyl)sulfanyl]ethyl}amino)propyl]amino}butyl dihydrogen diphosphate	null	2008-05-16	LOADER	1
45796	E	CHEBI:45796	PDBeChem	null	N-{N-[9-(5-O-phosphono-beta-D-ribofuranosyl)purin-6-yl]carbamoyl}threonine	null	2015-01-07	LOADER	1
45797	E	CHEBI:45797	PDBeChem	null	5-(4,4-DIMETHYL-2-THIOXO-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-6-YL)-1-METHYL-1H-PYRROLE-2-CARBONITRILE	null	2009-10-17	LOADER	1
45799	E	CHEBI:45799	PDBeChem	null	3-FLUORO-N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]BENZENESULFONAMIDE	null	2009-10-18	LOADER	1
45800	E	CHEBI:45800	PDBeChem	null	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	null	2008-05-16	LOADER	1
45801	E	CHEBI:45801	PDBeChem	null	O-[(R)-(dimethylamino)(ethoxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45802	E	CHEBI:45802	PDBeChem	null	2'-O-[2-(TRIFLUORO)ETHYL] THYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45805	E	CHEBI:45805	PDBeChem	null	2-thiouridine 5'-phosphate	null	2009-10-17	LOADER	1
45806	E	CHEBI:45806	PDBeChem	null	1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)thymine	null	2012-09-20	LOADER	1
45808	E	CHEBI:45808	PDBeChem	null	O-[(R)-amino(hydroxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45809	E	CHEBI:45809	PDBeChem	null	[2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYLPHOSPHONIC ACID	null	2017-02-22	LOADER	1
45810	E	CHEBI:45810	PDBeChem	null	O-[bis(1-methylethoxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45811	E	CHEBI:45811	PDBeChem	null	SERINE VANADATE	null	null	LOADER	1
45812	E	CHEBI:45812	PDBeChem	null	SINAPOYL COENZYME A	null	null	LOADER	1
45813	E	CHEBI:45813	PDBeChem	null	GAMMA-GLUTAMYL-S-(1,2-DICARBOXYETHYL)CYSTEINYLGLYCINE	null	2008-05-16	LOADER	1
45814	E	CHEBI:45814	PDBeChem	null	2,4,6-TRIAMINOQUINAZOLINE	null	2009-10-17	LOADER	1
45817	E	CHEBI:45817	PDBeChem	null	N-METHYL-N-{2-[(2-NAPHTHYLSULFONYL)AMINO]-5-[(2-NAPHTHYLSULFONYL)OXY]BENZOYL}-L-ASPARTIC ACID	null	2008-05-16	LOADER	1
45818	E	CHEBI:45818	PDBeChem	null	4-[4-(DIMETHYLAMINO)-N-METHYL-L-PHENYLALANINE]-5-[(2S,5R)-5-[[[(3S)-1-AZABICYCLO-[2.2.2]OCT-3-YL]THIO]METHYL]-4-OXO-2-PIPERIDINECARBOXYLIC ACID]VIRGINIAMYCIN	null	2008-05-16	LOADER	1
45821	E	CHEBI:45821	PDBeChem	null	(3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45827	E	CHEBI:45827	PDBeChem	null	1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL	null	2008-05-16	LOADER	1
45828	E	CHEBI:45828	PDBeChem	null	TERT-BUTYL FORMATE	null	2008-05-16	LOADER	1
45829	E	CHEBI:45829	PDBeChem	null	3'-deoxy-2'-O,3'-C,5-trimethyluridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
45830	E	CHEBI:45830	PDBeChem	null	THYMIDINE-5'-DITHIOPHOSPHORATE	null	2008-05-16	LOADER	1
45831	E	CHEBI:45831	PDBeChem	null	5-phenyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide	null	2009-10-17	LOADER	1
45832	E	CHEBI:45832	PDBeChem	null	SORANGICIN A	null	null	LOADER	1
45835	E	CHEBI:45835	PDBeChem	null	N-[4-({[(6S)-2-AMINO-4-HYDROXY-5-METHYL-5,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYL}AMINO)BENZOYL]-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
45837	E	CHEBI:45837	PDBeChem	null	8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE-8,9,10-TRIOL	null	null	LOADER	1
45841	E	CHEBI:45841	PDBeChem	null	2'-O-ETHOXYMETHYLENE THYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45842	E	CHEBI:45842	PDBeChem	null	45842_TEMP_ASCII45842_TEMP_THYMIDINE-3'-PHOSPHATE	null	2010-11-24	LOADER	1
45844	E	CHEBI:45844	PDBeChem	null	5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
45846	E	CHEBI:45846	PDBeChem	null	TRANS-2-HEXADECENOYL-(N-ACETYL-CYSTEAMINE)-THIOESTER	null	null	LOADER	1
45849	E	CHEBI:45849	PDBeChem	null	1,4-DEOXY-1,4-DITHIO-BETA-D-GLUCOPYRANOSE	null	null	LOADER	1
45850	E	CHEBI:45850	PDBeChem	null	3-{2,6,8-trioxo-9-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}propyl dihydrogen phosphate	null	2008-05-16	LOADER	1
45851	E	CHEBI:45851	PDBeChem	null	S4'-2'DEOXYTHYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45852	E	CHEBI:45852	PDBeChem	null	1-(2,6-DIFLUOROBENZYL)-2-(2,6-DIFLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE	null	2009-10-17	LOADER	1
45853	E	CHEBI:45853	PDBeChem	null	[(2S)-2-methyl-1-hydroxybutyl]thiamine diphosphate	null	2008-02-19	LOADER	1
45854	E	CHEBI:45854	PDBeChem	null	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	null	2009-10-17	LOADER	1
45855	E	CHEBI:45855	PDBeChem	null	(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-5-deoxy-D-ribitol	null	2008-03-18	LOADER	1
45856	E	CHEBI:45856	PDBeChem	null	N-{[5-amino-1-(5-O-phosphono-beta-D-arabinofuranosyl)-1H-imidazol-4-yl]carbonyl}-L-aspartic acid	null	2014-12-02	LOADER	1
45857	E	CHEBI:45857	PDBeChem	null	(E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)-6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE	null	2008-05-16	LOADER	1
45858	E	CHEBI:45858	PDBeChem	null	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE	null	2008-05-16	LOADER	1
45859	E	CHEBI:45859	PDBeChem	null	4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID	null	null	LOADER	1
45860	E	CHEBI:45860	PDBeChem	null	(S)-2-[4-(AMINOMETHYL)-1H-1,2,3-TRIAZOL-1-YL]-4-METHYLPENTANOIC ACID	null	2008-05-16	LOADER	1
45861	E	CHEBI:45861	PDBeChem	null	TREHALOSE-6-PHOSPHATE	null	null	LOADER	1
45864	E	CHEBI:45864	PDBeChem	null	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	null	2008-05-16	LOADER	1
45865	E	CHEBI:45865	PDBeChem	null	4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE	null	2009-10-17	LOADER	1
45867	E	CHEBI:45867	PDBeChem	null	(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol	null	2009-10-18	LOADER	1
45870	E	CHEBI:45870	PDBeChem	null	1,3-thiazole-4-carboxamide adenine beta-methylene-dinucleotide	null	2008-05-16	LOADER	1
45871	E	CHEBI:45871	PDBeChem	null	7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
45872	E	CHEBI:45872	PDBeChem	null	9-(6-deoxy-alpha-L-talofuranosyl)-6-methyl-9H-purine	null	2008-05-16	LOADER	1
45874	E	CHEBI:45874	PDBeChem	null	[(1R,3R,4R,7S)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
45875	E	CHEBI:45875	PDBeChem	null	THIO-MALTOHEXAOSE	null	null	LOADER	1
45876	E	CHEBI:45876	PDBeChem	null	8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE	null	2008-05-16	LOADER	1
45878	E	CHEBI:45878	PDBeChem	null	2-AMINO-ETHENETHIOL	null	null	LOADER	1
45879	E	CHEBI:45879	PDBeChem	null	1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-2-(methylamino)ethanone	null	2008-05-16	LOADER	1
45880	E	CHEBI:45880	PDBeChem	null	TAZOBACTAM INTERMEDIATE	null	2008-05-16	LOADER	1
45881	E	CHEBI:45881	PDBeChem	null	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	null	2008-05-16	LOADER	1
45882	E	CHEBI:45882	PDBeChem	null	(9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE	null	null	LOADER	1
45674	E	CHEBI:45674	PDBeChem	null	2-AMINO-1,3-PROPANEDIOL	null	2009-10-17	LOADER	1
45675	E	CHEBI:45675	PDBeChem	null	8-METHOXY-1-METHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	null	2008-05-16	LOADER	1
45678	E	CHEBI:45678	PDBeChem	null	5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45679	E	CHEBI:45679	PDBeChem	null	[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER	null	2009-12-02	LOADER	1
45681	E	CHEBI:45681	PDBeChem	null	1-(3-HYDROXYPROPYL)-2-[(3-NITROBENZOYL)AMINO]-1H-BENZIMIDAZOL-5-YL PIVALATE	null	2008-05-16	LOADER	1
45682	E	CHEBI:45682	PDBeChem	null	2'-[(METHYLTHIO)ETHYLOXY]-THYMIDINE-5'-MONOPHOSPHATE	null	2010-11-29	LOADER	1
45683	E	CHEBI:45683	PDBeChem	null	1-METHYL-4-[4-[4-(4-(1-METHYLQUINOLINIUM)AMINO)BENZAMIDO]ANILINO]PYRIDINIUM	null	2009-10-17	LOADER	1
45684	E	CHEBI:45684	PDBeChem	null	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	null	2016-02-25	LOADER	1
45685	E	CHEBI:45685	PDBeChem	null	3-{2,6,8-trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}propyl dihydrogen phosphate	null	2008-05-16	LOADER	1
45688	E	CHEBI:45688	PDBeChem	null	1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	null	2008-05-16	LOADER	1
45689	E	CHEBI:45689	PDBeChem	null	1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISULFONIUMYLIDENE]-D-ARABINITOL INNER SALT	null	2008-05-16	LOADER	1
45690	E	CHEBI:45690	PDBeChem	null	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	null	null	LOADER	1
45691	E	CHEBI:45691	PDBeChem	null	S-NITROSO-CYSTEINE	null	2009-10-17	LOADER	1
45694	E	CHEBI:45694	PDBeChem	null	3-{2,6,8-trioxo-9-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}propyl dihydrogen phosphate	null	2008-05-16	LOADER	1
45699	E	CHEBI:45699	PDBeChem	null	O3-SULFONYLGALACTOSE	null	null	LOADER	1
45700	E	CHEBI:45700	PDBeChem	null	4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID	null	2009-10-17	LOADER	1
45702	E	CHEBI:45702	PDBeChem	null	4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide	null	2009-10-18	LOADER	1
45703	E	CHEBI:45703	PDBeChem	null	[1R-(1.ALPHA.,3A.BETA.,4.BETA.,4A.BETA.,7.BETA.,7A.ALPHA.,8A.BETA.)]8A-[(6-DEOXY-4-O-METHYL-BETA-D-ALTROPYRANOSYLOXY)METHYL]-4-FORMYL-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45704	E	CHEBI:45704	PDBeChem	null	ADENOSINE PHOSPHONOACETIC ACID	null	2008-05-16	LOADER	1
45705	E	CHEBI:45705	PDBeChem	null	N,O6-DISULFO-GLUCOSAMINE	null	null	LOADER	1
45706	E	CHEBI:45706	PDBeChem	null	N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID	null	2008-05-16	LOADER	1
45708	E	CHEBI:45708	PDBeChem	null	(1R)-1-{[(1-{N-[(S)-hydroxy(morpholin-4-yl)methyl]-beta-phenyl-D-phenylalanyl}-1H-pyrrol-2-yl)carbonyl]amino}-4-methoxybutylboronic acid	null	2007-11-05	LOADER	1
45709	E	CHEBI:45709	PDBeChem	null	N-[(2-phenylethyl)sulfonyl]-D-seryl-N-[(1S)-4-[(diaminomethylene)amino]-1-(hydroxymethyl)butyl]-L-alaninamide	null	2008-05-16	LOADER	1
45711	E	CHEBI:45711	PDBeChem	null	(4S)-N-hydroxy-4-(methoxyamino)-1-[(4-methoxyphenyl)sulfonyl]-D-prolinamide	null	2015-01-07	LOADER	1
45714	E	CHEBI:45714	PDBeChem	null	OXACILLIN-ACYLATED SERINE	null	2008-05-16	LOADER	1
45717	E	CHEBI:45717	PDBeChem	null	((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID	null	2009-10-17	LOADER	1
45720	E	CHEBI:45720	PDBeChem	null	3-{2,6,8-trioxo-9-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,6,8,9-hexahydro-7H-purin-7-yl}propyl dihydrogen phosphate	null	2009-12-02	LOADER	1
45722	E	CHEBI:45722	PDBeChem	null	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	null	2008-05-16	LOADER	1
45723	E	CHEBI:45723	PDBeChem	null	SPEROIDENONE	null	null	LOADER	1
45724	E	CHEBI:45724	PDBeChem	null	4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde	null	2007-10-18	LOADER	1
45726	E	CHEBI:45726	PDBeChem	null	METHYLPENTA(OXYETHYL) HEPTADECANOATE	null	null	LOADER	1
45728	E	CHEBI:45728	PDBeChem	null	SPARSOMYCIN	null	2008-05-16	LOADER	1
45730	E	CHEBI:45730	PDBeChem	null	STIGMATELLIN	null	null	LOADER	1
45731	E	CHEBI:45731	PDBeChem	null	4-HYDROSULFONYLPYRIDINE	null	null	LOADER	1
45732	E	CHEBI:45732	PDBeChem	null	4-DIPHOSPHOCYTIDYL-2-C-METHYL-D-ERYTHRITOL 2-PHOSPHATE	null	2008-05-16	LOADER	1
45733	E	CHEBI:45733	PDBeChem	null	(5R)-5-[(2R)-2-hydroxynonyl]-beta-D-xylulofuranosyl alpha-D-glucopyranoside	null	2011-12-13	LOADER	1
45734	E	CHEBI:45734	PDBeChem	null	(3R)-METHYLCARBAMOYL-7-SULFOAMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER	null	null	LOADER	1
45737	E	CHEBI:45737	PDBeChem	null	3-ETHYLAMINO-4-METHYLAMINO-CYCLOBUTANE-1,2-DIONE	null	2008-05-16	LOADER	1
45739	E	CHEBI:45739	PDBeChem	null	ADENOSINE-5'-RP-ALPHA-THIO-TRIPHOSPHATE	null	null	LOADER	1
45741	E	CHEBI:45741	PDBeChem	null	(2Z)-3-HYDROXY-2-IMINOPROPANOIC ACID	null	2008-05-16	LOADER	1
45742	E	CHEBI:45742	PDBeChem	null	ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC	null	null	LOADER	1
45743	E	CHEBI:45743	PDBeChem	null	O-[(R)-ethoxy(methyl)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45746	E	CHEBI:45746	PDBeChem	null	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	null	2008-05-16	LOADER	1
45747	E	CHEBI:45747	PDBeChem	null	2*-DEOXY-THYMIDINE-5*-ALPHA BORANO DIPHOSPHATE (ISOMER RP)	null	null	LOADER	1
45748	E	CHEBI:45748	PDBeChem	null	4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA-12(19),13(18),15,17-TETRAENE-10-CARBAMOYL)PENTA-METHYLSULFONEDIIMINE	null	null	LOADER	1
45749	E	CHEBI:45749	PDBeChem	null	TAZOBACTAM TRANS-ENAMINE INTERMEDIATE	null	null	LOADER	1
45750	E	CHEBI:45750	PDBeChem	null	5'-O-[N-(DEHYDROLUCIFERYL)-SULFAMOYL] ADENOSINE	null	2008-05-16	LOADER	1
45751	E	CHEBI:45751	PDBeChem	null	(2S)-1-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}-3-phenylpropan-2-amine	null	2009-10-18	LOADER	1
45752	E	CHEBI:45752	PDBeChem	null	SWINHOLIDE A	null	null	LOADER	1
45753	E	CHEBI:45753	PDBeChem	null	2S,4R-4-METHYLGLUTAMATE	null	2008-05-16	LOADER	1
45755	E	CHEBI:45755	PDBeChem	null	(2S)-1-[3-(cyclohexylmethoxy)phenyl]-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine	null	2009-10-17	LOADER	1
45760	E	CHEBI:45760	PDBeChem	null	3-(5-phospho-2-deoxy-beta-D-ribofuranosyl)-2-oxo-1,3-diazaphenothiazine	null	2008-05-16	LOADER	1
45763	E	CHEBI:45763	PDBeChem	null	(3-{[2-(DIHYDROXYAMINO)-4-(2LAMBDA~5~-TRIAZA-1,2-DIENYL)PHENYL]AMINO}-9-HYDROXY-8,8,10,10-TETRAMETHYL-1,5-DIOXA-9-AZASPIRO[5.5]UNDEC-3-YL)METHYL TRIHYDROGEN DIPHOSPHATE	null	2008-05-16	LOADER	1
45765	E	CHEBI:45765	PDBeChem	null	PHENYLMETHYLENECARBOXY-(METHYLENEAMINO-FORMYL-DIPHENYLMETHYL)METHY-PRO-BOROVAL	null	null	LOADER	1
45766	E	CHEBI:45766	PDBeChem	null	TRI166 (BIFUNCTIONAL BORONATE INHIBITOR)	null	null	LOADER	1
45768	E	CHEBI:45768	PDBeChem	null	4-(ACETYLAMINO)-3-AMINO BENZOIC ACID	null	2009-10-17	LOADER	1
45769	E	CHEBI:45769	PDBeChem	null	STATINE	null	null	LOADER	1
45770	E	CHEBI:45770	PDBeChem	null	4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID	null	2009-10-17	LOADER	1
45771	E	CHEBI:45771	PDBeChem	null	CYCLOMETHYLTRYPTOPHAN	null	2009-10-18	LOADER	1
45774	E	CHEBI:45774	PDBeChem	null	3'-AMINO-2'DEOXYTHYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45775	E	CHEBI:45775	PDBeChem	null	[(2S,3S,5R)-3-[(2S)-3-({[(2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(thymin-1-yl)tetrahydrofuran-2-yl]methyl}amino)-2-methyl-3-oxopropyl]-5-(thymin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate	null	2008-05-16	LOADER	1
45776	E	CHEBI:45776	PDBeChem	null	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	null	2008-05-16	LOADER	1
45777	E	CHEBI:45777	PDBeChem	null	(5R)-2-sulfanyl-5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-4(5H)-one	null	2008-05-16	LOADER	1
45778	E	CHEBI:45778	PDBeChem	null	2-{[formyl(hydroxy)amino]methyl}-4-methylpentanoic acid	null	null	LOADER	1
45572	E	CHEBI:45572	PDBeChem	null	1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE	null	2009-10-18	LOADER	1
45574	E	CHEBI:45574	PDBeChem	null	SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER	null	2008-05-16	LOADER	1
45575	E	CHEBI:45575	PDBeChem	null	L-THIOCITRULLINE	null	2009-10-17	LOADER	1
45578	E	CHEBI:45578	PDBeChem	null	RIBAVIRIN TRIPHOSPHATE	null	2009-10-17	LOADER	1
45581	E	CHEBI:45581	PDBeChem	null	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	null	2008-05-16	LOADER	1
45585	E	CHEBI:45585	PDBeChem	null	ethyl 2-[4-(2H-1,4-benzothiazin-3-yl)piperazin-1-yl]-1,3-thiazole-4-carboxylate	null	2015-03-02	LOADER	1
45587	E	CHEBI:45587	PDBeChem	null	N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID	null	2009-10-17	LOADER	1
45588	E	CHEBI:45588	PDBeChem	null	3'-DEOXY-2'-O-(2,2,5,5-TETRAMETHYL-1-OXYL-PYRROLIN-3-YL) ADENOSINE 5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
45591	E	CHEBI:45591	PDBeChem	null	(13E,15E)-(3S,6S,9R,10R,11S,12S,18S,21S)-10,12-DIHYDROXY-3-(3-HYDROXYBEN-ZYL)-18-((E)-3-HYDROXY-1-METHYLPROPENYL)-6-ISOPROPYL-11-METHYL-9-(3-OXO-BUTYL)-19-OXA-1,4,7,25-TETRAAZA-BICYCLO[19.3.1]PENTACOSA-13,15-DIENE-2,5,8,20-TETRAONE	null	2008-05-16	LOADER	1
45592	E	CHEBI:45592	PDBeChem	null	METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3-YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE	null	2008-05-16	LOADER	1
45593	E	CHEBI:45593	PDBeChem	null	SPHINXOLIDE B	null	2008-05-16	LOADER	1
45594	E	CHEBI:45594	PDBeChem	null	1-(4-azido-2-nitrophenyl)amino-3-(1-oxyl-2,2,5,5-pyrrolidin-3-ylcarbonylamino)propan-2-yl diphosphate	null	2008-05-16	LOADER	1
45596	E	CHEBI:45596	PDBeChem	null	N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE	null	null	LOADER	1
45598	E	CHEBI:45598	PDBeChem	null	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	null	2009-10-18	LOADER	1
45600	E	CHEBI:45600	PDBeChem	null	2,10,23-TRIMETHYL-TETRACOSANE	null	null	LOADER	1
45601	E	CHEBI:45601	PDBeChem	null	S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE	null	2008-05-16	LOADER	1
45603	E	CHEBI:45603	PDBeChem	null	3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide	null	2013-06-20	LOADER	1
45604	E	CHEBI:45604	PDBeChem	null	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	null	2008-05-16	LOADER	1
45606	E	CHEBI:45606	PDBeChem	null	PHENYL METHYL SULFONE	null	2009-10-17	LOADER	1
45608	E	CHEBI:45608	PDBeChem	null	AMINOSERINE	null	null	LOADER	1
45609	E	CHEBI:45609	PDBeChem	null	[(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY-4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID	null	null	LOADER	1
45610	E	CHEBI:45610	PDBeChem	null	SULFAMIC ACID 2,3-O-(1-METHYLETHYLIDENE)-4,5-O-SULFONYL-BETA-FRUCTOPYRANOSE ESTER	null	2009-10-18	LOADER	1
45611	E	CHEBI:45611	PDBeChem	null	SERYL ADENYLATE	null	2008-05-16	LOADER	1
45613	E	CHEBI:45613	PDBeChem	null	O-[(R)-amino(methoxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45617	E	CHEBI:45617	PDBeChem	null	N-{1-[5-(1-CARBAMOYL-2-MERCAPTO-ETHYLCARBAMOYL)-PENTYLCARBAMOYL]-2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ETHYL}-3-{2-[4-(DIFLUORO-PHOSPHONO-METHYL)-PHENYL]-ACETYLAMINO}-SUCCINAMIC ACID	null	2008-05-16	LOADER	1
45618	E	CHEBI:45618	PDBeChem	null	O-[(S)-amino(methoxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45620	E	CHEBI:45620	PDBeChem	null	NORBIOTIN	null	2008-05-16	LOADER	1
45621	E	CHEBI:45621	PDBeChem	null	4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE	null	2008-05-16	LOADER	1
45622	E	CHEBI:45622	PDBeChem	null	3-BUTYLTHIOLANE 1-OXIDE	null	2008-05-16	LOADER	1
45623	E	CHEBI:45623	PDBeChem	null	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	null	2008-05-16	LOADER	1
45624	E	CHEBI:45624	PDBeChem	null	HOMOBIOTIN	null	2008-05-16	LOADER	1
45626	E	CHEBI:45626	PDBeChem	null	3-DEOXY-D-ARABINO-HEXONIC ACID	null	2008-05-16	LOADER	1
45627	E	CHEBI:45627	PDBeChem	null	ISATOIC ANHYDRIDE	null	null	LOADER	1
45629	E	CHEBI:45629	PDBeChem	null	(4-HYDROXYMALTOSEPHENYL)GLYCINE	null	null	LOADER	1
45631	E	CHEBI:45631	PDBeChem	null	1-[4-(AMINOSULFONYL)PHENYL]-1,6-DIHYDROPYRAZOLO[3,4-E]INDAZOLE-3-CARBOXAMIDE	null	2009-10-17	LOADER	1
45632	E	CHEBI:45632	PDBeChem	null	URIDINE-5'-PHOSPHOROTHIOATE	null	2008-05-16	LOADER	1
45633	E	CHEBI:45633	PDBeChem	null	(2S)-2-amino-4-{[1-(6-oxo-1,6-dihydro-9H-purin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl]sulfanyl}butanoic acid	null	2014-12-17	LOADER	1
45634	E	CHEBI:45634	PDBeChem	null	[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl hydrogen hex-5-enylphosphonate	null	2008-05-16	LOADER	1
45635	E	CHEBI:45635	PDBeChem	null	4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID	null	2009-10-17	LOADER	1
45637	E	CHEBI:45637	PDBeChem	null	N-[(2S,4S,6R)-2-(DIHYDROXYMETHYL)-4-HYDROXY-3,3-DIMETHYL-7-OXO-4LAMBDA~4~-THIA-1-AZABICYCLO[3.2.0]HEPT-6-YL]-2-PHENYLACETAMIDE	null	null	LOADER	1
45638	E	CHEBI:45638	PDBeChem	null	N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE	null	2009-10-18	LOADER	1
45640	E	CHEBI:45640	PDBeChem	null	4-[(3aS,4R,7R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-7-hydroxy-1,3-dioxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide	null	null	LOADER	1
45641	E	CHEBI:45641	PDBeChem	null	(1R)-1-cyclohexyl-3-phenylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate	null	2008-02-28	LOADER	1
45642	E	CHEBI:45642	PDBeChem	null	2-amino-4H-1,3-benzoxathiin-4-ol	null	2008-05-16	LOADER	1
45643	E	CHEBI:45643	PDBeChem	null	N-((1S)-4-{[amino(imino)methyl]amino}-1-formylbutyl)-2-{(3R)-3-[(benzylsulfonyl)amino]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl}acetamide	null	2008-05-16	LOADER	1
45645	E	CHEBI:45645	PDBeChem	null	2'-DEOXYADENOSINE 5'-O-(1-THIOTRIPHOSPHATE)	null	2008-05-16	LOADER	1
45646	E	CHEBI:45646	PDBeChem	null	2-DEOXY-CYTIDINE-5'-THIOPHOSPHORATE	null	2008-05-16	LOADER	1
45648	E	CHEBI:45648	PDBeChem	null	benzyl (3R)-3-[(hydroxyamino)carbonyl]-4-[(4-methoxyphenyl)sulfonyl]piperazine-1-carboxylate	null	2007-10-22	LOADER	1
45649	E	CHEBI:45649	PDBeChem	null	1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE	null	2009-10-18	LOADER	1
45651	E	CHEBI:45651	PDBeChem	null	2'-DEOXY-3'-O-(2,2,5,5-TETRAMETHYL-1-OXYL-PYRROLIN-3-YL) ADENOSINE 5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
45653	E	CHEBI:45653	PDBeChem	null	N-(benzylsulfonyl)-D-seryl-N-(4-{[amino(imino)methyl]amino}benzyl)-L-alaninamide	null	2008-05-16	LOADER	1
45654	E	CHEBI:45654	PDBeChem	null	ethyl 3-phenyl-2-{[4-(toluene-4-sulfonyl)thiomorpholine-3-carbonyl]amino}propionate	null	2018-03-07	LOADER	1
45656	E	CHEBI:45656	PDBeChem	null	SUCCINAMIDE-COA	null	2008-05-16	LOADER	1
45659	E	CHEBI:45659	PDBeChem	null	5'-THIO-THYMIDINE PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45660	E	CHEBI:45660	PDBeChem	null	5-(ACETYLAMINO)-3,5-DIDEOXYNON-2-ULOPYRANONOSYL-(2->3)-BETA-D-LYXO-HEXOPYRANOSYL-(1->4)HEXOPYRANOSE	null	2008-05-16	LOADER	1
45662	E	CHEBI:45662	PDBeChem	null	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	null	2009-10-18	LOADER	1
45663	E	CHEBI:45663	PDBeChem	null	N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM	null	2008-05-16	LOADER	1
45664	E	CHEBI:45664	PDBeChem	null	N-SUCCINYL METHIONINE	null	2008-05-16	LOADER	1
45665	E	CHEBI:45665	PDBeChem	null	SUCROSE-6-PHOSHPATE	null	2008-05-16	LOADER	1
45669	E	CHEBI:45669	PDBeChem	null	2-AZASQUALENE	null	null	LOADER	1
45670	E	CHEBI:45670	PDBeChem	null	ADENOSINE -5'-THIO-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45671	E	CHEBI:45671	PDBeChem	null	1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-TRIOL	null	2009-10-17	LOADER	1
45672	E	CHEBI:45672	PDBeChem	null	METHYL-2-S-(ALPHA-D-MANNOPYRANOSYL)-2-THIO-ALPHA-D-MANNOPYRANOSIDE	null	2008-05-16	LOADER	1
45673	E	CHEBI:45673	PDBeChem	null	S-ADENOSYLMETHIONINE METHYL ESTER	null	2008-05-16	LOADER	1
45459	E	CHEBI:45459	PDBeChem	null	CARBOBENZYLOXY-(L)-LEUCINYL-(L)LEUCINYL METHOXYMETHYLKETONE	null	null	LOADER	1
45461	E	CHEBI:45461	PDBeChem	null	SULFOGALACTOCERAMIDE	null	2008-05-16	LOADER	1
45462	E	CHEBI:45462	PDBeChem	null	O-[(S)-methyl(1-methylethoxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45463	E	CHEBI:45463	PDBeChem	null	1,3,2-DIOXABOROLAN-2-OL	null	2008-05-16	LOADER	1
45465	E	CHEBI:45465	PDBeChem	null	(1R)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM	null	2008-05-16	LOADER	1
45466	E	CHEBI:45466	PDBeChem	null	S-2-(BORONOETHYL)-L-CYSTEINE	null	2008-05-16	LOADER	1
45467	E	CHEBI:45467	PDBeChem	null	(2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID	null	null	LOADER	1
45468	E	CHEBI:45468	PDBeChem	null	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID	null	2009-10-17	LOADER	1
45469	E	CHEBI:45469	PDBeChem	null	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	null	2009-10-18	LOADER	1
45470	E	CHEBI:45470	PDBeChem	null	3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45471	E	CHEBI:45471	PDBeChem	null	GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE	null	null	LOADER	1
45473	E	CHEBI:45473	PDBeChem	null	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	null	2008-05-16	LOADER	1
45474	E	CHEBI:45474	PDBeChem	null	5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE	null	2008-05-16	LOADER	1
45477	E	CHEBI:45477	PDBeChem	null	6-THIO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45483	E	CHEBI:45483	PDBeChem	null	(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID	null	2008-05-16	LOADER	1
45484	E	CHEBI:45484	PDBeChem	null	S-METHYL THIOCYSTEINE GROUP	null	null	LOADER	1
45486	E	CHEBI:45486	PDBeChem	null	(3AR,6R,6AS)-6-((S)-((S)-CYCLOHEX-2-ENYL)(HYDROXY)METHYL)-6A-METHYL-4-OXO-HEXAHYDRO-2H-FURO[3,2-C]PYRROLE-6-CARBALDEHYDE	null	2008-05-16	LOADER	1
45488	E	CHEBI:45488	PDBeChem	null	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	null	2009-10-17	LOADER	1
45490	E	CHEBI:45490	PDBeChem	null	RIBAVIRIN MONOPHOSPHATE	null	2008-05-16	LOADER	1
45491	E	CHEBI:45491	PDBeChem	null	REIDISPONGIOLIDE A	null	2008-05-16	LOADER	1
45492	E	CHEBI:45492	PDBeChem	null	(2E,3S)-3-hydroxy-5'-[(4-hydroxypiperidin-1-yl)sulfonyl]-3-methyl-1,3-dihydro-2,3'-biindol-2'(1'H)-one	null	2008-05-16	LOADER	1
45494	E	CHEBI:45494	PDBeChem	null	S,S-ETHYLTHIOCYSTEINE	null	null	LOADER	1
45497	E	CHEBI:45497	PDBeChem	null	ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE	null	2008-05-16	LOADER	1
45498	E	CHEBI:45498	PDBeChem	null	2,5-DIAZIRIDIN-1-YL-3-(HYDROXYMETHYL)-6-METHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE	null	null	LOADER	1
45499	E	CHEBI:45499	PDBeChem	null	DIETHYL PROPANE-1,3-DIYLBISCARBAMATE	null	null	LOADER	1
45500	E	CHEBI:45500	PDBeChem	null	2-(4-((9S,10S,14S,Z)-18-(2-AMINO-2-OXOETHYL)-9-(CARBOXYMETHYL)-14-(NAPHTHALEN-1-YLMETHYL)-8,17,20-TRIOXO-7,16,19-TRIAZASPIRO[5.14]ICOS-11-EN-10-YL)PHENYL)MALONIC ACID	null	null	LOADER	1
45502	E	CHEBI:45502	PDBeChem	null	N-(SULFANYLACETYL)TYROSYLPROLYLMETHIONINAMIDE	null	2008-05-16	LOADER	1
45503	E	CHEBI:45503	PDBeChem	null	(1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL	null	2008-05-16	LOADER	1
45504	E	CHEBI:45504	PDBeChem	null	2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID	null	2017-02-22	LOADER	1
45505	E	CHEBI:45505	PDBeChem	null	5-(1-CARBOXY-1-PHOSPHONOOXY-ETHOXYL)-4-HYDROXY-3-PHOSPHONOOXY-CYCLOHEX-1-ENECARBOXYLIC ACID	null	2008-05-16	LOADER	1
45507	E	CHEBI:45507	PDBeChem	null	2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID	null	2008-05-16	LOADER	1
45508	E	CHEBI:45508	PDBeChem	null	4-[4-(4-fluorophenyl)-1-piperidin-4-yl-1H-imidazol-5-yl]pyrimidin-2-amine	null	2009-10-17	LOADER	1
45509	E	CHEBI:45509	PDBeChem	null	3-AMINO-AZACYCLOTRIDECAN-2-ONE	null	null	LOADER	1
45510	E	CHEBI:45510	PDBeChem	null	SHIKIMATE-3-PHOSPHATE	null	null	LOADER	1
45511	E	CHEBI:45511	PDBeChem	null	3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45512	E	CHEBI:45512	PDBeChem	null	O-BENZYLSULFONYL-SERINE	null	null	LOADER	1
45513	E	CHEBI:45513	PDBeChem	null	2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID	null	null	LOADER	1
45514	E	CHEBI:45514	PDBeChem	null	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	null	2008-05-16	LOADER	1
45516	E	CHEBI:45516	PDBeChem	null	HYDROXY[3-(6-METHYLPYRIDIN-2-YL)PROPYL]FORMAMIDE	null	2008-05-16	LOADER	1
45518	E	CHEBI:45518	PDBeChem	null	D-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	null	null	LOADER	1
45519	E	CHEBI:45519	PDBeChem	null	N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE	null	2009-10-17	LOADER	1
45520	E	CHEBI:45520	PDBeChem	null	2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE	null	2008-05-16	LOADER	1
45524	E	CHEBI:45524	PDBeChem	null	4-methyl-N-{(5Z)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-4,5-dihydro-1,3-thiazol-2-yl}benzenesulfonamide	null	2009-10-17	LOADER	1
45526	E	CHEBI:45526	PDBeChem	null	4-SULFOMETHYL-L-PHENYLALANINE	null	2008-05-16	LOADER	1
45527	E	CHEBI:45527	PDBeChem	null	SANGLIFEHRIN A	null	2009-10-17	LOADER	1
45528	E	CHEBI:45528	PDBeChem	null	L-NAPHTHYL-1-ACETAMIDO BORONIC ACID ALANINE	null	null	LOADER	1
45529	E	CHEBI:45529	PDBeChem	null	(S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
45533	E	CHEBI:45533	PDBeChem	null	(21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE	null	null	LOADER	1
45534	E	CHEBI:45534	PDBeChem	null	2,4-DIHYDROXY-TRANS CINNAMIC ACID	null	null	LOADER	1
45537	E	CHEBI:45537	PDBeChem	null	1,6-DIMETHYL-4-(4-(4-(1-METHYLPYRIDINIUM-4-YLAMINO)PHENYLCARBAMOYL)PHENYLAMINO)QUINOLINIUM	null	2008-05-16	LOADER	1
45539	E	CHEBI:45539	PDBeChem	null	[3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45540	E	CHEBI:45540	PDBeChem	null	1-methyl-3-oxo-1,3-dihydro-2,1-benzothiazole-5-sulfonamide	null	2009-10-17	LOADER	1
45543	E	CHEBI:45543	PDBeChem	null	4-(4-FLUOROPHENYL)-1-CYCLOROPROPYLMETHYL-5-(4-PYRIDYL)-IMIDAZOLE	null	2009-10-17	LOADER	1
45544	E	CHEBI:45544	PDBeChem	null	1-HYDROXY-1-THIO-GLYCEROL	null	null	LOADER	1
45545	E	CHEBI:45545	PDBeChem	null	N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
45546	E	CHEBI:45546	PDBeChem	null	(S)-PARA-NITROSTYRENE OXIDE	null	2008-05-16	LOADER	1
45547	E	CHEBI:45547	PDBeChem	null	1-{4-[3-(2-methoxybenzyloxy)propoxy]phenyl}-6-(1,2,3,4-tetrahydroquinolin-7-yloxymethyl)piperazin-2-one	null	2009-10-17	LOADER	1
45552	E	CHEBI:45552	PDBeChem	null	3-[(3'-AMINOMETHYL-BIPHENYL-4-CARBONYL)-AMINO]-2-(3-CARBAMIMIDOYL-BENZYL)-BUTYRIC ACID METHYL ESTER	null	null	LOADER	1
45553	E	CHEBI:45553	PDBeChem	null	O-[(S)-hydroxy(methyl)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
45555	E	CHEBI:45555	PDBeChem	null	S-HEXYLCYSTEINE	null	null	LOADER	1
45556	E	CHEBI:45556	PDBeChem	null	2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL	null	2008-05-16	LOADER	1
45560	E	CHEBI:45560	PDBeChem	null	sucrose octasulfate	null	2008-01-09	LOADER	1
45566	E	CHEBI:45566	PDBeChem	null	(R)-RETRO-THIORPHAN	null	2009-10-17	LOADER	1
45570	E	CHEBI:45570	PDBeChem	null	N-PROPARGYL-1(S)-AMINOINDAN	null	2008-05-16	LOADER	1
45348	E	CHEBI:45348	PDBeChem	null	3-{6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl}phenol	null	2007-10-19	LOADER	1
45350	E	CHEBI:45350	PDBeChem	null	PURINE RIBOSIDE	null	2008-05-16	LOADER	1
45351	E	CHEBI:45351	PDBeChem	null	4'-THIO-4'-DEOXY-CYTOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45354	E	CHEBI:45354	PDBeChem	null	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	null	null	LOADER	1
45356	E	CHEBI:45356	PDBeChem	null	7,8-DIHYDRO-7,7-DIMETHYL-6-HYDROXYPTERIN	null	null	LOADER	1
45357	E	CHEBI:45357	PDBeChem	null	N-PROPARGYL-1(R)-AMINONDAN	null	2017-02-22	LOADER	1
45359	E	CHEBI:45359	PDBeChem	null	GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE	null	2008-05-16	LOADER	1
45361	E	CHEBI:45361	PDBeChem	null	2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
45362	E	CHEBI:45362	PDBeChem	null	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	null	2008-05-16	LOADER	1
45363	E	CHEBI:45363	PDBeChem	null	1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE	null	2008-05-16	LOADER	1
45365	E	CHEBI:45365	PDBeChem	null	RHODOPINAL GLUCOSIDE	null	2014-08-04	LOADER	1
45368	E	CHEBI:45368	PDBeChem	null	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	null	2008-05-16	LOADER	1
45369	E	CHEBI:45369	PDBeChem	null	3-[(1S)-1-(dimethylamino)ethyl]phenol	null	null	LOADER	1
45371	E	CHEBI:45371	PDBeChem	null	8-DEMETHYL-8-DIMETHYLAMINO-FLAVIN-ADENINE-DINUCLEOTIDE	null	2008-05-16	LOADER	1
45372	E	CHEBI:45372	PDBeChem	null	4-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione	null	2008-05-16	LOADER	1
45375	E	CHEBI:45375	PDBeChem	null	6,7-DIOXO-5H-8-RIBITYLAMINOLUMAZINE	null	2008-05-16	LOADER	1
45377	E	CHEBI:45377	PDBeChem	null	2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID	null	2017-02-22	LOADER	1
45378	E	CHEBI:45378	PDBeChem	null	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-PHENOXAZIN-3-ONE	null	null	LOADER	1
45380	E	CHEBI:45380	PDBeChem	null	N-HYDROXY-2-[4-(4-PHENOXY-BENZENESULFONYL)-TETRAHYDRO-PYRAN-4-YL]-ACETAMIDE	null	null	LOADER	1
45382	E	CHEBI:45382	PDBeChem	null	(1R)-1,3-diphenylpropyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate	null	2009-10-17	LOADER	1
45384	E	CHEBI:45384	PDBeChem	null	2-[O-PHOSPHONOPYRIDOXYL]-AMINO-PENTANOIC ACID	null	null	LOADER	1
45385	E	CHEBI:45385	PDBeChem	null	RHODAMINE 6G ion	null	2009-06-30	LOADER	1
45386	E	CHEBI:45386	PDBeChem	null	4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID	null	2009-10-17	LOADER	1
45387	E	CHEBI:45387	PDBeChem	null	RHODOPIN GLUCOSIDE	null	null	LOADER	1
45391	E	CHEBI:45391	PDBeChem	null	2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE	null	2008-05-16	LOADER	1
45393	E	CHEBI:45393	PDBeChem	null	rifamycin CGP 4832	null	2007-11-05	LOADER	1
45397	E	CHEBI:45397	PDBeChem	null	4N-MALONYL-CYSTEINYL-2,4-DIAMINOBUTYRATE DISULFIDE	null	null	LOADER	1
45399	E	CHEBI:45399	PDBeChem	null	2'-O-[(5'-PHOSPHO)RIBOSYL]ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45400	E	CHEBI:45400	PDBeChem	null	S-[S-THIOPYRIDOXAMINYL]CYSTEINE	null	null	LOADER	1
45401	E	CHEBI:45401	PDBeChem	null	(R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	null	null	LOADER	1
45402	E	CHEBI:45402	PDBeChem	null	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	null	2008-05-16	LOADER	1
45403	E	CHEBI:45403	PDBeChem	null	1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL-3-YL)-ETHYLCARBAMOYL]-5-PHENYL-PENTYL}-PHOSPHINIC ACID	null	null	LOADER	1
45404	E	CHEBI:45404	PDBeChem	null	3-(7-HYDROXY-8-RIBITYLLUMAZINE-6-YL) PROPIONIC ACID	null	2008-05-16	LOADER	1
45405	E	CHEBI:45405	PDBeChem	null	(3S)-3-({(2S)-2-[5-tert-butyl-3-{[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]amino}-2-oxopyrazin-1(2H)-yl]butanoyl}amino)-5-[hexyl(methyl)amino]-4-oxopentanoate	null	2008-05-16	LOADER	1
45406	E	CHEBI:45406	PDBeChem	null	(2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL	null	2008-05-16	LOADER	1
45407	E	CHEBI:45407	PDBeChem	null	[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl hydrogen hex-5-enylphosphonate	null	2008-05-16	LOADER	1
45413	E	CHEBI:45413	PDBeChem	null	SUCCINYL(CARBADETHIA)-COENZYME A	null	2008-05-16	LOADER	1
45414	E	CHEBI:45414	PDBeChem	null	1-HEXADECANOSULFONYL-O-L-SERINE	null	null	LOADER	1
45415	E	CHEBI:45415	PDBeChem	null	(R)-PARA-NITROSTYRENE OXIDE	null	2008-05-16	LOADER	1
45417	E	CHEBI:45417	PDBeChem	null	(3S,4AS,8AS)-N-(TERT-BUTYL)-2-[(3S)-3-({3-(METHYLSULFONYL)-N-[(PYRIDIN-3-YLOXY)ACETYL]-L-VALYL}AMINO)-2-OXO-4-PHENYLBUTYL]DECAHYDROISOQUINOLINE-3-CARBOXAMIDE	null	2008-05-16	LOADER	1
45418	E	CHEBI:45418	PDBeChem	null	2'-O-[2-(METHOXY)ETHYL]-2-THIOTHYMIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45419	E	CHEBI:45419	PDBeChem	null	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	null	null	LOADER	1
45423	E	CHEBI:45423	PDBeChem	null	ACETIC ACID SALICYLOYL-AMINO-ESTER	null	null	LOADER	1
45424	E	CHEBI:45424	PDBeChem	null	9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID	null	null	LOADER	1
45428	E	CHEBI:45428	PDBeChem	null	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	null	2009-10-17	LOADER	1
45430	E	CHEBI:45430	PDBeChem	null	N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE	null	null	LOADER	1
45431	E	CHEBI:45431	PDBeChem	null	(3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE	null	2008-05-16	LOADER	1
45432	E	CHEBI:45432	PDBeChem	null	(C8-S)-HYDANTOCIDIN 5'-PHOSPHATE	null	null	LOADER	1
45433	E	CHEBI:45433	PDBeChem	null	S-[2-(AMINOSULFONYL)ETHYL]-D-CYSTEINE	null	2008-05-16	LOADER	1
45434	E	CHEBI:45434	PDBeChem	null	3-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE	null	2008-05-16	LOADER	1
45435	E	CHEBI:45435	PDBeChem	null	C16-ETHOXY-RAPAMYCIN,IMMUNOSUPPRESSANT DRUG	null	null	LOADER	1
45439	E	CHEBI:45439	PDBeChem	null	N-[4-({4-[5-(DIMETHYLAMINO)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE	null	2008-05-16	LOADER	1
45443	E	CHEBI:45443	PDBeChem	null	3-AMINO-4-OXYBENZYL-2-BUTANONE	null	null	LOADER	1
45444	E	CHEBI:45444	PDBeChem	null	3-DEOXY-D-LYXO-HEXONIC ACID	null	2008-05-16	LOADER	1
45445	E	CHEBI:45445	PDBeChem	null	N-[(3R,4R)-4-{[(4-{[5-(3,3-dimethylpiperidin-1-yl)-2-hydroxyphenyl]carbonyl}phenyl)carbonyl]amino}azepan-3-yl]isonicotinamide	null	2008-05-16	LOADER	1
45446	E	CHEBI:45446	PDBeChem	null	(R)-2-(3-ADAMANTAN-1-YL-UREIDO)-3-(3-CARBAMIMIDOYL-PHENYL)-N-PHENETHYL-PROPIONAMIDE	null	2008-05-16	LOADER	1
45447	E	CHEBI:45447	PDBeChem	null	(C8-R)-HYDANTOCIDIN 5'-PHOSPHATE	null	null	LOADER	1
45449	E	CHEBI:45449	PDBeChem	null	(1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM	null	2008-05-16	LOADER	1
45450	E	CHEBI:45450	PDBeChem	null	N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	null	2008-05-16	LOADER	1
45452	E	CHEBI:45452	PDBeChem	null	4-[1-(cyclopropylmethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-amine	null	2014-07-28	LOADER	1
45454	E	CHEBI:45454	PDBeChem	null	N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}-2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)-L-TRYPTOPHAN	null	2008-05-16	LOADER	1
45455	E	CHEBI:45455	PDBeChem	null	2-DEOXY-ALPHA-RHAMNOSE	null	2008-05-16	LOADER	1
45456	E	CHEBI:45456	PDBeChem	null	1-{4-[4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]benzyl}piperidin-4-ol	null	2008-05-16	LOADER	1
45458	E	CHEBI:45458	PDBeChem	null	N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE	null	2009-10-18	LOADER	1
45252	E	CHEBI:45252	PDBeChem	null	N-[(3R,4R)-4-{[(4-{[5-(4,4-dimethylpiperidin-1-yl)-2-hydroxyphenyl]carbonyl}phenyl)carbonyl]amino}azepan-3-yl]isonicotinamide	null	2008-05-16	LOADER	1
45254	E	CHEBI:45254	PDBeChem	null	(1-methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone	null	2009-10-17	LOADER	1
45261	E	CHEBI:45261	PDBeChem	null	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45263	E	CHEBI:45263	PDBeChem	null	N(6)-(2,5-dimethoxybenzyl)-N(6)-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine	null	2009-10-17	LOADER	1
45266	E	CHEBI:45266	PDBeChem	null	4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)-BENZOIC ACID	null	2008-05-16	LOADER	1
45268	E	CHEBI:45268	PDBeChem	null	N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE	null	2008-05-16	LOADER	1
45269	E	CHEBI:45269	PDBeChem	null	5-methyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole	null	2008-05-16	LOADER	1
45270	E	CHEBI:45270	PDBeChem	null	[(4Z)-2-[(1Z)-4-AMINO-4-OXOBUTANIMIDOYL]-4-(2-METHYLPROPYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
45271	E	CHEBI:45271	PDBeChem	null	1-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidin-2(1H)-one	null	2008-05-16	LOADER	1
45274	E	CHEBI:45274	PDBeChem	null	2-AMINOPROP-2-ENAMIDE	null	null	LOADER	1
45275	E	CHEBI:45275	PDBeChem	null	N-{3-[3-(dimethylamino)propyl]-5-(trifluoromethyl)phenyl}-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide	null	2009-10-17	LOADER	1
45277	E	CHEBI:45277	PDBeChem	null	N-(5-methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amine	null	2008-05-16	LOADER	1
45278	E	CHEBI:45278	PDBeChem	null	1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperidin-1-yl]methyl}isoquinoline	null	2008-05-16	LOADER	1
45279	E	CHEBI:45279	PDBeChem	null	CIS-N-TERT-BUTYL-DECAHYDRO-2-[2(R)-HYDROXY-4-PHENYL-3(S)-[[N-2-QUINOLYLCARBONYL-L-ASPARAGINYL]AMINO]BUTYL]-(4AS)-ISOQUINOLINE-3(S)-CARBOXAMIDE	null	2017-02-22	LOADER	1
45282	E	CHEBI:45282	PDBeChem	null	PHOSPHORIBOSYL ATP	null	2008-05-16	LOADER	1
45283	E	CHEBI:45283	PDBeChem	null	{(1S)-1-BENZYL-4-[3-CARBAMOYL-1-(1-CARBAMOYL-2-PHENYL-ETHYLCARBAMOYL)-(S)-PROPYLCARBAMOYL]-2-OXO-5-PHENYL-PENTYL}-CARBAMIC ACID TERT-BUTYL ESTER	null	2008-05-16	LOADER	1
45284	E	CHEBI:45284	PDBeChem	null	N-(4-PHENYLAMINO-QUINAZOLIN-6-YL)-ACRYLAMIDE	null	2008-05-16	LOADER	1
45286	E	CHEBI:45286	PDBeChem	null	1,2-DIDECANOYL-SN-GLYCERO-3-[PHOSPHO-L-SERINE]	null	2008-05-16	LOADER	1
45287	E	CHEBI:45287	PDBeChem	null	{(2R)-4-(4-HYDROXYBENZYL)-2-[2-(1H-IMIDAZOL-4-YL)ETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE	null	2008-05-16	LOADER	1
45288	E	CHEBI:45288	PDBeChem	null	(S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propionic acid	null	2009-10-18	LOADER	1
45289	E	CHEBI:45289	PDBeChem	null	(1S,4S,5S)-1,4,5-trihydroxy-3-[3-(phenylthio)phenyl]cyclohex-2-ene-1-carboxylic acid	null	2008-05-16	LOADER	1
45290	E	CHEBI:45290	PDBeChem	null	(7R,17E,20E)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSA-17,20-DIEN-1-AMINIUM 4-OXIDE	null	2008-05-16	LOADER	1
45291	E	CHEBI:45291	PDBeChem	null	2-CARBONYLQUINOLINE	null	null	LOADER	1
45294	E	CHEBI:45294	PDBeChem	null	5'-O-[N-(L-GLUTAMINYL)-SULFAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
45295	E	CHEBI:45295	PDBeChem	null	2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL-BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	null	2009-10-17	LOADER	1
45297	E	CHEBI:45297	PDBeChem	null	6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID	null	null	LOADER	1
45298	E	CHEBI:45298	PDBeChem	null	6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE	null	null	LOADER	1
45299	E	CHEBI:45299	PDBeChem	null	3-{[(2,2,4,5,5-PENTAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-L-ALANINE	null	2008-05-16	LOADER	1
45301	E	CHEBI:45301	PDBeChem	null	4'-HYDROXYMETHYL-4,5',8-TRIMETHYLPSORALEN	null	null	LOADER	1
45302	E	CHEBI:45302	PDBeChem	null	(5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione	null	2008-05-16	LOADER	1
45303	E	CHEBI:45303	PDBeChem	null	4-(3,5-dimethylphenoxy)-5-{[(furan-2-ylmethyl)sulfanyl]methyl}-3-iodo-6-methylpyridin-2(1H)-one	null	2008-05-16	LOADER	1
45305	E	CHEBI:45305	PDBeChem	null	4-{[1-METHYL-5-(2-METHYL-BENZOIMIDAZOL-1-YLMETHYL)-1H-BENZOIMIDAZOL-2-YLMETHYL]-AMINO}-BENZAMIDINE	null	null	LOADER	1
45306	E	CHEBI:45306	PDBeChem	null	(2R)-2-amino-7-{[(1R)-1-carboxyethyl]amino}-7-oxoheptanoic acid	null	2008-05-16	LOADER	1
45309	E	CHEBI:45309	PDBeChem	null	THYMIDINE-5'-THIOPHOSPHATE	null	2008-05-16	LOADER	1
45314	E	CHEBI:45314	PDBeChem	null	(2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL	null	2008-05-16	LOADER	1
45315	E	CHEBI:45315	PDBeChem	null	N-PROPYL-TARTRAMIC ACID	null	null	LOADER	1
45316	E	CHEBI:45316	PDBeChem	null	3-{[(2,2,5,5-TETRAMETHYL-1-OXO-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE	null	2008-05-16	LOADER	1
45318	E	CHEBI:45318	PDBeChem	null	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	null	null	LOADER	1
45319	E	CHEBI:45319	PDBeChem	null	RESPINOMYCIN D	null	2008-05-16	LOADER	1
45320	E	CHEBI:45320	PDBeChem	null	(1R)-2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol	null	2008-05-16	LOADER	1
45321	E	CHEBI:45321	PDBeChem	null	2-{(2R)-4-[2-(1H-imidazol-1-yl)-6-methylpyrimidin-4-yl]-1-isobutyrylpiperazin-2-yl}-N-[2-(4-methoxyphenyl)ethyl]acetamide	null	2018-02-22	LOADER	1
45322	E	CHEBI:45322	PDBeChem	null	2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE	null	null	LOADER	1
45324	E	CHEBI:45324	PDBeChem	null	4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE	null	2008-05-16	LOADER	1
45325	E	CHEBI:45325	PDBeChem	null	(3R,6R,8aS)-6-[(benzylsulfonyl)amino]-N-(3-carbamimidamidopropyl)-5-oxohexahydro-5H-[1,3]thiazolo[3,2-a]pyridine-3-carboxamide	null	2008-03-19	LOADER	1
45326	E	CHEBI:45326	PDBeChem	null	ARGADIN	null	null	LOADER	1
45328	E	CHEBI:45328	PDBeChem	null	1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS-PHOSPHONIC ACID	null	2009-10-17	LOADER	1
45329	E	CHEBI:45329	PDBeChem	null	N-[(1S)-1-(1,3-benzothiazol-2-ylcarbonyl)-4-carbamimidamidobutyl]cyclopentanecarboxamide	null	2008-03-19	LOADER	1
45330	E	CHEBI:45330	PDBeChem	null	(4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	null	2009-10-17	LOADER	1
45331	E	CHEBI:45331	PDBeChem	null	1-(4-carboxy-2-guanidinophenyl)-5,5-bis(hydroxymethyl)pyrrolidin-2-one	null	2013-06-20	LOADER	1
45332	E	CHEBI:45332	PDBeChem	null	PHOSPHORIC ACID MONO-[2-(4-{2-[4-(2-HYDROXY-ETHOXY)-CYCLOHEXYLIDENE]-ETHYLIDENE}-CYCLOHEXYLOXY) -ETHYL] ESTER	null	2008-05-16	LOADER	1
45333	E	CHEBI:45333	PDBeChem	null	1-O-METHYL-ALPHA-RHAMNOSE	null	2008-05-16	LOADER	1
45334	E	CHEBI:45334	PDBeChem	null	9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
45335	E	CHEBI:45335	PDBeChem	null	N-[(3R,4R)-4-{[(4-{[5-(3,3-dimethylpiperidin-1-yl)-2-fluoro-6-hydroxyphenyl]carbonyl}phenyl)carbonyl]amino}azepan-3-yl]isonicotinamide	null	2008-05-16	LOADER	1
45336	E	CHEBI:45336	PDBeChem	null	N-{(3R,4R)-4-[({4-[(2-hydroxy-5-piperidin-1-ylphenyl)carbonyl]phenyl}carbonyl)amino]azepan-3-yl}isonicotinamide	null	2008-05-16	LOADER	1
45337	E	CHEBI:45337	PDBeChem	null	N-METHYL-1(R)-AMINOINDAN	null	null	LOADER	1
45339	E	CHEBI:45339	PDBeChem	null	6-(4-{(1S,2S)-2-amino-1-[(dimethylamino)carbonyl]-3-[(3S)-3-fluoropyrrolidin-1-yl]-3-oxopropyl}phenyl)-1H-[1,2,4]triazolo[1,5-a]pyridin-4-ium	null	2009-10-17	LOADER	1
45340	E	CHEBI:45340	PDBeChem	null	9-butyl-8-(3-methoxybenzyl)-9H-purin-6-amine	null	2009-10-17	LOADER	1
45341	E	CHEBI:45341	PDBeChem	null	(1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE	null	2008-05-16	LOADER	1
45342	E	CHEBI:45342	PDBeChem	null	(1R,3A'S,10'S,10A'R)-7-METHOXY-2-OXO-10',10A'-DIHYDRO-2H,3A'H-SPIRO[NAPHTHALENE-1,3'-PENTALENO[1,2-B]NAPHTHALEN]-10'-YL 2,6-DIDEOXY-2-(METHYLAMINO)-ALPHA-D-GALACTOPYRANOSIDE	null	2009-12-02	LOADER	1
45343	E	CHEBI:45343	PDBeChem	null	[3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
45344	E	CHEBI:45344	PDBeChem	null	ADENYLATE-3'-PHOSPHATE-[[2'-DEOXY-URIDINE-5'-PHOSPHATE]-3'-PHOSPHATE]	null	2009-10-17	LOADER	1
45345	E	CHEBI:45345	PDBeChem	null	N-(4-NITROBENZOYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)-L-PROLINAMIDE	null	2008-05-16	LOADER	1
45346	E	CHEBI:45346	PDBeChem	null	(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL	null	2008-05-16	LOADER	1
45347	E	CHEBI:45347	PDBeChem	null	C49-METHYL RAPAMYCIN	null	2008-05-16	LOADER	1
45166	E	CHEBI:45166	PDBeChem	null	8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-2-CARBOXYLIC ACID	null	null	LOADER	1
45167	E	CHEBI:45167	PDBeChem	null	NDELTA-(N'-SULPHODIAMINOPHOSPHINYL)-L-ORNITHINE	null	null	LOADER	1
45168	E	CHEBI:45168	PDBeChem	null	N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-2-METHYL-L-GLUTAMIC ACID	null	null	LOADER	1
45169	E	CHEBI:45169	PDBeChem	null	[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45170	E	CHEBI:45170	PDBeChem	null	9-butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine	null	2009-10-17	LOADER	1
45172	E	CHEBI:45172	PDBeChem	null	3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL	null	null	LOADER	1
45173	E	CHEBI:45173	PDBeChem	null	2-AMINO-7-DEAZA-(2'',3''-DIHYDROXY-CYCLOPENTYLAMINO)-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45174	E	CHEBI:45174	PDBeChem	null	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)	null	2008-05-16	LOADER	1
45175	E	CHEBI:45175	PDBeChem	null	AGLYCON OF PEPLOMYCIN	null	2008-05-16	LOADER	1
45176	E	CHEBI:45176	PDBeChem	null	3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID	null	2009-10-18	LOADER	1
45177	E	CHEBI:45177	PDBeChem	null	[(1-AMINO-3-METHYL-BUTYL)-HYDROXY-PHOSPHINOYL]-ACETIC ACID	null	null	LOADER	1
45178	E	CHEBI:45178	PDBeChem	null	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	null	2008-05-16	LOADER	1
45179	E	CHEBI:45179	PDBeChem	null	ALPHA-METHYL-O-PHOSPHOTYROSINE	null	2008-05-16	LOADER	1
45180	E	CHEBI:45180	PDBeChem	null	3-(5-amino-7-hydroxy-2H-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-N-(2-{[2-(hydroxymethyl)phenyl]sulfanyl}benzyl)benzamide	null	2009-10-17	LOADER	1
45181	E	CHEBI:45181	PDBeChem	null	PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE	null	null	LOADER	1
45183	E	CHEBI:45183	PDBeChem	null	3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE	null	2008-05-16	LOADER	1
45184	E	CHEBI:45184	PDBeChem	null	N-({(1R,4AR)-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-2,3,4,4A-TETRAHYDRO-1H-PYRIMIDO[1,2-A]QUINOLIN-1-YL}CARBONYL)SERYLARGINYLSERYL-N~5~-FORMYL-N~1~-[9-{3-[FORMYL(HYDROXY)AMINO]PROPYL}-3,6-BIS(1-HYDROXYETHYL)-2,5,8,11-TETRAOXO-1,4,7,10-TETRAAZACYCLOHEXADECAN-12-YL]-N~5~-HYDROXYORNITHINAMIDE	null	2008-05-16	LOADER	1
45185	E	CHEBI:45185	PDBeChem	null	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
45186	E	CHEBI:45186	PDBeChem	null	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	null	2009-10-17	LOADER	1
45188	E	CHEBI:45188	PDBeChem	null	P-METHYL AMINOPHOSPHINIC ACID	null	null	LOADER	1
45189	E	CHEBI:45189	PDBeChem	null	2-ETHYL-1-PHENYL-ISOTHIOUREA	null	null	LOADER	1
45190	E	CHEBI:45190	PDBeChem	null	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	null	null	LOADER	1
45191	E	CHEBI:45191	PDBeChem	null	2-METHYLCARBAMOYL-3-(4-PHOSPHONOOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID	null	2008-05-16	LOADER	1
45193	E	CHEBI:45193	PDBeChem	null	N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-D-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE	null	2008-05-16	LOADER	1
45194	E	CHEBI:45194	PDBeChem	null	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE	null	null	LOADER	1
45195	E	CHEBI:45195	PDBeChem	null	(9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE	null	2009-10-17	LOADER	1
45197	E	CHEBI:45197	PDBeChem	null	8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE	null	2008-05-16	LOADER	1
45198	E	CHEBI:45198	PDBeChem	null	2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID	null	null	LOADER	1
45200	E	CHEBI:45200	PDBeChem	null	CE1-METHYLENE-HYDROXY-PHOSPHOTYROSINE	null	null	LOADER	1
45201	E	CHEBI:45201	PDBeChem	null	9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
45203	E	CHEBI:45203	PDBeChem	null	ARGIFIN	null	2008-05-16	LOADER	1
45204	E	CHEBI:45204	PDBeChem	null	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	null	null	LOADER	1
45205	E	CHEBI:45205	PDBeChem	null	PUROMYCIN-N-AMINOPHOSPHONIC ACID	null	2008-05-16	LOADER	1
45206	E	CHEBI:45206	PDBeChem	null	N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE	null	2008-05-16	LOADER	1
45207	E	CHEBI:45207	PDBeChem	null	PHOSPHORIC ACID MONO-[3,4,6-TRIHYDROXY-5-(1-HYDROXY-ETHYLAMINO)-TETRAHYDRO-PYRAN-2-YLMETHYL] ESTER	null	2008-05-16	LOADER	1
45210	E	CHEBI:45210	PDBeChem	null	(18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate	null	2018-09-06	LOADER	1
45211	E	CHEBI:45211	PDBeChem	null	8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-2-FLUORO-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
45215	E	CHEBI:45215	PDBeChem	null	3-pyrrolidin-1-yl-N-[6-(3-pyrrolidin-1-ylpropionylamino)acridin-3-yl]propionamide	null	2009-10-18	LOADER	1
45216	E	CHEBI:45216	PDBeChem	null	(2E,4R,5S)-2,3,4,5-tetrahydroxy-6-(palmitoyloxy)hex-2-enoic acid	null	null	LOADER	1
45217	E	CHEBI:45217	PDBeChem	null	METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE	null	null	LOADER	1
45219	E	CHEBI:45219	PDBeChem	null	2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYLENE)-AMINO]-SUCCINIC ACID	null	null	LOADER	1
45220	E	CHEBI:45220	PDBeChem	null	9-butyl-8-(4-methoxybenzyl)-9H-purin-6-amine	null	2009-10-17	LOADER	1
45221	E	CHEBI:45221	PDBeChem	null	(1S,2S,3E,5E,7E,10S,11S,12S)-12-[(2R,4E,6E,8Z,10R,12E,14E,16Z,18S,19Z)-10,18-dihydroxy-12,16,19-trimethyl-11,22-dioxooxacyclodocosa-4,6,8,12,14,16,19-heptaen-2-yl]-2,11-dihydroxy-1,10-dimethyl-9-oxotrideca-3,5,7-trien-1-yl 6-deoxy-2,4-di-O-methyl-beta-L-galactopyranoside	null	2008-05-16	LOADER	1
45222	E	CHEBI:45222	PDBeChem	null	2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL-10-DEHYDRO-3-OXO(8-AZA)PHENOXAZINE	null	null	LOADER	1
45224	E	CHEBI:45224	PDBeChem	null	2'-DEOXY-N6-(R)STYRENE OXIDE ADENOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
45225	E	CHEBI:45225	PDBeChem	null	(6R)-6-({[1-(3-hydroxypropyl)-1,7-dihydroquinolin-7-yl]oxy}methyl)-1-(4-{3-[(2-methoxybenzyl)oxy]propoxy}phenyl)piperazin-2-one	null	2012-09-27	LOADER	1
45229	E	CHEBI:45229	PDBeChem	null	PARA-NITROPHENYLALANINE	null	2008-05-16	LOADER	1
45231	E	CHEBI:45231	PDBeChem	null	8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9-PENT-9H-PURIN-6-YLAMINE	null	2009-10-17	LOADER	1
45232	E	CHEBI:45232	PDBeChem	null	HISTIDINE-METHYL-ESTER	null	2008-05-16	LOADER	1
45233	E	CHEBI:45233	PDBeChem	null	3-(MERCAPTOMETHYLENE)PYRIDINE	null	null	LOADER	1
45234	E	CHEBI:45234	PDBeChem	null	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	null	2008-05-16	LOADER	1
45235	E	CHEBI:45235	PDBeChem	null	4-OXO-3-[2-(5-{[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-METHYL}-THIOPHEN-2-YL)-ACETYLAMINO]-PENTANOIC ACID	null	2008-05-16	LOADER	1
45236	E	CHEBI:45236	PDBeChem	null	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	null	2016-02-25	LOADER	1
45237	E	CHEBI:45237	PDBeChem	null	REIDISPONGIOLIDE C	null	2008-05-16	LOADER	1
45238	E	CHEBI:45238	PDBeChem	null	3'-PHOSPHATE-ADENOSINE-5'-PHOSPHATE SULFATE	null	2008-05-16	LOADER	1
45239	E	CHEBI:45239	PDBeChem	null	PYRIDIN-4-YLMETHANOL	null	2008-05-16	LOADER	1
45241	E	CHEBI:45241	PDBeChem	null	3-[O-PHOSPHONOPYRIDOXYL]--AMINO-BENZOIC ACID	null	null	LOADER	1
45242	E	CHEBI:45242	PDBeChem	null	[PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE	null	2009-10-17	LOADER	1
45244	E	CHEBI:45244	PDBeChem	null	6-DEOXY-MANNOSE-1'-PHOSPHATE	null	null	LOADER	1
45245	E	CHEBI:45245	PDBeChem	null	quinoxaline-2-carboxylic acid	null	2016-07-21	LOADER	1
45246	E	CHEBI:45246	PDBeChem	null	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	null	2009-10-17	LOADER	1
45247	E	CHEBI:45247	PDBeChem	null	PYRUVAMIDE	null	null	LOADER	1
45249	E	CHEBI:45249	PDBeChem	null	5-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYLOCTACOSA-2,6,10,14,18,22,26-HEPTAENYL]-2,3-DIMETHYLBENZO-1,4-QUINONE	null	2008-05-16	LOADER	1
45250	E	CHEBI:45250	PDBeChem	null	2-[O-PHOSPHONOPYRIDOXYL]-AMINO- BUTYRIC ACID	null	null	LOADER	1
45043	E	CHEBI:45043	PDBeChem	null	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE	null	2008-05-16	LOADER	1
45045	E	CHEBI:45045	PDBeChem	null	METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))-L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE	null	2008-05-16	LOADER	1
45046	E	CHEBI:45046	PDBeChem	null	1-{[1-(2-amino-3-phenylpropionyl)pyrrolidine-2-carbonyl]amino}-2-(3-cyanophenyl)ethaneboronic acid	null	2015-01-07	LOADER	1
45048	E	CHEBI:45048	PDBeChem	null	5'-O-[N-(PROLYL)-SULFAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
45049	E	CHEBI:45049	PDBeChem	null	2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol	null	2008-05-16	LOADER	1
45051	E	CHEBI:45051	PDBeChem	null	[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID	null	2008-05-16	LOADER	1
45053	E	CHEBI:45053	PDBeChem	null	PTERIN-6-YL-METHYL-MONOPHOSPHATE	null	null	LOADER	1
45055	E	CHEBI:45055	PDBeChem	null	4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID	null	null	LOADER	1
45056	E	CHEBI:45056	PDBeChem	null	(2S)-N-tert-butylpiperidine-2-carboxamide	null	2008-03-11	LOADER	1
45057	E	CHEBI:45057	PDBeChem	null	5'-O-{(S)-hydroxy[(3-{[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]amino}propanoyl)oxy]phosphoryl}cytidine	null	2008-05-16	LOADER	1
45058	E	CHEBI:45058	PDBeChem	null	2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-hydroxyphenoxy)pyrimidin-4-yl]isoxazol-5(2H)-one	null	2009-10-17	LOADER	1
45059	E	CHEBI:45059	PDBeChem	null	3,7-DIMETHYL-1-(5-OXOHEXYL)-3,7-DIHYDRO-1H-PURINE-2,6-DIONE	null	2009-10-17	LOADER	1
45061	E	CHEBI:45061	PDBeChem	null	1,3-PROPYLENE-BIS-N,N'-SYN-4-PYRIDINIUMALDOXIME	null	2009-10-17	LOADER	1
45062	E	CHEBI:45062	PDBeChem	null	PSEUDOURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45063	E	CHEBI:45063	PDBeChem	null	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	null	2008-05-16	LOADER	1
45069	E	CHEBI:45069	PDBeChem	null	(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE	null	2008-05-16	LOADER	1
45071	E	CHEBI:45071	PDBeChem	null	CIS-5-METHYL-4-OXOPROLINE	null	null	LOADER	1
45076	E	CHEBI:45076	PDBeChem	null	1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE	null	null	LOADER	1
45078	E	CHEBI:45078	PDBeChem	null	3,6,12,15,18,21,24-HEPTAOXAHEXATRIACONTAN-1-OL	null	2008-05-16	LOADER	1
45082	E	CHEBI:45082	PDBeChem	null	8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-	null	2009-10-17	LOADER	1
45083	E	CHEBI:45083	PDBeChem	null	METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO-2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]-3-PHENYL PROPANOATE	null	2008-05-16	LOADER	1
45084	E	CHEBI:45084	PDBeChem	null	1-BENZYL-(R)-PROPYLAMINE	null	2008-05-16	LOADER	1
45086	E	CHEBI:45086	PDBeChem	null	L-PHENYLALANINOL	null	2016-02-25	LOADER	1
45087	E	CHEBI:45087	PDBeChem	null	N-[(3S)-2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]thieno[3,2-b]pyridine-2-sulfonamide	null	2007-10-05	LOADER	1
45090	E	CHEBI:45090	PDBeChem	null	N-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}pyridine-3-carboxamide	null	2008-02-20	LOADER	1
45093	E	CHEBI:45093	PDBeChem	null	(DIPHOSPHONO)AMINOPHOSPHONIC ACID	null	2008-05-16	LOADER	1
45094	E	CHEBI:45094	PDBeChem	null	3-cyclohexyl-1-[2-(methyl{[(3R)-1-methylpiperidin-3-yl]methyl}amino)-2-oxoethyl]-2-phenyl-1H-indole-6-carboxylic acid	null	2008-03-03	LOADER	1
45095	E	CHEBI:45095	PDBeChem	null	3-PHENYL-1,2-PROPANDIOL	null	null	LOADER	1
45098	E	CHEBI:45098	PDBeChem	null	4-{[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino}butanoic acid	null	2010-05-21	LOADER	1
45099	E	CHEBI:45099	PDBeChem	null	6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE	null	2008-05-16	LOADER	1
45101	E	CHEBI:45101	PDBeChem	null	PHYCOVIOLOBILIN	null	2015-03-24	LOADER	1
45102	E	CHEBI:45102	PDBeChem	null	PUROMYCIN-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45103	E	CHEBI:45103	PDBeChem	null	1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine	null	2016-02-25	LOADER	1
45104	E	CHEBI:45104	PDBeChem	null	11-[1-HYDROXY-2-(3-METHYL-BUTYLAMINO)-ETHYL]-8-ISOPROPYL-2-OXA-7,10- DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14-TRIENE-6,9-DIONE	null	null	LOADER	1
45105	E	CHEBI:45105	PDBeChem	null	2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO-ETHANOL	null	null	LOADER	1
45107	E	CHEBI:45107	PDBeChem	null	METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)-2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL-2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]-1-NAPHTHALENEACETAMIDE]	null	2008-05-16	LOADER	1
45109	E	CHEBI:45109	PDBeChem	null	3-(METHYL-PYRIDINIUM)ALANINE	null	2008-05-16	LOADER	1
45110	E	CHEBI:45110	PDBeChem	null	N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18-TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE	null	2008-05-16	LOADER	1
45113	E	CHEBI:45113	PDBeChem	null	2-isobutyl-3-methoxypyrazine	null	2009-10-17	LOADER	1
45114	E	CHEBI:45114	PDBeChem	null	5-PHOSPHORIBOSYL-1-(BETA-METHYLENE) PYROPHOSPHATE	null	2008-05-16	LOADER	1
45115	E	CHEBI:45115	PDBeChem	null	4-hydroxy-3-[2-oxo-3-(thieno[3,2-b]pyridine-2-sulfonylamino)pyrrolidin-1-ylmethyl]benzamidine	null	2013-06-20	LOADER	1
45117	E	CHEBI:45117	PDBeChem	null	PHENYLALANINE PHOSPHINIC ACID	null	null	LOADER	1
45118	E	CHEBI:45118	PDBeChem	null	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	null	2009-10-17	LOADER	1
45119	E	CHEBI:45119	PDBeChem	null	3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID	null	null	LOADER	1
45122	E	CHEBI:45122	PDBeChem	null	2-[O-PHOSPHONOPYRIDOXYL]-AMINO-HEXANOIC ACID	null	null	LOADER	1
45124	E	CHEBI:45124	PDBeChem	null	1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE	null	2009-07-31	LOADER	1
45131	E	CHEBI:45131	PDBeChem	null	N-[DIHYDROXY(PROPYL)-LAMBDA~4~-SULFANYL]THREONYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}METHIONINAMIDE	null	2008-05-16	LOADER	1
45134	E	CHEBI:45134	PDBeChem	null	PURINE 2'-DEOXYRIBO-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45135	E	CHEBI:45135	PDBeChem	null	2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE	null	2008-05-16	LOADER	1
45137	E	CHEBI:45137	PDBeChem	null	THIOBUTYRIC ACID S-{2-[3-(2-HYDROXY-3,3-DIMETHYL-4-PHOSPHONOOXY-BUTYRYLAMINO)-PROPIONYLAMINO]-ETHYL} ESTER	null	null	LOADER	1
45138	E	CHEBI:45138	PDBeChem	null	7-DEAZA-8-AZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
45140	E	CHEBI:45140	PDBeChem	null	2-amino-5-(aminomethyl)-7-(5-O-phosphono-beta-D-ribofuranosyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one	null	2008-05-16	LOADER	1
45143	E	CHEBI:45143	PDBeChem	null	LEUCINE PHOSPHINIC ACID	null	null	LOADER	1
45144	E	CHEBI:45144	PDBeChem	null	2-PROPYL-ANILINE	null	2008-05-16	LOADER	1
45146	E	CHEBI:45146	PDBeChem	null	5-O-phosphono-D-ribofuranosylbenzene	null	2008-01-03	LOADER	1
45149	E	CHEBI:45149	PDBeChem	null	(5-tert-butyl-1,3,4-oxadiazol-2-yl)[(2R)-pyrrolidin-2-yl]methanone	null	2009-10-17	LOADER	1
45150	E	CHEBI:45150	PDBeChem	null	S,S-PROPYLTHIOCYSTEINE	null	null	LOADER	1
45152	E	CHEBI:45152	PDBeChem	null	[(METHYLSULFANYL)METHYL]BENZENE	null	2008-05-16	LOADER	1
45153	E	CHEBI:45153	PDBeChem	null	N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE	null	2008-05-16	LOADER	1
45154	E	CHEBI:45154	PDBeChem	null	(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis[4-(hydroxymethyl)benzyl]-1,3-diazepan-2-ylidenecyanamide	null	2009-10-17	LOADER	1
45155	E	CHEBI:45155	PDBeChem	null	(2R)-2-amino-3-hydroxypropyl dihydrogen phosphate	null	2010-05-13	LOADER	1
45157	E	CHEBI:45157	PDBeChem	null	1-[3-(1-{[5-(2-phenylethyl)pyridin-3-yl]carbonyl}piperidin-4-yl)phenyl]methanamine	null	2008-02-28	LOADER	1
45162	E	CHEBI:45162	PDBeChem	null	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	null	2008-05-16	LOADER	1
45164	E	CHEBI:45164	PDBeChem	null	({[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}methyl)phosphonic acid	null	2008-03-19	LOADER	1
44907	E	CHEBI:44907	PDBeChem	null	(2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]-THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID	null	2009-12-02	LOADER	1
44908	E	CHEBI:44908	PDBeChem	null	(5-HYDROXY-4,6-DIMETHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44911	E	CHEBI:44911	PDBeChem	null	N-(PHOSPHONOACETYL)-L-ORNITHINE	null	null	LOADER	1
44912	E	CHEBI:44912	PDBeChem	null	N,N'-bis(3-methylbenzyl)pyrimidine-4,6-dicarboxamide	null	2009-12-02	LOADER	1
44913	E	CHEBI:44913	PDBeChem	null	[1-BENZYL-3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YLAMINO)-2-HYDROXY-PROPYL] -CARBAMIC ACID TERT-BUTYL ESTER	null	null	LOADER	1
44916	E	CHEBI:44916	PDBeChem	null	2-AMINO-3-(4-PHOSPHONOMETHYL-PHENYL)-PROPIONIC ACID	null	2008-05-16	LOADER	1
44917	E	CHEBI:44917	PDBeChem	null	2-(butanoyloxy)-1-{[(hydroxy{[2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]methyl}ethyl butanoate	null	null	LOADER	1
44918	E	CHEBI:44918	PDBeChem	null	(5-HYDROXY-4-{[(3-HYDROXYISOXAZOL-4-YL)AMINO]METHYL}-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44919	E	CHEBI:44919	PDBeChem	null	6,7-dimethoxy-4-[(3R)-3-(2-naphthyloxy)pyrrolidin-1-yl]quinazoline	null	2009-10-17	LOADER	1
44921	E	CHEBI:44921	PDBeChem	null	2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol	null	2009-10-17	LOADER	1
44924	E	CHEBI:44924	PDBeChem	null	[2-AMINOMETHYL-5-OXO-4-(4-OXO-CYCLOHEXA-2,5-DIENYLMETHYL)-4,5-DIHYDRO-IMIDAZOL-1-YL] -ACETALDEHYDE	null	null	LOADER	1
44927	E	CHEBI:44927	PDBeChem	null	5-methoxy-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole	null	2008-05-16	LOADER	1
44929	E	CHEBI:44929	PDBeChem	null	PENICILLIN G ACYL-SERINE	null	2008-05-16	LOADER	1
44935	E	CHEBI:44935	PDBeChem	null	1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA	null	2008-05-16	LOADER	1
44936	E	CHEBI:44936	PDBeChem	null	1,2-DI-N-PENTANOYL-SN-GLYCERO-3-DITHIOPHOSPHOCHOLINE	null	2008-05-16	LOADER	1
44937	E	CHEBI:44937	PDBeChem	null	TRIHYDROGEN THIODIPHOSPHATE	null	2008-05-16	LOADER	1
44938	E	CHEBI:44938	PDBeChem	null	AMINOMETHYLENEPHOSPHINIC ACID	null	null	LOADER	1
44941	E	CHEBI:44941	PDBeChem	null	(4-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44942	E	CHEBI:44942	PDBeChem	null	(5R,6R,7S,8S)-5-(hydroxymethyl)-2-(2-phenylethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-6,7,8-triol	null	2008-05-16	LOADER	1
44944	E	CHEBI:44944	PDBeChem	null	pyroglutamic acid	null	null	LOADER	1
44954	E	CHEBI:44954	PDBeChem	null	N(2)-[(benzyloxy)carbonyl]-N(1)-((3R)-1-{N-[(benzyloxy)carbonyl]-L-leucyl}-4-oxopyrrolidin-3-yl)-L-leucinamide	null	2007-10-09	LOADER	1
44956	E	CHEBI:44956	PDBeChem	null	[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE	null	null	LOADER	1
44965	E	CHEBI:44965	PDBeChem	null	ASPARTYL PHOSPHATE	null	null	LOADER	1
44966	E	CHEBI:44966	PDBeChem	null	4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]BUTANOIC ACID	null	2008-05-16	LOADER	1
44968	E	CHEBI:44968	PDBeChem	null	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE	null	2008-05-16	LOADER	1
44969	E	CHEBI:44969	PDBeChem	null	1-tert-butyl-3-[2-{[4-(diethylamino)butyl]amino}-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]urea	null	2009-10-17	LOADER	1
44970	E	CHEBI:44970	PDBeChem	null	BIS(((3S,4S,5R,6R)-5-(ETHYL(PHOSPHORYLOXY))-3,4,6-TRIHYDROXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYL) HYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44972	E	CHEBI:44972	PDBeChem	null	(2-PHENYL-1-CARBOBENZYL-OXYVALYL-AMINO)-ETHYL-PHOSPHINIC ACID	null	2008-05-16	LOADER	1
44977	E	CHEBI:44977	PDBeChem	null	BETA-PHENYL-N-{[(PHENYLMETHYL)OXY]CARBONYL}-D-PHENYLALANYL-N- [(1S,3E)-1-[DIHYDROXY(METHYLOXY)(PHENYLOXY)-LAMBDA5-PHOSPHANYL]-4- (METHYLOXY)BUT-3-ENYL]-D-PROLINAMIDE	null	null	LOADER	1
44978	E	CHEBI:44978	PDBeChem	null	[N-(2,4-DIAMINOPTERIDIN-6-YL)-METHYL]-DIBENZ[B,F]AZEPINE	null	2009-10-17	LOADER	1
44982	E	CHEBI:44982	PDBeChem	null	PYRIDOXAL-5'-DIPHOSPHATE	null	null	LOADER	1
44983	E	CHEBI:44983	PDBeChem	null	2-{11-[1-HYDROXY-2-(3-METHYL-BUTYLAMINO)-ETHYL] -6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-TRIEN-8-YL}-ACETAMIDE	null	null	LOADER	1
44984	E	CHEBI:44984	PDBeChem	null	2-[(1R)-1-(N-(3-METHYLBUTANOYL)-L-VALYL-L-ASPARAGINYL)-AMINO)-3-METHYLBUTYL]HYDROXYPHOSPHINYLOXY]-3-PHENYLPROPANOIC ACID METHYLESTER	null	null	LOADER	1
44986	E	CHEBI:44986	PDBeChem	null	N-(HYDROXY{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)NORVALINE	null	2008-05-16	LOADER	1
44987	E	CHEBI:44987	PDBeChem	null	(2S)-N-((1S,2R)-2-hydroxy-1-(4-hydroxybenzyl)-3-{[(8S,11S)-8-[(1S)-1-methylpropyl]-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]amino}propyl)-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide	null	2013-06-20	LOADER	1
44988	E	CHEBI:44988	PDBeChem	null	N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2] HEPTADECA-1(16),13(17),14-TRIEN-11-YAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL) -PROPYL]-3-METHYL-2-PROPIONYLAMINO-BUTYRAMIDE	null	null	LOADER	1
44989	E	CHEBI:44989	PDBeChem	null	BENZYLSULFINIC ACID	null	2008-05-16	LOADER	1
44991	E	CHEBI:44991	PDBeChem	null	4'-(3-AMINOPROPIONIC) PHOSPHOPANTETHEINE	null	2008-05-16	LOADER	1
44993	E	CHEBI:44993	PDBeChem	null	3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL	null	2008-05-16	LOADER	1
44994	E	CHEBI:44994	PDBeChem	null	6-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
44996	E	CHEBI:44996	PDBeChem	null	{2-(1-aminoethyl)-4-[(4-hydroxyphenyl)methyl]-5-oxo-2,5-dihydro-1H-imidazol-1-yl}acetaldehyde	null	2008-05-16	LOADER	1
44997	E	CHEBI:44997	PDBeChem	null	4-PHENYL-1H-IMIDAZOLE	null	null	LOADER	1
44998	E	CHEBI:44998	PDBeChem	null	3-(P-TOLYL)PROPIONIC ACID	null	null	LOADER	1
44999	E	CHEBI:44999	PDBeChem	null	IODOPHENYL	null	2009-10-17	LOADER	1
45003	E	CHEBI:45003	PDBeChem	null	(2R,4S)-5,5-dimethyl-2-{(1R)-2-oxo-1-[(phenylacetyl)amino]ethyl}-1,3-thiazolidine-4-carboxylic acid	null	2008-03-19	LOADER	1
45004	E	CHEBI:45004	PDBeChem	null	DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE	null	null	LOADER	1
45007	E	CHEBI:45007	PDBeChem	null	[5-amino-1-(4-fluorophenyl)-1H-pyrazol-4-yl][3-(piperidin-4-yloxy)phenyl]methanone	null	2008-05-16	LOADER	1
45009	E	CHEBI:45009	PDBeChem	null	METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID	null	2009-10-17	LOADER	1
45010	E	CHEBI:45010	PDBeChem	null	1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM	null	2008-05-16	LOADER	1
45011	E	CHEBI:45011	PDBeChem	null	(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(STEAROYLOXY)METHYL]ETHYL (5E,8E,11E,14E)-ICOSA-5,8,11,14-TETRAENOATE	null	2008-05-16	LOADER	1
45014	E	CHEBI:45014	PDBeChem	null	P-NITRO-BENZYLAMINE	null	2008-05-16	LOADER	1
45017	E	CHEBI:45017	PDBeChem	null	3-PHENYLPROPYLAMINE	null	2008-05-16	LOADER	1
45018	E	CHEBI:45018	PDBeChem	null	[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE	null	null	LOADER	1
45023	E	CHEBI:45023	PDBeChem	null	2,3,4,5,6-PENTAFLUORO-L-PHENYLALANINE	null	2008-05-16	LOADER	1
45026	E	CHEBI:45026	PDBeChem	null	(20S)-2,5,8,11,14,17-HEXAMETHYL-3,6,9,12,15,18-HEXAOXAHENICOSANE-1,20-DIOL	null	2008-05-16	LOADER	1
45029	E	CHEBI:45029	PDBeChem	null	S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEXANETHIOATE	null	2008-05-16	LOADER	1
45032	E	CHEBI:45032	PDBeChem	null	3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
45033	E	CHEBI:45033	PDBeChem	null	LEUCINE PHOSPHONIC ACID	null	null	LOADER	1
45034	E	CHEBI:45034	PDBeChem	null	(6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN-2-ONE	null	2008-05-16	LOADER	1
45035	E	CHEBI:45035	PDBeChem	null	IMIDO DIPHOSPHATE	null	null	LOADER	1
45036	E	CHEBI:45036	PDBeChem	null	1-[[(4-PHENOXYPHENYL)SULFONYL]AMINO]-3-[[N/N-(4-PYRIDINYLCARBONYL)-L-LEUCYL]AMINO]-2-PROPANOL	null	null	LOADER	1
45038	E	CHEBI:45038	PDBeChem	null	[2-AMINO-6-(2,6-DIFLUORO-BENZOYL)-IMIDAZO[1,2-A]PYRIDIN-3-YL]-PHENYL-METHANONE	null	2009-10-17	LOADER	1
45039	E	CHEBI:45039	PDBeChem	null	2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethanol	null	2009-10-17	LOADER	1
45041	E	CHEBI:45041	PDBeChem	null	ADENOSINE-5'-MONOPHOSPHATE-PROPYL ESTER	null	2008-05-16	LOADER	1
44792	E	CHEBI:44792	PDBeChem	null	2-OXY-4-HYDROXY-5-(2-HYDRAZINOPYRIDINE)PHENYLALANINE	null	null	LOADER	1
44793	E	CHEBI:44793	PDBeChem	null	[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	null	2009-10-17	LOADER	1
44795	E	CHEBI:44795	PDBeChem	null	2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one	null	2009-10-17	LOADER	1
44796	E	CHEBI:44796	PDBeChem	null	6-(HYDROXYETHYLDITHIO)-8-(AMINOMETHYLTHIO)OCTANOIC ACID	null	null	LOADER	1
44797	E	CHEBI:44797	PDBeChem	null	2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44798	E	CHEBI:44798	PDBeChem	null	2-oxo-1,2,3,6-tetrahydropyrimidine-4,6-dicarboxylic acid	null	2008-05-16	LOADER	1
44799	E	CHEBI:44799	PDBeChem	null	(4-{3-[(6,7-diethoxyquinazolin-4-yl)amino]phenyl}-1,3-thiazol-2-yl)methanol	null	2009-10-17	LOADER	1
44801	E	CHEBI:44801	PDBeChem	null	PENTANE-3,4-DIOL-5-PHOSPHATE	null	2008-05-16	LOADER	1
44804	E	CHEBI:44804	PDBeChem	null	6,7-dimethoxy-4-[(3R)-3-(quinoxalin-2-yloxy)pyrrolidin-1-yl]quinazoline	null	2009-10-17	LOADER	1
44805	E	CHEBI:44805	PDBeChem	null	PAROMOMYCIN (RING 2)	null	null	LOADER	1
44807	E	CHEBI:44807	PDBeChem	null	N-PROPYL CARBOXYAMIDO ADENOSINE	null	2008-05-16	LOADER	1
44809	E	CHEBI:44809	PDBeChem	null	4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	null	2009-10-17	LOADER	1
44814	E	CHEBI:44814	PDBeChem	null	4-PHENYLBUTYLAMINE	null	2009-10-18	LOADER	1
44815	E	CHEBI:44815	PDBeChem	null	{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-AMINO]-METHYL}-PHOSPHONIC ACID	null	null	LOADER	1
44816	E	CHEBI:44816	PDBeChem	null	GUANIDINE-3-PROPANOL	null	2008-05-16	LOADER	1
44818	E	CHEBI:44818	PDBeChem	null	5-PHOSPHO-D-ARABINOHYDROXAMIC ACID	null	2008-05-16	LOADER	1
44822	E	CHEBI:44822	PDBeChem	null	2-(PHOSPHONOOXY)BUTANOIC ACID	null	2008-05-16	LOADER	1
44823	E	CHEBI:44823	PDBeChem	null	1,2-DIOCTANOYL-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)	null	2008-05-16	LOADER	1
44824	E	CHEBI:44824	PDBeChem	null	DI-STEAROYL-3-SN-PHOSPHATIDYLCHOLINE	null	2008-05-16	LOADER	1
44825	E	CHEBI:44825	PDBeChem	null	10-PARPARGYL-5,8-DIDEAZAFOLATE-4-GLUTAMIC ACID	null	2008-05-16	LOADER	1
44826	E	CHEBI:44826	PDBeChem	null	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	null	2008-05-16	LOADER	1
44827	E	CHEBI:44827	PDBeChem	null	(4S,5R,6S)-6-(hydroxymethyl)-1,2-oxazinane-4,5-diol	null	2007-10-26	LOADER	1
44828	E	CHEBI:44828	PDBeChem	null	4-hydroxy-1,2,5-oxadiazole-3-carboxylic acid	null	2008-05-16	LOADER	1
44829	E	CHEBI:44829	PDBeChem	null	(7S)-4-HYDROXY-N,N,N-TRIMETHYL-9-OXO-7-[(PALMITOYLOXY)METHYL]-3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN-1-AMINIUM 4-OXIDE	null	2008-05-16	LOADER	1
44830	E	CHEBI:44830	PDBeChem	null	1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE	null	null	LOADER	1
44833	E	CHEBI:44833	PDBeChem	null	N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-glutamic acid	null	null	LOADER	1
44837	E	CHEBI:44837	PDBeChem	null	P-AMINO BENZAMIDINE	null	2008-05-16	LOADER	1
44838	E	CHEBI:44838	PDBeChem	null	IMIDAZOLE-PYRROLE-BETA ALANINE-IMIDAZOLE-BETA ALANINE-IMIDAZOLE-PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE	null	2008-05-16	LOADER	1
44839	E	CHEBI:44839	PDBeChem	null	((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
44840	E	CHEBI:44840	PDBeChem	null	(2R,4S)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	2008-05-16	LOADER	1
44843	E	CHEBI:44843	PDBeChem	null	1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE	null	2017-02-22	LOADER	1
44846	E	CHEBI:44846	PDBeChem	null	1-ALPHA-PYROPHOSPHORYL-2-ALPHA,3-ALPHA-DIHYDROXY-4-BETA-CYCLOPENTANE-METHANOL-5-PHOSPHATE	null	null	LOADER	1
44848	E	CHEBI:44848	PDBeChem	null	ETHYL DIHYDROGEN DIPHOSPHATE	null	2009-10-17	LOADER	1
44850	E	CHEBI:44850	PDBeChem	null	PHOSPHORYLATED DIHYDROPTEROATE	null	2008-05-16	LOADER	1
44853	E	CHEBI:44853	PDBeChem	null	PHENYLALANYLMETHANE	null	null	LOADER	1
44854	E	CHEBI:44854	PDBeChem	null	PCNOTAXIME GROUP	null	null	LOADER	1
44856	E	CHEBI:44856	PDBeChem	null	2'-DEOXY-PSEUDOURIDINE-5'MONOPHOSPHATE	null	2008-05-16	LOADER	1
44857	E	CHEBI:44857	PDBeChem	null	3',5'-DINITRO-N-ACETYL-L-THYRONINE	null	2008-05-16	LOADER	1
44859	E	CHEBI:44859	PDBeChem	null	1-MYRISTOYL-2-HYDROXY-SN-GLYCERO-3-[PHOSPHO-RAC-(1-GLYCEROL)]	null	2008-05-16	LOADER	1
44860	E	CHEBI:44860	PDBeChem	null	4-[4-(2,5-dioxopyrrolidin-1-yl)phenylamino]-4-hydroxybutyric acid	null	2013-01-28	LOADER	1
44861	E	CHEBI:44861	PDBeChem	null	3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL ) HEXANE 1-PHOSPHATE	null	2008-05-16	LOADER	1
44862	E	CHEBI:44862	PDBeChem	null	1(S)-AMINOETHYL-(2-CARBOXYPROPYL)PHOSPHORYL-PHOSPHINIC ACID	null	null	LOADER	1
44865	E	CHEBI:44865	PDBeChem	null	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	null	null	LOADER	1
44866	E	CHEBI:44866	PDBeChem	null	(4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44867	E	CHEBI:44867	PDBeChem	null	L-METHIONINE-S-SULFOXIMINE PHOSPHATE	null	2008-05-16	LOADER	1
44871	E	CHEBI:44871	PDBeChem	null	(2S)-1-{(2R)-2-[(8S,11S)-8-(2-amino-2-oxoethyl)-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]-2-hydroxyethyl}-N-tert-butylpiperidine-2-carboxamide	null	2008-02-28	LOADER	1
44872	E	CHEBI:44872	PDBeChem	null	(10S,13S,1'R)-13-[1'-HYDROXY-2'-(N-P-AMINOBENZENESULFONYL-1''-AMINO-3''-METHYLBUTYL)ETHYL]-8,11-DIOXO-10-ISOPROPYL-2-OXA-9,12-DIAZABICYCLO [13.2.2]NONADECA-15,17,18-TRIENE	null	2009-10-17	LOADER	1
44873	E	CHEBI:44873	PDBeChem	null	2-PHENYL-PROP5AC	null	null	LOADER	1
44874	E	CHEBI:44874	PDBeChem	null	2,3-DI-O-SULFO-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
44875	E	CHEBI:44875	PDBeChem	null	1-DEOXY-1-THIO-HEPTAETHYLENE GLYCOL	null	null	LOADER	1
44876	E	CHEBI:44876	PDBeChem	null	2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL	null	2008-05-16	LOADER	1
44879	E	CHEBI:44879	PDBeChem	null	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	null	null	LOADER	1
44881	E	CHEBI:44881	PDBeChem	null	S,S-PENTYLTHIOCYSTEINE	null	null	LOADER	1
44882	E	CHEBI:44882	PDBeChem	null	peridinin	null	2008-01-07	LOADER	1
44883	E	CHEBI:44883	PDBeChem	null	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	null	null	LOADER	1
44888	E	CHEBI:44888	PDBeChem	null	PAROMOMYCIN (RING 3)	null	null	LOADER	1
44890	E	CHEBI:44890	PDBeChem	null	N-[(aminooxy)carbonyl]-N-phenylamine	null	2008-05-16	LOADER	1
44891	E	CHEBI:44891	PDBeChem	null	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	null	2008-05-16	LOADER	1
44892	E	CHEBI:44892	PDBeChem	null	CARBOBENZOXY-PRO-LYS-PHE-Y(PO2)-ALA-PRO-OME	null	2008-05-16	LOADER	1
44896	E	CHEBI:44896	PDBeChem	null	2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-2-METHYL-SUCCINIC ACID	null	null	LOADER	1
44899	E	CHEBI:44899	PDBeChem	null	(1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE	null	2008-05-16	LOADER	1
44901	E	CHEBI:44901	PDBeChem	null	PANTOYL ADENYLATE	null	2008-05-16	LOADER	1
44904	E	CHEBI:44904	PDBeChem	null	N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]	null	null	LOADER	1
44906	E	CHEBI:44906	PDBeChem	null	1-[2-(8-carbamoylmethyl-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-11-yl)-2-hydroxyethyl]pyrrolidine-2-{N-[1-(1-carbamoyl-2-methylpropylcarbamoyl)-2-methylbutyl]}carboxamide	null	2007-09-24	LOADER	1
44659	E	CHEBI:44659	PDBeChem	null	11-CYCLOPROPYL-5,11-DIHYDRO-4-METHYL-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE	null	2017-02-22	LOADER	1
44660	E	CHEBI:44660	PDBeChem	null	1-3 SUGAR RING OF PENTAMANNOSYL 6-PHOSPHATE	null	null	LOADER	1
44661	E	CHEBI:44661	PDBeChem	null	OLOMOUCINE	null	2016-02-25	LOADER	1
44663	E	CHEBI:44663	PDBeChem	null	3-OXO-3-[(3-OXOPROPYL)SULFANYL]PROPANE-1-THIOLATE	null	2008-05-16	LOADER	1
44665	E	CHEBI:44665	PDBeChem	null	METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID	null	2008-05-16	LOADER	1
44668	E	CHEBI:44668	PDBeChem	null	9-CYANO PAULLONE	null	2009-10-17	LOADER	1
44669	E	CHEBI:44669	PDBeChem	null	N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM	null	2008-05-16	LOADER	1
44671	E	CHEBI:44671	PDBeChem	null	1-(5-O-phosphono-beta-D-ribofuranosyl)pyridin-4(1H)-one	null	2007-11-29	LOADER	1
44672	E	CHEBI:44672	PDBeChem	null	3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
44676	E	CHEBI:44676	PDBeChem	null	3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44677	E	CHEBI:44677	PDBeChem	null	N-OCTANOYLSUCROSE	null	2008-05-16	LOADER	1
44682	E	CHEBI:44682	PDBeChem	null	(R)-2-(FORMYLOXY)-3-(PHOSPHONOOXY)PROPYL PENTANOATE	null	2008-05-16	LOADER	1
44683	E	CHEBI:44683	PDBeChem	null	TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE	null	null	LOADER	1
44684	E	CHEBI:44684	PDBeChem	null	N,N'-bis(4-fluoro-3-methylbenzyl)pyrimidine-4,6-dicarboxamide	null	2009-12-02	LOADER	1
44685	E	CHEBI:44685	PDBeChem	null	ORTHO-TOLUOYLGLUCOSAMINE	null	null	LOADER	1
44687	E	CHEBI:44687	PDBeChem	null	4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID	null	null	LOADER	1
44688	E	CHEBI:44688	PDBeChem	null	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	null	null	LOADER	1
44690	E	CHEBI:44690	PDBeChem	null	1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE	null	2008-05-16	LOADER	1
44691	E	CHEBI:44691	PDBeChem	null	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	null	2017-02-22	LOADER	1
44695	E	CHEBI:44695	PDBeChem	null	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	null	2009-10-17	LOADER	1
44698	E	CHEBI:44698	PDBeChem	null	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	null	2009-10-17	LOADER	1
44702	E	CHEBI:44702	PDBeChem	null	1-(OXIDOSULFANYL)METHANAMINE	null	2008-05-16	LOADER	1
44705	E	CHEBI:44705	PDBeChem	null	OXTOXYNOL-10	null	2008-05-16	LOADER	1
44706	E	CHEBI:44706	PDBeChem	null	5'-PHOSPHOTHYMIDINE (3'-5')-PYROPHOSPHATE ADENOSINE 3'-PHOSPHATE	null	null	LOADER	1
44711	E	CHEBI:44711	PDBeChem	null	N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE	null	null	LOADER	1
44714	E	CHEBI:44714	PDBeChem	null	PHENYLETHANE BORONIC ACID	null	2009-10-17	LOADER	1
44716	E	CHEBI:44716	PDBeChem	null	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	null	null	LOADER	1
44717	E	CHEBI:44717	PDBeChem	null	PHOSPHATIDYL ETHANOL	null	2008-05-16	LOADER	1
44718	E	CHEBI:44718	PDBeChem	null	PARA-(BENZOYL)-PHENYLALANINE	null	null	LOADER	1
44719	E	CHEBI:44719	PDBeChem	null	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	null	2008-05-16	LOADER	1
44720	E	CHEBI:44720	PDBeChem	null	2'-DEOXY-N1,N2-PROPANO GUANOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
44721	E	CHEBI:44721	PDBeChem	null	4-OXO-NICOTINAMIDE-ADENINE DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
44724	E	CHEBI:44724	PDBeChem	null	1-PYRIDIN-3-YLBUTAN-1-ONE	null	2008-05-16	LOADER	1
44728	E	CHEBI:44728	PDBeChem	null	(2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-1,2-DIYL DIBUTANOATE	null	2008-05-16	LOADER	1
44729	E	CHEBI:44729	PDBeChem	null	2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]ACRYLIC ACID	null	2008-05-16	LOADER	1
44733	E	CHEBI:44733	PDBeChem	null	2-OXO-3-PENTENOIC ACID	null	null	LOADER	1
44739	E	CHEBI:44739	PDBeChem	null	N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE	null	2008-05-16	LOADER	1
44745	E	CHEBI:44745	PDBeChem	null	[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	null	2008-05-16	LOADER	1
44746	E	CHEBI:44746	PDBeChem	null	2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-PENT-4-YNOIC ACID	null	null	LOADER	1
44750	E	CHEBI:44750	PDBeChem	null	2,4-DIHYDROXY-N-[2-(2-MERCAPTO-VINYLCARBAMOYL)-ETHYL]-3,3-DIMETHYL-BUTYRAMIDE	null	2008-05-16	LOADER	1
44753	E	CHEBI:44753	PDBeChem	null	3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	null	2008-05-16	LOADER	1
44754	E	CHEBI:44754	PDBeChem	null	OROTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44755	E	CHEBI:44755	PDBeChem	null	((2S,3aS,4R,6S)-4-(hydroxymethyl)-6-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)tetrahydrofuro[3,4-d][1,3]dioxol-2-yl)methylphosphonic acid	null	2008-05-16	LOADER	1
44756	E	CHEBI:44756	PDBeChem	null	5-OXO-L-NORLEUCINE	null	null	LOADER	1
44757	E	CHEBI:44757	PDBeChem	null	PHOSPHONOACETAMIDE	null	2008-05-16	LOADER	1
44760	E	CHEBI:44760	PDBeChem	null	N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE	null	2008-05-16	LOADER	1
44761	E	CHEBI:44761	PDBeChem	null	PACTAMYCIN	null	2009-12-02	LOADER	1
44763	E	CHEBI:44763	PDBeChem	null	3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN-1-OLATE	null	2008-05-16	LOADER	1
44764	E	CHEBI:44764	PDBeChem	null	2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
44765	E	CHEBI:44765	PDBeChem	null	{[2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-(3,4-DIFLUOROPHENYL)PROPANE-1,3-DIYL]BIS[4,1-PHENYLENE(DIFLUOROMETHYLENE)]}BIS(PHOSPHONIC ACID)	null	2009-10-17	LOADER	1
44766	E	CHEBI:44766	PDBeChem	null	OXIRANPSEUDOGLUCOSE	null	null	LOADER	1
44768	E	CHEBI:44768	PDBeChem	null	[{4-[(2R,4E)-2-(1,3-benzothiazol-2-yl)-2-(1H-benzotriazol-1-yl)-5-phenylpent-4-en-1-yl]phenyl}(difluoro)methyl]phosphonic acid	null	2008-05-16	LOADER	1
44771	E	CHEBI:44771	PDBeChem	null	N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-GLUTAMIC ACID	null	2008-05-16	LOADER	1
44772	E	CHEBI:44772	PDBeChem	null	5-PHOSPHOARABINONIC ACID	null	null	LOADER	1
44773	E	CHEBI:44773	PDBeChem	null	((3S,4S)-4-((2S,3S)-2-(2-(NAPTHALEN-6-YL)ACETAMIDO)-3-METHYLPENTANAMIDO)-N-BUTYL-3-HYDROXY-6-METHYLHEPTANAMIDE)	null	2008-05-16	LOADER	1
44775	E	CHEBI:44775	PDBeChem	null	1,2-DIACETOYL-SN-GLYCERO-3-PHOSPHOINOSITOL	null	2008-05-16	LOADER	1
44776	E	CHEBI:44776	PDBeChem	null	2'-O-PROPYL THYMIDINE-5-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44779	E	CHEBI:44779	PDBeChem	null	17,21-dihydroxypregna-1,4-diene-3,11,20-trione	null	null	LOADER	1
44783	E	CHEBI:44783	PDBeChem	null	5(1-PROPYNYL)-2'-DEOXYURIDINE-5-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44784	E	CHEBI:44784	PDBeChem	null	PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL	null	2008-05-16	LOADER	1
44786	E	CHEBI:44786	PDBeChem	null	(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID	null	2008-05-16	LOADER	1
44789	E	CHEBI:44789	PDBeChem	null	N-(PHOSPHONACETYL)-L-ASPARTIC ACID	null	2016-02-25	LOADER	1
44790	E	CHEBI:44790	PDBeChem	null	1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE	null	2008-05-16	LOADER	1
44791	E	CHEBI:44791	PDBeChem	null	3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL	null	2008-05-16	LOADER	1
44542	E	CHEBI:44542	PDBeChem	null	4,4-dihydroxy-N,N,N-trimethylpentan-1-aminium	null	null	LOADER	1
44543	E	CHEBI:44543	PDBeChem	null	C-(3-OXOPROPYL)ARGININE	null	null	LOADER	1
44546	E	CHEBI:44546	PDBeChem	null	N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM	null	2008-05-16	LOADER	1
44547	E	CHEBI:44547	PDBeChem	null	[(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
44551	E	CHEBI:44551	PDBeChem	null	2-deoxy-alpha-D-ribofuranose 5-phosphate	null	2010-02-09	LOADER	1
44552	E	CHEBI:44552	PDBeChem	null	9R,13R-12-OXOPHYTODIENOIC ACID	null	2008-05-16	LOADER	1
44554	E	CHEBI:44554	PDBeChem	null	5,6-DIHYDROXY-NADP	null	null	LOADER	1
44558	E	CHEBI:44558	PDBeChem	null	(2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE	null	2008-05-16	LOADER	1
44559	E	CHEBI:44559	PDBeChem	null	(4R)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide	null	2014-11-20	LOADER	1
44560	E	CHEBI:44560	PDBeChem	null	N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE	null	2008-05-16	LOADER	1
44562	E	CHEBI:44562	PDBeChem	null	{(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID	null	2008-05-16	LOADER	1
44563	E	CHEBI:44563	PDBeChem	null	6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
44564	E	CHEBI:44564	PDBeChem	null	4-OXO-3-[(6-{[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-METHYL}-PYRIDINE-3-CARBONYL)-AMINO]-BUTYRIC ACID	null	2009-10-17	LOADER	1
44565	E	CHEBI:44565	PDBeChem	null	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	null	2008-05-16	LOADER	1
44566	E	CHEBI:44566	PDBeChem	null	TRISULFOAMINO HEPARIN PENTASACCHARIDE	null	2017-02-22	LOADER	1
44567	E	CHEBI:44567	PDBeChem	null	(3R,4S,5S,6R)-2,7-dibenzyl-3,6-bisphenoxymethyl-1,2,7-thiadiazepane-4,5-diol 1,1-dioxide	null	2009-10-17	LOADER	1
44569	E	CHEBI:44569	PDBeChem	null	NOJIRIMYCINE TETRAZOLE	null	null	LOADER	1
44570	E	CHEBI:44570	PDBeChem	null	(R)-N-(1-METHYL-HEXYL)-FORMAMIDE	null	2008-05-16	LOADER	1
44574	E	CHEBI:44574	PDBeChem	null	N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-D-ORNITHINE	null	2008-05-16	LOADER	1
44575	E	CHEBI:44575	PDBeChem	null	1-VINYLIMIDAZOLE	null	2008-05-16	LOADER	1
44578	E	CHEBI:44578	PDBeChem	null	3-FLUORO-4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME	null	2008-05-16	LOADER	1
44580	E	CHEBI:44580	PDBeChem	null	N-Carboxyalanine	null	2008-05-16	LOADER	1
44581	E	CHEBI:44581	PDBeChem	null	2-(OXALYL-AMINO)-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
44582	E	CHEBI:44582	PDBeChem	null	NOR-N-OMEGA-HYDROXY-L-ARGININE	null	null	LOADER	1
44586	E	CHEBI:44586	PDBeChem	null	3'-DEOXY-3'-AMINOTHYMIDINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
44591	E	CHEBI:44591	PDBeChem	null	2ALPHA-(3-HYDROXYPROPYL)-1ALPHA,25-DIHYDROXYVITAMIN D3	null	2009-10-17	LOADER	1
44593	E	CHEBI:44593	PDBeChem	null	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	null	2017-02-22	LOADER	1
44595	E	CHEBI:44595	PDBeChem	null	OXALOACETATE ION	null	2008-05-16	LOADER	1
44596	E	CHEBI:44596	PDBeChem	null	(1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid	null	2008-01-30	LOADER	1
44600	E	CHEBI:44600	PDBeChem	null	4-[amino(imino)methyl]-1-[2-(3-ammoniopropoxy)-5-methoxybenzyl]piperazin-1-ium	null	2008-05-16	LOADER	1
44601	E	CHEBI:44601	PDBeChem	null	O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE	null	2009-10-17	LOADER	1
44606	E	CHEBI:44606	PDBeChem	null	2-(2-CARBAMOYLMETHOXY-ETHOXY)-ACETAMIDE	null	2008-05-16	LOADER	1
44609	E	CHEBI:44609	PDBeChem	null	3-(3-HYDROXY-BENZOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44610	E	CHEBI:44610	PDBeChem	null	CYSTEINE-METHYLENE-CARBAMOYL-1,10-PHENANTHROLINE	null	null	LOADER	1
44611	E	CHEBI:44611	PDBeChem	null	(6AR,12AR)-3-(HYDROXYMETHYL)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMEN-6A(12AH)-OL	null	2008-05-16	LOADER	1
44614	E	CHEBI:44614	PDBeChem	null	N-PROPYL ISOCYANIDE	null	2008-05-16	LOADER	1
44615	E	CHEBI:44615	PDBeChem	null	OXALYL-ASPARTYL ANHYDRIDE	null	2008-05-16	LOADER	1
44617	E	CHEBI:44617	PDBeChem	null	PROPYL TRIHYDROGEN DIPHOSPHATE	null	2008-05-16	LOADER	1
44620	E	CHEBI:44620	PDBeChem	null	N-[2-(2-{[(4-{[amino(imino)methyl]amino}butyl)amino]methyl}-4-methoxyphenoxy)ethyl]guanidine	null	2008-05-16	LOADER	1
44622	E	CHEBI:44622	PDBeChem	null	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	null	2008-05-16	LOADER	1
44623	E	CHEBI:44623	PDBeChem	null	1,2-DIETHANOYL-SN-GLYCERO-3-PHOSPHATE	null	2008-05-16	LOADER	1
44625	E	CHEBI:44625	PDBeChem	null	DEACETOXYCEPHALOSPORIN-C	null	2008-05-16	LOADER	1
44626	E	CHEBI:44626	PDBeChem	null	3-prop-2-yn-1-yl-1,3-oxazolidin-2-one	null	2009-06-09	LOADER	1
44628	E	CHEBI:44628	PDBeChem	null	N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA	null	2017-02-22	LOADER	1
44629	E	CHEBI:44629	PDBeChem	null	1,2-DIDECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE	null	2008-05-16	LOADER	1
44631	E	CHEBI:44631	PDBeChem	null	N-OCTYL-2-HYDROXYETHYL SULFOXIDE	null	2008-05-16	LOADER	1
44634	E	CHEBI:44634	PDBeChem	null	5'-O-[N-(L-ASPARAGINYL)SULFAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
44636	E	CHEBI:44636	PDBeChem	null	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	null	null	LOADER	1
44637	E	CHEBI:44637	PDBeChem	null	(4-{[(4-AMINOBUTYL)AMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
44640	E	CHEBI:44640	PDBeChem	null	PENTYL TRIHYDROGEN DIPHOSPHATE	null	2008-05-16	LOADER	1
44643	E	CHEBI:44643	PDBeChem	null	'5'-O-(N-(L-PROLYL)-SULFAMOYL)ADENOSINE	null	2008-05-16	LOADER	1
44644	E	CHEBI:44644	PDBeChem	null	(2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
44645	E	CHEBI:44645	PDBeChem	null	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	null	null	LOADER	1
44646	E	CHEBI:44646	PDBeChem	null	CYCLOHEXANE AMINOCARBOXYLIC ACID	null	null	LOADER	1
44647	E	CHEBI:44647	PDBeChem	null	2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID	null	2008-05-16	LOADER	1
44648	E	CHEBI:44648	PDBeChem	null	(2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)-OCTADEC-8-ENOATE	null	2008-05-16	LOADER	1
44649	E	CHEBI:44649	PDBeChem	null	methyl 3,4-di-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-beta-D-glucopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranosyl-(1->4)-3-O-methyl-2-O-sulfo-alpha-L-idopyranuronosyl-(1->4)-2,3,6-tri-O-sulfo-alpha-D-glucopyranoside	null	2017-12-04	LOADER	1
44650	E	CHEBI:44650	PDBeChem	null	(2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID	null	2008-05-16	LOADER	1
44651	E	CHEBI:44651	PDBeChem	null	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	null	null	LOADER	1
44652	E	CHEBI:44652	PDBeChem	null	(7R,17E)-4-HYDROXY-N,N,N,7-TETRAMETHYL-7-[(8E)-OCTADEC-8-ENOYLOXY]-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-17-EN-1-AMINIUM 4-OXIDE	null	2008-05-16	LOADER	1
44653	E	CHEBI:44653	PDBeChem	null	N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE	null	2016-02-25	LOADER	1
44654	E	CHEBI:44654	PDBeChem	null	8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE	null	null	LOADER	1
44656	E	CHEBI:44656	PDBeChem	null	O1-PENTYL-MANNOSE	null	2008-05-16	LOADER	1
44657	E	CHEBI:44657	PDBeChem	null	(N-METHYLPYRIDYL)ACETIC ACID	null	2008-05-16	LOADER	1
44424	E	CHEBI:44424	PDBeChem	null	R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE	null	null	LOADER	1
44425	E	CHEBI:44425	PDBeChem	null	(5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINANIUM	null	2008-05-16	LOADER	1
44426	E	CHEBI:44426	PDBeChem	null	N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE	null	2008-05-16	LOADER	1
44428	E	CHEBI:44428	PDBeChem	null	N-NAPHTHALEN-1-YLMETHYL-2'-[3,5-DIMETHOXYBENZAMIDO]-2'-DEOXY-ADENOSINE	null	2009-10-17	LOADER	1
44429	E	CHEBI:44429	PDBeChem	null	N-BUTYL ISOCYANIDE	null	2008-05-16	LOADER	1
44431	E	CHEBI:44431	PDBeChem	null	NITROISOCITRIC ACID	null	2008-05-16	LOADER	1
44433	E	CHEBI:44433	PDBeChem	null	3-({2-[(4-{[6-(CYCLOHEXYLMETHOXY)-9H-PURIN-2-YL]AMINO}PHENYL)SULFONYL]ETHYL}AMINO)PROPAN-1-OL	null	2008-05-16	LOADER	1
44435	E	CHEBI:44435	PDBeChem	null	BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE	null	2008-05-16	LOADER	1
44436	E	CHEBI:44436	PDBeChem	null	[(4R,5R)-2-[(1S)-1-AMINO-3-(METHYLSULFANYL)PROPYL]-5-HYDROXY-4-(4-HYDROXYBENZYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETALDEHYDE	null	2008-05-16	LOADER	1
44437	E	CHEBI:44437	PDBeChem	null	2'-O-[(S)-hydroxy(methylamino)methyl]-5-methyluridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
44438	E	CHEBI:44438	PDBeChem	null	N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE	null	2008-05-16	LOADER	1
44439	E	CHEBI:44439	PDBeChem	null	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	null	2009-10-17	LOADER	1
44442	E	CHEBI:44442	PDBeChem	null	6-(cyclohexylmethoxy)-5-nitrosopyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
44444	E	CHEBI:44444	PDBeChem	null	(2S)-2-AMINO-3-[1-(1H-TETRAAZOL-5-YL)-1H-IMIDAZOL-4-YL]PROPANAL	null	2008-05-16	LOADER	1
44446	E	CHEBI:44446	PDBeChem	null	1-(2-CYCLOPROPYLETHYL)-3-(1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-3-YL)-6-FLUORO-4-HYDROXYQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
44447	E	CHEBI:44447	PDBeChem	null	2,3,4,6-TETRA-O-SULFOHEXOPYRANOSE	null	2008-05-16	LOADER	1
44448	E	CHEBI:44448	PDBeChem	null	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	null	2009-10-18	LOADER	1
44451	E	CHEBI:44451	PDBeChem	null	N-methyl-L-cysteine	null	2018-02-15	LOADER	1
44455	E	CHEBI:44455	PDBeChem	null	N-(4-AMINO-5-HYDROXY-PENTYL)-GUANIDINE	null	null	LOADER	1
44456	E	CHEBI:44456	PDBeChem	null	ISONICOTINAMIDINE	null	null	LOADER	1
44457	E	CHEBI:44457	PDBeChem	null	N-[(benzyloxy)carbonyl]-O-(tert-butyl)-L-threonyl-3-cyclohexyl-N-[(1S)-2-hydroxy-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}ethyl]-L-alaninamide	null	2013-06-20	LOADER	1
44462	E	CHEBI:44462	PDBeChem	null	N-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININE	null	2008-05-16	LOADER	1
44463	E	CHEBI:44463	PDBeChem	null	(1-AMINO-PENTYL)-PHOSPHONIC ACID	null	null	LOADER	1
44464	E	CHEBI:44464	PDBeChem	null	CYCLOHEXYL-NORSTATINE	null	null	LOADER	1
44465	E	CHEBI:44465	PDBeChem	null	1-(5-{[3-(1H-benzimidazol-2-yl)propanoyl]amino}-5-deoxy-alpha-L-lyxofuranosyl)cytosine	null	2012-09-20	LOADER	1
44468	E	CHEBI:44468	PDBeChem	null	N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-2-METHYLALANINE	null	null	LOADER	1
44469	E	CHEBI:44469	PDBeChem	null	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	null	2008-05-16	LOADER	1
44471	E	CHEBI:44471	PDBeChem	null	ETHYL DIMETHYL AMMONIO PROPANE SULFONATE	null	2008-05-16	LOADER	1
44472	E	CHEBI:44472	PDBeChem	null	HYDROXYETHYLCYSTEINE	null	null	LOADER	1
44473	E	CHEBI:44473	PDBeChem	null	5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE	null	2008-05-16	LOADER	1
44476	E	CHEBI:44476	PDBeChem	null	2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE	null	2008-05-16	LOADER	1
44477	E	CHEBI:44477	PDBeChem	null	4-methylpiperazine-1-carbaldehyde	null	2007-10-19	LOADER	1
44478	E	CHEBI:44478	PDBeChem	null	N-ALLYL-ANILINE	null	2008-05-16	LOADER	1
44479	E	CHEBI:44479	PDBeChem	null	2-(1,3-benzothiazol-2-yl)-3-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-6-yl)-5-[(E)-2-phenylethenyl]-2H-tetrazol-3-ium	null	2008-05-16	LOADER	1
44481	E	CHEBI:44481	PDBeChem	null	N-ethyl-1-(2-iodoadenin-9-yl)-1-deoxy-beta-D-ribofuranuronamide	null	2008-05-16	LOADER	1
44484	E	CHEBI:44484	PDBeChem	null	(1S,3R,4S,5S,7S)-4-{[2-(4-METHOXYPHENOXY)-2-METHYLPROPANOYL]AMINO}ADAMANTANE-1-CARBOXAMIDE	null	2008-05-16	LOADER	1
44486	E	CHEBI:44486	PDBeChem	null	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	null	2008-05-16	LOADER	1
44489	E	CHEBI:44489	PDBeChem	null	[(1R)-2-(3-{methyl[1-(naphthalen-2-ylcarbonyl)piperidin-4-yl]carbamoyl}naphthalen-2-yl)-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid	null	2008-05-16	LOADER	1
44494	E	CHEBI:44494	PDBeChem	null	2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}NICOTINIC ACID	null	2009-10-17	LOADER	1
44497	E	CHEBI:44497	PDBeChem	null	O-(CARBOXYSULFANYL)-4-OXO-L-HOMOSERINE	null	null	LOADER	1
44498	E	CHEBI:44498	PDBeChem	null	5-AZANYLIDYNE-N-[(2S)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]-L-NORVALYL-L-ARGINYL-L-TRYPTOPHANAMIDE	null	2008-05-16	LOADER	1
44502	E	CHEBI:44502	PDBeChem	null	(Z)-N^6-[(4S,5R)-5-(2-carboxyethyl)-4-(carboxymethyl)-1-hydroxydihydro-2H-thiopyranium-3(4H)-ylidene]-L-lysine	null	2008-05-16	LOADER	1
44503	E	CHEBI:44503	PDBeChem	null	[(3R,4R)-4-hydroxypyrrolidin-3-yl]methyl dihydrogen phosphate	null	2007-10-09	LOADER	1
44507	E	CHEBI:44507	PDBeChem	null	(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol	null	2009-10-17	LOADER	1
44508	E	CHEBI:44508	PDBeChem	null	(13cis)-1,1',2,2',7,8-hexahydro-y,y-carotene	null	2011-07-26	LOADER	1
44509	E	CHEBI:44509	PDBeChem	null	1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3-nitro-1H-pyrrole	null	2008-05-16	LOADER	1
44511	E	CHEBI:44511	PDBeChem	null	OCTYL-PHOSPHINIC ACID 1,2-BIS-OCTYLCARBAMOYLOXY-ETHYL ESTER	null	null	LOADER	1
44512	E	CHEBI:44512	PDBeChem	null	N-SUCCINYL LYSINE	null	2008-05-16	LOADER	1
44514	E	CHEBI:44514	PDBeChem	null	O-METHYL-L-THREONINE	null	2008-05-16	LOADER	1
44517	E	CHEBI:44517	PDBeChem	null	NICOTINAMIDE PURIN-6-OL-DINUCLEOTIDE	null	null	LOADER	1
44518	E	CHEBI:44518	PDBeChem	null	HEPARIN HEPTASACCHARIDE	null	2008-05-16	LOADER	1
44521	E	CHEBI:44521	PDBeChem	null	N-SUCCINYL PHENYLGLYCINE	null	2008-05-16	LOADER	1
44523	E	CHEBI:44523	PDBeChem	null	NETROPSIN	null	null	LOADER	1
44525	E	CHEBI:44525	PDBeChem	null	10-oxohexadecanoic acid	null	null	LOADER	1
44528	E	CHEBI:44528	PDBeChem	null	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	null	2008-05-16	LOADER	1
44530	E	CHEBI:44530	PDBeChem	null	3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE	null	2009-10-17	LOADER	1
44531	E	CHEBI:44531	PDBeChem	null	NEOPENTYLAMINE	null	null	LOADER	1
44532	E	CHEBI:44532	PDBeChem	null	(3S,11aS)-3-(4-hydroxybenzyl)-2-[(1S)-1-{[2-(4-hydroxyphenyl)ethyl]carbamoyl}butyl]-4-oxo-3,6,11,11a-tetrahydro-4H-pyrazino[1,2-b]isoquinolin-2-ium-1-olate	null	2008-05-16	LOADER	1
44533	E	CHEBI:44533	PDBeChem	null	N1,N14-BIS((S-METHYL)ISOTHIOUREIDO)TETRADECANE	null	2008-05-16	LOADER	1
44535	E	CHEBI:44535	PDBeChem	null	(4S)-4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione	null	2008-05-16	LOADER	1
44537	E	CHEBI:44537	PDBeChem	null	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	null	2009-10-17	LOADER	1
44539	E	CHEBI:44539	PDBeChem	null	2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER	null	null	LOADER	1
44540	E	CHEBI:44540	PDBeChem	null	6-(tetrahydrofuran-2-ylmethoxy)-9H-purin-2-amine	null	2008-05-16	LOADER	1
44541	E	CHEBI:44541	PDBeChem	null	(2S)-N-{(1R,2R)-1-benzyl-2-hydroxy-3-[({4-[(E)-(hydroxyimino)methyl]phenyl}sulfonyl)(2-methylpropyl)amino]propyl}-3-methyl-2-{3-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-oxoimidazolidin-1-yl}butanamide	null	2010-01-15	LOADER	1
44320	E	CHEBI:44320	PDBeChem	null	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	null	2009-10-17	LOADER	1
44322	E	CHEBI:44322	PDBeChem	null	2ALPHA-METHYL-1ALPHA,25-DIHYDROXY-VITAMIN D3	null	null	LOADER	1
44323	E	CHEBI:44323	PDBeChem	null	NOGALAMYCIN (PROTONATED FORM)	null	2008-05-16	LOADER	1
44324	E	CHEBI:44324	PDBeChem	null	2-(acetylamino)-2-deoxy-alpha-L-glucopyranose	null	null	LOADER	1
44325	E	CHEBI:44325	PDBeChem	null	6,7,8,9-TETRAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN-2-ONE	null	null	LOADER	1
44326	E	CHEBI:44326	PDBeChem	null	spiro[[7-methoxy-5-methyl-1,2-dihydronaphthalene]-3,1'-[5-hydroxy-9-[2-methylamino-2,6-dideoxygalactopyranosyloxy]-5-(2-oxo-1,3-dioxolan-4-yl)-3a,5,9,9a-tetrahydro-3H-1-oxacyclopenta[a]-s-indacen-2-one]]	null	2008-05-16	LOADER	1
44327	E	CHEBI:44327	PDBeChem	null	N-CARBAMOYL-ALANINE	null	null	LOADER	1
44328	E	CHEBI:44328	PDBeChem	null	(1-{4-[benzyl(methyl)amino]-4-oxobutanoyl}hydrazino)acetic acid	null	null	LOADER	1
44329	E	CHEBI:44329	PDBeChem	null	neocarzinostatin-glutathione chromophore	null	2012-09-20	LOADER	1
44330	E	CHEBI:44330	PDBeChem	null	2-(1-{2-[4-(2-acetylaminopropionylamino)-4-carboxybutyrylamino]-6-aminohexanoylamino}-2-oxoethyl)-5-methylene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2008-05-16	LOADER	1
44331	E	CHEBI:44331	PDBeChem	null	2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose	null	null	LOADER	1
44332	E	CHEBI:44332	PDBeChem	null	N-(CARBOXYCARBONYL)-D-PHENYLALANINE	null	2016-02-25	LOADER	1
44333	E	CHEBI:44333	PDBeChem	null	N-hydroxy-4-(methyl{[5-(2-pyridinyl)-2-thienyl]sulfonyl}amino)benzamide	null	2008-05-16	LOADER	1
44334	E	CHEBI:44334	PDBeChem	null	(6R,8S,11S)-11-CYCLOHEXYL-N-(1-{[(2-{[(1S)-2-(DIMETHYLAMINO)-2-OXO-1-PHENYLETHYL]AMINO}-2-OXOETHYL)AMINO](OXO)ACETYL}BUTYL)-10,13-DIOXO-2,5-DIOXA-9,12-DIAZATRICYCLO[14.3.1.1~6,9~]HENICOSA-1(20),16,18-TRIENE-8-CARBOXAMIDE	null	2008-05-16	LOADER	1
44336	E	CHEBI:44336	PDBeChem	null	NICOTINAMIDE-(6-DEAMINO-6-HYDROXY-ADENINE)-DINUCLEOTIDE PHOSPHATE	null	null	LOADER	1
44338	E	CHEBI:44338	PDBeChem	null	1-(2-deoxy-5-O-phosphono-beta-D-ribosyl)-5-nitro-1H-indole-3-carboxamide	null	2008-05-16	LOADER	1
44339	E	CHEBI:44339	PDBeChem	null	{1-[(3S)-4-(benzyloxy)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid	null	null	LOADER	1
44342	E	CHEBI:44342	PDBeChem	null	N-DODECANOYL-L-TYROSINE	null	2008-05-16	LOADER	1
44345	E	CHEBI:44345	PDBeChem	null	10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID	null	null	LOADER	1
44346	E	CHEBI:44346	PDBeChem	null	4-nitro-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-amine	null	2008-05-16	LOADER	1
44347	E	CHEBI:44347	PDBeChem	null	N-CYCLOPROPYLMETHYL GLYCINE	null	null	LOADER	1
44350	E	CHEBI:44350	PDBeChem	null	6-AMINO-4-(2-PHENYLETHYL)-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE	null	2008-05-16	LOADER	1
44351	E	CHEBI:44351	PDBeChem	null	N-[(4-morpholin-4-ylpiperidin-1-yl)carbonyl]-L-phenylalanin-N-{(1S)-1-[(E)-2-(phenylsulfonyl)ethenyl]butyl}amide	null	2014-12-19	LOADER	1
44352	E	CHEBI:44352	PDBeChem	null	5-methyl-2'-O-[2-(methylamino)-2-oxoethyl]uridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
44354	E	CHEBI:44354	PDBeChem	null	3,5,6,7-TETRAHYDROXY-2-(3,4-DIHYDROXYPHENYL)-4H-CHROMEN-4-ONE	null	2009-10-17	LOADER	1
44355	E	CHEBI:44355	PDBeChem	null	(3S)-1-(5-deoxy-alpha-D-ribofuranosyl)-1,2,3,6-tetrahydropyridine-3-carboxamide	null	2008-05-16	LOADER	1
44358	E	CHEBI:44358	PDBeChem	null	6-HYDROXYISONICOTINIC ACID N-OXIDE	null	2008-05-16	LOADER	1
44359	E	CHEBI:44359	PDBeChem	null	6-AMINO-4-[2-(4-METHYLPHENYL)ETHYL]-1,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE	null	2008-05-16	LOADER	1
44360	E	CHEBI:44360	PDBeChem	null	N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE	null	2008-05-16	LOADER	1
44362	E	CHEBI:44362	PDBeChem	null	3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL	null	2008-05-16	LOADER	1
44363	E	CHEBI:44363	PDBeChem	null	N1-PHOSPHONOHISTIDINE	null	null	LOADER	1
44364	E	CHEBI:44364	PDBeChem	null	N,N'-(3,7-DIAZANONYLENE)-BIS-NAPHTHALIMIDE	null	2008-05-16	LOADER	1
44365	E	CHEBI:44365	PDBeChem	null	N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethylhexahydropyrimidine-2-carboxamide	null	2009-10-17	LOADER	1
44366	E	CHEBI:44366	PDBeChem	null	O-METHYL-L-NORLEUCINE	null	2008-05-16	LOADER	1
44367	E	CHEBI:44367	PDBeChem	null	3-{[(3R,4S,5S,6R)-7-benzyl-4,5-dihydroxy-3,6-bis(phenoxymethyl)-1,2,7-thiadiazepan-2-yl]methyl}-N-methylbenzamide S,S-dioxide	null	2009-10-17	LOADER	1
44371	E	CHEBI:44371	PDBeChem	null	(1R,2R)-N-(2-AMINOETHYL)-2-{[(4-METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE	null	2008-05-16	LOADER	1
44373	E	CHEBI:44373	PDBeChem	null	N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID	null	2009-10-17	LOADER	1
44375	E	CHEBI:44375	PDBeChem	null	5'-N-[(2-AMINO)ETHYL CARBOXAMIDO] ADENOSINE	null	2009-10-18	LOADER	1
44376	E	CHEBI:44376	PDBeChem	null	2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY-ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3-OXAZOLE	null	2008-05-16	LOADER	1
44377	E	CHEBI:44377	PDBeChem	null	(2R,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	null	2008-05-16	LOADER	1
44378	E	CHEBI:44378	PDBeChem	null	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
44379	E	CHEBI:44379	PDBeChem	null	2-aminoadenosine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
44381	E	CHEBI:44381	PDBeChem	null	2-METHYL-3-NAPHTHALEN-1-YL-PROPIONALDEHYDE	null	null	LOADER	1
44382	E	CHEBI:44382	PDBeChem	null	METHYL 5,7-DIHYDROXY-2-METHYL-4,6,11-TRIOXO-3,4,6,11-TETRAHYDROTETRACENE-1-CARBOXYLATE	null	null	LOADER	1
44384	E	CHEBI:44384	PDBeChem	null	3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44385	E	CHEBI:44385	PDBeChem	null	(5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE	null	2008-05-16	LOADER	1
44386	E	CHEBI:44386	PDBeChem	null	S-(2-OXO)PENTADECYLCOA	null	2008-05-16	LOADER	1
44389	E	CHEBI:44389	PDBeChem	null	2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID	null	null	LOADER	1
44393	E	CHEBI:44393	PDBeChem	null	2-{4-[2-(2-AMINO-4-HYDROXY-QUINAZOLIN-6-YL)-1-CARBOXY-ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID	null	null	LOADER	1
44397	E	CHEBI:44397	PDBeChem	null	7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE	null	2008-05-16	LOADER	1
44398	E	CHEBI:44398	PDBeChem	null	N-(IMINOMETHYL)-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
44402	E	CHEBI:44402	PDBeChem	null	3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)-ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE	null	2008-05-16	LOADER	1
44403	E	CHEBI:44403	PDBeChem	null	(15cis)-1,1',2,2',7',8'-hexahydro-y,y-carotene	null	2011-07-26	LOADER	1
44406	E	CHEBI:44406	PDBeChem	null	4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	null	2008-05-16	LOADER	1
44408	E	CHEBI:44408	PDBeChem	null	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	null	2008-05-16	LOADER	1
44410	E	CHEBI:44410	PDBeChem	null	4,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDONONANOIC ACID	null	2008-05-16	LOADER	1
44411	E	CHEBI:44411	PDBeChem	null	NICOTINAMIDE-ADENINE-DINUCLEOTIDE-5-HYDROXY-4-OXONORVALINE	null	null	LOADER	1
44412	E	CHEBI:44412	PDBeChem	null	3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE	null	2009-10-17	LOADER	1
44413	E	CHEBI:44413	PDBeChem	null	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44416	E	CHEBI:44416	PDBeChem	null	N~3~-{3-[(7-METHYL-1,8-NAPHTHYRIDIN-2-YL)AMINO]-3-OXOPROPYL}-N~1~-[(7-OXO-7,8-DIHYDRO-1,8-NAPHTHYRIDIN-2-YL)METHYL]-BETA-ALANINAMIDE	null	2008-05-16	LOADER	1
44417	E	CHEBI:44417	PDBeChem	null	3-NITROPHENYLBORONIC ACID	null	2009-10-17	LOADER	1
44418	E	CHEBI:44418	PDBeChem	null	NORLEUCINE AMIDE	null	null	LOADER	1
44421	E	CHEBI:44421	PDBeChem	null	N6-BENZYL-NICOTINAMIDE-ADENINE-DINUCLEOTIDE	null	null	LOADER	1
44422	E	CHEBI:44422	PDBeChem	null	2-HYDROXY-2-NITROMETHYL SUCCINIC ACID	null	2008-05-16	LOADER	1
44208	E	CHEBI:44208	PDBeChem	null	MOTUPORIN	null	2008-05-16	LOADER	1
44210	E	CHEBI:44210	PDBeChem	null	(5S)-3-(3-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide	null	2009-10-17	LOADER	1
44211	E	CHEBI:44211	PDBeChem	null	NORCAMPHOR	null	null	LOADER	1
44213	E	CHEBI:44213	PDBeChem	null	7-METHOXY-3-METHYL-7-(3-METHYL-2-PHENYL-BUT-3-ENOYLAMINO)-8-OXO-5-OXA-1-AZA-BICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID	null	null	LOADER	1
44218	E	CHEBI:44218	PDBeChem	null	[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID	null	null	LOADER	1
44219	E	CHEBI:44219	PDBeChem	null	(4-amino-2-methylpyrimidin-5-yl)methyl dihydrogen phosphate	null	2008-05-16	LOADER	1
44220	E	CHEBI:44220	PDBeChem	null	2-NITRO-P-CRESOL	null	2008-05-16	LOADER	1
44221	E	CHEBI:44221	PDBeChem	null	2-HYDROXY-7-METHOXY-5-METHYL-NAPHTHALENE-1-CARBOXYLIC ACID MESO-2,5-DIHYDROXY-CYCLOPENT-3-ENYL ESTER	null	2009-10-17	LOADER	1
44222	E	CHEBI:44222	PDBeChem	null	{1-[4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoyl]hydrazino}acetic acid	null	null	LOADER	1
44223	E	CHEBI:44223	PDBeChem	null	2-O-METHYL FUCOSE	null	null	LOADER	1
44227	E	CHEBI:44227	PDBeChem	null	TETRADECANOYL-COA	null	2008-05-16	LOADER	1
44228	E	CHEBI:44228	PDBeChem	null	(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHINIC ACID	null	null	LOADER	1
44231	E	CHEBI:44231	PDBeChem	null	(1-{(3S)-3-hydroxy-4-oxo-4-[(2-phenylethyl)amino]butanoyl}hydrazino)acetic acid	null	null	LOADER	1
44233	E	CHEBI:44233	PDBeChem	null	2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ-1-OL	null	2009-10-17	LOADER	1
44239	E	CHEBI:44239	PDBeChem	null	4-({[(4-methylpiperazin-1-yl)amino]carbothioyl}amino)benzenesulfonamide	null	2008-05-16	LOADER	1
44240	E	CHEBI:44240	PDBeChem	null	4-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)-1H-imidazol-3-ium-5-olate	null	2008-05-16	LOADER	1
44242	E	CHEBI:44242	PDBeChem	null	(2R)-3-(phosphonooxy)-2-(tetradecanoyloxy)propyl palmitate	null	2008-05-16	LOADER	1
44243	E	CHEBI:44243	PDBeChem	null	{5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID	null	2009-10-18	LOADER	1
44246	E	CHEBI:44246	PDBeChem	null	1-N-ACETYL-BETA-D-GLUCOSAMINE	null	2009-10-17	LOADER	1
44248	E	CHEBI:44248	PDBeChem	null	N6-BENZYL ADENOSINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
44251	E	CHEBI:44251	PDBeChem	null	N-[(1S)-1-[({(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}amino)carbonyl]-3-(phenylsulfonyl)]morpholine-4-carboxamide	null	2008-05-16	LOADER	1
44252	E	CHEBI:44252	PDBeChem	null	6-CYCLOHEXYLMETHYLOXY-2-(4'-HYDROXYANILINO)PURINE	null	null	LOADER	1
44253	E	CHEBI:44253	PDBeChem	null	N-[(4'-FLUORO-1,1'-BIPHENYL-4-YL)CARBONYL]-3-NITRO-4-{[2-(PHENYLSULFANYL)ETHYL]AMINO}BENZENESULFONAMIDE	null	2009-10-17	LOADER	1
44254	E	CHEBI:44254	PDBeChem	null	N,S-DIMETHYLCYSTEINE	null	2008-05-16	LOADER	1
44255	E	CHEBI:44255	PDBeChem	null	4-methyl-3-({3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl}oxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzamide	null	2009-10-17	LOADER	1
44259	E	CHEBI:44259	PDBeChem	null	N-(2-AMINOETHYL)-N~2~-{(1S)-1-[4'-(AMINOSULFONYL)BIPHENYL-4-YL]-2,2,2-TRIFLUOROETHYL}-L-LEUCINAMIDE	null	2008-05-16	LOADER	1
44260	E	CHEBI:44260	PDBeChem	null	1-[3-(4-carboxypiperidin-1-yl)-3-deoxy-beta-D-arabinofuranosyl]pyrimidine-2,4(1H,3H)-dione	null	2012-09-20	LOADER	1
44261	E	CHEBI:44261	PDBeChem	null	(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE	null	2009-10-17	LOADER	1
44262	E	CHEBI:44262	PDBeChem	null	4-aminopiperidine-1-carboxylic acid	null	2014-07-28	LOADER	1
44264	E	CHEBI:44264	PDBeChem	null	nicotinamide guanine dinucleotide	null	2007-12-11	LOADER	1
44265	E	CHEBI:44265	PDBeChem	null	4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE	null	2008-05-16	LOADER	1
44266	E	CHEBI:44266	PDBeChem	null	5'-N-(2-HYDROXYL)ETHYL CARBOXYAMIDO ADENOSINE	null	2008-05-16	LOADER	1
44267	E	CHEBI:44267	PDBeChem	null	(2R)-2-{(1R)-2-oxo-1-[(2-thienylacetyl)amino]ethyl}-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2008-05-16	LOADER	1
44270	E	CHEBI:44270	PDBeChem	null	6-(cyclohexylmethoxy)-8-isopropyl-9H-purin-2-amine	null	2008-05-16	LOADER	1
44271	E	CHEBI:44271	PDBeChem	null	N-[8-(1,2,3,4-tetrahydroacridin-9-ylthio)octyl]-1,2,3,4-tetrahydroacridin-9-amine	null	2009-10-17	LOADER	1
44273	E	CHEBI:44273	PDBeChem	null	1-METHYLOXY-4-SULFONE-BENZENE	null	null	LOADER	1
44274	E	CHEBI:44274	PDBeChem	null	1-methyl-5-(2-phenoxymethylpyrrolidine-1-sulfonyl)-1H-indole-2,3-dione	null	2009-10-17	LOADER	1
44275	E	CHEBI:44275	PDBeChem	null	U-58872, HYDROXY DERIVATIVE OF NOGALAMYCIN	null	null	LOADER	1
44276	E	CHEBI:44276	PDBeChem	null	[(2R,3R,4R,5R)-5-(adenin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]methyl [(2R,3S,4S)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate	null	2008-05-16	LOADER	1
44277	E	CHEBI:44277	PDBeChem	null	3-AMINOMETHYL-PYRIDINIUM-ADENINE-DINUCLEOTIDE	null	null	LOADER	1
44279	E	CHEBI:44279	PDBeChem	null	4-[5-(2-CARBOXY-1-FORMYL-ETHYLCARBAMOYL)-PYRIDIN-3-YL]-BENZOIC ACID	null	2009-10-18	LOADER	1
44280	E	CHEBI:44280	PDBeChem	null	N-ACETYL-D-ALLOSAMINE	null	null	LOADER	1
44282	E	CHEBI:44282	PDBeChem	null	SUCCINIC ACID MONOMETHYL ESTER	null	null	LOADER	1
44283	E	CHEBI:44283	PDBeChem	null	5'-O-[(L-METHIONYL)-SULPHAMOYL]ADENOSINE	null	2008-05-16	LOADER	1
44285	E	CHEBI:44285	PDBeChem	null	NAM NAPTHYLAMINOALANINE	null	null	LOADER	1
44287	E	CHEBI:44287	PDBeChem	null	2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
44289	E	CHEBI:44289	PDBeChem	null	NICOTINAMIDE ADENINE DINUCLEOTIDE ACETONE ADDUCT	null	null	LOADER	1
44290	E	CHEBI:44290	PDBeChem	null	3,4-dihydroxy-2-[(methylsulfanyl)methyl]-5-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)pyrrolidinium	null	2008-05-16	LOADER	1
44291	E	CHEBI:44291	PDBeChem	null	NICOTINAMIDE-ADENINE-DINUCLEOTIDE (ACIDIC FORM)	null	null	LOADER	1
44293	E	CHEBI:44293	PDBeChem	null	3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE-1,1-DIOL	null	null	LOADER	1
44297	E	CHEBI:44297	PDBeChem	null	[(2-ETHOXY-1-NAPHTHOYL)AMINO]METHYLBORONIC ACID	null	2008-05-16	LOADER	1
44298	E	CHEBI:44298	PDBeChem	null	ethyl (4S)-4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate	null	2009-10-17	LOADER	1
44300	E	CHEBI:44300	PDBeChem	null	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-2-OXONONANOIC ACID	null	null	LOADER	1
44301	E	CHEBI:44301	PDBeChem	null	2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)TYROSINE	null	2008-05-16	LOADER	1
44304	E	CHEBI:44304	PDBeChem	null	(1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO-5-METHYLPHENYL)-5-O-PHOSPHONO-D-RIBITOL	null	2008-05-16	LOADER	1
44305	E	CHEBI:44305	PDBeChem	null	3-AMINO-5-PHENYLPENTANE	null	null	LOADER	1
44307	E	CHEBI:44307	PDBeChem	null	S-4-NITROBUTYRYL-COA	null	2008-05-16	LOADER	1
44308	E	CHEBI:44308	PDBeChem	null	4-methylumbelliferyl alpha-D-glucoside	null	2018-10-30	LOADER	1
44309	E	CHEBI:44309	PDBeChem	null	N(2)-[(benzyloxy)carbonyl]-N(1)-[(3S)-1-cyanopyrrolidin-3-yl]-L-leucinamide	null	2008-05-16	LOADER	1
44310	E	CHEBI:44310	PDBeChem	null	3'-O-phosphono-ADP-[(3R)-27-amino-3-hydroxy-2,2-dimethyl-4,8,14-trioxo-12-thia-5,9,15,19,24-pentaazaheptacosane]	null	2008-05-16	LOADER	1
44311	E	CHEBI:44311	PDBeChem	null	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	null	2008-05-16	LOADER	1
44314	E	CHEBI:44314	PDBeChem	null	4-NITRO-INDEN-1-ONE	null	2008-05-16	LOADER	1
44315	E	CHEBI:44315	PDBeChem	null	2-(acetylamino)-2-deoxy-4-O-sulfo-alpha-D-galactopyranose	null	null	LOADER	1
44317	E	CHEBI:44317	PDBeChem	null	(2S)-2-nitrobutane	null	null	LOADER	1
44108	E	CHEBI:44108	PDBeChem	null	2-((3'-TERTBUTYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID	null	null	LOADER	1
44109	E	CHEBI:44109	PDBeChem	null	{1-[4-(benzyloxy)-4-oxobutanoyl]hydrazino}acetic acid	null	null	LOADER	1
44112	E	CHEBI:44112	PDBeChem	null	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	null	2009-10-17	LOADER	1
44114	E	CHEBI:44114	PDBeChem	null	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	null	2008-05-16	LOADER	1
44117	E	CHEBI:44117	PDBeChem	null	3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE	null	2008-05-16	LOADER	1
44118	E	CHEBI:44118	PDBeChem	null	(3S,4R)-2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-[(methylsulfanyl)methyl]pyrrolidine-3,4-diol	null	2008-05-16	LOADER	1
44119	E	CHEBI:44119	PDBeChem	null	[N-(3-BENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO] - ACETIC ACID	null	null	LOADER	1
44121	E	CHEBI:44121	PDBeChem	null	2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID	null	null	LOADER	1
44122	E	CHEBI:44122	PDBeChem	null	5-(4-METHOXYPHENOXY)-2,4-QUINAZOLINEDIAMINE	null	2008-05-16	LOADER	1
44123	E	CHEBI:44123	PDBeChem	null	8-HYDROSULFONYL-2-METHYLQUINOLINE	null	null	LOADER	1
44124	E	CHEBI:44124	PDBeChem	null	5'-O-[(R)-hydroxy({(S)-hydroxy[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)ethoxy]phosphoryl}methyl)phosphoryl]adenosine	null	2009-10-17	LOADER	1
44125	E	CHEBI:44125	PDBeChem	null	(1R)-MENTHYL HEXYL PHOSPHONATE GROUP	null	null	LOADER	1
44126	E	CHEBI:44126	PDBeChem	null	(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1,2-dideoxyribofuranose 5-monophosphate	null	2008-05-16	LOADER	1
44127	E	CHEBI:44127	PDBeChem	null	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	null	2008-05-16	LOADER	1
44128	E	CHEBI:44128	PDBeChem	null	3-nitro-N-[(2Z)-4-[3-(1H-1,2,4-triazol-1-ylmethyl)phenyl]pyrimidin-2(5H)-ylidene]aniline	null	2008-05-16	LOADER	1
44129	E	CHEBI:44129	PDBeChem	null	(2E,4R,5S,6E)-7-{2'-[(1S,2E,4E)-1,6-dimethylhepta-2,4-dien-1-yl]-2,4'-bi-1,3-thiazol-4-yl}-3,5-dimethoxy-4-methylhepta-2,6-dienamide	null	2008-05-16	LOADER	1
44130	E	CHEBI:44130	PDBeChem	null	1-MONOOLEOYL-RAC-GLYCEROL	null	null	LOADER	1
44131	E	CHEBI:44131	PDBeChem	null	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	null	2009-10-17	LOADER	1
44132	E	CHEBI:44132	PDBeChem	null	2-amino-4-fluoro-5-[(1-methyl-1H-imidazol-2-yl)sulfanyl]-N-1,3-thiazol-2-ylbenzamide	null	2008-05-16	LOADER	1
44133	E	CHEBI:44133	PDBeChem	null	[CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE	null	2009-10-17	LOADER	1
44134	E	CHEBI:44134	PDBeChem	null	(1R)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]-1-METHYLPROPYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
44135	E	CHEBI:44135	PDBeChem	null	9-METHYL URIC ACID	null	2008-05-16	LOADER	1
44136	E	CHEBI:44136	PDBeChem	null	N-{(1S)-1-{[4-(3-aminopropyl)piperazin-1-yl]carbonyl}-4-[(diaminomethylene)amino]butyl}-3-(trifluoromethyl)benzenesulfonamide	null	2008-05-16	LOADER	1
44138	E	CHEBI:44138	PDBeChem	null	(2S)-4-(2,5-difluorophenyl)-N-methyl-2-phenyl-N-piperidin-4-yl-2,5-dihydro-1H-pyrrole-1-carboxamide	null	2009-10-17	LOADER	1
44139	E	CHEBI:44139	PDBeChem	null	2-MERCAPTO-PROPION ALDEHYDE	null	null	LOADER	1
44140	E	CHEBI:44140	PDBeChem	null	N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE	null	2008-05-16	LOADER	1
44142	E	CHEBI:44142	PDBeChem	null	(2-S-METHYL) SARCOSINE	null	null	LOADER	1
44144	E	CHEBI:44144	PDBeChem	null	4-[(4-methylpiperazin-1-yl)methyl]-N-{3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide	null	2009-10-18	LOADER	1
44145	E	CHEBI:44145	PDBeChem	null	N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]-N'-METHYLSUCCINAMIDE	null	2009-12-02	LOADER	1
44148	E	CHEBI:44148	PDBeChem	null	3-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)-BENZENESULFONAMIDE	null	2008-05-16	LOADER	1
44150	E	CHEBI:44150	PDBeChem	null	3-METHANESULFONYL-HEXANE	null	null	LOADER	1
44153	E	CHEBI:44153	PDBeChem	null	N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE	null	2009-10-17	LOADER	1
44155	E	CHEBI:44155	PDBeChem	null	6-(2,5-dimethoxybenzyl)-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
44159	E	CHEBI:44159	PDBeChem	null	(4R)-2-methylpentane-2,4-diol	null	null	LOADER	1
44160	E	CHEBI:44160	PDBeChem	null	3-ACETYL PYRIDINE ADENINE DINUCLEOTIDE	null	null	LOADER	1
44161	E	CHEBI:44161	PDBeChem	null	6-deoxy-2-O-methyl-alpha-L-galactopyranose	null	null	LOADER	1
44162	E	CHEBI:44162	PDBeChem	null	[1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER	null	null	LOADER	1
44163	E	CHEBI:44163	PDBeChem	null	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL	null	2008-05-16	LOADER	1
44164	E	CHEBI:44164	PDBeChem	null	7-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine	null	2008-05-16	LOADER	1
44165	E	CHEBI:44165	PDBeChem	null	1-[2-(3-ACETYL-2-HYDROXY-6-METHOXY-PHENYL)-CYCLOPROPYL]-3-(5-CYANO-PYRIDIN-2-YL)-THIOUREA	null	null	LOADER	1
44167	E	CHEBI:44167	PDBeChem	null	{1-[(3S)-4-{[(1S)-2-(benzylamino)-1-methyl-2-oxoethyl]amino}-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acid	null	null	LOADER	1
44170	E	CHEBI:44170	PDBeChem	null	BETA-(2-NAPHTHYL)-ALANINE	null	2008-05-16	LOADER	1
44172	E	CHEBI:44172	PDBeChem	null	2,2,5,5-TETRAMETHYL-3-(SULFANYLMETHYL)-2,5-DIHYDRO-1H-PYRROL-1-OL	null	2008-05-16	LOADER	1
44174	E	CHEBI:44174	PDBeChem	null	(4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE	null	2009-10-17	LOADER	1
44176	E	CHEBI:44176	PDBeChem	null	4-(1H-IMIDAZOL-1-YL)PHENOL	null	2009-10-17	LOADER	1
44178	E	CHEBI:44178	PDBeChem	null	NICOTINAMIDE ADENINE DINUCLEOTIDE 3-PENTANONE ADDUCT	null	null	LOADER	1
44179	E	CHEBI:44179	PDBeChem	null	4,N-DIMETHYLNORLEUCINE	null	null	LOADER	1
44180	E	CHEBI:44180	PDBeChem	null	6,7,8,9-TETRAHYDROXY-5-METHYLCARBOXAMIDO-4-OXONONANOIC ACID	null	null	LOADER	1
44182	E	CHEBI:44182	PDBeChem	null	2-(acetylamino)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium	null	2008-05-16	LOADER	1
44184	E	CHEBI:44184	PDBeChem	null	N-METHYL-C-AMINO VALINE	null	null	LOADER	1
44187	E	CHEBI:44187	PDBeChem	null	(3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-propyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol	null	2008-05-16	LOADER	1
44189	E	CHEBI:44189	PDBeChem	null	(1R)-2-[(cyanomethyl)amino]-1-({[2-(difluoromethoxy)benzyl]sulfonyl}methyl)-2-oxoethyl morpholine-4-carboxylate	null	2008-05-16	LOADER	1
44190	E	CHEBI:44190	PDBeChem	null	N-METHYLTHIOFORMAMIDE	null	null	LOADER	1
44195	E	CHEBI:44195	PDBeChem	null	METHOXYUNDECYLPHOSPHINIC ACID	null	null	LOADER	1
44196	E	CHEBI:44196	PDBeChem	null	N-{(1S,2R)-1-BENZYL-3-[(CYCLOPROPYLMETHYL)(2-FURYLSULFONYL)AMINO]-2-HYDROXYPROPYL}-N'-METHYLSUCCINAMIDE	null	2009-12-02	LOADER	1
44197	E	CHEBI:44197	PDBeChem	null	L-METHIONYL ADENYLATE	null	2008-05-16	LOADER	1
44198	E	CHEBI:44198	PDBeChem	null	(2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE	null	2009-10-17	LOADER	1
44200	E	CHEBI:44200	PDBeChem	null	N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE	null	2008-05-16	LOADER	1
44201	E	CHEBI:44201	PDBeChem	null	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	null	2009-10-17	LOADER	1
44203	E	CHEBI:44203	PDBeChem	null	(5S)-3-(4-acetylphenyl)-N-[(1S,2R)-1-benzyl-2-hydroxy-3-{isobutyl[(4-methoxyphenyl)sulfonyl]amino}propyl]-2-oxo-1,3-oxazolidine-5-carboxamide	null	2009-10-17	LOADER	1
44204	E	CHEBI:44204	PDBeChem	null	3,6,9,12,15-PENTAOXATRICOSAN-1-OL	null	2008-05-16	LOADER	1
44205	E	CHEBI:44205	PDBeChem	null	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL	null	2008-05-16	LOADER	1
44206	E	CHEBI:44206	PDBeChem	null	(2R)-2-((R)-CARBOXY{[CARBOXY(4-HYDROXYPHENYL)ACETYL]AMINO}METHOXYMETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-1,3-OXAZINE-4-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44207	E	CHEBI:44207	PDBeChem	null	N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)-N~2~-METHYL-L-ALANINAMIDE	null	2008-05-16	LOADER	1
44008	E	CHEBI:44008	PDBeChem	null	4'-EPI-4'-(2-DEOXYFUCOSE)DAUNOMYCIN	null	null	LOADER	1
44010	E	CHEBI:44010	PDBeChem	null	N-OCTANOYL-N-METHYLGLUCAMINE	null	2008-05-16	LOADER	1
44011	E	CHEBI:44011	PDBeChem	null	N-METHYL-PYRIDOXAL-5'-PHOSPHATE	null	2008-05-16	LOADER	1
44013	E	CHEBI:44013	PDBeChem	null	2-O-METHYL-5-N-ACETYL-ALPHA-D- NEURAMINIC ACID	null	null	LOADER	1
44014	E	CHEBI:44014	PDBeChem	null	4-DEOXY-D-MANNURONIC ACID	null	2008-05-16	LOADER	1
44015	E	CHEBI:44015	PDBeChem	null	2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44016	E	CHEBI:44016	PDBeChem	null	2'-(3-methyl-4-dimethylaminophenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2007-10-19	LOADER	1
44017	E	CHEBI:44017	PDBeChem	null	(3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE	null	null	LOADER	1
44018	E	CHEBI:44018	PDBeChem	null	N-METHYL-ALPHA-PHENYL-GLYCINE	null	null	LOADER	1
44020	E	CHEBI:44020	PDBeChem	null	2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE	null	2009-10-17	LOADER	1
44021	E	CHEBI:44021	PDBeChem	null	(3E)-N-(2,6-diethylphenyl)-3-{[4-(4-methylpiperazin-1-yl)benzoyl]imino}pyrrolo[3,4-c]pyrazole-5(3H)-carboxamide	null	2008-05-16	LOADER	1
44022	E	CHEBI:44022	PDBeChem	null	2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE	null	2008-05-16	LOADER	1
44024	E	CHEBI:44024	PDBeChem	null	7N-METHYL-8-HYDROGUANOSINE-5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
44025	E	CHEBI:44025	PDBeChem	null	CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER	null	null	LOADER	1
44026	E	CHEBI:44026	PDBeChem	null	R-2-{[4'-METHOXY-(1,1'-BIPHENYL)-4-YL]-SULFONYL}-AMINO-6-METHOXY-HEX-4-YNOIC ACID	null	null	LOADER	1
44030	E	CHEBI:44030	PDBeChem	null	N-METHYL-4-HYDROXY-LEUCINE	null	null	LOADER	1
44031	E	CHEBI:44031	PDBeChem	null	7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE	null	2008-05-16	LOADER	1
44033	E	CHEBI:44033	PDBeChem	null	5-amino-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one	null	2008-02-14	LOADER	1
44034	E	CHEBI:44034	PDBeChem	null	N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE	null	2008-05-16	LOADER	1
44035	E	CHEBI:44035	PDBeChem	null	N-[(4-{[(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
44036	E	CHEBI:44036	PDBeChem	null	5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE	null	2008-05-16	LOADER	1
44037	E	CHEBI:44037	PDBeChem	null	GLCNAC(BETA1-4)-MURNAC(1,6-ANHYDRO)-L-ALA-GAMMA-D-GLU-MESO-A2PM-D-ALA	null	2008-05-16	LOADER	1
44039	E	CHEBI:44039	PDBeChem	null	1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-D-phenylalanyl]piperidine	null	2014-12-19	LOADER	1
44040	E	CHEBI:44040	PDBeChem	null	1,2-CIS-1-HYDROXY-2,7-DIAMINO-MITOSENE	null	2009-10-17	LOADER	1
44041	E	CHEBI:44041	PDBeChem	null	(S)-2-(PHOSPHONOXY)CAPROYL-L-LEUCYL-P-NITROANILIDE	null	2008-05-16	LOADER	1
44043	E	CHEBI:44043	PDBeChem	null	N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE	null	2008-05-16	LOADER	1
44044	E	CHEBI:44044	PDBeChem	null	4-HYDROXY-BENZOIC ACID METHYL ESTER	null	2009-10-17	LOADER	1
44045	E	CHEBI:44045	PDBeChem	null	NZ-(1-CARBOXYETHYL)-LYSINE	null	2008-05-16	LOADER	1
44046	E	CHEBI:44046	PDBeChem	null	N-[(4S,5S,7R)-8-({(S)-1-[(BENZYLAMINO)OXOMETHYL]-2-METHYLPROPYL}AMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXO-OCT-4-YL]-(4S,7S)-4-ISOPROPYL-2,5,9-TRIOXO-1-OXA-3,6,10-TRIAZACYCLOHEXADECANE-7-CARBOXAMIDE	null	2009-10-18	LOADER	1
44048	E	CHEBI:44048	PDBeChem	null	N-{[4-([(2-amino-4-oxo-3,4-dihydropyrido[3,2-d]pyrimidin-6-yl)methyl]{(2E)-3-[4-carbamoyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazol-5-yl]prop-2-enoyl}amino)phenyl]carbonyl}-L-glutamic acid	null	2014-12-03	LOADER	1
44049	E	CHEBI:44049	PDBeChem	null	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID	null	2008-05-16	LOADER	1
44050	E	CHEBI:44050	PDBeChem	null	5'-O-(DIMETHYLAMINO)-THYMIDINE	null	2008-05-16	LOADER	1
44051	E	CHEBI:44051	PDBeChem	null	N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE	null	2009-10-18	LOADER	1
44054	E	CHEBI:44054	PDBeChem	null	(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHONIC ACID	null	null	LOADER	1
44055	E	CHEBI:44055	PDBeChem	null	PHOSPHORIC ACID MONO-(2-AMINO-4-OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER	null	null	LOADER	1
44056	E	CHEBI:44056	PDBeChem	null	N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
44057	E	CHEBI:44057	PDBeChem	null	5-MERCAPTO-2-NITRO-BENZOIC ACID	null	2008-05-16	LOADER	1
44058	E	CHEBI:44058	PDBeChem	null	4-[3-METHYLSULFANYLANILINO]-6,7-DIMETHOXYQUINAZOLINE	null	2009-10-18	LOADER	1
44059	E	CHEBI:44059	PDBeChem	null	N-{[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl}-4-(dimethylamino)benzamide	null	2008-05-16	LOADER	1
44064	E	CHEBI:44064	PDBeChem	null	1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE	null	2008-05-16	LOADER	1
44066	E	CHEBI:44066	PDBeChem	null	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	null	null	LOADER	1
44068	E	CHEBI:44068	PDBeChem	null	2-(3-NITROPHENYL)ACETIC ACID	null	2009-10-17	LOADER	1
44070	E	CHEBI:44070	PDBeChem	null	5-[(methylamino)methyl]uridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
44072	E	CHEBI:44072	PDBeChem	null	N,O-DIMETHYL-L-TYROSINE	null	2008-05-16	LOADER	1
44076	E	CHEBI:44076	PDBeChem	null	2-methylpentane-1,2,4-triol	null	2008-05-16	LOADER	1
44078	E	CHEBI:44078	PDBeChem	null	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	null	2008-05-16	LOADER	1
44082	E	CHEBI:44082	PDBeChem	null	(3R)-N-hydroxy-4-[(4-methoxyphenyl)sulfonyl]-2,2-dimethyl-1,4-thiazepane-3-carboxamide	null	2008-03-17	LOADER	1
44086	E	CHEBI:44086	PDBeChem	null	9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-2-amine	null	2008-05-16	LOADER	1
44087	E	CHEBI:44087	PDBeChem	null	O-METHYL-GLYCINE	null	2008-05-16	LOADER	1
44088	E	CHEBI:44088	PDBeChem	null	N2-(3-MERCAPTOPROPYL)-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
44090	E	CHEBI:44090	PDBeChem	null	4-methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-yl}-1,3-thiazol-2-amine	null	2008-05-16	LOADER	1
44091	E	CHEBI:44091	PDBeChem	null	1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE	null	2008-05-16	LOADER	1
44092	E	CHEBI:44092	PDBeChem	null	(1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-CARBOXYHEPTYL)-6-HYDROXY-10-METHOXY-9-METHYL-3-OXO-1,4,8-TRIOXASPIRO[4.5]DEC-7-YL]OXY}METHYL)-9-FORMYL-13-ISOPROPYL-5-METHYLTETRACYCLO[7.4.0.02,11.04.8]TRIDEC-12-ENE-1-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
44093	E	CHEBI:44093	PDBeChem	null	5-(1-methylethyl)-2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]-1,3-thiazole-4-carboxylic acid	null	2008-03-03	LOADER	1
44094	E	CHEBI:44094	PDBeChem	null	2'-DEOXY-1-METHYLGUANOSINE 5'-(DIHYDROGEN PHOSPHATE)	null	2008-05-16	LOADER	1
44095	E	CHEBI:44095	PDBeChem	null	N-{4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide	null	2009-10-17	LOADER	1
44097	E	CHEBI:44097	PDBeChem	null	N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]	null	2008-05-16	LOADER	1
44098	E	CHEBI:44098	PDBeChem	null	7-METHYL-6-THIO-GUANOSINE	null	2008-05-16	LOADER	1
44099	E	CHEBI:44099	PDBeChem	null	(1S)-MENTHYL HEXYL PHOSPHONATE GROUP	null	null	LOADER	1
44100	E	CHEBI:44100	PDBeChem	null	MENOGARIL	null	null	LOADER	1
44101	E	CHEBI:44101	PDBeChem	null	4-METHYL-2-OXO-2H-CHROMEN-7-YL 5-(ACETYLAMINO)-3,5-DIDEOXY-L-ERYTHRO-NON-2-ULOPYRANOSIDONIC ACID	null	2008-05-16	LOADER	1
44102	E	CHEBI:44102	PDBeChem	null	IMIDAZO[1,2-A]PYRIDINE	null	2008-05-16	LOADER	1
44104	E	CHEBI:44104	PDBeChem	null	2-(2-CARBOXY-ACETYLAMINO)-5-GUANIDINO-PENTANOIC ACID	null	2008-05-16	LOADER	1
44106	E	CHEBI:44106	PDBeChem	null	(1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL	null	2009-10-17	LOADER	1
43879	E	CHEBI:43879	PDBeChem	null	2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO-4,5-DIHYDROXY-2(HYDROXYMETHYL)-2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL	null	2008-05-16	LOADER	1
43880	E	CHEBI:43880	PDBeChem	null	2-LYSINE(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHANE)	null	null	LOADER	1
43881	E	CHEBI:43881	PDBeChem	null	(3R)-3-METHYL-L-GLUTAMIC ACID	null	2008-05-16	LOADER	1
43884	E	CHEBI:43884	PDBeChem	null	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	null	2009-12-02	LOADER	1
43885	E	CHEBI:43885	PDBeChem	null	1-(3-mercapto-2-methylpropionyl)pyrrolidine-2-carboxylic acid	null	2015-01-07	LOADER	1
43889	E	CHEBI:43889	PDBeChem	null	D-MANNITOL-1,6-DIPHOSPHATE	null	2009-10-17	LOADER	1
43890	E	CHEBI:43890	PDBeChem	null	DODECYL-ALPHA-D-MALTOSIDE	null	null	LOADER	1
43897	E	CHEBI:43897	PDBeChem	null	METHYL-O3-(ALPHA-D-MANNOSE)-ALPHA-D-MANNOSE	null	null	LOADER	1
43898	E	CHEBI:43898	PDBeChem	null	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	null	null	LOADER	1
43899	E	CHEBI:43899	PDBeChem	null	2-{2-[(1S)-1-[3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-3-yl)ethyl]-1,3-thiazol-5-yl}-1,1,1,3,3,3-hexafluoropropan-2-ol	null	2008-05-16	LOADER	1
43900	E	CHEBI:43900	PDBeChem	null	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	null	2008-05-16	LOADER	1
43902	E	CHEBI:43902	PDBeChem	null	O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE	null	null	LOADER	1
43905	E	CHEBI:43905	PDBeChem	null	(1R)-N,6-DIHYDROXY-7-METHOXY-2-[(4-METHOXYPHENYL)SULFONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE	null	2008-05-16	LOADER	1
43906	E	CHEBI:43906	PDBeChem	null	[1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE	null	2008-05-16	LOADER	1
43908	E	CHEBI:43908	PDBeChem	null	(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-L-glucopyranoside	null	2008-05-16	LOADER	1
43910	E	CHEBI:43910	PDBeChem	null	LEU-HYDROXYETHYLENE-LEU	null	null	LOADER	1
43912	E	CHEBI:43912	PDBeChem	null	METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE	null	null	LOADER	1
43913	E	CHEBI:43913	PDBeChem	null	(2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA-2,4-DIENOIC ACID	null	2008-05-16	LOADER	1
43914	E	CHEBI:43914	PDBeChem	null	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	null	2008-05-16	LOADER	1
43915	E	CHEBI:43915	PDBeChem	null	METHICILLIN ACYL-SERINE	null	2008-05-16	LOADER	1
43916	E	CHEBI:43916	PDBeChem	null	N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE	null	2008-05-16	LOADER	1
43918	E	CHEBI:43918	PDBeChem	null	DEOXO-METHYLARGININE	null	null	LOADER	1
43920	E	CHEBI:43920	PDBeChem	null	(Z)-N~6~-(3-carboxy-1-{[(4-carboxy-2-oxobutyl)sulfonyl]methyl}propylidene)-L-lysine	null	2008-05-16	LOADER	1
43921	E	CHEBI:43921	PDBeChem	null	5'-DEOXY-5'-[N-METHYL-N-(2-AMINOOXYETHYL) AMINO]ADENOSINE	null	2009-12-02	LOADER	1
43922	E	CHEBI:43922	PDBeChem	null	(4S)-4-AMINO-5-OXOHEXANOIC ACID	null	2008-05-16	LOADER	1
43925	E	CHEBI:43925	PDBeChem	null	(2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID	null	null	LOADER	1
43926	E	CHEBI:43926	PDBeChem	null	2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	null	null	LOADER	1
43929	E	CHEBI:43929	PDBeChem	null	(3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'-didehydro-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'-octadecahydro-beta,beta-carotene-3,3'-diol	null	2008-05-16	LOADER	1
43932	E	CHEBI:43932	PDBeChem	null	5-[1-(3-FLUORO-4-HYDROXY-PHENYL)-METH-(Z)-YLIDENE]-3,5-DIHYDRO-IMIDAZOL-4-ONE	null	2008-05-16	LOADER	1
43933	E	CHEBI:43933	PDBeChem	null	(2R,4R)-4-methylpiperidine-2-carboxylic acid	null	2008-03-03	LOADER	1
43935	E	CHEBI:43935	PDBeChem	null	PHOSPHORIC ACID 4-(2-AMINO-4-OXO-3,4,5,6,-TETRAHYDRO-PTERIDIN-6-YL)-2-HYDROXY-3,4-DIMERCAPTO-BUT-3-EN-YL ESTER GUANYLATE ESTER	null	2008-05-16	LOADER	1
43936	E	CHEBI:43936	PDBeChem	null	1-[(2-amino-6,9-dihydro-1H-purin-6-yl)oxy]-3-methyl-2-butanol	null	2008-05-16	LOADER	1
43938	E	CHEBI:43938	PDBeChem	null	(9R)-9-[(dimethylamino)methyl]-6,7,10,11-tetrahydro-9H,18H-5,21:12,17-dimethenodibenzo[e,k]pyrrolo[3,4-h][1,4,13]oxadiazacyclohexadecine-18,20-dione	null	2017-02-22	LOADER	1
43939	E	CHEBI:43939	PDBeChem	null	MESOBILIVERDIN IV ALPHA	null	null	LOADER	1
43941	E	CHEBI:43941	PDBeChem	null	(1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE	null	2008-05-16	LOADER	1
43942	E	CHEBI:43942	PDBeChem	null	2-ALLYL-6-METHYL-PHENOL	null	2008-05-16	LOADER	1
43944	E	CHEBI:43944	PDBeChem	null	5-MERCAPTOETHANOL-2-DECENOYL-COENZYME A	null	null	LOADER	1
43951	E	CHEBI:43951	PDBeChem	null	N~5~-(diaminomethylene)-N~2~-methylornithine	null	2009-10-17	LOADER	1
43952	E	CHEBI:43952	PDBeChem	null	piperidine-4-carboxylic acid	null	2009-10-17	LOADER	1
43954	E	CHEBI:43954	PDBeChem	null	N''-(2-COENZYME A)-PROPANOYL-LYSINE	null	2008-05-16	LOADER	1
43956	E	CHEBI:43956	PDBeChem	null	N~6~-methyl-6-oxo-L-lysine - 2-[(3-mercaptobutanoyl)oxy]-3-methylbutanoic acid	null	2008-05-16	LOADER	1
43957	E	CHEBI:43957	PDBeChem	null	ETHYL-CARBAMIC ACID METHYL ESTER	null	null	LOADER	1
43959	E	CHEBI:43959	PDBeChem	null	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	null	null	LOADER	1
43961	E	CHEBI:43961	PDBeChem	null	(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL	null	2008-05-16	LOADER	1
43963	E	CHEBI:43963	PDBeChem	null	(2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol	null	2008-05-16	LOADER	1
43964	E	CHEBI:43964	PDBeChem	null	7-(diethylamino)-N-[(Z)-2-(2,5-dioxopyrrolidin-1-yl)vinyl]-2-oxo-2H-chromene-3-carboxamide	null	2007-10-04	LOADER	1
43965	E	CHEBI:43965	PDBeChem	null	METHYL ISONICOTINIMIDATE LYSINE	null	null	LOADER	1
43969	E	CHEBI:43969	PDBeChem	null	MONOISOPROPYLPHOSPHORYLSERINE	null	null	LOADER	1
43971	E	CHEBI:43971	PDBeChem	null	9-(2-deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine	null	2008-05-16	LOADER	1
43972	E	CHEBI:43972	PDBeChem	null	[DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]-[4,4,5,5,5-PENTAFLUORO-3-OXY-1-[3-INDOLYL]-PENT-2-YL]AMINE	null	null	LOADER	1
43975	E	CHEBI:43975	PDBeChem	null	1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE	null	null	LOADER	1
43981	E	CHEBI:43981	PDBeChem	null	(2S,3R)-3-METHYL-GLUTAMIC ACID	null	2009-10-17	LOADER	1
43982	E	CHEBI:43982	PDBeChem	null	METHOXY-ETHOXYL	null	2008-05-16	LOADER	1
43984	E	CHEBI:43984	PDBeChem	null	1,4-DITHIO-ALPHA-D-MANNOSE	null	null	LOADER	1
43985	E	CHEBI:43985	PDBeChem	null	(2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-PHENYLDECA-4,6-DIENOIC ACID	null	null	LOADER	1
43987	E	CHEBI:43987	PDBeChem	null	ALPHA-L-METHYL-FUCOSE	null	null	LOADER	1
43989	E	CHEBI:43989	PDBeChem	null	morpholine-4-carbaldehyde	null	2007-11-05	LOADER	1
43993	E	CHEBI:43993	PDBeChem	null	[(4R)-4-(3-hydroxyphenyl)-1,6-dimethyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl](phenyl)methanone	null	2009-12-02	LOADER	1
43995	E	CHEBI:43995	PDBeChem	null	ALPHA-METHYL-N-ACETYL-D-GLUCOSAMINE	null	null	LOADER	1
44000	E	CHEBI:44000	PDBeChem	null	2-AMINO-3-[3-HYDROXY-5-(2-BENZYL-2H-5-TETRAZOLYL)-4-ISOXAZOLYL]-PROPIONIC ACID	null	2008-05-16	LOADER	1
44002	E	CHEBI:44002	PDBeChem	null	BETA-L-METHYL-FUCOSE	null	null	LOADER	1
44004	E	CHEBI:44004	PDBeChem	null	MERCAPTOMETHYL PHOSPHONATE	null	2008-05-16	LOADER	1
44006	E	CHEBI:44006	PDBeChem	null	(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID	null	2008-05-16	LOADER	1
44007	E	CHEBI:44007	PDBeChem	null	2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID	null	null	LOADER	1
43782	E	CHEBI:43782	PDBeChem	null	4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)-(1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)-(1-3)-BETA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
43783	E	CHEBI:43783	PDBeChem	null	2-morpholin-4-yl-7-phenyl-4H-chromen-4-one	null	2009-10-17	LOADER	1
43784	E	CHEBI:43784	PDBeChem	null	2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43785	E	CHEBI:43785	PDBeChem	null	2-[(3S)-3-aminopiperidin-1-yl]-1-(2-cyanobenzyl)-5-methyl-4,6-dioxo-3,4,5,6-tetrahydropyrrolo[3,4-d]imidazol-1-ium	null	2008-05-16	LOADER	1
43787	E	CHEBI:43787	PDBeChem	null	4-[4-(biphenyl-2-ylmethyl)piperazin-1-yl]-N-[4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrobenzenesulfonyl]benzamide	null	2009-10-17	LOADER	1
43788	E	CHEBI:43788	PDBeChem	null	4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE	null	null	LOADER	1
43793	E	CHEBI:43793	PDBeChem	null	N~6~-methyl-N~6~-propyl-L-lysine	null	2008-05-16	LOADER	1
43794	E	CHEBI:43794	PDBeChem	null	1N-METHYLADENOSINE-5'-MONOPHOSPHATE	null	2013-07-16	LOADER	1
43795	E	CHEBI:43795	PDBeChem	null	4-METHYLTHIO-ALPHA-D-MANNOSE	null	null	LOADER	1
43797	E	CHEBI:43797	PDBeChem	null	L-PROPARGYLGLYCINE	null	null	LOADER	1
43798	E	CHEBI:43798	PDBeChem	null	5-THIO-A/B-D-MANNOPYRANOSYLAMINE	null	2008-05-16	LOADER	1
43800	E	CHEBI:43800	PDBeChem	null	(2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)-5-OXOPENTANOIC ACID	null	2008-05-16	LOADER	1
43803	E	CHEBI:43803	PDBeChem	null	O-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-L-SERINE	null	2008-05-16	LOADER	1
43806	E	CHEBI:43806	PDBeChem	null	(1-HYDROXY-2-IMIDAZO[1,2-A]PYRIDIN-3-YLETHANE-1,1-DIYL)BIS(PHOSPHONIC ACID)	null	2017-02-22	LOADER	1
43808	E	CHEBI:43808	PDBeChem	null	3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE	null	2008-05-16	LOADER	1
43809	E	CHEBI:43809	PDBeChem	null	(1R)-3-methyl-1-{[N-(morpholin-4-ylcarbonyl)-3-(1-naphthyl)-D-alanyl]amino}butylboronic acid	null	2008-05-16	LOADER	1
43810	E	CHEBI:43810	PDBeChem	null	ISOBUTYL MALONIC ACID	null	null	LOADER	1
43815	E	CHEBI:43815	PDBeChem	null	4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE	null	2009-10-17	LOADER	1
43816	E	CHEBI:43816	PDBeChem	null	(3S)-5-(3-CARBOXY-3-HYDROXYPROPYL) NICOTINAMIDE-ADENINE-DINUCLEOTIDE	null	null	LOADER	1
43818	E	CHEBI:43818	PDBeChem	null	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	null	2008-05-16	LOADER	1
43820	E	CHEBI:43820	PDBeChem	null	3-AMINO-4-{3-[2-(2-PROPOXY-ETHOXY)-ETHOXY]-PROPYLAMINO}-CYCLOBUT-3-ENE-1,2-DIONE	null	2008-05-16	LOADER	1
43821	E	CHEBI:43821	PDBeChem	null	DIMETHYLSULFONIC AMIDE	null	null	LOADER	1
43822	E	CHEBI:43822	PDBeChem	null	3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM	null	2008-05-16	LOADER	1
43823	E	CHEBI:43823	PDBeChem	null	5-deoxy-1-O-phosphono-D-xylitol	null	2010-10-22	LOADER	1
43825	E	CHEBI:43825	PDBeChem	null	2-{2-[(1R)-1-[3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-3-yl)ethyl]-1,3-thiazol-5-yl}-1,1,1,3,3,3-hexafluoropropan-2-ol	null	2008-05-16	LOADER	1
43826	E	CHEBI:43826	PDBeChem	null	LEUCINOL	null	2008-05-16	LOADER	1
43827	E	CHEBI:43827	PDBeChem	null	CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE	null	null	LOADER	1
43828	E	CHEBI:43828	PDBeChem	null	5-AMINO-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOIC ACID	null	null	LOADER	1
43831	E	CHEBI:43831	PDBeChem	null	(2S)-2-[({4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid	null	2013-01-28	LOADER	1
43833	E	CHEBI:43833	PDBeChem	null	N-({4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)-L-valine	null	2008-02-11	LOADER	1
43834	E	CHEBI:43834	PDBeChem	null	4-(4-benzyl-4-methoxypiperidin-1-yl)-N-[(4-{[1,1-dimethyl-2-(phenylsulfanyl)ethyl]amino}-3-nitrophenyl)sulfonyl]benzamide	null	2009-10-17	LOADER	1
43835	E	CHEBI:43835	PDBeChem	null	(3R,4R)-1-{6-[3-(methylsulfonyl)phenyl]pyrimidin-4-yl}-4-(2,4,5-trifluorophenyl)piperidin-3-amine	null	2008-05-16	LOADER	1
43837	E	CHEBI:43837	PDBeChem	null	(R)-((2R,3S,4R,5S)-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-3-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE	null	2008-05-16	LOADER	1
43838	E	CHEBI:43838	PDBeChem	null	1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE	null	2009-12-02	LOADER	1
43840	E	CHEBI:43840	PDBeChem	null	L-Lysine2	null	2009-11-16	LOADER	1
43841	E	CHEBI:43841	PDBeChem	null	METHYLMALONYL(CARBADETHIA)-COENZYME A	null	2008-05-16	LOADER	1
43842	E	CHEBI:43842	PDBeChem	null	2-HYDROXY-4,5-DIOXOHEPTYL HYDROGEN PHOSPHONATE	null	2008-05-16	LOADER	1
43844	E	CHEBI:43844	PDBeChem	null	(4-amino-2-{[1-(methylsulfonyl)piperidin-4-yl]amino}pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone	null	2009-10-17	LOADER	1
43845	E	CHEBI:43845	PDBeChem	null	2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE	null	null	LOADER	1
43847	E	CHEBI:43847	PDBeChem	null	7-AMINO-4-METHYL-CHROMEN-2-ONE	null	2009-10-18	LOADER	1
43848	E	CHEBI:43848	PDBeChem	null	3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE	null	2008-05-16	LOADER	1
43849	E	CHEBI:43849	PDBeChem	null	N-METHYL KIRROMYCIN	null	null	LOADER	1
43850	E	CHEBI:43850	PDBeChem	null	2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE	null	null	LOADER	1
43851	E	CHEBI:43851	PDBeChem	null	2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE	null	2009-10-17	LOADER	1
43852	E	CHEBI:43852	PDBeChem	null	6-AMINO-1-METHYLPURINE	null	2008-05-16	LOADER	1
43853	E	CHEBI:43853	PDBeChem	null	BENZYL [(1S)-2-({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)-2-OXO-1-{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE	null	2008-05-16	LOADER	1
43855	E	CHEBI:43855	PDBeChem	null	4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER	null	null	LOADER	1
43856	E	CHEBI:43856	PDBeChem	null	FORMIC ACID 3-AMINO-BENZYL ESTER	null	2008-05-16	LOADER	1
43857	E	CHEBI:43857	PDBeChem	null	N-METHYLDEHYDROBUTYRINE	null	null	LOADER	1
43860	E	CHEBI:43860	PDBeChem	null	N-CARBOXY-N-METHYL-MURAMIC ACID	null	2008-05-16	LOADER	1
43861	E	CHEBI:43861	PDBeChem	null	L-MYO-INOSITOL-1-PHOSPHATE	null	2008-05-16	LOADER	1
43862	E	CHEBI:43862	PDBeChem	null	(2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL	null	2008-05-16	LOADER	1
43863	E	CHEBI:43863	PDBeChem	null	N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin-1-yl)benzamide	null	2009-10-17	LOADER	1
43864	E	CHEBI:43864	PDBeChem	null	(2S)-2-amino-4-(methylsulfanyl)-1-(1,3-thiazol-2-yl)butane-1,1-diol	null	2008-05-16	LOADER	1
43865	E	CHEBI:43865	PDBeChem	null	N-({4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)-L-gamma-glutamyl-L-gamma-glutamyl-L-gamma-glutamylglutamic acid	null	2018-04-19	LOADER	1
43866	E	CHEBI:43866	PDBeChem	null	2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE	null	2008-05-16	LOADER	1
43868	E	CHEBI:43868	PDBeChem	null	2,6-DIAMINO-HEXANOIC ACID AMIDE	null	2008-05-16	LOADER	1
43869	E	CHEBI:43869	PDBeChem	null	1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-methyl-1H-benzimidazole	null	2008-05-16	LOADER	1
43871	E	CHEBI:43871	PDBeChem	null	5-(1,4-diazepane-1-sulfonyl)isoquinoline	null	2017-02-22	LOADER	1
43872	E	CHEBI:43872	PDBeChem	null	N-[(6-butoxynaphthalen-2-yl)sulfonyl]-L-glutamic acid	null	2009-12-02	LOADER	1
43873	E	CHEBI:43873	PDBeChem	null	(1R)-6-hydroxy-N-methyl-N-[(1Z)-prop-2-en-1-ylidene]indan-1-aminium	null	2008-05-16	LOADER	1
43875	E	CHEBI:43875	PDBeChem	null	L-Lysine3	null	2009-11-16	LOADER	1
43877	E	CHEBI:43877	PDBeChem	null	N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE	null	2008-05-16	LOADER	1
43878	E	CHEBI:43878	PDBeChem	null	2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9-TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID	null	2008-05-16	LOADER	1
43685	E	CHEBI:43685	PDBeChem	null	(4R)-3-[(1R,3S)-1-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-2-oxo-4-phenylbutyl]-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide	null	2008-05-16	LOADER	1
43687	E	CHEBI:43687	PDBeChem	null	(2S,4S)-2-AMINO-4,5-EPOXIPENTANOIC ACID	null	2008-05-16	LOADER	1
43688	E	CHEBI:43688	PDBeChem	null	N-[7-KETO-8-AMINOPELARGONIC ACID]-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]	null	null	LOADER	1
43690	E	CHEBI:43690	PDBeChem	null	N-(4-{1-[4-(4-acetylpiperazin-1-yl)-trans-cyclohexyl]-4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide	null	2018-02-22	LOADER	1
43691	E	CHEBI:43691	PDBeChem	null	1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribito	null	2008-02-14	LOADER	1
43692	E	CHEBI:43692	PDBeChem	null	L-LEUCYL-HYDROXYLAMINE	null	2009-10-17	LOADER	1
43693	E	CHEBI:43693	PDBeChem	null	N-(4-{4-amino-1-[1-(tetrahydro-2H-pyran-4-yl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide	null	2009-10-17	LOADER	1
43696	E	CHEBI:43696	PDBeChem	null	N-[2-({2-amino-6-ethyl-5-[4-(3-methoxypropyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl]pyrimidin-4-yl}amino)ethyl]naphthalene-2-sulfonamide	null	2008-05-16	LOADER	1
43699	E	CHEBI:43699	PDBeChem	null	(4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID	null	2008-05-16	LOADER	1
43700	E	CHEBI:43700	PDBeChem	null	(2R,4S)-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-phenylmethyl-4-hydroxy-5-[(2S)-4-(benzofuran-2-ylmethyl)-2-(tert-butylaminocarbonyl)piperazin-1-yl]pentanamide	null	2008-05-16	LOADER	1
43702	E	CHEBI:43702	PDBeChem	null	(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE	null	2008-05-16	LOADER	1
43705	E	CHEBI:43705	PDBeChem	null	1-METHYL-1,6-DIHYDROPYRIDIN-3-AMINE	null	2008-05-16	LOADER	1
43708	E	CHEBI:43708	PDBeChem	null	NZ-(DICARBOXYMETHYL)LYSINE	null	2008-05-16	LOADER	1
43709	E	CHEBI:43709	PDBeChem	null	N9-1-HYDROXY-PROP-2-OXYMETHYL-GUANINE-3'-MONOPHOSPHATE	null	null	LOADER	1
43710	E	CHEBI:43710	PDBeChem	null	4-nitrophenyl alpha-L-arabinofuranoside	null	2012-09-20	LOADER	1
43712	E	CHEBI:43712	PDBeChem	null	(2R,3R,4R,5S,6Z)-4,5-dihydroxy-6-(hydroxyimino)-2-(hydroxymethyl)piperidin-3-yl alpha-D-maltoside	null	2012-07-19	LOADER	1
43713	E	CHEBI:43713	PDBeChem	null	[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM	null	2008-05-16	LOADER	1
43715	E	CHEBI:43715	PDBeChem	null	L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	null	null	LOADER	1
43716	E	CHEBI:43716	PDBeChem	null	5'-O-sulfamoyladenosine	null	2009-12-02	LOADER	1
43717	E	CHEBI:43717	PDBeChem	null	6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one	null	2017-02-22	LOADER	1
43719	E	CHEBI:43719	PDBeChem	null	3-(1-naphthylmethoxy)pyridin-2-amine	null	2009-10-17	LOADER	1
43721	E	CHEBI:43721	PDBeChem	null	L-CYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43723	E	CHEBI:43723	PDBeChem	null	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	null	2008-05-16	LOADER	1
43724	E	CHEBI:43724	PDBeChem	null	N-methyl-1-{4-[(2Z)-2-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)hydrazino]phenyl}methanesulfonamide	null	2008-05-16	LOADER	1
43726	E	CHEBI:43726	PDBeChem	null	4-(4-fluorophenyl)-1-methyl-5-(2-{[(1S)-1-phenylethyl]amino}pyrimidin-4-yl)-2-piperidin-4-yl-1,2-dihydro-3H-pyrazol-3-one	null	2008-05-16	LOADER	1
43727	E	CHEBI:43727	PDBeChem	null	17-DESMETHOXY-17-N,N-DIMETHYLAMINOETHYLAMINO-GELDANAMYCIN	null	2009-10-17	LOADER	1
43729	E	CHEBI:43729	PDBeChem	null	6-[(Z)-2-(2,5-dimethoxyphenyl)ethenyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine	null	2008-05-16	LOADER	1
43730	E	CHEBI:43730	PDBeChem	null	(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE	null	2008-05-16	LOADER	1
43734	E	CHEBI:43734	PDBeChem	null	KURASOIN A	null	null	LOADER	1
43735	E	CHEBI:43735	PDBeChem	null	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	null	2008-05-16	LOADER	1
43736	E	CHEBI:43736	PDBeChem	null	[1-PENTADECANOYL-2-DECANOYL-GLYCEROL-3-YL]PHOSPHONYL CHOLINE	null	2008-05-16	LOADER	1
43737	E	CHEBI:43737	PDBeChem	null	3,4,5-trihydroxypiperidin-2-one oxime	null	2008-05-16	LOADER	1
43738	E	CHEBI:43738	PDBeChem	null	(1S,2R,3S,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-AMINO-4-{[CARBOXY(IMINO)METHYL]AMINO}-2,3,4,6-TETRADEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE	null	2008-05-16	LOADER	1
43740	E	CHEBI:43740	PDBeChem	null	(R)-((2R,3S,4R,5R,6R)-3-HYDROXY-2-(HYDROXYMETHYL)-5-((R)-3-HYDROXYTETRADECANAMIDO)-6-(PHOSPHONOOXY)TETRAHYDRO-2H-PYRAN-4-YL) 3-HYDROXYTETRADECANOATE	null	2008-05-16	LOADER	1
43742	E	CHEBI:43742	PDBeChem	null	L-XYLITOL 5-PHOSPHATE	null	2008-05-16	LOADER	1
43744	E	CHEBI:43744	PDBeChem	null	3-[({(1S,2R)-1-benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}amino)(hydroxy)methyl]-N,N-dipropylbenzamide	null	2009-10-17	LOADER	1
43745	E	CHEBI:43745	PDBeChem	null	pyrimidine-2,4-diamine	null	2008-05-16	LOADER	1
43746	E	CHEBI:43746	PDBeChem	null	N-({4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)-L-glutamic acid	null	2017-02-22	LOADER	1
43747	E	CHEBI:43747	PDBeChem	null	1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	null	null	LOADER	1
43748	E	CHEBI:43748	PDBeChem	null	6-ethyl-5-[(2S)-1-(3-methoxypropyl)-2-phenyl-1,2,3,4-tetrahydroquinolin-7-yl]pyrimidine-2,4-diamine	null	2008-05-16	LOADER	1
43749	E	CHEBI:43749	PDBeChem	null	5-{[AMINO(IMINO)METHYL]AMINO}-2-(SULFANYLMETHYL)PENTANOIC ACID	null	2008-05-16	LOADER	1
43751	E	CHEBI:43751	PDBeChem	null	N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE	null	2008-05-16	LOADER	1
43752	E	CHEBI:43752	PDBeChem	null	3-(2-pyridin-4-ylethyl)-1H-indole	null	2009-10-17	LOADER	1
43754	E	CHEBI:43754	PDBeChem	null	DEOXY-METHYL-LYSINE	null	null	LOADER	1
43756	E	CHEBI:43756	PDBeChem	null	1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE	null	null	LOADER	1
43757	E	CHEBI:43757	PDBeChem	null	L-Lysine1	null	2009-11-16	LOADER	1
43759	E	CHEBI:43759	PDBeChem	null	6-deoxy-beta-L-fructofuranose	null	2008-05-16	LOADER	1
43760	E	CHEBI:43760	PDBeChem	null	7-(2,4-diamino-6-ethylpyrimidin-5-yl)-1-(3-methoxypropyl)quinolinium	null	2008-05-16	LOADER	1
43761	E	CHEBI:43761	PDBeChem	null	(2R,3R,4R,5S,6Z)-4,5-dihydroxy-6-(hydroxyimino)-2-(hydroxymethyl)piperidin-3-yl 4-O-methyl-alpha-D-maltoside	null	2012-07-19	LOADER	1
43762	E	CHEBI:43762	PDBeChem	null	4-{[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}-N-1,3-thiazol-2-ylbenzenesulfonamide	null	2008-05-16	LOADER	1
43763	E	CHEBI:43763	PDBeChem	null	(3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate	null	2008-05-16	LOADER	1
43765	E	CHEBI:43765	PDBeChem	null	3-fluoro-5-morpholin-4-yl-N-[3-(2-pyridin-4-ylethyl)-1H-indol-5-yl]benzamide	null	2009-10-17	LOADER	1
43766	E	CHEBI:43766	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)pyrimido[1,2-a]purin-10(3H)-one	null	2008-05-16	LOADER	1
43767	E	CHEBI:43767	PDBeChem	null	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	null	2008-05-16	LOADER	1
43768	E	CHEBI:43768	PDBeChem	null	6-[4-(methylsulfonyl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol	null	2009-10-17	LOADER	1
43770	E	CHEBI:43770	PDBeChem	null	6-hydroxy-6-methyl-heptan-3-one	null	2018-04-20	LOADER	1
43773	E	CHEBI:43773	PDBeChem	null	(2R)-2-(3-{[AMINO(IMINO)METHYL]AMINO}PHENYL)-3-SULFANYLPROPANOIC ACID	null	2008-05-16	LOADER	1
43774	E	CHEBI:43774	PDBeChem	null	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	null	2008-05-16	LOADER	1
43775	E	CHEBI:43775	PDBeChem	null	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	null	2008-05-16	LOADER	1
43777	E	CHEBI:43777	PDBeChem	null	3-OXO-PENTADECANOIC ACID	null	null	LOADER	1
43778	E	CHEBI:43778	PDBeChem	null	3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide	null	2017-07-12	LOADER	1
43779	E	CHEBI:43779	PDBeChem	null	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	null	2009-10-17	LOADER	1
43780	E	CHEBI:43780	PDBeChem	null	4-IODO-3-NITROPHENYL ACETYL-LEUCINYL-LEUCINYL-LEUCINYL-VINYLSULFONE	null	2008-05-16	LOADER	1
43781	E	CHEBI:43781	PDBeChem	null	(1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE	null	2008-05-16	LOADER	1
43586	E	CHEBI:43586	PDBeChem	null	4-(2-aminophenyl)-4-oxobutanoic acid	null	null	LOADER	1
43589	E	CHEBI:43589	PDBeChem	null	3-O-alpha-L-arabinofuranosyl-beta-D-xylopyranose	null	2008-05-16	LOADER	1
43590	E	CHEBI:43590	PDBeChem	null	N-acetyltryptophyl-N(1)-{3-[1-(N-acetyltryptophylvalyl)pyrrolidin-2-yl]-1-benzyl-2,3-dihydroxypropyl}valinamide	null	2008-05-16	LOADER	1
43591	E	CHEBI:43591	PDBeChem	null	4-(diazenylcarbonyl)pyridine	null	2008-05-16	LOADER	1
43592	E	CHEBI:43592	PDBeChem	null	6-(4'-FLUORO-BIPHENYL-4-YL)-4-(3-METHYL-1-PHENYLCARBAMOYL-BUTYLCARBAMOYL)-2-[4-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BUTYL]-HEXANOIC ACID	null	2009-10-17	LOADER	1
43593	E	CHEBI:43593	PDBeChem	null	IMINO-TRYPTOPHAN	null	null	LOADER	1
43594	E	CHEBI:43594	PDBeChem	null	KIRROMYCIN	null	null	LOADER	1
43596	E	CHEBI:43596	PDBeChem	null	(2S)-1-(1H-indol-3-yl)-3-{[5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl]oxy}propan-2-amine	null	2009-10-18	LOADER	1
43597	E	CHEBI:43597	PDBeChem	null	1-(2-deoxy-beta-L-ribofuranosyl)cytosine	null	2008-05-16	LOADER	1
43600	E	CHEBI:43600	PDBeChem	null	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL	null	2008-05-16	LOADER	1
43604	E	CHEBI:43604	PDBeChem	null	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	null	2009-10-17	LOADER	1
43605	E	CHEBI:43605	PDBeChem	null	L-HOMOCYSTEINE-S-N-S-L-CYSTEINE	null	2008-05-16	LOADER	1
43607	E	CHEBI:43607	PDBeChem	null	2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE	null	2008-05-16	LOADER	1
43608	E	CHEBI:43608	PDBeChem	null	(Z)-N^6-{3-carboxy-1-[(4-carboxy-2-oxobutoxy)methyl]propylidene}-L-lysine	null	2008-05-16	LOADER	1
43610	E	CHEBI:43610	PDBeChem	null	KETOPANTOATE	null	2008-05-16	LOADER	1
43613	E	CHEBI:43613	PDBeChem	null	(2E)-3-[(2S,3aR,7aS)-4-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2,3,3a,7a-tetrahydro-1-benzofuran-2-yl]prop-2-enoic acid	null	2008-05-16	LOADER	1
43621	E	CHEBI:43621	PDBeChem	null	6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID	null	2014-07-28	LOADER	1
43622	E	CHEBI:43622	PDBeChem	null	ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate	null	2008-02-26	LOADER	1
43623	E	CHEBI:43623	PDBeChem	null	1,3-thiazole-2-carbaldehyde	null	2010-08-05	LOADER	1
43624	E	CHEBI:43624	PDBeChem	null	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	null	null	LOADER	1
43629	E	CHEBI:43629	PDBeChem	null	N,N-diethyl-5,5-dimethyl-2-[(2-thienylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	2009-10-17	LOADER	1
43630	E	CHEBI:43630	PDBeChem	null	4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-1-NAPHTHONITRILE	null	2009-10-17	LOADER	1
43631	E	CHEBI:43631	PDBeChem	null	(3R)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-4-[(1R,2R)-2-(carbamoyloxy)-2,3-dihydro-1H-inden-1-yl]-3-oxo-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate	null	2008-05-16	LOADER	1
43632	E	CHEBI:43632	PDBeChem	null	1-BENZYL-3-(4-METHOXYPHENYLAMINO)-4-PHENYLPYRROLE-2,5-DIONE	null	2009-10-17	LOADER	1
43633	E	CHEBI:43633	PDBeChem	null	ETHYLISOTHIOUREA	null	2016-02-25	LOADER	1
43634	E	CHEBI:43634	PDBeChem	null	2'-DEOXY-N-[(1S)-1-METHYL-3-OXOPROPYL]GUANOSINE 5'-PHOSPHATE	null	2008-05-16	LOADER	1
43637	E	CHEBI:43637	PDBeChem	null	6-HYDROXY-L-NORLEUCINE	null	null	LOADER	1
43638	E	CHEBI:43638	PDBeChem	null	N-(morpholin-4-ylsulfonyl)-L-phenylalanyl-3-(2-amino-1,3-thiazol-4-yl)-N-{(1R,2R,3S)-1-[(1R)-cyclohex-3-en-1-ylmethyl]-2,3-dihydroxy-5-methylhexyl}-L-alaninamide	null	2008-05-16	LOADER	1
43640	E	CHEBI:43640	PDBeChem	null	1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL	null	2008-05-16	LOADER	1
43641	E	CHEBI:43641	PDBeChem	null	7-KETO-8-AMINOPELARGONIC ACID	null	null	LOADER	1
43642	E	CHEBI:43642	PDBeChem	null	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
43643	E	CHEBI:43643	PDBeChem	null	N-[(4-{2-[(6S)-2-amino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl]ethyl}phenyl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
43647	E	CHEBI:43647	PDBeChem	null	(4S)-5-fluoro-L-leucine	null	null	LOADER	1
43648	E	CHEBI:43648	PDBeChem	null	4-(7-AMINO-9-HYDROXY-1-OXO-3,3A,4,5-TETRAHYDRO-2,5,6,8,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-2-YL)-PHENYLCARBONYL-GLUTAMIC ACID	null	null	LOADER	1
43649	E	CHEBI:43649	PDBeChem	null	2-TERT-BUTYL-9-FLUORO-3,6-DIHYDRO-7H-BENZ[H]-IMIDAZ[4,5-F]ISOQUINOLINE-7-ONE	null	2009-10-17	LOADER	1
43650	E	CHEBI:43650	PDBeChem	null	1-{4-[4-amino-6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-5-yl]phenyl}-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea	null	2009-10-17	LOADER	1
43651	E	CHEBI:43651	PDBeChem	null	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	null	2008-05-16	LOADER	1
43652	E	CHEBI:43652	PDBeChem	null	2-TRIDECANOYLOXY-PENTADECANOIC ACID	null	null	LOADER	1
43653	E	CHEBI:43653	PDBeChem	null	5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL	null	2009-10-17	LOADER	1
43654	E	CHEBI:43654	PDBeChem	null	ADENOSINE-5'-[LYSYL-PHOSPHATE]	null	2008-05-16	LOADER	1
43655	E	CHEBI:43655	PDBeChem	null	JASPISAMIDE A	null	2008-05-16	LOADER	1
43657	E	CHEBI:43657	PDBeChem	null	5-METHYLPYRIDIN-2-AMINE	null	2009-10-17	LOADER	1
43659	E	CHEBI:43659	PDBeChem	null	3-methoxy-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine	null	2007-10-18	LOADER	1
43660	E	CHEBI:43660	PDBeChem	null	N-{(1S)-2-({(1S,2R)-1-(3,5-DIFLUOROBENZYL)-3-[(3-ETHYLBENZYL)AMINO]-2-HYDROXYPROPYL}AMINO)-2-OXO-1-[(PENTYLSULFONYL)METHYL]ETHYL}NICOTINAMIDE	null	2008-05-16	LOADER	1
43662	E	CHEBI:43662	PDBeChem	null	KIFUNENSINE	null	null	LOADER	1
43663	E	CHEBI:43663	PDBeChem	null	(1R,2R,3S,4R,6S)-4,6-diamino-3-hydroxy-2-{[alpha-D-mannopyranosyl-(1->4)-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1->3)-beta-D-ribofuranosyl]oxy}cyclohexyl 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranoside	null	2017-02-22	LOADER	1
43664	E	CHEBI:43664	PDBeChem	null	(2-[2-KETOPROPYLTHIO]ETHANESULFONATE	null	2008-05-16	LOADER	1
43667	E	CHEBI:43667	PDBeChem	null	L-URIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43668	E	CHEBI:43668	PDBeChem	null	L-GUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43669	E	CHEBI:43669	PDBeChem	null	3-{(2Z)-2-{[3-(2-carboxyethyl)-5-{(Z)-[(3E,4S)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-1H-pyrrol-2-yl]methylene}-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2H-pyrrol-3-yl}propanoic acid	null	2007-10-09	LOADER	1
43670	E	CHEBI:43670	PDBeChem	null	(1R,2R,3S,4R,6S)-4,6-diamino-2-{[2-O-{2-[(3-aminopropyl)amino]ethyl}-3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside	null	2009-10-17	LOADER	1
43671	E	CHEBI:43671	PDBeChem	null	N-({4-[(1S)-4-(2,4-diamino-6-hydroxypyrimidin-5-yl)-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-gamma-glutamyl-gamma-glutamyl-gamma-glutamyl-gamma-glutamylglutamic acid	null	2008-05-16	LOADER	1
43672	E	CHEBI:43672	PDBeChem	null	N-[(6-butoxynaphthalen-2-yl)sulfonyl]-D-glutamic acid	null	2009-12-02	LOADER	1
43673	E	CHEBI:43673	PDBeChem	null	(4-{(E)-[(2,2-DIFLUOROETHYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
43674	E	CHEBI:43674	PDBeChem	null	(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4,3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE	null	null	LOADER	1
43675	E	CHEBI:43675	PDBeChem	null	N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	null	2009-10-17	LOADER	1
43676	E	CHEBI:43676	PDBeChem	null	[(1R,3R,4R,7S)-7-HYDROXY-3-(GUANIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2008-05-16	LOADER	1
43677	E	CHEBI:43677	PDBeChem	null	3-fluoro-N-(1H-indol-5-yl)-5-morpholin-4-ylbenzamide	null	2009-10-17	LOADER	1
43678	E	CHEBI:43678	PDBeChem	null	5-methyl-6-[(quinolin-5-ylamino)methyl]pyrido[2,3-d]pyrimidine-2,4-diamine	null	2009-10-17	LOADER	1
43679	E	CHEBI:43679	PDBeChem	null	4-[3-(4-benzylpiperidin-1-yl)propanoyl]-7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine	null	2008-03-04	LOADER	1
43681	E	CHEBI:43681	PDBeChem	null	CARBOXYLATED LYSINE	null	2008-05-16	LOADER	1
43682	E	CHEBI:43682	PDBeChem	null	2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanamine	null	2008-05-16	LOADER	1
43683	E	CHEBI:43683	PDBeChem	null	1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE	null	null	LOADER	1
43684	E	CHEBI:43684	PDBeChem	null	3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL	null	null	LOADER	1
43488	E	CHEBI:43488	PDBeChem	null	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	null	2009-10-18	LOADER	1
43489	E	CHEBI:43489	PDBeChem	null	benzyl [(1S)-1-{[2-({2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-methylbutyl]-1,3-thiazol-4-yl}carbonyl)hydrazino]carbonyl}-3-methylbutyl]carbamate	null	2009-10-18	LOADER	1
43490	E	CHEBI:43490	PDBeChem	null	1-OCTADECYL-2-ACETAMIDO-2-DEOXY-SN-GLYCEROL-3-PHOSPHOETHYLMETHYL SULFIDE	null	null	LOADER	1
43491	E	CHEBI:43491	PDBeChem	null	P-(2'-IODO-5'-THENOYL)HYDROTROPIC ACID	null	null	LOADER	1
43492	E	CHEBI:43492	PDBeChem	null	lysine NZ-carboxylic acid	null	null	LOADER	1
43493	E	CHEBI:43493	PDBeChem	null	4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE	null	null	LOADER	1
43494	E	CHEBI:43494	PDBeChem	null	3-{[(3-FLUORO-3'-METHOXYBIPHENYL-4-YL)AMINO]CARBONYL}THIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
43496	E	CHEBI:43496	PDBeChem	null	CEFUROXIME (OCT-3-ENE FORM)	null	2008-05-16	LOADER	1
43497	E	CHEBI:43497	PDBeChem	null	N(1)-[(3R)-1-((2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentyl)-4-oxopyrrolidin-3-yl]-N(2)-[(pyridin-4-ylmethoxy)carbonyl]-L-leucinamide	null	2007-10-09	LOADER	1
43498	E	CHEBI:43498	PDBeChem	null	ISOSTATINE	null	2008-05-16	LOADER	1
43499	E	CHEBI:43499	PDBeChem	null	D-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE	null	null	LOADER	1
43500	E	CHEBI:43500	PDBeChem	null	3-(5-iodouracil-1-yl)-L-alanine	null	2014-11-28	LOADER	1
43501	E	CHEBI:43501	PDBeChem	null	4-({[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}methyl)-1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]-N-hydroxypiperidine-4-carboxamide	null	2013-05-02	LOADER	1
43502	E	CHEBI:43502	PDBeChem	null	2-(carboxymethyl)-1-oxo-1,2-dihydronaphtho[1,2-d]-1,2-thiazole-4-carboxylic acid 3,3-dioxide	null	2008-05-16	LOADER	1
43503	E	CHEBI:43503	PDBeChem	null	N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE	null	2008-05-16	LOADER	1
43504	E	CHEBI:43504	PDBeChem	null	3-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)THIOPHENE-2-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
43505	E	CHEBI:43505	PDBeChem	null	N-ALPHA-ACETYL-3,5-DIIODOTYROSYL-D-THREONINE	null	2008-05-16	LOADER	1
43506	E	CHEBI:43506	PDBeChem	null	N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE	null	null	LOADER	1
43507	E	CHEBI:43507	PDBeChem	null	2-{4-[(2S)-2-[({[(1S)-1-CARBOXY-2-PHENYLETHYL]AMINO}CARBONYL)AMINO]-3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID	null	2008-05-16	LOADER	1
43509	E	CHEBI:43509	PDBeChem	null	3-BENZYLOXYCARBONYLAMINO-2-HYDROXY-4-PHENYL-BUTYRIC ACID	null	2008-05-16	LOADER	1
43510	E	CHEBI:43510	PDBeChem	null	N-acetyl-L-phenylalanyl-4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]-L-phenylalaninamide	null	2016-01-07	LOADER	1
43512	E	CHEBI:43512	PDBeChem	null	(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide	null	2014-11-20	LOADER	1
43514	E	CHEBI:43514	PDBeChem	null	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	null	2008-05-16	LOADER	1
43516	E	CHEBI:43516	PDBeChem	null	N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-(2-thiophen-2-ylacetylamino)-5-(3,4,5-trihydroxy-6-hydroxymethyltetrahydropyran-2-yloxy)benzamide	null	2008-05-16	LOADER	1
43517	E	CHEBI:43517	PDBeChem	null	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	null	null	LOADER	1
43519	E	CHEBI:43519	PDBeChem	null	5-(3-{3-[3-HYDROXY-2-(METHOXYCARBONYL)PHENOXY]PROPENYL}PHENYL)-4-(HYDROXYMETHYL)ISOXAZOLE-3-CARBOXYLIC ACID	null	2009-10-17	LOADER	1
43520	E	CHEBI:43520	PDBeChem	null	2-OXO-5-PHOSPHONOPENTANOIC ACID	null	2008-05-16	LOADER	1
43522	E	CHEBI:43522	PDBeChem	null	ethyl 4-{4-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]butoxy}benzoate	null	2008-02-26	LOADER	1
43523	E	CHEBI:43523	PDBeChem	null	KURASOIN B	null	null	LOADER	1
43525	E	CHEBI:43525	PDBeChem	null	1-(3-{6-[(cyclopropylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}phenyl)ethanone	null	2009-10-17	LOADER	1
43526	E	CHEBI:43526	PDBeChem	null	+/-METHYL 4-(AMINOIMINOMETHYL)-BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE	null	null	LOADER	1
43527	E	CHEBI:43527	PDBeChem	null	(4R)-3-[(2S,3S)-2-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-4-phenylbutanoyl]-5,5-dimethyl-N-(2-methylbenzyl)-1,3-thiazolidine-4-carboxamide	null	2009-10-17	LOADER	1
43529	E	CHEBI:43529	PDBeChem	null	ARGININE-N-METHYLCARBONYL PHOSPHORIC ACID 5'-ADENOSINE ESTER	null	2008-05-16	LOADER	1
43531	E	CHEBI:43531	PDBeChem	null	N-{(1S)-2-{4-[(5R)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]phenyl}-1-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]ethyl}-2,2,2-trifluoroacetamide	null	2016-01-07	LOADER	1
43532	E	CHEBI:43532	PDBeChem	null	N-({4-[(1S)-4-(2,4-diamino-6-hydroxypyrimidin-5-yl)-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-gamma-glutamyl-gamma-glutamylglutamic acid	null	2008-05-16	LOADER	1
43534	E	CHEBI:43534	PDBeChem	null	N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE	null	2009-10-17	LOADER	1
43535	E	CHEBI:43535	PDBeChem	null	N-{3-[4-(3-aminopropyl)piperazin-1-yl]propyl}-3-nitro-5-(alpha-D-galactopyranosyl)benzamide	null	2008-05-16	LOADER	1
43536	E	CHEBI:43536	PDBeChem	null	2,3,4,5,6-pentafluoro-N-methyl-N(alpha)-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide	null	2014-12-19	LOADER	1
43538	E	CHEBI:43538	PDBeChem	null	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN-1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
43540	E	CHEBI:43540	PDBeChem	null	5-amino-4-hydroxyhexanoic acid	null	null	LOADER	1
43544	E	CHEBI:43544	PDBeChem	null	1-acetyl-4-(4-{4-[(2-ethoxyphenyl)thio]-3-nitrophenyl}pyridin-2-yl)piperazine	null	2018-02-22	LOADER	1
43546	E	CHEBI:43546	PDBeChem	null	3-(2-{4-[2-(5-HYDROXY-2-METHYLENE-CYCLOHEXYLIDENE)-ETHYLIDENE]-7A-METHYL-OCTAHYDRO-INDEN-1-YL}-PROPYL)-PHENOL	null	2008-05-16	LOADER	1
43547	E	CHEBI:43547	PDBeChem	null	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	null	2008-05-16	LOADER	1
43548	E	CHEBI:43548	PDBeChem	null	2-KETO-3-DEOXYGLUCONATE	null	null	LOADER	1
43549	E	CHEBI:43549	PDBeChem	null	1-deoxy-1-[(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribitol	null	2008-05-16	LOADER	1
43550	E	CHEBI:43550	PDBeChem	null	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	null	null	LOADER	1
43551	E	CHEBI:43551	PDBeChem	null	(2S)-2-amino-4-[({[(2R)-2-amino-2-carboxyethyl]thio}amino)sulfinyl]butanoic acid	null	2008-05-16	LOADER	1
43552	E	CHEBI:43552	PDBeChem	null	(P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID	null	null	LOADER	1
43554	E	CHEBI:43554	PDBeChem	null	N-(4-{4-amino-1-[4-(4-methylpiperazin-1-yl)-trans-cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamide	null	2009-10-17	LOADER	1
43556	E	CHEBI:43556	PDBeChem	null	(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide	null	2009-10-17	LOADER	1
43557	E	CHEBI:43557	PDBeChem	null	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	null	2008-05-16	LOADER	1
43558	E	CHEBI:43558	PDBeChem	null	1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA	null	2008-05-16	LOADER	1
43560	E	CHEBI:43560	PDBeChem	null	2-(CARBOXYMETHOXY)-5-[(2S)-2-({(2S)-2-[(3-CARBOXYPROPANOYL)AMINO] -3-PHENYLPROPANOYL}AMINO)-3-OXO-3-(PENTYLAMINO)PROPYL]BENZOIC ACID	null	2009-10-17	LOADER	1
43564	E	CHEBI:43564	PDBeChem	null	N-[(4-{[(2,5-diamino-6-hydroxypyrimidin-4-yl)carbamoyl]amino}phenyl)carbonyl]-L-glutamic acid	null	2014-12-03	LOADER	1
43565	E	CHEBI:43565	PDBeChem	null	2-AMINO-6-AMINOMETHYL-8-PHENYLSULFANYLMETHYL-3H-QUINAZOLIN-4-ONE	null	2008-05-16	LOADER	1
43566	E	CHEBI:43566	PDBeChem	null	2-KETO-BETA-D-GLUCOSE	null	2014-07-28	LOADER	1
43567	E	CHEBI:43567	PDBeChem	null	3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL	null	2008-05-16	LOADER	1
43569	E	CHEBI:43569	PDBeChem	null	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	null	2009-10-17	LOADER	1
43574	E	CHEBI:43574	PDBeChem	null	(2R)-2-[3-isobutyl-2,5-dioxo-4-(quinolin-3-ylmethyl)-1,4-diazepan-1-yl]-N-methyl-3-(2-naphthyl)propanamide	null	2013-05-07	LOADER	1
43576	E	CHEBI:43576	PDBeChem	null	LYSINE PHOSPHINIC ACID GROUP	null	null	LOADER	1
43578	E	CHEBI:43578	PDBeChem	null	5-FLUOROLEVULINIC ACID	null	2008-05-16	LOADER	1
43581	E	CHEBI:43581	PDBeChem	null	(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID	null	2008-05-16	LOADER	1
43582	E	CHEBI:43582	PDBeChem	null	ISOCHORISMATE	null	2008-05-16	LOADER	1
43585	E	CHEBI:43585	PDBeChem	null	N-({4-[(1R)-4-[(2R,4S,5S)-2,4-diamino-6-oxohexahydropyrimidin-5-yl]-1-(2,2,2-trifluoro-1,1-dihydroxyethyl)butyl]phenyl}carbonyl)-L-glutamic acid	null	2014-12-03	LOADER	1
43381	E	CHEBI:43381	PDBeChem	null	2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER	null	null	LOADER	1
43382	E	CHEBI:43382	PDBeChem	null	(1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE	null	2008-05-16	LOADER	1
43383	E	CHEBI:43383	PDBeChem	null	D-[(AMINO)CARBONYL]PHENYLALANINE	null	null	LOADER	1
43386	E	CHEBI:43386	PDBeChem	null	2-IMINOBIOTIN	null	null	LOADER	1
43387	E	CHEBI:43387	PDBeChem	null	inosine-3'-monophosphate	null	null	LOADER	1
43388	E	CHEBI:43388	PDBeChem	null	INOSITOL-(1,3,4,5,6)-PENTAKISPHOSPHATE	null	2008-05-16	LOADER	1
43390	E	CHEBI:43390	PDBeChem	null	2-(3-methoxyphenyl)-3-(morpholin-4-ylmethyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2009-10-17	LOADER	1
43391	E	CHEBI:43391	PDBeChem	null	6-O-PHOSPHORYL INOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
43392	E	CHEBI:43392	PDBeChem	null	[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE	null	2009-10-17	LOADER	1
43393	E	CHEBI:43393	PDBeChem	null	2-(3-hydroxyphenyl)-3-(morpholin-4-ylmethyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide	null	2009-10-17	LOADER	1
43395	E	CHEBI:43395	PDBeChem	null	(1S)-1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-imino-D-ribitol 5-phosphate	null	2007-10-09	LOADER	1
43396	E	CHEBI:43396	PDBeChem	null	1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)-5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE	null	2009-10-17	LOADER	1
43398	E	CHEBI:43398	PDBeChem	null	2'-(3-iodophenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2008-05-16	LOADER	1
43399	E	CHEBI:43399	PDBeChem	null	1,4-DIDEOXY-O2-SULFO-GLUCURONIC ACID	null	null	LOADER	1
43400	E	CHEBI:43400	PDBeChem	null	4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE	null	null	LOADER	1
43401	E	CHEBI:43401	PDBeChem	null	benzyl {(1R)-3-oxo-1-phenyl-3-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl}carbamate	null	2008-03-17	LOADER	1
43403	E	CHEBI:43403	PDBeChem	null	N-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-yl]acetamide	null	2008-05-16	LOADER	1
43404	E	CHEBI:43404	PDBeChem	null	4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE	null	null	LOADER	1
43406	E	CHEBI:43406	PDBeChem	null	(3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)piperidin-3-yl beta-D-glucopyranoside	null	2008-03-06	LOADER	1
43407	E	CHEBI:43407	PDBeChem	null	N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)GLYCYL-L-ARGININE-N-PHENYLAMIDE	null	null	LOADER	1
43408	E	CHEBI:43408	PDBeChem	null	3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE	null	2009-10-18	LOADER	1
43409	E	CHEBI:43409	PDBeChem	null	ALPHA-AMINO-2-INDANACETIC ACID	null	2009-10-17	LOADER	1
43410	E	CHEBI:43410	PDBeChem	null	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	null	null	LOADER	1
43413	E	CHEBI:43413	PDBeChem	null	(5S)-N-[(trans-4-carbamimidoylcyclohexyl)methyl]-2-(2,2-diphenylethyl)-7-methyl-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide	null	2008-01-29	LOADER	1
43414	E	CHEBI:43414	PDBeChem	null	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	null	2008-05-16	LOADER	1
43420	E	CHEBI:43420	PDBeChem	null	3-IODO-4-HYDROXYBENZOIC ACID	null	null	LOADER	1
43421	E	CHEBI:43421	PDBeChem	null	2',3-DIOXO-1,1',2',3-TETRAHYDRO-2,3'-BIINDOLE-5'-SULFONIC ACID	null	null	LOADER	1
43422	E	CHEBI:43422	PDBeChem	null	P-IODO-D-PHENYLALANINE	null	2008-05-16	LOADER	1
43423	E	CHEBI:43423	PDBeChem	null	4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]-BENZAMIDE	null	null	LOADER	1
43425	E	CHEBI:43425	PDBeChem	null	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	null	null	LOADER	1
43427	E	CHEBI:43427	PDBeChem	null	N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE	null	2009-10-17	LOADER	1
43428	E	CHEBI:43428	PDBeChem	null	N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE	null	null	LOADER	1
43429	E	CHEBI:43429	PDBeChem	null	5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE	null	null	LOADER	1
43431	E	CHEBI:43431	PDBeChem	null	3-IODO-BENZYL ALCOHOL	null	null	LOADER	1
43434	E	CHEBI:43434	PDBeChem	null	3-(1-AMINOETHYL)NONANEDIOIC ACID	null	null	LOADER	1
43435	E	CHEBI:43435	PDBeChem	null	N-[(1R)-3-(4-hydroxyphenyl)-1-methylpropyl]-2-[2-phenyl-6-(2-piperidin-1-ylethoxy)-1H-indol-3-yl]acetamide	null	2009-10-17	LOADER	1
43438	E	CHEBI:43438	PDBeChem	null	N-[(1S)-1-(1H-benzimidazol-2-yl)-2-{4-[(5S)-1,1-dioxido-3-oxo-1,2-thiazolidin-5-yl]phenyl}ethyl]-4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide	null	2016-01-07	LOADER	1
43439	E	CHEBI:43439	PDBeChem	null	(5S)-5,6-dihydro-5-iodopyrimidine-2,4(1H,3H)-dione	null	2008-02-05	LOADER	1
43444	E	CHEBI:43444	PDBeChem	null	ISOPENTYL PYROPHOSPHATE	null	2008-05-16	LOADER	1
43446	E	CHEBI:43446	PDBeChem	null	2-({[2,3,5,6-TETRAFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENTA-1,3-DIENE-1-CARBOXYLIC ACID	null	null	LOADER	1
43450	E	CHEBI:43450	PDBeChem	null	ethyl 4-{2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy}benzoate	null	2009-10-17	LOADER	1
43452	E	CHEBI:43452	PDBeChem	null	2-isopropyl-3-methoxypyrazine	null	2009-10-17	LOADER	1
43454	E	CHEBI:43454	PDBeChem	null	N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE	null	2009-10-17	LOADER	1
43455	E	CHEBI:43455	PDBeChem	null	N-(P-TOLUENESULFONYL)-INDOLE	null	null	LOADER	1
43456	E	CHEBI:43456	PDBeChem	null	N-(2-aminoethyl)isoquinoline-5-sulfonamide	null	2016-02-25	LOADER	1
43457	E	CHEBI:43457	PDBeChem	null	4,5-DIHYDROXYISOLEUCINE	null	2008-05-16	LOADER	1
43458	E	CHEBI:43458	PDBeChem	null	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	null	2009-10-18	LOADER	1
43459	E	CHEBI:43459	PDBeChem	null	3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE	null	2008-05-16	LOADER	1
43461	E	CHEBI:43461	PDBeChem	null	(4Z)-5-methylidene-2-(trifluoromethyl)pyrimidin-4(5H)-imine	null	2008-02-08	LOADER	1
43463	E	CHEBI:43463	PDBeChem	null	1-deoxy-1-(8-iodo-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol	null	2008-05-16	LOADER	1
43464	E	CHEBI:43464	PDBeChem	null	2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43466	E	CHEBI:43466	PDBeChem	null	(1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-2-O-(2-{[(3R)-piperidin-3-ylmethyl]amino}ethyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside	null	2008-05-16	LOADER	1
43469	E	CHEBI:43469	PDBeChem	null	1-(4-IODOBENZOYL)-5-METHOXY-2-METHYL INDOLE-3-ACETIC ACID	null	null	LOADER	1
43471	E	CHEBI:43471	PDBeChem	null	(5R)-N,N-diethyl-5-methyl-2-[(thiophen-2-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	2008-05-16	LOADER	1
43472	E	CHEBI:43472	PDBeChem	null	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL]ACETIC ACID	null	2008-05-16	LOADER	1
43476	E	CHEBI:43476	PDBeChem	null	N-ISOPROPYL-N'-HYDROXYGUANIDINE	null	2012-10-31	LOADER	1
43478	E	CHEBI:43478	PDBeChem	null	(5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID	null	2008-05-16	LOADER	1
43479	E	CHEBI:43479	PDBeChem	null	4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
43480	E	CHEBI:43480	PDBeChem	null	PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER	null	null	LOADER	1
43481	E	CHEBI:43481	PDBeChem	null	(7AS,12AR,12BS)-1,2,3,4,7A,12,12A,12B-OCTAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE	null	2008-05-16	LOADER	1
43483	E	CHEBI:43483	PDBeChem	null	D-MYO-INOSITOL-HEXASULPHATE	null	2008-05-16	LOADER	1
43485	E	CHEBI:43485	PDBeChem	null	{4-[(carboxymethoxy)carbonyl]-3,3-dioxido-1-oxonaphtho[1,2-d]-1,2-thiazol-2(1H)-yl}acetic acid	null	2016-01-07	LOADER	1
43486	E	CHEBI:43486	PDBeChem	null	N-(1-isopropylpiperidin-4-yl)-1-(3-methoxybenzyl)-1H-indole-2-carboxamide	null	2009-10-18	LOADER	1
43487	E	CHEBI:43487	PDBeChem	null	(2S)-2-{(R)-carboxy[(2-thienylacetyl)amino]methyl}-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	null	2007-11-01	LOADER	1
43297	E	CHEBI:43297	PDBeChem	null	GLUTAMYL GROUP	null	2008-05-16	LOADER	1
43298	E	CHEBI:43298	PDBeChem	null	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	null	null	LOADER	1
43300	E	CHEBI:43300	PDBeChem	null	2-OXOHEPTYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
43301	E	CHEBI:43301	PDBeChem	null	(5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	null	2008-05-16	LOADER	1
43302	E	CHEBI:43302	PDBeChem	null	MONOIMIDAZOLE LEXITROPSIN	null	null	LOADER	1
43303	E	CHEBI:43303	PDBeChem	null	3-(1H-benzimidazol-2-yl)-1H-indazole	null	null	LOADER	1
43304	E	CHEBI:43304	PDBeChem	null	(3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)piperidin-2-one	null	2008-02-28	LOADER	1
43307	E	CHEBI:43307	PDBeChem	null	[4-({[5-BENZYLOXY-1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-2-CARBONYL]-AMINO}-METHYL)-PHENYL]-TRIMETHYL-AMMONIUM	null	2008-05-16	LOADER	1
43310	E	CHEBI:43310	PDBeChem	null	3-HYDROXYQUINALDIC ACID	null	2014-07-28	LOADER	1
43311	E	CHEBI:43311	PDBeChem	null	(E)-N-METHYL-N-(1-METHYL-1H-INDOL-3-YLMETHYL)-3-(7-OXO-5,6,7,8-TETRAHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACRYLAMIDE	null	2009-10-17	LOADER	1
43313	E	CHEBI:43313	PDBeChem	null	N-[(1R)-2-{(2S)-2-[(3-carbamimidamidopropyl)carbamoyl]piperidin-1-yl}-1-(cyclohexylmethyl)-2-oxoethyl]glycine	null	2008-05-16	LOADER	1
43314	E	CHEBI:43314	PDBeChem	null	(5S)-N-[trans-4-(2-amino-1H-imidazol-5-yl)cyclohexyl]-2-(2,2-diphenylethyl)-7-methyl-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide	null	2008-01-29	LOADER	1
43316	E	CHEBI:43316	PDBeChem	null	4-HYDROXY-5-ISOBUTYRYL-6-METHYL-1,3,7-TRIS-(3-METHYL-BUT-2-ENYL)-6-(4-METHYL-PENT-3-ENYL)-BICYCLO[3.3.1]NON-3-ENE-2,9-DIONE	null	2008-05-16	LOADER	1
43317	E	CHEBI:43317	PDBeChem	null	1,4-dideoxy-1,4-iminoribitol	null	2009-10-17	LOADER	1
43320	E	CHEBI:43320	PDBeChem	null	5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-6-ISOBUTOXY-4H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
43321	E	CHEBI:43321	PDBeChem	null	HISTIDINOL	null	2008-05-16	LOADER	1
43322	E	CHEBI:43322	PDBeChem	null	{1-[(3-HYDROXY-METHYL-5-PHOSPHONOOXY-METHYL-PYRIDIN-4-YLMETHYL)-AMINO]-ETHYL}-PHOSPHONIC ACID	null	null	LOADER	1
43323	E	CHEBI:43323	PDBeChem	null	1-IODOHEXADECANE	null	2008-05-16	LOADER	1
43324	E	CHEBI:43324	PDBeChem	null	3-HYDROXY-4-ISOBUTYL-4-[AMINOCARBONYLETHYL(AMINO CARBONYL-2-HYDROXY-5-METHYLHEXYL)TRI(AMINOCARBONYL ISOBUTYL)]BUTANOIC ACID	null	2016-02-24	LOADER	1
43325	E	CHEBI:43325	PDBeChem	null	(3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol	null	2009-10-18	LOADER	1
43326	E	CHEBI:43326	PDBeChem	null	3-{5-[(1R)-1-amino-1-methyl-2-phenylethyl]-1,3,4-oxadiazol-2-yl}-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide	null	2009-10-17	LOADER	1
43327	E	CHEBI:43327	PDBeChem	null	1,5-BIS(N-BENZYLOXYCARBONYL-L-LEUCINYL)CARBOHYDRAZIDE	null	2009-10-17	LOADER	1
43328	E	CHEBI:43328	PDBeChem	null	(3R,4S)-N-(4-{TRANS-2-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-PHENYL]-VINYL}-AZEPAN-3-YL)-ISONICOTINAMIDE	null	2009-10-18	LOADER	1
43329	E	CHEBI:43329	PDBeChem	null	5-AMIDINO-2-[2-(4-AMIDINOPHENYL)-5-BENZIMIDAZOLYL]BENZIMIDAZOLE	null	null	LOADER	1
43330	E	CHEBI:43330	PDBeChem	null	INDOLE-3-GLYCEROL PHOSPHATE	null	null	LOADER	1
43331	E	CHEBI:43331	PDBeChem	null	HEPTYL 1-THIOHEXOPYRANOSIDE	null	2008-05-16	LOADER	1
43332	E	CHEBI:43332	PDBeChem	null	1-deoxy-1-{[2,6-dihydroxy-5-(5-phosphonopentyl)pyrimidin-4-yl]amino}-D-ribitol	null	2008-02-14	LOADER	1
43333	E	CHEBI:43333	PDBeChem	null	2-METHYL-3-AMINO-3-PHENYLISOINDOL-1-ONE	null	null	LOADER	1
43334	E	CHEBI:43334	PDBeChem	null	N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE	null	2008-05-16	LOADER	1
43335	E	CHEBI:43335	PDBeChem	null	N-(R-CARBOXY-ETHYL)-ALPHA-(S)-(2-PHENYLETHYL)	null	2008-05-16	LOADER	1
43336	E	CHEBI:43336	PDBeChem	null	2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE	null	2009-10-17	LOADER	1
43337	E	CHEBI:43337	PDBeChem	null	2-HYDROXYISONICOTINIC ACID N-OXIDE	null	2008-05-16	LOADER	1
43338	E	CHEBI:43338	PDBeChem	null	4R-FLUORO-N6-ETHANIMIDOYL-L-LYSINE	null	2008-05-16	LOADER	1
43339	E	CHEBI:43339	PDBeChem	null	4,5,6-TRIHYDROXY-7-HYDROXYMETHYL-4,5,6,7-TETRAHYDRO-1H-[1,2,3]TRIAZOLO[1,5-A]PYRIDIN-8-YLIUM	null	2008-05-16	LOADER	1
43340	E	CHEBI:43340	PDBeChem	null	N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE	null	2009-10-17	LOADER	1
43341	E	CHEBI:43341	PDBeChem	null	6-(cyclohexylamino)-9-[2-(4-methylpiperazin-1-yl)ethyl]-9H-purine-2-carbonitrile	null	2009-10-17	LOADER	1
43343	E	CHEBI:43343	PDBeChem	null	[[PHENYLMETHYLOXY-CARBONYL]-ALANINYL]-VALINYL-[PHENYL-1-HYDROXYPROP-2-YL]-AMINE	null	null	LOADER	1
43344	E	CHEBI:43344	PDBeChem	null	N-[(1S)-1-{[(3S,4S,7R)-3-hydroxy-7-methyl-1-(pyridin-2-ylsulfonyl)-2,3,4,7-tetrahydro-1H-azepin-4-yl]carbamoyl}-3-methylbutyl]-1-benzofuran-2-carboxamide	null	2008-05-16	LOADER	1
43345	E	CHEBI:43345	PDBeChem	null	({[(3E)-2'-OXO-2',7'-DIHYDRO-2,3'-BIINDOL-3(7H)-YLIDENE]AMINO}OXY)ACETIC ACID	null	2008-05-16	LOADER	1
43346	E	CHEBI:43346	PDBeChem	null	INOSITOL HEXAKISPHOSPHATE	null	2008-05-16	LOADER	1
43348	E	CHEBI:43348	PDBeChem	null	N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE	null	2009-10-17	LOADER	1
43349	E	CHEBI:43349	PDBeChem	null	3,6-DIHYDROXY-XANTHENE-9-PROPIONIC ACID	null	null	LOADER	1
43350	E	CHEBI:43350	PDBeChem	null	O5'-[9-(3,17B-DIHYDROXY-1,3,5(10)-ESTRATRIEN-16B-YL)-NONANOYL]ADENOSINE	null	2009-10-17	LOADER	1
43351	E	CHEBI:43351	PDBeChem	null	4-IMIDAZOLMETHYLENE-5-IMIDAZOLONE CHROMOPHORE	null	2008-05-16	LOADER	1
43352	E	CHEBI:43352	PDBeChem	null	(2R,4S,5S,1'S)-2-PHENYLMETHYL-4-HYDROXY-5-(TERT-BUTOXYCARBONYL)AMINO-6-PHENYL HEXANOYL-N-(1'-IMIDAZO-2-YL)-2'-METHYLPROPANAMIDE	null	null	LOADER	1
43353	E	CHEBI:43353	PDBeChem	null	2'-deoxy-5-methylisocytidylic acid	null	2008-05-16	LOADER	1
43354	E	CHEBI:43354	PDBeChem	null	P1-P2-METHYLENE-P3-THIO-DIADENOSINE TRIPHOSPHATE	null	null	LOADER	1
43357	E	CHEBI:43357	PDBeChem	null	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	null	2008-05-16	LOADER	1
43358	E	CHEBI:43358	PDBeChem	null	REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE	null	2008-05-16	LOADER	1
43360	E	CHEBI:43360	PDBeChem	null	(3R,4R)-N-{4-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZYLOXY]-AZEPAN-3-YL}-ISONICOTINAMIDE	null	2008-05-16	LOADER	1
43361	E	CHEBI:43361	PDBeChem	null	2-({[3,5-DIFLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID	null	2009-10-18	LOADER	1
43363	E	CHEBI:43363	PDBeChem	null	L-ALPHA-GLYCEROPHOSPHO-D-MYO-INOSITOL-4,5-BIS-PHOSPHATE	null	2008-05-16	LOADER	1
43364	E	CHEBI:43364	PDBeChem	null	[(2R,3R,4S,5S)-5-(2-amino-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-3,4-dihydroxypyrrolidin-2-yl]methyl dihydrogen phosphate	null	2007-12-14	LOADER	1
43367	E	CHEBI:43367	PDBeChem	null	(4Z)-2-methyl-5-methylidenepyrimidin-4(5H)-imine	null	2008-02-08	LOADER	1
43368	E	CHEBI:43368	PDBeChem	null	N(2)-(cyclohexylsulfonyl)-N-[(1R)-1-(piperidin-1-ylcarbonyl)-3-(pyridinium-4-ylamino)propyl]glycinamide	null	2008-05-16	LOADER	1
43369	E	CHEBI:43369	PDBeChem	null	N-ISOPROPYL GLYCINE	null	null	LOADER	1
43370	E	CHEBI:43370	PDBeChem	null	2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]-	null	2009-12-02	LOADER	1
43371	E	CHEBI:43371	PDBeChem	null	N5-IMINOETHYL-L-ORNITHINE	null	null	LOADER	1
43372	E	CHEBI:43372	PDBeChem	null	N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE	null	null	LOADER	1
43373	E	CHEBI:43373	PDBeChem	null	(5-fluoro-2-{[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]carbamoyl}phenoxy)acetic acid	null	2009-10-17	LOADER	1
43374	E	CHEBI:43374	PDBeChem	null	N-{[4-(4-phenylpiperidin-1-yl)phenyl]sulfonyl}glycine	null	2008-03-11	LOADER	1
43375	E	CHEBI:43375	PDBeChem	null	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	null	null	LOADER	1
43376	E	CHEBI:43376	PDBeChem	null	3-(2-FORMIMIDOYLAMINO-ETHYLSULFANYL)-5-(1-FORMYL-2-HYDROXY-PROPYL)-4,5-DIHYDRO-1H-PYRROLE-2-CARBOXYLIC ACID	null	null	LOADER	1
43379	E	CHEBI:43379	PDBeChem	null	S-ISOPROPYL-ISOTHIOUREA	null	2016-02-25	LOADER	1
43192	E	CHEBI:43192	PDBeChem	null	N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide	null	2009-10-18	LOADER	1
43193	E	CHEBI:43193	PDBeChem	null	N-[(5-methylisoxazol-3-yl)carbonyl]-L-alanyl-L-valyl-N(1)-((1S)-4-ethoxy-4-oxo-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}but-2-enyl)-L-leucinamide	null	2013-06-20	LOADER	1
43194	E	CHEBI:43194	PDBeChem	null	D-MYO-INOSITOL-2,4,5-TRIPHOSPHATE	null	2008-05-16	LOADER	1
43196	E	CHEBI:43196	PDBeChem	null	2-(ALPHA-HYDROXYISOVALERYL) PROPIONIC ACID	null	2008-05-16	LOADER	1
43199	E	CHEBI:43199	PDBeChem	null	N-[(3S)-2-oxotetrahydrofuran-3-yl]octanamide	null	2009-10-17	LOADER	1
43200	E	CHEBI:43200	PDBeChem	null	2,3,4,N-TETRAHYDROXY-BUTYRIMIDIC ACID	null	2008-05-16	LOADER	1
43201	E	CHEBI:43201	PDBeChem	null	5-HYDROXYMETHYL-CHONDURITOL	null	null	LOADER	1
43203	E	CHEBI:43203	PDBeChem	null	3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43204	E	CHEBI:43204	PDBeChem	null	9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	null	2008-05-16	LOADER	1
43205	E	CHEBI:43205	PDBeChem	null	4-(2-HYDROXY-4-FLUOROPHENYLTHIO)-BUTYLPHOSPHONIC ACID	null	null	LOADER	1
43207	E	CHEBI:43207	PDBeChem	null	N-(4-{[(1R)-1-(hydroxycarbamoyl)-2-methylpropyl](2-morpholin-4-ylethyl)sulfamoyl}phenyl)-4-pentylbenzamide	null	2008-05-16	LOADER	1
43209	E	CHEBI:43209	PDBeChem	null	HUPERAINE A	null	null	LOADER	1
43211	E	CHEBI:43211	PDBeChem	null	4'-HYDROXY-7-METHOXYISOFLAVONE	null	2009-12-02	LOADER	1
43212	E	CHEBI:43212	PDBeChem	null	(2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE	null	2008-05-16	LOADER	1
43213	E	CHEBI:43213	PDBeChem	null	N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE	null	2008-05-16	LOADER	1
43214	E	CHEBI:43214	PDBeChem	null	2'-(3-iodo-4-methoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2008-05-16	LOADER	1
43216	E	CHEBI:43216	PDBeChem	null	1-HEPTADECANOYL-2-TRIDECANOYL-3-GLYCEROL-PHOSPHONYL CHOLINE	null	2008-05-16	LOADER	1
43217	E	CHEBI:43217	PDBeChem	null	(2S)-2,8-DIAMINOOCTANOIC ACID	null	2008-05-16	LOADER	1
43218	E	CHEBI:43218	PDBeChem	null	[2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL	null	null	LOADER	1
43220	E	CHEBI:43220	PDBeChem	null	(3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL	null	2009-10-17	LOADER	1
43222	E	CHEBI:43222	PDBeChem	null	1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID	null	2009-10-17	LOADER	1
43223	E	CHEBI:43223	PDBeChem	null	ISOCYTIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43224	E	CHEBI:43224	PDBeChem	null	(S)-2-HYDROXY-2,3-DIMETHYLBUTANENITRILE	null	2008-05-16	LOADER	1
43225	E	CHEBI:43225	PDBeChem	null	(2S)-2-AMINO-4-[(2R,3R)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID	null	2009-10-18	LOADER	1
43226	E	CHEBI:43226	PDBeChem	null	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	null	2009-10-17	LOADER	1
43229	E	CHEBI:43229	PDBeChem	null	(2S)-3-(2-amino-1,3-thiazol-4-yl)-2-methylpropanal	null	2008-03-18	LOADER	1
43230	E	CHEBI:43230	PDBeChem	null	N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE	null	2014-06-19	LOADER	1
43231	E	CHEBI:43231	PDBeChem	null	(4S)-4,5-DIAMINOPENTANOIC ACID	null	2008-05-16	LOADER	1
43232	E	CHEBI:43232	PDBeChem	null	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
43234	E	CHEBI:43234	PDBeChem	null	(5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	null	2008-05-16	LOADER	1
43235	E	CHEBI:43235	PDBeChem	null	N-{(3R,4R)-4-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOYLAMINO]-AZEPAN-3-YL}ISONICOTINAMIDE	null	2008-05-16	LOADER	1
43238	E	CHEBI:43238	PDBeChem	null	1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE	null	null	LOADER	1
43240	E	CHEBI:43240	PDBeChem	null	ISO-ACARBOSE	null	2008-05-16	LOADER	1
43241	E	CHEBI:43241	PDBeChem	null	1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE	null	2008-05-16	LOADER	1
43242	E	CHEBI:43242	PDBeChem	null	4-[(ISOPROPYLAMINO)METHYL]PHENYLALANINE	null	2008-05-16	LOADER	1
43243	E	CHEBI:43243	PDBeChem	null	2'-deoxyinosine-3'-monophosphate	null	null	LOADER	1
43244	E	CHEBI:43244	PDBeChem	null	7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE	null	2009-10-18	LOADER	1
43245	E	CHEBI:43245	PDBeChem	null	(2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE	null	2008-05-16	LOADER	1
43247	E	CHEBI:43247	PDBeChem	null	HEPTYLFORMAMIDE	null	2009-10-17	LOADER	1
43248	E	CHEBI:43248	PDBeChem	null	HYDROXYAMINOALANINE	null	null	LOADER	1
43250	E	CHEBI:43250	PDBeChem	null	4-[(2R)-2-(aminomethyl)-2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]-3-[(1-ethylpropyl)amino]benzoic acid	null	2013-06-20	LOADER	1
43251	E	CHEBI:43251	PDBeChem	null	HOMOPHENYLALANINYLMETHANE	null	2008-05-16	LOADER	1
43254	E	CHEBI:43254	PDBeChem	null	(4S)-4-hydroxy-3,4-dihydropyrimidin-2(1H)-one	null	2008-02-13	LOADER	1
43256	E	CHEBI:43256	PDBeChem	null	2-AMINO-4-PHENYL-BUTYRIC ACID	null	null	LOADER	1
43258	E	CHEBI:43258	PDBeChem	null	(5S)-5-(hydroxymethyl)-2-methyl-5,8-dihydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione	null	2008-01-30	LOADER	1
43260	E	CHEBI:43260	PDBeChem	null	2-IODOBENZYLTHIO GROUP	null	null	LOADER	1
43265	E	CHEBI:43265	PDBeChem	null	2-((1e)-2-(5-imidazolyl)ethenyl)-4-(p-hydroxybenzylidene)-5-imidazolinone	null	null	LOADER	1
43268	E	CHEBI:43268	PDBeChem	null	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	null	2009-10-17	LOADER	1
43269	E	CHEBI:43269	PDBeChem	null	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	null	2009-10-17	LOADER	1
43270	E	CHEBI:43270	PDBeChem	null	ISOGUANOSINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43271	E	CHEBI:43271	PDBeChem	null	4-IODO-ACETAMIDO PHENYLBORONIC ACID	null	2008-05-16	LOADER	1
43272	E	CHEBI:43272	PDBeChem	null	(4R,5Z)-5-imino-1-(5-O-phosphono-beta-D-ribofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid	null	2008-05-16	LOADER	1
43274	E	CHEBI:43274	PDBeChem	null	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	null	2008-05-16	LOADER	1
43276	E	CHEBI:43276	PDBeChem	null	4-CARBOXY-5-(1-PENTYL)HEXYLSULFANYL-1,2,3-TRIAZOLE	null	2008-05-16	LOADER	1
43277	E	CHEBI:43277	PDBeChem	null	(3S)-4-{[4-(but-2-ynyloxy)phenyl]sulfonyl}-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide	null	2009-10-17	LOADER	1
43279	E	CHEBI:43279	PDBeChem	null	4-(6-imidazolidin-2-yl-1H,3'H-2,5'-bibenzimidazol-2'-yl)phenol	null	2008-02-25	LOADER	1
43280	E	CHEBI:43280	PDBeChem	null	9-CYCLOPENTYL-6-[2-(3-IMIDAZOL-1-YL-PROPOXY)-PHENYLAMINO]-9H-PURINE-2-CARBONITRILE	null	2009-10-17	LOADER	1
43281	E	CHEBI:43281	PDBeChem	null	3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE	null	2009-12-02	LOADER	1
43284	E	CHEBI:43284	PDBeChem	null	3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	null	null	LOADER	1
43285	E	CHEBI:43285	PDBeChem	null	2-ACETYL-THIAMINE DIPHOSPHATE	null	2008-05-16	LOADER	1
43286	E	CHEBI:43286	PDBeChem	null	1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-N-(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE	null	2009-10-17	LOADER	1
43287	E	CHEBI:43287	PDBeChem	null	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE	null	null	LOADER	1
43288	E	CHEBI:43288	PDBeChem	null	N-(1-CARBOXY-3-PHENYLPROPYL)PHENYLALANYL-ALPHA-ASPARAGINE	null	2008-05-16	LOADER	1
43296	E	CHEBI:43296	PDBeChem	null	BETA-HYDROXYTRYPTOPHANE	null	null	LOADER	1
43071	E	CHEBI:43071	PDBeChem	null	1-(S-GLUTATHIONYL)-2,4,6-TRINITROCYCLOHEXA-2,5-DIENE	null	2008-05-16	LOADER	1
43072	E	CHEBI:43072	PDBeChem	null	N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE	null	2008-05-16	LOADER	1
43075	E	CHEBI:43075	PDBeChem	null	6-HYDROXYMETHYLPTERIN	null	null	LOADER	1
43076	E	CHEBI:43076	PDBeChem	null	2,4,6,7,8,9-HEXAHYDROXY-5-METHYLCARBOXAMIDO NONANOIC ACID	null	2009-12-02	LOADER	1
43077	E	CHEBI:43077	PDBeChem	null	O1-METHYL-4-DEOXY-4-THIO-BETA-D-GLUCOSE	null	null	LOADER	1
43079	E	CHEBI:43079	PDBeChem	null	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	null	2008-05-16	LOADER	1
43080	E	CHEBI:43080	PDBeChem	null	GLUTATHIONE SULFONIC ACID	null	null	LOADER	1
43083	E	CHEBI:43083	PDBeChem	null	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	null	2008-05-16	LOADER	1
43084	E	CHEBI:43084	PDBeChem	null	ND1-PHOSPHONOHISTIDINE	null	2008-05-16	LOADER	1
43086	E	CHEBI:43086	PDBeChem	null	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-L-3,3,3,3',3',3' -HEXAFLUOROVALINE	null	null	LOADER	1
43087	E	CHEBI:43087	PDBeChem	null	2,3,6-TRI-O-SULFONATO-ALPHA-L-GALACTOPYRANOSE	null	2008-05-16	LOADER	1
43090	E	CHEBI:43090	PDBeChem	null	2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
43091	E	CHEBI:43091	PDBeChem	null	2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE	null	2008-05-16	LOADER	1
43092	E	CHEBI:43092	PDBeChem	null	(2R,4S)-2-[(1R)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	2008-05-16	LOADER	1
43096	E	CHEBI:43096	PDBeChem	null	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	null	2008-05-16	LOADER	1
43100	E	CHEBI:43100	PDBeChem	null	(2R)-2-HYDROXY-3-(PHOSPHONOOXY)PROPYL HEXANOATE	null	2008-05-16	LOADER	1
43101	E	CHEBI:43101	PDBeChem	null	(S)-4-ISOPROPOXYCARBONYL-6-METHOXY-3-METHYLTHIOMETHYL-3,4-DIHYDROQUINOXALIN-2(1H)-THIONE	null	null	LOADER	1
43102	E	CHEBI:43102	PDBeChem	null	2-(butyryloxy)-1-{[(tetrahydroxyphosphoranyl)oxy]methyl}ethyl butyrate	null	2008-05-16	LOADER	1
43105	E	CHEBI:43105	PDBeChem	null	3-FORMYL-2-HYDROXY-5-METHYL-HEXANOIC ACID HYDROXYAMIDE	null	null	LOADER	1
43106	E	CHEBI:43106	PDBeChem	null	tert-butyl [2-(1,3-thiazol-2-ylcarbamoyl)pyridin-3-yl]carbamate	null	2009-10-17	LOADER	1
43107	E	CHEBI:43107	PDBeChem	null	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	null	2008-05-16	LOADER	1
43109	E	CHEBI:43109	PDBeChem	null	1-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-L-histidine	null	null	LOADER	1
43110	E	CHEBI:43110	PDBeChem	null	benzene-1,2,3,4-tetrayl tetrakis[dihydrogen (phosphate)]	null	2008-05-16	LOADER	1
43111	E	CHEBI:43111	PDBeChem	null	4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE	null	2008-05-16	LOADER	1
43115	E	CHEBI:43115	PDBeChem	null	2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID	null	null	LOADER	1
43119	E	CHEBI:43119	PDBeChem	null	N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE	null	null	LOADER	1
43121	E	CHEBI:43121	PDBeChem	null	[(1R,4S,6S)-6-hydroxy-4-(thymin-1-yl)cyclohex-2-en-1-yl]methyl dihydrogen phosphate	null	2008-02-21	LOADER	1
43122	E	CHEBI:43122	PDBeChem	null	1-[({2,4-bis[(E)-(hydroxyimino)methyl]pyridinium-1-yl}methoxy)methyl]-4-carbamoylpyridinium	null	2008-05-16	LOADER	1
43123	E	CHEBI:43123	PDBeChem	null	4-(diphenylmethoxy)-1-[3-(1H-tetrazol-5-yl)propyl]piperidine	null	2008-03-04	LOADER	1
43124	E	CHEBI:43124	PDBeChem	null	8alpha-cholest-5-en-3alpha-yl {3-[(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)oxy]propyl}carbamate	null	2008-05-16	LOADER	1
43125	E	CHEBI:43125	PDBeChem	null	8alpha-cholest-5-en-3alpha-yl {3-[(2-deoxy-5-O-phosphono-alpha-D-ribofuranosyl)oxy]propyl}carbamate	null	2008-05-16	LOADER	1
43126	E	CHEBI:43126	PDBeChem	null	N-acetyl-1-[(2R,3S,5R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-histidine	null	2015-01-07	LOADER	1
43127	E	CHEBI:43127	PDBeChem	null	3-[(2,2-dimethylpropanoyl)amino]-N-1,3-thiazol-2-ylpyridine-2-carboxamide	null	2009-10-17	LOADER	1
43133	E	CHEBI:43133	PDBeChem	null	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	null	2008-05-16	LOADER	1
43137	E	CHEBI:43137	PDBeChem	null	4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
43138	E	CHEBI:43138	PDBeChem	null	BETA-HOMOARGININE	null	null	LOADER	1
43139	E	CHEBI:43139	PDBeChem	null	(2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE	null	2008-05-16	LOADER	1
43140	E	CHEBI:43140	PDBeChem	null	3-[18-(4-HYDROXY-2,6,6-TRIMETHYL-CYCLOHEX-1-ENYL)-3,7,12,16-TETRAMETHYL-OCTADECA-1,3,5,7,9,11,13,15, 17-NONAENYL]-2,4,4-TRIMETHYL-CYCLOHEX-2-ENONE	null	null	LOADER	1
43142	E	CHEBI:43142	PDBeChem	null	N-{5-[(7-{[(2S)-2-hydroxy-3-piperidin-1-ylpropyl]oxy}-6-methoxyquinazolin-4-yl)amino]pyrimidin-2-yl}benzamide	null	2009-10-17	LOADER	1
43143	E	CHEBI:43143	PDBeChem	null	N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE	null	2009-10-17	LOADER	1
43144	E	CHEBI:43144	PDBeChem	null	L-gamma-glutamyl-S-[(2S,3S,5R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-cysteinylglycine	null	2007-12-12	LOADER	1
43145	E	CHEBI:43145	PDBeChem	null	(4S)-4-{[(2S)-2-AMINO-3-OXOPROPYL]SULFANYL}-L-HOMOSERINE	null	2008-05-16	LOADER	1
43146	E	CHEBI:43146	PDBeChem	null	(2S)-2-HYDROXYOCTANOIC ACID	null	2008-05-16	LOADER	1
43147	E	CHEBI:43147	PDBeChem	null	7-HYDROXY-4-METHYL-3-(2-HYDROXY-ETHYL)COUMARIN	null	2009-10-17	LOADER	1
43149	E	CHEBI:43149	PDBeChem	null	1-(1-hydroxyisoquinoline-5-sulfonyl)-1,4-diazepane	null	2016-02-25	LOADER	1
43150	E	CHEBI:43150	PDBeChem	null	HOMOTROPINE	null	2008-05-16	LOADER	1
43151	E	CHEBI:43151	PDBeChem	null	6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE	null	2008-05-16	LOADER	1
43153	E	CHEBI:43153	PDBeChem	null	N-HYDROXYAMIDOCARBOXYMETHYLDETHIA COENZYME *A	null	2008-05-16	LOADER	1
43155	E	CHEBI:43155	PDBeChem	null	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	null	2008-05-16	LOADER	1
43156	E	CHEBI:43156	PDBeChem	null	HYDROXYPYRROLE-IMIDAZOLE-PYRROLE POLYAMIDE	null	2008-05-16	LOADER	1
43158	E	CHEBI:43158	PDBeChem	null	(1-HEXADECANOYL-2-TETRADECANOYL-GLYCEROL-3-YL) PHOSPHONYL CHOLINE	null	2008-05-16	LOADER	1
43159	E	CHEBI:43159	PDBeChem	null	4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}imino)cyclohexa-2,5-diene-1-carbonitrile	null	2008-05-16	LOADER	1
43160	E	CHEBI:43160	PDBeChem	null	N-(2-NAPHTHYL)HISTIDINAMIDE	null	2008-05-16	LOADER	1
43166	E	CHEBI:43166	PDBeChem	null	HEPTANAMIDE	null	2009-10-17	LOADER	1
43168	E	CHEBI:43168	PDBeChem	null	6-HYDROXYMETHYLPTERIN-DIPHOSPHATE	null	2008-05-16	LOADER	1
43174	E	CHEBI:43174	PDBeChem	null	3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-4-OXO-BUTYRI ACID	null	2008-05-16	LOADER	1
43177	E	CHEBI:43177	PDBeChem	null	4-HYDROXY-5-IODO-2,3-DIMETHOXY-6-METHYLBENZOIC ACID	null	null	LOADER	1
43178	E	CHEBI:43178	PDBeChem	null	6-(3-HYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID	null	2008-05-16	LOADER	1
43180	E	CHEBI:43180	PDBeChem	null	N-HYDROXY-N-ISOPROPYLOXAMIC ACID	null	null	LOADER	1
43182	E	CHEBI:43182	PDBeChem	null	1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]CYCLOPENTYLPHOSPHONIC ACID	null	2008-05-16	LOADER	1
43183	E	CHEBI:43183	PDBeChem	null	(4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-AZEPAN-4-YL ESTER	null	2008-05-16	LOADER	1
43184	E	CHEBI:43184	PDBeChem	null	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	null	null	LOADER	1
43185	E	CHEBI:43185	PDBeChem	null	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE	null	2008-05-16	LOADER	1
43189	E	CHEBI:43189	PDBeChem	null	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	null	null	LOADER	1
42957	E	CHEBI:42957	PDBeChem	null	[4-({4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl}imino)cyclohexa-2,5-dien-1-yl]acetonitrile	null	2008-05-16	LOADER	1
42958	E	CHEBI:42958	PDBeChem	null	GLUCOPYRANOSYL-1-METHYL-PHOSPHONIC ACID	null	2008-05-16	LOADER	1
42959	E	CHEBI:42959	PDBeChem	null	2,4-DIHYDROXY-7-(METHYLOXY)-2H-1,4-BENZOXAZIN-3(4H)-ONE	null	null	LOADER	1
42960	E	CHEBI:42960	PDBeChem	null	GUANOSINE 5'-DIPHOSPHATE 2':3'-CYCLIC MONOPHOSPHATE	null	null	LOADER	1
42961	E	CHEBI:42961	PDBeChem	null	(S)-1-phenyl-1-[4-(9H-purin-6-yl)phenyl]methanamine	null	2008-05-16	LOADER	1
42962	E	CHEBI:42962	PDBeChem	null	(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID	null	2008-05-16	LOADER	1
42963	E	CHEBI:42963	PDBeChem	null	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	null	null	LOADER	1
42966	E	CHEBI:42966	PDBeChem	null	N-methyl-1-[4-(9H-purin-6-yl)phenyl]methanamine	null	2009-10-17	LOADER	1
42967	E	CHEBI:42967	PDBeChem	null	N-[(2S)-2-[(2-BENZOYLPHENYL)AMINO]-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL]ACETAMIDE	null	2009-10-17	LOADER	1
42970	E	CHEBI:42970	PDBeChem	null	[(4Z)-2-(1-AMINO-2-HYDROXYETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
42971	E	CHEBI:42971	PDBeChem	null	(2S)-2-AMINO-4-[(2R,3S)-2,3-DIHYDROXY-3-N-HYDROXYCARBAMOYL-PROPYLMERCAPTO]BUTYRIC ACID	null	2009-10-18	LOADER	1
42973	E	CHEBI:42973	PDBeChem	null	DELTA-(L-ALPHA-AMINOADIPOYL)-L-CYSTEINYL-GLYCINE	null	null	LOADER	1
42975	E	CHEBI:42975	PDBeChem	null	2'-O-[(2-GUANIDINIUM)ETHYL]-5-METHYLURIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
42981	E	CHEBI:42981	PDBeChem	null	(6R,7R)-3-[(ACETYLOXY)METHYL]-7-{[(6S)-6-(GLYCYLAMINO)-7-OXIDO-7-OXOHEPTANOYL]AMINO}-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE	null	2008-05-16	LOADER	1
42982	E	CHEBI:42982	PDBeChem	null	1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL	null	2008-05-16	LOADER	1
42984	E	CHEBI:42984	PDBeChem	null	3R-HYDROXYDECANOYL-COENZYME A	null	2008-05-16	LOADER	1
42985	E	CHEBI:42985	PDBeChem	null	5,10-DIMETHYLENE TETRAHYDROMETHANOPTERIN	null	2008-05-16	LOADER	1
42986	E	CHEBI:42986	PDBeChem	null	2,4-DEOXY-4-GUANIDINO-5-N-ACETYL-NEURAMINIC ACID	null	null	LOADER	1
42990	E	CHEBI:42990	PDBeChem	null	TRANS-3-HYDROXY-5-METHYLPROLINE	null	null	LOADER	1
42991	E	CHEBI:42991	PDBeChem	null	L-ALPHA-GLYCEROPHOSPHORYLSERINE	null	null	LOADER	1
42992	E	CHEBI:42992	PDBeChem	null	HYDANTOCIDIN-5'-PHOSPHATE	null	2009-10-17	LOADER	1
42993	E	CHEBI:42993	PDBeChem	null	9-(5,5-DIFLUORO-5-PHOSPHONOPENTYL)GUANINE	null	2009-10-17	LOADER	1
42994	E	CHEBI:42994	PDBeChem	null	METHYLHYDRAZINE	null	null	LOADER	1
42995	E	CHEBI:42995	PDBeChem	null	2-(3,4-dihydro-3-oxo-2H-benzo[b][1,4]thiazin-2-yl)-N-hydroxyacetamide	null	2008-05-16	LOADER	1
42997	E	CHEBI:42997	PDBeChem	null	(2S)-1-(dimethylamino)-3-(4-{[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino}phenoxy)propan-2-ol	null	2008-05-16	LOADER	1
42999	E	CHEBI:42999	PDBeChem	null	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	null	null	LOADER	1
43001	E	CHEBI:43001	PDBeChem	null	HISTIDYL-ADENOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
43002	E	CHEBI:43002	PDBeChem	null	O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE	null	2008-05-16	LOADER	1
43004	E	CHEBI:43004	PDBeChem	null	DIGUANOSINE-5'-TRIPHOSPHATE	null	null	LOADER	1
43005	E	CHEBI:43005	PDBeChem	null	HEDAMYCIN	null	2014-08-04	LOADER	1
43008	E	CHEBI:43008	PDBeChem	null	S-NONYL-CYSTEINE	null	null	LOADER	1
43010	E	CHEBI:43010	PDBeChem	null	N-({4-[2-(2-amino-4-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl}carbonyl)-L-glutamic acid	null	2014-12-03	LOADER	1
43015	E	CHEBI:43015	PDBeChem	null	HYDROXYAMINOVALINE	null	null	LOADER	1
43016	E	CHEBI:43016	PDBeChem	null	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	null	null	LOADER	1
43017	E	CHEBI:43017	PDBeChem	null	N-{(2R)-2-HYDROXY-2-[(8S,11S)-8-ISOPROPYL-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-11-YL]ETHYL}-N-ISOPENTYLBENZENESULFONAMIDE	null	2009-10-17	LOADER	1
43018	E	CHEBI:43018	PDBeChem	null	ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE	null	2009-10-17	LOADER	1
43019	E	CHEBI:43019	PDBeChem	null	2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID	null	2008-05-16	LOADER	1
43021	E	CHEBI:43021	PDBeChem	null	(R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM	null	2008-05-16	LOADER	1
43022	E	CHEBI:43022	PDBeChem	null	1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL	null	2008-05-16	LOADER	1
43023	E	CHEBI:43023	PDBeChem	null	R3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-12,16-DIHYDROXY-14-HYDROXYMETHYL-4,10,13-TRIMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID IDOPYRANOSYL ESTER	null	2008-05-16	LOADER	1
43024	E	CHEBI:43024	PDBeChem	null	(3S)-tetrahydrofuran-3-yl [(1S,2S)-3-{(2S)-4-[(1R,3R)-3-(2-amino-2-oxoethyl)-2,3-dihydro-1H-inden-1-yl]-2-benzyl-3-oxo-2,3-dihydro-1H-pyrrol-2-yl}-1-benzyl-2-hydroxypropyl]carbamate	null	2008-05-16	LOADER	1
43027	E	CHEBI:43027	PDBeChem	null	2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE	null	2008-05-16	LOADER	1
43028	E	CHEBI:43028	PDBeChem	null	(SOUTH) BICYCLO[3.1.0]HEXANE	null	null	LOADER	1
43030	E	CHEBI:43030	PDBeChem	null	5-FLUORO-BETA-L-GULOSYL FLUORIDE	null	2008-05-16	LOADER	1
43033	E	CHEBI:43033	PDBeChem	null	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE	null	null	LOADER	1
43037	E	CHEBI:43037	PDBeChem	null	(3R)-3-hydroxy-5,5-dimethylhexanoic acid	null	2008-05-16	LOADER	1
43038	E	CHEBI:43038	PDBeChem	null	3-HYDROXY-3-CARBOXY-ADIPIC ACID	null	null	LOADER	1
43041	E	CHEBI:43041	PDBeChem	null	7-(1-ETHYL-PROPYL)-7H-PYRROLO-[3,2-F]QUINAZOLINE-1,3-DIAMINE	null	2009-10-17	LOADER	1
43044	E	CHEBI:43044	PDBeChem	null	4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID	null	2009-10-17	LOADER	1
43046	E	CHEBI:43046	PDBeChem	null	GUANOSINE-5'-THIO-MONOPHOSPHATE	null	2008-05-16	LOADER	1
43047	E	CHEBI:43047	PDBeChem	null	3-(4-HYDROXYPHENYL)-4,5-DIHYDRO-5-ISOXAZOLE-ACETIC ACID METHYL ESTER	null	2009-10-18	LOADER	1
43050	E	CHEBI:43050	PDBeChem	null	[(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID	null	2008-05-16	LOADER	1
43051	E	CHEBI:43051	PDBeChem	null	4-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzenesulfonamide	null	2009-10-17	LOADER	1
43052	E	CHEBI:43052	PDBeChem	null	N-HEXYLPHOSPHONATE ETHYL ESTER	null	2009-10-17	LOADER	1
43053	E	CHEBI:43053	PDBeChem	null	HEPARIN DISACCHARIDE I-S	null	2018-04-17	LOADER	1
43054	E	CHEBI:43054	PDBeChem	null	(2E)-2-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]-5-PHOSPHONOPENT-2-ENOIC ACID	null	null	LOADER	1
43056	E	CHEBI:43056	PDBeChem	null	2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)-2-NITROSOSULFANYL-ETHYL]AMINO-5-OXO-PENTANOATE	null	2008-05-16	LOADER	1
43059	E	CHEBI:43059	PDBeChem	null	BETA-HYDROXYLEUCINE	null	2008-05-16	LOADER	1
43062	E	CHEBI:43062	PDBeChem	null	2'-DEOXY-N2-(S)STYRENE OXIDE GUANOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
43066	E	CHEBI:43066	PDBeChem	null	4-HYDROXY-4-METHOXYBUTANAL	null	null	LOADER	1
43067	E	CHEBI:43067	PDBeChem	null	N-[(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-8-yl]-2-methylpropanamide	null	2008-05-16	LOADER	1
43068	E	CHEBI:43068	PDBeChem	null	2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID	null	null	LOADER	1
43069	E	CHEBI:43069	PDBeChem	null	3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL	null	2008-05-16	LOADER	1
43070	E	CHEBI:43070	PDBeChem	null	2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL	null	2008-05-16	LOADER	1
42848	E	CHEBI:42848	PDBeChem	null	(5Z)-3-benzyl-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-thioxo-1,3-thiazolidin-4-one	null	2008-05-16	LOADER	1
42850	E	CHEBI:42850	PDBeChem	null	L-gamma-glutamyl-S-[(2S)-2-hydroxy-2-phenylethyl]-L-cysteinylglycine	null	null	LOADER	1
42851	E	CHEBI:42851	PDBeChem	null	N~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-L-ALANINAMIDE	null	2009-10-18	LOADER	1
42852	E	CHEBI:42852	PDBeChem	null	GEMCITABINE DIPHOSPHATE	null	2008-05-16	LOADER	1
42854	E	CHEBI:42854	PDBeChem	null	2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE-1-PHOSPHATE	null	2008-05-16	LOADER	1
42855	E	CHEBI:42855	PDBeChem	null	GERANYL S-THIOLODIPHOSPHATE	null	2008-05-16	LOADER	1
42856	E	CHEBI:42856	PDBeChem	null	3-(2-deoxy-5-O-phosphono-beta-D-ribosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one	null	2007-12-11	LOADER	1
42858	E	CHEBI:42858	PDBeChem	null	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY-6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]-1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	null	2008-05-16	LOADER	1
42859	E	CHEBI:42859	PDBeChem	null	N-[(1R)-1-[(benzylsulfonyl)methyl]-2-{[(1S)-1-methyl-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl]amino}-2-oxoethyl]morpholine-4-carboxamide	null	2009-10-17	LOADER	1
42860	E	CHEBI:42860	PDBeChem	null	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	null	2009-10-17	LOADER	1
42863	E	CHEBI:42863	PDBeChem	null	PHOSPHOMETHYLPHOSPHONIC ACID GUANOSYL ESTER	null	2008-05-16	LOADER	1
42864	E	CHEBI:42864	PDBeChem	null	(2S,3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-({[(R)-HYDROXY(SULFOOXY)PHOSPHORYL]OXY}METHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE	null	2008-05-16	LOADER	1
42866	E	CHEBI:42866	PDBeChem	null	METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE	null	null	LOADER	1
42869	E	CHEBI:42869	PDBeChem	null	1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA	null	null	LOADER	1
42870	E	CHEBI:42870	PDBeChem	null	2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE	null	null	LOADER	1
42871	E	CHEBI:42871	PDBeChem	null	(2S)-3-(3-pyridyl)propyl 1-(3,3-dimethyl-1,2-dioxopentyl)pyrrolidine-2-carboxylate	null	2015-01-07	LOADER	1
42872	E	CHEBI:42872	PDBeChem	null	GLUCOIMIDAZOLE	null	2008-05-16	LOADER	1
42875	E	CHEBI:42875	PDBeChem	null	2,3-DI-O-METHYL-BETA-D-GLUCOPYRANURONIC ACID	null	2008-05-16	LOADER	1
42876	E	CHEBI:42876	PDBeChem	null	GUANYLYL-2',5'-PHOSPHOGUANOSINE	null	2008-05-16	LOADER	1
42879	E	CHEBI:42879	PDBeChem	null	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE	null	2008-05-16	LOADER	1
42880	E	CHEBI:42880	PDBeChem	null	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	null	null	LOADER	1
42881	E	CHEBI:42881	PDBeChem	null	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	null	2008-05-16	LOADER	1
42882	E	CHEBI:42882	PDBeChem	null	2,3,6-TRI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
42883	E	CHEBI:42883	PDBeChem	null	GUANOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), P'-D- MANNOPYRANOSYL ESTER	null	2014-07-28	LOADER	1
42884	E	CHEBI:42884	PDBeChem	null	(4E)-4-AMINOHEX-4-ENOIC ACID	null	2008-05-16	LOADER	1
42886	E	CHEBI:42886	PDBeChem	null	6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID	null	null	LOADER	1
42891	E	CHEBI:42891	PDBeChem	null	ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE	null	2009-10-18	LOADER	1
42895	E	CHEBI:42895	PDBeChem	null	3-methyl-4-phenyl-1H-pyrazole	null	2008-05-16	LOADER	1
42897	E	CHEBI:42897	PDBeChem	null	O-[(R)-{[(3R)-4-amino-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy}(hydroxy)phosphoryl]-L-serine	null	2008-05-16	LOADER	1
42898	E	CHEBI:42898	PDBeChem	null	2-ETHYLTHIO GLYCINE	null	null	LOADER	1
42900	E	CHEBI:42900	PDBeChem	null	S-BENZYL-GLUTATHIONE	null	null	LOADER	1
42903	E	CHEBI:42903	PDBeChem	null	(4R,5R)-5-amino-1-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2,4,5-trifluorophenyl)piperidin-2-one	null	2009-10-17	LOADER	1
42906	E	CHEBI:42906	PDBeChem	null	L-GAMMA-GLUTAMYL-3-SULFINO-L-ALANYLGLYCINE	null	2008-05-16	LOADER	1
42907	E	CHEBI:42907	PDBeChem	null	N-[2-oxo-3-((E)-phenyl{[4-(piperidin-1-ylmethyl)phenyl]imino}methyl)-2,6-dihydro-1H-indol-5-yl]ethanesulfonamide	null	2008-05-16	LOADER	1
42908	E	CHEBI:42908	PDBeChem	null	1S,3AS,8AS-TRIMETHYL-1-OXIDO-1,2,3,3A,8,8A-HEXAHYDROPYRROLO[2,3-B]INDOL-5-YL 2-ETHYLPHENYLCARBAMATE	null	2008-05-16	LOADER	1
42911	E	CHEBI:42911	PDBeChem	null	METHYL ACETIC ACID-SUBSTITUTED GLUCOIMIDAZOLE	null	null	LOADER	1
42912	E	CHEBI:42912	PDBeChem	null	L-GAMMA-GLUTAMYL-S-METHYLCYSTEINYLGLYCINE	null	2014-07-28	LOADER	1
42913	E	CHEBI:42913	PDBeChem	null	S-(N-HYDROXY-N-IODOPHENYLCARBAMOYL)GLUTATHIONE	null	null	LOADER	1
42914	E	CHEBI:42914	PDBeChem	null	HEPTULOSE-2-PHOSPHATE	null	null	LOADER	1
42915	E	CHEBI:42915	PDBeChem	null	D-gamma-glutamyl-L-cysteinylglycine	null	null	LOADER	1
42918	E	CHEBI:42918	PDBeChem	null	2'-DEOXY-N2-(R)STYRENE OXIDE GUANOSINE MONOPHOSPHATE	null	2008-05-16	LOADER	1
42920	E	CHEBI:42920	PDBeChem	null	GUANOSINE 5'-DIPHOSPHATE-BETA-L-GULOSE	null	2008-05-16	LOADER	1
42921	E	CHEBI:42921	PDBeChem	null	(2Z,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-one oxime	null	2008-05-16	LOADER	1
42922	E	CHEBI:42922	PDBeChem	null	8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE	null	2009-12-02	LOADER	1
42924	E	CHEBI:42924	PDBeChem	null	P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHATE	null	2008-05-16	LOADER	1
42926	E	CHEBI:42926	PDBeChem	null	3-O-GLUCOPYRANOSYL-THREONINE-[2-DEOXY-2-ACETAMIDO-GLUCOPYRANOSIDE]	null	null	LOADER	1
42928	E	CHEBI:42928	PDBeChem	null	8-[(6-IODO-1,3-BENZODIOXOL-5-YL)THIO]-9-[3-(ISOPROPYLAMINO)PROPYL]-9H-PURIN-6-AMINE	null	2016-02-25	LOADER	1
42930	E	CHEBI:42930	PDBeChem	null	N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC-3-YL-ACETAMIDE	null	null	LOADER	1
42931	E	CHEBI:42931	PDBeChem	null	(5R,6S,7S,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridine-6,7,8-triol	null	2008-02-28	LOADER	1
42932	E	CHEBI:42932	PDBeChem	null	1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO-2-PHOSPHOMETHANOL	null	null	LOADER	1
42933	E	CHEBI:42933	PDBeChem	null	2-((4'-HYDROXYPHENYL)-AZO)BENZOIC ACID	null	null	LOADER	1
42936	E	CHEBI:42936	PDBeChem	null	(2S,3S,4R,5R)-6-(HYDROXYAMINO)-2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE-3,4,5-TRIOL	null	2008-05-16	LOADER	1
42937	E	CHEBI:42937	PDBeChem	null	L-gamma-glutamyl-S-octyl-L-cysteinylglycine	null	2017-10-26	LOADER	1
42938	E	CHEBI:42938	PDBeChem	null	2,3,4,6-TETRA-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
42941	E	CHEBI:42941	PDBeChem	null	5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID	null	null	LOADER	1
42942	E	CHEBI:42942	PDBeChem	null	2,3,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
42945	E	CHEBI:42945	PDBeChem	null	METHYL 3-O-METHYL-2,6-DI-O-SULFONATO-ALPHA-D-GLUCOPYRANOSIDE	null	2008-05-16	LOADER	1
42947	E	CHEBI:42947	PDBeChem	null	2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE	null	2008-05-16	LOADER	1
42949	E	CHEBI:42949	PDBeChem	null	4-{4-[2-(1A,7A-DIMETHYL-4-OXY-OCTAHYDRO-1-OXA-4-AZA-CYCLOPROPA[A]NAPHTHALEN-4-YL) -ACETYLAMINO]-PHENYLCARBAMOYL}-BUTYRIC ACID	null	2008-05-16	LOADER	1
42950	E	CHEBI:42950	PDBeChem	null	DIGUANOSINE-PENTAPHOSPHATE	null	null	LOADER	1
42951	E	CHEBI:42951	PDBeChem	null	L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE	null	2014-07-28	LOADER	1
42953	E	CHEBI:42953	PDBeChem	null	BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN	null	2009-12-02	LOADER	1
42954	E	CHEBI:42954	PDBeChem	null	4-HYDROXYBENZAMIDE	null	2009-10-17	LOADER	1
42956	E	CHEBI:42956	PDBeChem	null	4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE	null	null	LOADER	1
58985	C	CHEBI:58985	ChEBI	null	bihapten 1	A butan-4-olide having a methylidene group at the 3-position and a 9-(2,3-dihydroxyphenyl)nonyl substituent at the 5-position.	2015-12-22	stevet	3
59956	C	CHEBI:59956	ChEBI	null	2-methyl-beta-carbolinium-6-ol	An organic cation consisting of beta-carboline having methyl and hydroxy substituents at the 2- and 6-positions respectively.	2017-05-08	stevet	3
64411	C	CHEBI:64411	ChEBI	null	EC 2.5.1.29 (geranylgeranyl diphosphate synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of geranylgeranyl diphosphate synthase (EC 2.5.1.29).	2014-01-09	gowen	3
61058	C	CHEBI:61058	ChEBI	null	alpha-methyl-L-dopa	A derivative of L-tyrosine having a methyl group at the alpha-position and an additional hydroxy group at the 3-position on the phenyl ring.	2018-06-25	stevet	3
63692	C	CHEBI:63692	SUBMITTER	null	9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oate	A dioxo monocarboxylic acid anion that is the conjugate base of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2014-07-17	kristian	3
60653	C	CHEBI:60653	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.	2013-08-22	stevet	3
58590	C	CHEBI:58590	Rhea	null	gibberellin A3(1-)	A gibberellin carboxylic acid anion obtained by deprotonation of the carboxy group of gibberellin A3.	2017-11-13	LOADER	3
58591	C	CHEBI:58591	Rhea	null	3-disulfanyl-L-alanine zwitterion	Zwitterionic form of 3-disulfanyl-L-alanine.	2014-11-20	LOADER	3
58592	C	CHEBI:58592	Rhea	null	5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium	Conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole.	2018-10-08	LOADER	3
58593	C	CHEBI:58593	Rhea	null	dCDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxycytidine 5'-diphosphate (dCDP).	2017-03-09	LOADER	3
58595	C	CHEBI:58595	Rhea	null	dGDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.	2017-03-09	LOADER	3
58596	C	CHEBI:58596	Rhea	null	coenzyme B(3-)	Trianion of coenzyme B.	2015-03-26	LOADER	3
58599	C	CHEBI:58599	Rhea	null	N'-phosphonatoguanidinoethyl methyl phosphate(2-)	Dianion of N'-phosphoguanidinoethyl methyl phosphate.	2017-11-13	LOADER	3
58600	C	CHEBI:58600	Rhea	null	N(tele)-methylhistaminium	Conjugate acid of N(tele)-methylhistamine.	2015-07-02	LOADER	3
58601	C	CHEBI:58601	Rhea	null	alpha-D-glucose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-glucose 1-phosphate, obtained by deprotonation of the phosphate OH groups.	2014-06-18	LOADER	3
58602	C	CHEBI:58602	Rhea	null	D-mannosyl undecaprenyl phosphate(1-)	Conjugate base of D-mannosyl undecaprenyl phosphate.	2015-09-01	LOADER	3
58603	C	CHEBI:58603	Rhea	null	lipid IVA(4-)	Tetraanion of lipid IVA.	2017-04-18	LOADER	3
58604	C	CHEBI:58604	Rhea	null	L-mimosine(1-)	Conjugate base of L-mimosine.	2016-08-22	LOADER	3
58605	C	CHEBI:58605	Rhea	null	3''-adenylylstreptomycin(2+)	Dication of 3''-adenylylstreptomycin.	2015-07-31	LOADER	3
58606	C	CHEBI:58606	Rhea	null	synephrinium	Conjugate acid of synephrine.	2017-11-13	LOADER	3
58607	C	CHEBI:58607	Rhea	null	3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid.	2017-08-17	LOADER	3
58608	C	CHEBI:58608	Rhea	null	1,2-diacyl-sn-glycerol 3-phosphate(2-)	The conjugate base of a 1,2-diacyl-sn-glycerol 3-phosphate compound.	2014-11-18	LOADER	3
58609	C	CHEBI:58609	Rhea	null	D-2-ammoniohexano-6-lactam	Conjugate acid of D-2-aminohexano-6-lactam.	2015-04-17	LOADER	3
58610	C	CHEBI:58610	Rhea	null	nocardicin E(1-)	Conjugate base of nocardicin E.	2014-06-11	LOADER	3
58611	C	CHEBI:58611	Rhea	null	(+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol(1+)	Conjugate acid of (+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol	2017-10-18	LOADER	3
58612	C	CHEBI:58612	Rhea	null	(+-)-5-[3-(tert-butylammonio)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one(1+)	Conjugate acid of (+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one.	2015-02-18	LOADER	3
58613	C	CHEBI:58613	Rhea	null	1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)	An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.	2016-01-21	LOADER	3
58614	C	CHEBI:58614	Rhea	null	2,5-diamino-4-hydroxy-6-(5-phosphonatoribosylamino)pyrimidine(3-)	Dianion of 2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine.	2016-01-21	LOADER	3
58616	C	CHEBI:58616	Rhea	null	2-methyl-4-oxo-1,4-dihydroquinolin-3-olate	Conjugate base of 3-hydroxy-2-methylquinolin-4(1H)-one.	2014-03-20	LOADER	3
58618	C	CHEBI:58618	Rhea	null	hydrogenselenophosphate	Dianionic form of selenophosphoric acid.	2014-10-06	LOADER	3
58619	C	CHEBI:58619	Rhea	null	S-alkyl thiosulfate anion	Conjugate base of an S-alkyl thiosulfate compound.	2012-10-23	LOADER	3
58621	C	CHEBI:58621	Rhea	null	dehydroabietate	A monocarboxylic acid anion that is the conjugate base of dehydroabietic acid, obtained by deprotonation of the carboxy group.	2017-11-13	LOADER	3
58622	C	CHEBI:58622	Rhea	null	5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 5alpha,9beta,10alpha-labda-8(20),13-dien-15-yl diphosphate.	2014-01-13	LOADER	3
58627	C	CHEBI:58627	Rhea	null	gibberellin A12(2-)	A dicarboxylic acid anion obtained by deprotonation of both carboxy groups of gibberellin A12.	2015-08-13	LOADER	3
58628	C	CHEBI:58628	Rhea	null	5-diphospho-1D-myo-inositol pentakisphosphate(13-)	Fully deprotonated form of 5-diphospho-1D-myo-inositol pentakisphosphate.	2016-01-21	LOADER	3
58629	C	CHEBI:58629	Rhea	null	N-formyl-L-kynurenine zwitterion	Zwitterionic form of N-formyl-L-kynurenine.	2017-10-25	LOADER	3
58630	C	CHEBI:58630	Rhea	null	N-methylanthraniloyl-CoA(4-)	An acylCoA(4-) that is the tetraanion of N-methylanthraniloyl-CoA, arising from deprotonation of the phosphate and diphosphate OH groups.	2012-02-03	LOADER	3
58631	C	CHEBI:58631	Rhea	null	N(alpha)-gamma-L-glutamylhistamine zwitterion	Zwitterionic form of N(alpha)-gamma-L-glutamylhistamine.	2018-06-22	LOADER	3
58632	C	CHEBI:58632	Rhea	null	2,4-divinyl protochlorophyllide a(2-)	Dianion of 2,4-divinyl protochlorophyllide a.	2016-01-07	LOADER	3
58633	C	CHEBI:58633	Rhea	null	L-homoserine lactone(1+)	An ammonium ion resulting from the protonation of the amino group of L-homoserine lactone. The major species at pH 7.3.	2014-06-10	LOADER	3
58635	C	CHEBI:58635	Rhea	null	5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-)	Trianion of 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate.	2014-01-13	LOADER	3
58636	C	CHEBI:58636	Rhea	null	2-hydroxy-2,3-dihydrogenistein-7-olate	An organic anion that is the 7-oxoanion of 2-hydroxy-2,3-dihydrogenistein.	2014-03-13	LOADER	3
58637	C	CHEBI:58637	Rhea	null	2-hydroxy-6-oxonona-2,4,7-trienedioate	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 2-hydroxy-6-oxonona-2,4,7-trienedioic acid.	2012-08-03	LOADER	3
58638	C	CHEBI:58638	Rhea	null	4'''-demalonylsalvianin(1-)	Conjugate base of 4'''-demalonylsalvianin.	2015-08-26	LOADER	3
58639	C	CHEBI:58639	Rhea	null	5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate	Conjugate base of 5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylic acid.	2014-07-07	LOADER	3
58640	C	CHEBI:58640	Rhea	null	pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside betaine	Conjugate base of pelargonidin 3-O-(6-O-caffeoyl-beta-D-glucoside) 5-O-beta-D-glucoside.	2017-11-13	LOADER	3
58641	C	CHEBI:58641	Rhea	null	N,N-dimethylethanolamine phosphate(1-)	Conjugate base of N,N-dimethylethanolamine phosphate.	2014-07-13	LOADER	3
58642	C	CHEBI:58642	Rhea	null	2,3-dihydroxy-trans-cinnamate	Conjugate base of 2,3-dihydroxy-trans-cinnamic acid.	2017-04-10	LOADER	3
58644	C	CHEBI:58644	Rhea	null	p-coumaroylagmatine(1+)	A guanidinium ion obtained by protonation of the imino nitrogen of N-(4-guanidinobutyl)-4-hydroxycinnamamide.	2015-06-18	LOADER	3
58645	C	CHEBI:58645	Rhea	null	D-allothreonine zwitterion	A D-alpha-amino acid zwitterion that is D-allothreonine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2015-05-10	LOADER	3
58647	C	CHEBI:58647	Rhea	null	amidinoproclavaminic acid zwitterion	Zwitterionic form of amidinoproclavaminic acid.	2014-07-11	LOADER	3
58652	C	CHEBI:58652	Rhea	null	N(omega)-phosphohypotaurocyamine(2-)	Dianion of N(omega)-phosphohypotaurocyamine.	2017-11-13	LOADER	3
58655	C	CHEBI:58655	Rhea	null	(S)-3-aminoisobutyric acid zwitterion	An amino acid zwitterion obtained by transder of a proton from the carboxy to the amino group of (S)-3-aminoisobutyric acid; major species at pH 7.3.	2017-11-13	LOADER	3
58658	C	CHEBI:58658	Rhea	null	alpha-D-galacturonate	A carbohydrate acid anion that is the conjugate base of alpha-D-galacturonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-06-17	LOADER	3
58659	C	CHEBI:58659	Rhea	null	8(R)-HPODE(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 8(R)-HPODE. The major species at pH 7.3.	2011-11-21	LOADER	3
58660	C	CHEBI:58660	Rhea	null	CDP-D-glucose(2-)	Dianion of CDP-D-glucose.	2014-06-30	LOADER	3
58661	C	CHEBI:58661	Rhea	null	trypanothione disulfide(1+)	Conjugate acid of trypanothione disulfide.	2017-11-13	LOADER	3
58665	C	CHEBI:58665	Rhea	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-)	A carbohydrate acid derivative anion that is the conjugate base of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide.	2018-05-04	LOADER	3
58667	C	CHEBI:58667	Rhea	null	(R)-1-pyrroline-5-carboxylate	A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid.	2017-11-13	LOADER	3
58668	C	CHEBI:58668	Rhea	null	(3S)-citramalyl-CoA(5-)	Pentaanion of (3S)-citramalyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2014-03-10	LOADER	3
58669	C	CHEBI:58669	Rhea	null	but-2-enoyl-CoA(4-)	Tetraanion of but-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2011-02-22	LOADER	3
58670	C	CHEBI:58670	Rhea	null	4-oxoprolinate	Conjugate base of 4-oxoproline.	2014-03-12	LOADER	3
58671	C	CHEBI:58671	Rhea	null	L-3-oxoalaninate	An L-amino acid anion, being the conjugate base of L-3-oxoalanine.	2016-01-21	LOADER	3
58672	C	CHEBI:58672	Rhea	null	L-2-aminoadipate(1-)	Conjugate base of L-2-aminoadipic acid.	2016-01-21	LOADER	3
58673	C	CHEBI:58673	Rhea	null	ADP-D-ribose 2'-phosphate(4-)	Tetraanion of ADP-D-ribose 2'-phosphate.	2017-11-13	LOADER	3
58674	C	CHEBI:58674	Rhea	null	D-fructofuranose 1-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-fructofuranose 1-phosphate.	2015-07-08	LOADER	3
58675	C	CHEBI:58675	Rhea	null	O-phosphonato-L-threonine(2-)	Dianion of O-phospho-L-threonine.	2015-04-16	LOADER	3
58677	C	CHEBI:58677	Rhea	null	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of (25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2016-05-19	LOADER	3
58678	C	CHEBI:58678	Rhea	null	luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate	A tricarboxylic acid trianion that is the tricarboxylate anion of luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid; major species at pH 7.3.	2014-04-17	LOADER	3
58679	C	CHEBI:58679	Rhea	null	17-O-acetylajmalinium	Conjugate acid of 17-O-acetylajmaline.	2017-10-27	LOADER	3
58680	C	CHEBI:58680	Rhea	null	O-phosphonatooxy-D-serine(2-)	An O-phosphonatooxyserine(2-) that is the dianion of O-phospho-D-serine.	2017-10-18	LOADER	3
58681	C	CHEBI:58681	Rhea	null	5-phospho-beta-D-ribosylaminium(1-)	Conjugate base of 5-phospho-beta-D-ribosylamine.	2017-11-13	LOADER	3
58682	C	CHEBI:58682	Rhea	null	6-hydroxypseudooxynicotinium(1+)	An organic cation that is the conjugate acid of 6-hydroxypseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2012-08-16	LOADER	3
58683	C	CHEBI:58683	Rhea	null	3-sulfonatolactate(2-)	An organosulfonate oxoanion arising from deprotonation of the sulfo and carboxy groups of 3-sulfolactic acid.	2017-04-07	LOADER	3
58684	C	CHEBI:58684	Rhea	null	3-epi-3-hydroxy-2'-deoxymugineate	Conjugate base of 3-epi-3-hydroxy-2'-deoxymugineic acid.	2015-07-07	LOADER	3
58685	C	CHEBI:58685	Rhea	null	3''-deamino-3''-oxonicotianaminium(1-)	Conjugate base of 3''-deamino-3''-oxonicotianamine.	2014-05-16	LOADER	3
58686	C	CHEBI:58686	Rhea	null	chlorophyllide b(1-)	A cyclic tetrapyrrole anion that is the conjugate base of chlorophyllide b, arising from deprotonation of the carboxy group.	2018-08-14	LOADER	3
58687	C	CHEBI:58687	Rhea	null	pheophorbide a(2-)	Dianion of pheophorbide a.	2014-10-20	LOADER	3
58688	C	CHEBI:58688	Rhea	null	divinyl chlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of divinyl chlorophyllide a, arising from deprotonation of the carboxy group.	2015-01-05	LOADER	3
58689	C	CHEBI:58689	Rhea	null	(1R,6R)-2-(3-carboxylatopropanoyl)-6-hydroxycyclohexa-2,4-diene-1-carboxylate	Dicarboxylate anion of (1R,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid.	2014-07-23	LOADER	3
58690	C	CHEBI:58690	Rhea	null	1,6-anhydro-N-acetyl-beta-muramate	A monocarboxylic acid anion obtained by removal of a proton from the carboxy group of 1,6-anhydro-N-acetyl-beta-muramic acid.	2015-03-19	LOADER	3
58691	C	CHEBI:58691	Rhea	null	(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate	Conjugate base of (4R,5S,6R)-2,4,5,6-tetrahydroxycyclohex-2-en-1-one.	2014-03-22	LOADER	3
58692	C	CHEBI:58692	Rhea	null	(R)-2-benzylsuccinate	Dicarboxylate anion of (R)-2-benzylsuccinic acid.	2015-08-11	LOADER	3
58693	C	CHEBI:58693	Rhea	null	(7R)-7-(4-carboxylatobutanamido)cephalosporanate	Dicarboxylate anion of (7R)-7-(4-carboxybutanamido)cephalosporanic acid.	2015-02-18	LOADER	3
58694	C	CHEBI:58694	Rhea	null	D-tagatofuranose 1,6-bisphosphate(4-)	A organophosphate oxoanion that is the tetraanion of D-tagatofuranose 1,6-bisphosphate.	2017-01-26	LOADER	3
58695	C	CHEBI:58695	Rhea	null	D-tagatofuranose 6-phosphate(2-)	An organophosphate oxoanion that is the dianion of D-tagatofuranose 6-phosphate.	2017-01-26	LOADER	3
58696	C	CHEBI:58696	Rhea	null	flaviolin-2-olate	Conjugate base of flaviolin.	2014-04-23	LOADER	3
58697	C	CHEBI:58697	Rhea	null	(2R,4S)-2,4-diazaniumylpentanoate	Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.	2015-08-25	LOADER	3
58698	C	CHEBI:58698	Rhea	null	molybdopterin(3-)	The trianion of molybdopterin obtained by deprotonation of the phosphate and 7-SH groups; major species at pH 7.3.	2011-11-11	LOADER	3
58699	C	CHEBI:58699	Rhea	null	L-methioninium (S)-S-oxide residue	L-methionine (S)-S-oxide residue protonated on nitrogen.	2013-10-24	LOADER	3
58700	C	CHEBI:58700	Rhea	null	6-(alpha-D-glucosazaniumyl)-1D-myo-inositol	Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.	2013-06-12	LOADER	3
58702	C	CHEBI:58702	Rhea	null	phosphonatoenolpyruvate	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.	2016-03-01	LOADER	3
58703	C	CHEBI:58703	Rhea	null	7-ammoniomethyl-7-deazaguanine	Conjugate acid of 7-aminomethyl-7-deazaguanine.	2014-09-01	LOADER	3
58704	C	CHEBI:58704	Rhea	null	3,3,3-tetraminium(4+)	Tetracation of 3,3,3-tetramine.	2014-08-25	LOADER	3
58705	C	CHEBI:58705	Rhea	null	N-acetyl-beta-neuraminate	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-beta-neuraminic acid.	2016-01-19	LOADER	3
58706	C	CHEBI:58706	Rhea	null	L-methioninium (R)-S-oxide residue	L-methionine (R)-S-oxide residue protonated on nitrogen.	2013-10-24	LOADER	3
58708	C	CHEBI:58708	Rhea	null	UDP-4-amino-4-deoxy-beta-L-arabinopyranose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-4-amino-4-deoxy-beta-L-arabinopyranose, arising from deprotonation of the diphosphate group and protonation of the amino group.	2011-11-25	LOADER	3
58709	C	CHEBI:58709	Rhea	null	UDP-4-deoxy-4-formamido-beta-L-arabinopyranose(2-)	Dianion of UDP-4-deoxy-4-formamido-beta-L-arabinopyranose arising from deprotonation of the diphosphate function.	2011-06-02	LOADER	3
58710	C	CHEBI:58710	Rhea	null	UDP-beta-L-threo-pentopyranos-4-ulose(2-)	Dianion of UDP-beta-L-threo-pentopyranos-4-ulose arising from deprotonation of the diphosphate function.	2014-06-27	LOADER	3
58711	C	CHEBI:58711	Rhea	null	4-azaniumyl-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate	Zwitterionic form of 4-amino-4-deoxy-alpha-L-arabinopyranosyl undecaprenyl phosphate.	2015-07-22	LOADER	3
58712	C	CHEBI:58712	Rhea	null	lipid A(4-)	Tetraanion of lipid A arising from deprotonation of both phosphate functions  (R can be either hydrogen or a fatty acyl group).	2017-01-26	LOADER	3
58713	C	CHEBI:58713	Rhea	null	7-chloro-L-tryptophan zwitterion	Zwitterionic form of 7-chloro-L-tryptophan.	2014-08-21	LOADER	3
58714	C	CHEBI:58714	Rhea	null	beta-L-Ara4N-lipid A(2-)	Dianion of beta-L-Ara4N-lipid A arising from deprotonation of both phosphate functions and protonation of the amino group  (R can be either hydrogen or a fatty acyl group).	2017-01-26	LOADER	3
58715	C	CHEBI:58715	Rhea	null	calcitroate	Conjugate base of calcitroic acid.	2017-11-13	LOADER	3
58716	C	CHEBI:58716	Rhea	null	red chlorophyll catabolite(2-)	Dianion of red chlorophyll catabolite.	2014-10-20	LOADER	3
58719	C	CHEBI:58719	Rhea	null	primary fluorescent chlorophyll catabolite(2-)	Dianion of primary fluorescent chlorophyll catabolite.	2014-04-17	LOADER	3
58720	C	CHEBI:58720	Rhea	null	D-glucopyranuronate	A carbohydrate acid anion that is the conjugate base of D-glucopyranuronic acid.	2014-06-18	LOADER	3
58721	C	CHEBI:58721	Rhea	null	N-acetyl-beta-muramate 6-phosphate	An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of N-acetyl-beta-muramic acid 6-phosphate.	2017-04-12	LOADER	3
58722	C	CHEBI:58722	Rhea	null	N-acetylmuramate 6-phosphate	An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetylmuramic acid 6-phosphate.	2017-03-08	LOADER	3
58723	C	CHEBI:58723	Rhea	null	2-ammonio-2-deoxy-D-glucopyranose	An ammonium ion that is the conjugate acid of 2-amino-2-deoxy-D-glucopyranose.	2018-12-15	LOADER	3
58724	C	CHEBI:58724	Rhea	null	threo-3-methyl-L-aspartate(1-)	Conjugate base of threo-3-methyl-L-aspartic acid.	2018-05-16	LOADER	3
58725	C	CHEBI:58725	Rhea	null	2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate.	2014-07-02	LOADER	3
58726	C	CHEBI:58726	Rhea	null	N-hydroxy-L-phenylalaninate	Conjugate base of N-hydroxy-L-phenylalanine.	2014-12-01	LOADER	3
58727	C	CHEBI:58727	Rhea	null	N,N-dihydroxy-L-phenylalaninate	Conjugate base of N,N-dihydroxy-L-phenylalanine.	2014-12-01	LOADER	3
58728	C	CHEBI:58728	Rhea	null	N-hydroxy-L-tryptophanate	Conjugate base of N-hydroxy-L-tryptophan.	2017-04-28	LOADER	3
58729	C	CHEBI:58729	Rhea	null	N,N-dihydroxy-L-tryptophanate	Conjugate base of N,N-dihydroxy-L-tryptophan.	2016-01-25	LOADER	3
58730	C	CHEBI:58730	Rhea	null	5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)	Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.	2017-08-30	LOADER	3
58731	C	CHEBI:58731	Rhea	null	gamma-L-glutamylputrescinium(1+)	Conjugate acid of gamma-L-glutamylputrescine.	2014-12-18	LOADER	3
58732	C	CHEBI:58732	Rhea	null	N-[(E)-4-ammoniobutylidene]propane-1,3-diaminium	Trication of N-[(E)-4-aminobutylidene]propane-1,3-diamine.	2017-05-01	LOADER	3
58733	C	CHEBI:58733	Rhea	null	4-methylene-L-glutamate(1-)	Conjugate base of 4-methylene-L-glutamic acid.	2017-11-13	LOADER	3
58734	C	CHEBI:58734	Rhea	null	(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate	Conjugate base of (25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid.	2015-04-20	LOADER	3
58735	C	CHEBI:58735	Rhea	null	D-mannopyranose 6-phosphate(2-)	A D-hexopyranose 6-phosphate(2-) that is the dianion of D-mannopyranose 6-phosphate arising from deprotonation of the phosphate function.	2015-04-23	LOADER	3
58736	C	CHEBI:58736	Rhea	null	(S)-5-oxo-2,5-dihydro-2-furylacetate	Conjugate base of (S)-5-oxo-2,5-dihydro-2-furylacetic acid.	2019-04-25	LOADER	3
58737	C	CHEBI:58737	Rhea	null	(R)-2-O-sulfonatolactate(2-)	Dianion of (R)-2-O-sulfolactic acid arising from deprotonation of carboxylic acid and sulfate functions.	2017-11-13	LOADER	3
58738	C	CHEBI:58738	Rhea	null	(R)-3-sulfolactate	An organosulfonate oxoanion that results from the deprotonation of the carboxylic and sulfonic acid functions of (R)-3-sulfolactic acid.	2015-07-06	LOADER	3
58741	C	CHEBI:58741	Rhea	null	7(1)-hydroxychlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 7(1)-hydroxychlorophyllide a, arising from deprotonation of the carboxy group.	2015-01-07	LOADER	3
58742	C	CHEBI:58742	Rhea	null	pyropheophorbide a anion	Conjugate base of pyropheophorbide a arising from deprotonation of the carboxylic acid function.	2014-10-20	LOADER	3
58743	C	CHEBI:58743	Rhea	null	13(2)-carboxypyropheophorbide a(2-)	Dianion of 13(2)-carboxypyropheophorbide a arising from deprotonation of both carboxylic acid functions.	2014-10-20	LOADER	3
58744	C	CHEBI:58744	Rhea	null	3-(3,4-dihydroxyphenyl)propanoate	A monocarboxylic acid anion that is the conjugate base of 3-(3,4-dihydroxyphenyl)propanoic acid.	2014-12-20	LOADER	3
58745	C	CHEBI:58745	Rhea	null	UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronate	Trianion of UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-glucuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.	2011-07-01	LOADER	3
58746	C	CHEBI:58746	Rhea	null	UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronate	Trianion of UDP-2,3-diacetamido-2,3-dideoxy-alpha-D-mannuronic acid arising from deprotonation of carboxylic acid and diphosphate functions.	2015-03-25	LOADER	3
58747	C	CHEBI:58747	Rhea	null	1D-myo-inositol 1,2,3,5,6-pentakisphosphate(10-)	Decaanion of 1D-myo-inositol 1,2,3,5,6-pentakisphosphate arising from global deprotonation of the phosphate functions.	2015-07-24	LOADER	3
58748	C	CHEBI:58748	Rhea	null	N-iminiumylmethyl-L-aspartate	Conjugate base of N-formimidoyl-L-aspartic acid.	2017-11-13	LOADER	3
58749	C	CHEBI:58749	Rhea	null	5-deoxy-alpha-D-ribose 1-phosphate(2-)	An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 5-deoxy-alpha-D-ribose 1-phosphate.	2014-10-03	LOADER	3
58750	C	CHEBI:58750	Rhea	null	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oate	Conjugate base of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid.	2017-11-13	LOADER	3
58751	C	CHEBI:58751	ChEBI	null	2-deoxy-L-arabinono-1,4-lactone	An L-arabinono-1,4-lactone with the 2-hydroxy group replced by hydrogen.	2010-02-12	stevet	3
58752	C	CHEBI:58752	Rhea	null	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA(4-)	Tetraanion of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-11-13	LOADER	3
58753	C	CHEBI:58753	Rhea	null	ADP-D-ribose 1''-phosphate(4-)	Tetraanion of ADP-D-ribose 1''-phosphate arising from deprotonation of phosphate and diphosphate functions.	2015-08-25	LOADER	3
58754	C	CHEBI:58754	Rhea	null	pGpG(3-)	Trianion of 5'-phosphoguanylyl(3'->5')guanosine.	2017-04-27	LOADER	3
58755	C	CHEBI:58755	Rhea	null	N(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl)-D-lysine(3-)	Trianion of N(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl)-D-lysine.	2014-11-27	LOADER	3
58756	C	CHEBI:58756	Rhea	null	2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)	Trianion of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate.	2016-01-21	LOADER	3
58757	C	CHEBI:58757	Rhea	null	(9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoate	Conjugate base of (9Z,11E,13S,15Z)-13-hydroperoxyoctadeca-9,11,15-trienoic acid.	2017-02-20	LOADER	3
58758	C	CHEBI:58758	Rhea	null	S-(hydroxymethyl)glutathione(1-)	Conjugate base of S-(hydroxymethyl)glutathione.	2014-07-13	LOADER	3
58759	C	CHEBI:58759	Rhea	null	6-phosphonatooxy-D-gluconate	An organophosphate oxoanion that is a trianion arising from deprotonation of phosphate and carboxylic acid functions of 6-phospho-D-gluconic acid.	2016-01-21	LOADER	3
58760	C	CHEBI:58760	Rhea	null	demethylsulochrin(1-)	Carboxylate anion of demethylsulochrin.	2014-06-11	LOADER	3
58761	C	CHEBI:58761	Rhea	null	L-2,4-diazaniumylbutyrate	Conjugate acid of L-2,4-diaminobutyric acid.	2014-03-05	LOADER	3
58762	C	CHEBI:58762	Rhea	null	7,8-dihydroneopterin 3'-phosphate(2-)	Dianion of 7,8-dihydroneopterin 3'-phosphate arising from deprotonation of phosphate functions.	2016-01-21	LOADER	3
58763	C	CHEBI:58763	Rhea	null	N-(3-carboxylatopropanoyl)-L-glutamate(3-)	Trianion of N(2)-succinyl-L-glutamic acid arising from global deprotonation of the carboxy groups.	2017-11-13	LOADER	3
58764	C	CHEBI:58764	Rhea	null	(2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoate	Conjugate base of (2S,3S)-2,3-dihydroxy-2,3-dihydrobenzoic acid.	2016-01-21	LOADER	3
58766	C	CHEBI:58766	Rhea	null	4-O-phosphonato-D-erythronate(3-)	Trianion of 4-phospho-D-erythronic acid arising from deprotonation of phosphate and carboxylic acid functions.	2016-02-03	LOADER	3
58767	C	CHEBI:58767	Rhea	null	N-acetyl-LL-2,6-diaminopimelate(1-)	Conjugate base of N-acetyl-LL-2,6-diaminopimelic acid.	2018-06-08	LOADER	3
58768	C	CHEBI:58768	Rhea	null	(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylate	Conjugate base of (1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid.	2017-10-19	LOADER	3
58770	C	CHEBI:58770	Rhea	null	N-acetyl-alpha-neuraminate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-alpha-neuraminic acid.	2016-01-19	LOADER	3
58771	C	CHEBI:58771	Rhea	null	(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate	Dicarboxylate anion of (R)-2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid.	2015-02-18	LOADER	3
58772	C	CHEBI:58772	Rhea	null	L-methionine (S)-S-oxide zwitterion	Zwitterionic form of L-methionine (S)-S-oxide.	2014-11-12	LOADER	3
58773	C	CHEBI:58773	Rhea	null	L-methionine (R)-S-oxide zwitterion	Zwitterionic form of L-methionine (R)-S-oxide.	2014-11-17	LOADER	3
58774	C	CHEBI:58774	Rhea	null	3-dehydro-L-gulonate 6-phosphate	An organophosphate oxoanion that is a trianion arising from deprotonation of the phosphate and carboxylic acid functions of 3-dehydro-L-gulonic acid 6-phosphate.	2014-07-11	LOADER	3
58775	C	CHEBI:58775	Rhea	null	3-oxo-3-ureidopropanoate	Conjugate base of 3-oxo-3-ureidopropanoic acid.	2014-06-23	LOADER	3
58776	C	CHEBI:58776	Rhea	null	2-formylglutarate(2-)	Dicarboxylate anion of 2-formylglutaric acid.	2015-05-12	LOADER	3
58777	C	CHEBI:58777	Rhea	null	2-hydroxymethylglutarate	Dicarboxylate anion of 2-hydroxymethylglutaric acid.	2015-07-02	LOADER	3
58778	C	CHEBI:58778	Rhea	null	6-(2-azaniumyl-2-carboxylatoethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylate	Dicarboxylate anion of 6-(2-amino-2-carboxyethyl)-7,8-dioxo-1,2,3,4,7,8-hexahydroquinoline-2,4-dicarboxylic acid.	2017-11-13	LOADER	3
58779	C	CHEBI:58779	Rhea	null	CDP-choline(1-)	Conjugate base of CDP-choline(1+) arising from deprotonation of the diphosphate function.	2014-06-16	LOADER	3
58780	C	CHEBI:58780	Rhea	null	2,6-dihydroxynicotinate	Conjugate base of 2,6-dihydroxynicotinic acid.	2017-11-13	LOADER	3
58781	C	CHEBI:58781	Rhea	null	(4R)-2-acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-4-methyl-3-oxocyclohexa-1,5-dien-1-olate	Conjugate base of (6R)-2-acetyl-6-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3-hydroxy-6-methylcyclohexa-2,4-dien-1-one.	2015-02-18	LOADER	3
58782	C	CHEBI:58782	Rhea	null	D-dopachrome(1-)	Conjugate base of D-dopachrome.	2015-05-08	LOADER	3
58783	C	CHEBI:58783	Rhea	null	2-hydroxy-3-methylacyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of any 2-hydroxy-3-methylacyl-CoA.	2017-11-08	LOADER	3
58784	C	CHEBI:58784	Rhea	null	2-hydroxy-3-methylhexadecanoyl-CoA(4-)	Tetraanion of 2-hydroxy-3-methylhexadecanoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2017-11-07	LOADER	3
58785	C	CHEBI:58785	Rhea	null	2,3-dihydroxy-2,3-dihydrobenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2,3-dihydroxy-2,3-dihydrobenzoyl-CoA arising from deprotonation of the phosphate and diphosphate functions; major species at pH 7.3.	2015-04-02	LOADER	3
58786	C	CHEBI:58786	Rhea	null	cis-3,4-didehydroadipoyl-CoA(5-)	Pentaanion of cis-3,4-didehydroadipoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions.	2015-04-03	LOADER	3
58787	C	CHEBI:58787	Rhea	null	cis-3,4-didehydroadipoyl-CoA semialdehyde(4-)	Tetraanion of cis-3,4-didehydroadipoyl-CoA semialdehyde arising from deprotonation of the phosphate and diphosphate functions.	2015-11-27	LOADER	3
58790	C	CHEBI:58790	Rhea	null	3-(1-carboxylatovinyloxy)anthranilate	Dicarboxylate anion of 3-(1-carboxyvinyloxy)anthranilic acid.	2015-08-17	LOADER	3
58792	C	CHEBI:58792	Rhea	null	2-azaniumyl-2-deoxyisochorismate	Conjugate base of 2-amino-2-deoxyisochorismic acid.	2011-05-27	LOADER	3
58793	C	CHEBI:58793	Rhea	null	2-O-sinapoyl-D-glucarate(2-)	Dicarboxylate anion of 2-O-sinapoyl-D-glucaric acid.	2015-02-24	LOADER	3
58794	C	CHEBI:58794	Rhea	null	(3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate(2-)	Dicarboxylate anion of (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoic acid.	2015-02-18	LOADER	3
58795	C	CHEBI:58795	Rhea	null	1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate	Conjugate base of 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one arising from deprotonation of the 2-hydroxy group.	2014-03-22	LOADER	3
58796	C	CHEBI:58796	Rhea	null	(9S,10S)-10-hydroxy-9-(phosphonatooxy)octadecanoate	Trianion of (9S,10S)-10-hydroxy-9-(phosphonooxy)octadecanoic acid arising from deprotonation of carboxylic acid and phosphate functions.	2018-06-05	LOADER	3
58797	C	CHEBI:58797	Rhea	null	(S,S)-9,10-dihydroxyoctadecanoate	A hydroxy fatty acid anion that is the conjugate base of (S,S)-9,10-dihydroxyoctadecanoic acid.	2017-03-08	LOADER	3
58798	C	CHEBI:58798	Rhea	null	N-(6-aminohexanoyl)-6-aminohexanoic acid zwitterion	Zwitterionic form N-(6-aminohexanoyl)-6-aminohexanoic acid.	2014-05-26	LOADER	3
58799	C	CHEBI:58799	Rhea	null	(2S)-2-{[(1R)-1-carboxylatoethyl]azaniumyl}pentanoate	Conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.	2015-07-21	LOADER	3
58800	C	CHEBI:58800	Rhea	null	4-(L-gamma-glutamylamino)butanoate	Conjugate base of 4-(L-gamma-glutamylamino)butanoic acid.	2014-09-13	LOADER	3
58801	C	CHEBI:58801	Rhea	null	3-hydroxycyclohexa-1,5-diene-1-carbonyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3-hydroxycyclohexa-1,5-diene-1-carbonyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2015-04-01	LOADER	3
58802	C	CHEBI:58802	Rhea	null	5-amino-2-oxopentanoic acid zwitterion	Zwitterionic form of 5-amino-2-oxopentanoic acid.	2017-11-13	LOADER	3
58803	C	CHEBI:58803	Rhea	null	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oate	Conjugate base of 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oic acid.	2015-04-01	LOADER	3
58804	C	CHEBI:58804	Rhea	null	12alpha-hydroxy-3-oxochola-4,6-dien-24-oate	Conjugate base of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid.	2015-04-01	LOADER	3
58805	C	CHEBI:58805	Rhea	null	c-di-GMP(2-)	Dianion of cyclic di-3',5'-guanylic acid.	2013-02-04	LOADER	3
58806	C	CHEBI:58806	Rhea	null	ascopyrone M(1-)	Conjugate base of ascopyrone M.	2014-03-22	LOADER	3
58807	C	CHEBI:58807	Rhea	null	ascopyrone P(1-)	Conjugate base of ascopyrone P.	2014-03-22	LOADER	3
58808	C	CHEBI:58808	Rhea	null	5beta-scymnol sulfate(1-)	Conjugate base of 5beta-scymnol sulfate.	2017-11-13	LOADER	3
58809	C	CHEBI:58809	Rhea	null	3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate(1-)	Conjjugate base of 3alpha,7alpha,12alpha-trihydroxy-5alpha-cholan-24-yl sulfate.	2016-09-22	LOADER	3
58810	C	CHEBI:58810	Rhea	null	deoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) that is the tetraanion of deoxycholoyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2017-09-04	LOADER	3
58811	C	CHEBI:58811	Rhea	null	phenylglyoxylyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of phenylglyoxylyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-05-28	LOADER	3
58812	C	CHEBI:58812	Rhea	null	sophoraflavanone B(1-)	Conjugate base of sophoraflavanone B arising from deprotonation of the 7-hydroxy group.	2014-03-22	LOADER	3
58813	C	CHEBI:58813	Rhea	null	leachianone G(1-)	Conjugate base of leachianone G arising from deprotonation of the 7-hydroxy group.	2014-03-22	LOADER	3
58815	C	CHEBI:58815	Rhea	null	5-methylthio-2-oxopentanoate	Conjugate base of 5-methylthio-2-oxopentanoic acid.	2018-07-20	LOADER	3
58816	C	CHEBI:58816	Rhea	null	2-(2-methylthioethyl)malate(2-)	Dicarboxylate anion of 2-(2-methylthioethyl)malic acid.	2017-05-16	LOADER	3
58817	C	CHEBI:58817	Rhea	null	2-(3-methylthiopropyl)malate(2-)	Dicarboxylate anion of 2-(3-methylthiopropyl)malic acid.	2017-05-16	LOADER	3
58818	C	CHEBI:58818	Rhea	null	(1R,2S,5S,6S)-2-(3-carboxylatopropanoyl)-5-[(1-carboxylatovinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylate	Tricarboxylate anion of (1R,2S,5S,6S)-2-(3-carboxypropanoyl)-5-[(1-carboxyvinyl)oxy]-6-hydroxycyclohex-3-ene-1-carboxylic acid.	2017-11-13	LOADER	3
58819	C	CHEBI:58819	Rhea	null	(R,R)-chrysanthemyl diphosphate(3-)	Trianion of (R,R)-chrysanthemyl diphosphate.	2015-04-14	LOADER	3
58820	C	CHEBI:58820	Rhea	null	lavandulyl diphosphate(3-)	Trianion of lavandulyl diphosphate.	2015-04-14	LOADER	3
58821	C	CHEBI:58821	Rhea	null	terpentedienyl diphosphate(3-)	Trianion of terpentedienyl diphosphate.	2015-08-12	LOADER	3
58822	C	CHEBI:58822	Rhea	null	tuberculosinyl diphosphate(3-)	A organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of tuberculosinyl diphosphate.	2015-07-15	LOADER	3
58824	C	CHEBI:58824	Rhea	null	sulfonatoacetate	An organosulfonate oxoanion that is the dianion of sulfoacetic acid arising from deprotonation of carboxylic acid and sulfo groups.	2017-04-07	LOADER	3
58825	C	CHEBI:58825	Rhea	null	(R)-beta-alanopine(1-)	Conjugate base of (R)-beta-alanopine.	2015-02-18	LOADER	3
58826	C	CHEBI:58826	Rhea	null	N-acetyl-beta-D-glucosamine 6-phosphate(2-)	Dianion of N-acetyl-beta-D-glucosamine 6-phosphate.	2017-03-08	LOADER	3
58827	C	CHEBI:58827	Rhea	null	precorrin-2(7-)	Heptaanionic form of precorrin-2.	2016-01-21	LOADER	3
58828	C	CHEBI:58828	Rhea	null	5-(methylsulfanyl)-2,3-dioxopentyl phosphate(2-)	Dianion of 5-(methylsulfanyl)-2,3-dioxopentyl phosphate.	2018-09-14	LOADER	3
58830	C	CHEBI:58830	Rhea	null	(2S)-2-hydroxy-3-oxobutyl phosphate(2-)	The dianion resulting from the removal of the two acidic protons from the phosphate group of (2S)-2-hydroxy-3-oxobutyl phosphate.	2015-10-23	LOADER	3
58831	C	CHEBI:58831	Rhea	null	iminoaspartate	Dicarboxylate anion arising from deprotonation of both carboxylic acid groups of iminoaspartic acid.	2014-06-11	LOADER	3
58832	C	CHEBI:58832	Rhea	null	dihomomethionine zwitterion	Zwitterionic form of dihomomethionine.	2017-02-21	LOADER	3
58833	C	CHEBI:58833	Rhea	null	trihomomethionine zwitterion	Zwitterionic form of trihomomethionine.	2017-02-21	LOADER	3
58834	C	CHEBI:58834	Rhea	null	tetrahomomethionine zwitterion	Zwitterionic form of tetrahomomethionine.	2017-02-21	LOADER	3
58835	C	CHEBI:58835	Rhea	null	pentahomomethionine zwitterion	Zwitterionic form of pentahomomethionine.	2017-02-21	LOADER	3
58836	C	CHEBI:58836	Rhea	null	hexahomomethionine zwitterion	Zwitterionic form of hexahomomethionine.	2017-05-10	LOADER	3
58837	C	CHEBI:58837	Rhea	null	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate(2-)	Dianion arising from deprotonation of the phosphate group of 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate.	2013-04-24	LOADER	3
58838	C	CHEBI:58838	Rhea	null	CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol(2-)	Dianion arising from deprotonation of the diphosphate OH groups of CDP-2,3-bis-O-(geranylgeranyl)-sn-glycerol.	2013-04-24	LOADER	3
58839	C	CHEBI:58839	Rhea	null	N(6)-dihydrolipoyl-L-lysinium(1+) residue	N(6)-Dihydrolipoyl-L-lysine residue protonated on the nitrogen at C-2.	2013-10-14	LOADER	3
58840	C	CHEBI:58840	Rhea	null	N-hydroxydihomomethioninate	Conjugate base of N-hydroxydihomomethionine.	2017-02-22	LOADER	3
58841	C	CHEBI:58841	Rhea	null	N-hydroxytrihomomethioninate	Conjugate base of N-hydroxytrihomomethionine.	2017-02-22	LOADER	3
58842	C	CHEBI:58842	Rhea	null	N-hydroxytetrahomomethioninate	Conjugate base of N-hydroxytetrahomomethionine.	2017-02-22	LOADER	3
58843	C	CHEBI:58843	Rhea	null	N-hydroxypentahomomethioninate	Conjugate base of N-hydroxypentahomomethionine.	2017-05-11	LOADER	3
58844	C	CHEBI:58844	Rhea	null	N-hydroxyhexahomomethioninate	Conjugate base of N-hydroxyhexahomomethionine.	2017-02-22	LOADER	3
58845	C	CHEBI:58845	Rhea	null	N,N-dihydroxyhexahomomethioninate	Conjugate base of N,N-dihydroxyhexahomomethionine.	2017-02-22	LOADER	3
58846	C	CHEBI:58846	Rhea	null	N,N-dihydroxydihomomethioninate	Conjugate base of N,N-dihydroxydihomomethionine.	2017-02-22	LOADER	3
58847	C	CHEBI:58847	Rhea	null	N,N-dihydroxytrihomomethioninate	Conjugate base of N,N-dihydroxytrihomomethionine.	2017-02-22	LOADER	3
58848	C	CHEBI:58848	Rhea	null	N,N-dihydroxytetrahomomethioninate	Conjugate base of N,N-dihydroxytetrahomomethionine.	2017-05-12	LOADER	3
58849	C	CHEBI:58849	Rhea	null	N,N-dihydroxypentahomomethioninate	Conjugate base of N,N-dihydroxypentahomomethionine.	2017-02-22	LOADER	3
58850	C	CHEBI:58850	Rhea	null	(3S)-3-hydroxy-L-asparagine zwitterion	Zwitterionic form of (3S)-3-hydroxy-L-asparagine.	2015-03-25	LOADER	3
58851	C	CHEBI:58851	Rhea	null	2-methyl-3-oxosuccinate(2-)	Dianion arising from deprotonation of both carboxylic acid groups of 2-methyl-3-oxosuccinic acid.	2015-07-08	LOADER	3
58852	C	CHEBI:58852	Rhea	null	5-deoxy-D-glucuronate	Conjugate base of 5-deoxy-D-glucuronic acid.	2014-08-13	LOADER	3
58853	C	CHEBI:58853	Rhea	null	(2S,3S)-2-methylcitrate(3-)	Trianion arising from deprotonation of all three carboxylic acid groups of (2S,3S)-2-methylcitric acid.	2015-02-24	LOADER	3
58854	C	CHEBI:58854	Rhea	null	7,8-dihydro-D-neopterin 2',3'-cyclic phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 7,8-dihydro-D-neopterin 2',3'-cyclic phosphate, arising from deprotonation of the phosphate OH.	2013-03-18	LOADER	3
58855	C	CHEBI:58855	Rhea	null	secondary aliphatic ammonium ion	A secondary aliphatic amine protonated on nitrogen.	2017-08-09	LOADER	3
58858	C	CHEBI:58858	Rhea	null	N-(3-acetamidopropyl)-4-ammoniobutanal	Conjugate acid of N-(3-acetamidopropyl)-4-aminobutanal arising from deprotonation of the secondary amino function.	2015-07-22	LOADER	3
58859	C	CHEBI:58859	Rhea	null	2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid zwitterion	Zwitterionic form of 2-amino-2,3,7-trideoxy-D-lyxo-hept-6-ulosonic acid.	2012-01-12	LOADER	3
58860	C	CHEBI:58860	Rhea	null	hydroxypyruvaldehyde phosphate(2-)	Dianion of hydroxypyruvaldehyde phosphate arising from deprotonation of both of the phosphate OH groups.	2012-08-21	LOADER	3
58861	C	CHEBI:58861	Rhea	null	1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate(2-)	Dianion of 1-deoxy-D-threo-hexo-2,5-diulose 6-phosphate arising from deprotonation of both of the phosphate OH groups.	2012-01-12	LOADER	3
58862	C	CHEBI:58862	Rhea	null	N(2)-(3-carboxylatopropionyl)-L-citrullinate	Dianion of N(2)-succinyl-L-citrulline arsing from deprotonation of both carboxylic acid groups.	2017-11-13	LOADER	3
58863	C	CHEBI:58863	Rhea	null	futalosinate	A 5-oxo monocarboxylic acid anion that is the conjugate base of futalosine.	2012-06-06	LOADER	3
58864	C	CHEBI:58864	Rhea	null	dehypoxanthine futalosinate	A 5-oxo monocarboxylic acid anion that is the conjugate base of dehypoxanthine futalosine.	2014-01-15	LOADER	3
58865	C	CHEBI:58865	Rhea	null	N-carbamoyl-L-alpha-amino acid anion	A carboxylic acid anion that is the conjugate base of N-carbamoyl-L-alpha-amino acid.	2017-09-06	LOADER	3
58866	C	CHEBI:58866	Rhea	null	(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate(2-)	Dianion of (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate arising from deprotonation of both phosphate OH groups.	2014-07-15	LOADER	3
58867	C	CHEBI:58867	Rhea	null	procollagen 5-hydroxy-L-lysinium(1+)	Procollagen 5-hydroxy-L-lysine protonated at the 6-amino group.	2016-09-27	LOADER	3
58868	C	CHEBI:58868	Rhea	null	3,7-dideoxy-D-threo-hepto-2,6-diuolosonate	Conjugate base of 3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid.	2017-11-13	LOADER	3
58869	C	CHEBI:58869	Rhea	null	N-(3-ammoniopropyl)-4-ammoniobutanal	Dication of N-(3-aminopropyl)-4-aminobutanal arising from protonation of both nitrogens.	2015-07-22	LOADER	3
58870	C	CHEBI:58870	Rhea	null	beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate(2-)	Dianion of beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate arising from deprotonation of both phosphate OH groups.	2010-08-23	LOADER	3
58871	C	CHEBI:58871	Rhea	null	3,3'-biflaviolin 2,2'-diolate	Dianion of 3,3'-biflaviolin arising from selective deprotonation of the OH groups at the 2- and 2'-positions.	2014-06-11	LOADER	3
58872	C	CHEBI:58872	Rhea	null	3,8'-biflaviolin 2,2'-diolate	Dianion of 3,8'-biflaviolin arising from selective deprotonation of the OH groups at the 2- and 2'-positions.	2014-05-22	LOADER	3
58874	C	CHEBI:58874	Rhea	null	taurohyocholate	Conjugate base of taurohyocholic acid.	2015-10-23	LOADER	3
58875	C	CHEBI:58875	Rhea	null	hyodeoxycholate	A bile acid anion that is the conjugate base of hyodeoxycholic acid.	2014-11-11	LOADER	3
58876	C	CHEBI:58876	Rhea	null	murideoxycholate	A  bile acid anion that is the conjugate base of murideoxycholic acid.	2014-11-11	LOADER	3
58877	C	CHEBI:58877	Rhea	null	glycochenodeoxycholate 7-sulfate(2-)	A steroid sulfate oxoanion obtained by deprotonation of the carboxylic acid and sulfate functions of glycochenodeoxycholic acid 7-sulfate.	2016-10-11	LOADER	3
58878	C	CHEBI:58878	Rhea	null	2-oxo-1,2-dihydroquinoline-4-carboxylate	Conjugate base of 2-oxo-1,2-dihydroquinoline-4-carboxylic acid.	2017-11-13	LOADER	3
58879	C	CHEBI:58879	Rhea	null	N-acetylphosphinothricin(2-)	Dianion of N-acetylphosphinothricin obtained by deprotonation of carboxylic acid and phosphinate functions.	2016-08-10	LOADER	3
58881	C	CHEBI:58881	Rhea	null	N-acetyl-D-hexosamine 1-phosphate(2-)	Dianion of N-acetyl-D-hexosamine 1-phosphate arising from deprotonation of both phosphate OH groups.	2016-01-06	LOADER	3
58882	C	CHEBI:58882	Rhea	null	phosphinothricin(1-)	Conjugate base of phosphinothricin arising from deprotonation of the phosphinate function.	2015-07-22	LOADER	3
58883	C	CHEBI:58883	Rhea	null	flavonolate 7-O-beta-D-glucoside	The conjugate base of a 7-O-beta-D-glucosylflavonol compound.	2014-03-22	LOADER	3
58884	C	CHEBI:58884	Rhea	null	(2R)-homocitrate(3-)	Tricarboxylate anion of (2R)-homocitric acid.	2012-01-24	LOADER	3
58885	C	CHEBI:58885	Rhea	null	UDP-alpha-D-glucose(2-)	Dianion of UDP-alpha-D-glucose arising from deprotonation of both free OH groups on the diphosphate moiety.	2014-04-30	LOADER	3
58886	C	CHEBI:58886	Rhea	null	1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside	Conjugate acid of 1D-myo-inositol 2-amino-2-deoxy-alpha-D-glucopyranoside arising from protonation of the nitrogen.	2013-06-12	LOADER	3
58887	C	CHEBI:58887	Rhea	null	1D-myo-inositol 2-(L-cysteiniumylamino)-2-deoxy-alpha-D-glucopyranoside	Conjugate acid of 1D-myo-inositol 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranoside arising from protonation of the amino acid nitrogen.	2017-11-13	LOADER	3
58890	C	CHEBI:58890	Rhea	null	2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)	The dianion resulting from the removal of two protons from the phosphate group of 2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate.	2010-07-27	LOADER	3
58891	C	CHEBI:58891	Rhea	null	6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate zwitterion	Zwitterionic form 6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate having an anionic phosphate group and a protonated nitrogen.	2015-07-23	LOADER	3
58892	C	CHEBI:58892	Rhea	null	1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate(2-)	Dianion of 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside 3-phosphate arising from deptonation of both OH groups of the phosphate.	2014-08-13	LOADER	3
58893	C	CHEBI:58893	Rhea	null	precorrin-1(8-)	Octaanion of precorrin-1 arising from global deprotonation of the carboxy groups.	2017-05-01	LOADER	3
58894	C	CHEBI:58894	Rhea	null	cob(II)yrinate(6-)	Hexaanion of cob(II)yrinic acid arising from global deprotonation of the carboxy groups.	2014-09-09	LOADER	3
58895	C	CHEBI:58895	Rhea	null	2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)	Trianion of 2-carboxy-4-methyl-5-[(2-phosphonooxy)ethylidene]-2,5-dihydrothiazole arising from deprotonation of carboxylic acid and phosphate functions.	2011-10-10	LOADER	3
58896	C	CHEBI:58896	Rhea	null	2-hydroxy carboxylate	The conjugate base of a 2-hydroxy carboxylic acid.	2017-10-26	LOADER	3
58897	C	CHEBI:58897	Rhea	null	1,4-dihydroxy-2-naphthoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 1,4-dihydroxy-2-naphthoyl-CoA arising from deprotonation of phosphate and diphosphate functions.	2014-09-08	LOADER	3
58898	C	CHEBI:58898	Rhea	null	2-azaniumyl-4,5-dihydroxy-6-oxo-7-(phosphonatooxy)heptanoate(2-)	Dianion of 2-amino-4,5-dihydroxy-6-oxo-7-(phosphonooxy)heptanoic acid having anionic carboxyl and phosphate groups and a protonated amino group.	2016-09-16	LOADER	3
58899	C	CHEBI:58899	Rhea	null	alpha-D-glucosiduronate	The carboxylate anion formed from an alpha-D-glucosiduronic acid	2015-02-12	LOADER	3
58900	C	CHEBI:58900	Rhea	null	UDP-2-acetamido-2-deoxy-D-glucuronate(3-)	Trianion of UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid arising from deprotonation of carboxylic acid and phosphate functions.	2012-06-25	LOADER	3
58901	C	CHEBI:58901	Rhea	null	2-(E)-O-feruloyl-D-galactarate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of 2-(E)-O-feruloyl-D-galactaric acid.	2017-11-13	LOADER	3
58902	C	CHEBI:58902	Rhea	null	beta-L-aspartylhydroxamic acid zwitterion	Zwitterionic form of beta-L-aspartylhydroxamic acid having an anionic carboxy group and a protonated amino group.	2015-02-18	LOADER	3
58903	C	CHEBI:58903	Rhea	null	Delta(11)-fatty acyl-CoA(4-)	Any unsaturated fatty acyl-CoA(4-) in which the fatty acyl group contains a double bond at position 11.	2015-03-31	LOADER	3
58904	C	CHEBI:58904	Rhea	null	Delta(12)-acyl-CoA(4-)	Any Delta(12)-acyl-CoA in which the mono- and di-phosphate groups are fully deprotonated.	2015-02-20	LOADER	3
58905	C	CHEBI:58905	Rhea	null	S-sulfanylglutathionate(1-)	Conjugate base of S-sulfanylglutathione having both carboxy groups in anionic form and a protonated primary amino group.	2015-04-27	LOADER	3
58906	C	CHEBI:58906	Rhea	null	sphingosine-1-phosphocholine(1+)	An ammonium ion that is the conjugate acid of sphingosylphosphocholine, obtained by protonation of the amino group. Major species at pH 7.3.	2017-03-10	LOADER	3
58907	C	CHEBI:58907	Rhea	null	precursor Z(2-)	The dianion resulting from deprotonation of the phosphate group as well as removal of the acidic proton from the carbon adjacent to the 2-oxo group of precursor Z.	2011-05-25	LOADER	3
58908	C	CHEBI:58908	Rhea	null	L-galactose 1-phosphate(2-)	An  organophosphate oxoanion that is the dianion of L-galactose 1-phosphate arising from deprotonation of both OH groups of the phosphate.	2014-07-15	LOADER	3
58910	C	CHEBI:58910	Rhea	null	thyroxine sulfate(1-)	Conjugate base of thyroxine sulfate having anionic carboxy and sulfate groups and the amino group protonated.	2018-04-04	LOADER	3
58911	C	CHEBI:58911	Rhea	null	delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside(1-)	Anion of delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside arising from deprotonation of the malonyl carboxy and 5-hydroxy groups.	2014-06-11	LOADER	3
58912	C	CHEBI:58912	Rhea	null	ternatin C5(2-)	Dianion of ternatin C5 arising from deprotonation of the malonyl carboxy and 5-and 7- hydroxy groups.	2017-05-01	LOADER	3
58913	C	CHEBI:58913	Rhea	null	delphinidin-5-olate 3-O-(6''-O-carboxylatoacetyl)-beta-D-glucoside-3'-O-beta-D-glucoside(1-)	Anion of delphinidin delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside-3'-O-beta-D-glucoside arising from deprotonation of the malonyl carboxy and 5-hydroxy groups.	2017-05-01	LOADER	3
58914	C	CHEBI:58914	Rhea	null	all-trans-polyprenyl diphosphate(3-)	Trianion of all-trans-polyprenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.	2015-04-24	LOADER	3
58915	C	CHEBI:58915	Rhea	null	(2E)-but-2-ene-1,2,3-tricarboxylate	Tricarboxylate anion of of (2E)-but-2-ene-1,2,3-tricarboxylic acid.	2015-09-10	LOADER	3
58916	C	CHEBI:58916	Rhea	null	(R)-piperazin-4-ium-2-carboxamide(1+)	Conjugate acid of (R)-piperazine-2-carboxamide arising from selective protonation at the 4-position.	2015-07-31	LOADER	3
58917	C	CHEBI:58917	Rhea	null	(R)-piperazine-2-carboxylic acid zwitterion	Zwitterionic form of (R)-piperazine-2-carboxylic acid having an anionic carboxy group and a protonated 1-amino group.	2015-07-31	LOADER	3
58918	C	CHEBI:58918	Rhea	null	beta-alaninium amide	Conjugate acid of beta-alaninamide arising from protonation of the beta-amino group.	2015-07-31	LOADER	3
58919	C	CHEBI:58919	Rhea	null	(S)-piperazin-4-ium-2-carboxamide(1+)	Conjugate acid of (S)-piperazine-2-carboxamide arising from selective protonation at the 4-position.	2015-07-08	LOADER	3
58920	C	CHEBI:58920	Rhea	null	(S)-piperazine-2-carboxylic acid zwitterion	Zwitterionic form of (S)-piperazine-2-carboxylic acid having an anionic carboxy group and a protonated 1-amino group.	2015-07-08	LOADER	3
58921	C	CHEBI:58921	Rhea	null	N-acyl-L-homoserinate	The L-stereoisomer of N-acylhomoserinate.	2017-11-13	LOADER	3
58922	C	CHEBI:58922	Rhea	null	Ile(5)-angiotensin II (1-7) dizwitterion	Dizwitterionic form of Ile(5)-angiotensin II (1-7) having both carboxy groups deprotonated and the aspartyl amino group and arginine side-chain protonated.	2017-01-10	LOADER	3
58923	C	CHEBI:58923	Rhea	null	lipoyl-AMP(1-)	Conjugate base of lipoyl-AMP arising from deprotonation of the free phosphate OH group.	2014-11-24	LOADER	3
58924	C	CHEBI:58924	Rhea	null	isopimarate	Conjugate base of isopimaric acid.	2017-11-13	LOADER	3
58925	C	CHEBI:58925	Rhea	null	kaempferide(1-)	Conjugate base of kaempferide arising from selective deprotonation of the 3-hydroxy group.	2017-11-13	LOADER	3
58926	C	CHEBI:58926	Rhea	null	L-tagatofuranose 6-phosphate(2-)	An organophosphate oxoanion that is the dianion of L-tagatofuranose 6-phosphate arising from deprotonation of both OH groups of the phosphate.	2017-01-26	LOADER	3
58927	C	CHEBI:58927	Rhea	null	L-lupinic acid zwitterion	Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.	2014-12-01	LOADER	3
58928	C	CHEBI:58928	Rhea	null	N-formimidoyl-L-glutamate(1-)	Conjugate base of N-formimidoyl-L-glutamic acid having both carboxy groups in anionic form and the imine nitrogen protonated.	2014-07-03	LOADER	3
58929	C	CHEBI:58929	Rhea	null	N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion	Zwitterionic form of N(4)-acetyl-L-2,4-diaminobutyric acid having an anionic carboxy group and a protonated nitrogen.	2017-06-16	LOADER	3
58930	C	CHEBI:58930	Rhea	null	16-methoxytabersoninium(1+)	Conjugate acid of 16-methoxytabersonine arising from protonation of the endocyclic tertiary amino group.	2014-07-02	LOADER	3
58931	C	CHEBI:58931	Rhea	null	oxalatosuccinate(3-)	A tricarboxylic acid trianion that is the conjugate base of oxalosuccinic acid.	2015-04-15	LOADER	3
58932	C	CHEBI:58932	Rhea	null	Zwitterionic polysialic acid acetylated at O-9	Zwitterionic form of a 9-O-acetylated polysialic acid compound having anionic carboxy groups and protonated amino groups.	2010-07-13	LOADER	3
58933	C	CHEBI:58933	Rhea	null	propanoyl phosphate(2-)	Dianion of propanoyl phosphate arising from deprotonation of both OH groups of the phosphate.	2010-07-31	LOADER	3
58934	C	CHEBI:58934	Rhea	null	2,2'-iminodipropanoate(1-)	Conjugate base of 2,2'-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated.	2014-10-28	LOADER	3
58935	C	CHEBI:58935	Rhea	null	2,4-diazaniumylpentanoate	Conjugate acid of 2,4-diaminopentanoic acid having both nitrogens protonated and an anionic carboxy group.	2016-11-28	LOADER	3
58936	C	CHEBI:58936	Rhea	null	2,4-dihydroxyhept-2-enedioate	Dicarboxylate anion of 2,4-dihydroxyhept-2-enedioic acid.	2014-08-04	LOADER	3
58937	C	CHEBI:58937	Rhea	null	thiamine(1+) diphosphate(3-)	Dianion of thiamine(1+) diphosphate arising from deprotonation of the three OH groups of the diphosphate.	2010-10-30	LOADER	3
58938	C	CHEBI:58938	Rhea	null	thiamine(1+) triphosphate(4-)	Trianion of thiamine(1+) diphosphate arising from deprotonation of the four OH groups of the triphosphate.	2016-01-21	LOADER	3
58939	C	CHEBI:58939	Rhea	null	2-(1-hydroxyethyl)thiamine diphosphate(2-)	Dianion of 2-(1-hydroxyethyl)thiamine diphosphate arising from deprotonation of the three OH groups of the diphosphate.	2012-06-28	LOADER	3
58940	C	CHEBI:58940	ChEBI	null	ADP-D-galactose	An ADP-aldose in which the aldose component is specified as D-galactopyranose.	2014-10-13	stevet	3
58941	C	CHEBI:58941	ChEBI	null	cyclic tetrapyrrole anion	An organic anion arising from deprotonation of a cyclic tetrapyrrole compound.	2018-01-31	stevet	3
58942	C	CHEBI:58942	ChEBI	null	amino-acid cation residue	An amino-acid residue protonated on nitrogen.	2014-07-11	ops$mennis	3
58943	C	CHEBI:58943	ChEBI	null	alpha-amino-acid cation residue	An amino-acid cation residue in which the site of protonation is on the alpha-amino nitrogen.	2017-02-14	ops$mennis	3
58944	C	CHEBI:58944	ChEBI	null	dialkyl phosphate anion	The conjugate base of a dialkyl phosphate compound	2012-04-19	stevet	3
58945	C	CHEBI:58945	ChEBI	null	organophosphate oxoanion	An organic phosphoric acid derivative in which one or more oxygen atoms of the phosphate group(s) has been deprotonated.	2019-02-18	ops$mennis	3
58946	C	CHEBI:58946	ChEBI	null	acyl-CoA oxoanion	Any acyl coenzyme A thioester in which one or more of the phosphate and/or diphosphate groups has been deprotonated.	2017-03-07	ops$mennis	3
58947	C	CHEBI:58947	ChEBI	null	N-acylhomoserinate	The carboxylic acid anion formed by loss of a proton from the carboxy group of N-acylhomoserine.	2016-08-10	ops$mennis	3
58948	C	CHEBI:58948	ChEBI	null	aryl(methyl)malonate(1-)	The monoanion formed by loss of a carboxylate proton from an aryl(methyl)malonic acid.	2010-02-16	ops$mennis	3
58949	C	CHEBI:58949	ChEBI	null	3,4,5-trimethoxycinnamate	Conjugate base of 3,4,5-trimethoxycinnamic acid.	2010-03-02	zjosephs	3
58950	C	CHEBI:58950	ChEBI	null	very long-chain fatty acid anion	Any fatty acid anion with a chain length greater than C22.	2019-01-30	ops$mennis	3
58951	C	CHEBI:58951	ChEBI	null	short-chain fatty acid anion	Any fatty acid anion obtained by removal of a proton from the carboxy group of a short-chain fatty acid (chain length of less than C6).	2017-12-08	ops$mennis	3
58953	C	CHEBI:58953	ChEBI	null	saturated fatty acid anion	Any fatty acid anion in which there is no C-C unsaturation.	2018-12-12	ops$mennis	3
58954	C	CHEBI:58954	ChEBI	null	straight-chain saturated fatty acid anion	Any saturated fatty acid anion lacking a carbon side-chain.	2015-03-27	ops$mennis	3
58955	C	CHEBI:58955	ChEBI	null	branched-chain fatty acid anion	Any fatty acid anion with a carbon side-chain or isopropyl termination.	2018-12-21	ops$mennis	3
58956	C	CHEBI:58956	ChEBI	null	branched-chain saturated fatty acid anion	Any saturated fatty acid anion with a carbon side-chain or isopropyl termination.	2016-08-25	ops$mennis	3
58957	C	CHEBI:58957	ChEBI	null	carboxylatoacetyl group	The substituent group formed from malonate(1-) ion.	2012-06-01	ops$mennis	3
58958	C	CHEBI:58958	ChEBI	null	organosulfate oxoanion	An organic anion of general formula RS(=O)2O(-) where R is an organyl group.	2018-05-02	stevet	3
58959	C	CHEBI:58959	ChEBI	null	2-amino-4-hydroxy-6-methylpyrimidine	An aminopyrimidine compound having its amino group at position 2 and hydroxy and methyl substituents at positions 4 and 6 respectively.	2019-05-14	stevet	3
58960	C	CHEBI:58960	ChEBI	null	2-amino-4-chloro-6-methylpyrimidine	An aminopyrimidine compound having its amino group at position 2 and chloro and methyl substituents at positions 4 and 6 respectively.	2015-12-22	stevet	3
58961	C	CHEBI:58961	SUBMITTER	null	N-arachidonoylglycine	Biologically active derivative of anandamide	2015-10-23	sjupe	3
58962	C	CHEBI:58962	ChEBI	null	3,4,5-trimethoxydihydrocinnamate	A monocarboxylic acid anion that is the conjugate base of 3,4,5-trimethoxydihydrocinnamic acid, formed by proton loss from the carboxy group.	2015-12-22	stevet	3
58963	C	CHEBI:58963	ChEBI	null	procion orange MX-2R	A 2,4-dichloro-1,3,5-triazine with a multi-substituted napthalen-2-yldiazenyl substituent at the 6-position.	2016-01-21	ops$mennis	3
58964	C	CHEBI:58964	ChEBI	null	cyanuric chloride	A chloro-1,3,5-triazine in which the triazine ring is substituted on each carbon by chlorine. Its main use is in the preparation of the triazine-class pesticides.	2016-01-21	ops$mennis	3
58965	C	CHEBI:58965	ChEBI	null	procion yellow MX-4R	A organic sodium salt that is the disodium salt of an azo-substituted pyrazolinone sulfonic acid compound.	2016-01-21	ops$mennis	3
58966	C	CHEBI:58966	ChEBI	null	4,8,12-trimethyltridecanoic acid	A methyl-branched fatty acid consisting of tridecanoic acid having methyl substituents at positions 4, 8 and 12.	2011-07-25	zjosephs	3
58967	C	CHEBI:58967	ChEBI	null	(2E,4S)-4-hydroxynon-2-enal	The S stereoisomer of (E)-4-hydroxynon-2-enal.	2016-01-21	ops$mennis	3
58968	C	CHEBI:58968	ChEBI	null	(E)-4-hydroxynon-2-enal	The E (trans) stereoisomer of 4-hydroxynon-2-enal; it is the primary alpha,beta-unsaturated hydroxyalkenal produced by lipid peroxidation in cells.	2018-11-21	ops$mennis	3
58969	C	CHEBI:58969	ChEBI	null	6-hydroxytrimethoprim	An aminopyrimidine, the structure of which is that of trimethoprim (pyrimidine 2,4-diamine and 1,2,3-trimethoxybenzene moieties linked by a methylene bridge) carrying a 6-hydroxy substituent.	2015-12-22	zjosephs	3
58972	C	CHEBI:58972	ChEBI	null	(E)-4-oxonon-2-enal	The enal that is (E)-non-2-enal substituted with an oxo group at C-4.	2018-11-21	ops$mennis	3
58973	C	CHEBI:58973	ChEBI	null	N-acetyl-1-[(2R)-5-hydroxy-2-pentyltetrahydrofuran-3-yl]-L-histidine	An L-histidine derivative that is an adduct formed between the histidine molecule and (2E,4R)-4-hydroxynon-2-enal.	2016-01-22	ops$mennis	3
58974	C	CHEBI:58974	ChEBI	null	epicillin	A penicillin in which the substituent at position 6 of the penam ring is a (2R)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetamido group.	2019-03-12	ops$mennis	3
58975	C	CHEBI:58975	ChEBI	null	p-azobenzenesulfonic acid	Azobenzene carrying a single sulfonate substituent at the para-position.	2015-12-22	zjosephs	3
58976	C	CHEBI:58976	ChEBI	null	p-azobenzenesulfonate	A benzenesulfonate that is the conjugate base of p-azobenzenesulfonic acid.	2015-12-21	zjosephs	3
58977	C	CHEBI:58977	ChEBI	null	azidocilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of azidocillin.	2010-02-24	stevet	3
58978	C	CHEBI:58978	ChEBI	null	3-(phenyldiazenyl)-AcTyrGlyGly	A tripeptide consisting of AcTyrGlyGly with a phenyldiazenyl substituent at the 3-position on the tyrosine phenyl ring.	2010-02-26	zjosephs	3
58979	C	CHEBI:58979	ChEBI	null	3-[(4-carboxyphenyl)diazenyl]-N-AcTyrGlyGly	A tripeptide consisting of AcTyrGlyGly with a (p-carboxyphenyl)diazenyl substituent at the 3-position on the tyrosine phenyl ring.	2010-02-26	zjosephs	3
58980	C	CHEBI:58980	ChEBI	null	N-(2,4,6-trinitrophenyl)-betaAlaGlyGly	A tripeptide consisting of betaAlaGlyGly with a 2,4,6-trinitrophenyl) substituent on the nitrogen of beta-alanine.	2010-02-26	zjosephs	3
58981	C	CHEBI:58981	ChEBI	null	N-[(4-hydroxy-3-iodo-5-nitrophenyl)acetyl]-betaAlaGlyGly	A tripeptide consisting of betaAlaGlyGly with a 4-hydroxy-3-iodo-5-nitrophenylacetyl substituent on the beta-alanine nitrogen.	2015-10-21	zjosephs	3
58982	C	CHEBI:58982	ChEBI	null	phenethicilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of phenethicillin	2019-03-29	ops$mennis	3
58983	C	CHEBI:58983	ChEBI	null	3-[(4-trimethylammoniophenyl)diazenyl]-AcTyrGlyGly	A tripeptide consisting of AcTyrGlyGly with a (4-trimethylammoniophenyl)diazenyl group at the 3-position on the tyrosine phenyl ring.	2010-04-21	zjosephs	3
58984	C	CHEBI:58984	ChEBI	null	5-{[2-(iodoacetamido)ethyl]amino}naphthalene-1-sulfonic acid	An  aminonaphthalenesulfonic acid fluorophore with a structure consisting of ethylenediamine substituted on the nitrogens with iodoacetyl and 5-sulfonyl-1-naphthyl groups.	2016-01-28	ops$mennis	3
58986	C	CHEBI:58986	ChEBI	null	(4-hydroxy-3-nitrophenyl)acetyl azide	An azide carrying a (4-hydroxy-3-nitrophenyl)acetyl substituent.	2015-10-21	stevet	3
58987	C	CHEBI:58987	ChEBI	null	sildenafil citrate	The citrate salt of sildenafil.	2019-02-21	stevet	3
58988	C	CHEBI:58988	ChEBI	null	6-[(4-hydroxy-3-nitrophenyl)acetamido]caproyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of 6-[(4-hydroxy-3-nitrophenyl)acetamido]caproic acid.	2012-01-03	stevet	3
58989	C	CHEBI:58989	ChEBI	null	3,4,5-trimethoxybenzoate	The conjugate base of 3,4,5-trimethoxybenzoic acid.	2012-12-04	zjosephs	3
58990	C	CHEBI:58990	ChEBI	null	(p-hydroxyphenyl)glycinamido group	A substituent group formed from the amide of 2-(p-hydroxyphenyl)glycine. It constitutes the side chain of amoxicillin (but without specification of stereochemistry).	2011-03-14	ops$mennis	3
58991	C	CHEBI:58991	ChEBI	null	2-(p-hydroxyphenyl)glycinamide	The amino acid amide that is the amide of 2-(p-hydroxyphenyl)glycine.	2016-02-22	ops$mennis	3
58992	C	CHEBI:58992	ChEBI	null	5-(2,3-dimethoxy-4-methylphenyl)pentanoic acid	A monocarboxylic acid consisting of valeric acid having a 2,3-dimethoxy-4-methylphenyl group attached to C-5.	2015-12-21	stevet	3
58993	C	CHEBI:58993	ChEBI	null	5-(2,3-dimethoxy-4-methylphenyl)pentanoate	A  monocarboxylic acid anion that is the conjugate base of 5-(2,3-dimethoxy-4-methylphenyl)pentanoic acid, formed by proton loss from the carboxy group.	2015-12-22	stevet	3
58994	C	CHEBI:58994	ChEBI	null	(+)-catechin monohydrate	The monohydrate of (+)-catechin.	2015-12-21	stevet	3
58995	C	CHEBI:58995	ChEBI	null	4-(ethoxymethylene)-2-styryloxazol-5-one	A 1,3-oxazole compound having a beta-styryl substituent at the 2-position, an ethoxymethylene group at the 4-position, and an oxo group at the 5-position.	2015-12-21	stevet	3
58996	C	CHEBI:58996	ChEBI	null	(E)-azobenzene	The (E)-isomer of azobenzene.	2014-07-28	zjosephs	3
58997	C	CHEBI:58997	ChEBI	null	(Z)-azobenzene	The (Z)-isomer of azobenzene.	2010-03-01	zjosephs	3
58998	C	CHEBI:58998	ChEBI	null	carbapenem MM22383	A carbapenemcarboxylic acid having a 2-(acetamidovinyl)sulfanyl group at the 2-position and an (S)-1-hydroxyethyl group at the 6-position.	2015-12-21	stevet	3
58999	C	CHEBI:58999	ChEBI	null	2,4-dinitrobromobenzene	An organobromine compound that is bromobenzene substituted at C-2 and -4 with nitro groups.	2016-02-16	ops$mennis	3
59000	C	CHEBI:59000	ChEBI	null	2,4-dinitroiodobenzene	Iodobenzene substituted at C-2 and -4 with nitro groups.	2016-02-16	ops$mennis	3
59001	C	CHEBI:59001	ChEBI	null	4-vinylcyclohexene dioxide	The diepoxide of 4-vinylcyclohexene.	2015-12-21	stevet	3
59002	C	CHEBI:59002	ChEBI	null	N-arachidonoylglycinate	Conjugate base of N-arachidonoylglycine.	2016-12-06	stevet	3
59003	C	CHEBI:59003	ChEBI	null	alpha-sulfophenylacetate	A monocarboxylic acid anion that is the conjugate base of alpha-sulfophenylacetic acid.	2015-12-21	stevet	3
59004	C	CHEBI:59004	ChEBI	null	6-formamidopenicillanic acid	A penicillanic acid having a (6R)-formamido substituent.	2015-12-21	stevet	3
59005	C	CHEBI:59005	ChEBI	null	6-formamidopenicillanate	A monocarboxylic acid anion that is the conjugate base of 6-formamidopenicillanic acid, formed by proton loss from the carboxy group.	2015-12-22	stevet	3
59006	C	CHEBI:59006	ChEBI	null	4-amino-1-methyl-3-propylpyrazole-5-carboxamide	A multi-substituted pyrazolecarboxamide used in the industrial synthesis of sildenafil.	2010-03-02	ops$mennis	3
59007	C	CHEBI:59007	ChEBI	null	2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylbenzoic acid	A 4-ethoxy-3-carboxybenzenesulfonamide in which the sulfonamide nitrogen is a member of a piperazine ring.	2010-03-02	ops$mennis	3
59008	C	CHEBI:59008	ChEBI	null	piroctone olamine	An organoammonium salt that is the ethanolamine salt of piroctone.	2019-03-12	stevet	3
59009	C	CHEBI:59009	ChEBI	null	piroctone	A cyclic hydroxamic acid that consists of 1-hydroxypyridin-2-one bearing methyl and 2,4,4-trimethylpentyl substtituents at positions 4 and 6 respectively.	2017-02-22	stevet	3
59010	C	CHEBI:59010	ChEBI	null	antiseborrheic	A drug or agent applied to the skin to control seborrhea or seborrheic dermatitis.	2010-05-17	stevet	3
59012	C	CHEBI:59012	ChEBI	null	butanal oxime	An aliphatic aldoxime resulting from the formal condensation of the carbonyl group of n-butanal with hydroxylamine.	2017-03-03	stevet	3
59013	C	CHEBI:59013	ChEBI	null	3-(imidazol-4-yl)pyruvic acid	A pyruvic acid having a 1H-imidazol-4-yl substituent at the 3-position.	2010-03-03	stevet	3
59014	C	CHEBI:59014	ChEBI	null	N(6)-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylacetyl)-6-aminohexanoic acid	A  monocarboxylic acid amide, being a derivative of (3,5-dioxopyrazolidin-4-yl)acetamide substituted at nitrogen by a 5-carboxypentyl chain.	2016-01-28	ops$mennis	3
59015	C	CHEBI:59015	ChEBI	null	hesperetin 7-O-beta-D-glucoside	A flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component.	2018-04-06	stevet	3
59017	C	CHEBI:59017	ChEBI	null	N-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}-6-aminohexanoic acid	A  dicarboxylic acid diamide that is a derivative of butyl(hydroxy)malonic acid in which one carboxy group has formed a hydrazide with 1,2-diphenylhydrazine and the other an amide with 6-aminohexanoic acid.	2016-01-28	ops$mennis	3
59018	C	CHEBI:59018	ChEBI	null	N-methylcyclohexylamine	A secondary aliphatic amine having methyl and cyclohexyl as the two alkyl groups.	2014-04-24	stevet	3
59019	C	CHEBI:59019	ChEBI	null	N-methylbutylamine	A secondary aliphatic amine having methyl and n-butyl as the two alkyl groups.	2010-03-04	stevet	3
59021	C	CHEBI:59021	ChEBI	null	7,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinoline	A 1,2,3,4-tetrahydroisoquinoline having chloro substituents at the 7- and 8-positions and a methyl substituent at the 2-position.	2010-03-04	stevet	3
59022	C	CHEBI:59022	ChEBI	null	N,N-dimethylcyclohexylamine	A tertiary amine consisting of cyclohexane having a dimethylamino substituent.	2014-02-17	stevet	3
59023	C	CHEBI:59023	ChEBI	null	N,N-dimethylbutylamine	A tertiary amine consisting of n-butane having a dimethylamino substituent at the 1-position.	2010-03-05	stevet	3
59024	C	CHEBI:59024	ChEBI	null	N,alpha-dimethyltryptamine	A tryptamine derivative having methyl substituents at the N-and alpha-positions of the aminoethyl side-chain.	2014-06-13	stevet	3
59025	C	CHEBI:59025	ChEBI	null	N-methylpyrazole	A member of the class of  pyrazoles that is the 1-methyl derivative of 1H-pyrazole.	2014-07-15	stevet	3
59026	C	CHEBI:59026	ChEBI	null	4-aminoantipyrine	A pyrazolone, a member of the class of  pyrazoles that is antipyrine substituted at C-4 by an amino group.  It is a metabolite of aminopyrine and of metamizole.	2016-02-25	ops$mennis	3
59028	C	CHEBI:59028	ChEBI	null	acetylstrophanthidin	An acetate ester that is strophanidin acetylated at the 3beta-hydroxy group.	2015-11-27	ops$mennis	3
59029	C	CHEBI:59029	ChEBI	null	cardanolide glycoside	Any 3beta-glycosylated cardanolide.	2013-01-17	stevet	3
59030	C	CHEBI:59030	ChEBI	null	oleandrin	A steroid saponin that consists of oleandrigenin having a 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl residue attached to the oxygen function at position 3.	2017-02-22	ops$mennis	3
59031	C	CHEBI:59031	ChEBI	null	3-O-{(1R)-1-[(1,3-dihydroxypropan-2-yl)oxy]-2-hydroxyethyl}-2,6-bis-O-{(1S)-1-[(1,3-dihydroxypropan-2-yl)oxy]-2-hydroxyethyl}-beta-D-Man-(1->4) -beta-D-GlcNAc-(1->4)-3-O-[(1S)-2-hydroxy-1-{[(2S)-1-hydroxypropan-2-yl]oxy}ethyl]-D-GlcNAc-yl group	A trisaccharide glucosaminyl group resulting from periodate treatment of the N-glycan phytohemaglutinin(PHA). In the structure, the asterisk represents the point of attachment to an asparagine residue in the protein part of the originating glycoprotein.	2019-03-12	zjosephs	3
59033	C	CHEBI:59033	ChEBI	null	metamizole sodium	An organic sodium salt of antipyrine substituted at C-4 by a methyl(sulfonatomethyl)amino group, commonly used as a powerful analgesic and antipyretic.	2016-01-28	ops$mennis	3
59034	C	CHEBI:59034	ChEBI	null	alpha-D-Man-(1->6)-[alpha-D-Man-(1->3)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc	A branched amino heptasaccharide consisting of a linear chain of an alpha-D-mannose residue, a beta-D-mannose residue and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->6), (1->4) and (1->4), to the alpha-D-mannose residue of which are linked (1->3) and (1->2) alpha-D-mannose and beta-D-xylose residues respectively, while the N-acetyl-beta-D-glucosamine residue at the reducing end also carries an alpha-L-fucose residue via a (1->3) linkage.  It forms the heptasaccharide portion of the N-glycan phytohemaglutinin (PHA).	2019-03-12	zjosephs	3
59035	C	CHEBI:59035	ChEBI	null	5-(dimethylamino)-N-(4-nitrosobenzyl)naphthalene-1-sulfonamide	A sulfonamide obtained by formal condensation of the sulfo group of 5-(dimethylamino)-naphthalene-1-sulfonic acid with the amino group of 4-nitrosobenzylamine.	2019-03-12	zjosephs	3
59036	C	CHEBI:59036	ChEBI	null	5-(dimethylamino)-N-[4-(hydroxyamino)benzyl]naphthalene-1-sulfonamide	A sulfonamide formed by dansylation of 4-hydroxyaminobenzylamine; used as a fluorescence-labelled model hapten.	2016-12-14	zjosephs	3
59037	C	CHEBI:59037	ChEBI	null	5-(dimethylamino)-N-(4-aminobenzyl)naphthalene-1-sulfonamide	A sulfonamide formed by dansylation of 4-aminobenzylamine; used as a fluorescence-labelled model hapten.	2016-12-14	zjosephs	3
59038	C	CHEBI:59038	ChEBI	null	p-aminodiphenylamine	An aromatic amine that is the 4-amino derivative of diphenylamine.	2019-03-12	zjosephs	3
59039	C	CHEBI:59039	ChEBI	null	cromoglycate(2-)	The dicarboxylate anion of cromoglycic acid.	2016-04-19	stevet	3
59040	C	CHEBI:59040	ChEBI	null	lymecycline	A tetracycline-based broad-spectrum antibiotic. It is approximately 5000 times more soluble than tetracycline base and is unique amongst tetracyclines in that it is absorbed by the "active transport" process across the intestinal wall.	2018-02-07	stevet	3
59041	C	CHEBI:59041	ChEBI	null	4-(5-carboxypentanamido)antipyrine	A dicarboxylic acid monoamide that is the N-antipyrinyl derivative of adipamic acid.	2016-01-28	ops$mennis	3
59042	C	CHEBI:59042	ChEBI	null	adipamic acid	The monoamide of adipic acid.	2010-03-09	ops$mennis	3
59043	C	CHEBI:59043	ChEBI	null	PAL	A polyamide that is an oligo-L-lysine derivative in which four of the lysine residues carry adipic acid, which is linked via one of the carboxy groups to the epsilon-amino function. It is used as a haptenic carrier.	2016-01-28	ops$mennis	3
59044	C	CHEBI:59044	ChEBI	null	N(6)-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylacetyl)-6-aminohexylammonium chloride	The organoammonium salt formed from equimolar amounts of N(6)-(3,5-dioxo-1,2-diphenylpyrazolidin-4-ylacetyl)-6-aminohexanoic acid (Butaz) and hydrogen chloride.	2012-02-13	ops$mennis	3
59046	C	CHEBI:59046	ChEBI	null	N(6)-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}-6-aminohexylammonium chloride	An organoammonium salt formed from equimolar amounts of N(6)-{2-[(1,2-diphenylhydrazinyl)carbonyl]-2-hydroxyhexanoyl}-6-aminohexylamine and hydrogen chloride.	2012-02-13	ops$mennis	3
59047	C	CHEBI:59047	ChEBI	null	methyl 8-{[alpha-L-fucopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl]oxy}octanoate	An amino tetrasaccharide that is the 8-(methoxycarbonyl)-1-octyl derivative of the Lewis Y polysaccharide.	2016-03-18	zjosephs	3
59048	C	CHEBI:59048	ChEBI	null	alpha-D-GalpNAc-(1->2)-alpha-L-Fucp-(1->3)-[beta-D-GalpNAc-(1->4)]-beta-D-Glcp-(1->3)-D-GalNAc-ol	An allergenic amino pentasaccharide which constitutes the minimal structural unit for eliciting sea squirt allergy in the skin of susceptible patients.	2019-03-12	zjosephs	3
59049	C	CHEBI:59049	ChEBI	null	2,3,6-trinitrophenol	Phenol substituted with nitro groups at both ortho-positions and at the meta-position.	2016-02-08	ops$mennis	3
59052	C	CHEBI:59052	SUBMITTER	null	1,1-dihydroxy-3-ethoxy-2-butanone	A butanone derivative having two hydroxy substituents at the 1-position and an ethoxy substituent at the 3-position.	2017-02-22	Anonymous	3
59053	C	CHEBI:59053	SUBMITTER	null	N-cyclohexyl-N'-(2-(4-morpholinyl)ethyl)carbodiimide	A carbodiimide having cyclcohexyl and 2-(4-morpholinyl)ethyl as the two N-substituents.	2010-03-22	Anonymous	3
59054	C	CHEBI:59054	SUBMITTER	null	N-methylisatoic anhydride	A 3,1-benzoxazin-1,4-dione having an N-methyl substituent.	2010-03-22	Anonymous	3
59055	C	CHEBI:59055	SUBMITTER	null	(S)-1-(4-bromoacetamidobenzyl)EDTA	A tetracarboxylic acid consisting of ethylenediaminetetraacetic acid having a 4-bromoacetamidobenzyl group at the C1-position and (S)-configuration.	2011-03-28	Anonymous	3
59056	C	CHEBI:59056	SUBMITTER	null	EDTA methidiumpropylamide	A combined intercalating and chelating reagent. The iron chelate, prepared by adding Fe(NH4)2(SO4)2, effects random oxidative cleavage of DNA in the presence of O2 and a reducing agent. This activity is useful as a footprinting probe.	2010-03-22	Anonymous	3
59057	C	CHEBI:59057	ChEBI	null	sulfachloropyridazine	A sulfonamide antimicrobial used for urinary tract infections and in veterinary medicine.	2019-03-12	zjosephs	3
59058	C	CHEBI:59058	ChEBI	null	hexyl isocyanate	An isocyanate in which a single isocyanato substituent is located at C-1 of a hexane molecule; found to be immunogenic in guinea pigs.	2019-03-12	zjosephs	3
59059	C	CHEBI:59059	ChEBI	null	methyl isocyanate	The isocyanate that is methane modified by a single isocyanato substituent.	2019-03-12	zjosephs	3
59060	C	CHEBI:59060	ChEBI	null	6-methyleugenol	A phenylpropanoid consisting of eugenol having a methyl substituent at the 6-position.	2016-04-07	zjosephs	3
59061	C	CHEBI:59061	ChEBI	null	N(2)-(2,4-dichlorophenyl)-N-(7-{[(2,4-dichlorophenyl)amino]sulfonyl}-1-oxo-1,2-dihydronaphthalen-2-yl)glycinamide	A naphthalen-1-one having an N-2,4-dichlorophenylglycinamido group at the 2-position and a [(2,4-dichlorophenyl)amino]sulfonyl group at the 7-position.	2016-03-21	zjosephs	3
59062	C	CHEBI:59062	ChEBI	null	polymyxin	Polymyxins are antibiotics with a general structure consisting of a cyclic peptide with a long hydrophobic tail. They disrupt the structure of the bacterial cell membrane by interacting with its phospholipids. Polymyxins are produced by the Gram-positive bacterium Bacillus polymyxa and are selectively toxic for Gram-negative bacteria.	2015-06-17	stevet	3
59063	C	CHEBI:59063	ChEBI	null	polymyxin B2	A polymyxin having a 6-methylheptanoyl group at the amino terminus.	2014-01-13	stevet	3
59064	C	CHEBI:59064	ChEBI	null	colistin A	A polymyxin having a (6R)-6-methyloctanoyl group at the amino terminus.	2016-03-15	stevet	3
59065	C	CHEBI:59065	ChEBI	null	3,3,5-trimethylcyclohexanol	A secondary alcohol that is cyclohexanol substituted by two methyl groups at the 3-position and one methyl group at the 5-position. It exhibits inhibitory activity against HMG-CoA reductase ( EC 1.1.1.34/EC 1.1.1.88).	2014-05-08	gowen	3
59066	C	CHEBI:59066	ChEBI	null	oxolinate	Conjugate base of oxolinic acid.	2016-04-19	stevet	3
59067	C	CHEBI:59067	ChEBI	null	penotonium bromide	A carboxylic ester having diphenylacetic acid as the carboxylic acid component and a 2-(trialkylammonium)ethanol as the alcohol component.	2016-03-15	stevet	3
59068	C	CHEBI:59068	ChEBI	null	penotonium cation	A carboxylic ester having diphenylacetic acid as the carboxylic acid component and a 2-(trialkylammonium)ethanol as the alcohol component.	2010-04-06	stevet	3
59069	C	CHEBI:59069	ChEBI	null	2-cyanocinnamic acid	A cinnamic acid derivative having a cyano substituent at the 2-position of the phenyl ring.	2016-03-18	stevet	3
59070	C	CHEBI:59070	ChEBI	null	2-cyanocinnamate	Conjugate base of 2-cyanocinnamic acid.	2016-04-19	stevet	3
59071	C	CHEBI:59071	ChEBI	null	homofenazine	A phenothiazine derivative having a trifluoromethyl subsitituent at the 2-position and a 3-[4-(2-hydroxyethyl)diazepin-1-yl]propyl group at the N-10 position.	2017-02-22	stevet	3
59072	C	CHEBI:59072	ChEBI	null	5-methyleugenol	A phenylpropanoid consisting of eugenol having a methyl substituent at the 5-position.	2016-04-07	zjosephs	3
59074	C	CHEBI:59074	ChEBI	null	3-methyleugenol	A phenylpropanoid consisting of eugenol having a methyl substituent at the 3-position.	2016-04-07	zjosephs	3
59075	C	CHEBI:59075	ChEBI	null	4-allyl-2-isopropoxyphenol	A phenylpropanoid that is an analogue of eugenol in which an isopropoxy group replaces the methoxy group.	2016-04-07	zjosephs	3
59077	C	CHEBI:59077	ChEBI	null	6-methylisoeugenol	An isoeugenol derivative carrying a 6-methyl substituent.	2016-04-14	zjosephs	3
59078	C	CHEBI:59078	ChEBI	null	5-methylisoeugenol	An isoeugenol derivative carrying a 5-methyl substituent.	2016-04-14	zjosephs	3
59079	C	CHEBI:59079	SUBMITTER	null	N-{alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	A glycan residue involved in post-translational modification of proteins.	2011-03-09	Beej160	3
59080	C	CHEBI:59080	SUBMITTER	null	N-{alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2018-01-19	Beej160	3
59081	C	CHEBI:59081	SUBMITTER	null	alpha-Gal-(1->3)-alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-alpha-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins.	2014-03-31	Beej160	3
59082	C	CHEBI:59082	SUBMITTER	null	N-{alpha-Glc-(1->3)-alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2018-01-19	Beej160	3
59083	C	CHEBI:59083	ChEBI	null	3-methylisoeugenol	An isoeugenol derivative carrying a 3-methyl substituent.	2016-04-14	zjosephs	3
59084	C	CHEBI:59084	SUBMITTER	null	N-{alpha-Glc-(1->2)-alpha-Glc-(1->3)-alpha-Glc-(1->3)-alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2016-01-27	Beej160	3
59085	C	CHEBI:59085	SUBMITTER	null	alpha-D-Man-(1->6)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins.	2014-03-31	Beej160	3
59086	C	CHEBI:59086	ChEBI	null	2-isopropoxy-4-propenylphenol	An analogue of isoeugenol in which an isopropoxy group replaces the methoxy group.	2016-04-14	zjosephs	3
59087	C	CHEBI:59087	SUBMITTER	null	N-{alpha-Man-(1->3)-[alpha-Man-(1->3)-[alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNac}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2018-01-20	Beej160	3
59088	C	CHEBI:59088	SUBMITTER	null	alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-alpha-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins.	2016-01-27	Beej160	3
59089	C	CHEBI:59089	SUBMITTER	null	N-{alpha-Man-(1->4)-alpha-Man-(1->4)-alpha-Man-(1->3)-[alpha-Man-(1->3)-[alpha-Man-(1->4)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2011-03-09	Beej160	3
59091	C	CHEBI:59091	SUBMITTER	null	alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->6)-[alpha-Man-(1->2)-alpha-Man-(1->3)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-alpha-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins.	2016-01-27	Beej160	3
59092	C	CHEBI:59092	SUBMITTER	null	N-{alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)-[alpha-Man-(1->6)-[alpha-Man-(1->2)-alpha-Man-(1->2)]-alpha-Man-(1->3)]-beta-Man-(1->4)-beta-GlcnAc-(1->4)-beta-GlcNAc}-L-Asn residue	An N-glycan residue involved in post-translational modification of proteins.	2011-03-09	Beej160	3
59094	C	CHEBI:59094	SUBMITTER	null	alpha-D-glucosyl-(1->2)-D-mannose	A D-glucosyl-D-mannose with the two components joined by an alpha-(1->2)-linkage	2010-03-25	Beej160	3
59095	C	CHEBI:59095	ChEBI	null	alpha-D-galactosyl-(1->3)-D-galactosyl group	The galactosyl group formed from the disaccharide alpha-D-galactosyl-(1->3)-D-galactose.	2019-03-12	ops$mennis	3
59096	C	CHEBI:59096	ChEBI	null	3,5,6-trimethyleugenol	A derivative of eugenol with methyl substituents at ring positions 3, 5 and 6.	2016-04-14	zjosephs	3
59097	C	CHEBI:59097	ChEBI	null	tetrachlorophthalic anhydride	A cyclic dicarboxylic anhydride that is phthalic anhydride chlorinated at the 4-, 5-, 6- and 7-positions.	2019-03-12	ops$mennis	3
59098	C	CHEBI:59098	ChEBI	null	1,3,5-tris(6-isocyanatohexyl)-1,3,5-triazin-2,4,6-trione	A derivative of isocyanuric acid having a 6-isocyanatohexyl group at each of the 1-, 3- and 5-positions.	2016-04-14	zjosephs	3
59100	C	CHEBI:59100	ChEBI	null	9,9,9-trimethylisoeugenol	A derivative of isoeugenol with three methyl substituents at position 9.	2016-04-14	zjosephs	3
59101	C	CHEBI:59101	ChEBI	null	1,3,5-tris(6-isocyanatohexyl)biuret	A derivative of biuret having three 6-isocyanatohexyl groups at the 1-, 3- and 5-positions.	2016-04-14	zjosephs	3
59102	C	CHEBI:59102	ChEBI	null	(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene	A spirocyclic epoxide obtained by formal addition of a methylene group to the carbonyl moiety of 5-isopropenyl-2-methylcyclohex-2-en-3-one.	2016-08-23	zjosephs	3
59103	C	CHEBI:59103	ChEBI	null	(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane	A bicyclic epoxide derived from (4S)-limonene.	2016-04-14	zjosephs	3
59104	C	CHEBI:59104	ChEBI	null	phenolic glycolipid-1	A lipooligosaccharide whose structure comprises a phenolic phthiocerol core linked to a unique trisaccharide (3,6-di-O-methyl-alpha-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-alpha-L-rhamnopyranosyl-(1->2)-3-O-methyl-alpha-L-rhamnopyranose) at one end and a mixture of long-chain mycocerosyl fatty acyl groups (depicted C(=O)R in the diagram) at the other end.	2011-11-28	zjosephs	3
59105	C	CHEBI:59105	ChEBI	null	EC 6.3.2.* (acid--D-amino-acid ligase) inhibitor	Any inhibitor of an acid--D-amino-acid ligase (EC 6.3.2.*).	2013-12-29	gowen	3
59106	C	CHEBI:59106	ChEBI	null	5,6-dimethyl-3-pentadecylcatechol	Catechol substituted at positions 5 and 6 (3 and 4) with methyl groups and at position 6 (3) with a pentadecyl group.	2019-03-12	ops$mennis	3
59108	C	CHEBI:59108	ChEBI	null	N(4)-glycosylated L-asparagine residue	An L-asparagine residue having a glycosyl moiety attached to the side-chain amide nitrogen.	2015-07-27	stevet	3
59109	C	CHEBI:59109	ChEBI	null	4,5,6-trimethyl-3-pentadecylcatechol	Catechol substituted at positions 3, 4 and 5 (4, 5 and 6) with methyl groups and at position 6 (3) with a pentadecyl group.	2019-03-12	ops$mennis	3
59112	C	CHEBI:59112	ChEBI	null	3-heptadecylcatechol	Catechol substituted at position 3 with a heptadecyl group.	2016-02-10	ops$mennis	3
59113	C	CHEBI:59113	ChEBI	null	3-heptadecylveratrole	A dimethoxybenzene that is veratrole substituted at position 3 with a heptadecyl group.	2016-02-16	ops$mennis	3
59114	C	CHEBI:59114	ChEBI	null	veratrole	A dimethoxybenzene with the methoxy groups at ortho-positions.	2016-02-22	ops$mennis	3
59115	C	CHEBI:59115	ChEBI	null	clopenthixol	A thioxanthene derivative having a chloro substituent at the 2-position and an alkylidene group at the 10-position with undefined double bond stereochemistry.	2017-02-22	stevet	3
59116	C	CHEBI:59116	ChEBI	null	metofenazate	A phenothiazine derivative having a chloro subsitituent at the 2-position and a 4-substituted 3-(piperazin-1-yl)propyl group at the N-10 position.	2017-02-22	stevet	3
59117	C	CHEBI:59117	ChEBI	null	pacatal	A phenothiazine derivative in which 10H-phenothiazine has an N-methylpiperidin-4-ylmethyl substituent at the N-10 position.	2016-05-31	stevet	3
59118	C	CHEBI:59118	ChEBI	null	perazine	A phenothiazine derivative in which 10H-phenothiazinecarries a 3-(4-methylpiperazin-1-yl)propyl substituent at the N-10 position.	2017-02-22	stevet	3
59119	C	CHEBI:59119	ChEBI	null	thiopropazate	A phenothiazine derivative in which 10H-phenothiazine has a chloro subsitituent at the 2-position and a 3-[4-(2-acetoxyethyl)piperazin-1-yl]propyl group at N-10.	2017-02-22	stevet	3
59120	C	CHEBI:59120	ChEBI	null	thioproperazine	A phenothiazine derivative in which the phenothiazine tricycle has a dimethylaminosulfonyl substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at N-10.	2017-02-22	stevet	3
59121	C	CHEBI:59121	ChEBI	null	iodobenzoic acid	A member of the class of benzoic acids that is benzoic acid bearing at least one iodo substituent.	2014-07-15	stevet	3
59122	C	CHEBI:59122	ChEBI	null	2-iodobenzoate	An iodobenzoate with a single iodo substituent placed at the 2-position.	2016-06-21	stevet	3
59123	C	CHEBI:59123	ChEBI	null	iodobenzoate	A benzoate carrying at least one iodo substituent.	2010-03-23	stevet	3
59124	C	CHEBI:59124	ChEBI	null	thiosalicylic acid	A sulfanylbenzoic acid that is the 2-sulfanyl derivative of benzoic acid.	2017-02-22	stevet	3
59125	C	CHEBI:59125	ChEBI	null	fosinopril(1-)	The anion formed by deprotonating fosinopril at the carboxyl proton.	2010-03-25	gowen	3
59126	C	CHEBI:59126	ChEBI	null	sulfanylbenzoic acid	A benzoic acid carrying at least one sulfanyl substituent.	2014-08-18	stevet	3
59127	C	CHEBI:59127	ChEBI	null	thiosalicylate(1-)	Conjugate base of thiosalicylic acid.	2016-06-21	stevet	3
59128	C	CHEBI:59128	ChEBI	null	O-methylsalicylate	Conjugate base of O-methylsalicylic acid.	2016-06-21	stevet	3
59129	C	CHEBI:59129	ChEBI	null	mono(p-azobenzenearsonic acid)-L-tyrosylphosphatidylethanolamine	The N-[(p-azobenzenearsonic acid)-L-tyrosyl] derivative of phosphatidylethanolamine.	2016-02-16	ops$mennis	3
59130	C	CHEBI:59130	ChEBI	null	mono(p-azobenzenearsonic acid)-L-tyrosylglycerophosphorylethanolamine	The deacylated homologue of mono(p-azobenzenearsonic acid)-L-tyrosylphosphatidylethanolamine.	2016-02-16	ops$mennis	3
59131	C	CHEBI:59131	ChEBI	null	5-chlorosalicylate	Conjugate base of 5-chlorosalicylic acid.	2016-06-21	stevet	3
59132	C	CHEBI:59132	ChEBI	null	antigen	Any substance that stimulates an immune response in the body, such as through antibody production or by presentation to a T-cell receptor after binding to a major histocompability complex (MHC).	2018-11-06	zjosephs	3
59135	C	CHEBI:59135	ChEBI	null	4-isocyanato-4'-methyldiphenylmethane	An isocyanate that is diphenylmethane with a isocyanato substituent at the 4-position of one phenyl ring and a methyl group at the 4-position of the other.	2016-02-22	ops$mennis	3
59136	C	CHEBI:59136	ChEBI	null	1-isocyanatomethyl-1,3,3-trimethylcyclohexane	An isocyanate that is 1,1,3,3-tetramethylcyclohexane in which one of the methyl groups carries a isocyanato substituent.	2016-02-22	ops$mennis	3
59137	C	CHEBI:59137	ChEBI	null	(8xi)-cinchonan	Cinchonan or its (8S)-epimer.	2010-03-30	gowen	3
59138	C	CHEBI:59138	ChEBI	null	(8S)-cinchonan	The (8S)-epimer of cinchonan.	2010-03-30	gowen	3
59139	C	CHEBI:59139	ChEBI	null	gibberellin carboxylic acid anion	A carboxylic acid anion arising from deprotonation of one or more carboxy groups of any gibberellin.	2013-04-22	stevet	3
59140	C	CHEBI:59140	ChEBI	null	precorrin carboxylic acid anion	A carboxylic acid anion arising from deprotonation of one or more of the carboxyl groups in any precorrin derivative.	2014-06-05	stevet	3
59141	C	CHEBI:59141	ChEBI	null	phanquone	An orthoquinone that is the 5,6-diketo derivative of 4,7-phenanthroline.	2017-02-22	stevet	3
59142	C	CHEBI:59142	ChEBI	null	3-chloromethyl-5,5-dimethylbutyrolactone	A butan-4-olide having a chloromethyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59144	C	CHEBI:59144	ChEBI	null	3-bromomethyl-5,5-dimethylbutyrolactone	A butan-4-olide having a bromomethyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59145	C	CHEBI:59145	ChEBI	null	3-mesyloxymethyl-5,5-dimethylbutyrolactone	A butan-4-olide having a mesyloxymethyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59146	C	CHEBI:59146	ChEBI	null	3-tosyloxymethyl-5,5-dimethylbutyrolactone	A butan-4-olide having a tosyloxymethyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59147	C	CHEBI:59147	ChEBI	null	3-[(4-methoxyphenylsulfonyloxy)methyl]-5,5-dimethylbutyrolactone	A butan-4-olide having a (4-methoxyphenylsulfonyloxy)methyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59148	C	CHEBI:59148	ChEBI	null	3-[(phenylsulfonyloxy)methyl]-5,5-dimethylbutyrolactone	A butan-4-olide having a (phenylsulfonyloxy)methyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59149	C	CHEBI:59149	ChEBI	null	3-[(4-chlorophenylsulfonyloxy)methyl]-5,5-dimethylbutyrolactone	A butan-4-olide having a (4-chlorophenylsulfonyloxy)methyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59150	C	CHEBI:59150	ChEBI	null	3-[(4-nitrophenylsulfonyloxy)methyl]-5,5-dimethylbutyrolactone	A butan-4-olide having a (4-nitrophenylsulfonyloxy)methyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59151	C	CHEBI:59151	ChEBI	null	3-thiocyanatomethyl-5,5-dimethylbutyrolactone	A butan-4-olide having a thiocyanatomethyl group at the 3-position and two methyl substituents at the 5-position.	2016-06-23	stevet	3
59152	C	CHEBI:59152	ChEBI	null	flucloxacilloyl group	An acyl group formed from nucleophilic cleavage of the beta-lactam ring of flucloxacillin.	2019-03-29	stevet	3
59153	C	CHEBI:59153	ChEBI	null	(4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane	A spirocyclic epoxide arising from epoxidation of (1R,4R)-4-isopropenyl-1-methyl-2-methylidenecyclohexane	2016-08-23	stevet	3
59154	C	CHEBI:59154	ChEBI	null	(1R,4R)-4-isopropenyl-1-methyl-2-methylenecyclohexane	An alicyclic compound consisting of cyclohexane carrying methyl, methylidene and isopropenyl groups at positions 1-, 2- and 4 respectively.	2016-04-15	stevet	3
59155	C	CHEBI:59155	ChEBI	null	6-isopropyl-1-oxaspiro[2.5]octane	A spirocyclic epoxide derived from p-menthane.	2016-08-23	stevet	3
59156	C	CHEBI:59156	ChEBI	null	4-isopropyl-1-methylenecyclohexane	A monoterpene consisting of methylenecyclohexane having an isopropyl substituent at the 4-position.	2016-04-15	stevet	3
59157	C	CHEBI:59157	ChEBI	null	(+)-trans-2-menthene	A chiral monoterpene consisting of cyclohexene having isopropyl and methyl substitents at the 3- and 6-positions respectively.	2016-04-15	stevet	3
59158	C	CHEBI:59158	ChEBI	null	poly(L-lysine) hydrobromide	The hydrobromide salt of poly(L-lysine).	2016-04-14	ops$mennis	3
59159	C	CHEBI:59159	ChEBI	null	beta-terpinene	One of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and gamma-terpinene being the others). In beta-terpinene the double bonds are at the 1(7)- and 3-positions of the p-menthane skeleton. beta-Terpinene has no known natural source.	2016-04-15	ops$mennis	3
59160	C	CHEBI:59160	ChEBI	null	triisocyanate	Members of the class of isocyanates that include compounds containing three isocyanate functional groups.	2014-10-27	zjosephs	3
59161	C	CHEBI:59161	ChEBI	null	(Z)-2-methyl-6-methyleneoct-4-ene	An acyclic monoterpene resulting from fission of the C-4-C-5 bond in alpha-terpinene.	2016-04-15	ops$mennis	3
59163	C	CHEBI:59163	ChEBI	null	biomarker	A substance used as an indicator  of a biological state.	2018-08-31	ops$mennis	3
59164	C	CHEBI:59164	ChEBI	null	balsalazide disodium	The dihydrate of the disodium salt of balsalazide. A prodrug, releasing the anti-inflammatory 5-aminosalicylic acid (mesalazine) in the large intestine, it is used in the treatment of ulcerative colitis.	2010-04-16	gowen	3
59165	C	CHEBI:59165	ChEBI	null	balsalazide(2-)	The dianion of balsalazide.	2010-04-19	gowen	3
59167	C	CHEBI:59167	ChEBI	null	bambuterol hydrochloride	The hydrochloride salt of bambuterol. A long acting beta-adrenoceptor agonist used in the treatment of asthma, it is a prodrug for terbutaline.	2010-04-19	gowen	3
59168	C	CHEBI:59168	ChEBI	null	nonaethylene glycol monomethyl ether	Nonaethylene glycol in which one of the hydroxy groups is substituted by methoxy.	2010-07-08	gowen	3
59169	C	CHEBI:59169	ChEBI	null	benzphetamine hydrochloride	The hydrochloride salt of benzphetamine. A sympathomimetic agent with properties similar to dextroamphetamine, it is used in the treatment of obesity.	2010-04-19	gowen	3
59170	C	CHEBI:59170	ChEBI	null	betazole	Pyrazole in which a hydrogen adjacent to one of the nitrogen atoms is substituted by a 2-aminoethyl group. It is a histamine H2-receptor agonist used clinically to test gastric secretory function.	2017-02-22	gowen	3
59171	C	CHEBI:59171	ChEBI	null	biperiden hydrochloride	The hydrochloride salt of biperiden. A muscarinic antagonist affecting both the central and peripheral nervous systems, it is used in the treatment of all forms of Parkinson's disease.	2010-04-26	gowen	3
59173	C	CHEBI:59173	ChEBI	null	bivalirudin	A synthetic peptide of 20 amino acids, comprising D-Phe, Pro, Arg, Pro, Gly, Gly, Gly, Gly, Asn, Gly, Asp, Phe, Glu, Glu, Ile, Pro, Glu, Glu, Tyr, and Leu in sequence. A congener of hirudin (a naturally occurring drug found in the saliva of the medicinal leech), it a specific and reversible inhibitor of thrombin, and is used as an anticoagulant.	2018-04-03	gowen	3
59174	C	CHEBI:59174	ChEBI	null	hapten	Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.	2018-07-12	zjosephs	3
59175	C	CHEBI:59175	ChEBI	null	bromfenac(1-)	The anion formed by deprotonating bromfenac at the carboxyl proton.	2012-01-31	gowen	3
59176	C	CHEBI:59176	ChEBI	null	bromfenac sodium salt sesquihydrate	The sesquihydrate of the sodium salt of bromfenac. It is used for the management of ocular pain and treatment of postoperative inflammation in patients who have undergone cataract extraction.	2016-01-21	gowen	3
59177	C	CHEBI:59177	ChEBI	null	bromazine	A  tertiary amino compound that is the 4-bromobenzhydryl ether of 2-(dimethylamino)ethanol. An antihistamine with antimicrobial properties, it is used in the control of cutaneous allergies.	2017-02-22	gowen	3
59178	C	CHEBI:59178	ChEBI	null	bromazine hydrochloride	The hydrochloride salt of bromazine. An antihistamine with antimicrobial properties, it is used in the control of cutaneous allergies.	2010-04-27	gowen	3
59179	C	CHEBI:59179	ChEBI	null	(R)-bambuterol	The (R)-enantiomer of bambuterol.	2012-08-24	gowen	3
59180	C	CHEBI:59180	ChEBI	null	(S)-bambuterol	The (S)-enantiomer of bambuterol.	2012-08-24	gowen	3
59182	C	CHEBI:59182	ChEBI	null	(R)-bambuterol hydrochloride	The hydrochloride salt of (R)-bambuterol.	2010-04-19	gowen	3
59183	C	CHEBI:59183	ChEBI	null	(S)-bambuterol hydrochloride	The hydrochloride salt of (S)-bambuterol.	2010-04-19	gowen	3
59184	C	CHEBI:59184	ChEBI	null	(R)-bevantolol	The (R)-enantiomer of bevantolol.	2012-08-24	gowen	3
59185	C	CHEBI:59185	ChEBI	null	(S)-bevantolol	The (S)-enantiomer of bevantolol.	2012-08-24	gowen	3
59186	C	CHEBI:59186	ChEBI	null	(R)-bevantolol hydrochloride	The hydrochloride salt of (R)-bevantolol.	2010-04-22	gowen	3
59187	C	CHEBI:59187	ChEBI	null	(S)-bevantolol hydrochloride	The hydrochloride salt of (S)-bevantolol.	2010-04-22	gowen	3
59188	C	CHEBI:59188	ChEBI	null	(R)-bitolterol	The (R)-enantiomer of bitolterol.	2012-08-24	gowen	3
59189	C	CHEBI:59189	ChEBI	null	(S)-bitolterol	The (S)-enantiomer of bitolterol.	2012-08-24	gowen	3
59190	C	CHEBI:59190	ChEBI	null	(R)-bitolterol mesylate	The methanesulfonate salt of (R)-bitolterol.	2010-04-22	gowen	3
59191	C	CHEBI:59191	ChEBI	null	(S)-bitolterol mesylate	The methanesulfonate salt of (S)-bitolterol.	2010-04-22	gowen	3
59193	C	CHEBI:59193	ChEBI	null	2-iminio-3-(indol-3-yl)propanoate	Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.	2016-03-03	stevet	3
59194	C	CHEBI:59194	ChEBI	null	2-iminio-3-(7-chloroindol-3-yl)propionate	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of the imino tautomer of 7-chloro-alpha,beta-didehydrotryptophan.	2016-03-02	stevet	3
59195	C	CHEBI:59195	ChEBI	null	7-chloro-alpha,beta-didehydrotryptophan	The alpha,beta-didehydro derivative of 7-chlorotryptophan.	2014-12-19	stevet	3
59196	C	CHEBI:59196	ChEBI	null	dichlorochromopyrrolic acid	A pyrrole-2,5-dicarboxylic acid having 7-chloroindol-3-yl groups at the 3- and 4-positions.	2017-03-07	stevet	3
59197	C	CHEBI:59197	ChEBI	null	pyrroledicarboxylic acid	A pyrrole compound having two carboxy substituents at any position on the ring.	2017-03-07	stevet	3
59198	C	CHEBI:59198	ChEBI	null	dichlorochromopyrrolate	Dicarboxylate anion of dichlorochromopyrrolic acid.	2012-10-23	stevet	3
59199	C	CHEBI:59199	ChEBI	null	calcium acetate monohydrate	The monohydrate of calcium acetate.	2010-04-27	gowen	3
59200	C	CHEBI:59200	ChEBI	null	(2xi)-D-gluco-heptonate	The monocarboxylic acid anion obtained by removal of a proton from the carboxy groups of (2xi)-D-gluco-heptonic acid.	2012-01-11	gowen	3
59201	C	CHEBI:59201	ChEBI	null	(2xi)-D-gluco-heptonic acid	An unspecified mixture of (2R)- and 2(S)-D-gluco-heptonic acid.	2010-04-27	gowen	3
59202	C	CHEBI:59202	ChEBI	null	straight-chain fatty acid	Any fatty acid whose skeletal carbon atoms form an unbranched open chain.	2018-04-16	zjosephs	3
59203	C	CHEBI:59203	ChEBI	null	straight-chain fatty acid anion	A fatty acid anion formed by deprotonation of the carboxylic acid functional group of a straight-chain fatty acid.	2019-01-31	zjosephs	3
59204	C	CHEBI:59204	ChEBI	null	carbetocin	Oxytocin in which the hydrogen on the phenolic hydroxy group is substituted by methyl, the amino group on the cysteine residue is substituted by hydrogen, and the sulfur of the cysteine residue is replaced by a methylene group. A synthetic carba-analogue of oxytocin, it is used to control bleeding after giving birth. Like oxytocin, it causes contraction of the uterus.	2017-02-22	gowen	3
59205	C	CHEBI:59205	ChEBI	null	carboprost(1-)	The anion formed by deprotonating carboprost at the carboxyl proton.	2010-04-30	gowen	3
59206	C	CHEBI:59206	ChEBI	null	(R)-carprofen	The (R)-(-)-enantomer of carprofen.	2012-08-24	gowen	3
59207	C	CHEBI:59207	ChEBI	null	(S)-carprofen	The (S)-(+)-enantiomer of carprofen.	2012-08-24	gowen	3
59208	C	CHEBI:59208	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino pentasaccharide consisting of the linear sequence beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc having a Neu5Ac residue attached to the inner galactose via an alpha-(2->3) linkage. The oligosaccharide of ganglioside GM1.	2018-12-06	stevet	3
59209	C	CHEBI:59209	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino hexasaccharide consisting of the linear sequence alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc having a Neu5Ac residue attached to a galactose via an alpha-(2->3) linkage. The oligosaccharide of ganglioside GD1a.	2018-12-07	stevet	3
59210	C	CHEBI:59210	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino tetrasaccharide consisting of two sialyl, one galactose and one glucose residue (at the reducing end) connected by sequential alpha-(2->8)-, alpha-(2->3)- and beta-(1->4)-linkages.	2018-11-09	stevet	3
59211	C	CHEBI:59211	ChEBI	null	cefotiam hexetil ester	The 1-(cyclohexyloxycarbonyloxy)ethyl ester of cefotiam. It is used as its dihydrochloride salt as a prodrug for cefotiam.	2017-02-22	gowen	3
59212	C	CHEBI:59212	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc	An oligosaccharide derivative that is a branched octasaccharide derivative consisting of four sialyl residues, two galactose residues, one N-acetylglucosamine and a glucose residue at the reducing end.	2016-08-24	stevet	3
59213	C	CHEBI:59213	ChEBI	null	cefpiramide	A third-generation cephalosporin antibiotic with [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl and (R)-2-{[(4-hydroxy-6-methylpyridin-3-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It has a broad spectrum of antibacterial activity.	2018-02-13	gowen	3
59214	C	CHEBI:59214	ChEBI	null	cefpiramide(1-)	The anion resulting from the removal of a proton from the carboxylic acid group of cefpiramide.	2010-05-07	gowen	3
59215	C	CHEBI:59215	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched heptasaccharide derivative consisting of three sialyl residues, two galactose residues, one N-acetylglucosamine and a glucose residue at the reducing end.	2016-08-24	stevet	3
59216	C	CHEBI:59216	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	An amino tetrasaccharide consisting of beta-D-galactose, N-acetyl-beta-D-galactosamine, beta-D-galactose and beta-D-glucose residues in a linear (1->3), (1->4), (1->4) sequence.	2018-11-07	stevet	3
59217	C	CHEBI:59217	ChEBI	null	cephapirin(1-)	The anion of cephapirin obtained by removal of a proton form the carboxylic acid group.	2010-05-04	gowen	3
59218	C	CHEBI:59218	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc	A branched amino pentasaccharide consisting of a linear sequence of two alpha-sialyl residues, a beta-D-galactosyl residue and an N-acetyl-beta-D-glucosamine residue linked respectively (2->8), (2->8) and (1->4), to the galactosyl residue of which is also linked (1->4) an N-acetyl-beta-D-glucosaminyl residue. It is the carbohydrate portion of ganglioside GD2.	2016-07-18	stevet	3
59219	C	CHEBI:59219	ChEBI	null	ceruletide	A decapeptide comprising 5-oxoprolyl, glutamyl, aspartyl, O-sulfotyrosyl, threonyl, glycyl, tryptopyl, methionyl, aspartyl and phenylalaninamide residues in sequence. Found in the skins of certain Australian amphibians, it is an analogue of the gastrointestinal peptide hormone cholecystokinin and stimulates gastric, biliary, and pancreatic secretion. It is used in cases of paralysis of the intestine (paralytic ileus) and as a diagnostic aid in pancreatic malfunction.	2017-02-22	gowen	3
59220	C	CHEBI:59220	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino tetrasaccharide consisting of the linear sequence beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc having a Neu5Ac residue attached to the galactose via an alpha-(2->3) linkage. Corresponds to the carbohydrate portion of ganglioside GM2.	2015-06-18	stevet	3
59221	C	CHEBI:59221	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	An amino hexasaccharide that is the carbohydrate portion of ganglioside GalNAc-GD1a.	2016-08-24	stevet	3
59222	C	CHEBI:59222	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Gal-p-(1->4)-beta-D-Glcp	An amino hexasaccharide that is the carbohydrate portion of ganglioside GD1b.	2016-08-24	stevet	3
59223	C	CHEBI:59223	ChEBI	null	ceruletide diethylamine	The diethylamine salt of ceruletide.	2010-05-04	gowen	3
59224	C	CHEBI:59224	ChEBI	null	cetrorelix	A synthetic ten-membered oligopeptide comprising N-acetyl-3-(naphthalen-2-yl)-D-alanyl, 4-chloro-D-phenylalanyl, 3-(pyridin-3-yl)-D-alanyl, L-seryl, L-tyrosyl, N(5)-carbamoyl-D-ornithyl, L-leucyl, L-arginyl, L-prolyl, and D-alaninamide residues coupled in sequence. A gonadotrophin-releasing hormone (GnRH) antagonist, it is used for treatment of infertility and of hormone-sensitive cancers of the prostate and breast.	2017-02-22	gowen	3
59225	C	CHEBI:59225	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc	A heptasaccharide derivative corresponding to the carbohydrate portion of ganglioside GT1b.	2016-08-24	stevet	3
59227	C	CHEBI:59227	ChEBI	null	mellitic acid hexaanion	The hexacarboxylate anion of mellitic acid.	2010-05-06	zjosephs	3
59228	C	CHEBI:59228	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2016-08-23	stevet	3
59229	C	CHEBI:59229	ChEBI	null	GnRH antagonist	A chemical substance which inhibits the function of gonadotrophin-releasing hormone (GnRH).	2010-05-04	gowen	3
59230	C	CHEBI:59230	ChEBI	null	acetate salt	Any salt prepared using acetic acid as the acid component.	2018-10-08	gowen	3
59231	C	CHEBI:59231	ChEBI	null	PCM 2477 oligosaccharide	The eleven-membered core polysaccharide derivative from Yokenella regensburgei strain PCM 2477.	2016-09-13	stevet	3
59232	C	CHEBI:59232	ChEBI	null	PCM 2476 oligosaccharide	The eleven-membered core polysaccharide derivitive from Yokenella regensburgei strain PCM 2476.	2016-09-13	stevet	3
59233	C	CHEBI:59233	ChEBI	null	methoxy mycolic acid	A mycolic acid produced by Mycobacterium tuberculosis. Its structure is that of tetracosanoic acid substituted at position 2 by a 1-hydroxy-18-[2-(17-methoxy-18-methylhexatriacontyl)cyclopropyl]octadecyl group.	2019-01-30	stevet	3
59234	C	CHEBI:59234	ChEBI	null	keto mycolic acid	A mycolic acid produced by Mycobacterium tuberculosis. Its structure is that of tetracosanoic acid substituted at position 2 by a 1-hydroxy-18-[2-(18-methyl-17-oxohexatriacontyl)cyclopropyl]octadecyl group.	2016-08-23	stevet	3
59235	C	CHEBI:59235	ChEBI	null	alpha-mycolic acid	A mycolic acid produced by Mycobacterium tuberculosis. Its structure is that of hexacosanoic acid substituted at position 2 by a 1-hydroxy-16-{2-[14-(2-octadecylcyclopropyl)tetradecyl]cyclopropyl}hexadecyl group.	2016-08-23	stevet	3
59236	C	CHEBI:59236	ChEBI	null	4-(18,20-dihydroxy-26-methoxy-25-methyloctacosyl)phenyl 3,6-di-O-methyl-beta-D-Glc-(1->4)-2,3-di-O-methyl-alpha-L-Rha-(1->2)-3-O-methyl-alpha-L-Rha	A lipooligosaccharide consisting of a phenolic phthiocerol core linked to the trisaccharide 3,6-di-O-methyl-alpha-D-glucopyranosyl-(1->4)-2,3-di-O-methyl-alpha-L-rhamnopyranosyl-(1->2)-3-O-methyl-alpha-L-rhamnopyranose.	2016-08-23	stevet	3
59237	C	CHEBI:59237	ChEBI	null	phenolic phthiocerol	A lipid derived from phthiocerol, having a 4-hydroxyphenyl substituent at the 29-position.	2016-08-23	stevet	3
59238	C	CHEBI:59238	ChEBI	null	cyclic fatty acid	Any fatty acid containing anywhere in its structure a ring of atoms.	2014-10-28	zjosephs	3
59240	C	CHEBI:59240	ChEBI	null	phthiocerol A	A lipid-based glycol consisting of (3S,4R)-3-methoxy-4-methylnonacosane having (9R)- and (11S)-hydroxy substituents; a characteristic constituent of the waxes of tubercule bacilli.	2019-05-15	stevet	3
59242	C	CHEBI:59242	ChEBI	null	flucofuron	A member of the class of phenylureas that is urea in which each nitrogen is substituted by a 4-chloro-3-(trifluoromethyl)phenyl group.	2016-11-26	stevet	3
59243	C	CHEBI:59243	ChEBI	null	(R)-bendroflumethiazide	The (R)-enantiomer of bendroflumethiazide.	2010-04-21	gowen	3
59244	C	CHEBI:59244	ChEBI	null	(S)-bendroflumethiazide	The (S)-enantiomer of bendroflumethiazide.	2010-04-21	gowen	3
59245	C	CHEBI:59245	ChEBI	null	5-amino-2-chlorobenzotrifluoride	A monochlorobenzene that is the 3-trifluoromethyl derivative of 4-chloroaniline.	2016-08-19	stevet	3
59246	C	CHEBI:59246	ChEBI	null	sulcofuron	An organochlorine pesticide consisting of 1,3-diphenylurea having chloro substituents at the 3-, 4- and 5'-positions and a 4-chloro-2-sulfophenoxy group at the 2'-position.	2016-12-10	stevet	3
59247	C	CHEBI:59247	ChEBI	null	sulcofuron-sodium	The sodium salt of sulcofuron.	2016-09-13	stevet	3
59248	C	CHEBI:59248	ChEBI	null	sulcofuronate	Conjugate base of sulcofuron.	2016-09-13	stevet	3
59249	C	CHEBI:59249	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A tetrasaccharide comprising four mannosyl residues joined by alpha(1->2) linkages.	2016-08-19	stevet	3
59250	C	CHEBI:59250	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-D-Manp	A tetrasaccharide comprising four D-mannose residues joined by beta(1->2) linkages.	2016-08-19	stevet	3
59251	C	CHEBI:59251	ChEBI	null	(R)-betaxolol	The (R)-enantiomer of betaxolol.	2012-08-24	gowen	3
59252	C	CHEBI:59252	ChEBI	null	linear tetrapyrrole anion	An organic anion arising from deprotonation of a acyclic tetrapyrrole compound.	2016-08-12	stevet	3
59254	C	CHEBI:59254	ChEBI	null	(S)-betaxolol	The (S)-enantiomer of betaxolol.	2017-02-22	gowen	3
59255	C	CHEBI:59255	ChEBI	null	(R)-betaxolol hydrochloride	The hydrochloride salt of (R)-betaxolol.	2010-04-21	gowen	3
59256	C	CHEBI:59256	ChEBI	null	(S)-betaxolol hydrochloride	The hydrochloride salt of (S)-betaxolol.	2010-04-21	gowen	3
59257	C	CHEBI:59257	ChEBI	null	alpha-D-Glcp-(1->3)-[L-alpha-D-Hepp-(1->7)]-L-alpha-D-Hepp-4P	A trisaccharide derivative and oligosaccharide phosphate comprised of one alpha-D-glucopyranosyl and two L-glycero-alpha-D-manno-heptopyranosyl residues.  The sequence is present in enterobacterial lipopolysaccharide from all E. coli, Salmonella and Shigella.	2016-07-19	ops$mennis	3
59258	C	CHEBI:59258	ChEBI	null	N-hydroxy-alpha-amino-acid anion	An N-hydroxylated alpha-amino-acid anion.	2017-05-10	stevet	3
59259	C	CHEBI:59259	ChEBI	null	3,6-dideoxy-4-C-(1,3-dimethoxy-4,5,6,7-tetrahydroxyheptyl)-alpha-D-xylo-hexp-(1->3)-beta-L-Xylp	A glycosylxylose derivative that comprises the highly antigenic lipooligosaccharide, LOS-III, epitope of Mycobacterium gastri.	2016-07-19	ops$mennis	3
59260	C	CHEBI:59260	ChEBI	null	(R)-bethanechol	The (R)-enantiomer of bethanechol.	2010-04-22	gowen	3
59261	C	CHEBI:59261	ChEBI	null	(S)-bethanechol	The (S)-enantiomer of bethanechol.	2010-04-22	gowen	3
59262	C	CHEBI:59262	ChEBI	null	(R)-bethanechol chloride	The (R)-enantiomer of bethanechol chloride.	2010-04-22	gowen	3
59263	C	CHEBI:59263	ChEBI	null	(S)-bethanechol chloride	The (S)-enantiomer of bethanechol chloride.	2010-04-22	gowen	3
59265	C	CHEBI:59265	ChEBI	null	palmitelaidic acid	A straight-chain, monounsaturated, 16-carbon fatty acid with a trans-double bond at position C-9; the trans-isomer of palmitoleic acid and predominant trans-16:1 isomer in cheeses from goat and ewe milk. Major dietary sources are partly hydrogenated vegetable oils.	2015-10-23	zjosephs	3
59266	C	CHEBI:59266	ChEBI	null	amino trisaccharide	An amino oligosaccharide that is a trisaccharide having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2017-08-16	ops$mennis	3
59268	C	CHEBI:59268	ChEBI	null	amino pentasaccharide	A pentasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2018-08-28	ops$mennis	3
59269	C	CHEBI:59269	ChEBI	null	dexbrompheniramine	The (pharmacologically active) (S)-(+)-enantiomer of brompheniramine. A histamine H1 receptor antagonist, it is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.	2017-02-22	gowen	3
59270	C	CHEBI:59270	ChEBI	null	2-hydroxymyristic acid	A  long-chain fatty acid that is a derivative of myristic acid having a hydroxy substituent at C-2.	2016-07-18	zjosephs	3
59271	C	CHEBI:59271	SUBMITTER	null	gamma-D-glutamyl-meso-diaminopimelic acid	The gamma-D-glutamyl derivative of meso-diaminopimelic acid. Minimal ligand of NOD1.	2014-12-03	sjupe	3
59272	C	CHEBI:59272	ChEBI	null	4,6-dideoxy-4-(2-methoxypropanamido)-3-C-Me-L-Manp2Me-(1->3)-Fucp	An amido disaccharide comprising 4,6-dideoxy-4-(2-methoxypropanamido)-3-C-methyl-2-O-methyl-L-mannopyranose linked through the anomeric carbon to the 3-hydroxy group of L-fucose.	2010-04-22	ops$mennis	3
59273	C	CHEBI:59273	ChEBI	null	dexbrompheniramine maleate	The maleic acid salt of the (pharmacologically active) (S)-(+)-enantiomer of brompheniramine.  A histamine H1 receptor antagonist, it is used for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.	2010-04-23	gowen	3
59274	C	CHEBI:59274	ChEBI	null	methyl L-xylopyranoside	The methyl glycoside of L-xylopyranose.	2016-07-19	ops$mennis	3
59275	C	CHEBI:59275	ChEBI	null	L-xylopyranose	The pyranose form of L-xylose.	2016-09-13	ops$mennis	3
59276	C	CHEBI:59276	ChEBI	null	D-quinovosamine	D-glucosamine deoxygenated at C-6.	2014-07-28	ops$mennis	3
59277	C	CHEBI:59277	ChEBI	null	N-acetyl-D-quinovosamine	D-Quinovosamine acetylated on the amino nitrogen.	2016-09-13	ops$mennis	3
59278	C	CHEBI:59278	ChEBI	null	2-acetamido-2-deoxy-alpha-L-galactopyranuronosyl-(1->3)-N-acetyl-D-quinovosamine	A disaccharide formed by an alpha1->3 glycosidic linkage between N-acetyl-L-galactosaminuronic acid and N-acetylquinovosamine.	2010-04-22	ops$mennis	3
59279	C	CHEBI:59279	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-D-Galp-(1->3)-alpha-D-GlcNAc-(1->3)-alpha-L-Rhap	A tetrasaccharide derivative consisting of alpha-L-rhamnose, alpha-D-galactose, N-acetyl-alpha-D-glucosamine and alpha-L-rhamnose residues in a linear (1->2, (1->3), (1->3) sequence.	2016-07-19	ops$mennis	3
59280	C	CHEBI:59280	ChEBI	null	alpha-L-rhamnopyranosyl-(1->2)-alpha-D-galactopyranose	A disaccharide consisting of alpha-L-rhamnose and alpha-D-galactose linked via a 1->2 glycosidic bond.	2016-07-19	ops$mennis	3
59281	C	CHEBI:59281	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->2)-alpha-D-Galp	A trisaccharide consisting of two alpha-L-rhamnose residues and an alpha-D-galactose residue in a linear (1->3), (1->2) sequence.	2016-07-19	ops$mennis	3
59282	C	CHEBI:59282	ChEBI	null	kappa-opioid receptor agonist	A compound that exhibits agonist activity at the kappa-opioid receptor.	2015-06-10	gowen	3
59283	C	CHEBI:59283	ChEBI	null	delta-opioid receptor antagonist	A compound that exhibits antagonist activity at the delta-opioid receptor.	2015-06-10	gowen	3
59284	C	CHEBI:59284	ChEBI	null	E. coli strain F470 LPS core oligosaccharide 1	A branched twelve-membered oligosaccharide phosphate consisting of two galactose residues, three glucose residues, two 3-deoxy-D-manno-oct-2-ulosonic acid residues, three L-glycero-alpha-D-manno-heptose residues and two glucosamine residues, one of which is at the reducing end.  The unit constitutes one of the two core oligosaccharide structures of enterobacterial lipopolysaccharide obtained from E. coli strain F470.	2016-08-10	ops$mennis	3
59285	C	CHEBI:59285	ChEBI	null	EC 1.14.13.132 (squalene monooxygenase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of squalene monooxygenase (EC 1.14.13.132).	2014-10-17	gowen	3
59286	C	CHEBI:59286	ChEBI	null	alpha-tyvelopyranosyl-(1->3)-alpha-D-mannopyranose	A glycosylmannose consisting of alpha-D-mannopyranose having a tyvelopyranosyl residue attached via an alpha-(1->3)-linkage	2016-07-19	stevet	3
59287	C	CHEBI:59287	ChEBI	null	(R)-butaconazole	The (R)-enantiomer of butaconazole.	2012-08-24	gowen	3
59288	C	CHEBI:59288	ChEBI	null	(S)-butoconazole	The (S)-enantiomer of butoconazole.	2012-08-24	gowen	3
59289	C	CHEBI:59289	ChEBI	null	(R)-butoconazole nitrate	The nitric acid salt of (R)-butoconazole.	2011-02-03	gowen	3
59290	C	CHEBI:59290	ChEBI	null	(S)-butoconazole nitrate	The nitric acid salt of (S)-butoconazole.	2011-02-03	gowen	3
59291	C	CHEBI:59291	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo	A disaccharide consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage.	2016-07-18	stevet	3
59292	C	CHEBI:59292	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo	A trisaccharide consisting of three 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units in a linear sequence.	2016-07-18	stevet	3
59293	C	CHEBI:59293	ChEBI	null	alpha-D-GlcNAc-(1->2)-alpha-D-Glc-(1->2)-alpha-D-Gal-(1->3)-[alpha-D-Gal-(1->6)]-alpha-D-Glc-(1->3)-[L-glycero-alpha-D-manno-Hep-(1->7)]-L-glycero-alpha-D-manno-Hep-(1->3)-L-glycero-D-manno-Hep	An oligosaccharide derivative that is a branched octasaccharide derivative consisting of two galactose residues, three glucose residues, one N-acetylglucosamine residue and three L-glycero-alpha-D-manno-heptose residues, one of which is at the reducing end. The unit constitutes one of the core oligosaccharide structures of enterobacterial lipopolysaccharide obtained from Salmonella species.	2016-07-18	stevet	3
59294	C	CHEBI:59294	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc	An alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-GlcpNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre. Commonly known as Lewis x trisaccharide or Le(x).	2017-09-06	stevet	3
59295	C	CHEBI:59295	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcpNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre.	2018-03-29	stevet	3
59296	C	CHEBI:59296	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-beta-D-glucosamine residues joined by sequential (1->2)- and (1->3)-linkages.	2017-02-15	stevet	3
59297	C	CHEBI:59297	ChEBI	null	benzylpenicilloyl polylysine	Poly-L-lysine (n > 40) in which 50-70% of the epsilon-amino groups are substituted with benzylpenicilloyl groups. It is used as a skin-testing reagent to detect immunoglobulin E antibodies in people with a history of penicillin allergy.	2019-02-21	gowen	3
59298	C	CHEBI:59298	ChEBI	null	alpha-4-(3-deoxy-L-glycero-tetronoyl)amino-4,6-dideoxy-D-mannose-(1->2)-alpha-4-(3-deoxy-L-glycero-tetronoyl)-amino-4,6-dideoxy-D-mannose	An amino disaccharide consisting of two 4-amino-4,6-dideoxy-D-mannose residues joined by an alpha-(1->2)-linkage.	2010-04-26	stevet	3
59299	C	CHEBI:59299	ChEBI	null	S. flexneri Y polysaccharide	A bacterial polysaccharide derivative composed of a backbone of tetrasaccharide derivative repeating units that are joined to each other via beta-(1->2)-linkages.	2016-07-18	stevet	3
59300	C	CHEBI:59300	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc	A trisaccharide consisting of two 3-deoxy-D-manno-oct-2-ulose residues and a single N-acetylglucosamine residue in a linear sequence, joined via alpha-linkages.	2016-07-19	stevet	3
59301	C	CHEBI:59301	ChEBI	null	(R)-bromazine	The (R)-enantiomer of bromazine.	2012-08-24	gowen	3
59302	C	CHEBI:59302	ChEBI	null	(S)-bromazine	The (S)-enantiomer of bromazine.	2012-08-24	gowen	3
59303	C	CHEBI:59303	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc	A tetrasaccharide consisting of three 3-deoxy-D-manno-oct-2-ulose residues and a single N-acetylglucosamine residue in a linear sequence, joined via alpha-linkages.	2016-07-19	stevet	3
59304	C	CHEBI:59304	ChEBI	null	(R)-bromazine hydrochloride	The hydrochloride salt of (R)-bromazine.	2010-04-27	gowen	3
59305	C	CHEBI:59305	ChEBI	null	(S)-bromazine hydrochloride	The hydrochloride salt of (S)-bromazine.	2010-04-27	gowen	3
59306	C	CHEBI:59306	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo	A tetrasaccharide consisting of four 3-deoxy-D-manno-oct-2-ulose residues in a linear sequence, joined via alpha-linkages.	2016-07-19	stevet	3
59307	C	CHEBI:59307	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo	A trisaccharide consisting of three 3-deoxy-D-manno-oct-2-ulose residues in a linear sequence, joined via alpha-linkages.	2016-07-19	stevet	3
59308	C	CHEBI:59308	ChEBI	null	beta-D-GlcpNAc-(1->3)-[alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->2)]-alpha-L-Rhap	A branched amino pentasaccharide consisting of four alpha-L-rhamnose residues (one at the reducing end) and a single beta-D-N-acetylglucosamine residue.	2016-07-18	stevet	3
59309	C	CHEBI:59309	ChEBI	null	E. coli strain F576 LPS core oligosaccharide	A branched thirteen-membered oligosaccharide phosphate consisting of two galactose residues, three glucose residues, two 3-deoxy-D-manno-oct-2-ulosonic acid residues, three L-glycero-alpha-D-manno-heptose residues and three glucosamine residues, one of which is acetylated and another is at the reducing end. The unit constitutes the core oligosaccharide structure of enterobacterial lipopolysaccharide obtained from E. coli strain F576.	2016-08-10	ops$mennis	3
59310	C	CHEBI:59310	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	An aminotrisaccharide consisting of two rhamnose residues and one N-acetylglucosamine residue in a linear sequence, joined via alpha-linkages.	2016-07-18	stevet	3
59311	C	CHEBI:59311	ChEBI	null	indan-5-ol	A member of the class of phenols that is indan which has been hydroxylated at position 5.	2015-07-21	gowen	3
59312	C	CHEBI:59312	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-L-2-deoxy-Rhap-(1->3)-beta-D-GlcpNAc	A trisaccharide consisting of rhamnose, 2-deoxyrhamnose and N-acetylglucosamine residues in a linear sequence, joined via alpha-linkages.	2016-07-18	stevet	3
59313	C	CHEBI:59313	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap	A pentasaccharide consisting of four rhamnose residues (one at the reducing end) and one N-acetylglucosamine residue in a linear sequence, joined via alpha-linkages.	2016-07-18	stevet	3
59314	C	CHEBI:59314	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp	A disaccharide consisting of beta-D-galactopyranose having a D-galactopyranosyl residue attached at the 4-position via an alpha-linkage.	2017-11-17	stevet	3
59315	C	CHEBI:59315	ChEBI	null	N-acetyl-4-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutamine	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the dipeptide L-alanyl-D-isoglutamine.	2016-07-18	stevet	3
59316	C	CHEBI:59316	ChEBI	null	E. coli strain F653 LPS core oligosaccharide 1	A branched twelve-membered oligosaccharide phosphate consisting of one galactose residue, three glucose residues, two 3-deoxy-D-manno-oct-2-ulosonic acid residues, three L-glycero-alpha-D-manno-heptose residues and three glucosamine residues, one of which is at the reducing end. The unit constitutes one of the two core oligosaccharide structures of enterobacterial lipopolysaccharide obtained from E. coli strain F653.	2016-08-10	ops$mennis	3
59317	C	CHEBI:59317	ChEBI	null	N-acetyl-D-galactosamine-6-phosphocholine	A galactose phosphate consisting of N-acetyl-D-galactosamine having a choline phosphate group at the 6-position.	2016-07-18	stevet	3
59318	C	CHEBI:59318	ChEBI	null	E. coli strain F2513 LPS core oligosaccharide	A branched twelve-membered oligosaccharide phosphate consisting of three galactose residues, two glucose residues, two 3-deoxy-D-manno-oct-2-ulosonic acid residues, three L-glycero-alpha-D-manno-heptose residues and two glucosamine residues, one of which is at the reducing end. The unit constitutes one of the two core oligosaccharide structures of enterobacterial lipopolysaccharide obtained from E. coli strain F470.	2016-08-12	ops$mennis	3
59319	C	CHEBI:59319	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp	A branched trisaccharide consisting of D-abequose, D-galactose and D-mannose residues joined via alpha-linkages with mannose at the reducing end.	2016-07-18	stevet	3
59320	C	CHEBI:59320	ChEBI	null	Salmonella enterica sv. Minnesota LPS core oligosaccharide	A branched twelve-membered oligosaccharide phosphate consisting of two galactose residues, three glucose residues, two 3-deoxy-D-manno-oct-2-ulosonic acid residues, three L-glycero-alpha-D-manno-heptose residues and two glucosamine residues, one of which is at the reducing end. The unit constitutes the core oligosaccharide structure of enterobacterial lipopolysaccharide obtained from Salmonella enterica sv. Minnesota.	2016-08-12	ops$mennis	3
59321	C	CHEBI:59321	ChEBI	null	EC 4.1.1.28 (aromatic-L-amino-acid decarboxylase) inhibitor	An  EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of aromatic-L-amino-acid decarboxylase (EC 4.1.1.28).	2014-01-09	gowen	3
59322	C	CHEBI:59322	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-[alpha-D-Glcp-(1->3)]-alpha-L-Rhap-(1->3)-alpha-L-Rhap	A branched amino pentasaccharide comprising an acetylated glucosamine residue, a glucose residue and three rhamnose residues, one of which is at the reducing end.	2016-08-12	ops$mennis	3
59323	C	CHEBI:59323	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap	An amino octasaccharide comprising two acetylated glucosamine residues and six alpha-L-rhamnose residues, one of which is at the reducing end.	2016-08-19	ops$mennis	3
59324	C	CHEBI:59324	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap	An amino tetrasaccharide comprising an acetylated glucosamine residue and three alpha-L-rhamnose residues, one of which is at the reducing end.	2016-08-19	ops$mennis	3
59325	C	CHEBI:59325	ChEBI	null	pneumococcal strain CSR SCS2 polysaccharide	A bacterial polysaccharide phosphate composed of a backbone of tetrasaccharide-ribitol repeating units that are linked to each other by a phosphodiester linkage between position 5 of a D-ribitol residue and position 6 of a beta-D-glucopyranosyl residue.	2019-03-19	zjosephs	3
59326	C	CHEBI:59326	ChEBI	null	prostaglandin carboxylic acid anion	A prostanoid anion obtained by deprotonation of the carboxy group of any prostaglandin.	2018-02-27	stevet	3
59327	C	CHEBI:59327	ChEBI	null	4,6-dideoxy-4-(2-methoxypropionamido)-3-C,2-O-dimethyl-L-mannopyranosyl-(1->3)-L-fucopyranose	An amino disaccharide consisting of N-(2-methoxypropionyl)kansosamine linked via a glycosidic bond (of unspecified configuration) to O-3 of L-fucose.	2016-08-19	ops$mennis	3
59328	C	CHEBI:59328	ChEBI	null	(R)-carbinoxamine	The (R)- (inactive) enantiomer of carbinoxamine.	2012-08-24	gowen	3
59329	C	CHEBI:59329	ChEBI	null	(S)-carbinoxamine	The (S)- (active) enantiomer of carbinoxamine.	2012-08-24	gowen	3
59330	C	CHEBI:59330	ChEBI	null	(S)-carbinoxamine maleate	The maleic acid salt of (S)-carbinoxamine.	2010-04-30	gowen	3
59331	C	CHEBI:59331	ChEBI	null	mephedrone	An aromatic ketone that is propiophenone substituted at C-4 and at C-beta with methyl and methylamino groups respectively. It is a synthetic stimulant and entactogen drug of the amphetamine and cathinone classes.	2018-02-06	ops$mennis	3
59332	C	CHEBI:59332	ChEBI	null	2-aminopropiophenone	Propiophenone substituted at the beta-carbon by an amino group.	2018-02-06	ops$mennis	3
59333	C	CHEBI:59333	ChEBI	null	monoamine alkaloid	An alkaloid that contains one amino group connected to an aromatic ring by a two-carbon chain. All monoamines are derived from aromatic amino acids like phenylalanine, tyrosine, tryptophan, and the thyroid hormones by the action of aromatic amino acid decarboxylase enzymes.	2010-04-30	ops$mennis	3
59334	C	CHEBI:59334	ChEBI	null	(R)-carisoprodol	The (R)-enantiomer of carisoprodol.	2012-08-24	gowen	3
59335	C	CHEBI:59335	ChEBI	null	4-methylpropiophenone	An aromatic ketone that is propiophenone bearing a methyl group at C-4.	2018-02-06	ops$mennis	3
59336	C	CHEBI:59336	ChEBI	null	(S)-carisoprodol	The (S)-enantiomer of carisoprodol.	2012-08-24	gowen	3
59337	C	CHEBI:59337	ChEBI	null	methylamine hydrochloride	The hydrochloride formed from methylamine.	2012-06-12	ops$mennis	3
59339	C	CHEBI:59339	ChEBI	null	Brucella sp. O-PS M-antigen	A polysaccharide-derived antigen composed of a backbone of penta-(4,6-dideoxy-4-formamido-D-mannopyranose) repeating units that are joined to each other via alpha-(1->2)-linkages.	2012-07-16	stevet	3
59340	C	CHEBI:59340	ChEBI	null	famoxadone	A racemate composed of equimolar amounts of (R)- and (S)-famoxadone. It prevents spore germination and mycelial growth of sensitive fungi, and is used in agriculture for the control of various fungal diseases. Only the (S)- enantiomer is active.	2018-06-26	gowen	3
59342	C	CHEBI:59342	ChEBI	null	Brucella sp. O-PS A-antigen	An aminoglycan composed of repeating 4,6-dideoxy-4-formamido-D-mannopyranose units joined by alpha-(1->2)-linkages.	2019-03-19	stevet	3
59343	C	CHEBI:59343	ChEBI	null	cefditoren	A broad spectrum, third-generation cephalosporin antibiotic with (Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. Generally administered as its orally absorbed pivaloyloxymethyl ester prodrug, it is used for the treatment of mild to moderate infections caused by susceptible strains of microorganisms in acute bacterial exacerbation of chronic bronchitis, community-acquired pneumonia, pharyngitis/tonsillitis, and uncomplicated skin and skin-structure infections.	2018-02-13	gowen	3
59344	C	CHEBI:59344	ChEBI	null	alpha-D-Ko-(2->4)-alpha-D-Kdo	A disaccharide comprising a D-glycero-alpha-D-talo-oct-2-ulosonyl unit in (2->4) linkage with 3-deoxy-alpha-D-manno-oct-2-ulopyranonosonic acid; it forms part of the core structure of bacterial lipopolysaccharides.	2016-09-16	zjosephs	3
59345	C	CHEBI:59345	ChEBI	null	5,6,7,8-tetrahydrosarcinapterin	The L-glutamide of 5,6,7,8-tetrahydromethanopterin.	2014-08-04	stevet	3
59346	C	CHEBI:59346	ChEBI	null	S-(2-boronoethyl)-L-cysteine	L-cysteine substituted at sulfur by a 2-boronoethyl group.	2015-01-08	ops$mennis	3
59347	C	CHEBI:59347	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Ko	A disaccharide comprising a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosonyl unit in (2->4) linkage with D-glycero-alpha-D-talo-oct-2-ulosonic acid; it is found in the core structure of bacterial lipopolysaccharides.	2016-09-16	zjosephs	3
59348	C	CHEBI:59348	ChEBI	null	alpha-D-Ko	An octose sugar sometimes found in Gram-negative bacteria as a lipopolysaccharide constituent, in combination with its 3-deoxy derivative (alpha-D-Kdo).	2016-09-16	zjosephs	3
59349	C	CHEBI:59349	ChEBI	null	cefepime(1+)	The conjugate acid of cefepime.	2010-05-06	gowen	3
59350	C	CHEBI:59350	ChEBI	null	2-hydroxychromene-2-carboxylate	Conjugate base of 2-hydroxy-2H-chromene-2-carboxylic acid.	2010-07-28	stevet	3
59352	C	CHEBI:59352	ChEBI	null	chromenemonocarboxylic acid	A chromene compound having a single carboxylic acid function at an unspecified position.	2010-05-05	stevet	3
59353	C	CHEBI:59353	ChEBI	null	(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoate	Conjugate base of (3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid.	2012-10-23	stevet	3
59354	C	CHEBI:59354	ChEBI	null	(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid	A pyruvic acid derivative having a 2-hydroxybenzylidene group attached at the 3-position and E-stereochemistry.	2014-07-28	stevet	3
59355	C	CHEBI:59355	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-beta-D-glucosamine having an alpha-L-rhamnosyl residue attached at the 3-position.	2016-09-16	zjosephs	3
59356	C	CHEBI:59356	ChEBI	null	7-(3-methylbut-2-enyl)-L-tryptophan	An L-tryptophan derivative that is the 7-(3,3-dimethylallyl) derivative of L-tryptophan.	2015-03-27	stevet	3
59357	C	CHEBI:59357	ChEBI	null	beta-D-GalpNAc-(1->4)-alpha-D-GalpNAc	An amino disaccharide consisting of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 4-position via a beta-linkage. Important epitope forming part of the O-polysaccharides of some Gram-negative bacteria.	2016-09-16	zjosephs	3
59358	C	CHEBI:59358	ChEBI	null	cefotetan(2-)	The dianion formed by removal of a proton from each of the carboxylic acid groups of cefotetan.	2010-05-06	gowen	3
59359	C	CHEBI:59359	ChEBI	null	hexacarboxylic acid	An oxoacid containing six carboxy groups.	2014-10-28	zjosephs	3
59360	C	CHEBI:59360	ChEBI	null	hexacarboxylic acid anion	A carboxylic acid anion that is the conjugate base of hexacarboxylic acid.	2017-07-07	zjosephs	3
59361	C	CHEBI:59361	ChEBI	null	scalarin	A scalarane sesterterpenoid lactone, a metabolite of marine sponges of the family Thorectidae (order dictyoceratida).	2010-05-06	ops$mennis	3
59364	C	CHEBI:59364	ChEBI	null	2,4-di-O-methyl-alpha-L-fucopyranose	A monosaccharide derivative that is the 2,4-di-O-methyl derivative of alpha-L-fucopyranose.	2016-12-15	stevet	3
59365	C	CHEBI:59365	ChEBI	null	4-O-methyl-alpha-L-rhamnopyranosyl-(1->4)-2-O-methyl-alpha-L-fucopyranose	A disaccharide derivative consisting of 2-O-methyl-alpha-L-fucopyranose having a 4-O-methyl-alpha-L-rhamnopyranosyl residue attached at the 4-position.	2016-12-15	stevet	3
59366	C	CHEBI:59366	ChEBI	null	glycosylfucose	A disaccharide having fucose at the reducing end with a glycosyl residue attached at an unspecified position via a glycosidic bond.	2014-10-28	stevet	3
59367	C	CHEBI:59367	ChEBI	null	scalarane	A hypothetical sesterterpene skeleton with a structure based on that of a pentamethyl-D-homoandrostane and the basis for the family of scalarane sesterterpenoids.	2012-10-29	ops$mennis	3
59368	C	CHEBI:59368	ChEBI	null	4-O-methyl-alpha-L-rhamnopyranose	A monosaccharide derivative that is the 4-O-methyl derivative of alpha-L-rhamnopyranose.	2016-12-15	stevet	3
59369	C	CHEBI:59369	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	An amino pentasaccharide that is the core polysaccharide sequence for the O-antigen of the Gram-negative bacterium Shigella flexneri.	2016-05-12	zjosephs	3
59370	C	CHEBI:59370	ChEBI	null	scalarane sesterterpenoid	A class of sesterterpenoids based on the structure of the hypothetical sesterterpene scalarane.	2017-01-13	ops$mennis	3
59371	C	CHEBI:59371	ChEBI	null	4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranose	A glycosylrhamnose derivative consisting of alpha-L-rhamnopyranose having a 4-O-acetyl-2,3-di-O-methyl-alpha-L-galactopyranosyl residue attached at the 3-position.	2016-12-15	stevet	3
59372	C	CHEBI:59372	ChEBI	null	4-O-acetyl-2,3-di-O-methyl-alpha-L-fucopyranose	A monosaccharide derivative  that is the 4-O-acetyl-2,3-di-O-methyl derivative of alpha-L-fucopyranose.	2016-12-14	stevet	3
59373	C	CHEBI:59373	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	The branched decasaccharide formed when two molecules of the Shigella flexneri O-antigen core pentasaccharide alpha-L-Rha-(1->2)-alpha-L-Rha-(1->3)-[alpha-D-Glc-(1->4)]-alpha-L-Rha-(1->3)-beta-D-GlcNAc are joined end to end via beta-(1->2) linkages.	2016-09-28	zjosephs	3
59374	C	CHEBI:59374	ChEBI	null	GPL-8	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59375	C	CHEBI:59375	ChEBI	null	glycopeptidolipid	Any compound composed of carbohydrate, lipid and peptide components.	2012-12-10	stevet	3
59376	C	CHEBI:59376	ChEBI	null	GPL-4	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59377	C	CHEBI:59377	ChEBI	null	acetyl-GPL-2	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59378	C	CHEBI:59378	ChEBI	null	GPL-9I	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59379	C	CHEBI:59379	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	The pentadecasaccharide formed when three molecules of the Shigella flexneri O-antigen core pentasaccharide alpha-L-Rha-(1->2)-alpha-L-Rha-(1->3)-[alpha-D-Glc-(1->4)]-alpha-L-Rha-(1->3)-beta-D-GlcNAc are joined end to end via beta-(1->2) linkages.	2016-09-27	zjosephs	3
59380	C	CHEBI:59380	ChEBI	null	GPL-26	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59381	C	CHEBI:59381	ChEBI	null	GPL-25	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2016-12-15	stevet	3
59382	C	CHEBI:59382	ChEBI	null	alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	A branched tetrasaccharide consisting of an alpha-L-Rha-(1->3)-alpha-L-Rha-(1->3)-beta-D-GlcNAc trisaccharide chain, to the central rhamnose residue is also linked alpha(1->4) a D-glucose residue. Derived from the Shigella liposaccharide O-antigen, it has antigenic properties.	2016-09-27	zjosephs	3
59383	C	CHEBI:59383	ChEBI	null	2-Me-alpha-D-Fucp4NAc-(1->4)-beta-D-GlcpA	An amino disaccharide consisting of beta-D-glucopyranuronic acid having a 4-acetamido-4,6-dideoxy-2-O-methyl-alpha-L-galactopyranosyl attached at the 4-position.	2016-12-15	stevet	3
59384	C	CHEBI:59384	ChEBI	null	alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap	A branched amino pentasaccharide consisting of a tetrasaccharide chain of alpha-D-glucose, alpha-L-rhamnose, N-acetyl-beta-D-glucosamine and alpha-L-rhamnose residues linked sequentially (1->4), (1->3) and (1->2), to the non-reducing rhamnose residue of which is also linked (1->3) a further alpha-L-rhamnose residue. Derived from the Shigella liposaccharide O-antigen, it shows antigenic properties.	2016-09-28	zjosephs	3
59385	C	CHEBI:59385	ChEBI	null	Ac-Asp-Glu-Val-Asp-H	A tetrapeptide consisting of two L-aspartic acid residues, an L-glutamyl residue and an L-valine residue with an acetyl group at the N-terminal and with the C-terminal carboxy group reduced to an aldehyde. It is an inhibitor of caspase-3/7.	2010-05-07	ops$mennis	3
59386	C	CHEBI:59386	ChEBI	null	2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol	A glycosylphosphatidylinositol compound consisting of D-mannopyranose joined to 1-phosphatidyl-1D-myo-inositol via an alpha-(1->2)-linkage.	2016-12-15	stevet	3
59387	C	CHEBI:59387	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-Galp	An amino trisaccharide consisting of an N-acetyl-D-glucosamine flanked by two D-galactose residues in a linear sequence.	2016-12-14	stevet	3
59389	C	CHEBI:59389	ChEBI	null	glycophytoceramide	A phytoceramide having at least one glycosyl group attached to either of its hydroxy groups.	2018-05-04	stevet	3
59390	C	CHEBI:59390	ChEBI	null	cephalexin sodium	The sodium salt of cephalexin.	2010-05-07	gowen	3
59391	C	CHEBI:59391	ChEBI	null	L-glycero-alpha-D-manno-heptosyl-(1->7)-L-glycero-alpha-D-manno-heptosyl group	A glycosyl group consisting of two L-glycero-alpha-D-manno-heptopyranosyl residues joined by a (1->7)-linkage.	2016-08-10	stevet	3
59392	C	CHEBI:59392	ChEBI	null	cephalexin(1-)	The anion resulting from the removal of a proton from the carboxylic acid group of cephalexin.	2010-05-07	gowen	3
59393	C	CHEBI:59393	ChEBI	null	alpha-D-GlcpNAc-(1->2)-alpha-D-Glcp	An amino disaccharide consisting of an alpha-D-glucose residue having an N-acetyl-alpha-D-glucosaminyl residue attached at the 2-position.	2016-12-05	stevet	3
59394	C	CHEBI:59394	ChEBI	null	P. mirabilis O29 O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of branched tetrasaccharide-derivative repeating units that are joined to each other via beta-(1->3)-linkages.	2016-11-30	stevet	3
59395	C	CHEBI:59395	ChEBI	null	beta-D-Glcp(1->6)-alpha-D-GlcpNAc-(1->3)-alpha-L-QuipNAc-(1->3)-beta-D-GlcpNAc	A linear tetrasaccharide derivative consisting of beta-D-glucose, N-acetyl-alpha-D-fucosamine, N-acetyl-alpha-L-quinovosamine and N-acetyl-beta-D-glucosamine residues linked sequentially (1->6), (1->3) and (1->3). It forms an important epitope of the Proteus vulgaris O-specific polysaccharide.	2016-09-28	zjosephs	3
59396	C	CHEBI:59396	ChEBI	null	P. mirabilis O24 O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of branched tetrasaccharide-derivative repeating units that are joined to each other via beta-(1->3)-linkages.	2016-11-30	stevet	3
59397	C	CHEBI:59397	ChEBI	null	P. mirabilis O43 O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of linear tetrasaccharide-derivative repeating units that are joined to each other via alpha-(1->4)-linkages.	2016-11-30	stevet	3
59398	C	CHEBI:59398	ChEBI	null	3-formylbutyl diphosphate	An  organic phosphate that is the diphosphate formed from 3-formyl-n-butyl alcohol.	2016-11-21	ops$mennis	3
59399	C	CHEBI:59399	ChEBI	null	glutathione amide	The dicarboxylic acid monoamide arising by formal condensation of the carboxylic acid group of the glycine residue of glutathione with ammonia.	2014-03-06	gowen	3
59400	C	CHEBI:59400	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	A branched tetrasaccharide consisting of alpha-D-galactose, alpha-D-mannose and alpha-L-rhamnose residues linked sequentially (1->2) and (1->4), to the mannose residue of which is also linked (1->3) an alpha-D-abequose residue. The structure constitutes a possible epitope of the O-antigen polysaccharide in Salmonella.	2016-09-28	zjosephs	3
59401	C	CHEBI:59401	ChEBI	null	S. flexneri serotype 5a O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of branched pentasaccharide derivative repeating units that are joined to each other via beta-(1->2)-linkages.	2019-03-19	stevet	3
59402	C	CHEBI:59402	ChEBI	null	E. coli 180/C3 O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of linear tetrasaccharide-derivative repeating units that are joined to each other via alpha-(1->2)-linkages.	2016-11-30	stevet	3
59403	C	CHEBI:59403	ChEBI	null	glutathione amide disulfide	The disulfide arising by oxidative dimerisation of glutathione amide.	2016-08-17	gowen	3
59404	C	CHEBI:59404	ChEBI	null	alpha-D-Abep-(1->3)-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp	A tetrasaccharide consisting of alpha-D-abequose, alpha-D-mannose, alpha-L-rhamnose and alpha-D-galactose residues linked sequentially (1->3), (1->4) and (1->3); epitope of the O-antigen polysaccharide in Salmonella.	2016-09-28	zjosephs	3
59405	C	CHEBI:59405	ChEBI	null	E. coli O5:K4:H4 O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of linear tetrasaccharide-derivative repeating units that are joined to each other via alpha-(1->4)-linkages.	2016-11-30	stevet	3
59406	C	CHEBI:59406	ChEBI	null	E. coli O65:K-:H- O-specific polysaccharide	A polysaccharide-derived antigen composed of a backbone of linear pentasaccharide-derivative repeating units that are joined to each other via alpha-(1->2)-linkages.	2016-11-30	stevet	3
59407	C	CHEBI:59407	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	A branched pentasaccharide consisting of alpha-L-rhamnose, alpha-D-galactose, alpha-D-mannose and alpha-L-rhamnose residues linked sequentially (1->3), (1->2) and (1->4), to the the mannose residue of which is also linked (1->3) an alpha-D-abequose residue; epitope of the O-antigen polysaccharide in Salmonella.	2016-09-28	zjosephs	3
59408	C	CHEBI:59408	ChEBI	null	S. flexneri serotype 2a O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of branched, derivatised-pentasaccharide repeating units that are joined to each other via beta-(1->2)-linkages.	2016-11-29	stevet	3
59409	C	CHEBI:59409	ChEBI	null	S. flexneri serotype 2b O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of branched hexasaccharidederivative repeating units that are joined to each other via beta-(1->2)-linkages.	2016-11-29	stevet	3
59410	C	CHEBI:59410	ChEBI	null	3-epi-6-deoxocathasterone	The 3-alpha-hydroxy epimer of 6-deoxocathasterone.	2012-10-23	gowen	3
59411	C	CHEBI:59411	ChEBI	null	(5alpha,22S,24R)-22-hydroxyergostan-3-one	A brassinosteroid that is 6-deoxocathasterone in which the hydroxy group at position 3 has been oxidised to the corresponding ketone.	2017-03-28	gowen	3
59412	C	CHEBI:59412	ChEBI	null	amino tetrasaccharide	A tetrasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2017-12-20	stevet	3
59413	C	CHEBI:59413	ChEBI	null	beta-D-mannosyl 4,8,12,16,20-pentamethylheptacosyl phosphate	A fully saturated beta-D-mannose polyisoprenoid phosphoglycolipid (C27 chain-length) obtained from Mycobacterium tuberculosis.	2016-11-21	ops$mennis	3
59415	C	CHEBI:59415	ChEBI	null	L-Thr-(N->6)-alpha-D-Galp6d3OAc-(1->3)-beta-D-GalpNAc	An L-threonine derivative in which L-threonine is linked via its nitrogen to C-6 of the non-reducing-end galactose residue of 3-O-acetyl-alpha-D-galacto-hexodialdo-1,5-pyranosyl-(1->3)-N-acetyl-acetamido-2-deoxy-beta-D-galactosamine; an important threonine-containing epitope of the Proteus penneri O-specific polysaccharide.	2016-09-28	zjosephs	3
59416	C	CHEBI:59416	ChEBI	null	1-hexadecanoyl-2-{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 are hexadecanoyl and 12-[(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]dodecanoyl respectively.	2016-11-21	ops$mennis	3
59417	C	CHEBI:59417	ChEBI	null	P. mirabilis O6 O-specific polysaccharide	A polysaccharide derivative that is the capsular polysaccharide of Proteus mirabilis 06, strain ATCC 49565, consisting of a backbone of repeating derivatised-trisaccharide units.	2016-11-30	stevet	3
59418	C	CHEBI:59418	ChEBI	null	15beta-hydroxyprogesterone	Progesterone in which the hydrogen at the 15beta position is substituted by a hydroxy group.	2012-10-23	gowen	3
59419	C	CHEBI:59419	ChEBI	null	P. mirabilis O23 O-deacetylated O-specific polysaccharide	The O-deacetylated polysaccharide antigen from P. mirabilis O23 consisting of a backbone of linear tetrasaccharide repeating units that are joined head-to-tail via alpha-(1->4)-linkages.	2019-03-19	stevet	3
59421	C	CHEBI:59421	ChEBI	null	betaD-GlcN4P-(1->6)-alpha-D-GlcN1P	An amino disaccharide (1,4'-bisphosphorylated glucosamine disaccharide) corresponding to the carbohydrate portion of E. coli J-5 lipid A.	2016-10-11	zjosephs	3
59422	C	CHEBI:59422	ChEBI	null	2-O-acetyl-alpha-L-rhamnose	A monosaccharide derivative that is the 2-O-acetyl derivative of alpha-L-rhamnose.	2016-11-29	stevet	3
59423	C	CHEBI:59423	ChEBI	null	1-hexadecanoyl-2-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) in which the acyl groups at C-1 and C-2 are hexadecanoyl and 6-[(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino]hexanoyl respectively.	2016-11-21	ops$mennis	3
59424	C	CHEBI:59424	ChEBI	null	bromophenol blue	3H-2,1-Benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3,5-dibromo-4-hydroxyphenyl groups. It is used as a laboratory indicator, changing from yellow below pH 3 to purple at pH 4.6, and as a size marker for monitoring the progress of agarose gel and polyacrylamide gel electrophoresis. It has also been used as an industrial dye.	2010-05-11	gowen	3
59425	C	CHEBI:59425	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap2Ac	A linear tetrasaccharide derivative consisting of an alpha-D-glucosyl residue, two alpha-L-rhamnosyl residues and a 2-O-acetyl-alpha-L-rhamnose at the reducing end.	2016-11-29	stevet	3
59426	C	CHEBI:59426	ChEBI	null	N-{6-[(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]hexanoyl}sphingosylphosphocholine	A phosphosphingolipid that is sphingosylphosphocholine with the amino nitrogen converted into a 6-{[N-(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]}hexananamido group.	2016-11-21	ops$mennis	3
59427	C	CHEBI:59427	ChEBI	null	(9R,13R)-12-oxophytodienoate	Conjugate base of (9R,13R)-12-oxophytodienoic acid.	2010-05-12	stevet	3
59428	C	CHEBI:59428	ChEBI	null	Legionella pneumophila O-specific polysaccharide	A polysaccharide derivative that is the alpha-(2->4)-interlinked homopolymer of 5,7-diacetamido-8-O-acetyl-3,5,7,9-tetradeoxy-D-glycero-alpha-L-galacto-nonulosonic acid. It is the O-specific chain of the lipolysaccharide from Legionella pneumophila serogroup 1.	2016-11-29	stevet	3
59429	C	CHEBI:59429	ChEBI	null	N-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}sphingosine	An N-acylsphingosine that is sphingosine with the amino nitrogen converted into a 6-{[N-(7-nitrobenzo-2,1,3-oxadiazol-4-yl)amino]}hexananamido group.	2016-11-21	ops$mennis	3
59430	C	CHEBI:59430	ChEBI	null	alpha-D-galactosyl-(1->3)-beta-D-mannose	A glycosylmannose consisting of an alpha-D-galactosyl residue attached to beta-D-mannose at the 3-position.	2016-11-28	stevet	3
59431	C	CHEBI:59431	ChEBI	null	alpha-D-galactosyl-(1->2)-D-galactosyl group	The glycosyl group formed from the disaccharide alpha-D-galactosyl-(1->2)-D-galactose.	2016-11-28	stevet	3
59432	C	CHEBI:59432	ChEBI	null	alpha-D-galactosyl-(1->2)-D-galactose	A glycosylgalactose comprising two D-galactose units joined via an alpha-(1->2) linkage.	2016-12-15	stevet	3
59433	C	CHEBI:59433	ChEBI	null	2-phospho-L-lactate	The dianion obtained by removal of two acidic protons from 2-phospho-L-lactic acid.	2010-05-24	gowen	3
59435	C	CHEBI:59435	ChEBI	null	L-lactyl-2-diphospho-5'-guanosine(3-)	The trianion obtained by removal of protons from the carboxylic acid and phosphate groups of L-lactyl-2-diphospho-5'-guanosine.	2011-03-22	gowen	3
59436	C	CHEBI:59436	ChEBI	null	L-lactyl-2-diphospho-5'-guanosine	The product from the formal condensation of the alcohol group of L-lactic acid with the terminal phosphate group of guanosine 5'-diphosphate.	2014-07-28	gowen	3
59440	C	CHEBI:59440	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcNAc	An amino tetrasaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 4-position via a beta-linkage and alpha-fucosyl-(1->2)-galactosyl residues attached at the 3-position, also via a beta-linkage.	2016-11-23	ops$mennis	3
59441	C	CHEBI:59441	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	An alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcNAc where the glucosamine at the reducing end has beta-configuration at its anomeric centre.	2016-12-15	ops$mennis	3
59442	C	CHEBI:59442	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-alpha-D-GlcNAc	An alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcNAc where the glucosamine at the reducing end has alpha-configuration at its anomeric centre.	2016-12-15	ops$mennis	3
59443	C	CHEBI:59443	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	An alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Glc having beta-configuration at the reducing end anomeric centre.	2017-11-17	stevet	3
59444	C	CHEBI:59444	ChEBI	null	2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl-(1->3)-4-O-acetyl-2-O-methyl-alpha-L-fucopyranose	A disaccharide derivative consisting of 4-O-acetyl-2-O-methyl-alpha-L-fucose having a 2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexosyl residue attached at the 3-position.	2016-11-23	ops$mennis	3
59445	C	CHEBI:59445	ChEBI	null	chlormerodrin	Urea in which one of the hydrogens is substituted by a 3-chloromercury-2-methoxyprop-1-yl group. It was formerly used as a diuretic, but more potent and less toxic drugs are now available. Its radiolabelled ((197)Hg, (203)Hg) forms were used in diagnostic aids in renal imaging and brain scans.	2012-07-17	gowen	3
59446	C	CHEBI:59446	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-tetracosanylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a tetracosanoyl group attached to the nitrogen.	2016-11-23	stevet	3
59455	C	CHEBI:59455	ChEBI	null	chlormerodrin ((197)Hg)	Chlormerodrin containing the radioactive isotope (197)Hg. It was formerly used as a diagnostic aid in determination of renal function.	2018-01-30	gowen	3
59457	C	CHEBI:59457	SUBMITTER	null	1-(5-phosphonato-beta-D-ribosyl)-5'-AMP(4-)	A nucleotide-sugar oxoanion arising from deprotonation of all four phosphate OH groups of 1-(5-phospho-beta-D-ribosyl)-5'-AMP; major species at pH 7.3.	2016-01-21	rafalcan	3
59462	C	CHEBI:59462	ChEBI	null	chlormerodrin ((203)Hg)	Chlormerodrin containing the radioactive isotope (203)Hg. It was formerly used as a diagnostic aid in determination of renal function.	2018-01-30	gowen	3
59463	C	CHEBI:59463	ChEBI	null	phenolic glycolipid K-I	A lipooligosaccharide consisting of a phenolic phthiocerol core linked to a tetrasaccharide; it is the major phenolic glycolipid homologue isolated from M. kansasii and M. gastri.	2016-11-23	stevet	3
59464	C	CHEBI:59464	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-alpha-Kdo	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo in which the terminal Kdo residue has alpha anomeric configuration. A branched octasaccharide corresponding to the core oligosaccharide of  N. meningitis L3,7,9 type.	2016-10-11	zjosephs	3
59465	C	CHEBI:59465	ChEBI	null	beta-D-Glcp3,6Me2-(1->4)-alpha-L-Rhap2,3-Me2	A disaccharide derivative consisting of 2,3-di-O-methyl-alpha-L-rhamnose having a 3,6-di-O-methyl-beta-D-glucosyl residue attached at the 4-position.	2016-11-23	ops$mennis	3
59466	C	CHEBI:59466	ChEBI	null	phosphatidylinositol mannoside	A glycosylphosphatidylinositol having mannose as the glycosyl moiety.	2017-06-20	stevet	3
59467	C	CHEBI:59467	ChEBI	null	(R)-chlormezanone	The (R)-enantiomer of chlormezanone.	2012-08-24	gowen	3
59468	C	CHEBI:59468	ChEBI	null	(S)-chlormezanone	The (S)-enantiomer of chlormezanone.	2012-08-24	gowen	3
59469	C	CHEBI:59469	ChEBI	null	beta-D-Glcp3,6Me2-(1->4)-alpha-L-Rhap2,3Me2-(1->2)-alpha-L-Rhap3Me	A linear trisaccharide derivative consisting of a 3,6-di-O-methylglucose residue linked to a 2,3-di-O-methylrhamnosyl-(1->2)-3-O-methylrhamnose unit.	2016-11-23	ops$mennis	3
59470	C	CHEBI:59470	ChEBI	null	alpha-L-Rhap2,3Me2-(1->2)-alpha-L-Rhap3Me	A disaccharide derivative consisting of 3-O-methyl-alpha-L-rhamnose having a 2,3-di-O-methyl-alpha-L-rhamnosyl residue attached at the 2-position.	2016-11-23	ops$mennis	3
59471	C	CHEBI:59471	ChEBI	null	alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap	A branched amino hexasaccharide consisting of four alpha-L-rhamnose residues (one at the reducing end) and two beta-D-N-acetylglucosamine residues linked as shown.	2016-10-26	stevet	3
59472	C	CHEBI:59472	ChEBI	null	4-amino-2-chlorobenzoic acid	4-Aminobenzoic acid in which one of the hydrogens ortho- to the carboxylic acid group is substituted by chlorine.	2014-10-23	gowen	3
59473	C	CHEBI:59473	ChEBI	null	3,6-di-O-methyl-beta-D-glucose	A monosaccharide derivative that is beta-D-glucose in which the hydroxy groups at C-3 and C-6 are methylated.	2016-11-23	ops$mennis	3
59474	C	CHEBI:59474	ChEBI	null	glucose 6-monomycolate	A 6-O-acyl-D-glucose that is the 6-O-[(20E)-2-docosyl-3-hydroxy-39-(nonadecan-2-yloxy)-39-oxononatriacont-20-enoyl] derivative of D-glucopyranose.	2016-10-26	stevet	3
59475	C	CHEBI:59475	ChEBI	null	6-O-acyl-D-glucose	A monosaccharide derivative that is a D-glucose derivative having an acyl group at the O-6 position.	2013-03-18	stevet	3
59476	C	CHEBI:59476	ChEBI	null	(20E)-2-docosyl-3-hydroxy-39-(nonadecan-2-yloxy)-39-oxononatriacont-20-enoic acid	A mycolic acid having hydroxy, ester and olefin functions in the side-chain.	2010-05-14	stevet	3
59477	C	CHEBI:59477	ChEBI	null	chloroxine	A monohydroxyquinoline that is quinolin-8-ol in which the hydrogens at positions 5 and 7 have been substituted by chlorine. A synthetic antibacterial prepared by chlorination of quinolin-8-ol, it is used for the treatment of dandruff and seborrhoeic dermatitis of the scalp.	2017-06-14	gowen	3
59478	C	CHEBI:59478	ChEBI	null	1-O-(hexadec-1-enyl)-2-O-octadeca-9,12-dienoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine that is the 1-O-(hexadec-1-enyl)-2-O-octadeca-9,12-dienoyl derivative of sn-glycero-3-phosphoethanolamine.	2016-10-26	stevet	3
59479	C	CHEBI:59479	ChEBI	null	(R)-chlorphenesin	The (R)-enantiomer of chlorphenesin.	2015-07-09	gowen	3
59480	C	CHEBI:59480	ChEBI	null	(S)-chlorphenesin	The (S)-enantiomer of chlorphenesin.	2010-07-08	gowen	3
59481	C	CHEBI:59481	ChEBI	null	alpha-D-Galp-(1->4)-alpha-D-Galp-(1->4)-beta-D-Glcp	A trisaccharide consisting of two alpha-D-galactose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->4) linkages.	2016-10-25	stevet	3
59482	C	CHEBI:59482	ChEBI	null	beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-L-glycero-alpha-D-manno-Hepp-(1->3)]-L-glycero-alpha-D-manno-Hepp-(1->5)-[alpha-Kdo-(2->4)]-alpha-KDo	A branched heptasaccharide corresponding to the inner core of a lipolysaccharide from Neisseria meningitidis.	2016-10-25	stevet	3
59483	C	CHEBI:59483	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-{alpha-D-GlcpNAc-(1->2)-[alpha-D-Glcp-(1->3)]-7-PEA-L-alpha-D-Hepp-(1->3)}-L-alpha-D-Hepp-(1->5)-alpha-Kdo	An oligosaccharide phosphate that is a branched nonasaccharide corresponding to the core oligosaccharide of N. meningitis L2 type.	2016-10-21	zjosephs	3
59484	C	CHEBI:59484	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-beta-D-Glcp	A linear tetrasaccharide consisting of two adjacent D-galactose residues and two adjacent beta-D-glucose residues (one at the reducing end) joined by (1->4) linkages.	2016-10-25	stevet	3
59485	C	CHEBI:59485	ChEBI	null	L-alpha-D-Hepp-(1->2)-L-alpha-D-Hepp-(1->3)-[beta-Glcp-(1->4)]-L-alpha-D-Hepp	A branched tetrasaccharide consisting of three L-glycero-alpha-D-manno-heptosyl residues (one at the reducing end) and a single beta-D-glucosyl residue.	2016-10-25	stevet	3
59486	C	CHEBI:59486	ChEBI	null	beta-D-Glcp-(1->4)-L-alpha-D-Hepp	A disaccharide consisting of a D-glucosyl residue in alpha-(1->4)-linkage with L-glycero-alpha-D-manno-heptose.	2016-10-21	zjosephs	3
59487	C	CHEBI:59487	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	An amino trisaccharide comprising an N-acetyl beta-D-glucosaminyl residue flanked by two beta-D-galactopyranose residues (one at the reducing end).	2016-10-25	stevet	3
59488	C	CHEBI:59488	ChEBI	null	L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp	A disaccharide consisting of two L-glycero-alpha-D-manno-heptose residues joined by a(1->3)-linkage.	2016-10-21	zjosephs	3
59489	C	CHEBI:59489	ChEBI	null	3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 5-phosphate	An aldooctose phosphate that is the 5-O-phosphono derivative of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid	2016-10-25	stevet	3
59490	C	CHEBI:59490	ChEBI	null	aldooctose phosphate	A phospho sugar consisting of any aldooctose bearing at least one phosphate substituent.	2010-11-05	stevet	3
59491	C	CHEBI:59491	ChEBI	null	3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 4-phosphate	An aldooctose phosphate that is the 4-O-phosphono derivative of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid.	2016-10-25	stevet	3
59492	C	CHEBI:59492	ChEBI	null	alpha-D-GlcpNAc-(1->2)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp	A trisaccharide cmoposed of two L-glycero-alpha-D-manno-heptopyranose residues and one N-acetyl-D-glucosamine residue, linked as shown; a part of the meningococcal inner core oligosacccharide with independent antigenic properties.	2016-10-21	zjosephs	3
59493	C	CHEBI:59493	ChEBI	null	beta-D-Glcp-(1->4)-[L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp	A branched trisaccharide consisting of one D-glucose and two L-glycero-alpha-D-manno-heptopyranose residues (one at the reducing end), linked as shown.	2016-10-21	zjosephs	3
59494	C	CHEBI:59494	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp	A linear pentasaccharide consisting of five D-mannose residues joined sequentially via two beta(1->2) and two alpha(1->2) linkages with alpha anomeric configuration at the reducing end.	2016-10-25	stevet	3
59495	C	CHEBI:59495	ChEBI	null	cidofovir dihydrate	The dihydrate of the anhydrous form of cidofovir. A nucleoside analogue, it is an injectable antiviral used for the treatment of cytomegalovirus (CMV) retinitis in AIDS patients.	2010-05-17	gowen	3
59496	C	CHEBI:59496	ChEBI	null	beta-D-galactofuranosyl group	The galactosyl group formed from beta-D-galactofuranose.	2016-10-25	stevet	3
59497	C	CHEBI:59497	ChEBI	null	beta-D-galactofuranose	The furanose form of beta-D-galactose.	2016-12-15	stevet	3
59498	C	CHEBI:59498	ChEBI	null	alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap-(1->3)-alpha-L-Rhap	A branched amino tetrasaccharide consisting of three alpha-L-rhamnose residues linked sequentially (1->2) and (1->3) (one at the reducing end) and a single N-acetyl beta-D-glucosaminyl residue linked (1->3) to the central rhamnose.	2016-10-25	stevet	3
59499	C	CHEBI:59499	ChEBI	null	EC 3.4.13.* (dipeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that inhibits the action of a dipeptidase (EC 3.4.13.*).	2014-01-09	gowen	3
59500	C	CHEBI:59500	ChEBI	null	beta-D-GlcpNAc-(1->3)-alpha-L-Rhap	An amino disaccharide consisting of alpha-L-rhamnose having an N-acetyl beta-D-glucosaminyl residue attached at the 3-position.	2016-10-25	stevet	3
59501	C	CHEBI:59501	ChEBI	null	beta-D-GlcpNAc-(1->3)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap	A branched amino pentasaccharide consisting of three alpha-L-rhamnose residues [linked sequentially (1->3) and (1->2); one at the reducing end] and two N-acetyl beta-D-glucosaminyl residues [one linked (1->3) to the reducing-end rhamnose and the other linked (1->3) to the non-reducing-end rhamnose].	2016-10-25	stevet	3
59502	C	CHEBI:59502	ChEBI	null	alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap	A branched amino trisaccharide consisting of two alpha-L-rhamnose residues [linked (1->2); one at the reducing end] with a single N-acetyl beta-D-glucosaminyl residue linked (1->3) to the reducing-end rhamnose.	2016-10-25	stevet	3
59503	C	CHEBI:59503	ChEBI	null	beta-D-GlcpNAc-(1->3)-alpha-L-Rhap-(1->3)-alpha-L-Rhap	A linear amino trisaccharide consisting of two adjacent alpha-L-rhamnose residues (one at the reducing end) and a single N-acetyl beta-D-glucosaminyl residue joined to each other via (1->3)-linkages.	2016-10-25	stevet	3
59511	C	CHEBI:59511	ChEBI	null	cilastatin sodium	The monosodium salt of cilastatin. It is an inhibitor of dehydropeptidase I (membrane dipeptidase, 3.4.13.19), an enzyme found in the brush border of renal tubes and responsible for degrading the antibiotic imipenem. Cilastatin sodium is therefore administered with imipenem to prolong the antibacterial effect of the latter by preventing its renal metabolism to microbiologically inactive and potentially nephrotoxic products.	2014-01-09	gowen	3
59512	C	CHEBI:59512	ChEBI	null	cilastatin(1-)	The anion resulting from the removal of a proton from a carboxylic acid group of cilastatin.	2010-05-18	gowen	3
59514	C	CHEBI:59514	ChEBI	null	cinolazepam	A 1,4-benzodiazepinone compound having a 2-cyanoethyl substituent at the 1-position, a hydroxy substituent at the 3-position, a 2-fluorophenyl group at the 5-position and a chloro substituent at the 7-position, it has general properties similar to those of diazepam and has been used for the short-term management of sleep disorders.	2017-02-22	gowen	3
59515	C	CHEBI:59515	ChEBI	null	[4)-3-O-Ac-alpha-D-GalpANAc(1->]n	A galacturonan derivative that is a linear homopolymer of (1->4)-alpha-D-GalpANAc, variably O-acetylated at the 3-position.	2019-03-19	stevet	3
59516	C	CHEBI:59516	ChEBI	null	O-acetylated pectin	A galacturonan derivative obtained via O-acetylation of pectin to achieve about 1.6 mol of O-acetyl per mol of GalA, implying that approximately 60% of the GalA is diacetylated.	2016-10-26	stevet	3
59517	C	CHEBI:59517	ChEBI	null	DNA synthesis inhibitor	Any substance that inhibits the synthesis of DNA.	2018-10-26	gowen	3
59518	C	CHEBI:59518	ChEBI	null	beta-D-Galp-(1->2)-L-glycero-alpha-D-manno-Hepp-(1->2)-L-glycero-alpha-D-manno-Hepp-(1->3)-L-glycero-alpha-D-manno-Hepp-(1->5)-Kdo	A linear pentasaccharide consisting of a beta-D-galactose residue, three L-glycero-alpha-D-manno-heptose residues and (at the reducing end) a 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid (Kdo) residue linked sequentially (1->2), (1->2), (1->3) and (1->5); the structure is that of the pentasaccharide epitope from Haemophilus influenzae MAHI 4.	2016-10-25	stevet	3
59519	C	CHEBI:59519	ChEBI	null	L-glycero-alpha-D-manno-Hepp-(1->2)-L-glycero-alpha-D-manno-Hepp-(1->3)-L-glycero-alpha-D-manno-Hepp-(1->5)-alpha-Kdo	A linear tetrasaccharide consisting of three L-glycero-alpha-D-manno-heptosyl residues and a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (Kdo) residue linked sequentially (1->2), (1->2) and (1->5); corresponds to the tetrasaccharide epitope from Haemophilus influenzae MAHI 3.	2016-10-25	stevet	3
59520	C	CHEBI:59520	ChEBI	null	N-glycan	The term used to refer to the carbohydrate portion of N-glycoproteins when attached to a nitrogen from asparagine or arginine side-chains.	2012-11-29	stevet	3
59521	C	CHEBI:59521	ChEBI	null	O-glycan	The term used to refer to the carbohydrate portion of O-glycoproteins when attached to the hydroxyl oxygen of serine, threonine, hydroxylysine or hydroxyproline side-chains.	2010-05-19	stevet	3
59522	C	CHEBI:59522	ChEBI	null	N-glycoprotein	A glycoprotein where the carbohydrate portion is linked to the protein component via a glycosidic bond to a nitrogen from asparagine or arginine side-chains.	2010-05-19	stevet	3
59523	C	CHEBI:59523	ChEBI	null	O-glycoprotein	A glycoprotein where the carbohydrate portion is linked to the protein component via a glycosidic bond to a hydroxyl oxygen from serine, threonine, hydroxylysine or hydroxyproline side-chains.	2010-05-19	stevet	3
59524	C	CHEBI:59524	ChEBI	null	lipoarabinomannan	A glycolipid comprising a glycosylphosphatidyl-myo-inositol-anchored lipoglycan; a virulence factor associated with Mycobacterium tuberculosis.	2016-12-05	stevet	3
59525	C	CHEBI:59525	ChEBI	null	1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol	A trans-fused organic heterotetracyclic compound consisting of two fused pyran rings flanked by two oxepan rings.	2016-12-19	stevet	3
59527	C	CHEBI:59527	ChEBI	null	naproxen(1-)	The anion formed from naproxen by loss of a proton from the carboxy group.	2016-08-04	ops$mennis	3
59528	C	CHEBI:59528	ChEBI	null	N-octanoylisoglobotriaosyl ceramide	The N-octanoyl derivative of isoglobotriaosyl ceramide.	2016-12-19	stevet	3
59529	C	CHEBI:59529	ChEBI	null	omocianine	A C7-cyanine dye having symmetrically-substituted 2-indolyl units at each end.	2016-12-19	stevet	3
59530	C	CHEBI:59530	ChEBI	null	2,6-di-O-(alpha-D-mannosyl)-1-O-(1,2-di-O-hexadecanoyl-sn-glycero-3-phosphono)-1D-myo-inositol	A phosphatidylinositol mannoside having two alpha-D-mannosyl residues attached at the 2- and 6-positions of the inositol and a 1,2-di-O-hexadecanoyl-sn-glycero-3-phosphono group at the 1-position.	2017-06-19	stevet	3
59531	C	CHEBI:59531	ChEBI	null	F420-0(2-)	The dianion of the fragment of coenzyme F420 remaining after formal hydrolytic removal of all of the glutamate residues.	2010-05-24	gowen	3
59532	C	CHEBI:59532	ChEBI	null	F420-0	The fragment of coenzyme F420 remaining after formal hydrolytic removal of all of the glutamate residues.	2014-07-28	gowen	3
59533	C	CHEBI:59533	ChEBI	null	6-acetyl-2,3,4,5-tetrahydropyridine	A tetrahydropyridine compound, bearing an acetyl group in the 6-position.	2014-02-26	nadams	3
59534	C	CHEBI:59534	ChEBI	null	6-acetyl-1,2,3,4-tetrahydropyridine	A tetrahydropyridine bearing an acetyl group in the 6 position. It is the tautomer of CHEBI:59533	2010-05-25	nadams	3
59535	C	CHEBI:59535	ChEBI	null	pyrimidoquinolines	A class of aromatic heterocyclic compounds each of which contains a quinoline ring ortho fused to a pyrimidine ring.	2011-12-02	gowen	3
59536	C	CHEBI:59536	ChEBI	null	coenzyme F420-1	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-glutamic acid.	2014-07-28	gowen	3
59537	C	CHEBI:59537	ChEBI	null	coenzyme alpha-F420-3	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid.	2014-07-28	gowen	3
59539	C	CHEBI:59539	ChEBI	null	coenzyme alpha-F420-3(5-)	The penta-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme alpha-F420-3.	2011-03-11	gowen	3
59540	C	CHEBI:59540	ChEBI	null	(+)-rolipram	The (S)-enantiomer of rolipram.	2016-02-25	ops$mennis	3
59541	C	CHEBI:59541	ChEBI	null	coenzyme gamma-F420-2(4-)	The tetra-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme gamma-F420-2.	2011-03-11	gowen	3
59543	C	CHEBI:59543	ChEBI	null	coenzyme F420-1(3-)	The tri-anion obtained by removing protons from the phosphate and carboxylic acid groups of coenzyme F420-1.	2014-03-20	gowen	3
59544	C	CHEBI:59544	ChEBI	null	phosphoantigen	Any antigen that is a phosphorylated microbial metabolite which activates an immune response in humans.	2013-10-16	ops$mennis	3
59545	C	CHEBI:59545	ChEBI	null	2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)	The dianion formed by removal of two protons from the phosphate group of 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate.	2010-07-27	gowen	3
59546	C	CHEBI:59546	ChEBI	null	2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate	5-O-Phosphono-beta-D-ribofuranose in which the hydroxy group at position 1 is substituted by the 6-amino group of 2,5,6-triaminopyrimidin-4(3H)-one.	2014-07-28	gowen	3
59549	C	CHEBI:59549	ChEBI	null	essential fatty acid	Any member of the sub-set of polyunsaturated fatty acid for which there is an absolute dietary requirement.	2018-06-05	zjosephs	3
59552	C	CHEBI:59552	ChEBI	null	alpha-L-idopyranose	The alpha-anomer of L-idopyranose.	2017-02-28	stevet	3
59553	C	CHEBI:59553	ChEBI	null	(2R,3R,23Z,33Z)-3-hydroxy-2-octyldopentaconta-23,33-dienoic acid	An optically active mycolic acid having one hydroxy and two olefin functions at respectively positions 3, 23 and 33 of the side-chain.	2017-02-28	stevet	3
59554	C	CHEBI:59554	ChEBI	null	medium-chain fatty acid	Any fatty acid with a chain length of between C6 and C12.	2019-06-19	zjosephs	3
59555	C	CHEBI:59555	ChEBI	null	trans-4-(dimethylphenylsilyl)-N-methylpiperidine N-oxide	A piperidine N-oxide having a dimethylphenylsilyl substituent at the 4-position.	2017-02-01	stevet	3
59556	C	CHEBI:59556	ChEBI	null	N-(tert-butoxycarbonyl)piperidin-2-one	Piperidin-2-one N-protected by t-Boc.	2014-03-17	ops$mennis	3
59557	C	CHEBI:59557	ChEBI	null	1-ethoxy-1-lithioethene	A vinyllithium compound bearing an ethoxy group at the 1-position.	2010-05-25	ops$mennis	3
59558	C	CHEBI:59558	ChEBI	null	medium-chain fatty acid anion	A fatty acid anion resulting from the deprotonation of the carboxylic acid moiety of a medium-chain fatty acid.	2019-06-11	zjosephs	3
59559	C	CHEBI:59559	ChEBI	null	mesoporphyrins	Any porphyrin compound produced from a protoporphyrin by the addition of a hydrogen to the double bond of each of the vinyl groups.	2017-02-15	stevet	3
59561	C	CHEBI:59561	ChEBI	null	diamino acid anion	An  organic anion that is the conjugate base of diamino acid.	2014-10-28	zjosephs	3
59562	C	CHEBI:59562	ChEBI	null	5-hydroxyisouric acid anion	The conjugate base of 5-hydroxyisouric acid.	2010-06-01	gowen	3
59563	C	CHEBI:59563	ChEBI	null	beta-D-Gal-(1->4)-D-Man	A glycosylmannose comprising a beta-D-galactopyranose residue in (1->4) linkage with D-mannopyranose; which can inhibit Leishmania major glycoinositol phospholipid binding by sera from patients with acute cutaneous leishmaniasis.	2017-10-24	zjosephs	3
59564	C	CHEBI:59564	ChEBI	null	thermospermine	Propane-1,3-diamine in which a hydrogen attached to one nitrogen is substituted by a 3-aminoprop-1-yl group, and a hydrogen attached to the other nitrogen is substituted by a 4-aminobut-1-yl group. A polyamine natural product, its name arises from its similarity to spermine and the fact that it was first isolated from the extreme thermophile, Thermus thermophilus.	2010-06-01	gowen	3
59565	C	CHEBI:59565	ChEBI	null	N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine	An N-[4-(4-nitrophenylphospho)butanoyl]alanine that has S at the chiral carbon.	2016-12-31	stevet	3
59566	C	CHEBI:59566	ChEBI	null	N-[4-(4-nitrophenylphospho)butanoyl]alanine	An alanine derivative having a 4-(4-nitrophenylphospho)butanoyl group attached to the nitrogen of alanine.	2017-02-28	stevet	3
59567	C	CHEBI:59567	ChEBI	null	(R)-clenbuterol	The (R)-enantiomer of clenbuterol.	2012-08-24	gowen	3
59568	C	CHEBI:59568	ChEBI	null	(S)-clenbuterol	The (S)-enantiomer of clenbuterol.	2012-08-24	gowen	3
59569	C	CHEBI:59569	ChEBI	null	(R)-clenbuterol hydrochloride	The monohydrochoride salt of (R)-clenbuterol.	2010-06-03	gowen	3
59570	C	CHEBI:59570	ChEBI	null	(S)-clenbuterol hydrochloride	The monohydrochloride salt of (S)-clenbuterol.	2010-06-03	gowen	3
59571	C	CHEBI:59571	ChEBI	null	alpha-Neu9,NAc2-(2->6)-GalNAc	An amino disaccharide consisting of an N-acetylglucosamine having an N-acetyl-9-O-acetylneuraminic acid attached via an alpha-(2->6)-linkage.	2017-02-28	stevet	3
59574	C	CHEBI:59574	ChEBI	null	2-O-methyl-4-(3-hydroxy-3-methylbutamido)-4,6-dideoxy-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl-(1->2)-alpha-L-rhamnosyl group	A glycosyl group corresponding to the oligosaccharide portion of glycoprotein BclA.	2017-02-28	stevet	3
59575	C	CHEBI:59575	ChEBI	null	3,6-di-O-methyl-beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranose	A disaccharide derivative consisting of alpha-L-rhamnose having a 3,6-di-O-methyl-beta-D-glucosyl residue attached at the 4-position; corresponds to the carbohydrate portion of synthetic antigens containing the Mycobacterium leprae-specific epitope.	2014-10-24	stevet	3
59576	C	CHEBI:59576	ChEBI	null	beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl group	A (1->2)-beta-linked trimannosyl group corresponding to the minor beta-mannan component of the phosphomannan of clinically important Candida strains.	2017-02-28	stevet	3
59577	C	CHEBI:59577	ChEBI	null	beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl group	A (1->2)-beta-linked dimannosyl group corresponding to the minor beta-mannan component of the phosphomannan of clinically important Candida strains.	2017-02-28	stevet	3
59578	C	CHEBI:59578	ChEBI	null	alpha-D-Galp-(1->6)-D-Galp	A glycosylgalactose consisting of D-galactose having an alpha-D-galactosyl residue attached at the 6-position.	2017-11-17	stevet	3
59579	C	CHEBI:59579	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	A branched N-glycan derivative that is an undecasaccharide derivative consisting of nine D-mannosyl residues and two N-acetylglucosamine residues (one at the reducing end).	2017-01-25	stevet	3
59580	C	CHEBI:59580	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino pentasaccharide consisting of two D-glucose residues (one at the reducing end), one N-acetyl-D-glucosamine residue, one D-galactose residue and one L-fucose residue, linked as shown.	2017-01-25	stevet	3
59582	C	CHEBI:59582	ChEBI	null	clocortolone	16alpha-Methylpregna-1,4-diene-3,20-dione bearing hydroxy substituents at the 11beta and 21 positions, fluorine at position 6 and chlorine at position 9. A medium potency corticosteroid, it is used as its 21-O-pivalate or caproate ester for the relief of inflammatory and pruritic (itching) skin disorders.	2018-02-06	gowen	3
59583	C	CHEBI:59583	ChEBI	null	clocortolone pivalate	The 21-O-pivalate ester of clocortolone. It is used for the relief of inflammatory and pruritic (itching) skin disorders.	2017-02-22	gowen	3
59584	C	CHEBI:59584	ChEBI	null	alpha-D-Manp-(1->2)-D-Manp	A glycosylmannose consisting of D-mannose having an alpha-D-mannosyl residue attached at the 2-position.	2017-02-28	stevet	3
59585	C	CHEBI:59585	ChEBI	null	clondronate(2-)	The dianion resulting from the removal of two protons from clondronic acid.	2010-06-07	gowen	3
59586	C	CHEBI:59586	ChEBI	null	clodronic acid disodium salt	The disodium salt of clodronic acid. It inhibits bone resorption and soft tissue calcification, and is used (generally as the tetrahydrate) as an adjunct in the treatment of severe hypercalcaemia associated with malignancy, and in the management of osteolytic lesions and bone pain associated with skeletal metastases.	2012-06-12	gowen	3
59587	C	CHEBI:59587	ChEBI	null	disodium clodronate tetrahydrate	The tetrahydrate of the disodium salt of clodronic acid. It inhibits bone resorption and soft tissue calcification, and is used as an adjunct in the treatment of severe hypercalcaemia associated with malignancy, and in the management of osteolytic lesions and bone pain associated with skeletal metastases.	2012-06-12	gowen	3
59589	C	CHEBI:59589	ChEBI	null	clomocycline	Tetracycline in which the hydrogen at position 7 is substituted by chlorine and a hydrogen attached to the amide nitrogen is substituted by a hydroxymethyl group. A tetracyline antibiotic, it is used to treat acne, urinary tract infections, gum disease, and other bacterial infections such as gonorrhoea and chlamydia.	2018-02-07	gowen	3
59590	C	CHEBI:59590	ChEBI	null	clorazepic acid anion	The anion resulting from the removal of a proton from the carboxylic acid group of clorazepic acid.	2010-06-08	gowen	3
59591	C	CHEBI:59591	ChEBI	null	clorazepate monopotassium	The potassium salt of clorazepic acid.	2010-06-08	gowen	3
59592	C	CHEBI:59592	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-alpha-D-Araf-yl group	A hexaarabinofuranosyl group corresponding to part of the arabinogalactan portion of the lipoarabinomannan from Mycobacterium tuberculosis.	2018-01-25	stevet	3
59593	C	CHEBI:59593	ChEBI	null	5-aminoisatin	Isatin substituted at C-5 by an amino group.	2010-06-08	ops$mennis	3
59594	C	CHEBI:59594	ChEBI	null	colesevelam	A polyallylamine cross-linked with epichlorohydrin and alkylated with 1-bromodecane and 6-bromohexyltrimethylammonium bromide. It is used as its hydrochloride as an orally administered bile acid sequestrant to reduce the amount of cholesterol and certain fatty substances in the blood.	2010-07-02	gowen	3
59595	C	CHEBI:59595	ChEBI	null	arabinofuranosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of an arabinofuranose and, by extension, of a lower oligosaccharide having arabinofuranose at the reducing end.	2011-03-14	stevet	3
59596	C	CHEBI:59596	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo(1->3)-alpha-D-Rhap4NFo-yl group	A glycosyl group consisting of three 4-N-formyl-D-rhamnosaminyl residues corresponding to part of the A and M antigens from Brucella species. Formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo.	2017-07-06	stevet	3
59597	C	CHEBI:59597	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	A glycosyl group consisting of five 4-N-formyl-D-rhamnosaminyl residues corresponding to part of the A and M antigens from Brucella species.	2017-03-13	stevet	3
59598	C	CHEBI:59598	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	A glycosyl group consisting of five 4-N-formyl-D-rhamnosaminyl residues joined by alpha-(1->2)-linkages; corresponds to part of the A and M antigens from Brucella species.	2017-03-13	stevet	3
59599	C	CHEBI:59599	ChEBI	null	colesevelam hydrochloride	The hydrochloride of colesevelam. It is used as an orally administered bile acid sequestrant to reduce the amount of cholesterol and certain fatty substances in the blood.	2010-07-02	gowen	3
59600	C	CHEBI:59600	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-GlcN1P	An amino pentasaccharide antigen consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a linear sequence, with two phosphate groups attached.	2017-03-13	stevet	3
59601	C	CHEBI:59601	ChEBI	null	patent blue V	An iminium ion that is a dark bluish synthetic dye used as a food colouring agent	2017-03-13	stevet	3
59602	C	CHEBI:59602	ChEBI	null	colestipol hydrochloride	The hydrochloride of colestipol, a highly cross-linked, high molecular weight copolymer of diethylenetriamine and epichlorohydrin (hydrochloride), with approximately 1 out of 5 amine nitrogens protonated. It is used for binding bile acids in the intestine, inhibiting their reabsorption.	2019-03-21	gowen	3
59604	C	CHEBI:59604	ChEBI	null	ammonium hexachloroplatinate	An ammonium salt comprising separate ammonium cations and octahedral [PtCl6](2-) anions.	2017-03-13	ops$mennis	3
59605	C	CHEBI:59605	ChEBI	null	Disperse Blue 124	A monoazo compound consisting of diazene with a 5-nitrothiazol-2-yl group attached to one nitrogen and a substituted 4-aminophenyl group attached to the other; used as a dye standard for the assay of allergy-releasing dyes in textiles.	2019-03-12	stevet	3
59606	C	CHEBI:59606	ChEBI	null	sodium hexachloroplatinate	An inorganic sodium salt comprising separate sodium cations and octahedral [PtCl6](2-)  anions.	2017-03-13	ops$mennis	3
59607	C	CHEBI:59607	ChEBI	null	quaternium-15	A quaternary ammonium salt derived from hexamethylenetetramine; used as a preservative in many cosmetics and industrial substances. Also acts as a disinfectant and allergenic agent.	2017-03-17	stevet	3
59608	C	CHEBI:59608	ChEBI	null	sodium tetrachloroplatinate	An inorganic sodium salt comprising separate sodium cations and square planar [PtCl4](2-) anions.	2017-03-13	ops$mennis	3
59609	C	CHEBI:59609	ChEBI	null	diclofenac beta-D-glucosiduronic acid	A beta-D-glucosiduronic acid (beta-D-glucuronide) that is a metabolite of diclofenac.	2017-03-22	stevet	3
59610	C	CHEBI:59610	ChEBI	null	4'-hydroxydiclofenac quinone imine	A quinone imine that is a metabolite of diclofenac arising from 4'-hydroxylation followed by oxidation.	2017-03-22	stevet	3
59611	C	CHEBI:59611	ChEBI	null	5-hydroxydiclofenac quinone imine	A quinone imine that is a metabolite of diclofenac arising from 5-hydroxylation followed by oxidation.	2017-03-22	stevet	3
59612	C	CHEBI:59612	ChEBI	null	5-hydroxydiclofenac	A monocarboxylic acid that is the 5-hydroxylated metabolite of diclofenac.	2019-03-12	stevet	3
59613	C	CHEBI:59613	ChEBI	null	4'-hydroxydiclofenac	A monocarboxylic acid that is the 4'-hydroxylated metabolite of diclofenac.	2019-03-12	stevet	3
59614	C	CHEBI:59614	ChEBI	null	beta-D-Galp6P-(1->4)-alpha-D-Manp	A disaccharide phosphate corresponding to part of the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.	2017-03-22	stevet	3
59615	C	CHEBI:59615	ChEBI	null	beta-D-Galp-(1->3)-beta-D-Galp6P-(1->4)-alpha-D-Manp	An oligosaccharide phosphate corresponding to the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.	2017-03-22	stevet	3
59616	C	CHEBI:59616	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A highly branched amino nonasaccharide consisting of a D-GlcNAc residue at the reducing end with a beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc moiety attached via a beta-(1->4)-linkage and an L-Fuc residue attached via an alpha-(1->3)-linkage. Found on Cry j 1, the major allergen of Cryptomeria japonica pollen.	2019-03-12	ops$mennis	3
59617	C	CHEBI:59617	ChEBI	null	alpha-L-Araf-(1->2)-beta-D-Galp-(1->3)-beta-D-Galp6P-(1->4)-alpha-D-Manp	A tetrasaccharide derivative that is the tetrasaccharide phosphate corresponding to the oligosaccharide repeating unit of Leishmania major promastigote lipophosphoglycan.	2017-03-22	stevet	3
59618	C	CHEBI:59618	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear hexasaccharide consisting of D-mannosyl residues connected exclusively by alpha-linkages, obtained from acetolysis of Candida parapsilosis cell-wall D-mannan.	2017-03-15	ops$mennis	3
59619	C	CHEBI:59619	ChEBI	null	beta-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-Galp6P-(1->4)-alpha-D-Manp	A pentasaccharide derivative that is a pentasaccharide phosphate epitope from Leishmania major promastigote lipophosphoglycan.	2017-03-22	stevet	3
59620	C	CHEBI:59620	ChEBI	null	GPL-1	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex.	2017-03-22	stevet	3
59621	C	CHEBI:59621	ChEBI	null	L-lysyl-D-alanine	A dipeptide formed from L-lysyl and D-alanyl residues.	2017-03-17	ops$mennis	3
59622	C	CHEBI:59622	ChEBI	null	L-lysyl-D-alanyl-D-alanine	A linear tripeptide comprised of one L-lysine residue and two D-alanyl residues.	2017-03-17	ops$mennis	3
59623	C	CHEBI:59623	ChEBI	null	(5R)-5-isopropenyl-2-methylcyclohexane 1-hydroperoxide	A peroxol (hydroperoxide) derived from (R)-limonene.	2017-03-17	stevet	3
59624	C	CHEBI:59624	ChEBI	null	(5R)-5-isopropenyl-1,2-dimethylcyclohexane 1-hydroperoxide	A peroxol (hydroperoxide) obtained from (-)-carvone via sequential methylenation and hydroperoxidation.	2017-03-17	stevet	3
59626	C	CHEBI:59626	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear hexasaccharide consisting of D-mannosyl residues connected by two beta- and three alpha-1,2-linkages, obtained from Candida albicans cell-wall D-mannan.	2017-03-17	ops$mennis	3
59627	C	CHEBI:59627	ChEBI	null	4-isopropyl-1-methylcyclohexane 1-hydroperoxide	A peroxol (hydroperoxide) that is the 1-hydroperoxy derivative of p-menthane.	2017-03-17	stevet	3
59628	C	CHEBI:59628	ChEBI	null	phosphopeptidomannan	A phosphomannan consisting of a homopolymeric beta-(1->2)-linked mannan portion connected to a peptide via a phosphodiester linkage.	2010-06-14	stevet	3
59629	C	CHEBI:59629	SUBMITTER	null	N-ethylsuccinimide-mycothiol conjugate	A mycothiol conjugate arising from formal addition of the side-chain sulfur atom of the cysteine residue of mycothiol across the C=C double bond of N-ethylmaleimide.	2010-06-16	rwst	3
59630	C	CHEBI:59630	SUBMITTER	null	acetophenone-mycothiol conjugate	The S-conjugate of mycothiol and acetophenone.	2010-06-16	rwst	3
59631	C	CHEBI:59631	ChEBI	null	beta-D-mannosyl 3,7,11,15,19,23,27,31-octamethyldotriacontyl phosphate	A fully saturated D-mannose polyisoprenoid phosphoglycolipid (C32 chain-length) obtained from Mycobacterium tuberculosis.	2017-03-17	ops$mennis	3
59632	C	CHEBI:59632	SUBMITTER	null	N-acetyl-S-phenacyl-L-cysteine	The S-phenacyl derivative of N-acetyl-L-cysteine.	2014-11-20	rwst	3
59633	C	CHEBI:59633	SUBMITTER	null	mycothiol S-conjugate	Any S-conjugate of mycothiol.	2014-08-13	rwst	3
59634	C	CHEBI:59634	SUBMITTER	null	N-acetyl-S-(N-ethylsuccinimido)-L-cysteine	An S-substituted N-acetyl-L-cysteine arising from formal 1,4-addition of the side-chain sulfur atom to N-ethylmaleimide.	2014-11-20	rwst	3
59635	C	CHEBI:59635	ChEBI	null	organophosphonate oxoanion	An organic phosphonic acid derivative in which one or more oxygen atoms of the phosphonate group(s) has been deprotonated.	2018-04-27	stevet	3
59636	C	CHEBI:59636	ChEBI	null	PIM6	A phosphatidylinositol mannoside having the phosphatidyl moiety (with specific O-acyl groups) at the 1-position, a single mannosyl residue at the 2-position and a linear pentamannoside at position 6 of the inositol ring.	2017-03-15	stevet	3
59637	C	CHEBI:59637	SUBMITTER	null	S-nitrosomycothiol	The S-nitroso derivative of mycothiol.	2010-06-16	rwst	3
59638	C	CHEBI:59638	SUBMITTER	null	mycothiol sulfinamide	The sulfinamide of mycothiol.	2010-06-16	rwst	3
59639	C	CHEBI:59639	ChEBI	null	5-(6-aminohexanamido)isatin	Isatin bearing a 6-aminohexanamido group at C-5.	2010-06-16	ops$mennis	3
59640	C	CHEBI:59640	ChEBI	null	N-acetylglucosamine	An N-acylglucosamine where the N-acyl group is specified as acetyl.	2016-01-06	stevet	3
59641	C	CHEBI:59641	ChEBI	null	alpha-L-Rhap-(1->2)-L-Rhap	A glycosylrhamnose consisting of two L-rhamnopyranose units joined by an alpha(1->2) linkage.	2017-04-21	stevet	3
59642	C	CHEBI:59642	SUBMITTER	null	bisphenol A (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) ether	The (3-chloro-2-hydroxypropyl) (2,3-dihydroxypropyl) diether of bisphenol A; a small molecule that inhibits transactivation of the AR amino-terminal domain (NTD).	2010-06-23	mgt	3
59643	C	CHEBI:59643	ChEBI	null	thia fatty acid	Any fatty acid having at least one of the chain methylene groups replaced by sulfur. Members of this group are believed to have important pharmacological (antioxidant and antiatherosclerosis) properties.	2012-05-10	zjosephs	3
59644	C	CHEBI:59644	ChEBI	null	oxo fatty acid	Any fatty acid containing at least one aldehydic or ketonic group in addition to the carboxylic acid group.	2018-11-14	zjosephs	3
59646	C	CHEBI:59646	ChEBI	null	GPL-21	A glycopeptidolipid antigen from clinically prominent members of the Mycobacterium avium serocomplex	2017-04-21	stevet	3
59647	C	CHEBI:59647	ChEBI	null	EC 2.3.1.50 (serine C-palmitoyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of serine palmitoyltransferase (EC 2.3.1.50).	2014-01-09	stevet	3
59648	C	CHEBI:59648	ChEBI	null	precursor Z(1-)	The anion resulting from the removal of the proton from the phosphate group of precursor Z.	2013-04-12	gowen	3
59649	C	CHEBI:59649	ChEBI	null	amorolfine hydrochloride	A hydrochloride resulting from the formal reacton of equimolar amounts of hydrogen chloride and amorolfine. An inhibitor of the action of squalene monooxygenase, Delta(14) reductase and D7-D8 isomerase and an antifungal agent, it is used for the topical treatment of fungal nail and skin infections.	2015-07-24	stevet	3
59650	C	CHEBI:59650	ChEBI	null	amino fatty acid	A fatty acid containing at least one amino substituent.	2013-09-12	zjosephs	3
59651	C	CHEBI:59651	ChEBI	null	arseno-mycothiol	The dihydrogen arsenothioate resulting from the formal condensation of the thiol group of mycothiol with arsenic acid.	2010-06-21	gowen	3
59652	C	CHEBI:59652	ChEBI	null	prolinol	An amino alcohol formed by reduction of the amino acid proline.	2015-01-13	ops$mennis	3
59653	C	CHEBI:59653	ChEBI	null	arseno-mycothiol(1-)	The anion resulting from the removal of a proton from the arsenate group of arseno-mycothiol.	2010-06-21	gowen	3
59654	C	CHEBI:59654	ChEBI	null	prolinols	The class of all compounds which contain a prolinol skeleton.	2012-07-31	ops$mennis	3
59655	C	CHEBI:59655	ChEBI	null	arseno-mycothiol(2-)	The dianion resulting from the removal of both protons from the arsenate group of arseno-mycothiol.	2010-07-29	gowen	3
59656	C	CHEBI:59656	ChEBI	null	phosphine oxide	Phosphine oxides are organophosphorus compounds with the formula OPR3, where R = alkyl or aryl. They are considered to be the most stable organophosphorus compounds.	2013-01-04	ops$mennis	3
59657	C	CHEBI:59657	ChEBI	null	pyryliums	Any organic cation containing a pyrylium skeleton and its substituted derivatives thereof.	2013-03-07	ops$mennis	3
59658	C	CHEBI:59658	ChEBI	null	pyrylium salt	Any salt of pyrylium or its derivatives	2010-06-22	ops$mennis	3
59660	C	CHEBI:59660	SUBMITTER	null	[5-fluoro-1-(4-isopropylbenzylidene)-2-methylinden-3-yl]acetic acid	A sulindac-based non-steroidal anti-inflammatory drug.	2010-06-25	mgt	3
59661	C	CHEBI:59661	ChEBI	null	colistimethate(5-)	A mixture where R = H or Me. The penta-anion resulting from the removal of protons from each of the sulfonic acid groups of colistimethate.	2010-07-02	gowen	3
59662	C	CHEBI:59662	ChEBI	null	colistimethate	A mixture where R = H or Me. Colistin in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid. It is prepared from colistin by the action of formaldehyde followed by sodium bisulfite. A polymyxin antibiotic, it is used as its penta-sodium salt in the treatment of severe infections, particularly of multidrug-resistant Gram-negative bacteria such as Pseudomonas aeruginosa and Acinetobacter baumannii.	2010-07-02	gowen	3
59663	C	CHEBI:59663	ChEBI	null	colistin A sodium methanesulfonate	Colistin A in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid sodium salt, commonly by treatment with formaldehyde followed by sodium bisulfite.	2010-06-29	gowen	3
59664	C	CHEBI:59664	ChEBI	null	colistin B sodium methanesulfonate	Colistin B in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid sodium salt, commonly by treatment with formaldehyde followed by sodium bisulfite.	2010-06-29	gowen	3
59666	C	CHEBI:59666	ChEBI	null	colistimethate A(5-)	The penta-anion resulting from the removal of protons from each of the sulfonic acid groups of colistimethate A.	2010-06-29	gowen	3
59667	C	CHEBI:59667	ChEBI	null	colistimethate B(5-)	The penta-anion resulting from the removal of protons from each of the sulfonic acid groups of colistimethate B.	2010-06-29	gowen	3
59668	C	CHEBI:59668	ChEBI	null	nikkomycin	A class of nucleoside-peptide antibiotics which inhibit fungal chitin biosynthesis by inhibiting chitin synthase. Generally consist of a heterocyclic moiety (usually a nucleobase), an amino hexuronic acid and an amino acid containing a pyridine ring.	2010-06-25	stevet	3
59669	C	CHEBI:59669	ChEBI	null	colistimethate A	Colistin A in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid, commonly by the action of formaldehyde followed by sodium bisulfite.	2010-06-29	gowen	3
59671	C	CHEBI:59671	ChEBI	null	colistimethate B	Colistin B in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid, commonly by the action of formaldehyde followed by sodium bisulfite.	2010-06-29	gowen	3
59672	C	CHEBI:59672	ChEBI	null	EC 2.4.1.16 (chitin synthase) inhibitor	A EC 2.4.1.* (hexosyltransferase) inhibitor that inhibits the action of chitin synthase (EC 2.4.1.16).	2014-12-05	stevet	3
59673	C	CHEBI:59673	ChEBI	null	colistin B	A polymyxin having a 6-methylheptanoyl group at the amino terminus.	2010-06-29	gowen	3
59674	C	CHEBI:59674	ChEBI	null	colistin A sulfate	The sulfuric acid salt of colistin A.	2010-06-29	gowen	3
59675	C	CHEBI:59675	ChEBI	null	colistin B sulfate	The sulfuric acid salt of colistin B.	2010-06-29	gowen	3
59676	C	CHEBI:59676	ChEBI	null	nystatins	A polyene antifungal antibiotic complex containing three biologically active components, A1, A2 and A3. Produced by Streptococcus noursei, S. aureus and other Streptococcus species.	2015-07-23	stevet	3
59677	C	CHEBI:59677	ChEBI	null	5-carboxy-2',7'-dichlorofluorescein	null	2010-06-28	ops$mennis	3
59678	C	CHEBI:59678	ChEBI	null	6-carboxy-2',7'-dichlorofluorescein	null	2010-06-28	ops$mennis	3
59679	C	CHEBI:59679	ChEBI	null	phospholipomannan	A family of glycolipids comprising phosphatidylinositol joined to linear chains of beta-(1->2)-linked mannosyl residues.	2017-03-15	stevet	3
59680	C	CHEBI:59680	ChEBI	null	vasopressin receptor antagonist	Any drug which blocks vasopressin receptors.	2016-07-12	gowen	3
59681	C	CHEBI:59681	ChEBI	null	lipophosphoglycan	A glycoconjugate expressed by Leishmania promastigotes, the stage of the parasite characteristic for the sandfly vector. Lipophosphoglycan consists of lysoalkyl-sn-glycerophosphoinositol linked to a phosphosaccharide core conserved in all species, which is connected to PO4-6Galbeta1,4Manalpha1 repeats with species-specific substitutions at the Gal residue; the repeats are capped by conserved and species-specific oligosaccharides.	2017-03-13	ops$mennis	3
59682	C	CHEBI:59682	ChEBI	null	glycoinositol phospholipid	Glycoinositol phospholipids (GIPLs) are abundant components of protozoa of the genus Leishmania. An identical core glycan is found in all cases, consisting of ethanolamine phosphate, three mannose residues and non-acetylated glucosamine linked to inositol.  GIPLs anchor proteins expressed on the surface of essentially all eukaryotic cells and may endow such proteins with unusual properties.	2017-03-13	ops$mennis	3
59683	C	CHEBI:59683	ChEBI	null	antipruritic drug	A drug, usually applied topically, that relieves pruritus (itching).	2014-11-10	gowen	3
59684	C	CHEBI:59684	ChEBI	null	(1-hydroxycyclopentyl)phenylacetic acid	(1-hydroxycyclopentyl)acetic acid in which one of the hydrogens alpha to the carboxylic acid group is substituted by a phenyl group.	2010-07-08	gowen	3
59685	C	CHEBI:59685	ChEBI	null	edaxadiene	A bicyclic halimane-type diterpenoid produced by the pathogen Mycobacterium tuberculosis as a defense against macrophage attack. The structure was revised in 2010, having been initially thought to be tricyclic. The compound was originally named nosyberkol after it was first isolated in 2004 from a sponge, Raspailia sp., collected from the Nosy Be island of Madagascar.	2011-11-15	ops$mennis	3
59686	C	CHEBI:59686	ChEBI	null	halimane diterpenoid	A diterpenoid compound having a halimane skeleton.	2010-07-01	ops$mennis	3
59687	C	CHEBI:59687	ChEBI	null	halimane	A diterpene that consists of decalin bearing four methyl substituents at positions 1, 2, 5 and 5 as well as a 3-methylpentyl substituent at position 1.	2012-04-13	ops$mennis	3
59688	C	CHEBI:59688	ChEBI	null	(R)-cyclopentolate	The (R)-enantiomer of cyclopentolate.	2012-08-24	gowen	3
59689	C	CHEBI:59689	ChEBI	null	(S)-cyclopentolate	The (S)-enantiomer of cyclopentolate.	2012-08-24	gowen	3
59691	C	CHEBI:59691	ChEBI	null	(S)-cyclopentolate hydrochloride	The hydrochloride salt of (S)-cyclopentolate.	2010-06-30	gowen	3
59692	C	CHEBI:59692	ChEBI	null	cycrimine	A member of the class of piperidines that is 3-(piperidin-1-yl)propan-1-ol in which one of the hydrogen atoms at the 1-position is substituted by cyclopentyl, and the other is substituted by phenyl. A central anticholinergic, it is used as its hydrochloride salt in the management and treatment of Parkinson's disease.	2017-02-22	gowen	3
59693	C	CHEBI:59693	ChEBI	null	cycrimine hydrochloride	The hydrochloride salt of cycrimine. A central anticholinergic, it is used as its hydrochloride salt in the management and treatment of Parkinson's disease.	2010-07-06	gowen	3
59694	C	CHEBI:59694	ChEBI	null	(4aS,5R,9R,11S)-1,1,5,8,11-pentamethyl-8-vinyl-1,2,3,4,4a,5,6,7,8,9-decahydro-5,9-methanobenzocyclooctene	A halimane-diterpenoid structure originally proposed as the structure for edaxadiene (CHEBI:59685).	2010-07-01	ops$mennis	3
59695	C	CHEBI:59695	ChEBI	null	cyproheptadine hydrochloride (anhydrous)	The hydrochloride salt of cyproheptadine. Note that the drug named cyproheptadine hydrochloride generally refers to cyproheptadine hydrochloride sesquihydrate.	2012-05-22	gowen	3
59696	C	CHEBI:59696	ChEBI	null	steroid sulfate oxoanion	A steroid sulfonic acid derivative in which an oxygen atom of the sulfate group(s) has been deprotonated.	2017-03-21	stevet	3
59697	C	CHEBI:59697	ChEBI	null	dantrolene(1-)	The organic anion resulting from the removal of a proton from the hydrogen-bearing nitrogen atom of dantrolene.	2011-01-10	gowen	3
59698	C	CHEBI:59698	ChEBI	null	phosphoric acids	Compounds containing one or more phosphoric acid units.	2010-07-05	ops$mennis	3
59699	C	CHEBI:59699	ChEBI	null	N,N-dihydroxy-alpha-amino-acid anion	An N,N-dihydroxylated alpha-amino-acid anion.	2017-05-10	stevet	3
59700	C	CHEBI:59700	ChEBI	null	sexipyridines	Members of the class of  organonitrogen heterocyclic compound that consists of cyclic and acyclic compounds composed of six linked substituted or unsubstituted pyridine rings.	2014-10-28	ops$mennis	3
59701	C	CHEBI:59701	ChEBI	null	linear sexipyridine	A ring assembly comprised of six linked pyridine units.	2010-07-05	ops$mennis	3
59702	C	CHEBI:59702	ChEBI	null	cyclic sexipyridine	An azamacrocyle comprised of six linked pyridine units.	2010-07-05	ops$mennis	3
59703	C	CHEBI:59703	ChEBI	null	2,2':6',2'':6'',2''':6''',2'''':6'''',2'''''-sexipyridine	A linear sexipyridine in which six unsubstituted pyridine units are linked by five 2:6'-linkages.	2010-07-05	ops$mennis	3
59704	C	CHEBI:59704	ChEBI	null	sexipyridine	A cyclic sexipyridine in which six unsubstituted pyridine units are linked by six 2:6'-linkages	2010-07-05	ops$mennis	3
59705	C	CHEBI:59705	ChEBI	null	spherand	A macrocyclic ligand consisting of meta-bridged phenol groups. Spherands are complex  cryptands, having an almost spherical structure, and are able to form complexes by enveloping the metal cations.	2010-07-05	ops$mennis	3
59706	C	CHEBI:59706	ChEBI	null	(R)-cycrimine	The (R)-enantiomer of cycrimine.	2012-08-24	gowen	3
59707	C	CHEBI:59707	ChEBI	null	(S)-cycrimine	The (S)-enantiomer of cycrimine.	2012-08-24	gowen	3
59709	C	CHEBI:59709	ChEBI	null	(R)-cycrimine hydrochloride	The hydrochloride salt of (R)-cycrimine.	2010-07-06	gowen	3
59710	C	CHEBI:59710	ChEBI	null	(S)-cycrimine hydrochloride	The hydrochloride salt of (S)-cycrimine.	2010-07-06	gowen	3
59711	C	CHEBI:59711	ChEBI	null	hydrogensquarate	A carbon oxoanion which is a monoanion obtained by the deprotonation of one of the hydroxy groups of squaric acid.	2012-10-05	ops$mennis	3
59712	C	CHEBI:59712	ChEBI	null	squarate	A carbon oxoanion which is the dianion obtained by the deprotonation of the hydroxy group of hydrogensquarate.	2012-10-05	ops$mennis	3
59713	C	CHEBI:59713	ChEBI	null	squarates	Salts of squaric acid	2012-10-05	ops$mennis	3
59714	C	CHEBI:59714	ChEBI	null	Delta(1)-dihydrotestosterone	An anabolic steroid that differs from testosterone by having a 1,2-double bond instead of a 4,5-double bond in its A ring. A potent androgen with anabolic properties, it was legally sold as a prohormone in the U.S.A. until 2005, when it was reclassified as a Schedule III drug.	2014-01-29	gowen	3
59715	C	CHEBI:59715	ChEBI	null	sodium squarate	An organic sodium salt which is the disodium salt of squaric acid.	2012-10-05	ops$mennis	3
59716	C	CHEBI:59716	ChEBI	null	lithium squarate	An organic lithium salt which is the dilithium salt of squaric acid.	2012-10-05	ops$mennis	3
59717	C	CHEBI:59717	ChEBI	null	squaraine	Any 1,3-disubstituted squaric acid derivative.	2010-07-06	ops$mennis	3
59718	C	CHEBI:59718	ChEBI	null	cyclobutenones	Compounds containing an unsaturated four-membered carbon ring bearing an oxo group.	2010-07-06	ops$mennis	3
59719	C	CHEBI:59719	ChEBI	null	demarcarium	The bis(quaternary ammonium) dication obtained by N,N'-dimethylation of the N,N'-bis[3-(dimethylamino)phenyl carbamate] derivative of 2,13-diazatetradecane.	2017-02-22	gowen	3
59720	C	CHEBI:59720	ChEBI	null	HPETE anion	An anion arising from deprotonation of the carboxylic acid function of any mono-hydroperoxy (e)icosatetraenoic acid (HPETE)	2017-11-16	stevet	3
59721	C	CHEBI:59721	ChEBI	null	terpyridines	Compounds containing three linked pyridine rings.	2010-07-07	ops$mennis	3
59722	C	CHEBI:59722	ChEBI	null	thioenol	An alkenethiol; the term refers specifically to vinylic thiols, which have the structure HSCR=CR'R''.	2016-04-20	ops$mennis	3
59723	C	CHEBI:59723	ChEBI	null	prop-1-ene-1-thiol	The thioenol of propene.	2016-03-03	ops$mennis	3
59724	C	CHEBI:59724	ChEBI	null	ribonucleoside triphosphate oxoanion	An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a nucleoside triphosphate.	2013-05-08	stevet	3
59725	C	CHEBI:59725	ChEBI	null	demeclocycline hydrochloride	The hydrochloride salt of demeclocycline. A tetracycline antibiotic, it is used (mainly as the hydrochloride) for the treatment of Lyme disease, acne and bronchitis, as well as for hyponatraemia (low blood sodium concentration) due to the syndrome of inappropriate antidiuretic hormone (SIADH) where fluid restriction alone has been ineffective.	2010-07-08	gowen	3
59726	C	CHEBI:59726	ChEBI	null	desmopressin acetate (anhydrous)	The anhydrous form of the acetic acid salt of desmopressin. Note that the antidiuretic drug commonly known as desmopressin acetate refers to the trihydrate form.	2010-07-09	gowen	3
59727	C	CHEBI:59727	ChEBI	null	vasopressin receptor agonist	Any drug which binds to vasopressin receptors and triggers a response.	2010-11-04	gowen	3
59728	C	CHEBI:59728	ChEBI	null	desmopressin acetate trihydrate	The trihydrate of the acetic acid salt of desmopressin. An antidiuretic, it increases urine concentration and decreases urine production, and is used to prevent and control excessive thirst, urination, and dehydration caused by injury, surgery, and certain medical conditions. It is also used in the diagnosis and treatment of cranial diabetes insipidus and in tests of renal function.	2010-07-09	gowen	3
59729	C	CHEBI:59729	ChEBI	null	fenfluramine hydrochloride	The hydrochloride salt of fenfluramine. It binds to the serotonin reuptake pump, causing inhbition of serotonin uptake and release of serotonin. The resulting increased levels of serotonin lead to greater serotonin receptor activation which in turn lead to enhancement of serotoninergic transmission in the centres of feeding behavior located in the hypothalamus. This suppresses the appetite for carbohydrates. Fenfluramine hydrochloride was used for treatment of diabetes and obesity. It was withdrawn worldwide after reports of heart valve disease and pulmonary hypertension.	2010-07-12	gowen	3
59730	C	CHEBI:59730	ChEBI	null	(S)-fenfluramine hydrochloride	The hydrochloride salt of (S)-fenfluramine. It stimulates the release of serotonin and selectively inhibits its reuptake, but unlike the racemate it does not possess catecholamine agonist activity. It was formerly given by mouth in the treatment of obesity, but, like the racemate, was withdrawn wolrdwide following reports of valvular heart defects.	2010-07-12	gowen	3
59731	C	CHEBI:59731	ChEBI	null	amidotrizoic acid anion	The anion obtained by removal of the proton from the carboxylic acid group of amidotrizoic acid.	2010-07-13	gowen	3
59733	C	CHEBI:59733	ChEBI	null	amidotrizoic acid dihydrate	The dihydrate form of amidotrizoic acid. Both the dihydrate and the anhydrous form are used as X-ray contrast media.	2010-07-13	gowen	3
59734	C	CHEBI:59734	ChEBI	null	tosylmalonate ester	A malonate ester containing a tosylate (toluene-p-sulfonate) group.	2011-02-23	ops$mennis	3
59735	C	CHEBI:59735	ChEBI	null	cinchocaine hydrochloride	The monohydrochloride salt of cinchocaine. It is used in creams, ointments and suppositories for temporary relief of pain and itching associated with skin and anorectal conditions.	2010-07-13	gowen	3
59736	C	CHEBI:59736	ChEBI	null	trans-cinnamyl methyl 2-tosylmalonate	A tosylmalonate ester in which the esterifying groups are methyl and trans-cinnamyl.	2015-04-14	ops$mennis	3
59737	C	CHEBI:59737	ChEBI	null	nucleotide-sugar oxoanion	Any nucleotide-sugar in which one or more of the diphosphate OH groups has been deprotonated.	2017-07-11	stevet	3
59738	C	CHEBI:59738	ChEBI	null	1,1'-bi(cyclohexyl)-1-carboxylic acid	Cyclohexanecarboxylic acid in which the hydrogen attached to the alpha-carbon is substituted by a cyclohexyl group.	2010-07-13	gowen	3
59739	C	CHEBI:59739	ChEBI	null	electrophilic reagent	A reagent that forms a bond to its reaction partner (the nucleophile) by accepting both bonding electrons from that reaction partner.	2013-11-25	ops$mennis	3
59740	C	CHEBI:59740	ChEBI	null	nucleophilic reagent	A reagent that forms a bond to its reaction partner (the electrophile) by donating both bonding electrons.	2012-06-28	ops$mennis	3
59741	C	CHEBI:59741	ChEBI	null	Weinreb amide	An N-methoxy-N-methyl monocarboxylic acid amide. Originally used in the synthesis of ketones, members of this class of compounds have found wide usage as versatile synthetic intermediates in organic synthesis	2010-07-13	ops$mennis	3
59742	C	CHEBI:59742	ChEBI	null	N-methoxy-N-methylbenzamide	The Weinreb amide of benzoic acid.	2010-07-13	ops$mennis	3
59743	C	CHEBI:59743	ChEBI	null	organozirconium compound	A compound containing at least one carbon-zirconium bond.	2010-07-13	ops$mennis	3
59744	C	CHEBI:59744	ChEBI	null	zirconacycle	An organic heterocyclic compound in which the heteroatom(s) is zirconium.	2010-07-13	ops$mennis	3
59745	C	CHEBI:59745	ChEBI	null	chromatographic reagent	A reagent used to improve selectivity in chromatographic analyses or separations, e.g. by formation of a derivative or by modification of the mobile phase.	2015-03-25	ops$mennis	3
59746	C	CHEBI:59746	ChEBI	null	(R)-diethylpropion	The (R)-enantiomer of amfepramone.	2012-08-24	gowen	3
59747	C	CHEBI:59747	ChEBI	null	(S)-diethylpropion	The (S)-enantiomer of amfepramone.	2012-08-24	gowen	3
59748	C	CHEBI:59748	ChEBI	null	phosphoramidous acid	A derivative of phosphorous acid in which one of the acidic hydroxy groups has been replaced by amino.	2010-07-14	ops$mennis	3
59749	C	CHEBI:59749	ChEBI	null	phosphorous acid derivative	Any compound derived form phosphorous acid.	2010-07-14	ops$mennis	3
59750	C	CHEBI:59750	ChEBI	null	diflorasone	The 16beta-analogue of flumethasone. It is used as the 17,21-diacetate as a topical anti-inflammatory and antipruritic in the treatment of various skin disorders.	2018-02-07	gowen	3
59751	C	CHEBI:59751	ChEBI	null	phosphoramidite	A compound with the general formula (RO)2PNR2. Phosphoramidites can be regarded as phosphites that have an NR2 instead of an OH group, or as amides of phosphorous acid.	2010-07-14	ops$mennis	3
59752	C	CHEBI:59752	ChEBI	null	bolaamphiphile	A surfactant molecule with hydrophilic groups at both ends of a hydrophobic hydrocarbon chain	2010-07-14	ops$mennis	3
59753	C	CHEBI:59753	ChEBI	null	1,12-di-L-ascorbyl dodecanedioate	null	2016-05-16	ops$mennis	3
59754	C	CHEBI:59754	ChEBI	null	beta-amino-fatty acid	A fatty acid with an amino substituent at position C-3; constituent of iturinic antibiotics.	2013-09-12	zjosephs	3
59755	C	CHEBI:59755	ChEBI	null	alpha-amino fatty acid	A fatty acid with an amino substituent at position C-2.	2016-10-06	zjosephs	3
59756	C	CHEBI:59756	ChEBI	null	dihydroergotamine mesylate	The methanesulfonic acid salt of dihydroergotamine, a semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine. Both the mesylate and the tartrate salts are used for the treatment of migraine and orthostatic hypotension.	2010-07-16	gowen	3
59757	C	CHEBI:59757	ChEBI	null	dihydroergotamine tartrate	The L-(+)-tartaric acid salt of dihydroergotamine, a semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine. Both the tartrate and the mesylate salts are used for the treatment of migraine and orthostatic hypotension.	2010-07-16	gowen	3
59758	C	CHEBI:59758	ChEBI	null	omega-amino fatty acid	Any fatty acid n atoms long having an amino substituent at position n (omega).	2019-03-27	zjosephs	3
59759	C	CHEBI:59759	ChEBI	null	ethyl hydrogen phosphate(1-)	An organophosphate oxoanion that is the conjugate base of ethyl dihydrogen phosphate arising from deprotonation of one of the OH groups of the phosphate.	2017-04-21	stevet	3
59760	C	CHEBI:59760	ChEBI	null	ethyl phosphate(2-)	An organophosphate oxoanion that is the dianion of ethyl phosphate arising from deprotonation of both OH groups of the phosphate.	2012-07-19	stevet	3
59761	C	CHEBI:59761	ChEBI	null	methyl phosphate(2-)	Dianion of methyl phosphate arising from deprotonation of both OH groups of the phosphate.	2010-07-15	stevet	3
59762	C	CHEBI:59762	ChEBI	null	N-(5'-phosphonatopyridoxyl)-D-alaninate(2-)	An organophosphate oxoanion that is the dianion of N-(5'-phosphopyridoxyl)-D-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.	2017-04-28	stevet	3
59763	C	CHEBI:59763	ChEBI	null	N-(5'-phosphonatopyridoxyl)-L-alaninate(2-)	An organophosphate oxoanion that is the dianion of N-(5'-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.	2017-04-28	stevet	3
59765	C	CHEBI:59765	ChEBI	null	boric acids	Hydroxy boron compounds of general formula BxOyHz.	2017-08-08	ops$mennis	3
59766	C	CHEBI:59766	ChEBI	null	N(6)-acetyl-N(2)-(5'-phosphonatopyridoxyl)-L-lysinate(2-)	An organophosphate oxoanion that is the dianion of N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups with the secondary amino group and pyridine nitrogen protonated.	2017-04-28	stevet	3
59767	C	CHEBI:59767	ChEBI	null	N(6)-acetyl-N(2)-(5'-phosphopyridoxyl)-L-lysine	A N(6)-acyl-L-lysine arising from reductive N-alkylation of N(6)-acetyl-L-lysine by pyridoxal-5-phosphate.	2014-12-16	stevet	3
59768	C	CHEBI:59768	ChEBI	null	aliphatic aldehyde	An aldehyde derived from an aliphatic compound	2019-06-18	ops$mennis	3
59769	C	CHEBI:59769	ChEBI	null	acetal	An organooxygen compound having the structure RR'C(OR'')(OR''') (R'', R''' =/= H). Mixed acetals have R'' and R''' groups which differ.	2017-03-31	ops$mennis	3
59770	C	CHEBI:59770	ChEBI	null	cyclic acetal	An acetal in the molecule of which the acetal carbon and one or both oxygen atoms thereon are members of a ring.	2018-11-14	ops$mennis	3
59771	C	CHEBI:59771	ChEBI	null	8-chlorotheophylline	1,3-Dimethylxanthine in which the hydrogen at position 8 is substituted by chlorine.	2011-07-25	gowen	3
59772	C	CHEBI:59772	ChEBI	null	hemiketal	A hemiacetal having the structure RR(1)C(OH)OR(2) (R, R(1), R(2) =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group.	2017-11-29	ops$mennis	3
59774	C	CHEBI:59774	ChEBI	null	cromoglycate(1-)	The monocarboxylate anion of cromoglycic acid.	2010-07-16	ops$mennis	3
59776	C	CHEBI:59776	SUBMITTER	null	D-glyceraldehyde 3-phosphate(2-)	Dianion of D-glyceraldehyde 3-phosphate arising from deprotonation of both OH groups of the phosphate.	2010-08-17	anne	3
59777	C	CHEBI:59777	ChEBI	null	ketal	An acetal of formula R2C(OR)2 (R =/= H) derived from a ketone by replacement of the oxo group by two hydrocarbyloxy groups. The class name 'ketals', once abandoned by IUPAC, has been reinstated as a subclass of acetals.	2016-11-10	ops$mennis	3
59778	C	CHEBI:59778	ChEBI	null	8-chlorotheophylline(1-)	The anion resulting from the removal of the proton fron the purine ring of 8-chlorotheophylline.	2011-07-25	gowen	3
59779	C	CHEBI:59779	ChEBI	null	cyclic ketal	A ketal in the molecule of which the ketal carbon and one or both oxygen atoms thereon are members of a ring.	2018-12-04	ops$mennis	3
59780	C	CHEBI:59780	ChEBI	null	cyclic hemiketal	A hemiacetal  having the structure R2C(OH)OR (R =/= H), derived from a ketone by formal addition of an alcohol to the carbonyl group. The term 'cyclic hemiketals', once abandoned by IUPAC, has been reinstated as a subclass of hemiacetals.	2018-09-20	ops$mennis	3
59781	C	CHEBI:59781	ChEBI	null	dimethylthiambutene	N,N-Dimethylbut-3-en-2-amine in which each of the hydrogens at position 4 is substituted by a 2-thienyl group. An opioid analgesic drug, it is controlled under the UN Single Convention on Narcotic Drugs (1961), but is used in veterinary medicine, particularly in Japan.	2017-02-22	gowen	3
59782	C	CHEBI:59782	ChEBI	null	diphemanil methylsulfate	The alkene resulting from the formal Wittig olefination of benzophenone and 1,1-dimethyl-4-bromopiperidinium methylsulfate. A quaternary ammonium anticholinergic, it binds muscarinic acetycholine receptors and thereby decreases secretory excretion of stomach acids, saliva and sweat, It is used topically in the treatment of hyperhidorsis (excessive sweating).	2010-07-19	gowen	3
59783	C	CHEBI:59783	ChEBI	null	2-hydroxy-4-methylvaleric acid	A valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position; an alpha-hydroxy analogue of leucine. A bacterial metabolite, it has also been isolated from amniotic fluid, was found in a patient with dihydrolipoyl dehydrogenase deficiency and is present in the urine of patients with short bowel syndrome.	2016-10-11	zjosephs	3
59784	C	CHEBI:59784	ChEBI	null	diphenoxylate hydrochloride	The hydrochloride salt of diphenoxylate.	2011-05-09	gowen	3
59785	C	CHEBI:59785	ChEBI	null	dithioester	A compound of general formula RC(=S)SR'.	2011-07-11	ops$mennis	3
59786	C	CHEBI:59786	ChEBI	null	thioaldehyde	A compound in which the oxygen of an aldehyde has been replaced by divalent sulfur, RC(=S)H.	2010-07-19	ops$mennis	3
59787	C	CHEBI:59787	ChEBI	null	thioacrolein	Acrolein in which oxygen has been replaced by divalent sulfur.	2010-07-19	ops$mennis	3
59788	C	CHEBI:59788	ChEBI	null	diphenylpyraline	A member of the class of  piperidines that is the benzhydryl ether derivative of 1-methyl-4-hydroxypiperidine. A sedating antihistamine, it is used as the hydrochloride for the symptomatic relief of allergic conditions including rhinitis and hay fever, and in pruritic skin disorders. It is also used as the teoclate salt (piprinhydrinate) as an ingredient in compound preparations for the symptomatic relief of coughs and the common cold.	2017-02-22	gowen	3
59789	C	CHEBI:59789	SUBMITTER	null	S-adenosyl-L-methionine zwitterion	A zwitterionic tautomer of S-adenosyl-L-methionine arising from shift of the proton from the carboxy group to the amino group.	2010-08-05	anne	3
59790	C	CHEBI:59790	ChEBI	null	difenoxin hydrochloride	The hydrochloride salt of difenoxin. It has similar actions and uses to diphenoxylate hydrochloride, being administered for the symptomatic treatment of acute and chronic diarrhoea. In an attempt to discourage abuse (at high doses, difenoxin acts like morphine), preparations usually contain subclinical amounts of atropine sulfate.	2010-07-19	gowen	3
59791	C	CHEBI:59791	SUBMITTER	null	gibberellin A3 O-beta-D-glucoside(1-)	Conjugate base of gibberellin A3 O-beta-D-glucoside arising from deprotonation of the carboxylic acid group	2014-04-24	anne	3
59792	C	CHEBI:59792	ChEBI	null	thioacetal	The sulfur analogue of 'acetal'.  The term includes monothioacetals having the structure R2C(OR')(SR') (subclass monothioketals, R =/= H); and dithioacetals having the structure R2C(SR')2 (subclass dithioketals, R =/= H, R' =/= H).	2010-07-20	ops$mennis	3
59793	C	CHEBI:59793	ChEBI	null	monothioacetal	A thioacetal having the structure R2C(OR')(SR'). The term includes monothioketals, R =/= H, as a subclass.	2017-03-07	ops$mennis	3
59794	C	CHEBI:59794	ChEBI	null	dithioacetal	A thioacetal having the structure R2C(SR')2. The term includes dithioketals (R =/= H, R' =/= H) as a subclass.	2016-11-21	ops$mennis	3
59795	C	CHEBI:59795	ChEBI	null	thiohemiacetal	The sulfur analogue of 'hemiacetal'. The class includes compounds of structure R2C(SR')OH or R2C(OR')SH (monothiohemiacetals), or R2C(SR')SH (dithiohemiacetals), R' =/= H .	2010-07-20	ops$mennis	3
59797	C	CHEBI:59797	ChEBI	null	monothiohemiacetal	A thiohemiacetal of structure R2C(SR')OH or R2C(OR')SH.	2010-07-20	ops$mennis	3
59798	C	CHEBI:59798	ChEBI	null	dithiohemiacetal	A thiohemiacetal of structure R2C(SR')SH , R' =/= H .	2010-07-20	ops$mennis	3
59799	C	CHEBI:59799	ChEBI	null	monothioketal	A monothioacetal of formula R2C(OR')(SR'), R =/= H.	2010-07-20	ops$mennis	3
59800	C	CHEBI:59800	ChEBI	null	dithioketal	A dithioacetal of formula R2C(SR')2, R =/= H, R' =/= H.	2018-08-01	ops$mennis	3
59801	C	CHEBI:59801	ChEBI	null	monothiohemiketal	A monothiohemiacetal of formula R2C(SR')OH or R2C(OR')SH, R =/= H.	2017-09-10	ops$mennis	3
59802	C	CHEBI:59802	ChEBI	null	dithiohemiketal	A dithiohemiacetal of structure R2C(SR')SH , R =/= H, R' =/= H.	2010-07-20	ops$mennis	3
59803	C	CHEBI:59803	ChEBI	null	N-[2-hydroxy-2-(indol-3-yl)-2-(methylthio)ethyl]indole-3-carboxamide	null	2014-06-13	ops$mennis	3
59804	C	CHEBI:59804	ChEBI	null	(R)-dobutamine	The (R)-enantiomer of dobutamine.	2012-08-24	gowen	3
59805	C	CHEBI:59805	ChEBI	null	(S)-dobutamine	The (S)-enantiomer of dobutamine.	2017-02-22	gowen	3
59806	C	CHEBI:59806	SUBMITTER	null	(S)-nicotinium(1+)	The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.	2015-04-13	anne	3
59807	C	CHEBI:59807	SUBMITTER	null	(24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA(4-)	Tetraanion of (24R,25R)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA arising from deprotonation of phosphate and diphosphate OH groups.	2016-05-19	anne	3
59809	C	CHEBI:59809	ChEBI	null	docetaxel trihydrate	The trihydrate form of  docetaxel. It is used for the treatment of breast, ovarian, and non-small cell lung cancer, and with prednisone or prednisolone in hormone-refractory metastatic prostate cancer.	2018-02-06	gowen	3
59810	C	CHEBI:59810	ChEBI	null	acyl diphosphate	An organic phosphate ester or anhydride formed by condensation of diphosphoric acid with a carboxylic acid.	2010-07-21	ops$mennis	3
59811	C	CHEBI:59811	ChEBI	null	acetyl diphosphate	The ester or anhydride formed by condensation between diphosphoric and acetic acids.	2010-07-21	ops$mennis	3
59812	C	CHEBI:59812	ChEBI	null	domperidone maleate	The maleic acid salt of domperidone. A dopamine antagonist, domperidone is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The maleate salt is used in tablet preparations, while the free base is used in oral suspensions.	2010-07-21	gowen	3
59814	C	CHEBI:59814	ChEBI	null	L-alpha-amino acid anion	Conjugate base of an L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.	2018-10-16	stevet	3
59815	C	CHEBI:59815	SUBMITTER	null	2,3,5,6-tetrachlorophenolate	A phenolate anion that is the conjugate base of 2,3,5,6-tetrachlorophenol, arising from deprotonation of the acidic phenol function.	2012-03-15	anne	3
59818	C	CHEBI:59818	ChEBI	null	meso-doxacurium	The (1R,1'S,2S,2'R) isomer of 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxypropane-3,1-diyl)]bis[6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium]. It is the meso-isomer which has a trans configuration at the 1 and 2 positions of the tetrahydroisoquinolinium rings.	2017-11-09	gowen	3
59819	C	CHEBI:59819	ChEBI	null	meso-doxacurium chloride	The dichloride salt of meso-doxacurium.	2010-07-23	gowen	3
59820	C	CHEBI:59820	ChEBI	null	(1R,2S,1'R,2'S)-doxacurium	The (1R,2S,1'R,2'S)-diastereoisomer of doxacurium.	2017-11-09	gowen	3
59821	C	CHEBI:59821	ChEBI	null	(1R,2S,1'R,2'S)-doxacurium chloride	The dichloride salt of (1R,2S,1'R,2'S)-doxacurium.	2010-07-23	gowen	3
59822	C	CHEBI:59822	ChEBI	null	(1S,2R,1'S,2'R)-doxacurium	The (1S,2R,1'S,2'R)-diastereoisomer of doxacurium.	2017-11-09	gowen	3
59823	C	CHEBI:59823	ChEBI	null	(1S,2R,1'S,2'R)-doxacurium chloride	The dichloride salt of (1S,2R,1'S,2'R)-doxacurium.	2010-07-23	gowen	3
59824	C	CHEBI:59824	ChEBI	null	[(1E)-3,3-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-1-en-1-yl]zirconocene chloride	A gem-borazirconocene in which the two cyclopentadienyl rings, Cl, and C(sp(2)) bonded to a dioxaborolanyl system are coordinated to the zirconium atom.	2010-07-21	ops$mennis	3
59825	C	CHEBI:59825	ChEBI	null	CMP-3-deoxy-alpha-D-manno-octulosonate(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-alpha-D-manno-octulosonic acid.	2015-07-01	stevet	3
59826	C	CHEBI:59826	ChEBI	null	progestin	A synthetic progestogen.	2015-01-29	gowen	3
59827	C	CHEBI:59827	ChEBI	null	silsesquioxane	A siloxane with the general formula [RSiO1.5]n, where R is an inorganic or organic group and n can be between 4 and 30.	2010-07-22	ops$mennis	3
59828	C	CHEBI:59828	ChEBI	null	polyhedral oligomeric silsesquioxane	A polyhedral polysilsesquioxane.	2010-07-22	ops$mennis	3
59829	C	CHEBI:59829	ChEBI	null	fluorinated polyhedral oligomeric silsesquioxane	A polyhedral oligomeric silsesquioxane containing fluorinated R groups.	2010-07-22	ops$mennis	3
59830	C	CHEBI:59830	ChEBI	null	polysiloxane macromolecule	A macromolecule with a [-Si(R2)-O-] repeating unit.	2019-03-21	ops$mennis	3
59831	C	CHEBI:59831	ChEBI	null	enyne	An  acetylenic and an olefinic  compound containing a carbon chain that contains a carbon-carbon double bond and a carbon-carbon triple bond.	2015-04-13	ops$mennis	3
59832	C	CHEBI:59832	ChEBI	null	triyne	An acetylenic compound containing three carbon-carbon triple bonds.	2013-05-02	ops$mennis	3
59833	C	CHEBI:59833	ChEBI	null	agrocybin	A triyne amide produced by the Brazilian fungus Agrocybe perfecta (Basidiomycota).	2018-03-07	ops$mennis	3
59834	C	CHEBI:59834	ChEBI	null	tetrayne	Any acetylenic compound containing four carbon-carbon triple bonds.	2013-05-02	ops$mennis	3
59835	C	CHEBI:59835	ChEBI	null	hydroxy fatty acid anion	The conjugate base of any hydroxy fatty acid, formed by deprotonation of the carboxylic acid moiety.	2018-03-07	zjosephs	3
59836	C	CHEBI:59836	ChEBI	null	oxo fatty acid anion	A fatty acid anion carrying one or more oxo substituents	2018-11-14	zjosephs	3
59837	C	CHEBI:59837	ChEBI	null	doxapram hydrochloride (anhydrous)	The hydrochloride salt of doxapram. A central and respiratory stimulant with a brief duration of action, both doxapram hydrochloride and its hydrate are used as a temporary treatment of acute respiratory failure, particularly when superimposed on chronic obstructive pulmonary disease, and of postoperative respiratory depression. It has also been used for treatment of postoperative shivering.	2010-07-23	gowen	3
59838	C	CHEBI:59838	ChEBI	null	glyoxamides	Compounds with the structure R2NC(=O)C(=O)H.	2010-07-23	ops$mennis	3
59839	C	CHEBI:59839	ChEBI	null	glyoxamide	The simplest of the class of glyoxamides, with no substitution on nitrogen.	2010-07-23	ops$mennis	3
59840	C	CHEBI:59840	ChEBI	null	monoglyoxamide	A compound containing a single glyoxamide unit.	2010-07-23	ops$mennis	3
59841	C	CHEBI:59841	ChEBI	null	bisglyoxamide	A compound containing two glyoxamide units.	2010-07-23	ops$mennis	3
59842	C	CHEBI:59842	ChEBI	null	(R)-doxapram	The (R)-enantiomer of doxapram.	2012-08-24	gowen	3
59843	C	CHEBI:59843	ChEBI	null	(S)-doxapram	The (S)-enantiomer of doxapram.	2012-08-24	gowen	3
59844	C	CHEBI:59844	ChEBI	null	antihyperplasia drug	A drug used for the treatment of hyperplasia (increaced cell production within an organ or tissue).	2010-07-23	gowen	3
59845	C	CHEBI:59845	ChEBI	null	3-hydroxy fatty acid	Any fatty acid with a hydroxy functional group in the beta- or 3-position. beta-Hydroxy fatty acids accumulate during cardiac hypoxia, and can also be used as chemical markers of bacterial endotoxins.	2017-12-08	zjosephs	3
59846	C	CHEBI:59846	ChEBI	null	(R)-dyphylline	The (R)-enantiomer of dyphylline.	2012-08-24	gowen	3
59847	C	CHEBI:59847	ChEBI	null	(S)-dyphylline	The (S)-enantiomer of dyphylline.	2012-08-24	gowen	3
59848	C	CHEBI:59848	ChEBI	null	thia fatty acid anion	The conjugate base of any thia fatty acid, formed by deprotonation of the carboxylic acid moiety.	2011-10-19	zjosephs	3
59849	C	CHEBI:59849	ChEBI	null	ecothiopate iodide	The iodide salt of ecothiopate. An irreversible acetylcholinesterase inhibitor, it is used an ocular antihypertensive in the treatment of open-angle glaucoma, particularly when other drugs have proved inadequate.	2010-07-26	gowen	3
59850	C	CHEBI:59850	ChEBI	null	A. haemolyticus strain 57 O-specific polysaccharide	A polysaccharide derivative composed of a backbone of linear trisaccharide-derivative repeating units that are joined to each other via alpha-(1->3)-linkages. An antigen, it is the O-polysaccharide of the lipopolysaccharide from Acinetobacter haemolyticus strain 57.	2017-04-28	stevet	3
59851	C	CHEBI:59851	ChEBI	null	benzyl halide	Any compound containing a (halomethyl)benzene skeleton.	2010-07-26	ops$mennis	3
59852	C	CHEBI:59852	ChEBI	null	benzyl chlorides	Any benzyl halide containing a (chloromethyl)benzene skeleton.	2015-08-19	ops$mennis	3
59855	C	CHEBI:59855	ChEBI	null	A. haemolyticus strain 61 O-specific polysaccharide	A polysaccharide derivative composed of a backbone of linear trisaccharide-derivative repeating units that are joined to each other via beta-(1->3)-linkages. An antigen, it is the O-polysaccharide of the lipopolysaccharide from Acinetobacter haemolyticus strain 61.	2019-03-21	stevet	3
59856	C	CHEBI:59856	ChEBI	null	P. aeruginosa immunotype 3 O-specific polysaccharide	An O-polysaccharide composed of a backbone of linear trisaccharide repeating units that are joined to each other via beta-(1->4)-linkages. An antigen, it is the O-specific side chain of Pseudomonas aeruginosa immunotype 3 lipopolysaccharide.	2019-03-21	stevet	3
59857	C	CHEBI:59857	ChEBI	null	benzyl bromides	Compounds containing a (bromomethyl)benzene skeleton.	2011-08-30	ops$mennis	3
59858	C	CHEBI:59858	ChEBI	null	benzyl bromide	A member of the class of benzyl bromides that is toluene substituted on the alpha-carbon with bromine.	2014-03-27	ops$mennis	3
59859	C	CHEBI:59859	ChEBI	null	benzyl ether	A compound of formula PhCH2OR (R =/= H).	2016-03-08	ops$mennis	3
59860	C	CHEBI:59860	ChEBI	null	myrophine	The 3-O-benzyl and 6-myristyl derivative of morphine, for which it is a prodrug. Myrophine is almost invariably used as the hydrochloride.	2017-02-22	ops$mennis	3
59861	C	CHEBI:59861	ChEBI	null	beta-D-Gal-(1->4)-alpha-D-Glc-(1->3)-[alpha-D-GlcNAc-(1->2)]-alpha-L-Hep	An amino tetrasaccharide and epitope consisting of L-glycero-alpha-D-manno-heptopyranose having a lactosyl moiety attached at the 3-position via an alpha-linkage and an alpha-N-acetylglucosaminyl residue at the 2-position.	2017-04-28	stevet	3
59862	C	CHEBI:59862	ChEBI	null	myrophine hydrochloride	The hydrochloride salt of myrophine.	2013-04-11	ops$mennis	3
59863	C	CHEBI:59863	SUBMITTER	null	D-fructofuranuronate	The conjugate base of D-fructofuranuronic acid.	2010-08-13	anne	3
59864	C	CHEBI:59864	ChEBI	null	depigmentation drug	Any drug used to depigment skin, normally by decreasing the excretion of melanin from melanocytes.	2012-06-18	ops$mennis	3
59865	C	CHEBI:59865	ChEBI	null	emedastine difumarate	The fumaric acid salt of emedastine containing two molecules of fumaric acid for each molecule of emedastine. A relatively selective histamine H1 antagonist, it is used for allergic rhinitis, urticaria, and pruritic skin disorders, and in eyedrops for the symptomatic relief of allergic conjuntivitis.	2010-07-26	gowen	3
59866	C	CHEBI:59866	ChEBI	null	P. aeruginosa serotype O11 O-specific polysaccharide	A polysaccharide composed of a backbone of linear trisaccharide repeating units that are joined to each other via beta-(1->4)-linkages. An epitope, it is the O-polysaccharide portion of the lipopolysaccharide from Pseudomonas aeruginosa serotype O11.	2019-03-21	stevet	3
59867	C	CHEBI:59867	ChEBI	null	3-O-alpha-abequopyranosyl-alpha-D-mannopyranose	A glycosylmannose consisting of alpha-D-mannopyranose having an alpha-abequopyranosyl residue attached at the 3-position.	2017-04-28	stevet	3
59868	C	CHEBI:59868	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	A branched octasaccharide consisting of two repeating tetrasaccharide units; isolated from phage P22 endo-rhamnosidase cleaved S. typhimurium O-polysaccharide chains.	2017-04-28	stevet	3
59869	C	CHEBI:59869	SUBMITTER	null	L-alpha-amino acid zwitterion	Zwitterionic form of an L-alpha-amino acid having an anionic carboxy group and a protonated amino group.	2019-06-03	anne	3
59870	C	CHEBI:59870	ChEBI	null	hexaketide	Polyketide compounds that are synthesized from six ketide units. They are derivatives of a 12-carbon skeleton.	2014-10-28	ops$mennis	3
59871	C	CHEBI:59871	SUBMITTER	null	D-alpha-amino acid zwitterion	Zwitterionic form of a D-alpha-amino acid having an anionic carboxy group and a protonated amino group.	2019-02-19	anne	3
59872	C	CHEBI:59872	ChEBI	null	heptaketide	Polyketide compounds that are synthesized from seven ketide units. They are derivatives of a 14-carbon skeleton.	2018-11-28	ops$mennis	3
59873	C	CHEBI:59873	ChEBI	null	pandangolide 1	A hexaketide lactone isolated from the sponge-associated fungus Cladosporium sp. It is a diastereoisomer of pandangolide 1a.	2018-02-06	ops$mennis	3
59874	C	CHEBI:59874	SUBMITTER	null	N-acyl-L-alpha-amino acid anion	A carboxylic acid anion that is the conjugate base of an N-acyl-L-alpha-amino acid arising from deprotonation of the C-1 carboxy group.	2017-05-12	anne	3
59875	C	CHEBI:59875	ChEBI	null	pandangolide 1a	A hexaketide lactone isolated from the sponge-associated fungus Cladosporium sp. It is a diastereoisomer of pandangolide 1.	2018-02-06	ops$mennis	3
59876	C	CHEBI:59876	SUBMITTER	null	N-acyl-D-alpha-amino acid anion	The conjugate base of an N-acyl-D-alpha-amino acid arising from deprotonation of the C-1 carboxy group.	2019-06-06	anne	3
59877	C	CHEBI:59877	ChEBI	null	enalaprilat dihydrate	The dihydrate form of enalaprilat, an angiotensin-converting enzyme (ACE) inhibitor that is used (often in the form of its prodrug, enalapril) in the treatment of hypertension and heart failure, for reduction of proteinuria and renal disease in patients with nephropathies, and for the prevention of stroke, myocardial infarction, and cardiac death in high-risk patients. Unlike enalapril, enalaprilat is not absorbed by mouth but is administered by intravenous injection.	2010-07-27	gowen	3
59878	C	CHEBI:59878	ChEBI	null	aloesone	An aromatic heptaketide produced by rhubarb (Rheum palmatum, Polygonaceae).	2010-07-27	ops$mennis	3
59879	C	CHEBI:59879	SUBMITTER	null	(24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA(4-)	Tetraanion of (24E)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2016-05-19	anne	3
59880	C	CHEBI:59880	ChEBI	null	encainide hydrochloride	The hydrochloride salt of encainide. A class Ic antiarrhythmic, it was used for the treatment of severe or life-threatening ventricular arrhythmias, but it was associated with increased death rates in patients who had asymptomatic heart rhythm abnormalities after a recent heart attack and was withdrawn from the market.	2010-07-27	gowen	3
59881	C	CHEBI:59881	ChEBI	null	keto-D-fructuronate	The straight-chain keto form of D-fructuronate.	2014-10-21	ops$mennis	3
59882	C	CHEBI:59882	ChEBI	null	alpha-D-fructuronate	The alpha-anomer of D-fructuronate.	2010-07-27	ops$mennis	3
59883	C	CHEBI:59883	ChEBI	null	beta-D-fructuronate	The beta-anomer of D-fructuronate.	2010-07-27	ops$mennis	3
59884	C	CHEBI:59884	SUBMITTER	null	XDP(3-)	Trianion of xanthosine 5'-diphosphate arising from deprotonation of all three OH groups of the diphosphate.	2011-03-10	anne	3
59885	C	CHEBI:59885	SUBMITTER	null	XTP(3-)	Trianion of xanthosine 5'-triphosphate arising from deprotonation of three of the four free triphosphate OH groups.	2011-09-15	anne	3
59886	C	CHEBI:59886	ChEBI	null	HIV fusion inhibitor	A drug which interferes with the binding, fusion and entry of an HIV virion to a human cell. By blocking this step in HIV's replication cycle, such agents slow the progression from HIV infection to AIDS.	2012-10-01	gowen	3
59887	C	CHEBI:59887	SUBMITTER	null	2-imino-3-(7-chloroindol-3-yl)propionate(1-)	The conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propionate arising from deprotonation of the iminio function.	2014-03-22	anne	3
59888	C	CHEBI:59888	SUBMITTER	null	gamma-aminobutyric acid zwitterion	Zwitterionic form of gamma-aminobutyric acid having an anionic carboxy group and a protonated amino group.	2015-01-29	anne	3
59889	C	CHEBI:59889	SUBMITTER	null	ureidoperacrylic acid	The peracid of ureidoacrylic acid where the acidic -OH group has been replaced by an -OOH group.	2012-04-06	anne	3
59890	C	CHEBI:59890	SUBMITTER	null	ureidoacrylic acid	The (Z)-3-ureido derivative of acrylic acid.	2010-07-29	anne	3
59891	C	CHEBI:59891	SUBMITTER	null	ureidoacrylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ureidoacrylic acid. It is the major species at pH 7.3.	2014-05-09	anne	3
59892	C	CHEBI:59892	SUBMITTER	null	(Z)-3-aminoperacrylic acid	The peracid of (Z)-3-aminoperacrylic acid where the acidic -OH group has been replaced by an -OOH group.	2019-06-06	anne	3
59893	C	CHEBI:59893	SUBMITTER	null	(Z)-3-aminoacrylic acid	A monocarboxylic acid comprising acrylic acid carrying a 3-amino substituent and having (Z)-stereochemistry.	2014-06-27	anne	3
59894	C	CHEBI:59894	SUBMITTER	null	(Z)-3-aminoacrylate	The conjugate base of (Z)-3-aminoacrylic acid - major species at pH 7.3.	2012-10-23	anne	3
59895	C	CHEBI:59895	SUBMITTER	null	glutathione amide zwitterion	Zwitterionic form of glutathione amide having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2010-08-05	anne	3
59896	C	CHEBI:59896	SUBMITTER	null	glutathione amide disulfide dizwitterion	Dizwitterionic form of glutathione amide disulfide having both carboxy groups in anionic form and both amino groups protonated; major species at pH 7.3.	2010-08-05	anne	3
59897	C	CHEBI:59897	ChEBI	null	EC 2.7.7.49 (RNA-directed DNA polymerase) inhibitor	A DNA polymerase inhibitor that interferes with the activity of reverse transcriptase, EC 2.7.7.49, a viral DNA polymerase enzyme that retroviruses need in order to reproduce.	2016-04-08	gowen	3
59898	C	CHEBI:59898	SUBMITTER	null	3-iodo-L-tyrosine zwitterion	Zwitterionic form of 3-iodo-L-tyrosine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2010-08-09	anne	3
59899	C	CHEBI:59899	SUBMITTER	null	3-nitropropanoate	The conjugate base of 3-nitropropanoic acid; major species at pH 7.3.	2017-03-22	anne	3
59900	C	CHEBI:59900	ChEBI	null	caspofungin acetate	The diacetate salt of caspofungin. It is used for the treatment of invasive candidiasis, and of aspergillosis in patients who are refractory to, or intolerant of, other therapy.	2015-07-23	gowen	3
59902	C	CHEBI:59902	ChEBI	null	entecavir hydrate	The monohydrate form of entecavir. A synthetic analogue of 2'-deoxyguanosine, entecavir is a nucleoside reverse transcriptase inhibitor with selective antiviral activity against hepatitis B virus. It is phosphorylated intracellularly to the active triphosphate form, which competes with deoxyguanosine triphosphate, the natural substrate of hepatitis B virus reverse transcriptase, inhibiting every stage of the enzyme's activity, although it has no activity against HIV. Enteclavir is used for the treatment of chronic hepatitis B.	2010-07-29	gowen	3
59903	C	CHEBI:59903	SUBMITTER	null	thermosperminium(4+)	Tetraanion of thermospermine arising from protonation of all four amino groups; major species at pH 7.3.	2011-06-06	anne	3
59904	C	CHEBI:59904	SUBMITTER	null	7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-)	Conjugate base of 7,8-didemethyl-8-hydroxy-5-deazariboflavin arising from deprotonation at the 3-position of the pyrimidoquinoline ring system; major species at pH 7.3.	2010-08-13	anne	3
59905	C	CHEBI:59905	SUBMITTER	null	dopaminium(1+)	An ammonium ion that is the conjugate acid of dopamine; major species at pH 7.3.	2014-03-10	anne	3
59906	C	CHEBI:59906	SUBMITTER	null	2-phosphonato-L-lactate(3-)	A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate groups of 2-phospho-L-lactic acid; major species at pH 7.3.	2011-06-06	anne	3
59907	C	CHEBI:59907	SUBMITTER	null	F420-0(3-)	Trianion of F420-0 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.	2016-11-18	anne	3
59908	C	CHEBI:59908	SUBMITTER	null	ecgoninium methyl ester(1+)	The conjugate acid of ecgonine methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3.	2014-03-10	anne	3
59909	C	CHEBI:59909	ChEBI	null	dihydroergocornine	Ergocornine in which a single bond replaces the double bond between positions 9 and 10.	2017-02-22	gowen	3
59910	C	CHEBI:59910	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosaminium(1+)	The conjugate acid of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.	2015-08-12	kristian	3
59911	C	CHEBI:59911	SUBMITTER	null	N-formylmaleamate	The conjugate base of N-formylmaleamic acid arising from deprotonation of the carboxy group.	2012-10-23	kristian	3
59912	C	CHEBI:59912	ChEBI	null	dihydroergocristine	Ergocristine in which a single bond replaces the double bond between positions 9 and 10. It is used as the mesylate salt for the symptomatic treatment of mental deterioration associated with cerebrovascular insufficiency and in peripheral vascular disease.	2017-02-22	gowen	3
59913	C	CHEBI:59913	ChEBI	null	thio-fatty acid	Any fatty acid having at least one SH substituent.	2010-08-02	zjosephs	3
59914	C	CHEBI:59914	ChEBI	null	thio fatty acid anion	The conjugate base of any thio fatty acid, formed by deprotonation of the carboxylic acid moiety.	2010-08-02	zjosephs	3
59916	C	CHEBI:59916	SUBMITTER	null	methylmalonyl-CoA(5-)	Pentaanion of methylmalonyl-CoA arising from deprotonation of carboxy, phosphate and diphosphate OH groups; major species at pH 7.3.	2011-03-28	anne	3
59917	C	CHEBI:59917	SUBMITTER	null	4-O-phosphohygromycin B(1+)	The conjugate acid of 4-O-phosphohygromycin B having an anionic phosphate group and all three amino groups protonated; major species at pH 7.3.	2013-02-01	anne	3
59918	C	CHEBI:59918	SUBMITTER	null	acyl monophosphate(2-)	The dianion of an acyl monophosphate compound arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2014-08-04	anne	3
59919	C	CHEBI:59919	ChEBI	null	dihydro-alpha-ergocryptine	alpha-Ergocryptine in which a single bond replaces the double bond between positions 9 and 10.	2017-02-22	gowen	3
59920	C	CHEBI:59920	SUBMITTER	null	coenzyme F420-1(4-)	The tetraanion of coenzyme F420-1 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.	2017-08-21	anne	3
59921	C	CHEBI:59921	ChEBI	null	beta-ergocryptine	alpha-Ergocryptine in which the isobutyl (2-methylpropyl) substituent is replaced by sec-butyl (1-methylpropyl). It is a natural ergot alkaloid. Note that ergocryptine discussed in the literature prior to 1967, when beta-ergocryptine was separated from alpha-ergocryptine, is now referred to as alpha-ergocryptine.	2017-02-22	gowen	3
59922	C	CHEBI:59922	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine	A chitobiose consisting of D-glucosamine having an N-acetyl-beta-D-glucosaminyl residue attached at the 4-position.	2010-08-03	stevet	3
59923	C	CHEBI:59923	SUBMITTER	null	coenzyme alpha-F420-3(6-)	The hexaanion of coenzyme alpha-F420-3 arising from deprotonation of the carboxylic acid and phosphate functions as well as the 3-position on the pyrimidinoquinoline ring system; major species at pH 7.3.	2016-11-18	anne	3
59924	C	CHEBI:59924	SUBMITTER	null	5,6,7,8-tetrahydrosarcinapterin(4-)	A tricarboxylic acid anion obtained by deprotonation of the carboxy and phosphate groups of 5,6,7,8-tetrahydrosarcinapterin; major species at pH 7.3.	2012-03-23	anne	3
59925	C	CHEBI:59925	ChEBI	null	dihydro-beta-ergocryptine	beta-Ergocryptine in which a single bond replaces the double bond between positions 9 and 10.	2010-08-02	gowen	3
59926	C	CHEBI:59926	ChEBI	null	1,2,4-triazolines	Compounds with a 1,2,4-triazoline skeleton.	2010-08-02	ops$mennis	3
59927	C	CHEBI:59927	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-glucosamine	The alpha-anomer of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.	2010-08-02	stevet	3
59928	C	CHEBI:59928	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-glucosamine	The beta-anomer of N-acetyl-beta-D-glucosaminyl-(1->4)-D-glucosamine.	2010-08-02	stevet	3
59929	C	CHEBI:59929	ChEBI	null	1,2,3-triazolines	Compounds with a 1,2,3-triazoline skeleton.	2010-08-02	ops$mennis	3
59930	C	CHEBI:59930	ChEBI	null	N-formylmaleamic acid	The N-formyl derivative of maleamic acid.	2014-07-28	stevet	3
59931	C	CHEBI:59931	ChEBI	null	1,2,4-triazolidines	Compounds with a 1,2,4-triazolidine skeleton.	2010-08-02	ops$mennis	3
59932	C	CHEBI:59932	ChEBI	null	1,2,3-triazolidines	Compounds with a 1,2,3-triazolidine skeleton.	2010-08-02	ops$mennis	3
59933	C	CHEBI:59933	ChEBI	null	polypyrrane	A compound containing pyrrole rings connected by methylene units.	2010-08-02	ops$mennis	3
59934	C	CHEBI:59934	ChEBI	null	tripyrrane	A compound containing three pyrrole rings connected by methylene units.	2010-10-20	ops$mennis	3
59935	C	CHEBI:59935	ChEBI	null	2,5-bis(5-carboxy-3-ethyl-4-methylpyrrol-2-ylmethyl)-3,4-diethylpyrrole	A polyalkyl-substituted tripyrrane dicarboxylic acid, a precursor of a porphyrin system.	2010-08-02	ops$mennis	3
59936	C	CHEBI:59936	ChEBI	null	ciprofloxacin hydrochloride hydrate	The monohydrate form of ciprofloxacin monohydrochloride.	2014-07-28	gowen	3
59937	C	CHEBI:59937	ChEBI	null	oligofluorene	A compound containing a small number of fluorene units.	2010-08-02	ops$mennis	3
59938	C	CHEBI:59938	ChEBI	null	ciprofloxacin dihydrochloride	The dihydrochloride salt of ciprofloxacin.	2010-08-02	gowen	3
59939	C	CHEBI:59939	ChEBI	null	trifluorene	An oligofluorene containing three fluorene units.	2010-08-02	ops$mennis	3
59940	C	CHEBI:59940	ChEBI	null	9',9'-bis{4-[bis(2-hydroxyethyl)amino]phenyl}-9,9,9'',9''-tetrahexyl-9H,9'H,9''H-2,2':7',2''-terfluorene	An amphipholic trifluorene having hexyl and N,N-bis(2-hydroxyethyl)aminophenyl side-chains.	2010-08-02	ops$mennis	3
59941	C	CHEBI:59941	ChEBI	null	amphiphile	A surfactant molecule possessing both hydrophilic and lipophilic properties.	2014-02-24	ops$mennis	3
59942	C	CHEBI:59942	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe	A hexasaccharide derivative that is a hexaarabinofuranoside corresponding to part of the arabinomannanan portion of the lipoarabinomannan from Mycobacterium tuberculosis.	2018-01-23	stevet	3
59943	C	CHEBI:59943	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe	A tetrasaccharide derivative that is a methyl tetraarabinofuranoside corresponding to part of the arabinomannanan portion of the lipoarabinomannan from Mycobacterium tuberculosis.	2017-05-08	stevet	3
59944	C	CHEBI:59944	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-alpha-D-Araf-(1->5)-alpha-D-Araf-OMe	A tetrasaccharide derivative that is a methyl tetraarabinofuranoside corresponding to part of the arabinomannanan portion of the lipoarabinomannan from Mycobacterium tuberculosis.	2017-05-08	stevet	3
59945	C	CHEBI:59945	ChEBI	null	(S)-2-ureidoglycine	The (2S)-enantiomer of 2-ureidoglycine.	2014-07-28	gowen	3
59946	C	CHEBI:59946	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-alpha-Kdo	A branched hexasaccharide corresponding to part of the lipooligosaccharide from N. gonorrhoeae L8.	2017-05-08	stevet	3
59947	C	CHEBI:59947	ChEBI	null	(S)-2-ureidoglycine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of (S)-2-ureidoglycine.	2010-08-09	gowen	3
59948	C	CHEBI:59948	ChEBI	null	columbianetin	The angular furanocoumarin analogue of the linear furanocoumarin marmesin.	2010-08-03	gowen	3
59949	C	CHEBI:59949	ChEBI	null	N. meningiditis L7 lipoundecasaccharide	A branched undecasaccharide corresponding to part of the lipooligosaccharide of N. meningiditis type L7	2017-05-08	stevet	3
59950	C	CHEBI:59950	ChEBI	null	neopinone(1+)	The trialkylammonium ion resulting from the protonation of the amino group of neopinone.	2010-08-09	gowen	3
59951	C	CHEBI:59951	ChEBI	null	pentosidine	An imidazopyridine having norleucine and ornithine residues attached via their side-chains at the 4- and 2-positions respectively.	2015-10-23	stevet	3
59952	C	CHEBI:59952	ChEBI	null	4-azabenzimidazole	The [4,5-b]-fused isomer of imidazopyridine.	2010-12-18	stevet	3
59953	C	CHEBI:59953	ChEBI	null	thebaine(1+)	The trialkylammonium ion resulting from the protonation of the amino group of thebaine.	2010-08-09	gowen	3
59954	C	CHEBI:59954	ChEBI	null	beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine	A chitobiose consisting of N-acetyl-D-glucosamine having a beta-D-glucosaminyl residue attached at the 4-position.	2010-08-03	ops$mennis	3
59955	C	CHEBI:59955	ChEBI	null	D-glycero-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-D-manno-heptose 7-phosphate.	2010-09-07	gowen	3
59957	C	CHEBI:59957	ChEBI	null	D-glycero-D-manno-heptose 1,7-bisphosphate(4-)	The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-D-manno-heptose 1,7-bisphosphate.	2010-09-07	gowen	3
59958	C	CHEBI:59958	SUBMITTER	null	(3S,6E)-nerolidol	The (3S,6E)-isomer of nerolidol.	2014-07-28	kristian	3
59959	C	CHEBI:59959	SUBMITTER	null	(3R,6E)-nerolidol	The (3R,6E)-isomer of nerolidol.	2012-10-23	kristian	3
59960	C	CHEBI:59960	SUBMITTER	null	(+-)-gamma-cadinene	A member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon	2016-09-09	kristian	3
59961	C	CHEBI:59961	SUBMITTER	null	alpha-selinene	An isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic (2R,4aR,8aR)-configuration..	2017-09-07	kristian	3
59962	C	CHEBI:59962	ChEBI	null	argpyrimidine	A member of the class of hydroxypyrimidines obtained by cyclocondensation of L-arginine and methylglyoxal; a methyl glyoxal-derived advanced glycation end-product (AGE) in familial amyloidotic polyneuropathy and human cancers.	2017-05-22	stevet	3
59963	C	CHEBI:59963	ChEBI	null	methylglyoxal-lysine dimer	An imidazolium ion formed via cyclo-dimerisation of L-lysine and methylglyoxal.	2014-12-16	stevet	3
59964	C	CHEBI:59964	ChEBI	null	imidazolium ion	The cation resulting from protonation or quaternisation at the 3-position of any 1H-imidazole.	2018-10-11	stevet	3
59965	C	CHEBI:59965	ChEBI	null	glyoxal-lysine dimer	An imidazolium ion formed via cyclo-dimerisation of L-lysine and glyoxal.	2014-12-16	stevet	3
59966	C	CHEBI:59966	ChEBI	null	ADP-D-glycero-beta-D-manno-heptose	The beta-anomer of ADP-D-glycero-D-manno-heptose.	2010-08-04	ops$mennis	3
59967	C	CHEBI:59967	ChEBI	null	ADP-D-glycero-beta-D-manno-heptose(2-)	Dianion of ADP-D-glycero-beta-D-manno-heptose arising from deprotonation of both free OH groups of the diphosphate.	2010-08-09	ops$mennis	3
59968	C	CHEBI:59968	ChEBI	null	1-(5-carboxypentyl)pyrraline	A pyrrole formed via Maillard reaction of epsilon-aminocaproic acid with glucose.	2017-08-23	stevet	3
59969	C	CHEBI:59969	ChEBI	null	GDP-D-glycero-alpha-D-manno-heptose	A GDP-sugar in which the sugar component is D-glycero-alpha-D-manno-heptose.	2010-08-04	ops$mennis	3
59970	C	CHEBI:59970	ChEBI	null	1-butylpyrraline	An N-substituted pyrraline that is pyrraline in which the hydrogen attached to the pyrrole nitrogen has been replaced by a butyl group.	2017-08-23	stevet	3
59971	C	CHEBI:59971	ChEBI	null	GDP-D-glycero-alpha-D-manno-heptose(2-)	Dianion of GDP-D-glycero-alpha-D-manno-heptose arising from deprotonation of both free OH groups of the diphosphate.	2010-08-09	ops$mennis	3
59972	C	CHEBI:59972	ChEBI	null	1-propylpyrraline	An N-substituted pyrraline that is pyrraline in which the hydrogen attached to the pyrrole nitrogen has been replaced by a propyl group.	2017-08-23	stevet	3
59973	C	CHEBI:59973	ChEBI	null	1-(L-norleucin-6-yl)pyrraline	An N-substituted pyrraline formed via Maillard reaction of L-lysine with glucose.	2017-08-23	stevet	3
59974	C	CHEBI:59974	ChEBI	null	1,2-diacylglycerol 3-diphosphate(3-)	An organophosphate oxoanion resulting from the removal of the three protons from the diphosphate group of 1,2-diacylglycerol 3-diphosphate.	2012-04-19	gowen	3
59975	C	CHEBI:59975	ChEBI	null	1-neopentylpyrraline	An N-substituted pyrraline that is pyrraline in which the hydrogen attached to the pyrrole nitrogen has been replaced by a neopentyl (2,2-dimethylpropyl) group.	2017-08-23	stevet	3
59976	C	CHEBI:59976	ChEBI	null	3'-O-methyltricetin	The 3'-O-methyl ether of tricetin.	2017-12-12	ops$mennis	3
59977	C	CHEBI:59977	ChEBI	null	neopentyl glycosyl pyrrole	A pyrrole having neopentyl-, formyl- and 1,2,3-trihydroxypropyl groups at positions 1-, 2- and 3- respectively.	2010-08-05	stevet	3
59978	C	CHEBI:59978	ChEBI	null	pyrrole-2-carboxaldehyde	A pyrrole carrying a formyl substituent at the 2-position.	2017-08-23	stevet	3
59980	C	CHEBI:59980	ChEBI	null	1-propyl-2-hydroxyacetylpyrrole	A pyrrole carrying propyl and hydroxyacetyl groups at the 1- and 2-positions respectively.	2018-02-06	stevet	3
59981	C	CHEBI:59981	ChEBI	null	2-acetylpyrrole	A pyrrole carrying an acetyl substituent at the 2-position.	2017-08-24	stevet	3
59982	C	CHEBI:59982	ChEBI	null	1-methyl-2-acetylpyrrole	A pyrrole carrying methyl and acetyl substituents at the 1- and 2-positions respectively.	2017-08-24	stevet	3
59983	C	CHEBI:59983	ChEBI	null	2-acetylfuran	A furan carrying an acetyl substituent at the 2-position. Used in the production of the antibiotic cefuroxime (CHEBI:3515).	2017-06-08	stevet	3
59984	C	CHEBI:59984	ChEBI	null	2,5-furandimethanol	A furan carrying two hydroxymethyl substituents at the 2- and 5-positions.	2017-08-24	stevet	3
59985	C	CHEBI:59985	ChEBI	null	beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	The dianion resulting from the removal of the two protons from the diphosphate group of beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate.	2010-08-11	gowen	3
59986	C	CHEBI:59986	ChEBI	null	N(alpha)-formyl-N(epsilon)-fructosyllysine	A glyco-amino acid consisting of a D-fructosyl residue attached to the epsilon-amino group of N(alpha)-formyl-L-lysine.	2010-08-06	stevet	3
59987	C	CHEBI:59987	ChEBI	null	alpha-tyvelopyranosyl-(1->3)-beta-D-mannopyranose	A glycosylmannose consisting of beta-D-mannopyranose having a tyvelopyranosyl residue attached via an alpha-(1->3)-linkage	2017-08-24	stevet	3
59988	C	CHEBI:59988	ChEBI	null	alpha-tyvelopyranose	The alpha-anomer of the pyranose form of tyvelose.	2017-08-24	stevet	3
59989	C	CHEBI:59989	ChEBI	null	alpha-paratopyranosyl-(1->3)-alpha-D-mannopyranose	A glycosylmannose consisting of alpha-D-mannopyranose having a paratopyranosyl residue attached via an alpha-(1->3)-linkage.	2012-07-31	stevet	3
59990	C	CHEBI:59990	SUBMITTER	null	N,N-dimethyl-4-nitrosoaniline	The 4-nitroso derivative of N,N-dimethylaniline.	2012-10-23	kristian	3
59991	C	CHEBI:59991	SUBMITTER	null	4-(hydroxylamino)-N,N-dimethylaniline	An N,N-dimethylaniline having a hydroxylamino substituent at the 4-position.	2012-10-23	kristian	3
59992	C	CHEBI:59992	ChEBI	null	alpha-abequopyranose	The alpha-anomer of the pyranose form of abequose.	2017-08-24	stevet	3
59993	C	CHEBI:59993	ChEBI	null	alpha-D-paratopyranose	The alpha-anomer of the pyranose form of D-paratose.	2017-08-24	stevet	3
59994	C	CHEBI:59994	ChEBI	null	6-O-(1-O-stearoyl-sn-glycero-3-phosphono)-1D-myo-inositol	A glycerophosphoinositol antigen having a 1-stearoyl-sn-glycero-3-phospho moiety attached at the 6-position of 1D-myo-inositol.	2011-04-07	stevet	3
59995	C	CHEBI:59995	ChEBI	null	1-(4-sulfophenyl)-3-carboxy-4-amino-5-oxopyrazole	A 4,5-dihydropyrazole having p-sulfophenyl-, carboxy-, amino- and oxo substituents at the 1-, 3-, 4- and 5-positions respectively.	2017-08-24	stevet	3
59997	C	CHEBI:59997	ChEBI	null	EC 1.14.18.1 (tyrosinase) inhibitor	Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.	2018-02-16	ops$mennis	3
59998	C	CHEBI:59998	SUBMITTER	null	1,2-diacyl-sn-glycerol 3-diphosphate	An sn-glycerol 3-phosphate having unspecified acyl groups at the 1- and 2-positions.	2014-03-28	kristian	3
59999	C	CHEBI:59999	ChEBI	null	chemical substance	A chemical substance is a portion of matter of constant composition, composed of molecular entities of the same type or of different types.	2014-08-07	nadams	3
60000	C	CHEBI:60000	ChEBI	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine	The conjugate base of a 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.	2017-03-06	stevet	3
60001	C	CHEBI:60001	ChEBI	null	pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside betaine	The conjugate base of pelargonidin 3-O-rutinoside 5-O-beta-D-glucoside; major species at pH 7.3.	2010-08-12	stevet	3
60002	C	CHEBI:60002	SUBMITTER	null	D-glycero-D-manno-heptose 1-phosphate(2-)	Dianion of D-glycero-D-manno-heptose 1-phosphate arising from deprotonation of both phosphate OH groups.	2010-08-12	kristian	3
60003	C	CHEBI:60003	ChEBI	null	pure substance	A pure substance is a chemical substance composed of multiple molecules, which are all of the same kind.	2011-02-01	nadams	3
60004	C	CHEBI:60004	ChEBI	null	mixture	A mixture is a chemical substance composed of multiple molecules, at least two of which are of a different kind.	2019-02-19	nadams	3
60005	C	CHEBI:60005	SUBMITTER	null	3-amino-4-hydroxybenzoate	The conjugate base of 3-amino-4-hydroxybenzoic acid; major species at pH 7.3.	2012-10-23	kristian	3
60006	C	CHEBI:60006	SUBMITTER	null	laricitrin(1-)	The conjugate base of laricitrin arising from deprotonation of the 3-OH group; major species at pH 7.3.	2013-02-04	kristian	3
60007	C	CHEBI:60007	SUBMITTER	null	sulfoglycolithocholate(2-)	A steroid sulfate oxoanion and N-acylglycinate that is the dianion of sulfoglycolithocholic acid arising from deprotonation of carboxylic acid and sulfate functions; major species at pH 7.3.	2016-08-04	kristian	3
60008	C	CHEBI:60008	SUBMITTER	null	glycolithocholate	A N-acylglycinate that is the conjugate base of glycolithocholic acid; major species at pH 7.3.	2014-09-18	kristian	3
60009	C	CHEBI:60009	SUBMITTER	null	UDP-6-sulfoquinovose(3-)	Trianion of UDP-6-sulfoquinovose arising from deprotonation of diphosphate and sulfonate OH groups; major species at pH 7.3.	2012-08-14	kristian	3
60013	C	CHEBI:60013	ChEBI	null	vitexin 2''-O-alpha-L-rhamnoside(1-)	The conjugate base of vitexin 2''-O-alpha-L-rhamnoside arising from deprotonation of the OH group at position 7 on the chromene.	2014-05-28	stevet	3
60014	C	CHEBI:60014	SUBMITTER	null	3'-O-methyltricetin(1-)	The conjugate base of 3'-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.	2010-08-12	kristian	3
60015	C	CHEBI:60015	ChEBI	null	2,3-dehydroacyl-CoA(4-)	Tetraanion of 2,3-dehydroacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups.	2015-10-12	stevet	3
60016	C	CHEBI:60016	SUBMITTER	null	3',5'-di-O-methyltricetin(1-)	The conjugate base of 3',5'-di-O-methyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.	2010-08-12	kristian	3
60020	C	CHEBI:60020	SUBMITTER	null	3',4',5'-O-trimethyltricetin(1-)	The conjugate base of 3',4',5'-O-trimethyltricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.	2013-01-31	kristian	3
60023	C	CHEBI:60023	ChEBI	null	CoA-glutathione(5-)	A pentaanionic form of coenzyme A-glutathione mixed disulfide; major species at pH 7.3.	2010-08-11	stevet	3
60025	C	CHEBI:60025	ChEBI	null	(5Z,7E,9E,14Z,17Z)-icosapentaenoate	The conjugate base of (5Z,7E,9E,14Z,17Z)-icosapentaenoic acid; major species at pH 7.3.	2014-01-08	stevet	3
60027	C	CHEBI:60027	ChEBI	null	polymer	A polymer is a mixture, which is composed of macromolecules of different kinds and which may be differentiated by composition, length, degree of branching etc..	2018-10-08	nadams	3
60028	C	CHEBI:60028	ChEBI	null	guanosine 3'-diphosphate 5'-triphosphate(6-)	A ribonucleoside triphosphate oxoanion that is the hexaanion of guanosine 3'-diphosphate 5'-triphosphate.	2018-10-30	stevet	3
60029	C	CHEBI:60029	ChEBI	null	homopolymer	A homopolymer is a polymer composed of macromolecules, all of which are derived from one species of monomer.	2015-03-05	nadams	3
60030	C	CHEBI:60030	ChEBI	null	poly(vinyl alcohol) polymer	Poly(vinyl alcohol) polymer is a homopolymer, which is composed of poly(vinyl alcohol) macromolecules.	2011-02-01	nadams	3
60031	C	CHEBI:60031	ChEBI	null	poly(alkylene) polymer	A poly(alkylene) polymer is a homopolymer, composed of poly(alkylene) macromolecules.	2011-02-01	nadams	3
60032	C	CHEBI:60032	ChEBI	null	undecaprenyldiphosphonato-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)	The ion of overall charge -3 formed from undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine at pH 7.3.	2017-09-28	ops$mennis	3
60033	C	CHEBI:60033	ChEBI	null	lipid II(3-)	The organophosphate oxoanion of overall charge -3 formed from lipid II [undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine] at pH 7.3.	2017-09-28	ops$mennis	3
60034	C	CHEBI:60034	ChEBI	null	polyethylene polymer	Polyethylene polymer is a poly(alkylene) polymer composed of polyethylene macromolecules.	2011-03-08	nadams	3
60036	C	CHEBI:60036	ChEBI	null	poly(N,N'-methylenebisacrylamide) polymer	Poly(N,N'-methylenebisacrylamide) polymer is  a homopolymer, composed of poly(N,N'-methylenebisacrylamide) macromolecules.	2011-02-01	nadams	3
60037	C	CHEBI:60037	ChEBI	null	(+)-epitaxifolin(1-)	The conjugate base of (+)-epitaxifolin arising from selective deprotonation of the 7-OH group; major species at pH 7.3.	2014-04-03	stevet	3
60038	C	CHEBI:60038	ChEBI	null	flavonoid oxoanion	Any anion arising from deprotonation of at least one OH group in a flavonoid compound.	2018-03-29	stevet	3
60040	C	CHEBI:60040	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine(1-)	A monocarboxylic acid anion that is the conjugate base of alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine arising from deprotonation of the carboxylic acid function of the alpha-N-acetylneuraminyl residue.	2018-05-04	stevet	3
60041	C	CHEBI:60041	ChEBI	null	cis-3-hydroxy-L-proline zwitterion	The zwitterion formed from cis-3-hydroxy-L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.	2010-08-11	ops$mennis	3
60043	C	CHEBI:60043	SUBMITTER	null	5'-acylphosphoadenosine(1-)	The conjugate base of a 5'-acylphosphoadenosine; major species at pH 7.3.	2010-08-13	kristian	3
60045	C	CHEBI:60045	SUBMITTER	null	tricetin(1-)	The conjugate base of tricetin arising from selective deprotonation of the 7-OH position; major species at pH 7.3.	2013-02-01	kristian	3
60048	C	CHEBI:60048	ChEBI	null	pelargonidin 3-O-rutinoside betaine	The conjugate base of pelargonidin 3-O-rutinoside; major species at pH 7.3.	2010-08-13	stevet	3
60049	C	CHEBI:60049	SUBMITTER	null	cobalt-sirohydrochlorin(8-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of cobalt-sirohydrochlorin; major species at pH 7.3.	2017-07-28	kristian	3
60050	C	CHEBI:60050	ChEBI	null	estrone 3-sulfate(1-)	The conjugate base of estrone 3-sulfate; major species at pH 7.3.	2014-03-10	stevet	3
60051	C	CHEBI:60051	ChEBI	null	N-formyl-D-kynurenine zwitterion	Zwitterionic form of N-formyl-D-kynurenine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.	2010-08-13	stevet	3
60052	C	CHEBI:60052	SUBMITTER	null	siroheme(8-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of siroheme; major species at pH 7.3.	2016-01-21	kristian	3
60053	C	CHEBI:60053	SUBMITTER	null	cobalt-precorrin-2(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-2; major species at pH 7.3.	2017-07-28	kristian	3
60054	C	CHEBI:60054	ChEBI	null	clinolamide	The amide obtained by formal condensation of linoleic acid with cyclohexylamine.	2010-08-13	gowen	3
60055	C	CHEBI:60055	SUBMITTER	null	dermatan 6'-sulfate anion	Anionic form of dermatan 6'-sulfate arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units; major species at pH 7.3.	2012-11-09	kristian	3
60056	C	CHEBI:60056	SUBMITTER	null	cocaine(1+)	The conjugate base of cocaine arising from protonation of the tertiary amino group; major species at pH 7.3.	2014-03-10	kristian	3
60057	C	CHEBI:60057	ChEBI	null	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate.	2016-06-16	stevet	3
60058	C	CHEBI:60058	SUBMITTER	null	S-acylglutathionate(1-)	Conjugate base of S-acylglutathionate having anionic carboxy groups and a protonated amino group; major species at pH 7.3.	2010-08-13	kristian	3
60060	C	CHEBI:60060	SUBMITTER	null	cobalt-precorrin-3(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-3; major species at pH 7.3.	2017-07-28	kristian	3
60061	C	CHEBI:60061	SUBMITTER	null	cobalt-precorrin-4(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of  cobalt-precorrin-4; major species at pH 7.3.	2017-07-28	kristian	3
60062	C	CHEBI:60062	SUBMITTER	null	cobalt-precorrin-5A(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-5A; major species at pH 7.3.	2017-07-28	kristian	3
60063	C	CHEBI:60063	SUBMITTER	null	cobalt-precorrin-5B(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-5B; major species at pH 7.3.	2017-07-28	kristian	3
60064	C	CHEBI:60064	SUBMITTER	null	cobalt-precorrin-6A(7-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt-precorrin-6A; major species at pH 7.3.	2017-07-28	kristian	3
60065	C	CHEBI:60065	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(1-)	A carbohydrate acid derivative anion that is the conjugate base of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-05-17	kristian	3
60066	C	CHEBI:60066	ChEBI	null	2-methoxy-4-nitrophenyl isocyanate	An isocyanate having a 2-methoxy-4-nitrophenyl group attached to the nitrogen.	2017-08-24	stevet	3
60067	C	CHEBI:60067	ChEBI	null	2-phenylethyl isocyanate	An isocyanate having a 2-phenylethyl group attached to the nitrogen.	2017-08-24	stevet	3
60069	C	CHEBI:60069	ChEBI	null	dipropyl phthalate	A phthalate ester that is the dipropyl ester of benzene-1,2-dicarboxylic acid.	2017-08-24	stevet	3
60070	C	CHEBI:60070	ChEBI	null	ertapenem sodium	The monosodium salt of ertapenem. It is used for the treatment of moderate to severe susceptible infections including intra-abdominal and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract. It is more stable to  renal dehydropeptidase I tham imipenem, and so unlike imipenem, its use with cilastatin, which inhibits the enzyme, is not required.	2010-08-17	gowen	3
60071	C	CHEBI:60071	ChEBI	null	ertapenem(1-)	The mono-anion resulting from the removal of a proton from one of the carboxyic acid groups of ertapenem.	2010-08-17	gowen	3
60072	C	CHEBI:60072	ChEBI	null	erythrityl tetranitrate	Erythritol in which each of the hydroxy groups has been converted to the corresponding nitrate ester. It is a vasodilator with properties similar to nitroglycerin. It is usually used diluted with lactose or other suitable inert excipients, in order to minimise the risk of explosion; undiluted erythrityl tetranitrate can be exploded by percussion or excessive heat.	2017-02-22	gowen	3
60073	C	CHEBI:60073	SUBMITTER	null	N-acylneuraminate	A sialic acid anion arising from deprotonation of the carboxy group of an N-acylneuraminic acid; major species at pH 7.3.	2015-07-30	kristian	3
60074	C	CHEBI:60074	ChEBI	null	(R)-esmolol	A methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate that has R configuration. The drug esmolol is a racemate comprising equimolar amounts of (R)- and (S)-esmolol. While the S enantiomer possesses all of the heart rate control, both the R and the S enantiomer contribute to lowering blood pressure.	2015-10-13	gowen	3
60075	C	CHEBI:60075	ChEBI	null	(S)-esmolol	A methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate that has S configuration. The drug esmolol is a racemate comprising equimolar amounts of (R)- and (S)-esmolol. While the S enantiomer possesses all of the heart rate control, both the R and the S enantiomer contribute to lowering blood pressure.	2015-10-13	gowen	3
60076	C	CHEBI:60076	ChEBI	null	6-O-sinapoyl-D-glucono-1,5-lactone	The 6-O-sinapoyl derivative of D-glucono-1,5-lactone.	2015-03-09	stevet	3
60077	C	CHEBI:60077	ChEBI	null	luteolin-7-O-[beta-D-glucuronosyl-(1->2)-beta-D-glucuronide]	The glycosyloxyflavone resulting from the condensation of the hydroxy group at position 7 of luteolin with the 1 position of 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid.	2014-07-28	gowen	3
60078	C	CHEBI:60078	ChEBI	null	4-O-feruloyl-D-quinate	The conjugate base of 4-O-feruloyl-D-quinic acid; major species at pH 7.3.	2012-10-23	stevet	3
60079	C	CHEBI:60079	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(1-)	A monocarboxylic acid anion that is the conjugate base of alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide arising from deprotonation of the carboxy group on the N-acetylneuraminyl residue; major species at pH 7.3.	2017-03-03	stevet	3
60080	C	CHEBI:60080	SUBMITTER	null	O-phosphoviomycin(1+)	O-phosphoviomycin protonated to pH 7.3.	2010-09-03	kristian	3
60081	C	CHEBI:60081	SUBMITTER	null	viomycin(3+)	Viomycin protonated to pH 7.3	2010-09-03	kristian	3
60082	C	CHEBI:60082	ChEBI	null	vinca alkaloid cation	Any cation arising from protonation of at least one of the amino functions in a vinca alkaloid.	2010-10-26	stevet	3
60083	C	CHEBI:60083	ChEBI	null	galactitol 1-phosphate(2-)	Dianion of D-galactitol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2010-08-20	stevet	3
60084	C	CHEBI:60084	ChEBI	null	D-glucitol 6-phosphate(2-)	Dianion of D-glucitol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-07-14	stevet	3
60085	C	CHEBI:60085	ChEBI	null	phosphoethanolamine-Kdo2-lipid A(6-)	Hexaanion of phosphoethanolamine-Kdo2-lipid A having anionic carboxy and phosphate groups and a protonated primary amino group; major species at pH 7.3.	2015-07-23	stevet	3
60086	C	CHEBI:60086	ChEBI	null	lipid A oxoanion	A anionic phospholipid that is any anion arising from deprotonation of at least one of the phosphate OH groups of a lipid A derivative.	2017-01-19	stevet	3
60087	C	CHEBI:60087	ChEBI	null	3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoate	The anion resulting from the removal of a proton from the carboxylic acid group of 3-(cis-5,6-dihydroxycyclohexa-1,3-dienyl)propanoic acid.	2017-10-18	gowen	3
60088	C	CHEBI:60088	ChEBI	null	3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoate	The anion resulting from the removal of a proton from the carboxylic acid group of 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid.	2010-08-19	gowen	3
60089	C	CHEBI:60089	ChEBI	null	3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoate	The anion resulting from the removal of a proton from the carboxylic acid group of 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]propanoic acid.	2010-08-19	gowen	3
60090	C	CHEBI:60090	SUBMITTER	null	7-hydroxyflavon-3-olate	Conjugate base of a 7-hydroxyflavonol compound arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.	2019-01-31	kristian	3
60091	C	CHEBI:60091	SUBMITTER	null	alpha,alpha-trehalose-2-sulfate(1-)	The conjugate base of alpha,alpha-trehalose-2-sulfate arising from deprotonation of the sulfate group.	2014-04-24	rwst	3
60092	C	CHEBI:60092	SUBMITTER	null	SL659	The 2-O-sulfonato-2'-O-hexadecanoyl derivative of alpha,alpha-trehalose.	2014-12-09	rwst	3
60093	C	CHEBI:60093	SUBMITTER	null	SL1278	A derivative of alpha,alpha-trehalose having an O-sulfo group at the 2 position and two long chain fatty acyl substituents at the 2'- and 3'-positions.	2011-07-06	rwst	3
60094	C	CHEBI:60094	SUBMITTER	null	sulfolipid-1(1-)	The conjugate base of sulfolipid-1 arising from deprotonation of the sulfate OH group.	2011-07-06	rwst	3
60095	C	CHEBI:60095	SUBMITTER	null	S881	Anionic form of a sulfated menaquinone-type compound arising from deprotonation of the sulfate OH; a metabolite from Mycobacterium tuberculosis lipid extracts.	2010-08-24	rwst	3
60096	C	CHEBI:60096	ChEBI	null	poly(glycerol phosphate)	Poly(glycerol phosphate) is a homopolymer, composed of poly(glycerol phosphate) macromolecules.	2013-02-19	nadams	3
60097	C	CHEBI:60097	ChEBI	null	2,5-dimethylphenyl isocyanate	An isocyanate that consists of phenyl isocyanate bearing two additional methyl substituents at positions 2 and 5.	2017-09-05	stevet	3
60098	C	CHEBI:60098	ChEBI	null	3,4-dimethylphenyl isocyanate	An isocyanate that consists of phenyl isocyanate bearing two additional methyl substituents at positions 3 and 4.	2017-09-05	stevet	3
60099	C	CHEBI:60099	ChEBI	null	2-tolyl isocyanate	An isocyanate comprising a benzene core with isocyanato- and methyl substituents ortho to each other.	2017-09-05	stevet	3
60100	C	CHEBI:60100	ChEBI	null	alanyl poly(glycerol phosphate)(1-)	The conjugate base of alanyl poly(glycerol phosphate); major species at pH 7.3.	2010-08-24	stevet	3
60101	C	CHEBI:60101	SUBMITTER	null	UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose(2-)	Dianion of UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2010-09-13	kristian	3
60102	C	CHEBI:60102	SUBMITTER	null	sulfurated eukaryotic molybdenum cofactor(2-)	MoCo in eukaryotic xanthine oxidase.	2010-11-01	rwst	3
60103	C	CHEBI:60103	SUBMITTER	null	L-cysteinyl sulfurated eukaryotic molybdenum cofactor(2-)	MoCo in eukaryotic sulfite oxidase.	2010-09-30	rwst	3
60104	C	CHEBI:60104	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group	A group obtained by removing the hydroxy group from the hemiacetal function of  alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine	2010-08-23	stevet	3
60105	C	CHEBI:60105	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl(1-) group	The conjugate base of the alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group; major species at pH 7.3.	2018-05-04	stevet	3
60106	C	CHEBI:60106	ChEBI	null	streptidine 6-phosphate zwitterion	Zwitterionic form of streptidine 6-phosphate having an anionic phosphate group and protonated guanidino groups; major species at pH 7.3	2010-08-27	stevet	3
60107	C	CHEBI:60107	ChEBI	null	N(5)-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+)	Conjugate acid of N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine having an anionic carboxy group and protonated amiino and guanidino groups. It is the principal microspecies present at pH 7.3.	2013-06-20	stevet	3
60108	C	CHEBI:60108	ChEBI	null	3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate	The conjugate base of 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid; major species at pH 7.3.	2010-08-24	stevet	3
60109	C	CHEBI:60109	ChEBI	null	3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate	The conjugate base of 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid; major species at pH 7.3.	2010-08-24	stevet	3
60110	C	CHEBI:60110	ChEBI	null	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate(3-)	Trianion of 1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate arising from deprotonation of all three free phosphate OH groups; major species at pH 7.3.	2016-12-01	stevet	3
60111	C	CHEBI:60111	ChEBI	null	N(5)-[amino(hydroxyimino)methyl]-L-ornithine zwitterion	Zwitterionic form of N(5)-[amino(hydroxyimino)methyl]-L-ornithine having an anionic carboxy group and a protonated alpha-amino group.	2013-06-20	stevet	3
60113	C	CHEBI:60113	ChEBI	null	(R)-nipecotamide	The (3R)-enantiomer of nipecotamide.	2010-08-31	gowen	3
60114	C	CHEBI:60114	ChEBI	null	alpha,alpha-trehalose-2-sulfate	The 2-O-sulfo derivative of alpha,alpha-trehalose.	2010-08-24	stevet	3
60115	C	CHEBI:60115	ChEBI	null	(S)-nipecotamide	The (3S)-enantiomer of nipecotamide.	2010-08-31	gowen	3
60116	C	CHEBI:60116	ChEBI	null	nipecotamide	The amide resulting from the formal condensation of nipecotic acid with ammonia.	2016-02-25	gowen	3
60117	C	CHEBI:60117	ChEBI	null	trehalose sulfate	Any trehalose having at least one O-sulfo substituent.	2015-03-31	stevet	3
60118	C	CHEBI:60118	ChEBI	null	(R)-nipecotamide(1+)	The cation resulting from the protonation of the piperidine nitrogen of (R)-nipecotamide.	2010-09-13	gowen	3
60119	C	CHEBI:60119	SUBMITTER	null	sphingosine 1-phosphate(1-)	The conjugate base of sphingosine 1-phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	2014-10-17	kristian	3
60120	C	CHEBI:60120	ChEBI	null	(R)-nipecotic acid zwitterion	The zwitterion resulting from the transfer of a proton from the carboxylic acid group to the amino group of (R)-nipecotic acid.	2010-09-13	gowen	3
60124	C	CHEBI:60124	ChEBI	null	ammonium hexachloropalladate	A salt comprising separate ammonium cations and octahedral [PdCl6](2-) anions.	2010-09-01	stevet	3
60127	C	CHEBI:60127	ChEBI	null	hexachloropalladate(2-)	A perchlorometallate anion having six chlorines and palladium(IV) as the metal component.	2017-09-28	stevet	3
60128	C	CHEBI:60128	ChEBI	null	ammonium hexachlororhodate(III)	A salt comprising separate ammonium cations and octahedral [RhCl6](3-) anions.	2010-09-01	stevet	3
60129	C	CHEBI:60129	ChEBI	null	(1R,6S)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate	The (1R,6S)-enantiomer of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate.	2010-09-17	gowen	3
60130	C	CHEBI:60130	ChEBI	null	hexachlororhodate(3-)	A perchlorometallate anion having six chlorines and rhodium(III) as the metal component.	2010-09-01	stevet	3
60131	C	CHEBI:60131	ChEBI	null	(1S,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate	The (1S,6R)-enantiomer of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate.	2010-09-16	gowen	3
60132	C	CHEBI:60132	ChEBI	null	ammonium hexachloroiridate	A salt comprising separate ammonium cations and octahedral [IrCl6](2-) anions.	2017-09-06	stevet	3
60133	C	CHEBI:60133	ChEBI	null	hexachloroiridate(2-)	A perchlorometallate anion having six chlorines and rhodium(IV) as the metal component.	2010-09-01	stevet	3
60134	C	CHEBI:60134	ChEBI	null	ammonium hexachlororuthenate	A salt comprising separate ammonium cations and octahedral [RuCl6](2-) anions.	2017-09-06	stevet	3
60135	C	CHEBI:60135	ChEBI	null	polyisocyanide polymer	Polyisocyanide polymer is a homopolymer, composed of polyisocyanide macromolecules.	2011-02-01	nadams	3
60137	C	CHEBI:60137	ChEBI	null	poly(L-isocyanolalanyl-L-alanine methyl ester) polymer	Poly(L-isocyanolalanyl-L-alanine methyl ester) macromolecule is a homopolymer, composed of poly(L-isocyanolalanyl-L-alanine methyl ester) macromolecules.	2011-02-01	nadams	3
60138	C	CHEBI:60138	ChEBI	null	hexachlororuthenate(2-)	A perchlorometallate anion having six chlorines and ruthenium(IV) as the metal component.	2010-09-01	stevet	3
60139	C	CHEBI:60139	ChEBI	null	poly(isocyanide) polymer	Poly(isocyanide) polymer is a homopolymer, composed of poly(isocyanide) macromolecules.	2011-02-01	nadams	3
60140	C	CHEBI:60140	ChEBI	null	poly(2,7-carbozolene vinylene) polymer	Poly(2,7-carbozolene vinylene) polymer is a homopolymer, composed of poly(2,7-carbozolene vinylene) macromolecules.	2011-02-01	nadams	3
60141	C	CHEBI:60141	ChEBI	null	poly(2-oxazoline) polymer	Poly(2-oxazoline) polymer is a homopolymer, composed of poly(2-oxazoline) macromolecules.	2011-02-01	nadams	3
60142	C	CHEBI:60142	ChEBI	null	ammonium hexachlororhodate	A salt comprising separate ammonium cations and octahedral [RhCl6](3-) anions.	2017-09-06	stevet	3
60143	C	CHEBI:60143	ChEBI	null	polyamine polymer	Polyamine polymer is a polymer, composed of polyamine macromolecules.	2011-02-01	nadams	3
60144	C	CHEBI:60144	ChEBI	null	poly(2-methyl-2-oxazoline) polymer	Poly(2-methyl-2-oxazoline) polymer is a homopolymer, composed of poly(2-methyl-2-oxazoline) macromolecules.	2011-02-01	nadams	3
60145	C	CHEBI:60145	ChEBI	null	poly[B-(methylamino)borazine] polymer	Poly[B-(methylamino)borazine] polymer is a homopolymer, composed of poly[B-(methylamino)borazine] macromolecules.	2011-02-01	nadams	3
60146	C	CHEBI:60146	ChEBI	null	hexachlororhodate(2-)	A perchlorometallate anion having six chlorines and rhodium(IV) as the metal component.	2010-09-01	stevet	3
60147	C	CHEBI:60147	ChEBI	null	ammonium tetrachloroplatinate	A salt comprising separate ammonium cations and square planar [PtCl4](2-) anions.	2010-09-01	stevet	3
60148	C	CHEBI:60148	ChEBI	null	poly(divinylbenzene) polymer	Poly(divinylbenzene) polymer is a homopolymer, composed of poly(divinylbenzene) macromolecules.	2011-02-01	nadams	3
60149	C	CHEBI:60149	ChEBI	null	ammonium tetrachloropalladate	A salt comprising separate ammonium cations and square planar [PdCl4](2-) anions.	2010-09-01	stevet	3
60150	C	CHEBI:60150	ChEBI	null	tetrachloropalladate(2-)	A perchlorometallate anion having four chlorines and palladium(II) as the metal component.	2018-01-19	stevet	3
60151	C	CHEBI:60151	ChEBI	null	oxidised LDL	An oxidised form of low-density lipoprotein (LDL), regulated in vivo by a complex set of biochemical reactions and chiefly stimulated by the presence of necrotic cell debris and free radicals in the endothelium.	2017-09-07	zjosephs	3
60152	C	CHEBI:60152	ChEBI	null	beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine	A disaccharide consisting of beta-D-galactose linked via a (1->4)-glycosidic bond to N-acetyl-D-glucosamine.	2017-10-16	stevet	3
60153	C	CHEBI:60153	ChEBI	null	melamine cyanurate	A crystalline complex formed from a 1:1 mixture of melamine and cyanuric (isocyanuric) acid,  held together by an extensive two-dimensional network of hydrogen bonds between the two compounds.	2010-09-02	ops$mennis	3
60154	C	CHEBI:60154	ChEBI	null	poly(m-divinylbenzene) polymer	Poly(m-divinylbenzene) polymer is a poly(divinylbenzene)polymer, composed of poly(m-divinylbenzene) macromolecules.	2011-02-01	nadams	3
60155	C	CHEBI:60155	ChEBI	null	poly(p-divinylbenzene) polymer	Poly(p-divinylbenzene) polymer is a poly(divinylbenzene) polymer, composed of poly(p-divinylbenzene) macromolecules.	2011-02-01	nadams	3
60156	C	CHEBI:60156	ChEBI	null	oxidised phospholipid	The oxidised form of phospholipids, and a possible biomarker of atherogenesis.	2010-10-13	zjosephs	3
60157	C	CHEBI:60157	ChEBI	null	poly(o-divinylbenzene) polymer	null	2011-02-01	nadams	3
60158	C	CHEBI:60158	SUBMITTER	null	(E)-4,8-dimethyl-1,3,7-nonatriene	An alkatriene consisting of 4,8-dimethylnonane having the three double bonds in the 1-, 3- and 7-positions.	2017-11-07	kristian	3
60159	C	CHEBI:60159	ChEBI	null	poly(lactic acid) polymer	Poly(lactic acid) polymer is a homopolymer, composed of poly(lactic acid) macromolecules.	2011-02-01	nadams	3
60160	C	CHEBI:60160	ChEBI	null	polyester polymer	Polyester polymer is a polymer, composed of polyester macromolecules.	2017-07-26	nadams	3
60161	C	CHEBI:60161	ChEBI	null	poly(menthide) polymer	Poly(menthide) polymer is a homopolymer, composed of poly(menthide)macromolecules.	2011-02-01	nadams	3
60162	C	CHEBI:60162	ChEBI	null	alpha-D-Gal-(1->3)-alpha-D-Gal-OMe	A disaccharide derivative comprising methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 3-position.	2017-10-18	stevet	3
60163	C	CHEBI:60163	ChEBI	null	poly(xylylviologen) polymer	Poly(xylylviologen) polymer is a homopolymer, composed of poly(xylylviologen) macromolecules.	2011-02-01	nadams	3
60164	C	CHEBI:60164	ChEBI	null	ionic polymer	An ionic polymer is a polymer, composed of ionic macromolecules.	2016-05-27	nadams	3
60165	C	CHEBI:60165	ChEBI	null	poly(metallocene) polymer	A poly(metallocene) polymer is a homopolymer, composed of poly(metallocene) macromolecules.	2011-02-01	nadams	3
60166	C	CHEBI:60166	ChEBI	null	poly(ferrocenylene) polymer	Poly(ferrocenylene) polymer is a poly(metallocene) polymer, composed of poly(ferrocenylene) macromolecules.	2011-02-01	nadams	3
60167	C	CHEBI:60167	ChEBI	null	alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru	A tetrasaccharide with no free anomeric centre consisting of two galactosyl residues, one glucosyl residue and one fructosyl residue in a liner sequence, linked as shown.	2017-10-18	stevet	3
60168	C	CHEBI:60168	ChEBI	null	PNCMB	An arylmercury compound consisting of benzylpenicillenic acid conjugated via its mercapto group to 4-carboxyphenylmercury.	2017-09-26	zjosephs	3
60169	C	CHEBI:60169	SUBMITTER	null	phosphatidylinositol trisphosphate	A derivative of phosphatidylinositol in which the inositol ring is phosphorylated at three unspecified positions.	2017-11-14	janelomax	3
60171	C	CHEBI:60171	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-D-Glc	A branched amino hexasaccharide made up from three galactose residues, two glucosamine residues and one glucose residue (at the reducing end); a constituent of human breast milk.	2017-10-18	stevet	3
60172	C	CHEBI:60172	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-D-Glc	A branched amino hexasaccharide, which is a constituent of human breast milk.	2017-10-18	stevet	3
60173	C	CHEBI:60173	SUBMITTER	null	purine deoxyribonucleoside	A deoxyribonucleoside containing a purine base.	2012-09-19	janelomax	3
60174	C	CHEBI:60174	SUBMITTER	null	rhamnogalacturonan I	A family of polysaccharides that all contain a linear backbone composed of repeating units of the disaccharide alpha-D-GalpA-(l->2)-alpha-L-Rhap joined by alpha-(1->4) linkages.	2019-03-21	janelomax	3
60176	C	CHEBI:60176	SUBMITTER	null	apiogalacteronin	A pectic compound characterized by a backbone of alpha-(1->4)-linked D-galacturonic acid residues substituted with apiose and apiobiose (D-apiofuranosyl-beta-(1->3)-D-apiose) side chains via O-2 or O-3 links. These are represented by R groups in the structure.	2010-10-01	janelomax	3
60177	C	CHEBI:60177	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	A linear amino pentasaccharide consisting of three galactosyl residues, one N-acetylglucosaminyl residue and one glucosyl residue (at the reducing end), linked as shown.	2017-10-18	stevet	3
60178	C	CHEBI:60178	ChEBI	null	benzylpenicilloyl-cysteine	A compound obtained from nucleophilic cleavage of the beta-lactam ring of benzylpenicillin by the amino group of L-cysteine.	2017-09-26	zjosephs	3
60179	C	CHEBI:60179	ChEBI	null	alpha-D-galactosyl-(1->2)-alpha-D-galactose	An alpha-D-galactosyl-(1->2)-D-galactose in which the reducing end anomeric centre has alpha-configuration.	2012-05-08	zjosephs	3
60180	C	CHEBI:60180	ChEBI	null	alpha-D-galactosyl-(1->3)-alpha-D-galactose	The alpha-anomer of alpha-D-galactosyl-(1->3)-D-galactose.	2017-11-16	zjosephs	3
60183	C	CHEBI:60183	ChEBI	null	poly(alkylene vinylene) polymer	Poly(alkylene vinylene) is a homopolymer, composed of poly(alkylene vinylene) macromolecules.poly(alkylene vinylene)	2011-02-01	nadams	3
60184	C	CHEBI:60184	ChEBI	null	poly(norbornene) polymer	Poly(norbornene) macromolecule is a poly(alkylene vinylene) polymer, composed of poly(norbornene) macromolecules.	2011-02-01	nadams	3
60186	C	CHEBI:60186	ChEBI	null	EC 3.6.3.8 (Ca(2+)-transporting ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of Ca(2+)-transporting ATPase (EC 3.6.3.8).	2014-02-24	gowen	3
60189	C	CHEBI:60189	ChEBI	null	4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonate(2-)	The dianion obtained by removal of a proton from both carboxyic acid groups of 4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid.	2018-08-14	gowen	3
60190	C	CHEBI:60190	SUBMITTER	null	homogalacturonan	A pectidic polymer, characterized by a backbone of 1,4-linked alpha-D-GalpA residues that can be methyl-esterified at C-6 and carry acetyl groups on O-2 and O-3.	2019-03-21	janelomax	3
60191	C	CHEBI:60191	SUBMITTER	null	rhamnogalacturonan II	A low molecular mass (5 - 10Kd) pectic polysaccharide with a backbone of at least eight 1,4-linked alpha-D-GalpA residues. Two structurally distinct disaccharides are attached to C-3 of the backbone and two structurally distinct oligosaccharides are attached to C-2 of the backbone. These are represented by R groups.	2010-10-01	janelomax	3
60192	C	CHEBI:60192	SUBMITTER	null	triacyl lipopeptide	A lipopeptide containing a nonprotein moiety consisting of three acyl groups.	2017-05-08	janelomax	3
60193	C	CHEBI:60193	SUBMITTER	null	queuosine	A nucleoside found in tRNA that has an additional cyclopentenyl ring added via an NH group to the methyl group of 7-methyl-7-deazaguanosine. The cyclopentenyl ring may carry other substituents.	2012-03-28	janelomax	3
60194	C	CHEBI:60194	ChEBI	null	peptide cation	A cation formed by protonation of a peptide.	2019-06-17	ops$mennis	3
60195	C	CHEBI:60195	ChEBI	null	cyclic peptide cation	A peptide cation in which the peptide is cyclic.	2013-02-08	ops$mennis	3
60196	C	CHEBI:60196	ChEBI	null	O-phospho peptide cation	A peptide cation phosphorylated at one or more oxygen functions.	2010-09-03	ops$mennis	3
60197	C	CHEBI:60197	SUBMITTER	null	bacteriochlorophyll c	A chlorophyll of photosynthetic bacteria, for example green sulfur bacteria.	2015-06-11	janelomax	3
60199	C	CHEBI:60199	ChEBI	null	acyl monophosphate(1-)	The monoanion of an acyl monophosphate compound arising from deprotonation of one of the phosphate OH groups.	2010-09-06	ops$mennis	3
60200	C	CHEBI:60200	SUBMITTER	null	perylene skeleton	An arene skeleton consisting of two naphthalene skeleta bonded to each other at the 1- and 7- positions.	2011-01-26	batchelorc	3
60201	C	CHEBI:60201	SUBMITTER	null	perylenes	An organic molecule that contains a perylene skeleton.	2012-06-15	batchelorc	3
60202	C	CHEBI:60202	ChEBI	null	D-glycero-beta-D-manno-heptose 7-phosphate	The 1-beta-anomer of D-glycero-D-manno-heptose 7-phosphate.	2010-09-07	gowen	3
60203	C	CHEBI:60203	ChEBI	null	D-glycero-alpha-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-alpha-D-manno-heptose 7-phosphate.	2010-09-13	gowen	3
60204	C	CHEBI:60204	ChEBI	null	D-glycero-beta-D-manno-heptose 7-phosphate(2-)	The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate.	2010-09-13	gowen	3
60205	C	CHEBI:60205	ChEBI	null	D-glycero-alpha-D-manno-heptose 1,7-bisphosphate	D-glycero-alpha-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.	2010-09-07	gowen	3
60206	C	CHEBI:60206	ChEBI	null	D-glycero-beta-D-manno-heptose 1,7-bisphosphate	D-glycero-beta-D-manno-heptose in which the hydrogens of the hydroxy groups at positions 1 and 7 are substituted by dihydrogen phosphate groups.	2010-09-07	gowen	3
60207	C	CHEBI:60207	ChEBI	null	D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)	The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-alpha-D-manno-heptose 1,7-bisphosphate.	2010-09-13	gowen	3
60208	C	CHEBI:60208	ChEBI	null	D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)	The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-beta-D-manno-heptose 1,7-bisphosphate.	2010-09-13	gowen	3
60209	C	CHEBI:60209	ChEBI	null	benzylpenicillenic acid	A penicillenic acid having a benzyl substituent at the 2-position on the oxazolone ring.	2019-03-12	zjosephs	3
60210	C	CHEBI:60210	SUBMITTER	null	precursor Z hydrate	A linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran ring which is in turn fused to a pteridine ring system. Molybdenum cofactor biosynthesis intermediate. Dehydrated derivative known as precursor Z.	2016-01-25	rwst	3
60211	C	CHEBI:60211	SUBMITTER	null	compound Z	A pterin phosphate that is an oxidation product of cPMP.	2011-03-28	rwst	3
60212	C	CHEBI:60212	ChEBI	null	alpha-D-Gal-(1->6)-beta-D-Glc-(1<->2)-Fru	A trisaccharide composed of D-galactose, D-fructose, and D-glucose, linked as shown.	2017-10-24	stevet	3
60213	C	CHEBI:60213	ChEBI	null	beta-D-Gal-(1->3)-D-Ara	A disaccharide consisting of D-arabinose having a beta-D-galactosyl residue at the 3-position.	2017-10-24	stevet	3
60214	C	CHEBI:60214	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-D-Gal	An amino trisaccharide consisting of an N-acetyl-D-glucosamine flanked by two D-galactose residues in a linear sequence with (1->4) and (1->4) linkages.	2017-10-24	stevet	3
60215	C	CHEBI:60215	SUBMITTER	null	W-molybdopterin cofactor	A molybdopterin cofactor in which the coordinated metal is a mononuclear tungsten or tungstate species.	2012-11-30	janelomax	3
60216	C	CHEBI:60216	ChEBI	null	DKATIGFEVQEE	null	2010-11-29	zjosephs	3
60217	C	CHEBI:60217	ChEBI	null	N-acetyl-Asp-N(6)-[lipoyl]-Lys-Ala-Thr-Ile-Gly-Phe-Glu-Val-Gln-Glu-Glu	A twelve-membered oligopeptide comprising AcAsp, N(6)-[lipoyl]-Lys, Ala, Thr, Ile, Gly, Phe, Glu, Val, Gln, Glu and Glu residues joined in sequence.	2014-10-13	zjosephs	3
60218	C	CHEBI:60218	ChEBI	null	mimotope	Any macromolecule whose structure mimics that of an epitope. When applied to immunisation, a mimotope induces the desired antibody specificities exclusively based on the principle of molecular mimicry.	2010-09-24	zjosephs	3
60219	C	CHEBI:60219	ChEBI	null	benzylpenillic acid	A penillic acid having a benzyl substituent at the 5-position.	2012-06-19	zjosephs	3
60220	C	CHEBI:60220	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-D-Glc	An amino tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-(1->3)-linkages.	2017-10-24	stevet	3
60221	C	CHEBI:60221	ChEBI	null	Ac-Asp-N(6)-[2-(trifluoromethyl)benzoyl]-KATIGFEVQEE	A polypeptide mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 2-(trifluoromethyl)benzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60222	C	CHEBI:60222	ChEBI	null	Ac-Asp-N(6)-[3-(trifluoromethyl)benzoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 3-(trifluoromethyl)benzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60223	C	CHEBI:60223	ChEBI	null	Ac-Asp-N(6)-[4-(trifluoromethyl)benzoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 4-(trifluoromethyl)benzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2011-11-21	zjosephs	3
60224	C	CHEBI:60224	ChEBI	null	Ac-Asp-N(6)-[2,5-bis(trifluoromethyl)benzoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 2,5-bis(trifluoromethyl)benzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60225	C	CHEBI:60225	ChEBI	null	Ac-Asp-N(6)-(4-bromobenzoyl)-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 4-bromobenzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60226	C	CHEBI:60226	ChEBI	null	Ac-Asp-N(6)-[(2-iodophenyl)carbonyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 2-iodobenzoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60227	C	CHEBI:60227	ChEBI	null	Ac-Asp-N(6)-(6-bromohexanoyl)-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 6-bromohexanoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60228	C	CHEBI:60228	ChEBI	null	Ac-Asp-N(6)-(5-chloropentanoyl)-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a 5-chloropentanoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60229	C	CHEBI:60229	ChEBI	null	Ac-Asp-N(6)-(chloroacetyl)-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a chloroacetyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60230	C	CHEBI:60230	ChEBI	null	Ac-Asp-N(6)-(octanoyl)-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising an octanoyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60231	C	CHEBI:60231	ChEBI	null	Ac-Asp-N(6)-[(2,2,2-trifluoroethoxy)acetyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a (2,2,2-trifluoroethoxy)acetyl group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60232	C	CHEBI:60232	ChEBI	null	Ac-Asp-N(6)-{(2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl- group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-09-28	zjosephs	3
60233	C	CHEBI:60233	ChEBI	null	Ac-Asp-N(6)-{(2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a {(2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl}- group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-09-28	zjosephs	3
60234	C	CHEBI:60234	ChEBI	null	Ac-Asp-N(6)-{(2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl}-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a {(2E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl}-group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60235	C	CHEBI:60235	ChEBI	null	Ac-Asp-N(6)-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a [(2E)-3-(4-chlorophenyl)prop-2-enoyl]-group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2014-10-23	zjosephs	3
60236	C	CHEBI:60236	ChEBI	null	Ac-Asp-N(6)-[(2E)-3-(m-tolyl)prop-2-enoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a [(2E)-3-(m-tolyl)prop-2-enoyl]- group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2017-10-13	zjosephs	3
60237	C	CHEBI:60237	ChEBI	null	Ac-Asp-N(6)-[(2E)-3-(3-nitrophenyl)prop-2-enoyl]-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a [(2E)-3-(3-nitrophenyl)prop-2-enoyl]- group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60238	C	CHEBI:60238	ChEBI	null	Ac-Asp-N(6)-{3-[2-(trifluoromethyl)phenyl]propanoyl}-KATIGFEVQEE	A mimotope of the pyruvate dehydrogenase E2 component (PDC-E2) comprising a {3-[2-(trifluoromethyl)phenyl]propanoyl} group linked to the lipoated PDC-E2 core dodecapeptide (DKATIGFEVQEE) at N-6 of lysine.	2010-11-29	zjosephs	3
60239	C	CHEBI:60239	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	An amino tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-linkages.	2017-10-24	stevet	3
60240	C	CHEBI:60240	SUBMITTER	null	divalent metal cation	A metal cation with a valence of two.	2018-12-23	janelomax	3
60241	C	CHEBI:60241	ChEBI	null	beta-D-Gal-(1->3)-alpha-D-GalNAc-OBn	A beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide disaccharide consisting of benzyl 2-acetamido-2-deoxy-D-galactoside having a beta-D-galactosyl residue attached at the 3-position.	2017-10-24	stevet	3
60242	C	CHEBI:60242	SUBMITTER	null	monovalent inorganic cation	An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of one.	2013-02-01	janelomax	3
60244	C	CHEBI:60244	ChEBI	null	Ac-Asp-Lys-Ala-Thr-Ile-Gly-Phe-Glu-Val-Gln-Glu-Glu	A twelve-membered oligopeptide comprising AcAsp, Lys, Ala, Thr, Ile, Gly, Phe, Glu, Val, Gln, Glu and Glu residues joined in sequence.	2014-10-13	zjosephs	3
60246	C	CHEBI:60246	ChEBI	null	alpha-D-GalNAc-(1->3)-D-Gal	A glycosylgalactose derivative consisting of D-galactose having an alpha-D-N-acetylgalactosaminyl residue attached at the 3-position.	2017-10-24	stevet	3
60247	C	CHEBI:60247	SUBMITTER	null	silver ion	A silver atom having a net electric charge.	2010-09-13	janelomax	3
60248	C	CHEBI:60248	SUBMITTER	null	nickel ion	A nickel atom having a net electric charge.	2010-09-10	janelomax	3
60249	C	CHEBI:60249	SUBMITTER	null	lead ion	A lead atom having a net electric charge.	2011-03-28	janelomax	3
60250	C	CHEBI:60250	SUBMITTER	null	selenium ion	A selenium atom having a net electric charge.	2011-01-04	janelomax	3
60251	C	CHEBI:60251	ChEBI	null	guanidinium ion	R = C or H. The iminium ion resulting from the protonation of one of the imine nitrogens of guanidine or its derivatives.	2019-02-14	gowen	3
60252	C	CHEBI:60252	ChEBI	null	lead cation	A lead atom having a positive net electric charge.	2011-10-17	ops$mennis	3
60253	C	CHEBI:60253	ChEBI	null	silver cation	null	2010-09-13	ops$mennis	3
60254	C	CHEBI:60254	ChEBI	null	(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium	The cation resulting from the protonation of the amino group at the 4 position of (R)-N-tert-butylpiperazine-2-carboxamide.	2010-09-17	gowen	3
60255	C	CHEBI:60255	ChEBI	null	puromycin(1+)	Puromycin monoprotonated at the amino nitrogen. It is the predominant species at pH 7.3.	2010-09-17	ops$mennis	3
60256	C	CHEBI:60256	SUBMITTER	null	(4S)-N-(2,3-dihydroxytetracosanoyl)-4-hydroxysphinganine	A phytoceramide having (2S,3S)-2,3-dihydroxytetracosanoyl as the N-acyl group.	2016-01-21	bheavner	3
60257	C	CHEBI:60257	ChEBI	null	N(omega)-methyl-L-arginine zwitterion	The zwitterion obtained from N(omega)-methyl-L-arginine by transfer of a proton from the carboxylic acid group to the alpha-amino group.	2010-09-13	gowen	3
60260	C	CHEBI:60260	ChEBI	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	null	2017-07-13	ops$mennis	3
60261	C	CHEBI:60261	SUBMITTER	null	ferrioxamine E	An Fe(III)-complexed hydroxamate siderophore consisting of norcardamine (desferrioxamine E) complexed to iron(III).	2015-02-09	rwst	3
60262	C	CHEBI:60262	ChEBI	null	1-sn-phosphatidylethanolamine	The members of the class of phosphatidylethanolamines which have the L-glycero-1-phosphate (D-glycero-3-phosphate) configuration.	2011-04-07	gowen	3
60263	C	CHEBI:60263	ChEBI	null	1-sn-phosphatidylethanolamine zwitterion	The zwitterion of 1-sn-phosphatidylethanolamine formed by proton transfer from the phosphate to the primary amino group.	2010-10-08	gowen	3
60264	C	CHEBI:60264	ChEBI	null	1-sn-phosphatidyl-L-serine	A class of glycerophospholipids in which a (2S)-2,3-diacylglycerol phosphate group is esterified by condensation with the alcoholic hydroxy group of L-serine.	2010-09-22	gowen	3
60265	C	CHEBI:60265	ChEBI	null	1-sn-phosphatidyl-L-serine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxylic acid group to the amino group of a 1-sn-phosphatidyl-L-serine.	2010-09-22	gowen	3
60266	C	CHEBI:60266	ChEBI	null	1-sn-phosphatidyl-L-serine zwitterion(1-)	The anion resulting from the removal of the proton from the hydrogen phosphate group of 1-sn-phosphatidyl-L-serine zwitterion.	2012-04-19	gowen	3
60268	C	CHEBI:60268	ChEBI	null	phosphonatoformate	The trianion resulting from the removal of three protons from phosphonoformic acid.	2010-09-16	gowen	3
60269	C	CHEBI:60269	ChEBI	null	trisodium phosphonoformate hexahydrate	The hexahydrate form of trisodium phosphonoformate. It is used as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity.	2012-06-12	gowen	3
60270	C	CHEBI:60270	ChEBI	null	caesium ion	A caesium atom having a net electric charge.	2010-09-20	ops$mennis	3
60271	C	CHEBI:60271	ChEBI	null	tellurium ion	A tellurium atom having a net electric charge.	2010-09-20	ops$mennis	3
60272	C	CHEBI:60272	ChEBI	null	aluminium ion	An aluminium atom having a net electric charge.	2011-10-17	ops$mennis	3
60273	C	CHEBI:60273	ChEBI	null	1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)	A A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) that is the dilauroyl diester of phosphatidiylcholine.	2018-04-30	ops$mennis	3
60274	C	CHEBI:60274	ChEBI	null	1,2-dicaproyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine(1+) that is the dicaproyl diester of phosphatidiylcholine.	2018-04-30	ops$mennis	3
60278	C	CHEBI:60278	ChEBI	null	3-bromo-4-(dimethylamino)benzaldehyde	Benzaldehyde substituted at the 4-position by an N,N-dimethylamino group and at C-3 by bromine.	2010-09-21	ops$mennis	3
60279	C	CHEBI:60279	ChEBI	null	5-[3-bromo-4-(dimethylamino)phenyl]-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one	A partially hydrogenated benzophenanthridine carrying an oxo group at C-4, geminal methyl groups at C-2 and a 3-bromo-4-(dimethylamino)phenyl group at C-5.	2010-09-21	ops$mennis	3
60280	C	CHEBI:60280	ChEBI	null	EC 3.5.1.2 (glutaminase) inhibitor	Any EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the activity of a glutaminase (EC 3.5.1.2) and thus the generation of glutamate from glutamine.	2017-11-08	ops$mennis	3
60281	C	CHEBI:60281	ChEBI	null	N(6),N(6)-dimethyladenine	A tertiary amine that is adenine substituted at N-6 by geminal methyl groups.	2018-04-30	ops$mennis	3
60282	C	CHEBI:60282	ChEBI	null	alpha-N-acetyllysine-N(6),N(6)-dimethyladenosine 5'-phosphomorpholidate	A phosphorodiamidate ester of N,N-dimethyladenosine in which the NR2 groups on phosphorus are morpholino and N(2)-acetyl-N(5)-L-lysino.	2010-09-23	ops$mennis	3
60283	C	CHEBI:60283	ChEBI	null	N(6)-isopentenyladenosine	A hydrocarbyladenosine in which adenosine is substituted at N-6 by an isopentenyl group.	2018-04-30	ops$mennis	3
60284	C	CHEBI:60284	ChEBI	null	phosphorodiamidate ester	A phosphoric ester (phosphate) that has two OH groups replaced by NR2 groups.	2010-09-23	ops$mennis	3
60285	C	CHEBI:60285	ChEBI	null	dioleoyl phosphatidylethanolamine	A phosphatidylethanolamine in which the phosphatidyl acyl groups are both oleoyl.	2018-05-08	ops$mennis	3
60286	C	CHEBI:60286	ChEBI	null	1-palmitoyl-2-oleoyl phosphatidylethanolamine	A phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively.	2018-05-08	ops$mennis	3
60287	C	CHEBI:60287	ChEBI	null	1-oleoyl phosphatidylethanolamine	A phosphatidylethanolamine in which the phosphatidyl acyl group at C-1 is oleoyl.	2018-05-08	ops$mennis	3
60288	C	CHEBI:60288	ChEBI	null	D-glucuronic acid 3-sulfate	A monosaccharide sulfate that is D-glucuronic acid esterified at O-3 by sulfuric acid.	2018-05-08	ops$mennis	3
60289	C	CHEBI:60289	ChEBI	null	alpha-Delta(4,5)HexpUA2S-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-D-GalpNAc6S	An oligosaccharide derivative that is a derivative of an octasaccharide consisting of GlcUAbeta1-3GalNAc(6-O-sulfate) disaccharide units with a Delta(4,5)HexUA(2-O-sulfate)alpha1-3GalNAc(6-O-sulfate) disaccharide unit at the non-reducing end.  It has been isolated from a partial chondroitinase ABC digest of a commercial shark cartilage chondroitin sulfate (CS-C) preparation.	2012-01-12	ops$mennis	3
60290	C	CHEBI:60290	ChEBI	null	alpha-Delta(4,5)HexpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc4S-(1->4)-beta-D-GlcpUA2S-(1->3)-D-GalpNAc6S	An oligosaccharide derivative that is an octasaccharide derivative consisting of an irregular string of NHAcetyl-substituted and O-sulfated monosaccharide residues with a Delta(4,5)HexUAalpha1-3GalNAc(6-O-sulfate) disaccharide unit at the non-reducing end. It has been isolated from a partial chondroitinase ABC digest of a commercial shark cartilage chondroitin sulfate (CS-C) preparation.	2017-02-16	ops$mennis	3
60291	C	CHEBI:60291	ChEBI	null	L-alpha-phosphatidylglycerol	A  phosphatidylglycerol that is an sn-glycerol 3-phosphate backbone ester-bonded to either saturated or unsaturated fatty acids on carbons 1 and 2. A further glycerol substituent is bonded via a phosphomonoester linkage.	2018-05-08	ops$mennis	3
60293	C	CHEBI:60293	ChEBI	null	testosterone (E)-3-(O-carboxymethyl)oxime	The E (anti) isomer of testosterone 3-(O-carboxymethyl)oxime.	2018-05-08	ops$mennis	3
60294	C	CHEBI:60294	ChEBI	null	testosterone (Z)-3-(O-carboxymethyl)oxime	The Z (anti) isomer of testosterone 3-(O-carboxymethyl)oxime.	2018-05-08	ops$mennis	3
60295	C	CHEBI:60295	ChEBI	null	2-octynoic acid	An acetylenic fatty acid that is octanoic acid (caprylic acid) which has been doubly dehydrogenated at positions 2 and 3 to give the corresponding alkynoic acid. It is widely used in perfumes, lipstick, and many common food flavourings.	2018-04-30	gowen	3
60296	C	CHEBI:60296	ChEBI	null	2-phenyloxazol-5(4H)-one	A 1,3-oxazole having a phenyl substituent at the 2-position and an oxo group at the 5-position. Note that phenyloxazolone is commonly used as a synonym for 4-(ethoxymethylene)-2-phenyloxazol-5-one (PhOx).	2012-02-09	gowen	3
60297	C	CHEBI:60297	ChEBI	null	testosterone 3-(O-carboxymethyl)oxime	The oxime O-ether formed from testosterone and (aminooxy)acetic acid.	2018-05-11	ops$mennis	3
60298	C	CHEBI:60298	ChEBI	null	beta-D-GalNAc-(1->3)-D-Gal	A glycosylgalactose derivative consisting of D-galactose having a beta-D-N-acetylgalactosaminyl residue attached at the 3-position.	2017-10-25	stevet	3
60299	C	CHEBI:60299	ChEBI	null	beta-D-GalNAc-(1->4)-D-Gal	A glycosylgalactose derivative consisting of D-galactose having a beta-D-N-acetylgalactosaminyl residue attached at the 4-position.	2017-10-25	stevet	3
60300	C	CHEBI:60300	ChEBI	null	alpha-D-GalpNAc-(1->3)-D-GalpNAc	An amino disaccharide consisting of two N-acetyl-D-galactosamine units joined via an alpha-(1->3)-linkage.	2017-10-25	stevet	3
60302	C	CHEBI:60302	ChEBI	null	L-thyroxine(1-)	The alpha-amino-acid anion resulting from the removal of the proton from the carboxylic acid group of L-thyroxine.	2018-05-11	gowen	3
60303	C	CHEBI:60303	ChEBI	null	testosterone-3-CMO-Hist	An oxime O-ether that is the histamine derivative of testosterone 3-(O-carboxymethyl)oxime.	2018-05-11	ops$mennis	3
60304	C	CHEBI:60304	ChEBI	null	(E)-testosterone-3-CMO-Hist	The E (anti) isomer of testosterone-3-CMO-Hist.	2018-05-08	ops$mennis	3
60305	C	CHEBI:60305	ChEBI	null	(Z)-testosterone-3-CMO-Hist	The Z (syn) isomer of testosterone-3-CMO-Hist.	2018-05-11	ops$mennis	3
60306	C	CHEBI:60306	SUBMITTER	null	8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate	Transition state of the chorismate mutase catalyzed Claisen rearrangement of chorismate to prephenate.	2010-09-30	rsolimeo	3
60307	C	CHEBI:60307	ChEBI	null	alpha-D-GalNAc-(1->2)-alpha-DD-Hep-(1->6)-alpha-D-GlcNGly-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 8 (O67) lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
60308	C	CHEBI:60308	ChEBI	null	3,3',5-triiodo-L-thyroninate	The anion resulting from the removal of the proton from the carboxylic acid group of 3,3',5-triiodo-L-thyronine.	2012-01-31	gowen	3
60310	C	CHEBI:60310	ChEBI	null	4-nitrophenyl N-acetyl-alpha-D-galactosaminide	An N-acetyl-alpha-D-galactosaminide having a 4-nitrophenyl substituent at the anomeric position.	2011-11-22	stevet	3
60311	C	CHEBI:60311	ChEBI	null	thyroid hormone	Any hormone produced by the thyroid gland	2016-02-26	gowen	3
60312	C	CHEBI:60312	ChEBI	null	2-amino-2-deoxy-D-galactopyranose	The pyranose form of D-galactosamine.	2017-10-25	stevet	3
60313	C	CHEBI:60313	ChEBI	null	aldehydo-D-galactosamine	The open-chain form of D-galactosamine.	2014-09-02	stevet	3
60314	C	CHEBI:60314	ChEBI	null	methyl N-acetyl-beta-D-galactosaminide	An N-acetyl-beta-D-galactosaminide having a methyl substituent at the anomeric position.	2017-10-25	stevet	3
60315	C	CHEBI:60315	ChEBI	null	L-homocysteine thiolactone	A thiolactone arising from formal condensation of the mercapto (sulfanyl) and carboxylic acid groups of L-homocysteine.	2017-09-06	stevet	3
60316	C	CHEBI:60316	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-D-GlcNAc	A tetrasaccharide composed of three alpha-D-Kdo residues and one acetylated glucosamine residue.  It is a partial structure of chlamydial lipopolysaccharide (LPS).	2018-05-08	ops$mennis	3
60317	C	CHEBI:60317	ChEBI	null	thiolactone	A cyclic thioester of a mercapto carboxylic acid, containing a 1-thiacycloalkan-2-one structure, or an analogue having unsaturation or heteroatoms replacing one or more carbon atoms of the ring.	2010-09-28	stevet	3
60319	C	CHEBI:60319	ChEBI	null	1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+)	A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and 5-oxovaleryl groups at the 1- and 2-positions respectively.	2014-06-06	stevet	3
60320	C	CHEBI:60320	ChEBI	null	1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and epoxyisoprostanoyl groups at the 1- and 2-positions respectively.	2017-09-26	stevet	3
60321	C	CHEBI:60321	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-D-Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	A branched octasaccharide consisting of two repeating tetrasaccharide units; part of the O-specific polysaccharide from S. enteritidis .	2017-09-26	stevet	3
60322	C	CHEBI:60322	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc	An amino trisaccharide consisting of a 3-O-sulfo-beta-D-glucuronic acid residue, a D-galactosyl residue and an N-acetyl-D-glucosamine residue (at the reducing end) in a linear sequence.	2017-09-28	stevet	3
60323	C	CHEBI:60323	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2018-10-11	stevet	3
60324	C	CHEBI:60324	ChEBI	null	beta-D-GlcA-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having beta-D-GlcA-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component; isolated from human sciatic nerves and cauda equina.	2010-09-29	stevet	3
60325	C	CHEBI:60325	ChEBI	null	XMD8-92	A dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one carrying at C-2 on the pyrimidine ring a [2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino substituent.  It is an inhibitor of the BMK1 kinase pathway.	2016-02-24	ops$mennis	3
60326	C	CHEBI:60326	ChEBI	null	pyrimidobenzodiazepine	Any three-ring heterocyclic compound with a skeleton consisting of a pyrimidine ring fused to a benzodiazepine bicycle.	2014-07-21	ops$mennis	3
60327	C	CHEBI:60327	ChEBI	null	ganglioside GM2 (18:0)	A  sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is octadecanoyl. A constituent of natural ganglioside GM2.	2018-07-23	stevet	3
60328	C	CHEBI:60328	ChEBI	null	8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid	A dicarboxylic acid comprising 8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene having carboxy groups placed at the 3- and 5-positions.	2010-09-30	stevet	3
60329	C	CHEBI:60329	ChEBI	null	D-tryptophan polyoxin C	Polyoxin C in which the primary amino group has been condensed with D-tryptophan to form a peptide bond.	2011-07-25	gowen	3
60330	C	CHEBI:60330	ChEBI	null	2-methyl-2-(methylsulfanyl)propanal oxime	The oxime resulting from the formal condensation of 2-methyl-2-(methylsulfanyl)propanal with hydroxylamine. Addition of the oxime group to methyl isocyanate forms the final step in the synthesis of the systemic insecticide aldicarb.	2017-03-03	ops$mennis	3
60331	C	CHEBI:60331	SUBMITTER	null	2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate	An organophosphate oxoanion derived from 2-O-(6-phosphono-alpha-D-mannosyl)-D-glyceric acid by removal of the two protons from the phosphate group and the proton from the carboxylic acid group.	2012-10-23	kristian	3
60332	C	CHEBI:60332	SUBMITTER	null	alpha-D-mannose 6-phosphate(2-)	Dianion of alpha-D-mannose 6-phosphate; major species at pH 7.3.	2014-06-18	kristian	3
60333	C	CHEBI:60333	ChEBI	null	1-erythrosylbenzimidazole	Any benzimidazole substituted at the 1 position by erythrose.	2010-10-01	gowen	3
60334	C	CHEBI:60334	ChEBI	null	peptide anion	An anion formed by deprotonation of at least one peptide carboxy group.	2018-12-05	stevet	3
60335	C	CHEBI:60335	SUBMITTER	null	2-hydroxybenzoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of salicylic acid.	2010-12-22	rwst	3
60337	C	CHEBI:60337	SUBMITTER	null	N-salicyloyl-L-seryl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of N-salicyloyl-L-serine.	2017-02-02	rwst	3
60338	C	CHEBI:60338	SUBMITTER	null	2-(2-hydroxyphenyl)-2-oxazolin-4-carbonyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylic acid.	2010-12-22	rwst	3
60341	C	CHEBI:60341	ChEBI	null	purine N-oxides	Any N-oxide of a purine or purine derivative.	2016-09-16	gowen	3
60342	C	CHEBI:60342	SUBMITTER	null	dipyrromethane cofactor(4-)	Tetracarboxylate anion of dipyrromethane cofactor; major species at pH 7.3.	2014-06-27	kristian	3
60343	C	CHEBI:60343	SUBMITTER	null	1-methyl-7-nitroisatoic anhydride	A 3,1-benzoxazin-1,4-dione having an N-methyl substituent and a nitro group at the 7-position.	2010-10-15	Anonymous	3
60344	C	CHEBI:60344	SUBMITTER	null	ferroheme b(2-)	Dicarboxylate anion of ferroheme b; major species at pH 7.3.	2016-01-21	kristian	3
60346	C	CHEBI:60346	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-OAll	A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre.	2011-12-12	stevet	3
60347	C	CHEBI:60347	ChEBI	null	alpha-Kdo-(2->4)-alpha-Kdo-OAll	A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->4)-linkage with an O-allyl group at the anomeric centre.	2013-02-12	stevet	3
60348	C	CHEBI:60348	ChEBI	null	(R)-profenamine	The (R)-enantiomer of profenamine.	2012-08-24	gowen	3
60349	C	CHEBI:60349	ChEBI	null	(S)-profenamine	The (S)-enantiomer of profenamine.	2012-08-24	gowen	3
60350	C	CHEBI:60350	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-OAll	A trisaccharide derivative consisting of three 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units in a linear sequence with an O-allyl group at the anomeric centre.	2012-01-12	stevet	3
60351	C	CHEBI:60351	SUBMITTER	null	3'-O-salicyl-AMP	An adenosine 5'-monophosphate having a salicyl group at the 3'-position; intermediate in mycobactin biosynthesis.	2018-10-18	rwst	3
60352	C	CHEBI:60352	ChEBI	null	dimethyl cardiolipin	The dimethyl phosphate ester of cardiolipin.	2010-10-07	stevet	3
60353	C	CHEBI:60353	ChEBI	null	acetyl cardiolipin	A derivative of cardiolipin having an acetyl group attached to the free hydroxy group of the central glycerol moiety.	2010-10-07	stevet	3
60354	C	CHEBI:60354	ChEBI	null	(R)-ethosuximide	The (R)-enantiomer of ethosuximide.	2012-08-24	gowen	3
60355	C	CHEBI:60355	ChEBI	null	(S)-ethosuximide	The (S)-enantiomer of ethosuximide.	2012-08-24	gowen	3
60356	C	CHEBI:60356	ChEBI	null	tetraoleyl cardiolipin	A cardiolipin derivative in which all four of the phosphatidyl acyl groups are specified as oleoyl.	2014-02-10	stevet	3
60358	C	CHEBI:60358	ChEBI	null	diphosphatidyl propylene glycol	A derivative of cardiolipin lacking the 2-hydroxy group of the central glycerol moiety.	2010-10-07	stevet	3
60359	C	CHEBI:60359	ChEBI	null	(R)-ethotoin	The (R)-enantiomer of ethotoin.	2012-08-24	gowen	3
60360	C	CHEBI:60360	ChEBI	null	(S)-ethotoin	The (S)-enantiomer of ethotoin.	2012-08-24	gowen	3
60361	C	CHEBI:60361	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine	A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and tetracosanoyl as the N-acyl group.	2016-10-20	stevet	3
60362	C	CHEBI:60362	ChEBI	null	(KDO)3-lipid IVA	Lipid IVA glycosylated with three 3-deoxy-D-manno-octulosonic acid (KDO) residues.	2010-10-08	ops$mennis	3
60363	C	CHEBI:60363	ChEBI	null	(KDO)4-lipid IVA	Lipid IVA glycosylated with four 3-deoxy-D-manno-octulosonic acid (KDO) residues.	2010-10-08	ops$mennis	3
60364	C	CHEBI:60364	ChEBI	null	(KDO)-lipid IVA(5-)	(KDO)-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy group.  It is the major species at pH 7.3.	2014-06-27	ops$mennis	3
60365	C	CHEBI:60365	ChEBI	null	(KDO)2-lipid IVA(6-)	(KDO)2-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.	2014-06-27	ops$mennis	3
60366	C	CHEBI:60366	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine	A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and palmitoyl as the N-acyl group.	2013-01-31	stevet	3
60367	C	CHEBI:60367	ChEBI	null	(KDO)3-lipid IVA(7-)	(KDO)3-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.	2015-06-29	ops$mennis	3
60368	C	CHEBI:60368	ChEBI	null	(KDO)4-lipid IVA(8-)	(KDO)4-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.	2015-06-29	ops$mennis	3
60369	C	CHEBI:60369	SUBMITTER	null	trans,poly-cis-decaprenyl diphosphate(3-)	Trianion of trans,poly-cis-decaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-10-09	kristian	3
60370	C	CHEBI:60370	ChEBI	null	(R)-etodolac	The R-enantiomer of etodolac. It is inactive, in contrast to the enantiomer, (S)-etodolac, which is a preferential inhibitor of cyclo-oxygenase 2 and a non-steroidal anti-inflammatory. The racemate is commonly used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain.	2016-02-25	gowen	3
60371	C	CHEBI:60371	ChEBI	null	(S)-etodolac	The S-enantiomer of etodolac. It is a preferential inhibitor of cyclo-oxygenase 2 and a non-steroidal anti-inflammatory, whereas the enantiomer, (R)-etodolac, is inactive. The racemate is commonly used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain.	2010-10-08	gowen	3
60372	C	CHEBI:60372	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)sphingosine	A sulfoglycosphingolipid that is sphingosine substituted on O-1 by a 3-O-sulfo-beta-D-galactosyl group; sulfatide in which one acyl chain has been removed by ozonolysis.	2018-12-06	stevet	3
60373	C	CHEBI:60373	ChEBI	null	lipid IVA oxoanion	Any oxoanion formed by loss of one or more protons from the phosphate groups of a lipid IVA compound.	2015-07-31	ops$mennis	3
60374	C	CHEBI:60374	SUBMITTER	null	2-cis,6-cis-farnesyl diphosphate(3-)	Trianion of 2-cis,6-cis-farnesyl diphosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2010-10-14	kristian	3
60375	C	CHEBI:60375	ChEBI	null	alpha-Kdo-(2->8)-alpha-7-O-Me-Kdo	A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl residue and a 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranonosyl joined via an alpha-(2->8)-linkage.	2011-12-12	stevet	3
60376	C	CHEBI:60376	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	An amino tetrasaccharide antigen consisting of two 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a linear sequence, with two phosphate groups attached.	2010-11-04	stevet	3
60379	C	CHEBI:60379	ChEBI	null	alkanal	An aldehyde of formula CR3CHO, where at least one R group is not H.	2010-10-08	ops$mennis	3
60380	C	CHEBI:60380	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc-4P-(1->6)-alpha-D-GlcNAc	An amino pentasaccharide epitope consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two N-acetylglucosamine residues (one at the reducing end) in a linear sequence, with one phosphate group attached.	2010-10-08	stevet	3
60381	C	CHEBI:60381	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc-4P-(1->6)-alpha-D-GlcNAc	An amino pentasaccharide epitope consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two N-acetylglucosamine residues (one at the reducing end) in a linear sequence, with one phosphate group attached.	2010-10-11	stevet	3
60382	C	CHEBI:60382	ChEBI	null	alpha-D-Kdo-(2->8)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->4)-alpha-D-Kdo	A brached tetrasaccharide epitope consisting of four 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl residues, linked as shown.	2010-10-08	stevet	3
60383	C	CHEBI:60383	ChEBI	null	alpha-D-Kdo-(2->8)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	A six-membered oligosaccharide phosphate antigen consisting of four 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a branched sequence, with two phosphate groups attached.	2011-03-30	stevet	3
60384	C	CHEBI:60384	SUBMITTER	null	N-(2,3-dihydroxyhexacosanoyl)-(4S)-hydroxysphinganine	A phytoceramide having (2S,3S)-2,3-dihydroxyhexacosanoyl as the N-acyl group.	2016-01-21	bheavner	3
60385	C	CHEBI:60385	SUBMITTER	null	ditrans,polycis-tridecaprenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of ditrans,polycis-tridecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-09-27	kristian	3
60386	C	CHEBI:60386	SUBMITTER	null	ditrans,polycis-dodecaprenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of ditrans,polycis-dodecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-09-27	kristian	3
60387	C	CHEBI:60387	SUBMITTER	null	ditrans,polycis-tetradecaprenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of ditrans,polycis-tetradecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-09-27	kristian	3
60388	C	CHEBI:60388	SUBMITTER	null	tri-trans,poly-cis-undecaprenyl diphosphate(3-)	Trianion of tri-trans,poly-cis-undecaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2018-02-02	kristian	3
60389	C	CHEBI:60389	SUBMITTER	null	alpha-L-galactose 1-phosphate(2-)	Dianion of alpha-L-galactose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-06-18	kristian	3
60390	C	CHEBI:60390	SUBMITTER	null	D-alanyl-D-serine zwitterion	Zwitterionic form of D-alanyl-D-serine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.	2017-07-05	kristian	3
60391	C	CHEBI:60391	ChEBI	null	alpha-D-Kdo-(2->8)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc4P-(1->6)-alpha-D-GlcNAc	An amino hexasaccharide epitope consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two N-acetylglucosamine residues (one at the reducing end) in a branched sequence, with one phosphate group attached.	2010-10-11	stevet	3
60392	C	CHEBI:60392	SUBMITTER	null	ditrans,polycis-undecaprenyl phosphate(2-)	Dianion of ditrans,polycis-undecaprenyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2015-03-19	kristian	3
60393	C	CHEBI:60393	ChEBI	null	alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo	A trisaccharide consisting of three 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units in a branched sequence.	2010-10-11	stevet	3
60395	C	CHEBI:60395	ChEBI	null	GPL C-II	A glycopeptidolipid antigen isolated from Mycobacterium chelonae and Mycobacterium abscessus.	2010-10-11	stevet	3
60396	C	CHEBI:60396	ChEBI	null	GPL P-I	A glycopeptidolipid antigen isolated from Mycobacterium peregrinum.	2010-10-11	stevet	3
60397	C	CHEBI:60397	ChEBI	null	GPL P-IV	A glycopeptidolipid antigen isolated from Mycobacterium peregrinum.	2010-11-29	stevet	3
60398	C	CHEBI:60398	ChEBI	null	3,4-di-O-methyl-alpha-L-rhamnose	A monosaccharide derivative that is the 3,4-di-O-methyl derivative of alpha-L-rhamnose. An epitope identified from the glycolipids isolated from Mycobacterium chelonae and Mycobacterium abscessus.	2018-04-30	stevet	3
60399	C	CHEBI:60399	ChEBI	null	2-O-sulfo-3,4-di-O-methyl-alpha-L-rhamnose	The 2-O-sulfo-3,4-di-O-methyl derivative of alpha-L-rhamnopyranose	2010-10-11	stevet	3
60400	C	CHEBI:60400	SUBMITTER	null	nickel-iron-sulfur cluster	A metal-sulfur cluster comprising both nickel and iron atoms and bridging sulfur ligands.	2013-04-10	sferro	3
60401	C	CHEBI:60401	SUBMITTER	null	tungsten cation	A generic term for all the possible tungsten cations (W6+, W4+, etc...)	2018-12-13	sferro	3
60402	C	CHEBI:60402	SUBMITTER	null	Ins-1-P-Cer(d18:0/24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen.	2016-01-21	bheavner	3
60403	C	CHEBI:60403	SUBMITTER	null	2'-hydroxyphenyl-2-thiazolin-3-yl group	An organyl group, which is an intermediate of pyochelin biosynthesis (bound to carrier protein).	2010-10-15	rwst	3
60404	C	CHEBI:60404	ChEBI	null	D-glucosyl-N-tetracosanoylsphinganine	A glycodihydroceramide that is a sphinganine derivative having a D-glucosyl group at the 1-position and a tetracosanoyl group attached to the nitrogen.	2018-04-19	stevet	3
60405	C	CHEBI:60405	SUBMITTER	null	Ins-1-P-Cer(d18:0/26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen and no hydroxylation at C-4 of the long-chain base or at C-2 or C-3 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60406	C	CHEBI:60406	SUBMITTER	null	Ins-1-P-Cer(d18:0/2-OH-24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60407	C	CHEBI:60407	ChEBI	null	D-galactosyl-N-tetracosanoylsphinganine	A glycodihydroceramide that is a sphinganine derivative having a D-galactosyl group at the 1-position and a tetracosanoyl group attached to the nitrogen.	2018-04-19	stevet	3
60408	C	CHEBI:60408	ChEBI	null	D-galactosyl-N-hexadecanoylsphinganine	A  glycodihydroceramide that is a sphinganine derivative having a D-galactosyl group at the 1-position and a hexadecanoyl group attached to the nitrogen.	2018-04-19	stevet	3
60409	C	CHEBI:60409	SUBMITTER	null	Ins-1-P-Cer(d18:0/2-OH-26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60410	C	CHEBI:60410	SUBMITTER	null	Ins-1-P-Cer(t18:0/24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and no additional hydroxylation of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60411	C	CHEBI:60411	SUBMITTER	null	bacteriopheophytin	A cyclic tetrapyrrole comprising any bacteriochlorophyll molecule with two hydrogen atoms replacing the magnesium centre.	2013-02-04	sferro	3
60412	C	CHEBI:60412	SUBMITTER	null	Ins-1-P-Cer(t18:0/26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and no additional hydroxylation of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60413	C	CHEBI:60413	SUBMITTER	null	Ins-1-P-Cer(t18:0/2-OH-24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60414	C	CHEBI:60414	SUBMITTER	null	Ins-1-P-Cer(t18:0/2,3-OH-24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60415	C	CHEBI:60415	SUBMITTER	null	Ins-1-P-Cer(t18:0/2,3-OH-26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60416	C	CHEBI:60416	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d18:0/24:0)	A mannosylated ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base or on the very-long-chain fatty acid.	2018-01-16	bheavner	3
60417	C	CHEBI:60417	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d20:0/26:0)	A mannosylated ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base or on the very-long-chain fatty acid.	2018-01-16	bheavner	3
60418	C	CHEBI:60418	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d18:0/2-OH-24:0)	A mannosylated ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-16	bheavner	3
60419	C	CHEBI:60419	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d20:0/2-OH-26:0)	A mannosylated ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-16	bheavner	3
60420	C	CHEBI:60420	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/24:0)	A mannosylated ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-4 of the long-chain base.	2016-01-21	bheavner	3
60421	C	CHEBI:60421	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t20:0/26:0)	A mannosylated ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-4 of the long-chain base.	2018-01-15	bheavner	3
60422	C	CHEBI:60422	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-24:0)	A mannosylated ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60423	C	CHEBI:60423	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t20:0/2-OH-26:0)	A mannosylated ceramide phosphoinositol compound having a hexacosanyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long chain base, and hydroxylation at C-2 of the very long chain fatty acid.	2018-01-15	bheavner	3
60424	C	CHEBI:60424	ChEBI	null	dicetyl hydrogen phosphate	The dihexadecyl ester of phosphoric acid.	2010-10-12	stevet	3
60425	C	CHEBI:60425	SUBMITTER	null	amyloid fibril	Insoluble fibrous protein aggregates exhibiting beta sheet structure.	2011-03-28	sjupe	3
60426	C	CHEBI:60426	ChEBI	null	dioleoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both oleoyl.	2010-11-26	stevet	3
60427	C	CHEBI:60427	ChEBI	null	dioleoyl phosphatidic acid	A phosphatidic acid in which the phosphatidyl acyl groups are both oleoyl.	2017-05-16	stevet	3
60428	C	CHEBI:60428	ChEBI	null	dioleoyl phosphatidylcholine	A phosphatidylcholine in which the phosphatidyl acyl groups are both oleoyl.	2010-10-12	stevet	3
60429	C	CHEBI:60429	ChEBI	null	aztreonyl group	A univalent carboacyl group group formed from nucleophilic cleavage of the beta-lactam ring of aztreonam.	2019-03-12	stevet	3
60430	C	CHEBI:60430	ChEBI	null	2-monolysocardiolipin	A phosphatidylglycerol consisting of cardiolipin lacking one fatty acyl group from the 2 or 2'-position.	2015-01-29	stevet	3
60431	C	CHEBI:60431	ChEBI	null	2,2'-dilysocardiolipin	A phosphatidylglycerol consisting of cardiolipin lacking two fatty acyl groups from the 2 and 2'-positions.	2014-02-28	stevet	3
60432	C	CHEBI:60432	ChEBI	null	P. stuartii O33 O-specific polysaccharide	A polysaccharide derivative composed of a backbone of linear derivatised-tetrasaccharide repeating units that are joined to each other via beta-(1->6)-linkages.	2012-07-16	stevet	3
60433	C	CHEBI:60433	SUBMITTER	null	2'-hydroxyphenyl-2-thiazoline-4-oyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of 2-(2-hydroxyphenyl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid; an intermediate of pyochelin biosynthesis (bound to carrier protein).	2010-10-15	rwst	3
60434	C	CHEBI:60434	ChEBI	null	S. Pullorum strain 77 O-specific polysaccharide	A polysaccharide composed of a backbone of branched pentasaccharide repeating units that are joined to each other via alpha-(1->2)-linkages.	2010-10-12	stevet	3
60435	C	CHEBI:60435	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/2,3-OH-24:0)	A mannosylated ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2016-01-21	bheavner	3
60436	C	CHEBI:60436	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t20:0/2,3-OH-26:0)	A mannosylated ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain-base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2018-01-15	bheavner	3
60437	C	CHEBI:60437	ChEBI	null	[->2)-beta-Man-(1->2)-alpha-Man-(1->2)-[alpha-Glc-(1->3)]-alpha-Man(1->2)-alpha-Man(1->3)-beta-GlcNAc-(1->]2	A dodecasaccharide comprising two branched hexasaccharide units joined via a beta-(1->2) linkage. Part of the lipopolysaccharide obtained from Salmonella serogroup C1.	2010-10-12	stevet	3
60438	C	CHEBI:60438	ChEBI	null	[2)-beta-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->]n	A polysaccharide composed of a backbone of linear trisaccharide repeating units that are joined to each other via alpha-(1->2)-linkages; corresponds to the O repeating unit of Salmonella serogroup E.	2011-06-16	stevet	3
60439	C	CHEBI:60439	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d18:0/24:0)	An inositol phosphomannosylinositol phosphoceramide compound having a tetracosanoyl group attached to the ceramide nitrogen.	2018-01-26	bheavner	3
60440	C	CHEBI:60440	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d20:0/26:0)	An inositol phosphomannosylinositol phosphoceramide compound having a hexacosanoyl group attached to the ceramide nitrogen.	2018-01-26	bheavner	3
60441	C	CHEBI:60441	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d18:0/2-OH-24:0)	A mannosylinositol phosphorylceramide compound having an inositol 1-phosphoryl group attached to the mannose residue and a tetracosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-26	bheavner	3
60442	C	CHEBI:60442	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d20:0/2-OH-26:0)	An inositol phosphomannosylinositol phosphoceramide compound having a hexacosaonyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-26	bheavner	3
60443	C	CHEBI:60443	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/24:0)	An inositol phosphomannosylinositol phosphoceramide compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and no additional hydroxylation of the very-long-chain fatty acid.	2018-01-26	bheavner	3
60444	C	CHEBI:60444	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t20:0/26:0)	An inositol phosphomannosylinositol phosphoceramide compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and no additional hydroxylation of the very-long-chain fatty acid.	2012-06-21	bheavner	3
60445	C	CHEBI:60445	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-24:0)	An inositol phosphomannosylinositol phosphoceramide compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-26	bheavner	3
60446	C	CHEBI:60446	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2,3-OH-24:0)	An inositol phosphomannosylinositol phosphoceramide compound having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2018-01-26	bheavner	3
60447	C	CHEBI:60447	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t20:0/2,3-OH-26:0)	An inositol phosphomannosylinositol phosphoceramide compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2012-06-21	bheavner	3
60448	C	CHEBI:60448	SUBMITTER	null	mannose-1D-myo-inositol 1-phosphate	A phosphorylated mannosylinositol compound which constitutes the head group of some mannosylinositol phosphorylceramides (the MIPCs), and is a product of their catabolism.	2016-01-21	bheavner	3
60449	C	CHEBI:60449	SUBMITTER	null	mannose-(1D-myo-inositol 1-phosphate)2	A phosphorylated mannosylinositol compound which constitutes the head group of some mannosylinositol phosphorylceramides (the M(IP)2Cs), and is a product of their catabolism.	2016-01-21	bheavner	3
60451	C	CHEBI:60451	ChEBI	null	glycodihydroceramide	A dihydroceramide having at least one glycosyl group attached to either of its hydroxy groups.	2018-05-03	stevet	3
60453	C	CHEBI:60453	ChEBI	null	2-O-oleoyl-3-O-palmitoyl-1-O-alpha-D-galactosyl-sn-glycerol	A 2,3-diacyl-1-alpha-D-galactosyl-sn-glycerol in which the groups at the 2- and 3-positions are oleoyl and palmitoyl respectively.	2012-01-27	stevet	3
60454	C	CHEBI:60454	SUBMITTER	null	Fe-coproporphyrin III	A metalloporphyrin consisting of coproporphyrin III with a central iron atom.	2012-09-19	sferro	3
60455	C	CHEBI:60455	ChEBI	null	1-O-linoleoyl-2-O-oleoyl-3-O-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are linoleoyl and oleoyl respectively.	2012-01-26	stevet	3
60456	C	CHEBI:60456	ChEBI	null	oxidised cardiolipin	An oxidised form of cardiolipin, usually arising from either chemical or enzymic oxidation of any C=C double bonds in the phosphatidyl acyl groups.	2010-10-13	stevet	3
60457	C	CHEBI:60457	ChEBI	null	reduced cardiolipin	A reduced form of cardiolipin, usually arising from hydrogenation of any C=C double bonds in the phosphatidyl acyl groups.	2011-09-06	stevet	3
60458	C	CHEBI:60458	ChEBI	null	1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylic acid	Ethylbenzene in which the pro-R alpha-hydrogen is substituted by the nitrogen at the 1 position of 1H-imidazole-5-carboxylic acid. Its ethyl ester, etomidate, is used as an intravenous anaesthetic.	2015-03-26	gowen	3
60459	C	CHEBI:60459	ChEBI	null	trans,poly-cis-decaprenyl diphosphate	A decaprenyl diphosphate having (Z)-stereochemistry in all but one of the double bonds.	2010-10-14	stevet	3
60460	C	CHEBI:60460	ChEBI	null	ditrans,polycis-tridecaprenyl diphosphate	A tridecaprenyl diphosphate having two (E)- and ten (Z)-double bonds.	2018-09-27	stevet	3
60461	C	CHEBI:60461	ChEBI	null	ditrans,polycis-dodecaprenyl diphosphate	A dodecaprenyl diphosphate having two (E)- and nine (Z)-double bonds.	2018-09-27	stevet	3
60462	C	CHEBI:60462	ChEBI	null	ditrans,polycis-tetradecaprenyl diphosphate	A tetradecaprenyl diphosphate having two (E)- and eleven (Z)-double bonds.	2018-09-27	stevet	3
60463	C	CHEBI:60463	SUBMITTER	null	4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate zwitterion	Zwitterionic form of 4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	2018-09-27	kristian	3
60464	C	CHEBI:60464	ChEBI	null	tri-trans,poly-cis-undecaprenyl diphosphate	A tridecaprenyl diphosphate having three (E)- and seven (Z)-double bonds.	2010-10-15	stevet	3
60465	C	CHEBI:60465	ChEBI	null	alpha-L-galactose 1-phosphate	A L-galactose 1-phosphate compound having beta-configuration about the anomeric centre.	2010-10-15	stevet	3
60466	C	CHEBI:60466	ChEBI	null	peptide zwitterion	Zwitterionic form of any peptide where the amino terminus is positively charged and the carboxy terminus is negatively charged.	2017-09-29	stevet	3
60467	C	CHEBI:60467	ChEBI	null	D-alanyl-D-serine	A dipeptide comprising D-serine with a D-alanyl residue attached to the alpha-nitrogen.	2010-10-19	stevet	3
60468	C	CHEBI:60468	ChEBI	null	ditrans,polycis-undecaprenyl phosphate	An undecaprenyl phosphate having two (E)- and eight (Z)-double bonds.	2014-08-04	stevet	3
60470	C	CHEBI:60470	ChEBI	null	6-hydroxy-FAD(3-)	The trianion arising from deprotonation of the diphosphate hydroxy groups and the imide nitrogen of 6-hydroxy-FAD.	2010-10-15	gowen	3
60471	C	CHEBI:60471	ChEBI	null	dUDP(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyuridine 5'-diphosphate (dUDP).	2017-03-09	gowen	3
60472	C	CHEBI:60472	ChEBI	null	4-amino-4-deoxy-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate having eleven prenyl units and 4-amino-4-deoxy-alpha-L-arabinopyranosyl as the glycosyl moiety.	2018-09-27	stevet	3
60473	C	CHEBI:60473	SUBMITTER	null	5,10-methylenetetrahydrofolate polyglutamate macromolecule	An ionic macromolecule consisting of (6R)-5,10-methylenetetrahydrofolate(2-) with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one.	2017-03-17	deustp01	3
60474	C	CHEBI:60474	ChEBI	null	1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine	A (14)C-modified compound that is the 1,2-di-O-palmitoyl-derivative of sn-glycero-3-phosphocholine where both palmitoyl groups have (14)C labels at the C-1 position.	2018-01-30	stevet	3
60475	C	CHEBI:60475	ChEBI	null	1-O-palmitoyl-2-O-[1-(14)C]-linoleoyl-sn-glycero-3-phosphocholine	A 1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine where the 1-O-acyl group is specified as palmitoyl and the linoleoyl group has (14)C labels at the C-1 position.	2018-01-30	stevet	3
60476	C	CHEBI:60476	ChEBI	null	1-O-(alpha-D-glucopyranuronosyl)-N-tetradecanoyldihydrosphingosine	A glycodihydroceramide having an alpha-D-glucuronic acid residue at the O-1 position and a tetradecanoyl group attached to the nitrogen.	2010-10-20	stevet	3
60477	C	CHEBI:60477	ChEBI	null	beta-D-galactosyl-(1->3)-alpha-D-mannose	A glycosylmannose consisting of an beta-D-galactosyl residue attached to alpha-D-mannose at the 3-position.	2010-10-21	stevet	3
60478	C	CHEBI:60478	ChEBI	null	[3)alpha-L-Rhap-(1->2)-alpha-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->3)-alpha-L-Rhap(1->]4	The amino hexadecasaccharide obtained when four molecules of the repeating tetrasacchride unit from Shigella dysenteriae O-specific polysaccharide are joined via alpha-(1->3) linkages.	2010-10-21	stevet	3
60479	C	CHEBI:60479	ChEBI	null	lysophosphatidylcholine	An acylglycerophosphocholine resulting from partial hydrolysis of a phosphatidylcholine, which removes one of the fatty acyl groups. The structure is depicted in the image where R1 = acyl, R2 = H or where R1 = H, R2 = acyl.	2018-04-11	stevet	3
60480	C	CHEBI:60480	ChEBI	null	3-methyl-1,2,4-triazolo[3,4-a]phthalazine	A 1,2,4-triazolo[3,4-a]phthalazine having a methyl substituent at the 3-position.	2010-10-21	stevet	3
60481	C	CHEBI:60481	SUBMITTER	null	N',N'',N'''-triacetylfusarinine C	An hydroxamate siderophore produced by several fungal species.	2011-10-17	janelomax	3
60482	C	CHEBI:60482	ChEBI	null	triazolophthalazine	An organic heterotricyclic compound comprising a triazole ring fused to a phthalazine ring system.	2010-10-21	stevet	3
60483	C	CHEBI:60483	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc-(1->6)-alpha-D-GlcNAc	An amino pentasaccharide epitope consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two N-acetylglucosamine residues (one at the reducing end) in a linear sequence.	2010-10-21	stevet	3
60484	C	CHEBI:60484	ChEBI	null	phosphatidylinositol dimannoside	A glycosylphosphatidylinositol having two D-mannosyl groups as the glycosyl moieties; obtained via extraction of the cell wall of Mycobacterium bovis.	2018-03-19	stevet	3
60485	C	CHEBI:60485	ChEBI	null	phosphatidylinositol pentamannoside	A glycosylphosphatidylinositol having a pentamannose moiety of unspecified composition as the glycosyl fragment; obtained via extraction of the cell wall of Mycobacterium bovis.	2010-10-21	stevet	3
60486	C	CHEBI:60486	ChEBI	null	trehalose monomycolate	Any trehalose bearing a single O-mycolate substituent; obtained via extraction of the cell wall of Mycobacterium bovis.	2017-02-17	stevet	3
60487	C	CHEBI:60487	ChEBI	null	adenosylcobinamide guanosyl diphosphate(1-)	An organophosphate oxoanion that is the anion of adenosylcobinamide guanosyl diphosphate with overall charge -1, arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2014-03-05	ops$mennis	3
60488	C	CHEBI:60488	ChEBI	null	cob(I)alamin(1-)	Monoanion of cob(I)alamin arising from deprotonation of the phosphate OH group; major species at pH 7.3.	2012-11-06	ops$mennis	3
60492	C	CHEBI:60492	ChEBI	null	magnesium protoporphyrin(2-)	The conjugate base of magnesium protoporphyrin, formed by deprotonation of the carboxyethyl groups at C-13 and C-17. It is the principal species at pH 7.3.	2011-07-25	ops$mennis	3
60493	C	CHEBI:60493	ChEBI	null	adenosylcobalamin 5'-phosphate(2-)	The conjugate base of adenosylcobalamin 5'-phosphate, formed by loss of two protons from the 5'-phosphate group.	2014-03-05	ops$mennis	3
60494	C	CHEBI:60494	ChEBI	null	5-hydroxybenzimidazolylcob(I)amide(1-)	The anion of 5-hydroxybenzimidazolylcob(I)amide, formed by loss of a proton from the phosphate OH group. It is the major species at pH 7.3.	2014-03-05	ops$mennis	3
60498	C	CHEBI:60498	ChEBI	null	[3)-beta-D-GlcpNAc-(1->4)-alpha-L-Rhap-(1->]n	A polysaccharide derivative composed of a backbone of beta-D-GlcNAc-(1->4)-L-Rha repeating units that are joined to each other via alpha-(1->3)-linkages; corresponds to the repeating unit of the O-polysaccharide from Pasteurella haemolytica serotypes 3 and 15.	2019-03-21	stevet	3
60499	C	CHEBI:60499	ChEBI	null	[4)-beta-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->]n	A polysaccharide derivative composed of a backbone of linear trisaccharide derivative repeating units that are joined to each other via beta-(1->4)-linkages; corresponds to the repeating unit of the O-polysaccharide from Pasteurella haemolytica serotypes 1, 6 and 9.	2019-03-21	stevet	3
60500	C	CHEBI:60500	ChEBI	null	[4)-alpha-D-Galp-(1->3)-beta-D-Galf-(1->]n	A polysaccharide composed of a backbone of alpha-galactopyranosyl-(1->3)-galactofuranosyl repeating units that are joined to each other via beta-(1->4)-linkages; corresponds to the repeating unit of the O-polysaccharide from Pasteurella haemolytica serotypes 4 and 10.	2019-03-21	stevet	3
60501	C	CHEBI:60501	SUBMITTER	null	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-)	The anion formed from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.	2013-04-03	kristian	3
60504	C	CHEBI:60504	SUBMITTER	null	iron-sulfur-iron cofactor	P-cluster from Mo-independent nitrogenases, deprotonated to pH 7.3. Unfortunately, there are no structures available, and one of the O ligands of Fe has actually not been confirmed (hence the X in the name)	2013-12-17	kristian	3
60505	C	CHEBI:60505	ChEBI	null	poly(chloroprene) polymer	A homopolymer composed of poly(chloroprene) macromolecules.	2011-02-01	nadams	3
60506	C	CHEBI:60506	ChEBI	null	polycarbazole polymer	A homopolymer, composed of polycarbazole macromolecules.	2011-02-01	nadams	3
60507	C	CHEBI:60507	ChEBI	null	poly(2,9-carbazole) polymer	A polycarbazole polymer, composed of poly(2,9-carbazole)macromolecules.	2011-02-01	nadams	3
60508	C	CHEBI:60508	ChEBI	null	poly(1,8-carbazole) polymer	A polycarbazole polymer, composed of poly(1,8-carbazole) macromolecules.	2011-02-01	nadams	3
60509	C	CHEBI:60509	ChEBI	null	poly(3,6-carbazole) polymer	A polycarbazole polymer, composed of poly(3,6-carbazole) macromolecules.	2011-02-01	nadams	3
60510	C	CHEBI:60510	ChEBI	null	poly(carbazole-3,6-diyl) polymer	A poly(3,6-carbazole) polymer, composed of poly(carbazole-3,6-diyl) macromolecules.	2011-02-01	nadams	3
60511	C	CHEBI:60511	ChEBI	null	poly(carbazole-1,8-diyl) polymer	A poly(1,8-carbazole) polymer, composed of poly(carbazole-1,8-diyl) macromolcules.	2011-02-01	nadams	3
60512	C	CHEBI:60512	ChEBI	null	poly(indolo[3,2-b]carbazole) polymer	A polycarbazole polymer, composed of poly(indolo[3,2-b]carbazole)macromolecules.	2011-02-01	nadams	3
60513	C	CHEBI:60513	ChEBI	null	poly(3,9-carbazole) polymer	A polycarbazole polymer, composed of poly(3,9-carbazole) macromolecules.	2011-02-01	nadams	3
60516	C	CHEBI:60516	ChEBI	null	poly(2,7-carbazole) polymer	A polycarbazole polymer, composed of poly(2,7-carbazole) macromolecules.	2011-02-01	nadams	3
60517	C	CHEBI:60517	ChEBI	null	poly(carbazole-2,7-diyl) polymer	A poly(2,7-carbazole) polymer, composed of poly(carbazole-2,7-diyl) macromolecules.	2011-02-01	nadams	3
60519	C	CHEBI:60519	SUBMITTER	null	Fe4S2O2 iron-sulfur-oxygen cluster	A hybrid iron-sulfur-oxygen cluster in which four iron atoms are linked by two sulfur and two oxygen bridging ligands	2014-09-17	kristian	3
60521	C	CHEBI:60521	ChEBI	null	indole alkaloid cation	Any cation arising from protonation of at least one of the amino functions in an indole alkaloid.	2017-11-21	stevet	3
60523	C	CHEBI:60523	ChEBI	null	phosphatidylglycerol(1-)	An ionic phospholipid that is the organophosphate oxoanion formed from phosphatidylglycerol by removal of a proton from the phosphate OH group.	2016-09-29	ops$mennis	3
60524	C	CHEBI:60524	ChEBI	null	3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion	The zwitterion formed by transfer of a proton from the OH of the phospho group to the alanyl amino nitrogen.	2013-10-10	ops$mennis	3
60525	C	CHEBI:60525	SUBMITTER	null	molybdenum cofactor(2-)	Molybdenum cofactor MoCo protonated to pH 7.3.	2014-09-16	kristian	3
60526	C	CHEBI:60526	ChEBI	null	gamma-poly(glutamic acid) polymer	A homopolymer, composed of gamma-poly(glutamic acid) macromolecule.	2011-02-01	nadams	3
60527	C	CHEBI:60527	ChEBI	null	O-(cyclohexanecarbonyl)lysergol	Lysergol esterified with cyclohexanecarboxylic acid.	2010-10-27	ops$mennis	3
60528	C	CHEBI:60528	ChEBI	null	lysergol	An alkaloid of the ergoline family that occurs as a minor constituent in some species of fungi and in the morning glory family of plants. Its structure is that of ergoline with a methyl group at N-6 and a beta-hydroxymethyl substituent at C-8.	2016-02-25	ops$mennis	3
60529	C	CHEBI:60529	ChEBI	null	ergoline alkaloid	One of a class of naturally occurring alkaloids with a structure based on that of ergoline.	2012-03-19	ops$mennis	3
60531	C	CHEBI:60531	SUBMITTER	null	flavin(1-)	Flavin protonated to pH 7.3	2015-07-03	kristian	3
60532	C	CHEBI:60532	SUBMITTER	null	ferriheme a(1-)	Ferriheme a protonated to pH 7.3.	2011-01-27	kristian	3
60533	C	CHEBI:60533	ChEBI	null	gamma-poly(L-glutamic acid) polymer	A gamma-poly(glutamic acid) polymer, composed of gamma-poly(L-glutamic acid) macromolecules.	2011-02-01	nadams	3
60535	C	CHEBI:60535	SUBMITTER	null	molybdopterin guanine dinucleotide(3-)	An organophosphate oxoanion that is molybdopterin guanine dinucleotide protonated to pH 7.3.	2011-12-07	kristian	3
60536	C	CHEBI:60536	SUBMITTER	null	molybdopterin cytosine dinucleotide(3-)	Molybdopterin cytosine dinucleotide protonated to pH 7.3	2012-09-27	kristian	3
60537	C	CHEBI:60537	SUBMITTER	null	tungsten-bis(molybdopterin guanine dinucleotide)(4-)	An organophosphate oxoanion arising from deprotonation of the four diphosphate OH groups of tungsten-bis(molybdopterin guanine dinucleotide); major species at pH 7.3.	2014-08-26	kristian	3
60538	C	CHEBI:60538	SUBMITTER	null	Mo(V)-molybdopterin cytosine dinucleotide(2-)	An organophosphate oxoanion arising from deprotonation of the two diphosphate OH groups of Mo(V)-molybdopterin cytosine dinucleotide; major species at pH 7.3.	2012-11-30	kristian	3
60539	C	CHEBI:60539	SUBMITTER	null	Mo(=O)-bis(molybdopterin guanine dinucleotide)(4-)	An organophosphate oxoanion arising from deprotonation of the four diphosphate OH groups of molybdate-bis(molybdopterin guanine dinucleotide); major species at pH 7.3.	2011-01-28	kristian	3
60540	C	CHEBI:60540	ChEBI	null	coenzyme F430(5-)	The penta-anion resulting from the removal of a proton from each of the carboxylic acid groups of coenzyme F430. The major species at pH 7.3.	2017-05-03	gowen	3
60541	C	CHEBI:60541	ChEBI	null	benzylpenicillenate	The conjugate base of benzylpenicillenic acid.	2019-03-12	zjosephs	3
60542	C	CHEBI:60542	ChEBI	null	benzylpenilloaldehyde	Degradation product of benzylpenicillin in which the thiolamino acid penicillamine and carbon dioxide from the labile carboxyl group have been lost, leaving a phenylacetylamino-acetaldehyde.	2019-03-12	zjosephs	3
60543	C	CHEBI:60543	ChEBI	null	m-azobenzenesulfonate	The conjugate base of m-azobenzenesulfonic acid.	2010-11-05	zjosephs	3
60544	C	CHEBI:60544	ChEBI	null	m-azobenzenesulfonic acid	Azobenzene derivative carrying a single sulfonate substituent at the meta-position.	2010-11-05	zjosephs	3
60546	C	CHEBI:60546	ChEBI	null	p-nitrobenzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 4-nitrobenzoic acid.	2010-11-30	zjosephs	3
60547	C	CHEBI:60547	ChEBI	null	3-(glycinocarbonyl)-5-(leucinocarbonyl)phenylazo group	A phenylazo group in which the phenyl ring is substituted at the meta positions with a glycinocarbonyl and a (racemic) leucinocarbonyl group. It is found as part of a protein conjugate in anti-GIL rabbit serum.	2012-06-01	zjosephs	3
60548	C	CHEBI:60548	ChEBI	null	3-(leucinocarbonyl)phenylazo group	A phenylazo group in which the phenyl ring is substituted at the meta position with a (racemic) leucinocarbonyl group.	2019-03-12	zjosephs	3
60549	C	CHEBI:60549	SUBMITTER	null	ferroheme d1(4-)	A cyclic tetrapyrrole anion arising from deprotonation of the four carboxy groups of ferroheme d1; major species at pH 7.3.	2011-08-25	kristian	3
60550	C	CHEBI:60550	ChEBI	null	poly(ether) polymer	A polymer composed of poly(ether) macromolecules.	2011-03-08	nadams	3
60551	C	CHEBI:60551	ChEBI	null	poly(galactose) polymer	A polyether homopolymer, composed of poly(galactose) macromolecules.	2011-02-01	nadams	3
60552	C	CHEBI:60552	ChEBI	null	polyacetylene polymer	A homopolymer, composed of polyacetylene macromolecules.	2011-02-01	nadams	3
60553	C	CHEBI:60553	ChEBI	null	poly(ethene-1,2-diyl) polymer	A polyacetylene polymer, composed of poly(ethene-1,2-diyl) macromolecules.	2011-02-01	nadams	3
60554	C	CHEBI:60554	ChEBI	null	poly(diacetylene) polymer	A polyacetylene polymer, composed of poly(diacetylene) macromolecules.	2011-02-01	nadams	3
60555	C	CHEBI:60555	ChEBI	null	poly(diiododiacetylene) polymer	A poly(diacetylene) polymer, composed of poly(diiododiacetylene) macromolecules.	2011-02-01	nadams	3
60556	C	CHEBI:60556	ChEBI	null	poly(2,5-furylene vinylene) polymer	A polyacetylene polymer, composed of poly(2,5-furylene vinylene) macromolecules.	2011-02-01	nadams	3
60558	C	CHEBI:60558	ChEBI	null	alpha-D-Kdo-4P-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	An amino trisaccharide consisting of a 3-deoxy-D-manno-oct-2-ulose residue and two glucosamine residues (one at the reducing end) in a linear sequence, with three phosphate groups attached. Isolated from the lipopolysaccharide obtained from Haemophilus influenzae.	2010-11-04	stevet	3
60559	C	CHEBI:60559	ChEBI	null	alpha-D-Kdo-5P-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	An amino trisaccharide consisting of a 3-deoxy-D-manno-oct-2-ulose residue and two glucosamine residues (one at the reducing end) in a linear sequence, with three phosphate groups attached. Isolated from the lipopolysaccharide obtained from Haemophilus influenzae.	2010-11-04	stevet	3
60560	C	CHEBI:60560	ChEBI	null	S-benzylpenicillenate group	The radical group formally derived from benzylpenicillenate by homolysis of the S-H bond and loss of the hydrogen radical thereby formed.	2012-06-01	zjosephs	3
60561	C	CHEBI:60561	ChEBI	null	D-Glcp-(1->3)-[alpha-D-GlcpNAc-(1->2)]-6-PEA-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo	A branched amino hexasaccharide corresponding to part of the lipooligosaccharide from Neisseria meningitidis.	2010-11-04	stevet	3
60562	C	CHEBI:60562	SUBMITTER	null	ferroheme c	A ferroheme coordination complex bearing 1-sulfanylethyl substituents at the 8- and 13-positions.	2014-08-04	janelomax	3
60563	C	CHEBI:60563	ChEBI	null	D-alpha-D-Hepp-(1->6)-beta-D-Glcp	A glycosylglucose where the glycosyl component is D-glycero-alpha-D-manno-heptopyranose attached via an alpha-(1->6)-linkage; the epitope of the lipooligosaccharide isolated from Haemophilus ducreyi strain ITM 2665.	2010-11-04	stevet	3
60564	C	CHEBI:60564	ChEBI	null	felypressin	A synthetic nonapeptide comprising cysteinyl, phenylalanyl, phenylalanyl, glutaminyl, asparaginyl, cysteinyl, prolyl, lysyl, and glycinamide residues in sequence, with a disulfide bridge joining the two cysteine residues. Its antidiuretic effects are less than those of vasopressin. It is used as a vasoconstrictor in local anaesthetic injections for dental use, and is an ingredient of preparations that have been used for treatment of pain and inflammation of the mouth.	2017-02-22	gowen	3
60565	C	CHEBI:60565	ChEBI	null	alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-(1->6)-alpha-D-GlcN-1P	An amino tetrasaccharide consisting of two 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a linear sequence, with a phosphate group at the reducing end. Corresponds to the core oligosaccahride isolated from Salmonella minnesota strain R 595.	2010-11-04	stevet	3
60566	C	CHEBI:60566	ChEBI	null	fenoprofen(1-)	The conjugate base of fenoprofen.	2010-11-19	gowen	3
60567	C	CHEBI:60567	ChEBI	null	p-azophenyltrimethylammonium	An azobenzene derivative carrying two para-trimethylammonium substituents.	2011-07-25	zjosephs	3
60568	C	CHEBI:60568	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups are both oleoyl.	2016-03-04	zjosephs	3
60569	C	CHEBI:60569	ChEBI	null	alpha-D-Kdo-4P-(2->6)-beta-D-GlcNAc	An amino disaccharide consisting of a 3-deoxy-4-O-phosphono-D-manno-oct-2-ulose residue attached to beta-glucosamine via an alpha-(2->6)-linkage.	2010-11-05	stevet	3
60570	C	CHEBI:60570	ChEBI	null	alpha-D-Kdo-5P-(2->6)-beta-D-GlcNAc	An amino disaccharide consisting of a 3-deoxy-5-O-phosphono-D-manno-oct-2-ulose residue attached to beta-glucosamine via an alpha-(2->6)-linkage.	2010-11-05	stevet	3
60571	C	CHEBI:60571	ChEBI	null	alpha-D-Kdo-4P-(2->6)-beta-D-GlcNAc-OAll	An amino disaccharide consisting of a 3-deoxy-4-O-phosphono-D-manno-oct-2-ulose residue attached to beta-glucosamine via an alpha-(2->6)-linkage with an O-allyl group at the anomeric centre.	2010-11-05	stevet	3
60572	C	CHEBI:60572	ChEBI	null	alpha-D-Kdo-5P-(2->6)-beta-D-GlcNAc-OAll	An amino disaccharide consisting of a 3-deoxy-5-O-phosphono-D-manno-oct-2-ulose residue attached to beta-glucosamine via an alpha-(2->6)-linkage with an O-allyl group at the anomeric centre.	2010-11-05	stevet	3
60573	C	CHEBI:60573	ChEBI	null	alpha-D-Kdo-5P-OAll	The 1-O-allyl-5-phospho derivative of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid.	2011-12-19	stevet	3
60574	C	CHEBI:60574	ChEBI	null	alpha-D-Kdo-4P-OAll	The 1-O-allyl-4-phospho derivative of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid.	2011-12-19	stevet	3
60577	C	CHEBI:60577	ChEBI	null	poly(phenylenevinylene) polymer	A homopolymer, composed of poly(phenylenevinylene) macromolecules.	2011-02-01	nadams	3
60578	C	CHEBI:60578	ChEBI	null	poly[2-methoxy-5-(2'-ethyl-hexyloxy)-p-phenylenevinylene] polymer	A poly(phenylenevinylene) polymer, composed of poly[2-methoxy-5-(2'-ethyl-hexyloxy)-p-phenylenevinylene] macromolecules.	2011-02-01	nadams	3
60579	C	CHEBI:60579	SUBMITTER	null	calcium oxalate	The calcium salt of oxalic acid, which in excess in the urine may lead to formation of oxalate calculi (kidney stones).	2014-07-28	janelomax	3
60580	C	CHEBI:60580	ChEBI	null	poly[2,5-bis(cholestanoxy)-1,4-phenylenevinylene] polymer	A poly(phenylenevinylene) polymer, composed of poly[2,5-bis(cholestanoxy)-1,4-phenylenevinylene] macromolecules.	2011-02-01	nadams	3
60581	C	CHEBI:60581	ChEBI	null	poly(p-phenylenevinylene) polymer	A poly(phenylenevinylene) polymer composed of poly(p-phenylenevinylene) macromolecules.	2011-02-01	nadams	3
60582	C	CHEBI:60582	ChEBI	null	polyfluorene polymer	A homopolymer, composed of polyfluorene macromolecules.	2011-02-01	nadams	3
60585	C	CHEBI:60585	ChEBI	null	3,6-diamino-10-methylacridinium	The cation obtained from 3,6-diaminoacridine by methylation of the nitrogen at position 10.	2010-11-08	gowen	3
60586	C	CHEBI:60586	ChEBI	null	poly(9,9'-fluorene) polymer	A polyfluorene polymer, composed of poly(9,9'-fluorene) macromolecules.	2011-02-01	nadams	3
60587	C	CHEBI:60587	ChEBI	null	alpha-D-Kdo-4P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecule	An acrylic macromolecule prepared via co-polymerisation of alpha-D-Kdo-4P-O(CH2)3S(CH2)2NHCOCH=CH2 with acrylamide.	2015-04-15	stevet	3
60588	C	CHEBI:60588	ChEBI	null	poly[9,9-bis((6'-N,N,N-trimethylammonium)hexyl)fluorenylene phenylene dibromide] polymer	A poly(9,9'-fluorene) polymer, composed of poly[9,9-bis((6'-N,N,N-trimethylammonium)hexyl)fluorenylene phenylene dibromide] macromolecules.	2011-02-01	nadams	3
60589	C	CHEBI:60589	ChEBI	null	alpha-D-Kdo-5P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecule	An acrylic macromolecule prepared via co-polymerisation of alpha-D-Kdo-5P-O(CH2)3S(CH2)2NHCOCH=CH2 with acrylamide.	2019-03-21	stevet	3
60590	C	CHEBI:60590	ChEBI	null	poly(9,9'-dioctylfluorene) polymer	A poly(9,9'-fluorene) polymer, composed of poly(9,9'-dioctylfluorene) macromolecules.	2011-02-01	nadams	3
60591	C	CHEBI:60591	ChEBI	null	poly(2,7-fluorene) polymer	A polyfluorene polymer, composed of poly(2,7-fluorene) macromolecules.	2011-02-01	nadams	3
60592	C	CHEBI:60592	ChEBI	null	poly(fluorene-2,7-diyl) polymer	A poly(2,7-fluorene) polymer, composed of poly(fluorene-2,7-diyl) macromolecules.	2011-02-01	nadams	3
60594	C	CHEBI:60594	ChEBI	null	omega-hydroxypoly(furan-2,5-diylmethylene) polymer	A homopolymer, composed of omega-hydroxypoly(furan-2,5-diylmethylene) macromolecules.	2011-02-01	nadams	3
60595	C	CHEBI:60595	ChEBI	null	poly(diallyldimethylammonium chloride) polymer	A homopolymer, composed of poly(diallyldimethylammonium chloride) macromolecules.	2011-02-01	nadams	3
60596	C	CHEBI:60596	ChEBI	null	alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	A linear amino pentasaccharide comprising lacto-N-neotetraose having an alpha-N-acetylneuraminyl residue attached at the 6-position of the galactosyl residue at the non-reducing end.	2011-07-04	stevet	3
60597	C	CHEBI:60597	ChEBI	null	eosin 5-isothiocyanate	The 2',4',5',7'-tetrabromo-5-isothiocyanato derivative of fluorescein; exhibits phosphorescence with an emission maximum at ~680 nm.	2010-11-09	stevet	3
60598	C	CHEBI:60598	ChEBI	null	opioid agent	Any agent that acts on an opioid receptor or affects the life cycle of an opioid  transmitter.	2010-11-10	ops$kirill	3
60599	C	CHEBI:60599	ChEBI	null	mu-opioid agent	Any agent that acts on a mu-opioid receptor.	2012-02-29	ops$kirill	3
60600	C	CHEBI:60600	ChEBI	null	amide fungicide	Compounds that contain an amide group as a key feature of their structure and which have been used as fungicides.	2015-07-21	gowen	3
60601	C	CHEBI:60601	ChEBI	null	delta-opioid agent	Any agent that acts on a delta-opioid receptor.	2012-02-29	ops$kirill	3
60602	C	CHEBI:60602	ChEBI	null	4-diazoniophenylphosphorylcholine	A phosphocholine carrying an O-(4-diazoniophenyl) substituent.	2010-11-12	zjosephs	3
60603	C	CHEBI:60603	ChEBI	null	kappa-opioid agent	Any agent that acts on a kappa-opioid receptor.	2010-11-10	ops$kirill	3
60604	C	CHEBI:60604	ChEBI	null	rhodamine B isothiocyanate	A xanthene dye with excitation wavelength of 544 nm and emission wavelength of 576 nm. Exists as an inseparable mixture of 5- and 6-isocyanate isomers.	2010-11-09	stevet	3
60605	C	CHEBI:60605	ChEBI	null	opioid receptor antagonist	An agent that binds to but does not activate an opioid receptor thereby blocking the actions of endogenous or exogenous opioid receptor agonists.	2015-12-09	ops$kirill	3
60606	C	CHEBI:60606	ChEBI	null	opioid receptor agonist	An agent that selectively binds to and activates an opioid receptor.	2012-08-06	ops$kirill	3
60607	C	CHEBI:60607	ChEBI	null	metalaxyl-M	A methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate that is the more active R-enantiomer of metalaxyl. A systemic fungicide, it is active against phytopathogens of the order Peronosporales and is used to conrtrol Pythium in a number of vegetable crops.	2015-07-21	gowen	3
60608	C	CHEBI:60608	ChEBI	null	rhodamine B 5-isothiocyanate	The 5-isomer of rhodamine B isothiocyanate.	2010-11-09	stevet	3
60609	C	CHEBI:60609	ChEBI	null	rhodamine B 6-isothiocyanate	The 6-isomer of rhodamine B isothiocyanate.	2010-11-09	stevet	3
60610	C	CHEBI:60610	ChEBI	null	4-(trimethylammonium)benzenediazonium	An aromatic diazonium ion consiting of a benzene core with diazonium and trimethylammonium groups para to one another.	2010-11-10	stevet	3
60612	C	CHEBI:60612	ChEBI	null	poly(diallylmethylammonium chloride) polymer	A homopolymer, composed of poly(diallylmethylammonium chloride) macromolecules.	2011-02-01	nadams	3
60613	C	CHEBI:60613	ChEBI	null	poly(triphenylamine) polymer	A homopolymer, composed of poly(triphenylamine) macromolecules.	2011-02-01	nadams	3
60614	C	CHEBI:60614	ChEBI	null	poly(propylene imine) polymer	A homopolymer, composed of poly(propylene imine) macromolecules.	2011-02-01	nadams	3
60615	C	CHEBI:60615	ChEBI	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched hexasaccharide consisting of three D-mannosyl residues and three N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-21	ops$mennis	3
60616	C	CHEBI:60616	ChEBI	null	polythiophene polymer	A homopolymer, composed of polythiophene macromolecules.	2011-02-01	nadams	3
60617	C	CHEBI:60617	ChEBI	null	poly[3-(3'-N,N,N-triethylamino-1-propyloxy)-4-methylthiophene-2,5-diyl hydrochloride] polymer	A polythiophene polymer, composed of poly[3-(3'-N,N,N-triethylamino-1-propyloxy)-4-methylthiophene-2,5-diyl hydrochloride] macromolecules.	2011-02-01	nadams	3
60618	C	CHEBI:60618	ChEBI	null	poly(2,5-thiophene) polymer	A polythiophene polymer, composed of poly(2,5-thiophene) macromolecules.	2011-02-01	nadams	3
60619	C	CHEBI:60619	ChEBI	null	poly(3-hexylthiophene-2,5-diyl) polymer	A poly(2,5-thiophene) polymer, composed of poly(3-hexylthiophene-2,5-diyl) macromolecules.	2011-02-01	nadams	3
60620	C	CHEBI:60620	ChEBI	null	poly(thiophene-2,5-diyl) polymer	A poly(2,5-thiophene) polymer composed of poly(thiophene-2,5-diyl) macromolecules.	2011-02-01	nadams	3
60621	C	CHEBI:60621	ChEBI	null	poly{3-[(S)-5-amino-5-carboxyl-3-oxapentyl]-2,5-thiophenylene hydrochloride} polymer	A polythiophene polymer, composed of poly{3-[(S)-5-amino-5-carboxyl-3-oxapentyl]-2,5-thiophenylene hydrochloride} macromolecules.	2011-02-01	nadams	3
60622	C	CHEBI:60622	ChEBI	null	poly(3,4-ethylenedioxythiophene) polymer	A polythiophene polymer, composed of poly(3,4-ethylenedioxythiophene) macromolecules.	2011-02-01	nadams	3
60623	C	CHEBI:60623	ChEBI	null	N(4)-{alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched decasaccharide consisting of seven D-mannosyl residues, one D-glucosyl residue and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2010-11-26	ops$mennis	3
60624	C	CHEBI:60624	ChEBI	null	N(4)-{alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlaNAc-(1->4)-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched undecasaccharide consisting of eight D-mannosyl residues, one D-glucosyl residue and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2010-11-26	ops$mennis	3
60625	C	CHEBI:60625	ChEBI	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched octasaccharide consisting of five D-mannosyl residues and three N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-21	ops$mennis	3
60627	C	CHEBI:60627	ChEBI	null	N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched decasaccharide consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2017-10-16	ops$mennis	3
60628	C	CHEBI:60628	ChEBI	null	N(4)-{alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched decasaccharide consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-20	ops$mennis	3
60629	C	CHEBI:60629	ChEBI	null	N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched decasaccharide consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-20	ops$mennis	3
60630	C	CHEBI:60630	SUBMITTER	null	2-hydroxypentanoate	The pentanoate anion substituted at the alpha-carbon by a hydroxy group.  The conjugate base of 2-hydroxypentanoic acid, it is the predominant species at physiological pH.	2012-07-03	Anonymous	3
60631	C	CHEBI:60631	SUBMITTER	null	(S)-2-hydroxy-3-methylbutyric acid	The S-enantiomer of 2-hydroxy-3-methylbutyric acid. It is used as a chiral building block for peptide synthesis.	2015-07-16	Anonymous	3
60632	C	CHEBI:60632	SUBMITTER	null	N-acetyl group	An acetyl group (CHEBI:40574) attached to a nitrogen atom	2010-11-16	Anonymous	3
60633	C	CHEBI:60633	SUBMITTER	null	tetraethyl [(3-hydroxy-2-pyridyl)amino]methanediphosphonate	The tetraethyl ester of [[(3-hydroxypyridin-2-yl)amino]methylene]bisphosphonic acid	2010-11-16	Anonymous	3
60635	C	CHEBI:60635	SUBMITTER	null	2-nitro-1-(2-trifluoromethoxyphenyl)ethanone	Ethanone substituted at C-1 by a (2-trifluoromethoxyphenyl group and at C-2 by a nitro group.	2010-11-16	Anonymous	3
60637	C	CHEBI:60637	ChEBI	null	N(4)-{alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched nonasaccharide consisting of seven D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-20	ops$mennis	3
60638	C	CHEBI:60638	ChEBI	null	delta-amino acid ester	Any ester of a delta-amino acid.	2015-03-06	gowen	3
60639	C	CHEBI:60639	ChEBI	null	amoxicillin diketopiperazine	A member of the class of 2,5-diketopiperazines obtained via autoaminolysis of amoxicillin.	2019-03-12	zjosephs	3
60640	C	CHEBI:60640	ChEBI	null	N(4)-{alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched nonasaccharide consisting of seven D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-20	ops$mennis	3
60641	C	CHEBI:60641	ChEBI	null	methyl 5-aminolevulinate hydrochloride	The hydrochloride salt of methyl 5-aminolevulinate. A prodrug, it is metabolised to protoporphyrin IX, a photosensitizer, and is used in the photodynamic treatment of non-melanoma skin cancer (including basal cell carcinoma). Topical application results in an accumulation of protoporphyrin IX in the skin lesions to which the cream has been applied. Subsequent illumination with red light results in the generation of toxic singlet oxygen that destroys cell membranes and thereby kills the tumour cells.	2010-11-15	gowen	3
60644	C	CHEBI:60644	ChEBI	null	bridged diphenyl antifungal agent	Any organic aromatic compound containing two phenyl (or substituted phenyl) groups attached to a single carbon or heteroatom and which has significant antifungal properties.	2015-07-23	gowen	3
60646	C	CHEBI:60646	ChEBI	null	chiral reagent	A chiral compound used to induce stereoselectivity into a reaction.	2010-11-16	ops$mennis	3
60647	C	CHEBI:60647	ChEBI	null	2-hydroxypentanoic acid	A 2-hydroxy monocarboxylic acid that is valeric (pentanoic) acid substituted at the alpha-position by a hydroxy group.	2015-10-23	ops$mennis	3
60648	C	CHEBI:60648	ChEBI	null	doxycycline monohydrate	The monohydrate form of doxycycline. A semi-synthetic tetracycline antibiotic, it is used to inhibit bacterial protein synthesis and treat non-gonococcal urethritis and cervicitis, exacerbations of bronchitis in patients with chronic obstructive pulmonary disease (COPD), and adult periodontitis.	2010-11-16	gowen	3
60649	C	CHEBI:60649	ChEBI	null	glucagon receptor antagonist	An agent which blocks glucagon receptors.	2010-11-16	ops$mennis	3
60650	C	CHEBI:60650	ChEBI	null	alpha-D-Abep-(1->3)-alpha-D-Manp-(1->4)-alpha-L-Rhap	A linear trisaccharide, which forms part of the repeating unit of the Salmonella serogroup B oligosaccharide.	2010-11-18	stevet	3
60651	C	CHEBI:60651	ChEBI	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched heptasaccharide consisting of three D-mannosyl residues and four N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2018-01-21	ops$mennis	3
60652	C	CHEBI:60652	ChEBI	null	porfimer	The purified component of haematoporphyrin derivative, it consists of a mixture of oligomeric porphyrins formed by ether and ester linkages of up to eight porphyrin units (n = 0-6), where R = CH(OH)Me and/or CH=CH2.	2019-03-21	gowen	3
60655	C	CHEBI:60655	SUBMITTER	null	6-methoxy-2-octaprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is octaprenyl at C-2; a methoxy group is also present at C-6.	2015-01-27	eugenibc	3
60656	C	CHEBI:60656	SUBMITTER	null	5-methoxy-2-methyl-3-octaprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is octaprenyl at C-3; methoxy and methyl groups are also present at C-5 and C-2 respectively.	2015-02-02	eugenibc	3
60659	C	CHEBI:60659	SUBMITTER	null	4,6-O-[(1R)-1-carboxyethylidene]-alpha-D-galactose	A 4,6-O-[(1R)-1-carboxyethylidene]-D-galactose having alpha-configuration at the anomeric centre.	2011-04-01	hdrabkin	3
60660	C	CHEBI:60660	ChEBI	null	5-chloropentanoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 5-chloropentanoic acid.	2010-11-30	zjosephs	3
60661	C	CHEBI:60661	ChEBI	null	2-(trifluoromethyl)benzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 2-(trifluoromethyl)benzoic acid.	2010-11-30	zjosephs	3
60662	C	CHEBI:60662	ChEBI	null	3-(trifluoromethyl)benzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 3-(trifluoromethyl)benzoic acid.	2010-11-30	zjosephs	3
60663	C	CHEBI:60663	ChEBI	null	4-(trifluoromethyl)benzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 4-(trifluoromethyl)benzoic acid.	2010-11-30	zjosephs	3
60664	C	CHEBI:60664	ChEBI	null	2,5-bis(trifluoromethyl)benzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 2,5-bis(trifluoromethyl)benzoic acid.	2010-11-30	zjosephs	3
60665	C	CHEBI:60665	ChEBI	null	4-bromobenzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 4-bromobenzoic acid.	2010-11-30	zjosephs	3
60666	C	CHEBI:60666	ChEBI	null	2-iodobenzoyl group	The aroyl group formed by loss of -OH from the carboxy group of 2-iodobenzoic acid.	2010-11-30	zjosephs	3
60667	C	CHEBI:60667	ChEBI	null	poly(2,2'-bithiophene-5,5'-diyl) polymer	A polythiophene polymer, composed of poly(2,2'-bithiophene-5,5'-diyl) macromolecules.	2011-02-01	nadams	3
60668	C	CHEBI:60668	ChEBI	null	6-bromohexanoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 6-bromohexanoic acid.	2010-11-30	zjosephs	3
60669	C	CHEBI:60669	ChEBI	null	chloroacetyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of chloroacetic acid.	2010-11-30	zjosephs	3
60671	C	CHEBI:60671	ChEBI	null	(2,2,2-trifluoroethoxy)acetyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of (2,2,2-trifluoroethoxy)acetic acid.	2010-11-30	zjosephs	3
60672	C	CHEBI:60672	ChEBI	null	(E)-2-(trifluoromethyl)cinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of (2E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid.	2010-11-30	zjosephs	3
60673	C	CHEBI:60673	ChEBI	null	(E)-3-(trifluoromethyl)cinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of (2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoic acid.	2010-11-30	zjosephs	3
60674	C	CHEBI:60674	ChEBI	null	(E)-4-(trifluoromethyl)cinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of (E)-4-(trifluoromethyl)cinnamic acid.	2010-11-30	zjosephs	3
60675	C	CHEBI:60675	ChEBI	null	4-chlorocinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 4-chlorocinnamic acid.	2011-01-25	zjosephs	3
60676	C	CHEBI:60676	ChEBI	null	3-methylcinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 3-methylcinnamic acid.	2011-01-25	zjosephs	3
60677	C	CHEBI:60677	ChEBI	null	3-nitrocinnamoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 3-nitrocinnamic acid.	2011-01-25	zjosephs	3
60678	C	CHEBI:60678	ChEBI	null	poly(alkoxythiophene) polymer	A polythiophene polymer, composed of poly(alkoxythiophene) macromolecules.	2011-02-01	nadams	3
60679	C	CHEBI:60679	ChEBI	null	3-[2-(trifluoromethyl)phenyl]propanoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 3-[2-(trifluoromethyl)phenyl]propanoic acid.	2011-01-25	zjosephs	3
60680	C	CHEBI:60680	ChEBI	null	poly(3-alkoxythiophene)polymer	A poly(alkoxythiophene) polymer, composed of poly(3-alkoxythiophene) macromolecules.	2011-02-01	nadams	3
60681	C	CHEBI:60681	ChEBI	null	poly(3-methoxythiophene) polymer	A poly(3-alkoxythiophene) polymer, composed of poly(3-methoxythiophene) macromolecules.	2011-02-01	nadams	3
60682	C	CHEBI:60682	ChEBI	null	poly(3-ethoxythiophene) polymer	A poly(3-alkoxythiophene) polymer, composed of poly(3-ethoxythiophene) macromolecules.	2011-02-01	nadams	3
60683	C	CHEBI:60683	ChEBI	null	poly(ethyl ethoxyethylene phosphate) polymer	A homopolymer, composed of poly(ethyl ethoxyethylene phosphate) macromolecules.	2011-02-01	nadams	3
60684	C	CHEBI:60684	ChEBI	null	polycationic polymer	An ionic polymer, composed of polycationic macromolecules.	2011-02-01	nadams	3
60685	C	CHEBI:60685	ChEBI	null	polyalkenylene polymer	A homopolymer, composed of polyalkenylene macromolecules.	2011-02-01	nadams	3
60686	C	CHEBI:60686	ChEBI	null	polybutadiene polymer	A polyalkenylene polymer, composed of polybutadiene macromolecules.	2011-02-01	nadams	3
60687	C	CHEBI:60687	ChEBI	null	cembrane diterpenoid	One of a class of 14-membered macrocyclic diterpenoids characterised by the presence of an isopropyl group at C-1 and by three symmetrically disposed methyl groups at C-4, -8 and -12.	2014-11-04	ops$mennis	3
60688	C	CHEBI:60688	ChEBI	null	EC 4.2.1.20 (tryptophan synthase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of tryptophan synthase (EC 4.2.1.20).	2014-01-09	stevet	3
60689	C	CHEBI:60689	ChEBI	null	cembrane	A 14-membered macrocyclic diterpene carrying an isopropyl group at C-1 and three symmetrically disposed methyl groups at C-4, -8 and -12.	2014-11-04	ops$mennis	3
60690	C	CHEBI:60690	ChEBI	null	nitrogen-containing fatty acid	Any fatty acid containing nitrogen as either a substituent or a replacement for a methylene carbon.	2015-07-01	zjosephs	3
60691	C	CHEBI:60691	ChEBI	null	aza fatty acid	Any  nitrogen-containing fatty acid that is a fatty acid in which nitrogen replaces carbon as the divalent group -NH for the group -CH2 or a single trivalent N atom for the group -CH.	2014-10-28	zjosephs	3
60692	C	CHEBI:60692	ChEBI	null	halo fatty acid	Any fatty acid carrying at least one halo substituent.	2011-03-29	zjosephs	3
60693	C	CHEBI:60693	ChEBI	null	fluoro fatty acid	Any halo fatty acid containing at least one fluoro substituent.	2011-01-11	zjosephs	3
60694	C	CHEBI:60694	ChEBI	null	2-(trifluoromethyl)benzoic acid	A benzoic acid carrying a trifluoromethyl substituent at the 2-position.	2014-11-03	zjosephs	3
60695	C	CHEBI:60695	ChEBI	null	3-trifluoromethylbenzoic acid	A benzoic acid carrying a trifluoromethyl substituent at the 3-position.	2014-11-03	zjosephs	3
60696	C	CHEBI:60696	ChEBI	null	4-trifluoromethylbenzoic acid	A benzoic acid carrying a 4-trifluoromethyl substituent.	2014-11-03	zjosephs	3
60697	C	CHEBI:60697	ChEBI	null	2,5-bis(trifluoromethyl)benzoic acid	A benzoic acid carrying trifluoromethyl substituents at the 2- and 5-positions.	2014-11-03	zjosephs	3
60698	C	CHEBI:60698	ChEBI	null	4-bromobenzoic acid	A bromobenzoic acid carrying a single bromo subsituent at the 4-position.	2010-11-30	zjosephs	3
60700	C	CHEBI:60700	ChEBI	null	6-bromohexanoic acid	An organobromine compound comprising hexanoic acid having a bromo substituent at the 6-position.	2010-11-30	zjosephs	3
60701	C	CHEBI:60701	ChEBI	null	5-chloropentanoic acid	An organochlorine compound comprising pentanoic acid with a 5-chloro substituent.	2013-06-10	zjosephs	3
60702	C	CHEBI:60702	ChEBI	null	(2,2,2-trifluoroethoxy)acetic acid	An organofluorine compound consisting of acetic acid carrying a 2-(2,2,2-trifluoroethoxy) substituent.	2010-11-30	zjosephs	3
60703	C	CHEBI:60703	ChEBI	null	(E)-2-(trifluoromethyl)cinnamic acid	A member of the class of (trifluoromethyl)benzenes consisting of trans-cinnamic acid having a trifluoromethyl substituent at the ortho-position.	2014-11-03	zjosephs	3
60704	C	CHEBI:60704	ChEBI	null	(E)-3-(trifluoromethyl)cinnamic acid	A member of the class of   (trifluoromethyl)benzenes consisting of trans-cinnamic acid having a trifluoromethyl substituent at the meta-position.	2014-11-03	zjosephs	3
60705	C	CHEBI:60705	ChEBI	null	(E)-4-(trifluoromethyl)cinnamic acid	A member of the class of  (trifluoromethyl)benzenes consisting of trans-cinnamic acid having a trifluoromethyl substituent at the para-position.	2014-11-03	zjosephs	3
60706	C	CHEBI:60706	ChEBI	null	3-nitrocinnamic acid	A C-nitro compound comprising trans-cinnamic acid having a nitro group at position 3 on the phenyl ring.	2011-01-25	zjosephs	3
60707	C	CHEBI:60707	ChEBI	null	3-[2-(trifluoromethyl)phenyl]propanoic acid	A monocarboxylic acid comprising propionic acid having a 2-(trifluoromethyl)phenyl group at the 3-position.	2014-11-03	zjosephs	3
60708	C	CHEBI:60708	ChEBI	null	poly(vinylethylene) polymer	A polybutadiene polymer, composed of poly(vinylethylene) macromolecules.	2011-02-01	nadams	3
60709	C	CHEBI:60709	ChEBI	null	poly(1,3-butadiene) polymer	A polybutadiene polymer, composed of poly(1,3-butadiene) macromolecules.	2011-02-01	nadams	3
60710	C	CHEBI:60710	ChEBI	null	polybenzoxazole polymer	A homopolymer, composed of polybenzoxazole macromolecules.	2011-02-01	nadams	3
60711	C	CHEBI:60711	ChEBI	null	poly[(6,6'-bibenzoxazole)-2,2'-diyl-1,4-phenylene] polymer	A polybenzoxazole polymer, composed of poly[(6,6'-bibenzoxazole)-2,2'-diyl-1,4-phenylene] macromolecules.	2011-02-01	nadams	3
60712	C	CHEBI:60712	ChEBI	null	polythiourethane polymer	A homopolymer, composed of polythiourethane macromolecules.	2011-02-01	nadams	3
60713	C	CHEBI:60713	ChEBI	null	poly(selenophene-2,5-diyl) polymer	A homopolymer, composed of poly(selenophene-2,5-diyl) macromolecules.	2011-02-01	nadams	3
60714	C	CHEBI:60714	ChEBI	null	bromobenzoic acid	Any benzoic acid carrying at least one bromo substituent on the benzene ring.	2010-11-30	zjosephs	3
60716	C	CHEBI:60716	ChEBI	null	4-chlorobenzoyl chloride	An acyl chloride consisting of benzoyl chloride having a chloro substituent in the para-position.	2014-10-23	stevet	3
60717	C	CHEBI:60717	ChEBI	null	4-chlorobenzoyl group	An aroyl group formed by removing the OH from the carboxy group of 4-chlorobenzoic acid.	2019-03-12	stevet	3
60718	C	CHEBI:60718	ChEBI	null	2-chlorobenzoyl group	An aroyl group formed by removing the OH from the carboxy group of 2-chlorobenzoic acid.	2010-11-30	stevet	3
60719	C	CHEBI:60719	ChEBI	null	2-chlorobenzoyl chloride	An acyl chloride consisting of benzoyl chloride having a chloro substituent in the ortho-position.	2014-10-23	stevet	3
60720	C	CHEBI:60720	ChEBI	null	sodium silicate	An inorganic sodium salt having silicate as the counterion.	2016-06-01	stevet	3
60721	C	CHEBI:60721	SUBMITTER	null	all-trans-decaprenyl diphosphate(3-)	An organophosphate oxoanion which is obtained from all-trans-decaprenyl diphosphate by removal of the three protons from the diphosphate group. The major species at pH 7.3.	2015-04-24	kristian	3
60722	C	CHEBI:60722	ChEBI	null	dilinoleoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both linoleoyl.	2010-11-26	stevet	3
60723	C	CHEBI:60723	ChEBI	null	ditetradecanoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both tetradecanoyl (myristoyl).	2017-11-15	stevet	3
60724	C	CHEBI:60724	ChEBI	null	dipalmitoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both palmitoyl.	2015-05-18	stevet	3
60725	C	CHEBI:60725	ChEBI	null	dilauroyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both lauroyl.	2015-08-26	stevet	3
60726	C	CHEBI:60726	ChEBI	null	procainamide 4-hydroxylamine	A benzamide obtained via formal condensation of 4-hydroxylaminobenzoic acid and 2-(diethylamino)ethylamine; a metabolite in liver microsomes.	2010-11-26	stevet	3
60728	C	CHEBI:60728	ChEBI	null	N-acetylprocainamide	A benzamide obtained via formal condensation of 4-acetamidobenzoic acid and 2-(diethylamino)ethylamine.	2010-11-26	stevet	3
60729	C	CHEBI:60729	ChEBI	null	4-nitrosoprocainamide	A benzamide obtained via formal condensation of 4-nitrosobenzoic acid and 2-(diethylamino)ethylamine.	2010-11-26	stevet	3
60730	C	CHEBI:60730	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf	A tetrasaccharide composed of four arabinofuranose residues in a beta(1->2), alpha(1->5) and alpha(1->5) linear sequence (with alpha-configuration at the reducing end). Corresponds to part of the lipoarabinomannam from Mycobacterium leprae and M. tuberculosis.	2018-05-21	stevet	3
60731	C	CHEBI:60731	SUBMITTER	null	2-thiouridine	A thiouridine in which the oxygen replaced by sulfur is that at C-2.	2012-03-26	anne	3
60732	C	CHEBI:60732	SUBMITTER	null	guanosine 3'-monophosphate(2-)	A nucleoside 3'-phosphate(2-) obtained by deprotonation of the phosphate OH groups of guanosine 3'-monophosphate (GMP); mjor species at pH 7.3.	2017-03-13	anne	3
60733	C	CHEBI:60733	ChEBI	null	GPL P-II	A glycopeptidolipid antigen isolated from Mycobacterium peregrinum.	2010-11-29	stevet	3
60734	C	CHEBI:60734	ChEBI	null	poly(phosphazene) polymer	A homopolymer composed of poly(phosphazene) macromolecules.	2011-02-01	nadams	3
60735	C	CHEBI:60735	ChEBI	null	poly(dichlorophosphazene) polymer	A poly(phosphazene) polymer, composed of poly(dichlorophosphazene) macromolecules.	2011-02-01	nadams	3
60736	C	CHEBI:60736	ChEBI	null	poly(caprolactone) polymer	A homopolymer, composed of poly(caprolactone) macromolecules.	2011-02-01	nadams	3
60737	C	CHEBI:60737	ChEBI	null	polyurethane polymer	A homopolymer, composed of polyurethane macromolecules.	2011-02-01	nadams	3
60738	C	CHEBI:60738	ChEBI	null	N-Ac-Asp-N(6)-lipoyl-KATIGFEVQEE	A polypeptide comprising the 12-amino acid sequence KATIGFEVQEE where the N-terminal lysyl (K) residue has an acetyl group at the Nalpha-position and a lipoyl group on the side-chain. A component of the inner lipoyl domain of the second enzyme of the pyruvate dehydrogenase complex (PDC-E2), to which antibodies are raised in the autoimmune disease primary biliary cirrhosis.	2010-11-29	zjosephs	3
60739	C	CHEBI:60739	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component.	2017-05-19	stevet	3
60740	C	CHEBI:60740	ChEBI	null	poly(sulfone) polymer	A homopolymer, composed of poly(sulfone) macromolecules.	2011-02-01	nadams	3
60741	C	CHEBI:60741	ChEBI	null	poly(thioether-sulfone) polymer	A poly(sulfone) polymer, composed of poly(thioether-sulfone) macromolecules.	2011-02-01	nadams	3
60742	C	CHEBI:60742	ChEBI	null	poly(ether-sulfone) polymer	A poly(sulfone) polymer, composed of poly(ether-sulfone) macromolecules.	2011-02-01	nadams	3
60743	C	CHEBI:60743	ChEBI	null	polyphenylene ethynylene polymer	A homopolymer, composed of polyphenylene ethynylene macromolecules.	2011-02-01	nadams	3
60744	C	CHEBI:60744	ChEBI	null	poly(p-phenylene ethynylene) polymer	A polphenylene ethynylene polymer, composed of poly(p-phenylene ethynylene) macromolecules.	2011-02-01	nadams	3
60745	C	CHEBI:60745	ChEBI	null	beta-D-GlcA3S-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)]2-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycoheptaosylceramide having beta-D-GlcA3S-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)]2-beta-D-Gal-(1->4)-beta-D-Glc as the heptasaccharide component.	2017-05-19	stevet	3
60746	C	CHEBI:60746	ChEBI	null	acrylic polymer	A polymer, composed of acrylic macromolecules.	2015-03-05	nadams	3
60747	C	CHEBI:60747	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-beta-Gal-(1->4)-beta-Glc-(1<->1')-N-stearoylsphingosine	A sialotetraosylceramide consisting of a linear pentasaccharide made up from one sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to N-stearoylsphingosine via a beta-linkage.	2010-11-29	stevet	3
60748	C	CHEBI:60748	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-icosa-11,14-dienoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an icosa-11,14-dienoyl group attached to the nitrogen.	2013-04-30	stevet	3
60752	C	CHEBI:60752	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[8-(4-fluorophenyl)octanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 8-(4-fluorophenyl)octanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
60753	C	CHEBI:60753	ChEBI	null	poly(phenylene) polymer	A homopolymer, composed of poly(phenylene) macromolecules.	2011-02-01	nadams	3
60754	C	CHEBI:60754	ChEBI	null	poly(1,4-phenylene) polymer	A poly(phenylene) polymer, composed of poly(1,4-phenylene) macromolecules.	2011-02-01	nadams	3
60755	C	CHEBI:60755	ChEBI	null	poly(methyl acrylate) polymer	An acrylic polymer, composed of poly(methyl acrylate) macromolecules.	2011-02-01	nadams	3
60756	C	CHEBI:60756	ChEBI	null	poly(glycidyl methacrylate) polymer	An acrylic polymer, composed of poly(glycidyl methacrylate) macromolecules.	2011-02-01	nadams	3
60757	C	CHEBI:60757	ChEBI	null	poly[2-(2-methoxyethoxy)ethyl methacrylate] polymer	An acrylic polymer, composed of poly[2-(2-methoxyethoxy)ethyl methacrylate] macromolecules.	2011-02-01	nadams	3
60758	C	CHEBI:60758	ChEBI	null	poly(2-hydroxyethyl methacrylate) polymer	An acrylic polymer, composed of poly(2-hydroxyethyl methacrylate) macromolecules.	2011-02-01	nadams	3
60759	C	CHEBI:60759	ChEBI	null	poly(methacrylic acid) polymer	An acrylic polymer, composed of poly(methacrylic acid) macromolecules.	2011-02-01	nadams	3
60760	C	CHEBI:60760	ChEBI	null	P. stuartii O4 O-specific polysaccharide	A polysaccharide-derived antigen from Providencia stuartii composed of a backbone of branched tetrasaccharide repeating units comprised of alternating beta-D-galactose and N-acetylglucosamine residues joined to each other via beta-(1->3)- or -(1->6)-linkages, with an N-acetyl-L-asparaginyl-alpha-D-quinovosyl side-chain attached by a (1->6)-linkage to one of the galactosyl residues.	2012-07-16	ops$mennis	3
60761	C	CHEBI:60761	ChEBI	null	floxuridine	A pyrimidine 2'-deoxyribonucleoside compound having 5-fluorouracil as the nucleobase; used to treat hepatic metastases of gastrointestinal adenocarcinomas and for palliation in malignant neoplasms of the liver and gastrointestinal tract.	2018-05-25	stevet	3
60762	C	CHEBI:60762	ChEBI	null	5-chlorouracil	An organochlorine compound consisting of uracil having an chloro substituent at the 5-position.	2010-11-30	stevet	3
60763	C	CHEBI:60763	ChEBI	null	5-nitrouracil	A C-nitro compound consisting of uracil having a nitro group at the 5-position.	2010-11-30	stevet	3
60764	C	CHEBI:60764	ChEBI	null	poly(2-methacrylolyloxyethyltrimethylammonium chloride) polymer	An acrylic polymer, composed of poly(2-methacrylolyloxyethyltrimethylammonium chloride) macromolecules.	2011-02-01	nadams	3
60765	C	CHEBI:60765	ChEBI	null	poly(isobornyl acrylate) polymer	An acrylic polymer, composed of poly(isobornyl acrylate) macromolecules.	2011-02-01	nadams	3
60766	C	CHEBI:60766	ChEBI	null	polyacrylamide polymer	An acrylic polymer, composed of polyacrylamide macromolecules.	2011-02-01	nadams	3
60773	C	CHEBI:60773	ChEBI	null	porfimer sodium	The sodium salt of porfimer. The purified component of haematoporphyrin derivative, it consists of a mixture of oligomeric porphyrins formed by ether and ester linkages of up to eight porphyrin units (n = 0-6), where R = CH(OH)Me and/or CH=CH2. After addition of hydrochloric acid and/or sodium hydroxide to pH 7.2 - 7.9, it is used as a photosensitiser in photodynamic therapy of non-small cell lung cancer, oesophageal cancer, and superficial bladder cancer. The drug is administered by slow intravenous injection and accumulates in malignant tissue. After 40-50 hours, it is activated by laser light at 630 nm, delivered to the tumour using a fibre optic guide. Subsequent spin transfer to oxygen molecules within the tissue, generates highly reactive singlet oxygen, and subsequent radical reactions generate superoxide and hydroxyl radicals. Propagation of radical reactions ultimately kills the tumour cells.	2019-03-21	gowen	3
60774	C	CHEBI:60774	ChEBI	null	porfimer anion	The anion resulting from the removal of a proton from evry carboxylic acid group of porfimer, a mixture of oligomers formed by ether and ester linkages of up to eight porphyrin units (n = 0-6), where R = CH(OH)Me and/or CH=CH2.	2019-03-21	gowen	3
60775	C	CHEBI:60775	ChEBI	null	(2R,2(1)S)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-17-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13-propanoic acid	The 2(1),2(2),17-trimethyl ester of (2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid.	2015-03-03	gowen	3
60776	C	CHEBI:60776	ChEBI	null	(2S,2(1)R)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-17-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13-propanoic acid	The 2(1),2(2),17-trimethyl ester of (2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid.	2015-03-03	gowen	3
60777	C	CHEBI:60777	ChEBI	null	3-deoxyglucosone	A deoxyketohexose comprising the open-chain form of D-glucose lacking the -OH group at the 3-position and having the keto group at the 2-position.	2018-12-12	zjosephs	3
60778	C	CHEBI:60778	ChEBI	null	(2R,2(1)S)8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-13-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-17-propanoic acid	The 2(1),2(2),13-trimethyl ester of (2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid.	2015-03-03	gowen	3
60779	C	CHEBI:60779	ChEBI	null	(2S,2(1)R)-8-ethenyl-2(1),2(2)-bis(methoxycarbonyl)-13-(3-methoxy-3-oxopropyl)-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-17-propanoic acid	The 2(1),2(2),13-trimethyl ester of (2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid.	2015-03-03	gowen	3
60780	C	CHEBI:60780	ChEBI	null	(2R,2(1)S)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid	2,2(1)-Dihydrobenzo[b]porphyrin-13,17-dipropanoic acid substituted by carboxy groups at positions 2(1) and 2(2), an ethenyl group at position 8, and methyl groups at positions 2, 7, 12 and 18 (the 2R,2(1)S-enantiomer).	2010-12-06	gowen	3
60781	C	CHEBI:60781	ChEBI	null	(2S,2(1)R)-2(1),2(2)-dicarboxy-8-ethenyl-2,7,12,18-tetramethyl-2,2(1)-dihydrobenzo[b]porphyrin-13,17-dipropanoic acid	2,2(1)-Dihydrobenzo[b]porphyrin-13,17-dipropanoic acid substituted by carboxy groups at positions 2(1) and 2(2), an ethenyl group at position 8, and methyl groups at positions 2, 7, 12 and 18 (the 2S,2(1)R-enantiomer).	2010-12-06	gowen	3
60782	C	CHEBI:60782	ChEBI	null	fluprostenol	An organofluorine compound that is racemic prostaglandin F2alpha in which the pentyl group is replaced by a 3-(trifluoromethyl)phenoxymethyl group. A synthetic analogue of prostaglandin F2alpha, ophthalmic solutions of its isopropyl ester prodrug, travoprost, are used as a topical medication for controlling the progression of open-angle glaucoma and ocular hypertension, by reducing intraocular pressure. The isopropyl ester group of travoprost is hydrolysed to the biologically active free acid by esterases in the cornea.	2014-11-11	gowen	3
60783	C	CHEBI:60783	ChEBI	null	nucleoside analogue	An analogue of a nucleoside, being an N-glycosyl compound in which the nitrogen-containing moiety is a modified nucleotide base. They are commonly used as antiviral products to prevent viral replication in infected cells.	2018-06-19	ops$mennis	3
60784	C	CHEBI:60784	SUBMITTER	null	3'-UMP(2-)	A nucleoside 3'-phosphate(2-) obtained by deprotonation of the phosphate OH groups of uridine 3'-monophosphate (UMP) It is the predominant species at physiological pH.	2017-03-13	anne	3
60785	C	CHEBI:60785	ChEBI	null	2-keto-L-xylose	A 2-keto-xylose having L-threo configuration; a degradation product of L-ascorbic acid.	2010-12-10	zjosephs	3
60786	C	CHEBI:60786	ChEBI	null	2-keto-xylose	A ketoaldopentose comprising xylose with the keto group at the 2-position.	2010-12-10	zjosephs	3
60787	C	CHEBI:60787	ChEBI	null	(S)-timolol hemihydrate	A hydrate, which is the hemihydrate form of the (S)-(-) (more active) enantiomer of timolol.	2011-01-10	gowen	3
60788	C	CHEBI:60788	ChEBI	null	affinity label	An enzyme inhibitor, generally irreversible, that is similar in structure to a particular substrate for a specific enzyme.	2014-01-10	ops$mennis	3
60789	C	CHEBI:60789	ChEBI	null	bupivacaine hydrochloride hydrate	A racemate composed of equimolar amounts of dextrobupivacaine hydrochloride hydrate and levobupivacaine hydrochloride hydrate. A piperidinecarboxamide-based local anaesthetic, it has a slow onset and long duration of action.	2014-02-24	gowen	3
60790	C	CHEBI:60790	ChEBI	null	dextrobupivacaine	The (R)-(+)-enantiomer of bupivacaine.	2014-02-24	gowen	3
60791	C	CHEBI:60791	ChEBI	null	lidocaine hydrochloride monohydrate	The monohydrate form of lidocaine hydrochloride.	2010-12-09	gowen	3
60792	C	CHEBI:60792	ChEBI	null	methohexital(1-)	The cation resulting from the removal of a proton from the N(3) position of methohexital.	2010-12-09	gowen	3
60798	C	CHEBI:60798	ChEBI	null	excitatory amino acid antagonist	Any substance which inhibits the action of receptors for excitatory amino acids.	2012-02-14	gowen	3
60799	C	CHEBI:60799	ChEBI	null	esketamine	The S- (more active) enantiomer of ketamine.	2017-02-22	gowen	3
60800	C	CHEBI:60800	ChEBI	null	esketamine hydrochloride	The hydrochloride salt of esketamine.	2010-12-10	gowen	3
60801	C	CHEBI:60801	SUBMITTER	null	guanyl deoxyribonucleotide residue	A deoxyribonucleotide residue in which the nucleobase moiety is guanine.	2011-10-10	hdrabkin	3
60802	C	CHEBI:60802	ChEBI	null	ropivacaine	The piperidinecarboxamide obtained by the formal condensation of N-propylpipecolic acid and 2,6-dimethylaniline.	2011-07-25	gowen	3
60803	C	CHEBI:60803	ChEBI	null	(S)-ropivacaine hydrochloride (anhydrous)	The anhydrous form of (S)-ropivacaine hydrochloride.	2011-07-25	gowen	3
60804	C	CHEBI:60804	ChEBI	null	copolymer	A polymer, composed of copolymer macromolecules.	2011-02-23	nadams	3
60805	C	CHEBI:60805	ChEBI	null	rolicyclidine	Pyrrolidine in which the hydrogen attached to the nitrogen is substituted by a 1-phenylcyclohex-1-yl group.	2010-12-13	gowen	3
60807	C	CHEBI:60807	ChEBI	null	anaesthesia adjuvant	Any substance that possesses little anaesthetic effect by itself, but which enhances or potentiates the anaesthetic action of other drugs when given at the same time.	2011-02-08	gowen	3
60808	C	CHEBI:60808	ChEBI	null	alpha-D-Kdo-5P-O(CH2)3S(CH2)2NH(polyacrylamide) polymer	An acrylic co-polymer, composed of alpha-D-Kdo-5P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecules.	2011-02-01	nadams	3
60809	C	CHEBI:60809	ChEBI	null	adjuvant	Any pharmacological or immunological agent that modifies the effect of other agents such as drugs or vaccines while having few if any direct effects when given by itself.	2014-03-05	gowen	3
60810	C	CHEBI:60810	ChEBI	null	secobarbital (1-)	The anion obtained by removal of a proton from one of the nitrogens of secobarbital.	2010-12-13	gowen	3
60812	C	CHEBI:60812	ChEBI	null	gentiobiose octaacetate	An acetate ester formed by total acetylation of gentiobiose.	2018-03-15	zjosephs	3
60814	C	CHEBI:60814	ChEBI	null	alpha-D-Kdo-4P-O(CH2)3S(CH2)2NH(polyacrylamide) polymer	An acrylic copolymer, composed of alpha-D-Kdo-4P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecules.	2010-12-15	nadams	3
60815	C	CHEBI:60815	ChEBI	null	lysobisphosphatidic acid	A lysophosphatidic acid having the unusual property of a phosphodiester moiety linked to positions sn-1 and sn1' of glycerol; and two additional fatty acids esterified to the glycerol head group.	2018-02-05	zjosephs	3
60816	C	CHEBI:60816	ChEBI	null	immunogen	A type of antigen capable on its own of inducing an immune response.	2018-12-19	zjosephs	3
60817	C	CHEBI:60817	ChEBI	null	1,1'-lysobisphosphatidic acid	A lysobisphosphatidic acid carrying the fatty acyl groups at positions sn-2 and sn-2' of glycerol.	2018-01-30	zjosephs	3
60818	C	CHEBI:60818	ChEBI	null	2,2'-lysobisphosphatidic acid	A lysobisphosphatidic acid carrying the fatty acyl groups at positions sn-3 and sn-3' of glycerol.	2018-01-30	zjosephs	3
60819	C	CHEBI:60819	SUBMITTER	null	diphenyl phthalate	The diphenyl ester of benzene-1,2-dicarboxylic acid.	2014-07-02	hdrabkin	3
60820	C	CHEBI:60820	SUBMITTER	null	1-C-(indol-3-yl)glycerol 3-phosphate(2-)	An organophosphate oxoanion resulting the from removal of two protons from the phosphate group of 1-C-(indol-3-yl)glycerol 3-phosphate.	2016-01-21	anne	3
60821	C	CHEBI:60821	ChEBI	null	streptothricin F	A streptothricin in which the peptide side-chain consists of a single unit of beta-lysine.	2010-12-21	gowen	3
60822	C	CHEBI:60822	ChEBI	null	streptothricin F(3+)	A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups.	2011-02-07	gowen	3
60823	C	CHEBI:60823	ChEBI	null	streptothricin F acid	The streptothricin acid obtained by hydrolysis of the lactam group of streptothricin F.	2010-12-23	gowen	3
60824	C	CHEBI:60824	ChEBI	null	1-(L-norvalin-5-yl)pyrraline	An N-substituted pyrraline formed via Maillard reaction of L-ornithine with glucose.	2016-03-16	zjosephs	3
60826	C	CHEBI:60826	ChEBI	null	streptothricin acid	Any delta-amino acid obtained by the formal hydrolysis of the lactam group of a streptothricin.	2019-03-21	gowen	3
60828	C	CHEBI:60828	ChEBI	null	streptothricin D	A streptothricin in which the peptide side-chain consists of 3 units of beta-lysine.	2010-12-23	gowen	3
60829	C	CHEBI:60829	ChEBI	null	streptothricin D(5+)	A primary aliphatic ammonium ion which is obtained from streptothricin D by protonation of the guanidino and amino groups.	2011-02-07	gowen	3
60830	C	CHEBI:60830	ChEBI	null	streptothricin D acid	The streptothricin acid obtained by hydrolysis of the lactam group of streptothricin D.	2010-12-23	gowen	3
60831	C	CHEBI:60831	ChEBI	null	epothilone	Any member of the class of 16-membered macrolide natural products, or their analogues, normally containing a double bond or its epoxide at positions 12-13 and bearing hydroxy groups at positions 4 and 8, methyl groups at positions 5, 5, 7, and 9, an oxo group at position 6, and a 1-(2-substituted-1,3-thiazol-4-yl)prop-1-en-2-yl substituent at position 15.	2015-09-21	gowen	3
60832	C	CHEBI:60832	ChEBI	null	tubulin modulator	Any substance that interacts with tubulin to inhibit or promote polymerisation of microtubules.	2014-08-21	gowen	3
60833	C	CHEBI:60833	SUBMITTER	null	naptalam	A dicarboxylic acid monoamide which results from addition of one equivalent of 1-naphthylamine to phthalic anhydride.	2015-10-23	hdrabkin	3
60834	C	CHEBI:60834	ChEBI	null	beta-carbolines	Any pyridoindole containing a beta-carboline skeleton and their hydrogenated derivatives	2018-10-03	zjosephs	3
60835	C	CHEBI:60835	SUBMITTER	null	leucoanthocyanidin	A hydroxyflavan with hydroxy groups at positions 3 and 4. Further oxygenation may be present at other ring positions. They are considered as derivatives of anthocyanidin and hence are termed leucoanthocyanidin.	2013-02-25	hdrabkin	3
60836	C	CHEBI:60836	SUBMITTER	null	phytochelatin	A family of peptides related to glutathione and composed of (gamma-Glu-Cys)n-Gly where n is in the range 2-11.	2014-05-14	hdrabkin	3
60837	C	CHEBI:60837	ChEBI	null	2',3'-cyclic GMP(1-)	A 2',3'-cyclic nucleotide(1-) which is obtained from 2',3'-cyclic GMP by removal of a proton from the cyclic phosphate group.	2017-03-13	gowen	3
60838	C	CHEBI:60838	ChEBI	null	streptothricin F acid (pH 7.3)	A primary aliphatic ammonium ion which is obtained from streptothricin F by protonation of the guanidino and amino groups and deprotonation of the carboxylic acid group.	2011-02-07	gowen	3
60839	C	CHEBI:60839	ChEBI	null	streptothricin D acid (pH 7.3)	A primary aliphatic ammonium ion which is obtained from streptothricin D by protonation of the guanidino and amino groups and deprotonation of the carboxylic acid group.	2011-02-07	gowen	3
60840	C	CHEBI:60840	ChEBI	null	(2R,3S)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which the stereocentre attached to the amino group has R-configuration, whilst that attached to the hydroxy group has S-configuration.	2010-12-24	gowen	3
60841	C	CHEBI:60841	ChEBI	null	2,3-dihydro-3-hydroxyanthranilic acid	An amino alcohol which is 2,3-dihydranthranilic acid in which a hydrogen at position 3 is substituted by a hydroxy group.	2010-12-24	gowen	3
60842	C	CHEBI:60842	ChEBI	null	(2S,3R)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which the stereocentre attached to the amino group has S-configuration, whilst that attached to the hydroxy group has R-configuration.	2010-12-24	gowen	3
60843	C	CHEBI:60843	ChEBI	null	(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which both stereocentres have R-configuration.	2010-12-24	gowen	3
60845	C	CHEBI:60845	ChEBI	null	(2R,3S)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2R,3S)-2,3-dihydro-3-hydroxyanthranilic acid.	2011-02-08	gowen	3
60846	C	CHEBI:60846	ChEBI	null	(2S,3R)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2S,3R)-2,3-dihydro-3-hydroxyanthranilic acid.	2010-12-24	gowen	3
60847	C	CHEBI:60847	ChEBI	null	2,3-dihydro-3-hydroxyanthranilic acid zwitterion	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of 2,3-dihydro-3-hydroxyanthranilic acid.	2010-12-24	gowen	3
60848	C	CHEBI:60848	ChEBI	null	(2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2R,3R)-2,3-dihydro-3-hydroxyanthranilic acid.	2010-12-24	gowen	3
60849	C	CHEBI:60849	ChEBI	null	(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid.	2016-03-02	gowen	3
60850	C	CHEBI:60850	ChEBI	null	cis-2,3-dihydro-3-hydroxyanthranilic acid	A racemate comprising (2R,3S)- and (2S,3R)-2,3-dihydro-3-hydroxyanthranilic acid.	2016-09-09	gowen	3
60851	C	CHEBI:60851	ChEBI	null	trans-2,3-dihydro-3-hydroxyanthranilic acid	A racemate comprising (2R,3R)- and (2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid.	2011-01-07	gowen	3
60852	C	CHEBI:60852	ChEBI	null	cis-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion racemate comprising (2R,3S)- and (2S,3R)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion.	2011-01-07	gowen	3
60853	C	CHEBI:60853	ChEBI	null	trans-2,3-dihydro-3-hydroxyanthranilic acid zwitterion	A 2,3-dihydro-3-hydroxyanthranilic acid zwitterion racemate comprising (2R,3R)- and (2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid zwitterion.	2018-12-13	gowen	3
60854	C	CHEBI:60854	ChEBI	null	6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A cyclic ketone consisting of cyclohex-3-en-1-one substituted at position 5 by a carboxy group and position 6 by an amino group.	2010-12-24	gowen	3
60855	C	CHEBI:60855	ChEBI	null	(1R,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which both stereocentres have R-configuration.	2010-12-24	gowen	3
60856	C	CHEBI:60856	ChEBI	null	(1S,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which both stereocentres have S-configuration.	2010-12-24	gowen	3
60857	C	CHEBI:60857	ChEBI	null	(1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which stereocentre attached to the carboxylic acid group has R-configuration, while that attached to the amino group has S-configuration.	2011-06-27	gowen	3
60858	C	CHEBI:60858	ChEBI	null	(1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid in which stereocentre attached to the carboxylic acid group has S-configuration, while that attached to the amino group has R-configuration.	2010-12-24	gowen	3
60859	C	CHEBI:60859	ChEBI	null	(1R,6R)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1R,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2010-12-24	gowen	3
60860	C	CHEBI:60860	ChEBI	null	6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of 6-amino-5-oxocyclohex-2-ene-1-carboxylic acid zwitterion.	2010-12-24	gowen	3
60861	C	CHEBI:60861	ChEBI	null	(1S,6S)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1S,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2010-12-24	gowen	3
60862	C	CHEBI:60862	ChEBI	null	(1R,6S)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1R,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2012-10-23	gowen	3
60863	C	CHEBI:60863	ChEBI	null	(1S,6R)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	An amino acid zwitterion, obtained by transfer of a proton from the carboxylic acid group to the amino group of (1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2010-12-24	gowen	3
60864	C	CHEBI:60864	ChEBI	null	cis-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	A 6-ammonio-5-oxocyclohex-2-ene-1-carboxylate racemate comprising (1R,6R)- and (1S,6S)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate.	2011-01-07	gowen	3
60865	C	CHEBI:60865	ChEBI	null	cis-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A racemate comprising (1R,6R)- and (1S,6S)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2011-01-07	gowen	3
60866	C	CHEBI:60866	ChEBI	null	trans-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid	A racemate comprising (1R,6S)- and (1S,6R)-6-amino-5-oxocyclohex-2-ene-1-carboxylic acid.	2011-01-07	gowen	3
60867	C	CHEBI:60867	ChEBI	null	trans-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate	A 6-ammonio-5-oxocyclohex-2-ene-1-carboxylate racemate comprising (1R,6S)- and (1S,6R)-6-ammonio-5-oxocyclohex-2-ene-1-carboxylate.	2011-01-07	gowen	3
60868	C	CHEBI:60868	SUBMITTER	null	DOSPA trifluoroacetate	A quaternary ammonium salt in which the quaternary nitrogen is substituted by a 2,3-dioleyloxypropyl group, a [2-(sperminecarboxamido)ethyl group, and two methyl groups, and in which the positive charged is balanced by a trifluoroacetate anion.	2011-03-28	Anonymous	3
60869	C	CHEBI:60869	SUBMITTER	null	(3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine	An organic phosphoramidate that is 5'-O-[amino(3-aminopropoxy)phosphoryl]adenosine in which the nitrogen of the phosphoramidite is acylated by a (2S)-2-amino-3-carboxypropanoyl group.	2012-07-25	hdrabkin	3
60870	C	CHEBI:60870	ChEBI	null	aza fatty acid anion	A fatty acid anion obtained by deprotonation of the carboxy group of an aza fatty acid.	2011-01-25	zjosephs	3
60871	C	CHEBI:60871	SUBMITTER	null	selenium(2+)	The selenium ion with two positive charges.	2014-06-27	mariacos	3
60872	C	CHEBI:60872	SUBMITTER	null	leucodopachrome	Indoline substituted with hydroxy groups at C-5 and -6 and a carboxy group at C-2, and with S stereochemistry at C-2.	2017-06-30	rwst	3
60873	C	CHEBI:60873	SUBMITTER	null	2',3'-cyclic UMP(1-)	A 2',3'-cyclic nucleotide(1-) which is obtained from 2',3'-cyclic UMP by removal of a proton from the cyclic phosphate group.	2017-03-13	anne	3
60874	C	CHEBI:60874	SUBMITTER	null	phenylacetylglycine(1-)	A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of phenylacetylglycine. The major species of phenylacetylglycine at pH 7.3.	2014-11-11	kristian	3
60875	C	CHEBI:60875	SUBMITTER	null	3'-CMP(2-)	A  nucleoside 3'-phosphate(2-) which results from the removal of two protons from the phosphate group of 3'-CMP; major species at pH 7.3.	2017-03-13	anne	3
60876	C	CHEBI:60876	ChEBI	null	D-galactosyl-(1->4)-beta-D-glucose	A glycosylglucose comprising beta-D-glucose having a D-galactosyl residue at the 4-position.	2013-06-10	stevet	3
60877	C	CHEBI:60877	SUBMITTER	null	2',3'-cyclic CMP(1-)	A 2',3'-cyclic nucleotide(1-) which is obtained from 2',3'-cyclic CMP by removal of a proton from the cyclic phosphate group.	2017-03-13	anne	3
60878	C	CHEBI:60878	SUBMITTER	null	3-geranyl-4-hydroxybenzoate(1-)	A hydroxybenzoate having the hydroxy group at the 4-position together with a geranyl group at the 3-position; major species at pH 7.3.	2011-01-26	kristian	3
60879	C	CHEBI:60879	SUBMITTER	null	2',3'-cyclic AMP(1-)	An organophosphate oxoanion which is obtained from 2',3'-cyclic AMP by removal of a proton from the cyclic phosphate group.	2017-03-13	anne	3
60880	C	CHEBI:60880	SUBMITTER	null	3'-AMP(2-)	The organophosphate oxoanion which results from the removal of two protons from the phosphate group of 3'-AMP; major species at pH 7.3.	2017-03-13	anne	3
60881	C	CHEBI:60881	ChEBI	null	poly(N-dodecylacrylamide) polymer	A polyacrylamide polymer, composed of poly(N-dodecylacrylamide) macromolecules.	2011-01-04	nadams	3
60882	C	CHEBI:60882	ChEBI	null	poly(acrylamide) polymer	A polyacrylamide polymer, composed of poly(acrylamide) macromolecules.	2011-01-04	nadams	3
60883	C	CHEBI:60883	ChEBI	null	poly(N-isopropylacrylamide) polymer	A poly(acrylamide) polymer, composed of poly(N-isopropylacrylamide) macromolecules.	2011-01-04	nadams	3
60884	C	CHEBI:60884	ChEBI	null	poly(N-n-propylacrylamide) polymer	A polyacrylamide polymer, composed of poly(N-n-propylacrylamide) macromolecules.	2011-01-04	nadams	3
60885	C	CHEBI:60885	SUBMITTER	null	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoate	A 6-oxo monocarboxylic acid anion which is obtained by removal of a proton from the carboxylic acid group of (2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid.	2011-01-18	kristian	3
60886	C	CHEBI:60886	SUBMITTER	null	(2E)-2-hydroxypenta-2,4-dienoate	A 2-hydroxypenta-2,4-dienoate in which the double bond between positions 2 and 3 has E- (cis-) geometry.	2013-11-11	kristian	3
60887	C	CHEBI:60887	ChEBI	null	3-hydroxy-D-aspartic acid	A 3-hydroxyaspartic acid that has R configuration at the carbon bearing the amino group.	2014-12-03	gowen	3
60888	C	CHEBI:60888	ChEBI	null	BAPTA	A polyamino carboxylic acid in which bis(carboxymethyl)nitrilo groups are bonded to C-2 and C-2' of 1,1'-[ethane-1,2-diylbis(oxy)]dibenzene.	2011-01-05	ops$mennis	3
60889	C	CHEBI:60889	ChEBI	null	5,5'-dimethyl-BAPTA	A polyamino carboxylic acid, the structure of which is that of BAPTA carrying methyl substituents at C-5 and C-5'.	2011-01-05	ops$mennis	3
60890	C	CHEBI:60890	ChEBI	null	5,5'-dibromo-BAPTA	A polyamino carboxylic acid, the structure of which is that of BAPTA carrying bromine substituents at C-5 and C-5'.	2011-01-05	ops$mennis	3
60891	C	CHEBI:60891	ChEBI	null	poly[2-(acrylamido)-2-methyl-1-propanesulfonic acid] polymer	A polyacrylamide polymer, composed of poly[2-(acrylamido)-2-methyl-1-propanesulfonic acid] macromolecules.	2011-01-05	nadams	3
60892	C	CHEBI:60892	ChEBI	null	polyamino carboxylic acid	An amino acid containing one or more nitrogen atoms connected through carbon atoms to one or more carboxy groups.	2016-06-20	ops$mennis	3
60893	C	CHEBI:60893	ChEBI	null	(3S)-3-hydroxy-D-aspartic acid	A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has S configuration.	2014-09-04	gowen	3
60894	C	CHEBI:60894	ChEBI	null	(3S)-3-hydroxy-D-aspartate(1-)	A D-alpha-amino acid anion which is obtained from (3S)-3-hydroxy-D-aspartic acid by formal deprotonation of both carboxyl groups and protonation of the amino group.	2014-09-04	gowen	3
60895	C	CHEBI:60895	ChEBI	null	D-alpha-amino acid anion	Any alpha-amino acid anion in which the parent amino acid has D-configuration.	2015-03-13	gowen	3
60896	C	CHEBI:60896	ChEBI	null	poly(hexafluorobutyl methacrylamide) polymer	A polyacrylamide polymer, composed of poly(hexafluorobutyl methacrylamide) macromolecules.	2011-01-05	nadams	3
60897	C	CHEBI:60897	ChEBI	null	(3R)-3-hydroxy-D-aspartic acid	A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has R configuration.	2014-09-04	gowen	3
60898	C	CHEBI:60898	ChEBI	null	(3R)-3-hydroxy-D-aspartate(1-)	A D-alpha-amino acid anion which is obtained from (3R)-3-hydroxy-D-aspartic acid by formal deprotonation of both carboxyl groups and protonation of the amino group.	2011-01-07	gowen	3
60899	C	CHEBI:60899	SUBMITTER	null	ubiquinol-0	The ubiquinol corresponding to ubiquinone-0.	2011-01-18	kristian	3
60900	C	CHEBI:60900	ChEBI	null	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)	A D-ribityl derivative of pteridine that is a potent inhibitor of riboflavin synthetase.	2013-04-03	ops$mennis	3
60901	C	CHEBI:60901	ChEBI	null	EC 2.5.1.9 (riboflavin synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that inhibits the action of riboflavin synthase (EC 2.5.1.9).	2014-01-09	ops$mennis	3
60902	C	CHEBI:60902	ChEBI	null	orphenadrine hydrochloride	A hydrochloride comprising equimolar amounts of ophenadrine and hydrogen chloride.	2011-01-05	gowen	3
60903	C	CHEBI:60903	SUBMITTER	null	N-(4-aminobenzoyl)-L-glutamate	A dicarboxylic acid dianion which results from the removal of a proton from each of the carboxylic acid groups of N-(4-aminobenzoyl)-L-glutamic acid.	2011-04-05	hdrabkin	3
60904	C	CHEBI:60904	SUBMITTER	null	4-hydroxy-L-threonine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-hydroxy-L-threonine; major species at pH 7.3.	2011-01-27	anne	3
60905	C	CHEBI:60905	ChEBI	null	metal-sulfur-oxygen cluster	A heteronuclear cluster comprising two or more metal atoms and both bridging sulfur and oxygen ligands.	2017-03-30	ops$mennis	3
60906	C	CHEBI:60906	ChEBI	null	metoclopramide dihydrochloride monohydrate	A hydrate that is the monohydrate form of metoclopramide dihydrochloride.	2011-02-02	ops$mennis	3
60907	C	CHEBI:60907	ChEBI	null	(S)-ethylmalonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of (2S)-ethylmalonic acid.	2015-05-21	ops$mennis	3
60908	C	CHEBI:60908	ChEBI	null	(2R)-2-hydroxy-2-methylbutanenitrile	The (2R)-enantiomer of 2-hydroxy-2-methylbutanenitrile.	2014-07-28	ops$mennis	3
60909	C	CHEBI:60909	ChEBI	null	(S)-ethylmalonyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of (2S)-ethylmalonyl-CoA.	2017-02-02	ops$mennis	3
60910	C	CHEBI:60910	ChEBI	null	C-glycosylphytoceramide	A C-glycosyl compound comprising a glycosylphytoceramide where the anomeric oxygen from the glycosyl moiety is replaced by carbon	2014-10-28	stevet	3
60911	C	CHEBI:60911	ChEBI	null	racemate	A racemate is an equimolar mixture of a pair of enantiomers.	2019-06-17	ops$mennis	3
60912	C	CHEBI:60912	ChEBI	null	amoxicilloic acid	A  thiazolidinemonocarboxylic acid obtained via hydrolysis of the beta-lactam ring of amoxicillin.	2019-03-12	stevet	3
60913	C	CHEBI:60913	ChEBI	null	ganglioside GT1b	A sialoheptaosylceramide where the sialoheptaosyl portion contains three sialic acid residues.	2011-02-21	stevet	3
60914	C	CHEBI:60914	ChEBI	null	sialoheptaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a heptasaccharide, to which one or more sialic acid residues are attached.	2018-07-13	stevet	3
60915	C	CHEBI:60915	ChEBI	null	diastereoisomeric mixture	A mixture composed of two or more diastereoisomers (stereoisomers not related as mirror images).	2018-10-25	gowen	3
60916	C	CHEBI:60916	ChEBI	null	corynomycolic acid	A thirty-two membered mycolic acid consisting of 3-hydroxystearic acid having a tetradecyl group at the 2-position.	2014-08-04	stevet	3
60917	C	CHEBI:60917	ChEBI	null	(2R,3S,2'R)-nadolol	An aromatic ether, being the (2R)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6R,7S)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol.	2011-01-10	gowen	3
60918	C	CHEBI:60918	ChEBI	null	(2S,3R,2'S)-nadolol	An aromatic ether, being the (2S)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol.	2011-01-10	gowen	3
60920	C	CHEBI:60920	ChEBI	null	(2S,3R,2'R)-nadolol	An aromatic ether, being the (2R)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol.	2011-01-10	gowen	3
60922	C	CHEBI:60922	ChEBI	null	(2R,3S,2'S)-nadolol	An aromatic ether, being the (2S)-3-(tert-butylamino)-2-hydroxypropyl ether of the phenolic hydroxy group of (6R,7S)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol.	2011-01-10	gowen	3
60923	C	CHEBI:60923	ChEBI	null	R. ruber mycolic acid	A forty-six membered mycolic acid consisting of 3-hydroxydotriacontanoic acid having a tetradecyl group at the 2-position.	2011-01-10	stevet	3
60924	C	CHEBI:60924	SUBMITTER	null	keratan sulfate	A sulfated glycosaminoglycan, a linear polymer that consists of the repeating disaccharide  [3)-beta-Gal-(1->4)-beta-GlcNAc-(1->] and containing sulfo groups located at random positions.	2011-01-28	hdrabkin	3
60925	C	CHEBI:60925	ChEBI	null	glucose 6-monomycolate (C46)	A 6-O-acyl-D-glucose where the acyl group is 3-hydroxy-2-tetradecyldotriacontanoyl.	2011-01-10	stevet	3
60926	C	CHEBI:60926	ChEBI	null	amino monosaccharide	Any  amino sugar that is a monosaccharide in which one alcoholic hydroxy group is replaced by an amino group.	2017-02-24	zjosephs	3
60927	C	CHEBI:60927	ChEBI	null	ciguatoxin JKLM ring fragment	A polycyclic ether comprising a central oxepine ring flanked by two fused tetrahydropyran rings together with a spiro-fused tetrahydrofuran ring. Corresponds to the JKLM ring fragment and epitope of ciguatoxin.	2011-01-10	stevet	3
60928	C	CHEBI:60928	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-GalpNAc-(1->3)-D-Galp	An amino trisaccharide comprising an N-acetyl beta-D-galactosaminyl residue flanked by two D-galactopyranose residues (one at the reducing end).	2011-06-07	stevet	3
60929	C	CHEBI:60929	SUBMITTER	null	arbutin 6-phosphate(2-)	An organophosphate oxoanion obtained by removing two protons from the phosphate group of arbutin 6-phosphate.	2011-01-25	anne	3
60930	C	CHEBI:60930	ChEBI	null	alpha-D-Galp-(1->4)-D-GalpNAc	An amino disaccharide consisting of N-acetylgalactosamine having an alpha-D-galactosyl residue at the 4-position	2011-04-18	stevet	3
60931	C	CHEBI:60931	ChEBI	null	alpha-D-Galp-(1->3)-D-GalpNAc	An amino disaccharide consisting of N-acetylgalactosamine having an alpha-D-galactosyl residue at the 3-position	2015-02-06	stevet	3
60932	C	CHEBI:60932	SUBMITTER	null	(R)-carnitinyl-CoA(3-)	An acyl-CoA oxoanion obtained from (R)-carnitinyl-CoA betaine in which three protons have been removed from the phosphate groups.	2011-02-21	anne	3
60933	C	CHEBI:60933	SUBMITTER	null	(E)-4-(trimethylammonio)but-2-enoyl-CoA(3-)	An acyl-CoA oxoanion obtained via deprotonation of the phosphate and diphosphate OH groups of (E)-4-(trimethylammonio)but-2-enoyl-CoA; major species at pH 7.3.	2011-08-16	anne	3
60935	C	CHEBI:60935	SUBMITTER	null	sinapate ester	A carboxylic ester resulting from the formal condensation of any alcohol with sinapic acid.	2011-04-26	hdrabkin	3
60936	C	CHEBI:60936	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-GalpNAc	An amino trisaccharide consisting of two D-galactose residues and an N-acetyl-D-galactosamine residue (at the reducing end) in a linear sequence.	2011-01-11	stevet	3
60937	C	CHEBI:60937	ChEBI	null	moricizine hydrochloride	A hydrochloride salt obtained from equimola amounts of moricizine and hydrogen chloride.	2011-01-11	gowen	3
60938	C	CHEBI:60938	SUBMITTER	null	glucuronoxylan	A xylan composed of a beta-(1->4)-linked D-xylose backbone substituted with glucuronic acid residues.	2011-10-18	tberardini	3
60940	C	CHEBI:60940	SUBMITTER	null	D-mannosyl-D-glyceric acid	A D-mannoside of D-glyceric acid.	2012-02-01	tberardini	3
60941	C	CHEBI:60941	SUBMITTER	null	prenylcysteine	A derivative of the amino acid cysteine formed by the covalent addition of a prenyl residue.	2012-08-07	tberardini	3
60944	C	CHEBI:60944	ChEBI	null	alpha-D-Galp-(1->3)-alpha-D-GalpNAc	An alpha-D-Galp-(1->3)-D-GalpNAc in which the anomeric centre at the reducing end has alpha-configuration.	2015-04-08	stevet	3
60945	C	CHEBI:60945	ChEBI	null	alpha-D-GalpNAc-(1->4)-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-alpha-D-galactosminyl resiude attached at the 4-position.	2012-05-08	stevet	3
60948	C	CHEBI:60948	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-Glc	A linear trisaccharide comprising D-glucose (at the reducing end) having an alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety at the 4-position.	2012-09-20	stevet	3
60949	C	CHEBI:60949	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc	An amino trisaccharide consisting of two D-galactose residues and an N-acetyl-D-glucosamine residue (at the reducing end) in a linear sequence.	2011-05-17	stevet	3
60951	C	CHEBI:60951	SUBMITTER	null	flavonoid phytoalexin	Any of a group of water-soluble phenolic derivatives containing a flavan skeleton, which possess antibiotic activity and are produced by plant tissues in response to infection.	2011-02-01	tberardini	3
60952	C	CHEBI:60952	SUBMITTER	null	diterpene phytoalexin	A class of diterpene formed in plants in response to fungal infection, physical damage, chemical injury, or a pathogenic process; they are sometimes referred to as plant antibiotics. Diterpenes are unsaturated hydrocarbons containing 20 carbon atoms and 4 branched methyl groups and are made up of isoprenoid units.	2011-02-01	tberardini	3
60954	C	CHEBI:60954	ChEBI	null	2-hydroxy-2-methylbutanenitrile	A cyanohydrin in which the substituents on the alpha carbon are ethyl and methyl.	2012-10-23	gowen	3
60955	C	CHEBI:60955	ChEBI	null	9(S)-HPODE(1-)	A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(S)-HPODE.	2016-11-21	gowen	3
60956	C	CHEBI:60956	ChEBI	null	colneleic acid	A long-chain, divinyl ether fatty acid composed of 8-nonenoic acid having the E- hydrogen at position 9 substituted by a (1E,3Z)-nona-1,3,-dien-1-yloxy group.	2011-03-29	gowen	3
60957	C	CHEBI:60957	ChEBI	null	colneleate	An oxo fatty acid anion and the conjugate base of colneleic acid, arising from deprotonation of the carboxylic acid group.	2014-01-08	gowen	3
60958	C	CHEBI:60958	ChEBI	null	Ac-Cha-Arg-Ala-Met-Ala-Ser-Leu-NH2	A synthetic seven-membered oligopeptide comprising N-acetyl-3-cyclohexyl-L-alanyl, L-arginyl, L-alanyl, L-methionyl, L-alanyl, L-seryl and L-leucinamide residues coupled in sequence.	2011-01-14	stevet	3
60959	C	CHEBI:60959	ChEBI	null	colnelenic acid	A long-chain, divinyl ether fatty acid composed of 8-nonenoic acid in which the E-hydrogen at position 9 is substituted by a (1E,3Z,6Z)-nona-1,3,6-trien-1-yloxy group.	2014-07-28	gowen	3
60960	C	CHEBI:60960	ChEBI	null	colnelenate	A oxa fatty acid anion and the conjugate base of colnelenic acid, arising from deprotonation of the carboxylic acid group.	2014-01-08	gowen	3
60961	C	CHEBI:60961	ChEBI	null	(9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid	A (10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid which has S-configuration at the chiral centre.	2011-11-23	gowen	3
60962	C	CHEBI:60962	ChEBI	null	(9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoate	A (10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoate in which the chiral centre has S configuration.	2016-11-21	gowen	3
60963	C	CHEBI:60963	SUBMITTER	null	colanic acid	A polyanionic heteropolysaccharide containing a repeat unit with D-glucose, L-fucose, D-galactose, and D-glucuronic acid sugars that are non-stoichiometrically decorated with O-acetyl and pyruvate side-chains	2012-07-12	maharris	3
60964	C	CHEBI:60964	ChEBI	null	Ac-Cha-Arg-Tic-Haic-Ser-MeLeu-NH2	A synthetic six-membered oligopeptide comprising Ac-Cha, Arg, Tic, Haic, Ser and MeLeu-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60965	C	CHEBI:60965	ChEBI	null	Ac-Cha-Arg-Tic-Met-NH2	A synthetic tetrapeptide comprising Ac-Cha, Arg, Tic and Met-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60966	C	CHEBI:60966	ChEBI	null	Ac-Cha-Gpg-Tic-Met-NH2	A synthetic tetrapeptide comprising Ac-Cha, Cpg, Tic and Met-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60967	C	CHEBI:60967	ChEBI	null	Ac-Cha-Arg-Disc-Met-NH2	A synthetic tetrapeptide comprising Ac-Cha, Arg, Disc and Met-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60968	C	CHEBI:60968	SUBMITTER	null	presilphiperfolan-8beta-ol	A sesquiterpenoid consisting of a tricyclic carbon skeleton functionalised by a tertiary hydroxy group.	2011-01-27	kristian	3
60969	C	CHEBI:60969	ChEBI	null	Ac-Cha-Gpg-Disc-Met-NH2	A synthetic tetrapeptide comprising Ac-Cha, Cpg, Disc and Met-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60970	C	CHEBI:60970	ChEBI	null	Ac-Cha-Arg-Tic-Met-betaPhPro-NH2	A synthetic pentapeptide comprising Ac-Cha, Arg, Tic, Met and betaPhPro-NH2 residues coupled in sequence.	2011-01-14	stevet	3
60971	C	CHEBI:60971	SUBMITTER	null	aminophospholipid	A phospholipid that contains one or more amino groups.	2015-03-27	maharris	3
60972	C	CHEBI:60972	ChEBI	null	Ac-Cha-Arg-Tic-Met-betaPhPro-[S(oxaz)L]-NMe2	A synthetic six-membered oligopeptide comprising Ac-Cha, Arg, Tic, Met, betaPhPro and [S(oxaz)L]-NMe2 residues coupled in sequence.	2011-01-14	stevet	3
60973	C	CHEBI:60973	SUBMITTER	null	suberin	A complex lipophilic polymer macromolecule, containing a fatty acid-derived domain (aliphatic suberin) and a (poly)hydroxycinnamate domain (aromatic suberin).	2011-01-26	maharris	3
60974	C	CHEBI:60974	SUBMITTER	null	cyanoamino acid	A non-proteinogenic amino acid modified by the addition of a cyano group.	2015-05-01	maharris	3
60975	C	CHEBI:60975	ChEBI	null	Ac-Cha-Gpg-Tic-Met-betaPhPro-[S(oxaz)L]-NMe2	A synthetic six-membered oligopeptide comprising Ac-Cha, Gpg, Tic, Met, betaPhPro and [S(oxaz)L]-NMe2 residues coupled in sequence.	2011-01-14	stevet	3
60976	C	CHEBI:60976	ChEBI	null	5,10-methylenetetrahydrofolate heptaglutamate	A macromolecule consisting of (6R)-5,10-methylenetetrahydrofolic acid with an arbitrary number of glutamic acid residues attached as a polypeptide to the single existent one.	2011-01-13	ops$mennis	3
60977	C	CHEBI:60977	SUBMITTER	null	phenylalkylamine	An arylalkylamine in which the aryl group is phenyl.	2011-01-26	maharris	3
60978	C	CHEBI:60978	SUBMITTER	null	ketogluconate	A gluconate that contains a ketonic carbonyl group.	2012-08-06	maharris	3
60979	C	CHEBI:60979	SUBMITTER	null	alpha-glucoside	A glucoside in which the anomeric carbon of the glycosidic bond is in an alpha configuration	2013-11-28	maharris	3
60980	C	CHEBI:60980	SUBMITTER	null	beta-glucoside	A glucoside in which the anomeric carbon of the glycosidic bond is in a beta configuration	2014-11-13	maharris	3
60981	C	CHEBI:60981	SUBMITTER	null	UDP-rhamnose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the phosphate OH groups of UDP-rhamnose.	2014-11-20	hdrabkin	3
60982	C	CHEBI:60982	SUBMITTER	null	methyl galactoside	A methyl glycoside in which the H of the OH group on C-1 of galactose is replaced by a methyl group.	2012-09-20	tberardini	3
60984	C	CHEBI:60984	ChEBI	null	Ac-Cha-Arg-Tic-Nle-betaPhPro-[S(oxaz)L]-NMe2	A synthetic six-membered oligopeptide comprising Ac-Cha, Arg, Tic, Nle, betaPhPro and [S(oxaz)L]-NMe2 residues coupled in sequence.	2011-01-14	stevet	3
60985	C	CHEBI:60985	ChEBI	null	Ac-Cha-Gpg-Tic-Nle-betaPhPro-[S(oxaz)L]-NMe2	A synthetic six-membered oligopeptide composed of the non-natural Ac-Cha, Gpg, Tic, Nle, betaPhPro and [S(oxaz)L]-NMe2 residues coupled in sequence.	2011-01-14	stevet	3
60986	C	CHEBI:60986	ChEBI	null	Ac-Cha-Gpg-Disc-Nle-betaPhPro-[S(oxaz)L]-NMe2	A synthetic six-membered oligopeptide composed of the non-natural Ac-Cha, Gpg, Disc, Nle, betaPhPro and [S(oxaz)L]-NMe2 residues coupled in sequence.	2011-01-14	stevet	3
60987	C	CHEBI:60987	ChEBI	null	tyrosyltyrosine	A dipeptide comprising tyrosine with a tyrosyl residue attached to the alpha-nitrogen.	2016-03-27	ops$mennis	3
60988	C	CHEBI:60988	ChEBI	null	Ac-Cha-Arg-Tic-Nle-NHCH2CH2Ph	A synthetic tetrapeptide comprising Ac-Cha, Arg, Tic and  Nle-NHCH2CH2Ph residues coupled in sequence.	2011-01-14	stevet	3
60989	C	CHEBI:60989	ChEBI	null	Tyr-Tyr	Tyrosyltyrosine in which each tyrosine residue has L-configuration.	2016-03-27	ops$mennis	3
60990	C	CHEBI:60990	ChEBI	null	3,5-diiodotyrosyl-3,5-diiodotyrosine	A dipeptide comprising tyrosine with a tyrosyl residue attached to the alpha-nitrogen and with each tyrosine residue being substituted at the 3- and 5-positions by iodine.	2011-01-14	ops$mennis	3
60991	C	CHEBI:60991	ChEBI	null	2-hydroxyethylphosphonic acid(1-)	An organophosphonate oxoanion that is the conjugate base of 2-hydroxyethylphosphonic acid, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3.	2011-02-03	gowen	3
60992	C	CHEBI:60992	ChEBI	null	Ac-Cha-Gpg-Tic-Nle-NHCH2CH2Ph	A synthetic tetrapeptide composed of the non-natural Ac-Cha, Gpg, Tic and Nle-NHCH2CH2Ph residues coupled in sequence.	2011-01-14	stevet	3
60993	C	CHEBI:60993	ChEBI	null	3,5-diiodo-L-tyrosyl-3,5-diiodo-L-tyrosine	3,5-Diiodotyrosyl-3,5-diiodotyrosine in which each tyrosine residue has L-configuration.	2011-01-14	ops$mennis	3
60994	C	CHEBI:60994	ChEBI	null	Ac-Cha-Gpg-Tic-Nle-NHCH2Ph	A synthetic tetrapeptide composed of the non-natural Ac-Cha, Gpg, Tic and Nle-NHCH2Ph residues coupled in sequence.	2011-01-14	stevet	3
60995	C	CHEBI:60995	ChEBI	null	Ac-Cha-Gpg-Tic-Nle-NMeBn	A synthetic tetrapeptide composed of the non-natural Ac-Cha, Gpg, Tic and Nle-NMeBn residues coupled in sequence.	2011-01-14	stevet	3
60996	C	CHEBI:60996	ChEBI	null	(2R)-3-sulfopropanediol	An alkanesulfonic acid obtained by the formal substitution of one of the methyl hydrogens of (2S)-propane-1,2-diol by a sulfonic acid group.	2014-02-07	gowen	3
60997	C	CHEBI:60997	ChEBI	null	(2R)-3-sulfopropanediol(1-)	An organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of (2R)-3-sulfopropanediol.	2014-02-06	gowen	3
60999	C	CHEBI:60999	ChEBI	null	3,5-diiodotyrosyl-3,5-diiodotyrosyl-3,5-diiodotyrosine	A tripeptide consisting of three tyrosine residues each of which is substituted at the 3- and 5-positions by iodine.	2011-01-14	ops$mennis	3
61000	C	CHEBI:61000	ChEBI	null	erythrosin B	An organic sodium salt that is the disodium salt of 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-8a,10a-dihydroxanthen-9-yl)benzoic acid.	2015-07-29	ops$mennis	3
61001	C	CHEBI:61001	ChEBI	null	2-O-(6-phosphono-alpha-D-mannosyl)-D-glyceric acid	A carbohydrate acid which is the 2-(6-phosphono-alpha-D-mannoside) of D-glyceric acid.	2011-12-19	gowen	3
61002	C	CHEBI:61002	ChEBI	null	[6)-alpha-D-GlcNAc-(1->4)-alpha-D-GalA-(1->3)-alpha-D-GlcNAc-(1->3)-beta-D-Qui4N(Ac-L-Asp)-(1->]n	A polysaccharide derivative composed of a backbone of linear tetrasaccharide derivative repeating units that are joined to each other via beta-(1->6)-linkages.	2012-07-12	stevet	3
61004	C	CHEBI:61004	ChEBI	null	AcTyr(5'P->O)UpO(CH2)6NH2	An L-tyrosine derivative having a 3'-O-{[(6-aminohexyl)oxy](hydroxy)phosphoryl}uridine phosphate attached to the phenolic hydroxy group via a phosphoester linkage.	2011-01-17	stevet	3
61005	C	CHEBI:61005	SUBMITTER	null	poly(3-hydroxycarboxylic acid) polymer	A polyester polymer composed of repeating 3-hydroxycarboxylic acid units.	2011-02-02	tberardini	3
61006	C	CHEBI:61006	SUBMITTER	null	mannosyl diphosphorylinositol ceramide	Any lipid with a phosphodiester bridge between an inositol residue and the ceramide group which contains two phosphoryl groups and a mannose residue.	2013-10-04	tberardini	3
61007	C	CHEBI:61007	ChEBI	null	amino fatty acid anion	A nitrogen-containing fatty acid anion arising from deprotonation of the carboxy group of any amino fatty acid.	2015-07-09	zjosephs	3
61008	C	CHEBI:61008	ChEBI	null	nitrogen-containing fatty acid anion	A fatty acid anion arising from deprotonation of the carboxylic acid group of any nitrogen-containing fatty acid.	2011-01-28	zjosephs	3
61009	C	CHEBI:61009	ChEBI	null	uridine bisphosphate	A  ribonucleoside bisphosphate having uracil as the nucleobase.	2014-10-28	stevet	3
61010	C	CHEBI:61010	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal	A branched trisaccharide consisting of beta-D-galactose having an alpha-L-fucosyl residue at the 2-position and an alpha-D-galactosyl residue at the 3-position.	2018-11-13	stevet	3
61011	C	CHEBI:61011	ChEBI	null	all-trans-decaprenyl diphosphate	A decaprenyl diphosphate having (E)-stereochemistry exclusively in the double bonds.	2015-04-24	gowen	3
61012	C	CHEBI:61012	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp	A branched amino trisaccharide consisting of beta-D-galactose having an alpha-L-fucosyl residue at the 2-position and an N-acetyl-alpha-D-galactosaminyl residue at the 3-position.	2018-11-13	stevet	3
61013	C	CHEBI:61013	ChEBI	null	O(6)-ethyl-2'-deoxyguanosine	A purine 2'-deoxyribonucleoside having O(6)-ethylguanine as the nucleobase.	2011-01-17	stevet	3
61014	C	CHEBI:61014	ChEBI	null	PD123319	An imidazopyridine consisting of 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine having 4-(dimethylamino)-3-methylbenzyl, diphenylacetyl and carboxy and groups at positions 1, 5 and 6 respectively	2014-07-28	stevet	3
61015	C	CHEBI:61015	ChEBI	null	nephrotoxin	A poison that interferes with the function of the kidneys.	2015-06-30	gowen	3
61016	C	CHEBI:61016	ChEBI	null	angiotensin receptor antagonist	A hormone antagonist that blocks angiotensin receptors.	2018-08-13	stevet	3
61017	C	CHEBI:61017	ChEBI	null	sulfadiazine hydroxylamine	A pyrimidine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.	2011-01-17	stevet	3
61018	C	CHEBI:61018	ChEBI	null	nitrososulfadiazine	A pyrimidine having a 4-nitrosobenzenesulfonamido group at the 2-position.	2019-03-12	stevet	3
61021	C	CHEBI:61021	ChEBI	null	sulfapyridine hydroxylamine	A pyridine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.	2019-03-12	stevet	3
61022	C	CHEBI:61022	ChEBI	null	naproxol	An aromatic ether in which the substituents on oxygen are 6-[(2S)-1-hydroxypropan-2-yl]-2-naphthyl and methyl.	2016-02-25	ops$mennis	3
61023	C	CHEBI:61023	ChEBI	null	nitrososulfapyridine	A pyridine having a 4-nitrosobenzenesulfonamido group at the 2-position.	2019-03-12	stevet	3
61024	C	CHEBI:61024	ChEBI	null	cyclobutyrol	A hydroxy monocarboxylic acid in which the hydroxy group is geminal to a 1-carboxypropyl group on a cyclohexane ring.	2017-02-22	ops$mennis	3
61025	C	CHEBI:61025	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-GalpNAc	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-glucuronosyl residue attached at the 3-position.	2011-05-17	stevet	3
61026	C	CHEBI:61026	ChEBI	null	bile therapy drug	A drug used in the treatment of bile or liver disorders.	2011-01-18	ops$mennis	3
61027	C	CHEBI:61027	ChEBI	null	(2E,4E)-6-(2-aminophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 6-oxo monocarboxylic acid that is (2E,4E)-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid in whith one of the ortho positions of the phenyl ring is substituted by an amino group.	2015-01-08	gowen	3
61028	C	CHEBI:61028	ChEBI	null	DOTA	An azamacrocyle in which four nitrogen atoms at positions 1, 4, 7 and 10 of a twelve-membered ring are each substituted with a carboxymethyl group.	2014-04-23	ops$mennis	3
61029	C	CHEBI:61029	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-beta-D-glucosamine having a beta-D-glucuronosyl residue attached at the 3-position.	2014-04-23	stevet	3
61030	C	CHEBI:61030	ChEBI	null	TETA	An azamacrocyle in which four nitrogen atoms at positions 1, 4, 8 and 11 of a fouteen-membered ring are each substituted with a carboxymethyl group.	2011-01-18	ops$mennis	3
61031	C	CHEBI:61031	ChEBI	null	beta-D-GlcpNAc-(1->6)-[beta-D-GlcpA-(1->3)]-beta-D-GlcpNAc	A branched amino trisaccharide consisting of N-acetyl-beta-D-glucosamine having beta-D-glucuronosyl and N-acetyl-beta-D-glucosaminyl residues attached at the 3- and 6-positions respectively.	2011-01-18	stevet	3
61032	C	CHEBI:61032	SUBMITTER	null	5,6,7,8-tetrahydropterin-6-carboxylate	The monocarboxylic acid anion obtained via deprotonation of the carboxy group of 5,6,7,8-tetrahydropterin-6-carboxylic acid; major species at pH 7.3.	2012-01-17	kristian	3
61033	C	CHEBI:61033	ChEBI	null	fondaparinux	A synthetic pentasaccharide which, apart from the O-methyl group at the reducing end of the molecule, consists of monomeric sugar units which are identical to a sequence of five monomeric sugar units that can be isolated after either chemical or enzymatic cleavage of the polymeric glycosaminoglycans heparin and heparan sulfate.	2012-11-30	ops$mennis	3
61034	C	CHEBI:61034	ChEBI	null	beta-D-GalpNAc-(1->6)-[beta-D-GlcpA-(1->3)]-beta-D-GalpNAc	A branched amino trisaccharide consisting of N-acetyl-beta-D-galactosamine having beta-D-glucuronosyl and N-acetyl-beta-D-galactosaminyl residues attached at the 3- and 6-positions respectively.	2011-05-17	stevet	3
61035	C	CHEBI:61035	ChEBI	null	beta-D-GlcpA-(1->3)-[beta-D-GlcpA-(1->3)-beta-D-GalpNAc-(1->6)]-beta-D-GalpNAc	A dimeric branched amino tetrasaccharide consisting of beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosamine having a further beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl moiety attached at the 6-position of the galactosamine.	2011-05-17	stevet	3
61036	C	CHEBI:61036	SUBMITTER	null	7-carboxylato-7-deazaguanine	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of 7-carboxy-7-deazaguanine. The major form of 7-carboxy-7-deazaguanine at pH 7.3.	2011-01-27	kristian	3
61037	C	CHEBI:61037	ChEBI	null	beta-D-GlcpA-(1->3)-[beta-D-GlcpA-(1->3)-beta-D-GlcpNAc-(1->6)]-beta-D-GlcpNAc	A dimeric branched amino tetrasaccharide consisting of beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-glucosamine having a further beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-glucosaminyl moiety attached at the 6-position of the glucosamine.	2011-01-18	stevet	3
61038	C	CHEBI:61038	ChEBI	null	fondaparinux(10-)	The carbohydrate acid derivative anion formed by loss of 10 protons from the carboxy and sulfoamino groups of fondaparinux.	2012-01-11	ops$mennis	3
61039	C	CHEBI:61039	ChEBI	null	sodium 2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose	An organic sodium salt comprising the monosodium salt of 6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosamine	2011-01-18	stevet	3
61040	C	CHEBI:61040	ChEBI	null	phosphorylcholine chloride	An organic chloride salt comprising a choline phosphate cation and chloride anion.	2011-02-17	zjosephs	3
61041	C	CHEBI:61041	ChEBI	null	2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose	An organosulfate oxoanion that is the conjugate base of 2-acetamido-2-deoxy-3-O-(6-O-sulfo-beta-D-glucosyl)-beta-D-galactose, arising from deprotonation of the sulfate OH group	2011-01-18	stevet	3
61043	C	CHEBI:61043	ChEBI	null	1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having caproyl and 5-oxovaleryl groups at the 1- and 2-positions respectively.	2011-01-18	ops$mennis	3
61044	C	CHEBI:61044	ChEBI	null	2-acetamido-2-deoxy-3-O-(6-O-sulfo-beta-D-glucosyl)-beta-D-galactose	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a 6-O-sulfo-beta-D-glucosyl residue attached at the 3-position.	2011-01-18	stevet	3
61045	C	CHEBI:61045	ChEBI	null	sodium N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfonato-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine	An organic sodium salt comprising the monosodium salt of N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfo-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine.	2011-01-18	stevet	3
61046	C	CHEBI:61046	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfonato-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine	An organosulfate oxoanion that is the conjugate base of N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfo-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine, arising from deprotonation of the sulfate OH group.	2011-01-18	stevet	3
61047	C	CHEBI:61047	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfo-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine	A branched amino trisaccharide consisting of N-acetyl-beta-D-galactosamine having 6-O-sulfo-beta-D-glucopyranosyl and N-acetyl-beta-D-galactosaminyl residues attached at the 3- and 6-positions respectively.	2011-01-19	stevet	3
61048	C	CHEBI:61048	ChEBI	null	ganglioside GM1	A sialotetraosylceramide consisting of a branched pentasaccharide made up from one sialyl residue, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to N-stearoylsphingosine via a beta-linkage.	2018-12-21	ops$mennis	3
61050	C	CHEBI:61050	SUBMITTER	null	alkyl hydroperoxide	A peroxol R-OOH where the substituent R is an alkyl group.	2012-03-05	DHill	3
61051	C	CHEBI:61051	SUBMITTER	null	lipid hydroperoxide	A peroxol that is the primary oxygenated product of a polyunsaturated fatty acid.	2018-03-07	DHill	3
61052	C	CHEBI:61052	ChEBI	null	disodium 6-O-sulfonato-beta-D-glucosyl-(1->3)-[6-O-sulfonato-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine	An organic sodium salt comprising the disodium salt of 6-O-sulfo-beta-D-glucosyl-(1->3)-[6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine	2011-01-19	stevet	3
61054	C	CHEBI:61054	ChEBI	null	6-O-sulfonato-beta-D-glucosyl-(1->3)-[6-O-sulfonato-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine(2-)	A doubly-charged organosulfate oxoanion arising from deprotonation of the sulfate OH groups of 6-O-sulfo-beta-D-glucosyl-(1->3)-[6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine	2011-01-19	stevet	3
61055	C	CHEBI:61055	ChEBI	null	6-O-sulfo-beta-D-glucosyl-(1->3)-[6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine	A dimeric branched amino tetrasaccharide consisting of 6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosamine, having a further 6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl moiety attached at the 6-position of the galactosamine.	2011-01-19	stevet	3
61056	C	CHEBI:61056	ChEBI	null	distearoyl phosphatidylglycerol	A phosphatidylglycerol in which the phosphatidyl acyl groups are both stearoyl.	2011-02-21	zjosephs	3
61057	C	CHEBI:61057	ChEBI	null	tacrolimus hydrate	A hydrate that is the monohydrate form of tacrolimus.	2011-01-19	gowen	3
61059	C	CHEBI:61059	ChEBI	null	N-hippuryl-N(6)-(carboxymethyl)lysine	A lysine derivative in which the alpha-amino nitrogen of the amino acid has entered into amide formation with hippuric acid.	2014-12-16	ops$mennis	3
61060	C	CHEBI:61060	ChEBI	null	2-aminoethyl 4,6-dideoxy-4-[(3-hydroxy-3-methylbutanoyl)amino]-2-O-methyl-alpha-D-glucoside	An aminoglycoside composed of glucose deoxygenated at C-4 and C-6 and having aminoethyl, methyl and 3-hydroxy-3-methylbutanamido substituents at positions 1, 2 and 4, respectively.	2011-02-21	zjosephs	3
61061	C	CHEBI:61061	ChEBI	null	N(6)-acetonyllysine	A lysine derivative in which the N(epsilon) of the amino acid carries an acetonyl group.	2014-12-16	ops$mennis	3
61062	C	CHEBI:61062	ChEBI	null	N(6)-carbamoylmethyllysine	A lysine derivative in which the N(epsilon) of the amino acid carries a carbamoylmethyl group.	2014-12-16	ops$mennis	3
61063	C	CHEBI:61063	ChEBI	null	N(6)-(2-carboxyethyl)lysine	A lysine derivative in which the N(epsilon) of the amino acid carries a 2-carboxyethyl group.	2016-04-01	ops$mennis	3
61064	C	CHEBI:61064	ChEBI	null	N(6)-trifluoroacetyl-L-lysine	An N(6)-acyl-L-lysine where the N(6)-acyl group is trifluoroacetyl.	2011-01-20	stevet	3
61065	C	CHEBI:61065	ChEBI	null	N-benzyloxycarbonylaminoethyl-4,6-dideoxy-4-(3-hydroxy-3-methylbutanamido)-2-O-methyl-beta-D-glucopyranoside	An aminoglycoside composed of glucose deoxygenated at C-4 and C-6 and having benzyloxycarbonyl (Z)-protected aminoethyl, methyl and 3-hydroxy-3-methylbutanamido substituents at positions 1, 2 and 4, respectively.	2012-11-29	zjosephs	3
61066	C	CHEBI:61066	ChEBI	null	1-O-(N-benzyloxycarbonylaminoethyl)-3-O-benzoyl-alpha-anthroside	A doubly-protected aminoglycoside composed of glucose deoxygenated at C-4 and C-6 and having a methyl substituent at C-2, a 3-hydroxy-3-methylbutanamide group at C-4, a benzoyl protecting group at C-3 and a benzyloxycarbonyl (Z)-protected aminoethyl group at C-1	2011-02-21	zjosephs	3
61067	C	CHEBI:61067	ChEBI	null	N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-alpha-D-glucopyranoside	A multi-functionalised hexoside consisiting of 2-(N-benzyloxycarbonylamino)ethyl-4,6-dideoxy-alpha-D-glucoside having methyl, benzoyl and azido groups at positions 2, 3 and 4 respectively.	2012-09-20	zjosephs	3
61069	C	CHEBI:61069	ChEBI	null	anthropyranosyl-(1->3)-Rhap-(1->3)-Rhap-(1->2)-Rhap	A linear amino tetrasaccharide comprising the unique bacterial sugar anthrose at the non-reducing end and three L-rhamnopyranose units joined by sequential (1->3)-, (1->3)- and (1->2)-linkages.	2011-04-06	zjosephs	3
61070	C	CHEBI:61070	ChEBI	null	8-chloro-2'-deoxyguanosine	An organochlorine compound comprising 2'-deoxyguanosine having a chloro substituent at position 8 of the guanine ring system.	2011-01-20	stevet	3
61072	C	CHEBI:61072	ChEBI	null	8-bromo-2'-deoxyguanosine	An organobromine compound comprising 2'-deoxyguanosine having a bromo substituent at position 8 of the guanine ring system.	2011-01-20	stevet	3
61073	C	CHEBI:61073	SUBMITTER	null	oxygen radical	An inorganic radical in which a free electron resides on one or more oxygen atoms of an oxygen species.	2014-06-05	DHill	3
61074	C	CHEBI:61074	ChEBI	null	4-fluorofentanyl	The monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of N-(4-fluorophenyl)-1-(2-phenylethyl)piperidin-4-amine with propanoic acid.	2014-03-05	stevet	3
61075	C	CHEBI:61075	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-D-Manp	A branched pentasaccharide consisting of five D-mannosyl residues linked via alpha(1->3) and alpha(1->6) glycosidic bonds.	2011-01-20	ops$mennis	3
61076	C	CHEBI:61076	SUBMITTER	null	belinostat	A hydroxamic acid-type histone deacetylase (HDAC) inhibitor with antineoplastic activity.	2015-03-04	orchard	3
61077	C	CHEBI:61077	SUBMITTER	null	BML-210	A dicarboxylic acid diamide comprising suberic (octanedioic) acid coupled to aniline and 1,2-diaminobenzene.	2016-02-26	orchard	3
61078	C	CHEBI:61078	SUBMITTER	null	purine nucleoside bisphosphate	A nucleoside bisphosphate that has a purine nucleobase.	2012-09-27	hdrabkin	3
61079	C	CHEBI:61079	SUBMITTER	null	ribonucleoside bisphosphate	A nucleoside bisphosphate where sugar of the nucleoside is ribose.	2012-09-27	hdrabkin	3
61081	C	CHEBI:61081	SUBMITTER	null	bis(5'-nucleosidyl) oliogophosphate	A nucleotide in which two nucleosides are joined together through their 5' carbons by a chain of phosphate molecules.	2011-01-28	DHill	3
61082	C	CHEBI:61082	SUBMITTER	null	lipid-linked peptidoglycan	A peptidoglycan with a phosphate linkage to a lipid.	2015-07-14	DHill	3
61084	C	CHEBI:61084	SUBMITTER	null	carfentanil	A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of methyl 4-anilino-1-(2-phenylethyl)piperidine-4-carboxylate with propanoic acid.	2018-10-29	adekker	3
61085	C	CHEBI:61085	SUBMITTER	null	3-sulfino-L-alanine(1-)	An alpha-amino-acid anion that is the conjugate base of 3-sulfino-L-alanine, arising from deprotonation of the sulfino and carboxy groups and protonation of the amino group; major species at pH 7.3.	2016-08-11	eugenibc	3
61086	C	CHEBI:61086	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol	A glycoside consisting of D-ribitol having a alpha-D-glucosyl-(1->3)-alpha-D-glucosyl-(1->3)-alpha-L-rhamnosyl moiety attached at the 3-position.	2012-09-20	zjosephs	3
61087	C	CHEBI:61087	ChEBI	null	alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)-[alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)]-L-Hepp-(1->5)-alpha-Kdo	A heptasaccharide derivative corresponding to the core oligosaccharide of the L1 immunotype of Neisseria meningitidis.	2012-01-12	ops$mennis	3
61088	C	CHEBI:61088	SUBMITTER	null	S-nitroso-L-cysteinylglycine	A dipeptide resulting from the formal condensation of the carboxylic acid group of S-nitroso-L-cysteine with the amino group of glycine.	2011-01-25	rwst	3
61089	C	CHEBI:61089	SUBMITTER	null	4-methyl-5-pentylbenzene-1,3-diol	A resorcinol having methyl and pentyl groups at positions 4 and 5 respectively.	2011-01-26	kristian	3
61090	C	CHEBI:61090	ChEBI	null	alpha-L-Rhap-(1->3)-D-ribitol	A alpha-L-rhamnoside consisting of D-ribitol having an alpha-L-rhamnosyl residue attached at the 3-position.	2011-02-28	zjosephs	3
61091	C	CHEBI:61091	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol	A glycoside comprising glucose in (1->3) linkage with rhamnose, in turn linked (1->3) to D-ribitol.	2012-09-20	zjosephs	3
61092	C	CHEBI:61092	ChEBI	null	3-methylfentanyl	The monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of 3-methyl-N-phenyl-1-(2-phenylethyl)piperidin-4-amine with propanoic acid.	2014-03-05	stevet	3
61093	C	CHEBI:61093	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal (1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialooctaosylceramide consisting of a branched nonasaccharide made up from one sialyl residue, three galactose residues, two L-fucose residues, two N-acetylglucosamine residues and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2011-04-12	ops$mennis	3
61094	C	CHEBI:61094	ChEBI	null	alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol	A glycoside formed by successive (1->3) linkage of galactose, glucose, rhamnose and ribitol moieties.	2012-09-20	zjosephs	3
61095	C	CHEBI:61095	ChEBI	null	lofentanyl	The carboxamide resulting from the formal condensation of the aryl amino group of methyl 4-anilino-3-methyl-1-(2-phenylethyl)piperidine-4-carboxylate with propanoic acid.	2018-03-07	stevet	3
61096	C	CHEBI:61096	ChEBI	null	sialooctaosylceramide	A ganglioside in which the oligosaccharide portion is composed of an octasaccharide, to which one or more sialic acid residues are attached.	2011-08-02	ops$mennis	3
61097	C	CHEBI:61097	ChEBI	null	alpha-L-Rhap-(1->4)-D-ribitol	An alpha-L-rhamnoside consisting of D-ribitol having an alpha-L-rhamnosyl residue attached at the 4-position.	2011-04-06	zjosephs	3
61098	C	CHEBI:61098	SUBMITTER	null	sorgoleone(1-)	An organic anion which is obtained by removal of a proton from the hydroxy group of sorgoleone. The major form of sorgoleone at pH 7.3.	2011-01-25	kristian	3
61099	C	CHEBI:61099	ChEBI	null	thienylfentanyl	An anilide resulting from the formal condensation of the aryl amino group of N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid.	2014-03-06	stevet	3
61100	C	CHEBI:61100	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol	A glycoside comprising glucose in (1->3) linkage with rhamnose, in turn linked (1->4) to D-ribitol.	2012-09-20	zjosephs	3
61101	C	CHEBI:61101	ChEBI	null	alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol	A glycoside formed by successive (1->3) linkage of galactose, glucose and rhamnose, which is then linked (1->4) to D-ribitol.	2012-09-20	zjosephs	3
61102	C	CHEBI:61102	ChEBI	null	N-methylfentanyl	The monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of 1-methyl-N-phenylpiperidin-4-amine with propanoic acid.	2014-03-05	stevet	3
61104	C	CHEBI:61104	ChEBI	null	alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol-5-phosphate	A tetrasaccharide derivative comprising alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol phosphorylated at position 5 of ribitol.	2012-07-19	zjosephs	3
61106	C	CHEBI:61106	ChEBI	null	carboxyfentanyl	The dicarboxylic acid monoamide resulting from the formal condensation of aryl amino group of N-phenyl-1-(2-phenylethyl)piperidin-4-amine with succinic acid.	2014-03-05	stevet	3
61107	C	CHEBI:61107	ChEBI	null	alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate	A tetrasaccharide derivative comprising alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol phosphorylated at position 5 of ribitol.	2012-07-19	zjosephs	3
61108	C	CHEBI:61108	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol-5-phosphate	A tetrasaccharide derivative comprising the alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol phosphorylated at position 5 of ribitol.	2012-07-19	zjosephs	3
61109	C	CHEBI:61109	SUBMITTER	null	pyrimidine nucleotide-sugar	A nucleotide-sugar whose nucleobase is a pyrimidine.	2016-03-11	hdrabkin	3
61110	C	CHEBI:61110	ChEBI	null	alpha-D-Glcp-(1->3)-beta-D-Glcp	A laminarabiose having beta-configuration at the reducing end anomeric centre.	2011-02-18	zjosephs	3
61111	C	CHEBI:61111	SUBMITTER	null	aminophosphonate	An organic phosphonate of formula (RO)2P(=O)-CR2-NR2; R can be H.	2011-10-17	hdrabkin	3
61112	C	CHEBI:61112	SUBMITTER	null	methyl thiocyanate	Methyl thiocyanate is a member of the class of thiocyanates, being the methyl ester of thiocyanic acid.	2011-01-25	kristian	3
61113	C	CHEBI:61113	ChEBI	null	alpha,N-(epsilon,N-DNP-aminocaproyl)-epsilon,N-DNP-L-lysine dicyclohexylammonium salt	An organoammonium salt where dicyclohexylammonium is the cation and  alpha,N-(epsilon,N-DNP-aminocaproyl)-epsilon,N-DNP-L-lysinate is the counterion.	2011-02-18	zjosephs	3
61114	C	CHEBI:61114	ChEBI	null	N-(4-aminobenzoyl)-L-glutamic acid	A dipeptide resulting from the formal condensation of the carboxylic acid group of 4-aminobenzoic acid with the amino group of L-glutamic acid.	2014-12-03	gowen	3
61115	C	CHEBI:61115	ChEBI	null	EC 3.5.1.98 (histone deacetylase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the function of histone deacetylase (EC 3.5.1.98).	2018-11-05	ops$mennis	3
61116	C	CHEBI:61116	ChEBI	null	4-chlorocinnamic acid	An organochlorine compound comprising trans-cinnamic acid having a chloro substituent at the 4-position on the phenyl ring.	2014-10-23	stevet	3
61117	C	CHEBI:61117	ChEBI	null	sorgoleone	A member of the family of benzoquinones, sorgoleone is 2-hydroxy-5-methoxy-1,4-benzoquinone in which the hydrogen at position 3 is substituted by a (4Z,7Z)-pentadeca-1,4,7-trien-15-yl group.	2016-06-03	gowen	3
61118	C	CHEBI:61118	ChEBI	null	3-methylcinnamic acid	A cinnamic acid having a methyl substituent at the 3-position on the phenyl ring.	2011-01-25	stevet	3
61119	C	CHEBI:61119	SUBMITTER	null	dTDP-rhamnose	A dTDP-sugar having either D- or L-rhamnose as the sugar component.	2011-02-02	hdrabkin	3
61120	C	CHEBI:61120	SUBMITTER	null	nucleobase-containing molecular entity	Any compound that has a nucleobase as a part.	2016-07-25	maharris	3
61121	C	CHEBI:61121	SUBMITTER	null	oxylipin	Any member of the group of bioactive lipids made by oxidation of polyunsaturated fatty acids.	2016-07-26	maharris	3
61122	C	CHEBI:61122	ChEBI	null	3-geranyl-4-hydroxybenzoic acid	A monohydroxybenzoic acid having the hydroxy group at the 4-position together with a geranyl group at the 3-position.	2014-07-28	stevet	3
61123	C	CHEBI:61123	ChEBI	null	(E)-4-(trimethylammonio)but-2-enoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-4-(trimethylammonio)but-2-enoic acid.	2011-08-15	stevet	3
61125	C	CHEBI:61125	ChEBI	null	7-carboxy-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine bearing a carboxylic acid substituent at the 7 position.	2016-04-22	gowen	3
61126	C	CHEBI:61126	ChEBI	null	5,6,7,8-tetrahydropterin-6-carboxylic acid	A 5,6,7,8-tetrahydropterin having a carboxy group at the 6-position.	2011-01-27	stevet	3
61127	C	CHEBI:61127	ChEBI	null	Mo(V)-molybdopterin cytosine dinucleotide	Molybdopterin cytosine dinucleotide with coordinated molybdenum.	2011-01-28	ops$mennis	3
61128	C	CHEBI:61128	ChEBI	null	tungsten-bis(molybdopterin guanine dinucleotide)	A W-molybdopterin cofactor comprising two molecules of molybdopterin guanine dinucleotide attached via their sulfur atoms to a central tungsten atom.	2011-01-27	stevet	3
61129	C	CHEBI:61129	ChEBI	null	N-hydroxy-L-isoleucine	An N-hydroxyamino acid that is derived from L-isoleucine.	2015-01-08	gowen	3
61130	C	CHEBI:61130	ChEBI	null	hydroxy-L-isoleucine	A hydroxy-amino acid in which one of the hydrogens of L-isoleucine has been substituted by a hydroxy group.	2014-12-16	gowen	3
61131	C	CHEBI:61131	ChEBI	null	N-hydroxy-L-isoleucinate	A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-isoleucine.	2014-12-01	gowen	3
61132	C	CHEBI:61132	ChEBI	null	N,N-dihydroxy-L-isoleucine	An N,N-dihydroxy amino acid that is derived from L-isoleucine.	2014-12-16	gowen	3
61133	C	CHEBI:61133	ChEBI	null	N,N-dihydroxy-L-isoleucinate	An N,N-dihydroxy-alpha-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-isoleucine.	2014-12-01	gowen	3
61134	C	CHEBI:61134	ChEBI	null	2-methylbutanal oxime	An aldoxime derived from 2-methylbutanal.	2014-10-28	gowen	3
61135	C	CHEBI:61135	ChEBI	null	(E)-2-methylbutanal oxime	A 2-methylbutanal oxime in which the oxime double bond has E geometry.	2017-03-01	gowen	3
61136	C	CHEBI:61136	ChEBI	null	(Z)-2-methylbutanal oxime	A 2-methylbutanal oxime in which the oxime double bond has Z geometry.	2017-03-22	gowen	3
61137	C	CHEBI:61137	ChEBI	null	metal hydroperoxide	A hydroperoxide having the skeleton M-OOH, in which M is any metal.	2011-01-28	ops$mennis	3
61138	C	CHEBI:61138	ChEBI	null	N-hydroxy-L-valine	An N-hydroxyamino acid that is derived from L-valine.	2016-02-12	gowen	3
61139	C	CHEBI:61139	ChEBI	null	hydroxy-L-valine	A hydroxy-amino acid in which one of the hydrogens of L-valine has been substituted by a hydroxy group.	2018-10-11	gowen	3
61140	C	CHEBI:61140	ChEBI	null	N-hydroxy-L-valinate	A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-valine.	2014-12-01	gowen	3
61141	C	CHEBI:61141	ChEBI	null	N,N-dihydroxy-L-valine	An N,N-dihydroxy amino acid that is derived from L-valine.	2014-12-18	gowen	3
61142	C	CHEBI:61142	ChEBI	null	N,N-dihydroxy-L-valinate	An N,N-dihydroxy-alpha-amino-acid anion resulting from removal of a proton from the carboxylic acid group of N,N-dihydroxy-L-valine.	2014-12-01	gowen	3
61143	C	CHEBI:61143	ChEBI	null	(E)-2-methylpropanal oxime	A 2-methylpropanal oxime in which the oxime double bond has E geometry.	2014-07-28	gowen	3
61144	C	CHEBI:61144	ChEBI	null	(Z)-2-methylpropanal oxime	A 2-methylpropanal oxime in which the oxime double bond has Z geometry.	2017-02-21	gowen	3
61145	C	CHEBI:61145	ChEBI	null	Mo(=O)-bis(molybdopterin guanine dinucleotide)	An Mo-molybdopterin cofactor comprising two molecules of molybdopterin guanine dinucleotide attached via their sulfur atoms to a central Mo(=O) moiety.	2011-01-28	stevet	3
61148	C	CHEBI:61148	ChEBI	null	drimenol	A sesquiterpenoid primary alcohol, being methanol in which one of the methyl hydrogens is substituted by a 2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.	2018-04-18	gowen	3
61149	C	CHEBI:61149	ChEBI	null	2,3-dihydro-3-oxoanthranilic acid	An oxo carboxylic acid that is the 2,3-dihydro-3-oxo tautomer of 3-hydroxyanthranilic acid.	2011-01-31	gowen	3
61150	C	CHEBI:61150	ChEBI	null	2,3-dihydro-3-oxoanthranilate	A 4-oxo monocarboxylic acid anion that is 2,3-dihydro-3-oxo tautomer of 3-hydroxyanthranilate and results from the removal of a proton from the carboxylic acid group of 2,3-dihydro-3-oxoanthranilic acid.	2011-01-31	gowen	3
61151	C	CHEBI:61151	SUBMITTER	null	poly-ADP-D-ribose	A biomacromolecule that is composed of ADP-D-ribose units linked through glycosidic ribose-ribose 1''->2' bonds. Branching may also occur.	2013-10-28	maharris	3
61152	C	CHEBI:61152	SUBMITTER	null	desferriexochelin 772MS	A carboxylic ester-lactam secreted by Mycobacterium tuberculosis which is both lipid- and water-soluble and acts as a siderophore.	2015-03-11	rwst	3
61153	C	CHEBI:61153	ChEBI	null	clenbuterol(1+)	The ammonium ion that is the conjugate acid of clenbuterol, formed by protonation of the secondary amine nitrogen atom.	2011-02-01	ops$mennis	3
61158	C	CHEBI:61158	ChEBI	null	3''-hydroxy-geranylhydroquinone	A polyprenylhydroquinone consisting of hydroquinone in which the hydrogen at position 2 is substituted by a (2Z)-3-(hydroxymethyl)-7-methylocta-2,6-dien-1-yl group.	2012-10-23	gowen	3
61159	C	CHEBI:61159	ChEBI	null	conjugated linoleic acid	An octadecadienoic acid having a system of two conjugated double bonds at any position.	2011-02-14	zjosephs	3
61160	C	CHEBI:61160	ChEBI	null	conjugated linolenic acid	Any n-3 (alpha) or n-6 (gamma)  octadecatrienoic acid in which at least two of the three double bonds are conjugated.	2015-06-23	zjosephs	3
61162	C	CHEBI:61162	ChEBI	null	poly(3-hydroxycarboxylic acid) macromolecule	A polyester macromolecule composed of repeating 3-hydroxycarboxylic acid units.	2011-02-02	stevet	3
61163	C	CHEBI:61163	ChEBI	null	D-alanyl-(R)-lactic acid	A D-alanyl ester that results from the formal condensation of the alcoholic hydroxy group of (2R)-lactic acid with the carboxylic acid group of D-alanine.	2015-04-13	gowen	3
61164	C	CHEBI:61164	ChEBI	null	L-alanyl ester	Any alpha-amino acid ester that results from the formal condensation of the carboxylic acid group of L-alanine with an alcohol.	2016-03-16	gowen	3
61165	C	CHEBI:61165	ChEBI	null	D-alanyl ester	Any alpha-amino acid ester that results from the formal condensation of the carboxylic acid group of D-alanine with an alcohol.	2015-01-09	gowen	3
61166	C	CHEBI:61166	ChEBI	null	D-alanyl-(R)-lactic acid zwitterion	A zwitterion obtained by transfer of a proton from the carboxylic acid group to the amino group of D-alanyl-(R)-lactic acid. The major species at pH 7.3.	2014-03-05	gowen	3
61167	C	CHEBI:61167	SUBMITTER	null	exochelin 772SM	An iron coordination entity being a complex of desferriexochelin 772SM with iron(3+).	2015-03-16	rwst	3
61168	C	CHEBI:61168	SUBMITTER	null	desferrimycobactin T	A cyclic hydroxamic acid secreted by Mycobacterium tuberculosis which is lipid-soluble and acts as a siderophore.	2014-01-29	rwst	3
61169	C	CHEBI:61169	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A trimeric branched amino oligosaccharide consisting of three repeating units of beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc joined by (1->3)-linkages.	2015-05-29	stevet	3
61170	C	CHEBI:61170	ChEBI	null	metoclopramide(1+)	An ammonium ion obtained by protonation of the tertiary amino group of metoclopramide.	2011-07-25	gowen	3
61171	C	CHEBI:61171	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino tetrasaccharide consisting of N-acetyl-beta-glucosamine at the reducing end with an alpha-fucosyl-(1->2)-alpha-fucosyl group attached at the 3-position and an N-acetyl-beta-glucosaminyl residue attached at the 4-position.	2011-02-03	stevet	3
61172	C	CHEBI:61172	ChEBI	null	metoclopramide(2+)	An ammonium ion that is obtained by protonation of both the tertiary amino group and the anilino nitrogen of metoclopramide.	2011-07-25	gowen	3
61173	C	CHEBI:61173	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-alpha-D-Galp	A branched amino pentasaccharide consisting of an alpha-D-Gal residue at the reducing end having an alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc moiety attached at the 3-position.	2011-02-11	stevet	3
61174	C	CHEBI:61174	SUBMITTER	null	mycobactin T:iron	An iron coordination entity, being a complex of mycobactin T with iron(III).	2014-05-22	rwst	3
61175	C	CHEBI:61175	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp	An amino tetrasaccharide consisting of alpha-fucosyl, N-acetyl-beta-galactosaminyl, N-acetyl-beta-glucosaminyl and alpha-galactose residues joined in a linear sequence.	2011-02-03	stevet	3
61176	C	CHEBI:61176	ChEBI	null	eletriptan hydrobromide	null	2011-02-02	gowen	3
61177	C	CHEBI:61177	ChEBI	null	eletriptan(1+)	An ammonium ion that is obtained by protonation of the pyrrolidine nitrogen of eletriptan.	2011-02-02	gowen	3
61178	C	CHEBI:61178	ChEBI	null	poly[2-(methacryloxy)ethyl phosphorylcholine] polymer	A acrylic polymer, composed of poly[2-(methacryloxy)ethyl phosphorylcholine] macromolecules.	2013-04-12	nadams	3
61179	C	CHEBI:61179	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-alpha-D-Galp	A branched amino tetrasaccharide comprising alpha-D-galactose at the reducing end having a N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2011-02-03	stevet	3
61180	C	CHEBI:61180	ChEBI	null	deuterated poly(methyl methacrylate) polymer	An acrylic polymer, composed of deuterated poly(methyl methacrylate) macromolecules.	2011-02-02	nadams	3
61181	C	CHEBI:61181	ChEBI	null	d3-PMMA polymer	A deuterated poly(methyl methacrylate) polymer, composed of d3-PMMA macromolecules.	2011-02-02	nadams	3
61182	C	CHEBI:61182	ChEBI	null	d5-PMMA polymer	A  deuterated poly(methyl methacrylate) polymer, composed of d5-PMMA macromolecules.	2011-02-02	nadams	3
61183	C	CHEBI:61183	ChEBI	null	d8-PMMA polymer	A poly(methyl methacrylate) polymer, composed of d8-PMMA macromolecules.	2011-02-02	nadams	3
61184	C	CHEBI:61184	ChEBI	null	poly(N,N-dimethylacrylamide) polymer	An acrylic polymer, composed of poly(N,N-dimethylacrylamide) macromolecules.	2011-02-02	nadams	3
61185	C	CHEBI:61185	SUBMITTER	null	L-pipecolic acid zwitterion	The zwitterion of L-pipecolic acid formed by proton transfer from the carboxy group to nitrogen; major species at pH 7.3.	2011-03-10	kristian	3
61186	C	CHEBI:61186	SUBMITTER	null	7,8-dihydromonapterin 3-triphosphate(4-)	The organophosphate oxoanion that is the tetraanion of 7,8-dihydromonapterin 3-triphosphate; the major species at pH 7.3.	2015-09-10	anne	3
61187	C	CHEBI:61187	ChEBI	null	beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp	A linear amino trisaccharide comprising alpha-D-galactose at the reducing end having a N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2011-02-03	stevet	3
61189	C	CHEBI:61189	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino tetrasaccharide consisting of N-acetyl-glucosamine at the reducing end with an alpha-fucosyl-(1->2)-alpha-fucosyl group attached at the 3-position and an N-acetyl-beta-glucosaminyl residue attached at the 4-position.	2016-05-11	stevet	3
61190	C	CHEBI:61190	ChEBI	null	beta-D-GalpNAc-(1->4)-D-GlcpNAc	An amino disaccharide consisting of N-acetylglucosamine having an N-acetylgalactosaminyl resiude attached at the 4-position via a beta-linkage.	2016-05-11	stevet	3
61191	C	CHEBI:61191	ChEBI	null	7,8-dihydromonapterin 3-triphosphate	A pterin phosphate that is the 3-triphosphate of 7,8-dihydromonapterin.	2011-02-03	ops$mennis	3
61192	C	CHEBI:61192	ChEBI	null	buclizine(2+)	An ammonium ion that results from the protonation of both of the nitrogens of buclizine.	2011-02-03	gowen	3
61193	C	CHEBI:61193	ChEBI	null	buclizine dihydrochloride	A hydrochloride salt that is obtained by reaction of buclizine with 2 equivalents of hydrogen chloride.	2011-02-03	gowen	3
61194	C	CHEBI:61194	SUBMITTER	null	2'-deoxyinosine 5'-phosphate(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyinosine 5'-monophosphate; major species at pH 7.3.	2017-03-10	anne	3
61195	C	CHEBI:61195	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-OMe	A branched amino tetrasaccharide consisting of methyl N-acetyl-beta-D-glucosaminide having an alpha-L-fucosyl residue at the 2-position and a beta-D-tyvelosyl-(1->3)-N-acetyl-beta-D-galactosaminyl group at the 3-position.	2011-02-04	stevet	3
61196	C	CHEBI:61196	ChEBI	null	D-penicillamine disulfide	An organic disulfide consisting of two D-penicillamines joined by a disulfide bond.	2015-01-07	stevet	3
61197	C	CHEBI:61197	SUBMITTER	null	phlobaphene	A mixture of flavonoid derivatives that forms the red pigment of plants.	2011-04-13	DHill	3
61198	C	CHEBI:61198	ChEBI	null	N-acetyl-D-penicillamine	An N-acetyl-D-amino acid where the amino acid is D-penicillamine	2014-03-14	stevet	3
61200	C	CHEBI:61200	ChEBI	null	3-decenoic acid	A decenoic acid having its double bond in the 3-position.	2011-02-14	zjosephs	3
61201	C	CHEBI:61201	ChEBI	null	beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide that is a tetrasaccharide consisting of one glucuronic acid, one mannose and two glucose residues linked via a diphospho group to undecaprenol.	2011-09-05	ops$mennis	3
61202	C	CHEBI:61202	ChEBI	null	carteolol(1+)	The ammonium ion resulting from the protonation of the side-chain amino group of carteolol.	2011-02-03	gowen	3
61203	C	CHEBI:61203	ChEBI	null	anileridine	A piperidinecarboxylate ester that is the ethyl ester of isonipecotic acid in which the hydrogen alpha- to the carboxyl group is substituted by a phenyl group, and the hydrogen attached to the nitrogen is substituted by a 2-(4-aminophenyl)ethyl group.	2017-02-22	gowen	3
61204	C	CHEBI:61204	ChEBI	null	docosapentaenoic acid	Any straight-chain, C22 fatty acid having five C=C double bonds.	2017-03-16	zjosephs	3
61205	C	CHEBI:61205	ChEBI	null	docosatetraenoic acid	Any straight-chain, C22 fatty acid having four C=C double bonds.	2016-11-17	zjosephs	3
61206	C	CHEBI:61206	ChEBI	null	2-hexenoic acid	A hexenoic acid having its double bond at position 2.	2015-08-27	zjosephs	3
61207	C	CHEBI:61207	ChEBI	null	anileridine(2+)	A piperidinium ion that results from the protonation of both of the nitrogen atoms of anileridine.	2011-02-04	gowen	3
61208	C	CHEBI:61208	ChEBI	null	anileridine dihydrochloride	A hydrochloride salt prepared from anileridine and 2 equivalents of hydrogen chloride.	2011-02-04	gowen	3
61209	C	CHEBI:61209	ChEBI	null	N-[2-(4-aminophenyl)ethyl]-4-phenylisonipecotic acid	A piperidinemonocarboxylic acid that is 4-phenylisonipecotic acid in which the hydrogen alpha- to the carboxyl group is substituted by a phenyl group, and the hydrogen attached to the nitrogen is substituted by a 2-(4-aminophenyl)ethyl group.	2011-02-04	gowen	3
61210	C	CHEBI:61210	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpNAc-OCH2CH2SiMe3	An amino disaccharide consisting of 2-(trimethylsilyl)ethyl N-acetyl-beta-D-galactosaminide having a beta-D-tyvelosyl residue attached at the 3-position.	2011-02-04	stevet	3
61211	C	CHEBI:61211	ChEBI	null	beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol	An oligosaccharide phosphate that is a pentasaccharide consisting of one glucuronic acid, two mannose and two glucose residues linked via a diphospho group to undecaprenol.	2011-09-05	ops$mennis	3
61212	C	CHEBI:61212	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpNAc	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-tyvelosyl residue attached at the 3-position.	2014-01-27	stevet	3
61213	C	CHEBI:61213	ChEBI	null	methyl beta-D-tyvelopyranoside	A methyl glycoside having beta-D-tyvelose as the glycoside component.	2012-09-20	stevet	3
61214	C	CHEBI:61214	ChEBI	null	promethazine(1+)	An ammonium ion that results from the protonation of the dimethyl-substituted nitrogen of promethazine.	2011-02-04	gowen	3
61217	C	CHEBI:61217	ChEBI	null	monosodium benzylpenicilloate	An organic sodium salt having benzylpenicilloate as the counterion.	2011-02-04	stevet	3
61220	C	CHEBI:61220	ChEBI	null	benzylpenicilloate(1-)	A penicilloate anion that is the conjugate base of benzylpenicilloic acid arising from zwitterion formation and deprotonation of the remaining carboxy group.	2011-12-16	stevet	3
61221	C	CHEBI:61221	ChEBI	null	penicilloate anion	A dicarboxylic acid anion arising from deprotonation of at least one of the carboxy groups of a penicilloic acid.	2011-02-04	stevet	3
61222	C	CHEBI:61222	ChEBI	null	benzylpenicilloic acid	A penicilloic acid where the side-chain N-acyl group is specified as phenylacetyl.	2017-12-07	stevet	3
61223	C	CHEBI:61223	ChEBI	null	poly(N,N-diethylacrylamide) polymer	An acrylic polymer, composed of poly(N,N-diethylacrylamide) macromolecules.	2011-02-04	nadams	3
61224	C	CHEBI:61224	ChEBI	null	benzylpenillamine	A monocarboxylic acid that is D-penicillamine in which the amino group has been replaced by a consisting 2-benzyl-1H-imidazol-1-yl moiety.	2017-02-09	stevet	3
61225	C	CHEBI:61225	ChEBI	null	succinylcholine chloride dihydrate	A hydrate that is the dihydrate form of succinylcholine chloride.	2011-02-04	gowen	3
61226	C	CHEBI:61226	ChEBI	null	2-benzyl-4-sodium oxidomethylene-5-oxazolone	An organic sodium salt having 2-benzyl-4-oxidomethylene-5-oxazolone as the counterion.	2011-02-04	stevet	3
61227	C	CHEBI:61227	ChEBI	null	beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol(3-)	An organophosphate oxoanion that is the trianion of beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol arising from deprotonation of both free diphosphate OH groups and the carboxy group of the glucuronic acid residue; major species at pH 7.3.	2015-03-23	ops$mennis	3
61228	C	CHEBI:61228	ChEBI	null	2-benzyl-4-oxidomethylene-5-oxazolone(1-)	An organic anion that is the conjugate base of 2-benzyl-4-hydroxymethylene-5-oxazolone, arising from deprotonation of the enolic OH group.	2011-02-04	stevet	3
61229	C	CHEBI:61229	ChEBI	null	2-benzyl-4-hydroxymethylene-5-oxazolone	A 1,3-oxazole having benzyl, hydroxymethylene and oxo groups at positions 2, 4 and 5 respectively.	2011-02-04	stevet	3
61230	C	CHEBI:61230	ChEBI	null	beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol(3-)	An organophosphate oxoanion that is the trianion of beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol arising from deprotonation of both free diphosphate OH groups and the carboxy group of the glucuronic acid residue; major species at pH 7.3.	2015-03-23	ops$mennis	3
61231	C	CHEBI:61231	SUBMITTER	null	L-seryl-AMP(1-)	An organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-seryl-AMP.	2014-12-18	anne	3
61232	C	CHEBI:61232	SUBMITTER	null	N-acylphosphatidylethanolamine	A phosphatidylethanolamine in which the amine function has formed an amide with a fatty acid RCO2H.	2017-08-17	hdrabkin	3
61233	C	CHEBI:61233	SUBMITTER	null	spermidine hydroxycinnamic acid conjugate	A carboxamide derivative between one or more of the nitrogens of spermidine and a hydroxycinnamic acid.	2011-02-28	hdrabkin	3
61234	C	CHEBI:61234	ChEBI	null	octadecadiynoic acid	Any C18 straight-chain fatty acid having two C#C triple bonds.	2018-09-19	zjosephs	3
61235	C	CHEBI:61235	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component.	2011-06-15	stevet	3
61236	C	CHEBI:61236	ChEBI	null	flavoxate(1+)	A piperidinium ion resulting from the protonation of the nitrogen atom of flavoxate.	2013-02-04	gowen	3
61237	C	CHEBI:61237	ChEBI	null	3-methylflavone-8-carboxylic acid	A member of the class of flavones that is flavone substituted at position 3 by a methyl group and at position 8 by a carboxylic acid group.	2013-02-01	gowen	3
61238	C	CHEBI:61238	ChEBI	null	2-(piperidin-1-yl)ethanol	A member of the class of piperidine in which the hydrogen attached to the nitrogen atom is substituted by a 2-hydroxyethyl group.	2011-02-07	gowen	3
61239	C	CHEBI:61239	ChEBI	null	poly(butyl 2-cyanoacrylate) polymer	An acrylic polymer, composed of poly(butyl 2-cyanoacrylate) macromolecules.	2011-02-07	nadams	3
61240	C	CHEBI:61240	ChEBI	null	beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide that is a disaccharide consisting of two glucose residues linked via a diphospho group to undecaprenol.	2011-09-05	ops$mennis	3
61241	C	CHEBI:61241	ChEBI	null	poly(spiropyran methacrylate) polymer	An acrylic polymer, composed of poly(spiropyran methacrylate) macromolecules.	2011-02-07	nadams	3
61242	C	CHEBI:61242	ChEBI	null	poly[N-2-(hydroxypropyl) methacrylamide] polymer	An acrylic polymer, composed of poly[N-2-(hydroxypropyl) methacrylamide] macromolecules.	2011-02-07	nadams	3
61243	C	CHEBI:61243	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc	A beta-D-Gal-(1->3)-D-GalNAc having beta-configuration at the reducing end anomeric centre.	2015-10-07	stevet	3
61244	C	CHEBI:61244	ChEBI	null	poly(glycerol 1-O-monomethacrylate) polymer	An acrylic polymer, composed of poly(glycerol 1-O-monomethacrylate) macromolecules.	2011-02-07	nadams	3
61245	C	CHEBI:61245	ChEBI	null	poly(ethoxyethyl acrylate) polymer	An acrylic polymer, composed of poly(ethoxyethyl acrylate) macromolecules.	2011-02-07	nadams	3
61246	C	CHEBI:61246	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-beta-D-glucosamine. beta-D-Galp-(1->3)-beta-D-GlcpNAc in which the configuration at the reducing-end anomeric centre is beta.	2015-10-07	stevet	3
61247	C	CHEBI:61247	ChEBI	null	beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol(2-)	An organophosphate oxoanion that is the dianion of beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	2015-03-23	ops$mennis	3
61248	C	CHEBI:61248	ChEBI	null	alpha-D-galactosyl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-galactose and, by extension, of a lower oligosaccharide having alpha-D-galactose at the reducing end. The unsubstituted parent of the class of alpha-D-galactosyl groups.	2018-11-06	stevet	3
61249	C	CHEBI:61249	SUBMITTER	null	hesperetin(1-)	A flavonoid oxoanion that is the conjugate base of hesperetin arising from selective deprtotonation of the 7-hydroxy group.	2014-03-20	kristian	3
61250	C	CHEBI:61250	ChEBI	null	brevetoxin A	A ciguatoxin comprising a linear sequence of ten trans-fused five-, six-, eight- and nine-membered rings.	2011-02-08	stevet	3
61251	C	CHEBI:61251	ChEBI	null	alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide that is a trisaccharide consisting of one mannose and two glucose residues linked via a diphospho group to undecaprenol.	2011-09-05	ops$mennis	3
61252	C	CHEBI:61252	ChEBI	null	alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol(2-)	An organophosphate oxoanion that is the dianion of alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	2015-03-23	ops$mennis	3
61253	C	CHEBI:61253	ChEBI	null	alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate	A polyprenyl glucosyl phosphate in which a glucosyl residue is linked to a undecaprenyl group via a diphospho group.	2018-09-27	ops$mennis	3
61254	C	CHEBI:61254	ChEBI	null	alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion that is the dianion of alpha-D-glucosyl ditrans,polycis-undecaprenyl diphosphate arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	2018-09-27	ops$mennis	3
61255	C	CHEBI:61255	ChEBI	null	ciguatoxin HIJKLM ring fragment	A polycyclic ether comprising a linear sequence of sequence of five trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.	2011-02-07	stevet	3
61256	C	CHEBI:61256	ChEBI	null	poly(2-ethoxyethyl acrylate) polymer	A poly(ethoxy ethylacrylate) polymer, composed of poly(2-ethoxyethyl acrylate) macromolecules.	2011-02-07	nadams	3
61257	C	CHEBI:61257	ChEBI	null	poly(1-ethoxyethyl acrylate) polymer	A poly(ethoxyethyl acrylate) polymer, composed of poly(1-ethoxyethyl acrylate) macromolecules.	2011-02-07	nadams	3
61258	C	CHEBI:61258	ChEBI	null	NiFe3S4 cluster	A nickel-iron-sulfur cluster in which the nickel and iron atoms are linked by bridging sulfur atoms in a cubane-type structure with the ratio Ni:Fe:S = 1:3:4.	2016-05-19	ops$mennis	3
61259	C	CHEBI:61259	ChEBI	null	poly(2-ethylhexyl methacrylate) polymer	An acrylic polymer, composed of poly(2-ethylhexyl methacrylate) macromolecules.	2017-05-03	nadams	3
61260	C	CHEBI:61260	ChEBI	null	poly[2-(dimethylamino)ethyl methacrylate] polymer	An acrylic polymer, composed of poly[2-(dimethylamino)ethyl methacrylate] macromolecules.	2011-02-07	nadams	3
61261	C	CHEBI:61261	ChEBI	null	ciguatoxin IJKLM ring fragment	A polycyclic ether comprising a linear sequence of sequence of four trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.	2011-02-08	stevet	3
61263	C	CHEBI:61263	ChEBI	null	butoconazole(1+)	The cation resulting from the protonation of the imidazole group of butaconazole.	2011-02-07	gowen	3
61264	C	CHEBI:61264	SUBMITTER	null	pectic arabinan	Arabinofuranosyl groups which are arabinan side chains of pectin composed of alpha-(1->5)-linked Araf residues, and which can be further branched by alpha-L-Araf units at O-2 and/or O-3.	2011-10-20	tberardini	3
61266	C	CHEBI:61266	SUBMITTER	null	hemicellulose	Hemicelluloses are polysaccharides in plant cell walls that have beta-(1->4)-linked backbones with an equatorial configuration. Hemicelluloses include xyloglucans, xylans, mannans and glucomannans, and beta-(1->3,1->4)-glucans.	2011-10-17	tberardini	3
61267	C	CHEBI:61267	SUBMITTER	null	5-nitroanthranilate	An anthranilate obtained by removal of a proton from the carboxylic acid group of 5-nitroanthranilic acid.	2011-02-08	kristian	3
61268	C	CHEBI:61268	SUBMITTER	null	5-nitrosalicylate	A monohydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 5-nitrosalicylic acid.	2012-10-23	kristian	3
61269	C	CHEBI:61269	ChEBI	null	scopolamine(1+)	The ammonium ion resulting from the protonation of the amino group of scopolamine.	2011-06-27	gowen	3
61270	C	CHEBI:61270	ChEBI	null	ciguatoxin HIJKLM cyclic acetal	A polycyclic ether comprising a linear sequence of sequence of six trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.	2011-02-08	stevet	3
61271	C	CHEBI:61271	ChEBI	null	scopolamine hydrobromide (anhydrous)	A hydrobromide that is obtained by reaction of scopolamine with hydrogen bromide.	2011-06-27	gowen	3
61272	C	CHEBI:61272	ChEBI	null	scopolamine hydrobromide trihydrate	A hydrate that is the trihydrate form of scopolamine hydrobromide.	2011-06-27	gowen	3
61273	C	CHEBI:61273	ChEBI	null	ciguatoxin IJKLM cyclic acetal	A polycyclic ether comprising a linear sequence of sequence of five trans-fused oxacycles and one spiro-fused tetrahydrofuran ring.	2011-02-08	stevet	3
61274	C	CHEBI:61274	ChEBI	null	(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-1,3-O-(2-carboxyethylidene)-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol	A polycyclic ether comprising a linear sequence of sequence of six trans-fused six-, seven- and eight-membered oxacycles.	2011-02-08	stevet	3
61275	C	CHEBI:61275	ChEBI	null	ciguatoxin	Ciguatoxins are cyclic polyether toxins, derived from marine dinoflagellates, which are responsible for the symptoms of ciguatera poisoning. Ingestion of tropical and subtropical fin fish contaminated by ciguatoxins results in an illness characterised by neurological, cardiovascular and gastrointestinal disorders.	2013-09-04	stevet	3
61276	C	CHEBI:61276	ChEBI	null	scopolamine methobromide	A quaternary ammonium salt resulting from the reaction of the amino group of scopolamine with methyl bromide.	2011-06-27	gowen	3
61277	C	CHEBI:61277	ChEBI	null	ciguatoxin CTX3C	A ciguatoxin comprising a sequence of twelve trans-fused six-, seven-, eight- and nine-membered oxacycles and a spiro-fused tetrahydrofuran.	2012-09-10	stevet	3
61278	C	CHEBI:61278	ChEBI	null	scutellarin	The glycosyloxyflavone which is the 7-O-glucuronide of scutellarein.	2013-02-05	ops$mennis	3
61279	C	CHEBI:61279	ChEBI	null	51-hydroxy ciguatoxin CTX3C	A ciguatoxin comprising a sequence of twelve trans-fused six-, seven-, eight- and nine-membered oxacycles and a spiro-fused hydroxytetrahydrofuran ring.	2012-09-10	stevet	3
61280	C	CHEBI:61280	ChEBI	null	5-nitroanthranilic acid	An aminobenzoic acid in which the the amino group is ortho- to the carboxylic acid group, and which is substituted para- to the amino group by a nitro group.	2011-06-27	gowen	3
61281	C	CHEBI:61281	ChEBI	null	5-nitrosalicylic acid	A monohydroxybenzoic acid in which the hydroxy group is ortho- to the carboxylic acid group and which has a nitro substituent para- to the phenolic hydroxy group.	2015-10-21	gowen	3
61282	C	CHEBI:61282	ChEBI	null	wogonin 7-O-beta-D-glucuronide	The glycosyloxyflavone which is the 7-O-glucuronide of wogonin.	2013-02-05	ops$mennis	3
61283	C	CHEBI:61283	ChEBI	null	baicalin(1-)	The carbohydrate acid derivative anion that is the conjugate base of baicalin.	2013-02-04	ops$mennis	3
61284	C	CHEBI:61284	ChEBI	null	scutellarin(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of scutellarin.	2012-01-11	ops$mennis	3
61285	C	CHEBI:61285	ChEBI	null	wogonin 7-O-beta-D-glucuronate	The monocarboxylic acid anion that is the conjugate base of wogonin 7-O-beta-D-glucuronide.	2012-10-23	ops$mennis	3
61286	C	CHEBI:61286	SUBMITTER	null	dolichol-linked oligosaccharide	An oligosaccharide derivative that is an oligosaccharide linked to dolichyl diphosphate via the diphosphate group.	2012-01-12	tberardini	3
61287	C	CHEBI:61287	SUBMITTER	null	(S)-2-O-sulfonatolactate(2-)	An organosulfate oxoanion arising from deprotonation of the sulfo and carboxy groups of (S)-2-O-sulfolactic acid.	2011-02-25	kristian	3
61288	C	CHEBI:61288	ChEBI	null	5-hydroxymethyl-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside composed of 2'-deoxyuridine having a 5-hydroxymethyl substituent.	2019-01-11	zjosephs	3
61289	C	CHEBI:61289	SUBMITTER	null	(S)-3-sulfonatolactate(2-)	An optically active form of (S)-3-sulfonatolactate having (S)-configuration.	2014-03-10	kristian	3
61290	C	CHEBI:61290	SUBMITTER	null	chlorophyll f	null	2015-03-16	kristian	3
61291	C	CHEBI:61291	ChEBI	null	(R)-4-phosphopantoic acid	A carboxyalkyl phosphate that is the 4-phosphate derivative of (R)-pantoic acid.	2014-07-28	ops$mennis	3
61292	C	CHEBI:61292	SUBMITTER	null	guanyl nucleotide	A nucleotide having guanine as the base.	2012-01-16	hdrabkin	3
61293	C	CHEBI:61293	SUBMITTER	null	adenyl nucleotide	A  nucleotide having adenine as the base.	2016-03-17	hdrabkin	3
61294	C	CHEBI:61294	ChEBI	null	(R)-4-phosphonatopantoate(3-)	Trianion of (R)-5-phosphopantoic acid arising from deprotonation of the carboxy and phosphate OH groups; major species at pH 7.3	2016-02-03	ops$mennis	3
61295	C	CHEBI:61295	SUBMITTER	null	guanyl ribonucleotide	A purine ribonucleotide where the purine is guanine.	2019-02-18	hdrabkin	3
61296	C	CHEBI:61296	SUBMITTER	null	adenyl ribonucleotide	A purine riboncleotide where adenine is the purine.	2019-02-18	hdrabkin	3
61297	C	CHEBI:61297	SUBMITTER	null	adenyl deoxyribonucleotide	A purine 2'-deoxyribonucleotide where the purine is adenine.	2011-10-13	hdrabkin	3
61298	C	CHEBI:61298	SUBMITTER	null	D-glucose- and/or D-galactose-substituted mannan	A heteroglycan in which a backbone composed of D-mannose units is substituted with D-glucose and/or D-galactose units.	2011-10-14	tberardini	3
61300	C	CHEBI:61300	ChEBI	null	[6)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->]n	A mannan consisting of repeating branched pentamannoside units joined via alpha-(1->6)-linkages.	2011-02-10	stevet	3
61301	C	CHEBI:61301	SUBMITTER	null	germacra-1(10),4,11(13)-trien-12-oate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of germacra-1(10),4,11(13)-trien-12-oic acid.	2011-02-10	kristian	3
61302	C	CHEBI:61302	ChEBI	null	cerebronic acid	A very long-chain hydroxy fatty acid composed of lignoceric acid having a 2-hydroxy substituent.	2015-02-13	zjosephs	3
61303	C	CHEBI:61303	ChEBI	null	[6)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-alpha-D-Man-(1->]n	A mannan consisting of repeating branched nonamannoside units joined via alpha-(1->6)-linkages.	2011-02-10	stevet	3
61304	C	CHEBI:61304	ChEBI	null	phosphoglycerate	A glycerate in which at least one of the hydroxy groups has been phosphorylated.	2016-05-23	ops$mennis	3
61305	C	CHEBI:61305	ChEBI	null	germacra-1(10),4,11(13)-trien-12-oic acid	A germacrane sesquiterpenoid derived from germacrane by dehydrogenation between the 1-10, 4-5, and 11-13 positions, and by oxidation of the methyl group at position 12 to the corresponding carboxylic acid.	2012-10-03	gowen	3
61306	C	CHEBI:61306	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by alpha-(1->3)- and alpha-(1->2)-linkages	2012-03-14	stevet	3
61307	C	CHEBI:61307	ChEBI	null	solavetivol	A spiro compound that is spiro[4.5]dec-6-ene which is substituted at positions 2, 6, 8, and 10 by isopropenyl, methyl, hydroxy, and methyl groups, respectively (the (2R,5S,8S,10R)-diastereoisomer).	2011-11-17	gowen	3
61308	C	CHEBI:61308	ChEBI	null	carbonyl dihydrazine	A carbohydrazide obtained by formal condensation between hydrazinecarboxylic acid and hydrazine.	2014-04-24	zjosephs	3
61309	C	CHEBI:61309	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear pentasaccharide composed of five D-mannose units, connected by alpha-linkages.	2011-07-29	stevet	3
61310	C	CHEBI:61310	ChEBI	null	chromium ion	An chromium atom having a net electric charge.	2011-02-10	ops$mennis	3
61311	C	CHEBI:61311	ChEBI	null	Reactive Blue 5	Anthraquinone carrying amino, sulfo and [3-({4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)-4-sulfophenyl]amino substituents at positions 1, 2 and 4 respectively.	2011-02-11	ops$mennis	3
61312	C	CHEBI:61312	SUBMITTER	null	5-hydroxypseudobaptigenin	A member of the class of 7-hydroxyisoflavones that is pseudobaptigenin  substituted by hydroxy group at position 5.	2013-03-12	kristian	3
61313	C	CHEBI:61313	SUBMITTER	null	C21-steroid	A steroid that has a structure based on a 21-carbon (pregnane) skeleton. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.	2018-05-16	tberardini	3
61314	C	CHEBI:61314	SUBMITTER	null	XTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of XTP; major species present at pH 7.3.	2017-03-08	anne	3
61315	C	CHEBI:61315	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-D-Manp	A branched pentasaccharide composed of five D-mannose units, linked as shown	2011-02-11	stevet	3
61316	C	CHEBI:61316	SUBMITTER	null	(3Z)-hex-3-en-1-yl acetate	An acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol.	2016-08-20	kristian	3
61317	C	CHEBI:61317	SUBMITTER	null	cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside, arising from deprotonation of the carboxy group; major species at pH 7.3.	2014-06-24	kristian	3
61318	C	CHEBI:61318	SUBMITTER	null	cyanidin 3-O-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-beta-D-glucoside, arising from selective deprotonation of the 5-hydroxy group on the chromene ring; major species at pH 7.3.	2018-12-14	kristian	3
61319	C	CHEBI:61319	ChEBI	null	imide anion	A polyatomic anion with a single negative charge at a nitrogen atom.	2011-02-11	ops$mennis	3
61320	C	CHEBI:61320	ChEBI	null	bistriflylimide anion	An imide anion in which the substituents on the negatively charged nitrogen are triflyl groups.	2011-02-11	ops$mennis	3
61321	C	CHEBI:61321	ChEBI	null	1-alkyl-3-methylimidazolium	An imidazolium ion with an alkyl substituent at the 1-position and a methyl substituent at the 3-position.	2011-02-14	ops$mennis	3
61322	C	CHEBI:61322	ChEBI	null	1,3-dimethylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is methyl.	2011-02-14	ops$mennis	3
61323	C	CHEBI:61323	ChEBI	null	pratensein(1-)	A phenolate anion that results from the removal of a proton from the hydroxy group at position 7 of pratensein.	2012-09-25	gowen	3
61324	C	CHEBI:61324	ChEBI	null	1,3-dimethylimidazolium iodide	An organic iodide salt in which the cationic component is 1,3-dimethylimidazolium.	2011-02-11	ops$mennis	3
61325	C	CHEBI:61325	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A six-membered glucosamine oligosaccharide consisting of two repeating units of beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc joined by a (1->3)-linkage.	2015-07-20	stevet	3
61326	C	CHEBI:61326	ChEBI	null	1-ethyl-3-methylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is ethyl.	2011-02-11	ops$mennis	3
61327	C	CHEBI:61327	ChEBI	null	1-ethyl-3-methylimidazolium chloride	An organic chloride salt in which the cationic component is 1-ethyl-3-methylimidazolium.	2011-02-11	ops$mennis	3
61329	C	CHEBI:61329	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp with configuration alpha at the anomeric centre of the galactose residue at the reducing end.	2011-06-14	stevet	3
61330	C	CHEBI:61330	ChEBI	null	icosapentaenoate	A C20, straight-chain, polyunsaturated fatty acid anion containing five double bonds.	2014-04-11	zjosephs	3
61331	C	CHEBI:61331	ChEBI	null	Reactive Blue 5(3-)	The organosulfonate oxoanion that is the trianion of Reactive Blue 5, formed by loss of a proton from each of the sulfo groups; major species at pH 7.3.	2012-03-23	ops$mennis	3
61332	C	CHEBI:61332	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched heptasaccharide derivative consisting of two repeating units of beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc (joined by a (1->3)-linkage) with an alpha-L-fucosyl residue attached at the 2-position of the galactose residue at the non-reducing end.	2015-03-02	stevet	3
61333	C	CHEBI:61333	ChEBI	null	1-butyl-3-methylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is butyl.	2011-02-14	ops$mennis	3
61334	C	CHEBI:61334	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched amino pentasaccharide comprising one fucose, two galactose, one glucosamine and one glucose unit (at the reducing end), linked as shown.	2011-08-05	stevet	3
61335	C	CHEBI:61335	ChEBI	null	1-butyl-3-methylimidazolium iodide	An organic iodide salt in which the cationic component is 1-butyl-3-methylimidazolium.	2011-02-14	ops$mennis	3
61336	C	CHEBI:61336	SUBMITTER	null	C4-dicarboxylate	A dicarboxylate that contains four carbon atoms.	2012-10-04	maharris	3
61337	C	CHEBI:61337	ChEBI	null	1-hexyl-3-methylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is hexyl.	2011-02-11	ops$mennis	3
61338	C	CHEBI:61338	SUBMITTER	null	bacillithiol	A thiol that is the alpha-anomeric glycoside of L-cysteinyl-D-glucosamine with L-malic acid.	2014-01-13	maharris	3
61339	C	CHEBI:61339	ChEBI	null	5-hydroxypseudobaptigenin(1-)	A phenolate anion that results from the removal of a proton from the hydroxy group at position 7 of 5-hydroxypseudobaptigenin.	2014-01-29	gowen	3
61340	C	CHEBI:61340	ChEBI	null	1-hexyl-3-methylimidazolium chloride	An organic chloride salt in which the cationic component is 1-hexyl-3-methylimidazolium.	2011-02-11	ops$mennis	3
61341	C	CHEBI:61341	ChEBI	null	3-methyl-1-octylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is octyl.	2011-02-11	ops$mennis	3
61342	C	CHEBI:61342	ChEBI	null	3-methyl-1-octylimidazolium chloride	An organic chloride salt in which the cationic component is 3-methyl-1-octylimidazolium.	2011-02-14	ops$mennis	3
61343	C	CHEBI:61343	ChEBI	null	alpha-L-Fucp-(1->4)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched amino hexasaccharide made up from two fucose, two galactose, one glucosamine and one glucose unit (at the reducing end).	2011-07-29	stevet	3
61344	C	CHEBI:61344	ChEBI	null	(S)-beta-macrocarpene	A sesquiterpene that is 1,1'-bi(cyclohexane)-1,3'-diene substituted at positions 4', 5, and 5 by methyl groups (the S- enantiomer).	2018-10-02	gowen	3
61345	C	CHEBI:61345	SUBMITTER	null	chrysobactin	A catechol-type siderophore with a structure of D-lysyl-L-serine substituted on N(2) of the lysyl residue by a 2,3-dihydroxybenzoyl group. It is produced by the Gram-negative bacillus Dickeya dadantii (previously known as Erwinia chrysanthem). Only the catecholate hydroxyl groups participate in metal coordination, so chrysobactin cannot provide full 1:1 coordination of Fe(III); at neutral pH and concentrations of about 0.1 mM, ferric chrysobactin exists as a mixture of bis and tris complexes.	2015-02-03	hdrabkin	3
61346	C	CHEBI:61346	SUBMITTER	null	achromobactin	A citrate siderophore possessing four carboxylate groups suitable for iron coordination.	2012-07-27	tberardini	3
61347	C	CHEBI:61347	ChEBI	null	1-decyl-3-methylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is decyl.	2011-02-14	ops$mennis	3
61348	C	CHEBI:61348	ChEBI	null	1-decyl-3-methylimidazolium chloride	An organic chloride salt in which the cationic component is 1-decyl-3-methylimidazolium.	2011-02-14	ops$mennis	3
61349	C	CHEBI:61349	ChEBI	null	1-dodecyl-3-methylimidazolium	A 1-alkyl-3-methylimidazolium in which the alkyl substituent at C-1 is dodecyl.	2011-02-14	ops$mennis	3
61350	C	CHEBI:61350	ChEBI	null	1-dodecyl-3-methylimidazolium tetrafluoroborate	An organic tetrafluoroborate salt in which the cationic component is 1-dodecyl-3-methylimidazolium.	2011-02-14	ops$mennis	3
61351	C	CHEBI:61351	ChEBI	null	organic tetrafluoroborate salt	An organic salt containing tetrafluoroborate as the anionic component.	2011-02-14	ops$mennis	3
61352	C	CHEBI:61352	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->3)-D-Glcp	A branched amino pentasaccharide comprising one fucose, two galactose, one glucosamine and one glucose unit (at the reducing end), linked as shown.	2015-10-23	stevet	3
61353	C	CHEBI:61353	ChEBI	null	poly[2-(diisopropylamino)ethyl methacrylate] polymer	An acrylic polymer, composed of poly[2-(diisopropylamino)ethyl methacrylate] macromolecules.	2011-02-14	nadams	3
61354	C	CHEBI:61354	ChEBI	null	poly[2-(diethylamino)ethyl methacrylate] polymer	An acrylic polymer, composed of poly[2-(diethylamino)ethyl methacrylate] macromolecules.	2011-02-14	nadams	3
61355	C	CHEBI:61355	ChEBI	null	3-hydroxy carboxylic acid	Any hydroxy carboxylic acid which contains a hydroxy group located beta- to the carboxylic acid group.	2018-09-23	gowen	3
61356	C	CHEBI:61356	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched amino hexasaccharide comprising two fucose, two galactose, one glucosamine and one glucose unit (at the reducing end), linked as shown.	2011-04-12	stevet	3
61357	C	CHEBI:61357	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear amino pentasaccharide comprising one fucose, two galactose, one glucosamine and one glucose unit (at the reducing end), linked as shown.	2016-11-18	stevet	3
61358	C	CHEBI:61358	ChEBI	null	poly(N-acryloxysuccinimide) polymer	An acryilic polymer, composed of poly(N-acryloxysuccinimide) macromolecules.	2011-02-14	nadams	3
61359	C	CHEBI:61359	ChEBI	null	poly(perylene bisimide acrylate) polymer	An acrylic polymer, composed of poly(perylene bisimide acrylate) macromolecules.	2011-02-14	nadams	3
61360	C	CHEBI:61360	SUBMITTER	null	globoside	Any glycosphingolipid where the oligosaccharide component has an N-acetylgalactosaminyl residue at the non-reducing end.	2011-10-13	hdrabkin	3
61362	C	CHEBI:61362	ChEBI	null	cyclitol ether	An ether in which the ethereal oxygen is derived from one of the hydroxy groups of a cyclitol.	2017-02-28	ops$mennis	3
61363	C	CHEBI:61363	ChEBI	null	poly(butyl acrylate) polymer	An acrylic polymer, composed of poly(butyl acrylate) macromolecules.	2011-02-14	nadams	3
61364	C	CHEBI:61364	ChEBI	null	poly[2-(acetoacetoxy)ethyl methacrylate] polymer	An acrylic polymer, composed of poly[2-(acetoacetoxy)ethyl methacrylate] macromolecules.	2011-02-14	nadams	3
61365	C	CHEBI:61365	ChEBI	null	poly(sodium acrylate) polymer	An acrylic polymer, composed of poly(sodium acrylate) macromolecules.	2011-02-14	nadams	3
61366	C	CHEBI:61366	ChEBI	null	2-tetradecenoic acid	A tetradecenoic acid having its double bond in the 2-position.	2014-06-27	zjosephs	3
61367	C	CHEBI:61367	ChEBI	null	7-tetradecenoic acid	A tetradecenoic acid having its double bond in the 7-position.	2011-02-25	zjosephs	3
61368	C	CHEBI:61368	ChEBI	null	1-stannylbutan-2-ols	Organotin compounds in which the tin atom is bonded to a 2-hydroxybutyl group	2011-02-15	ops$mennis	3
61369	C	CHEBI:61369	ChEBI	null	poly(methyl methacrylate) polymer	An acrylic polymer, composed of poly(methyl methacrylate) macromolecules.	2011-02-15	nadams	3
61370	C	CHEBI:61370	ChEBI	null	poly(stearyl methacrylate) polymer	An acrylic polymer, composed of poly(stearyl methacrylate) macromolecules.	2011-02-15	nadams	3
61371	C	CHEBI:61371	ChEBI	null	poly(ethyl methacrylate) polymer	An acrylic polymer, composed of poly(ethyl methacrylate) macromolecules.	2011-02-15	nadams	3
61372	C	CHEBI:61372	ChEBI	null	poly(acrylic acid) polymer	An acrylic polymer, composed of poly(acrylic acid) macromolecules.	2011-02-15	nadams	3
61373	C	CHEBI:61373	ChEBI	null	isotactic polymer	A polymer, composed of isotactic macromolecules.	2011-02-15	nadams	3
61374	C	CHEBI:61374	ChEBI	null	syndiotactic polymer	A polymer, composed of syndiotactic macromolecules.	2011-02-15	nadams	3
61375	C	CHEBI:61375	SUBMITTER	null	ferric-vibriobactin	An iron coordination entity consisting of iron(III) coordinated to each of the hydroxy oxygens in the three catecholate units of vibriobactin.	2015-02-10	hdrabkin	3
61376	C	CHEBI:61376	ChEBI	null	atactic polymer	A polymer, composed of atactic macromolecules.	2011-02-15	nadams	3
61377	C	CHEBI:61377	SUBMITTER	null	TDP	A pyrimidine ribonucleoside 5'-diphosphate in which the pyrimidine element is 5-methyluracil.	2012-01-10	hdrabkin	3
61378	C	CHEBI:61378	SUBMITTER	null	2'-(5-triphosphoribosyl)-3'-dephospho-CoA(6-)	An organophosphate oxoanion that is the hexaanion formed from 2'-(5-triphosphoribosyl)-3'-dephospho-CoA by global loss of protons from the di- and tri-phospho groups.	2013-05-15	anne	3
61379	C	CHEBI:61379	ChEBI	null	harmala alkaloid	Any member of a class of naturally occurring alkaloids based on a 1-methyl-9H-beta-carboline skeleton.	2013-02-19	ops$mennis	3
61380	C	CHEBI:61380	ChEBI	null	acetylenic fatty acid anion	An unsaturated fatty acid anion that is the conjugate base of acetylenic fatty acid	2014-10-28	zjosephs	3
61381	C	CHEBI:61381	SUBMITTER	null	D-mannitol 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-mannitol.	2014-02-05	anne	3
61382	C	CHEBI:61382	SUBMITTER	null	dITP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyinosine 5'-triphosphate(dITP), arising from deprotonation of the four free OH groups of the triphosphate; major species at pH 7.3.	2017-03-10	anne	3
61383	C	CHEBI:61383	SUBMITTER	null	dTDP-4-acetamido-4,6-dideoxy-D-glucose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of dTDP-4-acetamido-4,6-dideoxy-D-glucose.	2014-01-17	anne	3
61384	C	CHEBI:61384	SUBMITTER	null	sulfolipid	A compound containing a sulfonic acid residue joined by a carbon-sulfur bond to a lipid.	2011-04-15	tberardini	3
61386	C	CHEBI:61386	SUBMITTER	null	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alaninate(4-)	Tetranion of UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine having anionic diphosphate and carboxy groups and a cationic amino group.	2014-11-27	anne	3
61387	C	CHEBI:61387	SUBMITTER	null	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)	The organophosphate oxoanion of overall charge -4 formed from undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine at pH 7.3.	2014-12-11	anne	3
61388	C	CHEBI:61388	SUBMITTER	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine(4-)	The organophosphate oxoanion of overall charge -4 being the major microspecies of undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine present at pH 7.3.	2014-12-11	anne	3
61389	C	CHEBI:61389	ChEBI	null	(R)-chaulmoogric acid	The (R)-enantiomer of chaulmoogric acid.	2011-02-25	zjosephs	3
61390	C	CHEBI:61390	ChEBI	null	afatinib	A quinazoline compound having a 3-chloro-4-fluoroanilino group at the 4-position, a 4-dimethylamino-trans-but-2-enamido group at the 6-position, and an (S)-tetrahydrofuran-3-yloxy group at the 7-position. Used (as its dimaleate salt) for the first-line treatment of patients with metastatic non-small cell lung cancer.	2018-03-07	ops$mennis	3
61391	C	CHEBI:61391	ChEBI	null	(S)-chaulmoogric acid	The (S)-enantiomer of chaulmoogric acid.	2014-07-28	zjosephs	3
61392	C	CHEBI:61392	SUBMITTER	null	fructoselysine 6-phosphate(1-)	An L-alpha-amino acid anion comprising fructoselysine 6-phosphate having deprotonated carboxy and phosphate groups and both amino groups protonated; major species at pH 7.3.	2017-10-12	anne	3
61393	C	CHEBI:61393	SUBMITTER	null	fructosyllysine(1+)	An amino-acid cation comprising fructosyllysine having a deprotonated carboxy group and both amino groups protonated; major species at pH 7.3.	2017-05-26	anne	3
61395	C	CHEBI:61395	SUBMITTER	null	L-alanyl-D-glutamate(1-)	A peptide anion that is the conjugate base of L-alanyl-D-glutamic acid, arising from deprotonation of the the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2011-03-02	anne	3
61396	C	CHEBI:61396	SUBMITTER	null	L-alanyl-L-glutamate(1-)	A peptide anion that is the conjugate base of L-alanyl-L-glutamic acid, arising from deprotonation of the the two carboxy groups and protonation of the amino group; major species at pH 7.3.	2011-03-02	anne	3
61397	C	CHEBI:61397	ChEBI	null	neratinib	A quinoline compound having a cyano group at the 3-position, a 3-chloro-4-(2-pyridylmethoxy)anilino group at the 4-position, a 4-dimethylamino-trans-but-2-enamido group at the 6-position, and an ethoxy group at the 7-position.	2011-02-17	ops$mennis	3
61398	C	CHEBI:61398	ChEBI	null	carbohydroximic acid	A carboximidic acid having an OH or OR (R = organyl) group attached to the imide nitrogen.	2011-02-17	stevet	3
61399	C	CHEBI:61399	ChEBI	null	canertinib	A quinazoline compound having a 3-chloro-4-fluoroanilino group at the 4-position, a propenamido group at the 6-position, and a 3-morpholinopropoxy group at the 7-position.	2016-02-24	ops$mennis	3
61400	C	CHEBI:61400	ChEBI	null	WZ4002	A pyrimidine compound having a 2-methoxy-4-(4-methylpiperazin-1-yl)anilino group at the 2-position, a 3-(acryloylamino)phenoxy group at the 4-position, and a chloro substituent at the 5-position.	2016-02-24	ops$mennis	3
61401	C	CHEBI:61401	SUBMITTER	null	L-alanyl-gamma-D-glutamyl-meso-diaminopimelate(1-)	A peptide anion that is the conjugate base of L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid, arising from deprotonation of the the three carboxy groups and protonation of both amino groups; major species at pH 7.3.	2014-08-15	anne	3
61402	C	CHEBI:61402	SUBMITTER	null	ITP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of ITP; major species present at pH 7.3.	2017-03-08	anne	3
61403	C	CHEBI:61403	SUBMITTER	null	psicosyllysine(1+)	An amino-acid cation comprising psicosyllysine having a deprotonated carboxy group and both amino groups protonated; major species at pH 7.3.	2017-05-26	anne	3
61404	C	CHEBI:61404	SUBMITTER	null	dATP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) that is the tetraanion of 2'-deoxyadenosine 5'-triphosphate(dATP), arising from deprotonation of the four triphosphate OH groups; major species at pH 7.3.	2017-03-10	anne	3
61405	C	CHEBI:61405	SUBMITTER	null	trans-tetradec-2-enoyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of trans-tetradec-2-enoyl-CoA; major species at pH 7.3.	2016-12-03	anne	3
61406	C	CHEBI:61406	SUBMITTER	null	trans-dec-2-enoyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of trans-dec-2-enoyl-CoA; major species at pH 7.3.	2017-07-25	anne	3
61407	C	CHEBI:61407	ChEBI	null	methoxycinnamic acid	Any cinnamic acid carrying one or more methoxy substituents.	2016-07-14	stevet	3
61408	C	CHEBI:61408	ChEBI	null	poly(aryleneethynylene) polymer	A polymer, composed of poly(aryleneethynylene) macromolecules.	2011-02-18	nadams	3
61410	C	CHEBI:61410	ChEBI	null	oxa fatty acid	Any fatty acid in which oxygen replaces carbon as the divalent group -O- for the group -CH2.	2011-02-25	zjosephs	3
61411	C	CHEBI:61411	ChEBI	null	divinyl ether fatty acid	An oxa fatty acid in which the defining oxa group forms part of a divinyl ether.	2017-02-17	zjosephs	3
61412	C	CHEBI:61412	ChEBI	null	tactic polymer	A polymer, composed of tactic macromolecules.	2012-05-22	nadams	3
61413	C	CHEBI:61413	ChEBI	null	oxa fatty acid anion	Any fatty acid anion in which oxygen replaces carbon as the divalent group -O- for the group -CH2.	2011-03-25	zjosephs	3
61414	C	CHEBI:61414	ChEBI	null	ferrichromes	Any member of a group of iron(III) chelates that are homodetic cyclic peptides made up of a tripeptide of glycine (or other small, neutral amino acid) and a tripeptide of an N(4)-acyl-N(4)-hydroxy-L-ornithine.	2015-02-10	gowen	3
61415	C	CHEBI:61415	ChEBI	null	graft polymer	A polymer, composed of graft polymer macromolecules.	2011-02-21	nadams	3
61416	C	CHEBI:61416	ChEBI	null	poly(melamine) polymer	A polymer composed of poly(melamine) macromolecules.	2011-02-21	nadams	3
61417	C	CHEBI:61417	ChEBI	null	TDP(3-)	The organophosphate oxoanion that is the trianion of TDP arising from deprotonation of the two diphosphate OH groups; major species at pH 7.3.	2017-07-18	ops$mennis	3
61418	C	CHEBI:61418	ChEBI	null	poly(sulfide) polymer	A polymer, composed of poly(sulfide) macrmolecules.	2011-02-21	nadams	3
61419	C	CHEBI:61419	ChEBI	null	hyperbranched polymer	A polymer, composed of hyperbranched macromolecules.	2011-02-21	nadams	3
61420	C	CHEBI:61420	ChEBI	null	glycopolymer	A polymer, composed of glycopolymer macromolecules.	2013-11-11	nadams	3
61421	C	CHEBI:61421	ChEBI	null	O-alpha-D-glucosyl poly(glycerol phosphate) polymer	A glycopolymer, composed of O-alpha-D-glucosyl poly(glycerol phosphate) macrmolecules.	2011-02-21	nadams	3
61422	C	CHEBI:61422	ChEBI	null	conjugated polymer	A polymer, composed of conjugated macromolecules.	2011-02-21	nadams	3
61423	C	CHEBI:61423	ChEBI	null	poly(silane) polymer	A polymer, composed of poly(silane) macrmolecules.	2011-02-21	nadams	3
61424	C	CHEBI:61424	ChEBI	null	poly(dimethylsilanediyl) polymer	A poly(silane) polymer, composed of poly(dimethylsilanediyl) macromolecules.	2011-02-21	nadams	3
61425	C	CHEBI:61425	ChEBI	null	psicosyllysine	An L-lysine derivative having a psicosyl group attached to the side-chain amino group.	2014-12-17	stevet	3
61427	C	CHEBI:61427	ChEBI	null	ionomer	A polymer, composed of ionomer macromolecules.	2011-02-21	nadams	3
61428	C	CHEBI:61428	ChEBI	null	nafion polymer	An ionomer, composed of nafion macromolecules.	2011-02-21	nadams	3
61429	C	CHEBI:61429	SUBMITTER	null	dGTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) arising from global deprotonation of the triphosphate OH groups of 2'-deoxyguanosine 5'-triphosphate.	2017-03-10	anne	3
61430	C	CHEBI:61430	SUBMITTER	null	decanoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of decanoyl-CoA.	2016-01-21	anne	3
61431	C	CHEBI:61431	ChEBI	null	heteropolyacid polymer	A polymer, composed of heteropolyacid macromolecules.	2011-02-22	nadams	3
61432	C	CHEBI:61432	ChEBI	null	phosphotungstic acid polymer	A heteropolyacid polymer, composed of phosphotungstic acid macromolecules.	2011-02-22	nadams	3
61433	C	CHEBI:61433	ChEBI	null	polycarbonate polymer	A polymer, composed of polycarbonate macromolecules.	2011-02-22	nadams	3
61434	C	CHEBI:61434	ChEBI	null	bisphenol A polycarbonate polymer	A polycarbonate polymer, composed of bisphenol A polycarbonate macromolecules.	2011-02-22	nadams	3
61435	C	CHEBI:61435	ChEBI	null	polyarylene polymer	A polymer composed of polyarylene macromolecules.	2011-02-22	nadams	3
61436	C	CHEBI:61436	ChEBI	null	polyfuran polymer	A polyarylene polymer, composed of polyfuran macromolecules.	2011-02-22	nadams	3
61437	C	CHEBI:61437	ChEBI	null	fructoselysine 6-phosphate	An L-lysine derivative having a 6-phosphofructosyl group attached to the side-chain amino group.	2016-01-25	stevet	3
61438	C	CHEBI:61438	ChEBI	null	poly(2,5-furan) polymer	A polyfuran polymer, composed of poly(2,5-furan) macromolecules.	2011-02-22	nadams	3
61439	C	CHEBI:61439	ChEBI	null	polynaphthalene polymer	A polyarylene polymer, composed of polynaphthalene macromolecules.	2011-02-22	nadams	3
61440	C	CHEBI:61440	ChEBI	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine	A UDP-amino sugar consisting of UDP-D-glucosamine having a (3R)-3-hydroxytetradecanoyl group attached at the 3-position of the glucosamine ring.	2013-01-17	stevet	3
61441	C	CHEBI:61441	ChEBI	null	poly(naphthalene-1,4-diyl) polymer	A poly(naphthalene) polymer, composed of poly(naphthalene-1,4-diyl) macromolecules.	2011-02-22	nadams	3
61442	C	CHEBI:61442	ChEBI	null	tetrahydrofolyl-poly(glutamate) polymer	An ionic polymer, composed of tetrahydrofolyl-poly(glutamate) macromolecules.	2012-09-25	nadams	3
61443	C	CHEBI:61443	ChEBI	null	5,10-methylenetetrahydrofolate polyglutamate polymer	An ionic polymer, composed of 5,10-methylenetetrahydrofolate polyglutamate macromolecules.	2011-02-22	nadams	3
61445	C	CHEBI:61445	ChEBI	null	poly(amide) polymer	A polymer, composed of poly(amide) macromolecules.	2012-07-24	nadams	3
61446	C	CHEBI:61446	ChEBI	null	polyelectrolyte polymer	An ionic polymer, composed of polyelectrolyte macromolecules.	2016-04-14	nadams	3
61449	C	CHEBI:61449	SUBMITTER	null	(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioate(2-)	A 2-hydroxy-6-oxonona-2,4-dienedioate having (2E,4Z)-configuration.	2014-08-19	kristian	3
61450	C	CHEBI:61450	SUBMITTER	null	(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-)	A 2-hydroxy-6-oxonona-2,4,7-trienedioate having (2E,4Z,7E)-configuration.	2012-08-03	kristian	3
61451	C	CHEBI:61451	SUBMITTER	null	(E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate	The (E)-isomer of 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate.	2011-02-23	kristian	3
61452	C	CHEBI:61452	ChEBI	null	poly(ethylene terephthalate) polymer	A polyester polymer, composed of poly(ethylene terephthalate) macromolecules.	2016-04-15	nadams	3
61453	C	CHEBI:61453	ChEBI	null	poly(p-phenylene terephthalate) polymer	A polyester polymer, composed of poly(p-phenylene terephthalate) macromolecules.	2011-02-23	nadams	3
61454	C	CHEBI:61454	SUBMITTER	null	GDP-beta-L-galactose(2-)	A GDP-L-galactose(2-) having beta-configuration at the anomeric centre of the L-galactose fragment.	2011-02-23	kristian	3
61455	C	CHEBI:61455	ChEBI	null	UDP-beta-L-arabinopyranose	A UDP-L-arabinose in which the arabinose has the arabinopyranose form with beta-configuration at the anomeric centre.	2011-02-23	gowen	3
61456	C	CHEBI:61456	ChEBI	null	11,12-methyleneoctadecanoic acid	A C18, saturated fatty acid composed of octadecanoic acid having an 11,12-methylene substituent forming a cyclopropane.	2011-02-25	zjosephs	3
61457	C	CHEBI:61457	ChEBI	null	UDP-beta-L-arabinopyranose(2-)	A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-beta-L-arabinopyranose.	2011-03-01	gowen	3
61458	C	CHEBI:61458	ChEBI	null	polysiloxane polymer	A polymer, composed of polysiloxane macromolecules.	2011-02-23	nadams	3
61459	C	CHEBI:61459	ChEBI	null	silicone polymer	A polysiloxane polymer, composed of silicone macromolecules.	2011-02-23	nadams	3
61460	C	CHEBI:61460	ChEBI	null	UDP-beta-L-arabinofuranose	A UDP-sugar having beta-L-arabinose as the sugar component.	2011-02-23	gowen	3
61461	C	CHEBI:61461	ChEBI	null	poly[(mercaptopropyl)methylsiloxane] polymer	A silicone polymer, composed of poly[(mercaptopropyl)methylsiloxane] macromolecules.	2011-02-23	nadams	3
61462	C	CHEBI:61462	ChEBI	null	(E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid	The (E)-isomer of 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid.	2014-07-28	stevet	3
61463	C	CHEBI:61463	ChEBI	null	UDP-beta-L-arabinofuranose(2-)	A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-beta-L-arabinofuranose.	2011-03-01	gowen	3
61464	C	CHEBI:61464	ChEBI	null	poly[methyl(3,3,3-trifluoropropyl)siloxane] polymer	A silicone polymer, composed of poly[methyl(3,3,3-trifluoropropyl)siloxane] macromolecules.	2011-02-23	nadams	3
61465	C	CHEBI:61465	ChEBI	null	poly[dimethylsiloxane-co-[3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane] polymer	A silicone copolymer, composed of poly[dimethylsiloxane-co-[3-(2-(2-hydroxyethoxy)ethoxy)propyl]methylsiloxane] macromolecules.	2011-02-23	nadams	3
61466	C	CHEBI:61466	ChEBI	null	polydimethylsiloxane polymer	A silicone polymer, composed of polydimethylsiloxane macromolecules.	2011-02-23	nadams	3
61467	C	CHEBI:61467	ChEBI	null	(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid	A 2-hydroxy-6-oxonona-2,4,7-trienedioic acid having (2E,4Z,7E)-configuration.	2012-08-03	stevet	3
61468	C	CHEBI:61468	ChEBI	null	dimethicone polymer	A polydimethylsiloxane polymer, composed of dimethicone macromolecules.	2014-04-03	nadams	3
61469	C	CHEBI:61469	ChEBI	null	polyanionic polymer	A polymer, composed of polyanion macromolecules.	2018-04-06	nadams	3
61470	C	CHEBI:61470	ChEBI	null	(2E,4Z)-2-hydroxy-6-oxonona-2,4-dienedioic acid	A 2-hydroxy-6-oxonona-2,4-dienedioic acid having (2E,4Z)-configuration.	2014-07-28	stevet	3
61471	C	CHEBI:61471	SUBMITTER	null	(2Z,4E)-4-carboxylato-2-hydroxyhexa-2,4-dienedioate(3-)	A tricarboxylic acid trianion resulting from deprotonation of the three carboxy groups of (2Z,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioic acid.	2011-02-24	kristian	3
61472	C	CHEBI:61472	SUBMITTER	null	all-trans-6-methoxy-2-hexaprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is hexaprenyl at C-2; an additional methoxy group is also present at C-6.	2015-02-27	kristian	3
61473	C	CHEBI:61473	SUBMITTER	null	all-trans-5-methoxy-2-methyl-3-hexaprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is hexaprenyl at C-3; methoxy and methyl groups are also present at C-5 and C-2 respectively.	2015-02-27	kristian	3
61474	C	CHEBI:61474	ChEBI	null	polyaniline polymer	A polymer, composed of polyaniline macromolecules.	2011-02-24	nadams	3
61475	C	CHEBI:61475	ChEBI	null	poly(2-methoxyaniline-5-sulfonic acid) polymer	A polyaniline polymer, composed of poly(2-methoxyaniline-5-sulfonic acid) macromolecules.	2011-02-24	nadams	3
61476	C	CHEBI:61476	ChEBI	null	emeraldine polymer	A polyaniline polymer, composed of emeraldine macromolecules.	2011-02-24	nadams	3
61477	C	CHEBI:61477	ChEBI	null	poly(aniline) polymer	A polyaniline polymer, composed of poly(aniline) macromolecules.	2011-02-24	nadams	3
61478	C	CHEBI:61478	SUBMITTER	null	germacrene C	A sesquiterpenoid derived from germacrane by dehydrogenation at the 1,2- 3,4- and 7,8-positions.	2011-02-24	kristian	3
61479	C	CHEBI:61479	ChEBI	null	pernigraniline polymer	A polyaniline polymer, composed of polygraniline macromolecules.	2011-02-24	nadams	3
61480	C	CHEBI:61480	ChEBI	null	leucoemeraldine polymer	A polyaniline polymer, composed of leucoemeraldine macromolecules.	2011-02-24	nadams	3
61481	C	CHEBI:61481	SUBMITTER	null	dCTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) arising from deprotonation of the triphosphate OH groups of 2'-deoxycytidine 5'-triphosphate (dCTP); major species at pH 7.3.	2017-03-10	anne	3
61482	C	CHEBI:61482	ChEBI	null	polysilsesquioxane polymer	A polymer, composed of polysilsesquioxane macromolecules.	2011-02-24	nadams	3
61483	C	CHEBI:61483	ChEBI	null	dendritic polymer	A polymer substance, composed of dendritic macromolecules.	2011-02-24	nadams	3
61484	C	CHEBI:61484	ChEBI	null	polyimide polymer	A polymer, composed of polyimide macromolecules.	2011-02-24	nadams	3
61485	C	CHEBI:61485	ChEBI	null	thiopental(1-)	A thiolate anion resulting from the removal of a proton from one of the nitrogens of thiopental and tautomerisation.	2011-02-24	gowen	3
61486	C	CHEBI:61486	ChEBI	null	poly[N-(2-aminoethyl)glycine] polymer	A poly(amide) polymer, composed of poly[N-(2-aminoethyl)glycine] macromolecules.	2011-02-24	nadams	3
61487	C	CHEBI:61487	ChEBI	null	poly(arginine) polymer	A poly(amide) polymer, composed of poly(arginine) macromolecules.	2011-02-24	nadams	3
61488	C	CHEBI:61488	ChEBI	null	poly(lysine) polymer	A poly(amide) polymer, composed of poly(lysine) macromolecules.	2011-02-24	nadams	3
61489	C	CHEBI:61489	ChEBI	null	poly(D-lysine) polymer	A poly(lysine) polymer, composed of poly(D-lysine) macromolecules.	2011-02-24	nadams	3
61490	C	CHEBI:61490	ChEBI	null	poly(L-lysine) polymer	A poly(lysine) polymer, composed of poly(L-lysine) macromolecules.	2011-02-24	nadams	3
61491	C	CHEBI:61491	ChEBI	null	poly(D-arginine) polymer	A poly(arginine) polymer, composed of poly(D-arginine) macromolecules.	2011-02-24	nadams	3
61492	C	CHEBI:61492	ChEBI	null	poly(L-arginine) polymer	A poly(arginine) polymer, composed of poly(L-arginine) macromolecules.	2011-02-24	nadams	3
61493	C	CHEBI:61493	ChEBI	null	(2Z,4E)-4-carboxy-2-hydroxyhexa-2,4-dienedioic acid	A 4-carboxy-2-hydroxyhexa-2,4-dienedioic acid having (2Z,4E)-configuration about the C=C double bonds.	2011-02-24	stevet	3
61494	C	CHEBI:61494	SUBMITTER	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine; major species at pH 7.3.	2014-05-20	anne	3
61495	C	CHEBI:61495	SUBMITTER	null	beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol(3-)	An organophosphate oxoanion resulting from deprotonation of the carboxy and phosphate OH groups of beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol; major species at pH 7.3.	2015-03-23	eugenibc	3
61496	C	CHEBI:61496	SUBMITTER	null	alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate(3-)	An organophosphate oxoanion resulting from deprotonation of the carboxy and phosphate OH groups of alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-undecaprenyl diphosphate; major species at pH 7.3.	2012-01-10	eugenibc	3
61497	C	CHEBI:61497	ChEBI	null	poly(gamma-benzyl-L-glutamate) polymer	A poly(amide) polymer, composed of poly(gamma-benzyl-L-glutamate) macromolecules.	2011-02-25	nadams	3
61498	C	CHEBI:61498	ChEBI	null	epoxy fatty acid	A heterocyclic fatty acid containing an epoxide ring as part of its structure.	2019-05-24	zjosephs	3
61499	C	CHEBI:61499	ChEBI	null	poly(n-hexyl isocyanate) polymer	A poly(amide) polymer composed of poly(n-hexyl isocyanate) macromolecules.	2011-02-25	nadams	3
61500	C	CHEBI:61500	ChEBI	null	polyglycine polymer	A poly(amide) polymer, composed of polyglycine macromolecules.	2011-02-25	nadams	3
61501	C	CHEBI:61501	ChEBI	null	poly(glycine) polymer	A polyglycine polymer, composed of poly(glycine) macromolecules.	2011-02-25	nadams	3
61502	C	CHEBI:61502	SUBMITTER	null	heptosyl-(KDO)2-lipid A(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A; major species at pH 7.3.	2017-10-27	eugenibc	3
61503	C	CHEBI:61503	ChEBI	null	poly(alkylene oxide) polymer	A poly(ether) polymer, composed of poly(alkylene oxide) macromolecules.	2011-03-08	nadams	3
61504	C	CHEBI:61504	ChEBI	null	poly(phenylene oxide) polymer	A poly(alkylene oxide) polymer, composed of poly(phenylene oxide) macromolecules.	2011-03-01	nadams	3
61505	C	CHEBI:61505	ChEBI	null	cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside	An anthocyanin cation comprising cyanidin(1+) having a beta-D-glucopyranuronosyl-(1->2)-beta-D-glucopyranosyl residue attached at the 3-position.	2011-02-25	stevet	3
61506	C	CHEBI:61506	SUBMITTER	null	ADP-L-glycero-beta-D-manno-heptose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of ADP-L-glycero-beta-D-manno-heptose; major species at pH 7.3.	2011-03-07	eugenibc	3
61507	C	CHEBI:61507	SUBMITTER	null	(heptosyl)2-(KDO)2-lipid A(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->6)-lipid A; major species at pH 7.3.	2017-10-27	eugenibc	3
61508	C	CHEBI:61508	SUBMITTER	null	gamma-glutamyl-gamma-aminobutyraldehyde zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyl-gamma-aminobutyraldehyde; major species at pH 7.3.	2017-04-25	eugenibc	3
61509	C	CHEBI:61509	SUBMITTER	null	N-acetyl-L-2-aminoadipate(2-)	An N-acyl-L-alpha-amino acid anion arising from deprotonation of both carboxy groups of N-acetyl-L-2-aminoadipic acid; major species at pH 7.3.	2012-11-16	anne	3
61510	C	CHEBI:61510	SUBMITTER	null	N-acetyl-L-2-aminoadipate 6-phosphate(3-)	An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy and phosphate OH groups of N-acetyl-L-2-aminoadipic acid 6-phosphate; major species at pH 7.3.	2011-02-28	anne	3
61511	C	CHEBI:61511	SUBMITTER	null	N-acetyl-L-2-aminoadipate semialdehyde	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of the carboxy group of N-acetyl-L-2-aminoadipic semialdehyde; major species at pH 7.3.	2011-02-28	anne	3
61512	C	CHEBI:61512	SUBMITTER	null	N(2)-acetyl-L-lysine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N(2)-acetyl-L-lysine; major species at pH 7.3.	2016-12-09	anne	3
61513	C	CHEBI:61513	SUBMITTER	null	gamma-butyrobetainyl-CoA(3-)	A triply charged acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of gamma-butyrobetainyl-CoA.	2013-11-04	eugenibc	3
61514	C	CHEBI:61514	ChEBI	null	tricoumaroyl spermidine	A spermidine hydroxycinnamic acid conjugate in which each nitrogen of spermidine has entered into amide bond formation with a molecule of 4-coumaric acid.	2014-07-28	ops$mennis	3
61515	C	CHEBI:61515	ChEBI	null	N-acetyl-L-2-aminoadipic acid semialdehyde	An N-acetyl-L-amino acid, where the amino acid is L-2-aminoadipic acid (6-oxo-L-norleucine).	2014-07-28	stevet	3
61516	C	CHEBI:61516	ChEBI	null	N(1),N(5)-dihydroxyferuloyl-N(10)-sinapoyl spermidine	A spermidine hydroxycinnamic acid conjugate in which N-1 and N-5 of spermidine have formed amide bonds with a molecule each of 5-hydroxyferulic acid and N-10 has formed an amide bond with sinapic acid.	2014-07-28	ops$mennis	3
61517	C	CHEBI:61517	ChEBI	null	gamma-butyrobetainyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-trimethylammoniobutanoic acid.	2011-08-15	stevet	3
61519	C	CHEBI:61519	SUBMITTER	null	D-psicose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-psicose 6-phosphate; major species at pH 7.3.	2011-03-02	anne	3
61520	C	CHEBI:61520	SUBMITTER	null	(KDO)2-(palmitoleoyl)-lipid IVA(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of (KDO)2-(palmitoleoyl)-lipid IVA; major species at pH 7.3.	2015-06-09	eugenibc	3
61521	C	CHEBI:61521	ChEBI	null	gamma-glutamyl-gamma-aminobutyraldehyde	An L-glutamine derivative that is L-glutamine in which a hydrogen attached to the amide nitrogen is replaced by a 4-oxobutyl group.	2016-01-25	stevet	3
61522	C	CHEBI:61522	SUBMITTER	null	(KDO)2-(palmitoleoyl-myristoyl)-lipid A(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of (KDO)2-(palmitoleoyl-myristoyl)-lipid A; major species at pH 7.3.	2015-09-15	eugenibc	3
61523	C	CHEBI:61523	ChEBI	null	(heptosyl)2-(KDO)2-lipid A	A lipid A derivative having an  L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo attached to the free primary hydroxy group of lipid A.	2015-09-03	stevet	3
61524	C	CHEBI:61524	SUBMITTER	null	(KDO)2-(lauroyl)-lipid IVA(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of (KDO)2-(lauroyl)-lipid IVA; major species at pH 7.3.	2015-09-15	eugenibc	3
61526	C	CHEBI:61526	SUBMITTER	null	(E)-hexadec-2-enoyl-CoA(4-)	A hexadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (E)-hexadec-2-enoyl-CoA; major species at pH 7.3.	2018-02-02	eugenibc	3
61527	C	CHEBI:61527	SUBMITTER	null	D-fructofuranose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-fructofuranose 6-phosphate; major species at pH 7.3.	2018-05-31	anne	3
61528	C	CHEBI:61528	ChEBI	null	heptosyl-(KDO)2-lipid A	A lipid A derivative having an L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo moiety attached to the free primary hydroxy group of lipid A.	2015-09-03	stevet	3
61529	C	CHEBI:61529	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp	A glycosylgalactose consisting of beta-D-galactose having an alpha-L-fucosyl residue attached at the 2-position.	2015-10-07	zjosephs	3
61530	C	CHEBI:61530	ChEBI	null	ADP-L-glycero-beta-D-manno-heptose	An ADP-L-glycero-D-manno-heptose having beta-configuration at the anomeric centre of the heptose.	2011-03-01	stevet	3
61531	C	CHEBI:61531	ChEBI	null	3-(2-chloroethyl)-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a 2-chloroethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61532	C	CHEBI:61532	ChEBI	null	poly(2,6-dimethyl-1,4-phenylene oxide) polymer	A poly(phenylene oxide) polymer, composed of poly(2,6-dimethyl-1,4-phenylene oxide) macromolecules.	2011-03-01	nadams	3
61533	C	CHEBI:61533	ChEBI	null	alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc-undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide where alpha-D-FucNAc4-(1->4)-beta-D-ManNAcA-(1->4)-D-GlcNAc comprises the oligosaccharide component and is linked via a diphosphate to a polyprenyl chain consisting of eleven prenyl units.	2011-03-02	stevet	3
61535	C	CHEBI:61535	ChEBI	null	poly(1,4-phenylene oxide) polymer	A poly(phenylene oxide) polymer, composed of poly(1,4-phenylene oxide) macromolecules.	2011-03-01	nadams	3
61536	C	CHEBI:61536	ChEBI	null	poly(oxymethylene) polymer	A poly(alkylene oxide) polymer, composed of poly(oxymethylene) macrmolecules.	2011-03-01	nadams	3
61537	C	CHEBI:61537	ChEBI	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine	A UDP-amino sugar having 3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine as the amino sugar component.	2012-11-06	stevet	3
61538	C	CHEBI:61538	ChEBI	null	paraformaldehyde polymer	A poly(oxymethylene) polymer, composed of paraformaldehyde macromolecules.	2011-03-01	nadams	3
61539	C	CHEBI:61539	ChEBI	null	3-(2-bromoethyl)-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a 2-bromoethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61540	C	CHEBI:61540	SUBMITTER	null	palmitoleoyl-CoA(4-)	A hexadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of palmitoleyl-CoA.	2018-02-05	eugenibc	3
61541	C	CHEBI:61541	ChEBI	null	3-[[(methylsulfonyl)oxy]ethyl]-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a 1-[(methylsulfonyl)oxy]ethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61542	C	CHEBI:61542	ChEBI	null	3-(3-bromopropyl)-5,5-dimethyldihydro-2-furanone	A butan-4-olide having a 3-bromopropyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61543	C	CHEBI:61543	ChEBI	null	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine.	2011-03-01	ops$mennis	3
61544	C	CHEBI:61544	ChEBI	null	5,5-dimethyl-3-[2-(tosyloxy)ethyl]dihydro-2(3H)-furanone	A butan-4-olide having a 2-(tosyloxy)ethyl group at the 3-position and two methyl substituents at the 5-position.	2014-10-20	zjosephs	3
61545	C	CHEBI:61545	ChEBI	null	3-{[2-(4-methoxyphenylsulfonyl)oxy]ethyl}-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a 2-[(4-methoxyphenylsulfonyl)oxy]ethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61546	C	CHEBI:61546	ChEBI	null	3-[2-(phenylsulfonyloxy)ethyl]-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a 2-(phenylsulfonyloxy)ethyl group at the 3-position and two methyl substituents at the 5-position.	2014-10-20	zjosephs	3
61547	C	CHEBI:61547	ChEBI	null	3-{[1-(4-chlorophenylsulfonyl)oxy]ethyl}-5,5-dimethyldihydro-2(3H)-furanone	A butan-4-olide having a [1-(4-chlorophenylsulfonyl)oxy]ethyl group at the 3-position and two methyl substituents at the 5-position.	2014-10-23	zjosephs	3
61548	C	CHEBI:61548	SUBMITTER	null	D-glucopyranose 6-phosphate(2-)	An organophosphate oxoanion resulting from deprotonation of the phosphate OH groups of D-glucopyranose 6-phosphate; major species at pH 7.3.	2017-04-06	anne	3
61549	C	CHEBI:61549	ChEBI	null	5,5-dimethyl-3-{[1-(4-nitrophenylsulfonyl)oxy]ethyl}-dihydro-2(3H)-furanone	A butan-4-olide having a [1-(4-nitrophenylsulfonyl)oxy]ethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61550	C	CHEBI:61550	ChEBI	null	5,5-dimethyl-3-(1-thiocyanatoethyl)dihydro-2(3H)-furanone	A butan-4-olide having a 1-thiocyanatoethyl group at the 3-position and two methyl substituents at the 5-position.	2011-03-14	zjosephs	3
61551	C	CHEBI:61551	ChEBI	null	(5R)-5-isopropyl-2-methyl-2-cyclohexen-1-one	A dihydrocarvone compound having the exocyclic isopropenyl double bond reduced and (R)-configuration.	2019-03-12	zjosephs	3
61552	C	CHEBI:61552	ChEBI	null	(5R)-2,3-dimethyl-5-isopropenyl-2-cyclohexene-1-one	A carvone compound comprising (R)-carvone having a 3-methyl substituent.	2011-03-15	zjosephs	3
61553	C	CHEBI:61553	ChEBI	null	D-fructofuranose 6-phosphate	The five-membered ring form of D-fructose 6-phosphate.	2015-07-16	stevet	3
61555	C	CHEBI:61555	SUBMITTER	null	dUTP(4-)	A 2'-deoxyribonucleoside 5'-triphosphate(4-) resulting from deprotonation of the triphosphate OH groups of 2'-deoxyuridine-5'-triphosphate (dUTP).	2017-03-10	eugenibc	3
61556	C	CHEBI:61556	ChEBI	null	(KDO)2-(palmitoleoyl-myristoyl)-lipid A	A lipid A derivative, comprising lipid A glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and having the dodecanoyl group replaced by palmitoleoyl.	2015-09-03	stevet	3
61557	C	CHEBI:61557	SUBMITTER	null	nucleoside triphosphate(4-)	A ribonucleoside triphosphate oxoanion arising from global deprotonation of the  triphosphate group of any nucleoside triphosphate.	2017-03-13	eugenibc	3
61558	C	CHEBI:61558	ChEBI	null	(KDO)2-(palmitoleoyl)-lipid IVA	A lipid A comprising lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and carrying an additional palmitoleoyl group.	2011-03-02	stevet	3
61559	C	CHEBI:61559	ChEBI	null	D-psicose 6-phosphate	A ketohexose monophosphate consisting of D-psicose having a phosphate group located at the 6-position.	2011-03-02	stevet	3
61560	C	CHEBI:61560	SUBMITTER	null	2'-deoxyribonucleoside 5'-triphosphate(4-)	A 2'-deoxyribonucleoside triphosphate oxoanion being the tetraanion formed by global deprotonation of the triphosphate group.	2017-03-10	eugenibc	3
61562	C	CHEBI:61562	SUBMITTER	null	dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-)	The nucleotide-sugar oxoanion which is the dianion formed from dTDP-4-acetamido-4,6-dideoxy-D-galactose by deprotonation of the two phosphate OH groups.	2012-09-25	eugenibc	3
61563	C	CHEBI:61563	SUBMITTER	null	farnesyl triphosphate(4-)	The organophosphate oxoanion that is the tetra-anion arising from deprotonation of all four free triphosphate OH groups of farnesyl triphosphate.	2014-03-13	anne	3
61564	C	CHEBI:61564	ChEBI	null	L-alanyl-gamma-D-glutamyl-meso-diaminopimelic acid	A tripeptide comprising L-alanyl, gamma-D-glutamyl and meso-diaminopimelic acid residues in a linear sequence.	2014-01-17	stevet	3
61565	C	CHEBI:61565	ChEBI	null	L-alanyl-L-glutamic acid	A dipeptide consisting of L-glutamic acid having an L-alanyl attached to its alpha-amino group	2011-03-03	stevet	3
61566	C	CHEBI:61566	ChEBI	null	L-alanyl-D-glutamic acid	A dipeptide consisting of D-glutamic acid having an L-alanyl attached to its alpha-amino group	2011-03-03	stevet	3
61567	C	CHEBI:61567	SUBMITTER	null	D-hexopyranose 6-phosphate(2-)	The organophosphate oxoanion formed from D-hexopyranose 6-phosphate by loss of two protons from the phosphate group; principal species at pH 7.3.	2011-03-17	anne	3
61568	C	CHEBI:61568	ChEBI	null	7-epi-Kdo	A ketoaldonic acid comprising a 3-deoxyoctulosonic acid having beta-L-gulo-configuration.	2014-03-26	stevet	3
61569	C	CHEBI:61569	ChEBI	null	alpha-3,4-dehydro-3,4,5-trideoxy-Kdo-(2->8)-alpha-Kdo	A disaccharide comprising an alpha-3,4-dehydro-3,4,5-trideoxy-Kdo residue joined via a (2->8)-linkage to 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid (Kdo)	2011-03-03	stevet	3
61570	C	CHEBI:61570	ChEBI	null	5-deoxy-4-epi-2,3-dehydro-Kdo-(4->8)-alpha-Kdo	A carbohydrate acid comprising 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid (Kdo) having a 5-deoxy-4-epi-2,3-dehydro-Kdo moiety attached via an unusual (4->8) non-glycosidic linkage.	2011-03-03	stevet	3
61571	C	CHEBI:61571	ChEBI	null	alpha-Kdo-(2->4)-alpha-Kdo-CH2OH	A disaccharide comprising 3-deoxy-alpha-D-manno-oct-2-ulopyranose (Kdo-CH2OH) having a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl (Kdo) residue attached at the 4-position.	2011-03-30	stevet	3
61572	C	CHEBI:61572	ChEBI	null	digalactosylglycerol	A glycosylglycerol in which the glycosyl moeity is any digalactosyl group.	2011-12-19	ops$mennis	3
61573	C	CHEBI:61573	ChEBI	null	alpha-D-galactosyl-N-tetradecanoylsphinganine	A glycodihydroceramide having alpha-D-galactosyl component and the ceramide N-acyl group specified as tetradecanoyl.	2011-03-04	stevet	3
61574	C	CHEBI:61574	SUBMITTER	null	D-glycero-alpha-D-manno-heptose 1-phosphate(2-)	D-glycero-D-manno-heptose 1-phosphate(2-) with alpha-configuration at the anomeric carbon atom.	2011-03-17	anne	3
61575	C	CHEBI:61575	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A fucosyl oligoglycosylceramide consisting of ganglioside GM1 having an alpha-L-fucosyl residue attached at the 2-position of the galactose at the non-reducing end.	2016-01-27	stevet	3
61577	C	CHEBI:61577	ChEBI	null	beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2011-03-04	stevet	3
61578	C	CHEBI:61578	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc	A amino tetrasaccharide comprising D-GalNAc having a beta-D-GlcNAc residue at the 6-position and a alpha-Neu5Ac-(2->3)-beta-D-Gal residue at the 3-position.	2011-03-04	stevet	3
61579	C	CHEBI:61579	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc	A linear amino trisaccharide comprising an alpha-N-acetylneuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->3) to N-acetyl-D-galactosamine.	2013-01-15	stevet	3
61580	C	CHEBI:61580	ChEBI	null	beta-D-GlcpNAc-(1->6)-D-GalpNAc	An amino disaccharide consisting of N-acetyl-D-galactosamine having a N-acetyl-beta-D-glucosaminyl residue attached at the 6-position.	2012-12-10	stevet	3
61581	C	CHEBI:61581	ChEBI	null	beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc	A branched amino trisaccharide comprising N-acetyl-D-galactose having a beta-D-galactosyl residue at the 3-position and a N-acetyl-beta-D-glucosaminyl residue at the 6-position.	2012-10-02	stevet	3
61582	C	CHEBI:61582	ChEBI	null	5-amino-4-oxo-2-tetradecylnonadecanamide	A fatty amide comprising nonadecanamide having tetradecyl, oxo and amino substituents at the 2-, 4- and 5-positions respectively.	2011-03-04	stevet	3
61583	C	CHEBI:61583	ChEBI	null	6-O-(2-amino-2-deoxy-alpha-D-glucosyl)-1D-myo-inositol 1-(6-mercaptohexyl)phosphate	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having a 2-amino-2-deoxy-alpha-D-glucosyl residue at the 6-position.	2014-12-19	stevet	3
61585	C	CHEBI:61585	ChEBI	null	(alpha-D-Man)-(1->4)-(alpha-D-GlcN)-(1->6)-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2014-12-19	stevet	3
61586	C	CHEBI:61586	SUBMITTER	null	S-(hydroxymethyl)mycothiol	A 2-deoxy-alpha-D-glucoside, being mycothiol substituted on sulfur by a hydroxymethyl group.	2014-07-28	kristian	3
61587	C	CHEBI:61587	ChEBI	null	[alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)]-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2014-12-19	stevet	3
61588	C	CHEBI:61588	ChEBI	null	[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)]-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2014-12-19	stevet	3
61589	C	CHEBI:61589	SUBMITTER	null	4-phospho-(KDO)-lipid IVA(7-)	The lipid IVA oxoanion that is (KDO)-lipid IVA(5-) phosphorylated at the 4 position on the KDO moiety; protonated to pH 7.3.	2014-06-27	kristian	3
61590	C	CHEBI:61590	ChEBI	null	[6-O-(2-aminoethylphosphono)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)]-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having a 6-O-(2-aminoethylphosphono)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2016-09-28	stevet	3
61591	C	CHEBI:61591	ChEBI	null	[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)]-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2014-12-19	stevet	3
61592	C	CHEBI:61592	ChEBI	null	[alpha-D-Man-(1->2)-6-O-(2-aminoethylphosphono)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)]-1-O-(6-thiohexylphosphono)-D-myo-inositol	A myo-inositol monophosphate derivative consisting of 1-O-(6-thiohexylphosphono)-D-myo-inositol having an alpha-D-mannosyl-(1->2)-6-O-(2-aminoethylphosphono)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue at the 6-position.	2014-12-19	stevet	3
61593	C	CHEBI:61593	SUBMITTER	null	D-glycero-beta-D-manno-heptose 1-phosphate(2-)	D-glycero-D-manno-heptose 1-phosphate(2-) with beta-configuration at the anomeric carbon atom.	2011-03-17	kristian	3
61594	C	CHEBI:61594	ChEBI	null	beta-D-galactosyl-N-(nonadecanoyl)sphingosine	A D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is nonadecanoyl.	2011-03-08	stevet	3
61595	C	CHEBI:61595	ChEBI	null	p-nitrophenyl group	An aryl group obtained via removal of the hydrogen atom from the 4-position of nitrobenzene.	2011-10-27	stevet	3
61596	C	CHEBI:61596	ChEBI	null	alpha-Neu5Ac-(2->3)-D-Gal	An amino disaccharide consisting of D-galactose having an alpha-N-acetylneuraminyl residue attached at the 3-position	2013-08-08	stevet	3
61597	C	CHEBI:61597	ChEBI	null	[8)-alpha-Neu5Ac-(2->]6	An N-acetylated alpha-(2->8)-linked homosialopolysaccharide consisting of six alpha-D-N-acetylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Ac-(2->]n  where n = 6).	2011-06-13	stevet	3
61598	C	CHEBI:61598	ChEBI	null	[3)-alpha-D-Fucp-(1->2)-beta-L-Rhap-(1->]n	A polysaccharide composed of a backbone of alpha-D-fucosyl (1->2)-beta-L-rhamnosyl repeating units that are joined to each other via (1->3)-linkages.	2011-06-16	stevet	3
61599	C	CHEBI:61599	ChEBI	null	[8)-alpha-Neu5Ac-(2->]n	An amino oligosaccharide consisting of repeating units of N-acetylneuraminic acid that are joined via alpha-(2->8)-linkages. Commonly known as polysialic acid or PSA,	2018-02-06	stevet	3
61600	C	CHEBI:61600	ChEBI	null	[8)-alpha-Neu5Pr-(2->]6	An N-propionylated alpha-(2->8)-linked homosialopolysaccharide consisting of six alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Pr-(2->]n  where n = 6).	2011-06-13	stevet	3
61601	C	CHEBI:61601	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc	A glucosamine oligosaccharide comprising N-acetylglucosamine at the reducing end having an alpha-L-rhamnosyl-(1->2)-alpha-L-rhamnosyl-(1->3)-alpha-L-rhamnosyl group attached at the 3-position.	2011-03-08	stevet	3
61602	C	CHEBI:61602	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap	A ten-membered glucosamine oligosaccharide comprising eight alpha-L-rhamnosyl residues (one at the reducing end) and two N-acetyl-beta-D-glucosaminyl residues in a linear sequence.	2011-03-08	stevet	3
61603	C	CHEBI:61603	ChEBI	null	poly(butylene oxide) polymer	A poly(alkylene oxide) polymer, composed of poly(butylene oxide) macromolecules.	2011-03-08	nadams	3
61604	C	CHEBI:61604	ChEBI	null	poly[5-(4-benzoylphenoxy)-2-hydroxybenzenesulfonic acid] polymer	A poly(ether) polymer, composed of poly[5-(4-benzoylphenoxy)-2-hydroxybenzenesulfonic acid] macromolecules.	2011-03-08	nadams	3
61605	C	CHEBI:61605	ChEBI	null	poly(p-dioxane) polymer	A poly(ether) polymer, composed of poly(p-dioxane) macromolecules.	2011-03-08	nadams	3
61606	C	CHEBI:61606	ChEBI	null	alpha-L-Rhap-(1->6)-D-Glcp	A glycosylglucose in which the glycosyl moiety is L-rhamnose linked alpha to C-6 of D-glucose.	2011-03-08	stevet	3
61607	C	CHEBI:61607	ChEBI	null	poly(p-dioxanone) polymer	A poly(ether) polymer composed of poly(p-dioxanone) macromolecules.	2011-03-08	nadams	3
61608	C	CHEBI:61608	ChEBI	null	poly(vinyl methyl ether) polymer	A poly(ether) polymer, composed of poly(vinyl methyl ether) macromolecules.	2011-03-08	nadams	3
61609	C	CHEBI:61609	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp	A glycosylmannose consisting of alpha-D-mannose having an alpha-D-mannosyl residue attached at the 2-position	2012-03-14	stevet	3
61611	C	CHEBI:61611	ChEBI	null	alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A trisaccharide consisting of three alpha-(1->6)-linked D-mannopyranose units with undefined stereochemistry at the reducing end.	2011-07-29	stevet	3
61612	C	CHEBI:61612	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by alpha-(1->2)- and alpha-(1->6)-linkages	2011-03-08	stevet	3
61613	C	CHEBI:61613	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by alpha-(1->2)-linkages	2011-07-29	stevet	3
61614	C	CHEBI:61614	ChEBI	null	vinyl polymer	A polymer, composed of vinyl polymer macromolecules.	2015-03-05	nadams	3
61615	C	CHEBI:61615	ChEBI	null	poly(propylene glycol) polymer	A poly(ether) polymer, composed of poly(propylene glycol) macromolecules.	2011-03-08	nadams	3
61616	C	CHEBI:61616	ChEBI	null	flucloxcillanyl group	An organyl group formed by loss of OH from the carboxy group of  flucloxacillin.	2019-03-29	zjosephs	3
61617	C	CHEBI:61617	ChEBI	null	polyglycidol polymer	A poly(ether) polymer, composed of polyglycidol macromolecules.	2011-03-08	nadams	3
61618	C	CHEBI:61618	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A linear tetrasaccharide comprising four mannose residues joined by alpha-(1->2)-, alpha-(1->6)- and alpha-(1->6)-linkages.	2011-03-08	stevet	3
61619	C	CHEBI:61619	ChEBI	null	poly[4-(4-benzoylphenoxy)phenol] polymer	A poly(ether) polymer, composed of poly[4-(4-benzoylphenoxy)phenol] macromolecules.	2011-03-08	nadams	3
61620	C	CHEBI:61620	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-D-Manp	A linear tetrasaccharide comprising four mannose residues joined by alpha-(1->2)-, alpha-(1->2)- and alpha-(1->6)-linkages.	2011-03-08	stevet	3
61621	C	CHEBI:61621	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-D-Manp	A linear pentasaccharide comprising five mannose residues joined by sequential alpha-(1->2)-, alpha-(1->2)-, alpha-(1->2)- and alpha-(1->6)-linkages.	2011-03-09	stevet	3
61622	C	CHEBI:61622	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear pentasaccharide comprising five mannose residues all joined by alpha-(1->2)-linkages.	2011-03-09	stevet	3
61623	C	CHEBI:61623	SUBMITTER	null	fluoroacetyl-CoA(4-)	An acyl-CoA oxoanion that results from the removal of four protons from the phosphate groups of fluoroacetyl-CoA. Protonated to pH 7.3.	2011-03-11	kristian	3
61624	C	CHEBI:61624	ChEBI	null	alpha-D-Glcp-(1->6)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear pentasaccharide comprising one glucose (at the reducing end) and four mannose residues joined by sequential alpha-(1->6)-, alpha-(1->2)-, alpha-(1->2)- and alpha-(1->2)-linkages.	2011-03-09	stevet	3
61625	C	CHEBI:61625	ChEBI	null	alpha-D-Glcp-(1->6)-D-Manp	A D-glucosyl-D-mannose with the two components joined by an alpha-(1->6)-linkage.	2019-03-12	stevet	3
61626	C	CHEBI:61626	ChEBI	null	L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanine	A tetrapeptide comprising L-alanyl, gamma-D-glutamyl, L-lysyl and D-alanine residues coupled in sequence.	2011-03-09	stevet	3
61628	C	CHEBI:61628	ChEBI	null	phenyl N-acetyl-alpha-D-glucosaminide	An N-acetyl-alpha-D-glucosaminide having phenyl as the anomeric substituent.	2011-03-09	stevet	3
61629	C	CHEBI:61629	ChEBI	null	cholesteryl 6-O-acyl-beta-D-galactoside	A cholesteryl glycoside having any 6-O-acyl-beta-D-galactopyranosyl substituent attached at position 3 of cholesterol via a glycosidic linkage.	2012-09-20	zjosephs	3
61632	C	CHEBI:61632	ChEBI	null	phenyl N-acetyl-beta-D-glucosaminide	An N-acetyl-beta-D-glucosaminide having phenyl as the anomeric substituent.	2011-08-01	stevet	3
61633	C	CHEBI:61633	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc as the pentasaccharide component.	2011-06-14	stevet	3
61634	C	CHEBI:61634	ChEBI	null	cholesteryl 6-O-oleoyl-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having oleoyl as the 6-O-acyl group.	2016-05-10	zjosephs	3
61635	C	CHEBI:61635	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GalpNAc	A branched amino tetrasaccharide comprising N-acetyl-D-galactosamine at the reducing end with a N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2011-06-28	stevet	3
61636	C	CHEBI:61636	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide comprising the linear sequence alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal with an additional beta-D-Glc residue attached to the GlcNAc at the 6-position.	2011-03-10	stevet	3
61637	C	CHEBI:61637	ChEBI	null	N,S-isopropylidene-D-penicillamine	A thiazolidinemonocarboxylic acid having the carboxy group at the 4-position and four additional methyl substituents at positions 2, 2, 5 and 5.	2019-03-12	stevet	3
61638	C	CHEBI:61638	ChEBI	null	poly(vinyl butyral) polymer	A poly(vinyl) polymer, composed of poly(vinyl butyral) macromolecules.	2011-03-10	nadams	3
61639	C	CHEBI:61639	ChEBI	null	poly(acrylonitrile) polymer	A poly(vinyl) polymer, composed of poly(acrylonitrile) macromolecules.	2011-03-10	nadams	3
61640	C	CHEBI:61640	ChEBI	null	poly(vinylcarbazole) polymer	A poly(vinyl) polymer, composed of poly(vinylcarbazole) macromolecules.	2011-03-10	nadams	3
61641	C	CHEBI:61641	ChEBI	null	poly(N-vinylimidazole) polymer	A poly(vinyl) polymer, composed of poly(N-vinylimidazole) macromolecules.	2011-03-10	nadams	3
61642	C	CHEBI:61642	ChEBI	null	polystyrene polymer	A poly(vinyl) polymer, composed of polystyrene macromolecules.	2017-02-02	nadams	3
61643	C	CHEBI:61643	ChEBI	null	beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycohexaosylceramide having beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2018-10-26	stevet	3
61644	C	CHEBI:61644	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A ten-membered fucosyl oligoglycosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the oligoglycosyl component.	2018-05-02	stevet	3
61645	C	CHEBI:61645	ChEBI	null	L-seryl-AMP	A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of L-serine.	2014-12-18	gowen	3
61646	C	CHEBI:61646	ChEBI	null	fluoroacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of Co-A with the carboxylic acid group of fluoroacetic acid.	2011-08-15	gowen	3
61647	C	CHEBI:61647	ChEBI	null	cholesteryl 6-O-palmitoyl-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having palmitoyl (hexadecanoyl) as the 6-O-acyl group.	2016-05-11	zjosephs	3
61648	C	CHEBI:61648	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2018-05-02	stevet	3
61649	C	CHEBI:61649	ChEBI	null	cholesteryl 6-O-decanoyl-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having decanoyl as the 6-O-acyl group.	2015-09-03	zjosephs	3
61650	C	CHEBI:61650	ChEBI	null	[3)-beta-D-galactopyranuronosyl-(1->3)-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranosyl-(1->4)-beta-D-galactopyranurosyl-(1->]n	A polysaccharide derivative composed of a backbone of beta-D-galactopyranuronosyl-(1->3)-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucopyranosyl-(1->4)-beta-D-galactopyranurosyl repeating units that are joined to each other via (1->3)-linkages.	2012-07-12	stevet	3
61651	C	CHEBI:61651	ChEBI	null	cholesteryl 6-O-hexanoyl-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having hexanoyl as the 6-O-acyl group.	2015-09-04	zjosephs	3
61652	C	CHEBI:61652	ChEBI	null	cholesteryl 6-O-acetyl-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having acetyl as the 6-O-acyl group.	2011-03-16	zjosephs	3
61653	C	CHEBI:61653	ChEBI	null	pneumococcal C-polysaccharide	A polysaccharide phosphate composed of a backbone of tetrasaccharide-ribitol repeating units that are linked to each other by a phosphodiester linkage between position 5 of a D-ribitol residue and position 6 of a beta-D-glucopyranosyl residue.	2019-03-21	stevet	3
61654	C	CHEBI:61654	ChEBI	null	cholesteryl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-beta-D-galactoside	A cholesteryl 6-O-acyl-beta-D-galactoside having 15-(ethyldisulfanyl)pentadecanoyl as the 6-O-acyl group.	2011-03-16	zjosephs	3
61655	C	CHEBI:61655	ChEBI	null	steroid saponin	Any saponin derived from a hydroxysteroid.	2017-12-19	zjosephs	3
61656	C	CHEBI:61656	ChEBI	null	cholesteryl glycoside	A steroid glycoside in which the steroid component is cholesterol.	2014-10-30	zjosephs	3
61657	C	CHEBI:61657	ChEBI	null	methyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-beta-D-galactoside	A beta-D-galactoside comprising methyl beta-D-galactoside having a 15-(ethyldisulfanyl)pentadecanoyl group attached at the 6-position.	2012-09-20	zjosephs	3
61658	C	CHEBI:61658	ChEBI	null	phenyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-beta-D-galactoside	A beta-D-galactoside comprising phenyl beta-D-galactoside having a 15-(ethyldisulfanyl)pentadecanoyl group attached at the 6-position.	2012-09-20	zjosephs	3
61660	C	CHEBI:61660	ChEBI	null	organic sulfamate oxoanion	An anion resulting from the removal of a proton from an organic sulfamic acid group.	2017-10-18	gowen	3
61661	C	CHEBI:61661	ChEBI	null	dTDP-4-acetamido-4,6-dideoxy-D-galactose	A dTDP-sugar having 4-acetamido-4,6-dideoxy-D-galactose as the sugar portion.	2013-05-23	ops$mennis	3
61662	C	CHEBI:61662	ChEBI	null	2'-deoxyribonucleoside triphosphate oxoanion	An organophosphate anion resulting from deprotonation of at least one of the acidic hydroxy groups from the triphosphate moiety of a 2'-deoxyribonucleoside triphosphate.	2014-06-06	gowen	3
61663	C	CHEBI:61663	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp	A glycosylmannose consisting of two alpha-D-mannopyranose residues joined via a (1->3)-linkage.	2011-04-08	gowen	3
61664	C	CHEBI:61664	ChEBI	null	3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose	A xylose phosphate that is 3-O-(6-O-phosphono-alpha-D-mannopyranosyl)-alpha-D-mannopyranose in which the dihydrogen phosphate group is condensed with the anomeric hydroxy group of alpha-D-xylose.	2011-03-14	gowen	3
61665	C	CHEBI:61665	ChEBI	null	3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose(1-)	An organophosphate oxoanion that results from the removal of a proton from the phosphate group of 3-O-(6-O-alpha-D-xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose.	2011-04-08	gowen	3
61666	C	CHEBI:61666	ChEBI	null	amidobenzoate	Any benzoate anion carrying one or more amido substituents.	2019-06-18	stevet	3
61667	C	CHEBI:61667	ChEBI	null	D-hexopyranose 6-phosphate	Any D-hexose 6-phosphate in which the hexose is in the pyranose form.	2015-04-09	ops$mennis	3
61668	C	CHEBI:61668	ChEBI	null	oroxylin A	A dihydroxy- and monomethoxy-flavone in which the hydroxy groups are positioned at C-5 and C-7 and the methoxy group is at C-6.	2014-06-24	gowen	3
61669	C	CHEBI:61669	SUBMITTER	null	2-methylbutanenitrile	A nitrile formed formally by substitution of a cyano group at C-2 of butane.	2017-03-01	kristian	3
61670	C	CHEBI:61670	ChEBI	null	oroxylin A 7-O-beta-D-glucuronide	The glycosyloxyflavone which is the 7-O-glucuronide of oroxylin A.	2015-04-14	gowen	3
61671	C	CHEBI:61671	ChEBI	null	hydnocarpic acid	A cyclopentenyl fatty acid consisting of undecanoic acid having a cyclopent-2-enyl group at the 11-position.	2011-03-17	zjosephs	3
61672	C	CHEBI:61672	ChEBI	null	dihydrocarvones	Any carvone having one of its C=C double bonds reduced.	2011-03-15	stevet	3
61673	C	CHEBI:61673	ChEBI	null	13-cyclopent-2-en-1-yltridec-6-enoic acid	A cyclopentenyl fatty acid composed of 6-tridecenoic acid having a 2-cyclopentenyl ring at position 13.	2011-03-17	zjosephs	3
61674	C	CHEBI:61674	ChEBI	null	oroxylin A 7-O-beta-D-glucuronate	The monocarboxylic acid anion that is the conjugate base of oroxylin A 7-O-beta-D-glucuronide.	2012-10-23	gowen	3
61675	C	CHEBI:61675	ChEBI	null	(R)-hydnocarpic acid	An optically active form of hydnocarpic acid having (R)-configuration.	2014-07-28	zjosephs	3
61676	C	CHEBI:61676	ChEBI	null	gorlic acid	A 13-cyclopent-2-en-1-yltridec-6-enoic acid having R-configuration and a cis-double bond at position 6.	2011-03-17	zjosephs	3
61677	C	CHEBI:61677	ChEBI	null	(+)-alpha-santalene	A sesquiterpene consisting of a tricyclo[2.2.1.0(2,6)]heptane skeleton substituted by methyl groups at positions 1 and 7 and by a 4-methylpent-3-en-1-yl group at position 7 (the 1S,2R,4S,6R,7R diastereoisomer).	2016-11-15	gowen	3
61678	C	CHEBI:61678	ChEBI	null	(+)-endo-beta-bergamotene	A sesquiterpene consisting of a bicyclo[3.1.1]heptane skeleton substituted at position 2 by a methylidene group and at position 6 by methyl and 4-methylpent-3-en-1-yl groups (the all-S diastereoisomer).	2016-11-15	gowen	3
61679	C	CHEBI:61679	ChEBI	null	(-)-endo-alpha-bergamotene	An alpha-bergamotene that has (S,S,S)-configuration.	2015-03-25	gowen	3
61680	C	CHEBI:61680	ChEBI	null	(1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene	An ortho-fused bicyclic hydrocarbon with a structure consisting of decalin hydrogenated across C(7)-C(8) and with methyl groups at C(1) and C(4a) which both have S configuration.	2017-09-07	ops$mennis	3
61681	C	CHEBI:61681	ChEBI	null	organosilanol	A silicon hydroxide in which a silicon atom is bonded to a single hydroxy function and to at least one organyl group.	2016-12-09	ops$mennis	3
61682	C	CHEBI:61682	SUBMITTER	null	ubiquinol-8	A ubiquinol in which the polyprenyl substituent is octaprenyl.	2015-10-23	eugenibc	3
61683	C	CHEBI:61683	SUBMITTER	null	ubiquinone-8	A ubiquinone whose structure comprises a 2,3-dimethoxy-5-methylbenzoquinone nucleus (common to all ubiquinones) and a side chain of eight isoprenoid units.	2014-08-04	eugenibc	3
61684	C	CHEBI:61684	SUBMITTER	null	menaquinol-8	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of eight isoprenoid units.	2011-03-29	eugenibc	3
61685	C	CHEBI:61685	ChEBI	null	(+)-cubenene	A sesquiterpene that is 1,6-dimethyl-4-(propan-2-yl)naphthalene in which the naphthalene ring has been hydrogenated at the 1, 2, 3, 4, 4a and 7 positions (the 1S,4R,4aS diastereoisomer).	2012-10-23	gowen	3
61686	C	CHEBI:61686	ChEBI	null	(+)-epicubenol	A carbobicyclic compound that is cis-decalin substituted by a propan-2-yl group at position 1, methyl groups at position 4 and 7, and a hydroxy group at position 4a, and containing a double bond between positions 7 and 8 (the 1R,4S,4aR,8aS diastereoisomer).	2017-09-07	gowen	3
61687	C	CHEBI:61687	ChEBI	null	cis-muurola-3,5-diene	A carbobicyclic compound that is 1,2,3,4,4a,5-hexahydronaphthalene which is substituted at position 1 by a propan-2-yl group and at positions 4 and 7 by methyl groups (the 1R,4R,4aS-diastereoisomer).	2012-10-23	gowen	3
61688	C	CHEBI:61688	ChEBI	null	cis-muurola-4(14),5-diene	A carbobicyclic compound that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted at positions 1, 4, and 7 by a propan-2-yl, methyl and methylidene groups, respectively (the 1R,4R,4aS-diastereoisomer).	2012-10-23	gowen	3
61689	C	CHEBI:61689	ChEBI	null	amino cyclitol	Any cyclitol having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.	2016-07-29	stevet	3
61690	C	CHEBI:61690	ChEBI	null	(+)-alpha-barbatene	A carbotricyclic compound and sesquiterpene that is 1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene that is substituted by methyl groups at the 3a, 4, 7 and 8a positions (the 3aR,4R,8R,8aS-diastereoisomer).	2011-05-27	gowen	3
61691	C	CHEBI:61691	ChEBI	null	benzenamine sulfate	A sulfamic acid having a phenyl group attached to nitrogen.	2011-03-21	stevet	3
61692	C	CHEBI:61692	ChEBI	null	pyridoisoquinoline	An organic heterotricyclic compound with a skeleton derived from a pyridine ring fused to an isoquinoline.	2015-04-21	stevet	3
61693	C	CHEBI:61693	ChEBI	null	carboxyalkyl phosphate oxoanion	An organic anion resulting from deprotonation of any carboxyalkyl phosphate.	2011-03-22	stevet	3
61694	C	CHEBI:61694	SUBMITTER	null	L-cysteinylglycine zwitterion	The zwitterion of L-cysteinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of cysteine. Major microspecies at pH 7.3.	2017-07-05	eugenibc	3
61696	C	CHEBI:61696	SUBMITTER	null	L-prolinylglycine zwitterion	The zwitterion of L-prolinylglycine resulting from the transfer of a proton from the hydroxy group of glycine to the amino group of proline. Major microspecies at pH 7.3.	2017-07-05	eugenibc	3
61697	C	CHEBI:61697	ChEBI	null	fatty acid derivative	Any organic molecular entity derived from a fatty acid.	2017-03-10	zjosephs	3
61698	C	CHEBI:61698	SUBMITTER	null	L-ascorbate 6-phosphate(3-)	An organophosphate oxoanion that is the trianion formed from L-ascorbic acid 6-phosphate by deprotonation of the 3-hydroxy group and of both hydroxy groups of the phosphate function; principal species at pH 7.3.	2012-01-11	eugenibc	3
61699	C	CHEBI:61699	ChEBI	null	(-)-alpha-gurjunene	A carbotricyclic compound and sesquiterpene that is 1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene which is substituted by methyl groups at positions 1, 1, 4 and 7 (the 1aR,4R,4aR,7bS- diastereoisomer). It has been isolated from several plant species such as Anaphalis nubigena and  Jatropha ribifolia.	2017-10-24	gowen	3
61700	C	CHEBI:61700	ChEBI	null	(+)-valencene	A carbobicyclic compound and sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted a prop-1-en-2-yl group at position 3 and by methyl groups at positions 4a and 5  (the 3R,4aS,5R- diastereoisomer).	2017-08-22	gowen	3
61701	C	CHEBI:61701	ChEBI	null	L-ascorbic acid 6-phosphate	An aldonolactone phosphate that is the 6-phosphate ester of L-ascorbic acid.	2011-03-23	ops$mennis	3
61702	C	CHEBI:61702	ChEBI	null	dinoflagellate luciferin	A member of the class of bilenes that is 1,2,3,21-tetrahydro-5,7-ethanobilene-a-19(16H),5(2)-dione which is substituted at positions 2, 8, 13 and 18 by methyl groups and at positions 1, 3, 12 and 17 by carboxy, 2-carboxyethyl, ethyl and vinyl groups, respectively (the 1S,2S,3S diastereoisomer).	2015-03-27	gowen	3
61703	C	CHEBI:61703	ChEBI	null	nonclassic icosanoid	Any biologically active signalling molecule made by oxygenation of C20 fatty acids other than the classic icosanoids (the leukotrienes and the prostanoids).	2017-08-10	zjosephs	3
61704	C	CHEBI:61704	ChEBI	null	oxoicosatetraenoic acid	Any C20 polyunsaturated fatty acid having four double bonds and at least one oxo group.	2017-03-01	zjosephs	3
61705	C	CHEBI:61705	SUBMITTER	null	3-demethylubiquinol-8	A 3-demethylubiquinol in which the polyprenyl chain contains 8 prenyl units.	2017-03-09	eugenibc	3
61706	C	CHEBI:61706	ChEBI	null	dinoflagellate luciferin(2-)	A dicarboxylic acid dianion that results from the removal of a proton from each of the carboxylic acid groups of dinoflagellate luciferin.	2014-04-03	gowen	3
61707	C	CHEBI:61707	ChEBI	null	oxidized dinoflagellate luciferin	A member of the class of bilenes that is 1,2,3,21-tetrahydro-5,7-ethanobilene-a-19(16H),5(1),5(2)-trione which is substituted at positions 2, 8, 13 and 18 by methyl groups and at positions 1, 3, 12 and 17 by carboxy, 2-carboxyethyl, ethyl and vinyl groups, respectively (the 1S,2S,3S diastereoisomer).	2015-03-27	gowen	3
61708	C	CHEBI:61708	ChEBI	null	oxidized dinoflagellate luciferin(2-)	A dicarboxylic acid dianion that results from the removal of a proton from each of the carboxylic acid groups of oxidized dinoflagellate luciferin.	2011-04-06	gowen	3
61709	C	CHEBI:61709	ChEBI	null	bromo fatty acid	Any halo fatty acid containing at least one bromo substituent.	2016-09-08	zjosephs	3
61710	C	CHEBI:61710	ChEBI	null	4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside	A glycoside comprising beta-lactose having a p-(p-dimethylaminophenylazo)phenyl group at the 1-position.	2012-09-20	stevet	3
61711	C	CHEBI:61711	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino tetrasaccharide consisting of a sialyl residue, linked (2->3) to a galactosyl residue that in turn is linked (1->4) to a glucosaminyl residue, which is also carrying a fucosyl residue at the 3-position.	2018-11-13	stevet	3
61712	C	CHEBI:61712	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Glcp-(1->4)]-beta-D-Galp	A amino pentasaccharide consisting of beta-D-galactose at the reducing end having a beta-D-glucosyl residue at the 4-position and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosyl moiety at the 3-position.	2011-03-30	stevet	3
61713	C	CHEBI:61713	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-[beta-D-Glcp-(1->4)]-beta-D-Galp	A amino pentasaccharide consisting of beta-D-galactose at the reducing end having a beta-D-glucosyl residue at the 4-position and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl moiety at the 3-position.	2011-03-30	stevet	3
61714	C	CHEBI:61714	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcN-4P-(1->6)-alpha-D-GlcN-1P	A six-membered oligosaccharide phosphate antigen consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two glucosamine residues (one at the reducing end) in a linear sequence, with two phosphate groups attached.	2011-03-30	stevet	3
61715	C	CHEBI:61715	SUBMITTER	null	ferroheme a(2-)	The porphyrin carboxylic acid anion that is ferroheme a protonated to pH 7.3.	2011-04-15	kristian	3
61716	C	CHEBI:61716	ChEBI	null	alpha-Kdo-CH2OH-(2->4)-alpha-Kdo	A disaccharide comprising 3-deoxy-alpha-D-manno-oct-2-ulopyranose (Kdo) having a 3-deoxy-alpha-D-manno-oct-2-ulopyranosyl (Kdo-CH2OH) residue attached at the 4-position.	2011-11-25	stevet	3
61717	C	CHEBI:61717	SUBMITTER	null	ferroheme c(2-)	The cyclic tetrapyrrole anion that is ferroheme c protonated to pH 7.3.	2011-04-15	kristian	3
61718	C	CHEBI:61718	ChEBI	null	p-aminophenylphosphocholine	A phosphocholine that is the 4-aminophenyl ester of choline phosphate.	2011-05-05	stevet	3
61720	C	CHEBI:61720	SUBMITTER	null	bacteriochlorophyll a(1-)	The cyclic tetrapyrrole anion that is bacteriochlorophyll a protonated to pH 7.3.	2016-01-07	kristian	3
61721	C	CHEBI:61721	SUBMITTER	null	chlorophyll b(1-)	The cyclic tetrapyrrole anion that is chlorophyll b protonated to pH 7.3.	2011-04-15	kristian	3
61722	C	CHEBI:61722	ChEBI	null	2-pentenal	An enal consisting of pent-2-ene having an oxo group at the 1-position	2011-04-13	zjosephs	3
61723	C	CHEBI:61723	SUBMITTER	null	D-pantetheine 4'-phosphate(2-)	Pantetheine 4'-phosphate(2-) with D (R) configuration at the 2' position. The dianion formed from D-pantetheine 4'-phosphate by deprotonation of the phosphate group; major microspecies at pH 7.3.	2019-03-26	kristian	3
61724	C	CHEBI:61724	ChEBI	null	hept-2-enal	An enal consisting of hept-2-ene having an oxo group at the 1-position.	2017-06-16	zjosephs	3
61725	C	CHEBI:61725	ChEBI	null	oct-2-enal	An enal consisting of oct-2-ene having an oxo group at the 1-position.	2017-06-16	zjosephs	3
61726	C	CHEBI:61726	ChEBI	null	non-2-enal	An enal consisting of non-2-ene having an oxo group at the 1-position.	2017-06-16	zjosephs	3
61728	C	CHEBI:61728	ChEBI	null	hydroxypolyether aldehyde	An aldehyde in which the carbon alpha to the carbonyl group is part of a hydroxypolyether system.	2011-03-30	ops$mennis	3
61729	C	CHEBI:61729	ChEBI	null	hydroxypolyether phosphate	An organic phosphate in which one of the terminal hydroxy groups of an alpha,alpha-dihydroxypolyether is phosphorylated.	2011-03-30	ops$mennis	3
61730	C	CHEBI:61730	ChEBI	null	9-O-Ac-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodiosylceramide consisting of the tetrasaccharide 9-O-acetyl-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose attached glycosidically to the primary hydroxy function of ceramide.	2018-10-18	stevet	3
61731	C	CHEBI:61731	SUBMITTER	null	5-methyl-dCTP(4-)	The 2'-deoxyribonucleoside triphosphate oxoanion that is 5-methyl-dCTP protonated to pH 7.3.	2011-04-04	kristian	3
61732	C	CHEBI:61732	ChEBI	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	A sialotriaosylceramide consisting of the hexasaccharide beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc attached to the primary hydroxy function of ceramide.	2018-10-15	stevet	3
61733	C	CHEBI:61733	ChEBI	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A sialotetraosylceramide consisting of a linear pentasaccharide made up from one sialyl residue, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2011-04-11	stevet	3
61734	C	CHEBI:61734	ChEBI	null	lipid IIA(3-)	The lipid oxoanion formed from lipid IIA by deprotonation of the phosphate hydroxy groups.	2015-07-08	ops$mennis	3
61735	C	CHEBI:61735	ChEBI	null	lipid IIA	A lipid A derivative in which the phospho group at the anomeric carbon is esterified with a 4-amino-4-deoxy-beta-L-arabinopyranosyl group.	2015-07-31	ops$mennis	3
61736	C	CHEBI:61736	ChEBI	null	thujopsene	A carbotricyclic compound that is cis-1,1a,4,4a,5,6,7,8-octahydrocyclopropa[d]naphthalene which is substituted by methyl groups at the 2, 4a, 8 and 8 positions.	2011-03-31	gowen	3
61737	C	CHEBI:61737	ChEBI	null	(+)-thujopsene	A thujopsene that has (R,R,R)-configuration.	2012-10-23	gowen	3
61738	C	CHEBI:61738	ChEBI	null	4,6-pyr-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-L-Rhap	An amino trisaccharide consisting of beta-L-rhamnose at the reducing end having a 4,6-O-[(1S)-1-carboxyethylidene]-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl group attached at the 4-position.	2011-12-19	stevet	3
61739	C	CHEBI:61739	SUBMITTER	null	aureobasidin A	A cyclodepsipeptide antibiotic, which is isolated from the filamentous fungus Aureobasidium pullulans R106 and is toxic to yeast at low concentrations (0.1-0.5 ug/ml).	2011-04-04	maharris	3
61740	C	CHEBI:61740	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->2)-alpha-L-Rhap	A linear tetrasaccharide consisting of four alpha-L-rhamnose units joined by sequential (1->2)-, (1->3)- and (1->2)-linkages.	2011-04-01	stevet	3
61741	C	CHEBI:61741	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-L-Rhap	An amino disaccharide consisting of alpha-L-rhamnose having an N-acetyl beta-D-glucosaminyl residue attached at the 2-position.	2011-12-13	stevet	3
61742	C	CHEBI:61742	ChEBI	null	beta-D-Galf-(1->3)-alpha-D-Manp	A glycosylmannose consisting of an beta-D-galactofuranosyl residue attached to alpha-D-mannopyranose at the 3-position.	2011-04-01	stevet	3
61743	C	CHEBI:61743	ChEBI	null	beta-D-Galf-(1->6)-alpha-D-Manp	A glycosylmannose consisting of an beta-D-galactofuranosyl residue attached to alpha-D-mannopyranose at the 6-position.	2011-04-01	stevet	3
61744	C	CHEBI:61744	ChEBI	null	beta-chamigrene	A carbobicyclic compound and sesquiterpene that is spiro[5.5]undec-2-ene which is substituted by a methylidene group at position 11 and by methyl groups at positions 3, 7 and 7.	2011-04-01	gowen	3
61745	C	CHEBI:61745	ChEBI	null	4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactose	A 4,6-O-[(1R)-1-carboxyethylidene]-D-galactose having beta-configuration at the anomeric centre.	2011-04-01	stevet	3
61746	C	CHEBI:61746	ChEBI	null	(+)-beta-chamigrene	The (6S)-enantiomer of beta-chamigrene.	2012-10-23	gowen	3
61747	C	CHEBI:61747	ChEBI	null	4,6-O-[(1R)-1-carboxyethylidene]-D-galactose	A monosaccharide derivative consisting of D-galactose having a 1-carboxyethylidene group masking the 4-and 6-positions.	2011-12-19	stevet	3
61748	C	CHEBI:61748	ChEBI	null	(E)-oct-2-enal	The (E)-isomer of oct-2-enal.	2016-10-18	zjosephs	3
61749	C	CHEBI:61749	SUBMITTER	null	enfumafungin	A triterpene glycoside and hemiacetal isolated from a fermentation of Hormonema sp. and which specifically inhibits glucan synthesis in fungal cells.	2012-11-22	maharris	3
61751	C	CHEBI:61751	ChEBI	null	3,4-O-[(1S)-1-carboxyethylidene]-beta-D-galactose	A carbohydrate derivative consisting of beta-D-galactose having a 1-carboxyethylidene group masking the 3-and 4-positions.	2011-12-19	stevet	3
61752	C	CHEBI:61752	ChEBI	null	5-[2-(2-oxoethoxy)ethoxy]-diclofenac	A member of the class of phenylacetic acids that is phenylacetic acid having a (2,6-dichlorophenyl)amino group at the 2-position and a 2-(2-oxoethoxy)ethoxy group at the 5-position.	2019-03-12	stevet	3
61753	C	CHEBI:61753	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2016-10-17	stevet	3
61754	C	CHEBI:61754	ChEBI	null	alpha-L-Rhap-(1->2)-[beta-D-GlcpNAc-(1->3)]-alpha-L-Rhap-OPr	A branched glycoside consiting of propyl alpha-L-rhamnoside having alpha-L-rhamnosyl and N-acetyl-beta-D-glucosaminyl residues at the 2- and 2-positions respectively.	2012-09-20	stevet	3
61755	C	CHEBI:61755	ChEBI	null	beta-L-Ara4N-(KDO)2-lipid IVA	A lipid A comprising lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and carrying an additional 4-amino-4-deoxy-beta-L-arabinopyranosyl esterifying group.	2012-12-10	ops$mennis	3
61757	C	CHEBI:61757	ChEBI	null	beta-L-Ara4N-(KDO)2-lipid IVA(4-)	The organophosphate oxoanion formed from beta-L-Ara4N-(KDO)2-lipid IVA by deprotonation of the carboxy and phosphate groups. Major microspecies at pH 7.3.	2012-12-10	ops$mennis	3
61758	C	CHEBI:61758	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino trisaccharide consisting of beta-D-glucose at the reducing end having an N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2015-05-29	stevet	3
61759	C	CHEBI:61759	ChEBI	null	2-acetamido-4-amino-2,4,6-trideoxy-D-galactose	A trideoxyhexose comprising D-galactopyranose having the hydroxy groups at positions 2- and 4- replaced by acetamido and amino groups respectively and also deoxygenated at the 6-position.	2018-04-24	stevet	3
61760	C	CHEBI:61760	ChEBI	null	D-mannosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate in which the glycosyl moiety is D-mannosyl and the polyprenyl group is di-trans,poly-cis-undecaprenyl.	2017-03-21	ops$mennis	3
61761	C	CHEBI:61761	ChEBI	null	D-mannosyl ditrans,polycis-undecaprenyl phosphate(1-)	The organophosphate oxoanion formed by deprotonation of the phosphate OH in D-mannosyl ditrans,polycis-undecaprenyl phosphate. Major microspecies at pH 7.3.	2018-09-27	ops$mennis	3
61762	C	CHEBI:61762	ChEBI	null	beta-D-Glcp-(1->2)-beta-D-Glcp-(1->2)-D-Glcp	A linear trisaccharide consisting of three D-glucose units joined by beta-(1->2)-linkages	2011-04-01	stevet	3
61763	C	CHEBI:61763	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap	A linear trisaccharide consisting of three L-rhamose units joined by alpha-(1->2)-linkages	2011-04-04	stevet	3
61764	C	CHEBI:61764	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)-alpha-L-Rhap	A linear amino tetrasaccharide composed of alpha-L-rhamnose, alpha-D-galactose, N-acetyl beta-D-glucosamine and alpha-L-rhamnose units joined by sequential (1->3)-, (1->3)- and (1->4)-linkages.	2011-04-04	stevet	3
61765	C	CHEBI:61765	ChEBI	null	beta-(1->6)-galactotriose	A trisaccharide composed of three beta-D-galactose units joined by (1->6)-linkages.	2011-04-04	stevet	3
61767	C	CHEBI:61767	ChEBI	null	4-O-Me-beta-D-GlcpA-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-D-Galp	A pentasaccharide derivative composed of a 4-O-methyl-beta-D-glucuronic acid (at the non-reducing end) and four beta-D-galactose units all joined via (1->6)-linkages.	2012-01-12	stevet	3
61768	C	CHEBI:61768	ChEBI	null	beta-(1->6)-galactotetraitol	A glycoside composed of three beta-D-galactosyl residues and one galactitol unit all joined via (1->6)-linkages.	2012-09-20	stevet	3
61769	C	CHEBI:61769	ChEBI	null	beta-(1->6)-galactotriitol	A glycoside composed of two beta-D-galactosyl residues and one galactitol unit all joined via (1->6)-linkages.	2012-09-20	stevet	3
61770	C	CHEBI:61770	ChEBI	null	beta-(1->6)-galactobiose	A glycosylgalactose comprising two beta-D-galactose units joined via a (1->6)-linkage.	2015-05-19	stevet	3
61771	C	CHEBI:61771	ChEBI	null	beta-(1->3)-galactotriose	A trisaccharide composed of three beta-D-galactose units joined by (1->3)-linkages.	2011-04-04	stevet	3
61772	C	CHEBI:61772	ChEBI	null	beta-(1->3)-galactobiose	A glycosylgalactose comprising two beta-D-galactose units joined via a (1->3)-linkage.	2015-04-09	stevet	3
61773	C	CHEBI:61773	ChEBI	null	alpha-L-Araf-(1->3)-beta-D-Galp-(1->6)-D-Galp	A linear trisaccharide composed of D-galactose having a alpha-L-arabinosyl-(1->3)-beta-D-galactosyl moiety attached at the 6-position	2011-04-04	stevet	3
61774	C	CHEBI:61774	ChEBI	null	inositol phosphorylceramide synthase inhibitor	An enzyme inhibitor that inhibits the action of inositol phosphorylceramide synthase.	2015-10-20	ops$mennis	3
61775	C	CHEBI:61775	ChEBI	null	beta-D-Galf-(1->5)-beta-D-Galf-(1->5)-beta-D-Galf-(1->5)-beta-D-Galf	A tetrasaccharide composed of four beta-D-galactofuranose units joined by (1->5)-linkages.	2011-06-16	stevet	3
61776	C	CHEBI:61776	ChEBI	null	{6)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->}n	A polysaccharide derivative composed of a backbone of repeating beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl that are joined via (1->6)-linkages between the glucosyl and N-acetylglucosaminyl residues.	2019-03-21	stevet	3
61777	C	CHEBI:61777	ChEBI	null	terpene glycoside	A terpenoid in which one or more hydroxy functions are glycosylated.	2017-11-29	ops$mennis	3
61778	C	CHEBI:61778	ChEBI	null	triterpenoid saponin	A terpene glycoside in which the terpene moiety is a triterpenoid.	2018-01-17	ops$mennis	3
61779	C	CHEBI:61779	ChEBI	null	alpha,alpha-trehalose dicarboxylic acid bis-N,N-dioctadecylamide	A dicarboxylic acid diamide obtained by formal condensation of one molecule of alpha,alpha-trehalose dicarboxylic acid and two molecules of dioctadecylamine.	2011-12-13	stevet	3
61780	C	CHEBI:61780	ChEBI	null	{4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating [alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-beta-D-Gal-(1->4)-beta-D-Glc units, joined by (1->4)-linkages as shown.	2019-03-21	stevet	3
61781	C	CHEBI:61781	ChEBI	null	tripalmitoyl-S-glyceryl-cysteinyl-seryl-serine	A triacyl lipopeptide consisting of the tripeptide L-cysteinyl-L-seryl-L-serine with the cysteinyl residue carrying N-palmitoyl and S-2,3-bis(palmitoyloxy)propyl groups.	2011-04-05	stevet	3
61782	C	CHEBI:61782	ChEBI	null	beta-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by sequential beta-(1->2)- and alpha-(1->2)-linkages.	2011-04-05	stevet	3
61783	C	CHEBI:61783	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-D-Galp	A glycosylgalactose consisting of alpha-D-galactose having an alpha-L-rhamnosyl attached at the 3-position.	2011-04-06	stevet	3
61784	C	CHEBI:61784	ChEBI	null	alpha-L-Rhap-(1->3)-D-glucitol	An alpha-L-rhamnoside consisting of D-glucitol having an alpha-L-rhamnosyl residue attached at the 3-position.	2011-04-06	stevet	3
61785	C	CHEBI:61785	ChEBI	null	2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnose	A glycosylrhamnose derivative consisting of alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl residue attached at the 3-position.	2011-12-13	stevet	3
61786	C	CHEBI:61786	ChEBI	null	D-GalpNAc-(1->3)-D-GalpNAc	A disaccharide composed of two 2-(acetylamino)-2-deoxy-D-galactopyranose units in (1->3) linkage.	2011-04-14	zjosephs	3
61787	C	CHEBI:61787	ChEBI	null	beta-D-Galp-(1->3)-D-GalpNAc-(1->3)-D-GalpNAc	A linear amino trisaccharide consisting of a beta-D-galactosyl residue linked (1->3) to an N-acetyl-D-glucosaminyl residue, which is in turn linked (1->3) to N-acetyl-D-glucosamine at the reducing end.	2011-04-14	zjosephs	3
61788	C	CHEBI:61788	ChEBI	null	2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-2-O-methyl-alpha-L-rhamnose	A linear trisaccharide derivative consisting of 2-O-methyl-alpha-L-rhamnose having a 2,3,4-tri-O-methyl-alpha-L-fucosyl-(1->3)-alpha-L-rhamnosyl moiety attached at the 3-position.	2012-01-12	stevet	3
61789	C	CHEBI:61789	ChEBI	null	beta-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-D-Man	A linear tetrasaccharide comprising four mannose units joined by sequential beta-(1->2)-, alpha-(1->2)- and alpha-(1->2)-linkages.	2011-04-06	stevet	3
61790	C	CHEBI:61790	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group	A glucosyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine.	2016-05-11	ops$mennis	3
61791	C	CHEBI:61791	ChEBI	null	N-acetyl-6-O-sulfo-D-glucosamine	The monosaccharide sulfate formed by sulfating N-acetyl-D-glucosamine at O(6).	2015-02-12	ops$mennis	3
61792	C	CHEBI:61792	ChEBI	null	beta-anthropyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranose	A linear amino tetrasaccharide comprising beta-anthrose at the non-reducing end and two alpha-L-rhamnose units joined by sequential (1->3)- and (1->2)-linkages.	2011-04-06	stevet	3
61793	C	CHEBI:61793	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-D-GlcNAc	A branched amino tetrasaccharide consisting of a sialyl residue, linked (2->3) to a galactosyl residue that in turn is linked (1->3) to a glucosaminyl residue, which is also carrying a fucosyl residue at the 4-position.	2011-11-22	ops$mennis	3
61794	C	CHEBI:61794	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-Manp with alpha configuration at the anomeric centre of the mannose residue at the reducing end.	2015-06-02	stevet	3
61795	C	CHEBI:61795	ChEBI	null	[9)-alpha-Neu5Ac-(2->]n	A polysaccharide derivative comprised of repeating sialyl residues, linked (2->9).	2019-03-21	ops$mennis	3
61796	C	CHEBI:61796	SUBMITTER	null	dinoflagellate luciferin(1-)	The linear tetrapyrrole anion that is dinoflagellate luciferin protonated to pH 7.3.	2011-04-15	kristian	3
61797	C	CHEBI:61797	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-D-Glcp-(1<->1')-Cer	A glycotriaosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-D-glucose as the glycotriaosyl component.	2011-06-02	zjosephs	3
61800	C	CHEBI:61800	ChEBI	null	2-deoxystreptamine derivative	Any derivative of 2-deoxystreptamine.	2011-04-07	gowen	3
61801	C	CHEBI:61801	ChEBI	null	[9)-alpha-Neu5,7,8Ac3-(2->]n	A polysaccharide derivative comprised of repeating 7,8-di-O-acetylsialyl residues, linked (2->9).	2019-03-21	ops$mennis	3
61803	C	CHEBI:61803	ChEBI	null	Galp-alpha-(1->4)-GlcpNAc	An amino disaccharide formed of alpha-D-galactopyranose in (1->4)-linkage with 2-acetamido-2-deoxyglucopyranose.	2011-05-16	zjosephs	3
61804	C	CHEBI:61804	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-GalpNAc-(1->4)-D-Galp	An amino trisaccharide consisting of an alpha-Gal residue at the non-reducing end linked (1->4) to a beta-GalNAc residue which is in turn linked (1->4) to alpha-Gal.	2011-05-16	zjosephs	3
61805	C	CHEBI:61805	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear tetrasaccharide comprising three successive Gal residues and a Glc at the reducing end joined by sequential alpha-(1->4)-, beta-(1->3)- and beta-(1->4)-linkages.	2011-05-16	zjosephs	3
61806	C	CHEBI:61806	ChEBI	null	alpha-D-Glcp-(1->3)-alpha-L-Rhap	A glycosylrhamnose consisting of alpha-L-rhamnose having an alpha-D-glucosyl residue attached at the 3-position.	2012-08-08	stevet	3
61807	C	CHEBI:61807	ChEBI	null	beta-D-GlcpNAc-(1->2)-beta-D-Glcp	An amino disaccharide consisting of an beta-D-glucose residue having an N-acetyl-beta-D-glucosaminyl residue attached at the 2-position.	2011-12-13	stevet	3
61808	C	CHEBI:61808	ChEBI	null	beta-D-mannosyl C32-phosphomycoketide	A mannose phosphate consisting of beta-D-mannose having a (4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl)phosphate group at position 1.	2014-02-24	stevet	3
61809	C	CHEBI:61809	ChEBI	null	6-(O-phosphocholine)oxyhexanoic acid	A phosphocholine linked to 6-hydroxyhexanoic acid via a phosphodiester linkage.	2011-05-16	zjosephs	3
61810	C	CHEBI:61810	ChEBI	null	6-(O-phosphocholine)oxyhexanoate	An ammonium betaine formed by deprotonation of the carboxylic acid group of 6-(O-phosphocholine)oxyhexanoic acid.	2011-05-16	zjosephs	3
61811	C	CHEBI:61811	ChEBI	null	6-(O-phosphocholine)oxyhexanoic acid betaine	An ammonium betaine formed by deprotonation of the phosphoric acid group of 6-(O-phosphocholine)hydroxyhexanoic acid.	2011-05-16	zjosephs	3
61812	C	CHEBI:61812	ChEBI	null	6-(O-phosphocholine)oxyhexanoate(1-)	A dialkyl phosphate anion formed by deprotonation of both the phosphoric and carboxylic acid groups of 6-(O-phosphocholine)hydroxyhexanoic acid.	2014-05-06	zjosephs	3
61813	C	CHEBI:61813	ChEBI	null	alpha-D-Galp-(1->2)-alpha-D-Galp-(1->6)-alpha-D-Galp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched hexasaccharide consisting of alpha-D-Man at the reducing end having alpha-D-Gal-(1->2)-alpha-D-Gal-(1->6)-alpha-D-Gal and alpha-D-Man-(1->2)-alpha-D-Man groups attached at the 3- and 6-positions respectively.	2011-05-16	zjosephs	3
61814	C	CHEBI:61814	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Sph	A lysoganglioside beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialoglycosyl component.	2011-04-11	stevet	3
61815	C	CHEBI:61815	ChEBI	null	alpha-D-Galp-(1->2)-alpha-D-Galp-(1->6)-[alpha-D-Galp-(1->2)]-alpha-D-Galp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched heptasaccharide consisting of alpha-D-Man at the reducing end having alpha-D-Gal-(1->2)-alpha-D-Gal-(1->6)-[alpha-D-Gal-(1->2)]-alpha-D-Gal and alpha-D-Man-(1->2)-alpha-D-Man groups attached at the 3- and 6-positions respectively.	2011-05-16	zjosephs	3
61816	C	CHEBI:61816	ChEBI	null	lysoganglioside	Any ganglioside lacking the ceramide N-acyl group.	2011-04-11	stevet	3
61817	C	CHEBI:61817	ChEBI	null	1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and azelaoyl groups at positions 1 and 2 respectively.	2014-07-02	stevet	3
61818	C	CHEBI:61818	ChEBI	null	N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine	An amino disaccharide composed of N-acetylneuraminic acid and 2-(acetylamino)-2-deoxy-alpha-D-galactopyranose residues in (alpha-2->6) linkage.	2017-09-26	gowen	3
61819	C	CHEBI:61819	ChEBI	null	alpha-D-Galp-(1->6)-[alpha-D-Galp-(1->2)]-alpha-D-Galp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched hexasaccharide consisting of alpha-D-Man at the reducing end having alpha-D-Gal-(1->6)-[alpha-D-Gal-(1->2)]-alpha-D-Gal and alpha-D-Man-(1->2)-alpha-D-Man groups attached at the 3- and 6-positions respectively.	2011-05-16	zjosephs	3
61822	C	CHEBI:61822	ChEBI	null	2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and glutaroyl groups at positions 1 and 2 respectively.	2014-06-04	stevet	3
61824	C	CHEBI:61824	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of N-acetyl-beta-D-glucosamine at the reducing end having a beta-D-galactosyl-(1->4)-beta-D-glucosyl group attached at the 6-position.	2011-04-11	ops$mennis	3
61825	C	CHEBI:61825	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN-(1->6)-1D-myo-inositol	A glycoside comprising the linear pentasaccharide alpha-Galp(1->3)-beta-Galf-(1->3)-alpha-Manp-(1->3)-alpha-Manp-(1->4)-alpha-GlcpN in (1->6)-linkage with myo-inositol.	2012-07-19	zjosephs	3
61826	C	CHEBI:61826	ChEBI	null	beta-D-Glcp-(1->6)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A linear amino trisaccharide having beta-D-galactose at the reducing end with a beta-D-glucosyl-(1->6)-N-acetyl-beta-D-glucosaminyl moiety at the 3-position.	2011-04-11	ops$mennis	3
61827	C	CHEBI:61827	ChEBI	null	beta-melibiose	A melibiose that has beta-configuration at the anomeric hydroxy group.	2015-04-08	gowen	3
61828	C	CHEBI:61828	ChEBI	null	5alpha-cholest-8(14)-en-3beta,15beta-diol	A 3beta-hydroxysteroid consisting of 3beta-hydroxy-5alpha-cholest-8(14)-ene having an additional hydroxy group at the 15beta-position.	2011-04-11	stevet	3
61829	C	CHEBI:61829	ChEBI	null	3beta-hydroxy-5alpha-cholest-8(14)-en-15-one	A 3beta-hydroxysteroid consisting of 3beta-hydroxy-5alpha-cholest-8(14)-ene having an additional oxo group at the 15-position.	2011-04-11	stevet	3
61830	C	CHEBI:61830	ChEBI	null	alpha-D-Galp-(1->6)-alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN-(1->6)-myo-inositol	A glycoside comprising the linear hexasaccharide derivative  alpha-D-Galp-(1->6)-alpha-D-Galp-(1->3)-beta-D-Galf-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->4)-alpha-D-GlcpN in (1->6)-linkage with myo-inositol.	2012-07-19	zjosephs	3
61831	C	CHEBI:61831	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	An amino tetrasaccharide comprising galactose at the reducing end with a beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)-N-acetyl-beta-D-glucosaminyl group attached at the 3-position.	2011-04-11	ops$mennis	3
61832	C	CHEBI:61832	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc	An alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc which has beta-configuration at the epimeric hydroxy group.	2015-04-08	gowen	3
61833	C	CHEBI:61833	ChEBI	null	alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino hexasaccharide composed of the linear tetrasaccharide alpha-Fuc-(1->2)-alpha-Fuc-(1->3)-beta-GalNAc-(1->4)-beta-GlcNAc having an alpha-Fuc-(1->2)-alpha-Fuc moiety attached at the 3-position of the terminal beta-GlcNAc.	2011-05-16	zjosephs	3
61834	C	CHEBI:61834	ChEBI	null	15-oxo steroid	Any oxo steroid where the oxo group is located at the 15-position.	2012-12-12	stevet	3
61835	C	CHEBI:61835	ChEBI	null	3beta-hydroxy-5alpha-cholestan-15-one	A 3beta-hydroxysteroid consisting of 3beta-hydroxy-5alpha-cholestane having an additional oxo group at the 15-position.	2011-04-11	stevet	3
61836	C	CHEBI:61836	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-GlcpNAc	An amino disaccharide composed of D-galactose and 2-acetamido-2-deoxy-beta-D-glucopyranosyl residues in (alpha-1->4) linkage.	2015-04-08	gowen	3
61837	C	CHEBI:61837	ChEBI	null	beta-D-Glcp-(1->6)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	An amino tetrasaccharide comprising beta-D-glucose at the reducing end with a beta-D-glucosyl-(1->6)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-glucosyl group attached at the 4-position.	2011-04-11	ops$mennis	3
61838	C	CHEBI:61838	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino tetrasaccharide comprising beta-D-galactose at the reducing end with a beta-D-galactosyl-(1->4)-[beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2011-04-11	ops$mennis	3
61839	C	CHEBI:61839	ChEBI	null	5alpha-cholestan-3beta,15beta-diol	A 3beta-hydroxysteroid consisting of 3beta-hydroxy-5alpha-cholestane having an additional hydroxy group at the 15beta-position.	2011-04-11	stevet	3
61840	C	CHEBI:61840	ChEBI	null	{4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating [beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-beta-D-Gal-(1->4)-beta-D-Glc units, joined by (1->4)-linkages as shown.	2019-03-21	stevet	3
61841	C	CHEBI:61841	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc	A branched amino tetrasaccharide comprising N-acetyl-beta-D-glucosamine at the reducing end with a beta-D-galactosyl group attached at the 4-position and a beta-D-galactosyl-(1->4)-beta-D-glucosyl moiety at the 6-position.	2019-04-25	ops$mennis	3
61843	C	CHEBI:61843	ChEBI	null	{4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Glcp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating [alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Glc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc units, joined by (1->4)-linkages as shown.	2019-03-21	stevet	3
61844	C	CHEBI:61844	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcNAcp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	The beta anomer of beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc.	2015-04-13	ops$mennis	3
61845	C	CHEBI:61845	ChEBI	null	[8)-alpha-Neu5Ac-(2->]14	A polysaccharide derivative consisting of fourteen alpha-D-N-acetylneuraminyl residues joined by (2->8) linkages.	2012-07-12	stevet	3
61846	C	CHEBI:61846	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A branched aminopentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1->4)-[beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2011-04-11	ops$mennis	3
61847	C	CHEBI:61847	ChEBI	null	beta-D-Galp-(1->6)-beta-D-Glcp-(1->6)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino pentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1->6)-beta-D-glucosyl-(1->6)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2011-04-12	ops$mennis	3
61848	C	CHEBI:61848	ChEBI	null	[3)-beta-D-ribosyl-(1->1)-D-ribitol-5-P-(O->]n	A biomacromolecule consisting of a backbone of beta-D-ribosyl-(1->1)-D-ribitol-5-phosphate repeating units that are joined to each other by phosphodiester linkages.	2019-03-21	stevet	3
61849	C	CHEBI:61849	ChEBI	null	beta-D-ribosyl-(1->1)-D-ribitol-5-phosphate	A glycoside phosphate comprising D-ribitol-5-phosphate having a beta-D-ribosyl residue attached at the 1-position.	2011-04-12	stevet	3
61850	C	CHEBI:61850	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialohexaosylceramide consisting of a linear heptasaccharide made up from one sialyl residue, three galactose residues, two N-acetylglucosamine residues and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2016-01-27	stevet	3
61851	C	CHEBI:61851	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide having beta-D-galactose at the reducing end with a beta-D-galactosyl-(1->4)-[beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl moiety at the 3-position.	2011-04-12	ops$mennis	3
61852	C	CHEBI:61852	ChEBI	null	3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}octadecyl alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA	A neutral glycosphingolipid comprising a tetrasaccharide unit, alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA, attached to a 3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}octadecyl lipid group.	2011-04-12	gowen	3
61853	C	CHEBI:61853	ChEBI	null	(13Z)-3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}icos-13-en-1-yl alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA	A neutral glycosphingolipid comprising a tetrasaccharide unit, alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA, attached to a (13Z)-3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}icos-13-en-1-yl lipid group.	2011-04-12	gowen	3
61854	C	CHEBI:61854	ChEBI	null	12-(2-hexylcyclopropyl)-3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}dodecyl alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA	A neutral glycosphingolipid comprising a tetrasaccharide unit, alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA, attached to a 12-(2-hexylcyclopropyl)-3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}dodecyl lipid group.	2011-04-12	gowen	3
61855	C	CHEBI:61855	ChEBI	null	amino hexasaccharide	A hexasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2018-01-22	ops$mennis	3
61856	C	CHEBI:61856	ChEBI	null	beta-L-Rhap-(1->4)-beta-D-Glcp-(1->4)-beta-D-Galp	A trisaccharide composed of a beta-L-rhamnosyl residue linked (1->4) to a beta-D-glucosyl residue which is in turn linked (1->4) to beta-D-galactose.	2011-04-12	stevet	3
61857	C	CHEBI:61857	ChEBI	null	GSL-4A glycosphingolipid	A mixture of glycosphingolipids isolated from the Gram-negative lipopolysaccharide-free bacterium Sphingomonoas paucimobilis. The components all contain a tetrasaccharide unit, alpha-D-Man-(1->2)-alpha-D-Gal-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-GlcA, attached to a 3-hydroxy-2-{[(2S)-2-hydroxytetradecanoyl]amino}alkyl lipid portion.	2011-04-12	gowen	3
61858	C	CHEBI:61858	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc	A branched amino hexasaccharide comprising N-acetylglucosamine at the reducing end with a beta-D-galactosyl group at the 4-position and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl moiety at the 6-position.	2011-04-12	ops$mennis	3
61859	C	CHEBI:61859	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A branched aminopentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1->4)-[beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2011-04-12	ops$mennis	3
61860	C	CHEBI:61860	ChEBI	null	beta-D-Glc-(1->4)-[alpha-L-Rha-(1->2)]-3-O-(2-glycerylphospho)-beta-D-Gal-(1->4)-beta-L-Rha	A tetrasaccharide consisting of beta-L-rhamnose having a alpha-L-rhamnosyl-(1->2)-[beta-D-glucosyl-(1->4)]-beta-D-galactosyl moiety attached at the 4-position with an additional 2-glycerylphosphate group attached to the galactosyl residue.	2012-01-12	stevet	3
61861	C	CHEBI:61861	ChEBI	null	beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc	A branched amino octasaccharide comprising two beta-D-galactosyl-(1->4)-[beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosamine tetrasaccharide units connected via a (1->3) linkage.	2012-11-29	ops$mennis	3
61862	C	CHEBI:61862	ChEBI	null	3-O-(H2O3P)-beta-D-Glcp-(1->4)-[alpha-L-Rhap-(1->2)]-beta-D-Galp	An oligosaccharide phosphate consisting of beta-D-galactose having 3-O-phosphono-beta-D-glucosyl and alpha-L-rhamnosyl residues attached at positions 4 and 2 respectively.	2012-01-12	stevet	3
61863	C	CHEBI:61863	ChEBI	null	octasaccharide	An oligosaccharide compound consisting of eight glycosyl residues.	2018-05-24	ops$mennis	3
61864	C	CHEBI:61864	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	An amino trisaccharide comprising an acetamido-beta-D-galactose and an alpha-L-fucose attached to an acetamidoglucose by 1->4 and 1->3 linkages, respectively.	2016-05-11	gowen	3
61866	C	CHEBI:61866	ChEBI	null	beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc	A branched glucosamine oligosaccharide comprising three beta-D-galactosyl-(1->4)-[beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1->6)]-N-acetyl-beta-D-glucosamine tetrasaccharide units connected via (1->3) head-to-tail linkages.	2011-04-12	ops$mennis	3
61867	C	CHEBI:61867	ChEBI	null	alpha-L-Rhap-(1->2)-beta-D-Galp-(1->4)-beta-L-Rhap	A trisaccharide composed of an alpha-L-rhamnosyl residue linked (1->2) to a beta-D-galactosyl residue which is in turn linked (1->4) to beta-L-rhamnose.	2011-04-12	stevet	3
61868	C	CHEBI:61868	ChEBI	null	3-O-(H2O3P)-beta-D-Glcp-(1->4)-[alpha-L-Rhap-(1->2)]-beta-D-Galp-(1->4)-beta-L-Rhap	A branched tetrasaccharide derivative consisting of beta-L-rhamnose having a 3-O-phosphono-beta-D-glucosyl-(1->4)-[alpha-L-rhamnosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2012-01-12	stevet	3
61869	C	CHEBI:61869	ChEBI	null	N(6)-L-homocysteinyl-L-lysine	An N(6)-acyl-L-lysine derivative in which the acyl group is L-homocysteinyl.	2011-05-10	ops$mennis	3
61870	C	CHEBI:61870	ChEBI	null	monounsaturated fatty aldehyde	Any fatty aldehyde with one double or triple bond located at any position in the aliphatic chain.	2018-09-03	stevet	3
61872	C	CHEBI:61872	ChEBI	null	L-lysyl-L-alanine	A dipeptide formed from L-lysyl and L-alanyl residues.	2011-05-10	ops$mennis	3
61873	C	CHEBI:61873	SUBMITTER	null	2-demethylmenaquinol-8	A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of eight isoprenoid units.	2015-01-28	eugenibc	3
61874	C	CHEBI:61874	ChEBI	null	N(6)-(L-homocysteinyl)-L-lysyl-L-alanine	A tripeptide formed between L-Hcy, L-Lys and L-Ala in a linear sequence, with the peptide bond between Hcy and Lys being from the carboxy group of the Hcy to the epsilon-nitrogen of the lysine.	2011-05-10	ops$mennis	3
61875	C	CHEBI:61875	ChEBI	null	N(6)-L-homocysteinyl-N(2)-acetyl-L-lysine	A dipeptide in which the carboxy group of L-homocysteine forms an amide bond with the epsilon-nitrogen of N(alpha)-acetylated L-lysine	2011-05-10	ops$mennis	3
61876	C	CHEBI:61876	ChEBI	null	L-homocysteinyl-N(6)-acetyl-L-lysine	A dipeptide in which the carboxy group of L-homocysteine forms an amide bond with the alpha-nitrogen of N(epsilon)-acetylated L-lysine.	2011-05-10	ops$mennis	3
61877	C	CHEBI:61877	ChEBI	null	N(6)-(L-homocysteinyl)-L-lysyl-L-leucine	A tripeptide formed between L-Hcy, L-Lys and L-Leu in a linear sequence, with the peptide linkage between Hcy and Lys being from the carboxy group of the Hcy to the epsilon-nitrogen of the lysine.	2011-05-10	ops$mennis	3
61878	C	CHEBI:61878	ChEBI	null	acridone derivatives	Any cyclic ketone that is derived from acridone.	2013-04-19	gowen	3
61879	C	CHEBI:61879	ChEBI	null	N(6)-L-homocysteinyl-N(2)-L-valyl-L-lysine	A branched tripeptide in which L-homocysteine and L-valine are linked via peptide bonds to the epsilon- and alpha-nitrogens respectively of L-lysine.	2012-02-21	ops$mennis	3
61880	C	CHEBI:61880	ChEBI	null	benzopyridoquinolizidine derivative	Any compound derived from a benzopyridoquinolizidine.	2012-02-14	gowen	3
61881	C	CHEBI:61881	ChEBI	null	N(6)-(L-homocysteinyl)-L-lysyl-L-lysyl-L-lysyl-L-lysine	A pentapeptide in which L-homocysteine is connected to tetralysine via a peptide bond to the epsilon-nitrogen of the N-terminal lysine residue.	2011-05-10	ops$mennis	3
61883	C	CHEBI:61883	ChEBI	null	N-methyl-L-phenylalanine zwitterion	Zwitterionic form of N-methyl-L-phenylalanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2011-04-15	stevet	3
61884	C	CHEBI:61884	ChEBI	null	N-methyl-L-phenylalanine residue	An alpha-amino-acid residue formed from N-methyl-L-phenylalanine	2015-07-27	stevet	3
61885	C	CHEBI:61885	ChEBI	null	N-methyl-L-methionine zwitterion	Zwitterionic form of N-methyl-L-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2011-04-15	stevet	3
61886	C	CHEBI:61886	ChEBI	null	N-methyl-L-methionine residue	An alpha-amino-acid residue formed from N-methyl-L-methionine.	2015-07-27	stevet	3
61887	C	CHEBI:61887	ChEBI	null	N-acetylglycinate	An N-acylglycinate arising from deprotonation of the carboxy group of N-acetylglycine; major species at pH 7.3.	2016-09-22	stevet	3
61888	C	CHEBI:61888	ChEBI	null	N-acetylglycine residue	An alpha-amino-acid residue derived from  N-acetylglycine.	2011-04-19	stevet	3
61889	C	CHEBI:61889	ChEBI	null	N(alpha)-acetyl-L-argininate	An N-acyl-L-alpha-amino acid anion arising from deprotonation of the carboxy group of N(alpha)-acetyl-L-arginine; major species at pH 7.3.	2011-04-15	stevet	3
61890	C	CHEBI:61890	ChEBI	null	N(alpha)-acetyl-L-argininyl group	An alpha-aminoacyl group formed by loss of OH from the carboxy group of N(alpha)-acetyl-L-arginine.	2017-02-02	stevet	3
61891	C	CHEBI:61891	ChEBI	null	N(5)-methyl-L-glutamine residue	An alpha-amino-acid residue formed from N(5)-methyl-L-glutamine.	2015-07-27	stevet	3
61892	C	CHEBI:61892	ChEBI	null	dipyrrolylmethanemethyl-L-cysteine residue(4-)	A tetracarboxylic acid anion that results from the removal of a proton from all four carboxylic acid groups of dipyrrolylmethanemethyl-L-cysteine residue. Major species at pH 7.3.	2011-04-18	gowen	3
61893	C	CHEBI:61893	ChEBI	null	L-6'-bromotryptophan zwitterion	The L-alpha-amino acid zwitterion that results from the transfer of a proton from the carboxylic acid group to the alpha-amino group of L-6'-bromotryptophan. The major species at pH 7.3.	2013-06-28	gowen	3
61894	C	CHEBI:61894	ChEBI	null	L-cysteinyl ester	Any ester of L-cysteine.	2016-03-16	gowen	3
61895	C	CHEBI:61895	ChEBI	null	beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man1GlcNAc2 linear trisaccharide beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2011-04-20	ops$mennis	3
61896	C	CHEBI:61896	ChEBI	null	N(omega),N(omega)-dimethyl-L-arginine residue	An alpha-amino-acid residue derived from N(omega),N(omega)-dimethyl-L-arginine.	2015-10-15	gowen	3
61897	C	CHEBI:61897	ChEBI	null	N(omega),N(omega)-dimethyl-L-arginine(1+) residue	An alpha-amino-acid residue cation resulting from the protonation of the imine nitrogen of N(omega),N(omega)-dimethyl-L-arginine residue.	2015-10-15	gowen	3
61898	C	CHEBI:61898	ChEBI	null	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man2GlcNAc2 linear tetrasaccharide alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-07	ops$mennis	3
61899	C	CHEBI:61899	ChEBI	null	L-6'-bromotryptophan residue	An alpha-amino-acid residue derived from L-6'-bromotryptophan.	2019-06-04	gowen	3
61900	C	CHEBI:61900	ChEBI	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man3GlcNAc2 branched pentasaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-07	ops$mennis	3
61901	C	CHEBI:61901	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man5GlcNAc2 branched heptasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-21	ops$mennis	3
61902	C	CHEBI:61902	ChEBI	null	hydroxy fatty acyl-CoA	A fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hydroxy fatty acid.	2018-02-14	zjosephs	3
61903	C	CHEBI:61903	ChEBI	null	oxo-fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any oxo-fatty acid.	2017-11-20	zjosephs	3
61904	C	CHEBI:61904	SUBMITTER	null	isethionate	The alkanesulfonate that is the anion formed from isethionic acid by loss of a proton from the sulfo group; major microspecies at pH 7.3.	2017-04-07	eugenibc	3
61905	C	CHEBI:61905	ChEBI	null	short-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any short-chain fatty acid.	2017-12-14	zjosephs	3
61906	C	CHEBI:61906	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man6GlcNAc2 branched octasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-21	ops$mennis	3
61907	C	CHEBI:61907	ChEBI	null	medium-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any medium-chain fatty acid.	2018-01-10	zjosephs	3
61908	C	CHEBI:61908	ChEBI	null	EC 1.14.13.39 (nitric oxide synthase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of nitric oxide synthase (EC 1.14.13.39).	2017-09-20	stevet	3
61909	C	CHEBI:61909	SUBMITTER	null	ethanesulfonate	An alkanesulfonate in which the alkyl group directly linked to the sulfonate functionality is ethyl.	2017-04-07	eugenibc	3
61910	C	CHEBI:61910	ChEBI	null	very long-chain fatty acyl-CoA	A fatty acyl-CoA in which the fatty acyl group has a chain length greater than C22.	2019-02-06	zjosephs	3
61911	C	CHEBI:61911	SUBMITTER	null	butane-1-sulfonate	An alkanesulfonate in which the alkyl group directly linked to the sulfonate functionality is butyl.	2017-04-07	eugenibc	3
61912	C	CHEBI:61912	ChEBI	null	branched-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any branched-chain fatty acid.	2015-08-10	zjosephs	3
61914	C	CHEBI:61914	ChEBI	null	N(omega),N'(omega)-dimethyl-L-arginine zwitterion	An amino acid zwitterion obtained from N(omega),N'(omega)-dimethyl-L-arginine by transfer of a proton from the carboxylic acid group to the alpha-amino group.	2011-04-19	stevet	3
61915	C	CHEBI:61915	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man7GlcNAc2 branched nonasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-21	ops$mennis	3
61916	C	CHEBI:61916	ChEBI	null	N(omega),N'(omega)-dimethyl-L-argininyl residue	An alpha-amino-acid residue derived from N(omega),N'(omega)-dimethyl-L-arginine.	2015-07-27	stevet	3
61917	C	CHEBI:61917	ChEBI	null	(R)-thalidomide	A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has R-configuration at the chiral centre.	2019-05-14	gowen	3
61918	C	CHEBI:61918	ChEBI	null	(S)-thalidomide	A 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione that has S-configuration at the chiral centre.	2013-07-26	gowen	3
61919	C	CHEBI:61919	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man8GlcNAc2 branched decasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-21	ops$mennis	3
61920	C	CHEBI:61920	ChEBI	null	N-acetyl-L-alanine residue	An alpha-amino-acid residue derived from N-acetyl-L-alanine.	2015-07-27	stevet	3
61921	C	CHEBI:61921	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9GlcNAc2 branched undecasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-22	ops$mennis	3
61922	C	CHEBI:61922	ChEBI	null	N-methyl-L-alanine residue	An alpha-amino-acid residue derived from N-methyl-L-alanine.	2015-07-27	gowen	3
61923	C	CHEBI:61923	ChEBI	null	N-carboxy-L-methionine(2-)	An N-acyl-L-alpha-amino acid anion derived from N-carboxy-L-methionine(2-) by removal of a proton from each of the carboxy groups. Major species at pH 7.3.	2016-08-10	gowen	3
61924	C	CHEBI:61924	ChEBI	null	N-carboxy-L-methionine residue	An alpha-amino-acid residue derived from N-carboxy-L-methionine.	2015-10-10	gowen	3
61925	C	CHEBI:61925	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9GlcNAc2Glc branched dodecasaccharide alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-22	ops$mennis	3
61926	C	CHEBI:61926	ChEBI	null	N-carboxy-L-methionine(1-) residue	An alpha-amino-acid residue anion derived from N-carboxy-L-methionine residue by removal of a proton from the carboxy group attached to the nitrogen.	2015-10-10	gowen	3
61927	C	CHEBI:61927	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9Glc2GlcNAc2 branched tridecasaccharide alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-22	ops$mennis	3
61928	C	CHEBI:61928	ChEBI	null	N(6)-methyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-methyl-L-lysine.	2015-07-27	gowen	3
61929	C	CHEBI:61929	ChEBI	null	N(6)-methyl-L-lysinium residue	An alpha-amino-acid residue cation resulting from the protonation of the N(6) nitrogen of N(6)-methyl-L-lysine residue	2012-07-20	gowen	3
61930	C	CHEBI:61930	ChEBI	null	N(6)-acetyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-acetyl-L-lysine.	2015-07-27	gowen	3
61931	C	CHEBI:61931	SUBMITTER	null	glycerol 1-phosphoserine(1-)	A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.	2012-06-18	eugenibc	3
61932	C	CHEBI:61932	ChEBI	null	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide in which the oligosaccharide moiety is the Man9Glc3GlcNAc2 branched tetradecasaccharide alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2016-11-22	ops$mennis	3
61933	C	CHEBI:61933	SUBMITTER	null	glycerophosphoglycerol(1-)	An organophosphate oxoanion that is the conjugate base of glycerophosphoglycerol; major species at pH 7.3.	2012-06-18	eugenibc	3
61934	C	CHEBI:61934	ChEBI	null	beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-11	ops$mennis	3
61935	C	CHEBI:61935	ChEBI	null	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-11	ops$mennis	3
61936	C	CHEBI:61936	ChEBI	null	gamma-carboxy-L-glutamic acid zwitterion	An amino acid zwitterion obtained from gamma-carboxy-L-glutamic acid by transfer of a proton from the alpha-carboxy group to the amino group.	2011-04-20	gowen	3
61937	C	CHEBI:61937	ChEBI	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-11	ops$mennis	3
61938	C	CHEBI:61938	ChEBI	null	gamma-carboxy-L-glutamic acid zwitterion(2-)	A tricarboxylic acid dianion that is obtained from gamma-carboxy-L-glutamic acid by removal of a proton from each of the carboxy groups and protonation of the amino group; the resulting entity has an overall charge of 2-.	2018-10-18	gowen	3
61939	C	CHEBI:61939	ChEBI	null	gamma-carboxy-L-glutamic acid residue	An alpha-amino-acid residue derived from gamma-carboxy-L-glutamic acid.	2015-07-27	gowen	3
61940	C	CHEBI:61940	ChEBI	null	aroyl-CoA	A acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any aromatic carboxylic acid.	2015-04-22	zjosephs	3
61941	C	CHEBI:61941	ChEBI	null	gamma-carboxy-L-glutamic acid(2-) residue	An alpha-amino-acid residue anion obtained by removal of a proton from both of the gamma-carboxy groups of gamma-carboxy-L-glutamic acid residue.	2011-04-20	gowen	3
61942	C	CHEBI:61942	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61943	C	CHEBI:61943	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61944	C	CHEBI:61944	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61945	C	CHEBI:61945	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61946	C	CHEBI:61946	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61947	C	CHEBI:61947	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61948	C	CHEBI:61948	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61949	C	CHEBI:61949	ChEBI	null	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-)	The dolichyl diphosphooligosaccharide(2-) species that is the dianion formed by loss of protons from the diphospho linkage in alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol); major microspecies at pH 7.3.	2016-07-12	ops$mennis	3
61950	C	CHEBI:61950	SUBMITTER	null	microtubule-stabilising agent	Any substance that interacts with tubulin to promote polymerisation of microtubules.	2015-09-22	maharris	3
61951	C	CHEBI:61951	SUBMITTER	null	microtubule-destabilising agent	Any substance that interacts with tubulin to inhibit polymerisation of microtubules.	2015-01-16	maharris	3
61952	C	CHEBI:61952	SUBMITTER	null	alpha-maltopentaose	A maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.	2012-10-23	eugenibc	3
61953	C	CHEBI:61953	SUBMITTER	null	alpha-maltohexaose	A maltohexaose hexasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.	2012-10-23	eugenibc	3
61954	C	CHEBI:61954	SUBMITTER	null	alpha-maltoheptaose	A maltoheptaose heptasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.	2015-04-16	eugenibc	3
61955	C	CHEBI:61955	ChEBI	null	aza fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any aza fatty acid.	2011-08-17	zjosephs	3
61956	C	CHEBI:61956	ChEBI	null	S-phospho-L-cysteine residue	An alpha-amino-acid residue derived from S-phospho-L-cysteine.	2015-07-27	stevet	3
61957	C	CHEBI:61957	ChEBI	null	L-phenylalanine amide group	An alkylamino group derived from L-phenylalanine amide.	2011-04-26	stevet	3
61958	C	CHEBI:61958	ChEBI	null	butane-1-sulfonic acid	An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is butyl.	2016-07-06	ops$mennis	3
61960	C	CHEBI:61960	ChEBI	null	N(4)-methyl-L-asparagine residue	An alpha-amino-acid residue derived from N(4)-methyl-L-asparagine.	2015-07-27	stevet	3
61961	C	CHEBI:61961	ChEBI	null	N(6),N(6),N(6)-trimethyl-L-lysine residue	An alpha-amino-acid residue cation derived from N(6),N(6),N(6)-trimethyl-L-lysine.	2016-11-09	stevet	3
61962	C	CHEBI:61962	ChEBI	null	S-oxy-L-cysteine residue	An alpha-amino-acid residue derived from S-oxy-L-cysteine.	2015-07-27	stevet	3
61963	C	CHEBI:61963	ChEBI	null	3-disulfanyl-L-alanine residue	An alpha-amino-acid residue derived from 3-disulfanyl-L-alanine.	2015-07-27	stevet	3
61964	C	CHEBI:61964	ChEBI	null	L-cysteine-S-dioxide residue	An alpha-amino-acid residue derived from L-cysteine-S-dioxide.	2015-07-27	stevet	3
61965	C	CHEBI:61965	ChEBI	null	trans-4-hydroxy-L-proline residue	An alpha-amino-acid residue derived from trans-4-hydroxy-L-proline.	2015-07-27	stevet	3
61966	C	CHEBI:61966	ChEBI	null	metabotropic glutamate receptor agonist	An agonist that selectively binds to and activates a metabotropic glutamate receptor.	2016-06-17	stevet	3
61968	C	CHEBI:61968	SUBMITTER	null	cis-tetradec-3-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of cis-tetradec-3-enoyl-CoA; major species at pH 7.3.	2017-03-10	eugenibc	3
61969	C	CHEBI:61969	ChEBI	null	N(6),N(6)-dimethyl-L-lysine residue	An alpha-amino-acid residue derived from N(6),N(6)-dimethyl-L-lysine.	2015-07-27	stevet	3
61970	C	CHEBI:61970	SUBMITTER	null	N-acetyl-alpha-D-galactosamine 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH 7.3.	2011-05-11	eugenibc	3
61971	C	CHEBI:61971	ChEBI	null	O-phospho-L-threonine residue	An alpha-amino-acid residue derived from O-phospho-L-threonine.	2015-07-27	stevet	3
61972	C	CHEBI:61972	ChEBI	null	O(4)-phospho-L-tyrosine residue	An alpha-amino-acid residue derived from O(4)-phospho-L-tyrosine.	2015-07-27	stevet	3
61973	C	CHEBI:61973	ChEBI	null	S-hydroxy-L-cysteine residue	An alpha-amino-acid residue derived from S-hydroxy-L-cysteine.	2017-08-25	stevet	3
61974	C	CHEBI:61974	ChEBI	null	3-sulfino-L-alanine(1-) residue	An alpha-amino-acid residue anion derived from 3-sulfino-L-alanine(1-).	2011-05-24	stevet	3
61975	C	CHEBI:61975	ChEBI	null	S-phospho-L-cysteine(2-) residue	An alpha-amino-acid residue anion derived from S-phospho-L-cysteine(2-).	2011-04-27	stevet	3
61976	C	CHEBI:61976	ChEBI	null	N(6),N(6)-dimethyl-L-lysine(1+) residue	An alpha-amino-acid residue cation derived from N(6),N(6)-dimethyl-L-lysine(1+).	2011-05-24	stevet	3
61977	C	CHEBI:61977	ChEBI	null	O-phosphonato-L-threonine(2-) residue	An alpha-amino-acid residue anion derived from O-phosphonato-L-threonine(2-).	2014-11-06	stevet	3
61978	C	CHEBI:61978	ChEBI	null	O(4)-phosphonato-L-tyrosine(2-) residue	An alpha-amino-acid residue anion derived from O(4)-phosphonato-L-tyrosine(2-)	2011-05-24	stevet	3
61979	C	CHEBI:61979	ChEBI	null	4-methyl-2-pyrroline-5-carboxylic acid residue	An alpha-amino-acid residue derived from 4-methyl-2-pyrroline-5-carboxylic acid.	2011-04-27	stevet	3
61980	C	CHEBI:61980	ChEBI	null	3-selenino-L-alanine residue	An alpha-amino-acid residue derived from 3-selenino-L-alanine	2015-07-27	stevet	3
61981	C	CHEBI:61981	ChEBI	null	3-selenino-L-alanine(1-) residue	An alpha-amino-acid residue anion that is the conjugate base of 3-selenino-L-alanine residue, arising from deprotonation of the selenino group.	2011-04-27	stevet	3
61982	C	CHEBI:61982	ChEBI	null	(E)-2-methylgeranyl diphosphate	An alkyl diphosphate where the alkyl group is specified as (E)-2-methylgeranyl.	2011-04-28	stevet	3
61983	C	CHEBI:61983	SUBMITTER	null	L-Ala-gamma-D-Glu-meso-Dap-D-Ala(1-)	A peptide anion that is the conjugate base of L-Ala-gamma-D-Glu-meso-Dap-D-Ala, arising from deprotonation of the the three carboxy groups and protonation of both amino groups; major species at pH 7.3.	2014-08-15	eugenibc	3
61984	C	CHEBI:61984	ChEBI	null	(E)-2-methylgeranyl diphosphate(3-)	An organophosphate oxoanion resulting from deprotonation of the three diphosphate OH groups of (E)-2-methylgeranyl diphosphate.	2012-03-22	stevet	3
61985	C	CHEBI:61985	SUBMITTER	null	4-carboxy-2-hydroxymuconate semialdehyde hemiacetal(2-)	A dicarboxylic acid dianion arising from deprotonation of both carboxy groups of 4-carboxy-2-hydroxymuconate semialdehyde hemiacetal; major species at pH 7.3.	2011-05-03	kristian	3
61986	C	CHEBI:61986	ChEBI	null	maltotetraose tetrasaccharide	A tetrasaccharide comprised of four D-glucose residues connected by alpha(1->4) linkages.	2015-04-15	ops$mennis	3
61987	C	CHEBI:61987	ChEBI	null	2-methylisoborneol	An bornane monoterpenoid comprising isoborneol carrying a 2-methyl substituent (the 1R,2R,4R-diastereomer).	2012-03-22	stevet	3
61988	C	CHEBI:61988	ChEBI	null	alpha-maltotetraose	A maltotetraose tetrasaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom.	2015-04-16	ops$mennis	3
61989	C	CHEBI:61989	ChEBI	null	methyl L-cysteinato group	An alkylamino group derived from methyl L-cysteinate.	2015-12-02	stevet	3
61990	C	CHEBI:61990	SUBMITTER	null	15,9'-di-cis-phytofluene	A phytofluene having (E)-double bonds at the 6-, 12-, 14-, 18-, 22- and 26 positions and (Z)-double bonds at the 10- and 16-positions.	2011-05-03	kristian	3
61991	C	CHEBI:61991	ChEBI	null	maltotriose trisaccharide	A trisaccharide comprised of three D-glucose residues connected by alpha(1->4) linkages.	2018-06-12	ops$mennis	3
61992	C	CHEBI:61992	ChEBI	null	sulfoacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of Co-A with the carboxylic acid group of sulfoacetic acid.	2011-04-28	stevet	3
61993	C	CHEBI:61993	ChEBI	null	maltotriose	A maltotriose trisaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	2015-10-23	ops$mennis	3
61994	C	CHEBI:61994	ChEBI	null	sulfoacetyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and sulfonate OH groups of sulfoacetyl-CoA; major species at pH 7.3.	2011-05-17	stevet	3
61995	C	CHEBI:61995	ChEBI	null	lecithin	A lipid-rich mixture containing glycerol, fatty acids, phosphoric acid and other components.	2018-03-13	zjosephs	3
61996	C	CHEBI:61996	ChEBI	null	maltopentaose pentasaccharide	A pentasaccharide comprised of five D-glucose residues connected by alpha(1->4) linkages.	2012-05-14	ops$mennis	3
61997	C	CHEBI:61997	SUBMITTER	null	glucosyl-(heptosyl)2-(KDO)2-lipid A(6-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-(KDO)2-lipid A; major species at pH 7.3.	2017-10-27	eugenibc	3
61998	C	CHEBI:61998	SUBMITTER	null	glucosyl-heptosyl-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A	2017-10-27	eugenibc	3
61999	C	CHEBI:61999	SUBMITTER	null	glucosyl-(heptosyl)2-4-phosphonatoheptosyl-(KDO)2-lipid A(8-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A.	2017-10-27	eugenibc	3
62000	C	CHEBI:62000	SUBMITTER	null	glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A.	2017-10-27	eugenibc	3
62001	C	CHEBI:62001	SUBMITTER	null	galactosyl-glucosyl-heptosyl-(phosphonatoheptosyl)2-(KDO)2-lipid A(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A	2017-10-27	eugenibc	3
62002	C	CHEBI:62002	SUBMITTER	null	galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate.	2017-10-27	eugenibc	3
62003	C	CHEBI:62003	SUBMITTER	null	galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate.	2017-10-27	eugenibc	3
62004	C	CHEBI:62004	SUBMITTER	null	lipid A-core(10-)	A lipid A oxoanion obtained via deprotonation of the carboxy and phosphate OH groups of lipid A-core.	2015-09-29	eugenibc	3
62005	C	CHEBI:62005	SUBMITTER	null	5-carbamoylmethyluridine	A member of the class of uridines that is uridine in which the hydrogen at position 5 of the pyrimidine ring is substituted by a 2-amino-2-oxoethyl group.	2011-05-03	tberardini	3
62006	C	CHEBI:62006	ChEBI	null	maltopentaose	A maltopentaose pentasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	2011-05-02	ops$mennis	3
62007	C	CHEBI:62007	ChEBI	null	maltohexaose hexasaccharide	A hexasaccharide comprised of six D-glucose residues connected by alpha(1->4) linkages.	2012-05-14	ops$mennis	3
62009	C	CHEBI:62009	ChEBI	null	maltoheptaose heptasaccharide	A heptasaccharide comprised of seven D-glucose residues connected by alpha(1->4) linkages.	2012-05-14	ops$mennis	3
62010	C	CHEBI:62010	ChEBI	null	maltoheptaose	A maltoheptaose heptasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	2011-05-02	ops$mennis	3
62011	C	CHEBI:62011	ChEBI	null	4-carboxy-2-hydroxymuconate semialdehyde hemiacetal	A dicarboxylic acid comprising 2-hydroxy-2H-pyran having two carboxy groups located at the 4- and 6-positions.	2014-07-28	stevet	3
62012	C	CHEBI:62012	SUBMITTER	null	5-deoxy-D-ribose	A deoxypentose that is aldehydo-D-ribose in which the hydroxy group at position 5 is substituted by a hydrogen.	2011-07-21	eugenibc	3
62013	C	CHEBI:62013	ChEBI	null	glycerol 1-phosphoserine	A L-serine derivative consisting of L-serine having a 1-glycerophospho group attached to the side-chain hydroxy function.	2014-12-18	stevet	3
62014	C	CHEBI:62014	ChEBI	null	cis-tetradec-3-enoyl-CoA	A tetradecenoyl-CoA having cis-tetradec-3-enoyl as the S-acyl group.	2015-03-31	stevet	3
62015	C	CHEBI:62015	ChEBI	null	L-Ala-gamma-D-Glu-meso-Dap-D-Ala	A tetrapeptide comprising L-alanyl, gamma-D-glutamyl, meso-diaminopimelyl and L-alanine units in a linear sequence.	2011-05-03	stevet	3
62016	C	CHEBI:62016	ChEBI	null	glucosyl-(heptosyl)2-(KDO)2-lipid A	A lipid A derivative having an alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo moiety attached to the free primary hydroxy group of lipid A.	2015-09-28	stevet	3
62017	C	CHEBI:62017	ChEBI	null	glucosyl-heptosyl-4-phosphoheptosyl-(KDO)2-lipid A	A lipid A derivative having an alpha-D-Glc-(1->3)-L-alpha-D-Hep-(1->3)-4-O-H2PO3-L-alpha-D-Hep-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo moiety attached to the free primary hydroxy group of lipid A.	2015-09-28	stevet	3
62018	C	CHEBI:62018	ChEBI	null	[8)-alpha-Neu5Pr-(2->]4	An N-propionylated alpha-(2->8)-linked homosialopolysaccharide consisting of four alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Pr-(2->]n where n = 4).	2011-06-13	stevet	3
62019	C	CHEBI:62019	ChEBI	null	[8)-alpha-Neu5Pr-(2->]5	An N-propionylated alpha-(2->8)-linked homosialopolysaccharide consisting of five alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Pr-(2->]n  where n = 5).	2011-06-13	stevet	3
62020	C	CHEBI:62020	ChEBI	null	[8)-alpha-Neu5Pr-(2->]14	A polysaccharide derivative consisting of fourteen alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages.	2013-08-16	stevet	3
62021	C	CHEBI:62021	ChEBI	null	[3)-beta-D-ribosyl-(1->1)-D-ribitol-5-P-(O->]3	A trimeric glycoside phosphate comprising three beta-D-ribosyl-(1->1)-D-ribitol-5-phosphate repeating units that are joined to each other by phosphodiester linkages.	2011-05-16	stevet	3
62022	C	CHEBI:62022	ChEBI	null	3-(progesterone-4-yl)thiopropionic acid	A steroid acid consisting of progesterone having a 2-carboxyethylthio group at the 4-position.	2013-12-05	stevet	3
62023	C	CHEBI:62023	ChEBI	null	3-(progesterone-7alpha-yl)thiopropionic acid	A steroid acid consisting of progesterone having a 2-carboxyethylthio group at the 7alpha-position.	2013-12-05	stevet	3
62024	C	CHEBI:62024	ChEBI	null	6-{3-[(progesterone-4-yl)thiopropionyl]amino}hexanoic acid	A steroid acid consisting of 6-[(3-thiopropionyl)amino]hexanoic acid having a progesterone-4-yl group attached to the sulfur.	2013-12-05	stevet	3
62025	C	CHEBI:62025	ChEBI	null	6-(6-{3-[(progesterone-4-yl)thiopropionyl]aminohexanoyl}amino)hexanoic acid	A steroid acid consisting of 6-{6-[3-(thiopropionyl)aminohexanoyl]amino}hexanoic acid having a progesterone-4-yl group attached to the sulfur.	2013-12-05	stevet	3
62026	C	CHEBI:62026	ChEBI	null	2,5-dioxo-1-pyrrolidinyl 6-(6-{3-[(progesterone-4-yl)thiopropionyl]aminohexanoyl}amino)hexanoate	A steroid sulfide consisting of 2,5-dioxo-1-pyrrolidinyl 6-{6-[3-(thiopropionyl)aminohexanoyl]amino}hexanoate having a progesterone-4-yl group attached to the sulfur.	2011-05-04	stevet	3
62027	C	CHEBI:62027	ChEBI	null	steroid sulfide	Any steroid having at least one RS group (R =/= H) attached at any position.	2012-01-11	stevet	3
62028	C	CHEBI:62028	ChEBI	null	{2)-L-Fucp-(1->4)-[L-Fucp-(1->3)]-L-GlcpNAc-(1->}n	A polysaccharide derivative consisting of a backbone of L-Fucp-(1->4)-[L-Fucp-(1->3)]-L-GlcpNAc repeating units that are joined via alpha-(1->2)-linkages.	2019-03-21	stevet	3
62029	C	CHEBI:62029	ChEBI	null	N(2)-carboxyethyl-2'-deoxyguanosine	A purine 2'-deoxyribonucleoside consisting of 2'-deoxyguanosine having a 1-carboxyethyl group attached at the N(2)-position.	2011-05-16	stevet	3
62030	C	CHEBI:62030	ChEBI	null	N(2)-carboxyethylguanosine	A guanosine derivative having a 1-carboxyethyl group attached at the N(2)-position.	2011-05-16	stevet	3
62032	C	CHEBI:62032	ChEBI	null	N(2)-carboxyethylguanine	An alanine derivative consisting of alanine having a 6-oxo-6,9-dihydro-1H-purin-2-yl group attached to the amino function.	2011-05-16	stevet	3
62033	C	CHEBI:62033	ChEBI	null	alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal	An amino tetrasaccharide comprising an alpha-N-acetylneuraminyl residue (2->3)-linked to a beta-D-galactopyranosyl residue which is itself linked at position 4 to a beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl group.	2011-05-11	gowen	3
62034	C	CHEBI:62034	ChEBI	null	N(2)-carboxymethylguanosine	A guanosine derivative having a carboxymethyl group attached at the N(2)-position.	2011-05-16	stevet	3
62035	C	CHEBI:62035	ChEBI	null	(R)-N(2)-carboxyethyl-2'-deoxyguanosine	An N(2)-carboxyethyl-2'-deoxyguanosine where the N(2)-carboxyethyl group has (R)-configuration.	2011-05-16	stevet	3
62036	C	CHEBI:62036	ChEBI	null	(S)-N(2)-carboxyethyl-2'-deoxyguanosine	An N(2)-carboxyethyl-2'-deoxyguanosine where the N(2)-carboxyethyl group has (S)-configuration.	2011-05-16	stevet	3
62037	C	CHEBI:62037	ChEBI	null	beta-D-Manp-(1->2)-D-Manp	A glycosylmannose consisting of two D-mannopyranose residues joined via a beta-(1->2)-linkage.	2016-02-25	gowen	3
62038	C	CHEBI:62038	ChEBI	null	(R)-N(2)-carboxyethylguanosine	An N(2)-carboxyethylguanosine where the N(2)-carboxyethyl group has (R)-configuration.	2011-05-16	stevet	3
62039	C	CHEBI:62039	ChEBI	null	(S)-N(2)-carboxyethylguanosine	An N(2)-carboxyethylguanosine where the N(2)-carboxyethyl group has (S)-configuration.	2011-05-16	stevet	3
62040	C	CHEBI:62040	ChEBI	null	etiocholanolone hemisuccinate	A sterol ester that is the O-succinoyl derivative of etiocholanolone.	2017-11-09	stevet	3
62041	C	CHEBI:62041	SUBMITTER	null	P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)	An organophosphate oxoanion arising from global deprotonation of the pentaphosphate OH groups of P(1),P(5)-bis(5'-adenosyl) pentaphosphate.	2019-03-17	eugenibc	3
62042	C	CHEBI:62042	ChEBI	null	progesterone 3-O-(carboxymethyl)oxime	An oxime O-ether consisting of progesterone having an O-(carboxymethyl)oxime group at the 3-position.	2011-05-17	stevet	3
62043	C	CHEBI:62043	ChEBI	null	3beta-hydroxy-5alpha-pregnan-20-one hemisuccinate	A sterol ester that is the O-succinoyl derivative of 3beta-hydroxy-5alpha-pregnan-20-one.	2017-11-09	stevet	3
62044	C	CHEBI:62044	ChEBI	null	(20R)-20-(carboxymethyl)oxypregn-4-en-3-one	A steroid acid comprising (20R)-20-hydroxypregn-4-en-3-one having a carboxymethyl group attached to the 20-hydroxy function.	2013-12-05	stevet	3
62045	C	CHEBI:62045	ChEBI	null	(20S)-20-(carboxymethyl)oxypregn-4-en-3-one	A steroid acid comprising (20S)-20-hydroxypregn-4-en-3-one having a carboxymethyl group attached to the 20-hydroxy function.	2013-12-05	stevet	3
62046	C	CHEBI:62046	SUBMITTER	null	biotinate sulfoxide(1-)	A monocarboxylic acid anion that is the conjugate base of biotin sulfoxide; major species at pH 7.3.	2012-10-23	eugenibc	3
62047	C	CHEBI:62047	SUBMITTER	null	(S)-carnitinyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (S)-carnitinyl-CoA; major species at pH 7.3.	2012-10-23	eugenibc	3
62048	C	CHEBI:62048	ChEBI	null	haloacyl-CoA	Any acyl-CoA in which the S-acyl component bears one or more halo substituents.	2015-04-22	zjosephs	3
62049	C	CHEBI:62049	ChEBI	null	acyl donor	Any donor that can transfer acyl groups between molecular entities.	2011-08-17	zjosephs	3
62050	C	CHEBI:62050	ChEBI	null	6-O-(trans-feruloyl)-beta-D-galactopyranosyl-(1->4)-D-galactopyranose	A disaccharide derivative consisting of two D-galactose residues linked (1->4), feruloylated at O-6 of the residue at the non-reducing end.	2011-12-13	ops$mennis	3
62051	C	CHEBI:62051	ChEBI	null	alpha-L-Araf-(1->2)-[alpha-L-Araf-(1->5)-alpha-L-Araf-(1->2)-[beta-D-Galp-(1->6)]-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)]-beta-D-Galp-(1->6)-D-Gal	A branched oligosaccharide consisting of six D-galactose residues linked alpha(1->6), with the second and fifth residues being branched at O-2 to alpha-L-Araf-(1->5)-alpha-L-Araf and alpha-L-Araf residues respectively.	2011-05-11	ops$mennis	3
62052	C	CHEBI:62052	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc	The N-glycosyl compound formed from the trisaccharide alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.	2011-05-12	ops$mennis	3
62053	C	CHEBI:62053	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcOBn	A trisaccharide derivative that is the benzyl glycoside of alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc.	2012-01-12	ops$mennis	3
62054	C	CHEBI:62054	ChEBI	null	2-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-N3	The N-glycosyl compound formed from the deoxy trisaccharide 2-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an azido group.	2011-12-09	ops$mennis	3
62055	C	CHEBI:62055	ChEBI	null	deoxy oligosaccharide	Any deoxy sugar in which the sugar is an oligosaccharide.	2012-03-14	ops$mennis	3
62056	C	CHEBI:62056	ChEBI	null	alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->3)-alpha-D-Rhap	A linear trisaccharide consisting of three alpha-D-rhamose units joined by an alpha-(1->2)- and an alpha-(1->3)- linkage.	2011-05-13	gowen	3
62057	C	CHEBI:62057	SUBMITTER	null	(E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate	A 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate where the acrylic double bond has (E)-configuration.	2011-07-21	eugenibc	3
62058	C	CHEBI:62058	ChEBI	null	alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap	A linear trisaccharide consisting of three alpha-D-rhamose units joined by an alpha-(1->3)- and an alpha-(1->2)- linkage.	2011-05-13	gowen	3
62059	C	CHEBI:62059	ChEBI	null	3-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc	The N-glycosyl compound formed from the deoxy trisaccharide 3-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.	2011-12-09	ops$mennis	3
62060	C	CHEBI:62060	ChEBI	null	4-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc	The N-glycosyl compound formed from the deoxy trisaccharide 4-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.	2011-12-09	ops$mennis	3
62061	C	CHEBI:62061	ChEBI	null	alpha-D-Rhap-(1->2)-[alpha-D-Rhap-(1->3)]-alpha-D-Rhap	A trisaccharide consisting of two D-rhamnose units, each linked to a third alpha-D-rhamnose by an alpha-(1->2)- and an (1->3)- linkage, respectively.	2011-05-13	gowen	3
62062	C	CHEBI:62062	ChEBI	null	6-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc	The N-glycosyl compound formed from the deoxy trisaccharide 6-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.	2011-12-09	ops$mennis	3
62063	C	CHEBI:62063	SUBMITTER	null	chondroitin sulfate E anion	A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in chondroitin sulfate E; major species at pH 7.3.	2011-05-23	anne	3
62064	C	CHEBI:62064	SUBMITTER	null	butane-2,3-diol	A butanediol in which hydroxylation is at C-2 and C-3.	2015-10-23	hdrabkin	3
62065	C	CHEBI:62065	SUBMITTER	null	chondroitin 6'-sulfate anion	A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in chondroitin 6'-sulfate; major species at pH 7.3.	2014-03-10	anne	3
62066	C	CHEBI:62066	ChEBI	null	beta-D-GlcpNAc-(1->4)-alpha-D-Rhap	An amino disaccharide consisting of an alpha-D-rhamnos residue having an N-acetyl-beta-D-glucosaminyl residue attached at the 4-position.	2011-05-13	gowen	3
62067	C	CHEBI:62067	ChEBI	null	[3)-alpha-D-Rhap-(1->3)-[alpha-D-Fucp-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n	A branched polysaccharide composed of a backbone of repeating alpha-D-Rhap-(1->3)-[alpha-D-Fucp-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap units, joined by (1->3)-linkages as shown.	2013-01-28	gowen	3
62068	C	CHEBI:62068	ChEBI	null	alpha-D-Rhap-(1->3)-alpha-D-Rhap	A glycosylrhamnose consisting of alpha-D-rhamnose having an alpha-D-rhamnosyl residue attached at the 3-position.	2011-05-13	gowen	3
62069	C	CHEBI:62069	SUBMITTER	null	phaseic acid anion	A monocarboxylic acid anion that is the conjugate base of phaseic acid; major species at pH 7.3.	2011-05-23	hdrabkin	3
62070	C	CHEBI:62070	SUBMITTER	null	nalidixic acid anion	A monocarboxylic acid anion that is the conjugate base of nalidixic acid; major species at pH 7.3.	2011-05-23	hdrabkin	3
62072	C	CHEBI:62072	SUBMITTER	null	naptalamate	A monocarboxylic acid anion that is the conjugate base of naptalam; major species at pH 7.3.	2011-05-23	hdrabkin	3
62074	C	CHEBI:62074	SUBMITTER	null	3-chloroacrylate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 3-chloroacrylic acid.	2011-05-19	hdrabkin	3
62075	C	CHEBI:62075	SUBMITTER	null	(S)-3-hydroxyhexanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxyhexanoyl-CoA; major species at pH 7.3.	2014-07-01	eugenibc	3
62076	C	CHEBI:62076	ChEBI	null	[3)-alpha-D-Rhap-(1->3)-[alpha-D-Fucp-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n	A branched polysaccharide composed of a backbone of repeating alpha-D-Rhap-(1->3)-[alpha-D-Fucp-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap units, joined by (1->3)-linkages as shown.	2019-03-21	gowen	3
62077	C	CHEBI:62077	SUBMITTER	null	trans-hex-2-enoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of trans-hex-2-enoyl-CoA; major species at pH 7.3.	2015-12-09	eugenibc	3
62078	C	CHEBI:62078	ChEBI	null	alpha-Neu5Ac-(2->8)-Neu5Ac	An amino disaccharide consisting of two N-acetylneuraminic acid residues joined by an (alpha-2->8)-linkage.	2013-02-11	gowen	3
62079	C	CHEBI:62079	ChEBI	null	propane-2-sulphonic acid	An alkanesulfonic acid in which the sulfonic acid group is attached to a propan-2-yl group.	2011-05-13	gowen	3
62080	C	CHEBI:62080	ChEBI	null	propane-2-sulfonate	An alkanesulfonate that is obtained by removal of a proton from the sulfonic acid group of propane-2-sulfonic acid .	2017-04-07	gowen	3
62081	C	CHEBI:62081	ChEBI	null	1,1-diunsubstituted alkanesulfonate	An alkanesulfonate in which the carbon at position 1 is attached to at least two hydrogens.	2011-05-13	gowen	3
62084	C	CHEBI:62084	ChEBI	null	N-glycoloyl-beta-neuraminic acid	An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycolyl and which has beta-configuration at the anomeric centre.	2018-11-22	ops$mennis	3
62085	C	CHEBI:62085	ChEBI	null	dimyristoyl phosphatidic acid	A phosphatidic acid in which the phosphatidyl acyl groups are both myristoyl.	2015-01-06	ops$mennis	3
62086	C	CHEBI:62086	ChEBI	null	metamizole(1-)	An organosulfonate oxoanion resulting from the removal of a proton from the sulfonic acid group of metamizole.	2011-05-16	gowen	3
62087	C	CHEBI:62087	ChEBI	null	1,2-dimyristoyl phosphatidyl-L-serine	A phosphatidyl-L-serine in which the phosphatidyl acyl groups are both myristoyl.	2015-09-03	ops$mennis	3
62088	C	CHEBI:62088	ChEBI	null	metamizole	A pyrazole that is antiipyrine substituted at C-4 by a methyl(sulfomethyl)amino group, the sodium salt of which, metamizole sodium, was widely used as a powerful analgesic and antipyretic, but withdrawn from many markets from the 1970s due to a risk of causing risk of causing agranulocytosis.	2017-02-22	gowen	3
62089	C	CHEBI:62089	ChEBI	null	EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor	An  EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any glutamate synthase.	2014-10-17	ops$mennis	3
62090	C	CHEBI:62090	SUBMITTER	null	germacra-1(10),4,11(13)-trien-12-ol	A sesquiterpenoid resulting formally from germacrane by hydroxylation at C(12) together with dehydrogenation across the C(1)-C(10), C(4)-C(5) and C(11)-C(13) bonds.	2011-05-20	kristian	3
62091	C	CHEBI:62091	SUBMITTER	null	germacra-1(10),4,11(13)-trien-12-al	A sesquiterpenoid resulting formally from germacrane by oxidation at C(12) together with dehydrogenation across the C(1)-C(10), C(4)-C(5) and C(11)-C(13) bonds.	2011-05-20	kristian	3
62092	C	CHEBI:62092	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear pentasaccharide consisting of two galactosyl residues, an N-acetylglucosaminyl residue, a further galactosyl residue and a glucosyl residue (at the reducing end), linked in sequence as shown.	2011-05-16	gowen	3
62093	C	CHEBI:62093	ChEBI	null	11alpha-hydroxyprogesterone hemisuccinoyl group	A univalent carboacyl group derived from 11alpha-hydroxyprogesterone hemisuccinate.	2011-05-16	stevet	3
62094	C	CHEBI:62094	ChEBI	null	alpha-NeupAc-(2->8)-alpha-NeupAc-(2->3)-beta-D-Galp	An amino trisaccharide comprising two alpha-N-acetylneuraminyl residues joined by a (2->8)-linkage and attached in turn by a (2->3)-linkage to beta-D-galactose.	2011-05-16	gowen	3
62095	C	CHEBI:62095	ChEBI	null	phenolic glycolipid-TB1	A lipooligosaccharide consisting of a phenolic phthiocerol core linked to a unique trisaccharide (2,3,4-tri-O-methyl-alpha-L-fucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl-(1->3)-2-O-methyl-alpha-L-rhamnopyranose) at one end and a mixture of long-chain mycocerosyl fatty acyl groups (depicted C(=O)R in the diagram) at the other.	2011-05-16	stevet	3
62096	C	CHEBI:62096	ChEBI	null	alkynic fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any alkynic fatty acid.	2013-05-02	zjosephs	3
62098	C	CHEBI:62098	ChEBI	null	N(4)-{alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn	A glucosaminoglycan consisting of L-asparagine having the pentasaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc attached at the N(4)-position	2015-01-08	stevet	3
62099	C	CHEBI:62099	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-D-GlcNAc	A branched amino tetrasaccharide with a structure consisting of an alpha-galactosyl-(1->3)-beta-galactosyl-(1->4)-N-acetylglucosamine backbone, to the subterminal galactose of which is alpha(1->2)-linked a fucosyl residue.	2015-03-03	ops$mennis	3
62100	C	CHEBI:62100	ChEBI	null	alpha-L-Fuc-(1->2)-alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->2)-alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-yl group	A glucosaminyl group derived from alpha-L-Fuc-(1->2)-alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->2)-alpha-L-Fuc-(1->3)]-beta-D-GlcNAc.	2011-05-20	stevet	3
62101	C	CHEBI:62101	ChEBI	null	acebutolol(1+)	An ammonium ion that results from the protonation of the amine nitrogen of acebutolol.	2011-06-27	gowen	3
62102	C	CHEBI:62102	ChEBI	null	alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-yl group	A glucosaminyl group derived from alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc.	2011-05-20	stevet	3
62103	C	CHEBI:62103	ChEBI	null	beta-D-Galp-(1->6)-D-Galp	A glycosylgalactose consisting of D-galactose having a beta-D-galactosyl residue attached at the 6-position.	2011-10-31	stevet	3
62104	C	CHEBI:62104	ChEBI	null	alpha-D-galactosyl-(1->6)-alpha,alpha-trehalose	A trisaccharide with a structure in which a galactosyl residue is linked alpha(1->6) to alpha,alpha-trehalose.	2011-07-25	ops$mennis	3
62105	C	CHEBI:62105	ChEBI	null	amino fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any amino fatty acid.	2011-08-17	zjosephs	3
62109	C	CHEBI:62109	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(docosanoyl)sphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosylceramide where the ceramide N-acyl group is specified as docosanoyl.	2013-08-27	stevet	3
62110	C	CHEBI:62110	ChEBI	null	17-hydroxyprogesterone 3-O-(carboxymethyl)oxime	An oxime O-ether consisting of progesterone having an O-(carboxymethyl)oxime group at the 3-position and a hydroxy group at the 17alpha-position.	2018-02-06	gowen	3
62111	C	CHEBI:62111	SUBMITTER	null	6-O-acetyl-beta-D-glucose	6-O-Acetyl-D-glucose in which the configuration at the anomeric centre is beta.	2016-10-12	eugenibc	3
62112	C	CHEBI:62112	ChEBI	null	11-deoxycorticosterone-21-hemisuccinate	A dicarboxylic acid monoester that is the 21-(hydrogen succinate) derivative of 11-deoxycorticosterone.	2017-11-09	gowen	3
62113	C	CHEBI:62113	ChEBI	null	3-O-hydroxyphthioceranoyl-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with a hydroxyphthioceranoic acid (an octamethyl-branched dextrogyre C32 long chain where the stereochemistry at all methyl branches is L).	2011-07-06	ops$mennis	3
62114	C	CHEBI:62114	ChEBI	null	beta-D-Glcp-(1->3)-beta-D-GlcpA-(1->4)-beta-D-Glcp	A trisaccharide consisting of a beta-D-glucose residue linked (1->3) to a beta-D-glucuronosyl residue, which is in turn linked (1->4) to a beta-D-glucose at the reducing end.	2011-05-17	stevet	3
62115	C	CHEBI:62115	ChEBI	null	2,3-dipalmitoyl-2'-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is diacylated at the 2- and 3-positions with palmitic acid.	2015-03-27	ops$mennis	3
62116	C	CHEBI:62116	ChEBI	null	6beta-hydroxyprogesterone hemisuccinate	A dicarboxylic acid monoester that is the hydrogen succinate ester of 6beta-hydroxyprogesterone.	2017-11-09	gowen	3
62117	C	CHEBI:62117	ChEBI	null	6beta-hydroxyprogesterone	A 3-oxo-Delta(4)-steroid that is progesterone in which the hydrogen at the 6beta-position is substituted by a hydroxy group.	2016-09-29	gowen	3
62118	C	CHEBI:62118	ChEBI	null	3-O-(16-hydroxyhexadecanoyl)-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with 16-hydroxypalmitic acid.	2011-07-06	ops$mennis	3
62119	C	CHEBI:62119	ChEBI	null	beta-D-GalpNAc-(1->6)-[beta-D-GlcpA-(1->3)]-beta-D-GalpNAc-(1->6)-[beta-D-GlcpA-(1->3)]-beta-D-GalpNAc	A galactosamine oligosaccharide consisting of three (1->6)-linked N-acetyl-beta-D-galactosamine units with two beta-D-glucuronosyl residues attached at the 3- and 3'-positions.	2011-05-17	stevet	3
62120	C	CHEBI:62120	ChEBI	null	2-O-palmitoyl-2'-O-sulfo-3-O-triacontanoyl-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with triacontanoic acid.	2011-07-25	ops$mennis	3
62121	C	CHEBI:62121	ChEBI	null	3-O-(2-methyloctadecanoyl)-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with 2-methyloctadecanoic acid.	2011-07-06	ops$mennis	3
62122	C	CHEBI:62122	ChEBI	null	3-O-[(2S,4S)-2,4-dimethyldocosanoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2S,4S)-2,4-dimethyldocosanoic acid.	2011-07-06	ops$mennis	3
62123	C	CHEBI:62123	ChEBI	null	2-O-palmitoyl-2'-O-sulfo-3-O-[(2S,4S,6S)-2,4,6-trimethyltetracosanoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2S,4S,6S)-2,4,6-trimethyltetracosanoic acid.	2011-07-06	ops$mennis	3
62124	C	CHEBI:62124	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-OMe	A methyl glycoside that is beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranose in which the anomeric hydroxy group is replaced by methoxy.	2011-06-27	gowen	3
62125	C	CHEBI:62125	ChEBI	null	2-O-palmitoyl-2'-O-sulfo-3-O-[(2S,4S,6S,8S)-2,4,6,8-tetramethyltetracosanoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2S,4S,6S,8S)-2,4,6,8-tetramethyltetracosanoic acid.	2011-07-06	ops$mennis	3
62126	C	CHEBI:62126	ChEBI	null	alpha-D-GlcpNAc-(1-P-6)-D-Glcp-(1<->1')-Cer	A phosphocerebroside consisting of galactosylceramide having an N-acetyl-alpha-D-glucosamine 1-phosphate moiety attached at the 6-position via a phosphodiester linkage.	2011-05-17	stevet	3
62127	C	CHEBI:62127	ChEBI	null	3-O-[(2E)-2-methylicos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E)-2-methylicos-2-enoic acid.	2012-05-21	ops$mennis	3
62128	C	CHEBI:62128	ChEBI	null	3-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E,4S)-2,4-dimethyldocos-2-enoic acid.	2011-07-06	ops$mennis	3
62129	C	CHEBI:62129	ChEBI	null	phosphocerebroside	A ceramide that consists of a cerebroside carrying one or more phosphate or alkyl phosphate substituents.	2011-05-17	stevet	3
62130	C	CHEBI:62130	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	An amino tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and N-acetylglucosamine in a linear sequence, joined by beta-(1->4)-, beta-(1->3)-, and beta-(1->4)-linkages, respectively.	2014-02-03	gowen	3
62131	C	CHEBI:62131	ChEBI	null	2-O-palmitoyl-3-O-[(2E,4S,6S)-2,4,6-trimethyltetracos-2-enoyl]-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E,4S,6S)-2,4,6-trimethyltetracos-2-enoic acid.	2011-07-06	ops$mennis	3
62132	C	CHEBI:62132	ChEBI	null	beta-D-Xylp-(1->2)-D-Manp	A glycosylmannose consisting of D-mannose having a beta-D-xylosyl residue attached at the 2-position.	2011-05-17	stevet	3
62133	C	CHEBI:62133	ChEBI	null	2-O-palmitoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoic acid.	2011-07-06	ops$mennis	3
62134	C	CHEBI:62134	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-OMe	A methyl glycoside that is beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc in which the anomeric hydroxy group is replaced by a beta-methoxy.	2014-02-03	gowen	3
62135	C	CHEBI:62135	ChEBI	null	2-O-palmitoyl-3-O-[(2E,4S,6S,8S,10S)-2,4,6,8,10-pentamethylhexacos-2-enoyl]-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E,4S,6S,8S,10S)-2,4,6,8,10-pentamethylhexacos-2-enoic acid.	2011-07-06	ops$mennis	3
62136	C	CHEBI:62136	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-OMe	A methyl glycoside derived from a hexasaccharide consisting of three units N-acetyllactosamine coupled in a linear sequence by beta-(1->3') linkages.	2012-09-20	gowen	3
62137	C	CHEBI:62137	ChEBI	null	2-O-octanoyl-2'-O-sulfo-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with octanoic acid, and at the 3-position with (2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoic acid.	2015-08-27	ops$mennis	3
62138	C	CHEBI:62138	ChEBI	null	2'-O-sulfo-2-O-tetracosanoyl-3-O-[(2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with tetracosanoic acid, and at the 3-position with (2E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoic acid.	2011-07-06	ops$mennis	3
62139	C	CHEBI:62139	ChEBI	null	2-O-[(2E,4S)-2,4-dimethyldocos-2-enoyl]-3-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with (2E,4S)-2,4-dimethyldocos-2-enoic acid, and at the 3-position with palmitoic acid.	2011-07-06	ops$mennis	3
62140	C	CHEBI:62140	ChEBI	null	3-O-[(2E,4R)-2,4-dimethyldocos-2-enoyl]-2-O-palmitoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2E,4R)-2,4-dimethyldocos-2-enoic acid.	2011-07-06	ops$mennis	3
62141	C	CHEBI:62141	SUBMITTER	null	S-[(2E,6E)-farnesyl]-L-cysteine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of S-[(2E,6E)]-farnesyl-L-cysteine; major species at pH 7.3.	2015-11-30	kristian	3
62142	C	CHEBI:62142	ChEBI	null	beta-D-Galf-(1->5)-beta-D-Galf-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A tetrasaccharide consisting of two (1->5)-linked beta-D-galactofuranose units, which are in turn linked (1->6) to alpha-D-mannopyranosyl-(1->6)-D-mannopyranose.	2019-03-12	stevet	3
62143	C	CHEBI:62143	ChEBI	null	beta-D-Galf-(1->5)-beta-D-Galf-(1->5)-beta-D-Galf-(1->5)-beta-D-Galf-(1->6)-D-Manp	A pentasaccharide composed of four (1->5)-linked beta-D-galactofuranose units, which are joined (1->6)-linkage to a D-mannopyranose at the reducing end.	2019-03-12	stevet	3
62144	C	CHEBI:62144	ChEBI	null	beta-D-GlcpA-(1->2)-alpha-D-Manp6Ac-(1->3)-[beta-D-Xylp-(1->2)]-alpha-D-Manp-(1->3)-[beta-D-Xylp-(1->2)]-alpha-D-Manp-(1->3)-alpha-D-Manp	A heptasaccharide derivative in which a backbone of one glucuronic acid, one 6-O-acetyl and three mannose residues is branched at each of the two non-terminal mannoses with a xylose residue, linked alpha(1->2).	2012-01-12	ops$mennis	3
62145	C	CHEBI:62145	ChEBI	null	beta-D-Galf-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A trisaccharide consisting of D-mannose at the reducing end having a beta-D-galactofuranosyl-(1->6)-alpha-D-mannosyl moiety attached at the 6-position.	2019-03-12	stevet	3
62146	C	CHEBI:62146	ChEBI	null	alpha-L-Fucp2Me-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An amino trisaccharide consisting of a 2-O-methyl-L-fucosyl residue at the non-reducing end linked (1->2) to an beta-D-galactosyl residue which is in turn linked (1->3) to an N-acetyl-alpha-D-galactosamine.	2011-05-18	gowen	3
62147	C	CHEBI:62147	ChEBI	null	beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl group	A mannosyl group derived from (1->2)-beta-D-mannotetraose.	2011-05-18	stevet	3
62148	C	CHEBI:62148	ChEBI	null	alpha-L-Fucp2Me-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc	An amino trisaccharide consisting of a 2-O-methyl-L-fucosyl residue at the non-reducing end linked (1->2) to an beta-D-galactosyl residue which is in turn linked (1->3) to an N-acetyl-beta-D-galactosamine.	2011-05-18	gowen	3
62149	C	CHEBI:62149	ChEBI	null	alpha-L-Fucp2Me-(1->2)-beta-D-Galp4Me	A disaccharide derivative consisting of a 2-O-methylfucosyl residue joined by an alpha-(1->2)-linkage to a 4-O-methyl-beta-D-galactose.	2011-12-12	gowen	3
62150	C	CHEBI:62150	SUBMITTER	null	(3,4-dimethoxyphenyl)methanol	A member of the class of benzyl alcohols that is benzyl alcohol in which the hydrogens at positions 3 and 4 of the phenyl group are substituted by methoxy groups.	2015-07-27	kristian	3
62151	C	CHEBI:62151	ChEBI	null	beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl group	A mannosyl group derived from (1->2)-beta-D-mannopentaose.	2011-05-18	stevet	3
62152	C	CHEBI:62152	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An amino trisaccharide consisting of alpha-L-fucopyranose, beta-D-galactopyranose and N-acetyl-alpha-D-galactopyranosamine residues joined in sequence with a (1->2)- and a (1->3)-linkage, respectively.	2015-10-06	gowen	3
62153	C	CHEBI:62153	ChEBI	null	beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannosyl group	A mannosyl group derived from (1->2)-beta-D-mannohexaose.	2011-05-18	stevet	3
62154	C	CHEBI:62154	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc	An amino trisaccharide consisting of alpha-L-fucopyranose, beta-D-galactopyranose and N-acetyl-beta-D-galactopyranosamine residues joined in sequence with a (1->2)- and a (1->3)-linkage, respectively; alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-D-GalpNAc in which the configuration at the reducing-end anomeric centre is beta.	2015-10-06	gowen	3
62155	C	CHEBI:62155	ChEBI	null	beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl group	A glycosyl group derived from beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranose	2011-05-18	stevet	3
62156	C	CHEBI:62156	ChEBI	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-D-GlcNAc	An amino trisaccharide consisting of two D-galactose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked alpha(1->4), at the reducing end.	2011-09-05	ops$mennis	3
62157	C	CHEBI:62157	ChEBI	null	alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate	A disaccharide derivative consisting of D-ribitol-5-phosphate having an alpha-L-rhamnosyl residue attached at the 4-position.	2012-07-19	stevet	3
62158	C	CHEBI:62158	ChEBI	null	beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	The trisaccharide beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-D-GalNAc with alpha configuration at the anomeric centre of the N-acetylglucosamine residue at the reducing end.	2015-04-08	ops$mennis	3
62159	C	CHEBI:62159	ChEBI	null	alpha-L-Rhap-(1->4)-D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp	A disaccharide phosphate consisting of alpha-D-galactosyl-(1->3)-alpha-D-glucose having a alpha-L-rhamnosyl-(1->4)-D-ribitol-5-phosphate moiety attached at the 2-position of the galactose via a phosphodiester linkage.	2011-05-18	stevet	3
62160	C	CHEBI:62160	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An amino trisaccharide in which two galactose residues, linked alpha(1->4), are linked beta(1->3) to an N-acetylgalactosamine residue.	2011-05-18	ops$mennis	3
62161	C	CHEBI:62161	ChEBI	null	D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp	A disaccharide phosphate consisting of alpha-D-galactosyl-(1->3)-alpha-D-glucose having a D-ribitol-5-phosphate moiety attached at the 2-position of the galactose via a phosphodiester linkage.	2012-11-30	stevet	3
62162	C	CHEBI:62162	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	An amino tetrasaccharide in which an N-acetylglucosamine residue is linked beta(1->6) to the residue at the reducing end of a linear chain of two galactose residues and an N-acetylglucosamine residue.	2012-09-10	ops$mennis	3
62164	C	CHEBI:62164	ChEBI	null	N-acetylmannosamine	Any mannosamine carrying an N-acetyl substituent	2016-01-06	stevet	3
62165	C	CHEBI:62165	ChEBI	null	N-acetyl-alpha-D-mannosamine 6-phosphate	An N-acetyl-D-mannosamine 6-phosphate having alpha-configuration at the anomeric centre.	2011-05-19	stevet	3
62166	C	CHEBI:62166	SUBMITTER	null	DCC-2036	A member of the class of ureas that is urea in which one of the nitrogens bears a 3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl substituent, while the other bears a 2-fluoro-4-{[2-(methylcarbamoyl)pyridin-4-yl]oxy}phenyl substituent.	2016-11-26	mgt	3
62167	C	CHEBI:62167	SUBMITTER	null	TAMe	An L-arginine ester that is methyl L-argininate in which one of the hydrogens attached to the alpha-nitrogen is substituted by a tosyl group.	2015-03-03	mgt	3
62168	C	CHEBI:62168	ChEBI	null	N-acetyl-D-mannosamine 6-phosphate	An N-acyl-D-mannosamine 6-phosphate having the N-acyl specified as acetyl.	2014-07-28	stevet	3
62169	C	CHEBI:62169	ChEBI	null	N-acyl-D-mannosamine 6-phosphate	An N-acyl-D-mannosamine phosphate having the phosphate group placed at the 6-position.	2011-05-19	stevet	3
62170	C	CHEBI:62170	ChEBI	null	N-acyl-D-mannosamine phosphate	Any mannosamine phosphate having D-configuration and carrying an N-acyl substituent.	2011-05-19	stevet	3
62171	C	CHEBI:62171	ChEBI	null	alpha-D-ManpAc-(1-P-6)-alpha-D-ManpAc	A phosphate-linked oligosaccharide analogue consisting of two N-acetyl-alpha-D-mannosamine units joined by a (1->6)-phosphodiester linkage.	2011-05-19	stevet	3
62172	C	CHEBI:62172	ChEBI	null	phosphate-linked oligosaccharide analogue	An organic phosphate consisting of an oligosaccharide analogue having its individual sugar components joined by phosphate rather than glycosidic linkages.	2011-05-19	stevet	3
62173	C	CHEBI:62173	SUBMITTER	null	DP-987	A member of the class of phenylureas that is urea in which one of the nitrogens bears a 3-tert-butyl-1-[(3S)-3-carboxy-1,2,3,4-tetrahydroisoquinolin-6-yl]-1H-pyrazol-5-yl substituent, while the other bears a 2,3-dichlorophenyl group.	2016-11-26	mgt	3
62174	C	CHEBI:62174	ChEBI	null	alpha-D-ManpAc-(1-P-6)-alpha-D-ManpAc-(1-P-6)-alpha-D-ManpAc	A phosphate-linked oligosaccharide analogue consisting of three N-acetyl-alpha-D-mannosamine units joined by (1->6)-phosphodiester linkages.	2011-05-19	stevet	3
62175	C	CHEBI:62175	ChEBI	null	[3)-alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n	A polysaccharide composed of a backbone of repeating alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl units, joined by (1->3)-linkages	2011-05-19	stevet	3
62176	C	CHEBI:62176	ChEBI	null	[3)-alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-[alpha-D-Rhap-(1->3)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n	A branched polysaccharide composed of a backbone of repeating alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-[alpha-D-rhamnosyl-(1->3)]-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl units, joined by (1->3)-linkages.	2017-11-09	stevet	3
62177	C	CHEBI:62177	ChEBI	null	{3)-[beta-D-GlcpNAc-(1->4)]-alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl units, joined by (1->3)-linkages, as shown.	2019-03-21	stevet	3
62178	C	CHEBI:62178	ChEBI	null	{3)-alpha-D-Rhap-(1->3)-[beta-D-Fucf-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->}n	A branched polysaccharide composed of a backbone of repeating alpha-D-Rhap-(1->3)-[beta-D-Fucf-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->2)-alpha-D-Rhap units, joined by (1->3)-linkages as shown.	2019-03-21	stevet	3
62179	C	CHEBI:62179	ChEBI	null	[3)-alpha-D-Rhap-(1->3)-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->]n	A polysaccharide composed of a backbone of repeating alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl units, joined by (1->3)-linkages.	2019-03-21	stevet	3
62180	C	CHEBI:62180	ChEBI	null	{3)-alpha-D-Rhap-(1->3)-[beta-D-Fucf-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap-(1->}n	A branched polysaccharide composed of a backbone of repeating alpha-D-Rhap-(1->3)-[beta-D-Fucf-(1->4)]-alpha-D-Rhap-(1->2)-alpha-D-Rhap units, joined by (1->3)-linkages as shown.	2019-03-21	stevet	3
62181	C	CHEBI:62181	ChEBI	null	alpha-L-Fucp-(1->3)-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at the 3-position.	2014-08-13	stevet	3
62182	C	CHEBI:62182	ChEBI	null	beta-anthropyranosyl-(1->3)-alpha-L-rhamnopyranose	An amino disaccharide consisting of alpha-L-rhamnopyranose having a beta-anthropyranosyl residue attached at the 3-position.	2011-05-20	stevet	3
62183	C	CHEBI:62183	ChEBI	null	beta-anthropyranose	An amino monosaccharide consisting of D-glucose having a 3-hydroxy-3-methylbutanamido group at the 4-position, a 2-O-methyl group and lacking the 6-hydroxy group.	2011-05-20	stevet	3
62184	C	CHEBI:62184	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-beta-D-Galp	An amino trisaccharide that consists of a galactopyranose residue attached by a beta-(1->4)-linkage to an N-acetylglucosamine residue, that is in turn attached to a second galactopyranose by a beta-(1->6)-linkage.	2011-11-22	gowen	3
62185	C	CHEBI:62185	ChEBI	null	beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	An amino tetrasaccharide in which a galactose residue is linked beta(1->3) to the residue at the reducing end of a linear chain of one galactose residue, one  N-acetylglucosamine residue and one N-acetylgalactosamine residue, sequentially linked beta(1->4) and beta(1->6).	2015-05-29	ops$mennis	3
62186	C	CHEBI:62186	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-D-Manp	An amino trisaccharide that consists of a galactopyranose residue attached by a beta-(1->4)-linkage to an N-acetylglucosamine residue, that is in turn attached to a mannopyranose by a (1->6)-linkage.	2011-05-20	gowen	3
62187	C	CHEBI:62187	ChEBI	null	beta-D-Galp-(1->3)-[alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	An amino pentasaccharide in which a galactose residue is linked beta(1->3) to the residue at the reducing end of a linear chain of two galactose residues, one N-acetylglucosamine residue and one N-acetylgalactosamine residue, sequentially linked alpha(1->4), beta(1->4) and beta(1->6).	2012-09-10	ops$mennis	3
62188	C	CHEBI:62188	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-Galp	An amino pentasaccharide consisting of two units of beta-D-galactopyranosyl-(1->4)-N-acetamido-beta-D-glucosamine, attached by (1->3)- and (1->6)-linkages to a D-galactopyranose.	2011-09-26	gowen	3
62189	C	CHEBI:62189	ChEBI	null	alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcNAc-yl group	A glucosaminyl group derived from alpha-L-Fuc-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcNAc.	2011-05-20	stevet	3
62191	C	CHEBI:62191	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp	A linear hexasaccharide consisting of D-mannosyl residues connected sequentially by beta-(1->2)-, beta-(1->2)-, alpha-(1->3)-, alpha-(1->2)- and alpha-(1->2)-linkages.	2011-05-20	stevet	3
62192	C	CHEBI:62192	ChEBI	null	plastoquinol	A prenyl- or polyprenyl-hydroquinone that results from the reduction of a plastoquinone to the corresponding hydroquinone.	2014-08-04	gowen	3
62193	C	CHEBI:62193	ChEBI	null	biotin sulfoxide	A sulfoxide that is the S-oxide of biotin.	2013-06-12	stevet	3
62194	C	CHEBI:62194	ChEBI	null	(S)-carnitinyl-CoA betaine	A 3-hydroxyacyl-CoA where the S-acyl group is specified as (S)-carnitinyl.	2011-05-20	stevet	3
62195	C	CHEBI:62195	ChEBI	null	(E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid	A 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid where the acrylic double bond has (E)-configuration.	2011-05-20	stevet	3
62196	C	CHEBI:62196	ChEBI	null	polysaccharide acid oxoanion	A carbohydrate acid derivative anion arising from deprotonation of one or more oxoacid OH groups of any polysaccharide acid.	2015-05-20	stevet	3
62197	C	CHEBI:62197	ChEBI	null	S-[(2E,6E)-farnesyl]-L-cysteine	An S-farnesyl-L-cysteine where the C=C double bonds at the 2- and 6-positions both have (E)-configuration.	2017-11-06	stevet	3
62198	C	CHEBI:62198	ChEBI	null	lipid A-core	A lipid A where the free primary hydroxy group of lipid A has a branched decasaccharide attached.	2015-09-03	stevet	3
62199	C	CHEBI:62199	ChEBI	null	galactosyl-(glucosyl)3-(heptosyl)3-(KDO)2-lipid A-bisphosphate	A lipid A where the free primary hydroxy group of lipid A has a branched nonasaccharide attached.	2015-09-29	stevet	3
62200	C	CHEBI:62200	ChEBI	null	galactosyl-(glucosyl)2-(heptosyl)3-(KDO)2-lipid A-bisphosphate	A lipid A where the free primary hydroxy group of lipid A has a branched octasaccharide attached.	2015-09-29	stevet	3
62201	C	CHEBI:62201	ChEBI	null	galactosyl-glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A	A lipid A where the free primary hydroxy group of lipid A has a branched heptasaccharide attached.	2015-09-29	stevet	3
62202	C	CHEBI:62202	ChEBI	null	glucosyl-heptosyl-(phosphoheptosyl)2-(KDO)2-lipid A	A lipid A where the free primary hydroxy group of lipid A has a branched hexasaccharide attached.	2015-09-29	stevet	3
62203	C	CHEBI:62203	ChEBI	null	glucosyl-(heptosyl)2-4-phosphoheptosyl-(KDO)2-lipid A	A lipid A where the free primary hydroxy group of lipid A has a branched hexasaccharide attached.	2015-09-29	stevet	3
62204	C	CHEBI:62204	ChEBI	null	S-alkyl-CoA	An alkyl sulfide consisting of coenzyme A carrying an S-alkyl substituent.	2018-04-13	stevet	3
62205	C	CHEBI:62205	ChEBI	null	3-methylxanthine	A monomethylxanthine having the methyl group located at the 3-position. It is a metabolite of caffeine.	2014-09-08	stevet	3
62206	C	CHEBI:62206	ChEBI	null	monomethylxanthine	A methylxanthine carrying a single methyl substituent at any position.	2014-10-28	stevet	3
62207	C	CHEBI:62207	ChEBI	null	3-methyl-9H-xanthine	A 3-methylxanthine tautomer where the imidazole proton is located at the 9-position.	2011-05-25	stevet	3
62208	C	CHEBI:62208	ChEBI	null	3-methyl-7H-xanthine	A 3-methylxanthine tautomer where the imidazole proton is located at the 7-position.	2015-10-23	stevet	3
62209	C	CHEBI:62209	ChEBI	null	CoA-disulfide(8-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of CoA-disulfide; major species at pH 7.3.	2011-06-01	stevet	3
62210	C	CHEBI:62210	SUBMITTER	null	5-hydroxypyrrole-2-carboxylate	A pyrrolecarboxylate that is the conjugate base of 5-hydroxypyrrole-2-carboxylic acid.	2011-05-26	kristian	3
62211	C	CHEBI:62211	SUBMITTER	null	3-butynoate	A monocarboxylic acid anion that is the conjugate base of 3-butynoic acid; major species at pH 7.3.	2011-05-26	anne	3
62212	C	CHEBI:62212	ChEBI	null	5-hydroxypyrrole-2-carboxylic acid	A pyrrolecarboxylic acid having the carboxy group at the 2-position as well as a hydroxy group at the 5-position.	2011-05-26	stevet	3
62213	C	CHEBI:62213	SUBMITTER	null	D-4-hydroxy-2-oxoglutarate(2-)	A 4-hydroxy-2-oxoglutarate(2-) having D-configuration.	2019-03-04	anne	3
62214	C	CHEBI:62214	SUBMITTER	null	5-hydroxykynurenaminium(1+)	An ammonium ion that is the conjugate base of 5-hydroxykynurenamine, arising from selective protonation of the primary alkylamino function; major species at pH 7.3.	2011-05-26	anne	3
62215	C	CHEBI:62215	ChEBI	null	allelochemical	A class of secondary metabolites developed by many plants to influence the behaviour, growth or survival of herbivores, and thus acting as a defence against herbivory.	2016-07-05	ops$mennis	3
62216	C	CHEBI:62216	SUBMITTER	null	1-hydroxyphenazine	A phenazine carrying a hydroxy substituent at the 1-position.	2011-05-31	anne	3
62217	C	CHEBI:62217	ChEBI	null	23,24-dihydrocucurbitacin B	A 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5; a hydroxy function at C-25 is acetylated.	2018-02-06	ops$mennis	3
62218	C	CHEBI:62218	ChEBI	null	23,24-dihydrocucurbitacin D	A 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at position 5.	2018-02-06	ops$mennis	3
62219	C	CHEBI:62219	SUBMITTER	null	2-heptyl-4-quinolone	A quinolone consisting of quinolin-4(1H)-one carrying a heptyl substituent at position 2.	2017-06-16	anne	3
62220	C	CHEBI:62220	SUBMITTER	null	pyocyanine(1+)	An organic cation resulting from the protonation of pyocyanin.	2017-06-22	anne	3
62221	C	CHEBI:62221	SUBMITTER	null	5-methylphenazine-1-carboxylate	An iminium betaine consisting of phenazine carrying carboxylate- and methyl substituents at positions 1 and 5 respectively.	2011-05-31	anne	3
62222	C	CHEBI:62222	SUBMITTER	null	4-methyl-3-oxopentanoate	The monocarboxylic acid anion formed from 3-oxo-4-methylpentanoic acid; principal microspecies at pH 7.3.	2011-05-31	anne	3
62224	C	CHEBI:62224	SUBMITTER	null	(-)-7-epi-alpha-selinene	An isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic with (2S,4aR,8aR)-configuration.	2017-09-07	kristian	3
62225	C	CHEBI:62225	SUBMITTER	null	S-sulfo-L-cysteinate(1-)	An alpha-amino-acid anion that is the conjugate base of S-sulfo-L-cysteine; major species ar pH 7.3.	2016-09-16	anne	3
62226	C	CHEBI:62226	SUBMITTER	null	L-selenocystathionine zwitterion	An amino acid zwitterion arising from transfer of two protons from the carboxy to the amino groups of L-selenocystathionine; major species at pH 7.3.	2011-05-31	anne	3
62227	C	CHEBI:62227	SUBMITTER	null	L-adenosylselenomethionine zwitterion	An organic cation that is the zwitterionic tautomer of L-adenosylselenomethionine arising from shift of the proton from the carboxy group to the amino group; major species at pH 7.3.	2011-05-31	anne	3
62228	C	CHEBI:62228	ChEBI	null	23,24-dihydrocucurbitacin E	A 23,24-dihydrocucurbitacin in which a lanostane skeleton is multi-substituted with hydroxy, methyl and oxo substituents, with unsaturation at positions 1 and 5; a hydroxy function at C-25 is acetylated.	2018-02-06	ops$mennis	3
62230	C	CHEBI:62230	SUBMITTER	null	GDP-alpha-D-glucose(2-)	A GDP-D-glucose(2-) having alpha-configuration at the anomeric centre.	2011-05-31	kristian	3
62231	C	CHEBI:62231	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)3-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide moiety is L-alanyl-D-isoglutaminyl-N(6)-triglycyl-L-lysyl-D-alanyl-D-alanine.	2014-08-04	ops$mennis	3
62232	C	CHEBI:62232	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide moiety is L-alanyl-D-isoglutaminyl-N(6)-glycyl-L-lysyl-D-alanyl-D-alanine.	2014-08-04	ops$mennis	3
62233	C	CHEBI:62233	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine(2-)	The organophosphate oxoanion that at pH 7.3 is the major microspecies formed from undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine, formed by loss of two protons from the diphospho group.	2018-11-22	ops$mennis	3
62234	C	CHEBI:62234	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)-L-lysyl-D-alanyl-D-alanine(2-)	The organophosphate oxoanion that at pH 7.3 is the major microspecies formed from undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)-L-lysyl-D-alanyl-D-alanine, formed by loss of two protons from the diphospho group.	2018-11-22	ops$mennis	3
62235	C	CHEBI:62235	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)3-L-lysyl-D-alanyl-D-alanine(2-)	The organophosphate oxoanion that at pH 7.3 is the major microspecies present of undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)3-L-lysyl-D-alanyl-D-alanine, formed by loss of two protons from the diphospho group.	2015-03-23	ops$mennis	3
62236	C	CHEBI:62236	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)5-L-lysyl-D-alanyl-D-alanine(2-)	The organophosphate oxoanion that at pH 7.3 is the major microspecies present of undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)5-L-lysyl-D-alanyl-D-alanine, formed by loss of two protons from the diphospho group.	2015-03-23	ops$mennis	3
62237	C	CHEBI:62237	SUBMITTER	null	cardiolipin(2-)	The organophosphate oxoanion that is the dianion formed from the phosphatidylglycerol cardiolipin by loss of an electron from each of the phospho groups.	2014-01-06	anne	3
62238	C	CHEBI:62238	SUBMITTER	null	L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoate	The monocarboxylic acid anion formed by loss of a proton from the carboxy group of L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid; principal microspecies at pH 7.3.	2011-05-31	anne	3
62239	C	CHEBI:62239	SUBMITTER	null	3-hydroxydecanoyl-3-hydroxydecanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxydecanoyl-3-hydroxydecanoic acid; major species at pH 7.3.	2017-11-20	anne	3
62240	C	CHEBI:62240	SUBMITTER	null	phenazine-1-carboxamide	An  aromatic amide that is phenazine substituted at C-1 with a carbamoyl group.	2014-03-06	anne	3
62241	C	CHEBI:62241	SUBMITTER	null	UDP-N-acetyl-beta-L-fucosamine(2-)	A doubly-charged nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate OH groups of UDP-N-acetyl-L-fucosamine; major species at pH 7.3.	2015-09-25	anne	3
62242	C	CHEBI:62242	SUBMITTER	null	trans-oct-2-enoyl-CoA(4-)	A trans-2,3-didehydroacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of trans-oct-2-enoyl-CoA; major species at pH 7.3.	2017-03-10	anne	3
62243	C	CHEBI:62243	SUBMITTER	null	trans,trans-octa-2,4-dienoyl-CoA(4-)	A trans,trans-2,3,4,5-tetradehydroacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of trans,trans-octa-2,4-dienoyl-CoA; major species at pH 7.3.	2015-03-05	anne	3
62244	C	CHEBI:62244	SUBMITTER	null	trans,trans-deca-2,4-dienoyl-CoA(4-)	A trans,trans-2,3,4,5-tetradehydroacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of trans,trans-deca-2,4-dienoyl-CoA; major species at pH 7.3.	2015-02-13	anne	3
62246	C	CHEBI:62246	SUBMITTER	null	(S)-2-hydroxypropylphosphonate	The organophosphate oxoanion that is the anion formed from (S)-2-hydroxypropylphosphonic acid by loss of a single proton from the phosphate group; the major microspecies at pH 7.3.	2011-05-31	kristian	3
62247	C	CHEBI:62247	SUBMITTER	null	(1R,2S)-epoxypropylphosphonate(1-)	An organophosphonate oxoanion obtained by deprotonation of one of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid; major species at pH 7.3.	2011-06-23	kristian	3
62248	C	CHEBI:62248	SUBMITTER	null	phenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of phenazine-1-carboxylic acid; major species at pH 7.3.	2011-06-23	anne	3
62249	C	CHEBI:62249	SUBMITTER	null	N-acetyl-D-fucosaminyl undecaprenyl diphosphate(2-)	A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-fucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2011-06-23	eugenibc	3
62251	C	CHEBI:62251	ChEBI	null	2-(beta-D-glucosyloxy)-cis-cinnamic acid	A beta-D-glucoside consisting of cis-2-coumaric acid having a beta-D-glucosyl residue attached to the phenolic hydroxy group.	2014-07-28	stevet	3
62254	C	CHEBI:62254	ChEBI	null	GDP-alpha-D-glucose	A GDP-D-glucose having alpha-configuration at the anomeric centre.	2014-09-03	stevet	3
62255	C	CHEBI:62255	ChEBI	null	L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid	A glycolipid, an alpha-L-rhamnoside of 3-[(3-hydroxydecanoyl)oxy]decanoic acid.	2011-05-31	ops$mennis	3
62256	C	CHEBI:62256	SUBMITTER	null	alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2011-06-24	eugenibc	3
62257	C	CHEBI:62257	SUBMITTER	null	alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	2011-06-24	eugenibc	3
62258	C	CHEBI:62258	SUBMITTER	null	alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-)	A doubly-charged organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	2011-06-24	eugenibc	3
62259	C	CHEBI:62259	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-D-glucosamine residues joined by sequential (1->2)- and (1->3)-linkages.	2011-08-05	stevet	3
62260	C	CHEBI:62260	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-GalpNAc-(1->2)-alpha-DD-Hepp-(1->6)-alpha-D-GlcpN	A linear amino tetrasaccharide comprised of alpha-glucose, N-acetyl-alpha-glucosamine, alpha-glycero-alpha-D-manno-heptose and alpha-glucosamine residues linked (1->4), (1->2) and (1->6) respectively.	2011-06-01	ops$mennis	3
62262	C	CHEBI:62262	ChEBI	null	isomultiflorenol	A pentacyclic triterpenoid that is oleanan-3-ol lacking the methyl group at position 8, which has a double bond between positions 8 and 9, and which is substituted by an alpha-methyl group at position 13.	2011-06-07	gowen	3
62263	C	CHEBI:62263	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc	An amino trisaccharide consisting of alpha-L-fucose, beta-D-galactose and N-acetyl-D-glucosamine residues joined by sequential (1->2)- and (1->4)-linkages.	2015-10-23	stevet	3
62265	C	CHEBI:62265	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-D-GlcpNAc	An amino trisaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 4-position via an alpha-linkage and a galactosyl residue attached at the 3-position via a beta-linkage.	2015-04-08	stevet	3
62266	C	CHEBI:62266	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycooctaosylceramide having beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the oligoglycosyl component.	2016-01-27	gowen	3
62267	C	CHEBI:62267	ChEBI	null	alpha-Neu5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialodiosylceramide in which the sialic acid residue is linked to the ceramide moiety by a beta-galactosyl-(1->4)-beta-glucosyl chain.	2018-10-11	ops$mennis	3
62269	C	CHEBI:62269	ChEBI	null	N-glycoloyl-alpha-neuraminic acid	An N-acylneuraminic acid in which the acyl substituent on nitrogen is glycoloyl and which has alpha-configuration at the anomeric centre.	2013-02-13	ops$mennis	3
62270	C	CHEBI:62270	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycodecaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycodecaosyl component.	2016-09-30	gowen	3
62271	C	CHEBI:62271	ChEBI	null	glycodecaosylceramide	Any oligoglycosylceramide where the oligoglycoside component is a decasaccharide.	2016-09-30	gowen	3
62273	C	CHEBI:62273	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp	An amino trisaccharide consisting of an N-glycoloylneuraminosyl residue linked alpha(2->3) to a lactose moiety.	2017-08-08	ops$mennis	3
62274	C	CHEBI:62274	ChEBI	null	alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-Glcp	An amino trisaccharide consisting of an N-glycoloylneuraminosyl residue linked alpha(2->6) to a lactose moiety.	2017-08-08	ops$mennis	3
62275	C	CHEBI:62275	ChEBI	null	alpha-Neup5Gc-(2->6)-D-GalpNAc	An amino disaccharide consisting of an N-glycoloylneuraminyl residue linked alpha(2->6) to an N-acetylglucosamine moiety.	2013-02-15	ops$mennis	3
62276	C	CHEBI:62276	ChEBI	null	alpha-L-fucosyl-(1->3)-N-acetyl-beta-D-glucosamine	An amino disaccharide consisting of an alpha-L-fucosyl residue attached to N-acetyl-beta-Dglucosamine by a (1->3)-glycosidic linkage.	2015-03-02	gowen	3
62277	C	CHEBI:62277	ChEBI	null	9-O-acetyl-N-glycoloyl-alpha-neuraminosyl-(2->6)-N-acetyl-D-galactosamine	An amino disaccharide consisting of a 9-O-acetyl-N-glycoloylneuraminosyl residue linked alpha(2->6) to an N-acetylglucosamine moiety.	2011-06-02	ops$mennis	3
62278	C	CHEBI:62278	ChEBI	null	alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)-beta-D-GlcpNAc	An amino trisaccharide consisting of two alpha-L-fucosyl residues and an N-acetyl beta-D-glcosamine joined in a linear sequence by a (1->2)- and a (1->3)-linkage, respectively.	2011-06-02	gowen	3
62280	C	CHEBI:62280	ChEBI	null	alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)-beta-D-GlcpNAc	An amino tetrasaccharide consisting of three alpha-L-fucosyl residues and an N-acetyl beta-D-glcosamine joined in a linear sequence by two (1->2)- and one (1->3)-linkages, respectively.	2011-06-02	gowen	3
62281	C	CHEBI:62281	ChEBI	null	5-O-(trans-feruloyl)-L-arabinofuranose	The O-acyl carbohydrate that is L-arabinofuranose trans-feruloylated at position 5.	2011-06-02	ops$mennis	3
62282	C	CHEBI:62282	ChEBI	null	6-O-(trans-feruloyl)-D-galactopyranose	The O-acyl carbohydrate that is D-galactopyranose trans-feruloylated at position 6.	2011-06-02	ops$mennis	3
62283	C	CHEBI:62283	SUBMITTER	null	2,3-diacetamido-2,3-dideoxy-beta-D-mannosyl-(1->3)-N-acetyl-D-fucosaminyl undecaprenyl diphosphate(3-)	A triply-charged organophosphate oxoanion resulting from deprotonation of the diphosphate and carboxy groups of 2,3-diacetamido-2,3-dideoxy-beta-D-mannosyl-(1->3)-N-acetyl-D-fucosaminyl undecaprenyl diphosphate.	2011-06-24	eugenibc	3
62284	C	CHEBI:62284	ChEBI	null	beta-D-Galp-(1->4)-alpha-D-GlcpNAc-OMe	A methyl glycoside that is beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-alpha-D-glucopyranose in which the anomeric hydroxy group is replaced by methoxy.	2012-09-20	ops$mennis	3
62285	C	CHEBI:62285	ChEBI	null	3-O-sulfo-beta-D-GlcA-(1->3)-1-O-allyl-D-Gal	A glycoside comprising 3-O-sulfo-D-glucose linked beta(1->3) to allyl D-galactoside.	2012-09-20	ops$mennis	3
62286	C	CHEBI:62286	SUBMITTER	null	2'-deoxyinosine 5'-diphosphate(3-)	A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of 2'-deoxyinosine  5'-diphosphate; major species at pH 7.3.	2017-03-09	eugenibc	3
62287	C	CHEBI:62287	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-D-GlcpNAc	An amino trisaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 3-position via an alpha-linkage and a galactosyl residue attached at the 4-position via a beta-linkage.	2018-08-28	stevet	3
62288	C	CHEBI:62288	ChEBI	null	N-acetylneuraminamide	The monocarboxylic acid amide formed from N-acetylneuraminic acid.	2011-06-14	ops$mennis	3
62289	C	CHEBI:62289	ChEBI	null	N-acetyl-beta-neuraminamide	N-Acetylneuraminamide with beta-configuration at the anomeric centre.	2011-06-06	ops$mennis	3
62290	C	CHEBI:62290	ChEBI	null	ethyl N-acetylneuraminate	The carboxylic ester that is the ethyl ester of N-acetylneuraminic acid.	2015-03-02	ops$mennis	3
62291	C	CHEBI:62291	ChEBI	null	N-acetylneuraminol	The primary alcohol formed by reduction of N-acetylneuraminic acid.	2011-06-13	ops$mennis	3
62292	C	CHEBI:62292	ChEBI	null	[2)-beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc-(1->]n	A polysaccharide derivative composed of a backbone of linear tetrasaccharide derivative repeating units consisting of beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc connected by beta-(1->2) linkages.	2014-02-10	gowen	3
62293	C	CHEBI:62293	ChEBI	null	beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-[alpha-Kdo-(2->4)]-alpha-Kdo	A branched hexasaccharide corresponding to the complete inner core of the lipopolysaccharide mutant 44/76(Mu-4) of Neisseria meningitidis.	2011-06-13	gowen	3
62294	C	CHEBI:62294	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	An amino ctasaccharide that is alpha-L-Fuc-(1->3)-[beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-GlcNAc in which the mannosyl group is substituted at positions 3 and 6 by beta-D-GlcNAc-(1->2)-alpha-D-Man groups.	2019-03-12	gowen	3
62295	C	CHEBI:62295	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-D-GlcpNAc	An amino heptasaccharide derivative that is beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-GlcNAc in which the mannosyl group is substituted at positions 3 and 6 by beta-D-GlcNAc-(1->2)-alpha-D-Man groups.	2012-12-03	gowen	3
62296	C	CHEBI:62296	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-[beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialohexaosylceramide consisting of a branched heptasaccharide made up from one sialyl residue, two galactose residues, three N-acetylglucosamine residues and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2011-06-13	stevet	3
62297	C	CHEBI:62297	ChEBI	null	[8)-alpha-Neu5Pr-(2->]n	An amino oligosaccharide comprising two or more alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages.	2019-03-21	gowen	3
62298	C	CHEBI:62298	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialoheptaosylceramide consisting of a branched octasaccharide made up from one sialyl residue, three galactose residues, three N-acetylglucosamine residues and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2011-06-13	stevet	3
62299	C	CHEBI:62299	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycohexaosylceramide having  alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl portion.	2011-06-14	stevet	3
62300	C	CHEBI:62300	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycooctaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the octaosyl portion.	2011-06-14	stevet	3
62301	C	CHEBI:62301	ChEBI	null	N-acetyl-beta-neuraminol	N-Acetylneuraminol with beta-configuration at the anomeric centre.	2011-06-14	ops$mennis	3
62302	C	CHEBI:62302	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycoheptaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the heptasaccharide component.	2011-06-14	stevet	3
62303	C	CHEBI:62303	ChEBI	null	methyl N-acetylneuraminate	The carbohydrate acid ester that is the methyl ester of N-acetylneuraminic acid.	2011-06-14	ops$mennis	3
62306	C	CHEBI:62306	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycododecaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the dodecasaccharide component.	2015-11-10	stevet	3
62307	C	CHEBI:62307	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino tetrasaccharide comprising beta-D-galactose at the reducing end having a beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2014-02-03	ops$mennis	3
62308	C	CHEBI:62308	ChEBI	null	glycododecaosylceramide	Any oligoglycosylceramide where the oligoglycoside component is a  dodecasaccharide.	2011-06-14	stevet	3
62309	C	CHEBI:62309	ChEBI	null	{6)-[beta-D-GlcpA-(1->3)]-beta-D-GalpNAc-(1->}n	A polysaccharide derivative consisting of a chain of 2-acetamido-2-deoxy-beta-D-galactopyranose units joined  together by (1->6)-glycosidic linkages, with each unit substituted by a beta-D-glucopyranuronic acid, attached by a (1->3) linkage.	2012-07-12	gowen	3
62311	C	CHEBI:62311	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino pentasaccharide comprising beta-D-glucose at the reducing end with a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety at the 4-position.  beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp in which the anomeric configuration of the glucose residue at the reducing end is beta.	2018-08-28	ops$mennis	3
62312	C	CHEBI:62312	ChEBI	null	[3)-beta-D-Glcp-(1->]15	A (1->3)-beta-D-glucan consisting of 15 glucosyl residues linked in a linear sequence.	2011-06-14	gowen	3
62313	C	CHEBI:62313	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino hexasaccharide comprising beta-D-glucose at the reducing end with at the 4-position a  beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety, alpha(2->3)-sialylated at the terminal galactosyl residue.	2015-06-22	ops$mennis	3
62314	C	CHEBI:62314	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component.	2011-06-14	stevet	3
62316	C	CHEBI:62316	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino pentasaccharide comprising two fucose, one glucosamine, and two galactose units (one at the reducing end), linked as shown.	2011-06-14	ops$mennis	3
62318	C	CHEBI:62318	ChEBI	null	D-lyxose	Any lyxose having D-configuration.	2014-09-01	stevet	3
62319	C	CHEBI:62319	ChEBI	null	beta-Glcp-(1->6)-{beta-Glcp-(1->6)-{[beta-Glcp-(1->3)]5}-[beta-Glcp-(1->3)]5}-[beta-Glcp-(1->3)]4-beta-Glcp	A beta-D-glucan consisting of [3)-beta-D-Glcp-(1->]15 in which the fifth and tenth glucosides from the reducing end are substituted at position 6 by beta-D-glucoside residues.	2011-06-14	gowen	3
62320	C	CHEBI:62320	ChEBI	null	L-lyxose	Any lyxose having L-configuration.	2011-06-14	stevet	3
62321	C	CHEBI:62321	ChEBI	null	L-lyxopyranose	An L-lyxose in cyclic pyranose form.	2014-07-28	stevet	3
62322	C	CHEBI:62322	ChEBI	null	5-acetamido-3,5-dideoxy-L-arabino-hept-2-ulopyranosonic acid	The ketoaldonic acid derivative that is N-acetylneuraminic acid after formal dehydroxylation and subsequent removal of C-8 and C-9.	2011-12-14	ops$mennis	3
62323	C	CHEBI:62323	ChEBI	null	3-acetamido-3,5-dideoxy-L-lyxo-hept-6-ulopyranosuronic acid	The diketoaldonic acid derivative that is N-acetylneuraminic acid after formal dehydroxylation and subsequent removal of C-8 and C-9, and reduction of the 7-hydroxy group.	2016-03-16	ops$mennis	3
62324	C	CHEBI:62324	ChEBI	null	D-mannosamine	The D-enantiomer of mannosamine.	2018-03-13	stevet	3
62325	C	CHEBI:62325	ChEBI	null	2-amino-2-deoxy-D-mannopyranose	A D-mannosamine in cyclic pyranose form.	2014-07-28	stevet	3
62326	C	CHEBI:62326	ChEBI	null	[6)-alpha-D-Glcp-(1->4)-alpha-D-NeupAc-(2->]n	A polysaccharide derivative made up of repeating units of alpha-D-Glcp-(1->4)-alpha-D-NeupAc, joined together by glycosidic linkages between position 2 of the N-acetylneuraminyl residues and position 6 of the glucosyl residues.	2018-03-19	gowen	3
62327	C	CHEBI:62327	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc having beta-configuration at the reducing end anomeric centre.	2017-10-10	stevet	3
62328	C	CHEBI:62328	ChEBI	null	[6)-alpha-D-Galp-(1->4)-alpha-D-NeupAc-(2->]n	A polysaccharide derivative made up of repeating units of alpha-D-Galp-(1->4)-alpha-D-NeupAc, joined together by glycosidic linkages between position 2 of the N-acetylneuraminyl residues and position 6 of the galactosyl residues.	2012-07-12	gowen	3
62329	C	CHEBI:62329	ChEBI	null	[6)-alpha-D-Glcp-(1->4)-alpha-D-NeupAc-(2->]3	An amino hexasaccharide made up of three units of alpha-D-Glcp-(1->4)-alpha-D-NeupAc, joined together by glycosidic linkages between position 2 of the N-acetylneuraminyl residues and position 6 of the glucosyl residues.	2011-06-15	gowen	3
62330	C	CHEBI:62330	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp	A glycosylgalactose that consists of beta-D-galactose having an alpha-D-galactosyl residue at the 3-position.	2015-04-08	stevet	3
62331	C	CHEBI:62331	ChEBI	null	[6)-alpha-D-Galp-(1->4)-alpha-D-NeupAc-(2->]3	An amino hexasaccharide made up of three units of alpha-D-Galp-(1->4)-alpha-D-NeupAc, joined together by glycosidic linkages between position 2 of the N-acetylneuraminyl residues and position 6 of the galactosyl residues.	2011-06-15	gowen	3
62332	C	CHEBI:62332	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GalpNAc	A branched amino tetrasaccharide comprising N-acetyl-beta-D-galactosamine at the reducing end with an alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2015-05-19	stevet	3
62333	C	CHEBI:62333	ChEBI	null	[4)-alpha-L-GulpNAc3NAcA-(1->4)-betaManpNAc3NAcA-(1->]n	A polysaccharide derivative composed of a repeating disaccharide unit, consisting of 2,3-diacetamido-2,3-dideoxy-D-mannuronic acid and 2,3-diacetamido-2,3-dideoxy-L-guluronic acid in an alternating linear sequence, joined by (1->4)-glycosidic linkages.	2012-07-12	gowen	3
62334	C	CHEBI:62334	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-Galp	A branched tetrasaccharide comprising D-galactose at the reducing end with an alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2017-12-11	stevet	3
62335	C	CHEBI:62335	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp	An alpha-D-GalNAc-(1->3)-D-Gal having beta-configuration at the reducing end anomeric centre.	2015-03-03	stevet	3
62336	C	CHEBI:62336	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino trisaccharide consisting of beta-D-glucose at the reducing end having an N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl moiety attached at the 4-position.	2011-11-21	stevet	3
62337	C	CHEBI:62337	ChEBI	null	[3)-beta-D-QuipNAc4NAc-(1->3)-beta-D-GlcpNAmA-(1->]n	A polysaccharide derivative composed of repeating disaccharide units, consisting of (1->3)-linked residues of 2,4-diacetamido-2,4-dideoxy-beta-D-quinovose (2,4-diacetamido-2,4,6-trideoxy-beta-D-glucose, bacillosamine) and 2-acetimidoylamino-2-deoxy-beta-D-glucuronic acid.	2012-07-12	gowen	3
62338	C	CHEBI:62338	SUBMITTER	null	O(4)-phosphonato-L-tyrosine(2-)	An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.	2018-11-12	eugenibc	3
62339	C	CHEBI:62339	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp	A linear amino trisaccharide consisting of two alpha-(1->3)-linked N-acetyl-galactosamine units, which are in turn linked beta-(1->3) to an alpha-galactose unit at the reducing end.	2011-07-28	stevet	3
62340	C	CHEBI:62340	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GalpNAc	An alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GalpNAc having beta-configuration at the reducing end anomeric centre.	2015-10-06	stevet	3
62341	C	CHEBI:62341	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-Galp	A branched amino tetrasaccharide consisting of beta-D-galactose at the reducing end having an N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2017-12-11	stevet	3
62342	C	CHEBI:62342	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S in which the configuration at the anomeric centre of the glucosamine residue is beta.	2015-06-05	ops$mennis	3
62343	C	CHEBI:62343	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Galp	A branched amino tetrasaccharide consisting of beta-D-galactose at the reducing end having an N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2011-06-16	stevet	3
62344	C	CHEBI:62344	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->6)-[beta-D-GalpNAc-(1->3)]-D-GalpNAc	An amino pentasaccharide in which an alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-6-O-sulfo-D-glucosaminyl unit and a D-galactosyl residue are linked respectively beta(1->6) and beta(1->3) to an N-acetyl-D-galactosamine residue.	2011-07-05	ops$mennis	3
62345	C	CHEBI:62345	ChEBI	null	L-rhamnose	Any rhamnose having L-configuration. L-rhamnose occurs naturally in many plant glycosides and some gram-negative bacterial lipopolysaccharides.	2015-10-23	stevet	3
62346	C	CHEBI:62346	ChEBI	null	L-rhamnopyranose	An L-rhamnose in cyclic pyranose form.	2014-07-28	stevet	3
62347	C	CHEBI:62347	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap	An amino trisaccharide consisting of alpha-L-rhamnose at the reducing end having an alpha-L-rhamnosyl-(1->3)-N-acetyl-beta-D-glucosaminyl moiety attached at the 2-position.	2011-06-16	stevet	3
62348	C	CHEBI:62348	ChEBI	null	alpha-D-GalpNAc-(1->2)-beta-D-Galp	An amino disaccharide consisting of beta-D-galactose having an N-acetyl-alpha-D-galactosaminyl residue attached at the 2-position.	2011-12-13	stevet	3
62349	C	CHEBI:62349	ChEBI	null	alpha-D-GalpNAc-(1->4)-beta-D-Galp	An amino disaccharide consisting of beta-D-galactose having an N-acetyl-alpha-D-galactosaminyl residue attached at the 4-position.	2011-12-13	stevet	3
62350	C	CHEBI:62350	ChEBI	null	beta-D-Galf-(1->2)-D-Manp	A glycosylmannose consisting of D-galactofuranose linked beta(1->2) to D-mannopyranose.	2011-06-16	ops$mennis	3
62351	C	CHEBI:62351	ChEBI	null	beta-D-GalpNAc-(1->2)-beta-D-Galp	An amino disaccharide consisting of beta-D-galactose having an N-acetyl-beta-D-galactosaminyl residue attached at the 2-position.	2011-12-13	stevet	3
62353	C	CHEBI:62353	ChEBI	null	alpha-D-Glcp-(1->2)-beta-D-Galp	A glycosylgalactose consisting of beta-D-galactose having an alpha-D-glucosyl residue attached at the 2-position.	2017-10-11	stevet	3
62354	C	CHEBI:62354	ChEBI	null	beta-D-Galf-(1->6)-D-Galf	A glycosylgalactose in which one D-galactofuranosyl residue is linked beta(1->6) to a second D-galactofuranose residue.	2011-06-16	ops$mennis	3
62355	C	CHEBI:62355	ChEBI	null	beta-D-Glcp-(1->2)-beta-D-Galp	A glycosylgalactose consisting of beta-D-galactose having an beta-D-glucosyl residue attached at the 2-position.	2011-06-16	stevet	3
62356	C	CHEBI:62356	ChEBI	null	beta-D-Glcp-(1->2)-alpha-D-Manp	A D-glucosyl-D-mannose with the two components joined by an beta-(1->2)-linkage and alpha-cofiguration at the reducing end anomeric centre.	2011-06-16	stevet	3
62357	C	CHEBI:62357	ChEBI	null	alpha-D-Manp-(1->6)-alpha-D-Manp	An alpha-D-Manp-(1->6)-D-Manp having alpha-configuration at the reducing end anomeric centre.	2014-07-28	stevet	3
62358	C	CHEBI:62358	ChEBI	null	beta-D-Galf-(1->6)-alpha-D-Manp-OMe	The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->6)-alpha-D-mannose.	2011-12-12	ops$mennis	3
62359	C	CHEBI:62359	ChEBI	null	beta-D-Galf-(1->3)-alpha-D-Manp-OMe	The methyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->3)-alpha-D-mannose.	2011-12-12	ops$mennis	3
62360	C	CHEBI:62360	ChEBI	null	propyl beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranoside	A glycoside that is the n-propyl glycoside of beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranose.	2012-09-20	gowen	3
62361	C	CHEBI:62361	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2011-07-28	stevet	3
62362	C	CHEBI:62362	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	An alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp having beta-configuration at the reducing end anomeric centre.	2011-06-30	stevet	3
62363	C	CHEBI:62363	ChEBI	null	propyl beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranoside	A glycoside that is the n-propyl glycoside of beta-D-mannopyranosyl-(1->2)-2-thio-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranose.	2011-06-17	gowen	3
62364	C	CHEBI:62364	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino tetrasaccharide consisting of beta-D-glucose at the reducing end having an N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2017-12-11	stevet	3
62365	C	CHEBI:62365	ChEBI	null	Ac-Cha-Arg-Ala-Met-Cys(Acm)-Ser-Leu-NH2	A seven-membered oligopeptide comprising Ac-Cha, Arg, Ala, Met, Cys(Acm), Ser and Leu-NH2 residues coupled in sequence.	2011-06-17	stevet	3
62366	C	CHEBI:62366	ChEBI	null	Ac-Cha-Arg-Ala-Odapdc-Ser-Leu-NH2	A synthetic six-membered oligopeptide comprising Ac-Cha, Arg, Ala, Odapdc, Ser and Leu-NH2 residues coupled in sequence.	2011-06-17	stevet	3
62367	C	CHEBI:62367	ChEBI	null	Ac-Cha-Arg-MeAla-Haic-NHCH(CH2OH)2	A synthetic tetrapeptide comprising Ac-Cha, Arg, MeAla and Haic-NHCH(CH2OH)2 residues coupled in sequence.	2011-06-17	stevet	3
62368	C	CHEBI:62368	ChEBI	null	Ac-Cha-Arg-MePhg-Met-Ala-Ser-tLeu-NH2	A synthetic seven-membered oligopeptide comprising Ac-Cha, Arg, MePhg, Met, Ala, Ser and tLeu-NH2 residues coupled in sequence.	2011-06-17	stevet	3
62370	C	CHEBI:62370	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2018-10-18	stevet	3
62371	C	CHEBI:62371	SUBMITTER	null	propanoyl-AMP(1-)	An organophosphate oxoanion obtained by removal of the proton from the phosphate group of propanoyl-AMP; major species at pH 7.3	2011-06-23	anne	3
62372	C	CHEBI:62372	SUBMITTER	null	UDP-2-acetamido-2,6-dideoxy-beta-L-talose(2-)	Dianion of UDP-N-acetyl-6-deoxy-beta-L-talosamine arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.	2011-07-05	eugenibc	3
62373	C	CHEBI:62373	ChEBI	null	alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp	A branched trisaccharide consisting of beta-D-mannose having beta-D-xylosyl and alpha-D-mannosyl residues attached at the 2- and 6-positions respectively.	2011-06-20	stevet	3
62374	C	CHEBI:62374	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal (1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide consisting of a branched nonasaccharide made up from one sialyl residue, two galactose residues, one L-fucose residue, one N-acetylglucosamine residue and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2016-01-27	ops$mennis	3
62375	C	CHEBI:62375	SUBMITTER	null	UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of both free diphosphate OH groups of UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose; major species at pH 7.3.	2011-11-25	eugenibc	3
62376	C	CHEBI:62376	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp	A branched tetrasaccharide consisting of beta-D-mannose having two alpha-D-mannosyl residues attached at the 3- and 6-positions as well as a beta-D-xylosyl residue at the 2-position.	2019-03-12	stevet	3
62377	C	CHEBI:62377	SUBMITTER	null	UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose(2-)	A doubly-charged nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate OH groups of UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose; major species at pH 7.3.	2011-07-05	eugenibc	3
62378	C	CHEBI:62378	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino trisaccharide consisting of N-acetyl-beta-D-glucosamine having alpha-L-fucosyl and N-acetyl-beta-D-glucosaminyl residues attached at positions 3 and 4 respectively.	2019-03-12	stevet	3
62379	C	CHEBI:62379	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino tetrasaccharide consisting of N-acetyl-beta-D-glucosamine having two alpha-L-fucosyl residues at the 3- and 6-positions as well as an N-acetyl-beta-D-glucosaminyl residue at the 4-position.	2019-03-12	stevet	3
62380	C	CHEBI:62380	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]beta-D-GlcpNAc-(1->3)-beta-D-Galp	A ten-membered branched glucosamine oligosaccharide consisting of two alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal units connected via a beta-(1->4) linkage from the galactose to the glucose.	2011-06-20	stevet	3
62381	C	CHEBI:62381	ChEBI	null	alpha-Neup5Pr-(2->3)-beta-D-Galp-(1->4)-[alpha-Neup5Pr-(2->3)-beta-D-Galp-(1->4)-[beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]beta-D-GlcpNAc-(1->3)-beta-D-Galp	A ten-membered branched glucosamine oligosaccharide consisting of two alpha-Neu5Pr-(2->3)-beta-D-Gal-(1->4)-[beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal units connected via a beta-(1->4) linkage from the galactose to the glucose.	2011-06-20	stevet	3
62383	C	CHEBI:62383	ChEBI	null	1D-myo-inositol 2-phosphate	A myo-inositol monophosphate in which the phosphate group is located at the 2-position.	2015-02-26	stevet	3
62384	C	CHEBI:62384	ChEBI	null	DDM-838	A carboxylic ester-lactam secreted by Mycobacterium tuberculosis which is lipid-soluble and acts as an antigen.	2018-05-03	stevet	3
62385	C	CHEBI:62385	ChEBI	null	CII259-273	A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62386	C	CHEBI:62386	ChEBI	null	Gly-Ile-Ala-Gly-Phe(4-F)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, 4-fluorophenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62387	C	CHEBI:62387	ChEBI	null	Gly-Ile-Ala-Gly-Tyr-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, tyrosyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62388	C	CHEBI:62388	ChEBI	null	Gly-Ile-Ala-Gly-Ala(thiazol-4-yl)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, 3-(1,3-thiazol-4-yl)alanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62389	C	CHEBI:62389	ChEBI	null	Gly-Hle-Ala-Gly-Phe(4-F)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, homoleucyl, alanyl, glycyl, 4-fluorophenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62390	C	CHEBI:62390	ChEBI	null	Gly-Hle-Ala-Gly-Cha-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, homoleucyl, alanyl, glycyl, cyclohexylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62391	C	CHEBI:62391	ChEBI	null	Gly-Hle-Ala-Gly-Ala(thiazol-4-yl)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, homoleucyl, alanyl, glycyl, 3-(1,3-thiazol-4-yl)alanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62392	C	CHEBI:62392	ChEBI	null	Gly-Cpa-Ala-Gly-Phe(3-Me)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclopropylalanyl, alanyl, glycyl, 3-methylphenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62393	C	CHEBI:62393	ChEBI	null	Gly-Cpa-Ala-Gly-Cha-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclopropylalanyl, alanyl, glycyl, cyclohexylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62394	C	CHEBI:62394	ChEBI	null	Gly-Cpa-Ala-Gly-Ala(4-Py)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclopropylalanyl, alanyl, glycyl, 4-pyridylylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62395	C	CHEBI:62395	ChEBI	null	Gly-Chg-Ala-Gly-Phe(3-Me)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclohexylglycyl, alanyl, glycyl, 3-methylphenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62396	C	CHEBI:62396	ChEBI	null	Gly-Chg-Ala-Gly-Tyr-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclohexylglycyl, alanyl, glycyl, tyrosyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62397	C	CHEBI:62397	ChEBI	null	Gly-Chg-Ala-Gly-Ala(4-Py)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, cyclohexylglycyl, alanyl, glycyl, 4-pyridylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62398	C	CHEBI:62398	ChEBI	null	Gly-Ala(thiazol-4-yl)-Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, 3-(1,3-thiazol-4-yl)alanyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62399	C	CHEBI:62399	ChEBI	null	Gly-Ala(thiazol-4-yl)-Ala-Gly-Phe(3-Me)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, 3-(1,3-thiazol-4-yl)alanyl, alanyl, glycyl, 3-methylphenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62400	C	CHEBI:62400	ChEBI	null	Gly-Ala(thiazol-4-yl)-Ala-Gly-Ala(4-Py)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, 3-(1,3-thiazol-4-yl)alanyl, alanyl, glycyl, 4-pyridylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62401	C	CHEBI:62401	ChEBI	null	Gly-Gln-Ala-Gly-Ala(thiazol-4-yl)-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, glutaminyl, alanyl, glycyl, 3-(1,3-thiazol-4-yl)alanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62402	C	CHEBI:62402	ChEBI	null	Gly-Gln-Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, glutaminyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62403	C	CHEBI:62403	ChEBI	null	Gly-Gln-Ala-Gly-Tyr-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, glutaminyl, alanyl, glycyl, tyrosyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62404	C	CHEBI:62404	ChEBI	null	Gly-Aic-Ala-Gly-Cha-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, 2-aminoindane-2-formyl, alanyl, glycyl, cyclohexylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62405	C	CHEBI:62405	ChEBI	null	Gly-Aic-Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A fifteen-membered glycopeptide comprising glycyl, 2-aminoindane-2-formyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.	2011-06-21	stevet	3
62406	C	CHEBI:62406	ChEBI	null	3-hydroxydecanoyl-3-hydroxydecanoic acid	A carboxylic ester that is the O-3-hydroxydecanoyl derivative of 3-hydroxydecanoic acid.	2017-11-20	stevet	3
62407	C	CHEBI:62407	ChEBI	null	UDP-N-acetyl-beta-L-fucosamine	A UDP-amino sugar having N-acetyl-beta-L-fucosamine as the amino sugar component.	2011-06-24	stevet	3
62408	C	CHEBI:62408	ChEBI	null	trans,trans-octa-2,4-dienoyl-CoA	A trans,trans-2,3,4,5-tetradehydroacyl-CoA having trans,trans-octa-2,4-dienoyl as the S-acyl component.	2011-06-22	stevet	3
62409	C	CHEBI:62409	ChEBI	null	trans,trans-deca-2,4-dienoyl-CoA	A trans,trans-2,3,4,5-tetradehydroacyl-CoA having trans,trans-deca-2,4-dienoyl as the S-acyl component.	2011-06-22	stevet	3
62410	C	CHEBI:62410	ChEBI	null	UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid	A UDP-amino sugar having 2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid as the amino sugar component.	2011-06-22	stevet	3
62411	C	CHEBI:62411	ChEBI	null	UDP-2-acetamido-2,6-dideoxy-beta-L-talose	A UDP-amino sugar having 2-acetamido-2,6-dideoxy-beta-L-talose as the amino sugar component.	2011-06-24	ops$mennis	3
62412	C	CHEBI:62412	ChEBI	null	phenazine-1-carboxylic acid	An aromatic carboxylic acid that is phenazine substituted at C-1 with a carboxy group.	2014-03-12	stevet	3
62413	C	CHEBI:62413	SUBMITTER	null	(S)-methylmalonate semialdehyde	2-Methyl-3-oxopropanoate with S configuration at the chiral centre.	2011-08-09	eugenibc	3
62414	C	CHEBI:62414	SUBMITTER	null	biotinyl-5'-AMP(1-)	The organophosphate oxoanion that is the monoanion formed from biotinyl-5'-AMP by loss of a proton from the phospho group; major microspecies at pH 7.3.	2016-01-21	eugenibc	3
62416	C	CHEBI:62416	ChEBI	null	dammarenediol-II	A tetracyclic triterpenoid that is dammarane which has a double bond between positions 24 and 25, and is substituted by hydroxy groups at the 3beta- and 20- positions.	2018-11-01	gowen	3
62417	C	CHEBI:62417	ChEBI	null	arabidiol	A tricyclic triterpenoid that is perhydro-1H-cyclopenta[a]naphthalene that is substituted bu methyl groups at positions 3a, 6, 6, and 9a, by a hydroxy group at position 7, and by a (2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl group at position 3 (the     3R,3aR,5aR,7S,9aR,9bR-isomer).	2012-10-23	gowen	3
62418	C	CHEBI:62418	SUBMITTER	null	3-oxohexanoyl-CoA(4-)	The organophosphate oxoanion that is the tetraanion formed from 3-oxohexanoyl-CoA by loss of two protons from the 5'-diphospho linkage and two protons from the 3'-phospho group; major micropspecies at pH 7.3.	2011-08-02	eugenibc	3
62419	C	CHEBI:62419	ChEBI	null	(1R,2S)-epoxypropylphosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of the two phosphonate OH groups of (1R,2S)-epoxypropylphosphonic acid.	2013-02-05	stevet	3
62420	C	CHEBI:62420	ChEBI	null	UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose	A UDP-amino sugar having 2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose as the amino sugar component.	2018-02-06	ops$mennis	3
62421	C	CHEBI:62421	ChEBI	null	(S)-2-trans-abscisate	A 2-trans-abscisate obtained by removal of a proton from the carboxy group of (S)-2-trans-abscisic acid.	2015-03-19	gowen	3
62422	C	CHEBI:62422	ChEBI	null	N-acetyl-D-fucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of a N-acetyl-D-fucosaminyl residue attached to undecaprenyl diphosphate via a glycosyl diphosphate linkage.	2011-06-24	stevet	3
62423	C	CHEBI:62423	SUBMITTER	null	(2-hydroxyphenyl)acetate	The monocarboxylic acid anion formed from (2-hydroxyphenyl)acetic acid by loss of a proton from the carboxy group; major microspecies at pH 7.3.	2014-06-17	eugenibc	3
62424	C	CHEBI:62424	ChEBI	null	UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uloseuronic acid	A UDP-amino sugar having 2-acetamido-3-amino-2,3-dideoxy-alpha-D-ribo-hex-3-uloseuronic acid as the amino sugar component.	2018-02-06	stevet	3
62425	C	CHEBI:62425	ChEBI	null	alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide consisting of undecaprenyl diphosphate and alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosamine components connected by a glycosyl diphosphate linkage.	2011-06-24	stevet	3
62426	C	CHEBI:62426	ChEBI	null	2-trans-abscisic acid	An abscisic acid in which the two acyclic double bonds both have trans-geometry.	2017-04-20	gowen	3
62427	C	CHEBI:62427	ChEBI	null	alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide consisting of undecaprenyl diphosphate and alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosamine components connected by a glycosyl diphosphate linkage.	2011-06-24	stevet	3
62428	C	CHEBI:62428	ChEBI	null	UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose	A UDP-amino sugar having 2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose as the amino sugar component.	2018-02-06	ops$mennis	3
62429	C	CHEBI:62429	ChEBI	null	2-trans-abscisate	Any member of the class of abscisates obtained by removal of a proton from the carboxy group of a 2-trans-abscisic acid.	2011-06-24	gowen	3
62430	C	CHEBI:62430	ChEBI	null	alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide consisting of undecaprenyl diphosphate and alpha-D-rhamnosyl-(1->3)-alpha-D-rhamnosyl-(1->2)-alpha-D-rhamnosyl-(1->4)-N-acetyl-D-glucosamine components connected by a glycosyl diphosphate linkage.	2011-06-24	stevet	3
62431	C	CHEBI:62431	ChEBI	null	abscisic acids	Any apo carotenoid sesquiterpenoid that is 3-methylpenta-2,4-dienoic acid substituted at position 5 by a 1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl group and in which the acyclic double bond between positions 4 and 5 has E-configuration.	2018-02-12	gowen	3
62432	C	CHEBI:62432	ChEBI	null	abscisates	A monocarboxylic acid anion obtained by removal of a proton from the carboxy group of any member of the class of abscisic acids.	2015-11-27	gowen	3
62433	C	CHEBI:62433	ChEBI	null	(R)-2-trans-abscisate	A 2-trans-abscisate obtained by removal of a proton from the carboxy group of (R)-2-trans-abscisic acid.	2011-06-24	gowen	3
62434	C	CHEBI:62434	ChEBI	null	EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor	An EC 2.7.10.* (protein-tyrosine kinase) inhibitor that interferes with the action of receptor protein-tyrosine kinase (EC 2.7.10.1).	2019-03-18	stevet	3
62435	C	CHEBI:62435	ChEBI	null	2,3-diacetamido-2,3-dideoxy-beta-D-mannosyl-(1->3)-N-acetyl-D-fucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide consisting of undecaprenyl diphosphate and 2,3-diacetamido-2,3-dideoxy-beta-D-mannosyl-(1->3)-N-acetyl-D-fucosamine components connected by a glycosyl diphosphate linkage.	2011-06-24	stevet	3
62436	C	CHEBI:62436	ChEBI	null	(+)-abscisic acid D-glucopyranosyl ester	A carboxylic ester resulting from the condensation of the carboxylic acid group of (+)-abscisic acid with the anomeric hydroxy group of  D-glucopyranose.	2015-02-11	gowen	3
62437	C	CHEBI:62437	ChEBI	null	(S)-2-trans-abscisic acid beta-D-glucopyranosyl ester	An (S)-2-trans-abscisic acid D-glucopyranosyl ester derived from beta-D-glucopyranose.	2015-03-19	gowen	3
62438	C	CHEBI:62438	ChEBI	null	(S)-2-trans-abscisic acid D-glucopyranosyl ester	A carboxylic ester that results from the condensation of the carboxylic acid group of (S)-2-trans-abscisic acid with the anomeric hydroxy group of D-glucopyranose.	2017-04-20	gowen	3
62439	C	CHEBI:62439	ChEBI	null	soyasapogenol B 3-O-beta-glucuronide	A triterpenoid saponin that is the 3-O-beta-glucuronide of soyasapogenol B.	2013-04-12	gowen	3
62440	C	CHEBI:62440	ChEBI	null	soyasapogenol A	A pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13 and substituted by hydroxy groups at the 3beta, 21beta, 22beta and 24-positions.	2017-02-28	gowen	3
62441	C	CHEBI:62441	ChEBI	null	soyasapogenol B 3-O-beta-glucuronate	A monocarboxylic acid anion that results from the removal of a proton from the carboxy group of soyasapogenol B 3-O-beta-glucuronide.	2016-07-05	gowen	3
62442	C	CHEBI:62442	ChEBI	null	soyasapogenol A 3-O-beta-glucuronide	A triterpenoid saponin that is the 3-O-beta-glucuronide of soyasapogenol A.	2013-04-12	gowen	3
62443	C	CHEBI:62443	ChEBI	null	soyasapogenol A 3-O-beta-glucuronate	A monocarboxylic acid anion that results from the removal of a proton from the carboxy group of soyasapogenol A 3-O-beta-glucuronide.	2016-07-05	gowen	3
62444	C	CHEBI:62444	ChEBI	null	soyasapogenol E	A pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13, and is substituted by hydroxy groups at the 3beta and 24-positions, and by an oxo group at position 22.	2014-07-28	gowen	3
62445	C	CHEBI:62445	ChEBI	null	soyasapogenol E 3-O-beta-glucuronide	A saponin that is the 3-O-beta-glucuronide of soyasapogenol E.	2013-04-12	gowen	3
62446	C	CHEBI:62446	ChEBI	null	soyasapogenol E 3-O-beta-glucuronate	A monocarboxylic acid anion that results from the removal of a proton from the carboxy group of soyasapogenol E 3-O-beta-glucuronide.	2016-07-05	gowen	3
62447	C	CHEBI:62447	ChEBI	null	dammara-20,24-diene	A triterpene that is dammarane containing one double bond between the 20 and 21 positions, and another between the 24 and 25 positions.	2012-10-22	gowen	3
62448	C	CHEBI:62448	ChEBI	null	indole-3-carboxylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxyl group of indole-3-carboxylic acid.	2012-10-22	gowen	3
62449	C	CHEBI:62449	ChEBI	null	4,4'-diapolycopene	An acyclic carotene having the structure of psi,psi-carotene shortened by the formal removal of a prenyl group from each end of the molecule.	2017-11-30	ops$mennis	3
62450	C	CHEBI:62450	ChEBI	null	4,4'-diapolycopenedial	An apo carotenoid, the dialdehyde formed from 4,4'-diapolycopene.	2017-10-04	ops$mennis	3
62451	C	CHEBI:62451	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GlcpNAc	A branched amino tetrasaccharide comprising N-acetyl-D-glucosamine at the reducing end with a N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2011-09-05	stevet	3
62452	C	CHEBI:62452	ChEBI	null	camelliol C	A triterpenoid that is 4,6,6-trimethylcyclohex-3-en-1-ol which is substituted at position 5 by a (3E,7E,11E)-3,8,12,16-tetramethylheptadeca-3,7,11,15-tetraen-1-yl group, originally isolated from the nonsaponifiable lipids of sasanqua oil (Camellia sasanqua).	2012-10-22	gowen	3
62453	C	CHEBI:62453	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-D-GlcpNAc	A branched amino tetrasaccharide comprising N-acetyl-D-glucosamine at the reducing end with a N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2011-09-05	stevet	3
62454	C	CHEBI:62454	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GalpNAc having alpha-configuration at the reducing end anomeric centre.	2015-10-06	stevet	3
62455	C	CHEBI:62455	ChEBI	null	germanicol	A pentacyclic triterpenoid that is oleanane substituted by a hydroxy group at the 3beta-position and with a double bond between positioins 18 and 19.	2012-10-22	gowen	3
62456	C	CHEBI:62456	ChEBI	null	cucurbitadienol	A tetracyclic triterpenoid that is 4,9-cyclo-9,10-secocholesta-5,24-diene substituted by methyl groups at the 9beta, 10, and 14 positions, and by a hydroxy group at position 1.	2018-01-17	gowen	3
62458	C	CHEBI:62458	ChEBI	null	sophoradiol	A pentacyclic triterpenoid that is oleanane substituted by hydroxy groups at the 3beta and 22beta positions and containing a double bond between positions 12 and 13.	2011-11-17	gowen	3
62459	C	CHEBI:62459	ChEBI	null	24-hydroxy-beta-amyrin	A pentacyclic triterpenoid that is oleanane which is substituted by hydroxy groups at the 3beta and 24 positions, and which has a double bond between positions 12 and 13.	2012-10-22	gowen	3
62460	C	CHEBI:62460	ChEBI	null	helvolic acid	A steroid C-21 acid having a 29-nordammarane skeleton substituted with an acetoxy group at C-16 and oxo groups at C-3 and -7, with double bonds at C-1, -17(20) and -24.	2014-01-29	ops$mennis	3
62461	C	CHEBI:62461	ChEBI	null	helvolate	The steroid acid anion formed by loss of a proton from the carboxy group of helvolic acid; major microspecies at pH 7.3.	2011-06-28	ops$mennis	3
62462	C	CHEBI:62462	ChEBI	null	isoguanine	An oxopurine that is 3,7-dihydro-purin-2-one in which the hydrogen at position 6 is substituted by an amino group.	2015-10-23	gowen	3
62463	C	CHEBI:62463	ChEBI	null	7,9,9'-tri-cis-neurosporene	An acyclic carotene having the structure 7',8'-dihydro-psi,psi-carotene with cis-double bonds at C-7, C-9 and C-9'.	2011-08-02	ops$mennis	3
62464	C	CHEBI:62464	ChEBI	null	O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine	A serine derivative that is L-serine having a 3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl moiety attached to the side-chain oxygen.	2017-09-07	gowen	3
62465	C	CHEBI:62465	ChEBI	null	O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine zwitterion	An amino acid zwitterion that is the zwitterionic form of O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2011-07-04	gowen	3
62466	C	CHEBI:62466	ChEBI	null	7,7',9,9'-tetra-cis-lycopene	An acyclic psi,psi-carotene having cis double bonds at C-7, -7', -9 and -9'.	2014-07-28	ops$mennis	3
62469	C	CHEBI:62469	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A linear amino tetrasaccharide consisting of alpha-fucosyl, beta-galactosyl, beta-glucosaminyl and beta-galactose units connected via sequential (1->2)-, (1->3)- and (1->3)-linkages.	2011-07-04	stevet	3
62471	C	CHEBI:62471	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear amino pentasaccharide consisting of alpha-fucosyl, beta-galactosyl, beta-glucosaminyl,  beta-galactosyl and glucose units connected via sequential (1->2)-, (1->4)-, (1->3)- and (1->4)-linkages.	2015-08-11	stevet	3
62473	C	CHEBI:62473	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A linear amino tetrasaccharide consisting of alpha-fucosyl, beta-galactosyl, beta-glucosaminyl, beta-galactosyl and glucose units connected via sequential (1->2)-, (1->3)-, (1->4)- and (1->4)-linkages.	2011-07-04	stevet	3
62474	C	CHEBI:62474	ChEBI	null	all-trans-3,4-didehydrolycopene	An acyclic carotene having the structure of lycopene with two hydrogen atoms abstracted from the C(3)-C(4) bond to form an extra trans double bond.	2014-07-28	ops$mennis	3
62475	C	CHEBI:62475	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A seven-membered glucosamine oligosaccharide made up from one glucose, one fucose, two glucosamine and three galactose units in a linear sequence, linked as shown.	2011-07-04	stevet	3
62476	C	CHEBI:62476	ChEBI	null	2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose	A glycosylrhamnose that is 4-deoxy-beta-L-threo-hex-4-enopyranuronose joined by a (1->2)-glycosidic link to alpha-L-rhamnopyranose.	2011-06-30	gowen	3
62477	C	CHEBI:62477	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A linear amino hexasaccharide made up from one glucosamine, one glucose, one fucose and three galactose residues, linked as shown.	2011-07-04	stevet	3
62478	C	CHEBI:62478	ChEBI	null	2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)	A hexuronate that results from the removal of a proton from the carboxy group of 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose.	2011-08-02	gowen	3
62479	C	CHEBI:62479	ChEBI	null	4-deoxy-beta-L-threo-hex-4-enopyranuronic acid	A hexuronic acid that is 3,4-dihydro-2H-pyran-6-carboxylic acid substituted by a hydroxy group at each of the positions 2, 3, and 4 (the 2S,3R,4S-diastereoisomer).	2011-06-30	gowen	3
62480	C	CHEBI:62480	ChEBI	null	spheroiden-2-one	The carotenone that is the 2-oxo derivative of (3E)-1-methoxy-3,4-didehydro-1,2,7',8'-tetrahydro-psi,psi-carotene.	2014-07-28	ops$mennis	3
62481	C	CHEBI:62481	ChEBI	null	(3E)-3,4-didehydrorhodopin	A carotenol having the structure of rhodopin with two hydrogen atoms abstracted from the C(3)-C(4) bond to form an extra trans double bond.	2014-07-28	ops$mennis	3
62482	C	CHEBI:62482	ChEBI	null	4-deoxy-beta-L-threo-hex-4-enopyranuronate	A hexuronate that results from the removal of a proton from the carboxy group of 4-deoxy-beta-L-threo-hex-4-enopyranuronic acid.	2011-08-02	gowen	3
62483	C	CHEBI:62483	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched ten-membered glucosamine oligosaccharide consisting of two fucose, three glucosamine, one glucose (at the reducing end) and four galactose units, linked as shown.	2011-07-04	stevet	3
62484	C	CHEBI:62484	ChEBI	null	alpha-L-Fucp-(1->2) -[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched eight-membered glucosamine oligosaccharide consisting of two fucose, two glucosamine, one glucose (at the reducing end) and three galactose units, linked as shown.	2011-07-12	stevet	3
62485	C	CHEBI:62485	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GlcpNAc having beta-configuration at the reducing end anomeric centre.	2015-10-06	stevet	3
62486	C	CHEBI:62486	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino tetrasaccharide comprising N-acetyl-beta-D-glucosamine at the reducing end with a N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2015-10-06	stevet	3
62487	C	CHEBI:62487	ChEBI	null	dCpdG	A (3'->5')-dinucleotide consisting of 2'-deoxyguanosine having a 2'-deoxycytidylyl-3-phospho moiety attached at the 5-position.	2011-07-04	stevet	3
62488	C	CHEBI:62488	ChEBI	null	signalling molecule	A molecular messenger in which the molecule is specifically involved in transmitting information between cells. Such molecules are released from the cell sending the signal, cross over the gap between cells by diffusion, and interact with specific receptors in another cell, triggering a response in that cell by activating a series of enzyme controlled reactions which lead to changes inside the cell.	2018-03-09	ops$mennis	3
62489	C	CHEBI:62489	ChEBI	null	alpha-L-Rhap-(1->2)-[alpha-L-Rhap-(1->2)-alpha-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)]-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->1')-[alpha-L-Rhap-(1->3')]-D-glucitol	An alpha-L-rhamnoside consisting of D-glucitol having an alpha-L-Rhap-(1->2)-[alpha-L-Rhap-(1->2)-alpha-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)]-alpha-L-Rhap-(1->2)-alpha-L-Rhap moiety attached at the 1-position and an alpha-L-Rhap residue at the 3-position.	2011-07-04	stevet	3
62491	C	CHEBI:62491	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialononaosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialononaosyl component.	2018-10-29	stevet	3
62492	C	CHEBI:62492	ChEBI	null	sialononaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a nonasaccharide, to which one or more sialic acid residues are attached.	2011-08-01	stevet	3
62493	C	CHEBI:62493	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycononaosylceramide having beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycononaosyl component.	2011-07-04	stevet	3
62494	C	CHEBI:62494	ChEBI	null	beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycoheptaosylceramide having beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2018-10-26	stevet	3
62495	C	CHEBI:62495	ChEBI	null	D-glucosylsphingosine(1+)	An ammonium ion that is obtained by protonation of the amino group of D-glucosylsphingosine. Major species at pH 7.3.	2015-02-23	gowen	3
62496	C	CHEBI:62496	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycoheptaosylceramide having beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2016-01-27	stevet	3
62497	C	CHEBI:62497	ChEBI	null	7-(3-methylbut-2-enyl)-L-tryptophan zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy group to the primary amino group of 7-(3-methylbut-2-enyl)-L-tryptophan. Major species at pH 7.3.	2011-07-04	gowen	3
62498	C	CHEBI:62498	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycohexaosylceramide having beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2011-07-04	stevet	3
62499	C	CHEBI:62499	SUBMITTER	null	methyl-branched fatty acid	Any branched-chain fatty acid containing methyl branches only.	2019-06-11	rwst	3
62500	C	CHEBI:62500	SUBMITTER	null	methacrylyl-CoA(4-)	Tetraanion of methacrylyl-CoA arising from deprotonation of the phosphate and diphosphate functions; principal microspecies at pH 7.3.	2015-11-02	eugenibc	3
62501	C	CHEBI:62501	SUBMITTER	null	folate(2-)	The dicarboxylic acid dianion formed from folic acid by loss of a proton from each of the two carboxy groups in the glutamic acid moiety.	2016-01-21	eugenibc	3
62503	C	CHEBI:62503	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A seven-membered branched glucosamine oligosaccharide consisting of beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp having a beta-D-Galp-(1->4)-beta-D-GlcpNAc attached at the 6-position of the central galactosyl residue.	2011-07-04	stevet	3
62504	C	CHEBI:62504	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear amino hexasaccharide made up from two glucosamine, one glucose and three galactose residues, linked as shown.	2011-07-04	stevet	3
62505	C	CHEBI:62505	ChEBI	null	demethylspheroidene	The carotenol formed by demethylation of the carotenoid ether spheroidene.	2019-02-18	ops$mennis	3
62506	C	CHEBI:62506	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino hexasaccharide made up from alternating galactose and glucosamine units linked by alternating beta-(1->4)- an d beta-(1->3)-linkages.	2012-11-20	stevet	3
62507	C	CHEBI:62507	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino tetrasaccharide consisting of N-acetyl-D-glucosamine at the reducing end having an alpha-L-fucosyl residue attached at the 3-position and an alpha-L-fucosyl-(1->2)-beta-D-galactosyl moiety attached at the 4-position.	2014-10-03	stevet	3
62508	C	CHEBI:62508	ChEBI	null	eudesmane sesquiterpenoid	Any sesquiterpenoid having a eudesmane skeleton.	2017-10-05	ops$mennis	3
62509	C	CHEBI:62509	ChEBI	null	2-O-(alpha-D-glucopyranosyl)-D-glyceric acid	An alpha-D-glucoside that is the alpha-D-glucoside of the secondary hydroxy group of D-glyceric acid.	2011-07-04	gowen	3
62510	C	CHEBI:62510	ChEBI	null	2-O-(alpha-D-glucopyranosyl)-D-glycerate	A hydroxy monocarboxylic acid anion that is obtained by removal of a proton from the carboxyl group of 2-O-(alpha-D-glucopyranosyl)-D-glyceric acid.	2011-08-02	gowen	3
62511	C	CHEBI:62511	ChEBI	null	alpha-Neup5Ac-(2->6)-D-Galp	An amino disaccharide consisting of D-galactose having an alpha-N-acetylneuraminyl residue attached at the 6-position	2013-08-08	stevet	3
62512	C	CHEBI:62512	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino pentasaccharide consisting of the tetrasaccharide beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine having an alpha-N-acetylneuraminyl residue attached at the 3-position of the galactosyl residue at the non-reducing end.	2013-01-18	stevet	3
62513	C	CHEBI:62513	ChEBI	null	gamma-eudesmol	A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-4 and C-5.	2017-09-13	ops$mennis	3
62514	C	CHEBI:62514	ChEBI	null	10-epi-gamma-eudesmol	A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11, has a double bond between C-4 and C-5 and has inversion of configuration at C-10.	2011-08-02	ops$mennis	3
62515	C	CHEBI:62515	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A amino trisaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2011-07-04	stevet	3
62516	C	CHEBI:62516	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->3)-D-GlcpNAc	A amino trisaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl group attached at the 3-position.	2011-07-04	stevet	3
62517	C	CHEBI:62517	ChEBI	null	tricarballylate	A tricarboxylic acid trianion resulting from the removal of a proton from each of the carboxy groups of tricarballylic acid.	2011-08-02	gowen	3
62518	C	CHEBI:62518	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->3)-D-GalNAc-ol	A glycoside consisting of N-acetyl-D-galactosaminitol having an N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl group attached at the 3-position.	2012-09-20	stevet	3
62519	C	CHEBI:62519	ChEBI	null	(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol	A pentol that is (3S,5R,10R,12S,14S,15R,16R)-12,16-dimethylicosane-3,5,10,14,15-pentol in which the pro-S hydrogen at position 2 is substituted by an amino group. It results from hydrolysis of the O-acyl bonds of fumonisin B1.	2011-07-06	gowen	3
62520	C	CHEBI:62520	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp	A linear amino tetrasaccharide consisting of two galactosyl, one glucosamine, two fucose and one glucose residue (at the reducing end) linked as shown.	2011-07-05	stevet	3
62521	C	CHEBI:62521	ChEBI	null	trans-permethrin	Permithrin in which the 2,2-dichlorovinyl group and the carboxylate ester group are in a trans-configuration.	2011-07-05	ops$mennis	3
62522	C	CHEBI:62522	SUBMITTER	null	2-O-alpha-L-rhamnosyl-alpha-L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoate	The monocarboxylic acid anion formed by loss of a proton from the carboxy group of 2-O-alpha-L-rhamnosyl-alpha-L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid; principal microspecies at pH 7.3.	2011-07-08	anne	3
62523	C	CHEBI:62523	ChEBI	null	(-)-trans-permethrin	trans-Permethrin with configuration 1S,3R.	2011-08-02	ops$mennis	3
62524	C	CHEBI:62524	SUBMITTER	null	penicilloate(2-)	A penicilloate anion arising from deprotonation of both carboxy groups of a penicilloic acid.	2011-12-16	anne	3
62525	C	CHEBI:62525	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glc-ol	An alpha-L-fucoside comprising D-glucitol having an alpha-L-fucosyl group attached at the 3-position as well as a beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2011-07-05	stevet	3
62526	C	CHEBI:62526	ChEBI	null	(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol(1+)	An ammonium ion resulting from the protonation of the amino group of (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol. Major species at pH 7.3.	2011-07-06	gowen	3
62527	C	CHEBI:62527	ChEBI	null	(3-phenoxyphenyl)methanol	A member of the class of benzyl alcohols that is benzyl alcohol bearing a phenoxy substituent at C-3. It is a metbaolite of the insecticide permethrin.	2014-11-17	ops$mennis	3
62528	C	CHEBI:62528	ChEBI	null	(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid	3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid with configuration 1S,3R.	2011-07-05	ops$mennis	3
62529	C	CHEBI:62529	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glc-ol	A glycoside consisting of D-glucitol having a alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2012-09-20	stevet	3
62530	C	CHEBI:62530	ChEBI	null	EC 2.3.1.24 (sphingosine N-acyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of sphingosine N-acyltransferase (EC 2.3.1.24).	2014-01-09	gowen	3
62531	C	CHEBI:62531	ChEBI	null	(1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate	The monocarboxylic acid anion formed by loss of a proton from the carboxy group of (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid; major microspecies at pH 7.3.	2011-08-02	ops$mennis	3
62532	C	CHEBI:62532	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched seven-membered glucosamine oligosaccharide consisting of a beta-D-galactosyl-(1->4)-D-glucose moiety with the galactosyl residue having a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl group attached at the 3-position and an alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl group at the 6-position.	2011-07-05	stevet	3
62533	C	CHEBI:62533	ChEBI	null	oligogalacturonide	A galactooligosaccharide comprised of repeating alpha-D-galacturonide residues	2011-07-05	ops$mennis	3
62534	C	CHEBI:62534	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide consisting of the trisaccharide beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively.	2011-11-01	stevet	3
62536	C	CHEBI:62536	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide consisting of the trisaccharide beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively and the glucosaminyl residue has an alpha-L-fucosyl residue attached at the 4-position.	2011-08-02	stevet	3
62537	C	CHEBI:62537	ChEBI	null	N-acylphosphatidylethanolamine(1-)	An organophosphate oxoanion derived from deprotonation of the phosphate group of any N-acylphosphatidylethanolamine.	2018-04-11	gowen	3
62538	C	CHEBI:62538	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide consisting of the trisaccharide beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galctose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively.	2011-07-05	stevet	3
62539	C	CHEBI:62539	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino hexasaccharide consisting of the trisaccharide beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminylresidues attached at the 2- and 3-positions respectively and the glucosaminyl residue has an alpha-L-fucosyl attached at the 3-position.	2011-11-01	stevet	3
62540	C	CHEBI:62540	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycooctaosylceramide having alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycooctaosyl component	2018-05-02	stevet	3
62541	C	CHEBI:62541	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A oligoglycosylceramide in which the oligoglycosyl component is a linear dodecasaccharide comprised of four galactose, two N-acetylgalactosamine, one glucose, three N-acetylglucosamine, and three fucose units.	2018-05-02	stevet	3
62542	C	CHEBI:62542	SUBMITTER	null	N-acetyl-alpha-D-muramoyl-L-alaninate	The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-alpha-D-muramoyl-L-alanine; principal microspecies at pH 7.3.	2015-02-19	eugenibc	3
62543	C	CHEBI:62543	SUBMITTER	null	3-oxotetradecanoyl-CoA(4-)	Tetraanion of 3-oxotetradecanoyl-CoA arising from deprotonation of the phosphate and diphosphate functions; principal microspecies at pH 7.3.	2011-08-02	eugenibc	3
62544	C	CHEBI:62544	ChEBI	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2011-07-06	stevet	3
62545	C	CHEBI:62545	ChEBI	null	acyl alpha,alpha-trehalose	A glycolipid that is alpha,alpha-trehalose in which at least one of the hydroxy groups is acylated.	2017-04-11	gowen	3
62546	C	CHEBI:62546	ChEBI	null	monoacyl alpha,alpha-trehalose	A glycolipid that is alpha,alpha-trehalose in which one of the hydroxy groups is acylated.	2017-04-11	gowen	3
62547	C	CHEBI:62547	ChEBI	null	polyacyl alpha,alpha-trehalose	A glycolipid that is alpha,alpha-trehalose in which at two or more of the hydroxy groups are acylated.	2018-02-14	gowen	3
62548	C	CHEBI:62548	SUBMITTER	null	3-oxodecanoyl-CoA(4-)	Tetraanion of 3-oxodecanoyl-CoA arising from deprotonation of the phosphate and diphosphate functions; principal microspecies at pH 7.3.	2011-08-02	eugenibc	3
62549	C	CHEBI:62549	ChEBI	null	acyl alpha,alpha-trehalose derivative	A glycolipid that is an alpha,alpha-trehalose derivative in which at least one of the hydroxy groups is acylated.	2017-04-11	gowen	3
62550	C	CHEBI:62550	ChEBI	null	monoacyl alpha,alpha-trehalose derivative	A glycolipid that is an alpha,alpha-trehalose derivative in which one of the trehalose hydroxy groups is acylated.	2017-04-11	gowen	3
62551	C	CHEBI:62551	ChEBI	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycooctaosylceramide having beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycooctaosyl component	2011-07-06	stevet	3
62552	C	CHEBI:62552	ChEBI	null	polyacyl alpha,alpha-trehalose derivative	A glycolipid that is an alpha,alpha-trehalose derivative in which two or more of the trehalose hydroxy groups are acylated.	2017-04-11	gowen	3
62553	C	CHEBI:62553	ChEBI	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A oligoglycosylceramide in which the oligoglycosyl component is a linear dodecasaccharide comprised of six galactose, one glucose, three N-acetylglucosamine, and three fucose units.	2011-07-06	stevet	3
62554	C	CHEBI:62554	SUBMITTER	null	fumonisin B1(3-)	A tetracarboxylic acid anion resulting from the protonation of the amino group and the deprotonation of all four carboxy groups of fumonisin B1. This is the major species at pH 7.3.	2011-07-08	kristian	3
62555	C	CHEBI:62555	SUBMITTER	null	3-hydroxyisovaleryl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of 3-hydroxyisovaleryl-CoA. Major species at pH 7.3.	2011-08-02	eugenibc	3
62556	C	CHEBI:62556	ChEBI	null	alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A linear tetrasaccharide comprising four mannose units joined by alpha-(1->6)-linkages.	2011-07-06	stevet	3
62557	C	CHEBI:62557	ChEBI	null	alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A linear pentasaccharide comprising five mannose units joined by alpha-(1->6)-linkages.	2011-07-06	stevet	3
62558	C	CHEBI:62558	SUBMITTER	null	(S)-3-hydroxylauroyl-CoA(4-)	Tetraanion of (S)-3-hydroxylauroyl-CoA arising from deprotonation of the phosphate and diphosphate functions; principal microspecies at pH 7.3.	2015-12-09	eugenibc	3
62559	C	CHEBI:62559	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc-(1->3)-D-Galp	A linear amino tetrasaccharide comprising D-galactose at the reducing end having an alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group attached at the 3-position.	2011-07-07	stevet	3
62560	C	CHEBI:62560	ChEBI	null	[4)-D-GlcpA-(1->4)-D-GlcpNAc-(1->]n	A polysaccharide derivative composed of a backbone of repeating D-glucuronosyl-(1->4)-N-acetyl-D-glucosamine units joined by (1->4)-linkages.	2012-07-12	stevet	3
62562	C	CHEBI:62562	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2016-01-27	stevet	3
62563	C	CHEBI:62563	SUBMITTER	null	cellooligosaccharide	An oligosaccharide with between two and about 20 D-glucose residues connected by mixed alpha and beta (1->4) glycosidic linkages.	2011-07-08	janelomax	3
62564	C	CHEBI:62564	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodecaosylceramide where the oligosaccharide component is made up from four galactose, one galactosamine, three glucosamine, one glucose, one fucose and one sialose residue.	2011-08-02	stevet	3
62565	C	CHEBI:62565	ChEBI	null	sialodecaosylceramide	A ganglioside in which the oligosaccharide portion is composed of a decasaccharide, to which one or more sialic acid residues are attached.	2011-11-21	stevet	3
62566	C	CHEBI:62566	ChEBI	null	CDP-1L-myo-inositol	A nucleotide conjugate consisting of CDP joined at the 1L-position of myo-inositol via a diphosphate linkage.	2011-07-08	gowen	3
62567	C	CHEBI:62567	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A ganglioside where the oligosaccharide component is made up from five galactose, one galactosamine, four glucosamine, one glucose, two fucose and one sialose residue.	2011-07-12	stevet	3
62568	C	CHEBI:62568	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A fucosyl oligoglycosylceramide where the oligosaccharide component is made up from four galactose, one galactosamine, three glucosamine, one glucose and one fucose residue.	2011-07-07	stevet	3
62570	C	CHEBI:62570	ChEBI	null	2-O-alpha-L-rhamnosyl-alpha-L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid	A glycolipid, an alpha-L-rhamnosyl-alpha-L-rhamnoside of 3-[(3-hydroxydecanoyl)oxy]decanoic acid.	2011-07-08	ops$mennis	3
62571	C	CHEBI:62571	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	2018-11-13	stevet	3
62572	C	CHEBI:62572	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component.	2011-07-08	stevet	3
62573	C	CHEBI:62573	ChEBI	null	CDP-1L-myo-inositol(2-)	An inositol phosphate oxoanion resulting from the removal of a proton from each of the phosphate groups of CDP-1L-myo-inositol. The major species at pH 7.3.	2014-12-02	gowen	3
62574	C	CHEBI:62574	ChEBI	null	bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate	An inositol phosphate consisting of two units of 1L-myo-inositol phosphate in which the phosphate group of the first is joined to the 3-position of the second.	2015-10-16	gowen	3
62575	C	CHEBI:62575	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycoheptaosyl component.	2011-07-28	stevet	3
62576	C	CHEBI:62576	ChEBI	null	bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate(3-)	An inositol phosphate oxoanion resulting from the removal of all three protons from the phosphate groups of bis(1L-myo-inositol) 3,1'-phosphate 1-phosphate.	2014-12-02	gowen	3
62577	C	CHEBI:62577	SUBMITTER	null	(E)-2,4,6-trimethyltetracos-2-enoic acid	A branched chain fatty acid with methyl branching at C-2, -4 and -6, and with a double bond at C-2.	2014-06-27	rwst	3
62578	C	CHEBI:62578	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2011-07-11	stevet	3
62579	C	CHEBI:62579	SUBMITTER	null	carboxymycobactin	Any one of a class of alpha-amino acid ester-lactams secreted by, amongst others,  Mycobacterium tuberculosis and which are both lipid- and water-soluble and act as siderophores.	2014-03-05	rwst	3
62580	C	CHEBI:62580	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2011-07-11	stevet	3
62582	C	CHEBI:62582	ChEBI	null	(2R)-2-{(1R)-1-hydroxy-12-[(1S,2R)-2-{14-[(1S,2R)-2-icosylcyclopropyl]tetradecyl}cyclopropyl]dodecyl}hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing two cyclopropyl rings at position 3.	2011-07-11	stevet	3
62583	C	CHEBI:62583	ChEBI	null	mycolic acid analogue	Any 3-hydroxy fatty acid that is a synthetic analogue of a mycolic acid.	2019-01-30	stevet	3
62584	C	CHEBI:62584	ChEBI	null	(2R)-2-{(1R)-1-hydroxy-12-[(1R,2S)-2-{14-[(1R,2S)-2-icosylcyclopropyl]tetradecyl}cyclopropyl]dodecyl}hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing two cyclopropyl rings at position 3.	2011-07-11	stevet	3
62585	C	CHEBI:62585	ChEBI	null	6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide	A tautomer of urate(1-) in which the negative charge resides on N-1; principal microspecies at pH 7.3.	2016-05-17	ops$mennis	3
62586	C	CHEBI:62586	ChEBI	null	(2R)-2-{(1R)-1-hydroxy-16-[(1R,2S)-2-(20-methyl-19-oxooctatriacontyl)cyclopropyl]hexadecyl}hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and keto functions attached at position 3.	2011-07-11	stevet	3
62587	C	CHEBI:62587	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-16-{(1S,2R)-2-[(20S)-20-methyl-19-oxooctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and keto functions attached at position 3.	2011-07-11	stevet	3
62588	C	CHEBI:62588	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R)-22-methyl-21-oxotetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and keto functions attached at position 3.	2011-07-11	stevet	3
62589	C	CHEBI:62589	ChEBI	null	6-hydroxy-1H-purine-2,8(7H,9H)-dione	A tautomer of uric acid having oxo groups at C-2 and C-8 and a hydroxy group at C-6.	2016-05-17	ops$mennis	3
62590	C	CHEBI:62590	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{(1R,2S)-2-[(17S,18S)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and methoxy functions attached at position 3.	2011-07-11	stevet	3
62591	C	CHEBI:62591	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{(1R,2S)-2-[(17R,18R)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and methoxy functions attached at position 3.	2011-07-11	stevet	3
62592	C	CHEBI:62592	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{(1S,2R)-2-[(17R,18R)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and methoxy functions attached at position 3.	2011-07-11	stevet	3
62593	C	CHEBI:62593	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{(1S,2R)-2-[(17S,18S)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}octadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and methoxy functions attached at position 3.	2011-07-11	stevet	3
62594	C	CHEBI:62594	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-19-{(1R,2R)-2-[(2R,19S,20S)-19-methoxy-20-methyloctatriacontan-2-yl]cyclopropyl}nonadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and methoxy functions attached at position 3.	2011-07-12	stevet	3
62595	C	CHEBI:62595	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-16-{(1S,2R)-2-[(19S,20S)-19-hydroxy-20-methyloctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and hydroxy functions attached at position 3.	2011-07-12	stevet	3
62596	C	CHEBI:62596	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-16-{(1R,2S)-2-[(20S)-20-methyl-19-oxooctatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and hydroxy functions attached at position 3.	2011-07-12	stevet	3
62597	C	CHEBI:62597	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R,21S,22S)-21-hydroxy-22-methyltetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and hydroxy functions attached at position 3.	2011-07-12	stevet	3
62598	C	CHEBI:62598	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-17-{(1R,2R)-2-[(2R,21R,22R)-21-hydroxy-22-methyltetracontan-2-yl]cyclopropyl}heptadecyl]hexacosanoic acid	A chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl and hydroxy functions attached at position 3.	2011-07-12	stevet	3
62599	C	CHEBI:62599	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino octasaccharide made up from two repeating (1->3)-linked N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl units that are in turn joined to N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactose via a (1->4)-linkage.	2012-11-29	stevet	3
62600	C	CHEBI:62600	ChEBI	null	2-O-(alpha-D-glucopyranosyl)-3-O-phosphonato-D-glycerate(3-)	An organophosphate oxoanion obtained by removal of the protons from the carboxy and phosphate groups of 2-O-(alpha-D-glucopyranosyl)-3-O-phospho-D-glyceric acid; major species at pH 7.3.	2012-01-11	stevet	3
62601	C	CHEBI:62601	ChEBI	null	2-O-(alpha-D-glucopyranosyl)-3-O-phospho-D-glyceric acid	A carboxyalkyl phosphate consisting of D-glyceric acid having an alpha-D-glucosyl residue at the 2-position and a phospho group at the 3-position	2011-07-12	stevet	3
62602	C	CHEBI:62602	ChEBI	null	2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phosphonato-D-glycerate(3-)	An organophosphate oxoanion obtained by removal of a total of three protons from the carboxy and phosphate groups of 2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid; major species at pH 7.3.	2012-01-11	stevet	3
62603	C	CHEBI:62603	ChEBI	null	2-O-[alpha-D-mannopyranosyl-(1->2)-alpha-D-glucopyranosyl]-3-O-phospho-D-glyceric acid	A glycoside consisting of D-glyceric acid having an alpha-D-mannosyl-(1->2)-alpha-D-glucosyl residue at the 2-position and a phospho group at the 3-position	2015-10-08	stevet	3
62604	C	CHEBI:62604	ChEBI	null	4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid	A 2-oxo monocarboxylic acid that is 2-oxobut-3-enoic acid in which one of the methyl hydrogens is substituted by a 3-hydroxy-1-benzothiophen-2-yl group.	2011-07-13	gowen	3
62605	C	CHEBI:62605	ChEBI	null	cis-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid	A 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid in which the acyclic double bond has Z-geometry.	2011-07-13	gowen	3
62606	C	CHEBI:62606	ChEBI	null	trans-4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid	A 4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid in which the acyclic double bond has E-geometry.	2011-07-13	gowen	3
62607	C	CHEBI:62607	ChEBI	null	arsonium ion	Arsonium, AsH4(+), and derivatives formed by substitution by univalent groups.	2016-12-09	stevet	3
62608	C	CHEBI:62608	ChEBI	null	EC 4.2.1.3 (aconitate hydratase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the function of aconitase (EC 4.2.1.3).	2014-01-09	stevet	3
62609	C	CHEBI:62609	ChEBI	null	EC 3.11.1.3 (phosphonopyruvate hydrolase) inhibitor	An EC 3.11.1.* (hydrolases acting on C-P bonds of phosphono-acetaldehyde, -acetate, or -pyruvate) inhibitor that interferes with the action of phosphonopyruvate hydrolase (EC 3.11.1.3).	2014-01-09	stevet	3
62610	C	CHEBI:62610	ChEBI	null	heptol	Any compound containing seven hydroxy groups.	2017-02-23	gowen	3
62611	C	CHEBI:62611	SUBMITTER	null	(S)-3-hydroxyisobutyryl-CoA(4-)	An acyl-CoA(-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxyisobutyryl-CoA; principal microspecies at pH 7.3.	2017-08-17	eugenibc	3
62612	C	CHEBI:62612	SUBMITTER	null	(3R,5S)-1-pyrroline-3-hydroxy-5-carboxylate	The 1-pyrrolinecarboxylate formed by deprotonation of the carboxy group of (3R,5S)-1-pyrroline-3-hydroxy-5-carboxylic acid; principal microspecies at pH 7.3.	2011-08-02	eugenibc	3
62613	C	CHEBI:62613	SUBMITTER	null	(S)-3-hydroxypalmitoyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxypalmitoyl-CoA; principal microspecies at pH 7.3.	2017-07-04	eugenibc	3
62614	C	CHEBI:62614	SUBMITTER	null	(S)-3-hydroxytetradecanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxytetradecanoyl-CoA; major species at pH 7.3.	2017-07-04	eugenibc	3
62615	C	CHEBI:62615	SUBMITTER	null	3-oxolauroyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxolauroyl-CoA; major species at pH 7.3.	2015-03-31	eugenibc	3
62616	C	CHEBI:62616	SUBMITTER	null	(S)-3-hydroxydecanoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxydecanoyl-CoA; major species at pH 7.3.	2017-03-21	eugenibc	3
62617	C	CHEBI:62617	SUBMITTER	null	(S)-3-hydroxyoctanoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxyoctanoyl-CoA; major species at pH 7.3.	2017-03-21	eugenibc	3
62618	C	CHEBI:62618	ChEBI	null	hydroxyacyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any hydroxycarboxylic acid.	2017-03-06	stevet	3
62619	C	CHEBI:62619	SUBMITTER	null	3-oxooctanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxooctanoyl-CoA; major species at pH 7.3.	2014-03-10	eugenibc	3
62620	C	CHEBI:62620	SUBMITTER	null	hexanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of hexanoyl-CoA; major species at pH 7.3.	2015-12-09	eugenibc	3
62621	C	CHEBI:62621	SUBMITTER	null	L-selenomethionine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-selenomethionine; major species at pH 7.3.	2014-06-17	eugenibc	3
62622	C	CHEBI:62622	SUBMITTER	null	(5-hydroxyindol-3-yl)acetate	The indol-3-yl carboxylic acid anion formed by loss of a proton from the carboxy group of (5-hydroxyindol-3-yl)acetic acid; principal microspecies at pH 7.3	2014-06-17	eugenibc	3
62623	C	CHEBI:62623	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which an N-acetyl-D-glucosaminyl group is linked beta(1->6) and a D-galactosyl unit is linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2015-06-19	ops$mennis	3
62624	C	CHEBI:62624	SUBMITTER	null	5-hydroxy-L-kynurenine zwitterion	Tha amino acid zwitterion formed from 5-hydroxy-L-kynurenine by transfer of a proton from the carboxy to the amino group; principal  microspecies at pH 7.3.	2011-08-02	eugenibc	3
62625	C	CHEBI:62625	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group with alpha-configuration at the reducing-end anomeric centre.	2015-07-22	ops$mennis	3
62626	C	CHEBI:62626	SUBMITTER	null	uroporphyrinogen I(8-)	The cyclic tetrapyrrole anion that is the octacarboxylate anion of uroporphyrinogen I.	2011-08-02	eugenibc	3
62627	C	CHEBI:62627	ChEBI	null	N-acetyl-beta-D-glucosyl-(1->6)-[N-acetyl-beta-D-glucosyl-(1->3)]-N-acetyl-alpha-D-galactosyl group	An N-acetyl-D-galactosaminyl group in which two N-acetyl-beta-D-galactosaminyl groups are linked beta(1->3) and beta(1->6) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62628	C	CHEBI:62628	ChEBI	null	N-acetyl-alpha-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a  D-GlcNAc is linked alpha(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62629	C	CHEBI:62629	ChEBI	null	nitarsone	An organoarsonic acid where the organyl group is 4-nitrophenyl.	2011-07-25	gowen	3
62630	C	CHEBI:62630	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which beta-D-GlcNAc is linked beta(1->6) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62631	C	CHEBI:62631	SUBMITTER	null	coproporphyrinogen I(4-)	The cyclic tetrapyrrole anion formed by loss of a proton from each of the four carboxy groups of coproporphyrinogen I.	2011-08-02	eugenibc	3
62632	C	CHEBI:62632	ChEBI	null	N-acetyl-alpha-D-galactosaminyl-(1->6)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a second D-GalNAc is linked alpha(1->6) to the parent D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62633	C	CHEBI:62633	ChEBI	null	alpha-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which D-Gal is linked alpha(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-08-04	ops$mennis	3
62634	C	CHEBI:62634	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->6) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62635	C	CHEBI:62635	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->6) and a galactosyl group beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62636	C	CHEBI:62636	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-[alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a sialic acid (Neu5Ac) group is linked alpha(2->6) and an alpha-Neu5Ac-(1->3)-Gal group is linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-07-27	ops$mennis	3
62637	C	CHEBI:62637	SUBMITTER	null	L-4-hydroxyglutamate semialdehyde zwitterion	The L-alpha-amino acid zwitterion formed from L-4-hydroxyglutamic semialdehyde by transfer of a proton from the carboxy to the amine group; it is the principal microspecies at pH 7.3.	2013-06-28	eugenibc	3
62639	C	CHEBI:62639	SUBMITTER	null	2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3-)	The organophosphate oxoanion formed by global deprotonation of the diphosphate group in 2-cis,6-trans,10-trans-geranylgeranyl diphosphate; principal microspecies at pH 7.3.	2011-08-02	eugenibc	3
62640	C	CHEBI:62640	ChEBI	null	alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc	A tetrasaccharide composed of three alpha-D-Kdo residues and one acetylated beta-glucosamine residue (at the reducing end). It is a partial structure of chlamydial lipopolysaccharide (LPS).	2011-08-01	stevet	3
62641	C	CHEBI:62641	SUBMITTER	null	perillate	The monocarboxylic acid anion formed by loss of a proton from the carboxy group of perillic acid; principal microspecies at pH 7.3.	2012-10-22	eugenibc	3
62642	C	CHEBI:62642	ChEBI	null	beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-GlcN-1P	A nine-membered branched glucosamine oligosaccharide made up from five glucose, two Kdo and two glucosamine residues bearing two phospho substituents. Corresponds to a truncated inner core part of Moraxella catarrhalis lipopolysaccharide (LPS).	2011-08-01	stevet	3
62643	C	CHEBI:62643	SUBMITTER	null	anionic phospholipid	Any organophosphate oxoanion that is a negatively charged phospholipid, e.g. phosphatidylserine(1-), phosphatidate(2-), phosphatidylglycerol(1-).	2018-04-13	sjupe	3
62644	C	CHEBI:62644	ChEBI	null	alpha-D-Glcp-(1->3)-[alpha-D-Glcp-(1->3)-alpha-D-GalpNAc-(1->4)-alpha-D-Glcp-(1->4)]-alpha-D-GalpNAc-(1->4)-alpha-D-Manp	A branched amino hexasaccharide consisting of alpha-D-glucosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-(1->4)-alpha-D-mannose having a alpha-D-glucosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-(1->4)-alpha-D-glucosyl group attached at the 4'-position (on the galactosaminyl residue).	2011-08-01	stevet	3
62645	C	CHEBI:62645	ChEBI	null	cholesteryl 6-O-oleoyl-beta-D-glucoside	A cholesteryl 6-O-acyl-beta-D-glucoside having oleoyl as the 6-O-acyl group.	2011-08-01	stevet	3
62646	C	CHEBI:62646	ChEBI	null	cholesteryl 6-O-acyl-beta-D-glucoside	A cholesteryl glycoside having a 6-O-acyl-beta-D-glucopyranosyl group attached at position 3 of cholesterol via a glycosidic linkage.	2013-08-23	stevet	3
62647	C	CHEBI:62647	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino pentasaccharide consisting of beta-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-D-galactose in which the galactosyl residue at the non-reducing end has alpha-sialyl and N-acetyl-beta-D-glucosaminyl residues attached via glycosidic linkages at positions 3 and 4 respectively. Corresponds to the Sda + pentasaccharide from Tamm-Horsfall glycoprotein.	2016-04-11	stevet	3
62648	C	CHEBI:62648	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycopentaosylceramide having N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycopentaosyl component.	2011-08-01	stevet	3
62649	C	CHEBI:62649	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2018-07-17	stevet	3
62651	C	CHEBI:62651	ChEBI	null	thia-alkylglucosinolate	A glucosinolate in which the side-chain consists of a thia-alkyl group.	2017-06-01	gowen	3
62652	C	CHEBI:62652	ChEBI	null	hydroxy-alkylglucosinolate	A glucosinolate in which the side-chain consists of a hydroxylated alkyl group.	2014-07-23	gowen	3
62653	C	CHEBI:62653	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycoheptaosyl component.	2018-07-17	stevet	3
62654	C	CHEBI:62654	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1->1')-Cer	A glycotetraosylceramide having N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotetraosyl component.	2011-08-01	stevet	3
62655	C	CHEBI:62655	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->1')-Cer	A glycohexaosylceramide having alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2018-05-02	stevet	3
62656	C	CHEBI:62656	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycoheptaosylceramide having alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycoheptaosyl component.	2011-08-01	stevet	3
62657	C	CHEBI:62657	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A branched pentasaccharide consisting of alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-D-mannosewhere the mannosyl residue at the non-reducing end has two further alpha-D-mannosyl residues attached at positions 3 and 6 respectively.	2011-08-01	stevet	3
62658	C	CHEBI:62658	ChEBI	null	beta-D-Galp-(1->6)-D-GlcNAcp	An amino disaccharide consisting of N-acetyl-D-glucosamine having a beta-D-galactosyl residue attached at the 6-position.	2011-08-01	stevet	3
62659	C	CHEBI:62659	ChEBI	null	ethyl N-acetyl-beta-D-glucosaminide	An N-acetyl-beta-D-glucosaminide having ethyl as the anomeric substituent.	2011-08-01	stevet	3
62660	C	CHEBI:62660	ChEBI	null	beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-D-Glc-ol	A tetrasaccharide derivative consisting of D-glucitol having an N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl group attached at the 4-position.	2012-07-19	stevet	3
62661	C	CHEBI:62661	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-D-Glc-ol	A pentasaccharide derivative consisting of D-glucitol having a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl attached at the 4-position.	2012-07-19	stevet	3
62662	C	CHEBI:62662	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-D-Gal-ol	A trisaccharide derivative consisting of galactitol having a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl group attached at the 6-position.	2012-07-19	stevet	3
62663	C	CHEBI:62663	ChEBI	null	hydroxy-alkenylglucosinolate	A glucosinolate in which the side-chain consists of a hydroxylated alkenyl group.	2014-07-23	gowen	3
62664	C	CHEBI:62664	ChEBI	null	alpha-D-GlcNAc-(1->2)-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-GlcN-1P	A ten-membered branched glucosamine oligosaccharide made up from five glucose, two Kdo, one N-acetylglucosamine and two glucosamine residues bearing two phospho substituents. Corresponds to a truncated inner core part of Moraxella catarrhalis lipopolysaccharide (LPS).	2011-10-04	stevet	3
62665	C	CHEBI:62665	ChEBI	null	SQ 26,992	A 1,3-thiazole that is obtained via biohydrolysis of the beta-lactam ring of aztreonam.	2019-03-12	stevet	3
62666	C	CHEBI:62666	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialononaosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialononaosyl component.	2011-08-02	stevet	3
62667	C	CHEBI:62667	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodecaosylceramide where the oligosaccharide component is made up from five galactose, three glucosamine, one glucose, one fucose and one sialose residue.	2011-08-02	stevet	3
62668	C	CHEBI:62668	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialooctaosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialooctaosyl component.	2016-08-01	stevet	3
62669	C	CHEBI:62669	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialooctaosylceramide consisting of a branched nonasaccharide made up from two sialyl residues, four galactose residues, three N-acetylglucosamine residues and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2011-08-02	stevet	3
62671	C	CHEBI:62671	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycononaosylceramide consisting of a branched nonasaccharide made up from four galactose residues, three N-acetylglucosamine residues, one fucosyl residue and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2016-01-27	stevet	3
62672	C	CHEBI:62672	ChEBI	null	11alpha-hydroxyprogesterone 11-glucosiduronic acid	A steroid glucosiduronic acid comprising 11alpha-hydroxyprogesterone having a beta-Dglucosiduronic acid residue attached to the 11-hydroxy group via a glycosidic linkage.	2011-08-02	stevet	3
62673	C	CHEBI:62673	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched heptasaccharide derivative consisting of the tetrasaccharide derivative beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively and the glucosaminyl residue has an alpha-L-fucosyl residue attached at the 4-position.	2012-01-12	stevet	3
62674	C	CHEBI:62674	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched derivative heptasaccharide consisting of the tetrasaccharide derivative beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose where the galactosyl residue at the non-reducing end has alpha-L-fucosyl and N-acetyl-alpha-D-galactosaminyl residues attached at the 2- and 3-positions respectively and the glucosaminyl residue has an alpha-L-fucosyl residue attached at the 3-position.	2012-01-12	stevet	3
62675	C	CHEBI:62675	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-D-Glc	A branched amino pentasaccharide consisting of the linear sequence beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-D-Glc having a Neu5Ac residue attached to the inner galactose via an alpha-(2->3) linkage.	2011-08-03	stevet	3
62676	C	CHEBI:62676	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino tetrasaccharide consisting of the linear sequence beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-D-Glc having a Neu5Ac residue attached to the galactose via an alpha-(2->3) linkage.	2011-08-03	stevet	3
62677	C	CHEBI:62677	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc	A branched amino tetrasaccharide comprising N-acetyl-alpha-D-galactosamine at the reducing end with an alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2015-10-06	stevet	3
62678	C	CHEBI:62678	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GalpNAc	A branched amino tetrasaccharide comprising N-acetyl-D-galactosamine at the reducing end with an alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 3-position.	2012-04-19	stevet	3
62679	C	CHEBI:62679	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino tetrasaccharide comprising N-acetyl-beta-D-glucosamine at the reducing end with a alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl moiety attached at the 4-position.	2015-10-06	stevet	3
62680	C	CHEBI:62680	ChEBI	null	4-nitrophenyl beta-sophoroside	A disaccharide derivative consisting of 4-nitrophenyl beta-D-glucoside having a beta-D-glucosyl residue attached at the 2-position.	2013-03-11	gowen	3
62681	C	CHEBI:62681	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc	A branched amino tetrasaccharide consisting of a sialyl residue, linked (2->3) to a galactosyl residue that in turn is linked (1->3) to a glucosaminyl residue at the reducing end, which is also carrying a fucosyl residue at the 4-position.	2015-06-22	stevet	3
62682	C	CHEBI:62682	SUBMITTER	null	inositol phosphomannosylinositol phosphoceramide	A class of ceramide derivatives containing a inositol-P-mannose-inositol-P head group. R1 varies with different sphingoid bases, and R2 varies with different fatty acyl moieties.	2018-01-26	bheavner	3
62683	C	CHEBI:62683	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/2,3-OH-26:0)	A mannosylinositol phosphorylceramide compound having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the C18 sphingoid base, and hydroxylation at C-2 and C-3 of the C26 very-long-chain fatty acid.	2016-01-21	bheavner	3
62684	C	CHEBI:62684	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t18:0/2,3-OH-26:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group attached to the mannose residue (at the 6-position) and a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the C18 sphingoid base, and hydroxylation at C-2 and C-3 of the C26 very-long-chain fatty acid.	2018-01-26	bheavner	3
62685	C	CHEBI:62685	ChEBI	null	norfentanyl	A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of 4-(N'-phenyl)piperidin-4-amine with propanoic acid. A major metabolite of fentanyl.	2014-03-06	stevet	3
62686	C	CHEBI:62686	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino hexasaccharide consisting of the linear sequence alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-D-Glc having a Neu5Ac residue attached to the inner galactose via an alpha-(2->3) linkage.	2015-03-02	stevet	3
62687	C	CHEBI:62687	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-L-fucosyl group	A fucosyl group in which D-GlcNAc is linked beta(1->3) to  an L-fucose group which has alpha-configuration at its anomeric centre.	2015-11-23	ops$mennis	3
62688	C	CHEBI:62688	ChEBI	null	fucosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of an fucose (6-deoxygalactose) and, by extension, of a lower oligosaccharide having fucose at the reducing end.	2018-02-26	ops$mennis	3
62689	C	CHEBI:62689	ChEBI	null	beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-galactopyranosyl group	A fucosyl group in which a beta-D-Gal-(1->4)-D-GlcNAc unit is linked beta(1->3) to an L-fucose group which has alpha-configuration at its anomeric centre.	2011-08-04	ops$mennis	3
62690	C	CHEBI:62690	ChEBI	null	2-O-demethyl-beta-anthrosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-alpha-L-rhamnose	A linear amino tetrasaccharide comprising 2-O-demethyl-beta-anthrose at the non-reducing end and two alpha-L-rhamnose units joined by sequential (1->3)- and (1->2)-linkages.	2011-08-04	stevet	3
62691	C	CHEBI:62691	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-galactopyranosyl group	A fucosyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->3) to a beta-D-Gal-(1->4)-D-GlcNAc unit which is itself linked beta(1->3) to an L-fucose group which has alpha-configuration at its anomeric centre.	2011-08-04	ops$mennis	3
62692	C	CHEBI:62692	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An eleven-membered branched mannooligosaccharide consisting of nine D-mannosyl residues and two N-acetylglucosamine residues (one at the reducing end).	2015-06-02	stevet	3
62693	C	CHEBI:62693	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino octasaccharide consisting of a beta-D-galactosyl-(1->4)-D-glucose moiety with the galactosyl residue having an alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl group attached at the 3-position and an alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl group at the 6-position.	2012-11-29	stevet	3
62694	C	CHEBI:62694	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A branched amino octasaccharide made up from three galactose residues, two N-acetylglucosamine residues, one glucose residue and two fucose residues.	2012-11-29	stevet	3
62695	C	CHEBI:62695	SUBMITTER	null	Ins-1-P-Cer(d20:0/24:0)	An inositol phosphoceramide compound having a tetracosanoyl group amide-linked to a C20 sphinganine.	2011-08-09	bheavner	3
62696	C	CHEBI:62696	SUBMITTER	null	Ins-1-P-Cer(d20:0/26:0)	An inositol phosphoceramide compound having a hexacosanoyl group amide-linked to a C20 sphinganine.	2011-08-09	bheavner	3
62697	C	CHEBI:62697	SUBMITTER	null	Ins-1-P-Cer(d20:0/2-OH-24:0)	An inositol phosphoceramide compound having a tetracosanoyl group amide-linked to a C20 sphinganine, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2011-08-09	bheavner	3
62698	C	CHEBI:62698	SUBMITTER	null	Ins-1-P-Cer(d20:0/2-OH-26:0)	An inositol phosphoceramide compound having a 2-hydroxyhexacosanoyl group amide-linked to a C20 sphinganine, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2011-08-09	bheavner	3
62699	C	CHEBI:62699	SUBMITTER	null	Ins-1-P-Cer(t20:0/24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with no additional hydroxylation of the very-long-chain fatty acid.	2011-08-10	bheavner	3
62700	C	CHEBI:62700	SUBMITTER	null	Ins-1-P-Cer(t20:0/26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group amide-linked to a C20 phytosphingosine base, with no additional hydroxylation of the very-long-chain fatty acid.	2011-08-10	bheavner	3
62701	C	CHEBI:62701	SUBMITTER	null	Ins-1-P-Cer(t20:0/2-OH-26:0)	A ceramide phosphoinositol compound having a hexacosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 of the very-long-chain fatty acid.	2011-08-10	bheavner	3
62702	C	CHEBI:62702	SUBMITTER	null	Ins-1-P-Cer(t20:0/2-OH-24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 of the C24 very-long-chain fatty acid.	2011-08-10	bheavner	3
62703	C	CHEBI:62703	SUBMITTER	null	Ins-1-P-Cer(t20:0/2,3-OH-24:0)	A ceramide phosphoinositol compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 and C-3 of the C24 very-long-chain fatty acid.	2011-08-10	bheavner	3
62704	C	CHEBI:62704	SUBMITTER	null	Ins-1-P-Cer(t20:0/2,3-OH-26:0)	An inositol phosphoceramide compound having a hexacosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 and C-3 of the C26 very-long-chain fatty acid.	2011-08-10	bheavner	3
62705	C	CHEBI:62705	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d20:0/24:0)	A mannosylinositol phosphorylceramide compound having a tetracosanoyl group amide-linked to a C20 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the very-long-chain fatty acid.	2018-01-16	bheavner	3
62706	C	CHEBI:62706	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d18:0/26:0)	A mannosylinositol phosphorylceramide compound having a hexacosanoyl group amide-linked to a C18 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the C26 very-long-chain fatty acid.	2018-01-16	bheavner	3
62707	C	CHEBI:62707	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d20:0/2-OH-24:0)	A mannosylinositol phosphorylceramide compound having a tetracosanoyl group amide-linked to a C20 sphinganine base, with hydroxylation at C-2 of the C24 very-long-chain fatty acid.	2018-01-16	bheavner	3
62708	C	CHEBI:62708	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d18:0/2-OH-26:0)	A mannosylinositol phosphorylceramide compound having a hexacosanoyl group amide-linked to a C18 sphinganine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid.	2018-01-16	bheavner	3
62709	C	CHEBI:62709	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t20:0/24:0)	A mannosylinositol phosphorylceramide compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with no hydroxylation of the C24 very long chain fatty acid.	2018-01-15	bheavner	3
62710	C	CHEBI:62710	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/26:0)	A mannosylinositol phosphorylceramide compound having a hexaacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very long chain fatty acid.	2016-01-21	bheavner	3
62711	C	CHEBI:62711	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t20:0/2-OH-24:0)	A mannosylinositol phosphorylceramide compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 of the C24 very-long-chain fatty acid.	2018-01-15	bheavner	3
62712	C	CHEBI:62712	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/2-OH-26:0)	A mannosylinositol phosphorylceramide compound having a hexacosanoyl group amide-linked to a C18 phytosphingosine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid.	2016-01-21	bheavner	3
62713	C	CHEBI:62713	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t20:0/2,3-OH-24:0)	A mannosylinositol phosphorylceramide compound having a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 and C-3 of the C24 very-long-chain fatty acid.	2018-01-15	bheavner	3
62714	C	CHEBI:62714	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d20:0/24:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue and a tetracosanoyl group amide-linked to a C20 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the C24 very-long-chain fatty acid.	2018-01-26	bheavner	3
62715	C	CHEBI:62715	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d18:0/26:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked at the 6-position to the mannose residue and a hexacosanoyl group amide-linked to a C18 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the C26 very-long-chain fatty acid.	2018-01-26	bheavner	3
62716	C	CHEBI:62716	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d20:0/2-OH-24:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a tetracosanoyl group amide-linked to a C20 sphinganine base, with no hydroxylation at C-4 of the long-chain base and hydroxylation at C2 of the C24 very-long-chain fatty acid.	2018-01-26	bheavner	3
62717	C	CHEBI:62717	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d18:0/2-OH-26:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C18 sphinganine base, with no hydroxylation at C-4 of the long-chain base and hydroxylation at C2 of the C26 very-long-chain fatty acid.	2018-01-26	bheavner	3
62718	C	CHEBI:62718	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t20:0/24:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with no hydroxylation of the C24 very-long-chain fatty acid.	2012-06-21	bheavner	3
62719	C	CHEBI:62719	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t18:0/26:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very-long-chain fatty acid.	2018-01-26	bheavner	3
62720	C	CHEBI:62720	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t20:0/2-OH-26:0)	An inositol phosphomannosylinositol phosphoceramide  compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid.	2012-06-21	bheavner	3
62721	C	CHEBI:62721	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t20:0/2-OH-24:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 of the C24 very-long-chain fatty acid.	2012-06-21	bheavner	3
62722	C	CHEBI:62722	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t20:0/2,3-OH-24:0)	An inositol phosphomannosylinositol phosphoceramide compound having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a tetracosanoyl group amide-linked to a C20 phytosphingosine base, with hydroxylation at C-2 and C-3 of the C24 very-long-chain fatty acid.	2012-06-21	bheavner	3
62723	C	CHEBI:62723	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(2-hydroxydocosanoyl)sphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosylceramide where the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.	2011-08-08	stevet	3
62724	C	CHEBI:62724	ChEBI	null	4-hydroxyglucobrassicin(1-)	An indolylmethylglucosinolate that is the conjugate base of 4-hydroxyglucobrassicin.	2014-07-28	stevet	3
62725	C	CHEBI:62725	ChEBI	null	4-methoxyglucobrassicin(1-)	An indolylmethylglucosinolate that is the conjugate base of 4-methoxyglucobrassicin, obtained by deprotonation of the sulfo group.	2014-07-28	stevet	3
62726	C	CHEBI:62726	SUBMITTER	null	nitrosoperoxycarbonate(1-)	A carbon oxoanion that results from the removal of a proton from nitrosoperoxycarbonic acid. It is formed in vivo by nucleophilic reaction of peroxynitrite with carbon dioxide, and is an important reactive species in inflammation processes.	2013-11-20	rwst	3
62727	C	CHEBI:62727	ChEBI	null	molybdopterin adenine dinucleotide(3-)	An organophosphate oxoanion that is molybdopterin adenine dinucleotide protonated to pH 7.3.	2012-12-05	gowen	3
62728	C	CHEBI:62728	ChEBI	null	molybdopterin adenine dinucleotide	A molybdopterin dinucleotide resulting from the formal condensation of the phosphate groups of molybdopterin and adenosine 5'-monophosphate to give a diphosphate linkage.	2012-12-05	gowen	3
62729	C	CHEBI:62729	ChEBI	null	3-(all-trans-polyprenyl)benzene-1,2-diol	Any member of the class of catechols that is catechol in which the hydrogen at position 3 is substituted by an all-trans-polyprenyl group.	2012-10-25	gowen	3
62731	C	CHEBI:62731	ChEBI	null	2-methoxy-6-(all-trans-polyprenyl)phenol	Any member of the class of phenols that is phenol in which the hydrogens at positions 2 and 6 are substituted by a methoxy and an all-trans-polyprenyl group, respectively.	2017-04-07	gowen	3
62732	C	CHEBI:62732	SUBMITTER	null	aromatic ester	An ester where the ester linkage is bonded directly to an aromatic system.	2017-01-24	batchelorc	3
62733	C	CHEBI:62733	SUBMITTER	null	aromatic amide	An amide in which the amide linkage is bonded directly to an aromatic system.	2018-04-30	batchelorc	3
62734	C	CHEBI:62734	ChEBI	null	2,7-dihydroxy-4'-methoxyisoflavanone	A hydroxyisoflavanone that is isoflavanone bearing  hydroxy groups at the 2 and 7  positions, and a methoxy group at the 4' position.	2017-02-17	gowen	3
62735	C	CHEBI:62735	ChEBI	null	lupan-3beta,20-diol	A pentacyclic triterpenoid that is lupane in which the hydrogens at the 3beta and 20 positions are substituted by hydroxy groups.	2012-10-31	gowen	3
62736	C	CHEBI:62736	ChEBI	null	4,4'-diapophytoene	An apo carotenoid triterpenoid that is tetracosane containing double bonds at the 2-3, 6-7, 10-11, 12-13, 14-15, 18-19, and 22-23 positions, and substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23.	2011-10-13	gowen	3
62737	C	CHEBI:62737	ChEBI	null	all-trans-4,4'-diapophytoene	A 4,4'-diapophytoene in which the double bonds at positions 6, 10, 12, 14, and 18 have E- (trans-) geometry.	2011-08-16	gowen	3
62738	C	CHEBI:62738	ChEBI	null	15-cis-4,4'-diapophytoene	A 4,4'-diapophytoene in which the double bond at position 15 has Z- (cis-) geometry, while those at positions 9, 13, 9' and 13' have E- (trans-) geometry.	2016-01-08	gowen	3
62739	C	CHEBI:62739	ChEBI	null	4,4'-diapophytofluene	An apo carotenoid triterpenoid that is tetracosane containing double bonds at the 2-3, 6-7, 8-9, 10-11, 12-13, 14-15, 18-19, and 22-23 positions, and substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23.	2011-10-13	gowen	3
62740	C	CHEBI:62740	ChEBI	null	all-trans-4,4'-diapophytofluene	A 4,4'-diapophytofluene in which the double bonds at positions 6, 8, 10, 12, 14, and 18 have E- (trans-) geometry.	2011-08-17	gowen	3
62741	C	CHEBI:62741	ChEBI	null	4,4'-diapo-zeta-carotene	An apo carotenoid triterpenoid that is tetracosane containing double bonds at the 2-3, 6-7, 8-9, 10-11, 12-13, 14-15, 16-17, 18-19, and 22-23 positions, and substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23.	2011-10-13	gowen	3
62742	C	CHEBI:62742	ChEBI	null	all-trans-4,4'-diapo-zeta-carotene	A 4,4'-diapo-zeta-carotene in which the double bonds at positions 6, 8, 10, 12, 14, 16, and 18 have E- (trans-) geometry.	2011-08-17	gowen	3
62743	C	CHEBI:62743	ChEBI	null	4,4'-diaponeurosporene	An apo carotenoid triterpenoid that is tetracosane which is substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23, and contains double bonds at the 2-3 and 22-23 positions, and E-double bonds at the 4-5, 6-7, 8-9, 10-11, 12-13, 14-15, 16-17, and 18-19 positions. It is a yellow carotenoid pigment of Staphylococcus aureus.	2014-07-28	gowen	3
62745	C	CHEBI:62745	ChEBI	null	ammoniodiacetate	An ammonium ion resulting from the protonation of the nitrogen atom of iminodiacetate. The major species at pH 7.3.	2012-10-22	gowen	3
62746	C	CHEBI:62746	SUBMITTER	null	2-acyl-sn-glycero-3-phospho-D-myo-inositol	A 2-acylglycerophosphoinositol in which sn-glycerol, acylated at O(2), is linked through a phospho group at O(3) to O(1) of D-myo-inositol.	2017-08-08	mwilliams	3
62747	C	CHEBI:62747	SUBMITTER	null	1-acyl-sn-glycero-3-phosphoglycerol	A glycerophosphoglycerol in which sn-glycerol, acylated at O(1), is linked through a phospho group at O(3) to O(1) of glycerol.	2018-01-30	mwilliams	3
62748	C	CHEBI:62748	ChEBI	null	6-cyclohexylsulfanyl-1-ethoxymethyl-5-isopropyluracil	A pyrimidone that is uracil in which positions 1, 5, and 6 are substituted by ethoxymethyl, isopropyl, and cyclohexylsulfanyl groups, respectively.	2011-08-12	gowen	3
62749	C	CHEBI:62749	ChEBI	null	2-acylglycerophosphoinositol	A glycerophosphoinositol acylated at O(2) of the glycerol moiety.	2011-08-15	stevet	3
62750	C	CHEBI:62750	ChEBI	null	nitrosoperoxycarbonic acid	A carbon oxoacid that is carbonic acid in which one of the hydrogens is replaced by a nitrosoxy group. At physiological pH, nitrosoperoxycarbonic acid is highly unstable, rapidly decomposing to give CO2, NO2, and hydroxyl radicals.	2012-10-08	gowen	3
62751	C	CHEBI:62751	ChEBI	null	(-)-alpha-longipinene	The (1S,2R,7S,8S)-enantiomer of alpha-longipinene.	2011-08-18	gowen	3
62752	C	CHEBI:62752	ChEBI	null	(+)-alpha-longipinene	The (1R,2S,7R,8R)-enantiomer of alpha-longipinene.	2011-08-18	gowen	3
62753	C	CHEBI:62753	ChEBI	null	alpha-longipinene	A bridged compound and sesquiterpene that is tricyclo[5.4.0.0(2,8)]undecane that is substituted by methyl groups at the 2, 6, 6, and 9 positions and has a double bond between positions 9 and 10.	2011-08-18	gowen	3
62754	C	CHEBI:62754	ChEBI	null	glycine receptor antagonist	An antagonist that blocks glycine receptors.	2017-11-03	stevet	3
62755	C	CHEBI:62755	ChEBI	null	alpha-bergamotene	A sesquiterpene consisting of a bicyclo[3.1.1]hept-2-ene skeleton substituted at positions 2 and 6 by methyl groups and at position 6 by a 4-methylpent-3-en-1-yl group.	2016-11-15	gowen	3
62756	C	CHEBI:62756	ChEBI	null	(-)-exo-alpha-bergamotene	An alpha-bergamotene that has (1S,5S,6R)-configuration.	2011-08-18	gowen	3
62757	C	CHEBI:62757	ChEBI	null	alpha-curcumene	A sesquiterpene that is 2-methyl-2-heptene in which one of the hydrogens at position 6 is substituted by a p-tolyl group.	2015-10-23	gowen	3
62758	C	CHEBI:62758	ChEBI	null	(+)-alpha-curcumene	An alpha-curcumene that has S configuration at the chiral centre.	2011-08-17	gowen	3
62759	C	CHEBI:62759	ChEBI	null	beta-curcumene	A sesquiterpene that is alpha-curcumene in which the p-tolyl group has been reduced to a 4-methylcyclohexa-1,4-dien-1-yl group.	2011-08-17	gowen	3
62760	C	CHEBI:62760	ChEBI	null	(-)-beta-curcumene	A beta-curcumene that has R configuration at the chiral centre.	2015-03-25	gowen	3
62761	C	CHEBI:62761	ChEBI	null	tyrosine derivative	An amino acid derivative resulting from reaction of tyrosine at the amino group or the carboxy group, any substitution of phenyl hydrogens, or from the replacement of any hydrogen of tyrosine by a heteroatom. The definition normally excludes peptides containing tyrosine residues.	2016-04-15	stevet	3
62762	C	CHEBI:62762	ChEBI	null	(+)-2-epi-prezizaene	A tricyclic hydrocarbon and sesquiterpene that is octahydro-1H-3a,6-methanoazulene which is substituted by a methylidene group at position 7 and by methyl groups at positions 3, 8, and 8.	2011-08-18	gowen	3
62763	C	CHEBI:62763	ChEBI	null	beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A tetrasaccharide consisting of beta-D-Delta(4)-glucopyranuronic acid, beta-D-glucopyranosyl, alpha-L-rhamnopyranosyl and beta-D-glucopyranosyl residues, joined in sequence by (1->4), (1->4) and (1->3)-glycosidic bonds, respectively.	2017-04-19	gowen	3
62764	C	CHEBI:62764	SUBMITTER	null	reactive nitrogen species	A family of nitrogen molecular entities which are highly reactive and derived from nitric oxide (.NO) and superoxide (O2.(-)) produced via the enzymatic activity of inducible nitric oxide synthase 2 (NOS2) and NADPH oxidase respectively.	2011-08-25	rwst	3
62765	C	CHEBI:62765	ChEBI	null	beta-D-glucosyl crocetin	A dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-glucopyranose.	2011-08-19	gowen	3
62766	C	CHEBI:62766	ChEBI	null	beta-D-glucosyl crocetin(1-)	A carboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of beta-D-glucosyl crocetin. The major species at pH 7.3.	2011-09-15	gowen	3
62767	C	CHEBI:62767	ChEBI	null	crocetin(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of crocetin. The major species at pH 7.3.	2017-02-15	gowen	3
62768	C	CHEBI:62768	ChEBI	null	bis(beta-D-glucosyl) crocetin	A diester resulting from the formal condensation of each of the carboxylic acid groups of crocetin with an anomeric hydroxy group of beta-D-glucopyranose.	2011-09-15	gowen	3
62769	C	CHEBI:62769	ChEBI	null	beta-D-gentiobiosyl crocetin	A dicarboxylic acid monoester resulting from the formal condensation of one of the carboxylic acid groups of crocetin with the anomeric hydroxy group of beta-D-gentiobiose.	2014-07-24	gowen	3
62770	C	CHEBI:62770	ChEBI	null	beta-D-gentiobiosyl crocetin(1-)	A carboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of beta-D-gentiobiosyl crocetin. The major species at pH 7.3.	2011-09-15	gowen	3
62771	C	CHEBI:62771	ChEBI	null	beta-D-gentiobiosyl beta-D-glucosyl crocetin	A diester resulting from the formal condensation of the carboxylic acid group of beta-D-gentiobiosyl crocetin with the anomeric hydroxy group of beta-D-glucopyranose.	2014-07-28	gowen	3
62772	C	CHEBI:62772	ChEBI	null	5,6,7,8-tetrahydrobiopterin radical cation	An organic radical cation derived from 5,6,7,8-tetrahydrobiopterin.	2011-08-19	stevet	3
62774	C	CHEBI:62774	SUBMITTER	null	(1->4)-beta-D-xylooligosaccharide	A xylooligosaccharide with between 2 and (about) 20 D-xylose residues connected by beta-(1->4) glycosidic linkages.	2011-09-12	Anonymous	3
62776	C	CHEBI:62776	SUBMITTER	null	(1->4)-beta-D-galactan	A galactan consisting of more than twenty galactose residues joined by beta-(1->4)-glycosidic linkages	2019-03-21	Anonymous	3
62777	C	CHEBI:62777	SUBMITTER	null	maltotriulose	A trisaccharide consisting of two glucose residues and one fructose (at the reducing end, connected by sequential alpha-(1->4)-linkages.	2011-08-24	Anonymous	3
62780	C	CHEBI:62780	SUBMITTER	null	nigerotriose	A trisaccharide consisting of three glucose units connected via alpha-(1->3) linkages.	2011-08-24	Anonymous	3
62781	C	CHEBI:62781	SUBMITTER	null	alpha-L-Araf-(1->5)-alpha-L-Araf-(1->5)-L-Araf	A trisaccharide consisting of three L-arabinose units connected via alpha-(1->5) linkages.	2011-08-24	Anonymous	3
62783	C	CHEBI:62783	SUBMITTER	null	beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-D-Xylp	A trisaccharide consisting of three D-xylose units connected via beta-(1->4)-linkages.	2019-03-06	Anonymous	3
62784	C	CHEBI:62784	SUBMITTER	null	coenzyme F390-A	8-OH adenylated form of the deazaflavin coenzyme F420.	2011-08-23	epurwant	3
62785	C	CHEBI:62785	SUBMITTER	null	beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-D-Manp	A trisaccharide consisting of three mannose units connected via beta-(1->4) linkages.	2011-10-11	Anonymous	3
62786	C	CHEBI:62786	SUBMITTER	null	coenzyme F390-G	8-OH guanylated form of the deazaflavin coenzyme F420.	2011-08-23	epurwant	3
62787	C	CHEBI:62787	ChEBI	null	1,5-dihydroflavin	Any benzo[g]pteridine-2,4-dione that is 5,10-dihydrobenzo[g]pteridine-2,4(1H,3H)-dione which is substituted by methyl groups at positions 7 and 8 and is also substituted at position 10.	2015-07-03	gowen	3
62788	C	CHEBI:62788	ChEBI	null	3-nonaprenyl-4,5-dihydroxybenzoic acid	A dihydroxybenzoic acid that is 3,4-dihydroxybenzoic acid in which the hydrogen at position 5 is substituted by a nonaprenyl group.	2011-08-23	gowen	3
62789	C	CHEBI:62789	ChEBI	null	3-nonaprenyl-4,5-dihydroxybenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 9 prenyl units; major species at pH 7.3.	2017-03-09	gowen	3
62790	C	CHEBI:62790	ChEBI	null	3-nonaprenyl-4-hydroxy-5-methoxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid in which the hydrogens at positions 3 and 5 are substituted by a methoxy and a nonaprenyl group.	2011-08-23	gowen	3
62791	C	CHEBI:62791	ChEBI	null	3-nonaprenyl-4-hydroxy-5-methoxybenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl chain contains 9 prenyl units; major species at pH 7.3.	2017-03-09	gowen	3
62793	C	CHEBI:62793	ChEBI	null	3-decaprenyl-4,5-dihydroxybenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 10 prenyl units; major species at pH 7.3.	2017-03-09	gowen	3
62795	C	CHEBI:62795	ChEBI	null	beta-D-Manp-(1->4)-beta-D-Manp-(1->4)-beta-D-Manp	A trisaccharide consisting of three beta-D-mannose units connected via (1->4) linkages.	2011-08-23	stevet	3
62796	C	CHEBI:62796	ChEBI	null	3-decaprenyl-4-hydroxy-5-methoxybenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl chain contains 10 prenyl units; major species at pH 7.3.	2017-03-09	gowen	3
62797	C	CHEBI:62797	ChEBI	null	beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp	A trisaccharide consisting of three beta-D-xylose units connected via (1->4)-linkages.	2011-08-23	stevet	3
62798	C	CHEBI:62798	ChEBI	null	alpha-nigerotriose	A trisaccharide consisting of three alpha-D-glucose units connected via (1->3) linkages.	2011-08-24	stevet	3
62799	C	CHEBI:62799	ChEBI	null	alpha-L-Araf-(1->5)-alpha-L-Araf-(1->5)-alpha-L-Araf	A trisaccharide consisting of three alpha-L-arabinose units connected via (1->5) linkages.	2011-08-24	stevet	3
62801	C	CHEBI:62801	ChEBI	null	ethyl	An organic radical derived from ethane.	2011-08-24	stevet	3
62802	C	CHEBI:62802	ChEBI	null	cis-heme d hydroxychlorin gamma-spirolactone(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of cis-heme d hydroxychlorin gamma-spirolactone.	2011-08-25	gowen	3
62803	C	CHEBI:62803	ChEBI	null	fuel additive	Any additive that enhances the efficiency of fuel.	2018-08-11	stevet	3
62805	C	CHEBI:62805	ChEBI	null	isooctane	An alkane that consists of pentane bearing two methyl substituents at position 2 and a single methyl substituent at position 4.	2016-12-15	stevet	3
62806	C	CHEBI:62806	ChEBI	null	iron methylchlorin	A metallochlorin that is the iron(II) complex of 7,8-dihydroporphyrin which is substituted by methyl groups at positions 3, 7, 7, 8, 12, 13, and 17, and by carboxyethyl groups at positions 2 and 18.	2011-08-25	gowen	3
62807	C	CHEBI:62807	ChEBI	null	iron methylchlorin(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of iron methylchlorin. Major species at pH 7.3.	2011-08-25	gowen	3
62808	C	CHEBI:62808	ChEBI	null	trans-heme d hydroxychlorin gamma-spirolactone	A metallochlorin that is ferroheme b which is hydroxylated at positions 5 and 6, and in which the resulting 6-hydroxy group undergoes formal condensation with the carboxy group of the 6-carboxyethyl group to afford the corresponding spirolactone in which the oxygen atoms at positions 5 and 6 are trans to each other.	2011-08-25	gowen	3
62809	C	CHEBI:62809	ChEBI	null	trans-heme d hydroxychlorin gamma-spirolactone(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of trans-heme d hydroxychlorin gamma-spirolactone.	2011-08-25	gowen	3
62810	C	CHEBI:62810	ChEBI	null	cis-heme d hydroxychlorin gamma-spirolactone methyl ester	A carboxylic ester that is the methyl ester of cis-heme d hydroxychlorin gamma-spirolactone.	2015-03-16	gowen	3
62811	C	CHEBI:62811	ChEBI	null	heme d cis-diol	A metallochlorin that is ferroheme b which is cis-dihydroxylated at positions 5 and 6.	2011-08-26	gowen	3
62812	C	CHEBI:62812	ChEBI	null	heme d trans-diol	A metallochlorin that is ferroheme b which is trans-dihydroxylated at positions 5 and 6.	2018-08-14	gowen	3
62813	C	CHEBI:62813	ChEBI	null	heme d trans-diol(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of heme d trans-diol.	2011-08-26	gowen	3
62814	C	CHEBI:62814	ChEBI	null	heme d cis-diol(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of heme d cis-diol.	2012-08-01	gowen	3
62815	C	CHEBI:62815	ChEBI	null	alpha-D-GlcNS(6S)-(1->4)-L-IdoUA(2S)	A two-membered oligosaccharide sulfate that consists of 2-O-sulfo-L-idopyranuronic acid having a 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl residue attached at the 4-position.	2011-08-31	stevet	3
62816	C	CHEBI:62816	ChEBI	null	3-oxopalmitoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of palmitic acid.	2014-01-28	ops$mennis	3
62817	C	CHEBI:62817	ChEBI	null	alpha-D-GlcNS(6S)-(1->4)-alpha-L-IdoUA(2S)-(1->4)-D-GlcNS(6S)	A three-membered linear oligosaccharide sulfate that consists of a 2-O-sulfo-L-idopyranuronic acid residue flanked by two 6-O-sulfo-2-(sulfoamino)-D-glucopyranose residues, connected via alpha-(1->4)-linkages.	2011-08-31	stevet	3
62818	C	CHEBI:62818	ChEBI	null	alpha-L-IdoUA-(1->4)-D-GlcNS(6S)	A two-membered oligosaccharide sulfate that consists of 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucose having an alpha-L-idopyranuronosyl residue attached at the 4-position.	2011-08-31	stevet	3
62819	C	CHEBI:62819	ChEBI	null	[4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc-(1->]n	A glycosaminoglycan composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosamine units joined by (1->4)-linkages. The capsular polysaccharide produced by the E. coli K5 strain.	2011-08-31	stevet	3
62820	C	CHEBI:62820	ChEBI	null	[4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNAc6OS-(1->]n	A sulfated glycosaminoglycan composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosamine units, variably O-sulfated at the 6-position of the glucosamine residues and joined by (1->4)-linkages. The structure provided is representative and shows the most common repeating unit	2011-08-31	stevet	3
62821	C	CHEBI:62821	ChEBI	null	[4)-beta-D-GlcpA-(1->4)-alpha-D-GlcpNS6OS-(1->]n	A sulfated glycosaminoglycan composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-N-sulfonyl-alpha-D-glucosamine units, variably O-sulfated at the 6-position of the glucosamine residues and joined by (1->4)-linkages. The structure provided is representative and shows the most common repeating unit	2011-08-31	stevet	3
62822	C	CHEBI:62822	ChEBI	null	4-nitrobenzyl bromide	A C-nitro compound that consists of nitrobenzene bearing a bromomethyl substituent at the para-position.	2018-01-19	stevet	3
62823	C	CHEBI:62823	ChEBI	null	2-bromo-2-(bromomethyl)pentanedinitrile	An organobromine compound that consists of pentanedinitrile bearing bromo and bromomethyl substituents at position 2.	2018-01-19	stevet	3
62824	C	CHEBI:62824	ChEBI	null	2',3'-secoguanosine	A triol obtained by sequential periodate-oxidation and borohydride-reduction of guanosine.	2011-08-31	stevet	3
62825	C	CHEBI:62825	ChEBI	null	monobromobimane	A pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing three methyl substituents at positions 2, 5 and 6 as well as a bromomethyl substituent at the 3-position.	2011-08-31	stevet	3
62826	C	CHEBI:62826	ChEBI	null	pyrazolopyrazole	Any organic heterobicyclic compound class containing two ortho-fused pyrazole rings.	2013-06-17	stevet	3
62827	C	CHEBI:62827	ChEBI	null	dibromobimane	A pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing two methyl substituents at positions 2 and 6 as well as two bromomethyl substituents at positions 3 and 5.	2011-08-31	stevet	3
62828	C	CHEBI:62828	ChEBI	null	methylbimane	A pyrazolopyrazole that consists of 1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione bearing four methyl substituents at positions 2, 3, 5 and 6.	2011-08-31	stevet	3
62830	C	CHEBI:62830	SUBMITTER	null	dTDP-4-dehydro-beta-L-rhamnose(2-)	The nucleotide-sugar oxoanion that is the dianion formed from dTDP-4-dehydro-beta-L-rhamnose by loss of two protons from its diphospho group.  Intermediate in dTDP-rhamnose biosynthesis.	2013-10-21	rwst	3
62832	C	CHEBI:62832	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialohexaosylceramide consisting of a linear heptasaccharide made up from one glycolylneuraminyl residue, three galactose residues, two N-acetylglucosamine residues and one glucose residue, which at the reducing end is attached to the ceramide portion via a beta-linkage.	2016-09-29	stevet	3
62833	C	CHEBI:62833	ChEBI	null	1-myristoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having myristoyl (tetradecanoyl) as the 1-O-acyl group.	2015-09-03	stevet	3
62834	C	CHEBI:62834	ChEBI	null	1-linoleoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having linoleyl (9Z,12Z-octadecadienoyl) as the 1-O-acyl group.	2016-10-06	stevet	3
62835	C	CHEBI:62835	ChEBI	null	1-(18-mercaptooctadecanoyl)-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having 18-mercaptooctadecanoyl as the 1-O-acyl group.	2011-08-31	stevet	3
62836	C	CHEBI:62836	SUBMITTER	null	2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine residue	A nucleoside residue in which an adenosine residue has been modified by substitution at C-2 by a methylthio (methylsulfanyl) group and at the 6-amino nitrogen by a cis-4-hydroxy-Delta(2)-isopentenyl group.	2013-05-08	hdrabkin	3
62837	C	CHEBI:62837	ChEBI	null	1-oleoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having oleoyl as the 1-O-acyl group.	2018-04-08	stevet	3
62838	C	CHEBI:62838	ChEBI	null	1-oleoyl-sn-glycerol 2,3-cyclic phosphate	A 1-acyl-sn-glycerol 2,3-cyclic phosphate having oleoyl as the 1-O-acyl group.	2013-12-09	stevet	3
62839	C	CHEBI:62839	ChEBI	null	1-acyl-sn-glycerol 2,3-cyclic phosphate	A monoacylglycerol phosphate that consists of sn-glycerol 2,3-cyclic phosphate bearing an acyl group at position 1.	2011-09-01	stevet	3
62840	C	CHEBI:62840	ChEBI	null	1-lauroyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having lauroyl (dodecanoyl) as the 1-O-acyl group.	2015-08-26	stevet	3
62841	C	CHEBI:62841	ChEBI	null	AP4 hapten	A heterodetic cyclic peptide comprising a cyclopentapeptide made up from L-seryl, L-tyrosyl, L-phenylalanyl, L-isoleucyl and L-methoionyl residues and cyclised by formation of an ester bond between the carboxy group of the methionyl residue and the side-chain hydroxy group of the seryl residue. In addition, the exocyclic amino group is acylated by an L-cysteinylamino)ethoxy]ethoxy}acetyl)-L-tyrosyl-L-seryl-L-threonyl group.	2015-01-28	stevet	3
62842	C	CHEBI:62842	ChEBI	null	beryllium oxide	A beryllium molecular entity consisting of beryllium (+2 oxidation state) and oxide in the ratio 1:1. In the solid state, BeO adopts the hexagonal wurtzite structure form while in the vapour phase, it is present as discrete diatomic covalent molecules.	2016-09-19	stevet	3
62843	C	CHEBI:62843	ChEBI	null	beryllium dichloride	A compound of beryllium (+2 oxidation state) and chloride in the ratio 1:2.	2011-09-02	stevet	3
62846	C	CHEBI:62846	ChEBI	null	4-hydroxy steroid	Any steroid bearing a 4-hydroxy substituent.	2017-07-20	stevet	3
62847	C	CHEBI:62847	ChEBI	null	6alpha-hydroxy-17beta-estradiol	A 4-hydroxy steroid that consists of 17beta-estradiol bearing an additional 6alpha-hydroxy substituent.	2016-09-29	stevet	3
62848	C	CHEBI:62848	ChEBI	null	11beta-hydroxy-17beta-estradiol	A 4-hydroxy steroid that consists of 17beta-estradiol bearing an additional 11beta-hydroxy substituent.	2011-09-02	stevet	3
62849	C	CHEBI:62849	ChEBI	null	16-estratetraen-3-ol	A 3-hydroxy steroid that is obtained by formal dehydration at the 17-position of estradiol.	2011-09-02	stevet	3
62850	C	CHEBI:62850	ChEBI	null	6,7-didehydro-17beta-estradiol	A 3-hydroxy steroid that is obtained by formal dehydrogenation across positions 6 and 7 of 17beta-estradiol.	2014-07-28	stevet	3
62851	C	CHEBI:62851	ChEBI	null	7,8-didehydro-17beta-estradiol	A 3-hydroxy steroid that is obtained by formal dehydrogenation across positions 7 and 8 of 17beta-estradiol.	2014-07-28	stevet	3
62852	C	CHEBI:62852	ChEBI	null	6beta-[N-(carboxymethylamino)carbonyl]methoxy-17beta-estradiol	A steroid acid that consists of 17beta-estradiol bearing an N-(carboxymethylamino)carbonylmethoxy at the 6beta-position	2013-12-05	stevet	3
62853	C	CHEBI:62853	ChEBI	null	[3)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->]n	A polysaccharide composed of a backbone of repeating alpha-L-rhamnosyl-(1->2)-alpha-L-rhamnosyl units, joined by (1->3)-linkages.	2019-03-21	stevet	3
62854	C	CHEBI:62854	ChEBI	null	beta-elemene	A sesquiterpene that consists of cyclohexane bearing methyl and vinyl substituents at position 1 as well as two isopropenyl substituents at positions 2 and 4.	2014-03-24	stevet	3
62855	C	CHEBI:62855	ChEBI	null	(-)-beta-elemene	The (-)-enantiomer of beta-elemene that has (1S,2S,4R)-configuration.	2015-10-23	stevet	3
62856	C	CHEBI:62856	SUBMITTER	null	L-homolanthionine	A sulfur-containing amino acid in which the gamma-carbon atoms of two molecules of L-aminobutyric acid are joined via a thioether linkage. It is a byproduct of cystathionine-gamma-lyase and a possible human hyperhomocysteinemia marker.	2015-03-26	rwst	3
62857	C	CHEBI:62857	ChEBI	null	alpha-L-Fucp-(1->2)-D-Galp	A glycosylgalactose consisting of D-galactose having an alpha-L-fucosyl residue attached at the 2-position.	2011-09-05	stevet	3
62858	C	CHEBI:62858	ChEBI	null	4,6-Me(COOH)C-beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol	An oligosaccharide phosphate that is beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol in which the terminal mannosyl group has been converted to its 4,6-O-1-carboxyethylidene derivative.	2011-09-05	gowen	3
62859	C	CHEBI:62859	ChEBI	null	alpha-D-GalpN-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp	alpha-D-GalpN-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp in which the configuration of the anomeric carbon of the galactose residue at the reducing end is beta.	2015-01-07	stevet	3
62860	C	CHEBI:62860	ChEBI	null	4,6-Me(COOH)C-beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol(4-)	An organophosphate oxoanion that is the tetra-anion of 4,6-Me(COOH)C-beta-D-Man-(1->4)-beta-D-GlcA-(1->2)-alpha-D-Man-(1->3)-beta-D-Glc-(1->4)-alpha-D-Glc-1-diphospho-ditrans,polycis-undecaprenol arising from deprotonation of both free diphosphate OH groups and both of the carboxy groups; major species at pH 7.3.	2015-03-23	gowen	3
62861	C	CHEBI:62861	ChEBI	null	tetrastearoyl cardiolipin	A cardiolipin derivative in which all four of the phosphatidyl acyl groups are specified as stearoyl (octadecanoyl).	2011-09-06	stevet	3
62862	C	CHEBI:62862	ChEBI	null	tetramyristoyl cardiolipin	A cardiolipin derivative in which all four of the phosphatidyl acyl groups are specified as myristoyl (tetradecanoyl).	2015-09-03	stevet	3
62863	C	CHEBI:62863	ChEBI	null	1,1'-dilinoleyl 2,2'-dilysocardiolipin	A 2,2'-dilyso cardiolipin in which both of the phosphatidyl acyl groups are specified as linoleoyl.	2011-09-06	stevet	3
62864	C	CHEBI:62864	SUBMITTER	null	xylooligosaccharide	An oligosaccharide comprised of xylose residues.	2011-09-12	adekker	3
62865	C	CHEBI:62865	ChEBI	null	ethanolamine-P-6-alpha-Man-(1->2)-alpha-Man-(1->6)-[alpha-Gal-(1->2)-alpha-Gal-(1->6)-[alpha-Gal-(1->2)]-alpha-Gal-(1->3)]-alpha-Man-(1->4)-alpha-GlcN-(1->6)-inositol-1,2-cyclic phosphate	A myo-inositol cyclic phosphate that consists of 1D-myo-inositol 1,2-cyclic phosphate having an octasaccharide moiety made up from four alpha-galactosyl residues, three alpha-mannosyl residues and one alpha-glucosaminyl residue, which at the reducing end is attached at position 6 via a glycosidic linkage.	2012-09-20	stevet	3
62866	C	CHEBI:62866	SUBMITTER	null	2-methylthio-N(6)-(Delta(2)-isopentenyl)adenosine residue	A nucleoside residue in which an adenosine residue has been modified by substitution at C-2 by a methylthio (methylsulfanyl) group and at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2013-05-08	adekker	3
62867	C	CHEBI:62867	ChEBI	null	soyasaponin III	A triterpenoid saponin that is composed of soyasapogenol B having a beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosiduronic acid moiety attached at the 3-position via a glycosidic linkage.	2013-04-12	stevet	3
62868	C	CHEBI:62868	ChEBI	null	hepatoprotective agent	Any compound that is able to prevent damage to the liver.	2018-12-06	stevet	3
62869	C	CHEBI:62869	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotriaosyl component.	2011-09-16	stevet	3
62870	C	CHEBI:62870	ChEBI	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotetraosylceramide having beta-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	2018-11-06	stevet	3
62871	C	CHEBI:62871	ChEBI	null	EC 4.3.1.24 (phenylalanine ammonia-lyase) inhibitor	An EC 4.3.* (C-N lyase) inhibitor that interferes with the action of phenylalanine ammonia-lyase (EC 4.3.1.24).	2014-01-09	stevet	3
62872	C	CHEBI:62872	ChEBI	null	EC 1.2.3.1 (aldehyde oxidase) inhibitor	An EC 1.2.3.* (oxidoreductase acting on donor aldehyde/oxo group with oxygen as acceptor) inhibitor which interferes with the action of aldehyde oxidase (EC 1.2.3.1).	2016-12-07	stevet	3
62873	C	CHEBI:62873	ChEBI	null	odorant receptor agonist	An agonist that selectively binds to and activates an odorant receptor.	2012-01-31	stevet	3
62875	C	CHEBI:62875	SUBMITTER	null	2-methylthio-N(6)-(Delta(2)-isopentenyl)adenosine	A nucleoside analogue in which adenosine has been modified by substitution at C-2 by a methylthio (methylsulfanyl) group and at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2012-03-26	adekker	3
62876	C	CHEBI:62876	SUBMITTER	null	LDW639	A thiopyranopyrimidine that is 1,5,7,8-tetrahydro-4H-thiino[4,3-d]pyrimidin-4-one which is substituted at position 2 by a p-(aminomethyl)phenyl group.	2019-02-22	mgt	3
62878	C	CHEBI:62878	SUBMITTER	null	XAV939	A thiopyranopyrimidine in which a 7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine skeleton is substituted at C-4 by a hydroxy group and at C-2 by a para-(trifluoromethyl)phenyl group.	2016-02-25	mgt	3
62879	C	CHEBI:62879	ChEBI	null	2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine	A nucleoside analogue in which adenosine has been modified by substitution at C-2 by a methylthio (methylsulfanyl) group and at the 6-amino nitrogen by a cis-4-hydroxy-Delta(2)-isopentenyl group.	2011-09-13	ops$mennis	3
62880	C	CHEBI:62880	SUBMITTER	null	veliparib	A benzimidazole substituted with a carbamoyl group at C-4 and a (2R)-2-methylpyrrolidin-2-yl moiety at C-2.  It is a potent, orally bioavailable PARP inhibitor.	2016-02-24	mgt	3
62881	C	CHEBI:62881	ChEBI	null	N(6)-(Delta(2)-isopentenyl)adenosine	A nucleoside analogue in which adenosine has been modified by substitution at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2014-09-03	ops$mennis	3
62882	C	CHEBI:62882	SUBMITTER	null	IWR-1-endo	A dicarboximide having an endo bridged phthalimide structure, substituted at nitrogen by a 4-(quinolin-8-ylcarbamoyl)benzoyl group.	2016-07-06	mgt	3
62883	C	CHEBI:62883	SUBMITTER	null	IWR-1-exo	A dicarboximide having an exo bridged phthalimide structure, substituted at nitrogen by a 4-(quinolin-8-ylcarbamoyl)benzoyl group. It is a weak axin stabilizer, an analogue of  IWR-1-endo.	2011-09-16	mgt	3
62886	C	CHEBI:62886	ChEBI	null	thiopyranopyrimidine	Any organic heterobicyclic compound containing ortho-fused thiopyran and pyrimidine rings.	2018-04-09	ops$mennis	3
62887	C	CHEBI:62887	ChEBI	null	tankyrase inhibitor	Any compound that inhibits the action of tankyrase.	2014-01-03	ops$mennis	3
62888	C	CHEBI:62888	ChEBI	null	allyl diphosphate	An organic diphosphate formed by condensation of diphosphoric acid with allyl alcohol.	2011-09-14	ops$mennis	3
62889	C	CHEBI:62889	ChEBI	null	organic diphosphate	An organic phosphate ester formed by condensation of diphosphoric acid with one or more alcohols.	2016-12-02	ops$mennis	3
62890	C	CHEBI:62890	SUBMITTER	null	2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate(3-)	The organophosphate oxoanion that is 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate protonated to pH 7.3	2011-09-19	kristian	3
62891	C	CHEBI:62891	ChEBI	null	crotyl alcohol	A primary alcohol in which the hydroxy function is bonded to a CH3CH=CHCH2- (crotyl) group.	2011-09-14	ops$mennis	3
62892	C	CHEBI:62892	ChEBI	null	crotyl diphosphate	An organic diphosphate formed by condensation of diphosphoric acid with crotyl alcohol.	2011-09-14	ops$mennis	3
62893	C	CHEBI:62893	ChEBI	null	allyl-UTP	An organic triphosphate formed by condensation between the gamma-phospho group of uridine 5'-triphosphate and allyl alcohol.	2011-09-15	ops$mennis	3
62894	C	CHEBI:62894	ChEBI	null	organic triphosphate	An organic phosphate ester formed by condensation of triphosphoric acid with one or more alcohols.	2017-07-05	ops$mennis	3
62895	C	CHEBI:62895	ChEBI	null	crotyl-UTP	An organic triphosphate formed by condensation between the gamma-phospho group of uridine 5'-triphosphate and crotyl alcohol.	2011-09-15	ops$mennis	3
62896	C	CHEBI:62896	ChEBI	null	dimethylallyl-UTP	An organic triphosphate formed by condensation between the gamma-phospho group of uridine 5'-triphosphate and prenol (gamma,gamma-dimethylallyl alcohol).	2011-09-15	ops$mennis	3
62897	C	CHEBI:62897	ChEBI	null	isopentenyl-UTP	An organic triphosphate formed by condensation between the gamma-phospho group of uridine 5'-triphosphate and isopentenyl alcohol.	2011-09-15	ops$mennis	3
62898	C	CHEBI:62898	ChEBI	null	isopentenyl alcohol	A primary alcohol having the structure of isopentyl alcohol but with a double bond between C-3 and one of the C-4 atoms.	2017-03-01	ops$mennis	3
62899	C	CHEBI:62899	SUBMITTER	null	(R,Z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)	The organophosphate oxoanion that is the 2R,5Z isomer of 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-); protonated to pH 7.3.	2017-10-26	kristian	3
62900	C	CHEBI:62900	ChEBI	null	ethyl-dTTP	An organic triphosphate formed by condensation between the gamma-phospho group of thymidine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62902	C	CHEBI:62902	ChEBI	null	ethyl-ddTTP	An organic triphosphate formed by condensation between the gamma-phospho group of 3'-deoxythymidine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62903	C	CHEBI:62903	ChEBI	null	ethyl-dUTP	An organic triphosphate formed by condensation between the gamma-phospho group of 2'-deoxyuridine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62904	C	CHEBI:62904	ChEBI	null	ethyl-dTDP	An organic diphosphate formed by condensation between the beta-phospho group of thymidine diphosphate and ethanol.	2011-09-15	ops$mennis	3
62905	C	CHEBI:62905	ChEBI	null	ethyl-UTP	An organic triphosphate formed by condensation between the gamma-phospho group of uridine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62906	C	CHEBI:62906	ChEBI	null	ethyl-XTP	An organic triphosphate formed by condensation between the gamma-phospho group of xanthosine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62907	C	CHEBI:62907	ChEBI	null	ethyl-ITP	An organic triphosphate formed by condensation between the gamma-phospho group of inosine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62908	C	CHEBI:62908	ChEBI	null	ethyl-GTP	An organic triphosphate formed by condensation between the gamma-phospho group of guanosine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62909	C	CHEBI:62909	ChEBI	null	ethyl-CTP	An organic triphosphate formed by condensation between the gamma-phospho group of cytidine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62910	C	CHEBI:62910	ChEBI	null	ethyl-ATP	An organic triphosphate formed by condensation between the gamma-phospho group of adenosine 5'-triphosphate and ethanol.	2011-09-15	ops$mennis	3
62911	C	CHEBI:62911	SUBMITTER	null	soyasaponin III(1-)	The monocarboxylic acid anion formed by removal of a proton from the carboxy group of soyasaponin III. It is the major microspecies present at pH 7.3.	2012-01-11	kristian	3
62912	C	CHEBI:62912	ChEBI	null	2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate	1,3-Thiazole substituted at C-2, -4 and -5 with carboxy, methyl and 2-(phosphonooxy)ethyl groups respectively.	2011-09-19	ops$mennis	3
62913	C	CHEBI:62913	ChEBI	null	EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor	An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of a NAD(+) ADP-ribosyltransferase (EC 2.4.2.30).	2017-02-22	ops$mennis	3
62915	C	CHEBI:62915	ChEBI	null	sialyltransferase inhibitor	An  EC 2.4.99.* (glycosyltransferases transferring other glycosyl groups) inhibitor that interferes with the action of a sialyltransferase.	2014-01-06	ops$mennis	3
62916	C	CHEBI:62916	ChEBI	null	soyasaponin I(1-)	The monocarboxylic acid anion formed from soyasaponin I. It is the major microspecies present at pH 7.3.	2012-01-11	ops$mennis	3
62917	C	CHEBI:62917	ChEBI	null	2-O-acetyl-alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranose	A glycosylmannose derivative in which 2-O-acetyl-alpha-D-abequopyranose is linked alpha(1->3) to alpha-D-mannopyranose.	2011-12-13	ops$mennis	3
62918	C	CHEBI:62918	SUBMITTER	null	1D-myo-inositol 3,4,6-trisphosphate	A myo-inositol trisphosphate having the three phosphate groups at the 3-, 4-, and 6-positions.	2011-09-22	mwilliams	3
62921	C	CHEBI:62921	SUBMITTER	null	(S,S,S)-nicotianamine monoanion	The tricarboxylic acid monoanion that is the conjugate base of (S,S,S)-nicotianamine, resulting from deprotonation of the central carboxy group and zwitterion formation of the other two. One of two major microspecies at physiological pH.	2014-02-19	tberardini	3
62922	C	CHEBI:62922	SUBMITTER	null	3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate	A myo-inositol pentakisphosphate that consists of myo-inositol having the five phospho groups located at positions 1, 2, 4, 5 and 6 as well as a diphospho group at position 3.	2011-10-18	mwilliams	3
62923	C	CHEBI:62923	SUBMITTER	null	1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 1 and 5.	2014-06-16	mwilliams	3
62924	C	CHEBI:62924	SUBMITTER	null	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 3 and 5.	2011-10-18	mwilliams	3
62925	C	CHEBI:62925	SUBMITTER	null	1,3-bis(diphospho)-myo-inositol 2,4,5,6-tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 1 and 3.	2011-10-18	mwilliams	3
62926	C	CHEBI:62926	SUBMITTER	null	1-diphospho-1D-myo-inositol 3,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate that consists of myo-inositol having the four phospho groups located at positions 3, 4, 5 and 6 as well as a diphospho group at position 1.	2011-10-18	mwilliams	3
62927	C	CHEBI:62927	SUBMITTER	null	3-diphospho-1D-myo-inositol 1,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate that consists of myo-inositol having the four phospho groups located at positions 1, 4, 5 and 6 as well as a diphospho group at position 3.	2011-10-18	mwilliams	3
62928	C	CHEBI:62928	SUBMITTER	null	5-diphospho-myo-inositol 1,3,4,6-tetrakisphosphate	A myo-inositol tetrakisphosphate that consists of myo-inositol having the four phospho groups located at positions 2, 3, 4 and 6 as well as a diphospho group at position 5.	2011-10-18	mwilliams	3
62929	C	CHEBI:62929	SUBMITTER	null	1,3-bis(diphospho)-myo-inositol 4,5,6-trisphosphate	A myo-inositol bis(diphosphate) trisphosphate having the three phospho groups located at positions 4, 5 and 6 and the two diphospho groups at positions 1 and 3.	2011-10-18	mwilliams	3
62930	C	CHEBI:62930	SUBMITTER	null	3,5-bis(diphospho)-1D-myo-inositol 1,4,6-trisphosphate	A 1D-myo-inositol bis(diphosphate) trisphosphate having the three phospho groups located at positions 1, 4 and 6 and the two diphospho groups at positions 3 and 5.	2011-10-18	mwilliams	3
62931	C	CHEBI:62931	SUBMITTER	null	1,5-bis(diphospho)-1D-myo-inositol 3,4,6-trisphosphate	A 1D-myo-inositol bis(diphosphate) trisphosphate having the three phospho groups located at positions 3, 4 and 6 and the two diphospho groups at positions 1 and 5.	2011-10-18	mwilliams	3
62932	C	CHEBI:62932	SUBMITTER	null	mycophenolate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of mycophenolic acid.	2012-08-17	DHill	3
62933	C	CHEBI:62933	SUBMITTER	null	oxylipin anion	A carboxylic acid anion that is the conjugate base of an oxylipin (any member of the group of bioactive lipids made by oxidation of polyunsaturated fatty acids).	2016-02-09	DHill	3
62934	C	CHEBI:62934	SUBMITTER	null	discadenine(1-)	An L-alpha-amino-acid anion that is the conjugate base formed when discadenine (a 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position) is deprotonated.	2013-01-28	DHill	3
62935	C	CHEBI:62935	ChEBI	null	dehydroepiandrosterone 7-O-(carboxymethyl)oxime	The 7-oxime of dehydroepiandrosterone, substituted on the oxime oxygen by a carboxymethyl group.	2017-04-25	ops$mennis	3
62936	C	CHEBI:62936	SUBMITTER	null	homomethioninate	The alpha-amino-acid anion that is the conjugate base of homomethionine obtained by deprotonation of the carboxy group.	2012-01-31	DHill	3
62937	C	CHEBI:62937	SUBMITTER	null	icosanoid anion	The carboxylic acid anion that is the conjugate base of an icosanoid, formed when the carboxy group is deprotonated.	2018-03-05	DHill	3
62938	C	CHEBI:62938	SUBMITTER	null	hepoxilin anion	Any straight-chain fatty acid anion that is the conjugate base of a mono-hydroxy epoxy icosatrienoic acid formed when the carboxy group of the carboxylic acid is deprotonated.	2014-06-23	DHill	3
62939	C	CHEBI:62939	ChEBI	null	beta-D-Galp-(1->6)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycotriaosylceramide having beta-D-galactosyl-(1->6)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotriaosyl component.	2011-09-23	ops$mennis	3
62941	C	CHEBI:62941	SUBMITTER	null	glycosylceramide	A ceramide compound formed by the replacement of the glycosidic hydroxy group of a cyclic form of a monosaccharide (or derivative) by a ceramide group.	2018-02-13	tberardini	3
62942	C	CHEBI:62942	SUBMITTER	null	leukotriene anion	A eicosanoid anion that is the conjugate base of a leukotriene.	2017-08-29	tberardini	3
62943	C	CHEBI:62943	SUBMITTER	null	prostanoid anion	An icosanoid anion that is the conjugate base of a prostanoid.	2012-05-21	tberardini	3
62944	C	CHEBI:62944	SUBMITTER	null	sialic acid anion	A carboxylic acid anion that is the conjugate base of a sialic acid, formed by deprotonation of the carboxy group.	2012-01-11	tberardini	3
62945	C	CHEBI:62945	SUBMITTER	null	thromboxane anion	A prostanoid anion that is the conjugate base of a thromboxane.	2017-11-14	tberardini	3
62946	C	CHEBI:62946	SUBMITTER	null	ammonium sulfate	An inorganic sulfate salt obtained by reaction of sulfuric acid with two equivalents of ammonia. A high-melting (decomposes above 280degreeC) white solid which is very soluble in water (70.6 g/100 g water at 0degreeC; 103.8 g/100 g water at 100degreeC), it is widely used as a fertilizer for alkaline soils.	2019-02-28	VincentFazio	3
62947	C	CHEBI:62947	SUBMITTER	null	ammonium acetate	An ammonium salt obtained by reaction of ammonia with acetic acid. A deliquescent white crystalline solid, it has a relatively low melting point (114degreeC) for a salt. Used as a food acidity regulator, although no longer approved for this purpose in the EU.	2014-04-07	VincentFazio	3
62948	C	CHEBI:62948	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-Glcp	A trisaccharide consisting of L-fucose linked alpha(1->2') to a beta-lactose unit.	2015-03-02	ops$mennis	3
62949	C	CHEBI:62949	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-Galp	A trisaccharide consisting of beta-D-galactose at the reducing end having an alpha-L-fucosyl-(1->2)-beta-D-galactosyl moiety attached at the 3-position.	2011-11-22	ops$mennis	3
62950	C	CHEBI:62950	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Galp	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-Galp in which the configuration of the D-galactosyl residue at the reducing end is beta.	2011-09-26	ops$mennis	3
62951	C	CHEBI:62951	ChEBI	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-D-GlcNAc-(CH2)5CO2H	A glycoside that consists of alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-D-glucosamine in which the hydrogen at the reducing end is substituted by a carboxypentyl group.	2012-09-20	stevet	3
62952	C	CHEBI:62952	ChEBI	null	aminocyclopyrachlor	An organochlorine herbicide, the structure of which is that of pyrimidine-4-carboxylic acid substituted at positions 2, 5 and 6 by cyclopropyl, chloro and amino groups respectively.	2013-09-10	ops$mennis	3
62953	C	CHEBI:62953	ChEBI	null	aminocyclopyrachlor potassium	The potassium salt of aminocyclopyrachlor.	2011-09-30	ops$mennis	3
62954	C	CHEBI:62954	ChEBI	null	aminocyclopyrachlor(1-)	The monocarboxylic acid anion that is the conjugate base of aminocyclopyrachlor formed by loss of a proton from thecarboxy group.	2011-09-26	ops$mennis	3
62955	C	CHEBI:62955	SUBMITTER	null	sodium 2-(N-morpholino)ethanesulfonate	The organic sodium salt that is the sodium salt of 2-(N-morpholino)ethanesulfonic acid.	2012-08-15	VincentFazio	3
62956	C	CHEBI:62956	SUBMITTER	null	sodium dimethylarsinate	The organic sodium salt of dimethylarsinate.	2011-09-27	VincentFazio	3
62957	C	CHEBI:62957	ChEBI	null	1D-myo-inositol bis(diphosphate) trisphosphate	Any myo-inositol trisphosphate bearing two additional diphospho substituents.	2011-09-27	stevet	3
62958	C	CHEBI:62958	ChEBI	null	N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl glycosyl diphosphate having N-acetyl-alpha-D-glucosamine as the glycosyl fragment.	2011-09-27	stevet	3
62959	C	CHEBI:62959	ChEBI	null	N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.	2015-03-23	stevet	3
62961	C	CHEBI:62961	ChEBI	null	clopyralid	An organochlorine pesticide having a 3,6-dichlorinated picolinic acid structure.	2014-07-28	ops$mennis	3
62962	C	CHEBI:62962	ChEBI	null	aminopyralid	An organochlorine pesticide having a 3,6-dichlorinated 4-aminopicolinic acid structure.	2011-09-27	ops$mennis	3
62964	C	CHEBI:62964	SUBMITTER	null	magnesium acetate	The magnesium salt of acetic acid.	2011-09-28	VincentFazio	3
62965	C	CHEBI:62965	SUBMITTER	null	sodium formate	An organic sodium salt which is the monosodium salt of formic acid.	2013-07-18	VincentFazio	3
62967	C	CHEBI:62967	SUBMITTER	null	amorphous cellulose	A (1->4)-beta-D-glucan (cellulose) in amorphous form with a structure consisting of several hundred to over ten thousand D-glucose residues joined by beta(1->4) glycosidic linkages.	2013-03-20	Anonymous	3
62968	C	CHEBI:62968	SUBMITTER	null	crystalline cellulose	A (1->4)-beta-D-glucan (cellulose) in crystalline form with a structure consisting of several hundred to over ten thousand D-glucose residues joined by beta(1->4) glycosidic linkages.	2015-06-16	Anonymous	3
62969	C	CHEBI:62969	SUBMITTER	null	polygalacturonic acid	An oligosaccharide of more than twenty D-galacturonic acid residues joined by alpha(1->4) glycosidic linkages. In the diagram, n > 18.	2019-03-21	Anonymous	3
62970	C	CHEBI:62970	SUBMITTER	null	arabinotetraose	A tetrasaccharide comprised of four D-arabinose residues connected by alpha(1->5) linkages.	2011-10-21	Anonymous	3
62971	C	CHEBI:62971	SUBMITTER	null	galactohexaose	A hexasaccharide comprised of galactose residues.	2011-11-01	Anonymous	3
62972	C	CHEBI:62972	SUBMITTER	null	xylotetraose	A tetrasaccharide comprised of four D-xylose residues connected by beta(1->4) linkages.	2019-03-08	Anonymous	3
62973	C	CHEBI:62973	SUBMITTER	null	mannotetraose	A tetrasaccharide comprised of four D-mannose residues connected by beta(1->4) linkages.	2011-10-21	Anonymous	3
62974	C	CHEBI:62974	SUBMITTER	null	cellotetraose	A tetrasaccharide comprised of four D-glucose residues connected by beta(1->4) linkages.	2019-02-28	Anonymous	3
62975	C	CHEBI:62975	SUBMITTER	null	galactopentaose	A pentasaccharide comprised of galactose residues.	2011-11-01	Anonymous	3
62976	C	CHEBI:62976	SUBMITTER	null	cellopentaose	A pentasaccharide comprised of five D-glucose residues connected by beta(1->4) linkages.	2019-03-07	Anonymous	3
62978	C	CHEBI:62978	SUBMITTER	null	4-hydroxyprolinate	The alpha-amino-acid anion formed by loss of a proton from the carboxy group of 4-hydroxyproline.	2011-10-31	hdrabkin	3
62979	C	CHEBI:62979	SUBMITTER	null	5-hydroxylysinate	The alpha-amino-acid anion formed by proton loss from the carboxy group of 5-hydroxylysine.	2011-10-31	hdrabkin	3
62980	C	CHEBI:62980	SUBMITTER	null	homoserinate	An alpha-amino-acid anion resulting from the removal of a proton from the carboxy group of homoserine.	2011-10-04	hdrabkin	3
62981	C	CHEBI:62981	SUBMITTER	null	4-hydroxy-L-prolinate	The L-alpha-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microspecies present at pH > 10.6.	2014-06-17	hdrabkin	3
62982	C	CHEBI:62982	SUBMITTER	null	ammonium dihydrogen phosphate	The ammonium salt of phosphoric acid (molar ratio 1:1).	2011-10-04	VincentFazio	3
62983	C	CHEBI:62983	SUBMITTER	null	sodium malonate	The organic sodium salt formed between sodium and malonic acid (molar ratio 2:1).	2011-10-04	VincentFazio	3
62984	C	CHEBI:62984	SUBMITTER	null	zinc acetate	An acetate salt in which the cationic component is zinc(2+).	2013-07-18	VincentFazio	3
62985	C	CHEBI:62985	SUBMITTER	null	5-triphospho-1D-myo-inositol 1,2,3,4,6-pentakisphosphate	A myo-inositol pentakisphosphate that consists of myo-inositol having the five phospho groups located at positions 1, 2, 3, 4 and 6 as well as a triphospho group at position 5.	2016-07-12	mwilliams	3
62986	C	CHEBI:62986	ChEBI	null	[4)-beta-D-ManpNAc-(1->4)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-1-P-(O->]n	A polysaccharide phosphate composed of a backbone of beta-D-ManNAc-(1->4)-alpha-D-Glc-(1->3)-alpha-L-Rha-1-P repeating units connected by phosphodiester linkages between position 1 of the Rha residues and position 4 of the ManNAc residues.	2019-03-21	stevet	3
62987	C	CHEBI:62987	ChEBI	null	[4)-beta-D-ManpNAc-(1->4)-alpha-D-Glcp-(1->2)-alpha-L-Rhap-1-P-(O->]n	A polysaccharide phosphate composed of a backbone of beta-D-ManNAc-(1->4)-alpha-D-Glc-(1->2)-alpha-L-Rha-1-P repeating units connected by phosphodiester linkages between position 1 of the Rha residues and position 4 of the ManNAc residues.	2019-03-21	stevet	3
62988	C	CHEBI:62988	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A branched amino pentasaccharide consisting of the linear trisaccharide N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine having alpha-L-fucosyl residues attached at position 2 of the galactose and position 4 of the glucosamine. Corresponds to a partial structure of blood group A type 1 oligosaccharide.	2011-11-23	stevet	3
62989	C	CHEBI:62989	SUBMITTER	null	chenodeoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) resulting from the removal of all four protons from the phosphate groups of chenodeoxycholoyl-CoA. Major species at pH 7.3.	2017-03-13	kristian	3
62991	C	CHEBI:62991	ChEBI	null	S. flexneri serotype X O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of repeating alpha-D-Glc-(1->3)-alpha-L-Rha-(1->2)-alpha-L-Rha-(1->3)-alpha-L-Rha-(1->3)-beta-D-GlcNAc units that are connected via beta-(1->2)-linkages between the GlcNAc and the Rha residue adjacent to Glc.	2012-07-12	stevet	3
62992	C	CHEBI:62992	ChEBI	null	S. flexneri serotype 5b O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of repeating alpha-D-Glc-(1->3)-alpha-L-Rha-(1->2)-[alpha-D-Glc-(1->3)]-alpha-L-Rha-(1->3)-alpha-L-Rha-(1->3)-beta-D-GlcNAc units that are connected via beta-(1->2)-linkages between the GlcNAc and the Rha residue adjacent to the first Glc.	2012-07-12	stevet	3
62993	C	CHEBI:62993	ChEBI	null	S. flexneri serotype 3a O-specific polysaccharide	A polysaccharide derivative antigen composed of a backbone of repeating alpha-D-Glc-(1->3)-alpha-L-Rha-(1->2)-alpha-L-Rha-(1->3)-2-O-Ac-alpha-L-Rha-(1->3)-beta-D-GlcNAc units that are connected via beta-(1->2)-linkages between the GlcNAc and the Rha residue adjacent to Glc.	2012-07-12	stevet	3
62994	C	CHEBI:62994	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc	A tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and N-acetylglucosamine units in a linear sequence, all joined by beta-linkages.	2012-10-17	stevet	3
62995	C	CHEBI:62995	SUBMITTER	null	2-methylpentane-2,4-diol	A glycol in which the two hydroxy groups are at positions 2 and 4 of 2-methylpentane (isopentane).	2014-04-17	VincentFazio	3
62996	C	CHEBI:62996	ChEBI	null	alpha-D-GlcNAc-(1->2)-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-Lipid A	A lipid A derivative that consists of a branched decasaccharide made up from two galactose, give glucose, one N-acetylglucosamine and two Kdo (one at the reducing end) units connected to lipid A via an alpha-(2->6)-linkage.	2015-08-26	stevet	3
62997	C	CHEBI:62997	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-Lipid A	A lipid A derivative that consists of a branched dodecasaccharide made up from four galactose, six glucose and two Kdo (one at the reducing end) units connected to lipid A via an alpha-(2->6)-linkage.	2015-09-03	stevet	3
62998	C	CHEBI:62998	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-GlcNAc-(1->2)-beta-D-Glc-(1->4)-[beta-D-Glc-(1->3)]-[alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-alpha-D-Glc-(1->2)-beta-D-Glc-(1->6)]-alpha-D-Glc-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-Lipid A	A lipid A derivative that consists of a branched dodecasaccharide made up from four galactose, five glucose, one N-acetylglucosamine and two Kdo (one at the reducing end) units connected to lipid A via an alpha-(2->6)-linkage.	2015-08-26	stevet	3
62999	C	CHEBI:62999	ChEBI	null	beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-beta-D-Galp-(1->6)-D-Galp	A tetrasaccharide that consists of four D-galactose units connected by beta-(1->6)-linkages.	2011-10-04	stevet	3
63000	C	CHEBI:63000	ChEBI	null	1-O-(alpha-D-glucopyranosyl)-N-icosa-11,14-dienoylphytosphingosine	A glycophytoceramide having an alpha-D-glucopyranosyl residue at the O-1 position and an icosa-11,14-dienoyl group attached to the nitrogen.	2013-11-19	stevet	3
63001	C	CHEBI:63001	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA, arising from deprotonation of phosphate and diphosphate functions.	2019-04-17	gowen	3
63002	C	CHEBI:63002	ChEBI	null	1-O-(3-deoxy-alpha-D-galactopyranosyl)-N-hexacosanoylsphinganine	A glycodohydroceramide having a 3-deoxy-alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2011-10-05	stevet	3
63003	C	CHEBI:63003	ChEBI	null	1-O-(4-deoxy-alpha-D-xylo-hexopyranosyl)-N-hexacosanoylsphinganine	A glycodohydroceramide having a 4-deoxy-alpha-D-xylo-hexopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2011-10-05	stevet	3
63004	C	CHEBI:63004	SUBMITTER	null	sodium bromide	An inorganic sodium salt having bromide as the counterion.	2012-02-20	VincentFazio	3
63005	C	CHEBI:63005	SUBMITTER	null	sodium nitrate	The inorganic nitrate salt of sodium.	2014-01-29	VincentFazio	3
63006	C	CHEBI:63006	SUBMITTER	null	magnesium formate dihydrate	The magnesium salt of formic acid, which exists in the solid state as a dihydrate.	2011-10-11	VincentFazio	3
63007	C	CHEBI:63007	ChEBI	null	1-O-(4-deoxy-alpha-D-xylo-hexopyranosyl)-N-hexacosanoylphytosphingosine	A glycophytoceramide having an 4-deoxy-alpha-D-xylo-hexopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2011-10-05	stevet	3
63008	C	CHEBI:63008	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-hexacosanoylsphinganine	A glycodihydroceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2018-05-03	stevet	3
63012	C	CHEBI:63012	ChEBI	null	1-O-(alpha-D-glucopyranosyl)-N-tetracosanylphytosphingosine	A glycophytoceramide having an alpha-D-glucopyranosyl residue at the O-1 position and an tetracosanoyl group attached to the nitrogen.	2011-10-05	stevet	3
63013	C	CHEBI:63013	ChEBI	null	beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A linear amino tetrasaccharide consisting of D-glucose at the reducing end having an N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety attached at the 4-position.	2011-10-05	stevet	3
63014	C	CHEBI:63014	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-O(CH2)2S(CH2)2CO2Me	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose having a 2-(2-methoxycarbonylethylthio)ethyl (CETE) moiety attached to the reducing end anomeric centre.	2015-03-06	stevet	3
63015	C	CHEBI:63015	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CO2Me	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-methoxycarbonylethylthio)ethyl (CETE) moiety attached to the reducing end anomeric centre.	2015-03-06	stevet	3
63016	C	CHEBI:63016	SUBMITTER	null	nonyl phenoxypolyethoxylethanol	Poly(ether) macoromolecule comprising a branched nonyl group bonded to one of the ring positions in 2-[phenoxypoly(ethoxy)]ethanol. A commericially available detergent, it is used to help crystallise proteins and extract the cytoplasmic contents of cellular culture.	2019-03-21	VincentFazio	3
63017	C	CHEBI:63017	SUBMITTER	null	sodium L-tartrate	The organic sodium salt that is the disodium salt of L-tartaric acid.	2011-10-11	VincentFazio	3
63018	C	CHEBI:63018	SUBMITTER	null	potassium L-tartrate	The potassium salt of L-tartaric acid.	2011-10-11	VincentFazio	3
63019	C	CHEBI:63019	SUBMITTER	null	potassium sodium L-tartrate	The organic sodium and potassium salt of L-tartaric acid (mol ratio 1:1:1).	2011-10-11	VincentFazio	3
63020	C	CHEBI:63020	SUBMITTER	null	yttrium chloride	The inorganic chloride salt of yttrium(III)	2011-10-11	VincentFazio	3
63021	C	CHEBI:63021	SUBMITTER	null	hexaamminecobalt(III) chloride	A cobalt coordination entity consisting of a hexaamminecobalt(III) cation in association with three chloride anions as counterions.	2011-10-12	VincentFazio	3
63022	C	CHEBI:63022	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-SC6H4-p-NH2	An S-glycosyl compound that consists of 4-aminothiophenol having a beta-lactosyl moiety attached to the sulfur via a thioglycosidic bond.	2011-10-06	stevet	3
63023	C	CHEBI:63023	ChEBI	null	alpha-D-Gal-(1->4)-alpha-D-Gal-OMe	A methyl glycoside that consists of methyl alpha-D-galactoside having an alpha-D-galactosyl residue at the 4-position.	2011-12-12	stevet	3
63025	C	CHEBI:63025	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-OEt	A glycoside that consists of ethyl beta-D-galactoside having an alpha-D-galactosyl residue at the 4-position.	2011-12-12	stevet	3
63026	C	CHEBI:63026	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-OEt	A glycoside that consists of ethyl N-acetyl-beta-D-glucosaminide having an alpha-D-galactosyl-(1->4)-beta-D-galactosyl group attached at the 4-position.	2012-09-20	stevet	3
63027	C	CHEBI:63027	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-O(CH2)2S(CH2)2CONH2	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose having a 2-(2-aminocarbonylethylthio)ethyl moiety attached to the reducing end anomeric centre.	2014-03-05	stevet	3
63028	C	CHEBI:63028	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-O(CH2)2S(CH2)2CONH2	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine having a 2-(2-aminocarbonylethylthio)ethyl moiety attached to the reducing end anomeric centre.	2014-03-05	stevet	3
63029	C	CHEBI:63029	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CONH2	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-aminocarbonylethylthio)ethyl moiety attached to the reducing end anomeric centre.	2014-03-05	stevet	3
63030	C	CHEBI:63030	ChEBI	null	p-aminophenyl alpha-D-mannoside	An alpha-D-mannoside having 4-aminophenyl as the anomeric substituent.	2011-10-07	stevet	3
63031	C	CHEBI:63031	ChEBI	null	1,2-di-O-myristoyl-sn-glycero-3-phosphosulfocholine	A 1,2-diacyl-sn-glycero-3-phosphosulfocholine where the two phosphatidyl acyl groups are specified as tetradecanoyl (myristoyl).	2015-09-03	stevet	3
63032	C	CHEBI:63032	ChEBI	null	1,2-diacyl-sn-glycero-3-phosphosulfocholine	A phosphatidylsulfocholine in which the hydroxyl group of sulfocholine is esterified to the phosphate group of phosphatidic acid.	2011-10-07	stevet	3
63034	C	CHEBI:63034	ChEBI	null	phosphatidylsulfocholine	A glycerophospholipid consisting of glycerosulfocholine having O-acyl substituents at both the 1- and 2-positions of the glycerol.	2011-10-07	stevet	3
63035	C	CHEBI:63035	ChEBI	null	sulfocholine	A sulfonium compound that is mercaptoethanol bearing two S-methyl substituents.	2011-10-07	stevet	3
63036	C	CHEBI:63036	SUBMITTER	null	potassium dihydrogen phosphate	A potassium salt in which dihydrogen phosphate(1-) is the counterion.	2011-10-12	VincentFazio	3
63037	C	CHEBI:63037	SUBMITTER	null	triammonium citrate	A citrate salt in which all three carboxy groups are deprotonated and associated with ammonium ions as counter-cations.	2011-10-12	VincentFazio	3
63038	C	CHEBI:63038	SUBMITTER	null	ammonium nitrate	The ammonium salt of nitric acid.	2018-03-22	VincentFazio	3
63039	C	CHEBI:63039	SUBMITTER	null	caesium chloride	The inorganic chloride salt of caesium; each caesium ion is coordinated by eight chlorine ions.	2011-10-14	VincentFazio	3
63040	C	CHEBI:63040	SUBMITTER	null	ammonium iodide	The iodide salt of ammonia.	2011-10-17	VincentFazio	3
63041	C	CHEBI:63041	SUBMITTER	null	manganese(II) chloride	An inorganic chloride in which manganese(II) is coordinated to two chloride ions. In its anhydrous state manganese(II) chloride is a polymeric solid, which adopts a layered cadmium chloride-like structure.	2016-03-02	VincentFazio	3
63042	C	CHEBI:63042	SUBMITTER	null	lithium bromide	A lithium salt in which the counterion is bromide. The anhydrous salt forms cubic crystals similar to common salt.	2011-10-17	VincentFazio	3
63043	C	CHEBI:63043	SUBMITTER	null	potassium nitrate	The inorganic nitrate salt of potassium.	2014-05-19	VincentFazio	3
63044	C	CHEBI:63044	SUBMITTER	null	jeffamine monoamine	Any one of a class of diblock copolymers with a structure consisting of a primary amino group attached to the end of a polyether backbone based on blocks of propylene oxide and ethylene oxide. Molecular weights are typically of the order of 600-2000. The compounds are used in protein crystallisation.	2019-03-21	VincentFazio	3
63045	C	CHEBI:63045	SUBMITTER	null	lithium acetate	An acetate salt comprising equal numbers of acetate and lithium ions.	2011-10-12	VincentFazio	3
63046	C	CHEBI:63046	ChEBI	null	emulsifier	The chemical role played by a substance that stabilizes an emulsion by increasing its kinetic stability.	2019-06-11	ops$mennis	3
63047	C	CHEBI:63047	ChEBI	null	food emulsifier	A food additive used to form or maintain a uniform emulsion of two (or more) phases in a food.	2018-11-06	ops$mennis	3
63048	C	CHEBI:63048	ChEBI	null	1,3-thiazolium cation	An organic cation resulting from protonation or quaternisation at the 3-position of any 1,3-thiazole.	2014-04-14	gowen	3
63049	C	CHEBI:63049	SUBMITTER	null	pentaerythritol ethoxylate (3/4 EO/OH)	A hydroxypolyether in which a hydroxy-poly(ethylene oxide) chain is connected to each of the methyl groups of neopentane. It is commonly used to crystallise proteins.	2011-10-31	VincentFazio	3
63050	C	CHEBI:63050	SUBMITTER	null	ammonium formate	The ammonium salt of formic acid.	2011-10-17	VincentFazio	3
63051	C	CHEBI:63051	SUBMITTER	null	diammonium hydrogen phosphate	An inorganic phosphate, being the diammonium salt of phosphoric acid.	2011-10-17	VincentFazio	3
63052	C	CHEBI:63052	SUBMITTER	null	Jeffamine ED-2001	A diamine in which two primary amino groups are at either end of what is essentially a poly(ethylene glycol) (PEG)backbone, consisting of blocks of ethylene oxide and propylene oxide. In the diagram, m ~ 39,; (l + n) ~ 6. The compound is one of a series of related compounds commonly used to crystallise proteins.	2012-01-24	VincentFazio	3
63053	C	CHEBI:63053	ChEBI	null	purmorphamine	A member of the class of purines that is purine substituted at C-2 by a 1-naphthyloxy group, at C-4 by a 4-morpholinophenylamino group, and at N-9 by a cyclohexyl group.	2016-04-21	ops$mennis	3
63054	C	CHEBI:63054	ChEBI	null	osteogenesis regulator	Any compound that induces or regulates osteogenesis.	2017-03-17	ops$mennis	3
63055	C	CHEBI:63055	SUBMITTER	null	disodium PIPES	An organic salt, being the disodium salt of 2,2'-piperazine-1,4-diylbisethanesulfonic acid (PIPES), a buffering agent.	2011-10-31	VincentFazio	3
63056	C	CHEBI:63056	ChEBI	null	zinc cation	Any zinc ion that is positively charged.	2014-10-28	stevet	3
63057	C	CHEBI:63057	ChEBI	null	EHNA	A purine derivative having an adenine skeleton substituted at N-9 with a erythro-2-hydroxynonan-3-yl group; relative configuration.	2011-10-14	ops$mennis	3
63058	C	CHEBI:63058	ChEBI	null	(2R,3S)-EHNA	EHNA of absolute configuration 2R,3S. Selective inhibitor of cGMP-stimulated phosphodiesterase (PDE2) (IC50 = 0.8 - 4 mM). Also a potent inhibitor of adenosine deaminase.	2016-02-25	ops$mennis	3
63059	C	CHEBI:63059	ChEBI	null	(2S,3R)-EHNA	EHNA of absolute configuration 2S,3R.	2011-10-14	ops$mennis	3
63060	C	CHEBI:63060	ChEBI	null	phase-transfer catalyst	A catalyst that facilitates the migration of a reactant from one phase into another phase where reaction occurs.	2013-08-23	ops$mennis	3
63061	C	CHEBI:63061	ChEBI	null	UDP-rhamnose	A UDP-sugar in which the sugar component is rhamnose.	2012-02-14	gowen	3
63062	C	CHEBI:63062	ChEBI	null	aluminium cation	An aluminium atom having a positive net electric charge.	2011-10-17	gowen	3
63063	C	CHEBI:63063	ChEBI	null	cadmium cation	A transition element cation where the metal is specifed as cadmium.	2011-10-17	stevet	3
63064	C	CHEBI:63064	ChEBI	null	crystallisation adjutant	Chemical role played by a material when used to promote crystallisation.	2012-08-15	ops$mennis	3
63065	C	CHEBI:63065	ChEBI	null	1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene	A carotenol having the structure of 1,1',2,2'-tetrahydro-psi,psi-carotene with hydroxy functions at the 1 and 1' positions.	2012-10-22	gowen	3
63066	C	CHEBI:63066	ChEBI	null	jeffamine diamine	Any one of a class of di- or tri-block copolymers with a structure consisting of a primary amino group attached to each end of a polyether backbone based on blocks of butylene oxide, propylene oxide or both propylene oxide and ethylene oxide. Molecular weights are typically of the order of 200-4000. The compounds are used in protein crystallisation.	2011-10-18	ops$mennis	3
63067	C	CHEBI:63067	ChEBI	null	zeaxanthin bis(beta-D-glucoside)	A beta-D-glucoside that is zeaxanthin in which both hydroxy groups have been converted to the corresponding glucosides. It is one of the most polar carotenoids found in nature (solubility in water is 800 ppm, compared with only 12.6 ppm for zeaxanthin itself).	2014-07-28	gowen	3
63068	C	CHEBI:63068	ChEBI	null	octacarboxylic acid anion	A carboxylic acid anion formed by deprotonation of at least one of the eight carboxy groups of any octacarboxylic acid.	2011-10-18	stevet	3
63069	C	CHEBI:63069	ChEBI	null	neurosporaxanthin(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of neurosporaxanthin. The major species at pH 7.3.	2011-11-15	gowen	3
63070	C	CHEBI:63070	ChEBI	null	beta-alaninate	A beta-amino-acid anion that is the conjugate base of beta-alanine.	2014-06-17	stevet	3
63071	C	CHEBI:63071	ChEBI	null	2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine	A member of the class of imidazo[2,1-b][1,3]oxazines in which the hydrogen at position 2 is substituted by a nitro group and in which the oxazine ring is fully saturated.	2012-06-19	gowen	3
63072	C	CHEBI:63072	ChEBI	null	L-homocysteinate	An L-alpha-amino acid anion that is the conjugate base of L-homocysteine, obtained by deprotonation of the carboxy group.	2012-08-06	stevet	3
63073	C	CHEBI:63073	ChEBI	null	imidazo[2,1-b][1,3]oxazines	Any imidazooxazine resulting from the fusion of the bond between positions 2 and 1 of an imidazole with the bond between positions 2 and 3 of a 1,3-oxazine, and  derivatives.	2011-10-18	gowen	3
63074	C	CHEBI:63074	ChEBI	null	5H-imidazo[2,1-b][1,3]oxazine	A member of the class of imidazo[2,1-b][1,3]oxazines resulting from the fusion of the bond between positions 2 and 1 of 1H-imidazole with the bond between positions 2 and 3 of 3,4-dihydro-2H-1,3-oxazine.	2012-02-09	gowen	3
63075	C	CHEBI:63075	SUBMITTER	null	diammonium L-tartrate	An organic salt that is the diammonium salt of L-(+)-tartaric acid.	2013-07-22	VincentFazio	3
63076	C	CHEBI:63076	SUBMITTER	null	diammonium citrate	A citrate salt in which two of the three carboxy groups are deprotonated and associated with ammonium ions as counter-cations.	2011-10-31	VincentFazio	3
63077	C	CHEBI:63077	SUBMITTER	null	monosodium PIPES	An organic salt that is the monosodium salt of 2,2'-piperazine-1,4-diylbisethanesulfonic acid (PIPES), a buffering agent.	2011-10-31	VincentFazio	3
63078	C	CHEBI:63078	SUBMITTER	null	praseodymium acetate	A praseodymium molecular entity in which a praseodymium(3+) cation is associated with three acetate anions. Used as a heavy atom in protein crystallography experiments (multiple-wavelength anomalous dispersion, multiple isomorphous replacement).	2011-10-28	VincentFazio	3
63079	C	CHEBI:63079	ChEBI	null	7-amino-1-(5-nitro-2-furyl)-1,8-dioxo-11,14,17,20,23-pentaoxa-2-azahexacosan-26-amide	A furan having a nitro group at position 5 and a carboxamido group in turn  bearing a long-chain multifunctional N-alkyl group at position 2.	2014-03-05	stevet	3
63080	C	CHEBI:63080	ChEBI	null	1-O-(6-acetamido-6-deoxy-alpha-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]phytosphingosine	A glycophytoceramide that consists of phytosphingosine having a 6-acetamido-6-deoxy-alpha-D-galactosyl attached at the O-1 position via a glycosidic linkage and a (Z)-tetracos-15-enoyl group attached to the nitrogen.	2019-03-12	stevet	3
63081	C	CHEBI:63081	ChEBI	null	(S,S)-formoterol	An N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide in which both of the stereocentres have S configuration.	2016-02-25	gowen	3
63082	C	CHEBI:63082	ChEBI	null	N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide	A phenylethanoloamine having 4-hydroxy and 3-formamido substituents on the phenyl ring and an N-(4-methoxyphenyl)propan-2-yl substituent.	2014-07-28	gowen	3
63083	C	CHEBI:63083	ChEBI	null	alpha-D-glucuronosylceramide	A uronoglycosphingolipid where the uronosyl head group is alpha-D-glucuronic acid.	2011-10-20	stevet	3
63084	C	CHEBI:63084	ChEBI	null	purin-6-oyl group	An aroyl group obtained by loss of OH from the carboxy group of purine-6-carboxylic acid.	2011-10-24	stevet	3
63085	C	CHEBI:63085	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycooctaosylceramide having beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the oligoglycosyl component.	2016-01-27	stevet	3
63086	C	CHEBI:63086	ChEBI	null	N-purin-6-oyl-epsilon-aminocaproic acid	A purine derivative that consists of 6-aminohexanoic acid having a purin-6-oyl group attached to the amino function via an amide bond.	2014-03-05	stevet	3
63087	C	CHEBI:63087	ChEBI	null	N-purin-6-oylglycine	A purine derivative that consists of glycine having a purin-6-oyl group attached to the amino function via an amide bond.	2014-11-28	stevet	3
63088	C	CHEBI:63088	ChEBI	null	purine-6-caboxamide	An  aromatic amide that is purine bearing a carboxamido substituent at position 6.	2014-03-06	stevet	3
63090	C	CHEBI:63090	ChEBI	null	EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor	An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of purine nucleoside phosphorylase (EC 2.4.2.1).	2014-01-09	stevet	3
63091	C	CHEBI:63091	ChEBI	null	9-methylpurine	Purine bearing a methyl substituent at position 6.	2011-10-21	stevet	3
63092	C	CHEBI:63092	ChEBI	null	methyl purine-6-carboxylate	A methyl ester that is purine bearing a methoxycarbonyl substituent at position 6.	2015-03-06	stevet	3
63093	C	CHEBI:63093	ChEBI	null	purine-6-carboxylic acid	A purinemonocarboxylic acid that consists of purine having the carboxy group located at position 6.	2011-10-24	stevet	3
63094	C	CHEBI:63094	ChEBI	null	N(2)-{[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]acetyl}arginyl-N(1)-{2-[(5-sulfo-1-naphthyl)amino]ethyl}aspartamide	A dipeptide derivative that consists of arginylaspartamide having a 2-[(5-sulfo-1-naphthyl)amino]ethyl group attached to the amide nitrogen at the carboxy terminus and a [2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]acetyl group attached to the amino terminus.	2011-10-24	stevet	3
63095	C	CHEBI:63095	ChEBI	null	N-{1-amino-6-[(5-nitro-2-furoyl)amino]-1-oxohexan-2-yl}-23-(indol-3-yl)-20-oxo-4,7,10,13,16-pentaoxa-19-azatricosan-1-amide	A furan having a nitro group at position 5 and a carboxamido group in turn bearing a long-chain multifunctional N-alkyl group at position 2.	2014-03-05	stevet	3
63096	C	CHEBI:63096	ChEBI	null	N-{1-amino-6-[(5-nitro-2-furoyl)amino]-1-oxohexan-2-yl}-26-(indol-3-yl)-23-oxo-4,7,10,13,16,19-hexaoxa-22-azahexacosan-1-amide	A furan having a nitro group at position 5 and a carboxamido group in turn bearing a long-chain multifunctional N-alkyl group at position 2.	2014-03-05	stevet	3
63097	C	CHEBI:63097	ChEBI	null	N-{1-amino-6-[(5-nitro-2-furoyl)amino]-1-oxohexan-2-yl}-32-(indol-3-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azadotriacontan-1-amide	A furan having a nitro group at position 5 and a carboxamido group in turn bearing a long-chain multifunctional N-alkyl group at position 2.	2014-03-05	stevet	3
63098	C	CHEBI:63098	ChEBI	null	N-{1-amino-6-[(5-nitro-2-furoyl)amino]-1-oxohexan-2-yl}-80-(indol-3-yl)-77-oxo-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73-tetracosaoxa-76-azaoctacontan-1-amide	A polyether that consists of a poly(ethylene glycol) chain with an indol-3-yl-butanamido group at one end and a multifunctionalised alkyl group, in turn containing nitrofuran and amido moieties, at the other.	2014-03-05	stevet	3
63099	C	CHEBI:63099	ChEBI	null	N(6)-(N(6)-{6-[(5-nitro-2-furoyl)amino]hexanoyl}lysyl)lysyl-N(6)-[4-(indol-3-yl)butanoyl]lysinamide	A tripeptide that consists of N(6)-lysyl-lysyl-lysinamide where the two side-chain amino functions are acylated by 4-(indol-3-yl)butanoyl and 6-[(5-nitro-2-furoyl)amino]hexanoyl groups.	2011-10-24	stevet	3
63100	C	CHEBI:63100	ChEBI	null	N(6)-[N(6)-(N(6)-{6-[(5-nitro-2-furoyl)amino]hexanoyl}lysyl)lysyl]lysyl-N(6)-[4-(indol-3-yl)butanoyl]lysinamide	A tetrapeptide that consists of [(N(6)-lysyl)-N(6)-lysyl]-lysyl-lysinamide where the two side-chain amino functions are acylated by 4-(indol-3-yl)butanoyl and 6-[(5-nitro-2-furoyl)amino]hexanoyl groups.	2011-10-24	stevet	3
63101	C	CHEBI:63101	ChEBI	null	N(2)-{3-[2-(2-{[(1-{3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl}piperidin-4-yl)carbonyl]amino}ethoxy)ethoxy]propanoyl}-N(6)-(5-nitro-2-furoyl)lysinamide	A furan having a nitro group at position 5 and a carboxamido group in turn bearing a long-chain polyether-based multifunctional N-alkyl group at position 2.	2014-03-05	stevet	3
63102	C	CHEBI:63102	ChEBI	null	N(2)-{3-[2-(2-{[(1-{N-[(1-{3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl}piperidin-4-yl)carbonyl]glycyl}piperidin-4-yl)carbonyl]amino}ethoxy)ethoxy]propanoyl}-N(6)-(5-nitro-2-furoyl)lysinamide	A tripeptide that consists of a glycine residue flanked by two piperidine-4-carboxylic acid units (connected via amide linkages) where the amino terminus is acylated by a 3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl group and the carboxy terminus is formally condensed with the amino group of 3-[2-(2-aminoethoxy)ethoxy]propanoic acid, the carboxy group of which is in turn formally condensed with the alpha-amino group of N(6)-5-nitrofuroyllysine.	2011-10-25	stevet	3
63103	C	CHEBI:63103	SUBMITTER	null	NSDB 211	An ammonium betaine derivative of propanesulfonic acid. One of a group of non-detergent sulfobetaines having a sulfobetaine hydrophilic group and a short hydrophobic group that cannot aggregate to form micelles.	2011-10-28	VincentFazio	3
63104	C	CHEBI:63104	SUBMITTER	null	1,1,1,3,3,3-hexafluoropropan-2-ol	An organofluorine compound formed by substitution of all the methyl protons in propan-2-ol by fluorine. It is a metabolite of inhalation anesthetic sevoflurane.	2014-06-26	VincentFazio	3
63105	C	CHEBI:63105	ChEBI	null	N(2)-[3-(2-{2-[({1-[(1-{3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl}piperidin-4-yl)carbonyl]piperidin-4-yl}carbonyl)amino]ethoxy}ethoxy)propanoyl]-N(6)-(5-nitro-2-furoyl)lysinamide	A dipeptide that consists of two piperidine-4-carboxylic acid units (connected via amide linkages) where the amino terminus is acylated by a 3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl group and the carboxy terminus is formally condensed with the amino group of 3-[2-(2-aminoethoxy)ethoxy]propanoic acid, the carboxy group of which is in turn formally condensed with the alpha-amino group of N(6)-5-nitrofuroyllysine.	2011-10-25	stevet	3
63106	C	CHEBI:63106	ChEBI	null	N-(18-amino-18-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl)-N(2)-{3-[2-(2-{[(1-{[1-({1-[(1-{3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl}piperidin-4-yl)carbonyl]piperidin-4-yl}carbonyl)piperidin-4-yl]carbonyl}piperidin-4-yl)carbonyl]amino}ethoxy)ethoxy]propanoyl}-N(6)-(5-nitro-2-furoyl)lysinamide	A tetrapeptide that consists of four piperidine-4-carboxylic acid units (connected via amide linkages) where the amino terminus is acylated by a 3-[2-(2-{[4-(indol-3-yl)butanoyl]amino}ethoxy)ethoxy]propanoyl group and the carboxy terminus is formally condensed with the amino group of 3-[2-(2-aminoethoxy)ethoxy]propanoic acid, the carboxy group of which is in turn formally condensed with the alpha-amino group of N(6)-5-nitrofuroyllysine bearing a polyether moiety at its carboxy terminus.	2011-10-25	stevet	3
63107	C	CHEBI:63107	ChEBI	null	arformoterol(1+)	An ammonium ion resulting from the protonation of the non-formylated amino group of arformoterol.	2011-10-25	gowen	3
63108	C	CHEBI:63108	ChEBI	null	arformoterol fumarate	A fumarate salt prepared from arformoterol by reaction of one molecule of fumaric acid for every two molecules of arformoterol.	2011-10-25	gowen	3
63109	C	CHEBI:63109	ChEBI	null	(S,S)-formoterol fumarate	A fumarate salt prepared from (S,S)-formoterol by reaction of one molecule of fumaric acid for every two molecules of (S,S)-formoterol.	2011-10-25	gowen	3
63110	C	CHEBI:63110	ChEBI	null	(S,S)-formoterol(1+)	An ammonium ion resulting from the protonation of the non-formylated amino group of (S,S)-formoterol.	2011-10-25	gowen	3
63111	C	CHEBI:63111	ChEBI	null	formoterol(1+)	A racemate consisting of equal amounts of arformoterol(1+) and (S,S)-formoterol(1+).	2012-11-27	gowen	3
63112	C	CHEBI:63112	ChEBI	null	fingolimod hydrochloride	The hydrochloride salt of 2-amino-2-[2-(4-octylphenyl) ethyl]-1,3-propanediol (fingolimod).	2019-02-12	stevet	3
63113	C	CHEBI:63113	ChEBI	null	fingolimod(1+)	An organic cation that is the conjugate acid of fingolimod.	2013-04-30	stevet	3
63115	C	CHEBI:63115	ChEBI	null	fingolimod	An aminodiol that consists of propane-1,3-diol having amino and 2-(4-octylphenyl)ethyl substituents at the 2-position. It is a sphingosine 1-phosphate receptor modulator used for the treatment of relapsing-remitting multiple sclerosis. A prodrug, fingolimod is phosphorylated by sphingosine kinase to active metabolite fingolimod-phosphate, a structural analogue of sphingosine 1-phosphate.	2017-02-22	stevet	3
63116	C	CHEBI:63116	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc	An amino trisaccharide consisting of two D-galactose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked beta(1->3), at the reducing end.	2012-09-19	stevet	3
63117	C	CHEBI:63117	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-3-deoxy-D-GlcNAc	A three-membered deoxy oligosaccharide which has a 2-acetamido-2,3-dideoxy-D-ribo-hexose unit at the reducing end with an alpha-D-galactosyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2011-12-09	stevet	3
63118	C	CHEBI:63118	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-6-deoxy-D-GlcNAc	A three-membered deoxy oligosaccharide which has a 6-deoxy-N-acetyl-D-glucosamine unit at the reducing end with an alpha-D-galactosyl-(1->3)-beta-D-galactosyl group attached at the 4-position.	2011-12-09	stevet	3
63119	C	CHEBI:63119	ChEBI	null	N-[6-(DNCP-amino)hexanoyl]-beta-D-glucosamine	An N-acyl-beta-D-glucosamine where the N-acyl group is specified as 6-[(2-carboxy-4,6-dinitrophenyl)amino]hexanoyl.	2011-10-27	stevet	3
63120	C	CHEBI:63120	ChEBI	null	N-acyl-D-glucosamine	The pyranose form of an N-acyl-D-glucosamine.	2011-10-27	stevet	3
63121	C	CHEBI:63121	ChEBI	null	N-acyl-beta-D-glucosamine	An N-acyl-D-glucosamine that has beta-configuration at the anomeric centre.	2011-10-27	stevet	3
63122	C	CHEBI:63122	ChEBI	null	N(1),N(5)-bis(2-deoxy-beta-D-glucopyranos-2-yl)-N(2)-(N(3)-DNCP-beta-alanyl)glutaminamide	A dipeptide that consists of beta-alanyl-L-glutamine amide bearing a 2-carboxy-4,6-dinitrophenyl (DNCP) substituent at the amino terminus while the amides at the carboxy terminus and side-chain are substituted by beta-D-glucopyranos-2-yl groups.	2011-10-27	stevet	3
63123	C	CHEBI:63123	ChEBI	null	N(1),N(6)-bis-DNCP-1,6-hexanediamine	An N-substituted diamine that consists of 1,6-hexanediamine bearing two 2-carboxy-4,6-dinitrophenyl (DNCP) substituents at the N(1)- and N(6)-positions.	2011-10-27	stevet	3
63124	C	CHEBI:63124	ChEBI	null	2-carboxy-4,6-dinitrophenyl group	An organyl group consisting of a benzene ring bearing two nitro substituents at positions 4 and 6 as well as a carboxy group at position 6 relative to the point of attachment.	2011-10-27	stevet	3
63125	C	CHEBI:63125	SUBMITTER	null	EDTA trisodium salt	The organic sodium salt of ethylenediaminetetraacetic acid (EDTA) in which three sodium cations are associated with one trianion of EDTA.	2011-10-28	VincentFazio	3
63126	C	CHEBI:63126	ChEBI	null	IlePsi[(E)-CH=CH]Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified IlePsi[(E)-CH=CH]Ala group attached to the amino terminus.	2011-10-28	stevet	3
63128	C	CHEBI:63128	ChEBI	null	IlePsi(CH2CH2)Ala-Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified IlePsi(CH2CH2)Ala group attached to the amino terminus.	2011-10-28	stevet	3
63129	C	CHEBI:63129	ChEBI	null	Ile-AlaPsi[(E)-CH=CH]Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified Ile-AlaPsi[(E)-CH=CH]Gly tripeptoid unit attached to the amino terminus.	2011-10-28	stevet	3
63130	C	CHEBI:63130	ChEBI	null	Ile-AlaPsi(CH2CH2)Gly-Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified Ile-AlaPsi(CH2CH2)Gly tripeptoid unit attached to the amino terminus.	2011-10-28	stevet	3
63131	C	CHEBI:63131	ChEBI	null	EDTA(3-)	The tetracarboxylic acid anion formed by deprotonation of three of the four carboxy groups in ethylenediaminetetraacetic acid (EDTA).	2014-04-03	ops$mennis	3
63132	C	CHEBI:63132	ChEBI	null	Ile-Ala-GlyPsi[(E)-CH=CH]Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified Ile-Ala-GlyPsi[(E)-CH=CH]Phe tetrapeptoid unit attached to the amino terminus.	2011-10-28	stevet	3
63133	C	CHEBI:63133	ChEBI	null	Ile-Ala-GlyPsi(CH2CH2)Phe-Lys(5-GalO)-Gly-Glu-Gln-Gly-Pro-Lys-Gly-Glu-Thr	A glycopeptide that consists of (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence with an isostere-modified Ile-Ala-GlyPsi(CH2CH2)Phe tetrapeptoid unit attached to the amino terminus.	2011-10-28	stevet	3
63134	C	CHEBI:63134	ChEBI	null	Gly-L-Ala-L-Ala-D-Ala-D-Ala	A pentapeptide that consists of one glycyl, two L-alanyl and two D-alanyl residues coupled in sequence.	2013-03-25	stevet	3
63135	C	CHEBI:63135	ChEBI	null	4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp	An amino tetrasaccharide that consists of 4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-Me-alpha-D-Man residue at the non-reducing end coupled to three 4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-Me-alpha-D-Man in a linear sequence, connected by (11->2)-linkages.	2011-10-28	stevet	3
63136	C	CHEBI:63136	ChEBI	null	[6)-alpha-D-Glcp-(1->4)-alpha-D-Neup5,7Ac2-(2->]n	A polysaccharide derivative that consists of a backbone of alpha-D-glucosyl-(1->4)-5,7-diacetyl-alpha-D-neuraminosyl repeating units, joined together by glycosidic linkages between position 2 of the diacetylneuraminosyl residues and position 6 of the glucosyl residues. The depicted structure is representative and shows the repeating unit, which is variably O-acylated at the 7-position of the neuraminosyl residues.	2019-03-21	stevet	3
63137	C	CHEBI:63137	ChEBI	null	4-hydroxyproline zwitterion	The amino acid zwitterion formed from 4-hydroxyproline.	2011-10-31	ops$mennis	3
63139	C	CHEBI:63139	ChEBI	null	D-galactal	A glycal derived from D-galactopyranose	2013-02-20	stevet	3
63140	C	CHEBI:63140	ChEBI	null	glycal	A cyclic enol ether derivative of a sugar having a double bond specifically between carbon atoms 1 and 2 in the ring.	2011-12-13	stevet	3
63141	C	CHEBI:63141	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A linear trisaccharide comprising D-glucose (at the reducing end) having a beta-D-galactosyl-(1->4)-beta-D-galactosyl moiety at the 4-position.	2011-10-31	stevet	3
63142	C	CHEBI:63142	ChEBI	null	beta(1->3)-D-galactopentaose	A galactopentaose in which the linkages between the five D-galactosyl residues are beta(1->3).	2011-11-01	ops$mennis	3
63143	C	CHEBI:63143	ChEBI	null	beta(1->4)-D-galactopentaose	A galactopentaose in which the linkages between the five D-galactosyl residues are beta(1->4).	2011-11-01	ops$mennis	3
63144	C	CHEBI:63144	ChEBI	null	beta(1->6)-D-galactopentaose	A galactopentaose in which the linkages between the five D-galactosyl residues are beta(1->6).	2011-11-01	ops$mennis	3
63145	C	CHEBI:63145	ChEBI	null	penta-O-acetyl-alpha-D-galactose	An O-acyl carbohydrate that consists of alpha-D-galactopyranose bearing five O-acetyl substituents.	2011-11-15	stevet	3
63146	C	CHEBI:63146	ChEBI	null	insulin release inhibitor	Any substance that inhibits the release of insulin	2011-11-01	stevet	3
63147	C	CHEBI:63147	ChEBI	null	beta(1->3)-D-galactohexaose	A galactohexaose in which the linkages between the six D-galactosyl residues are beta(1->3).	2011-11-01	ops$mennis	3
63148	C	CHEBI:63148	ChEBI	null	beta(1->4)-D-galactohexaose	A galactohexaose in which the linkages between the six D-galactosyl residues are beta(1->4).	2011-11-01	ops$mennis	3
63149	C	CHEBI:63149	ChEBI	null	beta(1->6)-D-galactohexaose	A galactohexaose in which the linkages between the six D-galactosyl residues are beta(1->6).	2011-11-01	ops$mennis	3
63150	C	CHEBI:63150	ChEBI	null	D-rhamnose	Any rhamnose having D-configuration.	2013-10-23	stevet	3
63151	C	CHEBI:63151	ChEBI	null	D-rhamnopyranose	The pyranose ring form of D-rhamnose.	2014-06-17	stevet	3
63152	C	CHEBI:63152	ChEBI	null	alpha-D-rhamnose	A D-rhamnopyranose having alpha-configuration at its anomeric centre.	2014-06-17	stevet	3
63153	C	CHEBI:63153	ChEBI	null	N-acetyl-D-mannosamine	An N-acetylmannosamine having D-configuration.	2016-01-06	stevet	3
63154	C	CHEBI:63154	ChEBI	null	N-acetyl-beta-D-mannosamine	An N-acetyl-D-mannosamine having beta-configuration at its anomeric centre.	2011-11-15	stevet	3
63155	C	CHEBI:63155	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp	An amino disaccharide consisting of beta-D-galactose having an alpha-N-acetylneuraminyl residue attached at the 3-position	2015-06-22	stevet	3
63156	C	CHEBI:63156	ChEBI	null	EC 1.1.3.13 (alcohol oxidase) inhibitor	An EC 1.1.3.* (oxidoreductase acting on donor CH-OH group, oxygen as acceptor) inhibitor that interferes with the action of alcohol oxidase (EC 1.1.3.13).	2014-01-08	stevet	3
63157	C	CHEBI:63157	ChEBI	null	EC 4.2.1.22 (cystathionine beta-synthase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of cystathionine beta-synthase (EC 4.2.1.22).	2014-01-09	stevet	3
63158	C	CHEBI:63158	ChEBI	null	EC 2.3.1.21 (carnitine O-palmitoyltransferase) inhibitor	An  EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of mitochondrial carnitine O-palmitoyltransferase (EC 2.3.1.21).	2014-01-09	stevet	3
63159	C	CHEBI:63159	ChEBI	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which beta-D-Gal-(1->4)-beta-D-GlcNAc is linked beta(1->6) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2011-11-04	stevet	3
63161	C	CHEBI:63161	ChEBI	null	glycosyl compound	A carbohydrate derivative arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to an oxygen, carbon, nitrogen or sulfur atom of a separate entity.	2014-07-22	ops$mennis	3
63163	C	CHEBI:63163	SUBMITTER	null	L-cystine anion	The L-alpha-amino acid anion that is a conjugate base of L-cystine, formed by loss of a proton from each of the carboxy groups.  It is the major microspecies at pH > 9.4.	2014-06-17	tberardini	3
63164	C	CHEBI:63164	ChEBI	null	prosolanapyrone III	A prosolanapyrone that is prosolanapyrone II in which the hydroxy group has been oxidised to afford the corresponding aldehyde.	2011-12-05	gowen	3
63165	C	CHEBI:63165	ChEBI	null	ribonucleoside monophosphate oxoanion	An organophosphate oxoanion resulting from deprotonation of at least one of the acidic hydroxy groups from the phosphate moiety of a ribonucleoside monophosphate.	2014-10-28	ops$mennis	3
63166	C	CHEBI:63166	ChEBI	null	leukotriene D4(1-)	The leukotriene anion that is the monoanion of leukotriene D4 arising from deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group.	2015-12-03	ops$mennis	3
63167	C	CHEBI:63167	ChEBI	null	raucaffrinoline	An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-hydroxymethyl group in place of the 20beta-ethyl side-chain.	2011-12-05	ops$mennis	3
63168	C	CHEBI:63168	ChEBI	null	perakine	An indole alkaloid having a ajmalan-type skeleton and characterised by a 17alpha-acetoxy group, a 21beta-methyl group, loss of the 1-methyl group with associated unsaturation at N(1)=C(2), and a 20alpha-formyl group in place of the 20beta-ethyl side-chain.	2011-12-05	ops$mennis	3
63169	C	CHEBI:63169	ChEBI	null	pyranopterin	An organic heterotricyclic compound that consists of a pterin ring system having a pyran ring ortho-fused at any position.	2011-11-11	stevet	3
63170	C	CHEBI:63170	SUBMITTER	null	N-succinyl-Leu-Tyr-7-amido-4-methylcoumarin	Coumarin carrying a methyl group at C-4 and a succinyl-leucyl-tryrosyl side-chain at C-7.	2011-11-15	orchard	3
63171	C	CHEBI:63171	ChEBI	null	mononitrotoluene	A nitrotoluene bearing a single nitro substituent at any position. A "closed class".	2018-09-20	stevet	3
63173	C	CHEBI:63173	ChEBI	null	T-cell proliferation inhibitor	An inhibitor that interferes with the process of T-cell proliferation.	2011-11-15	stevet	3
63174	C	CHEBI:63174	ChEBI	null	succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate	An N-hydroxysuccinimide ester derived from 4-(N-maleimidomethyl)cyclohexane-1-carboxylic acid.	2011-11-15	stevet	3
63175	C	CHEBI:63175	ChEBI	null	peptidomimetic	A small protein-like chain designed to mimic a peptide.	2014-11-07	ops$mennis	3
63176	C	CHEBI:63176	ChEBI	null	methyl 9-(alpha-D-galactosyloxy)nonanoate	A carboxylic ester obtained by formal condensation of 9-(alpha-D-galactosyloxy)nonanoic acid and methanol.	2015-03-06	stevet	3
63177	C	CHEBI:63177	ChEBI	null	11alpha-hydroxy-beta-amyrin	The pentacyclic triterpenoid that is the 11alpha-hydroxy derivative of beta-amyrin.	2011-12-06	ops$mennis	3
63178	C	CHEBI:63178	ChEBI	null	(13R)-edaxadiene	An edaxadiene in which the carbon bearing the hydroxy group has R configuration.	2011-12-15	gowen	3
63179	C	CHEBI:63179	ChEBI	null	N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-alaninamide	A  monocarboxylic acid amide obtained by formal condensation between N-butyl-L-alaninamide and (2Z)-2-(2-furyl)-2-(methoxyimino)acetic acid.	2018-03-07	stevet	3
63180	C	CHEBI:63180	ChEBI	null	(13S)-edaxadiene	An edaxadiene in which the carbon bearing the hydroxy group has S configuration.	2011-12-15	gowen	3
63181	C	CHEBI:63181	ChEBI	null	N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide	A  monocarboxylic acid amide obtained by formal condensation between N-butyl-L-serinamide and (2Z)-2-(2-furyl)-2-(methoxyimino)acetic acid.	2014-12-18	stevet	3
63182	C	CHEBI:63182	ChEBI	null	N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-cysteinamide	A  monocarboxylic acid amide obtained by formal condensation between N-butyl-L-cysteinamide and (2Z)-2-(2-furyl)-2-(methoxyimino)acetic acid.	2014-11-20	stevet	3
63183	C	CHEBI:63183	ChEBI	null	N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-3,3-dimethoxyalaninamide	A monocarboxylic acid amide obtained by formal condensation between N-butyl-3,3-dimethoxyalaninamide and (2Z)-2-(2-furyl)-2-(methoxyimino)acetic acid.	2014-11-28	stevet	3
63184	C	CHEBI:63184	ChEBI	null	11-oxo-beta-amyrin	The pentacyclic triterpenoid that is the 11-oxo derivative of beta-amyrin.	2011-12-06	ops$mennis	3
63185	C	CHEBI:63185	ChEBI	null	N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-alaninamide	An amino acid amide that is a carboxamide obtained by formal condensation between N-butyl-L-alaninamide and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid.	2014-11-28	stevet	3
63186	C	CHEBI:63186	ChEBI	null	N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide	An amino acid amide that is a carboxamide obtained by formal condensation between N-butyl-L-serinamide and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid.	2014-12-18	stevet	3
63187	C	CHEBI:63187	ChEBI	null	N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-cysteinamide	An  amino acid amide that is a carboxamide obtained by formal condensation between N-butyl-L-cysteinamide and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid.	2014-11-20	stevet	3
63188	C	CHEBI:63188	ChEBI	null	N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-3,3-dimethoxyalaninamide	A monocarboxylic acid amide obtained by formal condensation between N-butyl-3,3-dimethoxyalaninamide and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid.	2018-03-07	stevet	3
63189	C	CHEBI:63189	ChEBI	null	N-butyl-N(2)-(2-thienylacetyl)-L-alaninamide	An L-alanine derivative obtained by formal condensation between N-butyl-L-alaninamide and 2-thienylacetic acid.	2018-03-07	stevet	3
63190	C	CHEBI:63190	ChEBI	null	(+)-beta-caryophyllene	A beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has R configuration while the remaining stereocentre has S configuration. It is the enantiomer of (-)-beta-caryophyllene, which occurs much more widely than the (+)-form.	2011-12-15	gowen	3
63191	C	CHEBI:63191	ChEBI	null	beta-caryophyllene	A sesquiterpene with a [7.2.0]-bicyclic structure comprising fused 9- and 4-membered rings, with a trans-ring junction, a trans-double bond between the 4- and 5-positions of the 9-membered ring, a methylidene group at position 9, and methyl groups at positions 3, 11, and 11. The most commonly occurring form is the (1R,9S)-(-)-enantiomer, which is found in many essential oils, particularly clove oil.	2012-10-10	gowen	3
63192	C	CHEBI:63192	ChEBI	null	N-butyl-N(2)-(2-thienylacetyl)-L-serinamide	A L-serine derivative obtained by formal condensation between N-butyl-L-serinamide and 2-thienylacetic acid.	2014-12-18	stevet	3
63193	C	CHEBI:63193	ChEBI	null	N-butyl-N(2)-(2-thienylacetyl)-L-cysteinamide	A cysteine derivative obtained by formal condensation between N-butyl-L-cysteinamide and 2-thienylacetic acid.	2014-11-20	stevet	3
63194	C	CHEBI:63194	ChEBI	null	D-ravidosamine	A hexosamine having a 3-dimethylamino-3,6-dideoxy-alpha-D-galactose structure, the amino sugar constituent of ravidomycin and other antibiotics.	2011-11-16	ops$mennis	3
63195	C	CHEBI:63195	ChEBI	null	N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-alaninamide	A dipeptide consisting of N-butyl-L-alaninamide having an (R)-2-amino-2-phenylacetyl residue attached to its alpha-amino nitrogen.	2014-11-28	stevet	3
63196	C	CHEBI:63196	ChEBI	null	(+)-caryolan-1-ol	A carbotricyclic compound that is tricyclo[6.3.1.0(2,5)]dodecane which is substituted by a hydroxy group at position 1 and by methyl groups at positions 4, 4, and 8 (the  1S,2R,5S,8R-diastereoisomer).	2015-04-14	gowen	3
63197	C	CHEBI:63197	ChEBI	null	N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide	A dipeptide consisting of N-butyl-L-serinamide having an (R)-2-amino-2-phenylacetyl residue attached to its alpha-amino nitrogen.	2014-12-18	stevet	3
63198	C	CHEBI:63198	ChEBI	null	N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-cysteinamide	A dipeptide consisting of N-butyl-L-cysteinamide having an (R)-2-amino-2-phenylacetyl residue attached to its alpha-amino nitrogen.	2014-11-20	stevet	3
63199	C	CHEBI:63199	ChEBI	null	N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-alaninamide	A dipeptide consisting of N-butyl-L-alaninamide having an (R)-2-amino-2-(4-hydroxyphenyl)acetyl residue attached to its alpha-amino nitrogen.	2014-11-28	stevet	3
63200	C	CHEBI:63200	ChEBI	null	N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-serinamide	A dipeptide consisting of N-butyl-L-serinamide having an (R)-2-amino-2-(4-hydroxyphenyl)acetyl residue attached to its alpha-amino nitrogen.	2014-12-18	stevet	3
63201	C	CHEBI:63201	ChEBI	null	N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-cysteinamide	A dipeptide consisting of N-butyl-L-cysteinamide having an (R)-2-amino-2-(4-hydroxyphenyl)acetyl residue attached to its alpha-amino nitrogen.	2014-11-20	stevet	3
63202	C	CHEBI:63202	ChEBI	null	dTDP-D-ravidosamine	A dTDP-sugar having D-ravidosamine as the sugar component.	2011-11-29	ops$mennis	3
63203	C	CHEBI:63203	ChEBI	null	(-)-gamma-cadinene	A member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon (the 1R,4aS,8aS enantiomer).	2017-09-07	gowen	3
63204	C	CHEBI:63204	ChEBI	null	N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-alaninamide	An alanine derivative obtained by formal condensation between N-butyl-L-alaninamide and (R)-2-hydroxy-2-phenylacetic acid.	2018-03-07	stevet	3
63205	C	CHEBI:63205	ChEBI	null	(+)-gamma-cadinene	A member of the cadinene family of sesquiterpenes in which the isopropyl group is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,4aR,8aR enantiomer).	2017-09-07	gowen	3
63206	C	CHEBI:63206	ChEBI	null	N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide	A L-serine derivative obtained by formal condensation between N-butyl-L-serinamide and (R)-2-hydroxy-2-phenylacetic acid.	2014-12-18	stevet	3
63207	C	CHEBI:63207	ChEBI	null	mycinamicin III	A mycinamicin composed of a 16-membered ring macrolactone core, an N,N-dimethylated deoxysugar desosamine and a 2-O-methylated 6-deoxysugar javose.	2014-07-28	ops$mennis	3
63208	C	CHEBI:63208	ChEBI	null	2-hydroxy-dATP	A purine 2'-deoxyribonucleoside 5'-triphosphate in which the 2'-deoxyribonucleoside moiety is 2'-deoxy-2-hydroxyadenosine.	2011-11-17	gowen	3
63209	C	CHEBI:63209	ChEBI	null	2-hydroxy-dATP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is the trianion of 2'-deoxy-2-hydroxyadenosine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups; major species at pH 7.3.	2014-06-11	gowen	3
63210	C	CHEBI:63210	ChEBI	null	N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-cysteinamide	A cysteine derivative obtained by formal condensation between N-butyl-L-cysteinamide and (R)-2-hydroxy-2-phenylacetic acid.	2014-11-20	stevet	3
63211	C	CHEBI:63211	ChEBI	null	2-hydroxy-dAMP	A purine 2'-deoxyribonucleoside 5'-monophosphate in which the purine moiety is 2-hydroxyadenine.	2018-08-28	gowen	3
63212	C	CHEBI:63212	ChEBI	null	2-hydroxy-dAMP(2-)	An organophosphate oxoanion that is the dianion of 2'-deoxy-2-hydroxyadenosine 5'-monophosphate arising from deprotonation of both OH groups of the phosphate.	2011-11-21	gowen	3
63213	C	CHEBI:63213	SUBMITTER	null	TCEP	A tertiary phosphine in which phosphane is substituted with three 2-carboxyethyl groups. It is a commonly used reducing agent.	2011-11-24	VincentFazio	3
63214	C	CHEBI:63214	ChEBI	null	cefodizime	A cephalosporin compound having 5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups located at positions 3 and 7 respectively.	2018-03-02	stevet	3
63215	C	CHEBI:63215	ChEBI	null	aminocyclopyrachlor-methyl	A pyrimidinecarboxylate ester that is the methyl ester of aminocyclopyrachlor.	2015-03-06	gowen	3
63216	C	CHEBI:63216	ChEBI	null	5(S),8(R)-DiHODE	A dihydroxy monocarboxylic acid that is the (5S,8R)-dihydroxy derivative of linoleic acid.	2011-11-18	gowen	3
63217	C	CHEBI:63217	ChEBI	null	5(S),8(R)-DiHODE(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 5(S),8(R)-DiHODE. The major species at pH 7.3.	2016-06-06	gowen	3
63218	C	CHEBI:63218	ChEBI	null	pramipexole(2+)	An ammonium ion resulting from the protonation of two most basic nitrogens of pramipexole.	2011-11-18	gowen	3
63219	C	CHEBI:63219	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodecaosylceramide where the oligosaccharide component is made up from five galactose, three glucosamine, one glucose, one fucose and one sialose residue.	2011-11-21	stevet	3
63220	C	CHEBI:63220	ChEBI	null	8-oxo-dGTP	A purine 2'-deoxyribonucleoside 5'-triphosphate having 8-oxo-7,8-dihydroguanine as the nucleobase.	2011-11-21	gowen	3
63221	C	CHEBI:63221	ChEBI	null	N-benzoylampicillin	A penicillin that is the N-benzoyl derivative of ampicillin.	2011-11-21	stevet	3
63222	C	CHEBI:63222	ChEBI	null	8-oxo-dGTP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is a trianion of 8-oxo-dGTP arising from partial deprotonation of the triphosphate OH groups.	2014-06-11	gowen	3
63223	C	CHEBI:63223	ChEBI	null	8-oxo-dGMP	A purine 2'-deoxyribonucleoside 5'-monophosphate having 8-oxo-7,8-dihydroguanine as the nucleobase.	2011-11-21	gowen	3
63224	C	CHEBI:63224	ChEBI	null	8-oxo-dGMP(2-)	An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of 8-oxo-dGMP.	2011-11-21	gowen	3
63226	C	CHEBI:63226	ChEBI	null	N-(8-carboxy-3-oxooctanoyl)-L-homoserine lactone	An N-acyl-L-homoserine lactone having 8-carboxy-3-oxooctanoyl as the acyl substituent.	2011-11-21	stevet	3
63227	C	CHEBI:63227	ChEBI	null	hapten GNL	An azabicycloalkane that consists of ecgonine having phenylphosphonyl and alkyl groups attached to the hydroxy and carboxy groups respectively. Used as a transition state analogue of cocaine.	2011-11-21	stevet	3
63228	C	CHEBI:63228	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	A linear amino trisaccharide consisting of D-glucose at the reducing end having an N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl moiety attached at the 4-position.	2011-11-21	stevet	3
63229	C	CHEBI:63229	ChEBI	null	alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe	A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.	2012-09-20	stevet	3
63230	C	CHEBI:63230	ChEBI	null	alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe	A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.	2012-09-20	stevet	3
63231	C	CHEBI:63231	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2011-11-22	stevet	3
63232	C	CHEBI:63232	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A linear amino trisaccharide consisting of a galactosyl residue at the non-reducing end linked beta-(1->3) to an N-acetylgalactosaminyl residue, which is in turn linked beta-(1->3) to a beta-galactose unit at the reducing end.	2011-11-22	stevet	3
63233	C	CHEBI:63233	ChEBI	null	beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->6)]-alpha-D-GalpNAc	A branched amino trisaccharide that consists of N-acetyl-alpha-D-galactosamine having a beta-D-galactosyl residue attached at the 3-position and an alpha-N-acetylneuraminosyl residue attached at the 6-position.	2015-04-08	stevet	3
63234	C	CHEBI:63234	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)-beta-D-Galp	An amino trisaccharide that consists of a galactose residue attached by a beta-(1->3)-linkage to an N-acetylglucosamine residue, that is in turn attached to a second galactose by a beta-(1->6)-linkage.	2011-11-22	stevet	3
63235	C	CHEBI:63235	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A branched amino pentasaccharide consisting of the linear trisaccharide alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine having alpha-L-fucosyl residues attached at position 2 of the galactose and position 4 of the glucosamine.	2011-11-23	stevet	3
63236	C	CHEBI:63236	ChEBI	null	pacific blue	A hydroxycoumarin having the hydroxy group located at position 7 and bearing two fluoro substituents at positions 6 and 8 as well as a carboxy group at position 3. A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm.	2011-11-23	stevet	3
63237	C	CHEBI:63237	ChEBI	null	(9R,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid	A (10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid which has R-configuration at the chiral centre.	2011-11-23	gowen	3
63238	C	CHEBI:63238	ChEBI	null	(10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid	A lipid hydroperoxide, obtained by the formal substitution of a hydrogen at position 9 of (10E,12Z,15Z)-octadeca-10,12,15-trienoic acid by a hydroperoxy group.	2018-04-13	gowen	3
63239	C	CHEBI:63239	ChEBI	null	(10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoate	The monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of (10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid.	2017-02-20	gowen	3
63240	C	CHEBI:63240	ChEBI	null	pacific blue succinimidyl ester	An N-hydroxysuccinimide ester derived from 6,8-difluoro-7-hydroxycoumarin-3-carboxylic acid (pacific blue). A fluorescent dye of excitation wavelength 403 nm and emission wavelength 455 nm.	2011-11-23	stevet	3
63241	C	CHEBI:63241	ChEBI	null	(9R,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoate	A (10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoate that has R configuration at the chiral centre.	2011-12-05	gowen	3
63242	C	CHEBI:63242	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc with beta configuration at the anomeric carbon of the GlcNAc residue at the reducing end.	2015-10-06	stevet	3
63243	C	CHEBI:63243	ChEBI	null	pentalen-13-ol	A tricyclic triterpenoid that is pentalenene in which one of the hydrogens of the allylic methyl group is substituted by a hydroxy group.	2012-10-09	gowen	3
63244	C	CHEBI:63244	ChEBI	null	pentalen-13-al	An enal that is pentalen-13-ol in which the primary hydroxy group hax been oxidised to the corresponding aldehyde.	2012-10-09	gowen	3
63245	C	CHEBI:63245	ChEBI	null	3-hydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione	A seco-androstane that is 9,10-secoandrostane which is substituted by oxo groups at positions 9 and 17 and in which the A-ring is aromatic and bears a hydroxy group at position 3.	2012-01-09	gowen	3
63246	C	CHEBI:63246	ChEBI	null	DY-732(2-)	An organosulfonate oxoanion obtained by selective deprotonation of the sulfonic acid groups of DY-732.	2013-02-20	stevet	3
63247	C	CHEBI:63247	ChEBI	null	reducing agent	The element or compound in a reduction-oxidation (redox) reaction that donates an electron to another species.	2016-07-20	ops$mennis	3
63248	C	CHEBI:63248	ChEBI	null	oxidising agent	A substance that removes electrons from another reactant in a redox reaction.	2019-02-28	ops$mennis	3
63249	C	CHEBI:63249	SUBMITTER	null	(Z)-2-methylureidoperacrylic acid	The peracid of (Z)-2-methylureidoacrylic acid where the acidic -OH group has been replaced by an -OOH group.	2018-09-14	kristian	3
63250	C	CHEBI:63250	SUBMITTER	null	(Z)-2-hydroxy-3-aminoperacrylic acid	The peracid of aminoacrylic acid where the acidic -OH group has been replaced by an -OOH group.	2011-11-24	kristian	3
63251	C	CHEBI:63251	ChEBI	null	2-oxepin-2(3H)-ylideneacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-oxepin-2(3H)-ylideneacetic acid.	2011-11-24	stevet	3
63252	C	CHEBI:63252	ChEBI	null	2-oxepin-2(3H)-ylideneacetyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 2-oxepin-2(3H)-ylideneacetyl-CoA; major species at pH 7.3.	2013-05-31	stevet	3
63253	C	CHEBI:63253	ChEBI	null	3-oxo-5,6-dehydrosuberyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxo-5,6-dehydrosuberic acid.	2011-11-24	stevet	3
63254	C	CHEBI:63254	ChEBI	null	beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp(1-)	A carbohydrate acid anion that results from the deprotonation of the carboxylic acid group of beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp. The major species at pH 7.3.	2017-04-19	gowen	3
63255	C	CHEBI:63255	ChEBI	null	3-oxo-5,6-dehydrosuberyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of 3-oxo-5,6-dehydrosuberyl-CoA; major species at pH 7.3.	2013-04-25	stevet	3
63256	C	CHEBI:63256	ChEBI	null	3,8-dioxooct-5-enoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3,8-dioxooct-5-enoic acid.	2016-03-16	stevet	3
63257	C	CHEBI:63257	ChEBI	null	3,8-dioxooct-5-enoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3,8-dioxooct-5-enoyl-CoA; major species at pH 7.3.	2012-02-27	stevet	3
63258	C	CHEBI:63258	ChEBI	null	phosphine derivative	Any phosphorus molecular entity formed by derivatization of a phosphine.	2014-10-28	ops$mennis	3
63259	C	CHEBI:63259	ChEBI	null	beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A trisaccharide consisting of beta-D-glucopyranosyl, alpha-L-rhamnopyranosyl and beta-D-glucopyranosyl residues connected in sequence by (1->4) and (1->3) links, respectively.	2017-04-19	gowen	3
63262	C	CHEBI:63262	ChEBI	null	dTDP-3-azaniumyl-3,4,6-trideoxy-alpha-D-glucose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-3-amino-3,4,6-trideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group and protonation of the amino group.	2011-12-13	stevet	3
63263	C	CHEBI:63263	ChEBI	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc.	2012-01-11	gowen	3
63264	C	CHEBI:63264	ChEBI	null	dTDP-3-amino-3,6-dideoxy-alpha-D-glucose	A dTDP-sugar having 3-amino-3,6-dideoxy-alpha-D-glucose as the sugar component.	2014-07-28	stevet	3
63265	C	CHEBI:63265	ChEBI	null	dTDP-3-azaniumyl-3,6-dideoxy-alpha-D-glucose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-3-amino-3,6-dideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group and protonation of the amino group.	2011-12-01	stevet	3
63266	C	CHEBI:63266	ChEBI	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc6S	A 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-galactopyranose in which the galactose residue has beta-configuration at the anomeric centre.	2011-11-25	gowen	3
63267	C	CHEBI:63267	ChEBI	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc6S(2-)	A 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-6-O-sulfonato-D-galactopyranose(2-) in which the galactose moiety has beta-configuration at the anomeric centre.	2011-12-01	gowen	3
63268	C	CHEBI:63268	ChEBI	null	dTDP-alpha-D-mycaminose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-alpha-D-mycaminose, arising from deprotonation of the diphosphate group and protonation of the amino group.	2011-12-01	stevet	3
63269	C	CHEBI:63269	ChEBI	null	dTDP-3-dehydro-6-deoxy-alpha-D-glucose(2-)	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of dTDP-3-dehydro-6-deoxy-alpha-D-glucose.	2011-12-01	stevet	3
63270	C	CHEBI:63270	ChEBI	null	N-acetyl-beta-D-galactosamine 6-sulfate(1-)	An organosulfate oxoanion resulting from the removal of a proton from the sulfate group of N-acetyl-beta-D-galactosamine 6-sulfate.	2011-12-01	gowen	3
63271	C	CHEBI:63271	ChEBI	null	4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc	An oligosaccharide sulfate that is 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-beta-D-galactopyranose in which the hydroxy group at position 2 of the 4-deoxy-hex-4-enopyranuronosyl moiety is converted to the corresponding sulfate derivative.	2011-11-25	gowen	3
63274	C	CHEBI:63274	ChEBI	null	4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc(2-)	A organosulfate oxoanion and monocarboxylic acid anion that results from the removal of a proton from both the carboxy group and the sulfate group of 4-deoxy-Delta(4)-beta-D-GlcpA2S-(1->3)-beta-D-GalpNAc. The major species at pH 7.3.	2012-01-11	gowen	3
63275	C	CHEBI:63275	ChEBI	null	5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid	A carbohydrate sulfate that is the 2-O-sulphate derivative of 5-dehydro-4-deoxy-D-glucuronic acid.	2011-11-25	gowen	3
63276	C	CHEBI:63276	ChEBI	null	mycinamicin	Name for a family of macrolide antibiotics with more than twenty members produced by the rare actinomycete Micromonospora griseorubida.	2014-08-06	ops$mennis	3
63277	C	CHEBI:63277	ChEBI	null	UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.	2013-04-25	stevet	3
63278	C	CHEBI:63278	ChEBI	null	5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid(2-)	An organosulfate oxoanion that is 5-dehydro-4-deoxy-2-O-sulfo-D-glucuronic acid in which a proton has been removed from both the carboxy and the sulfate group.	2012-01-11	gowen	3
63280	C	CHEBI:63280	ChEBI	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc.	2012-01-11	gowen	3
63281	C	CHEBI:63281	ChEBI	null	pseudaminic acid	A nine-membered ketoaldonic acid derivative that is 5,7-diacetamido-3,5,7,9-tetradeoxynon-2-ulopyranosonic acid having L-glycero-alpha-L-manno-configuration.	2018-08-13	stevet	3
63282	C	CHEBI:63282	ChEBI	null	pseudaminate	A monocarboxylic acid anion arising from deprotonation of the carboxy group of pseudaminic acid; major species at pH 7.3.	2015-08-10	stevet	3
63283	C	CHEBI:63283	ChEBI	null	2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose	An amino sugar that consists of beta-L-altropyranose having the hydroxy groups at positions 2 and 4 replaced by acetamido groups.	2017-01-09	stevet	3
63284	C	CHEBI:63284	ChEBI	null	mycinamicin IV	A mycinamicin composed of a 16-membered ring macrolactone core, an N,N-dimethylated deoxysugar desosamine and a 2,3-di-O-methylated 6-deoxysugar mycinose.	2011-11-25	ops$mennis	3
63285	C	CHEBI:63285	ChEBI	null	mycinamicin VI	A mycinamicin composed of a 16-membered ring macrolactone core, an N,N-dimethylated deoxysugar desosamine and a 6-deoxysugar 6-deoxyallose.	2014-07-28	ops$mennis	3
63286	C	CHEBI:63286	ChEBI	null	dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose	A dTDP-sugar having 3-amino-3,6-dideoxy-alpha-D-galactopyranose (3-amino-3-deoxy-alpha-D-fucopyranose) as the sugar component.	2011-11-29	ops$mennis	3
63287	C	CHEBI:63287	ChEBI	null	3-amino-3,6-dideoxy-alpha-D-galactopyranose	A hexosamine having a 3-amino-3,6-dideoxy-alpha-D-galactose structure.	2012-01-26	ops$mennis	3
63288	C	CHEBI:63288	ChEBI	null	3-O-(alpha-L-olivosyl)erythronolide B	A macrolide that is erythronolide B having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3.	2014-08-06	stevet	3
63289	C	CHEBI:63289	ChEBI	null	3-O-(alpha-L-oleandrosyl)erythronolide B	A macrolide that is erythronolide B having a 2,6-dideoxy-3-O-methyl-alpha-Larabino-hexopyranosyl (alpha-L-oleandrosyl) residue attached at position 3.	2014-08-06	stevet	3
63290	C	CHEBI:63290	ChEBI	null	Alexa Fluor 405(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 8-[2-(4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}piperidin-1-yl)-2-oxoethoxy]pyrene-1,3,6-trisulfonic acid.	2011-11-28	stevet	3
63291	C	CHEBI:63291	ChEBI	null	DY-632(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 2-tert-butyl-4-{-3-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-7-[ethyl(3-sulfopropyl)amino]chromenium	2011-11-28	stevet	3
63292	C	CHEBI:63292	ChEBI	null	DY-634(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 7-[bis(3-sulfopropyl)amino]-2-tert-butyl-4-{3-[1-(3-carboxypropyl)-3-methyl-5-sulfo-3-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}chromenium.	2011-11-28	stevet	3
63293	C	CHEBI:63293	ChEBI	null	DY-652(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 2-tert-butyl-4-{3-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-6,8,8-trimethyl-9-(3-sulfopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium	2011-11-28	stevet	3
63294	C	CHEBI:63294	ChEBI	null	DY-677(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 4-{3-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-6,8,8-trimethyl-2-phenyl-9-(3-sulfopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium	2011-11-28	stevet	3
63295	C	CHEBI:63295	ChEBI	null	DY-678(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 4-{3-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-8,8-dimethyl-2-phenyl-6-(sulfomethyl)-9-(3-sulfopropyl)-8,9-dihydropyrano[3,2-g]quinolin-1-ium	2011-11-28	stevet	3
63296	C	CHEBI:63296	ChEBI	null	DY-682(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 4-tert-butyl-2-{-3-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]prop-1-en-1-yl}-7-[ethyl(3-sulfopropyl)amino]chromenium.	2011-11-28	stevet	3
63297	C	CHEBI:63297	ChEBI	null	DY-734(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 7-[bis(3-sulfopropyl)amino]-2-tert-butyl-4-{5-[3-(3-carboxypropyl)-3-methyl-5-sulfo-1-(3-sulfopropyl)-1,3-dihydro-2H-indol-2-ylidene]penta-1,3-dien-1-yl}chromenium.	2011-11-28	stevet	3
63298	C	CHEBI:63298	ChEBI	null	lucifer yellow carbohydrazide dye(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of 6-amino-2-[(hydrazinocarbonyl)amino]-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-disulfonic acid.	2011-11-28	stevet	3
63299	C	CHEBI:63299	ChEBI	null	carbohydrate derivative	Any organooxygen compound derived from a carbohydrate by replacement of one or more hydroxy group(s) by an amino group, a thiol group or similar heteroatomic groups. The term also includes derivatives of these compounds.	2017-10-17	ops$mennis	3
63300	C	CHEBI:63300	SUBMITTER	null	osmoregulated periplasmic glucan	A branched glucan of 5 to 40 glucosyl residues found in the Gram-negative bacterial envelope. Can be substituted by non-sugar moieties, such as phosphoglycerol, phosphoethanolamine, phosphocholine, acetyl, succinyl and methylmalonyl. Osmoregulated periplasmic glucans show distinct structural diversity in their glucose backbones depending on the species they are produced by.	2011-12-09	janelomax	3
63302	C	CHEBI:63302	ChEBI	null	dTDP-3-dehydro-6-deoxy-alpha-D-galactose	A dTDP-sugar having 6-deoxy-alpha-D-galact-3-ulose (3-dehydro-6-deoxy-alpha-D-xylo-hexose) as the sugar component.	2018-02-06	ops$mennis	3
63303	C	CHEBI:63303	ChEBI	null	dTDP-3-dehydro-6-deoxy-alpha-D-galactose(2-)	A doubly-charged nucleotide-sugar oxoanion arsing from deprotonation of the diphosphate OH groups of dTDP-3-dehydro-6-deoxy-alpha-D-galactose; major microspecies at pH 7.3.	2011-11-30	ops$mennis	3
63304	C	CHEBI:63304	ChEBI	null	dTDP-D-ravidosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-D-ravidosamine arising from deprotonation of the diphosphate OH groups and protonation of the tertiary amino group; major microspecies at pH 7.3.	2011-12-01	ops$mennis	3
63307	C	CHEBI:63307	SUBMITTER	null	10-deoxymethymycin(1+)	An ammonium ion resulting from the protonation of the amino group of 10-deoxymethymycin. Major species at pH 7.3.	2011-11-30	kristian	3
63308	C	CHEBI:63308	ChEBI	null	mycinamicin III(1+)	A mycinamicin cation that is the conjugate acid of mycinamicin III, obtained by protnation of the tertiary amino group.	2011-12-01	stevet	3
63309	C	CHEBI:63309	ChEBI	null	mycinamicin cation	An organic cation obtained by protonation of any mycinamicin.	2011-11-30	stevet	3
63310	C	CHEBI:63310	ChEBI	null	mycinamicin IV(1+)	A mycinamicin cation that is the conjugate acid of mycinamicin IV, obtained by protnation of the tertiary amino group.	2011-12-01	stevet	3
63311	C	CHEBI:63311	ChEBI	null	mycinamicin VI(1+)	A mycinamicin cation that is the conjugate acid of mycinamicin VI, obtained by protnation of the tertiary amino group.	2011-12-01	stevet	3
63312	C	CHEBI:63312	ChEBI	null	O-benzoylecgonine 5-carboxypentyl ester	An azabicycloalkane that consists of ecgonine having benzoyl and 5-carboxypentyl groups attached to the hydroxy and carboxy functions respectively.	2011-12-01	stevet	3
63313	C	CHEBI:63313	SUBMITTER	null	1,5-dihydrocoenzyme F420-6	The 1,5-dihydro derivative of coenzyme F420-6. Species of coenzyme F420(red.) specific to Mycobacterium tuberculosis.	2011-12-02	rwst	3
63314	C	CHEBI:63314	SUBMITTER	null	coenzyme F420-6	A coenzyme variant specific to Mycobacterium tuberculosis.	2011-12-02	rwst	3
63315	C	CHEBI:63315	SUBMITTER	null	lithium nitrate	The inorganic nitrate salt of lithium.	2011-12-02	VincentFazio	3
63316	C	CHEBI:63316	SUBMITTER	null	potassium formate	The potassium salt of formic acid.	2012-06-12	VincentFazio	3
63317	C	CHEBI:63317	SUBMITTER	null	barium chloride	The inorganic dichloride salt of barium.	2015-06-24	VincentFazio	3
63318	C	CHEBI:63318	SUBMITTER	null	NDSB 221	An ammonium betaine derivative of 3-(piperidin-1-yl)propane-1-sulfonic acid. One of a group of non-detergent sulfobetaines having a sulfobetaine hydrophilic group and a short hydrophobic group that cannot aggregate to form micelles.	2011-12-02	VincentFazio	3
63319	C	CHEBI:63319	ChEBI	null	D-erythritol 1-phosphate	The alditol 1-phosphate that is the 1-O-phospho derivative of erythritol with D configuration.	2011-12-02	ops$mennis	3
63320	C	CHEBI:63320	ChEBI	null	barium salt	An alkaline earth salt that has barium(2+) as the cation.	2016-09-19	stevet	3
63321	C	CHEBI:63321	ChEBI	null	3-dehydro-L-erythrose 4-phosphate	The ketoaldose phosphate that is the 4-phosphate of 3-dehydro-L-erythrose.	2016-03-16	ops$mennis	3
63322	C	CHEBI:63322	ChEBI	null	(S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid	The ketoaldonic acid phosphate formed formally from L-erythronic acid by oxidation of the 3-hydroxy group to an oxo group and phosphorylation at the 1-hydroxy group.	2017-06-19	ops$mennis	3
63323	C	CHEBI:63323	SUBMITTER	null	9(R)-HPODE(1-)	A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(R)-HPODE.	2012-01-02	kristian	3
63324	C	CHEBI:63324	SUBMITTER	null	(8E,10R,12Z)-10-hydroperoxy-8,12-octadecadienoate	The hydroperoxy fatty acid anion that is the conjugate base of hydroperoxy fatty acid anion, formed by deprotonation of the carboxy group; principal microspecies at pH 7.3.	2014-01-08	kristian	3
63325	C	CHEBI:63325	SUBMITTER	null	(2R,3S)-2,4',7-trihydroxyisoflavanone	A hydroxyisoflavanones that is isoflavanone bearing hydroxy groups at the 2, 7 and 4' positions, with R and S configurations at C-2 and C-3 respectively.	2013-03-12	kristian	3
63327	C	CHEBI:63327	SUBMITTER	null	3'-methoxyflavone	The parent member of the class of 3'-methoxyflavones that is flavone which carries a methoxy group at the 3'-position.	2018-11-05	kristian	3
63328	C	CHEBI:63328	SUBMITTER	null	4'-hydroxyisoflavones	Any hydroxyisoflavone which has a hydroxy group at the 4-position of the phenyl substituent.	2016-11-16	kristian	3
63329	C	CHEBI:63329	SUBMITTER	null	4'-methoxyflavanone	The parent member of the class of 4'-methoxyflavanones that is flavanone which is substituted by a methoxy group at the 4'-position.	2018-11-05	kristian	3
63330	C	CHEBI:63330	ChEBI	null	sodium-dependent Pi-transporter inhibitor	Any substance that inhibits the action of sodium-dependent Pi-transporters.	2011-12-07	stevet	3
63331	C	CHEBI:63331	ChEBI	null	9(R)-HPODE	An HPODE (hydroperoxy-octadecadienoic acid) in which the double bonds are at positions 10 and 12 (E and Z geometry, respectively) and the hydroperoxy group is at position 9 (R configuration).	2011-12-08	ops$mennis	3
63332	C	CHEBI:63332	ChEBI	null	EC 3.1.3.1 (alkaline phosphatase) inhibitor	An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of alkaline phosphatase (EC 3.1.3.1).	2016-11-28	stevet	3
63333	C	CHEBI:63333	SUBMITTER	null	L-arginyl-L-glutamic acid monoacetate	The acetate salt of L-arginyl-L-glutamic acid.	2011-12-13	VincentFazio	3
63334	C	CHEBI:63334	ChEBI	null	rolitetracycline	A derivative of tetracycline in which the amide function is substituted with a pyrrolidinomethyl group.	2018-02-07	stevet	3
63335	C	CHEBI:63335	ChEBI	null	D-paratose	A paratose that has D-configuration.	2011-12-09	gowen	3
63336	C	CHEBI:63336	ChEBI	null	paratose	A dideoxyhexose that is allose in which the hydroxy groups at positions 3 and 6 have been replaced by hydrogens.	2011-12-09	gowen	3
63337	C	CHEBI:63337	ChEBI	null	aldehydo-paratose	The open-chain form of paratose.	2011-12-09	gowen	3
63338	C	CHEBI:63338	ChEBI	null	deoxy sugar derivative	A carbohydrate derivative formally obtained from a deoxy sugar.	2012-02-09	gowen	3
63339	C	CHEBI:63339	ChEBI	null	deoxy oligosaccharide derivative	A deoxy sugar derivative that is a derivative of a deoxy oligosaccharide.	2016-05-17	gowen	3
63340	C	CHEBI:63340	ChEBI	null	deoxyhexose derivative	A deoxy sugar derivative that is formally obtained from a deoxyhexose.	2012-02-09	gowen	3
63342	C	CHEBI:63342	ChEBI	null	deoxyallose derivative	A deoxyhexose derivative that is formally obtained from a deoxyallose.	2012-02-09	gowen	3
63343	C	CHEBI:63343	ChEBI	null	deoxygalactose derivative	A deoxyhexose derivative that is formally obtained from deoxygalactose.	2014-07-03	gowen	3
63344	C	CHEBI:63344	ChEBI	null	deoxyglucose derivative	A deoxyhexose derivative that is formally obtained from deoxyglucose.	2013-12-05	gowen	3
63345	C	CHEBI:63345	ChEBI	null	deoxygulose derivative	A deoxyhexose derivative that is formally obtained from deoxygulose.	2012-02-14	gowen	3
63346	C	CHEBI:63346	ChEBI	null	deoxymannose derivative	A deoxyhexose derivative that is formally obtained from deoxymannose.	2013-12-05	gowen	3
63347	C	CHEBI:63347	ChEBI	null	dideoxyhexose derivative	A deoxyhexose derivative that is formally obtained from a dideoxyhexose.	2013-08-01	gowen	3
63348	C	CHEBI:63348	ChEBI	null	tetradeoxyhexose derivative	A deoxyhexose derivative that is formally obtained from a tetradeoxyhexose.	2012-02-14	gowen	3
63349	C	CHEBI:63349	ChEBI	null	trideoxyhexose derivative	A deoxyhexose derivative that is formally obtained from a trideoxyhexose.	2013-03-18	gowen	3
63350	C	CHEBI:63350	ChEBI	null	deoxyketohexose derivative	A deoxy sugar derivative that is formally obtained from a deoxyketohexose.	2012-02-14	gowen	3
63351	C	CHEBI:63351	ChEBI	null	deoxyketopentose derivative	A deoxypentose sugar derivative that is formally obtained from a deoxyketopentose.	2012-02-14	gowen	3
63352	C	CHEBI:63352	ChEBI	null	deoxyaldohexose derivative	A deoxy sugar derivative that is formally obtained from a deoxyaldopentose.	2012-02-14	gowen	3
63353	C	CHEBI:63353	ChEBI	null	disaccharide derivative	A carbohydrate derivative that is formally obtained from a disaccharide.	2018-03-15	gowen	3
63354	C	CHEBI:63354	ChEBI	null	aldohexose derivative	An aldose derivative that is formally obtained from an aldohexose.	2017-03-10	gowen	3
63355	C	CHEBI:63355	ChEBI	null	deoxypentose derivative	A deoxy sugar derivative that is formally obtained from a deoxypentose.	2012-02-14	gowen	3
63356	C	CHEBI:63356	ChEBI	null	glycosyl glycoside derivative	A disaccharide derivative that is formally obtained from a glycosyl glycoside.	2014-06-13	gowen	3
63357	C	CHEBI:63357	ChEBI	null	L-arginyl-L-glutamic acid	A dipeptide comprising L-arginine with a L-glutamic acid residue attached to the N(1) nitrogen.	2011-12-13	ops$mennis	3
63358	C	CHEBI:63358	ChEBI	null	glycosylfructose derivative	A disaccharide derivative that is formally obtained from a glycosylfructose.	2012-02-14	gowen	3
63359	C	CHEBI:63359	ChEBI	null	glycosylfucose derivative	A disaccharide derivative that is formally obtained from a glycosylfucose.	2012-02-14	gowen	3
63360	C	CHEBI:63360	ChEBI	null	glycosylgalactose derivative	A disaccharide derivative that is formally obtained from a glycosylgalactose.	2017-10-11	gowen	3
63361	C	CHEBI:63361	ChEBI	null	glycosylglucose derivative	A disaccharide derivative that is formally obtained from a glycosylglucose.	2017-07-03	gowen	3
63362	C	CHEBI:63362	ChEBI	null	glycosylmannose derivative	A disaccharide derivative that is formally obtained from a glycosylmannose.	2012-02-14	gowen	3
63363	C	CHEBI:63363	ChEBI	null	glycosylpentose derivative	A disaccharide derivative that is formally obtained from a glycosylpentose.	2013-09-10	gowen	3
63364	C	CHEBI:63364	ChEBI	null	glycosylrhamnose derivative	A disaccharide derivative that is formally obtained from a glycosylrhamnose.	2012-02-14	gowen	3
63365	C	CHEBI:63365	ChEBI	null	glycosylxylose derivative	A disaccharide derivative that is formally obtained from a glycosylxylose.	2016-11-04	gowen	3
63366	C	CHEBI:63366	ChEBI	null	keto-disaccharide derivative	A disaccharide derivative that is a formally obtained from a keto-disaccharide.	2012-02-14	gowen	3
63367	C	CHEBI:63367	ChEBI	null	monosaccharide derivative	A carbohydrate derivative that is formally obtained from a monosaccharide.	2019-01-17	gowen	3
63368	C	CHEBI:63368	ChEBI	null	aldose derivative	A monosaccharide derivative that is formally obtained from an aldose.	2012-02-14	gowen	3
63369	C	CHEBI:63369	ChEBI	null	D-aldose derivative	An aldose derivative that has D-configuration.	2018-03-13	gowen	3
63370	C	CHEBI:63370	ChEBI	null	aldoheptose derivative	An aldose derivative that is formally obtained from an aldoheptose.	2015-07-24	gowen	3
63372	C	CHEBI:63372	ChEBI	null	aldooctose derivative	An aldose derivative that is formally obtained from an aldooctose.	2012-02-14	gowen	3
63373	C	CHEBI:63373	ChEBI	null	aldopentose derivative	An aldose derivative that is formally obtained from an aldopentose.	2013-07-23	gowen	3
63374	C	CHEBI:63374	ChEBI	null	aldotetrose derivative	An aldose derivative that is formally obtained from an aldotetrose.	2012-02-14	gowen	3
63375	C	CHEBI:63375	ChEBI	null	erythrose derivative	An aldotetrose derivative that is formally obtained from erythrose.	2012-02-14	gowen	3
63376	C	CHEBI:63376	ChEBI	null	threose derivative	An aldotetrose derivative that is formally obtained from threose.	2012-02-14	gowen	3
63377	C	CHEBI:63377	ChEBI	null	aldotriose derivative	An aldose derivative that is formally obtained from an aldotriose.	2012-02-14	gowen	3
63378	C	CHEBI:63378	ChEBI	null	anhydro sugar derivative	A monosaccharide derivative that is formally obtained from an anhydro sugar.	2012-02-14	gowen	3
63379	C	CHEBI:63379	ChEBI	null	anhydrohexose derivative	An anhydro sugar derivative that is formally obtained from an anhydrohexose.	2012-02-14	gowen	3
63380	C	CHEBI:63380	ChEBI	null	glycal derivative	An anhydro sugar derivative that is formally obtained from a glycal.	2013-06-06	gowen	3
63381	C	CHEBI:63381	ChEBI	null	dialdose derivative	A monosaccharide derivative that is formally obtained from a dialdose.	2012-02-14	gowen	3
63382	C	CHEBI:63382	ChEBI	null	diketoaldonic acid derivative	A monosaccharide derivative that is formally obtained from a diketoaldonic acid.	2012-02-14	gowen	3
63383	C	CHEBI:63383	ChEBI	null	heptose derivative	A monosaccharide derivative that is formally obtained from a heptose.	2012-02-14	gowen	3
63384	C	CHEBI:63384	ChEBI	null	ketoheptose derivative	A heptose derivative that is formally obtained from a ketoheptose.	2012-02-14	gowen	3
63385	C	CHEBI:63385	ChEBI	null	hexose derivative	A monosaccharide derivative that is formally obtained from a hexose.	2012-02-14	gowen	3
63386	C	CHEBI:63386	ChEBI	null	D-hexose derivative	A hexose derivative that has D-configuration.	2012-02-14	gowen	3
63387	C	CHEBI:63387	ChEBI	null	D-aldohexose derivative	An aldohexose derivative that has D-configuration.	2013-09-06	gowen	3
63389	C	CHEBI:63389	SUBMITTER	null	UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-)	Monoanion of UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine arising from deprotonation of the diphosphate and protonation of the amino function; major species at pH 7.3.	2012-10-15	kristian	3
63390	C	CHEBI:63390	ChEBI	null	ketoaldohexose derivative	A hexose derivative that is formally obtained from a ketoaldohexose.	2012-02-14	gowen	3
63391	C	CHEBI:63391	ChEBI	null	ketohexose derivative	A hexose derivative that is formally obtained from a ketohexose.	2012-02-09	gowen	3
63394	C	CHEBI:63394	ChEBI	null	ketoaldonic acid derivative	A monosaccharide derivative that is formally obtained from a ketoaldonic acid.	2012-10-11	gowen	3
63395	C	CHEBI:63395	ChEBI	null	ascorbic acid derivative	A ketoaldonic acid derivative that is formally obtained from an ascorbic acid.	2015-03-04	gowen	3
63396	C	CHEBI:63396	ChEBI	null	ketoaldose derivative	A monosaccharide derivative that is formally obtained from a ketoaldose.	2012-02-14	gowen	3
63398	C	CHEBI:63398	ChEBI	null	ketoaldopentose derivative	A ketoaldose derivative that is formally obtained from a ketoaldopentose.	2012-02-14	gowen	3
63399	C	CHEBI:63399	ChEBI	null	ketoaldotetrose derivative	A ketoaldose derivative that is formally obtained from a ketoaldotetrose.	2012-02-14	gowen	3
63400	C	CHEBI:63400	ChEBI	null	ketoaldotriose derivative	A ketoaldose derivative that is formally obtained from a ketoaldotriose.	2012-02-14	gowen	3
63401	C	CHEBI:63401	ChEBI	null	ketooctose derivative	A ketose derivative that is formally obtained from a ketooctose.	2017-09-07	gowen	3
63402	C	CHEBI:63402	ChEBI	null	ketose derivative	A monosaccharide derivative that is formally obtained from a ketose.	2012-02-14	gowen	3
63403	C	CHEBI:63403	ChEBI	null	sedoheptulose derivative	A ketoheptose derivative that is formally obtained from sedoheptulose.	2012-02-14	gowen	3
63404	C	CHEBI:63404	ChEBI	null	allylmercaptomethylpenicilloyl group	An organyl group formed from nucleophilic cleavage of the beta-lactam ring of penicillin O.	2019-03-29	ops$mennis	3
63405	C	CHEBI:63405	ChEBI	null	ketopentose derivative	A ketose derivative that is formally obtained from a ketopentose.	2012-02-14	gowen	3
63406	C	CHEBI:63406	ChEBI	null	ketotetrose derivative	A ketose derivative that is formally obtained from a ketotetrose.	2012-02-14	gowen	3
63407	C	CHEBI:63407	ChEBI	null	ketotriose derivative	A triose derivative that is formally obtained from ketotriose.	2012-02-14	gowen	3
63408	C	CHEBI:63408	ChEBI	null	octose derivative	A monosaccharide derivative that is formally obtained from an octose.	2012-02-14	gowen	3
63409	C	CHEBI:63409	ChEBI	null	pentose derivative	A monosaccharide derivative that is formally obtained from a pentose.	2014-12-09	gowen	3
63410	C	CHEBI:63410	SUBMITTER	null	all-trans-retinyl ester	A retintinyl ester in which all double bonds of the retinyl side-chain have trans-configuration.	2018-01-12	kristian	3
63411	C	CHEBI:63411	ChEBI	null	tetrose derivative	A monosaccharide derivative that is formally obtained from a tetrose.	2012-02-14	gowen	3
63412	C	CHEBI:63412	ChEBI	null	dimethoxyphenylpenicilloyl group	An organyl group formed from nucleophilic cleavage of the beta-lactam ring of methicillin.	2019-03-29	ops$mennis	3
63413	C	CHEBI:63413	ChEBI	null	triose derivative	A monosaccharide derivative that is formally obtained from a triose.	2012-02-14	gowen	3
63414	C	CHEBI:63414	ChEBI	null	uronic acid derivative	A monosaccharide that is formally obtained from a uronic acid.	2012-11-30	gowen	3
63416	C	CHEBI:63416	SUBMITTER	null	4-amino-5-ammoniomethyl-2-methylpyrimidine	The ammonium ion formed from 4-amino-5-aminomethyl-2-methylpyrimidine by protonation of the primary amino group; principle microspecies at pH 7.3.	2011-12-19	kristian	3
63417	C	CHEBI:63417	SUBMITTER	null	UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose(2-)	Dianion of UDP-4-amino-UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose arising from deprotonation of the diphosphate; major species at pH 7.3.	2011-12-16	kristian	3
63418	C	CHEBI:63418	ChEBI	null	benzylpenicilloate(2-)	The penicilloate(2-) species that is the dianion formed from benzylpenicilloic acid by deprotonation of both carboxy groups. It is the major microspecies present at pH 7.3.	2011-12-16	ops$mennis	3
63419	C	CHEBI:63419	SUBMITTER	null	acyl-GPI	A glycosylphosphatidylinositol that can be attached to the C-terminal amino acid of a mature protein during posttranslational modification.  The phosphatidylinositol group is linked through a carbohydrate-containing linker (glucosamine and mannose glycosidically bound to the inositol residue) and via an ethanolamine phosphate bridge to the C-terminal amino acid, while the two fatty acids within the hydrophobic phosphatidylinositol group anchor the protein to the cell membrane.	2012-02-15	Beej160	3
63420	C	CHEBI:63420	ChEBI	null	UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine	A UDP-amino sugar having 4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine as the amino sugar component.	2011-12-16	ops$mennis	3
63421	C	CHEBI:63421	ChEBI	null	beta-L-altrose	Pyranose form of altrose in beta-L configuration	2014-06-17	ops$mennis	3
63422	C	CHEBI:63422	ChEBI	null	UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose	A UDP-amino sugar having 2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose as the amino sugar component.	2017-10-27	ops$mennis	3
63423	C	CHEBI:63423	ChEBI	null	alditol derivative	A carbohydrate derivative that is formally obtained from an alditol.	2012-02-14	gowen	3
63424	C	CHEBI:63424	ChEBI	null	glycosyl alditol derivative	An alditol derivative that is formally obtained from a glycosyl alditol.	2012-02-14	gowen	3
63425	C	CHEBI:63425	ChEBI	null	galactosylglycerol derivative	A glycosyl alditol derivative that is formally obtained from a galactosylglycerol.	2012-02-14	gowen	3
63426	C	CHEBI:63426	ChEBI	null	glucosylglycerol derivative	A glycosyl alditol derivative that is formally obtained from a glucosylglycerol.	2013-05-01	gowen	3
63427	C	CHEBI:63427	ChEBI	null	glycosylglycerol derivative	A glycosyl alditol derivative that is formally obtained from a glycosyl glycerol.	2018-09-18	gowen	3
63428	C	CHEBI:63428	ChEBI	null	digalactosylglycerol derivative	A glycosylglycerol derivative that is formally obtained from a digalactosylglycerol.	2015-11-12	gowen	3
63429	C	CHEBI:63429	ChEBI	null	heptitol derivative	An alditol derivative that is formally obtained from a heptitol.	2012-02-14	gowen	3
63430	C	CHEBI:63430	ChEBI	null	hexitol derivative	An alditol derivative that is formally obtained from a hexitol.	2014-10-03	gowen	3
63431	C	CHEBI:63431	ChEBI	null	2-deoxyhexitol derivative	A hexitol derivative that is formally obtained from a 2-deoxyhexitol.	2013-08-21	gowen	3
63432	C	CHEBI:63432	ChEBI	null	galactitol derivative	A hexitol derivative that is formally obtained from a galactitol.	2012-02-14	gowen	3
63433	C	CHEBI:63433	ChEBI	null	glucitol derivative	A hexitol derivative that is formally obtained from a glucitol.	2012-11-07	gowen	3
63434	C	CHEBI:63434	ChEBI	null	pentitol derivative	An alditol derivative that is formally obtained from a pentitol.	2015-01-29	gowen	3
63435	C	CHEBI:63435	ChEBI	null	tetritol derivative	An alditol derivative that is formally obtained from a tetritol.	2012-02-14	gowen	3
63436	C	CHEBI:63436	ChEBI	null	carbohydrate acid derivative	A carbohydrate derivative that is formally obtained from a carbohydrate acid.	2017-10-18	gowen	3
63437	C	CHEBI:63437	ChEBI	null	aldaric acid derivative	A carbohydrate acid derivative that is formally obtained from an aldaric acid.	2012-02-14	gowen	3
63438	C	CHEBI:63438	ChEBI	null	hexaric acid derivative	An aldaric acid derivative that is formally obtained from a hexaric acid.	2014-06-05	gowen	3
63439	C	CHEBI:63439	ChEBI	null	pentaric acid derivative	An aldaric acid derivative that is formally obtained from a pentaric acid.	2012-02-14	gowen	3
63440	C	CHEBI:63440	ChEBI	null	tetraric acid derivative	An aldaric acid derivative that is formally obtained from a tetraric acid.	2016-01-29	gowen	3
63441	C	CHEBI:63441	ChEBI	null	aldonic acid derivative	A carbohydrate acid derivative that is formally obtained from an aldonic acid.	2012-02-14	gowen	3
63442	C	CHEBI:63442	ChEBI	null	hexonic acid derivative	An aldonic acid derivative that is formally obtained from a hexonic acid.	2016-05-20	gowen	3
63443	C	CHEBI:63443	SUBMITTER	null	alpha-guaiene	A carbobicyclic compound and sesquiterpene that is 1,2,3,4,5,6,7,8-octahydroazulene which is substituted by methyl groups at positions 1 and 4 and by a (prop-1-en-2-yl group at position 7 (the 1S,4S,7R enantiomer).	2015-03-25	kristian	3
63444	C	CHEBI:63444	SUBMITTER	null	viridiflorene	A carbotricyclic sesquiterpene obtained from several natural sources, including Australian Tea Tree oil (Melaleuca alternifolia.)	2015-10-23	kristian	3
63445	C	CHEBI:63445	SUBMITTER	null	5-epi-alpha-selinene	An isomer of selinene where the double bond in the octahydronaphthalene ring system is endocyclic with (2R,4aR,8aS)-configuration. It has been isolated from termites.	2017-09-07	kristian	3
63446	C	CHEBI:63446	SUBMITTER	null	(-)-cubebol	A tertiary alcohol resulting from the formal addition of water to the double bond of alpha-cubebene.	2017-10-12	kristian	3
63447	C	CHEBI:63447	SUBMITTER	null	delta-guaiene	A carbobicyclic compound and sesquiterpene that is 1,2,3,3a,4,5,6,7-octahydroazulene which is substituted by methyl groups at positions 3 and 8 and by a (prop-1-en-2-yl group at position 5 (the 3S,3aS,5R enantiomer).	2014-03-03	kristian	3
63448	C	CHEBI:63448	SUBMITTER	null	PD173074	A member of the class of ureas that is 1-tert-butylurea in which one of the hydrogens attached to N(3) is substituted by a pyrido[2,3-d]pyrimidin-7-yl group, which is itself substituted at positions 2 and 6 by a 4-(diethylamino)butyl]amino group and a 3,5-dimethoxyphenyl group, respectively. It is a FGF/VEGF receptor tyrosine kinase inhibitor.	2016-02-24	Beej160	3
63449	C	CHEBI:63449	SUBMITTER	null	SU5402	An oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is substituted by a 3-(2-carboxyethyl)-4-methyl-1H-pyrrol-2-yl group. It is an ATP-competitive inhibitor of the tyrosine kinase activity of fibroblast growth factor receptor 1.	2012-05-22	Beej160	3
63450	C	CHEBI:63450	SUBMITTER	null	masitinib	A member of the class of benzamides that is the carboxamide resulting from the formal condensation of the carboxy group of 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid with the primary amino group of 4-methyl-N(3)-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,3-diamine. It is a highly selective oral tyrosine kinase inhibitor.	2017-02-22	Beej160	3
63451	C	CHEBI:63451	SUBMITTER	null	BGJ-398	A member of the class of phenylureas that is urea in which a hydrogen attached to one of the nitrogens is replaced by a 2,6-dichloro-3,5-dimethoxyphenyl group, while the hydrogens attached to the other nitrogen are replaced by a methyl group and a 6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl group. It is a potent and selective fibroblast growth factor receptor inhibitor.	2016-11-26	Beej160	3
63452	C	CHEBI:63452	SUBMITTER	null	midostaurin	An organic heterooctacyclic compound that is the N-benzoyl derivative of staurosporine.	2016-02-24	Beej160	3
63453	C	CHEBI:63453	SUBMITTER	null	AZD4547	A member of the class of  benzamides  that is a carboxamide resulting from the formal condensation of the carboxy group of 4-(cis-3,5-dimethylpiperazin-1-yl)benzoic acid with the amino substituent of 5-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-3-amine. It is an inhibitor of the fibroblast growth factor receptor (FGFR).	2016-02-25	Beej160	3
63454	C	CHEBI:63454	ChEBI	null	pentonic acid derivative	An aldonic acid derivative that is formally obtained from a pentonic acid.	2012-02-14	gowen	3
63455	C	CHEBI:63455	ChEBI	null	tetronic acid derivative	An aldonic acid derivative that is formally obtained from a tetronic acid.	2016-11-16	gowen	3
63456	C	CHEBI:63456	ChEBI	null	trionic acid derivative	An aldonic acid derivative that is formally obtained from a trionic acid.	2012-02-14	gowen	3
63457	C	CHEBI:63457	ChEBI	null	fibroblast growth factor receptor antagonist	An antagonist at the fibroblast growth factor receptor.	2015-06-11	gowen	3
63458	C	CHEBI:63458	SUBMITTER	null	2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA; major species at pH 7.3.	2012-01-09	kristian	3
63459	C	CHEBI:63459	SUBMITTER	null	shionone	A tetracyclic triterpenoid that is perhydrochrysene which is substituted by methyl groups at positions 1, 4bbeta, 6aalpha, 8beta, 10abeta and 12a positions, by a 4-methylpent-3-enyl group at the 8alpha position, and with an oxo group at position 2.	2014-07-28	kristian	3
63460	C	CHEBI:63460	SUBMITTER	null	parkeol	A tetracyclic triterpenoid comprised of a lanostane skeleton which is 3beta-hydroxylated and has double bonds at the 9(11)- and 24-positions.	2012-10-18	kristian	3
63461	C	CHEBI:63461	SUBMITTER	null	achilleol B	A tricyclic triterpenoid formed probably by cyclisation of (3S)-2,3-epoxy-2,3-dihydrosqualene to form an olean-13-yl cation with subsequent cleavage of the 8-14 and 9-10 bonds.	2017-09-07	kristian	3
63462	C	CHEBI:63462	SUBMITTER	null	glutinol	A pentacyclic triterpenoid that is picene which has been fully hydrogenated except for a double bond between the 4a and 5 positions and is substituted by methyl groups at the 4, 4, 6bbeta, 8abeta, 11, 11, 12balpha and 14bbeta positions, and by a hydroxy group at the 3beta position.	2011-12-23	kristian	3
63463	C	CHEBI:63463	SUBMITTER	null	baccharis oxide	A pentacyclic triterpenoid that is perhydrochrysene which is substituted by methyl groups at positions 1, 1, 4bbeta, 6aalpha, 8beta and 10abeta positions, by a 4-methylpent-3-enyl group at the 8alpha position, and with a beta-oxygen bridge between the 2 and the 4a positions.	2011-12-23	kristian	3
63464	C	CHEBI:63464	SUBMITTER	null	alpha-seco-amyrin	A triterpenoid that is (2S)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-2-ol substituted by methyl groups at the 1, 1, 4a, and 6 positions and substituted at position 5 by a 2-[(4aR,7R,8S,8aR)-2,4a,7,8-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl group.	2017-09-07	kristian	3
63465	C	CHEBI:63465	SUBMITTER	null	marneral	A triterpenoid and aldehyde that is 3-cyclohexylpropanal in which the cyclohexyl group is substituted by methyl groups at positions 2 and 3, by an (E,E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl group at position 2, and by a propan-2-ylidene group at position 6 (the 1S,2R,3R-enantiomer).	2012-01-03	kristian	3
63466	C	CHEBI:63466	SUBMITTER	null	beta-seco-amyrin	A triterpenoid that is (2S)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-2-ol substituted by methyl groups at the 1, 1, 4a, and 6 positions and substituted at position 5 by a 2-[(4aR,8aR)-2,4a,7,7-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl group.	2017-09-07	kristian	3
63467	C	CHEBI:63467	SUBMITTER	null	delta-amyrin	A pentacyclic triterpenoid that is oleanane which has a double bond between positions 13 and 18, and in which the hydrogen at the 3beta position is replaced by a hydroxy group.	2012-01-03	kristian	3
63468	C	CHEBI:63468	SUBMITTER	null	tirucalla-7,24-dien-3beta-ol	A  tirucallane triterpenoid that is tirucalla-7,24-diene substituted by a beta-hydroxy group at position 3.	2014-10-01	kristian	3
63469	C	CHEBI:63469	SUBMITTER	null	3-hydroxy-3-phenylpropionate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 3-hydroxy-3-phenylpropionic acid.	2012-09-27	hdrabkin	3
63470	C	CHEBI:63470	SUBMITTER	null	sulfur-containing amino-acid anion	A sulfur-containing amino acid whose alpha-carboxylic acid group is ionized (not protonated).	2017-05-10	hdrabkin	3
63471	C	CHEBI:63471	SUBMITTER	null	branched-chain amino-acid anion	A branched-chain amino acid whose alpha-carboxylic acid group is ionized (not protonated).	2016-05-23	hdrabkin	3
63473	C	CHEBI:63473	SUBMITTER	null	aromatic amino-acid anion	An aromatic amino acid whose alpha-carboxylic acid group is ionized (non-protonated).	2016-06-29	hdrabkin	3
63474	C	CHEBI:63474	SUBMITTER	null	arsonoacetic acid anion	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of arsonoacetic acid.	2012-02-03	hdrabkin	3
63475	C	CHEBI:63475	SUBMITTER	null	ectoinate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of ectoine.	2012-01-06	hdrabkin	3
63476	C	CHEBI:63476	SUBMITTER	null	4-carboxylato-4'-sulfonatoazobenzene	A benzenesulfonate resulting from the deprotonation of both the carboxy group and the sulfo group of 4-carboxy-4'-sulfoazobenzene; the major species at pH 7.3.	2012-02-03	hdrabkin	3
63477	C	CHEBI:63477	SUBMITTER	null	iodothyroninate	An iodothyronine whose alpha carboxylic acid group of the tyrosine is ionized (not protonated).	2012-01-31	hdrabkin	3
63478	C	CHEBI:63478	ChEBI	null	5-{[4-({hydroxy[(4-nitrophenyl)amino]phosphoryl}methyl)phenyl]amino}-5-oxopentanoic acid	A dicarboxylic acid monoamide obtained by formal condensation of the anilino group of P-(4-aminobenzyl)-N-(4-nitrophenyl)phosphonamidic acid with one of the carboxy groups of glutaric acid.	2012-01-03	stevet	3
63479	C	CHEBI:63479	ChEBI	null	(3-bromo-4-hydroxy-5-nitrophenyl)acetyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of (3-bromo-4-hydroxy-5-nitrophenyl)acetic acid.	2012-01-03	stevet	3
63480	C	CHEBI:63480	ChEBI	null	(3-bromo-4-hydroxy-5-nitrophenyl)acetic acid	A member of the class of phenylacetic acids in which the phenyl group is substituted by bromo, hydroxy, and nitro groups at position 3, 4, and 5 respectively.	2018-12-23	stevet	3
63481	C	CHEBI:63481	ChEBI	null	(3-bromo-4-hydroxy-5-nitrophenyl)acetyl azide	An azide carrying a (3-bromo-4-hydroxy-5-nitrophenyl)acetyl substituent.	2015-10-21	stevet	3
63482	C	CHEBI:63482	ChEBI	null	6-[(3-bromo-4-hydroxy-5-nitrophenyl)acetamido]caproyl group	A univalent carboacyl group formed by loss of OH from the carboxy group of 6-[(3-bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid.	2012-01-03	stevet	3
63483	C	CHEBI:63483	ChEBI	null	6-[(3-bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid	An N-acylamino acid that consists of 6-aminohexanoic acid bearing an N-(3-bromo-4-hydroxy-5-nitrophenyl)acetyl substituent.	2015-10-21	stevet	3
63484	C	CHEBI:63484	ChEBI	null	glyphosine	A tertiary amino compound that consists of glycine bearing two N-phosphonomethyl substituents.	2012-01-04	stevet	3
63485	C	CHEBI:63485	ChEBI	null	N-(phosphonomethyl)iminodiacetic acid	A tertiary amino compound that consists of iminodiacetic acid bearing an N-phosphonomethyl substituent.	2012-01-04	stevet	3
63487	C	CHEBI:63487	ChEBI	null	1,3,6,8-tetraazatricyclo(6.2.1.1(3,6))dodecane	An azatricycloalkane that is tricyclo(6.2.1.1(3,6))dodecane in which the four bridgehead CH groups are replaced by nitrogen atoms.	2012-01-04	stevet	3
63488	C	CHEBI:63488	ChEBI	null	beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc-yl group	A branched heptasaccharide glycosyl group consisisting of three D-mannosyl residues and four N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63489	C	CHEBI:63489	ChEBI	null	azatricycloalkane	An organic heterotricyclic compound containing one or more nitrogen atoms as part of the ring system.	2012-01-04	stevet	3
63490	C	CHEBI:63490	ChEBI	null	explosive	A substance capable of undergoing rapid and highly exothermic decomposition.	2018-09-21	gowen	3
63491	C	CHEBI:63491	ChEBI	null	[1,3]dithiolo[4,5-b]quinoxaline-2,2-diamine	A dithioloquinoxaline that is [1,3]dithiolo[4,5-b]quinoxaline in which both the hydrogens at position 2 are substituted by amino groups.	2012-01-04	stevet	3
63492	C	CHEBI:63492	ChEBI	null	beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc-yl group	A branched octasaccharide glycosyl group consisisting of one galactosyl residue, three D-mannosyl residues and four N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63493	C	CHEBI:63493	ChEBI	null	9-thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane 9,9-dioxide	A polycyclic cage that is the S,S-dioxide of 9-thia-1,3,6,8-tetraazatricyclo[4.3.1.1(3,8)]undecane.	2012-01-04	stevet	3
63494	C	CHEBI:63494	ChEBI	null	beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched nonasaccharide glycosyl group consisisting of one galactosyl residue, three D-mannosyl residues and five N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63495	C	CHEBI:63495	ChEBI	null	beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched decasaccharide glycosyl group consisisting of two galactosyl residues, three D-mannosyl residues and five N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63496	C	CHEBI:63496	ChEBI	null	digoxigenin monodigitoxoside	A steroid saponin that consists of digoxigenin having a digitoxosyl residue attached at position 3.	2013-04-12	stevet	3
63497	C	CHEBI:63497	ChEBI	null	3-epi-digoxigenin	A hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3alpha,- 12beta- and 14beta-positions.	2012-01-04	stevet	3
63498	C	CHEBI:63498	ChEBI	null	digoxigenin 3,12-diacetate	A steroid ester that is the 3,12-diacetyl derivative of digoxigenin.	2012-01-04	stevet	3
63499	C	CHEBI:63499	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched undecasaccharide glycosyl group consisisting of three galactosyl residues, three D-mannosyl residues and five N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63500	C	CHEBI:63500	ChEBI	null	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched dodecasaccharide glycosyl group consisisting of one sialyl residue, three galactosyl residues, three D-mannosyl residues and five N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63501	C	CHEBI:63501	ChEBI	null	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc (1->6)]-beta-D-GlcNAc-yl group	A branched tridecasaccharide glycosyl group consisisting of one fucosyl residue, one sialyl residue, three galactosyl residues, three D-mannosyl residues and five N-acetylglucosamine residues, one of which is at the reducing end and commonly bonded to an amino acid residue.	2012-01-04	ops$mennis	3
63502	C	CHEBI:63502	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A disaccharide glycosyl group consisting of a D-galactosyl group linked 1->4 to a D-xylosyl group.	2012-01-05	ops$mennis	3
63503	C	CHEBI:63503	ChEBI	null	beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear trisaccharide glycosyl group consisting of two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63504	C	CHEBI:63504	ChEBI	null	gitoxigenin 3-acetate	A steroid ester that is the 3-acetyl derivative of gitoxigenin.	2012-01-05	stevet	3
63505	C	CHEBI:63505	ChEBI	null	beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear tetrasaccharide glycosyl group consisting of one galacturonic acid resiue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63506	C	CHEBI:63506	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear pentasaccharide glycosyl group consisting of one N-acetylgalactosamine residue, one galacturonic acid residue, one fucosyl residue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63507	C	CHEBI:63507	ChEBI	null	oleandrigenin monodigitoxoside	A steroid saponin that consists of oleandrigenin having a digitoxosyl residue attached at position 3.	2013-04-12	stevet	3
63508	C	CHEBI:63508	ChEBI	null	oleandrigenin	A steroid ester that is the 16-acetyl derivative of gitoxigenin.	2015-11-27	stevet	3
63509	C	CHEBI:63509	ChEBI	null	beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear hexasaccharide glycosyl group consisting of one N-acetylgalactosamine residue, two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63510	C	CHEBI:63510	ChEBI	null	EC 3.6.3.9 (Na(+)/K(+)-transporting ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of  Na(+)/K(+)-transporting ATPase (EC 3.6.3.9).	2015-09-25	stevet	3
63511	C	CHEBI:63511	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues, two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-11	ops$mennis	3
63512	C	CHEBI:63512	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc6S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is sulfated at the 6-position), two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63513	C	CHEBI:63513	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc4S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is sulfated at the 4-position), two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63514	C	CHEBI:63514	ChEBI	null	erysimoside	A cardenolide glycoside that consists of strophanthidin having a beta-D-glucopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl moiety attached at position 3.	2016-03-17	stevet	3
63515	C	CHEBI:63515	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc4,6S2-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is disulfated at the 4-and 6-positions), two glucuronic acid residues and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63516	C	CHEBI:63516	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-IdoA-(1->3)-beta-D-GalNAc4S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is sulfated at the 4-position), one iduronic acid residue, one glucuronic acid residue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63517	C	CHEBI:63517	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-IdoA2S-(1->3)-beta-D-GalNAc4S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (one of which is sulfated at the 4-position), one iduronic acid residue sulfated at the 2-position, one glucuronic acid residue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63518	C	CHEBI:63518	ChEBI	null	3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-D-galactosyl-(1->4)-beta-D-galactoside	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose where the hydrogen of the anomeric OH group is substituted by a 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl group.	2012-09-20	stevet	3
63519	C	CHEBI:63519	ChEBI	null	beta-D-GalNAc4S-(1->4)-beta-D-IdoA2S-(1->3)-beta-D-GalNAc4S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues (both sulfated at the 4-position), one iduronic acid residue sulfated at the 2-position, one glucuronic acid residue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2012-01-05	ops$mennis	3
63520	C	CHEBI:63520	ChEBI	null	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal6S-(1->4)-beta-D-GlcNAc6S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched tridecasaccharide glycosyl group consisisting of one sialyl residue, three galactosyl residues (one of which is sulfated at position 6), three D-mannosyl residues and five N-acetylglucosamine residues, of which one is sulfated at position 6 and another is at the reducing end and commonly bonded to an amino acid residue.	2012-01-05	ops$mennis	3
63521	C	CHEBI:63521	ChEBI	null	3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucoside	A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose where the hydrogen of the anomeric OH group is substituted by a 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl group.	2012-09-20	stevet	3
63522	C	CHEBI:63522	ChEBI	null	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc6S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc-yl group	A branched tridecasaccharide glycosyl group consisisting of one sialyl residue, three galactosyl residues, three D-mannosyl residues and five N-acetylglucosamine residues, of which one is sulfated at position 6 and another is at the reducing end and commonly bonded to an amino acid residue.	2012-01-05	ops$mennis	3
63523	C	CHEBI:63523	SUBMITTER	null	fructosyllysinate	The glyco-amino-acid anion formed by loss of a proton from the carboxy group of fructosyllysine.	2012-01-31	hdrabkin	3
63524	C	CHEBI:63524	SUBMITTER	null	5-hydroxyectoinate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 5-hydroxyectoine.	2012-01-06	hdrabkin	3
63525	C	CHEBI:63525	SUBMITTER	null	D-mannosyl-D-glycerate	The carbohydrate acid anion formed from a D-mannosyl-D-glyceric acid by deprotonation of the carboxylic acid moiety.	2012-02-01	hdrabkin	3
63526	C	CHEBI:63526	SUBMITTER	null	platinum cation	A transition element cation that is a form of platinum having had electrons removed resulting in the 2+, 3+, or 4+ cation.	2016-05-16	hdrabkin	3
63527	C	CHEBI:63527	SUBMITTER	null	TTP(4-)	The organophosphate oxoanion that is the tetraanion of TTP arising from deprotonation of the three triphosphate OH groups; major species at pH 7.3.	2018-12-15	hdrabkin	3
63529	C	CHEBI:63529	SUBMITTER	null	guanyl deoxyribonucleotide oxoanion	An organophosphate oxoanion that is a guanyl 2'-deoxyribose with one or more deprotonated phosphates on either or both of the 5'- or 3'-hydroxy groups.	2012-04-23	hdrabkin	3
63530	C	CHEBI:63530	SUBMITTER	null	histrelin acetate	An acetate salt obtained by combining histrelin with acetic acid. The amount of acetic acid present can vary and a variable amount of water may be present. Histrelin acetate is used as a subcutaneous hydrogel implant for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty.	2012-01-18	Anonymous	3
63531	C	CHEBI:63531	ChEBI	null	3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl beta-D-galactosyl-(1->4)-beta-D-glucoside	A glycoside that consists of beta-D-galactosyl-(1->4)-beta-D-glucose where the hydrogen of the anomeric OH group is substituted by a 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl group.	2012-09-20	stevet	3
63532	C	CHEBI:63532	ChEBI	null	GM3 lactam	A lactam obtained via formal condensation of the carboxy group of an N-acetylneuraminyl residue and the amino group of the adjacent galactosamine residue in the ganglioside (2S,3R,4E)-3-hydroxy-2-(stearoylamino)octadec-4-en-1-yl N-acetylneuraminyl-(2->3)-beta-D-galactosaminyl-(1->4)-beta-D-glucoside.	2012-01-09	stevet	3
63533	C	CHEBI:63533	ChEBI	null	gonadotropin releasing hormone agonist	Any drug which binds to gonadotropin-releasing hormone receptors and triggers a response.	2012-07-24	gowen	3
63534	C	CHEBI:63534	SUBMITTER	null	monoamine	An aralylamino compound which contains one amino group connected to an aromatic ring by a two-carbon chain. Monoamines are derived from aromatic amino acids like phenylalanine, tyrosine, tryptophan, and the thyroid hormones by the action of aromatic amino acid decarboxylase enzymes.	2012-04-13	tberardini	3
63535	C	CHEBI:63535	ChEBI	null	ganglioside derivative	An oligoglycosylceramide that is derived from a ganglioside.	2018-12-21	stevet	3
63536	C	CHEBI:63536	ChEBI	null	5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid	A dicarboxylic acid monoamide obtained by formal condensation of the 6-amino group of 2,6-diaminobenzimidazole with one of the carboxy groups of glutaric acid.	2012-01-09	stevet	3
63537	C	CHEBI:63537	ChEBI	null	5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid zwitterion	A zwitterion obtained by transfer of a proton from the carboxy group to position 3 of the benzimidazole ring of 5-[(2-aminobenzimidazol-6-yl)amino]-5-oxopentanoic acid.	2012-01-09	stevet	3
63538	C	CHEBI:63538	ChEBI	null	(Z)-4-glutaramidostilbene	A stilbenoid obtained by formal condensation of the amino group of (Z)-4-aminostilbene with one of the carboxy groups of glutaric acid.	2012-01-09	stevet	3
63539	C	CHEBI:63539	SUBMITTER	null	(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid. It is a member of n-3 PUFA and by-product of alpha-linolenic acid metabolism.	2013-11-13	gphanivijay	3
63540	C	CHEBI:63540	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenoic acid metabolism.	2016-01-27	gphanivijay	3
63541	C	CHEBI:63541	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenic acid metabolism	2014-06-26	gphanivijay	3
63542	C	CHEBI:63542	SUBMITTER	null	(8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z,17Z)-icosatetraenoic acid. It is a member of the n-3 PUFA and is the product of alpha-linolenic acid metabolism.	2013-11-27	gphanivijay	3
63543	C	CHEBI:63543	SUBMITTER	null	(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid. It is a member of the n-3 PUFA and is the product of alpha-linolenic acid metabolism.	2014-02-18	gphanivijay	3
63544	C	CHEBI:63544	SUBMITTER	null	(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z,10Z,13Z,16Z)-docosatetraenoic acid. It is a member of the n-6 PUFA and is the product of linoleic acid metabolism.	2013-12-02	gphanivijay	3
63545	C	CHEBI:63545	SUBMITTER	null	(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z)-octadecatetraenoic acid. It is a member of the n-3 PUFA and is the product of alpha-linolenic acid metabolism.	2016-01-27	gphanivijay	3
63546	C	CHEBI:63546	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid. It is a member of the n-6 PUFA and is the product of linoleic acid metabolism.	2016-01-27	gphanivijay	3
63547	C	CHEBI:63547	ChEBI	null	2-(1,2-epoxy-1,2-dihydrophenyl)acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-(1,2-epoxy-1,2-dihydrophenyl)acetic acid.	2013-02-20	ops$mennis	3
63548	C	CHEBI:63548	SUBMITTER	null	(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z,15Z,18Z)-tetracosatetraenoic acid. It is a member of the n-6 PUFA and is the product of linoleic acid metabolism.	2014-02-26	gphanivijay	3
63550	C	CHEBI:63550	ChEBI	null	TTP	A pyrimidine ribonucleoside 5'-triphosphate in which the pyrimidine element is 5-methyluracil.	2012-01-10	ops$mennis	3
63551	C	CHEBI:63551	ChEBI	null	carbohydrate acid derivative anion	A carboxylic acid anion resulting from the deprotonation of the carboxy group of a carbohydrate acid derivative.	2018-04-06	gowen	3
63552	C	CHEBI:63552	SUBMITTER	null	1-phenyl-1,2-propanedione	An alpha-diketone that consists of 1-phenylpropane bearing keto substituents at positions 1 and 2. It is found in coffee.	2014-07-28	kristian	3
63553	C	CHEBI:63553	SUBMITTER	null	2-hydroxy-1-phenyl-1-propanone	An alpha-oxyketone that consists of propiophenone bearing an alpha-hydroxy substituent.	2018-02-05	kristian	3
63554	C	CHEBI:63554	ChEBI	null	cocamidopropyl betaine	A mixture of carboxamidopropyl betaines derived from fatty acids of varying chain lengths. The principal component is lauramidopropyl betaine.	2019-03-12	ops$mennis	3
63555	C	CHEBI:63555	ChEBI	null	lauramidopropyl betaine	An ammonium betaine in which the the ammonium nitrogen is substituted by two amino groups and a lauramidopropyl group.  It is the major (>50%) component of cocamidopropyl betaine.	2012-01-10	ops$mennis	3
63556	C	CHEBI:63556	ChEBI	null	MCI/MI	A mixture of chloromethylisothiazolinone and methylisothiazolinone.	2012-01-10	ops$mennis	3
63557	C	CHEBI:63557	ChEBI	null	Disperse Red 1	An azo dye with a structure consisting of nitrobenzene substituted on the 4-position of the phenyl group with a 4-[N-ethyl-N-(2-hydroxyethyl)]phenylazo group.	2019-03-12	ops$mennis	3
63558	C	CHEBI:63558	SUBMITTER	null	DIBOA	A lactol that consists of 1,4-benzoxazine bearing two hydroxy substituents at positions 2 and 4 as well as a keto group at position 3.	2019-01-18	kristian	3
63559	C	CHEBI:63559	SUBMITTER	null	HBOA	A benzoxazine bearing hydroxy and oxo substituents at positions 2 and 3 respectively.	2019-01-18	kristian	3
63560	C	CHEBI:63560	ChEBI	null	tixocortol	A steroid sulfide in which the sulfanyl group is at C-21 of a polyoxygenated derivative of pregn-4-ene.	2018-02-07	ops$mennis	3
63561	C	CHEBI:63561	ChEBI	null	ketoaldonate derivative	A carbohydrate acid derivative anion that is formally obtained from a ketoaldonate.	2012-02-14	gowen	3
63562	C	CHEBI:63562	ChEBI	null	glucocorticoid receptor agonist	An agonist that selectively binds to and activates a glucocorticoid receptor.	2013-03-13	ops$mennis	3
63563	C	CHEBI:63563	ChEBI	null	oligosaccharide derivative	A carbohydrate derivative that is formally obtained from an oligosaccharide.	2018-11-07	gowen	3
63564	C	CHEBI:63564	ChEBI	null	tixocortol pivalate	The pivalate thioester of tixocortol.	2019-03-12	ops$mennis	3
63565	C	CHEBI:63565	ChEBI	null	hexasaccharide derivative	An oligosaccharide derivative that is formally obtained from a hexasaccharide.	2018-08-22	gowen	3
63566	C	CHEBI:63566	ChEBI	null	pentasaccharide derivative	An oligosaccharide derivative that is formally obtained from a pentasaccharide.	2017-12-04	gowen	3
63567	C	CHEBI:63567	ChEBI	null	tetrasaccharide derivative	An oligosaccharide derivative that is formally obtained from a tetrasaccharide.	2018-05-21	gowen	3
63568	C	CHEBI:63568	ChEBI	null	heptasaccharide derivative	An oligosaccharide derivative that is formally obtained from a heptasaccharide.	2018-05-23	gowen	3
63569	C	CHEBI:63569	ChEBI	null	N-isopropyl-N'-phenyl-p-phenylenediamine	The N-substituted diamine that is 1,4-phenylenediamine substituted at one N with an isopropyl group and at the other with a phenyl group.	2012-01-12	ops$mennis	3
63570	C	CHEBI:63570	ChEBI	null	10-formyltetrahydrofolyl polyglutamate polymer	A polymer composed of 10-formyltetrahydrofolyl polyglutamate macromolecules.	2012-01-12	stevet	3
63571	C	CHEBI:63571	ChEBI	null	trisaccharide derivative	An oligosaccharide derivative that is formally obtained from a trisaccharide.	2018-04-30	gowen	3
63573	C	CHEBI:63573	SUBMITTER	null	guanyl deoxyribonucleotide	A purine 2'-deoxyribonucleotide where the purine is guanine.	2012-11-29	tberardini	3
63574	C	CHEBI:63574	ChEBI	null	phenyl N-formyl-L-methioninate	The alpha-amino acid ester that is the phenyl ester of N-formylated L-methionine.	2015-01-08	ops$mennis	3
63575	C	CHEBI:63575	ChEBI	null	phenyl N-formyl-L-norleucinate	The alpha-amino acid ester that is the phenyl ester of N-formylated L-norleucine.	2014-03-20	ops$mennis	3
63576	C	CHEBI:63576	SUBMITTER	null	maltose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of maltose 1-phosphate; major species at pH 7.3.	2012-01-16	kristian	3
63582	C	CHEBI:63582	SUBMITTER	null	1-palmitoylglycerol 3-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-palmitoylglycerol 3-phosphate; major species at pH 7.3.	2012-04-19	anne	3
63584	C	CHEBI:63584	SUBMITTER	null	cabazitaxel	A tetracyclic diterpenoid that is 10-deacetylbaccatin III having O-methyl groups attached at positions 7 and 10 as well as an O-(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl group attached at position 13. Acts as a microtubule inhibitor, binds tubulin and promotes microtubule assembly and simultaneously inhibits disassembly.	2017-02-22	Anonymous	3
63587	C	CHEBI:63587	SUBMITTER	null	eribulin	A fully synthetic macrocyclic ketone analogue of marine sponge natural products. Inhibits growth phase of microtubules via tubulin-based antimitotic mechanism, which leads to G2/M cell-cycle block, disruption of mitotic spindles, and, ultimately, apoptotic cell death after prolonged mitotic blockage	2017-02-22	Anonymous	3
63589	C	CHEBI:63589	SUBMITTER	null	etravirine	An aminopyrimidine that consists of 2,6-diaminopyrimidine bearing a bromo substituent at position 5, a 4-cyano-2,6-dimethylphenoxy substituent at position 4 and having a 4-cyanophenyl substituent attached to the 2-amino group. NNRTI of HIV-1, binds directly to RT and blocks RNA-dependent and DNA-dependent DNA polymerase activities	2014-09-16	Anonymous	3
63590	C	CHEBI:63590	ChEBI	null	18-HETE(1-)	A hydroxy fatty acid anion that is the conjugate base of 18-hydroxyarachidonic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2016-05-23	stevet	3
63592	C	CHEBI:63592	ChEBI	null	maltose 1-phosphate	A maltose phosphate having the phosphate group located at the 1-position.	2012-01-16	stevet	3
63593	C	CHEBI:63593	ChEBI	null	1-glycosyltriazole	An N-glycosyl compound that consists of any triazole having a glycosyl residue attached at position 1.	2012-01-16	stevet	3
63594	C	CHEBI:63594	ChEBI	null	1-ribosyltriazole	A 1-glycosyltriazole in which the glycosyl residue is specified as ribosyl.	2014-10-28	stevet	3
63595	C	CHEBI:63595	ChEBI	null	5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid	A tertiary amino compound in which nitrogen is substituted by a methyl group, a 5-carboxypentyl group and a 4-[2-(4-cyanophenyl)vinyl]phenyl group.	2012-01-16	ops$mennis	3
63596	C	CHEBI:63596	ChEBI	null	5-[(1-phenylcyclohexyl)amino]pentanoic acid	A fatty acid derivative consisting of valeric acid substituted at C-5 with an N-(1-phenylcyclohexyl)amino group.	2012-01-18	ops$mennis	3
63605	C	CHEBI:63605	SUBMITTER	null	ixabepilone	A macrocycle that is a lactam analogue of epothilone B. Binds directly to beta-tubulin subunits on microtubules, leading to suppression of microtubule dynamics.	2017-02-22	Anonymous	3
63606	C	CHEBI:63606	SUBMITTER	null	(6S)-5-formyltetrahydrofolic acid	The pharmacologically active (6S)-stereoisomer of 5-formyltetrahydrofolic acid.	2017-02-22	Anonymous	3
63608	C	CHEBI:63608	SUBMITTER	null	maraviroc	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 4,4-difluorocyclohexanecarboxylic acid and the primary amino group of (1S)-3-[(3-exo)-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]oct-8-yl]-1-phenylpropylamine. An antiretroviral drug, it prevents the interaction of HIV-1 gp120 and chemokine receptor 5 (CCR5) necessary for CCR5-tropic HIV-1 to enter cells.	2017-02-22	Anonymous	3
63612	C	CHEBI:63612	SUBMITTER	null	nelarabine	A purine nucleoside in which O-methylguanine is attached to arabinofuranose via a beta-N(9)-glycosidic bond. Inhibits DNA synthesis and causes cell death; a prodrug of 9-beta-D-arabinofuranosylguanine (ara-G).	2017-02-22	Anonymous	3
63616	C	CHEBI:63616	SUBMITTER	null	pemetrexed	An N-acylglutamic acid in which the N-acyl group is specified as 4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl. Inhibits thymidylate synthase (TS), 421 dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT).	2016-02-25	Anonymous	3
63620	C	CHEBI:63620	SUBMITTER	null	rasagiline	An indane that consists of 1-aminoindane bearing an N-propargyl substituent. A selective, irreversible monoamine oxidase-B inhibitor.	2013-05-02	Anonymous	3
63624	C	CHEBI:63624	SUBMITTER	null	telbivudine	A pyrimidine 2'-deoxyribonucleoside that is the L-enantiomer of thymine. A synthetic thymidine nucleoside analogue with activity against HBV DNA polymerase.	2017-02-22	Anonymous	3
63625	C	CHEBI:63625	SUBMITTER	null	tenofovir (anhydrous)	A member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens is replaced by a [(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(isopropyloxycarbonyloxymethyl) ester (disoproxil ester) prodrug is used as the fumaric acid salt in combination therapy for the treatment of HIV infection.	2017-06-19	Anonymous	3
63626	C	CHEBI:63626	SUBMITTER	null	tesamorelin	A polypeptide that is a synthetic analogue of human GRF (Growth Releasing Factor) comprised of the 44 amino-acid sequence of human GRF with a hex-3-enoyl moiety attached to the tyrosine residue at the N-terminal part of the molecule. It is used to stimulate human GRF receptors.	2017-08-10	Anonymous	3
63628	C	CHEBI:63628	SUBMITTER	null	tipranavir	A pyridine-2-sulfonamide substituted at C-5 by a trifluoromethyl group and at the sulfonamide nitrogen by a dihydropyrone-containing m-tolyl substituent. It is an HIV-1 protease inhibitor.	2014-09-16	Anonymous	3
63633	C	CHEBI:63633	SUBMITTER	null	triptorelin	An oligopeptide comprising pyroglutamyl, histidyl, tryptophyl, seryl, tyrosyl, D-tryptophyl, leucyl, arginyl, prolyl and glycinamide residues joined in sequence. It is an agonist analogue of gonadotropin-releasing hormone.	2017-02-22	Anonymous	3
63635	C	CHEBI:63635	SUBMITTER	null	valganciclovir	The L-valinyl ester of ganciclovir, into which it is rapidly converted by intestinal and hepatic esterases. It is a synthetic analogue of 2'-deoxyguanosine.	2017-02-22	Anonymous	3
63637	C	CHEBI:63637	SUBMITTER	null	vemurafenib	A pyrrolopyridine that is 1H-pyrrolo[2,3-b]pyridine which is substituted at position 5 by a p-chlorophenyl group and at positions 3 by a 3-amino-2,6-difluorobenzoyl group, the amino group of which has undergone formal condensation with propane-1-sulfonic acid to give the corresponding sulfonamide. An inhibitor of BRAF and other kinases.	2017-02-22	Anonymous	3
63639	C	CHEBI:63639	ChEBI	null	tetrasulfocyanine	An organic sodium salt which is the trisodium salt of tetrasulfocyanine acid. It is an in vivo near-IR fluorescent probe for tumour imaging.	2012-10-08	ops$mennis	3
63641	C	CHEBI:63641	SUBMITTER	null	9alpha-hydroxyandrosta-1,4-diene-3,17-dione	A steroid that consists of androstane having double bonds at positions 1 and 4, two keto groups at positions 3 and 17 and a hydroxy group at position 9.	2017-10-19	kristian	3
63642	C	CHEBI:63642	SUBMITTER	null	2beta-hydroxy-ent-isokaurene	An ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries a beta-configured hydroxy group at C-2.	2018-02-27	kristian	3
63643	C	CHEBI:63643	ChEBI	null	(S)-2-(4-(2-bromoacetamido)benzyl)-DOTA	An optically active twelve-membered tetraazamacrocycle having a carboxymethyl group attached to each of the nitrogens and a 4-(2-bromoacetamido)benzyl group at the 2-position.	2012-01-18	ops$mennis	3
63644	C	CHEBI:63644	ChEBI	null	9-hydroxy steroid	A hydroxy steroid having a hydroxy group located at position 9.	2015-06-02	stevet	3
63645	C	CHEBI:63645	ChEBI	null	alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear pentasaccharide glycosyl group consisisting of one N-acetylglucosamine residue, one glucuronic acid residue and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-18	ops$mennis	3
63646	C	CHEBI:63646	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear hexasaccharide glycosyl group consisisting of one N-acetylglucosamine residue, two glucuronic acid residues and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-18	ops$mennis	3
63647	C	CHEBI:63647	ChEBI	null	sotalol(1+)	An ammonium ion resulting from the protonation of the nitrogen of the secondary amino group of sotalol.	2012-01-18	gowen	3
63648	C	CHEBI:63648	ChEBI	null	alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisisting of two N-acetylglucosamine residues, two glucuronic acid residues and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-18	ops$mennis	3
63649	C	CHEBI:63649	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two N-acetylglucosamine residues, three glucuronic acid residues and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-18	ops$mennis	3
63650	C	CHEBI:63650	ChEBI	null	propafenone(1+)	An ammonium ion resulting from the protonation of the nitrogen of propafenone.	2012-01-19	gowen	3
63651	C	CHEBI:63651	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcN-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two glucosamine residues, one of which is N-acetylated, three glucuronic acid residues and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63652	C	CHEBI:63652	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of three glucuronic acid residues, two glucosamine residues, both sulfated on nitrogen, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63653	C	CHEBI:63653	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-IdoA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two glucuronic acid residues, two glucosamine residues, both sulfated on nitrogen, one idouronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63654	C	CHEBI:63654	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two glucuronic acid residues, two glucosamine residues, both sulfated on nitrogen, one idouronic acid residue sulfated on O-2, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63655	C	CHEBI:63655	ChEBI	null	(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid	A 3-hydroxy carboxylic acid that is (3R,5R)-3,5-dihydroxyheptanoic acid in which one of the methyl hydrogens is substituted by a (1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl group.	2018-09-23	gowen	3
63656	C	CHEBI:63656	SUBMITTER	null	9beta-pimara-7,15-dien-19-ol	A pimarane diterpenoid that is pimarane which has been dehyrogenated to introduce double bonds at positions 7-8 and 15-16, which has a beta-hydrogen in place of an alpha-hydrogen at position 9, and in which one of the hydrogens of the beta-methyl group at position 4 has been replaced by a hydroxy group.	2012-01-24	kristian	3
63657	C	CHEBI:63657	ChEBI	null	beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two glucuronic acid residues, one iduronic acid residue sulfated on O-2, two glucosamine residues, both sulfated on nitrogen and with one also sulfated at O-3, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63658	C	CHEBI:63658	SUBMITTER	null	9beta-pimara-7,15-dien-19-al	A pimarane diterpenoid resulting from the oxidation of primary alcohol group of 9beta-pimara-7,15-dien-19-ol to the corresponding aldehyde.	2012-01-24	kristian	3
63659	C	CHEBI:63659	SUBMITTER	null	9beta-pimara-7,15-dien-19-oate	A monocarboxylic acid anion resulting from the deprotonation of 9beta-pimara-7,15-dien-19-oic acid; the major species at pH 7.3	2012-01-24	kristian	3
63660	C	CHEBI:63660	ChEBI	null	pravastatin(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxylic acid group of pravastatin.	2017-01-20	gowen	3
63661	C	CHEBI:63661	ChEBI	null	beta-D-IdoA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two iduronic acid residues, one of which is sulfated on O-2,  two glucosamine residues, both sulfated on nitrogen and with one also sulfated at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-03-07	ops$mennis	3
63662	C	CHEBI:63662	SUBMITTER	null	11alpha-hydroxy-ent-cassa-12,15-diene	A diterpenoid that is the 11alpha-hydroxy-derivative of ent-cassa-12,15-diene.	2013-02-28	kristian	3
63663	C	CHEBI:63663	SUBMITTER	null	10beta,14beta-dihydroxytaxa-4(20),11-dien-5alpha-yl acetate	A taxane diterpenoid that is taxa-4(20),11-diene in which the 5alpha hydrogen has been replaced by an acetoxy group and the 10beta and 14beta hydrogens by hydroxy groups.	2012-01-30	kristian	3
63664	C	CHEBI:63664	SUBMITTER	null	taxusin	A taxane diterpenoid that is taxa-4(20),11-diene in which the 5alpha, 9alpha, 10beta and 13alpha hydrogens have been replaced by acetoxy groups. It is a prominent secondary metabolite of yew heartwood.	2012-01-19	kristian	3
63665	C	CHEBI:63665	SUBMITTER	null	7beta-hydroxytaxusin	A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group.	2012-01-19	kristian	3
63666	C	CHEBI:63666	ChEBI	null	beta-D-IdoA-(1->4)-alpha-D-GlcNS6S-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two iduronic acid residues, one of which is sulfated on O-2, two glucosamine residues, both sulfated on nitrogen and with one also sulfated at O-3 and the other sulfated at O-6, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63667	C	CHEBI:63667	ChEBI	null	dipyridodiazepine	An organic heterotricyclic compound whose skeleton consists of a diazepine ring which is fused to two pyridine rings.	2013-08-23	gowen	3
63668	C	CHEBI:63668	SUBMITTER	null	abieta-7,13-dien-18,18-diol	An aldehyde hydrate resulting from the addition of water to the aldehyde group of abietal.	2012-01-24	kristian	3
63669	C	CHEBI:63669	ChEBI	null	beta-D-IdoA-(1->4)-alpha-D-GlcNS3,6S2-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear octasaccharide glycosyl group consisisting of two iduronic acid residues, one of which is sulfated on O-2, two glucosamine residues, both sulfated on nitrogen and at O-6 and with one also sulfated at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-01-19	ops$mennis	3
63670	C	CHEBI:63670	SUBMITTER	null	DIBOA beta-D-glucoside	A beta-D-glucoside having (R)-2,4-dihydroxy-2H-1,4-benzoxazin-3(4H)-one as the anomeric substituent.	2012-01-26	kristian	3
63671	C	CHEBI:63671	SUBMITTER	null	TRIBOA beta-D-glucoside	A beta-D-glucoside having (R)-2,4,7-trihydroxy-2H-1,4-benzoxazin-3(4H)-one as the anomeric substituent.	2014-01-29	kristian	3
63672	C	CHEBI:63672	SUBMITTER	null	3-methoxy-4',5-dihydroxy-trans-stilbene	A stilbenoid that is trans-resveratrol in which one of the meta-hydroxy groups is converted to the corresponding methyl ether.	2014-11-24	kristian	3
63673	C	CHEBI:63673	ChEBI	null	chemokine receptor 5 antagonist	An antogonist that blocks chemokine receptor 5 (CCR5).	2017-03-27	stevet	3
63674	C	CHEBI:63674	ChEBI	null	EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor	An EC 2.6.1.* (transaminase) inhibitor that interferes with the action of 4-aminobutyrate--2-oxoglutarate transaminase (EC 2.6.1.19).	2014-01-09	ops$mennis	3
63675	C	CHEBI:63675	SUBMITTER	null	sodium succinate (anhydrous)	A sodium salt that is the disodium salt of succinic acid. The hexahydrate form is used as an ingredient of topical preparations for the treatment of cataract.	2012-01-20	VincentFazio	3
63676	C	CHEBI:63676	SUBMITTER	null	dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose(2-)	A doubly-charged nucleotide-sugar oxoanion arsing from deprotonation of the diphosphate OH groups of dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose; major microspecies at pH 7.3.	2012-01-26	kristian	3
63677	C	CHEBI:63677	SUBMITTER	null	erythromycin D(1+)	An erythromycin cation resulting from the protonation of the tertiary amino group of erythromycin D; the major species at pH 7.3.	2012-03-23	kristian	3
63678	C	CHEBI:63678	SUBMITTER	null	[4)-beta-D-GlcA-(1->4)-beta-D-GlcA2(or 3)Ac-(1->4)-beta-D-Glc-(1->4)-[beta-D-Gal3(or 2)OHb-(1->3)-beta-D-Glc-(1->4)-beta-D-Glc-(1->4)-beta-D-Glc-(1->6)]-alpha-DGlc2(or 3)Ac-(1->]n	A branched polysaccharide acid oxoanion comprised of an octasaccharide repeating unit consisting of a backbone of two glucose and two glucuronate residues, and a side chain of three glucose and one galactose residues. The octasaccharide is modified by two non-stoichiometric O-acetyl groups and one non-stoichiometric hydroxybutanoyl group.  Note that the structure shown and its molfile represent only one of the possible substitution patterns.	2017-09-01	kristian	3
63679	C	CHEBI:63679	SUBMITTER	null	[4)-beta-D-GlcA-(1->4)-beta-D-GlcA2(or 3)Ac-(1->4)-beta-D-Glc-(1->4)-[(R)-4,6-CH3(COO(-))C-beta-D-Gal3(or 2)OHb-(1->3)-(S)-4,6-CH3(COO(-))C-beta-D-Glc-(1->4)-beta-D-Glc-(1->4)-beta-D-Glc-(1->6)]-alpha-DGlc2(or 3)Ac-(1->]n	A branched polysaccharide acid oxoanion comprised of an octasaccharide repeating unit consisting of a backbone of two glucose and two glucuronic acid residues, and a side chain of three glucose and one galactose residues. The octasaccharide is modified by two pyruvyl and two non-stoichiometric O-acetyl groups, and one non-stoichiometric hydroxybutanoyl group. Note thet the structure shown and its molfile represent only one of the possible substitution patterns.	2017-09-01	kristian	3
63680	C	CHEBI:63680	SUBMITTER	null	CMP-pseudaminate	A doubly-charged nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-pseudaminic acid.	2012-02-01	kristian	3
63681	C	CHEBI:63681	ChEBI	null	[2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol	An organofluorine compound that consists of quinoline bearing trifluoromethyl substituents at positions 2 and 8 as well as a (2-piperidinyl)hydroxymethyl substituent at position 4.	2016-02-25	stevet	3
63682	C	CHEBI:63682	SUBMITTER	null	(5S,9S,10S,13E)-labda-7,13-dien-15-yl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (5S,9S,10S,13E)-labda-7,13-dien-15-yl diphosphate.	2017-09-05	kristian	3
63683	C	CHEBI:63683	SUBMITTER	null	(13E)-labda-7,13-dien-15-ol	A labdane diterpenoid in which the labdane skeleton has double bonds at C-7 and C-13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 atom.	2017-09-07	kristian	3
63684	C	CHEBI:63684	ChEBI	null	(+)-(11R,2'S)-erythro-mefloquine	An optically active form of [2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol having (+)-(11R,2'S)-erythro-configuration. An antimalarial agent, used in racemic form, which acts as a blood schizonticide; its mechanism of action is unknown.	2012-01-20	stevet	3
63685	C	CHEBI:63685	SUBMITTER	null	m(7)G5'ppp5'N(3'ppp5'N)n	An oligonucleotide comprised of 7'-methylguanosine connected via a triphosphate linkage from its 5'-position to the 5'-position of a ribonucleotide, in turn connected through a (3'->5') triphosphate linkage to a chain of (3'->5') triphosphate-linked ribonucleotide residues. The number of nucleotide residues in the chain is between 1 and 8.	2012-08-31	kristian	3
63686	C	CHEBI:63686	ChEBI	null	sodium succinate hexahydrate	A hydrate that is the hexahydrate form of sodium succinate. It is used as an ingredient of topical preparations for the treatment of cataract.	2012-01-20	gowen	3
63687	C	CHEBI:63687	ChEBI	null	(-)-(11S,2'R)-erythro-mefloquine	An optically active form of [2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol having (-)-(11S,2'R)-erythro-configuration. An antimalarial agent, used in racemic form, which acts as a blood schizonticide; its mechanism of action is unknown.	2016-02-25	stevet	3
63688	C	CHEBI:63688	SUBMITTER	null	pp5'N(3'ppp5'N)n	An oligonucleotide comprised of a 5'-diphosphonucleotide connected via a (3'->5') triphosphate-linkage to a chain of (3'->5') triphosphate-linked ribonucleotide residues. The number of nucleotide residues in the chain is between 1 and 8.	2019-03-21	kristian	3
63689	C	CHEBI:63689	SUBMITTER	null	P(1),P(6)-bis(5'-adenosyl)hexaphosphate	A diadenosyl hexaphosphate in which the two adenosin-5'-yl groups are attached at the P(1) and P(6) positions.	2015-10-23	kristian	3
63690	C	CHEBI:63690	SUBMITTER	null	(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate	A 3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oate that has 1E,2Z geometry.	2012-01-26	kristian	3
63691	C	CHEBI:63691	ChEBI	null	methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate	A beta-hydroxyketone that is 3-hydroxycyclopentanone in which a hydrogen at position 4 is replaced by a (1E)-4-hydroxy-4-methyloct-1-en-1-yl group and a hydrogen at position 5 is replaced by a 7-methoxy-7-oxoheptyl group.	2015-03-03	gowen	3
63693	C	CHEBI:63693	SUBMITTER	null	(2Z,4Z)-2-hydroxyhexa-2,4-dienoate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (2Z,4Z)-2-hydroxyhexa-2,4-dienoic acid.	2012-03-22	kristian	3
63694	C	CHEBI:63694	SUBMITTER	null	D-synephrine(1+)	An organic cation that is the conjugate acid of D-synephrine, arising from protonation of the secondary amino group; major species at pH 7.3.	2012-02-20	kristian	3
63695	C	CHEBI:63695	ChEBI	null	(11R,16S)-misoprostol	A methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate that has 8S,11S,12S,16R-configuration. It is the pharmacologically active diastereoisomeric component of misoprostol.	2012-01-20	gowen	3
63696	C	CHEBI:63696	SUBMITTER	null	gamma-curcumene	A sesquiterpene that is cyclohexa-1,3-diene which is substituted by a methyl group at position 1 and a 6-methylhept-5-en-2-yl group at position 4 (the R enantiomer).	2015-03-25	kristian	3
63697	C	CHEBI:63697	ChEBI	null	pyrrolidinopiperidine	Any organic heterobicyclic compound containing ortho-fused pyrrolidine and piperidine rings.	2012-01-20	stevet	3
63698	C	CHEBI:63698	ChEBI	null	(11S,16R)-misoprostol	A methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate that has 8S,11S,12S,16R-configuration. It is the enantiomer of the pharmacologically active diastereoisomeric component of misoprostol.	2012-01-20	gowen	3
63699	C	CHEBI:63699	ChEBI	null	moxifloxacinium(1+)	An organic cation obtained by protonation of moxifloxacin.	2012-01-20	stevet	3
63700	C	CHEBI:63700	ChEBI	null	(11S,16S)-misoprostol	A methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate that has 8S,11S,12S,16S-configuration. It is a pharmacologically inactive diastereoisomeric component of misoprostol.	2012-01-20	gowen	3
63701	C	CHEBI:63701	SUBMITTER	null	(-)-alpha-cuprenene	A sesquiterpene that consists of cyclohexa-1,3-diene bearing a methyl substituent at position 1 and an (S)-1,2,2-trimethylcyclopent-1-yl group at position 4.	2015-03-25	kristian	3
63702	C	CHEBI:63702	SUBMITTER	null	avermitilol	A carbotricyclic compound that consists of decahydro-1H-1H-cyclopropa[a]naphthalene bearing four methyl substituents at position 1, 1, 3a and 7 as well as a hydroxy substituent at position 4 (the (1aR,3aS,4S,7R,7aS,7bR)-diastereomer).	2012-01-25	kristian	3
63703	C	CHEBI:63703	SUBMITTER	null	(-)-delta-cadinene	A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (the 1R,8aS-enantiomer).	2012-01-25	kristian	3
63704	C	CHEBI:63704	SUBMITTER	null	(+)-Tau-muurolol	A cadinane sesquiterpenoid that consists of 4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene having a hydroxy substituent at position 1 and (1R,4R,4aS,8aR)-configuration.	2017-09-07	kristian	3
63705	C	CHEBI:63705	ChEBI	null	(11R,16R)-misoprostol	A methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate that has 8R,11R,12R,16R-configuration. It is a pharmacologically inactive diastereoisomeric component of misoprostol.	2012-01-20	gowen	3
63706	C	CHEBI:63706	ChEBI	null	pergolide(1+)	An ammonium ion resulting from the protonation of the piperidine nitrogen of pergolide.	2012-01-20	gowen	3
63707	C	CHEBI:63707	SUBMITTER	null	syn-labda-8(17),12E,14-triene	A diterpene derived from labdane by dehydrogenation across the C(8)-C(17), C(12)-C(13) and C(14)-C(15) bonds.	2014-01-15	kristian	3
63708	C	CHEBI:63708	SUBMITTER	null	isopimara-8(14),15-diene	A diterpene derived from pimarane by dehydrogenation across the  C(8)-C(14) and C(15)-C(16) bonds	2014-01-21	kristian	3
63709	C	CHEBI:63709	SUBMITTER	null	bicyclogermacrene	A sesquiterpene derived from germacrane by dehydrogenation across the C(1)-C(10) and C(4)-C(5) bonds and cyclisation across the C(8)-C(9) bond.	2012-01-25	kristian	3
63710	C	CHEBI:63710	SUBMITTER	null	7-epi-sesquithujene	A sesquiterpene that consists of (1S,5R)-2-methylbicyclo[3.1.0]hex-2-ene having a (2R)-6-methylhept-5-en-2-yl group attached at position 5.	2012-09-10	kristian	3
63711	C	CHEBI:63711	SUBMITTER	null	sesquithujene	A sesquiterpene that consists of (1S,5R)-2-methylbicyclo[3.1.0]hex-2-ene having a (2S)-6-methylhept-5-en-2-yl group attached at position 5.	2012-01-31	kristian	3
63712	C	CHEBI:63712	SUBMITTER	null	baruol	A tetracyclic triterpenoid that is chrysene which has been fully hydrogenated except for a double bond between the 12 and 12a positions and which is substituted by methyl groups at positions 1, 1, 4b, 6a, 8 and 10a positions, and by a 4-methylpent-3-en-1-yl group at position 8 (the 2S,4aS,4bR,6aS,8R,10aR,10bS-diastereoisomer). It has been isolated from the root bark of the Panamanian tree Maytenus blepharodes.	2012-01-24	kristian	3
63714	C	CHEBI:63714	SUBMITTER	null	7-methylguanosine 5'-diphosphate(2-)	A doubly-charged organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 7-methylguanosine 5'-diphosphate(1+); major species at pH 7.3.	2013-07-23	kristian	3
63715	C	CHEBI:63715	SUBMITTER	null	8-oxo-dGDP(3-)	An organophosphate oxoanion arising from deprotonation of the three diphosphate OH groups of 8-oxo-dGDP; major species at pH 7.3.	2012-01-24	kristian	3
63716	C	CHEBI:63716	ChEBI	null	tenofovir hydrate	A hydrate that is the monohydrate form of anhydrous tenovir.	2012-01-23	gowen	3
63717	C	CHEBI:63717	ChEBI	null	tenofovir disoproxil	An organic phosphonate that is the disoproxil ester of tenofovir. A prodrug for tenofovir, an HIV-1 reverse transcriptase inhibitor, tenofovir disoproxil is used as the fumaric acid salt in combination therapy for the treatment of HIV infection.	2017-02-22	gowen	3
63718	C	CHEBI:63718	ChEBI	null	tenofovir disoproxil fumarate	A fumarate salt prepared from equimolar amounts of tenofovir disoproxil and fumaric acid. It is used in combination therapy for the treatment of HIV infection.	2013-04-03	gowen	3
63719	C	CHEBI:63719	ChEBI	null	olsalazine(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3,3'-azobis(6-hydroxybenzoic acid) (olsalazine).	2013-04-10	stevet	3
63720	C	CHEBI:63720	ChEBI	null	EC 2.1.1.45 (thymidylate synthase) inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of thymidylate synthase (EC 2.1.1.45).	2014-01-09	stevet	3
63721	C	CHEBI:63721	ChEBI	null	EC 2.1.2.2 (phosphoribosylglycinamide formyltransferase) inhibitor	An EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor that interferes with the action of phosphoribosylglycinamide formyltransferase (EC 2.1.2.2).	2014-01-09	stevet	3
63722	C	CHEBI:63722	ChEBI	null	pemetrexed disodium	An organic sodium salt that is the disodium salt of N-{4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}-L-glutamic acid. Inhibits thymidylate synthase (TS), 421 dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT).	2012-01-23	stevet	3
63723	C	CHEBI:63723	ChEBI	null	pemetrexed disodium heptahydrate	An organic sodium salt that is the heptahydrate form of pemetrexed disodium. Inhibits thymidylate synthase (TS), 421 dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT).	2012-01-23	stevet	3
63724	C	CHEBI:63724	ChEBI	null	pemetrexed(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of pemetrexed.	2012-01-23	stevet	3
63726	C	CHEBI:63726	ChEBI	null	neuroprotective agent	Any compound that can be used for the treatment of neurodegenerative disorders.	2019-05-03	stevet	3
63727	C	CHEBI:63727	SUBMITTER	null	cis-4-hydroxy-L-proline zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group cis-4-hydroxy-L-proline; major species at pH 7.3.	2012-01-24	kristian	3
63728	C	CHEBI:63728	ChEBI	null	8-oxo-dGDP	A purine 2'-deoxyribonucleoside 5'-diphosphate having 8-oxoguanine as the nucleobase.	2012-01-24	stevet	3
63729	C	CHEBI:63729	ChEBI	null	7-methylguanosine 5'-diphosphate	A guanosine 5'-phosphate that consists of guanosine 5'-diphosphate bearing a 7-methyl substituent and having a negatively charged diphosphate group.	2012-01-24	stevet	3
63730	C	CHEBI:63730	ChEBI	null	7-methylguanosine 5'-diphosphate(1+)	A guanosine 5'-phosphate that consists of guanosine 5'-diphosphate bearing a 7-methyl substituent.	2012-01-24	stevet	3
63731	C	CHEBI:63731	ChEBI	null	9beta-pimara-7,15-dien-19-oic acid	A pimarane diterpenoid resulting from the oxidation of primary alcohol group of 9beta-pimara-7,15-dien-19-ol to the corresponding carboxylic acid.	2012-01-24	gowen	3
63732	C	CHEBI:63732	ChEBI	null	1,1-diol	Any alcohol in which two hydroxy groups are bonded to the same atom.	2012-01-24	gowen	3
63733	C	CHEBI:63733	ChEBI	null	aldehyde hydrate	A 1,1-diol resulting from the formal addition of water to the carbonyl group of a aldehyde.	2017-02-13	gowen	3
63734	C	CHEBI:63734	ChEBI	null	ketone hydrate	A 1,1-diol resulting from the formal addition of water to the carbonyl group of a ketone.	2017-04-20	gowen	3
63735	C	CHEBI:63735	ChEBI	null	(2Z,4Z)-2-hydroxyhexa-2,4-dienoic acid	A monocarboxylic acid that is (2Z,4E)-hexa-2,4-dienoic acid in which the hydrogen at position 2 is replaced by a hydroxy group.	2014-06-27	gowen	3
63736	C	CHEBI:63736	ChEBI	null	diadenosyl hexaphosphate	A diadenosyl polyphosphate that consists of two adenosinyl moieties bridged by a hexaphosphate.	2012-05-22	stevet	3
63737	C	CHEBI:63737	ChEBI	null	diadenosyl pentaphosphate	A diadenosyl polyphosphate that consists of two adenosinyl moieties bridged by a pentaphosphate.	2012-05-22	stevet	3
63738	C	CHEBI:63738	ChEBI	null	diadenosyl tetraphosphate	A diadenosyl polyphosphate that consists of two adenosinyl moieties bridged by a tetraphosphate.	2012-05-22	stevet	3
63739	C	CHEBI:63739	ChEBI	null	diadenosyl triphosphate	A diadenosyl polyphosphate that consists of two adenosinyl moieties bridged by a triphosphate.	2012-05-22	stevet	3
63740	C	CHEBI:63740	ChEBI	null	P(1),P(6)-bis(5'-adenosyl)hexaphosphate(6-)	An organophosphate oxoanion obtained by global deprotonation of the hexaphosphate OH groups of P(1),P(6)-bis(5'-adenosyl)hexaphosphate	2019-03-17	stevet	3
63741	C	CHEBI:63741	ChEBI	null	9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid	A dioxo monocarboxylic acid that consists of hydrindane bearing two oxo substituents at positions 1 and 5, a methyl substituent at position 7a and a 2-carboxyethyl substituent at position 4 (3aS,4S,7aS-diastereomer).	2014-07-17	stevet	3
63742	C	CHEBI:63742	ChEBI	null	(1E,2Z)-3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid	A 3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid that has 1E,2Z geometry.	2012-01-26	gowen	3
63743	C	CHEBI:63743	ChEBI	null	dTDP-3-acetamido-3,6-dideoxy-alpha-D-galactopyranose	A dTDP-sugar having 3-acetamido-3,6-dideoxy-alpha-D-galactopyranose (3-amino-3-deoxy-alpha-D-fucopyranose) as the sugar component.	2012-01-26	stevet	3
63744	C	CHEBI:63744	ChEBI	null	N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl]glycine	A glycine derivative whose structure comprises a glycine core carrying an N-[5-(p-nitrobenzyloxy)-5-oxopentanoyl] substituent.	2012-01-26	ops$mennis	3
63745	C	CHEBI:63745	ChEBI	null	N-[5-(p-nitrophenoxy)-5-oxopentanoyl]glycine	A glycine derivative whose structure comprises a glycine core carrying an N-[5-(p-nitrophenoxy)-5-oxopentanoyl] substituent.	2012-01-26	ops$mennis	3
63746	C	CHEBI:63746	ChEBI	null	TRIBOA	A cyclic hydroxamic acid that consists of 1,4-benzoxazine bearing three hydroxy substituents at positions 2, 4 and 7 as well as an oxo group at position 3.	2014-01-29	stevet	3
63747	C	CHEBI:63747	ChEBI	null	6-{[5-(p-nitrophenoxy)-5-oxopentanoyl]amino}hexanoic acid	A monocarboxylic acid amide  compound having an N-(5-carboxypentyl) substituent and a C-[4-(4-nitrophenoxy)-4-oxobutyl)] substituent.	2014-03-05	ops$mennis	3
63748	C	CHEBI:63748	ChEBI	null	N-(4-{hydroxy[(4-nitrobenzyl)oxy]phosphoryl}butanoyl)glycine	An N-acylglycine whose structure comprises a glycine core carrying an N-(4-{hydroxy[(4-nitrobenzyl)oxy]phosphoryl}butanoyl) substituent.	2018-03-12	ops$mennis	3
63749	C	CHEBI:63749	ChEBI	null	(+)-artemisinic acid	A monocarboxylic acid that is prop-2-enoic acid which is substituted at position 2 by a 4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group (the 1S,4R,4aS,8aR diastereoisomer). It is a sesquiterpenoid precursor of artemisinin, obtained from sweet wormwood, Artemisia annua.	2017-09-07	gowen	3
63750	C	CHEBI:63750	ChEBI	null	(5S,9S,10S,13E)-labda-7,13-dien-15-yl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of (5S,9S,10S,13E)-labda-7,13-dien-15-ol.	2017-09-05	stevet	3
63751	C	CHEBI:63751	ChEBI	null	1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol	A class of galactoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having an alpha-D-galactosyl residue attached at position 3.	2012-09-27	stevet	3
63752	C	CHEBI:63752	ChEBI	null	1,2-dipalmitoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both palmitoyl.	2012-01-26	stevet	3
63753	C	CHEBI:63753	ChEBI	null	1-(4-carboxybutanamido)-1'-(dimethylcarbamoyl)ferrocene	A ferrocene complex in which one of the cyclopentadienyl rings is substituted with a dimethylcarbamoyl group while the other carries a 4-carboxybutanamido group.	2012-01-26	ops$mennis	3
63754	C	CHEBI:63754	ChEBI	null	1,2-dioleoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both oleoyl.	2012-01-26	stevet	3
63756	C	CHEBI:63756	ChEBI	null	2,6-dinitrophenyl group	An organyl group consisting of a benzene ring with two nitro substituents at positions 2 and 6 relative to the point of attachment.	2012-01-26	ops$mennis	3
63757	C	CHEBI:63757	ChEBI	null	1-palmitoyl-2-oleoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are palmitoyl and oleoyl respectively.	2012-09-27	stevet	3
63758	C	CHEBI:63758	ChEBI	null	beta-D-xylosyl group	null	2019-03-12	ops$mennis	3
63759	C	CHEBI:63759	ChEBI	null	xylosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a xylose and, by extension, of a lower oligosaccharide having xylose at the reducing end.	2012-01-27	ops$mennis	3
63760	C	CHEBI:63760	ChEBI	null	alpha-L-fucosyl group	The fucosyl group of alpha-L configuration. A proposed epitope of blood group O antigen.	2019-03-12	ops$mennis	3
63761	C	CHEBI:63761	ChEBI	null	1-oleoyl-2-palmitoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are oleoyl and palmitoyl respectively.	2012-01-27	stevet	3
63762	C	CHEBI:63762	ChEBI	null	2,3-dipalmitoyl-1-alpha-D-galactosyl-sn-glycerol	A 2,3-diacyl-1-alpha-D-galactosyl-sn-glycerol in which the groups at the 2- and 3-positions are both palmitoyl.	2012-01-27	stevet	3
63763	C	CHEBI:63763	ChEBI	null	2,3-diacyl-1-alpha-D-galactosyl-sn-glycerol	A class of galactoglycerolipids that consists of 1-alpha-D-galactosyl-sn-glycerol having unspecified acyl groups attached at position 2 and 3.	2012-01-27	stevet	3
63764	C	CHEBI:63764	ChEBI	null	2,3-dioleoyl-1-alpha-D-galactosyl-sn-glycerol	A 2,3-diacyl-1-alpha-D-galactosyl-sn-glycerol in which the groups at the 2- and 3-positions are both oleoyl.	2012-01-27	stevet	3
63765	C	CHEBI:63765	ChEBI	null	1-alpha-D-galactosyl-2-oleoyl-3-palmitoyl-sn-glycerol	A 2,3-diacyl-1-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are palmitoyl and oleoyl respectively.	2012-01-27	stevet	3
63766	C	CHEBI:63766	ChEBI	null	O(3)-(2-L-lysino-2-oxoethyl)-O(1)-[4-(trifluoroacetamido)benzylcarbonyl]chloramphenicol	A carboxylic ester derivative of chloroamphenicol incorporating an L-lysino group linked via a 2-oxoethyl group to the oxygen at C-3.	2012-01-27	ops$mennis	3
63767	C	CHEBI:63767	ChEBI	null	1,2-distearoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both stearoyl.	2012-01-27	stevet	3
63768	C	CHEBI:63768	ChEBI	null	1-stearoyl-2-palmitoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are stearoyl and palmitoyl respectively.	2012-01-27	stevet	3
63769	C	CHEBI:63769	ChEBI	null	1-palmitoyl-3-alpha-D-galactosyl-sn-glycerol	A 1-acyl-3-alpha-D-galactosyl-sn-glycerol where the 1-acyl group is specified as palmitoyl.	2012-01-27	stevet	3
63770	C	CHEBI:63770	SUBMITTER	null	necrosulfonamide	A sulfonamide that is a 3-methoxypyrazin-2-yl derivative of (E)-N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3-(5-nitrothiophene-2-yl)acrylamide. Necrosulfonamide specifically blocks necrosis downstream of the activation of RIP3 (the receptor-interacting serine-threonine kinase 3), a key signalling molecule in the programmed necrosis (necroptosis) pathway.	2012-01-30	orchard	3
63771	C	CHEBI:63771	ChEBI	null	1-acyl-3-alpha-D-galactosyl-sn-glycerol	A class of galactoglycerolipids that consists of any 1-acyl-sn-glycerol having an alpha-D-galactosyl residue attached at position 3.	2012-01-27	stevet	3
63772	C	CHEBI:63772	ChEBI	null	1-oleoyl-3-alpha-D-galactosyl-sn-glycerol	A 1-acyl-3-alpha-D-galactosyl-sn-glycerol where the 1-acyl group is specified as oleoyl.	2012-01-27	stevet	3
63773	C	CHEBI:63773	ChEBI	null	4-[4-(3,5-dioxohexyl)phenylcarbamoyl]butyric acid	A carbamoyl derivative of butyric acid which includes a 1,3-diketone functionality.	2012-09-05	ops$mennis	3
63774	C	CHEBI:63774	ChEBI	null	1,2-dipalmitoyl-3-beta-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both palmitoyl.	2015-11-03	stevet	3
63775	C	CHEBI:63775	ChEBI	null	1,2-dioleoyl-3-beta-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both oleoyl.	2015-11-23	stevet	3
63776	C	CHEBI:63776	ChEBI	null	2-aminohexadecanoic acid	An alpha-amino fatty acid of chain length C16.	2012-01-30	ops$mennis	3
63777	C	CHEBI:63777	ChEBI	null	6-O-butyryl-N-acetylmuramyl-L-alanyl-D-isoglutamine N-hydroxy-5-norbornene-2,3-dicarboxylmidyl ester	A glycopeptide obtained by formal condensation of the carboxy group of 6-O-butyrylated muramyl dipeptide with the hydroxy group of N-hydroxy-5-norbornene-2,3-dicarboxylmide.	2015-08-26	stevet	3
63778	C	CHEBI:63778	ChEBI	null	CMP-pseudaminic acid	A CMP-sugar having pseudaminic acid as the sugar component.	2012-01-30	ops$mennis	3
63779	C	CHEBI:63779	ChEBI	null	alpha-D-Gal-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-galactosyl-(1->2)-alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2012-08-16	stevet	3
63780	C	CHEBI:63780	ChEBI	null	(S,S)-traseolide	Traseolide in (S,S)-trans configuration.	2013-02-20	ops$mennis	3
63781	C	CHEBI:63781	ChEBI	null	traseolide	An indane derivative in which the indane skeleton is substituted by geminal methyl groups at C-1, by single methyl groups at C-2 and C-6, by an isopropyl group at C-3 and by an acetyl group at C-6.  It is a constituent of musk odorant.	2013-11-07	ops$mennis	3
63782	C	CHEBI:63782	ChEBI	null	alpha-D-Gal-(1->6)-alpha-D-Gal-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-galactosyl-(1->6)-alpha-D-galactosyl-(1->2)-alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2012-01-31	stevet	3
63783	C	CHEBI:63783	ChEBI	null	(R)-1-isopropyl-3,3,5-trimethyl-6-succinylindane	An indane derivative in which the indane skeleton is substituted by geminal methyl groups at C-1, by a single methyl group at C-6, by an isopropyl group at C-3 and by a 3-carboxypropanoyl group at C-6.	2012-01-31	ops$mennis	3
63784	C	CHEBI:63784	ChEBI	null	alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-alpha-D-Gal-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-galactosyl-(1->6)-alpha-D-galactosyl-(1->6)-alpha-D-galactosyl-(1->2)-alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2012-01-31	stevet	3
63785	C	CHEBI:63785	ChEBI	null	D-Glc-(1->6)-alpha-D-Gal-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is D-glucosyl-(1->6)-alpha-D-galactosyl-(1->2)-alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2012-01-31	stevet	3
63786	C	CHEBI:63786	ChEBI	null	beta-D-Glc-(1->6)-beta-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is beta-D-glucosyl-(1->6)-beta-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2013-11-18	stevet	3
63787	C	CHEBI:63787	ChEBI	null	(S,S)-trans-2-ethyl-1-isopropyl-3,3,5-trimethyl-6-succinylindane	An indane derivative in which the indane skeleton is substituted by an ethyl group at C-2, geminal methyl groups at C-1, by a single methyl group at C-6, by an isopropyl group at C-3 and by a 3-carboxypropanoyl group at C-6.	2012-01-31	ops$mennis	3
63788	C	CHEBI:63788	ChEBI	null	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-glucosyl-(1->2)-alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2013-11-11	stevet	3
63789	C	CHEBI:63789	ChEBI	null	N-(3-oxohexanoyl)-L-homoserine lactone	An N-acyl-L-homoserine lactone having 3-oxohexanoyl as the acyl substituent.	2012-01-31	stevet	3
63790	C	CHEBI:63790	ChEBI	null	glyco-amino-acid anion	The amino-acid anion formed by proton loss from the carboxylic acid function of a glyco-amino acid.	2012-08-03	ops$mennis	3
63791	C	CHEBI:63791	SUBMITTER	null	lenalidomide	A dicarboximide that consists of 1-oxoisoindoline bearing an amino substituent at position 4 and a 2,6-dioxopiperidin-3-yl group at position 2. Inhibits the secretion of TNF-alpha.	2017-02-22	Anonymous	3
63792	C	CHEBI:63792	SUBMITTER	null	epoxyqueuosine	A 7-deazaguanine ribonucleoside obtained by formal epoxidation of the cyclohexene moiety of queuosine.	2012-03-27	kristian	3
63794	C	CHEBI:63794	ChEBI	null	retinoid X receptor agonist	An agonist that selectively binds to and activates a retinoid X receptor.	2015-02-24	stevet	3
63795	C	CHEBI:63795	ChEBI	null	all-trans-4-hydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing a hydroxy substituent at position 4 on the cyclohexenyl ring.	2018-01-31	stevet	3
63796	C	CHEBI:63796	SUBMITTER	null	N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine.	2019-05-01	kristian	3
63797	C	CHEBI:63797	ChEBI	null	3-hydroxy-4-methoxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-hydroxy-4-methoxybenzoic acid, arising from deprotonation of the carboxy group.	2012-02-01	stevet	3
63798	C	CHEBI:63798	ChEBI	null	3-hydroxy-4-methoxybenzoic acid	A methoxybenzoic acid that is 4-methoxybenzoic acid bearing a hydroxy substituent at position 3.	2016-05-23	stevet	3
63799	C	CHEBI:63799	ChEBI	null	4-hydroxytolbutamide	A urea that consists of 1-butylurea having a 4-hydroxymethylbenzenesulfonyl group attached at the 3-position.	2012-02-01	stevet	3
63800	C	CHEBI:63800	ChEBI	null	4-hydroxydebrisoquin	An isoquinoline that is 3,4-dihydroisoquinoline bearing amidino and hydroxy substituent at positions 2 and 4 respectively.	2015-10-23	stevet	3
63801	C	CHEBI:63801	ChEBI	null	N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine	An L-lysine derivative that is N(alpha)-citryl-L-lysine having hydroxy and acetyl substituents attached to the side-chain amino group.	2017-10-27	stevet	3
63802	C	CHEBI:63802	ChEBI	null	9-cis-4-hydroxyretinoic acid	A retinoid that consists of 9-cis-retinoic acid bearing a hydroxy substituent at position 4 on the cyclohexenyl ring.	2018-02-06	stevet	3
63803	C	CHEBI:63803	ChEBI	null	(E)-2,3-didehydropristanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-2,3-didehydropristanic acid.	2018-02-05	stevet	3
63804	C	CHEBI:63804	ChEBI	null	4-hydroxyphenytoin	A imidazolidine-2,4-dione that consists of hydantoin bearing phenyl and 4-hydroxyphenyl substituents at position 5.	2012-02-02	stevet	3
63805	C	CHEBI:63805	ChEBI	null	alpha-D-GlcNS6S-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisisting of one iduronic acid residue sulfated on O-2, two glucosamine residues, both sulfated on nitrogen and with one also sulfated at O-3 and the other sulfated at O-6, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63806	C	CHEBI:63806	ChEBI	null	alpha-D-GlcN-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisisting of one iduronic acid residue sulfated on O-2, two glucosamine residues, one of which is sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63807	C	CHEBI:63807	ChEBI	null	alpha-D-GlcNAc-(1->4)-beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisisting of one iduronic acid residue sulfated on O-2, two glucosamine residues, of which one is N-acetylated and the other is sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63808	C	CHEBI:63808	ChEBI	null	beta-D-IdoA2S-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear hexasaccharide glycosyl group consisisting of one iduronic acid residue sulfated on O-2, one glucosamine residue sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63809	C	CHEBI:63809	ChEBI	null	beta-D-IdoA-(1->4)-alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear hexasaccharide glycosyl group consisisting of one iduronic acid residue, one glucosamine residue sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63810	C	CHEBI:63810	ChEBI	null	alpha-D-GlcNS3S-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear pentasaccharide glycosyl group consisisting of one glucosamine residue sulfated on nitrogen and at O-3, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63811	C	CHEBI:63811	ChEBI	null	alpha-D-GlcN-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear pentasaccharide glycosyl group consisisting of one glucosamine residue, one glucuronic acid residue, and two galactose residues linked to a xylosyl residue at the reducing end and which is commonly bonded to an amino acid residue.	2012-02-03	ops$mennis	3
63813	C	CHEBI:63813	ChEBI	null	adenosine 5'-pentaphosphate(6-)	An organophosphate oxoanion resulting from the removal of all six protons from the phosphate groups of adenosine 5'-pentaphosphate; the major species at pH 7.3.	2012-02-06	gowen	3
63814	C	CHEBI:63814	ChEBI	null	7-methyl-7,8-dihydroguanosine-5'-diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 7-methyl-7,8-dihydroguanosine-5'-diphosphate.	2012-02-03	stevet	3
63815	C	CHEBI:63815	ChEBI	null	4-acetamidobenzoate	An amidobenzoate that is the conjugate base of 4-acetamidobenzoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-02-06	stevet	3
63816	C	CHEBI:63816	ChEBI	null	4-acetamidosalicylic acid	A amidobenzoic acid that consists of salicylic acid bearing an acetamido substituent at position 4.	2012-02-06	stevet	3
63817	C	CHEBI:63817	ChEBI	null	4-acetamidosalicylate	An amidobenzoate that is the conjugate base of 4-acetamidosalicylic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-02-06	stevet	3
63818	C	CHEBI:63818	ChEBI	null	1-hexadecyl-sn-glycerol 3-phosphate	A 1-alkyl-sn-glycerol 3-phosphate in which the 1-alkyl group is specified as hexadecyl.	2014-04-16	stevet	3
63820	C	CHEBI:63820	ChEBI	null	(24S)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid with S configuration at C-24.	2012-02-06	ops$mennis	3
63821	C	CHEBI:63821	ChEBI	null	(7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z,10Z,13Z,16Z)-3-oxodocosatetraenoic acid.	2013-05-31	stevet	3
63823	C	CHEBI:63823	ChEBI	null	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oate	The steroid acid anion formed by proton loss from the carboxy group of 3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid; major micro-species at pH 7.3.	2012-02-06	ops$mennis	3
63824	C	CHEBI:63824	ChEBI	null	(24S)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oate	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oate with S configuration at C-24; major microspecies at pH 7.3.	2012-02-06	ops$mennis	3
63825	C	CHEBI:63825	ChEBI	null	tamoxifen N-oxide	A tertiary amine oxide resulting from the formal oxidation of the amino group of tamoxifen.	2017-02-01	stevet	3
63827	C	CHEBI:63827	ChEBI	null	bromosulfophthalein sodium	An organic sodium salt that is the disodium salt of bromosulfophthalein.	2018-03-19	stevet	3
63828	C	CHEBI:63828	ChEBI	null	methimazole S-oxide	The S-oxide of methimazole.	2017-12-20	ops$mennis	3
63829	C	CHEBI:63829	ChEBI	null	(24S)-7alpha,24-dihydroxy-5beta-cholestan-3-one	7alpha,24-Dihydroxy-5beta-cholestan-3-one with S configuration at C-24.	2012-02-06	ops$mennis	3
63830	C	CHEBI:63830	ChEBI	null	(24S)-7alpha,12alpha,24-trihydroxy-5beta-cholestan-3-one	7alpha,12alpha,24-Trihydroxy-5beta-cholestan-3-one with S-configuration at C-24.	2012-02-06	ops$mennis	3
63831	C	CHEBI:63831	ChEBI	null	(24S)-5beta-cholestane-3alpha,7alpha,24-triol	5beta-Cholestane-3alpha,7alpha,24-triol with S-configuration at C-24.	2012-11-05	ops$mennis	3
63832	C	CHEBI:63832	ChEBI	null	bromosulfophthalein(2-)	An organosulfonate oxoanion obtained by deprotonation of both sulfonyl groups of bromosulfophthalein.	2012-02-06	stevet	3
63833	C	CHEBI:63833	ChEBI	null	(24S)-5beta-cholestane-3alpha,7alpha,24,26-tetrol	5beta-Cholestane-3alpha,7alpha,24,26-tetrol with S-configuration at C-24.	2012-02-06	ops$mennis	3
63834	C	CHEBI:63834	ChEBI	null	(24S)-5beta-cholestane-3alpha,7alpha,12alpha,24-tetrol	5beta-Cholestane-3alpha,7alpha,12alpha,24-tetrol with S-configuration at C-24.	2012-02-06	ops$mennis	3
63835	C	CHEBI:63835	ChEBI	null	(24S)-5beta-cholestane-3alpha,7alpha,12alpha,24,26-pentol	5beta-Cholestane-3alpha,7alpha,12alpha,24,26-pentol with S-configuration at C-24.	2012-02-06	ops$mennis	3
63836	C	CHEBI:63836	ChEBI	null	bromosulfophthalein	An organosulfonic acid that consists of phthalide bearing four bromo substituents at positions 4, 5, 6 and 7 as well as two 4-hydroxy-3-sulfophenyl groups both located at position 1.	2017-02-22	stevet	3
63837	C	CHEBI:63837	ChEBI	null	pregn-5-ene-3,20-dione	A C21-steroid that is pregnane which contains a double bond between positions 5 and 6 and is substituted by oxo groups at positions 3 and 20.	2018-10-24	stevet	3
63838	C	CHEBI:63838	ChEBI	null	(24S)-7alpha,24-dihydroxycholest-4-en-3-one	7alpha,24-Dihydroxycholest-4-en-3-one with S-configuration at C-24.	2016-09-29	ops$mennis	3
63839	C	CHEBI:63839	ChEBI	null	(24S)-7alpha,12alpha,24-trihydroxycholest-4-en-3-one	7alpha,12alpha,24-trihydroxycholest-4-en-3-one with S-configuration at C-24.	2012-02-07	ops$mennis	3
63840	C	CHEBI:63840	ChEBI	null	5'-hydroxyomeprazole	A sulfoxide that is omeprazole in which one of the methyl hydrogens at position 5 on the pyridine ring is substituted by a hydroxy group.	2012-02-07	stevet	3
63841	C	CHEBI:63841	ChEBI	null	4-methylzymosterol	A 3beta-hydroxy steroid, the 4-methyl derivative of zymosterol.	2012-10-22	ops$mennis	3
63842	C	CHEBI:63842	ChEBI	null	4-carboxy-4-methylzymosterol	A steroid acid, the 4-carboxy-4-methyl derivative of zymosterol.	2013-12-05	ops$mennis	3
63843	C	CHEBI:63843	ChEBI	null	17alpha-hydroxypregn-5-ene-3,20-dione	A C21-steroid that is pregnane which contains a double bond between positions 5 and 6 and is substituted by oxo groups at positions 3 and 20 as well as a hydroxy group at position 17.	2018-02-06	stevet	3
63844	C	CHEBI:63844	ChEBI	null	4-carboxyzymosterol	A steroid acid, the 4-carboxy derivative of zymosterol.	2013-12-05	ops$mennis	3
63845	C	CHEBI:63845	ChEBI	null	sulfacetamide	A sulfonamide that is sulfanilamide acylated on the sulfonamide nitrogen.	2017-02-22	stevet	3
63846	C	CHEBI:63846	SUBMITTER	null	beta-D-Galp6S-(1->4)-beta-D-GlcpNAc6S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp	An amino pentasaccharide comprised of two N-acetylated glucosamine residues sulfated on O-6, and three galactosyl residues, one of which (at the non-reducing end) is sulfated on O-6 while another of which is at the reducing end. It is an intermediate in the keratan sulfate degradation pathway.	2016-01-27	Beej160	3
63848	C	CHEBI:63848	ChEBI	null	(24S)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al	3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-al with S-configuration at C-24.	2012-02-07	ops$mennis	3
63849	C	CHEBI:63849	ChEBI	null	(24S)-3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-al with S-configuration at C-24.	2012-02-07	ops$mennis	3
63850	C	CHEBI:63850	SUBMITTER	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp	An amino pentasaccharide comprised of two N-acetylated glucosamine residues sulfated on O-6, and three galactosyl residues, of which one is at the reducing end and another is at the non-reducing end. It is an intermediate in the keratan sulfate degradation pathway.	2016-01-27	Beej160	3
63851	C	CHEBI:63851	SUBMITTER	null	beta-D-GlcpNAc6S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp	An amino tetrasaccharide comprised of two N-acetylated glucosamine residues sulfated on O-6, of which one is at the non-reducing end, and two galactosyl residues, of which one is at the reducing end. It is an intermediate in the keratan sulfate degradation pathway.	2016-01-27	Beej160	3
63852	C	CHEBI:63852	SUBMITTER	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp	An amino tetrasaccharide comprised of two N-acetylated glucosamine residues, of which one is sulfated on O-6, and two galactosyl residues, of which one is at the reducing end. It is an intermediate in the keratan sulfate degradation pathway.	2016-01-27	Beej160	3
63853	C	CHEBI:63853	SUBMITTER	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc6S-(1->3)-D-Galp	An amino trisaccharide comprised of an N-acetylated glucosamine residue, sulfated on O-6, between two galactosyl residues. It is an intermediate in the keratan sulfate degradation pathway.	2016-01-27	Beej160	3
63854	C	CHEBI:63854	SUBMITTER	null	beta-L-IdopA2S-(1->3)-beta-D-GalpNAc4S-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GalpNAc4S	An amino tetrasaccharide comprised of an L-iduronic acid residue, sulfated on O-2, a glucuronic acid residue, and two N-acetylated galactosamine residues, one of which is at the reducing end and both of which are sulfated on O-4. It is an intermediate in the chondroitin sulfate degradation pathway.	2016-01-27	Beej160	3
63855	C	CHEBI:63855	SUBMITTER	null	beta-D-GalpNAc4S-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GalpNAc4S	An amino trisaccharide comprised of a glucuronic acid residue between two N-acetylated galactosamine residues, both of which are sulfated on O-4. It is an intermediate in the dermatan sulfate degradation pathway.	2016-01-27	Beej160	3
63856	C	CHEBI:63856	ChEBI	null	4,8-dimethylnonanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4,8-dimethylnonanoic acid.	2015-04-21	ops$mennis	3
63857	C	CHEBI:63857	ChEBI	null	sulfacetamide(1-)	An organic nitrogen anion that is the conjugate base of sulfacetamide arising from deprotonation of the N-acylsulfonamide function.	2012-02-07	stevet	3
63858	C	CHEBI:63858	ChEBI	null	sulfacetamide sodium	An organic sodium salt that is the monohydrate form of sulfacetamide sodium.	2012-02-07	stevet	3
63859	C	CHEBI:63859	ChEBI	null	6-hydroxypaclitaxel	A taxane diterpenoid that consists of paclitaxel bearing an additional hydroxy substituent at the 6alpha-position.	2012-02-07	stevet	3
63860	C	CHEBI:63860	ChEBI	null	(S)-nicotinium N-alpha-D-glucosiduronate	An N-glycosylpyridine that is the N-alpha-D-glucosiduronyl derivative of (S)-nicotine.	2012-10-19	stevet	3
63861	C	CHEBI:63861	ChEBI	null	2-methylthioethanol	A primary alcohol that is the S-methyl derivative of mercaptoethanol. It is found as a volatile component in Cucumis melo Var. cantalupensis.	2015-10-23	stevet	3
63862	C	CHEBI:63862	SUBMITTER	null	3'-N-debenzoyltaxol	A taxane diterpenoid that is paclitaxel which is lacking the N-benzoyl group. It is a biosynthetic precursor of paclitaxel.	2014-08-04	anne	3
63863	C	CHEBI:63863	SUBMITTER	null	3'-N-debenzoyltaxol(1+)	The organic cation formed by protonation of the amino group in 3'-N-debenzoyltaxol.  It is the major microspecies at pH 7.3.	2012-06-28	anne	3
63864	C	CHEBI:63864	ChEBI	null	4,8-dimethylnonanoic acid	A medium-chain fatty acid, nonanoic acid with methyl branches at C-4 and C-8.	2014-01-31	ops$mennis	3
63865	C	CHEBI:63865	ChEBI	null	N-[3-({[N-{2-[(beta-Ala-Leu-Ala)NH]ethyl}-N-(indol-3-ylacetyl)Gly]amino}methyl)benzoyl]-Leu-Thr-Val	An oligopeptide composed of the tripeptide unit beta-alanyl-L-leucyl-L-alanyl which is attached via an amide bond to the amino terminus of the pseudopeptide fragment 3-({[N-(2-aminoethyl)-N-(indol-3-ylacetyl)glycyl]amino}methyl)benzoyl, which is in turn attached via an amide bond to the amino terminus of the tripeptide unit L-leucyl-L-threonyl-L-valine.	2012-02-09	stevet	3
63866	C	CHEBI:63866	SUBMITTER	null	octadecan-1-amine	An 18-carbon primary aliphatic amine.	2012-06-13	Alan Bridge	3
63867	C	CHEBI:63867	SUBMITTER	null	N-(hexanoyl)sphing-4-enine	An N-acylsphingosine consisting of sphing-4-enine bearing a hexanoyl group on nitrogen.	2012-06-13	Alan Bridge	3
63868	C	CHEBI:63868	SUBMITTER	null	beta-D-GalpNAc4S-(1->4)-beta-D-GlcpA-(1->3)-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Xylp	An amino pentasaccharide comprising an N-acetylated galactosamine residue, sulfated on O-4, a glucuronic acid residue and two galactose residues, linked to a xylose residue at the reducing end. It is an intermediate in the chondroitin sulfate degradation pathway.	2012-02-22	Beej160	3
63869	C	CHEBI:63869	ChEBI	null	N-[3-({[N-{2-[(alpha-Glu-Leu-Ala)NH]ethyl}-N-(indol-3-ylacetyl)Gly]amino}methyl)benzoyl]-Leu-Thr-Val	An oligopeptide composed of the tripeptide unit L-alpha-glutamyl-L-leucyl-L-alanyl which is attached via an amide bond to the amino terminus of the pseudopeptide fragment 3-({[N-(2-aminoethyl)-N-(indol-3-ylacetyl)glycyl]amino}methyl)benzoyl, which is in turn attached via an amide bond to the amino terminus of the tripeptide unit L-leucyl-L-threonyl-L-valine.	2012-02-09	stevet	3
63870	C	CHEBI:63870	ChEBI	null	N-(3-{[(N-{2-[(alpha-Glu-Leu-Ala)NH]ethyl}-Trp)amino]methyl}benzoyl)-Leu-Thr-Val	An oligopeptide composed of the tripeptide unit L-alpha-glutamyl-L-leucyl-L-alanyl which is connected via an aminoethyl spacer to the amino terminus of the pseudopeptide fragment N-{3-[(L-tryptophylamino)methyl]benzoyl}-L-leucyl-L-threonyl-L-valine	2012-02-09	stevet	3
63871	C	CHEBI:63871	ChEBI	null	N-(3-{[(N-{2-[(beta-Ala-Leu-Ala)NH]ethyl}-Trp)amino]methyl}benzoyl)-Leu-Thr-Val	An oligopeptide composed of the tripeptide unit beta-alanyl-L-leucyl-L-alanyl which is connected via an aminoethyl spacer to the amino terminus of the pseudopeptide fragment N-{3-[(L-tryptophylamino)methyl]benzoyl}-L-leucyl-L-threonyl-L-valine.	2012-02-09	stevet	3
63872	C	CHEBI:63872	ChEBI	null	4-[(1S,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl]benzonitrile	A triazole that is benzonitrile substituted by a (1S,2S)-3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)propyl group at position 4.	2012-02-09	stevet	3
63873	C	CHEBI:63873	SUBMITTER	null	beta-D-IdopA-(1->3)-beta-D-GalpNAc4S-(1->4)-beta-D-GlcpA-(1->3)-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Xylp	An amino hexasaccharide comprising an iduronic acid residue, an acetylated galactosamine residue, sulfated on O-4, a glucuronic acid residue, and two galactose residues, linked to a xylose residue at the reducing end. It is an intermediate in the dermatan sulfate degradation pathway.	2012-02-22	Beej160	3
63874	C	CHEBI:63874	ChEBI	null	O-(4,8-dimethylnonanoyl)carnitine	An O-acylcarnitine compound having 4,8-dimethylnonanoyl as the acyl substituent.	2017-07-04	ops$mennis	3
63875	C	CHEBI:63875	ChEBI	null	4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid	A monocarboxylic acid that is but-2-enoic acid in which one of the hydrogens at position 4 is substituted by a [(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]amino moiety.	2012-02-09	stevet	3
63876	C	CHEBI:63876	ChEBI	null	{4)-beta-D-Glc-(1->6)-[alpha-D-NeuNAc-(2->3)-beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating beta-D-Glc-(1->6)-[alpha-D-NeuNAc-(2->3)-beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal units, joined by (1->4)-linkages as shown.	2019-03-21	stevet	3
63877	C	CHEBI:63877	SUBMITTER	null	diethanolammonium nitrate	An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and diethanolamine.	2012-02-13	VincentFazio	3
63878	C	CHEBI:63878	SUBMITTER	null	ethanolammonium nitrate	An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and ethanolamine.	2012-02-15	VincentFazio	3
63879	C	CHEBI:63879	SUBMITTER	null	ethylammonium acetate	An organoammonium salt resulting from the mixing of equimolar amounts of acetic acid and ethylamine.	2012-02-14	VincentFazio	3
63880	C	CHEBI:63880	SUBMITTER	null	ethylammonium formate	An organoammonium salt resulting from the mixing of equimolar amounts of formic acid and ethylamine.	2012-02-13	VincentFazio	3
63881	C	CHEBI:63881	SUBMITTER	null	ethylammonium methanesulfonate	An organoammonium salt resulting from the mixing of equimolar amounts of methanesulfonic acid and ethylamine.	2012-02-14	VincentFazio	3
63882	C	CHEBI:63882	SUBMITTER	null	ethylammonium nitrate	An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and ethylamine. First prepared in 1914, it was one of the first ionic liquids found that had a melting point below room temperature (m.p. 12degreeC).	2012-02-13	VincentFazio	3
63883	C	CHEBI:63883	SUBMITTER	null	ethylammonium pivalate	An organoammonium salt resulting from the mixing of equimolar amounts of pivalic acid and ethylamine.	2012-02-13	VincentFazio	3
63884	C	CHEBI:63884	SUBMITTER	null	ethylammonium propionate	An organoammonium salt resulting from the mixing of equimolar amounts of propanoic acid and ethylamine.	2012-02-13	VincentFazio	3
63885	C	CHEBI:63885	SUBMITTER	null	ethylammonium trifluoroacetate	An organoammonium salt resulting from the mixing of equimolar amounts of trifluoroacetic acid and ethylamine.	2012-02-13	VincentFazio	3
63886	C	CHEBI:63886	ChEBI	null	Reactive red 120	A bis(azo) compound that consists of a benzene core having two (4-amino-6-chloro-1,3,5-triazin-2-yl)amino groups attached at positions 1 and 4 and which in turn have 5-hydroxy-6-[(2-sulfophenyl)diazenyl]-2,7-disulfonaphthalen-4-yl groups attached to their 4-amino functions.	2012-02-10	stevet	3
63887	C	CHEBI:63887	ChEBI	null	1,2-dioleoyl-3-beta-D-galactosylglycerol	A beta-D-galactopyranosyl diglyceride in which the acyl groups at the 1- and 2-positions are both oleoyl.	2012-02-10	stevet	3
63891	C	CHEBI:63891	ChEBI	null	3-oxopristanic acid	A 3-oxo monocarboxylic acid comprised of pristanic acid with an oxo group at C-3.	2017-02-06	ops$mennis	3
63892	C	CHEBI:63892	SUBMITTER	null	zerumbone	A sesquiterpenoid and cyclic ketone that is (1E,4E,8E)-alpha-humulene which is substituted by an oxo group at the carbon atom attached to two double bonds. It is obtained by steam distillation from a type of edible ginger, Zingiber zerumbet Smith,  grown particularly in southeast Asia.	2018-06-01	kristian	3
63893	C	CHEBI:63893	SUBMITTER	null	8-hydroxy-alpha-humulene	A sesquiterpenoid that is (1E,4E,8E)-alpha-humulene which is substituted by a hydroxy group at the carbon atom attached to two double bonds (position 8).	2012-03-10	kristian	3
63894	C	CHEBI:63894	ChEBI	null	pivalate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of pivalic acid.	2012-02-13	gowen	3
63895	C	CHEBI:63895	ChEBI	null	ionic liquid	Any salt, particularly one with a low melting point, that can be used in the liquid phase as a solvent.	2012-02-21	gowen	3
63896	C	CHEBI:63896	ChEBI	null	toluene 2,4-diisothiocyanate	A toluene meta-diisothiocyanate in which the isothiocyanato groups are at positions 2 and 4 relative to the methyl group on the benzene ring.	2012-02-13	stevet	3
63897	C	CHEBI:63897	ChEBI	null	toluene meta-diisothiocyanate	An isothiocyanate that consists of toluene bearing two isothiocyanato functional groups positioned meta to one another.	2012-02-13	stevet	3
63898	C	CHEBI:63898	ChEBI	null	toluene 2,6-diisothiocyanate	A toluene meta-diisothiocyanate in which the isothiocyanato groups are at positions 2 and 6 relative to the methyl group on the benzene ring.	2012-02-13	stevet	3
63899	C	CHEBI:63899	ChEBI	null	2,3-dimethylphenyl isocyanate	An isocyanate that consists of phenyl isocyanate bearing two additional methyl substituents at positions 2 and 3.	2012-02-13	stevet	3
63900	C	CHEBI:63900	ChEBI	null	3,16-dihydroxypalmitic acid	A dihydroxy monocarboxylic acid that consists of palmitic acid bearing two hydroxy substituents at positions 3 and 16.	2012-02-13	stevet	3
63902	C	CHEBI:63902	SUBMITTER	null	(+)-thujan-3-ol	A thujane monoterpenoid in which which a (1R,4S,5S)-thujane skeleton is substituted at C-3 with a hydroxy group, with the new asymmetric centre at C-3 having R-configuration.	2012-02-15	kristian	3
63904	C	CHEBI:63904	ChEBI	null	3,16-dihydroxypalmitate	A hydroxy fatty acid anion that is the conjugate base of 3,16-dihydroxypalmitic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2014-01-15	stevet	3
63905	C	CHEBI:63905	ChEBI	null	3-methyleneindolenine	An indole that consists of 3H-indole bearing a methylene substituent at position 3.	2012-02-14	stevet	3
63906	C	CHEBI:63906	SUBMITTER	null	cholest-5-en-3-one	A 3-oxo Delta(5)-steroid that is cholesterol in which the alcoholic hydroxy group has been oxidised to the corresponding ketone.	2012-02-14	kristian	3
63907	C	CHEBI:63907	ChEBI	null	5-methyltetrahydrofolyl polyglutamate macromolecule	A macromolecule consisting of 5-methyltetrahydrofolic acid with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one.	2019-03-21	stevet	3
63908	C	CHEBI:63908	ChEBI	null	film-forming compound	Any compound that leaves a pliable, cohesive, and continuous covering over a surface when applied to it.	2012-02-14	ops$mennis	3
63909	C	CHEBI:63909	ChEBI	null	5-methyltetrahydrofolyl polyglutamate polymer	A polymer composed of 5-methyltetrahydrofolyl polyglutamate macromolecules.	2012-02-14	stevet	3
63910	C	CHEBI:63910	ChEBI	null	4-methylpentan-1-ol	A primary alcohol that is pentan-1-ol bearing an additional methyl substituent at position 4.	2018-11-21	stevet	3
63911	C	CHEBI:63911	ChEBI	null	(24S)-1alpha,24,25-trihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) bearing additional hydroxy substituents at positions 1, 24 and 25 (with 1S,24S-configuration).	2012-02-14	stevet	3
63912	C	CHEBI:63912	ChEBI	null	19-hydroxyprostaglandin H2	A prostaglandin H that consists of prostaglandin H2 bearing an additional hydroxy substituent at position 19.	2016-02-09	stevet	3
63914	C	CHEBI:63914	ChEBI	null	3-hydroxypristanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxypristanic acid.	2015-03-31	stevet	3
63916	C	CHEBI:63916	ChEBI	null	iloprost	A carbobicyclic compound that is prostaglandin I2 in which the endocyclic oxygen is replaced by a methylene group and in which the (1E,3S)-3-hydroxyoct-1-en-1-yl side chain is replaced by a (3R)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl group. A synthetic analogue of prostacyclin, it is used as the trometamol salt (generally by intravenous infusion) for the treatment of peripheral vascular disease and pulmonary hypertension.	2017-02-22	gowen	3
63917	C	CHEBI:63917	ChEBI	null	symphytine oxide	A pyrrolizine that is the N-oxido derivative of symphytine. Isolated from extracts of comfrey root.	2017-02-01	stevet	3
63918	C	CHEBI:63918	ChEBI	null	artesunate	An artemisinin derivative that is the hemisuccinate ester of the lactol resulting from the reduction of the lactone carbonyl group of artemisinin. It is used, generally as the sodium salt, for the treatment of malaria.	2017-11-09	gowen	3
63919	C	CHEBI:63919	ChEBI	null	3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol	A fluorotelomer alcohol that is ethanol substituted at position 2 by a perfluorooctyl group.	2012-02-16	stevet	3
63920	C	CHEBI:63920	ChEBI	null	artemisinin derivative	Any organic peroxide formally obtained from artemisinin.	2014-05-16	gowen	3
63921	C	CHEBI:63921	ChEBI	null	2-butoxyethanol	A primary alcohol that is ethanol in which one of the methyl hydrogens is replaced by a butoxy group. A high-boiling (171degreeC) colourless liquid, it is used as a solvent for paints and inks, as well as in some dry cleaning solutions.	2015-10-23	gowen	3
63922	C	CHEBI:63922	ChEBI	null	fluorotelomer alcohol	A fluoroalcohol that consists of a fluorotelomer containing an alcohol functional group. The structure of a fluorotelomer alcohol is most commonly F(CF2)nCH2CH2OH, where n is an even number.	2012-02-16	stevet	3
63923	C	CHEBI:63923	ChEBI	null	sclerotherapy agent	A sclerotherapy agent is used to treat blood vessels or blood vessel malformations (vascular malformations) and also those of the lymphatic system by injection into the vessels, which makes them shrink.	2013-08-20	stevet	3
63924	C	CHEBI:63924	ChEBI	null	riddelliine	A macrolide that is 13,19-didehydrosenecionan bearing two additional hydroxy substituents at positions 12 and 18 as well as two additional oxo groups at positions 11 and 16.	2018-02-01	stevet	3
63925	C	CHEBI:63925	ChEBI	null	latanoprost free acid	A prostaglandin Falpha that is an analogue of prostaglandin F2alpha in which the pentyl group has been replaced by 2-phenylethyl and where the the 13,14-double bond has undergone formal hydrogenation. Its isopropyl ester prodrug, latanoprost, is used in the treatment of open-angle glaucoma and ocular hypertension.	2013-05-23	stevet	3
63927	C	CHEBI:63927	ChEBI	null	cinidon ethyl	A carboxylic ester and organochlorine compound that is the ethyl ester of cinidon.	2015-03-02	stevet	3
63928	C	CHEBI:63928	ChEBI	null	menadione sodium sulfonate	An organic sodium salt that is the monosodium salt of menadione sulfonate. A synthetic naphthoquinone without the isoprenoid side chain and biological activity, but can be converted into active vitamin K2, menaquinone, after alkylation in vivo.	2017-06-19	stevet	3
63929	C	CHEBI:63929	ChEBI	null	menadione sulfonate	An organosulfonate oxoanion that is the conjugate base of menadione sulfonic acid, arising from deprotonation of the sulfo group; major species at pH 7.3.	2012-02-17	stevet	3
63930	C	CHEBI:63930	ChEBI	null	menadione sulfonic acid	An organosulfonic acid obtained by formal hydrosulfonation across the 2 and 3 positions of menadione.	2017-02-22	stevet	3
63931	C	CHEBI:63931	ChEBI	null	L-erythro-biopterin	A biopterin in which the 1,2-dihydroxypropyl group has (1R,2S)-configuration; naturally occurring form.	2017-03-20	ops$mennis	3
63932	C	CHEBI:63932	ChEBI	null	EC 1.14.16.2 (tyrosine 3-monooxygenase) inhibitor	An EC 1.14.16.* (oxidoreductase acting on paired donors, reduced pteridine as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosine 3-monooxygenase (EC 1.14.16.2).	2014-04-23	stevet	3
63933	C	CHEBI:63933	ChEBI	null	Aroclor 1254	A mixture of polychlorobiphenyls of unspecified composition, containing 54% chlorine (X = Cl or H).	2012-02-17	stevet	3
63934	C	CHEBI:63934	ChEBI	null	bathocuproine disulfonic acid	A phenanthroline that consists of 1,10-phenanthroline bearing two methyl groups at position 2 and 9 as well as two 4-sulfophenyl groups at positions 4 and 7.	2012-02-17	stevet	3
63935	C	CHEBI:63935	ChEBI	null	cyclazosin hydrochloride	A hydrochloride composed of equimolar amounts of cyclazosin and hydrogen chloride.	2012-02-20	stevet	3
63936	C	CHEBI:63936	ChEBI	null	alpha1B-adrenoceptor antagonist	An antagonist at the alpha1B-adrenoceptor.	2012-02-20	stevet	3
63937	C	CHEBI:63937	ChEBI	null	cyclazosin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of furoic acid with the secondary amino group of 6,7-dimethoxy-2-[(4aR,8aS)-octahydroquinoxalin-1-yl]quinazolin-4-amine.	2014-03-06	stevet	3
63938	C	CHEBI:63938	ChEBI	null	cadmium dichloride hemipentahydrate	A hydrate that is the hemipentahydrate form of cadmium dichloride.	2012-02-20	stevet	3
63939	C	CHEBI:63939	ChEBI	null	sodium tungstate dihydrate	A hydrate that is the dihydrate form of sodium tungstate. Combines with hydrogen peroxide for the oxidation of secondary amines to nitrones	2012-02-20	stevet	3
63940	C	CHEBI:63940	ChEBI	null	sodium tungstate	An inorganic sodium salt having tungstate as the counterion. Combines with hydrogen peroxide for the oxidation of secondary amines to nitrones.	2013-02-20	stevet	3
63941	C	CHEBI:63941	ChEBI	null	22,23-dihydroavermectin B1a	A macrocyclic lactone that is avermectin B1a in which the double bond present in the spirocyclic ring system has been reduced to a single bond. It is the major component of ivermectin.	2016-08-23	gowen	3
63942	C	CHEBI:63942	ChEBI	null	ferrozine monosodium salt	An organic sodium salt that is the monosodium salt of 4,4'-[3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl]dibenzenesulfonic acid.	2012-02-20	stevet	3
63943	C	CHEBI:63943	ChEBI	null	22,23-dihydroavermectin B1b	A macrocyclic lactone that is avermectin B1b in which the double bond present in the spirocyclic ring system has been reduced to a single bond. It is the minor component of ivermectin.	2016-08-23	gowen	3
63945	C	CHEBI:63945	ChEBI	null	ferrozine(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 4,4'-[3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl]dibenzenesulfonic acid.	2012-02-20	stevet	3
63946	C	CHEBI:63946	ChEBI	null	ferrozine free acid	An arenesulfonic acid that is the 4,4'-disulfo derivative of 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine.	2012-02-20	stevet	3
63947	C	CHEBI:63947	ChEBI	null	2,2'-disulfoazobenzene	Azobenzene substituted at C-2 of each phenyl group by a sulfo group.	2012-02-20	ops$mennis	3
63948	C	CHEBI:63948	ChEBI	null	trimethyltin	An organotin compound that consists of stannane in which three of the four hydrogens are substituted by methyl groups.	2012-02-20	stevet	3
63949	C	CHEBI:63949	ChEBI	null	2,3-bis(4-hydroxyphenyl)propionitrile	A nitrile that is acetonitrile in which one of the hydrogens is replaced by a 4-hydroxyphenyl group while a second hydrogen is replaced by a 4-hydroxybenzyl group. It is a specific agonist for estrogen receptor beta (ERbeta).	2016-02-24	gowen	3
63950	C	CHEBI:63950	ChEBI	null	2,2'-disulfonatoazobenzene	The arenesulfonate that is the dianion formed by proton loss from each of the sulfo groups in 2,2'-disulfoazobenzene; major microspecies at pH 7.3.	2012-03-22	ops$mennis	3
63951	C	CHEBI:63951	ChEBI	null	estrogen receptor agonist	An agonist at the estrogen receptor.	2018-12-12	gowen	3
63952	C	CHEBI:63952	ChEBI	null	arsenic trichloride	A arsenic molecular entity that consists of a single arsenic atom bearing three chloro substituents.	2012-02-20	stevet	3
63953	C	CHEBI:63953	ChEBI	null	2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine	A diamino-1,3,5-triazine with the amino groups situated at C-2 and C-4 and with a chloro group at C-6; the amino group at C-4 is substituted with a 2-sulfophenyl group.	2012-02-20	ops$mennis	3
63954	C	CHEBI:63954	ChEBI	null	ionomycin	A very long-chain fatty acid that is docosa-10,16-dienoic acid which is substituted by methyl groups at positions 4, 6, 8, 12, 14, 18 and 20, by hydroxy groups at positions 11, 19 and 21, and by a (2',5-dimethyloctahydro-2,2'-bifuran-5-yl)ethanol group at position 21. An ionophore produced by Streptomyces conglobatus, it is used in research to raise the intracellular level of Ca(2+) and as a research tool to understand Ca(2+) transport across biological membranes.	2012-02-20	gowen	3
63955	C	CHEBI:63955	ChEBI	null	2-amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine	The arenesulfonate formed from 2-amino-6-chloro-4-(3-sulfoanilino)-1,3,5-triazine by loss of a proton from the 3-sulfoanilino moiety.	2012-03-22	ops$mennis	3
63956	C	CHEBI:63956	ChEBI	null	isoxaben	A benzamide obtained by formal condensation of the carboxy group of 2,6-dimethoxybenzoic acid and the amino group of 3-(3-methylpentan-3-yl)-1,2-oxazol-5-amine.	2012-02-20	stevet	3
63957	C	CHEBI:63957	ChEBI	null	adenosine A1 receptor antagonist	An antagonist at the A1 receptor.	2016-12-05	gowen	3
63958	C	CHEBI:63958	ChEBI	null	cellulose synthesis inhibitor	An pathway inhibitor that inhibits the synthesis of cellulose.	2019-06-17	stevet	3
63959	C	CHEBI:63959	ChEBI	null	celastrol	A pentacyclic triterpenoid that is 24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oic acid bearing an oxo substituent at position 2, a hydroxy substituent at position 3 and two methyl groups at positions 9 and 13. An antioxidant and anti-inflammatory agent. Potently inhibits lipid peroxidation in mitochondria and inhibits TNF-alpha-induced NFkappaB activation. Also shown to inhibit topoisomerase II activity in vitro (IC50 = 7.41 muM).	2012-09-10	stevet	3
63960	C	CHEBI:63960	SUBMITTER	null	triethanolammonium nitrate	An organoammonium salt resulting from the mixing of equimolar amounts of nitric acid and triethanolamine.	2012-02-21	VincentFazio	3
63961	C	CHEBI:63961	SUBMITTER	null	glycyl-glycyl-glycine	A tripeptide in which three glycine units are linked via peptide bonds in a linear sequence.	2012-02-21	VincentFazio	3
63962	C	CHEBI:63962	ChEBI	null	Hsp90 inhibitor	An EC 3.6.4.10 (non-chaperonin molecular chaperone ATPase) inhibitor that blocks the action of heat shock protein 90.	2018-04-17	stevet	3
63963	C	CHEBI:63963	ChEBI	null	metabotropic glutamate receptor antagonist	An antagonist at the metabotropic glutamate receptor.	2012-03-12	gowen	3
63964	C	CHEBI:63964	ChEBI	null	N(6)-acetimidoyl-L-lysine dihydrochloride	A hydrochloride salt prepared from N(6)-acetimidoyl-L-lysine and two equivalents of hydrogen chloride. A selective inhibitor of inducible nitric oxide synthase.	2012-02-21	stevet	3
63965	C	CHEBI:63965	ChEBI	null	7-chlorokynurenic acid	A quinolinemonocarboxylic acid that is quinaldic acid which is substituted by a hydroxy group at position 4 and by a chlorine at position 7. It is a potent NMDA glutamate receptor antagonist which antagonizes the strychnine-insensitive glycine site of the NMDA receptor. It also prevents neurodegeneration produced by quinolinic acid.	2016-02-25	gowen	3
63966	C	CHEBI:63966	SUBMITTER	null	(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid	A DHET obtained by formal dihydroxylation across the 14,15-double bond of arachidonic acid.	2017-10-03	mwilliams	3
63968	C	CHEBI:63968	ChEBI	null	N(6)-acetimidoyl-L-lysinium(2+)	An alpha-amino-acid cation obtained by protonation of the alpha-amino and imine functions of N(6)-acetimidoyl-L-lysine	2014-03-17	stevet	3
63971	C	CHEBI:63971	ChEBI	null	N(6)-acetimidoyl-L-lysine	An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N(6) is substituted by an acetimidoyl group	2014-12-16	stevet	3
63975	C	CHEBI:63975	SUBMITTER	null	15-deoxy-Delta(12,14)-prostaglandin A2	A prostaglandin A derivative that is prostaglandin A2 lacking the 15-hydroxy group and having C=C double bonds at positions 12(13) and 14(15).	2012-02-23	mwilliams	3
63976	C	CHEBI:63976	SUBMITTER	null	13,14-dihydro-15-keto-PGF2alpha	A prostaglandin Falpha obtained by formal oxidation of the 15-hydroxy group and hydrogenation of the 13,14-double bond of prostaglandin F2alpha.	2017-02-09	mwilliams	3
63977	C	CHEBI:63977	SUBMITTER	null	12S-HHTrE	A trienoic fatty acid that consists of (5Z,8E,10E)-heptadeca-5,8,10-trienoic acid bearing an additional 12S-hydroxy substituent.	2016-01-18	mwilliams	3
63978	C	CHEBI:63978	ChEBI	null	N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide	A hydrobromide salt prepared from N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Selective dopamine D1-like receptor partial agonist (IC50 values are 19.7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo.	2012-02-21	stevet	3
63979	C	CHEBI:63979	SUBMITTER	null	20-oxoleukotriene B4	A leukotriene that is leukotriene B4 bearing an additional oxo substituent at position 20.	2016-01-19	mwilliams	3
63980	C	CHEBI:63980	SUBMITTER	null	18-hydroxy-18-oxo-dinorleukotriene B4	An octadecatetraenedioic acid obtained by oxidative degradation of leukotriene B4, a process that results in the removal of C19 and C20 with concomitant dioxygenation of C18.	2012-02-24	mwilliams	3
63981	C	CHEBI:63981	SUBMITTER	null	6-trans-leukotriene B4	A leukotriene that is the 6-trans-isomer of leukotriene B4.	2018-03-05	mwilliams	3
63982	C	CHEBI:63982	SUBMITTER	null	Delta(6)-trans-12-epi-leukotriene B4	A leukotriene that is the 6-trans,12S-isomer of leukotriene B4.	2018-03-05	mwilliams	3
63983	C	CHEBI:63983	SUBMITTER	null	eoxin A4	An oxylipin that is the (14S,15S)-epoxy derivative of (5Z,8Z,10E,12E)-icosa-5,8,10,12-tetraenoic acid.	2016-07-18	mwilliams	3
63984	C	CHEBI:63984	SUBMITTER	null	eoxin C4	A leukotriene that is the 14R-(S-glutathionyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid.	2012-05-21	mwilliams	3
63985	C	CHEBI:63985	SUBMITTER	null	eoxin D4	A leukotriene that is the 14R-(S-cysteinylglycyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid.	2012-05-21	mwilliams	3
63986	C	CHEBI:63986	SUBMITTER	null	eoxin E4	A leukotriene that is the 14R-(S-cysteinyl),15S-hydroxy derivative of (5Z,8Z,10E,12E)-icosa-7,9,11,14-tetraenoic acid.	2012-05-21	mwilliams	3
63987	C	CHEBI:63987	ChEBI	null	N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)	An organic cation obtained by protonation of the tertiary amino function of N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol.	2012-02-21	stevet	3
63988	C	CHEBI:63988	ChEBI	null	N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, an allyl substituent at position 3 and two hydroxy substituents at positions 7 and 8. Selective dopamine D1-like receptor partial agonist (IC50 values are 19.7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo.	2016-02-24	stevet	3
63989	C	CHEBI:63989	SUBMITTER	null	15(R)-HETE	An optically active form of 15-HETE having 15(R)-configuration.	2012-02-24	mwilliams	3
63990	C	CHEBI:63990	SUBMITTER	null	6-epi-lipoxin A4	A C20 hydroxy fatty acid having (5S)-, (6S)- and (15S)-hydroxy groups as well as (7E)- (9E)-, (11Z)- and (13E)-double bonds.	2018-03-05	mwilliams	3
63991	C	CHEBI:63991	SUBMITTER	null	15-epi-lipoxin B4	A C20 hydroxy fatty acid having (5S)-, (14R)- and (15R)-hydroxy groups as well as (6E)- (8Z)-, (10E)- and (12E)-double bonds.	2018-03-05	mwilliams	3
63992	C	CHEBI:63992	SUBMITTER	null	15-oxolipoxin A4	A C20 hydroxy fatty acid having (5S)- and (6R)- -hydroxy groups as well as a 15-oxo group and (7E)- (9E)-, (11Z)- and (13E)-double bonds.	2018-03-05	mwilliams	3
63993	C	CHEBI:63993	SUBMITTER	null	13,14-dihydro-15-oxolipoxin A4	A C20 hydroxy fatty acid obtained by formal hydrogenation across the 13,-14-double bond of 15-oxolipoxin A4.	2018-03-05	mwilliams	3
63994	C	CHEBI:63994	SUBMITTER	null	16-HETE	A HETE that consists of arachidonic acid bearing an additional hydroxy substituent at position 16.	2017-08-09	mwilliams	3
63995	C	CHEBI:63995	SUBMITTER	null	17-HETE	A HETE that consists of arachidonic acid bearing an additional hydroxy substituent at position 17.	2016-06-29	mwilliams	3
63996	C	CHEBI:63996	ChEBI	null	N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide	A hydrobromide salt prepared from N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine.	2012-02-21	stevet	3
63998	C	CHEBI:63998	SUBMITTER	null	19-HETE	A HETE that consists of arachidonic acid bearing a hydroxy substituent at position 19.	2014-01-10	mwilliams	3
63999	C	CHEBI:63999	SUBMITTER	null	15-deoxy-Delta(12,14)-prostaglandin D2	A prostaglandin D derivative that is prostaglandin D2 lacking the 15-hydroxy group and having C=C double bonds at positions 12(13) and 14(15).	2015-10-23	mwilliams	3
64000	C	CHEBI:64000	ChEBI	null	N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)	An organic cation obtained by protonation of the tertiary amino function of N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol.	2013-02-19	stevet	3
64001	C	CHEBI:64001	ChEBI	null	N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a 3-methylphenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 6 and two hydroxy substituents at positions 7 and 8. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine.	2016-07-14	stevet	3
64002	C	CHEBI:64002	ChEBI	null	N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide	A hydrobromide salt prepared from N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. High affinity, selective dopamine D1-like receptor agonist. Ki values are 3.2, 3.1, 186, 66, 335, 1167, 1251 and 1385 nM at recombinant D1, D5, D2, D3, D4, 5-HT2A, alpha1A and alpha1B receptors respectively. Stimulates adenylyl cyclase (EC50 = 65 nM) but not phosphoinositide hydrolysis. Induces extreme arousal and hyperlocomotion following subcutaneous administration in monkeys.	2012-02-22	stevet	3
64003	C	CHEBI:64003	ChEBI	null	N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+)	An organic cation obtained by protonation of the tertiary amino function of N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol.	2012-02-22	stevet	3
64004	C	CHEBI:64004	ChEBI	null	N-allyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a 3-methylphenyl substituent at position 1, an allyl substituent at position 3, a chloro substituent at position 6 and two hydroxy substituents at positions 7 and 8. High affinity, selective dopamine D1-like receptor agonist. Ki values are 3.2, 3.1, 186, 66, 335, 1167, 1251 and 1385 nM at recombinant D1, D5, D2, D3, D4, 5-HT2A, alpha1A and alpha1B receptors respectively. Stimulates adenylyl cyclase (EC50 = 65 nM) but not phosphoinositide hydrolysis. Induces extreme arousal and hyperlocomotion following subcutaneous administration in monkeys.	2016-02-26	stevet	3
64005	C	CHEBI:64005	ChEBI	null	DHET	An icosanoid obtained by formal dihydroxylation across one of the double bonds of arachidonic acid.	2018-03-05	stevet	3
64006	C	CHEBI:64006	ChEBI	null	(8E,10R,12Z)-10-hydroperoxy-8,12-octadecadienoic acid	(8E,12Z)-10-hydroperoxy-8,12-octadecadienoic acid with R-configuration at C-10.	2013-10-07	ops$mennis	3
64007	C	CHEBI:64007	ChEBI	null	EET	An icosanoid obtained by formal epoxidation of one of the double bonds of arachidonic acid.	2016-07-18	stevet	3
64008	C	CHEBI:64008	ChEBI	null	(8E,12Z)-10-hydroperoxy-8,12-octadecadienoic acid	A C18 long-chain hydroperoxy fatty acid having E and Z double bonds at C-8 and C-12, respectively, and a hydroperoxy group at C-10.	2013-10-07	ops$mennis	3
64009	C	CHEBI:64009	ChEBI	null	hydroperoxy fatty acid	Any fatty acid carrying one or more hydroperoxy substituents.	2018-03-07	ops$mennis	3
64012	C	CHEBI:64012	ChEBI	null	hydroperoxy fatty acid anion	A fatty acid anion that is the conjugate base of any hydroperoxy fatty acid, formed by deprotonation of the carboxylic acid moiety.	2018-02-28	ops$mennis	3
64013	C	CHEBI:64013	ChEBI	null	octadecatetraenedioic acid	A C18 alpha,omega-dicarboxylic acid having four double bonds at unspecified positions in the chain.	2012-02-24	stevet	3
64014	C	CHEBI:64014	ChEBI	null	(5Z,8Z,10E,12E)-icosatetraenoic acid	An icosatetraenoic acid in which the four double bonds are located at positions 5, 8, 10 and 12 (the 5Z,8Z,10E,12E-isomer).	2012-05-21	stevet	3
64016	C	CHEBI:64016	SUBMITTER	null	(2E,4Z)-2-hydroxymuconate(2-)	A dicarboxylic acid dianion comprising cis,cis-muconate substituted at C-2 by a hydroxy group.	2017-02-15	kristian	3
64017	C	CHEBI:64017	ChEBI	null	(5Z,8Z,11Z,13E)-15-HETE	A HETE that is (5Z,8Z,11Z,13E)-15-hydroxyicosa-5,8,11,13-tetraenoic acid bearing a hydroxy substituent at position 15.	2017-05-26	stevet	3
64018	C	CHEBI:64018	ChEBI	null	protein kinase C agonist	An agonist that selectively binds to and activates a protein kinase C receptor	2017-11-30	stevet	3
64019	C	CHEBI:64019	ChEBI	null	2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol]	A member of the class of chromanes that is 2,2'-iminodiethanol in which one hydrogen attached to each hydroxy-bearing carbon is replaced by a  6-fluorochroman-2-yl group.	2012-02-27	gowen	3
64020	C	CHEBI:64020	ChEBI	null	(R,S,S,S)-nebivolol	A 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol] that has (1S,1'S,2R,2'S)-configuration.	2016-08-03	gowen	3
64021	C	CHEBI:64021	ChEBI	null	(S,R,R,R)-nebivolol	A 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol] that has (1R,1'R,2R,2'S)-configuration.	2016-08-03	gowen	3
64022	C	CHEBI:64022	ChEBI	null	nebivolol	A racemate consisting of equal amounts of (R,S,S,S)-nebivolol and (S,R,R,R)-nebivolol. A cardioselective beta blocker, it has vasodilatory activity but lacks intrinsic sympathomimetic and membrane-stabilising activity. It is used as the hydrochloride salt for the management of hypertension, and as an adjunct to standard therapy in elderly patients with stable chronic heart failure.	2017-02-22	gowen	3
64023	C	CHEBI:64023	ChEBI	null	1-palmitoylglycerol 3-phosphate	A monoacylglycerol phosphate having palmitoyl as the acyl group on O-1 and with the phosphate group on O-3.	2014-07-28	ops$mennis	3
64024	C	CHEBI:64024	ChEBI	null	beta-D-GlcpA-(1->3)-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-D-glucosamine having a beta-D-glucuronosyl residue attached at the 3-position.	2012-02-27	stevet	3
64025	C	CHEBI:64025	ChEBI	null	beta-D-GlcpNAc-(1->4)-beta-D-GlcpA-(1->3)-D-GlcpNAc	An amino trisaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-D-glucosaminyl-(1->4)- beta-D-glucuronosyl moiety attached at position 3.	2012-02-27	stevet	3
64026	C	CHEBI:64026	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpA-(1->3)-D-GlcpNAc	A linear amino tetrasaccharide comprising two beta-D-GlcA-(1->3)-D-GlcNAc units connected via a beta-(1->4)-linkage.	2012-02-27	stevet	3
64027	C	CHEBI:64027	ChEBI	null	benzoquinolizine	Any organic heterotricyclic compound with a skeleton consisting of a quinolizine fused to a benzene ring.	2013-08-23	gowen	3
64028	C	CHEBI:64028	ChEBI	null	9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one	A benzoquinolizine that is 1,2,3,4,4a,9,10,10a-octahydrophenanthrene in which the carbon at position 10a is replaced by a nitrogen and which is substituted by an isobutyl group at position 2, an oxo group at position 3, and methoxy groups at positions 6 and 7.	2016-02-26	gowen	3
64029	C	CHEBI:64029	ChEBI	null	(3R,11bR)-9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one	A 9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one in which both stereocentres have R configuration.	2016-02-26	gowen	3
64030	C	CHEBI:64030	ChEBI	null	(3S,11bS)-9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one	A 9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one in which both stereocentres have S configuration.	2016-02-25	gowen	3
64031	C	CHEBI:64031	ChEBI	null	(3E)-2-oxohex-3-enedioic acid	2-Oxohex-3-enedioic acid in which the C=C double bond has E configuration.	2012-06-18	ops$mennis	3
64032	C	CHEBI:64032	SUBMITTER	null	linoleoyl ethanolamide	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of linoleic acid.	2017-05-18	Alan Bridge	3
64033	C	CHEBI:64033	ChEBI	null	EC 3.5.1.99 (fatty acid amide hydrolase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of fatty acid amide hydrolase (EC 3.5.1.99).	2018-06-06	stevet	3
64034	C	CHEBI:64034	ChEBI	null	(1->3,1->6)-beta-D-glucan	A beta-D-glucan of more than 20 D-glucose residues joined by beta-(1->3) and beta-(1->6) glycosidic linkages.	2012-02-28	stevet	3
64035	C	CHEBI:64035	ChEBI	null	threo-5-hydroxy-L-lysine	A 5-hydroxylysine consisting of L-lysine having an (S)-hydroxy group at the 5-position.	2014-07-28	ops$mennis	3
64037	C	CHEBI:64037	ChEBI	null	(2E,4Z)-2-hydroxymuconic acid	A hexadienedioic acid compound having a 2-hydroxy substituent and with configuration (2E,4Z); 2-hydroxylated cis,cis-muconic acid	2012-02-28	ops$mennis	3
64038	C	CHEBI:64038	ChEBI	null	(3Z)-2-oxohex-3-enedioic acid	2-Oxohex-3-enedioic acid in which the C=C double bond has Z configuration.	2012-06-18	ops$mennis	3
64039	C	CHEBI:64039	ChEBI	null	(2S)-pristanoyl-CoA	Pristanoyl-CoA in which C-2 of the pristanoyl group has S-configuration.	2014-02-04	ops$mennis	3
64041	C	CHEBI:64041	ChEBI	null	N-octylhomovanillamide	A monocarboxylic acid amide that is the N-octyl amide of homovanillic acid.	2017-04-07	gowen	3
64042	C	CHEBI:64042	ChEBI	null	3-aminobenzamide	A substituted aniline that is benzamide in which one of the meta- hydrogens is replaced by an amino group.	2016-02-25	gowen	3
64043	C	CHEBI:64043	ChEBI	null	desmethyl loperamide	A monocarboxylic acid amide that is the methylamide of 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutanoic acid.	2014-10-24	stevet	3
64044	C	CHEBI:64044	ChEBI	null	isoquinoline-1,5-diol	An isoquinolinol that is isoquinoline in which the hydrogens at positions 1 and 5 are replaced by hydroxy groups.	2016-02-25	gowen	3
64045	C	CHEBI:64045	ChEBI	null	amisulpride	A member of the class of benzamides resulting from the formal condensation of the carboxy group of 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid with the primary amino group of 2-(aminomethyl)-1-ethylpyrrolidine. It is a potent, selective dopamine D2 and D3 receptor antagonist. It is an atypical antipsychotic/antischizophrenic agent with limited extrapyrimidal side effects.	2017-02-22	ops$mennis	3
64046	C	CHEBI:64046	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	A branched eleven-membered mannooligosaccharide derivative consisting of one D-glucosyl residue, eight D-mannosyl residues and two N-acetylglucosamine residues, one of which is at the reducing end.	2012-11-29	stevet	3
64047	C	CHEBI:64047	ChEBI	null	food additive	Any substance which is added to food to preserve or enhance its flavour and/or appearance.	2018-11-28	gowen	3
64048	C	CHEBI:64048	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	A branched ten-membered mannooligosaccharide derivative consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which is at the reducing end.	2012-12-18	stevet	3
64049	C	CHEBI:64049	ChEBI	null	food acidity regulator	A food additive that is used to change or otherwise control the acidity or alkalinity of foods. They may be acids, bases, neutralising agents or buffering agents.	2016-04-12	gowen	3
64050	C	CHEBI:64050	ChEBI	null	N-desmethylclozapine	A dibenzodoazepine substituted with chloro and piperazino groups which is a major metabolite of clozapine; a potent and selective 5-HT2C serotonin receptor antagonist.	2012-02-29	ops$mennis	3
64051	C	CHEBI:64051	ChEBI	null	dibenzodiazepine	Any organic heterotricyclic compound with a skeleton consisting of two benzene rings fused to a diazepine ring.	2012-02-29	ops$mennis	3
64052	C	CHEBI:64052	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	A branched ten-membered mannooligosaccharide derivative consisting of eight D-mannosyl residues and two N-acetylglucosamine residues, one of which is at the reducing end.	2017-05-15	stevet	3
64053	C	CHEBI:64053	ChEBI	null	4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline dimaleate	A maleate salt that is the dimaleate salt of 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline. A 5-hydroxytryptamine receptor 1B (5-HT1B) full agonist, 10-fold selective over 5-HT1A and 1000-fold selective over 5-HT2C receptors. Centrally active following systemic administration.	2012-03-01	stevet	3
64055	C	CHEBI:64055	ChEBI	null	4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline	A pyrroloquinoxaline that is pyrrolo[1,2-a]quinoxaline bearing additional 4-methylpiperazin-1-yl and trifluoromethyl substituents at positions 4 and 7 respectively. A 5-hydroxytryptamine receptor 1B (5-HT1B) full agonist, 10-fold selective over 5-HT1A and 1000-fold selective over 5-HT2C receptors. Centrally active following systemic administration.	2016-02-24	stevet	3
64056	C	CHEBI:64056	ChEBI	null	pyrroloquinoxaline	Any organic heterotricyclic compound with a skeleton consisting of a pyrrole ring fused to a quinoxaline ring system.	2012-03-01	stevet	3
64057	C	CHEBI:64057	ChEBI	null	3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol hydrochloride	A hydrochloride that is the monohydrochloride salt of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types.	2012-03-01	stevet	3
64059	C	CHEBI:64059	ChEBI	null	4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium(1+)	An organic cation that is the conjugate acid of 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol, arising from selective protonation of one of the piperazine nitrogens.	2012-03-01	stevet	3
64060	C	CHEBI:64060	ChEBI	null	3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol	An N-alkylpiperazine that is 1-(3-chlorophenyl)piperazine carrying a 3,3-diphenyl-2-hydroxyprop-1-yl group at position 4. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types.	2016-02-24	stevet	3
64061	C	CHEBI:64061	ChEBI	null	CGP 78608	A phosphonic acid in which the hydrogen attached to phosphorous is substituted by a 1-{[(7-bromo-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl]amino}ethyl group. Potent and selective NMDA antagonist that acts through the glycine site (IC50 = 5 nM). Displays >500-fold selectivity over kainate and AMPA receptors (IC50 values are 2.7 and 3 muM respectively). Anticonvulsant in vivo following systemic administration.	2012-03-01	stevet	3
64062	C	CHEBI:64062	ChEBI	null	(R)-salmeterol	2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol in which the stereocentre has R configuration.	2014-05-08	ops$mennis	3
64063	C	CHEBI:64063	ChEBI	null	(S)-salmeterol	2-(Hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol in which the stereocentre has S configuration.	2014-05-08	ops$mennis	3
64064	C	CHEBI:64064	ChEBI	null	2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol	A phenol having a hydroxymethyl group at C-2 and a 1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl group at C-4; derivative of phenylethanolamine.	2016-02-24	ops$mennis	3
64065	C	CHEBI:64065	ChEBI	null	CGP 78608 hydrochloride	A hydrochloride that is the monohydrochloride salt of CGP 78608. Potent and selective NMDA antagonist that acts through the glycine site (IC50 = 5 nM). Displays >500-fold selectivity over kainate and AMPA receptors (IC50 values are 2.7 and 3 muM respectively). Anticonvulsant in vivo following systemic administration.	2012-03-01	stevet	3
64066	C	CHEBI:64066	ChEBI	null	CGP 78608(1+)	An organic cation that is the conjugate acid of CGP 78608, arising from  protonation of the secondary amino function.	2012-03-01	stevet	3
64067	C	CHEBI:64067	ChEBI	null	SB 224289 hydrochloride	A hydrochloride that is the monohydrochloride salt of SB 224289. Selective 5-HT1B receptor antagonist (pKi = 8.2). Displays >60-fold selectivity over 5-HT1D, 5-HT1A, 5-HT1E, 5-HT1F, 5-HT2A and 5-HT2C receptors in radioligand binding and functional assays. Centrally active following oral administration in vivo.	2012-03-01	stevet	3
64068	C	CHEBI:64068	ChEBI	null	calicheamicin	Any member of the class of enediyne antibiotics derived from the bacterium Micromonospora echinospora and containing a 13-membered [7.3.1] bicyclic ring system incorporating two triple bonds separated by a double bond.	2012-03-01	gowen	3
64069	C	CHEBI:64069	ChEBI	null	SB 224289	A member of the class of benzamides obtained by formal condensation of the carboxy group of 2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid with the secondary amino group of 1'-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidine]. Selective 5-HT1B receptor antagonist (pKi = 8.2). Displays >60-fold selectivity over 5-HT1D, 5-HT1A, 5-HT1E, 5-HT1F, 5-HT2A and 5-HT2C receptors in radioligand binding and functional assays. Centrally active following oral administration in vivo.	2014-03-06	stevet	3
64070	C	CHEBI:64070	SUBMITTER	null	2-(3-methoxybenzyl)-5-[5-(2-thienyl)-2-thienyl]-1,3,4-oxadiazole	A 2,2'-bithiophene that is 1,3,4-oxadiazole bearing 2,2'-bithiophen-5-yl and 4-methoxybenzyl groups at positions 2 and 5 respectively.	2012-03-02	anne	3
64071	C	CHEBI:64071	ChEBI	null	SB 224289(1+)	An organic cation that is the conjugate acid of SB 224289, arising from protonation of the tertiary amino function.	2012-03-01	stevet	3
64072	C	CHEBI:64072	SUBMITTER	null	ethyl 1-[4-(4-chlorobenzenesulfonamido)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylate	The ethyl ester of 1-[4-(4-chlorobenzenesulfonamido)phenyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid.	2015-03-02	anne	3
64073	C	CHEBI:64073	ChEBI	null	exendin-4	A bioactive polypeptide of 39 amino acid residues isolated from the saliva of the Gila monster (Heloderma suspectum). High-affinity glucagon-like peptide 1 (GLP-1) receptor agonist (Kd = 136 pM); potently induces cAMP formation without stimulating amylase release in pancreatic acini; potentiates glucose-induced insulin secretion in isolated rat islets; protects against glutamate-induced neurotoxicity. A synthetic version is called exenatide.	2017-02-22	ops$mennis	3
64074	C	CHEBI:64074	SUBMITTER	null	(S)-NADHX(2-)	A doubly-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (S)-NADHX; major species at pH 7.3.	2018-08-02	kristian	3
64075	C	CHEBI:64075	SUBMITTER	null	(R)-NADHX(2-)	A doubly-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (R)-NADHX; major species at pH 7.3.	2018-08-02	kristian	3
64076	C	CHEBI:64076	SUBMITTER	null	(S)-NADPHX(4-)	A quadruply-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (S)-NADPHX; major species at pH 7.3.	2018-08-02	kristian	3
64077	C	CHEBI:64077	SUBMITTER	null	(R)-NADPHX(4-)	A quadruply-charged nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of (R)-NADPHX; major species at pH 7.3.	2018-08-02	kristian	3
64078	C	CHEBI:64078	ChEBI	null	(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol hydrochloride	A hydrochloride salt obtained by mixing equimolar amounts of (1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol with hydrochloric acid. Potent and selective dopamine D1-like receptor agonist (pEC50 values are 8.97 and < 5 for D1-like and D2-like receptors respectively). Displays anti-Parkinsonian activity following oral administration in vivo.	2012-03-02	stevet	3
64079	C	CHEBI:64079	ChEBI	null	(1R,3S)-3-(adamantan-1-yl)-1-(ammoniomethyl)-3,4-dihydroisochromene-5,6-diol(1+)	An organic cation that is the conjugate acid of (1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol, arising from protonation of the primary amino function.	2012-03-02	stevet	3
64080	C	CHEBI:64080	ChEBI	null	(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol	An isochromene that is 3,4-dihydroisochromene-5,6-diol bearing additional aminomethyl and 1-adamantyl substituents at positions 1 and 3 respectively (the 1R,3S-diastereomer). Potent and selective dopamine D1-like receptor agonist (pEC50 values are 8.97 and < 5 for D1-like and D2-like receptors respectively). Displays anti-Parkinsonian activity following oral administration in vivo.	2016-02-25	stevet	3
64081	C	CHEBI:64081	ChEBI	null	RS 39604 hydrochloride	A hydrochloride salt obtained by mixing equimolar amounts of RS 39604 with hydrochloric acid. A potent and selective 5-HT4 antagonist, with a pKi of 9.1 at 5-HT4 receptors in guinea pig striatal membranes and greater than 1000-fold selectivity over 5-HT1A, 2C, 3 and D1, D2, M1, M2, AT1, B1 and alpha1C receptors. The ketone group gives RS 39604 a relatively long half life; it is also orally active and so suitable for in vivo studies.	2012-03-02	stevet	3
64082	C	CHEBI:64082	ChEBI	null	RS 39604(1+)	An organic cation obtained by protonation of RS 39604.	2012-03-02	stevet	3
64083	C	CHEBI:64083	ChEBI	null	RS 39604	An aromatic ether that is the 3,5-dimethoxybenzyl derivative of N-(2-{4-[3-(4-amino-5-chloro-2-hydroxyphenyl)-3-oxopropyl]piperidin-1-yl}ethyl)methanesulfonamide. A potent and selective 5-HT4 antagonist, with a pKi of 9.1 at 5-HT4 receptors in guinea pig striatal membranes and greater than 1000-fold selectivity over 5-HT1A, 2C, 3 and D1, D2, M1, M2, AT1, B1 and alpha1C receptors. The ketone group gives RS 39604 a relatively long half life; it is also orally active and so suitable for in vivo studies.	2016-02-24	stevet	3
64084	C	CHEBI:64084	ChEBI	null	(S)-NADPHX	A tetrahydronicotinamide adenine dinucleotide obtained by formal stereo- and regioselective hydration across the 2,3-double bond in the nicotinyl ring of NADPH, with the hydroxy group located at position 2, having (S)-configuration.	2014-07-28	stevet	3
64085	C	CHEBI:64085	ChEBI	null	(R)-NADPHX	A tetrahydronicotinamide adenine dinucleotide obtained by formal stero- and regioselective hydration across the 2,3-double bond in the nicotinyl ring of NADPH, with the hydroxy group located at position 2, having (R)-configuration.	2016-12-13	stevet	3
64086	C	CHEBI:64086	ChEBI	null	vanoxerine dihydrochloride	A hydrochloride salt that is obtained by reaction of vanoxerine with two equivalents of hydrogen chloride. Potent, competitive inhibitor of dopamine uptake (Ki = 1 nM for inhibition of striatal dopamine uptake). Has > 100-fold lower affinity for the noradrenalin and 5-HT uptake carriers. Also a potent sigma ligand (IC50 = 48 nM). Centrally active following systemic administration.	2012-03-05	stevet	3
64087	C	CHEBI:64087	ChEBI	null	vanoxerine(2+)	A organic cation obtained by protonation of the two tertiary amino functions of vanoxerine	2012-03-05	stevet	3
64088	C	CHEBI:64088	ChEBI	null	incretin mimetic	Any compound that mimics the action of incretins, gastrointestinal hormones that cause an increase in the amount of insulin released from the beta cells of the islets of Langerhans after eating, even before blood glucose levels become elevated.	2012-03-05	ops$mennis	3
64089	C	CHEBI:64089	ChEBI	null	vanoxerine	An N-alkylpiperazine that consists of piperazine bearing 2-bis(4-fluorophenyl)methoxy]ethyl and 3-phenylpropyl groups at positions 1 and 4 respectively. Potent, competitive inhibitor of dopamine uptake (Ki = 1 nM for inhibition of striatal dopamine uptake). Has > 100-fold lower affinity for the noradrenalin and 5-HT uptake carriers. Also a potent sigma ligand (IC50 = 48 nM). Centrally active following systemic administration.	2016-02-25	stevet	3
64090	C	CHEBI:64090	ChEBI	null	tert-butyl hydroperoxide	An alkyl hydroperoxide in which the alkyl group is tert-butyl. It is widely used in a variety of oxidation processes.	2012-03-05	ops$mennis	3
64091	C	CHEBI:64091	ChEBI	null	1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride	A hydrochloride salt that is obtained by reaction of 1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazine with two equivalents of hydrogen chloride. Potent and selective inhibitor of dopamine uptake (KD = 5.5 nM in rat striatal membranes).	2012-03-05	stevet	3
64092	C	CHEBI:64092	ChEBI	null	1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazinediium(2+)	An organic cation obtained by protonation of the two tertiary amino functions of 1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazine.	2012-03-06	stevet	3
64093	C	CHEBI:64093	ChEBI	null	1-[2-(benzhydryloxy)ethyl]-4-(3-phenylpropyl)piperazine	An N-alkylpiperazine that consists of piperazine bearing 2-(benzhydryloxy)ethyl and 3-phenylpropyl groups at positions 1 and 4 respectively. Potent and selective inhibitor of dopamine uptake (KD = 5.5 nM in rat striatal membranes).	2016-02-25	stevet	3
64094	C	CHEBI:64094	ChEBI	null	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride	A hydrochloride salt that is obtained by reaction of N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine with one equivalent of hydrogen chloride. An alpha1A-adrenergic selective antagonist.	2012-03-06	stevet	3
64095	C	CHEBI:64095	SUBMITTER	null	5,6-Ep-15S-HETE	An oxylipin that is the (5S,6S)-epoxy-(15S)-hydroxy derivative of 7E,9E,11Z,13E-icosa-7,9,11,13-tetraenoic acid.	2012-05-21	mwilliams	3
64096	C	CHEBI:64096	ChEBI	null	benzodioxine	Any organic heterobicyclic compound containing ortho-fused benzene and dioxine rings.	2017-06-08	stevet	3
64097	C	CHEBI:64097	ChEBI	null	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+)	An organic cation obtained by protonation of the secondary amino function of N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine.	2012-03-06	stevet	3
64098	C	CHEBI:64098	ChEBI	null	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine	A benzodioxine that is 2,3-dihydro-1,4-benzodioxine bearing a [(2',6'-dimethoxyphenoxy)ethylamino]methyl group at position 2. An alpha1A-adrenergic selective antagonist.	2016-02-25	stevet	3
64099	C	CHEBI:64099	ChEBI	null	4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide hydrochloride	A hydrochloride salt that is obtained by reaction of 4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide with one equivalent of hydrogen chloride. Highly potent selective 5-HT1A receptor full agonist (pKi values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors respectively). Possibly binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Anxiolytic following central administration in vivo.	2012-03-06	stevet	3
64100	C	CHEBI:64100	ChEBI	null	4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide(1+)	A singly-charged organic cation obtained by protonation of 4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide.	2012-03-06	stevet	3
64101	C	CHEBI:64101	ChEBI	null	4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide	A benzamide obtained by formal condensation of the carboxy group of 4-fluorobenzoic acid with the primary amino group of 2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethylamine. Highly potent selective 5-HT1A receptor full agonist (pKi values are 9.0, 6.6, 7.5, 6.6 and < 6.0 for 5-HT1A, 5-HT1B, 5-HT1C, 5-HT2 and 5-HT3 receptors respectively). Possibly binds between the agonist binding site and the G protein interaction switch site, affecting the activation mechanism, and may display positive cooperativity. Anxiolytic following central administration in vivo.	2016-02-25	stevet	3
64102	C	CHEBI:64102	ChEBI	null	AMPA receptor agonist	An agonist that selectively binds to and activates AMPA receptors.	2012-03-06	stevet	3
64103	C	CHEBI:64103	ChEBI	null	sodium butyrate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of butyric acid by a sodium ion.	2014-06-09	ops$mennis	3
64104	C	CHEBI:64104	ChEBI	null	sodium 8-bromo-3',5'-cyclic GMP	An organic sodium salt having 8-bromoguanosine 3',5'-cyclic phosphate as the counterion. A membrane permeable cGMP analogue that activates protein kinase G (PKG). It is 4.3-fold more potent than cGMP in activating PKG1alpha and promotes relaxation of tracheal and vascular smooth muscle tissue in vitro.	2012-03-06	stevet	3
64105	C	CHEBI:64105	ChEBI	null	protein kinase G agonist	An agonist that selectively binds to and activates a protein kinase G receptor.	2012-03-06	stevet	3
64106	C	CHEBI:64106	ChEBI	null	protein kinase agonist	An agonist that selectively binds to and activates a protein kinase receptor.	2016-02-16	stevet	3
64107	C	CHEBI:64107	ChEBI	null	8-bromo-3',5'-cyclic GMP(1-)	An organophosphate oxoanion that is the conjugate base of 8-bromo-3',5'-cyclic GMP, arising from deprotonation of the phosphate OH group.	2012-03-06	stevet	3
64108	C	CHEBI:64108	ChEBI	null	8-bromo-3',5'-cyclic GMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic GMP bearing an additional bromo substituent at position 8 on the guanine ring. A membrane permeable cGMP analogue that activates protein kinase G (PKG). It is 4.3-fold more potent than cGMP in activating PKG1alpha and promotes relaxation of tracheal and vascular smooth muscle tissue in vitro.	2014-07-28	stevet	3
64109	C	CHEBI:64109	SUBMITTER	null	C8 beta-D-galactosyl N-acylsphingosine	A D-galactosyl-N-acylsphingosine in which the glycosidic bond has beta-configuration and the ceramide N-acyl group is specified as octanoyl.	2012-03-09	Alan Bridge	3
64110	C	CHEBI:64110	ChEBI	null	4,4',4''-(4-propylpyrazole-1,3,5-triyl)trisphenol	A pyrazole that is 1H-pyrazole bearing three 4-hydroxyphenyl substituents at positions 1, 3 and 5 as well as a propyl substituent at position 4. Potent, subtype-selective estrogen receptor agonist (EC50 ~ 200 pM); displays 410-fold selectivity for ERalpha over ERbeta. Prevents ovariectomy-induced weight gain and loss of bone mineral density, and induces gene expression in the hypothalamus following systemic administration in vivo.	2012-03-07	stevet	3
64111	C	CHEBI:64111	ChEBI	null	GR 127935 hydrochloride	A hydrochloride obtained by reaction of GR 127935 with one equivalent of hydrochloric acid. Potent and selective 5-HT1B/1D receptor antagonist (pKi values are 8.5 for both guinea pig 5-HT1D and rat 5-HT1B receptors). Displays > 100-fold selectivity over 5HT1A, 5-HT2A, 5-HT2C receptors and other receptor types. Centrally active following oral administration.	2012-03-07	stevet	3
64112	C	CHEBI:64112	ChEBI	null	abacavir monophosphate	The organic phosphate that is the 5'-monophosphate of abacavir.	2012-03-07	ops$mennis	3
64113	C	CHEBI:64113	ChEBI	null	GR 127935(1+)	An organic cation obtained via selective monoprotonation of the piperazine ring of GR 127935.	2012-03-07	stevet	3
64114	C	CHEBI:64114	ChEBI	null	GR 127935	A member of the class of  benzamides obtained by formal condensation of the carboxy group of 2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid and the anilino group of 4-methoxy-3-(4-methylpiperazin-1-yl)aniline. Potent and selective 5-HT1B/1D receptor antagonist (pKi values are 8.5 for both guinea pig 5-HT1D and rat 5-HT1B receptors). Displays > 100-fold selectivity over 5HT1A, 5-HT2A, 5-HT2C receptors and other receptor types. Centrally active following oral administration.	2016-02-24	stevet	3
64115	C	CHEBI:64115	ChEBI	null	(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin hydrochloride	A hydrochloride obtained by reaction of (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin with one equivalent of hydrochloric acid. Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively).	2012-03-07	stevet	3
64116	C	CHEBI:64116	ChEBI	null	carbovir monophosphate	The organic phosphate that is the 5'-monophosphate of (-)-carbovir.	2012-03-15	ops$mennis	3
64117	C	CHEBI:64117	ChEBI	null	(1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin	A secondary amino compound that consists of tetralin bearing methyl, propylamino and methoxy groups at positions 1, 2 and 5 respectively. Dopamine receptor antagonist with preferential action at presynaptic receptors (pKi values are 6.95, 6.67, 6.37, 6.21 and 6.07 at hD3. hD4, hD2S, hD2L and rD2 receptors respectively).	2016-02-25	stevet	3
64118	C	CHEBI:64118	ChEBI	null	(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+)	An organic cation obtained via protonation of the secondary amino function of (1S,2R)-5-methoxy-1-methyl-2-(propylamino)tetralin.	2012-03-07	stevet	3
64119	C	CHEBI:64119	ChEBI	null	(S)-(-)-sulpiride	An optically active form of sulpiride having (S)-configuration. The active enantiomer of the racemic drug sulpiride. Selective D2-like dopamine antagonist (Ki values are ~ 0.015. ~ 0.013, 1, ~ 45 and ~ 77 muM at D2, D3, D4, D1 and D5 receptors respectively).	2017-02-22	stevet	3
64120	C	CHEBI:64120	SUBMITTER	null	M-factor	A nine-membered oligopeptide that consists of tyrosyl, threonyl, prolyl, lysyl, valyl, prolyl, tyrosyl, methionyl and methyl S-farnesylcysteinate residues joined in sequence. A peptide pheromone released by Schizosaccharomyces pombe cells of the cellular mating type Minus.	2015-03-03	maharris	3
64121	C	CHEBI:64121	SUBMITTER	null	P-factor	A polypeptide of 23 residues, with the sequence Thr-Tyr-Ala-Asp-Phe-Leu-Arg-Ala-Tyr-Gln-Ser-Trp-Asn-Thr-Phe-Val-Asn-Pro-Asp-Arg-Pro-Asn-Leu. A peptide pheromone released by Schizosaccharomyces pombe cells of the cellular mating type Plus.	2012-03-08	maharris	3
64122	C	CHEBI:64122	ChEBI	null	(R)-(+)-sulpiride	An optically active form of sulpiride having (R)-configuration. The active enantiomer of the racemic drug sulpiride.	2012-03-07	stevet	3
64123	C	CHEBI:64123	ChEBI	null	NAN 190 hydrobromide	A hydrobromide obtained by reaction of NAN 190 with one equivalent of hydrobromic acid.	2012-03-08	stevet	3
64124	C	CHEBI:64124	SUBMITTER	null	phytosphingosine(1+)	A cationic sphingoid that is the conjugate acid of phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	anne	3
64125	C	CHEBI:64125	SUBMITTER	null	3,5-diacetyl-1,4-diphenyl-1,4-dihydropyridine	A 1,4-dihydropyridine substituted with acetyl groups at C-3 and C-5 and with phenyl groups at N-1 and C-4.	2012-03-08	anne	3
64126	C	CHEBI:64126	SUBMITTER	null	5-(methylsulfanyl)-2-(thiophen-2-yl)-3-(trifluoromethyl)pyridine-4-carbonitrile	A nitrile that pyridine which is substituted by 2-thienyl, trifluoromethyl, cyano and methylthio groups at positions 2, 3, 4 and 5 respectively.	2016-07-06	anne	3
64127	C	CHEBI:64127	SUBMITTER	null	1-(4-chlorophenyl)-3-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]urea	An member of the class of phenylureas that is urea having 4-chlorophenyl and 4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl groups attached at positions 1 and 3 respectively.	2016-12-10	anne	3
64128	C	CHEBI:64128	SUBMITTER	null	N-{[2-(3-chloro-4-fluorophenyl)hydrazino]carbonyl}-3,5-bis(methylthio)isothiazole-4-carboxamide	A dicarboximide that consists of semicarbazide in which the formyl hydrogen is substituted by a 3,5-bis(methylthio)1,2-thiazol-4-yl group and one of the hydrogens from the NH2 function is substituted by a 3-chloro-4-fluorophenyl group.	2015-07-06	anne	3
64129	C	CHEBI:64129	SUBMITTER	null	epoxyqueuine	An epoxide obtained by formal epoxidation of the double bond in the cyclohexene moiety of queuine.	2014-04-17	kristian	3
64130	C	CHEBI:64130	ChEBI	null	pyrazinoindole	An organic heterotricyclic compound comprising a pyrazine ring fused to an indole ring system.	2013-05-07	ops$mennis	3
64131	C	CHEBI:64131	ChEBI	null	NAN 190	An N-alkylpiperazine that consists of (2-methoxyphenyl)piperazine in which the amine hydrogen is substituted by a 4-(2-phthalimido)butyl group.	2016-02-25	stevet	3
64132	C	CHEBI:64132	ChEBI	null	NAN 190(1+)	An organic cation obtained by selective protonation at position 1 of the piperidine ring in NAN 190.	2013-02-20	stevet	3
64133	C	CHEBI:64133	ChEBI	null	EC 2.5.1.58 (protein farnesyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of protein farnesyltransferase (EC 2.5.1.58), one of the three enzymes in the prenyltransferase group.	2019-01-09	ops$mennis	3
64134	C	CHEBI:64134	ChEBI	null	2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol maleate	A maleate salt obtained by reaction of 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol with one equivalent of maleic acid. This ligand has uniquely high affinity and selectivity for the D3 receptor.	2012-03-09	stevet	3
64135	C	CHEBI:64135	ChEBI	null	C8 beta-D-glycosyl N-acylsphingosine	A glycosylceramide in which the ceramide N-acyl group has eight carbons.	2012-07-17	stevet	3
64136	C	CHEBI:64136	SUBMITTER	null	4-hydroxy-3-all-trans-decaprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid in which the hydrogen at position 3 is substituted by a decaprenyl group.	2015-04-07	mwilliams	3
64137	C	CHEBI:64137	ChEBI	null	2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)amino}tetralin-7-ol	A tertiary amino compound that consists of 2-amino-7-hydroxytetralin in which the two amino hydrogens are substituted by 2E)-3-iodoallyl and propyl groups. This ligand has uniquely high affinity and selectivity for the D3 receptor.	2012-03-09	stevet	3
64138	C	CHEBI:64138	ChEBI	null	2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol(1+)	An organic cation that is the conjugate acid of 2-{[(2E)-3-iodoprop-2-en-1-yl](propyl)ammonio}tetralin-7-ol, arising from protonation of the tertiary amino function.	2012-03-09	stevet	3
64139	C	CHEBI:64139	ChEBI	null	(2R,3S)-EHNA hydrochloride	A hydrochloride salt obtained by reaction of (2R,3S)-EHNA with one equivalent of hydrochloric acid. Selective inhibitor of cGMP-stimulated phosphodiesterase (PDE2) (IC50 = 0.8 - 4 mM). Also a potent inhibitor of adenosine deaminase.	2012-03-09	stevet	3
64140	C	CHEBI:64140	ChEBI	null	(2R,3S)-EHNA(1+)	An organic cation that is the conjugate acid of (2R,3S)-EHNA.	2012-03-09	stevet	3
64141	C	CHEBI:64141	ChEBI	null	beta-D-GalNAc-(1->3)-beta-D-Gal	beta-D-GalNAc-(1->3)-D-Gal with beta configuration at the anomeric carbon of the Gal residue.	2012-09-12	ops$mennis	3
64142	C	CHEBI:64142	ChEBI	null	tropanyl 3,5-dimethylbenzoate	A tropane alkaloid that consists of tropine in which the hydrogen of the hydroxy function is substituted by a 3,5-dimethylbenzoyl group.	2012-03-09	stevet	3
64143	C	CHEBI:64143	ChEBI	null	depudecin	A polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres.  It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity.	2014-08-06	ops$mennis	3
64144	C	CHEBI:64144	ChEBI	null	1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine maleate	A maleate salt obtained by reaction of 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine with one equivalent of maleic acid. A potent dopamine re-uptake inhibitor with a behavioral profile different from that of PCP and similar to that of cocaine.	2012-03-09	stevet	3
64145	C	CHEBI:64145	ChEBI	null	1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine	A tertiary amino compound that consists of cyclohexane having piperidin-1-yl and benzothiophen-2-yl groups attached at position 1. A potent dopamine re-uptake inhibitor with a behavioral profile different from that of phencyclidine (PCP) and similar to that of cocaine.	2016-02-25	stevet	3
64146	C	CHEBI:64146	ChEBI	null	1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidinium(1+)	An organic cation that is the conjugate acid of 1-[1-(1-benzothiophen-2-yl)cyclohexyl]piperidine, arising from protonation of the tertiary amino function.	2012-03-09	stevet	3
64147	C	CHEBI:64147	ChEBI	null	5-nonyloxytryptamine oxalate	An oxalate salt obtained by reaction of 5-nonyloxytryptamine with one equivalent of oxalic acid. 5-HT1B selective agonist, several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold).	2012-03-09	stevet	3
64148	C	CHEBI:64148	ChEBI	null	oxalate salt	An organic salt derived from oxalic acid.	2016-09-30	stevet	3
64149	C	CHEBI:64149	ChEBI	null	5-nonyloxytryptamine	A tryptamine derivative that consists of serotonin bearing an additional O-nonyl substituent. 5-HT1B selective agonist, several times more potent than sumatriptan and inactive as a 5-HT1A agonist (Ki at 5-HT1B = 1 nM, selectivity over 5-HT1A > 300-fold).	2016-02-25	stevet	3
64150	C	CHEBI:64150	ChEBI	null	5-nonyloxytryptaminium(1+)	An organic cation that is the conjugate acid of 5-nonyloxytryptamine, arising from selective protonation of the primary amino function.	2012-03-09	stevet	3
64151	C	CHEBI:64151	ChEBI	null	imetit dihydrobromide	A hydrobromide salt obtained by reaction of imetit with two equivalents of hydrobromic acid. An extremely potent, high affinity agonist at H3 and H4 receptors (Ki values are 0.3 and 2.7 nM respectively). Induces shape change in eosinophils with an EC50 of 25 nM. Centrally active following systemic administration.	2012-03-12	stevet	3
64152	C	CHEBI:64152	ChEBI	null	cysteine protease inhibitor	Any protease inhibitor that restricts the action of a cysteine protease.	2016-04-01	ops$mennis	3
64153	C	CHEBI:64153	ChEBI	null	tanespimycin	A 19-membered macrocyle that is geldanamycin in which the methoxy substituent attached to the benzoquinone moiety has been replaced by an allylamino group. It is a potent inhibitor of heat shock protein 90 (Hsp90). A less toxic analogue than geldanamycin, it induces apoptosis and displays antitumour effects.	2016-06-02	ops$mennis	3
64154	C	CHEBI:64154	ChEBI	null	H3-receptor agonist	A histamine agonist that binds to and activates histamine H3-receptors.	2013-07-17	stevet	3
64155	C	CHEBI:64155	ChEBI	null	H4-receptor agonist	A histamine agonist that binds to and activates H4-receptors.	2012-03-15	stevet	3
64156	C	CHEBI:64156	ChEBI	null	imetit	An imidothiocarbamic ester that consists of isothiourea in which the thiol hydrogen is substituted by a 2-(imidazol-4-yl)ethyl group. An extremely potent, high affinity agonist at H3 and H4 receptors (Ki values are 0.3 and 2.7 nM respectively). Induces shape change in eosinophils with an EC50 of 25 nM. Centrally active following systemic administration.	2012-03-12	stevet	3
64157	C	CHEBI:64157	ChEBI	null	imetit(2+)	A doubly-charged organic cation obtained by protonation of imetit.	2012-03-15	stevet	3
64158	C	CHEBI:64158	ChEBI	null	2-methyl-6-(phenylethynyl)pyridine hydrochloride	A hydrochloride salt obtained by reaction of 2-methyl-6-(phenylethynyl)pyridine with one equivalent of hydrochloric acid. Potent and highly selective non-competitive antagonist at the mGlu5 receptor subtype (IC50 = 36 nM) and a positive allosteric modulator at mGlu4 receptors. Centrally active following systemic administration in vivo. Reverses mechanical hyperalgesia in the inflamed rat hind paw.	2012-03-12	stevet	3
64159	C	CHEBI:64159	ChEBI	null	2-methyl-6-(phenylethynyl)pyridine	A methylpyridine that coinsists of 2-methylp[yridine bearing an additional phenylethynyl group at position 6. Potent and highly selective non-competitive antagonist at the mGlu5 receptor subtype (IC50 = 36 nM) and a positive allosteric modulator at mGlu4 receptors. Centrally active following systemic administration in vivo. Reverses mechanical hyperalgesia in the inflamed rat hind paw.	2016-02-25	stevet	3
64160	C	CHEBI:64160	ChEBI	null	2-methyl-6-(phenylethynyl)pyridinium(1+)	A pyridinium ion that is the conjugate acid of 2-methyl-6-(phenylethynyl)pyridine, arising from protonation of the pyridine nitrogen.	2012-03-12	stevet	3
64161	C	CHEBI:64161	ChEBI	null	asperthecin	An anthraquinone pigment obtained from the mould Aspergillus nidulans.	2016-06-14	ops$mennis	3
64162	C	CHEBI:64162	ChEBI	null	N-methylquipazine dimaleate	A maleate salt obtained by reaction of N-methylquipazine with two equivalents of maleic acid. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites.	2012-03-12	stevet	3
64163	C	CHEBI:64163	ChEBI	null	diquat	The organic cation formed formally by addition of an ethylene bridge between the nitrogen atoms of 2,2'-bipyridine. Most often available as the dibromide.	2018-09-18	ops$mennis	3
64164	C	CHEBI:64164	ChEBI	null	N-methylquipazine	An aminoquinoline that consists of quinoline in which the hydrogen at position 2 is substituted by a 4-methylpiperazin-1-yl group. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites.	2016-07-06	stevet	3
64165	C	CHEBI:64165	ChEBI	null	clobenpropit dihydrobromide	A hydrobromide salt obtained by reaction of clobenpropit with two equivalents of hydrobromic acid. An extremely potent histamine H3 antagonist/inverse agonist (pA2 = 9.93). Also displays partial agonist activity at H4 receptors; induces eosinophil shape change with an EC50 of 3 nM.	2012-03-15	stevet	3
64166	C	CHEBI:64166	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp having alpha-configuration at the reducing end anomeric centre.	2012-03-13	stevet	3
64167	C	CHEBI:64167	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-D-Manp having alpha-configuration at the reducing end anomeric centre.	2012-03-14	stevet	3
64168	C	CHEBI:64168	ChEBI	null	beta-D-Manp-(1->2)-alpha-D-Manp	A glycosylmannose consisting of alpha-D-mannose having a beta-D-mannosyl residue attached at the 2-position.	2012-03-14	stevet	3
64169	C	CHEBI:64169	ChEBI	null	beta-D-Man-(1->2)-beta-D-Man-(1->2)-beta-D-Man-(1->2)-alpha-D-Man	beta-D-Man-(1->2)-beta-D-Man-(1->2)-beta-D-Man-(1->2)-D-Man having alpha-configuration at the reducing end anomeric centre.	2012-03-14	stevet	3
64170	C	CHEBI:64170	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by beta-(1->2)-linkages (with alpha-configuration at the reducing-end anomeric centre). Present in the cell wall phosphomannan of Candida albicans.	2014-06-20	stevet	3
64171	C	CHEBI:64171	ChEBI	null	(6S)-6-C-methyl-D-mannopyranose	A deoxyheptose that is L-glycero-D-manno-heptopyranose in which the 7-hydroxy group is substituted by hydrogen.	2012-03-14	stevet	3
64172	C	CHEBI:64172	ChEBI	null	carbovir diphosphate	The organic diphosphate that is the 5'-diphosphate of (-)-carbovir.	2012-03-15	ops$mennis	3
64173	C	CHEBI:64173	ChEBI	null	deoxyheptose	Any C7 deoxy sugar having at least one hydroxy group replaced by hydrogen.	2012-03-14	stevet	3
64174	C	CHEBI:64174	ChEBI	null	carbovir triphosphate	The organic triphosphate that is the 5'-triphosphate of (-)-carbovir.	2012-03-15	ops$mennis	3
64175	C	CHEBI:64175	ChEBI	null	6-C-Me-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp	A linear tetrasaccharide that consists of a 6-C-methyl-D-mannosyl residue at the non-reducing end and three D-mannosyl resides joined by sequential alpha-(1->2)-, alpha-(1->2)- and alpha-(1->3)-linkages.	2012-03-14	stevet	3
64176	C	CHEBI:64176	ChEBI	null	H3-receptor antagonist	A histamine antagonist that selectively binds to but does not activate histamine H3 receptors, thereby blocking the actions of endogenous histamine.	2014-11-27	stevet	3
64177	C	CHEBI:64177	ChEBI	null	clobenpropit	An imidothiocarbamic ester that consists of isothiourea bearing S-3-(imidazol-4-yl)propyl and N-4-chlorobenzyl substituents. An extremely potent histamine H3 antagonist/inverse agonist (pA2 = 9.93). Also displays partial agonist activity at H4 receptors; induces eosinophil shape change with an EC50 of 3 nM.	2016-02-25	stevet	3
64178	C	CHEBI:64178	SUBMITTER	null	(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3-)	A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate OH groups of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.	2018-12-14	kristian	3
64179	C	CHEBI:64179	ChEBI	null	3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc	An amino disaccharide that consists of two 2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl units joined by a (1->4)-linkage.	2012-03-15	stevet	3
64180	C	CHEBI:64180	SUBMITTER	null	2-decaprenyl-6-methoxyhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is decaprenyl at C-2; a methoxy group is also present at C-6.	2015-01-27	mwilliams	3
64181	C	CHEBI:64181	SUBMITTER	null	2-decaprenyl-6-methoxy-3-methylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is decaprenyl at C-2; additional methyl and methoxy groups are also present at positions C-3 and C-6 respectively.	2015-02-02	mwilliams	3
64182	C	CHEBI:64182	SUBMITTER	null	3-demethylubiquinol-10	A 3-demethylubiquinol in which the polyprenyl chain contains 10 prenyl units.	2017-03-09	mwilliams	3
64183	C	CHEBI:64183	SUBMITTER	null	ubiquinol-10	A ubiquinol in which the polyprenyl substituent is decaprenyl.	2015-01-22	mwilliams	3
64184	C	CHEBI:64184	ChEBI	null	3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc	A linear amino trisaccharide that consists of three 2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl units joined by (1->4)-linkages.	2012-03-15	stevet	3
64185	C	CHEBI:64185	ChEBI	null	3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc-(1->4)-3-O-Ac-alpha-D-GalpANAc	A linear amino tetrasaccharide that consists of four 2-acetamido-3-O-acetyl-2-deoxy-alpha-D-galactopyranuronosyl units joined by (1->4)-linkages.	2012-03-15	stevet	3
64186	C	CHEBI:64186	ChEBI	null	(2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid	An optically active form of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid having (2S)-configuration.	2014-07-28	stevet	3
64187	C	CHEBI:64187	ChEBI	null	benserazide	A carbohydrazide that results from the formal condensation of the carboxy group of DL-serine with the primary amino group of 4-(hydrazinylmethyl)benzene-1,2,3-triol. An aromatic-L-amino-acid decarboxylase inhibitor (DOPA decarboxylase inhibitor) that does not enter the central nervous system, it is used as its hydrochloride salt as an adjunct to levodopa in the treatment of parkinsonism. By preventing the conversion of levodopa to dopamine in the periphery, it causes an increase in the amount of levodopa reaching the central nervous system and so reduces the required dose. Benserazide has no antiparkinson actions when given alone.	2017-02-22	gowen	3
64189	C	CHEBI:64189	ChEBI	null	abacavir 5'-glucuronide	A glucosiduronic acid derivative formed by linkage of beta-D-glucosiduronic acid with the 5'-oxygen of abacavir. One of the two major metabolites of abacavir in humans (the other is the 5'-carboxylic acid, CHEBI:64192).	2012-03-15	ops$mennis	3
64190	C	CHEBI:64190	ChEBI	null	benserazide(1+)	An ammonium ion resulting from the protonation of the primary amino group of benserazide.	2012-03-15	gowen	3
64191	C	CHEBI:64191	ChEBI	null	nafadotride	A naphthalenecarboxamide resulting from the formal condensation of the carboxylic acid group of 4-cyano-1-methoxynaphthalene-2-carboxylic acid with the primary amino group of 1-(1-butylpyrrolidin-2-yl]methanamine. It is a highly potent, competitive, preferential dopamine D3 receptor antagonist, centrally active upon systemic administration.	2016-02-24	gowen	3
64192	C	CHEBI:64192	ChEBI	null	abacavir 5'-carboxylic acid	A monocarboxylic acid oxidation product of abacavir, in which the C-5' hydroxymethyl group has been oxidised to a carboxy group. One of the two major metabolites of abacavir in humans (the other is the 5'-glucuronide, CHEBI:64189).	2012-03-15	ops$mennis	3
64193	C	CHEBI:64193	ChEBI	null	clobenpropit(2+)	A doubly-charged organic cation obtained by protonation of clobenpropit.	2012-03-15	stevet	3
64194	C	CHEBI:64194	ChEBI	null	paroxetine maleate	A maleate salt obtained by reaction of paroxetine with one equivalent of maleic acid. Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for alpha1-, alpha2- or beta-adrenoceptors, 5-HT2A, 5-HT1A, D2 or H1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (Ki = 42 nM). Antidepressant and anxiolytic in vivo.	2012-03-15	stevet	3
64195	C	CHEBI:64195	ChEBI	null	ritanserin	A thiazolopyrimidine that is 5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one which is substituted at position 7 by a methyl group and at position 6 by a 2-{4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl}ethyl group. A potent and long-acting seratonin (5-hydroxytryptamine, 5-HT) antagonist of the subtype 5-HT2 (Ki = 0.39 nM), it is used in the treatment of a variety of disorders including anxiety, depression and schizophrenia. It has little sedative action.	2016-02-25	gowen	3
64196	C	CHEBI:64196	ChEBI	null	thiazolopyrimidine	null	2016-04-07	gowen	3
64197	C	CHEBI:64197	ChEBI	null	paroxetinium(1+)	An organic cation that is the conjugate acid of paroxetine, arising from protonation of the piperidine nitrogen.	2012-03-15	stevet	3
64198	C	CHEBI:64198	ChEBI	null	dimercaprol	A dithiol that is propane-1,2-dithiol in which one of the methyl hydrogens is replaced by a hydroxy group. a chelating agent originally developed during World War II as an experimental antidote against the arsenic-based poison gas Lewisite, it has been used clinically since 1949 for the treatment of poisoning by arsenic, mercury and gold. It can also be used for treatment of poisoning by antimony, bismuth and possibly thallium, and (with sodium calcium edetate) in cases of acute leaad poisoning. Administration is by (painful) intramuscular injection of a suspension of dimercaprol in peanut oil, typically every 4 hours for 2-10 days depending on the toxicity. In the past, dimercaprol was also used for the treatment of Wilson's disease, a severely debilitating genetic disorder in which the body tends to retain copper, with resultant liver and brain injury.	2018-02-08	gowen	3
64199	C	CHEBI:64199	ChEBI	null	carmoxirole hydrochloride	A hydrochloride salt obtained by reaction of carmoxirole with one equivalent of hydrochloric acid. Selective, peripherally acting dopamine D2 receptor agonist. Modulates noradrenalin release and sympathetic activation. Displays antihypertensive properties in vivo.	2012-03-16	stevet	3
64200	C	CHEBI:64200	ChEBI	null	carmoxirole	An indolecarboxylic acid that is indole-5-carboxylic acid bearing an additional 4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl substituent at position 3. Selective, peripherally acting dopamine D2 receptor agonist. Modulates noradrenalin release and sympathetic activation. Displays antihypertensive properties in vivo.	2016-02-25	stevet	3
64201	C	CHEBI:64201	ChEBI	null	carmoxirole(1+)	An organic cation that is the conjugate acid of carmoxirole, arising from protonation of the tertiary amino group.	2012-03-16	stevet	3
64202	C	CHEBI:64202	ChEBI	null	methiothepin maleate	A maleate salt obtained by reaction of methiothepin with one equivalent of maleic acid. Potent 5-HT2 antagonist, also active as 5-HT1 antagonist. Differentiates 5-HT1D sub-types. Also displays affinity for rodent 5-HT5B, 5-HT5A, 5-HT7 and 5-HT6 receptors (pK1 values are 6.6, 7.0, 8.4 and 8.7 respectively).	2012-03-16	stevet	3
64203	C	CHEBI:64203	ChEBI	null	methiothepin	A dibenzothiepine that is 10,11-dihydrodibenzo[b,f]thiepine bearing additional methylthio and 4-methylpiperazin-1-yl substituents at positions 8 and 10 respectively. Potent 5-HT2 antagonist, also active as 5-HT1 antagonist. Differentiates 5-HT1D sub-types. Also displays affinity for rodent 5-HT5B, 5-HT5A, 5-HT7 and 5-HT6 receptors (pK1 values are 6.6, 7.0, 8.4 and 8.7 respectively).	2016-02-25	stevet	3
64204	C	CHEBI:64204	ChEBI	null	methiothepin(2+)	A doubly-charged organic cation arising from protonation of the two tertiary amino functions of methiothepin.	2012-03-16	stevet	3
64206	C	CHEBI:64206	ChEBI	null	bromochloroacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by bromine while a second is replaced by chlorine. A low-melting (27.5-31.5degreeC), hygroscopic crystalline solid, it can be formed during the disinfection (by chlorination) of water that contains bromide ions and organic matter, so can occur in drinking water as a byproduct of the disinfection process.	2017-02-01	gowen	3
64207	C	CHEBI:64207	ChEBI	null	spiramide	An azaspiro compound that consists of 1,3,8-triazaspiro[4.5]decan-4-one having a phenyl group attached to N-1 and a 3-(4-fluorophenoxy)propyl attached to N-8. Selective 5-HT antagonist, which binds to 5-HT2 sites as potently as spiperone but has lower affinity for 5-HT2C receptors. Also a high affinity D2 receptor antagonist (Ki = 3 nM). Lacks the disruptive effect of spiperone on animal behaviour.	2016-02-25	stevet	3
64209	C	CHEBI:64209	ChEBI	null	clomipramine(1+)	An ammonium ion resulting from the protonation of the dimethyl-substituted amino group of clomipramine.	2012-03-16	gowen	3
64210	C	CHEBI:64210	ChEBI	null	4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid	An amidobenzoic acid obtained by formal condensation of the carboxy group of (5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzoic acid with the anilino group of 4-aminobenzoic acid. A selective RARalpha agonist.	2016-02-24	stevet	3
64212	C	CHEBI:64212	ChEBI	null	sulindac sulfone	A sulfone metabolite of sulindac that inhibits cell growth by inducing apoptosis independently of cyclooxygenase inhibition. It inhibits the development and induces regression of premalignant adenomatous polyps.  Lipoxygenase and Cox-2 inhibitor.	2017-02-22	ops$mennis	3
64213	C	CHEBI:64213	ChEBI	null	cantharidin	A monoterpenoid with an epoxy-bridged cyclic dicarboxylic anhydride structure secreted by many species of blister beetle, and most notably by the Spanish fly, Lytta vesicatoria.  Natural toxin inhibitor of protein phosphatases 1 and 2A.	2016-02-26	ops$mennis	3
64214	C	CHEBI:64214	ChEBI	null	sertraline(1+)	An ammonium ion resulting from the protonation of the amino group of sertraline.	2012-03-19	gowen	3
64215	C	CHEBI:64215	ChEBI	null	2,3-dimethoxynaphthalene-1,4-dione	A naphthoquinone that is 1,4-naphthoquinone bearing two methoxy substituents at positions 2 and 3. Redox-cycling agent that induces intracellular superoxide anion formation and, depending on the concentration, induces cell proliferation, apoptosis or necrosis. Used to study the role of ROS in cell toxicity, apoptosis, and necrosis.	2016-06-07	stevet	3
64216	C	CHEBI:64216	ChEBI	null	metergoline	An ergoline alkaloid that is the N-benzyloxycarbonyl derivative of lysergamine. A 5-HT2 antagonist. Also 5-HT1 antagonist and 5-HT1D ligand. Has moderate affinity for 5-HT6 and high affinity for 5-HT7.	2017-02-22	stevet	3
64217	C	CHEBI:64217	ChEBI	null	N-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide	A benzamide obtained by formal condensation of the carboxy group of 5-chloro-2-methoxy-4-(methylamino)benzoic acid with the amino group of 1-benzyl-2-methylpyrrolidin-3-amine.	2016-02-24	stevet	3
64218	C	CHEBI:64218	ChEBI	null	(2S,3S)-nemonapride	An optically active form of nemonapride having (2S,3S)-configuration.	2016-02-26	stevet	3
64219	C	CHEBI:64219	ChEBI	null	(2R,3R)-nemonapride	An optically active form of nemonapride having (2R,3R)-configuration.	2016-02-26	stevet	3
64220	C	CHEBI:64220	SUBMITTER	null	monosodium glutamate	An organic sodium salt that is the monosodium salt of glutamic acid.	2012-03-20	linyumichigan	3
64221	C	CHEBI:64221	SUBMITTER	null	(3R,6S)-6-hydroxy-3,7-dimethyloctanoate	A hydroxy fatty acid anion that is the conjugate base of (3R,6S)-6-hydroxy-3,7-dimethyloctanoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-10-22	kristian	3
64222	C	CHEBI:64222	SUBMITTER	null	(3S,6R)-6-hydroxy-3,7-dimethyloctanoate	A hydroxy fatty acid anion that is the conjugate base of (3S,6R)-6-hydroxy-3,7-dimethyloctanoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-03-22	kristian	3
64223	C	CHEBI:64223	SUBMITTER	null	6-hydroxy-3,7-dimethyloctanoate	A hydroxy fatty acid anion that is the conjugate base of 6-hydroxy-3,7-dimethyloctanoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-03-22	kristian	3
64224	C	CHEBI:64224	SUBMITTER	null	6-hydroxy-3-isopropenylheptanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxy-3-isopropenylheptanoic acid, arising from deprotonation of the carboxy group. Product of the hydrolysis of 4-isopropenyl-7-methyloxepan-2-one.	2012-03-20	kristian	3
64225	C	CHEBI:64225	SUBMITTER	null	(3R,6R)-6-hydroxy-3-isopropenylheptanoate	An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4R,7R)-4-isopropenyl-7-methyloxepan-2-one.	2012-03-20	kristian	3
64226	C	CHEBI:64226	SUBMITTER	null	(3S,6R)-6-hydroxy-3-isopropenylheptanoate	An optically active form of 6-hydroxy-3-isopropenylheptanoate having (3R,6R)-configuration. Product of the hydrolysis of (4S,7R)-4-isopropenyl-7-methyloxepan-2-one.	2012-03-20	kristian	3
64227	C	CHEBI:64227	ChEBI	null	ciglitazone	An aromatic ether that consists of 1,3-thiazolidine-2,4-dione with position 5 substituted by a 4-[(1-methylcyclohexyl)methoxy]benzyl group. A selective PPARgamma agonist.	2016-02-24	stevet	3
64228	C	CHEBI:64228	ChEBI	null	tunicamycin A0	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by an 11-methyldodec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64229	C	CHEBI:64229	SUBMITTER	null	6-isopropenyl-3-methyloxepan-2-one	A terpene lactone that consists of oxepan-2-one bearing methyl and isopropenyl substituents at positions 3 and 6 respectively.	2012-03-23	kristian	3
64230	C	CHEBI:64230	SUBMITTER	null	(3R,6S)-6-isopropenyl-3-methyloxepan-2-one	An optically active form of 6-isopropenyl-3-methyloxepan-2-one having (3R,6S)-configuration.	2012-03-21	kristian	3
64231	C	CHEBI:64231	SUBMITTER	null	(3S,6S)-6-isopropenyl-3-methyloxepan-2-one	An optically active form of 6-isopropenyl-3-methyloxepan-2-one having (3S,6S)-configuration.	2017-06-07	kristian	3
64232	C	CHEBI:64232	SUBMITTER	null	(3S,6R)-6-isopropenyl-3-methyloxepan-2-one	An optically active form of 6-isopropenyl-3-methyloxepan-2-one having (3S,6R)-configuration.	2017-06-07	kristian	3
64234	C	CHEBI:64234	SUBMITTER	null	3-isopropenyl-6-oxoheptanoate	A 6-oxo monocarboxylic acid anion that is the conjugate base of 3-isopropenyl-6-oxoheptanoic acid; major species at pH 7.3.	2012-10-22	kristian	3
64235	C	CHEBI:64235	SUBMITTER	null	(6E)-8-hydroxygeraniol	A monoterpenoid that is geraniol bearing a hydroxy substituent at position 8.	2014-07-28	kristian	3
64236	C	CHEBI:64236	SUBMITTER	null	(6E)-8-oxogeraniol	A monoterpenoid that is geraniol bearing an oxo substituent at position 8.	2012-10-22	kristian	3
64237	C	CHEBI:64237	ChEBI	null	EC 2.7.8.15 (UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase) inhibitor	An EC 2.7.8.* (transferases for other substituted phosphate groups) inhibitor that interferes with the action of any UDP-N-acetylglucosamine--dolichyl-phosphate N-acetylglucosaminephosphotransferase (EC 2.7.8.15), preventing formation of N-acetylglucosamine lipid intermediates and glycosylation of newly synthesised glycoproteins.	2014-01-09	ops$mennis	3
64238	C	CHEBI:64238	SUBMITTER	null	(6E)-8-hydroxygeranial	A monoterpenoid that is geranial bearing a hydroxy substituent at position 8.	2012-10-22	kristian	3
64239	C	CHEBI:64239	SUBMITTER	null	(6E)-8-oxogeranial	A monoterpenoid that is geranial bearing an oxo substituent at position 8.	2012-10-22	kristian	3
64240	C	CHEBI:64240	SUBMITTER	null	L-threo-7,8-dihydrobiopterin	A 7,8-dihydrobiopterin in which the 1,2-dihydroxypropyl group has (1S,2S)-configuration.	2012-03-27	kristian	3
64241	C	CHEBI:64241	SUBMITTER	null	(6R)-L-threo-tetrahydrobiopterin	A 5,6,7,8-tetrahydrobiopterin in which the 1,2-dihydroxypropyl group has (1S,2S)-configuration.	2012-03-22	kristian	3
64243	C	CHEBI:64243	ChEBI	null	monosodium L-glutamate	An optically active form of monosodium glutamate having L-configuration.	2013-02-20	stevet	3
64244	C	CHEBI:64244	ChEBI	null	monosodium D-glutamate	An optically active form of monosodium glutamate having D-configuration.	2012-03-20	stevet	3
64245	C	CHEBI:64245	ChEBI	null	tunicamycin A1	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 12-methyltridec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64246	C	CHEBI:64246	ChEBI	null	tunicamycin A2	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a tetradec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64247	C	CHEBI:64247	ChEBI	null	(3R,6R)-6-hydroxy-3-isopropenylheptanoic acid	An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3R,6R)-configuration.	2012-03-20	stevet	3
64248	C	CHEBI:64248	ChEBI	null	tunicamycin B1	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a pentadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64249	C	CHEBI:64249	ChEBI	null	(3S,6R)-6-hydroxy-3-isopropenylheptanoic acid	An optically active form of 6-hydroxy-3-isopropenylheptanoic acid having (3S,6R)-configuration.	2012-03-20	stevet	3
64250	C	CHEBI:64250	ChEBI	null	tunicamycin B2	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 13-methyltetradec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64252	C	CHEBI:64252	SUBMITTER	null	cyclic dehypoxanthinylfutalosine	A oxaspiro compound obtained by formal spirocyclisation of dehypoxanthinylfutalosine.	2014-08-04	cdasilva	3
64253	C	CHEBI:64253	SUBMITTER	null	3-demethylubiquinol-6	A 3-demethylubiquinol in which the polyprenyl chain contains 6 prenyl units.	2017-03-09	mwilliams	3
64254	C	CHEBI:64254	SUBMITTER	null	1,4-dihydroxy-6-naphthoate	A monocarboxylic acid anion that is the conjugate base of 1,4-dihydroxy-6-naphthoic acid, arising from deprotonation of the carboxy group.	2012-06-06	cdasilva	3
64255	C	CHEBI:64255	ChEBI	null	tunicamycin B3	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by an 13-methyltetradecanoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64256	C	CHEBI:64256	ChEBI	null	tunicamycin C1	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 14-methylpentadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-20	ops$mennis	3
64257	C	CHEBI:64257	ChEBI	null	tunicamycin C2	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a hexadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-22	ops$mennis	3
64258	C	CHEBI:64258	SUBMITTER	null	erythromycin C(1+)	An erythromycin cation that is the conjugate acid of erythromycin C, arising from protonation of the tertiary amino group on the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue; major species at pH 7.3.	2012-03-23	kristian	3
64259	C	CHEBI:64259	SUBMITTER	null	(6E)-8-oxolinalool	A monoterpenoid that is linalool bearing an oxo substituent at position 8.	2012-03-22	kristian	3
64260	C	CHEBI:64260	SUBMITTER	null	aminodeoxyfutalosine	An andenosine derivative that is futalosine in which the hypoxanthine moiety is replaced by adenine.	2012-03-23	cdasilva	3
64261	C	CHEBI:64261	SUBMITTER	null	lupanine(1+)	An organic cation that is the conjugate acid of lupanine, arising from protonation of the tertiary amino function; major species at pH 7.3.	2012-03-23	kristian	3
64262	C	CHEBI:64262	SUBMITTER	null	17-hydroxylupanine(1+)	An organic cation that is the conjugate acid of 17-hydroxylupanine, arising from protonation of the hemiaminal nitrogen; major species at pH 7.3.	2013-04-02	kristian	3
64263	C	CHEBI:64263	SUBMITTER	null	5-guanidino-3-methyl-2-oxopentanoic acid zwitterion	A zwitterion obtained by transfer of a proton from the carboxy to the guanidino group of 5-guanidino-3-methyl-2-oxopentanoic acid; major species at pH 7.3.	2012-03-23	kristian	3
64264	C	CHEBI:64264	ChEBI	null	3-isopropenyl-6-oxoheptanoic acid	A 6-oxo monocarboxylic acid that is heptanoic acid bearing isopropenyl and oxo substituents at positions 3 and 6 respectively.	2012-03-21	stevet	3
64265	C	CHEBI:64265	ChEBI	null	(3R,6S)-6-hydroxy-3,7-dimethyloctanoic acid	An optically active form of 6-hydroxy-3,7-dimethyloctanoic acid, having (3R,6S)-configuration.	2012-03-22	stevet	3
64266	C	CHEBI:64266	SUBMITTER	null	tricyclene	A monoterpene that is tricyclo[2.2.1.0(2,6)]heptane bearing a three additional methyl substituents (one at position 1 and two at position 7).	2015-10-23	kristian	3
64267	C	CHEBI:64267	SUBMITTER	null	5-methyltetrahydrosarcinapterin(4-)	A tricarboxylic acid anion obtained by deprotonation of the carboxy and phosphate groups of 5-methyltetrahydrosarcinapterin; major species at pH 7.3.	2015-02-26	kristian	3
64268	C	CHEBI:64268	SUBMITTER	null	erythromycin A(1+)	An erythromycin cation that is the conjugate acid of erythromycin A, arising from protonation of the tertiary amino group on the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue; major species at pH 7.3.	2014-06-17	kristian	3
64269	C	CHEBI:64269	ChEBI	null	(3S,6R)-6-hydroxy-3,7-dimethyloctanoic acid	An optically active form of 6-hydroxy-3,7-dimethyloctanoic acid, having (3S,6R)-configuration.	2012-03-22	stevet	3
64270	C	CHEBI:64270	ChEBI	null	cyclic dehypoxanthinylfutalosinate(1-)	A benzoate anion that is the conjugate base of cyclic dehypoxanthinylfutalosine, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-06-06	stevet	3
64271	C	CHEBI:64271	ChEBI	null	tunicamycin D1	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a heptadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-22	ops$mennis	3
64272	C	CHEBI:64272	ChEBI	null	tunicamycin D2	A nucleoside that is one of the homologues in the mixture that is tunicamycin, characterised by a 15-methylhexadec-2-enoyl fatty acyl substituent on the amino group of the tunicamine moiety.	2012-03-22	ops$mennis	3
64273	C	CHEBI:64273	ChEBI	null	erythromycin C	An erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively.	2012-03-23	stevet	3
64274	C	CHEBI:64274	SUBMITTER	null	7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A terpene lactone that is oxepan-2-one bearing an isopropenyl substituent at position 4 as well as hydroxy and methyl substituents at position 7.	2017-09-05	kristian	3
64277	C	CHEBI:64277	SUBMITTER	null	7,8-dihydrobiopterin	A dihydropterin that is biopterin dihydrogenated at positions 7 and 8.	2015-10-23	kristian	3
64278	C	CHEBI:64278	SUBMITTER	null	Reactive Blue 5 quinol form(3-)	The organosulfonate oxoanion that is the trianion of Reactive Blue 5 quinol form, obtained by loss of a proton from each of the sulfo groups; major species at pH 7.3.	2012-03-26	kristian	3
64279	C	CHEBI:64279	SUBMITTER	null	erythromycin B(1+)	An erythromycin cation that is the conjugate acid of erythromycin B, arising from protonation of the tertiary amino group on the 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue; major species at pH 7.3.	2012-03-23	kristian	3
64280	C	CHEBI:64280	SUBMITTER	null	(E)-beta-ocimene	A beta-ocimene that consists of octa-1,3,6-triene bearing two methyl substituents at positions 3 and 7 (the 3E-isomer).	2015-10-23	kristian	3
64281	C	CHEBI:64281	SUBMITTER	null	sclarene	A diterpene that consists of a labdane skeleton with double bonds at C-8(17), C-13(16) and C-14.	2012-03-26	kristian	3
64282	C	CHEBI:64282	SUBMITTER	null	(Z)-biformene	A diterpene that consists of a labdane skeleton with double bonds at C-8(17), C-12(13) and C-14 (the Z-isomer) and inversion of stereochemistry at the 5, 9 and 10 positions.	2014-01-15	kristian	3
64283	C	CHEBI:64283	SUBMITTER	null	copal-8-ol diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of copal-8-ol diphosphate; major species at pH 7.3.	2018-06-08	kristian	3
64284	C	CHEBI:64284	ChEBI	null	1,4-dihydroxy-6-naphthoic acid	A naphthalenediol that is naphthalene-1,4-diol bering a carboxy substituent at position 6.	2016-10-13	stevet	3
64285	C	CHEBI:64285	SUBMITTER	null	(-)-bornyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (-)-bornyl diphosphate; major species at pH 7.3.	2012-03-27	kristian	3
64286	C	CHEBI:64286	ChEBI	null	aminodeoxyfutalosinate	A 5-oxo monocarboxylic acid anion that is the conjugate base of aminodeoxyfutalosine, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-06-06	stevet	3
64287	C	CHEBI:64287	ChEBI	null	17-hydroxylupanine	A quinolizidine alkaloid that is lupanine bearing a hydroxy substituent at position 17.	2013-04-02	stevet	3
64288	C	CHEBI:64288	ChEBI	null	5-guanidino-3-methyl-2-oxopentanoic acid	A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which C-3 is methyl-substituted and C-5 is substituted by a carbamimidamido group.	2012-03-23	ops$mennis	3
64289	C	CHEBI:64289	ChEBI	null	5-methyltetrahydrosarcinapterin	A tetrahydromethanopterin that is the 5-methyl derivative of 5,6,7,8-tetrahydrosarcinapterin.	2014-08-04	stevet	3
64290	C	CHEBI:64290	ChEBI	null	erythromycin cation	An organic cation obtained by protonation of any erythromycin.	2012-03-23	stevet	3
64291	C	CHEBI:64291	ChEBI	null	Reactive Blue 5 quinol form	An anthracene that consists of 9,10-dihydroxy-9,10-dihydroanthracene carrying amino, sulfo and [3-({4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl}amino)-4-sulfophenyl]amino substituents at positions 1, 2 and 4 respectively.	2012-03-23	stevet	3
64292	C	CHEBI:64292	SUBMITTER	null	coniferyl ester	Any carboxylic ester resulting from the formal condensation of the allylic hydroxy group of coniferol with a carboxylic acid.	2015-08-07	kristian	3
64293	C	CHEBI:64293	ChEBI	null	copal-8-ol diphosphate	A diterpenyl phosphate in which the diterpenyl fragment is specified as copal-8-ol-15-yl.	2012-03-27	stevet	3
64294	C	CHEBI:64294	SUBMITTER	null	7-ketocholesterol	A cholestanoid that consists of cholesterol bearing an oxo substituent at position 7.	2017-04-25	broose	3
64295	C	CHEBI:64295	ChEBI	null	N-[(10-methyl-9,10-dihydroacridin-9-yl)carbonyl]-beta-alanine	A beta-alanine derivative obtained by formal condensation of the carboxy group of (10-methyl-9,10-dihydroacridin-9-yl)carboxylic acid with the amino group of beta-alanine.	2012-03-27	stevet	3
64296	C	CHEBI:64296	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-D-Man having alpha-configuration at the reducing end anomeric centre.	2012-03-27	stevet	3
64297	C	CHEBI:64297	ChEBI	null	reaction intermediate	Any chemical substance produced during the conversion of a reactant to a product.	2012-03-27	ops$mennis	3
64298	C	CHEBI:64298	ChEBI	null	(-)-bornyl diphosphate	A monoterpenyl phosphate that is the O-diphospho derivative of (-)-borneol.	2012-03-27	stevet	3
64299	C	CHEBI:64299	ChEBI	null	queuosine residue	The nucleoside residue formed from queuosine with linkages at the 3' and 5' positions.	2012-05-23	ops$mennis	3
64300	C	CHEBI:64300	ChEBI	null	epoxyqueuosine residue	The nucleoside residue formed from epoxyqueuosine with linkages at the 3' and 5' positions.	2012-05-23	ops$mennis	3
64301	C	CHEBI:64301	SUBMITTER	null	calcium cyanamide	The calcium salt of cyanamide, formed when calcium carbide reacts with nitrogen	2014-07-28	jewie	3
64302	C	CHEBI:64302	ChEBI	null	cyanamide(2-)	An organic nitrogen anion formed from cyanamide by loss of its two protons.	2012-03-28	ops$mennis	3
64303	C	CHEBI:64303	ChEBI	null	3-aminoadipic acid	An amino dicarboxylic acid that is adipic acid in which one of the hydrogens at position 3 is replaced by an amino group.	2012-04-12	gowen	3
64304	C	CHEBI:64304	ChEBI	null	2-aminoheptanoic acid	An alpha-amino acid that is heptanoic acid in which one of the hydrogens at position 2 is replaced by an amino group.	2016-09-09	gowen	3
64305	C	CHEBI:64305	ChEBI	null	2-aminopimelic acid	An amino dicarboxylic acid that is heptanedioic acid in which a hydrogen at position 2 is replaced by an amino group. It is a component of the cell wall peptidoglycan of bacteria.	2015-03-26	gowen	3
64306	C	CHEBI:64306	ChEBI	null	O-5''-beta-D-mannosylqueuosine	A 7-deazaguanine ribonucleoside that is queuosine having a beta-D-mannosyl residue attached at position 5''.	2012-03-28	stevet	3
64307	C	CHEBI:64307	ChEBI	null	2,4-diaminobutyric acid	A diamino acid that is butyric acid in which a hydrogen at position 2 and a hydrogen at position 4 are replaced by amino groups.	2015-10-23	gowen	3
64308	C	CHEBI:64308	ChEBI	null	N-ethylasparagine	A dicarboxylic acid monoamide that is asparagine in which one of the hydrogens attached to the nitrogen of the alpha-amino group is replaced by an ethyl group.	2014-12-02	gowen	3
64309	C	CHEBI:64309	ChEBI	null	O-5''-beta-D-galactosylqueuosine	A 7-deazaguanine ribonucleoside that is queuosine having a beta-D-galactosyl residue attached at position 5''.	2012-09-20	stevet	3
64311	C	CHEBI:64311	SUBMITTER	null	fosaprepitant dimeglumine	An organoammonium salt obtained by reaction of fosaprepitant with two equivalents of 1-deoxy-1-(methylamino)-D-glucitol. A substance P/neurokinin 1 (NK1) receptor antagonist. Aprepitant is a selective high-affinity antagonist of human substance P/neurokinin 1 (NK1) receptors. Aprepitant has little or no affinity for serotonin (5-HT3), dopamine, and corticosteroid receptors, the targets of existing therapies for chemotherapy-induced nausea and vomiting and postoperative nausea and vomiting	2013-04-23	Anonymous	3
64313	C	CHEBI:64313	SUBMITTER	null	4-demethylwyosine	A nucleoside analogue having 6-methyl-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one as the modified nucleobase.	2013-05-13	kristian	3
64315	C	CHEBI:64315	ChEBI	null	4-demethylwyosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 4-demethylwyosine 5'-monophosphate residue.	2013-06-24	stevet	3
64316	C	CHEBI:64316	ChEBI	null	threo-5-hydroxy-D-lysine	A 5-hydroxylysine consisting of D-lysine having an (R)-hydroxy group at the 5-position.	2013-02-20	gowen	3
64317	C	CHEBI:64317	SUBMITTER	null	isoprenaline	A secondary amino compound that is noradrenaline in which one of the hydrogens attached to the nitrogen is replaced by an isopropyl group. A sympathomimetic acting almost exclusively on beta-adrenergic receptors, it is used (mainly as the hydrochloride salt) as a bronghodilator and heart stimulant for the management of a variety of cardiac disorders.	2017-02-22	batchelorc	3
64318	C	CHEBI:64318	SUBMITTER	null	ergotamine	A peptide ergot alkaloid that is dihydroergotamine in which a double bond replaces the single bond between positions 9 and 10.	2017-02-22	batchelorc	3
64319	C	CHEBI:64319	ChEBI	null	threo-5-hydroxy-DL-lysine	A racemate comprising equal amounts of threo-5-hydroxy-D- and -L-lysine.	2012-03-29	gowen	3
64320	C	CHEBI:64320	ChEBI	null	alverine(1+)	An ammonium ion resulting from the protonation of the nitrogen of alvarine.	2013-08-23	gowen	3
64321	C	CHEBI:64321	ChEBI	null	fosaprepitant	A morpholine derivative that is the (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl ether of (3-{[(2R,3S)-3-(4-fluorophenyl)-2-hydroxymorpholin-4-yl]methyl}-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid.	2017-02-22	stevet	3
64322	C	CHEBI:64322	ChEBI	null	fosaprepitant(2-)	An organic phosphoramidate anion obtained by deprotonation of the two phosphoramide OH groups of fosaprepitant.	2012-03-29	stevet	3
64323	C	CHEBI:64323	ChEBI	null	memantine hydrochloride	A hydrochloride obtained by reaction of memantine with one equivalent of hydrochloric acid. A low to moderate affinity uncompetitive (open-channel); NMDA receptor antagonist which binds preferentially to the NMDA receptor-operated cation channels.	2012-03-29	stevet	3
64325	C	CHEBI:64325	ChEBI	null	memantinium(1+)	An organic cation that is the conjugate acid of memantine obtained by protonation of the primary amino function.	2012-03-29	stevet	3
64326	C	CHEBI:64326	SUBMITTER	null	lysidine zwitterion	A zwitterion obtained by transfer of a proton from the carboxy group to the cytidine ring of lysidine. Nucleoside used in tRNA Ile2 at position 34. Ensures the tRNA only charges Ile and not Met.	2012-03-30	kristian	3
64327	C	CHEBI:64327	SUBMITTER	null	agmatidine(2+)	A guanidinium ion obtained by protonation of the guanidino group and cytidine ring of agmatidine. Nucleotide used in tRNA Ile2 at position 34 in Archaea. Ensures the tRNA only charges Ile and not Met.	2012-03-30	kristian	3
64328	C	CHEBI:64328	ChEBI	null	lysidine	Cytidine in which the 2-keto group on the cytosine ring is substituted by an epsilon-Llysyl residue.	2015-01-21	stevet	3
64329	C	CHEBI:64329	ChEBI	null	agmatidine	Cytidine in which the 2-keto group on the cytosine ring is substituted by the amino group of agmatine.	2012-03-30	stevet	3
64330	C	CHEBI:64330	ChEBI	null	wybutoxosine	A nucleoside analogue obtained by formal hydroperoxidation at the beta-position on the side chain of wybutosine.	2015-03-31	stevet	3
64331	C	CHEBI:64331	SUBMITTER	null	phosphoroselenoic acid	A phosphoric acid derivative in which one of the OH groups of phosphoric acid is replaced by SeH.	2012-04-02	mwilliams	3
64335	C	CHEBI:64335	SUBMITTER	null	N(1)-aminopropylagmatine(3+)	A guanidinium ion obtained by protonation of the guanidino as well as the primary and secondary amino functions of N(1)-aminopropylagmatine; major species at pH 7.3.	2013-03-19	cdasilva	3
64336	C	CHEBI:64336	ChEBI	null	5-carboxymethylaminomethyl-2-thiouridine	A thiouridine that is 2-thiouridine bearing an additional carboxymethylaminomethyl substituent at position 5 on the thiouracil ring.	2016-04-13	stevet	3
64337	C	CHEBI:64337	ChEBI	null	5-(carboxymethylaminomethyl)uridine	A derivative of uridine, bearing an additional carboxymethylaminomethyl substituent at position 5 on the uracil ring.	2012-04-02	stevet	3
64338	C	CHEBI:64338	ChEBI	null	K-ATP channel agonist	A compound which acts as an agonist at the ATP-sensitive K+ channel.	2013-08-29	gowen	3
64339	C	CHEBI:64339	ChEBI	null	N(1)-aminoaminopropylagmatine	A guanidine that consists of agmatine having a 3-aminopropyl group attached to the N-1 position.	2013-03-19	stevet	3
64340	C	CHEBI:64340	SUBMITTER	null	alpha-cyano-4-hydroxycinnamic acid	A monohydroxycinnamic acid that is 4-hydroxycinnamic acid in which the hydrogen alpha- to the carboxy group is replaced by a cyano group. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of peptides and oligonucleotides.	2012-04-03	germa2	3
64341	C	CHEBI:64341	SUBMITTER	null	2-(4-hydroxyphenylazo)benzoic acid	An azo compound that is azobenzene in which one phenyl group is substituted at position 4 by a hydroxy group, while the other phenyl group is substituted at position 2 by a carboxy group. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.	2012-04-04	germa2	3
64342	C	CHEBI:64342	SUBMITTER	null	3-hydroxypicolinic acid	A monohydroxypyridine that is picolinic acid in which the hydrogen at position 3 is replaced by a hydroxy group. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of oligonucleotides.	2015-10-23	germa2	3
64343	C	CHEBI:64343	SUBMITTER	null	trans-2-[3-(4-tert-butylphenyl)-2-methyl-2-propenylidene]malononitrile	A dinitrile that is tert-butylbenzene in which the hydrogen at the para- position is substituted by a 4,4-dicyano-2-methylbuta-1,3-dien-1-yl group (the trans isomer). It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry.	2012-04-05	germa2	3
64344	C	CHEBI:64344	SUBMITTER	null	2',4',6'-trihydroxyacetophenone	A benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acidic glycans and glycopeptides.	2018-05-02	germa2	3
64345	C	CHEBI:64345	ChEBI	null	MALDI matrix material	A compound used to form the matrix for MALDI (matrix-assisted laser desorption/ionization) mass spectrometry. MALDI matrix materials are crystalline compounds with a fairly low molecular weight, so as to allow facile vaporization, have strong absorption at UV or IR wavelengths (to rapidly and efficiently absorb laser irradiation), generally contain polar groups (enabling them to be used in aqueous solutions) and are frequently acidic (so assisting ionisation of the compound being studied, which is contained within the matrix material).	2016-04-12	gowen	3
64348	C	CHEBI:64348	ChEBI	null	N-methylvaline	An N-methylamino acid that is the N-methyl derivative of valine.	2012-04-04	stevet	3
64349	C	CHEBI:64349	ChEBI	null	N(6)-methyllysine	A lysine derivative that is lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.	2014-12-16	stevet	3
64350	C	CHEBI:64350	ChEBI	null	N-methylisoleucine	An isoleucine derivative that is isoleucine in which one of the hydrogens attached to the alpha-nitrogen is substituted by a methyl group.	2012-04-04	stevet	3
64351	C	CHEBI:64351	SUBMITTER	null	beta-D-Manp-(1->4)-D-Glcp	A glycosylglucose formed by a beta-(1->4)-linkage between D-mannose and D-glucose.	2014-11-24	kristian	3
64353	C	CHEBI:64353	SUBMITTER	null	UDP-N-acetyl-alpha-D-glucosamine 3-phosphate(4-)	A quadruply-charged nucleotide-sugar oxoanion obtained via deprotonation of the phosphate and diphosphate OH groups of UDP-N-acetyl-alpha-D-glucosamine 3-phosphate; major species at pH 7.3.	2012-04-10	kristian	3
64355	C	CHEBI:64355	SUBMITTER	null	posaconazole	An N-arylpiperazine that consists of piperazine carrying two 4-substituted phenyl groups at positions 1 and 4. A triazole antifungal drug.	2017-02-22	Anonymous	3
64356	C	CHEBI:64356	SUBMITTER	null	pregabalin	A gamma-amino acid that is gamma-aminobutyric acid (GABA) carrying an isobutyl substitutent at the beta-position (the S-enantiomer). Binds with high affinity to the alpha2-delta site (an auxiliary subunit of voltage-gated calcium channels) in central nervous system tissues.	2017-02-22	Anonymous	3
64358	C	CHEBI:64358	SUBMITTER	null	rivastigmine tartrate	A tartrate salt obtained by reaction of rivastigmine with one equivalent of (R,R)-tartaric acid. A reversible cholinesterase inhibitor.	2012-04-11	Anonymous	3
64361	C	CHEBI:64361	SUBMITTER	null	beta-sesquiphellandrene	A sesquiterpene that is cyclohexene in which the hydrogens at position 6 are replaced by a methylidene group and in which the pro-R hydrogen at position 3 is replaced by a (2S)-6-methylhept-5-en-2-yl group.	2015-03-25	kristian	3
64362	C	CHEBI:64362	ChEBI	null	UDP-N-acetyl-alpha-D-glucosamine 3-phosphate	A UDP-amino sugar having 3-O-phosphono-N-acetyl-alpha-D-glucosamine as the amino sugar component.	2012-04-10	stevet	3
64363	C	CHEBI:64363	ChEBI	null	rivastigmine(1+)	An organic cation obtained by protonation of the tertiary amino function of rivastigmine.	2012-04-11	stevet	3
64364	C	CHEBI:64364	ChEBI	null	sumatriptan(1+)	An organic cation obtained by protonation of the tertiary amino function of sumatriptan.	2012-04-11	stevet	3
64365	C	CHEBI:64365	ChEBI	null	aralkylamino compound	An organic amino compound in which an aminoalkyl group is linked to an arene.	2014-10-17	ops$mennis	3
64366	C	CHEBI:64366	ChEBI	null	isodesmosine	A pyridinium ion obtained by formal condensation of four molecules of lysine.	2015-10-23	stevet	3
64367	C	CHEBI:64367	ChEBI	null	N-ethyl-L-asparagine	An optically active form of N-ethylasparagine having L-configuration.	2014-12-02	stevet	3
64368	C	CHEBI:64368	ChEBI	null	3-hydroxyproline	A monohydroxyproline in which the hydroxy substituent is located at position C3.	2015-10-08	stevet	3
64369	C	CHEBI:64369	ChEBI	null	diadenosyl diphosphate	A diadenosyl polyphosphate that consists of two adenosinyl moieties bridged by a diphosphate.	2012-05-22	stevet	3
64370	C	CHEBI:64370	ChEBI	null	glutamate transporter activator	A neurotransmitter transporter modulator that activates glutamate transporters.	2012-04-17	stevet	3
64371	C	CHEBI:64371	ChEBI	null	neurotransmitter transporter modulator	A membrane transport modulator that affects the transport of neurotransmitters.	2012-04-17	stevet	3
64372	C	CHEBI:64372	ChEBI	null	emericellamide	A cyclodepsipeptide derived from an N-(beta-hydroxyacyl)glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal condensation of the alcoholic hydroxy group with the C-terminal carboxy group. Emericellamides A and B were originally found in the marine-derived fungus Emericella sp. (strain CNL-878), while emericellamides A, C, D, E, and F were found in Aspergillus nidulans.	2013-01-21	gowen	3
64373	C	CHEBI:64373	ChEBI	null	emericellamide A	An emericellamide derived from N-[(2R,3R,4S)-3-hydroxy-2,4-dimethyldecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64374	C	CHEBI:64374	ChEBI	null	emericellamide B	An emericellamide derived from N-[(2R,3R,4S,6S)-3-hydroxy-2,4,6-trimethyldodecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64375	C	CHEBI:64375	ChEBI	null	emericellamide C	An emericellamide derived from N-[(2R,3R)-3-hydroxy-2-methyldecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64376	C	CHEBI:64376	ChEBI	null	emericellamide D	An emericellamide derived from N-[(3S,4S)-3-hydroxy-4-methyldecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64377	C	CHEBI:64377	ChEBI	null	emericellamide E	An emericellamide derived from N-[(2R,3R)-3-hydroxy-2-methyldodecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64378	C	CHEBI:64378	ChEBI	null	emericellamide F	An emericellamide derived from N-[(3S,4S)-3-hydroxy-4-methyldodecanoyl]glycyl-L-valyl-L-leucyl-L-alanyl-L-alanine by the formal intramolecular condensation of the alcoholic hydroxy group with the C-terminal carboxylic acid group.	2012-04-18	gowen	3
64379	C	CHEBI:64379	SUBMITTER	null	1-acyl-sn-glycero-3-phosphoserine(1-)	A singly-charged anionic phospholipid that is the conjugate base of 1-acyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2017-03-06	kristian	3
64381	C	CHEBI:64381	SUBMITTER	null	1-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the amino to the phosphate group of a 1-acyl-sn-glycero-3-phosphoethanolamine.	2017-03-06	kristian	3
64382	C	CHEBI:64382	ChEBI	null	organosulfonate salt	Any organic salt prepared using an organosulfonic acid as the acid component.	2018-03-14	stevet	3
64383	C	CHEBI:64383	ChEBI	null	pentamidinium(2+)	A carboxamidinium ion obtained by protonation of both amindino groups of pentamidine.	2014-08-04	stevet	3
64384	C	CHEBI:64384	ChEBI	null	thiosultap disodium	An organic sodium salt that is the disodium salt of thiosultap. An insecticide used to control various pests on rice, vegetable, and fruit trees.	2012-04-18	stevet	3
64385	C	CHEBI:64385	ChEBI	null	thiosultap(2-)	A doubly-charged S-alkyl thiosulfate anion obtained by deprotonation of both thiosulfate OH grous of thiosultap.	2012-04-18	stevet	3
64386	C	CHEBI:64386	ChEBI	null	thiosultap monosodium	A organic sodium salt that is the monosodium salt of thiosultap.	2012-04-18	stevet	3
64387	C	CHEBI:64387	ChEBI	null	thiosultap(1-)	A singly-charged S-alkyl thiosulfate anion obtained by deprotonation of one of the two thiosulfate OH grous of thiosultap.	2012-04-18	stevet	3
64389	C	CHEBI:64389	ChEBI	null	biogenic silica	A biogenic mineral comprised of hydrated silica.	2012-04-20	ops$mennis	3
64390	C	CHEBI:64390	ChEBI	null	N-hexanoylglycine	An N-acylglycine in which the acyl group is specified as hexanoyl.	2016-10-11	stevet	3
64391	C	CHEBI:64391	ChEBI	null	biogenic mineral	Any biogenic substance that has undergone transformation through the action of geological processes. Thus the term does not include compounds produced entirely by biological processes, such as shells of marine molluscs, oxalate crystals in plant tissues, etc., but does include the constituents of limestones and phosphorites derived from marine organisms.	2016-02-04	ops$mennis	3
64392	C	CHEBI:64392	ChEBI	null	biogenic substance	Any chemical substance produced by life processes.	2012-04-20	ops$mennis	3
64393	C	CHEBI:64393	ChEBI	null	hydrated silica	A mineral comprised of silicon dioxide, with variable amounts of water in its formula.	2012-04-20	ops$mennis	3
64394	C	CHEBI:64394	SUBMITTER	null	2-(6-aminohexylamino) 3',5'-cyclic AMP	The 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP substituted on C-2 by a 6-aminohexylamino group.	2012-04-24	jyoti	3
64395	C	CHEBI:64395	ChEBI	null	1-arachidonoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as arachidonoyl.	2014-09-19	stevet	3
64396	C	CHEBI:64396	ChEBI	null	1-oleyl-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as oleyl (9Z-octadecenyl).	2017-03-10	stevet	3
64397	C	CHEBI:64397	ChEBI	null	asperfuranone	A member of the class of 2-benzofurans that is 6,7-dihydro-2-benzofuran-4(5H)-one that is substituted at positions 5 and 6 by hydroxy grops, at position 5 by a methyl group and at position 1 by a (2E,4E,6S)-4,6-dimethylocta-2,4-dienoyl group (the 5S,6R-diastereoisomer). A polyketide that was first obtained from the fungus Aspergillus nidulans by using a genomic mining approach.	2018-02-06	gowen	3
64398	C	CHEBI:64398	ChEBI	null	monodictyphenone	A member of the class of benzophenones in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups while the other is substituted at positions 2, 4, and 6 by hydroxy, methyl, and carboxy groups, respectively. First obtained from the fungal strain Monodictys putredinis, isolated from the inner tissue of a marine green alga, it was subsequently obtained from the fungus Aspergillus nidulans.	2012-04-23	gowen	3
64399	C	CHEBI:64399	ChEBI	null	N-methylnicotinamide	A pyridinecarboxamide that is nicotinamide in which one of the amide hydrogens is substituted by a methyl group.	2017-02-22	stevet	3
64403	C	CHEBI:64403	SUBMITTER	null	8-(6-aminohexylamino) 3',5'-cyclic AMP	The 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP substituted on C-8 by a 6-aminohexylamino group.	2012-04-24	jyoti	3
64404	C	CHEBI:64404	SUBMITTER	null	8-(6-aminohexylamino)-2'-O-methyl 3',5'-cyclic AMP	The 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP substituted on C-8 by a 6-aminohexylamino group and methyl-substituted at O-2 of the ribose moiety.	2012-04-24	jyoti	3
64405	C	CHEBI:64405	ChEBI	null	F-9775A	An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 4 and 7, and by methyl groups at the 2, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with  a soil-dwelling actinomycete.	2014-08-05	gowen	3
64406	C	CHEBI:64406	ChEBI	null	EC 3.4.22.38 (cathepsin K) inhibitor	A cysteine protease inhibitor which inhibits cathepsin K (EC 3.4.22.38).	2014-01-10	gowen	3
64409	C	CHEBI:64409	ChEBI	null	F-9775B	An organic heteropentacyclic compound and polyketide that is 11a,11b-dihydrobenzo[b]cyclopenta[2,3]indeno[4,5-e][1,4]dioxine-6,8,9(8aH)-trione which is substituted by hydroxy groups at positions 1 and 7, and by methyl groups at the 3, 8a, 11 and 11b positions. A cathepsin K inhibitor, it was first isolated from Paecilomyces carneus and subsequently obtained from Aspergillus nidulans cocultivated with a soil-dwelling actinomycete.	2014-08-05	gowen	3
64410	C	CHEBI:64410	ChEBI	null	gerfelin	A member of the class of benzoic acids that is salicylic acid which is substituted at position 6 by a methyl group and at position 4 by a 2,3-dihydroxy-5-methylphenoxy group.	2012-04-24	gowen	3
64412	C	CHEBI:64412	ChEBI	null	10-deoxygerfelin	A member of the class of benzoic acids that is salicylic acid which is substituted at position 6 by a methyl group and at position 4 by a 3-hydroxy-5-methylphenoxy group.	2013-02-20	gowen	3
64413	C	CHEBI:64413	ChEBI	null	diorcinol	An aromatic ether that is diphenyl ether in which both phenyl groups are substituted at position 3 by a hydroxy group and at position 5 by a methyl group.	2012-04-24	gowen	3
64414	C	CHEBI:64414	ChEBI	null	3-(3-sulfooxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a 3-sulfooxyphenyl substituent at C-3.	2016-10-10	stevet	3
64415	C	CHEBI:64415	ChEBI	null	violaceol I	An aromatic ether in which the ether functionality links two 2,3-dihydroxy-5-methylphenyl groups.  Fungal metabolite isolated inter alia from Aspergillus spp.	2012-04-25	ops$mennis	3
64416	C	CHEBI:64416	ChEBI	null	EC 1.3.1.43 (arogenate dehydrogenase) inhibitor	An EC 1.3.1.* (oxidoreductase acting on CH-CH group of donor, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of arogenate dehydrogenase (EC 1.3.1.43).	2014-01-09	stevet	3
64417	C	CHEBI:64417	ChEBI	null	violaceol II	An aromatic ether in which the ether functionality links a 2,3-dihydroxy-5-methylphenyl group with a 2,6-dihydroxy-4-methylphenyl group. Fungal metabolite isolated inter alia from Aspergillus spp.	2012-04-25	ops$mennis	3
64418	C	CHEBI:64418	ChEBI	null	austinol	A meroterpenoid produced by Aspergillus nidulans. It has a pentacyclic structure which incorporates three lactone functionalities and a spiro union.	2012-04-26	ops$mennis	3
64419	C	CHEBI:64419	ChEBI	null	meroterpenoid	Meroterpenoids are complex organooxygen natural products produced from polyketide and terpenoid precursors.	2019-01-10	ops$mennis	3
64420	C	CHEBI:64420	SUBMITTER	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminoheptanedioate-D-alanine(4-)	null	2012-05-28	eugenibc	3
64421	C	CHEBI:64421	ChEBI	null	dehydroaustinol	A meroterpenoid produced by Aspergillus nidulans. It has an oxygen-bridged pentacyclic structure which incorporates three lactone functionalities and a spiro union.	2012-04-26	ops$mennis	3
64423	C	CHEBI:64423	ChEBI	null	phosphatidylcholine 34:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 4 double bonds.	2015-06-18	mwilliams	3
64424	C	CHEBI:64424	ChEBI	null	phosphatidylcholine 34:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 3 double bonds.	2017-09-21	mwilliams	3
64425	C	CHEBI:64425	SUBMITTER	null	5'-uridylyl(1-) group	A nucleotidyl group that is the 5'-uridylyl group in which a proton has been removed from the phosphonate group.	2012-05-28	anne	3
64426	C	CHEBI:64426	ChEBI	null	cyclitol ester	A carboxylic ester that is any cyclitol in which at least one hydroxyl hydrogen is substituted by an acyl group.	2012-04-30	stevet	3
64427	C	CHEBI:64427	SUBMITTER	null	phosphatidyl-N,N-dimethylethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the phospho to the amino group of phosphatidyl-N,N-dimethylethanolamine; major species at pH 7.3.	2018-10-15	Alan Bridge	3
64428	C	CHEBI:64428	SUBMITTER	null	H group	An inorganic group that is the substituent group from molecular hydrogen.	2014-09-19	kristian	3
64429	C	CHEBI:64429	ChEBI	null	chanoclavine-I aldehyde	An enal resulting from the oxidation of the primary alcohol group of chanoclavine-I to the corresponding aldehyde.	2013-01-09	gowen	3
64431	C	CHEBI:64431	ChEBI	null	phosphatidylcholine 40:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain forty carbons in total with six double bonds.	2017-02-23	mwilliams	3
64432	C	CHEBI:64432	ChEBI	null	2-diazoniobenzoate	The aromatic diazonium ion that is diazotised 2-aminobenzoic acid.	2012-05-18	ops$mennis	3
64433	C	CHEBI:64433	ChEBI	null	phosphatidylcholine 36:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 2 double bonds.	2017-02-23	mwilliams	3
64434	C	CHEBI:64434	ChEBI	null	4-oxo-4-(2-thienyl)butyric acid	A 4-oxo monocarboxylic acid that is butyric acid bearing oxo and 2-thienyl groups at position 4.	2012-05-01	stevet	3
64435	C	CHEBI:64435	ChEBI	null	arugosin A (lactol form)	A dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one which is substituted by hydroxy groups at positions 1, 6, and 10, a 3,3-dimethylallyl group at position 2, a 3,3-dimethylallyloxy group at position 7, and a methyl group at position 8.	2013-07-22	gowen	3
64436	C	CHEBI:64436	ChEBI	null	arugosin	An organooxygen compound that derived from a prenylated phenolic polyketide originally isolated from Aspergillus rugulosus.	2012-04-30	gowen	3
64437	C	CHEBI:64437	ChEBI	null	4-oxo-4-phenylbutyric acid	A 4-oxo monocarboxylic acid that is butyric acid bearing oxo and phenyl substituents at position 4.	2012-04-30	stevet	3
64438	C	CHEBI:64438	ChEBI	null	3-diazoniobenzoate	The aromatic diazonium ion that is diazotised 3-aminobenzoic acid.	2012-05-18	ops$mennis	3
64439	C	CHEBI:64439	ChEBI	null	arugosin A (hydroxy-aldehyde form)	A member of the class of benzophenones that is benzophenone in which one of the phenyl groups is substituted by a 3,3-dimethylallyl group at position 3 and by hydroxy groups at positions 2 and 6, while the other is substituted by a formyl group at position 2, a 3,3-dimethylallyloxy group at position 3, a methyl group at position 4, and a hydroxy group at position 6.	2012-04-30	gowen	3
64440	C	CHEBI:64440	ChEBI	null	arugosin A	An arugosin that is benzophenone which is substituted by one 3,3-dimethylallyl, one 3,3-dimethylallyloxy, one methyl, one formyl and three hydroxy groups, or the corresponding lactol.	2012-04-30	gowen	3
64441	C	CHEBI:64441	ChEBI	null	4-(5-ethyl-2-thienyl)-4-oxobutyric acid	A 4-oxo monocarboxylic acid that is butyric acid bearing oxo and 5-ethyl-2-thienyl groups at position 4.	2012-04-30	stevet	3
64443	C	CHEBI:64443	ChEBI	null	4-diazoniobenzoate	The aromatic diazonium ion that is diazotised 4-aminobenzoic acid.	2013-08-14	ops$mennis	3
64444	C	CHEBI:64444	ChEBI	null	hydroxy(phenyl)2-thienylacetic acid	A 2-hydroxy monocarboxylic acid that is phenylacetic acid bearing hydroxy and 2-thenyl substituents at position 2.	2013-09-09	stevet	3
64445	C	CHEBI:64445	ChEBI	null	phosphatidylcholine O-38:5	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 5 double bonds.	2017-02-24	mwilliams	3
64446	C	CHEBI:64446	ChEBI	null	phosphatidylcholine 38:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons with 3 double bonds.	2017-02-23	mwilliams	3
64447	C	CHEBI:64447	ChEBI	null	(2-diazoniophenyl)arsonate	The aromatic diazonium ion that is diazotised 2-aminophenylarsonic acid.	2012-05-18	ops$mennis	3
64448	C	CHEBI:64448	ChEBI	null	arsonate(1-)	The arsenic oxoanion formed by loss os a single proton from arsonic acid.	2012-04-30	ops$mennis	3
64449	C	CHEBI:64449	ChEBI	null	phenylarsonate(1-)	The organoarsonic acid anion formed by loss of a single proton from the arsonic acid grouping in phenylarsonic acid.	2012-04-30	ops$mennis	3
64450	C	CHEBI:64450	ChEBI	null	endocrocin	A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by a carboxy group at position 2, a methyl group at position 3, and hydroxy groups at positions 1, 6, and 8.	2016-06-14	gowen	3
64451	C	CHEBI:64451	ChEBI	null	(4-diazoniophenyl)arsonate	The aromatic diazonium ion that is diazotised 4-aminophenylarsonic acid.	2012-05-18	ops$mennis	3
64452	C	CHEBI:64452	ChEBI	null	2-diazoniobenzenesulfonate	The aromatic diazonium ion that is diazotised 2-aminobenzenesulfonic acid.	2013-02-20	ops$mennis	3
64453	C	CHEBI:64453	ChEBI	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc	A branched amino hexasaccharide consisting of a GlcNAc residue at the reducing end with a Man-alpha(1->6)-[Xyl-beta(1->2)]-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and a Man residue attached via an alpha-(1->3)-linkage.	2012-05-01	stevet	3
64454	C	CHEBI:64454	ChEBI	null	(+)-kotanin	A member of the class of 8,8'-bicoumarins resulting from the formal oxidative dimerisation of 4,7-dimethoxy-5-methyl-2H-chromen-2-one (the S-(+) enantiomer). A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.	2012-05-01	gowen	3
64455	C	CHEBI:64455	ChEBI	null	benzenesulfonic acid	The simplest member of the class of a benzenesulfonic acids that consists of a benzene carrying a single sulfo group.	2014-10-20	ops$mennis	3
64457	C	CHEBI:64457	ChEBI	null	benzenesulfonate	The simplest of the class of benzenesulfonates, in which the benzene nucleus carries no other substituents.	2012-05-01	ops$mennis	3
64458	C	CHEBI:64458	ChEBI	null	3-diazoniobenzenesulfonate	The aromatic diazonium ion that is diazotised 3-aminobenzenesulfonic acid.	2012-05-17	ops$mennis	3
64459	C	CHEBI:64459	ChEBI	null	biaryl	An organic aromatic compound whose structure contains two aromatic rings or ring systems, joined to each other by a single bond.	2019-04-01	gowen	3
64460	C	CHEBI:64460	ChEBI	null	4-diazoniobenzenesulfonate	The aromatic diazonium ion that is diazotised 4-aminobenzenesulfonic acid.	2012-05-18	ops$mennis	3
64461	C	CHEBI:64461	ChEBI	null	bicoumarin	A biaryl in which both of the coupled aromatic groups consists of coumarin or a substituted coumarin.	2012-05-01	gowen	3
64462	C	CHEBI:64462	ChEBI	null	8,8'-bicoumarins	A bicoumarin in which the which the 8 position of one coumarin group is joined to the 8 position of the second by a single bond.	2012-05-01	gowen	3
64463	C	CHEBI:64463	ChEBI	null	4-isothiocyanatobenzoate	The benzoate anion formed by proton loss from the carboxy group of 4-isothiocyanatobenzoic acid	2012-05-01	ops$mennis	3
64464	C	CHEBI:64464	ChEBI	null	4-isothiocyanatobenzoic acid	The isothiocyanate formed by substitution of an S=C=N- group at the para-position of benzoic acid.	2012-05-01	ops$mennis	3
64465	C	CHEBI:64465	ChEBI	null	demethylkotanin	A member of the class of 8,8'-bicoumarins that is kotanin in which the methoxy group at position 7 is replaced by a hydroxy group. A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.	2012-05-01	gowen	3
64466	C	CHEBI:64466	ChEBI	null	benzenediazonium	The aromatic diazonium ion formed from diazotisation of aniline.	2012-05-01	ops$mennis	3
64467	C	CHEBI:64467	ChEBI	null	2-nitrobenzenediazonium	The aromatic diazonium ion formed from diazotisation of the amino group in 2-nitroaniline.	2012-05-18	ops$mennis	3
64468	C	CHEBI:64468	ChEBI	null	3-nitrobenzenediazonium	The aromatic diazonium ion formed from diazotisation of the amino group in 3-nitroaniline.	2012-05-18	ops$mennis	3
64469	C	CHEBI:64469	ChEBI	null	4-nitrobenzenediazonium	The aromatic diazonium ion formed from diazotisation of the amino group in 4-nitroaniline.	2012-05-18	ops$mennis	3
64471	C	CHEBI:64471	ChEBI	null	furopyrrole	Any organic heterobicyclic compound containing ortho-fused furan and pyrrole rings.	2013-02-21	gowen	3
64473	C	CHEBI:64473	ChEBI	null	orlandin	A member of the class of 8,8'-bicoumarins that is kotanin in which the methoxy groups at the 7 and 7' positions are replaced by hydroxy groups. A fungal metabolite, its isolation from Aspergillus niger was first reported in 1979.	2015-04-14	gowen	3
64474	C	CHEBI:64474	SUBMITTER	null	p-hydroxyphenyl lignin	Lignin composed principally of trans-p-coumaryl alcohol units.	2012-05-10	Anonymous	3
64475	C	CHEBI:64475	SUBMITTER	null	guaiacyl lignin	Lignin composed principally of coniferol (guaiacyl) units.	2016-07-26	Anonymous	3
64476	C	CHEBI:64476	SUBMITTER	null	syringal lignin	Lignin composed principally of trans-sinapyl alcohol (syringyl) units.	2016-01-27	Anonymous	3
64477	C	CHEBI:64477	SUBMITTER	null	monolignol	A metabolite of plant origin (phytochemical) which acts as a source material for biosynthesis of both lignans and lignin.	2014-05-09	Anonymous	3
64480	C	CHEBI:64480	ChEBI	null	phosphatidylcholine O-38:4	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 4 double bonds.	2015-06-30	mwilliams	3
64481	C	CHEBI:64481	ChEBI	null	lysophosphatidylcholine 20:3	A lysophosphatidylcholine in which the acyl group contains 20 carbons with 3 double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2018-06-06	mwilliams	3
64482	C	CHEBI:64482	SUBMITTER	null	phosphatidylcholine	A glycerophosphocholine that is glycero-3-phosphocholine bearing two acyl substituents at positions 1 and 2.	2018-11-20	anne	3
64483	C	CHEBI:64483	ChEBI	null	lysophosphatidylcholine 14:0	A lysophosphatidylcholine in which the remaining acyl group is specified as tetradecanoyl (myristoyl). If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine.  If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2016-04-15	mwilliams	3
64484	C	CHEBI:64484	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino octasaccharide that consists of the linear tetrasaccharide beta-D-Xyl-(1->2)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-GlcNAc in which the Man residue is substituted at positions 3 and 6 by beta-D-GlcNAc-(1->2)-alpha-D-Man groups.	2014-10-30	stevet	3
64485	C	CHEBI:64485	ChEBI	null	N-pentadecanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the amino group of sphingosine is substituted by a pentadecanoyl group.	2015-02-24	mwilliams	3
64486	C	CHEBI:64486	ChEBI	null	N-myristoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the N-acyl group is specified as tetradecanoyl (myristoyl).	2016-08-26	mwilliams	3
64487	C	CHEBI:64487	ChEBI	null	N-(9Z-hexadecenoyl)sphingosine-1-phosphocholine	A N-hexadecenoylsphingosine-1-phosphocholine in which the amino group of sphingosine is in amide linkage with a 9Z-hexadecenoyl fatty acid.	2015-04-27	mwilliams	3
64488	C	CHEBI:64488	ChEBI	null	lysophosphatidylcholine 20:3/0:0	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group at C-1 contains 20 carbons and 3 double bonds.	2016-08-17	mwilliams	3
64489	C	CHEBI:64489	ChEBI	null	1-myristoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 14:0 in which the acyl group specified is myristoyl. The major species at pH 7.3.	2016-04-08	mwilliams	3
64490	C	CHEBI:64490	ChEBI	null	4-nitrosobenzenesulfonamide	A sulfonamide that is benzenesulfonamide bearing a nitroso substituent at position 4.	2019-03-12	stevet	3
64491	C	CHEBI:64491	SUBMITTER	null	L-erythro-5,6,7,8-tetrahydrobiopterin	5,6,7,8-Tetrahydrobiopterin in which the 1,2-dihydroxypropyl side-chain has L-erythro-configuration.	2017-03-17	kristian	3
64492	C	CHEBI:64492	ChEBI	null	ferricrocin	A member of the class of ferrichromes that is an iron(III) chelate of the homodetic cyclic hexapeptide cyclo(glycyl-L-serylglycyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl-N(5)-acetyl-N(5)-hydroxy-L-ornithyl).	2012-05-03	stevet	3
64493	C	CHEBI:64493	SUBMITTER	null	sarcinapterin	A methanopterin derivative in which the methanopterin is modified by amide formation with L-glutamic acid.	2012-05-10	epurwant	3
64494	C	CHEBI:64494	SUBMITTER	null	tatiopterin	A pterin derivative that is an aspartyl derivative of sarcinapterin with a 7-proton instead of a 7-methyl group in the methanopterin moiety.	2012-05-10	epurwant	3
64496	C	CHEBI:64496	ChEBI	null	lysophosphatidylcholine O-16:0/0:0	A lysophosphatidylcholine O-16:0e in which the hexadecyl group at C-1 contains 16 carbons of which none are unsaturated.	2017-03-08	mwilliams	3
64497	C	CHEBI:64497	ChEBI	null	cspyrone B1	An oxo monocarboxylic acid that is propionic acid carrying a 3-acetyl-4-hydroxy-2-oxo-2H-pyran-6-yl group at position 3; it is produced by the fungus Aspergillus oryzae	2016-05-11	stevet	3
64498	C	CHEBI:64498	ChEBI	null	phosphatidylcholine 38:7	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 7 double bonds.	2017-02-23	mwilliams	3
64499	C	CHEBI:64499	ChEBI	null	shamixanthone	A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one bearing hydroxy substituents at positions 1 and 11 as well as a prop-1-en-2-yl group at position 2, a methyl substituent at position 5 and a 3,3-dimethylallyl group at position 8. A secondary metabolite produced by Aspergillus nidulans.	2012-05-04	stevet	3
64500	C	CHEBI:64500	ChEBI	null	1-(7Z-hexadecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 are 7Z-hexadecenoyl and 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl respectively.	2012-06-21	mwilliams	3
64503	C	CHEBI:64503	SUBMITTER	null	nonadec-1-ene	An unbranched nineteen-carbon alkene with one double bond between C-1 and C-2.	2014-04-02	epurwant	3
64504	C	CHEBI:64504	ChEBI	null	phosphatidylcholine 36:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 5 double bonds.	2017-02-23	mwilliams	3
64506	C	CHEBI:64506	SUBMITTER	null	(Z)-nonadeca-1,14-diene	An unbranched nineteen-carbon alkadiene with a double bond between C-1 and C-2 and a cis-double bond between C-14 and C-15.	2012-05-08	epurwant	3
64507	C	CHEBI:64507	SUBMITTER	null	18-methylnonadec-1-ene	A branched C20 alkene consisting of a 19-carbon chain with a double bond between C-1 and C-2 and a methyl group at C-18.	2012-05-08	epurwant	3
64508	C	CHEBI:64508	SUBMITTER	null	17-methylnonadec-1-ene	A branched C20 alkene consisting of a 19-carbon chain with a double bond between C-1 and C-2 and a methyl group at C-17.	2012-05-08	epurwant	3
64509	C	CHEBI:64509	SUBMITTER	null	oxapenam	A fused-ring beta-lactam system where the beta-lactam ring is fused to a 1,3-oxazolidine ring.	2015-06-08	batchelorc	3
64510	C	CHEBI:64510	SUBMITTER	null	carbapenam	A beta-lactam in which the beta-lactam is fused to a pyrrolidine ring.	2013-06-06	batchelorc	3
64511	C	CHEBI:64511	SUBMITTER	null	thianthrene	The organosulfur heterocyclic compound that is the parent compound of the thianthrenes, a tricyclic structure comprising two benzene rings fused to the b and e sides of 1,4-dithin.	2012-05-14	batchelorc	3
64512	C	CHEBI:64512	ChEBI	null	emericellin	A xanthone that is xanthen-9-one bearing hydroxymethyl, 3,3-dimethylallyloxy, methyl, 3,3-dimethylallyl and hydroxy groups at positions 1, 2, 3, 5 and 8 respectively. A secondary metabolite produced by Aspergillus nidulans.	2012-05-04	stevet	3
64513	C	CHEBI:64513	SUBMITTER	null	thianthrenes	An organic heterotricyclic compound containing a thianthrene skeleton.	2014-11-27	batchelorc	3
64514	C	CHEBI:64514	ChEBI	null	sarcinapterin(4-)	The organophosphate oxoanion and tricarboxylic acid trianion formed from sarcinapterin by loss of a proton from the phospho group and from each of the three carboxy groups; major microspecies present at pH 7.3.	2012-05-04	ops$mennis	3
64515	C	CHEBI:64515	ChEBI	null	pyranoxanthene	An organic heterotetracyclic compound having a skeleton comprising a pyran ring ortho-fused to a tricyclic xanthene.	2013-02-27	stevet	3
64516	C	CHEBI:64516	ChEBI	null	phosphatidylcholine 34:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 2 double bonds.	2017-02-21	mwilliams	3
64517	C	CHEBI:64517	ChEBI	null	phosphatidylcholine 34:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 1 double bond.	2017-02-17	mwilliams	3
64518	C	CHEBI:64518	ChEBI	null	cordyol C	A catechol that is 5-methylbenzene-1,2-diol bearing a 3-hydroxy-5-methylphenoxy substituent at position 3.	2012-08-10	stevet	3
64519	C	CHEBI:64519	ChEBI	null	phosphatidylcholine 38:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 6 double bonds.	2017-02-23	mwilliams	3
64520	C	CHEBI:64520	ChEBI	null	phosphatidylcholine 36:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 4 double bonds.	2018-02-15	mwilliams	3
64521	C	CHEBI:64521	ChEBI	null	phosphatidylcholine 40:7	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 7 double bonds.	2017-02-23	mwilliams	3
64522	C	CHEBI:64522	ChEBI	null	averantin	A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxyhexyl substituent at position 2.	2016-06-14	stevet	3
64523	C	CHEBI:64523	ChEBI	null	phosphatidylcholine 36:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.	2017-03-02	mwilliams	3
64524	C	CHEBI:64524	ChEBI	null	phosphatidylcholine 40:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 5 double bonds.	2017-02-23	mwilliams	3
64525	C	CHEBI:64525	ChEBI	null	phosphatidylcholine 38:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 5 double bonds.	2017-02-23	mwilliams	3
64526	C	CHEBI:64526	ChEBI	null	phosphatidylcholine 38:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 4 double bonds.	2017-02-23	mwilliams	3
64527	C	CHEBI:64527	ChEBI	null	alpha-D-galactosyl-(1->2)-beta-D-galactose	An alpha-D-galactosyl-(1->2)-D-galactose in which the reducing end anomeric centre has beta-configuration.	2017-11-15	stevet	3
64528	C	CHEBI:64528	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-GalpNAc	An alpha-D-Galp-(1->3)-D-GalpNAc in which the anomeric centre at the reducing end has beta-configuration.	2015-04-08	stevet	3
64529	C	CHEBI:64529	ChEBI	null	alpha-D-GalpNAc-(1->4)-beta-D-GlcpNAc	An alpha-D-GalpNAc-(1->4)-D-GlcpNAc in which the reducing end anomeric centre has beta-configuration.	2012-05-08	stevet	3
64530	C	CHEBI:64530	ChEBI	null	brevianamide F	A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione bearing an indol-3-ylmethyl substituent at position 3 (the 3S,8aS-diastereomer, obtained by formal cyclocondensation of L-tryptophan and L-proline).	2013-05-08	stevet	3
64531	C	CHEBI:64531	ChEBI	null	fumitremorgin B	An organic heteropentacyclic compound that is a mycotoxic indole alkaloid produced by several fungi via a tryptophan-proline diketopiperazine intermediate.	2013-03-25	stevet	3
64532	C	CHEBI:64532	ChEBI	null	dihydroxytoluene	Any hydroxytoluene that has two hydroxy substituents	2013-09-11	stevet	3
64533	C	CHEBI:64533	ChEBI	null	phosphatidylcholine O-40:6	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 6 double bonds.	2015-07-13	mwilliams	3
64534	C	CHEBI:64534	ChEBI	null	terrequinone A	A bisindole alkaloid that is quinone bearing a hydroxy substituent at position 2, a 3,3-dimethylallyl group at position 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2.	2016-06-03	stevet	3
64535	C	CHEBI:64535	ChEBI	null	pseurotin A	A spirocyclic that is 1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione bearing 1,2-dihydroxyhex-3-en-1-yl, methyl, methoxy, benzoyl and hydroxy substituents at positions 2, 3, 8, 8 and 9 respectively.	2013-04-16	stevet	3
64536	C	CHEBI:64536	ChEBI	null	phosphatidylcholine O-38:6	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 6 double bonds.	2017-03-02	mwilliams	3
64537	C	CHEBI:64537	ChEBI	null	phosphatidylcholine O-36:3	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 3 double bonds.	2015-07-13	mwilliams	3
64538	C	CHEBI:64538	ChEBI	null	phosphatidylcholine O-36:6	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 6 double bonds.	2013-03-20	mwilliams	3
64539	C	CHEBI:64539	ChEBI	null	phosphatidylcholine O-38:7	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 7 double bonds.	2013-03-20	mwilliams	3
64540	C	CHEBI:64540	ChEBI	null	phosphatidylcholine O-36:5	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 5 double bonds.	2017-02-24	mwilliams	3
64541	C	CHEBI:64541	ChEBI	null	phosphatidylcholine O-34:3	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 3 double bonds.	2017-02-24	mwilliams	3
64542	C	CHEBI:64542	ChEBI	null	naphtho-gamma-pyrone	Any organic heterotricyclic compound whose skeleton consists of a naphathalene ring system ortho-fused to a gamma-pyrone.	2016-11-02	stevet	3
64543	C	CHEBI:64543	ChEBI	null	fonsecin	A naphtho-gamma-pyrone that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2, a methoxy substituent at position 6 and three hydroxy substituents at positions 2, 5 and 8.	2016-11-03	stevet	3
64544	C	CHEBI:64544	ChEBI	null	phosphatidylcholine O-34:2	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 2 double bonds.	2015-07-10	mwilliams	3
64545	C	CHEBI:64545	ChEBI	null	fumiquinazoline	A group of indole alkaloids biosynthesised using L-tryptophan, L-alanine and anthranilic acid building blocks.	2012-05-10	stevet	3
64546	C	CHEBI:64546	ChEBI	null	fumiquinazoline A	A fumiquinazoline that consists of imidazoindole and pyrazinoquinazoline units connected by a methylene group.	2012-05-09	stevet	3
64547	C	CHEBI:64547	ChEBI	null	imidazoindole	Any organic heterotricyclic compound that consists of an imidazole ring ortho-fused to an indole.	2017-02-09	stevet	3
64548	C	CHEBI:64548	ChEBI	null	pyrazinoquinazoline	Any organic heterotricyclic compound that consists of a pyrazine ring ortho-fused to a quinazoline.	2013-06-17	stevet	3
64549	C	CHEBI:64549	ChEBI	null	lysophosphatidylcholine 18:2	A lysophosphatidylcholine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.	2018-02-01	mwilliams	3
64550	C	CHEBI:64550	ChEBI	null	fumiquinazoline F	A fumiquinazoline that consists of pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione bearing a methyl substituent at position 1 and an indol-3-yl group at position 4.	2012-05-10	stevet	3
64551	C	CHEBI:64551	ChEBI	null	fumiquinazoline C	A fumiquinazoline obtained by oxidative spirocyclisation of fumiquinazoline A.	2012-05-10	stevet	3
64552	C	CHEBI:64552	ChEBI	null	2-hydroxybutyrate	A hydroxy fatty acid anion that is the conjugate base of 2-hydroxybutyric acid, obtained by deprotonation of the carboxy group.	2017-04-10	stevet	3
64553	C	CHEBI:64553	ChEBI	null	tatiopterin(5-)	The organophosphate oxoanion and tetracarboxylic acid anion formed from tatiopterin by loss of a proton from the phospho group and from each of the four carboxy groups; major microspecies present at pH 7.3.	2012-05-10	ops$mennis	3
64554	C	CHEBI:64554	ChEBI	null	tryptophan zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tryptophan; major species at pH 7.3.	2012-05-10	stevet	3
64555	C	CHEBI:64555	ChEBI	null	trans-p-coumaryl alcohol	4-Hydroxycinnamyl alcohol with E-configuration of the propenyl double bond. It is one of the main monolignols.	2015-07-21	ops$mennis	3
64557	C	CHEBI:64557	ChEBI	null	trans-sinapyl alcohol	Sinapyl alcohol in which the configuration of the propenyl double bond is E.  It is one of the main monolignols.	2018-10-08	ops$mennis	3
64558	C	CHEBI:64558	ChEBI	null	methionine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of methionine; major species at pH 7.3.	2012-05-25	stevet	3
64559	C	CHEBI:64559	ChEBI	null	lysophosphatidylcholine 20:5	A lysophosphatidylcholine in which the acyl group contains 20 carbons and 5 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2016-02-23	mwilliams	3
64560	C	CHEBI:64560	ChEBI	null	lysophosphatidylcholine 16:1	An lysophosphatidylcholine in which the acyl group is hexadecenoyl (position of double bond not specified). If R1 is hexadecenoyl and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is hexadecenoyl then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2018-02-08	mwilliams	3
64561	C	CHEBI:64561	ChEBI	null	lysophosphatidylcholine 18:0	A lysophosphatidylcholine in which the acyl group has a fully saturated C18 chain and is attached to the glycero moiety at either position 1 or 2.	2016-02-24	mwilliams	3
64562	C	CHEBI:64562	ChEBI	null	D-thioproline	An optically active version of thioproline having D-configuration.	2012-05-10	stevet	3
64563	C	CHEBI:64563	ChEBI	null	lysophosphatidylcholine 16:0	A lysophosphatidylcholine in which the acyl group has a fully saturated C16 chain and is attached to the glycero moiety at either position 1 or 2.	2016-02-23	mwilliams	3
64564	C	CHEBI:64564	ChEBI	null	thioproline	A sulfur-containing amino acid that is proline in which the methylene group at position 4 is replaced by a sulfur atom.	2017-02-22	stevet	3
64565	C	CHEBI:64565	ChEBI	null	lysophosphatidylcholine 18:3	An acyl-sn-glycero-3-phosphocholine in which the acyl group contains 18 carbons with 3 double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2018-06-06	mwilliams	3
64566	C	CHEBI:64566	ChEBI	null	lysophosphatidylcholine 18:1	A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 18 carbons with 1 double bond.	2018-02-01	mwilliams	3
64567	C	CHEBI:64567	ChEBI	null	lysophosphatidylcholine 22:6	An acyl-sn-glycero-3-phosphocholine in which the acyl group (position not specified) contains 22 carbons with 6 double bonds.	2016-05-20	mwilliams	3
64568	C	CHEBI:64568	ChEBI	null	lysophosphatidylcholine 20:4	An acyl-sn-glycero-3-phosphocholine in which the remaining acyl group (position not specified) contains 20 carbons with 4 double bonds.	2016-02-23	mwilliams	3
64569	C	CHEBI:64569	ChEBI	null	lysophosphatidylethanolamine 20:4	An acyl-sn-glycero-3-phosphoethanolamine in which the acyl group contains twenty carbons and four double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphoethanolamine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphoethanolamine.	2017-02-24	mwilliams	3
64570	C	CHEBI:64570	ChEBI	null	EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor	An EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor that interferes with the action of glycine hydroxymethyltransferase (EC 2.1.2.1).	2014-01-09	stevet	3
64571	C	CHEBI:64571	ChEBI	null	NMDA receptor agonist	An excitatory amino acid agonist which binds to NMDA receptors and triggers a response.	2017-08-14	stevet	3
64572	C	CHEBI:64572	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion	The zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.	2012-05-25	abridge	3
64573	C	CHEBI:64573	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion	The zwitterion of a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine, formed by transfer of a proton from the phospho hydroxy to the amine nitrogen.	2012-05-25	abridge	3
64574	C	CHEBI:64574	ChEBI	null	lysophosphatidylethanolamine	A glycerophosphoethanolamine resulting from partial hydrolysis of a phosphatidylethanolamine, which removes one of the fatty acid groups. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl.	2018-04-11	mwilliams	3
64575	C	CHEBI:64575	ChEBI	null	lysophosphatidylethanolamine 18:1	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 1 double bond.	2017-02-24	mwilliams	3
64576	C	CHEBI:64576	ChEBI	null	lysophosphatidylethanolamine 18:0	A lysophosphatidylethanolamine in which the acyl group has a fully saturated C18 chain and is attached to the glycero moiety at either position 1 or 2.	2016-08-25	mwilliams	3
64577	C	CHEBI:64577	ChEBI	null	flour treatment agent	A food additive which is added to flour or dough to improve baking quality and/or colour.	2016-04-12	gowen	3
64583	C	CHEBI:64583	ChEBI	null	sphingomyelin	Any of a class of phospholipids in which the amino group of a sphingoid base is in amide linkage with one of several fatty acids, while the terminal hydroxy group of the sphingoid base is esterified to phosphorylcholine.	2019-06-17	mwilliams	3
64584	C	CHEBI:64584	ChEBI	null	uremic toxin	A toxin that accumulates in patients with chronic kidney disease.	2016-10-07	stevet	3
64585	C	CHEBI:64585	ChEBI	null	sphingomyelin 33:1	A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 33 with 1 double bond.	2017-02-28	mwilliams	3
64586	C	CHEBI:64586	ChEBI	null	sphingomyelin 32:1	A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 32 with 1 double bond.	2018-05-31	mwilliams	3
64587	C	CHEBI:64587	ChEBI	null	sphingomyelin 34:2	A sphingomyelin in which the total number of carbons in the sphingoid base (R1) and fatty acyl (R2) groups is 34 with 2 double bonds.	2018-05-31	mwilliams	3
64588	C	CHEBI:64588	ChEBI	null	glycine transporter 1 inhibitor	Any glycine transporter inhibitor that interferes with the action of glycine 1 transporters.	2015-04-14	stevet	3
64589	C	CHEBI:64589	ChEBI	null	glycine receptor agonist	An agonist that binds to and activates glycine receptors	2016-09-21	stevet	3
64590	C	CHEBI:64590	ChEBI	null	monoalkyl-sn-glycero-3-phosphocholine	A glycerophosphocholine that is sn-glycero-3-phosphocholine bearing a single alkyl substituent at an unspecified position (either R(1) = H, R(2) = alkyl or R(1) = alkyl, R(2) = H).	2017-08-30	mwilliams	3
64591	C	CHEBI:64591	ChEBI	null	lysophosphatidylcholine O-18:1	A monoalkylglycerophosphocholine in which the alkyl group contains 18 carbons and one double bond. If R1 is an alkenyl group and R2 is a hydrogen then the molecule is a 1-alkenyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an alkenyl group then the molecule is a 2-alkenyl-sn-glycero-3-phosphocholine.	2017-03-02	mwilliams	3
64592	C	CHEBI:64592	ChEBI	null	lysophosphatidylcholine O-16:1	A glycerophosphocholine that is sn-glycero-3-phosphocholine bearing a hexadecenyl group at an unspecified position (either R(1) = hexadecenyl, R(2) = H or R(1) = H, R(2) = hexadecenyl).	2017-02-24	mwilliams	3
64593	C	CHEBI:64593	ChEBI	null	lysophosphatidylcholine O-16:0	A glycerophosphocholine that is sn-glycero-3-phosphocholine bearing a hexadecyl group at an unspecified position. If R1 is hexadecyl and R2 is a hydrogen then the molecule is 1-hexadecyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is hexadecyl then the molecule is 2-hexadecyl-sn-glycero-3-phosphocholine.	2018-05-29	mwilliams	3
64595	C	CHEBI:64595	ChEBI	null	1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine	A phosphatidyl-N,N-dimethylethanolamine (1,2-diacylglycero-3-phospho-N,N-dimethylethanolamine) in which the stereochemistry of the glycerol moiety is specified as sn.	2015-06-08	ops$mennis	3
64596	C	CHEBI:64596	ChEBI	null	1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine	A phosphatidyl-N-methylethanolamine (1,2-diacylglycero-3-phospho-N-methylethanolamine) in which the stereochemistry of the glycerol moiety is specified as sn.	2015-06-08	ops$mennis	3
64598	C	CHEBI:64598	SUBMITTER	null	1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one	A differentiation-inducing factor that is hexaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.	2017-01-24	rfoulger	3
64599	C	CHEBI:64599	SUBMITTER	null	4-amino-3-isothiazolidinone	A thiazolidinone that is 1,2-thiazolidin-3-one bearing an amino substituent at position 4.	2012-05-22	rfoulger	3
64600	C	CHEBI:64600	SUBMITTER	null	C21-steroid hormone	A steroid compound with a structure based on a 21-carbon (pregnane) skeleton that acts as a hormone.	2014-09-01	rfoulger	3
64601	C	CHEBI:64601	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-alpha-D-GalpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycohexaosylceramide having alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-alpha-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2012-05-15	ops$mennis	3
64602	C	CHEBI:64602	SUBMITTER	null	dermatan sulfate proteoglycan	A glycoprotein whose glycosaminoglycan units are dermatan sulfate (chondroitin sulfate B).	2012-05-22	rfoulger	3
64603	C	CHEBI:64603	SUBMITTER	null	diadenosyl polyphosphate	A dinucleotide that consists of two adenosine moieties bridge by a chain of a variable number (from two to six) of phosphate units.	2012-05-22	rfoulger	3
64604	C	CHEBI:64604	SUBMITTER	null	diphosphoinositol polyphosphate	An inositol phosphate that is inositol substituted by one or more diphosphate groups and with multiple monophosphate groups attached.	2012-05-22	rfoulger	3
64606	C	CHEBI:64606	SUBMITTER	null	Fe3S4 iron-sulfur cluster	An iron-sulfur cluster containing three iron atoms and four sulfur atoms.	2012-05-22	rfoulger	3
64607	C	CHEBI:64607	SUBMITTER	null	Fe4S4 iron-sulfur cluster	An iron-sulfur cluster containing four iron atoms and four sulfur atoms.	2013-10-02	rfoulger	3
64608	C	CHEBI:64608	ChEBI	null	GDP-fucose	A GDP-hexose in which the hexose component is a fucosyl residue.	2012-05-16	stevet	3
64609	C	CHEBI:64609	SUBMITTER	null	dinitrosyl-iron complex	An iron coordination entity containing one iron unit and two nitrogen oxide units. Acts to store and transport NO.	2012-05-22	rfoulger	3
64610	C	CHEBI:64610	ChEBI	null	tenocyclidine	A tertiary amino compound that consists of cyclohexane having piperidin-1-yl and thiophen-2-yl groups attached at position 1. A dissociative anaesthetic drug with halluccinogenic and stimulant effects. Its effects are similar to those of phencyclidine (PCP, an analogue with the thienyl group replaced by phenyl), but it is rather more potent.	2012-08-21	stevet	3
64611	C	CHEBI:64611	SUBMITTER	null	ether lipid	A lipid similar in structure to a glycerolipid but in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage.	2018-04-11	rfoulger	3
64612	C	CHEBI:64612	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion	An optically active phosphatidylethanolamine zwitterion having R-configuration	2017-07-17	abridge	3
64615	C	CHEBI:64615	SUBMITTER	null	triacyl-sn-glycerol	Any optically active triglyceride that has R-configuration.	2018-02-08	abridge	3
64618	C	CHEBI:64618	SUBMITTER	null	phosphagen	Any of a group of guanidine or amidine phosphates that function as storage depots for high-energy phosphate in muscle with the purpose of regenerating ATP from ADP during muscular contraction.	2015-01-08	paola	3
64620	C	CHEBI:64620	SUBMITTER	null	purine ribonucleoside bisphosphate	A nucleoside phosphate consisting of a purine base linked to a ribose sugar esterified with one phosphate group attached to each of two different hydroxy groups on the sugar.	2012-09-27	paola	3
64621	C	CHEBI:64621	SUBMITTER	null	quercetin O-glucoside	A quercetin O-glycoside that is an O-glucosylated derivative of quercetin.	2017-02-17	paola	3
64622	C	CHEBI:64622	SUBMITTER	null	reuteran	A soluble alpha-D-glucan with mainly alpha(1->4) glycosidic linkages but with also significant amounts of alpha(1->6) and alpha(1->4,6) linkages.	2012-05-28	paola	3
64623	C	CHEBI:64623	SUBMITTER	null	saturated monocarboxylic acid	Any monocarboxylic acid containing fully saturated C-C bonds.	2012-05-28	paola	3
64624	C	CHEBI:64624	ChEBI	null	microcin B17	A 43-membered microcin composed of Val, Gly, Ile, Gly, Gly, Gly, Gly, Gly, Gly, Gly, Gly, Gly, Gly, Ser, Cys, Gly, Gly, Gln, Gly, Gly, Gly, Cys, Gly, Gly, Cys, Ser, Asn, Gly, Cys, Ser, Gly, Gly, Asn, Gly, Gly, Ser, Gly, Gly, Ser, Gly, Ser, His and Ile residues joined in sequence.	2012-05-16	stevet	3
64626	C	CHEBI:64626	SUBMITTER	null	teichuronic acid	A polymer containing chains of uronic acids and N-acetylglucosamine found in the cell wall, membrane or capsule of Gram-positive bacteria.	2012-05-28	paola	3
64627	C	CHEBI:64627	ChEBI	null	microcin	A class of gene-encoded low-molecular-mass antibacterial peptides secreted by enterobacteria.	2014-08-21	stevet	3
64628	C	CHEBI:64628	ChEBI	null	somatostatin	A fourteen-membered heterodetic cyclic peptide comprising the sequence Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys cyclised by a disulfide bridge between the two Cys residues at positions 3 and 14.	2017-08-11	stevet	3
64629	C	CHEBI:64629	ChEBI	null	2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine	An organoiodine compound that is amphetamine bearing two methoxy substituents at positions 2 and 5 as well as an iodo substituent at position 4.	2012-05-17	stevet	3
64630	C	CHEBI:64630	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-D-GlcpNAc	A branched amino tetrasaccharide that consists of the linear trisaccharide alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at the 2-position of the central galactose.	2015-02-06	ops$mennis	3
64631	C	CHEBI:64631	SUBMITTER	null	indoleacetic acid conjugate	A conjugated form of indole-3-acetic acid.  There are two types of indoleacetic acid conjugates: ester and amide conjugates. The ester conjugates are formed with sugars or polyols through an ester bond, whereas the amide conjugates are formed with amino acids or polypeptides through an amide bond.	2012-05-24	janelomax	3
64632	C	CHEBI:64632	SUBMITTER	null	indoleacetic acid amide conjugate	A conjugate of indole-3-acetic acid with amino acids or polypeptides via an amide bond.	2017-03-15	janelomax	3
64633	C	CHEBI:64633	SUBMITTER	null	indoleacetic acid ester conjugate	A conjugate of indole-3-acetic acid with sugars or polyols via an oxygen bridge.	2012-05-24	janelomax	3
64634	C	CHEBI:64634	SUBMITTER	null	kaempferol O-glucoside	A glycosyloxyflavone that is an O-glucosylated derivative of kaempferol.	2018-03-15	janelomax	3
64635	C	CHEBI:64635	SUBMITTER	null	5-nitroimidazole	A C-nitro compound that is imidazole bearing a nitro substituent at position 5.	2012-05-22	janelomax	3
64636	C	CHEBI:64636	ChEBI	null	(3-sulfonatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the meta position with a deprotonated sulfo group.  Derived from the parent diazonium compound, it is commonly involved in conjugate formation with proteins.	2019-03-12	ops$mennis	3
64638	C	CHEBI:64638	ChEBI	null	phenylazo groups	A phenylazo group is a group formed from a substituted or unsubstituted phenyldiazene or benzenediazonium compound, with the free valence at the terminal nitrogen.	2012-05-21	ops$mennis	3
64639	C	CHEBI:64639	SUBMITTER	null	O-(alpha-D-mannose-1-phosphoryl)-L-serine residue	An amino-acid residue derived from O-(alpha-D-mannose-1-phosphoryl)-L-serine. A modified serine residue.	2012-05-24	janelomax	3
64640	C	CHEBI:64640	SUBMITTER	null	hypusine residue	An alpha-amino-acid residue derived from hypusine.	2016-02-12	janelomax	3
64641	C	CHEBI:64641	SUBMITTER	null	divalent inorganic cation	An inorganic cation with a valency of two.	2012-07-23	janelomax	3
64642	C	CHEBI:64642	SUBMITTER	null	(3R)-3-methyl-D-ornithine(1+)	An amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of (3R)-3-methyl-D-ornithine; major species at pH 7.3.	2012-05-28	kristian	3
64643	C	CHEBI:64643	SUBMITTER	null	N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine(2+)	A peptide cation obtained by deprotonation of the carboxy group and protonation of the three amino groups of N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine; major species at pH 7.3.	2012-05-28	kristian	3
64644	C	CHEBI:64644	ChEBI	null	3-(glycinocarbonyl)phenylazo group	A phenylazo group in which the phenyl ring is substituted at the meta position with a glycinocarbonyl group.	2012-05-18	ops$mennis	3
64646	C	CHEBI:64646	SUBMITTER	null	amyloid-beta polypeptide 40	A beta-amyloid that is a 40 amino acid polypeptide of sequence Asp Ala Glu Phe Arg His Asp Ser Gly Tyr Glu Val His His Gln Lys Leu Val Phe Phe Ala Glu Asp Val Gly Ser Asn Lys Gly Ala Ile Ile Gly Leu Met Val Gly Gly Val Val.	2017-07-25	rfoulger	3
64647	C	CHEBI:64647	SUBMITTER	null	amyloid-beta polypeptide 42	A beta-amyloid that ia a 42 amino acid polypeptide of sequence Asp Ala Glu Phe Arg His Asp Ser Gly Tyr Glu Val His His Gln Lys Leu Val Phe Phe Ala Glu Asp Val Gly Ser Asn Lys Gly Ala Ile Ile Gly Leu Met Val Gly Gly Val Val Ile Ala.	2017-07-25	rfoulger	3
64648	C	CHEBI:64648	SUBMITTER	null	enniatin	A class of six-membered cyclodepsipeptides found in several species of Fusarium fungi as mixtures.	2012-05-24	rfoulger	3
64649	C	CHEBI:64649	SUBMITTER	null	enniatin B	An enniatin obtained from formal cyclocondensation of three N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-valine units.	2014-07-28	rfoulger	3
64650	C	CHEBI:64650	SUBMITTER	null	enniatin B4	An enniatin obtained from formal cyclocondensation of one N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-leucine and two N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-valine units.	2014-07-28	rfoulger	3
64651	C	CHEBI:64651	SUBMITTER	null	enniatin A	An enniatin obtained from formal cyclocondensation of three N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-isoleucine units.	2012-05-24	rfoulger	3
64652	C	CHEBI:64652	SUBMITTER	null	enniatin A1	An enniatin obtained from formal cyclocondensation of one N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-valine and two N-[(2R)-2-hydroxy-3-methylbutanoyl]-N-methyl-L-isoleucine units.	2012-05-24	rfoulger	3
64653	C	CHEBI:64653	ChEBI	null	(2-carboxylatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the ortho position with a deprotonated carboxy group.	2012-06-01	ops$mennis	3
64654	C	CHEBI:64654	SUBMITTER	null	guanosine residue	The nucleoside residue formed from guanosine with linkages at the 3' and 5' positions.	2013-12-04	anne	3
64655	C	CHEBI:64655	SUBMITTER	null	2'-O-methylguanosine residue	The nucleoside residue formed from 2'-O-methylguanosine with linkages at the 2' and 5' positions.	2014-04-15	anne	3
64656	C	CHEBI:64656	SUBMITTER	null	cytidine residue	The nucleoside residue formed from cytidine with linkages at the 3' and 5' positions.	2014-04-15	anne	3
64657	C	CHEBI:64657	SUBMITTER	null	2'-O-methylcytidine residue	The nucleoside residue formed from 2'-O-methylcytidine with linkages at the 3' and 5' positions.	2014-06-05	anne	3
64658	C	CHEBI:64658	ChEBI	null	(3-carboxylatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the meta position with a deprotonated carboxy group.	2012-06-01	ops$mennis	3
64659	C	CHEBI:64659	ChEBI	null	(4-carboxylatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the para position with a deprotonated carboxy group.	2012-06-01	ops$mennis	3
64660	C	CHEBI:64660	ChEBI	null	[2-(hydroxyarsinato)phenyl]azo group	A phenylazo group in which the phenyl ring is substituted at the ortho position with a monodeprotonated arsono group.	2012-06-01	ops$mennis	3
64662	C	CHEBI:64662	ChEBI	null	(2-sulfonatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the ortho position with a deprotonated sulfo group.	2019-03-12	ops$mennis	3
64663	C	CHEBI:64663	ChEBI	null	(4-sulfonatophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the para position with a deprotonated sulfo group.	2019-03-12	ops$mennis	3
64664	C	CHEBI:64664	ChEBI	null	(2-nitrophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the ortho position with a nitro group.	2012-05-18	ops$mennis	3
64665	C	CHEBI:64665	ChEBI	null	(3-nitrophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the meta position with a nitro group.	2012-05-18	ops$mennis	3
64666	C	CHEBI:64666	ChEBI	null	(4-nitrophenyl)azo group	A phenylazo group in which the phenyl ring is substituted at the para position with a nitro group.	2012-05-18	ops$mennis	3
64667	C	CHEBI:64667	ChEBI	null	phenylazo group	A phenylazo group in which the benzene ring carries no other substituents; the parent of the class 'phenylazo groups'.	2012-05-21	ops$mennis	3
64668	C	CHEBI:64668	SUBMITTER	null	geranylgeranyl-chlorophyll a	A chlorophyll that is the ester obtained by formal condensation between the carboxy group of chlorophyllide a and the hydroxy group of geranylgeraniol.	2016-02-09	rfoulger	3
64669	C	CHEBI:64669	ChEBI	null	2-hydroxy-3-methylbutyrate	A hydroxy monocarboxylic acid anion that is the conjugate base of 2-hydroxy-3-methylbutyric acid, formed by loss of a proton from the carboxy group.	2014-09-16	mwilliams	3
64670	C	CHEBI:64670	ChEBI	null	EC 1.8.1.9 (thioredoxin reductase) inhibitor	An EC 1.8.1.* (oxidoreductase acting on sulfur group of donors, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of thioredoxin reductase (EC 1.8.1.9).	2014-02-24	gowen	3
64672	C	CHEBI:64672	ChEBI	null	differentiation-inducing factor	An aromatic ketone that is penta- or hexaphenone bearing chloro, hydroxy and methoxy substituents on the benzene ring. A class of effector molecules isolated from Dictyostelium discoideum.	2017-01-24	stevet	3
64673	C	CHEBI:64673	ChEBI	null	fumigaclavine C	An ergot alkaloid produced by the fungus Aspergillus fumigatus that is ergoline which is substituted by a 2-methylbut-3-en-2-yl group at position 2, methyl groups at the 6 and 8beta positions, and by an acetoxy group at the 9beta position.	2012-12-21	gowen	3
64674	C	CHEBI:64674	ChEBI	null	1,2-diacyl-sn-glycero-3-phosphoethanolamine	An optically active form of phosphatidylethanolamine having R-configuration.	2019-01-21	stevet	3
64675	C	CHEBI:64675	SUBMITTER	null	2,6-dioxo-6-phenylhexa-3-enoate(1-)	A dioxo monocarboxylic acid anion that is the conjugate base of 2,6-dioxo-6-phenylhexa-3-enoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-05-28	kristian	3
64676	C	CHEBI:64676	SUBMITTER	null	CDP-N,N-dimethylethanolamine	A nucleotide-(amino alcohol) that is the N,N-dimethyl derivative of CDP-ethanolamine.	2012-07-04	paola	3
64677	C	CHEBI:64677	SUBMITTER	null	daunorubicin(1+)	An anthracycline cation that is the conjugate acid of daunorubicin, arising from protonation of the amino group.	2012-06-07	anne	3
64678	C	CHEBI:64678	ChEBI	null	anthracycline cation	An organic cation obtained by protonation of any anthracycline.	2018-04-04	stevet	3
64679	C	CHEBI:64679	ChEBI	null	O-(alpha-D-mannose-1-phosphoryl)-L-serine	A mannose phosphate in which in which the phosphate group of alpha-D-mannose 1-phosphate is esterified by the alcoholic hydroxy group of L-serine.	2014-12-18	stevet	3
64681	C	CHEBI:64681	SUBMITTER	null	phenol O-(beta-D-glucuronide)	A beta-D-glucosiduronic acid that is the glucuronide conjugate of phenol.	2012-05-28	Beej160	3
64682	C	CHEBI:64682	ChEBI	null	metronidazole(1+)	An organic cation resulting from the addition of a proton to metronidazole.	2012-05-25	gowen	3
64683	C	CHEBI:64683	SUBMITTER	null	1-acyl-sn-glycerol	A 1-monoglyceride in which the glycerol moiety has sn stereochemistry.	2017-05-18	abridge	3
64684	C	CHEBI:64684	SUBMITTER	null	7-formamidino-7-deazaguanine(1+)	A carboxamidinium ion that is the conjugate acid of 7-formamidino-7-deazaguanine, arising from selective protonation of the imino nitrogen; major species at pH 7.3.	2014-03-17	kristian	3
64685	C	CHEBI:64685	ChEBI	null	methylselenol	An organoselenium compound that is a selenium analogue of methanol, comprising a methyl group covalently bound to a selenol group.	2013-02-21	mwilliams	3
64686	C	CHEBI:64686	ChEBI	null	7-formamidino-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine bearing a carboxamidine substituent at the 7 position.	2016-04-22	stevet	3
64687	C	CHEBI:64687	ChEBI	null	2,6-dioxo-6-phenylhexa-3-enoic acid	A dioxo monocarboxylic acid that is 6-phenylhexa-3-enoic acid bearing oxo substituents at position3 2 and 6.	2013-11-07	stevet	3
64688	C	CHEBI:64688	SUBMITTER	null	artemisinic aldehyde	A sesquiterpenoid aldehyde, an intermedediate in the biosynthesis of artemisinin from artemisinic alcohol in Artemisia annua.	2017-09-07	kristian	3
64689	C	CHEBI:64689	ChEBI	null	mycophenolic acid O-acyl-glucuronide	A carboxylic ester resulting from the formal condensation of the carboxylic acid group of mycophenolic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2012-08-13	gowen	3
64691	C	CHEBI:64691	SUBMITTER	null	(11R)-dihydroartemisinic aldehyde	A sesquiterpenoid aldehyde, an intermedediate and reduction product from artemisinic aldehyde in the biosynthesis of artemisinin from artemisinic alcohol in Artemisia annua.	2017-09-07	kristian	3
64692	C	CHEBI:64692	ChEBI	null	N(6)-[(3R)-3-methyl-D-ornithyl]-L-lysine	A dipeptide formed by formal condensation of the carboxy group of (3R)-3-methyl-D-ornithine with the side-chain amino group of L-lysine.	2012-05-28	stevet	3
64693	C	CHEBI:64693	ChEBI	null	(3R)-3-methyl-D-ornithine	A D-alpha-amino acid that is D-isoleucine bearing an amino substituent at position 5.	2014-12-16	stevet	3
64694	C	CHEBI:64694	SUBMITTER	null	3,4-dihydroxy-5-polyprenylbenzoate	The dihydroxybenzoate anion formed by loss of a proton from the carboxy group of 3,4-dihydroxy-5-polyprenylbenzoic acid.  The major species present at pH 7.3, it is an intermediate in the formation of ubiquinone.	2017-03-09	paola	3
64695	C	CHEBI:64695	ChEBI	null	pyripyropene A	A sesquiterpenoid that consists of (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-4-(acetoxymethyl)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,6-diol in which the hydrogens of the 3- and 6-hydroxy functions are substituted by acetyl groups.	2012-05-29	stevet	3
64696	C	CHEBI:64696	ChEBI	null	EC 2.3.1.26 (sterol O-acyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of acyl-CoA:cholesterol acyltransferase (EC 2.3.1.26).	2014-01-09	stevet	3
64697	C	CHEBI:64697	ChEBI	null	acyl-CoA:cholesterol acyltransferase 2 inhibitor	A sterol O-acyltransferase inhibitor that specifically inhibits acyl-CoA:cholesterol acyltransferase 2.	2018-06-19	stevet	3
64700	C	CHEBI:64700	SUBMITTER	null	trimethylamine hydrochloride	A hydrochloride salt formed by reaction of equimolar amounts of trimethylamine and hydrogen chloride.	2012-05-29	VincentFazio	3
64701	C	CHEBI:64701	SUBMITTER	null	cadaverine dihydrochloride	A hydrochloride resulting from the reaction of cadaverine with 2 mol eq. of hydrogen chloride.	2012-05-29	VincentFazio	3
64702	C	CHEBI:64702	SUBMITTER	null	nucleotide-sulfate	A nucleotide derivative containing one or more sulfate groups.	2012-06-18	paola	3
64703	C	CHEBI:64703	ChEBI	null	p-aminohippurate	A hippurate that is the conjugate base of p-aminohippuric acid, arising from deprotonation of the carboxy group.	2016-08-10	stevet	3
64704	C	CHEBI:64704	ChEBI	null	aspyridone A	2-Pyridone carrying as substituents a branched dimethylhexanoyl group, a hydroxy group and a p-hydroxyphenyl group at C-3, -4 and -5 respectively. Secondary metabolite produced by Aspergillus spp.	2014-08-05	ops$mennis	3
64705	C	CHEBI:64705	ChEBI	null	aspyridone B	2-Pyridone carrying as substituents a branched dimethylhexanoyl group, a hydroxy group and a 3,4-dihydroxyphenyl group at C-3, -4 and -5 respectively. Secondary metabolite produced by Aspergillus spp.	2014-08-05	ops$mennis	3
64706	C	CHEBI:64706	ChEBI	null	decarboxytiaprofenic acid	A thiophene substituted at C-2 by benzoyl and at C-4 by an ethyl group.	2013-11-07	stevet	3
64707	C	CHEBI:64707	ChEBI	null	decarboxysuprofen	A thiophene substituted at C-2 by a 4-ethylbenzoyl group.	2013-11-07	stevet	3
64708	C	CHEBI:64708	SUBMITTER	null	one-carbon compound	An organic molecular entity containing a single carbon atom (C1).	2018-01-29	paola	3
64709	C	CHEBI:64709	SUBMITTER	null	organic acid	Any organic molecular entity that is acidic and contains carbon in covalent linkage.	2017-08-03	paola	3
64711	C	CHEBI:64711	SUBMITTER	null	purine nucleotide-sugar	A nucleotide-sugar whose nucleobase is a purine.	2014-01-07	paola	3
64712	C	CHEBI:64712	SUBMITTER	null	trivalent inorganic cation	An atom or small molecule with a positive charge that does not contain carbon in covalent linkage, with a valency of three.	2013-02-13	paola	3
64716	C	CHEBI:64716	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A phosphatidylglycerol(1-) in which the phosphatidyl moiety has R-configuration and the glycerol moiety has S-configuration.	2014-01-28	abridge	3
64717	C	CHEBI:64717	SUBMITTER	null	sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A glycerophosphoglycerol(1-) having (R,S)-configuration.	2012-06-19	abridge	3
64718	C	CHEBI:64718	SUBMITTER	null	L-alaniniumyl group	The organic cationic group formed from L-alaninium; the major structure at pH 7.3 of the L-alanyl group, formed by protonation of the alpha-amino group.	2014-11-10	anne	3
64719	C	CHEBI:64719	SUBMITTER	null	L-argininiumyl(2+) group	The organic cationic group formed from L-argininium(2+); the major structure at pH 7.3 of the L-arginyl group, formed by protonation of both the guanidino and alpha-amino groups.	2012-06-13	anne	3
64720	C	CHEBI:64720	SUBMITTER	null	L-alpha-aspartyl zwitterionic group	The zwitterionic group formed from L-aspartic acid; the major structure at pH 7.3 of the L-alpha-aspartyl group, formed by protonation of the alpha-amino group and concomitant deprotonation of the gamma-carboxy group.	2012-06-22	anne	3
64721	C	CHEBI:64721	SUBMITTER	null	L-alpha-glutamyl zwitterionic group	The zwitterionic group formed from L-glutamic acid; the major structure at pH 7.3 of the L-alpha-glutamyl group, formed by protonation of the alpha-amino group and concomitant deprotonation of the gamma-carboxy group.	2012-06-11	anne	3
64723	C	CHEBI:64723	SUBMITTER	null	glyciniumyl group	The organic cationic group formed from glycinium; the major structure at pH 7.3 of the glycyl group, formed by protonation of the amino group.	2012-06-18	anne	3
64724	C	CHEBI:64724	SUBMITTER	null	L-histidiniumyl group	The organic cationic group formed from L-histidine zwitterion;  the major structure at pH 7.3 of the L-histidyl group, formed by protonation of the alpha-amino group.	2012-06-22	anne	3
64725	C	CHEBI:64725	SUBMITTER	null	L-isoleuciniumyl group	The organic cationic group formed from L-isoleucinium; the major structure at pH 7.3 of the L-isoleucyl group, formed by protonation of the amino group.	2012-06-18	anne	3
64726	C	CHEBI:64726	ChEBI	null	thioselenide	A sulfur molecular entity containing a selenium-sulfur bond.	2014-01-16	mwilliams	3
64728	C	CHEBI:64728	SUBMITTER	null	L-leucyl(1+) group	The organic cationic group formed from L-leucinium; the major structure at pH 7.3 of the L-leuyl group, formed by protonation of the alpha-amino group.	2012-07-17	anne	3
64729	C	CHEBI:64729	ChEBI	null	glutathioselenol	A glutathione derivative that is glutathione in which the hydrogen attached to the sulfur is replaced by a selenol group.	2016-01-25	mwilliams	3
64730	C	CHEBI:64730	ChEBI	null	collagen cross-link	A group that links two or more collagen chains to one another.	2012-11-27	ops$mennis	3
64732	C	CHEBI:64732	ChEBI	null	dehydro-hydroxylysino-norleucine cross-link	A collagen cross-link having an aldimine-type structure, formed by condensation of a telopeptide lysine-aldehyde with a helical hydroxylysine residue.	2012-05-31	ops$mennis	3
64733	C	CHEBI:64733	SUBMITTER	null	potassium citrate (anhydrous)	The anhydrous form of the tripotassium salt of citric acid.	2012-05-31	VincentFazio	3
64734	C	CHEBI:64734	SUBMITTER	null	EDTA disodium salt (anhydrous)	An organic sodium salt that is the anhydrous form of the disodium salt of ethylenediaminetetraacetic acid (EDTA).	2012-05-31	VincentFazio	3
64735	C	CHEBI:64735	SUBMITTER	null	lithium citrate (anhydrous)	A lithium salt that is the anhydrous form of the trilithium salt of citric acid. The tetrahydrate form is used as a source of lithium for the treatment of anxiety disorders, bipolar disorder, and depression.	2012-05-31	VincentFazio	3
64736	C	CHEBI:64736	SUBMITTER	null	magnesium nitrate	The inorganic nitrate salt of magnesium.	2012-05-31	VincentFazio	3
64737	C	CHEBI:64737	SUBMITTER	null	L-phenylalaniniumyl group	The organic cationic group formed from L-phenylalaninium; the major structure at pH 7.3 of the L-phenylalanyl group, formed by protonation of the alpha-amino group.	2012-06-01	anne	3
64738	C	CHEBI:64738	SUBMITTER	null	L-seriniumyl group	The organic cationic group formed from L-serinium; the major structure at pH 7.3 of the L-seryl group, formed by protonation of the alpha-amino group.	2014-11-10	anne	3
64739	C	CHEBI:64739	SUBMITTER	null	L-threoniniumyl group	The organic cationic group formed from L-threoninium; the major structure at pH 7.3 of the L-threonyl group, formed by protonation of the alpha-amino group.	2017-10-18	anne	3
64740	C	CHEBI:64740	SUBMITTER	null	L-tryptophaniumyl group	The organic cationic group formed from L-trytophanium; the major structure at pH 7.3 of the L-tryptophyl group, formed by protonation of the alpha-amino group.	2012-06-01	anne	3
64741	C	CHEBI:64741	SUBMITTER	null	L-valiniumyl group	The organic cationic group formed from L-valinium; the major structure at pH 7.3 of the L-valyl group, formed by protonation of the alpha-amino group.	2017-10-18	anne	3
64742	C	CHEBI:64742	SUBMITTER	null	L-asparaginiumyl group	The organic cationic group formed from L-asparaginium; the major structure at pH 7.3 of the L-asparaginyl group, formed by protonation of the alpha-amino group.	2012-06-01	anne	3
64744	C	CHEBI:64744	SUBMITTER	null	phytochelatin 2	A phytochelatin that is a pentapeptide consisting of 2 units of gamma-Glu-Cys, with a glycyl unit at the C-terminus.	2012-05-31	rfoulger	3
64745	C	CHEBI:64745	SUBMITTER	null	phytochelatin 3	A phytochelatin that is a heptapeptide consisting of 3 units of gamma-Glu-Cys, with a glycyl unit at the C-terminus.	2012-05-31	rfoulger	3
64746	C	CHEBI:64746	ChEBI	null	potassium citrate monohydrate	A hydrate that is the monohydrate form of potassium citrate.	2012-05-31	gowen	3
64747	C	CHEBI:64747	SUBMITTER	null	phytochelatin 4	A phytochelatin that is a nonapeptide consisting of 4 units of gamma-Glu-Cys, with a glycyl unit at the C-terminus.	2012-05-31	rfoulger	3
64748	C	CHEBI:64748	ChEBI	null	dehydro-lysinonorleucine cross-link	A collagen cross-link having an aldimine-type structure, formed by condensation of a telopeptide lysine-aldehyde with a helical lysine residue.	2012-05-31	ops$mennis	3
64749	C	CHEBI:64749	ChEBI	null	hydroxylysino-5-ketonorleucine cross-link	A collagen cross-link having an keto-imine-type structure, formed by condensation of a telopeptide hydroxylysine-aldehyde with the epsilon-amino group of a helical hydroxylysine residue and a subsequent spontaneous Amadori rearrangement of the resulting Schiff base.	2012-05-31	ops$mennis	3
64750	C	CHEBI:64750	ChEBI	null	lysino-5-ketonorleucine cross-link	A collagen cross-link having an keto-imine-type structure, formed by condensation of a telopeptide hydroxylysine-aldehyde with a helical lysine residue and a subsequent Amadori rearrangement.	2012-05-31	ops$mennis	3
64751	C	CHEBI:64751	ChEBI	null	histidino-hydroxylysinoleucine cross-link	A collagen cross-link formed by spontaneous reaction of a dehydro-hydroxylysino-norleucine cross-link (deH-HLNL; CHEBI:64732) with a histidine residue.	2012-05-31	ops$mennis	3
64752	C	CHEBI:64752	ChEBI	null	hydroxylysyl-pyridinoline cross-link	A collagen cross-link formed from two hydroxylysyl-aldehyde residues and a helical hydroxylysine residue.	2012-05-31	ops$mennis	3
64753	C	CHEBI:64753	ChEBI	null	lysyl-pyridinoline cross-link	A collagen cross-link formed from two hydroxylysine residues and a helical lysine residue.	2012-05-31	ops$mennis	3
64754	C	CHEBI:64754	ChEBI	null	lithium citrate tetrahydrate	A hydrate that is the tetrahydrate form of lithium citrate. It is used as a source of lithium for the treatment of anxiety disorders, bipolar disorder, and depression.	2012-05-31	gowen	3
64755	C	CHEBI:64755	ChEBI	null	EDTA(2-)	The tetracarboxylic acid anion formed by deprotonation of two of the four carboxy groups in ethylenediaminetetraacetic acid (EDTA).	2017-01-12	gowen	3
64756	C	CHEBI:64756	ChEBI	null	hydroxylysyl-pyrrole cross-link	A collagen cross-link postulated to be formed from the reaction of a telopeptidyl lysine-aldehyde and the immature cross-link hydroxylysino-5-ketonorleucine (HLKNL, CHEBI:64749).	2012-05-31	ops$mennis	3
64757	C	CHEBI:64757	ChEBI	null	3-palmitoyl-sn-glycerol	A 3-acyl-sn-glycerol in which the acyl group is specified as palmitoyl (hexadecanoyl).	2014-03-11	stevet	3
64759	C	CHEBI:64759	ChEBI	null	lysyl-pyrrole cross-link	A collagen cross-link postulated to be formed from the reaction of a telopeptidyl lysine-aldehyde and the immature cross-link lysino-5-ketonorleucine (LKNL, CHEBI:64750).	2012-05-31	ops$mennis	3
64760	C	CHEBI:64760	ChEBI	null	3-acyl-sn-glycerol	A 1-monoglyceride in which the glycerol moiety has (R)-configuration.	2015-06-15	stevet	3
64761	C	CHEBI:64761	ChEBI	null	propyl octadecanoate	An octadecanoate ester obtained by formal condensation between the carboxy group of octadecanoic (stearic) acid and the hydroxy group of propanol.	2018-04-17	stevet	3
64762	C	CHEBI:64762	ChEBI	null	dehydroergosterol	A phytosterol consiting of ergostane having double bonds at the 5,6-, 7,8- 9,11- and 22,23-positions as well as a 3beta-hydroxy group.	2012-07-03	stevet	3
64763	C	CHEBI:64763	ChEBI	null	EC 3.1.4.11 (phosphoinositide phospholipase C) inhibitor	An  EC 3.1.4.* (phosphoric diester hydrolase) inhibitor that interferes with the action of phosphatidylinositol-specific phospholipase C (EC 3.1.4.11).	2015-12-04	stevet	3
64765	C	CHEBI:64765	SUBMITTER	null	sn-glycero-3-phosphoserine(1-)	A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.	2015-01-28	abridge	3
64766	C	CHEBI:64766	ChEBI	null	cationic group	A group that carries an overall positive charge.	2012-06-01	ops$mennis	3
64767	C	CHEBI:64767	ChEBI	null	anionic group	A group that carries an overall negative charge.	2012-06-01	ops$mennis	3
64768	C	CHEBI:64768	ChEBI	null	zwitterionic group	A neutral group having formal unit electrical charges of opposite sign on non-adjacent atoms.	2018-01-26	ops$mennis	3
64769	C	CHEBI:64769	ChEBI	null	organic cationic group	A cationic group that contains carbon.	2017-02-02	ops$mennis	3
64770	C	CHEBI:64770	ChEBI	null	inorganic cationic group	A cationic group that contains no carbon.	2012-06-01	ops$mennis	3
64772	C	CHEBI:64772	SUBMITTER	null	N-carbamoyl-L-cysteinate(1-)	An N-acyl-L-alpha-amino acid anion that is the anion formed by loss of a proton from the carboxy group of N-carbamoyl-L-cysteine; major species present at pH 7.3.	2016-08-10	cdasilva	3
64773	C	CHEBI:64773	SUBMITTER	null	L-2-amino-Delta(2)-thiazoline-4-carboxylic acid	A 2-amino-Delta(2)-thiazoline-4-carboxylic acid that has R configuration.	2012-06-01	cdasilva	3
64774	C	CHEBI:64774	SUBMITTER	null	D-2-amino-Delta(2)-thiazoline-4-carboxylic acid	A 2-amino-Delta(2)-thiazoline-4-carboxylic acid that has S configuration.	2012-06-01	cdasilva	3
64775	C	CHEBI:64775	ChEBI	null	organic anionic group	An anionic group that contains carbon.	2018-03-29	ops$mennis	3
64776	C	CHEBI:64776	ChEBI	null	inorganic anionic group	An anionic group that contains no carbon.	2012-10-16	ops$mennis	3
64777	C	CHEBI:64777	ChEBI	null	2-amino-Delta(2)-thiazoline-4-carboxylic acid	A 1,3-thiazole that is 4,5-dihydro-1,3-thiazole which is substituted at positions 2 and 4 by an amino and a carboxy group, respectively.	2012-06-01	gowen	3
64778	C	CHEBI:64778	ChEBI	null	D-2-amino-Delta(2)-thiazoline-4-carboxylic acid zwitterion	A 2-amino-Delta(2)-thiazoline-4-carboxylic acid zwitterion that has S-configuration. The major species at pH 7.3.	2012-06-01	gowen	3
64779	C	CHEBI:64779	ChEBI	null	2-amino-Delta(2)-thiazoline-4-carboxylic acid zwitterion	An amino acid zwitterion obtained from 2-amino-Delta(2)-thiazoline-4-carboxylic acid by the transfer of a proton from the carboxy group to the thiazoline nitrogen. The major species at pH 7.3.	2012-06-01	gowen	3
64780	C	CHEBI:64780	ChEBI	null	L-2-amino-Delta(2)-thiazoline-4-carboxylic acid zwitterion	A 2-amino-Delta(2)-thiazoline-4-carboxylic acid zwitterion that has R-configuration. The major species at pH 7.3.	2012-06-01	gowen	3
64781	C	CHEBI:64781	SUBMITTER	null	3-heptaprenyl-sn-glycero-1-phosphate(2-)	An anionic phospholipid obtained by deprotonation of both phosphate OH groups of 3-heptaprenyl-sn-glycero-1-phosphate; major species at pH 7.3.	2012-07-30	eugenibc	3
64782	C	CHEBI:64782	SUBMITTER	null	(+)-artemisinate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (+)-artemisinic acid. The major species at pH 7.3.	2012-06-14	kristian	3
64783	C	CHEBI:64783	SUBMITTER	null	(+)-artemisinic alcohol	A monocarboxylic acid that is prop-2-en-1-ol acid which is substituted at position 2 by a 4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl group (the 1S,4R,4aS,8aR diastereoisomer). It is a sesquiterpenoid precursor of artemisinin, obtained from sweet wormwood, Artemisia annua.	2017-09-07	kristian	3
64785	C	CHEBI:64785	SUBMITTER	null	[(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of [(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA; major species at pH 7.3.	2012-06-07	kristian	3
64786	C	CHEBI:64786	SUBMITTER	null	(+)-6-exo-hydroxycamphor	A 6-hydroxycamphor that is (+)-camphor bearing a 6-exo-hydroxy substituent.	2012-06-07	kristian	3
64787	C	CHEBI:64787	SUBMITTER	null	(+)-6-endo-hydroxycamphor	A 6-hydroxycamphor that is (+)-camphor bearing a 6-endo-hydroxy substituent.	2012-06-06	kristian	3
64788	C	CHEBI:64788	SUBMITTER	null	3,4-dihydro-4-hydroxyphenylpyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3,4-dihydro-4-hydroxyphenylpyruvic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-17	eugenibc	3
64789	C	CHEBI:64789	SUBMITTER	null	3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-13	eugenibc	3
64790	C	CHEBI:64790	SUBMITTER	null	tetrahydro-4-hydroxyphenylpyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of tetrahydro-4-hydroxyphenylpyruvic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-07-30	eugenibc	3
64791	C	CHEBI:64791	SUBMITTER	null	tetrahydrotyrosine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of tetrahydrotyrosine; major species at pH 7.3.	2012-07-30	eugenibc	3
64792	C	CHEBI:64792	SUBMITTER	null	2-oxospirilloxanthin	A carotenoid ether that is (3E,3'E)-1,1'-dihydroxy-3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-psi,psi-carotene-2-one in which both hydroxyl hydrogens are substituted by methyl groups.	2014-07-28	kristian	3
64793	C	CHEBI:64793	SUBMITTER	null	2,2'-dioxospirilloxanthin	A carotenoid ether that is (3E,3'E)-1,1'-dihydroxy-3,3',4,4'-tetradehydro-1,1',2,2'-tetrahydro-psi,psi-carotene-2,2'-dione in which both hydroxyl hydrogens are substituted by methyl groups.	2014-07-28	kristian	3
64794	C	CHEBI:64794	SUBMITTER	null	salicin-6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of both phosphate OH groups of salicin-6-phosphate; major species at pH 7.3.	2012-07-30	eugenibc	3
64795	C	CHEBI:64795	SUBMITTER	null	phytosphingosine 1-phosphate(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups and protonation of the amino group of phytosphingosine 1-phosphate; major species at pH 7.3.	2015-11-24	abridge	3
64796	C	CHEBI:64796	SUBMITTER	null	2-deoxy-scyllo-inosose	A tetrahydroxycyclohexanone that is cyclohexanone having four hydroxy groups located at positions 2, 3, 4 and 5 (the 2S,3R,4S,5R-diastereomer).	2012-06-06	kristian	3
64797	C	CHEBI:64797	SUBMITTER	null	alpha-muurolene	A sesquiterpene that is 1,2,4a,5,6,8a-hexahydronaphthalene which is substituted at position 1 by an isopropyl group and at positions 4 and 7 by methyl groups (the 1S,4aS,8aR-diastereoisomer).	2015-10-23	kristian	3
64798	C	CHEBI:64798	SUBMITTER	null	gamma-muurolene	A sesquiterpene that is 1,2,3,4,4a,5,6,8a-octahydronaphthalene which is substituted at positions 1, 4 and 7 respetively by isopropyl, methylene and methyl groups (the 1S,4aS,8aR-diastereoisomer).	2017-09-07	kristian	3
64799	C	CHEBI:64799	SUBMITTER	null	beta-copaene	A sesquiterpene that is tricyclo[4.4.0.0(2,7)]decane bearing methyl, isopropyl and methylene substituents at positions 1, 8 and 3 respectively (the 1S,6S,7S,8S-diastereomer)	2012-06-07	kristian	3
64800	C	CHEBI:64800	SUBMITTER	null	sativene	A sesquiterpene that is octahydro-1H-1,4-methanoindene bearing methyl, isopropyl and methylene substituents at positions 4, 7 and 8 respectively (the 1R,3aS,4R,7R,7aR-isomer).	2012-06-07	kristian	3
64801	C	CHEBI:64801	SUBMITTER	null	(R)-tetraprenyl-beta-curcumene	A sesquarterpene that is 1,4-cyclohexadiene bearing a methyl substituent at position 1 and a 6,10,14,18,22-pentamethyltricosa-5,9,13,17,21-pentaen-2-yl group at position 4.	2012-06-06	kristian	3
64802	C	CHEBI:64802	SUBMITTER	null	L-histidinal(1+)	An organic cation that is the conjugate acid of L-histidinal, arising from protonation of the amino group; major species at pH 7.3.	2012-10-22	eugenibc	3
64803	C	CHEBI:64803	ChEBI	null	2-(2-hydroxyphenyl)ethanol	A phenol that is 2-phenylethanol in which the phenyl ring is substituted at position 2 by a hydroxy group.	2012-07-23	mwilliams	3
64804	C	CHEBI:64804	ChEBI	null	sesquarterpene	Any terpene having a 35-carbon skeleton.	2017-10-30	stevet	3
64806	C	CHEBI:64806	SUBMITTER	null	2-demethylmenaquinol-7	A 2-demethylmenaquinol having a side chain composed of seven isoprenoid units.	2015-01-27	eugenibc	3
64807	C	CHEBI:64807	ChEBI	null	tetrahydrotyrosine	An alpha-amino acid that is alanine substituted at position 3 by a 4-hydroxycyclohex-2-en-1-yl group	2015-03-26	stevet	3
64808	C	CHEBI:64808	ChEBI	null	tetrahydro-4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a 4-hydroxycyclohex-2-en-1-yl group	2017-07-05	stevet	3
64809	C	CHEBI:64809	ChEBI	null	tetrahydroxycyclohexanone	Any hydroxycyclohexanone bearing four hydroxy substituents.	2012-06-06	stevet	3
64810	C	CHEBI:64810	ChEBI	null	dimethylbenzoic acid	A benzoic acid in which any two of the ring hydrogens are substituted by methyl groups.	2012-07-23	mwilliams	3
64811	C	CHEBI:64811	ChEBI	null	2,4-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 4.	2012-07-23	mwilliams	3
64812	C	CHEBI:64812	ChEBI	null	2,4-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 2 and 4.	2012-07-23	mwilliams	3
64813	C	CHEBI:64813	ChEBI	null	dimethylbenzoate	A benzoate obtained by deprotonation of the carboxy group of any dimethylbenzoic acid.	2012-07-23	mwilliams	3
64814	C	CHEBI:64814	ChEBI	null	6-hydroxycamphor	A cyclic monoterpene ketone that is camphor bearing a hydroxy substituent at position 6.	2014-02-20	stevet	3
64815	C	CHEBI:64815	SUBMITTER	null	[(R)-2,2,3-trimethyl-2-oxocyclopent-3-en-1-yl]acetate	A 4-oxo monocarboxylic acid anion that is the conjugate base of [(R)-2,2,3-trimethyl-2-oxocyclopent-3-enyl]acetic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-06-14	kristian	3
64816	C	CHEBI:64816	SUBMITTER	null	doxorubicin(1+)	An anthracycline cation that is the conjugate acid of doxorubicin, arising from protonation of the amino group; major species at pH 7.3.	2012-06-19	anne	3
64817	C	CHEBI:64817	ChEBI	null	[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid	An optically active form of (2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid having R-configuration.	2012-06-15	stevet	3
64818	C	CHEBI:64818	ChEBI	null	3,4-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 3 and 4.	2012-07-23	mwilliams	3
64819	C	CHEBI:64819	ChEBI	null	[(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetic acid.	2012-06-07	stevet	3
64820	C	CHEBI:64820	ChEBI	null	3,4-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 3 and 4.	2012-07-23	mwilliams	3
64821	C	CHEBI:64821	ChEBI	null	3,5-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 3 and 5.	2012-07-23	mwilliams	3
64822	C	CHEBI:64822	ChEBI	null	3,5-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 3 and 5.	2012-07-23	mwilliams	3
64823	C	CHEBI:64823	ChEBI	null	2,3-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 3.	2012-07-23	mwilliams	3
64824	C	CHEBI:64824	ChEBI	null	2,3-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 2 and 3.	2012-07-23	mwilliams	3
64825	C	CHEBI:64825	ChEBI	null	2,5-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 5.	2012-07-23	mwilliams	3
64826	C	CHEBI:64826	ChEBI	null	2,5-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 2 and 5.	2012-07-23	mwilliams	3
64827	C	CHEBI:64827	ChEBI	null	2,6-dimethylbenzoic acid	A dimethylbenzoic acid in which the two methyl groups are located at positions 2 and 6.	2012-07-23	mwilliams	3
64828	C	CHEBI:64828	ChEBI	null	2,6-dimethylbenzoate	A dimethylbenzoate in which the two methyl groups are located at positions 2 and 6.	2012-07-23	mwilliams	3
64829	C	CHEBI:64829	ChEBI	null	trimethylbenzoic acid	A benzoic acid in which any three of the ring hydrogens are substituted by methyl groups.	2012-07-23	mwilliams	3
64830	C	CHEBI:64830	ChEBI	null	2,4,6-trimethylbenzoic acid	A trimethylbenzoic acid in which the three methyl substituents are located at positions 2, 4 and 6.	2012-07-23	mwilliams	3
64831	C	CHEBI:64831	ChEBI	null	trimethylbenzoate	A benzoate obtained by deprotonation of the carboxy group of any trimethylbenzoic acid.	2012-07-23	mwilliams	3
64832	C	CHEBI:64832	ChEBI	null	2,4,6-trimethylbenzoate	A trimethylbenzoate in which the three methyl substituents are located at positions 2, 4 and 6.	2012-07-23	mwilliams	3
64833	C	CHEBI:64833	SUBMITTER	null	6-kestotriose	A trisaccharide that consists of sucrose having an additional fructosyl residue attached to the fructose residue via a beta-(2->6)-linkage.	2012-07-30	eugenibc	3
64834	C	CHEBI:64834	SUBMITTER	null	menaquinol-7	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of seven isoprenoid units.	2012-07-30	eugenibc	3
64835	C	CHEBI:64835	SUBMITTER	null	1,6-kestotetraose	A branched tetrasaccharide that consists of sucrose having two additional beta-fructosyl residues attached to the fructose at positions 1 and 6.	2012-10-22	eugenibc	3
64836	C	CHEBI:64836	SUBMITTER	null	6,6-kestotetraose	A linear tetrasaccharide that consists of sucrose having a beta-D-fructosyl-(2->6)-beta-D-fructosyl moiety attached at position 6 of the fructosyl residue.	2012-07-30	eugenibc	3
64837	C	CHEBI:64837	SUBMITTER	null	N(pros)-phosphonato-L-histidine residue	An anionic amino-acid residue formed by loss of both protons from the phospho group of an N(pros)-phospho-L-histidine residue, the principal form present at pH 7.3.	2012-06-18	anne	3
64838	C	CHEBI:64838	ChEBI	null	1D-myo-inositol 6-phosphate	A myo-inositol monophosphate in which the phosphate group is located at position 6.	2015-10-23	mwilliams	3
64839	C	CHEBI:64839	SUBMITTER	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-06-04	abridge	3
64840	C	CHEBI:64840	SUBMITTER	null	1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2014-07-03	abridge	3
64841	C	CHEBI:64841	ChEBI	null	1D-myo-inositol 6-phosphate(2-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 6-phosphate.	2014-12-19	mwilliams	3
64845	C	CHEBI:64845	ChEBI	null	1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-acyl-sn-glycero-3-phosphoglycerol in which the glycerol moiety has R-configuration.	2013-08-28	stevet	3
64846	C	CHEBI:64846	SUBMITTER	null	glycyl-AMP(1-)	An organophosphate oxoanion obtained by removal of the proton from the phosphate group of glycyl-AMP.	2014-11-28	eugenibc	3
64847	C	CHEBI:64847	SUBMITTER	null	L-threonyl-AMP(1-)	An organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-threonyl-AMP.	2015-01-07	eugenibc	3
64848	C	CHEBI:64848	SUBMITTER	null	N-acetyl-beta-muramate(1-)	A carbohydrate acid derivative anion that is the conjugate base of N-acetyl-beta-muramic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-06-26	eugenibc	3
64849	C	CHEBI:64849	ChEBI	null	glycyl-AMP	A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of glycine.	2014-03-23	stevet	3
64850	C	CHEBI:64850	ChEBI	null	N-carbamoylaspartic acid	An N-carbamoylamino acid that is aspartic acid with one of its amino hydrogens replaced by a carbamoyl group.	2016-06-08	mwilliams	3
64851	C	CHEBI:64851	ChEBI	null	L-threonyl-AMP	A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of L-threonine.	2015-01-07	stevet	3
64852	C	CHEBI:64852	ChEBI	null	N-carbamoyl-D-aspartic acid	The D-enantiomer N-carbamoylaspartic acid.	2012-07-20	mwilliams	3
64853	C	CHEBI:64853	SUBMITTER	null	N(epsilon)-(5'-guanylyl)-N(alpha)-acetyl-L-lysine methyl ester(1-)	An organic phosphoramidate anion obtained by removal of the proton from the phosphoramidate OH group of N(epsilon)-(5'-guanylyl)-N(alpha)-acetyl-L-lysine methyl ester; major species at pH 7.3.	2015-04-27	eugenibc	3
64854	C	CHEBI:64854	SUBMITTER	null	N(alpha)-acetyl-L-lysine methyl ester(1+)	An organic cation that is the conjugate acid of N(alpha)-acetyl-L-lysine methyl ester, obtained by protonation of the side-chain amino group; major species at pH 7.3.	2012-07-31	eugenibc	3
64855	C	CHEBI:64855	ChEBI	null	N-carbamoyl-L-cysteine	A cysteine derivative that is the N-carbamoyl derivative of L-cysteine.	2014-11-20	ops$mennis	3
64856	C	CHEBI:64856	ChEBI	null	N(epsilon)-GMP-N(alpha)-acetyl-L-lysine methyl ester	A organic phosphoramidate that is guanosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the side chain amino group of N(alpha)-acetyl-L-lysine methyl ester.	2015-03-03	stevet	3
64857	C	CHEBI:64857	ChEBI	null	cosmetic	The role played by a substance in enhancing the appearance or odour of the human body; a name given to the substance itself or to a component of it.	2019-03-28	ops$mennis	3
64858	C	CHEBI:64858	SUBMITTER	null	aminopropylcadaverine(3+)	A triply-charged organic cation obtained by protonation of all three amino groups of aminopropylcadaverine; major species at pH 7.3.	2012-07-30	eugenibc	3
64859	C	CHEBI:64859	ChEBI	null	N(alpha)-acetyl-L-lysine methyl ester	An alpha-amino acid ester obtained by formal condensation of the carboxy group of N(alpha)-acetyl-L-lysine with the hydroxy group of methanol.	2015-03-03	stevet	3
64860	C	CHEBI:64860	ChEBI	null	aminopropylcadaverine	A polyazaalkane that is the 1,4,11-triaza derivative of undecane.	2016-01-25	stevet	3
64861	C	CHEBI:64861	SUBMITTER	null	1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2018-08-22	abridge	3
64862	C	CHEBI:64862	SUBMITTER	null	1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2013-07-22	abridge	3
64863	C	CHEBI:64863	SUBMITTER	null	1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2018-08-22	abridge	3
64864	C	CHEBI:64864	ChEBI	null	1-acyl-2-octadecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as stearoyl (octadecanoyl).	2014-11-17	stevet	3
64865	C	CHEBI:64865	SUBMITTER	null	1-acyl-2-dodecanoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-dodecanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2018-08-22	abridge	3
64866	C	CHEBI:64866	SUBMITTER	null	1-acyl-2-decanoyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-decanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2013-04-19	abridge	3
64868	C	CHEBI:64868	SUBMITTER	null	hexacosanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of hexacosanoyl-CoA; the major species at pH 7.3.	2017-03-13	AnneNiknejad	3
64869	C	CHEBI:64869	ChEBI	null	1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl (hexadecanoyl).	2013-07-22	stevet	3
64870	C	CHEBI:64870	SUBMITTER	null	(S)-malyl N-acetyl-alpha-D-glucosaminide(2-)	A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups of (S)-malyl N-acetyl-alpha-D-glucosaminide; major species at pH 7.3.	2012-06-22	eugenibc	3
64871	C	CHEBI:64871	SUBMITTER	null	(S)-malyl alpha-D-glucosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups and protonation of the amino group of (S)-malyl alpha-D-glucosaminide; major species at pH 7.3.	2012-07-30	eugenibc	3
64873	C	CHEBI:64873	ChEBI	null	1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as myristoyl (tetradecanoyl).	2015-09-03	stevet	3
64874	C	CHEBI:64874	SUBMITTER	null	1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2018-08-22	abridge	3
64875	C	CHEBI:64875	SUBMITTER	null	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2013-08-28	abridge	3
64876	C	CHEBI:64876	SUBMITTER	null	bacillithiol(1-)	A carbohydrate acid derivative anion obtained by deprotonation of both carboxy groups and protonation of the amino group of bacillithiol; major species at pH 7.3.	2012-07-30	eugenibc	3
64877	C	CHEBI:64877	ChEBI	null	1-acyl-2-dodecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as lauroyl (dodecanoyl).	2015-08-26	stevet	3
64878	C	CHEBI:64878	ChEBI	null	1-acyl-2-decanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as decanoyl	2015-09-03	stevet	3
64879	C	CHEBI:64879	SUBMITTER	null	6-O-(1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl undecaprenyl diphosphate(3-)	A triply-charged organophosphate oxoanion obtained by deprotonation of the free phosphate and diphosphate OH groups of 6-O-(1-glycerylphospho)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2016-06-16	eugenibc	3
64882	C	CHEBI:64882	ChEBI	null	(S)-malyl N-acetyl-alpha-D-glucosaminide	An N-acetyl-alpha-D-glucosaminide having (S)-malyl as the anomeric substituent.	2012-06-20	stevet	3
64883	C	CHEBI:64883	SUBMITTER	null	diacetylchitobiose-6'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of diacetylchitobiose-6-phosphate; major species at pH 7.3.	2012-06-15	eugenibc	3
64884	C	CHEBI:64884	SUBMITTER	null	C20 phytosphingosine 1-phosphate(1-)	An anionic C20 phospholipid obtained by deprotonation of the phosphate OH groups and protonation of the amino group of C20 phytosphingosine 1-phosphate; major species at pH 7.3.	2014-01-31	AnneNiknejad	3
64885	C	CHEBI:64885	SUBMITTER	null	C20 phytosphingosine(1+)	A cationic sphingoid that is the conjugate acid of C20 phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	AnneNiknejad	3
64886	C	CHEBI:64886	SUBMITTER	null	C20 sphinganine 1-phosphate(1-)	The organophosphate oxoanion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of C20 sphinganine 1-phosphate.	2014-01-22	AnneNiknejad	3
64887	C	CHEBI:64887	SUBMITTER	null	C20 sphinganine(1+)	A cationic sphingoid obtained by protonation of the amino group of C20 sphinganine; major species at pH 7.3.	2015-04-02	AnneNiknejad	3
64888	C	CHEBI:64888	ChEBI	null	(S)-malyl alpha-D-glucosaminide	A D-glucosaminide having (S)-malyl as the anomeric substituent and alpha-configuration at the anomeric centre.	2012-09-20	stevet	3
64889	C	CHEBI:64889	ChEBI	null	1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl (hexadecanoyl).	2015-12-17	stevet	3
64890	C	CHEBI:64890	ChEBI	null	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is specified as palmitoyl (hexadecanoyl) while that at position 2 is unspecified.	2015-12-17	stevet	3
64892	C	CHEBI:64892	ChEBI	null	6-O-(1-glycerylphospho)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide where 6-O-(1-glycerylphospho)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl comprises the oligosaccharide component and the polyprenyl chain consists of eleven prenyl units.	2012-06-14	stevet	3
64893	C	CHEBI:64893	SUBMITTER	null	bornane-2,6-dione	A diketone that is bornane bearing two oxo substituents at positions 2 and 6.	2012-06-14	kristian	3
64894	C	CHEBI:64894	SUBMITTER	null	[(1S)-4-hydroxy-2,2,3-trimethylcyclopent-3-enyl]acetate	A hydroxy monocarboxylic acid anion that is the conjugate base of [(1S)-4-hydroxy-2,2,3-trimethylcyclopent-3-enyl]acetic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2012-06-14	kristian	3
64896	C	CHEBI:64896	ChEBI	null	O-(pantetheine-4'-phosphoryl)serine	A serine derivative in which L-serine is substituted on oxygen by a pantetheine 4'-phosphate group.	2014-12-18	ops$mennis	3
64897	C	CHEBI:64897	ChEBI	null	diacetylchitobiose-6'-phosphate	A disaccharide phosphate that is diacetylchitobiose substituted at position 6' by a phospho group.	2012-06-14	stevet	3
64898	C	CHEBI:64898	ChEBI	null	anionic amino-acid residue	An amino-acid residue carrying an overall negative charge.	2018-04-05	ops$mennis	3
64899	C	CHEBI:64899	ChEBI	null	[(1S)-4-hydroxy-2,2,3-trimethylcyclopent-3-enyl]acetic acid	A 5-hydroxy monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-hydroxy-2,2,3-trimethylcyclopent-3-enyl group (the S-enantiomer).	2012-06-14	stevet	3
64901	C	CHEBI:64901	SUBMITTER	null	mygalin	A member of the class of  benzamides obtained by formal condensation of the two primary amino groups of spemidine with the carboxy groups from two molecules of 2,5-dihydroxybenzoic acid.	2014-03-06	pisjr	3
64904	C	CHEBI:64904	SUBMITTER	null	4,10-dihydroxyperylene-3,9-dione	A perylene that consists of dihydroxyperylene-3,9-dione bering hydroxy groups at positions 4 and 10.	2012-06-15	rfoulger	3
64905	C	CHEBI:64905	ChEBI	null	C20 sphinganine	A 2-aminoicosane-1,3-diol having (2S,3R)-configuration.	2018-01-26	stevet	3
64907	C	CHEBI:64907	ChEBI	null	2-aminoicosane-1,3-diol	An aminodiol that is icosane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.	2016-04-15	stevet	3
64908	C	CHEBI:64908	SUBMITTER	null	(3E)-2-oxohex-3-enedioate	2-Oxohex-3-enedioate in which the C=C double bond has E configuration; principal microspecies at pH 7.3.	2012-06-18	kristian	3
64909	C	CHEBI:64909	ChEBI	null	poison	Any substance that causes disturbance to organisms by chemical reaction or other activity on the molecular scale, when a sufficient quantity is absorbed by the organism.	2017-05-15	gowen	3
64910	C	CHEBI:64910	ChEBI	null	C20 phytosphingosine	A sphingoid that is C20 sphinganine bearing an additional 4R-hydroxy substituent.	2018-01-26	stevet	3
64911	C	CHEBI:64911	ChEBI	null	antimitotic	Any compound that inhibits cell division (mitosis).	2019-04-25	gowen	3
64912	C	CHEBI:64912	ChEBI	null	antimycobacterial drug	A drug used to treat or prevent infections caused by Mycobacteria, a genus of actinobacteria. Aerobic and nonmotile, members of the genus include the pathogens responsible for causing tuberculosis and leprosy.	2017-03-22	gowen	3
64913	C	CHEBI:64913	SUBMITTER	null	N-acetylsphinganine	A dihydroceramide in which the ceramide acyl group is specified as acetyl.	2016-02-26	AnneNiknejad	3
64915	C	CHEBI:64915	ChEBI	null	antiplasmodial drug	An antiparasitic drug which is effective against Apicomplexan parasites in the genus Plasmodium. The genus contains over 200 species and includes those responsible for malaria.	2019-01-16	gowen	3
64917	C	CHEBI:64917	ChEBI	null	C20 sphinganine 1-phosphate	The phosphosphingolipid that is the phosphate ester of C20 sphinganine.	2014-01-22	ops$mennis	3
64918	C	CHEBI:64918	ChEBI	null	C20 phytosphingosine 1-phosphate	A phosphosphingolipid that is C20 phytosphingosine bearing a phospho group at position 1.	2014-01-22	stevet	3
64919	C	CHEBI:64919	ChEBI	null	EC 2.3.1.20 (diacylglycerol O-acyltransferase) inhibitor	An  EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of diacylglycerol O-acyltransferase (EC 2.3.1.20).	2014-01-09	gowen	3
64920	C	CHEBI:64920	ChEBI	null	EC 6.5.1.1 [DNA ligase (ATP)] inhibitor	An EC 6.5.1.* (DNA/RNA repair enzymes) inhibitor that interferes with the action of DNA ligase (ATP), EC 6.5.1.1.	2014-01-10	gowen	3
64921	C	CHEBI:64921	ChEBI	null	3,4-dihydroxy-5-polyprenylbenzoic acid	Benzoic acid substituted with hydroxy groups at C-3 and -4 and with a polyprenyl chain of unspecified length at C-5.	2012-06-15	ops$mennis	3
64922	C	CHEBI:64922	ChEBI	null	EC 3.4.21.37 (leukocyte elastase) inhibitor	An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the activity of leukocyte elastase (EC 3.4.21.37).	2015-01-14	gowen	3
64924	C	CHEBI:64924	ChEBI	null	hepatitis C protease inhibitor	An inhibitor of hepatitis C protease, an enzyme required for production of proteins needed for viral assembly.	2016-08-15	gowen	3
64925	C	CHEBI:64925	SUBMITTER	null	4beta-methylzymosterol-4alpha-carboxylate	A steroid acid anion that is the conjugate base of 4beta-methylzymosterol-4alpha-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-22	abridge	3
64926	C	CHEBI:64926	ChEBI	null	serine protease inhibitor	Any protease inhibitor that restricts the action of a serine protease.	2018-05-04	gowen	3
64927	C	CHEBI:64927	ChEBI	null	2-oxohex-3-enedioic acid	The oxo dicarboxylic acid that is hex-3-enedioic acid oxo-substituted at C-2; the stereochemistry of the C=C double bond is unspecified.	2012-06-18	ops$mennis	3
64928	C	CHEBI:64928	ChEBI	null	2-oxohex-3-enedioate	The oxo dicarboxylate dianion that is hex-3-enedioate oxo-substituted at C-2; the stereochemistry of the C=C double bond is unspecified.	2012-06-18	ops$mennis	3
64930	C	CHEBI:64930	ChEBI	null	1-acyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-acylglycerophosphoinositol in which the inositol portion has 1D-myo-configuration	2016-08-19	stevet	3
64931	C	CHEBI:64931	ChEBI	null	lysophosphatidyl-1D-myo-inositol	A glycerophosphoinositol resulting from partial hydrolysis of a phosphatidyl-1D-myo-inositol, which removes one of the fatty acid groups. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl.	2017-09-28	stevet	3
64932	C	CHEBI:64932	ChEBI	null	cathepsin B inhibitor	A cysteine protease inhibitor which inhibits cathepsin B (EC 3.4.22.1).	2016-04-01	gowen	3
64933	C	CHEBI:64933	ChEBI	null	melanin synthesis inhibitor	A depigmentation agent which inhibits the synthesis of melanin.	2017-10-26	gowen	3
64934	C	CHEBI:64934	SUBMITTER	null	3-dehydro-4-carboxyzymosterol(1-)	A steroid acid anion that is the conjugate base of 3-dehydro-4-carboxyzymosterol, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-06-19	abridge	3
64936	C	CHEBI:64936	ChEBI	null	N(pros)-phospho-L-histidine residue	An alpha-amino-acid residue derived from substitution of a phospho group on the pros N atom of an L-histidine residue.	2015-07-27	ops$mennis	3
64937	C	CHEBI:64937	ChEBI	null	3-heptaprenyl-sn-glycero-1-phosphate	A prenylglycerol phosphate that consists of 1-phosphoglycerol having a heptaprenyl group attached at position 3.	2012-06-18	stevet	3
64938	C	CHEBI:64938	ChEBI	null	N(pros)-phospho-L-histidine	A histidine derivative in which L-histidine has been phosphorylated on the pros N atom.	2015-01-07	ops$mennis	3
64939	C	CHEBI:64939	ChEBI	null	3,4-dihydro-4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a 4-hydroxycyclohexa-1,5-dien-1-yl group	2015-03-27	stevet	3
64940	C	CHEBI:64940	SUBMITTER	null	inositol phosphophytoceramide (t18:0)(1-)	An inositol phosphoceramide(1-) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 phytoceramide moiety; major species at pH 7.3.	2019-06-06	AnneNiknejad	3
64941	C	CHEBI:64941	SUBMITTER	null	inositol phosphodihydroceramide(1-)	An inositol phosphoceramide(1-) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 dihydroceramide moiety; major species at pH 7.3.	2019-06-06	AnneNiknejad	3
64942	C	CHEBI:64942	ChEBI	null	3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a 4-hydroxycyclohex-2-en-1-ylidene group	2017-07-05	stevet	3
64943	C	CHEBI:64943	ChEBI	null	EC 3.4.21.1 (chymotrypsin) inhibitor	An  EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of chymotrypsin (EC 3.4.21.1).	2014-01-10	gowen	3
64944	C	CHEBI:64944	ChEBI	null	ascorbigen	An indolyl carbohydrate that consists of (3aS,6S,6aR)-3,3a,6-trihydroxy-3-tetrahydrofuro[3,2-b]furan-2-one in which position 3 is substituted by an indol-3-ylmethyl group. Formed from indole-3-carbinol and ascorbic acid in brassica vegetables.	2012-07-18	mwilliams	3
64945	C	CHEBI:64945	ChEBI	null	sn-glycero-3-phosphoserine	A glycerol 1-phosphoserine in which the glycero portion has R-configuration.	2012-06-18	stevet	3
64946	C	CHEBI:64946	ChEBI	null	anti-HIV agent	An antiviral agent that destroys or inhibits the replication of the human immunodeficiency virus.	2015-06-15	gowen	3
64947	C	CHEBI:64947	ChEBI	null	anti-HIV-1 agent	An anti-HIV agent that destroys or inhibits the replication of HIV-1, the more infective and more virulent of the two types of HIV virus.	2017-11-27	gowen	3
64948	C	CHEBI:64948	ChEBI	null	pyrrolizidine alkaloid	An alkaloid based on the structure of pyrrolizidine.	2015-02-05	ops$mennis	3
64949	C	CHEBI:64949	ChEBI	null	anti-HIV-2 agent	An anti-HIV agent that destroys or inhibits the replication of HIV-2, the less infective and less virulent of the two types of HIV virus.	2013-04-15	gowen	3
64950	C	CHEBI:64950	ChEBI	null	pyrrolizidine	A bicyclic organonitrogen heterocyclic compound comprised of two ortho-fused pyrrolidine rings which share a common nitrogen atom.	2013-11-22	ops$mennis	3
64951	C	CHEBI:64951	ChEBI	null	anti-HBV agent	An antiviral agent that destroys or inhibits the replication of the hepatitis B virus.	2013-12-02	gowen	3
64952	C	CHEBI:64952	ChEBI	null	anti-HSV agent	An antiviral agent that destroys or inhibits the replication of the herpes simplex virus (also known as the human herpes virus).	2013-03-25	gowen	3
64953	C	CHEBI:64953	ChEBI	null	anti-HSV-1 agent	An anti-HSV agent agent that destroys or inhibits the replication of herpes simplex virus-1.	2017-03-06	gowen	3
64954	C	CHEBI:64954	ChEBI	null	anti-HSV-2 agent	An anti-HSV agent agent that destroys or inhibits the replication of herpes simplex virus-2.	2013-04-04	gowen	3
64955	C	CHEBI:64955	ChEBI	null	EC 3.2.1.166 (heparanase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of heparanase (EC 3.2.1.166).	2014-11-26	gowen	3
64956	C	CHEBI:64956	ChEBI	null	sn-glycero-3-phospho-(1'-sn-glycerol)	A glycerophosphoglycerol having (R,S)-configuration.	2012-06-19	stevet	3
64957	C	CHEBI:64957	ChEBI	null	EC 3.4.21.39 (chymase) inhibitor	An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of chymase (EC 3.4.21.39).	2014-01-10	gowen	3
64958	C	CHEBI:64958	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)phytosphingosine	A phytoceramide in which the ceramide fatty acyl group is specified as 2-hydroxyhexacosanoyl.	2018-07-02	AnneNiknejad	3
64959	C	CHEBI:64959	SUBMITTER	null	3-hydroxyhexacosanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxyhexacosanoyl-CoA; major species at pH 7.3.	2015-03-31	AnneNiknejad	3
64961	C	CHEBI:64961	ChEBI	null	1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A phosphatidylglycerol in which the phosphatidyl moiety has R-configuration and the glycerol moiety has S-configuration.	2018-01-19	stevet	3
64962	C	CHEBI:64962	ChEBI	null	glucobrassicin(1-)	An indolylmethylglucosinolate that is the conjugate base of glucobrassicin, obtained by deprotonation of the sulfo group.	2017-04-12	mwilliams	3
64964	C	CHEBI:64964	ChEBI	null	EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor	A lipoxygenase inhibitor that interferes with the action of arachidonate 5-lipoxygenase (EC 1.13.11.34).	2014-04-29	gowen	3
64965	C	CHEBI:64965	ChEBI	null	neoglucobrassicin(1-)	An indolylmethylglucosinolate that is the conjugate base of neoglucobrassicin, obtained by deprotonation of the sulfo group.	2014-07-23	mwilliams	3
64966	C	CHEBI:64966	ChEBI	null	3-dehydro-4-carboxyzymosterol	A 3-oxo steroid, the structure of which is that of zymosterol, carboxy-substituted at C-4, and in which the 3-hydroxy function has been oxidised to an oxo group.	2012-06-19	stevet	3
64967	C	CHEBI:64967	SUBMITTER	null	4-carboxyzymosterol(1-)	A steroid acid anion that is the conjugate base of 4-carboxyzymosterol, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-30	abridge	3
64969	C	CHEBI:64969	ChEBI	null	inositol phosphodihydroceramide	An inositol phosphoceramide in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 dihydroceramide moiety.	2018-01-16	stevet	3
64970	C	CHEBI:64970	ChEBI	null	inositol phosphophytoceramide (t18:0)	An inositol phosphoceramide in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C18 phytoceramide moiety.	2018-01-15	stevet	3
64971	C	CHEBI:64971	SUBMITTER	null	ergosta-5,7,22,24(28)-tetraen-3beta-yl acetate	A sterol ester that is ergosta-5,7,22,24(28)-tetraen-3beta-ol in which the hydroxyl hydrogen is substituted by an acetyl group.	2012-06-20	abridge	3
64972	C	CHEBI:64972	ChEBI	null	3-hydroxyhexacosanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyhexacosanoic acid.	2012-06-19	stevet	3
64973	C	CHEBI:64973	ChEBI	null	bicyclic nitroimidazole	Any organic heterobicyclic compound comprising two ortho-fused rings, one of which is a 4-nitroimidazole.	2012-06-19	ops$mennis	3
64974	C	CHEBI:64974	ChEBI	null	(-)-microperfuranone	A butenolide that is furan-2(5H)-one which is substituted by a phenyl group at position 3, a benzyl group at position 4, and a hydroxy group at position 5 (the (-)-enantiomer). A secondary metabolite obtained from Aspergillus nidulans.	2015-03-25	gowen	3
64975	C	CHEBI:64975	SUBMITTER	null	lanosteryl palmitate	A lanosterol ester obtained by formal condensation of the 3-hydroxy group of lanosterol with the carboxy group of hexadecanoic (palmitic) acid.	2019-01-24	abridge	3
64978	C	CHEBI:64978	ChEBI	null	gammaGluCys(IAN)Glu	A tripeptide that consists of L-gamma-glutamyl-L-cysteinyl-L-glutamic acid in which the the cysteine side chain is substituted by a cyano(indol-3-yl)methyl group.	2012-07-18	mwilliams	3
64979	C	CHEBI:64979	ChEBI	null	gammaGluCys(IAN)Glu(2-)	A peptide anion obtained by deprotonation of the carboxy groups and protonation of the free amino group of gammaGluCys(IAN)Glu; major species at pH 7.3.	2012-07-18	mwilliams	3
64980	C	CHEBI:64980	ChEBI	null	gammaGluCys(IAN)Gly	A glutathione conjugate that is the S-cyano(indol-3-yl)methyl derivative of glutathione.	2013-02-21	mwilliams	3
64981	C	CHEBI:64981	ChEBI	null	gammaGluCys(IAN)Gly(1-)	A peptide anion obtained by deprotonation of the carboxy groups and protonation of the free amino group of gammaGluCys(IAN)Glu.	2017-09-28	mwilliams	3
64982	C	CHEBI:64982	SUBMITTER	null	2-acyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 2-acyl-sn-glycero-3-phosphate: major species at pH 7.3.	2015-08-13	kristian	3
64983	C	CHEBI:64983	ChEBI	null	alternariol	A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1 and by hydroxy groups at positions 3, 7, and 9. It is the most important mycotoxin produced by the black mould Alternaria species, which are the most common mycoflora infecting small grain cereals worldwide.	2018-11-15	gowen	3
64984	C	CHEBI:64984	ChEBI	null	7beta-aminodeacetoxycephalosporanic acid	A cephem monocarboxylic acid derivative having a structure based on cephalosporanic acid, deacetoxylated and carrying a 7beta-amino group.	2012-06-20	ops$mennis	3
64985	C	CHEBI:64985	ChEBI	null	bioconjugate	A molecular entity consisting of at least 2 biological molecules covalently linked together.	2013-11-13	mwilliams	3
64986	C	CHEBI:64986	ChEBI	null	benzochromenone	A benzochromene in which the heterotricyclic ring system is substituted by an oxo group.	2017-10-11	gowen	3
64987	C	CHEBI:64987	ChEBI	null	S-conjugate	A  bioconjugate containing molecules covalently bonded by a sulphur linkage	2017-07-05	mwilliams	3
64988	C	CHEBI:64988	ChEBI	null	L-Cys(IAN)	An S-conjugate that is the S-cyano(1H-indol-3-yl)methyl derivative of L-cysteine.	2014-11-20	mwilliams	3
64989	C	CHEBI:64989	ChEBI	null	4-deoxy-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl group	A glycosyl group derived from a beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl group by removal of the hydroxy function at C-4 of the residue at the non-reducing end.	2012-06-22	ops$mennis	3
64990	C	CHEBI:64990	ChEBI	null	beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-4-deoxy-beta-D-mannopyranosyl group	A glycosyl group derived from a beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl group by removal of the hydroxy function at C-4 of the residue at the reducing end.	2012-06-22	ops$mennis	3
64991	C	CHEBI:64991	SUBMITTER	null	mannosylinositol phosphophytoceramide(1-)	A mannosylinositol phosphorylceramide(1-) in which the ceramide portion consists of a phytoceramide. As with other ceramide derivatives, The R substituents vary with different phytosphingoid bases and fatty acyl moieties.	2017-03-08	AnneNiknejad	3
64992	C	CHEBI:64992	SUBMITTER	null	inositol phosphomannosylinositol phosphophytoceramide(2-)	An anionic phospholipid obtained by deprotonation of the free phosphate OH groups of any inositol phosphomannosylinositol phosphophytoceramide. R1 varies with different sphingoid bases, and R2 varies with different fatty acyl moieties.	2018-04-06	AnneNiknejad	3
64993	C	CHEBI:64993	SUBMITTER	null	inositol phosphophytoceramide(1-)	An inositol phosphoceramide(1-) in which a D-myo-inositol residue is linked via a phosphodiester bridge to any phytoceramide moiety; major species at pH 7.3.	2012-10-18	AnneNiknejad	3
64994	C	CHEBI:64994	ChEBI	null	inositol phosphophytoceramide	An inositol phosphoceramide in which a D-myo-inositol residue is linked via a phosphodiester bridge to any phytoceramide moiety; major species at pH 7.3.	2018-01-26	stevet	3
64995	C	CHEBI:64995	ChEBI	null	EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor	A lipoxygenase inhibitor that interferes with the action of arachidonate 12-lipoxygenase (EC 1.13.11.31).	2014-06-05	gowen	3
64996	C	CHEBI:64996	ChEBI	null	EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor	A lipoxygenase inhibitor that interferes with the action of arachidonate 15-lipoxygenase (EC 1.13.11.33).	2016-04-13	gowen	3
64997	C	CHEBI:64997	ChEBI	null	mannosylinositol phosphorylceramide(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any mannosylinositol phosphorylceramide; major species at pH 7.3.	2017-11-21	stevet	3
64999	C	CHEBI:64999	SUBMITTER	null	3,3'-bipyridine-2,2',5,5',6,6'-hexol	A bipyridine that is 3,3'-bipyridine bearing six hydroxy groups at positions 2, 2', 5, 5', 6 and 6'.	2017-05-30	kristian	3
65000	C	CHEBI:65000	ChEBI	null	mannosylinositol phosphophytoceramide	A mannosylinositol phosphorylceramide in which the ceramide portion consists of a phytoceramide. As with other ceramide derivatives, The R substituents vary with different phytosphingoid bases and fatty acyl moieties.	2018-01-15	stevet	3
65001	C	CHEBI:65001	ChEBI	null	EC 3.1.1.3 (triacylglycerol lipase) inhibitor	Any EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that inhibits the action of triacylglycerol lipase (EC 3.1.1.3).	2017-07-24	gowen	3
65002	C	CHEBI:65002	SUBMITTER	null	3-ammonio-2,3-dideoxy-scyllo-inosose(1+)	An organic cation obtained by protonation of the amino group of 3-amino-2,3-dideoxy-scyllo-inosose; major species at pH 7.3.	2012-06-22	kristian	3
65003	C	CHEBI:65003	SUBMITTER	null	2-deoxy-scyllo-inosamine(1+)	An organic cation obtained by deprotonation of the amino group of 2-deoxy-scyllo-inosamine; major species at pH 7.3.	2012-08-23	kristian	3
65004	C	CHEBI:65004	SUBMITTER	null	(-)-secoisolariciresinol	An enantiomer of secoisolariciresinol having (-)-(2R,3R)-configuration.	2016-06-08	kristian	3
65006	C	CHEBI:65006	ChEBI	null	inositol phosphomannosylinositol phosphophytoceramide	A class of phytoceramide derivatives containing a inositol-P-mannose-inositol-P head group. R1 varies with different sphingoid bases, and R2 varies with different fatty acyl moieties.	2018-01-26	stevet	3
65007	C	CHEBI:65007	ChEBI	null	gammaGluCys(4MeOI3M)Gly	A tripeptide that is glutathione in which the side-chain thiol group of the cysteine residue is substituted by a 4-methoxyindol-3-ylmethyl group.	2012-07-19	mwilliams	3
65008	C	CHEBI:65008	SUBMITTER	null	6'-oxoparomamine	An aldehyde resulting from the oxidation of the primary hydroxy group of paromamine to the corresponding aldehyde.	2012-06-29	kristian	3
65009	C	CHEBI:65009	ChEBI	null	indol-3-ylmethylamine	An aralkylamino compound that is indole substituted at position 3 by an aminomethyl group.	2012-07-19	mwilliams	3
65010	C	CHEBI:65010	SUBMITTER	null	2'-N-acetylparomamine(2+)	An organic cation obtained by protonation of the two free amino groups of 2'-N-acetylparomamine; major species at pH 7.3.	2012-06-22	kristian	3
65011	C	CHEBI:65011	ChEBI	null	nicotine blue	An extended quinone obtained by formal autoxidation of 2,3,6-trihydroxypyridine.	2012-06-26	stevet	3
65012	C	CHEBI:65012	ChEBI	null	2-formamidophenyl-2'-thiazolylketone	An aromatic ketone in which the two substituents attached to the carbonyl group are 2-formamidophenyl and thiazol-2-yl.	2013-11-07	mwilliams	3
65013	C	CHEBI:65013	ChEBI	null	extended quinone	Compounds having a fully conjugated cyclic dione structure derived from ring assembly or polycyclic aromatic compounds by conversion of an even number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included).	2012-06-22	stevet	3
65014	C	CHEBI:65014	ChEBI	null	4-deoxy-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranose	A trisaccharide consisting of three mannopyranose residues linked beta(1->2), of which the residue at the non-reducing end is dehydroxylated at C-4.	2012-06-22	ops$mennis	3
65015	C	CHEBI:65015	ChEBI	null	paromamine(3+)	An ammonium ion resulting from the protonation of all three amino groups of paromamine. The major species at pH 7.3.	2012-08-03	gowen	3
65016	C	CHEBI:65016	ChEBI	null	6'-oxoparomamine(3+)	An ammonium ion resulting from the protonation of all three amino groups of 6'-oxoparomamine. The major species at pH 7.3.	2014-09-23	gowen	3
65017	C	CHEBI:65017	ChEBI	null	dihydroascorbigen hexoside	A glycoside that is dihydroascorbigen having a hexosyl residues attached to one of the hydroxy groups via a glycosidic linkage.	2012-09-20	mwilliams	3
65018	C	CHEBI:65018	ChEBI	null	2'-N-acetylparomamine	An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted to its 2-acetamido-alpha-D-glucoside derivative.	2012-06-22	stevet	3
65019	C	CHEBI:65019	ChEBI	null	methyl indole-3-carboxylate	The methyl ester of indole-3-carboxylic acid.	2015-03-06	mwilliams	3
65020	C	CHEBI:65020	ChEBI	null	beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-4-deoxy-beta-D-mannopyranose	A trisaccharide consisting of three mannopyranose residues linked beta(1->2), of which the residue at the reducing end is dehydroxylated at C-4.	2012-06-22	ops$mennis	3
65021	C	CHEBI:65021	ChEBI	null	D-glucosyl indole-3-carboxylate	An O-acyl carbohydrate obtained by formal condensation of the carboxy group of indole-3-carboxylic acid with the anomeric hydroxy group of D-glucose.	2012-09-21	mwilliams	3
65022	C	CHEBI:65022	ChEBI	null	gammaGluCys(IAN)	An S-conjugate dipeptide consisting of L-gamma-glutamyl-L-cysteine in which the the cysteine side chain is substituted by a cyano(indol-3-yl)methyl group.	2017-07-05	mwilliams	3
65023	C	CHEBI:65023	ChEBI	null	anti-asthmatic agent	Any compound that has anti-asthmatic effects.	2017-08-18	stevet	3
65024	C	CHEBI:65024	ChEBI	null	3-hydroxy-3-(thiazol-2-yl)indolin-2-one	An oxindole that is indolin-2-one substituted at position 3 by thiazol-2-yl and hydroxy groups.	2013-07-16	mwilliams	3
65025	C	CHEBI:65025	ChEBI	null	6-(D-glucosyloxy)indole-3-carboxylic acid	An indolyl carbohydrate that is 6-hydroxyindole-3-carboxylic acid in which the hydroxy group is substituted by a D-glucosyl residue.	2012-07-20	mwilliams	3
65026	C	CHEBI:65026	ChEBI	null	D-glucosyl 6-hydroxyindole-3-carboxylate	An O-acyl carbohydrate obtained by formal condensation of the carboxy group of 6-hydroxyindole-3-carboxylic acid with the anomeric hydroxy group of D-glucose.	2012-07-20	mwilliams	3
65027	C	CHEBI:65027	ChEBI	null	3-amino-2,3-dideoxy-scyllo-inosose	A trihydroxycyclohexanone that is cyclohexanone having three hydroxy groups located at positions 2, 3 and 4 as well as an amino group at position 5 (the 2S,3R,4S,5R-diastereomer).	2012-06-22	stevet	3
65028	C	CHEBI:65028	SUBMITTER	null	ribostamycin(4+)	An organic cation obtained by protonation of the four amino groups of ribostamycin; major species at pH 7.3.	2012-08-07	kristian2	3
65029	C	CHEBI:65029	ChEBI	null	trihydroxycyclohexanone	Any hydroxycyclohexanone bearing three hydroxy substituents.	2012-06-22	stevet	3
65030	C	CHEBI:65030	SUBMITTER	null	2'''-acetyl-6'''-hydroxyneomycin C(4+)	A quadruply-charged organic cation obtained by protonation of the four free amino groups of 2'''-acetyl-6'''-hydroxyneomycin C; major species at pH7.3.	2012-06-25	kristian2	3
65031	C	CHEBI:65031	SUBMITTER	null	6'''-hydroxyneomycin C(5+)	An organic cation obtained by protonation of the five free amino groups of 6'''-hydroxyneomycin C; major species at pH7.3.	2012-06-28	kristian2	3
65032	C	CHEBI:65032	SUBMITTER	null	dihydrochanoclavine-I aldehyde(1+)	A cationic ergot alkaloid that is the conjugate acid of dihydrochanoclavine-I aldehyde, obtained by protonation of the secondary amino group; major species at pH 7.3.	2012-08-03	kristian2	3
65035	C	CHEBI:65035	SUBMITTER	null	festuclavine	An alkaloid that is the 6,8beta-dimethyl derivative of ergoline.	2012-06-25	kristian2	3
65036	C	CHEBI:65036	SUBMITTER	null	didehydroagroclavine	A cationic ergot alkaloid that is the 6,8-dimethyl-6,7,8,9-tetradehydro derivative of ergoline.	2012-10-22	kristian2	3
65037	C	CHEBI:65037	SUBMITTER	null	miltiradiene	An abietadiene in which the two doule bonds are located at positions 8 and 12.	2012-06-25	kristian2	3
65040	C	CHEBI:65040	SUBMITTER	null	UDP-2-acetamido-2-deoxy-alpha-D-glucuronate(3-)	A UDP-2-acetamido-2-deoxy-D-glucuronate(3-) having alpha-configuration at the anomeric centre.	2012-06-25	kristian2	3
65041	C	CHEBI:65041	ChEBI	null	dihydrochanoclavine-I aldehyde	An ergot alkaloid that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 2-methyl-3-oxopropyl group (the 4R,5R diastereoisomer).	2012-06-25	stevet	3
65042	C	CHEBI:65042	ChEBI	null	agroclavine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of agroclavine. The major species at pH 7.3.	2012-06-26	gowen	3
65043	C	CHEBI:65043	ChEBI	null	6'''-hydroxyneomycin C	An aminoglycoside derived from neomycin and consisting of neamine substituted at position 3 by a 2-amino-2-deoxy-alpha-D-glucopyranosyl-(1->3)-beta-D-ribofuranosyl group.	2012-06-25	stevet	3
65044	C	CHEBI:65044	ChEBI	null	2'''-acetyl-6'''-hydroxyneomycin C	An aminoglycoside derived from neomycin and consisting of neamine substituted at position 3 by a 2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->3)-beta-D-ribofuranosyl group.	2012-06-25	stevet	3
65045	C	CHEBI:65045	ChEBI	null	festuclavine(1+)	An organic cation obtained by deprotonation of the tertiary amino group of festuclavine; major species at pH 7.3.	2012-06-25	stevet	3
65046	C	CHEBI:65046	ChEBI	null	2-deoxy-scyllo-inosamine	An amino cyclitol that is scyllo-inosamine in which the 2-hydroxy group is substituted by hydrogen.	2012-06-25	stevet	3
65047	C	CHEBI:65047	ChEBI	null	UDP-2-acetamido-2-deoxy-alpha-D-glucuronic acid	A UDP-2-acetamido-2-deoxy-D-glucuronic acid having alpha-configuration at the anomeric centre.	2014-07-28	stevet	3
65049	C	CHEBI:65049	ChEBI	null	5,10-methenyltetrahydrofolate polyglutamate macromolecule	An ionic macromolecule consisting of (6R)-5,10-methenyltetrahydrofolate(2-) with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one.	2012-06-25	stevet	3
65050	C	CHEBI:65050	ChEBI	null	5,10-methenyltetrahydrofolate polyglutamate polymer	An ionic polymer, composed of 5,10-methenyltetrahydrofolate polyglutamate macromolecules.	2012-06-25	stevet	3
65051	C	CHEBI:65051	SUBMITTER	null	3-hydroxytetracosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxytetracosanoyl-CoA; the major species at pH 7.3.	2015-09-03	AnneNiknejad	3
65052	C	CHEBI:65052	SUBMITTER	null	tetracosanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of tetracosanoyl-CoA. The major species at pH 7.3.	2017-03-13	AnneNiknejad	3
65053	C	CHEBI:65053	ChEBI	null	EC 4.1.1.19 (arginine decarboxylase) inhibitor	An  EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of arginine decarboxylase (EC 4.1.1.19).	2018-04-13	stevet	3
65054	C	CHEBI:65054	ChEBI	null	3,4-methylenedioxymandelic acid	A 2-hydroxy monocarboxylic acid that is mandelic acid in which positions 3 and 4 on the benzene ring are substituted by a methylenedioxy group.	2012-06-26	stevet	3
65055	C	CHEBI:65055	SUBMITTER	null	1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2017-03-08	abridge	3
65056	C	CHEBI:65056	ChEBI	null	EC 3.1.3.11 (fructose-bisphosphatase) inhibitor	An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of fructose-bisphosphatase (EC 3.1.3.11).	2014-01-09	stevet	3
65057	C	CHEBI:65057	ChEBI	null	adenosine A1 receptor agonist	An agonist at the A1 receptor.	2013-04-26	stevet	3
65058	C	CHEBI:65058	ChEBI	null	3-methylbutane-1,2-diol	A glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane.	2012-06-27	stevet	3
65059	C	CHEBI:65059	SUBMITTER	null	docosanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of docosanoyl-CoA (behenoyl-CoA); major species at pH 7.3.	2019-02-06	abridge	3
65060	C	CHEBI:65060	SUBMITTER	null	(9Z)-myristoleoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of myristoleoyl-CoA; major species at pH 7.3.	2014-03-10	abridge	3
65061	C	CHEBI:65061	ChEBI	null	2,5-diketopiperazines	Any piperazinone that has a piperazine-2,5-dione skeleton.	2017-03-03	gowen	3
65063	C	CHEBI:65063	ChEBI	null	cyclo(L-tyrosyl-L-tyrosyl)	A cyclo(tyrosyl-tyrosyl) in which both stereocentres have L-configuration. Synthesized by Mycobacterium tuberculosis.	2014-11-20	gowen	3
65064	C	CHEBI:65064	ChEBI	null	EC 2.1.1.79 (cyclopropane-fatty-acyl-phospholipid synthase) inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of cyclopropane fatty acid synthase (EC 2.1.1.79).	2014-01-09	stevet	3
65065	C	CHEBI:65065	ChEBI	null	EC 2.1.1.72 [site-specific DNA-methyltransferase (adenine-specific)] inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of site-specific DNA-methyltransferase (adenine-specific), EC 2.1.1.72.	2014-01-09	stevet	3
65066	C	CHEBI:65066	SUBMITTER	null	trans,octacis-decaprenylphospho-beta-D-arabinofuranose(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of trans,octacis-decaprenylphospho-beta-D-arabinofuranose; major species at pH 7.3.	2018-02-02	kristian2	3
65067	C	CHEBI:65067	SUBMITTER	null	trans,octacis-decaprenylphospho-beta-D-erythro-pentofuranosid-2-ulose(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of trans,octacis-decaprenylphospho-beta-D-erythro-pentofuranosid-2-ulose; major species at pH 7.3.	2018-02-02	kristian2	3
65068	C	CHEBI:65068	SUBMITTER	null	6'''-oxoneomycin C(5+)	An organic cation obtained by protonation of all five free amino groups of 6'''-oxoneomycin C; major species at pH 7.3.	2012-07-02	kristian2	3
65070	C	CHEBI:65070	SUBMITTER	null	carboxynorspermidine(2+)	The alpha-amino-acid cation formed from carboxynorspermidine by zwitterion formation between the carboxy and alpha-amino groups and protonation of the nitrogen atoms at positions 5 and 9; the major structure of carboxynorspermidine at pH 7.3.	2012-08-24	anne	3
65071	C	CHEBI:65071	SUBMITTER	null	2'-deamino-2'-hydroxyparomamine(2+)	An organic cation obtained by protonation of the two free amino groups of 2'-deamino-2'-hydroxyparomamine; major species at pH 7.3.	2012-06-29	kristian2	3
65072	C	CHEBI:65072	SUBMITTER	null	carboxyspermidine(2+)	The alpha-amino-acid cation formed from carboxyspermidine by zwitterion formation between the carboxy and alpha-amino groups and protonation of the nitrogen atoms at positions 5 and 10; the major structure of carboxyspermidine at pH 7.3.	2012-08-24	anne	3
65073	C	CHEBI:65073	SUBMITTER	null	C20 3-dehydrosphinganine(1+)	A cationic sphingoid that is the conjugate acid of C20 3-dehydrosphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	AnneNiknejad	3
65074	C	CHEBI:65074	SUBMITTER	null	N-hexacosanoyl-C20-4-hydroxysphinganine	A ceramide that is the N-hexacosanoyl derivative of C20 phytosphingosine.	2013-02-04	AnneNiknejad	3
65075	C	CHEBI:65075	ChEBI	null	2'-deamino-2'-hydroxyparomamine	An amino cyclitol glycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol (2-deoxystreptamine) in which the pro-R hydroxy group is substituted by an alpha-D-glucosyl residue.	2012-08-29	stevet	3
65076	C	CHEBI:65076	SUBMITTER	null	neamine(4+)	An organic cation obtained by protonation of the four free amino groups of neamine; major species at pH 7.3.	2012-07-03	kristian2	3
65077	C	CHEBI:65077	SUBMITTER	null	neomycin C(6+)	An organic cation obtained by protonation of the six free amino groups of neomycin C; major species at pH 7.3.	2015-11-24	kristian2	3
65078	C	CHEBI:65078	SUBMITTER	null	isopentenyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of isopentenyl phosphate; major species at pH 7.3.	2012-07-04	kristian2	3
65079	C	CHEBI:65079	SUBMITTER	null	trans,polycis-decaprenyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of trans,polycis-decaprenyl phosphate; major species at pH 7.3.	2018-02-02	kristian2	3
65080	C	CHEBI:65080	SUBMITTER	null	N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol; major species at pH 7.3.	2018-02-02	kristian2	3
65081	C	CHEBI:65081	SUBMITTER	null	2-oxo-3-(5-oxofuran-2-ylidene)propanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxo-3-(5-oxofuran-2-ylidene)propanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-08-02	kristian2	3
65082	C	CHEBI:65082	SUBMITTER	null	5''-phosphoribostamycin(2+)	An organic cation obtained by protonation of the four free amino groups and deprotonation of the phosphate OH groups of 5''-phosphoribostamycin; major species at pH 7.3.	2012-07-03	kristian2	3
65083	C	CHEBI:65083	ChEBI	null	4-deoxypyridoxine	A pyridine ring substituted with methyl groups at positions 2 and 4, a hydroxyl at position 3, and a hydroxymethyl group at position 5.	2012-07-19	mwilliams	3
65084	C	CHEBI:65084	SUBMITTER	null	2-hydroxyoctadecanal	A long-chain aldehyde that is octadecanal in which one of the hydrogens at position 2 is replaced by a hydroxy group.	2012-07-30	AnneNiknejad	3
65085	C	CHEBI:65085	SUBMITTER	null	butirosin B(4+)	An organic cation obtained by protonation of the four free amino groups of butirosin B; major species at pH 7.3.	2012-07-03	kristian2	3
65086	C	CHEBI:65086	SUBMITTER	null	gamma-L-glutamylbutirosin B(3+)	An organic cation obtained by protonation of the four amino groups and deprotonation of the carboxy group of gamma-L-glutamylbutirosin B; major species at pH 7.3.	2012-08-02	kristian2	3
65087	C	CHEBI:65087	ChEBI	null	(9Z)-myristoleoyl-CoA	An unsaturated fatty acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z)-myristoleic acid.	2018-02-05	stevet	3
65088	C	CHEBI:65088	ChEBI	null	docosanoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of docosanoic (behenic) acid.	2019-02-06	stevet	3
65089	C	CHEBI:65089	SUBMITTER	null	Ins-1-P-Cer(d18:0/26:0)(1-)	A anionic ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen and no hydroxylation at C-4 of the long-chain base or at C-2 or C-3 of the very-long-chain fatty acid. Major species at pH 7.3	2014-12-01	AnneNiknejad	3
65090	C	CHEBI:65090	ChEBI	null	1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-D-myo-inositol in which the acyl group at position 1 is specified as stearoyl (octadecanoyl) while that at position 2 is unspecified.	2015-12-17	stevet	3
65091	C	CHEBI:65091	SUBMITTER	null	Ins-1-P-Cer(d18:0/24:0)(1-)	An anionic ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen and no hydroxylation at C-4 of the long-chain base, or at C-2 or C-3 of the very-long-chain fatty acid. Major species at pH 7.3.	2017-03-09	AnneNiknejad	3
65092	C	CHEBI:65092	SUBMITTER	null	1-monolysocardiolipin(2-)	The organophosphate oxoanion formed from 1-monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3	2018-04-06	abridge	3
65094	C	CHEBI:65094	SUBMITTER	null	Ins-1-P-Cer(d18:0/2-OH-26:0)(1-)	An anionic ceramide phosphoinositol compound having a hexacosanoyl group attached to the ceramide nitrogen, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-06	AnneNiknejad	3
65095	C	CHEBI:65095	SUBMITTER	null	Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)	An anionic ceramide phosphoinositol compound having a tetracosanoyl group attached to the ceramide nitrogen, no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-02	AnneNiknejad	3
65096	C	CHEBI:65096	ChEBI	null	trans,octacis-decaprenylphospho-beta-D-arabinofuranose	A polyprenyl glycosyl phosphate consisting of beta-D-arabinofuranose attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-08-02	stevet	3
65097	C	CHEBI:65097	SUBMITTER	null	2-hydroxyhexadecanoate	A hydroxy fatty acid anion that is the conjugate base of 2-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-05	AnneNiknejad	3
65098	C	CHEBI:65098	ChEBI	null	6'''-oxoneomycin C	An amino cyclitol glycoside derived from neomycin and consisting of neamine substituted at position 3 by a 3-O-(2-amino-2-deoxy-alpha-D-gluco-hexodialdo-1,5-pyranosyl)-beta-D-ribofuranosyl group.	2012-07-02	stevet	3
65099	C	CHEBI:65099	ChEBI	null	alpha-Neup5Ac-(2->8)-beta-Neup5Ac	alpha-Neu5Ac-(2->8)-Neu5Ac in which the configuration at the anomeric carbon atom of the residue at the reducing end is beta.	2013-02-11	ops$mennis	3
65100	C	CHEBI:65100	ChEBI	null	trans,octacis-decaprenylphospho-beta-D-erythro-pentofuranosid-2-ulose	A polyprenyl glycosyl phosphate consisting of beta-D-erythro-pentofuranosid-2-ulose attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-07-02	stevet	3
65101	C	CHEBI:65101	ChEBI	null	2-hydroxyhexadecanoic acid	A 2-hydroxy fatty acid comprising a C16 straight chain carrying a hydroxy substituent at position 2.	2018-01-09	stevet	3
65102	C	CHEBI:65102	SUBMITTER	null	3-hydroxy fatty acyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any 3-hydroxy fatty acyl-CoA; major species at pH 7.3.	2017-07-04	AnneNiknejad	3
65105	C	CHEBI:65105	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-beta-Neup5Ac	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-Neup5Ac in which the sialyl residue at the reducing end has beta anomeric configuration.	2018-05-04	ops$mennis	3
65106	C	CHEBI:65106	ChEBI	null	1-monolysocardiolipin	A phosphatidylglycerol consisting of cardiolipin lacking one fatty acyl group from the 1 or 1'-position.	2015-12-17	stevet	3
65107	C	CHEBI:65107	SUBMITTER	null	N-hexadecanoylphytosphingosine	A phytoceramide compound having a hexadecanoyl group attached to the nitrogen atom.	2018-02-05	AnneNiknejad	3
65108	C	CHEBI:65108	ChEBI	null	gamma-L-glutamylbutirosin B	A butirosin that is butirosin B in which a gamma-L-glutamyl is attached to the amino group of the (S)-4-amino-2-hydroxybutyrate side-chain.	2012-08-03	stevet	3
65109	C	CHEBI:65109	ChEBI	null	butirosin	A family of amino cyclitol glycoside antibiotics produced by Bacillus circulans, bears the unique (S)-4-amino-2-hydroxybutyrate (AHBA) side chain.	2014-07-28	stevet	3
65110	C	CHEBI:65110	ChEBI	null	butirosin B	A butirosin that consists of neamine in which is substituted at position 2 by a beta-D-ribofuranosyl and at position 4 by an (S)-2-hydroxy-4-aminobutyryl group.	2014-07-28	stevet	3
65111	C	CHEBI:65111	SUBMITTER	null	3-substituted propionyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any 3-substituted propionyl-CoA; major species at pH 7.3.	2017-03-13	AnneNiknejad	3
65112	C	CHEBI:65112	ChEBI	null	butirosin A	A butirosin that consists of neamine in which is substituted at position 2 by a beta-D-xylofuranosyl and at position 4 by an (S)-2-hydroxy-4-aminobutyryl group.	2014-07-28	stevet	3
65113	C	CHEBI:65113	ChEBI	null	5''-phosphoribostamycin	A glycoside phosphate that is ribostamycin (vistamycin) in which the ribofuranosyl residue is substituted at position 5 by a phosphate group.	2012-08-07	stevet	3
65114	C	CHEBI:65114	ChEBI	null	2-oxo-3-(5-oxofuran-2-ylidene)propanoic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a 5-oxofuran-2-ylidene group.	2012-08-02	stevet	3
65115	C	CHEBI:65115	SUBMITTER	null	3-oxoicosanoyl-CoA(4-)	A 3-oxoacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-oxoicosanoyl-CoA: major species at pH 7.3.	2015-03-31	AnneNiknejad	3
65116	C	CHEBI:65116	ChEBI	null	N-acetyl-alpha-D-glucosaminyl-1-diphospho-trans,polycis-decaprenol	A polyprenyl glycosyl phosphate consisting of N-acetyl-alpha-D-glucosamine attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-07-03	stevet	3
65117	C	CHEBI:65117	SUBMITTER	null	CDP-N,N-dimethylethanolamine(1-)	An organophosphate oxoanion that is the conjugate base of CDP-N,N-dimethylethanolamine, obtained by deprotonation of the diphosphate OH groups and protonation of the tertiary amino group; major species at pH 7.3.	2012-07-04	abridge	3
65118	C	CHEBI:65118	ChEBI	null	C20 3-dehydrosphinganine	A sphingoid obtained by formal oxidation of the 3-hydroxy group of C20 sphinganine.	2012-07-03	stevet	3
65119	C	CHEBI:65119	SUBMITTER	null	2-hydroxy-ATP	A purine ribonucleoside 5'-triphosphate that is ATP in which position 2 on the adenine moiety is substituted by a hydroxy group.	2012-07-05	deustp01	3
65120	C	CHEBI:65120	ChEBI	null	beta-D-GlcpNAc6S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino trisaccharide comprised of an 6-sulfated N-acetylglucosamine residue linked beta(1->3) to a galactose residue, which is itself linked beta(1->4) to an N-acetylglucosamine residue.	2012-07-04	ops$mennis	3
65121	C	CHEBI:65121	ChEBI	null	isopentenyl phosphate	A monoalkyl phosphate that is isopentenyl alcohol in which the hydroxyl hydrogen is substituted by a phosphate group.	2012-07-04	stevet	3
65122	C	CHEBI:65122	ChEBI	null	3-substituted propionyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-substituted propionic acid (R =/= H).	2016-12-20	stevet	3
65123	C	CHEBI:65123	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	A branched amino pentasaccharide comprising two galactosyl-(1->4)-N-acetylglucosaminyl units linked beta(1->3) and beta(1->6) to an alpha-D-galactose residue; beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc with alpha configuration at the reducing-end anomeric centre.	2015-02-19	ops$mennis	3
65124	C	CHEBI:65124	ChEBI	null	beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A linear amino pentasaccharide comprising five N-acetylglucosaminyl residues linked beta(1->4).	2015-04-13	ops$mennis	3
65125	C	CHEBI:65125	ChEBI	null	hydroxyallysine	An alpha-amino acid, comprised of norleucine hydroxylated at C-5 and with an aldehydic oxygen at C-6.	2015-03-26	ops$mennis	3
65126	C	CHEBI:65126	ChEBI	null	erythro-L-hydroxyallysine	Hydroxyallysine in which the configuration at the alpha-carbon is L and that at C-5 is R.	2012-07-04	ops$mennis	3
65127	C	CHEBI:65127	ChEBI	null	erythro-L-hydroxyallysine residue	The alpha-amino-acid residue derived from erythro-L-hydroxyallysine.	2015-07-27	ops$mennis	3
65128	C	CHEBI:65128	ChEBI	null	beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A linear amino hexasaccharide comprising six N-acetylglucosaminyl residues linked beta(1->4).	2015-05-29	ops$mennis	3
65129	C	CHEBI:65129	SUBMITTER	null	2-hydroxy-AMP	A purine ribonucleoside 5'-monophosphate that is the 2-hydroxylated form of AMP.	2012-12-10	Beej160	3
65130	C	CHEBI:65130	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenoic acid metabolism.	2016-01-27	gphanivijay	3
65132	C	CHEBI:65132	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenoic acid metabolism.	2016-01-27	gphanivijay	3
65133	C	CHEBI:65133	SUBMITTER	null	4-[4-(dimethylamino)styryl]-N-methylpyridinium iodide	An organic iodide salt consisting of pyridinium iodide having a methyl substituent at the 1-position and a 4-dimethylaminostyryl substituent at the 4-position.	2013-02-21	Beej160	3
65134	C	CHEBI:65134	SUBMITTER	null	8-oxo-GDP	A purine ribonucleoside 5'-diphosphate that is the 8-oxo derivative of GDP.	2012-07-05	Beej160	3
65135	C	CHEBI:65135	SUBMITTER	null	8-oxo-GMP	A purine ribonucleoside 5'-monophosphate that is the 8-oxo form of GMP.	2012-07-05	Beej160	3
65137	C	CHEBI:65137	SUBMITTER	null	N-hydroxydebrisoquine O-glucuronide	A glucosiduronic acid that is the O-beta-D-glucuronide conjugate of N-hydroxydebrisoquine.	2012-07-11	Beej160	3
65138	C	CHEBI:65138	SUBMITTER	null	E-3810	A hydrochloride salt obtained by reaction of 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methyl-1-naphthamide with one equivalent of hydrochloric acid. E-3810 is a dual VEGFR and FGFR inhibitor	2012-07-11	Beej160	3
65139	C	CHEBI:65139	SUBMITTER	null	(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenoic acid metabolism.	2013-11-26	gphanivijay	3
65140	C	CHEBI:65140	SUBMITTER	null	alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-(1->3)-L-Ser	An O-glycosyl-L-serine having the linear heptasaccharide alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl as the glycosyl component. An intermediate glycan in the synthesis of heparan	2016-01-27	Beej160	3
65141	C	CHEBI:65141	SUBMITTER	null	alpha-D-GlcNAc-(1->4)-D-GlcA	A carbohydrate acid derivative that consists of D-glucuronic acid having an N-acetyl-alpha-D-glucosaminyl residue attached at position 4. An intermediate glycan in the degradation of heparan sulfate.	2012-07-12	Beej160	3
65142	C	CHEBI:65142	SUBMITTER	null	alpha-D-GlcNAc6S-(1->4)-D-GlcA	A carbohydrate acid derivative that consists of D-glucuronic acid having a 6-O-sulfo-N-acetyl-alpha-D-glucosaminyl residue attached at position 4. An intermediate glycan in the degradation of heparan sulfate.	2016-01-27	Beej160	3
65143	C	CHEBI:65143	SUBMITTER	null	beta-D-GlcA2S-(1->4)-alpha-D-GlcNAc6S-(1->4)-D-GlcA	A linear trisaccharide derivative that consists of 2-sulfated beta-D-glucuronic acid, 6-sulfated N-acetyl-alpha-D-glucosamine and beta-D-glucuronic acid units connected in sequence by (1->4)-linkages. An intermediate glycan involved in the degradation of heparan sulfate.	2012-07-12	Beej160	3
65144	C	CHEBI:65144	SUBMITTER	null	beta-D-GlcA-(1->4)-alpha-D-GlcNAc6S-(1->4)-D-GlcA	A linear amino trisaccharide that consists of a 6-sulfated N-acetyl-alpha-D-glucosamyl residue flanked by two beta-D-glucuronic acid units connected by (1->4)-linkages. An intermediate glycan involved in the degradation of heparan sulfate.	2016-01-27	Beej160	3
65145	C	CHEBI:65145	ChEBI	null	3',4'-O-disulfo-N-acetyllactosamine	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 3,4-di-O-sulfo-beta-D-galactosyl residue attached at position 4.	2012-07-06	stevet	3
65146	C	CHEBI:65146	ChEBI	null	3,6-di-O-sulfo-beta-D-galactosyl-(1->4)-6-O-sulfo-N-acetyl-beta-D-glucosamine	An amino disaccharide that consists of 6-O-sulfo-N-acetyl-beta-D-glucosamine having a 3,6-di-O-sulfo-beta-D-galactosyl residue attached at position 4.	2015-02-18	stevet	3
65147	C	CHEBI:65147	ChEBI	null	3,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 3,6-di-O-sulfo-beta-D-galactosyl residue attached at position 4.	2015-02-18	stevet	3
65148	C	CHEBI:65148	ChEBI	null	3-O-sulfo-beta-D-galactose	A monosaccharide sulfate that is beta-D-galactose bearing a single sulfo substituent at position 3; sulfatide in which both acyl chains have been removed by treatment with ceramide glycanase.	2018-12-06	stevet	3
65149	C	CHEBI:65149	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp3S-(1->3)]-beta-D-GlcpNAc	A branched amino trisaccharide consisting of N-acetylglucosamine having a fucosyl residue attached at the 4-position via an alpha-linkage and a 3-sulfated galactosyl residue attached at the 3-position via a beta-linkage.	2015-02-19	stevet	3
65150	C	CHEBI:65150	ChEBI	null	beta-D-Galp3S-(1->3-)-alpha-D-GalpNAc	An amino disaccharide composed of 3-sulfated beta-D-galactose and N-acetyl-alpha-D-galactosaminyl residues in beta-(1->3) linkage.	2015-02-19	stevet	3
65151	C	CHEBI:65151	ChEBI	null	beta-D-Galp3S-(1->3-)-beta-D-GlcpNAc	An amino disaccharide composed of 3-sulfated beta-D-galactose and N-acetyl-beta-D-glucosaminyl residues in beta-(1->3) linkage.	2015-02-19	stevet	3
65152	C	CHEBI:65152	ChEBI	null	beta-D-Galp3S-(1->4)-beta-D-Glcp6S	A glycosylglucose derivative that is beta-lactose bearing two sulfo substituents at position 3 of the galactosyl residue and position 6 of the glucose.	2015-02-19	stevet	3
65153	C	CHEBI:65153	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S	A trisaccharide derivative that consists of 6-sulfated D-glucose having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-18	stevet	3
65154	C	CHEBI:65154	SUBMITTER	null	Ins-1-P-Cer(t18:0/24:0)(1-)	An inositol phosphophytoceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen. Major species at pH 7.3.	2012-07-12	AnneNiknejad	3
65155	C	CHEBI:65155	SUBMITTER	null	Ins-1-P-Cer(t18:0/26:0)(1-)	An inositol phosphophytoceramide(1-) having a hexacosanoyl group attached to the ceramide nitrogen. Major species at pH 7.3.	2012-07-12	AnneNiknejad	3
65156	C	CHEBI:65156	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d18:0/24:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base or on the very-long-chain fatty acid.	2018-01-26	AnneNiknejad	3
65157	C	CHEBI:65157	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d20:0/26:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a hexacosanoyl group amide-linked to a C20 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the C26 very-long-chain fatty acid.	2018-01-16	AnneNiknejad	3
65158	C	CHEBI:65158	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(d18:0/2-OH-24:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-2 of the very-long-chain fatty acid.	2018-01-26	AnneNiknejad	3
65159	C	CHEBI:65159	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d18:0/2-OH-26:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a hexacosanoyl group amide-linked to a C18 sphinganine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid.	2018-01-16	AnneNiknejad	3
65160	C	CHEBI:65160	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/24:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, with hydroxylation at C-4 of the long-chain base.	2012-07-12	AnneNiknejad	3
65161	C	CHEBI:65161	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/26:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a hexaacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very long chain fatty acid. Major species at pH 7.3.	2012-07-13	AnneNiknejad	3
65162	C	CHEBI:65162	SUBMITTER	null	Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)	An inositol phosphophytoceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2012-07-12	AnneNiknejad	3
65163	C	CHEBI:65163	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-24:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid.	2012-07-12	AnneNiknejad	3
65164	C	CHEBI:65164	SUBMITTER	null	Ins-1-P-Cer(t18:0/2-OH-26:0)(1-)	An inositol phosphophytoceramide(1-) having a 2-hydroxyhexacosanoyl group attached to the ceramide nitrogen. Major species at pH 7.3.	2012-07-12	AnneNiknejad	3
65165	C	CHEBI:65165	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/2-OH-26:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a hexacosanoyl group amide-linked to a C18 phytosphingosine base, with hydroxylation at C-2 of the C26 very-long-chain fatty acid. Major species at pH 7.3.	2012-07-12	AnneNiknejad	3
65166	C	CHEBI:65166	SUBMITTER	null	Ins-1-P-Cer(t18:0/2,3-OH-24:0)(1-)	An inositol phosphophytoceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-13	AnneNiknejad	3
65167	C	CHEBI:65167	SUBMITTER	null	Man-beta1-2-Ins-1-P-Cer(t18:0/2,3-OH-24:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-13	AnneNiknejad	3
65168	C	CHEBI:65168	SUBMITTER	null	Ins-1-P-Cer(t18:0/2,3-OH-26:0)(1-)	An inositol phosphophytoceramide(1-) having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid.	2012-07-13	AnneNiknejad	3
65169	C	CHEBI:65169	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0/2,3-OH-26:0)(1-)	A mannosylinositol phosphorylceramide(1-) having a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the C18 sphingoid base, and hydroxylation at C-2 and C-3 of the C26 very-long-chain fatty acid. Major species at pH 7.3.	2012-07-13	AnneNiknejad	3
65170	C	CHEBI:65170	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp	A trisaccharide derivative that consists of D-glucose having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-03-02	stevet	3
65171	C	CHEBI:65171	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	An amino trisaccharide that consists of N-acetyl-beta-D-glucosamine having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4; beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc in which the configuration at the anomeric centre of the reducing-end residue is beta.	2015-02-19	stevet	3
65172	C	CHEBI:65172	SUBMITTER	null	ximelagatran	A member of the class of azetidines that is melagatran in which the carboxylic acid group has been converted to the corresponding ethyl ester and in which the amidine group has been converted into the corresponding amidoxime. A prodrug for melagatran, ximelagatran was the first orally available direct thrombin inhibitor to be brought to market as an anticoagulant, but was withdrawn in 2006 following reports of it causing liver damage.	2018-03-07	rfoulger	3
65173	C	CHEBI:65173	SUBMITTER	null	iloperidone	A member of the class of piperidines that is the 4-acetyl-2-methoxyphenyl ether of 3-(piperidin-1-yl)propan-1-ol which is substituted at position 4 of the piperidine ring by a 6-fluoro-1,2-benzoxazol-3-yl group. A member of the group of second generation antipsychotics (also known as an atypical antipsychotics), it is used for the treatment of schizophrenia.	2017-02-22	rfoulger	3
65174	C	CHEBI:65174	ChEBI	null	beta-D-Galp3S-(1->4)-beta-D-GlcpNAc6S	An amino disaccharide that consists of 6-sulfated N-acetyl-beta-D-glucosamine having a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65175	C	CHEBI:65175	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc6S	An amino trisaccharide that consists of 6-sulfated N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-06-05	stevet	3
65176	C	CHEBI:65176	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	An amino trisaccharide that consists of N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65178	C	CHEBI:65178	ChEBI	null	beta-D-Galp3S-(1->4)-beta-D-GlcpNAc	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65179	C	CHEBI:65179	ChEBI	null	beta-D-Galp3S-(1->4)-beta-D-Glcp	A glycosylglucose derivative that consists of beta-D-glucose having a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-18	stevet	3
65180	C	CHEBI:65180	SUBMITTER	null	GDP(2-)	An organophosphate oxoanion arising from deprotonation of two of the the three diphosphate OH groups of guanosine 5'-diphosphate.	2012-07-30	AnneNiknejad	3
65181	C	CHEBI:65181	ChEBI	null	4,6-di-O-sulfo-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 4,6-di-O-sulfo-beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65182	C	CHEBI:65182	ChEBI	null	beta-D-Galp4S-(1->4)-beta-D-GlcpNAc	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 4-O-sulfo-beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65183	C	CHEBI:65183	ChEBI	null	beta-D-Galp6S-(1->4)-beta-D-GlcpNAc6S	An amino disaccharide that consists of N-acetyl-6-O-sulfo-beta-D-glucosamine having a 6-O-sulfo-beta-D-galactosyl residue attached at position 4.	2012-07-09	stevet	3
65184	C	CHEBI:65184	ChEBI	null	beta-D-Galp6S-(1->4)-beta-D-Glcp6S	A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65185	C	CHEBI:65185	ChEBI	null	beta-D-Galp6S-(1->4)-beta-D-GlcpNAc	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 6-O-sulfo-beta-D-galactosyl residue attached at position 4.	2015-09-10	stevet	3
65186	C	CHEBI:65186	ChEBI	null	beta-D-Galp6S-(1->4)-beta-D-Glcp	A glycosylglucose derivative that consists of beta-D-glucose having a 6-sulfated beta-D-galactosyl residue attached at position 4.	2015-02-19	stevet	3
65188	C	CHEBI:65188	ChEBI	null	9-deoxy-9-acetamido-N-acetyl-alpha-neuraminic acid	An N-acetylneuraminic acid that is N-acetyl-alpha-neuraminic acid in which the 9-hydroxy group is substituted by an acetamido group.	2012-07-10	stevet	3
65189	C	CHEBI:65189	ChEBI	null	9-deoxy-9-acetamido-alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	An amino trisaccharide consisting of a 9-deoxy-9-acetamido-N-acetyl-alpha-neuraminyl residue attached to the galactose residue of N-acetyllactosamine via an alpha-(2->6)-linkage.	2012-07-10	stevet	3
65190	C	CHEBI:65190	ChEBI	null	first generation antipsychotic	Antipsychotic drugs which can have different modes of action but which tend to be more likely than second generation antipsychotics to cause extrapyramidal motor control disabilities such as body rigidity or Parkinson's disease-type movements; such body movements can become permanent even after treatment has ceased.	2014-06-23	gowen	3
65191	C	CHEBI:65191	ChEBI	null	second generation antipsychotic	Antipsychotic drugs which can have different modes of action but which tend to be less likely than first generation antipsychotics to cause extrapyramidal motor control disabilities such as body rigidity or Parkinson's disease-type movements.	2016-01-13	gowen	3
65192	C	CHEBI:65192	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)]-D-GalNAc	A seven-membered branched galactosamine oligosaccharide that consists of a branched tetrasaccharide unit alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc, attached by a glycosidic linkage to position 6 of the GalNAc residue of the trisaccharide alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-D-GalNAc.	2012-07-10	stevet	3
65193	C	CHEBI:65193	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d18:0/24:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having a tetracosanoyl group attached to the ceramide nitrogen. Major species at pH 7.3.	2018-01-26	AnneNiknejad	3
65194	C	CHEBI:65194	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d18:0/26:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having an inositol 1-phosphoryl group linked at the 6-position to the mannose residue and a hexacosanoyl group amide-linked to a C18 sphinganine base, with no hydroxylation at C-4 of the long-chain base or on the C26 very-long-chain fatty acid. Major species at pH 7.3.	2018-01-26	AnneNiknejad	3
65195	C	CHEBI:65195	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp	A linear trisaccharide derivative that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and D-glucose units connected in sequence by (1->2) and (1->4) links, respectively.	2015-06-22	stevet	3
65196	C	CHEBI:65196	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(d18:0/2-OH-24:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having an inositol 1-phosphoryl group attached to the mannose residue and a tetracosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid. Major species at pH 7.3	2018-01-26	AnneNiknejad	3
65197	C	CHEBI:65197	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp6S	A linear trisaccharide derivative that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and 6-sulfated D-glucose units connected in sequence by (1->2) and (1->4) links, respectively.	2015-06-05	stevet	3
65198	C	CHEBI:65198	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc	A linear amino trisaccharide that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and N-acetyl-D-glucosamine units connected in sequence by (1->2) and (1->4) links, respectively.	2015-09-07	stevet	3
65199	C	CHEBI:65199	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A thirteen-membered glucosamine oligosaccharide that consists of the linear trisaccharide beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc to which two alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-D-Man units are attached at positions 3 and 6 of the mannosyl residue.	2015-07-22	stevet	3
65200	C	CHEBI:65200	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(d18:0/2-OH-26:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having an inositol 1-phosphinato group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C18 sphinganine base, with no hydroxylation at C-4 of the long-chain base and hydroxylation at C2 of the C26 very-long-chain fatty acid. Major species at pH 7.3.	2018-01-26	AnneNiknejad	3
65201	C	CHEBI:65201	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/24:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and no additional hydroxylation of the very-long-chain fatty acid.	2012-07-16	AnneNiknejad	3
65202	C	CHEBI:65202	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t18:0/26:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having an inositol 1-phosphoryl group linked to the mannose residue (at the 6-position) and a hexacosanoyl group amide-linked to a C18 phytosphingosine base, with no hydroxylation of the C26 very-long-chain fatty acid. Major species at pH 7.3.	2012-07-16	AnneNiknejad	3
65203	C	CHEBI:65203	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-24:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-16	AnneNiknejad	3
65204	C	CHEBI:65204	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2,3-OH-24:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having a tetracosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the long-chain base, and hydroxylation at C-2 and C-3 of the very-long-chain fatty acid. Major species at pH 7.3.	2012-07-16	AnneNiknejad	3
65205	C	CHEBI:65205	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(t18:0/2,3-OH-26:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having an inositol 1-phosphoryl group attached to the mannose residue (at the 6-position) and a hexacosanoyl group attached to the ceramide nitrogen, hydroxylation at C-4 of the C18 sphingoid base, and hydroxylation at C-2 and C-3 of the C26 very-long-chain fatty acid. Major species at pH 7.3.	2012-07-16	AnneNiknejad	3
65206	C	CHEBI:65206	SUBMITTER	null	Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/2-OH-26:0)(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) having a 2-hydroxyhexacosanoyl group attached to the ceramide nitrogen. Major species at pH 7.3.	2012-07-16	AnneNiknejad	3
65207	C	CHEBI:65207	ChEBI	null	vascular endothelial growth factor receptor antagonist	An antagonist at the vascular endothelial growth factor receptor.	2017-01-25	stevet	3
65208	C	CHEBI:65208	ChEBI	null	E-3810(1+)	An organic cation obtained by protonation of the primary amino function of 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methyl-1-naphthamide	2012-07-11	stevet	3
65209	C	CHEBI:65209	ChEBI	null	E-3810 free base	A naphthalenecarboxamide obtained from formal condensation of the carboxy group of aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-1-naphthoic acid with methylamine.	2014-03-06	stevet	3
65210	C	CHEBI:65210	ChEBI	null	(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoic acid	A polyunsaturated fatty acid that is tetracosanoic acid having seven double bonds at positions 2, 6, 9, 12, 15, 18 and 21 (the 2E,6Z,9Z,12Z,15Z,18Z,21Z-isomer).	2014-06-27	stevet	3
65211	C	CHEBI:65211	SUBMITTER	null	1,2-dilauroyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl).	2018-04-09	abridge	3
65212	C	CHEBI:65212	ChEBI	null	polysaccharide derivative	A carbohydrate derivative that is any derivative of a polysaccharide.	2019-05-17	gowen	3
65213	C	CHEBI:65213	SUBMITTER	null	2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A lysophosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any 2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2018-08-22	abridge	3
65214	C	CHEBI:65214	SUBMITTER	null	2-acyl-sn-glycero-3-phosphoserine(1-)	An anionic phospholipid that is the conjugate base of 2-acyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2014-06-05	abridge	3
65215	C	CHEBI:65215	SUBMITTER	null	1-acyl-2-alkyl-sn-glycero-3-phosphocholine	An alkyl,acyl-sn-glycero-3-phosphocholine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2017-08-14	abridge	3
65216	C	CHEBI:65216	SUBMITTER	null	1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2013-12-02	abridge	3
65217	C	CHEBI:65217	SUBMITTER	null	1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2012-09-25	abridge	3
65219	C	CHEBI:65219	SUBMITTER	null	1-acyl-2-alkyl-sn-glycero-3-phosphoserine(1-)	An alkyl,acyl-sn-glycero-3-phosphoserine(1-) in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2013-12-01	abridge	3
65220	C	CHEBI:65220	SUBMITTER	null	1-alkyl-2-acyl-sn-glycero-3-phosphoserine(1-)	An alkyl,acyl-sn-glycero-3-phosphoserine(1-) in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2014-08-20	abridge	3
65221	C	CHEBI:65221	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2014-07-11	abridge	3
65222	C	CHEBI:65222	SUBMITTER	null	C8 beta-D-glucosyl N-acylsphingosine	A beta-D-glucosylceramide in which the ceramide N-acyl group is specified as octanoyl.	2018-11-15	abridge	3
65223	C	CHEBI:65223	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2012-07-16	abridge	3
65224	C	CHEBI:65224	SUBMITTER	null	1,2-dilauroyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dilauroyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2012-07-17	abridge	3
65225	C	CHEBI:65225	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp	An amino tetrasaccharide consisting of alpha-L-fucose, beta-D-galactose, N-acetyl-alpha-D-galactosamine and alpha-D-galactose residues joined in sequence with (1->2)-, (1->3)- and (1->3)-linkages, respectively.	2018-03-01	ops$mennis	3
65226	C	CHEBI:65226	ChEBI	null	galacturonan derivative	Any polysaccharide derivative obtained from a galacturonan.	2017-08-16	gowen	3
65228	C	CHEBI:65228	ChEBI	null	3-hydroxyphenyl propanoate	A carboxylic ester obtained by formal condensation of the carboxy group of propionic acid with one of the phenol groups of resorcinol.	2012-07-13	stevet	3
65229	C	CHEBI:65229	ChEBI	null	Man-1-2-Ins-1-P-Cer(d20:0/26:0)	A mannosylinositol phosphorylceramide having a hexacosanoyl group attached to the ceramide nitrogen, with no hydroxylation at C-4 of the long-chain base or on the very-long-chain fatty acid.	2018-01-16	stevet	3
65231	C	CHEBI:65231	ChEBI	null	1-acyl-2-alkyl-sn-glycero-3-phosphoethanolamine	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2017-07-11	stevet	3
65232	C	CHEBI:65232	ChEBI	null	EC 3.4.21.5 (thrombin) inhibitor	An  EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of thrombin (EC 3.4.21.5).	2018-10-22	gowen	3
65233	C	CHEBI:65233	ChEBI	null	1-acyl-2-alkyl-sn-glycero-3-phospho-1D-myo-inositol	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2012-09-25	stevet	3
65234	C	CHEBI:65234	ChEBI	null	amidoxime	Amidines of general formula RC(=NOH)NR(1)R(2), in which the imino nitrogen is substituted by a hydroxy group.	2015-01-07	gowen	3
65235	C	CHEBI:65235	ChEBI	null	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2012-09-25	stevet	3
65236	C	CHEBI:65236	ChEBI	null	propylidene group	An alkylidiene group formed from propane by removal of two hydrogen atoms from the same carbon atom, the free valencies of which are part of a double bond.	2012-07-17	namrata	3
65237	C	CHEBI:65237	ChEBI	null	L-homomethionine residue	An alpha-amino-acid residue derived from L-homomethionine.	2015-07-27	namrata	3
65238	C	CHEBI:65238	ChEBI	null	1-acyl-2-alkyl-sn-glycero-3-phosphoserine	An alkyl,acyl-sn-glycero-3-phosphoserine in which unspecified acyl and alkyl groups are located at positions 1 and 2 respectively.	2012-09-25	stevet	3
65239	C	CHEBI:65239	ChEBI	null	EC 3.2.1.114 (mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase) inhibitor	An enzyme inhibitor that interferes with the action of mannosyl-oligosaccharide 1,3-1,6-alpha-mannosidase (EC 3.2.1.114), a key enzyme target in the development of anti-cancer therapies.	2014-01-09	namrata	3
65240	C	CHEBI:65240	ChEBI	null	1-alkyl-2-acyl-sn-glycero-3-phosphoserine	An alkyl,acyl-sn-glycero-3-phosphoserine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2014-07-16	stevet	3
65241	C	CHEBI:65241	ChEBI	null	2-(pentylsulfanyl)acetic acid	A C7 sulfur-containing carboxylic acid.	2012-07-17	namrata	3
65242	C	CHEBI:65242	ChEBI	null	sodium chlorate	An inorganic sodium salt that has chlorate as the counter-ion. An oxidising agent, it is used for bleaching paper and as a herbicide. It is also used in the manufacture of dyes, explosives and matches.	2014-07-28	namrata	3
65243	C	CHEBI:65243	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the two phosphatidyl acyl groups are specified as octanoyl.	2015-08-27	stevet	3
65244	C	CHEBI:65244	ChEBI	null	zeinoxanthin	A carotenol, the structure of which is (6'R)-beta,epsilon-carotene hydroxy-substituted at C-3 with R-stereochemistry.	2018-08-15	ops$mennis	3
65245	C	CHEBI:65245	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	An amino hexasaccharide consisting of alpha-L-fucose, beta-D-galactose, N-acetyl-alpha-D-galactosamine, alpha-D-galactose, beta-D-galactose and beta-D-glucose residues joined in sequence with (1->2)-, (1->3)-, (1->3)-, (1->4)- and (1->4)-linkages, respectively.	2015-03-02	ops$mennis	3
65246	C	CHEBI:65246	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.	2015-08-27	stevet	3
65247	C	CHEBI:65247	ChEBI	null	1,2-dilauroyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as lauroyl (dodecanoyl).	2015-08-26	stevet	3
65248	C	CHEBI:65248	SUBMITTER	null	L-tyrosiniumyl group	The organic cationic group formed from L-tyrosinium; the major structure at pH 7.3 of the L-tyrosyl group, formed by protonation of the alpha-amino group.	2012-07-17	anne	3
65249	C	CHEBI:65249	SUBMITTER	null	L-lysiniumyl(2+) group	The organic cationic group formed from L-lysinium(2+); the major structure at pH 7.3 of the L-lysyl group, formed by protonation of the alpha- and epsilon-amino groups.	2012-07-17	anne	3
65250	C	CHEBI:65250	SUBMITTER	null	L-cysteiniumyl group	The organic cationic group formed from L-cysteinium; the major structure at pH 7.3 of the L-cystyl group, formed by protonation of the alpha-amino group.	2017-10-18	anne	3
65251	C	CHEBI:65251	SUBMITTER	null	L-proliniumyl group	The organic cationic group formed from L-prolinium; the major structure at pH 7.3 of the L-prolyl group, formed by protonation of the alpha-amino group.	2012-07-17	anne	3
65252	C	CHEBI:65252	SUBMITTER	null	L-pyrrolysiniumyl group	The organic cationic group formed from L-pyrrolysinium; the major structure at pH 7.3 of the L-pyrrolysyl group, formed by protonation of the alpha-amino group.	2012-07-17	anne	3
65253	C	CHEBI:65253	SUBMITTER	null	O-phosphonato-L-seriniumyl(1-) group	The organic anionic group formed from O-phosphonato-L-serinium; the major structure at pH 7.3 of the O-phospho-L-serinyl group, formed by protonation of the alpha-amino group and deprotonation of the phosphate OH groups.	2012-07-18	anne	3
65254	C	CHEBI:65254	ChEBI	null	LRH-1 agonist	An agonist that binds to and activates liver receptor homologue-1 (LRH-1).	2017-03-17	stevet	3
65255	C	CHEBI:65255	ChEBI	null	food preservative	Substances which are added to food in order to prevent decomposition caused by  microbial growth or by undesirable chemical changes.	2017-11-21	gowen	3
65256	C	CHEBI:65256	ChEBI	null	antimicrobial food preservative	A food preservative which prevents decomposition of food by preventing the growth of fungi or bacteria. In European countries, E-numbers for permitted food preservatives are from E200 to E299, divided into sorbates (E200-209), benzoates (E210-219), sulfites (E220-229), phenols and formates (E230-239), nitrates (E240-259), acetates (E260-269), lactates (E270-279), propionates (E280-289) and others (E290-299).	2016-11-24	gowen	3
65257	C	CHEBI:65257	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc in which the configuration at the GalNAc anomeric carbon is alpha.	2015-06-18	ops$mennis	3
65258	C	CHEBI:65258	ChEBI	null	L-pyrrolysinium	An alpha-amino-acid cation that is the conjugate acid of L-pyrrolysine, obtained by deprotonation of the alpha-amino group.	2012-07-17	stevet	3
65259	C	CHEBI:65259	ChEBI	null	GABA antagonist	A compound that inhibits the action of gamma-aminobutyric acid.	2016-12-14	gowen	3
65260	C	CHEBI:65260	ChEBI	null	3-hydroxyacyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-hydroxy carboxylic acid.	2017-07-07	namrata	3
65261	C	CHEBI:65261	SUBMITTER	null	purine deoxyribonucleotide(1-) residue	A organic anionic residue involved in a DNA molecule which is derived from deprotonation of the phosphate OH group of purine deoxyribonucleotide residue.	2013-06-21	anne	3
65262	C	CHEBI:65262	SUBMITTER	null	pyrimidine deoxyribonucleotide(1-) residue	An organic anionic residue derived by deprotonation of the phosphate OH group of pyrimidine deoxyribonucleotide residue.	2016-07-12	anne	3
65263	C	CHEBI:65263	SUBMITTER	null	cyclobutadithymidine(2-) residue	An organic anionic residue formed by deprotonation of the phosphate OH groups of cyclobutadithymidine residue.	2018-04-10	anne	3
65264	C	CHEBI:65264	SUBMITTER	null	dodecanoyl-pantetheine-4-phosphorylserine(1-) residue	An anionic amino-acid residue formed by loss of a proton from the phospho group of dodecanoyl-pantetheine-4-phosphorylserine residue.	2013-11-12	anne	3
65265	C	CHEBI:65265	ChEBI	null	antacid	Any substance which is used to neutralise stomach acidity.	2012-07-18	gowen	3
65266	C	CHEBI:65266	SUBMITTER	null	(3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine(1-) residue	An anionic amino-acid residue formed by loss of a proton from the phospho group of (3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue.	2016-07-12	anne	3
65267	C	CHEBI:65267	SUBMITTER	null	hexadec-2-enoyl-pantetheine-4-phosphorylserine(1-) residue	An anionic amino-acid residue formed by loss of a proton from the phospho group  of hexadec-2-enoyl-pantetheine-4-phosphorylserine residue.	2013-11-12	anne	3
65269	C	CHEBI:65269	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide in which two tetrasaccharide branches, each formed from fucose, galactose, N-acetylglucosamine and mannose residues linked alpha(1->2), beta(1->3) and beta(1->2) respectively, are linked alpha(1->3) and alpha(1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-07-21	ops$mennis	3
65270	C	CHEBI:65270	SUBMITTER	null	[4)-D-GlcpNS-(1->](1-) residue	An organic anionic group resulting from the removal of the proton from the sulfamic acid group of [4)-D-GlcpNS-(1->] residue. The major structure at pH 7.3 of N-sulfo-D-glucosamine residue.	2014-06-16	anne	3
65271	C	CHEBI:65271	SUBMITTER	null	[4)-D-GlcpN-(1->](1+) residue	An organic cationic group obtained by protonation of the amino group of [4)-D-GlcpN-(1->] residue. The major structure at pH 7.3 of D-glucosamine residue.	2014-06-16	anne	3
65272	C	CHEBI:65272	ChEBI	null	[4)-D-GlcpN-(1->] residue	A monosaccharide residue obtained by removal of the anomeric hydroxy group and the hydrogen attached to the 4-hydroxy group of D-glucosamine.	2014-06-16	stevet	3
65274	C	CHEBI:65274	SUBMITTER	null	5-methylcytosin-1-yl group	An organic group obtained by removal of the hydrogen attached to the nitrogen at position 1 from 5-methylcytosine.	2012-07-23	anne	3
65275	C	CHEBI:65275	ChEBI	null	[4)-D-GlcpNS-(1->] residue	A monosaccharide residue obtained by removal of the anomeric hydroxy group and the hydrogen attached to the 4-hydroxy group of N-sulfo-D-glucosamine.	2014-06-16	namrata	3
65276	C	CHEBI:65276	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp in which the configuration at the anomeric carbon of the glucose residue is beta.	2015-03-02	ops$mennis	3
65277	C	CHEBI:65277	ChEBI	null	dihydroascorbigen 5'-O-beta-D-glucoside	A dihydroascorbigen hexoside in which the hexoside component is a beta-D-glucosyl residue attached at position 5 via a glycosidic bond.	2012-07-19	stevet	3
65278	C	CHEBI:65278	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-{alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->6)}-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino oligosaccharide comprising two fucosyl residues, three galactose residues and two N-acetylglucosamine residues, with a glucose residue at the reducing end.	2012-07-19	ops$mennis	3
65279	C	CHEBI:65279	ChEBI	null	hexadec-2-enoyl-pantetheine-4-phosphorylserine residue	An amino-acid residue derived from hexadec-2-enoyl-pantetheine-4-phosphorylserine.	2013-11-12	namrata	3
65280	C	CHEBI:65280	SUBMITTER	null	N(omega)-methyl-argininium(1+) residue	An alpha-amino-acid residue cation residue derived from N(omega)-methyl-arginine.	2012-07-23	anne	3
65281	C	CHEBI:65281	ChEBI	null	(3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine residue	An amino-acid residue derived from (3R)-3-hydroxypalmitoyl-pantetheine-4-phosphorylserine.	2013-11-12	namrata	3
65282	C	CHEBI:65282	SUBMITTER	null	N(6)-(dimethylallyl)adenin-9-yl group	A purinyl group derived from removal of the hydrogen attached to the nitrogen at position 9 from N(6)-(dimethylallyl)adenine.	2013-05-07	anne	3
65283	C	CHEBI:65283	ChEBI	null	dodecanoyl-pantetheine-4-phosphorylserine residue	An amino-acid residue derived from dodecanoyl-pantetheine-4-phosphorylserine.	2013-11-12	namrata	3
65285	C	CHEBI:65285	SUBMITTER	null	aliphatic amide	A carboxamide in which the amide linkage is bonded directly to an aliphatic system.	2014-09-26	anne	3
65286	C	CHEBI:65286	SUBMITTER	null	L-tyrosine-O-sulfate(1-) residue	An alpha-amino-acid residue anion obtained by removal of a proton form the sulfate group of L-tyrosine-O-sulfate residue.	2012-07-24	anne	3
65287	C	CHEBI:65287	ChEBI	null	cyclobutadithymidine residue	A nucleotide residue derived from cyclobutadithymidine.	2016-04-13	namrata	3
65288	C	CHEBI:65288	SUBMITTER	null	phosphatidylcholine 28:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 6 double bonds.	2014-06-27	abridge	3
65289	C	CHEBI:65289	SUBMITTER	null	phosphatidylcholine 28:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 5 double bonds.	2013-03-22	abridge	3
65290	C	CHEBI:65290	SUBMITTER	null	phosphatidylcholine 28:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 4 double bonds.	2013-03-22	abridge	3
65291	C	CHEBI:65291	SUBMITTER	null	phosphatidylcholine 28:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 3 double bonds.	2013-03-22	abridge	3
65292	C	CHEBI:65292	SUBMITTER	null	phosphatidylcholine 28:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 2 double bonds.	2017-07-03	abridge	3
65293	C	CHEBI:65293	SUBMITTER	null	phosphatidylcholine 28:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 1 double bond.	2015-07-10	abridge	3
65294	C	CHEBI:65294	SUBMITTER	null	phosphatidylcholine 28:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 0 double bonds.	2015-07-14	abridge	3
65295	C	CHEBI:65295	SUBMITTER	null	N-alkylphthalic monoamide(1-)	A benzoate anion formed by deprotonation of the carboxy OH group of N-alkylphthalic monoamide. Major structure at pH 7.3.	2012-07-25	anne	3
65296	C	CHEBI:65296	SUBMITTER	null	primary ammonium ion	An ammonium ion resulting from the protonation of the nitrogen atom of a primary amine. Major species at pH 7.3.	2018-12-15	anne	3
65297	C	CHEBI:65297	SUBMITTER	null	phosphatidylcholine 30:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 6 double bonds.	2013-03-22	abridge	3
65298	C	CHEBI:65298	SUBMITTER	null	phosphatidylcholine 30:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 5 double bonds.	2013-03-22	abridge	3
65299	C	CHEBI:65299	SUBMITTER	null	phosphatidylcholine 30:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 4 double bonds.	2013-03-22	abridge	3
65300	C	CHEBI:65300	SUBMITTER	null	phosphatidylcholine 30:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 3 double bonds.	2013-03-22	abridge	3
65301	C	CHEBI:65301	SUBMITTER	null	phosphatidylcholine 30:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 2 double bonds.	2015-07-15	abridge	3
65302	C	CHEBI:65302	SUBMITTER	null	phosphatidylcholine 30:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 1 double bond.	2017-02-17	abridge	3
65303	C	CHEBI:65303	SUBMITTER	null	phosphatidylcholine 30:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 0 double bonds.	2015-07-15	abridge	3
65305	C	CHEBI:65305	ChEBI	null	purine deoxyribonucleotide residue	A deoxyribonucleotide residue derived from a purine deoxyribonucleotide.	2017-11-16	namrata	3
65306	C	CHEBI:65306	ChEBI	null	pyrimidine deoxyribonucleotide residue	A deoxyribonucleotide residue derived from a pyrimidine deoxyribonucleotide.	2012-07-23	namrata	3
65307	C	CHEBI:65307	ChEBI	null	corticotropin-releasing hormone (ovine)	A corticotropin-releasing hormone from sheep composed of Ser, Gln, Glu, Pro, Pro, Ile, Ser, Leu, Asp, Leu, Val, Phe, His, Leu, Leu, Arg, Glu, Val, Leu, Glu, Met, Thr, Lys, Ala, Asp, Gln, Leu, Ala, Gln, Gln, Ala, His, Ser, Asn, Arg, Lys, Leu, Leu, Asp, Ile and Ala-NH2 residues joined in sequence.	2017-08-10	stevet	3
65308	C	CHEBI:65308	ChEBI	null	thionitrous acid	A nitroso compound that is hydrogen sulfide in which one of the hydrogens is replaced by a nitroso group.	2012-07-23	gowen	3
65309	C	CHEBI:65309	ChEBI	null	N(omega)-methyl-L-arginine residue	An alpha-amino-acid residue derived from N(omega)-methyl-arginine.	2015-07-27	namrata	3
65310	C	CHEBI:65310	ChEBI	null	triciribine	A nucleoside analogue in which the nucleobase portion is a 1,4,5,6,8-pentaazaacenaphthylene ring system substituted with an amino group at position 3, and a methyl group at position 5 and is bound to the beta-D-ribofuranosyl moiety by an N(1)-glycosidic linkage.	2016-02-25	mwilliams	3
65311	C	CHEBI:65311	ChEBI	null	corticotropin-releasing hormone	A family of peptide hormones derived from a 191-membered prehormone, secreted by the paraventricular nucleus (PVN) of the hypothalamus in response to stress. The first full sequence was discovered in sheep, those in rats and humans differ from the ovine sequence by 7 amino acids.	2012-07-24	stevet	3
65312	C	CHEBI:65312	ChEBI	null	corticotropin-releasing hormone (human)	A corticotropin-releasing hormone from human/rat composed of Ser, Glu, Glu, Pro, Pro, Ile, Ser, Leu, Asp, Leu, Val, Phe, His, Leu, Leu, Arg, Glu, Val, Leu, Glu, Met, Ala, Arg, Ala, Glu, Gln, Leu, Ala, Gln, Gln, Ala, His, Ser, Asn, Arg, Lys, Leu, Met, Glu, Ile and Ile-NH2 residues joined in sequence.	2017-08-10	stevet	3
65313	C	CHEBI:65313	SUBMITTER	null	alpha-D-glucosyl-(1->2)-[(2->6)-beta-D-fructosyl]n	A polysaccharide composed of an alpha-D-glucosyl residue joined to a [(2->6)-beta-D-fructosyl]n moiety by an alpha-(1->2) linkage.	2012-07-25	anne	3
65314	C	CHEBI:65314	SUBMITTER	null	pseudouridine 5'-phosphate(1-) residue	An organic anionic group arising from the deprotonation of the phosphate OH group of pseudouridine 5'-phosphate residue.	2018-12-18	anne	3
65315	C	CHEBI:65315	SUBMITTER	null	uridine 5'-monophosphate(1-) residue	An organic anionic group derived by deprotonation of the phosphate OH group of UMP residue.	2017-12-05	anne	3
65316	C	CHEBI:65316	ChEBI	null	L-tyrosine-O-sulfate residue	An alpha-amino-acid residue derived from L-tyrosine-O-sulfate.	2015-07-27	namrata	3
65317	C	CHEBI:65317	SUBMITTER	null	2'-deoxynucleoside 5'-monophosphate(2-)	An organophosphate oxoanion formed by deprotonation of the phosphate OH groups of any 2'-deoxynucleoside 5'-monophosphate.	2017-03-09	anne	3
65318	C	CHEBI:65318	ChEBI	null	cyanophycin macromolecule	A poly(amide) macromolecule composed of an aspartic acid backbone with arginine side-groups.	2012-07-24	stevet	3
65319	C	CHEBI:65319	ChEBI	null	cyanophycin polymer	A poly(amide) polymer composed of cyanophycin macromolecules.	2012-07-24	stevet	3
65320	C	CHEBI:65320	ChEBI	null	pseudouridine 5'-phosphate residue	A nucleotide residue derived from pseudouridine 5'-phosphate.	2013-08-05	namrata	3
65321	C	CHEBI:65321	ChEBI	null	terpenoid indole alkaloid	An indole alkaloid which is biosynthesised from L-tryptophan and isoprenoid building blocks.	2018-12-11	stevet	3
65322	C	CHEBI:65322	ChEBI	null	hemiterpenoid indole alkaloid	A terpenoid indole alkaloid which is biosynthesised from L-tryptophan and monoisoprenoid (usually dimethylallyl pyrophosphate or isopentenyl pyrophosphate) building blocks	2012-07-24	stevet	3
65323	C	CHEBI:65323	ChEBI	null	monoterpenoid indole alkaloid	A terpenoid indole alkaloid which is biosynthesised from L-tryptophan and diisoprenoid (usually secolaganin) building blocks.	2019-01-17	stevet	3
65324	C	CHEBI:65324	ChEBI	null	alvespimycin	A 19-membered macrocyle that is geldanamycin in which the methoxy group attached to the benzoquinone moiety has been replaced by a 2-(N,N-dimethylamino)ethylamino group.	2016-06-02	mwilliams	3
65326	C	CHEBI:65326	ChEBI	null	pictrelisib	A sulfonamide composed of indazole, morpholine, and methylsulfonyl-substituted piperazine rings bound to a thienopyrimidine ring.	2019-03-06	mwilliams	3
65327	C	CHEBI:65327	ChEBI	null	D-xylose	Any xylose with D-configuration.	2014-06-18	namrata	3
65328	C	CHEBI:65328	ChEBI	null	L-xylose	Any xylose with L-configuration.	2012-07-26	namrata	3
65329	C	CHEBI:65329	ChEBI	null	LY294002	A chromone substituted with a phenyl group at position 8 and a morpholine group at position 2.	2016-02-25	mwilliams	3
65330	C	CHEBI:65330	ChEBI	null	(3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine(1-)	A beta-amino-acid anion obtained by deprotonation of the carboxy group of (3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5'-adenosine.	2012-07-25	stevet	3
65331	C	CHEBI:65331	SUBMITTER	null	alkyl caffeate ester	A cinnamate ester obtained by formal condensation of caffeic acid with any alkyl alcohol.	2018-02-15	tberardini	3
65332	C	CHEBI:65332	SUBMITTER	null	2'-(5''-phosphoribosyl)-3'-dephospho-CoA(4-)	An organophosphate oxoanion that is the tetraanion formed from 2'-(5"-phosphoribosyl)-3'-dephospho-CoA by global deprotonation of the phosphate and diphosphate groups. Major species at pH 7.3.	2012-07-27	anne	3
65333	C	CHEBI:65333	SUBMITTER	null	2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3-) residue	An organic anionic group formed by deprotonation of the phosphate and diphospahte groups of 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue.	2012-07-27	anne	3
65335	C	CHEBI:65335	ChEBI	null	3-deoxy-D-manno-octulosonate	A carbohydrate acid anion obtained by deprotonation of the carboxy group of any 3-deoxy-D-manno-octulosonic acid	2012-07-26	stevet	3
65336	C	CHEBI:65336	SUBMITTER	null	acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA(4-)	An acyl-CoA oxoanion that is the tetraanion formed from acetyl-2'-(5"-phosphoribosyl)-3'-dephospho-CoA by global deprotonation of the phosphate and diphosphate groups. Major species at pH 7.3.	2012-07-27	anne	3
65337	C	CHEBI:65337	SUBMITTER	null	acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine(3-) residue	An organic anionic group formed by deprotonation of the phosphate and diphosphate groups of acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue.	2012-07-27	anne	3
65338	C	CHEBI:65338	ChEBI	null	2'-(5''-phosphoribosyl)-3'-dephospho-CoA	An adenosine 5'-phosphate derivative that has the structure of coenzyme A dephosphorylated at C-3' and with a 5''-phospho-D-ribosyl substituent at C-2'.	2012-07-27	namrata	3
65339	C	CHEBI:65339	ChEBI	null	2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue	An amino-acid residue formed from 2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine.	2012-07-27	namrata	3
65340	C	CHEBI:65340	ChEBI	null	5-formyltetrahydrofolate(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 5-formyltetrahydrofolic acid.	2012-07-26	stevet	3
65341	C	CHEBI:65341	ChEBI	null	5-HETE(1-)	An unsaturated fatty acid anion that is the conjugate base of 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, obtained by deprotonation of the carboxy group.	2019-05-31	stevet	3
65342	C	CHEBI:65342	ChEBI	null	5-oxo-ETE(1-)	A long-chain fatty acid anion that is the conjugate base of 5-oxo-ETE, obtained by deprotonation of the carboxy group.	2016-06-28	stevet	3
65343	C	CHEBI:65343	ChEBI	null	acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA	An adenosine 5'-phosphate derivative that has the structure of acetyl-coenzyme A dephosphorylated at C-3' and with a 5''-phospho-D-ribosyl substituent at C-2'.	2012-07-27	namrata	3
65344	C	CHEBI:65344	ChEBI	null	aclidinium bromide	A quaternary ammonium salt that is the bromide salt of aclidinium. A muscarinic acetylcholine M3 receptor antagonist, for the long-term maintenance treatment of bronchospasm associated with chronic obstructive pulmonary disease (COPD).	2012-07-27	stevet	3
65345	C	CHEBI:65345	ChEBI	null	PX-866	An organic heterotetracyclic compound that is obtained from wortmanin via aminolysis of its furan ring by diallyl amine.	2012-07-30	mwilliams	3
65346	C	CHEBI:65346	ChEBI	null	aclidinium	A carboxylic ester obtained by formal condensation between the carboxy group of 2-hydroxy(di-2-thienyl)acetic acid and the hydroxy group of N-(3-phenoxypropyl)-3-quinuclidinol. Used as its bromide salt for the long-term maintenance treatment of bronchospasm associated with chronic obstructive pulmonary disease (COPD).	2017-02-22	stevet	3
65347	C	CHEBI:65347	ChEBI	null	carfilzomib	A synthetic tetrapeptide consisting of morpholin-4-acetyl, L-2-amino-4-phenylbutanoyl, L-leucyl and L-phenylalanyl residues joined in sequence with the C-terminus connected to the amino group of (2S)-2-amino-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-1-one via an amide linkage. Used for the treatment of patients with multiple myeloma	2017-02-22	stevet	3
65348	C	CHEBI:65348	ChEBI	null	acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine residue	An amino-acid residue formed from acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA serine.	2012-07-27	namrata	3
65349	C	CHEBI:65349	ChEBI	null	mirabegron	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2-amino-1,3-thiazol-4-ylacetic acid with the anilino group of (1R)-2-{[2-(4-aminophenyl)ethyl]amino}-1-phenylethanol. Used for the treatment of overactive bladder syndrome.	2017-02-22	stevet	3
65350	C	CHEBI:65350	ChEBI	null	lorcaserin hydrochloride	A hydrochloride obtained by reaction of lorcaserin with one equivalent of hydrochloric acid. Used as an anti-obesity drug.	2013-02-19	stevet	3
65351	C	CHEBI:65351	ChEBI	null	lorcaserin(1+)	An organic cation that is the conjugate base of lorcaserin, obtained by protonation of the endoc yclic amino group.	2012-07-30	stevet	3
65352	C	CHEBI:65352	ChEBI	null	achromobactin free acid	A tetracarboxylic acid obtained by protonation of the four carboxylate groups of achromobactin. A siderophore biosynthesized by prokaryotes.	2018-12-04	namrata	3
65353	C	CHEBI:65353	ChEBI	null	lorcaserin	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine substituted at position 1 by a methyl group and a t position 6 by a chloro group.	2017-02-22	stevet	3
65354	C	CHEBI:65354	MolConn	null	abacopterin A	An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 6-O-acetyl-1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.	2015-06-02	LOADER	3
65355	C	CHEBI:65355	MolConn	null	abacopterin B	An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 3-O-acetyl-1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.	2015-06-02	LOADER	3
65356	C	CHEBI:65356	MolConn	null	abacopterin C	An organic heterotetracyclic compound resulting from cyclocondensation of the 4- and 5-hydroxy groups of (2S,4S)-2-(4-methoxyphenyl)-6,8-dimethylchromane-4,5,7-triol across the 1- and 2-positions of 1,2-didehydro-D-glucose. A natural product found in Abacopteris penangiana.	2015-06-02	LOADER	3
65357	C	CHEBI:65357	MolConn	null	abacopterin D	An organic heterotetracyclic compound that is (2R,3S,4S,4aR,8R,10S,13aS)-3,4,8-trihydroxy-2-(hydroxymethyl)-10-(4-methoxyphenyl)-12-methyl-3,4,4a,9,10,13a-hexahydro-2H,6H,8H-pyrano[3',2':2,3][1,4]dioxepino[6,5-g]chromen-7-ol substituted at position 7 by a beta-D-glucosyl group. A natural product found in Abacopteris penangiana.	2012-09-20	LOADER	3
65358	C	CHEBI:65358	MolConn	null	abyssinone A	A chromenol that is 2,2-dimethyl-2H-chromen-8-ol substituted by a 3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl group at position 6 (the E-isomer). It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.	2012-10-26	LOADER	3
65359	C	CHEBI:65359	MolConn	null	abyssinone C	A chromenol that is 2,2-dimethyl-3,4-dihydro-2H-chromene-3,4,8-triol substituted by a 3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl moiety at position 6 (the E-isomer). It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.	2012-10-29	LOADER	3
65360	C	CHEBI:65360	MolConn	null	abyssinone D	A chalcone having hydroxy substituents at positions 4, 2' and 4', a methoxy substituent at position 3 and a 3-methylbut-2-en-1-yl group at position 5. It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.	2012-10-26	LOADER	3
65361	C	CHEBI:65361	MolConn	null	acacetin-7-O-beta-D-galactopyranoside	A glycosyloxyflavone that is the 7-O-beta-D-galactopyranosyl derivative of acacetin. It is isolated from the flowering heads of Chrysanthemum morifolium and has been found to possess potent anti-HIV activity.	2012-10-26	LOADER	3
65362	C	CHEBI:65362	MolConn	null	3-acetamino-6-isobutyl-2,5-dioxopiperazine	A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine substituted by an (aminocarbonyl)methyl group at position 3 and an isobutyl group at position 6. It is isolated from the fungus Cordyceps sinensis and exhibits significant cytotoxicity against L-929, A375 and HeLa cell lines.	2012-10-26	LOADER	3
65363	C	CHEBI:65363	MolConn	null	8-acetoxy-4,10-dihydroxy-2,11(13)-guaiadiene-12,6-olide	A sesquiterpene lactone and an organic heterotricyclic compound that is 2,3,3a,4,5,6,6a,9,9a,9b-decahydroazuleno[4,5-b]furan substituted by an acetoxy group at position 4, hydroxy groups at positions 6 and 9, methyl groups at positions 6 and 9, a methylidene group at position 3 and an oxo group at position 2. It is a guaianolide isolated from Chrysanthemum boreale and has been shown to exhibit cytotoxic activity against human cancer cell lines.	2013-07-29	LOADER	3
65364	C	CHEBI:65364	MolConn	null	15-acetoxyorbiculin G	A dihydroagarofuran  sesquiterpenoid that is the 15-acetoxy derivative of orbiculin G. It is isolated from Microtropis japonica and exhibits antitubercular activity.	2013-04-19	LOADER	3
65365	C	CHEBI:65365	MolConn	null	1-O-acetyl-4R,6S-britannilactone	A sesquiterpene lactone that is (3aS,4R,7aR)-3a,4,7,7a-tetrahydro-1-benzofuran-2(3H)-one with a methylidene at position C-3, a hydroxy at C-4, a methyl at C-6, and a (2S)-5-(acetyloxy)pentan-2-yl group at position C-5. A natural product found in Inula britannica var chinensis and Inula japonica.	2013-02-21	LOADER	3
65367	C	CHEBI:65367	MolConn	null	8-acetoxyheterophyllisine	A diterpene alkaloid isolated from the roots of Delphinium denudatum that exhibits antifungal activity.	2012-10-30	LOADER	3
65368	C	CHEBI:65368	MolConn	null	aculeatol E	An oxaspiro compound that is 1,7-dioxadispiro[5.1.5.2]pentadec-9-en-11-one substituted by hydroxy groups at positions 4 and 13 and a tridecyl group at position 2 (the (2R,4R,6S,8R,13S stereoisomer). It is isolated from the leaves of Amomum aculeatum and exhibits toxicity against some cancer cell lines like human lung carcinoma, hormone-dependent lung carcinoma and human breast carcinoma.	2013-02-26	LOADER	3
65369	C	CHEBI:65369	MolConn	null	acumitin	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. It is isolated from the roots of Uvaria acuminata and exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.	2013-03-01	LOADER	3
65370	C	CHEBI:65370	MolConn	null	acutoside A	A pentacyclic triterpenoid that is oleanolic acid substituted by a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl moiety at position O-3.  A natural product found in Luffa acutangula and Viola hondoensis.	2013-02-21	LOADER	3
65371	C	CHEBI:65371	MolConn	null	adxanthromycin A	An organic peroxide, which is the 3-alpha-D-galactopyranosyl substituted derivative of the dimer obtained by oxidation at the 10-hydroxy position of (10S)-3,8,10-trihydroxy-1,7,10-trimethyl-9-oxo-9,10-dihydroanthracene-2-carboxylic acid. It is isolated from the fermentation broth of Streptomyces.	2012-09-20	LOADER	3
65372	C	CHEBI:65372	MolConn	null	adxanthromycin B	A disaccharide derivative that is adxanthromycin A in which the galactosyl moiety has an additional alpha-D-galactosyl residue attached at position 4. It is isolated from the fermentation broth of Streptomyces.	2012-08-29	LOADER	3
65373	C	CHEBI:65373	MolConn	null	ageladine A	An imidazopyridine that is 1H-imidazo[4,5-c]pyridin-2-amine substituted by a 4,5-dibromo-1H-pyrrol-2-yl group at position 4. It is an alkaloid isolated from a marine sponge Agelas nakamurai and acts as an inhibitor of the matrix metalloproteinases, the key enzymes involved in tumour growth, migration, angiogenesis, invasion and metastasis.	2012-10-30	LOADER	3
65374	C	CHEBI:65374	MolConn	null	aglafolin	A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.	2015-03-06	LOADER	3
65375	C	CHEBI:65375	MolConn	null	agrochelin	A member of the class thiazolidines that is (3S)-3-hydroxy-2,2-dimethyl-3-[(4R)-3-methyl-1,3-thiazolidin-4-yl]propanoic acid which is substituted at position 2 by a (4R)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl group. A cytotoxic antibiotic, it is produced by the fermentation of Agrobacterium.	2012-09-05	LOADER	3
65376	C	CHEBI:65376	MolConn	null	ainsliadimer A	A sesquiterpene lactone isolated from the whole plants of Ainsliaea macrocephala; exhibits inhibitory activity against production of nitric oxide (NO).	2013-02-21	LOADER	3
65377	C	CHEBI:65377	MolConn	null	aiphanol	A lignan that is (2R)-2,3-dihydro-1,4-benzodioxin-2-ylmethanol which is  substituted by a 2-(3,5-dihydroxyphenyl)ethenyl group at position 6 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 3. It is a stilbenolignan isolated from the seeds of Aiphanes aculeata and exhibits potent inhibitory efficacy against cyclooxygenase-1 and -2 (COX-1 and COX-2).	2012-10-31	LOADER	3
65378	C	CHEBI:65378	MolConn	null	albibrissinoside A	A disaccharide derivative isolated from the stems of Albizia julibrissin that exhibits antioxidant activity.	2012-10-31	LOADER	3
65379	C	CHEBI:65379	MolConn	null	albizoside A	A triterpenoid saponin isolated from the stem bark of Albizia chinensis that exhibits cytotoxic activity against a small panel of human tumour cell lines.	2014-01-16	LOADER	3
65380	C	CHEBI:65380	MolConn	null	albizoside B	A triterpenoid saponin isolated from the stem bark of Albizia chinensis that exhibits cytotoxic activity against a small panel of human tumour cell lines.	2014-01-16	LOADER	3
65381	C	CHEBI:65381	MolConn	null	albizoside C	A triterpenoid saponin isolated from the stem bark of Albizia chinensis that exhibits cytotoxic activity against a small panel of human tumour cell lines.	2014-01-16	LOADER	3
65382	C	CHEBI:65382	MolConn	null	alisiaquinone A	An organic heteropentacyclic compound comprising (2aS,5aR,8aR,8bS)-8a-hydroxy-2a,5a-dimethyldecahydro-8H-naphtho[1,8-bc]furan-8-one ortho-fused to C-6 and C-7 of 1,4-naphthoquinone. An antiplasmodial drug isolated from New Caledonian deep water sponge.	2016-06-06	LOADER	3
65383	C	CHEBI:65383	MolConn	null	alisiaquinone B	A heteropentacyclic compound that is the 9-methoxy derivative of alisiaquinone A. An antiplasmodial drug isolated from New Caledonian deep water sponge.	2016-06-03	LOADER	3
65384	C	CHEBI:65384	MolConn	null	alisiaquninone C	An organic heterohexacyclic compound that is isolated from New Caledonian deep water sponge and exhibits antiplasmodial properties.	2016-06-03	LOADER	3
65385	C	CHEBI:65385	MolConn	null	alisiaquinol	An organic heteropentacyclic compound comprising (2aS,5aR,8aR,8bS)-8a-hydroxy-2a,5a-dimethyldecahydro-8H-naphtho[1,8-bc]furan-8-one ortho-fused to C-6 and C-7 of naphthalene-1,4-diol. An antiplasmodial drug isolated from New Caledonian deep water sponge.	2013-02-21	LOADER	3
65386	C	CHEBI:65386	MolConn	null	alismorientol A	A guaiane sesquiterpenoid that is 1,5-cis-guaiane substituted by hydroxy groups at positions 4, 6, 7 and 10. It is isolated from the rhizomes of Alisma orientale and exhibits antihepatitis B activity.	2012-11-01	LOADER	3
65387	C	CHEBI:65387	MolConn	null	allanxanthone C	A member of the class of xanthones that is 3,6,8-trihydroxy-1H-xanthene-2,9-dione substituted by geminal prenyl groups at position 1 and a single prenyl group at position 7. It is isolated from the stem barks of Allanblackia monticola and exhibits antiplasmodial activity. It also shows weak cytotoxicity against human melanoma cells.	2012-11-26	LOADER	3
65388	C	CHEBI:65388	MolConn	null	Aloe C-glucosylchromone	A C-glycosyl compound consisting of 2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4H-chromen-4-one substituted by a beta-D-[2-O-(E)-cinnamoyl]glucopyranosyl residue at position 8 via a C-glycosidic linkage. It is isolated from the leaves of Aloe barbadensis and exhibits anti-inflammatory activity.	2013-08-21	LOADER	3
65390	C	CHEBI:65390	MolConn	null	alvaradoin E	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65391	C	CHEBI:65391	MolConn	null	alvaradoin F	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65392	C	CHEBI:65392	MolConn	null	alvaradoin G	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-15	LOADER	3
65393	C	CHEBI:65393	MolConn	null	alvaradoin H	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65394	C	CHEBI:65394	MolConn	null	alvaradoin I	A C-glycosyl compound that is 1,8,10-trihydroxy-3-methylanthracen-9-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65395	C	CHEBI:65395	MolConn	null	alvaradoin J	A C-glycosyl compound that is 1,8,10-trihydroxy-3-methylanthracen-9-one substituted by a 1-O-acetyl-3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65396	C	CHEBI:65396	MolConn	null	alvaradoin K	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage  (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65397	C	CHEBI:65397	MolConn	null	alvaradoin L	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65398	C	CHEBI:65398	MolConn	null	alvaradoin M	A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65399	C	CHEBI:65399	MolConn	null	alvaradoin N	A C-glycosyl compound that is 1,8,10-trihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.	2012-11-26	LOADER	3
65400	C	CHEBI:65400	MolConn	null	ambiguine H	An ambiguine which is a (6aS,9R,10R,10aS)-9-ethenyl-10-isocyano-6,6,9-trimethyl-1-(2-methylbut-3-en-2-yl) substituted derivative of 2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole. An antimicrobial agent isolated from the cyanobacterium strain, Fischerella.	2018-08-15	LOADER	3
65401	C	CHEBI:65401	MolConn	null	ambiguine I	An ambiguine that consists of a 5,5,7,10,10-pentamethyl-4,5,5a,6a,6b,7,8,9,9a,10-decahydro-10dH-6-oxa-4-azacyclopropa[6,7]cyclohepta[1,2,3,4-mno]aceanthrylen-10d-ol skeleton with an ethenyl substituent at position 7 and an isocyano group at position 6b (the 5aS,6aR,6bR,7R,9aR,10dR stereoisomer). An antimicrobial agent isolated from the cyanobacterium strain Fischerella.	2018-08-15	LOADER	3
65402	C	CHEBI:65402	MolConn	null	amburoside A	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4 of 4-hydroxybenzyl 3,4-dihydroxybenzoate via a glycosidic linkage. It is isolated from the trunk barks of Amburana cearensis and exhibits antimalarial, neuroprotective, hepatoprotective and antioxidant activities.	2012-11-01	LOADER	3
65406	C	CHEBI:65406	MolConn	null	ancistrotanzanine A	An isoquinoline alkaloid that is (3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline substituted by a 1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl group at position 5. It is isolated from the leaves of Ancistrocladus tanzaniensis and exhibits antiplasmodial, antileishmanial and antitrypanocidal activities.	2012-11-23	LOADER	3
65407	C	CHEBI:65407	MolConn	null	ancistrotanzanine B	An isoquinoline alkaloid that is (3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline substituted by a 4,5-dimethoxy-7-methylnaphthalen-1-yl group at position 5. It is isolated from the leaves of Ancistrocladus tanzaniensis and exhibits antiplasmodial, antileishmanial and antitrypanocidal activities.	2012-11-23	LOADER	3
65408	C	CHEBI:65408	MolConn	null	andrographolide	A labdane diterpenoid isolated from the leaves and roots of Andrographis paniculata that exhibits anti-HIV, anti-inflammatory and antineoplastic properties.	2012-11-16	LOADER	3
65409	C	CHEBI:65409	MolConn	null	annomontine	An alkaloid that is beta-carboline substituted at position C-1 by a 2-aminopyrimidin-4-yl moiety. An antiparasitic agent found in Annona montana and Annona foteida.	2013-02-21	LOADER	3
65410	C	CHEBI:65410	MolConn	null	anolignan A	A lignan that consists of buta-1,3-diene substituted by a 2,4-dihydroxybenzyl group at position 2 and a 1,3-benzodioxol-5-ylmethyl group at position 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.	2012-11-07	LOADER	3
65411	C	CHEBI:65411	MolConn	null	anolignan B	A lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.	2012-11-07	LOADER	3
65412	C	CHEBI:65412	MolConn	null	ansaetherone	An eleven-membered macrocyclic lactam that consists of (2S,3E,5Z,14S,15R)-5-ethylidene-11,14-dihydroxy-3,7,15-trimethyl-2,5-dihydro-2,13-ethano-1,9-benzoxazacycloundecine-6,8-dione in which the 14-hydroxy group is substituted by a (2R,5R,6R)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl moiety. It is a radical scavenger isolated from Streptomyces.	2018-06-01	LOADER	3
65413	C	CHEBI:65413	MolConn	null	antimycin A9	A benzamide obtained by formal condensation of the carboxy group of 3-formamido-2-hydroxybenzoic acid with the amino group of 3-amino-8-butyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl phenylacetate. It is a microbial metabolite isolated from Streptomyces.	2012-08-30	LOADER	3
65414	C	CHEBI:65414	MolConn	null	antrocapmphin A	A methoxybenzene that is 1,2,5-trimethoxy-3-methylbenzene substituted by a 3-methylbut-3-en-1-yn-1-yl group at position 4. It is isolated from Antrodia camphorata and exhibits anti-inflammatory activity.	2012-11-23	LOADER	3
65415	C	CHEBI:65415	MolConn	null	antroquinonol	An enone that is cyclohex-2-en-1-one substituted by a hydroxy group at position 4, methoxy groups at positions 2 and 3, a methyl group at position 6 and a (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl group at position 5 (the 4R,5R,6R stereoisomer). It is isolated from the solid-state fermented mycelium of the fungus Antrodia camphorata and has been found to exhibit potent cytotoxicity against a number of human cancer cell lines. However, a synthesis-enabled biological re-examination published in 2016, revealed minimal in vitro and in vivo antitumour activity in preclinical models.	2017-06-07	LOADER	3
65416	C	CHEBI:65416	MolConn	null	aplysiallene	A furofuran that is hexahydrofuro[3,2-b]furan which is substituted at position 2 by a (1E,3E)-4-bromohexa-1,3-dien-1-yl  group and at position 5 by a (1R)-3-bromopropadienyl group (the 2R,3aS,5R,6aS diastereoisomer). A natural product first isolated from the red alga Laurencia okamurai Yamada and subsequently found in the sea hare Aplysia kurodai, aplysiallene is an inhibitor of sodium-potassium adenosine triphosphatase.	2012-11-13	LOADER	3
65417	C	CHEBI:65417	MolConn	null	(+)-aplysinillin	An alklaoid obtained from the marine sponge Aplysinella.	2014-03-05	LOADER	3
65418	C	CHEBI:65418	MolConn	null	aplysinoplide A	A sesterterpenoid isolated from the marine sponge Aplysinopsis digitata that exhibits cytotoxicity against P388 mouse leukemia cells.	2012-11-07	LOADER	3
65419	C	CHEBI:65419	MolConn	null	aplysinoplide B	A sesterterpenoid isolated from the marine sponge Aplysinopsis digitata that exhibits cytotoxicity against P388 mouse leukemia cells.	2012-11-07	LOADER	3
65420	C	CHEBI:65420	MolConn	null	aplysinoplide C	A sesterterpenoid isolated from the marine sponge Aplysinopsis digitata that exhibits cytotoxicity against P388 mouse leukemia cells.	2012-11-07	LOADER	3
65421	C	CHEBI:65421	MolConn	null	apratoxin D	An aprotoxin having the common aprotoxin cyclodepsipeptide skeleton where the isoleucyl residue carries an N-methyl substituent and the side-chain adjacent to the lactone is (2R)-4,4-dimethylpentan-2-yl. It is isolateed from Lyngbya majuscula and Lyngbya sordida and exhibits anticancer properties.	2013-02-21	LOADER	3
65422	C	CHEBI:65422	MolConn	null	apratoxin E	An aprotoxin having the common aprotoxin cyclodepsipeptide skeleton with a double bond in the polyketide unit. It is isolated from Lyngbya bouillonii and exhibits cytotoxic activity against several cancer cell lines derived from colon, cervix, and bone.	2012-11-07	LOADER	3
65423	C	CHEBI:65423	MolConn	null	ardimerin digallate	A C-glycosyl compound isolated from the whole plants of Ardisia japonica. It is a dimeric lactone that exhibits inhibitory activity against HIV-1 RNAse H.	2012-11-09	LOADER	3
65424	C	CHEBI:65424	MolConn	null	3beta-O-{alpha-L-Rhap-(1->2)-beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->2)]-alpha-L-Arap}primulagenin A	A triterpenoid saponin that is composed of primulagenin A having a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->2)]-alpha-L-arabinopyranosyl moiety attached to position 3 by a glycosidic linkage. It is isolated from the whole plants of Ardisia pusilla and exhibits cytotoxic activity against human gliboblastoma U251MG cells.	2014-01-20	LOADER	3
65425	C	CHEBI:65425	MolConn	null	ardisianoside A	A triterpenoid saponin that is composed of (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol having a  beta-D-Glcp-(1->2)-{beta-D-Xylp-(1->2)-{beta-D-Glcp-(1->3)-[beta-D-Glcp-(1->4)]-beta-D-Glcp-(1->3)}-beta-D-Glcp-(1->4)}-alpha-L-Arap moiety attached to position 3 by a glycosidic linkage. It is isolated from whole plants of Ardisia japonica and exhibits significant cytotoxicity against a panel of human cancer cell lines.	2014-01-20	LOADER	3
65426	C	CHEBI:65426	MolConn	null	ardisianoside B	A triterpenoid saponin that is composed of (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol having a beta-D-Glcp-(1->2)-{beta-D-Xylp-(1->2)-[beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)]-beta-D-Glcp-(1->4)}-alpha-L-Arap moiety attached to position 3 by a glycosidic linkage. It is isolated from the whole plants of Ardisia japonica and exhibits significant cytotoxicity against a panel of human cancer cell lines.	2014-01-20	LOADER	3
65427	C	CHEBI:65427	MolConn	null	ardisianoside C	A triterpenoid saponin that is composed of (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol having a alpha-L-Rhap-(1->2)-beta-D-Glcp-(1->4)-alpha-L-Arap moiety attached at position 3 by a glycosidic linkage. It is isolated from the whole plants of Ardisia japonica and exhibits significant cytotoxicity against a panel of human cancer cell lines.	2014-01-20	LOADER	3
65428	C	CHEBI:65428	MolConn	null	ardisianoside D	A triterpenoid saponin that is composed of (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol having a beta-D-Xylp-(1->2)-beta-D-Glcp-(1->4)-alpha-L-Arap moiety attached to position 3 by a glycosidic linkage. It is isolated from the whole plants of Ardisia japonica and exhibits significant cytotoxicity against a panel of human cancer cell lines.	2014-01-20	LOADER	3
65430	C	CHEBI:65430	MolConn	null	ardisiphenol A	An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-pentadecylbenzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.	2012-11-12	LOADER	3
65431	C	CHEBI:65431	MolConn	null	ardisiphenol B	An acetate ester obtained from the formal condensation of  acetic acid with the hydroxy group at position 1 of 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.	2012-11-12	LOADER	3
65432	C	CHEBI:65432	MolConn	null	ardisiphenol C	An acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A.	2012-11-12	LOADER	3
65433	C	CHEBI:65433	MolConn	null	arenamide A	A 19-membered cyclodepsipeptide consisting of a 3-hydroxy-4-methyldecanoyl moiety linked to the peptide sequence of 5 amino acids. Isolated from the fermentation broth of marine actinomycete Salinispora arenicola, it has been found to block tumour necrosis factor (TNF)-induced activation of NFkappaB-Luc human embryonic kidney cells.	2012-11-12	LOADER	3
65434	C	CHEBI:65434	MolConn	null	arenamide B	A 19-membered cyclodepsipeptide that is isolated from the fermentation broth of marine actinomycete Salinispora arenicola; it has been found to block tumour necrosis factor (TNF)-induced activation of NFkappaB-Luc human embryonic kidney cells.	2013-02-21	LOADER	3
65435	C	CHEBI:65435	MolConn	null	arisugacin A	An organic heterotetracyclic compound that is 4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione substituted by 3,4-dimethoxyphenyl group at position 9 (the 4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.	2013-11-06	LOADER	3
65436	C	CHEBI:65436	MolConn	null	arisugacin B	An organic heterotetracyclic compound that is 4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione substituted by a 4-methoxyphenyl group at position 9 (the 4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.	2014-01-13	LOADER	3
65437	C	CHEBI:65437	MolConn	null	arisugacin C	An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-1,4a,5,6,6a,12,12a,12b-octahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,11(4H)-dione substituted at position 4a by a hydroxy and and at position 9 by 4-methoxyphenyl group (the 4aS,6aR,12aR,12bR stereoisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.	2014-01-13	LOADER	3
65438	C	CHEBI:65438	MolConn	null	arisugacin D	An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-11-oxo-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-3-yl acetate substituted by hydroxy groups at positions 4a and 12a and by a 4-methoxyphenyl group at position 9 (the 3R,4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.	2014-01-13	LOADER	3
65439	C	CHEBI:65439	MolConn	null	artocarpin	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 2', and 4', a methoxy group at position 7, a prenyl group at position 3 and a (1E)-3-methylbut-1-enyl group at position 6. Isolated from Artocarpus heterophyllus and Artocarpus integrifolia, it exhibits antineoplastic activity.	2013-01-30	LOADER	3
65440	C	CHEBI:65440	MolConn	null	artochamin C	An extended flavonoid that is 4H,8H-pyrano[2,3-f]chromen-4-one substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy group at position 5 and geminal methyl groups at position 8. It is isolated from the roots of Artocarpus chama and exhibits cytotoxicity against a panel of human tumour cell lines like breast adenocarcinoma, ovarian carcinoma, ileocecal carcinoma and melanoma.	2013-07-12	LOADER	3
65441	C	CHEBI:65441	MolConn	null	artoindonesianin E1	An extended flavonoid that is 6,7-dihydro-8H-chromeno[3,2-d][1]benzoxepin-8-one substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 11, a (1E)-3-methylbut-1-en-1-yl group at position 10 and a prop-1-en-2-yl at position 6. It is isolated from the woods of Artocarpus elasticus and shows moderate cytotoxicity against murine leukemia P-388 cells.	2013-07-12	LOADER	3
65442	C	CHEBI:65442	MolConn	null	artoindonesianin P	An extended flavonoid that is 5a,6-dihydro-5H,7H-[1]benzofuro[3,4-bc]xanthen-7-one substituted by hydroxy groups at positions 1, 3, 8 and 10 and geminal methyl groups at position 5. It is isolated from the tree barks of Artocarpus lanceifolius and exhibits cytotoxicity against human murine leukemia cells.	2012-11-14	LOADER	3
65443	C	CHEBI:65443	MolConn	null	AS-186a	A dibenzodioxocine that is 5H,7H-dibenzo[b,g][1,5]dioxocin-5-one substituted by a hydroxy group at position 11, a (1S)-1-hydroxy-3-methylbutyl group at position 3 and a methoxy and a methyl group at positions 4 and 9 respectively. It is isolated from the culture broth of Penicillium asperosporum and acts as an acyl-CoA:cholesterol acyltransferase inhibitor.	2014-01-13	LOADER	3
65444	C	CHEBI:65444	MolConn	null	AS-186b	A dibenzodioxocine that is the 1'-O-acetyl derivative of penicillide. It is isolated from Penicillium purpurogenum and acts as an acyl-CoA:cholesterol acyltransferase inhibitor.	2014-01-13	LOADER	3
65445	C	CHEBI:65445	MolConn	null	AS-186c	A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor.	2014-01-13	LOADER	3
65446	C	CHEBI:65446	MolConn	null	AS-186g	A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor. It is one of the 8 possible diastereomers of AS-186c. However the exact stereochemistry of the compound is unknown.	2014-01-13	LOADER	3
65447	C	CHEBI:65447	MolConn	null	AS-186d	A dibenzodioxonine isolated from the culture broth of Penicillium asperosporum that acts as an acyl-CoA:cholesterol acyltransferase inhibitor.	2014-01-13	LOADER	3
65448	C	CHEBI:65448	MolConn	null	ascidiathiazone A	An organic heterotricyclic compound,  that is 3,4-dihydro-2H-[1,4]thiazino[2,3-g]quinoline-5,10 dione S,S-dioxide substituted at position 7 by a carboxyl group. It is an anti-inflmmatory alkaloid obtained from Aplidium.	2016-06-04	LOADER	3
65449	C	CHEBI:65449	MolConn	null	ascidiathiazone B	An organic heterotricyclic compound, that is 5,10-dioxo-5,10-dihydro-1H-[1,4]thiazino[3,2-g]quinoline 4,4-dioxide substituted at position 7 by a carboxy group. It is an anti-inflmmatory alkaloid obtained from Aplidium.	2016-06-04	LOADER	3
65450	C	CHEBI:65450	MolConn	null	aspergillide A	A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadec-9-en-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1R,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).	2016-10-27	LOADER	3
65451	C	CHEBI:65451	MolConn	null	aspergillide B	A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadec-9-en-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1S,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).	2016-10-27	LOADER	3
65452	C	CHEBI:65452	MolConn	null	aspergillide C	A macrolide that is 4,15-dioxabicyclo[9.3.1]pentadeca-9,12-dien-3-one substituted by a hydroxy group at position 14 and a methyl group at position 5 (the 1S,5S,9E,11R,14S stereoisomer). It is isolated from the marine-derived fungus Aspergillus ostianus and exhibits cytotoxic activity against mouse lymphocytic leukemia cells (L1210).	2016-10-27	LOADER	3
65453	C	CHEBI:65453	MolConn	null	asphodelin A	A hydroxycoumarin that is 4,7-dihydroxy-2H-chromen-2-one substituted by a 2,4-dihydroxyphenyl group at position 3. It is isolated from the roots of Asphodelus microcarpus and exhibits antimicrobial activity against bacteria like Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa and fungal microorganisms like Candida albicans and Botrytis cinerea.	2012-11-26	LOADER	3
65454	C	CHEBI:65454	MolConn	null	asphodelin A-4'-O-beta-glucoside	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4' of asphodelin A via a glycosidic linkage. It is isolated from the roots of Asphodelus microcarpus and exhibits antimicrobial activity against bacteria like Staphylococcus aureus, Escherichia coli and Pseudomonas aeruginosa and fungal microorganisms like Candida albicans and Botrytis cinerea.	2012-11-26	LOADER	3
65455	C	CHEBI:65455	MolConn	null	asprellic acid A	A pentacyclic triterpenoid  that is the diester obtained by the global condensation of the hydroxy groups of (3beta)-3,27-dihydroxyolean-12-en-28-oic acid with trans-4-coumaric acid. It is isolated from the dried leaves of Ilex asprella and exhibits significant toxicity against KB (epidermoid carcinoma of the nasopharynx) and RPMI-7951 (melanoma) cell lines.	2012-11-16	LOADER	3
65456	C	CHEBI:65456	MolConn	null	asprellic acid C	A pentacyclic triterpenoid that is the diester obtained by the global condensation of the hydroxy groups of (3beta)-3,27-dihydroxyolean-12-en-28-oic acid with trans-4-coumaric acid and cis-4-coumaric acid respectively. It is isolated from the dried leaves of Ilex asprella and exhibits significant toxicity against KB (epidermoid carcinoma of the nasopharynx) and RPMI-7951 (melanoma) cell lines.	2012-11-16	LOADER	3
65457	C	CHEBI:65457	MolConn	null	astragaloside IV	A pentacyclic triterpenoid that is cycloastragenol having  beta-D-xylopyranosyl and beta-D-glucopyranosyl residues attached at positions O-3 and O-6 respectively. It is isolated from Astragalus membranaceus var mongholicus.	2014-01-16	LOADER	3
65458	C	CHEBI:65458	MolConn	null	aureoquinone	A naphthoquinone that is 1,4-naphthoquinone substituted by hydroxy groups at positions 2, 5, 7,and 8 and methyl groups at positions 3 and 6. It is isolated from surface cultures of Aureobasidium and acts as a protease inhibitor.	2016-06-09	LOADER	3
65459	C	CHEBI:65459	MolConn	null	australifungin	A carbobicyclic compound that is 4a,5,6,7,8,8a-hexahydronaphthalen-1(4H)-one substituted by hydroxy groups at positions 2, 5 and 8, a (2Z)-3-hydroxyprop-2-enoyl group at position 4, methyl groups at positions 4 and 7 and a 2R-octan-2-yl group at position 3 (the 4S,4aR,5S,7R,8R,8aS stereoisomer). It is isolated from the fermentation extracts of Sporormiella australis and exhibits antifungal activity by interfering with the fungal lipid metabolism.	2012-11-16	LOADER	3
65460	C	CHEBI:65460	MolConn	null	avicularin	A quercetin O-glycoside in which an alpha-L-arabinofuranosyl residue is attached at position 3 of quercetin via a glycosidic linkage. It is isolated particularly from Juglans regia and Foeniculum vulgare.	2014-09-03	LOADER	3
65461	C	CHEBI:65461	MolConn	null	azoxybacilin	A non-proteinogenic alpha-amino acid that is (2S)-2-aminobutanoic acid substituted by a (Z)-methyl-NNO-azoxy moiety at position 4. It is an antibiotic isolated from the culture broth of Bacillus cereus and exhibits antifungal activity.	2015-03-26	LOADER	3
65462	C	CHEBI:65462	MolConn	null	ballotenic acid	A diterpenoid that is 3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid substituted by methyl groups at positions 5, 6 and 8a and a 2-(2-oxotetrahydrofuran-3-yl)ethyl group at position 5 (the 4aR,5S,6R,8aR stereoisomer). It is isolated from the whole plant of Ballota limbata (Syn.Otostegia limbata) and acts as a lipoxygenase inhibitor.	2017-09-07	LOADER	3
65463	C	CHEBI:65463	MolConn	null	ballodiolic acid	A diterpenoid that is 3,4,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid substituted by methyl groups at positions 5, 6 and 8a and a 5-hydroxy-3-(hydroxymethyl)pentyl group at position 5 (the 4aR,5S,6R,8aR stereoisomer). It is isolated from the whole plant of Ballota limbata (Syn.Otostegia limbata) and acts as a lipoxygenase inhibitor.	2017-09-07	LOADER	3
65464	C	CHEBI:65464	MolConn	null	balsaminolate	An organic sodium salt which is the monosodium salt of 2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione. It is isolated from the aerial parts of Impatiens balsamina and acts as a selective inhibitor of cyclooxygenase 2 (COX-2) enzyme.	2012-11-19	LOADER	3
65465	C	CHEBI:65465	MolConn	null	bassiatin	A member of the class of morpholines that is morpholine-2,5-dione substituted by a benzyl, isopropyl and a methyl group at positions 3, 6 and 4 respectively. It is isolated from the culture broth of the fungus Beauveria bassiana and acts as a platelet aggregation inhibitor.	2012-11-19	LOADER	3
65466	C	CHEBI:65466	MolConn	null	batzelladine A	A carboxylic ester obtained by the formal condensation of (2aS,3S,4R,7R,8aS)-4-methyl-7-nonyl-2,2a,3,4,6,7,8,8a-octahydro-1H-5,6,8b-triazaacenaphthylene-3-carboxylic acid with the hydroxy group of 4-carbamimidamidobutyl (3R)-3-(9-hydroxynonyl)-1-imino-1,2,3,5,6,7-hexahydropyrrolo[1,2-c]pyrimidine-4-carboxylate. Isolated from a bright red Caribbean sponge, Batzella, it has potential anti-HIV activity.	2015-09-28	LOADER	3
65467	C	CHEBI:65467	MolConn	null	batzelladine B	A carboxylic ester obtained by the formal condensation of (2aR,7R,8aS)-7-heptyl-4-methyl-2,2a,6,7,8,8a-hexahydro-1H-5,6,8b-triazaacenaphthylene-3-carboxylic acid with the hydroxy group of 4-carbamimidamidobutyl 3-(9-hydroxynonyl)-1-imino-1,2,3,5,6,7-hexahydropyrrolo[1,2-c]pyrimidine-4-carboxylate. Isolated from a bright red Caribbean sponge, Batzella, it has potential anti-HIV activity.	2015-09-28	LOADER	3
65468	C	CHEBI:65468	MolConn	null	bauhinoxepin A	An organic heterotetracyclic compound that is 3H-chromeno[6,5-b][1]benzoxepine substituted by geminal methyl groups at position 3, a single methyl group at position 5 and hydroxy groups at positions 6 and 11. It is isolated from the roots of Bauhinia saccocalyx and exhibits antimycobacterial activity.	2012-11-19	LOADER	3
65469	C	CHEBI:65469	MolConn	null	bauhinoxepin B	A dibenzooxepine that is dibenzo[b,f]oxepine substituted by a methoxy group at position 6, a methyl group at position 7, a prenyl group at position 2 and hydroxy groups at positions 1 and 8 respectively. It is isolated from the roots of Bauhinia saccocalyx and exhibits antimycobacterial activity.	2012-11-19	LOADER	3
65470	C	CHEBI:65470	MolConn	null	bauhinoxepin F	A dibenzooxepine that is  10,11-dihydrodibenzo[b,f]oxepine substituted by methoxy groups at positions 6 and 9, methyl group at position 7 and hydroxy groups at positions 1 and 8 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities.	2012-11-19	LOADER	3
65471	C	CHEBI:65471	MolConn	null	bauhinoxepin I	A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a hydroxy, a methoxy and a methyl group at positions 8, 2 and 3 respectively. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal, anti-inflammatory and cytotoxic activities.	2016-06-03	LOADER	3
65472	C	CHEBI:65472	MolConn	null	bauhinoxepin J	A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a methoxy group at position 2. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal and cytotoxic activities.	2016-06-03	LOADER	3
65473	C	CHEBI:65473	MolConn	null	BE-23372M	A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5 (the 3E stereoisomer). It is isolated from the fermentation broth of the fungal strain Rhizoctonia solani F23372 and has been found to possess significant tyrosine kinase inhibitory potential. It also inhibits the growth of A431 human epidermoid carcinoma and MKN-7 human stomach cancer cell lines.	2012-11-20	LOADER	3
65474	C	CHEBI:65474	MolConn	null	BE-24566B	An organic heterohexacyclic compound that is 6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one substituted by hydroxy groups at positions 3, 11, 13 and 15, methyl groups at positions 1 and 4 and geminal methyl groups at position 9 respectively. It is isolated from the fermentation broth of Streptomyces violaceusniger and exhibits moderate antibacterial activity.	2012-11-20	LOADER	3
65475	C	CHEBI:65475	MolConn	null	BE-54238A	An organic heteropentacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.	2013-11-07	LOADER	3
65476	C	CHEBI:65476	MolConn	null	BE-54238B	An organic heterohexacyclic compound that is isolated from Streptomyces sp. A54238. It exhibits inhibitory efficacy against the growth of human tumour cells.	2013-11-07	LOADER	3
65479	C	CHEBI:65479	MolConn	null	tetrahydroswertianolin	A xanthone glycoside that is the 1,2,3,4-tetrahydro derivaive of swertianolin (the S,4R-stereoisomer). It is isolated from Swertia japonica and shows hepatoprotective properties.	2014-10-03	LOADER	3
65480	C	CHEBI:65480	MolConn	null	bellidin	A member of the class of xanthones that is xanthone which is substituted by hydroxy groups at positions 1, 3, 5, and 8. A natural product found particularly in Iris nigricans and Gentiana campestris.	2014-07-28	LOADER	3
65482	C	CHEBI:65482	MolConn	null	benthophoenin	A member of the class of phenazines that is 5,10-dihydrophenazine-1-carboxylic acid substituted by benzoyl groups at positions 3 and 7 and a geranyl moiety at position 5. It is isolated from the mycelium of Streptomyces prunicolor and acts as a free radical scavenger.	2013-11-07	LOADER	3
65483	C	CHEBI:65483	MolConn	null	benzastatin C	A quinoline alkaloid that is 1,2,3,4-tetrahydroquinoline-6-carboxamide substituted by a chloro group at position 3 and a 3,4-dimethylpent-3-en-1-yl and a methoxymethyl group at position 2 (the 2R,3R stereoisomer). Isolated from the culture broth of Streptomyces nitrosporeus 30643, it exhibits inhibitory potential against lipid peroxidation and anti-HSV activity.	2012-11-20	LOADER	3
65484	C	CHEBI:65484	MolConn	null	bevirimat	A pentacyclic triterpenoid obtained by the formal condensation of 2,2-dimethylsuccinic acid with the 3-hydroxy group of betulinic acid. It is isolated from the Chinese herb Syzygium claviflorum. The first in the class of HIV-1 maturation inhibitors to be studied in humans, bevirimat was identified as a potent HIV drug candidate and several clinical trials were conducted, but development into a new drug was plagued by numerous resistance-related problems.	2012-11-16	LOADER	3
65485	C	CHEBI:65485	MolConn	null	dihydrobetulinic acid	A pentacyclic triterpenoid that is lupane having a 3beta-hydroxy and 28-carboxy substituents. Isolated from the leaves of Syzygium claviflorum, it exhibits anti-HIV and antileishmanial activity.	2012-11-20	LOADER	3
65486	C	CHEBI:65486	MolConn	null	betulin di(3-carboxybutanoate)	A pentacyclic triterpenoid that is betulin acylated at positions O-3 and O-28 by 3-carboxybutanoyl groups. It is isolated from Syzygium claviflorum.	2013-02-22	LOADER	3
65487	C	CHEBI:65487	MolConn	null	platanic acid	A pentacyclic triterpenoid that is 30-norlupan-28-oic acid substituted by a 3beta-hydroxy and an oxo group at position 20. It is isolated from the leaves of Syzygium claviflorum and exhibits anti-HIV activity.	2012-11-20	LOADER	3
65488	C	CHEBI:65488	MolConn	null	BF 4	An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and  groups at positions 5, 12, 9, and 2, respectively (the S,S-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.	2012-11-20	LOADER	3
65489	C	CHEBI:65489	MolConn	null	BF 5	An organic heterotetracyclic compound that is 2,3,10,12-tetrahydro-4H,11H-pyrano[2,3-a]xanthene-4,11-dione substituted by methyl groups at positions 6, 8, 10, and 10, and by hydroxy, isopropyl, methoxy, phenyl, and groups at positions 5, 12, 9, and 2, respectively (the S,R-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.	2012-11-20	LOADER	3
65490	C	CHEBI:65490	MolConn	null	BF 6	An organic heterotetracyclic compound that is 8,12-dihydro-2H,9H-pyrano[2,3-a]xanthene-4,9,11(3H,10H)-trione substituted by methyl groups at positions 6, 8, 8, 10 and 10 and phenyl groups at positions 2 and 12 respectively (the S-enantiomer). It is isolated from the leaves of Baeckea frutescens and exhibits cytotoxicity against leukemia cells.	2012-11-20	LOADER	3
65492	C	CHEBI:65492	MolConn	null	bidebiline C	An isoquinoline alkaloid that is a dimer of 8-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.	2016-08-03	LOADER	3
65493	C	CHEBI:65493	MolConn	null	bidebiline D	An isoquinoline alkaloid that is a dimer of 10-methoxydehydroanonaine. Isolated from the roots of Polyalthia debilis, it exhibits moderate antimalarial activity by inhibiting the growth of the malarial parasite Plasmodium falciparum.	2012-11-21	LOADER	3
65494	C	CHEBI:65494	MolConn	null	bidenlignaside A	A neolignan isolated from the whole plant of Bidens parviflora that has been found to inhibit histamine release from the peritoneal exudate mast cells induced by antigen-antibody reaction.	2013-11-07	LOADER	3
65495	C	CHEBI:65495	MolConn	null	bidenlignaside B	A neolignan isolated from the whole plant of Bidens parviflora that has been found to inhibit histamine release from the peritoneal exudate mast cells induced by antigen-antibody reaction.	2012-11-22	LOADER	3
65496	C	CHEBI:65496	MolConn	null	6,6'-bieckol	A phlorotanin that is 1,1'-bioxanthrene substituted by 3,5-dihydroxyphenoxy groups at position 6 and 6' and hydroxy groups at positions  2, 2', 4, 4', 7, 7', 9 and 9' respectively. It is isolated  from an edible marine brown alga Ecklonia cava and exhibits antioxidant activity.	2013-01-28	LOADER	3
65497	C	CHEBI:65497	MolConn	null	bielschowskysin	A diterpenoid that is isolated from Pseudopterogorgia kallos and exhibits antimalarial and anticancer activity.	2013-02-22	LOADER	3
65498	C	CHEBI:65498	MolConn	null	bipinnatone A	A member of the class of dihydrochalones that is dihydrochalcone hydroxylated at C-2', C-4', C-6' and C-4 and substituted by a farnesyl group at C-3. It is isolated from the aerial parts of Boronia bipinnata and exhibits antimalarial activity.	2012-11-26	LOADER	3
65499	C	CHEBI:65499	MolConn	null	bipinnatone B	A member of the class of dihydrochalones that is dihydrochalcone hydroxylated at C-2', C-4', C-6' and C-4 and substituted by a geranyl group at C-3. It is isolated from the aerial parts of Boronia bipinnata and exhibits antimalarial activity.	2012-11-26	LOADER	3
65500	C	CHEBI:65500	MolConn	null	bis-(4-hydroxybenzyl)sulfide	An organic sulfide that consists of two 4-hydroxybenzyl groups covalently bound to a central sulfur atom. It is isolated from Gastrodia elata and Pleuropterus ciliinervis and exhibits neoroprotective activity.	2013-02-22	LOADER	3
65501	C	CHEBI:65501	MolConn	null	bis-(4-hydroxybenzyl)ether	An ether in which the oxygen atom is linked to two 4-hydroxybenzyl groups. It is isolated from the tubers of Gastrodia elata and acts as a platelet aggregation inhibitor.	2012-11-23	LOADER	3
65502	C	CHEBI:65502	MolConn	null	1,7-bis (4-hydroxyphenyl)-1,4,6-heptatrien-3-one	A  diarylheptanoid that is 1,4,6-heptatrien-3-one substituted by 4-hydroxypheny group at positions 1 and 7 respectively. It has been isolated from the rhizomes of Curcuma domestica and Etlingera elatior.	2015-03-26	LOADER	3
65503	C	CHEBI:65503	MolConn	null	1,7-bis-(4-hydroxyphenyl)-2,4,6-heptatrienone	An enone that consists of 7-oxohepta-1,3,5-triene-1,7-diyl moiety substituted by a 4-hydroxyphenyl substituent at C-1 and at C-7. It is isolated from the rhizomes of Etlingera elatior and has been found to inhibit lipid peroxidation.	2013-11-07	LOADER	3
65504	C	CHEBI:65504	MolConn	null	bistratamide E	A homodetic cyclic peptide that consists of L-threonine and L-valine as the amino acid residues cyclised via amide bonds. It is isolated from  Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.	2012-11-23	LOADER	3
65505	C	CHEBI:65505	MolConn	null	bistratamide F	A homodetic cyclic peptide that consists of L-threonine and L-valine and L-serine as the amino acid residues cyclised via amide bonds. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line	2012-11-23	LOADER	3
65506	C	CHEBI:65506	MolConn	null	bistratamide G	A homodetic cyclic peptide that consists of L-valine as the amino acid residue. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.	2012-11-23	LOADER	3
65507	C	CHEBI:65507	MolConn	null	bistratamide H	A homodetic cyclic peptide that consists of L-valine as the amino acid residue. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.	2012-11-23	LOADER	3
65508	C	CHEBI:65508	MolConn	null	bistratamide I	A homodetic cyclic peptide that consists of L-valine and L-threonine as the amino acid residues. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.	2018-07-12	LOADER	3
65509	C	CHEBI:65509	MolConn	null	bistratamide J	A homodetic cyclic peptide that consists of L-valine and L-threonine as the amino acid residues. It is isolated from Lissoclinum bistratum and exhibits antitumour activity against the human colon tumour cell line.	2012-11-26	LOADER	3
65511	C	CHEBI:65511	MolConn	null	blancoxanthone	A member of the class of pyranoxanthones that is  2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy groups at positions 5 and 10, geminal methyl groups at position 2 and a 2-methylbut-3-en-2-yl group at position 12. It is isolated from the roots of Calophyllum blancoi and exhibits antiviral activity against coronavirus.	2012-11-26	LOADER	3
65512	C	CHEBI:65512	MolConn	null	brartemicin	A glycosyl glycoside derivative that consists of alpha,alpha-trehalose substituted at positions 6 and 6' by O-2,4-dihydroxy-6-methylbenzoyl groups. It is isolated from the culture broth of actinomycete, Nonomuraea, and has antitumor activity.	2017-04-06	LOADER	3
65513	C	CHEBI:65513	MolConn	null	brasilicardin A	A diterpenoid antibiotic isolated from the culture broth of Nocardia brasiliensis IFM0406. It exhibits antitumour  and strong immunosuppressive activity.	2015-03-26	LOADER	3
65514	C	CHEBI:65514	MolConn	null	brasilinolide A	A 32-membered macrolide antibiotic isolated from the fermentation broth of Nocardia brasiliensis. It exhibits antifungal and immunosuppressive activity.	2012-11-26	LOADER	3
65515	C	CHEBI:65515	MolConn	null	brasilinolide B	A 32-membered macrolide antibiotic isolated from the fermentation broth of Nocardia brasiliensis. It exhibits antifungal activity.	2015-03-11	LOADER	3
65516	C	CHEBI:65516	MolConn	null	brasiliquinone A	A carbopolycyclic compound that is (3S)-3-ethyl-6,8-dihydroxy-3,4-dihydrotetraphene-1,7,12(2H)-trione substituted at position 8 by a 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranosyl group. It is isolated from the culture broth of Nocardia brasiliensis and exhibits antibacterial activity against Gram-positive bacteria. It is also active against the multiple drug-resistant P388/ADR tumour cells.	2016-06-04	LOADER	3
65517	C	CHEBI:65517	MolConn	null	brasiliquinone B	A carbopolycyclic compound that is 3,4-dihydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 6 and 8 and an ethyl group at position 3 (the S stereoisomer). It is isolated from the culture broth of Nocardia brasiliensis and exhibits antibacterial activity against Gram-positive bacteria. It is also active against the multiple drug-resistant P388/ADR tumour cells.	2016-06-04	LOADER	3
65518	C	CHEBI:65518	MolConn	null	brasiliquinone C	A carbopolycyclic compound that is 3,4-dihydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 6 and 8 and an ethyl group at position 3 (the S stereoisomer). It is isolated from the culture broth of Nocardia brasiliensis and exhibits antibacterial activity against Gram-positive bacteria. It is also active against the multiple drug-resistant P388/ADR tumour cells.	2016-06-04	LOADER	3
65519	C	CHEBI:65519	MolConn	null	brasixanthone B	A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy, geminal methyl and a prenyl group at positions 5, 8, 2 and 12 respectively. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.	2012-11-27	LOADER	3
65520	C	CHEBI:65520	MolConn	null	brasixanthone C	A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by a 2-hydroperoxy-3-methylbut-3-en-1-yl moiety at position 12, hydroxy groups at positions 5 and 8 and geminal methyl groups at position 2. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.	2012-11-27	LOADER	3
65521	C	CHEBI:65521	MolConn	null	brasixanthone D	A member of the class of pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by a 2-[(2S)-3,3-dimethyloxiran-2-yl]-2-hydroxyethyl group at position 12, hydroxy groups at positions 5 and 8 and geminal methyl groups at position 2. It is isolated from the stem bark of Calophyllum brasiliense and exhibits significant inhibitory activity against 12-O-tetradecanoylphorbol-13-acetate induced Epstein-Barr virus early antigen activation in Raji cells.	2012-11-27	LOADER	3
65522	C	CHEBI:65522	MolConn	null	brevipolide A	A pyranone that is a carboxylic ester of trans-4-coumaric acid. It is isolated from the whole plant of Hyptis brevipes and has been found to exhibit cytotoxicity against HT-29 cancer cells.	2016-05-11	LOADER	3
65523	C	CHEBI:65523	MolConn	null	brevipolide B	A pyranone that is a carboxylic ester of cis-4-coumaric acid. It is isolated from the whole plant of Hyptis brevipes and has been found to exhibit cytotoxicity against HT-29 and MCF-7 cancer cells.	2016-05-11	LOADER	3
65524	C	CHEBI:65524	MolConn	null	5-bromo-8-methoxy-1-methyl-beta-carboline	A member of the class of beta-carboline that is 9H-beta-carboline substituted by bromo, methoxy and a methyl group at positions 5, 8 and 1 respectively. It is isolated from a marine bryozoan Pterocella vesiculosa and has been found to exhibit moderate antitumour activity against the P388 murine leukemia cell line. Additionally it shows antimicrobial activity towards the Gram-positive bacterium Bacillus subtilis and the fungi Candida albicans and Trichophyton mentagrophytes.	2012-11-28	LOADER	3
65525	C	CHEBI:65525	MolConn	null	bromophycolide A	A diterpenoid that is a macrolide isolated from the Fijian red alga Callophycus serratus. It has been found to exhibit moderate cytotoxicity against several human tumour cell lines via specific apotopic cell death. It also displays anti-HIV, antibacterial, antifungal and antimalarial activity.	2012-11-28	LOADER	3
65526	C	CHEBI:65526	MolConn	null	bruceanol D	A quassinoid natural product found in Brucea antidysenterica consisting of a heteropentacyclic skeleton containing a delta-lactone moiety which is substituted at the alpha-carbon by a (2E)-3,4-dimethylpent-2-enoyloxy group. It shows significant in vitro cytotoxicity towards several human tumour cell lines.	2018-02-06	LOADER	3
65527	C	CHEBI:65527	MolConn	null	bruceanol E	A quassinoid that is the dihydro derivative of bruceanol D. Isolated from Brucea antidysenterica, it exhibits in vitro cytotoxicity towards several human tumour cell lines.	2018-02-06	LOADER	3
65528	C	CHEBI:65528	MolConn	null	bruceanol F	A quassinoid isolated from Brucea antidysenterica and has been shown to exhibit in vitro cytotoxicity towards several human tumour cell lines.	2015-03-11	LOADER	3
65529	C	CHEBI:65529	MolConn	null	bruceolide	A  quassinoid isolated from Brucea javanica and Brucea sumatrana and has been shown to exhibit antimalarial activity.	2015-05-27	LOADER	3
65530	C	CHEBI:65530	MolConn	null	15-O-acetylbruceolide	A  quassinoid that is the 15-O-acetyl derivative of bruceolide. It has been isolated from Brucea javanica and Brucea sumatrana.	2015-05-27	LOADER	3
65531	C	CHEBI:65531	MolConn	null	15-O-propionylbruceolide	A quassinoid that is the 15-O-propionyl derivative of bruceolide. It has been isolated from  Brucea javanica and Brucea sumatrana.	2015-05-27	LOADER	3
65532	C	CHEBI:65532	MolConn	null	3,15-di-O-acetylbruceolide	A  quassinoid that is the 3,15-di-O-acetyl derivative of bruceolide. It has been isolated from  Brucea javanica and Brucea sumatrana.	2015-05-27	LOADER	3
65533	C	CHEBI:65533	MolConn	null	3,15-di-O-propionylbruceolide	A quassinoid that is the 3,15-di-O-propionyl derivative of bruceolide. It has been isolated from  Brucea javanica and Brucea sumatrana.	2015-05-27	LOADER	3
65534	C	CHEBI:65534	MolConn	null	22alpha-methoxy-3-beta-O-{beta-D-Xylp(1->3)-[beta-D-Glcp-(1->2)]-beta-D-Glcp-(1->4)-beta-D-Glcp}-furost-3beta,26-diol 26-O-beta-D-Glcp	A steroid saponin that consists of (3beta,22R)-22-methoxyfurostan-3,26-diol attached to a beta-D-glucopyranosyl residue at position 26 and a beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Brunfelsia grandiflora, it exhibits antileishmanial activity.	2016-07-12	LOADER	3
65537	C	CHEBI:65537	MolConn	null	(R)-7-butyl-6,8-dihydroxy-3-[(3E)-pent-3-en-1-yl]-3,4-dihydroisochromen-1-one	An isochromane that is 3,4-dihydroisocoumarin with a butyl substituent at position 7, hydroxy substituents at positions 6 and 8 and a 3E-pent-3-en-1-yl group at position 3. It is isolated from an endophytic fungus, Geotrichum.	2012-09-03	LOADER	3
65538	C	CHEBI:65538	MolConn	null	cadiyenol	An acetylenic compound that is (8E)-heptadeca-1,8-diene-4,6-diyne substituted by hydroxy group at positions 6 and 15, a methoxy group at position 8 and a (5-methoxy-5-oxopentyl)oxy group at position 7. Isolated from Centella asiatica, it exhibits antineoplastic activity.	2015-03-11	LOADER	3
65539	C	CHEBI:65539	MolConn	null	caesalpinin C	A tetracyclic diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.	2012-12-04	LOADER	3
65540	C	CHEBI:65540	MolConn	null	caesalpinin D	A diterpenoid lactone isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.	2012-12-04	LOADER	3
65541	C	CHEBI:65541	MolConn	null	caesalpinin F	A tetracyclic diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.	2015-03-11	LOADER	3
65544	C	CHEBI:65544	MolConn	null	norcaesalpinin D	A diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.	2013-11-07	LOADER	3
65545	C	CHEBI:65545	MolConn	null	norcaesalpinin E	A diterpenoid isolated from the seed kernels of Caesalpinia crista that has been found to exhibit antimalarial activity.	2013-11-07	LOADER	3
65546	C	CHEBI:65546	MolConn	null	CAF-603	A sesquiterpenoid that is 1,2,3,3a,4,5,8,8a-octahydroazulene substituted by hydroxy groups, isopropyl and methyl groups at positions 1, 2, 1, 3a and 6 respectively. It is isolated from the culture broth of Gliocladium virens and exhibits antifungal activity.	2012-11-29	LOADER	3
65547	C	CHEBI:65547	MolConn	null	2-O-caffeoyl maslinic acid	A pentacyclic triterpenoid that is the 2-O-caffeoyl derivative of maslinic acid. It is isolated from the branch barks of Hippophae rhamnoides and acts as a radical scavenger.	2012-11-29	LOADER	3
65548	C	CHEBI:65548	MolConn	null	caffeoylglycolic acid methyl ester	A cinnamate ester obtained by the condensation of trans-caffeic acid with methyl hydroxyacetate. It is isolated from the leaves of Parthenocissus tricuspidata and exhibits antioxidant activity.	2015-03-11	LOADER	3
65549	C	CHEBI:65549	MolConn	null	3-(Z)-caffeoyllupeol	A pentacyclic triterpenoid that is the cinnamate ester obtained by the formal condensation of the carboxylic group of cis-caffeic acid with the hydroxy group of lupeol (the 3beta stereoisomer). It is isolated from the fruits of Bruguiera parviflora and exhibits antimalarial activity.	2012-11-30	LOADER	3
65550	C	CHEBI:65550	MolConn	null	calabricoside A	A quercetin O-glucoside in which a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl residue is attached respectively via a glycosidic linkage at positions 3 and 7 of quercetin. It is isolated from the aerial parts of  Putoria calabrica and exhibits radical scavenging activity.	2012-11-30	LOADER	3
65551	C	CHEBI:65551	MolConn	null	calabricoside B	A quercetin O-glucoside in which a 4''-O-caffeoyl-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl and a beta-D-glucopyranosyl moiety is attached respectively via a glycosidic linkage to positions 3 and 7 of quercetin. It is isolated from the aerial parts of Putoria calabrica and exhibits radical scavenging activity.	2012-11-30	LOADER	3
65552	C	CHEBI:65552	MolConn	null	(+)-calanolide A	An organic heterotetracyclic compound that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one substituted by a hydroxy group at position 12, methyl groups at positions 6, 6, 10 and 11 and a propyl group at position 4 (the 10R,11S,12S stereoisomer). Isolated from Calophyllum lanigerum var austrocoriaceum and Calophyllum brasiliense, it exhibits potent activity against HIV-1 reverse transcriptase.	2015-03-25	LOADER	3
65553	C	CHEBI:65553	MolConn	null	(-)-calanolide B	An organic heterotetracyclic compound that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one substituted by a hydroxy group at position 12, methyl groups at positions 6, 6, 10 and 11 and a propyl group at position 4 (the 10S,11R,12S stereoisomer). Isolated from Calophyllum lanigerum var austrocoriaceum and Calophyllum brasiliense, it exhibits potent activity against HIV-1 reverse transcriptase.	2015-03-25	LOADER	3
65556	C	CHEBI:65556	MolConn	null	callipeltin A	A 10-membered cyclodepsipeptide containing four amino acids in the L- configuration, Ala, Leu, Thr (2 residues); one (Arg) in the  D-configuration; two N-methyl amino acids, N-MeAla and N-MeGln; a methoxy tyrosine, a 3, 4-dimethyl-L-glutamine, and a 4-amino-7-guanidino-2,3 dihydroxypentanoic acid (AGDHE), formally derived from L-Arg. It is obtained from the shallow water sponge Callipelta and has been found to show activity against HIV virus.	2014-03-05	LOADER	3
65557	C	CHEBI:65557	MolConn	null	callophycoic acid A	A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine with an isolated double bond between positions 6a and 7 and is substituted by a bromo, a carboxy, a 3E-4,8-dimethylnona-3,7-dien-1-yl and a methyl group  at positions 9, 2, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65558	C	CHEBI:65558	MolConn	null	callophycoic acid B	A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine with an isolated double bond between positions 6 and 6a and is substituted by a bromo, a carboxy, a 3E-4,8-dimethylnona-3,7-dien-1-yl and a methyl group at positions 9, 2, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). An isomer of callophycoic acid A, it is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65559	C	CHEBI:65559	MolConn	null	callophycoic acid C	A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine-2-carboxylic acid with an isolated double bond between positions 6a and 7 and is substituted by a bromo, 2-[(1S,3S,6S)-3-bromo-6-hydroxy-2,2,6-trimethylcyclohexyl]ethyl and a methyl group at positions 9, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65560	C	CHEBI:65560	MolConn	null	callophycoic acid D	A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine-2-carboxylic acid with an isolated double bond between positions 6 and 6a and is substituted by a bromo, 2-[(1S,3S,6S)-3-bromo-6-hydroxy-2,2,6-trimethylcyclohexyl]ethyl and a methyl group at positions 9, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). An isomer of callophycoic acid C, it is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65561	C	CHEBI:65561	MolConn	null	callophycoic acid E	A dibenzooxepine diterpenoid that is hexahydrodibenzo[b,e]oxepine-2-carboxylic acid with an isolated double bond between positions 6 and 6a and is substituted by a bromo, a 2-[(1R,3S)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]ethyl and a methyl group at positions 9, 10 and 10 respectively (the 9S,10S,10aR stereoisomer). It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65562	C	CHEBI:65562	MolConn	null	callophycoic acid F	An organic heterobicyclic compound that is 2,5-dihydro-1-benzoxepine-7-carboxylic acid substituted by a (3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl group at position 3. It is isolated from the Fijian red alga Callophycus serratus and exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65563	C	CHEBI:65563	MolConn	null	callophycoic acid G	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65564	C	CHEBI:65564	MolConn	null	callophycoic acid H	A monohydroxybenzoic acid that is 3-bromo-4-hydroxybenzoic acid substituted at position 5 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, two methyl groups, a methylidene and a 4-methylpent-3-en-1-yl group at positions 6, 5, 8a, 2 and 5 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65565	C	CHEBI:65565	MolConn	null	callophycol A	A dibromophenol that is 2,4-dibromophenol substituted at position 6 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, 3-bromo-4-chloro-4-methylpentyl group, two methyl groups and a methylidene group at positions 6, 5, 5, 8a and 2 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65566	C	CHEBI:65566	MolConn	null	callophycol B	A dibromophenol that is 2,4-dibromophenol substituted at position 6 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, 4-bromo-3-chloro-4-methylpentyl group, two methyl groups and a methylidene group at positions 6, 5, 5, 8a and 2 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities.	2012-12-03	LOADER	3
65567	C	CHEBI:65567	MolConn	null	callysponginol sulfate A	An organic sodium salt which is the monosodium salt of callysponginol sulfonic acid A. It is isolated from the marine sponge Callyspongia truncata as a membrane type 1 matrix metalloproteinase (MT1-MMP) inhibitor.	2012-12-03	LOADER	3
65568	C	CHEBI:65568	MolConn	null	calotropone	A 20-oxo steroid that is 17alpha-pregn-5-en-20-one substituted by a benzoyloxy group at position 12 and hydroxy groups at positions 3, 14 and 17 (the 3beta,12beta,14beta stereoisomer). It is isolated from the roots of Calotropis gigantea and displays inhibitory effects towards chronic myelogenous leukemia K562 and human gastric cancer SGC-7901 cell lines.	2018-02-07	LOADER	3
65569	C	CHEBI:65569	MolConn	null	camellianoside	A quercetin O-glucoside consisting of quercetin having a beta-D-xylopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->6)-beta-D-glucopyranosyl residue at position 3. It is isolated from the leaves of Camellia japonica and exhibits antioxidant activity.	2012-12-04	LOADER	3
65570	C	CHEBI:65570	MolConn	null	caminoside A	A glycolipid with an unusual non-glycerol aglycone, 10-hydroxynonadecan-2-one that is glycosylated at the C10 hydroxy group by a branched tetrasaccharide residue. It is isolated from the marine sponge Caminus sphaeroconia and exhibits potent activity as an inhibitor of a type III bacterial secretory system.	2012-12-04	LOADER	3
65571	C	CHEBI:65571	MolConn	null	candelalide A	A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.	2016-05-11	LOADER	3
65572	C	CHEBI:65572	MolConn	null	candelalide B	A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.	2016-05-11	LOADER	3
65573	C	CHEBI:65573	MolConn	null	candelalide C	A diterpenoid isolated from Sesquicillium candelabrum and has been shown to act as a blocker of the voltage-gated potassium channel Kv1.3.	2016-05-11	LOADER	3
65574	C	CHEBI:65574	MolConn	null	capilliposide B	A triterpenoid saponin that consists of anagalligenin A substituted by a caproyl group at position 22 and a beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->2)]-alpha-L-arabinopyranosyl moiety at position 3 via a glycosidic linkage. It is isolated from the whole plants of Lysimachia capillipes and has been shown to exhibit potent cytotoxicity against human A-2780 cells.	2015-09-04	LOADER	3
65576	C	CHEBI:65576	MolConn	null	cardivin A	A  germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).	2013-03-26	LOADER	3
65577	C	CHEBI:65577	MolConn	null	cardivin B	A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).	2013-03-26	LOADER	3
65578	C	CHEBI:65578	MolConn	null	cardivin C	A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).	2013-03-26	LOADER	3
65579	C	CHEBI:65579	MolConn	null	cardivin D	A germacranolide isolated from the aerial parts of Carpesium divaricatum. It exhibits cytotoxicity against the human tumor cells, A-549 (nonsmall cell lung), SK-OV-3 (ovary), SK-MEL-2 (skin), XF-498 (central nervous system) and HCT-15 (colon).	2013-03-26	LOADER	3
65580	C	CHEBI:65580	MolConn	null	caribenol A	A terpene lactone that is 3,4,5,5a,6,7,7a,10,10a,10b-decahydro-2H-1-oxabenzo[cd]cyclopenta[h]azulen-2-one substituted by a hydroxy group at position 10b and methyl groups at positions 3, 6, 9 and 10a. It is isolated from the West Indian gorgonian octocoral Pseudopterogorgia elisabethae and exhibits antitubercular and antimalarial activity.	2012-12-06	LOADER	3
65581	C	CHEBI:65581	MolConn	null	caribenol B	A cyclic terpene ketone that is 2a,3,4,5,5a,6,7,8-octahydroacenaphthylen-1(2H)-one substituted by hydroxy groups at positions 2 and 2a, methyl groups at positions 2, 5 and 8 and a 2-methylprop-1-en-1-yl group at position 3. It is isolated from the the West Indian gorgonian octocoral Pseudopterogorgia elisabethae and exhibits antitubercular and antimalarial activity.	2018-02-07	LOADER	3
65583	C	CHEBI:65583	MolConn	null	dragomabin	A lipopeptide consisting of a 2-methyloct-7-ynoyl moiety attached to a linear tetrapeptide comprising of N-methyl-L-phenylalanyl, L-alanyl, N-methyl-L-alanyl and Nalpha,O-dimethyl-L-tyrosine units. It is isolated from a Panamanian strain of the marine cyanobacterium Lyngbya majuscula and displays antimalarial activity.	2012-12-06	LOADER	3
65584	C	CHEBI:65584	MolConn	null	dragonamide A	A lipopeptide consisting of a 2-methyloct-7-ynoyl moiety attached to a linear tetrapeptide comprising of N-methyl-L-phenylalanyl and N-methyl-L-valine units. It is isolated from a Panamanian strain of the marine cyanobacterium Lyngbya majuscula and displays antimalarial activity.	2013-05-02	LOADER	3
65585	C	CHEBI:65585	MolConn	null	carnosic acid	An abietane diterpenoid that is abieta-8,11,13-triene substituted by hydroxy groups at positions 11 and 12 and a carboxy group at position 20. It is isolated from rosemary (Rosmarinus officinalis) and common sage (Salvia officinalis) and exhibits anti-angiogenic, antineoplastic, antioxidant and anti-HIV activity.	2017-11-21	LOADER	3
65586	C	CHEBI:65586	MolConn	null	caseamemebrol A	A diterpenoid of the clerodane group isolated from the leaves and twigs of Casearia membranacea. It exhibits significant cytotoxicity against human prostrate (PC-3) cancer cells.	2012-12-06	LOADER	3
65587	C	CHEBI:65587	MolConn	null	caseamemebrol B	A diterpenoid of the clerodane group isolated from the leaves and twigs of Casearia membranacea. It exhibits significant cytotoxicity against human prostrate (PC-3) cancer cells.	2012-12-06	LOADER	3
65588	C	CHEBI:65588	MolConn	null	caseanigrescen A	A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.	2012-12-07	LOADER	3
65589	C	CHEBI:65589	MolConn	null	caseanigrescen B	A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.	2012-12-07	LOADER	3
65590	C	CHEBI:65590	MolConn	null	caseanigrescen C	A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.	2012-12-07	LOADER	3
65591	C	CHEBI:65591	MolConn	null	caseanigrescen D	A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.	2012-12-07	LOADER	3
65592	C	CHEBI:65592	MolConn	null	caseargrewiin A	A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.	2013-07-29	LOADER	3
65593	C	CHEBI:65593	MolConn	null	caseargrewiin B	A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.	2015-08-26	LOADER	3
65594	C	CHEBI:65594	MolConn	null	caseargrewiin C	A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.	2013-07-29	LOADER	3
65595	C	CHEBI:65595	MolConn	null	caseargrewiin D	A diterpenoid of the clerodane group isolated from the bark of Casearia grewiifolia and has been shown to exhibit antimalarial and antimycobacterial activity.	2013-07-29	LOADER	3
65596	C	CHEBI:65596	MolConn	null	cassiarin A	An isoquinoline alkaloid that is pyrano[2,3,4-ij]isoquinoline substituted by a hydroxy group at position 8 and methyl groups at positions 2 and 5. It is isolated from the leaves of Cassia siamea and exhibits antiplasmodial activity against Plasmodium falciparum.	2012-12-07	LOADER	3
65597	C	CHEBI:65597	MolConn	null	cassiarin B	An isoquinoline alkaloid that is pyrano[2,3,4-ij]isoquinolin-8(4H)-one substituted by methyl groups at positions 2 and 5 and a 4-methoxy-4-oxobutyl  group at position 4. It is isolated from the leaves of Cassia siamea and exhibits antiplasmodial activity against Plasmodium falciparum.	2015-03-11	LOADER	3
65598	C	CHEBI:65598	MolConn	null	cassiaside C2	An organic heterotricyclic compound that is 9,10-dihydroxy-7-methoxy-3-methyl-1H-benzo[g]isochromen-1-one attached to a tetrasaccharide residue at position 9 via a glycosidic linkage. Isolated from Cassia obtusifolia, it exhibits anti-allergic activity.	2013-07-29	LOADER	3
65599	C	CHEBI:65599	MolConn	null	cathestatin A	A  dicarboxylic acid monoamide obtained by the formal condensation of the carboxylic group of oxirane-2,3-dicarboxylic acid with the amino group of N-(4-aminobutyl)-L-phenylalaninamide (the 2S,3S stereoisomer). An antibiotic isolated from the fermentation broth of Penicillium citrinum, it acts as a potent inhibitor of cysteine protease.	2014-03-05	LOADER	3
65600	C	CHEBI:65600	MolConn	null	cathestatin B	A carboxamide obtained by the formal condensation of the carboxylic group of oxirane-2,3-dicarboxylic acid with the amino group of N-(4-aminobutyl)-L-tyrosinamide (the 2S,3S stereoisomer). An antibiotic isolated from the fermentation broth of Penicillium citrinum, it acts as a potent inhibitor of cysteine protease.	2014-03-05	LOADER	3
65601	C	CHEBI:65601	MolConn	null	catiguanin A	An organic heterotetracyclic compound that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthene substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy groups at positions 3, 5, 9 and 10 and a 2-methoxy-2-oxoethyl group at position 12 (the 2R,3R,12R stereoisomer). It is isolated from the  barks of Trichilia catigua and exhibits antioxidant activity.	2015-03-11	LOADER	3
65602	C	CHEBI:65602	MolConn	null	catiguanin B	An organic heterotetracyclic compound that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthene substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy groups at positions 3, 5, 9 and 10 and a 2-methoxy-2-oxoethyl group at position 12 (the 2R,3R,12S stereoisomer). It is isolated from the barks of Trichilia catigua and exhibits antioxidant activity.	2015-03-11	LOADER	3
65603	C	CHEBI:65603	MolConn	null	caudatin-3-O-beta-cymaropyranoside	A steroid glycoside that is 3,8,12,14,17-pentahydroxypregn-5-en-20-one esterified at position 12 by (2E)-3,4-dimethylpent-2-enoic acid and glycosylated at the 3beta-hydroxy group by beta-cymaropyranose (the 3beta,12beta,14beta,17alpha stereoisomer). It is isolated from the roots of Cynanchum auriculatum and displays antineoplastic activity.	2018-02-07	LOADER	3
65604	C	CHEBI:65604	MolConn	null	caulophine	A member of the class of fluoren-9-ones that is 9H-fluoren-9-one substituted by 2-(dimethylamino)ethyl group at position 3, hydroxy groups at positions 4 and 5 and two methoxy groups at positions 1 and 6 respectively. It is isolated from the radix of Caulophyllum robustum and exhibits anti-myocardial ischemia activity.	2012-12-10	LOADER	3
65605	C	CHEBI:65605	MolConn	null	celasdin B	A pentacyclic triterpenoid that is friedelin substituted by hydroxy groups at positions 16 and 28. It is isolated from the stems of Celastrus hindsii and exhibits anti-HIV activity.	2012-12-10	LOADER	3
65606	C	CHEBI:65606	MolConn	null	celebixanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4 and 8, a methoxy group at position 2 and a prenyl group at position 1. Isolated from Cratoxylum celebicum and the roots of Cratoxylum cochinchinense, it exhibits cytotoxic and antimalarial activities.	2012-12-10	LOADER	3
65607	C	CHEBI:65607	MolConn	null	5-O-methylcelebixanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3 and 8, methoxy groups at position 2 and 4 and a prenyl group at position 1. A methyl ether derivative of celebixanthone, it is isolated from the roots of Cratoxylum cochinchinense and exhibits antimalarial activities.	2012-12-10	LOADER	3
65608	C	CHEBI:65608	MolConn	null	ceratamine A	An organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4, a methyl group at position 6 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina.	2012-11-02	LOADER	3
65609	C	CHEBI:65609	MolConn	null	ceratamine B	An organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina.	2012-09-03	LOADER	3
65610	C	CHEBI:65610	MolConn	null	chaetominine	An organic heterotetracyclic compound that consists of 4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione substituted by a hydroxy group at position 5, a methyl group at position 2 and a 4-oxoquinazolin-3(4H)-yl group at position 4 (the 2S,4R,5aS,9cS stereoisomer). It is a cytotoxic alkaloid isolated from the endophytic fungus Chaetomium.	2012-09-04	LOADER	3
65611	C	CHEBI:65611	MolConn	null	chaetoxanthone A	A bridged organic heteropentacyclic compund that is 3,4,5,6-tetrahydro-2H,8H-2,6-epoxyoxocino[3,2-b]xanthen-8-one substituted by hydroxy groups at positions 4 and 7, a methoxy group at position 9 and a methyl group at position 2 (the 2S,4R,6S stereoisomer).  It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.	2012-09-05	LOADER	3
65612	C	CHEBI:65612	MolConn	null	chaetoxanthone B	A bridged organic heteropentacyclic compound that is 3,4,5,6-tetrahydro-2H,8H-2,6-epoxyoxocino[3,2-b]xanthen-8-one substituted by a hydroxy group at position 7, a methoxy group at position 9 and a methyl group at position 2.  It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.	2012-09-05	LOADER	3
65613	C	CHEBI:65613	MolConn	null	chaetoxanthone C	A member of the class xanthones that is 9H-xanthen-9-one substituted by a chloro group at position 4, hydroxy groups at positions 1 and 3, a methoxy group at position 8 and a (2R,6R)-6-methyltetrahydropyran-2-yl group at position 2. It is isolated from the marine derived fungus Chaetomium and has antiprotozoal activity.	2012-09-05	LOADER	3
65614	C	CHEBI:65614	MolConn	null	chamaejasmenin A	A biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.	2018-04-06	LOADER	3
65615	C	CHEBI:65615	MolConn	null	chamaejasmenin D	A biflavonoid that consists of 5-hydroxy-7,4'-dimethoxyflavanone attached to 5,7,4'-trihydroxyflavanone at position C-3. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.	2018-04-06	LOADER	3
65617	C	CHEBI:65617	MolConn	null	2alpha-(2'-pyrrolyl)-4alpha-methoxycarbonyl-5beta-[(2''-methyl)-heptyl]-1,3-oxazacyclohexane	An oxazinane alkaloid that is methyl (4S)-1,3-oxazinane-4-carboxylate substituted by a (1H-pyrrol-2-yl group at position 2 and a 2-methylheptyl group at position 5. Isolated from Celastrus angulatus, it exhibits cytotoxic activity.	2015-03-03	LOADER	3
65618	C	CHEBI:65618	MolConn	null	chloropeptin I	A heterodetic cyclic peptide consisting of N-acylated trytophan, 3,5-dichloro-4-hydroxyphenylglycine, 4-hydroxyphenylglycine, 3,5-dichloro-4-hydroxyphenylglycyl, tyrosine and 4-hydroxyphenylglycine residues joined in sequence and in which the side-chain of the central 4-hydroxyphenylglycine residue is attached to the side-chain of the tryptophan via a C3-C7 bond and to the side-chain of the tyrosine via an ether bond from C5. It is isolated from the culture broth of Streptomyces and has anti-HIV-1 activity.	2012-10-01	LOADER	3
65619	C	CHEBI:65619	MolConn	null	chloropeptin II	A heterodetic cyclic peptide consisting of N-acylated trytophan, 3,5-dichloro-4-hydroxyphenylglycine, 4-hydroxyphenylglycine, 3,5-dichloro-4-hydroxyphenylglycyl, tyrosine and 4-hydroxyphenylglycine residues joined in sequence and in which the side-chain of the central 4-hydroxyphenylglycine residue is attached to the side-chain of the tryptophan via a C3-C6 bond and to the side-chain of the tyrosine via an ether bond from C5. It is isolated from the culture broth of Streptomyces and has anti-HIV-1 activity.	2014-08-04	LOADER	3
65620	C	CHEBI:65620	MolConn	null	3beta-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4,5-trimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin that is 3,16,17-trihydroxycholest-5-en-22-one attached to a beta-D-glucopyranosyl residue at position 3 and a 2-O-acetyl-3-O-[2-O-(3,4,5-trimethoxybenzoyl)-beta-D-xylopyranosyl]-alpha-L-arabinopyranosyl residue at position 16 via a glycosidic linkage. Isolated from Ornithogalum thyrsoides, it exhibits antineoplastic activity.	2013-07-30	LOADER	3
65621	C	CHEBI:65621	MolConn	null	3beta-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4-dimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin that is 3,16,17-trihydroxycholest-5-en-22-one attached to a beta-D-glucopyranosyl residue at position 3 and a 2-O-acetyl-3-O-[2-O-(3,4-dimethoxybenzoyl)-beta-D-xylopyranosyl]-alpha-L-arabinopyranosyl residue at position 16 via a glycosidic linkage. Isolated from Ornithogalum thyrsoides and Galtonia candicans, it exhibits antineoplastic activity.	2013-07-30	LOADER	3
65622	C	CHEBI:65622	MolConn	null	3beta-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyloxy]cholest-5-en-22-one	A steroid saponin that is 3,16,17-trihydroxycholest-5-en-22-one attached to a beta-D-glucopyranosyl residue at position 3 and a 2-O-acetyl-3-O-(beta-D-xylopyranosyl)-alpha-L-arabinopyranosyl residue at position 16 via a glycosidic linkage. Isolated from Ornithogalum thyrsoides and Galtonia candicans, it exhibits cytotoxic activity.	2013-07-30	LOADER	3
65623	C	CHEBI:65623	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4-dimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin isolated from Ornithogalum thyrsoides and has been shown to exhibit antineoplastic activity.	2013-07-30	LOADER	3
65624	C	CHEBI:65624	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4,5-trimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin isolated from Ornithogalum thyrsoides and has been shown to exhibit cytotoxic activity.	2013-07-30	LOADER	3
65625	C	CHEBI:65625	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4-dimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin isolated from Ornithogalum thyrsoides and has been shown to exhibit cytotoxic activity.	2013-07-30	LOADER	3
65626	C	CHEBI:65626	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-17alpha-hydroxy-16beta-[(O-(2-O-3,4,5-trimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin isolated from Ornithogalum thyrsoides and has been shown to exhibit cytotoxic activity.	2013-07-30	LOADER	3
65627	C	CHEBI:65627	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl)oxy]-17alphahydroxy-16beta-[(O-(3-O-3,4-dimethoxybenzoyl-beta-D-xylopyranosyl)-(1->3)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]cholest-5-en-22-one	A steroid saponin isolated from Ornithogalum thyrsoides and has been shown to exhibit cytotoxic activity.	2013-07-31	LOADER	3
65628	C	CHEBI:65628	MolConn	null	16beta-[(alpha-L-arabinopyranosyl)oxy]-3beta-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxycholest-5-en-22-one	A steroid saponin that is (3beta,16beta,20R)-3,16,17-trihydroxycholest-5-en-22-one attached to a alpha-L-arabinopyranosyl residue at position 16 and a beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Ornithogalum thyrsoides and Galtonia candicans, it exhibits cytotoxic activity.	2013-07-31	LOADER	3
65629	C	CHEBI:65629	MolConn	null	16beta-[(O-(2-O-(E)-cinnamoyl-beta-D-xylopyranosyl)-(1->2)-2-O-acetyl-alpha-L-arabinopyranosyl)oxy]-3beta-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxycholest-5-en-22-one	A steroid saponin isolated from Ornithogalum saundersiae and Galtonia candicans and has been shown to exhibit cytotoxic activity.	2013-07-31	LOADER	3
65630	C	CHEBI:65630	MolConn	null	ciliatamide A	A lipopeptide that contains N-methylphenylalanine and lysine as the amino acid residues linked to a dec-9-enoyl moiety via an amide linkage (the R,R stereoisomer). It is isolated from the deep sea sponge Aaptos ciliata and exhibits antileishmanial activity.	2012-12-11	LOADER	3
65631	C	CHEBI:65631	MolConn	null	ciliatamide B	A lipopeptide that contains N-methylphenylalanine and lysine as the amino acid residues linked to a octanoyl moiety via an amide linkage (the R,R stereoisomer). It is isolated from the deep sea sponge Aaptos ciliata and exhibits antileishmanial and moderate cytotoxicity towards HeLa cells.	2012-12-11	LOADER	3
65632	C	CHEBI:65632	MolConn	null	cimifoetiside A	A triterpene glycoside that consists of cimigenol attached to a beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranosyl moiety at position 3 via a beta-glycosidic linkage (the 23R,24S stereoisomer). It is isolated from the aerial parts of  Cimicifuga foetida and exhibits significant immunosuppressive effect.	2014-01-20	LOADER	3
65633	C	CHEBI:65633	MolConn	null	cimifoetiside B	A triterpene glycoside that consists of cimigenol attached to a beta-D-glucopyranosyl-(1->2)-beta-D-xylopyranosyl moiety at position 3 via a beta-glycosidic linkage (the 23R,24S stereoisomer). It is isolated from the aerial parts of Cimicifuga foetida and exhibits significant immunosuppressive effect.	2014-01-20	LOADER	3
65634	C	CHEBI:65634	MolConn	null	circumdatin H	An organic heteropentacyclic compound that is 5b,7,8,16-tetrahydro-6H,10H-pyrrolo[2,1-c]quinazolino[3,2-a][1,4]benzodiazepine substituted by a methoxy group at position 2 and oxo groups at positions 10 and 16 (the 5bS stereoisomer). An alkaloid isolated from the culture broth of Aspergillus ochraceus, it exhibits potent inhibitory activity towards mitochondrial NADH oxidase.	2016-10-27	LOADER	3
65635	C	CHEBI:65635	MolConn	null	citrafungin A	A carboxylic ester obtained by the formal condensation of 4-carboxy group of (2R)-2-hydroxy-2-{(3R,5R)-2-oxo-5-[(1E,5Z)-tetradeca-1,5-dien-1-yl]tetrahydrofuran-3-yl}butanedioic acid with the hydroxy group of 3-carboxy-2,3-dideoxy-L-threo-pentaric acid. It is a fungal metabolite that acts as an inhibitor of geranylgeranyltransferase type I(GGTase I) of pathogenic fungal species.	2012-09-05	LOADER	3
65636	C	CHEBI:65636	MolConn	null	citrafungin B	A carboxylic ester obtained by the formal condensation of the 4-carboxy group of (2R)-2-hydroxy-2-{(3R,5R)-2-oxo-5-[(1E,5Z,8Z)-tetradeca-1,5,8-trien-1-yl]tetrahydrofuran-3-yl}butanedioic acid with the hydroxy group of 3-carboxy-2,3-dideoxy-L-threo-pentaric acid. It is a fungal metabolite that acts as an inhibitor of geranylgeranyltransferase type I(GGTase I) of pathogenic fungal species.	2012-09-05	LOADER	3
65637	C	CHEBI:65637	MolConn	null	citrifolinoside	An unusual iridoid monoterpenoid isolated from the leaves of Morinda citrifolia. It exhibits significant inhibition of UVB-induced Activator Protein-1 (AP-1) activity in cell cultures.	2015-03-16	LOADER	3
65638	C	CHEBI:65638	MolConn	null	CJ-01	A sesquiterpenoid that is 4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan  substituted by methyl groups at positions 3, 5 and 8a and an oxo group at position 9 (the 4aS,8aS stereoisomer). It is isolated from the methanol extract of the whole plant of Chloranthus japonicus and acts as a chitin synthase inhibitor. CJ-01 also shows antifungal activity against various human and phytophathogenic fungi.	2013-11-07	LOADER	3
65639	C	CHEBI:65639	MolConn	null	cladoniamide G	An organic heteropentacyclic compound that is 7,12-dihydro-6H-pyrido[1,2-a:3,4-b']diindole substituted by chloro groups at positions 2 and 9, a hydroxy group at position 7, a methoxy group at position 13, a N-methyl carbamyl group at position 7 and an oxo group at position 6 (the 7R stereoisomer). It is isolated from the culture broth of Streptomyces uncialis and exhibits cytotoxicity against human breast cancer MCF- cells.	2018-03-07	LOADER	3
65640	C	CHEBI:65640	MolConn	null	clathsterol	An organic sodium salt which is the disodium salt of clathsterol disulfonic acid. It is obtained from the extract of a sponge Clathria sp. and acts as an inhibitor of HIV-1 reverse transcriptase (RT).	2015-08-26	LOADER	3
65642	C	CHEBI:65642	MolConn	null	8'-epi-cleomiscosin A	An organic heterotricyclic compound that is 2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one substituted by 4-hydroxy-3-methoxy phenyl group at position 3, a hydroxymethyl group at position 2 and a methoxy group at position 5 (the 2S,3R stereoisomer). An epimer of cleomiscosin A, it is isolated from the aerial parts of Rhododendron collettianum and exhibits inhibitory activity towards the enzyme tyrosinase.	2013-02-22	LOADER	3
65644	C	CHEBI:65644	MolConn	null	clionastatin A	An androstanoid  that is androsta-3,5,8,16-tetraene substituted by chloro groups at positions 1, 12 and 19 and oxo groups at positions 7 and 15 (the 1beta,2alpha stereoisomer). It is isolated from burrowing sponge Cliona nigricans and exhibits cytotoxic efficacy.	2014-01-30	LOADER	3
65645	C	CHEBI:65645	MolConn	null	clionastatin B	An androstanoid that is androsta-3,5,8,16-tetraene substituted by chloro groups at positions 1, 2, 16 and 19 and oxo groups at positions 7 and 15 (the 1beta,2alpha stereoisomer). It is isolated from burrowing sponge Cliona nigricans and exhibits cytotoxic efficacy.	2014-01-30	LOADER	3
65647	C	CHEBI:65647	MolConn	null	cochinchinone B	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7, a prenyl group at position 2 and a geranyl group at position 5. Isolated from Cratoxylum cochinchinense, it exhibits antioxidant activity.	2013-07-31	LOADER	3
65648	C	CHEBI:65648	MolConn	null	cochinchinone C	A polycyclic cage that is a prenylated-caged xanthone isolated from Cratoxylum cochinchinense and has been shown to exhibit antimalarial and antioxidant activities.	2013-07-31	LOADER	3
65649	C	CHEBI:65649	MolConn	null	colossolactone V	A tricyclic triterpenoid that is 3,4-secolanosta-8,24-diene-3,26-dioic acid 3-methylester substituted by acetoxy groups at positions 19 and 22 and a hydroxy group at position 4. It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.	2015-03-16	LOADER	3
65650	C	CHEBI:65650	MolConn	null	colossolactone VII	A tricyclic triterpenoid that is 3,4-seco-lanosta-8,24-diene-26,22-olide 3-methylester substituted by an acetoxy group at position 19 and a hydroxy group at position 4. It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.	2015-03-16	LOADER	3
65651	C	CHEBI:65651	MolConn	null	colossolactone VIII	A tetracyclic triterpenoid that is A,B-dihomo-19-nor-4-oxalanosta-1,8,19,24-tetraen-26,22-olide substituted by an acetoxy group at position 15, a hydroxy group at position 23 and an oxo group at position 3 (the 22S, 23R stereoisomer). It is isolated from the fruiting bodies of the Vietnamese mushroom Ganoderma colossum and displays inhibitory activity towards the enzyme HIV protease.	2012-12-13	LOADER	3
65652	C	CHEBI:65652	MolConn	null	colpol	An organobromine compound that is 2-bromobenzene-1,3-diol substituted at position 5 by a (2Z)-4-(4-bromo-2-hydroxy-5-methoxyphenyl)but-2-en-1-yl group. It is isolated from the Red Sea alga Colpomenia sinuosa and exhibits cytotoxicity towards P388, A549, HT-29 and CV-1 tumor cells.	2012-12-13	LOADER	3
65653	C	CHEBI:65653	MolConn	null	conferol A	A member of the class of isoflavans that is isoflavan with hydroxy substituents at positions 4, 7 and 4' and a methoxy group at position 2 (the 3R,4S stereoisomer). It is isolated from Caragana conferta and exhibits significant anti-inflammatory activity in the respiratory burst assay.	2013-11-13	LOADER	3
65654	C	CHEBI:65654	MolConn	null	conferol B	A member of the class of isoflavans that is isoflavan with a hydroxy group at position 4, a methyl group at position 7 and a methoxy group at position 2'   (the 3R,4S stereoisomer). It is isolated from Caragana conferta and exhibits significant anti-inflammatory activity in the respiratory burst assay.	2014-01-16	LOADER	3
65655	C	CHEBI:65655	MolConn	null	complestatin A	A heterodetic cyclic peptide that is chloropeptin II in which the indole moiety is oxidised to the corresponding 2-oxindole. It is a HIV-1 integrase inhibitor isolated from Streptomyces.	2012-10-10	LOADER	3
65656	C	CHEBI:65656	MolConn	null	complestatin B	A heterodetic cyclic peptide that is chloropeptin II in which the indole moiety is oxidised to the corresponding 3-hydroxy-2-oxindole. It is a HIV-1 integrase inhibitor isolated from Streptomyces.	2012-10-24	LOADER	3
65657	C	CHEBI:65657	MolConn	null	convallasaponin A	A steroid saponin that consists of (1beta,3beta,5beta,25S)-spirostan-1,3,17-triol attached to a beta-D-glucopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-6-deoxy-beta-D-glucopyranosyl moiety at position 1 via a glycosidic linkage. It is isolated from the rhizomes of Convallaria majalis and exhibits significant cytotoxicity against human submandibular gland carcinoma (HSG) cells.	2013-04-12	LOADER	3
65658	C	CHEBI:65658	MolConn	null	cordyheptapeptide A	A homodectic cyclic peptide made up from N-methylglycyl, L-phenylalanyl, N-methyl-L-tyrosyl, L-isoleucyl, L-leucyl, N-methyl-D-phenylalanyl and L-prolyl residues linked in sequence. It is an antimalarial drug isolated from the insect pathogenic fungus Cordyceps.	2016-08-06	LOADER	3
65660	C	CHEBI:65660	MolConn	null	corynoline	A benzophenanthridine alkaloid that is chelidonine substituted by a methyl group at position 13. Isolated from the aerial parts of Corydalis incisa, it acts as an acetylcholinesterase inhibitor and also exhibits antineoplastic and hepatoprotective activity.	2012-12-14	LOADER	3
65661	C	CHEBI:65661	MolConn	null	3-O-trans-p-coumaroyl actinidic acid	A pentacyclic triterpenoid that is the cinnamate ester obtained by the formal condensation of the carboxy group of trans-4-coumaric acid with the hydroxy group at position 3 of actinidic acid (the 2alpha,3beta stereoisomer). It is isolated from the roots of Actinidia arguta and exhibits inhibitory activity towards pancreatic lipase.	2012-12-17	LOADER	3
65662	C	CHEBI:65662	MolConn	null	2-O-E-p-coumaroyl alphitolic acid	A  pentacyclic triterpenoid that is lup-20(29)-en-28-oic acid substituted by a hydroxy group at position 3 and a [(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy group at position 2 (the 2alpha,3beta-stereoisomer ). It has been isolated from the root bark of  Zizyphus jujuba and Ziziphus cambodianus.	2015-06-01	LOADER	3
65663	C	CHEBI:65663	MolConn	null	3-beta-O-(E)-coumaroyl-D:C-friedooleana-7,9(11)-dien-29-oic acid	A pentacyclic triterpenoid that is the cinnamate ester obtained by the formal condensation of trans-4-coumaric acid with D:C-friedoolean-7,9(11)-dien-3beta-ol-29-oic acid. It is isolated from the stems of Lagenaria siceraria and exhibits cytotoxic activity against human hepatoma SK-Hep 1 cells.	2012-12-17	LOADER	3
65664	C	CHEBI:65664	MolConn	null	6'-coumaroyl-1'-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside	A cinnamate ester obtained by the formal condensation of trans-4-coumaric acid with 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside. It is a phenolic glycoside derivative obtained from the aerial parts of Globularia alypum and exhibits antioxidant activity.	2012-12-17	LOADER	3
65666	C	CHEBI:65666	MolConn	null	crambescidin 800	An organic heteropentacyclic guanidine alkaloid isolated from the marine sponge Crambe crambe and Batzella. It exhibits anti-HIV-1 and anti-HSV-1 activity.	2014-03-05	LOADER	3
65667	C	CHEBI:65667	MolConn	null	crambescidin 826	An organic heteropentacyclic guanidine alkaloid isolated from maringe sponge Monanchora sp. It exhibits anti-HIV-1 and anti-HSV-1 activity.	2014-03-05	LOADER	3
65668	C	CHEBI:65668	MolConn	null	crassifogenin C	A norlignan that is 3-deoxypentodialdo-5,4-oxirose substituted at positions 1 and 4 by 3,4-dihydroxyphenyl groups. It is isolated from the rhizomes of Curculigo crassifolia and exhibits strong radical scavenging activity.	2018-02-06	LOADER	3
65669	C	CHEBI:65669	MolConn	null	crassolide	A cembrane diterpenoid isolated from Lobophytum michaelae and has been shown to exhibit cytotoxic activity.	2013-07-31	LOADER	3
65670	C	CHEBI:65670	MolConn	null	crassumolide A	A cembrane diterpenoid isolated from the soft coral Lobophytum crassum and shown to have anti-inflammatory and antineoplastic activity.	2013-11-27	LOADER	3
65671	C	CHEBI:65671	MolConn	null	cratoxyarborenone A	A member of the class of xanthones that is 9H-xanthen-9-one substituted by a geranyl group at position 8, hydroxy groups at positions 1, 3, 5 and 7 and an isoprenyl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.	2012-12-18	LOADER	3
65672	C	CHEBI:65672	MolConn	null	cratoxyarborenone B	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 7 and two isoprenyl groups at positions 2 and 8 respectively. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.	2012-12-18	LOADER	3
65673	C	CHEBI:65673	MolConn	null	cratoxyarborenone C	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 3, methoxy groups at positions 5 and 7 and two isoprenyl groups at positions 2 and 8 respectively. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line	2012-12-18	LOADER	3
65674	C	CHEBI:65674	MolConn	null	cratoxyarborenone D	An organic heterotetracyclic compound that is 2,3-dihydro-5H-furo[3,2-b]xanthen-5-one substituted by hydroxy groups at positions 4, 7, 8 and 9, an isoprenyl group at position 6 and a prop-1-en-2-yl group at position 2. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.	2015-02-17	LOADER	3
65675	C	CHEBI:65675	MolConn	null	cratoxyarborenone E	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7, isoprenyl groups at positions 4 and 5 and a methoxy group at position 6. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.	2012-12-18	LOADER	3
65676	C	CHEBI:65676	MolConn	null	cratoxyarborenone F	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 6 and a methoxy group at position 4. It is isolated from Cratoxylum Sumatranum and exhibits cytotoxicity towards the KB (human oral epidermoid) cancer cell line.	2012-12-18	LOADER	3
65677	C	CHEBI:65677	MolConn	null	3beta-[(O-beta-D-glucopyranosyl-(1->3)-4,6-dideoxy-2-O-methyl-beta-D-gulopyranosyl)]-5beta,14beta-dihydroxy-19-oxocard-20(22)enolide	A cardenolide glycoside that is strophanthidin attached to a 4,6-dideoxy-3-O-(beta-D-glucopyranosyl)-2-O-methyl-beta-D-xylo-hexopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Crossosoma bigelovii, it exhibits cytotoxic activity.	2016-03-17	LOADER	3
65678	C	CHEBI:65678	MolConn	null	CT2108A	An azaphilone that is 7,8-dihydro-6H-oxireno[j]isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.	2014-01-13	LOADER	3
65679	C	CHEBI:65679	MolConn	null	CT2108B	An azaphilone that is 7,8-dihydro-6H-isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.	2014-01-13	LOADER	3
65680	C	CHEBI:65680	MolConn	null	(2S)-6-(gamma,gamma-dimethylallyl)-5-hydroxy-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone	An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 5, methoxy groups at positions 3' and 4' , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from  Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.	2018-04-09	LOADER	3
65681	C	CHEBI:65681	MolConn	null	(2S)-6-(gamma,gamma-dimethylallyl)-5,3'-dihydroxy-4'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone	An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5 and 3', a methoxy group at position 4' , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.	2018-04-06	LOADER	3
65682	C	CHEBI:65682	MolConn	null	(2S)-6-(gamma,gamma-dimethylallyl)-5,4'-dihydroxy-3'-methoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone	An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5 and 4', a methoxy group at position 3' , a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.	2018-04-09	LOADER	3
65683	C	CHEBI:65683	MolConn	null	(2S)-6-(gamma,gamma-dimethylallyl)-3',4'-dimethoxy-6'',6''-dimethylpyran[2'',3'':7,8]flavanone	An extended flavonoid that consists of (2S)-flavanone substituted methoxy groups at positions 3' and 4', a prenyl group at position 6 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Lonchocarpus utilis and Lonchocarpus urucu, it acts as a NADH:ubiquinone reductase inhibitor.	2018-04-09	LOADER	3
65684	C	CHEBI:65684	MolConn	null	(-)-cubebin	A lignan that consists of tetrahydrofuran-2-ol substituted by two 1,3-benzodioxol-5-ylmethyl groups at positions 3 and 4 respectively (the 2S,3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibits analgesic, anti-inflammatory, antimicrobial and trypanocidal activities.	2015-03-25	LOADER	3
65685	C	CHEBI:65685	MolConn	null	(-)-3,4-dimethoxy-3,4-desmethylenedioxycubebin	A lignan that consists of tetrahydrofuran-2-ol substituted by a 1,3-benzodioxol-5-ylmethyl group at positions 3 and a 3,4-dimethoxybenzyl group at position 4 (the 3R,4R stereoisomer). It is isolated from the leaves of Piper nigrum and exhibts histamine release inhibitory activity.	2015-03-25	LOADER	3
65686	C	CHEBI:65686	MolConn	null	cudratricusxanthone A	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2, 3, 6 and 8, an isoprenyl group at position 1 and a 2-methylbut-3-en-2-yl group at position 5. It is isolated from the root barks of Cudrania tricuspidata and exhibits cytotoxicity towards human cancer cell lines.	2012-12-19	LOADER	3
65687	C	CHEBI:65687	MolConn	null	cudranian 1	A flavonol 7-O-beta-D-glucoside that is kaempferol substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.	2012-12-20	LOADER	3
65688	C	CHEBI:65688	MolConn	null	cudranian 2	A flavonol 7-O-beta-D-glucoside that is quercetin substituted by a p-hydroxybenzyl group at position 6 and a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It is isolated from the root barks of Cudrania tricuspidata and exhibits radical scavenging effects against 1, 1-diphenyl-2-picrylhydrazyl (DPPH) and anti-lipid peroxidation efficacy on human low-density lipoprotein by TBARS assay.	2012-12-20	LOADER	3
65689	C	CHEBI:65689	MolConn	null	cumingianoside A	A triterpenoid saponin that is 13,30-cyclodammarane-3,7,23,24,25-pentol esterified to the corresponding acetate at position 3 and attached to a 6-O-acetyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum, it exhibits antileukemic activity.	2014-01-20	LOADER	3
65690	C	CHEBI:65690	MolConn	null	cumingianoside B	A triterpenoid saponin that is 13,30-cyclodammarane-3,7,23,24,25-pentol esterified to the corresponding acetate at position 3 and attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum, it exhibits antileukemic activity.	2014-01-20	LOADER	3
65691	C	CHEBI:65691	MolConn	null	cumingianoside C	A triterpenoid saponin that is 25-methoxy-13,30-cyclodammarane-3,7,23,24-tetrol esterified to the coressponding acetate ester at position 3 and attached to a 6-O-acetyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum, it exhibits antileukemic activity.	2014-01-20	LOADER	3
65692	C	CHEBI:65692	MolConn	null	cumingianoside D	A triterpenoid saponin that is 13,30-cyclodammar-25-ene-3,7,23,24-tetrol esterified to the corresponding acetate at position 3 and attached to a 6-O-acetyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum, it exhibits antileukemic activity.	2014-01-20	LOADER	3
65693	C	CHEBI:65693	MolConn	null	cumingianoside E	A triterpenoid saponin that is 24,25-epoxy-13,30-cyclodammarane-3,7,23-triol esterified to the corresponding acetate at position 3 and attached to a 6-O-acetyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum it exhibits antileukemic activity.	2014-01-20	LOADER	3
65694	C	CHEBI:65694	MolConn	null	cumingianoside F	A triterpenoid saponin that is 24,25-epoxy-13,30-cyclodammarane-3,7,23-triol attached to a 6-O-acetyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Dysoxylum cumingianum it exhibits antileukemic activity.	2014-01-20	LOADER	3
65696	C	CHEBI:65696	MolConn	null	curtisian A	A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3', 5' and 6', hydroxy groups at positions 4 and 4'' and a benzyloxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.	2013-10-09	LOADER	3
65697	C	CHEBI:65697	MolConn	null	curtisian B	A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 3', 5' and 6', hydroxy groups at positions 4 and 4'' and a (3-phenylpropanoyl)oxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.	2013-10-09	LOADER	3
65698	C	CHEBI:65698	MolConn	null	curtisian C	A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy group at position 3', hydroxy groups at positions 4 and 4'' a (3-hydroxybutanoyl)oxy group at position 6' and [3-(acetyloxy)butanoyl]oxy groups at positions 2' and 5' respectively. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity.	2013-10-09	LOADER	3
65699	C	CHEBI:65699	MolConn	null	curtisian D	A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5' and 6', hydroxy groups at positions 4 and 4'', a (3-phenylpropanoyl)oxy group at position 3' and a (3-hydroxybutanoyl)oxy group at position 2'. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity	2013-10-09	LOADER	3
65700	C	CHEBI:65700	MolConn	null	Cuscuta propenamide 1	An enamide obtained by the formal condensation of 4-methoxyphenylethylamine with trans-caffeic acid. It is isolated from Cuscuta reflexa and displays strong inhibitory activity against alpha-glucosidase (EC 3.2.1.20).	2018-03-07	LOADER	3
65701	C	CHEBI:65701	MolConn	null	Cuscuta propenamide 2	An enamide obtained by the formal condensation of ferulic acid with 2-(4-butylphenyl)ethanamine. It is isolated from Cuscuta reflexa and displays strong inhibitory activity against alpha-glucosidase (EC 3.2.1.20).	2018-03-07	LOADER	3
65702	C	CHEBI:65702	MolConn	null	cyathusal A	An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 9 and 10, methoxy group at position 8, oxo group at position 1 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.	2014-08-05	LOADER	3
65703	C	CHEBI:65703	MolConn	null	cyathusal B	An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 6, 9 and 10, methoxy group at position 8, oxo group at position 1 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.	2014-08-05	LOADER	3
65704	C	CHEBI:65704	MolConn	null	cyathusal C	An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 9 and 10, methoxy group at position 8, oxo group at position 1, a propan-2-yloxy group at position 6 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.	2014-08-05	LOADER	3
65706	C	CHEBI:65706	MolConn	null	cyclomontanin A	A  homodetic cyclic peptide composed of L-alanyl, L-tryptophyl, L-threonyl, L-prolylglycyl, L-leucyl and L-asparaginyl residues linked in a sequence. It is isolated from the seeds of Annona montana and has been shown to exhibit anti-inflammatory activity.	2012-12-20	LOADER	3
65707	C	CHEBI:65707	MolConn	null	cyclomontanin C	A homodetic cyclic peptide composed of L-asparaginyl, L-phenylalanyl, L-prolyl, L-threonyl, L-histidyl and L-valyl residues linked in a sequence. It is isolated from the seeds of Annona montana and has been shown to exhibit anti-inflammatory activity.	2012-12-20	LOADER	3
65708	C	CHEBI:65708	MolConn	null	cyclomontanin D	A homodetic cyclic peptide composed of L-alanyl, Lasparaginyl, L-prolylglycyl, L-leucyl, L-prolyl and L-tyrosyl residues linked in a sequence. It is isolated from the seeds of Annona montana and has been shown to exhibit anti-inflammatory activity.	2012-12-20	LOADER	3
65709	C	CHEBI:65709	MolConn	null	cylindol A	A benzoate ester that is methyl 4-hydroxybenzoate bearing a 2-hydroxy-5-(methoxycarbonyl)phenoxy group at position 3. It is isolated from the rhizomes of Imperata cylindrica and has been found to exhibit inhibitory activity against 5-lipoxygenase.	2015-03-11	LOADER	3
65710	C	CHEBI:65710	MolConn	null	cystodytin D	An alkaloid that is an enamide obtained by the formal condensation of 3-methylbut-2-enoic acid with 6-(2-amino-1-hydroxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells.	2018-03-07	LOADER	3
65711	C	CHEBI:65711	MolConn	null	cystodytin E	An alkaloid that is an enamide obtained by the formal condensation of tiglic acid with 6-(2-amino-1-hydroxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells	2018-03-07	LOADER	3
65712	C	CHEBI:65712	MolConn	null	cystodytin F	An alkaloid that is an enamide obtained by the formal condensation of 3-methylbut-2-enoic acid with 6-(2-amino-1-methoxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells.	2018-03-07	LOADER	3
65713	C	CHEBI:65713	MolConn	null	cystodytin G	An alkaloid that is an enamide obtained by the formal condensation of tiglic acid with 6-(2-amino-1-methoxyethyl)-4H-pyrido[2,3,4-kl]acridin-4-one. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells	2018-03-07	LOADER	3
65714	C	CHEBI:65714	MolConn	null	cystodytin H	An  alkaloid ester obtained by formal condensation of cystodytin D with elaidic acid. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells.	2018-03-07	LOADER	3
65715	C	CHEBI:65715	MolConn	null	cystodytin I	An alkaloid ester obtained by formal condensation of the hydroxy group of cystodytin E with the carboxy group of elaidic acid. It is isolated from the Okinawan marine tunicate Cystodytes dellechiajei and exhibits cytotoxicity against human epidermoid carcinoma KB cells.	2018-03-07	LOADER	3
65716	C	CHEBI:65716	MolConn	null	cystothiazole A	An  organonitrogen heterocyclic antibiotic that is 2,4'-bi-1,3-thiazole substituted by an isopropyl group at position 2' and a 3,5,7-trimethoxy-4-methyl-7-oxohepta-1,5-dien-1-yl group at position 4 (the 2E,4R,5S,6E stereoisomer). It is isolated from the culture broth of myxobacterium, Cystobacter fuscus, and exhibits antifungal and cytotoxic activity.	2015-03-11	LOADER	3
65717	C	CHEBI:65717	MolConn	null	cytonic acid A	A benzoate ester obtained by the formal condensation of the hydroxy group at position 4 of 4-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-6-propylbenzoic acid with the carboxy group of 2,4-dihydroxy-6-pentylbenzoic acid (olivetolic acid). It is isolated from the endophytic fungi Cytonaema and acts as an inhibitor of human cytomegalovirus (hCMV) protease.	2012-10-02	LOADER	3
65718	C	CHEBI:65718	MolConn	null	cytonic acid B	A benzoate ester obtained by the formal condensation of the carboxy group of 4-[(2,4-dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-6-propylbenzoic acid with the 4-hydroxy group of 2,4-dihydroxy-6-pentylbenzoic acid (olivetolic acid). It is isolated from the endophytic fungi Cytonaema and acts as an inhibitor of human cytomegalovirus (hCMV) protease.	2012-10-03	LOADER	3
65719	C	CHEBI:65719	MolConn	null	cytosporic acid	A monocarboxylic acid that is 3,8-dimethyl-5-oxo-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxylic acid substituted by a (2R)-hexan-2-yl at position 7, a hydroxy group at position 6 and a 3-hydroxypropanoyl group at position 8. It is a fungal metabolite produced by Cytospora with HIV-1 integrase inhibitory activity.	2018-09-23	LOADER	3
65720	C	CHEBI:65720	MolConn	null	cytotrienin A	A 21-membered macrocyclic lactam which contains three conjugated double bonds as part of the ring system. It acts as an apoptosis inducer in human leukemia HL-60 cells and is isolated from  Streptomyces sp.	2016-10-28	LOADER	3
65721	C	CHEBI:65721	MolConn	null	daedalin A	A chromenol that is 2H-chromen-6-ol substituted at position 2 by a hydroxymethyl and a methyl group ( the 2R stereoisomer). Isolated from the mycelial culture broth of Daedalea dickinsii, it exhibits tyrosinase inhibitory and radical scavenging activities.	2012-12-21	LOADER	3
65722	C	CHEBI:65722	MolConn	null	20(R),22(xi),24(S)-dammar-25(26)-ene-3beta,6alpha,12beta,20,22,24-hexanol	A tetracyclic triterpenoid that is dammarane with an exocyclic double bond at C-25 and substituent hydroxy groups at positions 3, 6, 12, 20, 22 and 24 (the  3beta,6alpha,12beta,24S stereoisomer). It is isolated from the leaves of Panax ginseng and exhibits cytotoxicity in the human hepatoma cell line, HepG2.	2012-12-21	LOADER	3
65724	C	CHEBI:65724	MolConn	null	9-deacetoxyfumigaclavine C	An  ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).	2016-10-27	LOADER	3
65725	C	CHEBI:65725	MolConn	null	15-O-deacetylnimbolidin B	A tricyclic triterpenoid that is isolated from Melia azedarach and exhibits anticancer activity.	2015-03-03	LOADER	3
65726	C	CHEBI:65726	MolConn	null	12-O-deacetyltrichilin H	A limonoid isolated from the ripe fruits of Melia azedarach.	2018-02-06	LOADER	3
65728	C	CHEBI:65728	MolConn	null	decatromicin A	A carbohydrate-containing antibiotic isolated from Actinomadura sp. MK73-NF4. It specifically inhibits the growth of gram-positive bacteria including multi-drug resistant strains such as Staphylococcus aureus MS9610 and menthicilin-resistant S.aureus (MRSA).	2012-09-21	LOADER	3
65729	C	CHEBI:65729	MolConn	null	decatromicin B	A carbohydrate-containing antibiotic isolated from Actinomadura sp. MK73-NF4. It specifically inhibits the growth of gram-positive bacteria including multi-drug resistant strains such as Staphylococcus aureus MS9610 and menthicilin-resistant S.aureus (MRSA).	2012-09-21	LOADER	3
65730	C	CHEBI:65730	MolConn	null	C-2'-decoumaroyl-aloeresin G	A member of the class of chromones that is chromone substituted by a methoxy group at position 7, a methyl group at position 5, a propenyl group at position 2 and a  beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has been isolated from Aloe vera.	2014-11-24	LOADER	3
65732	C	CHEBI:65732	MolConn	null	decussatin	A member of the class of  xanthones that is xanthone substituted by a hydroxy group at position 1 and methoxy groups at positions 1, 2 and 6. It has been isolated from Centaurium erythraea and Gentiana verna.	2014-10-02	LOADER	3
65733	C	CHEBI:65733	MolConn	null	9(11)-dehydroaxinysterol	A 3beta-sterol having a 5alpha-ergostane skeleton with double bonds at C-6, C-9(11), C-22 and C-25 and a peroxy group between positions 5 and 8. An antineoplastic agent isolated from Okinawan sponge of the genus Axinyssa.	2012-09-21	LOADER	3
65734	C	CHEBI:65734	MolConn	null	7,8-dehydrocerberin	A cardenolide glycoside that is the 7,8-dehydroderivative of cerberin. Isolated from Cerbera manghas, it exhibits cytotoxic activity.	2013-08-01	LOADER	3
65735	C	CHEBI:65735	MolConn	null	dehydrodiconiferyl dibenzoate	A lignan that is 2,3-dihydro-1-benzofuran substituted by a (benzoyloxy)methyl group at position 3, a 4-hydroxy-3-methoxyphenyl group at position 2, a methoxy group at position 7 and a 3-(benzoyloxy)prop-1-en-1-yl group at position 5. It is isolated as a racemate from Euterpe precatoria and exhibits antiplasmodial activity.	2013-08-01	LOADER	3
65736	C	CHEBI:65736	MolConn	null	1,2-dehydrogeissoschizoline	An indole alkaloid that is the 1,2-dehydro derivative of geissoschizoline. Isolated from Geissospermum sericeum, it exhibits antiplasmodial activity.	2013-08-01	LOADER	3
65737	C	CHEBI:65737	MolConn	null	demethoxycurcumin	A beta-diketone that is curcumin in which one of the methoxy groups is replaced by hydrogen. It is found in Curcuma zedoaria and Etlingera elatior.	2014-08-04	LOADER	3
65738	C	CHEBI:65738	MolConn	null	(-)-demethoxylpinoresinol	A lignane that is the demethoxy derivative of (-)-pinoresinol. Isolated from Balanophora abbreviata, it exhibits inhibitory activity against nitric oxide synthase.	2015-01-29	LOADER	3
65739	C	CHEBI:65739	MolConn	null	O-demethylbuchenavianine	A piperidine alkaloid that consists of 5,7-dihydroxyflavone attached to a 1-methylpiperindin-2-yl moiety at position 8. It is a flavonoid alkaloid isolated from Buchenavia capitata, and has been shown to exhibit anti-HIV activity.	2013-08-01	LOADER	3
65740	C	CHEBI:65740	MolConn	null	7'-O-demethylisocephaeline	A pyridoisoquinoline consisting of (1'beta)-emetan substituted by hydroxy groups at positions 6' and 7' and methoxy groups at positions 10 and 11. It is isolated from Psychotria klugii and exhibits antileishmanial activity.	2013-01-02	LOADER	3
65741	C	CHEBI:65741	MolConn	null	4'-O-demethylknipholone-4'-O-beta-D-glucopyranoside	An anthraquinone that is  knipholone in which the O-methyl group is replaced by a beta-D-glucopyranosyl group. It is isolated from the roots of Bulbine frutescens and exhibits trypanocidal and antiplasmodial activities.	2016-06-14	LOADER	3
65742	C	CHEBI:65742	MolConn	null	5-O-demethylpaxanthonin	A member of the class of xanthones consisting of paxanthonin in which the methoxy group at position 5 is replaced by a hydroxy group. Isolated from the roots of Hypericum roeperianum and leaves of Hypericum styphelioides, it exhibits antioxidant and antifungal activities.	2013-02-26	LOADER	3
65743	C	CHEBI:65743	MolConn	null	dendrocandin C	A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 4 and 4' and methoxy groups at C-5 and alpha-position respectively (the S stereoisomer). It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.	2013-01-03	LOADER	3
65744	C	CHEBI:65744	MolConn	null	dendrocandin D	A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 4 and 4', a methoxy group at position 5 and an ethoxy group at alpha-position (the S stereoisomer). It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.	2013-01-03	LOADER	3
65745	C	CHEBI:65745	MolConn	null	dendrocandin E	A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 3', 4 and 4' and a methoxy group at position 5. It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.	2013-01-03	LOADER	3
65746	C	CHEBI:65746	MolConn	null	5-deoxyglyasperin F	A hydroxyisoflavanone  that is 2,3-dihydro-2'H,4H-3,8'-bichromen-4-one substituted by hydroxy groups at positions 5' and 7 and geminal methyl groups at position 2'. Isolated from the roots of Erythrina lysistemon, it exhibits anti-HIV activity.	2013-03-12	LOADER	3
65747	C	CHEBI:65747	MolConn	null	12-deoxyphorbol-13-(3E,5E-decadienoate)	A phorbol ester that consists of 12-deoxyphorbol esterified at position 13 by deca-3,5-dienoic acid (the 3E,5E stereoisomer). It is obtained from the leaves and stems of Excoecaria agallocha and exhibits anti-HIV activity.	2018-02-06	LOADER	3
65748	C	CHEBI:65748	MolConn	null	desacetylpyramidaglain D	A flavagline with a cyclopenta[bc]benzopyran skeleton isolated from the leaves of Aglaia forbesii. It exhibits antitubercular and antiviral activity.	2013-01-02	LOADER	3
65749	C	CHEBI:65749	MolConn	null	6-desmethyl-N-methylfluvirucin A1	A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, a methyl group at position 3 and a 3,6-dideoxy-3-(methylamino)-alpha-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,11S stereoisomer). It is isolated from the fermentation broth of Nonomuraea turkmeniaca MA7364 and exhibits anthelminthic activity.	2013-01-02	LOADER	3
65750	C	CHEBI:65750	MolConn	null	N-methylfluvirucin A1	A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, methyl group at positions 3 and 7 and a 3,6-dideoxy-3-(methylamino)-alpha-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,7R,11S stereoisomer). It is isolated from the fermentation broth of Nonomuraea turkmeniaca MA7364 and exhibits anthelminthic activity.	2013-01-02	LOADER	3
65751	C	CHEBI:65751	MolConn	null	3,5-di-O-caffeoyl quinic acid	A carboxylic ester that is the diester obtained by the condensation of the hydroxy groups at positions 3 and 5 of (-)-quinic acid with the carboxy group of trans-caffeic acid. Isolated from Brazilian propolis and Suaeda glauca, it exhibits hepatoprotective and cytotoxic activities.	2013-04-09	LOADER	3
65752	C	CHEBI:65752	MolConn	null	6beta,16beta-diacetoxy-25-hydroxy-3,7-dioxy-29-nordammara-1,17(20)-dien-21-oic acid	A tetracyclic triterpenoid that is 29-nordammara-1,17(20)-diene substituted by acetoxy groups at positions 6 and 16, a carboxy group at position 21, a hydroxy group at position 25 and oxo groups at positions 3 and 7 respectively. It is isolated from the marine-derived fungal strain  Aspergillus sydowii PFW1-13 and exhibits antibacterial activity.	2014-06-27	LOADER	3
65753	C	CHEBI:65753	MolConn	null	3,5-di-O-acetyl-1-O-[(5beta,8alpha,9beta,10alpha)-18-oxokaur-16-en-18-yl]-beta-L-arabinofuranose	An ent-kaurane diterpenoid that is ent-kaur-16-en-18-oic acid substituted by a beta-L-3',5'-diacetoxy-arabinofuranosyl moiety at position 18 via a glycosidic linkage. It is isolated from the whole herb of Sagittaria pygmaea and exhibits antibacterial activity against the oral pathogens.	2013-01-02	LOADER	3
65754	C	CHEBI:65754	MolConn	null	diandraflavone	A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4' and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity.	2013-04-24	LOADER	3
65755	C	CHEBI:65755	MolConn	null	dianversicoside A	A pentacyclic triterpenoid saponin isolated from the aerial parts of  Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65756	C	CHEBI:65756	MolConn	null	dianversicoside B	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65757	C	CHEBI:65757	MolConn	null	dianversicoside C	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65758	C	CHEBI:65758	MolConn	null	dianversicoside D	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65759	C	CHEBI:65759	MolConn	null	dianversicoside E	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65760	C	CHEBI:65760	MolConn	null	dianversicoside F	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65761	C	CHEBI:65761	MolConn	null	dianversicoside G	A pentacyclic triterpenoid saponin isolated from the aerial parts of Dianthus versicolor. It has been shown to exhibit cytotoxic activity against a panel of cancer cell lines.	2014-01-20	LOADER	3
65762	C	CHEBI:65762	MolConn	null	(-)-dibromophakellin	An alkaloid isolated from the marine sponge Phakellia flabellata and Acanthella costata. It acts as an  alpha2B adrenoceptor agonist.	2015-03-25	LOADER	3
65763	C	CHEBI:65763	MolConn	null	5,5'-dibutoxy-2,2'-bifuran	A ring assembly that consists of 2,2'-bifuran substituted by butoxy groups at positions 5 and 5' respectively. It is isolated from the aerial parts of Chrysanthemum coronarium and acts as an inhibitor of human AcylCoA:cholesterol acyltransferase hACAT-1 and hACAT-2.	2013-01-04	LOADER	3
65764	C	CHEBI:65764	MolConn	null	dicerandrol A	A biaryl that is 5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-2,2'-bixanthene substituted by acetoxy groups at C-5 and C-5', hydroxy groups at C-1, C-1', C-8 and C-8', hydroxymethyl groups at C-10a and C-10a', methyl groups at C-6 and C-6' and oxo groups at C-9 and C-9' respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.	2013-01-04	LOADER	3
65765	C	CHEBI:65765	MolConn	null	dicerandrol B	A biaryl that is 5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-2,2'-bixanthene substituted by acetyloxy groups at C-5 and C-5', (acetyloxy)methyl group at C-10a, hydroxy groups at C-1, C-1', C-8 and C-8', hydroxymethyl group at C-10a', methyl groups at C-6 and C-6' and oxo groups at C-9 and C-9' respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.	2013-01-07	LOADER	3
65766	C	CHEBI:65766	MolConn	null	dicerandrol C	A biaryl that is 5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-2,2'-bixanthene substituted by acetyloxy groups at C-5 and C-5', (acetyloxy)methyl group at C-10a and C-10a', hydroxy groups at C-1, C-1', C-8 and C-8', methyl groups at C-6 and C-6' and oxo groups at C-9 and C-9' respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities.	2013-01-07	LOADER	3
65767	C	CHEBI:65767	MolConn	null	dichotomoside D	A neolignan that is dibutyl 3,3'-biphenyl-3,3'-diyldipropanoate substituted by a beta-D-glucopyranosyloxy group at position 6, hydroxy group at position 6' and methoxy groups at positions 5 and 5' respectively. Isolated from the roots of Stellaria dichotoma var lanceolata, it exhibits anti-allergic activity.	2017-04-07	LOADER	3
65768	C	CHEBI:65768	MolConn	null	(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoic acid	A trienoic fatty acid, that is octadecanoic acid containing double bonds at positions 9, 12 and 15 and a triple bond at position 6. Isolated from Dicranum scoparium, it exhibits antibacterial activity and inhibitory activity against arachidonate 15-lipoxygenase.	2015-11-09	LOADER	3
65769	C	CHEBI:65769	MolConn	null	dieckol	A phlorotannin isolated from a brown alga Ecklonia cava which exhibits antioxidant, hepatoprotective and anticoagulant activities.	2013-01-28	LOADER	3
65770	C	CHEBI:65770	MolConn	null	2,3-dihydro-4',4'''-di-O-methylamentoflavone	A  biflavonoid that is  2,3-dihydroamentoflavone in which the hydroxy groups at positions 4' and 4'' have been replac ed by methoxy groups. It has been isolated from the leaves of Podocarpus macrophyllus var macrophyllus.	2015-06-12	LOADER	3
65771	C	CHEBI:65771	MolConn	null	6'',7''-dihydro-5',5'''-dicapsaicin	A capsaicinoid that is a dimer obtained by replacement of the hydrogen at position 5' of capsaicin with 6'',7''-dihydrocapsaicin. It is isolated from the dried fruits of Capsicum annuum and exhibits antioxidant activity.	2017-04-07	LOADER	3
65772	C	CHEBI:65772	MolConn	null	4',5'-dihydro-11,5'-dihydroxy-4'-methoxytephrosin	A member of the class of rotenones that is 4',5'-dihydrotephrosin substituted by hydroxy groups at positions 11 and 5' and a methoxy group at position 4'. It is isolated from the   stems of Tephrosia toxicaria and exhibits antineoplastic activity.	2018-02-06	LOADER	3
65773	C	CHEBI:65773	MolConn	null	3,5-dihydroxy-2-(1'-oxo-3'-hexadecenyl)-2-cyclohexene-1-one	A polyketide that consists of cyclohex-2-en-1-one substituted by hydroxy groups at positions 3 and 5 and a hexadec-3-enoyl group at position 2 (the 3E stereoisomer). It is isolated form the leaves of Virola sebifera an exhibits cytotoxic activity against human tumour cells.	2013-04-03	LOADER	3
65774	C	CHEBI:65774	MolConn	null	1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran	A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 1, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 2. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity.	2013-01-08	LOADER	3
65775	C	CHEBI:65775	MolConn	null	2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran	A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 2, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 1. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity	2013-01-08	LOADER	3
65776	C	CHEBI:65776	MolConn	null	4beta,14-dihydroxy-6alpha,7beta-H-1(10)-cadinene	A cadinane sesquiterpenoid that is 1,2,3,4,6,7,8,8a-octahydronaphthalen-2-ol substituted by hydroxymethyl group at position 5, isopropyl group at position 8 and a methyl group at position 2 (the 2S,8R,8aR stereoisomer). Isolated from the culture broth of Tyromyces chioneus, it exhibits anti-HIV-1 activity.	2013-01-08	LOADER	3
65777	C	CHEBI:65777	MolConn	null	2',4'-dihydroxy-3'-(2-hydroxy benzyl)-6'-methoxy chalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' and 4', 2-hydroxy benzyl group at position 3' and methoxy group at position 6'. It is isolated from the aerial parts of   Ellipeiopsis cherrevensis  and exhibits antibacterial, antimalarial and antineoplastic activity.	2013-01-09	LOADER	3
65778	C	CHEBI:65778	MolConn	null	16beta,17-dihydroxy-ent-kaurane-19-oic acid	A ent-kaurane diterpenoid that is ent-kaurane-19-oic acid substituted by hydroxy groups at positions 16 and 17 (the 16beta stereoisomer). It is isolated from Helianthus sp. and Annona squamosa and exhibits anti-HIV activity.	2014-03-26	LOADER	3
65779	C	CHEBI:65779	MolConn	null	2,5-dihydroxy-3-methanesulfinylbenzyl alcohol	A benzyl alcohol with hydroxy substituents at positions 2 and 5 and a methanesulfinyl group at position 3. It is a fungal secondary metabolite from Ampelomyces sp. SC0307 and has antibacterial activity against Escherichia coli, Pseudomonas aeruginosa and Proteus vulgaris.	2012-09-21	LOADER	3
65780	C	CHEBI:65780	MolConn	null	7,4'-dihydroxy-3'-methoxyisoflavone	A member of the class of 7-hydroxyisoflavones that is 7,4'-dihydroxyisoflavone substituted by a methoxy group at position 3'. It is isolated from the heart woods of Maackia amurensis subsp buergeri and Dalbergia louveli and exhibits antiplasmodial ativity.	2013-03-12	LOADER	3
65781	C	CHEBI:65781	MolConn	null	3beta,12-dihydroxy-13-methyl-5,8,11,13-podocarpatetraene-7-one	A diterpenoid that is podocarpa-5,8,11,13-tetraen-7-one substituted by hydroxy groups at positions 3 and 12 and a methyl group at position 13 (the 3beta stereoisomer). Isolated from Securinega suffruticosa, it exhibits antineoplastic activity.	2013-11-07	LOADER	3
65782	C	CHEBI:65782	MolConn	null	3beta,12-dihydroxy-13-methyl-6,8,11,13-podocarpatetraene	A diterpenoid that is podocarpa-6,8,11,13-tetraene substituted by a methyl group at position 13 and hydroxy groups at position 3 and 12. Isolated from Securinega suffruticosa, it exhibits cytotoxicity towards human cancer cells.	2013-08-01	LOADER	3
65783	C	CHEBI:65783	MolConn	null	2alpha,19alpha-dihydroxy-3-oxo-12-ursen-28-oic acid	A pentacyclic triterpenoid that is urs-12-ene substituted by a carboxy group at position 28, alpha-configured hydroxy groups at positions 2 and 19 and an oxo group at position 3. Isolated from the whole plants of Geum japonicum, it exhibits activity against HIV-1 protease.	2018-02-06	LOADER	3
65784	C	CHEBI:65784	MolConn	null	3,4-dihydroxy-5-prenylcinnamic acid	A hydroxycinnamic acid that is trans-caffeic acid substituted by a prenyl group at position 5. Isolated from Brazilian propolis, it exhibits antioxidant activity.	2013-02-22	LOADER	3
65785	C	CHEBI:65785	MolConn	null	2-(2,4-dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran	An organic heterotricyclic compound that is 5,6-methylenedioxybenzofuran substituted by a 2,4-dihydroxy-5-prenylphenyl moiety at position 2. Isolated from the roots of Sophora flavescens, it exhibits cytotoxic activity against the KB epidermoid carcinoma cell line.	2013-01-11	LOADER	3
65786	C	CHEBI:65786	MolConn	null	4,4'-dihydroxybenzyl sulfone	A sulfone compound having two S-4-hydroxybenzyl substituents. Isolated from the tuber of Gastrodia elata, it exhibits inhibitory effect on platelet aggregation.	2013-01-11	LOADER	3
65787	C	CHEBI:65787	MolConn	null	7,8-dihydroxyflavanone	A dihydroxyflavanone with hydroxy substituents at positions 7 and 8. Isolated from the seeds of Alpinia katsumadai, it acts as a an inhibitor for Jun-Fos-DNA complex formation and exhibits antineoplastic activity.	2013-01-11	LOADER	3
65788	C	CHEBI:65788	MolConn	null	28,29-dihydroxyfriedelan-3-one	A pentacyclic triterpenoid that is friedelane substituted by hydroxy groups at positions 28 and 29 and an oxo group at position 3. Isolated from the stems of Maytenus diversifolia, it exhibits potent cytotoxicity against the A-549 lung carcinoma cells.	2016-10-25	LOADER	3
65789	C	CHEBI:65789	MolConn	null	8alpha,19-dihydroxylabd-13E-ene-15-oic acid	A labdane diterpenoid that is labdane with a double bond at position 13 and is substituted by hydroxy groups at positions 8alpha and 19 and a carboxy group at position 15. Isolated from the aerial parts of Crassocephalum mannii, it exhibits inhibitory activity towards cyclooxygenases (COX-1 and COX-2).	2017-10-24	LOADER	3
65790	C	CHEBI:65790	MolConn	null	7-phloroeckol	A phlorotannin that is eckol in which the hydroxy group at position 7 is replaced by a 2,4,6-trihydroxyphenoxy group. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity.	2013-01-28	LOADER	3
65791	C	CHEBI:65791	MolConn	null	2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside	A beta-D-glucoside having hydroxytyrosol as the anomeric substituent. Isolated from Zantedeschia aethiopica and Picrorhiza scrophulariiflora, it exhibits antioxidant activity.	2013-01-11	LOADER	3
65792	C	CHEBI:65792	MolConn	null	diinsininol	A biflavonoid isolated from the rhizome of Sarcophyte piriei and exhibits anti-inflammatory activity.	2013-01-30	LOADER	3
65793	C	CHEBI:65793	MolConn	null	diinsinin	A biflavonoid isolated from the rhizome of Sarcophyte piriei and exhibits anti-inflammatory activity.	2013-03-08	LOADER	3
65794	C	CHEBI:65794	MolConn	null	dilopholide	A diterpenoid isolated from the brown alga Dilophus ligulatus and has been shown to exhibit cytotoxic activity.	2013-08-01	LOADER	3
65795	C	CHEBI:65795	MolConn	null	(2S)-5,7-dimethoxy-8-formylflavanone	A dimethoxyflavanone that is 5,7-dimethoxyflavanone substituted by a formyl group at position 8. Isolated from the stem bark of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.	2013-03-11	LOADER	3
65796	C	CHEBI:65796	MolConn	null	(2S)-5,7-dimethoxy-8-(2S-hydroxy-3-methyl-3-butenyl)-3',4'-methylenedioxyflavanone	An extended flavonoid that is 3',4'-methylenedioxyflavanone substituted by methoxy groups at positions 5 and 7 and a 2-hydroxy-3-methyl-3-butenyl moiety at position 8 (the 2S stereoisomer). Isolated from the stem barks of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.	2013-01-14	LOADER	3
65797	C	CHEBI:65797	MolConn	null	dinochrome A	A carotenoid that is 6,7'-didehydro-5,5',6,8-tetrahydro-5,8-epoxy-beta,beta-carotene substituted by acetyloxy group at position 3' and hydroxy groups at positions 3 and 5' respectively. Isolated from the fresh water red tide Peridinium bipes, it has been found to inhibit proliferation of human malignant tumor cells, such as GOTO, OST and HeLa cells.	2013-01-14	LOADER	3
65798	C	CHEBI:65798	MolConn	null	3,21-dioxoolean-18-en-28-oic acid	A pentacyclic triterpenoid that is olean-18-ene substituted by a carboxy group at position 28 and oxo groups at positions 3 and 21 respectively. Isolated from the leaves of Acacia aulacocarpa, it exhibits inhibitory activity against Tie2 kinase (EC 2.7.10.1) as well as modest activity against a variety of cultured mammalian cells.	2013-12-30	LOADER	3
65799	C	CHEBI:65799	MolConn	null	diperamycin	A 19-membered cyclodepsipeptide  that is a hexadepsipeptide isolated from the fermentation broth of Streptomyces griseoaurantiacus MK393-AF2 and exhibits potent inhibitory activity against various Gram-positive bacteria including Enterococcus seriolicida and methicillin-resistant Staphylococcus aureus.	2013-01-14	LOADER	3
65800	C	CHEBI:65800	MolConn	null	5-hydroxy-7-prop-2-en-(E)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one	An organic heterobicyclic compound that is 7,7a-dihydrocyclopenta[b]pyran-6(2H)-one substituted by a hydroxy group at position 5 and a prop-2-en-1-ylidene group at position 7 (the E isomer). Isolated from the sponge Ulosa and ascidian Diplosoma virens, it exhibits antimicrobial activity and toxicity against HCT116 cells (human colorectal cancer cells) by triggering apoptotic cell death.	2013-01-14	LOADER	3
65801	C	CHEBI:65801	MolConn	null	5-hydroxy-7-prop-2-en-(Z)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one	An organic heterobicyclic compound that is 7,7a-dihydrocyclopenta[b]pyran-6(2H)-one substituted by a hydroxy group at position 5 and a prop-2-en-1-ylidene group at position 7 (the Z isomer). Isolated from the sponge Ulosa and ascidian Diplosoma virens, it exhibits antimicrobial activity and toxicity against HCT116 cells (human colorectal cancer cells) by triggering apoptotic cell death.	2013-01-14	LOADER	3
65802	C	CHEBI:65802	MolConn	null	diuvaretin	A member of the class of dihydrochalcones that is dihydrochalcone substituted by 2-hydroxybenzyl groups at positions 3 and 5, hydroxy groups at positions 2 and 4 and a methoxy group at position 6. Isolated from the roots of Uvaria acuminata and Uvaria chamae, it exhibits cytotoxicity towards human promyelocytic leukemia HL-60 cells.	2013-01-14	LOADER	3
65803	C	CHEBI:65803	MolConn	null	dorsilurin F	A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3' and prenyl groups at positions 6, 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-01-15	LOADER	3
65804	C	CHEBI:65804	MolConn	null	dorsilurin G	A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3', prenyl groups at positions 6 and 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position  4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-02-04	LOADER	3
65805	C	CHEBI:65805	MolConn	null	dorsilurin H	An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, a prenyl group at position 8 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-07-12	LOADER	3
65806	C	CHEBI:65806	MolConn	null	dorsilurin I	An extended flavonoid that is flavonol with additional hydroxy groups at position 5 and 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 7 and 8, a prenyl group at position 6 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-07-12	LOADER	3
65807	C	CHEBI:65807	MolConn	null	dorsilurin J	An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, and  prenyl groups at positions 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-07-12	LOADER	3
65808	C	CHEBI:65808	MolConn	null	dorsilurin K	An extended flavonoid that is flavonol with an additional hydroxy group at position 3', two 2,2-dimethyldihydropyrano rings fused to ring A across positions 5, 6 and 7, 8 respectively and a prenyl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.	2013-01-15	LOADER	3
65809	C	CHEBI:65809	MolConn	null	drummondin D	A chromenol that is a derivative of filicinic acid and is isolated from the stems and leaves of Hypericum drummondii. It has been found to exhibit antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.	2013-11-07	LOADER	3
65810	C	CHEBI:65810	MolConn	null	drummondin E	A member of the class of resorcinols that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.	2013-11-07	LOADER	3
65811	C	CHEBI:65811	MolConn	null	drummondin F	A benzenetriol that is a derivative of filicinic acid. Isolated from the stems and leaves of Hypericum drummondii, it exhibits antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.	2013-11-07	LOADER	3
65812	C	CHEBI:65812	MolConn	null	isodrummondin D	A chromenol that is a derivative of filicinic acid and is isolated from the stems and leaves of Hypericum drummondii. It has been found to exhibit antibacterial activity against Gram-positive bacteria Staphylococcus aureus and Bacillus subtilis and the acid fast bacterium Mycobacterium smegmatis.	2013-11-07	LOADER	3
65813	C	CHEBI:65813	MolConn	null	drymaritin	An indole alkaloid that is canthin-6-one substituted by a methoxy group at position 4. Isolated from the whole plants of Drymaria diandra, it exhibits anti-HIV activity.	2013-01-16	LOADER	3
65814	C	CHEBI:65814	MolConn	null	durhamycin A	An aureolic acid that consists of tetrasaccharide and disaccharide moieties attached to the tricyclic aglycone. Isolated from Actinoplanes durhamensis, it exhibits anti-HIV activity.	2013-08-01	LOADER	3
65815	C	CHEBI:65815	MolConn	null	durhamycin B	An aureolic acid that consists of trisaccharide and disaccharide moieties attached to the tricyclic aglycone. Isolated from Actinoplanes durhamensis, it exhibits anti-HIV activity.	2013-08-01	LOADER	3
65816	C	CHEBI:65816	MolConn	null	dysidine	A sesquiterpenoid isolated from the sponge Dysidea sp. that is 5-amino-2-hydroxy-3-methyl-1,4-benzoquinone in which one of the hydrogens of the methyl group is replaced by a 1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-2-yl group and one of the hydrogens attached to the nitrogen is replaced by a 2-sulfoethyl group. Dysidine selectively inhibits human synovial phospholipase A2 (EC 3.1.1.4) with an IC50 = 2.0 muM.	2017-09-07	LOADER	3
65817	C	CHEBI:65817	MolConn	null	dysoxyhainanin A	A pentacyclic triterpenoid with a rearranged oleanane skeleton isolated from the whole plants of Dysoxylum hainanense. It exhibits antibacterial activity against Gram-positive bacteria.	2013-01-16	LOADER	3
65818	C	CHEBI:65818	MolConn	null	dzununcanone	A tetracyclic triterpenoid that is 3,24-dinor-2,4-seco-friedelan-1(10),5,7-triene substituted by methoxycarbonyl groups at positions 2 and 29 and an oxo group at position 4. Isolated from the root bark of Hippocratea excelsa, it exhibits anti-protozoal activity against Giardia intestinalis.	2015-03-16	LOADER	3
65819	C	CHEBI:65819	MolConn	null	eckol	A phlorotannin that is oxanthrene-1,3,6,8-tetrol substituted by a 3,5-dihydroxyphenoxy moiety at position 4. Isolated from the marine brown alga, Ecklonia cava, it exhibits antioxidant activity.	2013-01-11	LOADER	3
65820	C	CHEBI:65820	MolConn	null	eckstolonol	A phlorotannin that is [1,4]benzodioxino[2,3-a]oxanthrene substituted by hydroxy groups at positions 1, 3, 6, 9 and 11. Isolated from the brown alga Ecklonia stolonifera, it exhibits radical scavenging activity.	2013-01-16	LOADER	3
65821	C	CHEBI:65821	MolConn	null	ehretianone	An organic heterotetracyclic compound that is 9,9a-dihydro-9,4a-prop[1]enoxanthene-1,4-dione substituted by a hydroxy group at position 7, a methyl group at position 12 and a prenyl group at position 9a. Isolated from the root barks of Ehretia buxifolia, it exhibits antisnake venom activity.	2013-01-17	LOADER	3
65822	C	CHEBI:65822	MolConn	null	EI-1511-3	A polyene antibiotic isolated from the fermentation broth of Streptomyces sp.E-1625 that exhibits inhibitory activity towards the recombinant human interleukin-1beta converting enzyme (ICE). It also shows weak antibacterial activity against strains like Enterococcus faecium, Staphylococcus aureus and Bacillus subtilis.	2018-03-07	LOADER	3
65823	C	CHEBI:65823	MolConn	null	EI-1511-5	An epoxide isolated from Streptomyces sp. E-1511. An inhibitor of interleukin-1beta converting enzyme (ICE), it acts as an anti-inflammatory agent and an antibiotic.	2014-05-01	LOADER	3
65824	C	CHEBI:65824	MolConn	null	EI-1625-2	An epoxide isolated from Streptomyces sp. E-1625. An inhibitor of interleukin-1beta converting enzyme (ICE), it acts as an anti-inflammatory agent and antibiotic.	2014-03-05	LOADER	3
65825	C	CHEBI:65825	MolConn	null	elaeodendroside B	A steroid lactone isolated from Elaeodendron tangenala and Elaeodendron glaucum and exhibits antiproliferative activity against A2780 human ovarian cancer cells.	2013-01-17	LOADER	3
65826	C	CHEBI:65826	MolConn	null	elaeodendroside F	A steroid lactone isolated from Elaeodendron tangenala and Elaeodendron glaucum and exhibits antiproliferative activity against A2780 human ovarian cancer cells.	2013-01-17	LOADER	3
65827	C	CHEBI:65827	MolConn	null	elaeodendroside G	A steroid lactone isolated from Elaeodendron tangenala and Elaeodendron glaucum and exhibits antiproliferative activity against A2780 human ovarian cancer cells.	2013-01-17	LOADER	3
65828	C	CHEBI:65828	MolConn	null	elaeodendroside T	A steroid lactone isolated from Elaeodendron tangenala and exhibits antiproliferative activity against A2780 human ovarian cancer cells.	2013-01-17	LOADER	3
65829	C	CHEBI:65829	MolConn	null	elaeodendroside U	A cardenolide glycoside that is carda-4,20(22)-dienolide substituted by hydroxy groups at positions 2 and 14, an oxo group at position 12 and a (4-deoxy-3-O-methyl-alpha-L-erythro-pentopyranosyl)oxy moiety at position 3 (the 2alpha,3beta stereoisomer). Isolated from from wood of Elaeodendron tangenala, it exhibits antiproliferative activity against A2780 human ovarian cancer cells.	2013-01-17	LOADER	3
65830	C	CHEBI:65830	MolConn	null	elaeodendroside V	A cardenolide glycoside that is sarmentologenin glycosylated at position 3 by a beta-allosyl-(1->4)-beta-6-deoxyallosyl moiety. Isolated from Elaeodendron alluaudianum, it exhibits antiproliferative activity against human ovarian cancer and human histiocytic lymphoma cell lines.	2013-01-17	LOADER	3
65831	C	CHEBI:65831	MolConn	null	elaeodendroside W	A cardenolide glycoside that is 3,5,11,14-tetrahydroxy-19-oxocard-20(22)-enolide glycosylated at position 3 by a beta-allosyl-(1->4)-beta-6-deoxyallosyl group. Isolated from Elaeodendron alluaudianum, it exhibits antiproliferative activity against human ovarian cancer and human histiocytic lymphoma cell lines.	2016-03-17	LOADER	3
65832	C	CHEBI:65832	MolConn	null	(4betaH)-5alpha-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide	A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.	2013-08-02	LOADER	3
65833	C	CHEBI:65833	MolConn	null	(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide	A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.	2013-08-02	LOADER	3
65834	C	CHEBI:65834	MolConn	null	2,5-epoxy-2beta-hydroxy-8alpha-(2-methylbut-2-enoyloxy)-4(15),10(14),11(13)-germacratrien-12,6alpha-olide	A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.	2013-08-02	LOADER	3
65835	C	CHEBI:65835	MolConn	null	2beta-methoxy-2-deethoxyphantomolin	A  germacranolide that is the 2beta-methoxy-2-deethoxy derivative of phantomolin. Isolated from Elephantopus mollis, it exhibits antineoplastic activity.	2013-08-19	LOADER	3
65836	C	CHEBI:65836	MolConn	null	2beta-methoxy-2-deethoxy-8-O-deacylphantomolin-8-O-tiglinate	A  germacranolide isolated from Elephantopus mollis and has been shown to exhibit antineoplastic activity.	2013-08-19	LOADER	3
65837	C	CHEBI:65837	MolConn	null	elongatol A	A sesquiterpenoid that is 1,2,3a,4,5,7,8,9,9a,9b-decahydronaphtho[2,1-b]furan substituted by methyl groups at positions 1, 9 and 9a and hydroxy groups at positions 2 and 7. Isolated from methylene chloride solubles of the Formosan soft coral Nephthea elongata, it exhibits cytotoxicity against selected cancer cells.	2013-11-27	LOADER	3
65838	C	CHEBI:65838	MolConn	null	elongatol E	A sesquiterpenoid that is 1,2,3a,4,5,5a,8,9,9a,9b-decahydronaphtho[2,1-b]furan substituted by methyl groups at positions 1, 9 and 9a and hydroxy groups at positions 2 and 5a. Isolated from methylene chloride solubles of the Formosan soft coral Nephthea elongata, it exhibits cytotoxicity against selected cancer cells.	2013-11-27	LOADER	3
65839	C	CHEBI:65839	MolConn	null	emarginatine B	A sesquiterpene alkaloid that is a macrolide incorporating a substituted dihydroagarofuran and a pyrindine ring. Isolated from Maytenus emarginata, it exhibits cytotoxicity against human KB cells.	2013-01-18	LOADER	3
65840	C	CHEBI:65840	MolConn	null	emarginatine F	A sesquiterpene alkaloid that is a macrolide incorporating a substituted dihydroagarofuran and a pyrindine ring. Isolated from Maytenus emarginata, it exhibits strong cytotoxicity against human epidermoid carcinoma of the nasopharynx (KB), ileocecal adenocarcinoma (HCT-8), melanoma (RPMI-7951) and medulloblastoma (TE-671) tumor cells, and against murine leukemia (P-388).	2013-02-22	LOADER	3
65842	C	CHEBI:65842	MolConn	null	5-O-methyl embelin	A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease.	2016-06-03	LOADER	3
65843	C	CHEBI:65843	MolConn	null	5-O-ethyl embelin	A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a ethoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antineoplastic activity.	2016-06-02	LOADER	3
65844	C	CHEBI:65844	MolConn	null	1S,4R,6R-1,4-endoperoxy-bisabola-2,10-diene	A sesquiterpenoid that is bisabola-2,10-diene substituted by a peroxy group between positions 2 and 10 (the 1S,4R,6R stereoisomer). Isolated from Artemisia stolonifera and Eupatorium rufescens, it exhibits antineoplastic and antiplasmodial activity.	2013-01-18	LOADER	3
65845	C	CHEBI:65845	MolConn	null	1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene	A sesquiterpenoid that is bisabola-2,10-diene substituted by a peroxy group between positions 2 and 10 (the 1R,4S,6R stereoisomer). Isolated from Artemisia stolonifera and Eupatorium rufescens, it exhibits antineoplastic and antiplasmodial activity.	2013-01-18	LOADER	3
65846	C	CHEBI:65846	MolConn	null	20-epi-bryonolic acid	A pentacyclic triterpenoid of D:C-friedooleanane-type triterpenoids isolated from the stems of Lagenaria siceraria and roots of Coriaria intermedia and has been found to exhibit antineoplastic activity.	2013-01-21	LOADER	3
65847	C	CHEBI:65847	MolConn	null	epi-cochlioquinone A	An organic heterotetracyclic that is 1,2,3,4a,5,6,6a,12,12a,12b-decahydropyrano[3,2-a]xanthene-8,11-dione  substituted by a 2-hydroxypropan-2-yl group at position 3, hydroxy group at position 12, methyl groups at positions 6a and 12b and a 3-(acetyloxy)-4-methylhexan-2-yl moiety at position 9. Isolated from the fermentation broth of Stachybotrys bisbyi SANK 17777, it acts as an inhibitor of acyl-CoA:cholesterol acyltransferase.	2016-06-03	LOADER	3
65848	C	CHEBI:65848	MolConn	null	(-)-epicatechin-5-gallate	A gallate ester resulting from the formal condensation of gallic acid with 5-hydroxy group of (-)-epicatechin. Isolated from Orostachys japonica, it acts as an inhibitor of the enzyme mu-calpain (EC 3.4.22.52).	2015-03-25	LOADER	3
65849	C	CHEBI:65849	MolConn	null	epichlicin	A homodetic cyclic peptide containing L-Pro, D-Tyr, L-Ser, L-Asn and L-Gln as the amino acid residues. Isolated from an endophytic fungus, Epichloe typhina, it exhibits inhibitory activity toward the spore germination of Cladosporium phlei, a pathogenic fungus of the timothy plant.	2015-07-06	LOADER	3
65850	C	CHEBI:65850	MolConn	null	7-epiclusianone	An enone that is a tetraprenyl benzophenone derivative isolated from Rheedia gardneriana and Garcinia brasiliensis. It exhibits anti-allergic, antibacterial, trypanocidal and vasodilating activities.	2013-11-07	LOADER	3
65851	C	CHEBI:65851	MolConn	null	5alpha,8alpha-epidioxycholest-6-en-3beta-ol	A cholestanoid that is cholest-6-ene substituted by a beta-hydroxy group at position 3 and a peroxy group between positions 5 and 8 (the 5alpha,8alpha stereoisomer). Isolated from the sea urchin Diadema setosum, it exhibits cytotoxicity against variuos cancer cell lines.	2013-01-21	LOADER	3
65852	C	CHEBI:65852	MolConn	null	(22E,24R)-5alpha,8alpha-epidioxyergosta-6,9,22-triene-3beta-ol-3-O-beta-D-glucopyranoside	A sterol 3-beta-D-glucoside that is ergosta-6,9,22-triene-3beta-ol with a peroxy group between positions 5 and 8 and is substituted by a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the fruit bodies of Chlorophyllum molybdites, it exhibits cytotoxicity against Kato III cells.	2015-04-14	LOADER	3
65853	C	CHEBI:65853	MolConn	null	5alpha,8alpha-epidioxysterol	A 3beta-sterol that consists of 24-methylcholest-6-en-3beta-ol with a peroxy group between positions 5 and 8 and a methylene group between positions 22 and 23. An antineoplastic agent isolated from  Sinularia sp.	2012-10-03	LOADER	3
65854	C	CHEBI:65854	MolConn	null	epigallocatechin-(4beta->8,2beta->O-7)-epicatechin	A proanthocyanidin that is a doubly linked dimer composed of (-)-epicatechin and (-)-epigallocatechin as its flavanol units. Isolated from the wood of Xanthoceras sorbifolium, it exhibits inhibitory activity towards HIV-1 protease.	2013-01-21	LOADER	3
65855	C	CHEBI:65855	MolConn	null	16,23-epoxy-5beta-cholestane triglycoside	A sterol 3-beta-D-glucoside that is 16,23-epoxycholest-24-ene-3,22-diol substituted by a 6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage (the 3beta,5beta,16beta,22R,23S stereoisomer). Isolated from bulbs of Ornithogalum saundersiae, it exhibits inhibitory activity on proliferation of human peripheral blood lymphocytes.	2013-01-21	LOADER	3
65856	C	CHEBI:65856	MolConn	null	5alpha-epoxyalantolactone	A sesquiterpene lactone that is the 5alpha-epoxy derivative of alantolactone. Isolated from the root extracts of Inula helenium, it exhibits antimycobacterial activity.	2013-01-21	LOADER	3
65857	C	CHEBI:65857	MolConn	null	trans-2,3-epoxydeca-4,6,8-triyn-1-ol	An epoxide substituted at position 2 by a hydroxymethyl group and at position 3 by a hepta-1,3,5-triyn-1-yl group (the 2S,3S)-diastereomer. It is isolated from  Trametes pubescens and exhibits antifungal properties.	2013-02-22	LOADER	3
65858	C	CHEBI:65858	MolConn	null	ergosterol peroxide	An ergostanoid that is ergosta-6,22-dien-3-ol with a peroxy group between positions 5 and 8 (the 3beta,5alpha,8alpha,22E stereoisomer). Isolated from Ganoderma lucidum and Cordyceps sinensis, it exhibits antimycobacterial, trypanocidal and antineoplastic activities.	2013-01-22	LOADER	3
65859	C	CHEBI:65859	MolConn	null	(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid	A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2S)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits  inhibitory activity for rat lens aldose reductase.	2018-04-05	LOADER	3
65860	C	CHEBI:65860	MolConn	null	(2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid	A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2R)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase.	2013-01-22	LOADER	3
65861	C	CHEBI:65861	MolConn	null	eriodictoyl-7-O-sophoroside	A a disaccharide derivative consisting of eriodictyol beta-D-glucoside having a beta-D-glucosyl residue attached at the 2-position. Isolated from the aerial parts of Globularia alypum, it exhibits antioxidant activity.	2013-03-11	LOADER	3
65862	C	CHEBI:65862	MolConn	null	erybraedin A	A member of the class of pterocarpans that is 3,9-dihydroxypterocarpan substituted with prenyl groups at positions 4 and 10 (the 6aR,11aR stereoisomer). Isolated from Erythrina stricta and Erythrina zeyheri, it exhibits antibacterial, antimycobacterial, antiplasmodial and cytotoxic activities.	2014-01-16	LOADER	3
65863	C	CHEBI:65863	MolConn	null	erylatissin A	A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 7 and 3' positions, a methoxy group at the 4' position and a prenyl group at position 5'. Isolated from the stem wood of Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.	2016-11-17	LOADER	3
65864	C	CHEBI:65864	MolConn	null	erylatissin B	A member of the class of 7-hydroxyisoflavones that is isoflavone with hydroxy groups at C-7 and C-3' positions and a 2,2-dimethylpyran ring fused to ring B across positions C-4' and C-5'. Isolated from the stem wood of Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.	2013-03-12	LOADER	3
65865	C	CHEBI:65865	MolConn	null	erylatissin C	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 3', a methoxy group at position 4' and a prenyl group at position 5'. Isolated from Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.	2018-04-06	LOADER	3
65866	C	CHEBI:65866	MolConn	null	esculeoside A	A steroid saponin that is spirosolane-3,23,27-triol in which the hydroxy group at position 23 is acetylated and the hydroxy groups at positions 3 and 27 are glycosylated by lycotetraosyl and a beta-D-glucopyranosyl moieties respectively. Isolated from the fruits of Lycopersicon esculentum, it exhibits cytotoxic activity.	2013-04-12	LOADER	3
65867	C	CHEBI:65867	MolConn	null	espicufolin	A  naphthochromene that is 4H-naphtho[2,3-h]chromene which is substituted at position 2 by a (2R)-butan-2-yl group, at position 5 by a hydroxymethyl group, at position 11 by a hydroxy group, and at positions 4, 7, and 12 by oxogroups. An antibiotic isolated from Streptomyces sp. cu39, it exerts a potent protecting effect on neuronal cells through suppressing L-glutamate toxicity.	2016-06-05	LOADER	3
65868	C	CHEBI:65868	MolConn	null	etnangien	A macrolide antibiotic isolated from the culture broth of the myxobacterium Sorangium cellulosum and has been found to be active against Gram-positive bacteria.	2013-01-22	LOADER	3
65869	C	CHEBI:65869	MolConn	null	eucalyptal A	An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.	2013-08-19	LOADER	3
65870	C	CHEBI:65870	MolConn	null	eucalyptal B	An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.	2013-08-19	LOADER	3
65871	C	CHEBI:65871	MolConn	null	eucalyptal C	An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.	2013-08-19	LOADER	3
65873	C	CHEBI:65873	MolConn	null	Eunicea sesquiterpenoid 2	A eudesmane sesquiterpenoid in which the eudesmane skeleton is substituted with an alpha-hydroxy group at C-1 (eudesmane numbering) and a methylidene group at C-4, and includes a lactone ring formed between C-12 and a beta-hydroxy group at C-6. It is isolated from Eunicea sp. and exhibits significant inhibitory effect upon the growth of the malarial parasite Plasmodium falciparum	2013-02-25	LOADER	3
65877	C	CHEBI:65877	MolConn	null	Eunicea sesquiterpenoid 7	A sesquiterpenoid that is a carboxylic ester obtained by the formal condensation of the 6-hydroxy group of cyclodec-4-en-1-one which is also substituted by an acetyl, a methyl and a methylidene group at positions 7, 4 and 10 respectively with the carboxy group of pent-2-enoic acid substituted with a hydroxy and a methyl group at position 4. It is an antiplasmodial drug isolated from a Caribbean gorgonian coral Eunicea sp.	2013-02-25	LOADER	3
65878	C	CHEBI:65878	MolConn	null	1S,6R-di(2-)methylbutanoyloxy-4S-hydroxy-8S-benzoyloxy-9R-(3-)furancarbonyloxy-13-acetyloxy-beta-dihydroagarofuran	A dihydroagarofuran sesquiterpenoid that is beta-dihydroagarofuran substituted by methylbutanoyloxy groups at positions 1 and 6, a hydroxy group at position 4, a benzoyloxy group at position 8, a furancarbonyloxy group at positon 9 and an acetyloxy group at position 13. Isolated from Euonymus nanoides, it exhibits cytotoxic activity.	2013-08-02	LOADER	3
65879	C	CHEBI:65879	MolConn	null	eupaheliangolide A	A sesquiterpene lactone of the heliangolide group isolated from Eupatorium kiirunense and exhibits cytotoxicity against human oral epidermoid (KB), cervical epitheloid (Hela) and liver (hepa59T/VGH) carcinoma cells.	2013-01-23	LOADER	3
65881	C	CHEBI:65881	MolConn	null	3-epi-heliangin	A sesquiterpene lactone that is a 3alpha-hydroxy epimer of heliangin. Isolated from Eupatorium kiirunense, it exhibits cytotoxicity against human oral epidermoid (KB), cervical epitheloid (Hela) and liver (hepa59T/VGH) carcinoma cells.	2013-01-23	LOADER	3
65883	C	CHEBI:65883	MolConn	null	Euphorbia diterpenoid 1	A tetracyclic diterpenoid isolated from the whole plant of Euphorbia decipiens and exhibits inhibitory activity against prolyl endopeptidase (EC 3.4.21.26).	2013-12-23	LOADER	3
65884	C	CHEBI:65884	MolConn	null	Euphorbia diterpenoid 2	A tetracyclic diterpenoid isolated from the whole plant of Euphorbia decipiens and exhibits inhibitory activity against urease.	2013-01-23	LOADER	3
65885	C	CHEBI:65885	MolConn	null	Euphorbia diterpenoid 3	A tetracyclic diterpenoid isolated from the whole plant of Euphorbia decipiens and exhibits inhibitory activity against prolyl endopeptidase (EC 3.4.21.26).	2018-02-06	LOADER	3
65886	C	CHEBI:65886	MolConn	null	euphornin L	A macrocyclic diterpenoid isolated from Euphorbia helioscopia and has been shown to exhibit cytotoxicity against HL-60 cell lines.	2013-01-25	LOADER	3
65887	C	CHEBI:65887	MolConn	null	eurycomanone	A  quassinoid isolated from Eurycoma longifolia and has been shown to exhibit antineoplastic and antimalarial activties.	2018-02-06	LOADER	3
65888	C	CHEBI:65888	MolConn	null	eurysterol A	An organic sodium salt that is a monosodium salt of eurysterol A sulfonic acid. Isolated from an undescribed marine sponge of the genus Euryspongia collected in Palau, it is cytotoxic and exhibits antifungal activity against both amphotericin B-resistant and wild-type strains of Candida albicans.	2012-10-04	LOADER	3
65889	C	CHEBI:65889	MolConn	null	eurysterol B	An organic sodium salt that is monosodium salt of eurysterol B sulfonic acid. Isolated from an undescribed marine sponge of the genus Euryspongia collected in Palau, it is cytotoxic and exhibits antifungal activity against both amphotericin B-resistant and wild-type strains of Candida albicans.	2012-10-04	LOADER	3
65890	C	CHEBI:65890	MolConn	null	evolvoid A	A cinnamate ester obtained by the formal condensation of the carboxy group of trans-caffeic acid with 2-methylbutane-1,2,3-triol and in which the hydroxy group at position 4 is replaced by a 2,3,4-trihydroxy-2-methylbutyl]oxy group. Isolated from the whole plants of Evolvulus alsinoides, it exhibits characteristics of an Ayurvedic crude drug.	2013-01-25	LOADER	3
65891	C	CHEBI:65891	MolConn	null	exiguaflavanone A	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2' and 6' and a lavandulyl group at position 8. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.	2013-01-31	LOADER	3
65892	C	CHEBI:65892	MolConn	null	exiguaflavanone B	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2' and 6', a lavandulyl group at position 8 and a methoxy group at position 7. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.	2018-04-09	LOADER	3
65893	C	CHEBI:65893	MolConn	null	F390B	A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by a acetyloxy group at position 4, a hydroxy group at position 8, a methyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.	2015-03-03	LOADER	3
65894	C	CHEBI:65894	MolConn	null	F390C	A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by hydroxy groups at positions 4 and 8, a hydroxymethyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.	2015-03-06	LOADER	3
65895	C	CHEBI:65895	MolConn	null	fattiviracin A1	A carbohydrate-containing antibiotic isolated from the fermentation broth of Streptomyces microflavus strain No. 2445 and exhibits antiviral activity against herpes simplex virus type 1 (HSV-1), varicella-zoster virus (VZV), influenza A virus and human immunodeficiency virus type 1 (HIV-1).	2013-01-25	LOADER	3
65896	C	CHEBI:65896	MolConn	null	FD-211	A delta-lactone that is 3,5,7,7a-tetrahydro-2H-furo[3,4-b]pyran-2-one substituted by a hydroxy group at position 3 and propenyl groups at positions 5 and 7. Isolated from the fermantation broth of Myceliophthora lutea TF-0409, it exhibits broad spectrum activity against cultured tumor cell lines, including adriamycin-resistant HL-60 cells.	2013-01-25	LOADER	3
65897	C	CHEBI:65897	MolConn	null	flavaspidic acid AB	A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.	2013-11-07	LOADER	3
65898	C	CHEBI:65898	MolConn	null	flavaspidic acid PB	A polyphenol that is a phloroglucinol derivative isolated from the rhizomes of Dryopteris crassirhizoma and has been shown to exhibit radical scavenging and antibacterial activity.	2013-11-07	LOADER	3
65899	C	CHEBI:65899	MolConn	null	flavokawain B	A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy group at positions 2' and methoxy groups at positions 4' and 6'. Isolated from Piper methysticum and Piper rusbyi, it exhibits antileishmanial, anti-inflammatory and antineoplastic activities.	2013-01-25	LOADER	3
65900	C	CHEBI:65900	MolConn	null	fleephilone	A organic heterotetracyclic compound isolated from the fermentation broth of Trichoderma harzianum and exhibits anti-HIV activity.	2013-01-25	LOADER	3
65901	C	CHEBI:65901	MolConn	null	floribundasaponin A	A spirostanyl glycoside that is pennogenin attached to a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the stem bark of Dracaena mannii, it exhibits anti-inflammatory  activity.	2013-04-15	LOADER	3
65902	C	CHEBI:65902	MolConn	null	fomitopinic acid A	A tetracyclic triterpenoid that is lanost-8-ene substituted by hydroxy groups at positions 24 and 25 , a carboxylic acid at position 21 and an oxo grouo at position 3 (the 24S stereoisomer). Isolated from the fruit bodies of Fomitopsis pinicola, it exhibits antiinflammatory activity against cylooxygenase-1 (COX-1) and cylooxygenase-2 (COX-2).	2013-01-25	LOADER	3
65903	C	CHEBI:65903	MolConn	null	fomitoside E	A triterpene glycoside that consists of lanost-8,23-dien-21-oic acid substituted at by a alpha-acetyloxy group at position 3, a hydroxy group at position 25 and a beta-D-xylopyranosyl moiety at position 21 via a glycosidic linkage. Isolated from the fruit body of  Fomitopsis pinicola, it exhibits inhibitory activity against COX-1 and COX-2.	2014-01-20	LOADER	3
65904	C	CHEBI:65904	MolConn	null	fomitoside F	A triterpene glycoside that consists of lanost-8,24-dien-21-oic acid substituted at by a alpha-acetyloxy group at position 3 and a beta-D-xylopyranosyl moiety at position 21 via a glycosidic linkage. Isolated from the fruit body of Fomitopsis pinicola, it exhibits inhibitory activity against COX-1 and COX-2.	2014-01-20	LOADER	3
65905	C	CHEBI:65905	MolConn	null	(1S,3S,4R,7S,8S,11S,12S,13S,15R,20R)-7-formamido-20-isocyanoisocycloamphilectane	A tetracyclic diterpenoid that is hexadecahydropyrene substituted by isocyano group at position 8, methyl groups at positions 1, 4, 7 and 8 and a formamido group at position 1. Isolated from the tropical marine sponge Cymbastela hooperi, it exhibits antiplasmodial activity.	2013-01-25	LOADER	3
65906	C	CHEBI:65906	MolConn	null	formobactin	A  cyclic hydroxamic acid derivative and antibiotic isolated from Nocardia sp. strain ND20. It exerts an inhibitory effect on lipid peroxidation and also has a potent protecting effect on neuronal cells.	2014-03-05	LOADER	3
65907	C	CHEBI:65907	MolConn	null	forskoditerpenoside C	A diterpene glycoside that is labd-14-en-11-one substituted by beta-acetoxy group at position 6, an epoxy group between positions 8 and 13, a beta-hydroxy group at position 7 and a beta-D-glucopyranosyloxy group at position 1 (the 1alpha stereoisomer). Isolated from the whole plant of Coleus forskohlii, it shows relaxative effects on isolated guinea pig tracheal spirals in vitro.	2013-01-25	LOADER	3
65908	C	CHEBI:65908	MolConn	null	forskoditerpenoside D	A diterpene glycoside that is labd-14-en-11-one substituted by beta-acetoxy groups at positions 6 and 7, an epoxy group between positions 8 and 13 and a beta-D-glucopyranosyloxy group at position 1 (the 1alpha stereoisomer). Isolated from the whole plant of Coleus forskohlii, it shows relaxative effects on isolated guinea pig tracheal spirals in vitro.	2013-01-25	LOADER	3
65909	C	CHEBI:65909	MolConn	null	forskoditerpenoside E	A diterpene glycoside that is labd-14-en-11-one substituted by beta-acetoxy group at position 6, an epoxy group between positions 8 and 13 and a beta-D-glucopyranosyloxy group at position 1 (the 1alpha stereoisomer). Isolated from the whole plant of Coleus forskohlii, it shows relaxative effects on isolated guinea pig tracheal spirals in vitro.	2013-01-25	LOADER	3
65910	C	CHEBI:65910	MolConn	null	4849F	An azaarene that is benzo[c]cinnoline with methoxy substituents at positions 1 and 10. It is isolated from Streptomyces sp. strain 4849 with pharmaceutical potential as an inhibitor of interleukin-4 receptor (IL-4).	2012-09-25	LOADER	3
65911	C	CHEBI:65911	MolConn	null	FR177391	A 14-membered macrolide isolated from the Serratia liquefaciens and exhibits anti-hyperlipidemic activity.	2013-01-28	LOADER	3
65912	C	CHEBI:65912	MolConn	null	FR191512	A polyphenol which is the benzoate ester obtained by formal condensation of the hydroxy ester derivative produced by the successive intermolecular condensation of 3 molecules of 2,4-dihydroxy-6-(2-hydroxypropyl)benzoic acid with the carboxy OH of o-orsellinic acid. It is isolated from the Fungus strain no.17415 and exhibits activity against the infectivity of influenza A virus.	2012-10-09	LOADER	3
65913	C	CHEBI:65913	MolConn	null	FR207944	A triterpene glycoside with strong antifungal activity against Aspergillus fumigatus and Candida albicans. It is isolated from natural Chaetomium sp.no.217.	2014-01-20	LOADER	3
65914	C	CHEBI:65914	MolConn	null	FR901463	A cyclic hemiketal isolated from the fermentation broth of Pseudomonas sp.no.2663. It displays potent cytotoxic activity against human tumour cells.	2014-03-05	LOADER	3
65915	C	CHEBI:65915	MolConn	null	FR901464	A spiro-epoxide with potent anticancer activity that lowers the mRNA levels of oncogenes and tumour supressor genes. It is isolated from Pseudomonas sp. no.2663.	2016-08-24	LOADER	3
65916	C	CHEBI:65916	MolConn	null	FR901465	A spiro-epoxide with potent cytotoxic activity against human tumour cells. It is isolated from Pseudomonas sp. no.2663.	2016-08-24	LOADER	3
65917	C	CHEBI:65917	MolConn	null	FR901469 hydrochloride	A hydrochloride salt resulting from the mixture of equimolar amounts of FR901469 and hydrogen chloride. It is isolated from an unidentified Fungus and exhibits antifungal and antipneumonic activities.	2012-10-09	LOADER	3
65918	C	CHEBI:65918	MolConn	null	fucodiphloroethol G	A phlorotannin that consists of biphenyl-2,2',4,4',6-pentol substituted by a 2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy substituent at position 6'. Isolated from the marine brown alga Ecklonia cava, it exhibits anti-allergic, antioxidant and hypoglycemic activities.	2013-01-28	LOADER	3
65919	C	CHEBI:65919	MolConn	null	fukanemarin A	A hydroxycoumarin that is 4,7-dihydroxycoumarin substituted by a 1,2,6,10-tetramethyl-8-oxoundeca-2(E),5(E),9-trienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it exhibits inhibitory effects on the production of nitric oxide (NO).	2013-01-28	LOADER	3
65920	C	CHEBI:65920	MolConn	null	fukanemarin B	A hydroxycoumarin that is 4-hydroxycoumarin substituted by a methoxy group ar position 7 and a 1,2,6-trimethyl-7-(4-methyl-2-furyl)-hepta-2(E),5(E)-dienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65921	C	CHEBI:65921	MolConn	null	fukanefuromarin A	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4,8-dimethyl-4(E),7-nonadien-6-onyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-11-07	LOADER	3
65922	C	CHEBI:65922	MolConn	null	fukanefuromarin B	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4,8-dimethyl-4(E),7-nonadien-6-onyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65923	C	CHEBI:65923	MolConn	null	fukanefuromarin C	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4,8-dimethyl-4(Z),7-nonadien-6-onyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65924	C	CHEBI:65924	MolConn	null	fukanefuromarin D	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4,8-dimethyl-4(Z),7-nonadien-6-onyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65925	C	CHEBI:65925	MolConn	null	fukanefuromarin E	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65926	C	CHEBI:65926	MolConn	null	fukanefuromarin F	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65927	C	CHEBI:65927	MolConn	null	fukanefuromarin G	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by methoxy group at position 7, methyl group at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).	2013-01-28	LOADER	3
65928	C	CHEBI:65928	MolConn	null	(2R*,3R*)-2,3-dihydro-7-hydroxy-2,3-dimethyl-2-[4,8-dimethyl-3(E)-7-nonadien-6-onyl]furo[3,2-c]coumarin	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4,8-dimethyl-3(E)-7-nonadien-6-onyl moiety at position 2. Isolated from the roots of  Ferula fukanensis, it exhibits inhibitory effect on the production of nitric oxide (NO).	2013-01-28	LOADER	3
65929	C	CHEBI:65929	MolConn	null	(2S*,3R*)-2,3-dihydro-7-hydroxy-2,3-dimethyl-2-[4,8-dimethyl-3(E),7-nonadien-6-onyl]-furo[3,2-c]coumarin	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a hydroxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4,8-dimethyl-3(E),7-nonadien-6-onyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).	2013-01-28	LOADER	3
65930	C	CHEBI:65930	MolConn	null	(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin	A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).	2013-01-29	LOADER	3
65931	C	CHEBI:65931	MolConn	null	fumimycin	A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a propenyl group at position 4, hydroxy groups at positions 5 and 6, methyl group at position 3 and a [(2E)-3-carboxyprop-2-enoyl]nitrilo group at position 3. Isolated from the fermentation broth of Aspergillus fumisynnematus F746, it exhibits antibacterial activity.	2014-03-05	LOADER	3
65932	C	CHEBI:65932	MolConn	null	funalenone	An organic tricyclic compound that is 1H-phenalen-1-one which is substituted by hydroxy groups at positions 3,4,7, and 9, by a methoxy group at position 2, and by a methyl group at position 6. It is a collagenase inhibitor produced by Aspergillus niger.	2016-10-27	LOADER	3
65933	C	CHEBI:65933	MolConn	null	furanocandin	A carbohydrate-containing antibiotic isolated from the fermentation broth of Trichothecium sp. It exhibits marked antifungal activity against the Candida species.	2012-10-24	LOADER	3
65934	C	CHEBI:65934	MolConn	null	furowanin B	A hydroxyisoflavone that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a hydroxy group at position 5, a 3,4-dihydroxyphenyl group at position 3, a 2-hydroxypropan-2-yl group at position 8 and a prenyl group at position 6. Isolated from Millettia pachycarpa, it exhibits anti-estrogenic activity.	2013-08-02	LOADER	3
65935	C	CHEBI:65935	MolConn	null	19-(2-furyl)nonadeca-5,7-diynoic acid	An acetylenic fatty acid that is nonadeca-5,7-diynoic acid substituted by a furan-2-yl group at position 19. Isolated from Polyalthia evecta, it exhibits anti-HSV-1 and antiplasmodial activity.	2013-08-02	LOADER	3
65936	C	CHEBI:65936	MolConn	null	futokadsurin A	A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4 (relatively trans configuration), a 3,4-dimethoxyphenyl moiety at position 5 (relatively trans to the methyl group at position 4) and a 4-hydroxy-3-methoxyphenyl group at position 2 (relatively cis to the methyl group at position 3). Isolated from  the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).	2013-01-29	LOADER	3
65937	C	CHEBI:65937	MolConn	null	futokadsurin B	A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4, a 3,4-dimethoxyphenyl group at position 5 and a 1,3-benzodioxol-5-yl moiety at position 2 (the 2S,3R,4R,5R stereoisomer). Isolated from the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).	2013-01-29	LOADER	3
65938	C	CHEBI:65938	MolConn	null	futokadsurin C	A lignan that is tetrahydrofuran substituted by methyl groups at positions 3 and 4, a 3,4-dimethoxyphenyl group at position 5 and a 1,3-benzodioxol-5-yl moiety at position 2 (the 2R,3R,4S,5S stereoisomer). Isolated from the aerial parts of Piper futokadsura, it exhibits inhibitory activity against production of nitric oxide (NO).	2013-01-29	LOADER	3
65939	C	CHEBI:65939	MolConn	null	fuzanin D	A diol that is hepta-4,6-diene-2,3-diol substituted by a 3-methylpyridin-2-yl group at position 7 (the 2R,3S,4E,6E stereoisomer). It is isolated from the culture broth of Kitasatospora sp. IFM10917 and exhibits cytotoxicity against human colon carcinoma cells.	2012-09-21	LOADER	3
65940	C	CHEBI:65940	MolConn	null	gaboroquinone A	An anthraquinone that is anthracene-9,10-dione substituted by a 3-acetyl-4,6-dihydroxy-2-methoxyphenyl moiety at position 1, hydroxy groups at positions 4 and 5 and a hydroxymethyl group at position 2. Isolated from the roots of  Bulbine frutescens, it exhibits antiplasmodial and antitrypanosomal activities.	2016-06-14	LOADER	3
65941	C	CHEBI:65941	MolConn	null	6-O-galloyl-beta-D-glucose	A a galloyl beta-D-glucose compound having a galloyl group at the 6-position. Isolated from the leaves of Sapium sebiferum, it exhibits antihypertensive activity.	2013-01-30	LOADER	3
65942	C	CHEBI:65942	MolConn	null	5-galloylquercetin-3-O-alpha-L-arabinofuranoside	A quercetin O-glucoside in which quercetin is attached to a alpha-L-arabinofuranosyl group at position 3 via a glycosidic linkage while the hydroxy group at position 5 is replaced by a galloyl group. Isolated from the young leaves of Calycolpus warscewiczianus, it exhibits activity against a chloroquine-resistant strain of Plasmodium falciparum.	2013-02-21	LOADER	3
65943	C	CHEBI:65943	MolConn	null	7-O-galloyltricetiflavan	A gallate ester obtained by the formal condensation of gallic acid with the hydroxy group at position 7 of 3',4',5',5,7-pentahydroxyflavan. Isolated from the leaves of Pithecellobium clypearia, it exhibits antiviral activity.	2013-02-06	LOADER	3
65944	C	CHEBI:65944	MolConn	null	7,4'-di-O-galloyltricetiflavan	A diester obtained by the formal condensation of gallic acid  with the hydroxy groups at positions 7 and 4' of 3',4',5',5,7-pentahydroxyflavan. Isolated from the leaves of Pithecellobium clypearia, it exhibits antiviral activity.	2013-02-06	LOADER	3
65945	C	CHEBI:65945	MolConn	null	ganoderone A	A tetracyclic triterpenoid that is 5alpha-lanosta-8,24-diene substituted by a hydroxy group at position 26 and oxo groups at positions 3 and 7. Isolated from the fruiting bodies of Ganoderma pfeifferi, it exhibits against herpes simplex virus.	2013-02-06	LOADER	3
65946	C	CHEBI:65946	MolConn	null	ganoderone C	A tetracyclic triterpenoid that is 5alpha-lanosta-8-ene with an epoxy group across positions 24 and 25, a hydroxy group at position 26 and oxo groups at positions 3 and 7. Isolated from the fruiting bodies of Ganoderma pfeifferi, it exhibits antiviral activity against influenza A virus.	2013-02-06	LOADER	3
65947	C	CHEBI:65947	MolConn	null	garciniaxanthone F	An organic heteropentacyclic compound that is 6H-furo[3,2-c]xanthen-6-one substituted by hydroxy groups at positions 7 and 10, 2-methoxypropan-2-yl group at position 2 and a 2-methylbut-3-en-2-yl group at position 8. Isolated from the woods of Garcinia subelliptica, it exhibits antioxidant activity.	2013-02-06	LOADER	3
65948	C	CHEBI:65948	MolConn	null	garciniaxanthone G	An organic heteropentacyclic compound that is 6H-furo[3,2-c]xanthen-6-one substituted by hydroxy groups at positions 7 and 10 and a 2-methylbut-3-en-2-yl group at position 8. Isolated from the woods of Garcinia subelliptica, it exhibits antioxidant activity.	2013-02-06	LOADER	3
65949	C	CHEBI:65949	MolConn	null	garciniaxanthone H	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2, 5 and 8, methoxy group at position 1 and a 2-methylbut-3-en-2-yl group at position 4. Isolated from the woods of Garcinia subelliptica, it exhibits antioxidant activity.	2013-02-07	LOADER	3
65950	C	CHEBI:65950	MolConn	null	gaudichaudiic acid F	An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.	2014-06-27	LOADER	3
65951	C	CHEBI:65951	MolConn	null	gaudichaudiic acid G	An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.	2014-06-27	LOADER	3
65952	C	CHEBI:65952	MolConn	null	gaudichaudiic acid H	An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.	2013-02-07	LOADER	3
65953	C	CHEBI:65953	MolConn	null	gaudichaudiic acid I	An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.	2013-02-07	LOADER	3
65955	C	CHEBI:65955	MolConn	null	gelomulide K	An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by a 1beta-acetoxy group and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.	2013-02-07	LOADER	3
65956	C	CHEBI:65956	MolConn	null	gelomulide M	An abietane diterpenoid that is ent-abieta-2(3),13(15)-diene-16,12-olide substituted by beta-acetoxy groups at positions 1 and 7 and a beta-epoxy group across positions 8 and 14. Isolated from the leaves of Gelonium aequoreum, it exhibits moderate cytotoxicity against lung (A549), breast (MDAMB-231 and MCF7), and liver (HepG2) cancer cell lines.	2013-02-07	LOADER	3
65957	C	CHEBI:65957	MolConn	null	gelsemiol-6'-trans-caffeoyl-1-glucoside	A iridoid monoterpenoid isolated from the aerial parts of Verbena litoralis and shown to possess stimulating effects on nerve growth factor.	2013-02-07	LOADER	3
65958	C	CHEBI:65958	MolConn	null	3-geranyl-2,4,6-trihydroxybenzophenone	A member of the class of benzophenones that is benzophenone substituted by a geranyl group at position 3 and hydroxy groups at positions 2, 4 and 6 respectively. Isolated from   Leontonyx and Garcinia vieillardii, it exhibits a significant antileishmanial activity.	2013-02-07	LOADER	3
65959	C	CHEBI:65959	MolConn	null	geumonoid	A triterpenoid isolated from whole plants of Geum japonicum and has been shown to exhibit inhibitory activity against HIV-1 protease.	2013-02-07	LOADER	3
65960	C	CHEBI:65960	MolConn	null	gibberosin K	A  diterpenoid of the xeniaphyllane type isolated from Sinularia gibberosa and has been shown to exhibit  antineoplastic activity.	2013-08-02	LOADER	3
65961	C	CHEBI:65961	MolConn	null	gibberosin L	A diterpenoid of the xeniaphyllane type isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.	2013-08-02	LOADER	3
65962	C	CHEBI:65962	MolConn	null	gigantetronenin	A member of the class of oxolanes that is tetrahydrofuran substiuted by a  6-hydroxy-7-(5-methyl-2-oxo-2,5-dihydrofuran-3-yl)heptyl group at position 2 and a (8Z)-1,4,5-trihydroxyhenicos-8-en-1-yl group at position 5. Isolated from Goniothalamus giganteus, it exhibits cytotoxic activity.	2014-08-05	LOADER	3
65963	C	CHEBI:65963	MolConn	null	gigantrionenin	A member of the class of oxolanes that is tetrahydrofuran substituted by a 7-[5-methyl-2-oxo-2,5-dihydrofuran-3-yl]heptyl at position 2 and a 1,4,5-trihydroxyhenicos-8-en-1-yl group at position 5. Isolated from Goniothalamus giganteus, it exhibits cytotoxic activity.	2014-08-05	LOADER	3
65964	C	CHEBI:65964	MolConn	null	gilvusmycin	An antibiotic isolated from the culture broth of Streptomyces sp. QM16 with potent cytotoxic activity against the human tumor cells.	2012-09-21	LOADER	3
65967	C	CHEBI:65967	MolConn	null	glionitrin A	A pyrazinoindole with a disulfide bridge spanning a dioxo-substituted pyrazine ring. It is an antibiotic isolated from the microbial strains Sphingomonas and Aspergillus fumigatus, and exhibits cytotoxic activity against four human cancer cell lines: HCT-116, A549, AGS, and DU145.	2016-10-27	LOADER	3
65968	C	CHEBI:65968	MolConn	null	glioperazine B	A member of the class of 2,5-diketopiperazines with an indole substituent. It is a microbial metabolite isolated from the mycelia of a liquid fermentation culture of the fungus, Bionectria byssicola and has been shown to exhibit antibacterial activity against Staphylococcus aureus.	2013-02-08	LOADER	3
65969	C	CHEBI:65969	MolConn	null	sodium globostellatate A	An organic sodium salt that is the monosodium of globostellatic acid A. Isolated from the marine sponge Stelletta globostellata, it exhibits cytotoxicity against P-388 murine leukemia cells.	2013-02-08	LOADER	3
65970	C	CHEBI:65970	MolConn	null	sodium globostellatate B	An organic sodium salt that is the monosodium salt of globostellatic acid B. Isolated from the marine sponge Stelletta globostellata, it exhibits cytotoxicity against P-388 murine leukemia cells.	2016-07-12	LOADER	3
65971	C	CHEBI:65971	MolConn	null	sodium globostellatate C	An organic sodium salt that is the monosodium salt of globostellatic acid C. Isolated from the marine sponge Stelletta globostellata, it exhibits cytotoxicity against P-388 murine leukemia cells.	2013-02-08	LOADER	3
65972	C	CHEBI:65972	MolConn	null	sodium globostellatate D	An organic sodium salt that is the monosodium salt of globostellatic acid D. Isolated from the marine sponge Stelletta globostellata, it exhibits cytotoxicity against P-388 murine leukemia cells.	2013-02-08	LOADER	3
65973	C	CHEBI:65973	MolConn	null	glochierioside A	A triterpenoid saponin that is 3beta,16beta,28-trihydroxyolean-12-ene substituted by a beta-benzoyloxy group at position 22 and a 3-O-(beta-D-glucopyranosyl)-alpha-L-arabinopyranosyl  group at position 3 via a glycosidic linkage. Isolated from Glochidion eriocarpum, it exhibits cytotoxicity against human cancer cell lines.	2014-01-20	LOADER	3
65974	C	CHEBI:65974	MolConn	null	glochierioside B	A triterpenoid saponin that is 3beta,16beta,28-trihydroxyolean-12-ene substituted by a beta-benzoyloxy group at position 22 and a 3-O-(beta-D-glucopyranosyl)-beta-D-xylopyranosyl group at position 3 via a glycosidic linkage. Isolated from Glochidion eriocarpum, it exhibits cytotoxicity against human cancer cell lines.	2014-01-20	LOADER	3
65975	C	CHEBI:65975	MolConn	null	glomosporin	A cyclodepsipeptide consisting of a 3,4-dihydroxy-4-methylhexadecanoyl group attached to the amino terminus of the linear heptapeptide Ser-D-Ala-Asp-Asn-Asn-Ser-D-allo-Thr which is cyclised head-to-tail via the 3-hydroxy group on the hexadecanoyl chain. It is an antifungal drug isolated from  the barley solid culture of the fungus Glomospora sp.	2014-03-06	LOADER	3
65976	C	CHEBI:65976	MolConn	null	glycyrrhizol A	A member of the class of coumestans that is 3,4-didehydroterocarpan substituted by hydroxy groups at positions 7 and 4', a methoxy group at position 5 and prenyl groups at positions 6 and 5'. Isolated from the roots of Glycyrrhiza uralensis, it exhibits antibacterial activity.	2015-06-12	LOADER	3
65977	C	CHEBI:65977	MolConn	null	glycyrrhizol B	An organic heteropentacyclic compound that is 2H-pyrano[3',4',5'',6'']-pterocarpene substituted by a hydroxy group at position 7, a methoxy group at position 5 and geminal methyl groups at position 2''. Isolated from the roots of Glycyrrhiza uralensis, it exhibits antibacterial activity.	2013-03-19	LOADER	3
65978	C	CHEBI:65978	MolConn	null	gnidilatimonoein	A diterpenoid isolated from the leaves of Daphne mucronata and exhibits anti-tumour and anti-metastatic activities.	2013-02-08	LOADER	3
65979	C	CHEBI:65979	MolConn	null	graminone B	A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan-1-one substituted by a 3-hydroxy-4,5-dimethoxyphenyl at position 3 and a 3-hydroxy-4,5-dimethoxyphenyl group at position 5. Isolated from the rhizomes of Imperata cylindrica, it exhibits vasodilative activity.	2013-02-08	LOADER	3
65980	C	CHEBI:65980	MolConn	null	grassypeptolide	A 31-membered macrocyclic cyclodepsipeptide isolated from the cyanobacterium Lyngbya confervoides and has been shown to exhibit antineoplastic activity.	2013-02-08	LOADER	3
65981	C	CHEBI:65981	MolConn	null	GTRI-02	A member of the class tetralins that is 3,4-dihydronaphthalen-1(2H)-one substituted by an acetyl, two hydroxy and methyl groups at positions 7, 3, 6 and 8 respectively. It isolated from Micromonospora and acts as an inhibitor of lipid peroxidation.	2013-11-07	LOADER	3
65982	C	CHEBI:65982	MolConn	null	guangsangon K	A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and dihydroflavonol moieties at positions 5'', 4'' and 3'' respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.	2018-02-06	LOADER	3
65983	C	CHEBI:65983	MolConn	null	guangsangon L	A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5'', 4'' and 3'' respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.	2016-11-17	LOADER	3
65984	C	CHEBI:65984	MolConn	null	guangsangon M	A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and  trihydroxyflavanone moieties at positions 5'', 4'' and 3'' respectively (the 2R,3''R,4''R,5''S stereoisomer). Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.	2018-04-05	LOADER	3
65985	C	CHEBI:65985	MolConn	null	guangsangon N	A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and trihydroxyflavanone moieties at positions 5'', 4'' and 3'' respectively (the 2S,3''R,4''R,5''S stereoisomer). Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity.	2018-04-05	LOADER	3
65986	C	CHEBI:65986	MolConn	null	gummiferaoside A	A triterpenoid saponin isolated from the roots of of the Madagascan plant Albizia gummifera and has been shown to exhibit cytotoxicity against human ovarian cancer cell line.	2014-01-20	LOADER	3
65987	C	CHEBI:65987	MolConn	null	gummiferaoside B	A triterpenoid saponin isolated from the roots of of the Madagascan plant Albizia gummifera and has been shown to exhibit cytotoxicity against human ovarian cancer cell line.	2014-01-20	LOADER	3
65988	C	CHEBI:65988	MolConn	null	gummiferaoside C	A triterpenoid saponin isolated from the roots of of the Madagascan plant Albizia gummifera and has been shown to exhibit cytotoxicity against human ovarian cancer cell line.	2014-01-20	LOADER	3
65989	C	CHEBI:65989	MolConn	null	gutolactone	A  quassinoid isolated from Simaba guianensis and has been shown to exhibit antimalarial activity.	2018-02-06	LOADER	3
65991	C	CHEBI:65991	MolConn	null	guttiferone F	A member of the class of benzophenones isolated from the stem bark of  Allanblackia stuhlmannii and has been shown to exhibit antileishmanial and anticholinesterase activity.	2013-02-18	LOADER	3
65992	C	CHEBI:65992	MolConn	null	gypsosaponin A	A triterpenoid saponin with quillaic acid as the aglycone species. It is isolated from the roots of Gypsophila oldhamiana and exhibits inhibitory activity against pancreatic lipase.	2014-01-20	LOADER	3
65993	C	CHEBI:65993	MolConn	null	gypsosaponin B	A triterpenoid saponin with gypsogenin  as the aglycone species. It is isolated from the roots of Gypsophila oldhamiana and exhibits inhibitory activity against pancreatic lipase.	2015-03-16	LOADER	3
65994	C	CHEBI:65994	MolConn	null	gypsosaponin C	A triterpenoid saponin with gypsogenic acid as the aglycone species. It is isolated from the roots of Gypsophila oldhamiana and exhibits inhibitory activity against pancreatic lipase.	2014-01-20	LOADER	3
65995	C	CHEBI:65995	MolConn	null	(2E,6Z)-13-hydroxy-1-(2-hydroxy-5-methoxy-3-methylphenyl)-3,7,11,15-tetramethylhexadeca-2,6,14-triene-5,12-dione	A  meroterpenoid that is hexadeca-2,6,14-triene-5,12-dione substituted by a hydroxy group at position 13, a 2-hydroxy-5-methoxy-3-methylphenyl group at position 1 and methyl groups at positions 3, 7, 11 and 15. Isolated from Halidrys siliquosa, it exhibits antibacterial and antifouling activities.	2018-02-06	LOADER	3
65996	C	CHEBI:65996	MolConn	null	halistanol sulfate F	An organic sodium salt that is the trisodium salt of halistanol sulfonic acid F. Isolated from the marine sponge Pseudaxinyssa digitata, it exhibits anti-HIV activity.	2013-02-18	LOADER	3
65997	C	CHEBI:65997	MolConn	null	halistanol sulfate G	An organic sodium salt that is the trisodium salt of halistanol sulfonic acid G. Isolated from the marine sponge Pseudaxinyssa digitata, it exhibits anti-HIV activity.	2013-02-18	LOADER	3
65998	C	CHEBI:65998	MolConn	null	halosterol A	A 3-oxo steroid that is stigmast-4-en-3-one substituted by a hydroxy group at position 22 (the 22R stereoisomer). Isolated from the whole plants of Haloxylon recurvum, it exhibits chymotrypsin inhibitory activity.	2017-05-04	LOADER	3
65999	C	CHEBI:65999	MolConn	null	halosterol B	A 3beta-hydroxy steroid that is (3beta)-stigmasta-4,6-diene-3-ol with an additional hydroxy group at position 22 (the 22R stereoisomer). Isolated from the whole plants of Haloxylon recurvum, it exhibits chymotrypsin inhibitory activity.	2013-02-19	LOADER	3
66000	C	CHEBI:66000	MolConn	null	hamacanthin A	A member of the class of pyrazines that is 5,6-dihydropyrazin-2(1H)-one substituted  at positions 3 and 6 by 6-bromo-1H-indol-3-yl groups. It is an antifungal drug isolated from deep water marine sponge Hamacantha sp.	2012-09-25	LOADER	3
66001	C	CHEBI:66001	MolConn	null	hamacanthin B	An optically active form of hamacanthin A having S-configuration. It is an antifungal drug isolated from deep water marine sponge Hamacantha sp.	2012-09-25	LOADER	3
66002	C	CHEBI:66002	MolConn	null	N-butylharmine	A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a butyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.	2013-02-25	LOADER	3
66003	C	CHEBI:66003	MolConn	null	N-ethylharmine	A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a ethyl group at position 9, methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.	2013-02-25	LOADER	3
66004	C	CHEBI:66004	MolConn	null	6-bromoharmine hydrobromide	A hydrobromide salt prepared from 6-bromoharmine and 1 equivalent of hydrogen bromide. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.	2013-02-25	LOADER	3
66005	C	CHEBI:66005	MolConn	null	N(2)-methylharmine	A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a methoxy group at position 7 and methyl groups at positions 1 and 2. It is a semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.	2016-05-10	LOADER	3
66006	C	CHEBI:66006	MolConn	null	harziphilone	A member of the class of isochromanes that is 1,5,6,7-tetrahydro-8H-isochromen-8-one substituted by hydroxy groups at positions 6 and 7, a methyl group at position 7 and a penta-1,3-dien-1-yl moiety at position 3. Isolated from the fermentation broth of Trichoderma harzianum, it exhibits anti-HIV activity.	2018-02-07	LOADER	3
66007	C	CHEBI:66007	MolConn	null	hederacine A	An alklaoid isolated from Glechoma hederaceae.	2013-08-19	LOADER	3
66008	C	CHEBI:66008	MolConn	null	hederacine B	An alkaloid isolated from Glechoma hederaceae.	2013-08-19	LOADER	3
66009	C	CHEBI:66009	MolConn	null	hedychilactone D	A labdane diterpenoid that is 7,11,13-labdatrien-16,15-olide substituted by a hydroxy group at position 7 and an oxo group at position 6. Isolated from the rhizomes of Hedychium spicatum, it exhibits cytotoxicity against the Colo-205 (Colo-cancer), A-431 (skin cancer), MCF-7 (breast cancer), A-549 (lung cancer) and Chinese hamster ovary cells (CHO).	2017-09-07	LOADER	3
66010	C	CHEBI:66010	MolConn	null	9-hydroxy hedychenone	A labdane diterpenoid that is 15,16-epoxy-7,11,13(16)14-labdatetraen-6-one substituted by a hydroxy group at position 9. Isolated from the rhizomes of Hedychium spicatum, it exhibits cytotoxicity against the Colo-205 (Colo-cancer), A-431 (skin cancer), MCF-7 (breast cancer), A-549 (lung cancer) and Chinese hamster ovary cells (CHO).	2018-09-23	LOADER	3
66011	C	CHEBI:66011	MolConn	null	hernandonine	An oxoaporphine alkaloid isolated from Hernandia ovigera and Lindera chunii and has been shown exhibit inhibitory activity against HIV-1 integrase .	2016-08-12	LOADER	3
66012	C	CHEBI:66012	MolConn	null	herquline B	An alkaloid comprising of  a piperazine and cyclohexenone ring systems. Isolated from Penicillium herquei, it exhibits inhibitory activity against platelet aggregation.	2014-01-13	LOADER	3
66013	C	CHEBI:66013	MolConn	null	hesseltin A	An organic heteropentacyclic compound with a mixed polyketide-terpenoid origin isolated from Penicillium hesseltinei. It has been shown to exhibit antiviral activity.	2014-01-13	LOADER	3
66016	C	CHEBI:66016	MolConn	null	hirsutellide A	A cyclodepsipeptide isolated from the cell extract of the entomopathogenic fungus Hirsutella kobayasii BCC 1660 and exhibits antimycobacterial and antimalarial activities.	2013-02-20	LOADER	3
66017	C	CHEBI:66017	MolConn	null	hispidospermidin	A bridged compound with a trimethylspermidine side chain. It is isolated from Chaetosphaeronema hispidulum (Cda) Moesz NR 7127 and has been shown to exhibit inhibitory activity against phosphatidylinositol-specific phospholipase C (PLC).	2013-02-20	LOADER	3
66018	C	CHEBI:66018	MolConn	null	holothurin A3	An  organic sodium salt that is a monosodium salt of holothurin A3 acid. Isolated from Holothuria scabra, it exhibits cytotoxic activity against human carcinoma cells.	2013-09-16	LOADER	3
66019	C	CHEBI:66019	MolConn	null	holothurin A4	An organic sodium salt that is a monosodium salt of holothurin A4 acid. Isolated from Holothuria scabra, it exhibits cytotoxic activity against human carcinoma cells.	2013-09-16	LOADER	3
66020	C	CHEBI:66020	MolConn	null	hookerianamide H	A steroid alkaloid that is 5alpha-pregn-2-ene-4-one substituted by a N-formylamino group at position 3 and a N,N-dimethylamino group at position 20. Isolated from Sarcococca hookeriana, it exhibits antiplasmodial activity and inhibitory activity against cholinesterase.	2013-02-20	LOADER	3
66021	C	CHEBI:66021	MolConn	null	hookerianamide I	A steroid alkaloid that is 5alpha-pregnane substituted by a N-methylamino group at position 20 and a beta-N-methylbenzamido group at position 3. Isolated from Sarcococca hookeriana, it exhibits antiplasmodial activity and inhibitory activity against cholinesterase.	2013-02-20	LOADER	3
66022	C	CHEBI:66022	MolConn	null	hookerianamide J	A steroid alkaloid that is 5alpha-preg-16-ene substituted by a hydroxy group at position 4, a N,N-dimethylamino group at position 20 and a N-senecoylamino group at position 3 (the 3beta,4beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.	2018-03-07	LOADER	3
66023	C	CHEBI:66023	MolConn	null	hookerianamide K	A steroid alkaloid that is pregn-4,14-diene substituted by N-dimethylamino groups at positions 3 and 20 (the 3beta,20S stereoisomer). Isolated from Sarcococca hookeriana, it exhibits antileishmanial and antibacterial activities.	2013-02-20	LOADER	3
66024	C	CHEBI:66024	MolConn	null	1beta-hydroxy arbusculin A	A sesquiterpene lactone that is the 1beta-hydroxy derivative of arbusculin A. Isolated from Saussurea lappa, it exhibits inhibitory activity against melanogenesis.	2013-02-21	LOADER	3
66025	C	CHEBI:66025	MolConn	null	7alpha-hydroperoxy manool	A labdane diterpenoid that is labda-8(17),14-diene substituted by a (R)-hydroxy group at position 13 and an alpha-hydroperoxy group at position 7. Isolated from the aerial parts of Aster spathulifolius, it exhibits moderate cytotoxicity against human cancer cells.	2013-02-21	LOADER	3
66026	C	CHEBI:66026	MolConn	null	(2E,6R)-8-hydroxy-2,6-dimethyl-2-octenoic acid	A monoterpenoid that is (2E)-oct-2-enoic acid substituted by hydroxy group at position 8 and methyl groups at positions 2 and 6 respectively (the 6R stereoisomer). Isolated from the Chinese herb Cistanche salsa, It exhibits anti-osteoporotic activity.	2013-02-21	LOADER	3
66027	C	CHEBI:66027	MolConn	null	(5R)-5-hydroxy-7-(4''-hydroxy-3''-methoxyphenyl)-1-phenyl-3-heptanone	A beta-hydroxy ketone that is (5R)-5-hydroxyheptan-3-one substituted by a phenyl group at position 1 and a 4-hydroxy-3-methoxyphenyl moiety at position 7. Isolated from Alpinia officinarum, it exhibits antiviral activity against influenza virus.	2017-04-07	LOADER	3
66028	C	CHEBI:66028	MolConn	null	5-hydroxy-2-(1'-hydroxyethyl)naphtho[2,3-b]furan-4,9-dione	A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 5 and a 1-hydroxyethyl group at position 2 (the S stereoisomer). Isolated from Tabebuia impetiginosa and Tabebuia avellanedae, it exhibits antineoplastic activity.	2016-06-03	LOADER	3
66029	C	CHEBI:66029	MolConn	null	8-hydroxy-2-(1'-hydroxyethyl)naphtho-[2,3-b]-furan-4,9-dione	A naphthofuran that is naphtho[2,3-b]furan-4,9-dione substituted by a hydroxy group at position 8 and a 1-hydroxyethyl group at position 2. Isolated from Tabebuia impetiginosa and Kigelia pinnata, it exhibits antineoplastic activity.	2016-06-03	LOADER	3
66030	C	CHEBI:66030	MolConn	null	7-hydroxy-5-hydroxymethyl-2H-benzo[1,4]thiazin-3-one	A benzothiazine that is 2H-1,4-benzothiazin-3(4H)-one substituted by a hydroxy and a hydroxymethyl group at positions 7 and 5 respectively. It is an antibacterial agent from Ampelomyces.	2012-09-25	LOADER	3
66031	C	CHEBI:66031	MolConn	null	(2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone	A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7 and a (1E)-3-oxobut-1-en-1-yl group at position 8. Isolated from  Tephrosia toxicaria, it exhibits anti-cancerous activity.	2013-11-07	LOADER	3
66032	C	CHEBI:66032	MolConn	null	7-(4''-hydroxy-3''-methoxyphenyl)-5-methoxy-1-phenyl-3-heptanone	A ketone that is heptan-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7, a methoxy group at position 5 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic and inhibitory activity against prostaglandin biosynthesis.	2017-04-07	LOADER	3
66033	C	CHEBI:66033	MolConn	null	1-(4'-hydroxy-3'-methoxyphenyl)-7-phenyl-3-heptanone	A ketone that is heptan-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a phenyl group at position 7. Isolated from in Alpinia oxyphylla, it exhibits antineoplastic and inhibitory activities against COX-1, COX-2 and NO synthase.	2013-02-21	LOADER	3
66034	C	CHEBI:66034	MolConn	null	7-(4''-hydroxy-3''-methoxyphenyl)-1-phenyl-4E-heptene-3-one	An enone that is 4E-heptene-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 7 and a phenyl group at position 1. Isolated from Alpinia officinarum, it exhibits antineoplastic activity.	2017-04-07	LOADER	3
66035	C	CHEBI:66035	MolConn	null	(1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate	A p-menthane monoterpenoid that is p-menth-2-ene substituted by a hydroperoxy group at position 1 and an acetyloxy group at position 8 (the 1R,4S stereoisomer). Isolated from the leaves of Laurus nobilis, it exhibits trypanocidal activity.	2013-02-25	LOADER	3
66036	C	CHEBI:66036	MolConn	null	(2S)-2'-hydroxy-7,8,3',4',5'-pentamethoxyflavan	A methoxyflavan that consists of (2S)-flavan substituted by hydroxy group at position 2' and methoxy groups at positions 7, 8, 3', 4' and 5' . Isolated from the roots of  Muntingia calabura, it exhibts anticancer activity.	2015-06-02	LOADER	3
66037	C	CHEBI:66037	MolConn	null	1-hydroxy-5-phenyl-3-pentanone	A beta-hydroxy ketone that is pentan-3-one with a hydroxy group at position 1 and a phenyl group at position 5. Isolated from the edible mushroom Mycoleptodonoides aitchisonii, it exhibits protective activity against endoplasmic reticulum (ER) stress-dependent cell death.	2013-02-25	LOADER	3
66038	C	CHEBI:66038	MolConn	null	(10E,12Z,15Z)-9-hydroxy-10,12,15-octadecatrienoic acid methyl ester	A fatty acid methyl ester isolated from leaves and twigs of Ehretia dicksonii. It exhibits anti-inflammatory and inhibition of lipoxygenase activities.	2015-03-03	LOADER	3
66039	C	CHEBI:66039	MolConn	null	15-hydroxy-tetracosa-6,9,12,16,18-pentaenoic acid	An oxylipin that is the 15-hydoxy derivative of (6Z,9Z,12Z,16E,18Z)-tetracosa-6,9,12,16,18-pentaenoic acid. Isolated from soft cora Sinularia numerosa, it exhibits anti-angiogenic activity.	2013-02-25	LOADER	3
66040	C	CHEBI:66040	MolConn	null	5-hydroxy-7,2',4',5'-tetramethoxyflavone	A monohydroxyflavone that is flavone with a hydroxy substituent at position 5 and methoxy groups at positions 7, 2', 4' and 5'. Isolated from Calliandra californica, it exhibits antibacterial activity.	2014-01-06	LOADER	3
66041	C	CHEBI:66041	MolConn	null	9-hydroxycanthin-6-one	An  indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 9. Isolated from the roots of Eurycoma longifolia, it exhibits antineoplastic activity.	2013-11-07	LOADER	3
66042	C	CHEBI:66042	MolConn	null	1-hydroxycrisamicin A	An organic heterotetracyclic compound isolated from the culture broth of Micromonospora sp. SA-246. It exhibits potent antibacterial activity against several Gram-positive bacterial strains.	2016-06-03	LOADER	3
66043	C	CHEBI:66043	MolConn	null	(3R,4S,1'R)-3-(1'-hydroxyethyl)-4-methyldihydrofuran-2(3H)-one	A gamma-lactone that is dihydrofuran-2(3H)-one substituted by a hydroxyethyl group at position 3 and a methyl group at position 4 (the 3R,4S,1'R stereoisomer). Isolated from an edible mushroom Mycoleptodonoides aitchisonii, it exhibits protective activity against endoplasmic reticulum (ER) stress dependent cell death.	2013-02-26	LOADER	3
66044	C	CHEBI:66044	MolConn	null	trans-2-hydroxyisoxypropyl-3-hydroxy-7-isopentene-2,3-dihydrobenzofuran-5-carboxylic acid	A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxy group at position 3, a hydroxyisopropyl group at position 2, a carboxy group at position 5 and a prenyl group at position 7 (the 2S,3S stereoisomer) . Isolated from the rhizomes of Atractylodes lancea, it exhibits cytotoxicity against cancer cell lines HCT-116 and MKN-45.	2013-02-26	LOADER	3
66045	C	CHEBI:66045	MolConn	null	(20R)-28-hydroxylupen-30-al-3-one	A pentacyclic triterpenoid that is lupan-30-al with a hydroxy substituent at position 28 and an oxo group at position 3 (the 20R stereoisomer) . Isolated from  Acacia mellifera, it exhibits cytotoxicity activity against the NSCLC-N6 cell line, derived from a human non-small-cell bronchopulmonary carcinoma.	2015-04-14	LOADER	3
66046	C	CHEBI:66046	MolConn	null	6-hydroxyluteolin 7-O-laminaribioside	A glycosyloxyflavone that is 6-hydroxyluteolin attached to a beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from Globularia cordifolia and Globularia alypum, it exhibits antioxidant activity.	2013-02-26	LOADER	3
66047	C	CHEBI:66047	MolConn	null	3-hydroxymethyl-4-methyl-furan-2(5H)-one	A butenolide that is furan-2(5H)-one substituted by a hydroxymethyl group at position 3 and a methyl group at position 4. Isolated from an edible mushroom  Mycoleptodonoides aitchisonii, it exhibits protective activity against endoplasmic reticulum (ER) stress dependent cell death.	2013-02-26	LOADER	3
66048	C	CHEBI:66048	MolConn	null	2'-hydroxyneobavaisoflavanone	A hydroxyisoflavanone that is 2,3-dihydroneobavaisoflavone with an additional hydroxy group at position 2'. Isolated from Erythrina lysistemon, it exhibits anti-HIV activity.	2013-03-12	LOADER	3
66049	C	CHEBI:66049	MolConn	null	21beta-hydroxyolean-12-en-3-one	A pentacyclic triterpenoid that is olean-12-ene substituted by an oxo substituent at position 3 and a beta-hydroxy group at position 21. Isolated from the root barks of Hippocratea excelsa, it exhibits antigiardial activity.	2013-02-26	LOADER	3
66050	C	CHEBI:66050	MolConn	null	5-hydroxyzerumbone	A sesquiterpenoid that is zerumbone substituted by a hydroxy group at position 5. Isolated from the rhizomes Zingiber zerumbet, it has been found to inhibit lipopolysaccharide-induced nitric oxide production.	2013-04-24	LOADER	3
66051	C	CHEBI:66051	MolConn	null	hyemaloside A	A beta-D-glucoside compound having galloyl groups at positions 2, 3 and 6 and a 4-hydroxyphenyl substituent at the 1-position. Isolated from Eugenia hyemalis, it exhibits inhibitory activity against HIV-1.	2013-02-26	LOADER	3
66052	C	CHEBI:66052	MolConn	null	hyemaloside C	A beta-D-glucoside compound having a a hexahydroxydiphenoyl (HHDP) group bridging over positions 4 and 6, galloyl groups at positions 2 and 3 and a 4-hydroxyphenyl substituent at the 1-position. Isolated from Eugenia hyemalis, it exhibits inhibitory activity against HIV-1.	2013-02-26	LOADER	3
66053	C	CHEBI:66053	MolConn	null	1,3,5-trihydroxy-2-(2',2'-dimethyl-4'-isopropenyl)cyclopentanylxanthone	A member of the class of xanthones that is 5-O-demethylpaxanthonin, in which hydroxy group at position 6 is replaced by a hydrogen. Isolated from the leaves of Hypericum styphelioides, it exhibits antioxidant activity.	2013-07-11	LOADER	3
66054	C	CHEBI:66054	MolConn	null	hyperinol A	A hexacyclic triterpenoid that is 13,28-epoxyursan-28-one with a terminal double bond between positions 20(30) and is substituted by a hydroxy group at position 3 (the 3beta,19alpha stereoisomer). It is a taraxastane-type triterpene isolated from  Hypericum oblongifolium and exhibits enzyme inhibitory activity against chymotrypsin.	2013-02-27	LOADER	3
66055	C	CHEBI:66055	MolConn	null	hyperinol B	A hexacyclic triterpenoid that is 13,28-epoxyursan-28-one with a terminal double bond between positions 20(30) and is substituted by hydroxy groups at position 3 and 22 (the 3beta,19alpha,22alpha stereoisomer). It is a taraxastane-type triterpene isolated from Hypericum oblongifolium and exhibits enzyme inhibitory activity against chymotrypsin.	2013-02-27	LOADER	3
66056	C	CHEBI:66056	MolConn	null	hyperixanthone A	A member of the class of xanthones that is 1H-xanthene-2,9-dione substituted by hydroxy groups at positions 3, 6 and 8, a 2-methylbut-3-en-2-yl group at position 5 and two prenyl groups at position 1. IT has been isolated from Hypericum erectum and Hypericum sampsonii.	2014-10-03	LOADER	3
66057	C	CHEBI:66057	MolConn	null	hyperxanthone C	A member of the class of xanthones that is 2,3,6,8-tetrahydroxyxanthone substituted by a 2-hydroxy-3-methylbut-3-enyl group at position 1. Isolated from the aerial parts of Hypericum scabrum, it exhibits cytotoxicity for human tumour cells.	2013-02-27	LOADER	3
66058	C	CHEBI:66058	MolConn	null	hyperxanthone E	A pyranoxanthene that is 2,3-dihydropyrano[3,2-a]xanthen-12(1H)-one substituted by hydroxy groups at positions 5, 9 and 11 and geminal methyl groups at position 3. Isolated from the aerial parts of Hypericum scabrum, it exhibits cytotoxicity for human tumour cells.	2013-02-27	LOADER	3
66059	C	CHEBI:66059	MolConn	null	hypocrellin D	An organic polycyclic compound that is a cytotoxic fungal pigment isolated from the fruiting bodies of the ascomycete Shiraia bambusicola.	2016-06-09	LOADER	3
66060	C	CHEBI:66060	MolConn	null	hypoglaunine B	A sesquiterpene alkaloid that is a macrolide incorporating a substituted pyridine and dihydroagarofuran moieties. Isolated from root barks of Tripterygium hypoglaucum, it exhibits anti-HIV activity.	2016-07-12	LOADER	3
66061	C	CHEBI:66061	MolConn	null	16-O-deacetyl-16-epi-scalarolbutenolide	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus that exhibits antineoplastic activity.	2012-10-30	LOADER	3
66063	C	CHEBI:66063	MolConn	null	12-deacetoxy-21-acetoxyscalarin	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus that exhibits antineoplastic activity.	2012-10-30	LOADER	3
66064	C	CHEBI:66064	MolConn	null	10-hydroxycanthin-6-one	An indole alkaloid that is canthin-6-one substituted by a hydroxy group at position 10. Isolated from Simaba multiflora, it exhibits antineoplastic activity.	2013-11-07	LOADER	3
66065	C	CHEBI:66065	MolConn	null	IC202A	A N-oxide isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).	2012-11-02	LOADER	3
66066	C	CHEBI:66066	MolConn	null	IC202B	A C-nitro compound isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).	2012-11-02	LOADER	3
66067	C	CHEBI:66067	MolConn	null	IC202C	An aldoxime isolated from Streptoalloteichus sp.1454-19. It is a siderophore which exhibits immunosuppressive activity on a mixed lymphocyte culture reaction (MLCR).	2014-10-28	LOADER	3
66068	C	CHEBI:66068	MolConn	null	igalan	A sesquiterpene lactone that is  hexahydro-1-benzofuran-2(3H)-one substituted by a methyl group at position 6, methylene group at position 3, isopropenyl group at position 5 and a vinyl group at position 6. Isolated from Inula helenium and Rudbeckia laciniata, it exhibits antiproliferative activity.	2013-02-27	LOADER	3
66069	C	CHEBI:66069	MolConn	null	impatienolate	An  organic sodium salt that is the disodium salt of impatienol. Isolated from the corolla of Impatiens balsamina, it exhibits inhibitory activity against COX-2.	2013-02-28	LOADER	3
66071	C	CHEBI:66071	MolConn	null	isoimperatorin	A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 5. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor.	2013-02-28	LOADER	3
66072	C	CHEBI:66072	MolConn	null	indicanone	A guaiane sesquiterpenoid that is 4,5,6,7-tetrahydroazulen-2(1H)-one substituted by a hydroxymethyl group at position 8, a methyl group at position 3 and an isopropenyl group at position 5. Isolated from the roots of Wikstroemia indica, it exhibits antiinflammatory activity.	2013-02-28	LOADER	3
66073	C	CHEBI:66073	MolConn	null	1-[(3-methylbutanoyl)phloroglucinyl]-beta-D-glucopyranoside	A beta-D-glucoside compound having a (3-methylbutanoyl)phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.	2013-11-07	LOADER	3
66074	C	CHEBI:66074	MolConn	null	1-[(pentanoyl)-phloroglucinyl]-beta-D-glucopyranoside	A beta-D-glucoside compound having a (pentanoyl)-phloroglucinyl moiety at the anomeric position. Isolated from the whole plant of Indigofera heterantha, it exhibits lipoxygenase inhibitory activity.	2013-11-07	LOADER	3
66075	C	CHEBI:66075	MolConn	null	inflexin	An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated from Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor.	2014-08-04	LOADER	3
66076	C	CHEBI:66076	MolConn	null	integracin A	A benzoate ester obtained by the formal condensation of the hydroxy group of 5-(8-hydroxyundecyl)benzene-1,3-diol with 4,6-dihydroxy benzoic acid which is also substituted by a 8-(acetoxy)undecyl group at position 2. It is isolated from Cytonaema sp. and has anti-HIV-1 activity.	2012-10-02	LOADER	3
66077	C	CHEBI:66077	MolConn	null	integracin B	A benzoate ester obtained by the formal condensation of the hydroxy group of 5-(8-hydroxyundecyl)benzene-1,3-diol with 4,6-dihydroxy benzoic acid which is also substituted by a 8-hydroxyundecyl group at position 2. It is isolated from Cytonaema sp. and has anti-HIV-1 activity.	2012-10-02	LOADER	3
66078	C	CHEBI:66078	MolConn	null	integracin C	A benzoate ester obtained by the formal condensation of the hydroxy group of 5-(8-hydroxyundecyl)benzene-1,3-diol with 4,6-dihydroxy benzoic acid which is also substituted by a undec-7-en-1-yl group at position 6. It is isolated from Cytonaema sp. and has anti-HIV-1 activity.	2012-10-02	LOADER	3
66079	C	CHEBI:66079	MolConn	null	integrastatin A	An organic heterotetracyclic compound  that is 6H-6,12-epoxydibenzo[b,f]oxocin-11(12H)-one substituted by hydroxy groups at positions 4, 7 and 8, a hydroxymethyl group position 1, methyl groups at positions 6 and 12 and methoxy groups at positions 3 and 9. It is isolated as a racemate from Unidentified fungi (New mexico) and has been shown to exhibit inhibitory activity against HIV-1 integrase.	2013-07-18	LOADER	3
66080	C	CHEBI:66080	MolConn	null	integrastatin B	An organic heterotetracyclic compound that is 11,12-dihydro-6H-6,12-epoxydibenzo[b,f]oxocine substituted by hydroxy groups at positions 4, 7 and 8, methoxy groups at positions 3 and 9, methyl groups at positions 6 and 12, an oxo group at position 11 and a formyl group at position 1. It is isolated as a racemate from Ascochyta and  exhibits inhibitory activity against HIV-1 integrase.	2013-07-18	LOADER	3
66081	C	CHEBI:66081	MolConn	null	integric acid	An eremophilane sesquiterpenoid with anti-HIV-1 activity. It is isolated from Xylaria sp. MF6254.	2012-10-02	LOADER	3
66082	C	CHEBI:66082	MolConn	null	interiotherin A	A  lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura interior and has been shown to exhibit anti-HIV activity.	2013-09-16	LOADER	3
66083	C	CHEBI:66083	MolConn	null	interiotherin B	A lignan with a dibenzocyclooctadiene skeleton attached to a fatty acid ester side chain. It is isolated from Kadsura interior and has been shown to exhibit anti-HIV activity.	2013-09-16	LOADER	3
66084	C	CHEBI:66084	MolConn	null	irilone-4'-O-[beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside]	A  glycosyloxyisoflavone that is irilone attached to a  6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl moiety at position 4' via a glycosidic linkage. Isolated from Iris pseudopumila, it exhibits antioxidant activity.	2013-08-20	LOADER	3
66085	C	CHEBI:66085	MolConn	null	isoscutellarein glycoside	A C-glycosyl compound that is isoscutellarein attached to a  beta-D-glucopyranosyl moiety at position 6 via a C-glycosidic linkage. Isolated from the rhizomes of Iris pseudopumila, it exhibits antioxidant activity.	2013-02-28	LOADER	3
66086	C	CHEBI:66086	MolConn	null	isariotin F	An organic heterobicyclic compound that is a lactol isolated from the entomopathogenic fungus Isaria tenuipes and exhibits antimalarial and antineoplastic activities.	2018-03-07	LOADER	3
66087	C	CHEBI:66087	MolConn	null	isatinone A	An indole alkaloid that is 1,3-dihydro-2H-indol-2-one substituted by a methoxy(phenyl)methylidene group at position 3 (the 3E stereoisomer). Isolated from Isatis costata, it exhibits antifungal activity.	2013-02-28	LOADER	3
66088	C	CHEBI:66088	MolConn	null	isatinone B	An indole alkaloid isolated from Isatis costata and exhibits antifungal activity.	2013-02-28	LOADER	3
66089	C	CHEBI:66089	MolConn	null	isosecotanapartholide	A sesquiterpene lactone isolated from Artemisia rutifolia and Artemisia iwayomogi and has been shown to inhibit nitric oxide synthase.	2013-03-04	LOADER	3
66090	C	CHEBI:66090	MolConn	null	3-O-methyl-isosecotanapartholide	A sesquiterpene lactone that is isosecotanapartholide in which the hydroxy group at position 3 is replaced by a methoxy group. Isolated from Artemisia iwayomogi and Tanacetum cilicicum, it acts as an inhibitor of nitric oxide synthase.	2013-03-04	LOADER	3
66091	C	CHEBI:66091	MolConn	null	isochamaejasmenin B	A biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position (the meso-isomer). Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity.	2018-04-06	LOADER	3
66092	C	CHEBI:66092	MolConn	null	isochamuvaritin	A member of the class of a xanthenes that is 9H-xanthene substituted by hydroxy groups at positions 1 and 3, a 2-hydroxybenzyl group at position 2 and a 3-phenylpropanoyl group at position 4. Isolated from the roots of Uvaria acuminata, it exhibits potent cytotoxicity against human promyelocytic leukemia HL-60 cells.	2013-03-04	LOADER	3
66093	C	CHEBI:66093	MolConn	null	isocomplestatin	A heterodetic cyclic peptide which is a atropisomer of complestatin. It is isolated from the culture broth of Streptomyces and has anti-HIV-1 activity.	2012-10-10	LOADER	3
66094	C	CHEBI:66094	MolConn	null	isoiguesterin	A pentacyclic triterpenoid that is a bisnortriterpene isolated from Salacia madagascariensis and exhibits antileishmanial and antileukemic activities.	2013-03-04	LOADER	3
66095	C	CHEBI:66095	MolConn	null	20-epi-isoiguesterinol	A pentacyclic triterpenoid that is a bisnortriterpene isolated from Salacia madagascariensis and exhibits antileishmanial and antileukemic activities.	2013-03-04	LOADER	3
66096	C	CHEBI:66096	MolConn	null	isonymphaeol B	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4 and a geranyl group at position 5'. Isolated from Propolis from Okinawa, Japan, it exhibits radical scavenging activity.	2018-04-06	LOADER	3
66097	C	CHEBI:66097	MolConn	null	isorhamnetin 3-O-alpha-L-[6''''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]	A glycosyloxyflavone that consists of isorhamnetin substituted by a alpha-L-(6''''-p-coumaroyl-beta-D-glucopyranosyl)-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Ginkgo biloba, it exhibits antioxidant activity.	2013-03-04	LOADER	3
66098	C	CHEBI:66098	MolConn	null	isotanshinone IIB	A diterpenoid that is  1,2,3,4-tetrahydrophenanthro[3,2-b]furan-7,11-dione substituted by a hydroxymethyl group at position 4 and methyl groups at positions 4 and 8 respectively. Isolated from Salvia miltiorrhiza, it exhibits platelet aggregation inhibitory activity.	2016-06-05	LOADER	3
66099	C	CHEBI:66099	MolConn	null	isowigtheone hydrate	A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a 3-hydroxy-3-methylbutyl moiety at position 3'. Isolated from the root barks of Brosimum utile, it exhibits cytotoxicity  against cell lines like MCF7 (human breast carcinoma), PC3 (human prostate carcinoma), HT29 (human colon cancer) and human dermis fibroblasts.	2013-03-12	LOADER	3
66100	C	CHEBI:66100	MolConn	null	ixerochinolide	A sesquiterpene lactone isolated from  Ixeris chinensis and has been shown to exhibit cytotoxic activity against human PC-3 tumor cells.	2013-03-04	LOADER	3
66101	C	CHEBI:66101	MolConn	null	jacarelhyperol A	A member of the class of  pyranoxanthones isolated from Hypericum japonicum. It has been found to exhibit inhibitory activity against platelet-activating factor (PAF)-induced hypertension.	2014-11-24	LOADER	3
66102	C	CHEBI:66102	MolConn	null	jacarelhyperol B	A member of the class of pyranoxanthones isolated from Hypericum japonicum. It has been found to exhibit inhibitory activity against platelet-activating factor (PAF)-induced hypertension.	2014-11-24	LOADER	3
66103	C	CHEBI:66103	MolConn	null	jaceosidin	A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apoptosis inducing activties.	2013-03-04	LOADER	3
66104	C	CHEBI:66104	MolConn	null	jaspamide	A cyclodepsipeptide isolated from Jaspis splendens and has been shown to exhibit antineoplastic activity.	2015-04-13	LOADER	3
66105	C	CHEBI:66105	MolConn	null	jaspamide B	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66106	C	CHEBI:66106	MolConn	null	jaspamide C	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66107	C	CHEBI:66107	MolConn	null	jaspamide D	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66108	C	CHEBI:66108	MolConn	null	jaspamide E	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66109	C	CHEBI:66109	MolConn	null	jaspamide F	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66110	C	CHEBI:66110	MolConn	null	jaspamide G	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity.	2015-04-13	LOADER	3
66111	C	CHEBI:66111	MolConn	null	jaspamide H	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2015-04-13	LOADER	3
66112	C	CHEBI:66112	MolConn	null	jaspamide K	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2013-03-06	LOADER	3
66113	C	CHEBI:66113	MolConn	null	jaspamide L	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2013-03-06	LOADER	3
66114	C	CHEBI:66114	MolConn	null	jaspamide J	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2015-04-13	LOADER	3
66115	C	CHEBI:66115	MolConn	null	jaspamide M	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2015-04-13	LOADER	3
66116	C	CHEBI:66116	MolConn	null	jaspamide N	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2013-03-06	LOADER	3
66117	C	CHEBI:66117	MolConn	null	jaspamide O	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2013-03-14	LOADER	3
66118	C	CHEBI:66118	MolConn	null	jaspamide P	A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity.	2013-03-14	LOADER	3
66119	C	CHEBI:66119	MolConn	null	jerantinine A	An indole alkaloid that is tabersonine substituted by hydroxy group at position 10 and a methoxy group at position 11. Isolated from Tabernaemontana corymbosa and Hazunta modesta, it exhibits cytotoxicity against human KB cells.	2015-03-16	LOADER	3
66120	C	CHEBI:66120	MolConn	null	jerantinine B	An indole alkaloid that is tabersonine substituted by a hydroxy group at potition 10, a methoxy group at position 11 and an epoxy group across positions 14 and 15. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.	2015-03-16	LOADER	3
66121	C	CHEBI:66121	MolConn	null	jerantinine C	An indole alkaloid that is jerantinine A substituted with an oxo group at position 13.  Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.	2015-03-30	LOADER	3
66122	C	CHEBI:66122	MolConn	null	jerantinine D	An  indole alkaloid that is jerantinine C substituted by an epoxy group across positions 14 and 15. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.	2015-03-30	LOADER	3
66123	C	CHEBI:66123	MolConn	null	jerantinine E	An indole alkaloid that is the 14-15-dihydro derivative of jerantinine A. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.	2015-03-30	LOADER	3
66124	C	CHEBI:66124	MolConn	null	jerantinine F	An indole alkaloid isolated from Tabernaemontana corymbosa, and has been shown to exhibit cytotoxicity against human KB cells.	2015-03-30	LOADER	3
66125	C	CHEBI:66125	MolConn	null	jineol	A dihydroxyquinoline that is quinoline substituted by hydroxy groups at positions 3 and 8. Isolated from the centipede Scolopendra subspinipes, it exhibits cytotoxic activity against human tumour cell lines.	2013-03-15	LOADER	3
66126	C	CHEBI:66126	MolConn	null	juglanin A	A cyclic ketone isolated from the extract of the seed husks of walnuts  Juglans regia and has been shown to exhibit cytotoxic activity against human hepatoma cells.	2013-03-15	LOADER	3
66127	C	CHEBI:66127	MolConn	null	juglanin B	A cyclic ketone isolated from the extract of the seed husks of walnuts Juglans regia and has been shown to exhibit cytotoxic activity against human hepatoma cells.	2013-03-15	LOADER	3
66128	C	CHEBI:66128	MolConn	null	kadlongilactone A	A hexacyclic triterpenoid isolated from the leaves and stems of Kadsura longipedunculata and has been found to exhibit cytotoxicity aganist human tumour cells.	2013-03-15	LOADER	3
66129	C	CHEBI:66129	MolConn	null	kadlongilactone B	A hexacyclic triterpenoid isolated from the leaves and stems of Kadsura longipedunculata and has been found to exhibit cytotoxicity aganist human tumour cells.	2013-03-15	LOADER	3
66130	C	CHEBI:66130	MolConn	null	kadsuphilactone B	A pentacyclic triterpenoid isolated from Kadsura philippinensis, and has been shown to exhibit anti-HBV activity.	2013-03-15	LOADER	3
66131	C	CHEBI:66131	MolConn	null	kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]	A glycosyloxyflavone that consists of kaempferol attached to a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl] moiety at position 3 via a glycosdic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity.	2018-03-15	LOADER	3
66132	C	CHEBI:66132	MolConn	null	kaempferol 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]-7-O-beta-D-glucopyranoside	A kaempferol O-glucoside that consists of kaempferol attached to a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl] moiety at position 3 and a beta-D-glucopyranosyl moiety at position 7 via glycosidic linkages. Isolated from Ginkgo biloba and Mentha lavandulacea, it exhibits antioxidant activity.	2013-03-15	LOADER	3
66133	C	CHEBI:66133	MolConn	null	kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside)	A glycosyloxyflavone that consists of kaempferol attached to a 2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranosyl moiety at position 7. Isolated from the flowers and fruits of  Tetrapanax papyriferus, it exhibits antineoplastic activity.	2013-11-27	LOADER	3
66134	C	CHEBI:66134	MolConn	null	kaempferol 7-O-(2-E-p-coumaroyl-alpha-L-rhamnopyranoside)	A glycosyloxyflavone that consists of kaempferol attached to a 2-E-p-coumaroyl-alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from the flowers and fruits of Tetrapanax papyriferus, it exhibits antineoplastic activity.	2013-11-27	LOADER	3
66135	C	CHEBI:66135	MolConn	null	kalimantacin A	A  fatty acid derivative isolated from the fermentation broth of Alcaligenes sp. YL-02632S. It is an antibiotic with antibacterial activity.	2014-03-06	LOADER	3
66136	C	CHEBI:66136	MolConn	null	kalimantacin B	A fatty acid derivative isolated from the fermentation broth of Alcaligenes sp. YL-02632S. It is an antibiotic with antibacterial activity.	2018-03-07	LOADER	3
66137	C	CHEBI:66137	MolConn	null	kalimantacin C	A fatty acid derivative isolated from the fermentation broth of Alcaligenes sp. YL-02632S. It is an antibiotic with antibacterial activity.	2014-03-06	LOADER	3
66138	C	CHEBI:66138	MolConn	null	kansuiphorin A	A tetracyclic diterpenoid that is 13-hydroxyingenol in which the hydroxy groups at positions 3, 13 and 20 are esterified by 2,3-dimethylbutyric acid, lauric acid and palmitic acid. Isolated from the roots of Euphorbia kansui, it exhibits anti-cancerous activity.	2015-08-26	LOADER	3
66139	C	CHEBI:66139	MolConn	null	kansuiphorin B	A tetracyclic diterpenoid that is 6,7-epoxy-13-hydroxyingenol in which the hydroxy groups at positions 3, 13 and 20 are esterified by 2,3-dimethylbutyric acid, lauric acid and palmitic acid. Isolated from the roots of Euphorbia kansui, it exhibits anti-cancerous activity.	2015-08-26	LOADER	3
66140	C	CHEBI:66140	MolConn	null	karalicin	A  pentitol derivative that is 3-O-acetyl-1-deoxypentitol substituted by a 4-methoxyphenyl group at position 1. Isolated from the fermentation broth of Pseudomonas fluorescens and Pseudomonas putida, it exhibits anti-HSV-1 activity.	2015-01-29	LOADER	3
66142	C	CHEBI:66142	MolConn	null	kempopeptin A	A 19-membered cyclodepsipeptide isolated from Floridian marine cyanobacterium Lyngbya sp. It exhibits inhibitory activity towards the enzymes elastase and chymotrypsin.	2014-01-10	LOADER	3
66143	C	CHEBI:66143	MolConn	null	kempopeptin B	A 19-membered cyclodepsipeptide isolated from Floridian marine cyanobacterium Lyngbya sp. It exhibits inhibitory activity towards the enzyme trypsin.	2014-01-10	LOADER	3
66144	C	CHEBI:66144	MolConn	null	kidjoranin-3-O-alpha-diginopyranosyl-(1->4)-beta-cymaropyranoside	A steroid glycoside isolated from the roots of Cynanchum auriculatum and has been shown to exhibit cytotoxicity against human tumour cell lines.	2018-02-07	LOADER	3
66145	C	CHEBI:66145	MolConn	null	kidjoranin-3-O-beta-digitoxopyranoside	A steroid glycoside isolated from the roots of Cynanchum auriculatum and has been shown to exhibit cytotoxicity against human tumour cell lines.	2018-02-07	LOADER	3
66146	C	CHEBI:66146	MolConn	null	kitastatin 1	An 18-membered cyclodepsipeptide having a 3-amino-2-hydroxybenzoyl group attached to the amino terminus. It is isolated from an Alaskan Kitasatospora sp. and exhibits antineoplastic activity.	2012-10-10	LOADER	3
66147	C	CHEBI:66147	MolConn	null	klugine	An isoquinoline alkaloid that is emetan substituted by methoxy groups at positions 7' and 11 and hydroxy groups at positions 1', 6' and 10'. Isolated from Psychotria klugii, it exhibits antileishmanial and antiplasmodial activities.	2013-03-18	LOADER	3
66148	C	CHEBI:66148	MolConn	null	komaroviquinone	A tetracyclic diterpenoid isolated from Dracocephalum komarovii and has been shown to exhibit trypanocidal activity.	2016-06-03	LOADER	3
66149	C	CHEBI:66149	MolConn	null	koshikamide A2	A polypeptide isolated from a marine sponge Theonella sp. and has been found to inhibit the growth of P388 murine leukemia cells.	2013-03-18	LOADER	3
66150	C	CHEBI:66150	MolConn	null	(2S)-(-)-kurarinone	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2' and 4', a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells.	2018-04-06	LOADER	3
66151	C	CHEBI:66151	MolConn	null	(2S)-2'-methoxykurarinone	A dimethoxyflavanone that is (2S)-(-)-kurarinone in which the hydroxy group at position 2' is replaced by a methoxy group. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells.	2018-04-05	LOADER	3
66152	C	CHEBI:66152	MolConn	null	kweichowenol B	A benzoate ester that is the diester obtained by the formal condensation of two molecules of benzoic acid with the hydroxymethyl group at position 1 and the hydroxy group at position 4 of 1-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol the (1S,4R,5S,6S stereoisomer). Isolated from the leaves of Uvaria kweichowensis, it exhibits antitumour activity.	2013-03-18	LOADER	3
66153	C	CHEBI:66153	MolConn	null	salaspermic acid	A hexacyclic triterpenoid that is D:A-friedooleanan-29-oic acid substituted by a hydroxy group at position 3 and an epoxy group across positions 3 and 24 (the (3beta,20alpha stereoisomer). Isolated from  Salacia macrosperma and Tripterygium wilfordii, it exhibits anti-HIV activity.	2016-11-23	LOADER	3
66154	C	CHEBI:66154	MolConn	null	salvileucalin B	A diterpenoid with a rearranged neo-clerodane skeleton isolated from Salvia leucantha and has been shown exhibit antineoplastic activity.	2013-04-24	LOADER	3
66155	C	CHEBI:66155	MolConn	null	salvin A	A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 5 (the 2alpha,3beta stereoisomer). Isolated from Salvia santolinifolia, it exhibits inhibitory activity against cholinesterase.	2013-04-24	LOADER	3
66156	C	CHEBI:66156	MolConn	null	salvin B	A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by hydroxy groups at positions 3, 6 and 24 (the 3alpha,6alpha stereoisomer). Isolated from Salvia santolinifolia, it exhibits inhibitory activity against cholinesterase.	2013-04-24	LOADER	3
66157	C	CHEBI:66157	MolConn	null	salzmannianoside A	A triterpenoid saponin that consists of gypsogenin attached to a alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl] residue at position 3 via a glycosidic linkage. Isolated from Serjania salzmanniana, it exhibits antifungal and molluscicidal activities.	2014-01-20	LOADER	3
66158	C	CHEBI:66158	MolConn	null	salzmannianoside B	A triterpenoid saponin that is the tetrasaccharide derivative of hederagenin. Isolated from Serjania salzmanniana, it exhibits antifungal and molluscicidal activities.	2014-01-20	LOADER	3
66159	C	CHEBI:66159	MolConn	null	samaderine B	A quassinoid isolated from Quassia indica and Samadera madagascariensis. It exhibits antimalarial and cytotoxic activities.	2018-02-06	LOADER	3
66160	C	CHEBI:66160	MolConn	null	samaderine C	A quassinoid  isolated from Quassia indica and has been shown to exhibit antineoplastic activity.	2013-04-24	LOADER	3
66161	C	CHEBI:66161	MolConn	null	samaderine E	A quassinoid  isolated from  Quassia indica and Samadera indica and has been shown to exhibit antimalarial and cytotoxic activities.	2018-02-06	LOADER	3
66162	C	CHEBI:66162	MolConn	null	samaderine X	A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and cytotoxic activity.	2018-02-06	LOADER	3
66163	C	CHEBI:66163	MolConn	null	samaderine Y	A quassinoid isolated from  Ailanthus malabarica and Quassia indica and has been shown to exhibit cytotoxic activity.	2018-02-06	LOADER	3
66164	C	CHEBI:66164	MolConn	null	samaderine Z	A quassinoid isolated from Quassia indica and has been shown to exhibit antimalarial and antineoplastic activity.	2018-02-06	LOADER	3
66165	C	CHEBI:66165	MolConn	null	sandwicensin	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 3, a methoxy group at position 9 and a prenyl group at position 10. Isolated from  Erythrina glauca and Erythrina stricta, it exhibits anti-HIV-1 activity.	2013-04-25	LOADER	3
66166	C	CHEBI:66166	MolConn	null	beta-sanshool	An enamide obtained by the fromal condensation of 2-methylpropanamine with  dodeca-2,6,8,10-tetraenoic acid (the 2E,6E,8E,10E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase.	2018-03-07	LOADER	3
66167	C	CHEBI:66167	MolConn	null	gamma-sanshool	An enamide obtained by the formal condensation of 2-methylpropanamine with tetradeca-2,4,8,10,12-pentaenoic acid (the 2E,4E,8Z,10E,12E stereoisomer). Isolated from Zanthoxylum piperitum, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase.	2018-03-07	LOADER	3
66168	C	CHEBI:66168	MolConn	null	(1R,2R,4S,5S,6R,7S)4,5-epoxygermacra-9Z-en-1,2,6-triol	A germacrane sesquiterpenoid that is 4,5-epoxygermacra-9Z-ene substituted by hydroxy groups at positions 1, 2 and 6. Isolated from Santolina insularis, it exhibits cytotoxicity against human colon carcinoma cell line.	2013-09-25	LOADER	3
66169	C	CHEBI:66169	MolConn	null	sapinmusaponin Q	A triterpenoid saponin isolated from  Sapindus mukorossi and has been shown to exhibit inhibitory activity against platelet aggregation.	2014-10-01	LOADER	3
66170	C	CHEBI:66170	MolConn	null	sapinmusaponin R	A triterpenoid saponin isolated from Sapindus mukorossi and has been shown to exhibit inhibitory activity against platelet aggregation.	2014-10-01	LOADER	3
66171	C	CHEBI:66171	MolConn	null	saponaceol A	A  tetracyclic triterpenoid isolated from Tricholoma saponaceum.	2018-03-09	LOADER	3
66172	C	CHEBI:66172	MolConn	null	sappanchalcone	A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 3, 4 and 4' and a methoxy group at position 2'. Isolated from Caesalpinia sappan, it exhibits neuroprotective and cytoprotective activity.	2013-04-25	LOADER	3
66173	C	CHEBI:66173	MolConn	null	sarasinoside J	A triterpenoid saponin isolated from the sponge Melophlus sarasinorum and has been shown to exhibit antimicrobial activity.	2014-01-20	LOADER	3
66175	C	CHEBI:66175	MolConn	null	23,24-dimethylcholest-16(17)-E-en-3beta,5alpha,6beta,20(S)-tetrol	A 3beta-hydroxy steroid consisting of 23,24-dimethylcholest-16-ene substituted by hydroxy groups at positions 3, 5, 6 and 20 (the 3beta,5alpha,6beta,20S stereoisomer). Isolated from the soft coral Sarcophyton trocheliophorum, it exhibits cytotoxic activity against human cancer cells.	2013-11-27	LOADER	3
66177	C	CHEBI:66177	MolConn	null	scalusamide A	A pyrrolidine alkaloid that is a monocarboxylic acid amide obtained by the formal condensation of (8E)-2-methyl-3-oxodec-8-enoic acid with (2R)-pyrrolidin-2-ylmethanol. Isolated from the the cultured broth of the fungus Penicillium citrinum, it exhibits anti-fungal and antibacterial activity.	2014-01-13	LOADER	3
66179	C	CHEBI:66179	MolConn	null	sch 725432	A sesquiterpenoid based on the caryophyllene ring system. Isolated from the fungal fermentation broth of Chrysosporium pilosum, it exhibits antifungal activity.	2018-02-06	LOADER	3
66180	C	CHEBI:66180	MolConn	null	sch 54445	An organic heteroheptacyclic compound isolated from the fermentation culture broth of Actinoplanes sp. It is a broad-spectrum antifungal agent.	2012-10-15	LOADER	3
66181	C	CHEBI:66181	MolConn	null	sch 642305	A macrocyclic lactone isolated from the fermentation broth of the fungal culture Penicillium verrucosum and has been shown to exhibit inhibitory activity against bacterial DNA primase enzyme.	2014-01-13	LOADER	3
66182	C	CHEBI:66182	MolConn	null	taiwanhomoflavone A	A  biflavonoid that is a dimer resulting from the coupling of 7,4'-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4'-trihydroxyflavone resulting in a bond between C-3' of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity.	2013-07-09	LOADER	3
66183	C	CHEBI:66183	MolConn	null	taiwanhomoflavone-B	A biflavonoid isolated from  Cephalotaxus wilsoniana and has been shown to exhibit antineoplastic activity.	2013-07-09	LOADER	3
66184	C	CHEBI:66184	MolConn	null	taiwankadsurin B	An organic heteropentacyclic compound found in Kadsura philippinensis. A homolignan that has been found to exhibit mild cytotoxicity against human KB and Hela tumor cells.	2018-03-09	LOADER	3
66185	C	CHEBI:66185	MolConn	null	taiwanschirin D	An  organic heterotetracyclic compound isolated from the stems of Kadsura matsudai.	2015-09-04	LOADER	3
66186	C	CHEBI:66186	MolConn	null	talosin A	A  glycosyloxyisoflavone that is  genistein attached to a alpha-L-6-deoxy-talopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Kitasatospora kifunensis, it exhibits antifungal activity.	2013-07-09	LOADER	3
66187	C	CHEBI:66187	MolConn	null	talosin B	A  glycosyloxyisoflavone that is  genistein attached to alpha-L-6-deoxy-talopyranosyl residues at positions 7 and 4' respectively. Isolated from Kitasatospora kifunensis, it exhibits antifungal activity.	2013-07-09	LOADER	3
66188	C	CHEBI:66188	MolConn	null	tanariflavanone A	A  hydroxyflavanone with a  pyranochromane skeleton that is 3,4,7,8-tetrahydro-2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, hydroxy groups at positions 3 and 5 and a phenyl group at position 8 which in turn is substituted by a geranyl group at position 2 and hydroxy groups at positions 3 and 4. Isolated from Macaranga tanarius, it exhibits alleopathic effect.	2019-01-18	LOADER	3
66189	C	CHEBI:66189	MolConn	null	tanariflavanone B	A trihydroxyflavanone that consists of (2S)-2,3-dihydro-2'H,4H-2,5'-bichromen-4-one skeleton substituted by hydroxy groups at positions 5, 7 and 8', a methyl group at position 2', a prenyl group at position 6 and a 4-methylpent-3-enyl group at position 2'. Isolated from Macaranga tanarius, it exhibits alleopathic effect.	2019-01-18	LOADER	3
66190	C	CHEBI:66190	MolConn	null	tanariflavanone C	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5,7, 3' and 4', a geranyl group at position 2' and a 2-hydroxy-3-methylbut-3-en-1yl group at position 6. Isolated from Macaranga tanarius, it exhibits radical scavenging activity.	2018-04-06	LOADER	3
66191	C	CHEBI:66191	MolConn	null	tanariflavanone D	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' and a 6-hydroxy-3,7-dimethylocta-2,7-dienyl group at position 6. Isolated from Macaranga tanarius, it exhibits antineoplastic and radical scavenging activities.	2018-04-06	LOADER	3
66192	C	CHEBI:66192	MolConn	null	tanghinin	A  cardenolide glycoside that is  tanghinigenin attached to a 2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl residue at position 3 via a glycosidc linkage. Isolated from Cerbera manghas, it exhibits cytotoxic activities against oral human epidermoid carcinoma (KB), human breast cancer cell (BC) and human small cells lung cancer.	2013-07-10	LOADER	3
66193	C	CHEBI:66193	MolConn	null	deacetyltanghinin	A  cardenolide glycoside that is the deacetyl derivative of tanghinin. Isolated from Cerbera manghas, it exhibits cytotoxic activities against oral human epidermoid carcinoma (KB), human breast cancer cell (BC) and human small cells lung cancer.	2013-07-10	LOADER	3
66194	C	CHEBI:66194	MolConn	null	tasumatrol E	A  taxane diterpenoid isolated from Taxus sumatrana and has been shown to exhibit antineoplastic activity.	2013-07-10	LOADER	3
66195	C	CHEBI:66195	MolConn	null	tasumatrol F	A taxane diterpenoid isolated from Taxus sumatrana and has been shown to exhibit antineoplastic activity.	2013-07-10	LOADER	3
66199	C	CHEBI:66199	MolConn	null	(+)-tephrorin A	A  monomethoxyflavanone that is (2S)-7-methoxyflavanone substituted at position 8 by a tetrahydrofuran ring which in turn is substituted by geminal methyl groups at position 2, an acetoxy group at position 3 and a hydroxy group at position 5. Isolated from Tephrosia purpurea, it exhibits antineoplastic activity.	2015-04-15	LOADER	3
66200	C	CHEBI:66200	MolConn	null	(+)-tephrorin B	A  monohydroxyflavanone that is (2S)-7-hydroxyflavanone substituted at position 8 by a tetrahydrofuran ring  which in turn is substituted by geminal methyl groups at position 2 and a cinnamoyloxy group at position 3. Isolated from Tephrosia purpurea, it exhibits antineoplastic activity.	2015-04-15	LOADER	3
66201	C	CHEBI:66201	MolConn	null	(+)-tephrosone	A member of the class of  chalcones isolated from Tephrosia purpurea and has been shown to exhibit antineoplastic activity.	2015-04-15	LOADER	3
66202	C	CHEBI:66202	MolConn	null	termilignan B	An  olefinic compound that is 2,3-dimethylbuta-1,3-diene substituted by a 4-hydroxyphenyl and a 1,3-benzodioxol-5-yl group. It has been isolated from Terminalia sericea.	2014-11-25	LOADER	3
66203	C	CHEBI:66203	MolConn	null	ternstroside A	A  beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66204	C	CHEBI:66204	MolConn	null	ternstroside B	A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(4-hydroxyphenyl)acetyl]oxy residue at position 2. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66205	C	CHEBI:66205	MolConn	null	ternstroside C	A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 3. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66206	C	CHEBI:66206	MolConn	null	ternstroside D	A beta-D-glucoside with 2-(3,4-dihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66207	C	CHEBI:66207	MolConn	null	ternstroside E	A beta-D-glucoside with 2-(4-hydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66208	C	CHEBI:66208	MolConn	null	ternstroside F	A beta-D-glucoside with 2-(2,4,5-trihydroxyphenyl)ethoxy residue at the anomeric position and a [(3,4-dihydroxyphenyl)acetyl]oxy residue at position 6. Isolated from Ternstroemia japonica, it exhibits antioxidant activity.	2013-07-24	LOADER	3
66209	C	CHEBI:66209	MolConn	null	terpendole J	An organic heteroheptacyclic compound isolated from Albophoma yamanashiensis and has been shown to exhibit inhibitory activity against acyl-CoA:cholesterol acyltransferase.	2013-07-11	LOADER	3
66210	C	CHEBI:66210	MolConn	null	terpendole K	An organic heteroheptacyclic compound isolated from Albophoma yamanashiensis and has been shown to exhibit inhibitory activity against acyl-CoA:cholesterol acyltransferase.	2013-07-11	LOADER	3
66211	C	CHEBI:66211	MolConn	null	terpendole L	A natural product found in Albophoma yamanashiensis.	2013-07-11	LOADER	3
66212	C	CHEBI:66212	MolConn	null	5,7,3',4'-tetrahydroxy-2'-(3,3-dimethylallyl)isoflavone	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone with additional hydroxy groups at positions 5, 3' and 4' and a prenyl group at position 2'. Isolated from the roots of Psorothamnus arborescens, it exhibits antileishmanial activity.	2013-03-12	LOADER	3
66213	C	CHEBI:66213	MolConn	null	1,3,5,6-tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 4, 6 and 8 and prenyl groups at positions 1, 2 and 5. Isolated from Garcinia xanthochymus, it exhibits enhancement of nerve growth factor-mediated neurite outgrowth in PC12D cells.	2013-07-11	LOADER	3
66214	C	CHEBI:66214	MolConn	null	(2S)-5,7,3',5'-tetrahydroxyflavanone-7-O-beta-D-glucopyranoside	A flavanone glycoside that is (2S)-5,7,3',5'-tetrahydroxyflavanone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Jasminum lanceolarium, it exhibits radical scavenging activity.	2013-07-11	LOADER	3
66215	C	CHEBI:66215	MolConn	null	5,6,7,4'-tetrahydroxyflavonol-3-O-rutinoside	A glycosyloxyflavone that is 3,5,6,7,4'-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from  Daphniphyllum calycinum, it exhibits antioxidant activity.	2013-07-11	LOADER	3
66216	C	CHEBI:66216	MolConn	null	tetrahydroxysqualene	A  triterpenoid that is  squalene substituted by four hydroxy groups. It is isolated from Rhus taitensis and has been shown to exhibit antimycobacterial activity.	2013-09-16	LOADER	3
66217	C	CHEBI:66217	MolConn	null	13,14,15,16-tetranorlabdane-8alpha,12,18-triol	A  diterpenoid that is 13,14,15,16-tetranorlabdane substituted  by hydroxy grousp at positions 8, 12 and 18. It has been isolated from the aerial parts of Crassocephalum mannii and has been shown to exhibit COX-1 and COX-2 activity.	2014-11-25	LOADER	3
66218	C	CHEBI:66218	MolConn	null	theograndin II	A  glycosyloxyflavone and a  monosaccharide sulfate that is the 8-O-beta-D-glucuronopyranoside-3''-O-sulfate derivative of  hypolaetin. It has been isolated from the seeds of Theobroma grandiflorum and has been shown to exhibit antioxidant activity.	2014-10-16	LOADER	3
66219	C	CHEBI:66219	MolConn	null	thiazomycin	A  heterodetic cyclic peptide isolated from Amycolatopsis fastidiosa.	2014-10-28	LOADER	3
66220	C	CHEBI:66220	MolConn	null	thiomarinol A	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-11-25	LOADER	3
66221	C	CHEBI:66221	MolConn	null	thiomarinol B	A sulfone produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-01-13	LOADER	3
66222	C	CHEBI:66222	MolConn	null	thiomarinol C	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-01-13	LOADER	3
66223	C	CHEBI:66223	MolConn	null	thiomarinol D	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-01-13	LOADER	3
66224	C	CHEBI:66224	MolConn	null	thiomarinol E	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-01-13	LOADER	3
66225	C	CHEBI:66225	MolConn	null	thiomarinol F	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-11-25	LOADER	3
66226	C	CHEBI:66226	MolConn	null	thiomarinol G	An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.	2014-11-25	LOADER	3
66230	C	CHEBI:66230	MolConn	null	tianshic acid	An  olefinic fatty acid that is (9E)-octadec-9-enoic acid substituted by hydroxy groups at positions 8, 11 and 12. It has been isolated from Allium fistulosum and Ophiopogon japonicus.	2016-06-09	LOADER	3
66232	C	CHEBI:66232	MolConn	null	TMC-135A	An organonitrogen heterocyclic compound that is a 21-membered macrocyclic lactam, substituted by a ({1-[(cyclohex-1-en-1-ylcarbonyl)amino]cyclopropyl}carbonyl)oxy group at position 17, which is obtained from Streptomyces sp. TC-1190. It exhibits growth inhibitory effects on a series of human tumour cell lines.	2016-10-28	LOADER	3
66233	C	CHEBI:66233	MolConn	null	TMC-135B	An organonitrogen heterocyclic compound that is a 21-membered macrocyclic lactam substituted by a ({1-[(cyclohex-1-en-1-ylcarbonyl)amino]cyclopropyl}carbonyl)oxy group at position 18. It is isolated from Streptomyces sp. TC-1190 and exhibits growth inhibitory effects on a series of human tumour cell lines.	2016-10-28	LOADER	3
66234	C	CHEBI:66234	MolConn	null	TMC-1A	A polyene antibiotic that is 2-amino-4,5-dihydroxycyclohex-2-en-1-one in which the hydrogen at position 4 is replaced by a by an all-E-6-carboxyhexa-1,3,5-trien-1-yl group; in which the amino group has been acylated by a (2E)-2,4-dimethyloct-2-enoyl group; and in which the carboxy group of the resulting carboxylic acid has been condensed with the amino group of 2-amino-3-hydroxycyclopent-2-en-1-one to give the corresponding carboxamide. TMC-1A is an antitumour antibiotic isolated from Streptomyces sp. A-230.	2018-03-07	LOADER	3
66235	C	CHEBI:66235	MolConn	null	TMC-1B	A polyene antibiotic that is TMC-1A in which the 2,4-dimethyloct-2-enoyl group has been replaced by a (2E)-2,6-dimethyloct-2-enoyl group. TMC-1B is an antitumour antibiotic isolated from Streptomyces sp. A-230.	2018-03-07	LOADER	3
66236	C	CHEBI:66236	MolConn	null	TMC-1C	A polyene antibiotic that is TMC-1A in which the 2,4-dimethyloct-2-enoyl group has been replaced by an (E,E)-4,6-dimethyldeca-2,4-dienoyl group. TMC-1C is an antitumour antibiotic isolated from Streptomyces sp. A-230.	2018-03-07	LOADER	3
66237	C	CHEBI:66237	MolConn	null	TMC-1D	A polyene antibiotic that is TMC-1A in which the 2,4-dimethyloct-2-enoyl group has been replaced by an (E)-4,6-dimethyldec-2-enoyl group. TMC-1D is an antitumour antibiotic isolated from Streptomyces sp. A-230.	2018-03-07	LOADER	3
66238	C	CHEBI:66238	MolConn	null	TMC-52A	An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52A acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2); IC50 values are 320 nM, 13 nM, and 44 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).	2014-03-06	LOADER	3
66239	C	CHEBI:66239	MolConn	null	TMC-52B	An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{4-[(3-aminopropyl)amino]butyl}-L-tyrosinamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52B acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2); IC50 values are 200 nM, 10 nM, and 7 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).	2012-11-01	LOADER	3
66240	C	CHEBI:66240	MolConn	null	TMC-52C	An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{3-[(4-aminobutyl)amino]propyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52C acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 460 nM, 10 nM, and 88 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).	2014-03-06	LOADER	3
66241	C	CHEBI:66241	MolConn	null	TMC-52D	An epoxide which is a carboxamide obtained by the formal condensation of one of the carboxy groups of oxirane-2,3-dicarboxylic acid with N-{4-[(3-aminopropyl)amino]butyl}-L-phenylalaninamide. It is a natural product, isolated from Gliocladium sp. F-2665. TMC-52D  acts as an inhibitor of cysteine proteinases, particularly cathepsin B (EC 3.4.22.1), cathepsin L (EC 3.4.22.15), and papain (EC 3.4.22.2), with IC50 values of 280 nM, 6 nM, and 49 nM, respectively. The epoxide group has trans configuration but its exact stereochemistry is uncertain: it is either (2R,3R) or (2S,3S).	2014-03-06	LOADER	3
66242	C	CHEBI:66242	MolConn	null	TMC-86A	An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-butanoyl-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.	2014-03-06	LOADER	3
66243	C	CHEBI:66243	MolConn	null	TMC-86B	An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-(6-hydroxy-6-methylheptanoyl)-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.	2014-03-06	LOADER	3
66244	C	CHEBI:66244	MolConn	null	TMC-96	An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-(isovaleroyl)threonylleucinyl group. It is a proteasome inhibitor isolated from Saccharothrix.	2014-03-06	LOADER	3
66246	C	CHEBI:66246	MolConn	null	TMC-95B	A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. A stereoisomer of TMC-95A, it has a [(3R)-3-methyl-2-oxopentanoyl]amino group at position 18. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.	2014-03-06	LOADER	3
66247	C	CHEBI:66247	MolConn	null	TMC-95C	A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a S-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is isolated from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.	2014-03-06	LOADER	3
66248	C	CHEBI:66248	MolConn	null	TMC-95D	A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.	2014-03-06	LOADER	3
66249	C	CHEBI:66249	MolConn	null	tolybyssidin A	A homodetic cyclic peptide isolated from the culture medium of the cyanobacterium Tolypothrix byssoidea.	2014-11-26	LOADER	3
66250	C	CHEBI:66250	MolConn	null	tolybyssidin B	A homodetic cyclic peptide isolated from the culture medium of the cyanobacterium Tolypothrix byssoidea.	2014-11-26	LOADER	3
66251	C	CHEBI:66251	MolConn	null	tolypodiol	A diterpenoid natural product obtained from the cyanobacterium Tolypothrix nodosa. It shows strong anti-inflammatory activity in the mouse ear edema assay.	2015-04-14	LOADER	3
66252	C	CHEBI:66252	MolConn	null	topopyrone A	A naphthochromene that is 4H-naphtho[2,3-h]chromene-4,7,12-trione substituted by a chloro group at position 10, hydroxy groups at positions 5, 9 and 11 and a methyl group at position 2. It is isolated from a fungal strain Phoma sp.BAUA2861 and acts as an inhibitor of the enzyme topoisomerase I.	2016-06-06	LOADER	3
66253	C	CHEBI:66253	MolConn	null	topopyrone B	A naphthochromene that is 4H-naphtho[2,3-g]chromene-4,6,11-trione substituted by a chloro group at position 8, hydroxy groups at positions 5, 7 and 9 and a methyl group at position 2. It is isolated from a fungal strain Phoma sp.BAUA2861 and acts as an inhibitor of the enzyme topoisomerase I.	2016-06-06	LOADER	3
66254	C	CHEBI:66254	MolConn	null	topopyrone C	A naphthochromene that is 4H-naphtho[2,3-h]chromene-4,7,12-trione substituted by hydroxy groups at positions 5, 9 and 11 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I.	2016-06-06	LOADER	3
66255	C	CHEBI:66255	MolConn	null	topopyrone D	A naphthochromene that is 4H-naphtho[2,3-g]chromene-4,6,11-trione substituted by hydroxy groups at positions 5, 7 and 9 and a methyl group at position 2. It is isolated from fungal strains Phoma and Penicillium and acts as an inhibitor of the enzyme topoisomerase I.	2016-06-06	LOADER	3
66257	C	CHEBI:66257	MolConn	null	torososide B	A monohydroxy-9,10-anthraquinone that is the tetrasaccharide derivative of physcion. Isolated from Cassia torosa, it exhibits inhibitory effect towards the release of leucotrienes.	2016-06-14	LOADER	3
66258	C	CHEBI:66258	MolConn	null	torvanol A	An  organic potassium salt of torvanol A hydrogen sulfate. Isolated from the fruits of Solanum torvum, it exhibits antiviral activity against herpes simplex virus type 1.	2014-11-26	LOADER	3
66259	C	CHEBI:66259	MolConn	null	torvoside H	A steroid saponin that is (5alpha,6alpha,22R,25S)-6,22,26-trihydroxyfurostan-3-one in which the hydroxy group at position 6 has been converted to the beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnoside derivative, while that at position 26 has been converted to its beta-D-glucoside. Torvoside H is a natural product found in the fruit of Solanum torvum which shows antiviral activity against herpes simplex virus type 1.	2017-03-28	LOADER	3
66260	C	CHEBI:66260	MolConn	null	trachyspic acid	An  oxaspiro compound that is 1,6-dioxaspiro[4.4]non-2-en-4-one substituted by a carboxymethyl group at position 2, carboxy groups at positions 2 and 3, an oxo group at position 9 and a nonyl group at position 8. Isolated from the culture broth of the fungus Talaromyces trachyspermus, it exhibits inhibitory activity against the enzyme heparanase.	2014-11-26	LOADER	3
66261	C	CHEBI:66261	MolConn	null	trichodimerol	An organic heterotetracyclic compound found in Trichoderma longibrachiatum and Penicillium chrysogenum.	2014-01-13	LOADER	3
66262	C	CHEBI:66262	MolConn	null	trierixin	A 21-membered macrocycle isolated from the fermentation broth of Streptomyces sp.AC654. It exhibits antineoplastic activity.	2013-11-05	LOADER	3
66263	C	CHEBI:66263	MolConn	null	5,7,4'-trihydroxy-6,8-diprenylisoflavone	A member of the class of  7-hydroxyisoflavones that is genistein substituted by prenyl groups at positions 6 and 8. It has been isolated from Derris scandens and Glycyrrhiza uralensis.	2014-01-16	LOADER	3
66264	C	CHEBI:66264	MolConn	null	5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2S)-flavanone	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3', a methoxy group at position 4' and prenyl groups at positions 8 and 2'. Isolated from Dendrolobium lanceolatum, it exhibits cytotoxic activity.	2018-04-06	LOADER	3
66265	C	CHEBI:66265	MolConn	null	2,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalcone	A member of the class of chalcones that is 3',5'-dimethylchalcone substituted by hydroxy groups at positions 2, 2' and 4' and a methoxy group at position 6'. Isolated from Psorothamnus polydenius, it exhibits antiparasitic activity.	2013-09-25	LOADER	3
66266	C	CHEBI:66266	MolConn	null	5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone	A  trihydroxyflavone that is 5,6,3'-trihydroxyflavone further substituted by methoxy groups at positions 7, 8 and 4'. Isolated from Crinum latifolium, it exhibits inhibitory effect on the tube-like formation of human umbilical vein endothelial cells (HUVECs).	2013-09-25	LOADER	3
66267	C	CHEBI:66267	MolConn	null	5,7,3'-trihydroxy-4',5'-(2'''',2''''-dimethylpyran)-8,2'-di(3-methyl-2-butenyl)-(2S)-flavanone	An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3', prenyl groups at positions 8 and 2' and a gem-dimethyl pyran ring fused across positions 4' and 5'. Isolated from Dendrolobium lanceolatum, it exhibits antimalarial activity.	2013-04-29	LOADER	3
66268	C	CHEBI:66268	MolConn	null	1,2,5-trihydroxyxanthone	A member of the class of  xanthones that is 9H-xanthen-9-one substituted bybhydroxy groups at positions 1, 2 and 5. It is isolated from Garcinia subelliptica.	2013-09-25	LOADER	3
66269	C	CHEBI:66269	MolConn	null	trikendiol	A  gamma-lactam that is an unusual red pigment isolated from the marine sponge Trikentrion laeve. It has been shown to exhibit anti-HIV1 activity.	2014-11-26	LOADER	3
66270	C	CHEBI:66270	MolConn	null	trilobacin	A polyketide isolated from the bark of Asimina triloba. It has been shown to exhibit  cytotoxicity in the NCI human tumor cell line screen.	2014-11-27	LOADER	3
66275	C	CHEBI:66275	MolConn	null	tripterifordin	A kaurane diterpenoid that is (5beta,8alpha,13alpha)-18,20-epoxykauran-18-one substituted by a hydroxy group at position 16. Isolated from the roots of Tripterygium wilfordii, it exhibits anti-HIV activity.	2014-11-26	LOADER	3
66276	C	CHEBI:66276	MolConn	null	triptonine A	A  sesquiterpene alkaloid  with anti-HIV activity isolated from Tripterygium hypoglaucum.	2015-04-14	LOADER	3
66277	C	CHEBI:66277	MolConn	null	triptonine B	A sesquiterpene alkaloid with anti-HIV activity isolated from Tripterygium hypoglaucum.	2015-04-14	LOADER	3
66278	C	CHEBI:66278	MolConn	null	tsugarioside C	A  triterpenoid saponin that is (23Z)-24-methyllanosta-8,23,25-trien-21-oic acid substituted by an acetyloxy group at position 3 and a beta-D-xylopyranosyl residue at position 21 via a glycosidic linkage. It has been isolated from the fruit bodied of Ganoderma tsugae and exhibits cytotoxic activity against several different cancer cell lines.	2014-11-27	LOADER	3
66279	C	CHEBI:66279	MolConn	null	tubelactomicin A	A 16-membered macrolide which exhibits strong and specific antimicrobial activities against rapid-growing Mycobacteria including drug-resistant strains. It is isolated from the culture broth of Nocardia sp.MK703-102F1	2012-10-10	LOADER	3
66281	C	CHEBI:66281	MolConn	null	TMC-89A	An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-[(2R)-3-amino-2-methyl-3-oxopropanoyl]-L-threonyl-L-threonylleucinyl group. It is a proteasome inhibitor isolated from Streptomyces sp. TC 1087.	2014-03-06	LOADER	3
66282	C	CHEBI:66282	MolConn	null	TMC-89B	An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-[(2S)-3-amino-2-methyl-3-oxopropanoyl]-L-threonyl-L-threonylleucinyl group. It is a proteasome inhibitor isolated from Streptomyces sp. TC 1087.	2014-03-06	LOADER	3
66284	C	CHEBI:66284	MolConn	null	quercetin 3-O-alpha-(6'''-caffeoylglucosyl-beta-1,2-rhamnoside)	A quercetin O-glycoside that is quercetin substituted by a alpha-6'''-caffeoylglucosyl-beta-1,2-rhamnosyl residue at position 3 via glycosidic linkage. Isolated from  Sedum sarmentosum, it exhibits inhibitory activity against angiotensin-converting enzyme.	2013-11-26	LOADER	3
66285	C	CHEBI:66285	MolConn	null	quercetin 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]	A quercetin O-glucoside that is quercetin substituted by a alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl] residue at position 3 via a glycosidic linkage. Isolated from Ginkgo biloba, it exhibits antioxidant activity.	2013-04-19	LOADER	3
66286	C	CHEBI:66286	MolConn	null	quercetin 3-O-alpha-L-[6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]-7-O-beta-D-glucopyranoside	A quercetin O-glucoside that consists of quercetin attached to a beta-D-glucopyranosyl moiety at position 7 and a alpha-L-6'''-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity.	2013-04-22	LOADER	3
66287	C	CHEBI:66287	MolConn	null	quercetin 3-O-(2'',3''-digalloyl)-beta-D-galactopyranoside	A quercetin O-glycoside that consists of quercetin attached to a (2'',3''-digalloyl)-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Euphorbia lunulata, it exhibits insulin-like activity.	2014-11-06	LOADER	3
66288	C	CHEBI:66288	MolConn	null	quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside	A  quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity.	2013-11-26	LOADER	3
66289	C	CHEBI:66289	MolConn	null	quercetin 4'-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside	A quercetin O-glycoside that consists of quercetin  attached to a alpha-L-rhamnopyranosyl moiety at position 4' and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2.	2013-11-26	LOADER	3
66290	C	CHEBI:66290	MolConn	null	quillaic acid alpha-L-Arap-(1->4)-alpha-L-Arap-(1->3)-beta-D-Xylp-(1->4)-alpha-L-Rhap-(1->2)-beta-D-fucopyranosyl ester	A triterpenoid saponin that is the pentasaccharide derivative of quillaic acid. Isolated from the roots of Gypsophila oldhamiana, it exhibits immunomodulatory activity.	2014-01-20	LOADER	3
66291	C	CHEBI:66291	MolConn	null	(3Z)-ravenic acid	A member of the class of pyrrolidin-2-ones that is pyrrolidine-2,4-dione substituted at position 3 by a deca-2,4,6,8-tetraen-1-ylidene group which in turn is substituted by a hydroxy and methyl substituents at positions 1 and 4 respectively. It is an antibiotic isolated from Penicillium sp.	2014-01-13	LOADER	3
66294	C	CHEBI:66294	MolConn	null	rediocide E	A diterpenoid of the class of daphnane-type terpenes. It is isolated from Trigonostemon reidioides and has been shown to exhibit insecticidal activity.	2013-04-22	LOADER	3
66295	C	CHEBI:66295	MolConn	null	rediocide F	A diterpenoid of the class of daphnane-type terpenes. It is isolated from Trigonostemon reidioides and has been shown to exhibit insecticidal activity.	2013-04-22	LOADER	3
66296	C	CHEBI:66296	MolConn	null	rediocide G	A diterpenoid of the class of daphnane-type terpenes. Isolated from Trigonostemon reidioides, it exhibits cytotoxicity against various cancer cell lines.	2013-04-22	LOADER	3
66297	C	CHEBI:66297	MolConn	null	remangiflavanone A	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4' and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.	2018-04-05	LOADER	3
66298	C	CHEBI:66298	MolConn	null	remangiflavanone B	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2' and 4' and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.	2018-04-06	LOADER	3
66299	C	CHEBI:66299	MolConn	null	respirantin	A cyclodepsipeptide isolated from Streptomyces and Kitasatospora and has been shown to exhibit antimicrobial and antineoplastic activity.	2013-04-22	LOADER	3
66300	C	CHEBI:66300	MolConn	null	cyclodepsipeptide 2	An 18-membered cyclodepsipeptide having a 3-formamido-2-hydroxybenzoyl group attached to the amino terminus. It is isolated from an Alaskan Kitasatospora sp. and exhibits antineoplastic activity.	2012-10-10	LOADER	3
66302	C	CHEBI:66302	MolConn	null	pyranojacareubin	An organic heteropentacyclic compound that is 2H,6H,10H-dipyrano[3,2-b:2',3'-i]xanthene substituted by hydroxy groups at positions 5 and 12, geminal methyl groups at positions 2 and 10 and an oxo group at position 6. Isolated from Calophyllum blancoi it exhibits antiviral activity.	2013-04-22	LOADER	3
66303	C	CHEBI:66303	MolConn	null	rhinacanthin C	A naphthoquinone isolated from Rhinacanthus nasutus and has been shown to exhibit antiviral activity.	2016-06-09	LOADER	3
66304	C	CHEBI:66304	MolConn	null	rhinacanthin D	A carboxylic ester obtained by the formal condensation of 2-hydroxy-3-(3-hydroxy-2,2-dimethylpropyl)naphthalene-1,4-dione with 1,3-benzodioxole-5-carboxylic acid. Isolated from Rhinacanthus nasutus, it exhibits antiviral activity.	2016-06-09	LOADER	3
66305	C	CHEBI:66305	MolConn	null	rhodiocyanoside A	A  cyanogenic glycoside that is (2Z)-2-methylbut-2-enenitrile attached to a beta-D-glucopyranosyloxy at position 4. Isolated from Rhodiola quadrifida, it exhibits anti-allergic activity.	2015-05-01	LOADER	3
66306	C	CHEBI:66306	MolConn	null	rhuscholide A	A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a hydroxy group at position 5, a propan-2-ylidene group at position 3 and a (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl group at position 7. Isolated from Rhus chinensis, it exhibits anti-HIV activity.	2013-04-23	LOADER	3
66308	C	CHEBI:66308	MolConn	null	robustaflavone 7,4',7''-trimethyl ether	A  biflavonoid that is the 7,4',7''-trimethyl ether derivative of robustaflavone. Isolated from  Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines.	2013-03-08	LOADER	3
66309	C	CHEBI:66309	MolConn	null	rocaglamide	An organic heterotricyclic compound that is 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan substituted by hydroxy groups at positions 1 and 8b, methoxy groups at positions 6 and 8, a 4-methoxyphenyl group at position 3a, a phenyl group at position 3 and a N,N-dimethylcarbamoyl group at position 1. Isolated from Aglaia odorata and Aglaia duperreana, it exhibits antineoplastic activity.	2014-03-06	LOADER	3
66310	C	CHEBI:66310	MolConn	null	rostratin A	An organic disulfide  isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.	2013-04-23	LOADER	3
66311	C	CHEBI:66311	MolConn	null	rostratin B	An organic disulfide isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.	2013-04-23	LOADER	3
66312	C	CHEBI:66312	MolConn	null	rostratin C	An organic disulfide isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.	2013-04-23	LOADER	3
66313	C	CHEBI:66313	MolConn	null	rostratin D	An organic disulfide isolated from the whole broth of the marine-derived fungus Exserohilum rostratum and has been shown to exhibit antineoplastic activity.	2013-04-23	LOADER	3
66314	C	CHEBI:66314	MolConn	null	rotundifolioside A	A  triterpenoid saponin that consists of urs-11-ene substituted by an epoxy group across positions 13 and 28, a hydroxy group at position 16 and a beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyloxy group at position 3 (the 3beta,16alpha stereoisomer). Isolated from the fruits of Bupleurum rotundifolium, it exhibits antiproliferative activity against cancer cells.	2014-01-20	LOADER	3
66315	C	CHEBI:66315	MolConn	null	rotundifolioside H	A triterpenoid saponin that consists of urs-11-ene substituted by an epoxy group across positions 13 and 28, a hydroxy groups at position 16 and 23 and a beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-fucopyranosyloxy group at position 3 (the 3beta,16alpha stereoisomer). Isolated from the fruits of Bupleurum rotundifolium, it exhibits antiproliferative activity against cancer cells.	2014-01-20	LOADER	3
66316	C	CHEBI:66316	MolConn	null	rotundifolioside I	A triterpenoid saponin that consists of urs-11-ene substituted by an epoxy group across positions 13 and 28, a hydroxy group at position 16 and a beta-yl beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-fucopyranosyloxy residue at position 3 (the 3beta,16alpha stereoisomer). Isolated from the fruits of Bupleurum rotundifolium, it exhibits antiproliferative activity against cancer cells.	2014-01-20	LOADER	3
66317	C	CHEBI:66317	MolConn	null	rotundifolioside J	A triterpenoid saponin that consists of urs-11-ene substituted by an epoxy group across positions 13 and 28, a hydroxy group at position 16 and a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-fucopyranosyloxy residue at position 3 (the 3beta,16alpha stereoisomer). Isolated from the fruits of Bupleurum rotundifolium, it exhibits antiproliferative activity against cancer cells.	2014-01-20	LOADER	3
66318	C	CHEBI:66318	MolConn	null	rubraxanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 3, 6 and 8, a geranyl group at position 1 and a methoxy group at position 2. Isolated from  Mesua and Garcinia dioica, it exhibits antibacterial and cytotoxic activities.	2013-04-24	LOADER	3
66319	C	CHEBI:66319	MolConn	null	rubriflordilactone B	A terpene lactone that is a bisnortriterpenoid possessing an aromatic ring. It is isolated from the leaves and stems of  Schisandra rubriflora and has been shown to exhibit anti-HIV-1 activity.	2013-04-24	LOADER	3
66321	C	CHEBI:66321	MolConn	null	weigelic acid	A pentacyclic triterpenoid that is urs-12-ene substituted by hydroxy groups at positions 1, 2, 3 and 23 and a carboxy group at position 28 (the 1beta,2alpha,3alpha stereoisomer). Isolated from  Weigela subsessilis, it exhibits anticomplement activity against complement induced hemolysis.	2013-07-18	LOADER	3
66322	C	CHEBI:66322	MolConn	null	WF14865A	A member of the class of guanidines isolated from the culture mycelium of the fungal strain Aphanoascus fulvescens and has been shown to exhibit inhibitory activity against cathepsin B and L.	2014-03-06	LOADER	3
66323	C	CHEBI:66323	MolConn	null	WF14865B	A member of the class of  guanidines isolated from the culture mycelium of the fungal strain Aphanoascus fulvescens and has been shown to exhibit inhibitory activity against  cathepsin B and L.	2014-03-06	LOADER	3
66325	C	CHEBI:66325	MolConn	null	tubocapsanolide A	A  withanolide that is 5beta,6beta:16alpha,17alpha-diepoxywitha-2,24-dienolide substituted by a hydroxy group at position 4 and an oxo group at position 1. Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.	2013-07-17	LOADER	3
66326	C	CHEBI:66326	MolConn	null	20-hydroxytubocapsanolide A	A withanolide that is the 20-hydroxy derivative of tubocapsanolide A. Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.	2013-11-20	LOADER	3
66327	C	CHEBI:66327	MolConn	null	23-hydroxytubocapsanolide A	A withanolide that is the 23-hydroxy derivative of tubocapsanolide A. Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.	2013-11-20	LOADER	3
66328	C	CHEBI:66328	MolConn	null	tubocapsanolide F	A  withanolide that is 5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione substituted by hydroxy groups at positions 4 and 17 (the 4beta,5beta,6beta,22R stereoisomer). Isolated from Tubocapsicum anomalum, it exhibits cytotoxic activity.	2013-07-17	LOADER	3
66329	C	CHEBI:66329	MolConn	null	17alpha-hydroxywithanolide D	A withanolide that is the 17alpha-hydroxy derivative of withanolide D. Isolated from Tubocapsicum anomalum and Withania somnifera, it exhibits cytotoxic activity.	2013-11-20	LOADER	3
66330	C	CHEBI:66330	MolConn	null	wrightiamine A	A steroid alkaloid isolated from Wrightia javanica and has been shown to exhibit antineoplastic activity.	2013-07-15	LOADER	3
66331	C	CHEBI:66331	MolConn	null	xanthohumol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a prenyl group at position 3'. Isolated from Humulus lupulus, it induces apoptosis in human malignant glioblastoma cells.	2017-01-26	LOADER	3
66332	C	CHEBI:66332	MolConn	null	dihydroxanthohumol	A member of the class of dihydrochalcones that is the alpha,beta-dihydro derivative of xanthohumol. Isolated from Humulus lupulus, it exhibits inhibition of NO production.	2013-07-15	LOADER	3
66333	C	CHEBI:66333	MolConn	null	oxygenated xanthohumol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a 2-hydroxy-3-methoxy-3-methylbutyl group at position 3'. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production.	2018-02-06	LOADER	3
66334	C	CHEBI:66334	MolConn	null	xanthohumol B	A member of the class of chalcones that is (2E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one substituted by hydroxy groups at position 3 and 5, a methoxy group at position 7 and geminal methyl groups at position 2. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against nitric oxide production.	2013-07-15	LOADER	3
66335	C	CHEBI:66335	MolConn	null	xanthohumol D	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3'. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production.	2013-07-15	LOADER	3
66336	C	CHEBI:66336	MolConn	null	xenovulene A	A sesquiterpenoid based on a humulene skeleton. It is isolated from Sarocladium strictum and has been shown to exhibit inhibitory activity against GABA receptor.	2013-07-15	LOADER	3
66337	C	CHEBI:66337	MolConn	null	xylocarpin J	A limonoid isolated from Xylocarpus granatum and has been shown to exhibit antineoplastic activity.	2015-03-31	LOADER	3
66338	C	CHEBI:66338	MolConn	null	UCS1025 A	An organic heterotricyclic compound that incorporates a lactam and a gamma-lactone as part of the cyclic system which in turn is attached to a (2,4a,8a-trimethyl-octahydronaphthalen-1-yl)carbonyl group at position 7. It is isolated from Acremonium sp. KY4917 and exhibits antibacterial activity.	2017-09-07	LOADER	3
66339	C	CHEBI:66339	MolConn	null	UK-2A	A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.	2014-03-06	LOADER	3
66340	C	CHEBI:66340	MolConn	null	UK-2B	A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and a (2-methylbut-2-enoyl)oxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.	2014-03-06	LOADER	3
66341	C	CHEBI:66341	MolConn	null	UK-3A	A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-pyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.	2014-03-06	LOADER	3
66343	C	CHEBI:66343	MolConn	null	(22S,24R)-3alpha-ureido-ergosta-4,6,8(14),22-tetraene	A member of the class of ureas that is urea substituted by a (3beta,22E)-ergosta-4,6,8(14),22-tetraen-3-yl  group at position 1. Isolated from the fruit bodies of the fungus Chlorophyllum molybdites, it exhibits cytotoxicity against Kato III cells.	2014-11-26	LOADER	3
66346	C	CHEBI:66346	MolConn	null	vaccihein A	A benzoate ester that is methyl (2,4-dihydroxyphenyl)acetate attached to a (4-hydroxy-3,5-dimethoxybenzoyl)oxy group. Isolated from Vaccinium ashei, it exhibits antioxidant activity.	2015-04-14	LOADER	3
66350	C	CHEBI:66350	MolConn	null	variecolorquinone A	An dihydroxyanthraquinone that is 1,6-dihydroxy-9,10-anthraquinone which is substituted by a methoxy group at position 8, a methyl group at position 3 and a [(2S)-2,3-dihydroxypropoxy]carbonyl group at position 2. Isolated from the fungus Aspergillus variecolor, it exhibits cytotoxic activity.	2016-06-14	LOADER	3
66351	C	CHEBI:66351	MolConn	null	variecolorquinone B	An aromatic ester that is methyl 2-hydroxy-4-methylbenzoate attached to a (6-methoxy-1,4-benzoquinon-2-yl)methyl group at position 6. Isolated from Aspergillus variecolor, it exhibits cytotoxic activity.	2016-06-03	LOADER	3
66352	C	CHEBI:66352	MolConn	null	vedelianin	A stilbenoid derivative isolated from Macaranga alnifolia and Macaranga alnifolia and has been shown to exhibit cytotoxic activity.	2015-03-27	LOADER	3
66353	C	CHEBI:66353	MolConn	null	venturamide A	An eighteen-membered homodetic cyclic peptide which is isolated from Oscillatoria sp. and exhibits antimalarial activity against the W2 chloroquine-resistant strain of the malarial parasite, Plasmodium falciparum.	2012-10-10	LOADER	3
66354	C	CHEBI:66354	MolConn	null	venturamide B	An eighteen-membered homodetic cyclic peptide which is isolated from  Oscillatoria sp. and exhibits antimalarial activity against the W2 chloroquine-resistant strain of the malarial parasite, Plasmodium falciparum.	2012-10-10	LOADER	3
66355	C	CHEBI:66355	MolConn	null	verongamine	A  monocarboxylic acid amide that is N-[2-(1H-imidazol-4-yl)ethyl]propanamide substituted by a hydroxyimino group at position 2 and a 3-bromo-4-methoxyphenyl group at position 3. A bromotyrosine derivative isolated from the marine sponge Verongula gigantea, it exhibits histamine-H3 antagonist activity.	2014-11-27	LOADER	3
66359	C	CHEBI:66359	MolConn	null	(+)-alpha-viniferin	A nine-membered macrocycle that incorporates three 6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuranyl moieties as part of the cyclic skeleton. It is isolated from Caragana chamlague Lamarck and exhibits significant inhibitory effect towards the enzyme acetylcholinesterase (EC 3.1.1.7).	2015-03-25	LOADER	3
66360	C	CHEBI:66360	MolConn	null	vinylamycin	A 15-membered cyclodepsipeptide isolated from Streptomyces sp.M1982-63F1. It exhibits moderate activity against Gram-positive bacteria.	2012-10-12	LOADER	3
66364	C	CHEBI:66364	MolConn	null	12-methyl-5-dehydrohorminone	An abietane diterpenoid that is 5-dehydrohorminone in which the hydroxy group at position 12 is replaced by a methoxy group. Isolated from the roots of Salvia multicaulis, it exhibits antitubercular activity.	2016-06-03	LOADER	3
66365	C	CHEBI:66365	MolConn	null	12-methyl-5-dehydroacetylhorminone	An abietane diterpenoid that is the acetate ester of 12-methyl-5-dehydrohorminone. Isolated from the roots of Salvia multicaulis, it exhibits antitubercular activity.	2016-06-03	LOADER	3
66366	C	CHEBI:66366	MolConn	null	6-O-methyl-2-deprenylrheediaxanthone B	An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by hydroxy groups at positions 5 and 10, a methoxy group at position 9 and methyl groups at positions 1, 1 and 2 and an oxo group at position 6. Isolated from the stem barks of Garcinia vieillardii, it exhibits antioxidant activity.	2013-11-07	LOADER	3
66367	C	CHEBI:66367	MolConn	null	vieillardixanthone	A member of the class of xanthones  that is xanthone substituted by hydroxy groups at positions 1, 5 and 6, a methoxy group at position 3 and a 3-methylbut-1-en-2-yl group at position 4. Isolated from the stem barks of Garcinia vieillardii, it exhibits antioxidant activity.	2013-04-09	LOADER	3
66368	C	CHEBI:66368	MolConn	null	4-methylaeruginoic acid	A 1,3-thiazole that is 4,5-dihydro-1,3-thiazole-4-carboxylic acid substituted by a 2-hydroxyphenyl group at position 2 and a methyl group at position 4 (the 4S stereoisomer). It is isolated from the culture broth of Streptomyces sp.KCTC9303 and exhibits potent cytotoxic activites against number of tumour cell lines.	2012-10-12	LOADER	3
66369	C	CHEBI:66369	MolConn	null	3-O-methylcalopocarpin	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 9, a methoxy group at position 3 and a prenyl group at position 2. Isolated from  Erythrina glauca and Erythrina burttii, it exhibits anti-HIV activity.	2014-01-16	LOADER	3
66370	C	CHEBI:66370	MolConn	null	5-hydroxy-6-methoxy-2-methylchromone-7-O-rutinoside	A disaccharide derivative that consists of 5,7-dihydroxy-6-methoxy-2-methylchromone substituted by a rutinosyl group at position 7 via a glycosidic linkage. Isolated from  Crossosoma bigelovii, it exhibits antineoplastic activity.	2013-08-21	LOADER	3
66371	C	CHEBI:66371	MolConn	null	5-hydroxy-2-methylchromone-7-O-rutinoside	A disaccharide derivative that consists of 5-hydroxy-2-methylchromone substituted by a rutinosyl group at position 7 via a glycosidic linkage. Isolated from Crossosoma bigelovii, it exhibits antineoplastic activity.	2013-08-21	LOADER	3
66373	C	CHEBI:66373	MolConn	null	2-(methyldithio)pyridine-N-oxide	A pyridine alkaloid that is pyridine N-oxide substituted by a methyldisulfanyl group at position 2. Isolated from Allium stipitatum, it exhibits antibacterial activity.	2013-04-09	LOADER	3
66374	C	CHEBI:66374	MolConn	null	michaolide A	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66375	C	CHEBI:66375	MolConn	null	michaolide B	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66376	C	CHEBI:66376	MolConn	null	michaolide C	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66377	C	CHEBI:66377	MolConn	null	michaolide D	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66378	C	CHEBI:66378	MolConn	null	michaolide E	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66379	C	CHEBI:66379	MolConn	null	michaolide F	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66380	C	CHEBI:66380	MolConn	null	michaolide G	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66381	C	CHEBI:66381	MolConn	null	michaolide H	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66382	C	CHEBI:66382	MolConn	null	michaolide I	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66383	C	CHEBI:66383	MolConn	null	michaolide J	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66384	C	CHEBI:66384	MolConn	null	michaolide K	A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.	2013-11-27	LOADER	3
66385	C	CHEBI:66385	MolConn	null	michellamine A	A dimeric isoquinoline alkaloid isolated from Ancistrocladus abbreviatus and has been shown to exhibit anti-HIV activity.	2013-04-15	LOADER	3
66386	C	CHEBI:66386	MolConn	null	michellamine B	A dimeric isoquinoline alkaloid isolated from Ancistrocladus abbreviatus and has been shown to exhibit anti-HIV activity.	2013-04-15	LOADER	3
66387	C	CHEBI:66387	MolConn	null	microclavatin	A macrocyclic diterpenoid isolated from the soft coral Sinularia microclavata and has been shown to exhibit cytotoxic activities against tumor cell lines.	2013-11-27	LOADER	3
66388	C	CHEBI:66388	MolConn	null	microspinosamide	A cyclodepsipeptide isolated from the marine sponge Sidonops microspinosa and has been shown to exhibit anti-HIV-1 activity.	2013-04-10	LOADER	3
66389	C	CHEBI:66389	MolConn	null	migrastatin	A 14-membered macrolide which is isolated from Streptomyces sp.MK929-43F1 and inhibits cell migration of human esophageal cancer EC17 cells and mouse melanona B16 cells.	2012-10-12	LOADER	3
66391	C	CHEBI:66391	MolConn	null	millewanin G	A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7, 3' and 4', a prenyl group at position 8 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 6. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.	2014-01-16	LOADER	3
66392	C	CHEBI:66392	MolConn	null	millewanin H	A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7, 3' and 4', a prenyl group at position 6 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 8. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.	2013-04-10	LOADER	3
66393	C	CHEBI:66393	MolConn	null	mimosifolenone	A cyclic ketone that is cyclohept-2-en-1-one substituted by a hydroxy group at position 5, a methoxy group at position 6 and a 2-phenylethenyl group at position 5 (the 5R,6R stereoisomers). Isolated from the rootwood of Aeschynomene mimosifolia, it exhibits cytotoxic towards human cancer cell lines.	2013-04-10	LOADER	3
66394	C	CHEBI:66394	MolConn	null	minheryin G	An ent-kaurane diterpenoid isolated from Isodon henryi and has been shown to exhibit cytotoxic activity.	2013-04-10	LOADER	3
66395	C	CHEBI:66395	MolConn	null	miquelianin	A quercetin O-glycoside that consists of quercetin attached to a beta-D-glucuronopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Salvia and Phaseolus vulgaris, it exhibits antioxidant and antidepressant activities.	2013-11-26	LOADER	3
66396	C	CHEBI:66396	MolConn	null	monodictyochromone A	A chromanone isolated from the marine derived fungus Monodictys putredinis and exhibits inhibitory activity against P450.	2013-08-21	LOADER	3
66397	C	CHEBI:66397	MolConn	null	monodictyochromone B	A  chromanone isolated from the marine derived fungus Monodictys putredinis and exhibits inhibitory activity against P450.	2013-08-21	LOADER	3
66398	C	CHEBI:66398	MolConn	null	monodictysin B	A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4 and 8 and methyl groups at positions 3 and 4a (the 1S,3S,4S,4aS,9aS stereoisomer). Isolated from the marine algicolous fungus Monodictys putredinis, it exhibits antineoplastic activity.	2013-04-11	LOADER	3
66399	C	CHEBI:66399	MolConn	null	monodictysin C	A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4 and 8, methyl groups at positions 3 and 4a and a methoxy group at position 6 (the 1S,3S,4S,4aS,9aS stereoisomer). Isolated from the marine algicolous fungus Monodictys putredinis, it exhibits antineoplastic activity.	2013-04-11	LOADER	3
66400	C	CHEBI:66400	MolConn	null	monotesone A	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3' and a prenyloxy group at position 4'. Isolated from Monotes engleri, it exhibits antifungal activity.	2013-04-11	LOADER	3
66401	C	CHEBI:66401	MolConn	null	morellic acid	A dioxo monocarboxylic acid derived from morellin by oxidation of the aldehyde group to the corresponding carboxy group. Isolated from Garcinia morella and Garcinia hanburyi, it exhibits antineoplastic, antibacterial and anti-HIV activity.	2013-04-11	LOADER	3
66402	C	CHEBI:66402	MolConn	null	8,8a-epoxymorellic acid	An epoxide that is the 8,8a-epoxy derivative of morellic acid. Isolated from  Garcinia hanburyi it exhibits cytotoxic and anti-HIV activity..	2014-06-27	LOADER	3
66403	C	CHEBI:66403	MolConn	null	moromycin A	An angucycline antibiotic that consists of a tetrangomycin skeleton linked to deoxy sugars through C-glycosidic and O-glycosidic bonds at positions 9 and 3 respectively. It is isolated from Streptomyces sp.KY002 and exhibits cytotoxicity against human lung cancer and MCF-7 human breast cancer cells.	2012-10-22	LOADER	3
66404	C	CHEBI:66404	MolConn	null	moromycin B	An angucycline that consists of tetrangomycin linked to a deoxy sugar moiety at position 9 via a C-glycosidic bond. It is isolated from Streptomyces sp.KY002 and exhibits cytotoxicity against human lung cancer and MCF-7 human breast cancer cells.	2012-10-22	LOADER	3
66405	C	CHEBI:66405	MolConn	null	motualevic acid A	An enamide obtained by the formal condensation of the amino group of glycine with the carboxy group of 14,14-dibromotetradeca-2,13-dienoic acid (the 2E stereoisomer). It is isolated from the marine sponge  Siliquariaspongia sp. and exhibits antibacterial properties.	2018-03-07	LOADER	3
66406	C	CHEBI:66406	MolConn	null	motualevic acid F	A 2H-azirine that is 2H-azirene-2-carboxylic acid substituted by a 13,13-dibromotrideca-1,12-dien-1-yl group at position 3 (the 2R stereoisomer). It is isolated from the marine sponge Siliquariaspongia sp. and exhibits antibacterial properties.	2012-10-12	LOADER	3
66407	C	CHEBI:66407	MolConn	null	multicaulin	A diterpenoid that is phenanthrene substituted by a methoxy group at position 6, methyl groups at position 1 and 2 and an isopropyl group at position 7. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.	2013-04-11	LOADER	3
66408	C	CHEBI:66408	MolConn	null	12-demethylmulticaulin	A diterpenoid that is multicaulin in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from the roots of Salvia multicaulis and exhibits antitubercular activity.	2013-04-11	LOADER	3
66409	C	CHEBI:66409	MolConn	null	multiorthoquinone	A diterpenoid that is phenanthrene-3,4-dione substituted by a methoxy group at position 6, a methyl groups at positions 7 and 8 and an isopropyl group at position 2. A norabietane derivative, it is isolated from Salvia multicaulis and exhibits antitubercular activity.	2016-06-06	LOADER	3
66410	C	CHEBI:66410	MolConn	null	12-demethylmultiorthoquinone	A diterpenoid that is multiorthoquinone in which the methoxy group at position 12 is replaced by a hydroxy group. A norabietane derivative, it is isolated from Salvia multicaulis and exhibits antitubercular activity.	2016-06-03	LOADER	3
66411	C	CHEBI:66411	MolConn	null	multiplolide A	A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8. Multiplolide A was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans.	2012-10-23	LOADER	3
66412	C	CHEBI:66412	MolConn	null	multiplolide B	A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8, with further acylation of the hydroxy group at position 8 by a but-2-enoyl group. Multiplolide B was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans. The epoxide group has cis-configuration, but its configuration relative to the other substituents was not established.	2012-10-02	LOADER	3
66413	C	CHEBI:66413	MolConn	null	(2S),(2''S)-8,8''-5'-trihydroxy-7,7''-3,3''-4,4''-5''-heptamethoxy-5,5''-biflavan	A biflavonoid obtained by coupling of 8,3'-dihydroxy-7,4',5'-trimethoxyflavan and 8-hydroxy-7,3',4',5'-tetramethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.	2013-04-11	LOADER	3
66414	C	CHEBI:66414	MolConn	null	(2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan	A biflavonoid obtained by coupling of two units of 8,3'-dihydroxy-7,4',5'-trimethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.	2013-04-11	LOADER	3
66415	C	CHEBI:66415	MolConn	null	muqubilone	A sesterterpenoid isolated from Red Sea sponge Diacarnus erythraeanus and has been shown to exhibit anti-HSV-1 activity.	2013-04-11	LOADER	3
66416	C	CHEBI:66416	MolConn	null	mustakone	A sesquiterpenoid isolated from Cyperus rotundus and Cyperus articulatus and has been shown to exhibit antiplasmodial activity.	2013-04-12	LOADER	3
66417	C	CHEBI:66417	MolConn	null	myrciacitrin I	A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5, 2' and 5' and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.	2013-04-12	LOADER	3
66418	C	CHEBI:66418	MolConn	null	myrciacitrin II	A flavanone glycoside that is (2S)-flavanone substituted by methyl groups at positions 6 and 8, hydroxy groups at positions 5 and 2', a methoxy group at position 5' and a beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against alpha-glucosidase and aldose reductase.	2018-04-09	LOADER	3
66419	C	CHEBI:66419	MolConn	null	myrciacitrin III	A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 5', methyl group at positions 6 and 8 and a beta-D-glucopyranosyloxy residue at position 2'. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.	2013-04-12	LOADER	3
66420	C	CHEBI:66420	MolConn	null	myrciacitrin IV	A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2' and 5', methyl groups at positions 6 and 8 and a (6''-O-p-coumaroyl)-beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.	2013-04-12	LOADER	3
66421	C	CHEBI:66421	MolConn	null	myrciacitrin V	A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2' and 5', methyl groups at positions 6 and 8 and a (6''-O-p-hydroxybenzoyl)-beta-D-glucopyranosyloxy residue at position 7. Isolated from the leaves of Myrcia multiflora, it exhibits inhibitory activity against aldose reductase.	2014-07-22	LOADER	3
66422	C	CHEBI:66422	MolConn	null	myriaporone 3	A member of the class of oxanes isolated from the Mediterranean bryozoan Myriapora truncata and has been shown to exhibit inhibitory activity against murine leukemia cells.	2013-04-12	LOADER	3
66423	C	CHEBI:66423	MolConn	null	myricitrin-5-methyl ether	A monomethoxyflavone that is the 5-methyl ether derivative of myricitrin. Isolated from Rhododendron yedoense var poukhanense, it exhibits antioxidant activity.	2013-04-12	LOADER	3
66424	C	CHEBI:66424	MolConn	null	myrothenone A	An alicyclic ketone which is 3-oxocyclopent-1-ene substituted by a formamido group at position 1 as well as vinyl and hydroxy groups at position 4. It is isolated from a marine derived fungus Myrothecium sp. and acts as an inhibitor of tyrosinase enzyme (EC 1.14.18.1).	2018-02-07	LOADER	3
66425	C	CHEBI:66425	MolConn	null	(3beta,16alpha)-16-hydroxy-13,28-epoxyoleanan-3-yl alpha-L-Rhap-(1->2)-beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->2)]-alpha-L-arabinopyranoside	A triterpenoid saponin isolated from Myrsine australis and Ardisia japonica and has been shown to exhibit antineoplastic activity.	2014-01-20	LOADER	3
66426	C	CHEBI:66426	MolConn	null	myrsinoic acid A	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted by a geranyl group at position 3 and a prenyl group at position 5. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.	2013-04-15	LOADER	3
66427	C	CHEBI:66427	MolConn	null	myrsinoic acid B	A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a 1',5'-dimethyl-1'-hydroxy-4'-hexenyl group at position 2 and a prenyl group at position 7. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.	2013-04-15	LOADER	3
66428	C	CHEBI:66428	MolConn	null	myrsinoic acid C	A member of the class of chromanes that is 3,4-dihydro-2H-chromene substituted by a carboxy group at position 6, a hydroxy group at position 3, a methyl and a 4-methylpent-3-en-1-yl group at position 2 and a prenyl group at position 8 (the 2S,3S stereoisomer). Isolated from in Myrsine seguinii, it exhibits anti-inflammatory activity.	2013-04-15	LOADER	3
66429	C	CHEBI:66429	MolConn	null	myrsinoic acid F	A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a carboxy group at position 5, a prenyl group at position 7 and a 6-methylhepta-2,5-dien-2-yl group at position 2. Isolated from Myrsine seguinii, it exhibits anti-inflammatory activity.	2013-04-15	LOADER	3
66430	C	CHEBI:66430	MolConn	null	schiprolactone A	A tetracyclic triterpenoid  isolated from Schisandra propinqua and Schisandra henryi. It has been shown to exhibit cytotoxic activity against Leukemia cells.	2013-04-26	LOADER	3
66431	C	CHEBI:66431	MolConn	null	schisanlactone A	A tetracyclic triterpenoid isolated from Schisandra and Kadsura longipedunculata. It has been shown to exhibit inhibitory activity against HIV protease.	2013-04-26	LOADER	3
66432	C	CHEBI:66432	MolConn	null	schisanwilsonene A	A sesquiterpenoid isolated from Schisandra wilsoniana and has been shown to exhibit anti-HBV activity.	2013-04-26	LOADER	3
66433	C	CHEBI:66433	MolConn	null	schizolaenone A	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4', a geranyl group at position 3' and a prenyl group at position 6. Isolated from  Schizolaena hystrix, it exhibits cytotoxicity against ovarian cancer cell line.	2018-04-05	LOADER	3
66434	C	CHEBI:66434	MolConn	null	schizolaenone B	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4' and 5', a geranyl group at position 3' and a prenyl group at position 6. Isolated from Schizolaena hystrix, it exhibits cytotoxicity against ovarian cancer cell line.	2018-04-06	LOADER	3
66435	C	CHEBI:66435	MolConn	null	schweinfurthin E	A stilbenoid that is the 5-O-methyl ether derivative of vedelianin. Isolated from Macaranga alnifolia, it exhibits cytotoxic activity.	2013-04-26	LOADER	3
66436	C	CHEBI:66436	MolConn	null	schweinfurthin F	A stilbenoid isolated from Macaranga alnifolia and has been shown to exhibit cytotoxic activity.	2013-04-26	LOADER	3
66437	C	CHEBI:66437	MolConn	null	schweinfurthin G	A stilbenoid that is the 3-deoxy derivative of vedelianin. Isolated from Macaranga alnifolia, it exhibits cytotoxic activity.	2013-04-26	LOADER	3
66438	C	CHEBI:66438	MolConn	null	schweinfurthin H	A stilbenoid isolated from  Macaranga alnifolia and has been shwon to exhibit cytotoxic activity.	2013-04-26	LOADER	3
66439	C	CHEBI:66439	MolConn	null	sciscllascilloside E-1	A triterpenoid saponin isolated from Scilla scilloides and has been shown to exhibit anti-tumour activity.	2014-01-20	LOADER	3
66440	C	CHEBI:66440	MolConn	null	scleropyric acid	A straight-chain fatty acid that is heptadecanoic acid with a terminal double bond and a triple bond at position 12. Isolated from the twigs of Scleropyrum wallichianum, it exhibits antimycobacterial and antiplasmodial activities.	2013-06-28	LOADER	3
66441	C	CHEBI:66441	MolConn	null	scoparic acid A	A diterpenoid isolated from Scoparia dulcis and has been shown to exhibit inhibitory activity against beta-glucuronidase from bovine liver.	2014-01-02	LOADER	3
66442	C	CHEBI:66442	MolConn	null	scroside D	A disaccharide derivative that consists of hydroxytyrosol in which the alcoholic hydroxy group is glycosylated with a 3-O-beta-D-glucopyranosyl-D-glucopyranosyl residue. Isolated from Picrorhiza scrophulariiflora, it exhibits antioxidant activity.	2013-06-28	LOADER	3
66443	C	CHEBI:66443	MolConn	null	scutebarbatine C	A  diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.	2017-09-07	LOADER	3
66444	C	CHEBI:66444	MolConn	null	scutebarbatine D	A diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.	2013-09-25	LOADER	3
66445	C	CHEBI:66445	MolConn	null	scutebarbatine E	A diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.	2014-12-01	LOADER	3
66446	C	CHEBI:66446	MolConn	null	scutebarbatine F	A diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.	2014-12-01	LOADER	3
66447	C	CHEBI:66447	MolConn	null	scutebarbatine G	A diterpene alkaloid of group of neo-clerodanes isolated from the whole plants of Scutellaria barbata and has been shown to exhibit neoplastic activity.	2014-12-01	LOADER	3
66453	C	CHEBI:66453	MolConn	null	scutianthraquinone A	A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.	2016-06-14	LOADER	3
66454	C	CHEBI:66454	MolConn	null	scutianthraquinone B	A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.	2016-06-14	LOADER	3
66455	C	CHEBI:66455	MolConn	null	scutianthraquinone C	A member of the class of hydroxyanthraquinones isolated from the bark of Scutia myrtina. It has been shown to exhibit antiproliferative and antimalarial activities.	2016-06-14	LOADER	3
66456	C	CHEBI:66456	MolConn	null	scytalidamide A	A homodetic cyclic peptide which is a heptapeptide isolated from a marine fungus Scytalidium sp. It exhibits significant cytotoxicity against human colon carcinoma tumour cell line HCT-116.	2012-10-16	LOADER	3
66457	C	CHEBI:66457	MolConn	null	scytalidamide B	A homodetic cyclic peptide which is a heptapeptide isolated from a marine fungus Scytalidium sp. It exhibits significant cytotoxicity against human colon carcinoma tumour cell line HCT-116.	2012-10-16	LOADER	3
66458	C	CHEBI:66458	MolConn	null	secoaggregatalactone A	An enoate ester obtained by the formal condensation (2E)-2-[(1S)-1-hydroxy-2-oxopropyl]tridec-2-enoic acid with methanol. Isolated from Lindera aggregata, it exhibits apoptotic activity against human hepatoma hep G2 cells.	2018-02-06	LOADER	3
66459	C	CHEBI:66459	MolConn	null	3,4-secoisopimara-4(18),7,15-triene-3-oic acid	A diterpenoid of the class of secoisopimarane isolated from Salvia cinnabarina and has been shown to exhibit antispasmodic, hypotensive and antibacterial activities.	2013-07-02	LOADER	3
66460	C	CHEBI:66460	MolConn	null	selinone	A dihydroxyflavanone that is 5,7-dihydroxyflavanone substituted by a prenyloxy group at position 4' (the 2S stereoisomer). Isolated from Selinum vaginatum and Monotes engleri, it exhibits antifungal activity.	2018-04-09	LOADER	3
66461	C	CHEBI:66461	MolConn	null	semicochliodinol A	A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of  Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.	2016-06-03	LOADER	3
66462	C	CHEBI:66462	MolConn	null	semicochliodinol B	A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.	2016-06-03	LOADER	3
66463	C	CHEBI:66463	MolConn	null	4-senecioyloxymethyl-6,7-dimethoxycoumarin	A member of the class of coumarins  that consists of coumarin substituted by a senecioyloxymethyl group at position 4 and methoxy groups at positions 6 and 7. Isolated from Crinum latifolium, it exhibits anti-angiogenic activity.	2013-07-02	LOADER	3
66464	C	CHEBI:66464	MolConn	null	E-senegasaponin a	The E-isomer of senegasaponin a.	2013-07-02	LOADER	3
66465	C	CHEBI:66465	MolConn	null	Z-senegasaponin a	The Z-isomer of senegasaponin a.	2013-07-02	LOADER	3
66466	C	CHEBI:66466	MolConn	null	E-senegasaponin b	The E-isomer of senegasaponin b.	2013-07-02	LOADER	3
66467	C	CHEBI:66467	MolConn	null	Z-senegasaponin b	The Z-isomer of senegasaponin b.	2013-07-02	LOADER	3
66469	C	CHEBI:66469	MolConn	null	senegin III	A triterpenoid saponin isolated from Polygala senega var latifolia and has been shown to exhibit hypoglycemic activity.	2014-01-20	LOADER	3
66470	C	CHEBI:66470	MolConn	null	(+)-sesamin	A lignan that consists of tetrahydro-1H,3H-furo[3,4-c]furan substituted by 1,3-benzodioxole groups at positions 1 and 4 (the 1S,3aR,4S,6aR stereoisomer). Isolated from Cinnamomum camphora, it exhibits cytotoxic activity.	2018-06-13	LOADER	3
66472	C	CHEBI:66472	MolConn	null	10alpha-hydroperoxy-guaia-1,11-diene	A guaiane sesquiterpenoid that is guaia-1,11-diene substituted by a alpha-hydroperoxy group at position 10. Isolated from Pogostemon cablin, it exhibits trypanocidal activity.	2013-07-03	LOADER	3
66473	C	CHEBI:66473	MolConn	null	1alpha-hydroperoxy-guaia-10(15),11-diene	A guaiane sesquiterpenoid that is guaia-10(15),11-diene substituted by a alpha-hydroperoxy group at position 1. Isolated from Pogostemon cablin, it exhibits trypanocidal activity.	2013-07-03	LOADER	3
66474	C	CHEBI:66474	MolConn	null	15alpha-hydroperoxy-guaia-1(10),11-diene	A guaiane sesquiterpenoid that is guaia-1(10),11-diene substituted by a alpha-hydroperoxy group at position 15. Isolated from Pogostemon cablin, it exhibits trypanocidal activity.	2013-07-03	LOADER	3
66475	C	CHEBI:66475	MolConn	null	sesterstatin 1	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.	2013-07-03	LOADER	3
66476	C	CHEBI:66476	MolConn	null	sesterstatin 2	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.	2013-07-03	LOADER	3
66477	C	CHEBI:66477	MolConn	null	sesterstatin 3	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus and has been shown to exhibit antineoplastic activity.	2013-07-03	LOADER	3
66478	C	CHEBI:66478	MolConn	null	Sg17-1-4	A member of the class of isocoumarins isolated from the marine fungus Alternaria tenuis and has been shown to exhibit cytotoxic activities.	2014-03-06	LOADER	3
66479	C	CHEBI:66479	MolConn	null	siamenol	A carbazole alkaloid that is 9H-carbazole substituted by a hydroxy group at position 2, a methyl group at position 6 and a prenyl group at position 3. Isolated from Murraya siamensis, it exhibits anti-HIV activity.	2013-07-03	LOADER	3
66480	C	CHEBI:66480	MolConn	null	sibiskoside	A monoterpene glycoside that is geraniol-5,10-olide glycosylated at position 1 by a beta-D-glucopyranosyl group. Isolated from the aerial parts of Sibiraea angustata, it exhibits anti-obesity activity.	2013-07-03	LOADER	3
66482	C	CHEBI:66482	MolConn	null	sigmoidin A	A  tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' and prenyl groups at positions 2' and 5'. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.	2018-04-06	LOADER	3
66483	C	CHEBI:66483	MolConn	null	sigmoidin B	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' and a prenyl group at position 5'. Isolated from Erythrina sigmoidea, it exhibits anti-inflammatory and antioxidant activities.	2018-04-06	LOADER	3
66484	C	CHEBI:66484	MolConn	null	silvestrol	An organic heterotricyclic compound that consists of a  2,3,3a,8b-tetrahydro-H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a, a methoxy group at C-8 and a 1,4-dioxan-2-yloxy group at position C-6 which in turn is substituted by a methoxy group at position 3 and a 1,2-dihydroxyethyl group at position 6. Isolated from Aglaia silvestris, it exhibits antineoplastic activity.	2018-03-09	LOADER	3
66485	C	CHEBI:66485	MolConn	null	epi-silvestrol	An organic heterotricyclic compound that is a 5'''-epimer of silvestrol. Isolated from Aglaia silvestris, it exhibits antineoplastic activity.	2015-03-16	LOADER	3
66486	C	CHEBI:66486	MolConn	null	simalikalactone D	A quassinoid isolated from Quassia amara and Quassia africana. It has been shown to exhibit  antimalarial, cytotoxic and antiviral activities.	2018-02-06	LOADER	3
66487	C	CHEBI:66487	MolConn	null	sinularia glycoside	A steroid saponin that is 3,7,16-trihydroxyergosta-5,24(28)-diene substituted by a 4-O-acetyl-6-deoxy-alpha-L-galactopyranosyl residue at position 3 via a glycosidic linkage (the 3beta,7beta,16beta stereoisomer). Isolated from Sinularia crispa, it exhibits spermatostatic activity.	2013-07-08	LOADER	3
66491	C	CHEBI:66491	MolConn	null	yahyaxanthone	A member of the class of pyranoxanthones that is 3H,7H-pyrano[2,3-c]xanthen-7-one substituted by a hydroxy group at position 6, methoxy groups at positions 5, 8, 10 and 11 and geminal methyl groups at position 3. Isolated from Garcinia rigida, it exhibits cytotoxic activity.	2013-07-15	LOADER	3
66492	C	CHEBI:66492	MolConn	null	yinyanghuo A	An extended flavonoid that is 2',2'-dimethyl-2'H,4H-2,6'-bichromen-4-one substituted by hydroxy groups at positions 5 and 7 and a 2-hydroxy-3-methylbut-3-en-1-yl group at position 8'. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.	2013-07-15	LOADER	3
66493	C	CHEBI:66493	MolConn	null	yinyanghuo B	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a 2-hydroxy-3-methylbut-3-en-1-yl group at position 3' and a prenyl group at position 5'. Isolated from Epimedium sagittatum, it exhibits inhibitory activity against platelet aggregation.	2013-07-15	LOADER	3
66494	C	CHEBI:66494	MolConn	null	YM-47141	A 18-membered cyclodepsipeptide isolated from the culture broth of Flexibacter. It exhibits potent inhibitory activity against human leukocyte elastase (EC 6.5.1.1.).	2012-10-18	LOADER	3
66495	C	CHEBI:66495	MolConn	null	YM-47142	A 18-membered cyclodepsipeptide isolated from the culture broth of Flexibacter. It exhibits potent inhibitory activity against human leukocyte elastase (EC 6.5.1.1.).	2012-10-18	LOADER	3
66496	C	CHEBI:66496	MolConn	null	YM-47522	A cinnamate ester obtained by the formal condensation of the carboxy group of trans-cinnamic acid with the 9-hydroxy group of 7,9-dihydroxy-8,10-dimethyltrideca-2,4-dienamide (the 4R,5S,6R,7R,9E,11Z stereoisomer). It is obtained from the fermentation broth of Bacillus sp.YL-03709B and exhibits antifungal activity.	2018-03-07	LOADER	3
66497	C	CHEBI:66497	MolConn	null	Ys-II	A spirostanyl glycoside that is smilagenin attached to a beta-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Yucca gloriosa and Yucca guatemalensis, it exhibits antifungal activity.	2013-07-15	LOADER	3
66498	C	CHEBI:66498	MolConn	null	Ys-IV	A spirostanyl glycoside that is smilagenin attached to a O-beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Yucca gloriosa and Yucca guatemalensis, it exhibits antifungal activity.	2013-07-15	LOADER	3
66499	C	CHEBI:66499	MolConn	null	yuccalan	A spirostanyl glycoside that is (3beta,5alpha,6alpha,25S)-spirostan-3,6,27-triol attached to a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue via a glycosidic linkage. Isolated from Yucca smalliana, it exhibits antifungal activity.	2013-07-15	LOADER	3
66500	C	CHEBI:66500	MolConn	null	zaluzanin D	A sesquiterpene lactone that is decahydroazuleno[4,5-b]furan-2(3H)-one substituted by methylidene groups at positions 3, 6 and 9 and an acetlyoxy group at position 8. Isolated from Zaluzania triloba and Laurus nobilis, it exhibits trypanocidal activity.	2013-07-12	LOADER	3
66501	C	CHEBI:66501	MolConn	null	zarzissine	A organonitrogen heterocyclic compound that is 1H-imidazo[4,5-d]pyridazine substituted by an amino group at position 2. A guanidine alkaloid isolated from Anchinoe paupertas, it exhibits cytotoxic activity against human and murine tumor cell lines.	2013-07-12	LOADER	3
66502	C	CHEBI:66502	MolConn	null	zerumboneoxide	A sesquiterpenoid that is the 2, 3-epoxy derivative of zerumbone. Isolated from  Zingiber zerumbet, it exhibits inhibitory activity against nitric oxide synthase.	2013-07-12	LOADER	3
66503	C	CHEBI:66503	MolConn	null	zhankuic acid A	A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by a methyl group at position 4 and oxo groups at positions 3, 7 and 11 (the 4alpha,5alpha stereoisomer). Isolated from  Antrodia cinnamomea and Antrodia camphorata, it exhibits cytotoxic and anti-inflammatory activity.	2015-05-26	LOADER	3
66504	C	CHEBI:66504	MolConn	null	zhankuic acid B	A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by a hydroxy group at position 3, a methyl group at position 4 and oxo groups at positions 7 and 11 (the 3alpha,4alpha,5alpha stereoisomer). Isolated from Antrodia cinnamomea and Antrodia camphorata, it exhibits cytotoxic, anticholinergic and antiserotonergic activities.	2013-12-05	LOADER	3
66505	C	CHEBI:66505	MolConn	null	zhankuic acid C	A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by hydroxy groups at positions 3 and 12, a methyl group at position 4 and oxo groups at positions 7 and 11 (the 3alpha,4alpha,5alpha,12alpha stereoisomer). Isolated from Antrodia cinnamomea and Antrodia camphorata, it exhibits antineoplastic activity.	2018-02-06	LOADER	3
66506	C	CHEBI:66506	MolConn	null	zinolol	A monosaccharide derivative that is 1,4-dihydroxybenzene substituted by a (methylamino)methyl group at position 6 and a beta-D-glucopyranosyloxy residue at position 2. Isolated from Anagallis monelli, it exhibits antimutagenic and antioxidant activities.	2013-07-12	LOADER	3
66507	C	CHEBI:66507	MolConn	null	sinularolide B	A cembrane diterpenoid isolated from Sinularia gibberosa and has been found to exhibit antineoplastic activity.	2013-07-08	LOADER	3
66508	C	CHEBI:66508	MolConn	null	sinularolide C	A cembrane diterpenoid that is an epimer of sinularolide B at C-3. Isolated from Sinularia gibberosa and has been found to exhibit antineoplastic activity.	2013-07-08	LOADER	3
66509	C	CHEBI:66509	MolConn	null	sinularolide D	A cembrane diterpenoid isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.	2013-07-08	LOADER	3
66510	C	CHEBI:66510	MolConn	null	sinularolide E	A cembrane diterpenoid isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.	2013-07-08	LOADER	3
66511	C	CHEBI:66511	MolConn	null	beta-sitosterol glucoside-3'-O-hexacosanoicate	A steroid saponin that is beta-sitosterol substituted by a 3-O-hexacosanoyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Acer okamotoanum, it exhibits anti-complement activity.	2015-03-25	LOADER	3
66512	C	CHEBI:66512	MolConn	null	somocystinamide A	An organic disulfide that results from the dimerization of (10E,12R)-12-(acetylamino)-N-methyl-N-[(1E)-penta-1,4-dien-1-yl]-13-sulfanyltridec-10-enamide. Isolated from Lyngbya majuscula and Schizothrix, it exhibits antineoplastic acitivity.	2018-03-07	LOADER	3
66513	C	CHEBI:66513	MolConn	null	sophoraflavanone L	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 2' and 4', a prenyl group at position 8 and a prenyloxy group at position 7. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity towards KB epidermoid carcinoma cell line.	2018-04-06	LOADER	3
66514	C	CHEBI:66514	MolConn	null	sorocenol G	An organic heteropentacyclic compound isolated from Sorocea muriculata and has been shown to exhibit antibacterial activity against methicillin-resistant Staphylococcus aureus.	2013-07-08	LOADER	3
66515	C	CHEBI:66515	MolConn	null	sorocenol H	A member of the class of 1-benzofurans isolated from Sorocea muriculata that has been shown to exhibit antibacterial activity against methicillin-resistant Staphylococcus aureus.	2013-11-07	LOADER	3
66516	C	CHEBI:66516	MolConn	null	soulattrolide	A member of the class of coumarins that is 11,12-dihydro-2H,6H,10H-dipyrano[2,3-f:2',3'-h]chromen-2-one substituted by a phenyl group at position 4, methyl groups at positions 6, 6, 10 and 11 and a hydroxy group at position 12 (the 10S,11R,12S stereoisomer). Isolated from  Calophyllum brasiliense and Calophyllum soulattri, it exhibits anti-HIV activity.	2013-07-08	LOADER	3
66517	C	CHEBI:66517	MolConn	null	SPF-32629A	A carboxylic ester obtained by the formal condensation of the secondary hydroxy group of 4-hydroxy-6-[hydroxy(phenyl)methyl]pyridin-2(1H)-one with 3-methylbutanoic acid. It is isolated from the culture broth of Penicillium sp. SPF-32629 and acts as an inhibitor of the enzyme chymase (EC 3.4.21.39).	2014-01-13	LOADER	3
66518	C	CHEBI:66518	MolConn	null	SPF-32629B	A carboxylic ester obtained by the formal condensation of the benzylic hydroxy group of 4-hydroxy-6-[hydroxy(phenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid with 3-methylbutanoic acid. It is isolated from the culture broth of Penicillium sp. SPF-32629 and acts as an inhibitor of the enzyme chymase (EC 3.4.21.39).	2014-01-13	LOADER	3
66519	C	CHEBI:66519	MolConn	null	halisphingosine A	A sphingoid that is octadec-7-ene substituted by an amino group at position 2 and hydroxy groups at positions 1, 3 and 6 (the 2R,3R,6R,7Z stereoisomer). It is isolated from the marine sponge Haliclona.	2013-07-18	LOADER	3
66520	C	CHEBI:66520	MolConn	null	spiculoic acid A	A carbobicyclic compound that is 2,3,3a,4,5,7a-hexahydro-1H-indene substituted by ethyl groups at positions 3, 4, 5 and 7, a methyl group at position 1, an oxo group at position 2, a 2-phenylethenyl group at position 5 and a carboxy group at position 4 (the 1R,3R,3aS,4S,5R,7aS stereoisomer). Isolated from Plakortis angulospiculatus, it exhibits cytotoxicity against human breast cancer MCF-7 cells.	2013-07-08	LOADER	3
66521	C	CHEBI:66521	MolConn	null	stachsterol	A cholestanoid that is cholest-4-ene substituted by hydroxy groups at positions 20 and 25 and an oxo group at position 3. Isolated from Stachyurus himalaicus, it exhibits cytotoxic activity against human Hela cell lines.	2017-05-04	LOADER	3
66522	C	CHEBI:66522	MolConn	null	stevastelin B	A 15-membered cyclodepsipeptide isolated from the culture broth of Penicillium sp. It exhibits significant immunosuppressive effect on T-cell activiation.	2014-01-13	LOADER	3
66523	C	CHEBI:66523	MolConn	null	stevastelin B3	A 13-membered cyclodepsipeptide isolated from the culture broth of Penicillium sp. It exhibits significant immunosuppressive effect on T-cell activiation.	2014-01-13	LOADER	3
66524	C	CHEBI:66524	MolConn	null	streptokordin	A pyridone that is pyridin-2(1H)-one substituted by an acetyl group at position 4 and a methyl group at position 6. It is isolated from the fermentation broth of Streptomyces sp. KORDI-3238 and exhibits moderate cytotoxicity against a number of human cancer cell lines.	2013-11-07	LOADER	3
66525	C	CHEBI:66525	MolConn	null	streptoverticillin	A carbazole alkaloid that is 9H-carbazole substituted by a methyl group at position 2, methoxy groups at positions 3 and 4 and a (2S)-2-hydroxypropyl group at position 1. Isolated from mycelial solid culture of Streptoverticillium morookaense, it exhibits antifungal activity.	2013-07-08	LOADER	3
66526	C	CHEBI:66526	MolConn	null	strongylin A	A sesquiterpenoid that is 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]xanthene substituted by a hydroxy group at position 12, methyl groups at positions 4, 4, 7 and 7a and a methoxy group at position 9 (the 4aS,7S,7aR,13aS stereoisomer). Isolated from  Strongylophora hartmani, it exhibits activity against the influenza virus.	2013-07-09	LOADER	3
66527	C	CHEBI:66527	MolConn	null	strongylophorine-26	A diterpenoid that is 15,17-epoxypodocarpan-15-one substituted by a hydroxy group at position 13, methyl groups at positions 8 and 13 and a (5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl group at position 14 (the 13alpha,14beta stereoisomer). Isolated from the marine sponge Petrosia corticata, it exhibits  antineoplastic activity.	2016-06-06	LOADER	3
66528	C	CHEBI:66528	MolConn	null	strychnogucine A	A  bisindole alkaloid with a strychnine substructure isolated from the roots of Strychnos icaja and has been shown to exhibit antiplasmodial activity.	2013-07-09	LOADER	3
66529	C	CHEBI:66529	MolConn	null	strychnogucine B	A bisindole alkaloid with a strychnine substructure isolated from the roots of Strychnos icaja and has been shown to exhibit antiplasmodial activity.	2013-07-09	LOADER	3
66530	C	CHEBI:66530	MolConn	null	suaveolindole	A  terpenoid indole alkaloid that is 1H-indole substituted by cyclohexylmethyl ring at position 3 which in turn is substituted by additional methyl groups at positions 2 and 3, a propan-2-ylidene group at position 6 and a 2-carboxyethyl group at position 1. Isolated from   Greenwayodendron suaveolens, it exhibits antibacterial activity.	2013-07-09	LOADER	3
66531	C	CHEBI:66531	MolConn	null	suberosol	A tetracyclic triterpenoid that is 24-methylidenelanosta-7,9(11)-diene substituted by hydroxy groups at positions 3 and 15 (3beta,15alpha stereoisomer). Isolated from Polyalthia suberosa, it exhibits anti-HIV activity.	2013-07-09	LOADER	3
66532	C	CHEBI:66532	MolConn	null	(+)-subersic acid	A meroterpenoid that is 4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene substituted by a (3E)-5-(5-carboxy-2-hydroxyphenyl)-3-methylpent-3-en-1-yl moiety at position 8. It is isolated from the marine sponge Acanthodendrilla and exhibits inhibitory activity against the enzyme mitogen-activated protein kinase-activated protein kinase 2 (EC 2.7.11.1).	2017-09-07	LOADER	3
66533	C	CHEBI:66533	MolConn	null	subulatin	An alkyl caffeate ester isolated from Lophocolea heterophylla and Jungermannia subulata and has been shown to exhibit antioxidant activity.	2013-07-09	LOADER	3
66534	C	CHEBI:66534	MolConn	null	surugapyrrole A	A pyrrolecarboxamide obtained by the formal condensation of 1-hydroxy-4-methyl-1H-pyrrole-2-carboxylic acid with the amino group of 3-aminopropanoic acid. It is isolated from the culture broth of Streptomyces sp.USF-6280 and exhibits DPPH radical scavenging activity.	2012-10-17	LOADER	3
66535	C	CHEBI:66535	MolConn	null	surugapyrrole B	A pyrrolecarboxamide obtained by the formal condensation of 1-hydroxy-1H-pyrrole-2-carboxylic acid with the amino group of 3-aminopropanoic acid. It is isolated from the culture broth of Streptomyces sp.USF-6280 and exhibits DPPH radical scavenging activity.	2012-10-17	LOADER	3
66537	C	CHEBI:66537	MolConn	null	swertifrancheside	A ring assembly that is a dimer obtained by coupling between 1,5,8-trihydroxy-3-methoxy-9H-xanthen-9-one and C-glycosylated 5,7,3',4'-tetrahydroxyflavone. Isolated from Swertia franchetiana, it exhibits anti-HIV activity.	2013-07-09	LOADER	3
66538	C	CHEBI:66538	MolConn	null	swertipunicoside	A C-glycosyl compound that is the 2'-C-beta-D-glucopyranosyl derivative of 1,5,8-trihydroxy-3-methoxy-7-(1',3',6',7'-tetrahydroxy-9'-oxo-4'-xanthyl)xanthone; isolated from Swertia punicea.	2013-04-24	LOADER	3
66539	C	CHEBI:66539	MolConn	null	syncarpamide	An  alkaloid that is the di-O-cinnamoyl derivative of 3,4-di-O-methylnorepinephrine. Isolated from  Zanthoxylum syncarpum, it exhibits antiplasmodial activity.	2018-03-07	LOADER	3
66540	C	CHEBI:66540	MolConn	null	laccaridione A	An organic heterotricyclic compound that is 1H-benzo[g]isochromene-8,9-dione substituted by a hydroxy group at position 10, methoxy groups at positions 1 and 7 and a 4-methylhex-2-en-2-yl group at position 3. Isolated from the stem of the fruiting bodies of the basidiomycete strain Laccaria amethystea, it exhibits inhibitory activity against proteases.	2016-06-06	LOADER	3
66541	C	CHEBI:66541	MolConn	null	laccaridione B	An organic heterotricyclic compound that is 1H-benzo[g]isochromene-8,9-dione substituted by an ethoxy group at position 1, hydroxy group at position 10, a methoxy group at position 7 and a 4-methylhex-2-en-2-yl group at position 3. Isolated from the stem of the fruiting bodies of the basidiomycete strain Laccaria amethystea, it exhibits inhibitory activity against proteases.	2016-06-06	LOADER	3
66542	C	CHEBI:66542	MolConn	null	lancifodilactone F	A tetracyclic triterpenoid that is a rearranged pentanortriterpenoid derived from cycloartane. Isolated from the leaves and stem of Schisandra lancifolia, it exhibits anti-HIV activity.	2013-03-19	LOADER	3
66543	C	CHEBI:66543	MolConn	null	lancifodilactone G	A triterpenoid that is a nortriterpenoid isolated from Schisandra lancifolia and has been shown to exhibit anti-HIV activity.	2013-03-19	LOADER	3
66544	C	CHEBI:66544	MolConn	null	lancilactone C	A terpene lactone isolated from the stems and roots of Kadsura lancilimba and has been shown to exhibit anti-HIV activity.	2013-03-19	LOADER	3
66545	C	CHEBI:66545	MolConn	null	lansioside A	A triterpene glycoside isolated from the fruit peels of Lansium domesticum and has been shown to exhibit inhibitory activity against leukotriene.	2014-01-20	LOADER	3
66547	C	CHEBI:66547	MolConn	null	largamide D	A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).	2012-10-17	LOADER	3
66548	C	CHEBI:66548	MolConn	null	lamellarin alpha 20-sulfate	An organic sodium salt of lamellarin alpha 20-hydrogen sulfate. It is isolated from  an unidentified ascidian (IIC-197) and exhibits inhibitory activity against HIV-1 integrase.	2013-03-19	LOADER	3
66549	C	CHEBI:66549	MolConn	null	lanigerol	A diterpenoid of icetexane type isolated from roots of Salvia lanigera and has been shown to exhibit antibacterial activity.	2013-03-19	LOADER	3
66550	C	CHEBI:66550	MolConn	null	largamide E	A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).	2012-10-17	LOADER	3
66551	C	CHEBI:66551	MolConn	null	largamide F	A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).	2012-10-17	LOADER	3
66552	C	CHEBI:66552	MolConn	null	largamide G	A 19-membered cyclodepsipeptide isolated from the marine cyanobacterium Oscillatoria sp. It exhibits significant inhibitory activity against the enzyme chymotrypsin (EC 3.4.21.1).	2012-10-17	LOADER	3
66553	C	CHEBI:66553	MolConn	null	lactonamycin	An organic heterohexacyclic compound isolated from the culture broth of Streptomyces rishiriensis. It is an antibiotic with antibacterial activity.	2013-03-19	LOADER	3
66554	C	CHEBI:66554	MolConn	null	laurebiphenyl	A sesquiterpenoid that is a dimer of a cyclolaurane type sesquiterpene. Isolated from the marine red algae Laurencia nidifica and Laurencia tristicha, it exhibits antineoplastic activity.	2015-02-10	LOADER	3
66555	C	CHEBI:66555	MolConn	null	laurinterol	A sesquiterpenoid isolated from Laurencia intermedia and Aplysia kurodai and has been found to exhibit antibacterial activity,	2014-03-03	LOADER	3
66556	C	CHEBI:66556	MolConn	null	debromolaurinterol	A sesquiterpenoid that is laurinterol in which the bromo group has been replaced by a hydrogen. Isolated from Laurencia intermedia and Aplysia kurodai, it exhibits antimicrobial activity.	2013-03-19	LOADER	3
66557	C	CHEBI:66557	MolConn	null	laurolistine	An aporphine alkaloid that is noraporphine substituted by hydroxy groups at positions 2 and 9 and methoxy groups at positions 1 and 10. Isolated from Litsea glutinosa and Lindera chunii, exhibits inhibitory activity against HIV-1 integrase.	2017-01-04	LOADER	3
66558	C	CHEBI:66558	MolConn	null	8-lavandulylkaempferol	A tetrahydroxyflavone that is kaempferol substituted by a lavandulyl group at position 8. Isolated from Sophora flavescens, it exhibits antioxidant activity.	2013-11-25	LOADER	3
66559	C	CHEBI:66559	MolConn	null	leachianone A	A trihydroxyflavanone that is (2S)-flavanone substituted by a lavandulyl group at position 8, hydroxy groups at positions 5, 7 and 4' and a methoxy group at position 2'. Isolated from the roots of Sophora flavescens and Sophora leachiana, it exhibits antineoplastic and antimalarial activity.	2018-04-05	LOADER	3
66560	C	CHEBI:66560	MolConn	null	lespeflorin A3	A monohydroxyflavanone that is flavanone substituted with a hydroxy group at position 7, prenyl groups at positions 6 and 8 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 3' and 4'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2013-03-20	LOADER	3
66561	C	CHEBI:66561	MolConn	null	lespeflorin B2	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4' and prenyl groups at positions 6 and 8. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2018-04-05	LOADER	3
66562	C	CHEBI:66562	MolConn	null	lespeflorin B3	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4' and prenyl groups at positions 6, 8 and 3'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2018-04-05	LOADER	3
66563	C	CHEBI:66563	MolConn	null	lespeflorin B4	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 5, 7 and 4' and prenyl groups at positions 6, 8 and 3'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2018-04-06	LOADER	3
66564	C	CHEBI:66564	MolConn	null	lespeflorin C3	A member of the class of dihydrochalcones that is alpha-hydroxydihydrochalcone substituted by hydroxy groups at positions 4 and 4', a methoxy group at position 2' and a prenyl group at position 5'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2018-02-06	LOADER	3
66565	C	CHEBI:66565	MolConn	null	lespeflorin G2	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 8, a methoxy group at position 9 and prenyl groups at positions 2 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2014-01-16	LOADER	3
66566	C	CHEBI:66566	MolConn	null	lespeflorin G3	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 8, methoxy groups at positions 1 and 9 and prenyl groups at positions 2 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2014-01-16	LOADER	3
66567	C	CHEBI:66567	MolConn	null	lespeflorin G5	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methyl group at position 8 and prenyl groups at positions 4 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2014-01-16	LOADER	3
66568	C	CHEBI:66568	MolConn	null	lespeflorin G8	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 8, methoxy groups at positions 3 and 9 and a prenyl group at position 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2014-01-16	LOADER	3
66569	C	CHEBI:66569	MolConn	null	lespeflorin G10	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methyl group at position 8 and a prenyl group at position 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2014-01-16	LOADER	3
66570	C	CHEBI:66570	MolConn	null	lespeflorin H2	A member of the class of coumestans that is 9,10-dihydro-6H-[1]benzofuro[3,2-c]chromene substituted by a methoxy group at position 3, a hydroxy group at position 8 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 9 and 10. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2013-03-20	LOADER	3
66571	C	CHEBI:66571	MolConn	null	leucisterol	A member of the class of phytosterols that is stigmasta-5,22-diene substituted by hydroxy groups at positions 3 and 20 (the 3beta,22E stereoisomer). Isolated from the whole plants of Leucas urticifolia, it exhibits cholinesterase inhibitory activity.	2017-04-25	LOADER	3
66572	C	CHEBI:66572	MolConn	null	leucosesterterpenone	A sesterterpenoid isolated from Leucosceptrum canum. It has been shown to exhibit anti-angiogenic and inhibitory activity against prolyl endopeptidase ( EC 3.4.21.26 ).	2018-02-07	LOADER	3
66573	C	CHEBI:66573	MolConn	null	leucosesterlactone	A natural product found in Leucosceptrum canum.	2018-02-07	LOADER	3
66574	C	CHEBI:66574	MolConn	null	leucospiroside A	A spirostanyl glycoside that is agigenin attached to a pentasaccharide unit via a glycosidic linkage. Isolated from the flowers of Allium leucanthum, it exhibits antineoplastic activity.	2013-03-22	LOADER	3
66575	C	CHEBI:66575	MolConn	null	leufolin A	A flavanone glycoside that is (S)-naringenin attached to a  6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4' via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.	2018-04-09	LOADER	3
66576	C	CHEBI:66576	MolConn	null	leufolin B	A flavanone glycoside that is 6,8,4'-trihydroxyflavanone attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4' via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.	2013-03-22	LOADER	3
66577	C	CHEBI:66577	MolConn	null	lindechunine A	An isoquinoline alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2, methoxy groups at positions 3 and 11 and a hydroxy group at position 10. Isolated from the roots of Lindera chunii, it exhibits anti-HIV activity.	2013-03-22	LOADER	3
66578	C	CHEBI:66578	MolConn	null	liphagal	A meroterpenoid isolated from the marine sponge Aka coralliphaga and has been shown to exhibit inhibitory activity against phosphatidylinositol-3-OH kinase.	2013-03-22	LOADER	3
66579	C	CHEBI:66579	MolConn	null	lissoclibadin 1	An  organosulfur heterocyclic compound isolated from the ascidian Lissoclinum badium. It has been shown to exhibit cytotoxicity against human cancer cell lines.	2014-11-27	LOADER	3
66580	C	CHEBI:66580	MolConn	null	lissoclibadin 2	An organosulfur heterocyclic compound isolated from the ascidian Lissoclinum badium. It has been shown to exhibit cytotoxicity against human cancer cell lines.	2014-11-27	LOADER	3
66581	C	CHEBI:66581	MolConn	null	lissoclibadin 3	A member of the class of  thianthrenes that is thianthrene substituted by methoxy groups at positions 3, 4, 8 and 9, methylsulfanyl groups at positions 2 and 7 and 2-(dimethylamino)ethyl groups at positions 1 and 6. Isolated from the ascidian Lissoclinum badium, it exhibits cytotoxicity against human cancer cells.	2014-11-27	LOADER	3
66582	C	CHEBI:66582	MolConn	null	litseaefoloside C	An O-acyl carbohydrate consisting of glucose attached to 2-hydroxy-4-vanilloyloxymethylphenyl and trans-caffeoyl group at positions 1 and 6 respectively. Isolated from stems of Ilex latifolia, it exhibits inhibitory activity against alpha-glucosidase and lipase.	2013-03-22	LOADER	3
66583	C	CHEBI:66583	MolConn	null	littorachalcone	A member of the class of dihydrochalcones isolated from the aerial parts of Verbena litoralis and exhibits stimulating the effect of nerve growth factor (NGF).	2013-03-22	LOADER	3
66585	C	CHEBI:66585	MolConn	null	lobohedleolide	A cembrane diterpenoid isolated from Lobophytum hedleyi and Lobophytum. It exhibits anti-HIV-1 activity.	2014-10-01	LOADER	3
66586	C	CHEBI:66586	MolConn	null	(7Z)-lobohedleolide	A cembrane diterpenoid isolated from Lobophytum hedleyi and Lobophytum. It exhibits anti-HIV-1 activity.	2014-10-01	LOADER	3
66587	C	CHEBI:66587	MolConn	null	17-dimethylaminolobohedleolide	A cembrane diterpenoid isolated from Lobophytum and shown to have anti-HIV-1 activity.	2014-10-01	LOADER	3
66588	C	CHEBI:66588	MolConn	null	locoracemoside B	An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranuronosyl-beta-D-glucopyranose attached to a 4-methoxybenzyl and a benzoyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.	2013-03-25	LOADER	3
66589	C	CHEBI:66589	MolConn	null	locoracemoside C	An O-acyl carbohydrate consisting of 6-O-beta-D-glucopyranosyl-beta-D-glucopyranose attached to a 3,4,5-trimethoxybenzyl and a galloyl group at positions 1 and 3 respectively. Isolated from Symplocos racemosa, it exhibits inhibitory activity against chymotrypsin.	2013-03-25	LOADER	3
66590	C	CHEBI:66590	MolConn	null	longicalycinin A	A homodetic cyclic peptide composed of glycyl, L-phenylalanyl, L-tyrosyl, L-prolyl and L-phenylalanyl residues joined sequentially to give a 15-membered macrocycle. Isolated from Dianthus superbus var longicalycinus, it exhibits anti-cancer activity.	2016-08-06	LOADER	3
66591	C	CHEBI:66591	MolConn	null	longipedumin A	A lignan isolated from the roots and stems of Kadsura longipedunculata and has been shown to exhibit inhibitory activity against HIV-1 protease.	2013-03-25	LOADER	3
66592	C	CHEBI:66592	MolConn	null	lucensimycin E	An organic heterotetracyclic compound isolated from the bacterial strain Streptomyces lucensis MA7349 and has been shown to exhibit antibacterial activity.	2014-05-09	LOADER	3
66593	C	CHEBI:66593	MolConn	null	lucialdehyde B	A tetracyclic triterpenoid that is  lanosta-8,24-dien-26-al substituted by oxo groups at positions 3 and 7. Isolated from Ganoderma lucidum and Ganoderma pfeifferi, it exhibits antiviral and cytotoxic activities.	2018-03-19	LOADER	3
66594	C	CHEBI:66594	MolConn	null	lucialdehyde C	A tetracyclic triterpenoid that is lanosta-8,24-dien-26-al substituted by a beta-hydroxy group at position 3 and an oxo group at position 7. Isolated from Ganoderma lucidum and Ganoderma pfeifferi, it exhibits cytotoxic activity.	2013-03-25	LOADER	3
66595	C	CHEBI:66595	MolConn	null	lucidenic acid N	A  tetracyclic triterpenoid that is 25,26,27-trinorlanost-8-en-24-oic acid substituted by hydroxy groups at positions 3 and 7 and oxo groups at positions 11 and 15 respectively (the 3beta,5alpha,7beta stereoisomer). Isolated from the fruiting bodies of Ganoderma lucidum, it exhibits cytotoxicity against tumour cells.	2013-03-25	LOADER	3
66596	C	CHEBI:66596	MolConn	null	lucidumoside C	A secoiridoid glycoside isolated from Ligustrum lucidum which has been shown to exhibit antioxidant activity against hemolysis of red blood cells induced by free radicals.	2017-11-29	LOADER	3
66597	C	CHEBI:66597	MolConn	null	lupulin A	A  diterpenoid isolated from Ajuga lupulina and has been shown to exhibit anti-inflammatory and antibacterial activities.	2013-03-25	LOADER	3
66598	C	CHEBI:66598	MolConn	null	luzonial A	An iridoid monoterpenoid that is hexahydro-1H-cyclopenta[c]furan substituted by hydroxy groups at positions 1 and 3a, a 3-oxopropen-2yl group at position 6 and a trans-4-coumaroyloxy moiety at position 4 (the 1S,3aS,4S,6S,6aS stereoisomer). Isolated from the leaves of Viburnum luzonicum, it exhibits antineoplastic activity.	2013-03-26	LOADER	3
66599	C	CHEBI:66599	MolConn	null	luzonial B	An iridoid monoterpenoid that is hexahydro-1H-cyclopenta[c]furan substituted by hydroxy groups at positions 1 and 3a, a 3-oxopropen-2yl group at position 6 and a cis-4-coumaroyloxy moiety at position 4 (the 1S,3aS,4S,6S,6aS stereoisomer). Isolated from the leaves of Viburnum luzonicum, it exhibits antineoplastic activity.	2013-03-26	LOADER	3
66600	C	CHEBI:66600	MolConn	null	luzonidial B	An iridoid monoterpenoid that is cyclopentene substituted by a formyl group at position 3, a hydroxymethyl group at position 2, 3-oxopropen-2yl group at position 4 and a cis-4-coumaroyloxy moiety at position 1 (the 1S,4R stereoisomer). Isolated from the leaves of Viburnum luzonicum, it exhibits antineoplastic activity.	2013-03-26	LOADER	3
66601	C	CHEBI:66601	MolConn	null	lychnostatin 1	A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.	2013-03-26	LOADER	3
66602	C	CHEBI:66602	MolConn	null	lychnostatin 2	A germacranolide isolated from Lychnophora antillana and has been shown to exhibit antineoplastic activity.	2013-03-26	LOADER	3
66603	C	CHEBI:66603	MolConn	null	lycojapodine A	An alkaloid isolated from the club moss Lycopodium japonicum and has been shown to exhibit acetylcholinesterase inhibitory and anti-HIV-1 activity.	2013-03-26	LOADER	3
66604	C	CHEBI:66604	MolConn	null	lycoperine A	An alkaloid that consists of piperidine substituted by [1-acetyl-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinolin-5-yl]methyl moieties at positions 2 and 6 respectively. Isolated from Lycopodium hamiltonii, it exhibits acetylcholinesterase inhibitory activity.	2013-03-26	LOADER	3
66605	C	CHEBI:66605	MolConn	null	(+)-lyoniresinol 4,4'-bis-O-beta-D-glucopyranoside	A lignan that consists of (+)-lyoniresinol attached to two beta-D-glucopyranosyl units at positions 4 and 4' via glycosidic linkages. Isolated from Indigofera heterantha, it exhibits inhibitory activity against lipoxygenase.	2013-03-27	LOADER	3
66606	C	CHEBI:66606	MolConn	null	(+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside	A lignan that is (+)-lyoniresinol substituted by a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the root barks of Stemmadenia minima and Lycium chinense, it exhibits antimicrobial activities.	2013-03-27	LOADER	3
66607	C	CHEBI:66607	MolConn	null	lyratol C	An sesquiterpenoid that is decahydronaphthalene substituted by hydroxy groups at positions 1 and 2, a methyl group at position 8a, a methylidene group at position 4 and a 1,2-dihydroxypropan-2-yl at position 6 (the 1R,2R,4aR,6S,8aS stereoisomer) . Isolated from Solanum lyratum, it exhibits cytotoxicity against human cancer cell lines.	2013-04-24	LOADER	3
66608	C	CHEBI:66608	MolConn	null	lyratol D	A sesquiterpene lactone that is butan-4-olide substituted by geminal methyl groups at position 5 and a 4-hydroxy-2,6-dimethylbenzyl group at position 4. Isolated from Solanum lyratum, it exhibits cytotoxicity against human cancer cell lines.	2013-03-27	LOADER	3
66609	C	CHEBI:66609	MolConn	null	lespeflorin D1	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 7 and 4', a methoxy group at position 2' and prenyl groups at positions 8 and 3'. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.	2013-03-20	LOADER	3
66610	C	CHEBI:66610	MolConn	null	nalanthalide	A pyranone diterpenoid isolated from Nalanthamala and Chaunopycnis alba and has been shown to be a blocker of the voltage-gated potassium channel Kv1.3	2016-05-11	LOADER	3
66611	C	CHEBI:66611	MolConn	null	nardoperoxide	A sesquiterpenoid that is 1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one substituted by a hydroxy group at position 8, methyl groups at positions 1 and 4 and an isopropyl group at position 7 (the (1R,4R,7R,8R stereoisomer). Isolated from Nardostachys chinensis, it exhibits antimalarial activity.	2013-04-15	LOADER	3
66612	C	CHEBI:66612	MolConn	null	isonordoperoxide	A sesquiterpenoid that is 1,4,5,6,7,8-hexahydro-4,7-epidioxyazulen-3(2H)-one substituted by a hydroxy group at position 8, methyl groups at positions 1 and 4 and an isopropyl group at position 7 (the (1R,4R,7S,8S stereoisomer). Isolated from Nardostachys chinensis, it exhibits antimalarial activity.	2013-04-24	LOADER	3
66613	C	CHEBI:66613	MolConn	null	negundin B	A lignan that consists of 7,8-dihydronaphthalen-2-ol substituted by a 4-hydroxy-3-methoxyphenyl group at position 8, hydroxymethyl groups at positions 6 and 7 and a methoxy group at position 3 (the 7R,8S stereoisomer). Isolated from Vitex negundo, it exhibits inhibitory activity against lipoxygenase.	2017-04-07	LOADER	3
66614	C	CHEBI:66614	MolConn	null	neobavaisoflavone	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone with an additonal hydroxy group at position 4' and a prenyl group at position 3'. Isolated from seeds of Psoralea corylifolia, it exhibits inhibitory activity against DNA polymerase and platelet aggregation.	2016-04-07	LOADER	3
66615	C	CHEBI:66615	MolConn	null	neopyrrolomycin B	A member of the class of trichlorophenols that is 3,4,5-trichlorophenol substituted by a 2,3,4-trichloro-1H-pyrrolyl moiety at position 2. It is isolated from the fermentation broth of Streptomyces and exbits broad-spectrum antibacterial activity against a panel of pathogens including variety of drug-susceptible and drug-resistant phenotypes.	2012-10-18	LOADER	3
66616	C	CHEBI:66616	MolConn	null	nepalensinol D	A stilbenoid isolated from the stems of  Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.	2013-04-16	LOADER	3
66617	C	CHEBI:66617	MolConn	null	nepalensinol E	A stilbenoid isolated from the stems of Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.	2013-04-16	LOADER	3
66618	C	CHEBI:66618	MolConn	null	nepalensinol F	A stilbenoid isolated from the stems of Kobresia nepalensis and has been shown to exhibit inhibitory activity against topoisomerase II.	2013-04-16	LOADER	3
66619	C	CHEBI:66619	MolConn	null	nerolidol glycoside	A tetrasaccharide derivative of nerolidol isolated from Eriobotrya japonica, and has been shown to exhibit hypoglycemic activity.	2013-04-17	LOADER	3
66620	C	CHEBI:66620	MolConn	null	neurolenin A	A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.	2018-02-07	LOADER	3
66621	C	CHEBI:66621	MolConn	null	neurolenin B	A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.	2018-02-07	LOADER	3
66622	C	CHEBI:66622	MolConn	null	neurolenin C	A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.	2018-02-07	LOADER	3
66623	C	CHEBI:66623	MolConn	null	neurolenin D	A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.	2018-02-07	LOADER	3
66624	C	CHEBI:66624	MolConn	null	NG-061	A quinone imine that is 1,4-benzoquinone imine substituted by a methoxy group at position 3 and a (phenylacetyl)nitrilo group attached to the nitrogen atom. Isolated from the fermentation broth of Penicillium minioluteum, it exhibits neurotrophic effect of NGF.	2014-01-13	LOADER	3
66625	C	CHEBI:66625	MolConn	null	nidulalin A	A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by hydroxy groups at positions 4 and 8, a methyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Emericella nidulans var lata and Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.	2018-03-09	LOADER	3
66626	C	CHEBI:66626	MolConn	null	nigranoic acid	A tetracyclic triterpenoid that is 3,4-secocycloarta-4(28),24-(Z)-diene substituted by carboxy groups at positions 3 and 26. Isolated from Schisandra henryi and Schisandra propinqua, it exhibits cytotoxic and anti-HIV activities.	2013-04-16	LOADER	3
66627	C	CHEBI:66627	MolConn	null	niruriside	An O-acyl carbohydrate that consists of beta-D-fructofuranosyl beta-D-glucopyranoside in which the hydroxy protons are replaced by acetyl and trans-cinnamoyl groups. Isolated from Phyllanthus niruri, it exhibits anti-HIV activity.	2013-04-16	LOADER	3
66628	C	CHEBI:66628	MolConn	null	nitensidine E	An alkaloid that is 1,4,5,6-tetrahydropyrimidine substituted by an amino group at position 2 and by a methyl group and a 4-methylpenta-1,3-dien-1-yl group at position 6. Isolated from the leaves of Pterogyne nitens, it exhibits cytotoxicity against a panel of human cancer cell lines.	2014-06-06	LOADER	3
66629	C	CHEBI:66629	MolConn	null	NK154183A	A 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp.NK154183. It exhibits antifungal and antitumour activity against the human colon adenocarcinoma.	2013-02-26	LOADER	3
66630	C	CHEBI:66630	MolConn	null	NK154183B	A 24-membered macrolide antibiotic isolated from the fermentation broth of Streptomyces sp.NK154183. It exhibits antifungal and antitumour activity against the human colon adenocarcinoma.	2013-02-26	LOADER	3
66631	C	CHEBI:66631	MolConn	null	NK372135A	A dinitrile that is butanedinitrile substituted by  4-methoxybenzyl and  4-methoxybenzylidene groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.	2013-04-16	LOADER	3
66632	C	CHEBI:66632	MolConn	null	NK372135B	A dinitrile that is butanedinitrile substituted by 4-methoxybenzyl and  3,4-dimethoxybenzylidene groups at positions 3 and 2 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.	2013-04-16	LOADER	3
66633	C	CHEBI:66633	MolConn	null	NK372135C	A dinitrile that is butanedinitrile substituted by  3-hydroxy-4-methoxybenzylidene and 4-methoxybenzyl groups at positions 2 and 3 respectively. Isolated from the culture broth of the fungus Neosartorya fischeri, it exhibits antifungal activity.	2017-04-07	LOADER	3
66634	C	CHEBI:66634	MolConn	null	nocardione A	A naphthofuran that is 2,3-dihydronaphtho[1,2-b]furan-4,5-dione substitutd by a hydroxy group at position 6 and a methyl group at position 2. It is isolated from Norcardia sp.TC-A0248 and acts as a protein tyrosine phosphatase inhibitor.	2016-06-06	LOADER	3
66636	C	CHEBI:66636	MolConn	null	14-norpseurotin A	An alkaloid that is the 14-nor derivative of pseurotin A. Isolated from Aspergillus sydowii, it exhibits antibacterial, antileishmanial and anticancer activities.	2016-10-27	LOADER	3
66637	C	CHEBI:66637	MolConn	null	nostocarboline	A member of the class of beta-carbolines that is 9H-beta-carbolin-2-ium substituted by a chloro group at position 6 and a methyl group at position 2. It is isolated from a fresh water cyanobacterium Nostoc 78-12A and acts as an inhibitor of butyrylcholinesterase.	2012-10-18	LOADER	3
66638	C	CHEBI:66638	MolConn	null	nothramicin	An anthracycline antibiotic isolated from the culture broth of Nocardia sp. MJ896-43F17. It exhibits significant antimycobacterial activity against several drug-resistant Mycobacterium smegmatis strains.	2013-02-25	LOADER	3
66639	C	CHEBI:66639	MolConn	null	NP-101A	A member of the class of benzamides that is benzamide substituted by an acetylamino group at position 2. It is an antibiotic isolated from Streptomyces aurantiogriseus and has been shown to exhibit antifungal activity.	2013-04-16	LOADER	3
66640	C	CHEBI:66640	MolConn	null	nymphaeol A	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3' and 4' and a geranyl group at position 6. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.	2018-04-06	LOADER	3
66641	C	CHEBI:66641	MolConn	null	nymphaeol B	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3' and 4' and a geranyl group at position 2'. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.	2018-04-06	LOADER	3
66642	C	CHEBI:66642	MolConn	null	nymphaeol C	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy group at positions 5, 7, 3' and 4', a geranyl group at position 2' and a prenyl group at position 6. Isolated from Macaranga tanarius and propolis collected in Okinawa, it exhibits radical scavenging activity.	2018-04-06	LOADER	3
66643	C	CHEBI:66643	MolConn	null	maackiaflavanone A	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 2', a methoxy group at position 7, a prenyl group at position 8 and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4' and 5'. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.	2013-03-28	LOADER	3
66644	C	CHEBI:66644	MolConn	null	maackiaflavanone B	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, prenyl groups at positions 8 and 3' and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 4' and 5'. Isolated from the stem barks of Maackia amurensis, it exhibits cytotoxicity against human cancer cell lines.	2013-03-28	LOADER	3
66645	C	CHEBI:66645	MolConn	null	maackiapterocarpan A	A member of the class of pterocarpans that is pterocarpan substituted by a hydroxy group at position 3, a methylenedioxy group across positions 8 and 9 and a 2,2-dimethyltetrahydro-2H-pyran ring fused across positions 1 and 2 (the 8aR,14aR stereoisomer). Isolated from the stem barks of Maackia amurensis,it exhibits cytotoxicity against human cancer cell lines.	2014-01-16	LOADER	3
66646	C	CHEBI:66646	MolConn	null	macabarterin	A ellagitannin isolated  from the stem bark of Macaranga barteri and has been shown to exhibit anti-inflammatory activity.	2013-03-28	LOADER	3
66647	C	CHEBI:66647	MolConn	null	macaflavanone G	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4', a prenyl group at position 6 and a (2S)-2-methyl-2-(4-methylpent-3-en-1-yl)tetrahydro-2H-pyran ring fused across positions 2' and 3'. Isolated from the leaves of Macaranga tanarius, it exhibits antineoplastic activity.	2018-04-05	LOADER	3
66648	C	CHEBI:66648	MolConn	null	macaranone A	A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7, 3' and 4', a geranyl group at position 2' and a prenyl group at position 5'. Isolated from the leaves of Macaranga sampsonii, it exhibits cytotoxicity against several human cancer cell lines.	2013-03-28	LOADER	3
66649	C	CHEBI:66649	MolConn	null	macluraxanthone B	A member of the class of xanthones  that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7, a dimethylallyl group at position 2 and a prenyl group at position 4. Isolated from Maclura tinctoria and Cudrania tricuspidata, it exhibits anti-HIV and antineoplastic activity.	2013-07-11	LOADER	3
66650	C	CHEBI:66650	MolConn	null	macluraxanthone C	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 6, a dimethylallyl group at position 2 and a prenyl group at position 4. Isolated from Maclura tinctoria and Cudrania tricuspidata, it exhibits anti-HIV and antineoplastic activity.	2013-07-11	LOADER	3
66651	C	CHEBI:66651	MolConn	null	madecassoside	A triterpenoid saponin that is a trisaccharide derivative of madecassic acid. Isolated from    Centella asiatica, it exhibits anti-inflammatory, antioxidant and antirheumatic activities.	2014-01-20	LOADER	3
66652	C	CHEBI:66652	MolConn	null	madhucoside A	A triterpenoid saponin that consists of protobassic acid as the aglycone moiety. Isolated from the barks of Madhuca indica, it exhibits radical scavenging activity.	2014-01-20	LOADER	3
66653	C	CHEBI:66653	MolConn	null	madhucoside B	A triterpenoid saponin that consists of protobassic acid as the aglycone moiety. Isolated from the barks of Madhuca indica, it exhibits radical scavenging activity.	2014-01-20	LOADER	3
66654	C	CHEBI:66654	MolConn	null	(+)-makassaric acid	A meroterpenoid isolated from the marine sponge Acanthodendrilla sp. It exhibits inhibitory activity against the enzyme mitogen-activated protein kinase-activated protein kinase 2 (EC 2.7.11.1).	2012-11-28	LOADER	3
66655	C	CHEBI:66655	MolConn	null	mallotophilippen A	A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 2,4,6-trihydroxy-3-methyl-5-(2-methylpropanoyl)benzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.	2013-11-07	LOADER	3
66656	C	CHEBI:66656	MolConn	null	mallotophilippen B	A chromenol that is 2H-chromene-5,7-diol substituted by geminal methyl groups at position 2, a 2-methylbutanoyl group at position 8 and a 3-acetyl-2,4,6-trihydroxy-5-methylbenzyl group at position 6. Isolated from Mallotus philippensis, it exhibits anti-inflammatory activity.	2013-11-07	LOADER	3
66657	C	CHEBI:66657	MolConn	null	mallotophilippen C	A member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 4, 2' and 4', a geranyl group at position 3' and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 5' and 6'. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.	2013-04-03	LOADER	3
66658	C	CHEBI:66658	MolConn	null	mallotophilippen D	A member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 3, 4, 2' and 4', a geranyl group at position 3' and a 6,6-dimethyl-3,6-dihydro-2H-pyran ring fused across positions 5' and 6'. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.	2013-04-03	LOADER	3
66659	C	CHEBI:66659	MolConn	null	(RS)-mallotophilippen E	A racemate composed of equimolar quantities of R- and S- mallotophilippen E. Isolated from the fruits of Mallotus philippensis, it exhibits anti-inflammatory and immunoregulatory activities.	2014-06-03	LOADER	3
66660	C	CHEBI:66660	MolConn	null	6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran	A member of the class of chromenes that is 2H-chromene substituted by geminal methyl groups at position 2, methoxy groups at positions 5 and 7 and a (3R)-3-hydroxybutanoyl group at position 6. Isolated from the leaves of Mallotus apelta, it exhibits antineoplastic activity.	2013-11-07	LOADER	3
66661	C	CHEBI:66661	MolConn	null	6-[1'-oxo-3'(R)-methoxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran	A member of the class of chromenes that is 2H-chromene substituted by geminal methyl groups at position 2, methoxy groups at positions 5 and 7 and a (3R)-3-methoxybutanoyl group at position 6. Isolated from the leaves of Mallotus apelta, it exhibits antineoplastic activity.	2013-11-07	LOADER	3
66662	C	CHEBI:66662	MolConn	null	6alpha-malonyloxymanoyl oxide	The malonate ester of a labdane diterpenoid. Isolated from the aerial parts of Stemodia foliosa, it exhibits antibacterial activity.	2013-04-03	LOADER	3
66663	C	CHEBI:66663	MolConn	null	manassantin A	A lignan isolated from Saururus cernuus and Saururus chinensis and has been shown to exhibit antineoplastic activity.	2013-04-03	LOADER	3
66664	C	CHEBI:66664	MolConn	null	manassantin B	A lignan isolated from Saururus cernuus and Saururus chinensis and has been shown to exhibit antineoplastic activity.	2013-04-03	LOADER	3
66665	C	CHEBI:66665	MolConn	null	mannioside A	A steroid saponin that consists of pennogenin attached to alpha-L-rhamnopyranosyl-(1->3)-beta-D-glucopyranosyl residue at position 3 via a glycoidic linkage. Isolated from Dracaena mannii, it exhibits anti-inflammatory activity.	2013-04-12	LOADER	3
66666	C	CHEBI:66666	MolConn	null	manoalide	A sesterterpenoid isolated from the marine sponge Luffariella variabilis and which has been shown to exhibit inhibitory activity towards phospholipase A2.	2018-02-07	LOADER	3
66667	C	CHEBI:66667	MolConn	null	manzamine A	An alkaloid of the class of beta-carbolines isolated from Haliclona and Acanthostrongylophora. It exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26).	2016-02-04	LOADER	3
66668	C	CHEBI:66668	MolConn	null	6-hydroxymanzamine A	An alkaloid that is manzamine A with a hydroxy substituent at position 6. Isolated from Haliclona and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26).	2016-02-04	LOADER	3
66669	C	CHEBI:66669	MolConn	null	8-hydroxymanzamine A	An alkaloid that is manzamine A with a hydroxy substituent at position 8. Isolated from Pachypellina and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2.7.11.26).	2016-02-04	LOADER	3
66670	C	CHEBI:66670	MolConn	null	maoecrystal Z	A tetracyclic diterpenoid isolated from the leaves of a Chinese medicinal herb Isodon eriocalyx and has been shown to exhibit cytotoxicity towards human tumour cells.	2013-04-04	LOADER	3
66671	C	CHEBI:66671	MolConn	null	1beta-hydroxymaprounic acid 3-p-hydroxybenzoate	A  pentacyclic triterpenoid that is the  benzoate ester obtained by the condensation of the 3-hydroxy group of 1beta-hydroxymaprounic acid with p-hydroxybenzoic acid. Isolated from Maprounea africana, it exhibits  inhibitory activity against HIV-1 reverse transcriptase.	2013-04-04	LOADER	3
66672	C	CHEBI:66672	MolConn	null	2alpha-hydroxymaprounic acid 2,3-bis-p-hydroxybenzoate	A  pentacyclic triterpenoid that is the diester obtained by the condensation of the hydroxy groups of 2alpha-hydroxymaprounic acid with p-hydroxybenzoic acid. Isolated from Maprounea africana, it exhibits inhibitory activity against HIV-1 reverse transcriptase.	2013-04-04	LOADER	3
66673	C	CHEBI:66673	MolConn	null	marianine	A  tetracyclic triterpenoid  that is lanost-8-ene substituted by hydroxy groups at positions 3 and 25, a methylidene group at position 24 and an oxo group at position 7. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against  chymotrypsin.	2013-04-04	LOADER	3
66674	C	CHEBI:66674	MolConn	null	marianoside A	A triterpene glycoside that is lanost-8-ene substituted by hydroxy groups at positions 25 and 28, a methylidene group at position 24 and a beta-D-glucopyranosyloxy group at position 3. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.	2014-01-20	LOADER	3
66675	C	CHEBI:66675	MolConn	null	marianoside B	A triterpene glycoside that is lanost-8-ene substituted by a methylidene group at position 24 and a beta-D-glucopyranosyloxy group at position 3. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.	2014-01-20	LOADER	3
66676	C	CHEBI:66676	MolConn	null	marineosin A	A macrocycle isolated from a marine sediment-derived actinomycete, Streptomyces sp. It exhibits cytotoxicity against colon tumour cell lines.	2012-10-18	LOADER	3
66677	C	CHEBI:66677	MolConn	null	marineosin B	A macrocycle isolated from a marine sediment-derived actinomycete, Streptomyces sp. A stereoisomer of marineosin A, it exhibits cytotoxicity against colon tumour cell lines.	2012-10-18	LOADER	3
66678	C	CHEBI:66678	MolConn	null	(-)-marinopyrrole A	A member of the class of pyrroles that is 1'H-1,3'-bipyrrole substituted by four chloro groups at positions 4, 4', 5 and 5' and two 2-hydroxybenzoyl moieties at positions 2 and 2'. It is isolated from Streptomyces sp.CNQ-418 and exhibits cytotoxic and antibacterial activities.	2015-03-25	LOADER	3
66679	C	CHEBI:66679	MolConn	null	(-)-marinopyrrole B	A member of the class of pyrroles that is 1'H-1,3'-bipyrrole substituted by a bromo group at position 3, four chloro groups at positions 4, 4', 5 and 5' and two 2-hydroxybenzoyl moieties at positions 2 and 2'. It is isolated from Streptomyces sp.CNQ-418 and exhibits cytotoxic and antibacterial activities.	2015-03-25	LOADER	3
66680	C	CHEBI:66680	MolConn	null	marsupsin	A member of the class of 1-benzofurans that is 1-benzofuran-3(2H)-one, substituted by hydroxy groups at positions 2 and 6, a 4-hydroxybenzyl group at position 2 and a methoxy group at position 4. Isolated from the heartwood of   Pterocarpus marsupium, it exhibits antihyperglycemic and antihyperlipidemic activities.	2013-04-05	LOADER	3
66681	C	CHEBI:66681	MolConn	null	martefragin A	An indole alkaloid isolated from the red alga Martensia fragilis and has been shown to inhibit lipid peroxidation.	2013-04-05	LOADER	3
66682	C	CHEBI:66682	MolConn	null	maslinic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at positions 2 and 3 and a carboxy group at position 28 (the 2alpha,3beta stereoisomer). It is isolated from Olea europaea and Salvia canariensis and exhibits anti-inflammatory, antioxidant and antineoplastic activity.	2015-04-14	LOADER	3
66683	C	CHEBI:66683	MolConn	null	epi-maslinic acid	A pentacyclic triterpenoid that is 3alpha-hydroxy epimer of  maslinic acid. Isolated from  Prunella vulgaris and Isodon japonicus, it exhibits anti-inflammatory activity.	2013-04-05	LOADER	3
66684	C	CHEBI:66684	MolConn	null	massadine(2+)	A guanidinium ion that is a conjugate acid of massadine.	2013-04-15	LOADER	3
66685	C	CHEBI:66685	MolConn	null	matsudone A	A glycosyloxyflavone that is 5,3',4'-trihydroxyflavone substituted by a beta-D-glucopyranosyloxy group at position 3 and a 2'',2''-dimethylpyrano ring fused across positions 7 and 8. Isolated from the leaves of Salix matsudana, it acts as a cyclooxygenase 2 inhibitor.	2013-07-12	LOADER	3
66686	C	CHEBI:66686	MolConn	null	maytenfolone A	A hexacyclic triterpenoid that is a lactone of friedelin. Isolated from Celastrus hindsii, it exhibits anti-HIV and antineoplastic activities.	2013-04-05	LOADER	3
66687	C	CHEBI:66687	MolConn	null	mediomycin A	A polyene antibiotic isolated from Streptomyces mediocidicus ATCC23936 and has been shown to exhibit a broad spectrum of antifungal activity.	2013-04-05	LOADER	3
66688	C	CHEBI:66688	MolConn	null	mediomycin B	A polyene antibiotic isolated from Streptomyces mediocidicus ATCC23936 and has been shown to exhibit a broad spectrum of antifungal activity.	2013-04-05	LOADER	3
66689	C	CHEBI:66689	MolConn	null	megathyrin A	A cyclic terpene ketone that is ent-7alpha,20-epoxy-kaur-16-en-15-one substituted with hydroxy groups at positions 1, 7 and 14 (the 1alpha,7beta,14beta stereoisomer). Isolated from  the leaves of Isodon megathyrsus, it exhibits cytotoxic activity.	2013-04-05	LOADER	3
66690	C	CHEBI:66690	MolConn	null	melemeleone B	A sesquiterpenoid with a quinone and taurine functionality. It is isolated from the sponge Dysidea avara, and exhibits inhibitory activity against tyrosine kinase.	2017-09-07	LOADER	3
66691	C	CHEBI:66691	MolConn	null	melophlin P	A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxyhexadecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.	2013-06-20	LOADER	3
66692	C	CHEBI:66692	MolConn	null	melophlin Q	A pyrrolidinone that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-13-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.	2013-06-20	LOADER	3
66693	C	CHEBI:66693	MolConn	null	melophlin R	A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-12-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.	2013-06-20	LOADER	3
66694	C	CHEBI:66694	MolConn	null	melophlin S	A member of the class of pyrrolidin-2-ones that is 1,5-dimethylpyrrolidine-2,4-dione substituted by a 1-hydroxy-5-methyltetradecylidene moiety at position 3. Isolated from the marine sponge Melophlus sarasinorum and other species of genus Melophlus, it exhibits cytotoxicity against murine leukemia cell line.	2013-06-20	LOADER	3
66695	C	CHEBI:66695	MolConn	null	metachromin S	A sesquiterpenoid that is 5-amino-2-hydroxy-3-methyl-1,4-benzoquinone in which one of the hydrogens of the methyl group is replaced by a 2-methyl-4-[(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]but-1-en-1-yl group and one of the hydrogens attached to the nitrogen is replaced by a 3-methylbutyl group. It is isolated from an Okinawan sponge Spongia sp.SS-1037 and exhibits moderate cytotoxicity against L1210 murine leukemia and KB human epidermoid carcinoma cells.	2016-06-02	LOADER	3
66696	C	CHEBI:66696	MolConn	null	metachromin T	A sesquiterpenoid that is 6,8-dimethoxy-2,2-dimethyl-2H-chromen-5-ol in which the hydrogen of one of the methyl groups at position 2 is replaced by a [(1R,2S)-1,2,3-trimethylcyclohex-3-en-1-yl]methyl group. It is isolated from an Okinawan sponge Spongia sp.SS-1037 and shows moderate cytotoxicity against L1210 murine leukemia and KB human epidermoid carcinoma cells.	2012-10-22	LOADER	3
66697	C	CHEBI:66697	MolConn	null	5-methoxy-8-(2'-hydroxy-3'-buthoxy-3'-methylbutyloxy)psoralen	A member of the class of psoralens that is psoralen substituted by a methoxy group at position 4 and a [(2R)-3-butoxy-2-hydroxy-3-methylbutyl]oxy group at position 9. Isolated from the roots of Angelica dahurica, it exhibits inhibitory activity against COX-2 and 5-lipooxygenase.	2013-04-08	LOADER	3
66698	C	CHEBI:66698	MolConn	null	(3R,4R)-(-)-6-methoxy-1-oxo-3-n-pentyl-3,4-dihydro-1H-isochromen-4-yl-acetate	A member of the class of isochromanes that is 3,4-dihydroisocoumarin substituted by an acetoxy group at position 4, a methoxy group at position 6 and a pentyl group at position 3. Isolated from Xyris pterygoblephara, it exhibits activity against dermatophyte fungi.	2013-04-08	LOADER	3
66699	C	CHEBI:66699	MolConn	null	9-methoxycanthin-6-one	An indole alkaloid that is the 9-methoxy derivative of canthin-6-one. Isolated from Eurycoma longifolia and Simaba multiflora, it exhibits cytotoxic activity towards human cancer cell lines.	2013-11-07	LOADER	3
66700	C	CHEBI:66700	MolConn	null	1-methoxycanthinone	An indole alkaloid that is the 1-methoxy derivative of canthinone. Isolated from Ailanthus altissima and Leitneria floridana, it exhibits anti-HIV activity.	2013-11-07	LOADER	3
66701	C	CHEBI:66701	MolConn	null	(+)-N-(methoxycarbonyl)-N-norboldine	An aporphine alkaloid that is laurolistine with a N-methoxycarbonyl group. Isolated from the aerial parts of Litsea cubeba, it exhibits antimicrobial activities.	2017-01-04	LOADER	3
66702	C	CHEBI:66702	MolConn	null	25-O-methoxycimigenol 3-O-alpha-L-arabinopyranoside	A triterpene glycoside that consists of 25-O-methoxycimigenol attached to a alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. Isolated from the rhizomes of Cimicifuga racemosa, it exhibits cytotoxic activities.	2014-01-20	LOADER	3
66703	C	CHEBI:66703	MolConn	null	(R)-4''-methoxydalbergione	A member of the class of 1,4-benzoquinones that is p-benzoquinone substituted by a methoxy group at position 2 and a 1-phenylallyl group at position 5. Isolated from the heartwood of Dalbergia louveli, it exhibits antiplasmodial activity.	2016-06-03	LOADER	3
66704	C	CHEBI:66704	MolConn	null	7-methoxydeoxymorellin	An organic heterohexacyclic compound that is deoxymorellin substituted by a methoxy group at position 7. Isolated from Garcinia hanburyi, it exhibits cytotoxic activity.	2013-04-08	LOADER	3
66705	C	CHEBI:66705	MolConn	null	4-methoxymagnaldehyde B	A lignan that consists of cinnamaldehyde substituted by a methoxy group at position 2 and a 4-allylphenolic group at position 5. Isolated from Magnolia obovata, it exhibits antineoplastic activity.	2013-04-24	LOADER	3
66706	C	CHEBI:66706	MolConn	null	7-methoxypraecansone B	A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2', 6' and 7 and a dimethylpyrano ring substituted across positions 3' and 4'. Isolated from Pongamia pinnata, it has been found to induce quinone reductase.	2013-04-08	LOADER	3
66707	C	CHEBI:66707	MolConn	null	6-methoxyspirotryprostatin B	An indole alkaloid isolated from a marine-derived fungal strain Aspergillus sydowii PFW1-13 and has been shown to exhibit cytotoxic activity.	2016-10-27	LOADER	3
66708	C	CHEBI:66708	MolConn	null	methyl 3,5-di-O-caffeoyl quinate	A methyl ester resulting from the formal condensation of the carboxy group of 3,5-di-O-caffeoyl quinic acid with methanol. Isolated from Suaeda glauca and Dichrocephala bicolor, it exhibits hepatoprotective activity.	2015-03-06	LOADER	3
66709	C	CHEBI:66709	MolConn	null	methyl 3,4-dihydroxy-5-(3'-methyl-2'-butenyl)benzoate	A benzoate ester that is methyl benzoate substituted by hydroxy groups at positions 3 and 4 and a prenyl group at position 5. Isolated from Piper glabratum and Piper acutifolium, it exhibits antileishmanial activity.	2015-04-13	LOADER	3
66710	C	CHEBI:66710	MolConn	null	methyl 4-amino-2-(2,3-dihydroxy-3-methylbutyl)benzoate	A benzoate ester that is methyl 4-aminobenzoate substituted by a 2,3-dihydroxy-3-methylbutyl group at position 2. It is isolated from the wood-decayed fungus Xylaria sp.BCC9653 and exhibits potent cytotoxicity against African green monkey kidney fibroblast (Vero) cells.	2012-11-05	LOADER	3
66711	C	CHEBI:66711	MolConn	null	methyl brevifolincarboxylate	An organic heterotricyclic compound that is 1,2,3,5-tetrahydrocyclopenta[c]isochromene substituted by hydroxy groups at positions 7, 8 and 9, oxo groups at positions 3 and 5 and a methoxycarbonyl group at position 1. Isolated from  Phyllanthus urinaria and Phyllanthus niruri, it exhibits vasorelaxant activity.	2013-04-09	LOADER	3
66712	C	CHEBI:66712	MolConn	null	3'-(3-methyl-2-butenyl)-4'-O-beta-D-glucopyranosyl-4,2'-dihydroxychalcone	A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 4 and 2', a prenyl group at position 3' and a beta-D-glucopyranosyloxy group at position 4'. Isolated from the stem barks of Maclura tinctoria, it exhibits antioxidant activity.	2013-04-09	LOADER	3
66721	C	CHEBI:66721	MolConn	null	palau'amide	A 24-membered cyclodepsipeptide isolated from the cyanobacterium, Lyngbya sp. It exhibits strong cytotoxicity against KB human nasopharyngeal carcinoma cells.	2012-10-26	LOADER	3
66724	C	CHEBI:66724	MolConn	null	pancixanthone B	A member of the class of xanthones that is a tetracyclic compound 1,2-dihydro-6H-furo[2,3-c]xanthen-6-one substituted by hydroxy groups at positions 5 and 10 and methyl groups at positions 1,1 and 2. It has been isolated from Calophyllum pauciflorum and Garcinia vieillardii.	2014-10-06	LOADER	3
66727	C	CHEBI:66727	MolConn	null	papyriflavonol A	A pentahydroxyflavone that is flavone substituted with hydroxy groups at positions 3, 5, 7, 3' and 4' and prenyl groups at positions 6 and 5'. Isolated from Broussonetia papyrifera, it exhibits inhibitory activity against phospholipase A2 and tyrosinase.	2013-07-12	LOADER	3
66740	C	CHEBI:66740	MolConn	null	PF 1163A	A macrolide antibiotic that is 4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione substituted by a 4-(2-hydroxyethoxy)benzyl group at position 3 and a (2R)-2-hydroxypentyl group at position 13 (the 3S,10R,13S stereoisomer). It is isolated from Penicillium sp.PF1163 and exhibits antifungal activity against the  pathogenic fungal strain Candida albicans TIMM1768.	2014-01-13	LOADER	3
66741	C	CHEBI:66741	MolConn	null	PF 1163B	A macrolide antibiotic that is 4,10-dimethyl-1-oxa-4-azacyclotridecane-2,5-dione substituted by a 4-(2-hydroxyethoxy)benzyl group at position 3 and a pentyl group at position 13 (the 3S,10R,13S stereoisomer). It is isolated from Penicillium sp.PF1163 and exhibits antifungal activity against the pathogenic fungal strain Candida albicans TIMM1768.	2014-01-13	LOADER	3
66742	C	CHEBI:66742	MolConn	null	phakellistatin 14	A homodetic cyclic peptide isolated from a marine sponge Phakellia sp. It exhibits cytotoxic activity against murine P388 lymphocytic leukemia cells and moderate cancer cell growth inhibitory activity against a panel of human cancer cells.	2012-10-22	LOADER	3
66744	C	CHEBI:66744	MolConn	null	phelligridimer A	A  macrocycle isolated from the fungus Phellinus igniarius and has been shown to exhibit antioxidant activity.	2014-10-01	LOADER	3
66745	C	CHEBI:66745	MolConn	null	phelligridin G	An organic heterotricyclic compound isolated from the fruiting bodies of the fungus Phellinus igniarius.	2014-10-01	LOADER	3
66746	C	CHEBI:66746	MolConn	null	phomacin A	A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.	2014-08-06	LOADER	3
66747	C	CHEBI:66747	MolConn	null	phomacin B	A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.	2014-08-06	LOADER	3
66748	C	CHEBI:66748	MolConn	null	phomacin C	A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.	2012-10-22	LOADER	3
66749	C	CHEBI:66749	MolConn	null	phomoxanthone A	A member of the class of  xanthones that is a dimer isolated from Phomopsis. It exhibits cytotoxic, antimalarial and antitubercular activities.	2013-07-19	LOADER	3
66750	C	CHEBI:66750	MolConn	null	phomoxanthone B	A member of the class of xanthones that is a dimer isolated from Phomopsis. It exhibits cytotoxic, antimalarial and antitubercular activities.	2013-07-19	LOADER	3
66751	C	CHEBI:66751	MolConn	null	phosphatoquinone A	An organic heterotricyclic compound resulting from the formal epoxidation of the 2-3 double bond of the 1,4-naphthoquinone moiety of phosphatoquinone B. It is isolated from the culture broth of Streptomyces sp.TC-0363 and exhibits inhibitory activity against the enzyme protein tyrosine phosphatase.	2016-06-07	LOADER	3
66752	C	CHEBI:66752	MolConn	null	phosphatoquinone B	A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone substituted by a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 2, a methyl group at position 3, and hydroxy groups at positions 5 and 7. It is isolated from the culture broth of Streptomyces sp.TC-0363 and exhibits inhibitory activity against the enzyme protein tyrosine phosphatase.	2016-06-09	LOADER	3
66753	C	CHEBI:66753	MolConn	null	phoyunbene A	A  stilbenoid that is trans-stilbene substituted by hydroxy groups at positions 3 and 3' and methoxy groups at positions 2', 4' and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.	2013-09-25	LOADER	3
66754	C	CHEBI:66754	MolConn	null	phoyunbene B	A  stilbenoid that is trans-stilbene substituted by hydroxy groups at positions 3 and 4' and methoxy groups at positions 2', 3' and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.	2013-09-25	LOADER	3
66755	C	CHEBI:66755	MolConn	null	phoyunbene C	A  stilbenoid that is trans-stilbene substituted by hydroxy groups at positions 3 and 3' and methoxy groups at positions 2' and 5. Isolated from Pholidota yunnanensis, it exhibits inhibitory activity on nitric oxide production.	2013-09-25	LOADER	3
66756	C	CHEBI:66756	MolConn	null	phoyunbene D	A stilbenoid that is trans-stilbene substituted by a hydroxy group at position 3 and methoxy groups at positions 2', 3' and 5. Isolated from  Pholidota yunnanensis, it exhibits inhibitory effects on production of nitric oxide.	2013-09-25	LOADER	3
66765	C	CHEBI:66765	MolConn	null	pleosporone	A carbotricyclic compound that is 1,2,3,4-tetrahydroanthracene-9,10-dione substituted by hydroxy groups at positions 1, 2, 3 and 8 and a methyl group at position 6. It is isolated from a pleosporalean ascomycete (MF7028), an endophytic fungus from Anthyllis vulneraria and exhibits modest antibacterial activity against a number of bacterial strains. Additionally it exhibits cytotoxicity against HeLa cells.	2016-06-06	LOADER	3
66766	C	CHEBI:66766	MolConn	null	PM-94128	A a monocarboxylic acid amide obtained by the formal condensation of the amino group of 3-[(1S)-1-amino-3-methylbutyl]-8-hydroxy-3,4-dihydro-1H-isochromen-1-one with the carboxy group of 4-amino-2,3-dihydroxy-6-methylheptanoic acid (the 2S,3S,4S stereoisomer). It is isolated from the culture broth of Bacillus sp.PhM-PHD-090 and exhibits potent antitumour activity.	2014-03-06	LOADER	3
66771	C	CHEBI:66771	MolConn	null	polyketomycin	A carbohydrate-containing antibiotic isolated from the culture broth of Streptomyces sp.MK277-AF1. It exhibits potent antibacterial activity against several Gram-positive bacterial strains and is also found to be cytotoxic against a number of tumour cell lines.	2018-02-07	LOADER	3
66792	C	CHEBI:66792	MolConn	null	1,5,6-trihydroxy-6',6'-dimethyl-2H-pyrano(2',3':3,4)-2-(3-methylbut-2-enyl)xanthone	A member of the class of  pyranoxanthones that is 3H,7H-pyrano[2,3-c]xanthen-7-one substituted by hydroxy groups at positions 6, 10 and 11, geminal methyl groups at position 3 and a prenyl group at position 5. Isolated from Garcinia lancilimba, it exhibits inhibitory effects on human cancer cell line.	2013-09-25	LOADER	3
66793	C	CHEBI:66793	MolConn	null	1,6,7-trihydroxy-6',6'-dimethyl-2H-pyrano(2',3':3,2)-4-(3-methylbut-2-enyl)xanthone	A member of the class of  pyranoxanthones that is 2H,6H-pyrano[3,2-b]xanthen-6-one substituted by hydroxy groups at positions 5, 8 and 9, geminal methyl groups at position 2 and a prenyl group at position 12. Isolated from Garcinia lancilimba, it exhibits inhibitory effects on human cancer cell line.	2013-09-25	LOADER	3
66794	C	CHEBI:66794	MolConn	null	pyripyropene I	A  sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against  acyl-CoA:cholesterol acyltransferase 2.	2014-01-13	LOADER	3
66795	C	CHEBI:66795	MolConn	null	pyripyropene J	A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.	2014-01-13	LOADER	3
66796	C	CHEBI:66796	MolConn	null	pyripyropene K	A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.	2014-01-13	LOADER	3
66797	C	CHEBI:66797	MolConn	null	pyripyropene L	A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.	2014-01-13	LOADER	3
66801	C	CHEBI:66801	MolConn	null	oblonganoside A	A triterpenoid saponin thatr is the beta-D-glucopyranosyl ester of 3,23-O-hydroxyethylidene-3beta,23-dihydroxyurs-12,19(20)-dien-28-oic acid. Isolated from Ilex oblonga, it exhibits activity against TMV.	2014-01-20	LOADER	3
66802	C	CHEBI:66802	MolConn	null	obochalcolactone	A member of the class of chalcones isolated from the trunk barks of Cryptocarya obovata and has been shown to exhibit cytotoxicity against the KB cell line.	2013-04-17	LOADER	3
66803	C	CHEBI:66803	MolConn	null	obolactone	A pyranone isolated from the trunk barks of Cryptocarya obovata and has been shown to exhibit cytotoxicity against the KB cell line.	2016-05-11	LOADER	3
66804	C	CHEBI:66804	MolConn	null	obtusafuran	A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxy group at position 5, a methoxy group at position 6, a methyl group at position 3 and a phenyl group at position 2. Isolated from  Dalbergia louveli, it exhibits antiplasmodial activity.	2013-04-17	LOADER	3
66805	C	CHEBI:66805	MolConn	null	obyanamide	A cyclodepsipeptide isolated from Lyngbya confervoides and has been shown to exhibit antineoplastic activity.	2013-04-17	LOADER	3
66806	C	CHEBI:66806	MolConn	null	oceanalin A	A glycosphingolipid isolated from a marine sponge Oceanapia sp. that exhibits antifungal activity against fluconazole-resistant yeast Candida glabrata with an MIC value of 30 mug/ml.	2012-10-26	LOADER	3
66807	C	CHEBI:66807	MolConn	null	ochracenomicin A	An angucycline antibiotic that is 3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 4a, 8 and 12b and a methyl group at position 3. It is isolated from the culture broth of Amycolatopsis sp.MJ950-89F4 and exhibits a broad spectrum of antibacterial potential.	2018-02-07	LOADER	3
66808	C	CHEBI:66808	MolConn	null	ochrocarpinone A	A beta-diketone isolated from Ochrocarpos punctatus and has been shown to exhibit antineoplastic activity.	2018-03-04	LOADER	3
66809	C	CHEBI:66809	MolConn	null	ochrocarpinone B	A beta-diketone isolated from Ochrocarpos punctatus and has been shown to exhibit antineoplastic activity.	2013-11-07	LOADER	3
66810	C	CHEBI:66810	MolConn	null	ochrocarpinone C	A beta-diketone isolated from Ochrocarpos punctatus and has been shown to exhibit antineoplastic activity.	2018-03-04	LOADER	3
66811	C	CHEBI:66811	MolConn	null	ochrocarpin A	A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.	2013-04-18	LOADER	3
66812	C	CHEBI:66812	MolConn	null	ochrocarpin B	A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 3-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.	2013-04-18	LOADER	3
66813	C	CHEBI:66813	MolConn	null	ochrocarpin C	A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-hydroxypropan-2-yl group at position 8, a 2-methylpropanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.	2013-04-18	LOADER	3
66814	C	CHEBI:66814	MolConn	null	ochrocarpin D	A furanocoumarin that is 2H-furo[2,3-h]chromen-2-one substituted by a hydroxy group at position 5, 2-methoxypropan-2-yl group at position 8, a 2-methylbutanoyl group at position 6 and a phenyl group at position 4. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.	2013-04-18	LOADER	3
66815	C	CHEBI:66815	MolConn	null	ochrocarpin E	A furanocoumarin that is 2,3-dihydro-7H-furo[2,3-f]chromen-7-one substituted by a hydroxy group at position 4, a 2-hydroxypropan-2-yl group at position 2, a 2-methylpropanoyl group at position 5 and a phenyl group at position 9. Isolated from the bark of Ochrocarpos punctatus, it exhibits cytotoxicity against the A2780 ovarian cancer cell line.	2013-04-18	LOADER	3
66818	C	CHEBI:66818	MolConn	null	oleanolic acid 3-O-[O-beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->3)-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside]	A triterpenoid saponin that is the tetrasaccharide derivative of oleanolic acid. Isolated from the roots of Pulsatilla chinensis, it exhibits antineoplastic activity.	2014-01-20	LOADER	3
66819	C	CHEBI:66819	MolConn	null	oleoyl danshenxinkun A	A diterpenoid with a fatty acyl side chain isolated from Salvia miltiorrhiza and has been shown to inhibit platelet aggregation induced by arachidonic acid.	2016-06-06	LOADER	3
66820	C	CHEBI:66820	MolConn	null	oleoyl neocryptotanshinone	A diterpenoid with a fatty acyl side chain isolated from Salvia miltiorrhiza and has been shown to inhibit platelet aggregation induced by arachidonic acid.	2016-06-06	LOADER	3
66821	C	CHEBI:66821	MolConn	null	onosmin A	An aminobenzoic acid that is anthranilic acid in which one of the hydrogens of the amino group is replaced by a 4-methylbenzyl group. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.	2015-04-14	LOADER	3
66822	C	CHEBI:66822	MolConn	null	onosmin B	A benzoate ester obtained by the fromal condensation of the carboxy group of onosmin A with methanol. Isolated from Onosma hispida, it exhibits inhibitory activity against lipoxygenase.	2013-04-18	LOADER	3
66823	C	CHEBI:66823	MolConn	null	ophioglonin	A homoflavonoid that is isochromeno[4,3-b]chromen-7(5H)-one substituted by hydroxy groups at positions 3, 4, 8 and 10. Isolated from Ophioglossum petiolatum, it exhibits anti-HBV activity.	2014-01-16	LOADER	3
66824	C	CHEBI:66824	MolConn	null	orbiculin A	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy groups at positions 1 and 2 and benzoyloxy groups at positions 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-19	LOADER	3
66825	C	CHEBI:66825	MolConn	null	orbiculin D	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1 and furoyloxy groups at positions 6 and 9 (the 1beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-19	LOADER	3
66826	C	CHEBI:66826	MolConn	null	orbiculin E	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at positions 1 and 2, a benzoyloxy group at position 9 and furoyloxy groups at position 6 (the 1beta,2beta,9alpha,6alpha). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-19	LOADER	3
66827	C	CHEBI:66827	MolConn	null	orbiculin F	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1, benzoyloxy group at position 9 and furoyloxy groups at positions 2 and 6 (the 1beta,9alpha,2beta,6alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-19	LOADER	3
66828	C	CHEBI:66828	MolConn	null	orbiculin G	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and benzoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomers). Isolated from the roots of Celastrus orbiculatus and Microtropis fokienensis and exhibits cytotoxic and antitubercular properties.	2015-04-14	LOADER	3
66829	C	CHEBI:66829	MolConn	null	orbiculin H	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy groups at positions 1 and 8 and furoyloxy groups at positions 6 and 9 (the 1beta,8beta,6alpha,9alpha stereoisomer).  Isolated from Celastrus orbiculatus and exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-19	LOADER	3
66830	C	CHEBI:66830	MolConn	null	orbiculin I	A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by an acetoxy group at position 1 and furoyloxy groups at positions 2, 6 and 9 (the 1beta,2beta,6alpha,9alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.	2013-04-18	LOADER	3
66835	C	CHEBI:66835	MolConn	null	oriciacridone C	An alkaloid of the class of acridone derivatives that is 1,11-dihydrofuro[2,3-c]acridin-6(2H)-one substituted by hydroxy groups at positions 5 and 10 and a prop-1-en-2-yl group at position 2. Isolated from Oriciopsis glaberrima, it exhibits radical scavenging and alpha-glucosidase inhibitory activity.	2013-04-19	LOADER	3
66836	C	CHEBI:66836	MolConn	null	oriciacridone F	An alkaloid of the class of acridone derivatives isolated from Oriciopsis glaberrima and has been shown to exhibit radical scavenging and alpha-glucosidase inhibitory activity.	2013-04-19	LOADER	3
66837	C	CHEBI:66837	MolConn	null	oryzafuran	A member of the class of 1-benzofurans that is 1-benzofuran substituted by hydroxy groups at positions 4 and 6, a 3,4-dihydroxyphenyl group at position 2 and a methoxy carbonyl at position 3. Isolated from  black colored rice bran of Oryza sativa, it exhibits antioxidant activity.	2013-04-19	LOADER	3
66838	C	CHEBI:66838	MolConn	null	7-oxo-10alpha-cucurbitadienol	A tetracyclic triterpenoid that is the 7-oxo derivative of cucurbitadienol. Isolated from Trichosanthes kirilowii, it exhibits anti-inflammatory activity.	2013-04-19	LOADER	3
66839	C	CHEBI:66839	MolConn	null	7-oxo-3,8,9-trihydroxy staurosporine	A indolocarbazole alkaloid that is staurosporine substituted by hydroxy groups at positions 3, 8 and 9 and an oxo group at position 7. Isolated from Cystodytes solitus, it exhibits cytotoxic activity.	2013-04-19	LOADER	3
66840	C	CHEBI:66840	MolConn	null	7-oxo-8,9-dihydroxy-4'-N-demethyl staurosporine	A indolocarbazole alkaloid that is 4'-N-demethyl staurosporine substituted by hydroxy groups at positions 8 and 9 and an xo group at position 7. Isolated from Cystodytes solitus, it exhibits antineoplastic activity.	2013-04-19	LOADER	3
66841	C	CHEBI:66841	MolConn	null	7-oxohernangerine	An oxoaporphine alkaloid that is 7H-dibenzo[de,g]quinolin-7-one substituted by a methylenedioxy group across positions 1 and 2, a methoxy group at position 11 and a hydroxy group at position 10. Isolated from Hernandia nymphaeifolia and Lindera chunii, it exhibits activity against HIV-1 integrase.	2016-08-12	LOADER	3
66842	C	CHEBI:66842	MolConn	null	18-oxotryprostatin A	An indole alkaloid that is tryprostatin A substituted by an oxo substituent at position 18. Isolated from Aspergillus sydowii, it exhibits cytotoxicity.	2016-10-27	LOADER	3
66843	C	CHEBI:66843	MolConn	null	oxypeucedanin hydrate acetonide	A furanocoumarin that is 7H-furo[3,2-g]chromen-7-one substituted by a (2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methoxy moiety at position 4. Isolated from  Peucedanum turcomanicum and Angelica dahurica, it exhibits cytotoxic activity.	2013-04-19	LOADER	3
66844	C	CHEBI:66844	SUBMITTER	null	phosphatidylcholine 32:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 6 double bonds.	2019-03-04	abridge	3
66845	C	CHEBI:66845	SUBMITTER	null	phosphatidylcholine 32:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 5 double bonds.	2014-06-27	abridge	3
66846	C	CHEBI:66846	SUBMITTER	null	phosphatidylcholine 32:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 4 double bonds.	2019-03-04	abridge	3
66847	C	CHEBI:66847	SUBMITTER	null	phosphatidylcholine 32:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 3 double bonds.	2018-07-10	abridge	3
66848	C	CHEBI:66848	SUBMITTER	null	phosphatidylcholine 32:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 2 double bonds.	2017-02-21	abridge	3
66849	C	CHEBI:66849	SUBMITTER	null	phosphatidylcholine 32:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.	2017-02-17	abridge	3
66850	C	CHEBI:66850	SUBMITTER	null	phosphatidylcholine 32:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 0 double bonds.	2015-07-15	abridge	3
66852	C	CHEBI:66852	ChEBI	null	lorcaserin hydrochloride hemihydrate	A hydrate that is the hemihydrate form of lorcaserin hydrochloride. Used as an anti-obesity drug.	2012-07-30	stevet	3
66853	C	CHEBI:66853	SUBMITTER	null	phosphatidylcholine 34:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 6 double bonds.	2018-07-10	abridge	3
66854	C	CHEBI:66854	SUBMITTER	null	phosphatidylcholine 34:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 5 double bonds.	2014-06-27	abridge	3
66855	C	CHEBI:66855	SUBMITTER	null	phosphatidylcholine 34:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 0 double bonds.	2018-05-29	abridge	3
66856	C	CHEBI:66856	SUBMITTER	null	phosphatidylcholine 36:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 6 double bonds.	2017-02-21	abridge	3
66857	C	CHEBI:66857	SUBMITTER	null	phosphatidylcholine 36:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 1 double bond.	2015-07-14	abridge	3
66858	C	CHEBI:66858	SUBMITTER	null	phosphatidylcholine 36:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 0 double bonds.	2018-06-08	abridge	3
66859	C	CHEBI:66859	SUBMITTER	null	phosphatidylcholine 38:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 2 double bonds.	2018-12-04	abridge	3
66860	C	CHEBI:66860	SUBMITTER	null	phosphatidylcholine 38:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.	2017-02-23	abridge	3
66861	C	CHEBI:66861	SUBMITTER	null	phosphatidylcholine 38:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 0 double bonds.	2018-06-08	abridge	3
66862	C	CHEBI:66862	SUBMITTER	null	phosphatidylcholine 40:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 4 double bonds.	2018-06-08	abridge	3
66863	C	CHEBI:66863	SUBMITTER	null	phosphatidylcholine 40:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 3 double bonds.	2017-02-23	abridge	3
66864	C	CHEBI:66864	SUBMITTER	null	phosphatidylcholine 40:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 2 double bonds.	2017-02-23	abridge	3
66865	C	CHEBI:66865	SUBMITTER	null	phosphatidylcholine 40:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 1 double bond.	2015-06-29	abridge	3
66866	C	CHEBI:66866	SUBMITTER	null	phosphatidylcholine 40:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 0 double bonds.	2018-06-08	abridge	3
66867	C	CHEBI:66867	ChEBI	null	trans,polycis-decaprenyl phosphate	A polyprenol phosphate having ten prenyl units in the chain (the 2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E-isomer)	2012-07-30	stevet	3
66868	C	CHEBI:66868	ChEBI	null	carboxyspermidine	The L-alpha-amino acid that is spermidine (1,5,10-triazadecane) carboxylated with S-configuration at the 2-position.	2015-03-27	ops$mennis	3
66869	C	CHEBI:66869	SUBMITTER	null	tris acetate	An acetate salt resulting from the reaction of equimolar amounts of tris and acetic acid.	2012-08-01	VincentFazio	3
66870	C	CHEBI:66870	SUBMITTER	null	sodium dithionite	An inorganic sodium salt that is the disodium salt of dithionous acid.	2016-07-18	VincentFazio	3
66871	C	CHEBI:66871	SUBMITTER	null	ammonium fluoride	A fluoride salt having ammonium (NH4+) as the counterion.	2012-08-02	VincentFazio	3
66872	C	CHEBI:66872	SUBMITTER	null	potassium fluoride	A fluoride salt having K+ as the counterion.	2012-08-02	VincentFazio	3
66873	C	CHEBI:66873	ChEBI	null	C4-dicarboxylic acid	Any dicarboxylic acid that contains four carbon atoms.	2016-06-23	stevet	3
66874	C	CHEBI:66874	ChEBI	null	carnosinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of carnosine, obtained by deprotonation of the carboxy group.	2012-07-31	stevet	3
66875	C	CHEBI:66875	ChEBI	null	alpha-D-GalpN-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp	A branched amino trisaccharide consisting of D-galactose having an alpha-L-fucosyl residue at the 2-position and an alpha-D-galactosaminyl residue at the 3-position.	2013-02-25	ops$mennis	3
66876	C	CHEBI:66876	ChEBI	null	avanafil	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 4-[(3-chloro-4-methoxybenzyl)amino]-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidine-5-carboxylic acid with the amino group of pyrimidin-2-ylmethylamine. Used for treatment of erectile dysfunction.	2017-02-22	stevet	3
66877	C	CHEBI:66877	ChEBI	null	alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp	A linear trisaccharide comprised of mannose, rhamnose and galactose residues linked alpha(1->4) and alpha(1->3), respectively, with alpha configuration at the anomeric centre of the galactose residue.	2012-07-31	ops$mennis	3
66878	C	CHEBI:66878	SUBMITTER	null	pseudooxynicotinium(1+)	An organic cation that is the conjugate acid of pseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2012-08-10	kristian2	3
66879	C	CHEBI:66879	SUBMITTER	null	4-oxo-4-(pyridin-3-yl)butanal	A member of the class of butanals that is succinic semialdehyde in which the hydroxy group of the carboxylic acid function is replaced by a pyridin-3-yl group.	2014-07-28	kristian2	3
66880	C	CHEBI:66880	ChEBI	null	florbetapir F-18	An aromatic ether consisting of a pyridine ring substituted at position 2 by a 2-{2-[2-((18)F)fluoroethoxy]ethoxy}ethoxy group and at position 5 and a 2-(4-methylaminophenyl)vinyl group. A positron emission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease.	2017-02-22	stevet	3
66881	C	CHEBI:66881	SUBMITTER	null	trans,octacis-decaprenylphospho-beta-D-ribofuranose(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of trans,octacis-decaprenylphospho-beta-D-ribofuranose; major species at pH 7.3.	2018-02-02	kristian2	3
66882	C	CHEBI:66882	SUBMITTER	null	4-(methylamino)butyric acid zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of 4-(methylamino)butyric acid.	2015-08-20	kristian2	3
66883	C	CHEBI:66883	ChEBI	null	alpha-Tyvp-(1->3)-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp	A linear tetrasaccharide comprised of tyvelose, mannose, rhamnose and galactose residues linked alpha(1->3, alpha(1->4) and alpha(1->3), respectively, with alpha configuration at the anomeric centre of the galactose residue.	2013-02-25	ops$mennis	3
66884	C	CHEBI:66884	SUBMITTER	null	N-alkylglycine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of any N-alkylglycine; major species at pH 7.3.	2013-12-03	kristian2	3
66886	C	CHEBI:66886	ChEBI	null	[3)-alpha-D-Galp-(1->2)-[alpha-Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->]3	An oligosaccharide of 12 residues, comprising three (1->3)-linked alpha-D-Gal-(1->2)-[alpha-Tyv-(1->3)]-alpha-D-Man-(1->4)-alpha-L-Rha units.	2012-07-31	ops$mennis	3
66887	C	CHEBI:66887	SUBMITTER	null	(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate(2-)	A 2-hydroxy-6-oxonona-2,4-dienedioate having (2Z,4E)-configuration.	2012-08-03	kristian2	3
66888	C	CHEBI:66888	SUBMITTER	null	(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioate(2-)	A 2-hydroxy-6-oxonona-2,4,7-trienedioate having (2Z,4E,7E)-configuration.	2012-08-03	kristian2	3
66889	C	CHEBI:66889	ChEBI	null	peginesatide	A heterodetic cyclic peptide composed of two identical 21-amino acid cyclic peptide units covalently bonded via a linker derived from iminodiacetic acid and beta-alanine to a lysine-branched poly(ethylene glycol) chain. Used for the treatment of anemia due to chronic kidney disease in patients on dialysis.	2017-12-19	stevet	3
66890	C	CHEBI:66890	ChEBI	null	alpha-Parp-(1->3)-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp	A tetrasaccharide comprising paratose, D-mannose, L-rhamnose and D-galactose residues linked alpha(1->3), alpha(1->4) and alpha(1->3) respectively.	2012-07-31	ops$mennis	3
66891	C	CHEBI:66891	ChEBI	null	5-nitro-o-toluidine	A C-nitro compound in which the nitro compound is meta to the amino group and para to the methyl group of o-toluidine.	2014-07-28	ops$mennis	3
66892	C	CHEBI:66892	ChEBI	null	o-toluidine	An aminotoluene in which the amino substituent is ortho to the methyl group.	2014-07-28	ops$mennis	3
66893	C	CHEBI:66893	SUBMITTER	null	4-(6-hydroxypyridin-3-yl)-4-oxobutyrate	A 4-oxo monocarboxylic acid anion that is the conjugate base of 4-(6-hydroxypyridin-3-yl)-4-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-08-03	kristian2	3
66894	C	CHEBI:66894	ChEBI	null	erythropeotin receptor agonist	An agonist that binds to and activates erythropeotin receptors.	2012-08-01	stevet	3
66895	C	CHEBI:66895	ChEBI	null	peginesatide acetate	An acetate salt obtained by reaction of peginesatide with two equivalents of acetic acid. Used for the treatment of anemia due to chronic kindney disease in patients on dialysis.	2012-08-01	stevet	3
66896	C	CHEBI:66896	SUBMITTER	null	(+)-5-oxo-1,2-campholide	An optically active 5-oxo-1,2-campholide having (+)-(1S,5S)-configuration.	2018-05-14	kristian2	3
66897	C	CHEBI:66897	ChEBI	null	peginesatide(2+)	A cyclic peptide cation obtained by protonation of the arginine side-chains of peginesatide.	2019-03-21	stevet	3
66898	C	CHEBI:66898	SUBMITTER	null	(3R)-11-cis-3-hydroxyretinal	A retinal that is 11-cis-retinal substituted at position 3 on the cyclohexenyl ring by a hydroxy group (the R-enantiomer).	2012-08-03	kristian2	3
66899	C	CHEBI:66899	ChEBI	null	tafluprost	A prostaglandin Falpha that is prostaglandin F2alpha in which the carboxylic acid function has been converted to the corresponding isopropyl ester and the 3-hydroxy-1-octenyl side-chain is substituted by 3,3-difluoro-4-phenoxybut-1-enyl. Used for treatment of elevated intraocular pressure in patients with open-angle glaucoma or ocular hypertension.	2018-03-09	stevet	3
66900	C	CHEBI:66900	ChEBI	null	prostaglandin receptor agonist	An agonist that binds to and activates prostaglandin receptors.	2016-03-08	stevet	3
66901	C	CHEBI:66901	ChEBI	null	ivacaftor	An aromatic amide obtained by formal condensation of the carboxy group of 4-oxo-1,4-dihydroquinoline-3-carboxylic acid with the amino group of 5-amino-2,4-di-tert-butylphenol. Used for the treatment of cystic fibrosis.	2017-02-22	stevet	3
66902	C	CHEBI:66902	ChEBI	null	CFTR potentiator	A membrane transport modulator that restores the chloride ion transport ability of defective cystic fibrosis transmembrane conductance regulator (CFTR) genes.	2017-10-04	stevet	3
66903	C	CHEBI:66903	ChEBI	null	vismodegib	A benzamide obtained by formal condensation between the carboxy group of 2-chloro-4-(methylsulfonyl)benzoic acid and the anilino group of 4-chloro-3-(pyridin-2-yl)aniline. Used for the treatment metastatic basal cell carcinoma.	2018-12-17	stevet	3
66904	C	CHEBI:66904	SUBMITTER	null	2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4' of 2',3,4,4',6'-pentahydroxychalcone via a glycosidic linkage.	2014-07-28	kristian2	3
66905	C	CHEBI:66905	SUBMITTER	null	aureusidin 6-O-beta-glucoside	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 6 of aureusidin via a glycosidic linkage.	2015-06-09	kristian2	3
66906	C	CHEBI:66906	SUBMITTER	null	2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4' of 2',4,4',6'-tetrahydroxychalcone via a glycosidic linkage.	2018-06-22	kristian2	3
66907	C	CHEBI:66907	SUBMITTER	null	bracteatin 6-O-beta-glucoside	A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 6 of bracteatin via a glycosidic linkage.	2014-08-04	kristian2	3
66908	C	CHEBI:66908	ChEBI	null	SMO receptor antagonist	An antagonist that interferes with the action of smoothened (SMO) receptor.	2016-04-21	stevet	3
66909	C	CHEBI:66909	SUBMITTER	null	alpha-D-Glcp-(1->3)-L-Rhap	A glycosylrhamnose consisting of L-rhamnose having an alpha-D-glucosyl residue attached at the 3-position.	2012-08-08	kristian2	3
66910	C	CHEBI:66910	ChEBI	null	axitinib	An indazole substituted at position 3 by a 2-(pyridin-2-yl)vinyl group and at position 6 by a 2-(N-methylaminocarboxy)phenylsulfanyl group. Used for the treatment of advanced renal cell carcinoma after failure of a first line systemic treatment.	2017-02-22	stevet	3
66911	C	CHEBI:66911	SUBMITTER	null	alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol.	2012-08-16	kristian2	3
66912	C	CHEBI:66912	SUBMITTER	null	alpha-D-abequosyl-(1->3)-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-abequosyl-(1->3)-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol.	2017-06-01	kristian2	3
66913	C	CHEBI:66913	ChEBI	null	ingenol mebutate	A tetracyclic diterpenoid ester obtained by formal condensation of the carboxy group of (2Z)-2-methylbut-2-enoic (angelic) acid with the 3-hydroxy group of ingenol. Used for the topical treatment of actinic keratosis.	2017-02-22	stevet	3
66914	C	CHEBI:66914	SUBMITTER	null	UDP-alpha-D-galactose(2-)	A UDP-D-galactose(2-) in which the anomeric centre of the galactose moiety has alpha-configuration.	2012-08-13	kristian2	3
66915	C	CHEBI:66915	SUBMITTER	null	UDP-alpha-D-galactofuranose(2-)	A UDP-D-galactofuranose(2-) in which the anomeric centre of the galactofuranose moiety has alpha-configuration.	2012-08-13	kristian2	3
66916	C	CHEBI:66916	ChEBI	null	alanine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of alanine; major species at pH 7.3.	2012-08-02	namrata	3
66917	C	CHEBI:66917	ChEBI	null	ruxolitinib phosphate	A phosphate salt obtained by reaction ruxolitinib with one equivalent of phosphoric acid. Used for the treatment of patients with intermediate or high-risk myelofibrosis, including primary myelofibrosis, post-polycythemia vera myelofibrosis and post-essential thrombocythemia myelofibrosis.	2012-08-02	stevet	3
66918	C	CHEBI:66918	SUBMITTER	null	ergosta-5,7-dien-3beta-ol	A phytosterol consiting of ergostane having double bonds at the 5,6- and 7,8-positions as well as a 3beta-hydroxy group.	2014-03-13	AnneNiknejad	3
66919	C	CHEBI:66919	ChEBI	null	ruxolitinib	A pyrazole substituted at position 1 by a 2-cyano-1-cyclopentylethyl group and at position 3 by a pyrrolo[2,3-d]pyrimidin-4-yl group. Used as the phosphate salt for the treatment of patients with intermediate or high-risk myelofibrosis, including primary myelofibrosis, post-polycythemia vera myelofibrosis and post-essential thrombocythemia myelofibrosis.	2017-02-22	stevet	3
66920	C	CHEBI:66920	ChEBI	null	2-nitro-p-toluidine	A C-nitro compound in which the nitro compound is ortho to the amino group and meta to the methyl group of p-toluidine.	2012-08-02	ops$mennis	3
66922	C	CHEBI:66922	ChEBI	null	citrullinate	An alpha-amino acid anion that is the conjugate base of citrulline, obtained by deprotonation of the carboxy group.	2012-08-02	namrata	3
66923	C	CHEBI:66923	ChEBI	null	(2-nitrophenoxy)acetic acid	A monocarboxylic acid comprising acetic acid substituted at the alpha carbon with a 2-nitrophenoxy group.	2013-02-25	ops$mennis	3
66924	C	CHEBI:66924	ChEBI	null	creatinate	A monocarboxylic acid anion that is the conjugate base of creatine, obtained by deprotonation of the carboxy group.	2019-04-02	namrata	3
66925	C	CHEBI:66925	ChEBI	null	2-amino-5-nitrobenzenesulfonic acid	The arenesulfonic acid that is benzenesulfonic acid substituted at the ortho position by an amino group and at the para posiion	2012-08-02	ops$mennis	3
66926	C	CHEBI:66926	ChEBI	null	4-nitrobenzaldehyde	A C-nitro compound that is benzaldehyde substituted at the para-position with a nitro group.	2014-07-22	ops$mennis	3
66927	C	CHEBI:66927	ChEBI	null	2-nitrobenzaldehyde	Benzaldehyde substituted at the ortho-position with a nitro group.	2012-08-02	ops$mennis	3
66928	C	CHEBI:66928	ChEBI	null	4-nitrobenzohydrazide	A C-nitro compound in which the nitro group is substituted into the 4-position of benzohydrazide.	2012-08-02	ops$mennis	3
66929	C	CHEBI:66929	ChEBI	null	trans,octacis-decaprenylphospho-beta-D-ribofuranose	A polyprenyl glycosyl phosphate consisting of beta-D-ribose attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-08-02	stevet	3
66930	C	CHEBI:66930	ChEBI	null	4-(4-nitrophenylazo)resorcinol	An azobenzene in which the phenyl rings are 4-nitro- and 2,4-dihydroxy-substituted respectively.	2012-08-02	ops$mennis	3
66933	C	CHEBI:66933	ChEBI	null	N-alkylglycine	Any glycine derivative in which glycine is substituted at position 2 by an alkyl group.	2014-11-28	stevet	3
66934	C	CHEBI:66934	ChEBI	null	cyanoamino acid anion	An amino acid anion modified by the addition of a cyano group.	2012-08-03	namrata	3
66936	C	CHEBI:66936	ChEBI	null	(2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioic acid	A 2-hydroxy-6-oxonona-2,4-dienedioic acid having (2Z,4E)-configuration.	2012-08-03	stevet	3
66937	C	CHEBI:66937	SUBMITTER	null	trans,octacis-decaprenylphospho-beta-D-ribofuranose 5-phosphate(3-)	Needed for the new reaction: trans,octacis-decaprenyl phosphate + 5-phospho-alpha-D-ribose 1-diphosphate = trans,octacis-decaprenylphospho-beta-D-ribofuranose 5-phosphate + diphosphate	2018-05-31	kristian2	3
66938	C	CHEBI:66938	ChEBI	null	keto-D-gluconic acid	A ketogluconic acid of D-configuration.	2015-03-17	namrata	3
66939	C	CHEBI:66939	ChEBI	null	(2Z,4E,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid	A 2-hydroxy-6-oxonona-2,4,7-trienedioic acid having (2Z,4E,7E)-configuration.	2014-07-28	stevet	3
66940	C	CHEBI:66940	ChEBI	null	fructosylglycinate	A glyco-amino-acid anion formed by loss of a proton from the carboxy group of fructosylglycine.	2012-08-03	namrata	3
66941	C	CHEBI:66941	SUBMITTER	null	ecgononium methyl ester(1+)	An organic cation that is the conjugate acid of ecgonone methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3.	2012-08-10	kristian2	3
66942	C	CHEBI:66942	SUBMITTER	null	4-oxo-4-(pyridin-3-yl)butanoate	A carboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-oxo-4-(pyridin-3-yl)butanoic acid. The major species at pH 7.3.	2012-08-03	kristian2	3
66943	C	CHEBI:66943	SUBMITTER	null	(2E,4Z)-2-hydroxy-6-oxohexa-2,4-dienoate	A 2-hydroxy-6-oxohexa-2,4-dienoate having (2E,4Z)-configuration.	2012-08-10	kristian2	3
66944	C	CHEBI:66944	SUBMITTER	null	2,6-dihydroxypseudooxynicotinium(1+)	An organic cation that is the conjugate acid of 2,6-dihydroxypseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2012-08-10	kristian2	3
66945	C	CHEBI:66945	SUBMITTER	null	4-nitro-6-oxohepta-2,4-dienedioate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 4-nitro-6-oxohepta-2,4-dienedioic acid; major species at pH 7.3.	2012-12-25	kristian2	3
66946	C	CHEBI:66946	ChEBI	null	4-(6-hydroxypyridin-3-yl)-4-oxobutyric acid	A 4-oxo monocarboxylic acid that is succinic acid in which one of the carboxyl hydroxy groups is substituted by a 6-hydroxypyridin-3-yl group.	2013-11-07	stevet	3
66947	C	CHEBI:66947	SUBMITTER	null	(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoate	A 6-oxo monocarboxylic acid anion that is the conjugate base of (2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-08-10	kristian2	3
66948	C	CHEBI:66948	SUBMITTER	null	isoglutamate(1-)	A beta-amino-acid anion that is the conjugate base of isoglutamic acid, obtained by deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.	2012-08-08	kristian2	3
66949	C	CHEBI:66949	SUBMITTER	null	nucleoside 3'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any nucleoside 3'-phosphate.	2017-03-13	eugenibc	3
66950	C	CHEBI:66950	SUBMITTER	null	olivetolate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of olivetolic acid. The major species at pH 7.3.	2012-08-23	kristian2	3
66951	C	CHEBI:66951	ChEBI	null	4-oxo-4-(pyridin-3-yl)butanoic acid	A monocarboxylic acid that is succinic acid in which the hydroxy group of one of the carboxy groups is replaced by a pyridin-3-yl group.  A byproduct of tobacco-specific N-nitrosamines generated by cytochrome P-450 which catalyzes methylnitrosaminopyridylbutanone hydroxylation, this nicotine metabolite is commonly found in the urine of smokers.	2013-11-07	gowen	3
66952	C	CHEBI:66952	ChEBI	null	homocysteinate	An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.	2014-06-17	namrata	3
66953	C	CHEBI:66953	ChEBI	null	5-oxo-1,2-campholide	A bridged compound that is 1,2-campholide substituted at position 5 by an oxo group.	2014-07-28	stevet	3
66954	C	CHEBI:66954	SUBMITTER	null	2',3'-cyclic nucleotide(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any 2',3'-cyclic nucleotide.	2017-03-13	eugenibc	3
66955	C	CHEBI:66955	ChEBI	null	olivetolic acid	A member of the class of benzoic acids that is salicylic acid in which the hydrogens ortho- and para- to the carboxy group are replaced by a pentyl and a hydroxy group, respectively.	2012-09-06	gowen	3
66956	C	CHEBI:66956	ChEBI	null	antidyskinesia agent	Any compound which can be used to treat or alleviate the symptoms of dyskinesia.	2012-08-03	gowen	3
66957	C	CHEBI:66957	SUBMITTER	null	3,5,7-trioxododecanoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3,5,7-trioxododecanoyl-CoA; major species at pH 7.3.	2015-12-09	kristian2	3
66958	C	CHEBI:66958	SUBMITTER	null	4-hydroxy-6-pentylpyran-2-one	A pyranone that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and pentyl groups respectively.	2016-05-11	kristian2	3
66959	C	CHEBI:66959	SUBMITTER	null	4-hydroxy-6-(2-oxoheptyl)pyran-2-one	A pyranone that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and 2-oxoheptyl groups respectively.	2016-05-11	kristian2	3
66960	C	CHEBI:66960	SUBMITTER	null	olivetol	A member of the class of resorcinols that is resorcinol in which the hydrogen at position 5 is replaced by a pentyl group.	2015-04-14	kristian2	3
66961	C	CHEBI:66961	SUBMITTER	null	cannabinerolate	A dihydroxybenzoate that is the conjugate base of cannabinerolic acid, obtained by deprotonation of the carboxy group.	2012-10-22	kristian2	3
66962	C	CHEBI:66962	SUBMITTER	null	cannabigerolate	A dihydroxybenzoate that is the conjugate base of cannabigerolic acid, obtained by deprotonation of the carboxy group.	2012-10-22	kristian2	3
66963	C	CHEBI:66963	SUBMITTER	null	Delta(9)-tetrahydrocannabinolate	A hydroxy monocarboxylic acid anion that is the conjugate base of Delta(9)-tetrahydrocannabinolic acid, obtained by deprotonation of the carboxy group.	2012-08-14	kristian2	3
66965	C	CHEBI:66965	SUBMITTER	null	phosphatidylcholine 42:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 6 double bonds.	2015-07-10	abridge	3
66966	C	CHEBI:66966	SUBMITTER	null	phosphatidylcholine 42:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 5 double bonds.	2017-02-23	abridge	3
66967	C	CHEBI:66967	SUBMITTER	null	phosphatidylcholine 42:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 4 double bonds.	2015-07-10	abridge	3
66968	C	CHEBI:66968	SUBMITTER	null	phosphatidylcholine 42:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 3 double bonds.	2014-06-30	abridge	3
66969	C	CHEBI:66969	SUBMITTER	null	phosphatidylcholine 42:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 2 double bonds.	2015-07-10	abridge	3
66970	C	CHEBI:66970	SUBMITTER	null	phosphatidylcholine 42:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 1 double bond.	2015-07-10	abridge	3
66971	C	CHEBI:66971	SUBMITTER	null	phosphatidylcholine 42:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 0 double bonds.	2015-06-29	abridge	3
66972	C	CHEBI:66972	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2012-08-06	stevet	3
66973	C	CHEBI:66973	SUBMITTER	null	phosphatidylcholine 44:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 6 double bonds.	2014-06-30	abridge	3
66974	C	CHEBI:66974	SUBMITTER	null	phosphatidylcholine 44:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 5 double bonds.	2014-06-30	abridge	3
66975	C	CHEBI:66975	SUBMITTER	null	phosphatidylcholine 44:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 4 double bonds.	2014-06-30	abridge	3
66976	C	CHEBI:66976	SUBMITTER	null	phosphatidylcholine 44:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 3 double bonds.	2014-06-30	abridge	3
66977	C	CHEBI:66977	SUBMITTER	null	phosphatidylcholine 44:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds.	2014-06-30	abridge	3
66978	C	CHEBI:66978	SUBMITTER	null	phosphatidylcholine 44:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond.	2014-06-30	abridge	3
66979	C	CHEBI:66979	SUBMITTER	null	phosphatidylcholine 44:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 0 double bonds.	2014-06-30	abridge	3
66980	C	CHEBI:66980	ChEBI	null	nootropic agent	Any compound that improves mental functions such as cognition, memory, intelligence, motivation, attention, and concentration.	2018-04-11	gowen	3
66981	C	CHEBI:66981	ChEBI	null	ophthalmology drug	Any compound used for the treatment of eye conditions or eye diseases.	2012-08-06	gowen	3
66982	C	CHEBI:66982	SUBMITTER	null	mycophenolic acid O-acyl-glucuronide(1-)	A carbohydrate acid derivative anion that is the conjugate base of mycophenolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-08-16	kristian2	3
66983	C	CHEBI:66983	SUBMITTER	null	N-(2-hydroxydocosanoyl)eicosasphinganine	A ceramide that is the N-2-hydroxydocosanoyl derivative of eicosasphinganine.	2018-07-12	abridge	3
66984	C	CHEBI:66984	SUBMITTER	null	N-(docosanoyl)eicosasphinganine	A ceramide that is the N-docosanoyl derivative of eicosasphinganine.	2013-02-04	abridge	3
66985	C	CHEBI:66985	SUBMITTER	null	N-(docosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-docosanoyl derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
66986	C	CHEBI:66986	SUBMITTER	null	N-(2-hydroxydocosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxydocosanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
66988	C	CHEBI:66988	SUBMITTER	null	N-(tetracosanoyl)eicosasphinganine	A ceramide that is the N-tetracosanoyl derivative of eicosasphinganine.	2017-06-30	abridge	3
66989	C	CHEBI:66989	SUBMITTER	null	N-(2-hydroxytetracosanoyl)eicosasphinganine	A ceramide that is the N-(2-hydroxytetracosanoyl) derivative of eicosasphinganine.	2013-02-04	abridge	3
66990	C	CHEBI:66990	SUBMITTER	null	N-(tetracosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-tetracosanoyl derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
66991	C	CHEBI:66991	ChEBI	null	sympatholytic agent	Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).	2012-08-06	gowen	3
66992	C	CHEBI:66992	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxytetracosanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
66993	C	CHEBI:66993	ChEBI	null	tocolytic agent	Any compound used to suppress premature labour and immature birth by suppressing uterine contractions.	2013-08-23	gowen	3
66995	C	CHEBI:66995	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)eicosasphinganine	A ceramide that is the N-(2-hydroxyhexacosanoyl) derivative of eicosasphinganine.	2012-08-14	abridge	3
66996	C	CHEBI:66996	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxyhexacosanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
66997	C	CHEBI:66997	SUBMITTER	null	N-(eicosanoyl)eicosasphinganine	A ceramide that is the N-eicosanoyl derivative of eicosasphinganine.	2013-02-04	abridge	3
66998	C	CHEBI:66998	ChEBI	null	histidinate derivative	A carboxylic acid anion which is a conjugate base of  a histidine derivative  having either D- or L-configuration.	2015-01-12	namrata	3
66999	C	CHEBI:66999	SUBMITTER	null	N-(2-hydroxyeicosanoyl)eicosasphinganine	A ceramide that is the N-(2-hydroxyeicosanoyl) derivative of eicosasphinganine.	2012-08-14	abridge	3
67000	C	CHEBI:67000	SUBMITTER	null	N-(eicosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-eicosanoyl derivative of 4-hydroxyeicosasphinganine.	2013-06-25	abridge	3
67001	C	CHEBI:67001	ChEBI	null	hypusinate	A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of hypusine.	2012-08-06	namrata	3
67002	C	CHEBI:67002	ChEBI	null	beta-D-Galp-(1->3)-[beta-Neup5Ac-(2->6)]-alpha-D-GalpNAc	A branched amino trisaccharide that consists of N-acetyl-alpha-D-galactosamine having a beta-D-galactosyl residue attached at the 3-position and a beta-N-acetylneuraminosyl residue attached at the 6-position.	2015-04-08	stevet	3
67003	C	CHEBI:67003	SUBMITTER	null	N-(2-hydroxyeicosanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxyeicosanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
67004	C	CHEBI:67004	SUBMITTER	null	N-(octadecanoyl)eicosasphinganine	A ceramide that is the N-stearoyl (octadecanoyl) derivative of eicosasphinganine.	2013-02-04	abridge	3
67005	C	CHEBI:67005	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)eicosasphinganine	A ceramide that is the N-(2-hydroxyoctadecanoyl) derivative of eicosasphinganine.	2013-02-04	abridge	3
67006	C	CHEBI:67006	SUBMITTER	null	N-(octadecanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-stearoyl (octadecanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
67007	C	CHEBI:67007	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxyoctadecanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
67008	C	CHEBI:67008	ChEBI	null	kynureninate	An alpha-amino-acid anion obtained by the deprotonation of the carboxy group of kynurenine.	2012-08-07	namrata	3
67009	C	CHEBI:67009	ChEBI	null	S-adenosyl-L-homocysteinate	A L-alpha-amino acid anion obtained by deprotonation of S-adenosyl-L-homocysteine.	2014-06-17	namrata	3
67010	C	CHEBI:67010	ChEBI	null	L-kynureninate	A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of L-kynurenine .	2014-06-17	namrata	3
67011	C	CHEBI:67011	ChEBI	null	folates	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of any folic acid.	2012-09-18	stevet	3
67012	C	CHEBI:67012	ChEBI	null	L-dopa(1-)	A L-alpha-amino acid anion which is the conjugate base of L-dopa, obtained by deprotonation of the carboxy group: major species at pH 7.3.	2014-06-17	namrata	3
67013	C	CHEBI:67013	ChEBI	null	methyl-branched fatty acid anion	Any branched-chain fatty acid anion containing methyl branches only.	2016-10-11	namrata	3
67014	C	CHEBI:67014	ChEBI	null	dihydrofolates	A folate obtained by deprotonation of any dihydrofolic acid.	2012-08-06	stevet	3
67015	C	CHEBI:67015	ChEBI	null	N(omega)-methyl-L-argininate	A L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N(omega)-methyl-L-arginine.	2012-08-07	namrata	3
67016	C	CHEBI:67016	ChEBI	null	tetrahydrofolate	A folate obtained by deprotonation of any tetrahydrofolic acid.	2012-09-18	stevet	3
67017	C	CHEBI:67017	SUBMITTER	null	N-(hexadecanoyl)eicosasphinganine	A ceramide that is the N-palmitoyl (hexadecanoyl) derivative of eicosasphinganine.	2013-02-04	abridge	3
67018	C	CHEBI:67018	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)eicosasphinganine	A ceramide that is the N-(2-hydroxyhexadecanoyl) derivative of eicosasphinganine.	2012-08-14	abridge	3
67019	C	CHEBI:67019	SUBMITTER	null	N-(hexadecanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-palmitoyl (hexadecanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
67020	C	CHEBI:67020	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-4-hydroxyeicosasphinganine	A ceramide that is the N-(2-hydroxyhexadecanoyl) derivative of 4-hydroxyeicosasphinganine.	2013-02-04	abridge	3
67021	C	CHEBI:67021	SUBMITTER	null	N-docosanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as docosanoyl (behenoyl).	2015-10-23	abridge	3
67022	C	CHEBI:67022	ChEBI	null	lipoxin anion	An unsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any lipoxin.	2016-01-18	namrata	3
67023	C	CHEBI:67023	SUBMITTER	null	N-(2-hydroxydocosanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.	2015-07-13	abridge	3
67024	C	CHEBI:67024	SUBMITTER	null	N-docosanoyl-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as docosanoyl (behenoyl).	2012-08-15	abridge	3
67025	C	CHEBI:67025	SUBMITTER	null	N-(2-hydroxydocosanoyl)-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxydocosanoyl.	2012-08-15	abridge	3
67026	C	CHEBI:67026	ChEBI	null	lipoxin A4(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy function of lipoxin A4: major species at pH 7.3.	2015-12-03	namrata	3
67027	C	CHEBI:67027	SUBMITTER	null	N-eicosanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as eicosanoyl	2015-10-23	abridge	3
67028	C	CHEBI:67028	SUBMITTER	null	N-(2-hydroxyeicosanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.	2015-07-13	abridge	3
67029	C	CHEBI:67029	SUBMITTER	null	N-eicosanoyl-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as eicosanoyl.	2012-08-15	abridge	3
67030	C	CHEBI:67030	SUBMITTER	null	N-(2-hydroxyeicosanoyl)-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyeicosanoyl.	2012-08-15	abridge	3
67031	C	CHEBI:67031	ChEBI	null	lipoxin B4(1-)	A hydroxy fatty acid anion obtained by the deprotonation of the carboxy group of lipoxin B4: major species at pH 7.3.	2015-12-03	namrata	3
67032	C	CHEBI:67032	ChEBI	null	O-phosphonatooxyserine(2-)	An organophosphate oxoanion that is the dianionic form of O-phosphoserine having anionic phosphate and carboxy functions and a protonated amino group.	2013-02-25	namrata	3
67033	C	CHEBI:67033	SUBMITTER	null	N-octodecanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).	2015-10-23	abridge	3
67034	C	CHEBI:67034	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctadecanoyl.	2015-07-13	abridge	3
67035	C	CHEBI:67035	SUBMITTER	null	N-octadecanoyl-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).	2015-02-17	abridge	3
67036	C	CHEBI:67036	ChEBI	null	O-(N-acetylglucosamine-1-phosphonatooxy)-L-serine(1-)	An organophosphate oxoanion obtained by the deprotonation of the carboxy and phospho groups and protonation of the amino group of O-(N-acetylglucosamine-1-phosphoryl)-L-serine: major species at pH 7.3.	2012-08-07	namrata	3
67037	C	CHEBI:67037	ChEBI	null	D-octopine(1-)	An D-alpha-amino acid anion  arising from deprotonation of the carboxy groups and protonation of the guanidino group of D-octopine.	2014-10-03	namrata	3
67039	C	CHEBI:67039	ChEBI	null	prenylcysteinate	A sulfur-containing amino-acid anion which is a conjugate base of prenylcysteine.	2012-08-07	namrata	3
67040	C	CHEBI:67040	ChEBI	null	S-adenosyl-L-methioninate	A sulfonium betaine that is a conjugate base of S-adenosyl-L-methionine obtained by the deprotonation of the carboxy group.	2017-02-22	namrata	3
67041	C	CHEBI:67041	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctadecanoyl	2012-08-20	abridge	3
67042	C	CHEBI:67042	SUBMITTER	null	N-hexadecanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl).	2017-06-29	abridge	3
67043	C	CHEBI:67043	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyhexadecanoyl	2015-07-13	abridge	3
67044	C	CHEBI:67044	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyhexadecanoyl	2012-08-20	abridge	3
67045	C	CHEBI:67045	SUBMITTER	null	N-tetradecanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).	2015-10-23	abridge	3
67046	C	CHEBI:67046	SUBMITTER	null	N-(2-hydroxytetradecanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxytetradecanoyl.	2015-07-13	abridge	3
67047	C	CHEBI:67047	SUBMITTER	null	N-tetradecanoyl-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).	2012-08-20	abridge	3
67048	C	CHEBI:67048	SUBMITTER	null	N-(2-hydroxytetradecanoyl)-4-hydroxysphinganine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxytetradecanoyl.	2012-08-20	abridge	3
67049	C	CHEBI:67049	ChEBI	null	N(alpha),N(alpha),N(alpha)-trimethyl-L-histidinium(1+)	A quaternary ammonium ion obtained by the protonation of the carboxy function of N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine.	2014-07-28	namrata	3
67050	C	CHEBI:67050	ChEBI	null	S-methyl-L-methioninate	A sulfonium betaine that is a conjugate base of S-methyl-L-methionine obtained by the deprotonation of the carboxy group.	2014-12-17	namrata	3
67051	C	CHEBI:67051	ChEBI	null	phosphopantetheine anion	An organophosphate oxoanion obtained by deprotonation of one or more phosphate OH groups of any phosphopantetheine.	2016-06-30	namrata	3
67052	C	CHEBI:67052	ChEBI	null	glyphosate(2-)	An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups of glyphosate.	2017-02-21	namrata	3
67053	C	CHEBI:67053	SUBMITTER	null	lysophosphatidylcholine 14:2	A lysophosphatidylcholine in which the remaining acyl group contains 14 carbons and 2 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2012-08-20	abridge	3
67054	C	CHEBI:67054	SUBMITTER	null	lysophosphatidylcholine 14:1	A lysophosphatidylcholine in which the remaining acyl group contains 14 carbons and 1 double bond. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2013-05-24	abridge	3
67055	C	CHEBI:67055	SUBMITTER	null	lysophosphatidylcholine 16:2	A lysophosphatidylcholine in which the remaining acyl group contains 16 carbons and 2 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2012-08-20	abridge	3
67056	C	CHEBI:67056	SUBMITTER	null	lysophosphatidylcholine 20:2	A lysophosphatidylcholine in which the remaining acyl group contains 20 carbons and 2 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2017-02-23	abridge	3
67057	C	CHEBI:67057	SUBMITTER	null	lysophosphatidylcholine 20:1	A lysophosphatidylcholine in which the remaining acyl group contains 20 carbons and 1 double bond. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2016-05-20	abridge	3
67058	C	CHEBI:67058	SUBMITTER	null	lysophosphatidylcholine 20:0	A lysophosphatidylcholine in which the remaining acyl group contains 20 carbons and 0 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2016-10-07	abridge	3
67059	C	CHEBI:67059	SUBMITTER	null	lysophosphatidylcholine 22:2	A lysophosphatidylcholine in which the remaining acyl group contains 22 carbons and 2 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2012-08-20	abridge	3
67060	C	CHEBI:67060	SUBMITTER	null	lysophosphatidylcholine 22:1	A lysophosphatidylcholine in which the remaining acyl group contains 22 carbons and 1 double bond. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2012-08-20	abridge	3
67061	C	CHEBI:67061	SUBMITTER	null	lysophosphatidylcholine 22:0	A lysophosphatidylcholine in which the remaining acyl group contains 22 carbons and 0 double bonds. If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2015-10-23	abridge	3
67064	C	CHEBI:67064	SUBMITTER	null	phosphatidylcholine O-36:4	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 4 double bonds.	2017-09-21	abridge	3
67065	C	CHEBI:67065	SUBMITTER	null	phosphatidylcholine O-36:2	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 2 double bonds.	2015-07-16	abridge	3
67066	C	CHEBI:67066	SUBMITTER	null	phosphatidylcholine O-36:1	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 1 double bond.	2015-07-13	abridge	3
67067	C	CHEBI:67067	SUBMITTER	null	phosphatidylcholine O-36:0	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 0 double bonds.	2015-07-13	abridge	3
67068	C	CHEBI:67068	SUBMITTER	null	phosphatidylcholine O-38:3	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 3 double bonds.	2015-07-13	abridge	3
67069	C	CHEBI:67069	SUBMITTER	null	phosphatidylcholine O-38:2	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 2 double bonds.	2017-03-02	abridge	3
67070	C	CHEBI:67070	SUBMITTER	null	phosphatidylcholine O-38:1	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 1 double bond.	2015-07-13	abridge	3
67071	C	CHEBI:67071	SUBMITTER	null	phosphatidylcholine O-38:0	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 0 double bonds.	2015-06-30	abridge	3
67072	C	CHEBI:67072	ChEBI	null	cannabinoid receptor agonist	An agonist that binds to and activates cannabinoid receptors.	2017-07-27	stevet	3
67073	C	CHEBI:67073	SUBMITTER	null	phosphatidylcholine O-34:6	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 6 double bonds.	2013-03-20	abridge	3
67074	C	CHEBI:67074	SUBMITTER	null	phosphatidylcholine O-34:5	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 5 double bonds.	2013-03-20	abridge	3
67075	C	CHEBI:67075	SUBMITTER	null	phosphatidylcholine O-34:4	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 4 double bonds.	2013-03-20	abridge	3
67076	C	CHEBI:67076	SUBMITTER	null	phosphatidylcholine O-34:1	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 1 double bond.	2017-02-24	abridge	3
67077	C	CHEBI:67077	SUBMITTER	null	phosphatidylcholine O-34:0	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 0 double bonds.	2015-07-10	abridge	3
67078	C	CHEBI:67078	ChEBI	null	Delta(9)-tetrahydrocannabinolic acid	A diterpenoid that is 6a,7,8,10a-tetrahydro-6H-benzo[c]chromene substituted at position 1 by a hydroxy group, positions 6, 6 and 9 by methyl groups and at position 3 by a pentyl group. A biosynthetic precursor to Delta(9)-tetrahydrocannabinol, the principal psychoactive constituent of the cannabis plant.	2012-08-23	stevet	3
67079	C	CHEBI:67079	ChEBI	null	anti-inflammatory agent	Any compound that has anti-inflammatory effects.	2019-06-21	stevet	3
67080	C	CHEBI:67080	ChEBI	null	cannabinerolic acid	A dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a neryl group. A biosynthetic precursor to Delta(9)-tetrahydrocannabinol, the principal psychoactive constituent of the cannabis plant.	2014-08-06	stevet	3
67081	C	CHEBI:67081	ChEBI	null	cannabigerolic acid	A dihydroxybenzoic acid that is olivetolic acid in which the hydrogen at position 3 is substituted by a geranyl group. A biosynthetic precursor to Delta(9)-tetrahydrocannabinol, the principal psychoactive constituent of the cannabis plant.	2014-08-06	stevet	3
67082	C	CHEBI:67082	SUBMITTER	null	phosphatidylcholine O-44:6	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 6 double bonds.	2013-03-20	abridge	3
67083	C	CHEBI:67083	SUBMITTER	null	phosphatidylcholine O-44:5	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 5 double bonds.	2018-05-29	abridge	3
67084	C	CHEBI:67084	SUBMITTER	null	phosphatidylcholine O-44:4	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 4 double bonds.	2015-07-14	abridge	3
67085	C	CHEBI:67085	SUBMITTER	null	phosphatidylcholine O-44:3	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 3 double bonds.	2015-07-14	abridge	3
67086	C	CHEBI:67086	SUBMITTER	null	phosphatidylcholine O-44:2	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 2 double bonds.	2013-03-20	abridge	3
67087	C	CHEBI:67087	SUBMITTER	null	phosphatidylcholine O-44:1	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 1 double bond.	2013-03-20	abridge	3
67088	C	CHEBI:67088	SUBMITTER	null	phosphatidylcholine O-44:0	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 0 double bonds.	2013-03-20	abridge	3
67089	C	CHEBI:67089	ChEBI	null	3,5,7-trioxododecanoyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3,5,7-trioxododecanoic acid.	2012-08-09	stevet	3
67091	C	CHEBI:67091	SUBMITTER	null	N-(acyl)-heptadecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as C17-sphinganine.	2012-08-22	abridge	3
67092	C	CHEBI:67092	SUBMITTER	null	N-(acyl)-4-hydroxyheptadecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as 4-hydroxyheptadecasphinganine.	2012-08-22	abridge	3
67093	C	CHEBI:67093	SUBMITTER	null	N-(acyl)-heptadecasphing-4-enine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as C17-sphingosine.	2012-08-22	abridge	3
67094	C	CHEBI:67094	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino tetrasaccharide that consists of the linear trisaccharide alpha-L-fucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosamine in which an alpha-L-fucosyl residue is attached at position 3 of the glucoamine.	2016-05-11	stevet	3
67095	C	CHEBI:67095	SUBMITTER	null	heptane-1,2,3-triol	A triol comprising heptane substituted with hydroxy groups at C-1, -2 and -3.	2012-08-14	VincentFazio	3
67096	C	CHEBI:67096	SUBMITTER	null	ytterbium(III) chloride	The trichloride salt of ytterbium(III).	2012-08-14	VincentFazio	3
67098	C	CHEBI:67098	SUBMITTER	null	tris phosphate	A phosphate salt resulting from the reaction of equimolar amounts of tris and phosphoric acid.	2012-08-15	VincentFazio	3
67099	C	CHEBI:67099	SUBMITTER	null	potassium 2-(N-morpholino)ethanesulfonate	The organic potassium salt that is the potassium salt of 2-(N-morpholino)ethanesulfonic acid.	2012-08-15	VincentFazio	3
67100	C	CHEBI:67100	SUBMITTER	null	tris maleate	A maleate salt resulting from the reaction of tris and maleic acid in the molar ratio tris:maleic acid = 2:1.	2012-08-15	VincentFazio	3
67101	C	CHEBI:67101	SUBMITTER	null	pentaerythritol propoxylate (5/4 PO/OH)	A hydroxypolyether in which a hydroxy-poly(propylene oxide) chain is connected to each of the methyl groups of neopentane. It is commonly used to crystallise proteins. In the diagram, a + b + c + d ~ 5.	2012-08-15	VincentFazio	3
67102	C	CHEBI:67102	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-D-GlcpNAc	A linear amino trisaccharide consisting of alpha-L-fucose,N-acetyl-beta-D-galactosamine and N-acetyl-D-glucosamine residues joined in sequence by (1->3)- and (1->4)-linkages respectively.	2016-05-11	stevet	3
67103	C	CHEBI:67103	ChEBI	null	(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid	A muconic semialdehyde that is hexa-2,4-dienoic acid substituted at positions 4 and 6 by hydroxy and oxo groups respectively (the 2E,4Z-isomer).	2012-08-10	stevet	3
67104	C	CHEBI:67104	ChEBI	null	4-nitro-6-oxohepta-2,4-dienedioic acid	An oxo dicarboxylic acid that is 6-oxohepta-2,4-dienedioic acid substituted at position 4 by a nitro group.	2012-08-10	stevet	3
67105	C	CHEBI:67105	ChEBI	null	insect sterilant	A chemosterilant intended to sterilize insects.	2012-08-10	gowen	3
67106	C	CHEBI:67106	SUBMITTER	null	1-deoxysphinganine	A bioactive sphingoid, sphinganine, in which the terminal hydroxy group has been replaced by a hydrogen.	2013-06-03	abridge	3
67107	C	CHEBI:67107	ChEBI	null	dimethylmyleran	A methanesulfonate ester that is hexane-2,5-diol in which the hydrogens of the hydroxy groups are replaced by methanesulfonyl groups.	2012-08-10	gowen	3
67108	C	CHEBI:67108	SUBMITTER	null	1-deoxymethylsphinganine(1+)	A cationic sphingoid obtained by the protonation of the amino group of 1-deoxymethylsphinganine.	2014-11-25	abridge	3
67109	C	CHEBI:67109	SUBMITTER	null	1-deoxysphinganine(1+)	A cationic sphingoid obtained by protonation of the amino group of 1-deoxysphinganine; major species at pH 7.3.	2014-11-25	abridge	3
67110	C	CHEBI:67110	ChEBI	null	(2E,4Z)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 2-hydroxy-6-oxohexa-2,4-dienoic acid having (2E,4Z)-configuration.	2014-07-28	stevet	3
67111	C	CHEBI:67111	SUBMITTER	null	N-acyl-1-deoxysphinganine	A ceramide which consists of 1-deoxysphinganine in which one of the hydrogens of the amino group is substituteby a fatty acyl group.	2012-08-21	abridge	3
67112	C	CHEBI:67112	SUBMITTER	null	N-acyl-1-deoxy-4-hydroxysphinganine	A ceramide  that consists of 1-deoxy-4-hydroxysphinganine in which one of the hydrogens of the amino group is substituted by a fatty acyl group.	2013-02-25	abridge	3
67113	C	CHEBI:67113	ChEBI	null	chlorantraniliprole	A carboxamide resulting from the formal condensation of the carboxylic acid group of 3-bromo-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylic acid with the primary amino group of 2-amino-5-chloro-N,3-dimethylbenzamide. The first of the anthranilic diamide insecticides, it is a ryanodine receptor activator and is used to protect a wide variety of crops, including corn, cotton, grapes, rice and potatoes.	2018-03-07	gowen	3
67114	C	CHEBI:67114	ChEBI	null	ryanodine receptor agonist	A ryanodine receptor modulator which activates the receptor. Ryanodine receptors (RyRs) act as selective ion channels, modulating the release of calcium. Activating the receptors causes the release of calcium, so depleting internal calcium and ultimately preventing further muscle contraction.	2016-07-03	gowen	3
67115	C	CHEBI:67115	ChEBI	null	ecgonone methyl ester	The methyl ester of (1R,2R,5S)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylic acid (ecgonone).	2015-03-30	stevet	3
67116	C	CHEBI:67116	ChEBI	null	4-nitro-1,2-phenylenediamine	The primary amino compound that is 1,2-phenylenediamine (o-phenylenediamine) substituted at the 4- (para-) position by a nitro group.	2014-07-28	ops$mennis	3
67117	C	CHEBI:67117	ChEBI	null	trans,octacis-decaprenylphospho-beta-D-ribofuranose 5-phosphate	A polyprenyl glycosyl phosphate consisting of beta-D-ribose-5-phosphate attached at the 1-position to trans,octacis-decaprenyl phosphate via a glycosyl phosphate linkage.	2012-08-13	stevet	3
67118	C	CHEBI:67118	ChEBI	null	UDP-alpha-D-galactofuranose	A UDP-D-galactofuranose in which the anomeric centre of the galactofuranose moiety has alpha-configuration.	2013-02-25	stevet	3
67119	C	CHEBI:67119	ChEBI	null	UDP-alpha-D-galactose	A UDP-D-galactose in which the anomeric centre of the galactose moiety has alpha-configuration.	2016-01-27	stevet	3
67120	C	CHEBI:67120	ChEBI	null	4-nitrotoluene-2-sulfonic acid	The arenesulfonic acid that is toluene-2-sulfonic acid bearing a nitro substituent at C-4.	2012-08-13	ops$mennis	3
67121	C	CHEBI:67121	ChEBI	null	nitroxoline	A monohydroxyquinoline in which the hydroxy group is positioned at C-8 with a nitro group trans to it at C-5.	2017-02-22	ops$mennis	3
67122	C	CHEBI:67122	ChEBI	null	alpha-D-abequosyl-(1->3)-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol	A polyprenyl glycosyl phosphate consisting of alpha-D-abequosyl-(1->3)-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactose attached at the 1-position to decaprenyl phosphate.	2012-08-13	stevet	3
67123	C	CHEBI:67123	ChEBI	null	1-iodo-3-nitrobenzene	A C-nitro compound that is nitrobenzene bearing an iodine substituent at C-3.	2014-03-11	ops$mennis	3
67124	C	CHEBI:67124	ChEBI	null	alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactosyl-1-diphosphodecaprenol	A polyprenyl glycosyl phosphate consisting of alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-beta-D-galactose attached at the 1-position to decaprenyl phosphate.	2012-08-13	stevet	3
67125	C	CHEBI:67125	ChEBI	null	2-acetyl-1-pyrroline	A pyrroline that is 1-pyrroline in which the hydrogen at position 2 is replaced by an acetyl group. It is an aroma and flavour compound present in jasmine rice and basmati rice. It is responsible for the 'popcorn' aroma in a large variety of cereal and food products. It is one of the key odourants of the crust of bread and considered to be responsible for the cracker-like odour properties. In bread, it is primarily generated during baking but amounts are influenced by ingredient composition and fermentation conditions.	2014-02-26	gowen	3
67126	C	CHEBI:67126	ChEBI	null	colorimetric reagent	A reagent used in the determination of the concentration of a coloured chemical element or chemical compound in solution.	2017-06-08	ops$mennis	3
67127	C	CHEBI:67127	ChEBI	null	2,2'-dinitrobiphenyl	Biphenyl substituted with nitro groups at the 2- and 2'-positions.	2012-08-14	ops$mennis	3
67128	C	CHEBI:67128	ChEBI	null	2,4-dinitro-1-naphthol	A naphthol in which the hydroxy substituent is at C-1 with nitro groups at C-2 and -4.	2015-11-04	ops$mennis	3
67129	C	CHEBI:67129	ChEBI	null	phenetole	An aromatic ether in which the ether oxygen is bonded to an ethyl and a phenyl group.	2012-08-14	ops$mennis	3
67130	C	CHEBI:67130	ChEBI	null	2,4-dinitrophenetole	An aromatic ether comprised of phenetole substituted at C-2 and C-4 by nitro groups.	2012-08-14	ops$mennis	3
67132	C	CHEBI:67132	SUBMITTER	null	ditrans,polycis-polyprenol	A polyprenol in which all linkages of the isoprene units are cis, except for the two furthest from the hydroxy group which are trans.	2015-03-23	kristian2	3
67133	C	CHEBI:67133	SUBMITTER	null	UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-4-amino-4,6-dideoxy-N-acetyl-alpha-D-glucosamine.	2012-09-11	kristian2	3
67134	C	CHEBI:67134	SUBMITTER	null	UDP-N,N'-diacetylbacillosamine(2-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-N,N'-diacetylbacillosamine, having an anionic diphosphate function; major microspecies present at pH 7.3.	2012-08-21	kristian2	3
67135	C	CHEBI:67135	SUBMITTER	null	2-nitroimidazole	An imidazole that is 1H-imidazole substituted at position 2 by a nitro group.	2014-07-28	kristian2	3
67136	C	CHEBI:67136	SUBMITTER	null	cannabidiolate	A dihydroxybenzoate that is the conjugate base of cannabidiolic acid, obtained by deprotonation of the carboxy group.	2012-08-23	kristian2	3
67137	C	CHEBI:67137	ChEBI	null	NMR shift reagent	In NMR spectroscopy a reagent added to a solution to induce chemical shifts and thus simplify complex spectra.	2012-08-14	ops$mennis	3
67138	C	CHEBI:67138	SUBMITTER	null	UDP-N-acetyl-alpha-D-galactosamine(2-)	A UDP-N-acetyl-D-galactosamine(2-) in which the anomeric centre of the galactosamine moiety has alpha-configuration; major species at pH 7.3.	2012-08-21	kristian2	3
67139	C	CHEBI:67139	SUBMITTER	null	(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate(2-)	The dicarboxylic acid dianion formed from (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid by proton loss from both carboxy groups; major species present at pH 7.3.	2017-10-24	kristian2	3
67141	C	CHEBI:67141	ChEBI	null	hycanthone(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of lycanthone.	2012-08-15	gowen	3
67142	C	CHEBI:67142	ChEBI	null	nucleobase analogue	A molecule that can substitute for a normal nucleobase in nucleic acids.	2018-12-07	gowen	3
67143	C	CHEBI:67143	SUBMITTER	null	pppA2'p5'A2'p5'A	An oligonucleotide comprised of three adenosine residues linked 2'->5' and with a triphosphate group at the 5' terminus.	2018-02-28	kristian2	3
67144	C	CHEBI:67144	ChEBI	null	2-(morpholin-4-yl)ethanol	A primary alcohol that is ethanol in which one of the methyl hydrogens is replaced by a morpholin-4-yl group.	2012-11-13	gowen	3
67145	C	CHEBI:67145	SUBMITTER	null	fumigaclavine A(1+)	An ammonium ion obtained by the protonation of the tertiary amino group of fumigaclavine A; major species at pH 7.3.	2012-08-20	kristian2	3
67146	C	CHEBI:67146	SUBMITTER	null	fumigaclavine B(1+)	An ammonium ion obtained by the protonation of the tertiary amino group of the fumigaclavine B; major species pH 7.3.	2012-08-20	kristian2	3
67147	C	CHEBI:67147	SUBMITTER	null	fumigaclavine C(1+)	An ammonium ion obtained by the protonation of the tertiary amino group of fumigaclavine C; major species at pH 7.3.	2012-08-20	kristian2	3
67148	C	CHEBI:67148	SUBMITTER	null	2-hydroxybenzoyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of 2-hydroxybenzoyl-CoA, arising from deprotonation of phosphate and diphosphate functions; major species at pH 7.3.	2013-06-14	kristian2	3
67149	C	CHEBI:67149	ChEBI	null	alpha-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2012-09-27	ops$mennis	3
67150	C	CHEBI:67150	ChEBI	null	beta-D-Glc-(1->3')-1,2-diacylglycerol	A glycosylglycerol derivative in which the glycosyl moiety is beta-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2013-10-10	ops$mennis	3
67152	C	CHEBI:67152	SUBMITTER	null	(2Z)-2-hydroxypenta-2,4-dienoate	A 2-hydroxypenta-2,4-dienoate in which the double bond between positions 2 and 3 has Z- (trans-) geometry.	2018-03-05	kristian2	3
67153	C	CHEBI:67153	SUBMITTER	null	(+)-larreatricin	An antiviral lignan isolated from the creosote bush, Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by 4-hydroxyphenyl groups at positions 2 and 5 (the 2R,3R,4S,5R stereoisomer).	2012-08-21	kristian2	3
67154	C	CHEBI:67154	SUBMITTER	null	(+)-3'-hydroxylarreatricin	An antiviral lignan isolated from Larrea tridentata, which consists of a 3,4-dimethyltetrahydrofuran skeleton substituted by a dihydroxybenzyl and hydroxyphenyl groups at position 2 and 5 respectively (the 2R,3S,4R,5R stereoisomer).	2015-03-25	kristian2	3
67155	C	CHEBI:67155	ChEBI	null	mycophenolate sodium	An organic sodium salt that is the sodium salt of mycophenolic acid. An immunosuppressant, it is widely used to prevent tissue rejection following organ transplants and for the treatment of certain autoimmune diseases.	2012-10-01	gowen	3
67156	C	CHEBI:67156	ChEBI	null	fumigaclavine B	An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position.	2012-08-20	namrata	3
67157	C	CHEBI:67157	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino oligosaccharide comprising 4 fucose, 2 galactose, 4 N-acetyl glucosamine and 3 mannose residues arranged as two alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man brached chains linked (1->3) and (1->6)to a beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc trisaccaride chain.	2015-09-22	ops$mennis	3
67158	C	CHEBI:67158	SUBMITTER	null	(R)-3-ammonio-3-phenylpropanoate	An optically active form of 3-ammonio-3-phenylpropanoate having (R)-configuration.	2014-06-06	kristian2	3
67159	C	CHEBI:67159	ChEBI	null	fumigaclavine A	An ergot alkaloid produced by the fungus Aspergillus fumigatus that is ergoline which is substituted by methyl groups at the 6 and 8beta positions, and by an acetoxy group at the 9beta position.	2012-08-20	namrata	3
67160	C	CHEBI:67160	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc	A branched amino heptasaccharide consisting of three repeating units of beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc joined by (1->3)-linkages with an alpha-L-fucosyl residue attached at the 2-position of the galactose residue at the non-reducing end.	2015-03-02	ops$mennis	3
67161	C	CHEBI:67161	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-Glcp6S	A linear trisaccharide derivative that consists of alpha-L-fucose, beta-D-galactose and 6-sulfated D-glucose units connected in sequence by (1->2) and (1->4) links, respectively.	2012-08-17	ops$mennis	3
67162	C	CHEBI:67162	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-D-GlcpNAc6S	An amino trisaccharide in which an alpha-L-fucosyl-(1->2)-D-galactosyl unit is linked (1->4) to a 6-sulfated N-acetyl-D-glucosamine residue.	2012-08-17	ops$mennis	3
67163	C	CHEBI:67163	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear heptasaccharide derivative comprising a fucose residue linked alpha(1->2) to a chain of three beta(1->3)-linked galactosyl-(1->4)-N-acetylglucosamine units.	2015-03-02	ops$mennis	3
67164	C	CHEBI:67164	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino pentasaccharide comprising one fucose, two galactose and two glucosamine residues, one of which is at the reducing end.	2015-03-02	ops$mennis	3
67165	C	CHEBI:67165	ChEBI	null	alpha-L-Fuc-(1->3)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->3)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An oligosaccharide derivative that is an undecasaccharide in which two tetrasaccharide branches, each formed from alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2012-08-20	ops$mennis	3
67166	C	CHEBI:67166	ChEBI	null	beta-L-fucosyl-(1->3)-N-acetyl-beta-D-glucosamine	An amino disaccharide consisting of a beta-L-fucosyl residue attached to N-acetyl-beta-Dglucosamine by a (1->3)-glycosidic linkage.	2015-03-02	ops$mennis	3
67167	C	CHEBI:67167	ChEBI	null	alpha-L-fucosyl-(1->4)-N-acetyl-beta-D-glucosamine	An amino disaccharide consisting of an alpha-L-fucosyl residue attached to N-acetyl-beta-Dglucosamine by a (1->4)-glycosidic linkage.	2015-03-02	ops$mennis	3
67169	C	CHEBI:67169	ChEBI	null	cortistatins	Any member of a class of steroidal alkaloids obtained from the marine sponge Corticium simplex, with a basic skeleton that is (5R,8beta)-5,8-epoxy-9,19-cyclo-9,10-secoandrostane, bearing a dimethylamino substituent at position 3 and an isoquinolin-7-yl or isoquinolin-7-yl-derived substituent at position 17. They selectively inhibit proliferation of human umbilical vein endothelial cells (HUVECs).	2012-08-21	gowen	3
67171	C	CHEBI:67171	ChEBI	null	cortistatin A	A member of the class of cortistatins that is substituted by hydroxy groups at positions 1 and 2, a dimethylamino group at the 3alpha position and an isoquinolin-7-yl group at the 17 position, with double bonds at the 9-11 and 10-19 positions (the 1R,2R,17beta enantiomer).	2012-08-21	gowen	3
67172	C	CHEBI:67172	ChEBI	null	(R)-3-amino-3-phenylpropanoic acid	An optically active form of 3-amino-3-phenylpropanoic acid having R-configuration.	2014-09-29	namrata	3
67173	C	CHEBI:67173	ChEBI	null	cortistatin B	A member of the class of cortistatins that is cortistatin A in which the hydrogen at the 16beta position has been replaced by a hydroxy group.	2012-08-21	gowen	3
67174	C	CHEBI:67174	ChEBI	null	cortistatin C	A member of the class of cortistatins that is cortistatin A in which the hydrogens at position 16 have been replaced by an oxo group.	2012-08-21	gowen	3
67175	C	CHEBI:67175	ChEBI	null	cortistatin D	A member of the class of cortistatins that is cortistatin C in which the hydrogen at position 17 has been replaced by a hydroxy group.	2018-02-07	gowen	3
67176	C	CHEBI:67176	SUBMITTER	null	1-deoxy-3-dehydrosphinganine	A sphingoid consisting of 3-dehydrosphinganine in which the terminal hydroxy group is replaced by a hydrogen.	2012-10-17	abridge	3
67177	C	CHEBI:67177	SUBMITTER	null	1-deoxymethyl-3-dehydrosphinganine(1+)	A cationic sphingoid obtained by the protonation of the amino group of 1-deoxymethyl-3-dehydrosphinganine.	2014-11-25	abridge	3
67178	C	CHEBI:67178	ChEBI	null	UDP-N,N'-diacetylbacillosamine	A UDP-amino sugar having 2,4-diacetamido-2,4,6-trideoxy-alpha-D-glucopyranose as the amino sugar component.	2015-07-01	ops$mennis	3
67179	C	CHEBI:67179	ChEBI	null	cortistatin E	A member of the class of cortistatins that is substituted by a dimethylamino group at the 3alpha position and a (2R)-4-(1,3-dimethylpiperidin-4-yl)butan-2-yl group at the 17 position, with double bonds at the 1-10 and 9-19 positions (the 3R,5R,17beta enantiomer).	2012-11-28	gowen	3
67182	C	CHEBI:67182	SUBMITTER	null	sporulenol	A pentacyclic sesquarterpene isolated from Bacillus subtilis and formed by cyclisation of (R)-tetraprenyl-beta-curcumene (CHEBI:64801).	2014-03-24	kristian2	3
67183	C	CHEBI:67183	ChEBI	null	pyochelin I	A pyochelin that has R-stereochemistry at the thioaminal centre; the diastereoisomer with S-stereochemistry at this centre is pyochelin II. Pseudomonas aeruginosa produces a mixture of pyochelin I (major) and pyochelin II (minor) via condensation of salicylic acid and two molecules of cysteine. The enantiomeric compounds, enant-pyochelin I and II, are produced by Pseudomonas fluorescens.	2012-08-21	gowen	3
67185	C	CHEBI:67185	ChEBI	null	pyochelin II	A pyochelin that has S-stereochemistry at the thioaminal centre; the diastereoisomer with R-stereochemistry at this centre is pyochelin I. Pseudomonas aeruginosa produces a mixture of pyochelin I (major) and pyochelin I (minor) via condensation of salicylic acid and two molecules of cysteine. The enantiomeric compounds, enant-pyochelin I and II, are produced by Pseudomonas fluorescens.	2012-08-21	gowen	3
67186	C	CHEBI:67186	ChEBI	null	1-deoxymethyl-3-dehydrosphinganine	A sphingoid which is the 1-deoxymethylated derivative of 3-dehydrosphinganine.	2012-08-22	namrata	3
67187	C	CHEBI:67187	ChEBI	null	1-deoxymethylsphinganine	A bioactive sphingoid which is the 1-deoxymethyl derivative of sphinganine.	2012-08-22	namrata	3
67188	C	CHEBI:67188	SUBMITTER	null	9-cis-beta-carotene	A cyclic carotene having the structure of beta-carotene but with a cis double bond at the 9,10-position.	2012-08-22	kristian2	3
67189	C	CHEBI:67189	ChEBI	null	EC 3.4.24.3 (microbial collagenase) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor which interferes with the action of microbial collagenase (EC 3.4.24.3, also formerly EC 3.4.4.19 and EC 3.4.99.5).	2014-01-10	gowen	3
67190	C	CHEBI:67190	SUBMITTER	null	carlactone	A gamma-lactone that is furan-2(5H)-one which is substituted by a methyl group at position 3 and by a [(1Z,3E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)buta-1,3-dien-1-yl]oxy group at position 5.	2012-08-22	kristian2	3
67191	C	CHEBI:67191	SUBMITTER	null	(2E,4E,6E)-7-hydroxy-4-methylhepta-2,4,6-trienal	A hydroxyaldehyde in which the hydroxy group is at C-7 of (2E,4E,6E)-4-methylhepta-2,4,6-trienal.	2012-10-22	kristian2	3
67192	C	CHEBI:67192	SUBMITTER	null	9-cis-10'-apo-beta-carotenal	An enal that is the 9-cis-isomer of 10'-apo-beta-carotenal.	2012-08-30	kristian2	3
67193	C	CHEBI:67193	ChEBI	null	4-methylheptane	A branched C8 alkane, comprising heptane with a methyl group attached at C-4. It has been found in Amaranth seeds.	2014-02-18	ops$mennis	3
67194	C	CHEBI:67194	ChEBI	null	cannabinoid	A diverse group of pharmacologically active secondary metabolite characteristic to Cannabis plant as well as produced naturally in the body by humans and animals. Cannabinoids contain oxygen as a part of the heterocyclic ring or in the form of various functional groups. They are subdivided on the basis of their origin.	2016-08-17	namrata	3
67195	C	CHEBI:67195	ChEBI	null	gap junctional intercellular communication inhibitor	An inhibitor that interferes with the process of gap junctional intercellular communication.	2012-08-23	stevet	3
67196	C	CHEBI:67196	ChEBI	null	phytocannabinoid	A class of cannabinoid which are C21 terpenophenolic compounds isolated primarily from Cannabis sativa.	2016-08-17	namrata	3
67197	C	CHEBI:67197	ChEBI	null	endocannabinoid	A class of cannabinoids present in mammalian biological fluids and tissues that activate cannabinoid receptors.	2017-07-28	namrata	3
67198	C	CHEBI:67198	ChEBI	null	retinoic acid receptor agonist	An agonist that selectively binds to and activates a retinoic acid receptor.	2015-12-08	stevet	3
67199	C	CHEBI:67199	ChEBI	null	AP-1 antagonist	An antogonist that interferes with the action of activator protein 1 (AP-1).	2013-08-21	stevet	3
67200	C	CHEBI:67200	ChEBI	null	provitamin A	A provitamin that can be converted into vitamin A by enzymes from animal tissues.	2012-08-23	stevet	3
67201	C	CHEBI:67201	ChEBI	null	synthetic cannabinoid	A class of cannabinoid that consists of synthetic analogs of the naturally occuring cannabinoids.	2017-07-26	namrata	3
67202	C	CHEBI:67202	ChEBI	null	N,N'-(p-xylylidene)bis(aminoguanidine) dihydrochloride	The hydrochloride salt of N,N'-(p-xylylidene)bis(aminoguanidine) [ratio HCl : N,N'-(p-xylylidene)bis(aminoguanidine) = 2:1].	2012-08-24	ops$mennis	3
67203	C	CHEBI:67203	ChEBI	null	N,N'-(p-xylylidene)bis(aminoguanidine)	A guanidine derivative comprised of two carbamimidamido (guanidino) groups, each linked via one of their amino nitrogens to the imino nitrogens of 1,4-phenylenedimethanimine.	2012-08-24	ops$mennis	3
67204	C	CHEBI:67204	ChEBI	null	carboxynorspermidine	The non-proteinogenic L-alpha-amino acid that is norspermidine (1,5,9-triazanonane) carboxylated with S-configuration at the 2-position.	2015-03-27	ops$mennis	3
67205	C	CHEBI:67205	ChEBI	null	(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinic acid	The dicarboxylic acid that is 2,3,4,5-tetrahydrodipicolinic acid hydroxylated at C-4 and with configuration 2S,4S.	2012-08-24	ops$mennis	3
67206	C	CHEBI:67206	SUBMITTER	null	geranyl acetone	A monoterpene ketone in which an (E)-geranyl group is bonded to one of the alpha-methyls of acetone. It is a component of essential oils from various plants including  Nelumbo nucifera.	2014-11-11	Anonymous	3
67207	C	CHEBI:67207	SUBMITTER	null	pseudoionone	A terpene ketone derived from ring cleavage of the apo carotenoid beta-ionone.	2012-08-28	Anonymous	3
67208	C	CHEBI:67208	SUBMITTER	null	double-stranded RNA	A ribonucleic acid with two complementary strands, similar to the DNA found in all cells.	2015-01-26	tberardini	3
67209	C	CHEBI:67209	SUBMITTER	null	alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol; major species at pH 7.3.	2018-02-02	kristian2	3
67210	C	CHEBI:67210	SUBMITTER	null	beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol; major species at pH 7.3.	2018-02-02	kristian2	3
67211	C	CHEBI:67211	SUBMITTER	null	beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol; major species at pH 7.3.	2018-02-02	kristian2	3
67212	C	CHEBI:67212	SUBMITTER	null	[beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of [beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol; major species at pH 7.3.	2018-02-02	kristian2	3
67213	C	CHEBI:67213	SUBMITTER	null	2'-deamino-2'-hydroxyneamine(3+)	An organic cation obtained by protonation of the three amino groups of 2'-deamino-2'-hydroxyneamine; major species at pH 7.3.	2012-08-29	kristian2	3
67214	C	CHEBI:67214	SUBMITTER	null	2'-deamino-2'-hydroxy-6'-dehydroparomamine(2+)	An organic cation obtained by protonation of the two amino groups of 2'-deamino-2'-hydroxy-6'-dehydroparomamine; major species at pH 7.3.	2012-08-30	kristian2	3
67217	C	CHEBI:67217	ChEBI	null	1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium chloride	An organic chloride salt in which the cationic component is 1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium.	2012-08-29	ops$mennis	3
67218	C	CHEBI:67218	ChEBI	null	conduritol	A tetrol that is cyclohexene in which a hydrogen attached to each of the carbons at positions 3, 4, 5, and 6 is replaced by a hydroxy group. The group consists of six possible diastereoisomers, known as conduritols A to F, some of which can exist as two distinct enantiomers.	2012-08-30	gowen	3
67219	C	CHEBI:67219	ChEBI	null	3-(4-carboxybutanamido)-1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium	A piperidinium ion that is benzamide substituted on nitrogen by a 2-hydroxyethyl group and at the 4-position by a [3-(4-carboxybutanamido)-N-methylpiperidinio]methyl group.	2014-03-18	ops$mennis	3
67220	C	CHEBI:67220	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-{alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a tridecasaccharide derivative in which two pentasaccharide branches, each formed from N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2012-08-31	ops$mennis	3
67221	C	CHEBI:67221	ChEBI	null	conduritol A	A conduritol in which the hydroxy groups at positions 2, 3, and 4 are in a trans,trans,cis- relationship to that at position 1.	2012-08-29	gowen	3
67222	C	CHEBI:67222	ChEBI	null	conduritol B	A racemate consisting of the two possible cyclohex-5-ene-1,2,3,4-tetrols in which the hydroxy groups at positions 2, 3, and 4 are in a trans,cis,trans- relationship to that at position 1.	2012-08-29	gowen	3
67223	C	CHEBI:67223	ChEBI	null	2'-deamino-2'-hydroxyneamine	An amino cyclitol glycoside that is 2-deoxystreptamine in which the pro-R hydroxy group is substituted by a 6-amino-6-deoxy-alpha-D-glucosyl residue.	2012-08-29	stevet	3
67224	C	CHEBI:67224	ChEBI	null	(+)-conduritol B	A conduritol which has 1S,2R,3R,4S configuration.	2012-08-30	gowen	3
67225	C	CHEBI:67225	ChEBI	null	2'-deamino-2'-hydroxy-6'-dehydroparomamine	An amino cyclitol glycoside that is 2-deoxystreptamine in which the pro-R hydroxy group is substituted by a 6-dehydro-alpha-D-glucosyl residue.	2016-03-16	stevet	3
67226	C	CHEBI:67226	ChEBI	null	(-)-conduritol B	A conduritol which has 1R,2S,3S,4R configuration.	2012-08-30	gowen	3
67227	C	CHEBI:67227	SUBMITTER	null	beta-carotene 15,15'-epoxide	An epoxycarotenoid obtained by epoxidation across the 15,15'-double bond of beta-carotene.	2012-08-30	kristian2	3
67228	C	CHEBI:67228	SUBMITTER	null	15,15'-dihydroxy-beta-carotene	A carotenol obtained by formal dihydroxylation across the 15,15'-double bond of beta-carotene.	2012-09-24	kristian2	3
67229	C	CHEBI:67229	ChEBI	null	conduritol B epoxide	A racemate comprising the 1-D- and 1-L- enantiomers of 1,2-anhydro-myo-inositol.	2012-08-30	gowen	3
67230	C	CHEBI:67230	ChEBI	null	EC 3.2.1.45 (glucosylceramidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of glucosylceramidase (EC 3.2.1.45).	2014-01-09	gowen	3
67231	C	CHEBI:67231	ChEBI	null	EC 3.2.1.48 (sucrose alpha-glucosidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of sucrose alpha-glucosidase (EC 3.2.1.48).	2017-11-15	gowen	3
67232	C	CHEBI:67232	ChEBI	null	EC 3.2.1.10 (oligo-1,6-glucosidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that inhibits the action of sucrose oligo-1,6-glucosidase (EC 3.2.1.10).	2016-07-12	gowen	3
67233	C	CHEBI:67233	ChEBI	null	1-D-1,2-anhydro-myo-inositol	A conduritol epoxide resulting from the formal epoxidation of the double bond of (+)-conduritol B.	2012-08-30	gowen	3
67234	C	CHEBI:67234	ChEBI	null	1-L-1,2-anhydro-myo-inositol	A conduritol epoxide resulting from the formal epoxidation of the double bond of (-)-conduritol B.	2012-08-30	gowen	3
67235	C	CHEBI:67235	ChEBI	null	conduritol epoxide	An epoxide resulting from the epoxidation of the double bond of a conduritol.	2012-11-28	gowen	3
67236	C	CHEBI:67236	ChEBI	null	attenoside	An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to two disaccharide units at C-3 and C-20.	2013-03-12	mwilliams	3
67237	C	CHEBI:67237	SUBMITTER	null	(22R)-22-hydroxycholesterol	An oxysterol that is the 22R-hydroxy derivative of cholesterol.	2017-04-24	kristian2	3
67238	C	CHEBI:67238	ChEBI	null	(S)-(+)-4-(5-carboxypentyl)methamphetamine	A monocarboxylic acid comprised of hexanoic acid substituted on C-6 by a 4-[(2S)-2-(methylamino)propyl]phenyl group.	2014-01-06	ops$mennis	3
67240	C	CHEBI:67240	ChEBI	null	lyciumoside IV	An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a glucosyl residue at C-20 and a rhamnosylglucosyl moiety at C-3.	2013-03-12	mwilliams	3
67241	C	CHEBI:67241	ChEBI	null	beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol	A polyprenyl glycosyl phosphate consisting of beta-D-galactofuranosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-N-acetyl-alpha-D-glucosamine attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-09-03	stevet	3
67242	C	CHEBI:67242	ChEBI	null	nicotianoside I	An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a malonylglucosyl residue at C-20 and a rhamnosylglucosyl moiety at C-3.	2013-03-12	mwilliams	3
67243	C	CHEBI:67243	ChEBI	null	nicotianoside II	An acyclic diterpene glycoside consisting of a 20-hydroxygeranyllinalool skeleton conjugated to a malonylglucosyl residue at C-20 and a rhamnosyl(malonyl)glucosyl moiety at C-3.	2013-03-12	mwilliams	3
67244	C	CHEBI:67244	SUBMITTER	null	(-)-lariciresinol	A lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2R,3S,4S-diastereomer).	2014-01-15	kristian2	3
67245	C	CHEBI:67245	SUBMITTER	null	(-)-pinoresinol	An enantiomer of pinoresinol having (-)-1R,3aS,4R,6aS-configuration.	2015-05-26	kristian2	3
67246	C	CHEBI:67246	SUBMITTER	null	(+)-lariciresinol	A lignan that is tetrahydrofuran substituted at positions 2, 3 and 4 by 4-hydroxy-3-methoxyphenyl, hydroxymethyl and 4-hydroxy-3-methoxybenzyl groups respectively (the 2S,3R,4R-diastereomer).	2015-05-26	kristian2	3
67247	C	CHEBI:67247	SUBMITTER	null	(+)-secoisolariciresinol	An enantiomer of secoisolariciresinol having (+)-(2S,3S)-configuration.	2014-01-15	kristian2	3
67248	C	CHEBI:67248	SUBMITTER	null	4-(3-methylbut-2-enyl)-L-abrine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-(3-methylbut-2-enyl)-L-abrine.	2012-09-24	kristian2	3
67249	C	CHEBI:67249	ChEBI	null	N-acetylcarnosine	A dipeptide that is the N-acetyl derivative of carnosine.	2012-10-22	mwilliams	3
67250	C	CHEBI:67250	ChEBI	null	secoisolariciresinol	A lignan that is butane-1,4-diol in which the 2 and 3 positions are substituted by 4-hydroxy-3-methoxybenzyl groups	2016-06-08	stevet	3
67251	C	CHEBI:67251	SUBMITTER	null	beta-damascenone	A cyclic monoterpene ketone that is 2,6,6-trimethylcyclohexa-1,3-diene substituted at position 1 by a crotonoyl group.	2015-10-23	Anonymous	3
67252	C	CHEBI:67252	SUBMITTER	null	farnesyl acetone	A terpene ketone in which an (E,E)-farnesyl group is bonded to one of the alpha-methyls of acetone.	2012-09-04	Anonymous	3
67253	C	CHEBI:67253	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol	A polyprenyl glycosyl phosphate consisting of alpha-L-rhamnosyl-(1->3)-N-acetyl-alpha-D-glucosamine attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-09-03	stevet	3
67254	C	CHEBI:67254	ChEBI	null	3-(2-methoxyethoxy)propanoic acid	A monocarboxylic acid that is propanoic acid substituted at C-3 by a 2-methoxyethoxy group.	2012-10-22	mwilliams	3
67255	C	CHEBI:67255	ChEBI	null	2-(2-methoxyethoxy)propanoic acid	A monocarboxylic acid that is propanoic acid substituted at C-2 by a 2-methoxyethoxy group.	2012-10-22	mwilliams	3
67256	C	CHEBI:67256	ChEBI	null	beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol	A polyprenyl glycosyl phosphate consisting of beta-D-galactofuranosyl-(1->5)-beta-D-galactofuranosyl-(1->4)-alpha-L-rhamnosyl-(1->3)-N-acetyl-alpha-D-glucosamine attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-09-03	stevet	3
67257	C	CHEBI:67257	ChEBI	null	N-(ethoxycarbonyl)-4-hydroxyproline	A 4-hydroxyproline substituted at N-1 by an ethoxycarbonyl group.	2012-10-22	mwilliams	3
67258	C	CHEBI:67258	SUBMITTER	null	2,3-epoxygerianial	An epoxide resulting from the formal epoxidation of the double bond between positions 2 and 3 of geranial.	2012-09-05	Anonymous	3
67259	C	CHEBI:67259	ChEBI	null	N-(methoxyacetyl)-4-hydroxyproline	A 4-hydroxyproline substituted at N-1 by an methoxyacetyl group.	2012-10-22	mwilliams	3
67260	C	CHEBI:67260	SUBMITTER	null	geranate	An unsaturated fatty acid anion that is the conjugate base of geranic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-08	kristian2	3
67261	C	CHEBI:67261	SUBMITTER	null	(Z)-2,3-dehydroadipyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 2,3-dehydroadipyl-CoA.	2013-04-25	kristian2	3
67262	C	CHEBI:67262	SUBMITTER	null	dihydrocurcumin	A beta-diketone that is curcumin in which one of the double bonds has been reduced to a single bond.	2014-06-11	kristian2	3
67263	C	CHEBI:67263	SUBMITTER	null	tetrahydrocurcumin	A beta-diketone that is curcumin in which both of the double bonds have been reduced to single bonds.	2015-10-23	kristian2	3
67264	C	CHEBI:67264	ChEBI	null	geranic acid	A polyunsaturated fatty acid that is octa-2,6-dienoic acid bearing two methyl substituents at positions 3 and 7 (the 2E-isomer).	2015-07-08	stevet	3
67265	C	CHEBI:67265	ChEBI	null	beta-diketone	A diketone in which the two keto groups are separated by a single carbon atom.	2018-07-10	gowen	3
67266	C	CHEBI:67266	SUBMITTER	null	3-hydroxy-alpha-ionone	An apo carotenoid monoterpenoid that is alpha-ionone with a hydroxy substituent at position 3.	2012-09-24	Anonymous	3
67267	C	CHEBI:67267	ChEBI	null	EC 2.5.1.59 (protein geranylgeranyltransferase type I) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of protein geranylgeranyltransferase type I (EC 2.5.1.59).	2016-04-01	namrata	3
67268	C	CHEBI:67268	ChEBI	null	HIV-1 integrase inhibitor	An inhibitor of HIV-1 integrase, an enzyme required for the integration of the genetic material of the retrovirus into the DNA of the infected cells.	2018-09-07	namrata	3
67269	C	CHEBI:67269	SUBMITTER	null	cyclo(L-leucyl-L-leucyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by isobutyl groups (the 3S,6S-diastereomer).	2014-06-24	eugenibc	3
67270	C	CHEBI:67270	ChEBI	null	glucoheptonic acid	A carbohydrate acid that is heptanoic acid substituted by hydroxy groups at C-2, C-3, C-4, C-5, C-6, and C-7.	2013-03-12	mwilliams	3
67271	C	CHEBI:67271	ChEBI	null	MK-2206	An organic heterotricyclic compound that is [1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one substituted at positions 8 and 9 respectively by 4-(1-aminocyclobutyl)phenyl and phenyl groups.	2016-02-24	mwilliams	3
67272	C	CHEBI:67272	ChEBI	null	perifosine	A phospholipid consisting of 1,1-dimethylpiperidinium-4-yl hydrogen phosphate in which the hydrogen is replaced by a stearyl (octadecyl) group.	2012-09-25	mwilliams	3
67273	C	CHEBI:67273	ChEBI	null	monohydroxy-1,4-benzoquinones	Any 1,4-benzoquinone carrying a single hydroxy substituent.	2016-06-06	namrata	3
67274	C	CHEBI:67274	SUBMITTER	null	lysophosphatidylethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the phosphate to the amino group of any lysophosphatidylethanolamine. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl.	2018-04-11	abridge	3
67275	C	CHEBI:67275	ChEBI	null	beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->4)-[alpha-D-GalN-(1->2)]-[alpha-D-Glc-(1->3)]-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo	An amino oligosaccharide that is a branched decasaccharide derivative comprised of a mannose residue to which is linked an N-acetylgalactosaminyl residue at O-2, a glucosyl residue at O-3 and a beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc tetrasaccharide chain at O-4, all linked to an [alpha-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo branched trisaccharide unit.	2012-09-10	ops$mennis	3
67280	C	CHEBI:67280	MolConn	null	azadiradione	A  tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by oxo groups at positions 3 and 16, an acetoxy group at position 7 and a furan-3-yl group at position 17. Isolated from Azadirachta indica, it exhibits antimycobacterial and anti-inflammatory activities.	2014-01-09	LOADER	3
67281	C	CHEBI:67281	MolConn	null	nimbocinol	A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, a hydroxy group at position 7 and a furan-3-yl group at position 17. It has been isolated from Azadirachta indica.	2014-01-09	LOADER	3
67282	C	CHEBI:67282	MolConn	null	7-benzoylnimbocinol	A  limonoid that is the benzoate ester of nimbocinol. It has been isolated from Azadirachta indica.	2014-01-09	LOADER	3
67283	C	CHEBI:67283	MolConn	null	15-hydroxyazadiradione	A limonoid that is azadiradione substituted by a hydroxy group at position 15. It has been isolated from Azadirachta indica.	2014-01-09	LOADER	3
67284	C	CHEBI:67284	MolConn	null	17-hydroxyazadiradione	A limonoid that is azadiradione substituted by a hydroxy group at position 17. It has been isolated from Azadirachta indica.	2018-02-06	LOADER	3
67285	C	CHEBI:67285	MolConn	null	epoxyazadiradione	A limonoid that is  azadiradione with an epoxy group across positions 14 and 15. Isolated from Azadirachta indica it exhibits insecticidal activitry against mosquitoes.	2014-01-09	LOADER	3
67286	C	CHEBI:67286	MolConn	null	7-deacetyl-7-benzoylepoxyazadiradione	A  limonoid that is  epoxyazadiradione in which the acetyl group has been replaced by a benzoyl group. It has been isolated from Azadirachta indica.	2014-01-29	LOADER	3
67287	C	CHEBI:67287	MolConn	null	17-epiazadiradione	A  limonoid that is the C-17 epimer of azadiradione. It has been isolated from Azadirachta indica.	2014-01-09	LOADER	3
67288	C	CHEBI:67288	MolConn	null	17-epi-17-hydroxyazadiradione	A limonoid that is 17-epiazadiradione substituted by a hydroxy group at position 17. Isolated from Azadirachta indica, it exhibits antineoplastic activity.	2018-02-06	LOADER	3
67289	C	CHEBI:67289	MolConn	null	7-acetyl-16,17-dehydro-16-hydroxyneotrichilenone	A limonoid that is 4,4,8-trimethylandrosta-1,16-diene substituted by a furan-3-yl group at position 17, oxo groups at positions 3 and 15, a hydroxy group at position 16 and an acetoxy group at position 7. It has been isolated from Azadirachta indica.	2013-11-18	LOADER	3
67290	C	CHEBI:67290	MolConn	null	azadiradionolide	A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by a oxo groups at positions 3 and 16, an acetoxy group at position 7 and a 2-oxo-2,5-dihydrofuran-3-yl group at position 17. It has been isolated from Azadirachta indica.	2013-11-18	LOADER	3
67291	C	CHEBI:67291	MolConn	null	20,21,22,23-tetrahydro-23-oxoazadirone	A limonoid that is 20,21,22,23-tetrahydroazadirone substituted by an additional oxo group at position 23. It has been isolated from Azadirachta indica.	2013-11-18	LOADER	3
67292	C	CHEBI:67292	MolConn	null	desfuranoazadiradione	A limonoid that is azadiradione in which the furanyl group at position 17 is replaced by a hydrogen. It has been isolated from Azadirachta indica.	2013-11-18	LOADER	3
67293	C	CHEBI:67293	MolConn	null	1,3-diacetylvilasinin	A limonoid found in Azadirachta indica.	2013-11-18	LOADER	3
67294	C	CHEBI:67294	MolConn	null	3-acetyl-7-tigloylvilasinin lactone	A limonoid found in Azadirachta indica.	2013-11-18	LOADER	3
67296	C	CHEBI:67296	MolConn	null	7-deacetylgedunin	A limonoid that is the 7-deacetyl derivative of gedunin. It has been isolated from Azadirachta indica.	2013-11-19	LOADER	3
67297	C	CHEBI:67297	MolConn	null	7-deacetyl-7-benzoylgedunin	A limonoid that is gedunin in which the acetoxy group at position 7 is replaced by a benzoyloxy group. Isolated from Azadirachta indica, it exhibits cytotoxic activity against HL60 leukemia cells.	2014-01-09	LOADER	3
67298	C	CHEBI:67298	MolConn	null	nimolicinol	A limonoid found in Azadirachta indica.	2014-01-09	LOADER	3
67299	C	CHEBI:67299	MolConn	null	7-deacetyl-17-epinimolicinol	A limonoid found in Azadirachta indica.	2013-11-19	LOADER	3
67301	C	CHEBI:67301	MolConn	null	vepaol	A limonoid found in Azadirachta indica.	2015-03-31	LOADER	3
67302	C	CHEBI:67302	MolConn	null	23-epivepaol	A limonoid that is the C-23 epimer of vepaol. It has been isolated from Azadirachta indica.	2015-03-03	LOADER	3
67303	C	CHEBI:67303	MolConn	null	3-acetyl-11-methoxy-1-tigloylazadirachtinin	A limonoid found in Azadirachta indica.	2015-03-03	LOADER	3
67304	C	CHEBI:67304	MolConn	null	nimbin	A limonoid found in Azadirachta indica.	2018-03-09	LOADER	3
67305	C	CHEBI:67305	MolConn	null	6-deacetylnimbin	A limonoid that is nimbin in which the acetyloxy group at position 6 is replaced by a hydroxy hroup. It has been isolated from Azadirachta indica.	2015-03-03	LOADER	3
67306	C	CHEBI:67306	MolConn	null	6-acetylnimbandiol	A limonoid found in Azadirachta indica.	2015-03-03	LOADER	3
67307	C	CHEBI:67307	MolConn	null	28-deoxonimbolide	A limonoid isolated from Azadirachta indica.	2015-03-03	LOADER	3
67308	C	CHEBI:67308	MolConn	null	ohchinin acetate	A natural product found in Azadirachta indica.	2018-03-09	LOADER	3
67310	C	CHEBI:67310	MolConn	null	2',3'-dihydrosalannin	A limonoid that is the 2',3'-dihydro derivative of salannin. It has been isolated from Azadirachta indica.	2015-03-03	LOADER	3
67311	C	CHEBI:67311	MolConn	null	3-deacetylsalannin	A limonoid that is salannin in which the acetyloxy group at position 6 is replaced by a hydroxy group. It has been isolated from Azadirachta indica.	2015-03-03	LOADER	3
67312	C	CHEBI:67312	MolConn	null	17-defurano-17-oxosalannin	A limonoid that is  salannin in which the furanyl group at position 17 is replaced by an oxo group. Isolated from Azadirachta indica, it exhibits anti-inflammatory activity.	2015-03-03	LOADER	3
67314	C	CHEBI:67314	MolConn	null	beta-nimolactone	A limonoid found in Azadirachta indica.	2014-01-09	LOADER	3
67343	C	CHEBI:67343	MolConn	null	tephrocandidin A	A monomethoxyflavanone that is (2S)-flavanone substituted by a methoxy group at position 5, a hydroxy group at position 7 and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 8. It has been isolated from the aerial parts of Tephrosia candida.	2013-12-04	LOADER	3
67344	C	CHEBI:67344	MolConn	null	tephrocandidin B	A monomethoxyflavanone that is (2S)-flavanone substituted by a methoxy group at position 5, hydroxy groups at positions 7 and 4' and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 8. It has been isolated from the aerial parts of Tephrosia candida.	2018-04-05	LOADER	3
67345	C	CHEBI:67345	MolConn	null	candidachalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and a 3-hydroxy-3-methylbut-1-en-1-yl group at position 3'. It has been isolated from the aerial parts of Tephrosia candida.	2013-12-04	LOADER	3
67346	C	CHEBI:67346	MolConn	null	1beta-hydroxy-6,7alpha-dihydroxyeudesm-4(15)-ene	A eudesmane sesquiterpenoid in which the eudesmane skeleton carries hydroxy substituents at position 1, 6 and 7 and a double bond between C-4 and C-14. It has been isolated from the aerial parts of Tephrosia candida.	2014-01-09	LOADER	3
67358	C	CHEBI:67358	MolConn	null	pisonin A	A member of the class of chromones that is chromone substituted by a hydroxy group at position 5 and methoxy groups at positions 6 and 7 respectively. It has been isolated from Pisonia aculeata.	2013-11-19	LOADER	3
67359	C	CHEBI:67359	MolConn	null	pisonin B	A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7, a methoxy groups at position 6 and a methyl group at position 2. Isolated from Pisonia aculeata, it exhibits antitubercular activity.	2013-11-19	LOADER	3
67360	C	CHEBI:67360	MolConn	null	pisonin C	A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methoxy groups at position 6. It has been isolated from Pisonia aculeata.	2014-01-09	LOADER	3
67361	C	CHEBI:67361	MolConn	null	pisonin D	A member of the class of chromones that is chromone substituted by a hydroxy group at position 5 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.	2013-11-19	LOADER	3
67362	C	CHEBI:67362	MolConn	null	pisonin E	A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.	2013-11-19	LOADER	3
67363	C	CHEBI:67363	MolConn	null	pisonin F	A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and a methyl group at position 8. It has been isolated from Pisonia aculeata.	2013-11-19	LOADER	3
67364	C	CHEBI:67364	MolConn	null	pisonivanone	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2' and a methyl group at position 8. Isolated from Pisonia aculeata, it exhibits antitubercular activity.	2014-01-09	LOADER	3
67365	C	CHEBI:67365	MolConn	null	pisonivanol	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3 and 7 and methoxy groups at positions 5 and 6. It has been isolated from Pisonia aculeata.	2018-02-06	LOADER	3
67366	C	CHEBI:67366	MolConn	null	pisonianone	A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a methyl group at position 8 and hydroxy groups at positions 5, 7 and 2'. It has been isolated from Pisonia aculeata.	2013-11-19	LOADER	3
67367	C	CHEBI:67367	MolConn	null	pisoniamide	A member of the class of cinnamamides that is trans-cinnamamide substituted by a 2-(4-methoxyphenyl)ethyl group at the nitrogen atom. It has been isolated from Pisonia aculeata.	2018-03-07	LOADER	3
67368	C	CHEBI:67368	MolConn	null	pisonolic acid	A  pentacyclic triterpenoid that is the 23-monomethyl ester of gypsogenic acid. It has been isolated from Pisonia aculeata.	2013-11-20	LOADER	3
67369	C	CHEBI:67369	MolConn	null	5-hydroxy-6,7-dimethoxy-2-methylchromone	A member of the class of chromones that is chromone substituted by a hydroxy group at position 5, a methyl group at position 2 and methoxy groups at positions 6 and 7 respectively. It has been isolated from Pisonia aculeata.	2013-11-20	LOADER	3
67370	C	CHEBI:67370	MolConn	null	leptorumol	A member of the class of chromones that is chromone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8 respectively. It has been isolated from Pisonia aculeata.	2013-11-20	LOADER	3
67371	C	CHEBI:67371	MolConn	null	(2S)-2'-hydroxydemethoxymatteucinol	A trihydroxyflavanone that is demethoxymatteucinol with an additional hydroxy group at position 2'. Isolated from Pisonia aculeata, it exhibits antitubercular activity.	2014-01-09	LOADER	3
67372	C	CHEBI:67372	MolConn	null	(2R,3R)-3-hydroxy-5-methoxy-6,7- methylenedioxyflavanone	An extended flavonoid that consists of (2S)-flavanone substituted by a hydroxy group at position 3, a methoxy group at position 5 and a methylenedioxy group across positions 6 and 7. It has been isolated from Pisonia aculeata.	2018-02-06	LOADER	3
67373	C	CHEBI:67373	MolConn	null	(R)-N-trans-feruloyloctopamine	A member of the class of cinnamamides that is an enamide obtained by the formal condensation of the amino group of  (R)-octopamine with the carboxy group of ferulic acid. Isolated from Pisonia aculeata, it exhibits antitubercular activity.	2018-03-07	LOADER	3
67374	C	CHEBI:67374	MolConn	null	eugenin	A member of the class of  chromones that is chromone substituted by a hydroxy group at position 5, a methoxy group at position 7 and a methyl group at position 2. It has been isolated from Pisonia aculeata.	2014-01-09	LOADER	3
67375	C	CHEBI:67375	MolConn	null	noreugenin	A member of the class of chromones in which the 1,4-benzopyrone skeleton is substituted with a methyl group at position 2 and with hydroxy groups at positions 5 and 7.  A natural product, it is found in Pisonia aculeata.	2015-05-18	LOADER	3
67376	C	CHEBI:67376	MolConn	null	dihydrooroxylin A	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 6. Isolated from Pisonia aculeata, it exhibits antitubercular activity.	2014-01-09	LOADER	3
67377	C	CHEBI:67377	MolConn	null	6,8-dimethylisogenistein	A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 2' and methyl group at positions 6 and 8. It has been isolated from Pisonia aculeata.	2013-11-20	LOADER	3
67378	C	CHEBI:67378	MolConn	null	N-trans-feruloyl-4'-O-methyldopamine	A member of the class of cinnamamides that is an enamide obtained by the formal condensation of ferulic acid with 4'-O-methyldopamine. It has been isolated from  Pisonia aculeata.	2018-03-07	LOADER	3
67379	C	CHEBI:67379	MolConn	null	trans-methylferulate	A cinnamate ester that is the methyl ester of ferulic acid. It has been isolated from Pisonia aculeata.	2017-04-07	LOADER	3
67380	C	CHEBI:67380	MolConn	null	syringaldehyde	A  hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity.	2015-07-27	LOADER	3
67381	C	CHEBI:67381	MolConn	null	pterolinus A	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 5, a methoxy group at position 6, a 3-hydroxy-4-methoxyphenyl group at position 3 and a methyl group at position 2. Isolated from Pterocarpus santalinus, it exhibits anti-inflammatory activity.	2014-01-09	LOADER	3
67383	C	CHEBI:67383	MolConn	null	pterolinus C	A member of the class of  1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by methoxy groups at positions 5 and 6, a methyl group at position 3 and a 3-hydroxy-4-methoxyphenyl group at position 2. It is isolated from Pterocarpus santalinus.	2014-01-09	LOADER	3
67384	C	CHEBI:67384	MolConn	null	pterolinus D	An epoxide that is 7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione substituted by a methoxy group at position 4 and a propan-2-yl group at position 1 which in turn is substituted by a hydroxy group and a 3-hydroxy-4-methoxyphenyl group at position 1. Isolated from Pterocarpus santalinus, it exhibits anti-inflammatory activity.	2013-11-05	LOADER	3
67385	C	CHEBI:67385	MolConn	null	pterolinus E	A member of the class of 1,4-benzoquinones that is substituted by a methoxy group at position 5 and a propan-2-yl group at position 2 which in turn is substituted by a hydroxy group and a 3-hydroxy-4-methoxyphenyl groups at position 1. It has been isolated from Pterocarpus santalinus.	2016-06-03	LOADER	3
67388	C	CHEBI:67388	MolConn	null	pterolinus F	A  benzoate ester that is methyl 2,5-dihydroxybenzoate substituted by a prop-2-en-1-yl group at position 4 which in turn is substituted by a 3-hydroxy-4-methoxyphenyl substituent at position 1. It has been isolated from Pterocarpus santalinus.	2013-11-05	LOADER	3
67389	C	CHEBI:67389	MolConn	null	pterolinus G	A member of the class of  hydroquinones that is benzene-1,4-diol substituted by a methoxy group at position 5 and a prop-en-1-yl group at position 2 which in turn is substituted by a 3-hydroxy-4-methoxyphenyl group at position 1. It has been isolated from Pterocarpus santalinus.	2013-11-05	LOADER	3
67390	C	CHEBI:67390	MolConn	null	pterolinus H	A cyclic ketone that is cyclohexa-2,5-dien-1-one substituted by a methoxy group at position 5, a 2-oxopropyl group at position 4, a hydroxy group at position 4 and a prop-2-en-1-yl group at position 2 which in turn is substituted by s a 3-hydroxy-4-methoxyphenyl group at position 1 . It has been isolated from Pterocarpus santalinus.	2013-11-05	LOADER	3
67391	C	CHEBI:67391	MolConn	null	pterolinus I	An organic heterotricyclic compound found in Pterocarpus santalinus.	2018-02-07	LOADER	3
67396	C	CHEBI:67396	MolConn	null	chermesinone A	An  azaphilone that is 7,8-dihydro-6H-isochromene substituted by a hydroxy group at position 7, methyl groups at positions 3 and 7 and a 3-methyl-2-oxopentyl group at position 8. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.	2018-02-07	LOADER	3
67397	C	CHEBI:67397	MolConn	null	chermesinone B	An  azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.	2013-11-06	LOADER	3
67398	C	CHEBI:67398	MolConn	null	chermesinone C	An  azaphilone that is 9a,9b-dihydro-1H-furo[2,3-h]isochromene-6,8(6aH,9H)-dione substituted by a hydroxy group at position 1, methyl groups at positions 3 and 6a and a 2-methylbutanoyl group at position 9. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.	2013-11-06	LOADER	3
67399	C	CHEBI:67399	MolConn	null	6'-O-desmethylterphenyllin	A para-terphenyl that is the 6'-O-desmethyl deriavtive of  terphenyllin. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.	2017-04-07	LOADER	3
67400	C	CHEBI:67400	MolConn	null	3-hydroxy-6'-O-desmethylterphenyllin	A para-terphenyl that is 6'-O-desmethylterphenyllin substituted by a hydroxy group at position 3.  Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.	2017-04-07	LOADER	3
67401	C	CHEBI:67401	MolConn	null	3,3''-dihydroxy-6'-O-desmethylterphenyllin	A para-terphenyl that is 6'-O-desmethylterphenyllin substituted by additional hydroxy groups at positions 3 and 3''. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.	2017-04-07	LOADER	3
67402	C	CHEBI:67402	MolConn	null	3''-deoxy-6'-O-desmethylcandidusin B	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a 4-hydroxyphenyl group at position 3, hydroxy groups at positions 1, 7 and 8 and a methoxy group at position 4. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.	2014-01-13	LOADER	3
67403	C	CHEBI:67403	MolConn	null	6'-desmethylcandidusin B	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a 3,4-dihydroxyphenyl group at position 3, hydroxy groups at positions 1, 7 and 8 and a methoxy group at position 4. It has been isolated from the culture of the mangrove endophytic fungus Penicillium chermesinum.	2014-01-13	LOADER	3
67410	C	CHEBI:67410	MolConn	null	p-hydroxybenzyl alcohol	A member of the class of  benzyl alcohols that is  benzyl alcohol substituted by a hydroxy group at position 4. It has been isolated from Arcangelisia gusanlung.	2018-07-11	LOADER	3
67416	C	CHEBI:67416	MolConn	null	cryptocaryol A	A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.	2014-01-09	LOADER	3
67417	C	CHEBI:67417	MolConn	null	cryptocaryol B	A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a 10-(acetyloxy)-2,4,6,8-tetrahydroxypentacosyl group at position 6.It has been isolated from Cryptocarya species.	2014-01-09	LOADER	3
67418	C	CHEBI:67418	MolConn	null	cryptocaryol C	A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a hydroxy group at position 5 and a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.	2013-12-04	LOADER	3
67419	C	CHEBI:67419	MolConn	null	cryptocaryol D	A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a hydroxy group at position 5 and a 10-(acetyloxy)-2,4,6,8-tetrahydroxypentacosyl group at position 6.It has been isolated from Cryptocarya species	2013-12-04	LOADER	3
67420	C	CHEBI:67420	MolConn	null	cryptocaryol E	A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a hydroxy group at position 5 and a 2,4,6,8-tetrahydroxytricosyl group at position 6. It has been isolated from Cryptocarya species.	2013-12-04	LOADER	3
67439	C	CHEBI:67439	MolConn	null	ananolignan B	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67440	C	CHEBI:67440	MolConn	null	ananolignan C	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67441	C	CHEBI:67441	MolConn	null	ananolignan D	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67442	C	CHEBI:67442	MolConn	null	ananolignan E	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67443	C	CHEBI:67443	MolConn	null	ananolignan F	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2014-01-09	LOADER	3
67444	C	CHEBI:67444	MolConn	null	ananolignan G	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2014-01-09	LOADER	3
67445	C	CHEBI:67445	MolConn	null	ananolignan H	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67446	C	CHEBI:67446	MolConn	null	ananolignan I	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma	2015-08-26	LOADER	3
67447	C	CHEBI:67447	MolConn	null	ananolignan J	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma	2014-01-09	LOADER	3
67448	C	CHEBI:67448	MolConn	null	ananolignan K	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma	2013-11-05	LOADER	3
67449	C	CHEBI:67449	MolConn	null	ananolignan L	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2014-01-09	LOADER	3
67450	C	CHEBI:67450	MolConn	null	ananolignan M	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2014-01-09	LOADER	3
67451	C	CHEBI:67451	MolConn	null	ananolignan N	A lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura ananosma.	2013-11-05	LOADER	3
67455	C	CHEBI:67455	MolConn	null	interiotherin C	A  lignan with a dibenzocyclooctadiene skeleton attached to a fatty acid ester and acetate side chains. It is isolated from Kadsura ananosma and has been shown to exhibit neuroprotective activity.	2013-09-16	LOADER	3
67457	C	CHEBI:67457	MolConn	null	ajubractin A	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67458	C	CHEBI:67458	MolConn	null	ajubractin B	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67459	C	CHEBI:67459	MolConn	null	ajubractin C	A diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67460	C	CHEBI:67460	MolConn	null	ajubractin D	A  diterpenoid isolated from the aerial parts of  Ajuga bracteosa.	2016-08-24	LOADER	3
67462	C	CHEBI:67462	MolConn	null	3-epi-caryoptin	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67463	C	CHEBI:67463	MolConn	null	ajugapitin	A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity against Spodoptera littoralis.	2016-08-24	LOADER	3
67464	C	CHEBI:67464	MolConn	null	14,15-dihydroclerodin	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-23	LOADER	3
67465	C	CHEBI:67465	MolConn	null	3-epi-14,15-dihydrocaryoptin	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-24	LOADER	3
67466	C	CHEBI:67466	MolConn	null	ivain II	A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-24	LOADER	3
67467	C	CHEBI:67467	MolConn	null	14,15-dihydroajugapitin	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-23	LOADER	3
67468	C	CHEBI:67468	MolConn	null	ajubractin E	A  diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67469	C	CHEBI:67469	MolConn	null	15-hydroxyajubractin C	A diterpenoid isolated from the aerial parts of Ajuga bracteosa.	2016-08-24	LOADER	3
67470	C	CHEBI:67470	MolConn	null	14-hydro-15-hydroxyajugachin A	A  diterpenoid isolated from Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-24	LOADER	3
67471	C	CHEBI:67471	MolConn	null	14-hydro-15-hydroxyajugapitin	A  diterpenoid isolated from the aerial parts of  Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-24	LOADER	3
67472	C	CHEBI:67472	MolConn	null	15-epi-lupulin B	A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.	2016-08-24	LOADER	3
67473	C	CHEBI:67473	MolConn	null	lamesticumin A	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of  Lansium domesticum.	2015-03-30	LOADER	3
67474	C	CHEBI:67474	MolConn	null	3-[(1S,2S,6S)-2-{2-[(1S,2R,3R)-2-(3-ethoxy-3-oxopropyl)-3-(2-hydroxypropan-2-yl)-2-methyl-6-methylidenecyclohexyl]ethyl}-1,3-dimethyl-6-(prop-1-en-2-yl)cyclohex-3-en-1-yl]propanoic acid	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2015-03-02	LOADER	3
67475	C	CHEBI:67475	MolConn	null	lamesticumin B	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2015-03-30	LOADER	3
67476	C	CHEBI:67476	MolConn	null	lamesticumin C	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2017-09-07	LOADER	3
67477	C	CHEBI:67477	MolConn	null	lamesticumin D	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2017-09-07	LOADER	3
67478	C	CHEBI:67478	MolConn	null	lamesticumin E	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2015-03-30	LOADER	3
67479	C	CHEBI:67479	MolConn	null	lamesticumin F	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2018-09-23	LOADER	3
67480	C	CHEBI:67480	MolConn	null	lansic acid 3-ethyl ester	A triterpenoid that is the 3-ethyl ester of lansic acid. It has been isolated from the twigs of Lansium domesticum.	2015-03-02	LOADER	3
67481	C	CHEBI:67481	MolConn	null	ethyl lansiolate	A triterpenoid that is the ethyl ester of lansiolic acid. It has been isolated from the twigs of Lansium domesticum.	2015-03-02	LOADER	3
67482	C	CHEBI:67482	MolConn	null	lansic acid	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2014-01-09	LOADER	3
67483	C	CHEBI:67483	MolConn	null	lansiolic acid	A triterpenoid of the class of onoceranoid-type terpenoids isolated from the twigs of Lansium domesticum.	2014-01-09	LOADER	3
67484	C	CHEBI:67484	MolConn	null	methyl lansiolate	A triterpenoid that is the methyl ester of lansiolic acid. It has been isolated from the twigs of Lansium domesticum.	2015-03-06	LOADER	3
67485	C	CHEBI:67485	MolConn	null	alpha,gamma-onoceradienediol	A triterpenoid  isolated from Lansium domesticum.	2017-09-07	LOADER	3
67493	C	CHEBI:67493	MolConn	null	ombuin	A dimethoxyflavone that is quercetin in which the hydroxy groups at positions 7 and 4' are replaced by methoxy groups. Isolated from Cyperus teneriffae, it exhibits anti-inflammatory activity.	2014-01-09	LOADER	3
67494	C	CHEBI:67494	MolConn	null	5,7,3',5'-tetrahydroxyflavanone	A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 5' respectively. It has been isolated from Cyperus teneriffae.	2015-06-22	LOADER	3
67495	C	CHEBI:67495	MolConn	null	4,6,3',4'-tetramethoxyaurone	A  methoxyaurone that is  aureusidin in which the hydroxy groups at positions  4, 6, 3' and 4' have been replaced by methoxy groups respectively. It has been isolated from the roots of Cyperus teneriffae.	2015-06-09	LOADER	3
67496	C	CHEBI:67496	MolConn	null	3'-hydroxy-4,6,4'-trimethoxyaurone	A  methoxyaurone that is aurone substituted by methoxy groups at positions 4, 6 and 4' and a hydroxy group at position 3' respectively. It has been isolated from the roots of Cyperus teneriffae.	2015-06-09	LOADER	3
67497	C	CHEBI:67497	MolConn	null	gordonoside I	A triterpenoid saponin that is 3,16,28-trihydroxyolean-12-en-22-yl (2Z)-2-methylbut-2-enoate attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67498	C	CHEBI:67498	MolConn	null	gordonoside J	A triterpenoid saponin that is 3,15,16,28-tetrahydroxyolean-12-en-22-yl (2Z)-2-methylbut-2-enoate attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67499	C	CHEBI:67499	MolConn	null	gordonoside K	A triterpenoid saponin with 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone.  Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67500	C	CHEBI:67500	MolConn	null	gordonoside L	A triterpenoid saponin that has 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67501	C	CHEBI:67501	MolConn	null	gordonoside M	A triterpenoid saponin that has 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67502	C	CHEBI:67502	MolConn	null	gordonoside N	A triterpenoid saponin that has 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67503	C	CHEBI:67503	MolConn	null	gordonoside O	A triterpenoid saponin that has 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67504	C	CHEBI:67504	MolConn	null	gordonoside P	A triterpenoid saponin that has 3,16-dihydroxyolean-12-en-28-oic acid as the aglycone. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.	2014-01-09	LOADER	3
67505	C	CHEBI:67505	MolConn	null	1-O-3,4-dimethoxy-5-hydroxyphenyl-(6-O-3,5-dimethoxygalloyl)-beta-D-glucopyranoside	A beta-D-glucoside compound having 4,5-dimethoxybenzene-1,3-diol as the anomeric and 4-hydroxy-3,5-dimethoxybenzoic acid as the substituent at position 6. It has been isolated from the stems of Gordonia chrysandra and exhibits  inhibitory effect on nitric oxide production.	2013-12-03	LOADER	3
67506	C	CHEBI:67506	MolConn	null	1-O-3,4-dimethoxy-5-hydroxyphenyl-(6-O-vanilloyl)-beta-D-glucopyranoside	A beta-D-glucoside compound having 4,5-dimethoxybenzene-1,3-diol as the anomeric substituent and 4-hydroxy-3-methoxybenzoic acid as the substituent at position 6. It has been isolated from the stems of Gordonia chrysandra and exhibits inhibitory effect on nitric oxide production.	2013-12-04	LOADER	3
67526	C	CHEBI:67526	MolConn	null	prenylterphenyllin A	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6', a prenyl group at position 3'' and hydroxy groups at positions 2', 3, 4 and 4''. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.	2014-01-13	LOADER	3
67527	C	CHEBI:67527	MolConn	null	prenylterphenyllin B	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6', a prenyl group at position 3'' and hydroxy groups at positions 2', 4 and 4''. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.	2014-01-13	LOADER	3
67528	C	CHEBI:67528	MolConn	null	prenylterphenyllin C	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6', a prenyl group at position 5 and hydroxy groups at positions 2', 3, 4 and 4''. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.	2014-01-13	LOADER	3
67529	C	CHEBI:67529	MolConn	null	4''-dehydro-3-hydroxyterphenyllin	A para-terphenyl that is the 4''-dehydro derivative of 3-hydroxyterphenyllin. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67530	C	CHEBI:67530	MolConn	null	prenylcandidusin A	A member of the class of  dibenzofurans that is candidusin A substituted by a prenyl group at position 3 of the phenyl ring substituent. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67531	C	CHEBI:67531	MolConn	null	prenylcandidusin B	A member of the class of  dibenzofurans that is 1,4,7,8-tetramethoxydibenzo[b,d]furan substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67532	C	CHEBI:67532	MolConn	null	prenylcandidusin C	A member of the class of dibenzofurans that is 3,6,9-trimethoxydibenzo[b,d]furan-2-ol substituted by a 4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl substituent at position 3. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67533	C	CHEBI:67533	MolConn	null	prenylterphenyllin	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6', a prenyl group at position 3 and hydroxy groups at positions 2', 4 and 4''. Isolated from the fungus, Aspergillus taichungensis, it exhibits cytotoxic activity.	2014-01-13	LOADER	3
67534	C	CHEBI:67534	MolConn	null	terprenin	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6', hydroxy groups at positions 2', 3 and 4'' and a prenyloxy group at position 4. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67535	C	CHEBI:67535	MolConn	null	4''-deoxyterphenyllin	A para-terphenyl that is the 4''-deoxy derivative of  terphenyllin. It has been isolated from Aspergillus taichungensis.	2013-10-10	LOADER	3
67536	C	CHEBI:67536	MolConn	null	3-hydroxyterphenyllin	A para-terphenyl that is the 3-hydroxy derivative of  terphenyllin. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67537	C	CHEBI:67537	MolConn	null	terphenyllin	A para-terphenyl that is 1,1':4',1''-terphenyl substituted by methoxy groups at positions 3' and 6' and hydroxy groups at positions 2', 4 and 4''. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67538	C	CHEBI:67538	MolConn	null	3,3''-dihydroxyterphenyllin	A  para-terphenyl that is the 3,3''-dihydroxy derivative of  terphenyllin. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67539	C	CHEBI:67539	MolConn	null	candidusin A	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a phenolic group at position 7. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67540	C	CHEBI:67540	MolConn	null	candidusin C	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a 4-methoxyphenyl group at position 7. It has been isolated from Aspergillus taichungensis.	2014-01-13	LOADER	3
67545	C	CHEBI:67545	MolConn	null	cochinchinoxanthone	A polycyclic cage xanthone isolated from the stems of Cratoxylum cochinchinense and has been shown to exhibit cytotoxic activity against human colon cancer cell line.	2013-12-11	LOADER	3
67546	C	CHEBI:67546	MolConn	null	cochinensoxanthone	A member of the class of pyranoxanthones that is 3,4-dihydro-2H,12H-pyrano[2,3-a]xanthen-12-one substituted by hydroxy groups at positions 3, 5 and 10, geminal methyl groups at position 2 and a (2E)-3,7-dimethylocta-2,6-dien-1-yl group at position 6. It has been isolated from the stems of Cratoxylum cochinchinense.	2013-12-11	LOADER	3
67547	C	CHEBI:67547	MolConn	null	alpha-mangostin	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 6, a methoxy group at position 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antioxidant, antimicrobial and antitumour activities.	2014-07-28	LOADER	3
67548	C	CHEBI:67548	MolConn	null	gamma-mangostin	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3, 6 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 8. Isolated from the stems of Cratoxylum cochinchinense, it exhibits antitumour activity.	2014-01-09	LOADER	3
67549	C	CHEBI:67549	MolConn	null	1,3,7-trihydroxy-2,4-diisoprenylxanthone	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1, 3 and 7, an oxo group at position 9 and prenyl groups at positions 2 and 4. It has been isolated from the stems of Cratoxylum cochinchinense	2013-12-12	LOADER	3
67551	C	CHEBI:67551	MolConn	null	cochinchinone G	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1 and 7, an oxo group at position 9 and a geranyloxy group at position 3. It has been isolated from the stems of Cratoxylum cochinchinense.	2013-12-12	LOADER	3
67553	C	CHEBI:67553	MolConn	null	1,7-dihydroxy-4-methoxyxanthone	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy groups at positions 1 and 7, a methoxy group at position 4 and an oxo group at position 9. It has been isolated from the stems of Cratoxylum cochinchinense.	2013-12-12	LOADER	3
67554	C	CHEBI:67554	MolConn	null	daucosterol	A steroid saponin that is sitosterol attached to a beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has bee isolated from Panax japonicus var. major and Breynia fruticosa.	2014-01-14	LOADER	3
67555	C	CHEBI:67555	MolConn	null	15-O-desmethyl-(5Z)-7-oxozeaenol	A macrolide that is a 14-memebered macrocycle fused to a 1,3-dihydroxybenzene. Isolated from Fungi, it exhibits inhibitory activity against  NF-kappaB.	2018-02-06	LOADER	3
67556	C	CHEBI:67556	MolConn	null	zeaenol	A macrolide that is a 14-memebered macrocycle fused to a 3-methoxyphenol ring. Isolated from Fungi and Cochliobolus lunatus, it exhibits antibacterial and inhibitory activity against NF-kappaB.	2013-07-19	LOADER	3
67557	C	CHEBI:67557	MolConn	null	7-epi-zeaenol	A  macrolide that is a C-7 epimer of zeaenol. Isolated from Fungi, it exhibits inhibitory activity against NF-kappaB.	2013-07-19	LOADER	3
67558	C	CHEBI:67558	MolConn	null	5E-7-oxozeaenol	A  macrolide that is the 7-oxo derivative of zeaenol (the 5E stereoisomer). Isolated from Fungi, it exhibits cytotoxic,  antibacterial and inhibitory activity against NF-kappaB.	2018-02-06	LOADER	3
67559	C	CHEBI:67559	MolConn	null	5Z-7-oxozeaenol	A macrolide that is the 7-oxo derivative of zeaenol (the 5Z stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-kappaB.	2018-02-06	LOADER	3
67560	C	CHEBI:67560	MolConn	null	paraminabeolide A	A withanolide that is 22,26-epoxyergosta-1,4,24-triene-18-al substituted by oxo groups at positions 3 and 26. Isolated from a Formosan soft coral, Paraminabea acronocephala, it exhibits cytotoxic activity.	2016-03-17	LOADER	3
67561	C	CHEBI:67561	MolConn	null	paraminabeolide B	A withanolide that is 22,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.	2014-01-30	LOADER	3
67562	C	CHEBI:67562	MolConn	null	paraminabeolide C	A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18, a hydroxy group at position 22 and oxo groups at positions 3 and 26.  Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.	2014-01-30	LOADER	3
67563	C	CHEBI:67563	MolConn	null	paraminabeolide D	A withanolide that is 23,26-epoxyergosta-1,4-diene substituted by a hydroxy group at position 22 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.	2014-01-30	LOADER	3
67564	C	CHEBI:67564	MolConn	null	paraminabeolide E	A withanolide that is the C-25 epimer of paraminabeolide D. It has been isolated from a Formosan soft coral Paraminabea acronocephala.	2014-01-30	LOADER	3
67565	C	CHEBI:67565	MolConn	null	paraminabeolide F	A withanolide that is 18,22:23,26-diepoxyergosta-1,4-diene substituted by oxo groups at positions 3, 18 and 26. It has been isolated from a Formosan soft coral Paraminabea acronocephala.	2013-11-28	LOADER	3
67566	C	CHEBI:67566	MolConn	null	minabeolide 1	A  withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26. Isolated from Paraminabea acronocephala, it exhibits antineoplastic and anti-inflammatory activities.	2014-01-30	LOADER	3
67567	C	CHEBI:67567	MolConn	null	minabeolide 2	A  withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.	2014-01-30	LOADER	3
67568	C	CHEBI:67568	MolConn	null	minabeolide 4	A  withanolide that is (22R,25S)-22,26-epoxycholesta-1,4-dien-26-one substituted by an oxo group at position 3. Isolated from Paraminabea acronocephala,it exhibits  anti-inflammatory activity.	2014-01-30	LOADER	3
67569	C	CHEBI:67569	MolConn	null	minabeolide 5	A  withanolide that is (22R,25S)-22,26-epoxycholesta-1,4-dien-26-one substituted by an oxo group at position 3 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.	2013-11-28	LOADER	3
67570	C	CHEBI:67570	MolConn	null	minabeolide 8	A withanolide that is (22R,25S)-22,26-epoxycholest-4-en-26-one substituted by an oxo group at position 3 and an alpha-acetoxy group at position 11. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.	2013-11-28	LOADER	3
67583	C	CHEBI:67583	MolConn	null	breynceanothanolic acid	A triterpenoid of the nor-ceanothane-type isolated from the roots of Breynia fruticosa and has been shown to exhibit cytotoxicity against human cancer cell lines.	2014-01-09	LOADER	3
67584	C	CHEBI:67584	MolConn	null	fruticoside A	A  3beta-hydroxy steroid that is 4-methylergosta-7,24(28)-dien-3-ol substituted by additional hydroxy groups at positions 2 and 21 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa and exhibits cytotoxic activity against human cancer cell lines.	2014-01-09	LOADER	3
67585	C	CHEBI:67585	MolConn	null	fruticoside B	A steroid acid that is ergosta-7,24(28)-dien-21-oic acid substituted by hydroxy groups at positions 2 and 3 and a methyl group at position 5 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2014-01-09	LOADER	3
67586	C	CHEBI:67586	MolConn	null	fruticoside C	A steroid saponin that is ergosta-7,24(28)-diene substituted by a hydroxy group at position 2, a methyl group at position 4, a carboxy group at position 21 and a alpha-L-quinovopyranosyloxy group at position 3 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2014-01-09	LOADER	3
67587	C	CHEBI:67587	MolConn	null	fruticoside D	A steroid saponin that is 4-methylergosta-7,24(28)-dien-21-oic acid attached to an acetyloxy group at position 2, and a alpha-L-quinovopyranosyloxy group at position 3 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2014-01-09	LOADER	3
67588	C	CHEBI:67588	MolConn	null	fruticoside E	A steroid saponin that is 4-methylergosta-7,24(28)-dien-21-oic acid attached to an acetyloxy group at position 2, and a alpha-L-rhamnopyranosyloxy group at position 3 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2014-01-09	LOADER	3
67589	C	CHEBI:67589	MolConn	null	fruticoside F	A steroid saponin that is ergosta-7,24(28)-diene-21-thioic S-acid attached to an acetyloxy group at position 2, an alpha-L-quinovopyranosyloxy group at position 3 and a methyl group at position 4 (the 2alpha,3beta,4alpha,5alpha stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2014-01-09	LOADER	3
67590	C	CHEBI:67590	MolConn	null	fruticoside G	A steroid saponin that is 4-methylstigmasta-7,24(28)-diene-21-thioic S-acid attached to an alpha-L-quinovopyranosyloxy group at position 3 (the 3beta,4alpha,5alpha,24Z stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2013-12-05	LOADER	3
67591	C	CHEBI:67591	MolConn	null	zizyberanalic acid	A steroid acid isolated from the roots of Breynia fruticosa.	2016-03-17	LOADER	3
67592	C	CHEBI:67592	MolConn	null	isoceanothic acid	A steroid acid isolated from the roots of Breynia fruticosa.	2013-12-05	LOADER	3
67593	C	CHEBI:67593	MolConn	null	stigmastane-3beta,5alpha,6beta-triol	A  3beta-hydroxy steroid that is  stigmastane substituted by hydroxy groups at positions 3, 5 and 6 (the 3beta,5alpha,6beta stereoisomer). It has been isolated from the roots of Breynia fruticosa.	2013-12-05	LOADER	3
67594	C	CHEBI:67594	MolConn	null	stigmast-5-ene-3beta,7alpha-diol	A 3beta-hydroxy steroid that is  sitosterol substituted by an additional alpha-hydroxy group at position 7. It has been isolated from the roots of Breynia fruticosa.	2017-04-25	LOADER	3
67595	C	CHEBI:67595	MolConn	null	sitoindoside I	A  steroid saponin that is  sitosterol attached to a 6-O-hexadecanoyl-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Breynia fruticosa.	2016-05-11	LOADER	3
67596	C	CHEBI:67596	MolConn	null	glochidone	A  pentacyclic triterpenoid that is lupa-1,20(29)-diene substituted by an oxo group at position 3. It has been isolated from Breynia fruticosa.	2015-06-01	LOADER	3
67597	C	CHEBI:67597	MolConn	null	glochidonol	A  pentacyclic triterpenoid that is lup-20(29)-ene substituted by a beta-hydroxy group at position 1 and an oxo group at position 3. It has been isolated from Breynia fruticosa.	2015-06-01	LOADER	3
67598	C	CHEBI:67598	MolConn	null	20(29)-lupene-1beta,3alpha-diol	A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 1 and 3 respectively (the 1beta,3alpha-stereoisomer). It has been isolated from Breynia fruticosa.	2015-06-01	LOADER	3
67599	C	CHEBI:67599	MolConn	null	20(29)-lupene-1beta,3beta-diol	A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 1 and 3 respectively (the 1beta,3beta-stereoisomer). It has been isolated from Breynia fruticosa.	2015-06-01	LOADER	3
67600	C	CHEBI:67600	MolConn	null	2alpha,3beta-dihydroxy-20(29)-lupen-28-oic acid	A pentacyclic triterpenoid that is  betulinic acid carrying an additional  alpha-hydroxy group at position 2. It has been isolated from Breynia fruticosa.	2015-06-01	LOADER	3
67610	C	CHEBI:67610	MolConn	null	chaetoviridin A	An  azaphilone  that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. Isolated from Chaetomium globosum, it exhibits natifungal activity against plant pathogenic fungi.	2013-10-14	LOADER	3
67614	C	CHEBI:67614	MolConn	null	chaetoviridin E	An  azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a methyl group at position 6a, a 2-methylbut-2-enoyl group at position 9 and a 3-methylpent-1-en-1-yl group at position 3. It has been isolated from Chaetomium globosum.	2013-10-14	LOADER	3
67615	C	CHEBI:67615	MolConn	null	5'-epichaetoviridin A	An  azaphilone that is the 5'-epimer of chaetoviridin A. It has been isolated from Chaetomium globosum.	2013-10-15	LOADER	3
67616	C	CHEBI:67616	MolConn	null	4'-epichaetoviridin A	An azaphilone that is the 4'-epimer of chaetoviridin A. It has been isolated from Chaetomium globosum.	2013-10-15	LOADER	3
67617	C	CHEBI:67617	MolConn	null	4'-epichaetoviridin F	An  azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a methyl group at position 6a, a 2-methylbutanoyl group at position 9 and a 3-methylpent-1-en-1-yl group at position 3. It has been isolated from Chaetomium globosum.	2013-10-15	LOADER	3
67618	C	CHEBI:67618	MolConn	null	12beta-hydroxychaetoviridin C	An  azaphilone that is the 12beta-hydroxy derivative of chaetoviridin C. It has been isolated from Chaetomium globosum.	2013-10-15	LOADER	3
67619	C	CHEBI:67619	MolConn	null	chaetoviridin G	An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a methyl group at position 6a, a 2-methylbut-2-enoyl group at position 9 and a 3-methylpent-1-en-1-yl group at position 3. It has been isolated from Chaetomium globosum.	2013-10-14	LOADER	3
67620	C	CHEBI:67620	MolConn	null	chaetoviridin H	An  azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. It has been isolated from Chaetomium globosum.	2013-10-14	LOADER	3
67621	C	CHEBI:67621	MolConn	null	chaetoviridin I	An  azaphilone found in Chaetomium globosum.	2013-10-14	LOADER	3
67622	C	CHEBI:67622	MolConn	null	(+)-(7'S,8S,8'S)-3',4-dihydroxy-2',3,4',5-tetramethoxy-6',9-epoxy-2,7'-cyclolignan-9'-ol	A lignan isolated from the stems of Sinocalamus affinis.	2014-10-06	LOADER	3
67623	C	CHEBI:67623	MolConn	null	(+)-(7S,8S)-1',4-dihydroxy-3,3',5'-trimethoxy-7',8',9'-trinor-8,4'-oxyneolignan-7,9-diol	A lignan that consists of propane-1,3-diol substituted by a 4-hydroxy-3-methoxyphenyl substituent at position 1 and a 4-hydroxy-2,6-dimethoxyphenoxy substituent at position 2. It has been isolated from the stems of Sinocalamus affinis.	2014-10-06	LOADER	3
67624	C	CHEBI:67624	MolConn	null	(+)-(7S,8S)-4-hydroxy-3,3',5'-trimethoxy-8',9'-dinor-8,4'-oxyneolignan-7,9-diol-7'-oic acid	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67625	C	CHEBI:67625	MolConn	null	(-)-(7R,8S,7''S,8''R)-3,3'',5,5'-tetramethoxy-4''-hydroxy-4',7-epoxy-8',9'-dinor-4,8''-oxy-8,3'-sesquineolignan-7'',9,9''-triol-7'-al	A neolignan isolated from the stems of Sinocalamus affinis.	2017-04-07	LOADER	3
67626	C	CHEBI:67626	MolConn	null	(-)-(7R,8S,7'E)-3,4,5,5'-tetramethoxy-4',7-epoxy-8,3'-neolign-7'-ene-9,9'-diol	A neolignan isolated from the stems of Sinocalamus affinis.	2014-10-06	LOADER	3
67627	C	CHEBI:67627	MolConn	null	(+)-(7S,8R,7'E)-4-hydroxy-3,5'-dimethoxy-4',7-epoxy-8,3'-neolign-7'-ene-9,9'-diol-9'-ethyl ether	A  neolignan isolated from the stems of Sinocalamus affinis.	2017-04-07	LOADER	3
67628	C	CHEBI:67628	MolConn	null	(-)-(7'S,8S,8'R)-4,4'-dihydroxy-3,3',5,5'-tetramethoxy-7',9-epoxylignan-9'-ol-7-one	A  lignan isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67629	C	CHEBI:67629	MolConn	null	(+)-(7R,7'R,8S,8'S)-4'-hydroxy-3,3',4,5,5'-pentamethoxy-7,7'-epoxylignan-9,9'-diol	A  lignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67630	C	CHEBI:67630	MolConn	null	(-)-(7R,7'R,8S,8'S)-4'-hydroxy-3,3',4,5,5'-pentamethoxy-7,9':7',9-diepoxylignane	A lignan that consists of tetrahydro-1H,3H-furo[3,4-c]furan substituted by 3,4,5-trimethoxyphenyl and a 4-hydroxy-3,5-dimethoxyphenyl group at positions 4 and 1 respectively. It has been isolated from the stems of Sinocalamus affinis.	2014-10-06	LOADER	3
67631	C	CHEBI:67631	MolConn	null	(-)-(7R,7'R,7''R,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5-tetramethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67632	C	CHEBI:67632	MolConn	null	(-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5-tetramethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67633	C	CHEBI:67633	MolConn	null	(-)-(7R,7'R,7''R,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5,5'-pentamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A neolignan  isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67634	C	CHEBI:67634	MolConn	null	(-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5,5'-pentamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67635	C	CHEBI:67635	MolConn	null	(-)-(7R,7'R,7''R,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5,5',5''-hexamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A  neolignan isolated from Sinocalamus affinis.	2014-10-08	LOADER	3
67636	C	CHEBI:67636	MolConn	null	(-)-(7R,7'R,7''S,8S,8'S,8''S)-4',4''-dihydroxy-3,3',3'',5,5',5''-hexamethoxy-7,9':7',9-diepoxy-4,8''-oxy-8,8'-sesquineolignan-7'',9''-diol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67637	C	CHEBI:67637	MolConn	null	(+)-(7R,7'R,7''R,7'''R,8S,8'S,8''S,8'''S)-4'',4'''-dihydroxy-3,3',3'',3''',5,5'-hexamethoxy-7,9':7',9-diepoxy-4,8'':4',8'''-bisoxy-8,8'-dineolignan-7'',7''',9'',9'''-tetraol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67638	C	CHEBI:67638	MolConn	null	(+)-(7R,7'R,7''S,7'''S,8S,8'S,8''S,8'''S)-4'',4'''-dihydroxy-3,3',3'',3''',5,5'-hexamethoxy-7,9':7',9-diepoxy-4,8'':4',8'''-bisoxy-8,8'-dineolignan-7'',7''',9'',9'''-tetraol	A natural product found in Sinocalamus affinis. 	2014-10-10	LOADER	3
67639	C	CHEBI:67639	MolConn	null	(+)-(7R,7'R,7''R,7'''S,8S,8'S,8''S,8'''S)-4'',4'''-dihydroxy-3,3',3'',3''',5,5'-hexamethoxy-7,9':7',9-diepoxy-4,8'':4',8'''-bisoxy-8,8'-dineolignan-7'',7''',9'',9'''-tetraol	A  neolignan isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67640	C	CHEBI:67640	MolConn	null	(-)-(7''R,8''S)-4'',5,7-trihydroxy-3',5'-dimethoxy-4',8''-oxyflavonolignan-7'',9''-diol	A  flavonolignan isolated from the stems of Sinocalamus affinis.	2014-10-08	LOADER	3
67641	C	CHEBI:67641	MolConn	null	(-)-(7''S,8''S)-4'',5,7-trihydroxy-3',5'-dimethoxy-4',8''-oxyflavonolignan-7'',9''-diol	A  flavonolignan  isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67642	C	CHEBI:67642	MolConn	null	(-)-(7''R,8''S)-4'',5,7-trihydroxy-3',3'',5'-trimethoxy-4',8''-oxyflavonolignan-7'',9''-diol	A flavonolignan isolated from the stems of natural product found in Sinocalamus affinis.	2014-10-06	LOADER	3
67643	C	CHEBI:67643	MolConn	null	(-)-(7''S,8''S)-4'',5,7-trihydroxy-3',3'',5'-trimethoxy-4',8''-oxyflavonolignan-7'',9''-diol	A  flavonolignan isolated from the stems of Sinocalamus affinis.	2016-04-19	LOADER	3
67644	C	CHEBI:67644	MolConn	null	(-)-medioresinol	A lignan that is  tetrahydro-1H,3H-furo[3,4-c]furan substituted by a 4-hydroxy-3,5-dimethoxyphenyl group at position 1 and a 4-hydroxy-3-methoxyphenyl group at position 4. It has been isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67645	C	CHEBI:67645	MolConn	null	(-)-(7R,8S)-guaiacylglycerol	The  (-)-(7R,8S)-stereoisomer of  guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.	2016-12-05	LOADER	3
67646	C	CHEBI:67646	MolConn	null	(+)-(7S,8S)-guaiacylglycerol	The (-)-(7S,8S)-stereoisomer of guaiacylglycerol. It has been isolated from the stems of Sinocalamus affinis.	2016-11-18	LOADER	3
67647	C	CHEBI:67647	MolConn	null	7-methoxytricin	A  trimethoxyflavone that is tricin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67648	C	CHEBI:67648	MolConn	null	(-)-5'-methoxyisolariciresinol	A lignan that is 5,6,7,8-tetrahydronaphthalen-2-ol substituted by two hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67649	C	CHEBI:67649	MolConn	null	(+)-(7S,8S)-guaiacylglycerol-beta-vanillic acid ether	An aromatic ether in which the oxygen atom is connected to a guaiacylglyceryl and a vanillyl group. It has been isolated from the stems of Sinocalamus affinis.	2017-04-07	LOADER	3
67650	C	CHEBI:67650	MolConn	null	(+)-(7S,8R,8'R)-5,5'-dimethoxylariciresinol	A lignan that is  (+)-lariciresinol substituted by additional methoxy groups at positions 5 and 5'. It has been  isolated from them stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67651	C	CHEBI:67651	MolConn	null	(+)-5'-methoxylariciresinol	A  lignan that is (+)-lariciresinol substituted by a methoxy group at position 5'. It has been isolated from the stems of  Sinocalamus affinis.	2014-10-10	LOADER	3
67687	C	CHEBI:67687	MolConn	null	(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3,15-diacetoxy-5,6-epoxylathyr-12-en-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67688	C	CHEBI:67688	MolConn	null	(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-5,6-epoxylathyr-12-en-15-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67689	C	CHEBI:67689	MolConn	null	(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-15-acetoxy-5,6-epoxylathyr-12-en-3-ol-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67690	C	CHEBI:67690	MolConn	null	(+)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-cinnamoyloxy-5,6-epoxylathyr-12-en-15-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67691	C	CHEBI:67691	MolConn	null	(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3,15-dibenzoyloxy-5,6-epoxylathyr-12-en-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67692	C	CHEBI:67692	MolConn	null	(+)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-benzoyloxy-5,6-epoxylathyr-12-en-15-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67693	C	CHEBI:67693	MolConn	null	(-)-(12E,2S,3S,4R,5R,6R,9S,11S,15R)-3-acetoxy-15-benzoyloxy-5,6-epoxylathyr-12-en-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67694	C	CHEBI:67694	MolConn	null	(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-3,15-diacetoxylathyra-5,12-dien-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67695	C	CHEBI:67695	MolConn	null	(+)-(5E,12E,2S,3S,4S,9S,11S,15R)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67696	C	CHEBI:67696	MolConn	null	(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-cinnamoyloxylathyra-5,12-dien-3-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67697	C	CHEBI:67697	MolConn	null	(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-benzoyloxylathyra-5,12-dien-3-ol-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67698	C	CHEBI:67698	MolConn	null	(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-3-cinnamoyloxylathyra-6,12-diene-5,15-diol-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67699	C	CHEBI:67699	MolConn	null	(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-cinnamoyloxylathyra-6,12-diene-3,15-diol-14-one	A  lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2018-02-06	LOADER	3
67700	C	CHEBI:67700	MolConn	null	(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-3-acetoxy-15-benzoyloxylathyra-6,12-dien-5-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67701	C	CHEBI:67701	MolConn	null	(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-dien-3-ol-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67702	C	CHEBI:67702	MolConn	null	(-)-(6Z,12E,2S,3S,4R,5R,9S,11S,15R)-15-cinnamoyloxy-3,5-di-O-isopropylidenelathyra-6,12-dien-14-one	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67703	C	CHEBI:67703	MolConn	null	(+)-(12E,2S,3S,4R,5R,9S,11S,15R)-15-cinnamoyloxy-lathyra-6(17),12-diene-3,5-diol-14-one	A lathyrane diterpenoid isolated from the roots of  Euphorbia micractina.	2015-03-17	LOADER	3
67704	C	CHEBI:67704	MolConn	null	15beta-O-benzoyl-5alpha-hydroxyisolathyrol	A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.	2015-03-17	LOADER	3
67705	C	CHEBI:67705	MolConn	null	jolkinol A	A lathyrane diterpenoid isolated from the roots of  Euphorbia micractina.	2015-03-17	LOADER	3
67754	C	CHEBI:67754	MolConn	null	(-)-duryne	An  enyne that is (4E,15Z,26E)-triaconta-4,15,26-triene-1,29-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28R-stereoisomer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67755	C	CHEBI:67755	MolConn	null	(-)-duryne B	An enyne that is (4E,15Z,28E)-dotriaconta-4,15,28-triene-1,31-diyne substituted by hydroxy groups at positions 3 and 30 (the 3R,30R-stereoiosmer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67756	C	CHEBI:67756	MolConn	null	(-)-duryne C	An enyne that is  (4E,11Z,17Z,28E)-dotriaconta-4,11,17,28-tetraene-1,31-diyne substituted by hydroxy groups at positions 3 and 30 (the 3R,30R-stereoisomer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67757	C	CHEBI:67757	MolConn	null	(-)-duryne D	An enyne that is  (4E,13Z,19Z,30E)-tetratriaconta-4,13,19,30-tetraene-1,33-diyne substituted by hydroxy groups at positions 3 and 32 (the 3R,32R-stereoisomer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67758	C	CHEBI:67758	MolConn	null	(-)-duryne E	An enyne that is  (4E,15Z,21Z,32E)-hexatriaconta-4,15,21,32-tetraene-1,35-diyne substituted by hydroxy groups at positions 3 and 34 (the 3R,34R-stereoisomer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67759	C	CHEBI:67759	MolConn	null	(-)-duryne F	An enyne that is (4E,15Z,29Z)-dotriaconta-4,15,29-triene-1,31-diyne substituted by hydroxy groups at positions 3 and 28 (the 3R,28S-stereoisomer). It has been isolated from the marine sponge Petrosia.	2015-04-13	LOADER	3
67763	C	CHEBI:67763	MolConn	null	brugunin A	A  lignan isolated from the stems of Sinocalamus affinis.	2014-10-10	LOADER	3
67811	C	CHEBI:67811	MolConn	null	zorbamycin	A  glycopeptide antibiotic found in Streptomyces flavoviridis.	2015-05-26	LOADER	3
67821	C	CHEBI:67821	MolConn	null	lichexanthone	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by a hydroxy group at position 1, a methyl group at position 8 and methoxy groups at positions 3 and 6. It has been isolated from the bark of Cupania cinerea.	2014-10-03	LOADER	3
67825	C	CHEBI:67825	MolConn	null	17beta,21beta-epoxyhopan-3-one	A  hopanoid that is hopan-3-one substituted by an epoxy group across positions 17 and 21. It has been isolated from the bark of Cupania cinerea.	2015-05-26	LOADER	3
67827	C	CHEBI:67827	MolConn	null	austocystin D	An  organic heteropentacyclic compound isolated from Aspergillus and Aspergillus ustus and has been shown to exhibit cytotoxic activity.	2013-10-09	LOADER	3
67850	C	CHEBI:67850	MolConn	null	cudraflavone B	An extended flavonoid that consists of a pyranochromane skeleton that is 2H,6H-pyrano[3,2-g]chromen-6-one substituted by geminal methyl groups at position 2, a 2,4-dihydroxyphenyl group at position 8, a hydroxy group at position 5 and a prenyl group at position 7. Isolated from Morus alba and Morus species it exhibits anti-inflammatory activity.	2014-10-01	LOADER	3
67851	C	CHEBI:67851	MolConn	null	pescaprein XXI	A  resin glycoside that is  the pentasaccharide derivative of  jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line	2015-08-26	LOADER	3
67852	C	CHEBI:67852	MolConn	null	pescaprein XXII	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-08-26	LOADER	3
67853	C	CHEBI:67853	MolConn	null	pescaprein XXIII	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-09-03	LOADER	3
67854	C	CHEBI:67854	MolConn	null	pescaprein XXIV	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of  Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-09-03	LOADER	3
67855	C	CHEBI:67855	MolConn	null	pescaprein XXV	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-08-26	LOADER	3
67856	C	CHEBI:67856	MolConn	null	pescaprein XXVI	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-09-03	LOADER	3
67857	C	CHEBI:67857	MolConn	null	pescaprein XXVII	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2013-10-01	LOADER	3
67858	C	CHEBI:67858	MolConn	null	pescaprein XXVIII	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-08-27	LOADER	3
67859	C	CHEBI:67859	MolConn	null	pescaprein XXIX	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-09-04	LOADER	3
67860	C	CHEBI:67860	MolConn	null	pescaprein XXX	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. Isolated from the aerial parts of Ipomoea pes-caprae, it has been found to exhibit potential inhibitory effect against multidrug resistance in the human breast cancer cell line.	2015-09-03	LOADER	3
67873	C	CHEBI:67873	MolConn	null	pedunculosumoside A	A homoflavonoid glycoside that is ophioglonol substituted by a prenyl group at position 5' as well as 2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl and beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. Isolated from the whole plants of Ophioglossum pedunculosum, it exhibits  anti-HBV activity.	2014-01-09	LOADER	3
67874	C	CHEBI:67874	MolConn	null	pedunculosumoside B	A homoflavonoid glycoside that is 5'-prenylophioglonol attached to beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67875	C	CHEBI:67875	MolConn	null	pedunculosumoside C	A homoflavonoid glycoside that is 5'-prenylophioglonol attached to 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 7 via glycosidic linkage. It has been isolated from the whole plant of Ophioglossum pedunculosum and exhibits anti-HBV activity.	2014-01-09	LOADER	3
67876	C	CHEBI:67876	MolConn	null	pedunculosumoside D	A homoflavonoid glycoside that is 5'-prenylophioglonol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from the whole plants of Ophioglossum pedunculosum.	2014-01-09	LOADER	3
67877	C	CHEBI:67877	MolConn	null	pedunculosumoside E	A homoflavonoid glycoside that is ophioglonol attached to a 2-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl and beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67878	C	CHEBI:67878	MolConn	null	pedunculosumoside F	A homoflavonoid glycoside that is ophioglonol attached to beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. It has been isolated from the whole plants of Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67879	C	CHEBI:67879	MolConn	null	pedunculosumoside G	A homoflavonoid glycoside that is  ophioglonol attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67896	C	CHEBI:67896	MolConn	null	23-hydroxyursolic acid	A pentacyclic triterpenoid that is ursolic acid substituted by an additional hydroxy group at position 23. It has been isolated from Lagerstroemia speciosa and Juglans sinensis.	2014-01-16	LOADER	3
67907	C	CHEBI:67907	MolConn	null	rel-2alpha,3beta,23-trihydroxy-19-oxo-18,19-seco-12,17-dien-28-norursane	A tetracyclic triterpenoid of the 8,19-seco-ursane-type skeleton isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67908	C	CHEBI:67908	MolConn	null	rel-2alpha,3beta,23-trihydroxy-12,17-dien-28-norursane	A  pentacyclic triterpenoid based on a ursane-type nortriterpene skeleton isolated from the leaves of found in Rosa laevigata.	2015-05-27	LOADER	3
67909	C	CHEBI:67909	MolConn	null	rel-2alpha,3alpha,23-trihydroxy-19-oxo-18,19-seco-urs-11,13(18)-dien-28-oic acid	A tetracyclic triterpenoid of the 8,19-seco-ursane-type skeleton isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67910	C	CHEBI:67910	MolConn	null	3beta-[(alpha-L-arabinopyranosyl)oxy]-20beta-hydroxyursan-28-oic acid delta-lactone	A triterpenoid saponin based on a ursane-skeleton isolated from the leaves of Rosa laevigata.	2016-07-12	LOADER	3
67911	C	CHEBI:67911	MolConn	null	2alpha,3beta-dihydroxyolean-13(18)-en-28-oic acid	A  pentacyclic triterpenoid that is olean-13(18)-en-28-oic acid substituted by hydroxy groups at positions 2 and 3 (the 2alpha,3beta-stereoisomer). It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67912	C	CHEBI:67912	MolConn	null	rel-2alpha,3alpha,19alpha,23-tetrahydroxyolean-12-en-28-oic acid	A  pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3, 19 and 23 respectively. It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67913	C	CHEBI:67913	MolConn	null	2alpha,3alpha,23-trihydroxyolean-12-en-28-oic acid	A  pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 23 respectively (the 2alpha,3alpha-stereoisomer). It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67914	C	CHEBI:67914	MolConn	null	euscaphic acid	A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 19 respectively (the 2alpha,3alpha-stereoisomer). It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67915	C	CHEBI:67915	MolConn	null	19alpha-hydroxyasiatic acid	A  pentacyclic triterpenoid that is asiatic acid substituted by a hydroxy group at position 19. It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67916	C	CHEBI:67916	MolConn	null	2alpha,3beta,23-trihydroxylup-20(29)-en-28-oic acid	A  pentacyclic triterpenoid that is lup-20(29)-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 23 respectively (the 2alpha,3beta-stereoisomer). It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67917	C	CHEBI:67917	MolConn	null	19alpha-hydroxyasiatic acid-28-O-beta-D-glucopyrannoside	A  triterpenoid saponin that is  19alpha-hydroxyasiatic acid attached to a beta-D-glucopyranosyl residue at position 28 via a glycosidic linkage. It has been isolated from the leaves of Rosa laevigata.	2015-05-27	LOADER	3
67926	C	CHEBI:67926	MolConn	null	2''-acetylastragalin	A  kaempferol O-glucoside that is the 2''-acetyl derivative of astragalin (kaempferol 3-O-glucoside). Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2014-01-09	LOADER	3
67927	C	CHEBI:67927	MolConn	null	astragalin heptaacetate	A kaempferol O-glucoside that is the hepta acetate ester derivative of astragalin. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2013-11-25	LOADER	3
67928	C	CHEBI:67928	MolConn	null	kaempferol-3-O-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside	A kaempferol O-glucoside that is  kaempferol attached to beta-D-glucopyranosyl residues at position 3 and 7 via glycosidic linkages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2014-01-09	LOADER	3
67929	C	CHEBI:67929	MolConn	null	2''-acetylpaeonoside	A kaempferol O-glucoside that is the 2''-acetyl derivative of kaempferol-3-O-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside (paeonoside). Isolated from Delphinium staphisagria, it exhibits trypanocidal activity.	2013-11-25	LOADER	3
67930	C	CHEBI:67930	MolConn	null	paeonoside decaacetate	A kaempferol O-glucoside that is the decaacetate ester derivative of paeonoside. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2013-11-25	LOADER	3
67931	C	CHEBI:67931	MolConn	null	petiolaroside	A  quercetin O-glucoside that is  quercetin attached to beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2014-01-09	LOADER	3
67932	C	CHEBI:67932	MolConn	null	2''-acetylpetiolaroside	A quercetin O-glucoside that is the 2''-acetyl derivative of petiolaroside. Isolated from the aerial parts of   Delphinium staphisagria, it exhibits trypanocidal activity.	2013-11-25	LOADER	3
67933	C	CHEBI:67933	MolConn	null	petiolaroside decaacetate	A quercetin O-glucoside that is the decaacetate ester derivative of  petiolaroside. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.	2013-11-25	LOADER	3
67934	C	CHEBI:67934	MolConn	null	ophioglonol	A  hydroxy homoflavonoid that is 2-phenyl-4H-chromen-4-one substituted by hydroxy groups at positions 5, 7, 3' and 4' and a hydroxymethyl group at position 3. It is isolated from the whole plant of Ophioglossum pedunculosum.	2014-01-09	LOADER	3
67935	C	CHEBI:67935	MolConn	null	ophioglonol 4'-O-beta-D-glucopyranoside	A homoflavonoid glycoside that is ophioglonol attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67936	C	CHEBI:67936	MolConn	null	ophioglonin 7-O-beta-D-glucopyranoside	A homoflavonoid glycoside that is ophioglonin  attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum.	2013-11-25	LOADER	3
67937	C	CHEBI:67937	MolConn	null	3-O-methylquercetin-7-O-beta-D-glucopyranoside	A quercetin O-glucoside that is 3-O-methylquercetin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has been isolated from Ophioglossum pedunculosum and Lepisorus contortus.	2013-11-26	LOADER	3
67938	C	CHEBI:67938	MolConn	null	3-O-methylquercetin 7-O-beta-glucopyranosyl-4'-O-beta-D-glucopyranoside	A glycosyloxyflavone that is 3-O-methylquercetin attached to beta-D-glucopyranosyl residues at positions 7 and 4' respectively via glycosidic linkages. It has been isolated from Ophioglossum pedunculosum.	2014-01-09	LOADER	3
67939	C	CHEBI:67939	MolConn	null	erythrodiol	A pentacyclic triterpenoid that is beta-amyrin in which one of the hydrogens of the methyl group at position 28 has been replaced by a hydroxy group. It is a plant metabolite found in olive oil as well as in Rhododendron ferrugineum and other Rhododendron species.	2014-10-15	LOADER	3
67941	C	CHEBI:67941	MolConn	null	1-oxo-3beta,23-dihydroxyolean-12-en-28-oic acid 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is olean-12-ene attached to hydroxy groups at positions 3 and 23, oxo groups at positions 1 and 28 and a beta-D-glucopyranosyloxy group at position 28. It has been isolated from the leaves and twigs of Juglans sinensis.	2014-01-16	LOADER	3
67942	C	CHEBI:67942	MolConn	null	1-oxo-3beta-hydroxyolean-18-ene	A pentacyclic triterpenoid that is olean-18-ene substituted by a beta-hydroxy group at position 3 and oxo group at position 1. It has been isolated from the leaves and twigs of Juglans sinensis.	2014-01-16	LOADER	3
67943	C	CHEBI:67943	MolConn	null	3beta,23-dihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is 28-O-beta-D-glucopyranosyl derivative of 23-hydroxyursolic acid. It has been isolated from the leaves and twigs of Juglans sinensis.	2014-01-16	LOADER	3
67944	C	CHEBI:67944	MolConn	null	3beta,22alpha-dihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is urs-12-ene substituted by hydroxy groups at positions 3 and 22, an oxo group at position 28 and a beta-D-glucopyranosyloxy group at position 28. It has been isolated from the leaves and twigs of Juglans sinensis.	2014-01-16	LOADER	3
67945	C	CHEBI:67945	MolConn	null	virgatic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by a carboxy group at position 28, a beta-hydroxy group at position 3 and an oxo group at position 1. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67946	C	CHEBI:67946	MolConn	null	1-oxo-3beta,23-dihydroxyolean-12-en-28-oic acid	A natural product found in Juglans sinensis.	2014-01-20	LOADER	3
67947	C	CHEBI:67947	MolConn	null	hederagenin 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is the carboxylic ester obtained by the formal condensation of the carboxy group of  hederagenin with beta-D-glucopyranose.  It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67948	C	CHEBI:67948	MolConn	null	2alpha,3beta,23-trihydroxyolean-12-en-28-oic acid 28-O-beta-D-glucopynoside	A  triterpenoid saponin that is the carboxylic ester obtained by the formal condensation of the carboxy group of arjunolic acid with  beta-D-glucopyranose. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67949	C	CHEBI:67949	MolConn	null	3beta-acetoxyolean-18-en-28-oic acid	A pentacyclic triterpenoid that is olean-18-ene substituted by an acetyloxy group at position 3 and a carboxy group at position 28. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67950	C	CHEBI:67950	MolConn	null	2alpha,3alpha,23-trihydroxyurs-12-en-28-oic acid	A pentacyclic triterpenoid that is urs-12-ene substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3alpha stereoisomer). It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67951	C	CHEBI:67951	MolConn	null	3-oxo-23-hydroxyurs-12-en-28-oic acid	A pentacyclic triterpenoid that is urs-12-ene substituted by an oxo group at position 3, a carboxy group at position 28 and a hydroxy group at position 23. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67952	C	CHEBI:67952	MolConn	null	2alpha,3beta,23alpha-trihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is the carboxylic ester obtained by the formal condensation of the carboxy group of asiatic acid with beta,23alpha-trihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranose. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67953	C	CHEBI:67953	MolConn	null	3beta-hydroxyurs-20-en-28-oic acid	A pentacyclic triterpenoid that is urs-20-ene substituted by a carboxy group at position 28 and a beta-hydroxy group at position 3. It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67954	C	CHEBI:67954	MolConn	null	2alpha,3beta-dihydroxylup-20(29)-ene	A pentacyclic triterpenoid that is lup-20(29)-ene substituted by hydroxy groups at positions 2 and 3 (the 2alpha,3beta stereoisomer). It has been isolated from Juglans sinensis.	2014-01-20	LOADER	3
67963	C	CHEBI:67963	MolConn	null	rel-hopan-27-al-6beta,11alpha,22-triol	A  hopanoid that is hopan-27-al substituted by hydroxy groups at positions 6, 11 and 22 (the 6beta,11alpha-stereoisomer). It has been isolated from Conoideocrella tenuis.	2015-05-27	LOADER	3
67964	C	CHEBI:67964	MolConn	null	hopane-6beta,11alpha,22,27-tetraol	A  hopanoid that is hopane substituted by hydroxy groups at positions 6, 11, 22 and 27 respectively (the  6beta,11alpha-stereoisomer). It has been isolated from the mycelium of Conoideocrella tenuis.	2015-05-27	LOADER	3
67965	C	CHEBI:67965	MolConn	null	hopane-6beta,7beta,22-triol	A  hopanoid that is hopane substituted by hydroxy groups at positions 6, 7 and 22 (the 6beta,7beta-stereoisomer). It has been isolated from Conoideocrella tenuis.	2015-05-27	LOADER	3
67966	C	CHEBI:67966	MolConn	null	zeorin	A  hopanoid that is hopane substituted by hydroxy groups at positions 6 and 22 (the (6alpha)-stereoisomer). It has been isolated from the fungi Aschersonia and Hypocrella.	2015-05-26	LOADER	3
67988	C	CHEBI:67988	MolConn	null	ginsenoside Rd	A ginsenoside found in Panax ginseng and Panax japonicus var. major that is (20S)-ginsenoside Rg3 in which the hydroxy group at position 20 has been converted to its beta-D-glucopyranoside.	2019-01-22	LOADER	3
67989	C	CHEBI:67989	MolConn	null	ginsenoside Rb1	A ginsenoside found in Panax ginseng and Panax japonicus var. major that is ginsenoside Rd in which the beta-D-glucopyranoside group at position 20 is replaced by a beta-D-glucopyranosyl-beta-D-glucopyranoside group.	2019-01-22	LOADER	3
67990	C	CHEBI:67990	MolConn	null	(20R)-ginsenoside Rg3	A ginsenoside found in Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-R positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranosyl-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-01-20	LOADER	3
67991	C	CHEBI:67991	MolConn	null	(20S)-ginsenoside Rg3	A ginsenoside found in Panax ginseng and Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranosyl-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-05-08	LOADER	3
68005	C	CHEBI:68005	MolConn	null	lehualide E	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a (2E)-3-methyl-9-phenylnon-2-en-1-yl group at position 6. It has been isolated from the marine sponge of the genus Plakortis.	2014-03-17	LOADER	3
68006	C	CHEBI:68006	MolConn	null	lehualide F	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 3, a hydroxy group at position 4, a methyl group at position 5 and a (2E)-3-methyl-9-phenylnon-2-en-1-yl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.	2014-03-17	LOADER	3
68007	C	CHEBI:68007	MolConn	null	lehualide G	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 3, a hydroxy group at position 4, a methyl group at position 5 and a (2E)-3-methyl-11-phenylundec-2-en-1-yl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.	2014-03-17	LOADER	3
68008	C	CHEBI:68008	MolConn	null	lehualide H	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(acetylsulfanyl)decyl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.	2014-03-17	LOADER	3
68009	C	CHEBI:68009	MolConn	null	lehualide I	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(methylsulfanyl)decyl group at position 6. Isolated from the marine sponge of the genus Plakortis, it exhibits cytotoxicity against human promyeloid leukemic HL-60 cells.	2014-03-17	LOADER	3
68010	C	CHEBI:68010	MolConn	null	lehualide J	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by methoxy groups at positions 3 and 4, a methyl group at position 5 and a 10-(methylsulfinyl)decyl group at position 6. It has been isolated from the marine sponge of the genus Plakortis.	2014-03-17	LOADER	3
68011	C	CHEBI:68011	MolConn	null	lehualide K	An organic disulfide that is didecyl disulfide in which the hydrogens of the terminal methyl groups are replaced by 3,4-dimethoxy-5-methyl-2H-pyran-2-ones groups respectively. It has been isolated from the marine sponge of the genus Plakortis.	2014-03-17	LOADER	3
68012	C	CHEBI:68012	MolConn	null	nigrasin A	An extended flavonoid that is 3,4,6a,11b-tetrahydro-2H,6H-[1]benzofuro[3,2-b]pyrano[3,2-g]chromene substituted by hydroxy groups at positions 3, 5, 6a and 9, geminal methyl groups at positions 2, an oxo group at position 6 and a prenyl group at position 11b. It has been isolated from the twigs of Morus nigra.	2014-01-09	LOADER	3
68013	C	CHEBI:68013	MolConn	null	nigrasin B	An extended flavonoid that is the 3S*-diastereomer of nigrasin A. It has been isolated from the twigs of Morus nigra.	2014-10-01	LOADER	3
68014	C	CHEBI:68014	MolConn	null	nigrasin C	An extended flavonoid that is 2,3,5a,10b-tetrahydro-5H-[1]benzofuro[3,2-b]furo[3,2-g]chromene substituted by hydroxy groups at positions 4, 5a and 8, a 2-hydroxypropan-2-yl group at position 2, a prenyl group at position 10b and an oxo group at position 5. It has been isolated from the twigs of Morus nigra.	2013-11-18	LOADER	3
68015	C	CHEBI:68015	MolConn	null	nigrasin D	An extended flavonoid  that is the 2R*-diastereomer of nigrasin C. It has been isolated from the twigs of Morus nigra.	2014-10-01	LOADER	3
68016	C	CHEBI:68016	MolConn	null	nigrasin E	An extended flavonoid that is 1,2,6a,11b-tetrahydro-6H-[1]benzofuro[3,2-b]furo[2,3-h]chromene substituted by hydroxy groups at positions 5, 6a and 9, a prenyl group at position 11b, a prop-1-en-2-yl group at position 2 and an oxo group at position 6. It has been isolated from the twigs of Morus nigra.	2013-11-18	LOADER	3
68017	C	CHEBI:68017	MolConn	null	nigrasin F	An extended flavonoid that is the 2S*-diastereomer of nigrasin E. It has been isolated from the twigs of Morus nigra.	2014-10-01	LOADER	3
68018	C	CHEBI:68018	MolConn	null	nigrasin G	An extended flavonoid that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a 3-hydroxy-2,6,10-trimethyldodeca-1,6,10-trien-12-yl group at position 5a. It has been isolated from the twigs of Morus nigra.	2014-01-09	LOADER	3
68019	C	CHEBI:68019	MolConn	null	nigrasin H	A  furochromene that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a 2,4-dihydroxyphenyl group at position 2, a hydroxy group at position 5, methyl groups at positions 8, 9 and 9 and a prenyl group at position 3. It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.	2014-01-09	LOADER	3
68020	C	CHEBI:68020	MolConn	null	nigrasin I	A  tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4', a prenyl group at position 3 and a 3-methylbut-1-en-3-yl group at position 8.  It has been isolated from the twigs of Morus nigra and has been found to promote adipogenesis.	2013-11-18	LOADER	3
68021	C	CHEBI:68021	MolConn	null	nigrasin j	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 4', a methoxy group at position 3 and a 6-hydroxy-2-methylhept-2-en-6-yl substituted tetrahydrofuran ring across positions 5' and 6'. It has been isolated from Morus nigra.	2014-10-01	LOADER	3
68022	C	CHEBI:68022	MolConn	null	sanggenol H	An organic heterotetracyclic compound that is 5a,10a-dihydro-11H-[1]benzofuro[3,2-b]chromen-11-one substituted by hydroxy groups at positions 1, 3, 8 and 10a and a triprenyl group at position 5a. It has been isolated from   Morus nigra.	2014-10-01	LOADER	3
68023	C	CHEBI:68023	MolConn	null	cudraflavone C	A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7, 2' and 4' and prenyl groups at positions 3 and 6. Isolated from Morus nigra, it exhibits antibacterial and cytotoxic activities.	2014-10-01	LOADER	3
68024	C	CHEBI:68024	MolConn	null	macaranone B	A  tetrahydroxyflavone that is flavonol substituted by additional hydroxy groups at positions 5, 7 and 3', a methoxy group at position 4' and a geranyl group at position 2'. It has been isolated from the twigs of Morus nigra.	2014-10-01	LOADER	3
68037	C	CHEBI:68037	MolConn	null	12-epi-19-O-methylscalarin	A scalarane sesterterpenoid that is 12-epi-scalarin in which the hydorxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.	2014-03-17	LOADER	3
68038	C	CHEBI:68038	MolConn	null	12-O-deacetyl-12-epi-19-deoxy-21-hydroxyscalarin	A scalarane sesterterpenoid  that is 12-O-deacetyl-12-epi-19-deoxy-scalarin substituted by an additional hydroxy group at position 21. It has been isolated from the sponge, Hyattella species.	2014-03-17	LOADER	3
68039	C	CHEBI:68039	MolConn	null	12-O-acetyl-16-O-methylhyrtiolide	A  scalarane sesterterpenoid isolated from the sponge, Hyattella species.	2013-10-08	LOADER	3
68040	C	CHEBI:68040	MolConn	null	12-O-deacetyl-19-O-methyl-12-epi-deoxoscalarin	A scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the acetoxy group at position 12 is replaced by a hydroxy group while the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge, Hyattella species.	2014-03-17	LOADER	3
68041	C	CHEBI:68041	MolConn	null	12-epi-deoxoscalarin	A  scalarane sesterterpenoid that is the deoxo derivative of 12-epi-scalarin. It has been isolated from the sponge,Hyattella species.	2014-03-17	LOADER	3
68042	C	CHEBI:68042	MolConn	null	23-acetoxy-12-epi-deoxoscalarin	A scalarane sesterterpenoid that is 12-epi-deoxoscalarin with an additional acetoxy group at position 23. It has been isolated from the sponge, Hyattella species.	2014-03-17	LOADER	3
68043	C	CHEBI:68043	MolConn	null	23-acetoxy-12-O-deacetyl-12-epi-deoxoscalarin	A  scalarane sesterterpenoid that is 23-acetoxy-12-epi-deoxoscalarin in which the acetoxy group at position 12 is replaced by a hydroxy group. It has been isolated from the sponge, Hyattella species.	2014-03-17	LOADER	3
68044	C	CHEBI:68044	MolConn	null	12-epi-19-O-methyldeoxoscalarin	A  scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge,Hyattella species.	2014-03-17	LOADER	3
68047	C	CHEBI:68047	MolConn	null	pierreione A	A  methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3', a 2R,3-dihydroxy-3-methylbutoxyl group at position 4' and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.	2013-11-14	LOADER	3
68048	C	CHEBI:68048	MolConn	null	pierreione B	A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3', a 2R,3-dihydroxy-3-methylbutoxyl group at position 4' and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.	2013-11-14	LOADER	3
68049	C	CHEBI:68049	MolConn	null	pierreione C	A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5 and 3', a prenyloxy group at position 4' and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.	2013-11-14	LOADER	3
68050	C	CHEBI:68050	MolConn	null	pierreione D	A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 3', a prenyloxy group at position 4' and a dimethylpyran ring fused across positions 6 and 7. Isolated from Antheroporum pierrei, it exhibits antineoplastic activity.	2013-11-14	LOADER	3
68054	C	CHEBI:68054	MolConn	null	9alpha,11alpha-dihydroxyergosta-4,6,8(14),22-tetraen-3-one	An  ergostanoid that is ergosta-4,6,8(14),22-tetraene substituted by hydroxy groups at positions 9 and 11 and an oxo group at position 3. Isolated from a myxobacterial strain Sorangiineae, it exhibits activity against colon  adinocarcinoma cells.	2017-05-04	LOADER	3
68055	C	CHEBI:68055	MolConn	null	protuboxepin A	An organic heterotricyclic compound that is  10,11-dihydro-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione substituted by a benzyl group at position 8 and a butan-2-yl group at position 11. It has been isolated from Aspergillus species.	2014-01-13	LOADER	3
68056	C	CHEBI:68056	MolConn	null	protuboxepin B	An organic heterotricyclic compound that is 10,11-dihydro-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione substituted by a benzyl group at position 8 and an isopropyl group at position 11. It has been isolated from Aspergillus species.	2014-01-13	LOADER	3
68057	C	CHEBI:68057	MolConn	null	protubonine A	An organic heterotetracyclic compound that is 6,10b,11,11a-tetrahydro-H-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-,4(3H,5aH)-dione substituted by an acetyl group at position 6, a hydroxy group at position 10b and a 2-methylpropyl group at position 3. It has been isolated from  in Aspergillus species.	2014-01-13	LOADER	3
68058	C	CHEBI:68058	MolConn	null	protubonine B	An acetate ester obtained by the formal condensation of the hydroxy group of the fungal metabolite  protubonine A with acetic acid. It has been isolated from Aspergillus species.	2014-01-13	LOADER	3
68069	C	CHEBI:68069	MolConn	null	chrysogeside A	A  glucosylceramide  isolated from Penicillium chrysogenum.	2016-07-21	LOADER	3
68070	C	CHEBI:68070	MolConn	null	chrysogeside B	A glucosylceramide isolated from Penicillium chrysogenum.	2016-07-21	LOADER	3
68071	C	CHEBI:68071	MolConn	null	chrysogeside C	A glucosylceramide isolated from Penicillium chrysogenum.	2016-07-21	LOADER	3
68072	C	CHEBI:68072	MolConn	null	chrysogeside D	A glucosylceramide isolated from Penicillium chrysogenum.	2016-07-21	LOADER	3
68073	C	CHEBI:68073	MolConn	null	chrysogeside E	A glucosylceramide isolated from Penicillium chrysogenum.	2016-07-21	LOADER	3
68074	C	CHEBI:68074	MolConn	null	chrysogedone A	A  pyridone that is pyridin-2(1H)-one substituted by a methyl group at position 6 and a 1-hydroxybutyl group at position 5. It has been isolated from Penicillium chrysogenum.	2013-11-06	LOADER	3
68075	C	CHEBI:68075	MolConn	null	chrysogedone B	A pyridone that is pyridin-2(1H)-one substituted by a hydroxymethyl group at position 6 and a 1-hydroxybutyl group at position 5. It has been isolated from Penicillium chrysogenum.	2013-11-06	LOADER	3
68076	C	CHEBI:68076	MolConn	null	pyrrole-3-carboxylic acid	A pyrrolecarboxylic acid that is 1H-pyrrole substituted by a carboxy group at position 3. It has been isolated from Penicillium chrysogenum.	2013-11-06	LOADER	3
68077	C	CHEBI:68077	MolConn	null	3-(hydroxymethyl)-6-[4-(3-methylbut-2-enyloxy)benzyl]piperazine-2,5-dione	A piperazinone that is piperazine-2,5-dione substituted by a hydroxymethyl group at position 3 and a benzyl group at position 6 which in turn is substituted by a prenyloxy group at position 4. It has been isolated from Penicillium chrysogenum.	2014-01-13	LOADER	3
68078	C	CHEBI:68078	MolConn	null	methyl 2-(4-hydroxyphenyl)acetate	A  methyl ester resulting from the formal condensation of the carboxy group of 4-hydroxyphenylacetic acid with methanol. It has been isolated from Penicillium chrysogenum.	2015-03-06	LOADER	3
68081	C	CHEBI:68081	MolConn	null	blazein	An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 5 and a methoxy group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from the fungus, Xylaria species.	2014-01-21	LOADER	3
68082	C	CHEBI:68082	MolConn	null	ganodesterone	An ergostanoid that is (22E)-ergosta-4,7,22-triene substituted by oxo groups at positions 3 and 6. It has been isolated from the fungus, Xylaria species.	2014-01-21	LOADER	3
68083	C	CHEBI:68083	MolConn	null	cerevisterol	An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3, 5 and 6 (the 3beta,5alpha,6beta stereoisomer). It has been isolated from the fungus, Xylaria species.	2016-10-27	LOADER	3
68085	C	CHEBI:68085	MolConn	null	16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid	A diterpene glycoside that is isopimar-7-en-19-oic acid attached to a alpha-D-mannopyranosyloxy residue at position 16. It has been isolated from the fungus, Xylaria species.	2014-01-21	LOADER	3
68086	C	CHEBI:68086	MolConn	null	16-hydroxyisopimar-7-en-19-oic acid	A diterpenoid that is isopimar-7-ene substituted by a carboxy group at position 19 and a hydroxy group at position 16. It has been isolated from the fungus, Xylaria species.	2014-01-21	LOADER	3
68109	C	CHEBI:68109	MolConn	null	penipanoid A	A member of the class of  benzoic acids that is benzoic acid substituted by a 1H-1,2,4-triazol-1-yl group at position 2 which in turn is substituted  by a 4-hydroxybenzyl group at position 5. It has been isolated from Penicillium paneum.	2014-01-13	LOADER	3
68110	C	CHEBI:68110	MolConn	null	penipanoid B	An alkaloid that is 3a,4-dihydroimidazo[1,5-a]quinazolin-5(3H)-one substituted by a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium paneum.	2014-01-13	LOADER	3
68111	C	CHEBI:68111	MolConn	null	penipanoid C	A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzoyl group at position 2. It has been isolated from  Penicillium paneum.	2014-01-13	LOADER	3
68112	C	CHEBI:68112	MolConn	null	2-(4-hydroxybenzyl)quinazolin-4(3H)-one	A quinazoline alkaloid that is quinazolin-4(3H)-one substituted by a 4-hydroxybenzyl group at position 2. It has been isolated from Penicillium paneum and Isaria farinosa.	2014-01-13	LOADER	3
68124	C	CHEBI:68124	MolConn	null	3S-hydrangenol 4'-O-alpha-L-rhamnopyranoysl-(1->3)-beta-D-glucopyranoside	A member of the class of  dihydroisocoumarins that is  hydrangenol attached to a  3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68125	C	CHEBI:68125	MolConn	null	thunberginol F 7-O-beta-D-glucopyranoside	An isobenzofuranone that is thunberginol F attached to a beta-D-glucopyranosyl group at position 4 via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica .	2014-01-09	LOADER	3
68126	C	CHEBI:68126	MolConn	null	2-hydroxy-6-[2-(4-hydroxyphenyl)-2-oxo-ethyl]benzoic acid	A monohydroxybenzoic acid that is 2-hydroxybenzoic acid substituted by a 2-(4-hydroxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68127	C	CHEBI:68127	MolConn	null	2-hydroxy-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzoic acid	A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68128	C	CHEBI:68128	MolConn	null	2-hydroxy-6-[2-(3,4-dihydroxyphenyl-5-methoxy)-2-oxoethyl]benzoic acid	A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxy-5-methoxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.	2017-04-07	LOADER	3
68129	C	CHEBI:68129	MolConn	null	hydrangeic acid 4'-O-beta-D-glucopyranoside	A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 6 and a 2-phenylethenyl group at position 2 which in turn is attached to a beta-D-glucopyranosyloxy group at position 4. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68130	C	CHEBI:68130	MolConn	null	(E)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)dihydrofuran-2-one	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.	2014-01-09	LOADER	3
68131	C	CHEBI:68131	MolConn	null	(Z)-3-(3,4-dihydroxybenzylidene)-5-(3,4-dihydroxyphenyl)-2(3H)-furanone	A butenolide that is furan-2(3H)-one substituted by a 3,4-dihydroxybenzylidene group at position 3 and a 3,4-dihydroxyphenyl group at position 5. It has been isolated from the roots of Scorzonera judaica.	2014-01-09	LOADER	3
68132	C	CHEBI:68132	MolConn	null	4beta-[(beta-D-glucopyranosyl)hydroxy]-pinoresinol	A lignan that is pinoresinol attached to a beta-D-glucopyranosyloxy group at position 4. It has been isolated from the roost of Scorzonera judaica.	2017-04-07	LOADER	3
68133	C	CHEBI:68133	MolConn	null	hydrangenol 8-O-beta-D-glucopyranoside	A member of the class of dihydroisocoumarins that is hydrangenol attached to a beta-D-glucopyranosyl residue at position 8 via a glycosidic linkage. It has been isolated from the roots of   Scorzonera judaica.	2013-12-03	LOADER	3
68134	C	CHEBI:68134	MolConn	null	hydrangenol 4'-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside	A member of the class of dihydroisocoumarins that is hydrangenol attached to a  beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68135	C	CHEBI:68135	MolConn	null	hydramacrophyllol B	An isobenzofuranone that is 2-benzofuran-1(3H)-one substituted by a hydroxy group at position 7 and a (R)-hydroxy(4-hydroxyphenyl)methyl group at position 3. It has been isolated from the roots of Scorzonera judaica.	2014-01-09	LOADER	3
68136	C	CHEBI:68136	MolConn	null	hydramacrophyllol A	An isobenzofuranone that is 2-benzofuran-1(3H)-one substituted by a hydroxy group at position 7 and a (S)-hydroxy(4-hydroxyphenyl)methyl group at position 3. It has been isolated from the roots of Scorzonera judaica.	2014-01-09	LOADER	3
68137	C	CHEBI:68137	MolConn	null	4alpha-hydroxypinoresinol	A lignan that is pinoresinol substituted by a hydroxy group at position 4. It has been isolated from the roots of Scorzonera judaica.	2017-04-07	LOADER	3
68138	C	CHEBI:68138	MolConn	null	hydrangenol 4'-O-beta-D-glucopyranoside	A member of the class of dihydroisocoumarins that is hydrangenol attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.	2013-12-03	LOADER	3
68139	C	CHEBI:68139	MolConn	null	thunberginol F	An isobenzofuranone that is 2-benzofuran-1(3H)-one substituted by a hydroxy group at position 7 and a 3,4-dihydroxybenzylidene group at position 3. It has been isolated from the roots of  Scorzonera judaica.	2013-12-03	LOADER	3
68152	C	CHEBI:68152	MolConn	null	(+)-(7''S,8S,8'R,8''R)-4,4''-dihydroxy-3,3',3'',5'-tetramethoxy-4',8''-oxy-8,8'-sesquineolignan-7''-ol	A neolignan isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68153	C	CHEBI:68153	MolConn	null	(+)-(7''S,8S,8'R,8''S)-4,4''-dihydroxy-3,3',3'',5'-tetramethoxy-4',8''-oxy-8,8'-sesquineolignan-7''-ol	A  neolignan isolated from the barks of Machilus robusta.	2017-04-07	LOADER	3
68154	C	CHEBI:68154	MolConn	null	(-)-(7'S,7''S,8R,8'S,8''R)-4,4''-dihydroxy-3',3'',5-trimethoxy-4',8''-oxy-2,7'-cyclo-8,8'-sesquineolignan-7''-ol	A  neolignan isolated from the barks of Machilus robusta.	2017-04-07	LOADER	3
68155	C	CHEBI:68155	MolConn	null	(+)-(8S,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one	A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3S-stereoisomer). It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68156	C	CHEBI:68156	MolConn	null	(+)-(8R,8'R)-4-hydroxy-5-methoxy-1',2',3',4',5',6'-hexanor-2,7'-cyclolignan-7'-one	A lignan that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, a methoxy group at position 6 and methyl groups at positions 2 and 3 (the 2R,3R-stereoisomer). It has been isolated from the barks of Machilus robusta.	2015-03-20	LOADER	3
68157	C	CHEBI:68157	MolConn	null	(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5,5'-dimethoxy-2,7'-cyclolignan	A  lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 2 and 3, a methoxy group at position 6, a hydroxy group at position 7 and a 3,4-dihydroxy-5-methoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68158	C	CHEBI:68158	MolConn	null	(+)-(7'S,8S,8'S)-3',4,4'-trihydroxy-5-methoxy-2,7'-cyclolignan	A lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 2 and 3, a hydroxy group at position 7, a methoxy group at position 6  and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68159	C	CHEBI:68159	MolConn	null	rel-(+)-(7'S,8S,8'S)-4,4'-dihydroxy-3',5,5'-trimethoxy-2,7'-cyclolignan	A  lignan that is 1,2,3,4-tetrahydronaphthalene substituted by methyl groups at positions 6 and 7, a hydroxy group at position 2, a methoxy group at position 3 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 8. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68160	C	CHEBI:68160	MolConn	null	(+)-(8S,8'R)-3',4,4'-trihydroxy-5,5'-dimethoxylignan	A  lignan that is 2,3-dimethylbutane substituted by a 4-hydroxy-3-methoxyphenyl group a position 4 and a 3,4-dihydroxy-5-methoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68161	C	CHEBI:68161	MolConn	null	(+)-(8S,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxylignan	A  lignan that is 2,3-diemthylbutane substituted by a 4-hydroxy-3-methoxyphenyl group at position 4 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68162	C	CHEBI:68162	MolConn	null	(+)-(8S,8'R)-4-hydroxy-3,3',4',5'-tetramethoxylignan	A lignan that is 2,3-diemthylbutane substituted by a 3,4,5-trimethoxyphenyl group at position 1 and a 4-hydroxy-3-methoxyphenyl group at position 4. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68163	C	CHEBI:68163	MolConn	null	(+)-(8S,8'R)-9-acetoxy-4,4'-dihydroxy-3,3',5'-trimethoxylignan	A  lignan that is 2,3-dimethylbutyl acetate substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 4. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68164	C	CHEBI:68164	MolConn	null	(+)-(8S,8'R)-9'-acetoxy-4,4'-dihydroxy-3,3',5'-trimethoxylignan	A  lignan that is 2,3-dimethylbutyl acetate substituted by a 4-hydroxy-3-methoxyphenyl group at position 4 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 1. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68165	C	CHEBI:68165	MolConn	null	(+)-(8S,8'R)-4,4'-dihydroxy-3-methoxylignan	A  lignan that is 2,3-dimethylbutane substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 4 respectively. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68166	C	CHEBI:68166	MolConn	null	rel-(-)-(7S,7'R,8S,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxy-7,7'-epoxylignan	A  lignan that is 3,4-dimethyloxolane substituted by a 2-methoxyphenol group at position 5 and a 2,6-dimethoxyphenol group at 2. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68167	C	CHEBI:68167	MolConn	null	(-)-(7R,8R,8'R)-4,4'-dihydroxy-3,3',5'-trimethoxy-7,9'-epoxylignan	A  lignan that is 3-methyloxolane substituted by a 4-hydroxy-3-methoxyphenyl group at position 5 and a (4-hydroxy-3,5-dimethoxyphenyl)methyl group at position 3. It has been isolated from the bark of Machilus robusta.	2015-03-20	LOADER	3
68168	C	CHEBI:68168	MolConn	null	(+)-lyoniresinol	A lignan that is tetralin substituted by a 4-hydroxy-3,5-dimethoxy group at position 4, hydroxymethyl groups at positions 2 and 3, methoxy groups at positions 5 and 7 and a hydroxy group at position 6. Isolated from Machilus robusta and Sinocalamus affinis, it exhibits antineoplastic activity.	2013-03-27	LOADER	3
68169	C	CHEBI:68169	MolConn	null	meso-dihydroguaiaretic acid	A  lignan that is 2,3-dimethylbutane substituted by 2-methoxyphenol groups at positions 1 and 4 respectively. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68170	C	CHEBI:68170	MolConn	null	(-)-(8R,8'S)-3,3',4-trimethoxy-4'-hydroxylignan	A lignan that is 2,3-dimethylbutane substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 3,4-dimethoxyphenyl group at position 4. It has been isolated from the bark of Machilus robusta.	2017-04-07	LOADER	3
68202	C	CHEBI:68202	MolConn	null	asperaculin A	A sesquiterpene lactone isolated from Aspergillus aculeatus.	2014-01-13	LOADER	3
68203	C	CHEBI:68203	MolConn	null	asperparaline A	An alkaloid isolated from Aspergillus aculeatus.	2014-01-13	LOADER	3
68208	C	CHEBI:68208	MolConn	null	BU-4704	An aryl sulfate that is phenyl hydrogen sulfate substituted by a (1Z,3Z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl group at position 4. An Aspergillus metabolite isolated from   Aspergillus and Aspergillus fumigatus.	2014-01-13	LOADER	3
68218	C	CHEBI:68218	MolConn	null	aspergillusene A	A sesquiterpenoid that is phenol substituted by a hydroxymethyl group at position 5 and a (2E)-6-methylhept-2-en-2-yl group at position 2. An Aspergillus metabolite isolated from the sea fan derived fungus Aspergillus sydowii.	2014-01-13	LOADER	3
68219	C	CHEBI:68219	MolConn	null	aspergillusene B	A  sesquiterpenoid that is 1-benzofuran substituted by a methyl group at position 3, a 3-methylbutyl group at position 2 and a carboxy group at position 6. An Aspergillus metabolite isolated from the sea fan derived fungus Aspergillus sydowii.	2014-01-13	LOADER	3
68220	C	CHEBI:68220	MolConn	null	(+)-(7S)-7-O-methylsydonic acid	A sesquiterpenoid that is the 7-O-methyl derivative of (+)-(7S)-sydonic acid. An Aspergillus metabolite isolated from the sea fan derived fungus Aspergillus sydowii.	2014-01-13	LOADER	3
68221	C	CHEBI:68221	MolConn	null	aspergillusone A	A member of the class of xanthones that is methyl (1S)-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a methyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2015-03-06	LOADER	3
68222	C	CHEBI:68222	MolConn	null	aspergillusone B	A member of the class of xanthones that is methyl (1R)-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2015-03-06	LOADER	3
68223	C	CHEBI:68223	MolConn	null	(+)-(7S)-sydonic acid	A  sesquiterpenoid that is benzoic acid substituted by a hydroxy group at position 3 and a (2S)-2-hydroxy-6-methylheptan-2-yl group at position 4. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2014-01-13	LOADER	3
68224	C	CHEBI:68224	MolConn	null	(7R,8R)-AGI-B4	A member of the class of xanthones that is methyl (1S)-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2015-03-03	LOADER	3
68225	C	CHEBI:68225	MolConn	null	(7R,8R)-alpha-diversonolic ester	A member of the class of xanthones that is methyl 2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8, a methyl group at position 6 and an oxo group at position 9 (the 1R,2R stereoisomer). It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2015-03-03	LOADER	3
68226	C	CHEBI:68226	MolConn	null	methyl 8-hydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate	A  member of the class of xanthones that is 9H-xanthene substituted by a hydroxy group at position 8. a methyl group at position 6, an oxo group at position 9 and a  methoxy carbonyl at position 1. It has been isolated from the fungus Aspergillus sydowii.	2014-10-06	LOADER	3
68227	C	CHEBI:68227	MolConn	null	sydowinin A	A member of the class of xanthones that is methyl 9-oxo-9H-xanthene-1-carboxylate substituted by a hydroxy group at position 8 and a hydroxymethyl group at position 6. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2014-01-13	LOADER	3
68228	C	CHEBI:68228	MolConn	null	sydowinin B	A member of the class of xanthones that is methyl 9H-xanthene-1-carboxylate substituted by hydroxy group at positions 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.	2016-02-25	LOADER	3
68229	C	CHEBI:68229	MolConn	null	pinselin	A member of the class of xanthones that is methyl 9H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a methyl group at position 6 and an oxo group at position 9. It has been isolated from Aspergillus sydowii.	2014-01-13	LOADER	3
68233	C	CHEBI:68233	MolConn	null	(Z)-3-butylidenephthalide	A  gamma-lactone that is  phthalide substituted by a butylidene group at position 3. Isolated from Ligusticum porteri, it exhibits  hypoglycemic activity.	2014-07-28	LOADER	3
68236	C	CHEBI:68236	MolConn	null	platensimycin	A  monocarboxylic acid amide  obtained by the formal condensation of the amino group of 3-amino-2,4-dihydroxybenzoic acid with the carboxy group of the oxatetracyclic   cage component. It is an antibiotic isolated from Streptomyces platensis and exhibits inhibitory activity against  fatty acid synthase.	2014-03-06	LOADER	3
68237	C	CHEBI:68237	MolConn	null	platensimycin methyl ester	A polycyclic cage compound that is methyl ester derivative of platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68238	C	CHEBI:68238	MolConn	null	platensimycin B1	A polycyclic cage that is the benzamide derivative of platensimycin. It is isolated from Streptomyces platensis.	2013-09-06	LOADER	3
68239	C	CHEBI:68239	MolConn	null	platensimycin B4	A  monosaccharide derivative of  platensimycin isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68240	C	CHEBI:68240	MolConn	null	platensimycin B4 methyl ester	A  polycyclic cage that is the methyl ester derivative of platensimycin B4. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68241	C	CHEBI:68241	MolConn	null	platencin	A monocarboxylic acid amide obtained by the formal condensation of the amino group of 3-amino-2,4-dihydroxybenzoic acid with the carboxy group of the polycyclic cage component. It is an antibiotic isolated from Streptomyces platensis and exhibits inhibitory activity against fatty acid synthase.	2014-03-06	LOADER	3
68242	C	CHEBI:68242	MolConn	null	platensimycin A1	A  polycyclic cage that is the 5-hydroxy derivative of  platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68243	C	CHEBI:68243	MolConn	null	platensimycin A1 methyl ester	A  polycyclic cage that is the methyl ester derivative of platensimycin A1. It is isolated from Streptomyces platensis.	2018-03-07	LOADER	3
68244	C	CHEBI:68244	MolConn	null	platensimycin B2	A polycyclic cage that is  platensimycin with a 1,3-oxazinane ring fused onto the aromatic ring. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68245	C	CHEBI:68245	MolConn	null	platensimycin B3	A polycyclic cage that is the decarboxy derivative of  platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68246	C	CHEBI:68246	MolConn	null	platensimide A	A  polycyclic cage compound that is a carboxamide obtained by the formal condensation of the amino group of 4-(acetylamino)-2-aminobutanoic acid with the carboxy group of the oxatetracyclic cage component. It is isolated from Streptomyces platensis.	2013-09-06	LOADER	3
68247	C	CHEBI:68247	MolConn	null	homoplatensimide A	A  polycyclic cage compound isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68248	C	CHEBI:68248	MolConn	null	homoplatensimide A methyl ester	A carboxylic ester of homoplatensimide A isolated from Streptomyces platensis.	2018-03-07	LOADER	3
68249	C	CHEBI:68249	MolConn	null	platencin A1	A polycyclic cage that is the 9-hydroxy derivative of platencin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68250	C	CHEBI:68250	MolConn	null	platencin A1 methyl ester	A  polycyclic cage that is the methyl ester derivative of platencin A1. It is isolated from Streptomyces platensis.	2018-03-07	LOADER	3
68251	C	CHEBI:68251	MolConn	null	platencin A2	A polycyclic cage that is the 3-hydroxy derivative of platencin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68252	C	CHEBI:68252	MolConn	null	platencin A2 methyl ester	A  polycyclic cage that is the methyl ester derivative of platencin A2. It is isolated from Streptomyces platensis.	2018-03-07	LOADER	3
68253	C	CHEBI:68253	MolConn	null	platencin A3	A  polycyclic cage that is the 4-hydroxy derivative of  platencin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68254	C	CHEBI:68254	MolConn	null	platencin A3 methyl ester	A polycyclic cage that is the methyl ester derivative of platencin A3. It is isolated from Streptomyces platensis.	2018-03-07	LOADER	3
68255	C	CHEBI:68255	MolConn	null	platensin A4	A polycyclic cage that is the 3-hydroxy derivative of platencin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68256	C	CHEBI:68256	MolConn	null	platensic acid	A polycyclic cage attached to a 2-carboxyethyl side chain. It is isolated from Streptomyces platensis.	2013-09-09	LOADER	3
68257	C	CHEBI:68257	MolConn	null	platensic acid methyl ester	A  polycyclic cage that is the methyl ester derivative of platensic acid. It is isolated from Streptomyces platensis.	2015-03-06	LOADER	3
68258	C	CHEBI:68258	MolConn	null	14-hydroxyplatensic acid	A polycyclic cage that is the 14-hydroxy derivative of platensic acid. It is isolated from Streptomyces platensis.	2013-09-09	LOADER	3
68259	C	CHEBI:68259	MolConn	null	14-hydroxyplatensic acid methyl ester	A polycyclic cage that is the methyl ester derivative of 14-hydroxyplatensic acid. It is isolated from Streptomyces platensis.	2015-03-03	LOADER	3
68260	C	CHEBI:68260	MolConn	null	13-hydroxyplatencinic acid methyl ester	A polycyclic cage with a 3-methoxy-3-oxopropyl side chain. It is isolated from Streptomyces platensis.	2015-03-03	LOADER	3
68261	C	CHEBI:68261	MolConn	null	platensimycin A2 methyl ester	A polycyclic cage that is the methyl ester derivative of 11-hydroxy substituted  platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68262	C	CHEBI:68262	MolConn	null	platensimycin A3 methyl ester	A polycyclic cage that is the methyl ester derivative of 7-hydroxy substituted  platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68263	C	CHEBI:68263	MolConn	null	platensimycin A4 methyl ester	A  polycyclic cage compound isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68264	C	CHEBI:68264	MolConn	null	platensimycin A5 methyl ester	A  polycyclic cage compound that is the methyl ester derivative of the dihydroxy substituted  platensimycin. It is isolated from Streptomyces platensis.	2014-03-06	LOADER	3
68271	C	CHEBI:68271	MolConn	null	jasplakinolide D	A  cyclodepsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68272	C	CHEBI:68272	MolConn	null	jasplakinolide Q	A cyclodepsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68273	C	CHEBI:68273	MolConn	null	jasplakinolide R1	A cyclodepsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68274	C	CHEBI:68274	MolConn	null	(+)-jasplakinolide Z1	A  depsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68275	C	CHEBI:68275	MolConn	null	(+)-jasplakinolide Z2	A depsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68276	C	CHEBI:68276	MolConn	null	(+)-jasplakinolide Z3	A depsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68277	C	CHEBI:68277	MolConn	null	(-)-jasplakinolide Z4	A depsipeptide isolated from Jaspis splendens.	2015-03-25	LOADER	3
68278	C	CHEBI:68278	MolConn	null	(+)-jasplakinolide V	A  cyclodepsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68279	C	CHEBI:68279	MolConn	null	(+)-jasplakinolide W	A cyclodepsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68280	C	CHEBI:68280	MolConn	null	(+)-jasplakinolide Z5	A  depsipeptide isolated from Jaspis splendens.	2015-04-13	LOADER	3
68281	C	CHEBI:68281	MolConn	null	ciguatoxin CTX4B	A ciguatoxin comprising a sequence of twelve trans-fused six-, seven-, eight- and nine-membered oxacycles and a spiro-fused tetrahydrofuran substituted by a (1E)-buta-1,3-dien-1-yl side chain. It is isolated from Gambierdiscus toxicus.	2016-07-12	LOADER	3
68283	C	CHEBI:68283	MolConn	null	microdiplodiasol	A member of the class of xanthones that is 1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one substituted by hydroxy groups at positions 1, 4, 8 and 9a, a hydroxymethyl group at position 6 and a methyl group at position 4a. Isolated from the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.	2018-02-07	LOADER	3
68284	C	CHEBI:68284	MolConn	null	(+)-microdiplodiasone	An organic heterobicyclic compound that is 2,3-dihydro-4H-chromen-4-one substituted by hydroxy groups at positions 5 and 7, a methyl group at position 2 and a 5-oxotetrahydrofuran-2-yl group at position 2. Isolated from the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.	2013-08-23	LOADER	3
68285	C	CHEBI:68285	MolConn	null	(-)-microdiplodiasolol	A member of the class of  xanthones that is 4a,9a-dihydro-1H-xanthene-2,9-dione substituted by hydroxy groups at positions 1, 8 and 9a, a methoxy group at position 4 and methyl groups at positions 4a and 6 (the 1S,4aS,9aS stereoisomer). Isolated from Microdiplodia species, it exhibits antibacterial activity.	2018-02-06	LOADER	3
68286	C	CHEBI:68286	MolConn	null	microdiplactone	An  oxazinane that is 1,4-oxazepane substituted by propyl groups at positions 3 and 4 and an oxo group at position 7. It is isolated from the endophytic fungus Microdiplodia species.	2014-05-19	LOADER	3
68287	C	CHEBI:68287	MolConn	null	1,8-dihydroxy-3-methoxy-6-methylxanthone	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1 and 8, a methoxy group at position 3 and a methyl group at position 6.  It has been isolated from Microdiplodia species.	2013-08-21	LOADER	3
68288	C	CHEBI:68288	MolConn	null	methyl 3,8-dihydroxy-6-methyl-9-oxo-9H-xanthene-1-carboxylate	A member of the class of xanthones that is 9H-xanthene substituted by a methyl group at position 6, hydroxy groups at positions 3 and 8, an oxo group at position 9 and a methoxy carbonyl at position 1. It has been isolated from Microdiplodia species and Aspergillus sydowii.	2015-04-13	LOADER	3
68289	C	CHEBI:68289	MolConn	null	(-)-gynuraone	A   chromanone  that is 2,3-dihydro-4H-chromen-4-one substituted by hydroxy groups at positions 3 and 5 and a methyl group at position 2 (the 2R,3R stereoisomer). Isolated form the endophytic fungus Microdiplodia species, it exhibits antibacterial activity.	2018-02-06	LOADER	3
68290	C	CHEBI:68290	MolConn	null	cycloinumakiol	An abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a propan-2-yl group at position 14 at an epoxy group across positions 11 and 17. It is isolated from Podocarpus latifolius.	2013-08-21	LOADER	3
68291	C	CHEBI:68291	MolConn	null	inumakal	An abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a propan-2-yl group at position 14, a hydroxy group at position 11 and a formyl group at position 16. It is isolated from Podocarpus latifolius.	2013-08-21	LOADER	3
68292	C	CHEBI:68292	MolConn	null	inumakoic acid	An  abietane diterpenoid that is podocarpa-8,11,13-triene substituted by a hydroxy group at position 11, a propan-2-yl group at position 14 and a carboxy group at position 16. It has been isolated from  Podocarpus latifolius.	2013-08-21	LOADER	3
68293	C	CHEBI:68293	MolConn	null	nagilactone F	A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).	2013-08-21	LOADER	3
68294	C	CHEBI:68294	MolConn	null	inumakilactone B	A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).	2013-08-21	LOADER	3
68295	C	CHEBI:68295	MolConn	null	inumakilactone	A  diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).	2013-08-20	LOADER	3
68296	C	CHEBI:68296	MolConn	null	bunodosine 391	A N-acylamino acid that is L-histidine acylated at the nitrogen atom of the amino group by a (6-bromo-1H-indol-3-yl)acetyl residue. Isolated from the venom of the sea anemone Bunodosoma cangicum, it exhibits analgesic activity.	2015-01-07	LOADER	3
68297	C	CHEBI:68297	MolConn	null	phomalevone A	A biaryl that is 5,5',10a,10a'-tetrahydro-9H,9'H-2,2'-bixanthene-9,9'-dione substituted by hydroxy groups at positions 1, 1', 5, 5', 8 and 8' and methyl groups at positions 3, 3', 10a and 10a'. Isolated from the cultures of a Hawaiian isolate of the fungus Phoma species, it exhibits antibacterial activity.	2014-08-05	LOADER	3
68298	C	CHEBI:68298	MolConn	null	phomalevone B	A member of the class of biphenyls that is 6,6'-dimethylbiphenyl-2,2',4,4'-tetrol which has been substituted by 3,6-dihydroxy-2-methylbenzoyl groups at positions 3 and 3'. Isolated from the cultures of a Hawaiian isolate of the fungus Phoma species, it exhibits antibacterial and antifungal activities.	2016-07-21	LOADER	3
68299	C	CHEBI:68299	MolConn	null	phomalevone C	A  biaryl that is 5',10a'-dihydro-9H,9'H-2,2'-bixanthene-5,9,9'(10aH)-trione substituted by hydroxy groups at positions 1, 1', 5', 8 and 8' and methyl groups at positions 3, 3', 10a and 10a'. Isolated from the cultures of a Hawaiian isolate of the fungus Phoma species, it exhibits antibacterial and antifungal activities.	2014-08-05	LOADER	3
68321	C	CHEBI:68321	MolConn	null	(E,E)-bastadin 19	A macrocyclic lactam with oximo amide groups having a -E,E configuration. Isolated from the marine sponge Ianthella, it has been shown to exhibit calcium channel modulatory activity.	2013-08-01	LOADER	3
68322	C	CHEBI:68322	MolConn	null	(E,Z)-bastadin 19	A macrocyclic lactam with oximo amide groups having a -E,Z configuration. Isolated from the marine sponge Ianthella, it has been shown to exhibit calcium channel modulatory activity.	2013-08-01	LOADER	3
68323	C	CHEBI:68323	MolConn	null	bastadin 5	A macrocyclic lactam isolated from the marine sponge Ianthella and has been shown to exhibit calcium channel modulatory activity.	2013-07-22	LOADER	3
68325	C	CHEBI:68325	MolConn	null	bastadin 4	A macrocyclic lactam isolated from the marine sponge Ianthella and has been shown to exhibit calcium channel modulatory activity.	2013-07-22	LOADER	3
68326	C	CHEBI:68326	MolConn	null	3,4,5-tribromo-2-(2,4-dibromophenoxy)phenol	An organobromine compound that is 3,4,5-tribromophenol substituted at position 2 by a 2,4-dibromophenoxy group. Isolated from the marine sponge Dysidea, it exhibits calcium channel modulatory activity.	2013-07-22	LOADER	3
68327	C	CHEBI:68327	MolConn	null	robinetinidol	A pentahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3', 4' and 5'. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase and lipase.	2015-06-02	LOADER	3
68328	C	CHEBI:68328	MolConn	null	4'-O-methylrobinetinidol 3'-O-beta-D-glucopyranoside	A  monosaccharide derivative that is 4'-O-methylrobinetinidol attached to a beta-D-glucopyranosyl residue at position 3'. Isolated from Acacia mearnsii, it  exhibits inhibitory activity against alpha-amylase.	2015-06-04	LOADER	3
68330	C	CHEBI:68330	MolConn	null	gallocatechin	A catechin that is a flavan substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7 (the trans isomaer). It is isolated from  Acacia mearnsii.	2014-07-28	LOADER	3
68332	C	CHEBI:68332	MolConn	null	robinetinidol-(4alpha,8)-gallocatechin	A ring assembly that consists of robinetinidol attached to a gallocatechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.	2013-09-03	LOADER	3
68333	C	CHEBI:68333	MolConn	null	robinetinidol-(4alpha,8)-catechin	A ring assembly that consists of robinetinidol attached to a (+)-catechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.	2013-09-03	LOADER	3
68334	C	CHEBI:68334	MolConn	null	fisetinidol-(4alpha,8)-catechin	A ring assembly that consists of  fisetinidol attached to a (+)-catechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.	2013-09-03	LOADER	3
68335	C	CHEBI:68335	MolConn	null	fisetinidol-(4alpha,6)-gallocatechin	A ring assembly composed of  fisetinidol and gallocatechin units. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.	2013-09-03	LOADER	3
68336	C	CHEBI:68336	MolConn	null	epirobinetinidol-(4beta,8)-catechin	A  ring assembly that consist of (+)-catechin and epirobinetinidol units. Isolated from Acacia mearnsii, it exhibits inhibitory activity against alpha-amylase.	2013-09-02	LOADER	3
68337	C	CHEBI:68337	MolConn	null	4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside	A monosaccharide derivative that consists of 2-methoxybenzene-1,4-diol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It is  isolated from Acacia mearnsii.	2013-09-02	LOADER	3
68338	C	CHEBI:68338	MolConn	null	3,5-dimethoxy-4-hydroxybenzyl alcohol-4-O-beta-D-glucopyranoside	A monosaccharide derivative that consists of 4-(hydroxymethyl)-2,6-dimethoxyphenol attached to a  beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from  Acacia mearnsii it exhibits cytotoxic activity.	2013-09-02	LOADER	3
68339	C	CHEBI:68339	MolConn	null	multifidol glucoside	A monosaccharide derivative that consists of multifidol attached to a  beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Acacia mearnsii, it exhibits anti-inflammatory activity.	2013-09-02	LOADER	3
68340	C	CHEBI:68340	MolConn	null	beta-(4-hydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside	A  phenylethanoid that is the 4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranosyl derivative of 4-(2-hydroxyethyl)phenol. Isolated from  Lepisorus contortus, it exhibits inhibitory activities against  aromatase and NF-kappaB.	2015-03-25	LOADER	3
68347	C	CHEBI:68347	MolConn	null	threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[-(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol	A member of the class of  propane-1,3-diols that is propane-1,3-diol substituted at position 1 by a 4-hydroxy-3-methoxyphenyl and at position 2 by a 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy group (the 1R,2R stereoisomer). It is isolated from the whole plant of Lepisorus contortus.	2017-04-07	LOADER	3
68348	C	CHEBI:68348	MolConn	null	4',5,7-trihydroxy-3-methoxyflavone-7-O-alpha-L-arabinofuranosyl(1->6)-beta-D-glucopyranoside	A glycosyloxyflavone that is  4',5,7-trihydroxy-3-methoxyflavone attached to a 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is isolated from the whole plant of Lepisorus contortus.	2013-09-23	LOADER	3
68349	C	CHEBI:68349	MolConn	null	3',4',5,7-tetrahydroxy-3-methoxyflavone-7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside	A glycosyloxyflavone that is 3',4',5,7-tetrahydroxy-3-methoxyflavone attached to (6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is isolated from the whole plant of Lepisorus contortus.	2013-09-24	LOADER	3
68350	C	CHEBI:68350	MolConn	null	4',5,7-trihydroxy-3-methoxyflavone-7-O-rutinoside	A  glycosyloxyflavone that is 4',5,7-trihydroxy-3-methoxyflavone attached to a rutionsyl residue at position 7.  It is isolated from the whole plant of Lepisorus contortus.	2013-09-24	LOADER	3
68351	C	CHEBI:68351	MolConn	null	4',5,7-trihydroxy-3-methoxyflavone-7-O-beta-D-glucopyranoside	A  glycosyloxyflavone that is 4',5,7-trihydroxy-3-methoxyflavone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.  It is isolated from the whole plant of Lepisorus contortus.	2013-09-24	LOADER	3
68352	C	CHEBI:68352	MolConn	null	quercetin 3-O-beta-D-glucopyranoside	A quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 3. Isolated from Lepisorus contortus, it exhibits antineoplastic activity.	2016-03-07	LOADER	3
68353	C	CHEBI:68353	MolConn	null	poricoic acid A	A tricyclic triterpenoid isolated from Poria cocos.	2014-01-13	LOADER	3
68354	C	CHEBI:68354	MolConn	null	poricoic acid C	A tricyclic triterpenoid isolated from Poria cocos.	2014-01-13	LOADER	3
68355	C	CHEBI:68355	MolConn	null	poricoic acid G	A tricyclic triterpenoid isolated from Poria cocos.	2014-01-13	LOADER	3
68356	C	CHEBI:68356	MolConn	null	poricoic acid H	A tricyclic triterpenoid isolated from Poria cocos.	2014-01-13	LOADER	3
68357	C	CHEBI:68357	MolConn	null	25-hydroxy-3-epidehydrotumulosic acid	A  tetracyclic triterpenoid that is lanosta-7,9(11)-dien-21-oic acid substituted by hydroxy groups at positions 3, 16 and 25 and a methylidene group at position 24. It has been isolated from Poria cocos.	2014-01-13	LOADER	3
68358	C	CHEBI:68358	MolConn	null	dehydroeburiconic acid	A tetracyclic triterpenoid that is lanost-8-en-21-oic acid substituted by a methylidene group at position 24 and an oxo group at position 3. It has been isolated from Poria cocos.	2014-01-13	LOADER	3
68359	C	CHEBI:68359	MolConn	null	trichagmalin A	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68360	C	CHEBI:68360	MolConn	null	trichagmalin B	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68361	C	CHEBI:68361	MolConn	null	trichagmalin C	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68362	C	CHEBI:68362	MolConn	null	15-acetyltrichagmalin C	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-03-03	LOADER	3
68363	C	CHEBI:68363	MolConn	null	1,2-diacetyltrichagmalin C	A  limonoid that is the 1,2-diacetyl derivative of trichagmalin C. It has been isolated from Trichilia connaroides.	2015-03-03	LOADER	3
68364	C	CHEBI:68364	MolConn	null	trichagmalin D	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68365	C	CHEBI:68365	MolConn	null	trichagmalin E	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68366	C	CHEBI:68366	MolConn	null	15-acetyltrichagmalin E	A  limonoid that is the 15-acetyl derivative of trichagmalin E. It has been isolated from Trichilia connaroides.	2015-03-03	LOADER	3
68367	C	CHEBI:68367	MolConn	null	trichagmalin F	A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.	2015-04-14	LOADER	3
68368	C	CHEBI:68368	MolConn	null	30-acetyltrichagmalin F	A  limonoid that is the 30-acetyl derivative of trichagmalin F. It has been isolated from Trichilia connaroides.	2015-03-03	LOADER	3
68369	C	CHEBI:68369	MolConn	null	1,30-diacetyltrichagmalin F	A  limonoid that is the 1,30-diacetyl derivative of trichagmalin F. It has been isolated from Trichilia connaroides.	2015-03-03	LOADER	3
68370	C	CHEBI:68370	MolConn	null	trichanolide	A  limonoid based on a mexicanolide-type skeleton isolated from Trichilia connaroides.	2018-02-07	LOADER	3
68373	C	CHEBI:68373	MolConn	null	(-)-(2S)-5,7,2'-trihydroxy-5'-(1''',1'''-dimethylallyl)-8-prenylflavanone	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2', a prenyl group at position 8 and a dimethylallyl group at position 5'. Isolated from Dalea boliviana, it exhibits inhibitory activity against  tyrosinase.	2015-03-25	LOADER	3
68374	C	CHEBI:68374	MolConn	null	(-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone	A trihydroxyflavanone that is (2S)-5,7,2'-trihydroxyflavanone substituted by prenyl groups at positions 8 and 3'. Isolated from Dalea boliviana, it exhibits inhibitory activity against  tyrosinase.	2015-03-25	LOADER	3
68375	C	CHEBI:68375	MolConn	null	(-)-(2S)-5,2'-dihydroxy-6'',6''-dimethylchromeno-(7,8:2'',3'')-3'-prenylflavanone	An  extended flavonoid that is (2S)-flavanone substituted b y hydroxy groups at positions 5 and 2', prenyl group at position  3 and a gem-dimethylpyran ring fused across positions 7 and 8. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.	2015-03-25	LOADER	3
68377	C	CHEBI:68377	MolConn	null	3-O-[beta-D-glucopyranosyl]-28-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]maslinic acid	A triterpenoid saponin that is  maslinic acid attached to a beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 28 via a glycosidic linkage. Isolated from the methanolic extract of the leaves of Symplocos lancifolia, it exhibits antibacterial activity.	2014-01-20	LOADER	3
68378	C	CHEBI:68378	MolConn	null	3-O-[beta-D-glucopyranosyl]-28-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]arjunolic acid	A triterpenoid saponin that is arjunolic acid attached to a beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 28. Isolated from the methanolic extract of the leaves of Symplocos lancifolia, it exhibits antibacterial activity.	2014-01-20	LOADER	3
68379	C	CHEBI:68379	MolConn	null	3-O-[beta-D-glucopyranosyl]-28-O-[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]asiatic acid	A  triterpenoid saponin that is asiatic acid attached to a a beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 28. Isolated from the methanolic extract of the leaves of Symplocos lancifolia, it exhibits antibacterial activity.	2014-01-20	LOADER	3
68380	C	CHEBI:68380	MolConn	null	11alpha-hydroxyasiatic acid	A pentacyclic triterpenoid that is the 11alpha-hydroxy derivative of  asiatic acid. Isolated from the methanolic extract of the leaves of Symplocos lancifolia, it exhibits antibacterial activity.	2013-09-19	LOADER	3
68381	C	CHEBI:68381	MolConn	null	arjunolic acid	A  pentacyclic triterpenoid that is  olean-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). Isolated from Symplocos lancifolia and Juglans sinensis, it exhibits antioxidant and antimicrobial activities.	2014-01-20	LOADER	3
68383	C	CHEBI:68383	MolConn	null	stigmasterol 3-O-beta-D-glucoside	A  steroid saponin that is (3beta,22E)-stigmasta-5,22-dien-3-ol attached to a beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It is isolated from   Symplocos lancifolia.	2013-09-19	LOADER	3
68384	C	CHEBI:68384	MolConn	null	flavalin A	A  sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava, and has been shown to exhibit neuroprotective activity.	2013-11-27	LOADER	3
68385	C	CHEBI:68385	MolConn	null	flavalin B	A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava, and has been shown to exhibit neuroprotective activity.	2013-11-27	LOADER	3
68386	C	CHEBI:68386	MolConn	null	flavalin C	A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava.	2013-11-27	LOADER	3
68387	C	CHEBI:68387	MolConn	null	flavalin D	A sesquiterpenoid of the class of nardosinane-type terpenoids isolated from the Formosan soft coral Lemnalia flava.	2013-11-27	LOADER	3
68388	C	CHEBI:68388	MolConn	null	methyl spongoate	A  steroid ester that is methyl (5alpha)-cholest-1-en-21-oate substituted by an oxo group at position 3. Isolated from Hainan soft coral Dendronephthya studeri, it exhibits antitumour activity.	2014-01-29	LOADER	3
68389	C	CHEBI:68389	MolConn	null	(22E)-19-norcholesta-1,3,5(10),22-tetraen-3-ol	A 3-hydroxy steroid that is (22E)-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3.It is isolated from the Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68390	C	CHEBI:68390	MolConn	null	(22E)-19,24-dinorcholesta-1,3,5(10),22-tetraen-3-ol	A 3-hydroxy steroid that is (22E)-19,24-dinorcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from the Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68391	C	CHEBI:68391	MolConn	null	(22E)-24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraen-3-ol	A 3-hydroxy steroid that is 24,26-cyclo-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from the Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68392	C	CHEBI:68392	MolConn	null	24-methylene-19-norcholesta-1,3,5(10)-trien-3-ol	A 3-hydroxy steroid that is 24-methylene-19-norcholesta-1,3,5(10)-triene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68393	C	CHEBI:68393	MolConn	null	(22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol	A 3-hydroxy steroid that is (22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68394	C	CHEBI:68394	MolConn	null	(22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol	A  3-hydroxy steroid that is (22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68395	C	CHEBI:68395	MolConn	null	24-methylenecholesta-1,4-dien-3-one	An  ergostanoid that is ergosta-1,4,24(28)-triene substituted by an oxo group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.	2014-01-30	LOADER	3
68396	C	CHEBI:68396	MolConn	null	(22E)-24nor-cholesta-1,4,22-trien-3-one	A  3-oxo steroid  that is (22E)-24nor-cholesta-1,4,22-triene substituted by an oxo group at position 3. It is isolated from the Hainan soft coral Dendronephthya studeri.	2014-01-30	LOADER	3
68397	C	CHEBI:68397	MolConn	null	19-norcholesta-1,3,5(10)-trien-3-ol	A  3-hydroxy steroid that is 19-norcholesta-1,3,5(10)-triene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.	2013-11-27	LOADER	3
68398	C	CHEBI:68398	MolConn	null	cholesta-1,4,22-trien-3-one	A  3-oxo steroid that is cholestan-3-one having double bonds at positions 1, 4 and 22. It is isolated from the Hainan soft coral Dendronephthya studeri.	2017-05-04	LOADER	3
68408	C	CHEBI:68408	MolConn	null	plakortolide K	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68409	C	CHEBI:68409	MolConn	null	plakortolide L	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68410	C	CHEBI:68410	MolConn	null	plakortolide M	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68411	C	CHEBI:68411	MolConn	null	plakortolide N	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68412	C	CHEBI:68412	MolConn	null	plakortolide O	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68413	C	CHEBI:68413	MolConn	null	plakortolide P	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68414	C	CHEBI:68414	MolConn	null	plakortolide Q	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68415	C	CHEBI:68415	MolConn	null	plakortolide R	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2014-05-02	LOADER	3
68416	C	CHEBI:68416	MolConn	null	plakortolide S	An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68417	C	CHEBI:68417	MolConn	null	seco-plakortolide L	A  butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradecyl group at position 5 and a methyl group at position 5 (the 4S,5S stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68418	C	CHEBI:68418	MolConn	null	seco-plakortolide O	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradeca-11,13-dien-1-yl group at position 5 and a methyl group at position 5 (the 4R,5R stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68419	C	CHEBI:68419	MolConn	null	seco-plakortolide P	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradeca-11,13-dien-1-yl group at position 5 and a methyl group at position 5 (the 4S,5S stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68420	C	CHEBI:68420	MolConn	null	plakortone L	An organic heterobicyclic compound consisting of a  gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68421	C	CHEBI:68421	MolConn	null	plakortone N	An organic heterobicyclic compound consisting of a gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68422	C	CHEBI:68422	MolConn	null	plakortone P	An organic heterobicyclic compound consisting of a gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68423	C	CHEBI:68423	MolConn	null	seco-plakortolide K	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 4, a 2-hydroxy-2-methyl-14-phenyltetradecyl group at position 5 and a methyl group at position 5 (the 4R,5R stereoisomer). It is isolated from the Australian marine sponge Plakinastrella clathrata.	2013-09-26	LOADER	3
68424	C	CHEBI:68424	ChEBI	null	beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->4)-[alpha-D-GalN-(1->2)]-[alpha-D-Glc-(1->3)]-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo	An amino oligosaccharide that is a branched tetradecasaccharide derivative comprised of a mannose residue to which is linked an N-acetylgalactosaminyl residue at O-2, a glucosyl residue at O-3 and a beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->2)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc octasaccharide chain at O-4, all linked to an [alpha-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo branched trisaccharide unit.	2012-09-10	ops$mennis	3
68425	C	CHEBI:68425	ChEBI	null	[beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)]2-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->4)-[alpha-D-GalN-(1->2)]-[alpha-D-Glc-(1->3)]-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo	An amino oligosaccharide that is a branched tetradecasaccharide derivative comprised of a mannose residue to which is linked an N-acetylgalactosaminyl residue at O-2, a glucosyl residue at O-3 and a beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->2)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->2)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc dodecasaccharide chain at O-4, all linked to an [alpha-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo branched trisaccharide unit.	2012-09-10	ops$mennis	3
68426	C	CHEBI:68426	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	A linear amino trisaccharide comprised of two beta(1->4)-linked galactose residues linked beta(1->3) to N-acetyl-alpha-D-galactosamine.	2012-09-10	ops$mennis	3
68428	C	CHEBI:68428	ChEBI	null	maltitol	An alpha-D-glucoside consisting of D-glucitol having an alpha-D-glucosyl residue attached at the 4-position. Used as a sugar substitute.	2013-03-13	mwilliams	3
68429	C	CHEBI:68429	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-{alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-DMan-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a branched tridecasaccharide in which two alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man pentasaccharide units are linked (1->3) and (1->6) to the mannoose residue of a  beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc trisaccharide chain.	2012-09-11	ops$mennis	3
68430	C	CHEBI:68430	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino hexasaccharide in which an alpha-L-fucosyl residue is linked (1->2) to the mannosyl residue furthest from the reducing end of an alpha-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc linear pentasaccharide.	2012-09-11	ops$mennis	3
68431	C	CHEBI:68431	SUBMITTER	null	topaquinone zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of topaquinone; major structure at pH 7.3.	2012-09-24	anne	3
68432	C	CHEBI:68432	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide in which an alpha-L-fucosyl residue is linked (1->2) to the mannosyl residue furthest from the reducing end of an alpha-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc linear heptasaccharide.	2012-09-11	ops$mennis	3
68433	C	CHEBI:68433	ChEBI	null	gamma-Glu-Leu	A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of leucine.	2016-08-17	mwilliams	3
68434	C	CHEBI:68434	ChEBI	null	gamma-Glu-Ile	A glutamyl-L-amino acid having L-isoleucine as the L-amino acid component.	2016-10-12	mwilliams	3
68435	C	CHEBI:68435	ChEBI	null	alpha-D-GalpNAc-(1->4)-[alpha-D-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino tetrasaccharide in which an alpha-L-fucosyl residue is linked (1->2) to the middle galactosyl residue of an N-acetyl-alpha-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide.	2015-03-03	ops$mennis	3
68436	C	CHEBI:68436	ChEBI	null	beta-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp	An amino trisaccharide in which an N-acetyl-D-galactosamine and an L-fucose link beta(1->3) and alpha(1->2) respectively to beta-D-galactose.	2015-03-03	ops$mennis	3
68437	C	CHEBI:68437	SUBMITTER	null	5,6,7,8-tetrahydrofolate(2-)	A dicarboxylic acid anion arising from deprotonation of both carboxylic acid functions of 5,6,7,8-tetrahydrofolic acid; major structure at pH 7.3	2014-03-20	anne	3
68438	C	CHEBI:68438	SUBMITTER	null	Fe-coproporphyrin III(4-)	A cyclic tetrapyrrole anion obtained by the deprotonation of the four carboxy functions of Fe-coproporphyrin III.	2012-09-24	anne	3
68439	C	CHEBI:68439	ChEBI	null	beta-D-GalpNAc-(1->3)-alpha-D-GalpNAc	An amino disaccharide comprised of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 3-position via a beta-linkage.	2015-03-03	ops$mennis	3
68440	C	CHEBI:68440	ChEBI	null	2-methylnicotinamide	A pyridinecarboxamide that is nicotinamide substituted by a methyl group at C-2.	2012-10-22	mwilliams	3
68441	C	CHEBI:68441	ChEBI	null	1-methyluric acid	An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by a methyl group at N-1. It is one of the metabolites of caffeine found in human urine.	2016-10-12	mwilliams	3
68442	C	CHEBI:68442	ChEBI	null	beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino tetrasaccharide composed of N-acetyl-beta-D-galactosamine, alpha-D-galactose, beta-D-galactose and N-acetyl-beta-D-galactosamine units joined by sequential (1->3)-, (1->4)- and (1->4)-linkages.	2015-03-03	ops$mennis	3
68443	C	CHEBI:68443	ChEBI	null	1-methylxanthine	A monomethylxanthine having the methyl group located at the 1-position. It is a metabolite of caffeine in humans.	2014-09-08	mwilliams	3
68444	C	CHEBI:68444	ChEBI	null	1-methyl-7H-xanthine	A 1-methylxanthine tautomer where the imidazole proton is located at the 7-position.	2016-01-27	mwilliams	3
68445	C	CHEBI:68445	ChEBI	null	beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Glcp	An amino hexasaccharide consisting of N-acetyl-alpha-D-galactosamine, alpha-D-galactose, beta-D-galactose, N-acetyl-alpha-D-glucosamine, beta-D-galactose, and beta-D-glucose residues joined in sequence with (1->3)-, (1->4)-, (1->4)-, (1->3)- and (1->4)-linkages, respectively.	2012-09-12	ops$mennis	3
68446	C	CHEBI:68446	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc with beta configuration at the anomeric centre.	2015-03-03	ops$mennis	3
68447	C	CHEBI:68447	ChEBI	null	1,3-dimethyluric acid	An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trionesubstituted by methyl groups at N-1 and N-3.	2016-10-12	mwilliams	3
68448	C	CHEBI:68448	ChEBI	null	beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc	beta-D-GalpNAc-(1->4)-D-GlcpNAc with beta configuration at the reducing-end anomeric centre.	2017-10-10	ops$mennis	3
68449	C	CHEBI:68449	ChEBI	null	1,7-dimethyluric acid	An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by methyl groups at N-1 and N-7. It is a metabolite of caffeine and is often found in human urine samples.	2016-10-12	mwilliams	3
68450	C	CHEBI:68450	ChEBI	null	beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide in which two N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl units are linked alpha(1->3) and alpha(1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosyl-(1->4)-N-acetyl-beta-D-glucose trisaccharide.	2015-07-22	ops$mennis	3
68451	C	CHEBI:68451	ChEBI	null	alpha-hydroxyhippuric acid	An N-acyl-amino acid that is N-benzoylglycine substituted by a hydroxy group at C-2.	2018-12-04	mwilliams	3
68452	C	CHEBI:68452	ChEBI	null	azole	Any monocyclic heteroarene consisting of a five-membered ring containing nitrogen. Azoles can also contain one or more other non-carbon atoms, such as nitrogen, sulfur or oxygen.	2018-03-09	namrata	3
68453	C	CHEBI:68453	ChEBI	null	2-ethyloctanedioic acid	An alpha,omega-dicarboxylic acid that is suberic (octanedioic) acid bearing an ethyl substituent at position 2.	2012-10-24	mwilliams	3
68454	C	CHEBI:68454	ChEBI	null	2-hydroxy-2-methylbutyric acid	A branched-chain fatty acid that is 2-methylbutyric acid substituted at C-2 by a hydroxy group.	2015-10-23	mwilliams	3
68455	C	CHEBI:68455	ChEBI	null	o-methylhippuric acid	An N-acylglycine that is the ortho-methyl derivative of hippuric acid.	2015-10-23	mwilliams	3
68456	C	CHEBI:68456	ChEBI	null	2-pyridylacetylglycine	An N-acylglycine in which the acyl group is specified as  2-pyridylacetyl.	2018-03-12	mwilliams	3
68457	C	CHEBI:68457	ChEBI	null	alpha-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->2)-alpha-D-Manp	A branched pentasaccharide comprised of an alpha-D-glucosyl-(1->4)-beta-D-glucosyl-(1->4)-alpha-D-mannosyl-(1->2)-alpha-D-mannose tetrasaccharide chain, on to the non-reducing mannosyl residue of which is attached an abequosyl residue via a (1->3) linkage.	2012-09-18	ops$mennis	3
68458	C	CHEBI:68458	SUBMITTER	null	multi-methyl-branched fatty acyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of any multi-methyl-branched fatty acyl-CoA; major structure at pH 7.3.	2018-12-23	anne	3
68459	C	CHEBI:68459	ChEBI	null	2,2-dimethylglutaric acid	An alpha,omega-dicarboxylic acid that is pentanedioic acid with two methyl groups substituted at position C-2.	2012-10-24	mwilliams	3
68460	C	CHEBI:68460	ChEBI	null	alpha-D-Abep-(1->3)-alpha-D-Manp2Me-(1->3)-alpha-D-Glcp-(1->4)-beta-D-Glcp	A tetrasaccharide derivative comprised of abequose, mannose and two glucose residues in linear sequence, connected by alpha-linkages (1->3), (1->3) and (1->4), respectively, and with beta-configuration at the anomeric centre.	2017-12-04	ops$mennis	3
68461	C	CHEBI:68461	ChEBI	null	aldehydo-D-talose	D-Talose in its acyclic form.	2012-09-18	ops$mennis	3
68462	C	CHEBI:68462	ChEBI	null	D-talopyranose	D-Talose in its pyranose ring form.	2014-09-24	ops$mennis	3
68463	C	CHEBI:68463	ChEBI	null	alpha-D-Talp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp	A trisaccharide comprised of alpha-D-abequose and alpha-D-talose residues linked (1->3) and (1->2), respectively, to alpha-D-mannose.	2012-09-18	ops$mennis	3
68464	C	CHEBI:68464	ChEBI	null	4-(3-methylbut-2-enyl)-L-abrine	A methy-amino acid that is L-tryptophan substituted at the N(alpha)-position by a methyl group and at the 4-position by a 3-methylbut-2-enyl group.	2015-01-08	namrata	3
68465	C	CHEBI:68465	ChEBI	null	2,6-dihydroxybenzoic acid	A dihydroxybenzoic acid having the two hydroxy groups at the C-2 and C-6 positions.	2016-05-18	mwilliams	3
68466	C	CHEBI:68466	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-{alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a tridecasaccharide derivative in which two pentasaccharide branches, each formed from alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-05-07	ops$mennis	3
68467	C	CHEBI:68467	ChEBI	null	2'-O-methylinosine	Inosine carrying a methyl substituent on the hydroxy group at position 2' on the ribose ring.	2012-10-24	mwilliams	3
68468	C	CHEBI:68468	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-{alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a tridecasaccharide derivative in which two pentasaccharide branches, each formed from alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2012-09-18	ops$mennis	3
68469	C	CHEBI:68469	SUBMITTER	null	tetrahydrofolyl-poly(L-glutamate) macromolecule	A tetrahydrofolyl-poly(glutamate) macromolecule in which the glutamate residues all have L-configuration.	2012-09-25	anne	3
68470	C	CHEBI:68470	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-{alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a tridecasaccharide derivative in which two pentasaccharide branches, each formed from alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-07-22	ops$mennis	3
68471	C	CHEBI:68471	ChEBI	null	(Z)-2,3-dehydroadipoyl-CoA	A cis-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the enoic carboxy group of (Z)-hex-2-enedioic acid.	2018-02-05	namrata	3
68472	C	CHEBI:68472	ChEBI	null	pyrimidine deoxyribonucleoside	A deoxyribonucleoside containing a pyrimidine base.	2013-07-03	gowen	3
68473	C	CHEBI:68473	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched pentasaccharide derivative consisting of an alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide backbone onto which are linked two alpha-alpha-L-fucosyl residues, one (1->2) onto the central galactose residue and the other (1->3) onto the N-acetylglucosamine residue at the reducing end.	2015-03-03	ops$mennis	3
68474	C	CHEBI:68474	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched tetrasaccharide with a structure consisting of an alpha-galactosyl-(1->3)-beta-galactosyl-(1->4)-glucose backbone, to the subterminal galactose of which is alpha(1->2)-linked a fucosyl residue.	2017-12-11	ops$mennis	3
68475	C	CHEBI:68475	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-D-Galp-(1->4)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino tetrasaccharide comprising an alpha-D-galactosyl-(1->3)-beta-D-galactopsyl-(1->4)-N-acetyl-beta-D-glucosamine linear trisaccharide, the central galactoside residue of which is linked to a further alpha-D-galactose residue via an alpha(1->4) glycosidic bond.	2015-03-03	ops$mennis	3
68476	C	CHEBI:68476	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc	alpha-D-Gal-(1->3)-beta-D-Gal-(1->3)-D-GlcNAc with beta-configuration at the GlcNAc anomeric centre.	2015-04-08	ops$mennis	3
68477	C	CHEBI:68477	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino tetrasaccharide comprised of an L-alpha-fucosyl residue linked (1->3) to the GlcNAc residue of alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosamine.	2015-04-08	ops$mennis	3
68478	C	CHEBI:68478	ChEBI	null	everolimus	A macrocyclic lactone that is rapamycin in which the hydroxy group attached to the cyclohexyl moiety has been converted to the corresponding 2-hydroxyethyl ether. It is an immunosuppressant and antineoplastic agent.	2017-02-22	namrata	3
68480	C	CHEBI:68480	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a undecasaccharide derivative in which two tetrasaccharide branches, each formed from alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-11-04	ops$mennis	3
68481	C	CHEBI:68481	ChEBI	null	mTOR inhibitor	A protein kinase inhibitor of the mammalian target of rapamycin (mTOR), a protein that regulates cell growth, cell proliferation, cell motility, cell survival, protein synthesis and transcription. mTOR inhibitors are used to prevent transplant rejection and in treatment of cancer.	2018-01-31	namrata	3
68482	C	CHEBI:68482	ChEBI	null	alpha-D-Galp-(1->4)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino tetrasaccharide in which an alpha-L-fucosyl residue is linked (1->2) to the middle galactosyl residue of an alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide.	2015-04-08	ops$mennis	3
68483	C	CHEBI:68483	SUBMITTER	null	UDP-N-acetyl-3-O-(1-carboxylatovinyl)-alpha-D-glucosamine(3-)	A UDP-N-acetyl-3-O-(1-carboxylatovinyl)-D-glucosamine(3-) in which the anomeric centre of the glucosamine fragment has alpha-configuration.	2015-02-18	kristian2	3
68484	C	CHEBI:68484	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-DGlcp	An amino pentasaccharide consisting of alpha-D-galactose, beta-D-galactose N-acetyl-alpha-D-glucosamine, beta-D-galactose, and beta-D-glucose residues joined in sequence with ((1->4)-, (1->4)-, (1->3)- and (1->4)-linkages, respectively.	2013-03-13	ops$mennis	3
68485	C	CHEBI:68485	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp with beta-configuration at the reducing end anomeric centre.	2018-11-13	ops$mennis	3
68486	C	CHEBI:68486	ChEBI	null	3-indole carboxylic acid glucuronide	An O-acyl carbohydrate obtained by formal condensation of the carboxy group of indole-3-carboxylic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2018-04-18	mwilliams	3
68487	C	CHEBI:68487	SUBMITTER	null	strigolactone	A family of sesquiterpene lactones with a common structure consisting of two lactone moieties (one a butenolide, the other a tricyclic gamma-lactone) connected by an enol-ether bridge. Phytohormones with diverse signaling activities, biosynthesised from carotenoids.	2012-09-26	tberardini	3
68488	C	CHEBI:68488	SUBMITTER	null	alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion	A zwitterionic form of sn-glycero-3-phosphoethanolamine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-08-30	abridge	3
68489	C	CHEBI:68489	SUBMITTER	null	alkyl,acyl-sn-glycero-3-phosphocholine	A glycerophosphocholine that is sn-glycero-3-phosphocholine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2018-03-26	abridge	3
68490	C	CHEBI:68490	SUBMITTER	null	alkyl,acyl-sn-glycero-3-phospho-L-serine(1-)	An anionic phospholipid that is the conjugate base of any sn-glycero-3-phospho-L-serine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2013-01-25	abridge	3
68491	C	CHEBI:68491	SUBMITTER	null	alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid that is the conjugate base of any sn-glycero-3-phospho-1D-myo-inositol in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-02-03	abridge	3
68492	C	CHEBI:68492	SUBMITTER	null	dTDP-4-amino-4,6-dideoxy-alpha-D-galactose(1-)	A dTDP-4-amino-4,6-dideoxy-D-galactose(1-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-09-26	kristian2	3
68493	C	CHEBI:68493	SUBMITTER	null	dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose(2-)	A dTDP-4-acetamido-4,6-dideoxy-D-galactose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-09-25	kristian2	3
68494	C	CHEBI:68494	ChEBI	null	apoptosis inhibitor	Any substance that inhibits the process of apoptosis (programmed cell death) in multi-celled organisms.	2018-09-19	gowen	3
68495	C	CHEBI:68495	ChEBI	null	apoptosis inducer	Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.	2019-05-21	gowen	3
68496	C	CHEBI:68496	ChEBI	null	3-methoxysalicylic acid	Benzoic acid substituted with a hydroxy group at position C-2 and a methoxy group at position C-3.	2012-10-26	mwilliams	3
68497	C	CHEBI:68497	SUBMITTER	null	lysophosphatidylserine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group of any lysophosphatidylserine; major species at pH 7.3. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl.	2018-03-22	abridge	3
68498	C	CHEBI:68498	SUBMITTER	null	lysophosphatidyl-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any lysophosphatidyl-1D-myo-inositol; major species at pH 7.3.	2014-01-09	abridge	3
68499	C	CHEBI:68499	ChEBI	null	3-methylcrotonyl glycine	An N-acylglycine in which the acyl group is specified as 3-methylbut-2-enoyl.	2018-03-12	mwilliams	3
68500	C	CHEBI:68500	ChEBI	null	m-methylhippuric acid	An N-acylglycine that is the 3-methyl derivative of hippuric acid.	2018-03-12	mwilliams	3
68501	C	CHEBI:68501	SUBMITTER	null	dTDP-4-amino-4,6-dideoxy-alpha-D-glucose(1-)	A dTDP-4-amino-4,6-dideoxy-D-glucose(1-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-09-26	kristian2	3
68502	C	CHEBI:68502	ChEBI	null	3,3-dimethylglutaric acid	An alpha,omega-dicarboxylic acid that is glutaric acid substituted by two methyl groups at the C-3 position.	2012-10-26	mwilliams	3
68503	C	CHEBI:68503	ChEBI	null	3-methyladipic acid	An alpha,omega-dicarboxylic acid that is adipic acid substituted with a methyl group at position C-3.	2016-08-09	mwilliams	3
68504	C	CHEBI:68504	ChEBI	null	naphthochromene	An organic heterotetracyclic compound resulting from the formal fusion of a naphthalene with a chromene.	2018-02-21	gowen	3
68505	C	CHEBI:68505	ChEBI	null	pyrocatechol sulfate	An aryl sulfate that is catechol with one of the two hydroxy groups substituted by a sulfo group.	2016-08-18	mwilliams	3
68506	C	CHEBI:68506	SUBMITTER	null	(S)-3-ammonio-3-phenylpropanoate	An optically active form of 3-ammonio-3-phenylpropanoate having (S)-configuration.	2012-09-26	kristian2	3
68507	C	CHEBI:68507	ChEBI	null	UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine	A UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine in which the anomeric centre of the glucosamine fragment has alpha-configuration.	2014-07-28	stevet	3
68508	C	CHEBI:68508	ChEBI	null	diethyl maleate	A maleate ester resulting from the formal condensation of both carboxy groups of maleic acid with ethanol. A colourless liquid at room temperature (m.p. -10degreeC) with boiling point 220degreeC at 1 atm., it is commonly used as a dienophile for Diels-Alder-type cycloaddition reactions in organic synthesis.	2015-03-02	gowen	3
68509	C	CHEBI:68509	ChEBI	null	glutathione depleting agent	A compound which causes a reduction in the levels of glutathione in cells.	2012-09-24	gowen	3
68510	C	CHEBI:68510	ChEBI	null	lysophosphatidylserine	An acylglycerophosphoserine resulting from partial hydrolysis of a phosphatidylserine, which removes one of the fatty acid groups. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl. Formula C7H13NO9PR, where R represents the hydrocarbon chain of the fatty acyl group.	2018-03-22	stevet	3
68511	C	CHEBI:68511	ChEBI	null	tetrahydrofolyl-poly(L-glutamate) polymer	A tetrahydrofolyl-poly(glutamate) polymer in which the glutamate residues all have L-configuration.	2012-09-25	stevet	3
68512	C	CHEBI:68512	ChEBI	null	tetrahydrofolyl-poly(L-glutamic acid) macromolecule	A tetrahydrofolyl-poly(glutamic acid) macromolecule in which the glutamic acid residues all have L-configuration.	2012-09-25	stevet	3
68513	C	CHEBI:68513	ChEBI	null	3,4-dihydroxy-4-methylhexadecanoic acid	A dihydroxy monocarboxylic acid that consists of palmitic acid bearing two hydroxy substituents at positions 3 and 4 and a methyl substituent at position 4.	2015-05-12	namrata	3
68514	C	CHEBI:68514	ChEBI	null	tetrahydrofolyl-poly(L-glutamic acid) polymer	A tetrahydrofolyl-poly(glutamic acid) polymer in which the glutamic acid residues all have L-configuration.	2012-09-25	stevet	3
68515	C	CHEBI:68515	ChEBI	null	tetrahydrofolyl-poly(glutamic acid) polymer	A polymer composed of tetrahydrofolyl-poly(glutamic acid) macromolecules	2012-09-25	stevet	3
68516	C	CHEBI:68516	ChEBI	null	dTDP-4-amino-4,6-dideoxy-alpha-D-galactose	A dTDP-4-amino-4,6-dideoxy-D-galactose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-09-25	stevet	3
68517	C	CHEBI:68517	ChEBI	null	17beta(H),21beta(H)-bishomohopanol	A pentacyclic triterpenoid that is hopane in which a hydrogen attached to C-29 is replaced by a 2-hydroxyethyl group.	2012-09-25	gowen	3
68518	C	CHEBI:68518	ChEBI	null	dTDP-4-acetamido-4,6-dideoxy-alpha-D-galactose	A dTDP-4-acetamido-4,6-dideoxy-D-galactose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-09-25	stevet	3
68519	C	CHEBI:68519	ChEBI	null	17alpha(H),21beta(H)-bishomohopanol	A pentacyclic triterpenoid that is hopane in which a hydrogen attached to C-29 is replaced by a 2-hydroxyethyl group and in which the stereochemistry at C-17 is inverted to 17alphaH.	2012-09-26	gowen	3
68520	C	CHEBI:68520	ChEBI	null	alkyl,acyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-09-28	stevet	3
68521	C	CHEBI:68521	ChEBI	null	alkyl,acyl-sn-glycero-3-phosphoserine	A glycerophosphoserine that is sn-glycero-3-phospho-L-serine in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-11-01	stevet	3
68522	C	CHEBI:68522	ChEBI	null	alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol	A glycerophosphoinositol that is any sn-glycero-3-phospho-1D-myo-inositol in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-11-01	stevet	3
68523	C	CHEBI:68523	ChEBI	null	dTDP-4-amino-4,6-dideoxy-alpha-D-glucose	A dTDP-4-amino-4,6-dideoxy-D-glucose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2013-11-15	stevet	3
68524	C	CHEBI:68524	ChEBI	null	1-palmitoyl-2-cis-vaccenoyl-3-alpha-D-glucosyl-sn-glycerol	An alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the acyl groups at positions 1 and 2 are palmitoyl (hexadecanoyl) and cis-vaccenoyl [(11Z)-octadec-11-enoyl] respectively.  Found in Streptococcus pneumoniae.	2013-10-01	ops$mennis	3
68525	C	CHEBI:68525	ChEBI	null	(S)-3-amino-3-phenylpropanoic acid	An optically active form of 3-amino-3-phenylpropanoic acid having S-configuration.	2012-09-26	stevet	3
68526	C	CHEBI:68526	ChEBI	null	1-palmitoyl-2-cis-vaccenoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are palmitoyl (hexadecanoyl) and cis-vaccenoyl [(11Z)-octadec-11-enoyl] respectively.	2012-09-26	ops$mennis	3
68527	C	CHEBI:68527	ChEBI	null	3-ammonio-3-phenylpropanoate	An amino-acid zwitterion arising form transfer of a proton from the carboxy to the amino group of 3-amino-3-phenylpropanoic acid; major species at pH 7.3.	2012-09-26	stevet	3
68528	C	CHEBI:68528	ChEBI	null	3-amino-3-phenylpropanoic acid	A beta-amino acid that is beta-alanine substituted at position 3 by a phenyl group.	2012-09-26	stevet	3
68529	C	CHEBI:68529	ChEBI	null	2-palmitoyl-1-cis-vaccenoyl-3-alpha-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-alpha-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are cis-vaccenoyl [(11Z)-octadec-11-enoyl] and palmitoyl (hexadecanoyl) respectively.	2012-09-26	ops$mennis	3
68530	C	CHEBI:68530	ChEBI	null	[beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc-1-diphospho-trans,octacis-decaprenol	A polyprenyl glycosyl phosphate consisting of the 32-membered glycosyl moiety, [beta-D-Galf-(1->5)-beta-D-Galf-(1->6)]14-beta-D-Galf-(1->5)-beta-D-Galf-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-GlcpNAc attached at the 1-position to trans,octacis-decaprenyl phosphate.	2012-09-26	stevet	3
68531	C	CHEBI:68531	ChEBI	null	3,7-dimethyluric acid	An oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by methyl groups at N-3 and N-7.	2016-10-12	mwilliams	3
68532	C	CHEBI:68532	ChEBI	null	2-palmitoyl-1-cis-vaccenoyl-3-alpha-D-glucosyl-sn-glycerol	An alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the acyl groups at positions 1 and 2 are cis-vaccenoyl [(11Z)-octadec-11-enoyl] and palmitoyl (hexadecanoyl) respectively.	2012-09-26	ops$mennis	3
68533	C	CHEBI:68533	ChEBI	null	bosutinib hydrate	A hydrate that is the monohydrate form of anhydrous bosutinib.	2012-09-27	stevet	3
68534	C	CHEBI:68534	ChEBI	null	enzalutamide	A benzamide obtained by formal condensation of the carboxy group of 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzoic acid with methylamine. Used for the treatment of of metastatic castration-resistant prostate cancer.	2017-02-22	stevet	3
68536	C	CHEBI:68536	ChEBI	null	1,2-di-cis-vaccenoyl-3-alpha-D-glucosyl-sn-glycerol	An alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the acyl groups at positions 1 and 2 are both cis-vaccenoyl [(11Z)-octadec-11-enoyl].	2013-02-18	ops$mennis	3
68537	C	CHEBI:68537	ChEBI	null	1-oleoyl-2-palmitoyl-3-alpha-D-glucosyl-sn-glycerol	An alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the acyl groups at positions 1 and 2 are oleoyl [(9Z)-octadec-9-enoyl] and palmitoyl (hexadecanoyl) respectively.	2013-02-18	ops$mennis	3
68538	C	CHEBI:68538	ChEBI	null	N-desmethylenzalutamide	A benzamide obtained by formal condensation of the carboxy group of 4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl}-2-fluorobenzoic acid with ammonia.	2014-11-11	stevet	3
68539	C	CHEBI:68539	ChEBI	null	2-oleoyl-1-palmitoyl-3-alpha-D-glucosyl-sn-glycerol	An alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the groups at the 1- and 2-positions are palmitoyl and oleoyl respectively.	2013-05-01	ops$mennis	3
68540	C	CHEBI:68540	ChEBI	null	teriflunomide	An  enamide obtained by formal condensation of the carboxy group of (2Z)-2-cyano-3-hydroxybut-2-enoic acid with the anilino group of 4-(trifluoromethyl)aniline. Used for the treatment of relapsing forms of multiple sclerosis and rheumatoid arthritis.	2018-03-07	stevet	3
68541	C	CHEBI:68541	ChEBI	null	beta-D-Galp-(1->2)-beta-D-Galp	A glycosylgalactose comprised of two beta-D-galactose residues linked (1->2).	2015-04-08	ops$mennis	3
68542	C	CHEBI:68542	ChEBI	null	EC 1.3.98.1 [dihydroorotate oxidase (fumarate)] inhibitor	An EC 1.3.98.* (oxidoreductase acting on CH-CH group of donors, with other, known, acceptors) inhibitor that interferes with the action of dihydroorotate oxidase (fumarate), EC 1.3.98.1 (formerly EC 1.3.3.1).	2014-01-09	stevet	3
68543	C	CHEBI:68543	ChEBI	null	pyrimidine synthesis inhibitor	A pathway inhibitor that inhibits the synthesis of pyrimidine.	2014-01-10	stevet	3
68544	C	CHEBI:68544	ChEBI	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-DMan-(1->3)-{beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-DMan-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc	An amino oligosaccharide that is a dodecasaccharide derivative in which two tetrasaccharide branches, each formed from alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a branched tetrasaccharide chain consisting of mannose linked beta(1->4) to an N-acetyl-beta-D-glucosamine residue to which is also linked (1->6) an alpha-L-fucosyl residue, the whole being linked beta(1->4) to an N-acetyl-beta-D-glucosamine residue at the reducing end.	2012-10-01	ops$mennis	3
68549	C	CHEBI:68549	SUBMITTER	null	diphosphate group(3-)	An inorganic anionic group that is the trianionic form of diphosphate group arising from deprotonation of the phosphate OH groups.	2014-04-23	anne	3
68550	C	CHEBI:68550	SUBMITTER	null	triphosphate group(4-)	An inorganic anionic group that is the tetraanionic form of triphosphate group arising from deprotonation of the phosphate OH groups.	2015-06-07	anne	3
68551	C	CHEBI:68551	ChEBI	null	linaclotide	A fourteen-membered heterodetic cyclic peptide consisting of Cys, Cys, Glu, Tyr, Cys, Cys, Asn, Pro, Ala, Cys, Thr, Gly, Cys and Tyr residues joined in sequence and cyclised by three disulfide bonds: between Cys(1) and Cys(6), between Cys(2) and Cys(10), and between Cys(5) and Cys(13). Used for treatment of irritable bowel syndrome accompanied by constipation.	2017-02-22	stevet	3
68552	C	CHEBI:68552	ChEBI	null	p-methylhippuric acid	An N-acylglycine in which the acyl group is specified as 4-methylbenzoyl.	2012-11-02	mwilliams	3
68553	C	CHEBI:68553	ChEBI	null	guanylate cyclase 2C agonist	An agonist that selectively binds to and activates guanylate cyclase 2C receptors.	2012-09-28	stevet	3
68554	C	CHEBI:68554	ChEBI	null	deferiprone	A member of the class of 4-pyridones that is pyridin-4(1H)-one substituted at positions 1 and 2 by methyl groups and at position 3 by a hydroxy group. A lipid-soluble iron-chelator used for treatment of thalassaemia.	2017-02-22	stevet	3
68555	C	CHEBI:68555	ChEBI	null	5-sulfosalicylic acid	An arenesulfonic acid that is benzoic acid substituted by a hydroxy at position C-2 and a sulfo group at C-5.	2014-07-28	mwilliams	3
68556	C	CHEBI:68556	ChEBI	null	icatibant	A ten-membered synthetic oligopeptide consisting of D-Arg, Arg, Pro, Hyp, Gly, Thi, Ser, D-Tic, Oic, and Arg residues joined in sequrence. A bradykinin receptor antagonist used as its acetate salt for the treatment of acute attacks of hereditary angioedema in adult patients.	2018-10-08	stevet	3
68557	C	CHEBI:68557	ChEBI	null	bradykinin receptor antagonist	An antagonist at the bradykinin receptor.	2013-04-29	stevet	3
68558	C	CHEBI:68558	ChEBI	null	ticagrelor	A triazolopyrimidine that is an adenosine isostere; the cyclopentane ring is similar to ribose and the nitrogen-rich [1,2,3]triazolo[4,5-d]pyrimidine moiety resembles the nucleobase adenine. A platelet aggregation inhibitor which is used for prevention of thromboembolic events in patients with acute coronary syndrome.	2017-02-22	stevet	3
68559	C	CHEBI:68559	ChEBI	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-DMan-(1->3)-{beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->2)-alpha-DMan-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a dodecasaccharide derivative in which two tetrasaccharide branches, each formed from alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a linear trisaccharide chain consisting of mannose linked beta(1->4) to an N-acetyl-beta-D-glucosamine residue which is itself linked beta(1->4) to an N-acetyl-beta-D-glucosamine residue at the reducing end.	2013-03-13	ops$mennis	3
68560	C	CHEBI:68560	SUBMITTER	null	UDP-N-acetyl-6-(alpha-D-galactose-1-phosphonato)-alpha-D-glucosamine(3-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of UDP-N-acetyl-6-(alpha-D-galactose-1-phosphonato)-alpha-D-glucosamine; major species at pH 7.3.	2012-10-11	kristian2	3
68561	C	CHEBI:68561	ChEBI	null	N-acetyltyrosine	An N-acetyl-amino acid that is tyrosine with an amine hydrogen substituted by an acetyl group.	2016-10-03	mwilliams	3
68562	C	CHEBI:68562	ChEBI	null	PIM2	A phosphatidylinositol dimannoside having the phosphatidyl moiety (with acyl groups palmitoyl and tuberculostearoyl at the 1- and 2-positions respectively) at the 1-position, and with two single mannosyl residues at the 2- and 6-positions of the inositol ring.	2012-10-01	ops$mennis	3
68563	C	CHEBI:68563	ChEBI	null	P2Y12 receptor antagonist	An antagonist at the P2Y12 receptor	2016-02-03	stevet	3
68564	C	CHEBI:68564	ChEBI	null	icatibant acetate	An acetate salt obtained by combining icatibant with acetic acid. Used for the treatment of acute attacks of hereditary angioedema in adult patients.	2018-10-08	stevet	3
68565	C	CHEBI:68565	ChEBI	null	tuberculostearic acid	A methyl-branched fatty acid, the structure of which is that of stearic acid carrying a methyl group at C-10.	2015-10-23	ops$mennis	3
68566	C	CHEBI:68566	ChEBI	null	3-methylglutaric acid	An alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 3 by a methyl group.	2015-10-23	mwilliams	3
68567	C	CHEBI:68567	ChEBI	null	2-methylglutaric acid	An alpha,omega-dicarboxylic acid that is glutaric acid substituted at position 2 by a methyl group.	2015-10-23	mwilliams	3
68568	C	CHEBI:68568	ChEBI	null	O-adipoylcarnitine	An O-acylcarnitine compound having adipoyl as the acyl substituent.	2015-07-16	mwilliams	3
68572	C	CHEBI:68572	ChEBI	null	2-aminonicotinic acid	An aminonicotinic acid in which the amino group is situated at position 2 of the pyridine ring.	2013-10-30	mwilliams	3
68573	C	CHEBI:68573	ChEBI	null	indacaterol maleate	A maleate salt obtained by reaction of indacaterol with one equivalent of maleic acid. Used for treatment of chronic obstructive pulmonary disease.	2016-01-15	stevet	3
68574	C	CHEBI:68574	ChEBI	null	indacaterol(1+)	An organic cation that is the conjugate acid of indacaterol, obtained by protonation of the secondary amino group.	2012-11-13	stevet	3
68575	C	CHEBI:68575	ChEBI	null	indacaterol	A monohydroxyquinoline that consists of 5-[(1R)-2-amino-1-hydroxyethyl]-8-hydroxyquinolin-2-one having a 5,6-diethylindan-2-yl group attached to the amino function. Used as the maleate salt for treatment of chronic obstructive pulmonary disease.	2017-02-22	stevet	3
68576	C	CHEBI:68576	SUBMITTER	null	dTDP-6-deoxy-beta-L-talose(2-)	A dTDP-6-deoxy-L-talose(2-) in which the anomeric centre of the pyranose fragment has beta-configuration.	2012-10-11	kristian2	3
68577	C	CHEBI:68577	ChEBI	null	4-aminonicotinic acid	An aminonicotinic acid in which the amino group is situated at position 4 of the pyridine ring.	2013-04-09	mwilliams	3
68578	C	CHEBI:68578	ChEBI	null	5-aminonicotinic acid	An aminonicotinic acid in which the amino group is situated at position 5 of the pyridine ring.	2013-04-09	mwilliams	3
68579	C	CHEBI:68579	ChEBI	null	rivaroxaban	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 5-chlorothiophene-2-carboxylic acid with the amino group of 4-{4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl}morpholin-3-one. An anticoagulant used for prophylaxis of venous thromboembolism in patients with knee or hip replacement surgery.	2017-02-22	stevet	3
68580	C	CHEBI:68580	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A branched amino hexasaccharide comprising a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetylbeta-D-glucosamine, all linked (1->3), with an alpha-L-fucose residue (1->4)-linked to each N-acetyl-beta-D-glucosamine residue.	2015-07-20	ops$mennis	3
68581	C	CHEBI:68581	ChEBI	null	EC 3.4.21.6 (coagulation factor Xa) inhibitor	An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of coagulation factor Xa (EC 3.4.21.6).	2018-05-04	stevet	3
68582	C	CHEBI:68582	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino hexasaccharide comprising a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine, linked (1->3), (1->3) and (1->4) respectively, with an alpha-L-fucose residue linked to each N-acetyl-beta-D-glucosamine residue, (1->3)-linked to the reducing-end GlcNAc and (1->4)linked to the GlcNAc at the non-reducing end.	2015-04-08	ops$mennis	3
68583	C	CHEBI:68583	ChEBI	null	6-aminonicotinic acid	An aminonicotinic acid in which the amino group is situated at position 6 of the pyridine ring.	2013-07-03	mwilliams	3
68584	C	CHEBI:68584	ChEBI	null	ezogabine	A substituted aniline that is benzene-1,2,4-triamine bearing ethoxycarbonyl and 4-fluorobenzyl substituents at positions N-1 and N-4 respectively. An  anticonvulsant used to treat seizures associated with epilepsy in adults.	2017-02-22	stevet	3
68585	C	CHEBI:68585	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino pentasaccharide comprising a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine, linked (1->3), (1->3) and (1->4) respectively, with an alpha-L-fucose residue (1->4)-linked to the N-acetyl-beta-D-glucosamine residue at the non-reducing end.	2012-10-02	ops$mennis	3
68586	C	CHEBI:68586	ChEBI	null	beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc	A branched amino tetrasaccharide consisting of a beta-D-galactose residue (1->3)-linked to the reducing-end GalNAc residue of a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-D-galactosamine residues linked (1->4) and (1->6) respectively.	2015-05-29	ops$mennis	3
68587	C	CHEBI:68587	ChEBI	null	beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-GalpNAc	beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc with beta-configuration at the anomeric centre of the reducing-end GalNAc residue.	2012-10-02	ops$mennis	3
68588	C	CHEBI:68588	ChEBI	null	germacrane sesquiterpenoid	Any sesquiterpenoid having a germacrane skeleton.	2018-07-10	namrata	3
68589	C	CHEBI:68589	ChEBI	null	5-aminosalicyluric acid	An N-acylglycine in which the acyl group is specified as 5-amino-2-hydroxybenzoyl.	2018-03-12	mwilliams	3
68590	C	CHEBI:68590	ChEBI	null	fidaxomicin	An 18-membered macrolide that is a fermentation product obtained from the Actinomycete Dactylosporangium aurantiacum. A narrow spectrum antibiotic used for treatment of Clostridium difficile-related infections.	2017-02-22	stevet	3
68591	C	CHEBI:68591	ChEBI	null	eurysterol A sulfonic acid	A steroid sulfate that is 5alpha-cholestane substituted by hydroxy groups at positions 5 and 6, a bridged oxolane at positions 8 and 19 pand a sulfate group at position 3.	2012-11-09	namrata	3
68592	C	CHEBI:68592	ChEBI	null	eurysterol A(1-)	An organosulfonate oxoanion obtained by the deprotonation of the sulfate group of eurysterol A sulfonic acid.	2012-10-04	namrata	3
68593	C	CHEBI:68593	ChEBI	null	eurysterol B(1-)	An organosulfonate oxoanion obtained by the deprotonation of the sulfate group of eurysterol B hydrogen sulfate.	2012-10-03	namrata	3
68594	C	CHEBI:68594	ChEBI	null	eurysterol B sulfonic acid	A steroid sulfate that is 5alpha-cholestane with a double bond at position 22, hydroxy groups at positions 5 and 6, a bridged oxolane between positions 8 and 19 and a sulfate group at position 3.	2012-10-03	namrata	3
68595	C	CHEBI:68595	ChEBI	null	telaprevir	An oligopeptide consisting of N-(pyrazin-2-ylcarbonyl)cyclohexylalanyl, 3-methylvalyl, octahydrocyclopenta[c]pyrrole-1-carboxy, and 3-amino-N-cyclopropyl-2-oxohexanamide residues joined in sequence. Used for treatment of chronic hepatitis C virus genotype 1 infection.	2017-02-22	stevet	3
68596	C	CHEBI:68596	ChEBI	null	alpha-Asp-Leu	A dipeptide that is the N-(L-alpha-aspartyl) derivative of L-leucine.	2015-03-25	mwilliams	3
68597	C	CHEBI:68597	ChEBI	null	clathsterol(2-)	A steroid sulfate oxoanion which is a dianion obtained by the deprotonation of both the sulfate groups of clathsterol disulfonic acid.	2012-10-04	namrata	3
68598	C	CHEBI:68598	ChEBI	null	clathsterol disulfonic acid	A steroid sulfate which is 16-hydroxystigmastane-2,3-diyl disulfonic acid that is substituted by a acetyloxy group at position 15 and by butanoyloxy groups at positions 22 and 23.	2012-10-04	namrata	3
68599	C	CHEBI:68599	ChEBI	null	alpha-Asp-Ile	A dipeptide that is the N-(L-alpha-aspartyl) derivative of L-isoleucine.	2015-03-25	mwilliams	3
68600	C	CHEBI:68600	ChEBI	null	beta-Asp-Leu	A dipeptide that is the N-(L-beta-aspartyl) derivative of L-leucine.	2015-03-25	mwilliams	3
68601	C	CHEBI:68601	ChEBI	null	beta-Asp-Ile	A dipeptide that is the N-(L-beta-aspartyl) derivative of L-isoleucine.	2015-03-25	mwilliams	3
68602	C	CHEBI:68602	ChEBI	null	rilpivirine hydrochloride	A hydrochloride obtained by reaction of rilpivirine with one equivalent of hydrochloric acid. Used for treatment of HIV.	2016-08-15	stevet	3
68603	C	CHEBI:68603	ChEBI	null	betamethasone phosphate	A steroid phosphate that is the 21-O-phospho derivative of betamethasone.	2018-02-07	namrata	3
68604	C	CHEBI:68604	ChEBI	null	betamethasone phosphate(2-)	A steroid phosphate oxoanion which is the dianion obtained by the deprotonation of the phosphate OH groups of betamethasone phosphate.	2013-03-13	namrata	3
68605	C	CHEBI:68605	ChEBI	null	rilpivirine(1+)	An organic cation resulting from the addition of a proton to rilpivirine.	2012-11-13	stevet	3
68606	C	CHEBI:68606	ChEBI	null	rilpivirine	An aminopyrimidine that is pyrimidine-2,4-diamine in which the amino groups at positions 2 and 4 are substituted by 4-cyanophenyl and 4-[(E)-2-cyanovinyl]-2,6-dimethylphenyl groups respectively. Used for treatment of HIV.	2016-04-07	stevet	3
68607	C	CHEBI:68607	ChEBI	null	steroid phosphate oxoanion	An organophosphate oxoanion obtained by the deprotonation of one or more oxygen atoms of the phosphate group(s) of a steroid phosphoric acid.	2012-10-05	namrata	3
68608	C	CHEBI:68608	ChEBI	null	beta-D-Galp-(1->3)-{alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcNAc-(1->6)}-D-GalNAc	A branched amino hexasaccharide comprising a linear tetrasaccharide chain consisting of alpha-neuraminic acid, beta-D-galactose, N-acetyl-D-glucosamine, and N-acetyl-D-galactosamine residues, linked sequentially (2->3), (1->4), and (1->6), with an alpha-L-fucosyl residue linked (1->3) to the N-acetyl-D-glucosamine residue and a D-galactose residue linked (1->3) to the reducing-end N-acetyl-D-glucosamine residue.	2012-10-04	ops$mennis	3
68609	C	CHEBI:68609	ChEBI	null	eritoran	A lipid A derivative used for the treatment of severe sepsis.	2017-02-22	namrata	3
68610	C	CHEBI:68610	ChEBI	null	linagliptin	A xanthine that is 7H-xanthine bearing (4-methylquinazolin-2-yl)methyl, methyl, but-2-yn-1-yl and 3-aminopiperidin-1-yl substituents at positions 1, 3, 7 and 8 respectively (the R-enantiomer). Used for treatment of type II diabetes.	2014-01-07	stevet	3
68611	C	CHEBI:68611	ChEBI	null	eritoran(4-)	An organophosphate oxoanion that is the tetraanion obtained by the deprotonation of all the phosphate OH groups of eritoran.	2012-10-04	namrata	3
68613	C	CHEBI:68613	ChEBI	null	aurothiomalate(2-)	A C4-dicarboxylate which is a dianion obtained by the deprotonation of the two carboxy OH groups of aurothiomalic acid.	2012-10-05	namrata	3
68616	C	CHEBI:68616	ChEBI	null	N-cinnamoylglycine	An N-acylglycine in which the acyl group is specified as (2E)-3-phenylprop-2-enoyl (cinnamoyl).	2016-10-04	mwilliams	3
68617	C	CHEBI:68617	ChEBI	null	eosin b(2-)	A phenolate anion which is a dianion obtained by the deprotonation of both the phenolic OH groups of eosin b diphenol.	2012-10-05	namrata	3
68618	C	CHEBI:68618	ChEBI	null	eosin b diphenol	A C-nitro compound which consists of a fluorescein skeleton substituted by bromo groups at positions 4 and 5 and nitro groups at positions 2 and 7.	2012-10-05	namrata	3
68619	C	CHEBI:68619	ChEBI	null	beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->6)]-alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino pentasaccharide comprising a linear sequence of alpha-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactosamine and beta-D-glucosamine residues linked (1->3), (1->4) and (1->4), with an N-acetyl-alpha-neuraminic acid residue linked (2->6) to the N-acetyl-beta-D-glucosamine residue.	2015-04-08	ops$mennis	3
68620	C	CHEBI:68620	ChEBI	null	poly(4-vinylbenzoate)	A carboxylic acid anion obtained by global deprotonation of the carboxy groups of poly(4-vinylbenzoic acid).	2012-10-05	namrata	3
68621	C	CHEBI:68621	ChEBI	null	boceprevir	A synthetic tripeptide consisting of N-(tert-butylcarbamoyl)-3-methyl-L-valyl, a cyclopropyl-fused prolyl and 3-amino-4-cyclobutyl-2-oxobutanamide residues joined in sequence. Used for treatment of chronic hepatitis C virus genotype 1 infection.	2017-02-22	stevet	3
68623	C	CHEBI:68623	SUBMITTER	null	UDP-N-acetyl-alpha-D-mannosamine(2-)	A UDP-N-acetyl-D-mannosamine(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-11	kristian2	3
68624	C	CHEBI:68624	SUBMITTER	null	cis-abienol	A labdane diterpenoid in which the labdane skeleton has double bonds at C-12 and C-14 (the former with Z-stereochemistry) and carries a hydroxy group at position C-8.	2012-10-09	kristian2	3
68625	C	CHEBI:68625	SUBMITTER	null	valerena-4,7(11)-diene	A bicyclic sesquiterpene that is 2,4,5,6,7,7a-hexahydro-1H-indene substituted at positions 3 and 7 by methyl groups and at position 4 by a 3,3-dimethylallyl group (the 4S,7R,7aR-stereoisomer).	2012-10-08	kristian2	3
68626	C	CHEBI:68626	SUBMITTER	null	valerenate	A monocarboxylic acid anion that is the conjugate base of valerenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-09	kristian2	3
68627	C	CHEBI:68627	ChEBI	null	poly(4-vinylbenzoic acid)	A vinyl polymer macromolecule composed of repeating 4-ethylbenzoic acid units.	2012-10-05	namrata	3
68628	C	CHEBI:68628	ChEBI	null	tartrazine(3-)	An organosulfonate oxoanion which is also a monocarboxylic acid anion obtained by deprotonation of the sulfo and carboxy groups of tartrazine acid.	2012-10-08	namrata	3
68629	C	CHEBI:68629	ChEBI	null	tartrazine acid	A pyrazoles which is pyrazole-3-carboxylic acid substituted by an oxo group at position 5, a 4-sulfophenyl group at position 1 and (4-sulfophenyl)diazenyl group at position 4.	2012-10-08	namrata	3
68630	C	CHEBI:68630	ChEBI	null	tetrasulfocyanine(3-)	An organosulfonate oxoanion which is the trianion obtained by the deprotonation of the sulfo groups of tetrasulfocyanine acid.	2012-10-08	namrata	3
68631	C	CHEBI:68631	ChEBI	null	tetrasulfocyanine acid	A arenesulfonic acid in which two sulfonated indole moieties are linked via a 4-methylhepta-1,3,5-triene-1,7-diyl chain.	2012-10-08	namrata	3
68632	C	CHEBI:68632	ChEBI	null	poly(acrylate) macromolecule	A polyanionic polymer obtained by global deprotonation of the carboxy groups of poly(acrylic acid).	2012-10-08	namrata	3
68633	C	CHEBI:68633	ChEBI	null	cortisol phosphate(2-)	A steroid phosphate oxoanion which is the dianion obtained by deprotonation of the phosphate OH groups of cortisol phosphate.	2012-10-08	namrata	3
68634	C	CHEBI:68634	ChEBI	null	cortisol phosphate	A steroid phosphate that is the 21-O-phospho derivative of cortisol.	2018-02-07	namrata	3
68635	C	CHEBI:68635	SUBMITTER	null	trisodium guanosine 5'-[beta,gamma-methylene]triphosphate	An organic sodium salt that is the trisodium salt of guanosine 5'-(beta,gamma-methylene)triphosphate.	2014-05-01	mgt	3
68636	C	CHEBI:68636	SUBMITTER	null	p-hydroxyphenylbut-3-ene-2-one	An enone in which a 4-hydroxyphenyl group is attached to the beta-carbon atom of but-3-en-2-one.	2014-08-04	kristian2	3
68637	C	CHEBI:68637	ChEBI	null	dexamethasone phosphate	A steroid phosphate that is the 21-O-phospho derivative of dexamethasone.	2018-02-07	namrata	3
68638	C	CHEBI:68638	ChEBI	null	dexamethasone phosphate(2-)	A steroid phosphate oxoanion obtained by deprotonation of the phosphate OH groups of dexamethasone phosphate.	2013-03-13	namrata	3
68639	C	CHEBI:68639	ChEBI	null	abiraterone acetate	A sterol ester obtained by formal condensation of the 3-hydroxy group of abiraterone with the carboxy group of acetic acid. A prodrug that is converted in vivo to abiraterone. Used for treatment of metastatic castrate-resistant prostate cancer.	2017-02-22	stevet	3
68640	C	CHEBI:68640	ChEBI	null	EC 1.14.99.9 (steroid 17alpha-monooxygenase) inhibitor	An EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of cytochrome P450 17-alpha-hydroxylase/C17,20-lyase (EC 1.14.99.9).	2014-01-09	stevet	3
68641	C	CHEBI:68641	ChEBI	null	(-)-cotinine	An N-alkylpyrrolidine that consists of N-methylpyrrolidinone bearing a pyridin-3-yl substituent at position C-5 (the 5S-enantiomer). It is an alkaloid commonly found in Nicotiana tabacum.	2017-02-22	mwilliams	3
68642	C	CHEBI:68642	ChEBI	null	abiraterone	A 3beta-sterol that is androsta-5,16-dien-3beta-ol substituted at position 17 by a 3-pyridyl group. Administered as the O-acetate, it is used for treatment of metastatic castrate-resistant prostate cancer.	2012-10-08	stevet	3
68643	C	CHEBI:68643	ChEBI	null	estramustine phosphate	A steroid phosphate which is the 17-O-phospho derivative of estramustine.	2017-02-22	namrata	3
68644	C	CHEBI:68644	ChEBI	null	estramustine phosphate(2-)	A steroid phosphate oxoanion which is the dianion obtained by deprotonation of the phosphate OH groups of estramustine phosphate.	2012-10-08	namrata	3
68645	C	CHEBI:68645	SUBMITTER	null	2,4-diacetamido-2,4,6-trideoxy-alpha-D-mannopyranose	An amino sugar that consists of 6-deoxy-alpha-D-mannose having the hydroxy groups at positions 2 and 4 replaced by acetamido groups.	2012-10-08	kristian2	3
68646	C	CHEBI:68646	ChEBI	null	regorafenib hydrate	A hydrate that is the monohydrate form of anhydrous regorafenib. Used for for the treatment of metastatic colorectal cancer in patients who have previously received chemotherapy, anti-EGFR or anti-VEGF therapy.	2016-12-10	stevet	3
68647	C	CHEBI:68647	ChEBI	null	regorafenib	A pyridinecarboxamide obtained by condensation of 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]pyridine-2-carboxylic acid with methylamine. Used for for the treatment of metastatic colorectal cancer in patients who have previously received chemotherapy, anti-EGFR or anti-VEGF therapy.	2017-02-22	stevet	3
68648	C	CHEBI:68648	SUBMITTER	null	dimethyl ditelluride	An organotellurium compound that is ditellane in which the two hydrogens are replaced by methyl groups.	2012-11-06	kristian	3
68649	C	CHEBI:68649	SUBMITTER	null	pentalenate	A hydroxy monocarboxylic acid anion that is the conjugate base of pentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-09	kristian2	3
68650	C	CHEBI:68650	SUBMITTER	null	1-deoxypentalenate	A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-16	kristian2	3
68651	C	CHEBI:68651	SUBMITTER	null	alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-02-02	kristian2	3
68652	C	CHEBI:68652	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-02-02	kristian2	3
68653	C	CHEBI:68653	SUBMITTER	null	[alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of [alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-02-02	kristian2	3
68654	C	CHEBI:68654	SUBMITTER	null	[alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of [alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-02-02	kristian2	3
68655	C	CHEBI:68655	SUBMITTER	null	Delta(6)-protoilludene	A tricyclic sesquiterpene that is 2,4,4a,5,6,7,7a,7b-octahydro-1H-cyclobuta[e]indene bearing four methyl substituents at positions 3, 6, 6 and 7b.	2015-03-25	kristian2	3
68656	C	CHEBI:68656	SUBMITTER	null	raspberry ketone	A ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at position 4 by a hydroxy group. It is found in a variety of fruits including raspberries, blackberries and cranberries, and is used in perfumery and cosmetics.	2012-11-14	kristian2	3
68657	C	CHEBI:68657	SUBMITTER	null	zingerone	A ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger.	2014-07-28	kristian2	3
68658	C	CHEBI:68658	SUBMITTER	null	(+)-epi-alpha-bisabolol	A sesquiterpenoid that is bisabolane having double bonds at positions 2 and 9 as well as a hydroxy substituent at position 7.	2012-10-09	kristian2	3
68659	C	CHEBI:68659	ChEBI	null	FR901469(1+)	An organic cation obtained by the protonation of the amino group of FR901469.	2012-10-09	namrata	3
68660	C	CHEBI:68660	ChEBI	null	FR901469	A 40-membered macrocyclic cyclodepsipeptide that consists of a 3-hydroxypalmitoyl moiety linked to a peptide sequence of 12 amino acids and cyclised head-to-tail. It is isolated from an unidentified Fungus and exhibits antifungal activity.	2012-10-09	namrata	3
68661	C	CHEBI:68661	ChEBI	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer 1(II''),9(II')-lactone	A sialotetraosylceramide consisting of the disialoganglioside GD1b with a lactone ring formed between the two NeuNac residues (between C-1 of the most terminal one and C-9 of the more proximal one).	2018-08-16	ops$mennis	3
68662	C	CHEBI:68662	ChEBI	null	S-ethylhomocysteine	A  non-proteinogenic alpha-amino acid that is methionine in which the S-methyl group is replaced by an S-ethyl group.	2015-03-26	gowen	3
68663	C	CHEBI:68663	ChEBI	null	D-ethionine	An S-ethylhomocysteine that has R-configuration at the chiral centre.	2012-10-09	gowen	3
68664	C	CHEBI:68664	ChEBI	null	DL-ethionine	A racemate comprising equimolar amounts of D- and L-ethionine.	2012-10-10	gowen	3
68665	C	CHEBI:68665	ChEBI	null	pentalenic acid	A tricyclic sesquiterpenoid that is pentalenene in which the 13-methyl group is oxidsed to the carboxylic acid and position 1 is substituted by a hydroxy group.	2012-10-09	stevet	3
68666	C	CHEBI:68666	SUBMITTER	null	(-)-alpha-isocomene	A tricyclic sesquiterpene that is 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene bearing four methyl substituents at positions 1, 3a, 4 and 5a.	2015-03-25	kristian2	3
68667	C	CHEBI:68667	SUBMITTER	null	(E)-2-epi-beta-caryophyllene	A sesquiterpene with a [7.2.0]-bicyclic structure comprising fused 9- and 4-membered rings, with a cis-ring junction, a methylidene group at position 9, and methyl groups at positions 3, 11, and 11.	2012-10-10	kristian2	3
68668	C	CHEBI:68668	SUBMITTER	null	legionaminate(1+)	An organic cation that is the conjugate acid of legionaminic acid obtained by protonation of both amino groups and deprotonation of the carboxy group; major species at pH 7.3.	2012-10-11	kristian2	3
68669	C	CHEBI:68669	SUBMITTER	null	N,N-diacetyllegionaminate	A carbohydrate acid derivative anion that is the conjugate base of N,N-diacetyllegionaminic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-11	kristian2	3
68670	C	CHEBI:68670	SUBMITTER	null	CMP-N,N-diacetyllegionaminate(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of carboxy and phosphate groups of CMP-N,N-diacetyllegionaminate; major species at pH 7.3.	2012-10-11	kristian2	3
68671	C	CHEBI:68671	SUBMITTER	null	CMP-N-acyl-beta-neuraminate(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phospho and carboxy groups of any CMP-N-acyl-beta-neuraminic acid; major species at pH 7.3.	2015-07-30	kristian2	3
68672	C	CHEBI:68672	SUBMITTER	null	N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-02-02	kristian2	3
68673	C	CHEBI:68673	ChEBI	null	alpha-L-Fucp-(1->2)-[beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	An amino pentasaccharide comprised of a tetrasaccharide chain of beta-D-galactosyl, N-acetyl-alpha-D-galactosaminyl, beta-D-galactosyl and D-glucosyl residues linked sequentially (1->3), (1->3) and (1->4), with an alpha-L-fucosyl residue linked (1->2) to the galactosyl residue proximal to the reducing-end glucosyl residue.	2012-10-10	ops$mennis	3
68674	C	CHEBI:68674	ChEBI	null	alpha-L-Fucp-(1->2)-[beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-D-GlcpNAc	An amino pentasaccharide comprised of a tetrasaccharide chain of beta-D-galactosyl, N-acetyl-alpha-D-galactosaminyl, beta-D-galactosyl and N-acetyl-D-glucosaminyl residues linked sequentially (1->3), (1->3) and (1->4), with an alpha-L-fucosyl residue linked (1->2) to the galactosyl residue proximal to the reducing-end glucosaminyl residue.	2015-07-22	ops$mennis	3
68675	C	CHEBI:68675	SUBMITTER	null	dTDP-4-acetamido-4,6-dideoxy-alpha-D-glucose(2-)	A dTDP-4-acetamido-4,6-dideoxy-D-glucose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-11	kristian2	3
68676	C	CHEBI:68676	ChEBI	null	legionaminic acid	A ketoaldonic acid derivative that is beta-neuraminic acid in which the hydroxy groups at positions 7 and 9 are substituted by an amino group and hydrogen respectively.	2012-10-11	stevet	3
68677	C	CHEBI:68677	ChEBI	null	dTDP-4-acetamido-4,6-dideoxy-alpha-D-glucose	A dTDP-4-acetamido-4,6-dideoxy-D-glucose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-11	stevet	3
68678	C	CHEBI:68678	ChEBI	null	UDP-N-acetyl-alpha-D-mannosamine	A UDP-N-acetyl-D-mannosamine in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-07-28	stevet	3
68679	C	CHEBI:68679	ChEBI	null	dTDP-6-deoxy-beta-L-talose	A dTDP-6-deoxy-L-talose in which the anomeric centre of the pyranose fragment has beta-configuration.	2013-03-13	stevet	3
68680	C	CHEBI:68680	ChEBI	null	beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide conmprised of two (1->3)-linked beta-D-galactose residues linked (1->4) to an N-acetyl-D-glucosamine residue at the reducing end.	2012-10-11	ops$mennis	3
68681	C	CHEBI:68681	ChEBI	null	UDP-N-acetyl-6-(alpha-D-galactose-1-phospho)-alpha-D-glucosamine	A UDP-amino sugar that is UDP-N-acetyl-alpha-D-glucosamine having an alpha-D-galactose-1-phospho moiety attached at position 6.	2012-10-11	stevet	3
68682	C	CHEBI:68682	ChEBI	null	N,N-diacetyllegionaminic acid	A ketoaldonic acid derivative that is beta-neuraminic acid in which the hydroxy groups at positions 7 and 9 are substituted by an acetamido group and hydrogen respectively.	2012-10-11	stevet	3
68683	C	CHEBI:68683	ChEBI	null	CMP-N,N-diacetyllegionaminic acid	A CMP-sugar having N,N-diacetyllegionaminic acid as the sugar component.	2012-10-11	stevet	3
68684	C	CHEBI:68684	SUBMITTER	null	methylphosphonate(1-)	An organophosphonate oxoanion that is the conjugate base of methylphosphonic acid, obtained by deprotonation of one of the two phosphonate OH groups.	2012-10-12	kristian2	3
68685	C	CHEBI:68685	SUBMITTER	null	alpha-D-ribose 1-methylphosphonate 5-triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphonate OH and three of the four triphosphate OH groups of alpha-D-ribose 1-methylphosphonate 5-triphosphate.	2014-04-03	kristian2	3
68686	C	CHEBI:68686	SUBMITTER	null	alpha-D-ribose 1-methylphosphonate 5-phosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of alpha-D-ribose 1-methylphosphonate 5-phosphate; major species at pH 7.3.	2012-10-15	kristian2	3
68687	C	CHEBI:68687	SUBMITTER	null	5-phosphonato-alpha-D-ribose cyclic-1,2-phosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phsophate OH groups of alpha-D-ribose 1,2-cyclic phosphate 5-phosphate; major species at pH 7.3.	2012-10-12	kristian2	3
68688	C	CHEBI:68688	SUBMITTER	null	alpha-D-ribose 1,5-bisphosphate(4-)	A D-ribose 1,5-diphosphate(4-) in which the anomeric centre has alpha-configuration.	2012-10-12	kristian2	3
68689	C	CHEBI:68689	ChEBI	null	5-phospho-alpha-D-ribose cyclic-1,2-phosphate	A ribose bisphosphate that is the cyclic-1,2-phosphate derivative of 5-phospho-alpha-D-ribose.	2012-10-12	stevet	3
68690	C	CHEBI:68690	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino decasaccharide comprised of a linear trisaccharide chain of a beta-D-glucose residue and two N-acetyl-beta-D-glucosamine residues, all connected by beta-linkages, to the mannose residue of which are (1->3)- and (1->6)-linked two trisaccharide branches each comprised of a beta-D-galactose residue, an N-acetyl-beta-D-glucosamine residue and an alpha-D-mannose residue, these connected sequentially by (1->3) and (1->2) linkages, together with an alpha-L-fucose residue (1->6)-linked to the reducing-end Nacetyl-beta-D-glucosamine residue.	2012-10-12	ops$mennis	3
68691	C	CHEBI:68691	ChEBI	null	amino decasaccharide	A decasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2018-02-12	ops$mennis	3
68692	C	CHEBI:68692	ChEBI	null	decasaccharide derivative	An oligosaccharide derivative that is formally obtained from a decasaccharide.	2018-01-22	ops$mennis	3
68694	C	CHEBI:68694	ChEBI	null	(22E,24R)-ergosta-7,22-diene-3beta,5alpha,6beta,9alpha-tetrol	A 3beta-sterol that is ergosta-7,22-dien-3-ol substituted by additional hydroxy groups at positions 5, 6 and 9 (3beta,5alpha,6beta,22E stereoisomer). It has been isolated from the endophytic fungus, Chaetomium globosum.	2015-06-02	LOADER	3
68696	C	CHEBI:68696	ChEBI	null	chaetoglobosin C	A  cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.	2013-10-28	LOADER	3
68697	C	CHEBI:68697	ChEBI	null	isochaetoglobosin D	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-29	LOADER	3
68698	C	CHEBI:68698	ChEBI	null	rotiorinol B	An  azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9 a 5-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum.	2013-10-14	LOADER	3
68699	C	CHEBI:68699	ChEBI	null	(-)-rotiorin	An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, an oxo group  at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.	2013-10-14	LOADER	3
68700	C	CHEBI:68700	ChEBI	null	epi-isochromophilone II	An  azaphilone that is 7,8-dihydro-6H-isochromen-6-one substituted by a chloro group at position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3, a hydroxy group at position 7, a methyl group at position 7 and a 2-oxopropyl group at position 8. Isolated from Chaetomium cupreum, it exhibits antifungal activity.	2018-02-07	LOADER	3
68701	C	CHEBI:68701	ChEBI	null	2-(2',3-epoxy-1',3'-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a hydroxy group at position 5, a prenyl group at position 6 and a pent-1-en-1-yl group at position 2. Isolated from Chaetomium globosum, it exhibits radical scavenging activity.	2013-10-15	LOADER	3
68702	C	CHEBI:68702	ChEBI	null	5'-hydroxy-asperentin-8-O-methylether	A member of the class of  isocoumarins that is asperentin-8-O-methylether substituted by a hydroxy group at position 5'. It has been isolated from  Chaetomium globosum and Aspergillus flavus.	2014-01-13	LOADER	3
68703	C	CHEBI:68703	ChEBI	null	asperentin-8-methyl ether	A member of the class of  isocoumarins that is asperentin in which the hydroxy group at position 8 has been replaced by a methoxy group. It is a fungal metabolite isolated from Chaetomium globosum.	2014-01-13	LOADER	3
68704	C	CHEBI:68704	ChEBI	null	5'-hydroxyasperentin	A member of the class of  isocoumarins that is asperentin substituted by an additional hydroxy group at position 5'. It has been isolated from Chaetomium globosum and Aspergillus flavus.	2014-01-13	LOADER	3
68705	C	CHEBI:68705	ChEBI	null	globosumone A	A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3E)-1-hydroxypent-3-en-2-one. Isolated from Chaetomium globosum, it exhibits cytotoxic activity towards cancer cell lines.	2014-01-13	LOADER	3
68706	C	CHEBI:68706	ChEBI	null	globosumone B	A benzoate ester obtained by the formal condensation of o-orsellinic acid with (4S)-1,4-dihydroxypentan-2-one. Isolated from Chaetomium globosum, it exhibits cytotoxic activity towards cancer cell lines.	2013-10-15	LOADER	3
68707	C	CHEBI:68707	ChEBI	null	globosumone C	A benzoate ester obtained by the formal condensation of o-orsellinic acid with (3S,4S)-1,3,4-trihydroxypentan-2-one. It has been isolated from Chaetomium globosum.	2018-02-06	LOADER	3
68708	C	CHEBI:68708	ChEBI	null	7,8-dihydroxy-3-methyl-10-oxo-10H-chromeno[3,2-c]pyridine-9-carboxylic acid	A  pyridochromene that is 10H-chromeno[3,2-c]pyridine substituted by hydroxy groups at positions 7 and 8, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola, it exhibits inhibitory activity against metallo-beta-lactamases.	2014-01-13	LOADER	3
68710	C	CHEBI:68710	ChEBI	null	7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1H,10H-pyrano[4,3-b]chromene-9-carboxylic acid	An organic heterotricyclic compound that is 1H,10H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3 and an oxo group at position 10. Isolated from Chaetomium funicola, it exhibits inhibitory activity against metallo-beta-lactamases.	2014-01-13	LOADER	3
68712	C	CHEBI:68712	ChEBI	null	globosuxanthone A	A member of the class of xanthones that is methyl 9-oxo-2,9-dihydro-1H-xanthene-1-carboxylate  substituted by hydroxy groups at positions 1, 2 and 8 (the 1R,2R stereoisomer). Isolated from Chaetomium globosum, it exhibits cytotoxicity towards human tumour cell lines.	2015-03-16	LOADER	3
68713	C	CHEBI:68713	ChEBI	null	globosuxanthone B	A member of the class of xanthones that is methyl-9-oxo-2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8 and a methoxy group at position 3 (the 1R,2R,3S stereoisomer). It has been isolated from Chaetomium globosum.	2015-03-16	LOADER	3
68714	C	CHEBI:68714	ChEBI	null	globosuxanthone C	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy group at positions 1 and 8 and a methoxy group at position 2. It has been isolated from Chaetomium globosum.( Compound class : xanthenone)	2014-01-13	LOADER	3
68715	C	CHEBI:68715	ChEBI	null	globosuxanthone D	A member of the class of xanthones that is 9H-xanthene substituted by a hydroxy group at position 8, an oxo group at position 9 and a carboxy group at position 1. It has been isolated from Chaetomium globosum.	2014-01-13	LOADER	3
68716	C	CHEBI:68716	ChEBI	null	2-hydroxyvertixanthone	A member of the class of xanthones that is methyl 9H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8 and an oxo group at position 9. It has been isolated from Chaetomium globosum.	2015-03-03	LOADER	3
68717	C	CHEBI:68717	ChEBI	null	1,3,6,8-tetrahydroxyanthraquinone	A tetrahydroxyanthraquinonen that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3, 6 and 8. It has been isolated from Chaetomium globosum and Leptographium wageneri.	2014-01-13	LOADER	3
68719	C	CHEBI:68719	ChEBI	null	chaetochromin B	A biaryl that is 2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione substituted by hydroxy groups at positions 5, 5', 6, 6', 8 and 8' and methyl groups at positions 2, 2', 3 and 3' (the 2R,2'S,3R,3'R stereoisomer). It has been isolated from Chaetomium gracile.	2014-01-13	LOADER	3
68720	C	CHEBI:68720	ChEBI	null	chaetochromin C	A biaryl that is 2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione substituted by hydroxy groups at positions 5, 5', 6, 6', 8 and 8' and methyl groups at positions 2, 2' and 3 (the 2R,3R stereoisomer). It has been isolated from Chaetomium gracile.	2014-01-13	LOADER	3
68721	C	CHEBI:68721	ChEBI	null	mollicellin F	A member of the class of depsidones that is 3,4-dihydro-H,11H-chromeno[6,7-b][1,4]benzodioxepine substituted by a chloro group at position 9, hydroxy groups at positions 8 and 13, methyl groups at positions 2, 2, 5 and 10, oxo groups at positions 4 and 11 and a formyl group at position 7. Isolated from Chaetomium brasiliense, it exhibits cytotoxic activity.	2013-10-16	LOADER	3
68722	C	CHEBI:68722	ChEBI	null	mollicellin H	A member of the class of  depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at position 3 and 7, methyl group at positions 1 and 9, a prenyl group at position 8, an oxo group at position 11 and a formyl group at position 4. Isolated from  Chaetomium brasiliense it exhibits cytotoxic activity.	2013-10-16	LOADER	3
68723	C	CHEBI:68723	ChEBI	null	mollicellin J	A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a chloro group at position 2, hydroxy groups at position 3 and 7, methyl group at positions 1 and 9, a prenyl group at position 8, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense it exhibits cytotoxic activity.	2013-10-16	LOADER	3
68724	C	CHEBI:68724	ChEBI	null	mollicellin K	A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial, antimycobacterial and cytotoxic activities.	2013-11-07	LOADER	3
68725	C	CHEBI:68725	ChEBI	null	mollicellin L	A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a hydroxy group at position 3, a methoxy group at position 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.	2013-11-07	LOADER	3
68726	C	CHEBI:68726	ChEBI	null	mollicellin M	A  member of the class of depsidones that is  3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a chloro group at position 9, a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.	2013-10-16	LOADER	3
68727	C	CHEBI:68727	ChEBI	null	mollicellin N	A member of the class of  depsidones that is 3,4-dihydro-2H,11H-chromeno[6,7-b][1,4]benzodioxepine  substituted by hydroxy groups at positions 8 and 13, methyl groups at positions 2, 2, 5 and 10, oxo groups at positions 4 and 11 and a formyl group at position 7. Isolated from Chaetomium brasiliense, it exhibits cytotoxic activity.	2013-10-16	LOADER	3
68729	C	CHEBI:68729	ChEBI	null	19-O-acetylchaetoglobosin A	A cytochalasan alkaloid that is the acetyl derivative of chaetoglobosin A. It has been isolated from Chaetomium globosum and Chaetomium brasiliense.	2013-10-31	LOADER	3
68730	C	CHEBI:68730	ChEBI	null	chaetomugilin D	An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.	2013-10-16	LOADER	3
68731	C	CHEBI:68731	ChEBI	null	chaetoglobosin E	A  cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.	2018-02-06	LOADER	3
68732	C	CHEBI:68732	ChEBI	null	chaetoglobosin F	A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.	2018-02-06	LOADER	3
68733	C	CHEBI:68733	ChEBI	null	chaetoglobosin U	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68734	C	CHEBI:68734	ChEBI	null	chaetoglobosin B	A natural product found in Chaetomium globosum and Chaetomium subaffine.	2018-02-06	LOADER	3
68735	C	CHEBI:68735	ChEBI	null	chaetoglobosin J	A cytochalasan alkaloid found in Chaetomium globosum.	2018-02-06	LOADER	3
68736	C	CHEBI:68736	ChEBI	null	chaetoglobosin Q	A cytochalasan alkaloid found in Chaetomium globosum.	2018-02-06	LOADER	3
68737	C	CHEBI:68737	ChEBI	null	chaetoglobosin R	A cytochalasan alkaloid found in Chaetomium globosum.( Compound class : cytochalasan alkaloid)	2018-02-06	LOADER	3
68738	C	CHEBI:68738	ChEBI	null	chaetoglobosin T	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68739	C	CHEBI:68739	ChEBI	null	prochaetoglobosin I	A  cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.	2013-10-29	LOADER	3
68740	C	CHEBI:68740	ChEBI	null	prochaetoglobosin II	A  cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.	2013-10-29	LOADER	3
68741	C	CHEBI:68741	ChEBI	null	chetomin	An organic heteropentacyclic compound of the class of epipolythiodioxopiperazine. Isolated from Chaetomium globosum and Farrowia seminuda, it exhibits immunosuppressive activity.	2014-01-13	LOADER	3
68748	C	CHEBI:68748	ChEBI	null	sch 210971	A member of the class of pyrrolidin-2-ones isolated from the fungal fermentation broth of Chaetomium globosum and shown to exhibit inhibitory activity against chemokine receptor CCR-5.	2017-09-07	LOADER	3
68749	C	CHEBI:68749	ChEBI	null	sch 210972	A member of the class of pyrrolidin-2-ones isolated from the fungal fermentation broth of  Chaetomium globosum and shown to exhibit inhibitory activity against chemokine receptor CCR-5.	2017-09-07	LOADER	3
68752	C	CHEBI:68752	ChEBI	null	chaetoglobosin Fex	A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium brasiliense.	2018-02-06	LOADER	3
68761	C	CHEBI:68761	ChEBI	null	cytoglobosin C	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68762	C	CHEBI:68762	ChEBI	null	cytoglobosin D	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68763	C	CHEBI:68763	ChEBI	null	cytoglobosin E	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68764	C	CHEBI:68764	ChEBI	null	cytoglobosin F	A cytochalasan alkaloid found in Chaetomium globosum.	2018-02-06	LOADER	3
68765	C	CHEBI:68765	ChEBI	null	cytoglobosin G	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-29	LOADER	3
68766	C	CHEBI:68766	ChEBI	null	chaetoglocin A	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a (2E)-1-hydroxybut-2-en-2-yl group at position 6, a hydroxymethyl group at position 5 and a methoxy group at position 4. It has been isolated from the solid-fermentation culture of Chaetomium globosum and has been shown to exhibit antibacterial activity.	2015-05-22	LOADER	3
68767	C	CHEBI:68767	ChEBI	null	chaetoglocin B	A member of the class of  2-pyranones that is 2H-pyran-2-one substituted by a (2Z)-1-hydroxybut-2-en-2-yl group at position 6, a hydroxymethyl group at position 5 and a methoxy group at position 4. It has been isolated from the solid-fermentation culture of Chaetomium globosum and has been shown to exhibit antibacterial activity.	2015-05-22	LOADER	3
68769	C	CHEBI:68769	ChEBI	null	chaetoglocin D	A member of the class of  piperidones that is piperidine-2,4-dione substituted by an ethyl group at position 5 and a  1-hydroxyethylidene group at position 3 (the (3E,5R-stereoisomer).  It has been isolated from the solid-fermentation culture of Chaetomium globosum.	2015-05-22	LOADER	3
68775	C	CHEBI:68775	ChEBI	null	chaetoglobosin L	A  macrocycle isolated from Chaetomium globosum and has been shown to exhibit antifungal and cytotoxic activity.	2013-10-28	LOADER	3
68777	C	CHEBI:68777	ChEBI	null	chaetoglobosin V	A cytochalasan alkaloid  found in Chaetomium globosum.	2013-10-28	LOADER	3
68778	C	CHEBI:68778	ChEBI	null	chaetoglobosin Vb	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68780	C	CHEBI:68780	ChEBI	null	chaetochromin A	A biaryl that is 2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione substituted by hydroxy groups at positions 5, 5', 6, 6', 8 and 8' and methyl groups at positions 2, 2', 3 and 3' (the 2R,2'S,3R,3'S stereoisomer). It has been isolated from Chaetomium gracile.	2014-01-13	LOADER	3
68785	C	CHEBI:68785	ChEBI	null	rotiorinol A	An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.	2013-10-14	LOADER	3
68786	C	CHEBI:68786	ChEBI	null	rotiorinol C	An azaphilone that is 9,9a-dihydro-2H-furo[3,2-g]isochromen-2-one substituted by an acetyl group at position 3, a hydroxy group at position 9, a 7-hydroxy-3,5-dimethylhepta-1,3-dien-1-yl group at position 6 and a methyl group at position 9a. It has been isolated from Chaetomium cupreum and exhibits antifungal activity.	2013-10-14	LOADER	3
68787	C	CHEBI:68787	ChEBI	null	rubrorotiorin	An  azaphilone that is 6,6a-dihydro-8H-furo[2,3-h]isochromen-6,8(6aH)-dione substituted by an acetyl group at position 9, a chloro group a position 5, a 3,5-dimethylhepta-1,3-dien-1-yl group at position 3 and a methyl group at position 6a.  Isolated from Chaetomium cupreum, it exhibits antifungal activity.	2013-10-15	LOADER	3
68788	C	CHEBI:68788	ChEBI	null	chaetopyranin	A  chromenol that is 3,4-dihydro-2H-chromene substituted by a hydroxy group at position 6, a 3-hydroxybut-1-en-1-yl at position 2, a formyl group at position 5 and a prenyl group at position 7. Isolated from Chaetomium globosum, it exhibits radical scavenging and cytotoxic activity towards several tumour cell lines.	2013-10-15	LOADER	3
68789	C	CHEBI:68789	ChEBI	null	isotetrahydroauroglaucin	A member of the class of benzaldehydes that is benzaldehyde substituted by hydroxy groups at positions 3 and 6, a prenyl group at position 5 and a a hept-5-en-1-yl at position 2. Isolated from Chaetomium globosum and other fungal species, it exhibits radical scavenging activities.	2014-01-13	LOADER	3
68790	C	CHEBI:68790	ChEBI	null	erythroglaucin	A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 4 and 5, a methoxy group at position 7 and a methyl group at position 2. It has been isolated from Chaetomium globosum and other fungal species.	2016-06-14	LOADER	3
68792	C	CHEBI:68792	ChEBI	null	asperentin	A member of the class of  isocoumarins that is 6,8-dihydroxy-3,4-dihydro-1H-isochromen-1-one substituted by a [6-methyltetrahydro-2H-pyran-2-yl]methyl group at position 3. It has been isolated from the fungus Chaetomium globosum and Aspergillus flavus.	2014-01-13	LOADER	3
68798	C	CHEBI:68798	ChEBI	null	chaetoglobosin A	A  cytochalasan alkaloid isolated from Chaetomium globosum and Calonectria morganii.	2018-02-06	LOADER	3
68800	C	CHEBI:68800	ChEBI	null	chaetochromin D	A  biaryl that is 2,3-dihydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione substituted by hydroxy groups at positions 5, 5', 6, 6', 8 and 8' and methyl groups at positions 2, 2', 3 and 3'. It has been isolated from Chaetomium gracile.	2014-01-13	LOADER	3
68801	C	CHEBI:68801	ChEBI	null	mollicellin B	A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.	2013-10-16	LOADER	3
68802	C	CHEBI:68802	ChEBI	null	mollicellin C	A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 8, methyl groups at positions 1 and 6, a 3-methylbut-2-enoyl group at position 7, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.	2013-11-07	LOADER	3
68803	C	CHEBI:68803	ChEBI	null	mollicellin E	A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a chloro group at position 2,  hydroxy groups at positions 3 and 9, a methoxy group at position 8, methyl groups at positions 1 and 6, a 3-methylbut-2-enoyl group at position 7, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.	2013-11-07	LOADER	3
68805	C	CHEBI:68805	ChEBI	null	chaetomugilin A	An azaphilone isolated from Chaetomium globosum and has been shown to exhibit inhibitory activity against the brine shrimp (Artemia salina) and Mucor miehei.	2013-10-16	LOADER	3
68807	C	CHEBI:68807	ChEBI	null	chaetoglobosin D	A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium brasiliense.	2018-02-06	LOADER	3
68813	C	CHEBI:68813	ChEBI	null	chaetoglobosin G	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68814	C	CHEBI:68814	ChEBI	null	cytoglobosin A	A  cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68815	C	CHEBI:68815	ChEBI	null	cytoglobosin B	A cytochalasan alkaloid found in Chaetomium globosum.	2013-10-28	LOADER	3
68816	C	CHEBI:68816	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino nonasaccharide comprised of a linear trisaccharide chain of a beta-D-glucose residue and two N-acetyl-beta-D-glucosamine residues, all connected by beta-linkages, to the mannose residue of which are (1->3)- and (1->6)-linked two trisaccharide branches each comprised of a beta-D-galactose residue, an N-acetyl-beta-D-glucosamine residue and an alpha-D-mannose residue, these connected sequentially by (1->3) and (1->2) linkages, together with an alpha-L-fucose residue (1->6)-linked.	2012-10-24	ops$mennis	3
68817	C	CHEBI:68817	ChEBI	null	nonasaccharide derivative	An oligosaccharide derivative that is formally obtained from a nonasaccharide.	2018-03-19	ops$mennis	3
68818	C	CHEBI:68818	ChEBI	null	amino nonasaccharide	A nonasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2018-03-19	ops$mennis	3
68819	C	CHEBI:68819	ChEBI	null	alpha-D-ribose 1,5-bisphosphate	A D-ribose 1,5-diphosphate in which the anomeric centre has alpha-configuration.	2014-07-28	stevet	3
68820	C	CHEBI:68820	ChEBI	null	alpha-D-ribose 1-methylphosphonate 5-phosphate	A ribose monophosphate that is alpha-D-ribose having a monophosphate group at position 5 as well as a methylphosphonate group at position 1.	2012-10-12	stevet	3
68822	C	CHEBI:68822	ChEBI	null	methylphosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of the phosphonate OH groups of methylphosphonic acid.	2013-02-05	stevet	3
68823	C	CHEBI:68823	ChEBI	null	alpha-D-ribose 1-methylphosphonate 5-triphosphate(5-)	An organophosphate oxoanion obtained by deprotonation of the triphosphate and phosphonate OH groups of alpha-D-ribose 1-methylphosphonate 5-triphosphate.	2014-04-03	stevet	3
68824	C	CHEBI:68824	ChEBI	null	alpha-D-ribose 1-methylphosphonate 5-triphosphate	A ribose triphosphate that is alpha-D-ribose having a triphosphate group at position 5 as well as a methylphosphonate group at position 1.	2014-04-03	stevet	3
68825	C	CHEBI:68825	ChEBI	null	N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of N,N'-diacetyl-alpha-D-bacillosamine linked via a diphospho group to tritrans,heptacis-undecaprenol.	2012-10-15	stevet	3
68826	C	CHEBI:68826	ChEBI	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosaminyl-tritrans,heptacis-undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of N-acetyl-alpha-D-galactosaminyl-(1->3)-N,N'-diacetyl-alpha-D-bacillosamine linked via a diphospho group to tritrans,heptacis-undecaprenol.	2012-10-15	stevet	3
68827	C	CHEBI:68827	ChEBI	null	alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of the trisaccharide alpha-D-GalNAc-(1->4)-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac linked via a diphospho group to tritrans,heptacis-undecaprenol.	2012-10-15	stevet	3
68828	C	CHEBI:68828	SUBMITTER	null	1-deoxy-3-dehydrosphinganine(1+)	A cationic sphingoid obtained by the protonation of the amino group of 1-deoxy-3-dehydrosphinganine; major species at pH 7.3.	2014-11-25	abridge	3
68829	C	CHEBI:68829	ChEBI	null	[alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of the hexasaccharide [alpha-D-GalNAc-(1->4)]4-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac linked via a diphospho group to tritrans,heptacis-undecaprenol.	2012-10-15	stevet	3
68830	C	CHEBI:68830	ChEBI	null	O-decanoylcarnitine	An O-acylcarnitine compound having decanoyl as the acyl substituent.	2015-10-23	mwilliams	3
68831	C	CHEBI:68831	ChEBI	null	[alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac-tritrans,heptacis-undecaprenyl diphosphate	A polyprenyl glycosyl phosphate consisting of the heptasaccharide [alpha-D-GalNAc-(1->4)]2-[beta-D-Glc-(1->3)]-[alpha-D-GalNAc-(1->4)]2-alpha-D-GalNAc-(1->3)-alpha-D-diNAcBac linked via a diphospho group to tritrans,heptacis-undecaprenol.	2012-10-16	stevet	3
68832	C	CHEBI:68832	ChEBI	null	1-deoxypentalenic acid	A tricyclic sesquiterpenoid that is pentalenene in which the 13-methyl group is oxidsed to the carboxylic acid.	2014-06-27	stevet	3
68834	C	CHEBI:68834	ChEBI	null	dehydroisoandrosterone 3-glucuronide	A steroid glucosiduronic acid having dehydroepiandrosterone as the steroid component.	2012-11-08	mwilliams	3
68836	C	CHEBI:68836	ChEBI	null	diphosphate group	An inorganic group obtained by removal of one of the hydrogen atoms from diphosphoric acid.	2014-04-23	stevet	3
68837	C	CHEBI:68837	SUBMITTER	null	pectate	An polyanionic polymer obtained by global deprotonation of the carboxy groups of pectin.	2018-04-04	anne	3
68839	C	CHEBI:68839	ChEBI	null	N-hydroxypyrrole	Any pyrrole bearing a N-hydroxy substituent.	2012-10-17	namrata	3
68840	C	CHEBI:68840	ChEBI	null	gabapentin enacarbil	A carbamate ester that is the N-[1-(isobutyryloxy)ethoxy]carbonyl derivative of [1-(aminomethyl)cyclohexyl]acetic acid. The prodrug for gabapentin, used for treatment of neuropathic pain and restless legs syndrome.	2017-02-22	stevet	3
68841	C	CHEBI:68841	ChEBI	null	gadobutrol	A gadolinium coordination entity consisting of a central Gd(III) atom bound to a macrocyclic tetraamine framework. It is used as a paramagnetic contrast agent in magnetic resonance imaging (MRI).	2012-11-14	stevet	3
68842	C	CHEBI:68842	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino tetrasaccharide comprised of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, and N-acetyl-beta-D-glucosamine, all linked (1->3).	2012-10-17	ops$mennis	3
68843	C	CHEBI:68843	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and N-acetylglucosamine units in a linear sequence, joined sequentially via beta(1->3), beta(1->3), and beta(1->4) linkages. beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc with beta-configuration at the anomeric centre of the reducing-end N-acetylglucosamine residue.	2015-04-09	ops$mennis	3
68844	C	CHEBI:68844	ChEBI	null	phosphodiesterase IV inhibitor	An EC 3.1.4.53 (3',5'-cyclic-AMP phosphodiesterase) inhibitor that specifically blocks the action of phosphodiesterase IV.	2017-02-22	stevet	3
68845	C	CHEBI:68845	ChEBI	null	azilsartan medoxomil	A carboxylic ester obtained by formal condensation of the carboxy group of azilsartan with the hydroxy group of 4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one. A prodrug for azilsartan, it is used for treatment of hypertension.	2017-02-22	stevet	3
68846	C	CHEBI:68846	ChEBI	null	Glu-Val	A glutamyl-L-amino acid that is the N-(L-alpha-glutamyl) derivative of L-leucine.	2018-07-18	mwilliams	3
68847	C	CHEBI:68847	ChEBI	null	azilsartan kamedoxomil	An organic potassium salt that is the monopotassium salt of azilsartan medoxomil. A prodrug for azilsartan, it is used for treatment of hypertension.	2012-11-15	stevet	3
68848	C	CHEBI:68848	ChEBI	null	gamma-Glu-Val	A glutamyl-L-amino acid that is the N-(L-gamma-glutamyl) derivative of L-leucine.	2016-10-05	mwilliams	3
68849	C	CHEBI:68849	ChEBI	null	azilsartan medoxomil(1-)	An organic anion obtained by deprotonation of the oxadiazolone ring of azilsartan medoxomil.	2012-11-15	stevet	3
68850	C	CHEBI:68850	ChEBI	null	azilsartan	A benzimidazolecarboxylic acid that is benzimidazole-7-carboxylic acid substituted at position 2 by a methoxy group and at position 1 by a 2'-[(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl group. Used (as the prodrug, azilsartan medoxomil) for treatment of hypertension.	2013-02-22	stevet	3
68851	C	CHEBI:68851	SUBMITTER	null	poly(glycerol phosphate) anion	A polyanionic polymer obtained by global deprotonation of the phosphate OH groups of poly(glycerol phosphate).	2016-07-05	anne	3
68852	C	CHEBI:68852	SUBMITTER	null	all-trans-polyprenol phosphate(2-)	Major structure at pH 7.3 of all-trans-polyprenol phosphate.	2012-10-23	anne	3
68853	C	CHEBI:68853	SUBMITTER	null	polyprenyl D-glucosyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of polyprenyl D-glucosyl phosphate, obtained by deprotonation of the phosphate group; major structure at pH 7.3.	2012-11-01	anne	3
68854	C	CHEBI:68854	SUBMITTER	null	all-cis-polyprenol phosphate(2-)	Major structure at pH 7.3 of all-cis-polyprenyl phosphate.	2018-02-28	anne	3
68855	C	CHEBI:68855	ChEBI	null	ioflupane I(123)	An azabicycloalkane that is ecgonine methyl ester in which the N-methyl group is replaced by 3-fluoropropyl and the 3beta-hydroxy group is replaced by 4-((123)I)iodophenyl. Used for the imaging of dopamine transporters in the brain of adult patients with potential Parkinsonian Syndromes.	2017-02-22	stevet	3
68859	C	CHEBI:68859	MolConn	null	arugosin B	A  dibenzooxepine that is dibenzo[b,e]oxepin-11(6H)-one substituted by hydroxy groups at positions 1, 6 and 10, a methyl group at position 8, a prenyl group at position 4 and a prenyloxy group at position 7. Isolated from Aspergillus, it exhibits antibacterial activity.	2014-01-13	LOADER	3
68860	C	CHEBI:68860	MolConn	null	arugosin C	An organic heterotetracyclic compound that is 1,12a-dihydrochromeno[4,5-bc][1]benzoxepin-7(2H)-one substituted by a hydroxy group at position 8, a 2-hydroxypropan-2-yl group at position 1, a methyl group at position 4 and a prenyl group at position 9. Isolated from Aspergillus, it exhibits  inhibitory activity against hepatitis C protease.	2014-01-13	LOADER	3
68862	C	CHEBI:68862	MolConn	null	variecoxanthone C	A member of the class of xanthones that is 9H-xanthen-9-one substituted by a (3,3-dimethyoxiran-2-yl)methyl group at position 5, a hydroxy group at position 8, a hydroxymethyl group at position 1, a methyl group at position 3 and a prenyloxy group at position 2. It has been isolated from Aspergillus.	2014-01-13	LOADER	3
68863	C	CHEBI:68863	MolConn	null	rel-(-)-(1R,4R,10R)-4-methoxycembra-2E,7E,11Z-trien-20,10-olide	A  cembrane diterpenoid that is cembra-2E,7E,11Z-trien-20,10-olide substituted by a methoxy group at position 4. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68864	C	CHEBI:68864	MolConn	null	rel-(-)-(1S,4R,10R)-1-hydroxy-4-methoxycembra-2E,7E,11Z-trien-20,10-olide	A  cembrane diterpenoid that is cembra-2E,7E,11Z-trien-20,10-olide substituted by a hydroxy group at position 1 and a methoxy group at position 4. It has been isolated from the leaves of natural product found in Croton gratissimus.	2013-09-30	LOADER	3
68865	C	CHEBI:68865	MolConn	null	rel-(-)-(1S,4R,10R)-1,4-dihydroxycembra-2E,7E,11Z-trien-20,10-olide	A cembrane diterpenoid that is cembra-2E,7E,11Z-trien-20,10-olide substituted by hydroxy groups at positions 1 and 4. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68866	C	CHEBI:68866	MolConn	null	rel-(-)-(1S,4S,10R)-1,4-dihydroxycembra-2E,7E,11Z-trien-20,10-olide	A cembrane diterpenoid that is cembra-2E,7E,11Z-trien-20,10-olide substituted by hydroxy groups at positions 1 and 4. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68867	C	CHEBI:68867	MolConn	null	rel-(+)-(1R,4S,10R)-4-hydroxycembra-2E,7E,11Z-trien-20,10-olide	A cembrane diterpenoid that is cembra-2E,7E,11Z-trien-20,10-olide substituted by a hydroxy group at position 4. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68868	C	CHEBI:68868	MolConn	null	rel-(+)-(10R)-cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide	A  cembrane diterpenoid isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68869	C	CHEBI:68869	MolConn	null	rel-(+)-(10R)-cembra-1Z,3Z,7E,11Z,15-pentaen-20,10-olide	A cembrane diterpenoid isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68870	C	CHEBI:68870	MolConn	null	rel-(+)-(5R,10R)-5-methoxycembra-1E,3E,7E,11Z,15-pentaen-20,10-olide	A  cembrane diterpenoid that is cembra-1E,3E,7E,11Z,15-pentaen-20,10-olide substituted by a methoxy group at position 5. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68871	C	CHEBI:68871	MolConn	null	rel-(+)-(1S,4S,7R,10R)-1,4,7-trihydroxycembra-2E,8-(19),11Z-trien-20,10-olide	A  cembrane diterpenoid that is cembra-2E,8-(19),11Z-trien-20,10-olide substituted by hydroxy groups at positions 1, 4 and 7. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68872	C	CHEBI:68872	MolConn	null	rel-(-)-(1S,4S,7S,10R)-1,4,7-trihydroxycembra-2E,8-(19),11Z-trien-20,10-olide	A cembrane diterpenoid that is cembra-2E,8-(19),11Z-trien-20,10-olide substituted by hydroxy groups at positions 1, 4 and 7. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68873	C	CHEBI:68873	MolConn	null	rel-(+)-(1S,4R,8S,10R)-1,4,8-trihydroxycembra-2E,6E,11Z-trien-20,10-olide	A cembrane diterpenoid that is cembra-2E,8-(19),11Z-trien-20,10-olide substituted by hydroxy groups at positions 1, 4 and 8. It has been isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68875	C	CHEBI:68875	MolConn	null	rel-(+)-(1R,10R)-cembra-2E,4E,7E,11Z-tetraen-20,10-olide	A cembrane diterpenoid isolated from the leaves of Croton gratissimus.	2013-09-30	LOADER	3
68876	C	CHEBI:68876	MolConn	null	quercetin 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl]-7-O-alpha-L-rhamnopyranoside	A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from Vicia faba and Lotus edulis.	2014-01-09	LOADER	3
68877	C	CHEBI:68877	MolConn	null	kaempferol 3-O-(5-O-acetyl-alpha-D-apiofuranosyl)-7-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is kaempferol attached to a 5-O-acetyl-alpha-D-apiofuranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerse I and II.	2014-01-09	LOADER	3
68878	C	CHEBI:68878	MolConn	null	kaempferol 3-O-alpha-L-arabinopyranosyl-7-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is kaempferol attached to a alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via  glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against  topoisomerase I and II.	2013-11-27	LOADER	3
68879	C	CHEBI:68879	MolConn	null	kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl]-7-O-alpha-L-rhamnopyranoside	A kaempferol O-glucoside that is kaempferol attached to a alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase I.	2016-02-15	LOADER	3
68880	C	CHEBI:68880	MolConn	null	kaempferol 3-O-[alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl]-7-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is kaempferol attached to a alpha-L-rhamnopyranosyl(1->2)-beta-D-galactopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase I.	2013-11-27	LOADER	3
68881	C	CHEBI:68881	MolConn	null	kaempferol 3-O-beta-D-galactopyranosyl-7-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is kaempferol attached to a beta-D-galactopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase I.	2013-11-27	LOADER	3
68882	C	CHEBI:68882	MolConn	null	kaempferol 3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside	A kaempferol O-glucoside that is kaempferol attached to a beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase I and II.	2018-07-17	LOADER	3
68884	C	CHEBI:68884	MolConn	null	kaempferol 3-O-beta-D-apiofuranosyl-7-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is kaempferol attached to a beta-D-apiofuranosyl group at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via a glycosidic linkage. Isolated from the aerial parts of Vicia faba and Lotus edulis, it exhibits inhibitory activity against topoisomerase II.	2013-11-27	LOADER	3
68889	C	CHEBI:68889	MolConn	null	hydroxytyrosol	A member of the class of catechols that is benzene-1,2-diol substituted by a 2-hydroxyethyl group at position 4. Isolated from Olea europaea, it exhibits antioxidant and antineoplastic activities.	2016-08-15	LOADER	3
68895	C	CHEBI:68895	MolConn	null	24-ethylcholesta-4,22-dien-3-one	A  3-oxo steroid that is cholesta-4,22-dien-3-one substituted by an oxo group at position 3. It has been isolated from  Croton gratissimus.	2017-05-04	LOADER	3
68896	C	CHEBI:68896	MolConn	null	calysolin I	A  resin glycoside that is the tetrasaccharide derivative of  jalapinolic acid. It has been isolated from Calystegia soldanella.	2013-10-01	LOADER	3
68897	C	CHEBI:68897	MolConn	null	calysolin II	A resin glycoside that is the pentasaccharide derivative of jalapinolic acid. It has been isolated from Calystegia soldanella.	2013-10-01	LOADER	3
68898	C	CHEBI:68898	MolConn	null	calysolin III	A resin glycoside that is the pentasaccharide derivative of  jalapinolic acid. It has been isolated from Calystegia soldanella.	2013-10-01	LOADER	3
68899	C	CHEBI:68899	MolConn	null	calysolin IV	A resin glycoside that is the hexasaccharide derivative of  jalapinolic acid. It has been isolated from Calystegia soldanella.	2013-10-01	LOADER	3
68907	C	CHEBI:68907	MolConn	null	(16alpha,20S,22S,23S)-16,23:22,25-diepoxy-2,22,23-trihydroxycucurbita-1,5-diene-3,11-dione 2-O-beta-D-glucopyranoside	A  triterpenoid saponin of the class of cucurbitane glycosides isolated from the roots of  Machilus yaoshansis.	2014-01-09	LOADER	3
68908	C	CHEBI:68908	MolConn	null	(16alpha,20R,22S,23S)-16,23:22,25-diepoxy-2,20,22,23-tetrahydroxycucurbita-1,5-diene-3,11-dione 2-O-beta-D-glucopyranoside	A triterpenoid saponin of the class of cucurbitane glycosides isolated from the roots of Machilus yaoshansis. It has been shown to exhibit inhibitory activity against  protein tyrosine phosphatase.	2014-01-09	LOADER	3
68910	C	CHEBI:68910	MolConn	null	(16alpha,20R,24R)-24N,25-carbamoyloxy-2,16,20-trihydroxycucurbita-1,5-diene-3,11,22-trione 2-O-beta-D-glucopyranoside	A triterpenoid saponin of the class of cucurbitane glycosides isolated from the roots of Machilus yaoshansis. It has been shown to exhibit inhibitory activity against protein tyrosine phosphatase.	2018-02-06	LOADER	3
68911	C	CHEBI:68911	MolConn	null	(16alpha,20R,24S)-2,16,20,25-tetrahydroxy-24-methoxycucurbita-1,5-diene-3,11,22-trione 2-O-beta-D-glucopyranoside	A triterpenoid saponin that is cucurbita-1,5-diene substituted by hydroxy groups at positions 16, 20 and 25, a methoxy group at position 24, oxo groups at positions 3, 11 and 22 and a beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Machilus yaoshansis.	2018-02-06	LOADER	3
68912	C	CHEBI:68912	MolConn	null	cucurbitacin K 2-O-beta-D-glucopyranoside	A  triterpenoid saponin of the type of cucurbitane glycosides isolated from  Machilus yaoshansis.	2018-02-07	LOADER	3
68913	C	CHEBI:68913	MolConn	null	cucurbitacin J 2-O-beta-D-glucopyranoside	A  triterpenoid saponin that is the beta-D-glucopyranosyl derivative of cucurbitacin J. It has been isolated from Machilus yaoshansis.	2018-02-07	LOADER	3
68914	C	CHEBI:68914	MolConn	null	(16alpha,20R)-20,24-epoxy-2,16-dihydroxy-25,26,27-trinorcucurbita-1,5,23-triene-3,11,22-trione 2-O-beta-Dglucopyranoside	A  triterpenoid saponin of the class of cucurbitane glycosides isolated from  Machilus yaoshansis.	2014-01-09	LOADER	3
68915	C	CHEBI:68915	MolConn	null	2-hydroxy-(22-27)-hexanorcucurbita-1,5,16-triene-3,11,20-trione 2-O-beta-D-glucopyranoside	A triterpenoid saponin of the class of cucurbitane glycosides isolated from Machilus yaoshansis.	2014-01-20	LOADER	3
68916	C	CHEBI:68916	MolConn	null	cucurbitacin E 2-O-beta-D-glucopyranoside	A  triterpenoid saponin that is cucurbitacin E attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. Isolated from Machilus yaoshansis it exhibits antineoplastic activity.	2018-02-07	LOADER	3
68917	C	CHEBI:68917	MolConn	null	cucurbitacin I 2-O-beta-D-glucopyranoside	A  triterpenoid saponin that is cucurbitacin I attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage. It has been isolated from  Machilus yaoshansis.	2018-02-07	LOADER	3
68918	C	CHEBI:68918	MolConn	null	khekadaengoside K	A triterpenoid saponin isolated from Machilus yaoshansis.	2014-01-20	LOADER	3
68919	C	CHEBI:68919	MolConn	null	bruceolline H	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by a hydroxy group at position 6, geminal-methyl groups at position 3 and oxo groups at positions 1 and 2. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2014-01-09	LOADER	3
68920	C	CHEBI:68920	MolConn	null	bruceolline I	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by hydroxy groups at positions 2 and 6, geminal-methyl groups at position 3 and an oxo group at position 1. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2018-02-06	LOADER	3
68921	C	CHEBI:68921	MolConn	null	bruceolline J	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by a hydroxy group at position 2, geminal-methyl groups at position 3 and an oxo group at position 1. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2018-02-06	LOADER	3
68922	C	CHEBI:68922	MolConn	null	bruceolline K	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by geminal-methyl groups at position 3, an oxo group at position 1 and a beta-D-glucopyranosyloxy group at position 2.It has been isolated from the ethanol extract of the stems of Brucea mollis.	2013-10-07	LOADER	3
68923	C	CHEBI:68923	MolConn	null	bruceolline L	An indole alkaloid  that is 1H-indole substituted by a (2R)-2-hydroxy-3-methylbutanoyl group at position 3. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2018-02-06	LOADER	3
68924	C	CHEBI:68924	MolConn	null	bruceolline M	An indole alkaloid that is 1H-indole substituted by a 3-hydroxy-3-methyl-2-oxobutyl group at position 3 and a beta-D-glucopyranosyl group attached to the indolic nitrogen. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2018-02-07	LOADER	3
68925	C	CHEBI:68925	MolConn	null	bruceolline N	An indole alkaloid that is 2,3-dihydro-1H-indole substituted by hydroxy group at position 3, a  2,3-dihydroxy-3-methylbutyl group at position 3, an oxo group at position 2 and a beta-D-glucopyranosyl group attached to the indolic nitrogen. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2013-10-07	LOADER	3
68926	C	CHEBI:68926	MolConn	null	bruceolline E	An indole alkaloid that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by geminal-methyl groups at position 3 and oxo groups at positions 1 and 2. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2014-01-09	LOADER	3
68927	C	CHEBI:68927	MolConn	null	bruceolline F	An indole alkaloid that is 1H-indole substituted by a (2S)-2,3-dihydroxy-3-methylbutyl group at position 3 and a beta-D-glucopyranosyl group attached to the indolic nitrogen. It has been isolated from the ethanol extract of the stems of Brucea mollis.	2013-10-07	LOADER	3
68928	C	CHEBI:68928	MolConn	null	yadanziolide T	A quassinoid that is picras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.	2018-02-06	LOADER	3
68929	C	CHEBI:68929	MolConn	null	yadanziolide U	A  quassinoid that is picras-3-ene substituted by hydroxy groups at positions 1, 11, 12 and 15, oxo groups at positions 2 and 16 and a beta-D-glucopyranosyloxy residue at position 21. It has been isolated from he ethanol extract of the stem of Brucea mollis.	2018-02-06	LOADER	3
68930	C	CHEBI:68930	MolConn	null	yadanziolide V	A  quassinoid  isolated from he ethanol extract of the stem of Brucea mollis.	2013-10-08	LOADER	3
68932	C	CHEBI:68932	MolConn	null	yadanziolide B	A  quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 6, 11, 12, 14, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.	2018-02-06	LOADER	3
68933	C	CHEBI:68933	MolConn	null	(+-)-chartaceone A	A racemate composed of equimolar concentrations of chartaceone A1, A2, A3 and A4. It has been isolated from the barks of Cryptocarya chartacea.	2014-01-09	LOADER	3
68934	C	CHEBI:68934	MolConn	null	(+-)-chartaceone B	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-1-yl group at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea.	2014-01-09	LOADER	3
68935	C	CHEBI:68935	MolConn	null	(+-)-chartaceone C	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-2-en-1-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.	2014-01-09	LOADER	3
68936	C	CHEBI:68936	MolConn	null	(+-)-chartaceone D	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, 6-carboxy-1-phenylhex-2-en-1-yl group at positions 6 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 8. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.	2013-12-05	LOADER	3
68937	C	CHEBI:68937	MolConn	null	(+-)-chartaceone E	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7, a 6-carboxy-1-phenylhex-2-en-1-yl group at position 8 and 6-carboxy-1-phenylhex-2-en-3-yl groups at position 6. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.	2014-01-09	LOADER	3
68938	C	CHEBI:68938	MolConn	null	(+-)-chartaceone F	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and 6-carboxy-1-phenylhex-1-en-3-yl groups at positions 6 and 8 respectively. It has been isolated as a racemate from the bark of Cryptocarya chartacea and exhibits inhibitory activity against dengue virus NS5 polymerase.	2014-01-09	LOADER	3
68951	C	CHEBI:68951	MolConn	null	klymollin A	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2013-11-27	LOADER	3
68952	C	CHEBI:68952	MolConn	null	klymollin B	An eunicellin diterpenoid isolated from the soft coral Klyxum molle. It is the C-7 epimer of Klymollin A.	2013-11-27	LOADER	3
68953	C	CHEBI:68953	MolConn	null	klymollin C	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2013-11-27	LOADER	3
68954	C	CHEBI:68954	MolConn	null	klymollin D	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2014-05-22	LOADER	3
68955	C	CHEBI:68955	MolConn	null	klymollin E	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2013-11-27	LOADER	3
68956	C	CHEBI:68956	MolConn	null	klymollin F	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2015-09-03	LOADER	3
68957	C	CHEBI:68957	MolConn	null	klymollin G	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2013-11-27	LOADER	3
68958	C	CHEBI:68958	MolConn	null	klymollin H	An eunicellin diterpenoid isolated from the soft coral Klyxum molle.	2013-11-27	LOADER	3
68986	C	CHEBI:68986	MolConn	null	luteolin-4'-O-beta-D-glucopyranoside	A  glycosyloxyflavone that is  luteolin substituted by a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage. It has been isolated from Olea europaea.	2015-06-05	LOADER	3
68997	C	CHEBI:68997	MolConn	null	dysolenticin A	A   tirucallane triterpenoid isolated from Dysoxylum lenticellatum.	2014-10-01	LOADER	3
68998	C	CHEBI:68998	MolConn	null	dysolenticin B	A  tirucallane triterpenoid  isolated from Dysoxylum lenticellatum.	2014-10-01	LOADER	3
68999	C	CHEBI:68999	MolConn	null	dysolenticin C	A tetracyclic triterpenoid isolated from Dysoxylum lenticellatum.	2013-11-13	LOADER	3
69000	C	CHEBI:69000	MolConn	null	dysolenticin D	A  tirucallane  triterpenoid isolated from Dysoxylum lenticellatum.	2014-10-01	LOADER	3
69001	C	CHEBI:69001	MolConn	null	dysolenticin E	A  tirucallane  triterpenoid isolated from Dysoxylum lenticellatum.	2014-10-01	LOADER	3
69002	C	CHEBI:69002	MolConn	null	dysolenticin F	A tetracyclic triterpenoid found in Dysoxylum lenticellatum.	2014-01-09	LOADER	3
69003	C	CHEBI:69003	MolConn	null	dysolenticin G	A tetracyclic triterpenoid found in Dysoxylum lenticellatum.	2013-11-13	LOADER	3
69004	C	CHEBI:69004	MolConn	null	24,25-epoxytirucall-7-ene-3,23-dione	A  tirucallane triterpenoid found in Dysoxylum lenticellatum.	2014-10-01	LOADER	3
69005	C	CHEBI:69005	MolConn	null	dysolenticin H	A  tirucallane  triterpenoid found in Dysoxylum lenticellatum.	2014-10-01	LOADER	3
69006	C	CHEBI:69006	MolConn	null	dysolenticin I	A  tetracyclic triterpenoid isolated from Dysoxylum lenticellatum.	2015-03-16	LOADER	3
69007	C	CHEBI:69007	MolConn	null	laxiracemosin H	A  terpene alkaloid with a tirucallane skeleton isolated from Dysoxylum lenticellatum.	2017-12-19	LOADER	3
69010	C	CHEBI:69010	MolConn	null	3-hydroxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone	A  tetracyclic triterpenoid found in Dysoxylum lenticellatum.	2013-11-14	LOADER	3
69011	C	CHEBI:69011	MolConn	null	3beta,22S-dihydroxytirucalla-7,24-dien-23-one	A  tirucallane  triterpenoid that is tirucalla-7,24-diene substituted by hydroxy groups at positions 3 and 22 and an oxo group at position 23. It has been isolated from Dysoxylum lenticellatum.	2018-02-06	LOADER	3
69012	C	CHEBI:69012	MolConn	null	cneorin-NP36	A tirucallane terpenoid isolated from Dysoxylum lenticellatum.	2014-10-01	LOADER	3
69013	C	CHEBI:69013	MolConn	null	alphitonin	A  hydroxyaurone that is aurone substituted by hydroxy groups at positions 2, 4, 6, 3' and 4' respectively. It has been isolated from Alphitonia excelsa.	2015-06-09	LOADER	3
69017	C	CHEBI:69017	MolConn	null	physalin B	A physalin with antimalarial, antitumour and antimicrobial activities isolated from Physalis angulata.	2013-11-21	LOADER	3
69018	C	CHEBI:69018	MolConn	null	physalin D	A physalin with antimalarial and antimycobacterial activities isolated from Physalis angulata.	2013-11-21	LOADER	3
69019	C	CHEBI:69019	MolConn	null	physalin F	A physalin with antimalarial and antitumour activities isolated from Physalis angulata.	2013-11-21	LOADER	3
69020	C	CHEBI:69020	MolConn	null	physalin G	A physalin with antimalarial activity isolated from Physalis angulata.	2013-11-21	LOADER	3
69021	C	CHEBI:69021	MolConn	null	berkeleydione	A meroterpenoid found in Penicillium rubrum. It has been shown to exhibit inhibitory activity against caspase-1.	2018-02-07	LOADER	3
69022	C	CHEBI:69022	MolConn	null	berkeleytrione	A  meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.	2018-02-07	LOADER	3
69023	C	CHEBI:69023	MolConn	null	preaustinoid A	A  meroterpenoid  found in Penicillium rubrum.	2018-02-07	LOADER	3
69024	C	CHEBI:69024	MolConn	null	berkeleyone A	A  meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.	2018-02-07	LOADER	3
69025	C	CHEBI:69025	MolConn	null	berkeleyone B	A meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.	2018-02-07	LOADER	3
69026	C	CHEBI:69026	MolConn	null	preaustinoid A1	A  meroterpenoid found in Penicillium rubrum and Penicillium species. It has been found to exhibit inhibitory activity against the production of interleukin 1-beta from induced inflammasomes.	2018-02-07	LOADER	3
69027	C	CHEBI:69027	MolConn	null	berkeleyone C	A meroterpenoid found in Penicillium rubrum and has been shown to exhibit inhibitory activity against caspase-1.	2018-02-07	LOADER	3
69041	C	CHEBI:69041	MolConn	null	suberosin	A member of the class of coumarins in which the coumarin ring is substituted at positions 6 and 7 by a 3-methylbut-2-en-1-yl group and a methoxy group, respectively. A natural product found in Citropsis articulata.	2017-02-17	LOADER	3
69042	C	CHEBI:69042	MolConn	null	7-demethylsuberosin	A hydroxycoumarin that is 7-hydroxycoumarin which is substituted at position 6 by a 3-methylbut-2-en-1-yl group. A natural product found in Citropsis articulata.	2017-02-17	LOADER	3
69080	C	CHEBI:69080	MolConn	null	methyl linoleate	A  fatty acid methyl ester of  linoleic acid. It has been isolated from Neolitsea daibuensis.	2015-05-22	LOADER	3
69081	C	CHEBI:69081	MolConn	null	1-monopalmitoylglycerol	A 1-monoglyceride that has palmitoyl as the acyl group. A natural product found in Neolitsea daibuensis.	2017-05-17	LOADER	3
69082	C	CHEBI:69082	MolConn	null	licoricidin	A member of the class of hydroxyisoflavans that is R-isoflavan with hydroxy groups at positions 7, 2' and 4', a methoxy group at position 5 and prenyl groups at positions 6 and 3'. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.	2014-07-28	LOADER	3
69083	C	CHEBI:69083	MolConn	null	licorisoflavan A	A member of the class of  hydroxyisoflavans that is the 7-O-methyl derivative of licoricidin. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.	2014-01-16	LOADER	3
69084	C	CHEBI:69084	MolConn	null	glyasperin D	A member of the class of  hydroxyisoflavans that is  (R)-isoflavan substituted by hydroxy groups at positions 2' and 4', methoxy groups at positions 5 and 7 and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69085	C	CHEBI:69085	MolConn	null	allolicoisoflavone A	A  hydroxyisoflavone that is isoflavanone substituted by hydroxy groups at positions 5, 7, 2' and 4' and a prenyl group at position 5. It has been isolated from Glycyrrhiza uralensis.	2014-01-09	LOADER	3
69086	C	CHEBI:69086	MolConn	null	glycyrin	A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5 and 7, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3. Isolated from Glycyrrhiza uralensis, it exhibits antibacterial activity.	2013-11-13	LOADER	3
69087	C	CHEBI:69087	MolConn	null	glycycoumarin	A member of the class of  coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a prenyl group at position 6 and a 2,4-dihydroxyphenyl group at position 3.  Isolated from Glycyrrhiza uralensis, it exhibits antispasmodic activity.	2014-01-16	LOADER	3
69088	C	CHEBI:69088	MolConn	null	vestitol	A member of the class of  hydroxyisoflavans that is isoflavan substituted by hydroxy groups at positions 7 and 2' and a methoxy group at position 4'. Isolated from Glycyrrhiza uralensis, it exhibits anti-inflammatory activity.	2014-01-16	LOADER	3
69089	C	CHEBI:69089	MolConn	null	glyasperin C	A methoxyisoflavan that is (R)-isoflavan substituted by a methoxy group at position 5, hydroxy groups at positions 7, 2' and 4' and a prenyl group at position 6. It has been isolated from Glycyrrhiza uralensis.	2015-06-18	LOADER	3
69090	C	CHEBI:69090	MolConn	null	glycycarpan	A member of the class of pterocarpan that is a cis-pterocarpan substituted by a hydroxy group at position 9, a 3-hydroxy-3-methylbutyl group at position 8, a methoxy group at position 1 and a dimethylpyran ring fused across positions 2 and 3. It has been isolated from Glycyrrhiza uralensis.	2014-01-09	LOADER	3
69091	C	CHEBI:69091	MolConn	null	dihydrolicoisoflavone A	A member of the class of 7-hydroxyisoflavones that is the 2,3-dihydro derivative of licoisoflavone A. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69092	C	CHEBI:69092	MolConn	null	glyasperin F	A member of the class of  7-hydroxyisoflavones that consists of 2,3,3',4'-tetrahydro-2'H,4H-3,8'-bichromen-4-one substituted by hydroxy groups at positions 5, 5' and 7 and methyl groups at positions 2' and 2'. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69093	C	CHEBI:69093	MolConn	null	semilicoisoflavone B	A member of the class of 7-hydroxyisoflavones that is 2',2'-dimethyl-2'H,4H-3,6'-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8'. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69094	C	CHEBI:69094	MolConn	null	licoricone	A  hydroxyisoflavone which is isoflavone substituted by hydroxy groups at positions 7 and 6', methoxy groups at positions 2' and 4' and a prenyl group at position 3'. It has been isolated from Glycyrrhiza uralensis.	2016-11-17	LOADER	3
69095	C	CHEBI:69095	MolConn	null	edudiol	A member of the class of  pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 1 and a prenyl group at position 2. It has been isolated from  Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69096	C	CHEBI:69096	MolConn	null	1-methoxyficifolinol	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 1 and a prenyl groups at positions 2 and 8. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69097	C	CHEBI:69097	MolConn	null	kanzonol P	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by a hydroxy group at position 9, methoxy groups at position 1 and 3 and a prenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69098	C	CHEBI:69098	MolConn	null	licocoumarone	A member of the class of 1-benzofurans which consists of 1-benzofuran substituted by a hydroxy group at position 6, a methoxy group at position 4, a prenyl group at position 5 and a 2,4-dihydroxyphenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69099	C	CHEBI:69099	MolConn	null	gancaonin I	A member of the class of 1-benzofurans which consists of 1-benzofuran substituted by methoxy groups at positions 4 and 6, a prenyl group at position 5 and a 2,4-dihydroxyphenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69100	C	CHEBI:69100	MolConn	null	licoarylcoumarin	A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 5, a 2-methylbut-3-en-2yl group at position 8 and a 2,4-dihydroxyphenyl group at position 3. It has been isolated from Glycyrrhiza uralensis.	2014-01-16	LOADER	3
69106	C	CHEBI:69106	MolConn	null	withalongolide A	A withanolide that is withaferin A substituted by a hydroxy group at position 19. Isolated from Physalis longifolia, it exhibits antineoplastic activitiy.	2014-01-09	LOADER	3
69107	C	CHEBI:69107	MolConn	null	withalongolide B	A withanolide that is 27-deoxywithaferin A substituted by a hydroxy group at position 19. Isolated from Physalis longifolia, it exhibits antineoplastic activity.	2013-11-20	LOADER	3
69108	C	CHEBI:69108	MolConn	null	withalongolide C	A withanolide that is withaferin A substituted by a hydroxy group at position 11. Isolated from Physalis longifolia, it exhibits antineoplastic activity.	2013-11-20	LOADER	3
69109	C	CHEBI:69109	MolConn	null	withalongolide D	A withanolide that is 5,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 4, 19 and 27, a methoxy group at position 3 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69110	C	CHEBI:69110	MolConn	null	withalongolide E	A withanolide that is 5,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 4, 11 and 27, a methoxy group at position 3 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69111	C	CHEBI:69111	MolConn	null	withalongolide F	A steroid lactone that is a 4-norwithanolide with a 2,5-dien-1-one system isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69112	C	CHEBI:69112	MolConn	null	withalongolide H	A  withanolide saponin that consists of withaferin A attached to a alpha-L-rhamnopyranosyl(1->4)-beta-D-glucopyranosyl residue via a glycosidic linkage. Isolated from the aerial parts of Physalis longifolia, it exhibits antineoplastic activity.	2014-01-09	LOADER	3
69113	C	CHEBI:69113	MolConn	null	withalongolide I	A  withanolide saponin that consists of 3-hydroxy-22,26-epoxyergosta-5,24-diene substituted by additonal hydroxy groups at positions 19 and 27, oxo groups at positions 1 and 26 and a beta-D-glucopyranosyl residue at position 3 via a glycodic linkage. It has been isolated from Physalis longifolia.	2013-11-20	LOADER	3
69114	C	CHEBI:69114	MolConn	null	withalongolide J	A withanolide saponin that consists of 22,26-epoxyergosta-5,24-dien-28-ol substituted by additional hydroxy groups at positions 1, 3 and 19, an oxo group at position 26 and a beta-D-glucopyranosyl residue at position 28 via a glycosidic linkage. It has been isolated from the aerial parts of Physalis longifolia.	2017-04-25	LOADER	3
69115	C	CHEBI:69115	MolConn	null	withalongolide K	A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69116	C	CHEBI:69116	MolConn	null	withalongolide L	A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69117	C	CHEBI:69117	MolConn	null	withalongolide M	A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-20	LOADER	3
69118	C	CHEBI:69118	MolConn	null	withalongolide N	A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-21	LOADER	3
69119	C	CHEBI:69119	MolConn	null	sitoindoside IX	A  withanolide saponin that consists of withaferin A attached to a beta-D-glucopyranosyl residue at position 27 via a glycosidic linkage. Isolated from Physalis longifolia, it exhibits antineoplastic activity.	2013-11-21	LOADER	3
69121	C	CHEBI:69121	MolConn	null	2,3-dihydro-3beta-methoxy withaferin A	A withanolide that is 2,3-dihydrowithaferin A substituted by a beta-methoxy group at position 3. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-21	LOADER	3
69122	C	CHEBI:69122	MolConn	null	viscosalactone B	A withanolide that is 5,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 3, 4 and 27 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-21	LOADER	3
69123	C	CHEBI:69123	MolConn	null	2,3-dihydro-3beta-O-sulfate withaferin A	A withanolide that is 2,3-dihydrowithaferin A substituted by a sulfoxy group at position 3. Isolated from Physalis longifolia, it exhibits antineoplastic activity.	2013-11-21	LOADER	3
69124	C	CHEBI:69124	MolConn	null	2,3-dihydrowithaferin A	A withanolide that is the 2,3-dihydro derivative of withaferin A. It has been isolated from the aerial parts of Physalis longifolia.	2014-01-09	LOADER	3
69125	C	CHEBI:69125	MolConn	null	3alpha,6alpha-epoxy-4beta,5beta,27-trihydroxy-1-oxowitha-24-enolide	A withanolide that is 3,6:22,26-diepoxyergost-24-ene substituted by hydroxy groups at positions 4, 5 and 27 and oxo groups at positions 1 and 26. It has been isolated from the aerial parts of Physalis longifolia.	2013-11-21	LOADER	3
69126	C	CHEBI:69126	MolConn	null	withalongolide G	A  withanolide that is 2,3-dihydrowithaferin A substituted by a hydroxy group at position 19 and a sulfoxy group at position 3. Isolated from Physalis longifolia, it exhibits antineoplastic activity.	2013-11-20	LOADER	3
69143	C	CHEBI:69143	MolConn	null	spongia-13(16),14-dien-19-oic acid	A tetracyclic diterpenoid that is 3b,4,5,5a,6,7,8,9,9a,9b,10,11-dodecahydrophenanthro[1,2-c]furan substituted by methyl groups at positions 3b, 6 and 9 and a carboxy group at position 6. Isolated from Spongia, it exhibits inhibitory activity against androgen receptor.	2013-08-01	LOADER	3
69196	C	CHEBI:69196	MolConn	null	brazilein	A organic heterotetracyclic compound that is a red pigment obtained from the wood of Caesalpinia echinata (Brazil-wood) or Caesalpinia sappan (sappan-wood).	2015-09-25	LOADER	3
69197	C	CHEBI:69197	MolConn	null	3'-deoxysappanol	A homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4S-stereoisomer). It has been isolated from Caesalpinia sappan.	2015-06-12	LOADER	3
69198	C	CHEBI:69198	MolConn	null	3'-deoxyepisappanol	A  homoisoflavonoid that is 3,4-dihydro-2H-1-benzopyran substituted by hydroxy groups at positions 3, 4 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R,4R-stereoisomer). It has been isolated from Caesalpinia sappan.	2015-06-12	LOADER	3
69199	C	CHEBI:69199	MolConn	null	3-deoxysappanone B	A  homoisoflavonoid that is 2,3-dihydro-4H-1-benzopyran-4-one substituted by a hydroxy group at position 7 and a (3,4-dihydroxyphenyl)methyl group at position 3 respectively (the 3R-stereoiosmer). it has been isolated from Caesalpinia sappan.	2015-06-12	LOADER	3
69201	C	CHEBI:69201	MolConn	null	3'-deoxysappanone B	A  homoisoflavonoid that is 2,3-dihydro-4H-1-benzopyran-4-one substituted by hydroxy groups at positions 3 and 7 and a (4-hydroxyphenyl)methyl group at position 3 respectively (the 3R-stereoisomer). It has been isolated from Caesalpinia sappan.	2018-02-06	LOADER	3
69204	C	CHEBI:69204	MolConn	null	fellutamide C	A dicarboxylic acid diamide isolated from the fungus Metulocladosporiella and has been shown to exhibit antifungal activity.	2014-03-05	LOADER	3
69205	C	CHEBI:69205	MolConn	null	fellutamide D	A  dicarboxylic acid diamide isolated from the fungus Metulocladosporiella and has been shown to exhibit antifungal activity.	2014-03-05	LOADER	3
69206	C	CHEBI:69206	MolConn	null	(8R)-3beta,8-dihydroxypolypoda-13E,17E,21-triene	A  triterpenoid that is decahydronaphthalene substituted by methyl groups at positions 1, 1, 4a and 6, hydroxy groups at positions 2 and 6 and a (6E,10E)-2,6,10-trimethyltrideca-2,6,10-trien-13-yl group at position 5. Isolated from resinous exudate of Pistacia lentiscus and Commiphora mukul, it exhibits cytotoxicity towards prostrate cancers.	2015-05-27	LOADER	3
69216	C	CHEBI:69216	MolConn	null	fatsicarpain A	A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by hydroxy groups at positions 3 and 23 and a carboxy group at position 28 (the 3alpha stereoisomer). Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits antibacterial and anti-HBV activities.	2013-12-02	LOADER	3
69217	C	CHEBI:69217	MolConn	null	fatsicarpain B	A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by a sulfoxy group at position 3 and a carboxy group at position 28. It has been isolated from the leaves and twigs of Fatsia polycarpa.	2014-01-09	LOADER	3
69218	C	CHEBI:69218	MolConn	null	fatsicarpain C	A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by a alpha-hydroxy group at position 3, an oxo group at position 23 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.	2014-01-09	LOADER	3
69219	C	CHEBI:69219	MolConn	null	fatsicarpain D	A pentacyclic triterpenoid that is oleana-9(11),12-diene substituted by an alpha-hydroxy group at position 3 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.	2013-12-02	LOADER	3
69220	C	CHEBI:69220	MolConn	null	fatsicarpain E	A pentacyclic triterpenoid that is olean-18-ene substituted by alpha-hydroxy groups at positions 3 and 11 respectively and a carboxy group at position 28. It has been isolated from the leaves and twigs of Fatsia polycarpa.	2014-01-09	LOADER	3
69221	C	CHEBI:69221	MolConn	null	fatsicarpain F	A pentacyclic triterpenoid that is olean-12-ene substituted by an alpha-hydroxy group at position 3, an alpha-methoxy group at position 11 and a carboxy group at position 28. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits antibacterial and anti-HBV activities.	2013-12-02	LOADER	3
69222	C	CHEBI:69222	MolConn	null	fatsicarpain G	A terpene lactone that is 13,28-epoxyolean-11-en-28-one substituted by hydroxy groups at positions 3 and 23. Isolated from the leaves and twigs of Fatsia polycarpa, it exhibits anti-HBV activity.	2013-12-02	LOADER	3
69223	C	CHEBI:69223	MolConn	null	3alpha-hydroxyolean-11,13(18)-dien-28-oic acid	A pentacyclic triterpenoid that is oleana-11,13(18)-diene substituted by an alpha-hydroxy group at position 3 and a carboxy group at position 28. It has been isolated from the leaves and twigs of Fatsia polycarpa.	2013-12-02	LOADER	3
69224	C	CHEBI:69224	MolConn	null	3alpha-hydroxyolean-11-en-28,13beta-olide	A terpene lactone that is 13,28-epoxyolean-11-en-28-one substituted by an alpha-hydroxy group at position 3. It has been isolated from the leaves and twigs of Fatsia polycarpa.	2013-12-02	LOADER	3
69225	C	CHEBI:69225	MolConn	null	caerulomycin F	A  pyridine alkaloid that is 2,2'-bipyridine substituted at position 6 by a hydroxymethyl group and at position 4 by a methoxy group. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69226	C	CHEBI:69226	MolConn	null	caerulomycin G	A pyridine alkaloid that is 2,2'-bipyridine substituted at position 6 by a hydroxymethyl group and at positions 3 and 4 by methoxy groups respectively. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69227	C	CHEBI:69227	MolConn	null	caerulomycin H	A pyridine alkaloid that is  2,2'-bipyridine substituted by a hydroxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69228	C	CHEBI:69228	MolConn	null	caerulomycin I	A pyridine alkaloid that is 2,2'-bipyridine-6-carboxamide substituted by methoxy groups at position 4 and carbamoyl nitrogen respectively. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69229	C	CHEBI:69229	MolConn	null	caerulomycin J	A pyridine alkaloid that is 2,2'-bipyridine substituted by a hydroxy group at position 4 and an (acetylamino)methyl group at position 6.  Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69230	C	CHEBI:69230	MolConn	null	caerulomycin K	A pyridine alkaloid that is 2-phenylpyridine substituted by a methoxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69231	C	CHEBI:69231	MolConn	null	caerulomycin A	A pyridine alkaloid that is 2,2'-bipyridine substituted by a methoxy group at position 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2014-04-28	LOADER	3
69232	C	CHEBI:69232	MolConn	null	caerulomycin C	A pyridine alkaloid that is 2,2'-bipyridine substituted by methoxy groups at positions 3 and 4 and a (E)-(hydroxyimino)methyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2014-04-28	LOADER	3
69233	C	CHEBI:69233	MolConn	null	caerulomycinamide	A pyridine alkaloid that is 2,2'-bipyridine substituted by a methoxy group at position 4 and an aminocarbonyl group at position 6. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69234	C	CHEBI:69234	MolConn	null	caerulomycinonitrile	A pyridine alkaloid that is 2,2'-bipyridine-6-carbonitrile substituted by a methoxy group at position 4. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.	2013-12-02	LOADER	3
69235	C	CHEBI:69235	MolConn	null	(Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime	A pyridine alkaloid that is 2,2'-bipyridine substituted by a methoxy group at position 4 and a (Z)-(hydroxyimino)methyl group at position 6. It has been isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus.	2014-04-28	LOADER	3
69245	C	CHEBI:69245	MolConn	null	5-(3-hydroxypropyl)-2-(2-methoxy-4-hydroxyphenyl)benzofuran	A member of the class of  benzofurans that is  1-benzofuran substituted by a 3-hydroxypropyl group at position 5 and a 4-hydroxy-2-methoxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69246	C	CHEBI:69246	MolConn	null	(-)-larreatricin	A  lignan that consists of a 3,4-dimethyloxolane ring substituted by 4-hydroxyphenyl groups at positions 2 and 5 respectively (the 2S,3R,4S,5S-stereoisomer). Isolated from the roots of Krameria lappacea, it exhibits anti-inflammatory activity.	2015-04-13	LOADER	3
69247	C	CHEBI:69247	MolConn	null	meso-3,3'-didemethoxynectandrin B	A lignan that consists of a 3,4-dimethyloxolane ring substituted by 4-hydroxyphenyl groups at positions 2 and 5 respectively (the 2R,3R,4S,5S-stereoisomer). Isolated from the roots of Krameria lappacea, it exhibits anti-inflammatory activity.	2015-04-13	LOADER	3
69248	C	CHEBI:69248	MolConn	null	(2S,3S)-2,3-dihydro-3-hydroxymethyl-2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran	A member of the class of  benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxymethyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69249	C	CHEBI:69249	MolConn	null	2-(2-hydroxy-4-methoxyphenyl)-5-(3-hydroxypropyl)benzofuran	A member of the class of  benzofurans that is 1-benzofuran substituted by a 2-hydroxy-4-methoxyphenyl group at position 2 and a 3-hydroxypropyl group at position 5. It is a lignan derivative isolated from the roots of  Krameria lappacea.	2015-04-13	LOADER	3
69250	C	CHEBI:69250	MolConn	null	2-(2,4-dihydroxyphenyl)-5-(E)-propenylbenzofuran	A member of the class of benzofurans that is 1-benzofuran substituted by a 2,4-dihydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69251	C	CHEBI:69251	MolConn	null	(+)-conocarpan	A member of the class of benzofurans that is 2,3-dihydro-1-benzofuran substituted by a methyl group at position 3, a prop-1-en-1-yl group at position 5 and a 4-hydroxyphenyl group at position 2. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69252	C	CHEBI:69252	MolConn	null	2-(4-hydroxyphenyl)-5-(E)-propenylbenzofuran	A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69253	C	CHEBI:69253	MolConn	null	rataniaphenol III	A member of the class of benzofurans that is 1-benzofuran substituted by a 2-methoxy-4-hydroxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69254	C	CHEBI:69254	MolConn	null	rataniaphenol I	A member of the class of benzofurans that is 1-benzofuran substituted by a 2-hydroxy-4-methoxyphenyl group at position 2 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69255	C	CHEBI:69255	MolConn	null	rataniaphenol II	A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2, a methyl group at position 3 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.	2015-04-13	LOADER	3
69256	C	CHEBI:69256	MolConn	null	nigerapyrone A	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 4,6-dimethylbiphenyl-2-yl group at position 6. It has been isolated from an endophytic fungus, Aspergillus niger.	2014-01-13	LOADER	3
69257	C	CHEBI:69257	MolConn	null	nigerapyrone B	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4, a methyl group at position 3 and a 4,6-dimethylbiphenyl-2-yl group at position 6. It has been isolated from an endophytic fungus, Aspergillus niger.	2014-01-13	LOADER	3
69258	C	CHEBI:69258	MolConn	null	nigerapyrone C	A member of the class of  2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3-methyl-5-oxohexa-1,3-dien-1-yl group at position 6. It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69259	C	CHEBI:69259	MolConn	null	nigerapyrone D	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4, a methyl group at position 3 and a 3-methyl-5-oxohexa-1,3-dien-1-yl group at position 6. It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69260	C	CHEBI:69260	MolConn	null	nigerapyrone E	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4, a methyl group at position 3 and a 3-oxobut-1-en-1-yl group at position 6. It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69261	C	CHEBI:69261	MolConn	null	asnipyrone B	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69262	C	CHEBI:69262	MolConn	null	asnipyrone A	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4,a methyl group at position 3 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69263	C	CHEBI:69263	MolConn	null	nigerapyrone F	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3E,5Z stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69264	C	CHEBI:69264	MolConn	null	nigerapyrone G	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1E,3Z,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.	2014-01-13	LOADER	3
69265	C	CHEBI:69265	MolConn	null	nigerapyrone H	A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3,5-dimethyl-6-phenylhexa-1,3,5-trien-1-yl group at position 6 (the 1Z,3E,5E stereoisomer). It has been isolated from an endophytic fungus Aspergillus niger.	2013-10-10	LOADER	3
69304	C	CHEBI:69304	MolConn	null	cinnamtannin B-1	A  proanthocyanidin found in Cinnamomum cassia and Cinnamomum zeylanicum.	2015-06-15	LOADER	3
69305	C	CHEBI:69305	MolConn	null	cinnamtannin D-1	A proanthocyanidin found in Cinnamomum cassia.	2015-06-15	LOADER	3
69306	C	CHEBI:69306	MolConn	null	parameritannin A-1	A  proanthocyanidin  found in Cinnamomum cassia and Parameria laevigata.	2015-06-15	LOADER	3
69307	C	CHEBI:69307	MolConn	null	cassiatannin A	A   proanthocyanidin isolated from the bark of Cinnamomum cassia.	2015-06-15	LOADER	3
58615	D	CHEBI:58615	Rhea	null	1<greek>lambda</greek><smallsup>5</smallsup>-pyridin-1-one	null	2010-04-06	LOADER	0
68535	D	CHEBI:68535	ChEBI	null	dihydroquinoline	null	2012-09-27	stevet	0
58623	D	CHEBI:58623	Rhea	null	Rhea compound generated from CHEBI:29947	null	2010-04-07	LOADER	0
58624	D	CHEBI:58624	Rhea	null	(1S,5S,8R)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0^{3,8}]pentadec-11-en-5-ol	null	2010-04-07	LOADER	0
58788	D	CHEBI:58788	Rhea	null	Rhea compound generated from CHEBI:49188	null	2010-02-16	LOADER	0
59090	D	CHEBI:59090	SUBMITTER	null	(GlcNAc)2 (Man)8 (Asn)1 beta isoform	null	2010-03-30	Beej160	0
59363	D	CHEBI:59363	ChEBI	null	beta-D-glucose 4,6-acetal	null	2010-05-06	stevet	0
59808	D	CHEBI:59808	SUBMITTER	null	2-oxo monocarboxylate	null	2011-02-16	anne	0
59816	D	CHEBI:59816	SUBMITTER	null	NTP(-3)	null	2010-07-23	anne	0
59817	D	CHEBI:59817	SUBMITTER	null	NDP(-2)	null	2010-07-23	anne	0
59915	D	CHEBI:59915	SUBMITTER	null	(S)-3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate	null	2011-03-30	anne	0
60042	D	CHEBI:60042	SUBMITTER	null	acyl-monophosphate(2-)	null	2010-08-12	kristian	0
60545	D	CHEBI:60545	ChEBI	null	spiroketalamine fungicide	null	2014-10-13	gowen	0
60575	D	CHEBI:60575	ChEBI	null	phenoxy herbicide	null	2014-05-13	gowen	0
60576	D	CHEBI:60576	ChEBI	null	phenoxyacetic herbicide	null	2014-05-13	gowen	0
61525	D	CHEBI:61525	SUBMITTER	null	ethanoli	null	2011-03-01	ops$mennis	0
61882	D	CHEBI:61882	ChEBI	null	porphyrin carboxylic acid anion	null	2011-04-15	ops$mennis	0
62581	D	CHEBI:62581	ChEBI	null	alpha-D-Abep-(1->3)-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->4)-alpha-D-Galp1Ptd	null	2011-10-28	gowen	0
62963	D	CHEBI:62963	ChEBI	null	(S,S,S)-nicotianamine zwitterion	null	2011-09-27	ops$mennis	0
63585	D	CHEBI:63585	SUBMITTER	null	certolizumab pegol	null	2012-01-18	Anonymous	0
63601	D	CHEBI:63601	SUBMITTER	null	ChEBI golimumab	null	2012-01-18	Anonymous	0
63602	D	CHEBI:63602	SUBMITTER	null	ChEBI infliximab	null	2012-01-18	Anonymous	0
63603	D	CHEBI:63603	SUBMITTER	null	ChEBI interferon alfa-2a,recombinant	null	2012-01-18	Anonymous	0
63604	D	CHEBI:63604	SUBMITTER	null	ChEBI ipilimumab	null	2012-01-18	Anonymous	0
63615	D	CHEBI:63615	SUBMITTER	null	peginterferon alfa-2b	null	2012-01-23	Anonymous	0
64251	D	CHEBI:64251	ChEBI	null	monoterpene lactone	null	2012-03-20	stevet	0
64314	D	CHEBI:64314	ChEBI	null	imidazopurine ribonucleoside	null	2013-05-13	stevet	0
64352	D	CHEBI:64352	SUBMITTER	null	UDP-N-acetyl-D-glucosamine(2-)	null	2012-04-10	kristian	0
64357	D	CHEBI:64357	SUBMITTER	null	rituximab	null	2012-04-10	Anonymous	0
64360	D	CHEBI:64360	SUBMITTER	null	tocilizumab	null	2012-04-11	Anonymous	0
64402	D	CHEBI:64402	SUBMITTER	null	2-(6-aminohexlylamino)adenosine-3, 5-cyclic monophosphate	null	2012-04-24	jyoti	0
64713	D	CHEBI:64713	SUBMITTER	null	colicin	null	2012-06-14	paola	0
64714	D	CHEBI:64714	SUBMITTER	null	group A colicin	null	2012-06-14	paola	0
64867	D	CHEBI:64867	SUBMITTER	null	PHS C26	null	2012-06-15	AnneNiknejad	0
65334	D	CHEBI:65334	ChEBI	null	fluorescent label	null	2012-07-26	stevet	0
58620	D	CHEBI:58620	Rhea	null	(hydroxymethyl)(methyl-oxo-<greek>lambda</greek><smallsup>5</smallsup>-azanylidene)amine	null	2010-04-06	LOADER	0
69296	E	CHEBI:69296	MolConn	null	Swerilactone L, (rel)-	null	2016-05-11	LOADER	2
69297	E	CHEBI:69297	MolConn	null	Swerilactone M	null	2014-09-22	LOADER	2
69298	E	CHEBI:69298	MolConn	null	Swerilactone N	null	2014-09-22	LOADER	2
69299	E	CHEBI:69299	MolConn	null	Swerilactone O	null	2014-09-22	LOADER	2
69300	E	CHEBI:69300	MolConn	null	Paecilocin A	null	2018-08-20	LOADER	2
69301	E	CHEBI:69301	MolConn	null	Paecilocin B, (rel)-	null	2014-09-22	LOADER	2
69302	E	CHEBI:69302	MolConn	null	Paecilocin C, (rel)-	null	2014-09-22	LOADER	2
69303	E	CHEBI:69303	MolConn	null	Paecilocin D	null	2014-09-22	LOADER	2
69308	E	CHEBI:69308	MolConn	null	Leubethanol	null	2014-09-22	LOADER	2
69309	E	CHEBI:69309	MolConn	null	Operculinoside A	null	2014-09-22	LOADER	2
69310	E	CHEBI:69310	MolConn	null	Operculinoside B	null	2014-09-22	LOADER	2
69311	E	CHEBI:69311	MolConn	null	Operculinoside C	null	2014-09-22	LOADER	2
69312	E	CHEBI:69312	MolConn	null	Operculinoside D	null	2014-09-22	LOADER	2
69313	E	CHEBI:69313	MolConn	null	tsangibeilin A, rac-	null	2014-09-22	LOADER	2
69314	E	CHEBI:69314	MolConn	null	tsangibeilin B, rel-	null	2014-09-22	LOADER	2
69315	E	CHEBI:69315	MolConn	null	endiandramide A	null	2014-09-22	LOADER	2
69316	E	CHEBI:69316	MolConn	null	endiandric acid K, rel-	null	2014-09-22	LOADER	2
69317	E	CHEBI:69317	MolConn	null	endiandric acid L, rel-	null	2014-09-22	LOADER	2
69318	E	CHEBI:69318	MolConn	null	endiandramide B, rel-	null	2014-09-22	LOADER	2
69319	E	CHEBI:69319	MolConn	null	beilschminol A, rel-	null	2014-09-22	LOADER	2
69320	E	CHEBI:69320	MolConn	null	tsangin C	null	2014-09-22	LOADER	2
69182	E	CHEBI:69182	MolConn	null	15,17-Epoxy-16-hydroxy macrolactin A	null	2014-09-22	LOADER	2
69183	E	CHEBI:69183	MolConn	null	18,19-Epoxy macrolactin A	null	2014-09-22	LOADER	2
69184	E	CHEBI:69184	MolConn	null	13,17-Epoxy-16-hydroxy macrolactin A	null	2014-09-22	LOADER	2
69185	E	CHEBI:69185	MolConn	null	JBIR-85	null	2014-09-22	LOADER	2
69186	E	CHEBI:69186	MolConn	null	Acremostrictin, rel-	null	2014-09-22	LOADER	2
69187	E	CHEBI:69187	MolConn	null	Methyl palmitate	null	2015-10-23	LOADER	2
69188	E	CHEBI:69188	MolConn	null	Methyl stearate	null	2018-04-17	LOADER	2
69189	E	CHEBI:69189	MolConn	null	Grassypeptolide D	null	2014-09-22	LOADER	2
69190	E	CHEBI:69190	MolConn	null	Grassypeptolide E	null	2014-09-22	LOADER	2
69191	E	CHEBI:69191	MolConn	null	Ibu-epidemethoxylyngbyastatin 3	null	2014-09-22	LOADER	2
69192	E	CHEBI:69192	MolConn	null	Dolastatin 12	null	2014-09-22	LOADER	2
69193	E	CHEBI:69193	MolConn	null	Grassypeptolide F	null	2014-09-22	LOADER	2
69194	E	CHEBI:69194	MolConn	null	Grassypeptolide G	null	2014-09-22	LOADER	2
69195	E	CHEBI:69195	MolConn	null	(S)-3,7-dihydroxychroman-4-one	null	2014-09-22	LOADER	2
69200	E	CHEBI:69200	MolConn	null	Isopropylidene derivative of sappanol	null	2014-09-22	LOADER	2
69202	E	CHEBI:69202	MolConn	null	protosappanin A	null	2014-09-22	LOADER	2
69203	E	CHEBI:69203	MolConn	null	3,7-dihydroxychromen-4-one	null	2014-09-22	LOADER	2
69207	E	CHEBI:69207	MolConn	null	tumonoic acid A	null	2014-09-22	LOADER	2
69208	E	CHEBI:69208	MolConn	null	tumonoic acid B	null	2014-09-22	LOADER	2
69209	E	CHEBI:69209	MolConn	null	tumonoic acid C	null	2014-09-22	LOADER	2
69210	E	CHEBI:69210	MolConn	null	tumonoic acid E	null	2014-09-22	LOADER	2
69211	E	CHEBI:69211	MolConn	null	tumonoic acid F	null	2014-09-22	LOADER	2
69212	E	CHEBI:69212	MolConn	null	tumonoic acid G	null	2014-09-22	LOADER	2
69213	E	CHEBI:69213	MolConn	null	methyl tumonoate A	null	2014-09-22	LOADER	2
69214	E	CHEBI:69214	MolConn	null	methyl tumonoate B	null	2014-09-22	LOADER	2
69215	E	CHEBI:69215	MolConn	null	ethyl tumonoate A	null	2014-09-22	LOADER	2
69237	E	CHEBI:69237	MolConn	null	pinusolide	null	2014-09-22	LOADER	2
69238	E	CHEBI:69238	MolConn	null	sandaracopimaradienediol	null	2014-09-22	LOADER	2
69239	E	CHEBI:69239	MolConn	null	sandaracopimaradienolal	null	2014-09-22	LOADER	2
69240	E	CHEBI:69240	MolConn	null	sandaracopimaric acid	null	2014-09-22	LOADER	2
69241	E	CHEBI:69241	MolConn	null	totarol	null	2014-09-22	LOADER	2
69242	E	CHEBI:69242	MolConn	null	Pyridinopyrone A	null	2016-05-11	LOADER	2
69243	E	CHEBI:69243	MolConn	null	Pyridinopyrone B	null	2016-05-11	LOADER	2
69244	E	CHEBI:69244	MolConn	null	Pyridinopyrone C	null	2016-05-11	LOADER	2
69266	E	CHEBI:69266	MolConn	null	Herdmanine A	null	2014-12-01	LOADER	2
69267	E	CHEBI:69267	MolConn	null	Herdmanine B	null	2014-12-01	LOADER	2
69268	E	CHEBI:69268	MolConn	null	Herdmanine C	null	2014-09-22	LOADER	2
69269	E	CHEBI:69269	MolConn	null	Herdmanine D	null	2014-09-22	LOADER	2
69270	E	CHEBI:69270	MolConn	null	Inflatin A	null	2014-09-22	LOADER	2
69271	E	CHEBI:69271	MolConn	null	Inflatin B	null	2014-09-22	LOADER	2
69272	E	CHEBI:69272	MolConn	null	Inflatin C	null	2016-05-11	LOADER	2
69273	E	CHEBI:69273	MolConn	null	Inflatin D	null	2016-05-11	LOADER	2
69274	E	CHEBI:69274	MolConn	null	Inflatin E	null	2016-05-11	LOADER	2
69275	E	CHEBI:69275	MolConn	null	Inflatin F	null	2016-05-11	LOADER	2
69276	E	CHEBI:69276	MolConn	null	aphidicolin-17-monoacetate	null	2014-09-22	LOADER	2
69277	E	CHEBI:69277	MolConn	null	isochlamydosporol	null	2016-05-11	LOADER	2
69278	E	CHEBI:69278	MolConn	null	coscinoquinol, (rel)-	null	2014-09-22	LOADER	2
69279	E	CHEBI:69279	MolConn	null	2-((2E,7E)-3,7-dimethyl-9-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)nona-2,7-dienyl)benzene-1,4-diol	null	2014-09-22	LOADER	2
69280	E	CHEBI:69280	MolConn	null	halisulfate 1, (rel)-	null	null	LOADER	2
69281	E	CHEBI:69281	MolConn	null	sodium(2R,3R,E)-9-(2,5-dihydroxyphenyl)-3,7-dimethyl-1-((1S,4aS,8aS)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)non-7-en-2-yl sulfate	null	null	LOADER	2
69282	E	CHEBI:69282	MolConn	null	sodium(2R,3R,Z)-9-(2,5-dihydroxyphenyl)-3,7-dimethyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)non-7-en-2-yl sulfate	null	null	LOADER	2
69283	E	CHEBI:69283	MolConn	null	Halisulfate 2	null	null	LOADER	2
69284	E	CHEBI:69284	MolConn	null	Suvanine	null	null	LOADER	2
69285	E	CHEBI:69285	MolConn	null	suvanine's sodium salt	null	null	LOADER	2
69286	E	CHEBI:69286	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((S)-2-hydroxy-5-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69287	E	CHEBI:69287	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69288	E	CHEBI:69288	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((S)-5-methoxy-2-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69289	E	CHEBI:69289	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((R)-5-methoxy-2-oxo-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69290	E	CHEBI:69290	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((2S,5R)-2,5-dimethoxy-2,5-dihydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69291	E	CHEBI:69291	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-1-(2-((2S,3S,4R,5R)-3,4-dihydroxy-2,5-dimethoxytetrahydrofuran-3-yl)ethyl)-4b,8,8,10a-tetramethyldecahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69292	E	CHEBI:69292	MolConn	null	sodium(E)-((1R,4aS,4bS,8aS,10aS)-4b,8,8,10a-tetramethyl-1-(2-(2-oxo-2,5-dihydro-1H-pyrrol-3-yl)ethyl)decahydrophenanthren-2(1H,3H,4bH)-ylidene)methyl sulfate	null	null	LOADER	2
69293	E	CHEBI:69293	MolConn	null	viridaphin A1 glucoside	null	2014-09-22	LOADER	2
69294	E	CHEBI:69294	MolConn	null	3-(3,4-dimethoxyphenyl)-4-[(Z)-3,4-dimethoxystyryl]cyclohex-1-ene	null	2014-09-22	LOADER	2
69295	E	CHEBI:69295	MolConn	null	3-(3,4-dimethoxyphenyl)-4-[(E)-3,4-dimethoxystyryl]cyclohex-1-ene	null	2014-09-22	LOADER	2
69074	E	CHEBI:69074	MolConn	null	linderalactone	null	2014-09-22	LOADER	2
69075	E	CHEBI:69075	MolConn	null	pseudoneolinderane	null	2014-09-22	LOADER	2
69076	E	CHEBI:69076	MolConn	null	linderadin	null	2014-09-22	LOADER	2
69077	E	CHEBI:69077	MolConn	null	epicubebol methyl ether	null	2014-09-22	LOADER	2
69078	E	CHEBI:69078	MolConn	null	hiiranlactone C	null	2014-09-22	LOADER	2
69079	E	CHEBI:69079	MolConn	null	sericealactone, (rel)-	null	2014-09-22	LOADER	2
69101	E	CHEBI:69101	MolConn	null	Sphaeropsidin B	null	2014-09-22	LOADER	2
69102	E	CHEBI:69102	MolConn	null	ent-11beta-acetoxykaur-16-en-18-ol	null	2014-09-22	LOADER	2
69103	E	CHEBI:69103	MolConn	null	ent-11alpha-hydroxy-18-acetoxykaur-16-ene	null	2014-09-22	LOADER	2
69104	E	CHEBI:69104	MolConn	null	ent-14beta-hydroxy-18-acetoxykaur-16-ene	null	2014-09-22	LOADER	2
69105	E	CHEBI:69105	MolConn	null	ent-7alpha-hydroxy-18-acetoxykaur-16-ene	null	2014-09-22	LOADER	2
69127	E	CHEBI:69127	MolConn	null	latrunculol A	null	2014-09-22	LOADER	2
69128	E	CHEBI:69128	MolConn	null	latrunculone A	null	2014-09-22	LOADER	2
69129	E	CHEBI:69129	MolConn	null	latrunculol B	null	2014-09-22	LOADER	2
69130	E	CHEBI:69130	MolConn	null	latrunculone B	null	2014-09-22	LOADER	2
69131	E	CHEBI:69131	MolConn	null	fijianolide D	null	2014-09-22	LOADER	2
69132	E	CHEBI:69132	MolConn	null	aignopsanoic acid A	null	2014-09-22	LOADER	2
69133	E	CHEBI:69133	MolConn	null	methyl aignopsanoate	null	2014-09-22	LOADER	2
69134	E	CHEBI:69134	MolConn	null	fijianolide B	null	2014-09-22	LOADER	2
69135	E	CHEBI:69135	MolConn	null	fijianolide A	null	2014-09-22	LOADER	2
69137	E	CHEBI:69137	MolConn	null	mycothiazole	null	2014-09-22	LOADER	2
69138	E	CHEBI:69138	MolConn	null	sacrotride A	null	2014-09-22	LOADER	2
69139	E	CHEBI:69139	MolConn	null	aignopsanoic acid B	null	2014-09-22	LOADER	2
69140	E	CHEBI:69140	MolConn	null	apo latrunculin T	null	2014-09-22	LOADER	2
69141	E	CHEBI:69141	MolConn	null	20-methoxy-fijianolide A	null	2014-09-22	LOADER	2
69142	E	CHEBI:69142	MolConn	null	aignopsane ketal	null	2014-09-22	LOADER	2
69144	E	CHEBI:69144	MolConn	null	lumutinine A	null	2014-09-22	LOADER	2
69145	E	CHEBI:69145	MolConn	null	lumutinine B	null	2014-09-22	LOADER	2
69146	E	CHEBI:69146	MolConn	null	lumutinine C	null	2014-09-22	LOADER	2
69147	E	CHEBI:69147	MolConn	null	lumutinine D	null	2014-09-22	LOADER	2
69148	E	CHEBI:69148	MolConn	null	alstoumerine	null	2014-09-22	LOADER	2
69149	E	CHEBI:69149	MolConn	null	pouoside A	null	2014-09-22	LOADER	2
69150	E	CHEBI:69150	MolConn	null	pouoside D	null	2014-09-22	LOADER	2
69151	E	CHEBI:69151	MolConn	null	pouoside B	null	2014-09-22	LOADER	2
69152	E	CHEBI:69152	MolConn	null	pouoside F	null	2014-09-22	LOADER	2
69153	E	CHEBI:69153	MolConn	null	pouogenin A	null	2014-09-22	LOADER	2
69154	E	CHEBI:69154	MolConn	null	pouogenin B	null	2014-09-22	LOADER	2
69155	E	CHEBI:69155	MolConn	null	pouogenin C	null	2014-09-22	LOADER	2
69156	E	CHEBI:69156	MolConn	null	pouoside G	null	2014-09-22	LOADER	2
69157	E	CHEBI:69157	MolConn	null	pouogenin D	null	2014-09-22	LOADER	2
69158	E	CHEBI:69158	MolConn	null	pouoside H	null	2014-09-22	LOADER	2
69159	E	CHEBI:69159	MolConn	null	pouogenin E	null	2014-09-22	LOADER	2
69160	E	CHEBI:69160	MolConn	null	pouoside I	null	2014-09-22	LOADER	2
69161	E	CHEBI:69161	MolConn	null	Apetaline A	null	2014-09-22	LOADER	2
69162	E	CHEBI:69162	MolConn	null	Apetaline B	null	2014-09-22	LOADER	2
69163	E	CHEBI:69163	MolConn	null	Epimauritine A	null	2014-09-22	LOADER	2
69164	E	CHEBI:69164	MolConn	null	Epimauritine A N-oxide	null	2017-02-01	LOADER	2
69165	E	CHEBI:69165	MolConn	null	Mauritine A N-oxide	null	2017-02-01	LOADER	2
69166	E	CHEBI:69166	MolConn	null	Apetaline C	null	2014-09-22	LOADER	2
69167	E	CHEBI:69167	MolConn	null	mauritine A	null	2014-09-22	LOADER	2
69168	E	CHEBI:69168	MolConn	null	mauritine F	null	2014-09-22	LOADER	2
69169	E	CHEBI:69169	MolConn	null	trigoheterin A, (rel)-	null	2014-09-22	LOADER	2
69170	E	CHEBI:69170	MolConn	null	trigoheterin B	null	2014-09-22	LOADER	2
69171	E	CHEBI:69171	MolConn	null	trigoheterin C, (rel)-	null	2014-09-22	LOADER	2
69172	E	CHEBI:69172	MolConn	null	trigoheterin D, (rel)-	null	2014-09-22	LOADER	2
69173	E	CHEBI:69173	MolConn	null	trigoheterin E, (rel)-	null	2018-03-19	LOADER	2
69174	E	CHEBI:69174	MolConn	null	trigoheteric acid methyl ester, (rel)-	null	2014-09-22	LOADER	2
69175	E	CHEBI:69175	MolConn	null	trigohetone, (rel)-	null	2014-09-22	LOADER	2
69176	E	CHEBI:69176	MolConn	null	3,4-seco-sonderianol	null	2014-09-22	LOADER	2
69177	E	CHEBI:69177	MolConn	null	18-hydroxymanool	null	2014-09-22	LOADER	2
69178	E	CHEBI:69178	MolConn	null	1,2-dihydroheudelotinol	null	2014-09-22	LOADER	2
69179	E	CHEBI:69179	MolConn	null	sandaracopimaradiene-1alpha,9alpha-diol	null	2016-05-20	LOADER	2
69180	E	CHEBI:69180	MolConn	null	trigochinin B	null	2014-09-22	LOADER	2
69181	E	CHEBI:69181	MolConn	null	trigochinin E	null	2014-09-22	LOADER	2
68972	E	CHEBI:68972	MolConn	null	bullatacin	null	2014-09-22	LOADER	2
68973	E	CHEBI:68973	MolConn	null	squamostatin-A	null	2014-09-22	LOADER	2
68974	E	CHEBI:68974	MolConn	null	squamostatin-D	null	2014-09-22	LOADER	2
68975	E	CHEBI:68975	MolConn	null	Biexcisusin A, (rel)-	null	2014-09-22	LOADER	2
68976	E	CHEBI:68976	MolConn	null	Biexcisusin B, (rel)-	null	2014-09-22	LOADER	2
68977	E	CHEBI:68977	MolConn	null	Biexcisusin C, (rel)-	null	2014-09-22	LOADER	2
68978	E	CHEBI:68978	MolConn	null	Biexcisusin D, (rel)-	null	2014-09-22	LOADER	2
68979	E	CHEBI:68979	MolConn	null	Biexcisusin E, (rel)-	null	2014-09-22	LOADER	2
68984	E	CHEBI:68984	MolConn	null	Jadomycin DNV	null	2014-09-22	LOADER	2
68985	E	CHEBI:68985	MolConn	null	Jadomycin DNL	null	2014-09-22	LOADER	2
68988	E	CHEBI:68988	MolConn	null	oleuropein (dialdehyde form)	null	2015-05-08	LOADER	2
68989	E	CHEBI:68989	MolConn	null	oleuropein (aldehyde form)	null	2014-09-22	LOADER	2
68990	E	CHEBI:68990	MolConn	null	canadaline	null	2014-09-22	LOADER	2
68992	E	CHEBI:68992	MolConn	null	nantenine	null	2017-01-04	LOADER	2
68993	E	CHEBI:68993	MolConn	null	thalictricavine	null	2014-09-22	LOADER	2
68995	E	CHEBI:68995	MolConn	null	Stenusine	null	2014-09-22	LOADER	2
68996	E	CHEBI:68996	MolConn	null	(Z)-3-(2-methyl-1-butenyl)pyridine	null	2014-09-22	LOADER	2
69008	E	CHEBI:69008	MolConn	null	Dysolenticin J	null	2017-12-19	LOADER	2
69009	E	CHEBI:69009	MolConn	null	3-oxo-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone	null	2014-09-22	LOADER	2
69014	E	CHEBI:69014	MolConn	null	Pseudopterosin G-J aglycone	null	2014-09-22	LOADER	2
69015	E	CHEBI:69015	MolConn	null	Malabaricone C	null	2014-09-22	LOADER	2
69016	E	CHEBI:69016	MolConn	null	Farinamycin	null	2014-09-22	LOADER	2
69028	E	CHEBI:69028	MolConn	null	Talathermophilin C	null	2014-09-22	LOADER	2
69029	E	CHEBI:69029	MolConn	null	Talathermophilin D	null	2014-09-22	LOADER	2
69030	E	CHEBI:69030	MolConn	null	Talathermophilin E	null	2014-09-22	LOADER	2
69031	E	CHEBI:69031	MolConn	null	Cyclo(glycyltryptophyl)	null	2014-09-22	LOADER	2
69032	E	CHEBI:69032	MolConn	null	Talathermophilins A	null	2014-09-22	LOADER	2
69033	E	CHEBI:69033	MolConn	null	Talathermophilins B	null	2014-09-22	LOADER	2
69034	E	CHEBI:69034	MolConn	null	(-)-Cereolactam	null	2014-09-22	LOADER	2
69035	E	CHEBI:69035	MolConn	null	(-)-Trypethelone	null	2014-09-22	LOADER	2
69036	E	CHEBI:69036	MolConn	null	(-)-Cereoaldomine	null	2014-09-22	LOADER	2
69037	E	CHEBI:69037	MolConn	null	Omubioside	null	2014-09-22	LOADER	2
69038	E	CHEBI:69038	MolConn	null	Katimborine	null	2014-09-22	LOADER	2
69043	E	CHEBI:69043	MolConn	null	Haploperoside	null	2014-09-22	LOADER	2
69044	E	CHEBI:69044	MolConn	null	5-Hydroxynoracronycine	null	2014-09-22	LOADER	2
69045	E	CHEBI:69045	MolConn	null	1,5-Dihydroxy-2,3-dimethoxy-10-methyl-9-acridone	null	2014-09-22	LOADER	2
69046	E	CHEBI:69046	MolConn	null	7alpha-Obacunyl acetate	null	2014-09-22	LOADER	2
69047	E	CHEBI:69047	MolConn	null	Merulin A, (rel)-	null	2014-09-22	LOADER	2
69048	E	CHEBI:69048	MolConn	null	Merulin B, (rel)-	null	2014-09-22	LOADER	2
69049	E	CHEBI:69049	MolConn	null	Merulin C, (rel)-	null	2014-09-22	LOADER	2
69050	E	CHEBI:69050	MolConn	null	Merulin D	null	2014-09-22	LOADER	2
69051	E	CHEBI:69051	MolConn	null	Steperoxide A	null	2014-09-22	LOADER	2
69052	E	CHEBI:69052	MolConn	null	Thiocoraline	null	2014-10-08	LOADER	2
69053	E	CHEBI:69053	MolConn	null	(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-1-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene	null	2014-09-22	LOADER	2
69054	E	CHEBI:69054	MolConn	null	(1S,3S,3aR,6S,6aR,9aS,9bS)-6-isocyano-3,6-dimethyl-9-methylidene-1-(2-methylprop-2-enyl)-2,3,3a,4,5,6a,7,8,9a,9b-decahydro-1H-phenalene	null	2014-09-22	LOADER	2
69055	E	CHEBI:69055	MolConn	null	(1S,3aR,4S,6S,6aS,9aS,9bS)-9a-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylidene-2,3,3a,4,5,6,6a,8,9,9b-decahydro-1H-phenalene	null	2014-09-22	LOADER	2
69056	E	CHEBI:69056	MolConn	null	(1S,3aR,3a1S,4S,6S,6aS,9aR)-1-isocyano-6-(2-isocyano-2-methylpropyl)-1,4-dimethyl-7-methylenedodecahydro-1H-phenalene	null	2014-09-22	LOADER	2
69057	E	CHEBI:69057	MolConn	null	2-Bromo-N-methyltryptamine	null	2014-09-22	LOADER	2
69058	E	CHEBI:69058	MolConn	null	3-Bromo-N-methyltyramine	null	2014-09-22	LOADER	2
69059	E	CHEBI:69059	MolConn	null	6-Bromo-N-methyltryptamine	null	2014-09-22	LOADER	2
69060	E	CHEBI:69060	MolConn	null	6-Hydroxytetrahydro-beta-carboline	null	2014-09-22	LOADER	2
69061	E	CHEBI:69061	MolConn	null	Betaine homarine	null	2015-03-26	LOADER	2
69062	E	CHEBI:69062	MolConn	null	3,7-dimethylisoguanine	null	2014-09-22	LOADER	2
69063	E	CHEBI:69063	MolConn	null	1,3,7-trimethylisoguanine	null	2014-09-22	LOADER	2
69064	E	CHEBI:69064	MolConn	null	Glionitrin B	null	2016-10-26	LOADER	2
69065	E	CHEBI:69065	MolConn	null	Serinolamide A	null	2014-09-22	LOADER	2
69066	E	CHEBI:69066	MolConn	null	(1Z)-3-Acetoxy-1-propen-1-yl 5-methyleneoctadecanoate	null	2014-09-22	LOADER	2
69067	E	CHEBI:69067	MolConn	null	daibucarboline A	null	2014-09-22	LOADER	2
69068	E	CHEBI:69068	MolConn	null	daibucarboline B	null	2014-09-22	LOADER	2
69069	E	CHEBI:69069	MolConn	null	daibucarboline C	null	2014-09-22	LOADER	2
69070	E	CHEBI:69070	MolConn	null	daibulactone A, (rel)-	null	2014-09-22	LOADER	2
69071	E	CHEBI:69071	MolConn	null	daibulactone B, (rel)-	null	2014-09-22	LOADER	2
69072	E	CHEBI:69072	MolConn	null	daibuoxide	null	2014-09-22	LOADER	2
69073	E	CHEBI:69073	MolConn	null	isolinderalactone	null	2014-09-22	LOADER	2
68770	E	CHEBI:68770	ChEBI	null	(2S,3R,4S)-2-[(1E)-buta-1,3-dienyl]-4-[(1E,3E)-penta-1,3-dienyl]tetrahydrofuran-3-ol	null	null	LOADER	1
68776	E	CHEBI:68776	ChEBI	null	2-methyl-3-hydroxy indole	null	null	LOADER	1
68779	E	CHEBI:68779	ChEBI	null	pochonin D	null	null	LOADER	1
68781	E	CHEBI:68781	ChEBI	null	chaetomanone	null	null	LOADER	1
68782	E	CHEBI:68782	ChEBI	null	Duplicate chrysophanol	null	null	LOADER	1
68784	E	CHEBI:68784	ChEBI	null	echinuline	null	null	LOADER	1
68793	E	CHEBI:68793	ChEBI	null	4'-hydroxyasperentin	null	null	LOADER	1
68794	E	CHEBI:68794	ChEBI	null	neoechinulin A	null	null	LOADER	1
68795	E	CHEBI:68795	ChEBI	null	Duplicate orsellinic acid	null	null	LOADER	1
68796	E	CHEBI:68796	ChEBI	null	Duplicate orcinol	null	null	LOADER	1
68797	E	CHEBI:68797	ChEBI	null	trichodion	null	null	LOADER	1
68799	E	CHEBI:68799	ChEBI	null	Duplicate chrysazin	null	null	LOADER	1
68804	E	CHEBI:68804	ChEBI	null	monocillin I	null	null	LOADER	1
68806	E	CHEBI:68806	ChEBI	null	penochalasin A	null	null	LOADER	1
68808	E	CHEBI:68808	ChEBI	null	cochliodinol	null	null	LOADER	1
68809	E	CHEBI:68809	ChEBI	null	chetoseminudin B	null	null	LOADER	1
68810	E	CHEBI:68810	ChEBI	null	Duplicate sterigmatocystin	null	null	LOADER	1
68811	E	CHEBI:68811	ChEBI	null	O-methyl-sterigmatocystin	null	null	LOADER	1
68812	E	CHEBI:68812	ChEBI	null	Duplicate eugenitin	null	null	LOADER	1
68856	E	CHEBI:68856	MolConn	null	Didemnin B	null	2015-11-04	LOADER	2
68857	E	CHEBI:68857	MolConn	null	Nordidemnin B	null	2015-11-04	LOADER	2
68858	E	CHEBI:68858	MolConn	null	Ganodermanontriol	null	2014-09-22	LOADER	2
68861	E	CHEBI:68861	MolConn	null	Aspirochlorine	null	2016-10-27	LOADER	2
68874	E	CHEBI:68874	MolConn	null	alpha-glutinol	null	2014-09-22	LOADER	2
68885	E	CHEBI:68885	MolConn	null	Streptobactin	null	2014-09-22	LOADER	2
68886	E	CHEBI:68886	MolConn	null	dibenarthin	null	2014-09-22	LOADER	2
68887	E	CHEBI:68887	MolConn	null	Tribenarthin	null	2014-09-22	LOADER	2
68888	E	CHEBI:68888	MolConn	null	benarthin	null	2014-09-22	LOADER	2
68890	E	CHEBI:68890	MolConn	null	Grahamine A, (rel)-	null	2014-09-22	LOADER	2
68891	E	CHEBI:68891	MolConn	null	Grahamine B, (rel)-	null	2014-09-22	LOADER	2
68892	E	CHEBI:68892	MolConn	null	Grahamine C, (rel)-	null	2014-09-22	LOADER	2
68893	E	CHEBI:68893	MolConn	null	Grahamine D, (rel)-	null	2014-09-22	LOADER	2
68894	E	CHEBI:68894	MolConn	null	Grahamine E, (rel)-1	null	2014-09-22	LOADER	2
68900	E	CHEBI:68900	MolConn	null	soldanelline B	null	2014-09-22	LOADER	2
68901	E	CHEBI:68901	MolConn	null	rac-N-methyllaudanosolinium trifluoroacetate	null	null	LOADER	2
68902	E	CHEBI:68902	MolConn	null	rac-3'-hydroxy-N,N-dimethylcoclaurinium trifluoroacetate	null	null	LOADER	2
68903	E	CHEBI:68903	MolConn	null	rac-1,9,10-trihydroxy-2-methoxy-6-methylaporphinium trifluoroacetate	null	null	LOADER	2
68904	E	CHEBI:68904	MolConn	null	6a,7-didehydro-1,9,10-trihydroxy-2-methoxy-6-methylaporphinium trifluoroacetate	null	null	LOADER	2
68905	E	CHEBI:68905	MolConn	null	(-)-latifolian A trifluoroacetate	null	null	LOADER	2
68906	E	CHEBI:68906	MolConn	null	magnocurarine trifluoroacetate, rac-	null	null	LOADER	2
68909	E	CHEBI:68909	MolConn	null	(16alpha,20R,24S)-16,24-epoxy-2,20,25-trihydroxycucurbita-1,5-diene-3,11,22-trione 2-O-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68939	E	CHEBI:68939	MolConn	null	Tracheloside	null	2014-09-22	LOADER	2
68940	E	CHEBI:68940	MolConn	null	Hinesol beta-D-fucopyranoside, (rel)-	null	2014-09-22	LOADER	2
68941	E	CHEBI:68941	MolConn	null	rel-(2R,5S,10S)-6,10-Dimethyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]dec-6-en-8-one	null	2014-09-22	LOADER	2
68942	E	CHEBI:68942	MolConn	null	rel-(2R,5S,7S,10S)-10-Methyl-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-6-methylenespiro[4.5]decan-7-ol	null	2014-09-22	LOADER	2
68943	E	CHEBI:68943	MolConn	null	rel-(4S,5S,7R)-1,4-Dimethyl-7-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.4]non-1-ene-2-carbaldehyde	null	2014-09-22	LOADER	2
68944	E	CHEBI:68944	MolConn	null	rel-(2R,5S,7R,10S)-7-Hydroperoxy-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]-10-methyl-6-methylenespiro[4.5]-decane	null	2014-09-22	LOADER	2
68945	E	CHEBI:68945	MolConn	null	rel-(2R,5S,10S)-10-Methyl-6-methylene-2-[(1-methyl-1-beta-D-fucopyranosyloxy)ethyl]spiro[4.5]decan-8-one	null	2014-09-22	LOADER	2
68946	E	CHEBI:68946	MolConn	null	alpha-dimorphecolic acid	null	2014-09-22	LOADER	2
68949	E	CHEBI:68949	MolConn	null	(2Z,4R)-hydroxynon-2-enoic acid	null	2014-09-22	LOADER	2
68950	E	CHEBI:68950	MolConn	null	4-(beta-D-glucopyranosyloxy)-3-methoxybenzoic acid	null	2014-09-22	LOADER	2
68959	E	CHEBI:68959	MolConn	null	Saccharumoside A	null	2014-09-22	LOADER	2
68960	E	CHEBI:68960	MolConn	null	Saccharumoside B	null	2014-09-22	LOADER	2
68961	E	CHEBI:68961	MolConn	null	Saccharumoside C	null	2014-09-22	LOADER	2
68962	E	CHEBI:68962	MolConn	null	Saccharumoside D	null	2014-09-22	LOADER	2
68963	E	CHEBI:68963	MolConn	null	3,4,5-trimethoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68964	E	CHEBI:68964	MolConn	null	4-hydroxymethyl-2-methoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68965	E	CHEBI:68965	MolConn	null	Icariside E4	null	2014-09-22	LOADER	2
68966	E	CHEBI:68966	MolConn	null	koaburside	null	2014-09-22	LOADER	2
68967	E	CHEBI:68967	MolConn	null	vanilloloside	null	2014-09-22	LOADER	2
68968	E	CHEBI:68968	MolConn	null	Annosquacin-I, (rel)-	null	2014-09-22	LOADER	2
68969	E	CHEBI:68969	MolConn	null	Annosquatin-I, (rel)-	null	2014-09-22	LOADER	2
68970	E	CHEBI:68970	MolConn	null	Annosquatin-II, (rel)-	null	2014-09-22	LOADER	2
68971	E	CHEBI:68971	MolConn	null	uvarigrandin A	null	2014-09-22	LOADER	2
68235	E	CHEBI:68235	MolConn	null	(+)-garcinia acid	null	2013-08-02	LOADER	2
68265	E	CHEBI:68265	MolConn	null	platensimycin A6 methyl ester	null	2014-09-22	LOADER	2
68266	E	CHEBI:68266	MolConn	null	Platencin A11 methyl ester	null	2014-09-22	LOADER	2
68267	E	CHEBI:68267	MolConn	null	Platencinic acid glycerol ester	null	2014-09-22	LOADER	2
68268	E	CHEBI:68268	MolConn	null	12-hydroxyplatencinic acid methyl ester	null	2014-09-22	LOADER	2
68269	E	CHEBI:68269	MolConn	null	3-(4-(2-(4-(2-hydroxy-3-methoxypropoxy)phenyl)propan-2-yl)phenoxy)propane-1,2-diol	null	2014-09-22	LOADER	2
68270	E	CHEBI:68270	MolConn	null	6-hydroxy platensimycin A1 methyl ester	null	2014-09-22	LOADER	2
68282	E	CHEBI:68282	MolConn	null	(+)-diversonol	null	2013-08-23	LOADER	2
68300	E	CHEBI:68300	MolConn	null	(+)-8-O-demethylmaritidine Trifluoroacetic acid	null	null	LOADER	2
68301	E	CHEBI:68301	MolConn	null	maritinamine Trifluoroacetic acid	null	null	LOADER	2
68302	E	CHEBI:68302	MolConn	null	(4aS,5R,10bR)-(+)-siculine Trifluoroacetic acid	null	null	LOADER	2
68303	E	CHEBI:68303	MolConn	null	4a-dehydroxycrinamabine Trifluoroacetic acid	null	null	LOADER	2
68304	E	CHEBI:68304	MolConn	null	dihydrovittatine Trifluoroacetic acid	null	null	LOADER	2
68305	E	CHEBI:68305	MolConn	null	norgalanthamine Trifluoroacetic acid	null	null	LOADER	2
68306	E	CHEBI:68306	MolConn	null	bulbisine Trifluoroacetic acid	null	null	LOADER	2
68307	E	CHEBI:68307	MolConn	null	hamayne Trifluoroacetic acid	null	null	LOADER	2
68308	E	CHEBI:68308	MolConn	null	7-methoxycrinamabine Trifluoroacetic acid	null	null	LOADER	2
68309	E	CHEBI:68309	MolConn	null	1-epijosephinine Trifluoroacetic acid	null	null	LOADER	2
68310	E	CHEBI:68310	MolConn	null	vittatine Trifluoroacetic acid	null	2014-08-04	LOADER	2
68311	E	CHEBI:68311	MolConn	null	epivittatine Trifluoroacetic acid	null	null	LOADER	2
68312	E	CHEBI:68312	MolConn	null	powelline Trifluoroacetic acid	null	2014-08-04	LOADER	2
68313	E	CHEBI:68313	MolConn	null	crinamabine Trifluoroacetic acid	null	null	LOADER	2
68314	E	CHEBI:68314	MolConn	null	2-O-acetylcrinamabine Trifluoroacetic acid	null	null	LOADER	2
68315	E	CHEBI:68315	MolConn	null	3-O-acetyl-8-O-demethylmaritidine Trifluoroacetic acid	null	null	LOADER	2
68316	E	CHEBI:68316	MolConn	null	2-O-acetylbulbisine Trifluoroacetic acid	null	null	LOADER	2
68317	E	CHEBI:68317	MolConn	null	1-O-acetylbulbisine Trifluoroacetic acid	null	null	LOADER	2
68318	E	CHEBI:68318	MolConn	null	galanthamine Trifluoroacetic acid	null	null	LOADER	2
68319	E	CHEBI:68319	MolConn	null	8-O-demethyloxomaritidine Trifluoroacetic acid	null	null	LOADER	2
68320	E	CHEBI:68320	MolConn	null	C-1027	null	2014-09-22	LOADER	2
68324	E	CHEBI:68324	MolConn	null	bastadin 6	null	2013-07-22	LOADER	2
68341	E	CHEBI:68341	MolConn	null	beta-(3,4-dihydroxyphenyl)ethyl-6-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68342	E	CHEBI:68342	MolConn	null	beta-(3,4-dihydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68343	E	CHEBI:68343	MolConn	null	beta-(3,4-dihydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68344	E	CHEBI:68344	MolConn	null	beta-(4-hydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
68345	E	CHEBI:68345	MolConn	null	Calceolarioside B	null	2014-09-22	LOADER	2
68346	E	CHEBI:68346	MolConn	null	arauridine	null	2014-09-22	LOADER	2
68371	E	CHEBI:68371	MolConn	null	ruageanin B	null	2014-09-22	LOADER	2
68372	E	CHEBI:68372	MolConn	null	delta(8,14)-2-hydroxy-6-deoxyswietenine	null	2014-09-22	LOADER	2
68376	E	CHEBI:68376	MolConn	null	Obovatin	null	2014-09-22	LOADER	2
68399	E	CHEBI:68399	MolConn	null	Cepharatine A, (rel)-	null	2014-09-22	LOADER	2
68400	E	CHEBI:68400	MolConn	null	Cepharatine B	null	2016-05-20	LOADER	2
68401	E	CHEBI:68401	MolConn	null	Cepharatine C	null	2016-05-20	LOADER	2
68402	E	CHEBI:68402	MolConn	null	Cepharatine D	null	2016-05-20	LOADER	2
68403	E	CHEBI:68403	MolConn	null	Mirabamide E	null	null	LOADER	2
68404	E	CHEBI:68404	MolConn	null	Mirabamide F	null	null	LOADER	2
68405	E	CHEBI:68405	MolConn	null	Mirabamide G	null	2014-09-22	LOADER	2
68406	E	CHEBI:68406	MolConn	null	Mirabamide H	null	2014-09-22	LOADER	2
68407	E	CHEBI:68407	MolConn	null	Mirabamide C	null	2014-09-22	LOADER	2
68622	E	CHEBI:68622	ChEBI	null	beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc	null	2012-10-04	ops$mennis	1
68742	E	CHEBI:68742	ChEBI	null	flavipin	null	null	LOADER	1
68745	E	CHEBI:68745	ChEBI	null	chetoseminudin A	null	null	LOADER	1
68746	E	CHEBI:68746	ChEBI	null	chetoseminudin C	null	null	LOADER	1
68747	E	CHEBI:68747	ChEBI	null	chaetocin	null	null	LOADER	1
68750	E	CHEBI:68750	ChEBI	null	chaetochalasin A	null	null	LOADER	1
68751	E	CHEBI:68751	ChEBI	null	19-O-acetylchaetoglobosin D	null	null	LOADER	1
68753	E	CHEBI:68753	ChEBI	null	19-O-acetylchaetoglobosin B	null	null	LOADER	1
68754	E	CHEBI:68754	ChEBI	null	20-dihydrochaetoglobosin A	null	null	LOADER	1
68755	E	CHEBI:68755	ChEBI	null	prochaetoglobosin III	null	null	LOADER	1
68756	E	CHEBI:68756	ChEBI	null	prochaetoglobosin IV	null	null	LOADER	1
68757	E	CHEBI:68757	ChEBI	null	chetracin A	null	null	LOADER	1
68758	E	CHEBI:68758	ChEBI	null	melinacidin IV	null	null	LOADER	1
68759	E	CHEBI:68759	ChEBI	null	chaetocin B	null	null	LOADER	1
68760	E	CHEBI:68760	ChEBI	null	chaetocin C	null	null	LOADER	1
68768	E	CHEBI:68768	ChEBI	null	chaetoglocin C	null	null	LOADER	1
68117	E	CHEBI:68117	MolConn	null	JBIR-96	null	2014-10-08	LOADER	2
68118	E	CHEBI:68118	MolConn	null	arthrobotrisin A	null	2014-09-22	LOADER	2
68119	E	CHEBI:68119	MolConn	null	arthrobotrisin B	null	2014-09-22	LOADER	2
68120	E	CHEBI:68120	MolConn	null	arthrobotrisin C	null	2014-09-22	LOADER	2
68121	E	CHEBI:68121	MolConn	null	Julocrotine	null	2014-09-22	LOADER	2
68122	E	CHEBI:68122	MolConn	null	Pahayokolide A	null	2014-10-08	LOADER	2
68123	E	CHEBI:68123	MolConn	null	Pahayokolide B	null	2014-10-08	LOADER	2
68141	E	CHEBI:68141	MolConn	null	scorzotomentosin, (rac)-	null	2014-09-22	LOADER	2
68142	E	CHEBI:68142	MolConn	null	epigallocatechin-(4beta->8)-epigallocatechin-3-O-gallate	null	2014-09-22	LOADER	2
68143	E	CHEBI:68143	MolConn	null	epigallocatechin-(4beta->8)-4'-O-methylgallocatechin	null	2014-09-22	LOADER	2
68144	E	CHEBI:68144	MolConn	null	epicatechin-(4beta->8)-4'-O-methylgallocatechin	null	2014-09-22	LOADER	2
68145	E	CHEBI:68145	MolConn	null	(4alpha->8)-bis-4'-O-methylgallocatechin	null	2014-10-27	LOADER	2
68147	E	CHEBI:68147	MolConn	null	(+)-Dioxosarcoguaiacol, (rel)-	null	2014-09-22	LOADER	2
68148	E	CHEBI:68148	MolConn	null	(+)-Shyobunone	null	2014-09-22	LOADER	2
68149	E	CHEBI:68149	MolConn	null	(+)-Preisocalamenediol	null	2014-09-22	LOADER	2
68150	E	CHEBI:68150	MolConn	null	(-)-Isoshyobunone	null	2014-09-22	LOADER	2
68151	E	CHEBI:68151	MolConn	null	(-)-Acorenone	null	2014-09-22	LOADER	2
68171	E	CHEBI:68171	MolConn	null	(+)-(8R,8'R)-3',4,4'-trihydroxy-3-methoxylignan	null	2014-09-22	LOADER	2
68172	E	CHEBI:68172	MolConn	null	henricine B	null	2014-09-22	LOADER	2
68173	E	CHEBI:68173	MolConn	null	(+)-guaiacin	null	2014-09-22	LOADER	2
68174	E	CHEBI:68174	MolConn	null	(-)-isoguaiacin	null	2014-09-22	LOADER	2
68175	E	CHEBI:68175	MolConn	null	(-)-(7'R,8R,8'R)-4,4'-dihydroxy-3,3',5-trimethoxy-2,7'-cyclolignan	null	2014-09-22	LOADER	2
68176	E	CHEBI:68176	MolConn	null	(-)-(7S,7'S,8R,8'R)-4,4'-dihydroxy-3,3',5,5'-tetramethoxy-7,7'-epoxylignan-9,9'-diol	null	2014-09-22	LOADER	2
68177	E	CHEBI:68177	MolConn	null	Esulatin H, (rel)-	null	2014-09-22	LOADER	2
68178	E	CHEBI:68178	MolConn	null	Esulatin I, (rel)-	null	2014-09-22	LOADER	2
68179	E	CHEBI:68179	MolConn	null	Esulatin J, (rel)-	null	2014-09-22	LOADER	2
68180	E	CHEBI:68180	MolConn	null	Esulatin K, (rel)-	null	2014-09-22	LOADER	2
68181	E	CHEBI:68181	MolConn	null	Esulatin L, (rel)-	null	2014-09-22	LOADER	2
68182	E	CHEBI:68182	MolConn	null	Esulatin M, (rel)-	null	2014-09-22	LOADER	2
68183	E	CHEBI:68183	MolConn	null	2alpha,3beta,5alpha,7beta,15beta-pentaacetoxy-9alpha-nicotinoyloxyjatropha-6(17),11-dien-14-one	null	2014-09-22	LOADER	2
68184	E	CHEBI:68184	MolConn	null	Salicinolide	null	2014-09-22	LOADER	2
68185	E	CHEBI:68185	MolConn	null	Euphosalicin	null	2016-03-07	LOADER	2
68186	E	CHEBI:68186	MolConn	null	(E)-2-(hept-1-enyl)-3-(hydroxymethyl)-5-(3-methylbut-2-enyl)benzene-1,4-diol	null	2014-09-22	LOADER	2
68187	E	CHEBI:68187	MolConn	null	(E)-4-(hept-1-enyl)-7-(3-methylbut-2-enyl)-2,3-dihydrobenzofuran-2,5-diol	null	2014-09-22	LOADER	2
68188	E	CHEBI:68188	MolConn	null	Flavoglaucin	null	2014-09-22	LOADER	2
68189	E	CHEBI:68189	MolConn	null	Tetrahydroauroglaucin	null	2014-09-22	LOADER	2
68190	E	CHEBI:68190	MolConn	null	Dihydroauroglaucin	null	2014-09-22	LOADER	2
68191	E	CHEBI:68191	MolConn	null	Auroglaucin	null	2014-09-22	LOADER	2
68192	E	CHEBI:68192	MolConn	null	2-(2',3-epoxy-(1->3')-heptadienyl)-6-hydroxy-5-(3-methyl-2-butenyl)benzaldehyde	null	2014-09-22	LOADER	2
68193	E	CHEBI:68193	MolConn	null	Echinulin	null	2014-09-22	LOADER	2
68194	E	CHEBI:68194	MolConn	null	5,7-dihydroxy-4-methylphthalide	null	2014-09-22	LOADER	2
68195	E	CHEBI:68195	MolConn	null	Myrocin D	null	2014-09-22	LOADER	2
68196	E	CHEBI:68196	MolConn	null	Libertellenone E	null	2014-09-22	LOADER	2
68197	E	CHEBI:68197	MolConn	null	Libertellenone F	null	2014-09-22	LOADER	2
68198	E	CHEBI:68198	MolConn	null	Decarboxyhydroxycitrinone	null	2014-09-22	LOADER	2
68199	E	CHEBI:68199	MolConn	null	Myrocin A	null	2014-09-22	LOADER	2
68200	E	CHEBI:68200	MolConn	null	Libertellenone C	null	2016-05-20	LOADER	2
68201	E	CHEBI:68201	MolConn	null	Cytochalasin E	null	2014-09-22	LOADER	2
68204	E	CHEBI:68204	MolConn	null	Fumiformamide	null	2016-10-26	LOADER	2
68205	E	CHEBI:68205	MolConn	null	N,N'-((1Z,3Z)-1,4-bis(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide	null	2016-10-26	LOADER	2
68206	E	CHEBI:68206	MolConn	null	N,N'-((1Z,3Z)-1,4-bis(4-hydroxyphenyl)buta-1,3-diene-2,3-diyl)diformamide	null	2016-10-26	LOADER	2
68207	E	CHEBI:68207	MolConn	null	N,N'-((1Z,3Z)-1-(4-hydroxyphenyl)-4-(4-methoxyphenyl)buta-1,3-diene-2,3-diyl)diformamide	null	2016-10-26	LOADER	2
68209	E	CHEBI:68209	MolConn	null	Gemmacolide G, (rel)-	null	2014-09-22	LOADER	2
68210	E	CHEBI:68210	MolConn	null	Gemmacolide H, (rel)-	null	2014-09-22	LOADER	2
68211	E	CHEBI:68211	MolConn	null	Gemmacolide I, (rel)-	null	2014-09-22	LOADER	2
68212	E	CHEBI:68212	MolConn	null	Gemmacolide J, (rel)-	null	2014-09-22	LOADER	2
68213	E	CHEBI:68213	MolConn	null	Gemmacolide K, (rel)-	null	2014-09-22	LOADER	2
68214	E	CHEBI:68214	MolConn	null	Gemmacolide L, (rel)-	null	2014-09-22	LOADER	2
68215	E	CHEBI:68215	MolConn	null	Gemmacolide M, (rel)-	null	2014-09-22	LOADER	2
68216	E	CHEBI:68216	MolConn	null	Juncin O, (rel)-	null	2014-09-22	LOADER	2
68217	E	CHEBI:68217	MolConn	null	Junceellolide C, (+)-, (rel)-	null	2014-09-22	LOADER	2
68230	E	CHEBI:68230	MolConn	null	(11S,14S)-Cyclo-(L-Trp-L-Phe)	null	2016-10-27	LOADER	2
68231	E	CHEBI:68231	MolConn	null	(Z)-6,6',7,3'a-Diligustilide	null	2014-09-22	LOADER	2
68232	E	CHEBI:68232	MolConn	null	(Z)-ligustilide	null	2014-09-22	LOADER	2
67993	E	CHEBI:67993	MolConn	null	Majonoside-R1	null	2014-09-22	LOADER	2
67994	E	CHEBI:67994	MolConn	null	Panaxjapyne A	null	2014-09-22	LOADER	2
67995	E	CHEBI:67995	MolConn	null	Panaxjapyne B	null	2014-09-22	LOADER	2
67996	E	CHEBI:67996	MolConn	null	Panaxjapyne C	null	2014-09-22	LOADER	2
67997	E	CHEBI:67997	MolConn	null	(3S,10S)-panaxydiol	null	2014-09-22	LOADER	2
67998	E	CHEBI:67998	MolConn	null	(3S,9R,10R)-panaxytriol	null	2014-09-22	LOADER	2
67999	E	CHEBI:67999	MolConn	null	(3S,9R,10R)-gensenoyne C	null	2014-09-22	LOADER	2
68000	E	CHEBI:68000	MolConn	null	Docosyl trans-ferulate	null	2014-09-22	LOADER	2
68001	E	CHEBI:68001	MolConn	null	1beta,6alpha-dihydroxy-4(14)-eudesmene	null	2014-09-22	LOADER	2
68002	E	CHEBI:68002	MolConn	null	(+)-dihydropinidine	null	2014-09-22	LOADER	2
68003	E	CHEBI:68003	MolConn	null	(-)-epidihydropinidine	null	2014-09-22	LOADER	2
68004	E	CHEBI:68004	MolConn	null	(-)-pinidinone	null	2014-09-22	LOADER	2
68025	E	CHEBI:68025	MolConn	null	Preleosibirone A, (rel)-	null	2014-09-22	LOADER	2
68026	E	CHEBI:68026	MolConn	null	13-epi-Preleosibirone	null	2014-09-22	LOADER	2
68027	E	CHEBI:68027	MolConn	null	Isopreleosibirone	null	2014-09-22	LOADER	2
68028	E	CHEBI:68028	MolConn	null	Leosibirone A	null	2014-09-22	LOADER	2
68029	E	CHEBI:68029	MolConn	null	Leosibirone B, (rel)-	null	2014-09-22	LOADER	2
68030	E	CHEBI:68030	MolConn	null	15-epi-Leosibirone B, (rel)-	null	2014-09-22	LOADER	2
68031	E	CHEBI:68031	MolConn	null	ent-Eusynstyelamide B, (rel)-	null	2014-09-22	LOADER	2
68032	E	CHEBI:68032	MolConn	null	Eusynstyelamide D	null	2014-09-22	LOADER	2
68033	E	CHEBI:68033	MolConn	null	Eusynstyelamide E	null	2014-09-22	LOADER	2
68034	E	CHEBI:68034	MolConn	null	Eusynstyelamide F	null	2014-09-22	LOADER	2
68035	E	CHEBI:68035	MolConn	null	Bathymodiolamide A	null	2014-09-22	LOADER	2
68036	E	CHEBI:68036	MolConn	null	Bathymodiolamide B	null	2014-09-22	LOADER	2
68045	E	CHEBI:68045	MolConn	null	rel-(3R,4R,5aS,5bR,7aS,11aS,11bR,13R,13aS)-3-hydroxy-4-methoxy-5b,8,8,11a,13a-pentamethyl-1-oxo-1,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydrochryseno[2,1-c]furan-13-yl acetate	null	2014-09-22	LOADER	2
68046	E	CHEBI:68046	MolConn	null	rel-sodium 2-((1S,4R,5aS,5bR,7aS,11aS,11bR,13R,13aS)-13-acetoxy-1,4-dimethoxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,8,9,10,11,11a,11b,12,13,13a-tetradecahydro-1H-phenanthro[2,1-e]isoindol-2(3H,4H,5bH)-yl)acetate	null	null	LOADER	2
68053	E	CHEBI:68053	MolConn	null	Lithothamnin A	null	2014-09-22	LOADER	2
68059	E	CHEBI:68059	MolConn	null	kabiramide G	null	2014-09-22	LOADER	2
68060	E	CHEBI:68060	MolConn	null	kabiramide J	null	2014-09-22	LOADER	2
68061	E	CHEBI:68061	MolConn	null	kabiramide K	null	2014-09-22	LOADER	2
68062	E	CHEBI:68062	MolConn	null	kabiramide B	null	2014-09-22	LOADER	2
68064	E	CHEBI:68064	MolConn	null	kabiramide D	null	2014-09-22	LOADER	2
68065	E	CHEBI:68065	MolConn	null	Ramonanin A, (rel)-	null	2014-09-22	LOADER	2
68066	E	CHEBI:68066	MolConn	null	Ramonanin B, (rel)-	null	2014-09-22	LOADER	2
68067	E	CHEBI:68067	MolConn	null	Ramonanin C, (rel)-	null	2014-09-22	LOADER	2
68068	E	CHEBI:68068	MolConn	null	Ramonanin D, (rel)-	null	2014-09-22	LOADER	2
68079	E	CHEBI:68079	MolConn	null	(cyclo(N-methyl-L-Phe-L-Val-D-Ile-L-Leu-L-Pro))	null	2014-09-22	LOADER	2
68080	E	CHEBI:68080	MolConn	null	(cyclo(L-Val-D-Ile-L-Leu-L-pro-D-Leu))	null	2014-09-22	LOADER	2
68087	E	CHEBI:68087	MolConn	null	Grandilodine A, (rel)-	null	2014-09-22	LOADER	2
68088	E	CHEBI:68088	MolConn	null	Grandilodine B, (rel)-	null	2014-09-22	LOADER	2
68089	E	CHEBI:68089	MolConn	null	Grandilodine C	null	2014-09-22	LOADER	2
68090	E	CHEBI:68090	MolConn	null	lapidilectine A, (rel)-	null	2014-09-22	LOADER	2
68091	E	CHEBI:68091	MolConn	null	isolapidilectine A	null	2014-09-22	LOADER	2
68092	E	CHEBI:68092	MolConn	null	lapidilectam	null	2014-09-22	LOADER	2
68093	E	CHEBI:68093	MolConn	null	lapidilectine B	null	2014-09-22	LOADER	2
68094	E	CHEBI:68094	MolConn	null	kopsinine	null	2014-09-22	LOADER	2
68095	E	CHEBI:68095	MolConn	null	Chisomicine A	null	2014-09-22	LOADER	2
68096	E	CHEBI:68096	MolConn	null	Chisomicine B	null	2014-09-22	LOADER	2
68097	E	CHEBI:68097	MolConn	null	Chisomicine C	null	2014-09-22	LOADER	2
68098	E	CHEBI:68098	MolConn	null	14-deoxyxyloccensin K	null	2014-09-22	LOADER	2
68099	E	CHEBI:68099	MolConn	null	proceranolide	null	2014-09-22	LOADER	2
68100	E	CHEBI:68100	MolConn	null	bonianic acid A, (rel)-	null	2014-09-22	LOADER	2
68101	E	CHEBI:68101	MolConn	null	bonianic acid B, (rel)-	null	2014-09-22	LOADER	2
68102	E	CHEBI:68102	MolConn	null	3-O-acetyluncaric acid	null	2014-09-22	LOADER	2
68103	E	CHEBI:68103	MolConn	null	3-epioleanolic acid	null	2014-09-22	LOADER	2
68104	E	CHEBI:68104	MolConn	null	3-alpha-O-acetyl-alpha-boswellic acid	null	2014-09-22	LOADER	2
68105	E	CHEBI:68105	MolConn	null	beta-sitostenone	null	2014-09-22	LOADER	2
68106	E	CHEBI:68106	MolConn	null	Pinnarine	null	2014-09-22	LOADER	2
68107	E	CHEBI:68107	MolConn	null	Marianin A	null	2014-09-22	LOADER	2
68108	E	CHEBI:68108	MolConn	null	Marianin B	null	2014-09-22	LOADER	2
68113	E	CHEBI:68113	MolConn	null	Metachromin U	null	2014-09-22	LOADER	2
68114	E	CHEBI:68114	MolConn	null	Metachromin V	null	2014-09-22	LOADER	2
68115	E	CHEBI:68115	MolConn	null	Metachromin W	null	2016-06-07	LOADER	2
68116	E	CHEBI:68116	MolConn	null	Nobilisitine A	null	2014-09-22	LOADER	2
67869	E	CHEBI:67869	MolConn	null	15,16-epoxy-8alpha-(benzoyloxy)methyl-2R-hydroxycleroda-3,13(16),14-trien-18-oic acid, (rel)-	null	2014-09-22	LOADER	2
67870	E	CHEBI:67870	MolConn	null	15,16-epoxy-8alpha-(benzoyloxy)methyl-2-oxocleroda-3,13(16),14-trien-18-oic acid, (rel)-	null	2014-09-22	LOADER	2
67871	E	CHEBI:67871	MolConn	null	15,16-epoxy-2alpha-benzoyloxycleroda-3,13(16),14-trien-18-oic acid, (rel)-	null	2014-09-22	LOADER	2
67872	E	CHEBI:67872	MolConn	null	Maklamicin, (rel)-	null	2014-09-22	LOADER	2
67880	E	CHEBI:67880	MolConn	null	(4S,5S)/(4R,5R)-2,2,4-triethyl-5-methyl-1,3-dioxolane	null	2014-09-22	LOADER	2
67881	E	CHEBI:67881	MolConn	null	trans-(2R/S)-2,4-diethyl-2,5-dimethyl-1,3-dioxolane	null	2014-09-22	LOADER	2
67882	E	CHEBI:67882	MolConn	null	rel-(2R/S,4S,5S)-4-ethyl-5-methyl-2-(1-methylethyl)-1,3-dioxolane	null	2014-09-22	LOADER	2
67883	E	CHEBI:67883	MolConn	null	rel-(2R/S,4R,5R)-4-ethyl-5-methyl-2-(1-methylethyl)-1,3-dioxolane	null	2014-09-22	LOADER	2
67884	E	CHEBI:67884	MolConn	null	rel-(2R/S,4S,5S)-4-ethyl-5-methyl-2-(1-methylpropyl)-1,3-dioxolane	null	2014-09-22	LOADER	2
67885	E	CHEBI:67885	MolConn	null	rel-(2R/S,4S,5S)-4-ethyl-5-methyl-2-(2-methylpropyl)-1,3-dioxolane	null	2014-09-22	LOADER	2
67887	E	CHEBI:67887	MolConn	null	(R)-4-methyl-1-heptanol	null	2014-09-22	LOADER	2
67888	E	CHEBI:67888	MolConn	null	Timosaponin A-III	null	2014-09-22	LOADER	2
67889	E	CHEBI:67889	MolConn	null	(-)-nyasol	null	2016-05-18	LOADER	2
67890	E	CHEBI:67890	MolConn	null	sotolone	null	2014-09-22	LOADER	2
67891	E	CHEBI:67891	MolConn	null	ferruginene A, (rel)-	null	2014-09-22	LOADER	2
67892	E	CHEBI:67892	MolConn	null	ferruginene B, (rel)-	null	2014-09-22	LOADER	2
67893	E	CHEBI:67893	MolConn	null	ferruginene C	null	2014-09-22	LOADER	2
67894	E	CHEBI:67894	MolConn	null	uvaol	null	2014-09-22	LOADER	2
67895	E	CHEBI:67895	MolConn	null	corosolic acid	null	2014-09-22	LOADER	2
67898	E	CHEBI:67898	MolConn	null	orsellinic acid methyl ester	null	2014-09-22	LOADER	2
67899	E	CHEBI:67899	MolConn	null	isoacetovanillone	null	2014-09-22	LOADER	2
67900	E	CHEBI:67900	MolConn	null	salvinorin A	null	2014-09-22	LOADER	2
67901	E	CHEBI:67901	MolConn	null	Vaby A	null	2014-09-22	LOADER	2
67902	E	CHEBI:67902	MolConn	null	Vaby B	null	2014-09-22	LOADER	2
67903	E	CHEBI:67903	MolConn	null	Vaby C	null	2014-09-22	LOADER	2
67904	E	CHEBI:67904	MolConn	null	Vaby D	null	2014-09-22	LOADER	2
67905	E	CHEBI:67905	MolConn	null	Vaby E	null	2014-09-22	LOADER	2
67906	E	CHEBI:67906	MolConn	null	Varv E	null	2014-09-22	LOADER	2
67918	E	CHEBI:67918	MolConn	null	2-(3-methylbut-2-enyl)-4-(2-methylbut-3-en-2-yl)phenol	null	2014-09-22	LOADER	2
67919	E	CHEBI:67919	MolConn	null	2-(3-methylbut-2-enyl)-5-(2-methylbut-3-en-2-yl)cyclohexa-2,5-diene-1,4-dione	null	2014-09-22	LOADER	2
67920	E	CHEBI:67920	MolConn	null	comosusol A	null	2014-09-22	LOADER	2
67921	E	CHEBI:67921	MolConn	null	comosusol B	null	2014-09-22	LOADER	2
67922	E	CHEBI:67922	MolConn	null	comosusol C	null	2014-09-22	LOADER	2
67923	E	CHEBI:67923	MolConn	null	comosusol D	null	2014-09-22	LOADER	2
67924	E	CHEBI:67924	MolConn	null	comosone A	null	2014-09-22	LOADER	2
67940	E	CHEBI:67940	MolConn	null	5-ethyl-3-hydroxy-4-methyl-2(5H)-furanone	null	2014-09-22	LOADER	2
67955	E	CHEBI:67955	MolConn	null	Casearupestrin A, (rel)-	null	2014-09-22	LOADER	2
67956	E	CHEBI:67956	MolConn	null	Casearupestrin B, (rel)-	null	2014-09-22	LOADER	2
67957	E	CHEBI:67957	MolConn	null	Casearupestrin C, (rel)-	null	2014-09-22	LOADER	2
67958	E	CHEBI:67958	MolConn	null	Casearupestrin D, (rel)-	null	2014-09-22	LOADER	2
67959	E	CHEBI:67959	MolConn	null	Conoideocrellide A	null	2014-09-22	LOADER	2
67960	E	CHEBI:67960	MolConn	null	Conoideocrellide B	null	2014-09-22	LOADER	2
67961	E	CHEBI:67961	MolConn	null	Conoideocrellide C	null	2014-09-22	LOADER	2
67962	E	CHEBI:67962	MolConn	null	Conoideocrellide D	null	2014-09-22	LOADER	2
67967	E	CHEBI:67967	MolConn	null	(3S,3'S,4S,4'S,5R)-10,10'-dihydroxy-7,7',9,9'-tetramethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-5,5'-bibenzo[g]isochromene-4,4'-diyl diacetate	null	2014-09-22	LOADER	2
67968	E	CHEBI:67968	MolConn	null	(3S,3'S,4S,4'S,6'S)-10,10'-dihydroxy-7,7',9,9'-tetramethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-5,6'-bibenzo[g]isochromene-4,4'-diyl diacetate	null	2014-09-22	LOADER	2
67969	E	CHEBI:67969	MolConn	null	ES-242-1	null	2014-09-22	LOADER	2
67970	E	CHEBI:67970	MolConn	null	(-)-6,8-Dihydroxy-5-methoxy-3-methylisocoumarin 6-O-(4-O-methyl-beta-D-glucopyranoside)	null	2014-09-22	LOADER	2
67971	E	CHEBI:67971	MolConn	null	(-)-6-((2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxytetrahydro-2H-pyran-2-yloxy)-8-hydroxy-3-methyl-1H-isochromen-1-one	null	2014-09-22	LOADER	2
67972	E	CHEBI:67972	MolConn	null	Panajaponol A, (rel)-	null	2014-09-22	LOADER	2
67973	E	CHEBI:67973	MolConn	null	Pseudoginsenoside RT1 butyl ester	null	2014-09-22	LOADER	2
67974	E	CHEBI:67974	MolConn	null	Taibaienoside I	null	2014-09-22	LOADER	2
67975	E	CHEBI:67975	MolConn	null	Chikusetsusaponin-IV	null	2014-09-22	LOADER	2
67976	E	CHEBI:67976	MolConn	null	Chikusetsusaponin-IV methyl ester	null	2014-09-22	LOADER	2
67977	E	CHEBI:67977	MolConn	null	Chikusetsusaponin-IVa	null	2014-09-22	LOADER	2
67978	E	CHEBI:67978	MolConn	null	Chikusetsusaponin-IVa methyl ester	null	2014-09-22	LOADER	2
67979	E	CHEBI:67979	MolConn	null	Chikusetsusaponin-IVa butyl ester	null	2014-09-22	LOADER	2
67980	E	CHEBI:67980	MolConn	null	Stipuleanoside R2	null	2014-09-22	LOADER	2
67981	E	CHEBI:67981	MolConn	null	Chikusetsusaponin-V	null	2014-09-22	LOADER	2
67982	E	CHEBI:67982	MolConn	null	Chikusetsusaponin-Ib	null	2014-09-22	LOADER	2
67983	E	CHEBI:67983	MolConn	null	Pseudoginsenoside RT1	null	2014-09-22	LOADER	2
67984	E	CHEBI:67984	MolConn	null	Pseudoginsenoside RT1 methyl ester	null	2014-09-22	LOADER	2
67985	E	CHEBI:67985	MolConn	null	Oleanolic acid 28-O-beta-D-glucopyranoside	null	2014-09-22	LOADER	2
67992	E	CHEBI:67992	MolConn	null	Ginsenoside Rg5	null	2014-09-22	LOADER	2
67785	E	CHEBI:67785	MolConn	null	trigoxyphin A	null	2014-09-22	LOADER	2
67786	E	CHEBI:67786	MolConn	null	trigoxyphin B	null	2014-09-22	LOADER	2
67789	E	CHEBI:67789	MolConn	null	Obtusallene X, (rel)-	null	2014-09-22	LOADER	2
67790	E	CHEBI:67790	MolConn	null	Blumeaene E1	null	2014-09-22	LOADER	2
67791	E	CHEBI:67791	MolConn	null	Blumeaene E2	null	2014-09-22	LOADER	2
67792	E	CHEBI:67792	MolConn	null	Blumeaene K, (rel)-	null	2014-09-22	LOADER	2
67793	E	CHEBI:67793	MolConn	null	Blumeaene L	null	2014-09-22	LOADER	2
67794	E	CHEBI:67794	MolConn	null	Blumeaene M	null	2014-09-22	LOADER	2
67795	E	CHEBI:67795	MolConn	null	Samboginone, (rel)-	null	2014-09-22	LOADER	2
67796	E	CHEBI:67796	MolConn	null	cryptomeridiol	null	2014-09-22	LOADER	2
67797	E	CHEBI:67797	MolConn	null	austroinulin	null	2014-09-22	LOADER	2
67798	E	CHEBI:67798	MolConn	null	3-O-[alpha-L-arabinopyranosyl-(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl oleanolic acid	null	2014-09-22	LOADER	2
67799	E	CHEBI:67799	MolConn	null	3-O-[alpha-L-arabinopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl acacic acid lactone	null	2014-09-22	LOADER	2
67800	E	CHEBI:67800	MolConn	null	3-O-[alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl echinocystic acid	null	2014-09-22	LOADER	2
67801	E	CHEBI:67801	MolConn	null	3-O-[beta-D-xylopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl acacic acid lactone	null	2014-09-22	LOADER	2
67802	E	CHEBI:67802	MolConn	null	3-O-[alpha-L-arabinopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-beta-D-glucopyranosyl oleanolic acid	null	2014-09-22	LOADER	2
67803	E	CHEBI:67803	MolConn	null	3-O-[beta-D-xylopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)]-beta-D-glucopyranosyl oleanolic acid	null	2014-09-22	LOADER	2
67804	E	CHEBI:67804	MolConn	null	3-O-[alpha-L-arabinopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)-[beta-D-glucopyranosyl(1->2)]-beta-D-glucopyranoside echinocystic acid	null	2014-09-22	LOADER	2
67805	E	CHEBI:67805	MolConn	null	3-O-[beta-D-xylopyranosyl(1->2)-alpha-L-arabinopyranosyl(1->6)-[beta-D-glucopyranosyl(1->2)]-beta-D-glucopyranoside echinocystic acid	null	2014-09-22	LOADER	2
67806	E	CHEBI:67806	MolConn	null	Joro spider toxin-4	null	2014-09-22	LOADER	2
67807	E	CHEBI:67807	MolConn	null	chimarrhinin, (rel)-	null	2014-09-22	LOADER	2
67808	E	CHEBI:67808	MolConn	null	17-hydroxycyclooctatin, (rel)-	null	2014-09-22	LOADER	2
67810	E	CHEBI:67810	MolConn	null	tallysomycin S10B	null	2014-09-22	LOADER	2
67813	E	CHEBI:67813	MolConn	null	Neurosporaside	null	2014-09-22	LOADER	2
67814	E	CHEBI:67814	MolConn	null	Neurosporaside peracetate	null	2014-09-22	LOADER	2
67815	E	CHEBI:67815	MolConn	null	cupacinoside	null	2014-09-22	LOADER	2
67816	E	CHEBI:67816	MolConn	null	6'-de-O-acetylcupacinoside	null	2014-09-22	LOADER	2
67817	E	CHEBI:67817	MolConn	null	cupacinoxepin, (rel)-	null	2014-09-22	LOADER	2
67818	E	CHEBI:67818	MolConn	null	caryophyllene oxide	null	2014-09-22	LOADER	2
67819	E	CHEBI:67819	MolConn	null	1,2-Dihydroxybisabola-3,10-diene	null	2014-09-22	LOADER	2
67820	E	CHEBI:67820	MolConn	null	2,3-Dihydroxybisabola-4,10-diene	null	2014-09-22	LOADER	2
67822	E	CHEBI:67822	MolConn	null	gustastatin	null	2014-09-22	LOADER	2
67823	E	CHEBI:67823	MolConn	null	lupenone	null	2014-09-22	LOADER	2
67824	E	CHEBI:67824	MolConn	null	betulone	null	2014-09-22	LOADER	2
67826	E	CHEBI:67826	MolConn	null	taraxerone	null	2014-09-22	LOADER	2
67828	E	CHEBI:67828	MolConn	null	rel-(3aR,4S,6aS,7R,9aR,10aS)-10a-Hydroxy-7-isopropyl-1,4,9a-trimethyl-4,5,6,6a,7,8,9,9a,10,10a-decahydro-3aH-dicyclopenta[a,d]cycloocten-3-one	null	2014-09-22	LOADER	2
67829	E	CHEBI:67829	MolConn	null	rel-(1R,4S,6aS,7R,9aR)-1-Hydroxy-7-isopropyl-1,4,9a-trimethyl-1,4,5,6,6a,7,8,9,9a,10-decahydro-2H-dicyclopenta[a,d]cycloocten-3-one	null	2014-09-22	LOADER	2
67830	E	CHEBI:67830	MolConn	null	anadensin	null	2014-09-22	LOADER	2
67831	E	CHEBI:67831	MolConn	null	fusicoauritone	null	2014-09-22	LOADER	2
67832	E	CHEBI:67832	MolConn	null	pinguisenol	null	2014-09-22	LOADER	2
67833	E	CHEBI:67833	MolConn	null	norpinguisone	null	2014-09-22	LOADER	2
67834	E	CHEBI:67834	MolConn	null	norpinguisone acetate	null	2014-09-22	LOADER	2
67835	E	CHEBI:67835	MolConn	null	norpinguisone methyl ester	null	2014-09-22	LOADER	2
67836	E	CHEBI:67836	MolConn	null	ent-spathulenol	null	2014-09-22	LOADER	2
67837	E	CHEBI:67837	MolConn	null	ent-4beta,10alpha-dihydroxyaromadendrane	null	2014-09-22	LOADER	2
67839	E	CHEBI:67839	MolConn	null	Marinoquinoline A	null	2014-09-22	LOADER	2
67840	E	CHEBI:67840	MolConn	null	Marinoquinoline B	null	2014-09-22	LOADER	2
67841	E	CHEBI:67841	MolConn	null	Marinoquinoline C	null	2014-09-22	LOADER	2
67842	E	CHEBI:67842	MolConn	null	Marinoquinoline D	null	2014-09-22	LOADER	2
67843	E	CHEBI:67843	MolConn	null	Marinoquinoline E	null	2014-09-22	LOADER	2
67844	E	CHEBI:67844	MolConn	null	Marinoquinoline F	null	2014-09-22	LOADER	2
67845	E	CHEBI:67845	MolConn	null	Phomoarcherin A	null	2014-09-22	LOADER	2
67846	E	CHEBI:67846	MolConn	null	Phomoarcherin B	null	2014-09-22	LOADER	2
67847	E	CHEBI:67847	MolConn	null	Phomoarcherin C	null	2014-09-22	LOADER	2
67848	E	CHEBI:67848	MolConn	null	kampanol A	null	2014-09-22	LOADER	2
67849	E	CHEBI:67849	MolConn	null	R-mevalonolactone, (-)-	null	2016-02-25	LOADER	2
67861	E	CHEBI:67861	MolConn	null	stoloniferin III	null	2014-09-22	LOADER	2
67862	E	CHEBI:67862	MolConn	null	coptisine	null	2014-09-22	LOADER	2
67863	E	CHEBI:67863	MolConn	null	rel-16-Angeloyloxy-13alpha-isobutanoyloxy-4beta,9alpha,20-trihydroxytiglia-1,5-diene-3,7-dione	null	2014-09-22	LOADER	2
67864	E	CHEBI:67864	MolConn	null	rel-16-Angeloyloxy-13alpha-isobutanoyloxy-4beta,9alpha,7beta-trihydroxytiglia-1,5-dien-3-one	null	2014-09-22	LOADER	2
67865	E	CHEBI:67865	MolConn	null	Cochliomycin A, (rel)-	null	2014-09-22	LOADER	2
67866	E	CHEBI:67866	MolConn	null	LL-Z1640-1	null	2014-09-22	LOADER	2
67867	E	CHEBI:67867	MolConn	null	Paecilomycin F	null	2014-09-22	LOADER	2
67868	E	CHEBI:67868	MolConn	null	15,16-epoxy-8alpha-(benzoyloxy)methylcleroda-3,13(16)14-trien-18-oic acid, (rel)-	null	2014-09-22	LOADER	2
67714	E	CHEBI:67714	MolConn	null	Gitingensine	null	2014-09-22	LOADER	2
67715	E	CHEBI:67715	MolConn	null	N-methylgitingensine	null	2014-09-22	LOADER	2
67716	E	CHEBI:67716	MolConn	null	N-acetylgitingensine	null	2014-09-22	LOADER	2
67717	E	CHEBI:67717	MolConn	null	Kibalaurifoline	null	2014-09-22	LOADER	2
67718	E	CHEBI:67718	MolConn	null	Kibalaurifenone	null	2014-09-22	LOADER	2
67719	E	CHEBI:67719	MolConn	null	7,8-Epoxyfurospongin-1, (rel)-	null	2014-09-22	LOADER	2
67720	E	CHEBI:67720	MolConn	null	Officinoic acid A	null	2014-09-22	LOADER	2
67721	E	CHEBI:67721	MolConn	null	Officinoic acid B	null	2014-09-22	LOADER	2
67722	E	CHEBI:67722	MolConn	null	Isofurospongin-4	null	2014-09-22	LOADER	2
67723	E	CHEBI:67723	MolConn	null	Anhydrofurospongin-1	null	2014-09-22	LOADER	2
67724	E	CHEBI:67724	MolConn	null	Tetrahydrofurospongin-2	null	2014-09-22	LOADER	2
67725	E	CHEBI:67725	MolConn	null	Dihydrofurospongin-2	null	2014-09-22	LOADER	2
67726	E	CHEBI:67726	MolConn	null	Furospongin-1	null	2014-09-22	LOADER	2
67727	E	CHEBI:67727	MolConn	null	Furospongolide	null	2014-09-22	LOADER	2
67728	E	CHEBI:67728	MolConn	null	Furospongin-4	null	2014-09-22	LOADER	2
67729	E	CHEBI:67729	MolConn	null	12alpha-Deoxoscalarin	null	2014-09-22	LOADER	2
67730	E	CHEBI:67730	MolConn	null	16-Deacetoxy-12-epi-scalarafuranacetate	null	2014-09-22	LOADER	2
67731	E	CHEBI:67731	MolConn	null	Scalaradial	null	2014-09-22	LOADER	2
67732	E	CHEBI:67732	MolConn	null	Hippolide A	null	2014-09-22	LOADER	2
67733	E	CHEBI:67733	MolConn	null	Hippolide B	null	2014-09-22	LOADER	2
67734	E	CHEBI:67734	MolConn	null	Hippolide C	null	2014-09-22	LOADER	2
67735	E	CHEBI:67735	MolConn	null	Hippolide D	null	2014-09-22	LOADER	2
67736	E	CHEBI:67736	MolConn	null	HippolideE	null	2014-09-22	LOADER	2
67737	E	CHEBI:67737	MolConn	null	Hippolide F	null	2014-09-22	LOADER	2
67738	E	CHEBI:67738	MolConn	null	Hippolide G	null	2014-09-22	LOADER	2
67739	E	CHEBI:67739	MolConn	null	Hippolide H	null	2014-09-22	LOADER	2
67740	E	CHEBI:67740	MolConn	null	(6E)-neomanoalide	null	2014-09-22	LOADER	2
67741	E	CHEBI:67741	MolConn	null	(6Z)-neomanoalide	null	2014-09-22	LOADER	2
67742	E	CHEBI:67742	MolConn	null	Trigohownin A, (rel)-	null	2014-09-22	LOADER	2
67743	E	CHEBI:67743	MolConn	null	Trigohownin B, (rel)-	null	2014-09-22	LOADER	2
67744	E	CHEBI:67744	MolConn	null	Trigohownin C, (rel)-	null	2014-09-22	LOADER	2
67745	E	CHEBI:67745	MolConn	null	Trigohownin D	null	2014-09-22	LOADER	2
67746	E	CHEBI:67746	MolConn	null	Trigohownin E, (rel)-	null	2014-09-22	LOADER	2
67747	E	CHEBI:67747	MolConn	null	Trigohownin F, (rel)-	null	2014-09-22	LOADER	2
67748	E	CHEBI:67748	MolConn	null	Trigohownin G, (rel)-	null	2014-09-22	LOADER	2
67749	E	CHEBI:67749	MolConn	null	Trigohownin H, (rel)-	null	2014-09-22	LOADER	2
67750	E	CHEBI:67750	MolConn	null	Trigohownin I, (rel)-	null	2014-09-22	LOADER	2
67751	E	CHEBI:67751	MolConn	null	Trigoxyphin D	null	2014-09-22	LOADER	2
67752	E	CHEBI:67752	MolConn	null	Trigoxyphin E	null	2014-09-22	LOADER	2
67753	E	CHEBI:67753	MolConn	null	Trigoxyphin F	null	2014-09-22	LOADER	2
67760	E	CHEBI:67760	MolConn	null	Illicidione A	null	2014-09-22	LOADER	2
67761	E	CHEBI:67761	MolConn	null	Illicidione B	null	2014-09-22	LOADER	2
67762	E	CHEBI:67762	MolConn	null	Illicidione C	null	2014-09-22	LOADER	2
67764	E	CHEBI:67764	MolConn	null	Phyllostacin I	null	2014-09-22	LOADER	2
67765	E	CHEBI:67765	MolConn	null	(R)-3,4-Dihydro-4,6,8-trihydroxy-4,5-dimethyl-3-methyleneisochromen-1-one	null	2014-09-22	LOADER	2
67766	E	CHEBI:67766	MolConn	null	(R)-7-Hydroxy-3-((S)-1-hydroxyethyl)-5-methoxy-3,4-dimethylisobenzofuran-1(3H)-one	null	2014-09-22	LOADER	2
67767	E	CHEBI:67767	MolConn	null	(R)-3,4-Dihydro-4,8-dihydroxy-6-methoxy-4,5-dimethyl-3-methyleneisochromen-1-one	null	2014-09-22	LOADER	2
67768	E	CHEBI:67768	MolConn	null	(R)-3-Acetyl-7-hydroxy-5-methoxy-3,4-dimethylisobenzofuran-1(3H)-one	null	2014-09-22	LOADER	2
67769	E	CHEBI:67769	MolConn	null	Xestoproxamine A, (rel)-	null	2014-09-22	LOADER	2
67770	E	CHEBI:67770	MolConn	null	Xestoproxamine B, (rel)-	null	2014-09-22	LOADER	2
67771	E	CHEBI:67771	MolConn	null	Xestoproxamine C, (rel)-	null	2014-09-22	LOADER	2
67772	E	CHEBI:67772	MolConn	null	12-Epoxyobtusallene IV	null	2014-09-22	LOADER	2
67773	E	CHEBI:67773	MolConn	null	rel-3-((1S,2S,4R,6R,7S,9R,11R,12R)-2-Bromo-12-chloro-7-methyl-5,8,14-trioxa-tricyclo[9.2.1.0[4,6]]tetradec-9-yl)-acrylic acid methyl ester	null	2014-09-22	LOADER	2
67774	E	CHEBI:67774	MolConn	null	Marilzallene, (rel)-	null	2014-09-22	LOADER	2
67775	E	CHEBI:67775	MolConn	null	(+)-4-Acetoxymarilzallene	null	2014-09-22	LOADER	2
67776	E	CHEBI:67776	MolConn	null	(-)-4-Acetoxymarilzallene, (rel)-	null	2014-09-22	LOADER	2
67777	E	CHEBI:67777	MolConn	null	Z-Adrienyne, (rel)-	null	2014-09-22	LOADER	2
67778	E	CHEBI:67778	MolConn	null	(E)-Adrienyne, [rel(threo)]-	null	2014-09-22	LOADER	2
67779	E	CHEBI:67779	MolConn	null	Trigonosin A	null	2014-09-22	LOADER	2
67780	E	CHEBI:67780	MolConn	null	Trigonosin B	null	2014-09-22	LOADER	2
67781	E	CHEBI:67781	MolConn	null	Trigonosin C	null	2014-09-22	LOADER	2
67782	E	CHEBI:67782	MolConn	null	Trigonosin D	null	2014-09-22	LOADER	2
67783	E	CHEBI:67783	MolConn	null	Trigonosin E, (rel)-	null	2014-09-22	LOADER	2
67784	E	CHEBI:67784	MolConn	null	Trigonosin F, (rel)-	null	2014-09-22	LOADER	2
67543	E	CHEBI:67543	MolConn	null	Verrucamide C	null	2014-10-08	LOADER	2
67544	E	CHEBI:67544	MolConn	null	Verrucamide D	null	2014-10-08	LOADER	2
67571	E	CHEBI:67571	MolConn	null	(-)-(2S,3S,4R)-10-de-O-carbamoyl-12-O-carbamoyl-Nbeta-acetylstreptothricin F	null	2014-09-22	LOADER	2
67572	E	CHEBI:67572	MolConn	null	(+)-(2S,3S,4R)-10-de-O-carbamoyl-12-O-carbamoyl-Nbeta-acetylstreptothricin F acid	null	2014-09-22	LOADER	2
67573	E	CHEBI:67573	MolConn	null	(-)-(2R,3S,4R)-10-de-O-carbamoyl-12-O-carbamoyl-Nbeta-acetylstreptothricin F	null	2014-09-22	LOADER	2
67574	E	CHEBI:67574	MolConn	null	(+)-(2S,3S,4R,7alpha)-10-de-O-carbamoyl-12-O-carbamoyl-Nbeta-acetylstreptothricin F	null	2014-09-22	LOADER	2
67575	E	CHEBI:67575	MolConn	null	(-)-(2S,3S,4R)-10-de-O-carbamoyl-12-O-carbamoylstreptothricin E	null	2014-09-22	LOADER	2
67576	E	CHEBI:67576	MolConn	null	streptothricin E	null	2014-09-22	LOADER	2
67577	E	CHEBI:67577	MolConn	null	Nbeta-acetylstreptothricin D	null	2014-09-22	LOADER	2
67578	E	CHEBI:67578	MolConn	null	Nbeta-acetylstreptothricin E	null	null	LOADER	2
67579	E	CHEBI:67579	MolConn	null	purginoside I	null	2014-09-22	LOADER	2
67580	E	CHEBI:67580	MolConn	null	purginoside II	null	2015-09-04	LOADER	2
67581	E	CHEBI:67581	MolConn	null	purgin I	null	2015-08-26	LOADER	2
67582	E	CHEBI:67582	MolConn	null	Gaudichaudianic acid, (-rac)	null	2014-09-22	LOADER	2
67601	E	CHEBI:67601	MolConn	null	8-Hydroxyeupolauridine	null	2014-09-22	LOADER	2
67602	E	CHEBI:67602	MolConn	null	9-Methoxyeupolauridine 1-oxide	null	2014-09-22	LOADER	2
67603	E	CHEBI:67603	MolConn	null	11-Methoxysampangine	null	2014-09-22	LOADER	2
67604	E	CHEBI:67604	MolConn	null	Eupolauridine N-oxide	null	2014-09-22	LOADER	2
67605	E	CHEBI:67605	MolConn	null	Eupolauridine	null	2014-09-22	LOADER	2
67606	E	CHEBI:67606	MolConn	null	Sampangine	null	2014-09-22	LOADER	2
67607	E	CHEBI:67607	MolConn	null	Thiopalmyrone	null	2015-02-13	LOADER	2
67608	E	CHEBI:67608	MolConn	null	Palmyrrolinone	null	2014-09-22	LOADER	2
67609	E	CHEBI:67609	MolConn	null	Lyngbic acid	null	2014-09-22	LOADER	2
67652	E	CHEBI:67652	MolConn	null	Isoadenolin A	null	2014-09-22	LOADER	2
67653	E	CHEBI:67653	MolConn	null	Isoadenolin B	null	2014-09-22	LOADER	2
67654	E	CHEBI:67654	MolConn	null	Isoadenolin C	null	2014-09-22	LOADER	2
67655	E	CHEBI:67655	MolConn	null	Isoadenolin D, (rel)-	null	2014-09-22	LOADER	2
67656	E	CHEBI:67656	MolConn	null	Isoadenolin E, (rel)-	null	2014-09-22	LOADER	2
67657	E	CHEBI:67657	MolConn	null	Isoadenolin F, (rel)-	null	2014-09-22	LOADER	2
67658	E	CHEBI:67658	MolConn	null	Isoadenolin G, (rel)-	null	2014-09-22	LOADER	2
67659	E	CHEBI:67659	MolConn	null	Isoadenolin H	null	2014-09-22	LOADER	2
67660	E	CHEBI:67660	MolConn	null	Isoadenolin I, (rel)-	null	2014-09-22	LOADER	2
67661	E	CHEBI:67661	MolConn	null	Isoadenolin J	null	2014-09-22	LOADER	2
67662	E	CHEBI:67662	MolConn	null	Isoadenolin K	null	2014-09-22	LOADER	2
67663	E	CHEBI:67663	MolConn	null	Isoadenolin L	null	2014-09-22	LOADER	2
67664	E	CHEBI:67664	MolConn	null	Lasiokaurin	null	2014-09-22	LOADER	2
67665	E	CHEBI:67665	MolConn	null	Xerophilusin N	null	2014-09-22	LOADER	2
67667	E	CHEBI:67667	MolConn	null	Longikaurin E	null	2014-09-22	LOADER	2
67668	E	CHEBI:67668	MolConn	null	Xerophilusin J	null	2014-09-22	LOADER	2
67669	E	CHEBI:67669	MolConn	null	Lasiokaurinin	null	2014-09-22	LOADER	2
67670	E	CHEBI:67670	MolConn	null	Macrocalin B	null	2014-09-22	LOADER	2
67671	E	CHEBI:67671	MolConn	null	Ponicidin	null	2014-09-22	LOADER	2
67672	E	CHEBI:67672	MolConn	null	Xerophilusin B	null	2014-09-22	LOADER	2
67673	E	CHEBI:67673	MolConn	null	Adenolin B	null	2014-09-22	LOADER	2
67674	E	CHEBI:67674	MolConn	null	Adenolin D	null	2014-09-22	LOADER	2
67675	E	CHEBI:67675	MolConn	null	Adenolin C	null	2014-09-22	LOADER	2
67676	E	CHEBI:67676	MolConn	null	Adenolin A	null	2014-09-22	LOADER	2
67677	E	CHEBI:67677	MolConn	null	Longikaurin A	null	2014-09-22	LOADER	2
67678	E	CHEBI:67678	MolConn	null	Lasiodonin acetonide	null	2014-09-22	LOADER	2
67679	E	CHEBI:67679	MolConn	null	Rabdoternin A	null	2014-09-22	LOADER	2
67680	E	CHEBI:67680	MolConn	null	Rabdoternin E	null	2014-09-22	LOADER	2
67681	E	CHEBI:67681	MolConn	null	Nervosanin A	null	2014-09-22	LOADER	2
67682	E	CHEBI:67682	MolConn	null	Lasiokaurinol	null	2014-09-22	LOADER	2
67683	E	CHEBI:67683	MolConn	null	Xerophilusin XII	null	2014-09-22	LOADER	2
67684	E	CHEBI:67684	MolConn	null	Longikaurin F	null	2014-09-22	LOADER	2
67685	E	CHEBI:67685	MolConn	null	Longikaurin D	null	2014-09-22	LOADER	2
67686	E	CHEBI:67686	MolConn	null	Adenolin E	null	2014-09-22	LOADER	2
67706	E	CHEBI:67706	MolConn	null	Talaperoxide A	null	2014-09-22	LOADER	2
67707	E	CHEBI:67707	MolConn	null	Talaperoxide B	null	2014-09-22	LOADER	2
67708	E	CHEBI:67708	MolConn	null	Talaperoxide C	null	2014-09-22	LOADER	2
67709	E	CHEBI:67709	MolConn	null	Talaperoxide D	null	2014-09-22	LOADER	2
67710	E	CHEBI:67710	MolConn	null	Steperoxide B	null	2014-09-22	LOADER	2
67711	E	CHEBI:67711	MolConn	null	3-epi-gitingensine	null	2014-09-22	LOADER	2
67713	E	CHEBI:67713	MolConn	null	7alpha-Hydroxyparavallarine	null	2014-09-22	LOADER	2
67387	E	CHEBI:67387	MolConn	null	Melanoxin, (-)-	null	2014-09-22	LOADER	2
67392	E	CHEBI:67392	MolConn	null	pterolinus J	null	2014-09-22	LOADER	2
67393	E	CHEBI:67393	MolConn	null	melanoxoin	null	2014-09-22	LOADER	2
67394	E	CHEBI:67394	MolConn	null	S-3'-hydroxy-4,4'-dimethoxydalbergione	null	2016-06-03	LOADER	2
67395	E	CHEBI:67395	MolConn	null	melannein	null	2014-09-22	LOADER	2
67404	E	CHEBI:67404	MolConn	null	Gusanlungionoside A	null	2014-09-22	LOADER	2
67405	E	CHEBI:67405	MolConn	null	Gusanlungionoside B	null	2014-09-22	LOADER	2
67406	E	CHEBI:67406	MolConn	null	Gusanlungionoside C	null	2014-09-22	LOADER	2
67407	E	CHEBI:67407	MolConn	null	Gusanlungionoside D	null	2014-09-22	LOADER	2
67408	E	CHEBI:67408	MolConn	null	N-trans-feruloyl-3-methoxytyramine	null	2014-09-22	LOADER	2
67409	E	CHEBI:67409	MolConn	null	thalifolin	null	2014-09-22	LOADER	2
67411	E	CHEBI:67411	MolConn	null	N-methylcorydaldine	null	2014-09-22	LOADER	2
67412	E	CHEBI:67412	MolConn	null	(2R,3S,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol	null	2014-09-22	LOADER	2
67413	E	CHEBI:67413	MolConn	null	(2S,3R,4R)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol	null	2014-09-22	LOADER	2
67414	E	CHEBI:67414	MolConn	null	(2R,3S,4R)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol	null	2014-09-22	LOADER	2
67415	E	CHEBI:67415	MolConn	null	(2S,3R,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol	null	2014-09-22	LOADER	2
67421	E	CHEBI:67421	MolConn	null	9-O-angeloyl-8,10-dehydrothymol	null	2014-09-22	LOADER	2
67422	E	CHEBI:67422	MolConn	null	9-(3-methylbutanoyl)-8,10-dehydrothymol	null	2014-09-22	LOADER	2
67423	E	CHEBI:67423	MolConn	null	Eupatobenzofuran, (rel)-	null	2014-09-22	LOADER	2
67424	E	CHEBI:67424	MolConn	null	2-hydroxy-2,6-dimethylbenzofuran-3(2H)-one	null	2014-09-22	LOADER	2
67425	E	CHEBI:67425	MolConn	null	1-(2-hydroxy-4-methylphenyl)propan-1,2-dione	null	2014-09-22	LOADER	2
67426	E	CHEBI:67426	MolConn	null	9-acetoxy-8,10-epoxythymol 3-O-tiglate	null	2014-09-22	LOADER	2
67427	E	CHEBI:67427	MolConn	null	9-acetoxy-8,10-dehydrothymol 3-O-tiglate	null	2014-09-22	LOADER	2
67428	E	CHEBI:67428	MolConn	null	9-acetoxythymol 3-O-tiglate	null	2014-09-22	LOADER	2
67429	E	CHEBI:67429	MolConn	null	9-hydroxy-8,10-dehydrothymol	null	2014-09-22	LOADER	2
67430	E	CHEBI:67430	MolConn	null	9-isobutyryloxy-8,10-dehydrothymol	null	2014-09-22	LOADER	2
67431	E	CHEBI:67431	MolConn	null	8-methoxy-9-O-isobutyrylthymol	null	2014-09-22	LOADER	2
67432	E	CHEBI:67432	MolConn	null	8-methoxy-9-O-angeloylthymol	null	2016-11-04	LOADER	2
67433	E	CHEBI:67433	MolConn	null	10-acetoxy-8-hydroxy-9-O-angeloylthmol	null	2014-09-22	LOADER	2
67434	E	CHEBI:67434	MolConn	null	3',4',4a',9a'-tetrahydro-6,7'-dimethylspiro[benzofuran-3(2H),2'-pyrano[2,3-b]benzofuran]-2,4a'-diol	null	2014-09-22	LOADER	2
67435	E	CHEBI:67435	MolConn	null	1-[2-hydroxy-4-(hydroxymethyl)phenyl]ethan-1-one	null	2014-09-22	LOADER	2
67436	E	CHEBI:67436	MolConn	null	Hofmeisterin II	null	2014-09-22	LOADER	2
67437	E	CHEBI:67437	MolConn	null	Euparin	null	2016-02-25	LOADER	2
67438	E	CHEBI:67438	MolConn	null	taraxasterol acetate	null	2014-09-22	LOADER	2
67452	E	CHEBI:67452	MolConn	null	Isogomisin O	null	2014-09-22	LOADER	2
67453	E	CHEBI:67453	MolConn	null	Kadsurin, (-)-	null	2014-09-22	LOADER	2
67454	E	CHEBI:67454	MolConn	null	Ananosin A	null	2014-09-22	LOADER	2
67456	E	CHEBI:67456	MolConn	null	Yunnankadsurin B	null	2014-09-22	LOADER	2
67487	E	CHEBI:67487	MolConn	null	1-[2,3-Dihydro-6-hydroxy-4,7-dimethoxy-2S-(prop-1-en-2-yl)benzofuran-5-yl]ethanone	null	2014-09-22	LOADER	2
67488	E	CHEBI:67488	MolConn	null	2S-Isopropenyl-4,8-dimethoxy-5-methyl-2,3-dihydrobenzo-[1,2-b:5,4-b']difuran	null	2014-09-22	LOADER	2
67489	E	CHEBI:67489	MolConn	null	2S-Isopropenyl-4,8-dimethoxy-5-hydroxy-6-methyl-2,3-dihydrobenzo[1,2-b:5,4-b']difuran	null	2014-09-22	LOADER	2
67490	E	CHEBI:67490	MolConn	null	Preremirol	null	2014-09-22	LOADER	2
67491	E	CHEBI:67491	MolConn	null	eugenitin	null	2014-09-22	LOADER	2
67507	E	CHEBI:67507	MolConn	null	19-Z-Gardfloramine-9-O-beta-D-glucopyranoside, (rel)-	null	2014-09-22	LOADER	2
67508	E	CHEBI:67508	MolConn	null	19(E)-18-Demethoxygardfloramine-N(4)-oxide	null	2017-02-01	LOADER	2
67509	E	CHEBI:67509	MolConn	null	Gardfloramine-N(4)-oxide	null	2017-02-01	LOADER	2
67510	E	CHEBI:67510	MolConn	null	18-demethylgardfloramine	null	2014-09-22	LOADER	2
67511	E	CHEBI:67511	MolConn	null	19(E)-9,18-Didemethoxygardneramine	null	2014-09-22	LOADER	2
67512	E	CHEBI:67512	MolConn	null	19(E)-11-Methoxy-9,18-didemethoxygardneramine	null	2014-09-22	LOADER	2
67513	E	CHEBI:67513	MolConn	null	9-Demethoxy-18-demethylgardneramine	null	2014-09-22	LOADER	2
67514	E	CHEBI:67514	MolConn	null	Minfiensine-N(4)-oxide	null	2017-02-01	LOADER	2
67515	E	CHEBI:67515	MolConn	null	gardfloramine	null	2014-09-22	LOADER	2
67516	E	CHEBI:67516	MolConn	null	19(E)-18-demethoxygardfloramine	null	2014-09-22	LOADER	2
67517	E	CHEBI:67517	MolConn	null	18-demethylgardneramine	null	2014-09-22	LOADER	2
67518	E	CHEBI:67518	MolConn	null	gardneramine	null	2014-09-22	LOADER	2
67519	E	CHEBI:67519	MolConn	null	19(E)-18-demethoxygardneramine	null	2014-09-22	LOADER	2
67520	E	CHEBI:67520	MolConn	null	gardneramine-N(4)-oxide	null	2017-02-01	LOADER	2
67521	E	CHEBI:67521	MolConn	null	(-)-gambogic acid	null	2014-09-22	LOADER	2
67522	E	CHEBI:67522	MolConn	null	Turnagainolide A	null	2014-09-22	LOADER	2
67523	E	CHEBI:67523	MolConn	null	Turnagainolide B	null	2014-09-22	LOADER	2
67524	E	CHEBI:67524	MolConn	null	archazolid E	null	2014-09-22	LOADER	2
67525	E	CHEBI:67525	MolConn	null	archazolid F	null	2014-09-22	LOADER	2
67541	E	CHEBI:67541	MolConn	null	Verrucamide A	null	2014-10-08	LOADER	2
67542	E	CHEBI:67542	MolConn	null	Verrucamide B	null	2014-10-08	LOADER	2
66782	E	CHEBI:66782	MolConn	null	Protoxylocarpin C	null	2014-09-22	LOADER	2
66783	E	CHEBI:66783	MolConn	null	Protoxylocarpin D	null	2014-09-22	LOADER	2
66784	E	CHEBI:66784	MolConn	null	Protoxylocarpin E	null	2014-09-22	LOADER	2
66785	E	CHEBI:66785	MolConn	null	Przewalskin B	null	2014-09-22	LOADER	2
66786	E	CHEBI:66786	MolConn	null	Pseudopteroxazole	null	2014-09-22	LOADER	2
66787	E	CHEBI:66787	MolConn	null	seco-Pseudopteroxazole	null	2014-09-22	LOADER	2
66788	E	CHEBI:66788	MolConn	null	Pterocidin	null	2014-09-22	LOADER	2
66789	E	CHEBI:66789	MolConn	null	Pulchellalactum	null	2014-09-22	LOADER	2
66790	E	CHEBI:66790	MolConn	null	Pulsatilla saponin D	null	2014-09-22	LOADER	2
66791	E	CHEBI:66791	MolConn	null	6-(9'-Purine-6',8'-diolyl)-2beta-suberosanone	null	2014-09-22	LOADER	2
66798	E	CHEBI:66798	MolConn	null	Pyrolaside B	null	2014-09-22	LOADER	2
66799	E	CHEBI:66799	MolConn	null	6-(2-Pyrrolidinone-5-yl)-(-)-epicatechin	null	2014-09-22	LOADER	2
66800	E	CHEBI:66800	MolConn	null	8-(2-Pyrrolidinone-5-yl)-(-)-epicatechin	null	2014-09-22	LOADER	2
66816	E	CHEBI:66816	MolConn	null	ochrocarpin F	null	2016-10-04	LOADER	2
66817	E	CHEBI:66817	MolConn	null	ochrocarpin G	null	2013-04-18	LOADER	2
66831	E	CHEBI:66831	MolConn	null	Celafolin A-1	null	2014-09-22	LOADER	2
66832	E	CHEBI:66832	MolConn	null	Ejap-2	null	2014-09-22	LOADER	2
66833	E	CHEBI:66833	MolConn	null	2-beta-benzoyloxy Ejpa-2	null	2014-09-22	LOADER	2
66834	E	CHEBI:66834	MolConn	null	Triptogelin C-1	null	2014-09-22	LOADER	2
66987	E	CHEBI:66987	ChEBI	null	radiation protective agent	null	2018-06-18	gowen	1
67276	E	CHEBI:67276	MolConn	null	Brialalepolide A	null	2014-09-22	LOADER	2
67277	E	CHEBI:67277	MolConn	null	Brialalepolide B	null	2015-09-04	LOADER	2
67278	E	CHEBI:67278	MolConn	null	Brialalepolide C	null	2014-09-22	LOADER	2
67279	E	CHEBI:67279	MolConn	null	lupinacidin C	null	2016-06-14	LOADER	2
67313	E	CHEBI:67313	MolConn	null	alpha-nimolactone	null	2014-01-09	LOADER	2
67315	E	CHEBI:67315	MolConn	null	Malyngamide 3	null	2014-09-22	LOADER	2
67316	E	CHEBI:67316	MolConn	null	cocosamide A	null	2014-09-22	LOADER	2
67317	E	CHEBI:67317	MolConn	null	cocosamide B	null	2014-09-22	LOADER	2
67318	E	CHEBI:67318	MolConn	null	malyngamide A	null	2014-09-22	LOADER	2
67319	E	CHEBI:67319	MolConn	null	malyngamide B	null	2014-09-22	LOADER	2
67320	E	CHEBI:67320	MolConn	null	majusculamide A	null	2014-09-22	LOADER	2
67321	E	CHEBI:67321	MolConn	null	majusculamide B	null	2014-09-22	LOADER	2
67322	E	CHEBI:67322	MolConn	null	(-)-Pericosine Do	null	2015-03-16	LOADER	2
67323	E	CHEBI:67323	MolConn	null	N,N'-Methyleno-didemnin A	null	2015-11-04	LOADER	2
67324	E	CHEBI:67324	MolConn	null	didemnidine A	null	2014-09-22	LOADER	2
67325	E	CHEBI:67325	MolConn	null	Didemnidine B	null	2014-09-22	LOADER	2
67326	E	CHEBI:67326	MolConn	null	didemnimide A	null	2017-12-19	LOADER	2
67327	E	CHEBI:67327	MolConn	null	didemnimide B	null	2017-12-19	LOADER	2
67328	E	CHEBI:67328	MolConn	null	didemnimide C	null	2017-12-19	LOADER	2
67329	E	CHEBI:67329	MolConn	null	didemnimide D	null	2017-12-19	LOADER	2
67330	E	CHEBI:67330	MolConn	null	Veraguamide A	null	2014-09-22	LOADER	2
67331	E	CHEBI:67331	MolConn	null	Veraguamide B	null	2014-09-22	LOADER	2
67332	E	CHEBI:67332	MolConn	null	Veraguamide C	null	2014-09-22	LOADER	2
67333	E	CHEBI:67333	MolConn	null	Veraguamide D	null	2014-09-22	LOADER	2
67334	E	CHEBI:67334	MolConn	null	Veraguamide E	null	2014-09-22	LOADER	2
67335	E	CHEBI:67335	MolConn	null	Veraguamide F	null	2014-09-22	LOADER	2
67336	E	CHEBI:67336	MolConn	null	Veraguamide G	null	2014-09-22	LOADER	2
67337	E	CHEBI:67337	MolConn	null	Dolastatin 16	null	2014-09-22	LOADER	2
67338	E	CHEBI:67338	MolConn	null	Veraguamide H, (rel)-	null	2014-09-22	LOADER	2
67339	E	CHEBI:67339	MolConn	null	Veraguamide I, (rel)-	null	2014-09-22	LOADER	2
67340	E	CHEBI:67340	MolConn	null	Veraguamide J	null	2014-09-22	LOADER	2
67341	E	CHEBI:67341	MolConn	null	Veraguamide K	null	2014-09-22	LOADER	2
67342	E	CHEBI:67342	MolConn	null	Veraguamide L	null	2014-09-22	LOADER	2
67348	E	CHEBI:67348	MolConn	null	6'-O-cinnamoylmussaenosidic acid, (rel)-	null	2014-09-22	LOADER	2
67349	E	CHEBI:67349	MolConn	null	rel-6'-O-cinnamoyl-8-O-(6'-O-cinnamoylglucopyranosyl)mussaenosidic acid	null	2014-09-22	LOADER	2
67350	E	CHEBI:67350	MolConn	null	(2E,6E)-8-{[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoyl]oxy}-2,6-dimethylocta-2,6-dienoic acid	null	2014-09-22	LOADER	2
67351	E	CHEBI:67351	MolConn	null	(2E,6E)-8-{[(2E,6E)-8-acetoxy-2,6-dimethylocta-2,6-dienoyl]oxy}-2,6-dimethylocta-2,6-dienoic acid	null	2014-09-22	LOADER	2
67352	E	CHEBI:67352	MolConn	null	8-O-cinnamoylmussaenosidic acid	null	2014-09-22	LOADER	2
67353	E	CHEBI:67353	MolConn	null	Eucomic acid, (-)-	null	2014-09-22	LOADER	2
67354	E	CHEBI:67354	MolConn	null	vandateroside I, (-)-	null	2014-09-22	LOADER	2
67355	E	CHEBI:67355	MolConn	null	vandateroside II, (-)-	null	2014-09-22	LOADER	2
67356	E	CHEBI:67356	MolConn	null	vandateroside III, (-)-	null	2014-09-22	LOADER	2
67382	E	CHEBI:67382	MolConn	null	pterolinus B	null	2013-11-05	LOADER	2
67386	E	CHEBI:67386	MolConn	null	Dehydromelanoxin	null	2014-09-22	LOADER	2
66349	E	CHEBI:66349	MolConn	null	Variecolin	null	2016-10-27	LOADER	2
66356	E	CHEBI:66356	MolConn	null	Verrucoside	null	2014-09-22	LOADER	2
66357	E	CHEBI:66357	MolConn	null	Verticillin G	null	2014-09-22	LOADER	2
66358	E	CHEBI:66358	MolConn	null	Vilmorrianone	null	2014-09-22	LOADER	2
66361	E	CHEBI:66361	MolConn	null	Viridamide A	null	2014-09-22	LOADER	2
66362	E	CHEBI:66362	MolConn	null	Vitex norditerpenoid 1	null	2014-09-22	LOADER	2
66363	E	CHEBI:66363	MolConn	null	Vitex norditerpenoid 2	null	2014-09-22	LOADER	2
66372	E	CHEBI:66372	MolConn	null	N-Methylnarceimicine	null	2014-09-22	LOADER	2
66448	E	CHEBI:66448	MolConn	null	scutebarbatine H	null	2014-12-01	LOADER	2
66449	E	CHEBI:66449	MolConn	null	Scutebarbatine I(rel)	null	2014-09-22	LOADER	2
66450	E	CHEBI:66450	MolConn	null	Scutebarbatine J(rel)	null	2014-09-22	LOADER	2
66451	E	CHEBI:66451	MolConn	null	Scutebarbatine K(rel)	null	2014-09-22	LOADER	2
66452	E	CHEBI:66452	MolConn	null	Scutebarbatine L(rel)	null	2014-09-22	LOADER	2
66471	E	CHEBI:66471	MolConn	null	Seselidiol	null	2014-09-22	LOADER	2
66481	E	CHEBI:66481	MolConn	null	Sieboldine A(rel)	null	2014-09-22	LOADER	2
66488	E	CHEBI:66488	MolConn	null	6,7-Di-O-nicotinoylscutebarbatine G, (rel)	null	2014-09-22	LOADER	2
66489	E	CHEBI:66489	MolConn	null	6-O-Nicotinoyl-7-O-acetylscutebarbatine G, (rel)	null	2014-09-22	LOADER	2
66490	E	CHEBI:66490	MolConn	null	7-O-Nicotinoyl scutebarbatine H, (rel)	null	2014-09-22	LOADER	2
66584	E	CHEBI:66584	MolConn	null	LMG-4	null	2014-09-22	LOADER	2
66713	E	CHEBI:66713	MolConn	null	Pacificin C(rel)	null	2014-09-22	LOADER	2
66714	E	CHEBI:66714	MolConn	null	Pacificin H(rel)	null	2014-09-22	LOADER	2
66715	E	CHEBI:66715	MolConn	null	Pacificin K(rel)	null	2014-09-22	LOADER	2
66716	E	CHEBI:66716	MolConn	null	Pacificin L(rel)	null	2014-09-22	LOADER	2
66717	E	CHEBI:66717	MolConn	null	Paecilopeptin	null	2014-09-22	LOADER	2
66718	E	CHEBI:66718	MolConn	null	Paeonilide	null	2014-09-22	LOADER	2
66719	E	CHEBI:66719	MolConn	null	Paeonin A	null	2014-09-22	LOADER	2
66720	E	CHEBI:66720	MolConn	null	Paeonin B	null	2014-09-22	LOADER	2
66722	E	CHEBI:66722	MolConn	null	Panaxynol	null	2014-09-22	LOADER	2
66723	E	CHEBI:66723	MolConn	null	panaxydol	null	2014-11-27	LOADER	2
66725	E	CHEBI:66725	MolConn	null	Panduratin A	null	2014-09-22	LOADER	2
66726	E	CHEBI:66726	MolConn	null	Panicutine	null	2014-09-22	LOADER	2
66728	E	CHEBI:66728	MolConn	null	Pelagiomicin A	null	2014-09-22	LOADER	2
66729	E	CHEBI:66729	MolConn	null	6-n-Pentyl-alpha-pyrone	null	2016-05-11	LOADER	2
66730	E	CHEBI:66730	MolConn	null	Performone B	null	2014-09-22	LOADER	2
66731	E	CHEBI:66731	MolConn	null	Periglaucine A	null	2016-05-20	LOADER	2
66732	E	CHEBI:66732	MolConn	null	Periglaucine B	null	2016-05-20	LOADER	2
66733	E	CHEBI:66733	MolConn	null	Periglaucine C	null	2016-05-20	LOADER	2
66734	E	CHEBI:66734	MolConn	null	Periglaucine D	null	2016-05-20	LOADER	2
66735	E	CHEBI:66735	MolConn	null	Persenone A	null	2014-09-22	LOADER	2
66736	E	CHEBI:66736	MolConn	null	Persenone B	null	2014-09-22	LOADER	2
66737	E	CHEBI:66737	MolConn	null	Pestalotheol C	null	2014-09-22	LOADER	2
66738	E	CHEBI:66738	MolConn	null	Petasiformin A	null	2014-09-22	LOADER	2
66739	E	CHEBI:66739	MolConn	null	Peucedanone	null	2014-09-22	LOADER	2
66757	E	CHEBI:66757	MolConn	null	Pipercyclobutanamide A(rel)	null	2014-09-22	LOADER	2
66758	E	CHEBI:66758	MolConn	null	Piptamine(antibiotic)	null	2014-09-22	LOADER	2
66759	E	CHEBI:66759	MolConn	null	Plastoquinone 1	null	2014-09-22	LOADER	2
66760	E	CHEBI:66760	MolConn	null	Plastoquinone 2	null	2016-06-03	LOADER	2
66761	E	CHEBI:66761	MolConn	null	Platycodon saponin 1	null	2014-09-22	LOADER	2
66762	E	CHEBI:66762	MolConn	null	Platycodon saponin 2	null	2014-09-22	LOADER	2
66763	E	CHEBI:66763	MolConn	null	Plectranthol A	null	2014-09-22	LOADER	2
66764	E	CHEBI:66764	MolConn	null	Plectranthol B	null	2014-09-22	LOADER	2
66767	E	CHEBI:66767	MolConn	null	Pochonin G	null	2014-09-22	LOADER	2
66768	E	CHEBI:66768	MolConn	null	Polacandrin	null	2014-09-22	LOADER	2
66769	E	CHEBI:66769	MolConn	null	Polpunonic acid	null	2014-09-22	LOADER	2
66770	E	CHEBI:66770	MolConn	null	Polyhydroxylated cyclic sulfoxide	null	2014-09-22	LOADER	2
66772	E	CHEBI:66772	MolConn	null	Pomolic acid	null	2014-09-22	LOADER	2
66774	E	CHEBI:66774	MolConn	null	Pordamacrine A, (rel)-	null	2014-09-22	LOADER	2
66775	E	CHEBI:66775	MolConn	null	Pordamacrine B, (rel)-	null	2014-09-22	LOADER	2
66776	E	CHEBI:66776	MolConn	null	Porrigenic acid	null	2014-09-22	LOADER	2
66777	E	CHEBI:66777	MolConn	null	Propindilactone L	null	2014-09-22	LOADER	2
66778	E	CHEBI:66778	MolConn	null	Propolis neoflavonoid 1	null	2014-09-22	LOADER	2
66779	E	CHEBI:66779	MolConn	null	Propolis neoflavonoid 2	null	2014-09-22	LOADER	2
66780	E	CHEBI:66780	MolConn	null	Protoxylocarpin A	null	2014-09-22	LOADER	2
66781	E	CHEBI:66781	MolConn	null	Protoxylocarpin B	null	2014-09-22	LOADER	2
59099	E	CHEBI:59099	ChEBI	null	1,2,3-triazines	null	2010-03-17	zjosephs	1
59162	E	CHEBI:59162	ChEBI	null	biurets	null	2010-03-30	zjosephs	1
59659	E	CHEBI:59659	ChEBI	null	pyrenes	null	2015-09-03	ops$mennis	1
59813	E	CHEBI:59813	ChEBI	null	acyl triphosphate	null	2010-07-21	ops$mennis	1
60136	E	CHEBI:60136	ChEBI	null	hexachlororuthenate	null	null	stevet	1
60185	E	CHEBI:60185	ChEBI	null	poly(isoprene) polymer	null	2010-09-03	nadams	1
60292	E	CHEBI:60292	ChEBI	null	testosterone 3-O-(carboxymethyl)oxime	null	2010-09-24	ops$mennis	1
60345	E	CHEBI:60345	ChEBI	null	organic phosphoramidate anion	null	2018-01-22	gowen	1
60727	E	CHEBI:60727	ChEBI	null	(2S,3S,4R)-N-octanoyl-1-[(alpha-O-galactopyranosyl)oxy]-2-amino-octadecane-3,4-diol	null	null	ops$mennis	1
60947	E	CHEBI:60947	ChEBI	null	vvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvvv	null	null	stevet	1
61361	E	CHEBI:61361	ChEBI	null	poly(butyl methacrylate) polymer	null	2011-02-14	nadams	1
62163	E	CHEBI:62163	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->4)-D-Glc	null	null	gowen	1
62264	E	CHEBI:62264	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-D-mannose	null	2011-06-01	ops$mennis	1
62279	E	CHEBI:62279	ChEBI	null	alpha-N-glycoloylneuraminosyl-(2->6)-N-acetyl-D-galactosamin	null	2011-06-02	ops$mennis	1
62304	E	CHEBI:62304	ChEBI	null	methyl N-acetyl-beta-neuraminate	null	2011-06-14	ops$mennis	1
62804	E	CHEBI:62804	ChEBI	null	metallochlorin	null	2011-08-26	gowen	1
62901	E	CHEBI:62901	ChEBI	null	pyrimidine 2',3'-dideoxyribonucleoside 5'-triphosphate	null	2011-09-15	ops$mennis	1
62914	E	CHEBI:62914	ChEBI	null	axin stabilizer	null	2011-09-16	ops$mennis	1
63326	E	CHEBI:63326	SUBMITTER	null	3'-hydroxyflavone	null	2018-04-06	kristian	2
63583	E	CHEBI:63583	SUBMITTER	null	basiliximab	null	2015-08-28	Anonymous	2
63755	E	CHEBI:63755	ChEBI	null	o-nitrophenyl group	null	2012-01-26	ops$mennis	1
64054	E	CHEBI:64054	ChEBI	null	delta-opioid receptor agonist	null	2013-11-14	ops$mennis	1
64495	E	CHEBI:64495	MetaboLights	null	PC(O-16:1/0:0)	null	2017-02-24	mwilliams	2
64661	E	CHEBI:64661	ChEBI	null	[4-(hydroxyarsinato)phenyl]azo group	null	2012-06-01	ops$mennis	1
65389	E	CHEBI:65389	MolConn	null	Alterporriol G and H (Atropisomers)	null	2016-06-14	LOADER	2
65404	E	CHEBI:65404	MolConn	null	amomol A	null	2013-07-29	LOADER	2
65405	E	CHEBI:65405	MolConn	null	amomol B	null	2014-09-22	LOADER	2
65510	E	CHEBI:65510	MolConn	null	Biyouyanagin A	null	2014-09-22	LOADER	2
65535	E	CHEBI:65535	MolConn	null	Buchapine	null	2014-09-22	LOADER	2
65536	E	CHEBI:65536	MolConn	null	3-(3-methylbut-2-enyl)-4-(3-methylbut-2-enyloxy)quinolin-2(1H)-one (Structural isomer of Buchapine)	null	2014-09-22	LOADER	2
65542	E	CHEBI:65542	MolConn	null	Norcaesalpinin A	null	2014-09-22	LOADER	2
65543	E	CHEBI:65543	MolConn	null	Norcaesalpinin B	null	2014-09-22	LOADER	2
65554	E	CHEBI:65554	MolConn	null	Calanolide E2 (diastereoisomer of calanolide E1)	null	2014-09-22	LOADER	2
65555	E	CHEBI:65555	MolConn	null	Calanolide F	null	2014-09-22	LOADER	2
65575	E	CHEBI:65575	MolConn	null	Capillolide	null	2014-09-22	LOADER	2
65582	E	CHEBI:65582	MolConn	null	Carmabin A	null	2014-09-22	LOADER	2
65616	E	CHEBI:65616	MolConn	null	Chemomicin A	null	2014-09-22	LOADER	2
65641	E	CHEBI:65641	MolConn	null	Cleistanone(rac)	null	2014-09-22	LOADER	2
65643	E	CHEBI:65643	MolConn	null	Clethramycin	null	2019-01-30	LOADER	2
65659	E	CHEBI:65659	MolConn	null	corymbolone	null	2014-09-22	LOADER	2
65665	E	CHEBI:65665	MolConn	null	trans-N-p-coumaroyl tyramine	null	2018-02-19	LOADER	2
65705	E	CHEBI:65705	MolConn	null	Pulvinatal	null	2014-09-22	LOADER	2
65727	E	CHEBI:65727	MolConn	null	Decarine	null	2014-09-22	LOADER	2
65874	E	CHEBI:65874	MolConn	null	Eunicea sesquiterpenoid 3	null	2012-10-03	LOADER	2
65875	E	CHEBI:65875	MolConn	null	Eunicea sesquiterpenoid 5	null	2014-09-22	LOADER	2
65876	E	CHEBI:65876	MolConn	null	Eunicea sesquiterpenoid 6	null	2014-09-22	LOADER	2
65966	E	CHEBI:65966	MolConn	null	girolline	null	2014-09-22	LOADER	2
65990	E	CHEBI:65990	MolConn	null	Guttiferone A (rel-(+))	null	2014-09-22	LOADER	2
66174	E	CHEBI:66174	MolConn	null	Sarcodonin-delta	null	2014-09-22	LOADER	2
66176	E	CHEBI:66176	MolConn	null	Saxicolaline A	null	2017-01-04	LOADER	2
66196	E	CHEBI:66196	MolConn	null	Tasumatrol I(rel)	null	2014-09-22	LOADER	2
66197	E	CHEBI:66197	MolConn	null	Tasumatrol J(rel)	null	2014-09-22	LOADER	2
66198	E	CHEBI:66198	MolConn	null	Tasumatrol K	null	2014-09-22	LOADER	2
66227	E	CHEBI:66227	MolConn	null	Thonningianin A	null	2014-09-22	LOADER	2
66228	E	CHEBI:66228	MolConn	null	Thonningianin B	null	2014-09-22	LOADER	2
66229	E	CHEBI:66229	MolConn	null	threo-(7S,8R)-1-(4-hydroxyphenyl)-2-[4-(E)-propenylphenoxy]-propan-1-ol	null	2014-09-22	LOADER	2
66231	E	CHEBI:66231	MolConn	null	tianshic acid methyl ester	null	2014-11-25	LOADER	2
66256	E	CHEBI:66256	MolConn	null	Topostatin	null	2014-10-08	LOADER	2
66272	E	CHEBI:66272	MolConn	null	7-epi-dioncophylline A	null	2014-11-26	LOADER	2
66273	E	CHEBI:66273	MolConn	null	Dioncophylline B	null	2014-09-22	LOADER	2
66280	E	CHEBI:66280	MolConn	null	Tungtungmadic acid	null	2014-09-22	LOADER	2
66320	E	CHEBI:66320	MolConn	null	Rubrisandrin A(2:1 Inseparable mixture of regeoisomers)	null	2014-09-22	LOADER	2
66344	E	CHEBI:66344	MolConn	null	Urceolatin	null	2014-09-22	LOADER	2
66348	E	CHEBI:66348	MolConn	null	3-O-vanillyceanothic acid	null	2016-07-05	LOADER	2
62031	S	CHEBI:62031	SUBMITTER	null	polar amino acid zwitterion	null	2019-06-03	anne	2
63472	S	CHEBI:63472	SUBMITTER	null	modified amino acid anion	null	null	hdrabkin	2
67063	S	CHEBI:67063	SUBMITTER	null	poly-beta-1,6-N-acetyl-D-glucosamine	null	null	janelomax	2
67062	S	CHEBI:67062	SUBMITTER	null	lipo-chitin oligosaccharide	null	null	janelomax	2
64616	S	CHEBI:64616	SUBMITTER	null	apiogalacturonan	null	2012-10-04	paola	2
72841	C	CHEBI:72841	SUBMITTER	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively; major species at pH 7.3.	2013-08-30	abridge2	3
74736	C	CHEBI:74736	ChEBI	null	N(1)-methyladenosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is AMP monomethylated on N(1).	2013-07-16	stevet	3
78396	C	CHEBI:78396	SUBMITTER	null	4-hydroxy-3-polyprenylbenzoate	A member of the class of benzoates obtained by deprotonation of the carboxy group of any 4-hydroxy-3-polyprenylbenzoic acid; major species at pH 7.3.	2017-03-09	kristian2	3
77396	C	CHEBI:77396	SUBMITTER	null	long-chain primary fatty alcohol	A long-chain fatty alcohol in which the hydroxy group is attached to a methylene (CH2) group.	2018-11-02	abridge2	3
75296	C	CHEBI:75296	SUBMITTER	null	13-dihydrodaunorubicin(1+)	An organic cation that is the conjugate acid of 13-dihydrodaunorubicin, obtained by protonation of the primary amino function.	2013-10-01	kristian2	3
69325	C	CHEBI:69325	MolConn	null	(1R,5R,6S,7R,8S,10R)-8-hydroxy-4-oxopseudoguai-2(3),11(13)-dien-12,6-olide	A pseudoguaianolide isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69326	C	CHEBI:69326	MolConn	null	(1R,5R,6S,7S,8S,10R,11S)-6-hydroxy-4-oxopseudoguai-2(3)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69327	C	CHEBI:69327	MolConn	null	(1S,5S,7R,8S,10R)-14-acetoxy-4-oxopseudoguai-11(13)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69328	C	CHEBI:69328	MolConn	null	(1S,2R,5R,6S,7S,8S,10R)-6-hydroxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69329	C	CHEBI:69329	MolConn	null	(1S,2R,5R,6S,7S,8S,10R)-6-hydroxy-2-ethoxy-4-oxopseudoguai-11(13)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69330	C	CHEBI:69330	MolConn	null	(1S,2R,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69331	C	CHEBI:69331	MolConn	null	(1S,2S,5R,6S,7R,8S,10R)-6-acetoxy-2-methoxy-4-oxopseudoguai-11(13)-en-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69332	C	CHEBI:69332	MolConn	null	(1S,5R,6S,7S,8S,10R,11R)-6-hydroxy-4-oxopseudoguai-12,8-olide	A pseudoguaianolide with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis	2014-01-09	LOADER	3
69333	C	CHEBI:69333	MolConn	null	4beta,10alpha-dihydroxy-5alphaH-guai-1(2),11(13)-dien-12,8alpha-olide	A guaiane sesquiterpenoid with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2013-12-16	LOADER	3
69334	C	CHEBI:69334	MolConn	null	2alpha-acetoxy-4alpha,6alpha-dihydroxy-1beta,5alphaH-guai-9(10),11(13)-dien-12,8alpha-olide	A guaiane sesquiterpenoid with anti-inflammatory activity isolated from the aerial parts of Inula hupehensis.	2013-12-16	LOADER	3
69336	C	CHEBI:69336	MolConn	null	8-epihelenalin	A  sesquiterpene lactone that is the C-8 epimer of helenalin. Isolated from the aerial parts of Inula hupehensis, it exhibits  anti-inflammatory activity.	2013-12-16	LOADER	3
69337	C	CHEBI:69337	MolConn	null	bigelovin	A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupehensis, it exhibits antineoplastic activity.	2014-01-09	LOADER	3
69338	C	CHEBI:69338	MolConn	null	graveolide	A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69339	C	CHEBI:69339	MolConn	null	carpesiolin	A sesquiterpene lactonethat is 2,3-dihydroaromaticin substituted by an alpha-hydroxy group at position 6. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69340	C	CHEBI:69340	MolConn	null	ergolide	A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione subtituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetyloxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69341	C	CHEBI:69341	MolConn	null	6alpha-acetoxyisoinuviscolide	A sesquiterpene lactone that is 3a,4,4a,5,6,7,7a,9a-octahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group at position 5, methyl groups at positions 5 and 8, a methylidene group at position 3 and an acetoxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69343	C	CHEBI:69343	MolConn	null	burrodin	A pseudoguaianolide that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group a position 7, an oxo group at position 5, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69344	C	CHEBI:69344	MolConn	null	8-epiinuviscolide	A sesquiterpene lactone that is the C-8 epimer of inuviscolide. It has been isolated from the aerial parts of Inula hupehensis.	2014-01-09	LOADER	3
69345	C	CHEBI:69345	MolConn	null	inuviscolide	A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group at position 5, a mthyl group at position 5 and methylidene groups at positions 3 and 8 (the 3aR,4aR,5R,7aS,9aS stereoisomer). Isolated from the aerial parts of Inula hupehensis, it exhibits anti-inflammatory activity.	2014-01-09	LOADER	3
69346	C	CHEBI:69346	MolConn	null	inuchinenolide C	A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by acetyloxy groups at positions 5 and 7, a hydroxy group at position 4, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69347	C	CHEBI:69347	MolConn	null	4-epiisoinuviscolide	A sesquiterpene lactone that is 3a,4,4a,5,6,7,7a,9a-octahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group at position 5, methyl groups at positions 5 and 8 and a methylidene group at position 3 (the 3aR,4aR,5S,7aR,9aS stereoisomer). It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69348	C	CHEBI:69348	MolConn	null	inuchinenolide B	A sesquiterpene lactone that is 3a,4,4a,5,6,7,9,9a-octahydroazuleno[6,5-b]furan-2(3H)-one substituted by a hydroxy group at position 5, methyl groups at positions 5 and 8, an acetyloxy group at position 7 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.	2013-12-18	LOADER	3
69349	C	CHEBI:69349	MolConn	null	mitchellene A	A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.	2014-01-15	LOADER	3
69350	C	CHEBI:69350	MolConn	null	mitchellene B	A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.	2014-01-15	LOADER	3
69351	C	CHEBI:69351	MolConn	null	mitchellene C	A sesquiterpene lactone isolated from the leaves of Eremophila mitchellii.	2014-01-15	LOADER	3
69352	C	CHEBI:69352	MolConn	null	mitchellene D	A sesquiterpenoid isolated from the leaves of Eremophila mitchellii.	2017-09-07	LOADER	3
69353	C	CHEBI:69353	MolConn	null	mitchellene E	A sesquiterpenoid isolated from the leaves of Eremophila mitchellii.	2017-09-07	LOADER	3
69354	C	CHEBI:69354	MolConn	null	14-hydroxy-6,12-muuroloadien-15-oic acid	A sesquiterpenoid isolated from the leaves of Eremophila mitchellii.	2017-09-07	LOADER	3
69355	C	CHEBI:69355	MolConn	null	casticin	A tetramethoxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6, 7 and 4' have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii.	2014-01-15	LOADER	3
69356	C	CHEBI:69356	MolConn	null	centaureidin	A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4' have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.	2014-01-15	LOADER	3
69363	C	CHEBI:69363	MolConn	null	16,23,29-trihydroxy-3-oxo-olean-12-en-28-oic acid	A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 16, 23 and 29 and an oxo group at position 3. It has been isolated from the stem bark of Kalopanax pictus and has been shown to exhibit anti-inflammatory activity.	2014-01-09	LOADER	3
69364	C	CHEBI:69364	MolConn	null	methyl 4,23,29-trihydroxy-3,4-seco-olean-12-en-3-oate-28-oic acid	A tetracyclic triterpenoid with a seco-oleanane type skeleton isolated from the stem barks of Kalopanax pictus.	2015-03-06	LOADER	3
69365	C	CHEBI:69365	MolConn	null	3beta,6beta,23-trihydroxyolean-12-en-28-oic acid 28-O-beta-D-glucopyranoside	A triterpenoid saponin that is the monosaccharide derivative of (3beta,6beta)-3,6,23-trihydroxyolean-12-en-28-oic acid. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-09	LOADER	3
69366	C	CHEBI:69366	MolConn	null	3-O-[2,3-di-O-acetyl-alpha-L-arabinopyranosyl]-hederagenin 28-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside	A triterpenoid saponin with hederagenin as the sapogenin. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-20	LOADER	3
69367	C	CHEBI:69367	MolConn	null	3-O-[3,4-di-O-acetyl-alpha-L-arabinopyranosyl]hederagenin 28-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside	A triterpenoid saponin that has hederagenin as the sapogenin. It has been isolated from the stem barks of Kalopanax pictus.	2014-01-20	LOADER	3
69368	C	CHEBI:69368	MolConn	null	nipponogenin E	A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3, 23 and 29. It has been isolated from the stem bark of  Kalopanax pictus.	2013-12-18	LOADER	3
69369	C	CHEBI:69369	MolConn	null	3beta,6beta,23-trihydroxyolean-12-en-28-oic acid	A pentacyclic triterpenoid that is oleanolic acid substituted by additional hydroxy groups at positions 6 and 23. It has been isolated from Kalopanax pictus.	2014-01-15	LOADER	3
69370	C	CHEBI:69370	MolConn	null	kalopanaxsaponin A	A triterpenoid saponin that is hederagenin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the stem bark of Kalopanax pictus.	2014-07-28	LOADER	3
69371	C	CHEBI:69371	MolConn	null	kalopanaxsaponin B	A triterpenoid saponin with  hederagenin as the aglycone part. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-15	LOADER	3
69372	C	CHEBI:69372	MolConn	null	kalopanaxsaponin C	A triterpenoid saponin with hederagenin as the aglycone part. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-15	LOADER	3
69373	C	CHEBI:69373	MolConn	null	sieboldianoside A	A triterpenoid saponin with hederagenin as the aglycone part. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-20	LOADER	3
69374	C	CHEBI:69374	MolConn	null	dipsacussaponin A	A triterpenoid saponin that is the disaccharide derivative of hederagenin. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-15	LOADER	3
69375	C	CHEBI:69375	MolConn	null	cauloside D	A triterpenoid saponin with hederagenin as the aglycone part. It has been isolated from the stem bark of Kalopanax pictus.	2014-01-15	LOADER	3
69377	C	CHEBI:69377	MolConn	null	hermannioside A	A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl residue at position 7 and a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 via glycosidic linkages. It has been isolated from Anthyllis hermanniae.	2014-01-09	LOADER	3
69378	C	CHEBI:69378	MolConn	null	hermannioside B	A glycosyloxyflavone that is kaempferol attached to alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. It has been isolated from the whole plant of Anthyllis hermanniae.	2013-11-27	LOADER	3
69379	C	CHEBI:69379	MolConn	null	quercetin 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside	A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Brassica nigra.	2014-01-09	LOADER	3
69407	C	CHEBI:69407	MolConn	null	pestalamide B	A member of the class of 4-pyridones that is aspernigrin A (2-benzyl-4-pyridone-5-carboxamide) in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger and several other Aspergillus species.	2016-11-07	LOADER	3
69408	C	CHEBI:69408	MolConn	null	nygerone A	A member of the class of 4-pyridones that is nigerone B in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from  Aspergillus niger ATCC 1015.	2016-08-22	LOADER	3
69409	C	CHEBI:69409	MolConn	null	nygerone B	A member of the class of 4-pyridones that is N-phenylpyridin-4-one which is substituted by a benzyl group at position 2 and an aminocarbonyl group at position 5. It has been isolated from Aspergillus niger ATCC 1015.	2016-08-22	LOADER	3
69410	C	CHEBI:69410	MolConn	null	p-fluoro nygerone B	A member of the class of 4-pyridones that is  nygerone B in which the N-phenyl substituent has been fluorinated at the para position. It has been isolated from Aspergillus niger ATCC 1015.	2016-08-22	LOADER	3
69425	C	CHEBI:69425	MolConn	null	cordysinin A	A pyrrolopyrazine that is hexahydropyrrolo[1,2-a]pyrazine-1,4-dione substituted by a hydroxy group at position 6 and a 2-methylpropyl group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69426	C	CHEBI:69426	MolConn	null	cordysinin B	A member of the class of adenosines that is adenosine in which the hydroxy group at position 2' is replaced by a methoxy group. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69427	C	CHEBI:69427	MolConn	null	cordysinin C	A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the R enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-15	LOADER	3
69428	C	CHEBI:69428	MolConn	null	cordysinin D	A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the S enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69429	C	CHEBI:69429	MolConn	null	cordysinin E	A member of the class of beta-carbolines that is beta-carboline substituted by a (2R)-2,3-dihydroxypropyl group at position 1. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-15	LOADER	3
69432	C	CHEBI:69432	MolConn	null	fungisterol	An ergostanoid that is 5alpha-ergost-7-ene substituted by a beta-hydroxy group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69433	C	CHEBI:69433	MolConn	null	beta-sitosterol 3-O-acetate	A steroid ester obtained by the formal condensation of the hydroxy group of beta-sitosterol with acetic acid. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69434	C	CHEBI:69434	MolConn	null	stigmasterol 3-O-acetate	A steroid ester obtained by the formal condensation of the hydroxy group of  phytosterol with acetic acid. It has been obtained from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69435	C	CHEBI:69435	MolConn	null	4,4-dimethyl-5alpha-ergosta-8,24(28)-dien-3beta-ol	A 3beta-sterol that is 5alpha-ergosta-8,24(28)-diene substituted by geminal methyl groups at position 4 and a beta-hydroxy group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69436	C	CHEBI:69436	MolConn	null	3-O-feruloylcycloartenol	A pentacyclic triterpenoid that is the cinnamate ester of cycloartenol. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-14	LOADER	3
69445	C	CHEBI:69445	MolConn	null	1-methyluracil	A pyrimidone that is uracil with a methyl group substituent at position 1.	2013-09-03	LOADER	3
69447	C	CHEBI:69447	MolConn	null	diplotrin A	A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 2' and 5' and methoxy groups at positions 3, 7, 8 and 4'. It has been isolated from the aerial parts of Mimosa diplotricha.	2014-01-09	LOADER	3
69448	C	CHEBI:69448	MolConn	null	diplotrin B	A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8 and 4' and a hydroxy group at position 3'. Isolated from the aerial parts of Mimosa diplotricha, it exhibits antiproliferative activity.	2014-01-09	LOADER	3
69449	C	CHEBI:69449	MolConn	null	diplotrin C	A monohydroxyflavone that is flavone substituted by a hydroxy group at position 2' and methoxy groups at positions 7, 4' and 5'. It has been isolated from the aerial parts of Mimosa diplotricha.	2013-11-27	LOADER	3
69450	C	CHEBI:69450	MolConn	null	diplotasin	A hydroxyhomoflavonoid that is isochromeno[4,3-b]chromen-7(5H)-one substituted by a hydroxy group at position 4 and methoxy groups at positions 3, 10 and 11. It has been isolated from Mimosa diplotricha.	2014-01-16	LOADER	3
69451	C	CHEBI:69451	MolConn	null	5''-methoxyhydnocarpin-D	A flavonolignan isoalted from Mimosa diplotricha.	2014-08-04	LOADER	3
69452	C	CHEBI:69452	MolConn	null	7,3',4'-trihydroxy-3,8-dimethoxyflavone	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 7, 3' and 4' and methoxy groups at positions 3 and 8. Isolated from  Mimosa diplotricha, it exhibits cytotoxic activity against human cancer cell lines.	2018-03-20	LOADER	3
69453	C	CHEBI:69453	MolConn	null	2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone	A pentamethoxyflavone that is flavone substituted by methoxy groups at positions 3, 7, 8, 4' and 5' and a hydroxy group at position 2'. It has been isolated from  Mimosa diplotricha.	2014-01-16	LOADER	3
69454	C	CHEBI:69454	MolConn	null	hernancorizin	A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 5 and 2' and methoxy groups at positions 7, 4' and 5'. It has been isolated from  Mimosa diplotricha.	2014-01-16	LOADER	3
69455	C	CHEBI:69455	MolConn	null	5,3'-di-O-methylluteolin	A dimethoxyflavone that is the 5,3'-di-O-methyl derivative of luteolin. It has been isolated from Mimosa diplotricha.	2014-01-16	LOADER	3
69456	C	CHEBI:69456	MolConn	null	quercetin-3-O-beta-D-xylopyranoside	A quercetin O-glycoside that is quercetin attached to a beta-D-xylopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Mimosa diplotricha.	2014-01-09	LOADER	3
69457	C	CHEBI:69457	MolConn	null	quercetin-3-O-alpha-D-arabinofuranoside	A quercetin O-glycoside that is quercetin attached to a   alpha-D-arabinofuranosyl residue at position 3 via a glycosidic linkage.	2013-11-26	LOADER	3
69458	C	CHEBI:69458	MolConn	null	myricetin-3-O-beta-D-xylopyranoside	A xylose derivative that is beta-D-xylose in which the hydrogen of the anomeric hydroxy group is replaced by myricetin. it has been isolated from Mimosa diplotricha.	2014-01-16	LOADER	3
69459	C	CHEBI:69459	MolConn	null	myricetin-3-O-arabinofuranoside	A glycosyloxyflavone that is the 3-O-arabinofuranosyl derivative of  myricetin. It has been isolated from Mimosa diplotricha.	2014-01-16	LOADER	3
69469	C	CHEBI:69469	MolConn	null	purpurquinone A	An  azaphilone that is 1H-isochromene-6,8(7H,8aH)-dione substituted by a prop-1-en-1-yl group at position 3, hydroxy groups at positions 1 and 8a, a methyl group at position 7 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium purpurogenum.	2018-02-07	LOADER	3
69470	C	CHEBI:69470	MolConn	null	purpurquinone B	An azaphilone that is 1H-isochromene-6,8(7H,8aH)-dione substituted by a prop-1-en-1-yl group at position 3, hydroxy groups at positions 1 and 8a, a methyl group at position 7 and a (3,4,6-trihydroxy-2-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium purpurogenum.	2018-02-07	LOADER	3
69471	C	CHEBI:69471	MolConn	null	purpurquinone C	An azaphilone that is 1H-isochromene-6,8(7H,8aH)-dione substituted by a prop-1-en-1-yl group at position 3, a hydroxy group at position 8a, a methyl group at position 7 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium purpurogenum.	2018-02-07	LOADER	3
69472	C	CHEBI:69472	MolConn	null	purpurester A	A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one substituted by hydroxy groups at positions 5 and 6, a methoxy group at position 3, a methyl group at position 7 and a propyl group at position 3. It has been isolated from Penicillium purpurogenum.	2013-11-06	LOADER	3
69473	C	CHEBI:69473	MolConn	null	purpurester B	A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one substituted by hydroxy groups at positions 5 and 6, a methyl group at position 7 and a propylidene group at position 3. It has been isolated from Penicillium purpurogenum.	2013-11-07	LOADER	3
69474	C	CHEBI:69474	MolConn	null	2,6,7-trihydroxy-3-methylnaphthalene-1,4-dione	A  naphthoquinone that is naphthalene-1,4-dione substituted by hydroxy groups at positions 2, 6 and 7 and a methyl group at position 3. It has been isolated from Penicillium purpurogenum.	2016-06-09	LOADER	3
69475	C	CHEBI:69475	MolConn	null	TAN-931	A member of the class of benzoic acids that is benzoic acid substituted by a formyl group at position 3, a hydroxy group at position 5 and a 2,6-dihydroxybenzoyl group at position 4. Isolated from Penicillium purpurogenum, it exhibits antiviral activity.	2014-01-13	LOADER	3
69476	C	CHEBI:69476	MolConn	null	3',4'-dihydroxyisoflavone	A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 3' and 4'. It has been isolated from Penicillium purpurogenum.	2014-01-13	LOADER	3
69500	C	CHEBI:69500	MolConn	null	rubiarbonol A 7-acetate	A pentacyclic triterpenoid that is rubiarbonol A in which the hydroxy group at position 7 is replaced by an acetyloxy group. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69501	C	CHEBI:69501	MolConn	null	rubiyunnanol A	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-07	LOADER	3
69502	C	CHEBI:69502	MolConn	null	rubiyunnanol B	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-08	LOADER	3
69503	C	CHEBI:69503	MolConn	null	19,28-didehydroxyrubiarbonol A	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69504	C	CHEBI:69504	MolConn	null	rubiyunnanol C	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-08	LOADER	3
69505	C	CHEBI:69505	MolConn	null	rubiarbonone E 19-acetate	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69506	C	CHEBI:69506	MolConn	null	2-hydroxyrubiarbonone E	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-08	LOADER	3
69507	C	CHEBI:69507	MolConn	null	rubianol-e 3-O-(6'-O-acetyl)-beta-D-glucopyranoside	A triterpenoid saponin with an arborinane-type terpenoid as the aglycone. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69508	C	CHEBI:69508	MolConn	null	rubiarboside G 28-acetate	A triterpenoid saponin with an arborinane-type terpenoid as the aglycone. It has been isolated from the roots of Rubia yunnanensis.	2014-01-20	LOADER	3
69509	C	CHEBI:69509	MolConn	null	2alpha-acetoxy-28-acetylrubiarboside G	A triterpenoid saponin with an arborinane-type terpenoid as the aglycone. It has been isolated from the roots of Rubia yunnanensis.	2014-01-20	LOADER	3
69510	C	CHEBI:69510	MolConn	null	rubiarboside G 28-al	A triterpenoid saponin with an arborinane-type terpenoid as the aglycone. It has been isolated from the roots of Rubia yunnanensis.	2014-01-20	LOADER	3
69511	C	CHEBI:69511	MolConn	null	rubiarbonol A 3-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside	A triterpenoid saponin with rubiarbonol A as the aglycone. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69512	C	CHEBI:69512	MolConn	null	1,3-dihydroxy-6-methoxy-2-methyl-9,10-anthraquinone	A member of the class of hydroxyanthraquinones that is 9,10-anthraquinone substituted by hydroxy groups at positions 1 and 3, a methyl group at position 2 and a methoxy group at position 6. It has been isolated from the roots of Rubia yunnanensis.	2016-06-14	LOADER	3
69513	C	CHEBI:69513	MolConn	null	1,3,6-trihydroxy-2-hydroxymethyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-glucopyranoside	A dihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 4 and 7, a hydroxymethyl group at position 3 and a 6-O-acetyl-beta-D-glucopyranosyloxy residue at position 2. It has been isolated from the roots of Rubia yunnanensis.	2016-06-14	LOADER	3
69514	C	CHEBI:69514	MolConn	null	rubinaphthin A methyl ester	A member of the class of naphthols that is naphthalen-1-ol substituted by a beta-D-glucopyranosyloxy residue at position 4 and a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2014-01-08	LOADER	3
69515	C	CHEBI:69515	MolConn	null	(2R,2'R,4R,4'R)-4,4'-dihydroxy-3,3',4,4'-tetrahydro-2,2'-binaphthalene-1,1'(2H,2'H)-dione	A ring assembly that consists of two units of 4-hydroxy-3,4-dihydronaphthalen-1(2H)-one joined at their C-2 position. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69516	C	CHEBI:69516	MolConn	null	rubiarbonol K	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-08	LOADER	3
69517	C	CHEBI:69517	MolConn	null	rubiarbonol L	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69518	C	CHEBI:69518	MolConn	null	rubiarbonol G	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69519	C	CHEBI:69519	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone	A trihydroxyanthraquinone that is 9,10-anthraquinone substituted by hydroxy groups at positions 1, 3 and 6 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2014-05-22	LOADER	3
69520	C	CHEBI:69520	MolConn	null	3-hydroxy-2-hydroxymethyl-9,10-anthraquinone	A monohydroxyanthraquinone that is 9,10-anthraquinone substituted by a hydroxy group at position 2 and a hydroxymethyl group at position 3. It has been isolated from the roots of Rubia yunnanensis.	2016-06-14	LOADER	3
69521	C	CHEBI:69521	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside	A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69522	C	CHEBI:69522	MolConn	null	2-methoxy-1,4-naphthoquinone	A naphthoquinone that is naphthalene-1,4-dione substituted by a methoxy group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2016-06-07	LOADER	3
69523	C	CHEBI:69523	MolConn	null	rubiarbonol A	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69524	C	CHEBI:69524	MolConn	null	rubiarbonol F	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69525	C	CHEBI:69525	MolConn	null	rubiarbonone A	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69526	C	CHEBI:69526	MolConn	null	rubiarbonone B	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69527	C	CHEBI:69527	MolConn	null	rubiarbonone C	A pentacyclic triterpenoid of the class of arborinane-type terpenoids isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69528	C	CHEBI:69528	MolConn	null	4-epihederagenin	A pentacyclic triterpenoid that is the C-4 epimer of hederagenin. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69529	C	CHEBI:69529	MolConn	null	spathodic acid	A pentacyclic triterpenoid that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3, 19 and 24 (the 3beta,19alpha stereoisomer). It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69530	C	CHEBI:69530	MolConn	null	lanosta-9(11),24-dien-3-one	A tetracyclic triterpenoid that is lanosta-9(11),24-diene substituted by an oxo group at position 3. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69531	C	CHEBI:69531	MolConn	null	rubianthraquinone	A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by hydroxy groups at positions 3 and 6, a methoxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69532	C	CHEBI:69532	MolConn	null	1,6-dihydroxy-2-methyl-9,10-anthraquinone	A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 6 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69534	C	CHEBI:69534	MolConn	null	1-hydroxy-2-methyl-9,10-anthraquinone	A member of the class of hydroxyanthraquinones that is anthracene-9,10-dione substituted by a hydroxy group at position 1 and a methyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2016-06-14	LOADER	3
69535	C	CHEBI:69535	MolConn	null	2-carbomethoxy-9,10-anthraquinone	An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.	2015-03-03	LOADER	3
69536	C	CHEBI:69536	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-glucopyranoside	A monosaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6'-O-acetyl)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69537	C	CHEBI:69537	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside	A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69538	C	CHEBI:69538	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside	A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69539	C	CHEBI:69539	MolConn	null	1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(3'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside	A disaccharide derivative that is 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone attached to a (3'-O-acetyl)-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69541	C	CHEBI:69541	MolConn	null	5,7,2'-trihydroxy-6-methoxyflavone	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 2' and a methoxy group at position 6. It has been isolated from the roots of Rubia yunnanensis.	2014-01-09	LOADER	3
69542	C	CHEBI:69542	MolConn	null	(+)-isolariciresinol	A lignan that is  5,6,7,8-tetrahydronaphthalen-2-ol substituted by hydroxymethyl groups at positions 6 and 7, a methoxy group at position 3 and a 4-hydroxy-3-methoxyphenyl group at position 8. It has been isolated from the roots of Rubia yunnanensis.	2017-04-07	LOADER	3
69543	C	CHEBI:69543	MolConn	null	vladinol D	A lignan which consists of tetrahydrofuran skeleton substituted by a hydroxymethyl group at position 4, a 4-hydroxy-3-methoxyphenyl group at position 5 and a 4-hydroxy-3-methoxybenzoyl group at position 3. It has been isolated from the roots of Rubia yunnanensis.	2017-04-07	LOADER	3
69546	C	CHEBI:69546	MolConn	null	egonol-9(Z),12(Z)linoleate	A fatty acid ester obtained by the formal condensation of egonol with linoleic acid. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.	2014-01-09	LOADER	3
69547	C	CHEBI:69547	MolConn	null	7-demethoxyegonol-9(Z),12(Z)linoleate	A fatty acid ester that is egonol-9(Z),12(Z)linoleate in which the methoxy group at position 7 is replaced by a hydrogen. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.	2014-01-09	LOADER	3
69548	C	CHEBI:69548	MolConn	null	egonol oleate	A fatty acid ester obtained by the formal condensation of egonol with oleic acid. It has been isolated from the fruits of Styrax agrestis.	2014-01-09	LOADER	3
69549	C	CHEBI:69549	MolConn	null	7-demethoxyegonol oleate	A fatty acid ester that is egonol oleate in which the methoxy group at position 7 is replaced by a hydrogen. Isolated from the fruits of Styrax agrestis, it exhibits inhibitory activity against acetylcholinesterase.	2014-01-09	LOADER	3
69550	C	CHEBI:69550	MolConn	null	egonol-2'''-methyl butanoate	A fatty acid ester obtained by the formal condensation of  (S)-2-methylbutyric acid with  egonol. It has been isolated from the fruits of Styrax agrestis.	2014-01-09	LOADER	3
69551	C	CHEBI:69551	MolConn	null	7-demethoxylegonol-2-methylbutanoate	A fatty acid ester that is egonol-2'''-methyl butanoate in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis and Styrax obassia.	2014-01-09	LOADER	3
69552	C	CHEBI:69552	MolConn	null	7-demethoxylegonol acetate	An acetate ester of 7-demethoxylegonol that has been isolated from the fruits of Styrax agrestis.	2014-01-09	LOADER	3
69553	C	CHEBI:69553	MolConn	null	egonolpropanoate	A fatty acid ester obtained by the formal condensation of egonol with propionic acid. It has been isolated from the fruits of Styrax agrestis.	2014-01-09	LOADER	3
69554	C	CHEBI:69554	MolConn	null	egonol-2-methylpropanoate	A fatty acid ester obtained by the formal condensation of egonol with isobutyric acid. It has been isolated from the fruits of Styrax agrestis.	2013-12-02	LOADER	3
69555	C	CHEBI:69555	MolConn	null	egonolbutanoate	A butanoate ester of  egonol isolated from the fruits of Styrax agrestis.	2014-01-09	LOADER	3
69556	C	CHEBI:69556	MolConn	null	egonol acetate	An acetate ester of egonol isolated from the fruits of Styrax agrestis.	2015-04-14	LOADER	3
69557	C	CHEBI:69557	MolConn	null	7-demethoxyegonol	A member of the class of 1-benzofurans that is  egonol in which the methoxy group at position 7 is replaced by a hydrogen. It has been isolated from the fruits of Styrax agrestis.	2013-12-02	LOADER	3
69558	C	CHEBI:69558	MolConn	null	egonol	A member of the class of 1-benzofurans that is 1-benzofuran substituted by a methoxy group at position 7, a 1,3-benzodioxol-5-yl group at position 2 and a 3-hydroxypropyl group at position 5. It has been isolated from Styrax agrestis.	2017-07-03	LOADER	3
69559	C	CHEBI:69559	MolConn	null	lobophytumin A	A diterpenoid that is cyclodeca-1,6-diene substituted by a methyl group at position 8, a methylidene group at position 4 and a 2-methyl-4-oxohept-2-en-6-yl group at position 1. It has been isolated from the Hainan soft coral Lobophytum cristatum.	2014-10-01	LOADER	3
69560	C	CHEBI:69560	MolConn	null	lobophytumin B	A diterpenoid that is cyclodeca-1,6-diene substituted by a methyl group at position 8, a methylidene group at position 4 and a 6-methyl-4-oxoheptan-2-yl group at position 1. It has been isolated from from the Hainan soft coral Lobophytum cristatum.	2014-10-01	LOADER	3
69561	C	CHEBI:69561	MolConn	null	lobophytumin C	A  diterpenoid that is decahydronaphthalene substituted by a methyl group at position 4a, a methylidiene group at position 1 and a 6-methylhepta-1,5-dien-2-yl group at position 7 (the 4aS,7S,8aR-stereoisomer). It has been isolated from the Hainan soft coral Lobophytum cristatum.	2014-10-01	LOADER	3
69562	C	CHEBI:69562	MolConn	null	lobophytumin D	A  diterpenoid that is 1,2,3,4,4a,5,6,8a-octahydronaphthalene substituted by methyl groups at positions 4a and 8 and a 6-methylhepta-1,5-dien-2-yl group at position 2 (the 2S,4aR,8aR-stereoisomer). It has been isolated from from the Hainan soft coral Lobophytum cristatum.	2017-09-07	LOADER	3
69563	C	CHEBI:69563	MolConn	null	lobophytumin E	A diterpenoid isolated from the Hainan soft coral Lobophytum cristatum.	2014-10-01	LOADER	3
69564	C	CHEBI:69564	MolConn	null	lobophytumin F	A diterpenoid isolated from the Hainan soft coral Lobophytum cristatum.	2014-10-01	LOADER	3
69579	C	CHEBI:69579	MolConn	null	hederagenin	A sapogenin that is olean-12-en-28-oic acid substituted by hydroxy groups at positions 3 and 23 (the 3beta stereoisomer).	2014-01-20	LOADER	3
69601	C	CHEBI:69601	MolConn	null	clethroidoside A	A triterpenoid saponin that is primulagenin A attached to a beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-09	LOADER	3
69602	C	CHEBI:69602	MolConn	null	clethroidoside B	A triterpenoid saponin that is  barringtogenol C which is acetylated at position 28 and attached to a beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-20	LOADER	3
69603	C	CHEBI:69603	MolConn	null	clethroidoside C	A triterpenoid saponin that is (3beta)-3-hydroxy-13,28-epoxyoleanan-16-one attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the aerial parts of Lysimachia clethroides, it exhibits antineoplastic activity.	2014-01-20	LOADER	3
69604	C	CHEBI:69604	MolConn	null	clethroidoside D	A triterpenoid saponin that is (3beta)-3-hydroxy-13,28-epoxyoleanan-16-one attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the aerial parts of Lysimachia clethroides, it exhibits antineoplastic activity.	2014-01-20	LOADER	3
69605	C	CHEBI:69605	MolConn	null	clethroidoside E	A triterpenoid saponin that is (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol attached to a  tetrasaccharide residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-09	LOADER	3
69606	C	CHEBI:69606	MolConn	null	clethroidoside F	A triterpenoid saponin that is 3,16-dihydroxy-13,28-epoxyoleanane-21,22-diyl diacetate attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the aerial parts of Lysimachia clethroides, it exhibits antineoplastic activity.	2014-01-20	LOADER	3
69607	C	CHEBI:69607	MolConn	null	clethroidoside G	A triterpenoid saponin that is (3beta,16alpha)-3,16-dihydroxy-12-oxooleanan-28-al attached to a beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-09	LOADER	3
69608	C	CHEBI:69608	MolConn	null	clethroidoside H	A triterpenoid saponin that is (2alpha,3beta,21beta)-ursa-9(11),12-diene-2,3,21,30-tetrol attached to beta-D-glucopyranosyl residues at positions 21 and 30 respectively via glycosidic linkages. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-20	LOADER	3
69609	C	CHEBI:69609	MolConn	null	candidoside	A triterpenoid saponin that is primulagenin A attached to a  tetrasaccharide residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-20	LOADER	3
69611	C	CHEBI:69611	MolConn	null	lysikokianoside 1	A triterpenoid saponin that is (3beta,16alpha)-13,28-epoxyoleanane-3,16-diol attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from aerial parts of Lysimachia clethroides, it exhibits antineoplastic activity.	2014-01-20	LOADER	3
69612	C	CHEBI:69612	MolConn	null	ardisimamiloside E	A triterpenoid saponin that is (3beta,16alpha)-13,28-epoxyoleanane-3,16,29-triol attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. It has been isolated from the aerial parts of Lysimachia clethroides.	2014-01-20	LOADER	3
69629	C	CHEBI:69629	MolConn	null	7beta,15alpha-dihydroxy-22(29)-hopene	A  hopanoid that is hop-22(29)-ene substituted by hydroxy groups at positions 7 and 15 respectively. It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69630	C	CHEBI:69630	MolConn	null	3beta,7beta-dihydroxy-22(29)-hopene	A  hopanoid that is hop-22(29)-ene substituted by beta-hydroxy groups at positions 3 and 7. It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69631	C	CHEBI:69631	MolConn	null	3beta-acetoxy-15alpha-hydroxy-22(29)-hopene	A hopanoid that is hop-22(29)-ene substituted by an acetoxy group at position 3 and a hydroxy group at position 15 (the 3beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69632	C	CHEBI:69632	MolConn	null	3beta,7beta,15alpha,22-tetrahydroxyhopane	A  hopanoid that is hopane substituted by hydroxy groups at positions 3, 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from  Hypocrella species.	2015-05-27	LOADER	3
69633	C	CHEBI:69633	MolConn	null	3beta-acetoxy-7beta,15alpha,22-trihydroxyhopane	A  hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 7, 15 and 22 respectively (the 3beta,7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69634	C	CHEBI:69634	MolConn	null	7beta,15alpha,22-trihydroxyhopane	A  hopanoid that is hopane substituted by hydroxy groups at positions 7, 15 and 22 respectively (the 7beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69635	C	CHEBI:69635	MolConn	null	3beta,15alpha,22-trihydroxyhopane	A  hopanoid that is hopane substituted by hydroxy groups at positions 3, 15 and 22 respectively (the (3beta,15alpha-stereoisomer). It has been isolated from Hypocrella species.	2015-05-26	LOADER	3
69636	C	CHEBI:69636	MolConn	null	3beta-acetoxy-15alpha,22-dihydroxyhopane	A hopanoid that is hopane substituted by an acetoxy group at position 3 and hydroxy groups at positions 15 and 22 (the  3beta,15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.	2015-05-26	LOADER	3
69637	C	CHEBI:69637	MolConn	null	dustanin	A  hopanoid that is hopane substituted by hydroxy groups at positions 15 and 22 (the 15alpha-stereoisomer). It has been isolated from Aschersonia species and Hypocrella species.	2015-05-26	LOADER	3
69657	C	CHEBI:69657	MolConn	null	kaempferol-3-rutinoside	A kaempferol O-glucoside that is  kaempferol attached to a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue at position 3 via a glycosidic linkage. It has been isolated from the leaves of Solanum campaniforme.	2013-11-27	LOADER	3
69685	C	CHEBI:69685	MolConn	null	pipercallosine	An alkaloid enamide that is (2E,4E)-N-(2-methylpropyl)nona-2,4-dienamide substituted at position 9 by a 1,3-benzodioxol-5-yl group. Isolated from Piper sarmentosum, it has been found to induce apoptosis in HT-29 cells.	2018-03-07	LOADER	3
69688	C	CHEBI:69688	MolConn	null	pipercallosidine	An enamide that is (2E)-N-isobutylhept-2-enamide which is substituted at position 7 by a 3,4-methylenedioxyphenyl group. A natural product found in Piper sarmentosum.	2018-03-07	LOADER	3
69700	C	CHEBI:69700	MolConn	null	griffithane A	A dimethoxybenzene that is 2,5-dimethoxyphenol substituted by a 3-(4-hydroxy-3-methoxyphenyl)propyl group at position 4. It has been isolated from the stems of Combretum griffithii and has been shown to exhibit anticancer activity.	2014-01-09	LOADER	3
69701	C	CHEBI:69701	MolConn	null	griffithane B	A dimethoxybenzene that is 2,6-dimethoxyphenol substituted by a 3-(4-hydroxy-3-methoxyphenyl)propyl group at position 3. It has been isolated from the stems of Combretum griffithii and has been shown to exhibit anticancer activity.	2014-01-09	LOADER	3
69702	C	CHEBI:69702	MolConn	null	griffithane C	A member of the class of catechols that is benzene-1,2-diol substituted by a methoxy group at position 5 and a 3-(3,4-dimethoxyphenyl)propyl group at position 4. It has been isolated from the stems of Combretum griffithii.	2014-01-09	LOADER	3
69703	C	CHEBI:69703	MolConn	null	griffithane D	A member of the class of 1,4-benzoquinones that is 1,4-benzoquinone which has been substituted by a methoxy group at position 5 and a 3-(4-hydroxy-3-methoxyphenyl)propyl group at position 2. It has been isolated from the stems of Combretum griffithii and has been shown to exhibit anticancer activity.	2016-06-03	LOADER	3
69704	C	CHEBI:69704	MolConn	null	1-(2-hydroxy-4-methoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)propane	A monomethoxybenzene that is 2-methoxyphenol substituted by a 3-(2-hydroxy-4-methoxyphenyl)propyl group at position 4. Isolated from the stems of  Combretum griffithii, it exhibits anticancer activity.	2017-04-07	LOADER	3
69741	C	CHEBI:69741	MolConn	null	mucusisoflavone A	A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.	2015-06-24	LOADER	3
69742	C	CHEBI:69742	MolConn	null	mucusisoflavone B	A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.	2015-06-24	LOADER	3
69743	C	CHEBI:69743	MolConn	null	mucusisoflavone C	A hydroxyisoflavone, isoflavone dimer obtained from Ficus mucuso.	2015-06-24	LOADER	3
69748	C	CHEBI:69748	MolConn	null	isoderrone	A  hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5 and 7 and a 6,6-dimethyl-3,6-dihydro-2H-pyran across positions 3' and 4' respectively. It has been isolated from Ficus mucuso.	2015-06-24	LOADER	3
69749	C	CHEBI:69749	MolConn	null	isowighteone	A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 3'. It has been isolated from Ficus mucuso.	2014-01-16	LOADER	3
69860	C	CHEBI:69860	MolConn	null	ajugaciliatin A	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69861	C	CHEBI:69861	MolConn	null	ajugaciliatin B	A diterpene lactone isolated from the whole plants of Ajuga ciliata and has been shown to exhibit neuroprotective activity.	2014-12-02	LOADER	3
69862	C	CHEBI:69862	MolConn	null	ajugaciliatin C	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69863	C	CHEBI:69863	MolConn	null	ajugaciliatin D	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69864	C	CHEBI:69864	MolConn	null	ajugaciliatin E	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69865	C	CHEBI:69865	MolConn	null	ajugamarin A2 chlorohydrin	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69866	C	CHEBI:69866	MolConn	null	ajugamarin A1 chlorohydrin	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2014-12-02	LOADER	3
69867	C	CHEBI:69867	MolConn	null	ajugaciliatin F	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2015-03-11	LOADER	3
69868	C	CHEBI:69868	MolConn	null	ajugaciliatin G	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2015-03-11	LOADER	3
69869	C	CHEBI:69869	MolConn	null	ajugaciliatin H	A diterpene lactone isolated from the whole plants of  Ajuga ciliata.	2016-08-24	LOADER	3
69870	C	CHEBI:69870	MolConn	null	ajugaciliatin I	A diterpene lactone isolated from the whole plant Ajuga ciliata.	2015-03-12	LOADER	3
69871	C	CHEBI:69871	MolConn	null	ajugaciliatin J	A diterpene lactone isolated from the whole plant Ajuga ciliata.	2015-03-12	LOADER	3
69872	C	CHEBI:69872	MolConn	null	ajugacumbin A chlorohydrin	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2015-03-12	LOADER	3
69873	C	CHEBI:69873	MolConn	null	ajugacumbin F	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2015-03-12	LOADER	3
69874	C	CHEBI:69874	MolConn	null	ajugatakasin B	A diterpene lactone isolated from the whole plants of Ajuga ciliata that is ajugatakasin A in which both of the 2-methylbutenoate ester goups have been hydrogenated to the corresponding 2-methylbutanoates.	2016-08-24	LOADER	3
69875	C	CHEBI:69875	MolConn	null	ajugamarin H1	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69876	C	CHEBI:69876	MolConn	null	ajugatakasin A	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69877	C	CHEBI:69877	MolConn	null	ajugamarin G1	A diterpene lactone isolated from the whole plant of Ajuga ciliata.	2016-08-24	LOADER	3
69878	C	CHEBI:69878	MolConn	null	ajugamarin A1	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69879	C	CHEBI:69879	MolConn	null	ajuganipponin A	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69880	C	CHEBI:69880	MolConn	null	ajugacumbin A	A diterpene lactone isolated from the whole plant of Ajuga ciliata.	2016-08-24	LOADER	3
69881	C	CHEBI:69881	MolConn	null	ajugamarin B1	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69882	C	CHEBI:69882	MolConn	null	ajugalide C	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69883	C	CHEBI:69883	MolConn	null	ajuganipponin B	A  diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69884	C	CHEBI:69884	MolConn	null	ajugamarin A2	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69885	C	CHEBI:69885	MolConn	null	ajugapantin A	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69886	C	CHEBI:69886	MolConn	null	ajugalide B	A diterpene lactone isolated from the whole plants of Ajuga ciliata.	2016-08-24	LOADER	3
69916	C	CHEBI:69916	MolConn	null	sideroxylin	A  monomethoxyflavone that is flavone substituted by a methoxy group at position 7, hydroxy groups at positions 5 and 4' and methyl groups at positions 6 and 8. It has been isolated from Hydrastis canadensis and Eucalyptus species.	2014-10-20	LOADER	3
69917	C	CHEBI:69917	MolConn	null	8-desmethylsideroxylin	A  monomethoxyflavone that is sideroxylin in which the methyl group at position 8 is replaced by a hydrogen. It has been found in Hydrastis canadensis and Eucalyptus species.	2014-10-20	LOADER	3
69918	C	CHEBI:69918	MolConn	null	6-desmethylsideroxylin	A  monomethoxyflavone that is sideroxylin in which the methyl group at position 6 has been replaced by a hydrogen. It has been isolated from Hydrastis canadensis and Dracaena cochinchinensis.	2014-10-20	LOADER	3
69995	C	CHEBI:69995	MolConn	null	combretanone A	A pentacyclic triterpenoid that is 9beta,19-cyclolanostane substituted by an oxo group at position 3 and hydroxy groups at positions 7, 23R*, 24R* and 25. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
69996	C	CHEBI:69996	MolConn	null	combretanone B	A pentacyclic triterpenoid that is 9beta,19-cyclolanostane substituted by an oxo group at position 3 and hydroxy groups at positions 7, 23R*, 24S*, 25 and 28. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
69997	C	CHEBI:69997	MolConn	null	combretanone C	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-23-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 25. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
69998	C	CHEBI:69998	MolConn	null	combretanone D	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-24-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 23. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
69999	C	CHEBI:69999	MolConn	null	combretanone E	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 24. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
70000	C	CHEBI:70000	MolConn	null	combretanone F	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3 and hydroxy groups at positions 7 and 23. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
70001	C	CHEBI:70001	MolConn	null	combretanone G	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-ene substituted by an oxo group at position 3, a hydroxy group at position 7 and a methoxy group at position 25. It has been isolated from the leaves of Combretum quadrangulare.	2017-03-28	LOADER	3
70002	C	CHEBI:70002	MolConn	null	combretic acid A	A pentacyclic triterpenoid that is 9beta,19-cyclolanostan-28-oic acid substituted by an acetyloxy group at position 7 and hydroxy groups at positions 3 and 25. It has been isolated from the leaves of Combretum quadrangulare.	2014-01-09	LOADER	3
70003	C	CHEBI:70003	MolConn	null	combretic acid B	A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-en-28-oic acid substituted by an acetyloxy group at position 7 and hydroxy groups at positions 3 and 24. It has been isolated from the leaves of Combretum quadrangulare.	2014-01-06	LOADER	3
70004	C	CHEBI:70004	MolConn	null	5,7,3',5'-tetrahydroxy-3,4'-dimethyoxyflavone	A tetrahydroxyflavone that is myricetin in which the hydroxy groups at positions 3 and 4' are replaced by methoxy groups. It has been isolated from Combretum quadrangulare.	2014-01-09	LOADER	3
70005	C	CHEBI:70005	MolConn	null	combretol	A pentamethoxyflavone that is myricetin in which the hydroxy groups at positions 3, 7, 3', 4' and 5' have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.	2014-01-06	LOADER	3
70006	C	CHEBI:70006	MolConn	null	3',5-dihydroxy-3,4',5',7-tetramethoxyflavone	A tetramethoxyflavone that is  myricetin in which the hydroxy groups at positions 3, 7, 4' and 5' have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.	2014-01-06	LOADER	3
70008	C	CHEBI:70008	MolConn	null	quercetin 3,4'-dimethyl ether	A dimethoxyflavone that is the 3,4'-dimethyl ether derivative of quercetin. Isolated from Combretum quadrangulare, it exhibits antineoplastic activity.	2013-04-29	LOADER	3
70009	C	CHEBI:70009	MolConn	null	3',5,7-trihydroxy-3,4',5'-trimethoxyflavone	A trimethoxyflavone that is myricetin in which the hydroxy groups at position 3, 4' and 5' have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.	2014-01-09	LOADER	3
70010	C	CHEBI:70010	MolConn	null	comazaphilone A	An  azaphilone  that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (4-hydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.	2013-11-07	LOADER	3
70011	C	CHEBI:70011	MolConn	null	comazaphilone B	An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.	2013-11-07	LOADER	3
70012	C	CHEBI:70012	MolConn	null	comazaphilone C	An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a prop-1-en-1-yl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. Isolated from Penicillium commune, it exhibits antibacterial activity.	2013-11-07	LOADER	3
70013	C	CHEBI:70013	MolConn	null	comazaphilone D	An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy and methyl group at position 7, an oxo group at position 8, a prop-1-en-1-yl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 6.Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.	2018-02-07	LOADER	3
70014	C	CHEBI:70014	MolConn	null	comazaphilone E	An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group and a methyl group at position 7, an oxo group at position 8, a prop-1-en-1-yl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 6. Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.	2018-02-07	LOADER	3
70015	C	CHEBI:70015	MolConn	null	comazaphilone F	An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group and a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (3,4-dihydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 6. Isolated from Penicillium commune, it exhibits antibacterial and antineoplastic activities.	2018-02-07	LOADER	3
70016	C	CHEBI:70016	MolConn	null	(22E,24R)-ergosta-7,22-diene-3,6-dione	A 3-oxo Delta(7)-steroid that is (22E)-ergosta-7,22-diene substituted by oxo groups at positions 3 and 6. It has been isolated from Penicillium commune.	2014-01-13	LOADER	3
70017	C	CHEBI:70017	MolConn	null	asperamide B	A glucosylceramide found in Penicillium commune.	2016-07-21	LOADER	3
70018	C	CHEBI:70018	MolConn	null	(2S)-5,7,3'-trihydroxy-4'-methoxy-8-(3''-methylbut-2''-enyl)-flavonone	A trihydroxyflavanone that is hesperetin substituted by a prenyl group at position 8. Isolated from Macaranga conifera, it exhibits inhibitory activity against breast cancer resistance protein.	2018-04-06	LOADER	3
70019	C	CHEBI:70019	MolConn	null	(S)-2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chroman-4-one	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7,  3' and 5' and prenyl groups at positions 6 and 8 respectively. It has been isolated from natural product found in Macaranga conifera.	2015-06-22	LOADER	3
70020	C	CHEBI:70020	MolConn	null	(2S)-5,7,3',5'-tetrahydroxy-8-[3'',8''-dimethylocta-2''(E),7''-dienyl]flavonone	A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3' and 5' and a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits inhibitory activity against breast cancer resistance protein.	2013-04-29	LOADER	3
70021	C	CHEBI:70021	MolConn	null	(S)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chroman-4-one	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7, a methoxy group at position 4' and a prenyl group at position 8. It has been isolated from Macaranga bicolor.	2018-04-06	LOADER	3
70022	C	CHEBI:70022	MolConn	null	macarangin	A  tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 7 and 4' and a geranyl group at position 6. It has been isolated from  Macaranga bicolor.	2015-03-16	LOADER	3
70023	C	CHEBI:70023	MolConn	null	sophoraflavanone A	A trihydroxyflavanone that is (S)-naringenin substituted by a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits antibacterial and antineoplastic activities.	2018-04-09	LOADER	3
70024	C	CHEBI:70024	MolConn	null	quercetin 7,3',4'-trimethyl ether	A trimethoxyflavone that is the 7,3',4'-trimethyl ether derivative of quercetin. It has been isolated from Euodia confusa.	2017-12-12	LOADER	3
70025	C	CHEBI:70025	MolConn	null	5,7,3'-trihydroxy-3,5'-dimethoxy-2'-(3'-methylbut-2-enyl)flavone	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 7 and 3', methoxy groups at positions 3 and 5' and a prenyl group at position 2'. Isolated from Tabernaemontana macrocarpa, it exhibits inhibitory activity against breast cancer resistance protein.	2013-04-29	LOADER	3
70026	C	CHEBI:70026	MolConn	null	5-hydroxy-3-(4-hydroxy-3-methyl-but-2-enyl)-8,8-dimethyl-2-(2,4,5-trihydroxy-phenyl)-8H-pyrano[2,3-f]chromen-4-one	An extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2', 4' and 5', a 3-(hydroxymethyl)but-2-en-1-yl group at position 3 and a 6,6-dimethyl-3,6-dihydro-2H-pyran group across positions 7 and 8. It has been isolated from Artocarpus odoratissimus.	2015-03-13	LOADER	3
70030	C	CHEBI:70030	MolConn	null	luteolin-7-O-alpha-L-rhamnoside	A glycosyloxyflavone that is luteolin substituted by a alpha-L-rhamnosyl residue at position 7 via a glycosidic linkage. It has been isolated from Crotalaria lachnophora.	2015-06-05	LOADER	3
70032	C	CHEBI:70032	MolConn	null	3'-O-methylorobol	A hydroxyisoflavone that is orobol in which the hydroxy group at position 3' has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora.	2015-06-25	LOADER	3
70033	C	CHEBI:70033	MolConn	null	7-O-methyltectorigenin	A  methoxyisoflavone that is tectorigenin in which the hydroxy group at position 7 has been replaced by a methoxy group. It has been isolated from Crotalaria lachnophora.	2018-04-02	LOADER	3
70080	C	CHEBI:70080	MolConn	null	4-hydroxycordoin	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at position 4 and 2' and a (3-methylbut-2-en-1-yl)oxy group at position 4'. It has been isolated from Lonchocarpus neuroscapha.	2015-06-02	LOADER	3
70109	C	CHEBI:70109	MolConn	null	cornusalterin A	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23E)-lanosta-7,23-diene substituted by a beta-hydroxy group at position 3 and a methoxy group at position 25. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-01	LOADER	3
70110	C	CHEBI:70110	MolConn	null	cornusalterin B	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23E)-lanosta-23-ene substituted by an oxo group at position 3 and a methoxy group at position 25. It has been isolated from the stem and stem barks of Cornus walteri.	2017-03-28	LOADER	3
70111	C	CHEBI:70111	MolConn	null	cornusalterin C	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23E)-lanosta-23-ene substituted by beta-hydroxy group at position 3 and a methoxy group at position 25. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-01	LOADER	3
70112	C	CHEBI:70112	MolConn	null	cornusalterin D	A  tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23E)-lanosta-7,23,25-triene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-01	LOADER	3
70113	C	CHEBI:70113	MolConn	null	cornusalterin E	A  tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-1,7-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-01	LOADER	3
70114	C	CHEBI:70114	MolConn	null	cornusalterin F	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-2,7-dien-1-one substituted by an oxo group at position 1.  It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-01	LOADER	3
70115	C	CHEBI:70115	MolConn	null	cornusalterin G	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-7,24-diene substituted  by an oxo group at position 3 and a methoxy group at position 23. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70116	C	CHEBI:70116	MolConn	null	cornusalterin H	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-7,24-diene substituted by an oxo group at position 3 and a methoxy group at position 23 (the 23S stereoisomer). It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70117	C	CHEBI:70117	MolConn	null	cornusalterin I	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-7,9(11),24-triene substituted by an oxo group at position 3 and a methoxy group at position 23. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70118	C	CHEBI:70118	MolConn	null	cornusalterin J	A  tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanosta-7,24-diene substituted by a beta-hydroxy group at position 3 and a methoxy group at position 23. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70119	C	CHEBI:70119	MolConn	null	cornusalterin K	A  tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S)-lanost-5-ene substituted by an oxo group at position 3 and a beta-hydroxy group at position 1.	2017-05-03	LOADER	3
70120	C	CHEBI:70120	MolConn	null	cornusalterin L	A  tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23S)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70121	C	CHEBI:70121	MolConn	null	deoxyflindissone	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23R)-21,23-epoxylanosta-7,24-diene substituted by an oxo group at position 3. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70122	C	CHEBI:70122	MolConn	null	(-)-leucophyllone	A tirucallane triterpenoid that is (13alpha,14beta,17alpha,20S,23E)-lanosta-7,23-diene substituted by an oxo group at position 3 and a methoxy group at position 25. It has been isolated from the stem and stem barks of Cornus walteri.	2014-10-02	LOADER	3
70137	C	CHEBI:70137	MolConn	null	smenospongines C	A  sesquiterpenoid isolated from the marine sponge Dactylospongia elegans.	2016-06-06	LOADER	3
70143	C	CHEBI:70143	MolConn	null	robustaside E	A beta-glucoside having 4-hydroxyphenoxy residue as the anomeric substituent and a [(2E)-3-(1,4-dihydroxy-6-oxocyclohex-2-en-1-yl)prop-2-enoyl]oxy residue at position 6. Isolated from Grevillea, it exhibits antimalarial activity.	2018-02-07	LOADER	3
70144	C	CHEBI:70144	MolConn	null	robustaside F	A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 are substituted by [(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy residues. Isolated from Grevillea, it exhibits antimalarial activity.	2013-07-26	LOADER	3
70145	C	CHEBI:70145	MolConn	null	robustaside G	A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residues. Isolated from Grevillea, it exhibits antimalarial activity.	2013-07-26	LOADER	3
70146	C	CHEBI:70146	MolConn	null	robustaside D	A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and at position 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residue. Isolated from Grevillea, it exhibits antimalarial activity.	2013-07-26	LOADER	3
70147	C	CHEBI:70147	MolConn	null	quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside]	A quercetin O-glycoside that consists of quercetin substituted by a alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Grevillea, it exhibits antimalarial activity.	2013-11-26	LOADER	3
70159	C	CHEBI:70159	MolConn	null	(+)-(S)-ar-turmerone	A sesquiterpenoid that is 2-methylhept-2-en-4-one substituted by a 4-methylphenyl group at position 6. It has been isolated from Peltophorum dasyrachis.	2015-03-25	LOADER	3
70160	C	CHEBI:70160	MolConn	null	(+)-(S)-dihydro-ar-turmerone	A  sesquiterpenoid that is 2-methylheptan-4-one substituted by a 4-methylphenyl group at position 6. It has been isolated from  Peltophorum dasyrachis.	2015-03-25	LOADER	3
70164	C	CHEBI:70164	MolConn	null	eutypoid B	A  butenolide that is furan-2(5H)-one substituted by a 4-hydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species.	2014-01-13	LOADER	3
70165	C	CHEBI:70165	MolConn	null	eutypoid C	A butenolide that is furan-2(5H)-one substituted by a 3,4-dihydroxybenzyl group at position 4 and a 4-hydroxyphenyl group at position 3. It has been isolated from Penicillium species.	2014-01-13	LOADER	3
70166	C	CHEBI:70166	MolConn	null	eutypoid D	A butenolide that is furan-2(5H)-one substituted by a 3,5-dihydroxyphenyl group at position 3 and a 4-hydroxybenzyl group at position 4. It has been isolated from Penicillium species.	2014-01-13	LOADER	3
70167	C	CHEBI:70167	MolConn	null	eutypoid E	A butenolide that is furan-2(5H)-one substituted by a 3,5-dihydroxyphenyl group at position 3 and a 3,4-dihydroxybenzyl group at position 4. It has been isolated from Penicillium species.	2014-01-13	LOADER	3
70168	C	CHEBI:70168	MolConn	null	fellutanine	A member of the class of  2,5-diketopiperazines that is piperazine-2,5-dione substituted by 1H-indol-3-ylmethyl groups at positions 3 and 6 respectively. Isolated from  Penicillium species, it exhibits antibacterial activity.	2014-01-13	LOADER	3
70191	C	CHEBI:70191	MolConn	null	(3S,4R)-4' hydroxy-6,3' dimethoxyisoflavan-4-ol	A methoxyisoflavan that is (S)-isoflavan substituted by methoxy groups at positions 6 and 3' and hydroxy groups at positions 4 and 4'. It has been isolated from Taxus yunnanensis and exhibits inhibitory activity against CYP3A4.	2014-10-13	LOADER	3
70192	C	CHEBI:70192	MolConn	null	2,3-bis(hydroxymethyl)-7-hydroxy-6-methoxy-1-tetralone	A member of the class of  tetralins that is 3,4-dihydronaphthalen-1(2H)-one substituted by a hydroxy group at position 7, two hydroxymethyl groups at positions 2 and 4 and a methoxy group at position 6. It has been isolated from Taxus yunnanensis.	2014-10-13	LOADER	3
70193	C	CHEBI:70193	MolConn	null	(7R)-7-hydroxytaxiresinol	A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 4. It has been isolated from Taxus yunnanensis.	2017-04-07	LOADER	3
70194	C	CHEBI:70194	MolConn	null	isotaxiresinol	A lignan that consists of 1,2,3,4-tetrahydronaphthalene substituted by a hydroxy group at position 7, hydroxymethyl groups at positions 2 and 3, a methoxy group at position 6 and a  3,4-dihydroxyphenyl group at position 1. It has been isolated from Taxus yunnanensis.	2014-10-13	LOADER	3
70195	C	CHEBI:70195	MolConn	null	(7R)-7-hydroxylariciresinol	A  lignan that consists of a tetrahudrofuran substituted by a 4-hydroxy-3-methoxyphenyl group at position 5, a hydroxymethyl group at position 4 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 3. It has been isolated from Taxus yunnanensis.	2017-04-07	LOADER	3
70196	C	CHEBI:70196	MolConn	null	tanegool	A lignan that consists of tetrahydrofuran ring substituted by a 4-hydroxy-3-methoxyphenyl group at position 5, a hydroxyphenyl group at position 4 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 3. It has been isolated from Taxus yunnanensis.	2017-04-07	LOADER	3
70197	C	CHEBI:70197	MolConn	null	taxiresinol	A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a 4-hydroxy-3-methoxybenzyl group at position 4. It has been isolated from Taxus yunnanensis.	2017-04-07	LOADER	3
70198	C	CHEBI:70198	MolConn	null	(7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneolignan-4,9,9'-triol	A  neolignan that consists of a 2,3-dihydro-1,4-benzodioxine ring substituted by a hydroxymethyl group at position 3, a 3-hydroxypropyl group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2. It has been isolated from Taxus yunnanensis.	2017-04-07	LOADER	3
70200	C	CHEBI:70200	MolConn	null	8-C-alpha-L-arabinopyranosyl-7-O-beta-D-glucopyranosylnaringenin	A  glycosyloxyflavone and a  flavone C-glycoside that is  (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage and a alpha-L-arabinopyranosyl residue at position 8. It has been isolated from the roots and leaves of Petrorhagia velutina.	2018-04-09	LOADER	3
70201	C	CHEBI:70201	MolConn	null	6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin	A  flavone C-glycoside that is luteolin substituted by a 2'-O-alpha-L-rhamnopyranosyl-(1''->2')-alpha-L-arabinopyranosyl residue at position 6. It has been isolated from the leaves and roots of Petrorhagia velutina.	2014-10-14	LOADER	3
70202	C	CHEBI:70202	MolConn	null	6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin	A  flavone C-glycoside that is luteolin substituted by a 2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosyl residue at positon 6. It has been isolated from the leaves and roots of Petrorhagia velutina.	2014-10-14	LOADER	3
70203	C	CHEBI:70203	MolConn	null	2''-O-alpha-L-rhamnosylisoorietin	The alpha-stereoisomer of isoorientin 2''-O-rhamnoside . It has been isolated from Petrorhagia velutina.	2014-10-14	LOADER	3
70204	C	CHEBI:70204	MolConn	null	2''-O-rhamnosylscoparin	A flavone C-glycoside that is 5,7,4'-trihydroxy-3'-methoxyflavone substituted by a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 8. It has been isolated from the leaves and roots of Petrorhagia velutina.	2014-10-14	LOADER	3
70205	C	CHEBI:70205	MolConn	null	cassiaoccidentalin B	A  flavone C-glycoside that is luteolin substituted by a 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-L-ribo-hexopyranos-3-ulosyll residue at position 6. It has been found in Petrorhagia velutina and Cassia occidentalis.	2018-02-06	LOADER	3
70206	C	CHEBI:70206	MolConn	null	maysin	A  flavone C-glycoside that is  luteolin attached to a disaccharide residue at position 6. It has been isolated from natural product Petrorhagia velutina and Zea mays and exhibits insecticidal and neuroprotective activities.	2018-02-06	LOADER	3
70211	C	CHEBI:70211	MolConn	null	dichotomide III	A  beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata. S	2015-03-11	LOADER	3
70212	C	CHEBI:70212	MolConn	null	dichotomide IV	A  beta-carboline alkaloid found in Stellaria dichotoma var. lanceolata.	2015-03-11	LOADER	3
70213	C	CHEBI:70213	MolConn	null	dichotomide V	A  beta-carboline alkaloid isolated from Stellaria dichotoma var. lanceolata.	2018-03-07	LOADER	3
70214	C	CHEBI:70214	MolConn	null	dichotomide VI	A beta-carboline alkaloid that is 9H-beta-carboline substituted by  acetyl group at position 1, a hydroxy group at position 8 and an aminocarbonyl at position 3. It has been  isolated from Stellaria dichotoma var. lanceolata.	2014-10-16	LOADER	3
70255	C	CHEBI:70255	MolConn	null	(-)-epicatechin-3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epicatechin. A natural product found in Parapiptadenia rigida.	2016-02-25	LOADER	3
70262	C	CHEBI:70262	MolConn	null	aglaiabbreviatin A	A  tetracyclic triterpenoid isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70263	C	CHEBI:70263	MolConn	null	aglaiabbreviatin B	A  tetracyclic triterpenoid isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70264	C	CHEBI:70264	MolConn	null	aglaiabbreviatin C	A tetracyclic triterpenoid isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70265	C	CHEBI:70265	MolConn	null	aglaiabbreviatin D	A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70266	C	CHEBI:70266	MolConn	null	aglaiabbreviatin E	A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70267	C	CHEBI:70267	MolConn	null	aglaiabbreviatin F	A tetracyclic triterpenoid (dammarane type) isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70268	C	CHEBI:70268	MolConn	null	cabralealactone	A tetracyclic triterpenoid isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70269	C	CHEBI:70269	MolConn	null	cabraleahydroxylactone	A tetracyclic triterpenoid isolated from the stems of  Aglaia abbreviata.	2015-06-01	LOADER	3
70270	C	CHEBI:70270	MolConn	null	cabraleahydroxylactone acetate	A tetracyclic triterpenoid isolated from Aglaia abbreviata.	2015-06-01	LOADER	3
70271	C	CHEBI:70271	MolConn	null	ocotillone	A tetracyclic triterpenoid isolated from Aglaia abbreviata.	2015-06-01	LOADER	3
70272	C	CHEBI:70272	MolConn	null	cabraleadiol	A tetracyclic triterpenoid isolated from Aglaia abbreviata.	2015-06-01	LOADER	3
70273	C	CHEBI:70273	MolConn	null	cabraleadiol monoacetate	A tetracyclic triterpenoid isolated from Aglaia abbreviata.	2015-06-01	LOADER	3
70274	C	CHEBI:70274	MolConn	null	20S,24S-dihydroxydammer-25-en-3-one	A tetracyclic triterpenoid that is dammer-25-ene substituted by hydroxy groups at positions 20 and 24 and an oxo group at position 3 (the 24S-stereoisomer). It has been isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70275	C	CHEBI:70275	MolConn	null	24,25-dihydroxydammar-20-en-3-one	A  tetracyclic triterpenoid that is dammar-20-ene substituted by hydroxy groups at positions 24 and 25 and an oxo group at position 3. It has been isolated from the stems of Aglaia abbreviata.	2015-06-01	LOADER	3
70291	C	CHEBI:70291	MolConn	null	chloromonilicin	An organic heterotricyclic compound that is 5-chloro-10-hydroxy-8-methyl-1H-oxepino[4,3-b]chromene-3,11-dione which is substituted at positions 1, 5, 8, and 10 by methoxycarbonyl, chlorine, methyl, and hydroxy groups, respectively (the 1S enantiomer). Found in Monilia fructicola and in the mycoherbicide Alternaria sonchi.	2017-11-13	LOADER	3
70310	C	CHEBI:70310	MolConn	null	zhankuic acid A methyl ester	An  ergostanoid that is the methyl ester of zhankuic acid A. It has been isolated from the fruiting bodies of  Taiwanofungus camphoratus.	2015-05-26	LOADER	3
70315	C	CHEBI:70315	MolConn	null	eburicol	A tetracyclic triterpenoid that is 24,25-dihydrolanosterol carrying an additional methylene substituent at position 24. A natural product found in Taiwanofungus camphoratus.	2017-11-15	LOADER	3
70318	C	CHEBI:70318	MolConn	null	ipomotaoside A	A  resin glycoside that is the  tetrasaccharide derivative of jalapinolic acid. Isolated from Ipomoea batatas, it exhibits inhibitory activity against COX-1 and COX-2.	2015-09-03	LOADER	3
70319	C	CHEBI:70319	MolConn	null	ipomotaoside B	A resin glycoside that is the tetrasaccharide derivative of jalapinolic acid. It has been isolated from Ipomoea batatas.	2015-08-26	LOADER	3
70320	C	CHEBI:70320	MolConn	null	ipomotaoside C	A resin glycoside that is the tetrasaccharide derivative of jalapinolic acid. It has been isolated from Ipomoea batatas,	2015-09-03	LOADER	3
70321	C	CHEBI:70321	MolConn	null	ipomotaoside D	A resin glycoside that is the tetrasaccharide derivative of jalapinolic acid. It has been isolated from Ipomoea batatas.	2015-09-03	LOADER	3
70330	C	CHEBI:70330	MolConn	null	(+)-volkensiflavone	A natural product found in Rheedia edulis and Garcinia livingstonei.	2015-06-12	LOADER	3
70331	C	CHEBI:70331	MolConn	null	(+)-morelloflavone	A  biflavonoid found in Rheedia edulis and Garcinia livingstonei.	2015-06-12	LOADER	3
70332	C	CHEBI:70332	MolConn	null	7-nor-ergosterolide	A  steroid lactone that is a derivative of ergostanoid, isolated from the culture extract of Aspergillus ochraceus.	2014-01-13	LOADER	3
70333	C	CHEBI:70333	MolConn	null	3beta,11alpha-dihydroxyergosta-8,24(28)-dien-7-one	An ergostanoid that is (5alpha)-ergosta-8,24(28)-diene substituted by hydroxy groups a positions 3 and 11 and an oxo group at position 7 (the 3beta,11alpha stereoisomer). It has been isolated from Aspergillus ochraceus.	2014-01-13	LOADER	3
70334	C	CHEBI:70334	MolConn	null	3beta-hydroxyergosta-8,24(28)-dien-7-one	An  ergostanoid that is (5alpha)-ergosta-8,24(28)-diene substituted by a beta-hydroxy group at position 3 and an oxo group at position 7. It has been isolated from Aspergillus ochraceus.	2014-01-13	LOADER	3
70335	C	CHEBI:70335	MolConn	null	(22E,24R)-3beta,5alpha,9alpha-trihydroxyergosta-7,22-dien-6-one	An ergostanoid that is  (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3, 5 and 9 and an oxo group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from Aspergillus ochraceus.	2018-02-06	LOADER	3
70336	C	CHEBI:70336	MolConn	null	(22E,24R)-3beta,5alpha-dihydroxyergosta-7,22-dien-6-one	An  ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at position 3 and 5 and an oxo group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from Aspergillus ochraceus.	2018-02-06	LOADER	3
70337	C	CHEBI:70337	MolConn	null	(22E,24R)-ergosta-7,22-diene-6beta-methoxy-3beta,5alpha-diol	An  ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 5 and a methoxy group at position 6 (the 3beta,5alpha,6beta stereoisomer). It has been isolated from Aspergillus ochraceus.	2014-01-13	LOADER	3
70338	C	CHEBI:70338	MolConn	null	(22E,24R)-ergosta-7,22-diene-3beta,6beta-diol	An ergostanoid that is (22E)-ergosta-7,22-diene substituted by beta-hydroxy groups at positions 3 and 6. It has been isolated from Aspergillus ochraceus.	2014-01-13	LOADER	3
70339	C	CHEBI:70339	MolConn	null	(22E,24R)-ergosta-5alpha,6alpha-epoxide-8,22-diene-3beta,7alpha-diol	An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3 and 7 and an epoxy group across positions 5 and 6 (the 3beta,5alpha,6alpha,7alpha stereoisomer). It has been isolated from Aspergillus ochraceus as well as Penicillium commune.	2014-01-13	LOADER	3
70396	C	CHEBI:70396	MolConn	null	hyperaspidinol A	An  organic heterotricyclic compound found in Hypericum chinense.	2015-06-22	LOADER	3
70399	C	CHEBI:70399	MolConn	null	meleagrine	An  indole alkaloid with a heterotetracyclic skeleton isolated from Penicillium oxalicum.	2017-04-03	LOADER	3
70400	C	CHEBI:70400	MolConn	null	oxaline	An indole alkaloid with a heterotetracyclic skeleton isolated from Penicillium oxalicum and has been shown to exhibit cytotoxic activity.	2014-01-13	LOADER	3
70401	C	CHEBI:70401	MolConn	null	(E)-1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldec-8-ene-1,3-dione	A member of the class of  pyrroles that is 2,3-dihydro-1H-pyrrole substituted by a 9-methyl-8,10-dioxodec-2-en-10-yl group at the nitrogen atom. Isolated from Penicillium citrinum and Penicillium brevicompactum, it exhibits antifungal activity.	2014-03-05	LOADER	3
70402	C	CHEBI:70402	MolConn	null	1-(2,3-dihydro-1H-pyrrol-1-yl)-2-methyldecane-1,3-dione	A member of the class of pyrroles that is 2,3-dihydro-1H-pyrrole substituted by a 2-methyl-3-oxodecanoyl group at the nitrogen atom. Isolated from Penicillium citrinum and Penicillium brevicompactum, it exhibits antifungal activity.	2014-03-05	LOADER	3
70404	C	CHEBI:70404	MolConn	null	citrinalin B	An indole alkaloid that has been isolated from Penicillium citrinum.	2014-05-27	LOADER	3
70414	C	CHEBI:70414	MolConn	null	1,2-dehydro-2,3-secofriedelan-3-oic acid	A  tetracyclic triterpenoid isolated from the leaves of Garcia parviflora.	2015-06-01	LOADER	3
70415	C	CHEBI:70415	MolConn	null	1beta-hydroxyfriedelin	A pentacyclic triterpenoid that is  friedelin substituted by a beta-hydroxy group at position 1. It has been isolated from the leaves of Garcia parviflora.	2015-06-01	LOADER	3
70416	C	CHEBI:70416	MolConn	null	3beta-hydroxyfriedelan-23-oic acid	A  pentacyclic triterpenoid isolated from the leaves of Garcia parviflora.	2015-06-01	LOADER	3
70417	C	CHEBI:70417	MolConn	null	friedelin-3,4-lactone	A  pentacyclic triterpenoid isolated from the leaves of  Garcia parviflora.	2015-06-01	LOADER	3
70418	C	CHEBI:70418	MolConn	null	acetyl aleuritolic acid	A  pentacyclic triterpenoid isolated from the leaves of Garcia parviflora.	2015-06-01	LOADER	3
70419	C	CHEBI:70419	MolConn	null	4-hydroxy-5-propionyl-1,3-di-O-methylpyrogallol	An  aromatic ketone that is  propan-1-one substituted by a 2,4-dihydroxy-3,5-dimethoxyphenyl group at position 1. It has been isolated from the leaves of Garcia parviflora.	2015-06-01	LOADER	3
70464	C	CHEBI:70464	MolConn	null	cabraleone	A  tetracyclic triterpenoid isolated from Aglaia foveolata and Aglaia abbreviata.	2015-06-01	LOADER	3
70467	C	CHEBI:70467	MolConn	null	(-)-dehydrodiconiferyl alcohol	A dehydrodiconiferyl alcohol that has (2R,3S)-configuration. It is a natural product isolated from several plant species including Aglaia foveolata, Viburnum erosum and Rosa multiflora.	2019-03-18	LOADER	3
70478	C	CHEBI:70478	MolConn	null	citronellol acetate	A monoterpenoid that is the acetate ester of citronellol. It has been isolated from Citrus hystrix.	2015-08-17	LOADER	3
70482	C	CHEBI:70482	MolConn	null	(S)-1'-methylbutyl caffeate	An alkyl caffeate ester obtained by the formal condensation of trans-caffeic acid with  2-pentanol. Isolated from the leaves of Piper sanguineispicum, it has been shown to exhibit antileishmanial activity.	2015-04-15	LOADER	3
70483	C	CHEBI:70483	MolConn	null	(S)-1'-methylhexyl caffeate	An alkyl caffeate ester obtained by the formal condensation of trans-caffeic acid with heptan-2-ol. It has been isolated from the leaves of Piper sanguineispicum.	2015-04-15	LOADER	3
70484	C	CHEBI:70484	MolConn	null	(S)-1'-methyloctyl caffeate	An alkyl caffeate ester obtained by the formal condensation of trans-caffeic acid with  nonan-2-ol.  Isolated from the leaves of Piper sanguineispicum, it has been shown to exhibit antileishmanial activity.	2015-04-15	LOADER	3
70485	C	CHEBI:70485	MolConn	null	(-)-sanguinolignan A	A lignan isolated from the leaves of Piper sanguineispicum.	2015-04-15	LOADER	3
70486	C	CHEBI:70486	MolConn	null	(-)-sanguinolignan B	A lignan isolated from the leaves of Piper sanguineispicum.	2015-04-15	LOADER	3
70487	C	CHEBI:70487	MolConn	null	(-)-sanguinolignan C	A  lignan isolated from the leaves of Piper sanguineispicum.	2015-04-15	LOADER	3
70488	C	CHEBI:70488	MolConn	null	(-)-sanguinolignan D	A lignan isolated from the leaves of  Piper sanguineispicum.	2015-04-15	LOADER	3
70489	C	CHEBI:70489	MolConn	null	(7'S)-parabenzlactone	A lignan isolated from the leaves Piper sanguineispicum.	2015-04-15	LOADER	3
70507	C	CHEBI:70507	MolConn	null	(-)-vincadifformine	An aspidosperma alkaloid that is (5alpha,12beta,19alpha)-2,3-didehydroaspidospermidine which is substituted at position 3 by a methoxycarbonyl group. A natural product found in several species in the Apocynaceae (dogbane) family, including Alstonia spatulata.	2019-01-01	LOADER	3
70552	C	CHEBI:70552	MolConn	null	(-)-(4S,5S,8R,10R)-8,18-dihydroxy-12-oxo-abieta-9(11),13-dien-20-oic acid 18,20-lactone	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70553	C	CHEBI:70553	MolConn	null	(-)-(4S,5S,8R,10R,20S)-8,18-dihydroxy-12-oxo-abieta-9(11),13-dien-20-aldehyde 8,18,20-acetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70554	C	CHEBI:70554	MolConn	null	(+)-(5S,6S,7S,8R,10R)-6-hydroxy-7,8-epoxy-12-oxo-abieta-9(11),13-dien-20-oic acid 6,20-lactone	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70555	C	CHEBI:70555	MolConn	null	(-)-(4S,5S,10R)-12,18-dihydroxyabieta-8,11,13-trien-20-oic acid-18,20-lactone	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70556	C	CHEBI:70556	MolConn	null	(+)-(5S,6S,7R,10R)-6,7,12-trihydroxyabieta-8,11,13-trien-20-oic acid 6,20-lactone	An  abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70557	C	CHEBI:70557	MolConn	null	(-)-(5S,6S,7S,10R)-6,7,12-trihydroxyabieta-8,11,13-trien-20-oic acid 6,20-lactone	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70558	C	CHEBI:70558	MolConn	null	(+)-(5S,6S,10R)-12-hydroxy-7-oxo-abieta-8,11,13-trien-20-oic acid6,20-lactone	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70559	C	CHEBI:70559	MolConn	null	(-)-(4S,5S,7S,10R,20S)-7,12,18-trihydroxyabieta-8,11,13-trien-20-aldehyde 7,18,20-acetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70560	C	CHEBI:70560	MolConn	null	(4S,5S,10R,20R)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-hemiacetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70561	C	CHEBI:70561	MolConn	null	(4S,5S,10R,20S)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-hemiacetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70562	C	CHEBI:70562	MolConn	null	(-)-(4S,5S,10R,20R)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde18,20-methyl acetal	An abietane diterpenoid isolated from the stem bark of  Fraxinus sieboldiana.	2015-04-14	LOADER	3
70563	C	CHEBI:70563	MolConn	null	(-)-(4S,5S,10R,20S)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-methyl acetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70564	C	CHEBI:70564	MolConn	null	(-)-(4S,5S,10R,20R)-12,18-dihydroxyabieta-8,11,13-trien-20-aldehyde 18,20-ethyl acetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70565	C	CHEBI:70565	MolConn	null	(-)-(4S,5S,10R,20R)-12,18-dihydroxy-7-oxo-abieta-8,11,13-trien-20-aldehyde 18,20-ethyl acetal	An abietane diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70566	C	CHEBI:70566	MolConn	null	(+)-(5S,10R)-10,12-dihydroxy-7-oxo-20-norabieta-8,11,13-triene	A  tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70567	C	CHEBI:70567	MolConn	null	(-)-(5R,10S)-12-hydroxy-7-oxo-20-norabieta-8,11,13-triene	A tricyclic diterpenoid isolated from the stem bark of  Fraxinus sieboldiana.	2015-04-14	LOADER	3
70568	C	CHEBI:70568	MolConn	null	(-)-(4S,5S,10R)-10,12,18-trihydroxy-7-oxo-20-norabieta-8,11,13-triene	A  tricyclic diterpenoid isolated from the stem bark of  Fraxinus sieboldiana.	2015-04-14	LOADER	3
70569	C	CHEBI:70569	MolConn	null	(+)-(1R)-1,12-dihydroxy-20-norabieta-5(10),8,11,13-tetraene	A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70570	C	CHEBI:70570	MolConn	null	12-hydroxy-1-oxo-20-norabieta-5(10),6,8,11,13-pentaene	A tricyclic diterpenoid isolated from the stem bark of  Fraxinus sieboldiana.	2015-04-14	LOADER	3
70571	C	CHEBI:70571	MolConn	null	(+)-(5S)-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene	A  tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70572	C	CHEBI:70572	MolConn	null	(+)-(5S,7R)-7-ethoxy-12-hydroxy-2-oxo-20-norabieta-1(10),8,11,13-tetraene	A tricyclic diterpenoid isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70573	C	CHEBI:70573	MolConn	null	(+)-pisiferal	An  abietane diterpenoid that is abieta-8,11,13-trien-20-al substituted by a hydroxy group at position 12. It has been isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70574	C	CHEBI:70574	MolConn	null	7-dehydroabietanone	An  abietane diterpenoid that is abieta-8,11,13-triene substituted by an oxo group at position 7. It has been isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70575	C	CHEBI:70575	MolConn	null	8-hydroxy-12-oxoabieta-9(11),13-dien-20-oic 8,20-lactone	An  abietane diterpenoid isolated from the stem bark of  Fraxinus sieboldiana.	2015-04-14	LOADER	3
70576	C	CHEBI:70576	MolConn	null	(+)-pisiferic acid	An abietane diterpenoid that is abieta-8,11,13-trien-20-oic acid substituted by a hydroxy group at position 12. It has been isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70577	C	CHEBI:70577	MolConn	null	6beta-hydroxyferruginol	A  meroterpenoid that is ferruginol substituted by a beta-hydroxy group at position 6. It has been isolated from the stem bark of Fraxinus sieboldiana.	2015-04-14	LOADER	3
70626	C	CHEBI:70626	MolConn	null	acacetin-8-C-neohesperidoside	A  flavone C-glycoside that is acacetin substituted by an alpha-rhamnosyl-(1->2)-beta-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has been isolated from Fortunella japonica and Fortunella margarita.	2015-04-15	LOADER	3
70651	C	CHEBI:70651	MolConn	null	oxonantenine	An oxoaporphine alkaloid isolated from Annona glabra and has been shown to exhibit acetylcholinesterase inhibitory activity.	2016-08-12	LOADER	3
70652	C	CHEBI:70652	MolConn	null	7-hydroxy-5-methoxy-6,8-dimethylisoflavone	A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 5, a hydroxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleistocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains,H1N1 and H9N2.	2014-10-01	LOADER	3
70653	C	CHEBI:70653	MolConn	null	(2S,3S)-3,5,7-trihydroxy-6,8-dimethylflavanone	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 3, 5 and 7 and methyl groups at positions 6 and 8 (the 2S,3S-stereoisomer). It has been isolated from the buds of Cleistocalyx operculatus and has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2018-02-06	LOADER	3
70654	C	CHEBI:70654	MolConn	null	(2S)-2,7-dihydroxy-5-methoxy-6,8-dimethylflavanone	A dihydroxyflavanon that is (2S)-flavanone substituted by hydroxy groups at positions 2 and 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2018-09-20	LOADER	3
70655	C	CHEBI:70655	MolConn	null	(E)-4,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalcone	A member of the class of  chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4', a methoxy group at position 6' and methyl groups at positions 3' and 5'. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70656	C	CHEBI:70656	MolConn	null	7-hydroxy-5-methoxy-6,8-dimethylflavone	A monohydroxyflavone that is flavone substituted by a hydroxy group at position 7, a methoxy group at position 5 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70657	C	CHEBI:70657	MolConn	null	(2S)-5-hydroxy-7-methoxy-6,8-dimethylflavanone	A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7 and methyl groups at positions 6 and 8. It has been isolated from the buds of Cleistocalyx operculatus.	2014-10-01	LOADER	3
70658	C	CHEBI:70658	MolConn	null	2',4'-dihydroxy-6'-methoxy-3',5'-dimethylchalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' and 4', a methoxy group at position 6' and methyl groups at positions 3' and 5'. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70659	C	CHEBI:70659	MolConn	null	2',4'-dihydroxy-3'-methyl-6'-methoxychalcone	A member of the class of chalcones that is trans-chalcone substituted by a methyl group at position 3', hydroxy groups at positions 2' and 4' and a methoxy group at position 6'. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70660	C	CHEBI:70660	MolConn	null	(2S)-6-formyl-8-methyl-7-O-methylpinocembrin	A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 8 and a formyl group at position 6. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70661	C	CHEBI:70661	MolConn	null	(2S)-8-formyl-5-hydroxy-7-methoxy-6-methylflavanone	A monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5, a methoxy group at position 7, a methyl group at position 6 and a formyl group at position 8. Isolated from Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70662	C	CHEBI:70662	MolConn	null	(2S)-7-hydroxy-5-methoxy-8-methylflavanone	A  monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 7, a methoxy group at position 5 and a methyl group at position 8. It has been isolated from the buds of Cleistocalyx operculatus.	2014-10-01	LOADER	3
70663	C	CHEBI:70663	MolConn	null	(2S)-8-methylpinocembrin	A  dihydroxyflavanone that is pinocembrin substituted by a methyl group at position 8. It has been isolated from the buds of Cleistocalyx operculatus.	2018-04-09	LOADER	3
70664	C	CHEBI:70664	MolConn	null	(2S)-5,7-dihydroxy-6,8-dimethylflavanone	A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2.	2014-10-01	LOADER	3
70686	C	CHEBI:70686	MolConn	null	(-)-(3S)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol	A  diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis and has been shown to inhibit NO production.	2015-03-25	LOADER	3
70687	C	CHEBI:70687	MolConn	null	(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol	A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70688	C	CHEBI:70688	MolConn	null	(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol	A  diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70689	C	CHEBI:70689	MolConn	null	(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol	A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70690	C	CHEBI:70690	MolConn	null	(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol	A  diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70691	C	CHEBI:70691	MolConn	null	(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptan-3-ol	A diarylheptanoid that is heptan-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70692	C	CHEBI:70692	MolConn	null	(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol	A  diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3S- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70693	C	CHEBI:70693	MolConn	null	(+)-(3R)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol	A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3R- stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70694	C	CHEBI:70694	MolConn	null	(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene	A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70695	C	CHEBI:70695	MolConn	null	(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-heptene	A diarylheptanoid that is (6E)-6-heptene substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-25	LOADER	3
70696	C	CHEBI:70696	MolConn	null	(-)-(3S)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane	A diarylheptanoid that is heptane substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3S-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70697	C	CHEBI:70697	MolConn	null	(+)-(3R)-3-acetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane	A diarylheptanoid that is heptane substituted by an acetoxy group at position 3, a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 (the 3R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70698	C	CHEBI:70698	MolConn	null	(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one	A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70699	C	CHEBI:70699	MolConn	null	1-(4-hydroxyphenyl)-7-phenyl-(6E)-hept-6-en-3-one	A  diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at position 1 and a phenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70700	C	CHEBI:70700	MolConn	null	1,7-bis(4-hydroxyphenyl)-3-heptanone	A  diarylheptanoid that is 3-heptanone substituted  by a 4-hydroxyphenyl group at positions 1 and 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70701	C	CHEBI:70701	MolConn	null	1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-heptanone	A diarylheptanoid that is 3-heptanone substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2017-04-07	LOADER	3
70702	C	CHEBI:70702	MolConn	null	1,7-bis(4-hydroxyphenyl)hepta-4E-6E-dien-3-one	A  diarylheptanoid that is 4E-6E-dien-3-one substituted by 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2015-03-26	LOADER	3
70703	C	CHEBI:70703	MolConn	null	1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-(4E)-4-hepten-3-one	A  diarylheptanoid that is (4E)-4-hepten-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma kwangsiensis.	2017-04-07	LOADER	3
70704	C	CHEBI:70704	MolConn	null	1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)-(6E)-6-hepten-3-ol	A  diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a 4-hydroxyphenyl group at position 7 respectively. It has been isolated from the rhizomes of Curcuma comosa.	2015-03-26	LOADER	3
70705	C	CHEBI:70705	ChEBI	null	vilazodone hydrochloride	A hydrochloride obtained by reaction of vilazodone with one equivalent of hydrochloric acid. Used for the treatment of major depressive disorder.	2012-11-15	stevet	3
70706	C	CHEBI:70706	ChEBI	null	vilazodone(1+)	An organic cation that is the conjugate acid of vilazodone.	2012-11-15	stevet	3
70707	C	CHEBI:70707	ChEBI	null	vilazodone	A 1-benzofuran that is 5-(piperazin-1-yl}-1-benzofuran-2-carboxamide having a (5-cyanoindol-3-yl)butyl group attached at position N-4 on the piperazine ring. Used for the treatment of major depressive disorder.	2017-02-22	stevet	3
70708	C	CHEBI:70708	ChEBI	null	dienogest	A steroid hormone that is 17beta-hydroxy-3-oxoestra-4,9-diene substituted at position 17 by a cyanomethyl group. Used as an oral contraceptive.	2017-02-22	stevet	3
70709	C	CHEBI:70709	ChEBI	null	progesterone receptor agonist	A hormone agonist that binds to and activates progesterone receptors.	2013-05-07	stevet	3
70710	C	CHEBI:70710	ChEBI	null	eribulin mesylate	A methanesulfonate salt obtained by reaction of eribulin with one equivalent of methanesulfonic acid. A fully synthetic macrocyclic ketone analogue of marine sponge natural products. Inhibits growth phase of microtubules via tubulin-based antimitotic mechanism, which leads to G2/M cell-cycle block, disruption of mitotic spindles, and, ultimately, apoptotic cell death after prolonged mitotic blockage.	2012-10-19	stevet	3
70711	C	CHEBI:70711	ChEBI	null	eribulin(1+)	An organic cation that is the conjugate acid of eribulin, obtained by protonation of the primary amino function.	2012-10-19	stevet	3
70712	C	CHEBI:70712	ChEBI	null	(5Z)-tetradecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z)-tetradecenoic acid.	2018-02-05	ops$mennis	3
70713	C	CHEBI:70713	ChEBI	null	cis,cis-tetradeca-5,8-dienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cis,cis-tetradeca-5,8-dienoic acid	2015-03-31	ops$mennis	3
70714	C	CHEBI:70714	ChEBI	null	ceftaroline fosamil acetate monohydrate	A hydrate that is the monohydrate form of ceftaroline fosamil acetate. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.	2012-10-19	stevet	3
70715	C	CHEBI:70715	ChEBI	null	ceftaroline fosamil acetate	An acetate salt obtained by reaction of ceftaroline fosamil with one equivalent of acetic acid. A prodrug for ceftaroline, used for the treatment of adults with acute bacterial skin and skin structure infections.	2012-10-19	stevet	3
70716	C	CHEBI:70716	ChEBI	null	cis-tetradec-5-enoic acid	A straight-chain, monounsaturated, 14-carbon long-chain fatty acid with a cis-double bond at position C-5	2015-10-23	ops$mennis	3
70717	C	CHEBI:70717	ChEBI	null	cis-tetradec-5-enoyl group	A C14 fatty-acyl group having a cis-double bond at the 5-position.	2012-10-19	ops$mennis	3
70718	C	CHEBI:70718	ChEBI	null	ceftaroline fosamil	A cephalosporin having [4-(1-methylpyridinium-4-yl)-1,3-thiazol-2-yl]sulfanyl and {(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl}amino side groups located at positions 3 and 7 respectively. The N-phospho prodrug of ceftaroline, a broad-spectrum antibiotic active against methicillin-resistant Staphylococcus aureus (MRSA). It is used for the treatment of adults with acute bacterial skin and skin structure infections.	2018-03-12	stevet	3
70719	C	CHEBI:70719	ChEBI	null	cis,cis-tetradeca-5,8-dienoic acid	A straight-chain, diunsaturated, 14-carbon long-chain fatty acid with cis-double bonds at positions C-5 and C-8.	2018-11-28	ops$mennis	3
70720	C	CHEBI:70720	ChEBI	null	cis,cis-tetradeca-5,8-dienoyl group	A C14 fatty-acyl group having cis-double bonds at the 5- and 8-positions.	2012-10-19	ops$mennis	3
70721	C	CHEBI:70721	ChEBI	null	clethodim	An oxime O-ether resulting from the formal conversion ot the acyclic keto group of 5-[2-(ethylsulfanyl)propyl]-3-hydroxy-2-propionylcyclohex-2-en-1-one to the corresponding oxime with subsequent O-alkylation of the oxime by an (E)-3-chloroallyl group. It is used as a selective postemergence herbicide for the control of annual and perennial grasses in numerous crops, including alfalfa, celery, clover, conifers, cotton, cranberries, garlic, onions, ornamentals, peanuts, soybeans, strawberries, sugarbeet, sunflowers, and vegetables; the (-)-enantiomer has been reported to be more active than the (+)-enantiomer.	2014-08-04	gowen	3
70722	C	CHEBI:70722	ChEBI	null	EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor	An EC 6.4.1.* (C-C bond-forming ligase) inhibitor that interferes with the action of acetyl-CoA carboxylase (EC 6.4.1.2).	2018-07-19	gowen	3
70723	C	CHEBI:70723	ChEBI	null	reversine	A member of the class of purines that is 9H-purine in which the hydrogens at positions 2 and 6 are replaced by a [4-(morpholin-4-yl)phenyl]nitrilo group and a cyclohexylamino group, respectively.	2016-02-25	gowen	3
70724	C	CHEBI:70724	ChEBI	null	cell dedifferentiation agent	Any compound which induces a partially or terminally differentiated cell to revert to an earlier developmental stage.	2012-11-28	gowen	3
70725	C	CHEBI:70725	ChEBI	null	adenosine A3 receptor antagonist	An antagonist at the A3 receptor.	2013-08-22	gowen	3
70726	C	CHEBI:70726	ChEBI	null	hesperadin	An oxindole that is indolin-2-one which is substituted at position 5 by an (ethylsulfonyl)nitrilo group and at position 2 by a methylidene group, which is itself substituted by a phenyl group and a [4-(piperidin-1-ylmethyl)phenyl]amino group. An Aurora B kinase inhibitor, it is used to inhibit chromosome alignment and segregation.	2012-10-26	gowen	3
70727	C	CHEBI:70727	ChEBI	null	topoisomerase inhibitor	An EC 5.99.1.* (miscellaneous isomerase) inhibitor that interferes with the action of any of the topoisomerases (enzymes that regulate the overwinding or underwinding of DNA).	2016-06-17	gowen	3
70728	C	CHEBI:70728	ChEBI	null	actin polymerisation inhibitor	Any substance that inhibits the polymerisation of the protein actin.	2013-08-22	gowen	3
70729	C	CHEBI:70729	ChEBI	null	ceftaroline	A cephalosporin that is the active metabolite of the prodrug ceftaroline fosamil.  Used for the treatment of adults with acute bacterial skin and skin structure infections.	2012-10-22	stevet	3
70731	C	CHEBI:70731	SUBMITTER	null	UDP-N-acetyl-alpha-D-mannosaminouronate(3-)	A UDP-N-acetyl-D-mannosaminouronate(3-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-23	kristian2	3
70732	C	CHEBI:70732	ChEBI	null	lurasidone hydrochloride	A hydrochloride obtained by reaction of lurasidone with one equivalent of hydrochloric acid. An atypical antipsychotic agent used for the treatment of schizophrenia.	2012-11-15	stevet	3
70733	C	CHEBI:70733	ChEBI	null	3,6-dimethylsalicylic acid	A monohydroxybenzoic acid consisting of salicylic acid carrying two methyl groups at the 3 and 6 positions.	2012-10-23	namrata	3
70734	C	CHEBI:70734	ChEBI	null	lurasidone(1+)	An organic cation that is the conjugate acid of lurasidone.	2012-11-15	stevet	3
70735	C	CHEBI:70735	ChEBI	null	lurasidone	An N-arylpiperazine that is (3aR,4S,7R,7aS)-2-{[(1R,2R)-2-(piperazin-1-ylmethyl)cyclohexyl]methyl}hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione in which position N4 of the piperazine ring is substituted by a 1,2-benzothiazol-3-yl group. Lurasidone is used (generally as the hydrochloride salt) as an atypical antipsychotic for the treatment of schizophrenia.	2017-02-22	stevet	3
70736	C	CHEBI:70736	ChEBI	null	4-O-alpha-D-glucopyranosylmoranoline	A monosaccharide derivative that is (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol having an alpha-D-glucosyl residue attached at position 4.	2012-11-08	mwilliams	3
70737	C	CHEBI:70737	ChEBI	null	angucycline antibiotic	Any angucycline that exhibits antibiotic activity.	2012-10-23	namrata	3
70738	C	CHEBI:70738	ChEBI	null	UDP-N-acetyl-alpha-D-mannosaminouronic acid	A UDP-N-acetyl-D-mannosaminouronate in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-07-28	stevet	3
70739	C	CHEBI:70739	ChEBI	null	all-trans-polyprenol phosphate	A polyprenol phosphate in which all the C=C double bonds have trans (E) configuration.	2012-10-23	stevet	3
70740	C	CHEBI:70740	ChEBI	null	all-trans-7-hydroxyhexadeca-2,4,8,10-tetraenoic acid	A polyunsaturated fatty acid that is hexadeca-2,4,8,10-tetraenoic acid substituted by a hydroxy group at position 7. All 4 double bonds have E- (trans-) geometry.	2018-03-05	namrata	3
70741	C	CHEBI:70741	ChEBI	null	(2E,4Z)-8-hydroxydeca-2,4-dienoic acid	A polyunsaturated fatty acid that is deca-2,4-dienoic acid substituted by a hydroxy group at position 8 (the 2E,4Z stereoisomer).	2018-03-05	namrata	3
70742	C	CHEBI:70742	ChEBI	null	all-cis-polyprenol phosphate	A polyprenol phosphate in which all the C=C double bonds have cis (Z) configuration.	2012-10-23	stevet	3
70743	C	CHEBI:70743	ChEBI	null	dabigatran etexilate methanesulfonate	A methanesulfonate salt obtained by reaction of dabigatran etexilate with one equivalent of dabigatran etexilate. A prodrug for dabigatran, a thrombin inhibitor and anticoagulant which is used for the prevention of stroke and systemic embolism.	2012-10-24	stevet	3
70744	C	CHEBI:70744	ChEBI	null	Gly-Pro	A dipeptide consisting of L-proline having a glycyl residue attached to its alpha-amino group.	2015-10-23	mwilliams	3
70746	C	CHEBI:70746	ChEBI	null	dabigatran etexilate	An aromatic amide obtained by formal condensation of the carboxy group of 2-{[(4-{N'-[(hexyloxy)carbonyl]carbamimidoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylic acid with the secondary amino group of ethyl N-pyridin-2-yl-beta-alaninate. A prodrug for dabigatran, a thrombin inhibitor and anticoagulant which is used for the prevention of stroke and systemic embolism.	2017-02-22	stevet	3
70747	C	CHEBI:70747	ChEBI	null	heptylmalonic acid	A dicarboxylic acid that is malonic acid substituted with a heptyl group at position C-2.	2012-11-08	mwilliams	3
70748	C	CHEBI:70748	ChEBI	null	ciguatoxin ABCDE ring fragment	A polycyclic ether comprising a linear sequence of five trans-fused oxacycles (three oxepines and two pyrans) which corresponds to the ABCDE ring fragment of ciguatoxin CTX1B.	2012-10-24	ops$mennis	3
70749	C	CHEBI:70749	ChEBI	null	O-hexanoylcarnitine	An O-acylcarnitine compound having hexanoyl as the acyl substituent.	2015-10-23	mwilliams	3
70750	C	CHEBI:70750	ChEBI	null	ciguatoxin ABC ring fragment	A polycyclic ether comprising a linear sequence of three trans-fused oxacycles (one oxepine and two pyrans) which corresponds to the ABC ring fragment of ciguatoxin CTX1B.	2012-10-24	ops$mennis	3
70751	C	CHEBI:70751	ChEBI	null	dabigatran etexilate(1+)	An organic cation that is the conjugate acid of dabigatran etexilate.	2012-10-24	stevet	3
70752	C	CHEBI:70752	ChEBI	null	dabigatran	An aromatic amide obtained by formal condensation of the carboxy group of 2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylic acid with the secondary amoino group of N-pyridin-2-yl-beta-alanine. The active metabolite of the prodrug  dabigatran etexilate, it acts as an anticoagulant which is used for the prevention of stroke and systemic embolism.	2014-01-17	stevet	3
70753	C	CHEBI:70753	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A branched amino hexasaccharide comprised of a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, and N-acetyl-beta-D-glucosamine residues, linked sequentially (1->4), (1->3), and (1->4), to each N-acetyl-D-glucosamine residue of which is linked an alpha-L-fucosyl residue, the linkages being (1->4) to the reducing-end N-acetyl-D-glucosamine residue and (1->3) to the more distal N-acetyl-D-glucosamine residue.	2015-07-20	ops$mennis	3
70754	C	CHEBI:70754	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino hexasaccharide comprised of a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, and N-acetyl-beta-D-glucosamine residues, all linked sequentially (1->4), to each N-acetyl-D-glucosamine residue of which is (1->3)-linked an alpha-L-fucosyl residue.	2012-10-24	ops$mennis	3
70755	C	CHEBI:70755	SUBMITTER	null	methyltelluronic acid	A tellurium oxoacid that is telluronic acid in which the hydrogen atom attached to tellurium is substituted by a methyl group.	2013-01-17	kristian2	3
70756	C	CHEBI:70756	ChEBI	null	trans-3-hydroxy-D-proline	The (3R)-trans--diastereomer of 3-hydroxy-D-proline.	2012-11-08	mwilliams	3
70757	C	CHEBI:70757	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramate(3-)	A UDP-N-acetyl-D-muramate(3-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-26	kristian2	3
70758	C	CHEBI:70758	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alaninate(3-)	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alaninate(3-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-11-28	kristian2	3
70759	C	CHEBI:70759	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino nonasaccharide comprised of a chain of three (1->4)-linked beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide units, onto each N-acetyl-beta-D-glucosamine residue of which is (1->3)-linked an alpha-L-fucose residue.	2012-10-25	ops$mennis	3
70760	C	CHEBI:70760	ChEBI	null	all-trans-retinyl oleate	A fatty acid ester formed between oleic acid and all-trans-retinol.	2014-12-01	ops$mennis	3
70761	C	CHEBI:70761	ChEBI	null	all-trans-retinyl stearate	A fatty acid ester formed between stearic acid and all-trans-retinol.	2019-01-24	ops$mennis	3
70762	C	CHEBI:70762	ChEBI	null	all-trans-retinyl linoleate	A fatty acid ester formed between linoleic acid and all-trans-retinol.	2012-10-25	ops$mennis	3
70763	C	CHEBI:70763	SUBMITTER	null	tritrans,heptacis-undecaprenyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of tritrans,heptacis-undecaprenyl phosphate; major species at pH 7.3.	2018-02-02	kristian2	3
70764	C	CHEBI:70764	ChEBI	null	tritrans,heptacis-undecaprenyl phosphate	An undecaprenyl phosphate having three (E)- and seven (Z)-double bonds.	2012-10-26	stevet	3
70765	C	CHEBI:70765	ChEBI	null	UDP-N-acetyl-alpha-D-muramic acid	A UDP-N-acetyl-D-muramate in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-07-28	stevet	3
70766	C	CHEBI:70766	ChEBI	null	3-hydroxysuberic acid	A dicarboxylic acid that is suberic acid substituted at position 3 by a hydroxy group.	2015-10-23	mwilliams	3
70767	C	CHEBI:70767	ChEBI	null	2-hydroxyoctanedioic acid	A 2-hydroxydicarboxylic acid that is the 2-hydroxy derivative of suberic acid.	2012-11-09	mwilliams	3
70768	C	CHEBI:70768	ChEBI	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alaninate(3-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-11-28	stevet	3
70769	C	CHEBI:70769	ChEBI	null	2-hydroxytryptophan	A hydroxytryptophan that is tryptophan substituted by a hydroxy group at position 2 on the indole ring.	2015-01-08	mwilliams	3
70770	C	CHEBI:70770	ChEBI	null	Aurora kinase inhibitor	Any protein kinase inhibitor that inhibits the action of an Aurora kinase (a group of serine/threonine kinases that are essential for cell proliferation).	2019-04-08	gowen	3
70771	C	CHEBI:70771	SUBMITTER	null	15-methylhexadecasphing-4-enine(1+)	A cationic sphingoid that is the conjugate acid of 15-methylhexadecasphing-4-enine, obtained by protonation of the amino group; major species at pH 7.3.	2015-04-02	abridge	3
70772	C	CHEBI:70772	ChEBI	null	4-hydroxytryptophan	A hydroxytryptophan substituted by a hydroxy group at position 4 on the indole ring.	2016-02-26	mwilliams	3
70773	C	CHEBI:70773	ChEBI	null	capsazepine	A benzazepine that is 2,3,4,5-tetrahydro-1H-2-benzazepine which is substituted by hydroxy groups at positions 7 and 8 and on the nitrogen atom by a 2-(p-chlorophenyl)ethylaminothiocarbonyl group. A synthetic analogue of capsaicin, it was the first reported capsaicin receptor antagonist.	2016-02-25	gowen	3
70774	C	CHEBI:70774	ChEBI	null	capsaicin receptor antagonist	Any substance which blocks the painful sensation of heat caused by capsaicin acting on the TRPV1 ion channel.	2016-10-18	gowen	3
70775	C	CHEBI:70775	SUBMITTER	null	N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as 15-methylhexadecasphing-4-enine.	2014-11-24	abridge	3
70776	C	CHEBI:70776	SUBMITTER	null	N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as 4-hydroxy-15-methylhexadecasphinganine.	2014-11-24	abridge	3
70777	C	CHEBI:70777	ChEBI	null	7-hydroxytryptophan	A hydroxytryptophan substituted by a hydroxy group at position 7 on the indole ring.	2015-01-08	mwilliams	3
70778	C	CHEBI:70778	ChEBI	null	GW 7647	A monocarboxylic acid that is 2-(phenylsulfanyl)isobutyric acid in which the phenyl group is substituted at the para- position by a 3-aza-7-cyclohexylhept-1-yl group in which the nitrogen is acylated by a (cyclohexylamino)carbonyl group.	2016-02-25	gowen	3
70779	C	CHEBI:70779	SUBMITTER	null	1-deoxy-11beta-hydroxypentalenate	A hydroxy monocarboxylic acid anion that is the conjugate base of 1-deoxy-11beta-hydroxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-29	kristian2	3
70780	C	CHEBI:70780	SUBMITTER	null	1-deoxy-11-oxopentalenate	A 5-oxo monocarboxylic acid anion that is the conjugate base of 1-deoxy-11-oxopentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-29	kristian2	3
70781	C	CHEBI:70781	ChEBI	null	PPAR modulator	Any compound which acts on the peroxisome proliferator-activated receptor.	2014-07-03	gowen	3
70782	C	CHEBI:70782	ChEBI	null	PPARalpha agonist	A PPAR modulator which activates the peroxisome proliferator-activated receptor-alpha.	2018-04-17	gowen	3
70783	C	CHEBI:70783	SUBMITTER	null	CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose(2-)	A CDP-4-dehydro-3,6-dideoxy-D-glucose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-29	kristian2	3
70784	C	CHEBI:70784	SUBMITTER	null	CDP-alpha-D-abequose(2-)	A CDP-D-abequose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-29	kristian2	3
70785	C	CHEBI:70785	SUBMITTER	null	CDP-3,6-dideoxy-alpha-D-glucose(2-)	A CDP-3,6-dideoxy-D-glucose(2-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-30	kristian2	3
70786	C	CHEBI:70786	SUBMITTER	null	C30 botryococcene	A triterpene that is docosa-2,6,11,16,20-pentaene bearing six methyl substituents at positions 2, 6, 10, 13, 17 and 21 as well as a vinyl substituent at position 10 (with all-E-configuration).	2012-11-09	kristian2	3
70787	C	CHEBI:70787	SUBMITTER	null	pentalenolactone D(1-)	A monocarboxylic acid anion that is the conjugate base of pentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-30	kristian2	3
70788	C	CHEBI:70788	SUBMITTER	null	pentalenolactone E(1-)	A monocarboxylic acid anion that is the conjugate base of pentalenolactone E, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-30	kristian2	3
70789	C	CHEBI:70789	SUBMITTER	null	pentalenolactone F(1-)	A monocarboxylic acid anion that is the conjugate base of pentalenolactone F, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-10-31	kristian2	3
70790	C	CHEBI:70790	SUBMITTER	null	pentalenolactone(1-)	A monocarboxylic acid anion that is the conjugate base of pentalenolactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-10-26	kristian2	3
70791	C	CHEBI:70791	SUBMITTER	null	cobalt-precorrin-7(7-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cobalt-precorrin-7.	2017-07-28	kristian2	3
70792	C	CHEBI:70792	SUBMITTER	null	cobalt-precorrin-8(6-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cobalt-precorrin-8.	2017-07-28	kristian2	3
70793	C	CHEBI:70793	SUBMITTER	null	cob(II)yrinate c monoamide(5-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cob(II)yrinic acid c monoamide.	2012-10-31	kristian2	3
70796	C	CHEBI:70796	ChEBI	null	1-deoxy-11beta-hydroxypentalenic acid	A tricyclic sesquiterpenoid that is pentalenene in which the 13-methyl group is oxidsed to the carboxylic acid and a hydroxy substituent is located at position 11.	2012-10-29	stevet	3
70797	C	CHEBI:70797	ChEBI	null	1-deoxy-11-oxopentalenic acid	A tricyclic sesquiterpenoid that is pentalenene in which the 13-methyl group is oxidsed to the carboxylic acid and a keto group is located at position 11.	2014-06-27	stevet	3
70798	C	CHEBI:70798	ChEBI	null	15-methylhexadecasphing-4-enine	A sphingoid that is hexadecasphing-4-enine substituted at position 15 by a methyl group.	2016-04-14	stevet	3
70799	C	CHEBI:70799	ChEBI	null	CDP-alpha-D-abequose	A CDP-D-abequose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-29	stevet	3
70800	C	CHEBI:70800	ChEBI	null	CDP-4-dehydro-3,6-dideoxy-alpha-D-glucose	A CDP-4-dehydro-3,6-dideoxy-D-glucose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2012-10-29	stevet	3
70801	C	CHEBI:70801	ChEBI	null	imidazol-1-ylacetic acid	An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is subsituted by an imidazol-1-yl group.	2017-02-08	mwilliams	3
70802	C	CHEBI:70802	ChEBI	null	CDP-3,6-dideoxy-alpha-D-glucose	A CDP-3,6-dideoxy-D-glucose in which the anomeric centre of the pyranose fragment has alpha-configuration.	2014-07-28	stevet	3
70803	C	CHEBI:70803	ChEBI	null	acacic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by carboxy group at position 28 and hydroxy groups at positions 3, 16 and 21 (the 3beta,16alpha,21beta stereoisomer).	2013-01-04	namrata	3
70804	C	CHEBI:70804	ChEBI	null	imidazol-5-ylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by an imidazol-5-yl group.	2017-02-09	mwilliams	3
70805	C	CHEBI:70805	ChEBI	null	pentalenolactone D	A sesquiterpene lactone obtained by regioselective Bayer-Villiger oxidation of 1-deoxy-11-oxopentalenic acid.	2015-04-14	stevet	3
70806	C	CHEBI:70806	ChEBI	null	imidazol-2-ylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by an imidazol-2-yl group.	2017-02-09	mwilliams	3
70807	C	CHEBI:70807	ChEBI	null	pentalenolactone E	A sesquiterpene lactone obtained by formal dehydrogenation of the 4-methyl position of pentalenolactone D.	2015-04-14	stevet	3
70808	C	CHEBI:70808	ChEBI	null	3-(imidazol-1-yl)lactic acid	An imidazolyl carboxylic acid that is lactic acid in which one of the methyl hydrogens is subsituted by an imidazol-1-yl group.	2017-02-08	mwilliams	3
70809	C	CHEBI:70809	ChEBI	null	pentalenolactone F	A tetracyclic sesquiterpene lactone obtained by formal epoxidation of the 4-methylene group of pentalenolactone E.	2016-08-24	stevet	3
70811	C	CHEBI:70811	ChEBI	null	N-(indol-3-ylacetyl)glutamine	A N(2)-acylglutamine that has indol-3-ylacetyl as the acyl group.	2016-10-12	mwilliams	3
70813	C	CHEBI:70813	ChEBI	null	glutamine derivative	A glutamic acid derivative resulting from reaction of glutamine acid at the amino group, the carboxy group, or the side-chain carboxamide, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing glutamine residues.	2014-12-17	mwilliams	3
70814	C	CHEBI:70814	SUBMITTER	null	N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	A glucosylceramide in which the sphingoid base is 4-hydroxy-15-methylhexadecasphinganine and the D-glucosyl residue has beta-configuration at the anomeric centre.	2016-07-21	abridge	3
70815	C	CHEBI:70815	SUBMITTER	null	N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	A glucosylceramide in which the sphingoid base is 15-methylhexadecasphing-4-enine and the D-glucosyl residue has beta-configuration at the anomeric centre.	2016-07-21	abridge	3
70816	C	CHEBI:70816	ChEBI	null	pentalenolactone	A sesquiterpene lactone that is isolated from several Streptomyces species and exhibits antibiotic activity.	2016-08-24	stevet	3
70817	C	CHEBI:70817	ChEBI	null	EC 1.2.1.12 [glyceraldehyde-3-phosphate dehydrogenase (phosphorylating)] inhibitor	An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of glyceraldehyde-3-phosphate dehydrogenase (EC 1.2.1.12).	2014-01-09	stevet	3
70818	C	CHEBI:70818	ChEBI	null	isohomovanillic acid	A member of the class of phenylacetic acids that is the 4-O-methyl ether of (3,4-dihydroxyphenyl)acetic acid.	2018-12-23	mwilliams	3
70819	C	CHEBI:70819	ChEBI	null	isovaleryl-L-carnitine	An O-isovalerylcarnitine that is the 3-methylbutanoyl (isovaleryl) derivative of L-carnitine.	2017-02-14	mwilliams	3
70820	C	CHEBI:70820	ChEBI	null	cob(II)yrinic acid c monoamide	A cobalt corrinoid obtained via amidation of the carboxy group at position c of cob(II)yrinic acid.	2012-10-31	stevet	3
70821	C	CHEBI:70821	ChEBI	null	cathepsin L (EC 3.4.22.15) inhibitor	An EC 3.4.22.* (cysteine endopeptidase) inhibitor which interferes with the action of cathepsin L (EC 3.4.22.15).	2014-01-10	gowen	3
70822	C	CHEBI:70822	ChEBI	null	EC 3.4.22.2 (papain) inhibitor	A cysteine protease inhibitor which inhibits papain (EC 3.4.22.2).	2014-01-10	gowen	3
70823	C	CHEBI:70823	ChEBI	null	polyprenyl D-glucosyl phosphate	A polyprenyl glucosyl phosphate in which the glycosyl portion has D-configuration.	2012-11-01	stevet	3
70824	C	CHEBI:70824	ChEBI	null	m-hydroxyhippuric acid	An N-acylglycine that is hippuric acid (N-benzoylglycine) substituted at position 3 on the phenyl ring by a hydroxy group.	2016-10-04	mwilliams	3
70825	C	CHEBI:70825	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp6S	A glycosylglucose derivative that consists of 6-sulfated beta-D-glucose with a beta-D-galactosyl residue attached at position 4.	2015-05-29	ops$mennis	3
70826	C	CHEBI:70826	SUBMITTER	null	isopentadecanoate	A methyl-branched fatty acid anion that is the conjugate base of isopentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-24	abridge	3
70827	C	CHEBI:70827	SUBMITTER	null	isopentadecanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of isopentadecanoyl-CoA.	2017-03-13	abridge	3
70828	C	CHEBI:70828	SUBMITTER	null	3-dehydro-15-methylhexadecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of 3-dehydro-15-methylhexadecasphinganine, obtained by protonation of the amino group; major species at pH 7.3.	2015-04-02	abridge	3
70829	C	CHEBI:70829	SUBMITTER	null	15-methylhexadecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of 15-methylhexadecasphinganine, obtained by protonation of the amino group; major species at pH 7.3.	2015-04-02	abridge	3
70830	C	CHEBI:70830	ChEBI	null	methyl 5-(hydroxymethyl)pyrrolidine-3-carboxylate	The methyl ester of 5-(hydroxymethyl)pyrrolidine-3-carboxylic acid.	2015-03-06	mwilliams	3
70831	C	CHEBI:70831	ChEBI	null	methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate	A carbamate ester that is the methyl ester of 2-(hydroxymethyl)pyrrolidine-1-carboxylic acid.	2012-11-12	mwilliams	3
70832	C	CHEBI:70832	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S	A trisaccharide derivative that consists of 6-sulfated D-glucose having an alpha-L-fucosyl residue attached at position 3 and a beta-D-galactosyl residue attached at position 4.	2015-07-20	ops$mennis	3
70833	C	CHEBI:70833	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc6S	An amino trisaccharide consisting of N-acetylglucosamine having an alpha-L-fucosyl residue attached at the 3-position and a beta-D-galactosyl residue attached at the 4-position.	2012-11-02	ops$mennis	3
70834	C	CHEBI:70834	ChEBI	null	methyl 5-(hydroxymethyl)pyrrolidine-2-carboxylate	The methyl ester of 5-(hydroxymethyl)pyrrolidine-2-carboxylic acid.	2015-03-06	mwilliams	3
70835	C	CHEBI:70835	ChEBI	null	methyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate	A carbamate ester that is the methyl ester of 3-(hydroxymethyl)pyrrolidine-1-carboxylic acid.	2012-11-12	mwilliams	3
70836	C	CHEBI:70836	ChEBI	null	guanosine 5'-[beta,gamma-methylene]triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of guanosine 5'-[beta,gamma-methylene]triphosphate.	2014-05-01	stevet	3
70837	C	CHEBI:70837	ChEBI	null	methyl 4-hydroxypiperidine-2-carboxylate	A piperidinecarboxylate ester that is the methyl ester of 4-hydroxypiperidine-2-carboxylic acid.	2012-11-12	mwilliams	3
70838	C	CHEBI:70838	SUBMITTER	null	isoheptadecanoate	A methyl-branched fatty acid anion that is the conjugate base of isoheptadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-28	abridge	3
70839	C	CHEBI:70839	ChEBI	null	dasatinib monohydrate	A hydrate that is the monohydrate of dasatinib. It is used for the treatment of chronic, accelerated, or myeloid or lymphoid blast phase chronic myeloid leukemia. Note that the name 'dasatinib' is used to refer to the monohydrate (USAN) as well as to anhydrous dasatinib (INN).	2012-11-05	gowen	3
70840	C	CHEBI:70840	ChEBI	null	methyl 3-hydroxypiperidine-1-carboxylate	A piperidinecarboxylate ester that is the methyl ester of 3-hydroxypiperidine-1-carboxylic acid.	2012-11-12	mwilliams	3
70841	C	CHEBI:70841	ChEBI	null	beta-D-Galp-(1->4)-alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino pentasaccharide comprised of a linear chain of beta-D-galactose, N-acetyl-alpha-D-galactosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->3) and (1->4), with an alpha-L-fucosyl residue linked (1->2) to the galactose residue proximal to the reducing-end N-acetylglucosamine residue.	2015-05-29	ops$mennis	3
70842	C	CHEBI:70842	ChEBI	null	methyl 4-hydroxypiperidine-3-carboxylate	A piperidinecarboxylate ester that is the methyl ester of 4-hydroxypiperidine-3-carboxylic acid.	2012-11-12	mwilliams	3
70843	C	CHEBI:70843	ChEBI	null	3-dehydro-15-methylhexadecasphinganine	A sphingoid that is 3-dehydrohexadecasphinganine substituted at position 15 by a methyl group.	2012-11-02	stevet	3
70844	C	CHEBI:70844	ChEBI	null	methyl 5-hydroxypiperidine-2-carboxylate	A piperidinecarboxylate ester that is the methyl ester of 5-hydroxypiperidine-2-carboxylic acid.	2013-06-10	mwilliams	3
70845	C	CHEBI:70845	SUBMITTER	null	N-acyl-15-methylhexadecasphinganine	Any ceramide having 15-methylhexadecasphinganine as the sphingoid component.	2018-01-25	abridge	3
70846	C	CHEBI:70846	SUBMITTER	null	N-acyl-15-methylhexadecasphing-4-enine	Any ceramide having 15-methylhexadecasphing-4-enine as the sphingoid component.	2016-03-15	abridge	3
70847	C	CHEBI:70847	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino pentasaccharide comprised of a linear chain of beta-D-galactose, N-acetyl-beta-D-galactosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->3) and (1->4), with an alpha-L-fucosyl residue linked (1->2) to the galactose residue proximal to the reducing-end N-acetylglucosamine residue.	2012-11-02	ops$mennis	3
70848	C	CHEBI:70848	ChEBI	null	isopentadecanoyl-CoA	A methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of isopentadecanoic acid.	2015-03-31	stevet	3
70849	C	CHEBI:70849	ChEBI	null	beta-D-Galp-(1->4)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino tetrasaccharide comprised of beta-D-galactose, N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamineresidues linked sequentially (1->4), (1->6) and (1->4).	2012-11-02	ops$mennis	3
70850	C	CHEBI:70850	ChEBI	null	isoheptadecanoic acid	A branched-chain saturated fatty acid comprising hexadecanoic (palmitic) acid substituted at position 15 by a methyl group.	2015-03-26	stevet	3
70851	C	CHEBI:70851	ChEBI	null	phthalaldehyde	A dialdehyde in which two formyl groups are attached to adjacent carbon centres on a benzene ring.	2014-05-08	ops$mennis	3
70852	C	CHEBI:70852	ChEBI	null	15-methylhexadecasphinganine	A sphingoid that is hexadecasphinganine substituted at position 15 by a methyl group.	2016-07-21	stevet	3
70853	C	CHEBI:70853	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	An amino oligosaccharide that is a branched tridecasaccharide in which two beta-D-Gal-(1->4)-beta-D-GlcNAc disaccharide units are linked (1->2) and (1->4) to the terminal mannose residue of an alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc tetrasaccharide chain, to the beta-D-mannose residue of which is also linked (1->6) a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Man trisaccharide unit.	2016-06-17	ops$mennis	3
70854	C	CHEBI:70854	ChEBI	null	2-O-methylcytosine	Pyrimidine substituted with a methoxy group at position C-2 and an amine group at C-4.	2018-02-15	mwilliams	3
70855	C	CHEBI:70855	ChEBI	null	monomethyl adipate	A dicarboxylic acid monoester that is the monomethyl ester of adipic acid.	2014-07-03	mwilliams	3
70856	C	CHEBI:70856	SUBMITTER	null	2-halobenzoate	A benzoate in which an unspecified halogen atom is bonded to the carbon atom adjacent to the carboxylate group.	2017-07-04	kristian2	3
70857	C	CHEBI:70857	ChEBI	null	O-3-methylglutarylcarnitine	An O-methylglutarylcarnitine compound having 3-methylglutaryl as the acyl substituent.	2015-10-23	mwilliams	3
70859	C	CHEBI:70859	SUBMITTER	null	neopentalenolactone D(1-)	A monocarboxylic acid anion that is the conjugate base of neopentalenolactone D, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-11-06	kristian2	3
70860	C	CHEBI:70860	SUBMITTER	null	3-methyl-1,2-didehydro-2,3-dihydrosqualene	A triterpenoid obtained by methylation at position 3 of squalene with concomitant double bond migration from position 2 to position 1.	2012-11-06	kristian2	3
70861	C	CHEBI:70861	SUBMITTER	null	3,22-dimethyl-1,2,23,24-tetradehydro-2,3,22,23-tetrahydrosqualene	A triterpenoid obtained by methylation at positions 3 and 22 of squalene with concomitant double bond migration.	2012-11-06	kristian2	3
70862	C	CHEBI:70862	ChEBI	null	2-halobenzoic acid	A benzoic acid in which an unspecified halogen atom is bonded to the carbon atom adjacent to the carboxy group.	2017-07-04	stevet	3
70863	C	CHEBI:70863	SUBMITTER	null	3-methyl-1,2-didehydro-2,3-dihydrobotryococcene	A triterpenoid obtained by methylation at position 3 of botryococcene with concomitant double bond migration from position 2 to position 1.	2012-11-19	kristian2	3
70864	C	CHEBI:70864	SUBMITTER	null	20-methyl-21,22-didehydro-20,21-dihydrobotryococcene	A triterpenoid obtained by methylation at position 20 of C30-botryococcene with concomitant double bond migration from position 20 to position 21.	2012-11-19	kristian2	3
70865	C	CHEBI:70865	SUBMITTER	null	3,20-dimethyl-1,2,21,22-tetradehydro-2,3,20,21-tetrahydrobotryococcene	A triterpenoid obtained by methylation at positions 3 and 20 of C30-botryococcene with concomitant double bond migration.	2012-11-09	kristian2	3
70866	C	CHEBI:70866	ChEBI	null	neopentalenolactone D	A sesquiterpene lactone obtained by regioselective Bayer-Villiger oxidation of 1-deoxy-11-oxopentalenic acid.	2012-11-06	stevet	3
70867	C	CHEBI:70867	ChEBI	null	3'-O-methylguanosine	Guanosine with the hydrogen on the hydroxyl at position C-3' substituted with a methyl group.	2012-11-16	mwilliams	3
70868	C	CHEBI:70868	ChEBI	null	antileishmanial agent	An antiprotozoal drug used to treat or prevent infections caused by protozoan parasites that belong to the genus Leishmania.	2019-06-02	namrata	3
70869	C	CHEBI:70869	ChEBI	null	methyl hippurate	A glycine derivative that is the methyl ester of hippuric acid.	2015-03-06	mwilliams	3
70870	C	CHEBI:70870	SUBMITTER	null	N-hexadecadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 16 carbons and 2 double bonds.	2012-11-21	abridge	3
70871	C	CHEBI:70871	SUBMITTER	null	N-hexadecenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 16 carbons and 1 double bond.	2012-11-21	abridge	3
70872	C	CHEBI:70872	SUBMITTER	null	N-hexadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 16 carbons and 0 double bonds.	2012-11-21	abridge	3
70873	C	CHEBI:70873	SUBMITTER	null	N-(2-hydroxyhexadecatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 16 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70874	C	CHEBI:70874	SUBMITTER	null	N-heptadecadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 17 carbons and 2 double bonds.	2012-11-21	abridge	3
70875	C	CHEBI:70875	SUBMITTER	null	N-heptadecenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 17 carbons and 1 double bond.	2012-11-21	abridge	3
70876	C	CHEBI:70876	SUBMITTER	null	N-heptadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 17 carbons and 0 double bonds.	2012-11-21	abridge	3
70877	C	CHEBI:70877	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70878	C	CHEBI:70878	SUBMITTER	null	N-hexadecanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-hexadecanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 16 carbons and 0 double bonds.	2012-11-21	abridge	3
70879	C	CHEBI:70879	SUBMITTER	null	N-(2-hydroxyheptadecatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 17 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70880	C	CHEBI:70880	SUBMITTER	null	N-octadecadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 18 carbons and 2 double bonds.	2012-11-21	abridge	3
70881	C	CHEBI:70881	SUBMITTER	null	N-octadecenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 18 carbons and 1 double bond.	2012-11-21	abridge	3
70882	C	CHEBI:70882	SUBMITTER	null	N-octadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 18 carbons and 0 double bonds.	2012-11-21	abridge	3
70883	C	CHEBI:70883	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70884	C	CHEBI:70884	SUBMITTER	null	N-heptadecanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 17 carbons and 0 double bonds.	2012-11-21	abridge	3
70885	C	CHEBI:70885	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70886	C	CHEBI:70886	SUBMITTER	null	N-(2-hydroxyoctadecatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 18 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70887	C	CHEBI:70887	SUBMITTER	null	N-nonadecadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 19 carbons and 2 double bonds.	2012-11-21	abridge	3
70888	C	CHEBI:70888	SUBMITTER	null	N-nonadecenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 19 carbons and 1 double bond.	2013-03-05	abridge	3
70889	C	CHEBI:70889	SUBMITTER	null	N-nonadecanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 19 carbons and 0 double bonds.	2012-11-21	abridge	3
70890	C	CHEBI:70890	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70891	C	CHEBI:70891	SUBMITTER	null	N-octadecanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 18 carbons and 0 double bonds.	2012-11-21	abridge	3
70892	C	CHEBI:70892	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70893	C	CHEBI:70893	SUBMITTER	null	N-(2-hydroxynonadecatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 19 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70894	C	CHEBI:70894	SUBMITTER	null	N-icosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 20 carbons and 2 double bonds.	2012-11-21	abridge	3
70895	C	CHEBI:70895	SUBMITTER	null	N-icosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 20 carbons and 1 double bond.	2012-11-21	abridge	3
70896	C	CHEBI:70896	SUBMITTER	null	N-icosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 20 carbons and 0 double bonds.	2013-03-05	abridge	3
70897	C	CHEBI:70897	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70898	C	CHEBI:70898	SUBMITTER	null	N-nonadecanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 19 carbons and 0 double bonds.	2012-11-21	abridge	3
70899	C	CHEBI:70899	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70900	C	CHEBI:70900	SUBMITTER	null	N-(2-hydroxyicosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 20 carbons and 4 double bonds and is 2-hydroxylated.	2013-03-12	abridge	3
70901	C	CHEBI:70901	SUBMITTER	null	N-henicosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 21 carbons and 2 double bonds.	2013-03-05	abridge	3
70902	C	CHEBI:70902	SUBMITTER	null	N-henicosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 21 carbons and 1 double bond.	2013-03-05	abridge	3
70903	C	CHEBI:70903	SUBMITTER	null	N-henicosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 21 carbons and 0 double bonds.	2013-03-05	abridge	3
70904	C	CHEBI:70904	SUBMITTER	null	N-(2-hydroxyicosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	A N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70905	C	CHEBI:70905	SUBMITTER	null	N-icosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 20 carbons and 0 double bonds.	2012-11-21	abridge	3
70906	C	CHEBI:70906	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70907	C	CHEBI:70907	SUBMITTER	null	N-(2-hydroxyhenicosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 21 carbons and 4 double bonds and is 2-hydroxylated.	2013-03-05	abridge	3
70908	C	CHEBI:70908	SUBMITTER	null	N-docosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 22 carbons and 2 double bonds.	2012-11-21	abridge	3
70909	C	CHEBI:70909	SUBMITTER	null	N-docosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 22 carbons and 1 double bond.	2012-11-21	abridge	3
70910	C	CHEBI:70910	SUBMITTER	null	N-docosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 22 carbons and 0 double bonds.	2012-11-21	abridge	3
70911	C	CHEBI:70911	SUBMITTER	null	N-2-hydroxy-henicosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70912	C	CHEBI:70912	SUBMITTER	null	N-henicosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 21 carbons and 0 double bonds.	2012-11-21	abridge	3
70913	C	CHEBI:70913	SUBMITTER	null	N-(2-hydroxyicosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70914	C	CHEBI:70914	SUBMITTER	null	N-(2-hydroxydocosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 22 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-21	abridge	3
70915	C	CHEBI:70915	SUBMITTER	null	N-tricosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 23 carbons and 2 double bonds.	2012-11-21	abridge	3
70916	C	CHEBI:70916	SUBMITTER	null	N-tricosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 23 carbons and 1 double bond.	2012-11-21	abridge	3
70917	C	CHEBI:70917	SUBMITTER	null	N-tricosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 23 carbons and 0 double bonds.	2012-11-21	abridge	3
70918	C	CHEBI:70918	SUBMITTER	null	N-(2-hydroxydocosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70919	C	CHEBI:70919	SUBMITTER	null	N-docosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 22 carbons and 0 double bonds.	2013-01-22	abridge	3
70920	C	CHEBI:70920	SUBMITTER	null	N-(2-hydroxyhenicosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70921	C	CHEBI:70921	SUBMITTER	null	N-(2-hydroxytricosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 23 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70922	C	CHEBI:70922	SUBMITTER	null	N-tetracosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 24 carbons and 2 double bonds.	2012-11-22	abridge	3
70923	C	CHEBI:70923	SUBMITTER	null	N-tetracosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 24 carbons and 1 double bond.	2012-11-22	abridge	3
70924	C	CHEBI:70924	SUBMITTER	null	N-tetracosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 24 carbons and 0 double bonds.	2012-11-22	abridge	3
70925	C	CHEBI:70925	SUBMITTER	null	N-(2-hydroxytricosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70926	C	CHEBI:70926	SUBMITTER	null	N-tricosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 23 carbons and 0 double bonds.	2012-11-22	abridge	3
70927	C	CHEBI:70927	SUBMITTER	null	N-(2-hydroxydocosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70928	C	CHEBI:70928	SUBMITTER	null	N-(2-hydroxytetracosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 24 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70929	C	CHEBI:70929	SUBMITTER	null	N-pentacosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 25 carbons and 2 double bonds.	2012-11-22	abridge	3
70930	C	CHEBI:70930	SUBMITTER	null	N-pentacosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 25 carbons and 1 double bond.	2013-03-05	abridge	3
70931	C	CHEBI:70931	SUBMITTER	null	N-pentacosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 25 carbons and 0 double bonds.	2012-11-22	abridge	3
70932	C	CHEBI:70932	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70933	C	CHEBI:70933	SUBMITTER	null	N-tetracosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 24 carbons and 0 double bonds.	2012-11-22	abridge	3
70934	C	CHEBI:70934	SUBMITTER	null	N-(2-hydroxytricosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70935	C	CHEBI:70935	SUBMITTER	null	N-(2-hydroxypentacosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 25 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70936	C	CHEBI:70936	SUBMITTER	null	N-hexacosadienoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 2 double bonds.	2013-03-05	abridge	3
70937	C	CHEBI:70937	SUBMITTER	null	N-hexacosenoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 1 double bond.	2013-03-05	abridge	3
70938	C	CHEBI:70938	SUBMITTER	null	N-hexacosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 0 double bonds.	2013-03-05	abridge	3
70939	C	CHEBI:70939	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-05	abridge	3
70940	C	CHEBI:70940	SUBMITTER	null	N-pentacosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 25 carbons and 0 double bonds.	2012-11-22	abridge	3
70941	C	CHEBI:70941	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70942	C	CHEBI:70942	SUBMITTER	null	N-(2-hydroxyhexacosatetraenoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70943	C	CHEBI:70943	SUBMITTER	null	N-hexacosatetraenoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 26 carbons and 4 double bonds.	2012-11-22	abridge	3
70944	C	CHEBI:70944	SUBMITTER	null	N-(2-hydroxyhexacosadienoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 2 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70945	C	CHEBI:70945	SUBMITTER	null	N-heptacosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 27 carbons and 0 double bonds.	2013-03-05	abridge	3
70946	C	CHEBI:70946	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70947	C	CHEBI:70947	SUBMITTER	null	N-hexacosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 26 carbons and 0 double bonds.	2012-11-22	abridge	3
70948	C	CHEBI:70948	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70949	C	CHEBI:70949	SUBMITTER	null	N-(2-hydroxyhexacosatetraenoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 26 carbons and 4 double bonds and is 2-hydroxylated.	2013-01-22	abridge	3
70950	C	CHEBI:70950	SUBMITTER	null	N-octacosanoyl-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 28 carbons and 0 double bonds.	2013-03-05	abridge	3
70951	C	CHEBI:70951	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70952	C	CHEBI:70952	SUBMITTER	null	N-heptacosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 27 carbons and 0 double bonds.	2012-11-22	abridge	3
70953	C	CHEBI:70953	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70954	C	CHEBI:70954	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-15-methylhexadecasphing-4-enine-1-phosphocholine	An N-acyl-15-methylhexadecasphing-4-enine-1-phosphocholine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70955	C	CHEBI:70955	SUBMITTER	null	N-octacosanoyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 28 carbons and 0 double bonds.	2012-11-22	abridge	3
70956	C	CHEBI:70956	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-26	abridge	3
70957	C	CHEBI:70957	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine	An N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-22	abridge	3
70958	C	CHEBI:70958	ChEBI	null	1-methylhistidine	A methylhistidine in which the methyl group is located at N-1.	2017-07-06	mwilliams	3
70959	C	CHEBI:70959	ChEBI	null	3-methylhistidine	A methylhistidine in which the methyl group is located at N-3.	2017-07-06	mwilliams	3
70960	C	CHEBI:70960	ChEBI	null	alpha-methylhistidine	A non-proteinogenic alpha-amino acid that is histidine in which the methyl group is located at the Calpha-position.	2015-01-08	mwilliams	3
70961	C	CHEBI:70961	ChEBI	null	histidine methyl ester	An alpha-amino acid ester that is the methyl ester of histidine.	2015-03-16	mwilliams	3
70962	C	CHEBI:70962	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-{alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)}-beta-D-Man-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino decasaccharide comprised of a hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked an alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-mannosyl tetrasaccharide branch.	2012-11-07	ops$mennis	3
70963	C	CHEBI:70963	ChEBI	null	8-hydroxy-dADP	A purine 2'-deoxyribonucleoside 5'-diphosphate that is dADP in which the hydrogen at position 8 of the purine base has been replaced by a hydroxy group.	2012-12-10	gowen	3
70964	C	CHEBI:70964	ChEBI	null	8-hydroxy-dAMP	A purine 2'-deoxyribonucleoside 5'-monophosphate that is that is dAMP in which the hydrogen at position 8 of the purine base has been replaced by a hydroxy group.	2012-12-10	gowen	3
70965	C	CHEBI:70965	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino nonasaccharide comprised of a hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked a beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-mannosyl trisaccharide branch.	2015-02-24	ops$mennis	3
70966	C	CHEBI:70966	ChEBI	null	1-methyl-5-imidazoleacetic acid	An imidazolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 1-methylimidazol-5-yl group.	2017-02-08	mwilliams	3
70967	C	CHEBI:70967	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino decasaccharide consisting of a hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-mannosyl trisaccharide branch and to the reducing end N-acetyl-beta-D-glucosamine residue of which is (1->6)-linked an alpha-L-fucose residue.  When it is the N-glycan content of the tumour necrosis factor (TNF) alpha blocker adalimumab, the two terminal galactose residues may be either absent or alternatively the linkage to the GlcNAc residues may be (1->3), while the fucose residue may be absent.	2018-01-15	ops$mennis	3
70968	C	CHEBI:70968	SUBMITTER	null	15-methylhexadecaphytosphingosine	A sphingoid that is 4-hydroxyhexadecasphinganine substituted at position 15 by a methyl group.	2013-12-13	AnneNiknejad	3
70969	C	CHEBI:70969	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino heptasaccharide comprised of a hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked an alpha-D-mannose residue.	2012-11-07	ops$mennis	3
70970	C	CHEBI:70970	ChEBI	null	amino heptasaccharide	A heptasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2016-08-24	ops$mennis	3
70971	C	CHEBI:70971	ChEBI	null	7-methylinosine	A positively charged methylinosine in which a single methyl substituent is located at position 7 on the hypoxanthine ring.	2012-11-16	mwilliams	3
70972	C	CHEBI:70972	ChEBI	null	6-O-methylinosine	Inosine carrying a methyl substituent on the oxygen at position 6 on the hypoxanthine ring.	2012-11-16	mwilliams	3
70973	C	CHEBI:70973	ChEBI	null	monoethyl phthalate	A phthalic acid monoester resulting from the condensation of one of the carboxy groups of phthalic acid with ethanol.	2016-07-16	mwilliams	3
70974	C	CHEBI:70974	SUBMITTER	null	heparan sulfate N-acetyl-alpha-D-glucosaminide polyanion	A carbohydrate acid derivative anion arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units of heparan sulfate N-acetyl-alpha-D-glucosaminide; major species at pH 7.3.	2012-11-09	anne	3
70975	C	CHEBI:70975	SUBMITTER	null	heparan sulfate alpha-D-glucosaminide 3-sulfate polyanion	A carbohydrate acid derivative anion arising from deprotonation of the carboxylic acid and sulfate groups of the repeating units of heparan sulfate alpha-D-glucosaminide 3-sulfate; major species at pH 7.3.	2012-11-09	anne	3
70976	C	CHEBI:70976	ChEBI	null	N-acetyltryptophan	An N-acetylamino acid that is the N-acetyl derivative of tryptophan.	2018-07-17	mwilliams	3
70977	C	CHEBI:70977	SUBMITTER	null	alkane-alpha,omega-diammonium(2+)	An organic cation obtained by protonation of the amino groups of any alkane-alpha,omega-diamine; major species at pH 7.3.	2017-08-25	anne	3
70978	C	CHEBI:70978	ChEBI	null	primulagenin A	A pentacyclic triterpenoid that is oleanane containing a double bond between positions 12 and 13 and substituted by hydroxy groups at the 3beta, 16alpha and 28-positions.	2013-11-28	namrata	3
70979	C	CHEBI:70979	ChEBI	null	N-isobutyrylglycine	An N-acylglycine in which the acyl group is specified as isobutryl.	2016-10-12	mwilliams	3
70980	C	CHEBI:70980	SUBMITTER	null	(R)-lactoyl-CoA(4-)	A lactoyl-CoA(4-) in which the lactoyl residue has (R)-configuration.	2017-03-29	kristian2	3
70981	C	CHEBI:70981	ChEBI	null	6-formylpterin	Pterin carrying a formyl group at position 6.	2012-11-09	ops$mennis	3
70982	C	CHEBI:70982	ChEBI	null	reactive oxygen species generator	Any entity used to generate reactive oxygen species.	2012-11-09	ops$mennis	3
70983	C	CHEBI:70983	ChEBI	null	4-hydroxy-15-methylhexadecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of 4-hydroxy-15-methylhexadecasphinganine, obtained by protonation of the amino group; major species at pH 7.3.	2015-04-02	stevet	3
70984	C	CHEBI:70984	ChEBI	null	N-isovalerylglycine	An N-acylglycine in which the acyl group is specified as isovaleryl.	2016-10-12	mwilliams	3
70986	C	CHEBI:70986	ChEBI	null	reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine	The pteridine that is lumazine reduced across the C-6,C-7-double bond and substituted with a hydroxymethyl group at C-6 and a 1-D-ribityl group at N-8.	2013-12-09	ops$mennis	3
70987	C	CHEBI:70987	ChEBI	null	(3beta,16alpha)-13,28-epoxyoleanane-3,16-diol	A hexacyclic triterpenoid that consists of oleanane substituted by hydroxy groups at 3beta and 16alpha-position and an oxolane bridge at positions 13 and 28.	2012-11-16	namrata	3
70988	C	CHEBI:70988	ChEBI	null	N-monoacetylalkane-alpha,omega-diamine(1+)	An organic cation obtained by protonation of the free amino group of any N-monoacetylalkane-alpha,omega-diamine; major species at pH 7.3.	2017-08-25	stevet	3
70989	C	CHEBI:70989	ChEBI	null	N(4)-acetylcytidine	Cytidine in which one of the exocyclic amino hydrogens is substituted by an acetyl group.	2018-07-12	mwilliams	3
70990	C	CHEBI:70990	SUBMITTER	null	3-hydroxyadipyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of 3-hydroxyadipyl-CoA.	2012-12-04	msanchez	3
70991	C	CHEBI:70991	SUBMITTER	null	15-methylhexadecasphing-4-enine 1-phosphate(1-)	An anionic phospholipid that is the conjugate base of 15-methylhexadecasphing-4-enine, having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	2014-01-22	AnneNiknejad	3
70992	C	CHEBI:70992	ChEBI	null	strospeside	A cardenolide glycoside in which the parent structure gitoxigenin is glycosylated at the 3beta-hydroxy group by beta-D-digitalose.	2012-12-17	ops$mennis	3
70993	C	CHEBI:70993	ChEBI	null	6-pentadecylbenzene-1,2,4-triol	A benzenetriol that is benzene-1,2,4-triol substituted by a pentadecyl group at position 6.	2012-11-12	namrata	3
70994	C	CHEBI:70994	ChEBI	null	hexacyclic triterpenoid	A triterpenoid that consists of a hexacyclic ring system.	2016-11-23	namrata	3
70995	C	CHEBI:70995	SUBMITTER	null	trans-13-methyltetradec-2-enal	An enal consisting of tetradec-2-enal substituted at position 13 by a methyl group.	2018-04-24	AnneNiknejad	3
70996	C	CHEBI:70996	ChEBI	null	gitaloxin	A cardenolide glycoside that is gitoxin in which the 16beta-hydroxy group has been formylated.	2012-12-17	ops$mennis	3
70997	C	CHEBI:70997	ChEBI	null	O-nonanoylcarnitine	A C9-acylcarnitine having nonanoyl as the acyl substituent.	2015-10-23	mwilliams	3
70998	C	CHEBI:70998	ChEBI	null	G-protein-coupled receptor agonist	An agonist that binds to and activates G-protein-coupled receptors	2018-08-21	stevet	3
70999	C	CHEBI:70999	ChEBI	null	6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol	A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z)-pentadec-8-en-1-yl group at position 6.	2012-11-12	namrata	3
71000	C	CHEBI:71000	ChEBI	null	evomonoside	A cardenolide glycoside consisting of digitoxigenin having an alpha-L-rhamnosyl moiety attached at the O(3)-position.	2012-12-17	ops$mennis	3
71001	C	CHEBI:71001	ChEBI	null	6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol	A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z,11Z)-heptadeca-8,11-dien-1-yl moiety at position 6.	2012-11-26	namrata	3
71002	C	CHEBI:71002	ChEBI	null	20,22-dihydrodigoxin	A cardanolide glycoside that is the 20,22-dihydro derivative of digoxin.	2012-11-12	ops$mennis	3
71003	C	CHEBI:71003	ChEBI	null	octanoyl-beta-D-glucuronide	A carboxylic ester resulting from the formal condensation of the carboxylic acid group of octanoic (caprylic) acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2016-08-16	mwilliams	3
71004	C	CHEBI:71004	ChEBI	null	20,22-dihydrodigoxigenin	A hydroxy steroid that is the 20,22-dihydro derivative of digoxigenin, consisting of 5beta-cardanolide with hydroxy groups at the 3beta-, 12beta- and 14beta-positions.	2012-11-12	ops$mennis	3
71005	C	CHEBI:71005	ChEBI	null	(3S,4S)-3-hydroxy-4-methyldecanoic acid	A 3-hydroxy monocarboxylic acid that is 3-hydroxydecanoic acid substituted by a methyl group at position 4 (the 3S,4S stereoisomer).	2013-02-21	namrata	3
71006	C	CHEBI:71006	ChEBI	null	12-O-acetyldigoxin	A cardenolide glycoside that is the 12-acetate of digoxin.	2012-11-12	ops$mennis	3
71007	C	CHEBI:71007	SUBMITTER	null	3-dehydrohexadecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of 3-dehydrohexadecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71008	C	CHEBI:71008	SUBMITTER	null	3-dehydrotetradecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of 3-dehydrotetradecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71009	C	CHEBI:71009	SUBMITTER	null	hexadecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of hexadecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71010	C	CHEBI:71010	SUBMITTER	null	tetradecasphinganine(1+)	A cationic sphingoid that is the conjugate acid of tetradecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71011	C	CHEBI:71011	SUBMITTER	null	hexadecasphing-4-enine(1+)	A cationic sphingoid that is the conjugate acid of hexadecasphing-4-enine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71012	C	CHEBI:71012	ChEBI	null	2-octenoyl-L-carnitine	An  octenoyl-Lcarnitine having 2-octenoyl as the acyl substituent.	2015-10-23	mwilliams	3
71013	C	CHEBI:71013	ChEBI	null	perampanel	A member of the class of bipyridines that is 2,3'-bipyridin-6'-one substituted at positions 1' and 5' by phenyl and 2-cyanophenyl groups respectively. Used as an adjunctive therapy for the treatment of partial-onset seizures in patients with epilepsy.	2017-02-22	stevet	3
71014	C	CHEBI:71014	ChEBI	null	AMPA receptor antagonist	An antagonist at the AMPA receptor.	2012-11-13	stevet	3
71015	C	CHEBI:71015	ChEBI	null	perampanel hydrate	A hydrate obtained by combining four molecules of perampanel with three molecules of water. Used as an adjunctive therapy for the treatment of partial-onset seizures in patients with epilepsy.	2012-11-13	stevet	3
71016	C	CHEBI:71016	ChEBI	null	ouabagenin	A hexahydroxy steroidal lactone obtained by hydrolysis of ouabain.	2012-12-17	ops$mennis	3
71017	C	CHEBI:71017	ChEBI	null	1-hydroxy steroid	A hydroxy steroid having a hydroxy group located at position 1.	2017-04-05	ops$mennis	3
71018	C	CHEBI:71018	ChEBI	null	p-hydroxyhippuric acid	An N-acylglycine that is the 4-hydroxy derivative of hippuric acid.	2016-10-12	mwilliams	3
71019	C	CHEBI:71019	ChEBI	null	omacetaxine mepesuccinate	A cephalotaxine-derived alkaloid ester obtained from Cephalotaxus harringtonia; used for the treatment of chronic or accelerated phase chronic myeloid leukaemia.	2017-02-22	stevet	3
71020	C	CHEBI:71020	ChEBI	null	16-O-acetylgitoxin	A cardenolide glycoside that is the 16-acetate of gitoxin.	2012-11-13	ops$mennis	3
71021	C	CHEBI:71021	SUBMITTER	null	15-methylhexadecasphing-4-enine-1-phosphocholine(1+)	An organic cation that is the conjugate acid of 15-methylhexadecasphing-4-enine-1-phosphocholine, obtained by protonation of the primary amino function; major species at pH 7.3.	2014-11-25	AnneNiknejad	3
71022	C	CHEBI:71022	ChEBI	null	acovenoside A	A cardenolide glycoside that is the 3-(6-deoxy-3-O-methyl-alpha-L-taloside) of 1beta,3beta,14-trihydroxy-5beta-card-20(22)-enolide.	2012-12-17	ops$mennis	3
71023	C	CHEBI:71023	ChEBI	null	alcaftadine	An imidazobenzazepine that is 6,11-dihydro-5H-imidazo[2,1-b][3]benzazepine substituted at position 3 by a formyl group and at position 11 by a 1-methylpiperidin-4-ylidene group. An antihistamine used for treatment of allergic conjunctivitis.	2017-02-22	stevet	3
71024	C	CHEBI:71024	ChEBI	null	imidazobenzazepine	Any organic heterotricyclic compound that consists of an imidazole ring ortho-fused to a benzazepine.	2012-11-13	stevet	3
71025	C	CHEBI:71025	ChEBI	null	ulipristal acetate	A 20-oxo steroid obtained by acetylation of the 17-hydroxy group of (11beta,17alpha)-17-acetyl-11-[4-(dimethylamino)phenyl]-3-oxoestra-4,9-dien-17-ol (ulipristal). A selective progesterone receptor modulator, which is employed as an emergency  contraceptive.	2017-02-22	stevet	3
71026	C	CHEBI:71026	ChEBI	null	2-demethylindomethacin	Indole-3-acetic acid substituted on nitrogen with a 4-chlorobenzoyl group and at C-5 by a methoxy group.	2014-10-23	ops$mennis	3
71027	C	CHEBI:71027	ChEBI	null	progesterone receptor modulator	A hormone receptor modulator that acts as a complete or partial agonist or as an antagonist at the progesterone receptor.	2012-11-13	stevet	3
71028	C	CHEBI:71028	ChEBI	null	carglumic acid	A urea that is the N-carbamoyl derivative of L-glutamic acid. An orphan drug used to treat a deficiency in the enzyme N-acetylglutamate synthase, which leads to acute hyperammonaemia.	2017-02-22	stevet	3
71029	C	CHEBI:71029	ChEBI	null	Ser-Phe	A dipeptide that is the N-(L-seryl) derivative of L-phenylalanine.	2012-11-23	mwilliams	3
71030	C	CHEBI:71030	SUBMITTER	null	15-methylhexadecasphinganine 1-phosphate(1-)	An anionic phospholipid that is the conjugate base of 15-methylhexadecasphinganine 1-phosphate, having an anionic phosphate group and a protonated amino group; major species at pH 7.3.	2014-01-22	AnneNiknejad	3
71031	C	CHEBI:71031	ChEBI	null	orphan drug	Any drug that has been developed specifically for treatment of a rare medical condition, the condition itself being known as an orphan disease.	2016-01-14	stevet	3
71032	C	CHEBI:71032	ChEBI	null	Phe-Ser	A dipeptide that is the N-(L-phenylalanyl) derivative of L-serine.	2012-11-23	mwilliams	3
71033	C	CHEBI:71033	ChEBI	null	carbamylphosphate synthetase I activator	An effector that binds and activates the enzyme carbamylphosphate synthetase I	2012-11-13	stevet	3
71034	C	CHEBI:71034	SUBMITTER	null	13-methyltetradecanal	A fatty aldehyde consisting of tetradecanal substituted at position 13 by a methyl group.	2014-11-24	AnneNiknejad	3
71035	C	CHEBI:71035	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino decasaccharide comprised of a linear hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl side-chain.	2012-11-13	ops$mennis	3
71036	C	CHEBI:71036	ChEBI	null	15-methylhexadecasphing-4-enine 1-phosphate	A phosphosphigolipid that is 15-methylhexadecasphing-4-enine bearing a single phospho substituent at position 1.	2014-01-22	stevet	3
71037	C	CHEBI:71037	ChEBI	null	extended flavonoid	Any flavonoid with one or more rings fused on to the phenyl substituted benzopyran  framework.	2019-01-21	namrata	3
71038	C	CHEBI:71038	ChEBI	null	3-hydroxyadipyl-CoA	An acyl-CoA that results from formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-hydroxyadipic acid.	2013-05-08	stevet	3
71039	C	CHEBI:71039	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A linear amino hexasaccharide comprised of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4).	2016-06-15	ops$mennis	3
71040	C	CHEBI:71040	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A linear amino hexasaccharide comprised of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues linked sequentially (1->4), (1->2), (1->6), (1->4) and (1->4).	2015-07-21	ops$mennis	3
71041	C	CHEBI:71041	ChEBI	null	3-dehydrohexadecasphinganine	A sphingoid obtained by formal oxidation of the 3-hydroxy group of hexadecasphinganine.	2012-11-14	stevet	3
71042	C	CHEBI:71042	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-D-GlcpNAc	A branched hexasaccharide consisting of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-mannose and N-acetyl-D-glucosamine residues linked (1->4), (1->3) and (1->4), to the galactose residue of which is (1->6)-linked a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit.	2012-11-14	ops$mennis	3
71043	C	CHEBI:71043	ChEBI	null	3-dehydrotetradecasphinganine	A sphingoid obtained by formal oxidation of the 3-hydroxy group of tetradecasphinganine.	2012-11-14	stevet	3
71044	C	CHEBI:71044	SUBMITTER	null	2,3-didehydroadipoyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of 2,3-didehydroadipoyl-CoA.	2012-11-15	kristian2	3
71045	C	CHEBI:71045	SUBMITTER	null	bisdemethoxycurcumin	A beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups.	2014-08-04	kristian2	3
71046	C	CHEBI:71046	ChEBI	null	tetradecasphinganine	A sphingoid obtained by formal hydrogenation of the C=C bond of tetradecasphingosine	2014-11-14	stevet	3
71047	C	CHEBI:71047	ChEBI	null	3-hydroxybenzenesulfonic acid	An arenesulfonic acid that is phenol substituted by a sulfo group at C-3.	2012-11-23	mwilliams	3
71048	C	CHEBI:71048	SUBMITTER	null	(S)-dihydrocamalexate	A monocarboxylic acid anion that is the conjugate base of (S)-dihydrocamalexic acid, obtained by deprotonation of the carboxy group.	2014-09-19	kristian2	3
71049	C	CHEBI:71049	ChEBI	null	2-hydroxybenzenesulfonic acid	An arenesulfonic acid that is phenol substituted by a sulfo group at C-2.	2012-11-23	mwilliams	3
71050	C	CHEBI:71050	ChEBI	null	hexadecasphinganine	A sphingoid obtained by formal hydrogenation of the C=C bond of hexadecasphingosine.	2014-11-14	stevet	3
71051	C	CHEBI:71051	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-D-GlcpNAc	A branched pentasaccharide consisting of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-mannose and N-acetyl-D-glucosamine residues linked (1->4), (1->3) and (1->4), to the galactose residue of which is (1->6)-linked an N-acetyl-beta-D-glucosaminyl residue.	2012-11-14	ops$mennis	3
71052	C	CHEBI:71052	ChEBI	null	hexadecasphing-4-enine	A sphingoid that is the C16 analogue of sphingosine.	2017-11-01	stevet	3
71053	C	CHEBI:71053	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-GalpNAc	A linear amino trisaccharide consisting of a chain of beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-D-galactosamine residues linked sequentially (1->4) and (1->3).	2015-05-29	ops$mennis	3
71054	C	CHEBI:71054	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-GalpNAc with alpha-configuration at the anomeric centre of the reducing-end GalNAc residue.	2015-04-13	ops$mennis	3
71055	C	CHEBI:71055	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino tetrasaccharide consisting of a sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked (1->4), (1->3) and (1->3).	2012-11-14	ops$mennis	3
71056	C	CHEBI:71056	ChEBI	null	15-methylhexadecasphing-4-enine-1-phosphocholine	A phosphosphingolipid that is 15-methylhexadecasphing-4-enine substituted at position 1 by a phosphocholine moiety	2014-11-25	stevet	3
71057	C	CHEBI:71057	ChEBI	null	3-pyridylacetylglycine	An N-acylglycine in which the acyl group is specified as 3-pyridylacetyl.	2018-03-12	mwilliams	3
71058	C	CHEBI:71058	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino octasaccharide comprised of a sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine,beta-D-galactose and N-acetyl-beta-D-glucosamine residues, linked (1->4), (1->3), (1->4), (1->3) and (1->4), to the reducing-end and centrally positioned GlcNAc residues of which are also (1->3)-linked alpha-L-fucose residues.	2015-05-29	ops$mennis	3
71059	C	CHEBI:71059	ChEBI	null	15-methylhexadecasphinganine 1-phosphate	A phosphosphingolipid that is 15-methylhexadecasphinganine bearing a single phospho substituent at position 1.	2014-01-22	stevet	3
71060	C	CHEBI:71060	ChEBI	null	amino octasaccharide	An octasaccharide derivative having one or more substituted or unsubstituted amino groups in place of hydroxy groups at unspecified positions.	2018-11-08	ops$mennis	3
71061	C	CHEBI:71061	ChEBI	null	octasaccharide derivative	An oligosaccharide derivative that is formally obtained from an octasaccharide.	2018-11-07	ops$mennis	3
71062	C	CHEBI:71062	ChEBI	null	quinol sulfate	An aryl sulfate that is quinol (hydroquinone) with one of the two hydroxy groups substituted by a sulfo group.	2016-08-18	mwilliams	3
71063	C	CHEBI:71063	ChEBI	null	N-retinylidenephosphatidylethanolamine	A Schiff base obtained by formal condensation of the aldehyde group of  all-trans-retinal with the amino group of phosphatidylethanolamine.	2012-11-15	stevet	3
71064	C	CHEBI:71064	ChEBI	null	dibenzodioxocine	An organic heterotricyclic compound that consists of a 8-membered dioxocine fused with 2 benzene rings.	2012-11-15	namrata	3
71065	C	CHEBI:71065	SUBMITTER	null	N-hexadecadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 2 double bonds.	2013-01-22	AnneNiknejad	3
71066	C	CHEBI:71066	SUBMITTER	null	N-hexadecenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 1 double bond.	2012-11-22	AnneNiknejad	3
71067	C	CHEBI:71067	SUBMITTER	null	N-hexadecanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71068	C	CHEBI:71068	SUBMITTER	null	N-2-hydroxyhexadecatetraenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 4 double bonds and is 2-hydroxylated.	2013-01-22	AnneNiknejad	3
71069	C	CHEBI:71069	SUBMITTER	null	N-heptadecadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71070	C	CHEBI:71070	SUBMITTER	null	N-heptadecenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 1 double bond.	2013-01-22	AnneNiknejad	3
71071	C	CHEBI:71071	SUBMITTER	null	N-heptadecanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71072	C	CHEBI:71072	SUBMITTER	null	N-2-hydroxyhexadecanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71073	C	CHEBI:71073	SUBMITTER	null	N-hexadecanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 16 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71074	C	CHEBI:71074	SUBMITTER	null	N-2-hydroxyheptadecatetraenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 4 double bonds and is 2-hydroxylated.	2013-01-22	AnneNiknejad	3
71075	C	CHEBI:71075	SUBMITTER	null	N-octadecadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71076	C	CHEBI:71076	SUBMITTER	null	N-octadecenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71077	C	CHEBI:71077	SUBMITTER	null	N-octadecanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71078	C	CHEBI:71078	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71079	C	CHEBI:71079	SUBMITTER	null	N-heptadecanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71080	C	CHEBI:71080	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71081	C	CHEBI:71081	SUBMITTER	null	N-(2-hydroxyoctadecatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71082	C	CHEBI:71082	SUBMITTER	null	N-nonadecadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71083	C	CHEBI:71083	SUBMITTER	null	N-nonadecenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71084	C	CHEBI:71084	SUBMITTER	null	N-nonadecanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71085	C	CHEBI:71085	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71086	C	CHEBI:71086	SUBMITTER	null	N-octadecanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71087	C	CHEBI:71087	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71088	C	CHEBI:71088	SUBMITTER	null	N-(2-hydroxynonadecatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71089	C	CHEBI:71089	SUBMITTER	null	N-icosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71090	C	CHEBI:71090	SUBMITTER	null	N-icosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71091	C	CHEBI:71091	SUBMITTER	null	N-icosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71092	C	CHEBI:71092	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71093	C	CHEBI:71093	SUBMITTER	null	N-nonadecanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71094	C	CHEBI:71094	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71095	C	CHEBI:71095	SUBMITTER	null	N-(2-hydroxyicosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71096	C	CHEBI:71096	SUBMITTER	null	N-henicosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71097	C	CHEBI:71097	SUBMITTER	null	N-henicosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71098	C	CHEBI:71098	SUBMITTER	null	N-henicosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71099	C	CHEBI:71099	SUBMITTER	null	N-2-(hydroxyicosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71100	C	CHEBI:71100	SUBMITTER	null	N-icosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71101	C	CHEBI:71101	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2013-01-16	AnneNiknejad	3
71102	C	CHEBI:71102	SUBMITTER	null	N-(2-hydroxyhenicosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71103	C	CHEBI:71103	SUBMITTER	null	N-docosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 2 double bonds.	2013-01-22	AnneNiknejad	3
71104	C	CHEBI:71104	SUBMITTER	null	N-docosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71105	C	CHEBI:71105	SUBMITTER	null	N-docosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71106	C	CHEBI:71106	SUBMITTER	null	N-(2-hydroxyhenicosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71107	C	CHEBI:71107	SUBMITTER	null	N-henicosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 21 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71108	C	CHEBI:71108	SUBMITTER	null	N-(2-hydroxyicosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71109	C	CHEBI:71109	SUBMITTER	null	N-(2-hydroxydocosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71110	C	CHEBI:71110	SUBMITTER	null	N-tricosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71111	C	CHEBI:71111	SUBMITTER	null	N-tricosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71112	C	CHEBI:71112	SUBMITTER	null	N-tricosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71113	C	CHEBI:71113	SUBMITTER	null	N-(2-hydroxydocosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71114	C	CHEBI:71114	SUBMITTER	null	N-docosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 22 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71115	C	CHEBI:71115	SUBMITTER	null	N-(2-hydroxyhenicosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71116	C	CHEBI:71116	SUBMITTER	null	N-(2-hydroxytricosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71117	C	CHEBI:71117	SUBMITTER	null	N-tetracosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71118	C	CHEBI:71118	SUBMITTER	null	N-tetracosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 1 double bond.	2012-12-06	AnneNiknejad	3
71119	C	CHEBI:71119	SUBMITTER	null	N-tetracosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71120	C	CHEBI:71120	SUBMITTER	null	N-(2-hydroxytricosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71121	C	CHEBI:71121	SUBMITTER	null	N-tricosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 23 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71122	C	CHEBI:71122	SUBMITTER	null	N-(2-hydroxydocosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71123	C	CHEBI:71123	SUBMITTER	null	N-(2-hydroxytetracosatetraenoyl)-1-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71124	C	CHEBI:71124	SUBMITTER	null	N-pentacosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71125	C	CHEBI:71125	SUBMITTER	null	N-pentacosenoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71126	C	CHEBI:71126	SUBMITTER	null	N-pentacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71127	C	CHEBI:71127	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71128	C	CHEBI:71128	SUBMITTER	null	N-tetracosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71129	C	CHEBI:71129	SUBMITTER	null	N-(2-hydroxytricosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71130	C	CHEBI:71130	SUBMITTER	null	N-(2-hydroxypentacosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 4 double bonds and is 2-hydroxylated.	2013-01-22	AnneNiknejad	3
71131	C	CHEBI:71131	SUBMITTER	null	N-hexacosadienoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71132	C	CHEBI:71132	SUBMITTER	null	N-hexacosenoyl-1-O-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 1 double bond.	2012-11-23	AnneNiknejad	3
71133	C	CHEBI:71133	SUBMITTER	null	N-hexacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71134	C	CHEBI:71134	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71135	C	CHEBI:71135	SUBMITTER	null	N-pentacosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71136	C	CHEBI:71136	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71137	C	CHEBI:71137	SUBMITTER	null	N-(2-hydroxyhexacosatetraenoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71138	C	CHEBI:71138	SUBMITTER	null	N-(2-hydroxyhexacosadienoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 2 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71139	C	CHEBI:71139	SUBMITTER	null	N-heptacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 27 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71140	C	CHEBI:71140	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71141	C	CHEBI:71141	SUBMITTER	null	N-hexacosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71142	C	CHEBI:71142	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71143	C	CHEBI:71143	SUBMITTER	null	N-(2-hydroxyhexacosatetraenoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 4 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71144	C	CHEBI:71144	SUBMITTER	null	N-octacosanoyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 28 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71145	C	CHEBI:71145	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71146	C	CHEBI:71146	SUBMITTER	null	N-heptacosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 27 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71147	C	CHEBI:71147	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71148	C	CHEBI:71148	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine	An N-acyl-1-O-beta-D-glucosyl-15-methylhexadecasphing-4-enine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71149	C	CHEBI:71149	SUBMITTER	null	N-octacosanoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds.	2012-11-23	AnneNiknejad	3
71150	C	CHEBI:71150	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71151	C	CHEBI:71151	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2012-11-23	AnneNiknejad	3
71152	C	CHEBI:71152	SUBMITTER	null	N-hexacosatetraenoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 4 double bonds.	2012-11-23	AnneNiknejad	3
71153	C	CHEBI:71153	SUBMITTER	null	N-hexacosatrienoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 3 double bonds.	2012-11-23	AnneNiknejad	3
71154	C	CHEBI:71154	SUBMITTER	null	N-hexacosadienoyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine	An N-acyl-1-O-beta-D-glucosyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 2 double bonds.	2012-11-23	AnneNiknejad	3
71155	C	CHEBI:71155	ChEBI	null	dibenzodioxonine	An organic heterotricyclic compound that consists of a 9-membered dioxonine fused with 2 benzene rings.	2012-11-15	namrata	3
71156	C	CHEBI:71156	SUBMITTER	null	N-acyl-15-methylhexadecasphing-4-enine-1-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of N-acyl-15-methylhexadecasphing-4-enine-1-phosphate; major species at pH 7.3.	2012-11-16	abridge	3
71157	C	CHEBI:71157	ChEBI	null	2,5-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid that is hydroquinone in which one of the phenyl hydrogens is substituted by a sulfonic acid group.	2016-02-25	mwilliams	3
71158	C	CHEBI:71158	ChEBI	null	2,4-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid that is resorcinol in which a hydrogen para- to one of the hydroxy groups is replaced by a sulfonic acid group.	2013-03-13	mwilliams	3
71159	C	CHEBI:71159	ChEBI	null	2,6-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid that is resorcinol in which the hydrogen ortho- to both of the hydroxy groups is replaced by a sulfonic acid group.	2013-04-23	mwilliams	3
71160	C	CHEBI:71160	ChEBI	null	3,5-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid that is resorcinol in which the hydrogen meta- to both of the hydroxy groups is replaced by a sulfonic acid group.	2013-04-23	mwilliams	3
71161	C	CHEBI:71161	ChEBI	null	pyrrole-2,5-dicarboxylic acid	A pyrroledicarboxylic acid in which the two carboxy groups are located at positions 2 and 5.	2012-11-28	mwilliams	3
71162	C	CHEBI:71162	ChEBI	null	pyrrole-3,4-dicarboxylic acid	A pyrroledicarboxylic acid in which the two carboxy groups are located at positions 3 and 4.	2012-11-28	mwilliams	3
71163	C	CHEBI:71163	ChEBI	null	2,3-didehydroadipoyl-CoA	A 2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the enoic carboxy group of hex-2-enedioic acid.	2018-02-05	stevet	3
71164	C	CHEBI:71164	ChEBI	null	(R)-lactoyl-CoA	A lactoyl-CoA in which the lactoyl residue has (R)-configuration.	2012-11-15	stevet	3
71165	C	CHEBI:71165	ChEBI	null	N-acyl-15-methylhexadecasphing-4-enine-1-phosphate	A ceramide phosphate that is N-acyl-15-methylhexadecasphing-4-enine bearing a single phospho substituent at position 1.	2012-11-15	stevet	3
71166	C	CHEBI:71166	ChEBI	null	N-benzoyl-L-alanine	An N-acyl-L-alanine resulting from the formal condensation of L-alanine with the carboxy group of benzoic acid.	2015-04-13	stevet	3
71167	C	CHEBI:71167	ChEBI	null	N-benzoylalanine	An N-acylamino acid that is the N-benzoyl derivative of alanine.	2012-11-16	stevet	3
71168	C	CHEBI:71168	ChEBI	null	HIV-1 maturation inhibitor	A compound that blocks the processing of the Gag precursor protein in HIV-1 by the viral protease enzyme, leading to the formation of noninfectious, immature virus particles that are incapable of infecting other cells.	2012-11-16	gowen	3
71169	C	CHEBI:71169	ChEBI	null	succinyladenosine	An aspartic acid derivative that is L-aspartic acid in which one of the amine hydrogens is substituted by a 9-beta-D-ribofuranosyl-9H-purin-6-yl group.	2016-09-29	mwilliams	3
71171	C	CHEBI:71171	ChEBI	null	(3beta)-3,27-dihydroxyolean-12-en-28-oic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by hydroxy groups at 3beta and 27-positions and a carboxy group at position 28.	2012-11-16	namrata	3
71172	C	CHEBI:71172	ChEBI	null	3,4,5,6-tetrahydrohippuric acid	An N-acylglycine in which the acyl group is specifed as cyclohex-1-en-1-ylcarbonyl.	2018-03-12	mwilliams	3
71173	C	CHEBI:71173	ChEBI	null	H1-receptor agonist	A histamine agonist that binds to and activates H1-receptors.	2012-11-16	gowen	3
71175	C	CHEBI:71175	SUBMITTER	null	7,8-dihydromonapterin	A dihydropterin that is monapterin dihydrogenated at positions 7 and 8.	2014-11-24	eugenibc	3
71176	C	CHEBI:71176	ChEBI	null	L-threonolactone	A butan-4-olide that is dihydrofuran-2-one substituted at C-3 and C-4 by hydroxy groups (the 3R,4S-diastereomer).	2015-09-02	mwilliams	3
71177	C	CHEBI:71177	SUBMITTER	null	tetrahydromonapterin	A tetrahydropterin that is monapterin tetrahydrogenated at positions 5, 6, 7 and 8.	2015-09-10	eugenibc	3
71178	C	CHEBI:71178	ChEBI	null	EC 2.1.1.4 (acetylserotonin O-methyltransferase) inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of N-acetylserotonin methyltransferase (EC 2.1.1.4).	2014-01-09	stevet	3
71179	C	CHEBI:71179	ChEBI	null	O-tiglylcarnitine	An O-acylcarnitine compound having trans-2-methyl-2-butenoyl (tiglyl) as the acyl substituent.	2015-10-23	mwilliams	3
71180	C	CHEBI:71180	ChEBI	null	2-ethylacryloylcarnitine	An O-acylcarnitine compound having 2-ethylacryloyl as the acyl substituent.	2013-04-23	mwilliams	3
71181	C	CHEBI:71181	ChEBI	null	Sir2 inhibitor	An EC 3.5.1.98 (histone deacetylase) inhibitor that interferes with the action of Sir2.	2014-03-27	stevet	3
71182	C	CHEBI:71182	ChEBI	null	trans-3-hydroxycotinine	An N-alkylpyrrolidine that is cotinine substituted at position C-3 by a hydroxy group (the 3R,5S-diastereomer).	2016-09-09	mwilliams	3
71183	C	CHEBI:71183	ChEBI	null	3-(2-hydroxyethyl)-1,4-dioxo-1,4-dihydronaphthalen-2-olate	An organic anion that is the monoanion obtained by the deprotonation of the 2-hydroxy group of 2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione.	2012-11-19	namrata	3
71184	C	CHEBI:71184	ChEBI	null	2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione	A naphthoquinone that is naphthalene-1,4-dione substituted by a hydroxy group and a 2-hydroxyethyl group at positions 2 and 3 respectively.	2016-06-09	namrata	3
71185	C	CHEBI:71185	SUBMITTER	null	methyl 3-cyano-2-phenylpropanoate	A methyl ester that is methyl phenylacetate substituted at the alpha-position by a cyanomethyl group.	2015-03-06	Vaxelaire	3
71187	C	CHEBI:71187	SUBMITTER	null	3beta-hydroxy-4alpha-carboxysteroid	A steroid acid that has a carboxy group located at the 4alpha-position together with a hydroxy substituent located at the 3beta-position.	2017-05-04	kristian2	3
71188	C	CHEBI:71188	SUBMITTER	null	3-oxocyclopentanecarbonitrile	An alicyclic ketone that is cyclopentanone substituted at position 3 by a cyano group.	2015-05-01	Vaxelaire	3
71189	C	CHEBI:71189	SUBMITTER	null	iminodiacetonitrile	A secondary amino compound that is ammonia in which two of the hydrogens are substituted by cyanomethyl groups.	2015-05-01	Vaxelaire	3
71190	C	CHEBI:71190	SUBMITTER	null	4-methoxy-4-oxo-3-phenylbutanoate	A monocarboxylic acid anion that is the conjugate base of 4-methoxy-4-oxo-3-phenylbutanoic acid, obtained by deprotonation of the carboxy group.	2016-09-21	Vaxelaire	3
71191	C	CHEBI:71191	SUBMITTER	null	3-oxocyclopentanecarboxylate	A 4-oxo monocarboxylic acid anion that is the conjugate base of 3-oxocyclopentanecarboxylic acid, obtained by deprotonation of the carboxy group.	2014-11-24	Vaxelaire	3
71192	C	CHEBI:71192	SUBMITTER	null	N-(cyanomethyl)glycinate	An alpha-amino-acid anion that is the conjugate base of N-(cyanomethyl)glycine, obtained by deprotonation of the carboxy group.	2014-12-01	Vaxelaire	3
71193	C	CHEBI:71193	ChEBI	null	liraglutide	A lipopeptide that is an analogue of human GLP-1 in which the lysine residue at position 27 is replaced by arginine and a hexadecanoyl group attached to the remaining lysine via a glutamic acid spacer. Used as an adjunct to diet and exercise to improve glycemic control in adults with type 2 diabetes mellitus.	2017-02-22	stevet	3
71196	C	CHEBI:71196	ChEBI	null	glucagon-like peptide-1 receptor agonist	An agonist that binds to and activates glucagon-like peptide-1 (GLP-1) receptors.	2015-05-07	stevet	3
71197	C	CHEBI:71197	ChEBI	null	tofacitinib citrate	A citrate salt obtained by combining equimolar amounts of tofacitinib and citric acid. Used to treat moderately to severely active Rheumatoid Arthritis.	2015-08-11	stevet	3
71198	C	CHEBI:71198	SUBMITTER	null	(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoate	A 2-hydroxy-6-oxohexa-2,4-dienoate in which the double bonds at positions 2 and 4 have Z- and E-configuration respectively.	2012-11-22	kristian2	3
71199	C	CHEBI:71199	SUBMITTER	null	hydroxymethylphosphonate(1-)	An organophosphonate oxoanion that is the conjugate base of hydroxymethylphosphonic acid, obtained by deprotonation of one of the phosphonate OH groups.	2012-11-20	kristian2	3
71200	C	CHEBI:71200	ChEBI	null	tofacitinib	A pyrrolopyrimidine that is pyrrolo[2,3-d]pyrimidine substituted at position 4 by an N-methyl,N-(1-cyanoacetyl-4-methylpiperidin-3-yl)amino moiety. Used as its citrate salt to treat moderately to severely active rheumatoid arthritis.	2017-02-22	stevet	3
71201	C	CHEBI:71201	ChEBI	null	xanthurenate	A quinolinemonocarboxylate that is the conjugate base of xanthurenic acid, obtained by deprotonation of the carboxy group.	2015-03-27	mwilliams	3
71202	C	CHEBI:71202	ChEBI	null	bepotastine(1+)	An organic cation that is the conjugate acid of bepotastine.	2012-11-20	stevet	3
71203	C	CHEBI:71203	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc in which the configuration of the anomeric centre of the reducing-end N-acetylglucosamine residue is beta.	2017-11-15	ops$mennis	3
71204	C	CHEBI:71204	ChEBI	null	bepotastine	An ether that is (S)-(4-chlorophenyl)(pyridin-2-yl)methanol in which the hydroxyl hydrogen is substituted by a 1-(3-carboxypropyl)piperidin-4-yl group. A topical, selective and non-sedating histamine (H1) receptor antagonist used (as its benzenesulfonate salt) for treatment of itching associated with allergic conjunctivitis.	2017-02-22	stevet	3
71205	C	CHEBI:71205	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc in which the configuration of the anomeric centre of the reducing-end N-acetylglucosamine residue is beta.	2015-05-29	ops$mennis	3
71206	C	CHEBI:71206	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc	An amino trisaccharide comprised of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine linked (1->4) and (1->6); beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-D-GalpNAc with alpha anomeric configuration at the reducing-end.	2015-04-08	ops$mennis	3
71207	C	CHEBI:71207	ChEBI	null	(2Z,4E)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 2-hydroxy-6-oxohexa-2,4-dienoic acid in which the double bonds at positions 2 and 4 have Z- and E-configuration respectively.	2012-11-20	stevet	3
71208	C	CHEBI:71208	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino tetrasaccharide comprised of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked (1->4), (1->6), (1->4) and (1->6).	2012-11-20	ops$mennis	3
71209	C	CHEBI:71209	ChEBI	null	N-(cyanomethyl)glycine	A nitrile that is the N-cyanomethyl derivative of glycine.	2015-05-01	stevet	3
71210	C	CHEBI:71210	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-Galp	A disaccharide consisting of beta-D-glucuronic acid linked (1->3) to a beta-D-galactose residue.	2017-05-18	ops$mennis	3
71211	C	CHEBI:71211	SUBMITTER	null	(4-coumaroyl)acetyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (4-coumaroyl)acetyl-CoA; major species at pH 7.3.	2012-11-21	kristian2	3
71212	C	CHEBI:71212	ChEBI	null	prohormone	Any intra-glandular substance that acts as a precursor of a hormone, usually having minimal hormonal effect itself. Prohormones generally help in amplifying the effect of existing hormones.	2018-04-10	namrata	3
71213	C	CHEBI:71213	ChEBI	null	3-oxocyclopentanecarboxylic acid	An alicyclic ketone that is oxocyclopentanone substituted at position 3 by a carboxy group.	2012-11-21	stevet	3
71214	C	CHEBI:71214	ChEBI	null	4-methoxy-4-oxo-3-phenylbutanoic acid	A dicarboxylic acid monoester that is methyl succinate substituted at position 2 by a phenyl group.	2015-03-03	stevet	3
71215	C	CHEBI:71215	ChEBI	null	(4-coumaroyl)acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (4-coumaroyl)acetic acid.	2014-08-04	stevet	3
71216	C	CHEBI:71216	ChEBI	null	flavan-3,3',4,4',5,5',7-heptol	A flavanol that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 4, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.	2012-11-22	gowen	3
71217	C	CHEBI:71217	ChEBI	null	pazopanib hydrochloride	A hydrochloride salt prepared from equimolar amounts of pazopanib and hydrochloric acid. Used for treatment of kidney cancer.	2012-11-22	stevet	3
71218	C	CHEBI:71218	ChEBI	null	pazopanib(1+)	An organic cation that is the conjugate acid of pazopanib.	2012-11-22	stevet	3
71219	C	CHEBI:71219	ChEBI	null	pazopanib	A pyrimidine that is 5-(pyrimidin-2-yl}amino-2-methylbenzenesulfonamide substituted at position 4 by a (2,3-dimethylindazol-6-yl)(methyl)amino group. Used as its hydrochloride salt for treatment of kidney cancer.	2017-02-22	stevet	3
71221	C	CHEBI:71221	SUBMITTER	null	feruloylacetyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of feruloylacetyl-CoA; major species at pH 7.3.	2018-10-04	kristian2	3
71222	C	CHEBI:71222	ChEBI	null	phlorotannin	A type of tannin usually found in brown algae such as kelps and rockweeds. Unlike the hydrolysable or condensed tannins, these compounds are oligomers of phloroglucinol.	2015-02-10	namrata	3
71223	C	CHEBI:71223	ChEBI	null	pralatrexate	A pteridine that is the N-4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl derivative of L-glutamic acid. Used for treatment of Peripheral T-Cell Lymphoma, an aggressive form of non-Hodgkins lymphoma.	2017-02-22	stevet	3
71224	C	CHEBI:71224	ChEBI	null	flavan-3,3',4',5,5',7-hexol	A hydroxyflavan  that is 3,4-dihydro-2H-chromene which is substituted at positions 3, 5, and 7 by hydroxy groups, and at position 2 by a 3,4,5-trihydroxyphenyl group.	2013-09-03	gowen	3
71225	C	CHEBI:71225	ChEBI	null	(-)-gallocatechin	A a gallocatechin that has (2S,3R)-configuration.	2013-09-03	gowen	3
71226	C	CHEBI:71226	ChEBI	null	telavancin hydrochloride	A hydrochloride obtained by combining telavancin and hydrochloric acid. The composition of the compound is telavancin.nHCl where n = 1-3. Used for treatment of adults with complicated skin and skin structure infections caused by bacteria.	2012-11-23	stevet	3
71227	C	CHEBI:71227	ChEBI	null	(+)-epigallocatechin	A flavan-3,3',4',5,5',7-hexol that has (2S,3S)-configuration.	2012-11-23	gowen	3
71229	C	CHEBI:71229	ChEBI	null	telavancin	A glycopeptide that is vancomycin substituted at position N-3'' by a 2-(decylamino)ethyl group and at position C-29 by a (phosphonomethyl)aminomethyl group. Used as its hydrochloride salt for treatment of adults with complicated skin and skin structure infections caused by bacteria.	2017-02-22	stevet	3
71230	C	CHEBI:71230	ChEBI	null	dihydrochalcones	Any ketone that is 1,3-diphenylpropanone and its derivatives obtained by substitution.	2018-04-16	namrata	3
71231	C	CHEBI:71231	ChEBI	null	dihydrochalcone	A member of the class of dihydrochalcones that is acetophenone in which one of the hydrogens of the methyl group is replaced by a benzyl group.	2014-03-04	namrata	3
71232	C	CHEBI:71232	ChEBI	null	adenosine receptor antagonist	An antagonist at any adenosine receptor.	2013-01-25	stevet	3
71233	C	CHEBI:71233	SUBMITTER	null	3-nitrotyramine	Tyramine substituted at position 3 by a nitro group.	2015-10-21	msanchez	3
71234	C	CHEBI:71234	SUBMITTER	null	N-acyl-15-methylhexadecaphytosphingosine	A phytoceramide that is hexadecasphinganine substituted at positions 4 and 15 by a hydroxy group and a methyl group, repectively, with the amino group having condensed with a fatty acid to form a primary amide.	2018-01-23	anne	3
71235	C	CHEBI:71235	SUBMITTER	null	4-hydroxy-3-nitrophenylacetaldehyde	A C-nitro compound that is phenylacetaldehyde substituted at positions 3 and 4 by nitro and hydroxy groups respectively.	2015-10-21	msanchez	3
71236	C	CHEBI:71236	ChEBI	null	feruloylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of feruloylacetic acid.	2018-10-04	stevet	3
71237	C	CHEBI:71237	SUBMITTER	null	thiophene-2-carboxylate	A monocarboxylic acid anion that is the conjugate base of thiophene-2-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-01-25	msanchez	3
71238	C	CHEBI:71238	ChEBI	null	pyranoxanthones	Any organic heterotetracyclic compound that consists of a pyran ring fused onto a xanthone skeleton.	2013-12-11	namrata	3
71239	C	CHEBI:71239	SUBMITTER	null	(2Z)-4-carboxylato-2-sulfanylbut-2-enoyl-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of (2Z)-4-carboxy-2-sulfanylbut-2-enoyl-CoA.	2012-11-30	msanchez	3
71240	C	CHEBI:71240	ChEBI	null	sodium diphosphate	An inorganic sodium salt comprised of a diphosphate(4-) anion and four sodium(1+) cations. More commonly known as tetrasodium pyrophosphate, it finds much use in the food industry as an emulsifier and in dental hygiene as a calcium-chelating salt.	2012-11-26	ops$mennis	3
71242	C	CHEBI:71242	SUBMITTER	null	malonyl-CoA methyl ester(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of malonyl-CoA methyl ester; major species at pH 7.3.	2012-11-28	eugenibc	3
71243	C	CHEBI:71243	ChEBI	null	(2Z)-4-carboxy-2-sulfanylbut-2-enoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (2Z)-2-sulfanylpent-2-enedioic acid.	2012-11-30	stevet	3
71244	C	CHEBI:71244	ChEBI	null	malonyl-CoA methyl ester	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of malonic acid monomethyl ester.	2015-04-13	stevet	3
71245	C	CHEBI:71245	ChEBI	null	asenapine maleate	A racemate consisting of equal amounts of (R,R)- and (S,S)-asenapine maleate. Used for the acute treatment of schizophrenia and acute treatment of manic or mixed episodes associated with bipolar I disorder with or without psychotic features.	2012-11-27	stevet	3
71246	C	CHEBI:71246	ChEBI	null	(R,R)-asenapine maleate	A maleate salt obtained by combining equimolar amounts of (R,R)-asenapine and maleic acid.	2012-11-27	stevet	3
71247	C	CHEBI:71247	ChEBI	null	S-hydroxylysino-methionine cross-link	A collagen cross-link formed between hydroxylysine and methionine residues involving a sulfilimine (-S=N-) bond. It has been identified as linking hydroxylysine-211 and methioine-93 of adjoining protomers in a collagen IV network.	2012-11-27	ops$mennis	3
71248	C	CHEBI:71248	ChEBI	null	(S,S)-asenapine maleate	A maleate salt obtained by combining equimolar amounts of (S,S)-asenapine and maleic acid.	2012-11-27	stevet	3
71249	C	CHEBI:71249	ChEBI	null	asenapine(1+)	A racemate consisting of equal amounts of (R,R)- and (S,S)-asenapine(1+)	2012-11-27	stevet	3
71250	C	CHEBI:71250	ChEBI	null	N(6)-(glycylglycyl)-L-lysine residue	An amino-acid residue consisting of an L-lysine residue, to the epsilon amino group of which is attached a glycylglycine dipeptide through an isopeptide bond.	2012-11-27	ops$mennis	3
71251	C	CHEBI:71251	ChEBI	null	(R,R)-asenapine(1+)	An organic cation that is the conjugate acid of (R,R)-asenapine, obtained by protonation of the tertiary amino group.	2012-11-27	stevet	3
71252	C	CHEBI:71252	ChEBI	null	(S,S)-asenapine(1+)	An organic cation that is the conjugate acid of (S,S)-asenapine, obtained by protonation of the tertiary amino group.	2012-11-27	stevet	3
71253	C	CHEBI:71253	ChEBI	null	asenapine	A racemate consisting of equal amounts of (R,R)- and (S,S)-asenapine. Used as its maleate salt for the acute treatment of schizophrenia and acute treatment of manic or mixed episodes associated with bipolar I disorder with or without psychotic features.	2017-02-22	stevet	3
71254	C	CHEBI:71254	ChEBI	null	N(6)-(glycylglycyl)-L-lysine	An L-alpha-amino acid consisting of L-lysine, to the epsilon amino group of which is attached a glycylglycine dipeptide through an isopeptide bond.	2015-03-27	ops$mennis	3
71255	C	CHEBI:71255	ChEBI	null	5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole	An organic heterotetracyclic compound that is 2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole bearing methyl and chloro substituents at positions 2 and 5 respectively.	2012-11-27	stevet	3
71256	C	CHEBI:71256	ChEBI	null	(R,R)-asenapine	A 5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole in which both of the stereocentres have R configuration.	2016-02-25	stevet	3
71257	C	CHEBI:71257	ChEBI	null	(S,S)-asenapine	A 5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole in which both of the stereocentres have S configuration.	2012-11-27	stevet	3
71258	C	CHEBI:71258	ChEBI	null	pitavastatin calcium	The calcium salt of pitavastatin. Used for treatment of hypercholesterolemia (elevated levels of cholesterol in the blood) on patients unable to sufficiently lower their cholesterol levels by diet and exercise.	2015-08-24	stevet	3
71259	C	CHEBI:71259	ChEBI	null	selenodiglutathione(2-)	A carboxylic acid anion resulting from the deprotonation of all four carboxy groups and the protonation of both of the primary amino groups of selenodiglutathione. The major species at pH 7.3.	2014-11-24	gowen	3
71260	C	CHEBI:71260	ChEBI	null	pitavastatin(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of pitavastatin, obtained by deprotonation of the carboxy group.	2014-07-28	stevet	3
71261	C	CHEBI:71261	SUBMITTER	null	S-(2-hydroxyacyl)glutathione(1-)	A peptide anion obtained by deprotonation of both carboxy groups as well as protonation of the glutamyl amino group of S-(2-hydroxyacyl)glutathione; major species at pH 7.3.	2017-10-26	anne	3
71262	C	CHEBI:71262	ChEBI	null	(3beta,16alpha)-13,28-epoxyoleanane-3,16,30-triol	A hexacyclic triterpenoid that consists of oleanane substituted by hydroxy groups at 3beta, 16alpha and C-30 positions and an oxolane bridge across positions 13 and 28.	2013-04-12	mwilliams	3
71264	C	CHEBI:71264	ChEBI	null	4-pyridylacetylglycine	An N-acylglycine in which the acyl group is specified as 4-pyridylacetyl.	2018-03-12	stevet	3
71265	C	CHEBI:71265	ChEBI	null	glutathioselenol(1-)	An carboxylic acid anion resulting from the deprotonation of both carboxy groups and the protonation of the primary amino group of glutathione. The major species at pH 7.3.	2014-01-24	gowen	3
71266	C	CHEBI:71266	SUBMITTER	null	pyrazine-2-carboxylate	A monocarboxylic acid anion that is the conjugate base of pyrazine-2-carboxylic acid, obtained by deprotonation of the carboxy group.	2013-01-16	msanchez	3
71267	C	CHEBI:71267	ChEBI	null	resorcinol sulfate	An aryl sulfate that is resorcinol with one of the two hydroxy groups substituted by a sulfo group.	2012-11-28	stevet	3
71268	C	CHEBI:71268	ChEBI	null	beta-D-GlcpA-(1->6)-beta-D-Galp	A glycosylgalactose consisting of beta-D-galactose substituted on O-6 with a beta-D-glucopyranuronosyl (beta-D-glucopyranosyluronic acid) group.	2015-06-02	ops$mennis	3
71269	C	CHEBI:71269	ChEBI	null	alpha-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (1->3) and (1->4).	2015-05-29	ops$mennis	3
71270	C	CHEBI:71270	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->3)-D-GalpNAc	An amino trisaccharide consisting of N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-D-galactosamine residues linked sequentially (1->4) and (1->3).	2012-11-29	ops$mennis	3
71271	C	CHEBI:71271	ChEBI	null	saxagliptin hydrate	A hydrate that is the monohydrate form of anhydrous saxagliptin. Used for the treatment of Type II diabetes.	2013-04-23	stevet	3
71272	C	CHEBI:71272	ChEBI	null	saxagliptin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2S)-amino(3-hydroxyadamantan-1-yl)acetic acid with the amino group of (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carbonitrile. Used in its monohydrate form for the treatment of Type II diabetes.	2017-02-22	stevet	3
71273	C	CHEBI:71273	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino trisaccharide consisting of N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-D-glucosamine residues linked sequentially (1->4) and (1->3).	2012-11-29	ops$mennis	3
71274	C	CHEBI:71274	ChEBI	null	mannooligosaccharide derivative	An oligosaccharide derivative that is derived from a mannooligosaccharide.	2018-01-10	gowen	3
71275	C	CHEBI:71275	ChEBI	null	N-glycan derivative	The term used to refer to the 'carbohydrate' portion of N-glycoproteins when attached to a nitrogen from asparagine or arginine side-chains, when this portion is a carbohydrate derivative.	2018-01-16	gowen	3
71276	C	CHEBI:71276	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino trisaccharide consisting of N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-D-glucosamine residues all linked sequentially (1->4).	2015-07-21	ops$mennis	3
71277	C	CHEBI:71277	SUBMITTER	null	4-carboxylato-2-thioxobutanoyl-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of 4-carboxy-2-thioxobutanoyl-CoA	2014-11-24	msanchez	3
71282	C	CHEBI:71282	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino pentasaccharide comprising beta-D-glucose at the reducing end with an N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-galactosyl moiety at the 4-position.	2012-11-29	ops$mennis	3
71285	C	CHEBI:71285	SUBMITTER	null	organophosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of both phosphonate OH groups of any phosphonic acid.	2014-02-18	anne	3
71286	C	CHEBI:71286	SUBMITTER	null	3-nitrotyramine zwitterion	A zwitterion obtained by transfer of a proton from the phenol to the amino group of 3-nitrotyramine; major species at pH 7.3	2014-11-24	msanchez	3
71287	C	CHEBI:71287	SUBMITTER	null	4-hydroxy-3-nitrophenylacetaldehyde(1-)	A phenolate anion that is the conjugate base of 4-hydroxy-3-nitrophenylacetaldehyde; major species at pH 7.3	2014-11-24	msanchez	3
71288	C	CHEBI:71288	ChEBI	null	(1->3)-alpha-D-mannooligosaccharide derivative	A mannooligosaccharide derivative in which the mannosyl units are joined by alpha-(1->3) linkages.	2012-12-03	gowen	3
71289	C	CHEBI:71289	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino pentasaccharide comprising N-acetyl-beta-D-glucosamine at the reducing end with an N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2012-12-03	ops$mennis	3
71290	C	CHEBI:71290	ChEBI	null	3-hydroxy-3-phenylpropionyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxy-3-phenylpropionic acid.	2012-11-30	stevet	3
71291	C	CHEBI:71291	ChEBI	null	mannan derivative	A homopolysaccharide derivative which is formally derived from a mannan.	2015-07-22	gowen	3
71292	C	CHEBI:71292	SUBMITTER	null	feruloylacetate(1-)	A 3-oxo monocarboxylic acid anion that is the conjugate base of feruloylacetic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2012-11-30	kristian2	3
71293	C	CHEBI:71293	ChEBI	null	homopolysaccharide derivative	A polysaccharide derivative that is a derivative of any homopolysaccharide.	2012-11-30	gowen	3
71294	C	CHEBI:71294	ChEBI	null	3-hydroxy-3-phenylpropionyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxy-3-phenylpropionyl-CoA; major species at pH 7.3.	2012-11-30	stevet	3
71295	C	CHEBI:71295	ChEBI	null	arabinan derivative	A homopolysaccharide derivative which is formally derived from an arabinan.	2012-11-30	gowen	3
71296	C	CHEBI:71296	ChEBI	null	fructan derivative	A homopolysaccharide derivative which is formally derived from a fructan.	2017-04-19	gowen	3
71297	C	CHEBI:71297	ChEBI	null	galactan derivative	A homopolysaccharide derivative which is formally derived from a galactan.	2012-11-30	gowen	3
71298	C	CHEBI:71298	ChEBI	null	glucan derivative	A homopolysaccharide derivative which is formally derived from a glucan.	2018-02-13	gowen	3
71299	C	CHEBI:71299	ChEBI	null	xylan derivative	A homopolysaccharide derivative which is formally derived from a xylan.	2017-05-09	gowen	3
71300	C	CHEBI:71300	ChEBI	null	EC 2.* (transferase) inhibitor	An enzyme inhibitor that inhibits the action of a transferase (EC 2.*)	2014-01-03	gowen	3
71301	C	CHEBI:71301	ChEBI	null	hexuronic acid derivative	A uronic acid derivative that is a derivative of any hexuronic acid.	2015-07-07	gowen	3
71302	C	CHEBI:71302	SUBMITTER	null	MoO2-molybdopterin cofactor(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of MoO2-molybdopterin cofactor.	2014-08-26	kristian2	3
71303	C	CHEBI:71303	ChEBI	null	feruloylacetic acid	A 3-oxo monocarboxylic acid that is 3-oxopent-4-enoic acid substituted at position 5 by a 4-hydroxy-3-methoxyphenyl group.	2012-11-30	stevet	3
71304	C	CHEBI:71304	SUBMITTER	null	L-gamma-glutamyl-L-amino acid(1-)	A peptide anion that is the conjugate base of an L-gamma-glutamyl-L-amino acid.	2017-10-16	anne	3
71305	C	CHEBI:71305	SUBMITTER	null	WO2-molybdopterin cofactor(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of WO2-molybdopterin cofactor.	2012-11-30	kristian2	3
71306	C	CHEBI:71306	ChEBI	null	MoO2-molybdopterin cofactor	An Mo-molybdopterin cofactor in which the coordinated molybdenum species is MoO2.	2014-10-03	stevet	3
71307	C	CHEBI:71307	ChEBI	null	WO2-molybdopterin cofactor	A W-molybdopterin cofactor in which the coordinated tungsten species is WO2.	2012-11-30	stevet	3
71308	C	CHEBI:71308	SUBMITTER	null	Mo(VI)-molybdopterin cytosine dinucleotide(2-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of Mo(VI)-molybdopterin cytosine dinucleotide.	2014-08-26	kristian2	3
71310	C	CHEBI:71310	SUBMITTER	null	Mo(VI)-molybdopterin guanine dinucleotide(2-)	An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of Mo(VI)-molybdopterin guanine dinucleotide.	2014-08-26	kristian2	3
71311	C	CHEBI:71311	ChEBI	null	pyrazine-2-carboxylic acid	The parent compound of the class of pyrazinecarboxylic acids, that is pyrazine bearing a single carboxy substituent. The active metabolite of the antitubercular drug pyrazinamide.	2017-06-08	stevet	3
71312	C	CHEBI:71312	SUBMITTER	null	bis(molybdopterin guanine dinucleotide)molybdenum(4-)	An organophosphate oxoanion arising from deprotonation of the four diphosphate OH groups of bis(molybdopterin guanine dinucleotide)molybdenum.	2012-12-07	kristian2	3
71313	C	CHEBI:71313	ChEBI	null	4-carboxy-2-thioxobutanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 4-carboxy-2-thioxobutanoic acid.	2012-12-07	stevet	3
71314	C	CHEBI:71314	ChEBI	null	cycloastragenol	A sapogenin that is the aglycone derivative of astragaloside IV, a major saponin extracted from the root of Astragalus membranaceus.	2016-01-28	mwilliams	3
71315	C	CHEBI:71315	SUBMITTER	null	N'-monoacetylchitobiose-6'-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of N-monoacetylchitobiose-6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the free amino group; major species at pH 7.3.	2014-11-24	eugenibc	3
71316	C	CHEBI:71316	SUBMITTER	null	(2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one	A tetrahydrofuranone that is tetrahydrofuran-3-one substituted at positions 2 and 4 by hydroxy groups and at position 2 by a methyl group.	2018-02-06	eugenibc	3
71317	C	CHEBI:71317	ChEBI	null	N'-monoacetylchitobiose-6'-phosphate	A disaccharide phosphate that is N'-monoacetylchitobiose substituted at position 6' by a phospho group.	2012-12-03	stevet	3
71318	C	CHEBI:71318	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino heptasaccharide comprising N-acetyl-beta-D-glucosamine at the reducing end with an N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2015-07-21	ops$mennis	3
71319	C	CHEBI:71319	ChEBI	null	alpha-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino nonasaccharide comprised of a sequence of N-acetyl-alpha-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked (1->4), (1->4), (1->3), (1->4), (1->3) and (1->4), with alpha-L-fucosyl residues linked (1->3) both to the N-acetyl-alpha-D-glucosamine residue at the reducing end and the one proximal to it in the sequence.	2012-12-03	ops$mennis	3
71320	C	CHEBI:71320	SUBMITTER	null	cyclopeptine	A 1,4-benzodiazepinone that is 3,4-dihydro-1,4-benzodiazepine-2,5-dione substituted at position 4 by a methyl group and at position 3 by a benzyl group.	2012-12-04	kristian2	3
71321	C	CHEBI:71321	SUBMITTER	null	fusidate	A steroid acid anion that is the conjugate base of fusidic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-21	eugenibc	3
71322	C	CHEBI:71322	SUBMITTER	null	dehydrocyclopeptine	A 1,4-benzodiazepinone that is 3,4-dihydro-1,4-benzodiazepine-2,5-dione substituted at position 4 by a methyl group and at position 3 by a benzylidene group.	2013-10-16	kristian2	3
71323	C	CHEBI:71323	ChEBI	null	alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino trisaccharide consisting of N-acetyl-alpha-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (1->6) and (1->4).	2015-05-29	ops$mennis	3
71324	C	CHEBI:71324	ChEBI	null	beta-D-GlcpNAc-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An amino trisaccharide consisting of N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-D-galactosamine residues linked sequentially (1->2) and (1->3).	2015-05-29	ops$mennis	3
71325	C	CHEBI:71325	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino heptasaccharide consisting of two N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose disaccharide units linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide. The anomer of beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-D-GlcpNAc in which the configuration at the anomeric centre of the reducing-end N-acetyl-D-glucosamine residue is beta.	2015-02-24	ops$mennis	3
71326	C	CHEBI:71326	ChEBI	null	callysponginol sulfate A(1-)	A organosulfate oxoanion that is the monoanion obtained by the deprotonation of the sulfate function of callysponginol sulfonic acid A.	2012-12-03	namrata	3
71327	C	CHEBI:71327	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino octasaccharide derivative that is beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc in which the mannosyl group is substituted at positions 3 and 6 by beta-D-GlcNAc-(1->2)-alpha-D-Man groups and the reducing-end N-acetyl-beta-D-glucosamine residue is subsituted at position 6 by an alpha-L-fucosyl group.	2012-12-03	ops$mennis	3
71328	C	CHEBI:71328	ChEBI	null	callysponginol sulfonic acid A	A carboxyalkyl sulfate that is tetracos-17-en-3-ynoic acid substituted by a sulfooxy group at position 2 (the 2R,17Z stereoisomer).	2012-12-03	namrata	3
71329	C	CHEBI:71329	ChEBI	null	pyridobenzodiazepine	Any three-ring heterocyclic compound with a skeleton consisting of a pyridine ring ortho-fused to a benzodiazepine.	2013-05-01	stevet	3
71330	C	CHEBI:71330	ChEBI	null	(Z)-dehydrocyclopeptine	A geoisomer of dehydrocyclopeptine in which the C=C bond of the benzylidene substituent has Z-configuration.	2012-12-03	stevet	3
71331	C	CHEBI:71331	ChEBI	null	(E)-dehydrocyclopeptine	A geoisomer of dehydrocyclopeptine in which the C=C bond of the benzylidene substituent has E-configuration.	2012-12-03	stevet	3
71332	C	CHEBI:71332	SUBMITTER	null	(3-nitro-4-oxidophenyl)acetate	The dianion obtained by deprotonation of the phenol and carboxy functions of  (4-hydroxy-3-nitrophenyl)acetic acid.	2014-11-24	msanchez	3
71333	C	CHEBI:71333	ChEBI	null	(S)-cyclopeptine	An optically active form of cyclopeptine having S-configuration.	2012-12-04	stevet	3
71334	C	CHEBI:71334	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino nonasaccharide derivative that is beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-GlcNAc in which the mannosyl group is substituted at position 3 by a beta-D-GlcNAc-(1->2)-alpha-D-Man group and at position 6 by an alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man group.	2015-07-20	ops$mennis	3
71335	C	CHEBI:71335	SUBMITTER	null	(3R)-7,2'-dihydroxy-4'-methoxyisoflavanol	A 7,2'-dihydroxy-4'-methoxyisoflavanol that has R configuration at position 3.	2019-01-10	kristian2	3
71336	C	CHEBI:71336	SUBMITTER	null	3'-O-(N-methylanthraniloyl)adenosine 5'-diphosphate	A purine ribonucleoside 5'-diphosphate that is ADP substituted at position 3' by an N-methylanthraniloyl group.	2012-12-04	mgt	3
71337	C	CHEBI:71337	SUBMITTER	null	minocycline(1-)	An organic anion that is the conjugate base of minocycline, obtained by deprotonation of the two enolic hydroxy groups and protonation of the non-aromatic tertiary amino group.	2014-06-10	eugenibc	3
71338	C	CHEBI:71338	ChEBI	null	autoinducer	A signalling molecule produced and used by bacteria participating in quorum sensing, that is, in cell-cell communication to coordinate community-wide regulation of processes such as biofilm formation, virulence, and bioluminescence in populations of bacteria. Such communication can occur both within and between different species of bacteria.	2014-09-29	gowen	3
71339	C	CHEBI:71339	SUBMITTER	null	novobiocin(1-)	An organic anion that is the conjugate base of novobiocin.	2013-06-14	eugenibc	3
71340	C	CHEBI:71340	ChEBI	null	beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->4)]-[beta-D-GlcpNAc-(1->6)]-D-GlcpNAc	A branched amino tetrasaccharide in which three N-acetyl-beta-D-glucosamine residues are linked (1->3), (1->4) and (1->6) to an N-acetyl-D-glucosamine residue with unspecified configuration at its anomeric centre.	2015-02-18	ops$mennis	3
71341	C	CHEBI:71341	ChEBI	null	beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	A branched amino trisaccharide comprising an N -acetyl-alpha-D-galactosamine residue at the reducing end, to which are (1->3)- and (1->6)-linked  two N -acetyl-alpha-D-glucosamine residues.	2015-05-29	ops$mennis	3
71342	C	CHEBI:71342	ChEBI	null	beta-D-GlcpNAc-(1->3)-[beta-D-GlcpNAc-(1->6)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino tetrasaccharide comprising a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine disaccharide, to the galactosyl residue of which are (1->3)- and (1->6)-linked two N-acetyl-beta-D-glucosamine residues.	2015-04-13	ops$mennis	3
71343	C	CHEBI:71343	ChEBI	null	Mo(VI)-molybdopterin guanine dinucleotide	A molybdopterin dinucleotide in which the other nucleobase is guanine and the coordinated molybdenum species is MoO2.	2012-12-05	stevet	3
71344	C	CHEBI:71344	ChEBI	null	beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	An amino disaccharide comprising an N-acetyl-beta-D-glucosamine residue linked (1->3) to an N-acetyl-beta-D-galactosamine residue at the reducing end.	2015-04-13	ops$mennis	3
71345	C	CHEBI:71345	SUBMITTER	null	norsolorinate anthrone(2-)	An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of norsolorinic acid anthrone.	2013-01-04	kristian2	3
71346	C	CHEBI:71346	SUBMITTER	null	norsolorinate(2-)	An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of norsolorinic acid.	2013-01-15	kristian2	3
71347	C	CHEBI:71347	ChEBI	null	anagalligenin A	A hexacyclic triterpenoid that is an oleanane substituted by an epoxy group between positions 13 and 28 and by hydroxy groups at positions 3, 16, 22 and 28 respectively (the 3beta,16alpha,22alpha stereoisomer). It is isolated from the whole plant of Anagallis arvensis.	2012-12-05	namrata	3
71348	C	CHEBI:71348	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp	An amino disaccharide comprising N-acetyl-beta-D-glucosamine linked (1->3) to a beta-D-galactose residue.	2015-05-29	ops$mennis	3
71349	C	CHEBI:71349	SUBMITTER	null	2-oxoglutaryl-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of 2-oxoglutaryl-CoA; major species at pH 7.3.	2012-12-07	msanchez	3
71350	C	CHEBI:71350	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	A linear amino trisaccharide comprised of a (1->3)-linked sequence of N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-galactosamine residues.	2015-03-03	ops$mennis	3
71351	C	CHEBI:71351	ChEBI	null	alpha-L-glucoside	Any L-glucoside in which the anomeric centre has alpha-configuration.	2015-04-20	mwilliams	3
71352	C	CHEBI:71352	ChEBI	null	L-glucoside	Any glucoside with an L-configuration.	2015-04-16	mwilliams	3
71353	C	CHEBI:71353	ChEBI	null	Mo(VI)-molybdopterin cytosine dinucleotide	A molybdopterin dinucleotide in which the other nucleobase is cytosine and the coordinated molybdenum species is MoO2.	2012-12-05	stevet	3
71354	C	CHEBI:71354	ChEBI	null	norsolorinic acid anthrone	A polyketide that is anthrone bearing four hydroxy substituents at positions 1, 3, 6 and 8 as well as a hexanoyl substituent at position 2.	2014-08-06	stevet	3
71355	C	CHEBI:71355	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (1->3) and (1->4).	2017-03-21	ops$mennis	3
71356	C	CHEBI:71356	ChEBI	null	norsolorinic acid	A polyketide that is anthraquinone bearing four hydroxy substituents at positions 1, 3, 6 and 8 as well as a hexanoyl substituent at position 2.	2016-06-14	stevet	3
71357	C	CHEBI:71357	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino pentasaccharide comprising three N-acetyl-beta-D-glucosamine residues, connected via beta-D-galactose residues in (1->3), (1->4), (1->3) and (1->3) linkages respectively.	2015-05-29	ops$mennis	3
71358	C	CHEBI:71358	SUBMITTER	null	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alaninate(3-)	A nucleotide-sugar oxoanion that is the trianion of UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alanine having anionic diphosphate and carboxy groups and a cationic amino group.	2014-11-29	kristian2	3
71359	C	CHEBI:71359	ChEBI	null	beta-D-GlcpNAc-(1->3)-D-Manp	An amino disaccharide comprised of N-acetyl-beta-D-glucosamine linked (1->3) to D-mannose.	2012-12-06	ops$mennis	3
71360	C	CHEBI:71360	ChEBI	null	beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	A branched amino trisaccharide comprised of two N-acetyl-beta-D-glucosamine residues linked (1->4) and (1->6) to N-acetyl-alpha-D-galactosamine.	2015-05-29	ops$mennis	3
71361	C	CHEBI:71361	SUBMITTER	null	8-oxo-dAMP(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dAMP.	2012-12-10	kristian2	3
71362	C	CHEBI:71362	SUBMITTER	null	8-oxo-dADP(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dADP.	2012-12-10	kristian2	3
71363	C	CHEBI:71363	SUBMITTER	null	2-oxo-dADP(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 2-oxo-dADP.	2012-12-10	kristian2	3
71364	C	CHEBI:71364	ChEBI	null	2-oxoglutaryl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 2-oxoglutaric acid.	2012-12-07	stevet	3
71365	C	CHEBI:71365	SUBMITTER	null	rifampicin zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy group to the tertiary amino group of rifampicin.	2014-11-20	eugenibc	3
71366	C	CHEBI:71366	SUBMITTER	null	N-hexadecanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 0 double bonds.	2013-03-07	abridge	3
71367	C	CHEBI:71367	SUBMITTER	null	N-heptadecanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 0 double bonds.	2017-06-29	abridge	3
71368	C	CHEBI:71368	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71369	C	CHEBI:71369	SUBMITTER	null	N-octadecanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 0 double bonds.	2013-03-07	abridge	3
71370	C	CHEBI:71370	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71371	C	CHEBI:71371	SUBMITTER	null	N-nonadecanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 0 double bonds.	2013-03-07	abridge	3
71372	C	CHEBI:71372	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71373	C	CHEBI:71373	SUBMITTER	null	N-icosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 0 double bonds.	2013-03-07	abridge	3
71374	C	CHEBI:71374	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71375	C	CHEBI:71375	SUBMITTER	null	N-henicosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 0 double bonds.	2017-06-29	abridge	3
71376	C	CHEBI:71376	SUBMITTER	null	N-(2-hydroxyicosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71377	C	CHEBI:71377	SUBMITTER	null	N-docosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 0 double bonds.	2016-04-14	abridge	3
71378	C	CHEBI:71378	SUBMITTER	null	N-(2-hydroxyhenicosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71379	C	CHEBI:71379	SUBMITTER	null	N-tricosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 0 double bonds.	2017-06-30	abridge	3
71380	C	CHEBI:71380	SUBMITTER	null	N-(2-hydroxydocosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71381	C	CHEBI:71381	SUBMITTER	null	N-tetracosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 0 double bonds.	2017-06-30	abridge	3
71382	C	CHEBI:71382	SUBMITTER	null	N-(2-hydroxytricosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71383	C	CHEBI:71383	SUBMITTER	null	N-pentacosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 0 double bonds.	2017-06-30	abridge	3
71384	C	CHEBI:71384	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71385	C	CHEBI:71385	SUBMITTER	null	N-hexacosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 0 double bonds.	2017-06-30	abridge	3
71386	C	CHEBI:71386	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71387	C	CHEBI:71387	SUBMITTER	null	N-heptacosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadedcasphing-4-enine in which the acyl group has 27 carbons and 0 double bonds.	2013-03-07	abridge	3
71388	C	CHEBI:71388	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71389	C	CHEBI:71389	SUBMITTER	null	N-octacosanoyl-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 28 carbons and 0 double bonds.	2013-03-07	abridge	3
71390	C	CHEBI:71390	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71391	C	CHEBI:71391	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-15-methylhexadecasphing-4-enine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2013-03-07	abridge	3
71392	C	CHEBI:71392	SUBMITTER	null	tetracycline(1-)	An organic anion that is the conjugate base of tetracycline obtained by deprotonation of the two enolic hydroxy groups and protonation of the tertiary amino group.	2014-06-10	eugenibc	3
71393	C	CHEBI:71393	SUBMITTER	null	adenosine thiamine triphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the triphosphate OH groups of adenosine thiamine triphosphate.	2014-11-21	eugenibc	3
71394	C	CHEBI:71394	ChEBI	null	adenosine thiamine triphosphate	An adenosine 5'-phosphate obtained by formal condensation of the hydroxy group of thiamine with the triphosphate group of ATP.	2012-12-07	stevet	3
71395	C	CHEBI:71395	SUBMITTER	null	2-oxo-AMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-oxo-AMP.	2012-12-10	kristian2	3
71396	C	CHEBI:71396	ChEBI	null	2-oxo-AMP	A purine ribonucleoside 5'-monophosphate that is the 2-oxo derivative of AMP.	2012-12-10	stevet	3
71397	C	CHEBI:71397	ChEBI	null	8-oxo-dADP	A purine 2'-deoxyribonucleoside 5'-diphosphate that is the 8-oxo derivative of dADP.	2012-12-10	stevet	3
71398	C	CHEBI:71398	ChEBI	null	beta-D-GlcpNAc-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising a sequence of N-acetyl-beta-D-glucosamine, beta-D-galactose and another N-acetyl-beta-D-glucosamine connected by (1->4) linkages.	2012-12-10	ops$mennis	3
71399	C	CHEBI:71399	SUBMITTER	null	(beta-L-Ara4N)2-(KDO)2-lipid A(2-)	A lipid A oxoanion obtained by deprotonation of the phosphate and carboxy groups and protonation of the free amino groups of (beta-L-Ara4N)2-(KDO)2-lipid A; major species at pH 7.3.	2015-09-15	eugenibc	3
71402	C	CHEBI:71402	SUBMITTER	null	3-phosphonatopyruvate(2-)	A monocarboxylic acid anion obtained by deprotonation of the carboxy and one of the phosphonate OH groups of 3-phosphonopyruvic acid.	2013-03-08	kristian2	3
71403	C	CHEBI:71403	ChEBI	null	8-oxo-dAMP	A purine 2'-deoxyribonucleoside 5'-diphosphate that is the 8-oxo derivative of dADP.	2012-12-10	stevet	3
71404	C	CHEBI:71404	ChEBI	null	beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of three N-acetyl-beta-D-glucosamine residues linked (1->4).	2015-07-20	ops$mennis	3
71405	C	CHEBI:71405	ChEBI	null	beta-D-GlcNAc-(1->4)-MDP-Lys(L18)	A glycopeptidolipid consisting of L-lysine, to the N-2 of which is attached an N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetylmuramoyl moiety connected to the amino terminus of the dipeptide L-alanyl-D-isoglutamine, and to the N-6 of which is attached a stearoyl group.	2015-05-29	ops$mennis	3
71406	C	CHEBI:71406	SUBMITTER	null	(R)-adrenaline(1+)	An organic cation that is the conjugate acid of (R)-adrenaline, obtained by protonation of the amino group; major species at pH 7.3.	2016-11-15	kristian2	3
71407	C	CHEBI:71407	SUBMITTER	null	3-oxooctadecanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-oxooctadecanoyl-CoA; major species at pH 7.3.	2017-07-04	eugenibc	3
71408	C	CHEBI:71408	SUBMITTER	null	3-hydroxyoctadecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 3-hydroxyoctadecanoyl-CoA; major species at pH 7.3.	2015-03-31	eugenibc	3
71409	C	CHEBI:71409	ChEBI	null	(beta-L-Ara4N)2-(KDO)2-lipid A	A lipid A derivative comprising lipid A glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and carrying two additional 4-amino-4-deoxy-beta-L-arabinopyranosyl esterifying groups.	2015-09-03	stevet	3
71410	C	CHEBI:71410	SUBMITTER	null	7-methyl-3-oxooct-6-enoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of 7-methyl-3-oxooct-6-enoyl-CoA; major species at pH 7.3.	2013-03-08	kristian2	3
71411	C	CHEBI:71411	ChEBI	null	beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc	beta-D-GlcpNAc-(1->6)-D-GalpNAc in which the anomeric configuration of the reducing-end GalNAc residue is alpha.	2015-05-29	ops$mennis	3
71412	C	CHEBI:71412	SUBMITTER	null	trans-2-octadecenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) arising from deprotonation of the phosphate and diphosphate groups of trans-2-octadecenoyl-CoA; major species at pH 7.3.	2018-02-01	eugenibc	3
71413	C	CHEBI:71413	ChEBI	null	beta-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of an N-acetyl-beta-D-glucosamine residue linked (1->6) to a beta-D-galactose residue which is itself linked (1->4) to another N-acetyl-beta-D-glucosamine residue at the reducing end.	2015-05-29	ops$mennis	3
71419	C	CHEBI:71419	ChEBI	null	phenazopyridine hydrochloride	A hydrochloride obtained by combining phenazopyridine with one equivalent of hydrochloric acid. A local anesthetic that has topical analgesic effect on mucosa lining of the urinary tract. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity.	2014-08-04	stevet	3
71420	C	CHEBI:71420	ChEBI	null	phenazopyridine(1+)	An organic cation that is the conjugate acid of phenazopyridine.	2012-12-11	stevet	3
71421	C	CHEBI:71421	ChEBI	null	alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->6)-beta-D-Glcp	A trisaccharide consisting of two alpha-D-glucose residues and a beta-D-glucose at the reducing end in a linear sequence and joined by (1->6) linkages.	2015-06-02	ops$mennis	3
71422	C	CHEBI:71422	ChEBI	null	beta-D-Glcp-(1->6)-beta-D-Glcp	A glycosylglucose in which two beta-D-glucose residues are linked (1->6).	2015-12-09	ops$mennis	3
71424	C	CHEBI:71424	ChEBI	null	beta-D-Glcp3(1-carboxyEt)NAc-(1->4)-beta-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-beta-D-glucosamine, substituted on O-3 with a 1-carboxyethyl group and linked (1->4) to a second N-acetyl-beta-D-glucosamine residue.	2012-12-12	ops$mennis	3
71425	C	CHEBI:71425	SUBMITTER	null	isopalmitoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of isopalmitoyl-CoA. Major species at pH 7.3.	2014-10-28	AnneNiknejad	3
71426	C	CHEBI:71426	SUBMITTER	null	3-oxoisooctadecanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxoisooctadecanoyl-CoA.	2017-07-04	AnneNiknejad	3
71427	C	CHEBI:71427	SUBMITTER	null	isotridecanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of isotridecanoyl-CoA.	2015-12-09	AnneNiknejad	3
71429	C	CHEBI:71429	ChEBI	null	deaminoneuraminic acid	A ketoaldonic acid obtained formally by deamination of neuraminic acid. Although not containing nitrogen it is regarded as being a member of the sialic acid family.	2016-03-21	ops$mennis	3
71430	C	CHEBI:71430	SUBMITTER	null	3-oxoisopentadecanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxoisopentadecanoyl-CoA.	2017-07-04	AnneNiknejad	3
71431	C	CHEBI:71431	ChEBI	null	procarbazine(1+)	An organic cation that is the conjugate acid of procarbazine.	2012-12-12	stevet	3
71432	C	CHEBI:71432	ChEBI	null	deamino-alpha-neuraminic acid	Deaminoneuraminic acid in which the anomric configuration is alpha.	2018-11-22	ops$mennis	3
71433	C	CHEBI:71433	ChEBI	null	isopalmitoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of isopalmitic acid	2015-03-31	stevet	3
71434	C	CHEBI:71434	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc	An amino trisaccharide consisting of alpha-KDN, beta-D-galactose and N-acetyl-alpha-D-galactosamine residues linked sequentially (2->3) and (1->3).	2012-12-12	ops$mennis	3
71435	C	CHEBI:71435	SUBMITTER	null	3-hydroxyisopentadecanoyl-CoA(4-)	An 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxyisopentadecanoyl-CoA; the major species at pH 7.3.	2015-03-31	AnneNiknejad	3
71436	C	CHEBI:71436	ChEBI	null	3-oxoisooctadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxoisooctadecanoic acid.	2017-07-04	stevet	3
71437	C	CHEBI:71437	ChEBI	null	isotridecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of isotridecanoic acid	2012-12-12	stevet	3
71438	C	CHEBI:71438	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of alpha-KDN, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->3).	2015-06-02	ops$mennis	3
71439	C	CHEBI:71439	ChEBI	null	3-oxoisopentadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxoisopentadecanoic acid.	2017-07-04	stevet	3
71440	C	CHEBI:71440	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino tetrasaccharide consisting of alpha-KDN, beta-D-galactose and N-acetyl-D-glucosamine residues linked sequentially (2->3) and (1->4), with an alpha-L-fucose residue linked (1->3) to the N-acetyl-D-glucosamine at the reducing end.	2012-12-12	ops$mennis	3
71441	C	CHEBI:71441	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->4)-D-Glcp	A linear trisaccharide consisting of alpha-KDN, beta-D-galactose and D-glucosamine residues linked sequentially (2->3) and (1->4).	2012-12-12	ops$mennis	3
71442	C	CHEBI:71442	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of alpha-KDN, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->4).	2015-06-02	ops$mennis	3
71443	C	CHEBI:71443	ChEBI	null	3-hydroxyisopentadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyisopentadecanoic acid.	2015-03-31	stevet	3
71444	C	CHEBI:71444	ChEBI	null	alpha-KDN-(2->6)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino trisaccharide consisting of alpha-KDN, beta-D-galactose and N-acetyl-D-glucosamine residues linked sequentially (2->6) and (1->4).	2012-12-12	ops$mennis	3
71445	C	CHEBI:71445	SUBMITTER	null	3-oxoisoheptadecanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxoisoheptadecanoyl-CoA.	2017-07-04	abridge	3
71446	C	CHEBI:71446	SUBMITTER	null	3-hydroxyisoheptadecanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxyisoheptadecanoyl-CoA.	2017-03-06	abridge	3
71448	C	CHEBI:71448	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino oligosaccharide (tetradecasaccharide) consisting of three trisaccharide units, each consisting of two beta-D-galactose residues and one N-acetyl-beta-D-glucosamine residue all linked (1->4), two of the units of which are linked (1->2) and (1->4) to a single alpha-D-mannose residue and the other linked (1->2) to another alpha-D-mannose residue, with the two mannose residues being linked (1->3) and (1->6) to the mannose residue of an amino trisaccharide comprising beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4).	2012-12-17	ops$mennis	3
71449	C	CHEBI:71449	SUBMITTER	null	hexadec-9-enoate	A long-chain unsaturated fatty acid anion that is the conjugate base of hexadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2013-02-05	abridge	3
71450	C	CHEBI:71450	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-GlcpNAc	An amino trisaccharide comprised of two beta-D-galactose residues linked (1->4), with the one at the reducing end being linked (1->4) to an N-acetyl-D-glucosamine residue.	2012-12-17	ops$mennis	3
71451	C	CHEBI:71451	SUBMITTER	null	3-oxodocosanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA arising from deprotonation of the phosphate and diphosphate functions of 3-oxodocosanoyl-CoA; principal microspecies at pH 7.3.	2017-07-04	AnneNiknejad	3
71452	C	CHEBI:71452	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->6)]-D-GlcNAc	An amino oligosaccharide (dodecasaccharide) consisting of two tetraccharide units, each consisting of two beta-D-galactose residues, one N-acetyl-beta-D-glucosamine residue and one alpha-L-mannose residue linked in sequence (1->4), (1->4) and (1->2), linked (1->2) and (1->6) to the mannose residue of an amino trisaccharide comprising beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), and to the reducing-end N-acetyl-D-glucosamine residue of which is also linked (1->6) an alpha-L-fucosyl residue.	2012-12-17	ops$mennis	3
71453	C	CHEBI:71453	ChEBI	null	3-oxoisoheptadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxoisoheptadecanoic acid.	2017-07-04	stevet	3
71454	C	CHEBI:71454	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino oligosaccharide (dodecasaccharide) consisting of two tetraccharide units, each consisting of two beta-D-galactose residues, one N-acetyl-beta-D-glucosamine residue and one alpha-L-mannose residue linked in sequence (1->4), (1->4) and (1->2), linked (1->2) and (1->6) to the mannose residue of an amino trisaccharide comprising beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4).	2012-12-17	ops$mennis	3
71455	C	CHEBI:71455	SUBMITTER	null	3-hydroxyicosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-hydroxyicosanoyl-CoA.	2017-03-06	AnneNiknejad	3
71456	C	CHEBI:71456	SUBMITTER	null	3-hydroxydocosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-hydroxydocosanoyl-CoA.	2017-03-06	AnneNiknejad	3
71457	C	CHEBI:71457	ChEBI	null	actinidic acid	A pentacyclic triterpenoid that is ursa-12,20(30)-diene substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23. It is a phytoalexin isolated from the peel of unripe kiwi fruit Actinidia deliciosa.	2012-12-14	namrata	3
71459	C	CHEBI:71459	ChEBI	null	beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino oligosaccharide (heptadecasaccharide) in which two alpha-D-mannose residues, each of which has linked to it a trisaccharide sequence of two beta-D-galactose residues and an N-acetyl-beta-D-glucosamine residue, are linked (1->4) and (1->6) to the mannose residue of a trisaccharide sequence of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4).	2012-12-14	ops$mennis	3
71460	C	CHEBI:71460	SUBMITTER	null	(E)-isopentadec-2-enoyl-CoA(4-)	A trans-2,3-didehydroacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (E)-isopentadec-2-enoyl-CoA. Major species at pH 7.3.	2015-02-04	abridge	3
71461	C	CHEBI:71461	SUBMITTER	null	isoheptadecanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of isoheptadecanoyl-CoA. Major species at pH 7.3.	2017-03-13	abridge	3
71462	C	CHEBI:71462	SUBMITTER	null	(E)-isoheptadec-2-enoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (E)-isoheptadec-2-enoyl-CoA.	2015-02-04	abridge	3
71463	C	CHEBI:71463	SUBMITTER	null	lipid A-core 1-diphosphate(11-)	A lipid A oxoanion obtained via deprotonation of the carboxy, phosphate and diphosphate OH groups of lipid A-core 1-diphosphate.	2015-09-29	eugenibc	3
71464	C	CHEBI:71464	SUBMITTER	null	palmitoyl ethanolamide	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of palmitic (hexadecanoic) acid.	2017-10-30	abridge	3
71465	C	CHEBI:71465	SUBMITTER	null	palmitoleoyl ethanolamide	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of palmitoleic acid.	2017-05-18	abridge	3
71467	C	CHEBI:71467	SUBMITTER	null	(5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of (5Z,8Z,11Z,14Z17Z)-eicosapentaenoic acid.	2017-05-18	abridge	3
71468	C	CHEBI:71468	ChEBI	null	D:C-friedoolean-7,9(11)-dien-3beta-ol-29-oic acid	A pentacyclic triterpenoid that belongs to the group of D:C-friedooleanane type triterpenoids.	2012-12-17	namrata	3
71471	C	CHEBI:71471	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched mannooligosaccharide comprised of nine alpha-D-mannose residues.	2012-12-17	ops$mennis	3
71472	C	CHEBI:71472	ChEBI	null	nonasaccharide	An oligosaccharide compound consisting of nine glycosyl residues.	2018-05-24	ops$mennis	3
71474	C	CHEBI:71474	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched mannooligosaccharide comprised of eight alpha-D-mannose residues.	2012-12-18	ops$mennis	3
71475	C	CHEBI:71475	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp	A linear tetrasaccharide consisting of four alpha-D-mannose residues linked sequentially (1->2), (1->2) and (1->3).	2015-06-02	ops$mennis	3
71476	C	CHEBI:71476	ChEBI	null	EC 2.3.1.85 (fatty acid synthase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of fatty acid synthase (EC 2.3.1.85), a multi-enzyme protein involved in fatty acid synthesis.	2017-07-24	namrata	3
71477	C	CHEBI:71477	SUBMITTER	null	guanosine 3'-diphosphate 5'-triphosphate(7-)	A ribonucleoside triphosphate oxoanion that is the heptaanion of guanosine 3'-diphosphate 5'-triphosphate.	2018-10-30	kristian2	3
71478	C	CHEBI:71478	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp	A branched pentasaccharide comprised of a chain of three alpha-D-mannose residues linked (1->2) and (1->3), with a further two-D-mannose-residue (1->2)-linked unit linked (1->6) to the mannose residue at the reducing end.	2015-06-02	ops$mennis	3
71479	C	CHEBI:71479	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp	A linear trisaccharide in which three alpha-D-mannose residues are linked in sequence (1->2) and (1->3).	2018-01-10	ops$mennis	3
71481	C	CHEBI:71481	SUBMITTER	null	(8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoyl-CoA.	2013-11-25	AnneNiknejad	3
71482	C	CHEBI:71482	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc in which the anomeric configuration at the reducing-end GlcNAc residue is beta.	2018-01-10	ops$mennis	3
71485	C	CHEBI:71485	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino heptasaccharide consisting of a sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose and two N-acetyl-beta-D-glucosamine residues linked (1->4), (1->2), (1->6), (1->4) and (1->4), with an alpha-D-mannose linked (1->3) to the beta-D-mannose residue.	2012-12-18	ops$mennis	3
71486	C	CHEBI:71486	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-DManp-(1->6)]-alpha-D-Manp	A branched mannooligosaccharide comprised of an linear chain of four alpha-D-mannose residues, linked sequentially (1->2), (1->2) and (1->6), to the reducing-end residue of which is also linked (1->3) a fifth alpha-D-mannose.	2015-06-02	ops$mennis	3
71487	C	CHEBI:71487	SUBMITTER	null	chanoclavine-I aldehyde(1+)	An indole alkaloid cation that is the conjugate acid of chanoclavine-I aldehyde obtained by protonation of the secondary amino group. Major species at pH 7.3	2013-04-25	kristian2	3
71488	C	CHEBI:71488	SUBMITTER	null	all-cis-8,11,14,17-icosatetraenoic acid	An icosatetraenoic acid having four cis double bonds at positions 8, 11, 14 and 17.	2016-03-24	AnneNiknejad	3
71489	C	CHEBI:71489	SUBMITTER	null	(6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (6Z,9Z,12Z,15Z)-octadecatetraenoyl-CoA; major species at pH 7.3.	2014-03-10	AnneNiknejad	3
71490	C	CHEBI:71490	SUBMITTER	null	precorrin-7(6-)	A precorrin carboxylic acid anion that is the hexaanion of precorrin-7.	2013-01-10	kristian2	3
71491	C	CHEBI:71491	SUBMITTER	null	(8Z,11Z,14Z,17Z)-3-oxoicosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (8Z,11Z,14Z,17Z)-3-oxoicosa-8,11,14,17-tetraenoyl-CoA.	2013-01-15	AnneNiknejad	3
71492	C	CHEBI:71492	SUBMITTER	null	(2R)-3-(3,4-dihydroxyphenyl)lactate	A (2R)-2-hydroxy monocarboxylic acid anion that is the conjugate base of (2R)-3-(3,4-dihydroxyphenyl)lactic acid, obtained by deprotonation of the carboxy group.	2013-01-10	kristian2	3
71493	C	CHEBI:71493	SUBMITTER	null	(R)-rosmarinate	A stereoisomer of rosmarinate having (R)-configuration.	2014-06-17	kristian2	3
71494	C	CHEBI:71494	SUBMITTER	null	cis-trans-nepetalactol	A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by methyl groups (the 4aS,7S,7aR-diastereomer)	2018-09-06	kristian2	3
71495	C	CHEBI:71495	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc in which the anomeric configuration of the reducing-end GlcNAc residue is beta.	2015-02-19	ops$mennis	3
71496	C	CHEBI:71496	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino octasaccharide comprised of a sequence of alpha-D-mannose, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues linked (1->3), (1->4) and (1->4), to the beta-D-mannose of which is (1->6)-linked a tetrasaccharide branch comprising N-acetyl-alpha-neuraminose, beta-D-galactose, N-acetyl-beta-D-glucosamine and alpha-D-mannose residues linked sequentially (2->6), (1->4) and (1->2).	2015-07-21	ops$mennis	3
71497	C	CHEBI:71497	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino nonasaccharide comprised of a chain of alpha-D-mannose, beta-D-mannose and two N-acetyl-beta-D-glucosamine residues, linked sequentially (1->6), (1->4) and (1->4), to the alpha-D-mannose residue of which are linked (1->3) and (1->6) respectively an alpha-D-mannosyl-(1->2)-alpha-D-mannose unit and an alpha-D-mannose residue, and to the beta-D-mannose residue is linked another alpha-D-mannosyl-(1->2)-alpha-D-mannose unit.	2015-06-02	ops$mennis	3
71498	C	CHEBI:71498	SUBMITTER	null	1-O-(4-coumaroyl)-beta-D-glucose	An O-acyl carbohydrate that is beta-D-glucose bearing a 4-coumaroyl substituent at position 1.	2018-08-22	kristian2	3
71499	C	CHEBI:71499	SUBMITTER	null	cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside}	A trisaccharide derivative that is cyanidin substituted at position 3 by a 6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactosyl moiety.	2014-06-09	kristian2	3
71500	C	CHEBI:71500	SUBMITTER	null	cyclic di-AMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of cyclic di-AMP; major species at pH 7.3.	2019-05-28	kristian2	3
71501	C	CHEBI:71501	SUBMITTER	null	c-GMP-AMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of c-GMP-AMP; major species at pH 7.3.	2019-05-28	kristian2	3
71503	C	CHEBI:71503	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp	A branched mannooligosaccharide comprised of alpha-D-mannose and beta-D-mannose residues linked (1->6), to the alpha-D-mannose residue of which are linked (1->3) and (1->6) two further alpha-D-mannose residues, while to the beta-D-mannose residue is (1->3)-linked a fourth alpha-D-mannose.	2015-08-04	ops$mennis	3
71504	C	CHEBI:71504	ChEBI	null	flavagline	Any organic heterotricyclic compound characterized by a cyclopenta[b]benzofuran skeleton or its structurally related groups. The members of this class are considered characteristic secondary metabolites of the genus Aglaia.	2013-01-02	namrata	3
71505	C	CHEBI:71505	SUBMITTER	null	anthocyanidin 3-O-[6-O-(4-hydroxycinnamoyl)-beta-D-glucoside]	Any anthocyanidin glucoside in which a 6-O-(4-hydroxycinnamoyl)-beta-D-glucosyl residue is attached at position 3 (R groups may be H).	2013-01-14	kristian2	3
71506	C	CHEBI:71506	SUBMITTER	null	anthocyanidin 3-O-beta-D-sambubioside	Any anthocyanidin glycoside in which the glycosyl residue is beta-D-sambubiosyl attached at position 3 (R groups may be H).	2014-06-10	kristian2	3
71507	C	CHEBI:71507	SUBMITTER	null	anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside	An anthocyanidin glucoside in which a single beta-D-glucosyl residue is attached at position 5 together with an additional beta-D-sambubiosyl residue attached at position 3 (R groups may be H).	2014-06-10	kristian2	3
71508	C	CHEBI:71508	ChEBI	null	fluvirucin A1	A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, methyl groups at position 3 and 7 and a 3-amino-3,6-dideoxy-alpha-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,7R,11S stereoisomer). It is isolated from the fermentation broth of an unidentified actinomycete species and exhibits potent inhibitory activity against influenza A virus.	2013-01-02	namrata	3
71509	C	CHEBI:71509	SUBMITTER	null	anthocyanidin 3-O-sophoroside	Any anthocyanidin glycoside in which the glycosyl residue is beta-D-sophorosyl attached at position 3 (R groups may be H).	2017-04-21	kristian2	3
71510	C	CHEBI:71510	SUBMITTER	null	anthocyanidin 3,5-di-O-beta-D-glucoside	An anthocyanidin glucoside in which two beta-D-glucosyl residues are attached at positions 3 and 5 (R groups may be H).	2014-03-28	kristian2	3
71511	C	CHEBI:71511	SUBMITTER	null	cyanin betaine	An oxonium betaine that is the conjugate base of cyanin, arising from regioselective deprotonation of the 7-hydroxy group. Major structure at pH 7.3	2013-01-14	kristian2	3
71512	C	CHEBI:71512	SUBMITTER	null	1-O-vanilloyl-beta-D-glucose	An O-acyl carbohydrate that is beta-D-glucose bearing a vanilloyl substituent at position 1.	2018-02-27	kristian2	3
71513	C	CHEBI:71513	SUBMITTER	null	cyanidin 3,7-di-O-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3,7-di-O-beta-D-glucoside, arising from regioselective deprotonation of the 5-hydroxy group. Major structure at pH 7.3	2013-01-14	kristian2	3
71514	C	CHEBI:71514	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino heptasaccharide consisting of alpha-D-mannose,  beta-D-mannose and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->6), (1->4) and (1->4), to the alpha-D-mannose residue of which are linked (1->3) and (1->6) two further alpha-D-mannose residues and to the beta-D-mannose residue of which is (1->3)-linked also an alpha-D-mannose residue.	2015-08-05	ops$mennis	3
71515	C	CHEBI:71515	SUBMITTER	null	cyanidin 3-O-beta-D-galactoside betaine	An oxonium betaine that is the conjugate base of cyanidin 3-O-beta-D-galactoside, arising from regioselective deprotonation of the 5-hydroxy group. Major structure at pH 7.3	2014-06-09	kristian2	3
71516	C	CHEBI:71516	SUBMITTER	null	cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside](1-)	An organic anion obtained by deprotonation of the 5 and 7 positions of cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside].	2014-06-04	kristian2	3
71517	C	CHEBI:71517	SUBMITTER	null	2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1-)	An anionic phospholipid that is the conjugate base of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2017-10-23	kristian2	3
71518	C	CHEBI:71518	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino octasaccharide consisting of alpha-D-mannose, beta-D-mannose and two N-acetyl-beta-D-glucosamine residues linked sequentially (1->6), (1->4) and (1->4), to the alpha-D-mannose residue of which are linked (1->3) and (1->6) two further alpha-D-mannose residues and to the beta-D-mannose residue of which is (1->3)-linked an alpha-D-mannosyl-(1->2)-alpha-D-mannose unit.	2015-06-03	ops$mennis	3
71519	C	CHEBI:71519	SUBMITTER	null	anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] betaine	An oxonium betaine arising from regioselective deprotonation of the 5-hydroxy group of any anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] (R groups may be H).	2013-01-15	kristian2	3
71520	C	CHEBI:71520	ChEBI	null	paxanthonin	A member of the class of xanthones that is 9H-xanthen-9-one substituted by a 2,2-dimethyl-4-(prop-1-en-2-yl)cyclopentyl group at position 2, hydroxy groups at positions 1, 3 and 6 and a methoxy group at position 5. It is isolated from the callus of Hypericum perforatum and exhibits antioxidant and antimicrobial activities.	2015-04-14	namrata	3
71521	C	CHEBI:71521	ChEBI	null	N-[2-(2-aminoethoxy)ethyl]-4-(2-hydroxy-4-phenylcyclohexyl)benzamide	A member of the class of  benzamides in which benzamide is substituted on nitrogen by a 2-(2-aminoethoxy)ethyl group and at the para-position by a 2-hydroxy-4-phenylcyclohexyl group.	2014-03-05	ops$mennis	3
71522	C	CHEBI:71522	SUBMITTER	null	anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside	An anthocyanidin glucoside in which a single beta-D-glucosyl residue is attached at position 5 together with an additional 2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucosyl residue attached at position 3 (R groups may be H).	2014-06-11	kristian2	3
71523	C	CHEBI:71523	ChEBI	null	{[(1r,7r)-4-(4-acetamidophenyl)-3,5-dioxo-4-azatricyclo[5.2.2.0(2,6)]undec-1-yl]carbamoyloxy}acetic acid	A dicarboximide of bicyclo[2.2.2]octene, in which the nitrogen is substituted by a 4-acetamidophenyl group and one bridgehead is substituted by a 1-(carboxymethoxy)carboxamido group.	2014-03-06	ops$mennis	3
71524	C	CHEBI:71524	ChEBI	null	5'-O-{[3-(benzoyloxy)-3-oxopropyl]carbamoyl}thymidine	A carbamate ester of thymidine in which the 5'-hydroxy group has been esterified with [3-(benzoyloxy)-3-oxopropyl]carbamic acid,	2013-01-03	ops$mennis	3
71525	C	CHEBI:71525	ChEBI	null	7,8-dimethylisoalloxazine-10-carbaldehyde	A flavin carrying a formyl group at C-10.	2013-01-04	ops$mennis	3
71526	C	CHEBI:71526	ChEBI	null	N-[4-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylcarbonyl)benzoyl]-beta-alanine	A benzenedicarboxamide in which one nitrogen forms the beta-nitogen of beta-alanine and the other is the N of 2,3,3a,4,7,7a-hexahydro-1H-isoindole.	2013-01-04	ops$mennis	3
71527	C	CHEBI:71527	ChEBI	null	5-[(2-methoxyphenyl)(methyl)phosphoryl]pent-4-ynoic acid	A phosphine oxide in which the substituents on phosphorus are 4-carboxybut-1-yn-1-yl, methyl and 2-methoxyphenyl.	2013-05-02	ops$mennis	3
71528	C	CHEBI:71528	ChEBI	null	6-[4-(5,5-dimethyltetrahydrofuran-3-yl)phenoxy]hexanoic acid	A monocarboxylic acid that is caproic (hexanoic) acid substituted at C-6 by a 4-(5,5-dimethyltetrahydrofuran-3-yl)phenoxy group.	2013-01-04	ops$mennis	3
71529	C	CHEBI:71529	ChEBI	null	16alpha-hydroxygypsogenic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by carboxy groups at positions 23 and 28 and hydroxy groups at positions 3 and 16 ( the 3beta,16alpha stereoisomer).	2013-01-04	namrata	3
71530	C	CHEBI:71530	ChEBI	null	4-({[(1S,3S,4R)-3-(dimethylcarbamoyl)bicyclo[2.2.2]oct-1-yl]carbamoyloxy}methyl)benzoic acid	A carbamate ester, the structure of which is that of carbamic acid esterified with 4-carboxybenzyl alcohol and substituted on nitrogen by a 3-(dimethylcarbamoyl)bicyclo[2.2.2]oct-1-yl group.	2014-03-05	ops$mennis	3
71531	C	CHEBI:71531	ChEBI	null	gypsogenic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by carboxy groups at positions 23 and 28 and a hydroxy group at position 3 (the 3beta stereoisomer).	2018-04-12	namrata	3
71532	C	CHEBI:71532	ChEBI	null	N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-Glu-L-Ser-Gly-L-Pro-L-Val-NH2	A pentapeptide comprised of N(2)-[acetamido(1H-imidazol-4-yl)acetyl]-L-glutamine, L-serine, glycine, L-proline and L-valinamide residues coupled in sequence.	2013-01-04	ops$mennis	3
71533	C	CHEBI:71533	SUBMITTER	null	norsolorinate(1-)	An organic anion obtained by selective deprotonation of the 2-hydroxy group of norsolorinic acid.	2013-02-25	kristian2	3
71534	C	CHEBI:71534	SUBMITTER	null	(S)-averantin	An optically active form of averantin having S-configuration.	2014-06-11	kristian2	3
71535	C	CHEBI:71535	SUBMITTER	null	(1'S,5'S)-5'-hydroxyaverantin	A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1'S,5'S-diastereomer).	2016-06-14	kristian2	3
71536	C	CHEBI:71536	SUBMITTER	null	(1'S,5'R)-5'-hydroxyaverantin	A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1,5-dihydroxyhexyl substituent at position 2 (the 1'S,5'R-diastereomer).	2016-06-14	kristian2	3
71537	C	CHEBI:71537	SUBMITTER	null	(1'S,5'S)-averufin	An organic heteropentacyclic compound that is 3,4,5,6-tetrahydro-2H-2,6-epoxyanthra[2,3-b]oxocine-8,13-dione substituted at position 2 by a methyl group and at positions 7, 9 and 11 by hydroxy groups (the S,S-diastereomer)	2014-08-05	kristian2	3
71538	C	CHEBI:71538	ChEBI	null	lipid A-core 1-diphosphate	A lipid A that is lipid A-core in which the anomeric phosphate is replaced by a diphosphate.	2015-09-29	stevet	3
71539	C	CHEBI:71539	ChEBI	null	(8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z)-3-oxoicosa-8,11,14-trienoic acid.	2013-01-07	stevet	3
71540	C	CHEBI:71540	ChEBI	null	isoheptadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of isoheptadecanoic acid.	2015-03-31	stevet	3
71541	C	CHEBI:71541	SUBMITTER	null	(25S)-Delta(4)-dafachronate	A steroid acid anion that is the conjugate base of (25S)-Delta(4)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-20	abridge	3
71542	C	CHEBI:71542	SUBMITTER	null	(25S)-Delta(7)-dafachronate	A steroid acid anion that is the conjugate base of (25S)-Delta(7)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-24	abridge	3
71543	C	CHEBI:71543	ChEBI	null	rotenoid	Members of the class of tetrahydrochromenochromene that consists of a cis-fused tetrahydrochromeno[3,4-b]chromene skeleton and its substituted derivatives. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	2013-02-22	namrata	3
71544	C	CHEBI:71544	ChEBI	null	(E)-isopentadec-2-enoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-isopentadec-2-enoic acid.	2015-03-31	stevet	3
71545	C	CHEBI:71545	ChEBI	null	2-endo-amino-2-exo-benzoyl-3-exo-phenylnorbornane	An aromatic ketone that is norbornane with 2-endo-amino, 2-exo-benzoyl and 3-exo-phenyl substituents.	2013-11-07	ops$mennis	3
71546	C	CHEBI:71546	ChEBI	null	norbornane	A cyclic hydrocarbon consisting of cyclohexane with a methylene bridge linking positions 1 and 4.	2013-01-08	ops$mennis	3
71547	C	CHEBI:71547	ChEBI	null	dihydroagarofuran	A eudesmane sesquiterpenoid that is octahydro-2H-3,9a-methano-1-benzoxepine substituted by methyl groups at positions 2, 2, 5a and 9 (the 3R,5aS,9R,9aS stereoisomer).	2013-01-08	namrata	3
71548	C	CHEBI:71548	ChEBI	null	dihydroagarofuran sesquiterpenoid	Any sesquiterpenoid with a dihydroagarofuran skeleton.	2016-11-21	namrata	3
71549	C	CHEBI:71549	ChEBI	null	4-{[6-endo-amino-6-exo-benzoyl-5-exo-phenylnorbornan-2-yl]oxy}-4-oxobutanoic acid	A dicarboxylic acid monoester that is succinic acid monoesterified with 6-endo-amino-6-exo-benzoyl-5-exo-phenylnorbornan-2-ol	2017-11-09	ops$mennis	3
71550	C	CHEBI:71550	SUBMITTER	null	lathosterone	A cholestanoid that is 5alpha-cholest-7-ene substituted at position 3 by an oxo group.	2015-01-05	abridge	3
71551	C	CHEBI:71551	ChEBI	null	EC 3.5.1.23 (ceramidase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of ceramidase (EC 3.5.1.23).	2014-01-09	stevet	3
71552	C	CHEBI:71552	ChEBI	null	alpha-D-Manp-(1->6)-beta-D-Manp	alpha-D-Manp-(1->6)-D-Manp in which the anomeric configuration at the reducing end is beta.	2013-01-08	ops$mennis	3
71554	C	CHEBI:71554	ChEBI	null	PPARgamma agonist	A PPAR modulator which activates the peroxisome proliferator-activated receptor-gamma.	2018-04-17	stevet	3
71556	C	CHEBI:71556	ChEBI	null	(25S)-Delta(7)-dafachronic acid	A Delta(7)-dafachronic acid that has S configuration at position 25 (the carbon attached to the carboxy group).	2014-09-24	stevet	3
71557	C	CHEBI:71557	ChEBI	null	N-acetyl-beta-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosamine	An amino disaccharide composed of N-acetylneuraminic acid and N-acetyl-alpha-D-galactosamine residues linked (2->6).	2015-07-20	ops$mennis	3
71558	C	CHEBI:71558	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp6S-(1->4)]-beta-D-GlcpNAc	A branched amino tetrasaccharide comprised of a trisaccharide chain of N-acetyl-alpha-neuraminic acid, 6-O-sulfo-beta-D-glactose and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->4), to the GlcNAC residue of which is also linked (1->3) an alpha-L-fucose residue.	2015-04-13	ops$mennis	3
71559	C	CHEBI:71559	SUBMITTER	null	cyclic N(6)-threonylcarbamoyladenosine	An oxazolidinone that is the N(6)-(4S)-4-[(1R)-1-hydroxyethyl]-5-oxo-1,3-oxazolidin-2-ylidene derivative of adenosine. Obtained by cyclocondensation of N(6)-threonylcarbamoyladenosine.	2015-01-07	hdrabkin	3
71560	C	CHEBI:71560	ChEBI	null	(25S)-Delta(4)-dafachronic acid	A Delta(4)-dafachronic acid that has S configuration at position 25 (the carbon attached to the carboxy group). Found in Caenorhabditis elegans.	2015-02-03	stevet	3
71561	C	CHEBI:71561	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino tetrasaccharide comprised of a trisaccharide chain of N-acetyl-alpha-neuraminic acid, beta-D-galactose and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->4), to the galactose residue of which is also linked (1->4) an N-acetyl-beta-L-galactosamine residue.	2015-04-13	ops$mennis	3
71562	C	CHEBI:71562	ChEBI	null	alpha-Neup5Ac-(2->3)-[alpha-Neup5Ac-(2->6)]-alpha-D-GalpNAc	A branched amino trisaccharide in which two N-acetyl-alpha-neuraminyl residues are linked (2->3) and (2->6) to an N-acetyl-alpha-D-galactosamine residue.	2015-06-18	ops$mennis	3
71563	C	CHEBI:71563	ChEBI	null	all-cis-8,11,14,17-icosatetraenoate	An unsaturated fatty acid anion that is the conjugate base of all-cis-8,11,14,17-icosatetraenoic acid, obtained by deprotonation of the carboxy group.	2014-06-26	stevet	3
71564	C	CHEBI:71564	ChEBI	null	alpha-Neup5Ac-(2->3)-alpha-D-GalpNAc	An amino disaccharide comprised of an N-acetyl-alpha-neuraminyl residue linked (2->3) to N-acetyl-alpha-D-galactosamine	2015-06-22	ops$mennis	3
71565	C	CHEBI:71565	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc	An amino trisaccharide comprised of alpha-neuraminic acid, N-acetyl-beta-D-galactosamine and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->4).	2013-01-10	ops$mennis	3
71566	C	CHEBI:71566	ChEBI	null	precorrin-7	A precorrin containing seven C-methyl groups introduced into the tetrapyrrole framework.	2013-04-23	stevet	3
71567	C	CHEBI:71567	SUBMITTER	null	(25S)-cholestenoate	A steroid acid anion that is the conjugate base of (25S)-cholestenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-02	abridge	3
71568	C	CHEBI:71568	SUBMITTER	null	(25S)-dafachronate	A steroid acid anion that is the conjugate base of (25S)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2013-01-16	abridge	3
71569	C	CHEBI:71569	SUBMITTER	null	(25R)-Delta(7)-dafachronate	A steroid acid anion that is the conjugate base of (25R)-Delta(7)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2013-01-16	abridge	3
71570	C	CHEBI:71570	SUBMITTER	null	(25R)-Delta(4)-dafachronate	A steroid acid anion that is the conjugate base of (25R)-Delta(4)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-26	abridge	3
71572	C	CHEBI:71572	ChEBI	null	(2R)-3-(3,4-dihydroxyphenyl)lactic acid	A (2R)-2-hydroxy monocarboxylic acid that is (R)-lactic acid substituted at position 3 by a 3,4-dihydroxyphenyl group.	2013-01-11	stevet	3
71573	C	CHEBI:71573	SUBMITTER	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(1-)	A UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2013-01-17	kristian2	3
71574	C	CHEBI:71574	ChEBI	null	(8Z,11Z,14Z,17Z)-3-oxoicosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z,17Z)-3-oxoicosatetraenoic acid.	2013-01-11	stevet	3
71575	C	CHEBI:71575	ChEBI	null	friedelane	A triterpene that is docosahydropicene substituted by 8 methyl groups at positions 2, 2, 4a, 6a, 8a, 9, 12b and 14a.	2016-11-23	namrata	3
71576	C	CHEBI:71576	SUBMITTER	null	30-hydroxy-11-oxo-beta-amyrin	A pentacyclic triterpenoid that is beta-amyrin carrying an additional hydroxy substituent at position 30 as well as an oxo group at position 11.	2013-01-17	kristian2	3
71577	C	CHEBI:71577	SUBMITTER	null	glycyrrhetaldehyde	A pentacyclic triterpenoid that is beta-amyrin carrying two oxo substituents at positions 11 and 30.	2013-01-17	kristian2	3
71578	C	CHEBI:71578	ChEBI	null	cyclic di-AMP	A cyclic purine dinucleotide that is the 3',5'-cyclic dimer of AMP.	2016-04-21	stevet	3
71579	C	CHEBI:71579	SUBMITTER	null	methyl red(1-)	A benzoate that is the conjugate base of methyl red, obtained by deprotonation of the carboxy group.	2016-11-09	anne	3
71580	C	CHEBI:71580	ChEBI	null	c-GMP-AMP	A cyclic purine dinucleotide that consists of AMP and GMP units cyclised via 3',5'-linkages.	2014-06-27	stevet	3
71581	C	CHEBI:71581	SUBMITTER	null	4alpha-methyl-5alpha-cholest-8(14)-en-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8(14)-en-3beta-ol bearing an alpha-methyl substituent at position 4.	2013-01-17	abridge	3
71583	C	CHEBI:71583	ChEBI	null	anthocyanidin glycoside	Any anthocyanidin cation having one or more glycosyl residues attached at unspecified positions.	2015-03-09	stevet	3
71584	C	CHEBI:71584	ChEBI	null	cyanidin 3,7-di-O-beta-D-glucoside	An anthocyanin cation that is cyanidin(1+) carrying two beta-D-glucosyl residues at positions 3 and 7.	2013-01-14	stevet	3
71585	C	CHEBI:71585	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-GlcpNAc6S	A linear amino trisaccharide comprising N-acetyl-alpha-neuraminic acid, beta-D-galactose and N-acetyl-6-O-sulfo-D-glucosamine residues linked sequentially (2->3) and (1->3).	2015-06-22	ops$mennis	3
71586	C	CHEBI:71586	SUBMITTER	null	(3E,5Z)-tetradecadienoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (3E,5Z)-tetradecadienoyl-CoA.	2015-08-31	anne	3
71587	C	CHEBI:71587	ChEBI	null	cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]	An anthocyanin cation that is cyanidin(1+) carrying a beta-D-xylosyl-(1->2)-beta-D-galactosyl substituent at position 3.	2013-01-14	stevet	3
71588	C	CHEBI:71588	SUBMITTER	null	3-(3-amino-3-carboxypropyl)-5,6-dihydrouridine	A uridine that is 5,6-dihydrouridine substituted at position 3 by a 3-amino-3-carboxypropyl group.	2013-01-17	hdrabkin	3
71589	C	CHEBI:71589	SUBMITTER	null	all-cis-icosa-8,11,14-trienoate	An unsaturated fatty acid anion that is the conjugate base of all-cis-icosa-8,11,14-trienoic acid arising from deprotonation of the carboxy group.	2014-06-17	AnneNiknejad	3
71590	C	CHEBI:71590	SUBMITTER	null	(3E,5Z)-tetradecadienoate	A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-28	anne	3
71591	C	CHEBI:71591	ChEBI	null	2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine	A glycerophosphoserine that is sn-glycero-3-phospho-L-serine in which positions 1 and 2 are substituted by gernylgeranyl groups	2017-10-26	stevet	3
71592	C	CHEBI:71592	ChEBI	null	anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]	Any anthocyanidin glycoside in which the glycosyl residue is 2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucosyl attached at position 3 (R groups may be H).	2013-01-15	stevet	3
71593	C	CHEBI:71593	ChEBI	null	filicinic acid	An enone that is cyclohexa-2,5-dien-1-one substituted by hydroxy groups at positions 3 and 5 and geminal methyl groups at position 4.	2013-01-15	namrata	3
71594	C	CHEBI:71594	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)]-beta-D-GlcpNAc	An amino pentasaccharide consisting of two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl units linked (1->3) and (1->4) to an N-acetyl-beta-D-glucosamine residue at the reducing end.	2015-04-13	ops$mennis	3
71595	C	CHEBI:71595	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc	A branched amino hexasaccharide comprised of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl and N-acetyl-D-glucosamine residues linked (2->3) and (1->3), to the N-acetyl-D-glucosamine residue of which is also linked (1->6) a linear trisaccharide sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl and N-acetyl-D-glucosamine residues linked (2->3) and (1->4).	2015-07-20	ops$mennis	3
71596	C	CHEBI:71596	SUBMITTER	null	mycocyclosin	An organic heterotetracyclic compound obtained via intramolecular oxidative aromatic coupling of cyclo(L-tyrosyl-L-tyrosyl).	2013-05-07	kristian2	3
71598	C	CHEBI:71598	ChEBI	null	3-oxo Delta(7)-steroid	Any 3-oxo steroid which also contains a double bond between positions 7 and 8.	2014-09-24	stevet	3
71599	C	CHEBI:71599	SUBMITTER	null	pulcherriminic acid	A pyrazine N-oxide that is pyrazine-1,4-dioxide substituted at positions 2 and 5 by hydroxy groups and at positions 3 and 6 by isobutyl groups. Formed by oxidative aromatisation of cyclo(L-leucyl-L-leucyl).	2014-04-09	kristian2	3
71600	C	CHEBI:71600	ChEBI	null	alpha-Neup5Ac-(2->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)]-D-GalpNAc	A branched amino tetrasaccharide consisting of a linear sequence of alpha-neuraminyl, beta-D-galactosyl and N-acetyl-D-galactosamine residues linked (2->3) and (1->6), to the N-acetyl-D-galactosamine residue of which is also linked (2->6) another alpha-neuraminyl residue.	2013-01-15	ops$mennis	3
71601	C	CHEBI:71601	SUBMITTER	null	pulcherrimin	A iron chelate in which the four oxygen atoms from pulcherriminic acid are coordinated with two iron atoms. A red extracellular pigment formed by a number of species of bacteria and some species of yeast after growth in media enriched in iron(III).	2013-01-17	kristian2	3
71602	C	CHEBI:71602	ChEBI	null	alpha-Neup5Ac-(2->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)]-alpha-D-GalpNAc	alpha-Neup5Ac-(2->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)]-alpha-D-GalpNAc in which the anomeric configuration of the reducing-end N-acetyl-D-glucosamine residue is alpha.	2015-06-22	ops$mennis	3
71603	C	CHEBI:71603	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc6S	A linear amino trisaccharide comprising N-acetyl-alpha-neuraminic acid, beta-D-galactose and N-acetyl-6-O-sulfo-alpha-D-galactosamine residues linked sequentially (2->3) and (1->3).	2015-04-13	ops$mennis	3
71604	C	CHEBI:71604	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino trisaccharide comprising an alpha-N-acetylneuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->3) to N-acetyl-beta-D-glucosamine.	2015-06-22	ops$mennis	3
71605	C	CHEBI:71605	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	An amino pentasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-DD-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-DD-glucosamine residues linked respectively (2->3), (1->3), (1->3) and (1->3).	2013-02-26	ops$mennis	3
71606	C	CHEBI:71606	SUBMITTER	null	salvianin(2-)	A dicarboxylic acid anion obtained by deprotonation of the two carboxy groups and the 7-hydroxy group of salvianin.	2014-03-20	kristian2	3
71607	C	CHEBI:71607	ChEBI	null	(5alpha,25S)-3-oxocholestan-26-oic acid	A (5alpha)-3-oxocholestan-26-oic acid that has S configuration at position 25 (the carbon attached to the carboxy group).	2014-09-24	stevet	3
71608	C	CHEBI:71608	SUBMITTER	null	cyclo(L-phenylalanyl-L-leucyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl and isobutyl groups (the 3S,6S-diastereomer).	2013-01-30	kristian2	3
71609	C	CHEBI:71609	SUBMITTER	null	albonoursin	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which the two hydrogen at position 3 and those at position 6 are replaced by benzylidene and isobutylidene groups (the 3Z,6Z-geoisomer).	2013-01-18	kristian2	3
71610	C	CHEBI:71610	SUBMITTER	null	cyclo(L-phenylalanyl-L-phenylalanyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl groups (the 3S,6S-diastereomer).	2013-01-18	kristian2	3
71611	C	CHEBI:71611	SUBMITTER	null	cyclo(L-tyrosyl-L-phenylalanyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl and 4-hydroxybenzyl groups (the 3S,6S-diastereomer).	2013-01-18	kristian2	3
71612	C	CHEBI:71612	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc with beta configuration at the anomeric position of the reducing-end N-acetyl-D-glucosamine residue.	2016-08-01	ops$mennis	3
71613	C	CHEBI:71613	ChEBI	null	(25R)-Delta(4)-dafachronic acid	A cholestanoid that is (5alpha,25R)-cholest-4-en-26-oic acid substituted at position 3 by an oxo group.	2014-07-17	stevet	3
71614	C	CHEBI:71614	ChEBI	null	(25R)-Delta(7)-dafachronic acid	A cholestanoid that is (5alpha,25R)-cholest-7-en-26-oic acid substituted at position 3 by an oxo group.	2013-12-05	stevet	3
71615	C	CHEBI:71615	SUBMITTER	null	cyclo(L-leucyl-L-methionyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by isobutyl and 2-(methylsulfanyl)ethyl groups (the 3S,6S-diastereomer).	2013-01-18	kristian2	3
71616	C	CHEBI:71616	ChEBI	null	(25S)-cholestenoic acid	A cholestanoid that is (25S)-cholest-5-en-26-oic acid bearing a 3beta-hydroxy substituent.	2017-04-25	stevet	3
71617	C	CHEBI:71617	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S	An amino trisaccharide consisting of N-acetyl-alpha-neuraminyl, beta-D-galactosyl and 6-sulfated N-acetyl-beta-D-gluosamine residues linked sequentially (2->3) and (1->4).	2015-06-22	ops$mennis	3
71618	C	CHEBI:71618	SUBMITTER	null	cyclo(dehydrophenylalanyl-L-leucyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which two hydrogen at position 3 and one hydrogen at position 6 are replaced by benzylidene and isobutyl groups respectively.	2013-05-22	kristian2	3
71619	C	CHEBI:71619	ChEBI	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine	A UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine in which the anomeric centre of the pyranose fragment has alpha-configuration.	2013-01-17	stevet	3
71620	C	CHEBI:71620	ChEBI	null	cardenolide	A steroid lactone that is a C23 steroid with methyl groups at C-10 and C-13 and a butenolide ring at C-17.	2013-07-10	namrata	3
71621	C	CHEBI:71621	ChEBI	null	bacilysocin	A carboxylic ester resulting from the formal condensation of the carboxylic acid group of 12-methyltetradecanoic acide with one of the primary alcoholic hydroxy groups of glycerophosphoglycerol. An antibiotic obtained from Bacillus subtilis 168, it has particular activity against certain fungi. The stereochemistries of the hydroxy groups at positions C-2 and C-2' and the methyl group at position C-12 have not been determined.	2013-01-17	gowen	3
71622	C	CHEBI:71622	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc in which the anomeric configuration of the reducing-end N-acetyl-beta-D-glucosamine residue is beta.	2018-04-26	ops$mennis	3
71623	C	CHEBI:71623	ChEBI	null	bacillaene	A polyene antibiotic obtained from Bacillus subtilis 168 that is active against a broad spectrum of bacteria. It is notoriously unstable.	2014-04-28	gowen	3
71624	C	CHEBI:71624	SUBMITTER	null	methanetelluronate(1-)	A tellurium oxoanion that is the conjugate base of methanetelluronic acid.	2013-01-17	anne	3
71625	C	CHEBI:71625	ChEBI	null	sarmentologenin	A steroid lactone that is card-20(22)-enolide substituted by hydroxy groups at positions 3, 5, 11, 14 and 19.	2013-01-17	namrata	3
71626	C	CHEBI:71626	SUBMITTER	null	2,3,4-saturated fatty acyl CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any 2,3,4-saturated fatty acyl CoA.	2014-03-10	anne	3
71627	C	CHEBI:71627	SUBMITTER	null	2,3,4-saturated fatty acid(1-)	A fatty acid anion obtained by deprotonation of the carbox group of any 2,3,4-saturated fatty acid.	2013-01-22	anne	3
71628	C	CHEBI:71628	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc6S	A branched amino tetrasaccharide consisting of a sialyl residue, linked (2->3) to a galactosyl residue that in turn is linked (1->4) to a glucosaminyl residue, which is sulfated at O-6 and is also carrying a fucosyl residue at the 3-position.	2015-06-22	ops$mennis	3
71629	C	CHEBI:71629	ChEBI	null	nisin	A type-A lantibiotic containing 34 amino acid residues (including lanthionine (Lan), methyllanthionine (MeLan), didehydroalanine (Dha) and didehydroaminobutyric acid (Dhb)) and five thioether bridges. It is obtained by fermentation of the bacterium Lactococcus lactis and shows particular activity against Clostridium botulinum. It is used in the production of various processed foods to suppress Gram-positive spoilage and pathogenic bacteria and so extend shelf life.	2013-02-01	gowen	3
71630	C	CHEBI:71630	SUBMITTER	null	octyl alpha-D-glucopyranoside	An alpha-D-glucoside in which the anomeric hydrogen of alpha-D-glucopyranose is substituted by an octyl group.	2013-04-23	anne	3
71631	C	CHEBI:71631	SUBMITTER	null	octyl 6-O-beta-D-galactofuranosyl-alpha-D-glucopyranoside	A disaccharide derivative that is the octyl glycoside of the disaccharide beta-D-galactofuranosyl-(1->6)-alpha-D-glucose.	2013-01-22	anne	3
71632	C	CHEBI:71632	ChEBI	null	pyrazine N-oxide	Any pyrazine carrying at least one N-oxido substituent.	2013-01-17	stevet	3
71633	C	CHEBI:71633	ChEBI	null	hydroxypyrazine	Any piperazine carrying one or more hydroxy substituents.	2013-01-17	stevet	3
71634	C	CHEBI:71634	SUBMITTER	null	hydroxyversicolorone	An anthrafuran that is 2,3-dihydroanthra[2,3-b]furan-5,10-dione substituted at positions 2, 4, 6 and 8 by hydroxy groups and at position 3 by a 3-oxobutyl group.	2016-06-06	kristian2	3
71635	C	CHEBI:71635	SUBMITTER	null	versicolorone(1-)	An organic anion that is the conjugate base of versicolorone, obtained by selective deprotonation of the 2-hydroxy group.	2013-01-21	kristian2	3
71636	C	CHEBI:71636	SUBMITTER	null	versiconol acetate(1-)	An organic anion that is the conjugate base of versiconol acetate, obtained by selective deprotonation of the 2-hydroxy group.	2013-03-01	kristian2	3
71637	C	CHEBI:71637	SUBMITTER	null	versiconal hemiacetal acetate	An anthrafuran that is 2,3-dihydroanthra[2,3-b]furan-5,10-dione substituted at positions 2, 4, 6 and 8 by hydroxy groups and at position 3 by a 2-acetoxyethyl group. An intermediate in the biosynthesis of aflatoxin.	2016-06-06	kristian2	3
71638	C	CHEBI:71638	SUBMITTER	null	versiconal hemiacetal	An anthrafuran that is 2,3-dihydroanthra[2,3-b]furan-5,10-dione substituted at positions 2, 4, 6 and 8 by hydroxy groups and at position 3 by a 2-hydroxyethyl group. An intermediate in the biosynthesis of aflatoxin.	2013-03-01	kristian2	3
71639	C	CHEBI:71639	SUBMITTER	null	versiconol	A polyphenol that is 9,10-anthraquinone substituted at positions 1, 3, 6 and 8 by hydroxy groups and at position 2 by a 1,4-dihydroxybutan-2-yl group.	2016-06-14	kristian2	3
71640	C	CHEBI:71640	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp	A branched amino pentasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and beta-D-galactosyl residues, linked (2->3), (1->4) and (1->3), to the N-acetyl-beta-D-glucosaminyl residue of which is also linked (1->3) an alpha-L-fucosyl residue.	2015-04-13	ops$mennis	3
71641	C	CHEBI:71641	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino hexasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl,  beta-D-galactosyl and N-acetyl-beta-D-glucosaminyl residues, linked (2->3), (1->4), (1->3) and (1->4), to the non-terminal N-acetyl-beta-D-glucosaminyl residue of which is also linked (1->3) an alpha-L-fucosyl residue.	2013-01-17	ops$mennis	3
71642	C	CHEBI:71642	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino decasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and  N-acetyl-beta-D-glucosaminyl residues linked respectively (2->3), (1->4), (1->3), (1->4), (1->3) and (1->4), to each N-acetyl-beta-D-glucosaminyl residue of which is linked (1->3) an alpha-L-fucosyl residue.	2015-07-20	ops$mennis	3
71643	C	CHEBI:71643	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	A branched amino oligosaccharide comprising a linear trisaccharide of beta-D-mannosyl and two N-acetyl-beta-D-glucosaminyl residues all linked in sequence (1->4), to the mannosyl residue of which are (1->3)- and (1->6)-linked two identical branches consisting of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and alpha-D-mannosyl residues linked in a (2->3), (1->4) and (1->2) sequence.	2013-01-18	ops$mennis	3
71644	C	CHEBI:71644	ChEBI	null	lantibiotic	A class of peptide antibiotic characterised by the presence of the rare thioether amino acids lanthionine or methyllanthionine, as well as the unsaturated amino acids dehydroalanine and 2-aminoisobutyric acid. In contrast to classical peptide antibiotics, lantibiotics are synthesised from precursor genes using the ribosomal pathway and the characteristic rare amino acids are introduced by posttranslational modification procedues into the lantibiotic precursor peptides ('prepeptides'). Lantibiotics are subdivided into two types: type A have long, flexible structures, while type B have rigid, globular structures.	2013-08-23	gowen	3
71645	C	CHEBI:71645	ChEBI	null	type A lantibiotic	Any lantibiotic which has which has a long, flexible structure.	2013-01-25	gowen	3
71646	C	CHEBI:71646	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	A branched amino oligosaccharide comprising a linear trisaccharide of beta-D-mannosyl and two N-acetyl-beta-D-glucosaminyl residues all linked in sequence (1->4), to the mannosyl residue of which are (1->3)- and (1->6)-linked two branches consisting of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and alpha-D-mannosyl residues linked respectively in (2->3), (1->4), (1->2) and (2->6), (1->4), (1->2) sequences.	2015-07-21	ops$mennis	3
71647	C	CHEBI:71647	ChEBI	null	type B lantibiotic	Any lantibiotic which has which has a rigid, globular structure. The globular shape and its restricted flexibility confers stability against degradation by proteases.	2018-08-30	gowen	3
71648	C	CHEBI:71648	ChEBI	null	hydroxybenzoquinone	Benzoquinones with at least one hydroxy substituent.	2017-06-20	namrata	3
71649	C	CHEBI:71649	SUBMITTER	null	(S)-5'-oxoaverantin	A hydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxy-5-oxohexyl substituent at position 2 (the S-enantiomer).	2016-06-14	kristian2	3
71650	C	CHEBI:71650	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino pentasaccharide comprising N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked in a (2->3), (1->4), (1->3), (1->3) sequence.	2013-01-18	ops$mennis	3
71651	C	CHEBI:71651	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc in which the anomeric configuration of the reducing-end N-acetyl-D-glucosamine residue is beta.	2013-01-18	ops$mennis	3
71652	C	CHEBI:71652	ChEBI	null	anthrafuran	Any organic heterotetracyclic compound consisting of a furan ring ortho-fused to an anthracene.	2013-06-19	stevet	3
71653	C	CHEBI:71653	ChEBI	null	versicolorone tricyclic form	The tricyclic anthraquinone form of versicolorone.	2016-06-14	stevet	3
71654	C	CHEBI:71654	ChEBI	null	versicolorone	A secondary metabolite that is an intermediate in the biosynthesis of afflatoxin. Can exist as both a tricyclic anthraquinone form or as a tetracyclic anthrafuran form.	2016-06-06	stevet	3
71656	C	CHEBI:71656	ChEBI	null	versicolorone tetracyclic form	The tetracyclic anthrafuran form of versicolorone.	2016-06-14	stevet	3
71657	C	CHEBI:71657	ChEBI	null	versiconol acetate	An acetate ester that is the O-acetyl derivative of versiconol. An intermediate in the biosynthesis of aflatoxin.	2016-06-14	stevet	3
71658	C	CHEBI:71658	ChEBI	null	mersacidin	A type-B lantibiotic containing 3-methyllanthionine and S-(2-aminovinyl)-3-methylcysteine residues and four intra-chain thioether bridges. It is obtained from Bacillus sp. HIL Y-85,54728 and is active in vivo against methicillin-resistant Staphylococcus aureus (MRSA).	2013-01-25	gowen	3
71659	C	CHEBI:71659	ChEBI	null	epidermin	A type A lantibiotic that is a tetracyclic 21-amino-acid peptide which contains meso-lanthionine, 3-methyllanthionine, and S-(2-aminovinyl)-D-cysteine. It is obtained from Staphylococcus epidermidis Tue 3298 and exhibits antibiotic activity against many Gram-positive bacteria.	2013-01-28	gowen	3
71660	C	CHEBI:71660	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino hexasaccharide consisting of the tetrasaccharide beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine having an alpha-N-acetylneuraminyl residue attached at the 3-position of the galactosyl residue at the non-reducing end and an alpha-L-fucosyl residue attached at the 3-position of the N-acetyl-D-glucosaminyl residue at the reducing end.	2015-06-05	ops$mennis	3
71661	C	CHEBI:71661	SUBMITTER	null	anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside]	An anthocyanidin glucoside in which a single D-glucosyl residue is attached at position 3 together with an additional 6-O-(4-hydroxycinnamoyl)-D-glucosyl residue attached at position 5 (R groups may be H).	2014-06-10	kristian2	3
71662	C	CHEBI:71662	ChEBI	null	versiconal	A secondary metabolite that is an intermediate in the biosynthesis of afflatoxin. Can exist as both a tricyclic anthraquinone-hydroxyaldehyde form or as a tetracyclic anthrafuran form.	2016-06-06	stevet	3
71663	C	CHEBI:71663	ChEBI	null	versiconal hydroxyaldehyde form	The tricyclic anthraquinone-hydroxyaldehyde form of versicolorone.	2016-06-14	stevet	3
71664	C	CHEBI:71664	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino heptasaccharide comprising alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues connected via (2->3), (1->4), (1->3), (1->4), (1->3) and (1->4) linkages.	2013-01-21	ops$mennis	3
71665	C	CHEBI:71665	ChEBI	null	(S)-versiconol	An optically active form of versiconol having S-configuration.	2014-06-24	stevet	3
71666	C	CHEBI:71666	ChEBI	null	gamma-amino acid anion	An amino-acid anion in which the amino group is situated gamma- to the carboxylate group.	2015-12-01	gowen	3
71667	C	CHEBI:71667	ChEBI	null	2,3,4-saturated fatty acid	Any fatty acid in which the first three carbons of the chain atttached to the carboxy group are saturated and unbranched.	2013-01-22	stevet	3
71668	C	CHEBI:71668	ChEBI	null	2,3,4-saturated fatty acyl CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 2,3,4-saturated fatty acid.	2013-01-22	stevet	3
71669	C	CHEBI:71669	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising alpha-neuraminyl, N-acetyl-beta-D-galactosaminyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->6) and (1->4).	2015-07-20	ops$mennis	3
71670	C	CHEBI:71670	SUBMITTER	null	N-acetyl-L-methionine(1-)	An L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-methionine, obtained by deprotonation of the carboxy group.	2016-08-18	anne	3
71671	C	CHEBI:71671	SUBMITTER	null	aldonate(1-)	A carbohydrate acid anion obtained by deprotonation of any aldonic acid. Major structure at pH 7.3 of aldonate compounds.	2019-03-22	anne	3
71672	C	CHEBI:71672	ChEBI	null	N-(indole-3-acetyl)-L-alanine	An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-alanine.	2015-07-16	stevet	3
71673	C	CHEBI:71673	SUBMITTER	null	N-acetyl-D-galactosamine 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-D-galactosamine 6-phosphate.	2013-01-23	anne	3
71674	C	CHEBI:71674	SUBMITTER	null	D-galactosamine 6-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.	2014-11-11	anne	3
71675	C	CHEBI:71675	ChEBI	null	N-(indole-3-acetyl)-L-leucine	An N-acyl-L-amino acid that is the N-indole-3-acetyl derivative of L-leucine.	2017-03-15	stevet	3
71676	C	CHEBI:71676	ChEBI	null	esculeogenin A	A sapogenin that is spirosolane substituted by hydroxy groups at positions 3, 23 and 27 (the 3beta,5alpha,22alpha,23S,25S stereoisomer).	2013-04-24	namrata	3
71677	C	CHEBI:71677	SUBMITTER	null	(2S)-2-hydroxy-3,4-diketopentyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of (S)-4-hydroxy-2,3-pentanedione-5-yl phosphate. Major structure at pH 7.3.	2013-01-24	anne	3
71678	C	CHEBI:71678	ChEBI	null	N(6)-(dimethylallyl)adenosine 5'-diphosphate	A purine ribonucleoside 5'-diphosphate that is ADP substituted at position N-6 by a dimethylallyl (isopentenyl) group.	2013-05-08	stevet	3
71679	C	CHEBI:71679	ChEBI	null	N(6)-(dimethylallyl)adenosine 5'-triphosphate	A purine ribonucleoside 5'-diphosphate that is ATP substituted at position N-6 by a dimethylallyl (isopentenyl) group.	2013-05-08	stevet	3
71680	C	CHEBI:71680	SUBMITTER	null	D-ribulose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribulose 5-phosphate. Major structute at pH 7.3.	2013-01-24	anne	3
71681	C	CHEBI:71681	SUBMITTER	null	D-gamma-glutamyl-D-glutamate(2-)	A peptide anion arising from deprotonation of the three carboxy groups and protonation of the primary amino group of D-gamma-glutamyl-D-glutamic acid.	2013-01-23	kristian2	3
71682	C	CHEBI:71682	SUBMITTER	null	cyanidin(1-)	An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of cyanidin(1+).	2015-10-23	kristian2	3
71683	C	CHEBI:71683	ChEBI	null	D-gamma-glutamyl-D-glutamic acid	A dipeptide consisting of a D-gamma-glutamyl residue attached to D-glutamic via a peptide linkage.	2013-05-30	stevet	3
71685	C	CHEBI:71685	SUBMITTER	null	L-4-hydroxy-2-oxoglutarate(2-)	An optically active form of 4-hydroxy-2-oxoglutarate(2-) having L-configuration.	2019-03-04	kristian2	3
71686	C	CHEBI:71686	ChEBI	null	alpha-D-GlcN-(1->2)-alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-[alpha-D-Gal-(1->6)]-alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-L-alpha-D-Hep4P-(1->3)-L-alpha-D-Hep4P-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-Glc1P	A twelve-membered branched glucosamine oligosaccharide made up from three alpha-D-glucose residues, one alpha-D-glucosamine residue, one alpha-D-galactose residue, three L-alpha-D-Hep residues (two of which are monophosphorylated), two alpha-Kdo residues and two monophosphorylated alpha-D-glucosamine residues (one of which is at the reducing end). Corresponds to the dodecasaccharide of E. coli R2 lipopolysaccharide (LPS).	2013-01-24	ops$mennis	3
71687	C	CHEBI:71687	ChEBI	null	D-ribulose 1-phosphate	A ribulose 1-phosphate in which ribulose has D-configuration.	2013-01-24	stevet	3
71688	C	CHEBI:71688	SUBMITTER	null	7-epi-zingiberene	A sesquiterpene that is 2-methylcyclohexa-1,3-diene in which a hydrogen at the 5 position is substituted (R configuration) by a 6-methyl-hept-5-en-2-yl group (R configuration). 7-Epizingiberene is a specific sesquiterpene with toxic and repellent properties that is produced and stored in glandular trichomes.	2013-01-24	kristian2	3
71689	C	CHEBI:71689	ChEBI	null	L-4-hydroxy-2-oxoglutaric acid	An optically active form of 4-hydroxy-2-oxoglutaric acid having L-configuration.	2013-01-24	stevet	3
71690	C	CHEBI:71690	ChEBI	null	staphyloxanthin	A xanthophyll that is beta-D-glucopyranose in which the hydroxy groups at positions 1 and 6 have been acylated by an all-trans-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenoyl group and a 12-methyltetradecanoyl group, respectively. Staphyloxanthin is responsible for the characteristic yellow-golden colour which gives the bacterium Staphylococcus aureus its name.	2017-12-30	gowen	3
71691	C	CHEBI:71691	ChEBI	null	alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-L-alpha-D-Hep4P-(1->3)-L-alpha-D-Hep4P-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-Glc1P	An amino octasaccharide made up from one alpha-D-glucose residue, three L-alpha-D-Hep residues (two of which are monophosphorylated), two alpha-Kdo residues and two monophosphorylated alpha-D-glucosamine residues (one of which is at the reducing end).	2013-01-24	ops$mennis	3
71692	C	CHEBI:71692	ChEBI	null	insect repellent	An insecticide that acts as a repellent to insects.	2017-10-31	stevet	3
71693	C	CHEBI:71693	ChEBI	null	9-ribosyl-trans-zeatin	A 9-ribosylzeatin having trans-zeatin as the nucleobase.	2015-04-16	stevet	3
71694	C	CHEBI:71694	ChEBI	null	alpha-D-Glc-(1->3)-[L-alpha-D-Hep-(1->7)]-L-alpha-D-Hep-(1->3)-L-alpha-D-Hep4P-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-Glc1P	An amino octasaccharide made up from one alpha-D-glucose residue, three L-alpha-D-Hep residues (one of which is monophosphorylated), two alpha-Kdo residues and two monophosphorylated alpha-D-glucosamine residues (one of which is at the reducing end).	2013-01-24	ops$mennis	3
71695	C	CHEBI:71695	ChEBI	null	alpha-D-Glc-(1->3)-L-alpha-D-Hep4P-(1->3)-L-alpha-D-Hep4P-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-beta-D-GlcN4P-(1->6)-alpha-D-Glc1P	An amino octasaccharide made up from one alpha-D-glucose residue, two monophosphorylated L-alpha-D-Hep residues, two alpha-Kdo residues and two monophosphorylated alpha-D-glucosamine residues (one of which is at the reducing end).	2013-01-24	ops$mennis	3
71696	C	CHEBI:71696	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp	alpha-Neup5Ac-(2->6)-D-Galp in which the anomeric configuration of the reducing-end D-galactose residue is beta.	2013-01-24	ops$mennis	3
71697	C	CHEBI:71697	SUBMITTER	null	phosphatidylethanolamine 28:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 0 double bonds.	2017-06-16	abridge	3
71698	C	CHEBI:71698	SUBMITTER	null	phosphatidylethanolamine 28:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 1 double bond.	2013-03-07	abridge	3
71699	C	CHEBI:71699	SUBMITTER	null	phosphatidylethanolamine 28:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 2 double bonds.	2017-06-02	abridge	3
71700	C	CHEBI:71700	SUBMITTER	null	phosphatidylethanolamine 28:3	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 3 double bonds.	2013-03-07	abridge	3
71701	C	CHEBI:71701	SUBMITTER	null	phosphatidylethanolamine 28:4	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 4 double bonds.	2013-03-07	abridge	3
71702	C	CHEBI:71702	SUBMITTER	null	phosphatidylethanolamine 28:5	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 5 double bonds.	2013-03-07	abridge	3
71703	C	CHEBI:71703	SUBMITTER	null	phosphatidylethanolamine 28:6	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 6 double bonds.	2013-03-07	abridge	3
71704	C	CHEBI:71704	SUBMITTER	null	phosphatidylethanolamine 30:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 0 double bonds.	2013-03-07	abridge	3
71705	C	CHEBI:71705	SUBMITTER	null	phosphatidylethanolamine 30:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 1 double bond.	2017-03-07	abridge	3
71706	C	CHEBI:71706	SUBMITTER	null	phosphatidylethanolamine 30:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 2 double bonds.	2017-06-05	abridge	3
71707	C	CHEBI:71707	SUBMITTER	null	phosphatidylethanolamine 30:3	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 3 double bonds.	2013-03-11	abridge	3
71708	C	CHEBI:71708	SUBMITTER	null	phosphatidylethanolamine 30:4	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 4 double bonds.	2013-03-11	abridge	3
71709	C	CHEBI:71709	SUBMITTER	null	phosphatidylethanolamine 30:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 5 double bonds.	2017-07-13	abridge	3
71710	C	CHEBI:71710	SUBMITTER	null	phosphatidylethanolamine 30:6	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 30 carbons in total with 6 double bonds.	2013-03-12	abridge	3
71711	C	CHEBI:71711	SUBMITTER	null	phosphatidylethanolamine 32:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 0 double bonds.	2013-04-09	abridge	3
71712	C	CHEBI:71712	SUBMITTER	null	phosphatidylethanolamine 32:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.	2017-03-07	abridge	3
71713	C	CHEBI:71713	SUBMITTER	null	phosphatidylethanolamine 32:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 2 double bonds.	2017-03-07	abridge	3
71714	C	CHEBI:71714	SUBMITTER	null	phosphatidylethanolamine 32:3	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 3 double bonds.	2017-06-02	abridge	3
71715	C	CHEBI:71715	SUBMITTER	null	phosphatidylethanolamine 32:4	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 4 double bonds.	2013-03-12	abridge	3
71716	C	CHEBI:71716	SUBMITTER	null	phosphatidylethanolamine 32:5	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 5 double bonds.	2013-03-12	abridge	3
71717	C	CHEBI:71717	SUBMITTER	null	phosphatidylethanolamine 32:6	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 6 double bonds.	2013-03-12	abridge	3
71718	C	CHEBI:71718	SUBMITTER	null	phosphatidylethanolamine 34:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 0 double bonds.	2017-11-02	abridge	3
71719	C	CHEBI:71719	ChEBI	null	9-ribosyl-trans-zeatin 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is AMP substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group.	2015-10-08	stevet	3
71720	C	CHEBI:71720	SUBMITTER	null	phosphatidylethanolamine 34:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 1 double bond.	2018-08-15	abridge	3
71721	C	CHEBI:71721	SUBMITTER	null	phosphatidylethanolamine 34:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 2 double bonds.	2018-08-15	abridge	3
71722	C	CHEBI:71722	SUBMITTER	null	phosphatidylethanolamine 34:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 3 double bonds.	2017-05-30	abridge	3
71723	C	CHEBI:71723	SUBMITTER	null	phosphatidylethanolamine 34:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 4 double bonds.	2015-06-19	abridge	3
71724	C	CHEBI:71724	SUBMITTER	null	phosphatidylethanolamine 34:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 5 double bonds.	2015-06-19	abridge	3
71725	C	CHEBI:71725	SUBMITTER	null	phosphatidylethanolamine 34:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 34 carbons in total with 6 double bonds.	2015-06-19	abridge	3
71726	C	CHEBI:71726	SUBMITTER	null	phosphatidylethanolamine 36:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 0 double bonds.	2015-06-19	abridge	3
71727	C	CHEBI:71727	SUBMITTER	null	phosphatidylethanolamine 36:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 1 double bond.	2017-07-11	abridge	3
71728	C	CHEBI:71728	SUBMITTER	null	phosphatidylethanolamine 36:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 2 double bonds.	2017-02-24	abridge	3
71729	C	CHEBI:71729	SUBMITTER	null	phosphatidylethanolamine 36:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.	2017-02-24	abridge	3
71730	C	CHEBI:71730	SUBMITTER	null	phosphatidylethanolamine 36:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 4 double bonds.	2017-02-24	abridge	3
71731	C	CHEBI:71731	SUBMITTER	null	phosphatidylethanolamine 36:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 5 double bonds.	2017-02-24	abridge	3
71732	C	CHEBI:71732	SUBMITTER	null	phosphatidylethanolamine 36:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 6 double bonds.	2017-05-26	abridge	3
71733	C	CHEBI:71733	SUBMITTER	null	phosphatidylethanolamine 38:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 0 double bonds.	2015-06-19	abridge	3
71734	C	CHEBI:71734	SUBMITTER	null	phosphatidylethanolamine 38:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 1 double bond.	2017-02-24	abridge	3
71735	C	CHEBI:71735	SUBMITTER	null	phosphatidylethanolamine 38:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 2 double bonds.	2017-02-24	abridge	3
71736	C	CHEBI:71736	SUBMITTER	null	phosphatidylethanolamine 38:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 3 double bonds.	2017-06-05	abridge	3
71737	C	CHEBI:71737	SUBMITTER	null	phosphatidylethanolamine 38:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 4 double bonds.	2017-02-24	abridge	3
71738	C	CHEBI:71738	SUBMITTER	null	phosphatidylethanolamine 38:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 5 double bonds.	2017-06-06	abridge	3
71739	C	CHEBI:71739	SUBMITTER	null	phosphatidylethanolamine 38:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 6 double bonds.	2017-02-24	abridge	3
71740	C	CHEBI:71740	SUBMITTER	null	phosphatidylethanolamine 40:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 0 double bonds.	2015-06-19	abridge	3
71741	C	CHEBI:71741	SUBMITTER	null	phosphatidylethanolamine 40:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 1 double bond.	2017-02-24	abridge	3
71742	C	CHEBI:71742	SUBMITTER	null	phosphatidylethanolamine 40:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 2 double bonds.	2015-06-19	abridge	3
71743	C	CHEBI:71743	SUBMITTER	null	phosphatidylethanolamine 40:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 3 double bonds.	2015-06-19	abridge	3
71744	C	CHEBI:71744	SUBMITTER	null	phosphatidylethanolamine 40:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 4 double bonds.	2015-06-19	abridge	3
71745	C	CHEBI:71745	SUBMITTER	null	phosphatidylethanolamine 40:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 5 double bonds.	2015-06-19	abridge	3
71746	C	CHEBI:71746	SUBMITTER	null	phosphatidylethanolamine 40:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 6 double bonds.	2017-06-06	abridge	3
71747	C	CHEBI:71747	SUBMITTER	null	phosphatidylethanolamine 42:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 0 double bonds.	2015-06-19	abridge	3
71748	C	CHEBI:71748	SUBMITTER	null	phosphatidylethanolamine 42:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 1 double bond.	2017-02-24	abridge	3
71749	C	CHEBI:71749	SUBMITTER	null	phosphatidylethanolamine 42:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 2 double bonds.	2015-06-19	abridge	3
71750	C	CHEBI:71750	SUBMITTER	null	phosphatidylethanolamine 42:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 3 double bonds.	2017-06-05	abridge	3
71751	C	CHEBI:71751	SUBMITTER	null	phosphatidylethanolamine 42:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 4 double bonds.	2017-06-05	abridge	3
71752	C	CHEBI:71752	SUBMITTER	null	phosphatidylethanolamine 42:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 5 double bonds.	2017-06-05	abridge	3
71753	C	CHEBI:71753	SUBMITTER	null	phosphatidylethanolamine 42:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 6 double bonds.	2017-06-06	abridge	3
71754	C	CHEBI:71754	SUBMITTER	null	phosphatidylethanolamine 44:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 0 double bonds.	2015-06-19	abridge	3
71755	C	CHEBI:71755	SUBMITTER	null	phosphatidylethanolamine 44:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond.	2015-06-19	abridge	3
71756	C	CHEBI:71756	SUBMITTER	null	phosphatidylethanolamine 44:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds.	2015-06-19	abridge	3
71757	C	CHEBI:71757	SUBMITTER	null	phosphatidylethanolamine 44:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 3 double bonds.	2015-06-19	abridge	3
71758	C	CHEBI:71758	SUBMITTER	null	phosphatidylethanolamine 44:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 4 double bonds.	2015-06-19	abridge	3
71759	C	CHEBI:71759	SUBMITTER	null	phosphatidylethanolamine 44:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 5 double bonds.	2015-06-19	abridge	3
71760	C	CHEBI:71760	SUBMITTER	null	phosphatidylethanolamine 44:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 6 double bonds.	2015-06-19	abridge	3
71824	C	CHEBI:71824	ChEBI	null	pennogenin	An oxaspiro compound that is spirost-5-en substituted by hydroxy groups at positions 3 and 17 (3beta,25R stereoisomer).	2017-04-25	namrata	3
71825	C	CHEBI:71825	SUBMITTER	null	phosphatidylethanolamine O-30:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 0 double bonds.	2015-07-31	AnneNiknejad	3
71826	C	CHEBI:71826	SUBMITTER	null	phosphatidylethanolamine O-30:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 1 double bond.	2015-07-31	AnneNiknejad	3
71827	C	CHEBI:71827	SUBMITTER	null	phosphatidylethanolamine O-30:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 2 double bonds.	2015-07-31	AnneNiknejad	3
71828	C	CHEBI:71828	SUBMITTER	null	phosphatidylethanolamine O-30:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 3 double bonds.	2015-07-31	AnneNiknejad	3
71829	C	CHEBI:71829	SUBMITTER	null	phosphatidylethanolamine O-30:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 4 double bonds.	2015-07-31	AnneNiknejad	3
71830	C	CHEBI:71830	SUBMITTER	null	phosphatidylethanolamine O-30:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 5 double bonds.	2015-07-31	AnneNiknejad	3
71831	C	CHEBI:71831	SUBMITTER	null	phosphatidylethanolamine O-30:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 6 double bonds.	2015-07-31	AnneNiknejad	3
71832	C	CHEBI:71832	SUBMITTER	null	phosphatidylethanolamine O-32:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 0 double bonds.	2015-07-31	AnneNiknejad	3
71833	C	CHEBI:71833	SUBMITTER	null	phosphatidylethanolamine O-32:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 1 double bond.	2015-07-31	AnneNiknejad	3
71834	C	CHEBI:71834	SUBMITTER	null	phosphatidylethanolamine O-32:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 2 double bonds.	2015-07-31	AnneNiknejad	3
71835	C	CHEBI:71835	SUBMITTER	null	phosphatidylethanolamine O-32:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 3 double bonds.	2015-07-17	AnneNiknejad	3
71836	C	CHEBI:71836	SUBMITTER	null	phosphatidylethanolamine O-32:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 4 double bonds.	2015-07-17	AnneNiknejad	3
71837	C	CHEBI:71837	SUBMITTER	null	phosphatidylethanolamine O-32:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 5 double bonds.	2015-07-17	AnneNiknejad	3
71838	C	CHEBI:71838	SUBMITTER	null	phosphatidylethanolamine O-32:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 6 double bonds.	2015-07-17	AnneNiknejad	3
71839	C	CHEBI:71839	SUBMITTER	null	phosphatidylethanolamine O-34:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 0 double bonds.	2015-07-17	AnneNiknejad	3
71840	C	CHEBI:71840	SUBMITTER	null	phosphatidylethanolamine O-34:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 1 double bond.	2015-07-17	AnneNiknejad	3
71841	C	CHEBI:71841	SUBMITTER	null	phosphatidylethanolamine O-34:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 2 double bonds.	2015-07-17	AnneNiknejad	3
71842	C	CHEBI:71842	SUBMITTER	null	phosphatidylethanolamine O-34:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 3 double bonds.	2015-07-17	AnneNiknejad	3
71843	C	CHEBI:71843	SUBMITTER	null	phosphatidylethanolamine O-34:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 4 double bonds.	2015-07-17	AnneNiknejad	3
71844	C	CHEBI:71844	SUBMITTER	null	phosphatidylethanolamine O-34:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 5 double bonds.	2015-07-17	AnneNiknejad	3
71845	C	CHEBI:71845	SUBMITTER	null	phosphatidylethanolamine O-34:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 6 double bonds.	2015-07-17	AnneNiknejad	3
71846	C	CHEBI:71846	SUBMITTER	null	phosphatidylethanolamine O-36:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 0 double bonds.	2015-07-17	AnneNiknejad	3
71847	C	CHEBI:71847	SUBMITTER	null	phosphatidylethanolamine O-36:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 1 double bond.	2015-07-17	AnneNiknejad	3
71848	C	CHEBI:71848	SUBMITTER	null	phosphatidylethanolamine O-36:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 2 double bonds.	2015-07-17	AnneNiknejad	3
71849	C	CHEBI:71849	SUBMITTER	null	phosphatidylethanolamine O-36:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 3 double bonds.	2015-07-17	AnneNiknejad	3
71850	C	CHEBI:71850	SUBMITTER	null	phosphatidylethanolamine O-36:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 4 double bonds.	2015-07-17	AnneNiknejad	3
71851	C	CHEBI:71851	SUBMITTER	null	phosphatidylethanolamine O-36:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 5 double bonds.	2015-07-17	AnneNiknejad	3
71852	C	CHEBI:71852	SUBMITTER	null	phosphatidylethanolamine O-36:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 6 double bonds.	2015-07-17	AnneNiknejad	3
71853	C	CHEBI:71853	SUBMITTER	null	phosphatidylethanolamine O-38:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 0 double bonds.	2015-07-17	AnneNiknejad	3
71854	C	CHEBI:71854	SUBMITTER	null	phosphatidylethanolamine O-38:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 1 double bond.	2015-07-17	AnneNiknejad	3
71855	C	CHEBI:71855	SUBMITTER	null	phosphatidylethanolamine O-38:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 2 double bonds.	2015-07-17	AnneNiknejad	3
71856	C	CHEBI:71856	SUBMITTER	null	phosphatidylethanolamine O-38:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 3 double bonds.	2015-07-17	AnneNiknejad	3
71857	C	CHEBI:71857	SUBMITTER	null	phosphatidylethanolamine O-38:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 4 double bonds.	2015-07-17	AnneNiknejad	3
71858	C	CHEBI:71858	SUBMITTER	null	phosphatidylethanolamine O-38:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 5 double bonds.	2015-07-17	AnneNiknejad	3
71859	C	CHEBI:71859	SUBMITTER	null	phosphatidylethanolamine O-38:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 6 double bonds.	2018-05-31	AnneNiknejad	3
71860	C	CHEBI:71860	SUBMITTER	null	phosphatidylethanolamine O-40:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 0 double bonds.	2015-07-17	AnneNiknejad	3
71861	C	CHEBI:71861	SUBMITTER	null	phosphatidylethanolamine O-40:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 1 double bond.	2019-01-21	AnneNiknejad	3
71862	C	CHEBI:71862	SUBMITTER	null	phosphatidylethanolamine O-40:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 2 double bonds.	2015-07-17	AnneNiknejad	3
71863	C	CHEBI:71863	SUBMITTER	null	phosphatidylethanolamine O-40:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 3 double bonds.	2015-07-17	AnneNiknejad	3
71864	C	CHEBI:71864	SUBMITTER	null	phosphatidylethanolamine O-40:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 4 double bonds.	2015-07-17	AnneNiknejad	3
71865	C	CHEBI:71865	SUBMITTER	null	phosphatidylethanolamine O-40:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 5 double bonds.	2015-07-17	AnneNiknejad	3
71866	C	CHEBI:71866	SUBMITTER	null	phosphatidylethanolamine O-40:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
71867	C	CHEBI:71867	SUBMITTER	null	phosphatidylethanolamine O-42:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 0 double bonds.	2015-07-03	AnneNiknejad	3
71868	C	CHEBI:71868	SUBMITTER	null	phosphatidylethanolamine O-42:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 1 double bond.	2015-07-03	AnneNiknejad	3
71869	C	CHEBI:71869	SUBMITTER	null	phosphatidylethanolamine O-42:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 2 double bonds.	2015-07-03	AnneNiknejad	3
71870	C	CHEBI:71870	SUBMITTER	null	phosphatidylethanolamine O-42:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 3 double bonds.	2015-07-03	AnneNiknejad	3
71871	C	CHEBI:71871	SUBMITTER	null	phosphatidylethanolamine O-42:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 4 double bonds.	2015-07-03	AnneNiknejad	3
71872	C	CHEBI:71872	SUBMITTER	null	phosphatidylethanolamine O-42:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 5 double bonds.	2015-07-03	AnneNiknejad	3
71873	C	CHEBI:71873	SUBMITTER	null	phosphatidylethanolamine O-42:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
71874	C	CHEBI:71874	SUBMITTER	null	phosphatidylethanolamine O-44:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 0 double bonds.	2015-07-03	AnneNiknejad	3
71875	C	CHEBI:71875	ChEBI	null	9-ribosyl-trans-zeatin 5'-diphosphate	A purine ribonucleoside 5'-diphosphate that is ADP substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group.	2015-10-08	stevet	3
71876	C	CHEBI:71876	SUBMITTER	null	phosphatidylethanolamine O-44:1 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 1 double bond.	2015-07-03	AnneNiknejad	3
71877	C	CHEBI:71877	SUBMITTER	null	phosphatidylethanolamine O-44:2 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 2 double bonds.	2015-07-03	AnneNiknejad	3
71878	C	CHEBI:71878	SUBMITTER	null	phosphatidylethanolamine O-44:3 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 3 double bonds.	2015-07-03	AnneNiknejad	3
71879	C	CHEBI:71879	SUBMITTER	null	phosphatidylethanolamine O-44:4 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 4 double bonds.	2015-07-03	AnneNiknejad	3
71880	C	CHEBI:71880	SUBMITTER	null	phosphatidylethanolamine O-44:5 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 5 double bonds.	2015-07-03	AnneNiknejad	3
71881	C	CHEBI:71881	SUBMITTER	null	phosphatidylethanolamine O-44:6 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
71938	C	CHEBI:71938	ChEBI	null	9-ribosyl-trans-zeatin 5'-triphosphate	A purine ribonucleoside 5'-triphosphate that is ATP substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group.	2015-10-08	stevet	3
71939	C	CHEBI:71939	ChEBI	null	diterpene glycoside	A terpene glycoside in which the terpene moiety is a diterpenoid.	2017-03-29	namrata	3
71942	C	CHEBI:71942	ChEBI	null	EC 3.1.4.35 (3',5'-cyclic-GMP phosphodiesterase) inhibitor	An EC 3.1.4.* (phosphoric diester hydrolase) inhibitor that blocks the action of 3',5'-cyclic-GMP phosphodiesterase (EC 3.1.4.35).	2014-05-02	stevet	3
71943	C	CHEBI:71943	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-Glcp	An amino trisaccharide consisting of sialyl, beta-D-galactosyl and beta-D-glucose residues connected sequentially by (2->6) and (1->4) linkages.	2013-01-28	ops$mennis	3
71944	C	CHEBI:71944	ChEBI	null	aldehydic acid anion	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of an aldehydic acid.	2017-10-27	gowen	3
71945	C	CHEBI:71945	ChEBI	null	beta-NeupNAc-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino trisaccharide consisting of an N-acetyl-beta-neuraminyl residue attached to the galactose residue of N-acetyllactosamine via an alpha-(2->6)-linkage.	2015-07-20	ops$mennis	3
71946	C	CHEBI:71946	ChEBI	null	[3)-alpha-L-Araf-(1->3)-6d-alpha-L-gulo-Hepp-(1->]n	A polysaccharide composed of a backbone of alpha-L-arabinofuranosyl-(1->3)-6-deoxy-alpha-L-gulo-heptopyranosyl repeating units that are joined to each other via (1->3)-linkages.	2013-01-28	ops$mennis	3
71947	C	CHEBI:71947	ChEBI	null	tyrocidine	A mixtue of homodetic cyclic decapeptides produced by the soil bacterium Bacillus brevis.	2013-01-28	gowen	3
71948	C	CHEBI:71948	ChEBI	null	tyrocidine B	A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Trp, D-Phe, L-Asn, L-Gln, L-Tyr, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.	2015-03-27	gowen	3
71949	C	CHEBI:71949	ChEBI	null	tyrocidine C	A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Trp, D-Trp, L-Asn, L-Gln, L-Tyr, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.	2015-03-27	gowen	3
71950	C	CHEBI:71950	ChEBI	null	tyrocidine D	A homodetic cyclic decapeptide consisting of D-Phe, L-Pro, L-Trp, D-Trp, L-Asn, L-Gln, L-Trp, L-Val, L-Orn, and L-Leu residues coupled in sequence and cyclised head-to-tail.	2013-01-28	gowen	3
71951	C	CHEBI:71951	ChEBI	null	EC 3.5.1.88 (peptide deformylase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of peptide deformylase (EC 3.5.1.88), involved in the catalytic removal of the N-terminal formyl group of nascent proteins.	2014-01-09	namrata	3
71952	C	CHEBI:71952	SUBMITTER	null	dactolisib	An imidazoquinoline that is 3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoline substituted at position 1 by a 4-(1-cyanoisopropyl)phenyl group and at position 8 by a quinolin-3-yl group. A dual PI3K/mTOR inhibitor used in cancer treatment.	2016-02-25	Beej160	3
71953	C	CHEBI:71953	SUBMITTER	null	BGT226	The maleate salt of 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one. A dual PI3K/mTOR inhibitor.	2013-01-30	Beej160	3
71954	C	CHEBI:71954	SUBMITTER	null	BKM120	An aminopyridine that is 4-(trifluoromethyl)pyridin-2-amine substituted at position 5 by a 2,6-di(morpholin-4-yl)pyrimidin-4-y group. A selective PI3K inhibitor with anti-tumour properties.	2016-07-15	Beej160	3
71955	C	CHEBI:71955	SUBMITTER	null	GSK1059615	A thiazolidinone that is the 5-{[4-(pyridin-4-yl)quinolin-6-yl]methylene} derivative of 1,3-thiazolidine-2,4-dione. A PI3K inhibitor	2016-07-06	Beej160	3
71956	C	CHEBI:71956	SUBMITTER	null	retaspimycin hydrochloride	A hydrochloride that is the monohydrochloride salt of retaspimycin. A semi-synthetic water-soluble analogue of geldanamycin used in cancer treatment.	2016-05-10	Beej160	3
71957	C	CHEBI:71957	SUBMITTER	null	XL147	A sulfonamide that is the N-4-toluenesulfonyl (N-tosyl) derivative of N-(2,1,3-benzothiadiazol-5-yl)quinoxaline-2,3-diamine. A selective PI3K inhibitor used in cancer treatment.	2016-02-25	Beej160	3
71958	C	CHEBI:71958	SUBMITTER	null	XL765	A sulfonamide obtained by formal condensation of the sulfonic acid group of 4-[(3-methoxy-4-methylbenzoyl)amino]benzenesulfonic acid with the primary aromatic amino group of N-(3,5-dimethoxyphenyl)quinoxaline-2,3-diamine. A dual PI3K/mTOR inhibitor used in cancer treatment.	2016-02-24	Beej160	3
71959	C	CHEBI:71959	SUBMITTER	null	3-amino-5-hydroxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-amino-5-hydroxybenzoic acid, obtained by deprotonation of the carboxy group.	2013-02-04	kristian2	3
71960	C	CHEBI:71960	ChEBI	null	lividomycins	Any member of a family of aminoglycosidic antibiotics produced by the bacterium Streptomyces lividus. Note that one member of this class, lividomycin A, is also known as lividomycin.	2013-01-30	gowen	3
71961	C	CHEBI:71961	ChEBI	null	lividomycin A	A member of the class of lividomycins that is lividomycin B in which position 4 of the diamino-L-idopyranosyl moiety has been converted to its alpha-D-mannopyranoside.	2014-07-28	gowen	3
71962	C	CHEBI:71962	ChEBI	null	lividomycin B	A member of the class of lividomycins that is paromomycin in which the 2-amino-2-deoxyglucopyranosyl moiety is lacking the hydroxy group at position 3.	2014-07-28	gowen	3
71963	C	CHEBI:71963	SUBMITTER	null	5-amino-5-deoxy-3-dehydroshikimic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 5-amino-5-deoxy-3-dehydroshikimic acid; major species at pH 7.3.	2013-01-31	kristian2	3
71964	C	CHEBI:71964	SUBMITTER	null	UDP-alpha-D-kanosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-alpha-D-kanosamine, arising from deprotonation of the diphosphate group and protonation of the amino group.	2013-01-31	kristian2	3
71965	C	CHEBI:71965	SUBMITTER	null	UDP-3-keto-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion resulting from the removal of two protons from the diphosphate group of UDP-3-keto-alpha-D-glucose	2018-05-16	kristian2	3
71966	C	CHEBI:71966	ChEBI	null	BGT226(1+)	An organic cation obtained by protonation of the secondary amino group of 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one.	2013-01-30	stevet	3
71967	C	CHEBI:71967	ChEBI	null	BGT226 free base	An imidazoquinoline that is 3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoline substituted at position 1 by a 3-trifluoromethyl-4-(piperazin-1-yl)phenyl group and at position 8 by a 6-methoxypyridin-3-yl group. A dual PI3K/mTOR inhibitor.	2016-07-06	stevet	3
71968	C	CHEBI:71968	ChEBI	null	hydroxyflavonoid	Any flavonoid in which one or more ring hydrogens are replaced by hydroxy groups.	2017-12-12	namrata	3
71971	C	CHEBI:71971	ChEBI	null	neoflavonoid	Any 1-benzopyran with an aryl substituent at position 4. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	2013-02-22	namrata	3
71972	C	CHEBI:71972	ChEBI	null	4-phenylcoumarin	The simplest member of the class of neoflavones that is coumarin substituted by a phenyl group at position 4.	2017-02-17	namrata	3
71973	C	CHEBI:71973	SUBMITTER	null	rifamycin-undecaketide carboxy group(1-)	An organic anionic group that is the conjugate base of rifamycin-undecaketide carboxy group, obtained by selective deprotonation of the 2-hydroxy group.	2013-03-08	kristian2	3
71974	C	CHEBI:71974	ChEBI	null	retaspimycin(1+)	An organic cation obtained by protonation of retaspimycin.	2013-01-30	stevet	3
71975	C	CHEBI:71975	ChEBI	null	retaspimycin	An ansamycin that is tanespimycin in which the benzoquinone moiety has been reduced to the corresponding hydroquinone. A semi-synthetic analogue of geldanamycin, it is used (generally as the hydrochloride salt) in cancer treatment.	2016-05-10	stevet	3
71976	C	CHEBI:71976	ChEBI	null	surfactin A	A cyclodepsipeptide that is N-[(3R)-3-hydroxy-11-methyldodecanoyl]-L-alpha-glutamyl-L-leucyl-D-leucyl-L-valyl-L-alpha-aspartyl-D-leucyl-L-leucine in which the C-terminal carboxy group has been lactonised by condensation with the alcoholic hydroxy group.	2013-01-31	gowen	3
71977	C	CHEBI:71977	ChEBI	null	surfactin B	A cyclodepsipeptide that is N-[(3R)-3-hydroxy-12-methyltridecanoyl]-L-alpha-glutamyl-L-leucyl-D-leucyl-L-valyl-L-alpha-aspartyl-D-leucyl-L-leucine in which the C-terminal carboxy group has been lactonised by condensation with the alcoholic hydroxy group.	2013-01-31	gowen	3
71978	C	CHEBI:71978	ChEBI	null	surfactin C	A cyclodepsipeptide that is N-[(3R)-3-hydroxy-13-methyltetradecanoyl]-L-alpha-glutamyl-L-leucyl-D-leucyl-L-valyl-L-alpha-aspartyl-D-leucyl-L-leucine in which the C-terminal carboxy group has been lactonised by condensation with the alcoholic hydroxy group.	2013-01-31	gowen	3
71979	C	CHEBI:71979	ChEBI	null	surfactin D	A cyclodepsipeptide that is N-[(3R)-3-hydroxy-14-methylpentadecanoyl]-L-alpha-glutamyl-L-leucyl-D-leucyl-L-valyl-L-alpha-aspartyl-D-leucyl-L-leucine in which the C-terminal carboxy group has been lactonised by condensation with the alcoholic hydroxy group.	2013-01-31	gowen	3
71980	C	CHEBI:71980	SUBMITTER	null	N-retinylidene-N-retinylethanolamine	A pyridinium ion obtained by formal condensation between two molecules of retinol and one the amino group of ethanolamine. A major constituent of retinal pigment epithelium lipofuscin	2016-11-24	Beej160	3
71981	C	CHEBI:71981	ChEBI	null	beta-D-glucosylsphingosine	D-Glucosylsphingosine in which the anomeric configuration of the glucosyl moiety is beta.	2015-02-23	ops$mennis	3
71982	C	CHEBI:71982	SUBMITTER	null	C20 sphingosine	A sphingoid that is the C20 analogue of sphingosine.	2015-07-21	abridge	3
71983	C	CHEBI:71983	SUBMITTER	null	C20 sphingosine(1+)	A cationic sphingoid that is the conjugate acid of C20 sphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge	3
71984	C	CHEBI:71984	SUBMITTER	null	C20 dihydroceramide	A ceramide composed of C20 sphinganine having an unspecified fatty acyl group attached to the nitrogen.	2018-08-21	abridge	3
71985	C	CHEBI:71985	SUBMITTER	null	C20 phytoceramide	A ceramide composed of C20 phytosphingosine having an unspecified fatty acyl group attached to the nitrogen.	2018-01-23	abridge	3
71986	C	CHEBI:71986	SUBMITTER	null	C20 ceramide	A ceramide composed of C20 sphingosine having an unspecified fatty acyl group attached to the nitrogen.	2018-08-21	abridge	3
71987	C	CHEBI:71987	ChEBI	null	curamycin A	A polyketide antibiotic produced by Streptomyces curacoi.	2018-02-07	gowen	3
71989	C	CHEBI:71989	ChEBI	null	ortho ester	Any organooxygen compound that has the general formula RC(OR(1))(OR(2))(OR(3)), where R(1), R(2), R(3) =/= H.	2018-03-19	gowen	3
71990	C	CHEBI:71990	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A linear amino heptasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-D-glucosamine residues linked respectively (2->6), (1->4), (1->2), (1->3), (1->4) and (1->4).	2013-02-04	ops$mennis	3
71991	C	CHEBI:71991	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A linear amino heptasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-D-glucosamine residues linked respectively (2->6), (1->4), (1->2), (1->6), (1->4) and (1->4).	2013-02-04	ops$mennis	3
71992	C	CHEBI:71992	ChEBI	null	fisetin(1-)	A flavonoid oxoanion that is the conjugate base of fisetin.	2013-02-04	namrata	3
71993	C	CHEBI:71993	ChEBI	null	flavonol(1-)	A flavonoid oxoanion that is the conjugate base of flavonol.	2013-02-04	namrata	3
71994	C	CHEBI:71994	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino octasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-D-glucosamine residues linked respectively (2->6), (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannosyl residue of which is also linked (1->6) a further alpha-D-mannosyl residue.	2013-02-04	ops$mennis	3
71995	C	CHEBI:71995	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino nonasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-glucosamine residues linked respectively (2->6), (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannosyl residue of which is also linked (1->6) an N-acetyl-beta-D-glucosaminyl-(1->2)-beta-D-alpha-D-mannosyl branch.	2015-07-21	ops$mennis	3
71996	C	CHEBI:71996	ChEBI	null	rifamycin-undecaketide carboxy group	A univalent carboacyl group formed by loss of OH from the carboxy group of rifamycin-undecaketide carboxylic acid	2013-03-08	stevet	3
71997	C	CHEBI:71997	ChEBI	null	rifamycin-undecaketide carboxylic acid	A hydroxy monocarboxylic acid that is an intermediate in the biosynthesis of rifamycin.	2016-06-09	stevet	3
71998	C	CHEBI:71998	ChEBI	null	alpha-NeupNAc-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc6S	A linear amino trisaccharide consisting of a sialyl residue linked (2->6) to a galactosyl residue that in turn is linked (1->4) to an O-6-sulfated glucosaminyl residue at the reducing end.	2015-07-20	ops$mennis	3
71999	C	CHEBI:71999	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino decasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-glucosamine residues linked respectively (2->6), (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannosyl residue of which is also linked (1->6) a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-beta-D-alpha-D-mannosyl branch.	2015-07-21	ops$mennis	3
72000	C	CHEBI:72000	ChEBI	null	(3E,5Z)-tetradecadienoic acid	A long-chain polyunsaturated fatty acid that is tetradecanoic acid containing two double bonds at positions 3 and 5 (the 3E,5Z-geoisomer).	2018-11-16	stevet	3
72001	C	CHEBI:72001	ChEBI	null	(3E,5Z)-tetradecadienoyl-CoA	An unsaturated fatty acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E,5Z)-tetradecadienoic acid.	2015-03-31	stevet	3
72002	C	CHEBI:72002	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide (an undecasaccharide derivative) comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, alpha-D-mannosyl, beta-D-mannosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-glucosamine residues linked respectively (2->3), (1->4), (1->2), (1->6), (1->4) and (1->4), to the beta-D-mannosyl residue of which is also linked (1->3) an alpha-sialyl-(2->6)- beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-beta-D-alpha-D-mannosyl branch.	2013-02-05	ops$mennis	3
72003	C	CHEBI:72003	ChEBI	null	3-hydroxyisoheptadecanoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyisoheptadecanoic acid	2015-03-31	stevet	3
72004	C	CHEBI:72004	ChEBI	null	hexadec-9-enoic acid	A hexadecenoic acid in which the double bond is located at position 9.	2013-02-05	stevet	3
72005	C	CHEBI:72005	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide (undecasaccharide derivative) in which the alpha-D-mannosyl residue of a linear alpha-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine sequence has linked to it (1->3) and (1->6) two branches each comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and alpha-D-mannosyl residues in a (2->6), (1->4) and (1->2) sequence.	2015-02-24	ops$mennis	3
72006	C	CHEBI:72006	ChEBI	null	(E)-isoheptadec-2-enoyl-CoA	A methyl-branched fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-isoheptadec-2-enoic acid.	2018-02-05	stevet	3
72007	C	CHEBI:72007	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino pentasaccharide consisting of alpha-sialyl, beta-D-galactosyl,N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues connected sequentially by (2->6), (1->4), (1->3 and (1->4)) linkages.	2015-07-20	ops$mennis	3
72008	C	CHEBI:72008	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	An amino nonasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues connected by (2->6), (1->4), (1->3), (1->4), (1->3), (1->4) and  (1->3) linkages respectively, to the reducing-end and proximal N-acetyl-beta-D-glucosaminyl residues of which are also (1->3)-linked alpha-L-fucosyl residues.	2013-02-05	ops$mennis	3
72009	C	CHEBI:72009	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino trisaccharide comprising alpha-sialyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-D-glucosamine linked in a (2->6) and (1->4) sequence.	2015-07-21	ops$mennis	3
72011	C	CHEBI:72011	ChEBI	null	tetrahydroxyflavan	Any hydroxyflavan containing 4 hydroxy groups.	2015-06-15	namrata	3
72012	C	CHEBI:72012	ChEBI	null	trihydroxyflavan	Any hydroxyflavan containing 3 hydroxy groups.	2013-03-20	namrata	3
72013	C	CHEBI:72013	ChEBI	null	chromone	The simplest member of the class of chromones that is 4H-chromene with an oxo group at position 4.	2013-11-20	namrata	3
72014	C	CHEBI:72014	ChEBI	null	tolmetin sodium dihydrate	An organic sodium salt that is the dihydrate form of tolmetin sodium. Used as a nonselective nonsteroidal anti-inflammatory drug.	2013-02-06	stevet	3
72015	C	CHEBI:72015	SUBMITTER	null	N-tetradecanoylicosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).	2017-06-29	abridge	3
72016	C	CHEBI:72016	SUBMITTER	null	N-(2-hydroxytetradecanoyl)icosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxytetradecanoyl.	2015-06-15	abridge	3
72017	C	CHEBI:72017	SUBMITTER	null	N-tetradecanoylicosaphytosphingosine	A C20 phytoceramide in which the ceramide N-acyl group is specified as tetradecanoyl.	2015-06-15	abridge	3
72018	C	CHEBI:72018	SUBMITTER	null	N-(2-hydroxytetradecanoyl)icosaphytosphingosine	A C20 phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxytetradecanoyl.	2015-06-15	abridge	3
72019	C	CHEBI:72019	SUBMITTER	null	N-octacosanoylsphinganine	A dihydroceramide that is the N-(octacosanoyl) derivative of sphinganine.	2015-06-15	abridge	3
72021	C	CHEBI:72021	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)sphinganine	A dihydrooceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctacosanoyl.	2015-07-13	abridge	3
72022	C	CHEBI:72022	SUBMITTER	null	N-octacosanoylphytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as octacosanoyl.	2015-06-15	abridge	3
72023	C	CHEBI:72023	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)phytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctacosanoyl.	2015-06-15	abridge	3
72024	C	CHEBI:72024	SUBMITTER	null	N-triacontanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as tricontanoyl.	2015-06-15	abridge	3
72025	C	CHEBI:72025	SUBMITTER	null	N-octacosanoylicosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as octacosanoyl.	2015-06-15	abridge	3
72026	C	CHEBI:72026	SUBMITTER	null	N-(2-hydroxytriacontanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxytriacontanoyl.	2015-07-13	abridge	3
72027	C	CHEBI:72027	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)icosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctacosanoyl.	2015-06-15	abridge	3
72028	C	CHEBI:72028	SUBMITTER	null	N-triacontanoyphytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as triacontanoyl.	2015-06-12	abridge	3
72029	C	CHEBI:72029	SUBMITTER	null	N-octacosanoyl-4-hydroxyicosasphinganine	A C20 phytoceramide in which the ceramide N-acyl group is specified as octacosanoyl.	2015-06-15	abridge	3
72030	C	CHEBI:72030	SUBMITTER	null	N-(2-hydroxytricontanoyl)phytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxytriacontanoyl.	2015-06-12	abridge	3
72031	C	CHEBI:72031	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-4-hydroxyicosasphinganine	A C20 phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxyoctacosanoyl.	2015-06-12	abridge	3
72032	C	CHEBI:72032	SUBMITTER	null	N-tricontanoylicosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as tricontanoyl.	2015-06-15	abridge	3
72033	C	CHEBI:72033	SUBMITTER	null	N-(2-hydroxytricontanoyl)icosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxytricontanoyl.	2015-06-12	abridge	3
72034	C	CHEBI:72034	SUBMITTER	null	N-tricontanoyl-4-hydroxyicosasphinganine	A C20 phytoceramide in which the ceramide N-acyl group is specified as tricontanoyl.	2015-06-12	abridge	3
72035	C	CHEBI:72035	SUBMITTER	null	N-(2-hydroxytricontanoyl)-4-hydroxyeicosasphinganine	A C20 phytoceramide in which the ceramide N-acyl group is specified as 2-hydroxytricontanoyl.	2015-06-12	abridge	3
72036	C	CHEBI:72036	SUBMITTER	null	phosphatidylserine 28:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 0 double bonds.	2014-08-22	abridge	3
72037	C	CHEBI:72037	SUBMITTER	null	phosphatidylserine 28:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 1 double bond.	2014-08-22	abridge	3
72038	C	CHEBI:72038	SUBMITTER	null	phosphatidylserine 28:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 2 double bonds.	2014-08-22	abridge	3
72039	C	CHEBI:72039	SUBMITTER	null	phosphatidylserine 28:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 3 double bonds.	2014-08-22	abridge	3
72040	C	CHEBI:72040	SUBMITTER	null	phosphatidylserine 28:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 4 double bonds.	2014-08-22	abridge	3
72041	C	CHEBI:72041	SUBMITTER	null	phosphatidylserine 28:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 5 double bonds.	2014-08-22	abridge	3
72042	C	CHEBI:72042	SUBMITTER	null	phosphatidylserine 28:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 6 double bonds.	2014-08-22	abridge	3
72043	C	CHEBI:72043	SUBMITTER	null	phosphatidylserine 30:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 0 double bonds.	2014-08-22	abridge	3
72044	C	CHEBI:72044	SUBMITTER	null	phosphatidylserine 30:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 1 double bond.	2014-08-22	abridge	3
72045	C	CHEBI:72045	SUBMITTER	null	phosphatidylserine 30:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 2 double bonds.	2014-08-22	abridge	3
72046	C	CHEBI:72046	SUBMITTER	null	phosphatidylserine 30:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 3 double bonds.	2014-08-22	abridge	3
72047	C	CHEBI:72047	SUBMITTER	null	phosphatidylserine 30:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 4 double bonds.	2014-08-22	abridge	3
72048	C	CHEBI:72048	SUBMITTER	null	phosphatidylserine 30:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 5 double bonds.	2014-08-22	abridge	3
72049	C	CHEBI:72049	SUBMITTER	null	phosphatidylserine 30:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 6 double bonds.	2014-08-22	abridge	3
72050	C	CHEBI:72050	SUBMITTER	null	phosphatidylserine 32:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 0 double bonds.	2014-08-22	abridge	3
72051	C	CHEBI:72051	SUBMITTER	null	phosphatidylserine 32:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 1 double bond.	2014-08-22	abridge	3
72052	C	CHEBI:72052	SUBMITTER	null	phosphatidylserine 32:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 2 double bonds.	2014-08-22	abridge	3
72053	C	CHEBI:72053	SUBMITTER	null	phosphatidylserine 32:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 3 double bonds.	2014-08-22	abridge	3
72054	C	CHEBI:72054	SUBMITTER	null	phosphatidylserine 32:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 4 double bonds.	2014-08-22	abridge	3
72055	C	CHEBI:72055	SUBMITTER	null	phosphatidylserine 32:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 5 double bonds.	2014-08-22	abridge	3
72056	C	CHEBI:72056	SUBMITTER	null	phosphatidylserine 32:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 6 double bonds.	2014-08-22	abridge	3
72057	C	CHEBI:72057	SUBMITTER	null	phosphatidylserine 34:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 0 double bonds.	2014-08-22	abridge	3
72058	C	CHEBI:72058	SUBMITTER	null	phosphatidylserine 34:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 1 double bond.	2014-08-22	abridge	3
72059	C	CHEBI:72059	SUBMITTER	null	phosphatidylserine 34:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds.	2014-08-22	abridge	3
72060	C	CHEBI:72060	SUBMITTER	null	phosphatidylserine 34:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 3 double bonds.	2014-08-22	abridge	3
72061	C	CHEBI:72061	SUBMITTER	null	phosphatidylserine 34:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 4 double bonds.	2014-08-22	abridge	3
72062	C	CHEBI:72062	SUBMITTER	null	phosphatidylserine 34:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 5 double bonds.	2014-08-22	abridge	3
72063	C	CHEBI:72063	SUBMITTER	null	phosphatidylserine 34:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 6 double bonds.	2014-08-22	abridge	3
72064	C	CHEBI:72064	SUBMITTER	null	phosphatidylserine 36:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 0 double bonds.	2014-08-22	abridge	3
72065	C	CHEBI:72065	SUBMITTER	null	phosphatidylserine 36:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 1 double bond.	2014-08-22	abridge	3
72066	C	CHEBI:72066	SUBMITTER	null	phosphatidylserine 36:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 2 double bonds.	2015-04-08	abridge	3
72067	C	CHEBI:72067	SUBMITTER	null	phosphatidylserine 36:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 3 double bonds.	2018-07-30	abridge	3
72068	C	CHEBI:72068	SUBMITTER	null	phosphatidylserine 36:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 4 double bonds.	2014-08-22	abridge	3
72069	C	CHEBI:72069	SUBMITTER	null	phosphatidylserine 36:5(1)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 5 double bonds.	2014-10-13	abridge	3
72070	C	CHEBI:72070	SUBMITTER	null	phosphatidylserine 36:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 6 double bonds.	2014-10-13	abridge	3
72071	C	CHEBI:72071	SUBMITTER	null	phosphatidylserine 38:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 0 double bonds.	2014-10-13	abridge	3
72072	C	CHEBI:72072	SUBMITTER	null	phosphatidylserine 38:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 1 double bond.	2014-10-13	abridge	3
72073	C	CHEBI:72073	SUBMITTER	null	phosphatidylserine 38:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 2 double bonds.	2014-10-13	abridge	3
72074	C	CHEBI:72074	SUBMITTER	null	phosphatidylserine 38:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 3 double bonds.	2014-10-13	abridge	3
72075	C	CHEBI:72075	SUBMITTER	null	phosphatidylserine 38:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 4 double bonds.	2014-10-13	abridge	3
72076	C	CHEBI:72076	SUBMITTER	null	phosphatidylserine 38:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 5 double bonds.	2014-10-13	abridge	3
72077	C	CHEBI:72077	SUBMITTER	null	phosphatidylserine 38:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 6 double bonds.	2014-10-13	abridge	3
72078	C	CHEBI:72078	SUBMITTER	null	phosphatidylserine 40:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 0 double bonds.	2014-10-13	abridge	3
72079	C	CHEBI:72079	SUBMITTER	null	phosphatidylserine 40:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 1 double bond.	2014-10-13	abridge	3
72080	C	CHEBI:72080	SUBMITTER	null	phosphatidylserine 40:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 2 double bonds.	2014-10-13	abridge	3
72081	C	CHEBI:72081	SUBMITTER	null	phosphatidylserine 40:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 3 double bonds.	2014-10-13	abridge	3
72082	C	CHEBI:72082	SUBMITTER	null	phosphatidylserine 40:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 4 double bonds.	2014-10-13	abridge	3
72083	C	CHEBI:72083	SUBMITTER	null	phosphatidylserine 40:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 5 double bonds.	2014-10-13	abridge	3
72084	C	CHEBI:72084	SUBMITTER	null	phosphatidylserine 40:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 6 double bonds.	2014-10-13	abridge	3
72085	C	CHEBI:72085	SUBMITTER	null	phosphatidylserine 42:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 0 double bonds.	2014-10-13	abridge	3
72086	C	CHEBI:72086	SUBMITTER	null	phosphatidylserine 42:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 1 double bond.	2014-10-13	abridge	3
72087	C	CHEBI:72087	SUBMITTER	null	phosphatidylserine 42:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 2 double bonds.	2014-10-13	abridge	3
72088	C	CHEBI:72088	SUBMITTER	null	phosphatidylserine 42:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 3 double bonds.	2014-10-13	abridge	3
72089	C	CHEBI:72089	SUBMITTER	null	phosphatidylserine 42:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 4 double bonds.	2015-06-12	abridge	3
72090	C	CHEBI:72090	SUBMITTER	null	phosphatidylserine 42:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 5 double bonds.	2015-06-12	abridge	3
72091	C	CHEBI:72091	SUBMITTER	null	phosphatidylserine 42:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 6 double bonds.	2015-06-12	abridge	3
72092	C	CHEBI:72092	SUBMITTER	null	phosphatidylserine 44:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 0 double bonds.	2015-06-12	abridge	3
72093	C	CHEBI:72093	SUBMITTER	null	phosphatidylserine 44:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 1 double bond.	2015-06-12	abridge	3
72094	C	CHEBI:72094	SUBMITTER	null	phosphatidylserine 44:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 2 double bonds.	2015-06-12	abridge	3
72095	C	CHEBI:72095	SUBMITTER	null	phosphatidylserine 44:3(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 3 double bonds.	2015-06-12	abridge	3
72096	C	CHEBI:72096	SUBMITTER	null	phosphatidylserine 44:4(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 4 double bonds.	2015-06-12	abridge	3
72097	C	CHEBI:72097	SUBMITTER	null	phosphatidylserine 44:5(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 5 double bonds.	2015-06-12	abridge	3
72098	C	CHEBI:72098	SUBMITTER	null	phosphatidylserine 44:6(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 6 double bonds.	2015-06-12	abridge	3
72162	C	CHEBI:72162	SUBMITTER	null	phosphatidylserine O-28:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 0 double bonds.	2015-07-03	AnneNiknejad	3
72163	C	CHEBI:72163	SUBMITTER	null	phosphatidylserine O-28:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 1 double bond.	2015-07-03	AnneNiknejad	3
72164	C	CHEBI:72164	SUBMITTER	null	phosphatidylserine O-28:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 2 double bonds.	2015-07-03	AnneNiknejad	3
72165	C	CHEBI:72165	SUBMITTER	null	phosphatidylserine O-28:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 3 double bonds.	2015-07-03	AnneNiknejad	3
72166	C	CHEBI:72166	SUBMITTER	null	phosphatidylserine O-28:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 4 double bonds.	2015-07-03	AnneNiknejad	3
72167	C	CHEBI:72167	SUBMITTER	null	phosphatidylserine O-28:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 5 double bonds.	2015-07-03	AnneNiknejad	3
72168	C	CHEBI:72168	SUBMITTER	null	phosphatidylserine O-28:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
72169	C	CHEBI:72169	SUBMITTER	null	phosphatidylserine O-30:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 0 double bonds.	2015-07-03	AnneNiknejad	3
72170	C	CHEBI:72170	SUBMITTER	null	phosphatidylserine O-30:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 1 double bond.	2015-07-03	AnneNiknejad	3
72171	C	CHEBI:72171	SUBMITTER	null	phosphatidylserine O-30:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 2 double bonds.	2015-07-03	AnneNiknejad	3
72172	C	CHEBI:72172	SUBMITTER	null	phosphatidylserine O-30:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 3 double bonds.	2015-07-03	AnneNiknejad	3
72173	C	CHEBI:72173	SUBMITTER	null	phosphatidylserine O-30:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 4 double bonds.	2015-07-03	AnneNiknejad	3
72174	C	CHEBI:72174	SUBMITTER	null	phosphatidylserine O-30:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 5 double bonds.	2015-07-03	AnneNiknejad	3
72175	C	CHEBI:72175	SUBMITTER	null	phosphatidylserine O-30:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
72176	C	CHEBI:72176	SUBMITTER	null	phosphatidylserine O-32:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 0 double bonds.	2015-07-03	AnneNiknejad	3
72177	C	CHEBI:72177	SUBMITTER	null	phosphatidylserine O-32:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 1 double bond.	2015-07-03	AnneNiknejad	3
72178	C	CHEBI:72178	SUBMITTER	null	phosphatidylserine O-32:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 2 double bonds.	2015-07-03	AnneNiknejad	3
72179	C	CHEBI:72179	SUBMITTER	null	phosphatidylserine O-32:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 3 double bonds.	2015-07-03	AnneNiknejad	3
72180	C	CHEBI:72180	SUBMITTER	null	phosphatidylserine O-32:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 4 double bonds.	2015-07-03	AnneNiknejad	3
72181	C	CHEBI:72181	SUBMITTER	null	phosphatidylserine O-32:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 5 double bonds.	2015-07-03	AnneNiknejad	3
72182	C	CHEBI:72182	SUBMITTER	null	phosphatidylserine O-32:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 6 double bonds.	2015-07-03	AnneNiknejad	3
72183	C	CHEBI:72183	SUBMITTER	null	phosphatidylserine O-34:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72184	C	CHEBI:72184	SUBMITTER	null	phosphatidylserine O-34:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72185	C	CHEBI:72185	SUBMITTER	null	phosphatidylserine O-34:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72186	C	CHEBI:72186	SUBMITTER	null	phosphatidylserine O-34:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72187	C	CHEBI:72187	SUBMITTER	null	phosphatidylserine O-34:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72188	C	CHEBI:72188	SUBMITTER	null	phosphatidylserine O-34:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72189	C	CHEBI:72189	SUBMITTER	null	phosphatidylserine O-34:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72190	C	CHEBI:72190	SUBMITTER	null	phosphatidylserine O-36:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72191	C	CHEBI:72191	SUBMITTER	null	phosphatidylserine O-36:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72192	C	CHEBI:72192	SUBMITTER	null	phosphatidylserine O-36:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72193	C	CHEBI:72193	SUBMITTER	null	phosphatidylserine O-36:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72194	C	CHEBI:72194	SUBMITTER	null	phosphatidylserine O-36:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72195	C	CHEBI:72195	SUBMITTER	null	phosphatidylserine O-36:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72196	C	CHEBI:72196	SUBMITTER	null	phosphatidylserine O-36:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72197	C	CHEBI:72197	SUBMITTER	null	phosphatidylserine O-38:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72198	C	CHEBI:72198	SUBMITTER	null	phosphatidylserine O-38:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72199	C	CHEBI:72199	SUBMITTER	null	phosphatidylserine O-38:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72200	C	CHEBI:72200	SUBMITTER	null	phosphatidylserine O-38:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72201	C	CHEBI:72201	SUBMITTER	null	phosphatidylserine O-38:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72202	C	CHEBI:72202	SUBMITTER	null	phosphatidylserine O-38:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72203	C	CHEBI:72203	SUBMITTER	null	phosphatidylserine O-38:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72204	C	CHEBI:72204	SUBMITTER	null	phosphatidylserine O-40:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72205	C	CHEBI:72205	SUBMITTER	null	phosphatidylserine O-40:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72206	C	CHEBI:72206	SUBMITTER	null	phosphatidylserine O-40:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72207	C	CHEBI:72207	SUBMITTER	null	phosphatidylserine O-40:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72208	C	CHEBI:72208	SUBMITTER	null	phosphatidylserine O-40:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72209	C	CHEBI:72209	SUBMITTER	null	phosphatidylserine O-40:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72210	C	CHEBI:72210	SUBMITTER	null	phosphatidylserine O-40:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72211	C	CHEBI:72211	SUBMITTER	null	phosphatidylserine O-42:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72212	C	CHEBI:72212	SUBMITTER	null	phosphatidylserine O-42:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72213	C	CHEBI:72213	ChEBI	null	tolmetin(1-)	A monocarboxylic acid anion that is the conjugate base of tolmetin, obtained by deprotonation of the carboxy group.	2013-02-06	stevet	3
72214	C	CHEBI:72214	SUBMITTER	null	phosphatidylserine O-42:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72215	C	CHEBI:72215	SUBMITTER	null	phosphatidylserine O-42:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72216	C	CHEBI:72216	SUBMITTER	null	phosphatidylserine O-42:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72217	C	CHEBI:72217	SUBMITTER	null	phosphatidylserine O-42:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72218	C	CHEBI:72218	SUBMITTER	null	phosphatidylserine O-42:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72219	C	CHEBI:72219	SUBMITTER	null	phosphatidylserine O-44:0(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 0 double bonds.	2015-06-19	AnneNiknejad	3
72220	C	CHEBI:72220	SUBMITTER	null	phosphatidylserine O-44:1(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 1 double bond.	2015-06-19	AnneNiknejad	3
72221	C	CHEBI:72221	SUBMITTER	null	phosphatidylserine O-44:2(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 2 double bonds.	2015-06-19	AnneNiknejad	3
72222	C	CHEBI:72222	SUBMITTER	null	phosphatidylserine O-44:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 3 double bonds.	2015-06-19	AnneNiknejad	3
72223	C	CHEBI:72223	SUBMITTER	null	phosphatidylserine O-44:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 4 double bonds.	2015-06-19	AnneNiknejad	3
72224	C	CHEBI:72224	SUBMITTER	null	phosphatidylserine O-44:5(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 5 double bonds.	2015-06-19	AnneNiknejad	3
72225	C	CHEBI:72225	SUBMITTER	null	phosphatidylserine O-44:6(1-)	An alkyl,acyl-sn-glycero-3-phospho-L-serine(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 44 carbons and 6 double bonds.	2015-06-19	AnneNiknejad	3
72289	C	CHEBI:72289	ChEBI	null	elvitegravir	A quinolinemonocarboxylic acid that is 7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid substited at position 1 by a 1-hydroxy-3-methylbutan-2-yl group and at position 6 by a 3-chloro-2-fluorobenzyl group (the S-enantiomer). It is used in combination therapy for the treatment of HIV-1 infection.	2017-02-22	stevet	3
72291	C	CHEBI:72291	ChEBI	null	cobicistat	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2S)-2-({[(2-isopropyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}amino)-4-(morpholin-4-yl)butanoic acid with the amino group of 1,3-thiazol-5-ylmethyl [(2R,5R)-5-amino-1,6-diphenylhexan-2-yl]carbamate. Acts as a pharmacoenhancer in treatment of HIV-1 by inhibiting P450 enzymes that metabolise other medications..	2017-02-22	stevet	3
72292	C	CHEBI:72292	ChEBI	null	bedaquiline	A quinoline-based antimycobacterial drug used (as its fumarate salt) for the treatment of pulmonary multi-drug resistant tuberculosis by inhibition of ATP synthase, an enzyme essential for the replication of the mycobacteria.	2017-02-22	stevet	3
72293	C	CHEBI:72293	ChEBI	null	monoterpene glycoside	A terpene glycoside in which the terpene moiety is a monoterpenoid.	2017-01-20	namrata	3
72294	C	CHEBI:72294	ChEBI	null	nerve growth factor stimulator	Any molecule shown to have the potentiality in stimulating the effect of nerve growth factor.	2013-07-11	namrata	3
72295	C	CHEBI:72295	ChEBI	null	bedaquiline fumarate	A fumarate salt prepared from equimolar amounts of bedaquiline and fumaric acid. It is used in combination therapy for the treatment of pulmonary multi-drug resistant tuberculosis by inhibition of ATP synthase, an enzyme essential for the replication of the mycobacteria.	2013-03-07	stevet	3
72296	C	CHEBI:72296	ChEBI	null	apixaban	A pyrazolopyridine that is 7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide substituted at position 1 by a 4-methoxyphenyl group and at position 6 by a 4-(2-oxopiperidin-1-yl)phenyl group. It is used for the prevention and treatment of thromboembolic diseases.	2013-03-07	stevet	3
72297	C	CHEBI:72297	ChEBI	null	lomitapide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 4'-(trifluoromethyl)biphenyl-2-carboxylic acid with the primary amino group of 9-[4-(4-aminopiperidin-1-yl)butyl]-N-(2,2,2-trifluoroethyl)-9H-fluorene-9-carboxamide. Used (as its mesylate salt) as a complement to a low-fat diet and other lipid-lowering treatments in patients with homozygous familial hypercholesterolemia.	2017-07-25	stevet	3
72298	C	CHEBI:72298	ChEBI	null	MTP inhibitor	An inhibitor that interferes with the action of MTP.	2013-02-19	stevet	3
72299	C	CHEBI:72299	ChEBI	null	lomitapide mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of lomitapide and methanesulfonic acid. Used as a complement to a low-fat diet and other lipid-lowering treatments in patients with homozygous familial hypercholesterolemia.	2013-03-07	stevet	3
72300	C	CHEBI:72300	ChEBI	null	globostellatate A(1-)	A dioxo monocarboxylic acid anion obtained by the deprotonation of the carboxylic group of globostellatic acid A.	2013-02-08	namrata	3
72301	C	CHEBI:72301	ChEBI	null	globostellatic acid A	A tricyclic triterpenoid of the isomalabaricane group.	2013-02-08	namrata	3
72302	C	CHEBI:72302	ChEBI	null	lomitapide(1+)	An ammonium ion resulting from the protonation of the nitrogen of the tertiary amino group of lomitapide.	2013-05-24	stevet	3
72303	C	CHEBI:72303	ChEBI	null	globostellatate B(1-)	An oxo monocarboxylic acid anion obtained by the deprotonation of the carboxylic group of globostellatic acid B.	2013-02-08	namrata	3
72304	C	CHEBI:72304	ChEBI	null	globostellatic acid B	A tricyclic triterpenoid of the isomalabaricane group.	2013-02-08	namrata	3
72305	C	CHEBI:72305	ChEBI	null	teduglutide	A 33-membered polypeptide consisting of His, Gly, Asp, Gly, Ser, Phe, Ser, Asp, Glu, Met, Asn, Thr, Ile, Leu, Asp, Asn, Leu, Ala, Ala, Arg, Asp, Phe, Ile, Asn, Trp, Leu, Ile, Gln, Thr, Lys, Ile, Thr and Asp residues joined in sequence. A  glucagon-like peptide-2 receptor agonist used for the treatment of short-bowel syndrome.	2017-02-22	stevet	3
72306	C	CHEBI:72306	ChEBI	null	globostellatate C(1-)	An oxo monocarboxylic acid anion obtained by the deprotonation of the carboxylic group of globostellatic acid C.	2013-02-08	namrata	3
72307	C	CHEBI:72307	ChEBI	null	Reactive Red 6 hapten copper complex	The copper coordination entity formed from Reactive Red 6 hapten by coordination to copper of the two hydroxy groups of each phenylazo-2-naphthyl substituent.	2013-02-08	ops$mennis	3
72308	C	CHEBI:72308	ChEBI	null	globostellatic acid C	A tricyclic triterpenoid of the isomalabaricane group.	2013-02-08	namrata	3
72309	C	CHEBI:72309	ChEBI	null	globostellatate D(1-)	An oxo monocarboxylic acid anion obtained by the deprotonation of the carboxy group of globostellatic acid D.	2013-02-08	namrata	3
72310	C	CHEBI:72310	ChEBI	null	globostellatic acid D	A tricyclic triterpenoid of the isomalabaricane group.	2013-02-08	namrata	3
72311	C	CHEBI:72311	ChEBI	null	glucagon-like peptide-2 receptor agonist	An agonist that binds to and activates glucagon-like peptide-2 (GLP-2) receptors.	2013-02-08	stevet	3
72312	C	CHEBI:72312	ChEBI	null	pasireotide	A six-membered homodetic cyclic peptide composed from L-phenylglycyl, D-tryptophyl, L-lysyl, O-benzyl-L-tyrosyl, L-phenylalanyl and modified L-hydroxyproline residues joined in sequence. A somatostatin analogue with pharmacologic properties mimicking those of the natural hormone somatostatin; used (as its diaspartate salt) for treatment of Cushing's disease.	2017-02-22	stevet	3
72313	C	CHEBI:72313	ChEBI	null	pasireotide aspartate	An aspartate salt that is the diaspartate salt of pasireotide. A somatostatin analogue with pharmacologic properties mimicking those of the natural hormone somatostatin; used for treatment of Cushing's disease.	2013-02-11	stevet	3
72314	C	CHEBI:72314	ChEBI	null	aspartate salt	An organic salt derived from L-aspartic acid.	2013-02-08	stevet	3
72315	C	CHEBI:72315	ChEBI	null	pasireotide(2+)	A cyclic peptide cation obtained by protonation of the two side-chain primary amino groups of pasireotide.	2013-02-08	stevet	3
72316	C	CHEBI:72316	ChEBI	null	virulence factor	Any toxin secreted by bacteria, viruses, fungi or protozoa enabling them to achieve colonisation of a niche in the host, inhibit or evade the host's immune response, enter and exit cells, or obtain nutrition from the host.	2019-06-12	gowen	3
72317	C	CHEBI:72317	ChEBI	null	cabozantinib	A dicarboxylic acid diamide that is N-phenyl-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide in which the hydrogen at position 4 on the phenyl ring is substituted by a (6,7-dimethoxyquinolin-4-yl)oxy group. A multi-tyrosine kinase inhibitor, used (as its malate salt) for the treatment of progressive, metastatic, medullary thyroid cancer.	2017-02-22	stevet	3
72318	C	CHEBI:72318	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino tetrasaccharide comprising an alpha-sialyl residue, two N-acetyl-beta-D-glucosaminyl residues and an N-acetyl-D-glucosamine residue linked in a (2->6), (1->4) and (1->4) sequence.	2013-02-11	ops$mennis	3
72319	C	CHEBI:72319	ChEBI	null	cabozantinib malate	A malate salt that is the mono-(S)-malate salt of cabozantinib. A multi-tyrosine kinase inhibitor, used for the treatment of progressive, metastatic, medullary thyroid cancer.	2016-08-15	stevet	3
72321	C	CHEBI:72321	ChEBI	null	(11)C-choline chloride	A quaternary ammonium salt that is the chloride salt of (11)C-choline. An intravenous radioactive diagnostic agent used as a tracer during positron emission tomography scans to help detect sites of recurrent prostate cancer.	2018-01-30	stevet	3
72322	C	CHEBI:72322	ChEBI	null	(11)C-choline	A choline in which one of the methyl carbons is replaced by an (11)C isotope. An intravenous radioactive diagnostic agent used (in the form of its chloride salt) as a tracer during positron emission tomography scans to help detect sites of recurrent prostate cancer.	2018-01-30	stevet	3
72323	C	CHEBI:72323	ChEBI	null	alogliptin	A piperidine that is 3-methyl-2,4-dioxo-3,4-dihydropyrimidine carrying additional 2-cyanobenzyl and 3-aminopiperidin-1-yl groups at positions 1 and 2 respectively (the R-enantiomer). Used in the form of its benzoate salt for treatment of type 2 diabetes.	2017-02-22	stevet	3
72324	C	CHEBI:72324	ChEBI	null	alogliptin benzoate	A benzoate salt obtained by combining equimolar amounts of alogliptin and benzoic acid. Used for treatment of type 2 diabetes.	2013-02-11	stevet	3
72325	C	CHEBI:72325	ChEBI	null	benzoate salt	Any organic salt prepared using benzoic acid as the acid component.	2015-08-07	stevet	3
72326	C	CHEBI:72326	ChEBI	null	alogliptin(1+)	An organic cation obtained by protonation of the primary amino function of alogliptin.	2013-02-11	stevet	3
72327	C	CHEBI:72327	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-Neup5Ac	An amino trisaccharide comprising two alpha-sialyl residues joined by a (2->8)-linkage and attached in turn by a (2->8)-linkage to a third sialyl residue of unspecified anomeric configuration.	2014-10-28	ops$mennis	3
72328	C	CHEBI:72328	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-Neup5Ac in which the sialyl residue at the reducing end has alpha anomeric configuration.	2015-06-18	ops$mennis	3
72329	C	CHEBI:72329	ChEBI	null	guanosine-5'-phosphate-2',3'-cyclic phosphate	A 2',3'-cyclic purine nucleotide that is GMP in which the hydroxy groups at the 2' and 3' positions have been converted to the corresponding cyclic phosphate.	2013-02-14	gowen	3
72330	C	CHEBI:72330	ChEBI	null	(22S)-22-hydroxycampest-4-en-3-one	A 3-oxo Delta(4)-steroid that is campest-4-en-3-one bearing an additional 22S-hydroxy substituent.	2014-08-04	stevet	3
72331	C	CHEBI:72331	ChEBI	null	(22S)-22-hydroxycampesterol	A brassinosteroid that is campesterol bearing an additional 22S-hydroxy substituent.	2017-04-24	stevet	3
72332	C	CHEBI:72332	ChEBI	null	(R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine	An imidazochromene that is 1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine bearing additional 3-(dimethylamino)propyl and (dimethylamino)methyl substituents at positions 1 and 8 respectively (the R-enantiomer).	2013-02-12	stevet	3
72333	C	CHEBI:72333	ChEBI	null	imidazochromene	An organic heterotricyclic compound that consists of a chromene ring system having an imidazole ring ortho-fused at any position.	2013-02-12	stevet	3
72334	C	CHEBI:72334	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-pamitoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a palmitoyl (hexadecanoyl) group attached to the nitrogen.	2013-02-12	ops$mennis	3
72335	C	CHEBI:72335	ChEBI	null	5,6-dihydrofolic acid	A group of heterocyclic compounds based on the 5,6-dihydropteroic acid skeleton conjugated with one or more L-glutamic acid units.	2013-02-12	stevet	3
72336	C	CHEBI:72336	ChEBI	null	2,6-diamino-2,3,6-trideoxy-alpha-D-glucose	A trideoxyhexose derivative that is alpha-D-glucose in which the 2 and 6-hydroxy groups are replaced by amino groups while the 3-hydroxy group is replaced by hydrogen.	2013-02-18	stevet	3
72337	C	CHEBI:72337	ChEBI	null	1-(3,6-di-O-sulfo-beta-D-galactosyl)-N-lauroylsphingosine	A D-galactosyl-N-acylsphingosine having sulfo groups at the 3- and 6-positions on the galactose ring and lauroyl (dodecanoyl) as the N-acyl group.	2016-06-09	ops$mennis	3
72338	C	CHEBI:72338	ChEBI	null	alpha-Kdo-(2->4)-5,6-dehydro-alpha-Kdo-OAll	A disaccharide derivative consisting of a 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit joined via an alpha-(2->4)-linkage to a 5,6-dehydro-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl unit with an O-allyl group at the anomeric centre.	2013-02-12	ops$mennis	3
72339	C	CHEBI:72339	ChEBI	null	2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)	An organic cation obtained by protonation of the amino groups of 2,6-diamino-2,3,6-trideoxy-alpha-D-glucose.	2013-02-12	stevet	3
72340	C	CHEBI:72340	ChEBI	null	(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol	An aminodiol that is cyclohexane-1,2-diol substituted at positions 3 and 5 by amino groups (the 1S,2S,3R,5S-diastereomer)	2013-02-12	stevet	3
72341	C	CHEBI:72341	ChEBI	null	O-(2-aminoethyl)-L-serine	An L-alpha-amino acid that is L-serine in which the hydroxy group at position 3 is converted to the corresponding 2-aminoethyl ether. An antimetabolic antibiotic obtained from Streptomyces reseoviridofuscus.	2014-12-18	gowen	3
72342	C	CHEBI:72342	ChEBI	null	(1S,2S,3R,5S)-3,5-diammoniocyclohexane-1,2-diol	An organic cation obtained by protonation of the amino groups of (1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol	2013-02-12	stevet	3
72343	C	CHEBI:72343	ChEBI	null	alpha-D-kanosamine	A 3-amino-3-deoxy-D-glucopyranose that has alpha-configuration at the anomeric position.	2013-03-11	stevet	3
72344	C	CHEBI:72344	ChEBI	null	alpha-D-kanosamine(1+)	An organic cation obtained by protonation of the amino group of alpha-D-kanosamine.	2013-03-11	stevet	3
72345	C	CHEBI:72345	ChEBI	null	6-chloroguanine	An  organochlorine compound that is 7H-purin-2-amine substituted by a chloro group at position 6.	2015-07-16	ops$mennis	3
72346	C	CHEBI:72346	ChEBI	null	roseoflavin	A benzopteridine that is riboflavin in which the methyl group at position 8 is substituted by a dimethylamino group.	2017-06-06	stevet	3
72347	C	CHEBI:72347	SUBMITTER	null	phosphatidylcholine O-32:1	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 1 double bond.	2015-07-10	AnneNiknejad	3
72348	C	CHEBI:72348	SUBMITTER	null	phosphatidylcholine O-40:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 2 double bonds.	2015-07-13	AnneNiknejad	3
72349	C	CHEBI:72349	SUBMITTER	null	phosphatidylethanolamine 26:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 0 double bonds.	2017-01-26	AnneNiknejad	3
72350	C	CHEBI:72350	SUBMITTER	null	phosphatidylethanolamine 26:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 1 double bond.	2014-11-14	AnneNiknejad	3
72351	C	CHEBI:72351	SUBMITTER	null	phosphatidylethanolamine 26:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 2 double bonds.	2014-11-14	AnneNiknejad	3
72352	C	CHEBI:72352	SUBMITTER	null	phosphatidylethanolamine 31:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 31 carbons in total with 1 double bond.	2014-11-14	AnneNiknejad	3
72353	C	CHEBI:72353	SUBMITTER	null	phosphatidylethanolamine 46:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 0 double bonds.	2014-11-14	AnneNiknejad	3
72354	C	CHEBI:72354	SUBMITTER	null	phosphatidylethanolamine 46:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 1 double bond.	2014-11-14	AnneNiknejad	3
72355	C	CHEBI:72355	SUBMITTER	null	phosphatidylethanolamine 46:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 2 double bonds.	2014-11-14	AnneNiknejad	3
72356	C	CHEBI:72356	SUBMITTER	null	phosphatidylethanolamine 48:0	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 0 double bonds.	2014-11-14	AnneNiknejad	3
72357	C	CHEBI:72357	SUBMITTER	null	phosphatidylethanolamine 48:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 1 double bond.	2014-03-07	AnneNiknejad	3
72358	C	CHEBI:72358	SUBMITTER	null	phosphatidylethanolamine 48:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 2 double bonds.	2014-03-07	AnneNiknejad	3
72359	C	CHEBI:72359	SUBMITTER	null	phosphatidylethanolamine 44:0-2OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds and 2 hydroxyl substituents.	2014-03-07	AnneNiknejad	3
72360	C	CHEBI:72360	SUBMITTER	null	phosphatidylethanolamine 44:0-OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds and 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72361	C	CHEBI:72361	SUBMITTER	null	phosphatidylethanolamine 44:1-2OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 2 hydroxyl substituents.	2014-03-07	AnneNiknejad	3
72362	C	CHEBI:72362	SUBMITTER	null	phosphatidylethanolamine 44:1-OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72363	C	CHEBI:72363	SUBMITTER	null	phosphatidylethanolamine 44:2-2OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 2 hydroxyl groups.	2014-03-07	AnneNiknejad	3
72364	C	CHEBI:72364	SUBMITTER	null	phosphatidylethanolamine 44:2-OH	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72365	C	CHEBI:72365	SUBMITTER	null	phosphatidylserine 26:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 26 carbons in total and 0 double bonds.	2014-03-07	AnneNiknejad	3
72366	C	CHEBI:72366	SUBMITTER	null	phosphatidylserine 26:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 26 carbons in total and 1 double bond.	2014-03-07	AnneNiknejad	3
72367	C	CHEBI:72367	SUBMITTER	null	phosphatidylserine 26:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 26 carbons in total and 2 double bonds.	2014-03-07	AnneNiknejad	3
72368	C	CHEBI:72368	SUBMITTER	null	phosphatidylserine 31:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 31 carbons in total and 1 double bond.	2014-03-07	AnneNiknejad	3
72369	C	CHEBI:72369	SUBMITTER	null	phosphatidylserine 44:0-2OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds and 2 hydroxyl substituents.	2014-03-07	AnneNiknejad	3
72370	C	CHEBI:72370	SUBMITTER	null	phosphatidylserine 44:0-OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds but 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72371	C	CHEBI:72371	SUBMITTER	null	phosphatidylserine 44:1-2OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 2 hydroxyl substituents.	2014-03-07	AnneNiknejad	3
72372	C	CHEBI:72372	SUBMITTER	null	phosphatidylserine 44:1-OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72373	C	CHEBI:72373	SUBMITTER	null	phosphatidylserine 44:2-2OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 2 hydroxyl substituents.	2014-03-07	AnneNiknejad	3
72374	C	CHEBI:72374	SUBMITTER	null	phosphatidylserine 44:2-OH(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 1 hydroxyl substituent.	2014-03-07	AnneNiknejad	3
72375	C	CHEBI:72375	SUBMITTER	null	phosphatidylserine 46:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 0 double bonds.	2014-03-07	AnneNiknejad	3
72376	C	CHEBI:72376	SUBMITTER	null	phosphatidylserine 46:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 1 double bond.	2014-03-07	AnneNiknejad	3
72377	C	CHEBI:72377	SUBMITTER	null	phosphatidylserine 46:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 2 double bonds.	2014-03-07	AnneNiknejad	3
72378	C	CHEBI:72378	SUBMITTER	null	phosphatidylserine 48:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 48 carbons in total and 0 double bonds.	2014-03-07	AnneNiknejad	3
72379	C	CHEBI:72379	SUBMITTER	null	phosphatidylserine 48:1(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 48 carbons in total and 1 double bond.	2014-03-07	AnneNiknejad	3
72380	C	CHEBI:72380	SUBMITTER	null	phosphatidylserine 48:2(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 48 carbons in total and 2 double bonds.	2014-03-07	AnneNiknejad	3
72381	C	CHEBI:72381	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 14:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 14 carbons and 0 double bonds.	2015-03-13	abridge	3
72382	C	CHEBI:72382	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 14:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 14 carbons and 1 double bond.	2014-03-07	abridge	3
72383	C	CHEBI:72383	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 14:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 14 carbons and 2 double bonds.	2014-03-07	abridge	3
72384	C	CHEBI:72384	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 16:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 16 carbons and 0 double bonds.	2016-09-27	abridge	3
72385	C	CHEBI:72385	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 16:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 16 carbons and 1 double bond.	2016-09-29	abridge	3
72386	C	CHEBI:72386	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 16:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 16 carbons and 2 double bonds.	2014-03-07	abridge	3
72387	C	CHEBI:72387	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 18:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 0 double bonds.	2016-08-25	abridge	3
72388	C	CHEBI:72388	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 18:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.	2018-03-02	abridge	3
72389	C	CHEBI:72389	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 18:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 18 carbons and 2 double bonds.	2016-10-14	abridge	3
72390	C	CHEBI:72390	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 20:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 20 carbons and 0 double bonds.	2014-03-07	abridge	3
72391	C	CHEBI:72391	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 20:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 20 carbons and 1 double bond.	2014-03-07	abridge	3
72392	C	CHEBI:72392	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 20:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 20 carbons and 2 double bonds.	2014-03-07	abridge	3
72393	C	CHEBI:72393	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 22:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 22 carbons and 0 double bonds.	2014-03-07	abridge	3
72394	C	CHEBI:72394	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 22:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 22 carbons and 1 double bond.	2014-03-07	abridge	3
72395	C	CHEBI:72395	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 22:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 22 carbons and 2 double bonds.	2014-03-07	abridge	3
72396	C	CHEBI:72396	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 24:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 24 carbons and 0 double bonds.	2014-03-07	abridge	3
72397	C	CHEBI:72397	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 24:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 24 carbons and 1 double bond.	2014-03-07	abridge	3
72398	C	CHEBI:72398	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 24:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 24 carbons and 2 double bonds.	2014-03-07	abridge	3
72399	C	CHEBI:72399	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 26:0	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 26 carbons and 0 double bonds.	2014-03-07	abridge	3
72400	C	CHEBI:72400	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 26:1	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 26 carbons and 1 double bond.	2014-03-07	abridge	3
72401	C	CHEBI:72401	SUBMITTER	null	lysophosphatidylethanolamine zwitterion 26:2	A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains 26 carbons and 2 double bonds.	2014-03-07	abridge	3
72402	C	CHEBI:72402	SUBMITTER	null	lysophosphatidylserine 14:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 14 carbons and 0 double bonds.	2014-03-07	abridge	3
72403	C	CHEBI:72403	SUBMITTER	null	lysophosphatidylserine 14:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 14 carbons and 1 double bonds.	2014-03-07	abridge	3
72404	C	CHEBI:72404	SUBMITTER	null	lysophosphatidylserine 14:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 14 carbons and 2 double bonds.	2014-03-07	abridge	3
72405	C	CHEBI:72405	SUBMITTER	null	lysophosphatidylserine 16:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 0 double bonds.	2014-03-07	abridge	3
72406	C	CHEBI:72406	SUBMITTER	null	lysophosphatidylserine 16:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 1 double bond.	2014-03-07	abridge	3
72407	C	CHEBI:72407	SUBMITTER	null	lysophosphatidylserine 16:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 2 double bonds.	2014-03-07	abridge	3
72408	C	CHEBI:72408	SUBMITTER	null	lysophosphatidylserine 18:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 18 carbons and 0 double bonds.	2015-04-08	abridge	3
72409	C	CHEBI:72409	SUBMITTER	null	lysophosphatidylserine 18:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.	2014-03-07	abridge	3
72410	C	CHEBI:72410	SUBMITTER	null	lysophosphatidylserine 18:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 18 carbons and 2 double bonds.	2014-03-07	abridge	3
72411	C	CHEBI:72411	SUBMITTER	null	lysophosphatidylserine 20:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 20 carbons and 0 double bonds.	2014-03-07	abridge	3
72412	C	CHEBI:72412	SUBMITTER	null	lysophosphatidylserine 20:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 20 carbons and 1 double bond.	2014-03-07	abridge	3
72413	C	CHEBI:72413	SUBMITTER	null	lysophosphatidylserine 20:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 20 carbons and 2 double bonds.	2014-03-07	abridge	3
72414	C	CHEBI:72414	SUBMITTER	null	lysophosphatidylserine 22:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 20 carbons and 0 double bonds.	2014-03-07	abridge	3
72415	C	CHEBI:72415	SUBMITTER	null	lysophosphatidylserine 22:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 22 carbons and 1 double bond.	2014-03-07	abridge	3
72416	C	CHEBI:72416	SUBMITTER	null	lysophosphatidylserine 22:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 22 carbons and 2 double bonds.	2014-03-07	abridge	3
72417	C	CHEBI:72417	SUBMITTER	null	lysophosphatidylserine 24:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 24 carbons and 0 double bonds.	2014-03-07	abridge	3
72418	C	CHEBI:72418	SUBMITTER	null	lysophosphatidylserine 24:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 24 carbons and 1 double bond.	2014-03-07	abridge	3
72419	C	CHEBI:72419	SUBMITTER	null	lysophosphatidylserine 24:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 24 carbons and 2 double bonds.	2014-03-07	abridge	3
72420	C	CHEBI:72420	SUBMITTER	null	lysophosphatidylserine 26:0(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 26 carbons and 0 double bonds.	2014-03-07	abridge	3
72421	C	CHEBI:72421	SUBMITTER	null	lysophosphatidylserine 26:1(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 26 carbons and 1 double bond.	2014-03-07	abridge	3
72422	C	CHEBI:72422	SUBMITTER	null	lysophosphatidylserine 26:2(1-)	A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 26 carbons and 2 double bonds.	2014-03-07	abridge	3
72423	C	CHEBI:72423	SUBMITTER	null	phosphatidylcholine 26:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 0 double bonds.	2017-06-30	abridge	3
72424	C	CHEBI:72424	SUBMITTER	null	phosphatidylcholine 26:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 1 double bond.	2013-03-22	abridge	3
72425	C	CHEBI:72425	SUBMITTER	null	phosphatidylcholine 26:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 26 carbons in total with 2 double bonds.	2013-03-22	abridge	3
72426	C	CHEBI:72426	SUBMITTER	null	phosphatidylcholine 31:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 31 carbons in total with 1 double bond.	2019-01-22	abridge	3
72427	C	CHEBI:72427	SUBMITTER	null	phosphatidylcholine 37:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 4 double bonds.	2017-06-02	abridge	3
72428	C	CHEBI:72428	SUBMITTER	null	phosphatidylcholine 46:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 0 double bonds.	2013-03-22	abridge	3
72429	C	CHEBI:72429	SUBMITTER	null	phosphatidylcholine 46:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 1 double bond.	2013-03-22	abridge	3
72430	C	CHEBI:72430	SUBMITTER	null	phosphatidylcholine 46:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 46 carbons in total with 2 double bonds.	2013-03-22	abridge	3
72431	C	CHEBI:72431	SUBMITTER	null	phosphatidylcholine 48:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 0 double bonds.	2013-03-22	abridge	3
72432	C	CHEBI:72432	SUBMITTER	null	phosphatidylcholine 48:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 1 double bond.	2013-03-22	abridge	3
72433	C	CHEBI:72433	SUBMITTER	null	phosphatidylcholine 48:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 48 carbons in total with 2 double bonds.	2013-03-22	abridge	3
72434	C	CHEBI:72434	SUBMITTER	null	phosphatidylcholine 44:0-2OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 0 double bonds and 2 hydroxy groups.	2013-03-22	abridge	3
72435	C	CHEBI:72435	SUBMITTER	null	phosphatidylcholine 44:0-OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 0 double bonds and 1 hydroxy group.	2013-03-22	abridge	3
72436	C	CHEBI:72436	SUBMITTER	null	phosphatidylcholine 44:1-2OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 2 hydroxyl groups.	2013-03-22	abridge	3
72437	C	CHEBI:72437	SUBMITTER	null	phosphatidylcholine 44:1-OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 1 double bond and 1 hydroxy group.	2013-03-22	abridge	3
72438	C	CHEBI:72438	SUBMITTER	null	phosphatidylcholine 44:2-2OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 2 hydroxy groups.	2013-03-22	abridge	3
72439	C	CHEBI:72439	SUBMITTER	null	phosphatidylcholine 44:2-OH	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 2 double bonds and 1 hydroxy group.	2013-03-22	abridge	3
72440	C	CHEBI:72440	ChEBI	null	6-O-(carboxymethyl)fluorescein ethyl ester	A carboxylic ester that is the ethyl ester of fluorescein in its ring-opened acid form and substituted on one of the oxygen functions of the xanthene nucleus by a carboxymethyl group.	2015-07-02	ops$mennis	3
72441	C	CHEBI:72441	SUBMITTER	null	englerin A	A guaiane sesquiterpenoid that is isolated from the bark of Phyllanthus engleri, a plant native to Tanzania and Zimbabwe. It acts as a potent and specific inhibitor of renal cancer cell growth.	2013-02-18	mgt	3
72442	C	CHEBI:72442	SUBMITTER	null	sapintoxin D	A phorbol ester consisting of phorbol that is acylated at positions 12 and 13 by 2-(methylamino)benzoyl and acetyl groups respectively.	2018-02-07	mgt	3
72443	C	CHEBI:72443	ChEBI	null	tetramethylrosamine chloride	The chloride salt of tetramethylrosamine. Used as a red-orange fluorescent dye.	2013-02-13	stevet	3
72444	C	CHEBI:72444	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp	A linear amino pentasaccharide consisting of a chain of three alpha-sialyl residues, a beta-D-galactosyl residue and a beta-D-glucose residue linked sequentially (2->8), (2->8), (2->3) and (1->4).	2015-04-13	ops$mennis	3
72446	C	CHEBI:72446	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-[beta-D-GalpNAc-(1->4)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino hexasaccharide consisting of a chain of three alpha-sialyl residues, a beta-D-galactosyl residue and a beta-D-glucose residue linked sequentially (2->8), (2->8), (2->3) and (1->4), to the galactosyl residue of which is also linked (1->4) an N-acetyl-beta-D-galactosaminyl residue. The carbohydrate moiety of ganglioside GT2.	2016-09-29	ops$mennis	3
72447	C	CHEBI:72447	ChEBI	null	2-deoxystreptamine(1+)	An organic cation obtained by protonation of one of the two free amino groups of 2-deoxystreptamine.	2013-02-13	stevet	3
72448	C	CHEBI:72448	ChEBI	null	6-aminohexyl phosphate	A monoalkyl phosphate in which the alkyl group is specified as 6-aminohexyl.	2013-02-13	stevet	3
72449	C	CHEBI:72449	ChEBI	null	malachite green	An organic chloride salt that is the monochloride salt of malachite green cation. Used as a green-coloured dye, as a counter-stain in histology, and for its anti-fungal properties in aquaculture.	2015-08-26	stevet	3
72451	C	CHEBI:72451	ChEBI	null	hexaammineiridium(3+)	An iridium coordination entity consisting of six amino groups bound to a central iridium atom.	2013-02-13	stevet	3
72452	C	CHEBI:72452	ChEBI	null	beta-L-idopyranose	The beta-anomer of L-idopyranose.	2015-06-17	stevet	3
72453	C	CHEBI:72453	SUBMITTER	null	poly(glycerol phosphate) teichoic acid	One of the teichoic acids in the cell wall of Gram-positive bacteria.	2015-11-12	tberardini	3
72454	C	CHEBI:72454	SUBMITTER	null	poly(ribitol phosphate) teichoic acid	One of the teichoic acids found in the cell walls of Gram-positive bacteria.	2013-02-19	tberardini	3
72455	C	CHEBI:72455	SUBMITTER	null	poly(glucopyranosyl N-acetylgalactosamine 1-phosphate) teichoic acid	One of the teichoic acids found in the cell wall of Gram-positive bacteria.	2013-02-19	tberardini	3
72457	C	CHEBI:72457	ChEBI	null	2-fluoroadenine	An organofluorine compound that is adenine in which the hydrogen at position 2 (the carbon between the two nitrogens of the pyrimidine ring) is replaced by a fluorine.	2013-02-14	gowen	3
72458	C	CHEBI:72458	ChEBI	null	oxythiamine(1+) pyrophosphate	A 1,3-thiazolium cation that is the cationic form of oxythiamine pyrophosphate	2013-02-14	stevet	3
72459	C	CHEBI:72459	ChEBI	null	Dig-Cy5	A cyanine conjugate in which digitoxigenin is connected to Cy5 via a 6-[(2-acetamidoethyl)amino]-6-oxohexyl linker.	2014-03-05	ops$mennis	3
72460	C	CHEBI:72460	SUBMITTER	null	inositol C20 phosphodihydroceramide(1-)	An inositol phosphoceramide(1-) in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C20 dihydroceramide moiety; major species at pH 7.3.	2018-01-25	abridge	3
72461	C	CHEBI:72461	ChEBI	null	cyanine conjugate	A cyanine dye connected via a linker to a hapten.	2015-01-22	ops$mennis	3
72462	C	CHEBI:72462	ChEBI	null	beta-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino trisaccharide comprising an N-glycoloyl-beta-neuraminyl residue (2->6)-linked to a beta-D-galactosyl residue, which is in turn linked (1->4) to N-acetyl-beta-D-glucosamine.	2013-02-15	ops$mennis	3
72463	C	CHEBI:72463	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcNAcp	A linear amino trisaccharide comprising an alpha-N-glycoloylneuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->3) to N-acetyl-beta-D-glucosamine.	2013-02-15	ops$mennis	3
72464	C	CHEBI:72464	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcNAcp	A branched amino tetrasaccharide comprising alpha-N-glycoloylneuraminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->3), to the galactosyl residue of which is also linked (1->4) an alpha-L-fucosyl residue.	2013-02-15	ops$mennis	3
72465	C	CHEBI:72465	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcNAcp	A branched amino tetrasaccharide comprising alpha-N-glycoloylneuraminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3) and (1->4), to the galactosyl residue of which is also linked (1->3) an alpha-L-fucosyl residue.	2015-04-13	ops$mennis	3
72466	C	CHEBI:72466	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcNAcp	A linear amino trisaccharide comprising an alpha-N-glycoloylneuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->4) to N-acetyl-beta-D-glucosamine.	2015-07-20	ops$mennis	3
72467	C	CHEBI:72467	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp in which the anomeric configuration of the reducing-end glucose is beta.	2013-02-15	ops$mennis	3
72468	C	CHEBI:72468	ChEBI	null	alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc	alpha-Neup5Gc-(2->6)-D-GalpNAc in which the anomeric configuration at the reducing end is alpha.	2013-02-15	ops$mennis	3
72469	C	CHEBI:72469	ChEBI	null	alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising an N-glycoloyl-alpha-neuraminyl residue (2->6)-linked to a beta-D-galactosyl residue, which is in turn linked (1->4) to N-acetyl-beta-D-glucosamine.	2013-02-15	ops$mennis	3
72470	C	CHEBI:72470	ChEBI	null	provitamin B1	A provitamin that can be converted into vitamin B1 by enzymes from animal tissues.	2013-02-18	stevet	3
72471	C	CHEBI:72471	ChEBI	null	alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino trisaccharide comprising an N,9-O-diacetyl-alpha-neuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->3) to N-acetyl-beta-D-glucosamine.	2013-02-18	ops$mennis	3
72472	C	CHEBI:72472	ChEBI	null	alpha-Neup5,9Ac2-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising an N,9-O-diacetyl-alpha-neuraminyl residue (2->3)-linked to a beta-D-galactosyl residue, which is in turn linked (1->4) to N-acetyl-beta-D-glucosamine.	2015-02-19	ops$mennis	3
72474	C	CHEBI:72474	ChEBI	null	5-azacytosine	A monoamino-1,3,5-triazine that is cytosine in which the aromatic CH at position 5 is replaced by a nitrogen.	2013-05-07	stevet	3
72475	C	CHEBI:72475	ChEBI	null	acetoguanamine	A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine carrying an additional methyl substituent at position 6.	2013-02-18	stevet	3
72476	C	CHEBI:72476	ChEBI	null	halistanol sulfate F(3-)	A steroid sulfate oxoanion that is the conjugate base of halistanol sulfonic acid F.	2013-02-18	namrata	3
72477	C	CHEBI:72477	ChEBI	null	halistanol sulfonic acid F	A steroid sulfate with anti-HIV activity.	2013-02-18	namrata	3
72478	C	CHEBI:72478	ChEBI	null	halistanol sulfate G(3-)	A steroid sulfate oxoanion that is the conjugate base of halistanol sulfonic acid G.	2013-02-18	namrata	3
72479	C	CHEBI:72479	ChEBI	null	halistanol sulfonic acid G	A steroid sulfate that is 5alpha-ergostane substituted by sulfate groups at positions 2, 3 and 6 (the (2beta,3alpha,6alpha stereoisomer).	2013-02-18	namrata	3
72480	C	CHEBI:72480	ChEBI	null	6-bromoharminium(1+)	An organic cation that is the conjugate acid of 6-bromoharmine	2014-08-08	namrata	3
72481	C	CHEBI:72481	ChEBI	null	6-bromoharmine	A member of the class of beta-carbolines that is 9H-beta-carboline substituted by a bromo group at position 6, a methoxy group at position 7 and a methyl group at position 1. It is semisynthetic derivative of harmine and has been shown to exhibit significant anti-HIV activity.	2016-05-10	namrata	3
72482	C	CHEBI:72482	ChEBI	null	Dnp-Thr-Gln	A dipeptide consisting of L-threonine substituted on nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72483	C	CHEBI:72483	ChEBI	null	vesicular glutamate transport inhibitor	An inhibitor that interferes with vesicular glutamate transport.	2013-02-19	stevet	3
72484	C	CHEBI:72484	ChEBI	null	N,O-(Dnp)2-Tyr-Gln	A dipeptide consisting of L-tyrosine substituted on nitrogen and oxygen by 2,4-dinitrophenyl groups and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72485	C	CHEBI:72485	ChEBI	null	quassinoid	Members of the class of triterpenoid, mostly isolated as bitter principles of the Simaroubaceae family. They are chemically regarded as degraded triterpenes and can be categorized into groups with C18, C19, C20, C22 and C25 skeletons.	2015-05-27	namrata	3
72486	C	CHEBI:72486	ChEBI	null	Dnp-Asn-Gln	A dipeptide consisting of L-asparagine substituted on the alpha-nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72487	C	CHEBI:72487	ChEBI	null	Dnp-Gln	A L-glutamine derivative that is L-glutamine substituted on the alpha-nitrogen by a 2,4-dinitrophenyl group.	2015-03-26	ops$mennis	3
72488	C	CHEBI:72488	ChEBI	null	Dnp-Trp-Gln	A dipeptide consisting of L-tryptophan substituted on the alpha-nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72489	C	CHEBI:72489	ChEBI	null	Dnp-Sar-Gln	A dipeptide consisting of sarcosine (1-methylglycine) substituted on nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72490	C	CHEBI:72490	ChEBI	null	2-(hydroxymethyl)piperidine-3,4,5-triol	A hydroxypiperidine that has three hydroxy groups located at positions 3, 4 and 5 as well as a hydroxymethyl substituent at position 2.	2013-02-20	stevet	3
72491	C	CHEBI:72491	ChEBI	null	N(alpha),N(tele)-(Dnp)2-His-Gln	A dipeptide consisting of L-histidine substituted on the alpha and tele (tele) nitrogens  by 2,4-dinitrophenyl groups and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72492	C	CHEBI:72492	ChEBI	null	N(6)-Dnp-Lys-NH2	An amino acid amide that is L-lysinamide substituted on the nitrogen at position 6 by a 2,4-dinitrophenyl group.	2013-02-21	ops$mennis	3
72493	C	CHEBI:72493	ChEBI	null	Dnp-Pro-Gln	A dipeptide consisting of L-proline substituted on nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72494	C	CHEBI:72494	ChEBI	null	Dnp-Nor-Gln	A dipeptide consisting of L-norvaline substituted on nitrogen by a 2,4-dinitrophenyl group and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72495	C	CHEBI:72495	ChEBI	null	Tnp-Gln	An L-alpha-amino acid that is L-glutamine substituted at the alpha-nitrogen by a 2,4,6-trinitrophenyl group.	2015-03-26	ops$mennis	3
72496	C	CHEBI:72496	ChEBI	null	Phe(4-NO2)-Gln	A dipeptide consisting of L-phenylalanine nitro-substituted at C-4 of the phenyl ring and connected to L-glutamine via a peptide bond.	2013-02-21	ops$mennis	3
72498	C	CHEBI:72498	ChEBI	null	fluorescein-DNP hapten	An L-lysyl-L-glutamine dipetide in which the N(6) of the lysyl residue is linked to an acid-form fluorescein derivative and the glutamine residue carries an N-(2,4-dinitrophenyl)-L-alanine-containing substituent. It is used as a fluorescently labelled hapten.	2013-02-21	ops$mennis	3
72499	C	CHEBI:72499	SUBMITTER	null	sphingomyelin 28:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 28 with 0 double bonds.	2013-11-04	abridge	3
72500	C	CHEBI:72500	SUBMITTER	null	sphingomyelin 28:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 28 with 1 double bond.	2013-11-04	abridge	3
72501	C	CHEBI:72501	SUBMITTER	null	sphingomyelin 28:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 28 with 2 double bonds.	2013-11-04	abridge	3
72502	C	CHEBI:72502	SUBMITTER	null	sphingomyelin 28:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 28 with 3 double bonds.	2013-11-04	abridge	3
72503	C	CHEBI:72503	SUBMITTER	null	sphingomyelin 28:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 28 with 4 double bonds.	2013-11-04	abridge	3
72504	C	CHEBI:72504	SUBMITTER	null	sphingomyelin 30:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 30 with 0 double bonds.	2013-11-04	abridge	3
72505	C	CHEBI:72505	SUBMITTER	null	sphingomyelin 30:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 30 with 1 double bond.	2017-06-06	abridge	3
72506	C	CHEBI:72506	SUBMITTER	null	sphingomyelin 30:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 30 with 2 double bonds.	2013-11-04	abridge	3
72507	C	CHEBI:72507	SUBMITTER	null	sphingomyelin 30:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 30 with 3 double bonds.	2013-11-04	abridge	3
72508	C	CHEBI:72508	SUBMITTER	null	sphingomyelin 30:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 30 with 4 double bonds.	2013-11-04	abridge	3
72509	C	CHEBI:72509	SUBMITTER	null	sphingomyelin 32:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 32 with 0 double bonds.	2019-01-22	abridge	3
72510	C	CHEBI:72510	SUBMITTER	null	sphingomyelin 32:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 32 with 2 double bonds.	2017-09-29	abridge	3
72511	C	CHEBI:72511	SUBMITTER	null	sphingomyelin 32:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 32 with 3 double bonds.	2013-11-04	abridge	3
72512	C	CHEBI:72512	SUBMITTER	null	sphingomyelin 32:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 32 with 4 double bonds.	2013-11-04	abridge	3
72513	C	CHEBI:72513	SUBMITTER	null	sphingomyelin 34:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 34 with 0 double bonds.	2014-08-18	abridge	3
72514	C	CHEBI:72514	SUBMITTER	null	sphingomyelin 34:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 34 with 1 double bond.	2017-02-28	abridge	3
72515	C	CHEBI:72515	SUBMITTER	null	sphingomyelin 34:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 34 with 3 double bonds.	2013-11-04	abridge	3
72516	C	CHEBI:72516	SUBMITTER	null	sphingomyelin 34:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 34 with 4 double bonds.	2013-11-04	abridge	3
72517	C	CHEBI:72517	SUBMITTER	null	sphingomyelin 36:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 36 with 0 double bonds.	2013-11-04	abridge	3
72518	C	CHEBI:72518	SUBMITTER	null	sphingomyelin 36:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 36 with 1 double bond.	2017-09-28	abridge	3
72519	C	CHEBI:72519	SUBMITTER	null	sphingomyelin 36:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 36 with 2 double bonds.	2017-09-28	abridge	3
72520	C	CHEBI:72520	SUBMITTER	null	sphingomyelin 36:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 36 with 3 double bonds.	2018-05-31	abridge	3
72521	C	CHEBI:72521	SUBMITTER	null	sphingomyelin 36:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 36 with 4 double bonds.	2016-03-07	abridge	3
72522	C	CHEBI:72522	SUBMITTER	null	sphingomyelin 38:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 0 double bonds.	2013-11-04	abridge	3
72523	C	CHEBI:72523	SUBMITTER	null	sphingomyelin 38:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 1 double bond.	2017-09-29	abridge	3
72524	C	CHEBI:72524	SUBMITTER	null	sphingomyelin 38:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 2 double bonds.	2016-03-07	abridge	3
72525	C	CHEBI:72525	SUBMITTER	null	sphingomyelin 38:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 3 double bonds.	2016-04-06	abridge	3
72526	C	CHEBI:72526	SUBMITTER	null	sphingomyelin 38:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 38 with 4 double bonds.	2013-11-04	abridge	3
72527	C	CHEBI:72527	SUBMITTER	null	sphingomyelin 40:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 0 double bonds.	2013-11-04	abridge	3
72528	C	CHEBI:72528	SUBMITTER	null	sphingomyelin 40:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 1 double bond.	2016-04-14	abridge	3
72529	C	CHEBI:72529	SUBMITTER	null	sphingomyelin 40:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 2 double bonds.	2017-03-02	abridge	3
72530	C	CHEBI:72530	SUBMITTER	null	sphingomyelin 40:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 3 double bonds.	2015-04-27	abridge	3
72531	C	CHEBI:72531	SUBMITTER	null	sphingomyelin 40:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 40 with 4 double bonds.	2016-04-06	abridge	3
72532	C	CHEBI:72532	SUBMITTER	null	sphingomyelin 42:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 0 double bonds.	2015-01-26	abridge	3
72533	C	CHEBI:72533	SUBMITTER	null	sphingomyelin 42:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 1 double bond.	2016-04-14	abridge	3
72534	C	CHEBI:72534	SUBMITTER	null	sphingomyelin 42:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 2 double bonds.	2017-09-29	abridge	3
72535	C	CHEBI:72535	SUBMITTER	null	sphingomyelin 42:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 3 double bonds.	2017-09-29	abridge	3
72536	C	CHEBI:72536	SUBMITTER	null	sphingomyelin 42:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 42 with 4 double bonds.	2013-11-04	abridge	3
72537	C	CHEBI:72537	SUBMITTER	null	sphingomyelin 44:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 0 double bonds.	2015-02-25	abridge	3
72538	C	CHEBI:72538	SUBMITTER	null	sphingomyelin 44:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 1 double bond.	2016-04-06	abridge	3
72539	C	CHEBI:72539	SUBMITTER	null	sphingomyelin 44:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 2 double bonds.	2016-04-06	abridge	3
72540	C	CHEBI:72540	SUBMITTER	null	sphingomyelin 44:3	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 3 double bonds.	2015-02-24	abridge	3
72541	C	CHEBI:72541	SUBMITTER	null	sphingomyelin 44:4	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 4 double bonds.	2013-11-04	abridge	3
72542	C	CHEBI:72542	ChEBI	null	4-[4-(dimethylamino)styryl]-N-methylpyridinium	A pyridinium cation obtained by methylation at position 1 of 4-(4-dimethylaminostyryl)pyridine	2013-02-21	stevet	3
72543	C	CHEBI:72543	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp6S-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide consisting of an alpha-sialyl residue linked (2->3) to an O-6-sulfated beta-D-galactosyl residue that in turn is linked (1->4) to an N-acetyl-beta-D-glucosaminyl residue at the reducing end.	2015-02-19	ops$mennis	3
72544	C	CHEBI:72544	ChEBI	null	flavonoids	Any organic molecular entity whose stucture is based on derivatives of a phenyl-substituted 1-phenylpropane possessing a C15 or C16 skeleton, or such a structure which is condensed with a C6-C3 lignan precursors. The term is a 'superclass' comprising all members of the classes of flavonoid, isoflavonoid, neoflavonoid, chalcones, dihydrochalcones, aurones, pterocarpan, coumestans, rotenoid, flavonolignan, homoflavonoid and flavonoid oligomers. Originally restricted to natural products, the term is also applied to synthetic compounds related to them.	2014-09-26	gowen	3
72545	C	CHEBI:72545	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-GalpNAc	A linear amino tetrasaccharide comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-galactosamine residues in a (2->3), (1->4) and (1->3) sequence.	2013-02-21	ops$mennis	3
72546	C	CHEBI:72546	SUBMITTER	null	Ins-1-P-Cer(d18:0/14:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as myristoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72547	C	CHEBI:72547	SUBMITTER	null	Ins-1-P-Cer(d18:0/16:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as hexanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72548	C	CHEBI:72548	SUBMITTER	null	Ins-1-P-Cer(d18:0/18:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as octadecanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72549	C	CHEBI:72549	SUBMITTER	null	Ins-1-P-Cer(d18:0/20:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as icosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72550	C	CHEBI:72550	SUBMITTER	null	Ins-1-P-Cer(d18:0/22:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as docosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72551	C	CHEBI:72551	SUBMITTER	null	Ins-1-P-Cer(d18:0/28:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as octacosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72552	C	CHEBI:72552	SUBMITTER	null	Ins-1-P-Cer(d18:0/30:0)(1-)	An inositol phosphodihydroceramide(1-) in which the N-acyl group is specified as tricontanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72553	C	CHEBI:72553	SUBMITTER	null	Ins-1-P-Cer(d20:0/14:0)(1-)	An inositol inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as myristoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72554	C	CHEBI:72554	SUBMITTER	null	Ins-1-P-Cer(d20:0/16:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as hexadecanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72555	C	CHEBI:72555	SUBMITTER	null	Ins-1-P-Cer(d20:0/18:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as octadecanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72556	C	CHEBI:72556	SUBMITTER	null	Ins-1-P-Cer(d20:0/20:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as icosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72557	C	CHEBI:72557	SUBMITTER	null	Ins-1-P-Cer(d20:0/22:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as docosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72558	C	CHEBI:72558	SUBMITTER	null	Ins-1-P-Cer(d20:0/24:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as tetracosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72559	C	CHEBI:72559	SUBMITTER	null	Ins-1-P-Cer(d20:0/26:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as hexacosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72560	C	CHEBI:72560	SUBMITTER	null	Ins-1-P-Cer(d20:0/28:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as octacosanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72561	C	CHEBI:72561	SUBMITTER	null	Ins-1-P-Cer(d20:0/30:0)(1-)	An inositol C20 phosphodihydroceramide(1-) in which the N-acyl group is specified as tricontanoyl; major species at pH 7.3.	2014-04-11	AnneNiknejad	3
72563	C	CHEBI:72563	ChEBI	null	(3S,4S)-3-hydroxy-4-methyloctanoic acid	A hydroxy fatty acid that is caprylic (octanoic) acid substituted at positions 3 and 4 by hydroxy and methyl grous respectively.	2013-02-21	stevet	3
72564	C	CHEBI:72564	ChEBI	null	temozolomide	An imidazotetrazine that is 3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine which is substituted at positions 3, 4, and 8 by methyl, oxo, and carboxamide groups, respectively. A prodrug for MTIC (5-(3-methyltriaz-1-en-1-yl)-1H-imidazole-4-carboxamide, formed by spontaneous hydrolysis of temozolomide in the body), it is used as an oral alkylating agent for the treatment of newly diagnosed malignant  glioblastoma multiforme (concomitantly with radiotherapy) and malignant melanoma.	2017-02-22	gowen	3
72565	C	CHEBI:72565	ChEBI	null	imidazotetrazine	Any organic heterobicyclic compound containing ortho-fused imidazole and tetrazine rings.	2013-02-21	gowen	3
72567	C	CHEBI:72567	ChEBI	null	levobunolol(1+)	An organic cation obtained by protonation of the secondary amino function of levobunolol.	2013-02-21	stevet	3
72568	C	CHEBI:72568	ChEBI	null	MTIC	A monocarboxylic acid amide that is dacarbazine in which one of the methyl groups is replaced by a hydrogen. It is the active metabolite of dacarbazine, and is also produced by spontaneous hydrolysis of temozolomide in the body.	2014-08-04	gowen	3
72569	C	CHEBI:72569	ChEBI	null	neoflavones	Any neoflavonoid with a 4-aryl-2H-1-benzopyran-2-one (4-arylcoumarin) skeleton and its substituted derivatives.	2013-02-22	namrata	3
72571	C	CHEBI:72571	ChEBI	null	pro-angiogenic agent	Any compound that promotes the growth of new blood vessels from pre-existing vessels.	2019-05-03	stevet	3
72572	C	CHEBI:72572	ChEBI	null	isoflavans	Any isoflavonoid with a 3,4-dihydro-3-aryl-2H-1-benzopyran skeleton and its substituted derivatives.	2015-06-23	namrata	3
72573	C	CHEBI:72573	ChEBI	null	triazene derivative	A nitrogen molecular entity resulting from the formal substitution of one or more of the hydrogens of triazene.	2014-08-02	gowen	3
72574	C	CHEBI:72574	ChEBI	null	hypoxanthine 3-N-oxide	An oxopurine that is 3,9-dihydro-6H-purine which is substituted by an oxo group at position 6 and in which the hydrogen attached to the nitrogen at position 3 is replaced by a hydroxy group. It is a major component of Schreckstoff, an alarm pheromone found in fish.	2016-09-16	gowen	3
72575	C	CHEBI:72575	ChEBI	null	alarm pheromone	A pheromone which is released by an organism when damaged by a predator which warns other individuals that there is a danger.	2017-01-09	gowen	3
72576	C	CHEBI:72576	ChEBI	null	aurones	Any member of the class of 1-benzofurans with an arylmethylidene substituent at position 2. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	2015-06-09	namrata	3
72577	C	CHEBI:72577	ChEBI	null	coumestans	Members of the class of benzofurochromene with a 6H-[1]benzofuro[3,2-c]chromene skeleton and its substituted derivatives. They are the 3,4-didehydroderivatives of pterocarpans.	2015-06-12	namrata	3
72578	C	CHEBI:72578	ChEBI	null	coumestan	A member of the class of coumestans that is 6H-[1]benzofuro[3,2-c]chromene substituted by an oxo group at position 6.	2015-06-12	namrata	3
72579	C	CHEBI:72579	ChEBI	null	tetrahydrochromenochromene	Any chromenochromene resulting from the formal cis-fusion of two dihydro chromene rings, together with their substituted derivatives.	2016-08-24	namrata	3
72580	C	CHEBI:72580	ChEBI	null	rotenane	Any rotenoid that consists of a 6,6a,12,12a-tetrahydrochromeno[3,4-b]chromene skeleton and its substituted derivatives.	2013-02-22	namrata	3
72581	C	CHEBI:72581	ChEBI	null	rotenones	Members of the class of rotenoid which consists of a 6a,12a-dihydrochromeno[3,4-b]chromen-12(6H)-one skeleton and its substituted products.	2013-02-22	namrata	3
72582	C	CHEBI:72582	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t18:0)(1-)	A mannosylinositol phosphorylceramide(1-) having an acyl group attached to the ceramide nitrogen and hydroxylation at C4 of the C18 sphingoid base; major species at pH 7.3.	2017-03-08	abridge	3
72584	C	CHEBI:72584	ChEBI	null	pentahydroxyflavan	Any hydroxyflavan with at least 5 hydroxy groups.	2013-09-02	namrata	3
72585	C	CHEBI:72585	ChEBI	null	methoxyflavan	A member of the class of flavans in which one or more ring hydrogens are replaced by methoxy groups.	2015-06-04	namrata	3
72586	C	CHEBI:72586	ChEBI	null	HS44	An N-acyl-1-deoxy-4-hydroxysphinganine in which the acyl group on nitrogen is hexacosanoyl and in which C-1 is substituted by a cyclitolic [(1S,2S,3R,4R,5S)-2,3,4,5-tetrahydroxycyclohexyl] amino group. It is a synthetic analogue of the CD1d-presented agonist alpha-galactosylceramide.	2013-02-25	ops$mennis	3
72587	C	CHEBI:72587	ChEBI	null	(R)-noradrenaline(1+)	An organic cation that is the conjugate acid of (R)-noradrenaline, obtained by protonation of the priamry amino group; major species at pH 7.3.	2014-06-17	stevet	3
72588	C	CHEBI:72588	ChEBI	null	semisynthetic derivative	Any organic molecular entity derived from a natural product by partial chemical synthesis.	2018-02-26	namrata	3
72589	C	CHEBI:72589	ChEBI	null	1-elaidoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:1 in which the acyl group is at position 1 is elaidoyl [(9E)-octadec-9-enoyl] and the hydoxy group at position 2 is unsubstituted.	2016-11-17	ops$mennis	3
72590	C	CHEBI:72590	ChEBI	null	rhizoxin	An macrolide antibiotic isolated from the pathogenic plant fungus Rhizopus microsporus. It also exhibits antitumour and antimitotic activity.	2013-02-25	stevet	3
72591	C	CHEBI:72591	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino pentasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-DD-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-DD-glucosamine residues linked respectively (2->3), (1->3), (1->3) and (1->4).	2015-06-22	ops$mennis	3
72592	C	CHEBI:72592	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc	A branched amino heptasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked respectively (2->3), (1->3), (1->3) and (1->4), to each N-acetyl-beta-D-glucosamine residue of which is also linked (1->4) an alpha-L-fucosyl residue.	2015-04-13	ops$mennis	3
72593	C	CHEBI:72593	ChEBI	null	15-ketoprostaglandin F1alpha	A prostaglandin Falpha that is prostaglandin F1alpha bearing a keto substituent at the 15-position. It is the initial metabolite of prostaglandin F1alpha via 15-hydroxyprostaglandin dehydrogenase.	2015-10-23	mwilliams	3
72594	C	CHEBI:72594	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino heptasaccharide consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues linked respectively (2->3), (1->3), (1->3) and (1->3), to each N-acetyl-beta-D-glucosamine residue of which is also linked an alpha-L-fucosyl residue, (1->4)-linked to the reducing-end residue and (1->3)-linked to the mid-chain one.	2015-06-22	ops$mennis	3
72595	C	CHEBI:72595	ChEBI	null	6,15-diketo,13,14-dihydroprostaglandin F1alpha	A prostaglandin Falpha that is prostaglandin F1alpha bearing keto substituents at positions 6 and 15.	2013-03-01	mwilliams	3
72596	C	CHEBI:72596	ChEBI	null	papulacandin	Any of the carbohydrate-containing antibiotic compounds obtained from the deuteromycetous fungus Papularia sphaerosperma and generally consisting of o-orsellinic acid linked via a spirocyclic structure to a lactose moiety with two different side-chains: a shorter fatty-acid chain at the O-(6') position and a longer side-chain at the O-(3) position of the glucose moiety. Papulacandin D, the simplest member of the papulacandin family, lacks the O-(6'-acyl-beta-galactoside) at the O-(4) position of the glucose residue. The papulacandins show potent antifungal activity against Candida albicans, Geotrichum lactis, Saccharomyces cerevisiae, and Pneumocytis carinii, but are inactive against filamentous fungi, bacteria, and protazoa.	2013-02-27	gowen	3
72598	C	CHEBI:72598	ChEBI	null	gibberellin A13	A C20-gibberellin that is gibberellin A12 in which the 4a-methyl group is oxidised to the corresponding carboxylic acid and a hydroxy substituent is present at the 2beta-position.	2013-02-26	stevet	3
72599	C	CHEBI:72599	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-GalpNAc	A linear amino tetrasaccharide comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-galactosamine residues in a (2->6), (1->4) and (1->3) sequence.  alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-GalpNAc in which the anomeric configuration of the GalNAc residue at the reducing end is beta.	2015-05-07	ops$mennis	3
72600	C	CHEBI:72600	ChEBI	null	spiroketal	A cyclic ketal in which the ketal carbon is the only common atom of two rings.	2019-01-02	gowen	3
72601	C	CHEBI:72601	ChEBI	null	gibberellin A25	A C20-gibberellin that is gibberellin A12 in which the 4a-methyl group is oxidised to the corresponding carboxylic acid.	2013-02-26	stevet	3
72602	C	CHEBI:72602	ChEBI	null	guanadrel(1+)	A guanidinium ion resulting from the protonation of the guanidyl group of guanadrel.	2013-05-24	gowen	3
72604	C	CHEBI:72604	ChEBI	null	N-benzyl-9-(alpha-D-glucosyl)adenine	An N-glycosyl compound that is N-benzyladenine in which an alpha-D-glucopyranosyl residue is attached at position N-9.	2013-02-26	stevet	3
72605	C	CHEBI:72605	ChEBI	null	tetranor-12R-HETE	A polyunsaturated fatty acid that consists of 4Z,6E,10Z-hexadecatrienoic acid bearing an additional 8R-hydroxy substituent.	2018-03-05	mwilliams	3
72606	C	CHEBI:72606	ChEBI	null	11-HETE	A HETE that is (5Z,8Z,12E,14Z)-icosa-5,8,12,14-tetraenoic acid substituted at position 11 by a hydroxy group.	2017-08-30	mwilliams	3
72607	C	CHEBI:72607	ChEBI	null	9-(alpha-D-glucosyl)-cis-zeatin	An N-glycosylzeatin that is cis-zeatin having an alpha-D-glucopyranosyl residue attached at position N-9.	2013-02-27	stevet	3
72609	C	CHEBI:72609	ChEBI	null	9-(alpha-D-glucosyl)-trans-zeatin	An N-glycosylzeatin that is trans-zeatin having an alpha-D-glucopyranosyl residue attached at position N-9.	2013-02-26	stevet	3
72610	C	CHEBI:72610	ChEBI	null	8-HDoHE	A hydroxydocosahexaenoic acid that consists of 4Z,6E,10Z,13Z,16Z,19Z-docosahexaenoic acid bearing an additional 8-hydroxy substituent.	2015-10-23	mwilliams	3
72611	C	CHEBI:72611	ChEBI	null	papulacandin A	A papulacandin substituted by a (2E,4E)-deca-2,4-dienoyl chain at the O-(6') position and a (2E,4E,7S,8E,10E,14S)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoyl chain at the O-(3) position. It is a carbohydrate-containing antibiotic from the deuteromycetous fungus Papularia sphaerosperma which shows potent antifungal activity against Candida albicans.	2013-02-27	gowen	3
72612	C	CHEBI:72612	ChEBI	null	9-(alpha-D-glucosyl)dihydrozeatin	An N-glycosyldihydrozeatin in which the glycosyl fragment is an alpha-D-glucopyranosyl residue located at position 9.	2013-02-27	stevet	3
72613	C	CHEBI:72613	ChEBI	null	16-HDoHE	A hydroxydocosahexaenoic acid that consists of 4Z,7Z,10Z,13Z,17E,19Z-docosahexaenoic acid bearing an additional 16-hydroxy substituent.	2015-10-23	mwilliams	3
72614	C	CHEBI:72614	ChEBI	null	(2E,4E)-deca-2,4-dienoic acid	A polyunsaturated fatty acid that is decanoic acid (capric acid) which has been dehydrogenated to introduce double bonds with E configuration at positions 2-3 and 4-5.	2018-09-03	gowen	3
72615	C	CHEBI:72615	ChEBI	null	20-HDoHE	A hydroxydocosahexaenoic acid that consists of 4Z,7Z,10Z,13Z,16Z,18E-docosahexaenoic acid bearing an additional 20-hydroxy substituent.	2015-10-23	mwilliams	3
72616	C	CHEBI:72616	ChEBI	null	9-(alpha-D-glucosyl)-N(6)-isopentenyladenine	A glucosyl-N(6)-isopentenyladenine in which the glucosyl moiety is in the pyranose form, has alpha-D-configuration and is located at position N-9.	2013-02-27	stevet	3
72617	C	CHEBI:72617	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc	A linear amino pentasaccharide comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues in a (2->6), (1->4), (1->3) and (1->3) sequence.	2013-02-27	ops$mennis	3
72618	C	CHEBI:72618	ChEBI	null	taraxastane	A triterpene resulting from the migration of a methyl group in ring E of the oleanane precursor. It is a stereoisomer of the triterpene ursane (18alpha,19alpha,20beta-ursane).	2013-02-27	namrata	3
72619	C	CHEBI:72619	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino heptasaccharide comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and N-acetyl-beta-D-glucosamine residues in a (2->6), (1->4), (1->3), (1->4), (1->3) and (1->4) sequence.	2013-02-27	ops$mennis	3
72620	C	CHEBI:72620	ChEBI	null	9-(alpha-D-glucosyl)kinetin	An N-glycosyl compound that is kinetin in which an alpha-D-glucopyranosyl residue is attached at position N-9.	2013-02-27	stevet	3
72621	C	CHEBI:72621	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-[beta-D-GalpNAc-(1->4)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino heptasaccharide consisting of a chain of four alpha-sialyl residues, a beta-D-galactosyl residue and a beta-D-glucose residue linked sequentially (2->8), (2->8), (2->8), (2->3) and (1->4), to the galactosyl residue of which is also linked (1->4) an N-acetyl-beta-D-galactosaminyl residue.	2015-06-18	ops$mennis	3
72622	C	CHEBI:72622	ChEBI	null	papulacandin C	A papulacandin that is papulacandin A in which the (2E,4E)-deca-2,4-dienoyl chain at the O-(6') position is replaced by a (2E,4E,6E)-8-hydroxydeca-2,4,6-trienoyl chain. It is a carbohydrate-containing antibiotic from the deuteromycetous fungus Papularia sphaerosperma which shows potent antifungal activity against Candida albicans.	2013-02-27	gowen	3
72624	C	CHEBI:72624	ChEBI	null	4-HDoHE	A hydroxydocosahexaenoic acid that consists of 5E,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid bearing an additional 4-hydroxy substituent.	2015-10-23	mwilliams	3
72625	C	CHEBI:72625	ChEBI	null	9-HOTrE	A hydroxyoctadecatrienoic acid that consists of 10E,12Z,15Z-octadecatrienoic acid bearing an additional 9-hydroxy substituent.	2016-06-08	mwilliams	3
72626	C	CHEBI:72626	ChEBI	null	N-glycoloyl-beta-D-glucosamine	An N-acylglucosamine where the N-acyl group is specified as glycoloyl and the configuration of the glucosamine is beta-D.	2015-02-17	ops$mennis	3
72627	C	CHEBI:72627	ChEBI	null	15-HEPE	A hydroxyicosapentaenoic acid that consists of 5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid bearing an additional 15-hydroxy substituent.	2018-03-05	mwilliams	3
72630	C	CHEBI:72630	ChEBI	null	papulacandin D	A papulacandin that is papulacandin A in which the 6-O-acylgalactosyl group is replaced by a hydrogen. It is a carbohydrate-containing antibiotic from the deuteromycetous fungus Papularia sphaerosperma which shows potent antifungal activity against Candida albicans.	2013-02-27	gowen	3
72631	C	CHEBI:72631	ChEBI	null	3-phenoxybenzoic acid	A phenoxybenzoic acid in which the phenoxy group is meta to the carboxy group. It is a metabolite of pyrethroid insecticides.	2014-11-10	gowen	3
72632	C	CHEBI:72632	ChEBI	null	4-phenoxybenzoic acid	A phenoxybenzoic acid in which the phenoxy group is para to the carboxy group.	2013-02-27	gowen	3
72633	C	CHEBI:72633	ChEBI	null	phenoxybenzoic acid	An aromatic ether that is diphenyl ether in which one of the hydrogens is replaced by a carboxy group.	2013-02-27	gowen	3
72634	C	CHEBI:72634	ChEBI	null	impatienol	A hydroxy-1,4-naphthoquinone that is ethane in which one of the carbons is substituted by two 3-hydroxy-1,4-naphthoquinon-2-yl groups.	2016-06-09	namrata	3
72635	C	CHEBI:72635	ChEBI	null	impatienol(2-)	An enolate anion that is the dianion obtained by the deprotonation of the enol groups of impatienol.	2019-01-04	namrata	3
72636	C	CHEBI:72636	ChEBI	null	2-phenoxybenzoic acid	A phenoxybenzoic acid in which the phenoxy group is ortho to the carboxy group.	2013-02-27	gowen	3
72638	C	CHEBI:72638	ChEBI	null	1-deoxycapsidiol	An eremophilane sesquiterpenoid that is (+)-5-epi-aristolochene carrying an additional 3alpha-hydroxy substituent.	2015-03-04	stevet	3
72639	C	CHEBI:72639	ChEBI	null	13-HODE	A HODE that consists of 9Z,11E-octadecadienoic acid carrying a 13-hydroxy substituent.	2017-06-22	mwilliams	3
72640	C	CHEBI:72640	ChEBI	null	10-HDoHE	A hydroxydocosahexaenoic acid that consists of 4Z,7Z,11E,13Z,16Z,19Z-docosahexaenoic acid bearing an additional 10-hydroxy substituent.	2015-10-23	mwilliams	3
72641	C	CHEBI:72641	ChEBI	null	13-HOTrE	A hydroxyoctadecatrienoic acid that consists of 9Z,11E,15Z-octadecatrienoic acid bearing an additional 13-hydroxy substituent.	2015-10-23	mwilliams	3
72642	C	CHEBI:72642	ChEBI	null	3-deoxycapsidiol	An eremophilane sesquiterpenoid that is (+)-5-epi-aristolochene carrying an additional 1beta-hydroxy substituent.	2018-09-07	stevet	3
72643	C	CHEBI:72643	ChEBI	null	8-HETE	An HETE having a 8-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.	2016-01-19	mwilliams	3
72644	C	CHEBI:72644	ChEBI	null	15-HETrE	A hydroxyeicosatrienoic acid that consists of 8Z,11Z,13E-icosatrienoic acid bearing an additional 15-hydroxy substituent.	2016-06-07	mwilliams	3
72645	C	CHEBI:72645	ChEBI	null	12-HEPE	A hydroxyicosapentaenoic acid that consists of 5Z,8Z,10E,14Z,17Z-icosapentaenoic acid bearing an additional 12-hydroxy substituent.	2017-02-06	mwilliams	3
72646	C	CHEBI:72646	ChEBI	null	(3R,4R)-7,2'-dihydroxy-4'-methoxyisoflavanol	The diastereomer of 7,2'-dihydroxy-4'-methoxyisoflavanol that has 3R,4R-configuration.	2019-01-10	stevet	3
72647	C	CHEBI:72647	ChEBI	null	14-HDoHE	A hydroxydocosahexaenoic acid that consists of (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid bearing an additional 14-hydroxy substituent.	2017-06-07	mwilliams	3
72648	C	CHEBI:72648	ChEBI	null	(3R)-7,2'-dihydroxy-4'-methoxyisoflavanol 4-oxonium cation	An organic cation that is the conjugate acid of (3R)-7,2'-dihydroxy-4'-methoxyisoflavanol, obtained by selective protonation of the 4-hydroxy group.	2019-01-10	stevet	3
72649	C	CHEBI:72649	SUBMITTER	null	cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and 7-hydroxy groups of cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside).	2013-03-08	kristian2	3
72650	C	CHEBI:72650	SUBMITTER	null	cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and 7-hydroxy groups of cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)	2013-03-08	kristian2	3
72651	C	CHEBI:72651	ChEBI	null	9-HODE	A HODE that consists of (10E,12Z)-octadecadienoic acid with the hydroxy substituent located at position 9.	2017-03-01	mwilliams	3
72652	C	CHEBI:72652	ChEBI	null	7,2'-dihydroxy-4'-methoxyisoflavan-4-ylium cation	An organic cation obtained by abstraction of a hydride from position 4 of 7,2'-dihydroxy-4'-methoxyisoflavan. A reactive intermediate in the biosynthesis of medicarpin.	2013-02-28	stevet	3
72653	C	CHEBI:72653	ChEBI	null	(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoic acid	An EpDPE obtained by formal epoxidation of the 19,20-double bond of docosa-4,7,10,13,16,19-hexaenoic acid.	2017-05-30	mwilliams	3
72654	C	CHEBI:72654	ChEBI	null	epoxydocosapentaenoic acid	An epoxy fatty acid obtained by formal epoxidation of one of the double bonds of any docosahexaenoic acid.	2018-02-22	mwilliams	3
72655	C	CHEBI:72655	ChEBI	null	7,2'-dihydroxy-4'-methoxyisoflavan quinonemethide	A chromenone that is 2,3-dihydro-7H-chromen-7-one substituted at position 3 by a 2-hydroxy-4-methoxyphenyl group. A reactive intermediate in the biosynthesis of medicarpin.	2013-02-28	stevet	3
72656	C	CHEBI:72656	ChEBI	null	DiHDPE	A hydroxy fatty acid obtained by formal dihydroxylation across one of the double bonds of any docosahexaenoic acid.	2018-03-13	mwilliams	3
72657	C	CHEBI:72657	ChEBI	null	19,20-DiHDPA	A DiHDPA obtained by formal dihydroxylation of the 19,20-double bond of docosa-4,7,10,13,16,19-hexaenoic acid.	2015-10-23	mwilliams	3
72658	C	CHEBI:72658	ChEBI	null	11-oxo-ent-cassa-12,15-dien-3alpha-ol	A diterpenoid that is the 3alpha-hydroxy-11-oxo derivative of ent-cassa-12,15-diene.	2013-02-28	stevet	3
72659	C	CHEBI:72659	ChEBI	null	epoxyoctadecenoic acid	An epoxy fatty acid obtained by formal epoxidation of one of the double bonds of any octadecadienoic acid.	2015-06-12	mwilliams	3
72660	C	CHEBI:72660	ChEBI	null	ent-cassa-12,15-dien-3beta-ol	A diterpenoid that is ent-cassa-12,15-diene in which the hydrogen at position 3beta has been replaced by a hydroxy group.	2018-01-16	stevet	3
72661	C	CHEBI:72661	ChEBI	null	11-oxo-ent-cassa-12,15-dien-2beta,3beta-diol	A diterpenoid that is 11-oxo-ent-cassa-12,15-diene carrying two additional alpha-hydroxy substituents at positions 2 and 3.	2017-08-22	stevet	3
72662	C	CHEBI:72662	ChEBI	null	DiHOME	A hydroxy fatty acid obtained by formal dihydroxylation across one of the double bonds of any octadecadienoic acid.	2013-03-12	mwilliams	3
72663	C	CHEBI:72663	ChEBI	null	9,10-DiHOME	A DiHOME obtained by formal dihydroxylation of the 9,10-double bond of octadeca-9,12-dienoic acid (the 12Z-geoisomer).	2015-10-23	mwilliams	3
72664	C	CHEBI:72664	ChEBI	null	(+)-phytocassane A	A phytocassane that is ent-podocarp-12-ene-3,11-dione carrying additional hydroxy, vinyl and methyl substituents at the 2alpha, 13 and 14 positions, respectively.	2018-02-06	stevet	3
72665	C	CHEBI:72665	ChEBI	null	12,13-DiHOME	A DiHOME obtained by formal dihydroxylation of the 12,13-double bond of octadeca-9,12-dienoic acid (the 9Z-geoisomer).	2015-10-23	mwilliams	3
72666	C	CHEBI:72666	ChEBI	null	(+)-phytocassane B	A phytocassane that is (+)-phytocassane C which has been substituted with an additional hydroxy group at the 2alpha position.	2018-01-11	stevet	3
72668	C	CHEBI:72668	ChEBI	null	(+)-phytocassane C	A phytocassane that is ent-podocarp-12-ene-11-one carrying two alpha-hydroxy substituents at positions 1 and 3 as well as vinyl and beta-methyl substituents at positions 13 and 14, respectively.	2018-01-11	stevet	3
72669	C	CHEBI:72669	ChEBI	null	(+)-phytocassane D	A phytocassane that is (+)-phytocassane A in which the hydroxy group at position 2 has been oxidised to the corresponding ketone, while the keto group at position 3 has been reduced to give the corresponding 3alpha hydroxy group.	2018-02-06	stevet	3
72670	C	CHEBI:72670	SUBMITTER	null	(2S)-versicolorone(2-)	An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of (2S)-versicolorone.	2013-04-29	kristian2	3
72671	C	CHEBI:72671	SUBMITTER	null	(2S,3S)-versiconal hemiacetal acetate	An optically active form of versiconal hemiacetal acetate having 2S,3S-configuration.	2014-06-24	kristian2	3
72672	C	CHEBI:72672	SUBMITTER	null	(2S-3S)-versiconal hemiacetal	An optically active form of versiconal hemiacetal having 2S,3S-configuration.	2018-06-25	kristian2	3
72673	C	CHEBI:72673	SUBMITTER	null	(3S)-versiconol acetate(1-)	An optically active form of versiconol acetate(1-) having 3S-configuration.	2013-03-04	kristian2	3
72674	C	CHEBI:72674	SUBMITTER	null	versicolorin B	An organic heteropentacyclic compound that is 2,3,3a,12a-tetrahydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione carrying three hydroxy substituents at positions 4, 6 and 8.	2016-06-06	kristian2	3
72675	C	CHEBI:72675	ChEBI	null	(+)-phytocassane E	A phytocassane that is (+)-phytocassane C in which the hydroxy group at position 3 has been oxidised to the give corresponding ketone.	2018-01-11	stevet	3
72676	C	CHEBI:72676	SUBMITTER	null	versicolorin A	An organic heteropentacyclic compound that is 3a,12a-dihydroanthra[2,3-b]furo[3,2-d]furan-5,10-dione carrying three hydroxy substituents at positions 4, 6 and 8.	2016-06-06	kristian2	3
72677	C	CHEBI:72677	SUBMITTER	null	dihydrosterigmatocystin	A sterigmatocystin whose skeleton comprises a xanthone ring system ortho-fused to a dihydrofuranofuran moiety.	2013-03-04	kristian2	3
72678	C	CHEBI:72678	SUBMITTER	null	8-O-methyldihydrosterigmatocystin	A sterigmatocystin that is the 8-O-methyl derivative of dihydrosterigmatocystin.	2014-11-20	kristian2	3
72679	C	CHEBI:72679	SUBMITTER	null	11-hydroxy-O-methyldihydrosterigmatocystin	A sterigmatocystin that is the 11-hydroxy-8-O-methyl derivative of dihydrosterigmatocystin.	2013-03-04	kristian2	3
72680	C	CHEBI:72680	SUBMITTER	null	11-hydroxy-O-methylsterigmatocystin	A sterigmatocystin that is the 11-hydroxy-8-O-methyl derivative of the parent sterigmatocystin.	2013-03-04	kristian2	3
72681	C	CHEBI:72681	ChEBI	null	(3S)-versiconol acetate	An optically active form of versiconol acetate having 3S-configuration.	2013-03-01	stevet	3
72682	C	CHEBI:72682	SUBMITTER	null	1-lauroyl-sn-glycerol 3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-lauroyl-sn-glycerol 3-phosphate.	2016-12-20	abridge	3
72683	C	CHEBI:72683	SUBMITTER	null	1-myristoyl-sn-glycerol 3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-myristoyl-sn-glycerol 3-phosphate.	2016-12-20	abridge	3
72686	C	CHEBI:72686	ChEBI	null	4-phospho-3-deoxy-D-manno-oct-2-ulosonic acid	A ketoaldonic acid phosphate consisting of 3-deoxy-D-manno-oct-2-ulosonic acid having a phospho group at the 4-position.	2013-03-05	stevet	3
72687	C	CHEBI:72687	ChEBI	null	bacilysin	A non-ribosomally synthesised dipeptide that consists of L-alanyl and anticapsin units linked by a peptide bond.	2015-03-03	stevet	3
72688	C	CHEBI:72688	ChEBI	null	hexatriacontane	An alkane that has 36 carbons and a straight-chain structure.	2014-11-11	stevet	3
72690	C	CHEBI:72690	ChEBI	null	pomalidomide	An aromatic amine that is thalidomide substituted at position 4 on the isoindole ring system by an amino group. Used for the treatment of multiple myeloma in patients who failed to respond to previous therapies.	2017-02-22	stevet	3
72691	C	CHEBI:72691	ChEBI	null	10-hydroxy-(2E,8E)-decadien-4-ynoic acid	A polyunsaturated fatty acid that is deca-2,8-dien-4-ynoic acid substituted at position 10 by a hydroxy group (the 2E,8E-geoisomer)	2018-03-05	mwilliams	3
72692	C	CHEBI:72692	ChEBI	null	polyunsaturated fatty aldehyde	Any fatty aldehyde containing more than one double or triple bond located at any position in the aliphatic chain.	2019-03-04	mwilliams	3
72693	C	CHEBI:72693	ChEBI	null	octadecadienal	Any C18 polyunsaturated fatty aldehyde containing two double bonds.	2013-05-20	mwilliams	3
72694	C	CHEBI:72694	SUBMITTER	null	(2R)-dihomocitric acid	A chiral tricarboxylic acid in which a central carbon carries hydroxy, carboxy, carboxymethyl and 3-carboxypropyl substituents with R-configuration at the chiral centre.	2014-07-28	anne	3
72695	C	CHEBI:72695	ChEBI	null	organic molecule	Any molecule that consists of at least one carbon atom as part of the electrically neutral entity.	2018-03-27	namrata	3
72696	C	CHEBI:72696	ChEBI	null	cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(2-O-sinapoyl-beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanin cation found in the leaves and stems of Arabidopsis thaliana.	2013-03-07	stevet	3
72697	C	CHEBI:72697	SUBMITTER	null	(2R)-dihomocitrate(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of (R)-dihomocitric acid; major structure at pH 7.3.	2013-03-07	anne	3
72699	C	CHEBI:72699	SUBMITTER	null	(2R)-trihomocitrate(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of (2R)-trihomocitric acid; major species at pH 7.3.	2013-03-08	anne	3
72700	C	CHEBI:72700	SUBMITTER	null	2-oxopimelic acid	An oxo dicarboxylic acid that is pimelic acid carrying a single oxo substituent at position 2.	2014-07-28	anne	3
72701	C	CHEBI:72701	SUBMITTER	null	2-oxopimelate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxopimelic acid; major structure at pH 7.3.	2013-03-08	anne	3
72702	C	CHEBI:72702	SUBMITTER	null	1,3-dimethyl-2-[(2-oxopropyl)thio]imidazolium chloride	An organic chloride salt in which the cationic component is 1,3-dimethyl-2-[(2-oxopropyl)thio]imidazolium.	2013-03-08	orchard	3
72703	C	CHEBI:72703	SUBMITTER	null	Boc-DON-Gln-Ile-Val-OMe	A tetrapeptide comprising N-(tert-butoxycarbonyl)-6-diazo-5-oxo-L-norleucyl, L-glutaminyl, L-isoleucyl and methyl L-valinate residues coupled in sequence.	2015-03-03	orchard	3
72704	C	CHEBI:72704	ChEBI	null	chromenyliums	Any organic cation that consists of a chromenylium skeleton and its substituted derivatives thereof.	2013-03-07	namrata	3
72705	C	CHEBI:72705	ChEBI	null	cyanidin 3-O-[6-O-(4-O-beta-D-glucosyl-p-coumaroyl)-2-O-(beta-D-xylosyl)-beta-D-glucosyl]-5-O-(6-O-malonyl-beta-D-glucoside)	An anthocyanin cation found in the leaves and stems of Arabidopsis thaliana.	2013-03-07	stevet	3
72706	C	CHEBI:72706	ChEBI	null	bedaquiline(2+)	An ammonium ion resulting from the protonation of both nitrogen atoms of bedaquiline.	2013-03-07	gowen	3
72707	C	CHEBI:72707	ChEBI	null	(2S)-versicolorone	An optically active form of tricyclic versicolorone having S-configuration.	2013-04-29	stevet	3
72708	C	CHEBI:72708	SUBMITTER	null	cis-dihomoaconitic acid	A tricarboxylic acid that consists of pent-1-ene having three carboxy groups located at positions 1, 2 and 5 (the Z-geoisomer).	2013-03-08	anne	3
72709	C	CHEBI:72709	ChEBI	null	flavonolignan	Any lignan condensed with a 2-aryl-1-benzopyran skeleton and its substituted derivatives.	2014-10-10	namrata	3
72710	C	CHEBI:72710	SUBMITTER	null	cis-dihomoaconitate(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of cis-dihomoaconitic acid; major species at pH 7.3.	2013-03-08	anne	3
72711	C	CHEBI:72711	SUBMITTER	null	cis-trihomoaconitic acid	A tricarboxylic acid that consists of hex-1-ene having three carboxy groups located at positions 1, 2 and 6 (the Z-geoisomer).	2013-03-08	anne	3
72712	C	CHEBI:72712	SUBMITTER	null	cis-trihomoaconitate(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of cis-trihomoaconitic acid; major species at pH 7.3.	2013-03-08	anne	3
72713	C	CHEBI:72713	SUBMITTER	null	(-)-threo-isodihomocitric acid	A tricarboxylic acid that is pimelic acid carrying an additional carboxy substituent at position 3 as well as a hydroxy substituent at position 2 (the 2R,3S-diastereomer).	2014-07-28	anne	3
72714	C	CHEBI:72714	ChEBI	null	tetracosahexaenoic acid	Any C24 straight-chain fatty acid containing six C=C double bonds.	2014-06-17	mwilliams	3
72715	C	CHEBI:72715	ChEBI	null	O-linoelaidylcarnitine	An O-octadecadienoylcarnitine having linoelaidyl as the acyl substituent.	2015-07-15	mwilliams	3
72716	C	CHEBI:72716	ChEBI	null	EC 2.3.2.13 (protein-glutamine gamma-glutamyltransferase) inhibitor	An EC 2.3.2.* (aminoacyltransferase) inhibitor that interferes with the action of protein-glutamine gamma-glutamyltransferase (EC 2.3.2.13).	2016-12-14	stevet	3
72717	C	CHEBI:72717	ChEBI	null	1,3-dimethyl-2-[(2-oxopropyl)thio]imidazolium	An imidazolium ion obtained by methylation at position 3 of 1-methyl-2-[(2-oxopropyl)thio]imidazole.	2013-03-08	stevet	3
72718	C	CHEBI:72718	ChEBI	null	N-dodecanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-dodecanoyl (lauroyl) derivative of sphingosine.	2013-04-11	mwilliams	3
72719	C	CHEBI:72719	ChEBI	null	4E,15Z-bilirubin IXa	A linear tetrapyrrole, product of heme degradation. An isomer of bilirubin.	2013-03-14	mwilliams	3
72720	C	CHEBI:72720	ChEBI	null	flavonoid oligomer	A phenylpropanoid obtained by the coupling of two or more units of aryl-substituted benzopyran units and their substituted derivatives.	2013-03-08	namrata	3
72721	C	CHEBI:72721	ChEBI	null	phosphatidylethanolamine 20:4/18:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 are eicosatetraenoyl (C20 straight-chain containing four C=C double bonds) and octadecenoyl (C18 straight-chain containing one C=C double bond) group respectively.	2013-03-14	mwilliams	3
72722	C	CHEBI:72722	SUBMITTER	null	(-)-threo-isodihomocitrate(3-)	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of (-)-threo-isodihomocitric acid; major species at pH 7.3.	2013-03-12	anne	3
72723	C	CHEBI:72723	ChEBI	null	Phe-Phe	A dipeptide formed from two L-phenylalanine residues.	2016-03-23	mwilliams	3
72724	C	CHEBI:72724	ChEBI	null	3beta,6beta-dihydroxy-5beta-cholan-24-oic acid	A dihydroxy-5beta-cholanic acid with hydroxy groups located at positions 3beta and 6beta.	2013-03-19	mwilliams	3
72725	C	CHEBI:72725	ChEBI	null	3-amino-3-deoxy-D-glucopyranose	The pyranose form of D-kanosamine.	2014-07-28	gowen	3
72726	C	CHEBI:72726	ChEBI	null	hydroxypalmitic acid	A hydroxy fatty acid that is palmitic (hexadecanoic) acid substituted with one hydroxy group.	2015-06-16	mwilliams	3
72727	C	CHEBI:72727	ChEBI	null	3alpha,7beta-dihydroxy-5beta-cholest-24-en-26-oic acid	A C27 bile acid that is 5beta-cholest-24-en-26-oic acid substituted by hydroxy groups at positions 3alpha and 7beta.	2014-06-27	mwilliams	3
72728	C	CHEBI:72728	ChEBI	null	D-kanosamine	A member of the class of glucosamines that is D-glucose in which the hydroxy group at C-3 is replaced by an amino group.	2013-03-11	gowen	3
72730	C	CHEBI:72730	ChEBI	null	flavanone glycoside	A member of the class of flavanones having one or more glycosyl residues attached at unspecified positions.	2016-10-12	namrata	3
72731	C	CHEBI:72731	ChEBI	null	aldehydo-D-kanosamine(1+)	A primary ammonium ion resulting from the protonation of the amino group of aldehydo-D-kanosamine(1+).	2013-03-11	gowen	3
72732	C	CHEBI:72732	ChEBI	null	3-amino-3-deoxy-D-glucopyranose(1+)	A primary ammonium ion resulting from the protonation of the amino group of 3-amino-3-deoxy-D-glucopyranose.	2013-03-12	gowen	3
72733	C	CHEBI:72733	ChEBI	null	sulfoglycochenodeoxycholic acid	A steroid sulfate that is the 3-O-sulfo derivative of glycochenodeoxycholic acid.	2013-03-19	mwilliams	3
72734	C	CHEBI:72734	ChEBI	null	lysophosphatidylethanolamine 22:6	An acyl-sn-glycero-3-phosphoethanolamine in which the acyl group contains twenty-two carbons with six double bonds and is attached to the glycero moiety at either position 1 or 2.	2013-03-19	mwilliams	3
72735	C	CHEBI:72735	ChEBI	null	lysophosphatidylethanolamine 20:3	An acyl-sn-glycero-3-phosphoethanolamine in which the acyl group contains twenty carbons with three double bonds and is attached to the glycero moiety at either position 1 or 2.	2018-06-06	mwilliams	3
72736	C	CHEBI:72736	ChEBI	null	lysophosphatidylcholine 15:0	An acyl-sn-glycero-3-phosphocholine in which the acyl group contains fifteen carbons with no double bonds and is attached to the glycero moiety at either position 1 or 2.	2016-09-23	mwilliams	3
72737	C	CHEBI:72737	ChEBI	null	lysophosphatidylcholine 17:0	An  lysophosphatidylcholine in which the acyl group contains seventeen carbons and no double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphoethanolaminecholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2015-04-28	mwilliams	3
72738	C	CHEBI:72738	ChEBI	null	phosphatidylserine O-18:0/0:0	A glycero-3-phosphoserine that is sn-glycero-3-phospho-L-serine substituted at position 1 by an octadecyl group.	2013-04-11	mwilliams	3
72739	C	CHEBI:72739	ChEBI	null	hydroxyisoflavanone	Any member of the class of isoflavanones with at least one hydroxy substituent.	2018-06-22	namrata	3
72740	C	CHEBI:72740	ChEBI	null	methoxyisoflavanone	Members of the class of isoflavanones with at least one methoxy substituent.	2017-02-17	namrata	3
72741	C	CHEBI:72741	ChEBI	null	2-arachidonyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).	2013-11-08	mwilliams	3
72742	C	CHEBI:72742	ChEBI	null	lysophosphatidylethanolamine (20:4(8Z,11Z,14Z,17Z)/0:0)	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl).	2013-04-11	mwilliams	3
72743	C	CHEBI:72743	SUBMITTER	null	1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl group are specified as (Z)-hexadec-1-enyl and hexadecanoyl (palmitoyl) respectively.	2013-03-19	abridge2	3
72744	C	CHEBI:72744	SUBMITTER	null	1-hexadecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups are specified as hexadecanoyl (palmitoyl) and hexadecyl respectively.	2015-03-12	abridge2	3
72745	C	CHEBI:72745	SUBMITTER	null	(E)-hexadec-2-enoate	A straight-chain unsaturated fatty acid anion that is the conjugate base of (E)-hexadec-2-enoic acid, obtained by deprotonation of the carboxy group.	2013-05-08	abridge2	3
72746	C	CHEBI:72746	ChEBI	null	lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z)	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 8Z,11Z,14Z,17Z-eicosapentaenoyl (omega-3-arachidonoyl).	2013-04-11	mwilliams	3
72747	C	CHEBI:72747	ChEBI	null	lysophosphatidylethanolamine (22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.	2013-04-11	mwilliams	3
72748	C	CHEBI:72748	ChEBI	null	3-amino-3-deoxy-6-O-phosphono-D-glucopyranose(1-)	An organophosphate oxoanion obtained from 3-amino-3-deoxy-6-O-phosphono-D-glucopyranose by removal of both protons from the phosphate group and protonation of the amino group. The major species at pH 7.3.	2013-08-02	gowen	3
72749	C	CHEBI:72749	ChEBI	null	lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl.	2013-04-11	mwilliams	3
72750	C	CHEBI:72750	ChEBI	null	neosartoricin	A carbotricyclic compound obtained from the pathogenic fungi Aspergillus fumigatus and Neosartorya fischeri following activation of their polycyclic polyketide prenyltransferase (pcPTase)-containing silent clusters. It exhibits T-cell antiproliferative activity with an IC50 of 3 muM, suggesting a possible physiological role as an immunosuppressive agent.	2014-08-05	gowen	3
72752	C	CHEBI:72752	ChEBI	null	dibenzyl disulfide	An organic disulfide that results from the formal oxidative dimerisation of benzyl thiol.	2013-04-16	mwilliams	3
72753	C	CHEBI:72753	ChEBI	null	6-hydroxy-L-dopa	An L-alpha-amino acid that is L-dopa carrying an additional hydroxy substituent at position 6.	2015-03-26	mwilliams	3
72754	C	CHEBI:72754	ChEBI	null	bisphenol AF	An organofluorine compound that is  bisphenol A with its methyl hydrogens replaced by fluorines.	2014-07-28	mwilliams	3
72755	C	CHEBI:72755	SUBMITTER	null	kanamycin C(4+)	An organic cation obtained by protonation of the primary amino groups of kanamycin C.	2013-03-19	kristian2	3
72756	C	CHEBI:72756	SUBMITTER	null	kanamycin X(3+)	An organic cation obtained by protonation of the primary amino groups of kanamycin X.	2013-04-02	kristian2	3
72757	C	CHEBI:72757	SUBMITTER	null	2'-oxokanamycin(4+)	A quadruply-charged organic cation arising from protonation of the four amino groups of 2'-oxokanamycin A; major species at pH 7.3.	2013-07-24	kristian2	3
72758	C	CHEBI:72758	SUBMITTER	null	sphinga-4E,8E-dienine(1+)	A cationic sphingoid obtained by protonation of the amino group of sphinga-4E,8E-dienine.	2015-04-02	abridge2	3
72759	C	CHEBI:72759	SUBMITTER	null	N-(pentadecanoyl)sphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group is pentadecanoyl.	2015-02-25	abridge2	3
72760	C	CHEBI:72760	SUBMITTER	null	tryprostatin B	A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at position 2 on the indole ring by a prenyl group.	2013-04-02	kristian2	3
72761	C	CHEBI:72761	SUBMITTER	null	tryprostatin A	A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at positions 2 and 6 on the indole ring by prenyl and methoxy groups respectively.	2013-04-02	kristian2	3
72762	C	CHEBI:72762	SUBMITTER	null	6-hydroxytryprostatin B	A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at positions 2 and 6 on the indole ring by prenyl and hydroxy groups respectively.	2013-04-02	kristian2	3
72763	C	CHEBI:72763	SUBMITTER	null	fumitremorgin C	An organic heteropentacyclic compound that is a mycotoxic indole alkaloid produced by several fungi. A potent and specific inhibitor of the breast cancer resistance protein multidrug transporter.	2013-03-14	kristian2	3
72764	C	CHEBI:72764	SUBMITTER	null	12,13-dihydroxyfumitremorgin C	An indole alkaloid  that is fumitremorgin C substituted at positions 12 and 13 by hydroxy groups.	2013-03-25	kristian2	3
72765	C	CHEBI:72765	SUBMITTER	null	verruculogen	An organic heterohexacyclic compound that is a mycotoxic indole alkaloid isolated from Penicillium and Aspergillus species.	2013-11-07	kristian2	3
72766	C	CHEBI:72766	SUBMITTER	null	fumitremorgin A	An organic heterohexacyclic compound that is a mycotoxic indole alkaloid obtained by prenylation of the 10-hydroxy group of verruculogen.	2013-03-15	kristian2	3
72767	C	CHEBI:72767	SUBMITTER	null	demethoxyfumitremorgin C	An organic heteropentacyclic compound that is a mycotoxic indole alkaloid, consisting of fumitremorgin C lacking the 9-methoxy substituent.	2013-03-15	kristian2	3
72768	C	CHEBI:72768	ChEBI	null	aryl hydrocarbon receptor agonist	An agonist that binds to and activates aryl hydrocarbon receptors (AhRs).	2014-10-23	ops$mennis	3
72769	C	CHEBI:72769	ChEBI	null	2'-oxokanamycin	A kanamycin obtained by dehydrogenation at position 2' of kanamycin A.	2013-03-14	stevet	3
72770	C	CHEBI:72770	ChEBI	null	tert-butylglycine	A glycine derivative that is glycine with a tertiary butyl group at position 2.	2014-11-28	mwilliams	3
72771	C	CHEBI:72771	ChEBI	null	breast cancer resistance protein inhibitor	Any inhibitor of breast cancer resistance protein (ABCG2).	2013-04-29	stevet	3
72772	C	CHEBI:72772	ChEBI	null	beta-leucine	A beta-amino acid that is pentanoic acid substituted at positions 3 and 4 by amino and methyl groups respectively.	2015-07-16	mwilliams	3
72773	C	CHEBI:72773	ChEBI	null	carotogenesis inhibitor	Any inhibitor of the biosynthesis of carotenoids.	2013-03-14	ops$mennis	3
72774	C	CHEBI:72774	ChEBI	null	EC 1.3.99.29 [phytoene desaturase (zeta-carotene-forming)] inhibitor	An EC 1.3.99.* (oxidoreductase acting on donor CH-CH group with other acceptors) inhibitor that interferes with the action of phytoene desaturase (zeta-carotene-forming), EC 1.3.99.29, an enzyme of carotenoid biosynthesis that converts phytoene into zeta-carotene (zeta-carotene) via the symmetrical introduction of two double bonds at the C-11 and C-11' positions of phytoene.	2014-01-09	ops$mennis	3
72775	C	CHEBI:72775	SUBMITTER	null	methyl benzoate	A benzoate ester obtained by condensation of benzoic acid and methanol.	2016-05-22	kristian2	3
72776	C	CHEBI:72776	SUBMITTER	null	kunzeaol	A germacrane sesquiterpenoid derived from germacrane by dehydrogenation between the 1-10 and 4-5 positions as well as hydroxylation at position 6.	2013-03-15	kristian2	3
72777	C	CHEBI:72777	SUBMITTER	null	7,8-dihydroneopterin 2'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 7,8-dihydroneopterin 2'-phosphate.	2013-03-18	kristian2	3
72778	C	CHEBI:72778	SUBMITTER	null	4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate.	2013-03-19	kristian2	3
72779	C	CHEBI:72779	ChEBI	null	11-trans-LTE4	A leukotriene that is the 11-trans-isomer of leukotriene E4.	2014-10-13	mwilliams	3
72780	C	CHEBI:72780	SUBMITTER	null	cobalt-precorrin-6B(7-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cobalt-precorrin-6B.	2017-07-28	kristian2	3
72781	C	CHEBI:72781	SUBMITTER	null	6-tuliposide A	A 6-O-acyl-D-glucose that is the 6-O-(4-hydroxy-2-methylenebutanoyl) derivative of D-glucopyranose.	2017-03-01	kristian2	3
72782	C	CHEBI:72782	SUBMITTER	null	methyl (indol-3-yl)acetate	The methyl ester of indole-3-acetic acid.	2015-03-06	kristian2	3
72783	C	CHEBI:72783	ChEBI	null	12-HHTrE	A trienoic fatty acid that consists of heptadeca-5,8,10-trienoic acid bearing an additional 12-hydroxy substituent.	2018-03-05	mwilliams	3
72784	C	CHEBI:72784	ChEBI	null	7,8-dihydroneopterin 2'-phosphate	A pterin phosphate that is 7,8-dihydroneopterin carrying a single monophosphate substituent at position 2'.	2013-03-18	stevet	3
72785	C	CHEBI:72785	ChEBI	null	9-hydroxy-5E,7Z,11Z,14Z-eicosatetraenoic acid	An HETE having a 9-hydroxy group and (5E)-, (7Z)-, (11Z)- and (14Z)-double bonds.	2015-10-23	mwilliams	3
72786	C	CHEBI:72786	ChEBI	null	9-HETE	An HETE that is (5Z,7E,11Z,14Z)-icosa-5,7,11,14-tetraenoic acid in which the hydroxy group is located at position 9.	2017-03-01	mwilliams	3
72787	C	CHEBI:72787	ChEBI	null	4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate	A ribose monophosphate that is 4-(beta-D-ribofuranosyl)aminobenzene carrying a single monophospate substituent at position 5'.	2013-03-18	stevet	3
72788	C	CHEBI:72788	ChEBI	null	7,8-dihydromethanopterin(3-)	A carboxylic acid trianion resulting from the deprotonation of the phosphate group and both carboxy groups of 7,8-dihydromethanopterin. The major species at pH 7.3.	2013-03-19	gowen	3
72789	C	CHEBI:72789	ChEBI	null	15-epi-lipoxin A4	A C20 hydroxy polyunsaturated fatty acid having (5S)-, (6R)- and (15R)-hydroxy groups as well as (7E)- (9E)-, (11Z)- and (13E)-double bonds.	2018-03-05	mwilliams	3
72791	C	CHEBI:72791	ChEBI	null	lamellarin alpha 20-sulfate(1-)	An organosulfate oxoanion that is the conjugate base of lamellarin alpha 20-hydrogen sulfate.	2013-03-19	namrata	3
72792	C	CHEBI:72792	ChEBI	null	lamellarin alpha 20-hydrogen sulfate	A heterocyclyl sulfate that acts as a HIV-1 integrase inhibitor.	2017-04-07	namrata	3
72793	C	CHEBI:72793	ChEBI	null	HETrE	A long-chain polyunsaturated fatty acid that is any icosatrienoic acid bearing a single hydroxy substituent. An oxidation product of icosatrienoic acid metabolism.	2017-02-15	mwilliams	3
72794	C	CHEBI:72794	ChEBI	null	11-HDoHE	A hydroxydocosahexaenoic acid that consists of 4Z,7Z,9E,13Z,16Z,19Z-docosahexaenoic acid with the hydroxy group located at position 11.	2015-10-23	mwilliams	3
72795	C	CHEBI:72795	ChEBI	null	12-epi-leukotriene B4	A leukotriene that is the 12S-isomer of leukotriene B4.	2014-10-13	mwilliams	3
72797	C	CHEBI:72797	ChEBI	null	kanamycin X	A kanamycin that is kanamycin A in which the 6'-amino group is replaced by a hydroxy group.	2013-04-02	stevet	3
72799	C	CHEBI:72799	ChEBI	null	HEPE	A long-chain polyunsaturated fatty acid that is any icosapentaenoic acid bearing a single hydroxy substituent. An oxidation product of icosapentaenoic acid metabolism.	2018-03-05	mwilliams	3
72800	C	CHEBI:72800	ChEBI	null	sphinga-4E,8E-dienine	A sphingoid that is sphingosine having an additional trans-double bond at position 8.	2015-07-01	stevet	3
72801	C	CHEBI:72801	ChEBI	null	5-HEPE	A hydroxyicosapentaenoic acid that consists of 6E,8Z,11Z,14Z,17Z-icosapentaenoic acid with the hydroxy group located at position 5.	2016-01-20	mwilliams	3
72802	C	CHEBI:72802	ChEBI	null	18-HEPE	A hydroxyicosapentaenoic acid that consists of 5Z,8Z,11Z,14Z,16E-icosapentaenoic acid with the hydroxy group located at position 18.	2016-07-22	mwilliams	3
72803	C	CHEBI:72803	ChEBI	null	1-(hexadec-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl group are specified as (Z)-hexadec-1-enyl and hexadecanoyl (palmitoyl) respectively.	2013-03-19	stevet	3
72804	C	CHEBI:72804	ChEBI	null	HOTrE	A long-chain polyunsaturated fatty acid that is any octadecatrienoic acid bearing a single hydroxy substituent. An oxidation product of octadecatrienoic acid metabolism.	2018-03-05	mwilliams	3
72805	C	CHEBI:72805	SUBMITTER	null	2-alkyl-sn-glycero-3-phosphocholine	A monoalkylglycerophosphocholine that is sn-glycero-3-phosphocholine in which the alkyl group is located at position 2.	2014-05-09	abridge2	3
72806	C	CHEBI:72806	SUBMITTER	null	1-acyl-2-[(Z)-alk-1-enyl]-sn-glycero-3-phosphocholine	An alkyl,acyl-sn-glycero-3-phosphocholine having an acyl group at the 1 position and a (Z)-alk-1-enyl substituent at the 2-position.	2013-11-11	abridge2	3
72807	C	CHEBI:72807	SUBMITTER	null	1,2-dialkyl-sn-glycero-3-phosphocholine	A glycerophosphocholine that is sn-glycero-3-phosphocholine in which positions 1 and 2 are substituted by unspecified alkyl groups.	2017-03-02	abridge2	3
72808	C	CHEBI:72808	ChEBI	null	13-hydroxy-6Z,9Z,11E-octadecatrienoic acid	A hydroxyoctadecatrienoic acid that consists of 6Z,9Z,11E-octadecatrienoic acid having the hydroxy group located at position 13.	2013-04-16	mwilliams	3
72810	C	CHEBI:72810	SUBMITTER	null	2'-deoxynebularine	A purine 2'-deoxyribonucleoside in which a 2-deoxy-beta-D-ribofuranosyl residue is attached at position 9 of 9H-purine via a glycosidic linkage.	2018-09-25	kristian2	3
72811	C	CHEBI:72811	ChEBI	null	dimethylindole red	A fluorogenic cyanine dye in which N-(3-sulfopropyl)quinolinium is linked to a 1,3,3-trimethyldihydroindole via a propan-1-yl-3-ylidene chain to form a conjugated system.	2013-03-20	ops$mennis	3
72812	C	CHEBI:72812	ChEBI	null	oxooctadecadienoic acid	An oxo fatty acid that is obtained by oxidation of the allylic hydroxy group of any hydroxyoctadecadienoic acid during its metabolism.	2018-02-15	mwilliams	3
72813	C	CHEBI:72813	ChEBI	null	exopolysaccharide	A biomacromolecule composed of carbohydrate residues which is secreted by a microorganism into the surrounding environment.	2019-06-12	gowen	3
72814	C	CHEBI:72814	SUBMITTER	null	indole-1-acetic acid	An indolyl carboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by an indol-1-yl group.	2013-03-20	beisken	3
72816	C	CHEBI:72816	SUBMITTER	null	L-alanyl-L-alanine	A dipeptide consisting of two L-alanine units joined by a peptide linkage.	2016-04-04	beisken	3
72817	C	CHEBI:72817	SUBMITTER	null	1-methyl-2-hydroadenosine	A methyladenosine that is the 1-methyl-2-hydro derivative of adenosine.	2017-07-06	beisken	3
72818	C	CHEBI:72818	SUBMITTER	null	5-fluoroindole	An organofluorine compound that is the 5-fluoro derivative of indole.	2016-05-19	beisken	3
72819	C	CHEBI:72819	SUBMITTER	null	ethyl sorbate	A fatty acid ester obtained by formal condensation of the carboxy group of sorbic acid and the hydroxy group of ethanol.	2015-08-28	beisken	3
72820	C	CHEBI:72820	SUBMITTER	null	2-bromodecanoic acid	A bromo fatty acid that is decanoic acid carrying a single bromo substituent at position 2.	2017-02-01	beisken	3
72821	C	CHEBI:72821	SUBMITTER	null	1-methyltryptophan	A  tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole.	2015-01-08	beisken	3
72822	C	CHEBI:72822	SUBMITTER	null	6-methoxyquinoline	An aromatic ether that is quinoline substituted at position 6 by a methoxy group.	2013-03-21	beisken	3
72823	C	CHEBI:72823	ChEBI	null	glycerophosphoethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the phosphate to the amino group of any glycerophosphoethanolamine.	2017-05-24	stevet	3
72824	C	CHEBI:72824	ChEBI	null	1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine	A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl substituent can be any Z-alk-1-enyl group.	2017-09-28	stevet	3
72826	C	CHEBI:72826	SUBMITTER	null	1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl group is specified as tetradecanoyl (myristoyl); major species at pH 7.3.	2013-04-09	abridge2	3
72827	C	CHEBI:72827	SUBMITTER	null	1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.	2013-04-03	abridge2	3
72828	C	CHEBI:72828	SUBMITTER	null	1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol)(1-) in which the acyl group is specified as 9Z-octadecenoyl; major species at pH 7.3.	2013-03-25	abridge2	3
72830	C	CHEBI:72830	SUBMITTER	null	2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3.	2013-04-17	abridge2	3
72831	C	CHEBI:72831	SUBMITTER	null	2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3.	2013-04-17	abridge2	3
72832	C	CHEBI:72832	SUBMITTER	null	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively; major species at pH 7.3.	2013-06-04	abridge2	3
72833	C	CHEBI:72833	SUBMITTER	null	1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.	2016-08-18	abridge2	3
72834	C	CHEBI:72834	SUBMITTER	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.	2016-12-02	abridge2	3
72835	C	CHEBI:72835	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol.	2015-02-03	abridge2	3
72836	C	CHEBI:72836	SUBMITTER	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol.	2015-02-03	abridge2	3
72837	C	CHEBI:72837	SUBMITTER	null	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol.	2016-12-08	abridge2	3
72838	C	CHEBI:72838	SUBMITTER	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol.	2016-10-10	abridge2	3
72839	C	CHEBI:72839	SUBMITTER	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively; major species at pH 7.3.	2013-04-18	abridge2	3
72840	C	CHEBI:72840	SUBMITTER	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively; major species at pH 7.3.	2013-04-19	abridge2	3
72842	C	CHEBI:72842	ChEBI	null	9-oxo-ODE	An oxooctadecadienoic acid that consists of (10E,12Z)-octadecadienoic acid with the oxo substituent located at position 9.	2017-03-01	mwilliams	3
72843	C	CHEBI:72843	ChEBI	null	9-oxo-10E,12E-ODE	An oxooctadecadienoic acid that consists of 10E,12E-octadecadienoic acid with the oxo substituent located at position 9.	2013-04-17	mwilliams	3
72844	C	CHEBI:72844	ChEBI	null	15-oxoEDE	An oxoeicosadienoic acid that consists of 11Z,13E-oxoeicosadienoic acid with the oxo substituent located at position 15.	2013-04-17	mwilliams	3
72845	C	CHEBI:72845	SUBMITTER	null	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and 9Z-octadecenoyl (oleoyl) respectively; major species at pH 7.3.	2013-12-10	abridge2	3
72846	C	CHEBI:72846	ChEBI	null	OxoEDE	An oxo fatty acid that is obtained by oxidation of the allylic hydroxy of any  hydroxyeicosadienoic acid during its metabolism.	2013-04-17	mwilliams	3
72847	C	CHEBI:72847	ChEBI	null	15-HEDE	A hydroxyeicosadienoic acid that consists of 11Z,13E-eicosatrienoic acid bearing a 15-hydroxy substituent. It is produced by non-enzymatic oxidation of 11,14-eicosadienoic acid. There are no reports in the literature of biological activity associated with 15-HEDE.	2013-04-17	mwilliams	3
72848	C	CHEBI:72848	ChEBI	null	HEDE	A hydroxy fatty acid that is any icosadienoic acid bearing a single hydroxy substituent. An oxidation product of icosadienoic acid metabolism.	2013-04-17	mwilliams	3
72849	C	CHEBI:72849	ChEBI	null	agigenin	An oxaspiro compound that is (25R)-5alpha-spirostan substituted by hydroxy groups at positions 2, 3 and 6 (the 2alpha,3beta,6beta stereoisomer).	2013-03-21	namrata	3
72852	C	CHEBI:72852	ChEBI	null	EpETE	An epoxy fatty acid obtained by formal epoxidation of one of the double bonds of any icosapentaenoic acid.	2017-06-01	mwilliams	3
72853	C	CHEBI:72853	ChEBI	null	17(18)-EpETE	An EpETE obtained by formal epoxidation of the 17,18-double bond of all-cis-5,8,11,14,17-icosapentaenoic acid.	2015-10-23	mwilliams	3
72854	C	CHEBI:72854	ChEBI	null	EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor	An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor that interferes with the action of indoleamine 2,3-dioxygenase (EC 1.13.11.52).	2014-01-27	stevet	3
72855	C	CHEBI:72855	ChEBI	null	(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid	An EpDPE obtained by formal epoxidation of the 16,17-double bond of docosa-4,7,10,13,16,19-hexaenoic acid.	2018-02-27	mwilliams	3
72856	C	CHEBI:72856	ChEBI	null	5-HETrE	A hydroxyeicosatrienoic acid that consists of 6E,8Z,11Z-eicosatrienoic acid bearing a 5-hydroxy substituent.	2017-09-01	mwilliams	3
72857	C	CHEBI:72857	SUBMITTER	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.	2013-04-19	abridge2	3
72858	C	CHEBI:72858	SUBMITTER	null	1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.	2013-04-19	abridge2	3
72859	C	CHEBI:72859	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycerol-3-phosphate(2-)	A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl group is also hexadecanoyl; major species at pH 7.3.	2013-04-19	abridge2	3
72860	C	CHEBI:72860	SUBMITTER	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively; major species at pH 7.3.	2013-04-22	abridge2	3
72864	C	CHEBI:72864	SUBMITTER	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively; major species at pH 7.3.	2013-04-22	abridge2	3
72865	C	CHEBI:72865	ChEBI	null	(5Z,8Z,11Z)-icosatrienoic acid	An icosatrienoic acid with three cis-double bonds at positions 5, 8 and 11.	2018-04-10	mwilliams	3
72866	C	CHEBI:72866	ChEBI	null	8-HETrE	A hydroxyeicosatrienoic acid that consists of 9E,11Z,14Z-eicosatrienoic acid bearing an 8-hydroxy substituent.	2018-03-23	mwilliams	3
72867	C	CHEBI:72867	ChEBI	null	5,15-DiHETE	A DiHETE that consists of 6E,8Z,11Z,13E-icosatetraenoic acid having the two hydroxy groups located at positions 5 and 15.	2015-10-23	mwilliams	3
72868	C	CHEBI:72868	ChEBI	null	dihydroxyicosatetraenoic acid	A hydroxy fatty acid that is any eicosatetraenoic acid bearing two hydroxy substituents.	2018-03-05	mwilliams	3
72869	C	CHEBI:72869	SUBMITTER	null	cardiolipin 52:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 52 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72870	C	CHEBI:72870	SUBMITTER	null	cardiolipin 54:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 54 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72871	C	CHEBI:72871	SUBMITTER	null	cardiolipin 56:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 56 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72872	C	CHEBI:72872	SUBMITTER	null	cardiolipin 58:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 58 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72873	C	CHEBI:72873	SUBMITTER	null	cardiolipin 58:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 58 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72874	C	CHEBI:72874	SUBMITTER	null	cardiolipin 60:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 60 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72875	C	CHEBI:72875	SUBMITTER	null	cardiolipin 60:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 60 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72876	C	CHEBI:72876	SUBMITTER	null	cardiolipin 62:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 62 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72877	C	CHEBI:72877	SUBMITTER	null	cardiolipin 62:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 62 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72878	C	CHEBI:72878	SUBMITTER	null	cardiolipin 62:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 62 carbons and 4 double bonds.	2013-04-15	alanbridge2	3
72879	C	CHEBI:72879	SUBMITTER	null	cardiolipin 64:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 64 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72880	C	CHEBI:72880	SUBMITTER	null	cardiolipin 64:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 64 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72881	C	CHEBI:72881	SUBMITTER	null	cardiolipin 64:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 64 carbons and 4 double bonds.	2013-04-15	alanbridge2	3
72882	C	CHEBI:72882	SUBMITTER	null	cardiolipin 66:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 66 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72883	C	CHEBI:72883	SUBMITTER	null	cardiolipin 66:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 66 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72884	C	CHEBI:72884	SUBMITTER	null	cardiolipin 66:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 66 carbons and 4 double bonds.	2013-04-15	alanbridge2	3
72885	C	CHEBI:72885	SUBMITTER	null	cardiolipin 68:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 68 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72886	C	CHEBI:72886	SUBMITTER	null	cardiolipin 68:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 68 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72887	C	CHEBI:72887	SUBMITTER	null	cardiolipin 68:5(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 68 carbons and 5 double bonds.	2013-04-15	alanbridge2	3
72888	C	CHEBI:72888	SUBMITTER	null	cardiolipin 70:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 2 double bonds.	2013-04-15	alanbridge2	3
72889	C	CHEBI:72889	SUBMITTER	null	cardiolipin 70:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72890	C	CHEBI:72890	SUBMITTER	null	cardiolipin 70:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 4 double bonds.	2013-04-15	alanbridge2	3
72891	C	CHEBI:72891	SUBMITTER	null	cardiolipin 70:5(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 5 double bonds.	2013-04-15	alanbridge2	3
72892	C	CHEBI:72892	SUBMITTER	null	cardiolipin 70:6(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 6 double bonds.	2015-01-19	alanbridge2	3
72893	C	CHEBI:72893	SUBMITTER	null	cardiolipin 70:7(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 70 carbons and 7 double bonds.	2013-04-15	alanbridge2	3
72895	C	CHEBI:72895	SUBMITTER	null	cardiolipin 72:3(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 3 double bonds.	2013-04-15	alanbridge2	3
72896	C	CHEBI:72896	SUBMITTER	null	cardiolipin 72:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 4 double bonds.	2014-02-10	alanbridge2	3
72897	C	CHEBI:72897	SUBMITTER	null	cardiolipin 72:5(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 5 double bonds.	2013-04-19	alanbridge2	3
72898	C	CHEBI:72898	SUBMITTER	null	cardiolipin 72:6(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 6 double bonds.	2013-04-19	alanbridge2	3
72899	C	CHEBI:72899	SUBMITTER	null	cardiolipin 72:7(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 7 double bonds.	2015-01-19	alanbridge2	3
72900	C	CHEBI:72900	SUBMITTER	null	cardiolipin 72:8(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 8 double bonds.	2015-01-19	alanbridge2	3
72901	C	CHEBI:72901	SUBMITTER	null	cardiolipin 72:9(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 9 double bonds.	2013-04-19	alanbridge2	3
72902	C	CHEBI:72902	SUBMITTER	null	cardiolipin 72:10(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 72 carbons and 10 double bonds.	2013-04-19	alanbridge2	3
72903	C	CHEBI:72903	SUBMITTER	null	cardiolipin 74:5(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 5 double bonds.	2013-04-22	alanbridge2	3
72904	C	CHEBI:72904	SUBMITTER	null	cardiolipin 74:6(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 6 double bonds.	2013-04-22	alanbridge2	3
72905	C	CHEBI:72905	SUBMITTER	null	cardiolipin 74:7(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 7 double bonds.	2013-04-22	alanbridge2	3
72906	C	CHEBI:72906	SUBMITTER	null	cardiolipin 74:8(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 8 double bonds.	2013-04-22	alanbridge2	3
72907	C	CHEBI:72907	SUBMITTER	null	cardiolipin 74:9(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 9 double bonds.	2013-04-22	alanbridge2	3
72908	C	CHEBI:72908	SUBMITTER	null	cardiolipin 74:10(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 10 double bonds.	2013-04-22	alanbridge2	3
72909	C	CHEBI:72909	SUBMITTER	null	cardiolipin 74:11(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 11 double bonds.	2013-04-22	alanbridge2	3
72910	C	CHEBI:72910	SUBMITTER	null	cardiolipin 74:12(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 74 carbons and 12 double bonds.	2013-04-22	alanbridge2	3
72911	C	CHEBI:72911	SUBMITTER	null	cardiolipin 76:5(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 5 double bonds.	2016-03-01	alanbridge2	3
72912	C	CHEBI:72912	SUBMITTER	null	cardiolipin 76:6(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 6 double bonds.	2014-08-15	alanbridge2	3
72913	C	CHEBI:72913	SUBMITTER	null	cardiolipin 76:7(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 7 double bonds.	2014-08-15	alanbridge2	3
72914	C	CHEBI:72914	SUBMITTER	null	cardiolipin 76:8(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 8 double bonds.	2014-08-15	alanbridge2	3
72915	C	CHEBI:72915	SUBMITTER	null	cardiolipin 76:9(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 9 double bonds.	2014-08-15	alanbridge2	3
72916	C	CHEBI:72916	SUBMITTER	null	cardiolipin 76:10(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 10 double bonds.	2014-08-15	alanbridge2	3
72917	C	CHEBI:72917	SUBMITTER	null	cardiolipin 76:11(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 11 double bonds.	2014-08-15	alanbridge2	3
72918	C	CHEBI:72918	SUBMITTER	null	cardiolipin 76:12(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 76 carbons and 12 double bonds.	2014-08-15	alanbridge2	3
72924	C	CHEBI:72924	SUBMITTER	null	cardiolipin 78:13(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 78 carbons and 13 double bonds.	2014-08-15	alanbridge2	3
72925	C	CHEBI:72925	SUBMITTER	null	cardiolipin 78:14(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 78 carbons and 14 double bonds.	2014-08-15	alanbridge2	3
72926	C	CHEBI:72926	SUBMITTER	null	cardiolipin 78:15(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 78 carbons and 15 double bonds.	2014-08-15	alanbridge2	3
72927	C	CHEBI:72927	SUBMITTER	null	cardiolipin 80:10(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 10 double bonds.	2014-08-15	alanbridge2	3
72928	C	CHEBI:72928	SUBMITTER	null	cardiolipin 80:11(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 11 double bonds.	2014-08-15	alanbridge2	3
72929	C	CHEBI:72929	SUBMITTER	null	cardiolipin 80:12(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 12 double bonds.	2014-08-15	alanbridge2	3
72930	C	CHEBI:72930	SUBMITTER	null	cardiolipin 80:13(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 13 double bonds.	2014-08-15	alanbridge2	3
72931	C	CHEBI:72931	SUBMITTER	null	cardiolipin 80:14(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 14 double bonds.	2014-08-15	alanbridge2	3
72932	C	CHEBI:72932	SUBMITTER	null	cardiolipin 80:15(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 15 double bonds.	2014-08-15	alanbridge2	3
72933	C	CHEBI:72933	SUBMITTER	null	cardiolipin 80:16(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 16 double bonds.	2014-08-15	alanbridge2	3
72934	C	CHEBI:72934	SUBMITTER	null	cardiolipin 80:17(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 80 carbons and 17 double bonds.	2014-08-15	alanbridge2	3
72935	C	CHEBI:72935	SUBMITTER	null	cardiolipin 82:16(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 82 carbons and 16 double bonds.	2014-08-15	alanbridge2	3
72936	C	CHEBI:72936	SUBMITTER	null	cardiolipin 82:17(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 82 carbons and 17 double bonds.	2014-08-15	alanbridge2	3
72937	C	CHEBI:72937	SUBMITTER	null	cardiolipin 82:18(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 82 carbons and 18 double bonds.	2014-08-15	alanbridge2	3
72938	C	CHEBI:72938	SUBMITTER	null	cardiolipin 84:18(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 84 carbons and 18 double bonds.	2014-08-15	alanbridge2	3
72939	C	CHEBI:72939	SUBMITTER	null	cardiolipin 84:19(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 84 carbons and 19 double bonds.	2014-08-15	alanbridge2	3
72940	C	CHEBI:72940	SUBMITTER	null	cardiolipin 84:20(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 84 carbons and 20 double bonds.	2014-08-15	alanbridge2	3
72941	C	CHEBI:72941	SUBMITTER	null	cardiolipin 86:22(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 86 carbons and 22 double bonds.	2014-08-15	alanbridge2	3
72942	C	CHEBI:72942	SUBMITTER	null	cardiolipin 88:23(2-)	A cardiolipin(2-) in which the four phosphatidyl acyl groups contain a total of 88 carbons and 23 double bonds.	2014-08-15	alanbridge2	3
72943	C	CHEBI:72943	SUBMITTER	null	2-deoxyribose 5-triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of all four triphosphate OH groups of 2-deoxyribose 5-triphosphate.	2013-03-25	kristian2	3
72944	C	CHEBI:72944	SUBMITTER	null	3''-deamino-3''-hydroxykanamycin B(4+)	An organic cation obtained by protonation of the primary amino groups of 3''-deamino-3''-hydroxykanamycin B.	2013-03-25	kristian2	3
72945	C	CHEBI:72945	SUBMITTER	null	3''-deamino-3''-hydroxykanamycin C(3+)	An organic cation obtained by protonation of the primary amino groups of 3''-deamino-3''-hydroxykanamycin C.	2013-04-02	kristian2	3
72946	C	CHEBI:72946	SUBMITTER	null	3''-deamino-3''-hydroxykanamycin X(2+)	An organic cation obtained by protonation of the primary amino groups of 3''-deamino-3''-hydroxykanamycin X.	2013-04-02	kristian2	3
72947	C	CHEBI:72947	SUBMITTER	null	kanamycin D(3+)	An organic cation obtained by protonation of the primary amino groups of kanamycin D.	2013-04-02	kristian2	3
72948	C	CHEBI:72948	SUBMITTER	null	deoxybrevianamide E	A cyclic dipeptide that is brevianamide F (cyclo-L-Trp-L-Pro) substituted at position 2 on the indole ring by a 1,1-dimethylallyl group.	2013-04-02	kristian2	3
72949	C	CHEBI:72949	SUBMITTER	null	chanoclavine-I(1+)	An organic cation that is the conjugate acid of chanoclavine-I, obtained by protonation of the secondary amino group.	2013-04-25	kristian2	3
72950	C	CHEBI:72950	SUBMITTER	null	(7,8-dihydropterin-6-yl)methyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (7,8-dihydropterin-6-yl)methyl diphosphate.	2015-11-27	kristian2	3
72951	C	CHEBI:72951	SUBMITTER	null	N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate.	2013-04-03	kristian2	3
72952	C	CHEBI:72952	ChEBI	null	1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol) in which the acyl group is specified as 9Z-octadecenoyl.	2013-03-25	stevet	3
72953	C	CHEBI:72953	SUBMITTER	null	decylplastoquinone	A member of the class of 1,4-benzoquinones in which the quinone ring is substituted at positions 2 and 3 by methyl groups and at position 5 by a decyl group.	2016-06-02	anne	3
72954	C	CHEBI:72954	SUBMITTER	null	N-tetradecanoylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as tetradecanoyl (myristoyl).	2013-04-11	alanbridge2	3
72955	C	CHEBI:72955	SUBMITTER	null	N-decanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as decanoyl.	2013-04-10	alanbridge2	3
72956	C	CHEBI:72956	SUBMITTER	null	N-dodecanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).	2015-10-23	alanbridge2	3
72957	C	CHEBI:72957	SUBMITTER	null	N-tetradecanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as tetradecanoyl (myristoyl).	2015-10-23	alanbridge2	3
72958	C	CHEBI:72958	SUBMITTER	null	N-decanoylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as decanoyl.	2013-04-11	alanbridge2	3
72959	C	CHEBI:72959	SUBMITTER	null	N-hexadecanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl).	2017-06-29	alanbridge2	3
72960	C	CHEBI:72960	SUBMITTER	null	N-dodecanoylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).	2015-04-02	alanbridge2	3
72961	C	CHEBI:72961	SUBMITTER	null	N-octadecanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).	2018-11-19	alanbridge2	3
72962	C	CHEBI:72962	SUBMITTER	null	N-icosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as eicosanoyl.	2018-11-22	alanbridge2	3
72963	C	CHEBI:72963	SUBMITTER	null	N-hexadecanoylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as hexadecanoyl (palmitoyl).	2015-04-02	alanbridge2	3
72964	C	CHEBI:72964	SUBMITTER	null	N-octadecanoylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as octadecanoyl (stearoyl).	2013-04-11	alanbridge2	3
72965	C	CHEBI:72965	SUBMITTER	null	N-tetracosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as tetracosanoyl.	2017-06-30	alanbridge2	3
72966	C	CHEBI:72966	SUBMITTER	null	N-docosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as docosanoyl.	2017-06-30	alanbridge2	3
72967	C	CHEBI:72967	SUBMITTER	null	N-eicosanoylsphingosine 1-phosphate(2-)	A ceramide 1-phosphate(2-) in which the N-acyl group is specified as eicosanoyl.	2013-04-10	alanbridge2	3
72968	C	CHEBI:72968	SUBMITTER	null	N-hexacosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as hexacosanoyl.	2015-10-23	alanbridge2	3
72969	C	CHEBI:72969	SUBMITTER	null	N-docosanoylsphingosine-1-phosphate(2-)	A ceramide 1-phosphate(2-) in which the ceramide N-acyl group is specified as docosanoyl.	2013-04-09	alanbridge2	3
72970	C	CHEBI:72970	SUBMITTER	null	N-tetracosanoylsphingosine 1-phosphate(2-)	A ceramide 1-phosphate(2-) in which the N-acyl group is specified as tetracosanoyl.	2013-04-10	alanbridge2	3
72971	C	CHEBI:72971	SUBMITTER	null	N-hexacosanoylsphingosine 1-phosphate(2-)	A ceramide 1-phosphate(2-) in which the N-acyl group is specified as hexacosanoyl.	2013-04-10	alanbridge2	3
72990	C	CHEBI:72990	ChEBI	null	3''-deamino-3''-hydroxykanamycin B	A kanamycin that is kanamycin B in which the 3''-amino group has been replaced by a hydroxy group.	2013-03-25	stevet	3
72991	C	CHEBI:72991	SUBMITTER	null	dihydrourocanate	An imidazolyl carboxylic acid anion that is the conjugate base of dihydrourocanic acid, obtained by deprotonation of the carboxy group.	2017-02-09	kristian2	3
72992	C	CHEBI:72992	ChEBI	null	3''-deamino-3''-hydroxykanamycin X	A kanamycin that is kanamycin X in which the 3''-amino group has been replaced by a hydroxy group.	2013-04-02	stevet	3
72993	C	CHEBI:72993	SUBMITTER	null	cardiolipin 56:2(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 56 carbons and 2 double bonds.	2013-04-19	alanbridge2	3
72994	C	CHEBI:72994	SUBMITTER	null	cardiolipin 68:4(2-)	A cardiolipin(2-) derivative in which the four phosphatidyl acyl groups contain a total of 68 carbons and 4 double bonds.	2013-04-19	alanbridge2	3
72995	C	CHEBI:72995	ChEBI	null	3-hydroxybutyrylcarnitine	An O-acylcarnitine having 3-hydroxybutyryl as the acyl substituent.	2013-05-13	mwilliams	3
72996	C	CHEBI:72996	ChEBI	null	Ac-Gln-D-Phe-His-D-Pro	A tetrapeptide comprising N(2)-acetyl-L-glutamine, D-phenylalanine, L-histidine and D-proline residues coupled in sequence.	2013-03-26	ops$mennis	3
72997	C	CHEBI:72997	ChEBI	null	Ac-Gln-D-Phe-His-D-Pro-NH2	A tetrapeptide comprising N(2)-acetyl-L-glutamine, D-phenylalanine, L-histidine and D-prolinamide residues coupled in sequence.	2013-03-26	ops$mennis	3
73000	C	CHEBI:73000	SUBMITTER	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.	2016-10-05	abridge2	3
73001	C	CHEBI:73001	SUBMITTER	null	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.	2017-11-22	abridge2	3
73004	C	CHEBI:73004	SUBMITTER	null	1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.	2017-03-06	abridge2	3
73005	C	CHEBI:73005	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 32:0 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine.	2013-04-09	abridge2	3
73006	C	CHEBI:73006	SUBMITTER	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine.	2013-04-09	abridge2	3
73007	C	CHEBI:73007	SUBMITTER	null	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine.	2017-11-22	abridge2	3
73009	C	CHEBI:73009	SUBMITTER	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:4 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine.	2016-10-04	abridge2	3
73010	C	CHEBI:73010	ChEBI	null	Ac-D-Phe-betaAla-L-His-D-Pro-NH2	A tetrapeptide comprising N(2)-acetyl-D-phenylalanine, beta-alanine, L-histidine and D-prolinamide residues coupled in sequence.	2013-03-26	ops$mennis	3
73011	C	CHEBI:73011	ChEBI	null	germacranolide	A sesquiterpene lactone based on germacrane skeleton.	2018-12-11	namrata	3
73012	C	CHEBI:73012	SUBMITTER	null	2-formylpyridine	A pyridinecarbaldehyde that is pyridine in which the hydrogen at position 2 is replaced by a formyl group.	2013-04-03	kristian2	3
73013	C	CHEBI:73013	ChEBI	null	Ac-Gln-D-Phe-His-D-Pro-betaAla	A pentapeptide comprising N(2)-acetyl-L-glutamine, D-phenylalanine, L-histidine, D-proline and beta-alanine residues coupled in sequence.	2013-03-26	ops$mennis	3
73014	C	CHEBI:73014	ChEBI	null	Ac-Gln-D-Phe-His-D-Pro-betaAla-betaAla	An oligopeptide comprising N(2)-acetyl-L-glutamine, D-phenylalanine, L-histidine, D-proline and two beta-alanine residues coupled in sequence.	2013-03-26	ops$mennis	3
73015	C	CHEBI:73015	ChEBI	null	Ac-D-Phe-His-D-Pro	A tripeptide comprising N(2)-acetyl-D-phenylalanine, L-histidine and D-proline residues coupled in sequence.	2013-03-26	ops$mennis	3
73016	C	CHEBI:73016	ChEBI	null	Ac-D-Phe-His-D-Pro-NH2	A tripeptide comprising N(2)-acetyl-D-phenylalanine, L-histidine and D-prolinamide residues coupled in sequence.	2013-03-26	ops$mennis	3
73017	C	CHEBI:73017	ChEBI	null	O-isobutyrylcarnitine	An O-acylcarnitine having isobutyryl as the acyl substituent.	2015-07-15	mwilliams	3
73018	C	CHEBI:73018	ChEBI	null	tiglylglycine	An N-acylglycine that is glycine with an amine hydrogen substituted by a 2-methylbut-2-enoyl (tiglyl) group.	2015-10-23	mwilliams	3
73019	C	CHEBI:73019	ChEBI	null	Ac-D-Glu-His-D-Pro-NH2	A tripeptide comprising N(2)-acetyl-D-glutamic acid, L-histidine and D-prolinamide residues coupled in sequence.	2013-03-26	ops$mennis	3
73020	C	CHEBI:73020	ChEBI	null	Ac-D-His-Pro	A dipeptide that is the N-(N(alpha)-acetyl-D-histidyl) derivative of L-proline.	2013-03-26	ops$mennis	3
73022	C	CHEBI:73022	ChEBI	null	Ac-His-D-Pro-NH2	A dipeptide that is the N(1)-(N(alpha)-acetyl-L-histidyl) derivative of D-prolinamide.	2013-03-26	ops$mennis	3
73023	C	CHEBI:73023	ChEBI	null	Ac-His-D-Pro	A dipeptide that is the N(1)-(N(alpha)-acetyl-L-histidyl) derivative of D-proline.	2013-03-26	ops$mennis	3
73024	C	CHEBI:73024	ChEBI	null	O-acetylcarnitine	An O-acylcarnitine having acetyl as the acyl substituent.	2015-07-16	mwilliams	3
73025	C	CHEBI:73025	ChEBI	null	O-isovalerylcarnitine	A C5-acylcarnitine having isovaleryl as the acyl substituent.	2015-10-23	mwilliams	3
73026	C	CHEBI:73026	ChEBI	null	2-methylbutyrylcarnitine	A C5-acylcarnitine having 2-methylbutyryl as the acyl substituent.	2015-10-23	mwilliams	3
73028	C	CHEBI:73028	ChEBI	null	O-malonylcarnitine	An O-acylcarnitine having malonyl as the acyl substituent.	2015-07-15	mwilliams	3
73029	C	CHEBI:73029	ChEBI	null	maackiain	A member of the class of ptercoarpans that is cis-pterocarpan  substituted by a hydroxy group at position 3 and a methylenedioxy group across positions 8 and 9.	2016-02-24	namrata	3
73030	C	CHEBI:73030	ChEBI	null	(+)-maackiain	The (+)-enantiomer of maackiain.	2014-07-28	namrata	3
73032	C	CHEBI:73032	ChEBI	null	deracoxib	A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3, and 5 by 4-sulfamoylphenyl, difluoromethyl and 3-fluoro-4-methoxyphenyl groups, respectively. A selective cyclooxygenase 2 inhibitor, it is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in dogs.	2016-02-25	gowen	3
73033	C	CHEBI:73033	ChEBI	null	pterocarpan	The simplest member of the class of pterocarpans that is 6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene.	2013-03-28	namrata	3
73034	C	CHEBI:73034	ChEBI	null	O-succinylcarnitine	An O-acylcarnitine having succinyl as the acyl substituent.	2017-11-09	mwilliams	3
73035	C	CHEBI:73035	ChEBI	null	cis-pterocarpan	A pterocarpan in which the ring junction between 1-benzofuran and chromene rings has a cis stereochemistry.	2014-01-16	namrata	3
73036	C	CHEBI:73036	SUBMITTER	null	4-hydroxy-2-oxoheptanedioate	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-hydroxy-2-oxoheptanedioic acid.	2013-04-03	kristian2	3
73037	C	CHEBI:73037	ChEBI	null	(2E)-octenoylcarnitine	An O-acylcarnitine having (2E)-octenoyl as the acyl substituent.	2013-05-13	mwilliams	3
73038	C	CHEBI:73038	ChEBI	null	parecoxib	An N-acylsulfonamide resulting from the formal condensation of valdecoxib with propionic acid. It is a prodrug for valdecoxib.	2017-02-22	gowen	3
73039	C	CHEBI:73039	ChEBI	null	O-octanoylcarnitine	An O-acylcarnitine having octanoyl as the acyl substituent.	2015-08-27	mwilliams	3
73040	C	CHEBI:73040	ChEBI	null	O-glutarylcarnitine	An O-acylcarnitine having glutaryl as the acyl substituent.	2015-07-15	mwilliams	3
73041	C	CHEBI:73041	ChEBI	null	tilmacoxib	A member of the class of 1,3-oxazoles that is that is 1,3-oxazole which is substituted at positions 2, 4 and 5 by methyl, cyclohexyl, and 3-fluoro-4-sulfamoylphenyl groups, respectively.	2013-03-27	gowen	3
73042	C	CHEBI:73042	ChEBI	null	O-[(2E)-hexenedioyl]carnitine	An O-acylcarnitine having (2E)-hexenedioyl as the acyl substituent.	2016-02-12	mwilliams	3
73043	C	CHEBI:73043	ChEBI	null	3-hydroxy-cis-5-octenoylcarnitine	An O-acylcarnitine having 3-hydroxy-cis-5-octenoyl as the acyl substituent.	2017-07-04	mwilliams	3
73044	C	CHEBI:73044	ChEBI	null	lumiracoxib	An amino acid that is phenylacetic acid which is substituted at position 2 by the nitrogen of 2-chloro-6-fluoroaniline and at position 5 by a methyl group. A highly selective cyclooxygenase 2 inhibitor, it was briefly used for the treatment of osteoarthritis, but was withdrawn due to concersns of hepatotoxicity.	2017-02-22	gowen	3
73046	C	CHEBI:73046	ChEBI	null	(2E,5Z,7E)-decatrienoylcarnitine	An O-acylcarnitine having (2E,5Z,7E)-decatrienoyl as the acyl substituent.	2017-07-04	mwilliams	3
73047	C	CHEBI:73047	ChEBI	null	(2E,4Z)-decadienoylcarnitine	An O-acylcarnitine having (2E,4Z)-decadienoyl as the acyl substituent.	2017-06-30	mwilliams	3
73048	C	CHEBI:73048	ChEBI	null	O-[(4Z)-decenoyl]carnitine	An O-decenoylcarnitine having (4Z)-decenoyl as the acyl substituent.	2015-06-17	mwilliams	3
73049	C	CHEBI:73049	ChEBI	null	O-pimeloylcarnitine	An O-acylcarnitine having pimeloyl as the acyl substituent.	2013-05-13	mwilliams	3
73050	C	CHEBI:73050	ChEBI	null	(2E)-7-carboxyhept-2-enoylcarnitine	An O-acylcarnitine having (2E)-7-carboxyhept-2-enoyl as the acyl substituent.	2013-05-13	mwilliams	3
73051	C	CHEBI:73051	ChEBI	null	3-hydroxydecanoylcarnitine	An O-acylcarnitine having 3-hydroxydecanoyl as the acyl substituent.	2013-05-13	mwilliams	3
73052	C	CHEBI:73052	ChEBI	null	O-suberoylcarnitine	An O-acylcarnitine having suberoyl (7-carboxyheptanoyl) as the acyl substituent.	2014-02-03	mwilliams	3
73053	C	CHEBI:73053	ChEBI	null	O-[(5Z)-dodecenoyl]carnitine	An O-dodecenoylcarnitine having (5Z)-dodecenoyl as the acyl substituent.	2015-06-17	mwilliams	3
73054	C	CHEBI:73054	ChEBI	null	O-dodecanoylcarnitine	An O-acylcarnitine having dodecanoyl as the acyl substituent.	2015-08-26	mwilliams	3
73055	C	CHEBI:73055	SUBMITTER	null	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)(1-)	An organic anion anion formed from 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) by removal of a proton from the nitrogen at position 1.	2013-04-03	kristian2	3
73056	C	CHEBI:73056	ChEBI	null	3-hydroxydodecanoylcarnitine	An O-acylcarnitine having 3-hydroxydodecanoyl as the acyl substituent.	2013-05-13	mwilliams	3
73057	C	CHEBI:73057	ChEBI	null	O-sebacoylcarnitine	An O-acylcarnitine having sebacoyl as the acyl substituent.	2013-05-13	mwilliams	3
73058	C	CHEBI:73058	ChEBI	null	madecassic acid	A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3, 6 and 23 (the 2alpha,3beta,6beta stereoisomer).	2015-04-14	namrata	3
73059	C	CHEBI:73059	ChEBI	null	(5Z,8Z)-tetradecadienoylcarnitine	An O-tetradecadienoylcarnitine  having (5Z,8Z)-tetradecadienoyl as the acyl substituent.	2015-06-17	mwilliams	3
73060	C	CHEBI:73060	ChEBI	null	(5Z)-tetradecenoylcarnitine	An O-acylcarnitine having (5Z)-tetradecenoyl as the acyl substituent.	2015-10-23	mwilliams	3
73061	C	CHEBI:73061	ChEBI	null	O-tetradecanoylcarnitine	An O-acylcarnitine having tetradecanoyl (myristoyl) as the acyl substituent.	2015-09-03	mwilliams	3
73062	C	CHEBI:73062	ChEBI	null	O-[(9Z)-3-hydroxytetradec-9-enoyl]carnitine	An O-hydroxytetradecenoylcarnitine having (9Z)-3-hydroxytetradec-9-enoyl as the acyl substituent.	2015-06-17	mwilliams	3
73063	C	CHEBI:73063	ChEBI	null	3-hydroxytetradecanoylcarnitine	An O-acylcarnitine having 3-hydroxytetradecanoyl as the acyl substituent.	2017-07-04	mwilliams	3
73064	C	CHEBI:73064	ChEBI	null	O-(11-carboxyundecanoyl)carnitine	An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.	2013-05-14	mwilliams	3
73065	C	CHEBI:73065	ChEBI	null	(7Z,10Z)-hexadecadienoylcarnitine	An O-hexadecadienoylcarnitine having (7Z,10Z)-hexadecadienoyl as the acyl substituent.	2015-06-16	mwilliams	3
73066	C	CHEBI:73066	ChEBI	null	O-palmitoleoylcarnitine	An O-acylcarnitine having palmitoleoyl as the acyl substituent.	2013-05-14	mwilliams	3
73067	C	CHEBI:73067	ChEBI	null	O-palmitoylcarnitine	An O-acylcarnitine having palmitoyl (hexadecanoyl) as the acyl substituent.	2015-07-15	mwilliams	3
73068	C	CHEBI:73068	ChEBI	null	3-hydroxypalmitoleoylcarnitine	An O-acylcarnitine having 3-hydroxypalmitoleoyl as the acyl substituent.	2015-06-16	mwilliams	3
73069	C	CHEBI:73069	ChEBI	null	(5Z)-13-carboxytridec-5-enoylcarnitine	An O-acylcarnitine having (5Z)-13-carboxytridec-5-enoyl as the acyl substituent.	2017-07-04	mwilliams	3
73070	C	CHEBI:73070	ChEBI	null	3-hydroxyhexadecanoylcarnitine	An O-acylcarnitine having 3-hydroxyhexadecanoyl as the acyl substituent.	2015-10-23	mwilliams	3
73071	C	CHEBI:73071	ChEBI	null	O-(13-carboxytridecanoyl)carnitine	An O-acylcarnitine having 13-carboxytridecanoyl as the acyl substituent.	2013-05-14	mwilliams	3
73072	C	CHEBI:73072	ChEBI	null	O-linoleoylcarnitine	An O-acylcarnitine having linoleoyl as the acyl substituent.	2013-05-14	mwilliams	3
73074	C	CHEBI:73074	ChEBI	null	O-stearoylcarnitine	An O-acylcarnitine having stearoyl (octadecanoyl) as the acyl substituent.	2015-10-23	mwilliams	3
73075	C	CHEBI:73075	ChEBI	null	3-hydroxylinoleoylcarnitine	An O-acylcarnitine having 3-hydroxylinoleoyl as the acyl substituent.	2013-05-14	mwilliams	3
73076	C	CHEBI:73076	ChEBI	null	(9Z)-3-hydroxyoctadecenoylcarnitine	An O-acylcarnitine having (9Z)-3-hydroxyoctadecenoyl as the acyl substituent.	2016-02-12	mwilliams	3
73077	C	CHEBI:73077	ChEBI	null	3-hydroxyoctadecanoylcarnitine	An O-acylcarnitine having 3-hydroxyoctadecanoyl as the acyl substituent.	2013-05-14	mwilliams	3
73078	C	CHEBI:73078	ChEBI	null	3''-deamino-3''-hydroxykanamycin C	A kanamycin that is kanamycin C in which the 3''-amino group has been replaced by a hydroxy group.	2014-07-28	stevet	3
73079	C	CHEBI:73079	ChEBI	null	kanamycin D	A kanamycin that is kanamycin A in which the 3''-amino group is replaced by a hydroxy group.	2013-04-02	stevet	3
73080	C	CHEBI:73080	ChEBI	null	hemiaminal	Any organic amino compound that has an amino group and a hydroxy group attached to the same carbon atom. Hemiaminals are intermediates in the formation of imines by addition of an amine to an aldehyde or ketone; those derived from primary amines are particularly unstable.	2018-12-07	gowen	3
73081	C	CHEBI:73081	ChEBI	null	O-(15-carboxypentadecanoyl)carnitine	An O-acylcarnitine having 15-carboxypentadecanoyl as the acyl substituent.	2014-02-04	mwilliams	3
73082	C	CHEBI:73082	ChEBI	null	O-arachidonoylcarnitine	An O-acylcarnitine having arachidonoyl as the acyl substituent.	2013-05-14	mwilliams	3
73083	C	CHEBI:73083	ChEBI	null	(7,8-dihydropterin-6-yl)methyl diphosphate	A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.	2013-04-03	stevet	3
73084	C	CHEBI:73084	ChEBI	null	N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate	A C-glycosyl compound that is N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline carrying a single monophospate substituent at position 5'.	2013-04-03	stevet	3
73085	C	CHEBI:73085	ChEBI	null	colterol	A member of the class of ethanolamines that is catechol in which the hydrogen at position 4 is replaced by a 2-(tert-butylamino)-1-hydroxyethyl group.	2013-04-03	gowen	3
73086	C	CHEBI:73086	ChEBI	null	protobassic acid	A pentacyclic triterpenoid that is oleanolic acid substituted by hydroxy groups at positions 2, 6 and 23.	2013-04-03	namrata	3
73087	C	CHEBI:73087	ChEBI	null	dihydrourocanic acid	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 3 has been replaced by an imidazol-4-yl group.	2017-02-09	stevet	3
73088	C	CHEBI:73088	ChEBI	null	O-formylcefamandole(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of O-formylcefamandole.	2013-04-03	gowen	3
73089	C	CHEBI:73089	ChEBI	null	4-hydroxy-2-oxoheptanedioic acid	An oxo dicarboxylic acid consisting of pimelic acid substituted at positions 2 and 4 by oxo and hydroxy groups respectively.	2015-09-03	stevet	3
73090	C	CHEBI:73090	ChEBI	null	6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)	A pteridine that is lumazine substituted by methyl and oxo groups at C-6 and -7 respectively as well as a 1-D-ribityl group on N-8.	2013-04-03	stevet	3
73091	C	CHEBI:73091	ChEBI	null	1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol) in which the acyl group is specified as octadecanoyl (stearoyl).	2013-04-03	stevet	3
73092	C	CHEBI:73092	ChEBI	null	1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl group is specified as tetradecanoyl (myristoyl)	2015-09-03	stevet	3
73094	C	CHEBI:73094	SUBMITTER	null	Mo(VI)-oxido Se-molybdopterin cytosine dinucleotide(4-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of Mo(VI)-oxido Se-molybdopterin cytosine dinucleotide(2-).	2014-08-26	kristian2	3
73095	C	CHEBI:73095	SUBMITTER	null	divinyl chlorophyll a(1-)	A cyclic tetrapyrrole anion arising from deprotonation at the 21-position of divinyl chlorophyll a	2013-07-01	kristian2	3
73096	C	CHEBI:73096	SUBMITTER	null	divinyl chlorophyll b(1-)	A cyclic tetrapyrrole anion arising from deprotonation at the 21-position of divinyl chlorophyll b.	2013-04-08	kristian2	3
73097	C	CHEBI:73097	ChEBI	null	mallotophilippen E	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2' and 4', a prenyl group at position 3' and a 6-methyl-6-(4-methylpent-3-en-1-yl)-3,6-dihydro-2H-pyran ring fused across positions 5' and 6'	2015-04-14	namrata	3
73098	C	CHEBI:73098	ChEBI	null	(S)-mallotophilippen E	The (S)-enantiomer of mallotophilippen E.	2013-04-04	namrata	3
73099	C	CHEBI:73099	ChEBI	null	(R)-mallotophilippen E	The (R)-enantiomer of mallotophilippen E.	2013-04-04	namrata	3
73100	C	CHEBI:73100	ChEBI	null	O-icosanoylcarnitine	An O-acylcarnitine having icosanoyl (arachidoyl) as the acyl substituent.	2018-11-06	mwilliams	3
73101	C	CHEBI:73101	ChEBI	null	3-hydroxyarachidonoylcarnitine	An O-acylcarnitine having 3-hydroxyarachidonoyl as the acyl substituent.	2013-05-14	mwilliams	3
73102	C	CHEBI:73102	ChEBI	null	O-[(9Z)-17-carboxyheptadec-9-enoyl]carnitine	An O-acylcarnitine having (9Z)-17-carboxyheptadec-9-enoyl as the acyl substituent.	2013-05-14	mwilliams	3
73103	C	CHEBI:73103	ChEBI	null	3-hydroxyeicosanoylcarnitine	An O-acylcarnitine having 3-hydroxyeicosanoyl as the acyl substituent.	2013-05-14	mwilliams	3
73104	C	CHEBI:73104	ChEBI	null	O-(17-carboxyheptadecanoyl)carnitine	An O-acylcarnitine having 17-carboxyheptadecanoyl as the acyl substituent.	2013-05-14	mwilliams	3
73105	C	CHEBI:73105	ChEBI	null	O-behenoylcarnitine	An O-acylcarnitine having behenoyl (docosanoyl) as the acyl substituent.	2016-12-06	mwilliams	3
73106	C	CHEBI:73106	ChEBI	null	(9Z)-3-hydroxydodecenoylcarnitine	An O-acylcarnitine having (9Z)-3-hydroxydodecenoyl as the acyl substituent.	2013-05-14	mwilliams	3
73107	C	CHEBI:73107	ChEBI	null	maprounic acid	A pentacyclic triterpenoid isolated from Maprounea africana and has been shown to exhibit inhibitory activity against HIV-1 reverse transcriptase.	2015-04-14	namrata	3
73108	C	CHEBI:73108	ChEBI	null	O-[(5Z,8Z)-3-hydroxytetradecadienoyl]carnitine	An O-(hydroxytetradecadienoyl)carnitine having (5Z,8Z)-3-hydroxytetradecadienoyl as the acyl substituent.	2015-06-17	mwilliams	3
73109	C	CHEBI:73109	ChEBI	null	(9Z,12Z)-3-hydroxyhexadecadienoylcarnitine	An O-(hydroxyhexadecadienoyl)carnitine having (9Z,12Z)-3-hydroxyhexadecadienoyl as the acyl substituent.	2015-06-16	mwilliams	3
73110	C	CHEBI:73110	SUBMITTER	null	ganglioside GM1(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of GM1 ganglioside.	2018-05-22	abridge2	3
73111	C	CHEBI:73111	SUBMITTER	null	esculin hydrate	A hydrate that is the monohydrate form of anhydrous esculin.	2013-04-08	beisken	3
73112	C	CHEBI:73112	SUBMITTER	null	1,8-diaminooctane	An alkane-alpha,omega-diamine in which the two amino groups are separated by eight methylene groups.	2015-11-19	beisken	3
73113	C	CHEBI:73113	ChEBI	null	divinyl chlorophyll a	A carboxylic ester obtained by formal condensation of the carboxy group of divinyl chlorophyll a with the hydroxy group of (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol.	2015-03-16	stevet	3
73115	C	CHEBI:73115	ChEBI	null	divinyl chlorophyll b	A carboxylic ester obtained by formal condensation of the carboxy group of divinyl chlorophyll b with the hydroxy group of (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol.	2015-03-16	stevet	3
73116	C	CHEBI:73116	ChEBI	null	(9Z,12Z,15Z)-3-hydroxyoctadecatrienoylcarnitine	An O-acylcarnitine having (9Z,12Z,15Z)-3-hydroxyoctadecatrienoyl as the acyl substituent.	2013-05-14	mwilliams	3
73117	C	CHEBI:73117	ChEBI	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.	2016-10-04	stevet	3
73118	C	CHEBI:73118	ChEBI	null	(11Z)-eicoseneoylcarnitine	An O-acylcarnitine having (11Z)-eicoseneoyl as the acyl substituent.	2013-05-14	mwilliams	3
73119	C	CHEBI:73119	ChEBI	null	(11Z,14Z)-eicosadienoylcarnitine	An O-acylcarnitine having (11Z,14Z)-eicosadienoyl as the acyl substituent.	2013-05-14	mwilliams	3
73120	C	CHEBI:73120	ChEBI	null	(13Z,16Z)-docosadienoylcarnitine	An O-acylcarnitine having (13Z,16Z)-docosadienoyl as the acyl substituent.	2013-05-14	mwilliams	3
73121	C	CHEBI:73121	ChEBI	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.	2015-02-03	stevet	3
73122	C	CHEBI:73122	ChEBI	null	(7Z,10Z,13Z,16Z)-docosatetraenoylcarnitine	An O-acylcarnitine having (7Z,10Z,13Z,16Z)-docosatetraenoyl as the acyl substituent.	2017-06-30	mwilliams	3
73123	C	CHEBI:73123	ChEBI	null	O-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]carnitine	An O-acylcarnitine having (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl as the acyl substituent.	2016-02-12	mwilliams	3
73124	C	CHEBI:73124	ChEBI	null	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.	2016-08-11	stevet	3
73125	C	CHEBI:73125	SUBMITTER	null	2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate; major species at pH 7.3.	2013-06-07	kristian2	3
73126	C	CHEBI:73126	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.	2013-04-09	stevet	3
73127	C	CHEBI:73127	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are both specified as hexadecanoyl (palmitoyl).	2015-02-03	stevet	3
73128	C	CHEBI:73128	ChEBI	null	horminone	An abietane diterpenoid that is abieta-8,12-diene substituted by hydroxy groups at positions 7 and 12 and oxo groups at positions 11 and 14 (the 7alpha stereoisomer) .	2016-06-06	namrata	3
73129	C	CHEBI:73129	ChEBI	null	tazarotenic acid	A thiochromane that is acetylene in which the hydrogens are replaced by 5-carboxypyridin-2-yl and 4,4-dimethylthiochroman-6-yl groups. It is the active form of the prodrug tazarotene.	2015-12-07	gowen	3
73130	C	CHEBI:73130	ChEBI	null	aminonicotinic acid	An aromatic amino acid that is nicotinic acid in which one of the hydrogens attached to the pyridine ring is replaced by an amino group. A 'closed class'.	2013-10-30	gowen	3
73131	C	CHEBI:73131	ChEBI	null	2,3-bis-O-phytanyl-sn-glycerol 1-phosphate	A glycerophospholipid that is sn-glycerol 1-phosphate carrying two O-phytanyl groups at positions 2 and 3.	2014-09-04	stevet	3
73132	C	CHEBI:73132	ChEBI	null	(6aS,11aS)-pterocarpan	The (6aS,11aS)-enantiomer of pterocarpan.	2013-04-09	namrata	3
73133	C	CHEBI:73133	ChEBI	null	(6aR,11aR)-pterocarpan	The (6aR,11aR)-enantiomer of pterocarpan.	2014-01-16	namrata	3
73134	C	CHEBI:73134	ChEBI	null	1-hexadecanoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).	2016-08-19	stevet	3
73135	C	CHEBI:73135	ChEBI	null	N-hexacosanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-hexacosanoyl derivative of sphingosine.	2013-04-11	stevet	3
73136	C	CHEBI:73136	ChEBI	null	EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of carbonyl reductase (NADPH), EC 1.1.1.184.	2016-09-27	gowen	3
73137	C	CHEBI:73137	ChEBI	null	N-tetracosanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is N-tetracosanoyl derivative of sphingosine.	2013-04-11	stevet	3
73138	C	CHEBI:73138	ChEBI	null	N-docosanoylsphingosine-1-phosphate	A ceramide 1-phosphate that is the N-docosanoyl derivative of sphingosine.	2013-04-11	stevet	3
73139	C	CHEBI:73139	ChEBI	null	oseltamivir acid	A cyclohexenecarboxylic acid that is cyclohex-1-ene-1-carboxylic acid which is substituted at positions 3, 4, and 5 by pentan-3-yloxy, acetamido, and amino groups, respectively (the 3R,4R,5S enantiomer). An antiviral drug, it is used as the corresponding ethyl ester prodrug, oseltamivir, to slow the spread of influenza.	2014-11-10	gowen	3
73140	C	CHEBI:73140	ChEBI	null	N-icosanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-icosanoyl derivative of sphingosine.	2014-07-14	stevet	3
73141	C	CHEBI:73141	ChEBI	null	9-beta-D-arabinofuranosylguanine	A purine nucleoside in which guanine is attached to arabinofuranose via a beta-N(9)-glycosidic bond. It inhibits DNA synthesis and causes cell death.	2013-05-24	gowen	3
73142	C	CHEBI:73142	SUBMITTER	null	(S)-4-hydroxy-2-oxohexanoate	An optically active form of 4-hydroxy-2-oxohexanoate having 4S-configuration.	2013-07-23	kristian2	3
73143	C	CHEBI:73143	SUBMITTER	null	(S)-4-hydroxy-2-oxopentanoate	An optically active form of 4-hydroxy-2-oxopentanoate having 4S-configuration.	2013-07-30	kristian2	3
73144	C	CHEBI:73144	ChEBI	null	N-octadecanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-octadecananoyl (stearoyl) derivative of sphingosine.	2013-04-11	stevet	3
73145	C	CHEBI:73145	ChEBI	null	N-hexadecanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-hexadecanoyl (palmitoyl) derivative of sphingosine.	2013-04-11	stevet	3
73146	C	CHEBI:73146	ChEBI	null	N-tetradecanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is N-tetradecanoyl (myristoyl) derivative of sphingosine.	2013-04-11	stevet	3
73147	C	CHEBI:73147	ChEBI	null	N-decanoylsphingosine 1-phosphate	A ceramide 1-phosphate that is the N-decanoyl derivative of sphingosine.	2013-04-11	stevet	3
73148	C	CHEBI:73148	ChEBI	null	(S)-4-hydroxy-2-oxopentanoic acid	An optically active form of 4-hydroxy-2-oxopentanoic acid having 4S-configuration.	2013-04-11	stevet	3
73151	C	CHEBI:73151	ChEBI	null	(S)-4-hydroxy-2-oxohexanoic acid	An optically active form of 4-hydroxy-2-oxohexanoic acid having 4S-configuration.	2013-04-11	stevet	3
73152	C	CHEBI:73152	SUBMITTER	null	2,6-dimethyldeca-2,4,6,8-tetraenedial	An apo carotenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8'- and 13-positions.	2013-04-15	kristian2	3
73153	C	CHEBI:73153	SUBMITTER	null	arabidopside	An oxylipin that is a 1,2-diacyl-3-glycosyl-sn-glycerol in which one or both of the acyl groups are derived from 12-oxophytodienoic acid and/or dinor-oxophytodienoic acid and in which the glycosyl group is alpha-D-galactosyl or beta-D-galactosyl-(1->6)-alpha-D-galactosyl. Originally isolated from the aerial parts of Arabidopsis thaliana.	2013-04-18	lloydjo1	3
73155	C	CHEBI:73155	SUBMITTER	null	trienoic fatty acid	Any polyunsaturated fatty acid that contains three double bonds.	2017-08-16	lloydjo1	3
73156	C	CHEBI:73156	SUBMITTER	null	trans-cyclooctene	A cycloalkene with an eight-memberecd ring.	2013-04-12	lloydjo1	3
73157	C	CHEBI:73157	SUBMITTER	null	thaliandiol	A tricyclic triterpenoid obtained by monohydroxylation of thalianol using thalianol hydroxylase. The exact position and stereochemistry of the additional hydroxy group has not been established but GC-MS ionisation data suggest that the hydroxylation takes place at one of four available carbons in rings B or C (denoted by R groups in the diagram).	2013-04-15	lloydjo1	3
73158	C	CHEBI:73158	SUBMITTER	null	sirtinol	A benzamide obtained by formal condensation of the carboxy group of 2-{[(2-hydroxy-1-naphthyl)methylene]amino}benzoic acid with the amino group of 1-phenylethylamine.	2014-06-03	lloydjo1	3
73159	C	CHEBI:73159	SUBMITTER	null	pyrabactin	A sulfonamide obtained by formal condensation of the sulfo group of 4-bromonaphthalene-1-sulfonic acid with the exocyclic amino group of 2-pyridylmethylamine. Mimics the action of the abscisic acid, a phytohormone.	2013-04-12	lloydjo1	3
73162	C	CHEBI:73162	SUBMITTER	null	paclobutrazol	A racemate comprising equimolar amounts of (2R,3R)- and (2S,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol. It acts as a plant-growth retardant and fungicide via inhibition of gibberellin biosynthesis.	2017-12-21	lloydjo1	3
73163	C	CHEBI:73163	SUBMITTER	null	oryzalin	A sulfonamide that is benzenesulfonamide substituted at positions 3 and 5 by nitro groups and at position 4 by a dipropylamino group.	2017-12-22	lloydjo1	3
73165	C	CHEBI:73165	SUBMITTER	null	elf18	A polypeptide consisting of the first 18 amino acids at the N-terminus of the Bacterial Elongation Factor Tu protein that is capable of eliciting an innate immunity response in plants.	2013-04-15	lloydjo1	3
73166	C	CHEBI:73166	SUBMITTER	null	DAS734	A member of the class of triazoles that is 1H-triazole that is substituted at positions 1, 3 and 5 by isopropyl, carboxymethyl and p-chlorophenyl groups, respectively. It has been found to produced bleaching of new growth on a variety of dicotyledonous weeds and is a potent inhibitor of Arabidopsis (Arabidopsis thaliana) seedling growth.	2013-04-16	lloydjo1	3
73167	C	CHEBI:73167	SUBMITTER	null	concanamycin A	A concanamycin in which the lactone ring contains 4 double bonds and is substituted by 4 methyl groups, 2 hydroxy groups, 2 methoxy groups and an ethyl group.	2014-08-04	lloydjo1	3
73169	C	CHEBI:73169	SUBMITTER	null	L-BMAA	A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is replaced by a methylamino group. A non-proteinogenic amino acid produced by cyanobacteria, it is a neurotoxin that has been postulated as a possible cause of neurodegenerative disorders of aging such as Alzheimer's disease, amyotrophic lateral sclerosis, and the amyotrophic lateral sclerosis/parkinsonism-dementia complex (ALS-PDC) syndrome of Guam.	2015-03-26	lloydjo1	3
73171	C	CHEBI:73171	SUBMITTER	null	ancymidol	A tertiary alcohol that is methanol in which the hydrogens attached to the carbon are replaced by cyclopropyl, p-methoxyphenyl and pyrimidin-5-yl groups. By inhibiting gibberellin biosynthesis, ancymidol reduces plant growth, resulting in reduced internode elongation and thus more compact plants. It is used in the commercial production of a wide variety of container-grown bedding and foliage plants, including chrysanthemums, Easter lilies and poinsettias.	2014-07-28	lloydjo1	3
73172	C	CHEBI:73172	SUBMITTER	null	acifluorfen	A member of the class of benzoic acids that is 2-nitrobenzoic acid in which the hydrogen at position 5 is replaced by a 2-chloro-4-(trifluoromethyl)phenoxy group. It is a herbicide used for the post-emergence control of a variety of annual broadleaf weeds.	2019-02-06	lloydjo1	3
73177	C	CHEBI:73177	SUBMITTER	null	brassinazole	A member of the class of triazoles that is butan-2-ol which is substituted at positions 2, 3, and 4 by phenyl, 1H-1,2,4-triazol-1-yl and p-chlorophenyl groups, respectively. An inhibitor of brassinosteroid biosynthesis.	2014-10-24	lloydjo1	3
73178	C	CHEBI:73178	SUBMITTER	null	acibenzolar-S-methyl	A benzothiadiazole that is the S-methyl thioester derivative of acibenzolar. A profungicide (by hydrolysis of the thioester group to give the corresponding carboxylic acid), it is used as a fungicide and plant activator on a variety of crops, including cotton, chili peppers, lettuce, onions, spinach, tobacco, and tomatoes.	2017-03-31	lloydjo1	3
73179	C	CHEBI:73179	SUBMITTER	null	2,6-dichloroisonicotinic acid	A member of the class of pyridines that is isonicotinic acid which is substituted by chlorine at positions 2 and 6.	2014-03-18	lloydjo1	3
73180	C	CHEBI:73180	SUBMITTER	null	beta-L-arabinofuranosyl-(1->2)-beta-L-arabinofuranose	A disaccharide consisting of two beta-L-arabinofuranose units joined by a (1->2)-linkage.	2013-04-15	kristian2	3
73181	C	CHEBI:73181	ChEBI	null	EC 1.11.1.11 (L-ascorbate peroxidase) inhibitors	An  EC 1.11.1.* (peroxidases) inhibitor that inhibits the action of L-ascorbate peroxidase (EC 1.11.1.11).	2014-01-08	gowen	3
73182	C	CHEBI:73182	ChEBI	null	plant activator	Any compound that protects plants by activating their defence mechanisms.	2018-07-19	gowen	3
73183	C	CHEBI:73183	SUBMITTER	null	1-(5-phospho-beta-D-ribosyl)-ATP(6-)	A 1-(5-phospho-D-ribosyl)-ATP(6-) in which the 5-phospho-D-ribosyl residue has beta-configuration at the anomeric centre.	2013-04-15	kristian2	3
73184	C	CHEBI:73184	SUBMITTER	null	2-amino-4-hydroxypteridine	Any pteridine carrying amino and hydroxy substituents at positions 2 and 4 respectively.	2014-04-14	kristian2	3
73185	C	CHEBI:73185	ChEBI	null	acibenzolar	A benzothiadiazole that is 1,2,3-benzothiadiazole in which the hydrogen at position 7 is replaced by a sulfanylcarbonyl group. It is used (particularly as its S-methyl thioester) as a fungicide and plant activator.	2015-07-08	gowen	3
73186	C	CHEBI:73186	SUBMITTER	null	2,4-dihydroxypteridine	Any dihydroxypteridine in which the two hydroxy substituents are located at positions 2 and 4.	2014-04-23	kristian2	3
73187	C	CHEBI:73187	ChEBI	null	6beta-[(p-hydroxybenzylidene)amino]penicillanic acid	Penicillanic acid carrying a (p-hydroxybenzylidene)amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.	2013-04-12	ops$mennis	3
73188	C	CHEBI:73188	ChEBI	null	6beta-({5-[(p-aminophenyl)imino]pentylidene}amino)penicillanic acid	Penicillanic acid carrying a (p-aminophenyl)imino]pentylidene}amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.	2013-04-12	ops$mennis	3
73189	C	CHEBI:73189	ChEBI	null	brassinosteroid biosynthesis inhibitor	Any compound that inhibits one or more steps in the pathway leading to the synthesis of brassinosteroids.	2013-04-12	gowen	3
73190	C	CHEBI:73190	ChEBI	null	antimutagen	An agent that reduces or interferes with the mutagenic actions or effects of a substance.	2015-06-02	ops$mennis	3
73191	C	CHEBI:73191	ChEBI	null	abscisic acid receptor agonist	An agonist that binds to and activates abscisic acid receptors.	2013-04-12	stevet	3
73192	C	CHEBI:73192	ChEBI	null	EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor	An EC 1.3.3.* (oxidoreductase acting on donor CH-CH group with oxygen as acceptor) inhibitor that interferes with the action of protoporphyrinogen oxidase (EC 1.3.3.4).	2019-06-06	gowen	3
73193	C	CHEBI:73193	ChEBI	null	gibberellin biosynthesis inhibitor	Any compound that inhibits one or more steps in the pathway leading to the synthesis of gibberellins.	2017-06-14	stevet	3
73194	C	CHEBI:73194	SUBMITTER	null	17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucosiduronate	A carbohydrate acid derivative anion that is the conjugate base of 17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucuronoside, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2013-04-15	kristian2	3
73195	C	CHEBI:73195	ChEBI	null	concanamycin	Macrolide antibiotics first isolated from Streptomyces species. They possess an 18-membered lactone ring and a 6-membered hemiketal ring in which the hydroxy group at position 23 is glycosylated by 2-deoxy-beta-D-rhamnose.	2014-08-06	gowen	3
73196	C	CHEBI:73196	ChEBI	null	EC 4.4.1.11 (methionine gamma-lyase) inhibitor	An EC 4.4.1.* (C-S lyase) inhibitor that interferes with the action of the enzyme methionine gamma-lyase (EC 4.4.1.11).	2014-01-09	namrata	3
73197	C	CHEBI:73197	ChEBI	null	N-(4-aminobutyl)dabigatranamide	The monocarboxylic acid amide formed from dabigatran by reaction of the carboxy group of its beta-alanine moiety with putrecine.	2014-03-05	ops$mennis	3
73199	C	CHEBI:73199	ChEBI	null	massadine	An alkaloid isolated from Stylissa massa.	2015-04-14	namrata	3
73200	C	CHEBI:73200	ChEBI	null	1-(5-phospho-beta-D-ribosyl)-ATP	A 1-(5-phospho-D-ribosyl)-ATP in which the 5-phospho-D-ribosyl residue has beta-configuration at the anomeric centre.	2014-07-28	stevet	3
73201	C	CHEBI:73201	ChEBI	null	17alpha-(N-acetyl-alpha-D-glucosaminyl)estradiol 3-glucuronoside	A steroid glucosiduronic acid that consists of 17alpha-estradiol having beta-glucuronyl and alpha-N-acetylglucosaminyl residues attached via glycosidic linkages at positions 3 and 17 respectively.	2013-04-15	stevet	3
73202	C	CHEBI:73202	SUBMITTER	null	ceramide phosphoethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the phosphate to the amino group of any ceramide phosphoethanolamine.	2015-04-20	abridge2	3
73203	C	CHEBI:73203	SUBMITTER	null	N-acylsphingosine 1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any N-acylsphing-4-enine-1-phosphoethanolamine.	2014-07-03	abridge2	3
73204	C	CHEBI:73204	ChEBI	null	ceramide phosphoethanolamine	Any of a class of phosphosphingolipids in which the amino group of a sphingoid base is in amide linkage with one of several fatty acids, while the terminal hydroxy group of the sphingoid base is esterified to phosphorylethanolamine.	2017-11-01	stevet	3
73205	C	CHEBI:73205	ChEBI	null	1,2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as hexadecanoyl (palmitoyl).	2015-02-24	stevet	3
73206	C	CHEBI:73206	ChEBI	null	1-[(9Z)-octadec-9-enoyl]-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-octadec-9-enoyl (oleoyl) and hexadecanoyl (palmitoyl) respectively.	2017-11-22	stevet	3
73207	C	CHEBI:73207	ChEBI	null	2-hexadecanoyl-1-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and hexadecanoyl (palmitoyl) respectively.	2013-04-17	stevet	3
73208	C	CHEBI:73208	ChEBI	null	2-hexadecanoyl-1-tetradecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as tetradecanoyl (myristoyl) and hexadecanoyl (palmitoyl) respectively.	2015-09-03	stevet	3
73209	C	CHEBI:73209	ChEBI	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phospho-D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonyl).	2016-10-04	stevet	3
73210	C	CHEBI:73210	ChEBI	null	rhamnosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of a rhamnose and, by extension, of a lower oligosaccharide having rhamnose at the reducing end.	2013-04-18	ops$mennis	3
73212	C	CHEBI:73212	ChEBI	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z,12Z-octadecadienoyl (linoleoyl).	2017-03-08	stevet	3
73213	C	CHEBI:73213	ChEBI	null	4-oxobutyl alpha-L-rhamnoside	An alpha-L-rhamnoside consisting of butanal having an alpha-L-rhamnosyloxy group attached at the 4-position.	2013-04-18	ops$mennis	3
73214	C	CHEBI:73214	ChEBI	null	EC 3.6.3.14 (H(+)-transporting two-sector ATPase) inhibitor	An  EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of H(+)-transporting two-sector ATPase inhibitor (EC 3.6.3.14).	2019-01-03	gowen	3
73215	C	CHEBI:73215	ChEBI	null	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as 9Z-octadecenoyl (oleoyl).	2017-11-22	stevet	3
73217	C	CHEBI:73217	ChEBI	null	4-(alpha-L-rhamnosyloxy)butanoyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 4-oxobutyl alpha-L-rhamnoside [4-(alpha-L-rhamnosyloxy)butanal].	2013-04-18	ops$mennis	3
73218	C	CHEBI:73218	ChEBI	null	1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as hexadecanoyl (palmitoyl).	2014-09-22	stevet	3
73219	C	CHEBI:73219	ChEBI	null	arabidopside A	An arabidopside in which the glyceride moiety is acylated by cis-12-oxophytodienoyl and cis-dinor-oxyphytodienoyl groups at positions 1 and 2, respectively, and in which the carbohydrate moiety is a beta-D-galactopyranosyl group. The cyclopentenone moiety of both acyl groups is cis-disubstituted.	2013-04-19	gowen	3
73220	C	CHEBI:73220	ChEBI	null	arabidopside B	An arabidopside in which the glyceride moiety is acylated by cis-12-oxophytodienoyl groups at positions 1 and 2, and in which the and in which the carbohydrate moiety is a beta-D-galactopyranosyl group. The cyclopentenone moiety of both acyl groups is cis-disubstituted.	2013-04-19	gowen	3
73221	C	CHEBI:73221	ChEBI	null	arabidopside C	An arabidopside that is arabidopside A in which the hydrogen of the hydroxy group at position 6 of the beta-D-galactosyl moiety is replaced by an alpha-D-galactosyl group.	2013-04-18	gowen	3
73222	C	CHEBI:73222	SUBMITTER	null	aloin	A diastereoisomeric mixture of aloin A (barbaloin) and aloin B (isobarbaloin), which have similar properties. It is a bitter-tasting, yellow-brown colored compound found in the exudate of at least 68 Aloe species at levels of up to 6.6% of leaf dry weight (making between 3% and 35% of the total exudate), and in another 17 species at indeterminate levels. It is used as a stimulant-laxative, treating constipation by inducing bowel movements.	2013-06-14	sjupe	3
73223	C	CHEBI:73223	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as octadecanoyl (stearoyl).	2015-10-23	stevet	3
73224	C	CHEBI:73224	SUBMITTER	null	allyl isothiocyanate	An isothiocyanate with the formula CH2=CHCH2N=C=S. A colorless oil with boiling point 152degreeC, it is responsible for the pungent taste of mustard, horseradish, and wasabi.	2015-10-23	sjupe	3
73225	C	CHEBI:73225	ChEBI	null	arabidopside D	An arabidopside that is arabidopside B in which the hydrogen of the hydroxy group at position 6 of the beta-D-galactosyl moiety is replaced by an alpha-D-galactosyl group.	2013-04-18	gowen	3
73226	C	CHEBI:73226	SUBMITTER	null	arborescin	An organic heterotetracyclic compound and guaianolide sesquiterpene lactone that is arglabin in which the exocyclic double bond has been reduced to a single bond. It is found in Artemesia adamsii.	2013-07-11	sjupe	3
73228	C	CHEBI:73228	SUBMITTER	null	arglabin	An organic heterotetracyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-dimethyl-1,3a,4,5,6,7-hexahydroazulen-5-yl group in which the double bond in the 7-membered ring has been epoxidised and in which the hydroxy group and the carboxy group have undergone formal condensation to give the corresponding gamma-lactone. It is found in Artemisia glabella. Arglabin-DMA HCl, the hydrochloride salt of the adduct resulting from the conjugate addition of dimethylamine to the ene-lactone moiety, has been successfully used in Khazakhstan for the treatment of breast, colon, ovarian and lung cancers.	2013-07-11	sjupe	3
73229	C	CHEBI:73229	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is also hexadecanoyl.	2013-04-18	stevet	3
73230	C	CHEBI:73230	ChEBI	null	O-(N-acetyl-alpha-D-galactosaminyl)-L-threonino group	The organoheteryl group formed by loss of a proton from the threonine amino group of O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine.	2013-04-18	ops$mennis	3
73231	C	CHEBI:73231	SUBMITTER	null	crispolide	An organic heterotricyclic compound that is a hydroperoxysesquiterpene lactone with a modified germacrane skeleton, isolated from the aerial parts of Tanacetum vulgare.	2013-07-12	sjupe	3
73232	C	CHEBI:73232	SUBMITTER	null	ethylpyrazine	A member of the class of pyrazines that is pyrazine in which one of the hydrogens is replaced by an ethyl group. Found particularly in cereals and cereal products, it is present in baked or fried potato, bread, roasted peanuts, and cooked shrimp, as well as cocoa, coffee, and tea. It has a musty, nutty, buttery, peanut odor and a chocolate-peanut taste.	2014-06-26	sjupe	3
73233	C	CHEBI:73233	ChEBI	null	homoflavonoid	Any organic heteropolycyclic compound characterized by addition of an extra carbon atom to the C6-C3-C6 backbone of the flavonoid skeleton. They are commonly found in the genus Ophioglossum.	2015-06-12	namrata	3
73234	C	CHEBI:73234	ChEBI	null	1-hexadecanoyl-2-[(9Z)-octadec-9-enoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (9Z)-octadec-9-enoyl (oleoyl) respectively.	2015-10-23	stevet	3
73235	C	CHEBI:73235	SUBMITTER	null	helicin	A beta-D-glucoside resultng from the oxidation of the benzylic hydroxy group of salicin to the corresponding aldehyde.	2013-07-12	sjupe	3
73236	C	CHEBI:73236	SUBMITTER	null	(+)-cis-isohumulone	A cyclic ketone that is the naturally occurring (4S,5R) enantiomer of the cis-isomer of isohumolone, produced during the brewing process due to thermal isomerism, which converts humulones to isohumulones via an acyloin-type ring contraction.	2018-02-06	sjupe	3
73238	C	CHEBI:73238	ChEBI	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.	2015-10-23	stevet	3
73239	C	CHEBI:73239	SUBMITTER	null	tatridin B	A germacrane sesquiterpenoid found Tanacetum vulgare that is tatridin A in which the double bond at position 9-10 has migrated to position 10-14 and in which the hydroxy group at position 1 has epimerised from alpha- to beta-.	2013-06-28	sjupe	3
73240	C	CHEBI:73240	ChEBI	null	NF-kappaB inhibitor	An inhibitor of NF-kappaB (nuclear factor kappa-light-chain-enhancer of activated B cells), a protein complex involved in the transcription of DNA.	2018-06-19	namrata	3
73241	C	CHEBI:73241	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively.	2013-04-18	stevet	3
73242	C	CHEBI:73242	ChEBI	null	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecanoyl (stearoyl) and 9Z-octadecenoyl (oleoyl) respectively.	2015-10-23	stevet	3
73243	C	CHEBI:73243	ChEBI	null	midodrine(1+)	An ammonium ion resulting from the protonation of the primary amino group of midodrine.	2013-04-19	gowen	3
73244	C	CHEBI:73244	SUBMITTER	null	methyl anthranilate	A benzoate ester that is the methyl ester of anthranilic acid.	2013-08-14	kristian2	3
73245	C	CHEBI:73245	ChEBI	null	cucurbitane	A triterpene that is an isomer of lanostane obtained by migration of the methyl group from 10 to the 9beta position.	2018-01-17	namrata	3
73246	C	CHEBI:73246	ChEBI	null	1,2-dihexadecanoyl-sn-glycerol-3-phosphate	A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is also hexadecanoyl.	2015-10-23	stevet	3
73247	C	CHEBI:73247	ChEBI	null	5alpha-cucurbitane	The 5alpha-stereoisomer of cucurbitane.	2013-04-19	namrata	3
73248	C	CHEBI:73248	ChEBI	null	deglymidodrine	An aromatic ether that is 1,4-dimethoxybenzene which is substituted at position 2 by a 2-amino-1-hydroxyethyl group. The immediate and active metabolite of midrodine, it is a direct-acting sympathomimetic with selective alpha-adrenergic agonist activity. Midrodine is used (generally as its hydrochloride salt) as a prodrug for deglymidodrine, which acts as a peripheral vasoconstrictor in the treatment of certain hypotensive states.	2013-04-19	gowen	3
73249	C	CHEBI:73249	ChEBI	null	5beta-cucurbitane	The 5beta-stereoisomer of cucurbitane.	2013-04-19	namrata	3
73250	C	CHEBI:73250	SUBMITTER	null	gibberellin A1 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A1.	2018-09-06	kristian2	3
73251	C	CHEBI:73251	SUBMITTER	null	gibberellin A4(1-)	A gibberellin carboxylic acid anion that is the conjugate base of gibberellin A4, obtained by deprotonation of the carboxy group.	2013-04-22	kristian2	3
73252	C	CHEBI:73252	SUBMITTER	null	gibberellin A4 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A4.	2018-09-06	kristian2	3
73253	C	CHEBI:73253	SUBMITTER	null	gibberellin A3 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A3.	2015-03-30	kristian2	3
73254	C	CHEBI:73254	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphate	A 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).	2013-04-19	stevet	3
73255	C	CHEBI:73255	SUBMITTER	null	gibberellin A9(1-)	A gibberellin carboxylic acid anion that is the conjugate base of gibberellin A9, obtained by deprotonation of the carboxy group.	2013-04-22	kristian2	3
73256	C	CHEBI:73256	SUBMITTER	null	gibberellin A9 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A9.	2018-09-06	kristian2	3
73257	C	CHEBI:73257	SUBMITTER	null	gibberellin A20 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A20.	2015-03-30	kristian2	3
73258	C	CHEBI:73258	SUBMITTER	null	gibberellin A34(1-)	A gibberellin carboxylic acid anion that is the conjugate base of gibberellin A34, obtained by deprotonation of the carboxy group.	2013-04-22	kristian2	3
73259	C	CHEBI:73259	ChEBI	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.	2015-10-23	stevet	3
73260	C	CHEBI:73260	SUBMITTER	null	gibberellin A34 methyl ester	A gibberellin ester that is the methyl ester of gibberellin A34.	2015-03-16	kristian2	3
73261	C	CHEBI:73261	ChEBI	null	4-(methylamino)antipyrine	A member of the class of pyrazoles that is antipyrine substituted at C-4 by a methylamino group. It is a metabolite of aminopyrine and of metamizole.	2014-06-17	gowen	3
73262	C	CHEBI:73262	ChEBI	null	1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.	2013-07-22	stevet	3
73263	C	CHEBI:73263	ChEBI	null	cyclooxygenase 3 inhibitor	A cyclooxygenase inhibitor that interferes with the action of cyclooxygenase 3.	2014-02-20	gowen	3
73264	C	CHEBI:73264	ChEBI	null	1-hexadecanoyl-2-tetradecanoyl-sn-glycero-3-phosphate	A 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).	2015-09-03	stevet	3
73265	C	CHEBI:73265	SUBMITTER	null	archaeosine residue	The nucleoside residue formed from archaeosine with linkages at the 3' and 5' positions. A 7-formamidino-7-deazaguanine incorporated into a tRNA.	2013-04-22	hdrabkin	3
73266	C	CHEBI:73266	ChEBI	null	fradafiban	A pyrrolidinone that is pyrrolidin-2-one which is substituted at positions 3 and 5 by carboxymethyl and hydroxymethyl groups, respectively, and in which the hydrogen of the resulting alcoholic hydroxy group is replaced by a 4'-carbamimidoylbiphenyl-4-yl group (the S,S-diastereoisomer). A figrinogen receptor antagonist.	2013-06-20	gowen	3
73267	C	CHEBI:73267	ChEBI	null	oxidative phosphorylation inhibitor	Any compound that inhibits oxidative phosphorylation.	2018-07-24	ops$mennis	3
73268	C	CHEBI:73268	ChEBI	null	gibberellin ester	Any carboxylic ester that is derived from a gibberellin.	2013-04-22	stevet	3
73270	C	CHEBI:73270	ChEBI	null	Leu-Gln-Pro	A tripeptide consisting of L-leucyl, L-glutaminyl and L-proline residues joined in sequence.	2019-05-01	mwilliams	3
73271	C	CHEBI:73271	ChEBI	null	archaeosine	A 7-deazaguanine ribonucleoside having 7-formamidino-7-deazaguanine as the nucleobase. It is found in the majority of archaeal tRNAs specifically at position 15 of the dihydrouridine loop (D-loop), a position not modified in either eukaryotic or bacterial tRNA.	2016-04-22	stevet	3
73272	C	CHEBI:73272	ChEBI	null	canagliflozin hydrate	A hydrate that is the hemihydrate form of canagliflozin. Used for treatment of type II diabetes via inhibition of sodium-glucose transport protein subtype 2.	2013-05-10	stevet	3
73273	C	CHEBI:73273	ChEBI	null	sodium-glucose transport protein subtype 2 inhibitor	An inhibitor that interferes with the action of sodium-glucose transport protein subtype 2.	2016-01-08	stevet	3
73274	C	CHEBI:73274	ChEBI	null	canagliflozin	A C-glycosyl compound that is used (in its hemihydrate form) for treatment of type II diabetes via inhibition of sodium-glucose transport protein subtype 2.	2017-02-22	stevet	3
73275	C	CHEBI:73275	ChEBI	null	ospemifene	An organochlorine compound that is a selective estrogen receptor modulator; used for treatment of dyspareunia.	2017-02-22	stevet	3
73276	C	CHEBI:73276	ChEBI	null	poly(deoxyadenylic acid)	A polynucleotide comprised of 2'-deoxyadenosine units connected via 3'->5' phosphodiester linkages. It is sometimes attached to eukaryotic messenger RNA and stabilizes the molecule before transport from the nucleus into the cytoplasm.	2013-10-23	ops$mennis	3
73277	C	CHEBI:73277	ChEBI	null	poly(deoxycytidylic acid)	A polynucleotide comprised of 2'-deoxycytidine units connected via 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
73278	C	CHEBI:73278	ChEBI	null	poly(guanylic acid)	A polynucleotide comprised of guanosine units connected via 3'->5' phosphodiester linkages.	2013-12-23	ops$mennis	3
73279	C	CHEBI:73279	ChEBI	null	poly(uridylic acid)	A polynucleotide comprised of uridine units connected via 3'->5' phosphodiester linkages.	2013-09-11	ops$mennis	3
73281	C	CHEBI:73281	SUBMITTER	null	(2S)-versicolorone(1-)	An organic anion obtained by selective deprotonation of the 2-hydroxy group of (2S)-versicolorone.	2013-04-29	kristian2	3
73282	C	CHEBI:73282	SUBMITTER	null	DPCPX	An oxopurine that is 7H-xanthine substituted at positions 1 and 3 by propyl groups and at position 8 by a cyclohexyl group.	2016-02-25	mgt	3
73283	C	CHEBI:73283	SUBMITTER	null	CGS-21680	A derivative of adenosine in which the 5'-hydroxymethyl group is replaced by N-ethylcarboxamido and the hydrogen at position 2 on the adenine is replaced by a 4-(2-carboxyethyl)phenethylamino group.	2014-03-05	mgt	3
73285	C	CHEBI:73285	SUBMITTER	null	3-iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine	A derivative of adenosine in which the 5'-hydroxymethyl group is replaced by N-ethylcarboxamido and one of the hydrogens of the exocyclic amino function is substituted by a 3-iodo-4-aminobenzyl group.	2014-03-05	mgt	3
73286	C	CHEBI:73286	SUBMITTER	null	3-iodobenzyl-5'-N-methylcarboxamidoadenosine	A derivative of adenosine in which the 5'-hydroxymethyl group is replaced by N-ethylcarboxamido and one of the hydrogens of the exocyclic amino function is substituted by a 3-iodobenzyl group.	2014-03-05	mgt	3
73287	C	CHEBI:73287	SUBMITTER	null	2-methoxyidazoxan	A benzodioxine that is idazoxan substituted at position 2 by a methoxy group.	2016-07-06	mgt	3
73288	C	CHEBI:73288	SUBMITTER	null	CGP 12177	A benzimidazole that is benzimidazol-2-one substituted at position 4 by a 3-(tert-butylamino)-2-hydroxypropoxy group.	2016-02-24	mgt	3
73289	C	CHEBI:73289	SUBMITTER	null	ICI 118551	An indane substituted at position 7 by a methyl group and at position 4 by a 3-(isopropylamino)-2-hydroxybutoxy group (the 2R,3S-diastereomer).	2013-04-26	mgt	3
73290	C	CHEBI:73290	SUBMITTER	null	PK-11195	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 1-(2-chlorophenyl)isoquinoline-3-carboxylic acid with the amino group of sec-butylmethylamine	2016-02-24	mgt	3
73291	C	CHEBI:73291	ChEBI	null	Asp-Gly-Pro	A tripeptide composed of L-aspartic acid, glycine, and L-proline units joined in sequence.	2016-01-27	mwilliams	3
73292	C	CHEBI:73292	ChEBI	null	Ala-Leu-Thr-Pro	A tetrapeptide composed of L-alanine, L-leucine, L-threonine, and L-proline units joined in sequence.	2013-05-17	mwilliams	3
73293	C	CHEBI:73293	ChEBI	null	Asp-Phe-Val-Tyr	A tetrapeptide composed of L-aspartic acid, L-phenylalanine, L-valine, and L-tyrosine units joined in sequence.	2013-05-17	mwilliams	3
73294	C	CHEBI:73294	SUBMITTER	null	NPC-567	A ten-membered oligopeptide comprising D-arginyl, L-arginyl, L-prolyl, (4R)-4-hydroxy-L-prolyl, glycyl, L-phenylalanyl, L-seryl, D-phenylalanyl, L-phenylalanyl and L-arginine residues joined in sequence.	2013-04-29	mgt	3
73295	C	CHEBI:73295	SUBMITTER	null	WIN 55212-2	A organic heterotricyclic compound that is 5-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indole substituted at position 6 by a 1-naphthylcarbonyl group.	2016-02-25	mgt	3
73296	C	CHEBI:73296	ChEBI	null	cholecystokinin antagonist	A hormone antagonist that inhibits the action of the peptide hormone cholecystokinin.	2016-01-27	stevet	3
73297	C	CHEBI:73297	SUBMITTER	null	SCH 23390	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 7 and a hydroxy substituent at position 8.	2013-04-29	mgt	3
73298	C	CHEBI:73298	SUBMITTER	null	(+)-butaclamol	An organic heteropentacyclic compound that is 2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinoline substituted at position 3 by both hydroxy and tert-butyl groups.	2013-05-10	mgt	3
73299	C	CHEBI:73299	SUBMITTER	null	cobalt(II)-factor III(8-)	A precorrin carboxylic acid anion obtained by deprotonation of the carboxy groups of cobalt(II)-factor III; major species at pH 7.3.	2017-07-28	kristian2	3
73300	C	CHEBI:73300	ChEBI	null	poly(deoxythymidylic acid)	A polynucleotide comprised of 2'-deoxythymidine units connected via 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
73301	C	CHEBI:73301	ChEBI	null	tirucallane	A triterpene that is (13alpha,14beta,17alpha,20S)-lanostane.	2014-10-01	namrata	3
73302	C	CHEBI:73302	ChEBI	null	(dT)5	An oligonucleotide comprising five deoxythymidylic acid residues linked 5'->3'.	2013-08-09	ops$mennis	3
73303	C	CHEBI:73303	SUBMITTER	null	aminopotentidine	A benzamide obtained by formal condensation of the carboxy group of 4-aminobenzoic acid with the primary amino group of 1-(2-aminoethyl)-2-cyano-3-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}guanidine.	2013-04-29	mgt	3
73304	C	CHEBI:73304	ChEBI	null	(dT)10	An oligonucleotide comprising ten deoxythymidylic acid residues linked 5'->3'.	2013-04-25	ops$mennis	3
73305	C	CHEBI:73305	ChEBI	null	(dT)15	An oligonucleotide comprising fifteen deoxythymidylic acid residues linked 5'->3'.	2013-07-02	ops$mennis	3
73306	C	CHEBI:73306	ChEBI	null	(dT)20	An oligonucleotide comprising twenty deoxythymidylic acid residues linked 5'->3'.	2013-04-25	ops$mennis	3
73307	C	CHEBI:73307	ChEBI	null	2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid	An aminobenzoic acid that is anthranilic acid substituted at position 5 by a (1-methoxy-2-methylindolizin-3-yl)carbonyl group.	2013-11-07	stevet	3
73308	C	CHEBI:73308	ChEBI	null	2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate	An aminobenzoate that is the conjugate base of 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid, obtained by deprotonation of the carboxy group.	2013-04-25	stevet	3
73309	C	CHEBI:73309	SUBMITTER	null	aromatic 2-oxo monocarboxylic acid anion	A 2-oxo monocarboxylic acid anion ontained by deprotonation of the carboxy group of any aromatic 2-oxo monocarboxylic acid; major species at pH 7.3.	2015-02-06	anne	3
73310	C	CHEBI:73310	ChEBI	null	adenosine A2A receptor agonist	An agonist at the A2A receptor.	2013-04-26	stevet	3
73311	C	CHEBI:73311	ChEBI	null	adenosine receptor agonist	An agonist at any adenosine receptor.	2016-03-01	stevet	3
73313	C	CHEBI:73313	ChEBI	null	Ala-Ala-Ala	A tripeptide composed of three L-alanine units joined by peptide linkages.	2013-05-17	mwilliams	3
73314	C	CHEBI:73314	ChEBI	null	Ala-Ala-Asp-Asp	A tetrapeptide composed of two L-alanine units linked to two L-aspartic acid units by peptide linkages.	2013-05-17	mwilliams	3
73316	C	CHEBI:73316	SUBMITTER	null	2'-deoxyribonucleoside 5'-diphosphate(3-)	An organophosphate oxoanion formed by deprotonation of the diphosphate OH groups of any 2'-deoxynucleoside 5'-diphosphate.	2017-03-09	kristian2	3
73317	C	CHEBI:73317	ChEBI	null	Ala-Ala-Asp	A tripeptide composed of two L-alanyl and an L-aspartic acid residue joined in sequence.	2013-05-17	mwilliams	3
73318	C	CHEBI:73318	ChEBI	null	Ala-Ala-Gly	A tripeptide composed of two L-alanine units and a glycine joined by peptide linkages.	2013-05-17	mwilliams	3
73319	C	CHEBI:73319	ChEBI	null	adenosine A3 receptor agonist	An agonist at the adenosine A3 receptor.	2013-04-26	stevet	3
73320	C	CHEBI:73320	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-sn-glycerol	A 1-alkyl-2-acyl-sn-glycerol in which the 1-alkyl substituent can be any alk-1-enyl group.	2014-03-03	abridge2	3
73321	C	CHEBI:73321	ChEBI	null	Ala-Ala-Ser	A tripeptide composed of two L-alanyl units and an L-serine joined by peptide linkages.	2013-05-17	mwilliams	3
73322	C	CHEBI:73322	SUBMITTER	null	1-(alk-1-enyl)-sn-glycerol	Any 1-(alk-1-enyl)glycerol having 2S-configuration.	2014-08-04	abridge2	3
73323	C	CHEBI:73323	ChEBI	null	Ala-Ala-Pro	A tripeptide composed of two L-alanyl units and an L-proline joined by peptide linkages.	2013-05-17	mwilliams	3
73324	C	CHEBI:73324	ChEBI	null	Ala-Ala-Pro-Pro	A tetrapeptide composed of two L-alanine units joined to two L-proline units by peptide linkages.	2013-05-17	mwilliams	3
73325	C	CHEBI:73325	SUBMITTER	null	1-(alk-1-enyl)-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-(alk-1-enyl)-sn-glycero-3-phosphate.	2014-04-16	abridge2	3
73326	C	CHEBI:73326	ChEBI	null	Ala-Asn-Asn-Pro	A tetrapeptide composed of an L-alanyl, two L-asparagyl units, and an L-proline joined by peptide linkages.	2013-05-17	mwilliams	3
73327	C	CHEBI:73327	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) in which the 1-alkyl substituent can be any alk-1-enyl group. Major species at pH 7.3.	2016-01-27	abridge2	3
73329	C	CHEBI:73329	ChEBI	null	Ala-Asn-Asp-Pro	A tetrapeptide composed of L-alanyl, L-asparagyl, L-aspartyl, and L-proline residues joined in sequence.	2013-05-17	mwilliams	3
73330	C	CHEBI:73330	ChEBI	null	Ala-Asn	A dipeptide composed of L-alanine and L-asparagine units joined by a peptide linkage.	2013-05-28	mwilliams	3
73331	C	CHEBI:73331	ChEBI	null	Ala-Asn-Gln-Ser	A tetrapeptide composed of L-alanyl, L-asparagyl, L-glutamyl, and L-serine residues joined in sequence.	2013-05-17	mwilliams	3
73332	C	CHEBI:73332	SUBMITTER	null	1-alkyl-2-acyl-sn-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkyl-2-acyl-sn-glycero-3-phosphate.	2014-08-04	abridge2	3
73333	C	CHEBI:73333	SUBMITTER	null	scabicide	An acaricide that kills mites of the genus Sarcoptes.	2018-07-23	batchelorc	3
73334	C	CHEBI:73334	SUBMITTER	null	thyroid hormone agonist	A hormone agonist that binds to and activates a thyroid hormone receptor.	2013-04-30	batchelorc	3
73335	C	CHEBI:73335	SUBMITTER	null	ultraviolet filter	A photochemical role realized in the absorption of ultraviolet light, for example to protect skin cells from damage.	2016-04-19	batchelorc	3
73336	C	CHEBI:73336	SUBMITTER	null	vulnerary	A drug used in treating and healing of wounds.	2017-04-19	batchelorc	3
73337	C	CHEBI:73337	SUBMITTER	null	(R)-alpha-methylhistamine	An aralkylamino compound that is histamine bearing a methyl substituent at the alpha-position (the R-enantiomer).	2013-05-01	mgt	3
73338	C	CHEBI:73338	SUBMITTER	null	AF-DX 384	A pyridobenzodiazepine that acts as a selective antagonist of the muscarinic acetylcholine receptors.	2013-05-01	mgt	3
73339	C	CHEBI:73339	SUBMITTER	null	methoctramine	A tetramine that is N,N'-bis(6-aminohexyl)octane-1,8-diamine where the primary amino groups both carry 2-methoxybenzyl substituents.	2013-05-01	mgt	3
73340	C	CHEBI:73340	SUBMITTER	null	4-DAMP methiodide	A quaternary ammonium salt obtained by combining equimolar amounts of 4-diphenylacetoxy-N-methylpiperidine and iodomethane.	2013-05-01	mgt	3
73341	C	CHEBI:73341	ChEBI	null	Ala-Asp-Gly	A tripeptide composed of L-alanine, L-aspartic acid, and glycine units joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73342	C	CHEBI:73342	ChEBI	null	Ala-Asp-Pro	A tripeptide composed of L-alanine, L-aspartic acid, and L-proline units joined in sequernce by peptide linkages.	2013-05-17	mwilliams	3
73343	C	CHEBI:73343	SUBMITTER	null	trans-anol	A phenylpropanoid that is phenol substituted at position 4 by a prop-1-enyl group (the trans-isomer)	2013-04-29	kristian2	3
73344	C	CHEBI:73344	ChEBI	null	Ala-Asp-Ser	A tripeptide composed of L-alanine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73345	C	CHEBI:73345	ChEBI	null	Ala-Cys-Gly	A tripeptide composed of L-alanine, L-cysteine, and glycine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73346	C	CHEBI:73346	SUBMITTER	null	trans-coumaryl acetate	A phenylpropanoid that is trans-p-coumaryl alcohol in which the hydrogen from the allylic hydroxy group is replaced by an acetyl group.	2013-04-29	kristian2	3
73347	C	CHEBI:73347	ChEBI	null	Ala-Gln-Pro	A tripeptide composed of L-alanine, L-glutamine, and L-proline joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73348	C	CHEBI:73348	ChEBI	null	Ala-Gly-His	A tripeptide composed of L-alanine, glycine, and L-histidine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73349	C	CHEBI:73349	ChEBI	null	Ala-Gly-Pro	A tripeptide composed of L-alanine, glycine, and L-proline joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73350	C	CHEBI:73350	ChEBI	null	Ala-Gly-Ser	A tripeptide composed of L-alanine, glycine, L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73351	C	CHEBI:73351	ChEBI	null	Ala-Gly-Tyr	A tripeptide composed of L-alanine, glycine, and L-tyrosine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73352	C	CHEBI:73352	ChEBI	null	protein-sequencing agent	Any agent used to determine the amino-acid sequence in a polypeptide.	2013-04-29	ops$mennis	3
73353	C	CHEBI:73353	ChEBI	null	Ala-Leu-Ala-Pro	A tetrapeptide composed of L-alanine, L-leucine, L-alanine, and L-proline joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73354	C	CHEBI:73354	ChEBI	null	EC 2.7.3.2 (creatine kinase) inhibitor	An  EC 2.7.3.* (phosphotransferases with a nitrogenous group as acceptor) inhibitor that interferes with the action of creatine kinase, EC 2.7.3.2.	2014-01-09	ops$mennis	3
73355	C	CHEBI:73355	ChEBI	null	Ala-Leu-Asp-Asp	A tetrapeptide composed of L-alanine, L-leucine, and two L-aspartic acid units joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73356	C	CHEBI:73356	SUBMITTER	null	DPDPE	A heterodetic cyclic peptide that is a cyclic enkephalin analogue, having D-penicillaminyl residues located at positions 2 and 5, which form the heterocycle via a disulfide bond.	2013-05-02	mgt	3
73357	C	CHEBI:73357	SUBMITTER	null	U69593	A monocarboxylic acid amide obtained by formal condensation between the carboxy group of phenylacetic acid and the secodary amino group of (5R,7S,8S)-N-methyl-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-amine.	2014-03-06	mgt	3
73358	C	CHEBI:73358	SUBMITTER	null	U50488	A monocarboxylic acid amide obtained by formal condensation between the carboxy group of 3,4-dichlorophenylacetic acid and the secondary amino group of (1R,2R)-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine	2014-10-22	mgt	3
73360	C	CHEBI:73360	ChEBI	null	EC 3.4.11.18 (methionyl aminopeptidase) inhibitor	Any EC 3.4.11.* (aminopeptidase) inhibitor that interferes with the action of methionyl aminopeptidase (EC 3.4.11.18).	2014-01-09	gowen	3
73361	C	CHEBI:73361	ChEBI	null	methionine aminopeptidase 2 inhibitor	Any methionyl aminopeptidase inhibitor that inhibits the action of methionyl aminopeptidase 2.	2015-12-08	gowen	3
73362	C	CHEBI:73362	ChEBI	null	Ala-Leu-Asp-Gly	A tetrapeptide composed of L-alanine, L-leucine, L-aspartic acid and glycine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73363	C	CHEBI:73363	ChEBI	null	Ala-Leu-Leu-Asp	A tetrapeptide composed of L-alanine, two L-leucine units, and L-aspartic acid joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73364	C	CHEBI:73364	SUBMITTER	null	8-OH-DPAT	A tetralin substituted at positions 1 and 7 by hydroxy and dipropylamino groups respectively	2016-02-25	mgt	3
73365	C	CHEBI:73365	ChEBI	null	Ala-Leu-Leu-His	A tetrapeptide composed of L-alanine, two L-leucine units, and an L-histidine joined in sequence.	2013-07-04	mwilliams	3
73366	C	CHEBI:73366	ChEBI	null	Ala-Leu-Leu-Ser	A tetrapeptide composed of L-alanine, two L-leucine units, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73368	C	CHEBI:73368	ChEBI	null	Ala-Leu-Leu-Thr	A tetrapeptide composed of L-alanine, two L-leucine units, and L-threonine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73370	C	CHEBI:73370	SUBMITTER	null	iodocyanopindolol	An indole that is 1H-indole substituted at positions 2, 3 and 7 by cyano, iodo and 3-(tert-butylamino)-2-hydroxypropoxy groups respectively.	2013-05-03	mgt	3
73372	C	CHEBI:73372	ChEBI	null	Ala-Leu-Thr-Gln	A tetrapeptide composed of L-alanine, L-leucine, L-threonine, and L-glutamine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73373	C	CHEBI:73373	ChEBI	null	cobalt(II)-factor III	A metalloporphyrin obtained by formal dehydrogenation across positions 7 and 8 of cobalt-precorrin-3.	2015-06-01	stevet	3
73375	C	CHEBI:73375	ChEBI	null	Ala-Leu-Val-Ser	A tetrapeptide composed of L-alanine, L-leucine, L-valine, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73376	C	CHEBI:73376	ChEBI	null	Ala-Met-Ser-Arg	A tetrapeptide composed of L-alanine, L-methionine, L-serine, and L-arginine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73377	C	CHEBI:73377	ChEBI	null	Ala-Phe-Thr-Ser	A tetrapeptide composed of L-alanine, L-phenylalanine, L-threonine, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73378	C	CHEBI:73378	SUBMITTER	null	mesulergine	A member of the class of ergot alkaloids that is known to act on serotonin and dopamine receptors.	2018-11-22	mgt	3
73379	C	CHEBI:73379	ChEBI	null	Ala-Phe-Trp-Asn	A tetrapeptide composed of L-alanine, L-phenylalanine, L-tryptophan, and L-asparagine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73380	C	CHEBI:73380	SUBMITTER	null	GR 113808	An indolyl carboxylate ester obtained by formal condensation between the carboxy group of 1-methylindole-3-carboxylic acid with the hydroxy group of N-{2-[4-(hydroxymethyl)piperidin-1-yl]ethyl}methanesulfonamide.	2016-02-25	mgt	3
73381	C	CHEBI:73381	ChEBI	null	Ala-Thr-Ala-Pro	A tetrapeptide composed of L-alanine, L-threonine, L-alanine, and L-proline joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73382	C	CHEBI:73382	ChEBI	null	Ala-Trp-Asn-Asp	A tetrapeptide composed of L-alanine, L-tryptophan, L-asparagine, and L-aspartic acid joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73383	C	CHEBI:73383	ChEBI	null	Ala-Val-Asp-His	A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-histidine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73384	C	CHEBI:73384	ChEBI	null	Ala-Val-Asp-Pro	A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-proline joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73386	C	CHEBI:73386	ChEBI	null	Ala-Val-Asp-Ser	A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73387	C	CHEBI:73387	SUBMITTER	null	caldariellaquinone	A 1-benzothiophene that is 1-benzothiophene-4,7-dione bearing additional methylthio and 3,7,11,15,19,23-hexamethyltetracosyl substituents at positions 5 and 6 respectively. Isolated from Caldariella acidophila.	2016-06-05	kristian2	3
73388	C	CHEBI:73388	SUBMITTER	null	caldariellaquinol	A 1-benzothiophene that is 1-benzothiophene-4,7-diol bearing additional methylthio and 3,7,11,15,19,23-hexamethyltetracosyl substituents at positions 5 and 6 respectively	2014-11-24	kristian2	3
73389	C	CHEBI:73389	SUBMITTER	null	O-ureido-L-serine zwitterion	An  L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-ureido-L-serine.	2013-05-07	kristian2	3
73391	C	CHEBI:73391	ChEBI	null	Ala-Val-Asp-Tyr	A tetrapeptide composed of L-alanine, L-valine, L-aspartic acid, and L-tyrosine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73392	C	CHEBI:73392	ChEBI	null	Ala-Val-Pro-Pro	A tetrapeptide composed of L-alanine, L-valine, and two L-proline units joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73393	C	CHEBI:73393	ChEBI	null	Ala-Pro	A dipeptide composed of L-alanine and L-proline joined by a peptide linkage.	2018-02-27	mwilliams	3
73394	C	CHEBI:73394	ChEBI	null	Ala-Ser	A dipeptide composed of L-alanine and L-serine joined by a peptide linkage.	2013-05-22	mwilliams	3
73395	C	CHEBI:73395	ChEBI	null	Ala-Tyr	A dipeptide composed of L-alanine and L-tyrosine joined by a peptide linkage.	2013-05-17	mwilliams	3
73396	C	CHEBI:73396	SUBMITTER	null	oxolane ring	An organic heteromonocyclic ring consisting of one oxygen atom and four carbon atoms.	2013-05-07	batchelorc	3
73397	C	CHEBI:73397	ChEBI	null	Arg-Asn-Gln-Arg	A tetrapeptide composed of L-arginine, L-asparagine, L-glutamine, and L-arginine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73398	C	CHEBI:73398	SUBMITTER	null	indole skeleton	A mancude heterobicyclic organic group consisting of a benzene ring fused to a pyrrole ring.	2013-05-07	batchelorc	3
73399	C	CHEBI:73399	ChEBI	null	Arg-Asn-Gly-Ser	A tetrapeptide composed of L-arginine, L-asparagine, glycine, and L-serine joined in sequence by peptide linkages.	2013-05-17	mwilliams	3
73400	C	CHEBI:73400	SUBMITTER	null	indolizidine skeleton	An organic heterobicyclic group derived from indolizidine.	2013-05-07	batchelorc	3
73401	C	CHEBI:73401	ChEBI	null	Arg-Lys-Cys-Gly	A tetrapeptide composed of L-arginine, L-lysine, L-cysteine, and glycine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73402	C	CHEBI:73402	ChEBI	null	Arg-Phe-Phe-Cys	A tetrapeptide composed of L-arginine, two L-phenylalanine units and L-cysteine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73403	C	CHEBI:73403	SUBMITTER	null	allene core	An organic group derived from allene.	2013-05-07	batchelorc	3
73404	C	CHEBI:73404	ChEBI	null	Arg-Thr-Cys-Cys	A tetrapeptide composed of L-arginine, L-threonine and two L-cysteine units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73405	C	CHEBI:73405	ChEBI	null	Arg-Trp-Ser-Tyr	A tetrapeptide composed of L-arginine, L-tryptophan, L-serine, and L-tyrosine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73406	C	CHEBI:73406	ChEBI	null	Asn-Asn	A dipeptide formed from two L-asparagine units.	2016-04-04	mwilliams	3
73407	C	CHEBI:73407	ChEBI	null	Asn-Asn-Pro-Ser	A tetrapeptide composed of two L-asparagine units, L-proline and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73408	C	CHEBI:73408	ChEBI	null	Asn-Leu-Asp-Asp	A tetrapeptide composed of L-asparagine, L-leucine and two L-aspartic acid units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73409	C	CHEBI:73409	ChEBI	null	Asn-Leu-Leu-Ser	A tetrapeptide composed of L-asparagine, two L-leucine units, and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73410	C	CHEBI:73410	SUBMITTER	null	nisoxetine	A secondary amino compound that is N-methyl-3-phenylpropan-1-amine substitued at position 3 by a 2-methoxyphenoxy group.	2016-02-24	mgt	3
73411	C	CHEBI:73411	ChEBI	null	Asn-Leu-Phe-Asp	A tetrapeptide composed of L-asparagine, L-leucine, L-phenylalanine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73412	C	CHEBI:73412	ChEBI	null	Asn-Met-Trp-Asn	A tetrapeptide composed of L-asparagine, L-methionine, L-tryptophan and L-asparagine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73413	C	CHEBI:73413	ChEBI	null	cannabinoid receptor antagonist	An antagonist that binds to and deactivates cannabinoid receptors.	2013-05-24	gowen	3
73414	C	CHEBI:73414	ChEBI	null	Asn-Trp-Asp-Ser	A tetrapeptide composed of L-asparagine, L-tryptophan, L-aspartic acid and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73415	C	CHEBI:73415	ChEBI	null	Asn-Trp-Cys-His	A tetrapeptide composed of L-asparagine, L-tryptophan, L-cysteine and L-histidine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73416	C	CHEBI:73416	ChEBI	null	CB1 receptor antagonist	An antagonist that binds to and deactivates type 1 cannabinoid receptors.	2015-12-08	gowen	3
73417	C	CHEBI:73417	ChEBI	null	CB2 receptor antagonist	An antagonist that binds to and deactivates type 2 cannabinoid receptors.	2013-05-24	gowen	3
73418	C	CHEBI:73418	SUBMITTER	null	1-(1-hydroxyalkyl)-sn-glycerol	A 1-O-alkyl-sn-glycerol in which the O-alkyl group is carrying a hydroxy substituent at position 1.	2013-05-04	abridge2	3
73419	C	CHEBI:73419	ChEBI	null	Asn-Asp	A dipeptide composed of L-asparagine and L-aspartic acid joined by a peptide linkage.	2013-05-20	mwilliams	3
73420	C	CHEBI:73420	ChEBI	null	fingolimod phosphate	A primary amino compound that is fingolimod in which one on the hydroxy groups has been converted to its dihydrogen phosphate derivative. It is the active metabolite of fingolimod.	2013-04-30	gowen	3
73421	C	CHEBI:73421	ChEBI	null	Asn-Gln	A dipeptide composed of L-asparagine and L-glutamine joined by a peptide linkage.	2013-05-20	mwilliams	3
73422	C	CHEBI:73422	ChEBI	null	Asn-Gly	A dipeptide composed of L-asparagine and glycine joined by a peptide linkage.	2013-05-20	mwilliams	3
73423	C	CHEBI:73423	ChEBI	null	1-(alk-1-enyl)-sn-glycero-3-phosphate	1-alkyl-sn-glycero-3-phosphate in which the alkyl substituent can be any alk-1-enyl group.	2017-08-04	stevet	3
73424	C	CHEBI:73424	ChEBI	null	Asn-His	A dipeptide composed of L-asparagine and L-histidine joined by a peptide linkage.	2013-05-20	mwilliams	3
73425	C	CHEBI:73425	ChEBI	null	Asn-Pro	A dipeptide composed of L-asparagine and L-proline joined by a peptide linkage.	2013-05-20	mwilliams	3
73426	C	CHEBI:73426	ChEBI	null	Asn-Ser	A dipeptide composed of L-asparagine and L-serine joined by a peptide linkage.	2013-05-20	mwilliams	3
73427	C	CHEBI:73427	ChEBI	null	Asn-Tyr	A dipeptide composed of L-asparagine and L-tyrosine joined by a peptide linkage.	2013-05-20	mwilliams	3
73428	C	CHEBI:73428	ChEBI	null	Asp-Leu-Asp-Gln	A tetrapeptide composed of L-aspartic acid, L-leucine, L-aspartic acid, and L-glutamine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73430	C	CHEBI:73430	ChEBI	null	Asp-Leu-Leu-Ser	A tetrapeptide composed of L-aspartic acid, two L-leucine units and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73431	C	CHEBI:73431	ChEBI	null	Asp-Leu-Phe-Val	A tetrapeptide composed of L-aspartic acid, L-leucine, L-phenylalanine and L-valine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73432	C	CHEBI:73432	ChEBI	null	beta-D-galactosyl-N-(dodecanoyl)sphingosine	A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is dodecanoyl.	2013-11-19	ops$mennis	3
73433	C	CHEBI:73433	ChEBI	null	Asp-Leu-Thr-Asp	A tetrapeptide composed of L-aspartic acid, L-leucine, L-threonine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73434	C	CHEBI:73434	ChEBI	null	Asp-Leu-Thr-Ser	A tetrapeptide composed of L-aspartic acid, L-leucine, L-threonine and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73435	C	CHEBI:73435	ChEBI	null	Asp-Leu-Val-Ser	A tetrapeptide composed of L-aspartic acid, L-leucine, L-valine and L-serine units joined in sequence.	2013-11-21	mwilliams	3
73436	C	CHEBI:73436	ChEBI	null	Asp-Met-Thr-Pro	A tetrapeptide composed of L-aspartic acid, L-methionine, L-threonine and L-proline joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73437	C	CHEBI:73437	ChEBI	null	Asp-Phe-Asp-Gln	A tetrapeptide composed of L-aspartic acid, L-phenylalanine, L-aspartic acid and L-glutamine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73438	C	CHEBI:73438	ChEBI	null	Asp-Phe-Val-Val	A tetrapeptide composed of L-aspartic acid, L-phenylalanine and two L-valine units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73439	C	CHEBI:73439	ChEBI	null	Asp-Pro-Ser-Ser	A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.	2013-05-20	mwilliams	3
73440	C	CHEBI:73440	ChEBI	null	Asp-Trp-Trp-Val	A tetrapeptide composed of L-aspartic acid, two L-tryptophan units and L-valine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73441	C	CHEBI:73441	ChEBI	null	Asp-Val-Gly-Pro	A tetrapeptide composed of L-aspartic acid, L-valine, glycine and L-proline joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73443	C	CHEBI:73443	ChEBI	null	Asp-Val-Pro-Pro	A tetrapeptide composed of L-aspartic acid, L-valine and two L-proline units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73444	C	CHEBI:73444	ChEBI	null	Asp-Val-Val-Val	A tetrapeptide composed of L-aspartic acid and three L-valine units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73445	C	CHEBI:73445	ChEBI	null	Asp-Arg	A dipeptide composed of L-aspartic acid and L-arginine joined by a peptide linkage.	2013-05-20	mwilliams	3
73446	C	CHEBI:73446	ChEBI	null	Asp-Asp	A dipeptide formed from two L-aspartic acid units.	2016-04-04	mwilliams	3
73447	C	CHEBI:73447	ChEBI	null	Asp-Gln-Arg	A tripeptide composed of L-aspartic acid, L-glutamine and L-arginine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73448	C	CHEBI:73448	ChEBI	null	Asp-Gln-Ser	A tripeptide composed of L-aspartic acid, L-glutamine and L-serine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73450	C	CHEBI:73450	ChEBI	null	Asp-Gly	A dipeptide composed of L-aspartic acid and glycine joined by a peptide linkage.	2013-05-20	mwilliams	3
73451	C	CHEBI:73451	ChEBI	null	Asp-His	A dipeptide composed of L-aspartic acid and L-histidine joined by a peptide linkage.	2013-05-20	mwilliams	3
73452	C	CHEBI:73452	ChEBI	null	methoctramine tetrahydrochloride	A hydrochloride obtained by combining methoctramine with four molar equivalents of hydrochloric acid.	2013-05-01	stevet	3
73453	C	CHEBI:73453	ChEBI	null	methoctramine(4+)	An organic cation obtained by protonation of the four amino groups of methoctramine.	2013-05-01	stevet	3
73454	C	CHEBI:73454	ChEBI	null	Asp-Ser	A dipeptide composed of L-aspartic acid and L-serine joined by a peptide linkage.	2013-05-20	mwilliams	3
73455	C	CHEBI:73455	ChEBI	null	Asp-Tyr	A dipeptide composed of L-aspartic acid and L-tyrosine joined by a peptide linkage.	2013-05-20	mwilliams	3
73456	C	CHEBI:73456	ChEBI	null	Cys-Cys-His-His	A tetrapeptide composed of two L-cysteine units joined to two  L-histidine units by a peptide linkage.	2013-05-20	mwilliams	3
73457	C	CHEBI:73457	ChEBI	null	Cys-Met-Met-Met	A tetrapeptide composed of one L-cysteine and three L-methionine units joined by peptide linkages.	2013-05-20	mwilliams	3
73458	C	CHEBI:73458	SUBMITTER	null	NS-398	A C-nitro compound that is N-methylsulfonyl-4-nitroaniline bearing an additional cyclohexyloxy substituent at position 2.	2016-02-25	mgt	3
73459	C	CHEBI:73459	ChEBI	null	Cys-Met-Thr-Tyr	A tetrapeptide composed of L-cysteine, L-methionine, L-threonine and L-tyrosine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73460	C	CHEBI:73460	ChEBI	null	Cys-Phe-Phe-Gly	A tetrapeptide composed of L-cysteine, two L-phenylalanine units and glycine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73461	C	CHEBI:73461	ChEBI	null	Cys-Pro	A dipeptide composed of L-cysteine and L-proline joined by a peptide linkage.	2013-05-20	mwilliams	3
73462	C	CHEBI:73462	ChEBI	null	Cys-Ser	A dipeptide composed of L-cysteine and L-serine joined by a peptide linkage.	2018-05-02	mwilliams	3
73463	C	CHEBI:73463	ChEBI	null	Gln-Leu-Leu-Pro	A tetrapeptide composed of L-glutamine, two L-leucine units and L-proline joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73464	C	CHEBI:73464	ChEBI	null	Gln-Phe-Trp-Tyr	A tetrapeptide composed of L-glutamine, L-phenylalanine, L-tryptophan and L-tyrosine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73465	C	CHEBI:73465	ChEBI	null	Glu-Asp-Gln-Gln	A tetrapeptide composed of L-glutamic acid, L-aspartic acid and two L-glutamine units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73466	C	CHEBI:73466	ChEBI	null	1-alpha-D-glucuronosyl-N-[(2R)-2-hydroxytridecanoyl]sphinganine	A glycodihydroceramide having an alpha-D-glucuronosyl group at the 1-position of the sphinganine skeleton and a (2R)-2-hydroxytridecanoyl group attached to the nitrogen.	2013-05-31	ops$mennis	3
73467	C	CHEBI:73467	ChEBI	null	4-DAMP(1+)	A quaternary ammonium salt obtained by formal methylation of the tertiary amino function of 4-diphenylacetoxy-N-methylpiperidine.	2013-05-01	stevet	3
73468	C	CHEBI:73468	ChEBI	null	masoprocol	The meso-form of nordihydroguaiaretic acid. An antioxidant found in the creosote bush, Larrea divaricata, it is a potent lipoxygenase inhibitor that interferes with arachidonic acid metabolism. It also inhibits (though to a lesser extent) formyltetrahydrofolate synthetase, carboxylesterase, and cyclooxygenase.	2017-02-22	gowen	3
73469	C	CHEBI:73469	ChEBI	null	4-diphenylacetoxy-N-methylpiperidine	A carboxylic ester obtained by formal condensation of the carboxy group of diphenylacetic acid and the hydroxy group of 4-hydroxy-N-methylpiperidine.	2014-10-13	stevet	3
73470	C	CHEBI:73470	ChEBI	null	alpha-D-glucuronosyl diglyceride	A glucosylglycerol derivative consisting of a 1,2-diglyceride having an alpha-D-glucuronosyl residue attached at the 3-position.	2013-08-22	ops$mennis	3
73471	C	CHEBI:73471	ChEBI	null	3-alpha-D-glucuronosyl-2-palmitoyl-1-stearoyl-sn-glycerol	An alpha-D-glucuronosyl diglyceride in which the acyl groups at the 1- and 2-positions are stearoyl (octadecanoyl) and palmitoyl (hexadecanoyl) respectively.	2013-05-02	ops$mennis	3
73472	C	CHEBI:73472	SUBMITTER	null	kynuramine	An aromatic ketone that is aniline substituted at position 2 by a 3-aminopropanoyl group.	2013-11-07	mgt	3
73473	C	CHEBI:73473	ChEBI	null	3-alpha-D-glucuronosyl-2-palmitoyl-1-[(10R)-10-methyloctadecanoyl]-sn-glycerol	An alpha-D-glucuronosyl diglyceride in which the acyl groups at the 1- and 2-positions are (10R)-10-methyloctadecanoyl and palmitoyl (hexadecanoyl) respectively.	2013-05-02	ops$mennis	3
73474	C	CHEBI:73474	ChEBI	null	acetylenic compound	Any organic molecule containing a C#C bond.	2017-05-04	gowen	3
73475	C	CHEBI:73475	SUBMITTER	null	acetyl-beta-methylthiocholine	A quaternary ammonium ion that is the S-acetyl derivative of beta-methylthiocholine	2013-05-15	mgt	3
73476	C	CHEBI:73476	ChEBI	null	3-alpha-D-glucuronosyl-2-[(10R)-10-methyloctadecanoyl]-1-palmitoyl-sn-glycerol	An alpha-D-glucuronosyl diglyceride in which the acyl groups at the 1- and 2-positions are palmitoyl (hexadecanoyl) and (10R)-10-methyloctadecanoyl respectively.	2013-05-02	ops$mennis	3
73477	C	CHEBI:73477	ChEBI	null	terminal acetylenic compound	An acetylenic compound which a carbon of the C#C moiety is attached to a hydrogen atom.	2018-10-30	gowen	3
73479	C	CHEBI:73479	ChEBI	null	D-xylo-phytosphingosine	A sphingoid having the structure of phytosphingosine but with R-configuration at C-3.	2013-05-02	ops$mennis	3
73480	C	CHEBI:73480	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-hexacosanoyl-D-xylo-phytosphingosine	A sphingolipid in which D-xylo-phytosphingosine is substituted on O-1 by an alpha-D-galactosyl group and on nitrogen by a hexacosanoyl group.	2013-05-02	ops$mennis	3
73482	C	CHEBI:73482	SUBMITTER	null	grixazone A(1-)	An L-alpha-amino-acid anion that is the conjugate base of grixazone A, obtained by deprotonation of the carboxy group.	2014-04-14	kristian2	3
73483	C	CHEBI:73483	SUBMITTER	null	grixazone B(2-)	An L-alpha-amino-acid anion obtained by deprotonation of the two carboxy groups of grixazone B.	2014-04-14	kristian2	3
73484	C	CHEBI:73484	ChEBI	null	Glu-Glu-Gln-Trp	A pentapeptide composed of two L-glutamic acid units, L-glutamine and L-tryptophan joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73485	C	CHEBI:73485	ChEBI	null	Glu-Leu-Phe-Ala	A tetrapeptide composed of L-glutamic acid, L-leucine, L-phenylalanine and L-alanine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73487	C	CHEBI:73487	ChEBI	null	Glu-Lys-Trp-Ala	A tetrapeptide composed of L-glutamic acid, L-lysine, L-tryptophan and L-alanine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73488	C	CHEBI:73488	ChEBI	null	Glu-Phe-Gln-Gln	A tetrapeptide composed of L-glutamic acid, L-phenylalanine and two L-glutamine units joined by peptide linkages.	2013-05-20	mwilliams	3
73489	C	CHEBI:73489	ChEBI	null	Glu-Thr-Thr-Tyr	A tetrapeptide composed of L-glutamic acid, two L-threonine units and L-tyrosine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73490	C	CHEBI:73490	ChEBI	null	Glu-Ala-Trp	A tripeptide composed of L-glutamic acid, L-alanine and L-tryptophan joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73491	C	CHEBI:73491	ChEBI	null	Glu-Asp-Ile	A tripeptide composed of L-glutamic acid, L-aspartic acid and L-isoleucine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73492	C	CHEBI:73492	ChEBI	null	Glu-Glu-Ile	A tripeptide composed of two L-glutamic acid units and L-isoleucine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73493	C	CHEBI:73493	ChEBI	null	Glu-Glu-Glu	A tripeptide composed of three L-glutamic acid units joined by peptide linkages.	2013-05-20	mwilliams	3
73494	C	CHEBI:73494	ChEBI	null	Glu-Glu-Gly	A tripeptide composed of two L-glutamic acid and one glycine residues joined in sequence.	2014-10-13	mwilliams	3
73495	C	CHEBI:73495	ChEBI	null	Glu-Cys-Cys	A tripeptide composed of one L-glutamic acid and two L-cysteine units joined by peptide linkages.	2013-05-20	mwilliams	3
73496	C	CHEBI:73496	ChEBI	null	Glu-Gly-Trp	A tripeptide composed of L-glutamic acid, glycine and L-tryptophan joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73497	C	CHEBI:73497	ChEBI	null	Glu-Ile-Phe	A tripeptide composed of L-glutamic acid, L-isoleucine and L-phenylalanine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73498	C	CHEBI:73498	ChEBI	null	Glu-Ile-Ser	A tripeptide composed of L-glutamic acid, L-isoleucine and L-serine joined by peptide linkages.	2013-05-20	mwilliams	3
73499	C	CHEBI:73499	ChEBI	null	Glu-Ile-Val	A tripeptide composed of L-glutamic acid, L-isoleucine and L-valine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73500	C	CHEBI:73500	SUBMITTER	null	3-hydroxy-3-(4-hydroxyphenyl)propionyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxy-3-(4-hydroxyphenyl)propionyl-CoA; major species at pH 7.3.	2014-11-24	eugenibc	3
73501	C	CHEBI:73501	ChEBI	null	Glu-Phe-Val	A tripeptide composed of L-glutamic acid, L-phenylalanine and L-valine joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73502	C	CHEBI:73502	ChEBI	null	Glu-Val-Val	A tripeptide composed of L-glutamic acid and two L-valine units joined in sequence by peptide linkages.	2013-05-20	mwilliams	3
73503	C	CHEBI:73503	ChEBI	null	Glu-Asp	A dipeptide composed of L-glutamic acid and L-aspartic acid joined by a peptide linkage.	2013-05-30	mwilliams	3
73504	C	CHEBI:73504	SUBMITTER	null	(9Z)-octadecen-1-ol	A long chain fatty alcohol that is octadecanol containing a double bond located at position 9 (the Z-geoisomer).	2017-07-03	abridge2	3
73505	C	CHEBI:73505	ChEBI	null	Glu-Gly	A dipeptide composed of L-glutamic acid and glycine joined by a peptide linkage.	2013-05-30	mwilliams	3
73506	C	CHEBI:73506	ChEBI	null	Glu-Leu	A dipeptide composed of L-glutamic acid and L-leucine joined by a peptide linkage.	2013-05-20	mwilliams	3
73507	C	CHEBI:73507	ChEBI	null	Glu-Met	A dipeptide composed of L-glutamic acid and L-methionine joined by a peptide linkage.	2013-05-20	mwilliams	3
73508	C	CHEBI:73508	ChEBI	null	Glu-Pro	A dipeptide composed of L-glutamic acid and L-proline joined by a peptide linkage.	2013-05-20	mwilliams	3
73509	C	CHEBI:73509	ChEBI	null	Glu-Ser	A dipeptide composed of L-glutamic acid and L-serine joined by a peptide linkage.	2013-05-30	mwilliams	3
73510	C	CHEBI:73510	ChEBI	null	Glu-Thr	A dipeptide composed of L-glutamic acid and L-threonine joined by a peptide linkage.	2013-05-20	mwilliams	3
73511	C	CHEBI:73511	ChEBI	null	hex-5-ynoic acid	A hexynoic acid in which the triple bond is between the carbons at positions 5 and 6.	2013-05-03	gowen	3
73512	C	CHEBI:73512	ChEBI	null	Glu-Trp	A dipeptide composed of L-glutamic acid and L-tryptophan joined by a peptide linkage.	2013-05-30	mwilliams	3
73513	C	CHEBI:73513	ChEBI	null	Glu-Tyr	A dipeptide composed of L-glutamic acid and L-tyrosine joined by a peptide linkage.	2013-05-30	mwilliams	3
73514	C	CHEBI:73514	ChEBI	null	Gly-Leu	A dipeptide composed of glycine and L-leucine joined by a peptide linkage.	2015-10-23	mwilliams	3
73515	C	CHEBI:73515	ChEBI	null	Gly-His	A dipeptide composed of glycine and L-histidine joined by a peptide linkage.	2013-06-04	mwilliams	3
73516	C	CHEBI:73516	ChEBI	null	Gly-Ser	A dipeptide composed of glycine and L-serine joined by a peptide linkage.	2013-06-04	mwilliams	3
73517	C	CHEBI:73517	ChEBI	null	Gly-Tyr	A dipeptide composed of glycine and L-tyrosine joined by a peptide linkage.	2015-10-23	mwilliams	3
73518	C	CHEBI:73518	ChEBI	null	Ile-Leu-Trp-Trp	A tetrapeptide composed of L-isoleucine, L-leucine and two L-tryptophan units joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73519	C	CHEBI:73519	ChEBI	null	Ile-Leu-Val-Tyr	A tetrapeptide composed of L-isoleucine, L-leucine, L-valine and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73520	C	CHEBI:73520	ChEBI	null	Ile-His	A dipeptide composed of L-isoleucine and L-histidine joined by a peptide linkage.	2013-06-11	mwilliams	3
73521	C	CHEBI:73521	ChEBI	null	Glu-Lys	A dipeptide composed of L-glutamic acid and L-lysine joined by a peptide linkage.	2013-05-21	mwilliams	3
73522	C	CHEBI:73522	ChEBI	null	Leu-Ser-Ser-Tyr	A tetrapeptide composed of L-leucine, two L-serine units and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73523	C	CHEBI:73523	ChEBI	null	Leu-Ser	A dipeptide formed from L-leucine and L-serine residues.	2013-07-04	mwilliams	3
73524	C	CHEBI:73524	ChEBI	null	Leu-Ala-Asp	A tripeptide composed of L-leucine L-alanine, and L-aspartic acid joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73525	C	CHEBI:73525	ChEBI	null	Leu-Ala-Ser	A tripeptide composed of L-leucine, L-alanine and L-serine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73526	C	CHEBI:73526	ChEBI	null	Leu-Ala-Gly	A tripeptide composed of L-leucine, L-alanine and glycine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73527	C	CHEBI:73527	ChEBI	null	Leu-Ala	A dipeptide composed of L-leucine and L-alanine joined by a peptide linkage.	2013-06-25	mwilliams	3
73528	C	CHEBI:73528	ChEBI	null	Leu-Arg	A dipeptide composed of L-leucine and L-arginine joined by peptide linkages.	2013-06-25	mwilliams	3
73529	C	CHEBI:73529	ChEBI	null	Leu-Asn	A dipeptide composed of L-leucine and L-asparagine joined by a peptide linkage.	2013-06-25	mwilliams	3
73530	C	CHEBI:73530	ChEBI	null	Leu-Asn-His	A tripeptide composed of L-leucine, L-asparagine and L-histidine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73531	C	CHEBI:73531	ChEBI	null	Leu-Leu	A dipeptide formed from two L-leucine residues.	2016-03-24	mwilliams	3
73532	C	CHEBI:73532	SUBMITTER	null	N(6)-(dimethylallyl)adenosine 5'-triphosphate(4-)	A ribonucleoside triphosphate oxoanion obtained by deprotonation of the four triphosphate OH groups of N(6)-(dimethylallyl)adenosine 5'-triphosphate.	2013-05-08	kristian2	3
73533	C	CHEBI:73533	SUBMITTER	null	N(6)-(dimethylallyl)adenosine 5'-diphosphate(3-)	A ribonucleoside triphosphate oxoanion obtained by deprotonation of the three diphosphate OH groups of N(6)-(dimethylallyl)adenosine 5'-diphosphate.	2013-05-08	kristian2	3
73534	C	CHEBI:73534	SUBMITTER	null	(9Z,12Z)-octadecadien-1-ol	A long chain fatty alcohol that is octadecanol containing two double bonds located at positions 9 and 12 (the 9Z,12Z-geoisomer).	2014-11-24	abridge2	3
73536	C	CHEBI:73536	ChEBI	null	O-ureido-L-serine	A serine derivative that is L-serine in which the hydroxyl hydrogen is replaced by a ureido group.	2014-12-18	stevet	3
73537	C	CHEBI:73537	ChEBI	null	1,8-naphthyridine derivative	Any naphthyridine derivative that is a derivative of 1,8-naphthyridine.	2014-03-05	gowen	3
73538	C	CHEBI:73538	ChEBI	null	2,7-naphthyridine derivative	Any naphthyridine derivative that is a derivative of 2,7-naphthyridine.	2013-05-07	gowen	3
73539	C	CHEBI:73539	ChEBI	null	naphthyridine derivative	Any organonitrogen heterocyclic compound that is a derivative of a naphthyridine.	2013-05-07	gowen	3
73540	C	CHEBI:73540	ChEBI	null	1,5-naphthyridine derivative	Any naphthyridine derivative that is a derivative of 1,5-naphthyridine.	2013-05-07	gowen	3
73541	C	CHEBI:73541	ChEBI	null	organic heterobicyclic ring	A bicyclic organic group that contains both carbon and hetero atoms.	2013-05-07	stevet	3
73542	C	CHEBI:73542	SUBMITTER	null	N(1)-methylguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(1)-methylguanosine 5'-monophosphate residue.	2013-06-24	kristian2	3
73543	C	CHEBI:73543	SUBMITTER	null	7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of 7-[(3S)-3-amino-3-carboxypropyl]wyosine residue.	2014-09-03	kristian2	3
73544	C	CHEBI:73544	SUBMITTER	null	wybutosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of wybutosine 5'-monophosphate.	2013-06-24	kristian2	3
73545	C	CHEBI:73545	ChEBI	null	acetyl-beta-methylthiocholine iodide	A quaternary ammonium salt that is the monoiodide salt of acetyl-beta-methylthiocholine.	2013-05-15	stevet	3
73546	C	CHEBI:73546	ChEBI	null	grixazone A	A cysteine derivative that is the S-(2-amino-8-formyl-3-oxo-3H-phenoxazin-1-yl) derivative of N-acetyl-L-cysteine.	2014-11-20	stevet	3
73547	C	CHEBI:73547	SUBMITTER	null	2-thio-N(6)-(Delta(2)-isopentenyl)adenosine residue	A nucleoside residue in which an adenosine residue has been modified by substitution at C-2 by a mercapto (sulfanyl) group and at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2013-07-01	kristian2	3
73548	C	CHEBI:73548	ChEBI	null	grixazone B	A cysteine derivative that is the S-(2-amino-8-carboxy-3-oxo-3H-phenoxazin-1-yl) derivative of N-acetyl-L-cysteine.	2014-11-20	stevet	3
73549	C	CHEBI:73549	ChEBI	null	3-hydroxy-3-(4-hydroxyphenyl)propionyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxy-3-(4-hydroxyphenyl)propionic acid.	2013-05-08	stevet	3
73550	C	CHEBI:73550	SUBMITTER	null	4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue.	2014-09-03	kristian2	3
73551	C	CHEBI:73551	ChEBI	null	2-thio-N(6)-(Delta(2)-isopentenyl)adenosine	A nucleoside analogue in which an adenosine residue has been modified by substitution at C-2 by a mercapto (sulfanyl) group and at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2014-08-18	stevet	3
73552	C	CHEBI:73552	ChEBI	null	7-[(3S-amino)-3-carboxypropyl]wyosine 5'-monophosphate residue	The nucleotide residue formed from 7-[(3S)-3-amino-3-carboxypropyl]wyosine 5'-monophosphate with linkages at the 3' and 5' positions.	2013-08-16	stevet	3
73553	C	CHEBI:73553	ChEBI	null	7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate	A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 3-amino-3-carboxypropyl group.	2013-06-24	stevet	3
73554	C	CHEBI:73554	ChEBI	null	1-O-{6-deoxy-6-[N'-(1-naphthyl)ureido]-alpha-D-galactopyranosyl}-N-hexacosanoylphytosphingosine	A glycophytoceramide having a 6-deoxy-6-(N'-naphthoureido)-alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2013-05-09	ops$mennis	3
73555	C	CHEBI:73555	ChEBI	null	7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate.	2013-06-24	stevet	3
73556	C	CHEBI:73556	ChEBI	null	4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue	The nucleotide residue formed from 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate with linkages at the 3' and 5' positions.	2013-08-16	stevet	3
73557	C	CHEBI:73557	ChEBI	null	4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate	A ribonucleoside 5'-monophosphate having (2S)-2-amino-4-(6-methyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)butanoic acid as the nucleobase.	2013-07-02	stevet	3
73558	C	CHEBI:73558	ChEBI	null	D3 vitamins	A vitamin D that is calciol or its hydroxylated metabolites calcidiol and calcitriol. Calciol (also known as vitamin D3) acts as a hormone precursor, being hydroxylated in the liver to calcidiol (25-hydroxyvitamin D3), which is then further hydroxylated in the kidney to give calcitriol (1,25-dihydroxyvitamin D3), the active hormone.	2018-02-07	gowen	3
73559	C	CHEBI:73559	ChEBI	null	4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-demethyl-7-(3-amino-3-carboxypropyl)wyosine 5'-monophosphate.	2013-06-24	stevet	3
73560	C	CHEBI:73560	ChEBI	null	1-O-(6-deoxy-6-benzamido-alpha-D-galactopyranosyl)-N-hexacosanoylphytosphingosine	A glycophytoceramide having a 6-deoxy-6-benzamido-alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2013-05-10	ops$mennis	3
73561	C	CHEBI:73561	ChEBI	null	Leu-Asp-Gln	A tripeptide composed of L-leucine, L-aspartic acid and L-glutamine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73562	C	CHEBI:73562	ChEBI	null	Leu-Asp-Gly	A tripeptide composed of L-leucine, L-aspartic acid and glycine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73563	C	CHEBI:73563	ChEBI	null	Leu-Asp-Ser	A tripeptide composed of L-leucine, L-aspartic acid and L-serine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73564	C	CHEBI:73564	ChEBI	null	Leu-Asp-Tyr	A tripeptide composed of L-leucine, L-aspartic acid and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73565	C	CHEBI:73565	ChEBI	null	Leu-Leu-Ala	A tripeptide composed of two L-leucine units joined to L-alanine by a peptide linkage.	2013-05-21	mwilliams	3
73566	C	CHEBI:73566	ChEBI	null	Leu-Leu-Asn	A tripeptide composed of two L-leucine units joined to L-asparagine by a peptide linkage.	2013-05-21	mwilliams	3
73567	C	CHEBI:73567	ChEBI	null	Leu-Leu-Asp	A tripeptide composed of two L-leucine units joined to L-aspartic acid by a peptide linkage.	2013-05-21	mwilliams	3
73568	C	CHEBI:73568	ChEBI	null	Leu-Leu-Gly	A tripeptide composed of two L-leucine units and glycine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73569	C	CHEBI:73569	ChEBI	null	Leu-Leu-Ser	A tripeptide composed of two L-leucine units and L-serine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73570	C	CHEBI:73570	ChEBI	null	Leu-Phe-Asn	A tripeptide composed of L-leucine, L-phenylalanine and L-asparagine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73571	C	CHEBI:73571	ChEBI	null	Leu-Phe-Asp	A tripeptide composed of L-leucine, L-phenylalanine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73572	C	CHEBI:73572	ChEBI	null	Leu-Thr-Ala	A tripeptide composed of L-leucine, L-threonine and L-alanine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73573	C	CHEBI:73573	ChEBI	null	Leu-Thr-Asp	A tripeptide composed of L-leucine, L-threonine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73574	C	CHEBI:73574	ChEBI	null	Leu-Thr-Gln	A tripeptide composed of L-leucine, L-threonine and L-glutamine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73575	C	CHEBI:73575	ChEBI	null	Leu-Thr-Ser	A tripeptide composed of L-leucine, L-threonine and L-serine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73576	C	CHEBI:73576	ChEBI	null	Leu-Val-Asp	A tripeptide composed of L-leucine, L-valine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-23	mwilliams	3
73577	C	CHEBI:73577	ChEBI	null	Leu-Val-Gly	A tripeptide composed of L-leucine, L-valine and glycine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73578	C	CHEBI:73578	ChEBI	null	Leu-Val-Ser	A tripeptide composed of L-leucine, L-valine and L-serine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73579	C	CHEBI:73579	ChEBI	null	Leu-Val	A dipeptide formed L-leucine and L-valine residues.	2013-07-04	mwilliams	3
73580	C	CHEBI:73580	ChEBI	null	Leu-Pro	A dipeptide formed from L-leucine and L-proline residues.	2015-10-23	mwilliams	3
73581	C	CHEBI:73581	ChEBI	null	Leu-Pro-Tyr	A tripeptide composed of L-leucine, L-proline and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73582	C	CHEBI:73582	ChEBI	null	Leu-Cys	A dipeptide composed of L-leucine and L-cysteine joined by a peptide linkage.	2013-05-21	mwilliams	3
73583	C	CHEBI:73583	ChEBI	null	Leu-Lys	A dipeptide composed of L-leucine and L-lysine joined by a peptide linkage.	2013-05-21	mwilliams	3
73584	C	CHEBI:73584	ChEBI	null	Leu-Met	A dipeptide formed from L-leucine and L-methionine residues.	2013-07-04	mwilliams	3
73585	C	CHEBI:73585	ChEBI	null	Leu-Phe	A dipeptide formed from L-leucine and L-phenylalanine residues.	2015-10-23	mwilliams	3
73589	C	CHEBI:73589	ChEBI	null	Leu-Thr	A dipeptide composed of L-leucine and L-threonine joined by a peptide linkage.	2013-05-21	mwilliams	3
73590	C	CHEBI:73590	ChEBI	null	Leu-Trp	A dipeptide formed from L-leucine and L-tryptophan residues.	2013-07-04	mwilliams	3
73591	C	CHEBI:73591	ChEBI	null	Leu-Tyr	A dipeptide formed from L-leucine and L-tyrosine residues.	2013-07-04	mwilliams	3
73595	C	CHEBI:73595	ChEBI	null	Lys-Met-Met-Met	A tetrapeptide composed of L-lysine and three L-methionine units joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73596	C	CHEBI:73596	ChEBI	null	Lys-Thr-Pro-Pro	A tetrapeptide composed of L-lysine, L-threonine and two L-proline units joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73597	C	CHEBI:73597	ChEBI	null	Lys-Thr-Trp-Tyr	A tetrapeptide composed of L-lysine, L-threonine, L-tryptophan and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73598	C	CHEBI:73598	ChEBI	null	Lys-Asp-Tyr	A tripeptide composed of L-lysine, L-aspartic acid and L-tyrosine joined in sequence by peptide linkages.	2013-05-21	mwilliams	3
73599	C	CHEBI:73599	SUBMITTER	null	3-methylthioaspartate residue	An alpha-amino-acid residue anion obtained by deprotonation of the side-chain carboxy group of 3-methylthioaspartic acid residue.	2017-05-16	kristian2	3
73600	C	CHEBI:73600	ChEBI	null	Lys-Gln	A dipeptide composed of L-lysine and L-glutamine joined by a peptide linkage.	2013-05-21	mwilliams	3
73601	C	CHEBI:73601	ChEBI	null	Lys-Asp	A dipeptide formed from L-lysine and L-aspartic acid residues.	2013-07-04	mwilliams	3
73602	C	CHEBI:73602	SUBMITTER	null	beta-hydroxywybutosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of beta-hydroxywybutosine 5'-monophosphate.	2013-06-24	kristian2	3
73603	C	CHEBI:73603	SUBMITTER	null	7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue.	2013-06-24	kristian2	3
73604	C	CHEBI:73604	ChEBI	null	Lys-Gly	A dipeptide formed from L-lysine and glycine residues.	2013-07-04	mwilliams	3
73605	C	CHEBI:73605	ChEBI	null	Lys-Phe	A dipeptide formed from L-lysine and L-phenylalanine residues.	2013-07-04	mwilliams	3
73606	C	CHEBI:73606	ChEBI	null	Lys-Thr	A dipeptide formed from L-lysine and L-threonine residues.	2013-07-04	mwilliams	3
73607	C	CHEBI:73607	ChEBI	null	Lys-Val	A dipeptide formed from L-lysine and L-valine residues.	2013-07-15	mwilliams	3
73608	C	CHEBI:73608	ChEBI	null	Lys-Tyr	A dipeptide formed from L-lysine and L-tyrosine residues.	2013-07-15	mwilliams	3
73609	C	CHEBI:73609	ChEBI	null	Met-Ala-Asp	A tripeptide composed of L-methionine, L-alanine and L-aspartic acid joined in sequence by peptide linkages.	2013-05-22	mwilliams	3
73610	C	CHEBI:73610	ChEBI	null	Met-Ala	A dipeptide formed from L-methionine and L-alanine residues.	2013-07-15	mwilliams	3
73611	C	CHEBI:73611	ChEBI	null	Met-Gly	A dipeptide formed from L-methionine and glycine residues.	2013-07-15	mwilliams	3
73612	C	CHEBI:73612	ChEBI	null	Met-Pro	A dipeptide formed from L-methionine and L-proline residues.	2013-07-15	mwilliams	3
73613	C	CHEBI:73613	ChEBI	null	Met-Ser	A dipeptide composed of L-methionine and L-serine joined by a peptide linkage.	2013-05-22	mwilliams	3
73614	C	CHEBI:73614	ChEBI	null	Met-Thr	A dipeptide formed from L-methionine and L-threonine residues.	2013-07-15	mwilliams	3
73615	C	CHEBI:73615	ChEBI	null	Met-Tyr	A dipeptide formed from L-methionine and L-tyrosine residues.	2013-07-15	mwilliams	3
73616	C	CHEBI:73616	ChEBI	null	Met-Val	A dipeptide formed from L-methionine and L-valine residues.	2013-07-15	mwilliams	3
73617	C	CHEBI:73617	ChEBI	null	Phe-Ala-Pro	A tripeptide composed of L-phenylalanine, L-alanine and L-proline joined in sequence by peptide linkages.	2013-05-22	mwilliams	3
73618	C	CHEBI:73618	ChEBI	null	spectrophotometric reagent	A reagent used in the determination by spectrophotometry of the concentration of a chemical element or chemical compound in solution.	2013-05-13	ops$mennis	3
73619	C	CHEBI:73619	ChEBI	null	3-methylthioaspartic acid residue	An alpha-amino-acid residue derived from 3-methylthioaspartic acid.	2015-07-27	stevet	3
73620	C	CHEBI:73620	ChEBI	null	3-methylthioaspartate(1-)	An alpha-amino-acid anion obtained by deprotonation of the two carboxy groups and protonation of the amino group of 3-methylthioaspartic acid.	2013-05-13	stevet	3
73621	C	CHEBI:73621	ChEBI	null	3-methylthioaspartic acid	A sulfur-containing amino acid that is L-aspartic acid substituted at position 3 by a methylthio group.	2015-07-06	stevet	3
73622	C	CHEBI:73622	ChEBI	null	beta-hydroxywybutosine 5'-monophosphate	A ribonucleotide that is the 5'-monophosphate derivative of  beta-hydroxywybutosine.	2018-03-23	stevet	3
73623	C	CHEBI:73623	ChEBI	null	tolerogen	A substance that invokes a specific immune non-responsiveness due to its molecular form. If its molecular form is changed, a tolerogen can become an immunogen.	2013-05-13	ops$mennis	3
73624	C	CHEBI:73624	ChEBI	null	7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate residue	The nucleotide residue formed from 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate with linkages at the 3' and 5' positions.	2013-06-24	stevet	3
73625	C	CHEBI:73625	ChEBI	null	7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate	A ribonucleoside 5'-monophosphate that is wyosine 5'-monophosphate substituted at position 7 by a 2-hydroxy-3-amino-3-carboxypropyl group.	2013-06-24	stevet	3
73626	C	CHEBI:73626	ChEBI	null	7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 7-(2-hydroxy-3-amino-3-carboxypropyl)wyosine 5'-monophosphate.	2013-06-24	stevet	3
73627	C	CHEBI:73627	ChEBI	null	Phe-Ala-Asp	A tripeptide composed of L-phenylalanine, L-alanine, and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73628	C	CHEBI:73628	ChEBI	null	Phe-Ala-Gly	A tripeptide composed of L-phenylalanine, L-alanine, and glycine joined by peptide linkages.	2013-09-26	mwilliams	3
73629	C	CHEBI:73629	ChEBI	null	Phe-Asp-Cys	A tripeptide composed of L-phenylalanine, L-aspartic acid, and L-cysteine joined by peptide linkages.	2013-09-26	mwilliams	3
73630	C	CHEBI:73630	ChEBI	null	Phe-Ala	A dipeptide formed from L-phenylalanine and L-alanine residues.	2016-08-25	mwilliams	3
73631	C	CHEBI:73631	ChEBI	null	Phe-Asp	A dipeptide formed from L-phenylalanine and L-aspartic acid residues.	2013-07-15	mwilliams	3
73632	C	CHEBI:73632	ChEBI	null	Phe-Arg	A dipeptide composed of L-phenylalanine and L-arginine joined by a peptide linkage.	2016-08-25	mwilliams	3
73633	C	CHEBI:73633	ChEBI	null	Phe-Asn	A dipeptide composed of L-phenylalanine and L-asparagine joined by a peptide linkage.	2013-09-26	mwilliams	3
73634	C	CHEBI:73634	ChEBI	null	Phe-His	A dipeptide composed of L-phenylalanine and L-histidine joined by a peptide linkage.	2013-09-26	mwilliams	3
73635	C	CHEBI:73635	ChEBI	null	Phe-Gly	A dipeptide formed from L-phenylalanine and glycine residues.	2013-07-15	mwilliams	3
73636	C	CHEBI:73636	ChEBI	null	Phe-Thr	A dipeptide composed of L-phenylalanine and L-threonine joined by a peptide linkage.	2013-09-26	mwilliams	3
73637	C	CHEBI:73637	ChEBI	null	Phe-Tyr	A dipeptide formed from L-phenylalanine and L-tyrosine residues.	2016-02-24	mwilliams	3
73638	C	CHEBI:73638	ChEBI	null	Phe-Val	A dipeptide formed from L-phenylalanine and L-valine residues.	2013-07-17	mwilliams	3
73639	C	CHEBI:73639	ChEBI	null	Phe-Val-Asp	A tripeptide composed of L-phenylalanine, L-valine, and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73640	C	CHEBI:73640	ChEBI	null	Phe-Trp-Ala	A tripeptide composed of L-phenylalanine, L-tryptophan, and L-alanine joined by peptide linkages.	2013-09-26	mwilliams	3
73641	C	CHEBI:73641	SUBMITTER	null	rac-methyl lactate	A racemate comprising equimolar amounts of methyl (R)-lactate and methyl (S)-lactate.	2014-10-02	msanchez	3
73642	C	CHEBI:73642	ChEBI	null	Phe-Trp-Trp	A tripeptide composed of L-phenylalanine and two L-tryptophan units joined by peptide linkages.	2013-09-26	mwilliams	3
73643	C	CHEBI:73643	ChEBI	null	Phe-Phe-Asp	A tripeptide composed of two L-phenylalanine units and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73644	C	CHEBI:73644	ChEBI	null	Phe-Pro-Pro	A tripeptide composed of L-phenylalanine and two L-proline units joined by peptide linkages.	2013-09-26	mwilliams	3
73645	C	CHEBI:73645	ChEBI	null	Pro-Arg	A dipeptide formed from L-proline and L-arginine residues.	2013-07-17	mwilliams	3
73646	C	CHEBI:73646	ChEBI	null	Pro-Pro	A dipeptide formed from two L-proline residues.	2016-03-23	mwilliams	3
73647	C	CHEBI:73647	ChEBI	null	Pro-Pro-Pro	A tripeptide composed of three L-proline units joined by peptide linkages.	2013-09-26	mwilliams	3
73648	C	CHEBI:73648	ChEBI	null	Pro-Ser	A dipeptide formed from L-proline and L-serine residues.	2013-07-19	mwilliams	3
73649	C	CHEBI:73649	ChEBI	null	Pro-Val-Gly-Pro	A tetrapeptide composed of L-proline, L-valine, glycine, and L-proline joined by peptide linkages.	2013-09-26	mwilliams	3
73650	C	CHEBI:73650	ChEBI	null	Pro-Trp-Val-Gly	A tetrapeptide composed of L-proline, L-tryptophan, L-valine, and glycine joined by peptide linkages.	2013-09-26	mwilliams	3
73651	C	CHEBI:73651	ChEBI	null	Ser-His	A dipeptide formed from L-serine and L-histidine residues.	2013-07-19	mwilliams	3
73652	C	CHEBI:73652	ChEBI	null	Ser-Tyr	A dipeptide formed from L-serine and L-tyrosine residues.	2018-07-13	mwilliams	3
73653	C	CHEBI:73653	ChEBI	null	Ser-Ser	A dipeptide formed from two L-serine residues.	2016-03-23	mwilliams	3
73654	C	CHEBI:73654	ChEBI	null	Thr-Ala-Ala	A tripeptide composed of L-threonine and two L-alanine units joined by peptide linkages.	2013-09-26	mwilliams	3
73655	C	CHEBI:73655	ChEBI	null	Thr-Ala-Asp	A tripeptide composed of L-threonine, L-alanine, and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73656	C	CHEBI:73656	ChEBI	null	Thr-Ala-His	A tripeptide composed of L-threonine, L-alanine, and L-histidine joined by peptide linkages.	2013-09-26	mwilliams	3
73657	C	CHEBI:73657	ChEBI	null	Thr-Ala-Ser	A tripeptide composed of L-threonine, L-alanine, and L-serine joined by peptide linkages.	2013-09-26	mwilliams	3
73658	C	CHEBI:73658	ChEBI	null	Thr-Asp-Gly	A tripeptide composed of L-threonine, L-aspartic acid, and glycine joined by a peptide linkage.	2013-09-26	mwilliams	3
73659	C	CHEBI:73659	ChEBI	null	Thr-Thr-Asp	A tripeptide composed of two L-threonine units and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73660	C	CHEBI:73660	ChEBI	null	Thr-Trp-Asp	A tripeptide composed of L-threonine, L-tryptophan, and L-aspartic acid joined by peptide linkages.	2013-09-26	mwilliams	3
73661	C	CHEBI:73661	ChEBI	null	Thr-Pro-Tyr	A tripeptide composed of L-threonine, L-proline, and L-tyrosine joined by peptide linkages.	2013-09-26	mwilliams	3
73662	C	CHEBI:73662	ChEBI	null	Thr-Pro	A dipeptide formed from L-threonine and L-proline residues.	2013-07-23	mwilliams	3
73663	C	CHEBI:73663	ChEBI	null	Thr-His	A dipeptide composed of L-threonine and L-histidine joined by a peptide linkage.	2013-09-26	mwilliams	3
73664	C	CHEBI:73664	ChEBI	null	Thr-Ser	A dipeptide formed from L-threonine and L-serine residues.	2013-07-23	mwilliams	3
73665	C	CHEBI:73665	ChEBI	null	Thr-Thr	A dipeptide composed of two L-threonine units joined by a peptide linkage.	2016-03-23	mwilliams	3
73666	C	CHEBI:73666	ChEBI	null	Thr-Trp	A dipeptide composed of L-threonine and L-tryptophan joined by a peptide linkage.	2013-09-26	mwilliams	3
73667	C	CHEBI:73667	ChEBI	null	Thr-Tyr	A dipeptide composed of L-threonine and L-tyrosine joined by a peptide linkage.	2013-09-26	mwilliams	3
73668	C	CHEBI:73668	ChEBI	null	peptide coupling reagent	A reagent used to couple amino acids during artificial peptide synthesis.	2013-05-16	ops$mennis	3
73669	C	CHEBI:73669	ChEBI	null	5'-(N(6)-L-lysine)-L-tyrosylquinone	An L-lysine derivative in which one of the amino hydrogens at N(6)-amino is substituted by a 6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl group.	2016-06-06	stevet	3
73670	C	CHEBI:73670	ChEBI	null	cysteine tryptophylquinone	An L-tryptophan derivative that is L-tryptophan-6,7-dione in which a cysteine unit is attached at position 4 via its side-chain thiol group.	2016-06-06	stevet	3
73671	C	CHEBI:73671	ChEBI	null	Trp-Ala-Asp	A tripeptide composed of L-tryptophan, L-alanine, and L-aspartic acid joined by a peptide linkage.	2013-09-26	mwilliams	3
73672	C	CHEBI:73672	ChEBI	null	cyclic ADP-ribose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of cyclic ADP-ribose.	2013-10-25	stevet	3
73673	C	CHEBI:73673	SUBMITTER	null	(S)-alpha-hydroxyglutarate-gamma-lactone	A monocarboxylic acid anion that is the conjugate base of (S)-alpha-hydroxyglutaric acid-gamma-lactone, obatined by deprotonation of the carboxy group.	2014-11-24	msanchez	3
73674	C	CHEBI:73674	SUBMITTER	null	carbamoyl adenylate(1-)	An organophosphate oxoanion that is the conjugate base of carbamoyl adenylate, obtained by deprotonation of the phosphate group.	2013-05-21	kristian2	3
73675	C	CHEBI:73675	SUBMITTER	null	6''-O-carbamoylkanamycin A(4+)	An organic cation obtained by protonation of the four amino groups of 6''-O-carbamoylkanamycin A.	2015-05-19	kristian2	3
73676	C	CHEBI:73676	SUBMITTER	null	3-deoxychenodeoxycholic acid	A monohydroxy-5beta-cholanic acid in which the hydroxy group is located at the 7alpha-position. A structural derivative of the bile acid, chenodeoxycholic acid.	2014-04-29	rfoulger	3
73677	C	CHEBI:73677	ChEBI	null	(S)-alpha-hydroxyglutaric acid-gamma-lactone	A butan-4-olide obtained by formal intramolecular condensation between the 2-hydroxy and 4-carboxy groups of (S)-2-hydroxyglutaric acid	2013-05-20	stevet	3
73678	C	CHEBI:73678	SUBMITTER	null	tobramycin(5+)	An organic cation obtained by protonation of the five amino groups of tobramycin.	2013-05-16	kristian2	3
73679	C	CHEBI:73679	SUBMITTER	null	nebramycin 5'(5+)	An organic cation obtained by protonation of the five amino groups of nebramycin 5'.	2013-05-16	kristian2	3
73680	C	CHEBI:73680	ChEBI	null	carbamoyl adenylate	A purine ribonucleoside 5'-monophosphate that is AMP in which one of the phosphate OH groups substituted by a carbamoyl group	2017-10-27	stevet	3
73681	C	CHEBI:73681	SUBMITTER	null	L-xylo-hex-2-ulono-1,4-lactone	A ketoaldonolactone obtained by formal intramolecular condensation between the carboxy group and the 4-hydroxy group of L-xylo-hex-2-ulonic acid.	2013-05-20	Anonymous	3
73682	C	CHEBI:73682	SUBMITTER	null	L-threonylcarbamoyladenylate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosohate and carboxy groups of L-threonylcarbamoyladenylate.	2013-05-22	kristian2	3
73683	C	CHEBI:73683	ChEBI	null	6''-O-carbamoylkanamycin A	A carbamoylkanamycin that is kanamycin A bearing a single carbamoyl substituent located at position 6'' (on the 3-aminoglucose ring).	2014-08-04	stevet	3
73684	C	CHEBI:73684	ChEBI	null	carbamoylkanamycin	Any kanamycin carrying one or more carbamoyl substituents	2013-05-16	stevet	3
73685	C	CHEBI:73685	ChEBI	null	N(2)-acetylglutamine	A glutamine derivative with an acetyl group bound at the alpha-amino group.	2015-10-23	mwilliams	3
73686	C	CHEBI:73686	ChEBI	null	nebramycin 5'	A carbamoylkanamycin that is tobramycin bearing a single carbamoyl substituent located at position 6'' (on the 3-aminoglucose ring).	2013-05-20	stevet	3
73687	C	CHEBI:73687	ChEBI	null	L-threonylcarbamoyladenylate	A threonine derivative that is L-threonine in which one of the amino hydrogens is substituted by and adenyloxycarbonyl group	2015-01-07	stevet	3
73688	C	CHEBI:73688	ChEBI	null	Ac-Asp-Glu	A dipeptide composed of N-acetyl-L-aspartic acid and L-glutamic acid joined by a peptide linkage.	2018-07-05	mwilliams	3
73689	C	CHEBI:73689	ChEBI	null	methyl isobutyrate	The fatty acid methyl ester of isobutyric acid.	2015-10-23	mwilliams	3
73690	C	CHEBI:73690	ChEBI	null	erythrose 4-phosphate/phosphoenolpyruvate family amino acid	An L-alpha-amino acid which is biosynthesised from erythrose 4-phosphate and phosphoenolpyruvate (i.e. phenylalanine, tyrosine, and tryptophan). A closed class.	2015-03-27	gowen	3
73691	C	CHEBI:73691	ChEBI	null	Trp-Ala-Gly	A tripeptide composed of L-tryptophan, L-alanine, and glycine joined by peptide linkages.	2013-09-26	mwilliams	3
73692	C	CHEBI:73692	ChEBI	null	Trp-Asp-Ser	A tripeptide composed of L-tryptophan, L-aspartic acid, and L-serine joined by peptide linkages.	2013-09-26	mwilliams	3
73693	C	CHEBI:73693	ChEBI	null	ketone body	A carbonyl compound produced as a water-soluble byproduct when fatty acids are broken down for energy in the liver. There are three endogenous ketone bodies: acetone, acetoacetic acid, and (R)-3-hydroxybutyric acid; others may be produced as a result of the metabolism of synthetic triglycerides.	2017-12-08	gowen	3
73694	C	CHEBI:73694	ChEBI	null	Trp-Ser	A dipeptide formed from L-tryptophan and L-serine residues.	2013-07-23	mwilliams	3
73695	C	CHEBI:73695	ChEBI	null	Tyr-His	A dipeptide formed from L-tyrosine and L-histidine residues.	2013-07-30	mwilliams	3
73696	C	CHEBI:73696	ChEBI	null	Val-Pro-Pro	A tripeptide composed of L-valine and two L-proline units joined by peptide linkages.	2013-09-26	mwilliams	3
73697	C	CHEBI:73697	ChEBI	null	Val-Asn-Pro	A tripeptide composed of L-valine, L-asparagine, and L-proline joined by peptide linkages.	2013-09-26	mwilliams	3
73698	C	CHEBI:73698	ChEBI	null	Val-Asn	A dipeptide formed from L-valine and L-asparagine residues.	2013-07-30	mwilliams	3
73699	C	CHEBI:73699	ChEBI	null	Val-Gly	A dipeptide formed from L-valine and glycine residues.	2016-10-12	mwilliams	3
73700	C	CHEBI:73700	ChEBI	null	Val-His	A dipeptide formed from L-valine and L-histidine residues.	2013-07-30	mwilliams	3
73701	C	CHEBI:73701	ChEBI	null	Val-Pro	A dipeptide formed from L-valine and L-proline residues.	2015-03-11	mwilliams	3
73702	C	CHEBI:73702	ChEBI	null	wax	A chemical substance that is an organic compound or mixture of compounds that is composed of long-chain molecules and is malleable at ambient temperatures.	2017-03-10	gowen	3
73703	C	CHEBI:73703	ChEBI	null	Val-Tyr	A dipeptide formed from L-valine and L-tyrosine residues.	2013-07-31	mwilliams	3
73704	C	CHEBI:73704	ChEBI	null	Val-Val	A dipeptide formed from two L-valine residues.	2016-03-23	mwilliams	3
73705	C	CHEBI:73705	ChEBI	null	gamma-Glu-Glu	A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of another glutamic acid.	2016-10-12	mwilliams	3
73706	C	CHEBI:73706	SUBMITTER	null	bromosuccinate	A dicarboxylic acid dianion obtained by deprotonation of the two carboxy goups of bromosuccinic acid.	2018-10-09	msanchez	3
73708	C	CHEBI:73708	ChEBI	null	(9S)-erythromycyclamine	A macrolide antibiotic that is erythromycin A in which the ketone group has been converted to the corresponding imine and then reduced to give the corresponding amino compound (the 9S diastereoisomer).	2013-05-23	gowen	3
73709	C	CHEBI:73709	SUBMITTER	null	(S)-2-hydroxybutyrate	A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-2-hydroxybutyric acid, obtained by decarboxylation of the carboxy group.	2017-04-05	eugenibc	3
73710	C	CHEBI:73710	ChEBI	null	Trp-Ala	A dipeptide formed from L-tryptophan and L-alanine residues.	2013-07-23	mwilliams	3
73711	C	CHEBI:73711	ChEBI	null	Val-Arg	A dipeptide formed from L-valine and L-asparagine residues.	2013-07-30	mwilliams	3
73712	C	CHEBI:73712	ChEBI	null	bromosuccinic acid	A dicarboxylic acid that is succinic acid substituted at position 2 by a bromine atom.	2017-02-01	stevet	3
73713	C	CHEBI:73713	ChEBI	null	undecanedioic acid	An alpha,omega-dicarboxylic acid that is nonane with two  carboxylic acid groups at positions C-1 and C-9.	2016-10-12	mwilliams	3
73714	C	CHEBI:73714	ChEBI	null	dipivefrin(1+)	An ammonium ion resulting from the protonation of the amino group of dipivefrin.	2013-05-23	gowen	3
73715	C	CHEBI:73715	ChEBI	null	(2E,4E,8E,10E)-dodecatetraenedioic acid	A dodecatetraenedioic acid with double bonds at positions 2, 4, 8, and 10 (all E isomer).	2013-09-11	mwilliams	3
73716	C	CHEBI:73716	ChEBI	null	diazomethane	The simplest diazo compound, in which a diazo group is attached to a methylene group.	2014-07-28	gowen	3
73717	C	CHEBI:73717	ChEBI	null	dodecatetraenedioic acid	A  alpha,omega-dicarboxylic acid that is a C12 acid having four double bonds at unspecified positions in the chain.	2013-09-11	mwilliams	3
73718	C	CHEBI:73718	ChEBI	null	tridecanedioic acid	An alpha,omega-dicarboxylic acid that is undecane substituted by carboxylic acid groups at positions C-1 and C-11.	2013-09-11	mwilliams	3
73719	C	CHEBI:73719	ChEBI	null	(3E,5E)-tridecadienoic acid	A tridecadienoic acid with double bonds at positions 3 and 5 (both E isomer).	2013-09-11	mwilliams	3
73720	C	CHEBI:73720	ChEBI	null	tetradecadienal	Any C14 polyunsaturated fatty aldehyde containing two double bonds.	2013-09-11	mwilliams	3
73721	C	CHEBI:73721	ChEBI	null	5,8-tetradecadienal	A tetradecadienal with double bonds at positions 5 and 8.	2013-09-11	mwilliams	3
73722	C	CHEBI:73722	ChEBI	null	hexadecanedioic acid	An alpha,omega-dicarboxylic acid that is the 1,14-dicarboxy derivative of tetradecane.	2014-09-16	mwilliams	3
73723	C	CHEBI:73723	ChEBI	null	N-oleoylglycine	A fatty acid derivative that is the 9Z-octadecenoyl derivative of glycine. It is believed to be an intermediate in oleamide biosynthesis.	2017-05-18	mwilliams	3
73725	C	CHEBI:73725	ChEBI	null	N-gondoylethanolamine	A fatty amide obtained by the formal condensation of (11Z)-eicosaenoic acid with ethanolamine.	2013-09-11	mwilliams	3
73726	C	CHEBI:73726	ChEBI	null	GW 501516	An aromatic ether that is phenoxyacetic acid in which the phenyl group is substituted at position 2 by a methyl group and at position 4 by a (1,3-thiazol-5-ylmethyl)sulfanediyl group, and in which the 1,3-thiazolyl group is substituted at positions 2 and 4 by p-trifluoromethylphenyl and methyl groups, respectively.	2016-02-25	gowen	3
73727	C	CHEBI:73727	ChEBI	null	gadoterate meglumine	An organoammonium salt obtained by reaction of gadoteric acid with one equivalent of 1-deoxy-1-(methylamino)-D-glucitol (meglumine). It is used in magnetic resonance imaging (MRI) in brain (intracranial), spine and associated tissues of patients ages 2 years and older, to detect and visualise areas with disruption of the blood brain barrier and/or abnormal vascularity of the central nervous system.	2013-05-21	stevet	3
73728	C	CHEBI:73728	ChEBI	null	icosanedioic acid	An alpha,omega-dicarboxylic acid that is the 1,18-dicarboxy derivative of octadecane.	2016-08-25	mwilliams	3
73731	C	CHEBI:73731	ChEBI	null	(11Z,14Z)-icosadienoic acid	An icosadienoic acid with double bonds at positions 11 and 14 (both Z).	2016-11-16	mwilliams	3
73732	C	CHEBI:73732	ChEBI	null	gadoteric acid	A gadolinium coordination entity consisting of DOTA in which the four amino groups are bound to a central gadolinium atom. It is used (as its meglumine salt) in magnetic resonance imaging (MRI) in brain (intracranial), spine and associated tissues of patients ages 2 years and older, to detect and visualise areas with disruption of the blood brain barrier and/or abnormal vascularity of the central nervous system.	2013-05-21	stevet	3
73733	C	CHEBI:73733	ChEBI	null	N-(11Z,14Z)-eicosadienoylethanolamine	A fatty amide obtained by the formal condensation of (11Z,14Z)-eicosadienoic acid with ethanolamine.	2013-09-11	mwilliams	3
73734	C	CHEBI:73734	ChEBI	null	tricosenoic acid	Any C23 monounsaturated fatty acid containing one double bond at an unspecified position.	2015-02-25	mwilliams	3
73735	C	CHEBI:73735	ChEBI	null	gadoterate	A tetracarboxylic acid anion that is the conjugate base of gadoteric acid.	2013-05-21	stevet	3
73736	C	CHEBI:73736	ChEBI	null	22-tricosenoic acid	A tricosenoic acid having a double bond at position 22.	2013-09-11	mwilliams	3
73737	C	CHEBI:73737	ChEBI	null	2-nonene-4,6,8-triynal	An  enynal  that is nonenal with a double bond at position 2 and triple bonds at positions 4, 6, and 8.	2013-09-12	mwilliams	3
73738	C	CHEBI:73738	ChEBI	null	(2R)-aminoheptanoic acid	An alpha-amino fatty acid that is heptanoic acid substituted by an amino group at position 2 (the 2R stereoisomer).	2013-09-12	mwilliams	3
73739	C	CHEBI:73739	ChEBI	null	3-aminooctanoic acid	A beta-amino acid that is caprylic acid which is substituted by an amino group at position 3.	2013-09-12	mwilliams	3
73740	C	CHEBI:73740	ChEBI	null	9-aminononanoic acid	A omega-amino fatty acid that is nonanoic acid substituted by an amino group at position 9.	2014-07-10	mwilliams	3
73741	C	CHEBI:73741	ChEBI	null	prostaglandin F2alpha dimethylamine	A member of the class of prostaglandins Falpha that is the  dimethylamine derivative of prostaglandin F2alpha.	2016-07-12	mwilliams	3
73742	C	CHEBI:73742	ChEBI	null	4,7-dioxooctanoic acid	A dioxo monocarboxylic acid that is caprylic acid with the two oxo groups at the 4- and 7-positions.	2013-09-12	mwilliams	3
73743	C	CHEBI:73743	SUBMITTER	null	2-(3-amino-3-carboxypropyl)-L-histidine zwitterion residue	A zwitterionic group obtained by transfer of a proton from the amino to the carboxy group of 2-(3-amino-3-carboxypropyl)-L-histidine residue.	2015-07-27	kristian2	3
73744	C	CHEBI:73744	SUBMITTER	null	2-[3-carboxylato-3-(methylammonio)propyl]-L-histidine residue	A zwitterionic group obtained by transfer of a proton from the amino to the carboxy group of 2-[3-carboxy-3-(methylamino)propyl]-L-histidine residue	2016-09-20	kristian2	3
73745	C	CHEBI:73745	SUBMITTER	null	2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine residue	A zwitterionic group obtained by transfer of a proton from the amino to the carboxy group of 2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine residue.	2016-09-20	kristian2	3
73746	C	CHEBI:73746	SUBMITTER	null	2-[3-carboxylato-3-(trimethylammonio)propyl]-L-histidine residue	An alpha-amino-acid residue derived from 2-[3-carboxylato-3-(trimethylammonio)propyl]-L-histidine.	2016-09-20	kristian2	3
73747	C	CHEBI:73747	SUBMITTER	null	uridine residue	The nucleoside residue formed from uridine with linkages at the 3' and 5' positions.	2013-05-23	kristian2	3
73748	C	CHEBI:73748	SUBMITTER	null	5-aminomethyl-2-thiouridine residue(1+)	An organic cationic group obtained by protonation of the exocyclic amino group of 5-aminomethyl-2-thiouridine residue.	2013-05-23	kristian2	3
73749	C	CHEBI:73749	ChEBI	null	depdecin	A polyketide that is depudecin with a methyl hydrogen substituted with a hydroxy group.	2013-09-12	mwilliams	3
73750	C	CHEBI:73750	ChEBI	null	octadecenediynoic acid	Any C18 polyunsaturated fatty acid containing one C=C and two C#C bonds at unspecified positions.	2013-09-12	mwilliams	3
73751	C	CHEBI:73751	ChEBI	null	(13Z)-8-hydroxyoctadecene-9,11-diynoic acid	An octadecenediynoic acid that is stearic acid with a cis double bond at position 13, two triple bonds at positions 9 and 11, and a hydroxy group at C-8.	2013-09-12	mwilliams	3
73752	C	CHEBI:73752	ChEBI	null	2-hydroxyheptanoic acid	A monohydroxy fatty acid that is heptanoic acid with a hydroxy group substituted at position C-2.	2013-09-12	mwilliams	3
73753	C	CHEBI:73753	ChEBI	null	2-hydroxynonanoic acid	A monohydroxy fatty acid that is nonanoic acid with a hydroxy group substituted at position C-2.	2014-07-10	mwilliams	3
73754	C	CHEBI:73754	ChEBI	null	thiosugar	A carbohydrate derivative in which one or more of the oxygens or hydroxy groups of the parent carbohydrate is replaced by sulfur or -SR, where R can be hydrogen or any group.	2016-11-24	gowen	3
73755	C	CHEBI:73755	ChEBI	null	1,2-dimethylhydrazine	A member of the class of hydrazines that is hydrazine in which one of the hydrogens attached to each nitrogen is replaced by a methyl group. A powerful DNA alkylating agent and carcinogen, it is used to induce colon cancer in laboratory rats and mice.	2013-05-22	gowen	3
73756	C	CHEBI:73756	ChEBI	null	methyl 8-[3,5-epidioxy-2-(3-hydroperoxy-1-pentenyl)-cyclopentyl]-octanoate	A lipid hydroperoxide that consists of 2,3-dioxabicyclo[2.2.1]heptane substituted by a 11-methoxy-11-oxoundec-1-en-1-yl and a 3-hydroperoxypent-1-en-1-yl groups at positions 5 and 6 respectively.	2013-09-12	mwilliams	3
73757	C	CHEBI:73757	ChEBI	null	Ala-Gly	A dipeptide formed from L-alanyl and glycine residues.	2013-06-12	stevet	3
73758	C	CHEBI:73758	ChEBI	null	methyl (5S,6R,7R,14Z)-5,6,7,12-tetrakis(acetyloxy)-10-chloro-9-oxoprosta-10,14-dien-1-oate	A  clavulone that is a chlorinated prostanoid isolated from marine corals.	2015-03-16	mwilliams	3
73759	C	CHEBI:73759	ChEBI	null	1,2-dimethylhydrazine dihydrochloride	A hydrochloride resulting from the reaction of 1,2,dimethylhydrazine with 2 mol eq. of hydrogen chloride.	2013-05-22	gowen	3
73760	C	CHEBI:73760	ChEBI	null	1,2-dimethylhydrazine(2+)	An organic cation resulting from the protonation of both of the nitrogens of 1,2-dimethylhydrazine.	2013-05-22	gowen	3
73762	C	CHEBI:73762	ChEBI	null	Ala-Thr	A dipeptide formed from L-alanyl and L-threonine residues.	2013-05-23	stevet	3
73763	C	CHEBI:73763	ChEBI	null	2-[3-carboxylato-3-(dimethylammonio)propyl]-L-histidine dizwitterion	An amino acid zwitterion obtained by transfer of protons from the amino to the carboxy groups of 2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine.	2013-05-23	stevet	3
73764	C	CHEBI:73764	ChEBI	null	2-[3-carboxy-3-(dimethylamino)propyl]-L-histidine	A L-histidine derivative that is L-histidine substituted at poisition 2 (on the imidazole ring) by a 3-carboxy-3-(dimethylamino)propyl group.	2015-01-07	stevet	3
73765	C	CHEBI:73765	ChEBI	null	TriHOME	A trihydroxyoctadecenoic acid metabolite of linoleic acid formed by formal hydroxylation across one of the double bonds of hydroperoxyoctadecadienoic acids (HPODEs).	2016-07-26	mwilliams	3
73766	C	CHEBI:73766	ChEBI	null	2-[3-carboxylato-3-(trimethylammonio)propyl]-L-histidine	A L-histidine derivative that is L-histidine substituted at poisition 2 (on the imidazole ring) by a 3-carboxylato-3-(trimethylammonio)propyl group.	2015-01-07	stevet	3
73767	C	CHEBI:73767	ChEBI	null	5-aminomethyl-2-thiouridine residue	The nucleoside residue formed from 5-aminomethyl-2-thiouridine with linkages at the 3' and 5' positions.	2013-05-23	stevet	3
73768	C	CHEBI:73768	ChEBI	null	5-aminomethyl-2-thiouridine	A nucleoside analogue having 5-aminomethyl-2-thiouracil as the modified nucleobase.	2013-05-23	stevet	3
73769	C	CHEBI:73769	ChEBI	null	5-aminomethyl-2-thiouridine(1+)	An organic cation obtained by protonation of the exocyclic amino group of 5-aminomethyl-2-thiouridine.	2014-08-19	stevet	3
73770	C	CHEBI:73770	ChEBI	null	Ala-Leu	A dipeptide formed from L-alanyl and L-leucine residues.	2015-10-23	stevet	3
73771	C	CHEBI:73771	ChEBI	null	Ala-His	A dipeptide formed from L-alanyl and L-histidine residues.	2013-07-09	stevet	3
73772	C	CHEBI:73772	ChEBI	null	K antigen	Any capsular polysaccharide derivative which is carried on the surface of a bacterial capsule or formed on the outer portion of a cell wall and masks somatic O antigens.	2013-05-23	stevet	3
73773	C	CHEBI:73773	ChEBI	null	17-phenyl-trinor-prostaglandin F2alpha	A member of the class of prostaglandins Falpha that is latanoprost free acid with a double bond at position 13.	2013-09-16	mwilliams	3
73774	C	CHEBI:73774	ChEBI	null	enterobacterial common antigen	An acidic polysaccharide containing N-acetyl-D-glucosamine, N-acetyl-D-mannosaminouronic acid, and 4-acetamido-4,6-dideoxy-D-galactose. A major component of the cell wall outer membrane of Gram-negative bacteria.	2013-05-23	stevet	3
73775	C	CHEBI:73775	ChEBI	null	7,4'-dihydroxy-8,3'-dimethoxyflavanone	A dihydroxyflavanone having the two hydroxy groups located at the C-4' and -7 positions and two additional methoxy substituent at the C-3' and 8-positions.	2018-04-09	mwilliams	3
73776	C	CHEBI:73776	ChEBI	null	N-acetyl-D-glucosaminyl group	A glucosaminyl group having D-configuration and an N-acetyl substituent	2013-05-23	stevet	3
73777	C	CHEBI:73777	ChEBI	null	N-acetyl-D-mannosaminouronic acid	A carbohydrate acid derivative that is D-mannopyranuronic acid in which the hydroxy group at position 2 is substituted by an acetamido group.	2013-05-23	stevet	3
73778	C	CHEBI:73778	ChEBI	null	eriosemaone C	An extended flavonoid that consists of (2S)-flavanone substituted by hydroxy groups at positions 2', 3', and 6', a 2,4-dihyroxyphenyl group at position 5', a prenyl group at position 8 and a gem-dimethylpyran ring fused across positions 6 and 7.	2013-07-11	mwilliams	3
73779	C	CHEBI:73779	SUBMITTER	null	Gly-Pro zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Pro.	2017-07-05	eugenibc	3
73780	C	CHEBI:73780	ChEBI	null	furano[2'',3'':6,7]aurone	A member of the class of aurones that is aurone with a furan ring fused across positions C-6, and -7.	2013-09-16	mwilliams	3
73781	C	CHEBI:73781	ChEBI	null	N-acetyl-D-mannosaminouronosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-D-mannosaminouronic acid	2013-05-23	stevet	3
73782	C	CHEBI:73782	ChEBI	null	praecanson A	A member of the class of chalcones that is chalcone substituted by methoxy groups at positions 2', 6' and 9 and a dimethylpyrano ring substituted across positions 3' and 4'.	2013-09-16	mwilliams	3
73783	C	CHEBI:73783	ChEBI	null	4-acetamido-4,6-dideoxy-D-galactose	An amino sugar that is 4,6-dideoxy-D-galactose substituted at position 4 by an acetamido group.	2013-05-23	stevet	3
73784	C	CHEBI:73784	SUBMITTER	null	Gly-Glu(1-)	A peptide anion that is the conjugate base of Gly-Glu, obtained by deprotonation of the terminal and side-chain carboxy groups and protonation of the terminal amino group.	2014-11-21	eugenibc	3
73785	C	CHEBI:73785	ChEBI	null	4-acetamido-4,6-dideoxy-D-galactosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of 4-acetamido-4,6-dideoxy-D-galactose.	2013-05-23	stevet	3
73786	C	CHEBI:73786	SUBMITTER	null	Ala-Gly zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Gly.	2017-07-05	eugenibc	3
73787	C	CHEBI:73787	ChEBI	null	prunin 6''-O-gallate	A flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 4', and a (6''-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyloxy residue at position 7.	2018-04-05	mwilliams	3
73788	C	CHEBI:73788	ChEBI	null	Ala-Gln	A dipeptide formed from L-alanyl and L-glutamine residues.	2017-02-22	stevet	3
73790	C	CHEBI:73790	ChEBI	null	GW 501516 sulfoxide	A sulfoxide resulting from the oxidation of the sulfur attached to one of the phenyl groups of GW 501516. It is a urinary metabolite of GW 501516 (a failed drug candidate and gene doping agent whose use by athletes has been prohibited by the World Anti-Doping Agency), so detection of the sulfoxide in sports drugs testing can be used to prove GW 501516 doping.	2013-05-24	gowen	3
73791	C	CHEBI:73791	ChEBI	null	GW 501516 sulfone	A sulfone resulting from the oxidation of the sulfur attached to one of the phenyl groups of GW 501516. It is a urinary metabolite of GW 501516 (a failed drug candidate and gene doping agent whose use by athletes has been prohibited by the World Anti-Doping Agency), so detection of the sulfone in sports drugs testing can be used to prove GW 501516 doping.	2013-05-24	gowen	3
73794	C	CHEBI:73794	ChEBI	null	lysophosphatidylcholine 14:1(9Z)/0:0	A lysophosphatidylcholine 14:1 in which the remaining acyl group is (9Z)-tetradecenoyl.	2015-10-23	mwilliams	3
73801	C	CHEBI:73801	ChEBI	null	Gly-Glu	A dipeptide formed from glycyl and L-glutamic acid residues.	2013-05-28	stevet	3
73802	C	CHEBI:73802	SUBMITTER	null	1-nitrocyclohexene	A C-nitro compound that is cyclohexene substituted at position 1 by a nitro group.	2014-11-24	kristian2	3
73803	C	CHEBI:73803	ChEBI	null	Ala-Asp	A dipeptide formed from L-alanyl and L-aspartic acid residues.	2013-05-28	stevet	3
73804	C	CHEBI:73804	ChEBI	null	Gly-Asp	A dipeptide formed from glycyl and L-aspartic acid residues.	2013-05-28	stevet	3
73805	C	CHEBI:73805	ChEBI	null	Ala-Ile	A dipeptide formed from L-alanyl and L-isoleucine residues.	2015-10-23	stevet	3
73806	C	CHEBI:73806	ChEBI	null	Ala-Met	A dipeptide formed from L-alanyl and L-methionine residues.	2013-05-28	stevet	3
73807	C	CHEBI:73807	ChEBI	null	Ala-Phe	A dipeptide formed from L-alanyl and L-phenylalanine residues.	2018-06-07	stevet	3
73808	C	CHEBI:73808	ChEBI	null	Ala-Trp	A dipeptide formed from L-alanyl and L-tryptophan residues.	2013-05-28	stevet	3
73809	C	CHEBI:73809	ChEBI	null	Ala-Val	A dipeptide formed from L-alanyl and L-valine residues.	2015-10-23	stevet	3
73810	C	CHEBI:73810	ChEBI	null	Arg-Ala	A dipeptide formed from L-arginyl and L-alanine residues.	2018-06-07	stevet	3
73811	C	CHEBI:73811	ChEBI	null	Arg-Arg	A dipeptide formed from two L-arginine residues.	2016-04-04	stevet	3
73812	C	CHEBI:73812	ChEBI	null	Arg-Asp	A dipeptide formed from L-arginyl and L-aspartic acid residues.	2013-05-28	stevet	3
73813	C	CHEBI:73813	ChEBI	null	Arg-Gln	A dipeptide formed from L-arginyl and L-glutamine residues.	2013-05-28	stevet	3
73814	C	CHEBI:73814	ChEBI	null	Arg-Ile	A dipeptide formed from L-arginyl and L-isoleucine residues.	2013-05-28	stevet	3
73815	C	CHEBI:73815	ChEBI	null	Arg-Leu	A dipeptide formed from L-arginyl and L-leucine residues.	2013-05-29	stevet	3
73816	C	CHEBI:73816	ChEBI	null	Arg-Lys	A dipeptide formed from L-arginyl and L-leucine residues.	2013-05-29	stevet	3
73817	C	CHEBI:73817	ChEBI	null	Arg-Met	A dipeptide formed from L-arginine and L-methionine residues.	2013-05-29	stevet	3
73818	C	CHEBI:73818	ChEBI	null	Arg-Phe	A dipeptide formed from L-arginine and L-phenylalanine residues. It exhibits vasorelaxant activity.	2013-05-29	stevet	3
73819	C	CHEBI:73819	ChEBI	null	Arg-Ser	A dipeptide formed from L-arginine and L-serine residues.	2013-05-29	stevet	3
73821	C	CHEBI:73821	ChEBI	null	Arg-Trp	A dipeptide formed from L-arginine and L-tryptophan residues.	2013-05-29	stevet	3
73822	C	CHEBI:73822	ChEBI	null	Arg-Tyr	A dipeptide formed from L-arginine and L-tyrosine residues.	2013-05-29	stevet	3
73823	C	CHEBI:73823	ChEBI	null	Arg-Val	A dipeptide formed from L-arginine and L-valine residues.	2013-05-29	stevet	3
73824	C	CHEBI:73824	ChEBI	null	Asn-Glu	A dipeptide formed from L-asparagine and L-glutamic acid residues.	2014-10-13	stevet	3
73825	C	CHEBI:73825	ChEBI	null	Asn-Val	A dipeptide formed from L-asparagine and L-valine residues.	2013-05-29	stevet	3
73826	C	CHEBI:73826	ChEBI	null	Asp-Ala	A dipeptide formed from L-alpha-aspartyl and L-valine residues.	2013-05-29	stevet	3
73827	C	CHEBI:73827	ChEBI	null	Asp-Gln	A dipeptide formed from L-alpha-aspartyl and L-glutamine residues.	2013-05-29	stevet	3
73828	C	CHEBI:73828	ChEBI	null	Asp-Glu	A dipeptide formed from L-alpha-aspartyl and L-glutamic acid residues.	2013-05-29	stevet	3
73829	C	CHEBI:73829	ChEBI	null	Asp-Lys	A dipeptide formed from L-alpha-aspartyl and L-lysine residues.	2013-05-29	stevet	3
73830	C	CHEBI:73830	ChEBI	null	Asp-Phe	A dipeptide formed from L-alpha-aspartyl and L-phenylalanine residues. It is obtained after the hydrolysis of aspartame in intestinal lumen.	2015-10-23	stevet	3
73831	C	CHEBI:73831	ChEBI	null	Asp-Trp	A dipeptide formed from L-alpha-aspartyl and L-tryptophan residues.	2013-05-29	stevet	3
73832	C	CHEBI:73832	ChEBI	null	Asp-Val	A dipeptide formed from L-alpha-aspartyl and L-valine residues.	2013-05-29	stevet	3
73833	C	CHEBI:73833	ChEBI	null	beta-Ala-Ala	A dipeptide formed from beta-alanine and L-alanine residues.	2013-05-29	stevet	3
73834	C	CHEBI:73834	ChEBI	null	beta-Ala-Gly	A dipeptide formed from beta-alanine and glycine residues.	2013-05-30	stevet	3
73835	C	CHEBI:73835	ChEBI	null	beta-Ala-Phe	A dipeptide formed from beta-alanine and L-phenylalanine residues.	2013-05-30	stevet	3
73836	C	CHEBI:73836	ChEBI	null	D-Ala-Gly	A dipeptide formed from D-alanine and glycine residues.	2013-05-30	stevet	3
73837	C	CHEBI:73837	ChEBI	null	D-Ala-Gly-Gly	A tripeptide composed of one D-alanine and two glycine residues joined in sequence.	2013-05-30	stevet	3
73838	C	CHEBI:73838	ChEBI	null	D-Ala-Leu	A dipeptide formed from D-alanine and L-leucine residues.	2013-05-30	stevet	3
73839	C	CHEBI:73839	ChEBI	null	D-Leu-D-Leu	A dipeptide formed from two D-leucine residues.	2013-05-30	stevet	3
73840	C	CHEBI:73840	ChEBI	null	D-Leu-Gly	A dipeptide formed from D-leucine and glycine residues.	2013-05-30	stevet	3
73841	C	CHEBI:73841	ChEBI	null	lysophosphatidylcholine (P-16:0/0:0)	A 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the alk-1-enyl group contains 16 carbons and no additional double bonds.	2018-05-29	mwilliams	3
73842	C	CHEBI:73842	ChEBI	null	D-Leu-Tyr	A dipeptide formed from D-leucine and L-tyrosine residues.	2013-05-30	stevet	3
73843	C	CHEBI:73843	ChEBI	null	D-gamma-Glu-Gly	A dipeptide formed from D-gamma-glutamyl and glycine residues.	2013-05-30	stevet	3
73844	C	CHEBI:73844	ChEBI	null	N(4)-{alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->6)]-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue in which the glycosyl element is a branched  dodecasaccharide comprising a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl (1->6)]-N-acetyl-D-glucosaminyl chain, to the mannosyl residue of which are linked (1->3) and (1->6) two alpha-sialyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl units.	2013-07-10	ops$mennis	3
73845	C	CHEBI:73845	ChEBI	null	gamma-Glu-Gly	A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glycine.	2016-08-17	stevet	3
73846	C	CHEBI:73846	ChEBI	null	Gln-Gln	A dipeptide formed from two L-glutamine residues.	2016-03-23	stevet	3
73847	C	CHEBI:73847	ChEBI	null	Gln-Glu	A dipeptide formed from L-glutamine and L-glutamic acid residues.	2013-05-30	stevet	3
73848	C	CHEBI:73848	ChEBI	null	Gln-Gly	A dipeptide formed from L-glutamine and glycine residues.	2013-05-30	stevet	3
73849	C	CHEBI:73849	ChEBI	null	Glu-Ala	A dipeptide formed from L-alpha-glutamyl and L-alanine residues.	2013-05-30	stevet	3
73850	C	CHEBI:73850	ChEBI	null	1-(1Z-hexadecenyl)-sn-glycero-3-phosphocholine	A  lysophosphatidylcholine P-16:0 in which the alk-1-enyl group is hexadec-1-en-1-yl.	2016-10-04	mwilliams	3
73851	C	CHEBI:73851	ChEBI	null	1-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A  1-O-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group is (9Z)-hexadecenoyl (palmitoleoyl).	2016-09-29	mwilliams	3
73852	C	CHEBI:73852	SUBMITTER	null	(7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA.	2013-06-03	abridge2	3
73853	C	CHEBI:73853	ChEBI	null	lysophosphatidylcholine 17:1	A lysophosphatidylcholine in which the remaining acyl group contains 17 carbons and 1 double bond. If R1 is acyl and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is acyl then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2017-06-30	mwilliams	3
73854	C	CHEBI:73854	ChEBI	null	1-(10Z-heptadecenoyl)-sn-glycero-3-phosphocholine	A  1-O-acyl-sn-glycero-3-phosphocholine in which the  1-acyl group is (10Z)-heptadecenoyl.	2013-09-25	mwilliams	3
73855	C	CHEBI:73855	ChEBI	null	Gly-Ala	A dipeptide formed from glycine and L-alanine residues.	2013-05-30	stevet	3
73856	C	CHEBI:73856	SUBMITTER	null	(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA	2017-03-13	abridge2	3
73857	C	CHEBI:73857	SUBMITTER	null	(9Z,12Z,15Z,18Z)-3-oxotetracosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z,15Z,18Z)-3-oxotetracosatetraenoyl-CoA.	2013-06-28	abridge2	3
73859	C	CHEBI:73859	ChEBI	null	1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine	A dialkylglycerophosphoethanolamine in which the alkyl groups are hexadecyl and the glycerol core has sn stereochemistry with the phosphoethanolamine unit at position 3.	2013-07-25	ops$mennis	3
73860	C	CHEBI:73860	ChEBI	null	Gly-Arg	A dipeptide formed from glycine and L-arginine residues.	2013-05-30	stevet	3
73862	C	CHEBI:73862	SUBMITTER	null	(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA.	2015-03-31	abridge2	3
73863	C	CHEBI:73863	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA.	2013-06-11	abridge2	3
73864	C	CHEBI:73864	ChEBI	null	N-{alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the alkyl groups are hexadecyl, the glycerol core has sn stereochemistry and the phosphoethanolamine unit is at position 3 and substituted on nitrogen with the branched undecasaccharide alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2013-05-31	ops$mennis	3
73865	C	CHEBI:73865	ChEBI	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine	A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2016-10-06	mwilliams	3
73866	C	CHEBI:73866	ChEBI	null	N-glycosylated dialkylglycerophosphoethanolamine	A dialkylglycerophosphoethanolamine in which the amine group is substituted by a glycosyl group.	2013-07-25	ops$mennis	3
73867	C	CHEBI:73867	ChEBI	null	N-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the alkyl groups are hexadecyl, the glycerol core has sn stereochemistry and the phosphoethanolamine unit is at position 3 and substituted on nitrogen with the branched nonasaccharide beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2013-05-31	ops$mennis	3
73868	C	CHEBI:73868	ChEBI	null	1-(11Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:6 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.	2013-09-26	mwilliams	3
73870	C	CHEBI:73870	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA.	2017-03-13	abridge2	3
73871	C	CHEBI:73871	SUBMITTER	null	(9Z,12Z,15Z,18Z,21Z)-3-oxotetracosapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z,15Z,18Z,21Z)-3-oxotetracosapentaenoyl-CoA.	2013-05-31	abridge2	3
73872	C	CHEBI:73872	ChEBI	null	N-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the alkyl groups are hexadecyl, the glycerol core has sn stereochemistry and the phosphoethanolamine unit is at position 3 and substituted on nitrogen with the branched heptasaccharide beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2013-05-31	ops$mennis	3
73873	C	CHEBI:73873	ChEBI	null	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl.	2016-09-29	mwilliams	3
73874	C	CHEBI:73874	ChEBI	null	(9Z,12Z,15Z,18Z)-3-oxotetracosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z,15Z,18Z)-3-oxotetracosatetraenoic acid.	2013-06-28	stevet	3
73875	C	CHEBI:73875	ChEBI	null	1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 are hexadecanoyl and (13Z)-docosenoyl respectively.	2015-06-19	mwilliams	3
73876	C	CHEBI:73876	ChEBI	null	(9Z,12Z,15Z,18Z,21Z)-3-oxotetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z,15Z,18Z,21Z)-3-oxotetracosapentaenoic acid.	2013-05-31	stevet	3
73877	C	CHEBI:73877	ChEBI	null	astechrome	An iron(III) hydroxamate based pigment isolated from Aspergillus terreus and later found in Aspergillus fumigatus.	2013-06-03	gowen	3
73878	C	CHEBI:73878	ChEBI	null	hexadehydroastechrome	An iron(III) hydroxamate that is astechrome in which the 3-methylbut-2-en-1-yl groups have been oxidised to 3-methylbuta-1,3-dien-1-yl groups. First isolated from Aspergillus fumigatus.	2015-12-22	gowen	3
73879	C	CHEBI:73879	ChEBI	null	phosphatidylglycerol 12:0	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl groups at C-1 and C-2 contain 12 carbons in total with no double bonds.	2013-09-26	mwilliams	3
73880	C	CHEBI:73880	ChEBI	null	1,2-dihexanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A phosphatidylglycerol 12:0 in which the acyl groups at C-1 and C-2 are both hexanoyl.	2016-03-10	mwilliams	3
73881	C	CHEBI:73881	ChEBI	null	(+)-vulgraon B	A sesquiterpene that is tricyclo[5.4.0.0(2,8)]undec-9-ene substituted by methyl groups at positions 2, 6, 6, and 9 as well as a methylidene group at position 11.	2014-09-24	mwilliams	3
73882	C	CHEBI:73882	ChEBI	null	1-deoxytetradecasphinganine	A sphingoid that is tetradecasphinganine in which the terminal hydroxy group has been replaced by a hydrogen.	2013-09-26	mwilliams	3
73883	C	CHEBI:73883	SUBMITTER	null	UDP-alpha-D-apiose(2-)	A UDP-D-apiose(2-) in which the anomeric centre of the apiose fragment has alpha-configuration.	2013-06-03	kristian2	3
73884	C	CHEBI:73884	ChEBI	null	N-acyl-C14 sphingosine 1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as C14 sphingosine.	2013-09-26	mwilliams	3
73885	C	CHEBI:73885	ChEBI	null	N-(octadecanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine	An N-acyl-C14 sphingosine 1-phosphoethanolamine where the acyl group is octadecanoyl.	2013-09-26	mwilliams	3
73886	C	CHEBI:73886	ChEBI	null	UDP-alpha-D-apiose	A UDP-D-apiose in which the anomeric centre of the apiose fragment has alpha-configuration.	2013-06-03	stevet	3
73887	C	CHEBI:73887	ChEBI	null	(7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z,10Z,13Z,16Z,19Z)-3-oxodocosapentaenoic acid.	2013-06-03	stevet	3
73888	C	CHEBI:73888	ChEBI	null	Gly-Asn	A dipeptide formed from glycine and L-asparagine residues.	2013-06-03	stevet	3
73889	C	CHEBI:73889	ChEBI	null	sphinga-4E,14Z-dienine	A sphingoid that is sphingosine having an additional cis-double bond at position 14.	2018-02-02	mwilliams	3
73890	C	CHEBI:73890	ChEBI	null	Gly-Cys	A dipeptide formed from glycine and L-cysteine residues.	2019-06-06	stevet	3
73891	C	CHEBI:73891	ChEBI	null	Gly-D-Ala	A dipeptide formed from glycine and D-alanine residues.	2013-06-03	stevet	3
73892	C	CHEBI:73892	ChEBI	null	1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine	A sphingoid that is 1-deoxysphinganine having cis-double bonds at positions 6, 9, 12, and 15.	2013-09-26	mwilliams	3
73893	C	CHEBI:73893	ChEBI	null	Gly-D-Asp	A dipeptide formed from glycine and D-aspartic acid residues.	2013-06-03	stevet	3
73894	C	CHEBI:73894	ChEBI	null	aplidiasphingosine	An amino alcohol that is 2-aminooctadeca-8,16-diene-1,3,14-triol substituted by methyl groups at positions 5, 9, 13 and 17 (the 2S,3R,8E stereoisomer).	2013-09-26	mwilliams	3
73895	C	CHEBI:73895	ChEBI	null	Gly-D-Ser	A dipeptide formed from glycine and D-serine residues.	2013-06-03	stevet	3
73896	C	CHEBI:73896	ChEBI	null	Gly-D-Thr	A dipeptide formed from glycine and D-threonine residues.	2013-06-03	stevet	3
73897	C	CHEBI:73897	ChEBI	null	Gly-D-Val	A dipeptide formed from glycine and D-valine residues.	2013-06-03	stevet	3
73898	C	CHEBI:73898	ChEBI	null	Gly-Gln	A dipeptide formed from glycine and L-glutamine residues.	2013-06-04	stevet	3
73899	C	CHEBI:73899	ChEBI	null	Gly-Gly-Ala	A tripeptide composed of glycine, glycine and L-alanine residues joined in sequence.	2013-06-04	stevet	3
73900	C	CHEBI:73900	ChEBI	null	6-hydroxysphing-4E-enine	A sphingoid that is sphingosine with an additional hydroxy group at position 6	2013-09-26	mwilliams	3
73901	C	CHEBI:73901	ChEBI	null	Gly-Gly-D-Leu	A tripeptide composed of glycine, glycine and D-leucine residues joined in sequence.	2013-06-04	stevet	3
73902	C	CHEBI:73902	ChEBI	null	Gly-Gly-Ile	A tripeptide composed of glycine, glycine and L-isoleucine residues joined in sequence.	2013-06-04	stevet	3
73903	C	CHEBI:73903	ChEBI	null	prosopinine	A  piperidine alkaloid that is a hydroxypiperidine with a hydroxy group at position C-3, a hydroxymethyl group at C-2, and an 8-hydroxydecyl group at C-6.	2013-09-25	mwilliams	3
73904	C	CHEBI:73904	ChEBI	null	Gly-Gly-Leu	A tripeptide composed of glycine, glycine and L-leucine residues joined in sequence.	2013-06-04	stevet	3
73905	C	CHEBI:73905	ChEBI	null	Gly-Gly-Phe	A tripeptide composed of glycine, glycine and L-phenylalanine residues joined in sequence.	2013-06-04	stevet	3
73906	C	CHEBI:73906	ChEBI	null	18-acetoxy-1alpha-hydroxyvitamin D3	A hydroxycalciol that is calciol with an additional hydroxy group at position C-1 and an acetoxy group at C-18.	2013-09-25	mwilliams	3
73907	C	CHEBI:73907	ChEBI	null	Gly-Ile	A dipeptide formed from glycine and L-isoleucine residues.	2015-10-23	stevet	3
73908	C	CHEBI:73908	ChEBI	null	2,4-diamino-6,7-diisopropylpteridine	A member of the class of pteridines that is pteridine in which the hydrogens at positions 2 and 4 are replaced by amino groups, whilst those at positions 6 and 7 are replaced by isopropyl groups.	2015-04-15	gowen	3
73909	C	CHEBI:73909	ChEBI	null	Gly-Lys	A dipeptide formed from glycine and L-lysine residues.	2013-06-04	stevet	3
73911	C	CHEBI:73911	ChEBI	null	vibriostatic agent	Any compound that inhibits the growth of bacteria of the genus Vibrio.	2015-07-06	gowen	3
73912	C	CHEBI:73912	ChEBI	null	Gly-Phe	A dipeptide formed from glycine and L-phenylalanine residues.	2016-08-17	stevet	3
73913	C	CHEBI:73913	ChEBI	null	antifolate	An antimetabolite that impairs the action of folic acids	2018-06-21	gowen	3
73914	C	CHEBI:73914	ChEBI	null	3,5-dinitrobenzoic acid	A member of the class of benzoic acids that is benzoic acid in which the hydrogens at positions 3 and 5 are replaced by nitro groups.	2013-06-04	gowen	3
73915	C	CHEBI:73915	ChEBI	null	Gly-Phe-Phe	A tripeptide composed of one glycine and two L-phenylalanine residues joined in sequence	2013-06-04	stevet	3
73916	C	CHEBI:73916	ChEBI	null	3-O-beta-D-galactopyranosyl-D-arabinose	A disaccharide consisting of aldehydo-D-arabinose having a beta-D-galactopyranosyl residue at the 3-position.	2013-06-04	gowen	3
73917	C	CHEBI:73917	ChEBI	null	18-acetoxy-1alpha,25-dihydroxyvitamin D3	A hydroxycalciol that is calcitriol with an acetoxy group at C-18.	2013-09-25	mwilliams	3
73918	C	CHEBI:73918	ChEBI	null	3-O-methyl-D-glucose	A D-aldohexose that is D-glucose in which the hydrogen of the hydroxy group at position 3 has been substituted by a methyl group. It is a non-metabolisable glucose analogue that is not phosphorylated by hexokinase and is used as a marker to assess glucose transport by evaluating its uptake within various cells and organ systems.	2013-06-04	gowen	3
73920	C	CHEBI:73920	ChEBI	null	Gly-Thr	A dipeptide formed from glycine and L-threonine residues.	2013-06-04	stevet	3
73921	C	CHEBI:73921	ChEBI	null	Gly-Trp	A dipeptide formed from glycine and L-tryptophan residues.	2013-06-04	stevet	3
73922	C	CHEBI:73922	ChEBI	null	Gly-Val	A dipeptide formed from glycine and L-valine residues.	2015-10-23	stevet	3
73923	C	CHEBI:73923	ChEBI	null	(24R)-1alpha,24-dihydroxy-22-oxavitamin D3	A hydroxy seco-steroid that is calciol with C-22 replaced with an oxygen atom, and additional hydroxy groups at positions 1 and 24.	2013-09-27	mwilliams	3
73924	C	CHEBI:73924	ChEBI	null	His-Ala	A dipeptide formed from L-histidine and L-alanine residues.	2016-10-05	stevet	3
73925	C	CHEBI:73925	ChEBI	null	His-Asp	A dipeptide formed from L-histidine and L-aspartic acid residues.	2013-06-04	stevet	3
73926	C	CHEBI:73926	ChEBI	null	3alpha,12alpha-dihydroxy-5beta-chol-6-en-24-oic acid	A dihydroxy-5beta-cholanic acid that is deoxycholic acid with a double bond at position 6.	2014-07-28	mwilliams	3
73927	C	CHEBI:73927	ChEBI	null	1alpha,25-dihydroxy-2beta-(3-hydroxypropoxy)vitamin D3	A hydroxycalciol that is calcitriol with a 3-hydroxypropoxy group at position 2.	2017-02-22	mwilliams	3
73928	C	CHEBI:73928	ChEBI	null	His-Glu	A dipeptide formed from L-histidine and L-glutamic acid residues.	2013-06-04	stevet	3
73929	C	CHEBI:73929	ChEBI	null	1alpha,25-dihydroxy-2beta-(4-hydroxybutoxy)vitamin D3	A hydroxycalciol that is calcitriol with a 4-hydroxybutoxy group at position 2.	2013-09-25	mwilliams	3
73930	C	CHEBI:73930	ChEBI	null	His-Gly	A dipeptide formed from L-histidine and glycine residues.	2013-06-05	stevet	3
73931	C	CHEBI:73931	SUBMITTER	null	GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose.	2013-06-05	kristian2	3
73932	C	CHEBI:73932	SUBMITTER	null	GDP-beta-L-colitose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-beta-L-colitose.	2013-06-05	kristian2	3
73933	C	CHEBI:73933	SUBMITTER	null	dTDP-alpha-D-fucose(2-)	A dTDP-D-fucose(2-) in which the anomeric centre of the fucose fragment has alpha-configuration.	2013-06-05	kristian2	3
73934	C	CHEBI:73934	SUBMITTER	null	(S)-2-chloropropanoate	A monocarboxylic acid anion that is the conjugate base of (S)-2-chloropropanoic acid obtained by deprotonation of the carboxy group.	2013-06-06	kristian2	3
73935	C	CHEBI:73935	SUBMITTER	null	2-chloroacrylate	A monocarboxylic acid anion that is the conjugate base of 2-chloroacrylic acid obtained by deprotonation of the carboxy group.	2013-06-06	kristian2	3
73936	C	CHEBI:73936	SUBMITTER	null	L-enduracididine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of L-enduracididine.	2013-06-06	kristian2	3
73937	C	CHEBI:73937	SUBMITTER	null	(3S)-3-hydroxy-L-enduracididine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (3S)-3-hydroxy-L-enduracididine.	2013-06-06	kristian2	3
73938	C	CHEBI:73938	SUBMITTER	null	(3S)-3-hydroxy-L-arginine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (3S)-3-hydroxy-L-arginine	2013-06-06	kristian2	3
73939	C	CHEBI:73939	SUBMITTER	null	(3S,5S)-carbapenam-3-carboxylate	A monocarboxylic acid anion that is the conjugate base of (3S,5S)-carbapenam-3-carboxylic acid, obtained by deprotonation of the carboxy group.	2013-06-06	kristian2	3
73940	C	CHEBI:73940	ChEBI	null	GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose	A GDP-sugar having 4-dehydro-3,6-dideoxy-alpha-D-mannose as the sugar fragment.	2013-06-05	stevet	3
73941	C	CHEBI:73941	ChEBI	null	benzene-1,3-disulfonic acid	A member of the class of benzenesulfonic acids consisting of benzene carrying two sulfo groups at positions 1 and 3 respectively.	2013-09-25	mwilliams	3
73942	C	CHEBI:73942	ChEBI	null	benzenesulfonic acids	An arenesulfonic acid that consists of a benzene ring substituted by at least one sulphonic acid group.	2014-05-28	mwilliams	3
73943	C	CHEBI:73943	SUBMITTER	null	(5R)-carbapenem-3-carboxylate	A monocarboxylic acid anion that is the conjugate base of (5R)-carbapenem-3-carboxylic acid, obtained by deprotonation of the carboxy group.	2013-06-06	kristian2	3
73944	C	CHEBI:73944	ChEBI	null	2,3-dinor-6-oxoprostaglandin F1alpha	A prostanoid that is prostaglandin F1alpha lacking two methylenes in the carboxyalkyl chain and bearing an oxo group at the 6-position.	2015-10-23	gowen	3
73945	C	CHEBI:73945	ChEBI	null	benzene-1,2-disulfonic acid	A member of the class of benzenesulfonic acids consisting of benzene carrying two sulfo groups at positions 1 and 2 respectively.	2013-09-25	mwilliams	3
73946	C	CHEBI:73946	ChEBI	null	GDP-beta-L-colitose	A GDP-sugar having beta-L-colitose as the sugar fragment.	2013-06-05	stevet	3
73947	C	CHEBI:73947	ChEBI	null	benzene-1,4-disulfonic acid	A member of the class of benzenesulfonic acids consisting of benzene carrying two sulfo groups at position 1 and 4 respectively.	2013-09-25	mwilliams	3
73948	C	CHEBI:73948	SUBMITTER	null	(S)-3-hydroxy-2-oxo-3-phenylpropanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (S)-3-hydroxy-2-oxo-3-phenylpropanoic acid, obtained by deprotonation of the carboxy group.	2013-06-06	kristian2	3
73949	C	CHEBI:73949	ChEBI	null	1,5-diazabicyclo[4.3.0]nonane	An azabicycloalkane that consists of a hexahydropyrimidine ring fused with a cyclopentane ring at positions 2 and 3.	2013-09-25	mwilliams	3
73950	C	CHEBI:73950	ChEBI	null	dTDP-alpha-D-fucose	A dTDP-D-fucose in which the anomeric centre of the fucose fragment has alpha-configuration.	2013-06-05	stevet	3
73951	C	CHEBI:73951	ChEBI	null	19-hydroxy-2,3-dinor-6-oxoprostaglandin F1alpha	A prostanoid that is 2,3-dinor-6-oxo-prostaglandin F1alpha in which a hydrogen at position 19 is replaced by a hydroxy group.	2013-06-11	gowen	3
73952	C	CHEBI:73952	ChEBI	null	2,3-dinor-prostaglandin E2	A prostanoid that is prostaglandin E2 lacking two methylenes in the carboxyalkyl chain.	2013-06-11	gowen	3
73953	C	CHEBI:73953	SUBMITTER	null	novobiocic acid(1-)	An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of novobiocic acid.	2013-06-06	kristian2	3
73954	C	CHEBI:73954	SUBMITTER	null	8-desmethylnovobiocic acid(1-)	An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of 8-desmethylnovobiocic acid.	2013-06-14	kristian2	3
73955	C	CHEBI:73955	SUBMITTER	null	descarbamoylnovobiocin(1-)	An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of descarbamoylnovobiocin.	2013-06-14	kristian2	3
73956	C	CHEBI:73956	ChEBI	null	(S)-2-chloropropanoic acid	A monocarboxylic acid that is propanoic acid substitued at position 2 by a chloro group (the S-enantiomer).	2014-06-18	stevet	3
73957	C	CHEBI:73957	SUBMITTER	null	desmethyldescarbamoylnovobiocin(1-)	An organic anion obtained by selective deprotonation of the 4-hydroxy group on the chromene ring of desmethyldescarbamoylnovobiocin.	2013-06-14	kristian2	3
73958	C	CHEBI:73958	ChEBI	null	methylhypoxanthine	An oxopurine that is hypoxanthine with at least one methyl group substituted on to the ring.	2013-09-25	mwilliams	3
73959	C	CHEBI:73959	ChEBI	null	1-methylhypoxanthine	A methylhypoxanthine that is hypoxanthine with the methyl group at position 1.	2013-09-25	mwilliams	3
73960	C	CHEBI:73960	ChEBI	null	1-phenyl-3-(phenylsulfonyl)-2-propen-1-one	A sulfone that is 1-phenyl-2-propenone with a phenylsulfonyl group at position 3.	2013-11-07	mwilliams	3
73961	C	CHEBI:73961	ChEBI	null	1-salicylate glucuronide	A beta-D-glucosiduronic acid that is the glucuronide conjugate of salicyclic acid.	2013-09-25	mwilliams	3
73962	C	CHEBI:73962	SUBMITTER	null	(5S)-5-(carboxymethyl)-L-proline(1-)	An alpha-amino-acid anion that is the conjugate base of (2S,5S)-5-carboxymethylproline, obtained by deprotonation of the two carboxy groups and protonation of the endocyclic amino group.	2013-07-23	kristian2	3
73963	C	CHEBI:73963	ChEBI	null	2-chloroacrylic acid	A chlorocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by chlorine.	2014-06-27	stevet	3
73964	C	CHEBI:73964	ChEBI	null	2-sulfomethyl-L-thioproline	A thiazolidinemonocarboxylic acid  that is L-thioproline with a sulfomethyl group at position 2.	2013-09-25	mwilliams	3
73965	C	CHEBI:73965	ChEBI	null	prostaglandin E2-UM	A prostanoid that is prostaglandin E2 in which the acyclic hydroxy group has been oxidised to the corresponding ketone, the methyl group has been oxidised to the corresponding carboxylic acid and the 6-carboxyhexenyl group has been oxidatively cleaved to a 2-carboxyethyl group. It is the major urinary metabolite of prostaglandin E2.	2013-06-11	gowen	3
73966	C	CHEBI:73966	ChEBI	null	nitric oxide synthase activator	An effector that binds to and activates the enzyme nitric oxide synthase (EC 1.14.13.39)	2015-11-13	stevet	3
73967	C	CHEBI:73967	ChEBI	null	2,2,4-trihydroxybutanoic acid	A hydroxybutyric acid that is butyric acid  substituted by hydroxy groups at positions 2, 2 and 4.	2013-09-25	mwilliams	3
73968	C	CHEBI:73968	ChEBI	null	2,3,5-trihydroxy-4-phosphonooxyadipic acid	An alpha,omega-dicarboxylic acid and phosphate monoester that is adipic acid with a phosphate group at position 4 and hydroxy groups at positions 2, 3, and 5.	2013-09-25	mwilliams	3
73969	C	CHEBI:73969	ChEBI	null	L-enduracididine	An L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is substituted by a 2-iminoimidazolidin-4-yl group.	2015-03-27	stevet	3
73970	C	CHEBI:73970	ChEBI	null	2-[3-ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol	A pyrazole that is 1H-pyrazole bearing an ethyl group at position 3, a 2-hydroxyphenyl group at position 2, and a 4-methoxyphenyl group at position 5.	2014-07-28	mwilliams	3
73971	C	CHEBI:73971	ChEBI	null	(3S)-3-hydroxy-L-enduracididine	A non-proteinogenic L-alpha-amino acid that is L-serine substituted at position 3 by a 2-iminoimidazolidin-4-yl group.	2015-01-07	stevet	3
73972	C	CHEBI:73972	ChEBI	null	(3S)-3-hydroxy-L-arginine	A hydroxy-L-arginine in which the hydroxy group is located at position 3 (the 3S-diastereomer).	2014-12-02	stevet	3
73973	C	CHEBI:73973	SUBMITTER	null	beta-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of beta-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	2015-03-23	kristian2	3
73974	C	CHEBI:73974	ChEBI	null	13,14-dihydro-15-oxo-20-carboxy-PGF2alpha	A member of the class of prostaglandins Falpha that is 15-oxo-prostaglandin F2alpha in which the methyl group has been oxidised to the corresponding carboxylic acid and in which the double bond at positions 13-14 has been reduced to a single bond.	2013-06-11	gowen	3
73975	C	CHEBI:73975	SUBMITTER	null	3-oxo-octacosanoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxo-octacosanoic acid (3-oxomontanoic acid).	2019-02-06	laimo	3
73976	C	CHEBI:73976	SUBMITTER	null	3-oxo-octacosanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxo-octacosanoyl-CoA (3-oxomontanoyl-CoA).	2019-02-06	laimo	3
73977	C	CHEBI:73977	SUBMITTER	null	3-oxotetracosanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxotetracosanoyl-CoA.	2015-03-31	laimo	3
73978	C	CHEBI:73978	ChEBI	null	(3S,5S)-carbapenam-3-carboxylic acid	A carbapenam substituted at position 3 by a carboxy group (the 3S,5S-diastereomer).	2014-07-28	stevet	3
73979	C	CHEBI:73979	ChEBI	null	2-acetamidoglucal	A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.	2013-09-25	mwilliams	3
73980	C	CHEBI:73980	SUBMITTER	null	3-oxohexacosanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxohexacosanoyl-CoA.	2016-12-05	laimo	3
73981	C	CHEBI:73981	ChEBI	null	2-amino-6-hydroxymethyl-7,7-dimethyl-7,8-dihydropteridin-4-one	A dihydropterin that is 2-amino-6-hydroxymethyl-7,8-dihydropteridin-4-one with two methyl substituents at position 7.	2013-08-14	mwilliams	3
73982	C	CHEBI:73982	ChEBI	null	2-isocapryloyl-3R-hydroxymethyl-gamma-butyrolactone	A butan-4-olide that is gamma-butyrolactone with an isocapryloyl substituent at position 2 and a hydroxymethyl substituent at position 3 (the 3R-stereoisomer).	2013-09-26	mwilliams	3
73983	C	CHEBI:73983	ChEBI	null	2,3,4,5-tetranor-15-oxoprostaglandin F2alpha	A prostanoid that is prostaglandin F2alpha  which is lacking two methylenes in the carboxyalkyl chain and in which the hydroxy group at position 15 has been oxidised to the corresponding ketone.	2013-06-11	gowen	3
73984	C	CHEBI:73984	SUBMITTER	null	beta-D-Gal-(1->4)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of beta-D-Gal-(1->4)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol.	2015-03-23	kristian2	3
73985	C	CHEBI:73985	ChEBI	null	(S)-3-hydroxy-2-oxo-3-phenylpropanoic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which two of the methyl hydrogens are substituted by phenyl and hydroxy groups (the S-enantiomer).	2018-02-06	stevet	3
73986	C	CHEBI:73986	SUBMITTER	null	beta-D-Glc-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of beta-D-Glc-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	2015-03-23	kristian2	3
73987	C	CHEBI:73987	SUBMITTER	null	alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol.	2015-03-23	kristian2	3
73988	C	CHEBI:73988	SUBMITTER	null	beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol.	2015-03-23	kristian2	3
73989	C	CHEBI:73989	ChEBI	null	2,3,4,5-tetranor-prostaglandin FM	A prostanoid that is prostaglandin E2-UM in which the oxo group at position 9 has been reduced to the corresponding alcohol (alpha-configuration).	2013-06-11	gowen	3
73991	C	CHEBI:73991	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol.	2015-03-23	kristian2	3
73992	C	CHEBI:73992	ChEBI	null	alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose	A disaccharide consisting of alpha-L-rhamnose and beta-D-glucose linked via a 1->2 glycosidic bond.	2014-10-13	mwilliams	3
73993	C	CHEBI:73993	SUBMITTER	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol.	2015-03-23	kristian2	3
73994	C	CHEBI:73994	ChEBI	null	thromboxane B1	A thromboxane B that is thromboxane B2 in which the double bond at position 5-6 has been reduced to a single bond.	2013-07-31	gowen	3
73995	C	CHEBI:73995	SUBMITTER	null	2-[(3S)-3-amino-3-carboxypropyl]-L-histidine zwitterion residue	A 2-(3-amino-3-carboxypropyl)-L-histidine zwitterion obtained by transfer of a proton from the amino to the carboxy group of 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine residue.	2014-08-04	kristian2	3
73996	C	CHEBI:73996	SUBMITTER	null	GDP-4-amino-4,6-dideoxy-alpha-D-mannose(1-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the 4-amino group of GDP-4-amino-4,6-dideoxy-alpha-D-mannose.	2013-06-10	kristian2	3
73997	C	CHEBI:73997	SUBMITTER	null	GDP-N-acetyl-alpha-D-perosamine(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-N-acetyl-alpha-D-perosamine.	2013-06-10	kristian2	3
73998	C	CHEBI:73998	SUBMITTER	null	1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) ion in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.	2013-08-06	abridge2	3
74001	C	CHEBI:74001	SUBMITTER	null	1-O-octadecyl-sn-glycerol	A 1-O-alkyl-sn-glycerol that has octadecyl as the alkyl group. The S enantiomer of batilol.	2014-11-24	abridge2	3
74002	C	CHEBI:74002	SUBMITTER	null	(9Z)-1-O-octadec-9-enyl-sn-glycerol	A 1-O-alkyl-sn-glycerol that has octadec-9-en-1-yl as the alkyl group. The S enantiomer of selachyl alcohol.	2017-10-19	abridge2	3
74003	C	CHEBI:74003	ChEBI	null	2,3,4,5-tetranor-thromboxane B1	A monocarboxylic acid that is thromboxane B1 which is lacking four methylenes in the carboxyalkyl chain. It is a urinary metabolite of thromboxane B2.	2013-06-11	gowen	3
74004	C	CHEBI:74004	SUBMITTER	null	CDP-2,3-bis-(O-phytanyl)-sn-glycerol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of CDP-2,3-bis-(O-phytanyl)-sn-glycerol.	2013-06-10	kristian2	3
74005	C	CHEBI:74005	ChEBI	null	8-desmethylnovobiocic acid	A hydroxycoumarin that is novobiocic acid lacking the 8-methyl group.	2013-06-07	stevet	3
74006	C	CHEBI:74006	SUBMITTER	null	1-archaetidyl-1D-myo-inositol 3-phosphate(3-)	An ionic phospholipid obtained by deprotonation of the phosphate OH groups of 1-archaetidyl-1D-myo-inositol 3-phosphate.	2013-06-12	kristian2	3
74007	C	CHEBI:74007	SUBMITTER	null	1-archaetidyl-D-myo-inositol(1-)	An ionic phospholipid that is the conjugate base of 1-archaetidyl-D-myo-inositol, obtained by deprotonation of the phosphate OH group.	2013-06-12	kristian2	3
74008	C	CHEBI:74008	SUBMITTER	null	3-O-phospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-O-phospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol.	2017-06-16	kristian2	3
74009	C	CHEBI:74009	SUBMITTER	null	3-O-methylphospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-O-methylphospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol.	2017-06-16	kristian2	3
74010	C	CHEBI:74010	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol.	2017-06-16	kristian2	3
74011	C	CHEBI:74011	SUBMITTER	null	(11Z)-3-oxoicosa-11-enoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxo-(11Z)-eicosa-11-enoyl-CoA.	2013-11-22	laimo	3
74012	C	CHEBI:74012	SUBMITTER	null	(11Z,14Z)-3-oxoicosa-11,14-dienoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z)-3-oxoicosa-11,14-dienoyl-CoA.	2013-06-14	laimo	3
74013	C	CHEBI:74013	SUBMITTER	null	(9Z,12Z)-3-oxolinoleoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z,12Z)-3-oxolinoleoyl-CoA.	2013-06-12	laimo	3
74015	C	CHEBI:74015	SUBMITTER	null	(9Z,12Z,15Z)-3-oxoicosatrienoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z,12Z,15Z)-3-oxoicosatrienoyl-CoA.	2013-06-17	laimo	3
74016	C	CHEBI:74016	ChEBI	null	16-carboxy-Delta(13)-17,18,19,20-tetranor-leukotriene E4	An icosanoid that is leukotriene E4 in which the isolated double bond has migrated into conjugation with the triene moiety and in which four methylene groups have been lost from the resulting carboxyalkyl chain.	2014-11-20	gowen	3
74017	C	CHEBI:74017	ChEBI	null	18-carboxy-19,20-dinor-leukotriene E4	An icosanoid that is leukotriene E4 in which two methylene groups are removed from the carboxyalkyl chain attached to the non-conjugated double bond.	2014-11-20	gowen	3
74018	C	CHEBI:74018	ChEBI	null	leukotriene E3	A leukotriene that is leukotriene E4 in which the non-conjugated double bond has been reduced to a single bond.	2014-11-20	gowen	3
74019	C	CHEBI:74019	ChEBI	null	14-carboxy-15,16,17,18,19,20-hexanor-leukotriene E3	An icosanoid that is leukotriene E3 in which the terminal octyl group is replaced by a carboxymethyl group.	2014-11-20	gowen	3
74020	C	CHEBI:74020	SUBMITTER	null	diosgenin 3-O-beta-D-glucoside	A sterol 3-beta-D-glucoside having diosgenin as the sterol component.	2013-06-13	kristian2	3
74021	C	CHEBI:74021	ChEBI	null	2-oxobut-3-enoic acid	A 2-oxo monocarboxylic acid that is 2-oxobutanoic acid with double bond at position 3.	2013-09-25	mwilliams	3
74024	C	CHEBI:74024	ChEBI	null	2-pyridylethylamine	An aminoalkylpyridine that is pyridine substituted by a ethanamino group at position 2.	2016-02-25	mwilliams	3
74026	C	CHEBI:74026	SUBMITTER	null	26-desglucoprotodioscin	A steroid saponin that is protodioscin lacking the 26-O-glucosyl moiety.	2014-11-20	kristian2	3
74027	C	CHEBI:74027	ChEBI	null	3-dimethylsulfoniopropionaldehyde	A sulfonium compound that is dimethysulfonium with a 3-oxopropyl substituent.	2013-09-26	mwilliams	3
74028	C	CHEBI:74028	ChEBI	null	beta-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a beta-D-Gal-(1->3)-alpha-D-GlcNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-07	stevet	3
74029	C	CHEBI:74029	ChEBI	null	3-ethylcytosine	A pyrimidone that is cytosine substituted by an ethyl group at position 3.	2013-09-19	mwilliams	3
74030	C	CHEBI:74030	ChEBI	null	3'-N-debenzoyl-2'-deoxytaxol	A taxane diterpenoid that is 3'-N-debenzoyltaxol which is lacking the 2-hydroxy group.	2014-09-29	mwilliams	3
74031	C	CHEBI:74031	ChEBI	null	3-sulfopropanoic acid	A carboxyalkanesulfonic acid that is the C-sulfo derivative of propanoic acid.	2013-09-19	mwilliams	3
74032	C	CHEBI:74032	ChEBI	null	beta-D-Gal-(1->4)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a beta-D-Gal-(1->4)-alpha-D-GlcNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-07	stevet	3
74033	C	CHEBI:74033	ChEBI	null	beta-D-Glc-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a beta-D-Glc-(1->3)-alpha-D-GlcNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-07	stevet	3
74034	C	CHEBI:74034	SUBMITTER	null	alpha-linolenoyl-CoA(4-)	An octadecatrienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of alpha-linolenoyl-CoA.	2018-02-01	laimo	3
74035	C	CHEBI:74035	ChEBI	null	small nuclear RNA	A class of small RNA molecules which are comprised of approximately 150 nucleotides and which are found within the nucleus of eukaryotic cells.	2015-01-30	ops$mennis	3
74036	C	CHEBI:74036	ChEBI	null	alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of an alpha-D-GalNAc-(1->3)-alpha-D-GalNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-10	stevet	3
74037	C	CHEBI:74037	ChEBI	null	(11Z)-3-oxoicosa-11-enoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-3-oxoicosa-11-enoic acid.	2018-02-05	stevet	3
74038	C	CHEBI:74038	ChEBI	null	beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-10	stevet	3
74039	C	CHEBI:74039	SUBMITTER	null	perillene	A monoterpenoid that is furan in which the hydrogen at position 3 is replaced by a 4-methylpent-3-en-1-yl group. A defensive allomone of thrips that has a flowery, citrus-like flavour.	2013-06-13	Anonymous	3
74040	C	CHEBI:74040	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of an alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-10	stevet	3
74041	C	CHEBI:74041	ChEBI	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of the pentasaccharide alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc linked via a diphospho group to ditrans,octacis-undecaprenol.	2013-06-10	stevet	3
74042	C	CHEBI:74042	ChEBI	null	2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion	A 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion arising from transfer of two protons from the carboxy to the amino groups of 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine.	2013-06-10	stevet	3
74043	C	CHEBI:74043	ChEBI	null	2-[(3S)-3-amino-3-carboxypropyl]-L-histidine	A 2-(3-amino-3-carboxypropyl)-L-histidine in which position 3 on the side-chain has S-configuration.	2013-06-10	stevet	3
74044	C	CHEBI:74044	ChEBI	null	5-chloro-4-hydroxy-2-oxopentanoic acid	A monocarboxylic acid that is the 5-chloro derivative of  4-hydroxy-2-oxopentanoic acid.	2013-09-19	mwilliams	3
74045	C	CHEBI:74045	ChEBI	null	GDP-4-amino-4,6-dideoxy-alpha-D-mannose	A GDP-hexose having 4-amino-4,6-dideoxy-alpha-D-mannose as the hexose fragment.	2013-06-10	stevet	3
74046	C	CHEBI:74046	ChEBI	null	5'-ethylthioadenosine	A thioadenosine that is adenosine with the hydroxy group at C-5' substituted with an ethylthio (ethylsulfanyl) group.	2013-09-19	mwilliams	3
74047	C	CHEBI:74047	ChEBI	null	GDP-N-acetyl-alpha-D-perosamine	A GDP-hexose having N-acetyl-alpha-D-perosamine as the hexose fragment.	2013-06-10	stevet	3
74048	C	CHEBI:74048	ChEBI	null	5-hydroxypipecolic acid	A  piperidinemonocarboxylic acid that is pipecolic acid with a hydroxy substituent at position 5.	2013-09-19	mwilliams	3
74049	C	CHEBI:74049	ChEBI	null	5-methoxytryptophan	An L-tryptophan derivative that is L-tryptophan with a methoxy substituent at position 5.	2013-09-19	mwilliams	3
74050	C	CHEBI:74050	ChEBI	null	CDP-2,3-bis-(O-phytanyl)-sn-glycerol	A CDP-glycerol that is 2,3-bis-(O-phytanyl)-sn-glycerol (archaeol) having a CDP moiety attached at position 1.	2016-05-18	stevet	3
74051	C	CHEBI:74051	ChEBI	null	His-His	A dipeptide formed from two L-histidine residues.	2016-03-23	stevet	3
74052	C	CHEBI:74052	ChEBI	null	His-Lys	A dipeptide formed from L-histidine and L-lysine residues.	2013-06-11	stevet	3
74053	C	CHEBI:74053	ChEBI	null	His-Met	A dipeptide formed from L-histidine and L-methionine residues.	2013-06-11	stevet	3
74054	C	CHEBI:74054	SUBMITTER	null	(11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA.	2013-11-27	laimo	3
74055	C	CHEBI:74055	ChEBI	null	His-Pro	A dipeptide formed from L-histidine and L-proline residues.	2013-06-11	stevet	3
74056	C	CHEBI:74056	ChEBI	null	His-Ser	A dipeptide formed from L-histidine and L-serine residues.	2013-06-11	stevet	3
74057	C	CHEBI:74057	ChEBI	null	(13E)-16-carboxy-Delta(13)-17,18,19,20-tetranor-leukotriene E4	A 16-carboxy-Delta(13)-17,18,19,20-tetranor-leukotriene E4 in which the double bond at position 13-14 has E-configuration.	2013-06-11	gowen	3
74058	C	CHEBI:74058	ChEBI	null	His-Trp	A dipeptide formed from L-histidine and L-tryptophan residues.	2013-06-11	stevet	3
74059	C	CHEBI:74059	ChEBI	null	His-Tyr	A dipeptide formed from L-histidine and L-tyrosine residues.	2013-06-11	stevet	3
74060	C	CHEBI:74060	ChEBI	null	His-Val	A dipeptide formed from L-histidine and L-valine residues.	2013-06-11	stevet	3
74061	C	CHEBI:74061	ChEBI	null	Ile-Arg	A dipeptide formed from L-isoleucine and L-arginine residues.	2013-06-11	stevet	3
74062	C	CHEBI:74062	ChEBI	null	Ile-Ala	A dipeptide formed from L-isoleucine and L-alanine residues.	2013-06-11	stevet	3
74063	C	CHEBI:74063	ChEBI	null	Ile-Asn	A dipeptide formed from L-isoleucine and L-asparagine residues.	2013-06-11	stevet	3
74064	C	CHEBI:74064	ChEBI	null	8-hydroxy-7-methylguanine	An  oxopurine that is  guanine with an oxo group at position 8 and a methyl substituent at position 7.	2015-10-23	mwilliams	3
74065	C	CHEBI:74065	ChEBI	null	Ile-Gln	A dipeptide formed from L-isoleucine and L-glutamine residues.	2013-06-11	stevet	3
74066	C	CHEBI:74066	ChEBI	null	Ile-Gly	A dipeptide formed from L-isoleucine and glycine residues.	2016-10-05	stevet	3
74067	C	CHEBI:74067	ChEBI	null	Ile-Ile	A dipeptide formed from two L-isoleucine residues.	2016-03-23	stevet	3
74068	C	CHEBI:74068	SUBMITTER	null	erucoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) resulting from the deprotonation of the phosphate and diphosphate OH groups of erucoyl-CoA.	2017-03-13	laimo	3
74069	C	CHEBI:74069	SUBMITTER	null	(11Z)-eicosenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z)-eicosenoyl-CoA.	2017-03-13	laimo	3
74070	C	CHEBI:74070	SUBMITTER	null	(13Z)-3-oxodocosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (13Z)-3-oxodocosenoyl-CoA.	2015-03-31	laimo	3
74071	C	CHEBI:74071	SUBMITTER	null	(15Z)-3-oxotetracosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z)-3-oxotetracosenoyl-CoA.	2015-03-31	laimo	3
74072	C	CHEBI:74072	ChEBI	null	Ile-Leu	A dipeptide formed from L-isoleucine and L-leucine residues.	2015-10-23	stevet	3
74073	C	CHEBI:74073	ChEBI	null	Ile-Met	A dipeptide formed from L-isoleucine and L-methionine residues.	2013-06-11	stevet	3
74074	C	CHEBI:74074	ChEBI	null	allopurinol riboside	A nucleoside analogue that is allopurinol with a beta-D-ribofuranosyl moiety at the 1-position.	2015-10-23	mwilliams	3
74075	C	CHEBI:74075	ChEBI	null	Ile-Phe	A dipeptide formed from L-isoleucine and L-phenylalanine residues.	2013-06-11	stevet	3
74076	C	CHEBI:74076	ChEBI	null	Ile-Pro	A dipeptide formed from L-isoleucine and L-proline residues.	2013-06-11	stevet	3
74077	C	CHEBI:74077	ChEBI	null	S-allylcysteine	An S-hydrocarbyl-L-cysteine that is L-cysteine in which the  hydrogen attached to the sulphur is replaced by a prop-2-enyl group. It commonly occurs in garlic and has been found to exhibit antineoplastic activity.	2016-10-13	mwilliams	3
74078	C	CHEBI:74078	ChEBI	null	Ile-Ser	A dipeptide formed from L-isoleucine and L-serine residues.	2013-06-11	stevet	3
74079	C	CHEBI:74079	ChEBI	null	allylthiourea	A thiourea with a prop-2-enyl group attached to one of the amines.	2013-09-19	mwilliams	3
74080	C	CHEBI:74080	ChEBI	null	Ile-Trp	A dipeptide formed from L-isoleucine and L-tryptophan residues.	2013-06-11	stevet	3
74081	C	CHEBI:74081	ChEBI	null	1-archaetidyl-1D-myo-inositol 3-phosphate	A glycerophosphoinositol phosphate that is 1-archaetidyl-1D-myo-inositol bearing an additional phospho substituent at position 3.	2013-06-12	stevet	3
74083	C	CHEBI:74083	SUBMITTER	null	(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA; major species at pH 7.3.	2017-03-13	abridge2	3
74084	C	CHEBI:74084	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA; major species at pH 7.3.	2014-11-24	abridge2	3
74085	C	CHEBI:74085	ChEBI	null	alpha-(4-methoxyphenyl)-6-methyl-2-pyridineacrylic acid	A monocarboxylic acid that is acrylic acid with substituents 4-methoxyphenyl at position 2 and 6-methylpyridin-2-yl at position 3.	2013-09-19	mwilliams	3
74086	C	CHEBI:74086	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA; major species at pH 7.3.	2016-12-05	abridge2	3
74087	C	CHEBI:74087	SUBMITTER	null	(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA; major species at pH 7.3.	2017-03-13	abridge2	3
74088	C	CHEBI:74088	ChEBI	null	1-archaetidyl-D-myo-inositol	A glycerophosphoinositol that is 1-D-myo-inositol substituted at position 1 by an archaetidyl group.	2013-06-12	stevet	3
74089	C	CHEBI:74089	ChEBI	null	aspartyl adenylate beta-ketophosphonate isostere	An organic phosphonate that is adenosine having a [(3S)-3-amino-4-carboxy-2-oxobutyl](hydroxy)phosphoryl group attached at position 5'.	2014-12-03	mwilliams	3
74090	C	CHEBI:74090	ChEBI	null	(9Z,12Z)-3-oxolinoleoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-3-oxolinoleic acid.	2013-06-12	stevet	3
74092	C	CHEBI:74092	ChEBI	null	biotin sulfone	A member of the class of biotins that is biotin sulfoxide with a sulfone group replacing the sulfoxide.	2015-10-23	mwilliams	3
74094	C	CHEBI:74094	ChEBI	null	3-O-phospho-[2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->]n-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho polysaccharide that consists of the polysaccharide 3-O-phospho-[2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->]n-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc linked via a diphospho group to ditrans,octacis-undecaprenol.	2017-06-16	stevet	3
74095	C	CHEBI:74095	ChEBI	null	polyprenyl phospho polysaccharide	A polyprenyl phospho carbohydrate in which the carbohydrate portion is any polysaccharide.	2013-06-13	stevet	3
74096	C	CHEBI:74096	ChEBI	null	caproylcholine	An acylcholine with an acyl group that is hexanoyl.	2013-09-19	mwilliams	3
74097	C	CHEBI:74097	ChEBI	null	3-O-methylphospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol	A polyprenyl phospho polysaccharide that consists of the polysaccharide 3-O-methylphospho-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc linked via a diphospho group to ditrans,octacis-undecaprenol.	2017-06-16	stevet	3
74098	C	CHEBI:74098	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol	A polyprenyl phospho polysaccharide that consists of the polysaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc linked via a diphospho group to ditrans,octacis-undecaprenol.	2017-09-04	stevet	3
74099	C	CHEBI:74099	ChEBI	null	N-octanoylglycine	An N-acylglycine that has octanoyl as the acyl group.	2018-12-02	mwilliams	3
74100	C	CHEBI:74100	SUBMITTER	null	N-[(9Z)-octadecenoyl]sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl (oleoyl).	2018-02-02	laimo	3
74101	C	CHEBI:74101	ChEBI	null	N-acetylglycine-N-methylamide	An amino acid amide that is methylglycinamide with an acetyl group substituent on the amino group.	2017-09-12	mwilliams	3
74102	C	CHEBI:74102	ChEBI	null	cholesteryl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate	A cholesterol ester in which the acyl group is specified as  (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2016-07-12	mwilliams	3
74103	C	CHEBI:74103	ChEBI	null	CE(22:6)	A cholesterol ester in which the acyl group contains 22 carbons in total and 6 double bonds.	2016-05-23	mwilliams	3
74104	C	CHEBI:74104	ChEBI	null	3-[(2-hydroxyethyl)disulfanyl]-L-alanine	An S-substituted L-cysteine where the S-substituent is specified as (2-hydroxyethyl)sulfane.	2013-09-19	mwilliams	3
74105	C	CHEBI:74105	SUBMITTER	null	aldono-1,5-lactone	An aldonolactone obtained by formal oxidation of the anomeric position of any aldopyranose.	2017-07-19	kristian2	3
74106	C	CHEBI:74106	ChEBI	null	erucoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of erucic acid.	2018-02-05	gowen	3
74107	C	CHEBI:74107	ChEBI	null	decanoylcholine	An acylcholine obtained by formal condensation of the carboxy group of decanoic acid with the hydroxy group of choline.	2016-10-07	mwilliams	3
74108	C	CHEBI:74108	ChEBI	null	tatridin A	A germacrane sesquiterpenoid in which the 10-membered ring contains one E- and one Z- double bond and is fused to a 3-methylenedihydrofuran-2(3H)-one moiety. It has been isolated from Artemesia arbuscala, Anthemis altissima and Tanacetum vulgare.	2013-06-28	gowen	3
74109	C	CHEBI:74109	ChEBI	null	(11Z,14Z)-3-oxoicosa-11,14-dienoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z)-3-oxoicosa-11,14-dienoic acid.	2013-06-13	stevet	3
74110	C	CHEBI:74110	ChEBI	null	N-undecylundecan-1-amine	A secondary aliphatic amine with two undecyl groups	2013-09-17	mwilliams	3
74111	C	CHEBI:74111	ChEBI	null	2-(difluoromethyl)lysine	A fluoroamino acid that is lysine with a difluoromethyl group at position 2.	2013-09-17	mwilliams	3
74112	C	CHEBI:74112	ChEBI	null	3-hydroxynorvaline	A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.	2015-03-26	mwilliams	3
74113	C	CHEBI:74113	ChEBI	null	1-epi-tatridin B	A germacrane sesquiterpenoid found in Tanacetum vulgare, Anthemis altissima and Anthemis melanolepsis that is tatridin A in which the double bond at position 9-10 has migrated to position 10-14.	2013-06-28	gowen	3
74114	C	CHEBI:74114	ChEBI	null	(11Z,14Z,17Z)-3-oxoicosatrienoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z)-3-oxoicosatrienoic acid.	2013-06-14	stevet	3
74115	C	CHEBI:74115	SUBMITTER	null	2-hydroxypalmitoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxypalmitoyl-CoA.	2014-10-28	laimo	3
74116	C	CHEBI:74116	SUBMITTER	null	2-hydroxystearoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxystearoyl-CoA.	2014-10-28	laimo	3
74117	C	CHEBI:74117	SUBMITTER	null	2-hydroxybehenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxybehenoyl-CoA.	2015-03-31	laimo	3
74118	C	CHEBI:74118	SUBMITTER	null	2-hydroxytetracosanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxytetracosanoyl-CoA.	2015-03-31	laimo	3
74119	C	CHEBI:74119	SUBMITTER	null	(3S)-3-methyl-2-oxo-3-phenylpropanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (3S)-3-methyl-2-oxo-3-phenylpropanoic acid, obtained by deprotonation of the carboxy group.	2014-01-03	kristian2	3
74120	C	CHEBI:74120	ChEBI	null	Gly-Met	A dipeptide formed from glycine and L-methionine residues.	2013-06-14	ops$mennis	3
74121	C	CHEBI:74121	ChEBI	null	O-dodecanedioylcarnitine	An O-acylcarnitine having 11-carboxyundecanoyl as the acyl substituent.	2015-07-15	mwilliams	3
74122	C	CHEBI:74122	ChEBI	null	(3S)-3-methyl-2-oxo-3-phenylpropanoic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which two of the methyl hydrogens are substituted by phenyl and methyl groups (the S-enantiomer).	2013-06-14	stevet	3
74123	C	CHEBI:74123	ChEBI	null	6-guanidinohexanoic acid	A member of the class of guanidines that consists of hexanoic acid substituted by a guanidino group at position 6.	2013-09-17	mwilliams	3
74125	C	CHEBI:74125	ChEBI	null	losartan carboxylic acid	A biphenylyltetrazole that is losartan with the hydroxymethyl group at position 5 on the imidazole ring replaced with a carboxylic acid.	2014-07-28	mwilliams	3
74126	C	CHEBI:74126	ChEBI	null	(11Z)-eicosenoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-eicosenoic acid.	2018-02-05	stevet	3
74127	C	CHEBI:74127	ChEBI	null	(13Z)-3-oxodocosenoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z)-3-oxodocosenoic acid.	2018-02-05	stevet	3
74128	C	CHEBI:74128	SUBMITTER	null	(15Z)-tetracosenoyl-CoA(4-)	A C24:1-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z)-tetracosenoyl-CoA.	2017-03-13	laimo	3
74129	C	CHEBI:74129	ChEBI	null	gamma-thiomethyl glutamate	A glutamic acid derivative with a methylsulfanyl group  at position 4.	2015-07-06	mwilliams	3
74130	C	CHEBI:74130	SUBMITTER	null	N-[(15Z)-tetracosenoyl]sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as (15Z)-tetracosenoyl (nervonoyl).	2017-06-30	laimo	3
74131	C	CHEBI:74131	ChEBI	null	aloin B	A C-glycosyl compound that is beta-D-glucopyranose in which the anomeric hydroxy group is replaced by a 4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl moiety (the 9R diastereoisomer).	2014-07-28	gowen	3
74132	C	CHEBI:74132	SUBMITTER	null	N-[(17Z)-hexacosenoyl]sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as (17Z)-hexacosenoyl	2015-10-23	laimo	3
74133	C	CHEBI:74133	ChEBI	null	(15Z)-3-oxotetracosenoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z)-3-oxotetracosenoic acid.	2018-02-05	stevet	3
74134	C	CHEBI:74134	SUBMITTER	null	(17Z)-hexacosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (17Z)-hexacosenoyl-CoA	2013-06-19	laimo	3
74135	C	CHEBI:74135	ChEBI	null	Gly-Pro-Hyp	A  tripeptide composed of glycine, L-proline and 3-hydroxy-L-proline units joined in sequence by peptide linkages.	2013-09-17	mwilliams	3
74136	C	CHEBI:74136	ChEBI	null	lachrymator	Any substance that stimulates the corneal nerves in the eves to cause tears.	2018-07-24	gowen	3
74137	C	CHEBI:74137	ChEBI	null	2-hydroxyhexadecanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxypalmitic acid.	2018-01-09	stevet	3
74138	C	CHEBI:74138	ChEBI	null	2-hydroxystearoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxystearic acid.	2015-03-31	stevet	3
74139	C	CHEBI:74139	ChEBI	null	(9Z,12Z,15Z)-3-oxoicosatrienoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z,15Z)-3-oxoicosatrienoic acid	2013-06-17	stevet	3
74140	C	CHEBI:74140	ChEBI	null	2-hydroxytetracosanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxytetracosanoic acid.	2013-06-17	stevet	3
74141	C	CHEBI:74141	SUBMITTER	null	montanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of montanoyl-CoA.	2017-03-13	laimo	3
74142	C	CHEBI:74142	ChEBI	null	(15Z)-tetracosenoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z)-tetracosenoic acid.	2018-02-05	stevet	3
74143	C	CHEBI:74143	SUBMITTER	null	dTDP-6-deoxy-alpha-D-allose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-6-deoxy-alpha-D-allose.	2013-06-18	kristian2	3
74144	C	CHEBI:74144	SUBMITTER	null	p-nitrophenyl thymidine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate that is the mono-p-nitrophenyl ester of thymidine 5'-monophosphate.	2013-06-19	bmeldal	3
74145	C	CHEBI:74145	SUBMITTER	null	dTDP-4-dehydro-6-deoxy-beta-D-gulose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-4-dehydro-6-deoxy-beta-D-gulose.	2013-11-15	kristian2	3
74146	C	CHEBI:74146	SUBMITTER	null	C24:1-CoA(4-)	An acyl-CoA(4-) in which the S-acyl moiety contains 24 carbons and 1 double bond. Major species at pH 7.3.	2014-03-10	laimo	3
74147	C	CHEBI:74147	ChEBI	null	pyrazoloquinoline	Any organic heterotricyclic compound that consists of a pyrazole ring ortho-fused to a quinoline.	2014-03-03	gowen	3
74148	C	CHEBI:74148	ChEBI	null	2-hydroxybehenoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxybehenic acid.	2015-03-31	stevet	3
74149	C	CHEBI:74149	ChEBI	null	(17Z)-hexacosenoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z)-hexacosenoic acid.	2018-02-05	stevet	3
74150	C	CHEBI:74150	ChEBI	null	octacosanoyl-CoA	An ultra-long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octacosanoic acid (montanic acid).	2019-02-06	stevet	3
74151	C	CHEBI:74151	SUBMITTER	null	S-palmitoyl-L-cysteine residue	An alpha-amino-acid residue derived from S-palmitoyl-L-cysteine.	2015-07-27	kristian2	3
74152	C	CHEBI:74152	ChEBI	null	mordant	Substance used to set dyes on fabrics or tissue sections by forming a coordination complex with the dye which then attaches to the fabric or tissue.	2016-03-01	ops$mennis	3
74153	C	CHEBI:74153	SUBMITTER	null	dTDP-5,5-di-C-methyl-beta-L-lyxose(2-)	Conjugated base of chebi:32333	2015-09-25	kristian2	3
74155	C	CHEBI:74155	SUBMITTER	null	3-dimethylallyl-4-hydroxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-dimethylallyl-4-hydroxybenzoic acid, obtained by deprotonation of the carboxy group.	2013-06-18	kristian2	3
74156	C	CHEBI:74156	SUBMITTER	null	3-amino-4,7-dihydroxycoumarin(1-)	An organic anion that is the conjugate base of 3-amino-4,7-dihydroxycoumarin, obtained by selective deprotonation of the 7-hydroxy group	2013-06-18	kristian2	3
74157	C	CHEBI:74157	SUBMITTER	null	dTDP-beta-D-fucofuranose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-beta-D-fucofuranose.	2013-06-18	kristian2	3
74158	C	CHEBI:74158	SUBMITTER	null	O-ureido-D-serine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of O-ureido-D-serine.	2013-06-18	kristian2	3
74159	C	CHEBI:74159	SUBMITTER	null	D-cycloserine zwitterion	A zwitterion resulting from the transfer of a proton from the ring nitrogen to the primary amino group of D-cycloserine. The major species at pH 7.3.	2014-03-26	kristian2	3
74160	C	CHEBI:74160	SUBMITTER	null	C24:1-sphinganine	A dihydroceramide in which the acyl moiety contains 24 carbons and 1 double bond.	2017-06-30	laimo	3
74161	C	CHEBI:74161	SUBMITTER	null	C26:1-CoA(4-)	An acyl-CoA(4-)in which the acyl moiety contains 26 carbons and 1 double bond. Major species at pH 7.3.	2014-03-10	laimo	3
74162	C	CHEBI:74162	SUBMITTER	null	C26:1-sphinganine	A dihydroceramide in which the acyl moiety contains 26 carbons and 1 double bond.	2013-06-19	laimo	3
74163	C	CHEBI:74163	ChEBI	null	dTDP-4-dehydro-6-deoxy-beta-D-gulose	A dTDP-sugar having 4-dehydro-6-deoxy-beta-D-gulose as the sugar component.	2013-11-06	stevet	3
74164	C	CHEBI:74164	SUBMITTER	null	nitrocyclohexane	A C-nitro compound that is cyclohexane in which a single hydrogen is replaced by a nitro group.	2016-11-18	kristian2	3
74165	C	CHEBI:74165	SUBMITTER	null	(E)-1,3-pentadiene	An alkadiene consisting of pentane with the two double bonds located at positions 1 and 3.	2014-11-21	msanchez	3
74166	C	CHEBI:74166	SUBMITTER	null	C17 sphingosine(1+)	A cationic sphingoid that is the conjugate acid of C17 sphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	laimo	3
74167	C	CHEBI:74167	SUBMITTER	null	N-tetracosanoyl-C17-sphingosine	A ceramide that is the N-tetracosanoyl derivative of C17-sphingosine.	2018-08-21	laimo	3
74168	C	CHEBI:74168	SUBMITTER	null	D-ribono-1,4-lactone	A five-membered form of ribonolactone having D-configuration.	2015-10-23	msanchez	3
74169	C	CHEBI:74169	SUBMITTER	null	L-alaninamide(1+)	An organic cation that is the conjugate acid of L-alaninamide, obtained by protonation of the gamma-amino group.	2014-11-21	msanchez	3
74170	C	CHEBI:74170	SUBMITTER	null	N-tetradecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 14 carbons and 0 double bonds.	2014-04-11	abridge2	3
74171	C	CHEBI:74171	SUBMITTER	null	N-pentadecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 15 carbons and 0 double bonds.	2014-04-11	abridge2	3
74172	C	CHEBI:74172	SUBMITTER	null	N-hexadecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 16 carbons and 0 double bonds.	2014-04-11	abridge2	3
74173	C	CHEBI:74173	SUBMITTER	null	N-heptadecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds.	2017-06-29	abridge2	3
74174	C	CHEBI:74174	SUBMITTER	null	N-octadecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds.	2014-04-11	abridge2	3
74175	C	CHEBI:74175	SUBMITTER	null	N-nonadecanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds.	2014-04-11	abridge2	3
74176	C	CHEBI:74176	SUBMITTER	null	N-icosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds.	2014-04-04	abridge2	3
74177	C	CHEBI:74177	SUBMITTER	null	N-henicosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 21 carbons and 0 double bonds.	2014-04-04	abridge2	3
74178	C	CHEBI:74178	SUBMITTER	null	N-docosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 22 carbons and 0 double bonds.	2014-04-04	abridge2	3
74179	C	CHEBI:74179	SUBMITTER	null	N-tricosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 23 carbons and 0 double bonds.	2016-03-15	abridge2	3
74180	C	CHEBI:74180	SUBMITTER	null	N-tetracosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds.	2016-03-15	abridge2	3
74181	C	CHEBI:74181	SUBMITTER	null	N-pentacosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds.	2016-03-15	abridge2	3
74182	C	CHEBI:74182	SUBMITTER	null	N-hexacosanoyl-15-methylhexadecasphinganine	A N-acyl-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds.	2014-04-04	abridge2	3
74183	C	CHEBI:74183	SUBMITTER	null	N-tetradecanoyl-15-methylhexadecasphing-4-enine	A N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 14 carbons and 0 double bonds.	2014-04-04	abridge2	3
74184	C	CHEBI:74184	SUBMITTER	null	N-pentadecanoyl-15-methylhexadecasphing-4-enine	A N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 15 carbons and 0 double bonds.	2014-04-04	abridge2	3
74185	C	CHEBI:74185	SUBMITTER	null	N-tetracosenoyl-C17-sphingosine	A ceramide in which the N-acyl moiety contains 24 carbons and 1 double bond, with the sphingoid base specified as C17-sphingosine.	2013-06-24	laimo	3
74186	C	CHEBI:74186	ChEBI	null	dTDP-beta-D-fucofuranose	A dTDP-sugar having beta-D-fucofuranose as the sugar component.	2013-06-18	stevet	3
74188	C	CHEBI:74188	SUBMITTER	null	N-heptadecanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds.	2014-04-04	abridge2	3
74189	C	CHEBI:74189	SUBMITTER	null	N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.	2014-04-04	abridge2	3
74190	C	CHEBI:74190	SUBMITTER	null	N-octadecanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds.	2014-01-09	abridge2	3
74191	C	CHEBI:74191	SUBMITTER	null	N-(2-hydroxyheptadecanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74192	C	CHEBI:74192	SUBMITTER	null	N-nonadecanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds.	2014-01-09	abridge2	3
74193	C	CHEBI:74193	SUBMITTER	null	N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 18 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74194	C	CHEBI:74194	SUBMITTER	null	N-icosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds.	2014-01-09	abridge2	3
74195	C	CHEBI:74195	SUBMITTER	null	N-(2-hydroxynonadecanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 19 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74196	C	CHEBI:74196	SUBMITTER	null	N-henicosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 21 carbons and 0 double bonds.	2014-01-09	abridge2	3
74197	C	CHEBI:74197	SUBMITTER	null	N-(2-hydroxyicosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 20 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74198	C	CHEBI:74198	SUBMITTER	null	N-docosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 22 carbons and 0 double bonds.	2014-01-09	abridge2	3
74199	C	CHEBI:74199	SUBMITTER	null	N-(2-hydroxyhenicosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 21 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74200	C	CHEBI:74200	SUBMITTER	null	N-tricosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 23 carbons and 0 double bonds.	2014-01-09	abridge2	3
74201	C	CHEBI:74201	SUBMITTER	null	N-(2-hydroxydocosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 22 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74202	C	CHEBI:74202	SUBMITTER	null	N-tetracosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds.	2014-01-09	abridge2	3
74203	C	CHEBI:74203	SUBMITTER	null	N-(2-hydroxytricosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 23 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74204	C	CHEBI:74204	SUBMITTER	null	N-pentacosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds.	2014-01-09	abridge2	3
74205	C	CHEBI:74205	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74206	C	CHEBI:74206	SUBMITTER	null	N-hexacosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds.	2014-01-09	abridge2	3
74207	C	CHEBI:74207	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74208	C	CHEBI:74208	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74209	C	CHEBI:74209	SUBMITTER	null	N-octacosanoyl-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds.	2014-01-09	abridge2	3
74210	C	CHEBI:74210	SUBMITTER	null	N-(2-hydroxyheptacosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 27 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74211	C	CHEBI:74211	SUBMITTER	null	N-(2-hydroxyoctacosanoyl)-4-hydroxy-15-methylhexadecasphinganine	A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 28 carbons and 0 double bonds and is 2-hydroxylated.	2014-01-09	abridge2	3
74212	C	CHEBI:74212	ChEBI	null	O-ureido-D-serine	A serine derivative that is D-serine in which the hydroxyl hydrogen is replaced by a ureido group.	2014-12-18	stevet	3
74213	C	CHEBI:74213	ChEBI	null	EC 1.17.4.1 (ribonucleoside-diphosphate reductase) inhibitor	An  EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that inhibits the action of ribonucleoside-diphosphate reductase (EC 1.17.4.1).	2014-01-09	gowen	3
74214	C	CHEBI:74214	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	An organophosphate oxoanion resulting from the removal of two protons from the diphosphate group of N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol.	2015-03-23	kristian2	3
74215	C	CHEBI:74215	SUBMITTER	null	2-hydroxytetracosenoyl-CoA(4-)	An acyl-CoA(4-) in which the acyl moiety contains 24 carbons, 1 double bond, and 1 hydroxyl group on position 2. Major species at pH 7.3.	2015-02-03	laimo	3
74216	C	CHEBI:74216	SUBMITTER	null	N-(2-hydroxytetracosenoyl)sphinganine	A dihydroceramide in which the acyl moiety contains 24 carbons, 1 double bond, and a hydroxyl group on position 2.	2015-07-13	laimo	3
74217	C	CHEBI:74217	SUBMITTER	null	N-hexadecanoyl-15-methylhexadecaphytosphingosine	An N-acyl-15-methylhexadecaphytosphingosine in which the ceramide N-acyl group is apecified as hexadecanoyl (palmitoyl).	2013-06-27	abridge2	3
74218	C	CHEBI:74218	ChEBI	null	N-acetyl-alpha-D-galactosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a N-acetyl-alpha-D-galactosaminyl residue linked via a diphospho group to ditrans,polycis-undecaprenol.	2013-06-19	stevet	3
74219	C	CHEBI:74219	ChEBI	null	fumicycline A	An anthrafuran and meroterpenoid that is 2,3,11,11a-tetrahydroanthra[2,3-b]furan which is substituted by a 2-oxopropylidene group at position 2, a 3-methylbut-2-en-1-yl group at position 5, an oxo group at position 11, and hydroxy groups at positions 3a, 7, 9, and 10. It is one of the 'cryptic' secondary metabolites (i.e. expressed at very low levels in the absence of specific triggers and/or conditions) of Aspergillus fumogatus, obtained following the induction of the fungus with the actinomycete Streptomyces rapamycinicus.	2013-11-07	gowen	3
74220	C	CHEBI:74220	ChEBI	null	C17 sphingosine	A sphingoid that is the C17 analogue of sphingosine.	2017-11-01	stevet	3
74221	C	CHEBI:74221	ChEBI	null	aspernidine A	A member of the class of isoindoles that is isoindolin-1-one which is substituted at positions 4, 5 and 6 by hydroxy, triprenyloxy and methoxy groups, respectively. The alkaloid was isolated from the model fungus Aspegillus nidulans.	2013-06-20	gowen	3
74222	C	CHEBI:74222	ChEBI	null	gamma-lactam	A lactam in which the amide bond is contained within a five-membered ring, which includes the amide nitrogen and the carbonyl carbon.	2018-07-19	gowen	3
74223	C	CHEBI:74223	ChEBI	null	pyrrolidin-2-ones	A pyrrolidinone in which the oxo group is at position 2 of the pyrrolidine ring.	2017-07-07	gowen	3
74224	C	CHEBI:74224	SUBMITTER	null	genistein(1-)	An organic anion that is the conjugate base of genistein, obtained by selective deprotonation of the 7-hydroxy group.	2013-06-21	kristian2	3
74228	C	CHEBI:74228	SUBMITTER	null	3-oxotriacontanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-oxotriacontanoyl-CoA (3-oxomelissoyl-CoA).	2019-02-06	laimo	3
74229	C	CHEBI:74229	SUBMITTER	null	(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA.	2017-03-13	laimo	3
74230	C	CHEBI:74230	SUBMITTER	null	(13Z,16Z,19Z,22Z,25Z)-3-oxooctacosapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (13Z,16Z,19Z,22Z,25Z)-3-oxooctacosapentaenoyl-CoA.	2019-04-04	laimo	3
74231	C	CHEBI:74231	SUBMITTER	null	phosphatidylinositol 32:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 0 double bonds.	2013-12-10	abridge2	3
74232	C	CHEBI:74232	SUBMITTER	null	phosphatidylinositol 34:0(1-)	A 1,2-diacyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 0 double bonds.	2013-12-10	abridge2	3
74233	C	CHEBI:74233	SUBMITTER	null	(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoyl-CoA.	2017-03-13	laimo	3
74234	C	CHEBI:74234	ChEBI	null	EC 1.1.1.153 [sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming)] inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the activity of sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming), EC 1.1.1.153, which plays an important part in the biosynthesis of tetrahydrobiopterin.	2014-01-08	stevet	3
74235	C	CHEBI:74235	ChEBI	null	isoindolin-1-one	A member of the class of isoindoles that is  2,3-dihydro-1H-isoindole in which the hydrogens at positon 1 are replaced by an oxo group.	2013-06-20	gowen	3
74236	C	CHEBI:74236	ChEBI	null	polymerisation monomer	Any compound used as a monomer for a polymerisation process. The term is generally used in relation to industrial polymerisation processes.	2013-06-27	ops$mennis	3
74237	C	CHEBI:74237	SUBMITTER	null	phosphatidylinositol 34:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 1 double bond.	2013-12-10	abridge2	3
74238	C	CHEBI:74238	SUBMITTER	null	phosphatidylinositol 34:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 34 carbons in total and 2 double bonds.	2013-12-10	abridge2	3
74239	C	CHEBI:74239	SUBMITTER	null	phosphatidylinositol 36:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 0 double bonds.	2013-06-27	abridge2	3
74240	C	CHEBI:74240	SUBMITTER	null	phosphatidylinositol 38:4(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 4 double bonds.	2016-10-04	abridge2	3
74241	C	CHEBI:74241	SUBMITTER	null	phosphatidylinositol 38:5(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 5 double bonds.	2013-06-27	abridge2	3
74242	C	CHEBI:74242	SUBMITTER	null	phosphatidylinositol 38:6(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 6 double bonds.	2016-02-02	abridge2	3
74243	C	CHEBI:74243	SUBMITTER	null	1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A lysophosphatidylinositol 18:0(1-) that is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol which has octadecanoyl as the acyl group and a free hydroxy group at position 2 of the glycerol moiety.	2017-03-08	abridge2	3
74246	C	CHEBI:74246	SUBMITTER	null	(15Z,18Z,21Z,24Z,27Z)-3-oxotriacontapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (15Z,18Z,21Z,24Z,27Z)-3-oxotriacontapentaenoyl-CoA.	2019-04-04	laimo	3
74247	C	CHEBI:74247	SUBMITTER	null	(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (15Z,18Z,21Z,24Z,27Z)-triacontapentaenoyl-CoA.	2017-03-13	laimo	3
74248	C	CHEBI:74248	ChEBI	null	keto-meromycolic acid	A mycolic acid produced by Mycobacterium tuberculosis, the structure of which is tetracosanoic acid substituted at the alpha-carbon by a C55 chain which incorporates a hydroxy group at C-1, a cyclopropyl ring fused onto the C-16-C-17 bond, an oxo group at C-35 and a methyl group at C-36.	2013-06-21	ops$mennis	3
74249	C	CHEBI:74249	SUBMITTER	null	(19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontapentaenoyl-CoA.	2019-04-04	laimo	3
74250	C	CHEBI:74250	ChEBI	null	(7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid	A monounsaturated fatty acid that is (7Z)-heptadec-7-enoic acid which is substituted by a hydroxy group at position 14 and by oxo groups at positions 10 and 13.	2018-02-06	gowen	3
74251	C	CHEBI:74251	ChEBI	null	glycerol mono(keto-meromycolate)	A mycolate ester formed by esterification of keto-meromycolic acid with the 1-OH of glycerol.	2013-06-21	ops$mennis	3
74252	C	CHEBI:74252	ChEBI	null	rhizobactin 1021	A hydoxy monocarboxylic acid that is citric acid in which the two carboxy groups attached to methylene groups have each been converted to the carboxamide arising  by formal condensation with the primary amino group of N-hydroxypropane-1,3-diamine and in which the nitrogen of one of the hydroxylamino groups has been acetylated while the other has been acylated with a (2E)-dec-2-enoyl group. Rhizobactin 1021 is a siderophore obtained fromj the nitrogen-fixing alfalfa symbiont Rhizobium meliloti 1021.	2013-06-21	gowen	3
74253	C	CHEBI:74253	ChEBI	null	mycolate ester	A carboxylic ester formed by esterification of a mycolic acid.	2017-02-08	ops$mennis	3
74254	C	CHEBI:74254	SUBMITTER	null	(17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontapentaenoyl-CoA.	2019-04-04	laimo	3
74255	C	CHEBI:74255	ChEBI	null	C80 D-glucose mono(keto-meromycolate)	A mycolate ester formed by esterification of keto-meromycolic acid with the 6-OH of D-glucose.	2013-06-21	ops$mennis	3
74256	C	CHEBI:74256	ChEBI	null	6-deoxy-D-glucos-6-yl corynomycolate	A mycolate ester formed by esterification of corynomycolic acid with the 6-OH of D-glucose. (C32 is the average tail length of a reported naturally occurring range of 30-36 carbon atoms.)	2018-08-09	ops$mennis	3
74257	C	CHEBI:74257	SUBMITTER	null	FMN-L-threonine(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group and the heterocyclic ring of FMN-L-threonine residue.	2013-06-27	kristian2	3
74259	C	CHEBI:74259	SUBMITTER	null	(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoyl-CoA.	2017-03-13	laimo	3
74260	C	CHEBI:74260	SUBMITTER	null	(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoyl-CoA.	2017-03-13	laimo	3
74261	C	CHEBI:74261	SUBMITTER	null	(21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontapentaenoyl-CoA.	2019-04-04	laimo	3
74262	C	CHEBI:74262	SUBMITTER	null	(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoyl-CoA.	2017-03-13	laimo	3
74263	C	CHEBI:74263	SUBMITTER	null	(23Z,26Z,29Z,32Z,35Z)-3-oxooctatriacontapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (23Z,26Z,29Z,32Z,35Z)-3-oxooctatriacontapentaenoyl-CoA.	2019-04-04	laimo	3
74264	C	CHEBI:74264	SUBMITTER	null	(8Z,11Z,14Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (8Z,11Z,14Z)-icosatrienoyl-CoA.	2017-03-13	abridge2	3
74265	C	CHEBI:74265	SUBMITTER	null	(8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (8Z,11Z,14Z,17Z)-icosatetraenoyl-CoA.	2017-03-13	abridge2	3
74266	C	CHEBI:74266	ChEBI	null	N-acylurea	A member of the class of ureas that has the general formula R-CO-NH-CO-NH2 or R-CO-NH-CO-NH-CO-R', formally derived by the acylation of one or both of the nitrogens of a urea moiety.	2018-08-02	gowen	3
74267	C	CHEBI:74267	ChEBI	null	N(1)-methylguanosine 5'-monophosphate residue	A nucleotide residue derived from N(1)-methylguanosine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-06-21	stevet	3
74268	C	CHEBI:74268	ChEBI	null	N(1)-methylguanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is GMP bearing a methyl substituent at position 1.	2013-06-21	stevet	3
74269	C	CHEBI:74269	SUBMITTER	null	guanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of GMP residue.	2017-12-05	kristian2	3
74271	C	CHEBI:74271	ChEBI	null	4-demethylwyosine 5'-monophosphate residue	A nucleotide residue derived from 4-demethylwyosine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-06-21	stevet	3
74272	C	CHEBI:74272	SUBMITTER	null	(R)-3-hydroxydecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxydecanoyl-CoA.	2015-07-06	Hnin	3
74273	C	CHEBI:74273	ChEBI	null	4-demethylwyosine 5'-monophosphate	A ribonucleotide that is the 5'-monophosphate derivative of 4-demethylwyosine.	2013-06-21	stevet	3
74274	C	CHEBI:74274	ChEBI	null	dextromoramide	An N-acylpyrrolidine arising by formal condensation of pyrrolidine with (3S)-3-methyl-4-(morpholin-4-yl)-2,2-diphenylbutanoic acid. An opioid analgesic that is structurally related to methadone, it is more poweful than morphine but shorter acting. It has been used (particularly as the hydrogen tartrate salt) for the treatment of severe pain, but was discontinued in the UK in 2004.	2017-02-22	gowen	3
74275	C	CHEBI:74275	SUBMITTER	null	7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate residue.	2013-08-15	kristian2	3
74276	C	CHEBI:74276	SUBMITTER	null	(R)-3-hydroxylauroyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxylauroyl-CoA.	2017-03-21	Hnin	3
74277	C	CHEBI:74277	SUBMITTER	null	(R)-3-hydroxytetradecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxytetradecanoyl-CoA.	2015-09-02	Hnin	3
74278	C	CHEBI:74278	SUBMITTER	null	(R)-3-hydroxypalmitoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxypalmitoyl-CoA.	2015-03-31	Hnin	3
74279	C	CHEBI:74279	SUBMITTER	null	(R)-3-hydroxyoctanoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxyoctanoyl-CoA.	2017-03-21	Hnin	3
74280	C	CHEBI:74280	SUBMITTER	null	(R)-3-hydroxyhexanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxyoctanoyl-CoA.	2015-12-09	Hnin	3
74281	C	CHEBI:74281	SUBMITTER	null	trans-2-hexacosenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans-2-hexacosenoyl-CoA.	2017-04-25	Hnin	3
74282	C	CHEBI:74282	SUBMITTER	null	(11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA.	2017-03-13	laimo	3
74283	C	CHEBI:74283	SUBMITTER	null	(13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA.	2019-04-04	laimo	3
74285	C	CHEBI:74285	SUBMITTER	null	(13Z,16Z,19Z,22Z)-octacosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (13Z,16Z,19Z,22Z)-octacosatetraenoyl-CoA.	2017-03-13	laimo	3
74286	C	CHEBI:74286	SUBMITTER	null	(15Z,18Z,21Z,24Z)-3-oxotriacontatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z,18Z,21Z,24Z)-3-oxotriacontatetraenoyl-CoA.	2019-04-04	laimo	3
74287	C	CHEBI:74287	SUBMITTER	null	(15Z,18Z,21Z,24Z)-triacontatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (15Z,18Z,21Z,24Z)-triacontatetraenoyl-CoA.	2017-03-13	laimo	3
74288	C	CHEBI:74288	SUBMITTER	null	(17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA.	2019-04-04	laimo	3
74289	C	CHEBI:74289	SUBMITTER	null	(17Z,20Z,23Z,26Z)-dotriacontatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (17Z,20Z,23Z,26Z)-dotriacontatetraenoyl-CoA.	2017-03-13	laimo	3
74290	C	CHEBI:74290	SUBMITTER	null	(19Z,22Z,25Z,28Z)-3-oxotetratriacontatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (19Z,22Z,25Z,28Z)-3-oxotetratriacontatetraenoyl-CoA.	2019-04-04	laimo	3
74291	C	CHEBI:74291	SUBMITTER	null	(19Z,22Z,25Z,28Z)-tetratriacontatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (19Z,22Z,25Z,28Z)-tetratriacontatetraenoyl-CoA.	2017-03-13	laimo	3
74292	C	CHEBI:74292	SUBMITTER	null	(21Z,24Z,27Z,30Z)-3-oxohexatriacontatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (21Z,24Z,27Z,30Z)-3-oxohexatriacontatetraenoyl-CoA.	2019-04-04	laimo	3
74293	C	CHEBI:74293	SUBMITTER	null	(21Z,24Z,27Z,30Z)-hexatriacontatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (21Z,24Z,27Z,30Z)-hexatriacontatetraenoyl-CoA.	2017-03-13	laimo	3
74294	C	CHEBI:74294	SUBMITTER	null	(23Z,26Z,29Z,32Z)-3-oxooctatriacontatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (23Z,26Z,29Z,32Z)-3-oxooctatriacontatetraenoyl-CoA.	2019-04-04	laimo	3
74295	C	CHEBI:74295	ChEBI	null	6-[2-(2,4-dihydroxy-6-methylphenyl)-2-oxoethyl]-4-hydroxy-pyran-2-one	A member of the class of 2-pyranones that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and (2,4-dihydroxy-6-methylphenyl)-2-oxoethyl groups respectively.	2013-10-10	mwilliams	3
74296	C	CHEBI:74296	SUBMITTER	null	(11E)-octadecenoyl-CoA(4-)	An octadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11E)-octadecenoyl-CoA.	2018-02-01	abridge2	3
74297	C	CHEBI:74297	SUBMITTER	null	(9Z,11E)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) in which the double bonds are located at positions 9 and 11 of the acyl group and have Z and E geometry, respectively.	2018-02-01	abridge2	3
74298	C	CHEBI:74298	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA.	2016-12-05	laimo	3
74299	C	CHEBI:74299	SUBMITTER	null	geranyllinalool	A diterpenoid that is linalool in which one of the terminal methyl hydrogens is substituted by a geranyl group (the 6E,10E-geoisomer)	2017-11-07	Anonymous	3
74300	C	CHEBI:74300	ChEBI	null	wybutosine 5'-monophosphate	A ribonucleotide that is the 5'-monophosphate derivative of wybutosine.	2018-03-23	stevet	3
74301	C	CHEBI:74301	ChEBI	null	wybutosine 5'-monophosphate residue	A nucleotide residue derived from wybutosine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-06-24	stevet	3
74302	C	CHEBI:74302	ChEBI	null	beta-hydroxywybutosine 5'-monophosphate residue	A nucleotide residue derived from beta-wybutosine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-06-24	stevet	3
74303	C	CHEBI:74303	ChEBI	null	O-heptanoylcarnitine	An  O-acylcarnitine that is the O-heptanoyl derivative of carnitine.	2014-12-15	mwilliams	3
74304	C	CHEBI:74304	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-3-oxotetracosahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (6Z,9Z,12Z,15Z,18Z,21Z)-3-oxotetracosahexaenoyl-CoA.	2016-12-05	laimo	3
74305	C	CHEBI:74305	SUBMITTER	null	(8Z,11Z,14Z,17Z,20Z,23Z)-3-oxohexacosahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (8Z,11Z,14Z,17Z,20Z,23Z)-3-oxohexacosahexaenoyl-CoA.	2016-12-05	laimo	3
74306	C	CHEBI:74306	SUBMITTER	null	(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA.	2016-12-05	laimo	3
74307	C	CHEBI:74307	SUBMITTER	null	heptadecanoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of heptadecanoyl-CoA.	2014-10-28	abridge2	3
74308	C	CHEBI:74308	SUBMITTER	null	(9Z)-heptadecenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z)-heptadecenoyl-CoA.	2014-03-10	abridge2	3
74309	C	CHEBI:74309	SUBMITTER	null	pentadecanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of pentadecanoyl-CoA.	2014-10-28	abridge2	3
74310	C	CHEBI:74310	SUBMITTER	null	(9Z)-pentadecenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z)-pentadecenoyl-CoA.	2014-03-10	abridge2	3
74311	C	CHEBI:74311	SUBMITTER	null	(10Z,13Z,16Z,19Z,22Z,25Z)-3-oxooctacosahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z,19Z,22Z,25Z)-3-oxooctacosahexaenoyl-CoA.	2019-02-06	laimo	3
74312	C	CHEBI:74312	SUBMITTER	null	(10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA.	2019-02-06	laimo	3
74313	C	CHEBI:74313	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z,27Z)-3-oxotriacontahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (12Z,15Z,18Z,21Z,24Z,27Z)-3-oxotriacontahexaenoyl-CoA.	2019-04-04	laimo	3
74315	C	CHEBI:74315	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA.	2016-12-05	laimo	3
74316	C	CHEBI:74316	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (14Z,17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontahexaenoyl-CoA.	2019-04-04	laimo	3
74317	C	CHEBI:74317	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA.	2016-12-05	laimo	3
74318	C	CHEBI:74318	SUBMITTER	null	(16Z,19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (16Z,19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontahexanoic acid.	2019-04-04	laimo	3
74319	C	CHEBI:74319	SUBMITTER	null	(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA.	2016-12-05	laimo	3
74320	C	CHEBI:74320	SUBMITTER	null	(18Z,21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontahexaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (18Z,21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontahexaenoyl-CoA.	2019-04-04	laimo	3
74321	C	CHEBI:74321	ChEBI	null	7-(alpha-D-glucosyl)-N(6)-isopentenyladenine	A glucosyl-N(6)-isopentenyladenine in which the glucosyl moiety is in the pyranose form, has alpha-D-configuration and is located at position N-7.	2013-09-02	mwilliams	3
74322	C	CHEBI:74322	SUBMITTER	null	4,8,12-trimethyltrideca 1,3,7,11-tetraene	A sesquiterpene that is trideca 1,3,7,11-tetraene bearing three methyl substituents at poitions 4, 8 and 12 (the 3E,7E-geoisomer).	2017-11-07	Anonymous	3
74323	C	CHEBI:74323	ChEBI	null	Leu-FMDP	A  dipeptide  composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-leucine joined by peptide linkages.	2015-03-03	mwilliams	3
74324	C	CHEBI:74324	ChEBI	null	L-glyceric acid	An optically active form of glyceric acid having L-configuration.	2018-05-04	mwilliams	3
74325	C	CHEBI:74325	SUBMITTER	null	2-[1-(p-chlorophenyl)ethyl]-4,6-dinitrophenol	A member of the class of phenols that is 2,4-dinitrophenol which is substituted at position 6 by a 1-(p-chlorophenyl)ethyl group. A metaquinone-8 inhibitor.	2014-10-23	bmeldal	3
74326	C	CHEBI:74326	ChEBI	null	Ile-Tyr	A dipeptide formed from L-isoleucine and L-tyrosine residues.	2013-06-25	stevet	3
74327	C	CHEBI:74327	ChEBI	null	Ile-Val	A dipeptide formed from L-isoleucine and L-valine residues.	2013-06-25	stevet	3
74328	C	CHEBI:74328	SUBMITTER	null	(11Z,14Z,17Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z,17Z)-icosatrienoyl-CoA.	2017-03-13	laimo	3
74329	C	CHEBI:74329	SUBMITTER	null	(13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA.	2015-03-31	laimo	3
74330	C	CHEBI:74330	ChEBI	null	lysophosphatidic acid 0:0/18:2(9Z,12Z)	A 2-acyl-sn-glycerol 3-phosphate having (9Z,12Z)-octadeca-9,12-dienoyl as the 2-O-acyl group.	2013-09-05	mwilliams	3
74332	C	CHEBI:74332	ChEBI	null	Leu-Asp	A dipeptide formed from L-leucine and L-aspartic acid residues.	2013-06-25	stevet	3
74334	C	CHEBI:74334	SUBMITTER	null	(10Z,13Z,16Z,19Z)-3-oxodocosatetraenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z,19Z)-3-oxodocosatetraenoyl-CoA.	2013-07-09	laimo	3
74335	C	CHEBI:74335	SUBMITTER	null	1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	1-phosphatidyl-1D-myo-inositol(1-) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.	2018-08-22	abridge2	3
74337	C	CHEBI:74337	SUBMITTER	null	D-asparagine zwitterion	A D-alpha-amino acid zwitterion that is D-asparagine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-11-20	eugenibc	3
74338	C	CHEBI:74338	SUBMITTER	null	D-valine zwitterion	A D-alpha-amino acid zwitterion that is D-valine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-08-05	eugenibc	3
74339	C	CHEBI:74339	SUBMITTER	null	(6Z)-hexadecenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (6Z)-hexadecenoyl-CoA.	2018-02-02	laimo	3
74340	C	CHEBI:74340	ChEBI	null	1-heptadecanoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 17:0 in which the acyl group at position 1 is 1-heptadecanoyl and the hydroxy group at position 2 is unsubstituted.	2016-10-07	mwilliams	3
74343	C	CHEBI:74343	ChEBI	null	1-meadoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:3 in which the acyl group at position 1 is (5Z,8Z,11Z)-icosatrienoyl (meadoyl) and the hydroxy group at position 2 is unsubstituted.	2015-10-23	mwilliams	3
74344	C	CHEBI:74344	ChEBI	null	1-arachidonoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:4 in which the acyl group at position 1 is (5Z,8Z,11Z,14Z)-icosatetraenoyl (arachidonoyl) and the hydroxy group at position 2 is unsubstituted.	2016-08-12	mwilliams	3
74345	C	CHEBI:74345	SUBMITTER	null	1-(5-hydroxy-2-oxo-2,3-dihydroimidazol-4-yl)urea	An imidazolidinone that is imidazolin-2-one substituted at positions 4 and 5 by hydroxy and ureido groups respectively.	2013-07-02	kristian2	3
74346	C	CHEBI:74346	ChEBI	null	FMN-L-threonine residue	An alpha-amino-acid residue derived from FMN-L-threonine.	2015-07-27	stevet	3
74347	C	CHEBI:74347	ChEBI	null	FMN-L-threonine	A L-threonine derivative that is L-threonine attached via its side-chain to FMN via a phosphate linkage.	2015-01-07	stevet	3
74348	C	CHEBI:74348	ChEBI	null	1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:5 in which the acyl group at position 1 is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl and the hydroxy group at position 2 is unsubstituted.	2016-10-13	mwilliams	3
74349	C	CHEBI:74349	ChEBI	null	lysophosphatidylcholine 22:5	A lysophosphatidylcholine in which the acyl group (position not specified) contains 22 carbons with 5 double bonds.	2018-06-06	mwilliams	3
74350	C	CHEBI:74350	ChEBI	null	N-diazoacetylnorleucine methyl ester	A  diazonium betaine obtained by the deprotonation of the hydroxy group of (Z)-2-hydroxy-2-{[(2S)-1-methoxy-1-oxohexan-2-yl]amino}ethenediazonium.	2015-03-03	mwilliams	3
74352	C	CHEBI:74352	ChEBI	null	quinol oxidation site inhibitor	An compound that inhibits quinol oxidation sites.	2014-06-18	gowen	3
74353	C	CHEBI:74353	SUBMITTER	null	aclacinomycin A(1+)	An anthracycline cation that is the conjugate acid of aclacinomycin A, obtained by protonation of the tertiary amino group.	2014-06-09	kristian2	3
74354	C	CHEBI:74354	SUBMITTER	null	15-demethylaclacinomycin T zwitterion	A zwitterion obtained by transfer of a proton from the carboxy to the tertiary amino group of 15-demethylaclacinomycin T.	2015-04-15	kristian2	3
74355	C	CHEBI:74355	ChEBI	null	3-oxotriacontanoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxotriacontanoic acid (3-oxomelissic acid).	2019-02-06	stevet	3
74356	C	CHEBI:74356	ChEBI	null	Met-FMDP	A  dipeptide  composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-methionine joined by peptide linkages.	2015-03-03	mwilliams	3
74357	C	CHEBI:74357	ChEBI	null	S-methyl methanethiosulfonate	A sulfonic acid derivative obtained by condensaton of methanesulfonic acid with methanethiol.	2013-09-30	mwilliams	3
74358	C	CHEBI:74358	ChEBI	null	(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid.	2014-02-18	stevet	3
74359	C	CHEBI:74359	SUBMITTER	null	L-alpha-aminobutyrate zwitterion	An L-alpha-amino acid zwitterion that is L-alpha-aminobutyric acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2017-02-08	eugenibc	3
74360	C	CHEBI:74360	ChEBI	null	(13Z,16Z,19Z,22Z,25Z)-3-oxooctacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z,16Z,19Z,22Z,25Z)-3-oxooctacosapentaenoic acid.	2019-02-05	stevet	3
74361	C	CHEBI:74361	SUBMITTER	null	5-oxo-delta-bilirubin(2-)	A linear tetrapyrrole anion obtained by deprotonation of both the carboxy groups of 5-oxo-delta-bilirubin (more correctly known as 10-oxo-delta-bilirubin; see comment).	2018-05-04	kristian2	3
74362	C	CHEBI:74362	SUBMITTER	null	15-oxo-beta-bilirubin(2-)	A linear tetrapyrrole anion obtained by deprotonation of both the carboxy groups of 15-oxo-beta-bilirubin.	2017-06-16	kristian2	3
74363	C	CHEBI:74363	SUBMITTER	null	Ala-Asp(1-)	A peptide anion obtained by protonation of the amino group and deprotonation of the two carboxy groups of Ala-Asp.	2014-11-21	eugenibc	3
74364	C	CHEBI:74364	SUBMITTER	null	phosphatidylinositol 28:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 0 double bonds.	2014-01-09	abridge2	3
74365	C	CHEBI:74365	SUBMITTER	null	phosphatidylinositol 28:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 1 double bond.	2014-01-09	abridge2	3
74366	C	CHEBI:74366	SUBMITTER	null	phosphatidylinositol 30:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 0 double bonds.	2014-01-09	abridge2	3
74367	C	CHEBI:74367	SUBMITTER	null	phosphatidylinositol 30:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 1 double bond.	2014-01-09	abridge2	3
74368	C	CHEBI:74368	SUBMITTER	null	phosphatidylinositol 30:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 30 carbons in total and 2 double bonds.	2014-01-09	abridge2	3
74369	C	CHEBI:74369	SUBMITTER	null	phosphatidylinositol 32:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 1 double bond.	2013-10-25	abridge2	3
74370	C	CHEBI:74370	SUBMITTER	null	phosphatidylinositol 32:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total and 2 double bonds.	2013-10-21	abridge2	3
74371	C	CHEBI:74371	SUBMITTER	null	phosphatidylinositol 36:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74372	C	CHEBI:74372	SUBMITTER	null	phosphatidylinositol 36:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74373	C	CHEBI:74373	SUBMITTER	null	phosphatidylinositol 38:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 0 double bonds.	2013-10-18	abridge2	3
74374	C	CHEBI:74374	SUBMITTER	null	phosphatidylinositol 38:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74375	C	CHEBI:74375	SUBMITTER	null	phosphatidylinositol 38:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 38 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74376	C	CHEBI:74376	SUBMITTER	null	phosphatidylinositol 40:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 0 double bonds.	2013-10-18	abridge2	3
74377	C	CHEBI:74377	SUBMITTER	null	phosphatidylinositol 40:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74378	C	CHEBI:74378	SUBMITTER	null	phosphatidylinositol 40:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 40 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74379	C	CHEBI:74379	SUBMITTER	null	phosphatidylinositol 42:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 0 double bonds.	2013-10-18	abridge2	3
74380	C	CHEBI:74380	SUBMITTER	null	phosphatidylinositol 42:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74381	C	CHEBI:74381	SUBMITTER	null	phosphatidylinositol 42:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 42 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74382	C	CHEBI:74382	SUBMITTER	null	phosphatidylinositol 44:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74383	C	CHEBI:74383	SUBMITTER	null	phosphatidylinositol 46:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74384	C	CHEBI:74384	SUBMITTER	null	phosphatidylinositol 46:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74385	C	CHEBI:74385	SUBMITTER	null	phosphatidylinositol 48:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 46 carbons in total and 2 double bonds.	2013-10-18	abridge2	3
74386	C	CHEBI:74386	SUBMITTER	null	phosphatidylinositol 48:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 48 carbons in total and 1 double bond.	2013-10-18	abridge2	3
74387	C	CHEBI:74387	SUBMITTER	null	Ala-Gln zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Gln.	2017-07-05	eugenibc	3
74388	C	CHEBI:74388	SUBMITTER	null	Ala-His zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-His.	2017-07-05	eugenibc	3
74389	C	CHEBI:74389	SUBMITTER	null	Ala-Leu zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Leu.	2017-07-05	eugenibc	3
74390	C	CHEBI:74390	SUBMITTER	null	Ala-Thr zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ala-Thr.	2017-07-05	eugenibc	3
74391	C	CHEBI:74391	SUBMITTER	null	Gly-Asn zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Asn.	2017-07-05	eugenibc	3
74392	C	CHEBI:74392	SUBMITTER	null	Gly-Gln zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Gln.	2017-07-05	eugenibc	3
74393	C	CHEBI:74393	SUBMITTER	null	Gly-Met zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Met.	2017-07-05	eugenibc	3
74394	C	CHEBI:74394	SUBMITTER	null	Met-Ala zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Met-Ala.	2017-07-05	eugenibc	3
74395	C	CHEBI:74395	ChEBI	null	(11E)-octadecenoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11E)-octadecenoic acid.	2018-02-02	stevet	3
74396	C	CHEBI:74396	ChEBI	null	(9Z,11E)-octadecadienoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,11E)-octadecadienoic acid.	2018-02-02	stevet	3
74397	C	CHEBI:74397	ChEBI	null	heptadecanoyl-CoA	A long-chain  fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of heptadecanoic acid,	2015-03-31	stevet	3
74398	C	CHEBI:74398	ChEBI	null	(9Z)-heptadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z)-heptadecenoic acid.	2018-02-05	stevet	3
74399	C	CHEBI:74399	ChEBI	null	(15Z,18Z,21Z,24Z,27Z)-3-oxotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z,18Z,21Z,24Z,27Z)-3-oxotriacontapentaenoic acid.	2019-02-05	stevet	3
74400	C	CHEBI:74400	ChEBI	null	(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z,18Z,21Z,24Z,27Z)-triacontapentaenoic acid.	2019-02-05	stevet	3
74401	C	CHEBI:74401	ChEBI	null	(19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontapentaenoic acid.	2019-02-05	stevet	3
74402	C	CHEBI:74402	ChEBI	null	(17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontapentaenoic acid.	2019-02-05	stevet	3
74403	C	CHEBI:74403	ChEBI	null	N-(3-aminopropyl)-N-hydroxyacetamide	A  member of the class of acetohydroxamic acids that is trimethylenediamine bearing N-hydroxy and N-acetyl substituents.	2013-09-11	mwilliams	3
74404	C	CHEBI:74404	ChEBI	null	N-(octanoyl)-L-homoserine	An N-acyl-L-homoserine with the acyl group being octanoyl.	2013-09-11	mwilliams	3
74405	C	CHEBI:74405	ChEBI	null	(R)-3-hydroxydecanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxydecanoic acid.	2015-07-06	stevet	3
74406	C	CHEBI:74406	SUBMITTER	null	3-vinylbacteriochlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 3-vinylbacteriochlorophyllide a, obtained by deprotonation of the carboxy group.	2016-02-08	kristian2	3
74407	C	CHEBI:74407	ChEBI	null	N(3)-(4-methoxyfumaroyl)-2,3-diaminopropionic acid	A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.	2015-03-03	mwilliams	3
74408	C	CHEBI:74408	SUBMITTER	null	3-dimethylallyl-4-hydroxyphenylpyruvate(1-)	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-dimethylallyl-4-hydroxyphenylpyruvic acid.	2013-07-10	kristian2	3
74409	C	CHEBI:74409	ChEBI	null	(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid.	2019-02-05	stevet	3
74410	C	CHEBI:74410	ChEBI	null	N-acetylcysteamine	A member of the class of  acetamides that is the N-acetyl-deriavtive of cysteamine.	2013-09-11	mwilliams	3
74411	C	CHEBI:74411	SUBMITTER	null	adenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of AMP residue.	2017-11-13	kristian2	3
74413	C	CHEBI:74413	ChEBI	null	(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid.	2019-02-05	stevet	3
74414	C	CHEBI:74414	SUBMITTER	null	3-ureidoisobutyrate(1-)	A monocarboxylic acid anion that is the conjugate base of 3-ureidoisobutyric acid, obtained by deprotonation of the carboxy group.	2018-11-14	eugenibc	3
74415	C	CHEBI:74415	SUBMITTER	null	N(6)-dimethylallyladenine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(6)-dimethylallyladenine 5'-monophosphate residue.	2014-09-03	kristian2	3
74416	C	CHEBI:74416	SUBMITTER	null	2-thio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-thio-N(6)-dimethylallyladenine 5'-monophosphate residue.	2014-09-03	kristian2	3
74417	C	CHEBI:74417	SUBMITTER	null	2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate residue.	2014-09-03	kristian2	3
74419	C	CHEBI:74419	SUBMITTER	null	2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of 2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue.	2013-07-10	kristian2	3
74420	C	CHEBI:74420	SUBMITTER	null	2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of 2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue.	2013-07-10	kristian2	3
74421	C	CHEBI:74421	SUBMITTER	null	3-thio-L-aspartate residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of 3-thio-L-aspartic acid residue.	2013-07-11	kristian2	3
74422	C	CHEBI:74422	ChEBI	null	4'-demethylepipodophyllotoxin	An organic heterotetracyclic compound that is the 9- epimer of 4'-demethylpodophyllotoxin.	2017-02-16	gowen	3
74423	C	CHEBI:74423	SUBMITTER	null	(10Z,13Z,16Z)-docosatrienoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z)-docosatrienoyl-CoA.	2014-03-10	laimo	3
74424	C	CHEBI:74424	SUBMITTER	null	(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA.	2016-12-05	laimo	3
74425	C	CHEBI:74425	SUBMITTER	null	(12Z,15Z,18Z,21Z)-tetracosatetraenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (12Z,15Z,18Z,21Z)-tetracosatetraenoyl-CoA.	2014-03-10	laimo	3
74426	C	CHEBI:74426	SUBMITTER	null	(10Z,13Z,16Z)-3-oxodocosatrienoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (10Z,13Z,16Z)-3-oxodocosatrienoyl-CoA.	2013-07-11	laimo	3
74427	C	CHEBI:74427	SUBMITTER	null	(12Z,15Z,18Z,21Z)-3-oxotetracosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (12Z,15Z,18Z,21Z)-3-oxotetracosatetraenoyl-CoA.	2019-04-04	laimo	3
74428	C	CHEBI:74428	ChEBI	null	(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid.	2019-02-05	stevet	3
74429	C	CHEBI:74429	SUBMITTER	null	7-methylguanosine 5'-triphosphate(2-) group	An organic anionic group obtained by deprotonation of the three free phosphate OH groups of 7-methylguanosine 5'-triphosphate group.	2014-04-24	kristian2	3
74430	C	CHEBI:74430	ChEBI	null	N-decanoylglycine	An N-acylglycine with an acyl group that is decanoyl.	2018-03-12	mwilliams	3
74431	C	CHEBI:74431	ChEBI	null	(21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontapentaenoic acid.	2019-02-05	stevet	3
74432	C	CHEBI:74432	SUBMITTER	null	N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate(2-) group	An organic anionic group obtained by deprotonation of the three free phosphate OH groups of N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate group.	2014-04-24	kristian2	3
74433	C	CHEBI:74433	ChEBI	null	N-heptanoylglycine	An N-acylglycine with an acyl group that is heptanoyl.	2014-11-28	mwilliams	3
74434	C	CHEBI:74434	SUBMITTER	null	N(2),N(2),N(7)-trimethylguanosine 5'-phosphate(1-)	An organophosphate oxoanion that is the conjugate base of N(2),N(2),N(7)-trimethylguanosine 5'-phosphate.	2013-07-11	kristian2	3
74435	C	CHEBI:74435	ChEBI	null	N-vinylacetylglycine	An N-acylglycine with an acyl group that is but-3-enoyl.	2013-09-11	mwilliams	3
74436	C	CHEBI:74436	ChEBI	null	(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic acid.	2019-02-05	stevet	3
74437	C	CHEBI:74437	ChEBI	null	N-tridecanoylglycine	An N-acylglycine with an acyl group that is tridecanoyl.	2014-11-28	mwilliams	3
74438	C	CHEBI:74438	ChEBI	null	N-undecanoylglycine	An N-acylglycine with an acyl group that is undecanoyl.	2014-11-28	mwilliams	3
74439	C	CHEBI:74439	ChEBI	null	N-nonanoylglycine	An N-acylglycine with an acyl group that is nonanoyl.	2014-11-28	mwilliams	3
74440	C	CHEBI:74440	ChEBI	null	epidermal growth factor receptor antagonist	An antagonist at the epidermal growth factor receptor.	2018-11-27	namrata	3
74441	C	CHEBI:74441	ChEBI	null	N-dodecanoylglycine	An N-acylglycine with an acyl group that is lauroyl.	2018-12-05	mwilliams	3
74442	C	CHEBI:74442	ChEBI	null	(23Z,26Z,29Z,32Z,35Z)-3-oxooctatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (23Z,26Z,29Z,32Z,35Z)-3-oxooctatriacontapentaenoic acid.	2019-02-05	stevet	3
74443	C	CHEBI:74443	SUBMITTER	null	5,6-dihydrouridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group 5,6-dihydrouridine 5'-monophosphate residue.	2013-07-11	kristian2	3
74444	C	CHEBI:74444	ChEBI	null	7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate residue	A nucleotide residue derived from 7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate.	2013-07-03	stevet	3
74445	C	CHEBI:74445	SUBMITTER	null	2'-O-methylguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methylguanosine 5'-monophosphate residue.	2013-07-11	kristian2	3
74446	C	CHEBI:74446	ChEBI	null	7-[(3S)-(3-amino-3-methoxycarbonyl)propyl]wyosine 5'-phosphate	A ribonucleoside 5'-monophosphate having methyl (2S)-2-amino-4-(6-methyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)butanoate as the nucleobase.	2015-03-03	stevet	3
74447	C	CHEBI:74447	SUBMITTER	null	5-methyluridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 5-methyluridine 5'-monophosphate residue.	2013-07-12	kristian2	3
74448	C	CHEBI:74448	ChEBI	null	senegasaponin b	A triterpenoid saponin isolated from Polygala senega var latifolia and has been shown to exhibit hypoglycemic activity.	2014-01-20	namrata	3
74449	C	CHEBI:74449	SUBMITTER	null	N(6)-methyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(6)-methyladenosine 5'-monophosphate residue.	2013-07-12	kristian2	3
74450	C	CHEBI:74450	SUBMITTER	null	N-(15Z)-tetracosenoylsphingosine	An N-tetracosenoylsphingosine in which the double bond in the ceramide acyl group is located at position 15 (the Z-geoisomer.	2018-11-19	laimo	3
74451	C	CHEBI:74451	ChEBI	null	(R)-3-hydroxylauroyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxydodecanoic acid.	2013-07-02	stevet	3
74452	C	CHEBI:74452	ChEBI	null	NMNH	A nicotinamide mononucleotide that is obtained by addition of hydride to position 4 on the pyridine ring of NMN(+).	2013-09-30	mwilliams	3
74453	C	CHEBI:74453	ChEBI	null	senegasaponin a	A triterpenoid saponin isolated from Polygala senega var latifolia and has been shown to exhibit hypoglycemic activity.	2014-01-20	namrata	3
74454	C	CHEBI:74454	SUBMITTER	null	5-aminomethyl-2-thiouridine 5'-monophosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 5-aminomethyl-2-thiouridine 5'-monophosphate residue.	2014-07-22	kristian2	3
74455	C	CHEBI:74455	SUBMITTER	null	5-methylaminomethyl-2-thiouridine 5'-monophosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the amino to the phosphate group of 5-methylaminomethyl-2-thiouridine 5'-monophosphate residue.	2013-07-12	kristian2	3
74456	C	CHEBI:74456	ChEBI	null	4-hydroxy-5-methyl-3-furanone	A member of the class of furans that is 5-methyl-2,3-dihydrofuran with a hydroxy group at position 4 and a keto group at position 3.	2013-11-18	mwilliams	3
74457	C	CHEBI:74457	SUBMITTER	null	N-tetracosenoylsphingosine	An acylsphingosine in which the acyl moiety contains 24 carbons and 1 double bond.	2017-06-30	laimo	3
74458	C	CHEBI:74458	ChEBI	null	(R)-3-hydroxytetradecanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxytetradecanoic acid.	2015-03-31	stevet	3
74459	C	CHEBI:74459	ChEBI	null	(R)-3-hydroxypalmitoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxypalmitic acid.	2015-03-31	stevet	3
74460	C	CHEBI:74460	ChEBI	null	5-chloro-7-iodoquinolin-8-ol	A monohydroxyquinoline that is quinolin-8-ol in which the hydrogens at positions 5 and 7 are replaced by chlorine and iodine, respectively. It has antibacterial and atifungal properties, and is used in creams for the treatment of skin infections. It has also been investigated as a chelator of copper and zinc ions for the possible treatment of Alzheimer's disease.	2017-02-22	gowen	3
74461	C	CHEBI:74461	SUBMITTER	null	lysophosphatidylinositol 14:0(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 14 carbons and zero double bonds.	2013-10-25	abridge2	3
74462	C	CHEBI:74462	SUBMITTER	null	lysophosphatidylinositol 14:1(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 14 carbons and 1 double bond.	2013-10-25	abridge2	3
74463	C	CHEBI:74463	SUBMITTER	null	lysophosphatidylinositol 16:0(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 0 double bonds.	2014-11-28	abridge2	3
74464	C	CHEBI:74464	SUBMITTER	null	lysophosphatidylinositol 16:1(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 1 double bond.	2013-10-25	abridge2	3
74465	C	CHEBI:74465	SUBMITTER	null	lysophosphatidylinositol 18:0(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 18 carbons and 0 double bonds.	2013-10-25	abridge2	3
74466	C	CHEBI:74466	SUBMITTER	null	lysophosphatidylinositol 18:1(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.	2015-11-19	abridge2	3
74467	C	CHEBI:74467	SUBMITTER	null	lysophosphatidylinositol 20:1(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 20 carbons and 0 double bonds.	2013-10-25	abridge2	3
74468	C	CHEBI:74468	SUBMITTER	null	lysophosphatidylinositol 22:0(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 22 carbons and 0 double bonds.	2013-10-25	abridge2	3
74469	C	CHEBI:74469	SUBMITTER	null	lysophosphatidylinositol 26:0(1-)	A lysophosphatidyl-1D-myo-inositol(1-) in which the remaining acyl group (position not specified) contains 26 carbons and 0 double bonds.	2013-10-25	abridge2	3
74470	C	CHEBI:74470	SUBMITTER	null	lysophosphatidylcholine 24:0	A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 24 carbons and 0 double bonds.	2015-07-01	abridge2	3
74471	C	CHEBI:74471	SUBMITTER	null	lysophosphatidylcholine 24:1	A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 24 carbons and 1 double bond.	2013-10-25	abridge2	3
74472	C	CHEBI:74472	SUBMITTER	null	lysophosphatidylcholine 26:0	A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 26 carbons and 0 double bonds.	2013-10-25	abridge2	3
74473	C	CHEBI:74473	SUBMITTER	null	lysophosphatidylcholine 26:1	A lysophosphatidylcholine in which the remaining acyl group (position not specified) contains 26 carbons and 1 double bond.	2013-10-25	abridge2	3
74474	C	CHEBI:74474	ChEBI	null	(R)-3-hydroxyhexanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyhexanoic acid.	2013-07-03	stevet	3
74475	C	CHEBI:74475	ChEBI	null	hexadecanamide	A fatty amide that is the carboxamide derived from palmitic acid.	2018-12-07	mwilliams	3
74476	C	CHEBI:74476	ChEBI	null	(11Z,14Z,17Z,20Z)-hexacosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z,20Z)-hexacosatetraenoic acid.	2014-02-26	stevet	3
74477	C	CHEBI:74477	SUBMITTER	null	2'-O-methyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyladenosine 5'-monophosphate residue.	2013-07-12	kristian2	3
74478	C	CHEBI:74478	SUBMITTER	null	2'-O-methyluridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methyluridine 5'-monophosphate residue.	2014-08-19	kristian2	3
74479	C	CHEBI:74479	ChEBI	null	1-(9Z)-hexadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine in which the acyl groups at C-1 and C-2 are (9Z)-hexadecenoyl and (13Z,16Z)-docosadienoyl respectively.	2015-10-23	mwilliams	3
74480	C	CHEBI:74480	SUBMITTER	null	N(7)-methylguanosine 5'-phosphate zwitterion residue	A zwitterionic group derived from N(7)-methylguanosine 5'-phosphate.	2013-07-16	kristian2	3
74481	C	CHEBI:74481	SUBMITTER	null	N(2)-methylguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(2)-methylguanosine 5'-monophosphate residue	2013-07-16	kristian2	3
74482	C	CHEBI:74482	ChEBI	null	1-octadecyl-2-icosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:0 in which the alkyl and acyl groups (located at positions 1 and 2 respectively) are octadecyl and icosanoyl.	2015-10-23	mwilliams	3
74483	C	CHEBI:74483	SUBMITTER	null	5-methylcytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-methylcytidine 5'-monophosphate residue.	2013-07-16	kristian2	3
74485	C	CHEBI:74485	ChEBI	null	(13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z,16Z,19Z,22Z)-3-oxooctacosatetraenoic acid.	2019-02-05	stevet	3
74486	C	CHEBI:74486	SUBMITTER	null	N(3)-methylpseudouridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(3)-methylpseudouridine 5'-monophosphate residue.	2013-07-16	kristian2	3
74487	C	CHEBI:74487	ChEBI	null	1-(11Z)-octadecenoyl-2-(13Z,16Z)-docosadienoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as (11Z)-octadecenoyl and (13Z,16Z)-docosadienoyl respectively.	2015-06-19	mwilliams	3
74489	C	CHEBI:74489	ChEBI	null	(13Z,16Z,19Z,22Z)-octacosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z,16Z,19Z,22Z)-octacosatetraenoic acid.	2019-02-06	stevet	3
74490	C	CHEBI:74490	ChEBI	null	1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as (6Z,9Z,12Z,15Z)-octadecatetraenoyl and (15Z)-tetracosenoyl respectively.	2015-06-19	mwilliams	3
74491	C	CHEBI:74491	SUBMITTER	null	N(1)-methyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(1)-methyladenosine 5'-monophosphate residue.	2018-09-06	kristian2	3
74492	C	CHEBI:74492	ChEBI	null	Phe-FMDP	A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-phenylalanine joined by peptide linkages.	2015-03-03	mwilliams	3
74493	C	CHEBI:74493	SUBMITTER	null	N(6),N(6)-dimethyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(6),N(6)-dimethyladenosine 5'-monophosphate residue.	2013-07-16	kristian2	3
74494	C	CHEBI:74494	ChEBI	null	pyrimidine 5'-deoxyribonucleoside	A pyrimidine deoxyribonucleoside that is a pyrimidine ribonucleoside in which the hydroxy group at the 5' position is replaced by a hydrogen.	2016-06-10	gowen	3
74495	C	CHEBI:74495	SUBMITTER	null	2'-O-methylcytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2'-O-methylcytidine 5'-monophosphate residue.	2013-07-16	kristian2	3
74496	C	CHEBI:74496	ChEBI	null	(15Z,18Z,21Z,24Z)-3-oxotriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z,18Z,21Z,24Z)-3-oxotriacontatetraenoic acid.	2019-02-05	stevet	3
74497	C	CHEBI:74497	SUBMITTER	null	2-methyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 2-methyladenosine 5'-monophosphate residue.	2013-07-18	kristian2	3
74498	C	CHEBI:74498	ChEBI	null	5-fluoroorotic acid	A pyrimidinemonocarboxylic that is orotic acid which is substituted by fluorine at position 5. It is used in yeast molecular genetics to detect expression of the URA3 gene, which encodes orotine-5'-monophosphate dicarboxylase. A yeast with and active URA3 gene converts 5-fluoroorotic acid to fluorodeoxyuridine, which is toxic to cells.	2013-07-03	gowen	3
74499	C	CHEBI:74499	ChEBI	null	(15Z,18Z,21Z,24Z)-triacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (15Z,18Z,21Z,24Z)-triacontatetraenoic acid.	2019-02-05	stevet	3
74500	C	CHEBI:74500	ChEBI	null	chlorquinaldol	A monohydroxyquinoline that is quinolin-8-ol which is substituted by a methyl group at position 2 and by chlorine at positions 5 and 7. An antifungal and antibacterial, it was formerly used for topical treatment of skin conditions and vaginal infections.	2017-02-22	gowen	3
74501	C	CHEBI:74501	ChEBI	null	Tyr-FMDP	A dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-tyrosine joined by peptide linkages.	2015-03-03	mwilliams	3
74502	C	CHEBI:74502	SUBMITTER	null	N(3)-methyluridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(3)-methyluridine 5'-monophosphate residue.	2013-07-18	kristian2	3
74503	C	CHEBI:74503	SUBMITTER	null	Ins-1-P-Cer-A(1-)	An inositol phosphoceramide(1-) in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4. Major species at pH 7.3.	2018-01-25	abridge2	3
74504	C	CHEBI:74504	ChEBI	null	(17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z,20Z,23Z,26Z)-3-oxodotriacontatetraenoic acid.	2019-02-05	stevet	3
74505	C	CHEBI:74505	SUBMITTER	null	Ins-1-P-Cer-A	An inositol phosphoceramide in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.	2013-07-10	abridge2	3
74506	C	CHEBI:74506	SUBMITTER	null	N(4)-methylcytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(4)-methylcytidine 5'-monophosphate residue.	2013-07-18	kristian2	3
74507	C	CHEBI:74507	SUBMITTER	null	Ins-1-P-Cer B/B'(1-)	An inositol phosphoceramide(1-) in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4. Major species at pH 7.3.	2013-07-29	abridge2	3
74508	C	CHEBI:74508	SUBMITTER	null	5-carboxymethylaminomethyluridine 5'-monophosphate(1-) residue	An organic anionic group that is the conjugate base of  5-carboxymethylaminomethyluridine 5'-monophosphate residue.	2013-07-18	kristian2	3
74509	C	CHEBI:74509	ChEBI	null	Val-FMDP	A  dipeptide composed of 3-{[(2E)-4-methoxy-4-oxobut-2-enoyl]amino}alanine and L-valine joined by peptide linkages.	2015-03-03	mwilliams	3
74510	C	CHEBI:74510	ChEBI	null	carbazole alkaloid	Any alkaloid based on a carbazole skeleton.	2013-07-08	namrata	3
74511	C	CHEBI:74511	SUBMITTER	null	5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1-) residue	An organic anionic group that is the conjugate base of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue.	2014-09-01	kristian2	3
74512	C	CHEBI:74512	ChEBI	null	(17Z,20Z,23Z,26Z)-dotriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid.	2019-02-05	stevet	3
74513	C	CHEBI:74513	SUBMITTER	null	N(2),N(2)-dimethylguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(2),N(2)-dimethylguanosine 5'-phosphate residue.	2013-07-18	kristian2	3
74514	C	CHEBI:74514	ChEBI	null	6-aminonicotinamide	A  monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 6-aminonicotinic acid with ammonia. An inhibitor of the NADP(+)-dependent enzyme, 6-phosphogluconate dehydrogenase, it interferes with glycolysis, resulting in ATP depletion and synergizes with DNA-crosslinking chemotherapy drugs, such as cisplatin, in killing cancer cells.	2014-03-05	gowen	3
74515	C	CHEBI:74515	ChEBI	null	(19Z,22Z,25Z,28Z)-3-oxotetratriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (19Z,22Z,25Z,28Z)-3-oxotetratriacontatetraenoic acid.	2019-02-05	stevet	3
74517	C	CHEBI:74517	ChEBI	null	propionyl adenylate	A member of the class of  adenosines that is adenosine with the hydrogen on the 5'-hydroxy group replaced with a propanoyl group.	2013-09-11	mwilliams	3
74518	C	CHEBI:74518	ChEBI	null	anti-obesity agent	Any substance which is used to reduce or control weight.	2017-07-25	namrata	3
74519	C	CHEBI:74519	ChEBI	null	(19Z,22Z,25Z,28Z)-tetratriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid.	2019-02-05	stevet	3
74520	C	CHEBI:74520	ChEBI	null	EC 1.1.1.44 (NADP(+)-dependent decarboxylating phosphogluconate dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of NADP(+)-dependent decarboxylating phosphogluconate dehydrogenase (EC 1.1.1.44).	2014-01-08	gowen	3
74521	C	CHEBI:74521	ChEBI	null	AcNADH	A dinucleotide that is NADH with the amide group om the nictotinamide ring replaced with an acetyl group.	2013-09-30	mwilliams	3
74522	C	CHEBI:74522	ChEBI	null	(21Z,24Z,27Z,30Z)-3-oxohexatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (21Z,24Z,27Z,30Z)-3-oxohexatriacontatetraenoic acid.	2019-02-05	stevet	3
74524	C	CHEBI:74524	ChEBI	null	5-oxotetrahydrofuran-2-carboxylic acid	A gamma-lactone resulting from the formal intramolecular condensation of the alcoholic hydroxy group of 2-hydroxyglutaric acid with the carboxy group at position 5.	2015-10-23	gowen	3
74525	C	CHEBI:74525	ChEBI	null	(21Z,24Z,27Z,30Z)-hexatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid.	2019-02-05	stevet	3
74526	C	CHEBI:74526	ChEBI	null	sec-butylamine	A primary aliphatic amine that is butane in which one hydrogen at position 2 is replaced by an amino group. A fumigant fungicide with a high potential for bioaccumulation, it is not approved for fungicidal use in the European Union.	2015-07-10	gowen	3
74527	C	CHEBI:74527	ChEBI	null	Leu-beta-Ala	A dipeptide formed from L-leucine and beta-alanine residues.	2013-07-04	stevet	3
74528	C	CHEBI:74528	ChEBI	null	Leu-D-Leu	A dipeptide formed from L-leucine and D-leucine residues.	2013-07-04	stevet	3
74529	C	CHEBI:74529	SUBMITTER	null	antidote to paracetamol poisoning	A role borne by a molecule that acts to counteract or neutralize the deleterious effects of paracetamol (acetaminophen).	2014-06-16	batchelorc	3
74530	C	CHEBI:74530	SUBMITTER	null	antidote to curare poisoning	A role borne by a molecule that acts to counteract or neutralize the deleterious effects of curare.	2013-07-15	batchelorc	3
74531	C	CHEBI:74531	ChEBI	null	Leu-Glu	A dipeptide formed from L-leucine and L-glutamic acid residues.	2013-07-04	stevet	3
74532	C	CHEBI:74532	ChEBI	null	N-docosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the N-acyl group is specified as docosanoyl	2016-10-03	mwilliams	3
74533	C	CHEBI:74533	ChEBI	null	N-[(13Z)-docosenoyl]sphing-4-enine-1-phosphocholine	A sphingomyelin d18:1 in which the N-acyl group is specified as (13Z)-docosenoyl.	2015-10-23	mwilliams	3
74534	C	CHEBI:74534	ChEBI	null	Leu-Gly	A dipeptide formed from L-leucine and glycine residues.	2016-10-13	stevet	3
74535	C	CHEBI:74535	ChEBI	null	N-[(15Z)-tetracosenoyl]sphing-4-enine-1-phosphocholine	A sphingomyelin d18:1 in which the N-acyl group is specified as (15Z)-tetracosenoyl.	2016-04-19	mwilliams	3
74537	C	CHEBI:74537	ChEBI	null	monothioglycerol	A thiol that is glycerol in which one of the primary hydroxy groups is replaced by a thiol group.	2018-02-08	gowen	3
74538	C	CHEBI:74538	ChEBI	null	Leu-Gly-Gly	A tripeptide composed of one L-leucine and two glycine residues joined in sequence.	2013-07-04	stevet	3
74539	C	CHEBI:74539	ChEBI	null	Leu-His	A dipeptide formed from L-leucine and L-histidine residues.	2013-07-04	stevet	3
74540	C	CHEBI:74540	ChEBI	null	Leu-Ile	A dipeptide formed from L-leucine and L-isoleucine residues.	2015-10-23	stevet	3
74541	C	CHEBI:74541	ChEBI	null	Leu-Leu-Leu	A tripeptide formed from three L-leucine residues.	2013-07-04	stevet	3
74542	C	CHEBI:74542	ChEBI	null	trichloroethyl beta-D-glucoside	A beta-D-glucoside in which the anomeric substituent is specified as 2,2,2-trichloroethyl.	2013-09-30	mwilliams	3
74543	C	CHEBI:74543	SUBMITTER	null	8-methyladenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of 8-methyladenosine 5'-monophosphate residue.	2013-07-18	kristian2	3
74544	C	CHEBI:74544	SUBMITTER	null	1-oleoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-sn-glycero-3-phosphate.	2016-02-12	laimo	3
74545	C	CHEBI:74545	ChEBI	null	acivicin	An L-alpha-amino acid that is L-alanine in which the methyl group is replaced by a (5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl group. A glutamine analogue antimetabolite, it interferes with glutamate metabolism and  several glutamate-dependent synthetic enzymes. It is obtained as a fermentation product of Streptomyces sviceus bacteria.	2017-11-03	gowen	3
74547	C	CHEBI:74547	SUBMITTER	null	1-linoleoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linoleoyl-sn-glycero-3-phosphate.	2016-10-06	laimo	3
74548	C	CHEBI:74548	SUBMITTER	null	1-linoleoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linoleoyl-2-oleoyl-sn-glycero-3-phosphate.	2013-07-24	laimo	3
74549	C	CHEBI:74549	SUBMITTER	null	1-linolenoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linolenoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74550	C	CHEBI:74550	SUBMITTER	null	1-linolenoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linolenoyl-2-oleoyl-sn-glycero-3-phosphate.	2013-07-24	laimo	3
74551	C	CHEBI:74551	SUBMITTER	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate.	2013-07-24	laimo	3
74552	C	CHEBI:74552	SUBMITTER	null	1-oleoyl-2-stearoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphate.	2016-02-12	laimo	3
74553	C	CHEBI:74553	ChEBI	null	Lys-Arg	A dipeptide formed from L-lysine and L-arginine residues.	2013-07-04	stevet	3
74554	C	CHEBI:74554	SUBMITTER	null	1-heptadecanoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74555	C	CHEBI:74555	ChEBI	null	TuMP	A ribonucleoside monophosphate that is tubercidin with a phosphate group replacing the hydrogen on the 5'-hydroxy group.	2013-09-03	mwilliams	3
74556	C	CHEBI:74556	SUBMITTER	null	1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74557	C	CHEBI:74557	ChEBI	null	Lys-Glu	A dipeptide formed from L-lysine and L-glutamic acid residues.	2013-07-04	stevet	3
74558	C	CHEBI:74558	SUBMITTER	null	1-oleoyl-2-heptadecanoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-heptadecanoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74559	C	CHEBI:74559	ChEBI	null	Lys-Ile	A dipeptide formed from L-lysine and L-isoleucine residues.	2013-07-04	stevet	3
74560	C	CHEBI:74560	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphate.	2015-03-31	laimo	3
74561	C	CHEBI:74561	ChEBI	null	Lys-Leu	A dipeptide formed from L-lysine and L-leucine residues.	2013-07-04	stevet	3
74562	C	CHEBI:74562	ChEBI	null	valpromide	A fatty amide derived from valproic acid.	2013-09-03	mwilliams	3
74563	C	CHEBI:74563	SUBMITTER	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74564	C	CHEBI:74564	ChEBI	null	Lys-Lys	A dipeptide formed from two L-lysine residues.	2016-03-23	stevet	3
74565	C	CHEBI:74565	SUBMITTER	null	1-stearoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-sn-glycero-3-phosphate.	2013-07-22	laimo	3
74566	C	CHEBI:74566	ChEBI	null	Lys-Met	A dipeptide formed from L-lysine and L-methionine residues.	2013-07-04	stevet	3
74567	C	CHEBI:74567	ChEBI	null	Lys-Pro	A dipeptide formed from L-lysine and L-proline residues.	2013-07-04	stevet	3
74568	C	CHEBI:74568	ChEBI	null	Lys-Ser	A dipeptide formed from L-lysine and L-serine residues.	2013-07-04	stevet	3
74569	C	CHEBI:74569	ChEBI	null	Lys-Trp	A dipeptide formed from L-lysine and L-tryptophan residues.	2013-07-05	stevet	3
74570	C	CHEBI:74570	ChEBI	null	EC 2.3.2.2 (gamma-glutamyltransferase) inhibitor	An EC 2.3.2.* (aminoacyltransferase) inhibitor that interferes with the action of gamma-glutamyltransferase (EC 2.3.2.2).	2014-01-09	gowen	3
74571	C	CHEBI:74571	ChEBI	null	iodoacetic acid	A haloacetic acid that is acetic acid in which one of the hydrogens of the methyl group is replaced by an iodine atom.	2016-02-25	gowen	3
74572	C	CHEBI:74572	ChEBI	null	(23Z,26Z,29Z,32Z)-3-oxooctatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (23Z,26Z,29Z,32Z)-3-oxooctatriacontatetraenoic acid.	2019-02-05	stevet	3
74574	C	CHEBI:74574	ChEBI	null	pentadecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentadecanoic acid.	2015-03-31	stevet	3
74575	C	CHEBI:74575	ChEBI	null	(9Z)-pentadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z)-pentadecenoic acid.	2018-02-05	stevet	3
74576	C	CHEBI:74576	ChEBI	null	1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol	1-phosphatidyl-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.	2013-07-05	stevet	3
74577	C	CHEBI:74577	ChEBI	null	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol	1-phosphatidyl-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).	2014-08-22	stevet	3
74578	C	CHEBI:74578	SUBMITTER	null	1-oleoyl-2-pentadecanoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-pentadecanoyl-sn-glycero-3-phosphate.	2013-07-23	laimo	3
74579	C	CHEBI:74579	SUBMITTER	null	1-oleoyl-2-myristoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphate.	2013-07-25	laimo	3
74581	C	CHEBI:74581	SUBMITTER	null	gamma-linolenoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of gamma-linolenoyl-sn-glycero-3-phosphate.	2015-02-03	laimo	3
74582	C	CHEBI:74582	SUBMITTER	null	1-(gamma-linolenoyl)-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-(gamma-linolenoyl)-2-oleoyl-sn-glycero-3-phosphate.	2013-07-25	laimo	3
74583	C	CHEBI:74583	SUBMITTER	null	1-icosanoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidoyl-sn-glycero-3-phosphate.	2018-11-06	laimo	3
74584	C	CHEBI:74584	SUBMITTER	null	1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate.	2018-11-06	laimo	3
74585	C	CHEBI:74585	ChEBI	null	(8Z,11Z,14Z,17Z,20Z,23Z)-3-oxohexacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z,17Z,20Z,23Z)-3-oxohexacosahexaenoic acid.	2013-07-05	stevet	3
74586	C	CHEBI:74586	SUBMITTER	null	1-myristoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphate.	2013-08-05	laimo	3
74587	C	CHEBI:74587	ChEBI	null	(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoic acid.	2014-02-18	stevet	3
74588	C	CHEBI:74588	ChEBI	null	(10Z,13Z,16Z,19Z,22Z,25Z)-3-oxooctacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z,22Z,25Z)-3-oxooctacosahexaenoic acid.	2019-02-05	stevet	3
74589	C	CHEBI:74589	SUBMITTER	null	Ser-tRNA(Sec) polyanion	A polyanionic polymer obtained by global deprotonation of the phosphate OH groups of Ser-tRNA(Sec).	2013-07-26	msanchez	3
74590	C	CHEBI:74590	ChEBI	null	(10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoic acid.	2019-02-05	stevet	3
74591	C	CHEBI:74591	SUBMITTER	null	dithiophosphate(2-)	A phosphorus oxoanion obtained by selective deprotonation of the SH goup and one of the OH groups of dithiophosphoric acid.	2014-10-06	msanchez	3
74592	C	CHEBI:74592	ChEBI	null	(12Z,15Z,18Z,21Z,24Z,27Z)-3-oxotriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (12Z,15Z,18Z,21Z,24Z,27Z)-3-oxotriacontahexaenoic acid.	2019-02-05	stevet	3
74593	C	CHEBI:74593	ChEBI	null	(12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoic acid.	2019-02-05	stevet	3
74594	C	CHEBI:74594	SUBMITTER	null	Ins-1-P-Cer B/B'	An inositol phosphoceramide in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-10	abridge2	3
74595	C	CHEBI:74595	ChEBI	null	(14Z,17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (14Z,17Z,20Z,23Z,26Z,29Z)-3-oxodotriacontahexaenoic acid.	2019-02-05	stevet	3
74596	C	CHEBI:74596	SUBMITTER	null	Ins-1-P-Cer-C(1-)	An inositol phosphoceramide(1-) in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.	2017-11-14	abridge2	3
74597	C	CHEBI:74597	SUBMITTER	null	Ins-1-P-Cer-C	An inositol phosphoceramide in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.	2013-07-10	abridge2	3
74598	C	CHEBI:74598	SUBMITTER	null	Ins-1-P-Cer D(1-)	An inositol phosphoceramide(1-) in which the acyl group is hydroxylated at position 2 and one other unspecified position while the ceramide base is hydroxylated at position 4. Major species at pH 7.3.	2013-07-29	abridge2	3
74599	C	CHEBI:74599	SUBMITTER	null	Ins-1-P-Cer-D	An inositol phosphoceramide in which the acyl group is hydroxylated at position 2 and one other unspecified position while the ceramide base is hydroxylated at position 4.	2013-07-10	abridge2	3
74600	C	CHEBI:74600	ChEBI	null	(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid.	2019-02-05	stevet	3
74601	C	CHEBI:74601	ChEBI	null	(16Z,19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (16Z,19Z,22Z,25Z,28Z,31Z)-3-oxotetratriacontahexaenoic acid.	2019-02-05	stevet	3
74602	C	CHEBI:74602	ChEBI	null	(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid.	2019-02-05	stevet	3
74603	C	CHEBI:74603	ChEBI	null	(18Z,21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (18Z,21Z,24Z,27Z,30Z,33Z)-3-oxohexatriacontahexaenoic acid.	2019-02-05	stevet	3
74604	C	CHEBI:74604	SUBMITTER	null	guanosine 2'-monophosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of guanosine 2'-monophosphate.	2013-07-29	msanchez	3
74606	C	CHEBI:74606	ChEBI	null	(11Z,14Z,17Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z)-icosatrienoic acid.	2013-07-08	stevet	3
74608	C	CHEBI:74608	ChEBI	null	(13Z,16Z,19Z)-3-oxodocosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z,16Z,19Z)-3-oxodocosatrienoic acid.	2015-03-31	stevet	3
74609	C	CHEBI:74609	ChEBI	null	(10Z,13Z,16Z,19Z)-3-oxodocosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z)-3-oxodocosatetraenoic acid.	2013-07-09	stevet	3
74610	C	CHEBI:74610	ChEBI	null	(6Z)-hexadecenoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z)-hexadecenoic acid.	2015-03-31	stevet	3
74611	C	CHEBI:74611	SUBMITTER	null	methyl (R)-lactate	A methyl lactate that has R configuration.	2014-10-02	msanchez	3
74612	C	CHEBI:74612	SUBMITTER	null	Ins-1-P-Cer B/B' 34:0(1-)	An Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 34 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-29	abridge2	3
74613	C	CHEBI:74613	SUBMITTER	null	Ins-1-P-Cer B/B' 36:0(1-)	An Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 36 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-29	abridge2	3
74614	C	CHEBI:74614	SUBMITTER	null	Ins-1-P-Cer B/B' 42:0(1-)	An Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-29	abridge2	3
74615	C	CHEBI:74615	SUBMITTER	null	Ins-1-P-Cer B/B' 44:0(1-)	An Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-29	abridge2	3
74616	C	CHEBI:74616	SUBMITTER	null	Ins-1-P-Cer B/B' 46:0(1-)	An Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, and in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-07-29	abridge2	3
74617	C	CHEBI:74617	SUBMITTER	null	1-oleoyl-sn-glycero-3-phosphoserine(1-)	A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-oleoyl-sn-glycero-3-phosphoserine.	2015-01-09	laimo	3
74618	C	CHEBI:74618	SUBMITTER	null	Ins-1-P-Cer C 38:0(1-)	An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 38 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74619	C	CHEBI:74619	ChEBI	null	aclacinomycin A	An anthracycline antibiotic that is produced by Streptomyces galilaeus and also has potent antineoplastic activity.	2017-02-22	stevet	3
74620	C	CHEBI:74620	ChEBI	null	15-demethylaclacinomycin T	An anthracycline obtained by hydrolysis of the methyl ester group of aclacinomycin T.	2016-06-06	stevet	3
74621	C	CHEBI:74621	ChEBI	null	5-oxo-delta-bilirubin	A biladiene that is the 5-oxo derivative of delta-bilirubin (more correctly known as 10-oxo-delta-bilirubin; see comment).	2018-05-04	stevet	3
74622	C	CHEBI:74622	ChEBI	null	15-oxo-beta-bilirubin	A biladiene that is the 15-oxo derivative of beta-bilirubin.	2013-07-09	stevet	3
74623	C	CHEBI:74623	SUBMITTER	null	Ins-1-P-Cer C 40:0(1-)	An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 40 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74624	C	CHEBI:74624	SUBMITTER	null	Ins-1-P-Cer C 42:0(1-)	An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74625	C	CHEBI:74625	SUBMITTER	null	Ins-1-P-Cer C 44:0(1-)	An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74626	C	CHEBI:74626	SUBMITTER	null	Ins-1-P-Cer C 46:0(1-)	An Ins-1-P-Cer-C(1-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74627	C	CHEBI:74627	SUBMITTER	null	Ins-1-P-Cer D 42:0(1-)	An Ins-1-P-Cer D(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and one other unspecified position, and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74628	C	CHEBI:74628	ChEBI	null	3-vinylbacteriochlorophyllide a	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-vinylbacteriochlorophyll a.	2016-02-08	stevet	3
74629	C	CHEBI:74629	SUBMITTER	null	Ins-1-P-Cer D 44:0(1-)	An Ins-1-P-Cer D(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and one other unspecified position, and the ceramide base hydroxylated at position 4.	2013-07-29	abridge2	3
74630	C	CHEBI:74630	ChEBI	null	glycosyloxyisoflavone	A member of the class of isoflavones having one or more glycosyl residues attached at unspecified positions.	2018-03-03	namrata	3
74631	C	CHEBI:74631	SUBMITTER	null	cysteamine S-phosphate(2-)	An organic phosphorothioate anion that is the conjugate base of cysteamine S-phosphate, obtained by deprotonation of the two free thiophosohate OH groups and protonation of the amino group.	2013-08-30	msanchez	3
74632	C	CHEBI:74632	ChEBI	null	pyranochromane	An organic heterotricyclic compound that consists of a pyran ring fused on to a chromane skeleton.	2013-07-12	namrata	3
74633	C	CHEBI:74633	ChEBI	null	tanghinigenin	A member of the class of  cardenolides that is 7,8-epoxycard-20(22)-enolide substituted by hydroxy groups at positions 3 and 14 (the 3beta,5beta,7alpha stereoisomer).	2013-07-10	namrata	3
74634	C	CHEBI:74634	ChEBI	null	cardenolides	Any steroid lactone that is a  C23 steroid with a five-membered lactone ring at C-17 and its substituted derivatives. They form the aglycone constituents of cardiac glycosides.	2015-04-28	namrata	3
74635	C	CHEBI:74635	ChEBI	null	N(4)-{alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue in which the glycosyl element is a branched undecasaccharide comprising a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosaminyl chain, to the mannosyl residue of which are linked (1->3) and (1->6) two alpha-sialyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl units.	2013-08-22	ops$mennis	3
74636	C	CHEBI:74636	ChEBI	null	N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue	A nucleotide residue derived from N(6)-L-threonylcarbamoyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74637	C	CHEBI:74637	ChEBI	null	N(6)-L-threonylcarbamoyladenine 5'-monophosphate	A nucleotide-amino acid that is the N(6)-L-threonylcarbamoyl derivative of adenine 5'-monophosphate.	2015-01-07	stevet	3
74638	C	CHEBI:74638	ChEBI	null	N(6)-dimethylallyladenine 5'-monophosphate residue	A nucleotide residue derived from N(6)-dimethylallyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74640	C	CHEBI:74640	ChEBI	null	N-acetyl-L-tryptophan	A  N-acetyl-L-amino acid that is the N-acetyl derivative of L-tryptophan.	2016-02-25	mwilliams	3
74642	C	CHEBI:74642	ChEBI	null	2-thio-N(6)-dimethylallyladenine 5'-monophosphate residue	A nucleotide residue derived from 2-thio-N(6)-dimethylallyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74643	C	CHEBI:74643	ChEBI	null	2-thio-N(6)-dimethylallyladenine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is AMP substituted at C-2 by a thio group and at N-6 by a dimethylallyl group.	2014-08-18	stevet	3
74644	C	CHEBI:74644	ChEBI	null	phenylethanoid	Any organic aromatic compound with a structure based on a phenethyl alcohol skeleton and its substituted derivatives.	2013-09-02	namrata	3
74645	C	CHEBI:74645	ChEBI	null	2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate residue	A nucleotide residue derived from 2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74646	C	CHEBI:74646	ChEBI	null	2-methylthio-N(6)-dimethylallyladenine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is AMP substituted at C-2 by a methylthio group and at N-6 by a dimethylallyl group.	2013-07-10	stevet	3
74648	C	CHEBI:74648	ChEBI	null	2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue	A nucleotide residue derived from 2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74649	C	CHEBI:74649	ChEBI	null	2-thio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate	A nucleotide-amino acid that is the N(6)-L-threonylcarbamoyl derivative of 2-thioadenine 5'-monophosphate.	2015-01-07	stevet	3
74650	C	CHEBI:74650	ChEBI	null	2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue	A nucleotide residue derived from 2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate with linkages at the 3'- and 5'-positions.	2013-07-10	stevet	3
74651	C	CHEBI:74651	ChEBI	null	2-methylthio-N(6)-L-threonylcarbamoyladenine 5'-monophosphate	A nucleotide-amino acid that is the N(6)-L-threonylcarbamoyl derivative of 2-methylthioadenine 5'-monophosphate.	2015-01-07	stevet	3
74652	C	CHEBI:74652	ChEBI	null	3-thio-L-aspartic acid residue	An alpha-amino-acid residue derived from 3-thio-L-aspartic acid	2015-07-27	stevet	3
74653	C	CHEBI:74653	ChEBI	null	3-thio-L-aspartic acid	A sulfur-containing amino acid that is L-aspartic acid substituted at position 3 by a thio (sulfanyl) group.	2014-12-03	stevet	3
74654	C	CHEBI:74654	SUBMITTER	null	JP-8g	An organic heterohexacyclic compound and spirooxindole-type pyranopyrimidine spiro compound in which the shared atom of the spiro system is the carbon at position 3 of 1-allyl-7-fluoro-1,3-dihydro-2H-indol-2-one.	2013-07-16	SunYL	3
74655	C	CHEBI:74655	ChEBI	null	7-methylguanosine 5'-triphosphate group	An organic cationic group derived from 7-methylguanosine 5'-triphosphate.	2014-04-24	stevet	3
74656	C	CHEBI:74656	SUBMITTER	null	O(4)-phosphonato-D-tyrosine(2-)	An optically active form of O(4)-phosphonatotyrosine(2-) having D-configuration.	2013-07-29	msanchez	3
74658	C	CHEBI:74658	ChEBI	null	N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate group	An organic cationic group derived from N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate.	2014-04-24	stevet	3
74659	C	CHEBI:74659	ChEBI	null	N(2),N(2),N(7)-trimethylguanosine 5'-triphosphate(1+)	A guanosine 5'-phosphate that is the N(2),N(2),N(7)-trimethyl derivative of guanosine 5'-triphosphate.	2013-07-11	stevet	3
74660	C	CHEBI:74660	ChEBI	null	(10Z,13Z,16Z)-docosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z)-docosatrienoic acid.	2013-07-11	stevet	3
74661	C	CHEBI:74661	SUBMITTER	null	parabanic acid	An imidazolidinone that is imidazolidine which is substituted by oxo groups at positions 2, 4 and 5.	2015-08-03	msanchez	3
74662	C	CHEBI:74662	ChEBI	null	(10Z,13Z,16Z,19Z)-docosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z)-docosatetraenoic acid.	2015-01-26	stevet	3
74663	C	CHEBI:74663	SUBMITTER	null	(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA.	2016-12-05	laimo	3
74664	C	CHEBI:74664	ChEBI	null	(12Z,15Z,18Z,21Z)-tetracosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (12Z,15Z,18Z,21Z)-tetracosatetraenoic acid.	2013-07-11	stevet	3
74665	C	CHEBI:74665	ChEBI	null	(10Z,13Z,16Z)-3-oxodocosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z)-3-oxodocosatrienoic acid.	2013-07-11	stevet	3
74666	C	CHEBI:74666	ChEBI	null	(12Z,15Z,18Z,21Z)-3-oxotetracosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (12Z,15Z,18Z,21Z)-3-oxotetracosatetraenoic acid.	2013-07-11	stevet	3
74667	C	CHEBI:74667	SUBMITTER	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:1 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.	2017-06-14	laimo	3
74668	C	CHEBI:74668	ChEBI	null	N(2),N(2),N(7)-trimethylguanosine 5'-phosphate	A guanosine 5'-phosphate that is the N(2),N(2),N(7)-trimethyl derivative of guanosine 5'-monophosphate.	2013-07-11	stevet	3
74669	C	CHEBI:74669	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.	2018-08-31	laimo	3
74670	C	CHEBI:74670	SUBMITTER	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine 36:3 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.	2016-12-08	laimo	3
74671	C	CHEBI:74671	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.	2016-12-08	laimo	3
74672	C	CHEBI:74672	ChEBI	null	5,6-dihydrouridine 5'-monophosphate residue	A nucleotide residue derived from 5,6-dihydrouridine 5'-monophosphate.	2013-07-11	stevet	3
74674	C	CHEBI:74674	ChEBI	null	2'-O-methylguanosine 5'-monophosphate residue	A nucleotide residue derived from 2'-O-methylguanosine 5'-monophosphate.	2013-07-11	stevet	3
74675	C	CHEBI:74675	ChEBI	null	5-methyluridine 5'-monophosphate residue	A nucleotide residue derived from 5-methyluridine 5'-monophosphate.	2013-07-12	stevet	3
74676	C	CHEBI:74676	ChEBI	null	N(6)-methyladenosine 5'-monophosphate residue	A nucleotide residue derived from N(6)-methyladenosine 5'-monophosphate.	2013-07-12	stevet	3
74677	C	CHEBI:74677	ChEBI	null	5-aminomethyl-2-thiouridine 5'-monophosphate residue	A nucleotide residue derived from 5-aminomethyl-2-thiouridine 5'-monophosphate.	2014-08-19	stevet	3
74678	C	CHEBI:74678	ChEBI	null	5-aminomethyl-2-thiouridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-aminomethyl-2-thiouracil as the nucleobase.	2013-07-12	stevet	3
74679	C	CHEBI:74679	ChEBI	null	5-methylaminomethyl-2-thiouridine 5'-monophosphate residue	A nucleotide residue derived from 5-methylaminomethyl-2-thiouridine 5'-monophosphate.	2013-07-12	stevet	3
74680	C	CHEBI:74680	ChEBI	null	5-methylaminomethyl-2-thiouridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-methylaminomethyl-2-thiouracil as the nucleobase.	2013-07-12	stevet	3
74681	C	CHEBI:74681	ChEBI	null	2'-O-methyladenosine 5'-monophosphate residue	A nucleotide residue derived from 2'-O-methyladenosine 5'-monophosphate.	2013-07-12	stevet	3
74682	C	CHEBI:74682	ChEBI	null	2-ethylisonicotinic acid	A  pyridinemonocarboxylic acid that is isonicotinic acid with an ethyl substituent at position 2 on the ring.	2013-09-03	mwilliams	3
74683	C	CHEBI:74683	ChEBI	null	leukoaminochrome	A member of the class of indoles that is indoline with hydroxy substituents at positions 5 and 6.	2014-07-28	mwilliams	3
74684	C	CHEBI:74684	ChEBI	null	dopaminoquinone	A member of the class of 1,2-benzoquinones that is 1,2-benzoquinone in which a hydrogen at para to one of the oxo groups has been replaced by a 2-aminoethyl group.	2017-04-03	mwilliams	3
74685	C	CHEBI:74685	ChEBI	null	2'-O-methyluridine 5'-monophosphate residue	A nucleotide residue derived from 2'-O-methyluridine 5'-monophosphate.	2013-07-12	stevet	3
74686	C	CHEBI:74686	ChEBI	null	(25S)-5alpha-spirostan	The (25S)-steroisomer of 5alpha-spirostan.	2013-07-12	namrata	3
74687	C	CHEBI:74687	ChEBI	null	N-acetylethanolamine	A member of the class of ethanolamines that is 2-aminoethanol in which one of the hydrogens of the amino group is replaced by an acetyl group.	2015-03-12	mwilliams	3
74688	C	CHEBI:74688	ChEBI	null	orinapterin	A biopterin that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6.	2013-10-01	mwilliams	3
74689	C	CHEBI:74689	ChEBI	null	primapterin	A member of the class of biopterins that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 7 respectively.	2013-10-01	mwilliams	3
74690	C	CHEBI:74690	ChEBI	null	2-hydroxy-L-tryptophan	An optically active form of 2-hydroxytryptophan having L-configuration.	2015-01-08	mwilliams	3
74691	C	CHEBI:74691	SUBMITTER	null	trans-2-icosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-icosenoyl-CoA.	2014-12-05	Hnin	3
74692	C	CHEBI:74692	SUBMITTER	null	trans-2-docosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-docosenoyl-CoA.	2015-02-03	Hnin	3
74693	C	CHEBI:74693	SUBMITTER	null	trans-2-tetracosenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-tetracosenoyl-CoA.	2015-02-03	Hnin	3
74694	C	CHEBI:74694	SUBMITTER	null	1-palmitoleoyl-sn-glycerol 3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmitoleoyl-sn-glycerol 3-phosphate	2015-01-08	Hnin	3
74695	C	CHEBI:74695	SUBMITTER	null	1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphate	2013-08-05	Hnin	3
74696	C	CHEBI:74696	SUBMITTER	null	1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate.	2013-08-05	Hnin	3
74697	C	CHEBI:74697	SUBMITTER	null	1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate.	2014-11-25	Hnin	3
74698	C	CHEBI:74698	ChEBI	null	Met-Arg	A dipeptide formed from L-methionine and L-arginine residues.	2013-07-15	stevet	3
74699	C	CHEBI:74699	ChEBI	null	Met-Asp	A dipeptide formed from L-methionine and L-aspartic acid residues.	2013-07-15	stevet	3
74700	C	CHEBI:74700	ChEBI	null	Met-beta-Ala	A dipeptide formed from L-methionine and beta-alanine residues.	2013-07-15	stevet	3
74701	C	CHEBI:74701	ChEBI	null	Met-Gln	A dipeptide formed from L-methionine and L-glutamine residues.	2013-07-15	stevet	3
74702	C	CHEBI:74702	ChEBI	null	Met-Glu	A dipeptide formed from L-methionine and L-glutamic acid residues.	2013-07-15	stevet	3
74703	C	CHEBI:74703	ChEBI	null	Met-His	A dipeptide formed from L-methionine and L-histidine residues.	2013-07-15	stevet	3
74704	C	CHEBI:74704	ChEBI	null	Met-Ile	A dipeptide formed from L-methionine and L-isoleucine residues.	2013-07-15	stevet	3
74705	C	CHEBI:74705	ChEBI	null	Met-Leu	A dipeptide formed from L-methionine and L-leucine residues.	2013-07-15	stevet	3
74706	C	CHEBI:74706	ChEBI	null	Met-Lys	A dipeptide formed from L-methionine and L-lysine residues.	2013-07-15	stevet	3
74707	C	CHEBI:74707	ChEBI	null	Met-Met	A dipeptide formed from two L-methionine residues.	2016-03-24	stevet	3
74708	C	CHEBI:74708	ChEBI	null	Met-Phe	A dipeptide formed from L-methionine and L-phenylalanine residues.	2013-07-15	stevet	3
74709	C	CHEBI:74709	ChEBI	null	Met-Trp	A dipeptide formed from L-methionine and L-tryptophan residues.	2013-07-15	stevet	3
74710	C	CHEBI:74710	ChEBI	null	Phe-beta-Ala	A dipeptide formed from L-phenylalanine and beta-alanine residues.	2013-07-15	stevet	3
74711	C	CHEBI:74711	ChEBI	null	3,6-diaminoacridine(1+)	An acridinium ion resulting from the protonation of the endocyclic nitrogen of 3,6-diaminoacridine.	2013-07-15	gowen	3
74712	C	CHEBI:74712	ChEBI	null	Phe-Glu	A dipeptide formed from L-phenylalanine and L-glutamic acid residues.	2013-07-15	stevet	3
74713	C	CHEBI:74713	ChEBI	null	3,6-diaminoacridine(2+)	An acridinium ion resulting from the protonation of the endocyclic nitrogen and one of the amino groups of 3,6-diaminoacridine.	2013-07-16	gowen	3
74714	C	CHEBI:74714	ChEBI	null	Phe-Gly-Gly	A tripeptide composed of one L-phenylalanine and two glycine residues joined in sequence.	2013-07-15	stevet	3
74716	C	CHEBI:74716	ChEBI	null	withanolide	Any steroid lactone that is a C28 steroid with a modified side chain forming a lactone ring and its substituted derivatives.	2015-03-27	namrata	3
74717	C	CHEBI:74717	ChEBI	null	Phe-Ile	A dipeptide formed from L-phenylalanine and L-isoleucine residues.	2013-07-15	stevet	3
74718	C	CHEBI:74718	ChEBI	null	3,6-diaminoacridine monohydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of 3,6-diaminoacridine and hydrogen chloride.	2013-07-16	gowen	3
74719	C	CHEBI:74719	ChEBI	null	Phe-Met	A dipeptide formed from L-phenylalanine and L-methionine residues.	2013-07-16	stevet	3
74720	C	CHEBI:74720	ChEBI	null	N(7)-methylguanosine 5'-phosphate	A guanosine 5'-phosphate that is the N(7)-methyl derivative of guanosine 5'-monophosphate.	2013-07-16	stevet	3
74721	C	CHEBI:74721	ChEBI	null	N(2)-methylguanosine 5'-monophosphate residue	A nucleotide residue derived from N(2)-methylguanosine 5'-monophosphate	2013-07-16	stevet	3
74723	C	CHEBI:74723	ChEBI	null	3,6-diaminoacridine dihydrochloride	A hydrochloride resulting from the reaction of 3,6-diaminoacridine with 2 mol eq. of hydrogen chloride.	2013-07-31	gowen	3
74724	C	CHEBI:74724	ChEBI	null	5-methylcytidine 5'-monophosphate residue	A nucleotide residue derived from 5-methylcytidine 5'-monophosphate.	2013-07-16	stevet	3
74725	C	CHEBI:74725	ChEBI	null	5-methylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase.	2013-07-16	stevet	3
74727	C	CHEBI:74727	ChEBI	null	3,6-diamino-10-methylacridinium chloride.HCl	A hydrochloride resulting from the reaction of equimolar amounts of 3,6-diamino-10-methylacridinium chloride and hydrogen chloride.	2015-08-06	gowen	3
74728	C	CHEBI:74728	ChEBI	null	acriflavinium chloride	A mixture of 3,6-diaminoacridine dihydrochloride and 3,6-diamino-10-methylacridinium chloride hydrochloride.	2014-07-28	gowen	3
74729	C	CHEBI:74729	ChEBI	null	acriflavinium monochloride	A mixture comprising 3,6-diamino-10-methylacridinium chloride (usually 60-70%) and 3,6-diaminoacridine monohydrochloride (usually 40-30%).	2013-07-16	gowen	3
74730	C	CHEBI:74730	ChEBI	null	N(3)-methylpseudouridine 5'-monophosphate residue	A nucleotide residue derived from N(3)-methylpseudouridine 5'-monophosphate.	2013-07-16	stevet	3
74731	C	CHEBI:74731	ChEBI	null	N(3)-methylpseudouridine 5'-monophosphate	A C-nucleoside phosphate that is pseudouridine 5'-monophosphate, bearing an additional N(3)-methyl substituent.	2013-07-16	stevet	3
74732	C	CHEBI:74732	ChEBI	null	3-methyluracil	A pyrimidone that is uracil with a methyl group at position 3.	2013-09-03	mwilliams	3
74733	C	CHEBI:74733	ChEBI	null	6-methyluracil	A pyrimidone that is uracil with a methyl group at position 6.	2013-09-03	mwilliams	3
74735	C	CHEBI:74735	ChEBI	null	N(1)-methyladenosine 5'-monophosphate residue	A nucleotide residue derived from N(1)-methyladenosine 5'-monophosphate.	2013-07-16	stevet	3
74737	C	CHEBI:74737	ChEBI	null	1-methyl-pyrazole-5-carboxylic acid	A member of the class of pyrazoles that is N-methylpyrazole substituted by a carboxy group substituents at position 5.	2013-09-03	mwilliams	3
74738	C	CHEBI:74738	ChEBI	null	1-methyl-pyrazole-3-carboxylic acid	A member of the class of pyrazoles that is  N-methylpyrazole substituted by a carboxy group at position 3.	2013-09-03	mwilliams	3
74739	C	CHEBI:74739	ChEBI	null	5-methyl-pyrazole-3-carboxylic acid	A memebr of the class of pyrazoles that is 1H-pyrazole with methyl and carboxylic acid group substituents at positions 5 and 3 respectively.	2013-09-03	mwilliams	3
74740	C	CHEBI:74740	ChEBI	null	4-methyl-pyrazole-3-carboxylic acid	A memebr of the class of pyrazoles that is 1H-pyrazole with methyl and carboxylic acid group substituents at positions 4 and 3 respectively.	2013-09-03	mwilliams	3
74741	C	CHEBI:74741	ChEBI	null	1-methyl-pyrazole-4-carboxylic acid	A member of the class of pyrazoles that is N-methylpyrazole substituted by a carboxy group at position 4.	2013-09-03	mwilliams	3
74742	C	CHEBI:74742	ChEBI	null	3-methyl-pyrazole-4-carboxylic acid	A member of the class of pyrazoles that is 1H-pyrazole with methyl and carboxylic acid group substituents at positions 3 and 4 respectively.	2013-09-03	mwilliams	3
74743	C	CHEBI:74743	ChEBI	null	1-methyl-imidazole-2-carboxylic acid	An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 1 and 2 respectively.	2017-02-08	mwilliams	3
74744	C	CHEBI:74744	ChEBI	null	N(6),N(6)-dimethyladenosine 5'-monophosphate residue	A nucleotide residue derived from N,N-dimethyladenosine 5'-monophosphate.	2013-07-16	stevet	3
74745	C	CHEBI:74745	ChEBI	null	5-methyl-imidazole-2-carboxylic acid	An  imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 5 and 2 respectively.	2017-02-08	mwilliams	3
74747	C	CHEBI:74747	ChEBI	null	5-methyl-imidazole-4-carboxylic acid	An imidazolyl carboxylic acid that is 1H-imidazole with methyl and carboxylic acid group substituents at positions 5 and 4 respectively.	2017-02-08	mwilliams	3
74748	C	CHEBI:74748	ChEBI	null	2'-O-methylcytidine 5'-monophosphate residue	A nucleotide residue derived from 2'-O-methylcytidine 5'-monophosphate.	2013-07-16	stevet	3
74749	C	CHEBI:74749	ChEBI	null	dTT(6-4)TT	A single-stranded DNA oligonucleotide containing four consecutive thymidyl residues, T1, T2, T3 and T4, arranged in the direction from the 5'-terminus to the 3'-terminus, with a (6-4) lesion at the central T2 and T3 residues.	2013-11-20	ops$mennis	3
74750	C	CHEBI:74750	ChEBI	null	Phe-Pro	A dipeptide formed from L-phenylalanine and L-proline residues.	2013-07-17	stevet	3
74751	C	CHEBI:74751	ChEBI	null	Phe-Trp	A dipeptide formed from L-phenylalanine and L-tryptophan residues.	2013-07-17	stevet	3
74752	C	CHEBI:74752	SUBMITTER	null	thiophosphate(2-)	A phosphorus oxoanion obtained by selective deprotonation of two of the three phosphate OH groups of thiophosphoric acid.	2014-10-06	msanchez	3
74753	C	CHEBI:74753	ChEBI	null	Pro-Ala	A dipeptide formed from L-proline and L-alanine residues.	2016-10-06	stevet	3
74754	C	CHEBI:74754	ChEBI	null	Pro-Asn	A dipeptide formed from L-proline and L-asparagine residues.	2013-07-17	stevet	3
74755	C	CHEBI:74755	ChEBI	null	aclacinomycin T(1+)	A quaternary ammonium ion resulting from the protonation of the amino group of aclacinomycin T. The major species at pH 7.3.	2014-06-09	gowen	3
74756	C	CHEBI:74756	ChEBI	null	Pro-Asp	A dipeptide formed from L-proline and L-aspartic acid residues.	2013-07-17	stevet	3
74757	C	CHEBI:74757	ChEBI	null	Pro-Gln	A dipeptide formed from L-proline and L-glutamine residues.	2013-07-17	stevet	3
74758	C	CHEBI:74758	ChEBI	null	aclacinomycin T hydrochloride	A hydrochloride resulting from the reaction of aclacinomycin T with an equimolar amount of hydrogen chloride.	2013-07-17	gowen	3
74759	C	CHEBI:74759	ChEBI	null	alpha-methylhistamine	An aralkylamino compound that is histamine bearing a methyl substituent at the alpha-position.	2015-03-25	mwilliams	3
74760	C	CHEBI:74760	ChEBI	null	4-methylhistamine	An aralkylamino compound that is histamine bearing a methyl substituent at the 5 position on the ring.	2016-02-25	mwilliams	3
74761	C	CHEBI:74761	ChEBI	null	2-methylhistamine	An aralkylamino compound that is histamine bearing a methyl substituent at the 2 position on the ring.	2016-02-26	mwilliams	3
74762	C	CHEBI:74762	ChEBI	null	Pro-Glu	A dipeptide formed from L-proline and L-glutamic acid residues.	2013-07-17	stevet	3
74763	C	CHEBI:74763	ChEBI	null	1,3-dimethyluracil	A pyrimidone that is uracil with methyl group substituents at positions 1 and 3.	2013-09-03	mwilliams	3
74764	C	CHEBI:74764	SUBMITTER	null	Cys-tRNA(Sec) polyanion	A polyanionic polymer obtained by global deprotonation of the phosphate OH groups of Cys-tRNA(Sec).	2013-08-05	msanchez	3
74765	C	CHEBI:74765	ChEBI	null	1,5-dimethyluracil	A pyrimidone that is uracil with methyl group substituents at positions 1 and 5.	2017-01-04	mwilliams	3
74766	C	CHEBI:74766	ChEBI	null	3,5-dimethyluracil	A pyrimidone that is uracil with methyl group substituents at positions 3 and 5.	2017-01-04	mwilliams	3
74768	C	CHEBI:74768	ChEBI	null	aluminium sulfate (anhydrous)	An aluminium sulfate that contains no water of crystallisation.	2013-07-31	gowen	3
74769	C	CHEBI:74769	ChEBI	null	2-methyladenosine 5'-monophosphate residue	A nucleotide residue derived from 2-methyladenosine 5'-monophosphate.	2013-07-18	stevet	3
74771	C	CHEBI:74771	ChEBI	null	N(3)-methyluridine 5'-monophosphate residue	A nucleotide residue derived from N(3)-methyluridine 5'-monophosphate.	2013-07-18	stevet	3
74772	C	CHEBI:74772	ChEBI	null	aluminium sulfate	Any sulfate salt resulting from the formal condensation of aluminium hydroxide with 1.5 mol eq. of sulfuric acid.	2013-07-18	gowen	3
74774	C	CHEBI:74774	ChEBI	null	5-[2-(feruloyl)ethen-1-yl]thalidomide	A dicarboximide that is  thalidomide substituted at position 5 by an ethenyl group, which in turn is substituted by a feruloyl group at position 2. The compound is a hybrid based on the structures of  thalidomide and curcumin and has been found to exhibit cytotoxicity against human multiple myeloma cells.	2013-07-24	gowen	3
74775	C	CHEBI:74775	ChEBI	null	5-(2,2-diferuloylethen-1-yl)thalidomide	A dicarboximide that is thalidomide substituted at position 5 by an ethenyl group, which in turn is substituted by two feruloyl groups at position 2. The compound is a hybrid based on the structures of thalidomide and curcumin and has been found to exhibit cytotoxicity against human multiple myeloma cells.	2013-07-22	gowen	3
74776	C	CHEBI:74776	SUBMITTER	null	3-C-methylluteolin	A tetrahydroxyflavone having the hydroxy groups are located at positions 3', 4', 5 and 7 as well as an additional methyl substituent at position 3.	2013-11-25	Anonymous	3
74777	C	CHEBI:74777	ChEBI	null	N(4)-methylcytidine 5'-monophosphate residue	A nucleotide residue derived from N(4)-methylcytidine 5'-monophosphate.	2013-07-18	stevet	3
74778	C	CHEBI:74778	ChEBI	null	N(4)-methylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having N(4)-methylcytosine as the nucleobase.	2013-07-18	stevet	3
74779	C	CHEBI:74779	ChEBI	null	aluminium sulfate octadecahydrate	A hydrate resulting from the the formal combination of anhydrous aluminium sulfate with approximately 18 mol eq. of water. The commercial product usually contains 5-10% less water than theory. It is one of the commonest hydrates of aluminium sulfate.	2013-07-18	gowen	3
74780	C	CHEBI:74780	ChEBI	null	aluminium sulfate hexadecahydrate	A hydrate resulting from the the formal combination of anhydrous aluminium sulfate with approximately 16 mol eq. of water. It is one of the commonest hydrates of aluminium sulfate.	2013-07-18	gowen	3
74781	C	CHEBI:74781	ChEBI	null	5-carboxymethylaminomethyluridine 5'-monophosphate residue	A nucleotide residue derived from 5-carboxymethylaminomethyluridine 5'-monophosphate.	2013-07-18	stevet	3
74782	C	CHEBI:74782	ChEBI	null	5-carboxymethylaminomethyluridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-carboxymethylaminouracil as the nucleobase.	2013-07-18	stevet	3
74783	C	CHEBI:74783	ChEBI	null	astringent	A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.	2016-04-13	gowen	3
74784	C	CHEBI:74784	ChEBI	null	5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue	A nucleotide residue derived from 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate.	2013-07-18	stevet	3
74785	C	CHEBI:74785	ChEBI	null	5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate that is the  5-carboxymethylaminomethyl-2'-O-methyl derivative of uridine 5'-monophosphate.	2013-07-18	stevet	3
74786	C	CHEBI:74786	ChEBI	null	N(2),N(2)-dimethylguanosine 5'-monophosphate residue	A nucleotide residue derived from N(2),N(2)-dimethylguanosine 5'-monophosphate.	2013-07-18	stevet	3
74787	C	CHEBI:74787	ChEBI	null	8-methyladenosine 5'-monophosphate residue	A nucleotide residue derived from 8-methyladenosine 5'-monophosphate.	2013-07-18	stevet	3
74788	C	CHEBI:74788	ChEBI	null	8-methyladenosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having 8-methyladenine as the nucleobase.	2013-07-18	stevet	3
74789	C	CHEBI:74789	ChEBI	null	9-aminoacridine	An aminoacridine that is acridine in which the hydrogen at position 9 is replaced by an amino group. A fluorescent dyd and topical antiseptic agent, it is used (usually as the hydrochloride salt) in eye drops for the treatment of superficial eye infections.	2017-02-22	gowen	3
74790	C	CHEBI:74790	ChEBI	null	Pro-Ile	A dipeptide formed from L-proline and L-isoleucine residues.	2013-07-19	stevet	3
74791	C	CHEBI:74791	ChEBI	null	Pro-Leu	A dipeptide formed from L-proline and L-leucine residues.	2013-07-19	stevet	3
74792	C	CHEBI:74792	ChEBI	null	Pro-Lys	A dipeptide formed from L-proline and L-lysine residues.	2013-07-19	stevet	3
74794	C	CHEBI:74794	ChEBI	null	sulfolane	A member of the class of tetrahydrothiophenes that is tetrahydrothiophene in which the sulfur has been oxidised to give the corresponding sulfone. A colourless, high-boiling (285degreeC) liquid that is miscible with both water and hydrocarbons, it is used as an industrial solvent, particularly for the purification of hydrocarbon mixtures by liquid-vapour extraction.	2013-07-19	gowen	3
74795	C	CHEBI:74795	ChEBI	null	Pro-Phe	A dipeptide formed from L-proline and L-phenylalanine residues.	2013-07-19	stevet	3
74796	C	CHEBI:74796	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of four D-mannose residues linked sequentially alpha(1->2), alpha(1->2) and alpha(1->3), the reducing-end residue of which is beta-linked to a 5-aminopentyl group	2013-07-19	ops$mennis	3
74797	C	CHEBI:74797	ChEBI	null	Pro-Trp	A dipeptide formed from L-proline and L-tryptophan residues.	2013-07-19	stevet	3
74798	C	CHEBI:74798	ChEBI	null	O-methylserine	A serine derivative that is L-serine with a methyl group replacing the hydrogen on the hydroxy side chain.	2014-12-18	mwilliams	3
74799	C	CHEBI:74799	ChEBI	null	Pro-Tyr	A dipeptide formed from L-proline and L-tyrosine residues.	2013-07-19	stevet	3
74800	C	CHEBI:74800	ChEBI	null	Pro-Val	A dipeptide formed from L-proline and L-valine residues.	2013-07-19	stevet	3
74801	C	CHEBI:74801	ChEBI	null	Ser-Ala	A dipeptide formed from L-serine and L-alanine residues.	2013-07-19	stevet	3
74802	C	CHEBI:74802	ChEBI	null	Ser-Asn	A dipeptide formed from L-serine and L-asparagine residues.	2013-07-19	stevet	3
74803	C	CHEBI:74803	ChEBI	null	furaltadone	An oxazolidinone that is 1,3-oxazolidin-2-one substituted at position 1 by a (5-nitro-2-furyl)methylene]amino group and at position 5 by a morpholin-4-ylmethyl group. An antibacterial formerly used oraly but withdrawn due to toxicity, it is used topically (as the hydrochloride salt) for treatment of ear disorders.	2017-02-22	gowen	3
74804	C	CHEBI:74804	SUBMITTER	null	2-hydroxy-4-quinolone-3-carboxylic acid	A quinolone that is 4-quinolone substituted at positions 2 and 3 by hydroxy and carboxy groups respectively.	2013-08-05	kalra	3
74805	C	CHEBI:74805	SUBMITTER	null	4-quinolone-3-carboxaldehyde	A quinolone that is 4-quinolone substituted at position 3 by a formyl group.	2013-08-05	kalra	3
74807	C	CHEBI:74807	ChEBI	null	Ser-Asp	A dipeptide formed from L-serine and L-aspartic acid residues.	2013-07-19	stevet	3
74808	C	CHEBI:74808	ChEBI	null	Ser-Gln	A dipeptide formed from L-serine and L-glutamine residues.	2013-07-19	stevet	3
74809	C	CHEBI:74809	SUBMITTER	null	pelargonidin 3-O-beta-D-sambubioside	An anthocyanidin 3-O-beta-D-sambubioside having pelargonidin as the anthocyanidin component.	2013-07-25	Anonymous	3
74810	C	CHEBI:74810	SUBMITTER	null	delphinidin 3-O-beta-D-sambubioside	An anthocyanidin 3-O-beta-D-sambubioside having delphinidin as the anthocyanidin component.	2013-07-25	Anonymous	3
74811	C	CHEBI:74811	SUBMITTER	null	cyanidin 3-O-beta-D-sambubioside	An anthocyanidin 3-O-beta-D-sambubioside having cyanidin as the anthocyanidin component.	2013-07-25	Anonymous	3
74813	C	CHEBI:74813	ChEBI	null	Ser-Glu	A dipeptide formed from L-serine and L-glutamic acid residues.	2013-07-19	stevet	3
74814	C	CHEBI:74814	ChEBI	null	Ser-Gly	A dipeptide formed from L-serine and glycine residues.	2013-07-19	stevet	3
74815	C	CHEBI:74815	ChEBI	null	Ser-Leu	A dipeptide formed from L-serine and L-leucine residues.	2013-07-19	stevet	3
74816	C	CHEBI:74816	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a chain of three D-mannose residues linked sequentially alpha(1->2) and alpha(1->3), with an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->6) to the mannose residue at the reducing end, this reducing-end residue also being beta-linked to a 5-aminopentyl group.	2013-07-19	ops$mennis	3
74817	C	CHEBI:74817	ChEBI	null	Ser-Met	A dipeptide formed from L-serine and L-methionine residues.	2013-07-19	stevet	3
74818	C	CHEBI:74818	ChEBI	null	heteroaryl hydroxy compound	Any organic aromatic compound having one or more hydroxy groups attached to a heteroarene ring.	2016-12-12	namrata	3
74819	C	CHEBI:74819	ChEBI	null	2-methyl-L-serine	The L-enantiomer of 2-methylserine.	2017-01-01	mwilliams	3
74820	C	CHEBI:74820	ChEBI	null	Ser-Pro	A dipeptide formed from L-serine and L-proline residues.	2013-07-19	stevet	3
74821	C	CHEBI:74821	ChEBI	null	2-amino-2-hydroxybutanoic acid	An  alpha-amino acid that is butanoic acid substituted by an amino and a hydroxy group at position 2.	2015-03-26	mwilliams	3
74822	C	CHEBI:74822	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries two alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl units linked (1->3) and (1->6).	2013-07-19	ops$mennis	3
74823	C	CHEBI:74823	ChEBI	null	Ser-Val	A dipeptide formed from L-serine and L-valine residues.	2013-07-19	stevet	3
74824	C	CHEBI:74824	ChEBI	null	Thr-Ala	A dipeptide formed from L-threonine and L-alanine residues.	2013-07-19	stevet	3
74825	C	CHEBI:74825	ChEBI	null	Thr-Arg	A dipeptide formed from L-threonine and L-arginine residues.	2013-07-19	stevet	3
74826	C	CHEBI:74826	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl unit linked (1->6).	2013-07-19	ops$mennis	3
74827	C	CHEBI:74827	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl unit linked (1->6).	2013-07-19	ops$mennis	3
74828	C	CHEBI:74828	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl unit linked (1->6).	2013-07-19	ops$mennis	3
74829	C	CHEBI:74829	ChEBI	null	12-aminolauroyl tripalmitoyl cardiolipin	A cardiolipin derivative in which three of the phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl) with the fourth being 12-aminolauroyl (12-aminododecanoyl).	2013-07-22	ops$mennis	3
74830	C	CHEBI:74830	ChEBI	null	1-linoleoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as linoleoyl and oleoyl respectively.	2013-07-22	stevet	3
74831	C	CHEBI:74831	ChEBI	null	1-linolenoyl-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as linolenoyl (9Z,12Z,15Z-octadecatrienoyl).	2013-07-22	stevet	3
74832	C	CHEBI:74832	ChEBI	null	12-aminolauroyl tripalmitoyl cardiolipin(2-)	An organophosphate oxoanion resulting from deprotonation of the two phosphate OH groups of 12-aminolauroyl tripalmitoyl cardiolipin.	2013-07-22	ops$mennis	3
74833	C	CHEBI:74833	ChEBI	null	1-linolenoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as linolenoyl and oleoyl respectively.	2013-07-22	stevet	3
74834	C	CHEBI:74834	ChEBI	null	12-aminolauroyl tripalmitoyl cardiolipin diammonium salt	The ammonium salt formed from association of two ammonium cations with the dianion of 12-aminolauroyl tripalmitoyl cardiolipin.	2019-02-15	ops$mennis	3
74835	C	CHEBI:74835	ChEBI	null	9-aminoacridine(1+)	An acridinium ion resulting from the protonation of the ring nitrogen of 9-aminoacridine. The major species at pH 7.3.	2013-07-22	gowen	3
74836	C	CHEBI:74836	ChEBI	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate	A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as oleoyl (9Z-octadecaenoyl).	2013-07-22	stevet	3
74837	C	CHEBI:74837	ChEBI	null	9-aminoacridine hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of 9-aminoacridine and hydrogen chloride.	2014-03-04	gowen	3
74838	C	CHEBI:74838	ChEBI	null	ancitabine	An organic heterotricyclic compound resulting from the formal condensation of the oxo group of cytidine to the 2' position with loss of water to give the corresponding cyclic ether. A prodrug, it is metabolised to the antineoplastic agent cytarabine, so is used to maintain a more constant antineoplastic action.	2017-02-22	gowen	3
74839	C	CHEBI:74839	ChEBI	null	1-oleoyl-2-stearoyl-sn-glycero-3-phosphate	A 1-acyl-2-octadecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as oleoyl (9Z-octadecaenoyl).	2013-07-22	stevet	3
74840	C	CHEBI:74840	ChEBI	null	1-heptadecanoyl-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as heptadecanoyl.	2013-07-22	stevet	3
74841	C	CHEBI:74841	ChEBI	null	1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and oleoyl respectively.	2013-07-22	stevet	3
74842	C	CHEBI:74842	ChEBI	null	ancitabine(1+)	An organic cation resulting from the protonation of one of the nitrogens of ancitabine.	2013-07-22	gowen	3
74843	C	CHEBI:74843	ChEBI	null	ancitabine hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of ancitabine and hydrogen chloride.	2014-07-28	gowen	3
74845	C	CHEBI:74845	ChEBI	null	1-oleoyl-2-heptadecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and heptadecanoyl respectively.	2013-07-22	stevet	3
74846	C	CHEBI:74846	ChEBI	null	azaserine	A carboxylic ester resulting from the formal condensation of the carboxy group of diazoacetic acid with the alcoholic hydroxy group of L-serine. An antibiotic produced by a Streptomyces species.	2017-11-03	gowen	3
74849	C	CHEBI:74849	ChEBI	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.	2013-07-22	stevet	3
74850	C	CHEBI:74850	ChEBI	null	1-stearoyl-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as stearoyl (octadecanoyl).	2013-07-22	stevet	3
74851	C	CHEBI:74851	SUBMITTER	null	5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1-)	An organic anionic group obtained by deprotonation of the free phosphate OH group of 5-(2-methoxy-2-oxoethyl)uridine residue.	2013-09-18	kristian2	3
74852	C	CHEBI:74852	ChEBI	null	1-oleoyl-2-pentadecanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and pentadecanoyl respectively.	2013-07-23	stevet	3
74853	C	CHEBI:74853	SUBMITTER	null	2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1-)	An anionic phospholipid that is the conjugate base of 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2017-10-23	kristian2	3
74854	C	CHEBI:74854	ChEBI	null	Thr-Asp	A dipeptide formed from L-threonine and L-aspartic acid residues.	2013-07-23	stevet	3
74855	C	CHEBI:74855	ChEBI	null	Thr-Gln	A dipeptide formed from L-threonine and L-glutamine residues.	2013-08-23	stevet	3
74856	C	CHEBI:74856	ChEBI	null	antimony trichloride	An inorganic chloride salt with formula SbCl3. It is used as a reagent for detecting vitamin A and related carotenoids, reacting with the carotenoid to form a blue complex that can be measured by colorimetry (the Carr-Price test). Solutions of antimony trichloride were formerly used for dissolving and removing horn stubs from calves and goats.	2014-07-28	gowen	3
74857	C	CHEBI:74857	ChEBI	null	Thr-Glu	A dipeptide formed from L-threonine and L-glutamic acid residues.	2013-07-23	stevet	3
74858	C	CHEBI:74858	SUBMITTER	null	GCB	An organic disulfide that is L-685,458 in which the C-terminal amide group is coupled to a biotin moiety via a long linker containing the disulfide group.	2014-03-05	mgt	3
74859	C	CHEBI:74859	ChEBI	null	Thr-Gly	A dipeptide formed from L-threonine and glycine residues.	2013-07-23	stevet	3
74860	C	CHEBI:74860	ChEBI	null	Thr-Leu	A dipeptide formed from L-threonine and L-leucine residues.	2013-07-23	stevet	3
74861	C	CHEBI:74861	ChEBI	null	Thr-Met	A dipeptide formed from L-threonine and L-methionine residues.	2013-07-23	stevet	3
74862	C	CHEBI:74862	ChEBI	null	Thr-Phe	A dipeptide formed from L-threonine and L-phenylalanine residues.	2015-10-23	stevet	3
74863	C	CHEBI:74863	ChEBI	null	methyl beta-D-xylopyranoside	A methyl glycoside that is beta-D-xylose in which the hydrogen of the anomeric hydroxy group is replaced by a methyl group.	2015-06-17	gowen	3
74864	C	CHEBI:74864	ChEBI	null	ribose derivative	An aldopentose derivative that is formally obtained from a ribose.	2018-03-13	gowen	3
74865	C	CHEBI:74865	ChEBI	null	xylose derivative	An aldopentose derivative that is formally obtained from a xylose.	2015-02-10	gowen	3
74866	C	CHEBI:74866	ChEBI	null	Trp-Arg	A dipeptide formed from L-tryptophan and L-arginine residues.	2013-07-23	stevet	3
74867	C	CHEBI:74867	ChEBI	null	beta-peltatin	An organic heterotetracyclic compound that is alpha-peltatin in which the phenolic hydroxy group of the 4-hydroxy-3,5-dimethoxyphenyl substitutent had been converted to the corresponding methyl ether.	2016-02-25	gowen	3
74868	C	CHEBI:74868	ChEBI	null	Trp-Asp	A dipeptide formed from L-tryptophan and L-aspartic acid residues.	2013-07-23	stevet	3
74869	C	CHEBI:74869	ChEBI	null	Trp-Glu	A dipeptide formed from L-tryptophan and L-glutamic acid residues.	2013-07-23	stevet	3
74870	C	CHEBI:74870	ChEBI	null	Trp-Gly	A dipeptide formed from L-tryptophan and glycine residues.	2013-07-23	stevet	3
74871	C	CHEBI:74871	ChEBI	null	Trp-Leu	A dipeptide formed from L-tryptophan and L-leucine residues.	2016-02-15	stevet	3
74872	C	CHEBI:74872	ChEBI	null	Trp-Lys	A dipeptide formed from L-tryptophan and L-lysine residues.	2013-07-23	stevet	3
74874	C	CHEBI:74874	ChEBI	null	Trp-Phe	A dipeptide formed from L-tryptophan and L-phenylalanine residues.	2013-07-23	stevet	3
74875	C	CHEBI:74875	ChEBI	null	dichlofluanid	A member of the class of sulfamides that is sulfamide in which the hydrogens attached to one of the nitrogens are replaced by methyl groups, while those attached to the other nitrogen are replaced by a phenyl and a [dichloro(fluoro)methyl]sulfanediyl group. A fungicide introduced in 1965 and used in the cultivation of fruit and vegetables, as well as in wood preservatives, it is no longer approved for use in the European Union.	2015-07-21	gowen	3
74876	C	CHEBI:74876	ChEBI	null	Trp-Trp	A dipeptide formed from two L-tryptophan residues.	2016-03-23	stevet	3
74877	C	CHEBI:74877	ChEBI	null	Trp-Val	A dipeptide formed from L-tryptophan and L-valine residues.	2013-07-23	stevet	3
74878	C	CHEBI:74878	ChEBI	null	Trp-Tyr	A dipeptide formed from L-tryptophan and L-tyrosine residues.	2013-07-23	stevet	3
74879	C	CHEBI:74879	ChEBI	null	Tyr-Ala	A dipeptide formed from L-tyrosine and L-alanine residues.	2013-07-23	stevet	3
74880	C	CHEBI:74880	ChEBI	null	1-dodecylguanidine	A member of the class of guanidines that is guanidine in which one of the amino groups is substituted by a dodecyl group. It is used (generally as its acetate salt, known as dodine) as a agrochemical fungicide.	2015-07-10	gowen	3
74881	C	CHEBI:74881	ChEBI	null	Tyr-Gln	A dipeptide formed from L-tyrosine and L-glutamine residues.	2013-07-23	stevet	3
74882	C	CHEBI:74882	SUBMITTER	null	5-(carboxymethyl)uridine 5'-monophosphate(2-) residue	An organic anionic group arising from the deprotonation of both the phosphate OH and the carboxy groups of 5-(carboxymethyl)uridine 5'-monophosphate residue.	2014-09-05	kristian2	3
74883	C	CHEBI:74883	ChEBI	null	Tyr-Glu	A dipeptide formed from L-tyrosine and L-glutamic acid residues.	2013-07-23	stevet	3
74884	C	CHEBI:74884	ChEBI	null	N-glycosylated glycine	A glycine derivative in which a glycosyl group is linked to the glycine molecule through its N atom.	2013-07-24	ops$mennis	3
74885	C	CHEBI:74885	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-Gly	An N-glycosylated glycine in which the saccharide component is the branched undecasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	2013-07-24	ops$mennis	3
74886	C	CHEBI:74886	ChEBI	null	neoglycolipid probe	A compound used as a probe during microarray analysis of oligosaccharide-protein interactions.	2013-08-22	ops$mennis	3
74887	C	CHEBI:74887	ChEBI	null	1-dodecylguanidine(1+)	A guanidinium ion resulting from the protonation of the imino nitrogen of 1-dodecylguanidine. The major species at pH 7.3.	2013-07-24	gowen	3
74888	C	CHEBI:74888	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-Gly	An N-glycosylated glycine in which the saccharide component is the branched decasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	2013-07-24	ops$mennis	3
74889	C	CHEBI:74889	ChEBI	null	1-dodecylguanidine acetate	An acetate salt resulting from the reaction of equimolar amounts of 1-dodecylguanidine and acetic acid. It is used as a fungicide to control black spot and foliar diseases on apples, pears, peaches, nectarines and strawberries.	2015-07-10	gowen	3
74890	C	CHEBI:74890	SUBMITTER	null	N(1)-methylpseudouridine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(1)-methylpseudouridine 5'-monophosphate residue.	2013-08-05	kristian2	3
74891	C	CHEBI:74891	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc-Gly	An N-glycosylated glycine in which the saccharide component is the branched nonasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	2013-07-24	ops$mennis	3
74892	C	CHEBI:74892	SUBMITTER	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 36:3 that is the conjugate base of 1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2016-12-02	laimo	3
74893	C	CHEBI:74893	ChEBI	null	N-{alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the dialkylglycerophosphoethanolamine is 1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine and the glycosylating saccharide is the branched decasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc, the GlcNAc residue at the reducing end of which is in the ring-opened form.	2013-07-25	ops$mennis	3
74894	C	CHEBI:74894	SUBMITTER	null	N(3)-methylcytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(3)-methylcytidine 5'-monophosphate residue.	2013-08-06	kristian2	3
74895	C	CHEBI:74895	ChEBI	null	(223)RaCl2	A radium molecular entity with formula (223)RaCl2. Used as as a radiotherapeutic agent for the treatment of patients with castration-resistant prostate cancer, symptomatic bone metastases and no known visceral metastatic disease. An alpha-emitter, radium-223 has a half-life of 11.4 days.	2018-01-30	stevet	3
74896	C	CHEBI:74896	SUBMITTER	null	3'-end ribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end ribonucleotide residue.	2014-11-24	kristian2	3
74897	C	CHEBI:74897	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 38:5 that is the conjugate base of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2016-12-02	laimo	3
74898	C	CHEBI:74898	SUBMITTER	null	3'-end 2'-O-methylribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 2'-O-methylribonucleotide residue.	2013-08-06	kristian2	3
74899	C	CHEBI:74899	ChEBI	null	fluticasone furoate	A trifluorinated corticosteroid that consists of 6alpha,9-difluoro-11beta,17alpha-dihydroxy-17beta-{[(fluoromethyl)sulfanyl]carbonyl}-16-methyl-3-oxoandrosta-1,4-diene bearing a 2-furoyl substituent at position 17. Used in combination with vilanterol trifenate for treatment of bronchospasm associated with chronic obstructive pulmonary disease.	2017-02-22	stevet	3
74900	C	CHEBI:74900	SUBMITTER	null	N(4)-acetylcytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH group of N(4)-acetylcytidine 5'-monophosphate residue.	2013-08-06	kristian2	3
74901	C	CHEBI:74901	SUBMITTER	null	1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 34:2 that is the conjugate base of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2015-02-03	laimo	3
74902	C	CHEBI:74902	SUBMITTER	null	1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 36:1 that is the conjugate base of 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2015-02-03	laimo	3
74904	C	CHEBI:74904	ChEBI	null	isocaproate	A  branched-chain saturated fatty acid anion that is pentanoate with a methyl group substituent at position 4.	2016-03-04	mwilliams	3
74905	C	CHEBI:74905	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 36:2 that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2014-05-08	laimo	3
74909	C	CHEBI:74909	SUBMITTER	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 34:1 that is the conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2013-08-08	laimo	3
74911	C	CHEBI:74911	ChEBI	null	methyl N-acetylvalinate	A valine derivative with one of the amine hydrogens replaced by an acetyl group and the carboxylic acid hydrogen replaced by a methyl group.	2013-09-02	mwilliams	3
74912	C	CHEBI:74912	ChEBI	null	N-{alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-DHPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the dialkylglycerophosphoethanolamine is 1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine and the glycosylating saccharide is the branched nonasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc, the GlcNAc residue at the reducing end of which is in the ring-opened form.	2013-07-25	ops$mennis	3
74913	C	CHEBI:74913	ChEBI	null	AOPE	A dialkylglycerophosphoethanolamine in which the amino group of 1,2-dihexadecyl-sn-glycero-3-phosphoethanolamine (DHPE) carries an (aminooxy)acetyl functionality.	2013-07-25	ops$mennis	3
74914	C	CHEBI:74914	ChEBI	null	microarray analysis reagent	A reagent used in the immobilization of compounds prior to their use in microarray analysis.	2013-07-25	ops$mennis	3
74915	C	CHEBI:74915	ChEBI	null	N-{alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-AOPE	An N-glycosylated dialkylglycerophosphoethanolamine in which the dialkylglycerophosphoethanolamine is AOPE and the glycosylating saccharide is the branched nonasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc.	2013-07-25	ops$mennis	3
74920	C	CHEBI:74920	SUBMITTER	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-linoleoyl-sn-glycero-3-phosphate.	2018-08-22	laimo	3
74921	C	CHEBI:74921	ChEBI	null	L-685,458	A peptide and carboxamide that is L-leucyl-L-phenylalaninamide, L-Leu-L-Phe-NH2, which has been acylated on the N-terminus by a Phe-Phe hydroxyethylene dipeptide isotere,  2R-benzyl-5S-tert-butoxycarbonylamino-4R-hydroxy-6-phenylhexanoic acid. Compounds based on the structure of L-685,458 are potent inhibitors of gamma-secretase, which mediates the final catalytic step that generates the amyloid beta-peptide (Abeta), which assembles into the neurotoxic aggregates in the brains of sufferers of Alzheimer's disease.	2014-03-06	gowen	3
74922	C	CHEBI:74922	SUBMITTER	null	1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate.	2018-08-22	laimo	3
74924	C	CHEBI:74924	SUBMITTER	null	aclacinomycin N(1+)	An anthracycline cation that is the conjugate acid of aclacinomycin N, obtained by protonation of the tertiary amino group.	2018-06-22	kristian2	3
74925	C	CHEBI:74925	ChEBI	null	EC 3.4.23.46 (memapsin 2) inhibitor	An EC 3.4.23.* (aspartic endopeptidase) inhibitor that interferes with the activity of memapsin 2 (EC 3.4.23.46).	2017-01-11	gowen	3
74926	C	CHEBI:74926	ChEBI	null	patulin	A furopyran and lactone that is 2H-pyran-3(6H)-ylidene)acetic acid which is syubstituted by hydroxy groups at positions 2 and 4 and in which the hydroxy group at position 4 has condensed with the carboxy group to give the corresponding bicyclic lactone. A mycotoxin produced by several species of Aspergillus and Penicillium, it has antibiotic properties but has been shown to be carcinogenic and mutagenic.	2014-10-01	gowen	3
74927	C	CHEBI:74927	ChEBI	null	furopyran	Any organic heterobicyclic compound containing ortho-fused furan and pyran rings.	2017-03-03	gowen	3
74928	C	CHEBI:74928	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as oleoyl.	2013-08-08	laimo	3
74929	C	CHEBI:74929	SUBMITTER	null	aclacinomycin Y(1+)	An anthracycline cation that is the conjugate acid of aclacinomycin Y, obtained by protonation of the tertiary amino group.	2014-06-16	kristian2	3
74930	C	CHEBI:74930	ChEBI	null	1-oleoyl-2-myristoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and tetradecanoyl respectively.	2015-09-03	stevet	3
74931	C	CHEBI:74931	SUBMITTER	null	tetracenomycin F1(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group.	2013-08-21	kristian2	3
74932	C	CHEBI:74932	ChEBI	null	SureCN668028	A nitrile that is  phenylacetonitrile substituted by a carboxy and a methoxy group at positions 1 and 3 respectively.	2013-09-02	mwilliams	3
74933	C	CHEBI:74933	ChEBI	null	1-(gamma-linolenoyl)-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as gamma-linolenoyl (6Z,9Z,12Z-octadecatrienoyl).	2013-07-25	stevet	3
74934	C	CHEBI:74934	SUBMITTER	null	tetracenomycin D3(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group.	2014-06-16	kristian2	3
74935	C	CHEBI:74935	ChEBI	null	methyl (2E)-1,3-benzothiazol-2(3H)-ylidene(cyano)acetate	An alkyl cyanoacetate ester that is methyl cyanoacetate with a 1,3-benzothiazol-2(3H)-ylidene substituent at position 2.	2015-03-03	mwilliams	3
74936	C	CHEBI:74936	ChEBI	null	1-(gamma-linolenoyl)-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as gamma-linolenoyl and oleoyl respectively.	2013-07-25	stevet	3
74937	C	CHEBI:74937	SUBMITTER	null	1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate.	2018-11-06	laimo	3
74938	C	CHEBI:74938	SUBMITTER	null	1-arachidonoyl-sn-glycerol 3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoyl-sn-glycero-3-phosphate.	2016-09-28	laimo	3
74939	C	CHEBI:74939	ChEBI	null	1-icosanoyl-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as icosanoyl (arachidoyl).	2018-11-06	stevet	3
74941	C	CHEBI:74941	SUBMITTER	null	1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-oleoyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate	2013-08-09	laimo	3
74942	C	CHEBI:74942	ChEBI	null	1-icosanoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as icosanoyl (arachidoyl) and oleoyl respectively.	2018-11-06	stevet	3
74943	C	CHEBI:74943	ChEBI	null	1-myristoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as myristoyl and oleoyl respectively.	2015-09-03	stevet	3
74944	C	CHEBI:74944	ChEBI	null	dithiophosphoric acid	A phosphorothioic acid that is the phosphoric acid having two of its oxygen atoms replaced by sulfur atoms.	2013-07-26	stevet	3
74945	C	CHEBI:74945	SUBMITTER	null	1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate(14-)	An inositol phosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate OH groups of 1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate.	2014-12-02	kristian2	3
74946	C	CHEBI:74946	SUBMITTER	null	1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate(13-)	An inositol phosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate OH groups of 1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate.	2014-12-02	kristian2	3
74947	C	CHEBI:74947	ChEBI	null	2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione	A dicarboximide that is isoindole-1,3(2H)-dione in which the hydrogen attached to the nitrogen is substituted by a 2,6-dioxopiperidin-3-yl group.	2018-02-02	namrata	3
74948	C	CHEBI:74948	ChEBI	null	guanosine 2'-monophosphate	A purine ribonucleoside 2'-monophosphate having guanine as the nucleobase.	2013-07-26	stevet	3
74949	C	CHEBI:74949	ChEBI	null	EC 3.1.27.3 (ribonuclease T1) inhibitor	An EC 3.1.27.* (endoribonucleases producing other than 5'-phosphomonoesters) inhibitor that interferes with the action of ribonuclease T1 (EC 3.1.27.3).	2014-01-09	stevet	3
74950	C	CHEBI:74950	ChEBI	null	organic phosphorothioate anion	An organic anion obtained by deprotonation of any organic phosphorothioate.	2013-07-26	stevet	3
74951	C	CHEBI:74951	ChEBI	null	cysteamine S-phosphate	An organic thiophosphate that is the S-phospho derivative of cysteamine.	2013-08-30	stevet	3
74952	C	CHEBI:74952	ChEBI	null	d(pT)3	A single-stranded DNA oligonucleotide composed of three deoxythymidylic acid residues connected by 3'->5' phosphodiester linkages and terminated by a 5'-phosphate.	2013-11-20	ops$mennis	3
74955	C	CHEBI:74955	ChEBI	null	O(4)-phosphonatotyrosine(2-)	An organophosphate oxoanion arising from deprotonation of the phospho and carboxy groups as well as protonation of the amino group of O(4)-phosphotyrosine	2013-07-29	stevet	3
74956	C	CHEBI:74956	ChEBI	null	O(4)-phosphotyrosine	A non-proteinogenic alpha-amino acid that is tyrosine phosphorylated at the phenolic hydroxy group.	2018-05-02	stevet	3
74958	C	CHEBI:74958	SUBMITTER	null	N-isovaleryl-L-homoserine lactone	An N-acyl-L-homoserine lactone having isovaleryl as the acyl substituent.	2013-08-08	kristian2	3
74959	C	CHEBI:74959	ChEBI	null	O(4)-phospho-D-tyrosine	A D-tyrosine derivative that is D-tyrosine phosphorylated at the phenolic hydroxy group.	2018-05-11	stevet	3
74961	C	CHEBI:74961	ChEBI	null	raffinose family oligosaccharide	Any oligosaccharide that has a biosynthetic pathway in common with that of raffinose.	2013-07-29	gowen	3
74962	C	CHEBI:74962	ChEBI	null	5'-d[CTGCCTTCAG]-3'	A single-stranded DNA fragment comprised of one deoxyadenosine, four deoxycytidine, three thymidine and two deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence CTGCCTTCAG. It can exist as a hairpin structure, 5'-d [CTG(CCTT)CAG]-3', consisting of a four-nucleotide loop (CCTT) with a stem of three base-pairs, C-G, T-A and G-C.	2013-10-24	ops$mennis	3
74965	C	CHEBI:74965	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2017-03-10	laimo	3
74966	C	CHEBI:74966	SUBMITTER	null	1-lauroyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as lauroyl (dodecanoyl)	2015-08-26	laimo	3
74967	C	CHEBI:74967	SUBMITTER	null	1-lauroyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and arachidonoyl respectively.	2016-12-08	laimo	3
74968	C	CHEBI:74968	SUBMITTER	null	1-icosanoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as icosanoyl.	2016-10-07	laimo	3
74969	C	CHEBI:74969	ChEBI	null	mucilage	A mixture of exopolysaccharides and protein produced by most plants that plays a role in thickening membranes, storage of food and water, and seed germination.	2013-08-05	gowen	3
74970	C	CHEBI:74970	SUBMITTER	null	1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as icosanoyl and arachidonoyl respectively.	2016-12-08	laimo	3
74971	C	CHEBI:74971	SUBMITTER	null	1-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-sn-glycero-3-phosphoethanolamine.	2015-01-09	laimo	3
74972	C	CHEBI:74972	ChEBI	null	(11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z,20Z,23Z)-3-oxohexacosapentaenoic acid.	2013-07-29	stevet	3
74973	C	CHEBI:74973	ChEBI	null	alpha-L-Rhap-(1->3)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)]-alpha-D-Glcp-(1->2)-alpha-D-GlcpO[CH2]5NH2	A pentasaccharide derivative consisting of an alpha-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-2 an alpha-L-rhamnosyl-(1->3)-[alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl-(1->4)]-alpha-D-glucosyl branched tetrasaccharide unit	2016-05-06	ops$mennis	3
74974	C	CHEBI:74974	SUBMITTER	null	N-(4-coumaroyl)-L-homoserine lactone	An N-acyl-L-homoserine lactone having 4-coumaroyl as the acyl substituent.	2013-08-12	kristian2	3
74975	C	CHEBI:74975	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 38:5 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine.	2013-08-14	laimo	3
74976	C	CHEBI:74976	ChEBI	null	beta-D-Glcp-(1->3)-[beta-D-Glcp-(1->3)-beta-D-GalpNAc-(1->4)-alpha-D-Glcp-(1->4)]-beta-D-GalpNAc-(1->3)-alpha-D-ManpO[CH2]5NH2	A hexasaccharide derivative consisting of an alpha-D-mannosyl residue beta-linked to a 5-aminopentyl group and which carries at O-3 an beta-D-glucosyl-(1->3)-[beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-D-glucosyl-(1->4)]-N-acetyl-beta-D-galactosaminyl branched pentasaccharide unit.	2016-05-06	ops$mennis	3
74977	C	CHEBI:74977	SUBMITTER	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.	2016-10-06	laimo	3
74978	C	CHEBI:74978	ChEBI	null	ginsenoside	Triterpenoid saponins with a dammarane-like skeleton originally isolated from ginseng (Panax) species. Use of the term has been extended to include semi-synthetic derivatives.	2014-04-07	gowen	3
74979	C	CHEBI:74979	ChEBI	null	2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate	A disaccharide derivative consisting of an N-acetyl-alpha-D-glucosaminyl residue linked (1->3) to an alpha-D-glucoside residue, the anomeric carbon of which is linked to O-2 of D-glyceric acid and the O-6 of which is connecteded via a phospho linkage to a 5-aminopentyl group.	2013-07-29	ops$mennis	3
74980	C	CHEBI:74980	ChEBI	null	2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate dimer	A dimeric disaccharide derivative formed from 2-N-acetyl-alpha-D-glucosaminopyranosyl-(1->3)-2-N-acetyl-6-(5-aminopentyl phosphoryl)-alpha-D-glucosaminopyranosyl-(1->2)-(2R)-3-hydroxypropanoate.	2013-07-29	ops$mennis	3
74981	C	CHEBI:74981	ChEBI	null	alpha-L-Rhap-(1->3)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)]-alpha-D-Glcp-(1->2)-alpha-D-Glcp	A branched pentasaccharide consisting of alpha-L-rhamnose, beta-D-glucose and two alpha-D-glucose residues in (1->3), (1->4) and (1->2) sequence, to the non-reducing-end glucose residue of which is also linked (1->3) an alpha-L-rhamnose residue.	2016-05-09	ops$mennis	3
74982	C	CHEBI:74982	ChEBI	null	beta-D-Glcp-(1->3)-[beta-D-Glcp-(1->3)-beta-D-GalpNAc-(1->4)-alpha-D-Glcp-(1->4)]-beta-D-GalpNAc-(1->3)-alpha-D-Manp	An amino hexasaccharide comprising beta-D-glucose, N-acetyl-beta-D-galactosamine, alpha-D-glucose, N-acetyl-beta-D-galactosamine and alpha-D-mannose residues in (1->3), (1->4), (1->4) and (1->3) sequence, to the N-acetyl-beta-D-galactosamine residue contiguous to the reducing-end mannose residue of which is also linked (1->3) a further beta-D-glucose residue.	2016-05-09	ops$mennis	3
74983	C	CHEBI:74983	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-Glcp	A glycosylglucose in which the glycosyl moiety is L-rhamnose linked alpha to C-3 of beta-D-glucose.	2016-05-09	ops$mennis	3
74984	C	CHEBI:74984	ChEBI	null	beta-D-Galp-(1->4)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)]-alpha-D-Manp	A tetrasaccharide comprising three alpha-D-mannose residues, all linked (1->2), with a beta-D-galactose residue also linked (1->4) to the reducing-end mannose residue. A Leishmania lipophosphoglycan capping tetrasaccharide.	2017-03-27	ops$mennis	3
74985	C	CHEBI:74985	ChEBI	null	[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->3)-[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->2)-D-GroA	A disaccharide derivative comprising two N-acetyl-alpha-D-glucosamine residues linked (1->3), with a 6-aminopentylphospho group linked to each O-6 and with the anomeric carbon at the reducing end linked (1->2) to the O-2 of D-glyceric acid.	2016-12-27	ops$mennis	3
74986	C	CHEBI:74986	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine.	2015-01-09	laimo	3
74987	C	CHEBI:74987	SUBMITTER	null	Man-1-2-Ins-1-P-Cer B/B'(1-)	A  mannosylinositol phosphorylceramide(1-) in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-10-25	abridge2	3
74988	C	CHEBI:74988	SUBMITTER	null	Man-1-2-Ins-1-P-Cer B/B' 42:0(1-)	A Man-1-2-Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
74989	C	CHEBI:74989	SUBMITTER	null	Man-1-2-Ins-1-P-Cer B/B' 44:0(1-)	A Man-1-2-Ins-1-P-Cer B/B'(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
74990	C	CHEBI:74990	ChEBI	null	Tyr-Gly	A dipeptide formed from L-tyrosine and glycine residues.	2013-07-30	stevet	3
74991	C	CHEBI:74991	ChEBI	null	Tyr-Gly-Gly	A tripeptide composed of one L-tyrosine and two glycine residues joined in sequence.	2013-07-30	stevet	3
74993	C	CHEBI:74993	ChEBI	null	Tyr-Ile	A dipeptide formed from L-tyrosine and L-isoleucine residues.	2013-07-30	stevet	3
74994	C	CHEBI:74994	SUBMITTER	null	Man-1-2-Ins-1-P-Cer C(1-)	A mannosylinositol phosphorylceramide in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.	2017-11-14	abridge2	3
74995	C	CHEBI:74995	SUBMITTER	null	Man-1-2-Ins-1-P-Cer C 44:0(1-)	A Man-1-2-Ins-1-P-Cer C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
74996	C	CHEBI:74996	SUBMITTER	null	Man-1-2-Ins-1-P-Cer C 46:0(1-)	A Man-1-2-Ins-1-P-Cer C(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
74997	C	CHEBI:74997	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-)	A class of anionic phospholipids consisting of ceramide derivatives containing a common inositol-P-mannose-inositol-P head group.	2013-10-25	abridge2	3
74998	C	CHEBI:74998	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer A(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-) in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.	2013-08-01	abridge2	3
74999	C	CHEBI:74999	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer A 44:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer A(2-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, and in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4.	2013-08-01	abridge2	3
75000	C	CHEBI:75000	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B'(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-) in which either the acyl group is hydroxylated at position 2 or the ceramide base is hydroxylated at position 4.	2013-08-01	abridge2	3
75001	C	CHEBI:75001	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B' 42:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B'(2-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75002	C	CHEBI:75002	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B' 44:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B'(2-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75003	C	CHEBI:75003	ChEBI	null	Tyr-Leu	A dipeptide formed from L-tyrosine and L-leucine residues.	2013-07-30	stevet	3
75004	C	CHEBI:75004	ChEBI	null	Tyr-Lys	A dipeptide formed from L-tyrosine and L-lysine residues.	2013-07-30	stevet	3
75005	C	CHEBI:75005	ChEBI	null	Tyr-Phe	A dipeptide formed from L-tyrosine and L-phenylalanine residues.	2013-07-30	stevet	3
75006	C	CHEBI:75006	ChEBI	null	Tyr-Trp	A dipeptide formed from L-tyrosine and L-tryptophan residues.	2013-07-30	stevet	3
75007	C	CHEBI:75007	ChEBI	null	Tyr-Val	A dipeptide formed from L-tyrosine and L-valine residues.	2013-07-30	stevet	3
75008	C	CHEBI:75008	ChEBI	null	Val-Ala	A dipeptide formed from L-valine and L-alanine residues.	2013-07-30	stevet	3
75009	C	CHEBI:75009	ChEBI	null	Val-Asp	A dipeptide formed from L-valine and L-aspartic acid residues.	2013-07-30	stevet	3
75010	C	CHEBI:75010	ChEBI	null	Val-Gln	A dipeptide formed from L-valine and L-glutamine residues.	2013-07-30	stevet	3
75011	C	CHEBI:75011	ChEBI	null	Val-Glu	A dipeptide formed from L-valine and L-glutamic acid residues.	2015-10-23	stevet	3
75012	C	CHEBI:75012	ChEBI	null	Val-Ile	A dipeptide formed from L-valine and L-isoleucine residues.	2013-07-30	stevet	3
75013	C	CHEBI:75013	ChEBI	null	Val-Leu	A dipeptide formed from L-valine and L-leucine residues.	2013-07-30	stevet	3
75014	C	CHEBI:75014	ChEBI	null	Val-Lys	A dipeptide formed from L-valine and L-lysine residues.	2013-07-30	stevet	3
75015	C	CHEBI:75015	ChEBI	null	Val-Met	A dipeptide formed from L-valine and L-methionine residues.	2013-07-30	stevet	3
75016	C	CHEBI:75016	ChEBI	null	Val-Phe	A dipeptide formed from L-valine and L-phenylalanine residues.	2013-07-31	stevet	3
75017	C	CHEBI:75017	SUBMITTER	null	1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and palmitoyl respectively.	2016-12-08	laimo	3
75018	C	CHEBI:75018	SUBMITTER	null	1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.	2015-08-26	laimo	3
75019	C	CHEBI:75019	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B' 46:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B'(2-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75020	C	CHEBI:75020	SUBMITTER	null	1-palmitoyl-sn-glycero-3-phosphoserine(1-)	A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-palmitoyl-sn-glycero-3-phosphoserine.	2017-03-06	laimo	3
75021	C	CHEBI:75021	ChEBI	null	Val-Ser	A dipeptide formed from L-valine and L-serine residues.	2013-07-31	stevet	3
75022	C	CHEBI:75022	ChEBI	null	Val-Tyr-Val	A tripeptide formed from L-valine, L-tyrosine and L-valine residues joined in sequence.	2013-07-31	stevet	3
75023	C	CHEBI:75023	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-) in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.	2017-11-21	abridge2	3
75024	C	CHEBI:75024	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 42:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75025	C	CHEBI:75025	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 44:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75026	C	CHEBI:75026	SUBMITTER	null	1-stearoyl-2-palmitoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:0 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and palmitoyl respectively.	2017-01-10	laimo	3
75027	C	CHEBI:75027	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 46:0(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.	2013-08-01	abridge2	3
75028	C	CHEBI:75028	SUBMITTER	null	1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alpha- and beta-positions of the 1-alkyl group are fully saturated.	2018-05-02	abridge2	3
75029	C	CHEBI:75029	SUBMITTER	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2015-02-02	laimo	3
75031	C	CHEBI:75031	SUBMITTER	null	1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)	A phosphatidylserine 34:2 that is the conjugate base of 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2015-02-03	laimo	3
75032	C	CHEBI:75032	SUBMITTER	null	1-palmitoyl-2-arachidonoyl-sn-glycero3-phosphoserine(1-)	A phosphatidylserine 36:4 that is the conjugate base of 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2015-02-03	laimo	3
75036	C	CHEBI:75036	SUBMITTER	null	1-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-sn-glycero-3-phosphoethanolamine.	2014-09-19	laimo	3
75037	C	CHEBI:75037	ChEBI	null	vilanterol	An dichlorobenzene derivative that is used in the form of its trifenate salt for treatment of chronic obstructive pulmonary disease.	2017-02-22	stevet	3
75038	C	CHEBI:75038	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.	2016-08-25	laimo	3
75039	C	CHEBI:75039	ChEBI	null	vilanterol(1+)	An organic cation that is the conjugate acid of vilanterol, obtained by protonation of the secondary amino group.	2013-09-06	stevet	3
75040	C	CHEBI:75040	ChEBI	null	vilanterol trifenate	A triphenylacetate salt obtained by combining vilanterol with one equivalent of  triphenylacetic acid. Used in combination with fluticasone furoate for treatment of bronchospasm associated with chronic obstructive pulmonary disease.	2013-09-06	stevet	3
75041	C	CHEBI:75041	ChEBI	null	thymidylyl(3'-5')thymidylyl(3'-5')thymidine	An oligonucleotide composed of three deoxythymidylic acid residues connected by 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75042	C	CHEBI:75042	ChEBI	null	triphenylacetate salt	Any organic salt prepared using triphenylacetic acid as the acid component.	2013-07-31	stevet	3
75043	C	CHEBI:75043	ChEBI	null	Breo Ellipta	A mixture composed of vilanterol trifenate and fluticasone furoate (trade name Breo Ellipta) that is used for treatment of bronchospasm associated with chronic obstructive pulmonary disease.	2013-07-31	stevet	3
75044	C	CHEBI:75044	ChEBI	null	phleomycin	A mixture of glycopeptide antibiotics originally isolated from the bacterium Streptomyces verticillus whose components all contain a thiazolinylthiazole moiety and can form complexes with redox-active metals such as Co, Cu, and Fe. (Bleomycins are very similar to phleomycins, but have a bithiazole moiety in place of the thiazolinylthiazole moiety).	2013-08-01	gowen	3
75045	C	CHEBI:75045	ChEBI	null	dabrafenib	An organofluorine compound and antineoplastic agent, used as its mesylate salt in treatment of metastatic melanoma.	2017-02-22	stevet	3
75046	C	CHEBI:75046	ChEBI	null	phleomycin D1	A glycopeptide originally isolated from the bacterium Streptomyces verticillus which contains a (4'R)-4',5'-dihydro-2,4'-bi-1,3-thiazole-2',4-diyl moiety with a a 4-guanidylbutylaminocarbonyl group attached to the 4-position of the terminal thiazole ring. Like all phleomycins, phleomycin D1 can form complexes with redox-active metals such as Co, Cu, and Fe.	2015-04-23	gowen	3
75047	C	CHEBI:75047	ChEBI	null	B-Raf inhibitor	A serine/threonine kinase inhibitor that specifically inhibits human mutant serine/threonine kinase (B-Raf)	2019-03-12	stevet	3
75048	C	CHEBI:75048	ChEBI	null	dabrafenib mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of dabrafenib and methanesulfonic acid. Used for treatment of metastatic melanoma.	2013-07-31	stevet	3
75049	C	CHEBI:75049	ChEBI	null	cerberin	A cardenolide glycoside that is the 2'-acetyl derivative of neriifolin.	2013-09-06	namrata	3
75050	C	CHEBI:75050	ChEBI	null	chromogenic compound	Colourless, endogenous or exogenous pigment precursors that may be transformed by biological mechanisms into coloured compounds. They are used in biochemical assays and in diagnosis as indicators, particularly in the form of enzyme substrates.	2016-02-08	gowen	3
75051	C	CHEBI:75051	SUBMITTER	null	2-amino-5-chlorophenol	Phenol carrying amino and chloro substituents at positions 2 and 5 respectively. It is part of the degradation pathway of 4-chloronitrobenzene, CHEBI:34399.	2018-04-04	kristian2	3
75052	C	CHEBI:75052	SUBMITTER	null	3-dehydro-D-glucose-6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-dehydro-D-glucose-6-phosphate.	2017-06-27	kristian2	3
75053	C	CHEBI:75053	SUBMITTER	null	3,3'-neotrehalosadiamine(2+)	An organic cation obtained by protonation of the two amino groups of 3,3'-neotrehalosadiamine.	2013-08-22	kristian2	3
75054	C	CHEBI:75054	ChEBI	null	2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone	A hydrazone obtained by formal condensation of the carbonyl group of 2-hydroxy-3-methoxybenzaldehyde with 2-hydrazinopyridine.	2013-08-02	stevet	3
75055	C	CHEBI:75055	ChEBI	null	5-bromo-4-chloro-3-indolyl beta-D-galactoside	An indolyl carbohydrate that is the beta-D-galactoside of 3-hydroxy-1H-indole in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively. It is used to test for the presence of an enzyme, beta-galactosidase, which cleaved the glycosidic bond to give 5-bromo-4-chloro-3-hydroxy-1H-indole, which immediately dimerises to give an intensely blue product.	2013-09-02	gowen	3
75056	C	CHEBI:75056	ChEBI	null	N-[(5-acetyl-3-thienyl)methyl]-2-chloroacetamide semicarbazone	A semicarbazone obtained by formal condensation of the keto group of N-[(5-acetyl-3-thienyl)methyl]-2-chloroacetamide with the hydrazino group of semicarbazide.	2015-07-29	stevet	3
75057	C	CHEBI:75057	SUBMITTER	null	2-amino-5-chloro-cis,cis-muconate 6-semialdehyde zwitterion	An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of 2-amino-5-chloro-cis,cis-muconic 6-semialdehyde	2013-08-22	kristian2	3
75058	C	CHEBI:75058	ChEBI	null	4-nitrophenyl phthalimidoacetate	A carboxylic ester obtained by formal condensation of the carboxy group of phthalimidoacetic acid with the phenolic hydroxy group of 4-nitrophenol.	2014-09-03	stevet	3
75059	C	CHEBI:75059	ChEBI	null	4-methyl-2-oxochromen-7-yl {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetate	A carboxylic ester obtained by formal condensation of that carboxy group of {[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxochromen-7-yl]oxy}acetic acid with the hydroxy group of 7-hydroxy-4-methylchromen-2-one.	2016-02-25	stevet	3
75060	C	CHEBI:75060	ChEBI	null	4-[1-(benzylamino)ethylidene]-2-(2,4-dibromophenyl)-5-methyl-2,4-dihydropyrazol-3-one	A ring assembly that is the 2-(2,4-dibromophenyl) derivative of 4-[1-(benzylamino)ethylidene]-5-methyl-2,4-dihydropyrazol-3-one.	2016-07-15	stevet	3
75061	C	CHEBI:75061	ChEBI	null	trans-2-icosenoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-icosenoic acid.	2018-02-05	stevet	3
75062	C	CHEBI:75062	SUBMITTER	null	1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 30:0 in which the phosphatidyl acyl groups at positions 1 and 2 are myristoyl (tetradecanoyl) and palmitoyl (hexadecanoyl) respectively.	2016-12-08	laimo	3
75064	C	CHEBI:75064	ChEBI	null	trans-2-docosenoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-docosenoic acid.	2018-02-05	stevet	3
75065	C	CHEBI:75065	SUBMITTER	null	1-acyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2016-12-02	laimo	3
75066	C	CHEBI:75066	SUBMITTER	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-acyl-2-linoleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.	2016-12-02	laimo	3
75068	C	CHEBI:75068	ChEBI	null	trans-2-tetracosenoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-tetracosenoic acid.	2018-02-05	stevet	3
75069	C	CHEBI:75069	SUBMITTER	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as linoleoyl	2016-10-04	laimo	3
75070	C	CHEBI:75070	ChEBI	null	1-palmitoleoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as palmitoleoyl.	2013-08-05	stevet	3
75071	C	CHEBI:75071	ChEBI	null	1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are both (9Z)-hexadecenoyl (palmitoleoyl).	2013-08-05	stevet	3
75073	C	CHEBI:75073	ChEBI	null	1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (9Z)-hexadecenoyl respectively.	2013-08-05	stevet	3
75074	C	CHEBI:75074	ChEBI	null	1-(9Z)-octadecenoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as (9Z)-octadecenoyl and (9Z)-hexadecenoyl respectively.	2013-08-05	stevet	3
75075	C	CHEBI:75075	ChEBI	null	2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine	A glycerophosphoserine that is L-serine in which the side-chain is substituted by an archaetidyl group.	2014-12-18	stevet	3
75076	C	CHEBI:75076	SUBMITTER	null	1-oleoyl-2-lauroyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-lauroyl-sn-glycero-3-phosphate.	2015-05-27	laimo	3
75077	C	CHEBI:75077	ChEBI	null	N(1)-methylpseudouridine 5'-monophosphate residue	A nucleotide residue derived from N(1)-methylpseudouridine 5'-monophosphate.	2013-08-05	stevet	3
75078	C	CHEBI:75078	ChEBI	null	N(1)-methylpseudouridine 5'-monophosphate	A C-nucleoside phosphate consisting of N(1)-methylpseudouridine substituted at position 5' by a  monophosphate group.	2013-08-05	stevet	3
75079	C	CHEBI:75079	ChEBI	null	N(3)-methylcytidine 5'-monophosphate residue	A nucleotide residue derived from N(3)-methylcytidine 5'-monophosphate.	2013-08-06	stevet	3
75083	C	CHEBI:75083	ChEBI	null	N(3)-methylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having N(3)-methylcytosine as the nucleobase.	2013-08-06	stevet	3
75084	C	CHEBI:75084	ChEBI	null	tridecanoic-d25 acid	A C13 straight-chain saturated fatty acid where the aliphatic hydrogens have been replaced by deuterium atoms.	2013-09-02	mwilliams	3
75085	C	CHEBI:75085	ChEBI	null	N(4)-acetylcytidine 5'-monophosphate residue	A nucleotide residue derived from N(4)-methylcytidine 5'-monophosphate.	2013-08-06	stevet	3
75087	C	CHEBI:75087	ChEBI	null	10-pentadecenoic acid	A pentadecenoic acid having its double bond in the 10-position.	2013-09-02	mwilliams	3
75088	C	CHEBI:75088	ChEBI	null	pentadecenoic acid	Any C15 straight-chain monounsaturated fatty acid having one C=C double bond.	2014-06-27	mwilliams	3
75089	C	CHEBI:75089	ChEBI	null	cis-10-pentadecenoic acid	The cis-isomer of pentadec-10-enoic acid.	2018-02-27	mwilliams	3
75090	C	CHEBI:75090	ChEBI	null	trans-10-pentadecenoic acid	The trans-isomer of pentadec-10-enoic acid.	2013-09-02	mwilliams	3
75091	C	CHEBI:75091	ChEBI	null	aclacinomycin N	An anthracycline antibiotic that is aclacinomycin A in which the keto group on the trisaccharide fragment has been reduced in a stereospecific manner to the corresponding alcohol.	2015-03-06	stevet	3
75093	C	CHEBI:75093	ChEBI	null	aclacinomycin Y	An anthracycline antibiotic that is aclacinomycin A in which the ketone function on the trisaccharide fragment has undergone 2,3-dehydrogenation to afford the corresponding enone.	2015-03-06	stevet	3
75094	C	CHEBI:75094	ChEBI	null	(10Z)-heptadecenoic acid	The cis-isomer of 10-heptadecenoic acid.	2015-10-23	mwilliams	3
75096	C	CHEBI:75096	ChEBI	null	1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and linoleoyl respectively.	2017-05-26	stevet	3
75097	C	CHEBI:75097	ChEBI	null	trans-10-heptadecenoic acid	The trans-isomer of 10-heptadecenoic acid.	2015-03-13	mwilliams	3
75098	C	CHEBI:75098	ChEBI	null	10-heptadecenoic acid	A heptadecenoic acid having its double bond in the 10-position.	2016-10-13	mwilliams	3
75099	C	CHEBI:75099	ChEBI	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.	2015-10-23	stevet	3
75101	C	CHEBI:75101	ChEBI	null	1-oleoyl-2-palmitoleoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoleoyl respectively.	2015-10-23	stevet	3
75103	C	CHEBI:75103	ChEBI	null	1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively.	2015-10-23	stevet	3
75104	C	CHEBI:75104	SUBMITTER	null	1-oleoyl-2-nonadecanoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-nonadecanoyl-sn-glycero-3-phosphate.	2013-08-27	laimo	3
75105	C	CHEBI:75105	SUBMITTER	null	nonadecanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of nonadecanoyl-CoA.	2014-10-28	laimo	3
75106	C	CHEBI:75106	ChEBI	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoyl respectively.	2015-10-23	stevet	3
75108	C	CHEBI:75108	ChEBI	null	linoelaidic acid	An octadecadienoic acid containing two E (trans) double bonds at positions 9 and 12.	2015-10-23	mwilliams	3
75109	C	CHEBI:75109	ChEBI	null	1-acyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl	2014-11-17	stevet	3
75110	C	CHEBI:75110	ChEBI	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as linoleoyl	2014-02-06	stevet	3
75111	C	CHEBI:75111	SUBMITTER	null	1-acyl-sn-glycero-3-phosphoglycerol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-sn-glycero-3-phosphoglycerol.	2015-04-09	laimo	3
75112	C	CHEBI:75112	ChEBI	null	1-acyl-2-arachidonoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl	2014-08-22	stevet	3
75115	C	CHEBI:75115	ChEBI	null	docosadienoic acid	Any polyunsaturated fatty acid containing 22 carbons and 2 double bonds	2014-09-02	mwilliams	3
75116	C	CHEBI:75116	SUBMITTER	null	1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl.	2018-08-22	laimo	3
75117	C	CHEBI:75117	ChEBI	null	(13Z,16Z)-docosadienoic acid	A docosadienoic acid having two cis-double bonds at position 13 and 16 respectively.	2016-03-24	mwilliams	3
75118	C	CHEBI:75118	ChEBI	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphate	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as oleoyl.	2013-08-08	stevet	3
75119	C	CHEBI:75119	SUBMITTER	null	1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A lysophosphatidyl-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol.	2015-02-03	laimo	3
75120	C	CHEBI:75120	SUBMITTER	null	1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) in which the 1-acyl group is specified as (10Z)-heptadecenoyl.	2015-02-03	laimo	3
75121	C	CHEBI:75121	SUBMITTER	null	(11Z)-octadecenoyl-CoA(4-)	An octadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z)-octadecenoyl-CoA.	2018-02-01	laimo	3
75122	C	CHEBI:75122	SUBMITTER	null	1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate.	2013-08-28	laimo	3
75123	C	CHEBI:75123	SUBMITTER	null	(6Z)-octadecenoyl-CoA(4-)	An octadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (6E)-octadecenoyl-CoA.	2018-02-01	laimo	3
75124	C	CHEBI:75124	SUBMITTER	null	1-oleoyl-2-(6Z)-octadecenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-(6Z)-octadecenoyl-sn-glycero-3-phosphate.	2013-08-28	laimo	3
75125	C	CHEBI:75125	ChEBI	null	N-[1-hydroxy-3-(morpholin-4-yl)-1-phenylpropan-2-yl]hexadecanamide	A fatty amide resulting from the formal condensation of palmitic acid with the primary amino group of 2-amino-3-(morpholin-4-yl)-1-phenylpropan-1-ol.	2013-08-23	gowen	3
75126	C	CHEBI:75126	ChEBI	null	(1R,2R)-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol	An N-[1-hydroxy-3-(morpholin-4-yl)-1-phenylpropan-2-yl]hexadecanamide in which both stereocentres have R configuration.	2016-02-25	gowen	3
75127	C	CHEBI:75127	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-D-galactosyl group	A galactosyl group derived from the disaccharide alpha-N-acetylneuraminyl-(2->3)-D-galactose. Implied reactive epitope within gangliosides LM1, GD1a and GT1b.	2018-12-07	stevet	3
75129	C	CHEBI:75129	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-D-galactosyl group	A galactosyl group derived from the disaccharide alpha-N-acetylneuraminyl-(2->6)-D-galactose.	2013-08-08	stevet	3
75130	C	CHEBI:75130	ChEBI	null	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl group	A sialosyl group derived from the disaccharide alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminic acid.	2013-08-08	stevet	3
75131	C	CHEBI:75131	ChEBI	null	(1S,2S)-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol	An N-[1-hydroxy-3-(morpholin-4-yl)-1-phenylpropan-2-yl]hexadecanamide in which both stereocentres have S configuration.	2013-08-23	gowen	3
75132	C	CHEBI:75132	ChEBI	null	DL-threo-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol	A racemate comprising equimolar amounts of (1R,2R)- and (1S,2S)-1-phenyl-2-palmitoylamino-3-morpholino-1-propanol.	2013-08-23	gowen	3
75133	C	CHEBI:75133	ChEBI	null	N-acetylneuraminyl group	A sialosyl group derived from N-acetylneuraminic acid.	2016-05-17	stevet	3
75134	C	CHEBI:75134	ChEBI	null	1-oleoyl-2-icosanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and icosanoyl (arachidoyl) respectively.	2018-11-06	stevet	3
75135	C	CHEBI:75135	ChEBI	null	5'-d[GCGAGTGAT(6-4)TATGGACGG]-3'	A single-strand DNA oligonucleotide comprised of four deoxyadenosine, two deoxycytidine, four thymidine and eight deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence G-C-G-A-G-T-G-A-T-T-A-T-G-G-A-C-G-G, with a (6-4) lesion at the central two thymidine residues.	2015-07-23	ops$mennis	3
75139	C	CHEBI:75139	SUBMITTER	null	2-oleoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2-oleoyl-2'-monolysocardiolipin.	2013-10-21	laimo	3
75140	C	CHEBI:75140	SUBMITTER	null	2'-oleoylcardiolipin(2-)	A cardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2'-oleoylcardiolipin.	2013-10-21	laimo	3
75141	C	CHEBI:75141	ChEBI	null	1-arachidonoyl-2-oleoyl-sn-glycero-3-phosphate	A 1-acyl-2-oleoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as arachidonoyl.	2013-08-08	stevet	3
75143	C	CHEBI:75143	ChEBI	null	N,O-dimethyltyramine	A secondary amino compound that is tyramine in which the hydrogen of the phenolic hydroxy group has been replaced by a methyl group.	2013-08-21	gowen	3
75144	C	CHEBI:75144	ChEBI	null	lactamide	A monocarboxylic acid amide that is lactic acid in which the carboxylic acid group has been converted to the corresponding carboxamide.	2013-08-14	gowen	3
75145	C	CHEBI:75145	ChEBI	null	2-aminooctanoic acid	An alpha-amino fatty acid that is caprylic acid which is substituted at position 2 by an amino group.	2018-10-16	gowen	3
75146	C	CHEBI:75146	ChEBI	null	monomethyl succinate	A dicarboxylic acid monoester that is succinic acid in which one of the carboxy groups has been converted to its methyl ester.	2017-11-09	gowen	3
75147	C	CHEBI:75147	SUBMITTER	null	1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl substituent is specified as oleoyl.	2014-03-03	laimo	3
75148	C	CHEBI:75148	SUBMITTER	null	1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl substituent is specified as oleoyl.	2015-06-30	laimo	3
75150	C	CHEBI:75150	ChEBI	null	3-dehydro-D-glucose-6-phosphate	A ketohexose monophosphate that is 3-dehydro-D-glucose having the monophosphate group located at position 6.	2013-08-09	stevet	3
75151	C	CHEBI:75151	SUBMITTER	null	1-(alk-1-enyl)-sn-glycero-3-phosphoserine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group of any 1-(alk-1-enyl)-sn-glycero-3-phosphoserine.	2014-03-03	laimo	3
75152	C	CHEBI:75152	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group of any 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine.	2014-03-03	laimo	3
75153	C	CHEBI:75153	ChEBI	null	single-stranded DNA oligonucleotide	An oligonucleotide that is a fragment of a larger single-stranded DNA molecule (either naturally occurring or synthetic). Phosphono groups may or may not be present at the 3'- and 5'- termini.	2015-07-15	ops$mennis	3
75154	C	CHEBI:75154	SUBMITTER	null	1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1-) in which the 2-acyl substituent is specified as oleoyl.	2014-03-03	laimo	3
75155	C	CHEBI:75155	SUBMITTER	null	1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl substituent is specified as arachidonoyl.	2014-03-03	laimo	3
75156	C	CHEBI:75156	ChEBI	null	5'-d[CCCGTCCATAATCACTCG]-3'	A single-strand DNA oligonucleotide comprised of four deoxyadenosine, eight deoxycytidine, four thymidine and two deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence C-C-C-G-T-C-C-A-T-A-A-T-C-A-C-T-C-G.	2014-05-22	ops$mennis	3
75157	C	CHEBI:75157	ChEBI	null	5'-d[TC]-3'	A single-strand DNA oligonucleotide consisting of a thymidine residue phospho-linked 3'->5' to a deoxycytidine residue.	2013-11-20	ops$mennis	3
75160	C	CHEBI:75160	SUBMITTER	null	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A phosphatidylinositol 28:0 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl (hexadecanoyl) and lauroyl (dodecanoyl) respectively.	2015-02-03	laimo	3
75162	C	CHEBI:75162	SUBMITTER	null	eupatin	A trimethoxyflavone that is quercetagetin methylated at positions 4', 6 and 7.	2013-08-28	Anonymous	3
75165	C	CHEBI:75165	ChEBI	null	dT(6-4)T	A single-stranded DNA oligonucleotide consisting of two thymidine molecules linked (3'->5') and also with a C6-C4 bond. It results from irradiation at 254 nm of normal dTpT.	2013-11-20	ops$mennis	3
75166	C	CHEBI:75166	ChEBI	null	5'-d[CGAGCTGCCTTCAGTCG]-3'	A single-stranded DNA oligonucleotide comprised of two deoxyadenosine, six deoxycytidine, four thymidine and five deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence d[CGAGCTGCCTTCAGTCG]. It can exist as a hairpin structure in several different conformations.	2013-11-20	ops$mennis	3
75167	C	CHEBI:75167	ChEBI	null	dT5	An oligonucleotide comprised of five thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75168	C	CHEBI:75168	ChEBI	null	1-oleoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as oleoyl.	2014-09-22	stevet	3
75169	C	CHEBI:75169	ChEBI	null	1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and arachidonoyl respectively.	2014-09-01	stevet	3
75170	C	CHEBI:75170	ChEBI	null	zaragozic acid A	A polyketide isolated from fungi that is a potent inhibitor of fungal and mammalian squalene synthase.	2014-12-01	stevet	3
75172	C	CHEBI:75172	ChEBI	null	formestane	A 17-oxo steroid that is androst-4-ene-3,17-dione in which the hydrogen at position 4 is replaced by a hydroxy group. Formestane was the first selective, type I steroidal aromatase inhibitor, suppressing oestrogen production from anabolic steroids or prohormones. It was formerly used in the treatment of oestrogen-receptor positive breast cancer in post-meopausal women. As it has poor oral bioavailability, it had to be administered by (fortnightly) intramuscular injection. It fell out of use with the subsequent development of cheaper, orally active aromatase inhibitors. Formestane is listed by the World Anti-Doping Agency as a substance prohibited from use by athletes.	2017-02-22	gowen	3
75174	C	CHEBI:75174	ChEBI	null	EC 2.5.1.21 (squalene synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of squalene synthase (EC 2.5.1.21).	2014-11-28	stevet	3
75176	C	CHEBI:75176	ChEBI	null	ornidazole	A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by 3-chloro-2-hydroxypropyl and methyl groups, respectively. It is used in the treatment of susceptible protozoal infections and for the treatment of anaerobic bacterial infections.	2018-04-26	gowen	3
75178	C	CHEBI:75178	ChEBI	null	urea hydrogen peroxide	A mixture obtained by combining equimolar amounts of hydrogen peroxide and urea.	2013-09-06	stevet	3
75182	C	CHEBI:75182	ChEBI	null	tolylfluanid	A member of the class of sulfamides that is dichlofluanid in which the hydrogen at the para position of the phenyl group is replaced by a methyl group. A fungicide first marketed in 1971 and used in the cultivation of fruit and vegetables, as well as in wood preservatives, it is no longer approved for use in the European Union.	2015-07-21	stevet	3
75183	C	CHEBI:75183	ChEBI	null	3',5'-cyclic dTMP	A 3',5'-cyclic pyrimidine nucleotide derived from thymidine monophosphate.	2014-02-20	stevet	3
75184	C	CHEBI:75184	ChEBI	null	thiodiglycol	A diol that is pentane-1,5-diol in which the methylene group at position 3 is replaced by a sulfur atom	2013-08-13	stevet	3
75186	C	CHEBI:75186	ChEBI	null	beta-D-galactosyl-N-(tetracosanoyl)sphingosine	A N-acyl-beta-D-galactosylsphingosine in which the acyl group is tetracosananoyl.	2015-02-11	ops$mennis	3
75187	C	CHEBI:75187	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl group	A mannosyl group derived from N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannose.	2017-06-26	kristian2	3
75188	C	CHEBI:75188	ChEBI	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-hexacosanoylceramide	An alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the substituent on the ceramide nitrogen is hexacosanoyl.	2016-10-24	ops$mennis	3
75189	C	CHEBI:75189	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl group	A mannosyl group derived from N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannose.	2018-10-09	kristian2	3
75190	C	CHEBI:75190	ChEBI	null	EC 5.4.3.2 (lysine 2,3-aminomutase) inhibitor	An EC 5.4.3.* (intramolecular transferase transferring amino groups) inhibitor that interferes with the action of lysine 2,3-aminomutase (EC 5.4.3.2).	2014-01-09	stevet	3
75191	C	CHEBI:75191	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl group(2-)	An organic anionic group derived from N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannose(2-)	2013-08-29	kristian2	3
75192	C	CHEBI:75192	ChEBI	null	thallium(I) acetate	An acetate salt comprising equal numbers of acetate and thallium ions.	2013-08-14	stevet	3
75193	C	CHEBI:75193	ChEBI	null	tetrazolium violet	An organic chloride salt having tetrazolium violet(1+) as the counterion.	2013-08-14	stevet	3
75194	C	CHEBI:75194	SUBMITTER	null	phosphatidylinositol 36:4(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total and 4 double bonds.	2014-02-17	abridge2	3
75195	C	CHEBI:75195	SUBMITTER	null	phosphatidylglycerol 32:0(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 0 double bonds.	2013-12-10	abridge2	3
75196	C	CHEBI:75196	SUBMITTER	null	phosphatidylglycerol 32:1(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bonds.	2013-12-10	abridge2	3
75197	C	CHEBI:75197	ChEBI	null	tetrazolium violet(1+)	An organic cation that is the cationic component of tetrazolium violet.	2013-08-14	stevet	3
75198	C	CHEBI:75198	ChEBI	null	tetrazolium blue	An organic chloride salt having tetrazolium blue(1+) as the counterion.	2013-08-14	stevet	3
75199	C	CHEBI:75199	SUBMITTER	null	phosphatidylglycerol 36:1(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 1 double bond.	2013-12-10	abridge2	3
75200	C	CHEBI:75200	SUBMITTER	null	phosphatidylglycerol 36:2(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 2 double bonds.	2013-12-10	abridge2	3
75201	C	CHEBI:75201	SUBMITTER	null	2-dodecanoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) in which the acyl group at position 2 is specified as dodecanoyl while those at positions 1 and 1' remain unspecified.	2013-10-21	laimo	3
75202	C	CHEBI:75202	ChEBI	null	tetrazolium blue(2+)	An organic cation that is the cationic component of tetrazolium blue.	2013-08-14	stevet	3
75203	C	CHEBI:75203	SUBMITTER	null	2'-lauroylcardiolipin(2-)	A cardiolipin(2-) in which the 2'-acyl group is specified as lauroyl.	2013-10-22	laimo	3
75204	C	CHEBI:75204	SUBMITTER	null	(S)-3,5-dihydroxyphenylglycine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of (S)-3,5-dihydroxyphenylglycine.	2013-08-30	kristian2	3
75205	C	CHEBI:75205	SUBMITTER	null	2'-linoleoylcardiolipin(2-)	A cardiolipin(2-) in which the 2'-acyl group is specified as linoleoyl.	2013-10-21	laimo	3
75207	C	CHEBI:75207	SUBMITTER	null	2-palmitoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) in which the acyl group at position 2 is specified as palmitoyl while those at positions 1 and 1' remain unspecified.	2013-10-21	laimo	3
75208	C	CHEBI:75208	SUBMITTER	null	2-stearoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) in which the acyl group at position 2 is specified as stearoyl while those at positions 1 and 1' remain unspecified.	2013-10-21	laimo	3
75209	C	CHEBI:75209	SUBMITTER	null	2-linoleoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) in which the acyl group at position 2 is specified as linoleoyl while those at positions 1 and 1' remain unspecified.	2013-10-21	laimo	3
75210	C	CHEBI:75210	SUBMITTER	null	3,5-dihydroxyphenylglyoxylate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3,5-dihydroxyphenylglyoxylic acid, obtained by deprotonation of the carboxy group.	2015-04-13	kristian2	3
75211	C	CHEBI:75211	ChEBI	null	tannic acid	A gallotannin obtained by acylation of the five hydroxy groups of D-glucose by 3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoic acid (a gallic acid dimer).	2014-08-14	stevet	3
75212	C	CHEBI:75212	SUBMITTER	null	dazomet	A dithiocarbamic ester that is 1,3,5-thiadiazinane with a thione moiety at position 2 and in which the hydrogens attached to the nitrogens are replaced by methyl groups. A fungicide, herbicide and nematicide, it is used prior to sowing or planting for the control of soil fungi, nematodes, bacteria and germinating weeds, and as fumigant for poultry litter and eggs to control Salmonella. It is a non-ozone-depleting alternative to methyl bromide.	2015-07-06	vanaukenk	3
75213	C	CHEBI:75213	ChEBI	null	sodium molybdate dihydrate	A hydrate that is the dihydrate form of sodium molybdate.	2015-07-15	stevet	3
75214	C	CHEBI:75214	SUBMITTER	null	1-O-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphocholine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl substituent is specified as acetyl.	2013-08-30	laimo	3
75215	C	CHEBI:75215	ChEBI	null	sodium molybdate (anhydrous)	An inorganic sodium salt having molybdate as the counterion.	2016-06-01	stevet	3
75218	C	CHEBI:75218	ChEBI	null	alpha-D-galactosyl-N-(hexacosanoyl)-11,12-methylene-C22-sphinganine	A glycosylceramide in which the glycosyl moiety is alpha-D-galactose and the ceramide is N-(hexacosanoyl)-11,12-methylene-C22-sphinganine.	2013-08-15	ops$mennis	3
75219	C	CHEBI:75219	SUBMITTER	null	1-palmitoyl-2-acetyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and acetyl respectively.	2013-08-30	laimo	3
75220	C	CHEBI:75220	SUBMITTER	null	1-stearoyl-2-acetyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and acetyl respectively.	2013-08-30	laimo	3
75221	C	CHEBI:75221	ChEBI	null	sodium metavanadate	An inorganic sodium salt having metavanadate as the counterion.	2016-07-20	stevet	3
75222	C	CHEBI:75222	ChEBI	null	alpha-D-galactosyl-N-[(4Z)-9-(2-decylcyclopropyl)non-4-enoyl]phytosphingosine	A D-galactosyl-N-acylphytosphingosine in which the galactosyl group has alpha-anomeric configuration and the acyl group on nitrogen is (4Z)-9-(2-decylcyclopropyl)non-4-enoyl.	2013-08-15	ops$mennis	3
75224	C	CHEBI:75224	ChEBI	null	metavanadate	A vanadium oxoanion in which a central vanadium is divalently bound to two oxygens and monovalently bound to a hydroxide.	2013-08-15	stevet	3
75225	C	CHEBI:75225	ChEBI	null	D-galactosyl-N-acylphytosphingosine	A glycosylceramide in which the glycosyl moiety is alpha-D-galactose and the ceramide is an N-acylphytosphingosine	2014-06-24	ops$mennis	3
75226	C	CHEBI:75226	ChEBI	null	sodium periodate	An inorganic sodium salt having periodate as the counterion.	2013-08-15	stevet	3
75227	C	CHEBI:75227	ChEBI	null	sodium metaborate	An inorganic sodium salt having metaborate as the counterion.	2013-08-15	stevet	3
75228	C	CHEBI:75228	ChEBI	null	sodium lactate	An organic sodium salt having lactate as the counterion.	2014-10-02	stevet	3
75229	C	CHEBI:75229	ChEBI	null	sodium bromate	An inorganic sodium salt having bromate as the counterion.	2013-08-15	stevet	3
75230	C	CHEBI:75230	SUBMITTER	null	12(R)-HPETE(1-)	A hydroperoxy fatty acid anion that is the conjugate base of 12(R)-HPETE, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75231	C	CHEBI:75231	SUBMITTER	null	12-oxo-ETE(1-)	A oxo fatty acid anion that is the conjugate base of 12-oxo-ETE, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75232	C	CHEBI:75232	SUBMITTER	null	(8R)-hydroxy-(11R,12R)-epoxyicosa-(5Z,9E,14Z)-trienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of (8R)-hydroxy-(11R,12R)-epoxyicosa-(5Z,9E,14Z)-trienoic acid, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75233	C	CHEBI:75233	SUBMITTER	null	(8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of (8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoic acid, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75234	C	CHEBI:75234	SUBMITTER	null	(10R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,8Z,14Z)-trienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of (10R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,8Z,14Z)-trienoic acid, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75235	C	CHEBI:75235	SUBMITTER	null	(13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of (13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoic acid, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75236	C	CHEBI:75236	ChEBI	null	[2)-beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc-(1->2)-beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc-(1->]n	A polysaccharide derivative composed of a backbone of linear octasaccharide derivative repeating units consisting of beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc-(1->2)-beta-QuiN4Fm-(1->4)-alpha-GalNAcAN-(1->4)-alpha-GalNAcAN-(1->3)-beta-QuiNAc connected by beta-(1->2) linkages.	2013-08-16	ops$mennis	3
75237	C	CHEBI:75237	ChEBI	null	[8)-alpha-Neu5Pr-(2->]10	An oligosaccharide derivative consisting of ten alpha-D-N-propionylneuraminyl residues joined by (2->8) linkages.	2013-08-16	ops$mennis	3
75238	C	CHEBI:75238	SUBMITTER	null	1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as oleoyl while the 1-acyl group remains unspecified.	2013-09-24	laimo	3
75239	C	CHEBI:75239	SUBMITTER	null	1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as palmitoleoyl while the 1-acyl group remains unspecified.	2013-09-24	laimo	3
75240	C	CHEBI:75240	SUBMITTER	null	1-acyl-2-palmitoleoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl group at position 1 is unspecified while the acyl group at position 2 is palmitoleoyl.	2017-03-06	laimo	3
75241	C	CHEBI:75241	SUBMITTER	null	1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the 2-acyl group is specified as palmitoleoyl while the 1-acyl group remains unspecified.	2013-09-24	laimo	3
75242	C	CHEBI:75242	SUBMITTER	null	1-acyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the 2-acyl group is specified as oleoyl while the 1-acyl group remains unspecified.	2017-03-10	laimo	3
75246	C	CHEBI:75246	ChEBI	null	rifaximin	A semisynthetic member of the class of rifamycins and non-systemic gastrointestinal site-specific broad spectrum antibiotic. Used in the treatment of traveller's diarrhoea, hepatic encephalopathy and irritable bowel syndrome.	2017-02-22	stevet	3
75247	C	CHEBI:75247	ChEBI	null	pridinol	A piperidine substituted at position 1 by a 3-hydroxy-3,3-diphenylpropyl group.	2017-02-22	stevet	3
75248	C	CHEBI:75248	ChEBI	null	potassium tellurite	A potassium salt consisting of potassium and tellurite ions in a 2:1 ratio.	2013-08-19	stevet	3
75249	C	CHEBI:75249	ChEBI	null	potassium chromate	A potassium salt consisting of potassium and chromate ions in a 2:1 ratio.	2013-08-19	stevet	3
75250	C	CHEBI:75250	ChEBI	null	pipemidic acid	A pyridopyrimidine that is 5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid substituted at position 2 by a piperazin-1-yl group and at position 8 by an ethyl group. A synthetic broad-spectrum antibacterial, it is used for treatment of gastrointestinal, biliary, and urinary infections.	2017-06-19	stevet	3
75252	C	CHEBI:75252	ChEBI	null	insulin-like growth factor receptor 1 antagonist	An antagonist at the insulin-like growth factor receptor 1.	2015-12-02	stevet	3
75253	C	CHEBI:75253	ChEBI	null	phenylarsine oxide	An arsine oxide derived from phenylarsine.	2013-08-19	stevet	3
75254	C	CHEBI:75254	SUBMITTER	null	1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of any 1-O-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine.	2013-11-11	laimo	3
75255	C	CHEBI:75255	SUBMITTER	null	1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl.	2015-08-27	laimo	3
75256	C	CHEBI:75256	SUBMITTER	null	1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as stearoyl (octadecanoyl).	2014-03-04	laimo	3
75257	C	CHEBI:75257	SUBMITTER	null	1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as palmitoyl (hexadecanoyl).	2014-03-04	laimo	3
75258	C	CHEBI:75258	ChEBI	null	penimepicycline	A penicillinate salt obtained by combining equimolar amounts of  phenoxymethylpenicillin and pipacycline.	2013-09-07	stevet	3
75260	C	CHEBI:75260	ChEBI	null	penicillinate salt	Any organic salt that has a penicillin as its acidic component.	2013-08-20	stevet	3
75262	C	CHEBI:75262	ChEBI	null	pipacycline	Tetracycline in which a hydrogen attached to the amide nitrogen is substituted by a 4-[(2-hydroxyethyl)piperazin-1-yl]methyl group.	2018-02-07	stevet	3
75263	C	CHEBI:75263	SUBMITTER	null	1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl while the 1-acyl group remains unspecified.	2015-08-27	laimo	3
75264	C	CHEBI:75264	SUBMITTER	null	1-acyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as stearoyl (octadecanoyl) while the 1-acyl group remains unspecified.	2013-09-24	laimo	3
75265	C	CHEBI:75265	SUBMITTER	null	1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion	1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl.	2013-09-17	laimo	3
75266	C	CHEBI:75266	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol).	2015-02-03	laimo	3
75267	C	CHEBI:75267	ChEBI	null	pipacycline(1+)	An organic cation that is the conjugate acid of pipacycline.	2013-08-20	stevet	3
75268	C	CHEBI:75268	SUBMITTER	null	1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine betaine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and oleoyl respectively.	2013-09-23	laimo	3
75270	C	CHEBI:75270	ChEBI	null	nimustine	An organochlorine compound that is urea in which the two hydrogens on one of the amino groups are replaced by nitroso and 2-chloroethyl groups and one hydrogen from the other amino group is replaced by a 4-amino-2-methylpyrimidin-5-ylmethyl] group. An antineoplastic agent especially effective against malignant brain tumors.	2017-02-22	stevet	3
75271	C	CHEBI:75271	ChEBI	null	nimustine(1+)	An organic cation that is the conjugate acid of nimustine.	2013-08-20	stevet	3
75272	C	CHEBI:75272	ChEBI	null	splitomicin	A benzochromenone that is 2,3-dihydro-1H-benzo[f]chromene substituted by an oxo group at position 3. It has been found to exhibit potential inhibitory activity against Sir2 proteins.	2016-02-25	namrata	3
75273	C	CHEBI:75273	ChEBI	null	sodium tetradecyl sulfate	An organic sodium salt having tetradecyl sulfate as the counterion. Used in the treatment of small uncomplicated varicose veins of the lower extremities that show simple dilation with competent valves.	2013-08-20	stevet	3
75274	C	CHEBI:75274	ChEBI	null	tetradecyl sulfate	An organosulfate oxoanion that is the conjugate base of tetradecyl sulfonic acid, obtained by deprotonation of the O-sulfo group.	2013-08-20	stevet	3
75275	C	CHEBI:75275	ChEBI	null	tetradecyl sulfonic acid	An alkyl sulfate that is the mono-7-ethyl-2-methylundecan-4-yl ester of sulfuric acid.	2017-02-22	stevet	3
75276	C	CHEBI:75276	ChEBI	null	ikarugamycin	A polyketide macrolactam containing a tetramic acid (pyrrolidine-2,4-dione) ring system. It is isolated from Streptomyces as an antibitoic with  antiprotozoal and cytotoxic activities.	2018-06-18	namrata	3
75277	C	CHEBI:75277	ChEBI	null	N-phthaloyl-L-glutamic acid	A glutamic acid derivative that is L-glutamic acid in which the two hydrogens on the amino group are substituted by a phthaloyl group.	2014-12-03	stevet	3
75278	C	CHEBI:75278	ChEBI	null	N-acetyl-D-glucosaminitol	A 2-deoxyhexitol derivative that is D-glucitol in which the 2-hydroxy substituent is replaced by an acetamido group.	2013-08-21	stevet	3
75279	C	CHEBI:75279	SUBMITTER	null	1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl group at position 1 is unspecified while the acyl group at position 2 is palmitoyl.	2017-03-06	laimo	3
75280	C	CHEBI:75280	SUBMITTER	null	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A  conjugate base of 1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	2016-12-02	laimo	3
75281	C	CHEBI:75281	ChEBI	null	myclobutanil	A racemate comprising equimolar amounts of (R)- and (S)-myclobutanil. A sterol demethylation inhibitor, it is a widely-used agricultural fungicide.	2015-07-23	stevet	3
75282	C	CHEBI:75282	ChEBI	null	ergosterol biosynthesis inhibitor	Any compound that inhibits one or more steps in the pathway leading to the synthesis of ergosterol.	2019-06-02	stevet	3
75283	C	CHEBI:75283	ChEBI	null	miltefosine	A phospholipid that is the hexadecyl monoester of phosphocholine.	2017-02-22	stevet	3
75284	C	CHEBI:75284	SUBMITTER	null	(R)-2-(4-chloro-2-methylphenoxy)propanoate	A monocarboxylic acid anion that is the conjugate base of (R)-2-(4-chloro-2-methylphenoxy)propanoic acid, obtained by deprotonation of the carboxy group.	2014-11-24	kristian2	3
75285	C	CHEBI:75285	SUBMITTER	null	(S)-2-(4-chloro-2-methylphenoxy)propanoate	A monocarboxylic acid anion that is the conjugate base of (S)-2-(4-chloro-2-methylphenoxy)propanoic acid, obtained by deprotonation of the carboxy group.	2013-09-24	kristian2	3
75286	C	CHEBI:75286	ChEBI	null	methyltrioctylammonium chloride	An organic chloride salt having methyltrioctylammonium as the cation.	2013-09-08	stevet	3
75287	C	CHEBI:75287	SUBMITTER	null	(S)-dichlorprop(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (S)-dichlorprop. The major species at pH 7.3	2013-08-28	kristian2	3
75288	C	CHEBI:75288	SUBMITTER	null	(R)-dichlorprop(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (R)-dichlorprop. The major species at pH 7.3	2013-08-28	kristian2	3
75289	C	CHEBI:75289	SUBMITTER	null	1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine having palmitoyl as the 2-acyl group.	2014-03-04	laimo	3
75290	C	CHEBI:75290	SUBMITTER	null	1-O-octadecyl-2-palmitoyl-sn-glycero-3-phosphocholine	A  2-acyl-1-alkyl-sn-glycero-3-phosphocholine betaine where the alkyl and the acyl groups at position 1 and 2 are octadecyl and palmitoyl respectively.	2013-09-23	laimo	3
75292	C	CHEBI:75292	ChEBI	null	phenanthridone	A member of the class of phenanthridines that is phenanthridine with an oxo substituent at position 6. A poly(ADP-ribose) polymerase (PARP) inhibitor, it has been shown to exhibit immunosuppressive activity.	2016-02-24	namrata	3
75293	C	CHEBI:75293	ChEBI	null	methyltrioctylammonium	A quaternary ammonium ion with three octyl groups and one methyl group attached to the nitrogen.	2013-08-21	stevet	3
75295	C	CHEBI:75295	ChEBI	null	compound 48/80	R1, R2 = H or CH2OH; n is normally between 1 and 10. An alternating copolymer resulting from the condensation of N,O-dimethyltyramine with formaldehyde. It is a potent histamine releasing agent, primarily from mast cells, with subsequent depletion of tissue histamine.	2019-03-21	gowen	3
75297	C	CHEBI:75297	SUBMITTER	null	13-deoxydaunorubicin(1+)	An organic cation that is the conjugate acid of 13-deoxydaunorubicin, obtained by protonation of the primary amino function.	2013-10-04	kristian2	3
75298	C	CHEBI:75298	ChEBI	null	histamine releasing agent	Any substance that can induce the release of histamine from mast cells.	2013-08-21	gowen	3
75299	C	CHEBI:75299	ChEBI	null	melibionic acid	A disaccharide consisting alpha-D-galactosyl and D-gluconic acid residues joined by a (1->6)-linkage.	2013-08-27	stevet	3
75300	C	CHEBI:75300	SUBMITTER	null	1-palmitoyl-2-decanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 26:0 in which the two acyl substituents at positions 1 and 2 are palmitoyl and decanoyl respectively.	2015-09-03	laimo	3
75301	C	CHEBI:75301	SUBMITTER	null	1-palmitoyl-2-hexanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and hexanoyl respectively.	2015-09-04	laimo	3
75302	C	CHEBI:75302	SUBMITTER	null	1-palmitoyl-2-capryloyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine 24:0 where the acyl groups at position 1 and 2 are palmitoyl and capryloyl respectively.	2015-08-27	laimo	3
75303	C	CHEBI:75303	ChEBI	null	lauryl sulfobetaine	An ammonium betaine in which the ammonium nitrogen is substituted by dodecyl, 3-sulfatopropyl and two methyl groups.	2013-08-21	stevet	3
75304	C	CHEBI:75304	SUBMITTER	null	1-palmitoyl-2-myristoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 30:0 in which the phosphatidyl acyl groups at positions 1 and 2 are palmitoyl (hexadecanoyl) and myristoyl (tetradecanoyl) respectively.	2015-09-03	laimo	3
75306	C	CHEBI:75306	SUBMITTER	null	2-heptyl-4-hydroxyquinoline	A monohydroxyquinoline that is 4-hydroxyquinoline bearing an additional heptyl substituent at position 2.	2013-10-14	kristian2	3
75307	C	CHEBI:75307	ChEBI	null	BW B70C	A  hydroxamic acid that is urea in which both the hydrogens attached to one of the nitrogens are replaced by a hydroxy and a (1E)-1-[3-(4-fluorophenoxy)phenyl]but-1-en-3-yl group. A selective inhibitor of arachidonate 5-lipoxygenase, it can be used for the treatment of asthma.	2013-08-23	namrata	3
75309	C	CHEBI:75309	SUBMITTER	null	aklanonate	An oxo monocarboxylic acid anion that is the monoanion obtained by the deprotonation of the carboxy group of aklanonic acid.	2018-06-22	kristian2	3
75310	C	CHEBI:75310	ChEBI	null	tomelukast	A member of the class of  acetophenones that is 1-phenylethanone substituted at position 2 by a hydroxy group, a propyl group at position 3 and a 4-(1H-tetrazol-5-yl)butoxy group at position 4. A leukotriene antagonist, it exhibits  anti-asthmatic activity.	2016-02-25	namrata	3
75312	C	CHEBI:75312	ChEBI	null	alpha-D-GalNAc-(1->2)-[alpha-D-Glc-(1->3)]-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo	A branched amino hexasaccharide corresponding to the core oligosaccharide of the Gram negative bacterium Francisella tularensis.	2013-08-22	ops$mennis	3
75314	C	CHEBI:75314	ChEBI	null	peonidin	An anthocyanidin cation that is flavylium bearing four hydroxy substituents at positions 3, 4', 5 and 7 as well as a methoxy substituent at position 3'.	2018-03-29	stevet	3
75316	C	CHEBI:75316	ChEBI	null	sodium phenylbutyrate	The organic sodium salt of 4-phenylbutyric acid. A prodrug for phenylacetate, it is used to treat urea cycle disorders.	2013-09-08	namrata	3
75317	C	CHEBI:75317	ChEBI	null	4-phenylbutyrate	A carboxylic acid anion obtained by the removal of proton from the carboxy group of  4-phenylbutyric acid.	2016-02-25	namrata	3
75318	C	CHEBI:75318	ChEBI	null	petunidin	An anthocyanidin cation that is flavylium bearing five hydroxy substituents at positions 3, 3', 4', 5 and 7 as well as a methoxy substituent at position 5'.	2018-03-29	stevet	3
75319	C	CHEBI:75319	ChEBI	null	3,3'-neotrehalosadiamine	An amino disaccharide consisting of alpha- and beta-D-kanosaminyl residues joined by a (1<->1)-linkage.	2013-08-22	stevet	3
75320	C	CHEBI:75320	ChEBI	null	2-amino-5-chloro-cis,cis-muconic 6-semialdehyde	A muconic semialdehyde having amino and chloro substituents at positions 2 and 5 respectively.	2015-03-26	stevet	3
75321	C	CHEBI:75321	ChEBI	null	nitrosulindac	A carboxylic ester that is the 4-(nitrooxy)butyl ester of sulindac. A non-steroidal anti-inflammatory drug, which also has anticancer activity.	2013-08-23	stevet	3
75322	C	CHEBI:75322	SUBMITTER	null	8(S)-HPETE(1-)	A HPETE anion obtained by deprotonation of the carboxy group of (8S)-HPETE.	2016-11-14	kristian2	3
75323	C	CHEBI:75323	ChEBI	null	lactitol	A disaccharide consisting of beta-D-galactopyranose and D-glucitol joined by a 1->4 glycosidic bond. It is used as a laxative, as an excipient, and as replacement bulk sweetener in some low-calorie foods.	2017-02-22	gowen	3
75324	C	CHEBI:75324	ChEBI	null	excipient	A generally pharmacologically inactive substance that is formulated with the active ingredient of a medication.	2018-10-08	gowen	3
75325	C	CHEBI:75325	ChEBI	null	cathartic	Any substance that accelerates defecation. Compare with laxatives, which are substances that ease defecation (usually by softening faeces). A substance can be both a laxative and a cathartic.	2018-04-23	gowen	3
75326	C	CHEBI:75326	SUBMITTER	null	8-oxo-ETE(1-)	An unsaturated fatty acid anion that is the conjugate base of 8-KETE, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75327	C	CHEBI:75327	SUBMITTER	null	(8S,9S)-epoxy-(10R)-hydroxyicosa-(5Z,11Z,14Z)-trienoate	An unsaturated fatty acid anion that is the conjugate base of (8S,9S)-epoxy-(10R)-hydroxyicosa-(5Z,11Z,14Z)-trienoic acid, obtained by deprotonation of the carboxy group.	2017-11-16	kristian2	3
75329	C	CHEBI:75329	SUBMITTER	null	(8E,10S)-10-hydroxy-8-octadecenoate	An unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group.	2013-10-04	kristian2	3
75330	C	CHEBI:75330	ChEBI	null	1-(2,4-dichlorobenzoyl)-1H-1,2,3-benzotriazole	A member of the class of  benzamides that is obtained by the formal condensation of  2,4-dichlorobenzoic acid and  benzotriazole. It acts as an inhibitor for tubulin acetylation mediated by trichostatin A.	2016-02-26	namrata	3
75331	C	CHEBI:75331	ChEBI	null	benzotriazole	The simplest member of the class of benzotriazoles that consists of a benzene nucleus fused to a 1H-1,2,3-triazole ring.	2014-11-07	namrata	3
75332	C	CHEBI:75332	ChEBI	null	nonadecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentadecanoic acid.	2015-03-31	stevet	3
75333	C	CHEBI:75333	ChEBI	null	1-(2,4-dichlorobenzoyl)-1H-benzimidazole	A member of the class of  benzamides obtained by the formal condensation of 1H-benzimidazole and  2,4-dichlorobenzoic acid.	2014-10-22	namrata	3
75334	C	CHEBI:75334	ChEBI	null	2-(benzoylamino)-4-nitrobenzoic acid	A member of the class of  benzamides obtained by the formal condensation of the amino group of  4-nitroanthranilic acid with the carboxy group of benzoic acid.	2013-08-27	namrata	3
75335	C	CHEBI:75335	ChEBI	null	4-nitroanthranilic acid	An aminobenzoic acid that is anthranilic acid with a nitro substituent at position 4.	2013-08-27	namrata	3
75336	C	CHEBI:75336	ChEBI	null	2-[(benzoylamino)methyl]-3,4,6-trichlorophenyl 4-nitrobenzoate	A member of the class of  benzamides obtained by the formal condensation of 2-(aminomethyl)-3,4,6-trichlorophenol and  benzoic acid. The carboxamide is further esterified at the phenolic hydroxy group by 4-nitrobenzoic acid.	2014-10-22	namrata	3
75337	C	CHEBI:75337	ChEBI	null	2-(aminomethyl)-3,4,6-trichlorophenol	A member of the class of  trichlorophenols that is phenol substituted by chloro groups at positions 3, 4 and 6 and an aminomethyl group at position 2.	2013-08-27	namrata	3
75339	C	CHEBI:75339	ChEBI	null	2-benzoylbenzene-1,4-diyl bis(4-bromo-3-nitrobenzoate)	A member of the class of  benzophenones that is benzophenone substituted by (4-bromo-3-nitrobenzoyl)oxy groups at positions 1 and 4.	2013-08-27	namrata	3
75340	C	CHEBI:75340	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-(hexacosanoyl)sphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosylceramide where the ceramide N-acyl group is specified as hexacosanoyl.	2013-08-27	ops$mennis	3
75341	C	CHEBI:75341	SUBMITTER	null	(8E,10S)-10-hydroperoxy-8-octadecenoate	An unsaturated fatty acid anion that is the conjugate base of (8E,10S)-10-hydroperoxy-8-octadecenoic acid, obtained by deprotonation of the carboxy group.	2013-10-15	kristian2	3
75342	C	CHEBI:75342	SUBMITTER	null	1-oleoylglycerol	A 1-monoglyceride where the acyl group is oleoyl.	2017-07-26	laimo	3
75343	C	CHEBI:75343	ChEBI	null	2-chloro-N-(2-nitrophenyl)-5-(1-piperidinylsulfonyl)benzamide	A member of the class of  benzamides that is N-(2-nitrophenyl)benzamide substituted by a chloro group at position 2 and a piperidin-1-ylsulfonyl group at position 5.	2014-10-24	namrata	3
75344	C	CHEBI:75344	ChEBI	null	beta-D-glucosyl-N-(hexacosanoyl)sphingosine	A beta-D-glucosylceramide where the ceramide N-acyl group is specified as hexacosanoyl.	2015-02-11	ops$mennis	3
75345	C	CHEBI:75345	ChEBI	null	2-propyn-1-yl 2,4,6-tribromophenyl phthalate	A phthalate ester that is the mixed diester obtained by the formal condensation of carboxy groups of phthalic acid with hydroxy groups of 2,4,6-tribromophenol and prop-2-yn-1-ol respectively.	2013-08-27	namrata	3
75346	C	CHEBI:75346	SUBMITTER	null	(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoate	An unsaturated fatty acid anion that is the conjugate base of (8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoic acid, obtained by deprotonation of the carboxy group.	2014-01-08	kristian2	3
75347	C	CHEBI:75347	ChEBI	null	1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.	2013-08-27	stevet	3
75348	C	CHEBI:75348	SUBMITTER	null	(8E,10S,12Z,15Z)-10-hydroperoxyoctadec-8,12,15-trienoate	The monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of (8E,10S,12Z,15Z)-10-hydroperoxyoctadeca-8,12,15-trienoic acid.	2013-09-12	kristian2	3
75349	C	CHEBI:75349	ChEBI	null	tricin 7-O-glucoside	A glycosyloxyflavone that is tricin attached to a D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2013-09-04	mwilliams	3
75350	C	CHEBI:75350	ChEBI	null	3-[(4-bromophenyl)amino]-3-(4-methoxyphenyl)-1-phenylpropan-1-one	An aromatic ketone that is propiophenone substituted at position 3 by (4-bromophenyl)amino and 4-methoxyphenyl groups respectively.	2013-11-07	namrata	3
75351	C	CHEBI:75351	ChEBI	null	1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as (10Z)-heptadecenoyl.	2013-08-27	stevet	3
75352	C	CHEBI:75352	ChEBI	null	6-chloro-3-phenyl[1,2,4]triazolo[4,3-b]pyridazine	null	2013-08-27	namrata	3
75353	C	CHEBI:75353	ChEBI	null	tricin 7-O-[sinapoyl]-glucoside	A glycosyloxyflavone that is tricin 7-O-glucoside with the hydroxy group on the glycosyl ring at position 6 replaced with a sinapoyl moiety.	2013-09-02	mwilliams	3
75354	C	CHEBI:75354	ChEBI	null	(11Z)-octadecenoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-octadecenoic acid.	2018-02-02	stevet	3
75355	C	CHEBI:75355	ChEBI	null	ethyl 4-(3-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate	A member of the class of  thioureas that is 3,4-dihydropyrimidine-2(1H)-thione substituted by a 3-methoxyphenyl group at position 4, a methyl group at position 6 and a ethoxycarbonyl group at position 5.	2016-02-25	namrata	3
75356	C	CHEBI:75356	ChEBI	null	N-(4-bromophenyl)-2-{4-[(4-bromophenyl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide	A member of the class of  isoindoles that is 1H-isoindole-1,3(2H)-dione substituted at position 5 by a 4-bromoanilinocarbonyl group and at position 2 by a 4-[(4-bromophenyl)carbamoyl]phenyl group.	2013-08-28	namrata	3
75357	C	CHEBI:75357	ChEBI	null	1-oleoyl-2-(11Z)-octadecenoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and (11Z)-octadecenoyl respectively.	2017-01-13	stevet	3
75358	C	CHEBI:75358	ChEBI	null	curing agent	A chemical additive used to toughen or harden a polymer material by cross-linking of polymer chains.	2016-03-15	ops$mennis	3
75359	C	CHEBI:75359	ChEBI	null	N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide	A  sulfonamide that is 4-methylbenzenesulfonamide in which one of the hydrogens attached to nitrogen atom is replaced by a 2-(1,3-benzoxazol-2-yl)phenyl group.	2013-08-28	namrata	3
75360	C	CHEBI:75360	ChEBI	null	(6Z)-octadecenoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z)-octadecenoic acid.	2018-02-02	stevet	3
75361	C	CHEBI:75361	ChEBI	null	N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide	A member of the class of 1,3-benzoxazoles that is 1,3-benzoxazole substituted at positions 2 and 5 by 4-ethylphenyl and 3-nitrobenzamido groups respectively.	2014-02-21	namrata	3
75362	C	CHEBI:75362	ChEBI	null	N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide	A a monocarboxylic acid amide that is 2,2-diphenylacetamide in which one of the hydrogens attached to the nitrogen atom is replaced by a 4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl group.	2013-11-07	namrata	3
75363	C	CHEBI:75363	ChEBI	null	1-oleoyl-2-(6Z)-octadecenoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as oleoyl and (6Z)-octadecenoyl respectively.	2013-08-28	stevet	3
75364	C	CHEBI:75364	ChEBI	null	N-(2,6-dimethylphenyl)-N(2)-(3,5-dimethylphenyl)glycinamide	An amino acid amide obtained by the formal condensation of 2,6-dimethylaniline with N-(3,5-dimethylphenyl)glycine.	2013-08-28	namrata	3
75365	C	CHEBI:75365	ChEBI	null	N-(3,5-dimethylphenyl)glycine	A glycine derivative whose structure comprises a glycine core carrying a N-(3,5-dimethylphenyl) substituent.	2014-11-28	namrata	3
75366	C	CHEBI:75366	ChEBI	null	N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide	A sulfonamide that is 5-chloronaphthalene-2-sulfonamide in which one of the hydrogens of the nitrogen atom is substituted by a 4-aminobutyl group.	2016-02-25	namrata	3
75367	C	CHEBI:75367	ChEBI	null	N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide hydrochloride	A hydrochloride salt prepared from equimolar amounts of N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide and hydrogen chloride.	2013-08-28	namrata	3
75368	C	CHEBI:75368	ChEBI	null	isovitexin 7-O-[feruloyl]-glucoside	A C-glycosyl compound that is isovitexin with the hydroxy group at position 7 replaced with a glucopyranosyl entity which in turn is substituted at position 6 by a feruloyl moiety.	2013-09-02	mwilliams	3
75369	C	CHEBI:75369	ChEBI	null	N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide(1+)	An ammonium ion obtained by the protonation of the amino group of N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide.	2013-08-28	namrata	3
75370	C	CHEBI:75370	ChEBI	null	2-(2,4-dichlorophenoxy)propanoic acid	An aromatic ether that is 2-hydroxypropanoic acid in which the hydroxy group at position 2 has been converted to its 2,4-dichlorophenyl ether.	2014-10-24	gowen	3
75371	C	CHEBI:75371	ChEBI	null	isovitexin 7-O-[isoferuloyl]-glucoside	A C-glycosyl compound that is isovitexin with the hydroxy group at position 7 replaced with a glucopyranosyl entity which in turn is substituted at position 6 by an isoferuloyl moiety.	2013-09-02	mwilliams	3
75372	C	CHEBI:75372	ChEBI	null	pararosaniline free base	An imine that is 4-methylidenecyclohexa-2,5-dien-1-imine in which both the hydrogens of the methylidene group are replaced by 4-aminophenyl groups. The hydrochloride salt is the histological dye 'pararosaniline'.	2015-08-26	namrata	3
75373	C	CHEBI:75373	ChEBI	null	(R)-dichlorprop	The R- (active) enantiomer of dichlorprop. It is used as a herbicide for killing annual and broad leaf weeds.	2017-11-14	gowen	3
75374	C	CHEBI:75374	ChEBI	null	(S)-dichlorprop	The S- (inactive) enantiomer of dichlorprop.	2013-08-28	gowen	3
75375	C	CHEBI:75375	ChEBI	null	dichlorprop	A racemate comprising equimolar amounts of (R)- and (S)-dichlorprop. It is widely used as a herbicide for killing annual and broad leaf weeds. Only the R-enantiomer has herbicidal activity; the S-enantiomer is inactive.	2017-11-14	gowen	3
75377	C	CHEBI:75377	ChEBI	null	phenyl biguanide	A member of the class of biguanides that is biguanide in which one of the terminal nitrogen atoms is substituted by a phenyl group.	2016-02-25	namrata	3
75378	C	CHEBI:75378	ChEBI	null	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).	2015-08-26	stevet	3
75379	C	CHEBI:75379	ChEBI	null	blebbistatin	A pyrroloquinoline that is 1,2,3,3a-tetrahydro-H-pyrrolo[2,3-b]quinolin-4-one substituted by a hydroxy group at position 3a, a methyl group at position 6 and a phenyl group at position 1. It acts as an inhibitor of ATPase activity of non-muscle myosin II.	2018-02-07	namrata	3
75380	C	CHEBI:75380	ChEBI	null	EC 1.11.1.6 (catalase) inhibitor	An inhibitor of peroxidases (EC 1.11.1.*) that inhibits the action of catalase (EC 1.11.1.6).	2016-04-29	gowen	3
75381	C	CHEBI:75381	ChEBI	null	EC 1.11.1.* (peroxidases) inhibitor	An EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor that interferes with the action of any of the peroxidases (EC 1.11.1.*).	2019-05-16	gowen	3
75382	C	CHEBI:75382	ChEBI	null	monastrol	A racemate comprising equimolar amounts of R- and S-monastrol.	2019-04-25	namrata	3
75383	C	CHEBI:75383	ChEBI	null	(R)-monastrol	An ethyl 4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate that has R configuration.	2019-04-25	namrata	3
75384	C	CHEBI:75384	ChEBI	null	(S)-monastrol	An ethyl 4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate that has S configuration.	2019-04-25	namrata	3
75385	C	CHEBI:75385	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as oleoyl.	2015-10-23	stevet	3
75386	C	CHEBI:75386	ChEBI	null	sinapoyl-isovitexin 2''-O-arabinoside	A disaccharide derivative that is isovitexin attached to a 4-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-alpha-L-arabinopyranosyl residue at position 2 via a glycosidic linkage.	2013-09-02	mwilliams	3
75387	C	CHEBI:75387	ChEBI	null	(R)-blebbistatin	The (R)-enantiomer of blebbistatin.	2018-02-06	namrata	3
75388	C	CHEBI:75388	ChEBI	null	(S)-blebbistatin	The (S)-enantiomer of blebbistatin.	2018-02-06	namrata	3
75389	C	CHEBI:75389	ChEBI	null	1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene	A dinitrile that is succinonitrile in which the methylene hydrogens at positions 2 and 3 are substituted by amino(phenylsulfanyl)methylidene groups. It acts as an inhibitor of MEK (mitogen activated protein kinase kinase).	2013-08-30	namrata	3
75390	C	CHEBI:75390	ChEBI	null	3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid	A member of the class of indoles that is 1H-indole substituted by a isopropyl group at position 5, a tert-butylsulfanediyl group at position 3, a 4-chlorobenzyl group at position 1 and a 2-carboxy-2-methylpropyl group at position 2. It acts as an inhibitor of  arachidonate 5-lipoxygenase.	2016-02-26	namrata	3
75391	C	CHEBI:75391	ChEBI	null	hydroxy-2-naphthalenyl-methyl phosphonic acid trisacetoxymethylester	An organic phosphonate that is the trisacetoxymethylester derivative of naphthalene substituted  hydroxymethylphosphonic acid. It has been found to inhibit insulin receptor tyrosine kinase activity and insulin stimulated glucose oxidation.	2016-02-25	namrata	3
75392	C	CHEBI:75392	ChEBI	null	LM-1685	An indolyl carboxylate ester that is methyl 1H-indole-2-carboxylate substituted by a 4-chlorobenzyl group at position 1 and a methylsulfonyl group at position 5. It acts as a selective inhibitor of cyclooxygenase 2.	2016-02-25	namrata	3
75393	C	CHEBI:75393	ChEBI	null	Y-27632	A monocarboxylic acid amide that is trans-[(1R)-1-aminoethyl]cyclohexanecarboxamide in which one of the nitrogens of the aminocarbony group is substituted by a pyridine nucleus. It has been shown to exhibit inhibitory activity against Rho-associated protein kinase (ROCK) enzyme.	2013-10-07	namrata	3
75394	C	CHEBI:75394	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannose	An amino disaccharide comprised of N-acetyl-beta-D-glucosamine linked (1->4) to D-mannose.	2013-08-29	stevet	3
75395	C	CHEBI:75395	ChEBI	null	2''-O-(4-sinapoylarabinosyl)isoscoparin	A trihydroxyflavone that is the 4'''-O-sinapoyl derivative of isoscoparin 2''-O-arabinoside.	2013-11-21	mwilliams	3
75396	C	CHEBI:75396	ChEBI	null	2''-O-alpha-L-arabinopyranosylisoscoparin	A trihydroxyflavone that is isoscoparin glycosylated at position 2'' on the glucosyl ring by an alpha-L-arabinopyranosyl residue.	2013-11-21	mwilliams	3
75397	C	CHEBI:75397	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannose	A linear amino trisaccharide consisting of a chain of  N-acetyl-beta-D-glucosamine,  N-acetyl-beta-D-galactosamine and alpha-D-mannose residues linked sequentially (1->3) and (1->4).	2013-08-29	stevet	3
75398	C	CHEBI:75398	ChEBI	null	chrysoeriol 7-O-gentiobioside	A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a gentiobiosyl moiety.	2013-11-21	mwilliams	3
75399	C	CHEBI:75399	ChEBI	null	NU 1025	A member of the class of  quinazolines that is quinazolin-4(1H)-one substituted by a hydroxy group at position 8 and a methyl group at position 2. It has been shown to exhibit inhibitory activity against  poly(ADP-ribose) polymerase.	2016-02-25	namrata	3
75400	C	CHEBI:75400	ChEBI	null	calmidazolium	An  imidazolium ion that is imidazolium cation substituted by a bis(4-chlorophenyl)methyl group at position 1 and a 2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl group at position 3. It acts as an inhibitor of calmodulin, a calcium binding messenger protein.	2016-02-25	namrata	3
75401	C	CHEBI:75401	ChEBI	null	quinpirole	A pyrazoloquinoline that is  (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist.	2016-02-25	namrata	3
75402	C	CHEBI:75402	SUBMITTER	null	2-methyl-6-all-trans-nonaprenyl-1,4-benzoquinone	A polyprenylhydroquinone that is 2-methylbenzene-1,4-diol substituted by a all-trans-nonaprenyl group at position 6.	2013-12-12	kristian2	3
75404	C	CHEBI:75404	ChEBI	null	tyrphostin AG 1478	A member of the class of  quinazolines that is quinazoline substituted by methoxy groups at positions 6 and 7 and a (3-chlorophenyl)nitrilo group at position 4. It acts as an  epidermal growth factor receptor antagonist.	2016-03-08	namrata	3
75405	C	CHEBI:75405	ChEBI	null	tyrphostin AG 825	An organic sulfide that consists of  1,3-benzothiazole-2-thiol in which the hydrogen attached to the sulfur atom is replaced by a 5-[(1E)-3-amino-2-cyano-3-oxoprop-1-en-1-yl]-2-hydroxy-3-methoxybenzyl group. It acts as an  epidermal growth factor receptor antagonist.	2018-03-07	namrata	3
75406	C	CHEBI:75406	SUBMITTER	null	2-methyl-6-phytylhydroquinone	A member of the class of hydroquinones that is 2-methylbenzene-1,4-diol substituted by a phytyl group at position 6.	2014-07-28	kristian2	3
75407	C	CHEBI:75407	SUBMITTER	null	2,3-dimethyl-6-phytylhydroquinone	A member of the class of  hydroquinones that is  2,3-dimethylbenzene-1,4-diol substituted by a phytyl group at position 6.	2014-07-28	kristian2	3
75408	C	CHEBI:75408	ChEBI	null	sulindac sulfide	An  aryl sulfide that is a metabolite of  sulindac. A non-steroidal anti-inflammatory drug, which also has anticancer activity.	2013-08-30	namrata	3
75409	C	CHEBI:75409	SUBMITTER	null	Ins-1-P-6-Man-1-2-Ins-1-P-Cer D(2-)	An Ins-1-P-6-Man-1-2-Ins-1-P-Cer (2-) in which the acyl group is hydroxylated at position 2 and one other position and the ceramide base is hydroxylated at position 4.	2013-10-25	abridge2	3
75410	C	CHEBI:75410	SUBMITTER	null	Man-1-2-Ins-1-P-Cer A(1-)	A mannosylinositol phosphorylceramide in which the acyl group is not hydroxylated at position 2 and the ceramide base is not hydroxylated at position 4. Major species at pH 7.3.	2013-10-25	abridge2	3
75411	C	CHEBI:75411	SUBMITTER	null	2-methyl-6-geranylgeranyl-1,4-benzoquinol	A polyprenylhydroquinone that is 2-methylbenzene-1,4-diol substituted by a geranylgeranyl group at position 6.	2013-12-12	kristian2	3
75412	C	CHEBI:75412	SUBMITTER	null	2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol	A  polyprenylhydroquinone that is 2,3-dimethylbenzene-1,4-diol substituted by a geranylgeranyl group at position 6.	2013-12-12	kristian2	3
75413	C	CHEBI:75413	ChEBI	null	7-O-(6-sinapoylglucosyl)isovitexin	A glycosyloxyflavone that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a 6-sinapoylglucosyl residue.	2013-11-21	mwilliams	3
75414	C	CHEBI:75414	ChEBI	null	platelet-activating factor receptor agonist	An agonist that binds to and activates platelet-activating factor receptors.	2015-03-06	stevet	3
75415	C	CHEBI:75415	ChEBI	null	methioninehydroxamic acid	A hydroxamic acid that is the amide of methionine hydroxylated at the amidic nitrogen.	2013-08-30	ops$mennis	3
75416	C	CHEBI:75416	ChEBI	null	EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor	An EC 6.1.* (C-O bond-forming ligase) inhibitor that interferes with the action of any ligase forming aminoacyl tRNA and related compounds (EC 6.1.1.*).	2014-08-21	ops$mennis	3
75417	C	CHEBI:75417	ChEBI	null	dibenzoylmethane	A beta-diketone that is acetylacetone (acac) in which both methyl groups have been replaced by phenyl groups. It is a minor constituent of the root extract of licorice (Glycyrrhiza glabra) and exhibits antimutagenic and anticancer effects.	2016-02-24	ops$mennis	3
75418	C	CHEBI:75418	ChEBI	null	2,4,4',6-tetrahydroxydibenzoylmethane	A beta-diketone that is dibenzoylmethane with hydroxy substituents at C-4 of one phenyl group and at C-2, -4 and -6 of the other.	2013-11-07	ops$mennis	3
75419	C	CHEBI:75419	ChEBI	null	L-arginine hydroxamate	An arginine derivative obtained by formal condensation of the carboxy group of L-arginine with the amino group of hydroxylamine.	2015-01-08	stevet	3
75420	C	CHEBI:75420	ChEBI	null	7-O-[6-(6-methoxycaffeoyl)glucosyl]isovitexin	A glycosyloxyflavone that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a 6-(6-methoxycaffeoyl)glucosyl residue.	2013-11-21	mwilliams	3
75421	C	CHEBI:75421	ChEBI	null	iodonitrotetrazolium chloride	An organic chloride salt having iodonitrotetrazolium as the counterion.	2015-11-03	stevet	3
75422	C	CHEBI:75422	ChEBI	null	iodonitrotetrazolium	An organic cation that is the cationic component of iodonitrotetrazolium violet.	2013-09-02	stevet	3
75424	C	CHEBI:75424	ChEBI	null	5-bromo-4-chloro-3-indolyl beta-D-glucoside	An indolyl carbohydrate that is the beta-D-glucoside of 3-hydroxy-1H-indole in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively. It is used to test for the presence of an enzyme, beta-glucosidase, which cleaves the glycosidic bond to give 5-bromo-4-chloro-3-hydroxy-1H-indole, which immediately dimerises to give an intensely blue product.	2013-09-06	gowen	3
75425	C	CHEBI:75425	ChEBI	null	guanazole	An aromatic amine that is 1,2,4-triazole substituted at positions 3 and 5 by amino groups.	2013-09-02	stevet	3
75426	C	CHEBI:75426	ChEBI	null	glycine hydroxamate	A hydroxamic acid obtained by formal condensation of the carboxy group of glycine with the amino group of hydroxylamine.	2013-09-05	stevet	3
75427	C	CHEBI:75427	ChEBI	null	deuterated fatty acid	Any  fatty acid in which at least one of the aliphatic hydrogens is replaced by deuterium.	2018-11-06	namrata	3
75428	C	CHEBI:75428	ChEBI	null	2''-O-(6-sinapoylglucosyl)isovitexin	A disaccharide derivative that is isovitexin substituted at position 2'' on the glucose ring by a 6-O-sinapoyl-beta-D-glucosyl residue.	2013-11-21	mwilliams	3
75429	C	CHEBI:75429	ChEBI	null	EC 1.4.4.2 [glycine dehydrogenase (aminomethyl-transferring)] inhibitor	An EC 1.4.4.* (oxidoreductase acting on donor CH-NH2 group, a disulfide as acceptor) inhibitor that interferes with the action of glycine decarboxylase (EC 1.4.4.2).	2014-01-09	stevet	3
75430	C	CHEBI:75430	ChEBI	null	Gly-His-Lys	A tripeptide composed of glycine, L-histidine and L-lysine residues joined in sequence.	2013-09-03	stevet	3
75431	C	CHEBI:75431	ChEBI	null	ghrelin	A 28-membered appetite-stimulating polypeptide consisting of Gly, Ser, Ser(octanoyl), Phe, Leu, Ser, Pro, Glu, His, Gln, Arg, Val, Gln, Gln, Arg, Lys, Glu, Ser, Lys, Lys, Pro, Pro, Ala, Lys, Leu, Gln, Pro and Arg residues joined in sequence. The O-n-octanoylation of the side-chain hydroxy group of serine-3 (Ser3) is essential for ghrelin's activity.	2017-07-25	stevet	3
75432	C	CHEBI:75432	ChEBI	null	2''-O-(beta-D-glucosyl)isovitexin	A disaccharide derivative that is isovitexin substituted at position 2'' on the glucose ring by a beta-D-glucosyl residue.	2013-11-21	mwilliams	3
75433	C	CHEBI:75433	ChEBI	null	7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoscoparin	A C-glycosyl compound that is isoscoparin in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.	2013-11-21	mwilliams	3
75434	C	CHEBI:75434	SUBMITTER	null	phytyl diphosphate(3-)	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3-) in which both stereocentres have (R)-configuration.	2013-10-14	kristian2	3
75436	C	CHEBI:75436	ChEBI	null	gastrin	A family of gastrointestinal peptide hormones that stimulate the secretion of gastric acid. Gastrin is found primarily in three forms: gastrin-34 ('big gastrin'), gastrin-17 ('little gastrin') and gastrin-14 ('minigastrin').	2013-09-04	stevet	3
75437	C	CHEBI:75437	ChEBI	null	gastrin-34	One of the primary forms of gastrin that is a 34-membered peptide consisting of Gln, Leu, Gly, Pro, Gln, Gly, Pro, Pro, His, Leu, Val, Ala, Asp, Pro, Ser, Lys, Lys, Gln, Gly, Pro, Trp, Leu, Glu, Glu, Glu, Glu, Glu, Ala, Tyr, Gly, Trp, Met, Asp and Phe residues joined in sequence.	2013-09-03	stevet	3
75438	C	CHEBI:75438	ChEBI	null	7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isovitexin	A C-glycosyl compound that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.	2013-11-21	mwilliams	3
75439	C	CHEBI:75439	ChEBI	null	7-O-(beta-D-glucosyl)isovitexin	A C-glycosyl compound that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a beta-D-glucosyl residue.	2014-07-28	mwilliams	3
75441	C	CHEBI:75441	ChEBI	null	gastrin-17	One of the primary forms of gastrin that is a 17-membered peptide consisting of Glp, Gly, Pro, Trp, Leu, Glu, Glu, Glu, Glu, Glu, Ala, Tyr, Gly, Trp, Met, Asp and Phe-NH2 residues joined in sequence.	2013-09-04	stevet	3
75442	C	CHEBI:75442	ChEBI	null	1-naphthyl dihydrogen phosphate	An aryl phosphate resulting from the formal condensation of phosphoric acid with 1 mol eq. of 1-naphthol. It is a substrate for phosphatase.	2016-02-02	gowen	3
75443	C	CHEBI:75443	SUBMITTER	null	1-butyryl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where butyryl and oleoyl are the 1- and 2-acyl groups respectively.	2015-08-26	laimo	3
75444	C	CHEBI:75444	SUBMITTER	null	1-oleoyl-2-decanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and decanoyl are the 1- and 2-acyl groups, respectively.	2015-09-03	laimo	3
75445	C	CHEBI:75445	SUBMITTER	null	1-oleoyl-2-lauroyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and lauroyl are the 1- and 2-acyl groups respectively.	2015-08-26	laimo	3
75446	C	CHEBI:75446	SUBMITTER	null	1-oleoyl-2-myristoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and myristoyl are the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75447	C	CHEBI:75447	SUBMITTER	null	1-oleoyl-2-palmitoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.	2015-11-23	laimo	3
75448	C	CHEBI:75448	SUBMITTER	null	1-oleoyl-2-stearoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and stearoyl are the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75449	C	CHEBI:75449	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and arachidonoyl are the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75450	C	CHEBI:75450	SUBMITTER	null	1-oleoyl-2-linoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where oleoyl and linoleoyl are the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75451	C	CHEBI:75451	ChEBI	null	gastrin-14	One of the primary forms of gastrin that is a 14-membered peptide consisting of Trp, Leu, Glu, Glu, Glu, Glu, Glu, Ala, Tyr, Gly, Trp, Met, Asp and Phe residues joined in sequence.	2017-08-10	stevet	3
75452	C	CHEBI:75452	SUBMITTER	null	2-decanoylglycerol	A 2-monoglyceride where the acyl group is decanoyl (caprinoyl).	2015-12-11	laimo	3
75453	C	CHEBI:75453	SUBMITTER	null	2-lauroylglycerol	A 2-monoglyceride where the acyl group is dodecanoyl (lauroyl).	2015-08-26	laimo	3
75455	C	CHEBI:75455	SUBMITTER	null	2-palmitoylglycerol	A 2-monoglyceride where the acyl group is hexadecanoyl (palmitoyl).	2017-05-18	laimo	3
75456	C	CHEBI:75456	SUBMITTER	null	2-stearoylglycerol	A 2-monoglyceride where the acyl group is octadecanoyl (stearoyl).	2017-05-18	laimo	3
75457	C	CHEBI:75457	SUBMITTER	null	2-linoleoylglycerol	A 2-monoglyceride where linoleoyl forms the 2-acyl group.	2017-05-18	laimo	3
75458	C	CHEBI:75458	ChEBI	null	carbonyl cyanide p-trifluoromethoxyphenylhydrazone	A hydrazone that is hydrazonomalononitrile in which one of the hydrazine hydrogens is substituted by a p-trifluoromethoxyphenyl group.	2016-02-24	stevet	3
75459	C	CHEBI:75459	ChEBI	null	D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu	An oligopeptide comprising five D-glutamic acid residues linked by peptidic bonds between the amino and gamma-carboxy groups.	2013-09-05	ops$mennis	3
75460	C	CHEBI:75460	ChEBI	null	meso-butane-2,3-diol	The meso diastereoisomer of butane-2,3-diol.	2013-09-04	gowen	3
75461	C	CHEBI:75461	ChEBI	null	4'-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)tricin	A glycosyloxyflavone that is tricin substituted at positions 4 and 7 by beta-glucosyl 6-O-sinapoylglucosyl residues respectively.	2013-11-21	mwilliams	3
75462	C	CHEBI:75462	SUBMITTER	null	1-octanoyl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where octanoyl and oleoyl form the 1- and 2-acyl groups respectively.	2015-08-27	laimo	3
75463	C	CHEBI:75463	SUBMITTER	null	1-lauroyl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol that has lauroyl and oleoyl as 1- and 2-acyl groups respectively.	2015-08-26	laimo	3
75464	C	CHEBI:75464	ChEBI	null	D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu	An oligopeptide comprising nine D-glutamic acid residues linked by peptidic bonds between the amino and gamma-carboxy groups.	2013-09-05	ops$mennis	3
75465	C	CHEBI:75465	SUBMITTER	null	1-myristoyl-2-oleoyl-sn-glycerol	A  1,2-diacyl-sn-glycerol that has myristoyl and oleoyl as 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75466	C	CHEBI:75466	SUBMITTER	null	1-palmitoyl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol with palmitoyl as the 1-acyl group and oleoyl as the 2-acyl group.	2017-03-09	laimo	3
75467	C	CHEBI:75467	ChEBI	null	6-O-sinapoylhexose	An O-acyl carbohydrate that consists of any hexose substituted at position 6 by a sinapoyl group.	2013-11-21	mwilliams	3
75469	C	CHEBI:75469	ChEBI	null	exendin-3	A 39-membered polypeptide consisting of His, Ser, Asp, Gly, Thr, Phe, Thr, Ser, Asp, Leu, Ser, Lys, Gln, Met, Glu, Glu, Glu, Ala, Val, Arg, Leu, Phe, Ile, Glu, Trp, Leu, Lys, Asn, Gly, Gly, Pro, Ser, Ser, Gly, Ala, Pro, Pro, Pro and Ser-NH2 residues joined in sequence. It is isolated from venom of the Gila monster lizard Heloderma horridum.	2013-09-04	stevet	3
75470	C	CHEBI:75470	SUBMITTER	null	1-icosanoyl-2-oleoyl-sn-glycerol	A  1,2-diacyl-sn-glycerol where icosanoyl and oleoyl are the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75471	C	CHEBI:75471	SUBMITTER	null	1-linoleoyl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where linoleoyl and oleoyl form the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75472	C	CHEBI:75472	SUBMITTER	null	1-arachidonoyl-2-oleoyl-sn-glycerol	A  1,2-diacyl-sn-glycerol where arachidonoyl and oleoyl form the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75473	C	CHEBI:75473	ChEBI	null	etanidazole	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitro-1H-imidazol-1-yl)acetic acid with the amino group of ethanolamine. Used as a radiosensitising agent for hypoxic tumour cells.	2016-08-11	stevet	3
75474	C	CHEBI:75474	SUBMITTER	null	2-alpha-linolenoylglycerol	A 2-monoglyceride where the acyl group is (9Z,12Z,15Z)-octadecatrienoyl (alpha-linolenoyl).	2013-09-23	laimo	3
75475	C	CHEBI:75475	SUBMITTER	null	1-oleoyl-2-(alpha-linolenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and alpha-linolenoyl respectively.	2015-10-23	laimo	3
75476	C	CHEBI:75476	SUBMITTER	null	Ins-1-P-Cer-A 34:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 34 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-25	abridge2	3
75477	C	CHEBI:75477	SUBMITTER	null	Ins-1-P-Cer-A 36:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 36 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-25	abridge2	3
75478	C	CHEBI:75478	SUBMITTER	null	Ins-1-P-Cer-A 38:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 38 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-25	abridge2	3
75479	C	CHEBI:75479	SUBMITTER	null	Ins-1-P-Cer-A 40:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 40 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-25	abridge2	3
75480	C	CHEBI:75480	SUBMITTER	null	Ins-1-P-Cer-A 42:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-07	abridge2	3
75481	C	CHEBI:75481	SUBMITTER	null	Ins-1-P-Cer-A 44:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 44 carbons and 0 double bonds. Major species at pH 7.3.	2013-10-07	abridge2	3
75482	C	CHEBI:75482	SUBMITTER	null	Ins-1-P-Cer-A 46:0(1-)	An Ins-1-P-Cer A(1-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds.	2013-10-07	abridge2	3
75483	C	CHEBI:75483	SUBMITTER	null	phytyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of phytyl phosphate.	2013-10-07	kristian2	3
75484	C	CHEBI:75484	ChEBI	null	D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-gamma-Glu-D-Glu	An oligopeptide comprising ten D-glutamic acid residues linked by peptidic bonds between the amino and gamma-carboxy groups.	2013-09-05	ops$mennis	3
75485	C	CHEBI:75485	SUBMITTER	null	Man-1-2-Ins-1-P-Cer D(1-)	A mannosylinositol phosphoceramide(1-) in which the acyl group is hydroxylated at position 2 and one other unspecified position while the ceramide base is hydroxylated at position 4. Major species at pH 7.3.	2013-10-07	abridge2	3
75487	C	CHEBI:75487	ChEBI	null	elaidylphosphocholine	A phosphocholine that is the mono-1-elaidyl ester of phosphocholine	2013-09-05	stevet	3
75489	C	CHEBI:75489	ChEBI	null	5-O-cis-caffeoylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with the 5-hydroxy group of (+)-quinic acid.	2013-11-21	mwilliams	3
75491	C	CHEBI:75491	ChEBI	null	4-O-trans-caffeoylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with the 4-hydroxy group of (+)-quinic acid.	2013-11-21	mwilliams	3
75492	C	CHEBI:75492	ChEBI	null	5-bromo-4-chloro-3-indolyl sulfate	An aryl sulfate that is indoxyl sulfate in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2013-09-06	stevet	3
75493	C	CHEBI:75493	ChEBI	null	3-O-sinapoylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of sinapic acid with the 3-hydroxy group of (-)-quinic acid.	2013-11-21	mwilliams	3
75494	C	CHEBI:75494	ChEBI	null	serine hydroxamate	A hydroxamic acid obtained by formal condensation of the carboxy group of serine with the amino group of hydroxylamine.	2013-09-05	stevet	3
75495	C	CHEBI:75495	ChEBI	null	EC 6.1.1.11 (serine--tRNA ligase) inhibitor	An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that specifically inhibits the action of seryl-tRNA synthetase (EC 6.1.1.11).	2014-01-10	stevet	3
75497	C	CHEBI:75497	ChEBI	null	5-O-sinapoylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of sinapic acid with the 5-hydroxy group of (-)-quinic acid.	2013-11-21	mwilliams	3
75498	C	CHEBI:75498	ChEBI	null	5-bromo-4-chloro-3-indolyl octanoate	A carboxylic ester obtained by formal condensation of the carboxy group of octanoic (caprylic) acid with the hydroxy group of 5-bromo-4-chloroindoxyl.	2015-10-29	stevet	3
75499	C	CHEBI:75499	ChEBI	null	3-p-coumaroylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 3-hydroxy group of quinic acid.	2013-11-21	mwilliams	3
75500	C	CHEBI:75500	ChEBI	null	5-p-coumaroylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the 5-hydroxy group of (-)-quinic acid.	2013-11-21	mwilliams	3
75501	C	CHEBI:75501	ChEBI	null	5-bromo-4-chloro-3-indolyl alpha-D-mannoside	An indolyl carbohydrate that is the alpha-D-mannoside of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively	2015-10-29	stevet	3
75502	C	CHEBI:75502	ChEBI	null	5-bromo-4-chloro-3-indolyl alpha-D-glucoside	An indolyl carbohydrate that is the alpha-D-glucoside of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2013-09-06	stevet	3
75503	C	CHEBI:75503	SUBMITTER	null	1-decanoyl-sn-glycerol	A 1-acyl-sn-glycerol that is the S-enantiomer of 2,3-dihydroxypropyl decanoate.	2015-09-03	laimo	3
75504	C	CHEBI:75504	SUBMITTER	null	pyranoside	A glycoside resulting from the attachment of any pyranosyl group to a non-acyl group RO- (also RS-, RSe-, etc.).	2017-10-13	anne	3
75505	C	CHEBI:75505	SUBMITTER	null	1-capryl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as capryl (decanoyl) and oleoyl (9Z-octadecenoyl) respectively.	2015-09-03	laimo	3
75506	C	CHEBI:75506	ChEBI	null	5-bromo-4-chloro-3-indolyl alpha-D-galactoside	An indolyl carbohydrate that is the alpha-D-galactoside of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2013-09-06	stevet	3
75508	C	CHEBI:75508	ChEBI	null	5-bromo-4-chloro-3-indolyl phosphate	An aryl phosphate that is indoxyl phopshate in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively. It is used to test for the presence of an enzyme, alkaline phosphatase, which cleaves the phosphate group to give 5-bromo-4-chloroindoxyl, which immediately dimerises to give an intensely blue product.	2013-09-06	stevet	3
75509	C	CHEBI:75509	ChEBI	null	7-O-(6-p-coumaroylglucosyl)chrysoeriol	A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a 6-p-coumaroylglucosyl residue.	2013-11-21	mwilliams	3
75510	C	CHEBI:75510	ChEBI	null	5-bromo-4-chloro-3-indolyl beta-D-glucuronide	An indolyl carbohydrate that is the beta-D-glucuronide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively	2013-09-06	stevet	3
75511	C	CHEBI:75511	ChEBI	null	5-bromo-4-chloro-3-indolyl alpha-D-glucuronide	An indolyl carbohydrate that is the alpha-D-glucuronide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2013-09-06	stevet	3
75512	C	CHEBI:75512	ChEBI	null	5-bromo-4-chloro-3-indolyl beta-D-glucosaminide	An indolyl carbohydrate that is the beta-D-glucosaminide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2015-11-12	stevet	3
75513	C	CHEBI:75513	ChEBI	null	5-bromo-4-chloro-3-indolyl beta-D-galactosaminide	An indolyl carbohydrate that is the beta-D-galactosaminide of 3-hydroxy-1H-indole in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2013-10-01	stevet	3
75514	C	CHEBI:75514	ChEBI	null	isoorientin 7-O-glucoside	A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a glucosyl residue.	2013-11-21	mwilliams	3
75515	C	CHEBI:75515	ChEBI	null	7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]isoorientin	A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.	2013-11-21	mwilliams	3
75516	C	CHEBI:75516	ChEBI	null	7-O-(6-sinapoylglucosyl)isoorientin	A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a 6-sinapoylglucosyl residue.	2013-11-21	mwilliams	3
75517	C	CHEBI:75517	ChEBI	null	7-O-(6-feruoylglucosyl)isoorientin	A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a 6-feruloylglucosyl residue.	2013-11-21	mwilliams	3
75518	C	CHEBI:75518	ChEBI	null	2''-O-beta-D-glucosylisoscoparin	A trihydroxyflavone that is isoscoparin glycosylated at position 2'' on the glucosyl ring by a beta-D-glucosyl residue.	2013-11-22	mwilliams	3
75519	C	CHEBI:75519	ChEBI	null	diazonium betaine	An onium betaine having a diazonium as the positively charged component.	2013-09-06	namrata	3
75520	C	CHEBI:75520	ChEBI	null	7-O-(6-sinapoylglucosyl)isoscoparin	A C-glycosyl compound that is isoscoparin in which the hydroxyl hydrogen at position 7 is replaced by a 6-sinapoylglucosyl residue.	2013-11-22	mwilliams	3
75522	C	CHEBI:75522	SUBMITTER	null	beta-L-galactose 1-phosphate(2-)	A L-galactose 1-phosphate(2-) in which the anomeric center has beta-configuration.	2014-06-17	kristian2	3
75523	C	CHEBI:75523	ChEBI	null	7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl]chrysoeriol	A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by an alpha-L-rhamnosyl-(1->2)-beta-D-glucosyl moiety.	2013-11-22	mwilliams	3
75524	C	CHEBI:75524	SUBMITTER	null	2,3-diacyl-sn-glycerol	A 1,2-diglyceride with acyl groups at positions 2 and 3 of the sn-glycerol.	2018-12-06	laimo	3
75525	C	CHEBI:75525	SUBMITTER	null	D-galactopyranuronate	A carbohydrate acid anion that is the conjugate base of D-galactopyranuronic acid, obtained by deprotonation of the carboxy group.	2015-05-01	kristian2	3
75526	C	CHEBI:75526	SUBMITTER	null	3-decanoyl-sn-glycerol	A 3-acyl-sn-glycerol that is the R-enantiomer of 2,3-dihydroxypropyl decanoate.	2015-09-03	laimo	3
75528	C	CHEBI:75528	SUBMITTER	null	3-lauroyl-sn-glycerol	A 3-acyl-sn-glycerol that is the R-enantiomer of 2,3-dihydroxypropyl dodecanoate (glyceryl monolaurate).	2015-08-26	laimo	3
75530	C	CHEBI:75530	SUBMITTER	null	rac-1-monoacylglycerol	A racemate that is composed of equal amounts of 1-acyl-sn-glycerol and 3-acyl-sn-glycerol.	2013-10-03	laimo	3
75531	C	CHEBI:75531	SUBMITTER	null	rac-1,2-diglyceride	A racemate that is composed of equal amounts of  1,2-diacyl-sn-glycerol and 2,3-diacyl-sn-glycerol.	2013-09-12	laimo	3
75532	C	CHEBI:75532	ChEBI	null	7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin	A glycosyloxyflavone that is luteolin with a 6-O-beta-D-arabinopyranosyl-beta-D-glucopyranosyl entity attached at position 7 via a glycosidic linkage.	2013-11-22	mwilliams	3
75533	C	CHEBI:75533	SUBMITTER	null	3-lauroyl-2-oleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol that has oleoyl and lauroyl as the 2- and 3-acyl groups respectively.	2015-08-26	laimo	3
75534	C	CHEBI:75534	SUBMITTER	null	rac-1-lauroyl-2-oleoylglycerol	A rac-1,2-diglyceride that is composed of equal amounts of  1-lauroyl-2-oleoyl-sn-glycerol and  2-oleoyl-3-lauroyl-sn-glycerol.	2013-09-12	laimo	3
75536	C	CHEBI:75536	SUBMITTER	null	1-myristoyl-sn-glycerol	A 1-acyl-sn-glycerol that is the S-enantiomer of 1-myristoyl glycerol.	2013-09-10	laimo	3
75537	C	CHEBI:75537	SUBMITTER	null	3-myristoyl-sn-glycerol	A 3-acyl-sn-glycerol that is the R-enantiomer of 1-myristoyl glycerol.	2013-09-10	laimo	3
75539	C	CHEBI:75539	ChEBI	null	1-monolauroylglycerol	A 1-monoglyceride with dodecanoyl (lauroyl) as the acyl group.	2015-08-26	namrata	3
75540	C	CHEBI:75540	SUBMITTER	null	2-oleoyl-3-myristoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol that has  oleoyl and myristoyl as 2- and 3-acyl groups respectively.	2015-09-03	laimo	3
75541	C	CHEBI:75541	SUBMITTER	null	rac-1-myristoyl-2-oleoylglycerol	A  rac-1,2-diglyceride composed of equal amounts of 1-myristoyl-2-oleoyl-sn-glycerol and 2-oleoyl-3-myristoyl-sn-glycerol.	2013-09-11	laimo	3
75544	C	CHEBI:75544	ChEBI	null	feruloylagmatine	A member of the class of cinnamamides obtained by formal condensation of the carboxy group of ferulic acid with the amino group of agmatine.	2015-06-18	mwilliams	3
75545	C	CHEBI:75545	SUBMITTER	null	2-keto-3-deoxy-L-galactonate	A carbohydrate acid anion that is the conjugate base of 2-keto-3-deoxy-L-galactonic acid, obtained by deprotonation of the carboxy group.	2013-10-08	kristian2	3
75546	C	CHEBI:75546	SUBMITTER	null	2-oleoyl-3-palmitoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol with oleoyl as 2-acyl group and palmitoyl as the 3-acyl group.	2017-03-10	laimo	3
75547	C	CHEBI:75547	ChEBI	null	1-monodecanoylglycerol	A 1-monoglyceride that has decanoyl (capryl) as the acyl group.	2015-12-11	namrata	3
75549	C	CHEBI:75549	SUBMITTER	null	rac-1-palmitoyl-2-oleoylglycerol	A rac-1,2-diglyceride composed of equal amounts of 1-palmitoyl-2-oleoyl-sn-glycerol and  2-oleoyl-3-palmitoyl-sn-glycerol.	2013-09-13	laimo	3
75550	C	CHEBI:75550	SUBMITTER	null	1-stearoyl-sn-glycerol	A 1-acyl-sn-glycerol that has octadecanoyl (stearoyl) as the 1-acyl group.	2014-09-15	laimo	3
75552	C	CHEBI:75552	SUBMITTER	null	3-deoxy-L-threo-hex-2-ulopyranosonate	A carbohydrate acid anion that is the conjugate base of 3-deoxy-L-threo-hex-2-ulopyranosonic acid, obtained by deprotonation of the carboxy group.	2013-10-08	kristian2	3
75553	C	CHEBI:75553	SUBMITTER	null	3-stearoyl-sn-glycerol	A 3-acyl-sn-glycerol that has octadecanoyl (stearoyl) as the 3-acyl group.	2013-10-03	laimo	3
75554	C	CHEBI:75554	ChEBI	null	2''-O-(6-feruloylglucosyl)isovitexin	A trihydroxyflavone that is the 6'''-O-feruloyl derivative of isovitexin 2''-O-arabinoside.	2013-11-22	mwilliams	3
75556	C	CHEBI:75556	ChEBI	null	7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]apigenin	A glycosyloxyflavone that is apigenin with a 6-O-beta-D-arabinopyranosyl-beta-D-glucopyranosyl moiety attached at position 7 via a glycosidic linkage.	2013-11-22	mwilliams	3
75557	C	CHEBI:75557	ChEBI	null	rac-1-monostearoylglycerol	A  rac-1-monoacylglycerol  composed of equal amounts of 3-stearoyl-sn-glycerol and  1-stearoyl-sn-glycerol.	2013-10-03	namrata	3
75558	C	CHEBI:75558	SUBMITTER	null	2-oleoyl-3-stearoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol that has oleoyl and stearoyl as the 2- and 3-acyl groups respectively.	2014-12-01	laimo	3
75559	C	CHEBI:75559	ChEBI	null	7-O-beta-D-glucosylisoscoparin	A C-glycosyl compound that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a beta-D-glucosyl residue.	2013-11-22	mwilliams	3
75560	C	CHEBI:75560	SUBMITTER	null	rac-1-stearoyl-2-oleoylglycerol	A rac-1,2-diglyceride composed of equal amounts of 1-stearoyl-2-oleoyl-sn-glycerol and 2-oleoyl-3-stearoyl-sn-glycerol.	2014-06-30	laimo	3
75561	C	CHEBI:75561	SUBMITTER	null	1-linoleoyl-sn-glycerol	A 1-acyl-sn-glycerol that is the S-enantiomer of 1-monolinolein.	2017-03-10	laimo	3
75562	C	CHEBI:75562	ChEBI	null	1-monomyristoylglycerol	A 1-monoglyceride with tetradecanoyl (myristoyl) as the acyl group.	2016-03-02	namrata	3
75563	C	CHEBI:75563	SUBMITTER	null	3-linoleoyl-sn-glycerol	A 3-acyl-sn-glycerol that is the R-enantiomer of 1-monolinolein.	2015-03-16	laimo	3
75564	C	CHEBI:75564	ChEBI	null	4'-O-beta-glucosyl-7-O-(6-O-sinapoylglucosyl)isovitexin	A C-glycosyl compound that is isovitexin substituted at positions 4 and 7 by beta-glucosyl 6-O-sinapoylglucosyl residues respectively	2013-11-22	mwilliams	3
75565	C	CHEBI:75565	SUBMITTER	null	rac-1-monolinoleoylglycerol	A  rac-1-monoacylglycerol that is composed of equal amounts of 1-linoleoyl-sn-glycerol and 3-linoleoyl-sn-glycerol.	2014-05-13	laimo	3
75566	C	CHEBI:75566	ChEBI	null	6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin	A C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.	2013-11-22	mwilliams	3
75568	C	CHEBI:75568	ChEBI	null	1-monolinolein	A 1-monoglyceride that has octadecadienoyl (linoleoyl) as the acyl group.	2017-05-17	namrata	3
75569	C	CHEBI:75569	SUBMITTER	null	3-linoleoyl-2-oleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol where oleoyl and linoleoyl form the 2- and 3-acyl groups respectively.	2013-09-12	laimo	3
75570	C	CHEBI:75570	SUBMITTER	null	rac-1-linoleoyl-2-oleoylglycerol	A rac-1,2-diglyceride composed of equal amounts of  1-linoleoyl-2-oleoyl-sn-glycerol and  3-linoleoyl-2-oleoyl-sn-glycerol.	2014-11-20	laimo	3
75572	C	CHEBI:75572	SUBMITTER	null	rac-1-arachidonoylglycerol	A rac-1-monoacylglycerol composed of equal amounts of 1-arachidonoyl-sn-glycerol and  3-arachidonoyl-sn-glycerol.	2015-03-12	laimo	3
75573	C	CHEBI:75573	SUBMITTER	null	2-oleoyl-3-arachidonoyl-sn-glycerol	A  2,3-diacyl-sn-glycerol where oleoyl and arachidonoyl form the 2- and 3-acyl groups respectively.	2013-09-12	laimo	3
75574	C	CHEBI:75574	SUBMITTER	null	rac-1-arachidonoyl-2-oleoylglycerol	A rac-1,2-diglyceride that is composed of equal amounts of 1-arachidonoyl-2-oleoyl-sn-glycerol and  2-oleoyl-3-arachidonoyl-sn-glycerol.	2013-09-13	laimo	3
75575	C	CHEBI:75575	SUBMITTER	null	1-alpha-linolenoyl-sn-glycerol	A 1-acyl-sn-glycerol where alpha-linolenoyl is the 1-acyl group.	2013-09-12	laimo	3
75576	C	CHEBI:75576	SUBMITTER	null	3-alpha-linolenoyl-sn-glycerol	A  3-acyl-sn-glycerol where alpha-linolenoyl is the 3-acyl group.	2013-09-12	laimo	3
75577	C	CHEBI:75577	SUBMITTER	null	rac-1-alpha-linolenoylglycerol	A rac-1-monoacylglycerol that is composed of equal amounts of 1-alpha-linolenoyl-sn-glycerol and 3-alpha-linolenoyl-sn-glycerol.	2013-09-12	laimo	3
75578	C	CHEBI:75578	SUBMITTER	null	1-alpha-linolenoyl-2-oleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol where alpha-linolenoyl and oleoyl form the 1- and 2-acyl groups respectively.	2015-10-23	laimo	3
75579	C	CHEBI:75579	ChEBI	null	1-lauroyl-2-oleoylglycerol	A  1,2-diglyceride with lauroyl and oleoyl as the two acyl groups.	2015-08-26	namrata	3
75580	C	CHEBI:75580	SUBMITTER	null	2-oleoyl-3-alpha-linolenoyl-sn-glycerol	A  2,3-diacyl-sn-glycerol where oleoyl and alpha-linolenoyl form the 2- and 3-acyl groups respectively.	2013-09-12	laimo	3
75581	C	CHEBI:75581	SUBMITTER	null	rac-1-alpha-linolenoyl-2-oleoylglycerol	A  rac-1,2-diglyceride that is composed of equal amounts of 2-oleoyl-3-alpha-linolenoyl-sn-glycerol and 1-alpha-linolenoyl-2-oleoyl-sn-glycerol.	2013-09-12	laimo	3
75582	C	CHEBI:75582	ChEBI	null	1-myristoyl-2-oleoylglycerol	A 1,2-diglyceride with myristoyl and oleoyl as the two acyl groups.	2016-04-21	namrata	3
75583	C	CHEBI:75583	SUBMITTER	null	1,2-dioleoyl-3-palmitoyl-sn-glycerol	The S-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.	2017-03-08	laimo	3
75584	C	CHEBI:75584	SUBMITTER	null	palmityl palmitate	A palmitate ester resulting from the formal condensation of palmitic acid with palmityl alcohol. It is used as a thickener and emollient in cosmetics.	2014-12-11	laimo	3
75585	C	CHEBI:75585	ChEBI	null	1-palmitoyl-2-oleoylglycerol	A 1,2-diglyceride with palmitoyl and oleoyl as the two acyl groups.	2017-03-10	namrata	3
75587	C	CHEBI:75587	SUBMITTER	null	2-hydroxypalmityl palmitate	A palmitate ester resulting from the formal condensation of palmitic acid with 1,2-hexadecandiol.	2014-06-30	laimo	3
75589	C	CHEBI:75589	ChEBI	null	isoschaftoside	A C-glycosyl compound that is apigenin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.	2013-11-22	mwilliams	3
75590	C	CHEBI:75590	ChEBI	null	1-stearoyl-2-oleoylglycerol	A 1,2-diglyceride with stearoyl and oleoyl as the acyl groups.	2014-01-06	namrata	3
75592	C	CHEBI:75592	ChEBI	null	L-cycloserine	A 4-amino-1,2-oxazolidin-3-one that has S configuration. An antibiotic isolated from Erwinia uredovora.	2016-02-25	gowen	3
75594	C	CHEBI:75594	ChEBI	null	dT10	An oligonucleotide comprised of ten thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75595	C	CHEBI:75595	ChEBI	null	EC 5.1.1.1 (alanine racemase) inhibitor	An EC 5.1.1.* (racemases acting on amino acids and derivatives) inhibitor that interferes with the action of alanine racemase (EC 5.1.1.1).	2014-01-09	gowen	3
75596	C	CHEBI:75596	ChEBI	null	EC 5.* (isomerase) inhibitor	An enzyme inhibitor that inhibits the action of an isomerase (EC 5.*.*.*).	2014-01-02	gowen	3
75597	C	CHEBI:75597	ChEBI	null	dT8	An oligonucleotide comprised of eight thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-28	ops$mennis	3
75598	C	CHEBI:75598	ChEBI	null	EC 6.3.2.4 (D-alanine--D-alanine ligase) inhibitor	An acid--amino-acid ligase inhibitor that inhibits the action of a D-alanine--D-alanine ligase (EC 6.3.2.4).	2014-01-10	gowen	3
75599	C	CHEBI:75599	ChEBI	null	EC 6.3.2.2 (glutamate--cysteine ligase) inhibitor	An acid--amino-acid ligase inhibitor that inhibits the action of a glutamate--cysteine ligase (EC 6.3.2.2)	2014-01-10	gowen	3
75600	C	CHEBI:75600	ChEBI	null	EC 6.3.* (C-N bond-forming ligase) inhibitor	A ligase inhibitor that interferes with the action of a C-N bond-forming ligase (EC 6.3.*.*).	2017-11-02	gowen	3
75602	C	CHEBI:75602	ChEBI	null	dT4	An oligonucleotide comprised of four thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-28	ops$mennis	3
75603	C	CHEBI:75603	ChEBI	null	EC 6.* (ligase) inhibitor	Any enzyme inhibitor that interferes with the action of a ligase (EC 6.*.*.*). Ligases are enzymes that catalyse the joining of two molecules with concomitant hydrolysis of the diphosphate bond in ATP or a similar triphosphate.	2014-01-02	gowen	3
75604	C	CHEBI:75604	ChEBI	null	EC 6.4.* (C-C bond-forming ligase) inhibitor	A ligase inhibitor that interferes with the action of a C-C bond-forming ligase (EC 6.4.*.*).	2014-01-02	gowen	3
75605	C	CHEBI:75605	ChEBI	null	EC 6.5.* (phosphoric ester bond-forming ligase) inhibitor	A ligase inhibitor which inhibits the action of a phosphoric ester bond-forming ligase (EC 6.5.*.*).	2014-01-03	gowen	3
75606	C	CHEBI:75606	ChEBI	null	hydroxamic acid ester	A carboxamide that is a hydroxamic acid in which the hydrogen of the hydroxy group is replaced by an organyl group.	2015-11-05	gowen	3
75607	C	CHEBI:75607	ChEBI	null	poly(5-bromo-2'-deoxyuridylic acid)	A polynucleotide comprised of 5-bromo-2'-deoxyuridine units connected via 3'->5' phosphodiester linkages.	2013-09-11	ops$mennis	3
75608	C	CHEBI:75608	SUBMITTER	null	2-palmitoyloxypalmityl palmitate	A wax ester resulting from the formal condensation of both the hydroxy groups of  hexadecane-1,2-diol with two molecules of  palmitic acid.	2013-09-12	laimo	3
75609	C	CHEBI:75609	ChEBI	null	1-alpha-linolenoyl-2-oleoylglycerol	A 1,2-diglyceride with linolenoyl and oleoyl as the two acyl groups.	2014-12-01	namrata	3
75610	C	CHEBI:75610	ChEBI	null	1-alpha-linolenoylglycerol	A 1-monoglyceride that has alpha-linolenoyl as the acyl group.	2014-12-01	namrata	3
75611	C	CHEBI:75611	ChEBI	null	1-arachidonoyl-2-oleoylglycerol	A 1,2-diglyceride where arachidonoyl and oleoyl are the two acyl groups.	2015-07-27	namrata	3
75612	C	CHEBI:75612	ChEBI	null	1-arachidonoylglycerol	A 1-monoglyceride where the acyl group is arachidonoyl.	2018-11-05	namrata	3
75614	C	CHEBI:75614	ChEBI	null	1-linoleoyl-2-oleoylglycerol	A 1,2-diglyceride where linoleoyl and oleoyl are the two acyl groups.	2014-12-01	namrata	3
75615	C	CHEBI:75615	ChEBI	null	(8E,10S,12Z,15Z)-10-hydroperoxyoctadeca-8,12,15-trienoic acid	A lipid hydroperoxide, obtained by the formal substitution of a hydrogen at position 10 of (8E,12Z,15Z)-octadeca-10,12,15-trienoic acid by a hydroperoxy group (the 10S stereoisomer).	2013-09-12	namrata	3
75616	C	CHEBI:75616	SUBMITTER	null	gentamicin C(5+)	An organic cation obtained by protonation of the five amino groups of any gentamicin C.	2013-10-08	kristian2	3
75617	C	CHEBI:75617	SUBMITTER	null	N(3')-acetylgentamycin C(4+)	An organic cation obtained by protonation of the four amino groups of any N(3')-acetylgentamicin C.	2015-07-22	kristian2	3
75618	C	CHEBI:75618	ChEBI	null	procyanidin B8	A proanthocyanidin that is (+)-catechin and (-)-epicatechin units joined by a bond between positions 4 and 6' respectively in an alpha-configuration. Procyanidin B8 is found in acorn and is present in fruit and leaves of blackberry (Rubus fruticosus), raspberry (Rubus idaeus) and cowberry (Vaccinium vitis idaea). It can be also found in grape seeds and in beer.	2013-11-22	mwilliams	3
75619	C	CHEBI:75619	ChEBI	null	procyanidin B6	A proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 6' in alpha-configuration. Procyanidin B6 is isolated from leaves and fruit of cowberry Vaccinium vitis-idaea and other plants. It can also be found in grape seeds and in beer.	2013-11-22	mwilliams	3
75620	C	CHEBI:75620	SUBMITTER	null	decyl oleate	A wax ester obtained by the formal condensation of the carboxy group of oleic acid with the hydroxy group of decanol.	2013-10-01	laimo	3
75621	C	CHEBI:75621	ChEBI	null	procyanidin B5	A proanthocyanidin  consisting of two molecules of (-)-epicatechin joined by a bond between positions 4 and 6' in beta-configuration. It can be found in grape seeds, in Hibiscus cannabinus (kenaf) root and bark, in apple and in cacao.	2014-07-28	mwilliams	3
75622	C	CHEBI:75622	SUBMITTER	null	palmityl oleate	A wax ester obtained by the formal condensation of hexadecan-1-ol with oleic acid.	2014-12-11	laimo	3
75623	C	CHEBI:75623	SUBMITTER	null	(Z)-hexadec-9-en-1-ol	A member of the class of hexadecen-1-ols that is hexadecanol containing a double bond located at position 9 (the Z-geoisomer).	2015-04-23	laimo	3
75624	C	CHEBI:75624	SUBMITTER	null	palmitoleyl oleate	A wax ester obtained by the formal condensation of hexadecen-1-ol with  oleic acid.	2014-12-22	laimo	3
75625	C	CHEBI:75625	SUBMITTER	null	stearyl oleate	A wax ester obtained by the formal condensation of oleic acid with stearyl alcohol.	2016-07-06	laimo	3
75626	C	CHEBI:75626	SUBMITTER	null	oleyl oleate	A wax ester obtained by the formal condensation of oleic acid and oleyl alcohol.	2014-12-22	laimo	3
75627	C	CHEBI:75627	SUBMITTER	null	icosan-1-ol	A fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of 20 carbon atoms.	2015-10-23	laimo	3
75628	C	CHEBI:75628	SUBMITTER	null	arachidyl oleate	A wax ester obtained by the formal condensation of icosan-1-ol with oleic acid.	2013-10-08	laimo	3
75629	C	CHEBI:75629	SUBMITTER	null	palmityl palmitoleate	A wax ester obtained by the formal condensation of  hexadecan-1-ol with  palmitoleic acid.	2013-09-23	laimo	3
75630	C	CHEBI:75630	ChEBI	null	procyanidin B3	A proanthocyanidin consisting of two molecules of (+)-catechin joined by a bond between positions 4 and 8' in alpha-configuration. It can be found in red wine, in barley, in beer, in peach or in Jatropha macrantha, the Huanarpo Macho.	2013-11-22	mwilliams	3
75631	C	CHEBI:75631	SUBMITTER	null	palmityl stearate	A  wax ester obtained by the formal condensation of palmityl alcohol with stearic acid.	2018-04-17	laimo	3
75632	C	CHEBI:75632	ChEBI	null	procyanidin B2	A proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a bond between positions 4 and 8' in a beta-configuration. Procyanidin B2 can be found in Cinchona pubescens (Chinchona, in the rind, bark and cortex), in Cinnamomum verum (Ceylon cinnamon, in the rind, bark and cortex), in Crataegus monogyna (Common hawthorn, in the flower and blossom), in Uncaria guianensis (Cat's claw, in the root), in Vitis vinifera (Common grape vine, in the leaf), in Litchi chinensis (litchi, in the pericarp), in the apple, in Ecdysanthera utilis and in red wine.	2014-07-28	mwilliams	3
75633	C	CHEBI:75633	ChEBI	null	procyanidin B1	A proanthocyanidin consisting of (-)-epicatechin and (+)-catechin units joined by a bond between positions 4 and 8' respectively  in a beta-configuration.. Procyanidin B1 can be found in Cinnamomum verum (Ceylon cinnamon, in the rind, bark or cortex), in Uncaria guianensis (cat's claw, in the root), and in Vitis vinifera (common grape vine, in the leaf) or in peach.	2014-08-04	mwilliams	3
75634	C	CHEBI:75634	SUBMITTER	null	L-erythro-3-methylmalyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of L-erythro-3-methylmalyl-CoA.	2015-09-03	kristian2	3
75635	C	CHEBI:75635	SUBMITTER	null	mesaconyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of mesaconyl-CoA.	2017-02-02	kristian2	3
75636	C	CHEBI:75636	SUBMITTER	null	3-methylfumaryl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of 3-methylfumaroyl-CoA.	2017-02-02	kristian2	3
75637	C	CHEBI:75637	SUBMITTER	null	(3R)-citramalyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of (3R)-citramalyl-CoA.	2013-10-08	kristian2	3
75638	C	CHEBI:75638	ChEBI	null	holothurin A3(1-)	An  organosulfate oxoanion obtained by the deprotonation of the sulfo group of  holothurin A3 acid.	2013-09-17	namrata	3
75639	C	CHEBI:75639	ChEBI	null	holothurin A3 acid	A triterpenoid saponin that is a  tetrasaccharide derivative of 3,12,17,25-tetrahydroxy-18,20-epoxylanost-9(11)-ene-18,22-dione.	2013-09-16	namrata	3
75640	C	CHEBI:75640	ChEBI	null	holothurin A4(1-)	A organosulfate oxoanion obtained by the deprotonation of the sulfo group of holothurin A4 acid.	2013-09-17	namrata	3
75641	C	CHEBI:75641	ChEBI	null	holothurin A4 acid	A triterpenoid saponin that is a tetrasaccharide derivative of 3,12,17,24-tetrahydroxy-18,20-epoxylanost-9(11)-en-18-one.	2013-09-16	namrata	3
75642	C	CHEBI:75642	ChEBI	null	arecatannin B1	A proanthocyanidin consisting of two (-)-epicatechin and one (+)-catechin units joined in sequence by (4beta->8)- and (4beta->6)-linkages.	2013-11-22	mwilliams	3
75643	C	CHEBI:75643	ChEBI	null	procyanidin C1	A proanthocyanidin consisting of three (-)-epicatechin units joined by two successive (4beta->8)-linkages.	2014-07-28	mwilliams	3
75644	C	CHEBI:75644	ChEBI	null	procyanidin C2	A proanthocyanidin consisting of three (+)-catechin trimer joined by two successive (4alpha->8)-linkages.	2013-11-22	mwilliams	3
75645	C	CHEBI:75645	ChEBI	null	1-acyl-2-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl group at position 1 is unspecified while that at position 2 is specified as palmitoyl.	2013-09-17	namrata	3
75646	C	CHEBI:75646	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) where the acyl groups at positions 1 and 2 are stearoyl and arachidonoyl respectively.	2015-10-23	namrata	3
75647	C	CHEBI:75647	ChEBI	null	procyanidin B2 3'-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3'R)-hydroxy group of procyanidin B2.	2013-11-25	mwilliams	3
75648	C	CHEBI:75648	ChEBI	null	4-(4-nitrophenylazo)aniline	Azobenzene substituted at the phenyl 4-positions by an amino and a nitro group.	2019-03-12	ops$mennis	3
75649	C	CHEBI:75649	ChEBI	null	5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue	A nucleotide residue derived from  5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate.	2013-09-18	namrata	3
75650	C	CHEBI:75650	ChEBI	null	5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate	A uridine 5'-phosphate that is the 5-(2-methoxy-2-oxoethyl) derivative of uridine 5'-monophosphate.	2015-03-03	namrata	3
75651	C	CHEBI:75651	ChEBI	null	procyanidin B1 3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of procyanidin B1.	2013-11-25	mwilliams	3
75652	C	CHEBI:75652	ChEBI	null	procyanidin B2 3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of procyanidin B2.	2013-11-25	mwilliams	3
75653	C	CHEBI:75653	ChEBI	null	procyanidin B1 3'-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3'S)-hydroxy group of procyanidin B1.	2013-11-25	mwilliams	3
75654	C	CHEBI:75654	ChEBI	null	5-(carboxymethyl)uridine	Uridine bearing an additional carboxymethyl substituent at position 5.	2013-09-18	ops$mennis	3
75655	C	CHEBI:75655	ChEBI	null	procyanidin B4 3'-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3'R)-hydroxy group of procyanidin B4.	2013-11-25	mwilliams	3
75656	C	CHEBI:75656	ChEBI	null	procyanidin B3 3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3S)-hydroxy group of procyanidin B3.	2013-11-25	mwilliams	3
75657	C	CHEBI:75657	ChEBI	null	5-(carboxymethyl)uridine 5'-monophosphate	A uridine phosphate in which the uridine bears an additional carboxymethyl substituent at position 5 and the phosphono group is at the 5'-oxygen.	2013-09-19	ops$mennis	3
75658	C	CHEBI:75658	ChEBI	null	5-(carboxymethyl)uridine 5'-monophosphate residue	A nucleotide residue derived from 5-(carboxymethyl)uridine 5'-monophosphate.	2013-09-19	ops$mennis	3
75660	C	CHEBI:75660	ChEBI	null	(-)-epicatechin-(4alpha->8)-(-)-epicatechin-3'-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3'R)-hydroxy group of (-)-epicatechin-(4alpha->8)-(-)-epicatechin.	2013-11-25	mwilliams	3
75661	C	CHEBI:75661	ChEBI	null	(-)-epicatechin-(4alpha->8)-(-)-epicatechin	A proanthocyanidin consisting of two molecules of (-)-epicatechin joined by a (4alpha->8)-linkage.	2013-11-25	mwilliams	3
75662	C	CHEBI:75662	ChEBI	null	procyanidin B3 3'-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3'S)-hydroxy group of procyanidin B3.	2013-11-25	mwilliams	3
75663	C	CHEBI:75663	ChEBI	null	procyanidin B4 3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3S)-hydroxy group of procyanidin B4.	2013-11-25	mwilliams	3
75664	C	CHEBI:75664	ChEBI	null	(+)-gallocatechin-(4alpha->8)-(+)-catechin	A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->8)-linkage.	2013-11-25	mwilliams	3
75665	C	CHEBI:75665	SUBMITTER	null	(2S,3R)-capreomycidine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of (2S,3R)-capreomycidine.	2013-10-08	kristian2	3
75666	C	CHEBI:75666	ChEBI	null	(+)-gallocatechin-(4alpha->8)-(-)-epicatechin	A proanthocyanidin consisting of (+)-gallocatechin and (-)-epicatechin units joined by a (4alpha->8)-linkage.	2013-11-25	mwilliams	3
75667	C	CHEBI:75667	ChEBI	null	(+)-catechin-(4alpha->8)-(-)-epigallocatechin	A proanthocyanidin consisting of (+)-catechin and (-)-epigallocatechin units joined by a (4alpha->8)-linkage.	2013-11-25	mwilliams	3
75668	C	CHEBI:75668	ChEBI	null	(+)-gallocatechin-(4beta->8)-(+)-catechin	A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4beta->8)-linkage.	2013-11-25	mwilliams	3
75669	C	CHEBI:75669	ChEBI	null	(-)-epigallocatechin-(4beta->8)-(-)-epicatechin	A proanthocyanidin consisting of (-)-epigallocatechin and (-)-epicatechin units joined by a (4beta->8)-linkage.	2013-11-25	mwilliams	3
75670	C	CHEBI:75670	ChEBI	null	(-)-epicatechin-(4beta->8)-(-)-epigallocatechin	A proanthocyanidin consisting of (-)-epicatechin and (-)-epigallocatechin units joined by a (4beta->8)-linkage.	2013-11-25	mwilliams	3
75671	C	CHEBI:75671	ChEBI	null	(+)-gallocatechin-(4alpha->6)-(+)-catechin	A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.	2013-11-25	mwilliams	3
75672	C	CHEBI:75672	ChEBI	null	(-)-epicatechin-(4beta->8)-(+)-gallocatechin	A proanthocyanidin consisting of (-)-epicatechin and (+)-gallocatechin units joined by a (4beta->8)-linkage.	2013-11-25	mwilliams	3
75673	C	CHEBI:75673	ChEBI	null	(-)-epigallocatechin-(4beta->6)-(+)-catechin	A proanthocyanidin consisting of (-)-epigallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.	2013-11-25	mwilliams	3
75674	C	CHEBI:75674	ChEBI	null	(+)-catechin-(4alpha->6)-(+)-gallocatechin	A proanthocyanidin consisting of (+)-catechin and (+)-gallocatechin units joined by a (4alpha->6)-linkage.	2013-11-25	mwilliams	3
75675	C	CHEBI:75675	ChEBI	null	delphinidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is delphinidin substituted at position 3 by a 6-O-(cis-4 coumaryl)-beta-D-glucosyl residue	2018-03-29	mwilliams	3
75677	C	CHEBI:75677	ChEBI	null	delphinidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is delphinidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue	2018-03-29	mwilliams	3
75678	C	CHEBI:75678	ChEBI	null	delphinidin 3-O-(6-O-acetyl-beta-D-glucoside)	An anthocyanin cation that is delphinidin substituted at position 3 by a 6-O-acetyl-beta-D-glucosyl residue.	2018-03-29	mwilliams	3
75682	C	CHEBI:75682	ChEBI	null	dT21	An oligonucleotide comprised of 21 thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75683	C	CHEBI:75683	ChEBI	null	dT6	An oligonucleotide comprised of six thymidine residues connected via 3'->5' phosphodiester linkages.	2013-11-27	ops$mennis	3
75688	C	CHEBI:75688	SUBMITTER	null	1,3-dipalmitoyl-2-oleoylglycerol	A triglyceride in which the 1- and 3-acyl groups are palmitoyl while that at position 2 is oleoyl.	2017-08-31	laimo	3
75689	C	CHEBI:75689	ChEBI	null	malvidin 3-O-(6-O-acetyl-beta-D-glucoside)	An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-acetyl-beta-D-glucosyl residue.	2013-11-25	mwilliams	3
75690	C	CHEBI:75690	ChEBI	null	(8R)-hydroxy-(11R,12R)-epoxyicosa-(5Z,9E,14Z)-trienoic acid	An epoxy(hydroxy)icosatrienoic acid consisting of (5Z,9E,14Z)-icosa-5,9,14-trienoic acid having additional (8R)-hydroxy- and (11R,12R)-epoxy groups.	2017-11-10	stevet	3
75691	C	CHEBI:75691	ChEBI	null	malvidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-(cis-4 coumaryl)-beta-D-glucosyl residue.	2013-11-25	mwilliams	3
75692	C	CHEBI:75692	ChEBI	null	(8R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,9E,14Z)-trienoic acid	An epoxy(hydroxy)icosatrienoic acid consisting of (5Z,9E,14Z)-icosa-5,9,14-trienoic acid having additional (8R)-hydroxy- and (11S,12S)-epoxy groups.	2017-11-10	stevet	3
75693	C	CHEBI:75693	ChEBI	null	malvidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue	2013-11-25	mwilliams	3
75695	C	CHEBI:75695	ChEBI	null	dC21	An oligonucleotide comprised of 21 2'-deoxycytidine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75696	C	CHEBI:75696	ChEBI	null	(10R)-hydroxy-(11S,12S)-epoxyicosa-(5Z,8Z,14Z)-trienoic acid	An epoxy(hydroxy)icosatrienoic acid consisting of (5Z,8Z,14Z)-icosa-5,9,14-trienoic acid having additional (10R)-hydroxy- and (11S,12S)-epoxy groups.	2017-11-10	stevet	3
75697	C	CHEBI:75697	ChEBI	null	peonidin 3-O-(6-O-acetyl-beta-D-glucoside)	An anthocyanin cation that is peonidin substituted at position 3 by a 6-O-acetyl-beta-D-glucosyl residue.	2013-11-25	mwilliams	3
75698	C	CHEBI:75698	ChEBI	null	dG15	An oligonucleotide comprised of fifteen 2'-deoxyguanosine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75699	C	CHEBI:75699	ChEBI	null	A8dT5A8	An oligonucleotide comprised of a sequence of eight adenosine, five thymidine and a further eight adenosine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75700	C	CHEBI:75700	ChEBI	null	(13R)-hydroxy-(14S,15S)-epoxyicosa-(5Z,8Z,11Z)-trienoic acid	An epoxy(hydroxy)icosatrienoic acid consisting of (5Z,8Z,11Z)-icosa-5,9,14-trienoic acid having additional (13R)-hydroxy- and (14S,15S)-epoxy groups.	2017-11-10	stevet	3
75702	C	CHEBI:75702	ChEBI	null	dU5	An oligonucleotide comprised of five 2-deoxyuridine residues connected via 3'->5' phosphodiester linkages.	2013-10-18	ops$mennis	3
75703	C	CHEBI:75703	ChEBI	null	(R)-mecoprop	The (R)-enantiomer of 2-(4-chloro-2-methylphenoxy)propanoic acid; the active stereoisomer of the racemic herbicide mecoprop.	2014-11-10	stevet	3
75704	C	CHEBI:75704	ChEBI	null	2-(4-chloro-2-methylphenoxy)propanoic acid	A monocarboxylic acid that is lactic acid in which the hydroxyl hydrogen is replaced by a 4-chloro-2-methylphenyl group.	2014-10-24	stevet	3
75705	C	CHEBI:75705	SUBMITTER	null	D-glucosaminic acid 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups and protonation of the amino group from D-glucosaminate 6-phosphate.	2016-04-11	kristian2	3
75706	C	CHEBI:75706	ChEBI	null	peonidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is peonidin substituted at position 3 by a 6-O-(cis-4 coumaryl)-beta-D-glucosyl residue.	2013-11-25	mwilliams	3
75707	C	CHEBI:75707	ChEBI	null	peonidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is peonidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue	2013-11-25	mwilliams	3
75708	C	CHEBI:75708	ChEBI	null	petunidin 3-O-(6-O-(Z)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is petunidin substituted at position 3 by a 6-O-(cis-4 coumaryl)-beta-D-glucosyl residue.	2013-11-25	mwilliams	3
75709	C	CHEBI:75709	ChEBI	null	petunidin 3-O-(6-O-(E)-4-coumaroyl-beta-D-glucoside)	An anthocyanin cation that is petunidin substituted at position 3 by a 6-O-(trans-4 coumaryl)-beta-D-glucosyl residue	2013-11-25	mwilliams	3
75710	C	CHEBI:75710	ChEBI	null	dT2	An oligonucleotide comprised of two thymidine residues connected via a 3'->5' phosphodiester linkage.	2013-10-28	ops$mennis	3
75711	C	CHEBI:75711	ChEBI	null	mecoprop	A racemate comprising equimolar amounts of (R)- and (S)-mecoprop.	2018-09-19	stevet	3
75712	C	CHEBI:75712	ChEBI	null	(S)-mecoprop	The (S)-enantiomer of 2-(4-chloro-2-methylphenoxy)propanoic acid; the inactive stereoisomer of the racemic herbicide mecoprop.	2013-09-24	stevet	3
75713	C	CHEBI:75713	ChEBI	null	dT12	An oligonucleotide comprised of twelve thymidine residues connected via 3'->5' phosphodiester linkages.	2013-10-28	ops$mennis	3
75714	C	CHEBI:75714	ChEBI	null	dUMP residue	The canonical deoxyribonucleotide residue formed from dUMP (2'-deoxy-5'-uridylic acid).	2013-09-24	ops$mennis	3
75715	C	CHEBI:75715	ChEBI	null	dUMP 3'-end residue	The 3'-end bound-monomer of a uridylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-09-24	ops$mennis	3
75716	C	CHEBI:75716	ChEBI	null	dUMP 5'-end residue	The 5'-end bound-monomer of a uridylyl-5'-monophosphoric acid that is part of a nucleic acid.	2013-09-24	ops$mennis	3
75717	C	CHEBI:75717	SUBMITTER	null	(3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylate	A hydroxy monocarboxylic acid anion that is the conjugate base of (3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid, obtained by deprotonation of the carboxy group.	2013-10-09	kristian2	3
75719	C	CHEBI:75719	SUBMITTER	null	cuevaene A(1-)	A monocarboxylic acid anion that is the conjugate base of cuevaene A, obtained by deprotonation of the carboxy group.	2013-10-10	kristian2	3
75720	C	CHEBI:75720	ChEBI	null	kaempferol O-glucuronide	A glycosyloxyflavone that is an O-glucuronidated derivative of kaempferol.	2013-11-25	mwilliams	3
75721	C	CHEBI:75721	ChEBI	null	kaempferol 3-O-glucuronide	A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 3-position.	2015-10-23	mwilliams	3
75722	C	CHEBI:75722	ChEBI	null	2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol	A tertiary alcohol that is cyclohexanol substituted at positions 1 and 2 by 3-methoxyphenyl and dimethylaminomethyl groups respectively.	2014-01-13	stevet	3
75723	C	CHEBI:75723	ChEBI	null	kaempferol 5-O-glucuronide	A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 5-position.	2013-11-25	mwilliams	3
75724	C	CHEBI:75724	ChEBI	null	kaempferol 7-O-glucuronide	A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 7-position.	2013-11-25	mwilliams	3
75725	C	CHEBI:75725	ChEBI	null	(R,R)-tramadol	A 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have R-configuration; the (R,R)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.	2016-02-25	stevet	3
75726	C	CHEBI:75726	ChEBI	null	luteolin 3'-O-glucuronide	A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3'-position.	2013-11-25	mwilliams	3
75727	C	CHEBI:75727	ChEBI	null	luteolin 5-O-glucuronide	A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 5-position.	2013-11-25	mwilliams	3
75728	C	CHEBI:75728	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.	2015-10-23	laimo	3
75729	C	CHEBI:75729	SUBMITTER	null	1-stearoyl-2-arachidonoyl-3-oleoyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specifed as stearoyl, arachidonoyl and oleoyl respectively.	2013-10-10	laimo	3
75730	C	CHEBI:75730	SUBMITTER	null	carminomycin(1+)	An anthracyline cation that is the conjugate acid of carminomycin, obtained by protonation of the amino group.	2018-04-04	kristian2	3
75731	C	CHEBI:75731	ChEBI	null	(S,S)-tramadol	A 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have S-configuration; the (S,S)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold lower analgesic potency than the (R,R)-enantiomer.	2016-02-25	stevet	3
75733	C	CHEBI:75733	ChEBI	null	(R,R)-tramadol hydrochloride	A hydrochloride resulting from the reaction of (R,R)-tramadol with 1 molar equivalent of hydrogen chloride; the (R,R)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.	2013-09-26	stevet	3
75734	C	CHEBI:75734	ChEBI	null	(S,S)-tramadol hydrochloride	A hydrochloride resulting from the reaction of (S,S)-tramadol with 1 molar equivalent of hydrogen chloride; the (S,S)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, it exhibits ten-fold lower analgesic potency than the (R,R)-enantiomer.	2013-09-26	stevet	3
75735	C	CHEBI:75735	SUBMITTER	null	1,3-dioleoylglycerol	A 1,3-diglyceride with both acyl groups specified as oleoyl.	2017-07-12	laimo	3
75736	C	CHEBI:75736	ChEBI	null	tramadol(1+)	A racemate consisting of equal amounts of (R,R)- and (S,S)-tramadol(1+).	2013-09-26	stevet	3
75737	C	CHEBI:75737	ChEBI	null	(R,R)-tramadol(1+)	An organic cation obtained by protonation of the tertiary amino group of (R,R)-tramadol.	2013-09-26	stevet	3
75738	C	CHEBI:75738	ChEBI	null	(S,S)-tramadol(1+)	An organic cation obtained by protonation of the tertiary amino group of (S,S)-tramadol.	2013-09-26	stevet	3
75739	C	CHEBI:75739	ChEBI	null	(+)-taxifolin 3-O-beta-D-xylopyranoside	A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.	2013-11-25	mwilliams	3
75740	C	CHEBI:75740	ChEBI	null	(+)-taxifolin 3-O-alpha-L-arabinofuranoside	A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinofuranosyl residue at position 3.	2018-04-06	mwilliams	3
75741	C	CHEBI:75741	ChEBI	null	(-)-taxifolin 3-O-beta-D-xylopyranoside	A flavanone glycoside that is (-)-taxifolin substituted by a beta-D-xylopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75742	C	CHEBI:75742	ChEBI	null	beta-D-arabinopyranoside	The pyranose form of any beta-D-arabinoside	2013-11-25	mwilliams	3
75743	C	CHEBI:75743	ChEBI	null	(+)-taxifolin 3-O-beta-D-arabinopyranoside	A flavanone glycoside that is (+)-taxifolin substituted by a beta-D-arabinopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75744	C	CHEBI:75744	ChEBI	null	(+)-epitaxifolin 3-O-alpha-D-arabinopyranoside	A flavanone glycoside that is (+)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75745	C	CHEBI:75745	ChEBI	null	alpha-D-arabinopyranoside	Any alpha-D-arabinoside existing in pyranose form	2013-11-28	mwilliams	3
75746	C	CHEBI:75746	ChEBI	null	(+)-taxifolin 3-O-alpha-D-arabinopyranoside	A flavanone glycoside that is (+)-taxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75747	C	CHEBI:75747	ChEBI	null	(-)-epitaxifolin	A taxifolin that has (2R,3S)-configuration.	2018-02-06	mwilliams	3
75748	C	CHEBI:75748	ChEBI	null	(-)-epitaxifolin 3-O-alpha-D-arabinopyranoside	A flavanone glycoside that is (-)-epitaxifolin substituted by an alpha-D-arabinopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75749	C	CHEBI:75749	ChEBI	null	(+)-taxifolin 3-O-alpha-L-arabinopyranoside	A flavanone glycoside that is (+)-taxifolin substituted by an alpha-L-arabinopyranosyl residue at position 3.	2018-04-06	mwilliams	3
75750	C	CHEBI:75750	ChEBI	null	isorhamnetin 3-O-beta-D-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-glucosyl residue.	2013-11-28	mwilliams	3
75751	C	CHEBI:75751	ChEBI	null	isorhamnetin 3-O-beta-D-galactopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-D-galactosyl residue.	2013-11-28	mwilliams	3
75752	C	CHEBI:75752	ChEBI	null	isorhamnetin 7-O-beta-D-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 7 by a beta-D-glucosyl residue.	2013-11-28	mwilliams	3
75756	C	CHEBI:75756	ChEBI	null	resin glycoside	Members of the class of  glycolipid that are characteristic to the morning glory family, Convolvulaceae. They are high molecular weight oligosaccharide derivatives of hydroxylated fatty acids.	2013-10-02	namrata	3
75757	C	CHEBI:75757	SUBMITTER	null	1-oleoyl-sn-glycerol	A 1-acyl-sn-glycerol in which the acyl group is specified as oleoyl.	2017-07-26	laimo	3
75758	C	CHEBI:75758	ChEBI	null	isorhamnetin 3-O-beta-L-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-L-glucosyl residue.	2013-11-28	mwilliams	3
75759	C	CHEBI:75759	ChEBI	null	beta-L-glucoside	Any L-glucoside having beta-configuration at its anomeric centre.	2017-01-23	mwilliams	3
75762	C	CHEBI:75762	ChEBI	null	3'-O-methyltricetin 3-O-alpha-L-rhamnopyranoside	A glycosyloxyflavone that is 3'-O-methyltricetin substituted by an alpha-L-rhamnopyranosyl residue at position 3.	2017-12-12	mwilliams	3
75763	C	CHEBI:75763	ChEBI	null	eukaryotic metabolite	Any  metabolite produced during a metabolic reaction in eukaryotes, the taxon that include members of the fungi, plantae and animalia kingdoms.	2017-01-24	namrata	3
75769	C	CHEBI:75769	ChEBI	null	B vitamin	Any of the group of eight water-soluble vitamins originally thought to be a single compound (vitamin B) that play important roles in cell metabolism. The group comprises vitamin B1, B2, B3, B5, B6, B7, B9, and B12. (Around 20 other compounds were once thought to be B vitamins but are no longer classified as such.)	2018-03-01	gowen	3
75771	C	CHEBI:75771	ChEBI	null	mouse metabolite	Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).	2018-11-23	namrata	3
75773	C	CHEBI:75773	ChEBI	null	isorhamnetin 7-O-beta-L-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 7 by a beta-L-glucosyl residue.	2013-11-28	mwilliams	3
75774	C	CHEBI:75774	ChEBI	null	L-galactoside	Any galactoside having L-configuration.	2013-11-28	mwilliams	3
75775	C	CHEBI:75775	ChEBI	null	beta-L-galactoside	Any L-galactoside having beta-configuration at its anomeric centre.	2013-11-28	mwilliams	3
75776	C	CHEBI:75776	ChEBI	null	alpha-L-galactoside	Any L-galactoside having alpha-configuration at its anomeric centre.	2013-11-28	mwilliams	3
75777	C	CHEBI:75777	ChEBI	null	isorhamnetin 3-O-beta-L-galactopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a beta-L-galactosyl residue.	2013-11-28	mwilliams	3
75778	C	CHEBI:75778	ChEBI	null	isorhamnetin 4'-O-beta-L-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 4' by a beta-L-glucosyl residue.	2013-12-23	mwilliams	3
75782	C	CHEBI:75782	ChEBI	null	vitamin B complex	A mixture containing all eight of the B vitamins (B1, B2, B3, B5, B6, B7, B9, and B12). It is used as a dietary supplement and as a component of growth media for microorganisms.	2013-10-01	gowen	3
75783	C	CHEBI:75783	ChEBI	null	isorhamnetin 4'-O-beta-D-glucopyranoside	A glycosyloxyflavone that is isorhamnetin substituted at position 4' by a beta-D-glucosyl residue.	2013-11-28	mwilliams	3
75784	C	CHEBI:75784	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-nonanoylphytosphingosine	A glycophytoceramide having an alpha-D-galctopyranosyl residue at the O-1 position and a nonanoyl group attached to the nitrogen.	2013-10-01	ops$mennis	3
75785	C	CHEBI:75785	ChEBI	null	jalapinolic acid	A hydroxypalmitic acid that is palmitic acid substituted by hydroxy group at position 11 (the 11S stereoisomer).	2013-10-02	namrata	3
75787	C	CHEBI:75787	ChEBI	null	prokaryotic metabolite	Any metabolite produced during a metabolic reaction in prokaryotes, the taxon that include members of domains such as the bacteria and archaea.	2014-06-24	ops$mennis	3
75790	C	CHEBI:75790	ChEBI	null	kaempferol 7-O-beta-D-glucopyranoside	A kaempferol O-glucoside that is  kaempferol attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2013-11-27	mwilliams	3
75791	C	CHEBI:75791	ChEBI	null	kaempferol 3-O-beta-L-glucopyranoside	A kaempferol O-glucoside that is  kaempferol attached to a beta-L-glucopyranosyl moiety at position 3 via a glycosidic linkage.	2013-11-28	mwilliams	3
75792	C	CHEBI:75792	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+)	An organic cation obtained by protonation of the amino groups and deprotonation of the phosphate group of any 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol.	2013-10-10	laimo	3
75793	C	CHEBI:75793	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol zwitterion	A zwitterion obtained by transfer of a proton from the phosphate to the amino group of any 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol.	2013-10-10	laimo	3
75794	C	CHEBI:75794	ChEBI	null	kaempferol 7-O-beta-D-galactopyranoside	A glycosyloxyflavone that is kaempferol attached to a beta-D-galactopyranosyl moiety at position 7 via a glycosidic linkage.	2013-11-28	mwilliams	3
75795	C	CHEBI:75795	ChEBI	null	kaempferol 4'-O-beta-D-glucopyranoside	A kaempferol O-glucoside that is  kaempferol attached to a beta-D-glucopyranosyl moiety at position 4' via a glycosidic linkage.	2016-09-26	mwilliams	3
75796	C	CHEBI:75796	ChEBI	null	kaempferol 3-O-beta-D-allopyranoside	A glycosyloxyflavone that is kaempferol attached to a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage.	2013-11-27	mwilliams	3
75797	C	CHEBI:75797	ChEBI	null	kaempferol 3-O-alpha-L-glucopyranoside	A kaempferol O-glucoside that is  kaempferol attached to an alpha-L-glucopyranosyl moiety at position 3 via a glycosidic linkage.	2014-01-09	mwilliams	3
75798	C	CHEBI:75798	ChEBI	null	kaempferol 3-O-beta-D-glucofuranoside	A kaempferol O-glucoside that is  kaempferol attached to a beta-D-glucofuranosyl moiety at position 3 via a glycosidic linkage.	2014-01-09	mwilliams	3
75799	C	CHEBI:75799	SUBMITTER	null	3-beta-D-glucosyl-1,2-diacyl-sn-glycerol	Any beta-D-Glc-(1->3')-1,2-diacylglycerol having S-configuration at position 2 on the glucose moiety.	2013-11-14	kristian2	3
75800	C	CHEBI:75800	ChEBI	null	(2'->5')-dinucleotide	Any dinucleotide where the two components are connected via a (2'->5')-phosphodiester linkage.	2018-03-02	ops$mennis	3
75801	C	CHEBI:75801	ChEBI	null	A2'p5'A	A (2'->5')-dinucleotide in which the two nucleoside components connected by the (2'->5')-phosphodiester linkage are adenosine.	2013-10-03	ops$mennis	3
75802	C	CHEBI:75802	ChEBI	null	kaempferol 5-O-beta-D-glucopyranoside	A kaempferol O-glucoside that is kaempferol attached to a beta-D-glucopyranosyl moiety at position 5 via a glycosidic linkage.	2014-01-09	mwilliams	3
75803	C	CHEBI:75803	ChEBI	null	A3'p5'A3'p5'A	An oligonucleotide comprised of three adenosine components connected by (3'->5')-phosphodiester linkages.	2013-10-03	ops$mennis	3
75804	C	CHEBI:75804	ChEBI	null	pppA2'p5'A2'p5'A2'p5'A2'p5'4A	An oligonucleotide comprised of five adenosine residues connected by 2'->5' phosphodiester linkages and with a triphosphate group at the 5' terminus.	2013-10-18	ops$mennis	3
75805	C	CHEBI:75805	ChEBI	null	kaempferol 5-O-beta-L-glucopyranoside	A kaempferol O-glucoside that is kaempferol attached to a beta-L-glucopyranosyl moiety at position 5 via a glycosidic linkage.	2013-11-28	mwilliams	3
75806	C	CHEBI:75806	ChEBI	null	myricetin O-glucuronide	A glycosyloxyflavone that is an O-glucuronidated derivative of myricetin.	2018-02-15	mwilliams	3
75807	C	CHEBI:75807	ChEBI	null	myricetin 3-O-glucuronide	A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 3-position.	2013-11-28	mwilliams	3
75808	C	CHEBI:75808	ChEBI	null	myricetin 5-O-glucuronide	A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 5-position.	2013-11-28	mwilliams	3
75809	C	CHEBI:75809	ChEBI	null	myricetin 7-O-glucuronide	A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 7-position.	2013-11-28	mwilliams	3
75810	C	CHEBI:75810	ChEBI	null	N-(deoxyguanosin-8-yl)-2-acetylaminofluorene	Guanosine substituted at the purine 8-position by an acetyl(9H-fluoren-2-yl)amino group.	2013-10-03	ops$mennis	3
75811	C	CHEBI:75811	ChEBI	null	rac-1-monopalmitoylglycerol	A rac-1-monoacylglycerol in which the acyl group is palmitoyl.	2015-10-23	gowen	3
75812	C	CHEBI:75812	ChEBI	null	myricetin O-glucoside	A glycosyloxyflavone that is an  O-glucosylated derivative of myricetin.	2013-11-28	mwilliams	3
75813	C	CHEBI:75813	ChEBI	null	myricetin 3-O-beta-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3.	2013-11-28	mwilliams	3
75814	C	CHEBI:75814	ChEBI	null	N-(deoxyguanosin-8-yl)-2-aminofluorene	Guanosine substituted at the purine 8-position by a (9H-fluoren-2-yl)amino group.	2013-10-03	ops$mennis	3
75815	C	CHEBI:75815	ChEBI	null	myricetin 3-O-beta-D-galactopyranoside	A glycosyloxyflavone that is myricetin with a beta-D-galactosyl residue attached at position 3.	2013-11-28	mwilliams	3
75816	C	CHEBI:75816	ChEBI	null	myricetin 3'-O-beta-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3'.	2013-11-28	mwilliams	3
75817	C	CHEBI:75817	ChEBI	null	myricetin 3-O-beta-L-galactopyranoside	A glycosyloxyflavone that is myricetin with a beta-L-galactosyl residue attached at position 3.	2013-11-28	mwilliams	3
75818	C	CHEBI:75818	ChEBI	null	mannosyl diphosphorylinositol ceramide(2-)	An organophosphate oxoanion resulting from the deprotonation of both of the phosphate groups of mannosyl diphosphorylinositol ceramide. The major species at pH 7.3.	2017-11-21	gowen	3
75819	C	CHEBI:75819	ChEBI	null	8-oxo-ETE	An oxoicosatetraenoic acid in which the oxo group is located at position 8 and the four double bonds at position 5, 9, 11 and 14 (the 5Z,9E,11Z,14Z-geoisomer).	2013-10-04	stevet	3
75820	C	CHEBI:75820	ChEBI	null	myricetin 7-O-beta-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 7.	2013-11-28	mwilliams	3
75821	C	CHEBI:75821	ChEBI	null	myricetin 3-O-alpha-L-glucopyranoside	A myricetin O-glucoside that is myricetin with a alpha-L-glucosyl residue attached at position 3.	2013-11-28	mwilliams	3
75822	C	CHEBI:75822	ChEBI	null	(8S,9S)-epoxy-(10R)-hydroxyicosa-(5Z,11Z,14Z)-trienoic acid	An epoxy(hydroxy)icosatrienoic acid that is the (8S,9S)-epoxy-(10R)-hydroxy derivative of icosa-(5Z,11Z,14Z)-trienoic acid.	2017-11-10	stevet	3
75823	C	CHEBI:75823	ChEBI	null	myricetin 3-O-alpha-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a alpha-D-glucosyl residue attached at position 3.	2013-11-28	mwilliams	3
75824	C	CHEBI:75824	SUBMITTER	null	2,3-dioleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which the 2- and 3-acyl groups are both specified as oleoyl.	2013-10-23	laimo	3
75826	C	CHEBI:75826	ChEBI	null	myricetin 3'-O-alpha-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a alpha-D-glucosyl residue attached at position 3'.	2013-11-28	mwilliams	3
75827	C	CHEBI:75827	ChEBI	null	myricetin 4'-O-alpha-D-glucopyranoside	A myricetin O-glucoside that is myricetin with a alpha-D-glucosyl residue attached at position 4'.	2013-11-28	mwilliams	3
75828	C	CHEBI:75828	ChEBI	null	(8E,10S)-10-hydroxy-8-octadecenoic acid	A HOME in which the hydroxy group is located at position 10 with the double bond at position 8 (the 8E,10S-isomer).	2013-10-04	stevet	3
75829	C	CHEBI:75829	ChEBI	null	5'-CTGCAGAATTCTGGTACCA-3'	A single-stranded DNA oligonucleotide comprised of five deoxyadenosine, five deoxycytidine, five thymidine and four deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence CTGCAGAATTCTGGTACCA.	2013-11-20	ops$mennis	3
75830	C	CHEBI:75830	ChEBI	null	HOME	Any octadecenoic acid bearing a single hydroxy substituent.	2013-10-04	stevet	3
75831	C	CHEBI:75831	ChEBI	null	(8E,10S)-10-hydroperoxy-8-octadecenoic acid	A hydroperoxy fatty acid that is the (10S)-hydroperoxy derivative of (8E)-octadecenoic acid.	2017-02-20	stevet	3
75832	C	CHEBI:75832	ChEBI	null	iron(2+) sulfate (anhydrous)	A compound of iron and sulfate in which the ratio of iron(2+) to sulfate ions is 1:1. Various hydrates occur naturally - most commonly the heptahydrate, which loses water to form the tetrahydrate at 57degreeC and the monohydrate at 65degreeC.	2015-03-26	gowen	3
75833	C	CHEBI:75833	ChEBI	null	(8E,10S,12Z)-10-hydroperoxyoctadeca-8,12-dienoic acid	(8E,12Z)-10-hydroperoxy-8,12-octadecadienoic acid with S-configuration at C-10.	2013-10-07	stevet	3
75834	C	CHEBI:75834	ChEBI	null	iron(2+) sulfate monohydrate	A hydrate that is the monohydrate form of iron(2+) sulfate. It is obtained from the heptahydrate by heating above 65degreeC. It is used as a source of iron in the treatment of iron-deficiency anaemia (generally in solid-dosage treatments; for liquid-dosage treatments, the heptahydrate is normally used).	2013-10-11	gowen	3
75835	C	CHEBI:75835	ChEBI	null	anti-anaemic agent	A compound which increases either the number of red cells or the amount of haemoglobin in the blood.	2014-01-13	gowen	3
75837	C	CHEBI:75837	ChEBI	null	phytyl diphosphate	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate in which both stereocentres have (R)-configuration.	2014-07-28	stevet	3
75838	C	CHEBI:75838	ChEBI	null	phytyl phosphate	A polyprenol phosphate that is the monophosphate derivative of phytol.	2013-10-07	stevet	3
75839	C	CHEBI:75839	ChEBI	null	quercetin 4'-O-beta-D-glucopyranoside	A quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 4'.	2014-01-09	mwilliams	3
75840	C	CHEBI:75840	ChEBI	null	2-keto-3-deoxy-L-galactonic acid	A ketoaldonic acid that is the 2-dehydro-3-deoxy derivative of L-galactonic acid.	2013-10-08	stevet	3
75841	C	CHEBI:75841	SUBMITTER	null	1,2,3-tripalmitoleoylglycerol	A triglyceride formed by acylation of the three hydroxy groups of glycerol with palmitoleic acid.	2013-10-15	laimo	3
75842	C	CHEBI:75842	SUBMITTER	null	dihydrodaidzein	A hydroxyisoflavanone that is isoflavanone carrying two hydroxy substituents located at positions 4' and 7.	2015-10-23	Anonymous	3
75843	C	CHEBI:75843	ChEBI	null	3-deoxy-L-threo-hex-2-ulopyranosonic acid	A ketoaldonic acid that is the L-threo-isomer of 3-deoxyhex-2-ulopyranosonic acid.	2013-10-08	stevet	3
75844	C	CHEBI:75844	SUBMITTER	null	1,2,3-trilinoleoylglycerol	A triglyceride formed by acylation of the three hydroxy groups of glycerol with linoleic acid.	2018-05-31	laimo	3
75845	C	CHEBI:75845	SUBMITTER	null	1,2,3-trilinolenoylglycerol	A triglyceride formed by acylation of the three hydroxy groups of glycerol with linolenic acid.	2017-08-31	laimo	3
75846	C	CHEBI:75846	SUBMITTER	null	1,3-dioleoyl-2-palmitoylglycerol	A triglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl while that at position 2 is specified as palmitoyl.	2013-10-15	laimo	3
75847	C	CHEBI:75847	SUBMITTER	null	1-palmitoyl-2,3-dioleoyl-sn-glycerol	The R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.	2015-02-24	laimo	3
75848	C	CHEBI:75848	SUBMITTER	null	1,2-dioleoyl-3-palmitoylglycerol	A triglyceride in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specified as palmitoyl.	2015-10-23	laimo	3
75849	C	CHEBI:75849	SUBMITTER	null	1,3-dipalmitoleoylglycerol	A 1,3-diglyceride in which both acyl groups are specified as palmitoleoyl.	2013-10-16	laimo	3
75850	C	CHEBI:75850	SUBMITTER	null	1,3-dilinoleoylglycerol	A 1,3-diglyceride in which both acyl groups are specified as linoleoyl.	2013-10-16	laimo	3
75851	C	CHEBI:75851	ChEBI	null	(2S,3R)-capreomycidine	An L-alpha-amino acid obtained by enzyme-mediated intramolecular cyclisation of L-arginine.	2015-01-08	stevet	3
75852	C	CHEBI:75852	SUBMITTER	null	1,3-dilinolenoylglycerol	A 1,3-diglyceride in which both acyl groups are specified as linolenoyl.	2013-10-16	laimo	3
75853	C	CHEBI:75853	SUBMITTER	null	2,3-dipalmitoleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as palmitoleoyl.	2013-10-16	laimo	3
75854	C	CHEBI:75854	SUBMITTER	null	2,3-dilinoleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as linoleoyl.	2014-02-06	laimo	3
75855	C	CHEBI:75855	SUBMITTER	null	2,3-dilinolenoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as linolenoyl.	2013-10-16	laimo	3
75856	C	CHEBI:75856	ChEBI	null	3-methylfumaryl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the least hindered carboxy group of mesaconic acid.	2014-08-04	stevet	3
75857	C	CHEBI:75857	ChEBI	null	rhamnofuranoside	Any rhamnoside that exists in the furanose form.	2013-11-28	mwilliams	3
75858	C	CHEBI:75858	ChEBI	null	alpha-D-rhamnofuranoside	Any rhamnofuranoside that has alpha-D-configuration.	2013-11-28	mwilliams	3
75859	C	CHEBI:75859	ChEBI	null	quercetin 3-O-alpha-D-rhamnofuranoside	A quercetin O-glycoside that is quercetin attached to a alpha-D-rhamnofuranosyl moiety at position 3 via a glycosidic linkage.	2013-11-28	mwilliams	3
75860	C	CHEBI:75860	ChEBI	null	(3R)-citramalyl-CoA	The (3R)-diastereomer of citramalyl-CoA.	2013-10-08	stevet	3
75861	C	CHEBI:75861	ChEBI	null	arsenopyrite	A sulfide mineral with formula AsFeS. It is the most abundant and widespread arsenic mineral.	2013-10-11	gowen	3
75862	C	CHEBI:75862	ChEBI	null	alpha-D-rhamnofuranose	A D-rhamnofuranose having alpha-configuration at the anomeric centre.	2013-11-28	mwilliams	3
75863	C	CHEBI:75863	ChEBI	null	quercetin 3-O-alpha-L-fucopyranoside	A quercetin O-glycoside that is quercetin attached to a alpha-L-fucopyranosyl moiety at position 3 via a glycosidic linkage.	2013-11-26	mwilliams	3
75865	C	CHEBI:75865	ChEBI	null	D-glucosaminic acid 6-phosphate	A carbohydrate phosphate that is the 6-O-phospho derivative of 2-amino-2-deoxy-D-gluconic acid.	2013-10-09	stevet	3
75867	C	CHEBI:75867	SUBMITTER	null	1-oleoyl-3-palmitoyl-sn-glycerol	A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl and palmitoyl respectively (the S-stereoisomer).	2014-08-13	laimo	3
75868	C	CHEBI:75868	SUBMITTER	null	1-palmitoyl-3-oleoyl-sn-glycerol	A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as palmitoyl and oleoyl respectively (the R-stereoisomer).	2015-07-07	laimo	3
75869	C	CHEBI:75869	SUBMITTER	null	1-oleoyl-3-palmitoylglycerol	A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl and palmitoyl respectively.	2013-10-21	laimo	3
75870	C	CHEBI:75870	SUBMITTER	null	2-palmitoyl-3-oleoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which the acyl groups at positions 2 and 3 are specified as palmitoyl and oleoyl respectively.	2013-10-17	laimo	3
75871	C	CHEBI:75871	ChEBI	null	(S)-sarin	The (S)-enantiomer of sarin; the more potent enantiomer of racemic sarin, a nerve agent that is employed as a chemical warfare agent.	2013-10-10	stevet	3
75872	C	CHEBI:75872	ChEBI	null	(R)-sarin	The (S)-enantiomer of sarin; the less active enantiomer of racemic sarin, a nerve agent that is employed as a chemical warfare agent.	2013-10-10	stevet	3
75873	C	CHEBI:75873	ChEBI	null	isopropyl methylphosphonofluoridate	A phosphinic ester that is the isopropyl ester of methylphosphonofluoridic acid.	2013-10-09	stevet	3
75874	C	CHEBI:75874	ChEBI	null	para-terphenyl	A ring assembly based on a 1,4-diphenylbenzene skeleton and its substituted derivatives thereof.	2013-11-06	namrata	3
75875	C	CHEBI:75875	ChEBI	null	disulfide-linked d(S-TGCGAATTCGCT-S/S-TCGCTTAAGCGT-S)	A cyclic oligonucleotide consisting of TGCGAATTCGCT and TGCGAATTCGCT strands of DNA linked by hydrogen bonding between the base pairs and also covalently via two disulfanediyldiethane-1,2-diyl linkages between the N-3 atoms of the terminal thymidine residues.	2013-10-10	ops$mennis	3
75876	C	CHEBI:75876	ChEBI	null	(3R,4R)-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid	A cyclohexadienecarboxylic acid that is cyclohexa-1,5-diene-1-carboxylic acid carrying two hydroxy substituents at positions 3 and 4 (the 3R,4R-stereoisomer).	2014-06-27	stevet	3
75877	C	CHEBI:75877	ChEBI	null	quercetin 7-O-beta-L-rhamnopyranoside	A quercetin O-glycoside that is quercetin attached to a beta-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage.	2013-11-28	mwilliams	3
75878	C	CHEBI:75878	ChEBI	null	cyclic oligonucleotide	An oligonucleotide which has a cyclic structure with no terminus.	2013-10-10	ops$mennis	3
75879	C	CHEBI:75879	SUBMITTER	null	4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp.	2013-10-18	kristian2	3
75880	C	CHEBI:75880	SUBMITTER	null	4-O-(beta-L-Araf)-cis-L-Hyp zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-O-(beta-L-Araf)-cis-L-Hyp.	2013-10-18	kristian2	3
75881	C	CHEBI:75881	ChEBI	null	cuevaene A	A monocarboxylic acid that is (2E,4Z,6E)-4-methoxy-6-methylhepta-2,4,6-trienoic acid substituted at position 7 by an 8-hydroxy-1,2,3,4-tetrahydrodibenzofuran-1-yl group.	2014-06-27	stevet	3
75882	C	CHEBI:75882	SUBMITTER	null	1-alkyl-2-acetylglycerol	An ether lipid consisting of glycerol substituted at position 2 by an acetyl group and at position 1 by an unspecified alkyl group.	2016-05-18	laimo	3
75883	C	CHEBI:75883	SUBMITTER	null	monoalkylglycerol	An ether lipid that is glycerol carrying a single alkyl substituent in an unspecified position.	2018-10-18	laimo	3
75884	C	CHEBI:75884	ChEBI	null	N-acylindole	A carboxamide resulting from the formal condensation of a carboxylic acid with the nitrogen of an indole.	2017-02-03	gowen	3
75885	C	CHEBI:75885	ChEBI	null	2-pyranones	A pyranone based on the structure of 2H-pyran-2-one and its substituted derivatives.	2018-09-23	namrata	3
75886	C	CHEBI:75886	ChEBI	null	quercetin 3-O-beta-L-fucopyranoside	A quercetin O-glycoside that is quercetin attached to a beta-L-fucopyranosyl moiety at position 3 via a glycosidic linkage.	2013-11-26	mwilliams	3
75887	C	CHEBI:75887	ChEBI	null	beta-L-fucoside	A L-fucoside with a beta-configuration.	2015-11-06	mwilliams	3
75888	C	CHEBI:75888	ChEBI	null	quercetin 7-O-alpha-D-rhamnopyranoside	A quercetin O-glycoside that is  quercetin attached to a alpha-D-rhamnopyranosyl moiety at position 7 via a glycosidic linkage.	2013-11-28	mwilliams	3
75889	C	CHEBI:75889	ChEBI	null	alpha-D-rhamnoside	Any rhamnoside that exists in the pyranose form and has alpha-D-configuration.	2013-11-28	mwilliams	3
75890	C	CHEBI:75890	ChEBI	null	1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol	A phosphatidylglycerol that is the 3'-O-L-alanyl of any 1,2-diacyl-sn-glycero-3-phospho-1'-sn-glycerol.	2013-10-10	stevet	3
75891	C	CHEBI:75891	ChEBI	null	alpha-L-rhamnofuranoside	Any rhamnofuranoside that has alpha-L-configuration.	2013-11-28	mwilliams	3
75892	C	CHEBI:75892	ChEBI	null	alpha-L-rhamnofuranose	An L-rhamnofuranose having alpha-configuration at the anomeric centre.	2013-11-28	mwilliams	3
75893	C	CHEBI:75893	ChEBI	null	quercetin 3-O-alpha-L-rhamnofuranoside	A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnofuranosyl moiety at position 3 via a glycosidic linkage.	2013-11-28	mwilliams	3
75894	C	CHEBI:75894	ChEBI	null	4-O-(beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf)-cis-L-Hyp	An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf-(1->2)-beta-L-Araf-(1->2)-beta-L-Araf moiety	2015-01-07	stevet	3
75895	C	CHEBI:75895	SUBMITTER	null	N(alpha)-methyl-L-histidine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N(alpha)-methyl-L-histidine.	2013-10-17	kristian2	3
75896	C	CHEBI:75896	ChEBI	null	iron sulfides	An iron molecular entity that is a compound or mineral containing iron and sulfur.	2014-05-15	gowen	3
75897	C	CHEBI:75897	ChEBI	null	iron(2+) sulfides	Any member of the class of iron sulfides in which the iron is in the (2+) oxidation state.	2015-07-14	gowen	3
75898	C	CHEBI:75898	ChEBI	null	iron(3+) sulfides	Any member of the class of iron sulfides in which the iron is in the (3+) oxidation state.	2015-06-30	gowen	3
75899	C	CHEBI:75899	ChEBI	null	iron(3+) sulfide	A member of the class of iron(3+) sulfides that has formula Fe2S3. A black powder, it decomposes at room temperature to give iron(2+) chloride, hydrogen sulfide, and sulfur.	2016-03-01	gowen	3
75900	C	CHEBI:75900	ChEBI	null	5'-CTGC-3'	A single-stranded DNA oligonucleotide comprised of one thymidine, one deoxyguanidine and two deoxycytidine residues connected by 3'->5' phosphodiester linkages in the sequence CTGC.	2013-11-20	ops$mennis	3
75901	C	CHEBI:75901	ChEBI	null	arsenic sulfides	An arsenic molecular entity that is a compound or mineral containing arsenic and sulfur.	2019-05-15	gowen	3
75903	C	CHEBI:75903	ChEBI	null	arsenic(1-) sulfides	Any member of the class of arsenic sulfides in which the arsenic is in the (1-) oxidation state.	2019-05-15	gowen	3
75904	C	CHEBI:75904	ChEBI	null	arsenic(1+) sulfides	Any member of the class of arsenic sulfides in which the arsenic is in the (1+) oxidation state.	2019-05-15	gowen	3
75905	C	CHEBI:75905	ChEBI	null	arsenic(2+) sulfides	Any member of the class of arsenic sulfides in which the arsenic is in the (2+) oxidation state.	2019-05-15	gowen	3
75906	C	CHEBI:75906	ChEBI	null	arsenic(3+) sulfides	Any member of the class of arsenic sulfides in which the arsenic is in the (3+) oxidation state.	2019-05-15	gowen	3
75908	C	CHEBI:75908	ChEBI	null	5'-CTGC-3' dsDNA oligonucleotide	A double-stranded DNA fragment consisting of a 5'-CTGC-3' strand antiparallel to a 3'-GACG-5' strand.	2013-10-11	ops$mennis	3
75909	C	CHEBI:75909	ChEBI	null	double-stranded DNA fragment	A nucleobase-containing molecular entity that is a fragment of a larger double-stranded DNA molecule (either naturally occurring or synthetic).	2013-10-18	ops$mennis	3
75911	C	CHEBI:75911	ChEBI	null	5'-GCAG-3'	A single-stranded DNA oligonucleotide comprised of one deoxycytidine, one deoxyadenosine and two deoxyguanosine residues connected by 3'->5' phosphodiester linkages in the sequence GCAG.	2013-11-20	ops$mennis	3
75913	C	CHEBI:75913	SUBMITTER	null	2-arachidonyl glyceryl ether	A monoalkylglycerol that is glycerol which is substituted by a (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yl group at position 2.	2019-02-12	laimo	3
75914	C	CHEBI:75914	SUBMITTER	null	1-oleoyl-2-O-arachidonyl-sn-glycerol	A monoglyceride that is 1-oleoyl-sn-glycerol in which the hydroxyl hydrogen at position 2 is replaced by an arachidonyl group.	2015-02-03	laimo	3
75915	C	CHEBI:75915	ChEBI	null	amfenac	An oxo monocarboxylic acid that is benzophenone in which one of the phenyl groups is substituted by an amino group and a carboxymethyl group at position 2 and 3, respectively. The corresponding carboxamide, nepafenac, is a prodrug of amfenac and is used for the treatment of pain and inflammation following cataract surgery.	2017-02-22	gowen	3
75917	C	CHEBI:75917	ChEBI	null	amfenac(1-)	An oxo monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of amfenac. The major species at pH 7.3.	2013-10-14	gowen	3
75918	C	CHEBI:75918	ChEBI	null	sodium (2-amino-3-benzoylphenyl)acetate	An organic sodium salt having amfenac(1-) as the counterion.	2013-10-14	gowen	3
75919	C	CHEBI:75919	SUBMITTER	null	SZL-P1-41	A chromone that is 3-(1,3-benzothiazol-2-yl)-8-(1-piperidinylmethyl)chromen-4-one bearing additional ethyl and hydroxy substituents at positions 6 and 7 respectively.	2016-07-15	orchard	3
75920	C	CHEBI:75920	SUBMITTER	null	(R,R)-2-methyl-6-phytylhydroquinone	The (R,R)-stereoisomer of 2-methyl-6-phytylhydroquinone.	2013-12-12	kristian2	3
75921	C	CHEBI:75921	SUBMITTER	null	(R,R)-2,3-dimethyl-6-phytylhydroquinone	The (R,R)-stereoisomer of 2,3-dimethyl-6-phytylhydroquinone.	2013-12-12	kristian2	3
75922	C	CHEBI:75922	ChEBI	null	nepafenac	A monocarboxylic acid amide that is amfenac in which the carboxylic acid group has been converted to the corresponding carboxamide. It is a prodrug for amfenac, used in eye drops to treat pain and inflammation following cataract surgery.	2017-02-22	gowen	3
75923	C	CHEBI:75923	SUBMITTER	null	3-oxodecanoate	A 3-oxo monocarboxylic acid anion that is the conjugate base of 3-oxodecanoic acid, obtained by deprotonation of the carboxy group.	2017-02-06	kristian2	3
75925	C	CHEBI:75925	SUBMITTER	null	octadecanoate ester	A fatty acid ester obtained by condensation of the carboxy group of stearic acid with the hydroxy group of any alcohol or phenol.	2018-04-17	laimo	3
75926	C	CHEBI:75926	SUBMITTER	null	4-hydroxy-2-quinolone	A heteroaryl hydroxy compound that is 2-quinolone substituted at position 4 by a hydroxy group.	2014-07-28	kristian2	3
75927	C	CHEBI:75927	SUBMITTER	null	(R)-2-hydroxyhexadecanoate	The R-enantiomer of 2-hydroxyhexadecanoate.	2018-01-09	laimo	3
75928	C	CHEBI:75928	SUBMITTER	null	(S)-2-hydroxyhexadecanoate	The S-enantiomer of 2-hydroxypalmitate.	2018-01-09	laimo	3
75929	C	CHEBI:75929	SUBMITTER	null	D-cycloserine(1+)	An organic cation that is the conjugate acid of D-cycloserine, obtained by protonation of the amino group.	2014-03-26	kristian2	3
75930	C	CHEBI:75930	SUBMITTER	null	3,4-didehydropyranoside(1-)	An organic anion obtained by deprotonation of the enolic hydroxy group at position 3 of any 3,4-didehydropyranoside. It is the major species at pH 7.3. (according to MarvinSketch version 16.1.18.0).	2017-11-10	anne	3
75931	C	CHEBI:75931	SUBMITTER	null	26-desglucoavenacoside B	A steroid saponin that is avenacoside B lacking the 26-O-glucosyl residue.	2013-10-18	kristian2	3
75932	C	CHEBI:75932	SUBMITTER	null	26-desglucoavenacoside A	A steroid saponin that is avenacoside A lacking the 26-O-glucosyl residue.	2013-10-18	kristian2	3
75933	C	CHEBI:75933	ChEBI	null	4-O-(beta-L-Araf)-cis-L-Hyp	An O(4)-glycosyl-L-hydroxyproline that is cis-L-hydroxylproline glycosylated by a beta-L-Araf moiety.	2015-01-07	stevet	3
75934	C	CHEBI:75934	SUBMITTER	null	vadimezan	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 5,6-dimethyl-9-oxoxanthen-4-yl group.	2013-11-06	orchard	3
75935	C	CHEBI:75935	SUBMITTER	null	(R)-2-hydroxylignocerate	A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxylignoceric acid, obtained by deprotonation of the carboxy group.	2013-11-12	laimo	3
75936	C	CHEBI:75936	SUBMITTER	null	1-O-palmityl-2-acetyl-sn-glycerol	A 1-alkyl-2-acetylglycerol in which the 1-alkyl group is specified as palmityl (hexadecyl).	2014-05-09	laimo	3
75937	C	CHEBI:75937	SUBMITTER	null	monooleoylglycerol	A monoglyceride in which the acyl group is oleoyl with the position of acylation unspecified.	2017-07-26	laimo	3
75938	C	CHEBI:75938	SUBMITTER	null	3-oleoyl-sn-glycerol	A 3-acyl-sn-glycerol in which the acyl group is (9Z)-octadec-9-enoyl.	2017-07-26	laimo	3
75939	C	CHEBI:75939	ChEBI	null	depsidones	Any  organic heteropolycyclic compound based on a tricyclic diphenyl ether lactone system and its substituted derivatives thereof.	2013-10-16	namrata	3
75940	C	CHEBI:75940	ChEBI	null	depsidone	The simplest member of the class of  depsidones comprising of a heterotricyclic system that is 11H-dibenzo[b,e][1,4]dioxepine substituted by an oxo group at position 11.	2013-10-16	namrata	3
75941	C	CHEBI:75941	ChEBI	null	rac-1,2-dioleoyl-3-palmitoylglycerol	A racemate comprising equimolar amounts of 1-palmitoyl-2,3-dioleoyl-sn-glycerol and 1,2-dioleoyl-3-palmitoyl-sn-glycerol.	2014-12-24	stevet	3
75942	C	CHEBI:75942	ChEBI	null	5'-GTAACCGAAATCGGTTGA-3'	A single-stranded DNA oligonucleotide comprised of six deoxyadenosine, three deoxycytidine, four thymidine and five deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence GTAACCGAAATCGGTTGA.	2013-11-20	ops$mennis	3
75943	C	CHEBI:75943	ChEBI	null	5'-TCAACCGATTTCGGTTAC-3'	A single-stranded DNA oligonucleotide comprised of four deoxyadenosine, five deoxycytidine, six thymidine and three deoxyguanosine residues connected by 3'->5' phosphodiester linkages in the sequence T-C-A-A-C-C-G-A-T-T-T-C-G-G-T-T-A-C.	2013-11-27	ops$mennis	3
75944	C	CHEBI:75944	ChEBI	null	5'-TCAACC-3'	A single-stranded DNA oligonucleotide comprised of two deoxyadenosine, one thymidine and three deoxycytidine residues connected by 3'->5' phosphodiester linkages in the sequence TCAACC.	2013-11-20	ops$mennis	3
75945	C	CHEBI:75945	SUBMITTER	null	dioleoylglycerol	A diglyceride in which both groups are oleoyl with their positions of acylation unspecified. Formula C39H72O5. For the structure shown, either R1 = H and R2 = oleoyl or R1 = oleoyl and R2 = H.	2019-01-18	laimo	3
75946	C	CHEBI:75946	ChEBI	null	cytochalasan alkaloid	Any alkaloid characterized by the presence of an isoindole nucleus fused to a macrocyclic ring.	2015-10-08	namrata	3
75948	C	CHEBI:75948	ChEBI	null	c[G(2',5')pA(2',5')p]	A cyclic purine dinucleotide that consists of AMP and GMP units cyclised via 2',5'-linkages.	2013-10-16	stevet	3
75949	C	CHEBI:75949	ChEBI	null	4-methyl-1,4-dihydropyridine-3,5-dicarbaldehyde	A dialdehyde in which the two carbaldehyde functions are at positions 3 and 5 of 4-methyl-1,4-dihydropyridine. Although the compound is an entity in its own right, the nitrogen of the dihydropyridine ring may also arise from the epsilon-amino group of a lysine residue within a protein [MDHDC-protein adduct; malonaldedehyde (synonym malondialdehyde) acetaldehyde (MAA)-protein adduct].	2018-02-09	ops$mennis	3
75950	C	CHEBI:75950	SUBMITTER	null	(20S)-protopanaxadiol	A diastereomer of protopanaxadiol in which the 20-hydroxy substituent has been introduced at the pro-S position.	2018-11-01	kristian2	3
75951	C	CHEBI:75951	SUBMITTER	null	protopanaxatriol	A tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position.	2018-11-06	kristian2	3
75952	C	CHEBI:75952	ChEBI	null	rac-1-oleoyl-3-palmitoylglycerol	A racemate comprising equimolar amounts of 1-palmitoyl-3-oleoyl-sn-glycerol and 1-oleoyl-3-palmitoyl-sn-glycerol.	2013-10-17	stevet	3
75953	C	CHEBI:75953	SUBMITTER	null	devancoaminyl vancomycin zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino group of devancoaminyl vancomycin.	2013-12-07	kristian2	3
75954	C	CHEBI:75954	SUBMITTER	null	vancomycin aglycone zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino group of vancomycin aglycone.	2014-06-20	kristian2	3
75955	C	CHEBI:75955	ChEBI	null	copper(II) oxide	A metal oxide that has the formula CuO. It has an ionic structure.	2017-02-02	ops$mennis	3
75956	C	CHEBI:75956	SUBMITTER	null	galactosylceramide sulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of any galactosylceramide sulfate.	2018-01-29	laimo	3
75957	C	CHEBI:75957	SUBMITTER	null	dTDP-beta-L-4-epi-vancosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-beta-L-4-epi-vancosamine, arising from deprotonation of the diphosphate group and protonation of the amino group.	2013-10-24	kristian2	3
75958	C	CHEBI:75958	ChEBI	null	solution	A mixture that is homogeneous, made up of at least two scattered molecular aggregates, one playing the role of solute and the other playing the role of solvent.	2013-10-17	ops$mennis	3
75959	C	CHEBI:75959	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as (R)-2-hydroxystearoyl.	2013-10-24	laimo	3
75960	C	CHEBI:75960	ChEBI	null	denatured polymer	A polymer which has lost secondary or tertiary structure.	2013-10-17	ops$mennis	3
75961	C	CHEBI:75961	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as (R)-2-hydroxybehenoyl.	2013-10-24	laimo	3
75962	C	CHEBI:75962	ChEBI	null	methylated polymer	A polymer which has artificially acquired one or more methyl groups.	2013-10-17	ops$mennis	3
75963	C	CHEBI:75963	SUBMITTER	null	chloroorienticin B(1+)	An organic cation obtained by deprotonation of the carboxy groups and protonation of the two free amino groups of chloroorienticin B.	2013-10-24	kristian2	3
75964	C	CHEBI:75964	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl.	2013-10-24	laimo	3
75965	C	CHEBI:75965	SUBMITTER	null	1-(beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine	A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxybehenoyl.	2013-10-25	laimo	3
75966	C	CHEBI:75966	SUBMITTER	null	1-(beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine	A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl.	2013-10-28	laimo	3
75967	C	CHEBI:75967	SUBMITTER	null	nicotinate-adenine dinucleotide phosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of nicotinic acid-adenine dinucleotide phosphate.	2013-10-25	kristian2	3
75968	C	CHEBI:75968	ChEBI	null	EC 6.3.2.19 (ubiquitin--protein ligase) inhibitor	An enzyme inhibitor that interferes with the action of ubiquitin--protein ligase (EC 6.3.2.19).	2016-07-12	stevet	3
75969	C	CHEBI:75969	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the fatty acyl group contains 24 carbons and 1 double bond, and is hydroxylated at position 2.	2013-10-28	laimo	3
75970	C	CHEBI:75970	SUBMITTER	null	2'-phospho-cyclic ADP-ribose(3-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of 2'-phospho-cyclic ADP-ribose.	2013-10-25	kristian2	3
75971	C	CHEBI:75971	SUBMITTER	null	1-(D-galactosyl)-N-(2R)-2-hydroxytetracosenoylsphingosine	is a galactosylceramide, in which the fatty acid chain contains 24 carbons and 1 double bond, and is hydroxylated at position 2.	2014-06-24	laimo	3
75972	C	CHEBI:75972	ChEBI	null	(R)-2-hydroxyhexadecanoic acid	The R-enantiomer of 2-hydroxypalmitic acid.	2018-01-09	stevet	3
75973	C	CHEBI:75973	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-docosanoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as docosanoyl.	2013-10-28	laimo	3
75974	C	CHEBI:75974	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as tetracosanoyl.	2013-10-28	laimo	3
75975	C	CHEBI:75975	SUBMITTER	null	1-(beta-D-galactosyl)-N-octadecenoylsphingosine	A D-galactosyl-N-acylsphingosine in which the fatty acyl group contains 18 carbons and 1 double bond.	2018-12-06	laimo	3
75977	C	CHEBI:75977	ChEBI	null	(S)-2-hydroxyhexadecanoic acid	The S-enantiomer of 2-hydroxypalmitic acid.	2018-05-04	stevet	3
75978	C	CHEBI:75978	ChEBI	null	poly[d(Tm(5)C)].poly[d(GA)]	A double-stranded DNA polynucleotide consisting of in one strand a repeating unit of thymidine and 5-methyldeoxycytosine residues, with in a complementary strand a repeating unit of deoxyguanosine and deoxyadenosine residues, all residues in each strand being connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
75979	C	CHEBI:75979	ChEBI	null	double-stranded DNA polynucleotide	A nucleobase-containing molecular entity with a polymeric structure comprised of two complementary DNA polynucleotide strands linked by hydrogen bonding.	2013-10-24	ops$mennis	3
75980	C	CHEBI:75980	ChEBI	null	single-stranded DNA polynucleotide	A polynucleotide consisting of deoxyribonucleotide residues connected by phosphodiester linkages.	2013-10-24	ops$mennis	3
75981	C	CHEBI:75981	ChEBI	null	poly[d(Tm(5)C)]	A single-stranded DNA polynucleotide consisting of a repeating unit of thymidine and 5-methyldeoxycytidine residues, with all residues connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
75982	C	CHEBI:75982	ChEBI	null	poly[d(GA)]	A single-stranded DNA polynucleotide consisting of a repeating unit of deoxyguanosine and 5-methyldeoxyadenosine residues, with all residues connected by 3'->5' phosphodiester linkages.	2013-10-21	ops$mennis	3
75989	C	CHEBI:75989	SUBMITTER	null	alpha-D-glucosamine 6-phosphate(1-)	A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.	2014-01-29	kristian2	3
75990	C	CHEBI:75990	SUBMITTER	null	2'-capryloylcardiolipin(2-)	A cardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2'-capryloylcardiolipin.	2013-11-06	laimo	3
75991	C	CHEBI:75991	ChEBI	null	trametinib dimethyl sulfoxide	An addition compound obtained by combining equimolar amounts of trametinib and dimethyl sulfoxide. Used for the treatment of patients with unresectable or metastatic melanoma with BRAF V600E or V600K mutations, and who have not received prior BRAF inhibitor treatment.	2013-10-21	stevet	3
75992	C	CHEBI:75992	SUBMITTER	null	phenyl 5-phosphonato-alpha-D-ribofuranoside(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of phenyl 5-phospho-alpha-D-ribofuranoside.	2013-10-28	kristian2	3
75993	C	CHEBI:75993	SUBMITTER	null	2-capryloyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2-capryloyl-2'-monolysocardiolipin.	2013-11-06	laimo	3
75994	C	CHEBI:75994	SUBMITTER	null	2'-palmitoylcardiolipin(2-)	A cardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2'-palmitoylcardiolipin.	2013-11-06	laimo	3
75995	C	CHEBI:75995	SUBMITTER	null	2'-arachidonoylcardiolipin(2-)	A cardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2'-arachidonoylcardiolipin.	2013-11-06	laimo	3
75996	C	CHEBI:75996	SUBMITTER	null	2-arachidonoyl-2'-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of both free phosphate OH groups of 2-arachidonoyl-2'-monolysocardiolipin.	2013-11-06	laimo	3
75998	C	CHEBI:75998	ChEBI	null	trametinib	A pyridopyrimidine that is used (as its dimethyl sulfoxide addition compound) for the treatment of patients with unresectable or metastatic melanoma with BRAF V600E or V600K mutations, and who have not received prior BRAF inhibitor treatment.	2017-02-22	stevet	3
75999	C	CHEBI:75999	SUBMITTER	null	(S)-laudanine(1+)	The (S)-enantiomer of laudanine(1+).	2013-10-28	kristian2	3
76000	C	CHEBI:76000	ChEBI	null	alpha-D-GalNAc-(1->2)-beta-D-Man-(1->4)-[beta-D-Glc-(1->2)]-alpha-D-Man-(1->5)-alpha-Kdo	A branched amino pentasaccharide consisting of an N-acetyl-alpha-D-galactosaminyl-(1->2)-beta-D-mannosyl-(1->4)-alpha-D-mannosyl-(1->5)-3-deoxy-alpha-D-manno-oct-2-ulosonic acid tetrasaccharide chain, to the alpha-D-mannosyl residue of which is also linked beta(1->2) a D-glucosyl residue. Epitope of Francisella tularensis.	2013-10-21	ops$mennis	3
76001	C	CHEBI:76001	SUBMITTER	null	(R)-laudanine(1+)	The (R)-enantiomer of laudanine(1+).	2013-10-28	kristian2	3
76002	C	CHEBI:76002	ChEBI	null	N-[5-(1-naphthylmethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide	A monocarboxylic acid amide obtained by the formal condensation of cyclohexanecarboxylic acid with the amino group of 5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-amine. It has been shown to exhibit antifungal activity.	2013-10-28	namrata	3
76003	C	CHEBI:76003	ChEBI	null	afatinib dimaleate	A maleate salt obtained by combining afatinib with two molar equivalents of maleic acid. Used for the first-line treatment of patients with metastatic non-small cell lung cancer.	2013-11-06	stevet	3
76004	C	CHEBI:76004	ChEBI	null	dimethyl fumarate	An enoate ester resulting from the formal condensation of both carboxy groups of fumaric acid with methanol. Used for treatment of adults with relapsing forms of multiple sclerosis.	2017-02-22	stevet	3
76005	C	CHEBI:76005	ChEBI	null	abafungin	A member of the class of  guanidines that is tetrahydropyrimidin-2(1H)-imine in which the hydrogen of the imino group is replaced by a thiazol-2-yl group which in turn is substituted by a 2-(2,4-dimethylphenoxy)phenyl group at position 4. It has been used for the topical treatment of fungal nail infections.	2015-07-15	namrata	3
76006	C	CHEBI:76006	ChEBI	null	poly[d(TC)].poly[d(GA)]	A double-stranded DNA polynucleotide consisting of in one strand a repeating unit of thymidine and deoxycytidine residues, with in a complementary strand a repeating unit of deoxyguanosine and deoxyadenosine residues, all residues in each strand beiing connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
76007	C	CHEBI:76007	ChEBI	null	dolutegravir sodium	An organic sodium salt that is the monosodium salt of dolutegravir. Used for treatment of HIV-1.	2013-10-21	stevet	3
76008	C	CHEBI:76008	ChEBI	null	poly[d(TC)]	A single-stranded DNA polynucleotide consisting of a repeating unit of thymidine and deoxycytidine residues, with all residues connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
76009	C	CHEBI:76009	ChEBI	null	poly[d(TCC)].poly[d(GGA)]	A double-stranded DNA polynucleotide comprising in one strand a repeating sequence of one thymidine residue and and two deoxycytidine residues, with in a complementary strand a repeating sequence of two deoxyguanosine residues and one deoxyadenosine residue, all residues in each strand being connected by 3'->5' phosphodiester linkages.	2015-06-12	ops$mennis	3
76010	C	CHEBI:76010	ChEBI	null	dolutegravir	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid with the amino group of 2,4-difluorobenzylamine. Used (as its sodium salt) for treatment of HIV-1.	2017-02-22	stevet	3
76011	C	CHEBI:76011	ChEBI	null	poly[d(TCC)]	A single-stranded DNA polynucleotide consisting of a repeating sequence of one thymidine residue and two deoxycytidine residues, with all residues connected by 3'->5' phosphodiester linkages.	2014-03-31	ops$mennis	3
76012	C	CHEBI:76012	ChEBI	null	poly[d(GGA)]	A single-stranded DNA polynucleotide consisting of a repeating sequence of two deoxyguanosine residues and one deoxycytosine residue, with all residues connected by 3'->5' phosphodiester linkages.	2013-10-21	ops$mennis	3
76014	C	CHEBI:76014	ChEBI	null	dolutegravir(1-)	An organic anion that is the conjugate base of dolutegravir, obtained by deptotonation of the 7-hydroxy group.	2013-10-21	stevet	3
76015	C	CHEBI:76015	ChEBI	null	vortioxetine hydrobromide	A hydrobromide obtained by combining vortioxetine with one molar equivalent of hydrobromic acid. Used for treatment of major depressive disorder.	2013-11-06	stevet	3
76016	C	CHEBI:76016	ChEBI	null	vortioxetine	An N-arylpiperazine in which the aryl group is specified as 2-[(2,4-dimethylphenyl)sulfanyl]phenyl. Used (as its hydrobromide salt) for treatment of major depressive disorder.	2017-02-22	stevet	3
76017	C	CHEBI:76017	ChEBI	null	vortioxetine(1+)	An organic cation that is the conjugate acid of vortioxetine, obtained by protonation of the secondary amino function.	2013-11-06	stevet	3
76018	C	CHEBI:76018	ChEBI	null	riociguat	A carbamate ester that is the methyl ester of {4,6-diamino-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}methylcarbamic acid. It is used for treatment of chronic thromboembolic pulmonary hypertension and pulmonary arterial hypertension	2017-02-22	stevet	3
76019	C	CHEBI:76019	ChEBI	null	poly[d(TTC)].poly[d(GAA)]	A double-stranded DNA polynucleotide comprising in one strand a repeating sequence of two thymidine residues and and one deoxycytidine residue, with in a complementary strand a repeating sequence of one deoxyguanosine residue and two deoxyadenosine residues, all residues in each strand being connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
76020	C	CHEBI:76020	ChEBI	null	poly[d(TTC)]	A single-stranded DNA polynucleotide consisting of a repeating sequence of two thymidine residues and one deoxycytidine residue, with all residues connected by 3'->5' phosphodiester linkages.	2013-11-13	ops$mennis	3
76021	C	CHEBI:76021	ChEBI	null	poly[d(GAA)]	A single-stranded DNA polynucleotide consisting of a repeating sequence of one deoxyguanosine residue and two deoxycytosine residues, with all residues connected by 3'->5' phosphodiester linkages.	2013-10-21	ops$mennis	3
76022	C	CHEBI:76022	ChEBI	null	soluble guanylate cyclase activator	An effector that binds to and activates soluble guanylate cyclase (EC 4.6.1.2).	2018-10-25	stevet	3
76024	C	CHEBI:76024	SUBMITTER	null	dotriacontanoate	An ultra-long-chain fatty acid anion that is the conjugate base of dotriacontanoic acid (lacceroic acid), obtained by deprotonation of the carboxy group.	2019-02-01	laimo	3
76025	C	CHEBI:76025	ChEBI	null	poly[d(T)].poly[d(A)].poly[d(T)]	A triple-stranded DNA polynucleotide consisting of two strands of thymidine and residues, with a complementary strand of deoxyadenosine residues, all residues in each strand being connected by 3'->5' phosphodiester linkages.	2013-10-23	ops$mennis	3
76026	C	CHEBI:76026	ChEBI	null	triple-stranded DNA polynucleotide	A nucleobase-containing molecular entity with a polymeric structure comprised of three complementary DNA polynucleotide strands linked by hydrogen bonding.	2013-10-23	ops$mennis	3
76027	C	CHEBI:76027	SUBMITTER	null	tetratriacontanoate	An ultra-long-chain fatty acid anion that is the conjugate base of tetratriacontanoic aacid, obtained by deprotonation of the carboxy group.	2019-01-30	laimo	3
76028	C	CHEBI:76028	SUBMITTER	null	(R)-2-hydroxyoctacosanoate	A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxyoctacosanoic acid, obtained by deprotonation of the carboxy group.	2019-02-01	laimo	3
76030	C	CHEBI:76030	SUBMITTER	null	(R)-2-hydroxyhexacosanoate	A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxyoctacosanoic acid, obtained by deprotonation of the carboxy group.	2013-11-12	laimo	3
76031	C	CHEBI:76031	ChEBI	null	poly[d(G)].poly[d(C)]	A double-stranded DNA polynucleotide consisting of a strand of deoxyguanosine residues with a complementary strand of deoxycytidine residues, all residues in each strand being connected by 3'->5' phosphodiester linkages.	2019-03-21	ops$mennis	3
76032	C	CHEBI:76032	SUBMITTER	null	7(1)-hydroxychlorophyll a	A member of the class of chlorophyll that is chlorophyll a substituted at position 7(1) by a hydroxy group.	2015-03-03	Anonymous	3
76033	C	CHEBI:76033	ChEBI	null	flecainide(1+)	An organic cation obtained by protonation of the piperidine nitrogen of flecainide.	2014-10-13	stevet	3
76034	C	CHEBI:76034	ChEBI	null	thioflavin T cation	A benzothiazolium ion obtained by methylation of the thiazole nitrogen of 2-[4-(dimethylamino)phenyl]-6-methyl-1,3-benzothiazole; the cationic component of thioflavin T.	2013-10-23	stevet	3
76035	C	CHEBI:76035	ChEBI	null	beta-L-rhamnofuranose	An L-rhamnofuranose having beta-configuration at the anomeric centre.	2013-11-28	mwilliams	3
76036	C	CHEBI:76036	ChEBI	null	(R)-2-hydroxylignoceric acid	A very long-chain fatty acid that is lignoceric acid bearing an (R)-2-hydroxy substituent.	2013-10-25	stevet	3
76037	C	CHEBI:76037	ChEBI	null	beta-L-rhamnofuranoside	Any rhamnofuranoside that has beta-L-configuration.	2013-11-28	mwilliams	3
76038	C	CHEBI:76038	ChEBI	null	beta-D-rhamnofuranose	A D-rhamnofuranose having beta-configuration at the anomeric centre.	2013-11-28	mwilliams	3
76039	C	CHEBI:76039	ChEBI	null	D-rhamnofuranose	The furanose form of D-rhamnose.	2013-11-28	mwilliams	3
76040	C	CHEBI:76040	ChEBI	null	beta-D-rhamnofuranoside	Any rhamnofuranoside that has beta-D-configuration.	2013-11-28	mwilliams	3
76041	C	CHEBI:76041	ChEBI	null	quercetin 3-O-beta-L-rhamnofuranoside	A quercetin O-glycoside that is quercetin attached to a beta-L-rhamnofuranosyl moiety at position 3 via a glycosidic linkage.	2013-11-28	mwilliams	3
76042	C	CHEBI:76042	SUBMITTER	null	aromatic amino-acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any aromatic amino-acid.	2014-05-08	anne	3
76043	C	CHEBI:76043	ChEBI	null	poly(deoxyguanylic acid)	A polynucleotide comprised of 2'-deoxyguanosine units connected via 3'->5' phosphodiester linkages.	2019-03-21	ops$mennis	3
76044	C	CHEBI:76044	SUBMITTER	null	omega-hydroxytriacontanoate	A hydroxy fatty acid anion that is the conjugate base of omega-hydroxytriacontanoic acid, obtained by deprotonation of the carboxy group.	2019-01-30	laimo	3
76045	C	CHEBI:76045	SUBMITTER	null	omega-hydroxydotriacontanoate	A hydroxy fatty acid anion that is the conjugate base of omega-hydroxydotriacontanoic acid, obtained by deprotonation of the carboxy group.	2019-01-30	laimo	3
76046	C	CHEBI:76046	SUBMITTER	null	(+)-(S)-alapyridaine	An iminium betaine that is L-alanine in which the amino group is replaced by a 5-hydroxy-2-(hydroxymethyl)pyridinium-1-yl moiety.	2015-05-21	kristian2	3
76048	C	CHEBI:76048	ChEBI	null	brominated poly[d(GC)].poly[d(GC)]	A double-stranded DNA polynucleotide consisting of two complementary strands consisting of repeating units of brominated guanosine and deoxycytidine residues, all residues in each strand being connected by 3'->5' phosphodiester linkages. The sites of bromination are at C-8 of guanine and C-5 of cytosine, although not all these sites are brominated, with bromination at the guanine C-8 predominating.	2013-10-24	ops$mennis	3
76049	C	CHEBI:76049	SUBMITTER	null	citric acid-d4	A deuterated compound that is citric acid in which the four methylene hydrogens are replaced by deuterium.	2013-10-28	beisken	3
76050	C	CHEBI:76050	SUBMITTER	null	L-alanine-2,3,3,3-d4	A deuterated compound that is L-alanine in which the alpha-hydrogen and the three methyl hydrogens are replaced by deuterium.	2013-10-28	beisken	3
76051	C	CHEBI:76051	SUBMITTER	null	glutamic acid-2,3,3,4,4-d5	A deuterated compound that is glutamic acid in which the hydrogens at positions 2, 3, 3, 4 and 4 are replaced by deuterium.	2017-01-16	beisken	3
76052	C	CHEBI:76052	SUBMITTER	null	phenylalanine-d5	A deuterated compound that is phenylalanine in which the five aromatic hydrogens are replaced by deuterium.	2015-03-26	beisken	3
76053	C	CHEBI:76053	ChEBI	null	brominated poly[d(GC)]	A single-stranded DNA polynucleotide consisting of a repeating unit of brominated deoxyguanosine and deoxycytidine residues, with all residues connected by 3'->5' phosphodiester linkages.  The sites of bromination are at C-8 of guanine and C-5 of cytosine, although not all these sites are brominated, with bromination at the guanine C-8 predominating.	2013-10-24	ops$mennis	3
76054	C	CHEBI:76054	SUBMITTER	null	1-O-oleoyl-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and oleoyl respectively.	2018-07-24	laimo	3
76055	C	CHEBI:76055	SUBMITTER	null	1-palmityl-2-acetyl-3-oleoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and oleoyl.	2013-11-07	laimo	3
76057	C	CHEBI:76057	ChEBI	null	quercetin 7-O-alpha-L-rhamnopyranoside	A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 7 via a glycosidic linkage.	2013-11-28	mwilliams	3
76058	C	CHEBI:76058	ChEBI	null	chloroorienticin B	A glycopeptide that is isolated from Amycolatopsis orientalis.	2015-04-23	stevet	3
76059	C	CHEBI:76059	ChEBI	null	d(CG)12	A 24-residue single-stranded DNA oligonucleotide consisting of an alternating sequence of deoxycytidine and deoxyguanosine residues, all connected by 3'->5' phosphodiester linkages. It forms one strand of the double-stranded DNA oligonucleotide [d(C-G).d(C-G)]12 [synonym d(CG/GC)12].	2013-10-24	ops$mennis	3
76060	C	CHEBI:76060	ChEBI	null	quercetin 3-O-beta-D-fucopyranoside	A quercetin O-glycoside that is  quercetin  attached to a beta-D-fucopyranosyl moiety at position 3 via a glycosidic linkage.	2013-11-28	mwilliams	3
76061	C	CHEBI:76061	SUBMITTER	null	1-O-palmitylglycerol	An alkylglycerol that is glycerol carrying a single palmityl (hexadecyl) substituent at position 1.	2014-07-28	laimo	3
76062	C	CHEBI:76062	SUBMITTER	null	1-O-palmityl-3-oleoylglycerol	A 1-alkyl-3-acylglycerol in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and oleoyl.	2013-11-07	laimo	3
76063	C	CHEBI:76063	SUBMITTER	null	1-O-palmityl-2-O-methyl-sn-glycerol	An alkylglycerol having palmityl (hexadecyl) and methyl groups located at position2 1 and 2 respectively (the S-enantiomer).	2015-04-08	laimo	3
76064	C	CHEBI:76064	SUBMITTER	null	1-palmityl-2-methyl-3-oleoyl-sn-glycerol	An alkylglycerol that is 1-palmityl-2-methyl-sn-glycerol carrying an additional oleoyl substituent at position 3.	2013-11-07	laimo	3
76065	C	CHEBI:76065	SUBMITTER	null	1-oleoyl-2-palmitoylglycerol	A 1,2-diglyceride in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.	2013-11-07	laimo	3
76066	C	CHEBI:76066	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxystearoyl]sphingosine	A galactosylceramide sulfate in which the sulfo group is located at position 3 and the ceramide N-acyl group is specified as (R)-2-hydroxystearoyl.	2013-10-24	stevet	3
76067	C	CHEBI:76067	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxybehenoyl]sphingosine	A galactosylceramide sulfate in which the sulfo group is located at position 3 and the ceramide N-acyl group is specified as (R)-2-hydroxybehenoyl.	2013-10-24	stevet	3
76068	C	CHEBI:76068	SUBMITTER	null	N,O-dioleoylethanolamine	A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of oleoyl ethanolamide.	2013-11-27	laimo	3
76069	C	CHEBI:76069	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(2R)-2-hydroxylignoceroyl]sphingosine	A galactosylceramide sulfate in which the sulfo group is located at position 3 and the ceramide N-acyl group is specified as (R)-2-hydroxylignoceroyl.	2013-10-24	stevet	3
76070	C	CHEBI:76070	SUBMITTER	null	O-oleoylanandamide	A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of anandamide.	2013-11-13	laimo	3
76071	C	CHEBI:76071	SUBMITTER	null	2-oleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:1 in which the acyl group is specified as oleoyl and is located at position 2.	2016-12-15	laimo	3
76073	C	CHEBI:76073	SUBMITTER	null	1-oleoyl-2-stearoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and stearoyl respectively.	2015-10-23	laimo	3
76074	C	CHEBI:76074	SUBMITTER	null	1-O-stearoyl-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and stearoyl (octadecanoyl) respectively.	2015-04-09	laimo	3
76075	C	CHEBI:76075	ChEBI	null	(2S,3R)-trans-caftaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with one of the hydroxy groups of  meso-tartaric acid.	2013-12-04	mwilliams	3
76076	C	CHEBI:76076	SUBMITTER	null	2-stearoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:0 in which the acyl group is specified as stearoyl (octadecanoyl) and is located at position 2.	2016-02-23	laimo	3
76077	C	CHEBI:76077	SUBMITTER	null	1-O-palmitoyl-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and palmitoyl (hexadecanoyl) respectively.	2015-04-09	laimo	3
76078	C	CHEBI:76078	SUBMITTER	null	2-palmitoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 16:0 in which the acyl group is specified as palmitoyl (hexadecanoyl) and is located at position 2.	2016-02-23	laimo	3
76079	C	CHEBI:76079	SUBMITTER	null	2-arachidonoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:4 in which the acyl group is specified as arachidonoyl and is located at position 2.	2016-08-16	laimo	3
76080	C	CHEBI:76080	SUBMITTER	null	1-O-arachidonoyl-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and arachidonoyl respectively.	2015-04-09	laimo	3
76081	C	CHEBI:76081	ChEBI	null	2'-phospho-cyclic ADP-ribose	A cyclic purine nucleotide that is cyclic ADP-ribose substituted at position O-2' by a phospho group.	2013-10-25	stevet	3
76082	C	CHEBI:76082	ChEBI	null	(2S,3R)-cis-caftaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with one of the hydroxy groups of meso-tartaric acid.	2013-12-04	mwilliams	3
76083	C	CHEBI:76083	SUBMITTER	null	oleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:1 in which the acyl group is specified as oleoyl and is located at either position 1 or 2.	2018-03-21	laimo	3
76085	C	CHEBI:76085	SUBMITTER	null	2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:6 in which the acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl and is located at position 2.	2016-09-28	laimo	3
76086	C	CHEBI:76086	SUBMITTER	null	1-O-linoleoyl-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and linoleoyl respectively.	2015-04-09	laimo	3
76087	C	CHEBI:76087	SUBMITTER	null	1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-N-acetylsphingosine	A 1-O-acyl-N-acylsphingosine in which the N- and O-acyl groups are specified as acetyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-04-09	laimo	3
76088	C	CHEBI:76088	SUBMITTER	null	2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-10-12	laimo	3
76089	C	CHEBI:76089	ChEBI	null	6-O-(trans-4-coumaroyl)-beta-D-glucopyranose	An O-acyl carbohydrate that is beta-D-glucose bearing a trans-4-coumaroyl substituent at position 6.	2013-12-04	mwilliams	3
76090	C	CHEBI:76090	SUBMITTER	null	2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2013-11-08	laimo	3
76091	C	CHEBI:76091	SUBMITTER	null	2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-arachidonoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-08-12	laimo	3
76092	C	CHEBI:76092	ChEBI	null	6-O-(trans-4-coumaroyl)-alpha-D-glucopyranose	An O-acyl carbohydrate that is alpha-D-glucose bearing a trans-4-coumaroyl substituent at position 6.	2014-10-13	mwilliams	3
76093	C	CHEBI:76093	ChEBI	null	3-O-(cis-4-coumaroyl)-beta-D-glucopyranose	An O-acyl carbohydrate that is beta-D-glucose bearing a cis-4-coumaroyl substituent at position 3.	2013-12-04	mwilliams	3
76094	C	CHEBI:76094	ChEBI	null	3-O-(trans-4-coumaroyl)-beta-D-glucopyranose	An O-acyl carbohydrate that is beta-D-glucose bearing a trans-4-coumaroyl substituent at position 4.	2013-12-04	mwilliams	3
76095	C	CHEBI:76095	ChEBI	null	(2R,3S)-trans-coutaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-coumaric acid with one of the hydroxy groups of meso-tartaric acid.	2014-02-21	mwilliams	3
76096	C	CHEBI:76096	ChEBI	null	(2R,3S)-cis-coutaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of cis-coumaric acid with one of the hydroxy groups of meso-tartaric acid.	2014-02-21	mwilliams	3
76097	C	CHEBI:76097	ChEBI	null	1-O-{6-O-[(4-chlorophenyl)carbamoyl]-alpha-D-galactopyranosyl}-N-hexacosanoylphytosphingosine	A glycophytoceramide having a 6-O-[(4-chlorophenyl)carbamoyl]-alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2013-10-28	ops$mennis	3
76098	C	CHEBI:76098	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl)-N-docosanoylsphingosine	A galactosylceramide sulfate in which the sulfo group is located at position 3 and the ceramide N-acyl group is specified as docosanoyl.	2013-10-28	stevet	3
76099	C	CHEBI:76099	ChEBI	null	phenyl 5-phosphono-alpha-D-ribofuranoside	A ribose derivative that is the 5-phospho derivative of phenyl alpha-D-ribofuranoside.	2013-10-28	stevet	3
76100	C	CHEBI:76100	ChEBI	null	1-O-[6-O-(4-pyridylcarbamoyl)-alpha-D-galactopyranosyl]-N-hexacosanoylphytosphingosine	A glycophytoceramide having a 6-O-(4-pyridylcarbamoyl)-alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen.	2013-10-28	ops$mennis	3
76101	C	CHEBI:76101	ChEBI	null	(S)-laudanine	The (S)-enantiomer of laudanine	2013-10-28	stevet	3
76102	C	CHEBI:76102	ChEBI	null	laudanine(1+)	An organic cation that is the conjugate acid of laudanine, obtained by protonation of the tertiary amino group.	2013-10-28	stevet	3
76103	C	CHEBI:76103	ChEBI	null	laudanine	A benzyltetrahydroisoquinoline that is norlaudanosoline carrying four methyl substituents at positions N-1, O-6, O-7 and O-4'.	2017-04-05	stevet	3
76104	C	CHEBI:76104	SUBMITTER	null	kaempferol 3-O-beta-D-galactoside(1-)	An organic anion obtained by selective deprotonation of the 7-hydroxy group of kaempferol 3-O-beta-D-galactoside; major species at pH 7.3.	2013-11-08	anne	3
76105	C	CHEBI:76105	ChEBI	null	(R)-laudanine	The (R)-enantiomer of laudanine	2014-07-28	stevet	3
76106	C	CHEBI:76106	ChEBI	null	rac-laudanosoline	A racemate composed of equimolar amounts of (R)- and (S)-laudanosoline	2013-10-28	stevet	3
76107	C	CHEBI:76107	ChEBI	null	deuterated compound	Any isotopically modified compound that has one or more hydrogen atoms replaced by deuterium.	2018-06-14	stevet	3
76108	C	CHEBI:76108	ChEBI	null	1-O-[6-O-(1-naphthylcarbamoyl)-alpha-D-galactopyranosyl]-N-hexacosanoylphytosphingosine	A glycophytoceramide having a 6-O-(1-naphthylcarbamoyl)-alpha-D-galactopyranosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2013-10-28	ops$mennis	3
76109	C	CHEBI:76109	SUBMITTER	null	O-(alpha-D-glucosyl) poly[glycerol phosphate(1-)]	A polyanionic polymer obtained by deprotonation of the free phosphate OH groups of O-(alpha-D-glucosyl) poly(glycerol phosphate)	2014-05-27	anne	3
76110	C	CHEBI:76110	ChEBI	null	2'-(5-phosphoribosyl)-5'-AMP	An AMP-sugar in which the 2'-hydroxy group of AMP carries a 5-phospho-beta-D-ribosyl substituent. Monomer unit of poly(ADP-Rib) [poly(adenosine diphosphate ribose)].	2013-10-28	ops$mennis	3
76111	C	CHEBI:76111	ChEBI	null	2'-[2-(5-phosphoribosyl)-5-phosphoribosyl]-5'-AMP	An AMP-sugar in which the 2'-hydroxy group of AMP carries a 5-phospho-beta-D-ribosyl substituent, the 2-hydroxy group of which itself carries a further 5-phospho-beta-D-ribosyl substituent. Branched portion of poly(ADP-Rib) [poly(adenosine diphosphate ribose)].	2013-10-28	ops$mennis	3
76112	C	CHEBI:76112	ChEBI	null	5'-AATTTAA-3'	A single-stranded DNA oligonucleotide comprised of four deoxyadenosine and three thymidine residues connected by 3'->5' phosphodiester linkages in the sequence AATTTAA.	2013-11-20	ops$mennis	3
76113	C	CHEBI:76113	ChEBI	null	5'-AATTCAA-3'	A single-stranded DNA oligonucleotide comprised of four deoxyadenosine, two thymidine residues and one deoxycytidine residue connected by 3'->5' phosphodiester linkages in the sequence AATTCAA.	2013-11-20	ops$mennis	3
76114	C	CHEBI:76114	ChEBI	null	benoxaprofen	A monocarboxylic acid that is propionic acid substituted at position 2 by a 2-(4-chlorophenyl)-1,3-benzoxazol-5-yl group. It was used as a non-steroidal anti-inflammatory drug until 1982 when it was withdrawn from the market due to adverse side-effects including liver necrosis, photosensitivity, and carcinogenicity in animals.	2017-02-22	stevet	3
76115	C	CHEBI:76115	ChEBI	null	(2R,3R)-cis-fertaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of cis-ferulic acid with one of the hydroxy groups of L-tartaric acid.	2016-01-29	mwilliams	3
76116	C	CHEBI:76116	ChEBI	null	(2R,3R)-trans-fertaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-ferulic acid with one of the hydroxy groups of L-tartaric acid.	2016-01-29	mwilliams	3
76117	C	CHEBI:76117	ChEBI	null	cis-ferulic acid	A ferulic acid consisting of cis-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring.	2015-06-18	mwilliams	3
76118	C	CHEBI:76118	ChEBI	null	(2S,3S)-cis-fertaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of cis-ferulic acid with one of the hydroxy groups of D-tartaric acid.	2016-01-29	mwilliams	3
76119	C	CHEBI:76119	ChEBI	null	bumadizone	A carbohydrazide obtained by formal condensation of one of the carboxy groups from butylmalonic acid with the hydrazino group of 1,2-diphenylhydrazine. Used (as its calcium semihydrate) for treatment of rheumatoid arthritis.	2017-02-22	stevet	3
76120	C	CHEBI:76120	ChEBI	null	(2S,3S)-trans-fertaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-ferulic acid with one of the hydroxy groups of D-tartaric acid.	2016-01-29	mwilliams	3
76121	C	CHEBI:76121	ChEBI	null	tryptophan N-glucoside	A L-tryptophan derivative that is L-tryptophan in which the hydrogen attached to the indole nitrogen replaced by a beta-D-glucosyl residue.	2014-12-18	mwilliams	3
76122	C	CHEBI:76122	ChEBI	null	bumadizone calcium hemihydrate	A hydrate that is the hemihydrate form of bumadizone calcium. Used for treatment of rheumatoid arthritis.	2014-03-31	stevet	3
76123	C	CHEBI:76123	ChEBI	null	bumadizone calcium	An organic calcium salt having 2-[(1,2-diphenylhydrazino)carbonyl]hexanoate as the counterion. Used (as its hemihydrate) for treatment of rheumatoid arthritis.	2013-10-29	stevet	3
76124	C	CHEBI:76124	ChEBI	null	bumadizone(1-)	A monocarboxylic acid anion that is the conjugate base of bumadizone, obtained by deprotonation of the carboxy group.	2013-10-29	stevet	3
76125	C	CHEBI:76125	ChEBI	null	(+)-epicatechin	A catechin that is flavan carrying five hydroxy substituents at positions 3, 3', 4', 5 and 7 (the 2S,3S-stereoisomer).	2014-07-28	mwilliams	3
76126	C	CHEBI:76126	ChEBI	null	(+)-epicatechin-3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3S)-hydroxy group of (+)-epicatechin.	2013-12-04	mwilliams	3
76127	C	CHEBI:76127	ChEBI	null	cimicoxib	An imidazole substituted at positions 1, 4 and 5 by 4-aminosulfonylphenyl, chloro and 3-fluoro-4-methyoxyphenyl groups respectively. A selective cyclooxygenase 2 inhibitor, it is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in dogs.	2013-10-29	stevet	3
76128	C	CHEBI:76128	ChEBI	null	dexketoprofen	A monocarboxylic acid that is (S)-hydratropic acid substituted at position 3 on the phenyl ring by a benzoyl group. A cyclooxygenase inhibitor, it is used to relieve short-term pain, such as muscular pain, dental pain and dysmenorrhoea.	2017-02-22	stevet	3
76129	C	CHEBI:76129	ChEBI	null	beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-yl group	A linear tetrasaccharide glycosyl group comprising, in a (1->4), (1->4), (1->3) sequence, a 4-deoxy-4-formamido-beta-D-quinovose group and two 2-acetamido-2-deoxy-alpha-D-galacturonamidyl residues linked to a 2-acetamido-2-deoxy-beta-D-quinovose residue at the reducing end.	2013-10-29	ops$mennis	3
76130	C	CHEBI:76130	ChEBI	null	difenpiramide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group from biphenyl-4-ylacetic acid with the amino group of 2-aminopyridine. Used for treatment of rheumatoid arthritis.	2017-02-22	stevet	3
76131	C	CHEBI:76131	ChEBI	null	(-)-catechin-3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of (-)-catechin.	2018-02-15	mwilliams	3
76132	C	CHEBI:76132	ChEBI	null	(+)-catechin-3-O-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3S)-hydroxy group of (+)-catechin.	2018-02-15	mwilliams	3
76133	C	CHEBI:76133	ChEBI	null	droxicam	An organic heterotricyclic compound that is 2H,5H-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione 6,6-dioxide substituted at positions 3 and 5 by pyridin-2-yl and methyl groups respectively. A prodrug of piroxicam, it is used for the relief of pain and inflammation in musculoskeletal disorders such as rheumatoid arthritis and osteoarthritis.	2017-02-22	stevet	3
76134	C	CHEBI:76134	ChEBI	null	[4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-D-GalNAcAN-(1->]n	A polysaccharide derivative composed of a backbone of linear hexasaccharide derivative repeating units consisting of alpha-D-GalNAcAN-(1->4)-alpha-DGalNAcAN-(1->3)-beta-D-QuiNAc-(1->2)-beta-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-(1->4)-alpha-DGalNAcAN connected by beta-(1->4) linkages.	2013-10-29	ops$mennis	3
76135	C	CHEBI:76135	ChEBI	null	beta-D-QuiN4Fm-(1->4)-alpha-D-GalNAcAN-yl group	A disaccharide glycosyl group consisting of a 4-deoxy-4-formamido-beta-D-quinovose group linked (1->4) to a 2-acetamido-2-deoxy-alpha-D-galacturonamidyl residue at the reducing end.	2013-10-29	ops$mennis	3
76136	C	CHEBI:76136	ChEBI	null	firocoxib	An enol ether that is the cyclopropylmethyl ether of 3-hydroxy-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]furan-2-one. A selective cyclooxygenase 2 inhibitor, it is used in veterinary medicine for the control of pain and inflammation associated with osteoarthritis in horses and dogs.	2013-12-03	stevet	3
76137	C	CHEBI:76137	ChEBI	null	(+)-trans-epsilon-viniferin	A stilbenoid that is the (+)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2013-12-05	mwilliams	3
76138	C	CHEBI:76138	ChEBI	null	flunixin	A pyridinemonocarboxylic acid that is nicotinic acid substituted at position 2 by a 2-methyl-3-(trifluoromethyl)phenylamino group. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine (usually as the meglumine salt) for treatment of horses, cattle and pigs.	2017-06-15	stevet	3
76139	C	CHEBI:76139	ChEBI	null	(-)-cis-epsilon-viniferin	A stilbenoid that is the (-)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76140	C	CHEBI:76140	ChEBI	null	(2S,3R)-trans-epsilon-viniferin	A stilbenoid that is the (2S,3R)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2013-12-05	mwilliams	3
76141	C	CHEBI:76141	ChEBI	null	(2S,3S)-trans-delta-viniferin	A stilbenoid that is the (2S,3S)-trans-stereoisomer of delta-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2013-12-05	mwilliams	3
76142	C	CHEBI:76142	ChEBI	null	(+)-cis-epsilon-viniferin	A stilbenoid that is the (+)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76143	C	CHEBI:76143	ChEBI	null	(2R,3S)-trans-epsilon-viniferin	A stilbenoid that is the (2R,3S)-trans-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2013-12-05	mwilliams	3
76144	C	CHEBI:76144	ChEBI	null	flunixin meglumine	An organoammonium salt obtained by combining flunixin with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine for treatment of horses, cattle and pigs.	2014-07-22	stevet	3
76145	C	CHEBI:76145	ChEBI	null	(2R,3S)-cis-epsilon-viniferin	A stilbenoid that is the (2R,3S)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76146	C	CHEBI:76146	ChEBI	null	(2S,3R)-cis-epsilon-viniferin	A stilbenoid that is the (2S,3R)-cis-stereoisomer of epsilon-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76147	C	CHEBI:76147	ChEBI	null	(2R,3R)-trans-delta-viniferin	A stilbenoid that is the (2R,3R)-trans-stereoisomer of delta-viniferin, obtained by cyclodimerisation of trans-resveratrol.	2013-12-05	mwilliams	3
76148	C	CHEBI:76148	ChEBI	null	(2R,3R)-cis-delta-viniferin	A stilbenoid that is the (2R,3R)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76149	C	CHEBI:76149	ChEBI	null	(2S,3S)-cis-delta-viniferin	A stilbenoid that is the (2S,3S)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.	2013-12-05	mwilliams	3
76150	C	CHEBI:76150	SUBMITTER	null	(R)-2-hydroxy-alpha-linolenate	A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxy-alpha-linolenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	laimo	3
76151	C	CHEBI:76151	SUBMITTER	null	(8Z,11Z,14Z)-heptadecatrienal	A polyunsaturated fatty aldehyde that is heptadecenal having three double bonds located at postions 8, 11 and 14 (the 8Z,11Z,14Z-geoisomer).	2014-09-17	laimo	3
76152	C	CHEBI:76152	SUBMITTER	null	(8Z,11Z,14Z)-heptadecatrienoate	An unsaturated fatty acid anion that is the conjugate base of (8Z,11Z,14Z)-heptadecatrienoic acid, arising from deprotonation of the carboxy group.	2014-01-08	laimo	3
76153	C	CHEBI:76153	ChEBI	null	flunixin(1-)	A monocarboxylic acid anion that is the conjugate base of flunixin, obtained by deprotonation of the carboxy group.	2013-10-30	stevet	3
76154	C	CHEBI:76154	ChEBI	null	flunoxaprofen	A monocarboxylic acid that is propionic acid substituted at position 2 by a 2-(4-chlorophenyl)-1,3-benzoxazol-5-yl group (the S-enantiomer). Although it was shown to be effective in treatment of rheumatoid arthritis and osteoarthritis, the clinical use of flunoxaprofen was discontinued due to possible hepatotoxic side-effects.	2017-02-22	stevet	3
76155	C	CHEBI:76155	ChEBI	null	cis-piceid	A stilbenoid that is cis-resveratrol substituted at position 3 by a beta-D-glucosyl residue.	2013-12-05	mwilliams	3
76156	C	CHEBI:76156	ChEBI	null	cis-3,5,3',4'-tetrahydroxystilbene	A stilbenol that is cis-stilbene carrying four hydroxy substituents at positions 3, 5, 3', and 4'.	2013-12-05	mwilliams	3
76157	C	CHEBI:76157	ChEBI	null	cis-astringin	A stilbenoid that is cis-3,5,3',4'-tetrahydroxystilbene substituted at position 3 by a beta-D-glucosyl residue.	2013-12-05	mwilliams	3
76158	C	CHEBI:76158	ChEBI	null	ibufenac	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 4-isobutylphenyl group. Although it was shown to be effective in treatment of rheumatoid arthritis, the clinical use of ibufenac was discontinued due to hepatotoxic side-effects.	2017-02-22	stevet	3
76159	C	CHEBI:76159	SUBMITTER	null	tetracenomycin F2(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F2, obtained by deprotonation of the carboxy group.	2014-06-16	kristian2	3
76160	C	CHEBI:76160	ChEBI	null	ibuproxam	A hydroxamic acid obtained by formal condensation of the carboxy group of ibuprofen with the amino group of hydroxylamine. Used for treatment of pain and inflammation associated with musculoskeletal and joint disorders.	2017-02-22	stevet	3
76161	C	CHEBI:76161	SUBMITTER	null	(R)-2-hydroperoxy-alpha-linolenate	A hydroperoxy fatty acid anion that is the conjugate base of (R)-2-hydroperoxy-alpha-linolenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-08	laimo	3
76162	C	CHEBI:76162	ChEBI	null	indoprofen	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(1-oxo-1,3-dihydroisoindol-2-yl)phenyl group. Initially used as an anti-inflammatory and analgesic, it was withdrawn from the market due to causing severe gastrointestinal bleeding. It has been subsequently found to increase production of the survival motor neuron protein.	2017-02-22	stevet	3
76163	C	CHEBI:76163	ChEBI	null	isoxicam	A monocarboxylic acid amide that is piroxicam in which the pyrid-2-yl group is replaced by a 5-methyl-1,2-oxazol-3-yl group. A non-steroidal anti-inflammatory drug, it was withdrawn from the market in the 1980s following its association with cases of Stevens-Johnson syndrome.	2017-02-22	gowen	3
76164	C	CHEBI:76164	ChEBI	null	lonazolac	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 3-(4-chlorophenyl)-1-phenylpyrazol-4-yl group.	2017-02-22	stevet	3
76166	C	CHEBI:76166	SUBMITTER	null	1,2-diacyl-3-O-[alpha-D-glucosyl-(1-> 2)-alpha-D-glucosyl]-sn-glycerol	A alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3')-1,2-diacylglycerol in which the glycerol moiety has sn-configuration	2014-05-23	laimo	3
76167	C	CHEBI:76167	ChEBI	null	lonazolac calcium	An organic calcium salt having [3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]acetate as the counterion.	2013-11-25	stevet	3
76168	C	CHEBI:76168	SUBMITTER	null	1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any 1-alkyl-sn-glycero-3-phosphoethanolamine.	2014-07-18	laimo	3
76169	C	CHEBI:76169	ChEBI	null	lonazolac(1-)	A monocarboxylic acid anion that is the conjugate base of lonazolac, obtained by deprotonation of the carboxy group.	2013-10-31	stevet	3
76170	C	CHEBI:76170	SUBMITTER	null	olefinic phospholipid	Any phospholipid that contains an olefinic function.	2017-08-24	laimo	3
76171	C	CHEBI:76171	SUBMITTER	null	1-acyl-2-(10-methylenealkanoyl)-sn-3-glycerophospholipid	Any anionic phospholipid in which the phosphatidyl fatty acyl group at position 2 has a methylene group at position 10.	2014-01-08	laimo	3
76172	C	CHEBI:76172	ChEBI	null	loxoprofen	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-[(2-oxocyclopentyl)methyl]phenyl group. A prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration.	2017-02-22	stevet	3
76173	C	CHEBI:76173	ChEBI	null	pallidol	A tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.	2014-02-19	mwilliams	3
76176	C	CHEBI:76176	SUBMITTER	null	2-hydroxy fatty acid anion	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any 2-hydroxy fatty acid.	2018-10-18	laimo	3
76177	C	CHEBI:76177	SUBMITTER	null	(2R)-2-hydroxy fatty acid anion	A 2-hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any (R)-2-hydroxy fatty acid.	2018-10-18	laimo	3
76179	C	CHEBI:76179	SUBMITTER	null	O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue	An anionic amino-acid residue formed by proton loss from the phospho group of an O-(S-acylpantetheine-4'-phosphoryl)serine residue, the principal form present at pH 7.3.	2017-12-14	laimo	3
76180	C	CHEBI:76180	SUBMITTER	null	arachidonoyl bioconjugate	A bioconjugate obtained by coupling of arachidonic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-13	laimo	3
76181	C	CHEBI:76181	SUBMITTER	null	ferrous ammonium sulfate hexahydrate	A hydrate that is the hexahydrate form of ferrous ammonium sulfate. Acts as an iron ion donor for building Fe-S clusters in vitro.	2014-03-31	bmeldal	3
76182	C	CHEBI:76182	SUBMITTER	null	(8Z,11Z,14Z)-icosatrienoyl bioconjugate	A bioconjugate obtained by coupling of (8Z,11Z,14Z)-icosatrienoic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-12	laimo	3
76184	C	CHEBI:76184	SUBMITTER	null	alpha-linolenoyl bioconjugate	A bioconjugate obtained by coupling of alpha-linolenic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-12	laimo	3
76185	C	CHEBI:76185	SUBMITTER	null	stearidonoyl bioconjugate	A bioconjugate obtained by coupling of stearidonic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-12	laimo	3
76186	C	CHEBI:76186	SUBMITTER	null	linoleoyl bioconjugate	A bioconjugate obtained by coupling of linoleic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-12	laimo	3
76187	C	CHEBI:76187	SUBMITTER	null	gamma-linolenoyl bioconjugate	A bioconjugate obtained by coupling of gamma-linolenic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-12	laimo	3
76188	C	CHEBI:76188	SUBMITTER	null	omega-3-arachidonoyl bioconjugate	A bioconjugate obtained by coupling of omega-3-arachidonic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-13	laimo	3
76189	C	CHEBI:76189	SUBMITTER	null	timnodonoyl bioconjugate	A bioconjugate obtained by coupling of timnodonic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-13	laimo	3
76191	C	CHEBI:76191	ChEBI	null	ampelopsin B	A heterotetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.	2014-02-19	mwilliams	3
76192	C	CHEBI:76192	ChEBI	null	quadrangularin A	An indane-derived stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol.	2014-02-19	mwilliams	3
76193	C	CHEBI:76193	ChEBI	null	(E)-trans-miyabenol C	A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol.	2014-02-19	mwilliams	3
76194	C	CHEBI:76194	SUBMITTER	null	palmitoyl bioconjugate	A bioconjugate obtained by coupling of palmitic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-13	laimo	3
76195	C	CHEBI:76195	SUBMITTER	null	sapienoyl bioconjugate	A bioconjugate obtained by coupling of sapienic acid to another biomolecule (e.g. coenzyme A, an acyl-carrier protein, a phospholipid, an oligosaccharide, a nucleic acid etc.), which for the sake of convenience, is represented by an R group.	2013-11-13	laimo	3
76196	C	CHEBI:76196	ChEBI	null	trans-diptoindonesin B	A benzofuran-derived stilbenoid that is a homotrimer obtained by cyclotrimerisation of resveratrol. It is isolated from Dryobalanops oblongifolia.	2014-02-19	mwilliams	3
76197	C	CHEBI:76197	SUBMITTER	null	sapienate	A long-chain unsaturated fatty acid anion that is the conjugate base of sapienic acid, obtained by deprotonation of the carboxy group.	2013-12-05	laimo	3
76198	C	CHEBI:76198	ChEBI	null	loxoprofen sodium	An organic sodium salt having loxoprofen(1-) as the counterion. The parent acid, loxoprofen, is a prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration.	2013-11-05	stevet	3
76199	C	CHEBI:76199	ChEBI	null	loxoprofen(1-)	An oxo monocarboxylic acid anion that is the conjugate base of loxoprofen, obtained by deprotonation of the carboxy group.	2013-11-05	stevet	3
76200	C	CHEBI:76200	ChEBI	null	clonixin	A pyridinemonocarboxylic acid that is nicotinic acid substituted at position 2 by a (2-methyl-3-chlorophenyl)amino group. Used (as its lysine salt) for treatment of renal colic, muscular pain and moderately severe migraine attacks.	2017-02-22	stevet	3
76201	C	CHEBI:76201	ChEBI	null	clonixin lysine salt	An organoammonium salt obtained by combining clonixin with one molar equivalent of L-lysine. Used for treatment of renal colic, muscular pain and moderately severe migraine attacks.	2016-02-25	stevet	3
76202	C	CHEBI:76202	SUBMITTER	null	riboflavin cyclic 4',5'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and imido groups of riboflavin cyclic-4',5'-phosphate; major species at pH 7.3.	2013-11-13	kristian2	3
76203	C	CHEBI:76203	ChEBI	null	clonixin(1-)	A monocarboxylic acid anion that is the conjugate base of clonixin, obtained by deprotonation of the carboxy group.	2013-11-05	stevet	3
76204	C	CHEBI:76204	ChEBI	null	(2S)-2-(4-{[(1R,2S)-2-hydroxycyclopentyl]methyl}phenyl)propanoic acid	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-[(2-hydroxycyclopentyl)methyl]phenyl group (the 2S,1'R,2'S-stereoisomer. The active metabolite of loxoprofen.	2013-11-05	stevet	3
76206	C	CHEBI:76206	ChEBI	null	xenobiotic metabolite	Any metabolite produced by metabolism of a xenobiotic compound.	2019-05-21	stevet	3
76207	C	CHEBI:76207	ChEBI	null	mavacoxib	A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 5 by 4-sulfamoylphenyl, trifluoromethyl and 4-fluorophenyl groups, respectively. A selective cyclooxygenase 2 inhibitor, it is used in veterinary medicine to treat pain and inflammation in dogs with degenerative joint disease.	2013-12-03	stevet	3
76209	C	CHEBI:76209	ChEBI	null	sodium sulfide nonahydrate	A hydrate with formula Na2S.9H2O.	2013-11-07	gowen	3
76210	C	CHEBI:76210	ChEBI	null	4-{bis[4-(dimethylamino)phenyl]methyl}phenol	A tertiary amino compound in which the para positions of the three phenyl rings in triphenylmethane are substituted with two dimethylamino groups and one hydroxy group.	2013-11-06	ops$mennis	3
76211	C	CHEBI:76211	ChEBI	null	tritylium	An organic cation formed by loss of a proton from the central carbon of triphenylmethane.	2013-11-06	ops$mennis	3
76212	C	CHEBI:76212	ChEBI	null	triphenylmethane	A triarylmethane in which the three aryl groups are phenyl. It forms the basic skeleton of several synthetic dyes.	2014-04-30	ops$mennis	3
76213	C	CHEBI:76213	ChEBI	null	4-(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yloxy)-malachite green cation	An iminium ion consisting of malachite green cation, substituted at the para position of the otherwise unsubstituted phenyl group with a diethylene glycol diamine linker, the terminal amino group of which may form part of a fluorogen activating protein (FAP).	2013-11-06	ops$mennis	3
76214	C	CHEBI:76214	ChEBI	null	triarylmethane	Any benzenoid aromatic compound containing three aryl groups connected by a single C atom.	2013-11-06	ops$mennis	3
76215	C	CHEBI:76215	ChEBI	null	dotriacontanoic acid	A straight-chain saturated fatty acid that is dotriacontane in which one of the methyl groups has been oxidised to the corresponding carboxylic acid.	2019-01-30	stevet	3
76216	C	CHEBI:76216	ChEBI	null	tetratriacontanoic acid	A straight-chain saturated fatty acid that is tetratriacontane in which one of the methyl groups has been oxidised to the corresponding carboxylic acid.	2019-01-30	stevet	3
76217	C	CHEBI:76217	ChEBI	null	(R)-2-hydroxyoctacosanoic acid	A 2-hydroxy fatty acid that is the (R)-2-hydroxy derivative of octacosanoic acid.	2015-03-26	stevet	3
76218	C	CHEBI:76218	ChEBI	null	(R)-2-hydroxyhexacosanoic acid	A 2-hydroxy fatty acid that is the (R)-2-hydroxy derivative of hexacosanoic acid.	2013-11-06	stevet	3
76219	C	CHEBI:76219	ChEBI	null	fluorogen	A non-fluorescent small compound which become fluorescent only when complexed to a fluorogen activating protein (FAP).	2013-11-06	ops$mennis	3
76220	C	CHEBI:76220	ChEBI	null	omega-hydroxytriacontanoic acid	An omega-hydroxy fatty acid that is the 30-hydroxy derivative of triacontanoic acid.	2019-01-30	stevet	3
76221	C	CHEBI:76221	ChEBI	null	omega-hydroxydotriacontanoic acid	An omega-hydroxy fatty acid that is the 32-hydroxy derivative of dotriacontanoic acid.	2019-01-30	stevet	3
76222	C	CHEBI:76222	ChEBI	null	1-O-acyl-N-acylsphingosine	A ceramide that of sphingosine in which the 1-hydroxy and amino groups are carrying unspecified acyl substituents.	2016-09-29	stevet	3
76223	C	CHEBI:76223	ChEBI	null	5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid	A member of the class of pyrrolizines that is 2,3-dihydro-1H-pyrrolizine which is substituted at positions 1 and 5 by carboxy and benzoyl groups, respectively.	2016-02-24	gowen	3
76224	C	CHEBI:76224	ChEBI	null	aromatic ketone	A ketone in which the carbonyl group is attached to an aromatic ring.	2019-05-21	gowen	3
76226	C	CHEBI:76226	SUBMITTER	null	N-hexanoyldihydroceramide	A dihydroceramide in which the ceramide N-acyl group is specified as hexanoyl.	2013-11-18	laimo	3
76227	C	CHEBI:76227	ChEBI	null	(R)-ketorolac	A 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid that has R configuration. Unlike the S-enantiomer, it does not exhibit COX1 and COX2 inhibition, but does exhibit analgesic activity. Racemic ketorolac, known simply as ketorolac, is used (mainly as a tromethamine salt) as a potent analgesic for the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis.	2013-11-08	gowen	3
76228	C	CHEBI:76228	ChEBI	null	(S)-ketorolac	A 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid that has S configuration. While (S)-ketorolac is a COX1 and COX2 inhibitor, both enantiomers exhibit analgesic effects. Racemic ketorolac, known simply as ketorolac, is used (mainly as the tromethamine salt) as a potent analgesic for the short-term management of post-operative pain, and in eye drops to relieve the ocular itching associated with seasonal allergic conjunctivitis.	2013-11-08	gowen	3
76229	C	CHEBI:76229	ChEBI	null	ketorolac(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of ketorolac. The major species at pH 7.3.	2013-11-08	gowen	3
76230	C	CHEBI:76230	ChEBI	null	meclofenamic acid(1-)	A monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of meclofenamic acid. The major species at pH 7.3.	2013-11-08	gowen	3
76231	C	CHEBI:76231	ChEBI	null	2-oleoyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as oleoyl.	2013-11-08	stevet	3
76232	C	CHEBI:76232	ChEBI	null	sodium meclofenamate monohydrate	A hydrate that is the monohydrate of the sodium salt of meclofenamic acid. It is used for the treatment of dysmenorrhoea (painful periods), osteoarthritis and rheumatoid arthritis.	2013-11-08	gowen	3
76233	C	CHEBI:76233	ChEBI	null	2-linoleoyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.	2016-11-17	stevet	3
76234	C	CHEBI:76234	ChEBI	null	(R)-2-hydroxy-alpha-linolenic acid	A HOTrE that is alpha-linolenic acid substituted at position 2 by a hydroxy group (the R-enantiomer)	2014-07-28	stevet	3
76235	C	CHEBI:76235	ChEBI	null	(8Z,11Z,14Z)-heptadecatrienoic acid	A trienoic fatty acid that is heptadecenoic acid having three double bonds located at postions 8, 11 and 14 (the 8Z,11Z,14Z-geoisomer).	2013-11-11	stevet	3
76236	C	CHEBI:76236	ChEBI	null	(R)-2-hydroperoxy-alpha-linolenic acid	A hydroperoxy fatty acid that is alpha-linolenic acid having a single hydroperoxy substituent located at the 2R-position.	2017-02-20	stevet	3
76237	C	CHEBI:76237	ChEBI	null	(20R)-protopanaxadiol	A diastereomer of protopanaxadiol in which the 20-hydroxy substituent has been introduced at the pro-R position.	2013-11-12	stevet	3
76238	C	CHEBI:76238	ChEBI	null	protopanaxadiol	A tetracyclic triterpenoid sapogenin (isolated from ginseng) that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 positions and in which a double bond has been introduced at the 24-25 position.	2013-11-11	stevet	3
76239	C	CHEBI:76239	ChEBI	null	O-(alpha-D-glucosyl) poly(glycerol phosphate)	A glycopolymer composed of a poly(glycerol phosphate) backbone which is randomly glycosylated by alpha-D-glucosyl residues at the secondary hydroxy positions.	2019-03-22	stevet	3
76241	C	CHEBI:76241	ChEBI	null	O-(S-acylpantetheine-4'-phosphoryl)serine residue	An alpha-amino-acid residue derived from any  O-(S-acylpantetheine-4'-phosphoryl)serine.	2018-12-18	stevet	3
76242	C	CHEBI:76242	ChEBI	null	O-(S-acylpantetheine-4'-phosphoryl)serine	A serine derivative obtained by formal condensation of the carboxy group of any carboxylic acid with the thiol function of O-(pantetheine-4'-phosphoryl)serine.	2014-12-18	stevet	3
76243	C	CHEBI:76243	ChEBI	null	ferrous ammonium sulfate (anhydrous)	A compound of ammonium, iron and sulfate in which the ratio of ammonium to iron(2+) to sulfate ions is 2:1:2.	2016-03-01	stevet	3
76244	C	CHEBI:76244	ChEBI	null	sapienic acid	A hexadecenoic acid in which the double bond is located at position 6 (the Z-geoisomer). A major component of human sebaceous lipids that is involved in skin self-sterilisation and atopic dermatitis amelioration.	2013-12-05	stevet	3
76245	C	CHEBI:76245	SUBMITTER	null	4-hydroxy-5-methyl-2-methylenefuran-3-one	A member of the class of furans that is 5-methyl-2-methylenefuran carrying additional oxo and hydroxy groups at positions 3 and 4 respectively.	2013-11-21	kristian2	3
76246	C	CHEBI:76246	SUBMITTER	null	2-methyl-5-methylenefuran-3,4-dione	An alpha-diketone that is the 3,4-diketo derivative of 2-methyl-5-methylenefuran.	2013-11-18	kristian2	3
76247	C	CHEBI:76247	SUBMITTER	null	4-hydroxy-2,5-dimethylfuran-3-one	A member of the class of furans that is 2,5-dimethylfuran carrying additional oxo and hydroxy groups at positions 3 and 4 respectively. It has been found particularly in strawberries and other such fruits.	2017-07-25	kristian2	3
76248	C	CHEBI:76248	SUBMITTER	null	4-hydroxy-2,5-dimethylfuran-3-olate	An organic anion that is the conjugate base of 4-hydroxy-2,5-dimethyl-3-furanone, obtained by deprotonation of the hydroxy group with concomitant keto/enol-type tautomerisation. It is thought to be a major microspecies at pH 7.3.	2017-07-25	kristian2	3
76249	C	CHEBI:76249	ChEBI	null	miroprofen	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(imidazo[1,2-a]pyridin-2-yl)phenyl group. A non-steroidal anti-inflammatory drug that also exhibits analgesic, antipyretic and platelet aggregation inhibition properties.	2013-12-05	stevet	3
76250	C	CHEBI:76250	ChEBI	null	hydroxyisoflavans	A member of the class of isoflavans in which one or more ring hydrogens are replaced by hydroxy groups.	2019-01-10	namrata	3
76251	C	CHEBI:76251	SUBMITTER	null	1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as arachidonoyl while the 1-alkyl group remains unspecified.	2013-11-18	laimo	3
76252	C	CHEBI:76252	ChEBI	null	mofebutazone	A pyrazolidine that is phenylbutazone lacking one of the phenyl substituents. It is used for treatment of joint and muscular pain.	2017-02-22	stevet	3
76253	C	CHEBI:76253	SUBMITTER	null	dTDP-4-dehydro-6-deoxy-alpha-D-gulose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-4-dehydro-6-deoxy-alpha-D-gulose.	2013-12-02	kristian2	3
76254	C	CHEBI:76254	ChEBI	null	naproxcinod	A carboxylic ester obtained by formal condensation of the carboxy group of naproxen with the hydroxy group of 4-(nitrooxy)butanol. A cyclooxygenase-inhibiting nitric oxide donator that is metabolised to naproxen and a nitric oxide donating moiety, effective in treatment of osteoarthritis.	2017-02-22	stevet	3
76255	C	CHEBI:76255	ChEBI	null	oxametacin	A hydroxamic acid obtained by formal condensation of the carboxy group of indometacin with the amino group of hydroxylamine.	2017-02-22	stevet	3
76256	C	CHEBI:76256	SUBMITTER	null	1,2-diacyl-3-(6-O-acyl-beta-D-galactosyl)-sn-glycerol	A galactoglycerolipid that is 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the galactosyl moiety is acylated at position 6.	2013-11-21	kristian2	3
76257	C	CHEBI:76257	ChEBI	null	eunicellin diterpenoid	Any diterpenoid based on a [8.4.0]tetradecane carbon skeleton. Also known as cladiellins, they are marine metabolites isolated from a variety of corals and octocorals.	2013-11-14	namrata	3
76258	C	CHEBI:76258	ChEBI	null	oxyphenbutazone	A metabolite of phenylbutazone obtained by hydroxylation at position 4 of one of the phenyl rings. Commonly used (as its hydrate) to treat pain, swelling and stiffness associated with arthritis and gout, it was withdrawn from the market 1984 following association with blood dyscrasis and Stevens-Johnson syndrome.	2017-02-22	stevet	3
76259	C	CHEBI:76259	ChEBI	null	oxyphenbutazone hydrate	A hydrate obtained by combining oxyphenbutazone with one molar equivalent of water. Commonly used to treat pain, swelling and stiffness associated with arthritis and gout, it was withdrawn from the market 1984 following association with blood dyscrasis and Stevens-Johnson syndrome.	2014-10-24	stevet	3
76260	C	CHEBI:76260	ChEBI	null	1-chloropropan-2-ol	A secondary alcohol that is isopropanol in which one of the methyl hydrogen atoms is substituted by chlorine.	2013-11-14	ops$mennis	3
76261	C	CHEBI:76261	ChEBI	null	1-nitropropane	A nitroalkane that is propane substituted at C-1 by a nitro group.	2013-11-14	ops$mennis	3
76263	C	CHEBI:76263	ChEBI	null	proglumetacin	A carboxylic ester obtained by formal condensation of the carboxy group of indometacin with the hydroxy group of 3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl N(2)-benzoyl-N,N-dipropyl-alpha-glutaminate. Used (as its dimaleate salt) to control pain and inflammation associated with musculoskeletal and joint disorders. Following oral administration, it is metabolised to indometacin and proglumide, a drug with antisecretory effects that helps prevent injury to the stomach lining.	2017-02-22	stevet	3
76264	C	CHEBI:76264	SUBMITTER	null	1,2-diacyl-3-O-(beta-D-Glc-(1->6)-beta-D-Glc)-sn-glycerol	A beta-D-Glc-(1->6)-beta-D-Glc-(1->3')-1,2-diacylglycerol in which the glyceryl moiety has 2S-configuration.	2017-07-05	kristian2	3
76265	C	CHEBI:76265	SUBMITTER	null	1,2-diacyl-3-O-(beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc)-sn-glycerol	A glycosylglycerol derivative in which the glycosyl moiety is beta-D-glucosyl-(1->6)-beta-D-glucosyl-(1->6)-beta-D-glucosyl attached at O-3, with O-1 and O-2 both acylated.	2017-07-05	kristian2	3
76266	C	CHEBI:76266	ChEBI	null	N(2)-benzoyl-N,N-dipropyl-alpha-glutamine	A dicarboxylic acid monoamide obtained by formal condensation of the alpha-carboxy group of N-benzoylglutamic acid with dippropylamine.	2014-12-03	stevet	3
76267	C	CHEBI:76267	ChEBI	null	(R)-proglumide	The (R)-enantiomer of the racemic drug proglumide.	2014-12-11	stevet	3
76268	C	CHEBI:76268	ChEBI	null	(S)-proglumide	The (S)-enantiomer of the racemic drug proglumide.	2014-12-11	stevet	3
76269	C	CHEBI:76269	ChEBI	null	robenacoxib	An aromatic amino acid that is 2-amino-5-ethylphenylacetic acid in which one of the amino hydrogens is replaced by a 2,3,5,6-tetrafluorophenyl group. A selective cyclooxygenase 2 inhibitor that is used in veterinary medicine for the relief of pain and inflammation in cats and dogs.	2018-12-23	stevet	3
76270	C	CHEBI:76270	SUBMITTER	null	cyclohex-1-ene-1-carbonyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of cyclohex-1-ene-1-carbonyl-CoA; major species at pH 7.3.	2013-11-18	kristian2	3
76271	C	CHEBI:76271	SUBMITTER	null	cyclohexane-1-carbonyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of cyclohexane-1-carbonyl-CoA; major species at pH 7.3.	2013-11-18	kristian2	3
76272	C	CHEBI:76272	SUBMITTER	null	kaempferol 3-O-beta-D-xyloside(1-)	An organic anion obtained by selective deprotonation of the 7-hydroxy group of kaempferol 3-O-beta-D-xyloside; major species at pH 7.3.	2013-11-18	kristian2	3
76273	C	CHEBI:76273	SUBMITTER	null	dodecanedioate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of  dodecanedioic acid; major species at pH 7.3.	2017-02-06	laimo	3
76274	C	CHEBI:76274	ChEBI	null	SC560	A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 5 by 4-methoxyphenyl, trifluoromethyl and 4-chlorophenyl groups, respectively. Unlike many members of the diaryl heterocycle class of cyclooxygenase (COX) inhibitors, SC-560 is selective for COX-1.	2016-04-21	stevet	3
76275	C	CHEBI:76275	SUBMITTER	null	dTDP-alpha-D-fucofuranose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-alpha-D-fucofuranose; major species at pH 7.3.	2013-11-19	kristian2	3
76276	C	CHEBI:76276	SUBMITTER	null	hexadecanedioate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of hexadecanedioic acid; major species at pH 7.3.	2017-02-06	laimo	3
76277	C	CHEBI:76277	ChEBI	null	tepoxalin	A hydroxamic acid obtained by formal condensation of the carboxy group of 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]propanoic acid with the amino group of N-methylhydroxylamine. It is used in veterinary medicine for the control of pain and inflammation caused by musculoskeletal disorders such as hip dysplasia and arthritis in dogs.	2014-10-24	stevet	3
76278	C	CHEBI:76278	SUBMITTER	null	dehydrocoformycin(1+)	An iminium ion obtained by selective protonation at position 4 on the diazepin ring of dehydrocoformycin. It is thought to be the major species at pH 7.3.	2013-11-19	anne	3
76279	C	CHEBI:76279	ChEBI	null	2''-O-acetyl-ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and 2-O-acetyl-D-ribofuranos-5-yl as the sugar component.	2015-10-07	ops$mennis	3
76280	C	CHEBI:76280	SUBMITTER	null	dTDP-3-dehydro-4,6-dideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of dTDP-3-dehydro-4,6-dideoxy-alpha-D-glucose; major species at pH 7.3.	2013-11-19	kristian2	3
76281	C	CHEBI:76281	SUBMITTER	null	tetradecanedioate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of tetradecanedioic acid; major species at pH 7.3.	2016-05-17	laimo	3
76282	C	CHEBI:76282	SUBMITTER	null	suberate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of suberic acid; major species at pH 7.3.	2017-02-06	laimo	3
76283	C	CHEBI:76283	SUBMITTER	null	sebacate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of suberic acid; major species at pH 7.3.	2016-08-09	laimo	3
76284	C	CHEBI:76284	ChEBI	null	2-(4-cyclohexyl-1-naphthyl)propanoic acid	A member of the class of naphthalenes that is propionic acid in which one of the alpha-hydrogens is replaced by a 4-cyclohexyl-1-naphthyl group.	2013-12-05	stevet	3
76285	C	CHEBI:76285	ChEBI	null	(R)-vedaprofen	The R-enantiomer of the racemic drug vedaprofen. The racemate is used for control of pain and inflammation particularly associated with chronic musculoskeletal disorders and soft tissue trauma in dogs and horses and for treatment of pain due to horse colic.	2013-12-05	stevet	3
76286	C	CHEBI:76286	ChEBI	null	(S)-vedaprofen	The R-enantiomer of the racemic drug vedaprofen. The racemate is used for control of pain and inflammation particularly associated with chronic musculoskeletal disorders and soft tissue trauma in dogs and horses and for treatment of pain due to horse colic.	2013-12-05	stevet	3
76287	C	CHEBI:76287	ChEBI	null	pentachloroethane	A member of the class of chloroethanes that is ethane in which five of the six hydrogens are replaced by chlorines. A non-flammable, high-boiling liquid (b.p. 161-162degreeC) with relative density 1.67 and an odour resembling that of chloroform, it is used as a solvent for oil and grease, in metal cleaning, and in the separation of coal from impurities.	2014-07-28	gowen	3
76288	C	CHEBI:76288	ChEBI	null	2,6-diaminotoluene	A diamine that is toluene in which both of the hydrogens ortho- to the methyl group are replaced by amino groups.	2013-11-18	gowen	3
76289	C	CHEBI:76289	ChEBI	null	dTDP-4-dehydro-6-deoxy-alpha-D-gulose	A dTDP-sugar having 4-dehydro-6-deoxy-alpha-D-gulose as the sugar component.	2013-11-18	stevet	3
76290	C	CHEBI:76290	ChEBI	null	PhIP	An imidazopyridine that is 1H--imidazo[4,5-b]pyridine which is substituted at positions 1, 2, and 6 by methyl, amino, and phenyl groups, respectively. It is the most abundant of the mutagenic heterocyclic amines found in cooked meat and fish.	2017-04-20	gowen	3
76291	C	CHEBI:76291	SUBMITTER	null	nonanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of nonanoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
76292	C	CHEBI:76292	SUBMITTER	null	trans-2-nonenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-nonenoyl-CoA; major species at pH 7.3.	2018-03-20	laimo	3
76293	C	CHEBI:76293	ChEBI	null	azadirone	A tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by an oxo group at position 3, an acetoxy group at position 7 and a furan-3-yl group at position 17. Isolated from Azadirachta indica, it exhibits antiplasmodial and antineoplastic activities.	2014-01-09	namrata	3
76294	C	CHEBI:76294	ChEBI	null	kaempferol 3-O-beta-D-xyloside	A glycosyloxyflavone that is apigenin substituted kaempferol in which the hydroxyl hydrogen at position 3 is replaced by a beta-D-xylosyl residue	2013-11-18	stevet	3
76295	C	CHEBI:76295	ChEBI	null	dTDP-alpha-D-fucofuranose	A dTDP-sugar having alpha-D-fucofuranose as the sugar component.	2013-11-19	stevet	3
76296	C	CHEBI:76296	SUBMITTER	null	1D-myo-inositol 3,5-bisphosphate(4-)	An inositol phosphate oxoanion obtained by deprotonation of the four phosphate OH groups of 1D-myo-inositol 3,5-bisphosphate; major species at pH 7.3.	2013-11-19	kristian2	3
76297	C	CHEBI:76297	ChEBI	null	beta-D-glucosyl-N-(dodecanoyl)sphingosine	A D-glucosyl-N-acylsphingosine in which the ceramide N-acyl group is dodecanoyl.	2018-11-15	ops$mennis	3
76298	C	CHEBI:76298	SUBMITTER	null	22-oxodocosanoate	An oxo fatty acid anion that is the conjugate base of 22-ketodocosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	laimo	3
76299	C	CHEBI:76299	SUBMITTER	null	docosanedioate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of docosanedioic acid; major species at pH 7.3.	2017-02-06	laimo	3
76301	C	CHEBI:76301	ChEBI	null	inositol phosphate oxoanion	Any organophosphate oxoanion derived from an inositol phosphate.	2018-04-09	stevet	3
76302	C	CHEBI:76302	ChEBI	null	beta-D-glucosyl-N-(nervonoyl)sphingosine	A D-glucosyl-N-acylsphingosine in which the ceramide N-acyl group is nervonoyl [(15Z)-tetracos-15-enoyl].	2018-11-15	ops$mennis	3
76303	C	CHEBI:76303	ChEBI	null	1D-myo-inositol 3,5-bisphosphate	A myo-inositol bisphosphate in which the two phosphate groups are located at positions 3 and 5	2013-11-19	stevet	3
76304	C	CHEBI:76304	SUBMITTER	null	22-hydroxydocosanoate	An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 22-hydroxydocosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-11	laimo	3
76305	C	CHEBI:76305	SUBMITTER	null	26-hydroxyhexacosanoate	A hydroxy fatty acid anion that is the conjugate base of 26-hydroxyhexacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-26	laimo	3
76306	C	CHEBI:76306	ChEBI	null	(+)-menthol	A p-menthan-3-ol which has (1S,2R,5S)-stereochemistry. In contrast to (-)-menthol, the (+)-enantiomer occurs only rarely in nature.	2013-11-19	gowen	3
76307	C	CHEBI:76307	SUBMITTER	null	omega-hydroxy fatty acid anion	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-hydroxy fatty acid; major species at pH 7.3.	2018-06-15	laimo	3
76308	C	CHEBI:76308	ChEBI	null	tetradecanedioic acid	An alpha,omega-dicarboxylic acid that is tetradecane in which the methyl groups have been oxidised to the corresponding carboxylic acids.	2016-05-17	stevet	3
76309	C	CHEBI:76309	SUBMITTER	null	omega-oxo fatty acid anion	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-oxo fatty acid; major species at pH 7.3.	2017-02-14	laimo	3
76310	C	CHEBI:76310	ChEBI	null	(+-)-menthol	A racemate comprising equimolar amounts of (+)- and (-)-menthol. Both (+-)- and (-)-menthol are used to relieve symptoms of conditions such as bronchitis and sinusitis. When applied to the skin, menthol dilates the blood vessels, giving a sensation of coldness followed by an analgesic effect that relieves itching. It is therefore used in creams and ointments for the relief of pruritis and urticaria.	2013-11-19	gowen	3
76311	C	CHEBI:76311	SUBMITTER	null	26-oxohexacosanoate	An omega-oxo fatty acid anion that is the conjugate base of 26-oxohexacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-26	laimo	3
76312	C	CHEBI:76312	SUBMITTER	null	hexacosanedioate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of hexacosanedioic acid; major species at pH 7.3.	2017-02-06	laimo	3
76314	C	CHEBI:76314	ChEBI	null	trans-2-nonenoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-nonenoic acid.	2018-02-05	stevet	3
76315	C	CHEBI:76315	SUBMITTER	null	dodecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of dodecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.	2017-02-02	laimo	3
76316	C	CHEBI:76316	SUBMITTER	null	decanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of decanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.	2018-06-11	laimo	3
76317	C	CHEBI:76317	SUBMITTER	null	octanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of octanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.	2017-02-02	laimo	3
76318	C	CHEBI:76318	ChEBI	null	22-oxodocosanoic acid	A long-chain oxo-fatty acid that is the 22-oxo derivative of docosanoic acid.	2013-11-20	stevet	3
76319	C	CHEBI:76319	ChEBI	null	docosanedioic acid	An alpha,omega-dicarboxylic acid that is docosane in which the methyl groups have been oxidised to the corresponding carboxylic acids.	2013-11-19	stevet	3
76320	C	CHEBI:76320	ChEBI	null	trans-cinnamamide	The E (trans) isomer of cinnamamide.	2016-05-19	namrata	3
76321	C	CHEBI:76321	ChEBI	null	cis-cinnamamide	The Z (cis) isomer of cinnamamide.	2013-11-20	namrata	3
76322	C	CHEBI:76322	ChEBI	null	22-hydroxydocosanoic acid	An omega-hydroxy-long-chain fatty acid obtained by monohydroxylation of the terminal methyl group of docosanoic acid.	2018-06-11	stevet	3
76323	C	CHEBI:76323	ChEBI	null	matteucinol	A dihydroxyflavanone that is (2S)-flavanone with hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a methoxy group at position 4'.	2018-04-06	namrata	3
76324	C	CHEBI:76324	ChEBI	null	N-nitrosopiperidine	A nitrosamine that is piperidine in which the hydrogen attached to the nitrogen is replaced by a nitroso group. One of the many carcinogens detected in cigarette smoke, it is found in meat, cheese and spices that have been treated with the preservative sodium nitrite.	2014-07-28	gowen	3
76325	C	CHEBI:76325	ChEBI	null	26-hydroxyhexacosanoic acid	The omega-hydroxy fatty acid obtained by hydroxylation at position 26 of hexacosanoic acid.	2013-11-20	stevet	3
76326	C	CHEBI:76326	ChEBI	null	N-nitrosomorpholine	A nitrosamine that is morpholine in which the hydrogen attached to the nitrogen is replaced by a nitroso group. A carcinogen and mutagen, it is found in snuff tobacco.	2014-07-28	gowen	3
76327	C	CHEBI:76327	SUBMITTER	null	adipoyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of adipoyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid OH groups.	2017-02-02	laimo	3
76328	C	CHEBI:76328	ChEBI	null	omega-oxo fatty acid	Any oxo fatty acid in which the oxo group is located at the omega-position.	2017-06-14	stevet	3
76329	C	CHEBI:76329	ChEBI	null	3-methyl-4'-dimethylaminoazobenzene	A member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at position 3 by a methyl group, while the other is substituted at position 4 by a dimethylamino group. It is a potent liver carcinogen.	2013-11-20	gowen	3
76330	C	CHEBI:76330	SUBMITTER	null	trans-2-octenedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of trans-2-octenedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-07-01	laimo	3
76331	C	CHEBI:76331	ChEBI	null	N-acetoxy-2-acetamidofluorene	A 2-acetamidofluorene compound in which the parent 2-acetamidofluorene is substitued on nitrogen by an acetoxy group	2013-11-20	ops$mennis	3
76332	C	CHEBI:76332	ChEBI	null	26-oxohexacosanoic acid	The omega-oxo fatty acid obtained by oxygenation at position 26 of hexacosanoic acid.	2013-11-20	stevet	3
76333	C	CHEBI:76333	SUBMITTER	null	(S)-3-hydroxyoctanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (S)-3-hydroxyoctanedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-07-01	laimo	3
76334	C	CHEBI:76334	ChEBI	null	hexacosanedioic acid	An alpha,omega-dicarboxylic acid that is hexacosane in which the methyl groups have been oxidised to the corresponding carboxylic acids.	2013-11-20	stevet	3
76335	C	CHEBI:76335	SUBMITTER	null	3-oxooctanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 3-oxooctanedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2013-11-27	laimo	3
76336	C	CHEBI:76336	ChEBI	null	trimethyl(1-methylethoxy)silane	A silyl ether that is isopropanol in which the hydroxyl hydrogen is replaced by a trimethylsilyl group.	2014-02-19	mwilliams	3
76337	C	CHEBI:76337	ChEBI	null	5'-IGCm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of one inosine, one guanosine, one cytidine, one 1-methylinosine and one uridine residue connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus..	2013-11-21	ops$mennis	3
76338	C	CHEBI:76338	ChEBI	null	tRNA oligonucleotide	An RNA oligonucleotide in which the RNA species is a tRNA molecule. An oligonucleotide that is a fragment of a larger tRNA molecule (either naturally occurring or synthetic). Phosphono groups may or may not be present at the 3'- and 5'- termini.	2014-08-18	ops$mennis	3
76339	C	CHEBI:76339	ChEBI	null	dodecanedioyl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of dodecanedioic acid.	2013-11-20	stevet	3
76340	C	CHEBI:76340	SUBMITTER	null	trans-2-dodecenedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of trans-2-dodecenedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-01-26	laimo	3
76341	C	CHEBI:76341	ChEBI	null	3-aminopiperidine-2-one	A delta-lactam that is 2-piperidone substituted at position 3 by an amino group.	2014-04-29	mwilliams	3
76342	C	CHEBI:76342	SUBMITTER	null	(S)-3-hydroxydodecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (S)-3-hydroxydodecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-07-01	laimo	3
76343	C	CHEBI:76343	ChEBI	null	4-acetylaminofluorene	A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is replaced by a 9H-fluoren-4-yl group.	2017-04-19	gowen	3
76344	C	CHEBI:76344	ChEBI	null	withanolide saponin	Any steroid saponin that consists of a withanolide as the aglycone moiety.	2013-11-21	namrata	3
76345	C	CHEBI:76345	ChEBI	null	decanedioyl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of decanedioic acid.	2013-11-20	stevet	3
76346	C	CHEBI:76346	SUBMITTER	null	3-oxododecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 3-oxododecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2013-11-27	laimo	3
76347	C	CHEBI:76347	SUBMITTER	null	trans-2-decenedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of trans-2-decenedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-07-01	laimo	3
76348	C	CHEBI:76348	SUBMITTER	null	(S)-3-hydroxydecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (S)-3-hydroxydecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-07-01	laimo	3
76349	C	CHEBI:76349	SUBMITTER	null	3-oxodecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 3-oxodecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2013-11-29	laimo	3
76350	C	CHEBI:76350	ChEBI	null	cis-sinapic acid	A 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid in which the double bond has cis-configuration. It has been isolated from the shoots of alfalfa.	2014-02-19	mwilliams	3
76351	C	CHEBI:76351	ChEBI	null	benzyl trimethylsilyl ether	A silyl ether that is benzyl alcohol in which the hydroxyl hydrogen is replaced by a trimethylsilyl group.	2014-05-08	mwilliams	3
76352	C	CHEBI:76352	ChEBI	null	octanedioyl-CoA	An alpha,omega dicarboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of octanedioic acid.	2013-11-20	stevet	3
76353	C	CHEBI:76353	ChEBI	null	7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine	A silyl ether that is 2,6-dihydroxypurine carrying three trimethylsilyl substituents at positions O-2, O-6 and N-7.	2015-03-25	mwilliams	3
76354	C	CHEBI:76354	ChEBI	null	5'-CGCUUIGCm(1)IUGCGp-3'	A tRNA oligonucleotide comprised of one inosine, one 1-methylated inosine, four cytidine, four guanosine and three uridine residues connected by 3'->5' phosphodiester linkages in the sequence C-G-C-U-U-I-G-C-m(1)I-U-G-C-G and with a phosphoric residue at the 3'-terminus. It can exist in a hairpin structure, with hydrogen bonding linking the three complementary base pairs at each terminus.	2013-11-21	ops$mennis	3
76355	C	CHEBI:76355	ChEBI	null	4'-(chloroacetyl)acetanilide	An alpha-chloroketone that is acetanilide in the para- position is substituted by a chloroacetyl group.	2013-11-21	gowen	3
76356	C	CHEBI:76356	SUBMITTER	null	(3S,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (3S,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA; major species at pH 7.3.	2013-11-26	laimo	3
76357	C	CHEBI:76357	ChEBI	null	2-tert-butyl-4-hydroxyanisole	An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the methoxy group is replaced by a tert-butyl group.	2013-11-21	gowen	3
76358	C	CHEBI:76358	ChEBI	null	3-tert-butyl-4-hydroxyanisole	An aromatic ether that is 4-methoxyphenol in which one of the hydrogens ortho- to the phenolic hydroxy group is replaced by a tert-butyl group.	2014-03-10	gowen	3
76359	C	CHEBI:76359	ChEBI	null	butylated hydroxyanisole	A mixture of 2-tert-butyl-4-hydroxyanisole and 3-tert-butyl-4-hydroxyanisole. Is is used as an antioxidant and preservative in food, cosmetics, pharmaceuticals, rubber and petroleum products.	2014-07-28	gowen	3
76360	C	CHEBI:76360	SUBMITTER	null	(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA; major species at pH 7.3.	2013-11-26	laimo	3
76361	C	CHEBI:76361	ChEBI	null	physalin	Any seco-steroid based on a 13,14-seco-16,24-cycloergostane skeleton and its substituted derivatives thereof. These phytochemicals form the major steroidal constituents of Physalis plants and exhibit antimicrobial and antiparasitic activity.	2014-01-09	namrata	3
76362	C	CHEBI:76362	ChEBI	null	5'-AGIm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of adenosine, guanosine, inosine, 1-methylinosine and uridine residues connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus..	2013-11-21	ops$mennis	3
76363	C	CHEBI:76363	ChEBI	null	5'-CUUIGCm(1)IUGCGp-3'	A tRNA oligonucleotide comprised of one inosine, one 1-methylated inosine, three cytidine, three guanosine and three uridine residues connected by 3'->5' phosphodiester linkages in the sequence C-U-U-I-G-C-m(1)I-U-G-C-G and with a phosphono group at the 3'-terminus.	2013-11-21	ops$mennis	3
76364	C	CHEBI:76364	SUBMITTER	null	(2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA; major species at pH 7.3.	2013-11-26	laimo	3
76365	C	CHEBI:76365	ChEBI	null	5'-AICm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of adenosine, inosine, cytidine, 1-methylinosine and uridine residues connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus.	2013-11-21	ops$mennis	3
76366	C	CHEBI:76366	SUBMITTER	null	(3S,6Z,9Z,12Z,15Z,18Z)-3-hydroxytetracosapentaenoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (3S,6Z,9Z,12Z,15Z,18Z)-3-hydroxytetracosapentaenoyl-CoA; major species at pH 7.3.	2013-11-26	laimo	3
76367	C	CHEBI:76367	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z)-3-oxotetracosapentaenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (6Z,9Z,12Z,15Z,18Z)-3-oxotetracosapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76368	C	CHEBI:76368	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
76369	C	CHEBI:76369	ChEBI	null	5'-IAGCm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of inosine, adenosine, guanosine, cytidine, 1-methylinosine and uridine residues connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus.	2013-11-21	ops$mennis	3
76370	C	CHEBI:76370	ChEBI	null	5'-IAAGCm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of inosine, two adenosine, guanosine, cytidine, 1-methylinosine and uridine residues connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus.	2013-11-21	ops$mennis	3
76371	C	CHEBI:76371	ChEBI	null	5'-IAAAGCm(1)IUp-3'	A tRNA oligonucleotide comprised of a sequence of inosine, three adenosine, guanosine, cytidine, 1-methylinosine and uridine residues connected by 3'->5' phosphodiester linkages and with a phosphoric residue at the 3'-terminus.	2013-11-21	ops$mennis	3
76372	C	CHEBI:76372	ChEBI	null	5'-CCTTTC-3	A single-stranded DNA oligonucleotide comprised of three deoxycytidine and three thymidine residues connected by 3'->5' phosphodiester linkages in the sequence C-C-T-T-T-C.	2013-11-21	ops$mennis	3
76373	C	CHEBI:76373	SUBMITTER	null	(R)-3-hydroxyicosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxyicosanoyl-CoA; major species at pH 7.3.	2017-03-06	laimo	3
76374	C	CHEBI:76374	SUBMITTER	null	(R)-3-hydroxystearoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxystearoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76375	C	CHEBI:76375	SUBMITTER	null	(R)-3-hydroxydocosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxybehenoyl-CoA; major species at pH 7.3.	2017-03-06	laimo	3
76376	C	CHEBI:76376	ChEBI	null	dT15	An oligonucleotide comprised of fifteen thymidine residues connected via 3'->5' phosphodiester linkages.	2013-11-21	ops$mennis	3
76377	C	CHEBI:76377	SUBMITTER	null	(3R)-3-hydroxytetracosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R)-3-hydroxytetracosanoyl-CoA [(R)-3-hydroxylignoceroyl-CoA]; the major species at pH 7.3.	2019-02-06	laimo	3
76378	C	CHEBI:76378	SUBMITTER	null	(R)-3-hydroxyhexacosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxycerotoyl-CoA; major species at pH 7.3.	2019-02-05	laimo	3
76379	C	CHEBI:76379	ChEBI	null	G12	An oligonucleotide comprised of twelve guanosine residues connected via 3'->5' phosphodiester linkages.	2013-12-23	ops$mennis	3
76380	C	CHEBI:76380	ChEBI	null	I11	An oligonucleotide comprised of eleven inosine residues connected via 3'->5' phosphodiester linkages.	2013-12-23	ops$mennis	3
76381	C	CHEBI:76381	ChEBI	null	dG10	An oligonucleotide comprised of ten 2'-deoxyguanosine residues connected via 3'->5' phosphodiester linkages.	2013-11-21	ops$mennis	3
76382	C	CHEBI:76382	SUBMITTER	null	(R)-3-hydroxyoctacosanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxyoctacosanoyl-CoA [(R)-3-hydroxymontanoyl-CoA]; major species at pH 7.3.	2019-02-06	laimo	3
76383	C	CHEBI:76383	SUBMITTER	null	trans-2-octacosenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans-2-octacosenoyl-CoA; major species at pH 7.3.	2015-02-03	laimo	3
76384	C	CHEBI:76384	SUBMITTER	null	(R)-3-hydroxytriacontanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (R)-3-hydroxytriacontanoyl-CoA [(R)-3-hydroxymelissoyl-CoA]; major species at pH 7.3.	2019-02-06	laimo	3
76385	C	CHEBI:76385	SUBMITTER	null	trans-2-triacontenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans-2-triacontenoyl-CoA; major species at pH 7.3.	2015-02-03	laimo	3
76386	C	CHEBI:76386	SUBMITTER	null	triacontanoyl-CoA(4-)	A saturated fatty acyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of triacontanoyl-CoA (melissoyl-CoA); major species at pH 7.3.	2019-02-06	laimo	3
76387	C	CHEBI:76387	SUBMITTER	null	(3R,11Z)-3-hydroxyicosenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z)-3-hydroxyicosenoyl-CoA; major species at pH 7.3.	2013-11-29	laimo	3
76388	C	CHEBI:76388	SUBMITTER	null	(2E,11Z)-icosadienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z)-icosadienoyl-CoA; major species at pH 7.3.	2013-11-27	laimo	3
76389	C	CHEBI:76389	SUBMITTER	null	(3R,13Z)-3-hydroxydocosenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,13Z)-3-hydroxydocosenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76391	C	CHEBI:76391	SUBMITTER	null	(2E,13Z)-docosadienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,13Z)-docosadienoyl-CoA; major species at pH 7.3.	2013-11-29	laimo	3
76392	C	CHEBI:76392	SUBMITTER	null	(3R,15Z)-3-hydroxytetracosenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,15Z)-3-hydroxytetracosenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76393	C	CHEBI:76393	SUBMITTER	null	(2E,15Z)-tetracosadienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,15Z)-tetracosadienoyl-CoA; major species at pH 7.3.	2013-11-29	laimo	3
76394	C	CHEBI:76394	ChEBI	null	2-nitro-p-phenylenediamine	A primary amino compound that is p-phenylenediamine in which one of the hydrogens attached to the benzene ring is replaced by a nitro group. It is a cosmetic hair dye intermediate that is used in permanent hair colouring products (diluted 1:1 with an oxidising agent prior to application).	2014-07-28	gowen	3
76395	C	CHEBI:76395	ChEBI	null	EC 2.3.1.48 (histone acetyltransferase) inhibitor	An  EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the function of histone acetyltransferase (EC 2.3.1.48).	2017-03-27	stevet	3
76396	C	CHEBI:76396	ChEBI	null	cis-diammine[bis(dGMP)]platinum	A cisplatin-modified (di)nucleotide in which cisplatin has formed an adduct with two molecules of dGMP.	2013-11-22	ops$mennis	3
76397	C	CHEBI:76397	ChEBI	null	cisplatin-modified (di)nucleotide	A nucleotide modified by formation of an adduct with cisplatin. Adduct formation may involve either one or two nucleotide molecules per molecule of cisplatin.	2013-11-25	ops$mennis	3
76398	C	CHEBI:76398	ChEBI	null	triammine(dGMP)platinum	A cisplatin-modified (di)nucleotide in which cisplatin has formed an adduct with one molecule of dGMP and one molecule of ammonia.	2013-11-25	ops$mennis	3
76399	C	CHEBI:76399	SUBMITTER	null	N-nonyldeoxynojirimycin	A hydroxypiperidine that is deoxynojirimycin (duvoglustat) in which the amino hydrogen is replaced by a nonyl group.	2013-11-29	orchard	3
76400	C	CHEBI:76400	SUBMITTER	null	5-(N,N-hexamethylene)amiloride	A member of the class of pyrazines that is amiloride in which the two amino hydrogens at position N-5 are replaced by a hexamethylene moiety, resulting in the formation of an azepane ring.	2016-02-25	orchard	3
76401	C	CHEBI:76401	ChEBI	null	cis-diammine[d(pApG)]platinum	A cisplatin-modified (di)nucleotide in which cisplatin has formed an adduct with one molecule of d(pApG), coordinated to platinum through the adenine and guanine N(7) atoms.	2013-11-25	ops$mennis	3
76402	C	CHEBI:76402	ChEBI	null	5'-d(pApG)-3'	A single-stranded DNA oligonucleotide comprising 2'-deoxyadenosine and 2'-deoxyguanosine connected by a 3'->5 linkage and with a phosphoric group at the 5'-terminus.	2013-11-25	ops$mennis	3
76403	C	CHEBI:76403	ChEBI	null	5'-d(pGpG)-3'	A single-stranded DNA oligonucleotide comprising two 2'-deoxyguanosine residues connected by a 3'->5 linkage and with a phosphoric group at the 5'-terminus.	2016-06-10	ops$mennis	3
76404	C	CHEBI:76404	ChEBI	null	homoflavonoid glycoside	A homoflavonoid  having one or more glycosyl residues attached at unspecified positions.	2013-11-25	namrata	3
76405	C	CHEBI:76405	ChEBI	null	hydroxy homoflavonoid	Any homoflavonoid substituted by one or more hydroxy groups at unspecified positions.	2014-01-16	namrata	3
76406	C	CHEBI:76406	ChEBI	null	cis-diammine[d(pGpG)]platinum	A cisplatin-modified (di)nucleotide in which cisplatin has formed an adduct with one molecule of d(pGpG), coordinated to platinum through the N(7) atoms of both guanine moieties.	2013-11-25	ops$mennis	3
76408	C	CHEBI:76408	SUBMITTER	null	(3R,11Z,14Z)-3-hydroxyicosadienoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z,14Z)-3-hydroxyicosadienoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76409	C	CHEBI:76409	SUBMITTER	null	(2E,11Z,14Z)-icosatrienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z,14Z)-icosatrienoyl-CoA; major species at pH 7.3.	2013-12-02	laimo	3
76410	C	CHEBI:76410	SUBMITTER	null	(11Z,14Z)-icosadienoyl-CoA(4-)	A polyunsaturated fatty acyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z,14Z)-icosadienoyl-CoA; major species at pH 7.3.	2017-03-13	laimo	3
76411	C	CHEBI:76411	SUBMITTER	null	(3R,8Z,11Z,14Z)-3-hydroxyicosatrienoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,8Z,11Z,14Z)-3-hydroxyicosatrienoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76412	C	CHEBI:76412	SUBMITTER	null	(2E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,8Z,11Z,14Z)-icosatetraenoyl-CoA; major species at pH 7.3.	2013-12-02	laimo	3
76413	C	CHEBI:76413	ChEBI	null	greenhouse gas	A gas in an atmosphere that absorbs and emits radiation within the thermal infrared range, so contributing to the 'greenhouse effect'.	2016-11-24	gowen	3
76414	C	CHEBI:76414	ChEBI	null	propellant	A compressed gas or liquid with a boiling point lower than room temperature which to used to propel and dispense liquids such as deodorants, insecticides, paints, etc. from aerosol cans.	2014-04-01	gowen	3
76415	C	CHEBI:76415	SUBMITTER	null	(3R,7Z,10Z,13Z,16Z)-3-hydroxydocosatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,7Z,10Z,13Z,16Z)-3-hydroxydocosatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76416	C	CHEBI:76416	SUBMITTER	null	(2E,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA; major species at pH 7.3.	2013-12-02	laimo	3
76417	C	CHEBI:76417	SUBMITTER	null	(3R,9Z,12Z,15Z,18Z)-3-hydroxytetracosatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,9Z,12Z,15Z,18Z)-3-hydroxytetracosatetraenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76418	C	CHEBI:76418	SUBMITTER	null	(2E,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA; major species at pH 7.3.	2013-12-02	laimo	3
76419	C	CHEBI:76419	SUBMITTER	null	(11Z,14Z,17Z,20Z)-3-oxohexacosatetraenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z,14Z,17Z,20Z)-3-oxohexacosatetraenoyl-CoA; major species at pH 7.3.	2016-12-05	laimo	3
76420	C	CHEBI:76420	SUBMITTER	null	(3R,11Z,14Z,17Z,20Z)-3-hydroxyhexacosatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z,14Z,17Z,20Z)-3-hydroxyhexacosatetraenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76421	C	CHEBI:76421	SUBMITTER	null	(2E,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76422	C	CHEBI:76422	SUBMITTER	null	(3R,13Z,16Z,19Z,22Z)-3-hydroxyoctacosatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,13Z,16Z,19Z,22Z)-3-hydroxyoctacosatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76423	C	CHEBI:76423	ChEBI	null	trans-2-octenedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (2E)-oct-2-enedioic acid.	2013-11-26	stevet	3
76424	C	CHEBI:76424	ChEBI	null	quercetin O-glycoside	Any glycosyloxyflavone that is an O-glycosylated derivative of quercetin.	2018-03-15	namrata	3
76425	C	CHEBI:76425	ChEBI	null	(S)-3-hydroxyoctanedioyl-CoA	An (S)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (S)-3-hydroxyoctanedioic acid.	2013-11-26	stevet	3
76426	C	CHEBI:76426	ChEBI	null	3-oxooctanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-oxooctanedioic acid.	2013-11-26	stevet	3
76427	C	CHEBI:76427	ChEBI	null	trans-2-dodecenedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of trans-2-dodecenedioic acid.	2013-11-26	stevet	3
76428	C	CHEBI:76428	SUBMITTER	null	(2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76429	C	CHEBI:76429	ChEBI	null	(S)-3-hydroxydodecanedioyl-CoA	An (S)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (S)-3-hydroxydodecanedioic acid.	2013-11-26	stevet	3
76430	C	CHEBI:76430	SUBMITTER	null	(3R,15Z,18Z,21Z,24Z)-3-hydroxytriacontatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,15Z,18Z,21Z,24Z)-3-hydroxytriacontatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76431	C	CHEBI:76431	SUBMITTER	null	(2E,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76432	C	CHEBI:76432	SUBMITTER	null	(3R,17Z,20Z,23Z,26Z)-3-hydroxydotriacontatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,17Z,20Z,23Z,26Z)-3-hydroxydotriacontatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76434	C	CHEBI:76434	SUBMITTER	null	(2E,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA(4-)	A 2,3-trans-enoyl(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76435	C	CHEBI:76435	SUBMITTER	null	(3R,19Z,22Z,25Z,28Z)-3-hydroxytetratriacontatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,19Z,22Z,25Z,28Z)-3-hydroxytetratriacontatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76436	C	CHEBI:76436	SUBMITTER	null	(2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA; major species at pH 7.3.	2013-12-03	laimo	3
76437	C	CHEBI:76437	SUBMITTER	null	(3R,21Z,24Z,27Z,30Z)-3-hydroxyhexatriacontatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,21Z,24Z,27Z,30Z)-3-hydroxyhexatriacontatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76438	C	CHEBI:76438	SUBMITTER	null	(2E,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA; major species at pH 7.3.	2013-12-09	laimo	3
76439	C	CHEBI:76439	ChEBI	null	3-oxododecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-oxododecanedioic acid.	2013-11-26	stevet	3
76440	C	CHEBI:76440	SUBMITTER	null	(3R,23Z,26Z,29Z,32Z)-3-hydroxyoctatriacontatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,23Z,26Z,29Z,32Z)-3-hydroxyoctatriacontatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76441	C	CHEBI:76441	SUBMITTER	null	(2E,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA; major species at pH 7.3.	2013-12-09	laimo	3
76442	C	CHEBI:76442	SUBMITTER	null	(23Z,26Z,29Z,32Z)-octatriacontatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (23Z,26Z,29Z,32Z)-octatriacontatetraenoyl-CoA; major species at pH 7.3.	2017-03-13	laimo	3
76443	C	CHEBI:76443	ChEBI	null	trans-2-decenedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of trans-2-decenedioic acid.	2013-11-26	stevet	3
76444	C	CHEBI:76444	ChEBI	null	(S)-3-hydroxydecanedioyl-CoA	An (S)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (S)-3-hydroxydodecanedioic acid.	2013-11-26	stevet	3
76445	C	CHEBI:76445	ChEBI	null	3-oxodecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-oxodecanedioic acid.	2013-11-26	stevet	3
76446	C	CHEBI:76446	ChEBI	null	(3S,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S,6Z,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosahexaenoic acid.	2013-11-26	stevet	3
76447	C	CHEBI:76447	ChEBI	null	(2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,6Z,9Z,12Z,15Z,18Z)-tetracosahexaenoic acid.	2013-11-26	stevet	3
76448	C	CHEBI:76448	ChEBI	null	(3S,6Z,9Z,12Z,15Z,18Z)-3-hydroxytetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S,6Z,9Z,12Z,15Z,18Z)-3-hydroxytetracosapentaenoic acid.	2013-11-26	stevet	3
76449	C	CHEBI:76449	ChEBI	null	(6Z,9Z,12Z,15Z,18Z)-3-oxotetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z,18Z)-3-oxotetracosapentaenoic acid.	2014-02-26	stevet	3
76450	C	CHEBI:76450	ChEBI	null	(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid	2016-01-27	stevet	3
76451	C	CHEBI:76451	SUBMITTER	null	alloxan	A member of the class of pyrimidones, the structure of which is that of perhydropyrimidine substituted at C-2, -4, -5 and -6 by oxo groups.	2014-01-08	kristian2	3
76452	C	CHEBI:76452	SUBMITTER	null	dialuric acid	A member of the class of barbiturates that is barbituric acid in which a hydrogen attached to a ring carbon is replaced by a hydroxy group.	2013-12-02	kristian2	3
76453	C	CHEBI:76453	ChEBI	null	(R)-3-hydroxyicosanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyicosananoic acid.	2015-03-31	stevet	3
76454	C	CHEBI:76454	ChEBI	null	(R)-3-hydroxystearoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxystearic acid.	2015-03-31	stevet	3
76455	C	CHEBI:76455	SUBMITTER	null	(3R,11Z,14Z,17Z)-3-hydroxyicosatrienoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z,14Z,17Z)-3-hydroxyicosatrienoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76456	C	CHEBI:76456	SUBMITTER	null	(2E,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z,14Z,17Z)-icosatetraenoyl-CoA; major species at pH 7.3.	2013-12-09	laimo	3
76457	C	CHEBI:76457	SUBMITTER	null	(3R,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76458	C	CHEBI:76458	SUBMITTER	null	(2E,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA; major species at pH 7.3.	2013-12-10	laimo	3
76459	C	CHEBI:76459	ChEBI	null	(R)-3-hydroxybehenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxybehenic acid.	2015-03-31	stevet	3
76460	C	CHEBI:76460	SUBMITTER	null	(3R,7Z,10Z,13Z,16Z,19Z)-3-hydroxydocosapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,7Z,10Z,13Z,16Z,19Z)-3-hydroxydocosapentaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76461	C	CHEBI:76461	SUBMITTER	null	(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA; major species at pH 7.3.	2013-12-10	laimo	3
76462	C	CHEBI:76462	SUBMITTER	null	(3R,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosapentaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76463	C	CHEBI:76463	ChEBI	null	(3R)-3-hydroxytetracosanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R)-3-hydroxytetracosanoic acid [(R)-3-hydroxylignoceric acid].	2019-02-06	stevet	3
76464	C	CHEBI:76464	SUBMITTER	null	(2E,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76465	C	CHEBI:76465	ChEBI	null	(R)-3-hydroxyhexacosanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyhexacosanoic acid [(R)-3-hydroxycerotic acid].	2019-02-05	stevet	3
76466	C	CHEBI:76466	SUBMITTER	null	(3R,11Z,14Z,17Z,20Z,23Z)-3-hydroxyhexacosapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z,14Z,17Z,20Z,23Z)-3-hydroxyhexacosapentaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76467	C	CHEBI:76467	SUBMITTER	null	(2E,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA; major species at pH 7.3.	2013-12-10	laimo	3
76468	C	CHEBI:76468	SUBMITTER	null	(3R,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76469	C	CHEBI:76469	SUBMITTER	null	(2E,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76470	C	CHEBI:76470	SUBMITTER	null	(3R,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76471	C	CHEBI:76471	SUBMITTER	null	(2E,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76472	C	CHEBI:76472	ChEBI	null	(R)-3-hydroxyoctacosanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyoctacosanoic acid [(R)-3-hydroxymontanic acid].	2019-02-06	stevet	3
76473	C	CHEBI:76473	SUBMITTER	null	(3R,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76474	C	CHEBI:76474	SUBMITTER	null	(2E,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76475	C	CHEBI:76475	SUBMITTER	null	(3R,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76476	C	CHEBI:76476	SUBMITTER	null	(2E,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76477	C	CHEBI:76477	SUBMITTER	null	(3R,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76478	C	CHEBI:76478	SUBMITTER	null	dibutyrin	A diglyceride resulting from the formal condensation of any two of the hydroxy groups of glycerol with the carboxy groups of two molecules of butanoic acid (either R1 = H and R2 = butanoyl, or R1 = butanoyl and R2 = H). A 'closed class'.	2015-10-15	anna.zhukova	3
76479	C	CHEBI:76479	SUBMITTER	null	(2E,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76480	C	CHEBI:76480	ChEBI	null	5'-TCGAGCTGCCTTCAGTCGT-3'	A single-stranded DNA oligonucleotide consisting of five deoxyguanosine, six deoxycytidine, two deoxyadenosine and six thymidine residues connected by 3'->5' phosphodiester linkages in the sequence T-C-G-A-G-C-T-G-C-C-T-T-C-A-G-T-C-G-T. When part of a longer DNA sequence it can exist in a hairpin structure, with hydrogen bonding linking the six complementary base pairs C(2)-G(18), G(3)-C(17), A(4)-T(15), C(6)-G(15), T(6)-A(14) and G(8)-C(13).	2017-04-28	ops$mennis	3
76481	C	CHEBI:76481	SUBMITTER	null	(3R,23Z,26Z,29Z,32Z,35Z)-3-hydroxyoctatriacontapentaenoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,23Z,26Z,29Z,32Z,35Z)-3-hydroxyoctatriacontapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76482	C	CHEBI:76482	ChEBI	null	5'-CGTGCTGTTTTTTTTTG-3'	A single-stranded DNA oligonucleotide consisting of four deoxyguanosine, two deoxycytidine and eleven thymidine residues connected by 3'->5' phosphodiester linkages in the sequence C-G-T-G-C-T-G-T-T-T-T-T-T-T-T-T-G.	2017-04-28	ops$mennis	3
76483	C	CHEBI:76483	SUBMITTER	null	(2E,23Z,26Z,29Z,32Z,35Z)-octatriacontahexaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,23Z,26Z,29Z,32Z,35Z)-octatriacontahexaenoyl-CoA; major species at pH 7.3.	2013-12-11	laimo	3
76484	C	CHEBI:76484	SUBMITTER	null	(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoyl-CoA; major species at pH 7.3.	2017-03-13	laimo	3
76485	C	CHEBI:76485	ChEBI	null	(R)-3-hydroxytriacontanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxytriacontanoic acid [(R)-3-hydroxymelissic acid].	2019-02-06	stevet	3
76490	C	CHEBI:76490	ChEBI	null	trans-octacos-2-enoyl-CoA	An ultra-long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-octacos-2-enoic acid.	2019-02-06	stevet	3
76491	C	CHEBI:76491	SUBMITTER	null	(3R,8Z,11Z,14Z,17Z,20Z,23Z)-hydroxyhexacosahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,8Z,11Z,14Z,17Z,20Z,23Z)-hydroxyhexacosahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76492	C	CHEBI:76492	ChEBI	null	trans-2-triacontenoyl-CoA	An ultra-long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-triacontenoic acid.	2019-02-06	stevet	3
76493	C	CHEBI:76493	SUBMITTER	null	(2E,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosaheptaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76494	C	CHEBI:76494	SUBMITTER	null	(3R,10Z,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,10Z,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76495	C	CHEBI:76495	SUBMITTER	null	(2E,10Z,13Z,16Z,19Z,22Z,25Z)-octacosaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,10Z,13Z,16Z,19Z,22Z,25Z)-octacosaheptaenoyl-CoA; major species at pH 7.3.	2014-05-27	laimo	3
76496	C	CHEBI:76496	SUBMITTER	null	(3R,12Z,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,12Z,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76497	C	CHEBI:76497	SUBMITTER	null	(2E,12Z,15Z,18Z,21Z,24Z,27Z)-triacontaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,12Z,15Z,18Z,21Z,24Z,27Z)-triacontaheptaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76498	C	CHEBI:76498	ChEBI	null	coral metabolite	Any animal metabolite produced during a metabolic reaction in corals (marine invertebrates).	2017-10-12	namrata	3
76499	C	CHEBI:76499	ChEBI	null	11-cis-retinyl group	A prenyl group obtained by removal of the hydroxy group from 11-cis-retinol.	2014-02-19	mwilliams	3
76500	C	CHEBI:76500	ChEBI	null	triacontanoyl-CoA	An ultra-long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of triacontanoic acid (melissic acid).	2019-02-06	stevet	3
76502	C	CHEBI:76502	SUBMITTER	null	(3R,14Z,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,14Z,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76503	C	CHEBI:76503	SUBMITTER	null	monobutyrin	A 1-monoglyceride resulting from the formal esterification of butyric acid with one of the primary hydroxy groups of glycerol. The R enantiomer is bioactive.	2015-08-26	anna.zhukova	3
76504	C	CHEBI:76504	SUBMITTER	null	(2E,14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontaheptaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76505	C	CHEBI:76505	SUBMITTER	null	(3R,16Z,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,16Z,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76506	C	CHEBI:76506	SUBMITTER	null	(2E,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontaheptaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76508	C	CHEBI:76508	ChEBI	null	(3R,11Z)-3-hydroxyicosenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z)-3-hydroxyicosenoic acid	2013-11-27	stevet	3
76509	C	CHEBI:76509	ChEBI	null	(2E,11Z)-icosadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z)-icosadienoic acid.	2013-11-27	stevet	3
76510	C	CHEBI:76510	ChEBI	null	(1->2)-alpha-D-mannooligosaccharide	A mannooligosaccharide in which D-mannose residues are joined by alpha-(1->2) linkages.	2013-11-27	ops$mennis	3
76511	C	CHEBI:76511	ChEBI	null	(3R,13Z)-3-hydroxydocosenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,13Z)-3-hydroxydocosenoic acid.	2015-03-31	stevet	3
76512	C	CHEBI:76512	ChEBI	null	(1->2)-beta-D-mannooligosaccharide	A mannooligosaccharide in which D-mannose residues are joined by beta-(1->2) linkages.	2013-11-27	ops$mennis	3
76513	C	CHEBI:76513	SUBMITTER	null	(3R,18Z,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontahexaenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,18Z,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontahexaenoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
76514	C	CHEBI:76514	SUBMITTER	null	(2E,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontaheptaenoyl-CoA; major species at pH 7.3.	2013-12-12	laimo	3
76515	C	CHEBI:76515	SUBMITTER	null	(18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
76516	C	CHEBI:76516	SUBMITTER	null	octadec-9-ynoyl-[acyl-carrier protein]	An acyl-[acyl-carrier protein] in which the S-acyl group is specified as octadec-9-ynoyl.	2013-12-12	anna.zhukova	3
76517	C	CHEBI:76517	SUBMITTER	null	cis-vaccenoyl-[acyl-carrier protein]	An acyl-[acyl-carrier protein] in which the S-acyl group is specified as cis-vaccenoyl.	2013-12-12	anna.zhukova	3
76518	C	CHEBI:76518	SUBMITTER	null	palmitoleoyl-[acyl-carrier protein]	An acyl-[acyl-carrier protein] in which the S-acyl group is specified as palmitoleoyl.	2014-01-06	anna.zhukova	3
76519	C	CHEBI:76519	SUBMITTER	null	(Z)-tetradec-7-enoyl-[acyl-carrier protein]	An acyl-[acyl-carrier protein] in which the S-acyl group is specified as (Z)-tetradec-7-enoyl.	2014-01-06	anna.zhukova	3
76520	C	CHEBI:76520	ChEBI	null	(2E,13Z)-docosadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,13Z)-docosadienoic acid.	2015-07-06	stevet	3
76522	C	CHEBI:76522	ChEBI	null	(3R,15Z)-3-hydroxytetracosenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,15Z)-3-hydroxytetracosenoic acid.	2013-11-29	stevet	3
76523	C	CHEBI:76523	ChEBI	null	(2E,15Z)-tetracosadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,15Z)-tetracosadienoic acid.	2013-11-29	stevet	3
76524	C	CHEBI:76524	ChEBI	null	(3R,11Z,14Z)-3-hydroxyicosadienoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z,14Z)-3-hydroxyicosadienoic acid.	2013-11-29	stevet	3
76526	C	CHEBI:76526	SUBMITTER	null	6-oxocyclohex-1-ene-1-carbonyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 6-oxocyclohex-1-ene-1-carbonyl-CoA; major species at pH 7.3.	2014-01-08	kristian2	3
76527	C	CHEBI:76527	SUBMITTER	null	2-hydroxy-6-oxocyclohexane-1-carbonyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2-hydroxy-6-oxocyclohexane-1-carbonyl-CoA; major species at pH 7.3.	2014-02-17	kristian2	3
76528	C	CHEBI:76528	SUBMITTER	null	2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2014-04-16	abridge2	3
76529	C	CHEBI:76529	SUBMITTER	null	glycerophosphoglycerophosphoglycerol(2-)	An anionic phospholipid composed of two molecules of glycerol phosphate covalently linked to a molecule of glycerol, and in which each of the glycerol phosphate moieties may be esterified to one or two fatty acids.	2014-01-06	abridge2	3
76530	C	CHEBI:76530	SUBMITTER	null	sn-glycero-3-monophosphate(2-)	An anionic phospholipid having a phosphate group at sn-3 position of the glycerol backbone, and with a combination of one or two acyl groups, alkyl groups, or alkenyl groups attached at the sn-1 and sn-2 positions through ester, ether or vinyl linkages respectively.	2014-04-16	abridge2	3
76531	C	CHEBI:76531	ChEBI	null	odorant receptor antagonist	An antagonist at the odorant receptor.	2013-12-02	stevet	3
76532	C	CHEBI:76532	ChEBI	null	(2E,11Z,14Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z,14Z)-icosatrienoic acid.	2013-12-02	stevet	3
76533	C	CHEBI:76533	SUBMITTER	null	NDP-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of any NDP-alpha-D-glucose; major species at pH 7.3.	2017-03-10	anne	3
76534	C	CHEBI:76534	ChEBI	null	(11Z,14Z)-icosadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z)-icosadienoic acid.	2013-12-02	stevet	3
76536	C	CHEBI:76536	ChEBI	null	(3R,8Z,11Z,14Z)-3-hydroxyicosatrienoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,8Z,11Z,14Z)-3-hydroxyicosatrienoic acid.	2013-12-02	stevet	3
76537	C	CHEBI:76537	ChEBI	null	1,2-dibutyrin	A dibutyrin resulting from the condensation the secondary hydroxy group and one of the primary hydroxy groups of glycerol with butyric acid.	2016-06-14	gowen	3
76538	C	CHEBI:76538	ChEBI	null	(2E,8Z,11Z,14Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,8Z,11Z,14Z)-icosatetraenoic acid.	2013-12-02	stevet	3
76540	C	CHEBI:76540	ChEBI	null	1,3-dibutyrin	A dibutyrin resulting from the condensation of both of the primary hydroxy groups of glycerol with butyric acid.	2013-12-02	gowen	3
76541	C	CHEBI:76541	ChEBI	null	(3R,7Z,10Z,13Z,16Z)-3-hydroxydocosatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,7Z,10Z,13Z,16Z)-3-hydroxydocosatetraenoic acid.	2013-12-02	stevet	3
76542	C	CHEBI:76542	ChEBI	null	(2E,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,7Z,10Z,13Z,16Z)-docosapentaenoic acid.	2013-12-02	stevet	3
76543	C	CHEBI:76543	ChEBI	null	(3R,9Z,12Z,15Z,18Z)-3-hydroxytetracosatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,9Z,12Z,15Z,18Z)-3-hydroxytetracosatetraenoic acid.	2013-12-02	stevet	3
76545	C	CHEBI:76545	SUBMITTER	null	2-iminobutanoic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the imino group of 2-iminobutanoic acid.	2014-01-09	kristian2	3
76546	C	CHEBI:76546	ChEBI	null	dihydroisocoumarins	Any member of the class of  isochromanes that is based on the skeleton of 3,4-dihydroisocoumarin and its substituted derivatives thereof.	2013-12-03	namrata	3
76547	C	CHEBI:76547	ChEBI	null	(2E,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid.	2013-12-02	stevet	3
76548	C	CHEBI:76548	ChEBI	null	(11Z,14Z,17Z,20Z)-3-oxohexacosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z,14Z,17Z,20Z)-3-oxohexacosatetraenoic acid.	2013-12-02	stevet	3
76549	C	CHEBI:76549	ChEBI	null	(3R,11Z,14Z,17Z,20Z)-3-hydroxyhexacosatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z,14Z,17Z,20Z)-3-hydroxyhexacosatetraenoic acid.	2013-12-02	stevet	3
76550	C	CHEBI:76550	ChEBI	null	(2E,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid.	2013-12-03	stevet	3
76551	C	CHEBI:76551	SUBMITTER	null	N-nitrosoureas	A nitroso compound that is any urea in which one of the nitrogens is substituted by a nitroso group	2016-04-27	laimo	3
76552	C	CHEBI:76552	SUBMITTER	null	(9Z,12Z)-hexadecadienoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z)-hexadecadienoyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
76553	C	CHEBI:76553	ChEBI	null	(3R,13Z,16Z,19Z,22Z)-3-hydroxyoctacosatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,13Z,16Z,19Z,22Z)-3-hydroxyoctacosatetraenoic acid.	2019-02-05	stevet	3
76554	C	CHEBI:76554	ChEBI	null	(2E,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,13Z,16Z,19Z,22Z)-octacosapentaenoic acid.	2019-02-05	stevet	3
76555	C	CHEBI:76555	SUBMITTER	null	(11Z)-3-oxooctadecenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z)-3-oxooctadecenoyl-CoA; major species at pH 7.3.	2014-01-07	laimo	3
76556	C	CHEBI:76556	ChEBI	null	(3R,15Z,18Z,21Z,24Z)-3-hydroxytriacontatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,15Z,18Z,21Z,24Z)-3-hydroxytriacontatetraenoic acid.	2019-02-05	stevet	3
76557	C	CHEBI:76557	SUBMITTER	null	(3R,11Z)-3-hydroxyoctadecenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,11Z)-3-hydroxyoctadecenoyl-CoA; major species at pH 7.3.	2014-01-07	laimo	3
76558	C	CHEBI:76558	SUBMITTER	null	(2E,11Z)-octadecadienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,11Z)-octadecadienoyl-CoA; major species at pH 7.3.	2018-02-01	laimo	3
76559	C	CHEBI:76559	SUBMITTER	null	(13Z)-3-oxoicosenoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (13Z)-3-oxoicosenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
76560	C	CHEBI:76560	ChEBI	null	(2E,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,15Z,18Z,21Z,24Z)-triacontapentaenoic acid.	2019-02-05	stevet	3
76561	C	CHEBI:76561	SUBMITTER	null	(3R,13Z)-3-hydroxyicosenoyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R,13Z)-3-hydroxyicosenoyl-CoA; major species at pH 7.3.	2014-01-07	laimo	3
76562	C	CHEBI:76562	SUBMITTER	null	(2E,13Z)-icosadienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,13Z)-icosadienoyl-CoA; major species at pH 7.3.	2014-01-07	laimo	3
76563	C	CHEBI:76563	SUBMITTER	null	(13Z)-icosenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (13Z)-icosenoyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
76564	C	CHEBI:76564	ChEBI	null	(3R,17Z,20Z,23Z,26Z)-3-hydroxydotriacontatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,17Z,20Z,23Z,26Z)-3-hydroxydotriacontatetraenoic acid.	2019-02-05	stevet	3
76565	C	CHEBI:76565	SUBMITTER	null	2-ammonioprop-2-enoate	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of 2-aminoacrylic acid.	2014-01-14	kristian2	3
76566	C	CHEBI:76566	ChEBI	null	(2E,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid.	2019-02-05	stevet	3
76567	C	CHEBI:76567	SUBMITTER	null	polyunsaturated fatty acid anion	Any unsaturated fatty acid anion containing more than one C-C unsaturated bond.  Major species at pH 7.3.	2019-05-24	abridge2	3
76568	C	CHEBI:76568	ChEBI	null	(3R,19Z,22Z,25Z,28Z)-3-hydroxytetratriacontatetraenoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,19Z,22Z,25Z,28Z)-3-hydroxytetratriacontatetraenoic acid.	2019-02-05	stevet	3
76569	C	CHEBI:76569	ChEBI	null	(2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid.	2019-02-05	stevet	3
76570	C	CHEBI:76570	ChEBI	null	(3R,21Z,24Z,27Z,30Z)-3-hydroxyhexatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,21Z,24Z,27Z,30Z)-3-hydroxyhexatriacontatetraenoic acid.	2019-02-05	stevet	3
76571	C	CHEBI:76571	ChEBI	null	(2E,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid.	2019-02-05	stevet	3
76572	C	CHEBI:76572	ChEBI	null	chartaceone A	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a 6-carboxy-1-phenylhex-1-en-3-yl group at position 6.	2014-01-09	namrata	3
76573	C	CHEBI:76573	ChEBI	null	chartaceone A1	A chartaceone A with 2R, 5''R-configuration.	2013-12-05	namrata	3
76574	C	CHEBI:76574	ChEBI	null	chartaceone A2	A chartaceone A with 2R, 5''S-configuration.	2013-12-05	namrata	3
76575	C	CHEBI:76575	SUBMITTER	null	monosubstituted glycerol	Any lipid that is glycerol bearing a single acyl, alkyl or alk-1-enyl substituent at an unspecified position.	2014-01-08	abridge2	3
76578	C	CHEBI:76578	SUBMITTER	null	diradylglycerol	Any lipid that is glycerol bearing two substituent groups - either acyl, alkyl, or alk-1-enyl - at any two of the three possible positions.	2018-12-20	abridge2	3
76581	C	CHEBI:76581	SUBMITTER	null	2-alkylglycerol	A monoalkylglycerol that is a derivative of glycerol in which the hydroxy group at position 2 has been converted to an ether.	2016-11-07	abridge2	3
76584	C	CHEBI:76584	SUBMITTER	null	monoalkyldiacylglycerol	A  glycerolipid with a single alkyl substituent and two acyl substituents at unspecified positions.	2016-05-18	abridge2	3
76585	C	CHEBI:76585	SUBMITTER	null	1-alkyl-2,3-diacyl-sn-glycerol	A 1-alkyl-2,3-diacylglycerol with the alkyl substituent at the sn-1 position and the two acyl substituents at the sn-2 and sn-3 positions.	2014-09-22	abridge2	3
76588	C	CHEBI:76588	ChEBI	null	chartaceone A3	A chartaceone A with 2S, 5''R-configuration.	2013-12-05	namrata	3
76589	C	CHEBI:76589	ChEBI	null	chartaceone A4	A chartaceone A with 2S, 5''S-configuration.	2013-12-05	namrata	3
76590	C	CHEBI:76590	SUBMITTER	null	1-organyl-2-lyso-sn-glycero-3-phospholipid(1-)	A generic anionic phospholipid in which R1 is an organyl group that can be alkyl, acyl or alk-1-enyl while R2 can be either H, ethanolamine, choline, serine, inositol etc.	2014-03-14	laimo	3
76591	C	CHEBI:76591	SUBMITTER	null	(25R)-cholest-5-ene-3beta,26-diol	A 26-hydroxycholesterol in which the 25-position has R-configuration.	2017-04-25	kristian2	3
76592	C	CHEBI:76592	SUBMITTER	null	(25R)-7alpha,26-dihydroxycholesterol	A 7alpha,26-dihydroxycholesterol that has R configuration at position 25.	2017-04-25	kristian2	3
76593	C	CHEBI:76593	SUBMITTER	null	1-acyl-2-[(Z)-9,10-enoyl]-sn-glycero-3-phospholipid(1-)	Any anionic phospholipid in which the phosphatidyl fatty acyl group at position 2 has a Z-double bond across positions 9 and 10.	2014-06-27	laimo	3
76594	C	CHEBI:76594	SUBMITTER	null	1-acyl-2-(9,10-methyleneacyl)-sn-glycero-3-phospholipid(1-)	Any anionic phospholipid in which the phosphatidyl fatty acyl group at position 2 has a methylene bridge across positions 9 and 10.	2014-06-27	laimo	3
76595	C	CHEBI:76595	ChEBI	null	nephroprotective agent	Any protective agent that is able to prevent damage to the kidney.	2017-08-15	stevet	3
76596	C	CHEBI:76596	SUBMITTER	null	ADP-D-ribose 1'',2''-cyclic phosphate(3-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of ADP-D-ribose 1'',2''-cyclic phosphate; major species at pH 7.3.	2014-01-09	anne	3
76597	C	CHEBI:76597	ChEBI	null	2-chloro-1,4-phenylenediamine sulfate	An arylammonium sulfate salt obtained by combining 2-chloro-1,4-phenylenediamine with one molar equivalent of sulfuric acid.	2013-12-05	stevet	3
76598	C	CHEBI:76598	ChEBI	null	2-chloro-1,4-phenylenediamine	A diamine that is 1,4-phenylenediamine substituted at position 2 by a chloro group.	2014-10-23	stevet	3
76599	C	CHEBI:76599	ChEBI	null	2-chloro-1,4-phenylenediaminium	An organic cation obtained by protonation of the two amino groups of 2-chloro-1,4-phenylenediamine.	2013-12-05	stevet	3
76600	C	CHEBI:76600	ChEBI	null	2-(chloromethyl)pyridine hydrochloride	A hydrochloride obtained by combining 2-(chloromethyl)pyridine with one molar equivalent of hydrochloric acid.	2013-12-05	stevet	3
76601	C	CHEBI:76601	ChEBI	null	2-(chloromethyl)pyridine	An organochlorine compound that is pyridine substituted at position 2 by a chloromethyl group.	2013-12-05	stevet	3
76602	C	CHEBI:76602	ChEBI	null	2-(chloromethyl)pyridinium	A pyridinium ion obtained by protonation of the nitrogen of 2-(chloromethyl)pyridine.	2013-12-05	stevet	3
76603	C	CHEBI:76603	ChEBI	null	chlorendic acid	A bridged organochlorine compound resulting from the Diels-Alder reaction of hexachlorocyclopentadiene with maleic anhydride followed by hydrolysis of the resulting anhydride. A chemical intermediate used in the preparation of fire-retardant polyester resins and plasticisers.	2013-12-06	stevet	3
76604	C	CHEBI:76604	ChEBI	null	MeIQx	An imidazoquinoxaline that is 3H-imidazo[4,5-f]quinoxaline substituted at positions 3 and 8 by methyl groups and at position 2 by an amino group. A mutagenic compound found in cooked beef.	2017-04-20	stevet	3
76605	C	CHEBI:76605	ChEBI	null	imidazoquinoxaline	Any organic heterotricyclic compound with a skeleton consisting of an imidazole ring ortho-fused to a quinoxaline.	2017-04-20	stevet	3
76606	C	CHEBI:76606	ChEBI	null	methyl carbamate	A carbamate ester resulting from the formal condensation of the carboxy group of carbamic acid with methanol.	2014-07-28	gowen	3
76607	C	CHEBI:76607	ChEBI	null	macitentan	A member of the class of sulfamides in which the two amino groups of sulfonamide are substituted by 5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl and propyl groups. An orphan drug used for the treatment of pulmonary arterial hypertension.	2017-02-22	stevet	3
76608	C	CHEBI:76608	ChEBI	null	2-iminopropionic acid	A dehydroamino acid that is alanine in which the amino group has been oxidised to the corresponding imine.	2014-04-04	gowen	3
76609	C	CHEBI:76609	ChEBI	null	ACT-132577	A member of the class of sulfamides in which one of the amino groups of sulfonamide is substituted by a 5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl group. An active metabolite of macitentan (obtained by oxidative depropylation), an orphan drug used for the treatment of pulmonary arterial hypertension.	2016-07-15	stevet	3
76610	C	CHEBI:76610	SUBMITTER	null	omega-hydroxytetracosanoate	An omega-hydroxy fatty acid anion that is the conjugate base of omega-hydroxytetracosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-05-28	laimo	3
76611	C	CHEBI:76611	ChEBI	null	flutemetamol ((18)F)	A member of the class of benzothiazoles that is 1,3-benzothiazole substituted by 3-((18)F)fluoro-4-(methylamino)phenyl and hydroxy groups at positions 3 and 6 respectively. A positron emission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease.	2017-02-22	stevet	3
76612	C	CHEBI:76612	ChEBI	null	ibrutinib	A member of the class of acrylamides that is (3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine in which the piperidine nitrogen is replaced by an acryloyl group. A selective and covalent inhibitor of the enzyme Bruton's tyrosine kinase, it is used for treatment of B-cell malignancies.	2018-03-07	stevet	3
76613	C	CHEBI:76613	SUBMITTER	null	3-hydroxypalmitate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-08	laimo	3
76614	C	CHEBI:76614	SUBMITTER	null	3-hydroxyoctadecanoate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxyoctadecanoic acid (3-hydroxystearic acid), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-07	laimo	3
76615	C	CHEBI:76615	SUBMITTER	null	3,18-dihydroxyoctadecanoate	An omega-hydroxy fatty acid anion that is the conjugate base of 3,18-dihydroxyoctadecano (3,18-dihydroxystearic acid), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-07	laimo	3
76616	C	CHEBI:76616	SUBMITTER	null	3-hydroxylaurate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-08	laimo	3
76618	C	CHEBI:76618	SUBMITTER	null	3,12-dihydroxylaurate	An omega-hydroxy fatty acid anion that is the conjugate base of 3,12-dihydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-10	laimo	3
76619	C	CHEBI:76619	SUBMITTER	null	omega-methyl fatty acid anion	A fatty acid anion obtained by deprotonation of the carboxy group of any omega-methyl fatty acid; major species at pH 7.3.	2018-06-08	laimo	3
76621	C	CHEBI:76621	ChEBI	null	(3R,23Z,26Z,29Z,32Z)-3-hydroxyoctatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,23Z,26Z,29Z,32Z)-3-hydroxyoctatriacontatetraenoic acid.	2019-02-05	stevet	3
76622	C	CHEBI:76622	ChEBI	null	6-(hydroxymethyl)-8-(1-D-ribityl)lumazine	The pteridine that is lumazine substituted with a hydroxymethyl group at C-6 and a 1-D-ribityl group at N-8.	2013-12-16	ops$mennis	3
76623	C	CHEBI:76623	ChEBI	null	(2E,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid.	2019-02-05	stevet	3
76624	C	CHEBI:76624	SUBMITTER	null	20-HETE(1-)	An omega-hydroxy fatty acid anion that is the conjugate base of omega-hydroxyarachdonic acid (20-HETE), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-10	laimo	3
76625	C	CHEBI:76625	SUBMITTER	null	11,12-EET(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 11,12-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-10	laimo	3
76626	C	CHEBI:76626	ChEBI	null	(23Z,26Z,29Z,32Z)-octatriacontatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid.	2019-02-05	stevet	3
76627	C	CHEBI:76627	SUBMITTER	null	19-HETE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 19-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-10	laimo	3
76628	C	CHEBI:76628	SUBMITTER	null	11-hydroxylaurate	A hydroxy fatty acid anion that is the conjugate base of 11-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-25	laimo	3
76629	C	CHEBI:76629	ChEBI	null	2-lysophosphatidic acid	Any member of the class of lysophosphatidic acids which has a free hydroxy group at the 2-position of the glycerol moiety.	2017-02-03	gowen	3
76630	C	CHEBI:76630	ChEBI	null	N(6)-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-D-lysine	A D-lysine derivative in which D-lysine is substituted on N(6) by a (2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl group.	2014-12-16	ops$mennis	3
76631	C	CHEBI:76631	ChEBI	null	1-lysophosphatidic acid	Any member of the class of lysophosphatidic acids which has a free hydroxy group at the 1-position of the glycerol moiety.	2017-02-03	gowen	3
76632	C	CHEBI:76632	ChEBI	null	D-lysine derivative	A proteinogenic amino acid derivative resulting from reaction of D-lysine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-lysine by a heteroatom.	2014-12-16	ops$mennis	3
76633	C	CHEBI:76633	SUBMITTER	null	17,18-EETeTr(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 17,18-EETeTr, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-13	laimo	3
76634	C	CHEBI:76634	SUBMITTER	null	17(R),18(S)-EETeTr(1-)	A 17,18-EETeTr(1-) in which the epoxy group has (17R,18S)-configuration.	2014-01-13	laimo	3
76635	C	CHEBI:76635	SUBMITTER	null	17(S),18(R)-EETeTr(1-)	A 17,18-EETeTr(1-) in which the epoxy group has (17S,18R)-configuration.	2014-01-13	laimo	3
76636	C	CHEBI:76636	SUBMITTER	null	19-HEPE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 19-HEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-13	laimo	3
76637	C	CHEBI:76637	ChEBI	null	(3R,11Z,14Z,17Z)-3-hydroxyicosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z,14Z,17Z)-3-hydroxyicosatrienoic acid.	2013-12-09	stevet	3
76638	C	CHEBI:76638	ChEBI	null	(2E,11Z,14Z,17Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z,14Z,17Z)-icosatetraenoic acid.	2013-12-09	stevet	3
76639	C	CHEBI:76639	SUBMITTER	null	20-HEPE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 20-HEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-13	laimo	3
76640	C	CHEBI:76640	ChEBI	null	(3R,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,8Z,11Z,14Z,17Z)-3-hydroxyicosatetraenoic acid.	2013-12-10	stevet	3
76641	C	CHEBI:76641	ChEBI	null	(2E,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,8Z,11Z,14Z,17Z)-icosapentaenoic acid.	2013-12-10	stevet	3
76642	C	CHEBI:76642	ChEBI	null	(3R,7Z,10Z,13Z,16Z,19Z)-3-hydroxydocosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,7Z,10Z,13Z,16Z,19Z)-3-hydroxydocosapentaenoic acid.	2013-12-10	stevet	3
76643	C	CHEBI:76643	ChEBI	null	(2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.	2013-12-10	stevet	3
76644	C	CHEBI:76644	ChEBI	null	(3R,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,9Z,12Z,15Z,18Z,21Z)-3-hydroxytetracosapentaenoic acid.	2013-12-10	stevet	3
76645	C	CHEBI:76645	SUBMITTER	null	20-oxoarachidonate	A polyunsaturated fatty acid anion that is the conjugate base of 20-oxoarachidonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-13	laimo	3
76646	C	CHEBI:76646	ChEBI	null	(2E,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid.	2013-12-11	stevet	3
76647	C	CHEBI:76647	SUBMITTER	null	(5Z,8Z,11Z,14Z)-icosatetraenedioate	A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of (5Z,8Z,11Z,14Z)-icosatetraenedioic acid; major species at pH 7.3.	2017-02-15	laimo	3
76648	C	CHEBI:76648	ChEBI	null	fluorescence quencher	A compound used to return an excited fluorophore to the ground state by transfer of energy from fluorophore to quencher without the emission of light, with the quencher being promoted to its own excited state.	2013-12-10	ops$mennis	3
76649	C	CHEBI:76649	SUBMITTER	null	astressin	A 30-membered homodetic cyclic peptide comprising the sequence D-Phe-His-Leu-Leu-Arg-Glu-Val-Leu-Glu-Nle-Ala-Arg-Ala-Glu-Gln-Leu-Ala-Gln-Glu-Ala-His-Lys-Asn-Arg-Lys-Leu-Nle-Glu-Ile-Ile-NH2 cyclised by an amide bridge, formed by condensation of the side-chain carboxy group of the Glu residue at position 19 and the side-chain amino group of the Lys residue at position 22.	2015-11-16	orchard	3
76650	C	CHEBI:76650	ChEBI	null	(3R,11Z,14Z,17Z,20Z,23Z)-3-hydroxyhexacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z,14Z,17Z,20Z,23Z)-3-hydroxyhexacosapentaenoic acid.	2013-12-10	stevet	3
76651	C	CHEBI:76651	ChEBI	null	(2E,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoic acid.	2013-12-10	stevet	3
76652	C	CHEBI:76652	ChEBI	null	(3R,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosapentaenoic acid.	2019-02-05	stevet	3
76653	C	CHEBI:76653	ChEBI	null	(2E,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoic acid.	2019-02-05	stevet	3
76654	C	CHEBI:76654	ChEBI	null	(3R,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontapentaenoic acid.	2019-02-05	stevet	3
76655	C	CHEBI:76655	ChEBI	null	EC 2.1.* (C1-transferase) inhibitor	A transferase inhibitor inhibiting the action of transferase of a one-carbon-containing group (EC 2.1.*.*).	2019-01-29	gowen	3
76656	C	CHEBI:76656	ChEBI	null	(2E,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoic acid.	2019-02-05	stevet	3
76657	C	CHEBI:76657	ChEBI	null	(3R,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontapentaenoic acid.	2019-02-05	stevet	3
76658	C	CHEBI:76658	ChEBI	null	(2E,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid.	2019-02-05	stevet	3
76659	C	CHEBI:76659	ChEBI	null	(3R,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontapentaenoic acid.	2019-02-05	stevet	3
76660	C	CHEBI:76660	ChEBI	null	EC 2.2.* (aldehyde or ketone transferase) inhibitor	A transferase inhibitor interfering with the action of any transferase that transfers an aldehyde or ketone group (EC 2.2.*.*).	2014-01-06	gowen	3
76661	C	CHEBI:76661	ChEBI	null	EC 2.3.* (acyltransferase) inhibitor	A transferase inhibitor that interferes with the action of an acyltransferase (EC 2.3.*.*).	2014-01-17	gowen	3
76662	C	CHEBI:76662	ChEBI	null	EC 2.4.* (glycosyltransferase) inhibitor	A transferase inhibitor inhibiting the action of a glycosyltransferase (EC 2.4.*.*).	2014-01-06	gowen	3
76663	C	CHEBI:76663	ChEBI	null	EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor	A transferase inhibitor that inhibits the transfer of an alkyl (other than methyl) or aryl group (EC 2.5.1.*).	2018-12-13	gowen	3
76664	C	CHEBI:76664	ChEBI	null	(2E,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid	2019-02-05	stevet	3
76665	C	CHEBI:76665	ChEBI	null	EC 2.6.* (nitrogenous group transferase) inhibitor	A transferase inhibitor that inhibits a nitrogenous group transferase (EC 2.6.*.*).	2014-01-06	gowen	3
76666	C	CHEBI:76666	ChEBI	null	(3R,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontapentaenoic acid.	2019-02-05	stevet	3
76667	C	CHEBI:76667	ChEBI	null	(2E,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoic acid.	2019-02-05	stevet	3
76668	C	CHEBI:76668	ChEBI	null	EC 2.7.* (P-containing group transferase) inhibitor	A transferase inhibitor that inhibits the action of a phosphorus-containing group transferase (EC 2.7.*.*).	2017-11-16	gowen	3
76669	C	CHEBI:76669	ChEBI	null	(3R,23Z,26Z,29Z,32Z,35Z)-3-hydroxyoctatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,23Z,26Z,29Z,32Z,35Z)-3-hydroxyoctatriacontapentaenoic acid.	2019-02-05	stevet	3
76670	C	CHEBI:76670	ChEBI	null	(2E,23Z,26Z,29Z,32Z,35Z)-octatriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,23Z,26Z,29Z,32Z,35Z)-octatriacontahexaenoic acid.	2019-02-05	stevet	3
76671	C	CHEBI:76671	ChEBI	null	(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoic acid.	2019-02-05	stevet	3
76672	C	CHEBI:76672	ChEBI	null	(3R,8Z,11Z,14Z,17Z,20Z,23Z)-hydroxyhexacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,8Z,11Z,14Z,17Z,20Z,23Z)-hydroxyhexacosahexaenoic acid.	2013-12-12	stevet	3
76673	C	CHEBI:76673	ChEBI	null	(2E,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,8Z,11Z,14Z,17Z,20Z,23Z)-hexacosaheptaenoic acid.	2013-12-12	stevet	3
76674	C	CHEBI:76674	ChEBI	null	phosphorothioate oligonucleotide	An oligonucleotide in which one of the non-bridging oxygens in each phosphodiester linkage has been replaced by sulfur. The main application of phosphorothioate linkages in an oligonucleotide is to protect the oligonucleotide from nuclease degradation.	2013-12-16	ops$mennis	3
76675	C	CHEBI:76675	ChEBI	null	(3R,10Z,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,10Z,13Z,16Z,19Z,22Z,25Z)-3-hydroxyoctacosahexaenoic acid.	2019-02-05	stevet	3
76676	C	CHEBI:76676	ChEBI	null	EC 2.8.* (S-containing group transferase) inhibitor	A transferase inhibitor that interferes with the action of a sulfur-containing group transferase (EC 2.8.*.*).	2013-12-12	gowen	3
76677	C	CHEBI:76677	ChEBI	null	EC 2.9.* (Se-containing group transferase) inhibitor	A transferase inhibitor that interferes with the action of a selenium-containing group transferase (EC 2.9.*.*).	2013-12-12	gowen	3
76678	C	CHEBI:76678	ChEBI	null	(2E,10Z,13Z,16Z,19Z,22Z,25Z)-octacosaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,10Z,13Z,16Z,19Z,22Z,25Z)-octacosaheptaenoic acid.	2019-02-05	stevet	3
76679	C	CHEBI:76679	ChEBI	null	(3R,12Z,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,12Z,15Z,18Z,21Z,24Z,27Z)-3-hydroxytriacontahexaenoic acid.	2019-02-05	stevet	3
76680	C	CHEBI:76680	ChEBI	null	(2E,12Z,15Z,18Z,21Z,24Z,27Z)-triacontaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,12Z,15Z,18Z,21Z,24Z,27Z)-triacontaheptaenoic acid.	2019-02-05	stevet	3
76681	C	CHEBI:76681	ChEBI	null	EC 2.10.* (Mo- or W-containing group transferase) inhibitor	A transferase inhibitor that interferes with the action of a molybdenum- or tungsten-containing group transferase (EC 2.10.*.*).	2013-12-12	gowen	3
76682	C	CHEBI:76682	ChEBI	null	(3R,14Z,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,14Z,17Z,20Z,23Z,26Z,29Z)-3-hydroxydotriacontahexaenoic acid.	2019-02-05	stevet	3
76683	C	CHEBI:76683	ChEBI	null	(2E,14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontaheptaenoic acid.	2019-02-05	stevet	3
76684	C	CHEBI:76684	ChEBI	null	(3R,16Z,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,16Z,19Z,22Z,25Z,28Z,31Z)-3-hydroxytetratriacontahexaenoic acid.	2019-02-05	stevet	3
76685	C	CHEBI:76685	ChEBI	null	(2E,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontaheptaenoic acid.	2019-02-05	stevet	3
76686	C	CHEBI:76686	ChEBI	null	(3R,18Z,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,18Z,21Z,24Z,27Z,30Z,33Z)-3-hydroxyhexatriacontahexaenoic acid.	2019-02-05	stevet	3
76687	C	CHEBI:76687	ChEBI	null	(2E,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontaheptaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontaheptaenoic acid.	2019-02-05	stevet	3
76688	C	CHEBI:76688	ChEBI	null	(18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoic acid.	2019-02-05	stevet	3
76689	C	CHEBI:76689	ChEBI	null	5'-GsCsCsGsAsGsGsTsCsCsAsTsGsTsCsGsTsAsCsGsC-3'	A phosphorothioate oligonucleotide consisting of seven deoxyguanosine, seven deoxycytidine, three deoxyadenosine and four thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence G-C-C-G-A-G-G-T-C-C-A-T-G-T-C-G-T-A-C-G-C.	2013-12-16	ops$mennis	3
76690	C	CHEBI:76690	ChEBI	null	5'-TsGsTsGsGsGsTsTsAsAsGsAsCsTsTsTsTsTsAsCsC-3'	A phosphorothioate oligonucleotide consisting of five deoxyguanosine, three deoxycytidine, four deoxyadenosine and nine thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence T-G-T-G-G-G-T-T-A-A-G-A-C-T-T-T-T-T-A-C-C.	2013-12-16	ops$mennis	3
76692	C	CHEBI:76692	ChEBI	null	EC 5.1.* (racemase/epimerase) inhibitor	An isomerase inhibitor interfering with the action of a racemase or epimerase (EC 5.1.*.*).	2014-04-29	gowen	3
76693	C	CHEBI:76693	ChEBI	null	EC 5.2.* (cis-trans-isomerase) inhibitor	An isomerase inhibitor interfering with the action of a cis-trans-isomerase (EC 5.2.*.*).	2014-01-03	gowen	3
76694	C	CHEBI:76694	ChEBI	null	EC 5.3.* (intramolecular oxidoreductase) inhibitor	An isomerase inhibitor that interferes with the action of an intramolecular oxidoreductase (EC 5.3.*.*).	2015-12-04	gowen	3
76695	C	CHEBI:76695	ChEBI	null	EC 5.4.* (intramolecular transferase) inhibitor	An isomerase inhibitor that interferes with the action of an intramolecular transferase (EC 5.4.*.*).	2016-03-31	gowen	3
76696	C	CHEBI:76696	ChEBI	null	EC 5.5.* (intramolecular lyase) inhibitor	An isomerase inhibitor that interferes with the action of an intramolecular lyase (EC 5.5.*.*).	2014-01-03	gowen	3
76697	C	CHEBI:76697	ChEBI	null	EC 5.99.* (other isomerases) inhibitor	An isomerase inhibitor that interferes with the action of any member of the group of 'other isomerases' (EC 5.99.*.*).	2014-01-03	gowen	3
76698	C	CHEBI:76698	SUBMITTER	null	C16 phytosphingosine	A sphingoid that is C16 sphinganine bearing an additional 4R-hydroxy substituent.	2017-11-21	abridge2	3
76699	C	CHEBI:76699	SUBMITTER	null	C16 phytosphingosine(1+)	A cationic sphingoid that is the conjugate acid of C16 phytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	abridge2	3
76700	C	CHEBI:76700	ChEBI	null	5'-GsCsAsGsTsCsTsAsTsTsAsCsTsGsTsGsCsGsAsGsA-3'	A phosphorothioate oligonucleotide consisting of six deoxyguanosine, four deoxycytidine, five deoxyadenosine and six thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence G-C-A-G-T-C-T-A-T-T-A-C-T-G-T-G-C-G-A-G-A.	2013-12-16	ops$mennis	3
76701	C	CHEBI:76701	ChEBI	null	5'-CsGsGsCsTsCsCsAsTsGsTsAsCsAsGsCsAsTsGsCsG-3'	A phosphorothioate oligonucleotide consisting of six deoxyguanosine, seven deoxycytidine, four deoxyadenosine and four thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence C-G-G-C-T-C-C-A-T-G-T-A-C-A-G-C-A-T-G-C-G.	2013-12-16	ops$mennis	3
76702	C	CHEBI:76702	ChEBI	null	5'-GsCsGsTsAsCsGsAsCsAsTsGsGsAsCsCsTsCsGsGsC-3'	A phosphorothioate oligonucleotide consisting of seven deoxyguanosine, seven deoxycytidine, four deoxyadenosine and three thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence G-C-G-T-A-C-G-A-C-A-T-G-G-A-C-C-T-C-G-G-C.	2013-12-16	ops$mennis	3
76703	C	CHEBI:76703	ChEBI	null	5'-AsGsCsCsGsCsGsAsCsTsTsCsTsAsGsAsCsT-3'	A phosphorothioate oligonucleotide consisting of four deoxyguanosine, six deoxycytidine, four deoxyadenosine and four thymidine residues connected by 3'->5' phosphorothioate linkages in the sequence A-G-C-C-G-C-G-A-C-T-T-C-T-A-G-A-C-T.	2013-12-16	ops$mennis	3
76704	C	CHEBI:76704	ChEBI	null	pseudoguaianolide	A sesquiterpene lactone with an abnormal skeleton resulting from the migration of C-4 methyl group to C-5 in a guaianolide ring system during biogenesis.	2013-12-18	namrata	3
76705	C	CHEBI:76705	ChEBI	null	d(Gs)19dG	A phosphorothioate oligonucleotide consisting of twenty 2'-deoxyguanosine residues connected via 3'->5' phosphodiester linkages.	2013-12-16	ops$mennis	3
76706	C	CHEBI:76706	ChEBI	null	EC 6.1.* (C-O bond-forming ligase) inhibitor	A ligase inhibitor that interferes with the action of a C-O bond-forming ligase (EC 6.1.*.*).	2014-01-02	gowen	3
76707	C	CHEBI:76707	ChEBI	null	EC 6.2.* (C-S bond-forming ligase) inhibitor	A ligase inhibitor that interferes with the action of a C-S bond-forming ligase (EC 6.2.*.*).	2014-09-26	gowen	3
76708	C	CHEBI:76708	ChEBI	null	EC 6.6.* (N-metal bond-forming ligase) inhibitor	A ligase inhibitor which interferes with the action of a nitrogen-metal bond-forming ligase (EC 6.6.*.*).	2014-01-03	gowen	3
76709	C	CHEBI:76709	SUBMITTER	null	3-hydroxyicosanoate	A hydroxy fatty acid anion that is the conjugate base of 3-hydroxyicosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-15	laimo	3
76710	C	CHEBI:76710	ChEBI	null	EC 4.* (lyase) inhibitor	An enzyme inhibitor which interferes with the action of a lyase (EC 4.*.*.*). Lyases are enzymes cleaving C-C, C-O, C-N and other bonds by other means than by hydrolysis or oxidation.	2014-01-02	gowen	3
76711	C	CHEBI:76711	ChEBI	null	EC 4.1.* (C-C lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-C lyase (EC 4.1.*.*).	2014-01-07	gowen	3
76712	C	CHEBI:76712	ChEBI	null	EC 4.2.* (C-O lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-O lyase (EC 4.2.*.*).	2014-01-07	gowen	3
76713	C	CHEBI:76713	ChEBI	null	EC 4.3.* (C-N lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-N lyase (EC 4.3.*.*).	2014-01-03	gowen	3
76714	C	CHEBI:76714	ChEBI	null	EC 4.4.* (C-S lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-S lyase (EC 4.4.*.*).	2014-01-03	gowen	3
76715	C	CHEBI:76715	ChEBI	null	EC 4.5.* (C-halide lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-halide lyase (EC 4.5.*.*).	2014-01-03	gowen	3
76716	C	CHEBI:76716	ChEBI	null	EC 4.6.* (P-O lyase) inhibitor	A lyase inhibitor which inhibits the action of a P-O lyase (EC 4.6.*.*).	2015-11-13	gowen	3
76717	C	CHEBI:76717	ChEBI	null	EC 4.7.* (C-P lyase) inhibitor	A lyase inhibitor which inhibits the action of a C-P lyase (EC 4.6.*.*).	2014-01-03	gowen	3
76718	C	CHEBI:76718	ChEBI	null	EC 4.99.* (miscellaneous lyase) inhibitor	A lyase inhibitor which interferes with the activity of a lyase in the EC 4.99.*.* group.	2014-01-03	gowen	3
76719	C	CHEBI:76719	ChEBI	null	Ac-Val-Chg-Arg-Tic-Phe-NH2	A synthetic pentapeptide comprising N-acetyl-L-valine (Ac-Val), N-cyclohexylglycine (Chg), L-arginine (Arg), (2S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (Tic)and L-phenylalaninamide (Phe-NH2) residues coupled in sequence.	2014-01-20	ops$mennis	3
76720	C	CHEBI:76720	ChEBI	null	antisense oligonucleotide	A synthetic oligonucleotide whose base sequence is complementary to a gene's messenger RNA (mRNA) and which will bind with the mRNA inactivating it.	2013-12-16	ops$mennis	3
76721	C	CHEBI:76721	ChEBI	null	(E)-4-oxohex-2-enal	The enal that is (E)-hex-2-enal substituted with an oxo group at C-4.	2013-12-16	ops$mennis	3
76722	C	CHEBI:76722	SUBMITTER	null	2-hydroxybehenate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxybehenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-05	laimo	3
76723	C	CHEBI:76723	SUBMITTER	null	2-hydroxytetracosanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxytetracosanoic acid (also known as 2-hydroxylignoceric or cerebronic acid), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
76725	C	CHEBI:76725	ChEBI	null	EC 1.* (oxidoreductase) inhibitor	An enzyme inhibitor which interferes with the action of an oxidoreductase (EC 1.*.*.*).	2014-01-02	gowen	3
76726	C	CHEBI:76726	ChEBI	null	EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-OH group of donors (EC 1.1.*.*).	2016-02-10	gowen	3
76727	C	CHEBI:76727	ChEBI	null	EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the aldehyde or oxo group of donors (EC 1.2.*.*).	2014-01-03	gowen	3
76728	C	CHEBI:76728	SUBMITTER	null	2-hydroxyhexacosanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyhexacosanoic acid (2-hydroxycerotic acid), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-05	laimo	3
76729	C	CHEBI:76729	ChEBI	null	EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-CH group of donors (EC 1.3.*.*).	2014-01-27	gowen	3
76730	C	CHEBI:76730	ChEBI	null	EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-NH2 group of donors (EC 1.4.*.*).	2015-06-12	gowen	3
76731	C	CHEBI:76731	ChEBI	null	EC 1.5.* (oxidoreductase acting on donor CH-NH group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on the CH-NH group of donors (EC 1.5.*.*).	2014-01-06	gowen	3
76732	C	CHEBI:76732	SUBMITTER	null	2-hydroxyarachidate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyarachidic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-15	laimo	3
76733	C	CHEBI:76733	ChEBI	null	EC 1.6.* (oxidoreductase acting on NADH or NADPH) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on  NADH or NADPH (EC 1.6.*.*).	2014-01-06	gowen	3
76734	C	CHEBI:76734	ChEBI	null	EC 1.7.* (oxidoreductase acting on other nitrogenous compounds as donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase  of class EC 1.7.*.* (acting on  other nitrogenous compounds as donors).	2013-12-17	gowen	3
76735	C	CHEBI:76735	ChEBI	null	EC 1.8.* (oxidoreductase acting on sulfur group of donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase of class EC 1.8.*.* (acting on a sulfur group of donors).	2016-01-12	gowen	3
76736	C	CHEBI:76736	ChEBI	null	EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on a heme group of donors (EC 1.9.*.*).	2014-01-06	gowen	3
76737	C	CHEBI:76737	ChEBI	null	EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on diphenols and related substances as donors (EC 1.10.*.*).	2015-02-27	gowen	3
76738	C	CHEBI:76738	ChEBI	null	EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on peroxide as donors (EC 1.11.*.*).	2014-07-09	gowen	3
76739	C	CHEBI:76739	ChEBI	null	EC 1.12.* (oxidoreductase acting on hydrogen as donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on hydrogen as donors (EC 1.12.*.*).	2013-12-17	gowen	3
76740	C	CHEBI:76740	ChEBI	null	EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases), EC 1.13.*.*.	2014-01-03	gowen	3
76741	C	CHEBI:76741	ChEBI	null	EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on hydrogen as donors (EC 1.14.*.*).	2017-12-20	gowen	3
76742	C	CHEBI:76742	ChEBI	null	EC 1.15.* (oxidoreductase acting on superoxide as acceptor) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on superoxide as acceptor (EC 1.15.*.*).	2016-12-07	gowen	3
76743	C	CHEBI:76743	ChEBI	null	EC 1.16.* (oxidoreductase oxidising metal ions) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase oxidising metal ions (EC 1.16.*.*).	2014-01-03	gowen	3
76744	C	CHEBI:76744	ChEBI	null	EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on CH or CH2 (EC 1.17.*.*).	2014-01-03	gowen	3
76745	C	CHEBI:76745	ChEBI	null	EC 1.18.* (oxidoreductase acting on Fe-S proteins as donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on iron-sulfur proteins as donors (EC 1.18.*.*).	2014-01-03	gowen	3
76746	C	CHEBI:76746	ChEBI	null	EC 1.19.* (oxidoreductase acting on reduced flavodoxin as donor) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on reduced flavodoxin as donor (EC 1.19.*.*).	2014-01-03	gowen	3
76747	C	CHEBI:76747	ChEBI	null	EC 1.20.* (oxidoreductase acting on P or As in donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on  phosphorus or arsenic in donors (EC 1.20.*.*).	2014-01-03	gowen	3
76748	C	CHEBI:76748	ChEBI	null	EC 1.21.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on X-H and Y-H to form an X-Y bond (EC 1.21.*.*).	2014-01-27	gowen	3
76749	C	CHEBI:76749	ChEBI	null	bopindolol	A racemate comprising of equal amounts of (R)-bopindolol and (S)-bopindolol. It is a non-selective antagonist of beta1- and beta2-adrenoceptors and the prodrug of pindolol.	2019-05-23	gowen	3
76750	C	CHEBI:76750	ChEBI	null	EC 1.22* (oxidoreductase acting on halogen in donors) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on halogen in donors (EC 1.22.*.*).	2014-01-03	gowen	3
76751	C	CHEBI:76751	SUBMITTER	null	N-2-hydroxypalmitoylsphingosine	A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl  group is specified as 2-hydroxypalmitoyl.	2015-02-03	laimo	3
76752	C	CHEBI:76752	ChEBI	null	EC 1.23.* (oxidoreductase acting on C-O-C group as acceptor) inhibitor	An oxidoreductase inhibitor which interferes with the action of an oxidoreductase acting on C-O-C group as acceptor (EC 1.23.*.*).	2014-01-03	gowen	3
76753	C	CHEBI:76753	ChEBI	null	EC 1.97.* (other oxidoreductase) inhibitor	An oxidoreductase inhibitor which interferes with the action of any oxidoreductase that is classified as EC 1.97.*.*, (those oxidoreductases not included in any other EC 1.* category).	2014-01-03	gowen	3
76754	C	CHEBI:76754	SUBMITTER	null	N-2-hydroxystearoylsphingosine	A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxystearoyl.	2014-01-15	laimo	3
76755	C	CHEBI:76755	ChEBI	null	EC 1.98.* (enzymes using H2 as reductant) inhibitor	An oxidoreductase inhibitor which interferes with the action of any oxidoreductase using H2 as reductant (EC 1.98.*.*).	2014-01-03	gowen	3
76756	C	CHEBI:76756	SUBMITTER	null	N-2-hydroxylignoceroylsphingosine	A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxylignoceroyl.	2014-01-15	laimo	3
76757	C	CHEBI:76757	ChEBI	null	EC 1.99.* (other oxidoreductases using O2 as oxidant) inhibitor	An oxidoreductase inhibitor which interferes with the action of any oxidoreductase that is classified as EC 1.99.*.* (other oxidoreductases using O2 as oxidant).	2014-01-03	gowen	3
76758	C	CHEBI:76758	SUBMITTER	null	N-[(15Z)-2-hydroxytetracosenoyl]sphingosine	A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as (15Z)-2-hydroxytetracosenoyl.	2014-01-27	laimo	3
76759	C	CHEBI:76759	ChEBI	null	EC 3.* (hydrolase) inhibitor	Any enzyme inhibitor that interferes with the action of a hydrolase (EC 3.*.*.*).	2014-01-02	gowen	3
76760	C	CHEBI:76760	ChEBI	null	EC 3.1.* (ester hydrolase) inhibitor	A hydrolase inhibitor that interferes with the action of any ester hydrolase (EC 3.1.*.*).	2013-12-29	gowen	3
76761	C	CHEBI:76761	ChEBI	null	EC 3.2.* (glycosylase) inhibitor	A hydrolase inhibitor that interferes with the action of any glycosylase (EC 3.2.*.*).	2013-12-23	gowen	3
76762	C	CHEBI:76762	ChEBI	null	EC 3.3.* (ether hydrolase) inhibitor	A hydrolase inhibitor that interferes with the action of any hydrolase acting on an ether bond (EC 3.3.*.*).	2018-12-14	gowen	3
76764	C	CHEBI:76764	ChEBI	null	EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on C-N bonds, other than peptide bonds (EC 3.5.*.*).	2014-01-27	gowen	3
76766	C	CHEBI:76766	ChEBI	null	EC 3.7.* (hydrolases acting on C-C bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on carbon-carbon bonds (EC 3.7.*.*).	2013-12-20	gowen	3
76767	C	CHEBI:76767	ChEBI	null	EC 3.8.* (hydrolases acting on halide bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on halide bonds (EC 3.8.*.*).	2013-12-20	gowen	3
76768	C	CHEBI:76768	ChEBI	null	EC 3.9.* (hydrolases acting on P-N bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on phosphorus-nitrogen bonds (EC 3.9.*.*).	2013-12-20	gowen	3
76769	C	CHEBI:76769	ChEBI	null	EC 3.10.* (hydrolases acting on S-N bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on sulfur-nitrogen bonds (EC 3.10.*.*).	2013-12-20	gowen	3
76770	C	CHEBI:76770	ChEBI	null	EC 3.11.* (hydrolases acting on C-P bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on carbon-phosphorus bonds (EC 3.11.*.*).	2014-01-07	gowen	3
76771	C	CHEBI:76771	ChEBI	null	EC 3.12.* (hydrolases acting on S-S bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on sulfur-sulfur bonds (EC 3.12.*.*).	2013-12-20	gowen	3
76772	C	CHEBI:76772	ChEBI	null	EC 3.13.* (hydrolases acting on C-S bonds) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase acting on carbon-sulfur bonds (EC 3.13.*.*).	2013-12-20	gowen	3
76773	C	CHEBI:76773	ChEBI	null	EC 3.1.1.* (carboxylic ester hydrolase) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a carboxylic ester hydrolase (EC 3.1.1.*).	2014-05-08	gowen	3
76775	C	CHEBI:76775	ChEBI	null	EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of any phosphoric monoester hydrolase (EC 3.1.3.*).	2014-01-17	gowen	3
76777	C	CHEBI:76777	ChEBI	null	poly(inosinic acid)	A polynucleotide comprised of inosine units connected via 3'->5' phosphodiester linkages.	2015-01-26	ops$mennis	3
76778	C	CHEBI:76778	ChEBI	null	IMP residue	A canonical ribonucleotide residue derived from IMP.	2014-11-05	ops$mennis	3
76779	C	CHEBI:76779	ChEBI	null	EC 3.4.21.26 (prolyl oligopeptidase) inhibitor	Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of prolyl oligopeptidase (EC 3.4.21.26).	2016-06-01	gowen	3
76780	C	CHEBI:76780	ChEBI	null	G20	An oligonucleotide comprised of twenty guanosine residues connected via 3'->5' phosphodiester linkages.	2014-01-27	ops$mennis	3
76781	C	CHEBI:76781	ChEBI	null	I25	An oligonucleotide comprised of 25 inosine residues connected via 3'->5' phosphodiester linkages.	2013-12-23	ops$mennis	3
76782	C	CHEBI:76782	ChEBI	null	EC 3.4.15.* (peptidyl-dipeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the activity of a peptidyl dipeptidase (EC 3.4.15.*).	2013-12-23	gowen	3
76783	C	CHEBI:76783	ChEBI	null	DNA random copolymer	A random copolymer in which the monomeric units are DNA nucleotide residues.	2013-12-23	ops$mennis	3
76784	C	CHEBI:76784	ChEBI	null	poly(dA,dC)	A DNA random copolymer in which the monomeric units are adenosine and cytidine residues connected via 3'->5' phosphodiester linkages.	2014-01-27	ops$mennis	3
76785	C	CHEBI:76785	ChEBI	null	EC 3.1.26.* (endoribonucleases producing 5'-phosphomonoesters) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of any endoribonuclease producing 5'-phosphomonoesters (EC 3.1.26.*).	2014-01-03	gowen	3
76787	C	CHEBI:76787	ChEBI	null	EC 3.4.11.* (aminopeptidase) inhibitor	An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes wtih the action of any aminopeptidase (EC 3.4.11.*).	2015-02-10	gowen	3
76788	C	CHEBI:76788	ChEBI	null	EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor	An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the activity of any dipeptidyl- and tripeptidyl-peptidase (EC 3.4.14.*).	2014-01-07	gowen	3
76789	C	CHEBI:76789	ChEBI	null	EC 2.4.1.* (hexosyltransferase) inhibitor	An EC 2.4.* (glycosyltransferase) inhibitor that interferes with the action of any hexosyltransferase (EC 2.4.1.*).	2017-11-27	gowen	3
76790	C	CHEBI:76790	ChEBI	null	EC 2.4.2.* (pentosyltransferase) inhibitor	An EC 2.4.* (glycosyltransferase) inhibitor that interferes with the action of any pentosyltransferase (EC 2.4.2.*).	2017-11-08	gowen	3
76791	C	CHEBI:76791	ChEBI	null	EC 3.1.27.* (endoribonucleases producing other than 5'-phosphomonoesters) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the activity of any endoribonuclease producing other than a 5'-phosphomonoesters (EC 3.1.27.*).	2013-12-29	gowen	3
76792	C	CHEBI:76792	SUBMITTER	null	5-(hydroxymethyl)cytosine	A nucleobase analogue that is cytosine in which the hydrogen at position 5 is replaced by a hydroxymethyl group.	2016-03-30	broose.reactome@gmail.com	3
76793	C	CHEBI:76793	SUBMITTER	null	5-carboxycytosine	A nucleobase analogue that is cytosine in which the hydrogen at position 5 is replaced by a carboxy group.	2014-01-16	broose.reactome@gmail.com	3
76794	C	CHEBI:76794	SUBMITTER	null	5-formylcytosine	A nucleobase analogue that is cytosine in which the hydrogen at position 5 is replaced by a formyl group.	2014-01-16	broose.reactome@gmail.com	3
76795	C	CHEBI:76795	ChEBI	null	EC 3.4.22.36 (caspase-1) inhibitor	Any EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the activity of caspase-1 (EC 3.4.22.36).	2014-01-09	gowen	3
76796	C	CHEBI:76796	ChEBI	null	EC 3.4.22.* (cysteine endopeptidase) inhibitor	An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the action of any cysteine endopeptidase (EC 3.4.22.*).	2017-07-26	gowen	3
76797	C	CHEBI:76797	ChEBI	null	EC 2.5.1.18 (glutathione transferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of a glutathione transferase (EC 2.5.1.18).	2017-02-14	gowen	3
76798	C	CHEBI:76798	ChEBI	null	EC 1.14.15.4 (steroid 11beta-monooxygenase) inhibitor	An EC 1.14.15.* (oxidoreductase acting on paired donors, with reduced iron-sulfur protein as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of steroid 11beta-monooxygenase (EC 1.14.15.4).	2014-01-09	gowen	3
76800	C	CHEBI:76800	SUBMITTER	null	pikromycin(1+)	An organic cation that is the conjugate acid of pikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
76801	C	CHEBI:76801	SUBMITTER	null	narbomycin(1+)	An organic cation that is the conjugate acid of pikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-16	kristian2	3
76802	C	CHEBI:76802	SUBMITTER	null	5-O-beta-D-mycaminosyltylactone(1+)	An organic cation that is the conjugate acid of 5-O-beta-D-mycaminosyltylactone, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-16	kristian2	3
76803	C	CHEBI:76803	SUBMITTER	null	5-O-beta-D-mycaminosyl-20-oxotylonolide(1+)	An organic cation that is the conjugate acid of 5-O-beta-D-mycaminosyl-20-oxotylactone, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-17	kristian2	3
76804	C	CHEBI:76804	SUBMITTER	null	5-O-mycaminosyltylonolide(1+)	An organic cation that is the conjugate acid of 5-O-mycaminosyltylonolide, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-16	kristian2	3
76807	C	CHEBI:76807	ChEBI	null	EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor	An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide linear amide C-N hydrolase (EC 3.5.1.*).	2016-12-12	gowen	3
76808	C	CHEBI:76808	ChEBI	null	EC 3.5.2.* (non-peptide cyclic amide C-N hydrolase) inhibitor	An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide cyclic amide C-N hydrolase (EC 3.5.2.*).	2013-12-31	gowen	3
76809	C	CHEBI:76809	ChEBI	null	EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor	An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide cyclic amidine C-N hydrolase (EC 3.5.4.*).	2014-04-29	gowen	3
76810	C	CHEBI:76810	SUBMITTER	null	demethyllactenocin(1+)	An organic cation that is the conjugate acid of demethyllactenocin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-17	kristian2	3
76811	C	CHEBI:76811	ChEBI	null	EC 3.1.4.12 (sphingomyelin phosphodiesterase) inhibitor	An EC 3.1.4.* (phosphoric diester hydrolase) inhibitor that interferes with the action of sphingomyelin phosphodiesterase (EC 3.1.4.12).	2016-05-31	gowen	3
76812	C	CHEBI:76812	ChEBI	null	EC 2.7.11.* (protein-serine/threonine kinase) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-serine/threonine kinase (EC 2.7.11.*).	2017-05-24	gowen	3
76814	C	CHEBI:76814	SUBMITTER	null	dTDP-beta-L-mycarose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of dTDP-beta-L-mycarose; major species at pH 7.3.	2014-01-17	kristian2	3
76815	C	CHEBI:76815	ChEBI	null	EC 2.7.7.* (nucleotidyltransferase) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any nucleotidyltransferase (EC 2.7.7.*).	2016-04-07	gowen	3
76816	C	CHEBI:76816	ChEBI	null	EC 2.7.8.* (transferases for other substituted phosphate groups) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with any enzyme in the EC 2.7.8.* (transferases for other substituted phosphate groups) category.	2014-01-02	gowen	3
76817	C	CHEBI:76817	ChEBI	null	EC 2.7.10.* (protein-tyrosine kinase) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-tyrosine kinase (EC 2.7.10.*).	2015-03-05	gowen	3
76818	C	CHEBI:76818	ChEBI	null	EC 2.7.3.* (phosphotransferases with a nitrogenous group as acceptor) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any phosphotransferases with a nitrogenous group as acceptor (EC 2.7.3.*).	2014-01-03	gowen	3
76819	C	CHEBI:76819	SUBMITTER	null	demethylmacrocin(1+)	An organic cation that is the conjugate acid of demethylmacrocin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-21	kristian2	3
76820	C	CHEBI:76820	SUBMITTER	null	macrocin(1+)	An organic cation that is the conjugate acid of macrocin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-01-21	kristian2	3
76821	C	CHEBI:76821	SUBMITTER	null	beta-D-Manp-(1->4)-D-GlcpNAc	An amino disaccharide comprising a beta-D-mannosyl residue linked (1->4) to an N-acetyl-D-glucosamine residue at the reducing end.	2014-01-17	kristian2	3
76822	C	CHEBI:76822	ChEBI	null	EC 3.2.1.31 (beta-glucuronidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of beta-glucuronidase (EC 3.2.1.31).	2015-06-24	gowen	3
76823	C	CHEBI:76823	ChEBI	null	EC 6.3.1.* (acid-ammonia/amine ligase) inhibitor	An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of any acid-ammonia (or amine) ligase (EC 6.3.1.*).	2014-01-02	gowen	3
76824	C	CHEBI:76824	ChEBI	null	EC 6.4.1.* (carboxylase) inhibitor	An EC 6.4.* (C-C bond-forming ligase) inhibitor that interferes with the action of a carboxylating enzyme (EC 6.4.1.*).	2015-11-11	gowen	3
76825	C	CHEBI:76825	SUBMITTER	null	cellobionate	A carbohydrate acid anion that is the conjugate base of cellobionic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-17	kristian2	3
76826	C	CHEBI:76826	SUBMITTER	null	3-O-beta-D-glucosyl-D-glucuronate	A carbohydrate acid anion that is the conjugate base of 3-O-beta-D-glucosyl-D-glucuronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-17	kristian2	3
76827	C	CHEBI:76827	ChEBI	null	EC 6.5.1.* (DNA/RNA repair enzymes) inhibitor	An EC 6.5.* (phosphoric ester bond-forming ligase) inhibitor that inhibits the activity of and DNA or RNA repair enzyme (EC 6.5.1.*).	2014-01-03	gowen	3
76828	C	CHEBI:76828	ChEBI	null	EC 5.1.1.* (racemases acting on amino acids and derivatives) inhibitor	An EC 5.1.* (racemase/epimerase) inhibitor that interferes with the function of any racemase acting on amino acids or their derivatives (EC 5.1.1.*).	2014-01-03	gowen	3
76829	C	CHEBI:76829	ChEBI	null	EC 5.4.3.* (intramolecular transferase transferring amino groups) inhibitor	An EC 5.4.* (intramolecular transferase) inhibitor that interferes with the activity of any intramolecular transferase transferring amino groups (EC 5.4.3.*).	2014-01-03	gowen	3
76830	C	CHEBI:76830	ChEBI	null	EC 5.99.1.* (miscellaneous isomerase) inhibitor	An EC 5.99.* (other isomerases) inhibitor that interferes with the activity of any enzyme in the EC 5.99.1.* class.	2014-01-03	gowen	3
76831	C	CHEBI:76831	ChEBI	null	EC 4.4.1.* (C-S lyase) inhibitor	An EC 4.4.* (C-S lyase) inhibitor that interferes with the activity of any enzyme in the EC 4.4.1.* category.	2017-05-08	gowen	3
76832	C	CHEBI:76832	ChEBI	null	EC 4.3.1.* (ammonia-lyase) inhibitor	An EC 4.3.* (C-N lyase) inhibitor that interferes with the action of any ammonia-lyase (EC 4.3.1.*).	2014-03-24	gowen	3
76833	C	CHEBI:76833	ChEBI	null	4-hydroxymethamphetamine	A phenolic compound, the structure of which is that of methamphetamine methyl-substituted at the 4-position of the phenyl ring.	2014-01-06	ops$mennis	3
76834	C	CHEBI:76834	ChEBI	null	EC 2.5.* (non-methyl-alkyl or aryl transferase) inhibitor	An EC 2.5.* (transferase) inhibitor that inhibits the action of any transferase that transfers an alkyl (other than methyl) or aryl group (EC 2.5.*).	2014-01-03	gowen	3
76835	C	CHEBI:76835	ChEBI	null	EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor	An EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor that uses NAD(+) or NADP(+) as acceptor (EC 1.1.1.*).	2018-03-06	gowen	3
76836	C	CHEBI:76836	ChEBI	null	EC 1.1.3.* (oxidoreductase acting on donor CH-OH group, oxygen as acceptor) inhibitor	An EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.1.3.*).	2014-01-08	gowen	3
76837	C	CHEBI:76837	ChEBI	null	EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor	An EC 1.13.* [oxidoreductase acting on single donors with incorporation of molecular oxygen (oxygenases)] inhibitor that inhibits the action of any oxidoreductase incorporating 2 atoms of oxygen (EC 1.13.11.*).	2016-05-19	gowen	3
76838	C	CHEBI:76838	ChEBI	null	EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme incorporating one atom of oxygen and using reduced flavin or flavoprotein as donor (EC 1.14.14.*).	2019-06-02	gowen	3
76839	C	CHEBI:76839	SUBMITTER	null	dTDP-beta-L-vancosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-beta-L-vancosamine, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.	2014-01-17	kristian2	3
76840	C	CHEBI:76840	ChEBI	null	EC 1.14.99.* (miscellaneous oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any enzyme in the EC 1.14.99.* (miscellaneous) category.	2014-01-03	gowen	3
76841	C	CHEBI:76841	ChEBI	null	EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme incorporating one atom of oxygen and using NADH or NADPH as one donor (EC 1.14.13.*).	2015-07-15	gowen	3
76842	C	CHEBI:76842	SUBMITTER	null	vancomycin(1+)	An organic cation that is the conjugate acid of vancomycin, obtained by deprotonation of the carboxy group and protonation of the two amino functions; major species at pH 7.3.	2014-01-17	kristian2	3
76843	C	CHEBI:76843	ChEBI	null	EC 1.14.15.* (oxidoreductase acting on paired donors, with reduced Fe-S protein as one donor, incorporating 1 O atom) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme with reduced iron-sulfur protein as one donor and incorporating one atom of oxygen (EC 1.14.15.*).	2018-10-30	gowen	3
76844	C	CHEBI:76844	SUBMITTER	null	7-deoxyloganate	A monocarboxylic acid anion that is the conjugate base of 7-deoxyloganic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-01-17	kristian2	3
76845	C	CHEBI:76845	ChEBI	null	EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme using a miscellaneous compound as one donor and incorporating one atom of oxygen (EC 1.14.18.*).	2014-01-03	gowen	3
76846	C	CHEBI:76846	SUBMITTER	null	7-deoxyloganetate	A monocarboxylic acid anion that is the conjugate base of 7-deoxyloganetic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-09-13	kristian2	3
76847	C	CHEBI:76847	ChEBI	null	EC 1.14.16.* (oxidoreductase acting on paired donors, reduced pteridine as one donor, incorporating 1 atom of oxygen) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the action of any such enzyme using reduced pteridine as one donor and incorporating one atom of oxygen (EC 1.14.16.*).	2014-01-03	gowen	3
76848	C	CHEBI:76848	ChEBI	null	EC 1.17.4.* (oxidoreductase acting on CH or CH2 with a disulfide as acceptor) inhibitor	An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that interferes with the activity of any such enzyme that uses a disulfide as acceptor (EC 1.17.4.*).	2014-01-03	gowen	3
76849	C	CHEBI:76849	SUBMITTER	null	7-deoxyloganetin	An iridoid monoterpenoid that is the methyl ester of 7-deoxyloganetic acid.	2015-03-03	kristian2	3
76850	C	CHEBI:76850	ChEBI	null	EC 1.17.3.* (oxidoreductase acting on CH or CH2 with oxygen as acceptor) inhibitor	An EC 1.17.* (oxidoreductase acting on CH or CH2) inhibitor that interferes with the function of any such enzyme that uses oxygen as acceptor (EC 1.17.3.*).	2014-01-06	gowen	3
76851	C	CHEBI:76851	SUBMITTER	null	isoxazolin-5-one	An isoxazole that is 3-isoxazoline substituted at position 5 by an oxo group.	2014-01-20	kristian2	3
76852	C	CHEBI:76852	ChEBI	null	EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor	An EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor that interferes with the action of any such enzyme using NAD(+) or NADP(+) as acceptor (EC 1.2.1.*).	2014-03-18	gowen	3
76853	C	CHEBI:76853	ChEBI	null	EC 1.2.3.* (oxidoreductase acting on donor aldehyde/oxo group with oxygen as acceptor) inhibitor	An EC 1.2.* (oxidoreductase acting on donor aldehyde/oxo group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.2.3.*).	2014-01-06	gowen	3
76854	C	CHEBI:76854	ChEBI	null	beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpO[CH2]3NH2	A tetrasaccharide derivative consisting of a D-glucosyl residue beta-linked to a 3-aminopropyloxy group and which carries at O-3 a beta-D-mannosyl-(1->3)-beta-D-mannosyl-(1->3)-alpha-L-rhamnosyl linear trisaccharide unit.	2014-01-07	ops$mennis	3
76855	C	CHEBI:76855	SUBMITTER	null	3-(5-oxoisoxazolin-2-yl)-L-alanine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of 3-(5-oxoisoxazolin-2-yl)-L-alanine; major species at pH 7.3.	2014-01-20	kristian2	3
76856	C	CHEBI:76856	SUBMITTER	null	3-(5-oxoisoxazolin-4-yl)-L-alanine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of 3-(5-oxoisoxazolin-4-yl)-L-alanine; major species at pH 7.3.	2014-01-20	kristian2	3
76857	C	CHEBI:76857	ChEBI	null	EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor	An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the action of any such enzyme using NAD(+) or NADP(+) as acceptor (EC 1.3.1.*).	2018-01-23	gowen	3
76858	C	CHEBI:76858	ChEBI	null	EC 1.3.98.* (oxidoreductase acting on donor CH-CH group, with other, known, acceptors) inhibitor	An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the function of any such enzyme in the EC 1.3.98.* (with other, known, acceptors) category.	2014-01-06	gowen	3
76859	C	CHEBI:76859	ChEBI	null	EC 1.3.99.* (oxidoreductase acting on donor CH-CH group, with other acceptors) inhibitor	An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the function of any such enzyme in the EC 1.3.98.* (with other acceptors) category.	2014-01-06	gowen	3
76860	C	CHEBI:76860	ChEBI	null	EC 1.3.3.* (oxidoreductase acting on donor CH-CH group, oxygen as acceptor) inhibitor	An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.3.3.*).	2014-01-06	gowen	3
76861	C	CHEBI:76861	ChEBI	null	EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor	An EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.4.3.*).	2015-02-27	gowen	3
76862	C	CHEBI:76862	ChEBI	null	EC 1.4.4.* (oxidoreductase acting on donor CH-NH2 group, a disulfide as acceptor) inhibitor	An EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any such enzyme using a disulfide as acceptor (EC 1.4.4.*).	2014-01-06	gowen	3
76863	C	CHEBI:76863	ChEBI	null	EC 1.5.1.* (oxidoreductase acting on donor CH-NH group, NAD(+) or NADP(+) as acceptor) inhibitor	An EC 1.5.* (oxidoreductase acting on donor CH-NH group) inhibitor that interferes with the action of any such enzyme using NAD(+) or NADP(+) as acceptor (EC 1.5.1.*).	2014-01-06	gowen	3
76864	C	CHEBI:76864	SUBMITTER	null	(2S,3S)-beta-methylphenylalanine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of (2S,3S)-beta-methylphenylalanine; major species at pH 7.3.	2014-01-20	kristian2	3
76865	C	CHEBI:76865	ChEBI	null	alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpO[CH2]3NH2	A pentasaccharide derivative consisting of a D-glucosyl residue beta-linked to a 3-aminopropyloxy group and which carries at O-3 an alpha-D-mannosyl-(1->2)-beta-D-mannosyl-(1->3)-beta-D-mannosyl-(1->3)-alpha-L-rhamnosyl linear tetrasaccharide unit.	2014-01-07	ops$mennis	3
76866	C	CHEBI:76866	ChEBI	null	EC 1.6.5.* (oxidoreductase acting on NADH or NADPH with a quinone or similar as acceptor) inhibitor	An EC 1.6.* (oxidoreductase acting on NADH or NADPH) inhibitor that interferes with the action of any such enzyme using a quinone or similar as acceptor (EC 1.6.5.*).	2014-01-10	gowen	3
76867	C	CHEBI:76867	ChEBI	null	EC 1.6.3.* (oxidoreductase acting on NADH or NADPH with oxygen as acceptor) inhibitor	An EC 1.6.* (oxidoreductase acting on NADH or NADPH) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.6.3.*).	2014-01-06	gowen	3
76868	C	CHEBI:76868	ChEBI	null	beta-D-Glcp-(1->3)-[alpha-D-Manp-(1->2)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpO[CH2]3NH2	A hexasaccharide derivative consisting of a D-glucosyl residue beta-linked to a 3-aminopropyloxy group and which carries at O-3 a beta-D-glucosyl-(1->3)-[alpha-D-mannosyl-(1->2)]-beta-D-mannosyl-(1->3)-beta-D-mannosyl-(1->3)-alpha-L-rhamnosyl branched pentasaccharide unit.	2014-01-07	ops$mennis	3
76869	C	CHEBI:76869	ChEBI	null	EC 1.8.1.* (oxidoreductase acting on sulfur group of donors, NAD(+) or NADP(+) as acceptor) inhibitor	An EC 1.8.* (oxidoreductase acting on sulfur group of donors) inhibitor that interferes with the action of any such enzyme using NAD(+) or NADP(+) as acceptor (EC 1.8.1.*).	2014-02-20	gowen	3
76870	C	CHEBI:76870	ChEBI	null	EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor	An EC 1.9.* (oxidoreductase acting on donor heme group) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.9.3.*).	2014-01-06	gowen	3
76871	C	CHEBI:76871	ChEBI	null	EC 2.1.1.* (methyltransferases) inhibitor	An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any methyltransferase (EC 2.1.1.*).	2016-04-08	gowen	3
76872	C	CHEBI:76872	ChEBI	null	2-iminobutanoic acid	A dehydroamino acid that is 2-aminobutanoic acid in which the amino group has been oxidised to the corresponding imine.	2014-01-06	stevet	3
76873	C	CHEBI:76873	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->3)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-GlcpO[CH2]3NH2	A decasaccharide derivative consisting of a D-glucosyl residue beta-linked to a 3-aminopropyloxy group and which carries at O-3 an alpha-D-mannosyl-(1->2)-[alpha-D-mannosyl-(1->2)-beta-D-mannosyl-(1->3)-beta-D-mannosyl-(1->3)-alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl-(1->3)]-beta-D-mannosyl-(1->3)-beta-D-mannosyl-(1->3)-alpha-L-rhamnosyl branched nonasaccharide unit.	2015-02-12	ops$mennis	3
76874	C	CHEBI:76874	ChEBI	null	EC 2.1.2.* (hydroxymethyl-, formyl- and related transferases) inhibitor	An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any hydroxymethyl-, formyl- and related transferase (EC 2.1.2.*).	2014-01-06	gowen	3
76875	C	CHEBI:76875	ChEBI	null	tetramethoxyflavone	Any methoxyflavone with four methoxy substituents.	2015-06-05	namrata	3
76876	C	CHEBI:76876	ChEBI	null	EC 2.2.1.* (transketolase/transaldolase) inhibitor	An EC 2.2.* (aldehyde or ketone transferase) inhibitor that interferes with the action of any (transketolase or transaldolase (EC 2.2.1.*).	2014-01-07	gowen	3
76877	C	CHEBI:76877	ChEBI	null	EC 2.3.2.* (aminoacyltransferase) inhibitor	An EC 2.3.* (acyltransferase) inhibitor that interferes with the action of any aminoacyltransferase (EC 2.3.2.*).	2014-01-06	gowen	3
76878	C	CHEBI:76878	ChEBI	null	EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor	An EC 2.3.* (acyltransferase) inhibitor that inhibits the action of any acyltransferase transferring groups other than amino-acyl groups (EC 2.3.1.*).	2015-02-13	gowen	3
76879	C	CHEBI:76879	ChEBI	null	EC 2.6.1.* (transaminase) inhibitor	An EC 2.6.* (nitrogenous group transferase) inhibitor that inhibits the action of any transaminase (EC 2.6.1.*).	2016-04-04	gowen	3
76881	C	CHEBI:76881	ChEBI	null	EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any phosphotransferase with an alcohol group as acceptor (EC 2.7.1.*).	2019-06-19	gowen	3
76882	C	CHEBI:76882	ChEBI	null	EC 2.4.99.* (glycosyltransferases transferring other glycosyl groups) inhibitor	An EC 2.4.* (glycosyltransferase) inhibitor that interferes with the activity of any glycosyltransferase in the EC 2.4.99.* (transferring other glycosyl groups) category.	2014-01-06	gowen	3
76883	C	CHEBI:76883	ChEBI	null	EC 3.11.1.* (hydrolases acting on C-P bonds of phosphono-acetaldehyde, -acetate, or -pyruvate) inhibitor	An EC 3.11.* (hydrolases acting on C-P bonds) inhibitor that interferes with the activity of any phosphonoacetaldehyde, phosphonoacetate, or phosphonopyruvate hydrolase (EC 3.11.1.*).	2014-01-07	gowen	3
76884	C	CHEBI:76884	ChEBI	null	beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A linear tetrasaccharide consisting of two beta-D-mannose residues, an alpha-L-rhamnose residue and a beta-D-glucose residue (at the reducing end), joined by sequential (1->3), (1->3) and (1->3) linkages.	2014-01-07	ops$mennis	3
76885	C	CHEBI:76885	ChEBI	null	EC 3.4.23.* (aspartic endopeptidase) inhibitor	An EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the action of any aspartic endopeptidase (EC 3.4.23.*).	2014-01-07	gowen	3
76886	C	CHEBI:76886	ChEBI	null	alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A linear pentasaccharide consisting of an alpha-D-mannose residue, two beta-D-mannose residues, an alpha-L-rhamnose residue and a beta-D-glucose residue (at the reducing end), joined by sequential (1->2), (1->3), (1->3) and (1->3) linkages.	2014-01-07	ops$mennis	3
76887	C	CHEBI:76887	ChEBI	null	beta-D-Glcp-(1->3)-[alpha-D-Manp-(1->2)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A branched hexasaccharide consisting of a beta-D-glucose residue, two beta-D-mannose residues, an alpha-L-rhamnose residue and a beta-D-glucose residue (at the reducing end), all joined by sequential (1->3) linkages, to the mannose residue nearest to the non-reducing end is also connected an alpha-D-mannose residue via a (1->2) linkage.	2014-01-07	ops$mennis	3
76888	C	CHEBI:76888	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->3)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp	A branched decasaccharide consisting of an alpha-D-mannose residue, two beta-D-mannose residues, an alpha-L-rhamnose residue, a beta-D-glucose residue, two further beta-D-mannose residues, a further alpha-D-rhamnose residue and a further beta-D-glucose residue (at the reducing end), connected sequentially by a (1->2) and seven (1->3) linkages, to the mannose residue located three residues from the reducing-end glucose is also connected another alpha-D-mannnose residue via a (1->2) linkage.	2014-01-07	ops$mennis	3
76889	C	CHEBI:76889	ChEBI	null	(9Z,12Z)-hexadecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-hexadecadienoic acid.	2014-02-26	stevet	3
76890	C	CHEBI:76890	ChEBI	null	decasaccharide	An oligosaccharide compound consisting of ten glycosyl residues.	2018-05-23	ops$mennis	3
76891	C	CHEBI:76891	ChEBI	null	EC 3.4.11.14 (cytosol alanyl aminopeptidase) inhibitor	An EC 3.4.11.* (aminopeptidase) inhibitor that interferes with the action of cytosol alanyl aminopeptidase (EC 3.4.11.14).	2014-01-09	gowen	3
76892	C	CHEBI:76892	SUBMITTER	null	A47934(2-)	An organic anion obtained by deprotonation of the carboxy, sulfo and one of the hydroxy groups as well as protonation of the amino group of A47934; major species at pH 7.3.	2014-01-20	kristian2	3
76893	C	CHEBI:76893	ChEBI	null	EC 3.4.14.2 (dipeptidyl-peptidase II) inhibitor	An EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor that interferes with the action of dipeptidyl-peptidase II (EC 3.4.14.2).	2014-01-09	gowen	3
76894	C	CHEBI:76894	SUBMITTER	null	A41030A(1-)	An organic anion obtained by deprotonation of the carboxy and one of the hydroxy groups as well as protonation of the amino group of A41030A; major species at pH 7.3.	2014-01-20	kristian2	3
76895	C	CHEBI:76895	ChEBI	null	EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor	An EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor that interferes with the action of any such enzyme that catalyses transmembrane movement of substances (EC 3.6.3.*).	2016-04-19	gowen	3
76896	C	CHEBI:76896	ChEBI	null	(11Z)-3-oxooctadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-3-oxooctadecenoic acid.	2018-02-05	stevet	3
76897	C	CHEBI:76897	ChEBI	null	beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-yl group	A linear tetrasaccharide glycosyl group consisting of two beta-D-mannose residues and an alpha-L-rhamnose residue linked to a glucosyl residue at the reducing end.	2014-01-07	ops$mennis	3
76898	C	CHEBI:76898	ChEBI	null	EC 1.14.14.1 (unspecific monooxygenase) inhibitor	An EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor that interferes with the action of an unspecified monooxygenase (EC 1.14.14.1).	2014-01-23	gowen	3
76899	C	CHEBI:76899	ChEBI	null	alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-yl group	A linear pentasaccharide glycosyl group consisting of one alpha-D-mannose group, two beta-D-mannose groups and an alpha-L-rhamnose linked to a beta-D-glucosyl residue at the reducing end.	2014-01-07	ops$mennis	3
76900	C	CHEBI:76900	ChEBI	null	(3R,11Z)-3-hydroxyoctadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,11Z)-3-hydroxyoctadecenoic acid.	2014-01-07	stevet	3
76901	C	CHEBI:76901	ChEBI	null	beta-D-Glcp-(1->3)-[alpha-D-Manp-(1->2)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-yl group	A branched hexasaccharide glycosyl group consisting of an alpha-D-mannose residue, a beta-D-glucose residue, two beta-D-mannose residues and an alpha-L-rhamnose residue linked to a beta-D-glucosyl residue at the reducing end.	2014-01-07	ops$mennis	3
76902	C	CHEBI:76902	ChEBI	null	EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor	An EC 1.14.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen) inhibitor that interferes with the function of any such enzyme using 2-oxoglutarate as one donor and incorporating one atom each of oxygen into both donors (EC 1.14.11.*).	2016-07-05	gowen	3
76903	C	CHEBI:76903	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->2)-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->3)]-beta-D-Manp-(1->3)-beta-D-Manp-(1->3)-alpha-L-Rhap-(1->3)-beta-D-Glcp-yl group	A branched decasaccharide glycosyl group consisting of two alpha-D-mannose residues, four beta-D-mannose residues, one beta-D-glucose residue and two alpha-L-rhamnose residues, one of which is linked to a beta-D-glucosyl residue at the reducing end.	2015-02-12	ops$mennis	3
76904	C	CHEBI:76904	ChEBI	null	(2E,11Z)-octadecadienoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,11Z)-octadecadienoic acid.	2018-02-02	stevet	3
76905	C	CHEBI:76905	ChEBI	null	(13Z)-3-oxoicosenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z)-3-oxoicosenoic acid.	2018-02-05	stevet	3
76906	C	CHEBI:76906	ChEBI	null	EC 4.1.1.* (carboxy-lyase) inhibitor	An EC 4.1.* (C-C lyase) inhibitor that interferes with the action of any carboxy-lyase (EC 4.1.1.*).	2018-11-14	gowen	3
76907	C	CHEBI:76907	ChEBI	null	EC 4.2.1.* (hydro-lyases) inhibitor	An EC 4.2.* (C-O lyase) inhibitor that interferes with the action of any hydro-lyase (EC 4.2.1.*).	2014-12-05	gowen	3
76908	C	CHEBI:76908	ChEBI	null	(3R,13Z)-3-hydroxyicosenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R,13Z)-3-hydroxyicosenoic acid.	2015-03-31	stevet	3
76909	C	CHEBI:76909	ChEBI	null	(2E,13Z)-icosadienoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,13Z)-icosadienoic acid.	2015-03-31	stevet	3
76910	C	CHEBI:76910	ChEBI	null	(13Z)-icosenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (13Z)-icosenoic acid.	2018-02-05	stevet	3
76911	C	CHEBI:76911	ChEBI	null	1-O-(alpha-lactosyl)-N-hexacosanoylphytosphingosine	A glycophytoceramide having an alpha-lactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2014-01-08	ops$mennis	3
76912	C	CHEBI:76912	ChEBI	null	1-O-(alpha-D-glucosyl)-N-hexacosanoylphytosphingosine	A glycophytoceramide having an alpha-D-glucosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2014-01-08	ops$mennis	3
76914	C	CHEBI:76914	SUBMITTER	null	(Z)-N-(2-mercaptoethenyl)amino group	A secondary amino group derived from (Z)-2-aminoethenethiol.	2014-05-22	kristian2	3
76915	C	CHEBI:76915	SUBMITTER	null	N,N-dimethyl-L-alaniniumyl group	An organic cationic group obtained by protonation of N,N-dimethyl-L-alaninyl group; major speciers at pH 7.3.	2014-03-26	kristian2	3
76916	C	CHEBI:76916	ChEBI	null	hyperglycemic agent	A drug which increases the blood glucose level.	2014-01-08	stevet	3
76917	C	CHEBI:76917	ChEBI	null	methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate	A dihydropyridine that is 1,4-dihydropyridine which is substituted by methyl groups at positions 2 and 6, a methoxycarbonyl group at position 3, an o-nitrophenyl group at position 4, and an isobutoxycarbonyl group at position 5. The racemate, a calcium channel blocker, is used in the treatment of hypertension and angina pectoris.	2016-05-16	gowen	3
76918	C	CHEBI:76918	ChEBI	null	(R)-nisoldipine	A methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate that has R configuration.	2014-01-08	gowen	3
76919	C	CHEBI:76919	ChEBI	null	(S)-nisoldipine	A methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate that has S configuration.	2014-01-08	gowen	3
76920	C	CHEBI:76920	ChEBI	null	EC 1.1.3.9 (galactose oxidase) inhibitor	An EC 1.1.3.* (oxidoreductase acting on donor CH-OH group, oxygen as acceptor) inhibitor that interferes with the action of galactose oxidase (EC 1.1.3.9).	2014-01-23	gowen	3
76921	C	CHEBI:76921	SUBMITTER	null	pavine(1+)	An organic cation obtained by protonation of the amino function of pavine; major species at pH 7.3.	2014-01-21	kristian2	3
76922	C	CHEBI:76922	SUBMITTER	null	argemonine(1+)	An organic cation obtained by protonation of the amino function of argemonine; major species at pH 7.3.	2014-01-21	kristian2	3
76923	C	CHEBI:76923	SUBMITTER	null	cyclanoline	A charged berberine alkaloid obtained by N-methylation of (S)-scoulerine.	2014-01-21	kristian2	3
76926	C	CHEBI:76926	ChEBI	null	EC 3.4.13.19 (membrane dipeptidase) inhibitor	An EC 3.4.13.* (dipeptidase) inhibitor that interferes with the action of membrane dipeptidase (EC 3.4.13.19).	2014-01-09	gowen	3
76928	C	CHEBI:76928	SUBMITTER	null	2,3-saturated fatty acid(1-)	A fatty acid anion obtained by deprotonation of the carboxy group of any 2,3-saturated fatty acid.	2017-03-10	abridge2	3
76929	C	CHEBI:76929	SUBMITTER	null	2,3-saturated fatty acid	Any fatty acid in which the first two carbons of the chain attached to the carboxy group are saturated and unbranched.	2014-01-21	abridge2	3
76930	C	CHEBI:76930	ChEBI	null	omega-hydroxytetracosanoic acid	An omega-hydroxy fatty acid that is the 24-hydroxy derivative of tetracosanoic acid.	2014-07-14	stevet	3
76931	C	CHEBI:76931	SUBMITTER	null	Ac-Asp-Glu(3-)	A peptide anion obtained by deprotonation of the three carboxy groups of N-acetyl-Asp-Glu; major species at pH 7.3.	2014-01-21	kristian2	3
76932	C	CHEBI:76932	ChEBI	null	pathway inhibitor	An enzyme inhibitor that interferes with one or more steps in a metabolic pathway.	2018-06-01	gowen	3
76933	C	CHEBI:76933	ChEBI	null	3,18-dihydroxyoctadecanoic acid	A dihydroxy monocarboxylic acid that consists of octadecanoic (stearic) acid bearing two hydroxy substituents at positions 3 and 18.	2017-03-23	stevet	3
76934	C	CHEBI:76934	ChEBI	null	3,12-dihydroxylauric acid	A dihydroxy monocarboxylic acid that consists of lauric (dodecanoic) acid bearing two hydroxy substituents at positions 3 and 12.	2014-01-10	stevet	3
76935	C	CHEBI:76935	SUBMITTER	null	Ac-Asp-Glu-Glu(4-)	A peptide anion obtained by deprotonation of the four carboxy groups of Ac-Asp-Glu-Glu; major species at pH 7.3.	2016-08-02	kristian2	3
76937	C	CHEBI:76937	ChEBI	null	11-hydroxylauric acid	A medium-chain fatty acid that is lauric acid substituted at position 11 by a hydroxy group.	2014-06-25	stevet	3
76938	C	CHEBI:76938	ChEBI	null	EC 3.6.4.* (hydrolases acting on ATP; involved in cellular and subcellular movement) inhibitor	An EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor that interferes with the action of any such enzyme acting on ATP and involved in cellular and subcellular movement (EC 3.6.4.*).	2014-01-10	gowen	3
76939	C	CHEBI:76939	ChEBI	null	EC 3.6.4.10 (non-chaperonin molecular chaperone ATPase) inhibitor	An EC 3.6.4.* (hydrolases acting on ATP; involved in cellular and subcellular movement) inhibitor that interferes with the action of a non-chaperonin molecular chaperone ATPase (EC 3.6.4.10).	2014-01-10	gowen	3
76940	C	CHEBI:76940	ChEBI	null	EC 3.4.21.4 (trypsin) inhibitor	An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of trypsin (EC 3.4.21.4).	2015-12-03	gowen	3
76941	C	CHEBI:76941	SUBMITTER	null	sphingoid 1-phosphate(1-)	A generic class of anionic phospholipids, encompassing phosphorylated derivatives of sphinganine, its homologues and stereoisomers, as well as the hydroxy and unsaturated derivatives of these compounds.	2016-07-25	abridge2	3
76942	C	CHEBI:76942	SUBMITTER	null	beta-citrylglutamate(4-)	A tetracarboxylic acid anion obtained by deprotonation of the four carboxy groups of beta-citrylglutamic acid; major species at pH 7.3.	2016-08-10	kristian2	3
76943	C	CHEBI:76943	SUBMITTER	null	(+)-copalol	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 position.	2014-01-27	kristian2	3
76944	C	CHEBI:76944	SUBMITTER	null	13-epi-manool	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 14 and carries an S-hydroxy group at position 13.	2014-01-22	kristian2	3
76945	C	CHEBI:76945	SUBMITTER	null	manool	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 14 and carries an R-hydroxy group at position 13.	2014-01-22	kristian2	3
76948	C	CHEBI:76948	SUBMITTER	null	ent-manool	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 14 and carries an S-hydroxy group at position 13.	2014-01-27	kristian2	3
76950	C	CHEBI:76950	SUBMITTER	null	(-)-ent-copalol	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 position.	2014-01-27	kristian2	3
76952	C	CHEBI:76952	SUBMITTER	null	syn-copalol	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 position.	2014-01-27	kristian2	3
76953	C	CHEBI:76953	ChEBI	null	17(R),18(S)-EETeTr	A 17(18)-EpETE in which the epoxy group has (17R,18S)-configuration.	2014-07-28	stevet	3
76954	C	CHEBI:76954	SUBMITTER	null	(13S)-vitexifolin A	A labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 14 and carries an S-hydroxy group at position 13.	2014-01-27	kristian2	3
76955	C	CHEBI:76955	ChEBI	null	17(S),18(R)-EETeTr	A 17(18)-EpETE in which the epoxy group has (17S,18R)-configuration.	2014-01-13	stevet	3
76957	C	CHEBI:76957	SUBMITTER	null	N-2-hydroxytetracosenoylsphingosine	An acylsphingosine in which the acyl moiety contains 24 carbons and 1 double bond with a hydroxy group at position 2.	2014-01-27	laimo	3
76959	C	CHEBI:76959	ChEBI	null	19-HEPE	A HEPE obtained by hydroxylation at position 19 of all-cis-5,8,11,14,17-icosapentaenoic acid.	2015-03-05	stevet	3
76962	C	CHEBI:76962	ChEBI	null	20-HEPE	A HEPE obtained by hydroxylation at position 20 of all-cis-5,8,11,14,17-icosapentaenoic acid.	2017-03-01	stevet	3
76965	C	CHEBI:76965	ChEBI	null	20-oxoarachidonic acid	A polyunsaturated fatty acid that is arachidonic acid substituted at position 20 by an oxo group.	2014-01-13	stevet	3
76966	C	CHEBI:76966	ChEBI	null	(5Z,8Z,11Z,14Z)-icosatetraenedioic acid	An alpha,omega-dicarboxylic acid that is (5Z,8Z,11Z,14Z)-icosatetraene in which the two methyl groups are replaced by carboxy groups.	2017-02-15	stevet	3
76967	C	CHEBI:76967	ChEBI	null	human xenobiotic metabolite	Any human metabolite produced by metabolism of a xenobiotic compound in humans.	2019-06-10	namrata	3
76968	C	CHEBI:76968	ChEBI	null	fungal xenobiotic metabolite	Any fungal  metabolite produced by metabolism of a xenobiotic compound in fungi.	2018-02-16	namrata	3
76971	C	CHEBI:76971	ChEBI	null	Escherichia coli metabolite	Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.	2017-04-03	namrata	3
76976	C	CHEBI:76976	ChEBI	null	bacterial xenobiotic metabolite	Any bacterial metabolite produced by metabolism of a xenobiotic compound in bacteria.	2019-06-11	namrata	3
76977	C	CHEBI:76977	ChEBI	null	corticotropin-releasing factor receptor antagonist	A hormone antagonist that blocks corticotropin-releasing factor receptors	2018-02-14	stevet	3
76979	C	CHEBI:76979	SUBMITTER	null	1,2-dioctanoyl-sn-glycerol	1,2-diacyl-sn-glycerol in which both the 1- and 2-acyl groups are specified as octanoyl. Formula C19H36O5. For the structure shown, either R1 = H and R2 = octanoyl or R1 = octanoyl and R2 = H.	2019-01-18	laimo	3
76980	C	CHEBI:76980	ChEBI	null	2-hydroxybehenic acid	A long-chain fatty acid that is behenic (docosanoic) acid substituted at position 2 by a hydroxy group.	2015-02-12	stevet	3
76981	C	CHEBI:76981	SUBMITTER	null	3-[(1-carboxylatovinyl)oxy]benzoate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-[(1-carboxyvinyl)oxy]benzoic acid; major species at pH 7.3.	2014-01-27	kristian2	3
76982	C	CHEBI:76982	SUBMITTER	null	2,3-dioctanoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both the 2- and 3-acyl groups are specified as octanoyl.	2019-01-18	laimo	3
76983	C	CHEBI:76983	ChEBI	null	N-sulfonylurea	A urea in which one of the hydrogens attached to a nitrogen of the urea group is replaced by a sulfonyl group. The N-sulfonylurea moiety is a key group in various herbicides, as well as in a number of antidiabetic drugs used in the management of type 2 diabetis mellitus.	2019-01-07	gowen	3
76986	C	CHEBI:76986	ChEBI	null	2-hydroxyhexacosanoic acid	A very long-chain fatty acid that is hexacosanoic (cerotic) acid substituted at position 2 by a hydroxy group.	2019-02-05	stevet	3
76987	C	CHEBI:76987	ChEBI	null	metacetamol	A derivative of phenol which has an acetamido substituent located meta to the phenolic -OH group. It is a non-toxic regioisomer of paracetamol with analgesic properties, but has never been marketed as a drug.	2019-02-19	gowen	3
76988	C	CHEBI:76988	ChEBI	null	xenoestrogen	A synthetic or semi-synthetic compound that has oestrogenic activity.	2017-07-26	gowen	3
76989	C	CHEBI:76989	ChEBI	null	phytoestrogen	Any compound produced by a plant that happens to have estrogenic activity.	2016-11-24	gowen	3
76990	C	CHEBI:76990	ChEBI	null	mycoestrogen	Any compound produced by a fungus that happens to have estrogenic activity.	2014-01-15	gowen	3
76991	C	CHEBI:76991	ChEBI	null	beta-D-galactosyl-N-(nervonoyl)sphingosine	A D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is nervonoyl [(15Z)-tetracos-15-enoyl] and the D-galactosyl component has beta anomeric configuration.	2014-01-15	ops$mennis	3
76992	C	CHEBI:76992	ChEBI	null	2-hydroxyarachidic acid	A long-chain fatty acid that is arachidic (icosanoic) acid substituted at position 2 by a hydroxy group.	2017-11-10	stevet	3
76993	C	CHEBI:76993	SUBMITTER	null	(3R)-3-hydroxyacyl group	Any 3-hydroxyacyl group in which the carbon bearing the hydroxy substituent has R configuration.	2018-04-26	anne	3
76994	C	CHEBI:76994	SUBMITTER	null	3-oxoacyl group	Any univalent carboacyl group that is derived from a 3-oxocarboxylic acid.	2014-01-28	anne	3
76995	C	CHEBI:76995	ChEBI	null	alpha-naphthoflavone	An extended flavonoid resulting from the formal fusion of a benzene ring with the h side of flavone. A synthetic compound, it is an inhibitor of aromatase (EC 1.14.14.14).	2014-01-15	gowen	3
76996	C	CHEBI:76996	SUBMITTER	null	(3R)-3-hydroxydecanoyl group	A (3R)-3-hydroxyacyl group derived from (3R)-3-hydroxydecanoic acid.	2014-01-30	anne	3
76997	C	CHEBI:76997	SUBMITTER	null	trans-dec-2-enoyl group	A trans-2-enoyl group derived from trans-dec-2-enoic acid.	2014-02-04	anne	3
76998	C	CHEBI:76998	ChEBI	null	aryl hydrocarbon receptor antagonist	An antagonist that binds to and activates aryl hydrocarbon receptors (AhRs).	2014-01-15	gowen	3
76999	C	CHEBI:76999	SUBMITTER	null	trans-2-enoyl group	Any univalent carboacyl group that is derived from a trans-2-enoic acid.	2014-01-28	anne	3
77000	C	CHEBI:77000	SUBMITTER	null	1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) obtained by deprotonation of the phosphate group of 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2015-02-03	laimo	3
77001	C	CHEBI:77001	SUBMITTER	null	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) obtained by deprotonation of the phosphate group of 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2014-01-28	laimo	3
77002	C	CHEBI:77002	ChEBI	null	methoxyisoflavan	Any member of the class of isoflavans in which one or more ring hydrogens are replaced by methoxy groups.	2019-01-10	namrata	3
77003	C	CHEBI:77003	SUBMITTER	null	(3R)-3-hydroxypalmitoyl group	A (3R)-3-hydroxyacyl group derived from (3R)-3-hydroxypalmitoic acid.	2014-02-10	anne	3
77004	C	CHEBI:77004	SUBMITTER	null	trans-hexadec-2-enoyl group	A trans-2-enoyl group derived from trans-hexadec-2-enoic acid.	2014-02-04	anne	3
77005	C	CHEBI:77005	SUBMITTER	null	alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide	A glycine derivative that is glycinamide in which one of the amino hydrogens is replaced by a 9-beta-D-ribofuranosylpurin-6-yl group.	2014-01-27	kristian2	3
77006	C	CHEBI:77006	ChEBI	null	17beta-estradiol 3-benzoate	A benzoate ester resulting from the formal condensation of benzoic acid with the phenolic hydroxy group of 17beta-estradiol.	2017-02-22	gowen	3
77008	C	CHEBI:77008	ChEBI	null	1beta-glutathionylseleno-N-acetyl-D-galactosamine	A glutathione conjugate obtained by formation of a thioselenide link between the thiol group of glutathione and the selenol group of 1-seleno-N-acetyl-D-galactosamine.	2014-02-19	mwilliams	3
77009	C	CHEBI:77009	ChEBI	null	5-O-beta-D-mycaminosyl-20-oxotylonolide	A macrolide antibiotic that is 20-oxotylactone having a 5-O-beta-D-mycaminosyl residue attached at position 6.	2014-01-17	stevet	3
77010	C	CHEBI:77010	ChEBI	null	1beta-methylseleno-N-acetyl-D-galactosamine	A monosaccharide derivative that is  N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by a methylseleno group.	2014-07-28	mwilliams	3
77011	C	CHEBI:77011	ChEBI	null	5-O-mycaminosyltylonolide	A macrolide antibiotic that is tylonolide having a beta-D-mycaminosyl residue attached at position 5.	2014-01-17	stevet	3
77012	C	CHEBI:77012	ChEBI	null	methylseleninic acid	An organoselenium compound that is seleninic acid in which the hydrogen attached to selenium is replaced by a methyl group.	2014-07-28	mwilliams	3
77013	C	CHEBI:77013	ChEBI	null	beta-naphthoflavone	An extended flavonoid resulting from the formal fusion of a benzene ring with the f side of flavone.	2014-06-09	gowen	3
77014	C	CHEBI:77014	SUBMITTER	null	boron-10 atom	A stable isotope of boron with relative atomic mass 10.0129370, 19.9 atom percent natural abundance and nuclear spin 3+.	2014-01-28	proccaserra	3
77015	C	CHEBI:77015	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	laimo	3
77016	C	CHEBI:77016	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-06	laimo	3
77017	C	CHEBI:77017	SUBMITTER	null	alpha-NAD(1-)	An organophosphate oxoanion obtained by deprotonation of the two diphosphate OH groups of alpha-NAD(1+); major species at pH 7.3.	2014-01-31	kristian2	3
77018	C	CHEBI:77018	SUBMITTER	null	alpha-NADP(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of alpha-NADP(+); major species at pH 7.3.	2014-01-31	kristian2	3
77019	C	CHEBI:77019	ChEBI	null	EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitor	An EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor that interferes with the action of any such enzyme in the EC 1.10.99.* category.	2014-01-17	gowen	3
77020	C	CHEBI:77020	ChEBI	null	EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor	An EC 1.10.99.* (oxidoreductases acting on diphenols and related substances as donors, other acceptors) inhibitor that interferes with the action of ribosyldihydronicotinamide dehydrogenase (quinone), EC 1.10.99.2.	2014-01-17	gowen	3
77021	C	CHEBI:77021	ChEBI	null	cellobionic acid	A disaccharide consisting beta-D-glucosyl and D-gluconic acid residues joined by a (1->4)-linkage.	2014-01-17	stevet	3
77022	C	CHEBI:77022	ChEBI	null	EC 2.3.3.* (acyltransferase converting acyl to alkyl group on transfer) inhibitor	An EC 2.3.* (acyltransferase) inhibitor that interferes with the action of an acyltransferase which converts the acyl group to an alkyl group on transfer (EC 2.3.3.*).	2014-01-17	gowen	3
77023	C	CHEBI:77023	ChEBI	null	EC 2.3.3.1 [citrate (Si)-synthase] inhibitor	An EC 2.3.3.* (acyltransferase converting acyl to alkyl group on transfer) inhibitor that interferes with the action of citrate (Si)-synthase, EC 2.3.3.1.	2018-04-13	gowen	3
77024	C	CHEBI:77024	ChEBI	null	EC 3.1.3.41 (4-nitrophenylphosphatase) inhibitor	An EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of 4-nitrophenylphosphatase (EC 3.1.3.41).	2014-08-11	gowen	3
77025	C	CHEBI:77025	ChEBI	null	3-O-beta-D-glucosyl-D-glucuronic acid	A disaccharide consisting beta-D-glucosyl and D-glucuronic acid residues joined by a (1->3)-linkage.	2016-04-08	stevet	3
77027	C	CHEBI:77027	ChEBI	null	7-deoxyloganetic acid	An iridoid monoterpenoid that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1 and 7 by hydroxy and methyl groups respectively; the aglycone of 7-deoxyloganic acid.	2018-09-13	stevet	3
77028	C	CHEBI:77028	ChEBI	null	L-adenosylselenohomocysteine	A selenoamino acid that is L-selenomethionine in which the methyl group attached to the selenium is replaced by a 5'-adenosyl group.	2014-08-04	mwilliams	3
77029	C	CHEBI:77029	ChEBI	null	3-(5-oxoisoxazolin-2-yl)-L-alanine	A non-proteinogenic L-alpha-amino acid that is L-alanine in which one of the methyl hydrogens is replaced by a 5-oxoisoxazolin-2-yl group.	2014-11-28	stevet	3
77030	C	CHEBI:77030	ChEBI	null	3-(5-oxoisoxazolin-4-yl)-L-alanine	A member of the class of isoxazoles that is L-alanine in which one of the methyl hydrogens is replaced by a 5-oxoisoxazolin-4-yl group.	2015-01-08	stevet	3
77031	C	CHEBI:77031	ChEBI	null	(2S,3S)-beta-methylphenylalanine	A  non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the benzyl hydrogens is replaced by a methyl group (the 3S-stereoisomer).	2014-12-19	stevet	3
77032	C	CHEBI:77032	ChEBI	null	bromhexine	A substituted aniline that is 2,4-dibromoaniline which is substituted at position 6 by a [cyclohexyl(methyl)amino]methyl group. It is used (as the monohydrochloride salt) as a mucolytic for the treatment of respiratory disorders associated with productive cough (i.e. a cough characterised by the production of sputum).	2017-02-22	gowen	3
77033	C	CHEBI:77033	SUBMITTER	null	14-hydroxymyristate	A omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 14-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-11	laimo	3
77034	C	CHEBI:77034	ChEBI	null	mucolytic	A compound that alters the structure of mucus so as to decrease its viscosity and thereby facilitate its removal by ciliary action and expectoration. Compare with antitussives, which suppress the cough reflex, and expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing.	2016-06-06	gowen	3
77035	C	CHEBI:77035	ChEBI	null	expectorant	Compounds that are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing. Compare with mucolytics, which decrease the viscosity of mucus, facilitating its removal by ciliary action and expectoration, and antitussives, which suppress the cough reflex.	2015-04-23	gowen	3
77036	C	CHEBI:77036	ChEBI	null	A41030A	A cyclic peptide antibiotic that is A47934 lacking the O-sulfo group; it is produced by a strain of Streptomyces toyocaensis.	2014-01-20	stevet	3
77037	C	CHEBI:77037	ChEBI	null	N,N-dimethyl-L-alanyl group	An alpha-aminoacyl group derived from N,N-dimethyl-L-alanine.	2014-08-26	stevet	3
77038	C	CHEBI:77038	SUBMITTER	null	(3S)-hydroxytetradecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (S)-3-hydroxytetradecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77039	C	CHEBI:77039	SUBMITTER	null	(2E)-tetradecenedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of trans-2-tetradecenedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77040	C	CHEBI:77040	ChEBI	null	bromhexine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of bromhexine. It is the major species at pH 7.3.	2014-01-21	gowen	3
77041	C	CHEBI:77041	SUBMITTER	null	3-oxotetradecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 3-oxotetradecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77043	C	CHEBI:77043	ChEBI	null	2-bromo-N-carbamoyl-3-methylbutanamide	An N-acylurea that is urea in which one of the hydrogens is replaced by a 2-bromo-3-methybutanoyl group.	2014-07-28	gowen	3
77044	C	CHEBI:77044	ChEBI	null	(R)-bromisoval	A 2-bromo-N-carbamoyl-3-methylbutanamide that has R configuration.	2014-01-21	gowen	3
77045	C	CHEBI:77045	ChEBI	null	(S)-bromisoval	A 2-bromo-N-carbamoyl-3-methylbutanamide that has S configuration.	2014-01-21	gowen	3
77046	C	CHEBI:77046	ChEBI	null	isopimarane	A carbotricyclic compound that is tetradecahydrophenanthrenewhich is substituted by an ethyl group at position 7 and by methyl groups at positions 1, 1, 4a, and 7 (the 4aR,4bS,7S,8aS,10aS isomer).	2018-11-16	namrata	3
77047	C	CHEBI:77047	SUBMITTER	null	tylosin(1+)	An organic cation that is the conjugate acid of tylosin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
77048	C	CHEBI:77048	ChEBI	null	pavine	A racemate comprising equimolar amounts of (R,R)- and (S,S)-pavine.	2014-01-21	stevet	3
77049	C	CHEBI:77049	ChEBI	null	(R,R)-pavine	The (R,R)-enantiomer of pavine.	2014-10-13	stevet	3
77050	C	CHEBI:77050	ChEBI	null	(S,S)-pavine	The (S,S)-enantiomer of pavine.	2014-10-13	stevet	3
77051	C	CHEBI:77051	ChEBI	null	2,3,8,9-tetramethoxy-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene	An isoquinoline alkaloid that is 5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene substituted at positions 2, 3, 8 and 9 by methoxy groups.	2014-01-21	stevet	3
77052	C	CHEBI:77052	ChEBI	null	cetylpyridinium bromide	A pyridinium salt that has N-hexadecylpyridinium as the cation and bromide as the anion.	2014-06-10	gowen	3
77053	C	CHEBI:77053	ChEBI	null	closantel	A racemate comprising equimolar amounts of (R)- and (S)-clostanel. An anthelmintic, it is used (as the dihydrate of the sodium salt) in veterinary medicine for the treatment of fluke and nematode infections.	2014-01-21	gowen	3
77054	C	CHEBI:77054	ChEBI	null	N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide	An aromatic amide resulting from the formal condensation of the carboxy group of 3,5-diiodosalicylic acid with the amino group of aniline substituted at positions 2, 4, and 5 by methyl, (4-chlorophenyl)(cyano)methyl, and methyl groups respectively.	2016-02-25	gowen	3
77055	C	CHEBI:77055	ChEBI	null	argemonine	A racemate comprising equimolar amounts of (R,R)- and (S,S)-argemonine.	2014-05-19	stevet	3
77056	C	CHEBI:77056	ChEBI	null	(R)-closantel	An N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide that has R configuration.	2014-01-21	gowen	3
77057	C	CHEBI:77057	ChEBI	null	(S)-closantel	An N-{5-chloro-4-[(4-chlorophenyl)(cyano)methyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide that has S configuration.	2014-01-21	gowen	3
77058	C	CHEBI:77058	ChEBI	null	trimethylselenonium	An organic cation consisting of three methyl groups covalently bound to a central selenium atom.	2014-02-20	mwilliams	3
77059	C	CHEBI:77059	ChEBI	null	(+)-argemonine	The (+)-(R,R)-enantiomer of argemonine.	2014-10-13	stevet	3
77060	C	CHEBI:77060	ChEBI	null	2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene	An isoquinoline alkaloid that is 13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene substituted at positions 2, 3, 8 and 9 by methoxy groups.	2014-01-21	stevet	3
77061	C	CHEBI:77061	SUBMITTER	null	4,8-dimethylnonanoyl-CoA(4-)	An acyl-CoA oxoanion that results from the removal of all four protons from the phosphate groups of 4,8-dimethylnonanoyl-CoA. Major species at pH 7.3.	2015-12-09	AnneNiknejad	3
77062	C	CHEBI:77062	ChEBI	null	methylselenenic acid	An organoselenium compound comprising a methyl and hydroxy group covalently bound to a selenium atom.	2014-02-20	mwilliams	3
77063	C	CHEBI:77063	SUBMITTER	null	4,8-dimethylnonanoate	A branched-chain saturated fatty acid anion that is nonanoate with methyl branches at C-4 and C-8. Major species at pH 7.3.	2014-01-31	AnneNiknejad	3
77064	C	CHEBI:77064	ChEBI	null	Ac-Asp-Glu-Glu	A dipeptide composed of one  N-acetyl-L-aspartic acid and two L-glutamic acid units joined in sequence.	2016-08-02	stevet	3
77065	C	CHEBI:77065	ChEBI	null	beta-citrylglutamic acid	An N-acyl-L-glutamic acid in which the acyl group is specified as beta-citryl.	2015-03-25	stevet	3
77068	C	CHEBI:77068	ChEBI	null	sphingoid 1-phosphate	A generic class of  phosphosphingolipids, encompassing monophosphorylated derivatives of sphinganine, its homologues and stereoisomers, as well as the hydroxy and unsaturated derivatives of these compounds.	2015-02-24	stevet	3
77069	C	CHEBI:77069	ChEBI	null	eperisone	A racemate that is an equimolar mixture of (R)- and (S)-eperisone. It is used (as the hydrochloride salt) as a muscle relaxant for the symptomatic treatment of muscle spasm and spasticity.	2017-02-22	gowen	3
77070	C	CHEBI:77070	ChEBI	null	1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one	An aromatic ketone that is N-propylpiperidine in which a hydrogen at positon 2 of the propyl group is replaced by a p-ethylbenzoyl group.	2014-01-28	gowen	3
77071	C	CHEBI:77071	ChEBI	null	(R)-eperisone	A 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one that has R configuration.	2014-01-28	gowen	3
77072	C	CHEBI:77072	ChEBI	null	(S)-eperisone	A 1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one that has S configuration.	2014-01-28	gowen	3
77073	C	CHEBI:77073	SUBMITTER	null	rhodomycin D(1+)	An organic cation that is the conjugate acid of rhodomycin D, obtained by protonation of the amino group; major species at pH 7.3.	2014-01-31	kristian2	3
77074	C	CHEBI:77074	SUBMITTER	null	4-O-methylrhodomycin D(1+)	An organic cation that is the conjugate acid of 4-O-methylrhodomycin D, obtained by protonation of the amino group; major species at pH 7.3.	2014-01-31	kristian2	3
77075	C	CHEBI:77075	SUBMITTER	null	(2E)-hexadecenedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (2E)-hexadecenedioyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77076	C	CHEBI:77076	SUBMITTER	null	10-carboxy-13-deoxydaunorubicin zwitterion	A zwitterion obtained by transfer of a proton from the carboxy to the primary amino group of 10-carboxy-13-deoxydaunorubicin; major species at pH 7.3.	2014-02-03	kristian2	3
77077	C	CHEBI:77077	SUBMITTER	null	10-carboxy-13-deoxycarminomycin zwitterion	A zwitterion obtained by transfer of a proton from the carboxy to the primary amino group of 10-carboxy-13-deoxycarminomycin; major species at pH 7.3.	2014-02-03	kristian2	3
77079	C	CHEBI:77079	SUBMITTER	null	(3R)-hydroxyhexadecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (3R)-hydroxyhexadecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77080	C	CHEBI:77080	SUBMITTER	null	(3S)-hydroxyhexadecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of (3S)-hydroxyhexadecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77081	C	CHEBI:77081	SUBMITTER	null	3-oxohexadecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of 3-oxohexadecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77082	C	CHEBI:77082	SUBMITTER	null	O-adipoylcarnitine(1-)	A dicarboxylic acid monoanion that is the conjugate base of O-adipoylcarnitine; major spoecies at pH 7.3.	2017-02-06	laimo	3
77083	C	CHEBI:77083	SUBMITTER	null	O-suberoylcarnitine(1-)	A dicarboxylic acid monoanion that is the conjugate base of O-suberoylcarnitine; major spoecies at pH 7.3.	2017-02-06	laimo	3
77084	C	CHEBI:77084	SUBMITTER	null	tetradecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of tetradecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77085	C	CHEBI:77085	SUBMITTER	null	hexadecanedioyl-CoA(5-)	An acyl-CoA oxoanion that is the pentaanion of hexadecanedioyl-CoA, arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2014-02-03	laimo	3
77086	C	CHEBI:77086	SUBMITTER	null	O-lauroyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as lauroyl (dodecanoyl).	2017-02-08	laimo	3
77087	C	CHEBI:77087	SUBMITTER	null	O-hexadecanedioyl-L-carnitine(1-)	A dicarboxylic acid monoanion that is the conjugate base of O-hexadecanedioyl-L-carnitine; major spoecies at pH 7.3.	2014-02-04	laimo	3
77088	C	CHEBI:77088	ChEBI	null	EC 1.4.7.* (oxidoreductase acting on donor CH-NH2 group, Fe-S protein as acceptor) inhibitor	An EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action of any such enzyme using a iron-sulfur protein as acceptor (EC 1.4.7.*).	2014-01-23	gowen	3
77089	C	CHEBI:77089	ChEBI	null	EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of O-acetylhomoserine aminocarboxypropyltransferase (EC 2.5.1.49).	2014-01-23	gowen	3
77090	C	CHEBI:77090	ChEBI	null	EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor	An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of serine-sulfate ammonia-lyase (EC 4.3.1.10).	2014-01-23	gowen	3
77091	C	CHEBI:77091	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A  1-acyl-2-arachidonoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-03-31	laimo	3
77092	C	CHEBI:77092	ChEBI	null	fenbendazole	A member of the class of benzimidazoles that is 1H-benzimidazole  which is substituted at positons 2 and 5 by (methoxycarbonyl)amino and phenylsulfanediyl groups, respectively. A broad-spectrum anthelmintic, it is used, particularly in veterinary medicine, for the treatment of nematodal infections.	2018-02-26	gowen	3
77093	C	CHEBI:77093	SUBMITTER	null	1-icosanoyl-2-arachidonoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as icosanoyl (arachidoyl) and arachidonoyl respectively.	2018-11-06	laimo	3
77094	C	CHEBI:77094	SUBMITTER	null	1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-arachidonoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2018-11-06	laimo	3
77095	C	CHEBI:77095	ChEBI	null	flubendazole	A member of the class of mebendazole in which the benzoyl group is replaced by a p-fluorobenzoyl group. A broad-spectrum anthelmintic, it is used, particularly in veterinary medicine, for the treatment of nematodal infections.	2017-02-22	gowen	3
77096	C	CHEBI:77096	SUBMITTER	null	1-palmitoyl-2-arachidonoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as palmitoyl and arachidonoyl respectively.	2017-03-09	laimo	3
77097	C	CHEBI:77097	SUBMITTER	null	1-stearoyl-2-linoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2015-10-23	laimo	3
77098	C	CHEBI:77098	SUBMITTER	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-linoleoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-03-31	laimo	3
77099	C	CHEBI:77099	SUBMITTER	null	(2S)-pristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of (2S)-pristanoyl-CoA; major species at pH 7.3.	2014-11-24	AnneNiknejad	3
77100	C	CHEBI:77100	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpNAc-OMe	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77101	C	CHEBI:77101	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpN-OMe	An amino disaccharide consisting of beta-D-galactosamine having a beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77102	C	CHEBI:77102	ChEBI	null	EC 1.3.5.* (oxidoreductase acting on CH-CH of donor with a quinone or related compound as acceptor) inhibitor	An EC 1.3.* (oxidoreductase acting on donor CH-CH group) inhibitor that interferes with the action of any such enzyme using a quinone or related compound as acceptor (EC 1.3.5.*).	2014-09-22	gowen	3
77103	C	CHEBI:77103	ChEBI	null	EC 1.3.5.2 [dihydroorotate dehydrogenase (quinone)] inhibitor	An EC 1.3.5.* (oxidoreductase acting on CH-CH of donor with a quinone or related compound as acceptor) inhibitor that interferes with the action of dihydroorotate dehydrogenase (quinone), EC 1.3.5.2.	2014-01-28	gowen	3
77104	C	CHEBI:77104	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpNAc6,OMe2	An amino disaccharide consisting of N-acetyl-6-O-methyl-beta-D-galactosamine having a beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77105	C	CHEBI:77105	ChEBI	null	EC 1.10.2.* (oxidoreductase acting on diphenols and related substances as donors with a cytochrome as acceptor) inhibitor	An EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor that interferes with the action of any such enzyme using a cytochrome as acceptor (EC 1.10.2.*).	2014-01-28	gowen	3
77106	C	CHEBI:77106	ChEBI	null	EC 1.10.2.2 (quinol--cytochrome-c reductase) inhibitor	An EC 1.10.2.* (oxidoreductase acting on diphenols and related substances as donors with a cytochrome as acceptor) inhibitor that interferes with the action of quinol--cytochrome-c reductase (EC 1.10.2.2).	2014-01-27	gowen	3
77107	C	CHEBI:77107	ChEBI	null	3-[(1-carboxyvinyl)oxy]benzoic acid	A dicarboxylic acid that is benzoic acid in which the hydrogen at position 3 is replaced by a (1-carboxyvinyl)oxy group.	2014-01-27	stevet	3
77108	C	CHEBI:77108	ChEBI	null	EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of 15-hydroxyprostaglandin dehydrogenase (NAD(+)) (EC 1.1.1.141).	2017-12-13	gowen	3
77109	C	CHEBI:77109	ChEBI	null	EC 1.21.3.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond, with oxygen as acceptor) inhibitor	An EC 1.21.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.21.3.*).	2014-01-27	gowen	3
77110	C	CHEBI:77110	ChEBI	null	EC 1.21.3.3 (reticuline oxidase) inhibitor	An EC 1.21.3.* (oxidoreductase acting on X-H and Y-H to form an X-Y bond, with oxygen as acceptor) inhibitor that interferes with the action of reticuline oxidase (EC 1.21.3.3, previously EC 1.5.3.9).	2014-01-27	gowen	3
77111	C	CHEBI:77111	ChEBI	null	EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of 3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase (EC 2.1.1.116).	2014-01-27	gowen	3
77112	C	CHEBI:77112	ChEBI	null	beta-D-Tyvp2Me-(1->3)-beta-D-GalpNAc-OMe	An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a 2-O-methyl-beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77113	C	CHEBI:77113	ChEBI	null	EC 2.7.11.10 (IkappaB kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of IkappaB kinase (EC 2.7.11.10).	2015-06-12	gowen	3
77114	C	CHEBI:77114	ChEBI	null	beta-D-Tyvp-(1->3)-beta-D-GalpN6,OMe2	An amino disaccharide consisting of 6-O-methyl-beta-D-galactosamine having a beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77115	C	CHEBI:77115	ChEBI	null	EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of (S)-tetrahydroprotoberberine N-methyltransferase (EC 2.1.1.122).	2016-04-08	gowen	3
77116	C	CHEBI:77116	ChEBI	null	beta-D-Tyvp2Me-(1->3)-beta-D-GalpN6,OMe2	An amino disaccharide consisting of 6-O-methyl-beta-D-galactosamine having a 2-O-methyl-beta-D-tyvelosyl residue attached at the 3-position and with the anomeric hydroxy group replaced by methoxy.	2014-01-27	ops$mennis	3
77117	C	CHEBI:77117	ChEBI	null	EC 3.5.5.* (hydrolase acting on C-N bonds in nitriles) inhibitor	An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any such enzyme acting on the C-N bond of nitriles (EC 3.5.5.*).	2014-01-28	gowen	3
77118	C	CHEBI:77118	ChEBI	null	EC 3.5.5.1 (nitrilase) inhhibitor	An  EC 3.5.5.* (hydrolase acting on C-N bonds in nitriles) inhibitor that interferes with the action of nitrilase (EC 3.5.5.1).	2014-01-28	gowen	3
77119	C	CHEBI:77119	ChEBI	null	EC 1.1.1.189 (prostaglandin-E2 9-reductase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of prostaglandin-E2 9-reductase (EC 1.1.1.189).	2014-01-27	gowen	3
77120	C	CHEBI:77120	SUBMITTER	null	TMP	A pyrimidine ribonucleoside 5'-monophosphate in which the pyrimidine element is 5-methyluracil. Derived from breakdown of an RNA molecule, typically a tRNA modified at position 54 (U to T).	2014-02-04	hdrabkin	3
77121	C	CHEBI:77121	ChEBI	null	1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and lauroyl respectively.	2015-08-26	stevet	3
77122	C	CHEBI:77122	ChEBI	null	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.	2015-08-26	stevet	3
77124	C	CHEBI:77124	ChEBI	null	(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid	A HDoHE obtained by hydroxylation at position 2 of all-cis-docosa-4,7,10,13,16,19-hexaenoic acid.	2017-03-01	stevet	3
77125	C	CHEBI:77125	SUBMITTER	null	1,2-diarachidonoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both the acyl groups are specified as arachidonoyl.	2014-03-10	laimo	3
77126	C	CHEBI:77126	SUBMITTER	null	1,2-diarachidonoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-arachidonoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-diarachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-03-10	laimo	3
77127	C	CHEBI:77127	SUBMITTER	null	1,2-dilinoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as linoleoyl.	2015-11-23	laimo	3
77128	C	CHEBI:77128	SUBMITTER	null	1,2-dilinoleoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-linoleoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dilinoleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-03-31	laimo	3
77129	C	CHEBI:77129	SUBMITTER	null	1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2017-03-09	laimo	3
77130	C	CHEBI:77130	SUBMITTER	null	1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-03-31	laimo	3
77131	C	CHEBI:77131	ChEBI	null	sinapic acid	A monohydroxycinnamic acid that is cinnamic acid in which the phenyl hydrogens at positions 3, 4, and 5 are replaced by methoxy, hydroxy, and methoxy groups, respectively.	2016-01-08	namrata	3
77133	C	CHEBI:77133	SUBMITTER	null	6-deoxy-6-sulfo-D-fructofuranose(1-)	An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfo-D-fructofuranose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.	2018-05-31	kristian2	3
77134	C	CHEBI:77134	SUBMITTER	null	6-deoxy-6-sulfo-D-fructofuranose 1-phosphate(3-)	An organophosphate oxoanion that is the trianion of 6-deoxy-6-sulfo-D-fructofuranose 1-phosphate; major species at pH 7.3.	2018-05-31	kristian2	3
77135	C	CHEBI:77135	SUBMITTER	null	3-sulfolactaldehyde(1-)	An organosulfonate oxoanion that is the conjugate base of 3-sulfolactaldehyde, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-04-07	kristian2	3
77136	C	CHEBI:77136	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate; major species at pH 7.3.	2014-02-07	laimo	3
77137	C	CHEBI:77137	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5-)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-bisphosphate; major species at pH 7.3.	2018-11-02	laimo	3
77138	C	CHEBI:77138	SUBMITTER	null	3-sulfopropanediol(1-)	An organosulfonate oxoanion that is the conjugate base of 3-sulfolactaldehyde, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-05-17	kristian2	3
77139	C	CHEBI:77139	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate; major species at pH 7.3.	2014-02-07	laimo	3
77140	C	CHEBI:77140	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate(5-)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-bisphosphate; major species at pH 7.3.	2018-11-02	laimo	3
77141	C	CHEBI:77141	SUBMITTER	null	dTDP-beta-L-evernitrose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-beta-L-evernitrose; major species at pH 7.3.	2014-02-07	kristian2	3
77142	C	CHEBI:77142	SUBMITTER	null	dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-beta-L-arabino-hexopyranose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-beta-L-arabino-hexopyranose; major species at pH 7.3.	2014-02-07	kristian2	3
77143	C	CHEBI:77143	SUBMITTER	null	dTDP-N-hydroxy-beta-L-evernosamine(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-N-hydroxy-beta-L-evernosamine(2-); major species at pH 7.3.	2014-02-07	kristian2	3
77144	C	CHEBI:77144	SUBMITTER	null	dTDP-beta-L-evernosamine(1-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-beta-L-evernosamine; major species at pH 7.3.	2014-02-07	kristian2	3
77145	C	CHEBI:77145	SUBMITTER	null	ginsenoside F2	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosides, and in which a double bond has been introduced at the 24-25 position.	2019-01-21	kristian2	3
77146	C	CHEBI:77146	SUBMITTER	null	ginsenoside C-K	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2019-01-21	kristian2	3
77147	C	CHEBI:77147	SUBMITTER	null	(20S)-ginsenoside Rh2	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-02-10	kristian2	3
77150	C	CHEBI:77150	SUBMITTER	null	ginsenoside F1	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2019-01-22	kristian2	3
77151	C	CHEBI:77151	SUBMITTER	null	ginsenoside Rg2	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy group at position 6 has been converted to the corresponding alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-02-10	kristian2	3
77152	C	CHEBI:77152	SUBMITTER	null	ginsenoside Rb2	A ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside and alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2019-01-22	kristian2	3
77153	C	CHEBI:77153	SUBMITTER	null	ginsenoside Rb3	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2014-02-11	kristian2	3
77154	C	CHEBI:77154	SUBMITTER	null	ginsenoside Rc	A ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside and alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2014-02-11	kristian2	3
77155	C	CHEBI:77155	SUBMITTER	null	gypenoside XVII	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranoside and beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2014-02-11	kristian2	3
77156	C	CHEBI:77156	SUBMITTER	null	gypenoside LXXV	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta,  12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-02-11	kristian2	3
77157	C	CHEBI:77157	SUBMITTER	null	ginsenoside C-Y	A ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2019-01-22	kristian2	3
77158	C	CHEBI:77158	SUBMITTER	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as linoleoyl.	2016-10-04	laimo	3
77159	C	CHEBI:77159	SUBMITTER	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate; major species at pH 7.3.	2014-02-17	laimo	3
77160	C	CHEBI:77160	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate; major species at pH 7.3.	2014-02-17	laimo	3
77161	C	CHEBI:77161	ChEBI	null	Toll-like receptor 2 agonist	An agonist that selectively binds to and activates the Toll-like receptor 2 (TLR 2, TLR-2) protein.	2017-05-08	ops$mennis	3
77162	C	CHEBI:77162	ChEBI	null	GCK127	A C-glycosylphytoceramide consisting of 1-O-(alpha-D-galactopyranosyl)-N-nonacosanoylphytosphingosine with the anomeric oxygen replaced by a methylylidene group.	2019-03-12	ops$mennis	3
77163	C	CHEBI:77163	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as oleoyl.	2014-02-17	laimo	3
77164	C	CHEBI:77164	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate; major species at pH 7.3.	2014-02-17	laimo	3
77165	C	CHEBI:77165	SUBMITTER	null	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A phosphatidylinositol 36:4(1-) obtained by deprotonation of the phosphate OH group of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2014-06-12	laimo	3
77166	C	CHEBI:77166	ChEBI	null	3-oxo-Delta(1),Delta(4)-steroid	A 3-oxo-Delta(1) steroid containing an additional double bond between positions 4 and 5.	2017-08-15	gowen	3
77167	C	CHEBI:77167	SUBMITTER	null	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate; major species at pH 7.3.	2014-02-17	laimo	3
77168	C	CHEBI:77168	ChEBI	null	14-hydroxymyristic acid	An omega-hydroxy-long-chain fatty acid that is myristic (tetradecanoic) acid substituted at position 14 by a hydroxy group.	2018-06-11	stevet	3
77169	C	CHEBI:77169	ChEBI	null	(3S)-hydroxytetradecanedioyl-CoA	An (S)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (S)-3-hydroxytetradecanedioic acid.	2014-02-03	stevet	3
77170	C	CHEBI:77170	ChEBI	null	(2E)-tetradecenedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (2E)-tetradecenedioic acid.	2014-02-03	stevet	3
77171	C	CHEBI:77171	ChEBI	null	GCK152	A C-glycosylphytoceramide consisting of 1-O-(alpha-D-galactopyranosyl)-N-(8-phenyloctanoyl)phytosphingosine with the anomeric oxygen replaced by a methylylidene group.	2019-03-12	ops$mennis	3
77172	C	CHEBI:77172	ChEBI	null	3-oxotetradecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-oxotetradecanedioic acid.	2014-02-03	stevet	3
77173	C	CHEBI:77173	ChEBI	null	alpha-NAD(+)	A nicotinamide dinucleotide that is NAD(+) in which the anomeric centre of the ribosylnicotinamide moiety has alpha- rather than beta-configuration	2014-02-11	stevet	3
77174	C	CHEBI:77174	ChEBI	null	alpha-NADP(+)	A nicotinamide dinucleotide that is NADP(+) in which the anomeric centre of the ribosyldihydronicotinamide moiety has alpha- rather than beta-configuration.	2014-02-11	stevet	3
77175	C	CHEBI:77175	ChEBI	null	chlorinated steroid	A steroid which is substituted with one or more chlorine atoms in any position.	2014-01-30	gowen	3
77177	C	CHEBI:77177	SUBMITTER	null	alpha-NADPH(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of alpha-NADPH; major species at pH 7.3.	2014-05-08	kristian2	3
77178	C	CHEBI:77178	ChEBI	null	histological dye	A dye used in microscopic or electron microscopic examination of cells and tissues to give contrast and to highlight particular features of interest, such as nuclei and cytoplasm.	2016-01-21	gowen	3
77179	C	CHEBI:77179	ChEBI	null	4-O-methylrhodomycin D	An anthracycline that is aklavinone having a 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl residue and a methyl group attached as positions 4 and 7 respectively.	2015-03-03	stevet	3
77180	C	CHEBI:77180	ChEBI	null	3-iodo-5-nitrophenol	Phenol substituted with iodo and nitro groups at the 3 and 5 positions respectively.	2015-10-21	ops$mennis	3
77181	C	CHEBI:77181	ChEBI	null	crystal violet cation	An iminium ion that is malachite green cation in which the hydrogen at the para- psition of the monosubstituted phenyl group is replaced by a dimethylamino group.	2017-02-22	gowen	3
77182	C	CHEBI:77182	ChEBI	null	food colouring	A food additive that imparts colour to food. In European countries, E-numbers for permitted food colours are from E 100 to E 199, divided into yellows (E 100-109), oranges (E 110-119), reds (E 120-129), blues and violets (E 130-139), greens (E 140-149), browns and blacks (E 150-159), and others (E 160-199).	2015-11-11	gowen	3
77183	C	CHEBI:77183	ChEBI	null	(2E)-hexadecenedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (2E)-hexadecenedioic acid.	2014-02-03	stevet	3
77184	C	CHEBI:77184	SUBMITTER	null	1-palmityl-2-arachidonoyl-sn-glycerol	A 1-alkyl-2-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and arachidonoyl respectively.	2017-03-10	laimo	3
77185	C	CHEBI:77185	SUBMITTER	null	1-palmityl-2-oleoyl-sn-glycerol	A 1-alkyl-2-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and oleoyl respectively.	2017-03-10	laimo	3
77186	C	CHEBI:77186	SUBMITTER	null	1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2017-03-10	laimo	3
77187	C	CHEBI:77187	SUBMITTER	null	1-palmityl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmityl-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2017-03-10	laimo	3
77188	C	CHEBI:77188	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-OMe	A methyl glycoside that is alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc (Le(x)) in which the hydroxy group at the reducing-end anomeric centre is methylated.	2014-02-03	ops$mennis	3
77189	C	CHEBI:77189	ChEBI	null	(3R)-hydroxyhexadecanedioyl-CoA	An (R)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (3R)-hydroxyhexadecanedioic acid.	2014-02-03	stevet	3
77190	C	CHEBI:77190	SUBMITTER	null	CDP-dipalmitoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-dipalmitoyl-sn-glycerol; major species at pH 7.3.	2014-02-18	laimo	3
77191	C	CHEBI:77191	ChEBI	null	3-oxohexadecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 3-oxohexadecanedioic acid.	2014-02-03	stevet	3
77192	C	CHEBI:77192	ChEBI	null	alpha-L-Fucp-(1->3)-[4d-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-OMe	A methyl glycoside that is alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc (Le(x)) in which the galactose residue is 4-dehydroxylated and the hydroxy group at the reducing-end anomeric centre is methylated.	2014-02-03	ops$mennis	3
77193	C	CHEBI:77193	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp4Cl-(1->4)]-beta-D-GlcpNAc-OMe	A methyl glycoside that is alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc (Le(x)) in which the galactose 4-OH is replaced by chlorine and the hydroxy group at the reducing-end anomeric centre is methylated.	2014-02-03	ops$mennis	3
77194	C	CHEBI:77194	ChEBI	null	EC 2.7.1.33 (pantothenate kinase) inhibitor	An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of pantothenate kinase (EC 2.7.1.33).	2016-01-28	gowen	3
77195	C	CHEBI:77195	ChEBI	null	10-carboxy-13-deoxydaunorubicin	An anthracycline antibiotic that is 13-deoxydaunorubicin substituted at position 10 by a carboxy group.	2016-06-06	stevet	3
77196	C	CHEBI:77196	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp4F-(1->4)]-beta-D-GlcpNAc-OMe	A methyl glycoside that is alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc (Le(x)) in which the galactose 4-OH is replaced by fluorine and the hydroxy group at the reducing-end anomeric centre is methylated.	2014-02-24	ops$mennis	3
77197	C	CHEBI:77197	SUBMITTER	null	isotridecanoate	A methyl-branched fatty acid anion that is the conjugate base of isotridecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-18	laimo	3
77198	C	CHEBI:77198	ChEBI	null	6-sulfoquinovose	A carbohydrate sulfonate that is D-quinovose (6-deoxy-D-glucose) in which one of the methyl hydrogens at position 6 is replaced by a sulfo group.	2017-06-30	stevet	3
77199	C	CHEBI:77199	ChEBI	null	(3S)-hydroxyhexadecanedioyl-CoA	An (S)-3-hydroxyacyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (3S)-hydroxyhexadecanedioic acid.	2014-02-03	stevet	3
77200	C	CHEBI:77200	SUBMITTER	null	(10E,12Z)-octadecadienoate	A polyunsaturated fatty acid anion that is the conjugate base of (10E,12Z)-octadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-18	laimo	3
77201	C	CHEBI:77201	SUBMITTER	null	(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoate	A tetracosapentaenoate that is the conjugate base of (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77202	C	CHEBI:77202	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoate	A tetracosahexaenoate that is the conjugate base of (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77203	C	CHEBI:77203	SUBMITTER	null	(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoate	A hexacosapentaenoate that is the conjugate base of (11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77205	C	CHEBI:77205	SUBMITTER	null	(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoate	A hexacosahexaenoate that is the conjugate base of (8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77206	C	CHEBI:77206	SUBMITTER	null	(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77207	C	CHEBI:77207	ChEBI	null	tetradecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with one of the two carboxy groups of tetradecanedioic acid.	2014-02-03	stevet	3
77208	C	CHEBI:77208	ChEBI	null	hexadecanedioyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with one of the two carboxy groups of hexadecanedioic acid.	2014-02-03	stevet	3
77209	C	CHEBI:77209	SUBMITTER	null	(10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77210	C	CHEBI:77210	SUBMITTER	null	(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (15Z,18Z,21Z,24Z,27Z)-triacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77211	C	CHEBI:77211	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77212	C	CHEBI:77212	SUBMITTER	null	(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77213	C	CHEBI:77213	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoate	A dotriacontahexaenoate that is the conjugate base of (14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77214	C	CHEBI:77214	SUBMITTER	null	(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77215	C	CHEBI:77215	SUBMITTER	null	(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77216	C	CHEBI:77216	SUBMITTER	null	(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoate	A hexatriacontapentaenoate that is the conjugate base of (21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77217	C	CHEBI:77217	SUBMITTER	null	(18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77218	C	CHEBI:77218	SUBMITTER	null	(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoate	An octatriacontapentaenoate that is the conjugate base of (23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77219	C	CHEBI:77219	SUBMITTER	null	(9Z,12Z)-hexadecadienoate	A polyunsaturated fatty acid anion that is the conjugate base of (9Z,12Z)-hexadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-26	laimo	3
77220	C	CHEBI:77220	SUBMITTER	null	(11Z,14Z)-icosadienoate	A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z)-icosadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-19	laimo	3
77221	C	CHEBI:77221	SUBMITTER	null	(17Z)-hexacosenoate	An unsaturated fatty acid anion that is the conjugate base of (17Z)-hexacosenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77222	C	CHEBI:77222	SUBMITTER	null	(6Z,9Z,12Z,15Z)-octadecatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of (6Z,9Z,12Z,15Z)-octadecatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	laimo	3
77223	C	CHEBI:77223	SUBMITTER	null	(11Z,14Z,17Z)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (11Z,14Z,17Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-17	laimo	3
77224	C	CHEBI:77224	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-18	laimo	3
77225	C	CHEBI:77225	SUBMITTER	null	all-cis-docosa-7,10,13,16-tetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-08	laimo	3
77226	C	CHEBI:77226	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-docosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-23	laimo	3
77227	C	CHEBI:77227	SUBMITTER	null	(9Z,12Z,15Z,18Z)-tetracosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of (9Z,12Z,15Z,18Z)-tetracosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-26	laimo	3
77228	C	CHEBI:77228	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoate	A tetracosapentaenoate that is the conjugate base of (6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77229	C	CHEBI:77229	SUBMITTER	null	(11Z,14Z,17Z,20Z)-hexacosatetraenoate	A hexacosatetraenoate that is the conjugate base of (11Z,14Z,17Z,20Z)-hexacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77230	C	CHEBI:77230	SUBMITTER	null	(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-27	laimo	3
77231	C	CHEBI:77231	SUBMITTER	null	(13Z,16Z,19Z,22Z)-octacosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z,22Z)-octacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77232	C	CHEBI:77232	SUBMITTER	null	(15Z,18Z,21Z,24Z)-triacontatetraenoate	A triacontatetraenoate that is the conjugate base of (15Z,18Z,21Z,24Z)-triacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77233	C	CHEBI:77233	SUBMITTER	null	(17Z,20Z,23Z,26Z)-dotriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of (17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77234	C	CHEBI:77234	SUBMITTER	null	(19Z,22Z,25Z,28Z)-tetratriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of (19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
77235	C	CHEBI:77235	SUBMITTER	null	(21Z,24Z,27Z,30Z)-hexatriacontatetraenoate	A hexatriacontatetraenoate that is the conjugate base of (21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77236	C	CHEBI:77236	SUBMITTER	null	(23Z,26Z,29Z,32Z)-octatriacontatetraenoate	An octatriacontatetraenoate that is the conjugate base of (23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
77237	C	CHEBI:77237	ChEBI	null	O-hexadecanedioyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as hexadecanedioyl.	2014-02-04	stevet	3
77238	C	CHEBI:77238	ChEBI	null	[4)-beta-D-Glcp-(1->4)-[alpha-L-Rhap-(1->2)]-3-O-(2-glycerylphospho)-beta-D-Galp-(1->4)-beta-L-Rhap-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-glucosyl, beta-D-galactosyl and beta-L-rhamnosyl residues all linked (1->4), to the galactosyl residue of which is attached a glycerol-2-phosphate group via a (P->2) linkage and an alpha-L-rhamnosyl residue linked (1->2), with all repeating units being linked (1->4). Capsular polysaccharide of Streptococcus pneumoniae serotype 23F.	2014-02-04	ops$mennis	3
77239	C	CHEBI:77239	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphate	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as stearoyl (octadecanoyl).	2018-03-06	stevet	3
77240	C	CHEBI:77240	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A  branched glycopentaosylceramide having alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycopentaosyl portion.	2015-11-10	ops$mennis	3
77241	C	CHEBI:77241	ChEBI	null	1-icosanoyl-2-arachidonoyl-sn-glycero-3-phosphate	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as icosanoyl (arachidoyl).	2018-11-06	stevet	3
77242	C	CHEBI:77242	SUBMITTER	null	(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
77243	C	CHEBI:77243	SUBMITTER	null	(10Z,13Z,16Z,19Z,22Z)-octacosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77244	C	CHEBI:77244	SUBMITTER	null	(10Z,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA; major species at pH 7.3.	2019-02-06	laimo	3
77245	C	CHEBI:77245	ChEBI	null	lead tetraacetate	An acetate salt with formula Pb(OAc)4. It is used as a selective oxidising agent in organic synthesis.	2014-02-07	gowen	3
77246	C	CHEBI:77246	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
77247	C	CHEBI:77247	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (12Z,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77248	C	CHEBI:77248	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phosphate	A 1-acyl-2-linoleoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as stearoyl (octadecanoyl).	2017-01-13	stevet	3
77249	C	CHEBI:77249	SUBMITTER	null	rosuvastatin calcium	An organic calcium salt that is the hemicalcium salt of rosuvastatin.	2015-08-24	tmorrison	3
77250	C	CHEBI:77250	SUBMITTER	null	pristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of pristanoyl-CoA; major species at pH 7.3.	2014-02-28	AnneNiknejad	3
77251	C	CHEBI:77251	SUBMITTER	null	(25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of (25S)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA; major species at pH 7.3.	2016-05-19	AnneNiknejad	3
77252	C	CHEBI:77252	ChEBI	null	1,2-diarachidonoyl-sn-glycero-3-phosphate	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate in which the 1-acyl group is also arachidonoyl.	2014-02-06	stevet	3
77253	C	CHEBI:77253	SUBMITTER	null	tetraoleoyl cardiolipin(2-)	A cardiolipin 72:4(2-) that is the dianion formed from tetraoleoyl cardiolipin by loss of an electron from each of the phospho groups; major species at pH 7.3.	2014-09-24	nnouspikel	3
77254	C	CHEBI:77254	ChEBI	null	1,2-dilinoleoyl-sn-glycero-3-phosphate	A 1-acyl-2-linoleoyl-sn-glycero-3-phosphate in which the 1-acyl group is also linoleoyl.	2014-02-06	stevet	3
77255	C	CHEBI:77255	ChEBI	null	EC 3.4.24.83 (anthrax lethal factor endopeptidase) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that interferes with the action of anthrax lethal factor endopeptidase (EC 3.4.24.83).	2016-12-07	gowen	3
77256	C	CHEBI:77256	SUBMITTER	null	1,1'-dioleyl 2,2'-dilysocardiolipin(2-)	A 2,2'-dilysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,1'-dioleyl 2,2'-dilysocardiolipin; major species at pH 7.3.	2014-11-07	nnouspikel	3
77257	C	CHEBI:77257	SUBMITTER	null	(2S)-2-methylpentadecanoyl-CoA(4-)	An acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of (2S)-2-methylpentadecanoyl-CoA; major species at pH 7.3	2014-03-05	AnneNiknejad	3
77258	C	CHEBI:77258	ChEBI	null	1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as stearoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2018-03-06	stevet	3
77259	C	CHEBI:77259	SUBMITTER	null	trioleoyl 2-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of trioleoyl 2-monolysocardiolipin; major species at pH 7.3.	2014-09-24	nnouspikel	3
77260	C	CHEBI:77260	ChEBI	null	5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole	A member of the class of benzimidazoles that is 1H-benzimidazole which is substituted by a [4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl group at position 2 and a methoxy group at position 5.	2014-07-28	gowen	3
77261	C	CHEBI:77261	ChEBI	null	6-deoxy-6-sulfo-D-fructofuranose	A carbohydrate sulfonate that is D-fructofuranose in which the hydroxy group at at position 6 is replaced by a sulfo group.	2014-02-06	stevet	3
77262	C	CHEBI:77262	ChEBI	null	(R)-omeprazole	A 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole that has R configuration at the sulfur atom.	2014-02-06	gowen	3
77263	C	CHEBI:77263	ChEBI	null	6-deoxy-6-sulfo-D-fructofuranose 1-phosphate	A carbohydrate sulfonate that is D-fructofuranose-1-phosphate in which the hydroxy group at at position 6 is replaced by a sulfo group.	2014-02-06	stevet	3
77264	C	CHEBI:77264	ChEBI	null	esomeprazole(1-)	An organic anion resulting from the deprotonation of the hydrogen-bearing nitrogen of the imidazole group of esomeprazole.	2014-02-10	gowen	3
77265	C	CHEBI:77265	ChEBI	null	3-sulfolactaldehyde	An alkanesulfonic acid  that is propanal carrying hydroxy and sulfo substituents at positions 2 and 3 respectively	2015-11-09	stevet	3
77267	C	CHEBI:77267	ChEBI	null	3-sulfopropanediol	An alkanesulfonic acid obtained by the formal substitution of one of the methyl hydrogens of propane-1,2-diol by a sulfonic acid group.	2017-05-17	stevet	3
77268	C	CHEBI:77268	SUBMITTER	null	pristanate	A methyl-branched fatty acid anion that is the conjugate base of pristanic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-04-12	AnneNiknejad	3
77269	C	CHEBI:77269	ChEBI	null	dTDP-beta-L-evernitrose	A dTDP-sugar having beta-L-evernitrose as the sugar component.	2014-02-07	stevet	3
77270	C	CHEBI:77270	ChEBI	null	11-hydroxy-Delta(9)-tetrahydrocannabinol	A phytocannabinoid that is Delta(9)-tetrahydrocannabinol in which the methyl group at C-11 has been hydroxylated . Major metabolite of Delta(9)-tetrahydrocannabinol.	2014-02-07	ops$mennis	3
77271	C	CHEBI:77271	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate	A 1-phosphatidyl-1D-myo-inositol 4-phosphate  in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2014-02-07	stevet	3
77272	C	CHEBI:77272	SUBMITTER	null	1,3-diacyl-sn-glycerol	A 1,3-diglyceride with acyl groups at positions 1 and 3 of sn-glycerol.	2015-02-18	abridge2	3
77273	C	CHEBI:77273	ChEBI	null	11-nor-9-carboxy-Delta(9)-tetrahydrocannabinol	A phytocannabinoid that is Delta(9)-tetrahydrocannabinol in which the C-11 methyl has been fully oxidised to a carboxy group. Further enzymatic oxidation product of 11-hydroxy-Delta(9)-tetrahydrocannabinol.	2014-02-07	ops$mennis	3
77274	C	CHEBI:77274	SUBMITTER	null	1-alkyl-3-acyl-sn-glycerol	A 1-alkyl-3-acylglycerol in which the glycerol moiety has sn stereochemistry.	2017-08-09	abridge2	3
77275	C	CHEBI:77275	SUBMITTER	null	(2R)-pristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of (2R)-pristanoyl-CoA; major species at pH 7.3	2014-02-28	AnneNiknejad	3
77276	C	CHEBI:77276	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2014-02-07	stevet	3
77277	C	CHEBI:77277	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4-phosphate	A 1-phosphatidyl-1D-myo-inositol 4-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2014-02-07	stevet	3
77278	C	CHEBI:77278	ChEBI	null	6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole	An imidazothiazole that is imidazo[2,1-b][1,3]thiazole in which the double bonds at the 2-3 and 5-6 positions have been reduced to single bonds and in which one of the hydrogens at position 6 is replaced by a phenyl group.	2016-02-24	gowen	3
77279	C	CHEBI:77279	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 4,5-biphosphate	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2014-02-07	stevet	3
77280	C	CHEBI:77280	ChEBI	null	dTDP-2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-beta-L-arabino-hexopyranose	A dTDP-sugar having 2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitroso-beta-L-arabino-hexopyranose as the sugar component.	2014-02-07	stevet	3
77281	C	CHEBI:77281	ChEBI	null	dTDP-N-hydroxy-beta-L-evernosamine	A dTDP-sugar having N-hydroxy-beta-L-evernosamine as the sugar component.	2014-02-07	stevet	3
77282	C	CHEBI:77282	ChEBI	null	dexamisole	A 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole that has R configuration.	2014-02-10	gowen	3
77283	C	CHEBI:77283	SUBMITTER	null	1-(Z)-alk-1-enyl-sn-glycero-3-phosphate(2-)	1-(alk-1-enyl)-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-(Z)-alk-1-enyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-03-06	laimo	3
77284	C	CHEBI:77284	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-)	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-03-06	laimo	3
77285	C	CHEBI:77285	ChEBI	null	dTDP-beta-L-evernosamine	A dTDP-sugar having beta-L-evernosamine as the sugar component.	2014-02-07	stevet	3
77286	C	CHEBI:77286	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alkenyl group has Z geochemistry.	2017-03-08	laimo	3
77287	C	CHEBI:77287	SUBMITTER	null	1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine	A 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the alkenyl group has Z geochemistry.	2016-10-06	laimo	3
77289	C	CHEBI:77289	ChEBI	null	tetramisole	A racemate comprising equimolar amounts of levamisole and dexamisole.	2014-02-10	gowen	3
77290	C	CHEBI:77290	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl group has Z geochemistry.	2017-03-13	laimo	3
77291	C	CHEBI:77291	SUBMITTER	null	1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2016-10-04	laimo	3
77293	C	CHEBI:77293	SUBMITTER	null	(E)-2,3-didehydropristanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (E)-2,3-didehydropristanoyl-CoA; major species at pH 7.3	2014-03-05	AnneNiknejad	3
77294	C	CHEBI:77294	SUBMITTER	null	1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine	A 1-(alk-1-enyl)-2-oleoyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group has Z geochemistry.	2017-03-08	laimo	3
77295	C	CHEBI:77295	SUBMITTER	null	1-(Z)-alk-1-enyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2017-03-13	laimo	3
77296	C	CHEBI:77296	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acyl-sn-glycerol	A 1-(alk-1-enyl)-2-acyl-sn-glycerol in which the alk-1-enyl group has Z geochemistry.	2014-09-22	laimo	3
77297	C	CHEBI:77297	SUBMITTER	null	1-(Z)-alk-1-enyl-sn-glycerol	A 1-(alk-1-enyl)-sn-glycerol in which the alk-1-enyl group has Z geochemistry.	2014-09-22	laimo	3
77298	C	CHEBI:77298	SUBMITTER	null	1-(Z)-alk-1-enyl-sn-glycero-3-phosphoserine(1-)	A 1-(alk-1-enyl)-sn-glycero-3-phosphoserine(1-) in which the alk-1-enyl group has Z geochemistry.	2014-03-03	laimo	3
77299	C	CHEBI:77299	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoserine(1-)	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine(1-) in which the alk-1-enyl group has Z geochemistry.	2014-03-03	laimo	3
77300	C	CHEBI:77300	SUBMITTER	null	1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 1-(alk-1-enyl)-2-oleyl-sn-glycero-3-phosphoserine(1-) in which the alk-1-enyl group has Z geochemistry.	2014-03-03	laimo	3
77301	C	CHEBI:77301	SUBMITTER	null	1-(Z)-alk-1-enyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-O-(alk-1-enyl)-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2014-03-04	laimo	3
77302	C	CHEBI:77302	SUBMITTER	null	1-(Z)-alk-1-enyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-O-(alk-1-enyl)-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2014-03-04	laimo	3
77303	C	CHEBI:77303	SUBMITTER	null	1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2014-03-04	laimo	3
77304	C	CHEBI:77304	SUBMITTER	null	1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine	A 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group has Z geochemistry.	2014-03-04	laimo	3
77305	C	CHEBI:77305	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acylglycerol	A 1-(alk-1-enyl)-2-acylglycerol in which the alk-1-enyl group has Z geochemistry.	2014-03-04	laimo	3
77307	C	CHEBI:77307	ChEBI	null	cardioprotective agent	Any protective agent that is able to prevent damage to the heart.	2018-06-06	stevet	3
77308	C	CHEBI:77308	ChEBI	null	ethylenebis(dithiocarbamate)	A member of the class of dithiocarbamate anions resulting from the deprotonation of both of the dithiocarbamic acid moieties of ethylenebis(dithiocarbamic acid). The major species at pH 7.3.	2015-01-14	gowen	3
77310	C	CHEBI:77310	SUBMITTER	null	(E)-2-methylpentadec-2-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (E)-2-methylpentadec-2-enoyl-CoA; major species at pH 7.3.	2015-08-10	AnneNiknejad	3
77311	C	CHEBI:77311	ChEBI	null	alpha-NADH	A nicotinamide dinucleotide that is NADH in which the anomeric centre of the ribosyldihydronicotinamide moiety has alpha- rather than beta-configuration	2014-02-11	stevet	3
77312	C	CHEBI:77312	ChEBI	null	alpha-NADPH	A nicotinamide dinucleotide that is NADPH in which the anomeric centre of the ribosyldihydronicotinamide moiety has alpha- rather than beta-configuration.	2014-02-11	stevet	3
77313	C	CHEBI:77313	ChEBI	null	rosuvastatin(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of rosuvastatin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-02-12	stevet	3
77314	C	CHEBI:77314	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNac-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNac-(1->2)-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched amino octasaccharide consisting of a linear hexasaccharide chain of alpha-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, beta-D-glucose, L-glycero-alpha-D-manno-heptose (Hep) and 3-deoxy-D-manno-oct-2-ulose (Kdo) residues linked in a (1->4), (1->3), (1->4), (1->4), (1->5) sequence, to the Hep residue of which is linked (1->3) an N-acetyl-alpha-D-glucosaminyl-(1->2)-L-glycero-alpha-D-manno-heptosyl side-chain. lpt3 mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77315	C	CHEBI:77315	ChEBI	null	spectinomycin(2+)	An organic cation obtained by protonation of the secondary amino groups of spectinomycin.	2014-10-13	stevet	3
77316	C	CHEBI:77316	ChEBI	null	2,4,6-trinitroxylene	A C-nitro compound that is m-xylene bearing three nitro substituents at positions 2, 4 and 6.	2014-02-13	stevet	3
77317	C	CHEBI:77317	ChEBI	null	SR12813	An organic phosphonate that is the tetraethyl ester of  [2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethene-1,1-diyl]bis(phosphonic acid).	2016-02-26	stevet	3
77318	C	CHEBI:77318	ChEBI	null	pregnane X receptor agonist	An agonist that selectively binds to and activates a pregnane X receptor.	2017-03-27	stevet	3
77319	C	CHEBI:77319	ChEBI	null	oltipraz	A 1,2-dithiole that is 3H-1,2-dithiole-3-thione substituted at positions 4 and 5 by methyl and pyrazin-2-yl groups respectively.	2014-03-07	stevet	3
77320	C	CHEBI:77320	ChEBI	null	musk xylene	A C-nitro compound that is m-xylene bearing three nitro substituents at positions 2, 4 and 6 as well as a tert-butyl group at position 5.	2014-02-13	stevet	3
77322	C	CHEBI:77322	ChEBI	null	methyl hexanoate	A fatty acid methyl ester derived from hexanoic (caproic acid).	2015-10-23	stevet	3
77323	C	CHEBI:77323	ChEBI	null	ethoxyquin	A quinoline that is 1,2-dihydroquinoline bearing three methyl substituents at position 2, 2 and 4 as well as an ethoxy substituent at position 6.	2016-02-25	stevet	3
77324	C	CHEBI:77324	ChEBI	null	UDP-glucuronosyltransferase activator	An effector that activates UDP-glucuronosyltransferase (EC 2.4.1.17).	2014-02-13	stevet	3
77325	C	CHEBI:77325	ChEBI	null	diisopropyl methylphosphonate	An organic phosphonate that is the diisopropyl ester of methylphosphonic acid.	2014-02-13	stevet	3
77326	C	CHEBI:77326	ChEBI	null	androstane receptor agonist	An agonist that selectively binds to and activates androstane receptors.	2014-02-13	stevet	3
77327	C	CHEBI:77327	ChEBI	null	CL-20	A polycyclic cage that is hexaazaisowurtzitane in which all six amino hydrogens are replaced by nitro groups.	2014-02-17	stevet	3
77328	C	CHEBI:77328	SUBMITTER	null	1-palmitoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and 8-epi-prostaglandin F2alpha respectively.	2014-03-10	nnouspikel	3
77329	C	CHEBI:77329	SUBMITTER	null	1-stearoyl-2-(8-epi-prostaglandin F2alpha)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and 8-epi-prostaglandin F2alpha respectively.	2014-03-10	nnouspikel	3
77330	C	CHEBI:77330	SUBMITTER	null	polyunsaturated fatty acyl-CoA(4-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any acyl-CoA where the fatty acyl chain contains 2 or more carbon to carbon double bonds; major species at pH 7.3.	2018-02-01	laimo	3
77331	C	CHEBI:77331	SUBMITTER	null	monounsaturated fatty acyl-CoA(4-)	An acyl-CoA  oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of an acyl-CoA, where the fatty acyl chain contains one carbon to carbon double bond; major species at pH 7.3.	2018-02-14	laimo	3
77332	C	CHEBI:77332	SUBMITTER	null	saturated fatty acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any saturated fatty acyl-CoA; major species at pH 7.3.	2018-01-10	laimo	3
77333	C	CHEBI:77333	SUBMITTER	null	omega-3 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any omega-3 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-23	laimo	3
77334	C	CHEBI:77334	SUBMITTER	null	omega-6 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-6 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77335	C	CHEBI:77335	SUBMITTER	null	omega-4 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-4 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77336	C	CHEBI:77336	SUBMITTER	null	omega-7 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-7 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77337	C	CHEBI:77337	SUBMITTER	null	omega-9 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-9 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77338	C	CHEBI:77338	SUBMITTER	null	omega-10 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-10 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77339	C	CHEBI:77339	SUBMITTER	null	omega-12 unsaturated fatty acyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-12 unsaturated fatty acyl-CoA; major species at pH 7.3.	2014-03-10	laimo	3
77340	C	CHEBI:77340	ChEBI	null	beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN	An amino disaccharide consisting of a 4-deoxy-4-formamido-beta-D-quinovosyl residue linked (1->4) to a 2-acetamido-2-deoxy-alpha-D-galactopyranuronamide residue at the reducing end.	2014-02-14	ops$mennis	3
77341	C	CHEBI:77341	ChEBI	null	alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN-(1->3)-beta-D-QuipNAc-(1->2)-beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN	An amino hexasaccharide consisting of 2-acetamido-2-deoxy-alpha-D-galacturonamide, 2-acetamido-2-deoxy-alpha-D-galacturonamide, 2-acetamido-2-deoxy-beta-D-quinovose, 4-deoxy-4-formamido-beta-D-quinovose, 2-acetamido-2-deoxy-alpha-D-galacturonamide and 2-acetamido-2-deoxy-alpha-D-galacturonamide residues linked in a (1->4), (1->3), (1->2), (1->4), (1->4) sequence.	2014-02-14	ops$mennis	3
77342	C	CHEBI:77342	SUBMITTER	null	2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 2-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 2-oleoyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2017-03-10	laimo	3
77343	C	CHEBI:77343	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as linoleoyl.	2016-03-04	stevet	3
77344	C	CHEBI:77344	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2014-02-17	stevet	3
77345	C	CHEBI:77345	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2014-02-17	stevet	3
77346	C	CHEBI:77346	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as oleoyl.	2014-02-17	stevet	3
77347	C	CHEBI:77347	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2014-02-17	stevet	3
77348	C	CHEBI:77348	ChEBI	null	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which both phosphatidyl acyl groups are specified as linoleoyl.	2015-10-23	stevet	3
77349	C	CHEBI:77349	ChEBI	null	1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as linoleoyl.	2014-02-17	stevet	3
77350	C	CHEBI:77350	SUBMITTER	null	neopikromycin(1+)	An organic cation obtained by protonation of the tertiary amino function of neopikromycin; major species at pH 7.3.	2015-04-30	kristian2	3
77351	C	CHEBI:77351	SUBMITTER	null	novapikromycin(1+)	An organic cation that is the conjugate acid of novapikromycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
77352	C	CHEBI:77352	SUBMITTER	null	methymycin(1+)	An organic cation that is the conjugate acid of methymycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
77353	C	CHEBI:77353	SUBMITTER	null	neomethymycin(1+)	An organic cation that is the conjugate acid of neomethymycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
77354	C	CHEBI:77354	SUBMITTER	null	novamethymycin(1+)	An organic cation that is the conjugate acid of novamethymycin, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2014-03-11	kristian2	3
77355	C	CHEBI:77355	ChEBI	null	1-palmityl-2-arachidonoyl-sn-glycero-3-phosphate	A 1-alkyl-2-acyl-sn-glycero-3-phosphate in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and arachidonoyl respectively.	2014-02-18	stevet	3
77356	C	CHEBI:77356	ChEBI	null	etidronic acid(2-)	An organophosphonate dianion resulting from the removal of a proton from one of the hydroxy groups of each of the phosphonic acid groups of etidronic acid. The major species at pH 7.3.	2014-02-19	gowen	3
77357	C	CHEBI:77357	ChEBI	null	1-palmityl-2-oleoyl-sn-glycero-3-phosphate	A 1-alkyl-2-acyl-sn-glycero-3-phosphate in which the alkyl and acyl groups are specified as palmityl (hexadecyl) and oleoyl respectively.	2014-02-18	stevet	3
77358	C	CHEBI:77358	ChEBI	null	CDP-dipalmitoyl-sn-glycerol	A CDP-diacylglycerol in which both of the phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl).	2016-04-05	stevet	3
77359	C	CHEBI:77359	ChEBI	null	isotridecanoic acid	A branched-chain saturated fatty acid comprising dodecanoic (lauric) acid substituted at position 11 by a methyl group.	2015-03-26	stevet	3
77360	C	CHEBI:77360	ChEBI	null	(9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoic acid	A very long-chain omega-3 fatty acid that is tetracosanoic acid having five double bonds located at positions 9, 12, 15, 18 and 21 (the (9Z,12Z,15Z,18Z,21Z-isomer).	2014-06-17	stevet	3
77361	C	CHEBI:77361	SUBMITTER	null	bicyclo[3.3.0]oct-2-ene	A carbobicyclic compound consisting of two ortho-fused cyclopentane rings and containing one double bond located at position 2.	2014-02-25	Beej160	3
77363	C	CHEBI:77363	SUBMITTER	null	ramiprilat	A dipeptide that is the active metabolite of ramipril. An angiotensin-converting enzyme (ACE) inhibitor, used to treat high blood pressure and congestive heart failure.	2014-02-25	Beej160	3
77366	C	CHEBI:77366	ChEBI	null	(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoic acid	A very long-chain polyunsaturated fatty acid that is tetracosanoic acid having six double bonds located at positions 6, 9, 12, 15, 18 and 21 (the (6Z,9Z,12Z,15Z,18Z,21Z-isomer).	2014-02-18	stevet	3
77367	C	CHEBI:77367	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched oligosaccharide phosphate comprising two D-galactose residues, two N-acetyl-D-glucosamine residues, a D-glucose residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end. Corresponds to the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77368	C	CHEBI:77368	ChEBI	null	(11Z,14Z,17Z,20Z,23Z)-hexacosapentaenoic acid	A very long-chain omega-3 fatty acid that is hexacosanoic acid having five double bonds located at positions 11, 14, 17, 20, 23 (the 11Z,14Z,17Z,20Z,23Z-isomer).	2014-06-17	stevet	3
77369	C	CHEBI:77369	SUBMITTER	null	1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as palmitoyl.	2016-10-05	laimo	3
77370	C	CHEBI:77370	SUBMITTER	null	1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is specified as palmitoyl.	2014-03-10	laimo	3
77371	C	CHEBI:77371	ChEBI	null	(8Z,11Z,14Z,17Z,20Z,23Z)-hexacosahexaenoic acid	A very long-chain omega-3 fatty acid that is hexacosanoic acid having six double bonds located at positions 8, 11, 14, 17, 20, 23 (the 8Z,11Z,14Z,17Z,20Z,23Z-isomer).	2014-06-17	stevet	3
77372	C	CHEBI:77372	ChEBI	null	(13Z,16Z,19Z,22Z,25Z)-octacosapentaenoic acid	A very long-chain omega-3 fatty acid that is octacosanoic acid having five double bonds located at positions 13, 16, 19, 22 and 25 (the 13Z,16Z,19Z,22Z,25Z-isomer).	2014-06-17	stevet	3
77373	C	CHEBI:77373	ChEBI	null	(10Z,13Z,16Z,19Z,22Z,25Z)-octacosahexaenoic acid	A very long-chain omega-3 fatty acid that is octacosanoic acid having six double bonds located at positions 10, 13, 16, 19, 22 and 25 (the 10Z,13Z,16Z,19Z,22Z,25Z-isomer).	2014-06-20	stevet	3
77374	C	CHEBI:77374	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched oligosaccharide phosphate comprising a D-galactose residue, two N-acetyl-D-glucosamine residues, a D-glucose residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end. Corresponds to the lgtB mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77375	C	CHEBI:77375	ChEBI	null	(15Z,18Z,21Z,24Z,27Z)-triacontapentaenoic acid	A very long-chain omega-3 fatty acid that is triacontapentaenoic acid having five double bonds located at positions 15, 18, 21, 24 and 27 (the 15Z,18Z,21Z,24Z,27Z-isomer).	2014-06-20	stevet	3
77376	C	CHEBI:77376	SUBMITTER	null	1-(beta-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 1-acyl group is substituted at position 3 by a hydroxy group.	2014-03-14	laimo	3
77377	C	CHEBI:77377	ChEBI	null	(12Z,15Z,18Z,21Z,24Z,27Z)-triacontahexaenoic acid	A very long-chain omega-3 fatty acid that is triacontahexaenoic acid having six double bonds located at positions 12, 15, 18, 21, 24 and 27 (the 12Z,15Z,18Z,21Z,24Z,27Z-isomer).	2014-06-20	stevet	3
77378	C	CHEBI:77378	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched amino heptasaccharide consisting of a linear pentasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-galactose, beta-D-glucose, L-glycero-alpha-D-manno-heptose (Hep) and 3-deoxy-D-manno-oct-2-ulose (Kdo) residues linked in a (1->3), (1->4), (1->4), (1->5) sequence, to the Hep residue of which is linked (1->3) an N-acetyl-alpha-D-glucosaminyl-(1->2)-L-glycero-alpha-D-manno-heptosyl side-chain. lpt3 and and lgtB mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77379	C	CHEBI:77379	ChEBI	null	(17Z,20Z,23Z,26Z,29Z)-dotriacontapentaenoic acid	A very long-chain omega-3 fatty acid that is dotriacontapentaenoic acid having five double bonds located at positions 17, 20, 23, 26 and 29 (the 17Z,20Z,23Z,26Z,29Z-isomer).	2014-06-20	stevet	3
77380	C	CHEBI:77380	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched oligosaccharide phosphate comprising a D-galactose residue, a D-glucose residue, an N-acetyl-D-glucosamine residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end. Corresponds to the lgtA mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77381	C	CHEBI:77381	ChEBI	null	beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched oligosaccharide phosphate comprising a D-glucose residue, an N-acetyl-D-glucosamine residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end. Corresponds to the galE mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77382	C	CHEBI:77382	ChEBI	null	beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-Kdo	A branched amino pentasaccharide consisting of a trisaccharide chain of beta-D-glucose, L-glycero-alpha-D-manno-heptose (Hep) and 3-deoxy-D-manno-oct-2-ulose (Kdo) residues linked in a (1->4), (1->5) sequence, to the Hep residue of which is linked (1->3) an N-acetyl-alpha-D-glucosaminyl-(1->2)-L-glycero-alpha-D-manno-heptosyl side-chain. lpt3 and and galE mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77383	C	CHEBI:77383	ChEBI	null	1,1-bis(phosphonic acid)	Any member of the class of phosphonic acids in which a carbon atom is directly attached to two phosphonic acid groups. They are analogues of pyrophosphates (with the central oxygen atom replaced by a carbon atom) and like pyrophosphates they tend to have a strong affinity for bone, so are frequently used for their antiresorptive and hypocalcaemic properties.	2014-02-19	gowen	3
77384	C	CHEBI:77384	ChEBI	null	alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-Kdo	A linear oligosaccharide phosphate comprising an N-acetyl-alpha-D-glucosamine residue,an L-glycero-alpha-D-manno-heptose residue phosphoethanolamine-substituted on O-3, another L-glycero-alpha-D-manno-heptose residue and a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) in a (1->2), (1->3), (1->5) sequence. Corresponds to the icsb mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77385	C	CHEBI:77385	ChEBI	null	alpha-D-GlcpNAc-(1->2)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-Kdo	A linear amino tetrasaccharide comprising an N-acetyl-alpha-D-glucosamine residue,two L-glycero-alpha-D-manno-heptose residues and a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) in a (1->2), (1->3), (1->5) sequence. Corresponds to the icsb and lpt3 mutant of the core oligosaccharide of Neisseria meningitidis.	2014-02-19	ops$mennis	3
77386	C	CHEBI:77386	SUBMITTER	null	tricaproin	A triglyceride obtained by condensation of each of the three hydroxy groups of glycerol with hexanoic (caproic) acid.	2015-09-04	laimo	3
77387	C	CHEBI:77387	SUBMITTER	null	2,3-dihexanoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as caproyl (hexanoyl).	2015-09-04	laimo	3
77388	C	CHEBI:77388	SUBMITTER	null	tricaprin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by capric (decanoic) acid.	2015-09-03	laimo	3
77389	C	CHEBI:77389	SUBMITTER	null	trilaurin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by lauric (dodecanoic) acid.	2015-08-26	laimo	3
77390	C	CHEBI:77390	SUBMITTER	null	2,3-didodecanoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as lauroyl (dodecanoyl).	2019-01-18	laimo	3
77391	C	CHEBI:77391	SUBMITTER	null	trimyristin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by myristic (tetradecanoic) acid.	2015-09-03	laimo	3
77392	C	CHEBI:77392	SUBMITTER	null	2,3-dimyristoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as myristoyl (tetradecanoyl).	2015-09-03	laimo	3
77393	C	CHEBI:77393	SUBMITTER	null	tripalmitin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by palmitic (hexadecanoic) acid.	2014-04-03	laimo	3
77394	C	CHEBI:77394	SUBMITTER	null	2,3-dipalmitoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl).	2014-04-03	laimo	3
77395	C	CHEBI:77395	SUBMITTER	null	2,3-distearoyl-sn-glycerol	A 2,3-diacyl-sn-glycerol in which both acyl groups are specified as stearoyl (octadecanoyl).	2014-04-03	laimo	3
77397	C	CHEBI:77397	ChEBI	null	1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile	A nitrile that is 1,3-dihydro-2-benzofuran-5-carbonitrile in which one of the hydrogens at position 1 is replaced by a p-fluorophenyl group, while the other is replaced by a 3-(dimethylamino)propyl group.	2016-02-24	gowen	3
77398	C	CHEBI:77398	SUBMITTER	null	2-amino-2-phenylacetonitrile	A nitrile that is phenylacetonitrile in which one of the alpha-hydrogens is replaced by an amino group.	2015-06-22	Vaxelaire	3
77399	C	CHEBI:77399	SUBMITTER	null	D-alpha-phenylglycine zwitterion	A D-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of D-alpha-phenylglycine; major species at pH 7.3.	2014-02-26	Vaxelaire	3
77400	C	CHEBI:77400	SUBMITTER	null	2-aminopentanenitrile	A nitrile that is pentanenitrile in which one of the alpha-hydrogens is replaced by an amino group.	2015-06-22	Vaxelaire	3
77401	C	CHEBI:77401	ChEBI	null	1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate	A propanoate ester that is propyl propanoate substituted by a benzyl and phenyl group at position 1, a methyl group at position 2 and a dimethylamino group at position 3.	2014-02-20	namrata	3
77402	C	CHEBI:77402	ChEBI	null	EC 1.8.1.12 (trypanothione-disulfide reductase) inhibitor	An EC 1.8.1.* (oxidoreductase acting on sulfur group of donors, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of trypanothione-disulfide reductase (EC 1.8.1.12).	2017-02-16	gowen	3
77403	C	CHEBI:77403	ChEBI	null	(14Z,17Z,20Z,23Z,26Z,29Z)-dotriacontahexaenoic acid	A very long-chain omega-3 fatty acid that is dotriacontapentaenoic acid having six double bonds located at positions 14, 17, 20, 23, 26 and 29 (the 14Z,17Z,20Z,23Z,26Z,29Z-isomer).	2014-06-20	stevet	3
77404	C	CHEBI:77404	ChEBI	null	(19Z,22Z,25Z,28Z,31Z)-tetratriacontapentaenoic acid	A very long-chain omega-3 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 19, 22, 25 ,28 and 31 (the 19Z,22Z,25Z,28Z,31Z-isomer).	2014-06-23	stevet	3
77405	C	CHEBI:77405	ChEBI	null	(R)-citalopram(1+)	A 3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-aminium resulting from the protonation of the tertiary amino group of (R)-citalopram.	2014-02-21	gowen	3
77406	C	CHEBI:77406	ChEBI	null	escitalopram(1+)	A 3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-aminium resulting from the protonation of the tertiary amino group of escitalopram.	2014-02-21	gowen	3
77407	C	CHEBI:77407	ChEBI	null	citalopram(1+)	A racemate comprisine equimolar amounts of (R)-citalopram(1+) and escitalopram(1+).	2014-02-21	gowen	3
77408	C	CHEBI:77408	ChEBI	null	3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-N,N-dimethylpropan-1-aminium	An ammonium ion resulting from the protonation of the tertiary amino group of  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile.	2014-02-21	gowen	3
77409	C	CHEBI:77409	SUBMITTER	null	(3S)-3-hydroxy-L-lysine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-lysine: major species at pH 7.3.	2014-02-25	Vaxelaire	3
77410	C	CHEBI:77410	SUBMITTER	null	(4R)-4-hydroxy-L-lysine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4R)-4-hydroxy-L-lysine: major species at pH 7.3.	2014-07-09	Vaxelaire	3
77411	C	CHEBI:77411	SUBMITTER	null	(3S)-3-hydroxy-L-ornithine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (3S)-3-hydroxy-L-ornithine: major species at pH 7.3.	2014-03-05	Vaxelaire	3
77412	C	CHEBI:77412	SUBMITTER	null	(11Z)-icos-11-en-1-ol	A fatty alcohol 20:1 that is icosanol containing a double bond located at position 11 (the 11Z-geoisomer).	2015-04-23	abridge2	3
77413	C	CHEBI:77413	SUBMITTER	null	tetracosan-1-ol	A very long-chain primary fatty alcohol that is tetracosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from a variety of plants, including grape seeds, evening primrose (Oenothera biennis), pitaya fruits (Hylocereus polyrhizus and Hylocereus undatus), and the flowers of Arabian jasmine (Jasminum sambac).	2017-10-19	abridge2	3
77415	C	CHEBI:77415	SUBMITTER	null	tetratriacontan-1-ol	An ultra-long-chain primary fatty alcohol that is tetratriacontane in which one of the terminal methyl hydrogens is replaced by a hydroxy group	2019-02-05	abridge2	3
77416	C	CHEBI:77416	SUBMITTER	null	(13Z)-docosen-1-ol	A long-chain fatty alcohol that is (13Z)-docosene in which one of the terminal methyl hydrogens at position 1 is replaced by a hydroxy group	2014-06-25	abridge2	3
77417	C	CHEBI:77417	SUBMITTER	null	tetradecan-1-ol	A long-chain fatty alcohol that is tetradecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group	2015-10-23	abridge2	3
77418	C	CHEBI:77418	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GlcpNAc	A linear amino hexasaccharide consisting of three repeats of a beta-D-glucuronosyl-(1->3)-N-acetyl-beta-D-glucosamine disaccharide unit linked (1->4).	2014-02-24	ops$mennis	3
77419	C	CHEBI:77419	ChEBI	null	(E)-4-hydroxynon-2-enal dimethyl acetal	An acetal that is the methyl acetal obtained by formal condensation of the carbonyl group of (E)-4-hydroxynon-2-enal with two molar equivalents of methanol.	2014-02-21	stevet	3
77420	C	CHEBI:77420	ChEBI	null	1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide	A hydrobromide resulting from the reaction of equimolar amounts of  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile and hydrogen bromide.	2014-06-24	gowen	3
77421	C	CHEBI:77421	ChEBI	null	4-bromophenyl phenyl ether	An aromatic ether that is diphenyl ether substituted at position 4 by a bromo group.	2014-02-21	stevet	3
77422	C	CHEBI:77422	ChEBI	null	(R)-citalopram hydrobromide	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide resulting from the reaction of equimolar amounts of (R)-citalopram and hydrogen bromide.	2014-02-21	gowen	3
77423	C	CHEBI:77423	ChEBI	null	escitalopram hydrobromide	A 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide resulting from the reaction of equimolar amounts of escitalopram and hydrogen bromide.	2014-02-21	gowen	3
77425	C	CHEBI:77425	ChEBI	null	EC 1.1.1.188 (prostaglandin-F synthase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of prostaglandin-F synthase (EC 1.1.1.188).	2014-02-21	stevet	3
77426	C	CHEBI:77426	ChEBI	null	beta-D-GlcpA-(1->3)-beta-D-GlcpNCOEt-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GlcpNCOEt-(1->4)-beta-D-GlcpA-(1->3)-beta-D-GlcpNCOEt	A linear amino hexasaccharide consisting of three repeats of a beta-D-glucuronosyl-(1->3)-N-propionyl-beta-D-glucosamine disaccharide unit linked (1->4).	2014-02-21	ops$mennis	3
77427	C	CHEBI:77427	SUBMITTER	null	(3R)-3-carboxy-3-hydroxypropanoyl-CoA(5-)	A acyl-CoA oxoanion that is the pentaanion of (3R)-3-carboxy-3-hydroxypropanoyl-CoA, arising from deprotonation of phosphate, diphosphate and carboxy functions.	2017-07-07	kristian2	3
77428	C	CHEBI:77428	SUBMITTER	null	nitroflurbiprofen	A carboxylic ester obtained by formal condensation of the carboxy group of  flurbiprofen with the free hydroxy group of 4-(nitrooxy)butanol. It is a non-steroidal anti-inflammatory agent showing inhibitory effects against the cyclooxygenases COX1 and COX2.	2016-07-06	mziehm	3
77429	C	CHEBI:77429	SUBMITTER	null	1-palmitylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmitylglycerone 3-phosphate; major species at pH 7.3.	2015-01-29	laimo	3
77430	C	CHEBI:77430	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)-alpha-D-Glcp	A linear trisaccharide comprised of alpha-L-rhamnose, beta-D-glucose and alpha-D-glucose residues linked sequentially (1->3) and (1->4).	2016-05-09	ops$mennis	3
77431	C	CHEBI:77431	ChEBI	null	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide	A piperidinecarboxamide obtained by formal condensation of the carboxy group of N-butylpipecolic acid with the amino group of 2,6-dimethylaniline.	2016-01-08	stevet	3
77433	C	CHEBI:77433	SUBMITTER	null	alpha-(4-hydroxyphenyl)-N-tert-butylnitrone	A nitrone that is the N-oxido derivative of 4-[(tert-butylimino)methyl]phenol.	2014-02-24	mziehm	3
77434	C	CHEBI:77434	SUBMITTER	null	15-methylhexadecan-1-ol	A long-chain fatty alcohol that is hexadecan-1-ol bearing a methyl substituent at position 15.	2014-06-24	abridge2	3
77435	C	CHEBI:77435	SUBMITTER	null	13-methyltetradecan-1-ol	A long-chain fatty alcohol that is tetradecan-1-ol bearing a methyl substituent at position 13.	2014-06-24	abridge2	3
77436	C	CHEBI:77436	ChEBI	null	alpha-D-Glcp-(1->2)-alpha-D-Glcp	A glycosylglucose in which two alpha-D-glucose residues are linked (1->2).	2016-05-09	ops$mennis	3
77438	C	CHEBI:77438	SUBMITTER	null	11-methyldodecan-1-ol	A long-chain fatty alcohol that is dodecan-1-ol bearing a methyl substituent at position 11.	2014-06-24	abridge2	3
77439	C	CHEBI:77439	ChEBI	null	p-coutaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of a 4-coumaric acid with one of the hydroxy groups of tartaric acid.	2014-02-21	gowen	3
77440	C	CHEBI:77440	ChEBI	null	beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->2)-alpha-D-Glcp	A trisaccharide consisting of one beta-D-glucose and two alpha-D-glucose residues linked sequentially (1->4) and (1->2).	2016-05-09	ops$mennis	3
77441	C	CHEBI:77441	ChEBI	null	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride	A hydrochloride obtained by combining 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide with one molar equivalent of hydrochloric acid.	2014-02-24	stevet	3
77442	C	CHEBI:77442	ChEBI	null	dextrobupivacaine hydrochloride (anhydrous)	The monohydrochloride salt of dextrobupivacaine.	2014-02-24	stevet	3
77443	C	CHEBI:77443	SUBMITTER	null	1-nonene	An alkene that is nonane containing one double bond located at position 1.	2015-01-09	jhammock	3
77444	C	CHEBI:77444	SUBMITTER	null	1-undecene	An alkene that is undecane containing one double bond located at position 1.	2016-07-28	jhammock	3
77445	C	CHEBI:77445	SUBMITTER	null	2,5-dimethylundecane	A branched alkane that is undecane substituted at positions 2 and 5 by methyl groups.	2014-02-25	jhammock	3
77446	C	CHEBI:77446	SUBMITTER	null	dihexadecanoyl phosphatidate(2-)	A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of dihexadecanoylphosphatidic acid; major species at pH 7.3.	2014-04-04	nnouspikel	3
77447	C	CHEBI:77447	SUBMITTER	null	triacylglycerol 46:2	A triglyceride in which the three acyl groups contain a total of 46 carbons and 2 double bonds.	2016-05-23	nnouspikel	3
77448	C	CHEBI:77448	ChEBI	null	beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN-(1->3)-beta-DQuipNAc	An amino tetrasaccharide comprising a 4-deoxy-4-formamido-beta-D-quinovose residue, two 2-acetamido-2-deoxy-alpha-D-galacturonamide residues and an N-acetyl-beta-D-quinovosamine residue linked in a (1->4), (1->4), (1->3) sequence.	2014-02-24	ops$mennis	3
77449	C	CHEBI:77449	ChEBI	null	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride hydrate	A hydrate that is the monohydrate form of 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride.	2014-02-24	stevet	3
77450	C	CHEBI:77450	SUBMITTER	null	dicarboxylic acid monoamide(1-)	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any dicarboxylic acid monoamide; major species at pH 7.3.	2014-04-07	anne	3
77451	C	CHEBI:77451	ChEBI	null	beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN-(1->3)-beta-DQuipNAc-(1->2)-beta-D-QuipN4Fm-(1->4)-alpha-D-GalpNAcAN-(1->4)-alpha-D-GalpNAcAN-(1->3)-beta-DQuipNAc	An amino octasaccharide comprising two units, linked (1->2), of an amino tetrasaccharide, each unit consisting of 4-deoxy-4-formamido-beta-D-quinovose residue, two 2-acetamido-2-deoxy-alpha-D-galacturonamide residues and an N-acetyl-beta-D-quinovosamine residue linked in a (1->4), (1->4), (1->3) sequence.	2014-02-24	ops$mennis	3
77452	C	CHEBI:77452	SUBMITTER	null	2-deoxystreptamine cation	An organic cation arising from protonation of the amino groups of any 2-deoxystreptamine antibiotic.	2016-11-20	anne	3
77453	C	CHEBI:77453	ChEBI	null	levobupivacaine hydrochloride hydrate	The monohydrate form of levobupivacaine hydrochloride. A piperidinecarboxamide-based local anaesthetic, it has a slow onset and long duration of action.	2014-02-24	stevet	3
77454	C	CHEBI:77454	ChEBI	null	dextrobupivacaine hydrochloride hydrate	The monohydrate form of dextrobupivacaine hydrochloride.	2014-02-24	stevet	3
77455	C	CHEBI:77455	ChEBI	null	bupivacaine(1+)	A racemate composed of equimolar amounts of dextrobupivacaine(1+) and levobupivacaine(1+).	2014-02-24	stevet	3
77456	C	CHEBI:77456	SUBMITTER	null	2-iminopropanoate	A monocarboxylic acid anion that is the conjugate base of 2-iminopropionic acid, obtained by deprotonation of the carboxy group.	2014-04-04	kristian2	3
77457	C	CHEBI:77457	ChEBI	null	1-butyl-2-[(2,6-dimethylphenyl)carbamoyl]piperidinium	An organic cation that is the conjugate acid of 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, obtained by protonation of the tertiary amino group.	2014-02-24	stevet	3
77458	C	CHEBI:77458	ChEBI	null	levobupivacaine(1+)	The (S)-(-)-enantiomer of bupivacaine(1+).	2014-02-24	stevet	3
77459	C	CHEBI:77459	ChEBI	null	dextrobupivacaine(1+)	The (R)-(+)-enantiomer of bupivacaine(1+).	2014-02-24	stevet	3
77460	C	CHEBI:77460	SUBMITTER	null	L-aminoacyl-L-amino acid zwitterion	A dipeptide zwitterion that is the zwitterionic form of an L-aminoacyl-L-amino acid having a negatively charged carboxyl terminus and a positively charged amino terminus.	2018-06-21	anne	3
77461	C	CHEBI:77461	ChEBI	null	C32 phosphomycoketide	A phospholipid that is the 4,8,12,16,20-pentamethylheptacosyl ester of phosphoric acid.	2018-01-29	ops$mennis	3
77462	C	CHEBI:77462	SUBMITTER	null	N-hexadecanoyl hexosylceramide	A cerebroside in which the ceramide N-acyl group is specified as hexadecanoyl.	2014-10-06	nnouspikel	3
77463	C	CHEBI:77463	SUBMITTER	null	N-tetracosanoyl hexosylceramide	A cerebroside in which the ceramide N-acyl group is specified as tetracosanoyl.	2014-10-06	nnouspikel	3
77465	C	CHEBI:77465	SUBMITTER	null	1-oleylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleylglycerone 3-phosphate; major species at pH 7.3.	2014-04-07	laimo	3
77466	C	CHEBI:77466	SUBMITTER	null	1-dodecylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-dodecylglycerone 3-phosphate; major species at pH 7.3.	2014-04-07	laimo	3
77467	C	CHEBI:77467	SUBMITTER	null	1-tetradecylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-tetradecylglycerone 3-phosphate; major species at pH 7.3.	2014-04-07	laimo	3
77468	C	CHEBI:77468	SUBMITTER	null	pentadecan-1-ol	A long-chain fatty alcohol that is pentadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group	2015-10-23	laimo	3
77469	C	CHEBI:77469	SUBMITTER	null	1-pentadecylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-pentadecylglycerone 3-phosphate; major species at pH 7.3.	2014-04-07	laimo	3
77470	C	CHEBI:77470	SUBMITTER	null	heptadecan-1-ol	A long-chain fatty alcohol that is heptadecane in which one of the terminal methyl hydrogens is replaced by a hydroxy group.	2015-02-19	laimo	3
77471	C	CHEBI:77471	SUBMITTER	null	1-heptadecylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecylglycerone 3-phosphate; major species at pH 7.3.	2014-04-07	laimo	3
77472	C	CHEBI:77472	SUBMITTER	null	1-octadecylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-octadecylglycerone 3-phosphate; major species at pH 7.3.	2014-04-09	laimo	3
77473	C	CHEBI:77473	SUBMITTER	null	1-(9Z,12Z)-octadecadienylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-(9Z,12Z)-octadecadienylglycerone 3-phosphate; major species at pH 7.3.	2014-04-09	laimo	3
77474	C	CHEBI:77474	SUBMITTER	null	(9Z,12Z,15Z)-octadecatrien-1-ol	A long chain fatty primary alcohol that is octadecanol containing three double bonds located at positions 9, 12 and 15.	2014-04-09	laimo	3
77475	C	CHEBI:77475	SUBMITTER	null	1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate(2-)	A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-O-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate; major species at pH 7.3.	2014-04-09	laimo	3
77477	C	CHEBI:77477	ChEBI	null	nitrone	A nitrogen ylide obtained by oxygenation of any imine.	2014-02-24	stevet	3
77478	C	CHEBI:77478	ChEBI	null	alpha-D-mannosyl phosphomycoketide	A mannose phosphate consisting of alpha-D-mannose having a (4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl)phosphate group at position 1.	2014-02-24	ops$mennis	3
77479	C	CHEBI:77479	ChEBI	null	C32 mycoketide	An ultra-long-chain primary fatty alcohol consisting of a C27 chain with a hydroxy group at C-1 and with methyl branches at C-4, -8, -12, -16 and -20, all with S stereochemistry.	2019-02-05	ops$mennis	3
77480	C	CHEBI:77480	ChEBI	null	beta-D-mannosyl C30-phosphomycoketide	A mannose phosphate consisting of beta-D-mannose having a (4S,8S,12S,16S,20S)-4,8,12,16,20-pentamethylpentacosyl)phosphate group at position 1.	2014-02-24	ops$mennis	3
77481	C	CHEBI:77481	ChEBI	null	C30 phosphomycoketide	A phospholipid that is the 4,8,12,16,20-pentamethylpentacosyl ester of phosphoric acid.	2014-02-24	ops$mennis	3
77482	C	CHEBI:77482	ChEBI	null	(3S)-3-hydroxy-L-lysine	A L-lysine derivative that is L-lysine substituted at position 3 by a hydroxy group (the 3S-erythro-stereoisomer).	2014-12-18	stevet	3
77484	C	CHEBI:77484	ChEBI	null	EC 1.1.1.25 (shikimate dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of shikimate dehydrogenase (EC 1.1.1.25).	2014-02-24	gowen	3
77485	C	CHEBI:77485	ChEBI	null	beta-D-mannosyl C35-phosphodolichol	A dolichyl D-mannosyl phosphate in which the dolichyl moiety contains six prenyl units and the mannosyl group has beta anomeric configuration.	2014-02-24	ops$mennis	3
77486	C	CHEBI:77486	ChEBI	null	C35-phosphodolichol	A dolichyl phosphate in which the dolichyl moiety contains six prenyl units	2014-02-24	ops$mennis	3
77487	C	CHEBI:77487	ChEBI	null	beta-D-mannosyl (4S)-4-methylheptacosyl phosphate	A mannose phosphate consisting of beta-D-mannose having a (4S)-4-methylheptacosyl)phosphate group at position 1. Synthetic analogue of beta-D-mannosyl C32-phosphomycoketide.	2014-02-24	ops$mennis	3
77488	C	CHEBI:77488	ChEBI	null	(3S)-3-hydroxy-L-ornithine	An L-ornithine substituted at position 3 by a hydroxy group (the 3S-erythro-stereoisomer).	2015-02-05	stevet	3
77490	C	CHEBI:77490	SUBMITTER	null	ginsenoside Mx	A ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions and in which the hydroxy group at position 20 has been converted to the corresponding beta-D-xylopyranosyl-beta-D-glucopyranoside.	2014-04-07	kristian2	3
77491	C	CHEBI:77491	SUBMITTER	null	ginsenoside Mc	A ginsenoside found in Panax notoginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions and in which the hydroxy group at position 20 has been converted to the corresponding alpha-L-arabinofuranosyl-beta-D-glucopyranoside.	2014-04-07	kristian2	3
77492	C	CHEBI:77492	SUBMITTER	null	1-oleoylglycerone 3-phosphate(2-)	A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleoylglycerone 3-phosphate; major species at pH 7.3.	2014-04-09	laimo	3
77493	C	CHEBI:77493	SUBMITTER	null	1-linoleoylglycerone 3-phosphate(2-)	A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-linoleoylglycerone 3-phosphate; major species at pH 7.3.	2014-04-09	laimo	3
77494	C	CHEBI:77494	SUBMITTER	null	1-arachidonoylglycerone 3-phosphate(2-)	A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoylglycerone 3-phosphate; major species at pH 7.3.	2017-03-10	laimo	3
77495	C	CHEBI:77495	ChEBI	null	bradykinin receptor agonist	An agonist that binds to and activates bradykinin receptors	2016-08-17	stevet	3
77496	C	CHEBI:77496	ChEBI	null	bradykinin receptor B2 agonist	A bradykinin agonist that binds to and activates bradykinin B2 receptors.	2016-08-18	stevet	3
77497	C	CHEBI:77497	ChEBI	null	(16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid	An omega-3 fatty acid that is tetratriacontahexaenoic acid having six double bonds located at positions 16, 19, 22, 25 ,28 and 31 (the 16Z,19Z,22Z,25Z,28Z,31Z-isomer).	2019-01-30	stevet	3
77498	C	CHEBI:77498	ChEBI	null	2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate	A carbamate ester that is glycerol in which one of the primary alcohol groups has been converted to its 2-methoxyphenyl ether while the other has been converted to the corresponding carbamate ester.	2016-02-24	gowen	3
77499	C	CHEBI:77499	ChEBI	null	(21Z,24Z,27Z,30Z,33Z)-hexatriacontapentaenoic acid	A very long-chain omega-3 fatty acid that is hexatriacontanoic acid having five double bonds located at positions 21, 24, 27, 30 and 33 (the 21Z,24Z,27Z,30Z,33Z-isomer).	2014-06-23	stevet	3
77500	C	CHEBI:77500	ChEBI	null	(18Z,21Z,24Z,27Z,30Z,33Z)-hexatriacontahexaenoic acid	A very long-chain omega-3 fatty acid that is hexatriacontanoic acid having six double bonds located at positions 18, 21, 24, 27, 30 and 33 (the 18Z,21Z,24Z,27Z,30Z,33Z-isomer).	2015-09-21	stevet	3
77501	C	CHEBI:77501	ChEBI	null	(R)-methocarbamol	A 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has R configuration. Both (R)- and (S)-methocarbamol have muscle relaxant properties, with the (R)-enantiomer being more active than the (S)-enantiomer.	2014-02-25	gowen	3
77502	C	CHEBI:77502	ChEBI	null	(S)-methocarbamol	A 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate that has S configuration.  Both (R)- and (S)-methocarbamol have muscle relaxant properties, with the (R)-enantiomer being more active than the (S)-enantiomer.	2014-02-25	gowen	3
77503	C	CHEBI:77503	ChEBI	null	(23Z,26Z,29Z,32Z,35Z)-octatriacontapentaenoic acid	A very long-chain omega-3 fatty acid that is octatriacontanoic acid having six double bonds located at positions 23, 26, 29, 32 and 35 (the 23Z,26Z,29Z,32Z,35Z-isomer).	2014-06-23	stevet	3
77504	C	CHEBI:77504	SUBMITTER	null	1,3,5-octatriene	An unbranched eight-carbon alkatriene with the three double bonds located at positions 1, 3 and 5.	2014-03-11	jhammock	3
77505	C	CHEBI:77505	SUBMITTER	null	1-tetradecene	An unbranched fourteen-carbon alkene with one double bond between C-1 and C-2.	2015-10-23	jhammock	3
77507	C	CHEBI:77507	SUBMITTER	null	1-hexadecene	An unbranched sixteen-carbon alkene with one double bond between C-1 and C-2.	2014-03-11	jhammock	3
77509	C	CHEBI:77509	SUBMITTER	null	2,2,4,6,6-pentamethylheptane	A branched alkane that is heptane carrying two methyl groups each at positions 2 and 6, and one methyl group at position 4.	2014-03-11	jhammock	3
77510	C	CHEBI:77510	SUBMITTER	null	2,4,6,10-tetramethylpentadecane	A branched alkane that is pentadecane carrying four methyl groups at at positions 2, 4, 6 and 10.	2014-11-13	jhammock	3
77513	C	CHEBI:77513	SUBMITTER	null	5-phenylundecane	An alkylbenzene comprising undecane substituted at position 5 by a phenyl group.	2014-03-12	jhammock	3
77514	C	CHEBI:77514	SUBMITTER	null	6-phenylundecane	An alkylbenzene comprising undecane substituted at position 6 by a phenyl group.	2015-10-23	jhammock	3
77515	C	CHEBI:77515	SUBMITTER	null	5-phenyldodecane	An alkylbenzene comprising dodecane substituted at position 5 by a phenyl group.	2014-03-12	jhammock	3
77516	C	CHEBI:77516	SUBMITTER	null	6-phenyldodecane	An alkylbenzene comprising dodecane substituted at position 6 by a phenyl group.	2014-03-12	jhammock	3
77517	C	CHEBI:77517	SUBMITTER	null	3-methyl-2-butanol	A secondary alcohol that is 2-butanol carrying an additional methyl substituent at position 3.	2014-04-14	jhammock	3
77518	C	CHEBI:77518	SUBMITTER	null	pentan-2-ol	A secondary alcohol that is pentane substituted at position 2 by a hydroxy group.	2019-05-09	jhammock	3
77519	C	CHEBI:77519	SUBMITTER	null	pentan-3-ol	A secondary alcohol that is pentane substituted at position 3 by a hydroxy group.	2019-05-08	jhammock	3
77520	C	CHEBI:77520	SUBMITTER	null	3-methyl-2-pentanol	A secondary alcohol that is 3-methylpentane substituted at position 2 by a hydroxy group.	2014-03-12	jhammock	3
77521	C	CHEBI:77521	ChEBI	null	thermal degradation product	Any product obtained as a result of thermally induced non-enzymatic degradation.	2014-05-01	namrata	3
77522	C	CHEBI:77522	ChEBI	null	(9Z,12Z)-hexadecadienoic acid	A hexadecadienoic acid in which the two double bonds are located at positions 9 and 12 (the 9Z,12Z-isomer).	2016-03-24	stevet	3
77523	C	CHEBI:77523	ChEBI	null	Maillard reaction product	Any thermal degradation product obtained as a result of a chemical reaction between an amino acid and a reducing sugar (Maillard reaction, a non-enzymatic browning procedure that usually imparts flavour to starch-based food products).	2018-10-05	namrata	3
77524	C	CHEBI:77524	ChEBI	null	hexadecadienoic acid	Any straight-chain, C16 polyunsaturated fatty acid containing two C=C double bonds (position and geometry not specified).	2017-01-18	stevet	3
77525	C	CHEBI:77525	ChEBI	null	(17Z)-hexacosenoic acid	A very long-chain monounsaturated fatty acid that is hexacosanoic acid having a double bond at position 17 (the Z-isomer).	2015-02-16	stevet	3
77526	C	CHEBI:77526	ChEBI	null	(9Z,12Z,15Z,18Z)-tetracosatetraenoic acid	A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 9, 12, 15 and 18 (the 9Z,12Z,15Z,18Z-isomer).	2014-06-17	stevet	3
77527	C	CHEBI:77527	ChEBI	null	(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoic acid	A very long-chain omega-6 fatty acid that is tetracosanoic acid having five double bonds located at positions 6, 9, 12, 15 and 18 (the 6Z,9Z,12Z,15Z,18Z-isomer).	2014-06-17	stevet	3
77528	C	CHEBI:77528	ChEBI	null	(11Z,14Z,17Z,20Z)-hexacosatetraenoic acid	A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 11, 14, 17 and 20 (the 11Z,14Z,17Z,20Z-isomer).	2014-06-17	stevet	3
77530	C	CHEBI:77530	SUBMITTER	null	all-trans-retinol-R	a retinoid molecule in which all four exocyclic double bonds have (E)-trans geometry, and where R can be H or a fatty acyl chain.	2018-09-17	laimo	3
77531	C	CHEBI:77531	ChEBI	null	(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid	A very long-chain omega-6 fatty acid that is hexacosanoic acid containing five double bonds located at positions 8, 11, 14, 17 and 20 (the 8Z,11Z,14Z,17Z,20Z-isomer).	2014-06-17	stevet	3
77532	C	CHEBI:77532	ChEBI	null	(13Z,16Z,19Z,22Z)-octacosatetraenoic acid	A very long-chain omega-6 fatty acid that is octacosanoic acid having four double bonds located at positions 13, 16, 19, 22 (the 13Z,16Z,19Z,22Z-isomer).	2015-03-16	stevet	3
77534	C	CHEBI:77534	ChEBI	null	(15Z,18Z,21Z,24Z)-triacontatetraenoic acid	A very long-chain omega-6 fatty acid that is triacontanoic acid having four double bonds located at positions 15, 18, 21 and 24 (the 15Z,18Z,21Z,24Z-isomer).	2014-06-20	stevet	3
77535	C	CHEBI:77535	ChEBI	null	(17Z,20Z,23Z,26Z)-dotriacontatetraenoic acid	A very long-chain omega-6 fatty acid that is tetracosanoic acid having four double bonds located at positions 17, 20, 23 and 26 (the 17Z,20Z,23Z,26Z-isomer).	2014-06-20	stevet	3
77536	C	CHEBI:77536	ChEBI	null	(19Z,22Z,25Z,28Z)-tetratriacontatetraenoic acid	An omega-6 fatty acid that is tetratriacontanoic acid having four double bonds located at positions 19, 22, 25 and 28 (the 15Z,18Z,21Z,24Z-isomer).	2019-01-30	stevet	3
77537	C	CHEBI:77537	SUBMITTER	null	trans-9-octadecenoyl-CoA(4-)	An octadecenoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-9-octadecenoyl-CoA; major species at p 7.3.	2018-02-01	AnneNiknejad	3
77538	C	CHEBI:77538	ChEBI	null	(21Z,24Z,27Z,30Z)-hexatriacontatetraenoic acid	An omega-6 fatty acid that is hexatriacontanoic acid having four double bonds located at positions 21, 24, 27 and 30 (the 21Z,24Z,27Z,30Z-isomer).	2019-01-30	stevet	3
77539	C	CHEBI:77539	ChEBI	null	(23Z,26Z,29Z,32Z)-octatriacontatetraenoic acid	A very long-chain omega-6 fatty acid that is octatriacontanoic acid having four double bonds located at positions 23, 26, 29 and 32 (the 23Z,26Z,29Z,32Z-isomer).	2014-06-23	stevet	3
77540	C	CHEBI:77540	ChEBI	null	(8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z,14Z,17Z,20Z)-hexacosapentaenoic acid.	2014-02-27	stevet	3
77541	C	CHEBI:77541	ChEBI	null	(10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid	A very long-chain omega-6 fatty acid that is octacosanoic acid having five double bonds located at positions 10, 13, 16, 19 and 22 (the 10Z,13Z,16Z,19Z,22Z-isomer).	2014-06-17	stevet	3
77542	C	CHEBI:77542	ChEBI	null	(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid	A very long-chain omega-6 fatty acid that is triacontanoic acid having five double bonds located at positions 12, 15, 18, 21 and 24 (the 12Z,15Z,18Z,21Z,24Z-isomer).	2015-03-16	stevet	3
77543	C	CHEBI:77543	SUBMITTER	null	ebselen	A benzoselenazole that is 1,2-benzoselenazol-3-one carrying an additional phenyl substituent at position 2. Acts as a mimic of glutathione peroxidase.	2016-02-25	mariacos	3
77544	C	CHEBI:77544	ChEBI	null	(10Z,13Z,16Z,19Z,22Z)-octacosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10Z,13Z,16Z,19Z,22Z)-octacosapentaenoic acid.	2019-02-05	stevet	3
77545	C	CHEBI:77545	SUBMITTER	null	trans-2-pentadecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-pentadecenoyl-CoA; major species at pH 7.3.	2014-03-13	AnneNiknejad	3
77546	C	CHEBI:77546	ChEBI	null	(12Z,15Z,18Z,21Z,24Z)-triacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid.	2019-02-05	stevet	3
77547	C	CHEBI:77547	SUBMITTER	null	undecanoyl-CoA(4-)	An acyl-CoA(4-) species arising from deprotonation of the phosphate and diphosphate OH groups of undecanoyl-CoA; major species at pH 7.3.	2015-12-09	AnneNiknejad	3
77548	C	CHEBI:77548	SUBMITTER	null	trans-2-undecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-undecenoyl-CoA; major species at pH 7.3.	2015-12-09	AnneNiknejad	3
77549	C	CHEBI:77549	SUBMITTER	null	(2E,9Z)-hexadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9Z)-hexadecadienoyl-CoA; major species at pH 7.3.	2014-04-18	AnneNiknejad	3
77550	C	CHEBI:77550	ChEBI	null	(2R)-pristanoyl-CoA	Pristanoyl-CoA in which C-2 of the pristanoyl group has R-configuration.	2014-02-28	stevet	3
77551	C	CHEBI:77551	SUBMITTER	null	trans-2-heptadecenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of trans-2-heptadecenoyl-CoA; major species at pH 7.3.	2014-04-18	AnneNiknejad	3
77552	C	CHEBI:77552	SUBMITTER	null	(2E,9E)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9E)-octadecenoyl coenzyme A; major species at pH 7.3.	2018-02-01	AnneNiknejad	3
77553	C	CHEBI:77553	SUBMITTER	null	(2E,9Z)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9Z)-octadecadienoyl-CoA; major species at pH 7.3.	2018-02-01	AnneNiknejad	3
77555	C	CHEBI:77555	SUBMITTER	null	ent-crizotinib	A 3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine that is the (S)-enantiomer of crizotinib.	2014-03-03	pporras	3
77556	C	CHEBI:77556	SUBMITTER	null	SCH51344	A pyrazoloquinoline that is 6-methoxy-3-methyl-1H-pyrazolo[3,4-b]quinoline bearing an additional 2-[(2-hydroxyethoxy)ethyl]amino substituent at position 4	2014-03-03	pporras	3
77557	C	CHEBI:77557	ChEBI	null	(2S)-2-methylpentadecanoyl-CoA	A (2S)-2-methylacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2S)-2-methylpentadecanoic acid.	2015-03-31	stevet	3
77558	C	CHEBI:77558	SUBMITTER	null	(2E,9Z,12Z)-octadecatrienoyl-CoA(4-)	An octadecatrienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,9Z,12Z)-octadecatrienoyl-CoA.	2018-02-01	AnneNiknejad	3
77559	C	CHEBI:77559	SUBMITTER	null	(2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-CoA; major species at pH 7.3.	2014-04-18	AnneNiknejad	3
77560	C	CHEBI:77560	ChEBI	null	1,1'-dioleyl 2,2'-dilysocardiolipin	A 2,2'-dilyso cardiolipin in which both of the phosphatidyl acyl groups are specified as oleoyl.	2014-02-28	stevet	3
77561	C	CHEBI:77561	ChEBI	null	trioleoyl 2-monolysocardiolipin	A 2-monolysocardiolipin in which all three phosphatidyl acyl groups are specified as oleoyl.	2014-02-28	stevet	3
77562	C	CHEBI:77562	ChEBI	null	3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine	A pyrazolylpiperidine that consists of 4-(pyrazol-1-yl)piperidine carrying a 2-amino-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-5-yl group at the 4-position of the pyrazole ring.	2014-10-22	stevet	3
77563	C	CHEBI:77563	ChEBI	null	rac-crizotinib	A racemate comprising equimolar amounts of (R)- and (S)-crizotinib. The active (R)-enantiomer acts as a kinase inhibitor and is used for the treatment of patients with locally advanced or metastatic non-small cell lung cancer.	2014-03-03	stevet	3
77565	C	CHEBI:77565	ChEBI	null	2,3,7,8-tetrabromodibenzodioxine	An organobromine compound that is dibenzodioxine carrying four bromo substituents at positions 2, 3, 7 and 8.	2014-03-04	stevet	3
77566	C	CHEBI:77566	ChEBI	null	zirconium tetrachloride	A zirconium coordination entity comprising four chlorine atoms bound to a central zirconium atom.	2014-03-04	stevet	3
77567	C	CHEBI:77567	ChEBI	null	eugeroic	A phsychotropic drug that improves wakefulness and alertness, and reduces tiredness, drowsiness, and the need for sleep. Eugeroics are relatively non-addictive and are used in the treatment of narcolepsy and other sleep disorders.	2014-03-06	gowen	3
77568	C	CHEBI:77568	ChEBI	null	trovafloxacin mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of trovafloxacin and methanesulfonic acid. A broad-spectrum antibiotic that was withdrawn from the market due to risk of liver failure.	2014-03-04	stevet	3
77569	C	CHEBI:77569	ChEBI	null	trovafloxacin(1+)	An organic cation that is the conjugate acid of trovafloxacin, obtained by protonation of the primary amino group.	2014-03-04	stevet	3
77570	C	CHEBI:77570	ChEBI	null	tropisetron hydrochloride	A hydrochloride obtained by combining equimolar amounts of tropisetron and hydrogen chloride.	2014-03-04	stevet	3
77571	C	CHEBI:77571	ChEBI	null	tropisetron(1+)	An organic cation that is the conjugate acid of tropisetron, obtained by protonation of the tertiary amino group.	2014-03-04	stevet	3
77572	C	CHEBI:77572	ChEBI	null	tranilast	An amidobenzoic acid that is anthranilic acid in which one of the anilino hydrogens is replaced by a 3,4-dimethoxycinnamoyl group.	2018-03-07	stevet	3
77573	C	CHEBI:77573	ChEBI	null	tosufloxacin	A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin.	2017-02-22	stevet	3
77574	C	CHEBI:77574	SUBMITTER	null	monoalkyl-sn-glycero-3-phosphoserine(1-)	An  anionic phospholipid that is sn-glycero-3-phosphoserine bearing a single alkyl substituent at an unspecified position.	2014-12-18	abridge2	3
77575	C	CHEBI:77575	SUBMITTER	null	alkyl,acyl-sn-glycerol 3-phosphate(2-)	A glycerophosphate that is sn-glycerol 3-phosphate in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2014-04-04	abridge2	3
77576	C	CHEBI:77576	SUBMITTER	null	monoalkyl-sn-glycerol 3-phosphate(2-)	An sn-glycerol 3-phosphate(2-) that is sn-glycerol 3-monophosphate(2-) bearing a single alkyl substituent at an unspecified position.	2014-06-25	abridge2	3
77577	C	CHEBI:77577	SUBMITTER	null	(5Z,8Z,11Z,14Z)-icosatetraen-1-ol	A long-chain primary fatty alcohol that is (5Z,8Z,11Z,14Z)-icosatetraene in which one of the methyl hydrogens at position 1 is replaced by a hydroxy group.	2014-04-07	laimo	3
77578	C	CHEBI:77578	SUBMITTER	null	monoalkyl-sn-glycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion that is sn-glycero-3-phosphoethanolamine zwitterion bearing a single alkyl substituent at an unspecified position.	2017-08-25	abridge2	3
77579	C	CHEBI:77579	SUBMITTER	null	(8Z,11Z,14Z)-icosatrien-1-ol	A long-chain primary fatty alcohol that is (8Z,11Z,14Z)-icosatriene in which one of the methyl hydrogens at position 1 is replaced by a hydroxy group.	2014-04-10	laimo	3
77580	C	CHEBI:77580	SUBMITTER	null	1-hexadecyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-hexadecyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-04-16	laimo	3
77581	C	CHEBI:77581	ChEBI	null	7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid	A 1,8-naphthyridine derivative that is 4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid bearing additional 2,4-difluorophenyl, fluoro and 3-aminopyrrolidin-1-yl substituents at positions 1, 6 and 7 respectively.	2016-02-25	stevet	3
77582	C	CHEBI:77582	ChEBI	null	(S)-tosufloxacin	A 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid that is the (S)-enantiomer of tosufloxacin.	2014-03-05	stevet	3
77583	C	CHEBI:77583	SUBMITTER	null	(2S)-2-acetamido-4-aminobutanoic acid	An N-acetyl-L-amino that is the N(2)-acetyl derivative of L-2,4-diaminobutyric acid.	2014-03-05	anne	3
77584	C	CHEBI:77584	ChEBI	null	(R)-tosufloxacin	A 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid that is the (R)-enantiomer of tosufloxacin.	2014-03-05	stevet	3
77585	C	CHEBI:77585	ChEBI	null	2-[(diphenylmethyl)sulfinyl]acetamide	A sulfoxide that is dimethylsulfoxide in which two hydrogens attached to one of the methyl groups are replaced by phenyl groups, while one hydrogen attached to the other methyl group is replaced by a carbamoyl (aminocarbonyl) group.	2016-02-24	gowen	3
77586	C	CHEBI:77586	ChEBI	null	tosufloxacin(1+)	A racemate comprising equimolar amounts of (R)-tosufloxacin(1+) and (S)-tosufloxacin(1+).	2014-03-06	stevet	3
77587	C	CHEBI:77587	SUBMITTER	null	(2S)-2-acetamido-4-aminobutanoic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of (2S)-2-acetamido-4-aminobutanoic acid; major species at pH 7.3.	2017-06-16	anne	3
77588	C	CHEBI:77588	ChEBI	null	1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium	An organic cation obtained by protonation of the primary amino group of 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid.	2014-03-05	stevet	3
77589	C	CHEBI:77589	SUBMITTER	null	monoacyl-sn-glycerol 3-phosphate(2-)	An sn-glycerol 3-phosphate(2-) resulting from partial hydrolysis of a phosphatidate, which removes one of the fatty acid groups.	2014-07-11	abridge2	3
77590	C	CHEBI:77590	ChEBI	null	armodafinil	A 2-[(diphenylmethyl)sulfinyl]acetamide that has R configuration at the sulfur atom. Like its racemate, modafinil, it is used for the treatment of sleeping disorders such as narcolepsy, obstructive sleep apnoea, and shift-work sleep disorder. Peak concentration in the blood later occurs later following administration than with modafinil, so it is thought that armodafinil may be more effective than modafinil in treating people with excessive daytime sleepiness.	2017-02-22	gowen	3
77591	C	CHEBI:77591	ChEBI	null	(S)-modafinil	A 2-[(diphenylmethyl)sulfinyl]acetamide that has S configuration at the sulfur atom. The racemate comprising (S)-modafinil and its enantiomer, armodafinil, is known as modafinil and is used for the treatment of sleeping disorders such as narcolepsy, obstructive sleep apnoea, and shift-work sleep disorder. The enantiomers have similar pharmacological actions in animals.	2014-03-06	gowen	3
77592	C	CHEBI:77592	SUBMITTER	null	monacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A glycerophosphoglycerol resulting from partial hydrolysis of a phosphatidylglycerol, which removes one of the fatty acid groups.	2014-04-16	abridge2	3
77593	C	CHEBI:77593	SUBMITTER	null	2-oleoyl-sn-glycero-3-phosphate(2-)	A 2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-06-20	laimo	3
77594	C	CHEBI:77594	ChEBI	null	(S)-tosufloxacin(1+)	A 1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium having S configuration.	2014-03-06	stevet	3
77595	C	CHEBI:77595	ChEBI	null	(R)-tosufloxacin(1+)	A 1-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5-oxo-5,8-dihydro-1,8-naphthyridin-2-yl]pyrrolidin-3-aminium having R configuration.	2014-03-06	stevet	3
77598	C	CHEBI:77598	ChEBI	null	alpha-D-GlcNAc-(1->2)-L-alpha-D-Hep-(1->3)-[beta-D-Glc-(1->4)]-L-alpha-D-Hep-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo	A branched amino hexasaccharide consisting of a linear chain of a N-acetyl-alpha-D-glucosamine residue, two L-glycero-alpha-D-manno-heptose (Hep) residues and a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (Kdo) residue in a (1->2), (->3), (1->5) sequence, to the Hep residue nearest to the Kdo is linked also (1->4) a beta-D-glucose residue, with the Kdo residue also carrying a further Kdo residue linked (2->4). Corresponds to a fragment of an inner core lipooligosaccharide epitope from Neisseria meningitidis.	2014-03-06	ops$mennis	3
77599	C	CHEBI:77599	ChEBI	null	(S)-tosufloxacin tosylate hydrate	A hydrate that is the monohydrate form of (S)-tosufloxacin tosylate.	2014-03-06	stevet	3
77600	C	CHEBI:77600	ChEBI	null	(3R,5S)-fluvastatin(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (3R,5S)-fluvastatin.	2014-03-06	gowen	3
77601	C	CHEBI:77601	ChEBI	null	(3S,5R)-fluvastatin(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (3S,5R)-fluvastatin.	2014-03-06	gowen	3
77602	C	CHEBI:77602	ChEBI	null	(3R,5S)-fluvastatin sodium	An organic sodium salt resulting from the replacement of the proton from the carboxy group of (3R,5S)-fluvastatin by a sodium ion.	2015-08-24	gowen	3
77603	C	CHEBI:77603	ChEBI	null	(3S,5R)-fluvastatin sodium	An organic sodium salt resulting from the replacement of the proton from the carboxy group of (3S,5R)-fluvastatin by a sodium ion.	2015-08-24	gowen	3
77604	C	CHEBI:77604	ChEBI	null	(R)-tosufloxacin tosylate hydrate	A hydrate that is the monohydrate form of (S)-tosufloxacin tosylate.	2014-03-06	stevet	3
77605	C	CHEBI:77605	ChEBI	null	tosufloxacin tosylate	A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate.	2014-03-06	stevet	3
77606	C	CHEBI:77606	ChEBI	null	(S)-tosufloxacin tosylate	An organosulfonate salt obtained by combining equimolar amounts of (S)-tosufloxacin and 4-toluenesulfonic acid.	2014-03-06	stevet	3
77607	C	CHEBI:77607	ChEBI	null	(R)-tosufloxacin tosylate	An organosulfonate salt obtained by combining equimolar amounts of (R)-tosufloxacin and 4-toluenesulfonic acid.	2014-03-06	stevet	3
77608	C	CHEBI:77608	ChEBI	null	loop diuretic	A diuretic that acts on the ascending loop of Henle in the kidney.	2014-11-12	stevet	3
77609	C	CHEBI:77609	SUBMITTER	null	monoalk-1-enyl-sn-glycerol 3-phosphate(2-)	A glycerophosphate that is sn-glycerol 3-phosphate bearing a single alk-1-enyl substituent at an unspecified position.	2014-04-16	abridge2	3
77610	C	CHEBI:77610	SUBMITTER	null	monoalk-1-enyl-sn-glycero-phosphocholine	A glycerophosphocholine that is sn-glycero-3-phosphocholine bearing a single alk-1-enyl substituent at an unspecified position.	2014-07-02	abridge2	3
77611	C	CHEBI:77611	SUBMITTER	null	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion that is sn-glycero-3-phosphoethanolamine zwitterion bearing a single alk-1-enyl substituent at an unspecified position.	2017-08-25	abridge2	3
77612	C	CHEBI:77612	SUBMITTER	null	cis,cis-2-ammonio-3-(3-oxoprop-1-enyl)but-2-enedioate(1-)	A dicarboxylic acid anion that is the major structure at pH 7.3 of cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid	2017-05-02	anne	3
77613	C	CHEBI:77613	ChEBI	null	alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino tetrasaccharide and oligosaccharide phosphate comprising an N-acetyl-D-glucosamine residue, a D-glucose residue and two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown.	2014-03-10	ops$mennis	3
77614	C	CHEBI:77614	ChEBI	null	terbinafine hydrochloride	A hydrochloride obtained by reaction of terbinafine with one molar equivalent of hydrogen chloride.	2015-07-24	stevet	3
77615	C	CHEBI:77615	ChEBI	null	terbinafine(1+)	An organic cation that is the conjugate acid of terbinafine, obtained by protonation of the amino group; major species at pH 7.3.	2015-07-24	stevet	3
77616	C	CHEBI:77616	SUBMITTER	null	7-hydroxyisoflavone(1-)	An organic anion that is the major structure at pH 7.3 of 7-hydroxyisoflavone.	2014-04-17	anne	3
77617	C	CHEBI:77617	SUBMITTER	null	senecionine(1+)	An organic cation obtained by protonation of the tertiary amino group of senecionine; major structure at pH 7.3.	2014-04-17	anne	3
77618	C	CHEBI:77618	SUBMITTER	null	norajmaline(1+)	An organic cation obtained by protonation of the tertiary amino group of norajmaline; major structure at pH 7.3.	2014-04-17	anne	3
77619	C	CHEBI:77619	SUBMITTER	null	1,3-dipalmitoylglycerol	A 1,3-diglyceride obtained by the formal acylation of positions 1 and 3 of glycerol by hexadecanoic (palmitic) acid.	2019-01-17	nnouspikel	3
77620	C	CHEBI:77620	SUBMITTER	null	5-oxido-6-methylpyridinium-3,4-dicarboxylate	A pyridinedicarboxylate that is the major structure of 5-hydroxy-6-methylpyridine-3,4-dicarboxylic acid at pH 7.3.	2014-04-17	anne	3
77621	C	CHEBI:77621	SUBMITTER	null	2',3,4,4',6'-pentahydroxychalcone(1-)	A phenolate anion that is the conjugate base of 2',3,4,4',6'-pentahydroxychalcone, obtained by selective deprotonation of the phenolic hydroxy group at position 2'; major species at pH 7.3.	2014-04-17	anne	3
77622	C	CHEBI:77622	SUBMITTER	null	2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside(1-)	A phenolate anion that is the conjugate base of 2',3,4,4',6'-pentahydroxychalcone 4'-O-beta-D-glucoside, obtained by selective deprotonation of the phenolic hydroxy group at position 2'; major species at pH 7.3.	2014-04-17	anne	3
77623	C	CHEBI:77623	SUBMITTER	null	1-palmitoyl-2-oleoyl-3-stearoyl-sn-glycerol	A  triacyl-sn-glycerol  in which the acyl groups at positions 1, 2 and 3 are specifed as palmitoyl, oleoyl and stearoyl respectively.	2015-01-26	nnouspikel	3
77624	C	CHEBI:77624	SUBMITTER	null	1-palmitoyl-3-stearoyl-sn-glycerol	A 1,3-diglyceride in which the 1- and 3-acyl groups are specified as palmitoyl and stearoyl respectively (the R-enantiomer).	2014-04-16	nnouspikel	3
77625	C	CHEBI:77625	ChEBI	null	alpha-D-GlcpNAc-(1->2)-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino tetrasaccharide comprising an N-acetyl-D-glucosamine residue, a D-glucose residue and two L-glycero-D-manno-heptose residues, with linkages as shown.	2014-03-10	ops$mennis	3
77626	C	CHEBI:77626	ChEBI	null	alpha-D-GlcpNAc-(1->2)-[alpha-D-Glcp-(1->3)]-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino pentasaccharide comprising an N-acetyl-D-glucosamine residue, two D-glucose residues and two L-glycero-D-manno-heptose residues, with linkages as shown.	2014-03-10	ops$mennis	3
77627	C	CHEBI:77627	ChEBI	null	alpha-D-GlcpNAc-(1->2)-6-PEA-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino tetrasaccharide and oligosaccharide phosphate comprising an N-acetyl-D-glucosamine residue, a D-glucose residue and two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-6), with linkages as shown.	2014-03-10	ops$mennis	3
77628	C	CHEBI:77628	ChEBI	null	alpha-D-GlcpNAc-(1->2)-[alpha-D-Glcp-(1->3)]-6-PEA-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino pentasaccharide and oligosaccharide phosphate comprising an N-acetyl-D-glucosamine residue, two D-glucose residues and two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-6), with linkages as shown.	2014-03-10	ops$mennis	3
77629	C	CHEBI:77629	ChEBI	null	alpha-D-GlcpNAc-(1->2)-3,6-diPEA-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp	A branched amino tetrasaccharide and oligosaccharide phosphate comprising an N-acetyl-D-glucosamine residue, a D-glucose residue and two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3 and O-6), with linkages as shown.	2014-03-10	ops$mennis	3
77630	C	CHEBI:77630	ChEBI	null	trans-2-pentadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-2-pentadecenoic acid.	2018-02-05	stevet	3
77631	C	CHEBI:77631	SUBMITTER	null	1-piperideine-2-carboxylic acid zwitterion	A zwitterion resulting from the transfer of a proton from the carboxy group to the nitrogen of 1-piperideine-2-carboxylic acid	2014-04-17	anne	3
77632	C	CHEBI:77632	ChEBI	null	unsaturated fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any unsaturated fatty acyl-CoA; major species at pH 7.3.	2018-02-05	stevet	3
77633	C	CHEBI:77633	SUBMITTER	null	isonocardicin A(2-)	An oxime anion that is the major structure of isonocardicin A at pH 7.3.	2018-11-07	anne	3
77634	C	CHEBI:77634	SUBMITTER	null	2-aminomuconic 6-semialdehyde zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of 2-aminomuconic 6-semialdehyde; major species at pH 7.3.	2014-06-06	anne	3
77635	C	CHEBI:77635	SUBMITTER	null	calcium phosphate	A calcium salt composed of calcium and phosphate/diphosphate ions; present in milk and used for the mineralisation of calcified tissues.	2018-09-12	Beej160	3
77636	C	CHEBI:77636	ChEBI	null	fatty acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any fatty acyl-CoA; major species at pH 7.3.	2018-01-08	stevet	3
77637	C	CHEBI:77637	ChEBI	null	Para-LP-01	A lipopeptide consisting of the methyl ester of a D-Phe-N-Me-L-Val-L-Ile-L-Phe-L-Ala hexapeptide, to the nitrogen of the D-phenylalanine residue of which is linked a C20 (icosanoyl) fatty-acyl chain. It is a major cell wall lipopeptide of Mycobacterium avium ssp. paratuberculosis (MAP), the causative agent of Johne's disease in cattle and other ruminants.	2015-03-03	ops$mennis	3
77638	C	CHEBI:77638	SUBMITTER	null	dihydrophloroglucinol(1-)	An organic anion that is the conjugate base of dihydrophloroglucinol, obtained by deprotonation of the enolic hydroxy group; major species at pH 7.3.	2014-04-17	anne	3
77639	C	CHEBI:77639	SUBMITTER	null	sulochrin(1-)	A phenolate anion that is the conjugate base of sulochrin, obtained by deprotonation of one of the phenolic hydroxy groups; major species at pH 7.3.	2014-04-17	anne	3
77640	C	CHEBI:77640	SUBMITTER	null	apiin(1-)	An organic anion that is the major structure of apiin at pH 7.3.	2014-04-17	anne	3
77641	C	CHEBI:77641	SUBMITTER	null	anthocyanidin 3,5-diglucoside betaine	The oxonium betaine of anthocyanidin 3,5-diglucoside arising from selective deprotonation of the 7-hydroxy group.	2014-04-23	anne	3
77642	C	CHEBI:77642	SUBMITTER	null	2'-O-methyllicodione(1-)	A phenolate anion that is the conjugate base of 2'-O-methyllicodione, obtained by deprotonation of the phenolic hydroxy group at position 4; major species at pH 7.3.	2014-04-17	anne	3
77643	C	CHEBI:77643	SUBMITTER	null	protoaphin aglucone(1-)	A phenolate anion that is the conjugate base of protoaphin aglucone, obtained by deprotonation of the phenolic hydroxy group at position 7'; major species at pH 7.3.	2014-04-17	anne	3
77644	C	CHEBI:77644	SUBMITTER	null	5-L-glutamyl amino acid(1-)	A peptide anion that is the conjugate base of any 5-L-glutamyl amino acid; major species at pH 7.3.	2014-05-22	anne	3
77645	C	CHEBI:77645	SUBMITTER	null	2',4,4',6'-tetrahydroxychalcone(1-)	A phenolate anion that is the conjugate base of 2',4,4',6'-tetrahydroxychalcone, obtained by deprotonation of the phenolic hydroxy group at position 2'; major species at pH 7.3.	2017-04-13	anne	3
77646	C	CHEBI:77646	ChEBI	null	2-oleoyl-sn-glycero-3-phosphoserine	A 2-acyl-sn-glycero-3-phosphoserine in which the acyl group is specified as oleoyl.	2014-03-11	stevet	3
77647	C	CHEBI:77647	SUBMITTER	null	2,3',4,6-tetrahydroxybenzophenone(1-)	A phenolate anion that is the conjugate base of 2,3',4,6-tetrahydroxybenzophenone, obtained by deprotonation of the phenolic hydroxy group at position 2; major species at pH 7.3.	2014-04-17	anne	3
77648	C	CHEBI:77648	ChEBI	null	novapikromycin	A macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.	2014-03-11	stevet	3
77649	C	CHEBI:77649	ChEBI	null	2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid	A monocarboxylic acid that is 2-hydroxy-2-methylpropanoic acid in which ther tertiary hydroxy group has been converted to the corresponding p-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl ether.	2014-07-28	gowen	3
77650	C	CHEBI:77650	ChEBI	null	(R)-nafenopin	A 2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid that has R configuration at the chiral centre.	2014-03-11	gowen	3
77651	C	CHEBI:77651	ChEBI	null	(S)-nafenopin	A 2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid that has S configuration at the chiral centre.	2014-03-11	gowen	3
77652	C	CHEBI:77652	ChEBI	null	novamethymycin	A twelve-membered macrolide antibiotic that is biosynthesised by Streptomyces venezuelae.	2014-03-11	stevet	3
77653	C	CHEBI:77653	ChEBI	null	(3R)-3-carboxy-3-hydroxypropanoyl-CoA	A (3R)-3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 3-carboxy group of (3R)-3-carboxy-3-hydroxypropanoic acid.	2014-03-11	stevet	3
77654	C	CHEBI:77654	ChEBI	null	EC 1.1.1.267 (1-deoxy-D-xylulose-5-phosphate reductoisomerase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of 1-deoxy-D-xylulose-5-phosphate reductoisomerase (EC 1.1.1.267).	2014-06-24	gowen	3
77655	C	CHEBI:77655	SUBMITTER	null	perindopril arginine	An organoammonium salt obtained by combining perindopril with one molar equivalent of L-arginine.	2015-06-11	rkh	3
77656	C	CHEBI:77656	SUBMITTER	null	4-oxoproline zwitterion	An amino acid zwitterion obtained from 4-oxoproline by transfer of a proton from the alpha-carboxy group to the amino group; major species at pH 7.3.	2015-02-16	kristian2	3
77657	C	CHEBI:77657	SUBMITTER	null	5-amino-1-(5-phosphonato-D-ribosyl)imidazolium-4-carboxylate(2-)	An organophosphate oxoanion that is the major structure at pH 7.3 of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid.	2014-04-17	kristian2	3
77658	C	CHEBI:77658	SUBMITTER	null	nocardicin A(2-)	A dicarboxylic acid dianion that is the major structure of isonocardicin A at pH 7.3 (according to Marvin v 6.2.0.).	2014-04-17	kristian2	3
77659	C	CHEBI:77659	SUBMITTER	null	emodin(1-)	A phenolate anion that is the conjugate base of emodin, obtained by deprotonation of the phenolic hydroxy group at position 2; major species at pH 7.3 (according to Marvin v 6.2.0.).	2014-04-17	kristian2	3
77660	C	CHEBI:77660	SUBMITTER	null	pyrroloquinoline quinol(4-)	A tricarboxylic acid anion obtained by deprotonation of the three carboxy groups as well as the 5-hydroxy group of pyrroloquinoline quinol; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-04-17	kristian2	3
77662	C	CHEBI:77662	SUBMITTER	null	L-3-oxoalanine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of L-3-oxoalanine; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-10-22	kristian2	3
77663	C	CHEBI:77663	SUBMITTER	null	pulcherriminate(2-)	An organic anion obtained by deprotonation of the two hydroxy groups of pulcherriminic acid; major species at pH 7.3.	2014-04-14	kristian2	3
77667	C	CHEBI:77667	SUBMITTER	null	2,4-divinyl protochlorophyllide a(1-)	A cyclic tetrapyrrole anion that is the conjugate base of magnesium protoporphyrin 13-monomethyl ester, formed by deprotonation of the carboxyethyl group at C-17; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-01-07	kristian2	3
77670	C	CHEBI:77670	SUBMITTER	null	primary fluorescent chlorophyll catabolite(1-)	A monocarboxylic acid anion that is the major microspecies of primary fluorescent chlorophyll catabolite at pH 7.3 (according to Marvin v 6.2.0.).	2014-04-17	kristian2	3
77671	C	CHEBI:77671	SUBMITTER	null	luteolin 7-O-beta-D-glucosiduronate(2-)	A carbohydrate acid derivative anion arising from deprotonation of the carboxy and 5-hydroxy groups of luteolin 7-O-beta-D-glucosiduronic acid; major species at pH 7.3 (according to Marvin v 6.2.0.).	2018-09-10	kristian2	3
77672	C	CHEBI:77672	ChEBI	null	N-acyl-D-phenylalanine	Any N-acyl-D-amino acid obtained by the formal N-acylation of D-phenylalanine.	2014-03-12	gowen	3
77673	C	CHEBI:77673	ChEBI	null	N-acyl-L-phenylalanine	Any N-acyl-L-amino acid obtained by the formal N-acylation of L-phenylalanine.	2018-08-02	gowen	3
77674	C	CHEBI:77674	SUBMITTER	null	queuine(1+)	An organic cation that is the conjugate acid of queuine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2014-04-17	anne	3
77675	C	CHEBI:77675	SUBMITTER	null	epoxyqueuine(1+)	An organic cation that is the conjugate acid of epoxyqueuine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2014-04-17	anne	3
77676	C	CHEBI:77676	SUBMITTER	null	1-palmityl-2-acetyl-3-linoleoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and linoleoyl.	2014-05-08	laimo	3
77677	C	CHEBI:77677	SUBMITTER	null	1-palmityl-2-acetyl-3-stearoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and stearoyl.	2014-05-08	laimo	3
77678	C	CHEBI:77678	SUBMITTER	null	1-palmityl-2-acetyl-3-myristoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and myristoyl.	2015-09-03	laimo	3
77679	C	CHEBI:77679	SUBMITTER	null	1-hexadecyl-2-acetyl-3-decanoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and capryl.	2015-09-03	laimo	3
77680	C	CHEBI:77680	SUBMITTER	null	1-palmityl-2-acetyl-3-palmitoyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and palmitoyl.	2014-05-08	laimo	3
77681	C	CHEBI:77681	SUBMITTER	null	1-palmityl-2-acetyl-3-lauroyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and lauroyl.	2015-08-26	laimo	3
77682	C	CHEBI:77682	SUBMITTER	null	1-palmityl-2-acetyl-3-capryloyl-sn-glycerol	A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and capryloyl.	2015-08-27	laimo	3
77683	C	CHEBI:77683	SUBMITTER	null	1,2-dioleoyl-3-linoleoyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as linoleoyl.	2015-10-23	laimo	3
77684	C	CHEBI:77684	SUBMITTER	null	1,2-dioleoyl-3-myristoyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as myristoyl.	2015-09-03	laimo	3
77685	C	CHEBI:77685	SUBMITTER	null	1,2-dioleoyl-3-lauroyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as lauroyl.	2015-08-26	laimo	3
77686	C	CHEBI:77686	SUBMITTER	null	1,2-dioleoyl-3-stearoyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specifed as stearoyl.	2014-05-09	laimo	3
77687	C	CHEBI:77687	SUBMITTER	null	2'-hydroxyformononetin(1-)	A flavonoid oxoanion that is the conjugate base of 2'-hydroxyformononetin, obtained by deprotonation of the 7-hydroxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-18	anne	3
77688	C	CHEBI:77688	SUBMITTER	null	formononetin(1-)	A flavonoid oxoanion that is the conjugate base of formononetin, obtained by deprotonation of the 7-hydroxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-18	anne	3
77689	C	CHEBI:77689	SUBMITTER	null	L-mimosine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of L-mimosine; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-08-22	kristian2	3
77690	C	CHEBI:77690	ChEBI	null	3-mercaptohexanol	An alkanethiol that is hexane substituted at positions 1 and 3 by hydroxy and sulfanyl groups respectively.	2014-03-20	stevet	3
77691	C	CHEBI:77691	ChEBI	null	(3beta,5alpha)-ergosta-8,22-dien-3-ol	A 3beta-sterol consisting of an ergostane skeleton with double bonds at positions 8(9) and 22.	2014-03-13	stevet	3
77692	C	CHEBI:77692	ChEBI	null	peloruside A	A macrolide that is a novel secondary metabolite isolated from a New Zealand marine sponge, Mycale hentscheli.	2015-09-30	stevet	3
77693	C	CHEBI:77693	ChEBI	null	CTBT	An organic heterotricyclic compound that is tetrazolo[5,1-c][1,2,4]benzotriazine substituted at position 7 by a chloro group. An antifungal and chemosensitising agent that induces oxidative stress in yeast and filamentous fungi and enhances the cytotoxic activity of 5-fluorocytosine and azole antimycotics.	2014-03-14	stevet	3
77694	C	CHEBI:77694	SUBMITTER	null	1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at position 1 and 2 are specified as arachidonoyl and palmitoyl respectively.	2018-02-15	nnouspikel	3
77695	C	CHEBI:77695	SUBMITTER	null	1-arachidonyl-2-palmityl-sn-glycero-3-phosphocholine	A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups at positions 1 and 2 are specified respectively as arachidonoyl and palmityl.	2017-07-13	nnouspikel	3
77696	C	CHEBI:77696	SUBMITTER	null	2-hexadecyl-sn-glycero-3-phosphocholine	A 2-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as hexadecyl.	2015-02-27	nnouspikel	3
77698	C	CHEBI:77698	ChEBI	null	oxiconazole(1+)	An imidazolium ion resulting from the protonation of the imidazole ring of oxiconazole.	2015-07-23	gowen	3
77699	C	CHEBI:77699	ChEBI	null	methyl formate	A formate ester resulting from the formal condensation of formic acid with methanol. A low-boiling (31.5 degreeC) colourless, flammable liquid, it has been used as a fumigant and larvicide for tobacco and food crops.	2017-03-08	gowen	3
77700	C	CHEBI:77700	ChEBI	null	methyl acetate	An acetate ester resulting from the formal condensation of acetic acid with methanol. A low-boiling (57 degreeC) colourless, flammable liquid, it is used as a solvent for many resins and oils.	2016-12-15	gowen	3
77701	C	CHEBI:77701	ChEBI	null	nitromethane	A primary nitroalkane that is methane in which one of the hydrogens is replace by a nitro group. A polar solvent (b.p. 101 degreeC), it is an important starting material in organic synthesis. It is also used as a fuel for rockets and radio-controlled models.	2016-12-15	gowen	3
77702	C	CHEBI:77702	ChEBI	null	S-nitroso-N-acetyl-D-penicillamine	A nitroso compound that is N-acetyl-D-penicillamine in which the sulfanyl hydrogen is replaced by a nitroso group.	2014-03-17	stevet	3
77703	C	CHEBI:77703	ChEBI	null	EC 4.3.1.3 (histidine ammonia-lyase) inhibitor	An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of histidine ammonia-lyase (EC 4.3.1.3).	2016-02-17	gowen	3
77705	C	CHEBI:77705	ChEBI	null	EC 3.4.19.* (omega-peptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the action of any omega-peptidase (EC 3.4.19.*).	2014-03-14	gowen	3
77706	C	CHEBI:77706	ChEBI	null	EC 3.4.19.3 (pyroglutamyl-peptidase I) inhibitor	An EC 3.4.19.* (omega-peptidase) inhibitor that interferes with the action of pyroglutamyl-peptidase I (EC 3.4.19.3).	2014-06-24	gowen	3
77707	C	CHEBI:77707	ChEBI	null	diethylamine NONOate	An organoammonium salt that is the diethylammonium salt of 1,1-diethyl-2-hydroxy-3-oxotriazane.	2014-03-17	stevet	3
77709	C	CHEBI:77709	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')--N-acylsphingosine(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group on the Neu5Ac residue of beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer. It is the major species at pH 7.3.	2018-05-17	anne	3
77710	C	CHEBI:77710	SUBMITTER	null	3',4',5-trihydroxy-3,7-dimethoxyflavone(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',4',5-trihydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	anne	3
77711	C	CHEBI:77711	SUBMITTER	null	licodione(1-)	A phenolate anion obtained by deprotonation of the 4'-hydroxy group of licodione. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77712	C	CHEBI:77712	SUBMITTER	null	xanthoaphin(1-)	A phenolate anion obtained by deprotonation of one of the two phenolic hydroxy groups of xanthoaphin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77713	C	CHEBI:77713	ChEBI	null	NONOate(1-)	An organic anion that is the conjugate base of 1,1-diethyl-2-hydroxy-3-oxotriazane, obtained by deprotonation of the N-hydroxy group.	2014-07-28	stevet	3
77714	C	CHEBI:77714	ChEBI	null	1,1-diethyl-2-hydroxy-3-oxotriazane	A nitroso compound that is triazane in which the the nitrogen at position 1 is substituted by two ethyl groups, that at position 2 is substituted by a hydroxy group, and that at position 3 is substituted by an oxo group.	2014-03-17	stevet	3
77715	C	CHEBI:77715	ChEBI	null	nasal decongestant	A drug used to relieve nasal congestion in the upper respiratory tract.	2018-06-25	gowen	3
77716	C	CHEBI:77716	ChEBI	null	oxymetazoline(1+)	A carboxamidinium ion resulting from the protonation of the carboxamidine group of oxymetazoline. It is the major species at pH 7.3.	2014-03-17	gowen	3
77718	C	CHEBI:77718	ChEBI	null	carboxamidinium ion	Any iminium ion resulting from the protonation of a carboxamidine.	2016-01-11	gowen	3
77719	C	CHEBI:77719	ChEBI	null	sodium dihydrogen arsenate	An inorganic sodium salt that is the monosodium salt of arsenic acid.	2014-03-17	stevet	3
77720	C	CHEBI:77720	SUBMITTER	null	1,1'-lysobisphosphatidate	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1,1'-lysobisphosphatidic acid; major species at pH 7.3.	2018-02-05	abridge2	3
77722	C	CHEBI:77722	SUBMITTER	null	apigenin 7-O-beta-D-glucoside(1-)	A flavonoid oxoanion that is the conjugate base of apigenin 7-O-beta-D-glucoside, obtained by deprotonation of the 7-hydroxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77723	C	CHEBI:77723	ChEBI	null	epsilon-lactone ring	A seven-membered lactone ring.	2014-03-17	namrata	3
77724	C	CHEBI:77724	SUBMITTER	null	1-decanoyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-capryl-sn-glycero-3-phosphate.	2015-09-03	laimo	3
77725	C	CHEBI:77725	SUBMITTER	null	17-O-acetylnorajmaline(1+)	An indole alkaloid cation that is the conjugate acid of 17-O-acetylnorajmaline, obtained by protonation of the tertiary amino function.  Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77726	C	CHEBI:77726	SUBMITTER	null	1-decanoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as capryl (decanoyl).	2015-09-03	laimo	3
77727	C	CHEBI:77727	ChEBI	null	delta-lactam	A lactam in which the amide bond is contained within a six-membered ring, which includes the amide nitrogen and the carbonyl carbon.	2018-08-24	namrata	3
77728	C	CHEBI:77728	SUBMITTER	null	bergaptol(1-)	A phenolate anion that is the conjugate base of bergaptol, obtained by deprotonation of the phenolic hydroxy substituent. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77729	C	CHEBI:77729	ChEBI	null	tenovin-6	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 5-(dimethylamino)pentanoic acid with the aromatic amino group of N-[(4-aminophenyl)carbamothioyl]-4-tert-butylbenzamide.	2014-03-17	stevet	3
77730	C	CHEBI:77730	ChEBI	null	lactam ring	Any organic heteromonocyclic ring that contains a lactam linkage.	2014-10-28	namrata	3
77731	C	CHEBI:77731	ChEBI	null	p53 activator	Any activator of tumour protein p53.	2017-10-12	stevet	3
77732	C	CHEBI:77732	ChEBI	null	cadmium nitrate	An inorganic nitrate salt having Cd(2+) as the counterion.	2015-06-24	stevet	3
77733	C	CHEBI:77733	ChEBI	null	2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile	A tertiary amino compound that is 3,4-dimethoxyphenylethylamine in which the hydrogens attached to the nitrogen are replaced by a methyl group and a 4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl group.	2016-02-24	gowen	3
77734	C	CHEBI:77734	ChEBI	null	dexverapamil	A 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile that has R configuration. It competitively inhibits the multidrug resistance efflux pump P-glycoprotein (MDR-1, EC 3.6.3.44), thereby potentially increasing the effectiveness of a wide range of antineoplastic drugs which are inactivated by MDR-1 mechanisms. Dexverapamil exhibits lower calcium antagonistic activity and toxicity than racemic verapamil.	2014-03-18	gowen	3
77735	C	CHEBI:77735	ChEBI	null	ossamycin	A  macrolide antibiotic that was originally isolated from the culture broths of Streptomyces hygroscopicus var. ossamyceticus.	2014-03-18	stevet	3
77736	C	CHEBI:77736	ChEBI	null	(S)-verapamil	A 2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile that has S configuration.	2014-03-18	gowen	3
77737	C	CHEBI:77737	ChEBI	null	dexverapamil(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of dexverapamil.	2014-03-18	gowen	3
77738	C	CHEBI:77738	ChEBI	null	(S)-verapamil(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of (S)-verapamil.	2014-03-18	gowen	3
77739	C	CHEBI:77739	ChEBI	null	dexverapamil hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of dexverapamil and hydrogen chloride. It competitively inhibits the multidrug resistance efflux pump P-glycoprotein (MDR-1, EC 3.6.3.44), thereby potentially increasing the effectiveness of a wide range of antineoplastic drugs which are inactivated by MDR-1 mechanisms. Dexverapamil hydrochloride exhibits lower calcium antagonistic activity and toxicity than racemic verapamil hydrochloride.	2014-03-18	gowen	3
77740	C	CHEBI:77740	SUBMITTER	null	adenosine 2'-phosphate(2-)	An organophosphate oxoanion obtained by removal of two protons from the phosphate group of adenosine 2'-phosphate; major species at pH 7.3.	2014-05-14	anne	3
77741	C	CHEBI:77741	ChEBI	null	(S)-verapamil hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of (S)-verapamil and hydrogen chloride.	2014-03-18	gowen	3
77742	C	CHEBI:77742	ChEBI	null	bongkrekic acid	A tricarboxylic acid that is docosa-2,4,8,10,14,18,20-heptaenedioic acid substituted at positions 2 ,5 and 17 by methyl groups, at positions 6 by a methoxy group and at position 20 by a carboxymethyl group.	2014-04-17	stevet	3
77745	C	CHEBI:77745	ChEBI	null	EC 3.4.24.18 (meprin A) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that inhibits the action of meprin A (EC 3.4.24.18).	2016-12-07	gowen	3
77747	C	CHEBI:77747	ChEBI	null	EC 3.6.3.1 (phospholipid-translocating ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of phospholipid-translocating ATPase (EC 3.6.3.1).	2016-12-07	gowen	3
77748	C	CHEBI:77748	ChEBI	null	EC 3.6.3.44 (xenobiotic-transporting ATPase) inhibitor	An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of xenobiotic-transporting ATPase (EC 3.6.3.44).	2016-12-07	gowen	3
77750	C	CHEBI:77750	ChEBI	null	ATP/ADP translocase inhibitor	Any inhibitor of the trasporter protein ATP/ADP translocase.	2014-03-18	stevet	3
77751	C	CHEBI:77751	ChEBI	null	8-azaadenine	A triazolopyrimidine that is [1,2,3]triazolo[4,5-d]pyrimidine bearing an amino substituent at position 7.	2016-04-04	stevet	3
77752	C	CHEBI:77752	ChEBI	null	LTX-109	A tripeptide that is the 2-phenylethyl amide of L-arginyl-2,5,7-tri-tert-butyl-L-tryptophyl-L-arginine	2014-03-18	stevet	3
77753	C	CHEBI:77753	SUBMITTER	null	1-palmitoyl-2-[(10E)-9-hydroperoxyoctadecenoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which 1 and 2-acyl groups are specified as palmitoyl (hexadecanoyl) and (10E)-9-hydroperoxyoctadecenoyl respectively.	2015-08-25	nnouspikel	3
77754	C	CHEBI:77754	SUBMITTER	null	9-hydroperoxy-10E-octadecenoate	A hydroperoxy fatty acid anion resulting from the deprotonation of the carboxy group of 9-hydroperoxy-10E-octadecenoic acid. The major species at pH 7.3.	2017-02-20	nnouspikel	3
77755	C	CHEBI:77755	SUBMITTER	null	10-hydroperoxy-8E-octadecenoate	A hydroperoxy fatty acid anion resulting from the deprotonation of the carboxy group of 10-hydroperoxy-8E-octadecenoic acid. The major species at pH 7.3.	2015-04-27	nnouspikel	3
77756	C	CHEBI:77756	SUBMITTER	null	2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine(1-)	An ionic phospholipid obtained by deprotonation of the free carboxy group of 2-O-glutaroyl-1-O-palmitoyl-sn-glycero-3-phosphocholine; major species at pH 7.3.	2015-02-06	nnouspikel	3
77757	C	CHEBI:77757	ChEBI	null	lejimalide A	A macrolide that is isolated from the marine tunicate Eudistoma cf. rigida and exhibits potent in vitro cytotoxic activity.	2014-03-18	stevet	3
77758	C	CHEBI:77758	ChEBI	null	EC 3.1.4.53 (3',5'-cyclic-AMP phosphodiesterase) inhibitor	An EC 3.1.4.* (phosphoric diester hydrolase) inhibitor that interferes with the action of a 3',5'-cyclic-AMP phosphodiesterase (EC 3.1.4.53).	2014-03-18	gowen	3
77759	C	CHEBI:77759	ChEBI	null	lejimalide B	A macrolide that is isolated from the marine tunicate Eudistoma cf. rigida and exhibits potent in vitro cytotoxic activity.	2014-03-18	stevet	3
77760	C	CHEBI:77760	ChEBI	null	KP1019	A ruthenium coordination entity that is the indazolium salt of tetrachloro[bis(1H-indazole-kappaN(2))]ruthenate.	2014-03-18	stevet	3
77761	C	CHEBI:77761	ChEBI	null	piperidin-2-one	A delta-lactam that is piperidine which is substituted by an oxo group at position 2.	2015-10-23	gowen	3
77762	C	CHEBI:77762	ChEBI	null	syringomycin E	A member of the class of syringomycins that has 3-hydroxydodecanoyl as the fatty acyl tail group. It is isolated from Pseudomonas syringae pv. syringae and exhibits phytotoxic and antifungal properties.	2014-03-19	stevet	3
77763	C	CHEBI:77763	ChEBI	null	EC 1.2.1.88 (L-glutamate gamma-semialdehyde dehydrogenase) inhibitor	An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of L-glutamate gamma-semialdehyde dehydrogenase (EC 1.2.1.88).	2014-03-18	gowen	3
77764	C	CHEBI:77764	SUBMITTER	null	daidzein(1-)	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of daidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-04-07	anne	3
77765	C	CHEBI:77765	SUBMITTER	null	2,4,6-trihydroxybenzophenone(1-)	A phenolate anion that is the conjugate base of 2,4,6-trihydroxybenzophenone, obtained by deprotonation of one of the two ortho-hydroxy groups. Major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	anne	3
77766	C	CHEBI:77766	SUBMITTER	null	cytidine 2'-phosphate(2-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of cytidine 2'-phosphate. Major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-05	anne	3
77767	C	CHEBI:77767	SUBMITTER	null	3,6-dichlorocatechol(1-)	A phenolate anion that is the conjugate base of 3,6-dichlorocatechol, obtained by deprotonation of one of the twophenolic hydroxy groups. Major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	anne	3
77768	C	CHEBI:77768	SUBMITTER	null	8-epi-prostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 8-epi-prostaglandin F2alpha, obtained by deprotonation of the carboxy group. Major structure at pH 7.3.	2014-06-06	anne	3
77769	C	CHEBI:77769	SUBMITTER	null	3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77770	C	CHEBI:77770	SUBMITTER	null	3',5-dihydroxy-3,4',7-trimethoxyflavone(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 3',5-dihydroxy-3,4',7-trimethoxyflavone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	anne	3
77771	C	CHEBI:77771	SUBMITTER	null	cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside) betaine	An oxonium betaine obtained by deprotonation of the 5-hydroxy group of cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77772	C	CHEBI:77772	ChEBI	null	ilicicolin H	A carbobicyclic compound that is isolated from the from the "imperfect" fungus Cylindrocladium iliciola strain MFC-870.	2017-09-07	stevet	3
77773	C	CHEBI:77773	ChEBI	null	sodium selenide	An inorganic sodium salt having selenide as the counterion.	2014-03-19	stevet	3
77774	C	CHEBI:77774	ChEBI	null	SCH-351591	An aromatic amide resulting from the formal condensation of the carboxy group of 8-methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid with the primary amino group of 3,5-dichloropyridin-4-amine 1-oxide. It is a potent inhibitor of phosphodiesterase IV (PDE4).	2014-03-19	gowen	3
77775	C	CHEBI:77775	ChEBI	null	sodium selenate	An inorganic sodium salt having selenate as the counterion.	2014-03-19	stevet	3
77776	C	CHEBI:77776	ChEBI	null	1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole	A member of the class of imidazoles that is 1-ethyl-1H-imidazole in which one of the hydrogens of the methyl group is replaced by a (4-chlorobenzyl)sulfanediyl group while a second is replaced by a 2,4-dichlorophenyl group.	2016-02-24	gowen	3
77777	C	CHEBI:77777	ChEBI	null	(R)-sulconazole	A 1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole that has R configuration.	2014-03-19	gowen	3
77778	C	CHEBI:77778	ChEBI	null	(S)-sulconazole	A 1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole that has S configuration.	2014-03-19	gowen	3
77779	C	CHEBI:77779	ChEBI	null	tetrindole mesylate	A racemate composed of equimolar amounts of (R)- and (S)-tetrindole mesylate.	2014-03-20	stevet	3
77780	C	CHEBI:77780	ChEBI	null	sulfaphenazole	A sulfonamide that is sulfanilamide in which the sulfonamide nitrogen is substituted by a 1-phenyl-1H-pyrazol-5-yl group. It is a selective inhibitor of cytochrome P450 (CYP) 2C9 isozyme, and antibacterial agent.	2017-02-22	gowen	3
77781	C	CHEBI:77781	ChEBI	null	EC 1.14.13.181 (13-deoxydaunorubicin hydroxylase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of 13-deoxydaunorubicin hydroxylase (EC 1.14.13.181).	2014-06-24	gowen	3
77782	C	CHEBI:77782	ChEBI	null	(R)-tetrindole mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of (R)-tetrindole and methanesulfonic acid.	2014-03-19	stevet	3
77783	C	CHEBI:77783	ChEBI	null	EC 1.14.13.67 (quinine 3-monooxygenase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of quinine 3-monooxygenase (EC 1.14.13.67).	2014-03-19	gowen	3
77785	C	CHEBI:77785	ChEBI	null	(S)-tetrindole mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of (S)-tetrindole and methanesulfonic acid.	2014-03-19	stevet	3
77786	C	CHEBI:77786	SUBMITTER	null	1-hexadecyl-2-ammonio-2-deoxy-sn-glycerol	An organic cation obtained by protonation of the amino group of 1-hexadecyl-2-amino-2-deoxy-sn-glycerol; major species at pH 7.3.	2014-06-04	laimo	3
77787	C	CHEBI:77787	SUBMITTER	null	1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate(1-)	An anionic phospholipid that is the conjugate base of 1-O-palmityl-2-desoxy-2-amino-sn-glycero-3-phosphate.	2014-06-04	laimo	3
77788	C	CHEBI:77788	ChEBI	null	temafloxacin	A racemate comprising equimolar amounts of (R)- and (S)-temafloxacin. Both enantiomers both exhibit similar pharmacological profiles. Temafloxacin was briefly used (either as the free base or as the hydrochloride salt) as an antibacterial drug but was withdrawn worldwide in 1992 following reports of serious side effects, including severe hypoglycaemia, haemolytic anaemia, liver and kidney dysfunction, anaphylaxis, and death.	2017-02-22	gowen	3
77789	C	CHEBI:77789	ChEBI	null	tetrindole hydrochloride	A racemate composed of equimolar amounts of (R)- and (S)-tetrindole hydrochloride.	2014-03-20	stevet	3
77790	C	CHEBI:77790	ChEBI	null	(R)-tetrindole hydrochloride	A hydrochloride prepared from equimolar amounts of (R)-tetrindole and hydrochloric acid.	2014-03-19	stevet	3
77791	C	CHEBI:77791	SUBMITTER	null	luteolin 7-O-beta-D-glucoside(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of luteolin 7-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77792	C	CHEBI:77792	ChEBI	null	(S)-tetrindole hydrochloride	A hydrochloride obtained by combining equimolar amounts of (S)-tetrindole and hydrochloric acid.	2014-10-13	stevet	3
77793	C	CHEBI:77793	ChEBI	null	(R)-tetrindole(1+)	An organic cation obtained by protonation of the secondary amino group of (R)-tetrindole.	2014-03-20	stevet	3
77794	C	CHEBI:77794	ChEBI	null	(R)-temafloxacin	1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid that has R configuration.	2014-03-19	gowen	3
77795	C	CHEBI:77795	ChEBI	null	(S)-temafloxacin	1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid that has S configuration.	2014-03-19	gowen	3
77796	C	CHEBI:77796	ChEBI	null	1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid	A quinolone that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted at positions 1, 6, and 7 by 2,4-difluorophenyl, fluorine, and 3-methylpiperazin-1-yl groups, respectively.	2015-07-03	gowen	3
77797	C	CHEBI:77797	ChEBI	null	(S)-tetrindole(1+)	null	2014-03-20	stevet	3
77798	C	CHEBI:77798	SUBMITTER	null	melamine(1+)	An organic cation obtained by protonation of one of the three ring nitrogens of melamine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77799	C	CHEBI:77799	ChEBI	null	tetrindole	A racemate composed of equimolar amounts of (R)- and (S)-tetrindole	2014-03-20	stevet	3
77800	C	CHEBI:77800	SUBMITTER	null	2'-hydroxydaidzein(1-)	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxydaidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	anne	3
77801	C	CHEBI:77801	SUBMITTER	null	7-O-methylluteone(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 7-O-methylluteone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-07-02	anne	3
77802	C	CHEBI:77802	SUBMITTER	null	uridine 2'-phosphate(2-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of uridine 2'-phosphate. Major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-04	anne	3
77803	C	CHEBI:77803	SUBMITTER	null	2-ammonio-3-(3-oxoprop-1-enyl)but-2-enedioate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-06	anne	3
77804	C	CHEBI:77804	SUBMITTER	null	biochanin A 7-O-beta-D-glucoside(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of biochanin A 7-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-06	anne	3
77805	C	CHEBI:77805	SUBMITTER	null	enterobactin(1-)	A phenolate anion that is the conjugate base of enterobactin, obtained by deprotonation of one of the phenolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-06	anne	3
77806	C	CHEBI:77806	SUBMITTER	null	(13Z,16Z)-docosadienoate	A long-chain unsaturated fatty acid anion that is the conjugate base of (13Z,16Z)-docosadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-05-09	nnouspikel	3
77807	C	CHEBI:77807	SUBMITTER	null	(13Z,16Z,19Z)-docosatrienoic acid	A long-chain omega-3 fatty acid that is docosanoic acid having three double bonds located at positions 13, 16 and 19 (the (13Z,16Z,19Z-geoisomer).	2015-10-23	nnouspikel	3
77808	C	CHEBI:77808	SUBMITTER	null	(13Z,16Z,19Z)-docosatrienoate	A long-chain polyunsaturated fatty acid anion that is the conjugate base of (13Z,16Z,19Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-05-13	nnouspikel	3
77809	C	CHEBI:77809	SUBMITTER	null	7-O-methylvitexin 2''-O-alpha-L-rhamnoside(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 7-O-methylvitexin 2''-O-alpha-L-rhamnoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-04	anne	3
77810	C	CHEBI:77810	SUBMITTER	null	2-16:1-lysophosphatidate(2-)	A 2-acyl-sn-glycero-3-phosphate(2-) in which the acyl group is hexadecenoyl (position of double bond not specified).	2015-03-05	laimo	3
77811	C	CHEBI:77811	SUBMITTER	null	1-acyl-2-hexadecenoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the acyl group at position 2 is hexadecenoyl (position of double bond not specified).	2015-01-16	laimo	3
77812	C	CHEBI:77812	SUBMITTER	null	9-oxononanoate	An aldehydic acid anion that is the conjugate base of 9-oxononanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-04	nnouspikel	3
77813	C	CHEBI:77813	ChEBI	null	8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole	An organic heterotetracyclic compound that is 2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole carrying a cyclohexyl substituent at position 8.	2016-02-24	stevet	3
77814	C	CHEBI:77814	ChEBI	null	(R)-tetrindole	An 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole that is the (R)-enantiomer of tetrindole.	2014-03-20	stevet	3
77815	C	CHEBI:77815	ChEBI	null	(S)-tetrindole	An 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole that is the (S)-enantiomer of tetrindole.	2014-03-20	stevet	3
77816	C	CHEBI:77816	ChEBI	null	6-deoxy-D-glucos-6-yl (2R,3R)-corynomycolate	6-deoxy-D-glucos-6-yl corynomycolate in which the configurations at the 2- and 3-positions of the corynomycolate moiety are both R.	2018-08-09	ops$mennis	3
77817	C	CHEBI:77817	ChEBI	null	ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate	An amino acid ester that is the ethyl ester of cyclohex-3-ene-1-carboxylic acid in which the cyclohexane ring is substituted at positions 1 and 2 by phenyl and dimethylamino groups, respectively. It has four possible diastereoisomers; the opioid analgesic drug tilidine is a racemate comprising the two trans diastereoisomers.	2015-03-02	gowen	3
77818	C	CHEBI:77818	ChEBI	null	3-mercaptohexyl acetate	An acetate ester obtained by formal O-acetylation of 3-mercaptohexanol.	2014-03-20	stevet	3
77819	C	CHEBI:77819	ChEBI	null	beta-(2-thienyl)-D-alanine	An alanine derivative that is D-alanine in which one of the methyl hydrogens is replaced by a 2-thienyl group.	2014-11-28	stevet	3
77820	C	CHEBI:77820	ChEBI	null	glucose 6-monomycolate (C80)	A mycolate ester formed by esterification of (2R,3R,20Z,35Z)-3-hydroxy-2-tetracosanylhexapentaconta-20,35-dienoic acid with the 6-OH of D-glucose. (C80 is the average tail length of a reported naturally occurring range of 72-86 carbon atoms.)	2018-08-09	ops$mennis	3
77821	C	CHEBI:77821	ChEBI	null	ent-dextilidine	An ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate that has R configuration at the carbon bearing the phenyl group and S configuration at the carbon bearing the dimethylamino group. It is the enantiomer of dextilidine; the opioid analgesic tilidine is the racemate comprising equimolar amounts of dextilidine and ent-dextilidine.	2014-03-20	gowen	3
77822	C	CHEBI:77822	ChEBI	null	dextilidine	An ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate that has S configuration at the carbon bearing the phenyl group and R configuration at the carbon bearing the dimethylamino group. The opioid analgesic tilidine is the racemate comprising equimolar amounts of dextilidine and its enantiomer, ent-dextilidine. A prodrug, tilidine is converted by the liver to the active analgesic, nortilidine; virtually all of the opioid activity resides in the (1S,2R) isomer (i.e. the isomer derived from dextilidine).	2014-03-20	gowen	3
77823	C	CHEBI:77823	ChEBI	null	tilidine	A racemate that is an equimolar mixture of the two trans diastereoisomers of ethyl 2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate, namely dextilidine and ent-dextilidine. It is used (commonly as the hydrochloride hemihydrate) as an opioid analgesic for the management of moderate to severe pain. A prodrug, it is metabolised in the body to nortilidine, which is responsible for the analgesic activity; virtually all of the opioid activity resides in the (1S,2R) isomer.	2017-02-22	gowen	3
77824	C	CHEBI:77824	SUBMITTER	null	cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside(2-)	An organic anion obtained by deprotonation of the 5 and 7 positions of cyanidin 3-O-(2-O-beta-D-glucuronosyl)-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77825	C	CHEBI:77825	SUBMITTER	null	luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate(4-)	A carbohydrate acid derivative anion arising from deprotonation of the carboxy and 5-hydroxy groups of luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate; major microspecies at pH 7.3 (according to Marvin 6.2.0.).	2018-09-10	kristian2	3
77826	C	CHEBI:77826	SUBMITTER	null	mugineate(1-)	A tricarboxylic acid anion that is the conjugate base of mugineic acid. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-06	kristian2	3
77827	C	CHEBI:77827	SUBMITTER	null	2-arylethylammomium(1+)	An organic cation obtained by protonation of the amino group of any 2-arylethylamine.	2014-06-19	anne	3
77828	C	CHEBI:77828	SUBMITTER	null	guanosine 3',5'-bis(diphosphate)(5-)	An organophosphate oxoanion that is a penta-anionic form of guanosine 3',5'-bis(diphosphate). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77829	C	CHEBI:77829	ChEBI	null	rac-nortilidine	A racemate comprising (1R,2S)- and (1S,2R)-nortilidine. The synthetic narcotic analgesic tilidine is a prodrug for nortilidine, being metabolised to it in the liver. Virtually all of the opioid analgesic effects of racemic nortilidine, which are comparable to those of morphine, are due to the (1S,2R) enantiomer.	2014-04-17	gowen	3
77830	C	CHEBI:77830	SUBMITTER	null	2-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)	A 2-acyl-sn-glycero-3-phosphoserine(1-) in which the 2-acyl group is specified as arachidonoyl.	2014-06-04	laimo	3
77831	C	CHEBI:77831	SUBMITTER	null	1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and propionyl respectively.	2015-02-06	nnouspikel	3
77832	C	CHEBI:77832	SUBMITTER	null	1-palmitoyl-2-butanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and butanoyl respectively.	2015-08-26	nnouspikel	3
77833	C	CHEBI:77833	SUBMITTER	null	1-palmitoyl-2-valeroyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and valeroyl respectively.	2015-02-06	nnouspikel	3
77834	C	CHEBI:77834	ChEBI	null	lancovutide	A 19-membered heterodetic cyclic peptide that is isolated from Streptoverticillium cinnamoneus. It exhibits antiproliferative properties and induces apoptosis in tumour cells and has been used for treatment of cystic fibrosis.	2014-03-20	stevet	3
77835	C	CHEBI:77835	ChEBI	null	ethyl 2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate	An amino acid ester that is the ethyl ester of cyclohex-3-ene-1-carboxylic acid in which the cyclohexane ring is substituted at positions 1 and 2 by phenyl and methylamino groups, respectively.	2015-04-02	gowen	3
77836	C	CHEBI:77836	SUBMITTER	null	N-[omega-(acylyloxy)]acylsphin-4-enine	A class of omega-hydroxy fatty acid-containing ceramide where the omega-hydroxy fatty acid is esterified with another fatty acid.	2014-06-06	AnneNiknejad	3
77837	C	CHEBI:77837	ChEBI	null	5-fluorotryptophan	A non-proteinogenic alpha-amino acid that is tryptophan in which the hydrogen at position 5 on the indole ring is replaced by a fluoro group.	2014-12-18	stevet	3
77838	C	CHEBI:77838	SUBMITTER	null	delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside betaine	An oxonium betaine obtained by deprotonation of the 7-hydroxy group of delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-21	anne	3
77839	C	CHEBI:77839	ChEBI	null	(1S,2R)-nortilidine	A ethyl 2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate that is dextilidine in which one of the methyl groups attached to the nitrogen is replaced by hydrogen. Dextilidine is a prodrug for  (1S,2R)-nortilidine, being metabolised to it by the liver.	2014-03-20	gowen	3
77840	C	CHEBI:77840	SUBMITTER	null	3,8'-biflaviolin 2,7,2'-triolate	A flavonoid oxoanion that is a trianionic form of 3,8'-biflaviolin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-05-22	kristian2	3
77841	C	CHEBI:77841	ChEBI	null	(1R,2S)-nortilidine	An ethyl 2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate that is ent-dextilidine in which one of the methyl groups attached to the nitrogen is replaced by hydrogen. ent-Dextilidine is metabolised to (1R,2S)-nortilidine by the liver.	2014-03-20	gowen	3
77842	C	CHEBI:77842	SUBMITTER	null	stipitatate(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of stipitatic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-05-22	kristian2	3
77843	C	CHEBI:77843	SUBMITTER	null	thymidine 3'-monophosphate(2-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of thymidine 3'-monophosphate. Major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77844	C	CHEBI:77844	SUBMITTER	null	delphinidin 3,3',5-tri-O-beta-D-glucoside betaine	An oxonium betaine obtained by deprotonation of the 7-hydroxy group of delphinidin 3,3',5-tri-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77845	C	CHEBI:77845	ChEBI	null	7-aminocholesterol	A 3beta-sterol that is cholesterol substituted at position 7 by an amino group.	2017-04-25	stevet	3
77846	C	CHEBI:77846	SUBMITTER	null	dehydroglycine zwitterion	A zwitterion obtained by transfer of a proton from the carboxy to the imino group of dehydroglycine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-19	anne	3
77847	C	CHEBI:77847	SUBMITTER	null	glycerol 1-phosphodiester(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any glycerol 1-phosphodiester; major species at pH 7.3.	2014-06-23	anne	3
77848	C	CHEBI:77848	SUBMITTER	null	3-(3,4-dihydroxypyridinium-1-yl)-L-alanine zwitterion	An aromatic amino-acid zwitterion arising from deprotonation of the carboxy and 3-hydroxy groups asell as protonation of the amino group of the cationic 3-(3,4-dihydroxypyridinium-1-yl)-L-alanine; major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-05-22	kristian2	3
77850	C	CHEBI:77850	ChEBI	null	toxaphene	A highly complex mixture of several hundred polychlorinated compounds obtained by chlorination of camphene to an overall chlorine content of 67-69% by weight and having an overall empirical formula of C10H10Cl8 (including optical isomers, it could theoretically contain over 32,000 congeners). Toxaphene was used from the mid-1940s as an agricultural insecticide (mostly in the USA, particularly on corn and soybeans). Use increased with the phasing out of DDT in the 1970s (it became the most heavily manufactured pesticide in the US) but it is now banned due to concerns about toxicity and carcinogenicity. Total production since its first use is estimated at around 500,000 tons. In the environment, most of the components of toxaphene get metabolised, but from 10 to >100 resist biodegradation, depending on the medium and the specialisation of the enzyme system. Breathing, drinking or eating high levels of toxaphene can damage the lungs, kidneys, and nervous system.	2018-04-05	gowen	3
77851	C	CHEBI:77851	SUBMITTER	null	(2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2-)	An organophosphate oxoanion that is a dianionic form of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-05-22	anne	3
77852	C	CHEBI:77852	SUBMITTER	null	9(S)-HODE(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(S)-HODE; major species at pH 7.3.	2014-06-06	AnneNiknejad	3
77853	C	CHEBI:77853	ChEBI	null	persistent organic pollutant	Any environmental contaminant that is resistant to environmental degradation through photolytic, biological or chemical processes. Such substances can have significant impact on health and the environment, as they persist in the environment, bioaccumulate in animal tissue and so biomagnify in food chains.	2018-01-23	gowen	3
77854	C	CHEBI:77854	ChEBI	null	D-glycero-D-altro-octulose-1,8-bisphosphate	A ketooctose derivative that is D-glycero-D-altro-octulose carrying two phosphate substituents at positions 1 and 8.	2017-06-30	stevet	3
77855	C	CHEBI:77855	ChEBI	null	3-chlorolactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens is replaced by a chloro group.	2014-03-21	stevet	3
77856	C	CHEBI:77856	ChEBI	null	4-mercapto-4-methylpentan-2-one	An alkylthiol that is 4-methylpentan-2-one substituted at position 4 by a mercapto group.	2014-03-21	stevet	3
77857	C	CHEBI:77857	SUBMITTER	null	cyanidin 3-O-beta-D-glucoside(1-)	An organic cation obtained by deprotonation of the 5 and 7 positions of cyanidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77858	C	CHEBI:77858	SUBMITTER	null	4-hydroxycoumarin(1-)	An organic anion that is the conjugate base of 4-hydroxycoumarin, obtained by deprotonation of the 4-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77859	C	CHEBI:77859	SUBMITTER	null	2-ammoniomuconate(1-)	A dicarboxylic acid monoanion that is the conjugate base of 2-aminomuconic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-09-20	anne	3
77860	C	CHEBI:77860	SUBMITTER	null	3-cyano-L-alanine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-cyano-L-alanine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77861	C	CHEBI:77861	ChEBI	null	cincreasin	A member of the class of benzoxazoles that is 2-benzoxazolinone substituted at position 6 by a bromo group.	2014-03-21	stevet	3
77862	C	CHEBI:77862	SUBMITTER	null	gossypetin(1-)	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of gossypetin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77863	C	CHEBI:77863	ChEBI	null	1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium) dibromide	A quaternary ammonium salt that is the dibromide salt of 1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium).	2014-03-21	stevet	3
77864	C	CHEBI:77864	SUBMITTER	null	1-acyl-2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the 2-acyl group is specified as hexadecenoyl (position of double bond unspecified) while the 1-acyl group remains unspecified.	2014-06-05	laimo	3
77865	C	CHEBI:77865	SUBMITTER	null	2-hexadecenoyl-sn-glycero-3-phospho-L-serine(1-)	A 2-acyl-sn-glycero-3-phosphoserine(1-) in which the acyl group is an hexadecenoyl with the position of the double bond unspecified.	2014-06-05	laimo	3
77866	C	CHEBI:77866	ChEBI	null	1,1'-hexadecane-1,16-diylbis(1-methylpyrrolidinium)	A quaternary ammonium ion obtained by methylation of the two tertiary amino groups of 1,1'-hexadecane-1,16-diyldipyrrolidine.	2014-03-21	stevet	3
77867	C	CHEBI:77867	ChEBI	null	ferrirubin	A member of the class of ferrichromes that is an iron(III) chelate of the homodetic cyclic hexapeptide (cyclo{glycyl-L-seryl-L-seryl-N(5)-hydroxy-N(5)-[(2Z)-5-hydroxy-3-methyl-1-pent-2-enoyl]-L-ornithyl-N(5)-hydroxy-N(5)-[(2Z)-5-hydroxy-3-methyl-1-pent-2-enoyl]-L-ornithyl-N(5)-hydroxy-N(5)-[(2Z)-5-hydroxy-3-methyl-1-pent-2-enoyl]-L-ornithine	2017-03-01	stevet	3
77868	C	CHEBI:77868	ChEBI	null	potassium sorbate	A potassium salt having sorbate as the counterion.	2014-03-21	stevet	3
77869	C	CHEBI:77869	ChEBI	null	(E,E)-sorbate	A sorbate obtained by deprotonation of the carboxy group of (E,E)-sorbic acid.	2014-11-21	stevet	3
77870	C	CHEBI:77870	SUBMITTER	null	precorrin-3B(6-)	A precorrin carboxylic acid anion that is the hexaanionic form of precorrin-3B.	2014-04-17	kristian2	3
77871	C	CHEBI:77871	SUBMITTER	null	precorrin-5(7-)	A precorrin carboxylic acid anion that is a heptaanionic form of precorrin-5. Major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-05-22	kristian2	3
77872	C	CHEBI:77872	SUBMITTER	null	precorrin-6A(7-)	A precorrin carboxylic acid anion that is the heptaanionic form of precorrin-6A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-06	kristian2	3
77873	C	CHEBI:77873	SUBMITTER	null	hydrogenobyrinate(4-)	A precorrin carboxylic acid anion that is the tetraanionic form of hydrogenobyrinic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77874	C	CHEBI:77874	SUBMITTER	null	hydrogenobyrinic acid a,c-diamide(2-)	A precorrin carboxylic acid anion that is the dianionic form of hydrogenobyrinic acid a,c-diamide. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77875	C	CHEBI:77875	SUBMITTER	null	iminoaspartate(1-)	A dicarboxylic acid monoanion that is the conjugate base of iminoaspartic acid  and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77876	C	CHEBI:77876	SUBMITTER	null	biochanin A 7-O-beta-D-glucoside 6''-O-malonate(2-)	A flavonoid oxoanion that is a dianionic form of biochanin A 7-O-(6-O-malonyl-beta-D-glucoside). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77877	C	CHEBI:77877	SUBMITTER	null	3,3'-biflaviolin(3-)	A flavonoid oxoanion that is a trianionic form of 3,3'-biflaviolin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77878	C	CHEBI:77878	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc(1->3)-beta-D-Gal-(1->4)-D-Glc	An amino pentasaccharide consisting of a di-N-acetylated lactosediamine to which is linked (1->3) an alpha-L-fucosyl residue and which is in turn linked (1->3) to the galectose residue of a second lactose moiety. Saccharide portion of the antigen lacdiNAc fucopentaose-BSA.	2014-03-24	ops$mennis	3
77879	C	CHEBI:77879	ChEBI	null	elaiophylin	A macrolide that is isolated from several bacteria including Streptomyces violaceoniger and other soil actinomycetes.	2015-10-15	stevet	3
77880	C	CHEBI:77880	ChEBI	null	boromycin	A boron-containing macrolide antibiotic that is isolated from Streptomyces antibioticus.	2014-08-06	stevet	3
77881	C	CHEBI:77881	ChEBI	null	EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor	An EC 4.3.1.* (ammonia-lyase) inhibitor that interferes with the action of diaminopropionate ammonia-lyase (EC 4.3.1.15).	2014-03-24	gowen	3
77882	C	CHEBI:77882	ChEBI	null	(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid	The carbohydrate acid derivative that is the allyl glycoside of 7-azido-7-deoxy-7-epi-Kdo.	2014-03-31	ops$mennis	3
77883	C	CHEBI:77883	ChEBI	null	sodium (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate	The sodium salt of (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid.	2014-03-31	ops$mennis	3
77884	C	CHEBI:77884	ChEBI	null	EC 1.14.13.70 (sterol 14alpha-demethylase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of EC 1.14.13.70 (sterol 14alpha-demethylase).	2018-07-16	stevet	3
77885	C	CHEBI:77885	SUBMITTER	null	nocardicin E(2-)	A monocarboxylic acid anion obtained by deprotonation of the carboxy and oxime OH groups of nocardicin E. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77886	C	CHEBI:77886	SUBMITTER	null	demethylsulochrin(2-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and one of the ortho-phenolic groups of demethylsulochrin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77887	C	CHEBI:77887	SUBMITTER	null	delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside(2-)	An organic anion obtained by deprotonation of the malonyl carboxy as well as the 5- and 7-hydroxy groups of delphinidin 3-O-(6''-O-malonyl)-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77888	C	CHEBI:77888	SUBMITTER	null	N-[omega-(linoleoyloxy)]acylsphin-4-enine	An N-[omega-(acylyloxy)]acylsphin-4-enine in which the omega-O-acyl group is specified as linoleoyl.	2014-06-06	laimo	3
77889	C	CHEBI:77889	SUBMITTER	null	N-[omega-(9R)-hydroperoxy(10E,12Z)-octadecadienoyloxy]acylsphin-4-enine	An N-[omega-(acylyloxy)]acylsphin-4-enine in which the omega-O-acyl group is specified as (9R)-hydroperoxy-(10E,12Z)-octadecadienoyl (R represents a very long chain acyl group).	2016-10-31	laimo	3
77890	C	CHEBI:77890	SUBMITTER	null	1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and 5-oxovaleryl groups at the 1- and 2-positions respectively; major species at pH 7.3.	2017-08-21	kristian2	3
77891	C	CHEBI:77891	SUBMITTER	null	N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]sphing-4-enine	An N-[omega-(acylyloxy)]acylsphin-4-enine in which the omega-O-acyl group is specified as  (9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyl (R represents a very long chain acyl group).	2014-06-12	laimo	3
77892	C	CHEBI:77892	SUBMITTER	null	N-[omega-(9R,10R)-epoxy-13-keto-(11E)-octadecenoyloxy]sphing-4-enine	An N-[omega-(acylyloxy)]acylsphin-4-enine in which the omega-O-acyl group is specified as (9R,10R)-epoxy-13-keto-(11E)-octadecenoyl (R represents a very long chain acyl group).	2016-10-28	laimo	3
77893	C	CHEBI:77893	SUBMITTER	null	3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoate(1-)	A monocarboxylic acid anion that is the conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77894	C	CHEBI:77894	SUBMITTER	null	aci-nitroethane	An aci-nitro compound that is the predominant form of ethylnitronate at pH 7.3 (according to Marvin v 6.2.0.).	2017-03-22	kristian2	3
77895	C	CHEBI:77895	SUBMITTER	null	9(R)-HODE(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(R)-HODE; major species at pH 7.3.	2017-03-28	laimo	3
77896	C	CHEBI:77896	SUBMITTER	null	8-oxo-dGTP(4-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is the tetraanion of 8-oxo-dGTP arising from deprotonation of the triphosphate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77897	C	CHEBI:77897	SUBMITTER	null	2-hydroxy-dATP(4-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is the tetraanion of 2'-deoxy-2-hydroxyadenosine 5'-triphosphate, arising from deprotonation of the triphosphate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77898	C	CHEBI:77898	ChEBI	null	1-{2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole	A member of the class of imidazoles that comprises 2-(2,4-dichlorophenyl)ethylimidazole carrying an additional (2-chloro-3-thienyl)methoxy substituent at position 2.	2016-02-25	stevet	3
77899	C	CHEBI:77899	SUBMITTER	null	(S)-averantin(1-)	A phenolate anion obtained by deprotonation of the 2-hydroxy group of (S)-averantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-26	kristian2	3
77900	C	CHEBI:77900	SUBMITTER	null	(1'S,5'S)-5'-hydroxyaverantin(1-)	A phenolate anion obtained by deprotonation of the 2-hydroxy group of (1'S,5'S)-5'-hydroxyaverantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77901	C	CHEBI:77901	SUBMITTER	null	anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside betaine	An oxonium betaine that is the conjugate base of any anthocyanidin 3-O-[2-O-(4-coumaroyl)-alpha-L-rhamnosyl-(1->6)-beta-D-glucoside] 5-O-beta-D-glucoside and is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77902	C	CHEBI:77902	ChEBI	null	(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate	The carbohydrate acid derivative anion formed from (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid by proton loss from the carboxy group.	2014-03-26	ops$mennis	3
77903	C	CHEBI:77903	ChEBI	null	(S)-tioconazole	A 1-{2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (S)-enantiomer of tioconazole.	2014-03-26	stevet	3
77904	C	CHEBI:77904	SUBMITTER	null	norsolorinic acid anthrone(1-)	A phenolate anion obtained by deprotonation of the 2-hydroxy group of norsolorinic acid anthrone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77905	C	CHEBI:77905	ChEBI	null	(R)-tioconazole	A 1-{2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (R)-enantiomer of tioconazole.	2014-03-26	stevet	3
77906	C	CHEBI:77906	SUBMITTER	null	minocycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of minocycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-11	kristian2	3
77907	C	CHEBI:77907	SUBMITTER	null	hydroxyversicolorone(1-)	A phenolate anion obtained by deprotonation of the 8-hydroxy group of hydroxyversicolorone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-09	kristian2	3
77908	C	CHEBI:77908	ChEBI	null	GM 193663	A tetracyclic diterpenoid that is a semisynthetic analogue of sordadin. It has a tetracyclic diterpene glycoside structure.	2016-05-10	stevet	3
77909	C	CHEBI:77909	ChEBI	null	sodium (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate	The sodium salt of (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onic acid.	2014-03-31	ops$mennis	3
77910	C	CHEBI:77910	ChEBI	null	(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onate	The carbohydrate acid derivative anion formed from (allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onic acid by proton loss from the carboxy group.	2014-03-26	ops$mennis	3
77911	C	CHEBI:77911	ChEBI	null	(allyl 3-deoxy-7-O-methyl-alpha-D-manno-oct-2-ulopyranosid)onic acid	The carbohydrate acid derivative that is the allyl glycoside of 7-O-methyl-Kdo.	2014-03-31	ops$mennis	3
77912	C	CHEBI:77912	ChEBI	null	mutalomycin sodium salt	An organic sodium salt that is the monosodium salt of mutalomycin.	2014-03-27	stevet	3
77913	C	CHEBI:77913	SUBMITTER	null	9(R)-HPETE(1-)	A HPETE anion obtained by deprotonation of the carboxy group of 9(R)-HPETE; major species at pH 7.3.	2014-06-06	laimo	3
77914	C	CHEBI:77914	ChEBI	null	3-methylbut-1-ene	An alkene that is but-1-ene carrying a methyl substituent at position 3.	2017-01-16	gowen	3
77915	C	CHEBI:77915	ChEBI	null	2-methylbut-1-ene	An alkene that is but-1-ene carrying a methyl substituent at position 2.	2014-03-31	gowen	3
77916	C	CHEBI:77916	ChEBI	null	2-methylbut-2-ene	An alkene that is ethylene in which three of the hydrogens are replaced by methyl groups.	2014-03-31	gowen	3
77917	C	CHEBI:77917	ChEBI	null	mutalomycin(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of mutalomycin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-03-26	stevet	3
77918	C	CHEBI:77918	ChEBI	null	mutalomycin	A polyether antibiotic produced by a strain of Streptomyces mutabilis NRRL 8088.	2014-03-27	stevet	3
77920	C	CHEBI:77920	SUBMITTER	null	(24S)-24-hydroxycholesterol 3-hexanoate	A sterol ester that is the 3-hexanoyl derivative of (24S)-24-hydroxycholesterol.	2017-04-24	AnneNiknejad	3
77921	C	CHEBI:77921	ChEBI	null	21-deoxyconcanamycin A	A macrolide antibiotic that is a semisynthetic analogue of concanamycin A, possessing an 18-membered lactone ring and a 6-membered oxane ring in which the hydroxy group at position 23 is glycosylated by a 4-O-carbamoyl-2,6-dideoxy-beta-D-arabino-hexopyranosyl residue.	2014-08-06	stevet	3
77922	C	CHEBI:77922	SUBMITTER	null	isopentenol	An enol that is 3-methylbut-1-ene in which one of the terminal hydrogens is replaced by a hydroxy group.	2014-03-31	gtorto	3
77923	C	CHEBI:77923	ChEBI	null	sodium[alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone]	The sodium salt of a carbohydrate lactone formed from alpha-Kdo-(2->8)-alpha-Kdo-OAll by lactone formation between the carboxy group of the non-reducing alpha-Kdo residue and O-7 of the alpha-Kdo-OAll residue.	2014-03-31	ops$mennis	3
77925	C	CHEBI:77925	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-OAll(1-) II(1),I(7)-lactone	The carbohydrate acid derivative anion formed by proton loss from the carboxy group of alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone	2014-03-31	ops$mennis	3
77926	C	CHEBI:77926	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-OAll II(1),I(7)-lactone	A carbohydrate lactone formed from alpha-Kdo-(2->8)-alpha-Kdo-OAll by lactone formation between the carboxy group of the non-reducing alpha-Kdo residue and O-7 of the alpha-Kdo-OAll residue.	2014-03-31	ops$mennis	3
77927	C	CHEBI:77927	SUBMITTER	null	nonan-2-one	A methyl ketone that is nonane in which the methylene hydrogens at position 2 are replaced by an oxo group.	2016-11-24	gtorto	3
77928	C	CHEBI:77928	SUBMITTER	null	tridecan-2-one	A methyl ketone that is tridecane in which the methylene hydrogens at position 2 are replaced by an oxo group.	2015-10-23	gtorto	3
77929	C	CHEBI:77929	SUBMITTER	null	decan-2-one	A methyl ketone that is decane in which the methylene hydrogens at position 2 are replaced by an oxo group.	2015-10-23	gtorto	3
77930	C	CHEBI:77930	SUBMITTER	null	undecan-2-ol	A fatty alcohol that is undecane carrying a single hydroxy substituent at position 2.	2015-10-23	gtorto	3
77931	C	CHEBI:77931	SUBMITTER	null	cyanidin 3-O-{6-O-[6-O-(4-coumaroyl)-beta-D-glucosyl]-2-O-beta-D-xylosyl-beta-D-galactoside}(1-)	A phenolate anion obtained by deprotonation of the 5- and 7-hydroxy groups of cyanidin 3-O-[6-O-(6-O-4-hydroxycinnamoyl-beta-D-glucosyl)-2-O-beta-D-xylosyl-beta-D-galactoside]. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77932	C	CHEBI:77932	SUBMITTER	null	tetracycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of tetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77933	C	CHEBI:77933	SUBMITTER	null	(S)-5'-oxoaverantin(1-)	A phenolate anion obtained by deprotonation of the 2-hydroxy group of (S)-5'-oxoaverantin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77934	C	CHEBI:77934	SUBMITTER	null	8(S)-HETE(1-)	An icosanoid anion that is the conjugate base of 8(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-12-11	laimo	3
77935	C	CHEBI:77935	SUBMITTER	null	cyanidin 3-O-beta-D-galactoside(1-)	A phenolate anion obtained by deprotonation of the 5- and 7-hydroxy groups of cyanidin 3-O-beta-D-galactoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77936	C	CHEBI:77936	ChEBI	null	5-(tetradecyloxy)-2-furoic acid	A member of the class of furans that is 2-furoic acid in which the hydrogen at position 5 is replaced by a tetradecyloxy group.	2014-03-27	stevet	3
77937	C	CHEBI:77937	ChEBI	null	sodium[alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll]	The sodium salt of alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll, a disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre and with the carboxy group of the residue at the non-reducing end methyl-esterified.	2014-03-31	ops$mennis	3
77938	C	CHEBI:77938	SUBMITTER	null	barbiturate(1-)	An organic anion obtained by removal of one of the methylene protons from barbituric acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77939	C	CHEBI:77939	SUBMITTER	null	oroxylin A(1-)	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of oroxylin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77940	C	CHEBI:77940	ChEBI	null	alborixin	A polyether antibiotic that is isolated from cultures of a strain of Streptomyces albus.	2014-03-27	stevet	3
77941	C	CHEBI:77941	ChEBI	null	EC 3.5.1.4 (amidase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of amidase (EC 3.5.1.4).	2014-03-27	gowen	3
77942	C	CHEBI:77942	ChEBI	null	tavaborole	A member of the class of benzoxaboroles that is 1,3-dihydro-1-hydroxy-2,1-benzoxaborole substituted at position 5 by a fluoro group. A topical antifungal agent used for the treatment of onychomycosis (fungal infection of the toenails and fingernails).	2017-02-22	stevet	3
77943	C	CHEBI:77943	SUBMITTER	null	anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside] betaine	An oxonium betaine obtained by deprotonation of the 7-hydroxy group of anthocyanidin 3-glucoside 5-[(6-O-4-hydroxycinnamoyl)glucoside]. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77944	C	CHEBI:77944	SUBMITTER	null	anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside betaine	An oxonium betaine obtained by deprotonation of the 7-hydroxy group of any anthocyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77945	C	CHEBI:77945	SUBMITTER	null	anthocyanidin 3-O-beta-D-sambubioside betaine	An oxonium betaine obtained by deprotonation of the 5-hydroxy group of any anthocyanidin 3-O-beta-D-sambubioside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77946	C	CHEBI:77946	SUBMITTER	null	anthocyanidin 3-O-sophoroside betaine	An oxonium betaine obtained by deprotonation of the 5-hydroxy group of any anthocyanidin 3-O-sophoroside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77947	C	CHEBI:77947	SUBMITTER	null	(S)-versiconol(1-)	A phenolate anion obtained by deprotonation of the 2-hydroxy group of (S)-versiconol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77948	C	CHEBI:77948	SUBMITTER	null	isoliquiritigenin(1-)	A phenolate anion obtained by deprotonation of the hydroxy group located at the position ortho to the carbonyl group of isoliquiritigenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77949	C	CHEBI:77949	SUBMITTER	null	9-HOTrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 9-HOTrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-09	kristian2	3
77950	C	CHEBI:77950	SUBMITTER	null	(2S-3S)-versiconal hemiacetal(1-)	A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77951	C	CHEBI:77951	SUBMITTER	null	versicolorin B(1-)	A phenolate anion obtained by deprotonation of the 8-hydroxy group of versicolorin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77952	C	CHEBI:77952	SUBMITTER	null	D-glucosyl-N-hexanoylsphingosine	A D-glucosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexanoyl.	2014-06-09	nnouspikel	3
77953	C	CHEBI:77953	ChEBI	null	EC 6.1.1.4 (leucine--tRNA ligase) inhibitor	An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that inhibits the action of leucine--tRNA synthetase (EC 6.1.1.4).	2014-08-28	stevet	3
77954	C	CHEBI:77954	ChEBI	null	2-(2-amino-3-methoxyphenyl)chromen-4-one	A member of the class of monomethoxyflavones that is 3'-methoxyflavone bearing an additional amino substituent at position 2'	2016-02-25	stevet	3
77955	C	CHEBI:77955	SUBMITTER	null	L-erythro-N-dodecanoylsphingosine	A sphingolipid that is the N-dodecanoyl (lauroyl) derivative of L-erythro-sphingosine.	2014-10-02	nnouspikel	3
77956	C	CHEBI:77956	SUBMITTER	null	L-erythro-sphingosine(1+)	A cationic sphingoid resulting from the protonation of the amino group of L-erythro-sphingosine; major species at pH 7.3.	2014-11-25	nnouspikel	3
77957	C	CHEBI:77957	ChEBI	null	m-fluoro-L-phenylalanine	A phenylalanine derivative that is L-phenylalanine in which the hydrogen at position 3 on the benzene ring is replaced by a fluoro group.	2014-12-19	stevet	3
77958	C	CHEBI:77958	ChEBI	null	alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll	A disaccharide derivative consisting of two 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units joined via an alpha-(2->8)-linkage with an O-allyl group at the anomeric centre and with the carboxy group of the residue at the non-reducing end methyl-esterified.	2015-03-06	ops$mennis	3
77959	C	CHEBI:77959	ChEBI	null	alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll(1-)	The carbohydrate acid derivative anion formed by proton loss from the free carboxy group of alpha-Kdo1Me-(2->8)-alpha-Kdo-OAll	2014-03-31	ops$mennis	3
77960	C	CHEBI:77960	ChEBI	null	food firming agent	A food additive that is used to make or keep fruit or vegetable tissues firm and crisp. or which interacts with gelling agents such as pectin to produce or strengthen a gel.	2014-03-31	gowen	3
77961	C	CHEBI:77961	ChEBI	null	1,2-dioctanoyl-sn-glycerol 3-diphosphate	A 1,2-diacyl-sn-glycerol 3-diphosphate in which both of the phosphatidyl acyl groups are specified as octanoyl.	2015-08-27	stevet	3
77962	C	CHEBI:77962	ChEBI	null	food antioxidant	An antioxidant that used as a food additives to help guard against food deterioration.	2017-10-04	gowen	3
77963	C	CHEBI:77963	ChEBI	null	sequestrant	A food preservative that acts by chelating with metal cations (particularly those of copper, iron and nickel) that catalyse the oxidation of fats in food.	2014-04-01	gowen	3
77964	C	CHEBI:77964	ChEBI	null	anticaking agent	A substance added to powdered or granulated materials in order to prevent the formation of lumps and so facilitate its packaging or transport.	2014-03-28	gowen	3
77965	C	CHEBI:77965	ChEBI	null	food anticaking agent	An anticaking agent that is used to reduced the tendency of particles of food to adhere to one another.	2014-04-03	gowen	3
77966	C	CHEBI:77966	ChEBI	null	food stabiliser	A food additive that is used to preserve the structure of food.	2014-04-03	gowen	3
77967	C	CHEBI:77967	ChEBI	null	dibenziodolium chloride	An organic chloride salt having dibenziodolium as the counterion.	2014-03-31	stevet	3
77968	C	CHEBI:77968	ChEBI	null	humectant	A compound that is used to keep a substance moist.	2014-03-28	gowen	3
77969	C	CHEBI:77969	ChEBI	null	food humectant	A humectant that is used as a food additive to prevent foodstuffs from drying out.	2014-04-03	gowen	3
77970	C	CHEBI:77970	ChEBI	null	food thickening agent	A food additive that is used to increase the viscosity of foodstuffs.	2014-04-03	gowen	3
77971	C	CHEBI:77971	ChEBI	null	raising agent	A food additive which liberates gas so as to increase the volume of a dough or batter, resulting in a lighter and softer finished product.	2014-10-10	gowen	3
77972	C	CHEBI:77972	ChEBI	null	food glazing agent	A food additive that is applied to the external surface or a food in order to give a smooth shiny appearance  and/or to provide a protective coating to foodstuffs.	2014-03-31	gowen	3
77973	C	CHEBI:77973	ChEBI	null	antifoaming agent	A substance that reduces and hinders the formation of foam in solutions and other liquids during their industrial or laboratory processing.	2014-04-03	gowen	3
77974	C	CHEBI:77974	ChEBI	null	food packaging gas	A food additive that is a (generally inert) gas which is used to envelop foodstuffs during packing and so protect them from unwanted chemical reactions such as food spoilage or oxidation during subsequent transport and storage. The term includes propellant gases, used to expel foods from a container.	2014-03-31	gowen	3
77975	C	CHEBI:77975	SUBMITTER	null	(2S,3S)-versiconal hemiacetal acetate(1-)	A phenolate anion obtained by deprotonation of the 8-hydroxy group of (2S-3S)-versiconal hemiacetal acetate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-20	kristian2	3
77976	C	CHEBI:77976	SUBMITTER	null	versicolorin A(1-)	A phenolate anion obtained by deprotonation of the 8-hydroxy group of versicolorin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77977	C	CHEBI:77977	SUBMITTER	null	noreugenin(1-)	A phenolate anion obtained by deprotonation of the 7-hydroxy group of noreugenin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-18	kristian2	3
77978	C	CHEBI:77978	SUBMITTER	null	2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside(1-)	A phenolate anion obtained by deprotonation of one of the two ortho-hydroxy groups of 2',4,4',6'-tetrahydroxychalcone 4'-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77979	C	CHEBI:77979	SUBMITTER	null	aclacinomycin T zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin T. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-09	kristian2	3
77980	C	CHEBI:77980	SUBMITTER	null	aclacinomycin A zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-10	kristian2	3
77981	C	CHEBI:77981	SUBMITTER	null	vancomycin aglycone(1-)	A peptide anion that is the conjugate base of vancomycin aglycone and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-20	kristian2	3
77982	C	CHEBI:77982	SUBMITTER	null	tetracenomycin F2(2-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 7-hydroxy groups of tetracenomycin F2. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-16	kristian2	3
77983	C	CHEBI:77983	SUBMITTER	null	1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate(13-)	An organophosphate oxoanion obtained by deprotonation of all but one of the phosphate and diphosphate OH groups of 1,5-bis(diphospho)-1D-myo-inositol 2,3,4,6-tetrakisphosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-12-02	kristian2	3
77984	C	CHEBI:77984	SUBMITTER	null	quercetin 3,3',7-trissulfate(4-)	A flavonoid oxoanion that is a tetraanionic form of quercetin 3,3',7-trissulfate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-13	anne	3
77985	C	CHEBI:77985	SUBMITTER	null	aclacinomycin Y zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin Y. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-20	kristian2	3
77986	C	CHEBI:77986	ChEBI	null	dibenziodolium	An organic cation that is fluorene in which the methylene group is replaced by a positively charged iodine.	2016-02-25	stevet	3
77987	C	CHEBI:77987	SUBMITTER	null	aklanonate(2-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 5-hydroxy groups of aklanonic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-20	kristian2	3
77988	C	CHEBI:77988	SUBMITTER	null	methyl aklanonate(1-)	A phenolate anion obtained by deprotonation of 1-hydroxy group of methyl aklanonate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-20	kristian2	3
77989	C	CHEBI:77989	SUBMITTER	null	luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)](3-)	A flavonoid oxoanion that is a trianionic form of luteolin 7-O-[(beta-D-glucosiduronate)-(1->2)-(beta-D-glucosiduronate)]. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-09-10	anne	3
77990	C	CHEBI:77990	SUBMITTER	null	tetracenomycin D3(2-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-16	kristian2	3
77991	C	CHEBI:77991	SUBMITTER	null	aclacinomycin N zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin N. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-16	kristian2	3
77992	C	CHEBI:77992	SUBMITTER	null	calycosin(1-)	A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of calycosin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-23	anne	3
77993	C	CHEBI:77993	ChEBI	null	cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl]hydrazone	A member of the class of 1,3-thiazole bearing 2-cyclopentylidenehydrazino and 4-chlorophenyl substituents at positions 2 and 4 respectively.	2016-07-15	stevet	3
77994	C	CHEBI:77994	SUBMITTER	null	aklaviketone(1-)	A phenolate anion obtained by deprotonation of 5-hydroxy group of aklaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-16	kristian2	3
77995	C	CHEBI:77995	ChEBI	null	4,7-diphenyl-1,10-phenanthroline	A member of the class of phenanthrolines that is 1,10-phenanthroline bearing two phenyl substituents at positions 4 and 7.	2016-07-14	stevet	3
77996	C	CHEBI:77996	SUBMITTER	null	N-oleoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as oleoyl.	2015-10-23	nnouspikel	3
77997	C	CHEBI:77997	SUBMITTER	null	1(3)-O-alkylglycerol	An alkylglycerol having the alkyl group located at either the sn-1 or sn-3 position.	2015-01-26	abridge2	3
77998	C	CHEBI:77998	SUBMITTER	null	1(3)-O-(alk-1-enyl)-glycerol	A monosubstituted glycerol having an alk-1-enyl substituent located at the sn-1 or sn-3 position. The orientation of the alk-1-enyl bond, cis or trans, is not specified.	2014-06-16	abridge2	3
77999	C	CHEBI:77999	SUBMITTER	null	1(3)-O-(alk-1-enyl)-2-acylglycerol	A alk-1-enylacylglycerol having the alk-1-enyl substituent in the sn-1 or sn-3 position and an acyl substituent in the sn-2 position. The orientation of the alk-1-enyl bond, cis or trans, is not specified.	2014-06-16	abridge2	3
78000	C	CHEBI:78000	ChEBI	null	perindopril(1-)	A monocarboxylic acid anion that is the conjugate base of perindopril, obtained by deprotonation of the hydroxy group; major species at pH 7.3.	2014-03-31	stevet	3
78001	C	CHEBI:78001	SUBMITTER	null	N-dodecanoylphytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as dodecanoyl.	2014-11-28	nnouspikel	3
78002	C	CHEBI:78002	ChEBI	null	hexamethyldisiloxane	An organosiloxane consisting of two trimethylsilyl groups covalently bound to a central oxygen.	2014-03-31	stevet	3
78003	C	CHEBI:78003	ChEBI	null	food bleaching agent	A food additive that is used for the purpose of decolourising food.	2016-07-18	gowen	3
78004	C	CHEBI:78004	ChEBI	null	food bulking agent	A food additive that contributes to the bulk of a food without significantly contributing to its available energy value.	2014-04-03	gowen	3
78006	C	CHEBI:78006	ChEBI	null	food colour retention agent	A food additive that intensifies, retains or stabilises the colour of a food.	2014-04-03	gowen	3
78007	C	CHEBI:78007	ChEBI	null	foaming agent	A food additive that makes it possible to form or maintain a uniform dispersion of a gaseous phase in a liquid or solid phase.	2014-04-03	gowen	3
78008	C	CHEBI:78008	ChEBI	null	wiskostatin	A racemate comprising equimolar amounts of (R)- and (S)-wiskostatin.	2014-04-01	stevet	3
78009	C	CHEBI:78009	ChEBI	null	Wiskott-Aldrich syndrome protein inhibitor	Any inhibitor of Wiskott-Aldrich syndrome protein.	2014-04-01	stevet	3
78010	C	CHEBI:78010	ChEBI	null	(R)-wiskostatin	A 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol that is the (R)-enantiomer of wiskostatin.	2014-10-13	stevet	3
78011	C	CHEBI:78011	ChEBI	null	(S)-wiskostatin	A 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol that is the (S)-enantiomer of wiskostatin.	2014-10-13	stevet	3
78012	C	CHEBI:78012	ChEBI	null	1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol	A member of the class of carbazoles that is 1-(carbazol-9-yl)-3-(dimethylamino)propan-2-ol bearing two additional bromo substituents at positions 3 and 6 on the carbazole ring system.	2016-02-24	stevet	3
78013	C	CHEBI:78013	ChEBI	null	linoleic acid hydroperoxide	A HPODE that is a mono-hydroperoxy derivative of linoleic acid	2014-04-01	stevet	3
78014	C	CHEBI:78014	ChEBI	null	5,5,5-trifluoroleucine	A leucine derivative in which one of its methyl groups is replaced by trifluoromethyl.	2014-12-16	stevet	3
78015	C	CHEBI:78015	ChEBI	null	3-nitroso-2-phenylimidazo[1,2-a]pyrimidine	A member of the class of imidazopyrimidines that is imidazo[1,2-a]pyrimidine substituted at positions 2 and 3 by phenyl and nitroso groups respectively.	2014-04-01	stevet	3
78016	C	CHEBI:78016	ChEBI	null	food gelling agent	A food additive that enhances the texture of a foodstuff by gel formation.	2015-07-21	gowen	3
78017	C	CHEBI:78017	ChEBI	null	food propellant	A propellant that is used to expel foods from an aerosol container.	2014-04-07	gowen	3
78018	C	CHEBI:78018	ChEBI	null	dodecylphosphocholine	A phosphocholine that is the monododecyl ester of phosphocholine	2014-04-01	stevet	3
78019	C	CHEBI:78019	ChEBI	null	2,3,5-triphenyltetrazolium chloride	An organic chloride salt having 2,3,5-triphenyltetrazolium as the counterion.	2014-07-28	stevet	3
78020	C	CHEBI:78020	SUBMITTER	null	heptacosanoate	A very long-chain fatty acid anion that is the conjugate base of heptacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-05	AnneNiknejad	3
78021	C	CHEBI:78021	ChEBI	null	2,3,5-triphenyltetrazolium	An organic cation that is tetrazole carrying three phenyl substituents at positions 2, 3 and 5.	2014-04-01	stevet	3
78022	C	CHEBI:78022	SUBMITTER	null	1-stearoyl-2-(alpha-linolenoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and alpha-linolenoyl respectively.	2017-03-10	nnouspikel	3
78024	C	CHEBI:78024	ChEBI	null	EC 4.1.1.50 (adenosylmethionine decarboxylase) inhibitor	An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of adenosylmethionine decarboxylase (EC 4.1.1.50).	2014-04-02	stevet	3
78025	C	CHEBI:78025	ChEBI	null	mitoguazone(2+)	A guanidinium ion obtained by protonation of the two imino nitrogens of mitoguazone; major species at pH 7.3.	2014-04-01	stevet	3
78026	C	CHEBI:78026	SUBMITTER	null	6,7,4'-trihydroxyflavanone	A trihydroxyflavanone in which the three hydroxy substituents are located at positions 6, 7 and 4'.	2018-04-05	beisken	3
78028	C	CHEBI:78028	ChEBI	null	mitoguazone hydrochloride	A hydrochloride obtained by combining mitoguazone with two molar equivalents of hydrochloric acid.	2014-04-02	stevet	3
78029	C	CHEBI:78029	SUBMITTER	null	toralactone	An organic heterotricyclic compound that is 9,10-dihydroxy-1H-benzo[g]isochromen-1-one substituted at positions 3 and 7 by methyl and methoxy groups respectively.	2014-04-03	beisken	3
78030	C	CHEBI:78030	ChEBI	null	LGK974	A carboxamide, the structure of which is that of acetamide substituted on carbon by a 2',3-dimethyl-2,4'-bipyridin-5-yl group and on nitrogen by a 5-(pyrazin-2-yl)pyridin-2-yl group. It is a highly potent, selective and orally bioavailable Porcupine inhibitor (a Wnt signalling inhibitor).	2018-03-07	ops$mennis	3
78031	C	CHEBI:78031	ChEBI	null	Wnt signalling inhibitor	A substance that inhibits any of the Wnt signalling pathway, a group of signal transduction pathways made of proteins that pass signals from outside of a cell through cell surface receptors to the inside of the cell.	2019-03-15	ops$mennis	3
78032	C	CHEBI:78032	ChEBI	null	mitoguazone hydrochloride hydrate	A hydrate that is the monohydrate of the hydrochloride salt of mitoguazone.	2014-04-02	stevet	3
78033	C	CHEBI:78033	SUBMITTER	null	methyl arachidonate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with methanol.	2015-03-17	laimo	3
78034	C	CHEBI:78034	SUBMITTER	null	12(R)-HPETE methyl ester	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 12(R)-HPETE with methanol.	2014-06-25	laimo	3
78035	C	CHEBI:78035	SUBMITTER	null	12(S)-HPETE methyl ester	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 12(S)-HPETE with methanol.	2014-06-25	laimo	3
78036	C	CHEBI:78036	ChEBI	null	copper(II) nitrate	An inorganic nitrate salt having copper(2+) as the couterion.	2014-04-29	stevet	3
78037	C	CHEBI:78037	SUBMITTER	null	polyhydroxyalkanoate	Bacteria-synthesized intracellularly accumulated polyesters from saturated and unsaturated hydroxyalkanoic acid	2014-06-16	gtorto	3
78038	C	CHEBI:78038	ChEBI	null	3-nitroso-2-phenylimidazo[1,2-a]pyridine	A member of the class of imidazopyridines that is imidazo[1,2-a]pyridine substituted at positions 2 and 3 by phenyl and nitroso groups respectively.	2014-04-02	stevet	3
78039	C	CHEBI:78039	ChEBI	null	meso-tetrakis(N-methyl-4-pyridyl)porphine tetrakis(p-toluenesulfonate)	An organosulfonate salt that is the tetrakis(p-toluenesulfonate) salt of meso-tetrakis(N-methyl-4-pyridyl)porphine.	2014-04-02	stevet	3
78040	C	CHEBI:78040	SUBMITTER	null	13(S)-HPODE methyl ester	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 13(S)-HPODE with methanol.	2014-06-17	laimo	3
78042	C	CHEBI:78042	ChEBI	null	5-fluoroanthranilic acid	An aminobenzoic acid that is anthranilic acid in which the hydrogen at position 5 on the phenyl ring is replaced by fluorine.	2014-04-02	stevet	3
78043	C	CHEBI:78043	SUBMITTER	null	(5Z,8Z,11Z)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	laimo	3
78044	C	CHEBI:78044	SUBMITTER	null	1-oleoyl-2-acetyl-sn-glycero-3-phosphocholine	A 1-oleoyl-2-acyl-sn-glycero-3-phosphocholine in which the acyl substituent at position 2 is specified as acetyl.	2014-06-17	nnouspikel	3
78045	C	CHEBI:78045	SUBMITTER	null	2-acetyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group at position 2 is specified as acetyl.	2014-06-17	nnouspikel	3
78046	C	CHEBI:78046	SUBMITTER	null	12(S)-HPE(5,8,10)TrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12(S)-HPE(5,8,10)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	laimo	3
78047	C	CHEBI:78047	SUBMITTER	null	12(S)-HPE(8,10,14)TrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12(S)-HPE(8,10,14)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-04	laimo	3
78048	C	CHEBI:78048	SUBMITTER	null	14(S)-HPDHE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 14(S)-HPDHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	laimo	3
78049	C	CHEBI:78049	SUBMITTER	null	octadecenoate	A fatty acid anion containing 18 carbons and one double bond. Formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.	2016-08-09	abridge2	3
78050	C	CHEBI:78050	SUBMITTER	null	octadecatetraenoate	A fatty acid anion containing 18 carbons and four double bonds. Formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.	2016-06-20	abridge2	3
78051	C	CHEBI:78051	SUBMITTER	null	hexacosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78052	C	CHEBI:78052	SUBMITTER	null	tetracosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetracosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78053	C	CHEBI:78053	SUBMITTER	null	docosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78054	C	CHEBI:78054	SUBMITTER	null	hexacosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78055	C	CHEBI:78055	SUBMITTER	null	hexacosenoate	An unsaturated fatty acid anion that is the conjugate base of hexacosenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-16	abridge2	3
78056	C	CHEBI:78056	SUBMITTER	null	tetracosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetracosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78057	C	CHEBI:78057	SUBMITTER	null	hexacosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexacosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78058	C	CHEBI:78058	ChEBI	null	food antifoaming agent	A food additive that is used to reduce or prevent foaming during the processing or manufacture of foodstuffs.	2014-04-03	gowen	3
78060	C	CHEBI:78060	SUBMITTER	null	docosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78061	C	CHEBI:78061	SUBMITTER	null	tetracosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetracosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-17	abridge2	3
78062	C	CHEBI:78062	SUBMITTER	null	octacosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of octacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	abridge2	3
78063	C	CHEBI:78063	SUBMITTER	null	octacosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of octacosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. Formula is C28H45O2	2019-01-30	abridge2	3
78066	C	CHEBI:78066	SUBMITTER	null	octacosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of octacosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	abridge2	3
78067	C	CHEBI:78067	ChEBI	null	tin dichloride (anh.)	An inorganic chloride that has formula Cl2Sn.	2014-04-03	gowen	3
78068	C	CHEBI:78068	SUBMITTER	null	tetracosenoate	A monounsaturated fatty acid anion that is the conjugate base of tetracosenoic acid, arising from deprotonation of the carboxylic acid group. Major species at pH 7.3.	2019-01-31	abridge2	3
78069	C	CHEBI:78069	SUBMITTER	null	docosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of docosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-20	abridge2	3
78070	C	CHEBI:78070	SUBMITTER	null	10(R)-HPO(6,8,12)TrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 10(R)-HPO(6,8,12)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	laimo	3
78072	C	CHEBI:78072	SUBMITTER	null	icosatrienoate	An unsaturated fatty acid anion that is the conjugate base of icosatrienoic acid arising from deprotonation of the carboxy group. Major species at pH 7.3.	2014-09-01	abridge2	3
78073	C	CHEBI:78073	SUBMITTER	null	icosadienoate	A polyunsaturated fatty acid anion that is the conjugate base of icosadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-20	abridge2	3
78074	C	CHEBI:78074	ChEBI	null	tin dichloride dihydrate	A hydrate that is tin dichloride (anh.) combined with 2 mol eq. of water.	2014-04-03	gowen	3
78075	C	CHEBI:78075	SUBMITTER	null	icosenoate	A long-chain monounsaturated fatty acid anion that is the conjugate base of icosenoic acid, formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.	2014-06-20	abridge2	3
78076	C	CHEBI:78076	SUBMITTER	null	docosenoate	A monounsaturated fatty acid anion that is the conjugate base of docosenoic acid, formed by deprotonation of the carboxylic acid group. Major species at pH 7.3.	2014-06-20	abridge2	3
78077	C	CHEBI:78077	SUBMITTER	null	triacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of triacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	abridge2	3
78078	C	CHEBI:78078	SUBMITTER	null	12-HPEPE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12-HPEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-01-21	laimo	3
78079	C	CHEBI:78079	SUBMITTER	null	triacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of triacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78080	C	CHEBI:78080	SUBMITTER	null	triacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of triacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3	2019-01-30	abridge2	3
78081	C	CHEBI:78081	SUBMITTER	null	dotriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of any dotriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78082	C	CHEBI:78082	SUBMITTER	null	dotriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of any dotriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78083	C	CHEBI:78083	SUBMITTER	null	dotriacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of dotriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78085	C	CHEBI:78085	SUBMITTER	null	N-hexadecanoylphosphatidylethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl); major species at pH 7.3.	2017-11-02	AnneNiknejad	3
78086	C	CHEBI:78086	SUBMITTER	null	tetratriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetratriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78087	C	CHEBI:78087	SUBMITTER	null	tetratriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetratriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78088	C	CHEBI:78088	SUBMITTER	null	tetratriacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of tetratriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	abridge2	3
78089	C	CHEBI:78089	SUBMITTER	null	hexatriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexatriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	abridge2	3
78090	C	CHEBI:78090	SUBMITTER	null	1,2-dipalmitoylglycerol	A 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid.	2019-01-17	nnouspikel	3
78091	C	CHEBI:78091	SUBMITTER	null	hexatriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78092	C	CHEBI:78092	SUBMITTER	null	hexatriacontahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of hexatriacontahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	abridge2	3
78093	C	CHEBI:78093	SUBMITTER	null	octatriacontatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of octatriacontatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	abridge2	3
78094	C	CHEBI:78094	SUBMITTER	null	octatriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of octatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	abridge2	3
78095	C	CHEBI:78095	SUBMITTER	null	hexadecenoate	A long-chain unsaturated fatty acid anion that is the conjugate base of hexadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-23	abridge2	3
78096	C	CHEBI:78096	SUBMITTER	null	hexadecadienoate	A polyunsaturated fatty acid anion that is the conjugate base of hexadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-23	abridge2	3
78097	C	CHEBI:78097	SUBMITTER	null	N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.	2018-04-11	AnneNiknejad	3
78098	C	CHEBI:78098	ChEBI	null	1-palmitylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as palmityl (hexadecyl).	2014-04-04	stevet	3
78099	C	CHEBI:78099	SUBMITTER	null	trioxilin B3(1-)	The trioxilin anion that is the anion formed from trioxilin B3 by deprotonation of its carboxylic acid moiety; major microspecies present at pH 7.3.	2014-05-02	laimo	3
78100	C	CHEBI:78100	SUBMITTER	null	trioxilin A3(1-)	The trioxilin anion that is the anion formed from trioxilin A3 by deprotonation of its carboxylic acid moiety; major microspecies present at pH 7.3.	2014-05-02	laimo	3
78101	C	CHEBI:78101	SUBMITTER	null	1-tetradecyl-2-acetyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as tetradecyl.	2014-06-23	nnouspikel	3
78102	C	CHEBI:78102	SUBMITTER	null	1-tetradecyl-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as tetradecyl.	2014-07-11	nnouspikel	3
78103	C	CHEBI:78103	SUBMITTER	null	1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as dodecyl.	2014-07-03	nnouspikel	3
78104	C	CHEBI:78104	SUBMITTER	null	1-dodecyl-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as dodecyl.	2014-07-03	nnouspikel	3
78105	C	CHEBI:78105	ChEBI	null	dihexadecanoyl phosphatidic acid	A phosphatidic acid in which the phosphatidyl acyl groups are both palmitoyl (hexadecanoyl).	2014-04-04	stevet	3
78106	C	CHEBI:78106	ChEBI	null	(Z)-(1S)-cis-tefluthrin	A 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate in which both of the stereocentres have S configuration.	2014-04-04	gowen	3
78107	C	CHEBI:78107	ChEBI	null	2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate	A cyclopropanecarboxylate ester resulting from the formal condensation of the carboxy group of 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid with the hydroxy group of 2,3,5,6-tetrafluoro-4-methylbenzyl alcohol.	2014-07-28	gowen	3
78108	C	CHEBI:78108	SUBMITTER	null	1-decyl-2-acetyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as decyl.	2014-06-23	nnouspikel	3
78109	C	CHEBI:78109	SUBMITTER	null	1-decyl-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as decyl.	2014-07-03	nnouspikel	3
78111	C	CHEBI:78111	ChEBI	null	1-oleylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as oleyl	2014-04-24	stevet	3
78112	C	CHEBI:78112	ChEBI	null	1-dodecylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as dodecyl	2014-04-07	stevet	3
78113	C	CHEBI:78113	SUBMITTER	null	fatty acid anion 3:0	Any saturated fatty acid anion containing 3 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2015-07-09	laimo	3
78114	C	CHEBI:78114	ChEBI	null	1-tetradecylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as tetradecyl	2014-04-07	stevet	3
78115	C	CHEBI:78115	SUBMITTER	null	fatty acid anion 4:0	Any saturated fatty acid anion containing 4 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2018-04-16	laimo	3
78116	C	CHEBI:78116	SUBMITTER	null	fatty acid anion 6:0	Any saturated fatty acid anion containing 6 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78117	C	CHEBI:78117	SUBMITTER	null	fatty acid anion 8:0	Any saturated fatty acid anion containing 8 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78118	C	CHEBI:78118	SUBMITTER	null	fatty acid anion 10:0	Any saturated fatty acid anion containing 10 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78119	C	CHEBI:78119	SUBMITTER	null	fatty acid anion 12:0	Any saturated fatty acid anion containing 12 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2016-06-20	laimo	3
78120	C	CHEBI:78120	SUBMITTER	null	fatty acid anion 13:0	Any saturated fatty acid anion containing 13 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78121	C	CHEBI:78121	SUBMITTER	null	fatty acid anion 14:0	Any saturated fatty acid anion containing 14 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2015-03-03	laimo	3
78122	C	CHEBI:78122	SUBMITTER	null	fatty acid anion 15:0	Any saturated fatty acid anion containing 15 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78123	C	CHEBI:78123	SUBMITTER	null	fatty acid anion 16:0	Any saturated fatty acid anion containing 16 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78124	C	CHEBI:78124	SUBMITTER	null	fatty acid anion 17:0	Any saturated fatty acid anion containing 17 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2015-03-02	laimo	3
78125	C	CHEBI:78125	SUBMITTER	null	fatty acid anion 18:0	Any saturated fatty acid anion containing 18 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78126	C	CHEBI:78126	SUBMITTER	null	fatty acid anion 20:0	Any saturated fatty acid anion containing 20 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78127	C	CHEBI:78127	SUBMITTER	null	fatty acid anion 22:0	Any saturated fatty acid anion containing 22 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78128	C	CHEBI:78128	SUBMITTER	null	fatty acid anion 24:0	Any saturated fatty acid anion containing 24 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78129	C	CHEBI:78129	SUBMITTER	null	fatty acid anion 26:0	Any saturated fatty acid anion containing 26 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78130	C	CHEBI:78130	SUBMITTER	null	fatty acid anion 28:0	Any saturated fatty acid anion containing 28 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78131	C	CHEBI:78131	SUBMITTER	null	fatty acid anion 30:0	Any saturated fatty acid anion containing 30 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2014-06-24	laimo	3
78132	C	CHEBI:78132	SUBMITTER	null	fatty alcohol 13:0	Any fatty alcohol containing 13 carbons.	2014-06-24	laimo	3
78133	C	CHEBI:78133	SUBMITTER	null	fatty alcohol 14:0	Any fatty alcohol containing 14 carbons.	2014-06-24	laimo	3
78134	C	CHEBI:78134	SUBMITTER	null	fatty alcohol 15:0	Any fatty alcohol containing 15 carbons.	2014-06-24	laimo	3
78135	C	CHEBI:78135	ChEBI	null	1-pentadecylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as pentadecyl	2014-04-07	stevet	3
78136	C	CHEBI:78136	SUBMITTER	null	fatty alcohol 16:0	Any fatty alcohol containing 16 carbons.	2014-06-24	laimo	3
78137	C	CHEBI:78137	SUBMITTER	null	fatty alcohol 17:0	Any fatty alcohol containing 17 carbons.	2014-06-24	laimo	3
78138	C	CHEBI:78138	SUBMITTER	null	fatty alcohol 18:0	Any fatty alcohol containing 18 carbons.	2014-06-24	laimo	3
78139	C	CHEBI:78139	SUBMITTER	null	fatty alcohol 20:0	Any fatty alcohol containing 20 carbons.	2014-06-24	laimo	3
78140	C	CHEBI:78140	SUBMITTER	null	fatty alcohol 22:0	Any fatty alcohol containing 22 carbons.	2014-06-24	laimo	3
78141	C	CHEBI:78141	ChEBI	null	1-heptadecylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as heptadecyl.	2014-04-07	stevet	3
78142	C	CHEBI:78142	SUBMITTER	null	fatty alcohol 24:0	Any fatty alcohol containing 24 carbons.	2014-06-25	laimo	3
78143	C	CHEBI:78143	SUBMITTER	null	fatty alcohol 26:0	Any fatty alcohol containing 26 carbons.	2014-06-25	laimo	3
78144	C	CHEBI:78144	SUBMITTER	null	fatty alcohol 28:0	Any fatty alcohol containing 28 carbons.	2014-06-25	laimo	3
78145	C	CHEBI:78145	SUBMITTER	null	fatty alcohol 30:0	Any fatty alcohol containing 30 carbons.	2014-06-25	laimo	3
78146	C	CHEBI:78146	ChEBI	null	trans-9-octadecenoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-9-octadecenoic acid.	2018-02-02	stevet	3
78147	C	CHEBI:78147	SUBMITTER	null	fatty alcohol 18:1	Any fatty alcohol containing 18 carbons and 1 double bond.	2014-06-25	laimo	3
78148	C	CHEBI:78148	SUBMITTER	null	fatty alcohol 20:1	Any fatty alcohol containing 20 carbons and 1 double bond.	2015-04-23	laimo	3
78149	C	CHEBI:78149	SUBMITTER	null	fatty alcohol 22:1	Any fatty alcohol containing 22 carbons and 1 double bond.	2014-06-25	laimo	3
78150	C	CHEBI:78150	SUBMITTER	null	fatty alcohol 18:2	Any fatty alcohol containing 18 carbons and 2 double bonds.	2014-06-25	laimo	3
78151	C	CHEBI:78151	ChEBI	null	benzoselenazole	An organic heterobicyclic compound whose skeleton consists of a benzene ring which is ortho-fused to a selenzole ring.	2014-04-08	stevet	3
78152	C	CHEBI:78152	ChEBI	null	enzyme mimic	Any small molecule that mimics the action of an enzyme.	2014-04-08	stevet	3
78153	C	CHEBI:78153	ChEBI	null	2-dimethylaminoethyl chloride hydrochloride	A hydrochloride obtained by combining 2-dimethylaminoethyl chloride with one molar equivalent of hydrochloric acid.	2014-04-08	stevet	3
78154	C	CHEBI:78154	ChEBI	null	2-dimethylammonioethyl chloride	An organic cation obtained by protonation of the tertiary amino function of 2-dimethylaminoethyl chloride.	2014-04-08	stevet	3
78155	C	CHEBI:78155	ChEBI	null	2-dimethylaminoethyl chloride	A tertiary amino compound consisting of one 2-chloroethyl and two methyl groups covalently bound to a nitrogen atom.	2014-04-08	stevet	3
78156	C	CHEBI:78156	ChEBI	null	mucidin	An enoate ester that is the methyl ester of (2E,3Z,5E)-2-(methoxymethylene)-3-methyl-6-phenylhexa-3,5-dienoic acid.	2015-07-07	stevet	3
78157	C	CHEBI:78157	ChEBI	null	disodium 4,7-diphenyl-1,10-phenanthroline 4',4''-disulfonate	An organic sodium salt having 4,7-diphenyl-1,10-phenanthroline 4',4''-disulfonate as the counterion.	2014-04-08	stevet	3
78158	C	CHEBI:78158	ChEBI	null	4,7-diphenyl-1,10-phenanthroline 4',4''-disulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 4,7-diphenyl-1,10-phenanthroline 4',4''-disulfonic acid.	2014-04-08	stevet	3
78159	C	CHEBI:78159	ChEBI	null	4,7-diphenyl-1,10-phenanthroline 4',4''-disulfonic acid	A member of the class of phenanthrolines that is 4,7-diphenyl-1,10-phenanthroline carrying two additional sulfo substituents at positions 4' and 4''	2016-07-06	stevet	3
78160	C	CHEBI:78160	ChEBI	null	bleomycin A5	A member of the class of bleomycins that is used in sclerotherapy for cervicofacial lymphatic malformations.	2014-04-28	stevet	3
78161	C	CHEBI:78161	ChEBI	null	tetraethylammonium chloride	A quarternary ammonium chloride salt in which the cation has four ethyl substituents around the central nitrogen.	2014-04-09	stevet	3
78163	C	CHEBI:78163	ChEBI	null	1-octadecylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as octadecyl.	2014-04-09	stevet	3
78164	C	CHEBI:78164	ChEBI	null	1-(9Z,12Z)-octadecadienylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as (9Z,12Z)-octadecadienyl.	2014-04-09	stevet	3
78165	C	CHEBI:78165	ChEBI	null	1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate	A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as (9Z,12Z,15Z)-octadecatrienyl.	2014-04-09	stevet	3
78166	C	CHEBI:78166	SUBMITTER	null	2-lysophosphatidate(2-)	Any monoacylglycerol 3-phosphate(2-) which has a free hydroxy group at the 2-position of the glycerol moiety.	2014-06-25	abridge2	3
78167	C	CHEBI:78167	SUBMITTER	null	1-lysophosphatidate(2-)	Any monoacylglycerol 3-phosphate(2-) which has a free hydroxy group at the 1-position of the glycerol moiety.	2014-06-25	abridge2	3
78168	C	CHEBI:78168	SUBMITTER	null	1-alkylglycerol 3-phosphate(2-)	The conjugate base of a 1-alkylglycerol 3-phosphate compound. The alkyl group may be attached to the sn-1 or sn-3 position.	2014-06-25	abridge2	3
78169	C	CHEBI:78169	SUBMITTER	null	monoalkylglycerophosphate(2-)	Any glycero-3-monophosphate(2-) carrying a single alkyl substituent in an unspecified position (sn-1, sn-2 or sn-3).	2014-06-25	abridge2	3
78170	C	CHEBI:78170	SUBMITTER	null	1-acylglycerophosphoethanolamine zwitterion	A monoacylglycero-3-phosphoethanolamine zwitterion having an unspecified ester linked acyl substituent at the sn-1 or sn-3 position of the glycerol fragment.	2014-06-25	abridge2	3
78171	C	CHEBI:78171	SUBMITTER	null	monoalkenylglycero-3-phosphate(2-)	Any glycero-3-monophosphate carrying a single alkenyl substituent in an unspecified position (sn-1, sn-2 or sn-3).	2014-06-25	abridge2	3
78172	C	CHEBI:78172	SUBMITTER	null	monoacylglycerol 3-phosphate(2-)	Any glycero-3-monophosphate carrying a single acyl substituent in an unspecified position (sn-1, sn-2 or sn-3).	2014-06-25	abridge2	3
78173	C	CHEBI:78173	ChEBI	null	1-linoleoylglycerone 3-phosphate	A 1-acylglycerone 3-phosphate in which the acyl group is specified as linoleoyl.	2014-04-09	stevet	3
78174	C	CHEBI:78174	SUBMITTER	null	1-(alk-1-enyl)-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-(alk-1-enyl)-glycero-3-phosphate. Major species at pH 7.3.	2014-06-25	abridge2	3
78175	C	CHEBI:78175	ChEBI	null	1-arachidonoylglycerone 3-phosphate	A 1-acylglycerone 3-phosphate in which the acyl group is specified as arachidonoyl.	2014-04-09	stevet	3
78176	C	CHEBI:78176	ChEBI	null	undecanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of undecanoic acid.	2014-04-10	stevet	3
78177	C	CHEBI:78177	ChEBI	null	trans-2-undecenoyl-CoA	A medium-chain unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-undecenoic acid.	2018-02-05	stevet	3
78178	C	CHEBI:78178	ChEBI	null	(2E,9Z)-hexadecadienoyl-CoA	A polyunsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9Z)-hexadecadienoic acid.	2015-03-31	stevet	3
78179	C	CHEBI:78179	ChEBI	null	trans-2-heptadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2-heptadecenoic acid.	2018-02-05	stevet	3
78180	C	CHEBI:78180	SUBMITTER	null	8(R)-HPETE methyl ester	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 12(R)-HPETE with methanol.	2015-01-06	laimo	3
78181	C	CHEBI:78181	ChEBI	null	(2E,9E)-octadecadienoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9E)-octadecadienoic acid.	2018-02-02	stevet	3
78182	C	CHEBI:78182	SUBMITTER	null	1-alkyl-2-acyl-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkyl-2-acyl-glycero-3-phosphate. Major species at pH 7.3.	2015-10-07	abridge2	3
78183	C	CHEBI:78183	SUBMITTER	null	1-alkenyl-2-acyl-glycero-3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkenyl-2-acyl-glycero-3-phosphate. Major species at pH 7.3.	2014-06-26	abridge2	3
78184	C	CHEBI:78184	SUBMITTER	null	monoalkylmonoacylglycerolphosphate(2-)	A anionic phospholipid derived from any monolkylmonoacylglycerol phosphate in which the acyl group is linked to either the sn-1, sn-2, or sn-3 position, the alkyl group is linked to either the sn-1, sn-2, or sn-3 position, and the phosphate group is linked to either the sn-1, or sn-3 position. Major species at pH 7.3.	2014-06-26	abridge2	3
78185	C	CHEBI:78185	SUBMITTER	null	glycero-3-monophosphate(2-)	An anionic phospholipid having a phosphate group at sn-1 or sn-3 position of the glycerol backbone, and with a combination of one or two acyl groups, alkyl groups, or alkenyl groups  attached at the sn-1, sn-2, or sn-3 positions through ester, ether or vinyl linkages respectively.	2014-06-26	abridge2	3
78186	C	CHEBI:78186	SUBMITTER	null	1-alkyl-2-acyl-glycero-3-phosphocholine	An alkylacylglycero-3-phosphocholine in which the alkyl and acyl groups are located at positions 1 and 2 respectively. Major species at pH 7.3.	2014-07-02	abridge2	3
78187	C	CHEBI:78187	ChEBI	null	(2E,9Z)-octadecadienoyl-CoA	A polyunsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9Z)-octadecadienoic acid.	2018-02-02	stevet	3
78188	C	CHEBI:78188	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-glycero-3-phosphocholine	A glycerophosphocholine that is glycero-3-phosphocholine carrying unspecified alk-1-enyl and acyl groups at positions 1 and 2 respectively. Major species at pH 7.3.	2015-05-22	abridge2	3
78189	C	CHEBI:78189	SUBMITTER	null	alkylacylglycero-3-phosphocholine	A glycerophosphocholine that is glycero-3-phosphocholine carrying one alkyl and one acyl group in unspecified positions. Major species at pH 7.3.	2014-07-02	abridge2	3
78190	C	CHEBI:78190	ChEBI	null	(2E,9Z,12Z)-octadecatrienoyl-CoA	An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,9Z,12Z)-octadecatrienoic acid.	2018-02-02	stevet	3
78191	C	CHEBI:78191	SUBMITTER	null	2-lysophosphatidylcholine	Any member of the class of lysophosphatidylcholines which has a free hydroxy group at the 2-position of the glycerol moiety.	2014-07-02	abridge2	3
78192	C	CHEBI:78192	SUBMITTER	null	1-lysophosphatidylcholine	Any member of the class of lysophosphatidylcholines which has a free hydroxy group at the 1-position of the glycerol moiety.	2014-07-02	abridge2	3
78193	C	CHEBI:78193	SUBMITTER	null	1-alkylglycero-3-phosphocholine	A monoalkylglycerophosphocholine in which the alkyl group may be attached to the sn-1 or sn-3 position.	2016-02-11	abridge2	3
78194	C	CHEBI:78194	ChEBI	null	(2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoyl-coenzyme A	A  2,3-trans-enoyl -CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,4Z,7Z,10Z,13Z,16Z,19Z)-docosaheptaenoic acid.	2015-04-23	stevet	3
78195	C	CHEBI:78195	SUBMITTER	null	1-(alk-1-enyl)glycero-3-phosphocholine	A glycerophosphocholine that is glycero-3-phosphocholine bearing a single alkenyl group located at position 1.	2014-07-02	abridge2	3
78196	C	CHEBI:78196	SUBMITTER	null	monoalkylglycerophosphocholine	A glycerophosphocholine that is glycero-3-phosphocholine bearing a single alkyl substituent at an unspecified position (sn-1, sn-2, or sn-3).	2014-07-02	abridge2	3
78197	C	CHEBI:78197	SUBMITTER	null	1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion	An alkyl,acyl-glycero-3-phosphoethanolamine zwitterion in which an unspecified alkyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.	2014-07-02	abridge2	3
78198	C	CHEBI:78198	SUBMITTER	null	1-(alk-1-enyl)-2-acyl-glycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion in which an unspecified alk-1-enyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.	2014-07-02	abridge2	3
78199	C	CHEBI:78199	SUBMITTER	null	alkylacylglycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion that is glycero-3-phosphoethanolamine zwitterion carrying one alkyl and one acyl group in unspecified positions. Major species at pH 7.3.	2014-07-02	abridge2	3
78200	C	CHEBI:78200	SUBMITTER	null	2-acylglycero-3-phosphoethanolamine zwitterion	A monoacylglycero-3-phosphoethanolamine zwitterion in which the acyl group is located at position 2. Major species at pH 7.3.	2014-07-03	abridge2	3
78201	C	CHEBI:78201	SUBMITTER	null	monoacylglycero-3-phosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of any monoacylglycero-3-phosphoethanolamine; major species at pH 7.3.	2014-07-02	abridge2	3
78202	C	CHEBI:78202	SUBMITTER	null	1-alkylglycero-3-phosphoethanolamine zwitterion	A monoalkylglycerophosphoethanolamine zwitterion in whgich the alkyl group is located at position 1.	2014-07-02	abridge2	3
78203	C	CHEBI:78203	SUBMITTER	null	1-(alk-1-enyl)-glycero-3-phosphoethanolamine zwitterion	The zwitterion of 1-(alk-1-enyl)-glycero-3-phosphoethanolamine formed by proton transfer from the phosphate to the primary amino group. The alk-1-enyl group may be attached to the sn-1 or sn-3 position.	2014-07-03	abridge2	3
78204	C	CHEBI:78204	SUBMITTER	null	monoalkylglycerophosphoethanolamine zwitterion	A glycerophosphoethanolamine zwitterion that is the zwitterionic form of glycero-3-phosphoethanolamine, bearing a single alkyl substituent at an unspecified position (sn-1, sn-2, or sn-3).	2014-07-03	abridge2	3
78206	C	CHEBI:78206	SUBMITTER	null	fatty acid ethyl ester	A fatty acid ester that is the carboxylic ester obtained by the formal condensation of a fatty acid with ethanol.	2018-09-03	gtorto	3
78207	C	CHEBI:78207	SUBMITTER	null	1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)	An anionic phospholipid that is the conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3.	2015-02-19	nnouspikel	3
78208	C	CHEBI:78208	SUBMITTER	null	azelaate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of of azelaic acid; major species at pH 7.3.	2016-08-09	nnouspikel	3
78209	C	CHEBI:78209	SUBMITTER	null	2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2017-03-10	laimo	3
78210	C	CHEBI:78210	SUBMITTER	null	monoacylglycero-3-phosphoglycerol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any monoacylglycero-3-phosphoglycerol. Major species at pH 7.3.	2018-06-14	abridge2	3
78211	C	CHEBI:78211	SUBMITTER	null	1-acylglycero-3-phospho-1'-glycerol(1-)	A monoacylglycero-3-phosphoglycerol(1-) obtained by deprotonation of the phosphate OH group of any 1-acylglycero-3-phospho-1'-glycerol; major species at pH 7.3.	2018-06-14	abridge2	3
78212	C	CHEBI:78212	SUBMITTER	null	2-acylglycero-3-phospho-1'-glycerol(1-)	A monoacylglycero-3-phosphoglycerol obtained by deprotonation of the phosphate OH group of any 2-acylglycero-3-phospho-1'-glycerol; major species at pH 7.3.	2018-06-14	abridge2	3
78213	C	CHEBI:78213	SUBMITTER	null	1-acylglycero-3-phospho-L-serine(1-)	The conjugate base of a 1-acylglycero-3-phospho-L-serine compound. Major species at pH 7.3.	2014-07-03	abridge2	3
78214	C	CHEBI:78214	SUBMITTER	null	2-acylglycero-3-phospho-Lserine(1-)	The conjugate base of a 2-acylglycero-3-phospho-L-serine compound. Major species at pH 7.3.	2014-07-03	abridge2	3
78216	C	CHEBI:78216	ChEBI	null	alpha,beta-didehydrotryptophan zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of alpha,beta-didehydrotryptophan; major species at pH 7.3.	2014-06-24	stevet	3
78217	C	CHEBI:78217	ChEBI	null	acetone d6	A deuterated compound that is acetone in which all six hydrogen atoms are replaced by deuterium.	2014-04-11	stevet	3
78218	C	CHEBI:78218	SUBMITTER	null	1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl substituent is specified as acetyl.	2014-07-21	nnouspikel	3
78219	C	CHEBI:78219	ChEBI	null	8-methyl-8-azoniabicyclo[3.2.1]octyl 4-nitrophenyl phenylphosphonate	An organic phosphonate that is phenylphosphonic acid diesterified with tropinium and 4-nitrophenol.	2016-02-02	ops$mennis	3
78220	C	CHEBI:78220	SUBMITTER	null	2-methyl-1-pyrrolinium	An iminium ion obtained by protonation of the imino group of 2-methyl-1-pyrroline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-16	kristian2	3
78221	C	CHEBI:78221	SUBMITTER	null	monoacylglycero-3-phospho-L-serine(1-)	An anionic phospholipid that is the conjugate base of a monoacylglycero-3-phospho-L-serine compound. Major species at pH 7.3.	2014-07-03	abridge2	3
78222	C	CHEBI:78222	SUBMITTER	null	(R)-2-methylpyrrolidinium	An organic cation obtained by protonation of the imino group of (R)-2-methylpyrrolidine. It is the major microspecies at pH 7.3	2014-06-16	kristian2	3
78223	C	CHEBI:78223	SUBMITTER	null	1-caproyl-sn-glycero-3-phosphate(2-)	A 1-acyl-sn-glycero-3-phosphate(2-) in which the acyl group is specified as caproyl (hexanoyl).	2014-07-03	laimo	3
78224	C	CHEBI:78224	SUBMITTER	null	1-alkyl-2-acylglycero-3-phosphoserine(1-)	An alkyl,acylglycero-3-phosphoserine(1-) in which an unspecified alkyl group is located at position sn-1 or sn-3 and an unspecified acyl group is located at position sn-2.	2014-09-02	abridge2	3
78225	C	CHEBI:78225	SUBMITTER	null	alkyl,acylglycero-3-phospho-L-serine(1-)	An anionic phospholipid that is glycero-3-phospho-L-serine(1-) in which the acyl group is linked to either the sn-1, sn-2, or sn-3 position, the alkyl group is linked to either the sn-1, sn-2, or sn-3 position, and the phosphate group is linked to either the sn-1, or sn-3 position. Major species at pH 7.3.	2014-07-03	abridge2	3
78226	C	CHEBI:78226	SUBMITTER	null	1,2-dicapryl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as capryl (decanoyl).	2015-09-03	laimo	3
78227	C	CHEBI:78227	SUBMITTER	null	1,2-dicapryl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dicapryl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-07-04	laimo	3
78229	C	CHEBI:78229	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-07-04	laimo	3
78231	C	CHEBI:78231	SUBMITTER	null	1,2-diacylglycero-3-phospho-1-inositol(1-)	An anionic phospholipid that is the conjugate base of a 1,2-diacylglycero-3-phospho-1-inositol; major species at pH 7.3.	2018-06-14	abridge2	3
78232	C	CHEBI:78232	SUBMITTER	null	1-acylglycero-3-phospho-1-inositol(1-)	An anionic phospholipid that is the conjugate base of a 1-acylglycero-3-phospho-1-inositol; major species at pH 7.3.	2014-07-03	abridge2	3
78233	C	CHEBI:78233	SUBMITTER	null	2-acylglycero-3-phospho-1-inositol(1-)	An anionic phospholipid that is the conjugate base of a 2-acylglycero-3-phospho-1-inositol; major species at pH 7.3.	2018-06-14	abridge2	3
78234	C	CHEBI:78234	SUBMITTER	null	monoacylglycero-3-phospho-1-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any monoacylglycero-3-phospho-1-inositol; major species at pH 7.3.	2014-07-03	abridge2	3
78235	C	CHEBI:78235	ChEBI	null	N(6)-hydroxyadenine	A member of the class of 6-aminopurinnes that is adenine in which one of the exocyclic amino hydrogens is replaced by a hydroxy group.	2014-06-03	stevet	3
78236	C	CHEBI:78236	SUBMITTER	null	N-acetyl-L-cysteinate	A monocarboxylic acid anion that is the conjugate base of  N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-06-16	kristian2	3
78237	C	CHEBI:78237	SUBMITTER	null	3-amino-4-hydroxybenzaldehyde	A hydroxybenzaldehyde that is 4-hydroxybenzaldehyde bearing an additional amino substituent at position 3.	2014-07-03	kristian2	3
78238	C	CHEBI:78238	ChEBI	null	1-hydroxy-2,1-benzoxaborole	A member of the class of benzoxaboroles that is 2,1-benzoxaborole in which the hydrogen attached to the boron atom is replaced by a hydroxy group.	2014-04-14	stevet	3
78239	C	CHEBI:78239	SUBMITTER	null	3-methyl-L-tyrosine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 3-methyl-L-tyrosine; major species at pH 7.3.	2014-07-04	kristian2	3
78240	C	CHEBI:78240	ChEBI	null	benzoxaborole	Any organic heterobicyclic compound that consists of an oxoborole ring that is ortho-fused to a benzene ring.	2017-02-22	stevet	3
78241	C	CHEBI:78241	SUBMITTER	null	5-hydroxy-3-methyl-L-tyrosine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 5-hydroxy-3-methyl-L-tyrosine; major species at pH 7.3.	2014-07-04	kristian2	3
78242	C	CHEBI:78242	ChEBI	null	cholesteryl acetate	A cholesterol ester obtained by formal acylation of the hydroxy group of cholesterol by acetic acid.	2014-04-14	stevet	3
78243	C	CHEBI:78243	ChEBI	null	2-amino-6,7-dimethyl-4-hydroxypteridine	A 2-amino-4-hydroxypteridine carrying two additional methyl substituents at positions 6 and 7.	2014-04-14	stevet	3
78244	C	CHEBI:78244	ChEBI	null	oxythiamine chloride hydrochloride	A hydrochloride obtained by combining oxythiamine chloride with one molar equivalent of hydrochloric acid.	2014-04-14	stevet	3
78245	C	CHEBI:78245	SUBMITTER	null	(2-amino-1-hydroxyethyl)phosphonate zwitterion	A zwitterion resulting from a transfer of a proton from the phosphonate to the amino group of (2-amino-1-hydroxyethyl)phosphonate.  It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-04	kristian2	3
78246	C	CHEBI:78246	ChEBI	null	oxythiamine chloride	A organic chloride salt having oxythiamine as the counterion.	2014-04-14	stevet	3
78247	C	CHEBI:78247	SUBMITTER	null	(4S)-4-hydroxy-L-isoleucine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of (4S)-4-hydroxy-L-isoleucine; major species at pH 7.3.	2014-07-04	kristian2	3
78248	C	CHEBI:78248	ChEBI	null	vitamin B1 antagonist	An antagonist which acts by inhibiting the action of vitamin B1	2014-04-14	stevet	3
78249	C	CHEBI:78249	ChEBI	null	oxythiamine(1+)	A 1,3-thiazolium cation that is 5-(2-hydroxyethyl)-4-methyl-1,3-thiazole alkylated at the N3 position by a (2-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)methyl group.	2014-10-13	stevet	3
78250	C	CHEBI:78250	ChEBI	null	valerylsalicylic acid	A valerate ester that is salicylic acid in which the phenolic hydrogen is replaced by a valeryl (pentanoyl) group.	2016-02-25	stevet	3
78251	C	CHEBI:78251	SUBMITTER	null	5-methyl-1-naphthoate	A member of the class of naphthoates that is 1-naphthoate substituted at position 5 by a methyl group; major species at pH 7.3.	2014-11-11	kristian2	3
78252	C	CHEBI:78252	SUBMITTER	null	3-hydroxy-5-methyl-1-naphthoate	A member of the class of naphthoates that is 1-naphthoate substituted at positions 3 and 5 by hydroxy and methyl groups respectively; major species at pH 7.3.	2014-11-11	kristian2	3
78253	C	CHEBI:78253	SUBMITTER	null	N-hexanoylsphingosine-1-phosphoethanolamine zwitterion	An N-acylsphingosine-1-phosphoethanolamine zwitterion in which the N-acyl group is specified as hexanoyl.	2014-07-03	nnouspikel	3
78254	C	CHEBI:78254	SUBMITTER	null	N-hexanoylsphingosine-1-phosphocholine	A sphingomyelin in which the ceramide N-acyl group is specified as hexanoyl.	2014-07-11	nnouspikel	3
78255	C	CHEBI:78255	SUBMITTER	null	3alpha-hydroxy-ent-sandaracopimaradiene	A tricyclic diterpenoid that is ent-sandaracopimaradiene bearing an additional hydroxy substituent at the 3alpha-position.	2014-07-08	kristian2	3
78256	C	CHEBI:78256	SUBMITTER	null	oryzalexin D	A tricyclic diterpenoid that is ent-sandaracopimaradiene bearing two additional hydroxy substituents at the 3alpha- and 7beta-positions.	2014-07-08	kristian2	3
78257	C	CHEBI:78257	SUBMITTER	null	isoglobside	An oligoglycosylceramide in which two galactose residues are linked via an alpha-(1->3)-linkage (vs alpha-(1->4) for globosides).	2014-05-30	hdrabkin	3
78259	C	CHEBI:78259	SUBMITTER	null	oryzalexin E	A tricyclic diterpenoid that is ent-sandaracopimaradiene bearing two additional hydroxy substituents at the 3alpha- and 9beta-positions.	2014-07-08	kristian2	3
78260	C	CHEBI:78260	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2018-07-25	nnouspikel	3
78261	C	CHEBI:78261	SUBMITTER	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 38:6 zwitterion in which the acyl substituents at positions 1 and 2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-04	nnouspikel	3
78262	C	CHEBI:78262	SUBMITTER	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-)	A phosphatidylserine 38:6 that is the conjugate base of hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine; major species at pH 7.3.	2014-07-10	nnouspikel	3
78263	C	CHEBI:78263	SUBMITTER	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-04	nnouspikel	3
78264	C	CHEBI:78264	SUBMITTER	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-)	A 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-) in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2017-03-10	nnouspikel	3
78265	C	CHEBI:78265	SUBMITTER	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine; major species at pH 7.3.	2014-07-09	nnouspikel	3
78266	C	CHEBI:78266	SUBMITTER	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 40:6 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine.	2016-10-04	nnouspikel	3
78267	C	CHEBI:78267	SUBMITTER	null	3-deoxy-D-threo-hex-2-ulosarate(2-)	A hexaric acid anion obtained by deprotonation of the two carboxy groups of 3-deoxy-D-threo-hex-2-ulosaric acid; major species at pH 7.3.	2015-05-19	anne	3
78268	C	CHEBI:78268	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 38:4 zwitterion obtained by transfer of a proton from the phosphate to the primary amino group of 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-10-04	nnouspikel	3
78269	C	CHEBI:78269	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)	A phosphatidylserine 38:4 that is the conjugate base of 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2014-07-10	nnouspikel	3
78270	C	CHEBI:78270	ChEBI	null	2-oleoyl-sn-glycero-3-phosphate	A 2-acyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl group is specified as oleoyl.	2014-04-16	stevet	3
78271	C	CHEBI:78271	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino tetrasaccharide consisting of D-galactose at the reducing end with an alpha-L-fucosyl-(1->4)-[beta-D-galactosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2014-04-17	ops$mennis	3
78272	C	CHEBI:78272	SUBMITTER	null	9-cis-retinol	A retinol in which the double bond at position 9 has cis configuration, whilst the remaining acyclic double bonds have trans configuration.	2018-01-12	Beej160	3
78273	C	CHEBI:78273	SUBMITTER	null	9-cis-retinal	A retinal in which the double bond at position 9 has cis configuration, whilst the remaining acyclic double bonds have trans configuration.	2015-08-10	Beej160	3
78275	C	CHEBI:78275	SUBMITTER	null	N(5)-hydroxy-L-ornithine zwitterion	An amino acid zwitterion obtained from N(5)-hydroxy-L-ornithine by transfer of a proton from the alpha-carboxy group to the amino group.	2014-07-09	kristian2	3
78276	C	CHEBI:78276	SUBMITTER	null	omega-hydroxyphylloquinone	A member of the class of phylloquinones obtained by hydroxylation of one of the terminal methyl groups of phylloquinone itself.	2014-07-09	kristian2	3
78277	C	CHEBI:78277	SUBMITTER	null	menatetrenone	A menaquinone whose side-chain contains 4 isoprene units in an all-trans-configuration.	2017-02-22	kristian2	3
78278	C	CHEBI:78278	SUBMITTER	null	omega-hydroxymenaquinone-4	A prenylnaphthoquinone obtained by hydroxylation of one of the terminal methyl groups of menaquinone-4.	2016-06-09	kristian2	3
78279	C	CHEBI:78279	SUBMITTER	null	lysophosphatidate 18:1	A monoacyl-sn-glycerol 3-phosphate in which the acyl group is specified as octadecenoyl and is attached at either sn-1 or sn-2 position; major species at pH 7.3.	2015-04-22	AnneNiknejad	3
78280	C	CHEBI:78280	ChEBI	null	alpha-L-Fucp-(1->2)-[beta-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino pentasaccharide consisting of D-galactose at the reducing end with an alpha-L-fucosyl-(1->2)-[N-acetyl-beta-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2014-04-17	ops$mennis	3
78281	C	CHEBI:78281	SUBMITTER	null	2,7-dihydroxy-5-methyl-1-naphthoate	A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 7 by hydroxy groups and at position 5 by a methyl group; major species at pH 7.3.	2014-07-10	kristian2	3
78282	C	CHEBI:78282	SUBMITTER	null	2-hydroxy-7-methoxy-5-methyl-1-naphthoate	A member of the class of naphthoates that is 1-naphthoate substituted at positions 2, 5 and 7 by hydroxy, methyl and methoxy groups respectively; major species at pH 7.3.	2014-07-10	kristian2	3
78283	C	CHEBI:78283	SUBMITTER	null	8-demethyl-8-(alpha-L-rhamnosyl)tetracenomycin C	A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by an alpha-L-rhamnosyl residue.	2018-02-06	kristian2	3
78284	C	CHEBI:78284	ChEBI	null	alpha-L-Fucp-(1->2)-[beta-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino pentasaccharide consisting of D-galactose at the reducing end with an alpha-L-fucosyl-(1->2)-[beta-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2019-03-12	ops$mennis	3
78285	C	CHEBI:78285	SUBMITTER	null	8-demethyl-8-(2-O-methyl-alpha-L-rhamnosyl)tetracenomycin C	A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2-O-methyl-alpha-L-rhamnosyl residue.	2018-02-06	kristian2	3
78286	C	CHEBI:78286	SUBMITTER	null	8-demethyl-8-(2,3-O-dimethyl-alpha-L-rhamnosyl)tetracenomycin C	A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3-di-O-methyl-alpha-L-rhamnosyl residue.	2018-02-06	kristian2	3
78287	C	CHEBI:78287	SUBMITTER	null	8-demethyl-8-(2,3,4-O-trimethyl-alpha-L-rhamnosyl)tetracenomycin C	A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3,4-tri-O-methyl-alpha-L-rhamnosyl residue.	2018-02-06	kristian2	3
78289	C	CHEBI:78289	ChEBI	null	alpha-L-Fucp-(1->2)-[beta-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-D-Galp	A branched amino hexasaccharide consisting of D-galactose at the reducing end with an alpha-L-fucosyl-(1->2)-[N-acetyl-beta-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl moiety attached at the 3-position.	2014-04-17	ops$mennis	3
78290	C	CHEBI:78290	SUBMITTER	null	L-m-tyrosine zwitterion	An L-alpha-amino acid zwitterion that is L-m-tyrosine in which a proton has been transferred from the carboxy group to the amino group.	2015-06-15	kristian	3
78292	C	CHEBI:78292	SUBMITTER	null	sodium feredetate	An iron chelate resulting from the deprotonation of all four carboxy groups of ethylenediaminetetraacetic acid and the addition of an iron(3+) and a sodium ion. It is used for the treatment of iron deficiency anaemia.	2015-04-27	tmorrison	3
78293	C	CHEBI:78293	SUBMITTER	null	ophiobolin F	A sesterterpenoid that is (7Z)-ophiobola-7,19-diene carrying a hydroxy substituent at position 3.	2014-07-28	kristian2	3
78294	C	CHEBI:78294	SUBMITTER	null	(3R)-3-hydroxy-L-argininium residue	An amino-acid cation residue obtained by protonation of the guanidino group (3R)-3-hydroxy-L-arginine residue; major species at pH 7.3.	2014-07-11	kristian2	3
78295	C	CHEBI:78295	ChEBI	null	food component	Any substance that is distributed in foodstuffs. It includes materials derived from plants or animals, such as vitamins or minerals, as well as environmental contaminants.	2017-08-22	namrata	3
78296	C	CHEBI:78296	SUBMITTER	null	(3S)-3-ammonio-3-(3-chloro-4,5-dihydroxyphenyl)propanoyl residue	An amino-acid cation residue obtained by protonation of the amino group of (3S)-3-amino-3-(3-chloro-4,5-dihydroxyphenyl)propanoyl residue; major species at pH 7.3.	2014-08-26	kristian2	3
78297	C	CHEBI:78297	SUBMITTER	null	(3S)-3-ammonio-3-(3-chloro-4-hydroxyphenyl)propanoyl residue	An amino-acid cation residue obtained by protonation of the amino group of (3S)-3-amino-3-(3-chloro-4-hydroxyphenyl)propanoyl residue; major species at pH 7.3.	2014-08-26	kristian2	3
78298	C	CHEBI:78298	ChEBI	null	environmental contaminant	Any minor or unwanted substance introduced into the environment that can have undesired effects.	2018-07-13	namrata	3
78299	C	CHEBI:78299	ChEBI	null	environmental food contaminant	Any unwanted chemical in food. The term includes agrochemicals and industrial chemicals that may contaminate foodstuffs during their production, transportation or storage.	2016-07-04	namrata	3
78300	C	CHEBI:78300	ChEBI	null	[8)-alpha-Neu5Ac-(2->]8	An N-acetylated alpha-(2->8)-linked homosialopolysaccharide consisting of eight alpha-D-N-acetylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Ac-(2->]n where n = 8).	2014-04-22	ops$mennis	3
78301	C	CHEBI:78301	SUBMITTER	null	dTDP-beta-L-rhodosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-beta-L-rhodosamine, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.	2014-07-14	kristian2	3
78302	C	CHEBI:78302	SUBMITTER	null	dTDP-2-deoxy-beta-L-fucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-2-deoxy-beta-L-fucose; major species at pH 7.3.	2014-07-14	kristian2	3
78303	C	CHEBI:78303	SUBMITTER	null	aclacinomycin S zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of aclacinomycin S. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-14	kristian2	3
78304	C	CHEBI:78304	ChEBI	null	2-nonanol	A secondary alcohol that is nonane substituted by a hydroxy group at position 2.	2015-10-23	namrata	3
78305	C	CHEBI:78305	ChEBI	null	[8)-alpha-Neu5Ac-(2->]5	An N-acetylated alpha-(2->8)-linked homosialopolysaccharide consisting of five alpha-D-N-acetylneuraminyl residues joined by (2->8) linkages (i.e. [8)-alpha-Neu5Ac-(2->]n where n = 5).	2014-04-22	ops$mennis	3
78306	C	CHEBI:78306	ChEBI	null	ambrein	A triterpenoid alcohol that is a constituent of ambergris, an intestinal secretion of the sperm whale Physeter catodon.	2014-04-29	namrata	3
78307	C	CHEBI:78307	ChEBI	null	ambroxan	A diterpenoid derived from sclareol that is responsible for the odour of ambergris (a solid, waxy, flammable substance produced in the digestive system of sperm whales).	2014-04-23	namrata	3
78308	C	CHEBI:78308	ChEBI	null	asarone	A phenylpropanoid that is benzene substituted by methoxy groups at positions 1, 2 and 4 and a propen-1-yl group at position 5. It has been isolated from Acorus.	2014-04-23	namrata	3
78309	C	CHEBI:78309	ChEBI	null	alpha-asarone	The trans-isomer of  asarone.	2014-07-28	namrata	3
78311	C	CHEBI:78311	SUBMITTER	null	15-oxolipoxin A4(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy function of 15-oxolipoxin A4; major species at pH 7.3.	2014-07-29	AnneNiknejad	3
78312	C	CHEBI:78312	SUBMITTER	null	5,10-dihydrophenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of 5,10-dihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-07-14	kristian2	3
78313	C	CHEBI:78313	SUBMITTER	null	5,10-dihydro-9-dimethylallylphenazine 1-carboxylate	A monocarboxylic acid anion that is the conjugate base of 5,10-9-dimethylallyldihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-07-14	kristian2	3
78314	C	CHEBI:78314	SUBMITTER	null	4-O-dimethylallyl-L-tyrosine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of 4-O-dimethylallyl-L-tyrosine; major species at pH 7.3.	2014-07-15	kristian2	3
78315	C	CHEBI:78315	ChEBI	null	4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one	A carbobicyclic compound that is bicyclo[3.1.1]heptane which is substituted by an oxo group at position 2 and by methyl groups at positions 4, 6 and 6, and which contains a double bond between positions 3 and 4.	2014-07-28	gowen	3
78316	C	CHEBI:78316	ChEBI	null	(S)-(-)-verbenone	A 4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one in which both chiral centres have S configuration.	2017-02-22	gowen	3
78317	C	CHEBI:78317	ChEBI	null	civetone	A macrocycle that is cycloheptadecanone with an unsaturation at position 9 (the 9Z-stereoisomer). It has been found in African Civets.	2014-05-07	namrata	3
78318	C	CHEBI:78318	SUBMITTER	null	pppGp(2'->5')A(5-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and triphosphate OH groups of pppGp(2'->5')A; major species at pH 7.3.	2014-07-14	kristian2	3
78320	C	CHEBI:78320	ChEBI	null	2-hydroxypropanoic acid	A 2-hydroxy monocarboxylic acid that is propanoic acid in which one of the alpha-hydrogens is replaced by a hydroxy group.	2017-02-08	namrata	3
78321	C	CHEBI:78321	ChEBI	null	ethyl 2-hydroxypropanoate	The ethyl ester obtained of 2-hydroxypropanoic acid.	2015-09-02	namrata	3
78322	C	CHEBI:78322	ChEBI	null	ethyl (2S)-lactate	The (2S)-enantiomer of ethyl lactate.	2014-04-23	namrata	3
78323	C	CHEBI:78323	ChEBI	null	ethyl (2R)-lactate	The (2R)-enantiomer of ethyl lactate.	2014-10-02	namrata	3
78324	C	CHEBI:78324	SUBMITTER	null	baicalein(1-)	A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of baicalein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-06-24	anne	3
78325	C	CHEBI:78325	SUBMITTER	null	13,14-dihydro-15-oxolipoxin A4(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy function of 13,14-dihydro-15-oxolipoxin A4; major species at pH 7.3.	2014-07-29	AnneNiknejad	3
78326	C	CHEBI:78326	SUBMITTER	null	5-hydroxyxanthotoxin(1-)	A phenolate anion that is the conjugate base of 5-hydroxyxanthotoxin, obtained by deprotonation of the hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-10-22	anne	3
78327	C	CHEBI:78327	SUBMITTER	null	pseudobaptigenin(1-)	A flavonoid oxoanion that is the conjugate base of pseudobaptigenin, obtained by deprotonation of the hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-01-19	anne	3
78328	C	CHEBI:78328	SUBMITTER	null	scutellarein(1-)	A flavonoid oxoanion that is the conjugate base of scutellarein, obtained by selective deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-10-22	anne	3
78329	C	CHEBI:78329	SUBMITTER	null	13,14-dihydrolipoxin A4(1-)	A hydroxy fatty acid anion obtained by deprotonation of the carboxy function of 13,14-dihydrolipoxin A4; major species at pH 7.3.	2014-07-29	AnneNiknejad	3
78330	C	CHEBI:78330	ChEBI	null	huperzine A	A sesquiterpene alkaloid isolated from a club moss Huperzia serrata that has been shown to exhibit neuroprotective activity.	2014-05-07	namrata	3
78331	C	CHEBI:78331	SUBMITTER	null	PP2	A member of the class of pyrazolopyrimidine that is pyrazolo[3,4-d]pyrimidin-4-amine bearing additional tert-butyl and 4-chlorophenyl substituents at positions 1 and 3 respectively.	2016-02-25	mgt	3
78332	C	CHEBI:78332	SUBMITTER	null	Src Inhibitor-1	A member of the class of quinazolines that is quinazoline which is substituted at position 4 by a p-phenoxyanilino group and at positions 6 and 7 by methoxy groups. It is a  potent, competitive dual site (both the ATP- and peptide-binding) Src kinase inhibitor. Src Inhibitor-1 is one of the 'gold standards' for Src kinase inhibition that has been shown to use PP1 or PP2 in parallel with Src-I1 to inhbit Src family kinases.	2016-02-25	mgt	3
78333	C	CHEBI:78333	ChEBI	null	3,7-dimethylocta-1,6-dien-3-yl acetate	A monoterpenoid that is the acetate ester of linalool. It forms a principal component of the essential oils from bergamot and lavender.	2014-04-24	namrata	3
78334	C	CHEBI:78334	ChEBI	null	(R)-linalyl acetate	The (R)-enantiomer of linalyl acetate.	2014-07-28	namrata	3
78335	C	CHEBI:78335	ChEBI	null	(S)-linalyl acetate	The (S)-enantiomer of linalyl acetate.	2014-05-07	namrata	3
78336	C	CHEBI:78336	ChEBI	null	meta-hydroxyphenylhydracrylic acid	A hydroxy monocarboxylic acid that is propionic acid substituted by a hydroxy group at position 3 and a 3-hydroxyphenyl group at position 2. It is a metabolite of flavonoids and has been identified as one of the major phenolic acids in human urine.	2014-04-24	namrata	3
78337	C	CHEBI:78337	ChEBI	null	methyl isothiocyanate	An isothiocyanate having a methyl group attached to the nitrogen. It is also the active nematicide of the pronematicide metam-sodium.	2018-07-24	namrata	3
78338	C	CHEBI:78338	SUBMITTER	null	wogonin(1-)	The  flavonoid oxoanion formed by deprotonation of the 7-hydroxy function of wogonin.  Major structure at pH 7.3.	2014-06-18	anne	3
78339	C	CHEBI:78339	ChEBI	null	ortho-vanillin	A member of the class of benzaldehydes that is  salicylaldehyde substituted by a methoxy group at position 3.	2017-04-07	namrata	3
78340	C	CHEBI:78340	SUBMITTER	null	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (9Z)-octadecenoyl respectively; major species at pH 7.3.	2017-03-10	nnouspikel	3
78341	C	CHEBI:78341	SUBMITTER	null	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)	A 1-(1Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-) that is the conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3- phosphoserine(1-), obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.	2017-03-10	nnouspikel	3
78342	C	CHEBI:78342	SUBMITTER	null	1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z-octadecenyl) and arachidonoyl respectively.	2016-10-04	nnouspikel	3
78343	C	CHEBI:78343	SUBMITTER	null	1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)	A 1-(1Z-alk-1-enyl)-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine, obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.	2017-03-10	nnouspikel	3
78344	C	CHEBI:78344	SUBMITTER	null	Src Inhibitor-5	A member of the class of quinazolines that is quinazoline which is substituted at position 4 by a 2-chloro-5-methoxyanilino group, at position 6 by a methoxy group and at position 7 by a 3-(morpholin-4-yl)propoxy group.	2014-10-23	mgt	3
78345	C	CHEBI:78345	SUBMITTER	null	D-ribofuranose-2,5-bisphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-2,5-bisphosphate; major species at pH 7.3.	2018-05-31	kristian2	3
78346	C	CHEBI:78346	SUBMITTER	null	D-ribofuranose 5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-5-phosphate; major species at pH 7.3.	2017-08-18	kristian2	3
78347	C	CHEBI:78347	SUBMITTER	null	3-linalylflaviolin-2-olate	An organic anion that is the conjugate base of 3-linalylflaviolin, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-15	kristian2	3
78348	C	CHEBI:78348	SUBMITTER	null	(4-nitrophenyl)acetate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (4-nitrophenyl)acetic acid; it is the major species at pH 7.3.	2014-08-06	AnneNiknejad	3
78349	C	CHEBI:78349	SUBMITTER	null	3-sulfinopropionyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and sulfinic acid functions of 3-sulfinopropionyl-CoA. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-16	kristian2	3
78351	C	CHEBI:78351	SUBMITTER	null	amantadine sulfate	An alkylammonium sulfate salt obtained by combining amantadine and sulfuric acid in a 2:1 ratio. Used as an antiviral and antiparkinson drug.	2014-07-17	tmorrison	3
78352	C	CHEBI:78352	SUBMITTER	null	cyclooctat-9-en-7-ol	A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[a,d]cyclooctene fused-ring system, with a single double bond and one isopropyl, one hydroxy and three methyl substituents. Intermediate in the biosynthetic pathway to the diterpenoid cyclooctatin.	2018-02-22	kristian2	3
78353	C	CHEBI:78353	SUBMITTER	null	bleomycin hydrochloride	The hydrochloride of bleomycin, a family of structurally related compounds produced by the bacterium Streptomyces verticillus.	2014-07-17	tmorrison	3
78357	C	CHEBI:78357	SUBMITTER	null	9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oyl-CoA; major species at pH 7.3.	2014-07-17	kristian2	3
78358	C	CHEBI:78358	SUBMITTER	null	Delta(4)-dafachronate	A steroid acid anion that is the conjugate base of Delta(4)-dafachronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-07-17	kristian2	3
78359	C	CHEBI:78359	SUBMITTER	null	Delta(4)-dafachronoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of Delta(4)-dafachronoyl-CoA; major species at pH 7.3.	2016-05-19	kristian2	3
78360	C	CHEBI:78360	ChEBI	null	diphenyl sulfone	A sulfone compound having two S-phenyl substituents. It has been found in plants like Gnidia glauca and Dioscorea bulbifera.	2016-07-04	namrata	3
78361	C	CHEBI:78361	ChEBI	null	lichen metabolite	Any metabolite that is produced during a metabolite reaction in lichens (composite organisms consisting of a fungus and a photosynthetic partner co-existing in a symbiotic relationship).	2015-07-21	namrata	3
78362	C	CHEBI:78362	ChEBI	null	manno-heptulose	A ketoheptose with a mannose configuration.	2014-04-28	namrata	3
78363	C	CHEBI:78363	ChEBI	null	D-keto-manno-heptulose	The open chain form of D-manno-heptulose.	2014-04-28	namrata	3
78364	C	CHEBI:78364	ChEBI	null	vasotocin	A heterodetic cyclic peptide that is homologous to oxytocin and vasopressin. It is a pituitary hormone that acts as an endocrine regulator for water balance, osmotic homoeostasis and is involved in social and sexual behavior in non-mammalian vertebrates.	2014-04-29	namrata	3
78365	C	CHEBI:78365	ChEBI	null	D-manno-heptulose	A manno-heptulose with a D-configuration. It has been found in avocados.	2014-04-28	namrata	3
78366	C	CHEBI:78366	ChEBI	null	EC 2.7.1.1 (hexokinase) inhibitor	An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate.	2014-04-28	namrata	3
78367	C	CHEBI:78367	SUBMITTER	null	1-hexadecyl-2-propionyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and propionyl respectively.	2014-07-22	nnouspikel	3
78368	C	CHEBI:78368	SUBMITTER	null	1-hexadecyl-2-butanoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and butanoyl respectively.	2015-08-26	nnouspikel	3
78369	C	CHEBI:78369	SUBMITTER	null	1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-)	An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine; major species at pH 7.3.	2014-07-22	nnouspikel	3
78370	C	CHEBI:78370	ChEBI	null	cyclooctatin	A diterpenoid characterized by a 5-8-5 dodecahydrodicyclopenta[a,d]cyclooctene fused-ring system, with a single double bond and one isopropyl, two hydroxy, one hydroxymethyl and two methyl substituents.	2018-07-12	ops$mennis	3
78371	C	CHEBI:78371	SUBMITTER	null	1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1-)	An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine; major species at pH 7.3.	2014-07-22	nnouspikel	3
78372	C	CHEBI:78372	ChEBI	null	EC 3.1.1.5 (lysophospholipase) inhibitor	An EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that interferes with the action of the enzyme lysophospholipase (EC 3.1.1.5), which catalyses the release of fatty acids from lysophospholipids.	2014-04-29	ops$mennis	3
78374	C	CHEBI:78374	SUBMITTER	null	trisodium guanosine 5'-[beta,gamma-imido]triphosphate	An organic sodium salt that is the trisodium salt of guanosine 5'-[beta,gamma-imido]triphosphate.	2014-05-01	mgt	3
78375	C	CHEBI:78375	SUBMITTER	null	N(5)-phenyl-L-glutamine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of N(5)-phenyl-L-glutamine; major species at pH 7.3.	2016-10-01	kristian2	3
78376	C	CHEBI:78376	SUBMITTER	null	2-hydroxy-7-methoxy-5-methyl-1-naphthoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 2-hydroxy-7-methoxy-5-methyl-1-naphthoyl-CoA; major species at pH 7.3.	2014-07-18	kristian2	3
78377	C	CHEBI:78377	ChEBI	null	EC 1.3.1.8 [acyl-CoA dehydrogenase (NADP(+))] inhibitor	An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of acyl-CoA dehydrogenase (NADP(+)), EC 1.3.1.8.	2014-04-29	gowen	3
78378	C	CHEBI:78378	SUBMITTER	null	2-deoxy-alpha-L-fucosylaclacinomycin S zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of 2-deoxy-alpha-L-fucosylaclacinomycin S. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-21	kristian2	3
78379	C	CHEBI:78379	ChEBI	null	EC 2.5.1.7 (UDP-N-acetylglucosamine 1-carboxyvinyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of UDP-N-acetylglucosamine 1-carboxyvinyltransferase (EC 2.5.1.7).	2014-04-29	gowen	3
78380	C	CHEBI:78380	ChEBI	null	EC 3.5.4.1 (cytosine deaminase) inhibitor	An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of cytosine deaminase (EC 3.5.4.1).	2014-04-29	gowen	3
78381	C	CHEBI:78381	ChEBI	null	EC 5.1.2.* (racemases acting on hydroxy acids and derivatives) inhibitor	An EC 5.1.* (racemase/epimerase) inhibitor that interferes with the action of any such enzyme acting on hydroxy acids and their derivatives (EC 5.1.2.*).	2014-04-29	gowen	3
78382	C	CHEBI:78382	ChEBI	null	EC 5.1.3.* (racemases acting on carbohydrates and derivatives) inhibitor	An EC 5.1.* (racemase/epimerase) inhibitor that interferes with the action of any such enzyme acting on carbohydrates and their derivatives (EC 5.1.3.*).	2014-04-29	gowen	3
78383	C	CHEBI:78383	ChEBI	null	EC 5.1.99.* (racemases acting on other compounds) inhibitor	An EC 5.1.* (racemase/epimerase) inhibitor that interferes with the action of any such enzyme acting compounds other than amino acids and their derivatives, hydroxy acids and their derivatives, or carbohydrates and their derivatives (EC 5.1.99.*).	2014-04-29	gowen	3
78384	C	CHEBI:78384	ChEBI	null	EC 5.1.3.2 (UDP-glucose 4-epimerase) inhibitor	An EC 5.1.3.* (racemases acting on carbohydrates and derivatives) inhibitor that interferes with the action of UDP-glucose 4-epimerase (EC 5.1.3.2).	2014-04-29	gowen	3
78385	C	CHEBI:78385	SUBMITTER	null	1-palmityl-2-acetyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-palmityl-2-acetyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-07-18	laimo	3
78386	C	CHEBI:78386	ChEBI	null	1-[1-(2-benzylphenoxy)propan-2-yl]piperidine	An aromatic ether that is the 2-benzylphenyl ether of 2-(piperidin-1-yl)propanol.	2014-06-24	gowen	3
78387	C	CHEBI:78387	SUBMITTER	null	1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and acetyl respectively; major species at pH 7.3.	2014-07-18	nnouspikel	3
78388	C	CHEBI:78388	ChEBI	null	(R)-benproperine	A 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine that has R configuration. The racemate comprising equimolar amounts of (R)- and (S)-benproperine is used as a cough suppressant.	2014-04-29	gowen	3
78389	C	CHEBI:78389	ChEBI	null	(S)-benproperine	A 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine that has S configuration. The racemate comprising equimolar amounts of (R)- and (S)-benproperine is used as a cough suppressant.	2014-04-29	gowen	3
78390	C	CHEBI:78390	SUBMITTER	null	1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-alkyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl group at C-1 is specified as hexadecyl.	2014-07-22	nnouspikel	3
78391	C	CHEBI:78391	ChEBI	null	(R)-benproperine(1+)	An ammonium ion resulting from the protonation of the nitrogen of (R)-benproperine.	2014-04-29	gowen	3
78392	C	CHEBI:78392	ChEBI	null	(S)-benproperine(1+)	An ammonium ion resulting from the protonation of the nitrogen of (S)-benproperine.	2014-04-29	gowen	3
78393	C	CHEBI:78393	ChEBI	null	(R)-benproperine trihydrogen phosphate	An organoammonium phosphate resulting from the formal reaction of equimolar amounts of (R)-benproperine and phosphoric acid.	2014-04-30	gowen	3
78394	C	CHEBI:78394	ChEBI	null	(S)-benproperine trihydrogen phosphate	An organoammonium phosphate resulting from the formal reaction of equimolar amounts of (S)-benproperine and phosphoric acid.	2014-04-30	gowen	3
78395	C	CHEBI:78395	SUBMITTER	null	poly(6-aminohexanoate)(1-)	An ionic macromolecule obtained by deprotonation of the terminal carboxy group of poly(6-aminohexanoic acid).	2014-07-16	kristian2	3
78397	C	CHEBI:78397	ChEBI	null	5-(2-oxoethylideneamino)-6-D-ribitylaminouracil	An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 6-amino-5-(2-oxoethylideneamino)uracil. Unstable mucosal-associated invariant T (MAIT)-activating antigen, formed by non-enzymatic reaction between 5-amino-6-D-ribitylaminouracil and glyoxal.	2014-04-30	ops$mennis	3
78398	C	CHEBI:78398	ChEBI	null	5-(2-oxopropylideneamino)-6-D-ribitylaminouracil	An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 6-amino-5-(2-oxopropylideneamino)uracil. Unstable mucosal-associated invariant T (MAIT)-activating antigen, formed by non-enzymatic reaction between 5-amino-6-D-ribitylaminouracil and methylglyoxal.	2014-04-30	ops$mennis	3
78399	C	CHEBI:78399	ChEBI	null	trans-benzylideneacetone	The trans-isomer of  benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth.	2014-04-30	namrata	3
78400	C	CHEBI:78400	ChEBI	null	cis-benzylideneacetone	The cis-isomer of benzylideneacetone.	2014-04-30	namrata	3
78402	C	CHEBI:78402	SUBMITTER	null	1-oleyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-oleyl-sn-glycero-3-phosphate; major species at pH 7.3.	2017-03-10	laimo	3
78405	C	CHEBI:78405	ChEBI	null	ethyl (2S)-hydroxy(phenyl)acetate	The  (2S)-enantiomer of ethyl hydroxy(phenyl)acetate.	2014-05-01	namrata	3
78406	C	CHEBI:78406	ChEBI	null	ethyl (2R)-hydroxy(phenyl)acetate	The (2R)-enantiomer of ethyl hydroxy(phenyl)acetate.	2014-05-01	namrata	3
78407	C	CHEBI:78407	ChEBI	null	ethyl mandelate	A racemate comprising equimolar amounts of (R)- and (S)-ethyl mandelate.	2014-05-01	namrata	3
78409	C	CHEBI:78409	ChEBI	null	guanosine 5'-[beta,gamma-imido]triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of guanosine 5'-[beta,gamma-imido]triphosphate.	2014-05-01	ops$mennis	3
78410	C	CHEBI:78410	ChEBI	null	henicosan-1-ol	A long-chain primary fatty alcohol that is henicosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from the aerial parts of Siegesbeckia orientalis and from an Italian bread wheat variety, Pegaso, and its 11 near-isogenic lines.	2015-02-19	gowen	3
78411	C	CHEBI:78411	ChEBI	null	tricosan-1-ol	A long-chain primary fatty alcohol that is tricosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from bulbs of Polianthes tuberosa, bran from the Italian bread wheat variety Pegaso and its 11 near-isogenic lines, and from the aerial parts of f Centaurea austro-anatolica.	2015-02-19	gowen	3
78412	C	CHEBI:78412	ChEBI	null	cis-anethole	The cis-stereoisomer of anethole.	2014-05-01	namrata	3
78413	C	CHEBI:78413	SUBMITTER	null	LRRK2-IN-1	A member of the class of pyrimidobenzodiazepines that is 5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one carrying at C-2 on the pyrimidine ring a 4-[(4-methylpiperazin-1-yl)piperidine-1-carbonyl]-2-methoxyanilino substituent. It is an inhibitor of the Parkinson's disease kinase LRRK2.	2016-02-24	mgt	3
78414	C	CHEBI:78414	SUBMITTER	null	CZC-25146	A member of the class of aminopyrimidines that is 2,6-diamino-5-chloropyrimidine in which the amino groups at positions 2 and 6 are respectively carrying 2-methoxy-4-(morpholin-4-yl)phenyl and 2-(methanesulfonylamino)phenyl substituents. It is an inhibitor of the Parkinson's disease kinase LRRK2.	2014-07-21	mgt	3
78415	C	CHEBI:78415	ChEBI	null	trioxilin anion	An anion of a trioxilin formed by deprotonation of the carboxylic acid moiety.	2016-05-17	ops$mennis	3
78416	C	CHEBI:78416	ChEBI	null	{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol	A member of the class of quinolines that is 1,2,3,4-tetrahydroquinoline which is substituted at positions 2, 6, and 7 by (isopropylamino)methyl, hydroxymethyl, and nitro groups, respectively.	2016-02-25	gowen	3
78417	C	CHEBI:78417	ChEBI	null	(R)-oxamniquine	A {2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol that has R configuration.	2014-05-02	gowen	3
78418	C	CHEBI:78418	ChEBI	null	(S)-oxamniquine	A {2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol that has S configuration.	2014-05-02	gowen	3
78419	C	CHEBI:78419	SUBMITTER	null	1-(Z)-alk-1-enyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group has Z geochemistry.	2014-07-21	nnouspikel	3
78420	C	CHEBI:78420	ChEBI	null	icariin	A member of the class of flavonols that is kaempferol which is substituted at position 8 by a 3-methylbut-2-en-1-yl group and in which the hydroxy groups at positions 3, 4', and 7 have been converted to the corresponding 6-deoxy-alpha-L-mannopyranoside, methyl ether, and beta-D-glucopyranoside, respectively. A phoshphodiesterase-5 inhibitor, it is obtained from several species of plants in the genus Epimedium and is thought to be the main active ingredient of the Chinese herbal medicine Herba Epimedii (yinyanghuo).	2016-02-25	gowen	3
78421	C	CHEBI:78421	SUBMITTER	null	1-oleoyl-2-acyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as oleoyl.	2014-07-21	laimo	3
78422	C	CHEBI:78422	SUBMITTER	null	1-oleoyl-2-acyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the 1-acyl group is specified as oleoyl.	2014-07-21	laimo	3
78423	C	CHEBI:78423	SUBMITTER	null	(R)-11-hydroxylaurate(1-)	An 11-hydroxylaurate obtained by deprotonation of the carboxy group of (11R)-hydroxylauric acid; major species at pH 7.3.	2014-07-22	laimo	3
78424	C	CHEBI:78424	SUBMITTER	null	18-hydroxyoleate	An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxyoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-07-22	laimo	3
78426	C	CHEBI:78426	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of 1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine; major species at pH 7.3.	2015-11-13	nnouspikel	3
78427	C	CHEBI:78427	ChEBI	null	pentacosan-1-ol	A very long-chain primary fatty alcohol that is pentacosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been identified in the roots of Rhodiola imbricata.	2017-10-19	gowen	3
78428	C	CHEBI:78428	SUBMITTER	null	1-alkyl-2-acyl-3-(beta-D-galactosyl)-sn-glycerol	A galactosylglycerolipid with an alkyl group at the sn-1 position, an acyl group at the sn-2 position and a beta-D-galactosyl residue at the sn-3 position.	2017-10-27	nnouspikel	3
78429	C	CHEBI:78429	SUBMITTER	null	1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of any 1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol; major species at pH 7.3.	2017-10-27	nnouspikel	3
78430	C	CHEBI:78430	SUBMITTER	null	1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of any 1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol; major species at pH 7.3.	2014-08-13	nnouspikel	3
78432	C	CHEBI:78432	SUBMITTER	null	ceritinib	A member of the class of aminopyrimidines that is 2,6-diamino-5-chloropyrimidine in which the amino groups at positions 2 and 6 are respectively carrying 2-methoxy-4-(piperidin-4-yl)-5-methylphenyl and 2-(isopropylsulfonyl)phenyl substituents. Used for the treatment of ALK-positive metastatic non-small cell lung cancer.	2017-02-22	tmorrison	3
78433	C	CHEBI:78433	ChEBI	null	refrigerant	A substance used in a thermodynamic heat pump cycle or refrigeration cycle that undergoes a phase change from a gas to a liquid and back. Refrigerants are used in air-conditioning systems and freezers or refrigerators and are assigned a "R" number (by ASHRAE - formerly the American Society of Heating, Refrigerating and Air Conditioning Engineers), which is determined systematically according to their molecular structure.	2014-05-07	namrata	3
78434	C	CHEBI:78434	ChEBI	null	5'-AAAAATCCTTTTTGGATTAAA-3'	A single-stranded DNA oligonucleotide comprised of nine deoxyadenosine, eight thymidine, two deoxycytidine and two deoxyguanosine residues connected by 3'->5' phosphodiester linkages in the sequence A-A-A-A-A-T-C-C-T-T-T-T-T-G-G-A-T-T-A-A-A. Synthetic model oligodeoxyribonucleotide ligand.	2014-05-07	ops$mennis	3
78435	C	CHEBI:78435	SUBMITTER	null	[GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,polycis-undecaprenol polyanion	A polyanionic polymer obtained by deprotonation of the diphosphate and carboxy groups of [GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n-diphospho-ditrans,polycis-undecaprenol; major species at pH 7.3.	2014-09-22	kristian2	3
78438	C	CHEBI:78438	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT3; major species at pH 7.3.	2018-05-17	nnouspikel	3
78439	C	CHEBI:78439	ChEBI	null	hexacosanal	A long-chain fatty aldehyde resulting from the formal oxidation of the hydroxy group of hexacosan-1-ol. It is a minor component of barley leaf wax.	2015-04-13	gowen	3
78440	C	CHEBI:78440	SUBMITTER	null	S-methyl-5-thio-D-ribofuranose	A thioribose consisting of D-ribofuranose in which the hydroxy group at position 3 is replaced by a methylthio group.	2015-07-06	kristian2	3
78441	C	CHEBI:78441	ChEBI	null	octacosanal	A long-chain fatty aldehyde resulting from the formal oxidation of the hydroxy group of octacosan-1-ol.	2014-05-08	gowen	3
78442	C	CHEBI:78442	SUBMITTER	null	AMP 3'-end(1-) residue	A 3'-end ribonucleotide(1-) residue obtained by deprotonation of the phosphate OH group of 3'-end AMP residue; major species at pH 7.3.	2014-10-03	kristian2	3
78443	C	CHEBI:78443	ChEBI	null	cis-9-nonadecenoic acid	A monounsaturated fatty acid that is nonadecanoic acid that has been dehydrogenated to introduce a double bond with Z configuration between the carbons at positions 9 and 10. It has been isolated from the spores of reishi mushroom, Ganoderma lucidum, and found to inhibit tumour cell proliferation and induce apoptosis of HL-60 cells.	2014-05-08	gowen	3
78444	C	CHEBI:78444	ChEBI	null	EC 3.1.1.1 (carboxylesterase) inhibitor	Any EC 3.1.1.* (carboxylic ester hydrolase) inhibitor that inhibits the action of carboxylesterase (EC 3.1.1.1 ).	2015-11-25	namrata	3
78446	C	CHEBI:78446	SUBMITTER	null	O-(S-acetylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as acetyl.	2014-07-23	laimo	3
78447	C	CHEBI:78447	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT1a; major species at pH 7.3.	2018-05-17	nnouspikel	3
78448	C	CHEBI:78448	ChEBI	null	cis-8-heptadecenoic acid	A heptadecenoic acid in which the double bond is located at the 8-9 position and has Z configuration.	2014-05-08	gowen	3
78449	C	CHEBI:78449	SUBMITTER	null	O-(S-malonylpantetheine-4'-phosphoryl)serine(2-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as malonyl.	2014-08-25	laimo	3
78450	C	CHEBI:78450	SUBMITTER	null	O-(S-acetoacetylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as acetoacetyl.	2014-07-28	laimo	3
78451	C	CHEBI:78451	SUBMITTER	null	O-[S-(3R)-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxybutanoyl.	2014-07-28	laimo	3
78452	C	CHEBI:78452	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT1b; major species at pH 7.3.	2018-08-21	nnouspikel	3
78453	C	CHEBI:78453	SUBMITTER	null	O-[S-(2E)-butenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-butenoyl.	2015-01-14	laimo	3
78454	C	CHEBI:78454	SUBMITTER	null	O-(S-butanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as butanoyl.	2014-07-28	laimo	3
78455	C	CHEBI:78455	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1)(4-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GQ1b; major species at pH 7.3.	2018-05-17	nnouspikel	3
78456	C	CHEBI:78456	SUBMITTER	null	O-(S-3-oxohexanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxohexanoyl.	2014-07-28	laimo	3
78457	C	CHEBI:78457	SUBMITTER	null	O-[S-(3R)-hydroxyhexanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyhexanoyl.	2014-07-29	laimo	3
78458	C	CHEBI:78458	SUBMITTER	null	O-[S-(2E)-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-hexenoyl.	2014-07-29	laimo	3
78459	C	CHEBI:78459	SUBMITTER	null	O-(S-hexanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as hexanoyl.	2014-07-29	laimo	3
78460	C	CHEBI:78460	SUBMITTER	null	O-(S-3-oxooctanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxooctanoyl.	2014-07-29	laimo	3
78461	C	CHEBI:78461	SUBMITTER	null	O-[S-(3R)-hydroxyoctanoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyoctanoyl.	2014-07-29	laimo	3
78463	C	CHEBI:78463	SUBMITTER	null	O-(S-octanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as octanoyl.	2014-07-29	laimo	3
78464	C	CHEBI:78464	SUBMITTER	null	O-(S-3-oxodecanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxodecanoyl.	2014-07-29	laimo	3
78465	C	CHEBI:78465	ChEBI	null	pentacos-1-ene	An alkene that is pentacosane which has been dehydrogenated to introduce a double bond at the 1-2 position.	2014-05-08	gowen	3
78466	C	CHEBI:78466	SUBMITTER	null	O-[S-(3R)-hydroxydecanoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyoctanoyl.	2014-07-29	laimo	3
78467	C	CHEBI:78467	SUBMITTER	null	O-[S-(2E)-decenoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-decenoyl.	2015-01-14	laimo	3
78468	C	CHEBI:78468	SUBMITTER	null	O-(S-decanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as decanoyl.	2014-07-29	laimo	3
78469	C	CHEBI:78469	SUBMITTER	null	O-(S-3-oxododecanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxodecanoyl.	2014-07-29	laimo	3
78470	C	CHEBI:78470	SUBMITTER	null	O-[S-(3R)-hydroxydodecanoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxydodecanoyl.	2014-07-29	laimo	3
78471	C	CHEBI:78471	ChEBI	null	nonacos-1-ene	An alkene that is nonacosane which has been dehydrogenated to introduce a double bond at the 1-2 position.	2014-06-24	gowen	3
78472	C	CHEBI:78472	SUBMITTER	null	O-[S-(2E)-dodecenoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-dodecenoyl.	2014-07-29	laimo	3
78473	C	CHEBI:78473	SUBMITTER	null	O-(S-3-oxotetradecanoylpantetheine-4-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxotetradecanoyl.	2015-02-06	laimo	3
78474	C	CHEBI:78474	SUBMITTER	null	O-[S-(3R)-hydroxytetradecanoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxytetradecanoyl.	2014-07-29	laimo	3
78475	C	CHEBI:78475	SUBMITTER	null	O-[S-(2E)-tetradecenoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-tetradecenoyl.	2014-07-29	laimo	3
78477	C	CHEBI:78477	SUBMITTER	null	O-(S-tetradecanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as tetradecanoyl.	2014-07-29	laimo	3
78478	C	CHEBI:78478	SUBMITTER	null	O-(S-3-oxohexadecanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxohexadecanoyl.	2014-07-29	laimo	3
78480	C	CHEBI:78480	SUBMITTER	null	O-[S-(3R)-hydroxyhexadecanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyhexadecanoyl.	2014-07-29	laimo	3
78481	C	CHEBI:78481	SUBMITTER	null	O-[S-(2E)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-hexadecenoyl.	2014-07-29	laimo	3
78482	C	CHEBI:78482	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosylceramide(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosylceramide; major species at pH 7.3.	2018-05-17	nnouspikel	3
78483	C	CHEBI:78483	SUBMITTER	null	O-(S-hexadecanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as hexadecanoyl.	2014-07-29	laimo	3
78484	C	CHEBI:78484	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine	A beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as stearoyl.	2018-05-22	nnouspikel	3
78485	C	CHEBI:78485	SUBMITTER	null	ganglioside GM2 (18:0) (1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of ganglioside GM2 (18:0); major species at pH 7.3.	2018-07-18	nnouspikel	3
78486	C	CHEBI:78486	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-stearoylsphingosine	An N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group is specified as stearoyl.	2018-05-22	nnouspikel	3
78487	C	CHEBI:78487	SUBMITTER	null	O-(S-3-oxooctadecanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxooctadecanoyl.	2014-07-29	laimo	3
78488	C	CHEBI:78488	SUBMITTER	null	O-[S-(3R)-hydroxyoctadecanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyoctadecanoyl.	2014-07-29	laimo	3
78489	C	CHEBI:78489	SUBMITTER	null	O-[S-(2E)-octadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (2E)-octadecenoyl.	2014-07-29	laimo	3
78492	C	CHEBI:78492	ChEBI	null	diallyl trisulfide	An organic trisulfide that is trisulfane in which both of the hydrogens are replaced by allyl groups. A component of the essential oil of garlic and a major component of the traditional Chinese medicine allitridium, it exhibits antifungal, antitumour and antioxidant activity	2014-05-09	gowen	3
78493	C	CHEBI:78493	ChEBI	null	organic trisulfide	An organosulfur compound with structure Compounds of structure R(1)SSSR(2) in which R(1) and R(2) are organic groups.	2014-05-09	gowen	3
78494	C	CHEBI:78494	SUBMITTER	null	3'-(L-leucyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-leucyl)adenylyl group	2014-08-14	kristian2	3
78495	C	CHEBI:78495	SUBMITTER	null	O-(S-octadecanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as octadecanoyl.	2014-07-29	laimo	3
78496	C	CHEBI:78496	ChEBI	null	mastoparan	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, asparaginyl, leucyl, lysyl, alanyl, leucyl, alanyl, alanyl, leucyl, alanyl, lysyl, lysyl, isoleucyl, and leucinamide residues coupled in sequence. It is the major active component of the venom of the vespid wasp, Vespula lewisii and causes degranulation of mast cells.	2018-02-06	gowen	3
78497	C	CHEBI:78497	SUBMITTER	null	3'-(L-alanyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-alanyl)adenylyl group	2014-08-14	kristian	3
78499	C	CHEBI:78499	SUBMITTER	null	C-terminal-gamma-L-glutamyl-L-2-aminoadipate 6-phosphate(4-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy and phosphate groups of C-terminal-gamma-L-glutamyl-L-2-aminoadipic acid 6-phosphate group. Major structure at pH 7.3	2014-08-25	anne	3
78501	C	CHEBI:78501	SUBMITTER	null	C-terminal-gamma-L-glutamyl-L-2-aminoadipate semialdehyde(2-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-gamma-L-glutamyl-L-2-aminoadipic acid semialdehyde group. Major structure at pH 7.3	2014-08-25	anne	3
78502	C	CHEBI:78502	SUBMITTER	null	(S)-2-aminopropan-1-ol	An amino alcohol that is L-alanine in which the carboxy group has been reduced to the corresponding alcohol.	2015-05-28	orchard	3
78503	C	CHEBI:78503	SUBMITTER	null	C-terminal-gamma-L-glutamyl-L-2-aminoadipate(3-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-gamma-L-glutamyl-L-2-aminoadipic acid group. Major structure at pH 7.3	2014-07-30	anne	3
78505	C	CHEBI:78505	ChEBI	null	venom	A toxin used by animals and injected into their victims by a bite or sting.	2015-12-03	gowen	3
78506	C	CHEBI:78506	ChEBI	null	mastoparans	A group of cytoactive tetradecapeptide found in wasp venoms. They cause the degranulation of mast cells.	2014-05-09	gowen	3
78507	C	CHEBI:78507	ChEBI	null	mastoparan-AF	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, asparaginyl, leucyl, lysyl, alanyl, isoleucyl, alanyl, alanyl, leucyl, alanyl, lysyl, lysyl, leucyl, and phenylalninamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa affinis and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78508	C	CHEBI:78508	SUBMITTER	null	N-cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-N-methylpyrimidin-2-amine	An aminopyrimidine that is N-cyclohexyl-N-methylpyrimidin-2-amine in which the pyrimidine ring is substituted at position 4 by an imidazo[1,2-a]pyridin-3-yl group. It is an inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK-4; EC 2.7.11.1).	2016-07-06	mziehm	3
78509	C	CHEBI:78509	ChEBI	null	mastoparan-A	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, lysyl, tryptophyl, lysyl, alanyl, isoleucyl, leucyl, aspartyl, alanyl, valyl, lysyl, lysyl, valyl, and isoleucinamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa analis and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78510	C	CHEBI:78510	SUBMITTER	null	dorsomorphin	A pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine which is substituted at positions 3 and 6 by pyridin-4-yl and p-[2-(piperidin-1-yl)ethoxy]phenyl groups, respectively. It is a potent, selective, reversible, and ATP-competitive inhibitor of AMPK (AMP-activated protein kinase, EC 2.7.11.31) and a selective inhibitor of bone morphogenetic protein (BMP) signaling.	2016-07-06	mziehm	3
78511	C	CHEBI:78511	ChEBI	null	mastoparan-B	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising leucyl, lysyl, leucyl, lysyl, seryl, isoleucyl, valyl, seryl, tryptophyl, alanyl, lysyl, lysyl, valyl, and leucinamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa basalis and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78512	C	CHEBI:78512	ChEBI	null	1-decanoyl-sn-glycero-3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-acyl substituent is specified as decanoyl.	2015-09-03	stevet	3
78514	C	CHEBI:78514	ChEBI	null	mastoparan-D	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, asparaginyl, leucyl, lysyl, alanyl, isoleucyl, alanyl, alanyl, phenylalanyl, alanyl, lysyl, lysyl, leucyl, and leucinamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa ducalis and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78515	C	CHEBI:78515	SUBMITTER	null	3'-(L-asparaginyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate function of 3'-(L-asparaginyl)adenylyl group; major species at 7.3 (according to Marvin v 6.2.0.).	2014-08-14	kristian	3
78516	C	CHEBI:78516	SUBMITTER	null	3'-(L-aspartate)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate and carboxy functions as well as protonation of the amino function of 3'-(L-aspartyl)adenylyl group; major species at 7.3.	2014-08-14	kristian	3
78517	C	CHEBI:78517	SUBMITTER	null	3'-(L-cysteinyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-cysteinyl)adenylyl group	2014-08-14	kristian	3
78518	C	CHEBI:78518	ChEBI	null	mastoparan-M	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, asparaginyl, leucyl, lysyl, alanyl, isoleucyl, alanyl, alanyl, leucyl, alanyl, lysyl, lysyl, leucyl, and leucinamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa mandarinia and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78519	C	CHEBI:78519	ChEBI	null	mastoparan-V	A member of the class of mastopyrans that is a 14-amino acid polypeptide comprising isoleucyl, asparaginyl, tryptophyl, lysyl, glycyl, isoleucyl, alanyl, alanyl, methionyl, alanyl, lysyl, lysyl, leucyl, and leucinamide residues coupled in sequence. It is the major active component of the venom of the hornet Vespa velutina and causes degranulation of mast cells. It exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as haemolytic activity on chicken, human and sheep erythrocytes.	2017-08-10	gowen	3
78520	C	CHEBI:78520	SUBMITTER	null	3'-(L-glutamate)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate and carboxy functions as well as protonation of the amino function of 3'-(L-glutamyl)adenylyl group; major species at 7.3.	2014-08-14	kristian	3
78521	C	CHEBI:78521	SUBMITTER	null	3'-(L-glutaminyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-glutaminyl)adenylyl group	2014-08-14	kristian	3
78522	C	CHEBI:78522	SUBMITTER	null	3'-glycyladenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-glycyladenylyl group	2014-08-25	kristian	3
78523	C	CHEBI:78523	ChEBI	null	3,7-bis(dimethylamino)phenothiazine	A member of the class of phenothiazines that is 4aH-phenothiazine substituted by dimethylamino groups at positions 3 and 7.	2014-10-13	namrata	3
78525	C	CHEBI:78525	SUBMITTER	null	L-glutamo(2-) group	An alpha-amino-acid residue anion obtained by deprotonation of the two carboxy functions of L-glutamo group. Major structure at pH 7.3.	2016-02-08	anne	3
78526	C	CHEBI:78526	SUBMITTER	null	C-terminal-gamma-L-glutamyl-L-lysine(1-) group	An alpha-amino-acid residue anion obtained by deprotonation of C-terminal-gamma-L-glutamyl-L-lysine residue. Major structure at pH 7.3	2014-08-25	anne	3
78527	C	CHEBI:78527	SUBMITTER	null	3'-(L-histidyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate function of 3'-(L-histidyl)adenylyl group; major species at 7.3.	2014-08-14	kristian	3
78528	C	CHEBI:78528	SUBMITTER	null	3'-(L-isoleucyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-isoleucyl)adenylyl group	2014-08-14	kristian	3
78529	C	CHEBI:78529	SUBMITTER	null	3'-(L-lysyl)adenylyl(1+) group	An organic cationic group obtained by deprotonation of the phosphate function and protonation of the two amino functions of 3'-(L-arginyl)adenylyl group.	2014-08-14	kristian	3
78530	C	CHEBI:78530	SUBMITTER	null	3'-(L-methionyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-methionyl)adenylyl group	2014-08-25	kristian	3
78531	C	CHEBI:78531	SUBMITTER	null	3'-(L-phenylalanyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-phenylalanyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78532	C	CHEBI:78532	SUBMITTER	null	3'-(L-prolyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-prolyl)adenylyl group	2014-08-25	kristian	3
78533	C	CHEBI:78533	SUBMITTER	null	3'-(L-seryl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-seryl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78534	C	CHEBI:78534	SUBMITTER	null	3'-(L-threonyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-seryl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78535	C	CHEBI:78535	SUBMITTER	null	3'-(L-tryptophyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tryptophyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78536	C	CHEBI:78536	SUBMITTER	null	3'-(L-tyrosyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tyrosyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78537	C	CHEBI:78537	SUBMITTER	null	3'-(L-valyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-prolyl)adenylyl group	2014-08-25	kristian	3
78538	C	CHEBI:78538	SUBMITTER	null	tafamidis	A member of the class of 1,3-benzoxazoles that is 1,3-benzoxazole-6-carboxylic acid in which the hydrogen at position 2 is replaced by a 3,5-dichlorophenyl group. Used (as its meglumine salt) for the amelioration of transthyretin-related hereditary amyloidosis.	2017-02-22	tmorrison	3
78539	C	CHEBI:78539	SUBMITTER	null	zofenopril	A proline derivative that is 4-(phenylsulfanyl)-L-proline in which the amine proton is replaced by a (2S)-3-(benzoylsulfanyl)-2-methylpropanoyl group. A prodrug for zofenoprilat.	2017-02-22	tmorrison	3
78540	C	CHEBI:78540	SUBMITTER	null	apremilast	A member of the class of isoindoles that is isoindole-1,3-dione substituted at position 4 by an acetamido group and at position 1 by a 1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl group. Used for treatment of psoriatic arthritis.	2017-02-22	tmorrison	3
78541	C	CHEBI:78541	ChEBI	null	1-hexadecyl-2-amino-2-deoxy-sn-glycerol	An amino alcohol that is 2-amino-propane-1-ol in which one of the hydroxyl hydrogens is replaced by a hexedecyl group (the S-enantiomer).	2014-05-13	stevet	3
78542	C	CHEBI:78542	SUBMITTER	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-17	nnouspikel	3
78543	C	CHEBI:78543	SUBMITTER	null	ponatinib	A benzamide obtained by the formal condensation of the carboxy group of 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid with the anilino group of 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline.	2017-02-22	mgt	3
78544	C	CHEBI:78544	SUBMITTER	null	GSK3-XIII	A member of the class of aromatic amines that is ammonia with two of the hydrogens replaced by 5-methylpyrazol-3-yl and 2-phenylquinazolin-4-yl groups.	2016-02-04	mgt	3
78546	C	CHEBI:78546	ChEBI	null	nemadipine-A	A dihydropyridine that is that is 1,4-dihydropyridine which is substituted at positions 2 and 6 by methyl groups, at positions 3 and 5 by ethoxycarbonyl groups, and at position 4 by a pentafluorophenyl group. An L-type calcium channel alpha1-subunit antagonist. When exposed to the microscopic soil nematode Caenorhabditis elegans, nemadipine-A induces a variety of defects including those affecting morphology and egg laying.	2016-05-16	gowen	3
78547	C	CHEBI:78547	ChEBI	null	protein kinase A agonist	A protein kinase agonist that selectively binds to and activates a protein kinase A receptor	2014-05-13	gowen	3
78548	C	CHEBI:78548	ChEBI	null	adenylate cyclase agonist	Any agonist of one or more of the isoforms of adenylate cyclase (EC 4.6.1.1).	2014-05-13	gowen	3
78549	C	CHEBI:78549	SUBMITTER	null	pipamperone	A member of the class of  bipiperidines that is 1,4'-bipiperidine which is substituted at the 1' and 4' positions by 4-(p-fluorophenyl)-4-oxobutyl and carboxamide groups, respectively. A first generation antipsychotic, its properties are generally similar to those of haloperidol.	2017-02-22	tmorrison	3
78550	C	CHEBI:78550	SUBMITTER	null	(3Z,6Z)-dodecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3Z,6Z)-dodecadienoyl-CoA; major species at pH 7.3.	2018-06-14	laimo	3
78551	C	CHEBI:78551	SUBMITTER	null	3'-(O-phosphonato-L-seryl)adenylyl(2-) group	An organic anionic group obtained by deprotonation of the phosphate OH groups and protonation of the amino function of 3'-(O-phospho-L-seryl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78552	C	CHEBI:78552	SUBMITTER	null	ribonucleoside 2'-monophosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any ribonucleoside 2'-monophosphate; major species at pH 7.3.	2014-07-16	anne	3
78553	C	CHEBI:78553	ChEBI	null	saturated fatty ester C34H68O2	A fatty acid ester which is fully saturated and which contains a total of 34 carbon atoms.	2014-05-14	gowen	3
78554	C	CHEBI:78554	SUBMITTER	null	2-methyl-3-hydroxybutyrate	A hydroxy fatty acid anion that is the conjugate base of 2-methyl-3-hydroxybutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-04	laimo	3
78555	C	CHEBI:78555	ChEBI	null	saturated fatty ester C36H72O2	A fatty acid ester which is fully saturated and which contains a total of 36 carbon atoms.	2014-05-14	gowen	3
78556	C	CHEBI:78556	SUBMITTER	null	3'-(L-pyrrolysyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 3'-(L-pyrrolysyl)adenylyl group	2014-08-25	kristian	3
78557	C	CHEBI:78557	ChEBI	null	saturated fatty ester C38H76O2	A fatty acid ester which is fully saturated and which contains a total of 38 carbon atoms.	2014-05-14	gowen	3
78558	C	CHEBI:78558	ChEBI	null	saturated fatty ester C40H80O2	A fatty acid ester which is fully saturated and which contains a total of 40 carbon atoms.	2014-05-14	gowen	3
78559	C	CHEBI:78559	SUBMITTER	null	(2S,3S)-3-hydroxy-2-methylbutanoate	A 2-methyl-3-hydroxybutyrate that has (2S,3S)-configuration.	2014-08-04	laimo	3
78560	C	CHEBI:78560	ChEBI	null	saturated fatty ester C42H84O2	A fatty acid ester which is fully saturated and which contains a total of 42 carbon atoms.	2014-05-14	gowen	3
78561	C	CHEBI:78561	ChEBI	null	saturated fatty ester C43H86O2	A fatty acid ester which is fully saturated and which contains a total of 43 carbon atoms.	2014-05-14	gowen	3
78562	C	CHEBI:78562	ChEBI	null	saturated fatty ester C44H88O2	A fatty acid ester which is fully saturated and which contains a total of 44 carbon atoms.	2014-05-14	gowen	3
78563	C	CHEBI:78563	ChEBI	null	saturated fatty ester C46H92O2	A fatty acid ester which is fully saturated and which contains a total of 46 carbon atoms.	2014-05-14	gowen	3
78565	C	CHEBI:78565	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)- beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycohexaosylceramide having beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)- beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2014-08-04	nnouspikel	3
78566	C	CHEBI:78566	SUBMITTER	null	1-(1Z)-alkenyl-2-acetyl-sn-glycero-3-phosphocholine	A 1-(1Z)-alkenyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as acetyl.	2014-08-04	laimo	3
78567	C	CHEBI:78567	ChEBI	null	beta-aminoarteether	An artemisinin derivative in which the lactone of (+)-artemisinin has been converted into the corresponding lactol 2-aminoethyl ether [beta (S) configuration at the new stereocentre].	2014-05-16	ops$mennis	3
78568	C	CHEBI:78568	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside anion that is the conjugate base of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-05-17	nnouspikel	3
78569	C	CHEBI:78569	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-17	nnouspikel	3
78570	C	CHEBI:78570	ChEBI	null	beta-aminoarteether maleate	The maleate salt of beta-aminoarteether. Synthetic artemisinin derivative with potent immunosuppressive activity.	2019-03-12	ops$mennis	3
78571	C	CHEBI:78571	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-17	nnouspikel	3
78572	C	CHEBI:78572	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(4-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-22	nnouspikel	3
78573	C	CHEBI:78573	SUBMITTER	null	3'-(L-selenocysteinyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-selenocysteinyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-25	kristian	3
78574	C	CHEBI:78574	ChEBI	null	pyrimidinecarboxylic acid	Any pyrimidine that bears one or more carboxylic acid substituents.	2014-05-19	stevet	3
78576	C	CHEBI:78576	SUBMITTER	null	aflatoxin M1	A member of the class of aflatoxins that is aflatoxin B1 in which the hydrogen at position 9a is replaced by a hydroxy group.	2016-10-26	Beej160	3
78577	C	CHEBI:78577	SUBMITTER	null	aflatoxin M1 8,9-epoxide	A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin M1.	2014-08-11	Beej160	3
78582	C	CHEBI:78582	SUBMITTER	null	aflatoxin Q1	A member of the class of aflatoxins that is aflatoxin B1 in which the hydrogen at the pro-3S position is replaced by a hydroxy group.	2014-08-05	Beej160	3
78586	C	CHEBI:78586	SUBMITTER	null	aflatoxin B1 endo-8,9-oxide	A member of the class of aflatoxins that is obtained by the formal epoxidation across the 8,9-double bond of aflatoxin B1.	2014-08-11	Beej160	3
78588	C	CHEBI:78588	SUBMITTER	null	6-linalyl-2-O,3-dimethylflaviolin-7-olate	An organic anion that is the conjugate base of 6-linalyl-2-O,3-dimethylflaviolin, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-04	kristian	3
78589	C	CHEBI:78589	SUBMITTER	null	2-O,3-dimethylflaviolin-7-olate	An organic anion that is the conjugate base of 2-O,3-dimethylflaviolin, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-04	kristian	3
78590	C	CHEBI:78590	SUBMITTER	null	7-O-geranyl-2-O,3-dimethylflaviolin	A hydroxy-1,4-naphthoquinone that is 3-methylflaviolin in which the hydroxyl hydrogens at positions 2 and 7 are replaced by methyl and geranyl groups respectively.	2016-06-09	kristian	3
78591	C	CHEBI:78591	ChEBI	null	pederin	A polyketide and carboxamide produced by a (Pseudomonas) bacterial endosymbiont of certain rove beetles (genus Paederus). Pederin is the agent responsible for the vesicant effects (linear or Paederus dermatitis) when the beetle is crushed against the skin. It is a powerful inhibitor of protein biosynthesis and mitosis and a potent antitumour agent.	2018-03-07	gowen	3
78592	C	CHEBI:78592	ChEBI	null	vesicant	Any compound that causes severe skin, eye and mucosal pain and irritation.	2014-05-20	gowen	3
78593	C	CHEBI:78593	SUBMITTER	null	dolichyl diphosphate group(2-)	An organic anionic group obtained by deprotonation of the diphosphate function of dolichyl diphosphate group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-07-31	anne	3
78594	C	CHEBI:78594	SUBMITTER	null	5alpha-pregan-20beta-ol-3-one	A 3-oxo-5alpha- steroid that is 5alpha-pregane-3-one carrying an additional hydroxy substituent at the 20beta-position.	2017-03-28	laimo	3
78595	C	CHEBI:78595	SUBMITTER	null	21-dehydrocortisol	A C21-steroid that is cortisol in which the 21-hydroxy group has been oxidised to the corresponding aldehyde.	2018-02-06	laimo	3
78596	C	CHEBI:78596	SUBMITTER	null	21-dehydrocortisone	A C21-steroid that is cortisone in which the 21-hydroxy group has been oxidised to the corresponding aldehyde.	2018-02-06	laimo	3
78597	C	CHEBI:78597	SUBMITTER	null	N-terminal alpha-amino-acid(1+) residue	An alpha-amino-acid cation residue obtained by protonation of the amino function of any N-terminal alpha-amino-acid residue; major species at pH 7.3.	2014-08-25	kristian	3
78598	C	CHEBI:78598	SUBMITTER	null	N-acetylamino-acid residue	An amino-acid residue obtained by formal N-acetylation of any N-terminal alpha-amino-acid residue.	2017-02-10	kristian	3
78599	C	CHEBI:78599	SUBMITTER	null	(gamma-L-glutamyl) N-terminal alpha-amino-acid zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the carboxy to the amino group of any (gamma-L-glutamyl) N-terminal alpha-amino-acid residue; major species at pH 7.3.	2014-08-14	kristian	3
78601	C	CHEBI:78601	SUBMITTER	null	11,21-dioxoprogesterone	A C21-steroid that is progesterone carrying two additional oxo substituents at positions 11 and 21	2016-03-17	laimo	3
78602	C	CHEBI:78602	SUBMITTER	null	isoursodeoxycholate	A steroid acid anion that is the conjugate base of isoursodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-12	laimo	3
78603	C	CHEBI:78603	SUBMITTER	null	3beta-hydroxy-7-oxo-5beta-cholan-24-oate	A steroid acid anion that is the conjugate base of 3beta-hydroxy-7-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-12	laimo	3
78604	C	CHEBI:78604	SUBMITTER	null	ursodeoxycholate	A bile acid anion that is the conjugate base of ursodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-06	laimo	3
78605	C	CHEBI:78605	SUBMITTER	null	7-oxolithocholate	A bile acid anion that is the conjugate base of 7-oxolithocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-06	laimo	3
78606	C	CHEBI:78606	ChEBI	null	Hsp70 inducer	Any inducer of heat shock protein 70.	2018-09-20	stevet	3
78607	C	CHEBI:78607	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside that is the conjugate base of fucosyl GM1 arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-06-22	nnouspikel	3
78609	C	CHEBI:78609	ChEBI	null	5'-d[CCGTCCATAATCACTCGC]-3'	A single-strand DNA oligonucleotide comprised of four deoxyadenosine, eight deoxycytidine, four thymidine and two deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence C-C-G-T-C-C-A-T-A-A-T-C-A-C-T-C-G-C.	2014-05-22	ops$mennis	3
78610	C	CHEBI:78610	ChEBI	null	5'-d[GCGTGAT(6-4)TATGGAC]-3'	A single-strand DNA oligonucleotide comprised of three deoxyadenosine, two deoxycytidine, four thymidine and eight deoxyguanidine residues connected by 3'->5' phosphodiester linkages in the sequence G-C-G-T-G-A-T-T-A-T-G-G-A-C, with a (6-4) lesion at the central two thymidine residues.	2014-05-22	ops$mennis	3
78611	C	CHEBI:78611	SUBMITTER	null	3-hydroxybutanoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3-hydroxybutanoyl-CoA; major species at pH 7.3.	2015-03-26	laimo	3
78612	C	CHEBI:78612	SUBMITTER	null	C-terminal L-Cys-L-Leu-L-Val-L-Cys(1-) residue	An organic anionic group obtained by deprotonation of the terminal carboxy group of C-terminal L-Cys-L-Leu-L-Val-L-Cys residue.	2014-08-14	kristian	3
78613	C	CHEBI:78613	SUBMITTER	null	C-terminal L-Ala-L-Leu-L-valinamide-N-CH=CH-S residue	An organoheteryl group derived from L-Ala-L-Leu-L-valinamide-N-CH=CH-S.	2014-08-25	kristian	3
78615	C	CHEBI:78615	ChEBI	null	L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp	A linear trisaccharide consisting of three L-glycero-alpha-D-manno-heptose residues joined sequentially by (1->7) and (1->3) linkages.	2014-05-22	ops$mennis	3
78616	C	CHEBI:78616	ChEBI	null	carbohydrates and carbohydrate derivatives	Any organooxygen compound that is a polyhydroxy-aldehyde or -ketone, or a compound derived from one. Carbohydrates contain only carbon, hydrogen and oxygen and usually have an empirical formula Cm(H2O)n; carbohydrate derivatives may contain other elements by substitution or condensation.	2014-06-24	gowen	3
78617	C	CHEBI:78617	ChEBI	null	L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo	A linear trisaccharide comprising two L-glycero-alpha-D-manno-heptose residues and a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-alpha-D-mannooctanoic acid, alpha-Kdo) residue in a (1->3), (1->5) sequence.	2014-05-22	ops$mennis	3
78618	C	CHEBI:78618	ChEBI	null	L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo	A linear tetrasaccharide comprising three L-glycero-alpha-D-manno-heptose residues and a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-alpha-D-mannooctanoic acid, alpha-Kdo) residue in a (1->7), (1->3), (1->5) sequence.	2014-05-22	ops$mennis	3
78619	C	CHEBI:78619	SUBMITTER	null	iron(III) oxide-hydroxide(1-)	The inorganic anion obtained by deprotonation of iron(III) oxide-hydroxide; major species at pH 7.3.	2014-10-03	kristian	3
78620	C	CHEBI:78620	SUBMITTER	null	3-methoxy-5-methyl-1-naphthoate	A naphthoate that is the conjugate base of 3-methoxy-5-methyl-1-naphthoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-12	kristian	3
78621	C	CHEBI:78621	ChEBI	null	monepantel	A secondary carboxamide resulting from the formal condensation of the carboxy group of p-[(trifluoromethyl)sulfanyl]benzoic acid with the amino group of (2S)-2-amino-3-hydroxy-2-methylpropanenitrile in which the hydroxy group has been converted to the corresponding 5-cyano-2-(trifluoromethyl)phenyl ether. A broad-spectrum nematicide, it is used to control gastrointestinal roundworms in sheep and goats.	2018-03-07	gowen	3
78622	C	CHEBI:78622	ChEBI	null	EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of any [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase (EC 2.7.11.31).	2014-06-24	gowen	3
78623	C	CHEBI:78623	ChEBI	null	bone morphogenetic protein receptor antagonist	An antagonist at the bone morphogenetic protein receptor.	2015-07-16	gowen	3
78625	C	CHEBI:78625	SUBMITTER	null	clavaldehyde(1-)	A monocarboxylic acid anion that is the conjugate base of clavaldehyde, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-08-12	anne	3
78626	C	CHEBI:78626	SUBMITTER	null	2-hydroxyhepta-2,4-dienedioate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-hydroxyhepta-2,4-dienedioic acid; major species at pH 7.3.	2014-08-12	anne	3
78627	C	CHEBI:78627	SUBMITTER	null	2-oxohept-4-ene-1,7-dioate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-oxohept-4-ene-1,7-dioic acid; major species at pH 7.3.	2014-08-13	anne	3
78628	C	CHEBI:78628	SUBMITTER	null	2-hydroxyglutaryl-CoA(5-)	An acyl-CoA oxoanion that results from the removal of all five protons from the phosphate and carboxylic acid groups of 2-hydroxyglutaryl-CoA. Major structure at pH 7.3 (Marvin 6.2.0)	2014-08-15	anne	3
78630	C	CHEBI:78630	SUBMITTER	null	9-cis-retinoate	A retinoate that is the conjugate base of 9-cis-retinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-24	laimo	3
78631	C	CHEBI:78631	ChEBI	null	chroman-6-ol	A chromanol that is chromane in which the hydrogen at position 6 is replaced by a hydroxy group.	2014-05-29	gowen	3
78632	C	CHEBI:78632	SUBMITTER	null	fatty alcohol 13:1	A fatty alcohol containing 13 carbons and 1 double bond.	2014-08-15	laimo	3
78633	C	CHEBI:78633	SUBMITTER	null	fatty alcohol 14:1	A fatty alcohol containing 14 carbons and 1 double bond.	2014-08-15	laimo	3
78634	C	CHEBI:78634	SUBMITTER	null	fatty alcohol 15:1	A fatty alcohol containing 15 carbons and 1 double bond.	2014-08-15	laimo	3
78635	C	CHEBI:78635	SUBMITTER	null	fatty alcohol 16:1	A fatty alcohol containing 16 carbons and 1 double bond.	2014-08-15	laimo	3
78636	C	CHEBI:78636	SUBMITTER	null	vitexin 2''-O-beta-L-rhamnoside(1-)	A flavonoid oxoanion that is the conjugate base of vitexin 2''-O-beta-L-rhamnoside obtained by deprotonation of the OH group at position 7 on the chromene. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-12	kristian	3
78637	C	CHEBI:78637	SUBMITTER	null	fatty alcohol 17:1	A fatty alcohol containing 17 carbons and 1 double bond.	2014-08-15	laimo	3
78638	C	CHEBI:78638	SUBMITTER	null	fatty alcohol 24:1	A fatty alcohol containing 24 carbons and 1 double bond. Formula is C24H48O.	2014-08-15	laimo	3
78639	C	CHEBI:78639	SUBMITTER	null	fatty alcohol 26:1	A fatty alcohol containing 26 carbons and 1 double bond.	2014-08-15	laimo	3
78640	C	CHEBI:78640	SUBMITTER	null	7-O-methylvitexin 2''-O-beta-L-rhamnoside(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of 7-O-methylvitexin 2''-O-beta-L-rhamnoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-12	kristian	3
78641	C	CHEBI:78641	SUBMITTER	null	fatty alcohol 28:1	A fatty alcohol containing 28 carbons and 1 double bond.	2014-08-15	laimo	3
78642	C	CHEBI:78642	SUBMITTER	null	fatty alcohol 30:1	A fatty alcohol containing 30 carbons and 1 double bond.	2014-08-15	laimo	3
78643	C	CHEBI:78643	SUBMITTER	null	fatty alcohol 20:2	A fatty alcohol containing 20 carbons and 2 double bonds.	2014-08-15	laimo	3
78644	C	CHEBI:78644	SUBMITTER	null	Fatty alcohol 22:2	A fatty alcohol containing 22 carbons and 2 double bonds.	2014-08-15	laimo	3
78645	C	CHEBI:78645	SUBMITTER	null	fatty alcohol 18:3	A fatty alcohol containing 18 carbons and 3 double bonds. Formula is C18H32O.	2014-08-15	laimo	3
78647	C	CHEBI:78647	SUBMITTER	null	N-hexadecanoylsphinganine-1-phosphocholine	A sphingomyelin 34:0 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphinganine respectively.	2016-10-04	nnouspikel	3
78649	C	CHEBI:78649	ChEBI	null	edelfosine	A racemate comprising equimolar amounts of (R)- and (S)-edelfosine.	2014-05-30	stevet	3
78650	C	CHEBI:78650	SUBMITTER	null	N-hexadecanoylphytosphingosine-1-phosphocholine	A sphingomyelin 34:0 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and phytosphingosine respectively.	2014-08-18	nnouspikel	3
78651	C	CHEBI:78651	SUBMITTER	null	N-acylphytosphingosine-1-phosphocholine	A sphingomyelin that is phytosphingosine-1-phosphocholine having an unspecified fatty acyl group attached to the nitrogen.	2019-06-06	nnouspikel	3
78652	C	CHEBI:78652	ChEBI	null	1-octadecyl-2-methylglycero-3-phosphocholine	A glycerophosphocholine that is glycero-3-phosphocholine substituted at positions 1 and 2 by octadecyl and methyl groups respectively.	2014-05-30	stevet	3
78653	C	CHEBI:78653	ChEBI	null	(R)-edelfosine	A 1-octadecyl-2-methylglycero-3-phosphocholine that is the (R)-enantiomer of edelfosine.	2014-05-30	stevet	3
78654	C	CHEBI:78654	SUBMITTER	null	N-hexadecanoylsphinganine-1-phosphoethanolamine zwitterion	An N-acylsphinganine-1-phosphoethanolamine zwitterion in which the N-acyl group is specified as hexadecanoyl.	2014-08-18	nnouspikel	3
78655	C	CHEBI:78655	SUBMITTER	null	N-acylsphinganine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylsphinganine-1-phosphoethanolamine; major species at pH 7.3.	2019-06-06	nnouspikel	3
78656	C	CHEBI:78656	SUBMITTER	null	N-hexadecanoylphytosphingosine-1-phosphoethanolamine zwitterion	An N-acylphytosphingosine-1-phosphoethanolamine zwitterion in which the N-acyl group is specified as hexadecanoyl.	2014-08-18	nnouspikel	3
78657	C	CHEBI:78657	SUBMITTER	null	N-acylphytosphingosine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylphytosphingosine-1-phosphoethanolamine; major species at pH 7.3.	2019-06-06	nnouspikel	3
78659	C	CHEBI:78659	ChEBI	null	(S)-edelfosine	A 1-octadecyl-2-methylglycero-3-phosphocholine that is the (S)-enantiomer of edelfosine.	2014-05-30	stevet	3
78660	C	CHEBI:78660	ChEBI	null	(R,R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol	A diol that is propane 1,3-diol bearing additional amino and 4-nitrophenyl substituents at positions 2 and 1 respectively.	2014-05-30	stevet	3
78661	C	CHEBI:78661	ChEBI	null	borrelidin	A macrolide that is isolated from several Streptomyces species and displays antibiotic, antineoplastic and antimalarial properties.	2015-05-01	stevet	3
78662	C	CHEBI:78662	ChEBI	null	2,3-epoxysqualene	A squalene triterpenoid obtained by formal epoxidation across the 2,3 C=C bond of squalene.	2014-06-02	stevet	3
78663	C	CHEBI:78663	SUBMITTER	null	(5Z,11Z,14Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (5Z,11Z,14Z)-icosatrienoyl-CoA; major species at pH 7.3.	2014-08-19	nnouspikel	3
78664	C	CHEBI:78664	SUBMITTER	null	(5Z,11Z,14Z,17Z)-icosatetraenoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (5Z,11Z,14Z,17Z)-icosatetraenoyl-CoA; major species at pH 7.3.	2015-03-31	nnouspikel	3
78665	C	CHEBI:78665	ChEBI	null	royal jelly	A mixture secreted by the hypopharyngeal gland of young worker bees (Apis mellifera) and fed as it is secreted to the queen bee and to larvae that are being raised as potential queen bees; it is not stored. Water makes up about two thirds of fresh royal jelly, with the remainder consisting mostly of proteins and sugars, followed by lipids (mostly free fatty acids containing short (8 to 10 carbon atom) chains with uncommon structures) and water-soluble vitamins.	2014-06-02	gowen	3
78666	C	CHEBI:78666	SUBMITTER	null	5beta-pregnan-20alpha-ol-3-one	A 3-oxo-5beta-steroid that is 5beta-pregnan-3-one carrying an additional 20alpha-hydroxy substituent.	2017-04-26	laimo	3
78667	C	CHEBI:78667	ChEBI	null	sodium chlorite	An inorganic sodium salt in which chlorite is the counterion.	2014-07-28	stevet	3
78668	C	CHEBI:78668	ChEBI	null	(E)-10-hydroxydec-2-enoic acid	An omega-hydroxy amino acid that is 2-decenoic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group and in which the C=C double bond has E configuration. It is a component of royal jelly.	2016-06-09	gowen	3
78669	C	CHEBI:78669	ChEBI	null	aldehydo-ascarylose	An aldehyde that is the acyclic form of ascarylose.	2014-06-10	gowen	3
78670	C	CHEBI:78670	SUBMITTER	null	(8Z,11Z)-icosadienoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (8Z,11Z)-eicosadienoyl-CoA; major species at pH 7.3.	2015-03-31	nnouspikel	3
78671	C	CHEBI:78671	ChEBI	null	sodium chromate	An inorganic sodium salt consisting of sodium and chromate ions in a 2:1 ratio.	2015-06-30	stevet	3
78672	C	CHEBI:78672	ChEBI	null	rubidium chloride	An inorganic chloride composed of rubidium and chloride ions in a 1:1 ratio.	2014-06-02	stevet	3
78673	C	CHEBI:78673	ChEBI	null	cumene hydroperoxide	A peroxol that is cumene in which the alpha-hydrogen is replaced by a hydroperoxy group.	2016-03-23	stevet	3
78674	C	CHEBI:78674	ChEBI	null	(E,E)-1-bromo-2,5-bis-(4-hydroxystyryl)benzene	An organobromine compound that is bromobenzene in which the hydrogens at positions 2 and 5 are replaced by 4-hydroxystyryl groups.	2014-06-02	stevet	3
78675	C	CHEBI:78675	ChEBI	null	fundamental metabolite	Any metabolite produced by all living cells.	2016-02-17	namrata	3
78677	C	CHEBI:78677	ChEBI	null	6-anilino-5,8-quinolinedione	A quinolone that is quinoline-5,8-dione in which the hydrogen at position 6 is replaced by an anilino group.	2016-06-03	stevet	3
78678	C	CHEBI:78678	ChEBI	null	EC 4.6.1.2 (guanylate cyclase) inhibitor	An EC 4.6.* (P-O lyase) inhibitor that interferes with the action of enzyme guanylate cyclase (EC 4.6.1.2).	2016-02-16	stevet	3
78679	C	CHEBI:78679	ChEBI	null	D-ribose 5-phosphate	A ribose monophosphate that is D-ribose substituted at position 5 by a phosphate group. It is an intermediate in the pentose phosphate pathway.	2014-06-03	namrata	3
78680	C	CHEBI:78680	SUBMITTER	null	(9Z,12Z)-tetradecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z,12Z)-tetradecadienoyl-CoA; major species at pH 7.3.	2014-08-19	nnouspikel	3
78681	C	CHEBI:78681	ChEBI	null	tropomyosin-related kinase B receptor antagonist	An antagonist that binds to and deactivates the tropomyosin-related kinase B (TrkB) receptor, the main signaling receptor of the neurotrophin brain-derived neurotrophic factor (BDNF).	2018-03-27	stevet	3
78682	C	CHEBI:78682	ChEBI	null	D-fructose 1,6-bisphosphate	A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6. It is an intermediate in the glycolysis metabolic pathway.	2014-06-03	namrata	3
78683	C	CHEBI:78683	ChEBI	null	1-(4-butylbenzyl)isoquinoline	A member of the class of isoquinolines that is 1-benzylisoquinoline carrying an additional butyl substituent at position 4 on the phenyl ring.	2014-06-03	stevet	3
78684	C	CHEBI:78684	SUBMITTER	null	(9Z,12Z)-pentadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z,12Z)-pentadecadienoyl; major species at pH 7.3.	2014-08-19	nnouspikel	3
78685	C	CHEBI:78685	ChEBI	null	2-amino-6-hydroxyaminopurine	A 2,6-diaminopurine that is the N(6)-hydroxy derivative of 2,6-diamino-3H-purine.	2014-06-03	stevet	3
78686	C	CHEBI:78686	ChEBI	null	Delta(4)-dafachronic acid	A cholestanoid that is cholest-4-en-26-oic acid which is substituted at position 3 by an oxo group.	2014-07-17	gowen	3
78687	C	CHEBI:78687	ChEBI	null	D-fructofuranose 2,6-bisphosphate	A ketohexose bisphosphate that is D-fructofuranose carrying phosphate groups at positions 2 and 6.	2014-06-03	namrata	3
78688	C	CHEBI:78688	ChEBI	null	2,4-diacetylphloroglucinol	A benzenetriol that is phloroglucinol in which two of the ring hydrogens are replaced by acetyl groups.	2018-05-02	stevet	3
78689	C	CHEBI:78689	ChEBI	null	hydrolysable tannin	A tannin that yields gallic or ellagic acids upon acid hydrolysis.	2014-06-03	gowen	3
78690	C	CHEBI:78690	SUBMITTER	null	(9Z,12Z)-heptadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (9Z,12Z)-heptadecadienoyl-CoA; major species at pH 7.3.	2014-08-19	nnouspikel	3
78691	C	CHEBI:78691	ChEBI	null	EC 2.3.1.97 (glycylpeptide N-tetradecanoyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of glycylpeptide N-tetradecanoyltransferase (EC 2.3.1.97).	2014-06-03	namrata	3
78692	C	CHEBI:78692	ChEBI	null	1-[biphenyl-4-yl(phenyl)methyl]imidazole	A member of the class of imidazoles carrying an alpha-(biphenyl-4-yl)benzyl substituent at position 1.	2016-02-25	stevet	3
78693	C	CHEBI:78693	ChEBI	null	(R)-bifonazole	A 1-[biphenyl-4-yl(phenyl)methyl]imidazole that is the R-enantiomer of bifonazole.	2014-06-03	stevet	3
78694	C	CHEBI:78694	ChEBI	null	(S)-bifonazole	A 1-[biphenyl-4-yl(phenyl)methyl]imidazole that is the S-enantiomer of bifonazole.	2014-06-03	stevet	3
78695	C	CHEBI:78695	ChEBI	null	cantharidic acid	A monoterpenoid with an epoxy-bridged bicyclic dicarboxylic acid structure, which acts as an inhibitor of protein phosphatases 1 and 2A.	2014-06-03	stevet	3
78696	C	CHEBI:78696	ChEBI	null	cercosporamide	A member of the class of dibenzofurans that is a potent broad spectrum antifungal agent isolated from the fungus Cercosporidium henningsii.	2014-06-04	stevet	3
78697	C	CHEBI:78697	ChEBI	null	D-fructose 6-phosphate	A ketohexose monophosphate that is D-fructose having a phospahte substituent at position 6. It is an important intermediate in the carbohydrate metabolism.	2016-05-23	namrata	3
78698	C	CHEBI:78698	ChEBI	null	dafachronic acids	Any of a family of steroid acids derived from sterols by oxidation with a cytochrome p450 that bind and activate the orphan nuclear receptor DAF-12 in the nematode Caenorhabditis elegans. Note that the singular term 'dafachronic acid' has been used as a synonym for the (non-natural) fully saturated (5alpha,25S)-3-oxocholestan-26-oic acid.	2014-09-24	gowen	3
78699	C	CHEBI:78699	ChEBI	null	Delta(7)-dafachronic acid	A member of the class of dafachronic acids that is (5alpha)-3-oxocholest-7-ene in which the methyl group at position 26 has been oxidised to the correponding carboxylic acid. Found in Caenorhabditis elegans.	2014-06-04	gowen	3
78700	C	CHEBI:78700	ChEBI	null	9-oxononanoic acid	A medium-chain oxo-fatty acid that is the 9-oxo derivative of nonanoic acid.	2017-07-13	stevet	3
78701	C	CHEBI:78701	ChEBI	null	(5alpha)-3-oxocholestan-26-oic acid	A cholestanoid that is (5alpha)-cholestan-26-oic acid in which the hydrogens at position 3 are replaced by an oxo group.	2017-03-28	gowen	3
78702	C	CHEBI:78702	ChEBI	null	S. flexneri serotype 1a O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->4) linkage of an alpha-D-glucosyl group to the GlcNAc residue and by addition of an acetyl group to either O-3 or O-4 of many of the Rha(III) residues (65% to O-3; 25% to O-4). The structure provided is representative of that in Shigella flexneri serotype 1a and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78703	C	CHEBI:78703	ChEBI	null	2-arachidonoyl-sn-glycero-3-phospho-L-serine	A 2-acyl-sn-glycero-3-phosphoserine in which the 2-acyl group is specified as arachidonoyl.	2014-06-04	stevet	3
78704	C	CHEBI:78704	ChEBI	null	S. flexneri serotype 1b O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->4) linkage of an alpha-D-glucosyl group to the GlcNAc residue and by addition of acetyl groups to O-2 of 80% of the Rha(I) residues and to either O-3 or O-4 of many of the Rha(III) residues (70% to O-3; 15% to O-4). The structure provided is representative of that in Shigella flexneri serotype 1b and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78705	C	CHEBI:78705	SUBMITTER	null	(6Z,9Z)-octadecadienoate	An octadecadienoate obtained by deprotonation of the carboxy group of (6Z,9Z)-octadecadienoic acid; major species at pH 7.3.	2014-08-20	nnouspikel	3
78706	C	CHEBI:78706	SUBMITTER	null	(8Z,11Z)-icosadienoic acid	An icosadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 8 and 11.	2014-08-20	nnouspikel	3
78707	C	CHEBI:78707	SUBMITTER	null	(8Z,11Z)-icosadienoate(1-)	An icosadienoate obtained by deprotonation of the carboxy group of (8Z,11Z)-icosadienoic acid; major species at pH 7.3.	2014-08-20	nnouspikel	3
78708	C	CHEBI:78708	ChEBI	null	Nonidet P-40	A poly(ether) macromolecule that is polyethylene glycol in which one of the terminal hydroxy groups has been converted to the corresponding p-octylphenyl ether. A nonionic, non-denaturing detergent, it is used for solubilising membrane proteins during isolation of membrane-protein complexes. n ~ 8.	2017-12-19	gowen	3
78709	C	CHEBI:78709	ChEBI	null	3-deoxy-D-threo-hex-2-ulosaric acid	A hexaric acid derivative that is adipic acid substituted at position 2 by an oxo group and at positions 4 and 5 by hydroxy groups (the D-threo-stereoisomer).	2014-06-05	stevet	3
78710	C	CHEBI:78710	ChEBI	null	heptacosanoic acid	A C27, very long straight-chain, saturated fatty acid.	2015-02-19	stevet	3
78711	C	CHEBI:78711	ChEBI	null	S. flexneri serotype 2a O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->4) linkage of an alpha-D-glucosyl group to the Rha(I) residue and by addition of acetyl groups to 60% of the O-6 positions of the GlcNAc residue  and to either O-3 or O-4 of many of the Rha(III) residues (60% to O-3; 25% to O-4). The structure provided is representative of that in Shigella flexneri serotype 2a and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78712	C	CHEBI:78712	ChEBI	null	tetrahydropyrimidine	Any organonitrogen heterocyclic compound containing a pyrimidine ring that has been reduced by the formal addition of 2 mol eq. of hydrogen.	2014-06-06	gowen	3
78714	C	CHEBI:78714	ChEBI	null	S. flexneri serotype 5a O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->3) linkage of an alpha-D-glucosyl group to the Rha(II) residue and by addition of an acetyl group to either O-3 or O-4 of many of the Rha(III) residues (35% to O-3; 25% to O-4). The structure provided is representative of that in Shigella flexneri serotype 5a and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78715	C	CHEBI:78715	ChEBI	null	1,4,5,6-tetrahydropyrimidines	Any tetrahydropyrimidine in which the double bond is between positions 1 and 2.	2014-06-06	gowen	3
78716	C	CHEBI:78716	ChEBI	null	S. flexneri serotype Y O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by addition of acetyl groups to 40% of the O-6 positions of the GlcNAc residue and to either O-3 or O-4 of many of the Rha(III) residues (30% to O-3; 20% to O-4). The structure provided is representative of that in Shigella flexneri serotype Y and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78717	C	CHEBI:78717	SUBMITTER	null	UDP-alpha-D-galactosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-alpha-D-galactosamine, arising from deprotonation of the diphosphate group and protonation of the amino group.	2014-08-20	kristian	3
78718	C	CHEBI:78718	SUBMITTER	null	UDP-alpha-D-glucosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of UDP-alpha-D-glucosamine, arising from deprotonation of the diphosphate group and protonation of the amino group; major species at pH 7.3.	2014-08-20	kristian	3
78719	C	CHEBI:78719	ChEBI	null	S. flexneri serotype 6 O-polysaccharide (O factor 9-positive)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-beta-D-GalpA-(1->3)-beta-D-GalpNAc-(1->] tetrasaccharide repeat modified by the addition of an acetyl group to either O-3 or O-4 of many of the Rha(III) residues (60% to O-3; 30% to O-4). The structure provided is representative of that in Shigella flexneri serotype 6 and shows the most common repeating unit.	2014-06-06	ops$mennis	3
78720	C	CHEBI:78720	ChEBI	null	tetramethylrhodamine ethyl ester perchlorate	An organic perchlorate salt that has tetramethylrhodamine ethyl ester(1+) as the cation. It is used as a cell-permeant, cationic, red-orange fluorescent dye that is readily sequestered by active mitochondria.	2014-06-06	gowen	3
78721	C	CHEBI:78721	ChEBI	null	tetramethylrhodamine ethyl ester(1+)	An organic cation resulting from the conversion of the carboxylate group of  tetramethylrhodamine to the corresponding ethyl ester.	2014-06-06	gowen	3
78723	C	CHEBI:78723	SUBMITTER	null	3'-(D-tyrosyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(D-tyrosyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2014-08-20	kristian	3
78724	C	CHEBI:78724	ChEBI	null	S. flexneri serotype 1a O-polysaccharide (O factor 9-negative)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->4) linkage of an alpha-D-glucosyl group to the GlcNAc residue.	2014-06-06	ops$mennis	3
78725	C	CHEBI:78725	ChEBI	null	S. flexneri serotype 2a O-polysaccharide (O factor 9-negative)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->4) linkage of an alpha-D-glucosyl group to the Rha(I) residue and by addition of an acetyl group to 50% of the O-6 positions of the GlcNAc residue. The structure provided is representative of that in Shigella flexneri serotype 2a and shows the repeating unit containing the acetyl group on the GlcNAc residue.	2014-06-06	ops$mennis	3
78726	C	CHEBI:78726	ChEBI	null	25-azacoprostane	An aza-steroid that is 5beta-cholestane in which the carbon at position 25 is replaced by a nitrogen. It inhibits sitosterol-to-cholesterol conversion in Caenorhabditis elegans.	2014-06-06	gowen	3
78727	C	CHEBI:78727	ChEBI	null	S. flexneri serotype 5a O-polysaccharide (O factor 9-negative)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat modified by the (1->3) linkage of an alpha-D-glucosyl group to the Rha(II) residue.	2014-06-06	ops$mennis	3
78728	C	CHEBI:78728	ChEBI	null	EC 1.3.1.72 (Delta(24)-sterol reductase) inhibitor	An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of Delta(24)-sterol reductase (EC 1.3.1.72).	2014-06-06	gowen	3
78729	C	CHEBI:78729	ChEBI	null	S. flexneri serotype Y O-polysaccharide (O factor 9-negative)	A polysaccharide derivative comprised of a [2)-alpha-L-Rhap(III)-(1->2)-alpha-L-Rhap(II)-(1->3)-alpha-L-Rhap(I)-(1->3)-beta-D-GlcpNAc-(1->] tetrasaccharide repeat.	2014-06-06	ops$mennis	3
78730	C	CHEBI:78730	ChEBI	null	9(R)-HODE	A 9-HODE in which the 9-hydroxy group has R-stereochemistry.	2014-06-06	stevet	3
78731	C	CHEBI:78731	ChEBI	null	9(R)-HPETE	A 9-HPETE in which the 9-hydroxy group has R stereochemistry.	2014-06-06	stevet	3
78732	C	CHEBI:78732	ChEBI	null	9-HPETE	A HPETE in which the hydroxy group is located at position 9 with the four double bonds at positions 5, 7, 11 and 14 (the 5Z,7E,11Z,14Z geoisomer).	2014-06-06	stevet	3
78734	C	CHEBI:78734	ChEBI	null	tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate	A tropane alkaloid that is (1R,5)-8-methyl-8-azabicyclo[3.2.1]octane substituted by a (3-hydroxy-2-phenylpropanoyl)oxy group at position 3.	2014-07-28	namrata	3
78736	C	CHEBI:78736	ChEBI	null	D-fructose 1-phosphate	The D-enantiomer of fructose 1-phosphate.	2014-06-09	namrata	3
78737	C	CHEBI:78737	ChEBI	null	fructose 1-phosphate	A ketohexose monophosphate consisting of fructose having a phosphate group located at the 1-position	2014-06-09	namrata	3
78738	C	CHEBI:78738	ChEBI	null	2,4,5-trimethylthiazole	A 1,3-thiazole that is thiazole in which all three hydrogens are replaced by methyl groups. A Maillard reaction product, it is a flavour component in many cooked foods, including cooked meats and potatoes.	2014-06-09	gowen	3
78739	C	CHEBI:78739	ChEBI	null	emodepside	A cyclooctadepsipeptide consisting of  D-lactoyl, N-methyl-L-leucyl, 3-[4-(4-morpholinyl)phenyl]-D-lactoyl, N-methyl-L-leucyl, D-lactoyl, N-methyl-L-leucyl, 3-[4-(4-morpholinyl)phenyl]-D-lactoyl, and N-methyl-L-leucyl residues joined in sequence to give a 24-membered macrocycle. An anthelmintic, it is used with praziquantel for the treatment and control of hookworm, roundworm and tapeworm infections in cats.	2014-07-28	gowen	3
78740	C	CHEBI:78740	ChEBI	null	cyclooctadepsipeptide	A cyclodepsipeptide consisting of eight hydroxy- or amino-acids joined in sequence to give a macrocycle. They form the basis of a relatively new class of anthelmintic agents with a novel mechanism of action.	2014-06-09	gowen	3
78741	C	CHEBI:78741	ChEBI	null	oxidopamine	A benzenetriol that is phenethylamine in which the hydrogens at positions 2, 4, and 5 on the phenyl ring are replaced by hydroxy groups. It occurs naturally in human urine, but is also produced as a metabolite of the drug DOPA (used for the treatment of Parkinson's disease).	2016-02-26	gowen	3
78742	C	CHEBI:78742	ChEBI	null	prunetin 4'-O-glucoside	A glycosyloxyisoflavone that is the 4'-O-beta-D-glucoside of prunetin.	2018-04-02	gowen	3
78743	C	CHEBI:78743	ChEBI	null	ascr#11	An (omega-1)-hydroxy fatty acid ascaroside consisting of  ascarylopyranose linked glycosidically to the alcoholic hydroxy group of (3R)-3-hydroxybutanoic acid.	2014-07-24	ops$mennis	3
78745	C	CHEBI:78745	ChEBI	null	icas#20	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (11R)-11-hydroxylauric acid.  It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	ops$mennis	3
78756	C	CHEBI:78756	ChEBI	null	EC 2.5.1.6 (methionine adenosyltransferase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of methionine adenosyltransferase (EC 2.5.1.6).	2014-06-10	stevet	3
78757	C	CHEBI:78757	ChEBI	null	cystamine	An organic disulfide obtgained by oxidative dimerisation of cysteamine.	2014-06-10	stevet	3
78758	C	CHEBI:78758	ChEBI	null	propyl dihydroferulate	A carboxylic ester that is the propyl ester of dihydroferulic acid.	2014-06-10	stevet	3
78759	C	CHEBI:78759	ChEBI	null	N,N-dimethylsphingosine	A sphingoid that is sphingosine in which the two amino hydrogens are replaced by amino groups.	2014-07-28	stevet	3
78760	C	CHEBI:78760	ChEBI	null	EC 2.7.1.91 (sphingosine kinase) inhibitor	An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of sphinganine kinase (EC 2.7.1.91).	2018-08-28	stevet	3
78761	C	CHEBI:78761	ChEBI	null	ML-7	An N-sulfonyldiazepane resullting from the formal condensation of 5-iodo-1-naphthylsulfonic acid with one of the nitrogens of 1,4-diazepane. It is a selective inhibitor of myosin light chain kinase (EC 2.7.11.18).	2016-02-25	gowen	3
78762	C	CHEBI:78762	SUBMITTER	null	1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A lysophosphatidylinositol 18:1(1-) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.	2017-03-16	nnouspikel	3
78763	C	CHEBI:78763	ChEBI	null	EC 2.7.11.18 (myosin-light-chain kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of myosin-light-chain kinase (EC 2.7.11.18).	2015-03-05	gowen	3
78765	C	CHEBI:78765	SUBMITTER	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of 1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2017-03-10	nnouspikel	3
78766	C	CHEBI:78766	SUBMITTER	null	LLP-3	A pyridone that is pyridin-2(1H)-one which is substituted at positions 3, 4, and 6 by cyano, 3,5-bis(benzyloxy)phenyl, and 5-chloro-2-hydroxyphenyl groups, respectively. It is an inhibitor for Survivin-Ran protein complex.	2014-10-23	mgt	3
78767	C	CHEBI:78767	ChEBI	null	nelfinavir(1+)	An organic cation obtained by protonation of the tertiary amino group of nelfinavir.	2014-06-10	stevet	3
78768	C	CHEBI:78768	SUBMITTER	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-08-22	nnouspikel	3
78769	C	CHEBI:78769	ChEBI	null	plakortide F free acid	A marine-derived polyketide endoperoxide that exhibits strong inhibitory activity against the opportunistic fungal pathogens Candida albicans, Cryptococcus neoformans and Aspergillus fumigatus.	2014-06-10	stevet	3
78770	C	CHEBI:78770	ChEBI	null	ethylene glycol monododecyl ether	A hydroxyether that is ethylene glycol substituted on one of the oxygens by a dodecyl group.	2015-07-16	stevet	3
78771	C	CHEBI:78771	ChEBI	null	ascarylopyranose	A lactol that is the pyranose form of ascarylose.	2014-07-15	gowen	3
78772	C	CHEBI:78772	ChEBI	null	alpha-ascarylopyranose	An ascarylopyranose that has alpha configuration at the anomeric centre.	2014-07-15	gowen	3
78773	C	CHEBI:78773	ChEBI	null	beta-ascarylopyranose	An ascarylopyranose that has beta configuration at the anomeric centre.	2014-06-10	gowen	3
78774	C	CHEBI:78774	ChEBI	null	6-hydroxyheptanoic acid	An (omega-1)-hydroxy fatty acid that is heptanoic acid in which one of the hydrogens at position 6 is replaced by a hydroxy group.	2014-06-24	gowen	3
78775	C	CHEBI:78775	ChEBI	null	(6R)-6-hydroxyheptanoic acid	A 6-hydroxyheptanoic acid that has R configuration at the chiral centre.	2014-06-11	gowen	3
78776	C	CHEBI:78776	SUBMITTER	null	O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group must carry a 3-oxo substituent.	2015-01-06	laimo	3
78777	C	CHEBI:78777	ChEBI	null	polyoxorim	A member of the class of polyoxins that is isolated from the soil organism Streptomyces cacaoi var. asoensis. Polyoxorim exhibits fungicidal properties and may be used on rice, industrial grounds, golf courses and parks.	2015-07-23	stevet	3
78778	C	CHEBI:78778	SUBMITTER	null	O-[S-(11Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (11Z)-hexadecenoyl.	2014-08-22	laimo	3
78779	C	CHEBI:78779	SUBMITTER	null	O-[S-(13Z)-3-oxooctadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (13Z)-3-oxooctadecenoyl.	2014-08-22	laimo	3
78780	C	CHEBI:78780	ChEBI	null	pyraclostrobin	A carbamate ester that is the methyl ester of [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamic acid. A fungicide used to control major plant pathogens including Septoria tritici, Puccinia spp. and Pyrenophora teres.	2015-07-22	stevet	3
78781	C	CHEBI:78781	ChEBI	null	(6S)-6-hydroxyheptanoic acid	A 6-hydroxyheptanoic acid that has S configuration at the chiral centre.	2014-06-11	gowen	3
78782	C	CHEBI:78782	ChEBI	null	pyrrolidine dithiocarbamate	A member of the class of dithiocarbamic acids that is the N-dithiocarboxy derivative of pyrrolidine.	2016-02-25	stevet	3
78783	C	CHEBI:78783	SUBMITTER	null	O-(S-oleoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as oleoyl.	2014-08-22	laimo	3
78785	C	CHEBI:78785	SUBMITTER	null	O-(S-2,3-saturated acylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group can be any 2,3-saturated acyl group.	2014-08-22	laimo	3
78786	C	CHEBI:78786	ChEBI	null	ascr#1	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (6R)-6-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. It has also been found in Pristionchus pacificus and the sour paste nematode Panagrellus redivivus.	2014-07-24	gowen	3
78787	C	CHEBI:78787	ChEBI	null	dithiocarbamic acids	Any organic acid in which both oxygens of a carbamic acid have been replaced by sulfur.	2018-07-12	stevet	3
78789	C	CHEBI:78789	SUBMITTER	null	1-(1Z-alkenyl)-sn-glycero-3-phospho-L-serine(1-)	A 1-(alk-1-enyl)-sn-glycero-3-phospho-L-serine(1-) in which the alkenyl substituent has Z-geochemistry.	2014-09-22	abridge2	3
78790	C	CHEBI:78790	SUBMITTER	null	1-alkyl-sn-glycero-3-phospho-L-serine(1-)	1-alkylglycero-3-phospho-L-serine(1-) obtained by deprotonation of any 1-alkyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.	2014-08-20	abridge2	3
78792	C	CHEBI:78792	SUBMITTER	null	1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2014-09-22	abridge2	3
78793	C	CHEBI:78793	SUBMITTER	null	1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	1-alkylglycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of any 1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-); major species at pH 7.3.	2014-08-20	abridge2	3
78794	C	CHEBI:78794	SUBMITTER	null	1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)	1-alkyl-sn-glycero-3-phospho-1D-myo-inositol(1-) obtained by deprotonation of the phosphate OH group of any 1-(1Z-alkenyl)-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2014-08-20	abridge2	3
78795	C	CHEBI:78795	SUBMITTER	null	pentadecanoate	A straight-chain, saturated fatty acid anion resulting from the deprotonation of the carboxy group of pentadecanoic acid. It is the major species at pH 7.3.	2014-09-15	abridge2	3
78796	C	CHEBI:78796	SUBMITTER	null	nonadecanoate	A nineteen carbon straight-chain fatty acid anion. Major species at pH 7.3.	2014-09-18	abridge2	3
78797	C	CHEBI:78797	SUBMITTER	null	henicosanoate	A long-chain fatty acid anion resulting from the deprotonation of the carboxy group of henicosanoic acid. Major species at pH 7.3.	2018-06-14	abridge2	3
78798	C	CHEBI:78798	SUBMITTER	null	O-[S-(3Z)-decenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3Z)-decenoyl.	2014-08-22	laimo	3
78799	C	CHEBI:78799	ChEBI	null	hydroxy fatty acid ascaroside	A glycoside resulting from the reaction of the alcoholic hydroxy group of a hydroxy fatty acid with alpha-ascarylopyranose or its derivatives. They function as semiochemicals in the nematode Caenorhabditis elegans.	2018-03-02	gowen	3
78801	C	CHEBI:78801	ChEBI	null	oxathiolane	Any five-membered oxacycle that also contains a sulfur atom.	2014-06-11	stevet	3
78802	C	CHEBI:78802	ChEBI	null	diarylheptanoid	A family of plant metabolites with a common 1,7-diphenylheptane structural skeleton, carrying various substituents. They are mainly distributed in the roots, rhizomes and bark of Alpinia, Zingiber, Curcuma and Alnus species.	2014-06-11	stevet	3
78803	C	CHEBI:78803	ChEBI	null	nematode metabolite	An animal metabolite produced by any member of the phylum Nematoda.	2016-10-31	gowen	3
78804	C	CHEBI:78804	ChEBI	null	Caenorhabditis elegans metabolite	A nematode metabolite produced by Caenorhabditis elegans.	2018-03-26	gowen	3
78805	C	CHEBI:78805	SUBMITTER	null	(13Z)-octadecen-1-ol	A long-chain fatty alcohol that is stearyl alcohol which has been dehydrogenated to introduce a cis double bond between positions 13 and 14.	2014-06-24	abridge2	3
78806	C	CHEBI:78806	SUBMITTER	null	(5Z,11Z,14Z,17Z)-icosatetraenoate	An icosatetraenoate that is the conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-14	abridge2	3
78807	C	CHEBI:78807	SUBMITTER	null	(5Z,11Z,14Z)-icosatrienoate	An icosatrienoate that is the conjugate base of (5Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-28	abridge2	3
78808	C	CHEBI:78808	SUBMITTER	null	(9Z)-hexacosenoate	A hexacosenoate that is the conjugate base of (9Z)-hexacosenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-01	nnouspikel	3
78809	C	CHEBI:78809	SUBMITTER	null	N(6)-octanoyl-L-lysine residue	An alpha-amino-acid residue derived from N(6)-octanoyl-L-lysine.	2015-07-27	kristian	3
78810	C	CHEBI:78810	SUBMITTER	null	1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2014-09-01	nnouspikel	3
78811	C	CHEBI:78811	SUBMITTER	null	heptanoyl-CoA(4-)	A saturated acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of heptanoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
78812	C	CHEBI:78812	ChEBI	null	ascr#2	A hydroxy ketone ascaroside obtained by formal condensation of the hydroxy group of (5R)-5-hydroxyhexan-2-one with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#3, ascr#4, and ascr#8 in male attraction.	2014-07-25	gowen	3
78813	C	CHEBI:78813	SUBMITTER	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-01-12	nnouspikel	3
78814	C	CHEBI:78814	SUBMITTER	null	1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 32:1 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-09-03	nnouspikel	3
78815	C	CHEBI:78815	SUBMITTER	null	N(6)-(S(8)-acetyldihydrolipoyl)-L-lysine residue	An alpha-amino-acid residue derived from N(6)-(S(8)-acetyldihydrolipoyl)-L-lysine.	2015-07-27	kristian	3
78816	C	CHEBI:78816	ChEBI	null	5-hydroxyhexan-2-one	A ketone that is hexan-2-one in which one of the hydrogens at position 5 is replaced by a hydroxy group.	2014-06-12	gowen	3
78817	C	CHEBI:78817	ChEBI	null	(5R)-5-hydroxyhexan-2-one	A 5-hydroxyhexan-2-one that has R configuration.	2014-06-12	gowen	3
78818	C	CHEBI:78818	SUBMITTER	null	O-(S-3-oxopentanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxopentanoyl.	2014-09-01	laimo	3
78819	C	CHEBI:78819	ChEBI	null	(2E,8R)-8-hydroxynon-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (2E)-non-2-enoic acid in which the hydrogen at the 8 pro-R position is replaced by a hydroxy group.	2016-06-09	gowen	3
78820	C	CHEBI:78820	SUBMITTER	null	O-(S-3-oxo-4-methylpentanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxo-4-methylpentanoyl.	2014-09-01	laimo	3
78821	C	CHEBI:78821	ChEBI	null	ascr#3	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,8R)-8-hydroxynon-2-enoic acid with ascarylopyranose (the alpha anomer). It is a major component of the dauer pheromone, used by the nematode Caenorhabditis elegans as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause, and also synergises with ascr#2, ascr#4, and ascr#8 in male attraction.	2014-07-25	gowen	3
78822	C	CHEBI:78822	SUBMITTER	null	O-(S-3-oxo-5-methylhexanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxo-5-methylhexanoyl.	2014-09-01	laimo	3
78823	C	CHEBI:78823	SUBMITTER	null	O-(S-3-oxo-4-methylhexanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxo-4-methylhexanoyl.	2014-09-01	laimo	3
78824	C	CHEBI:78824	SUBMITTER	null	O-(S-3-oxoheptanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxoheptanoyl.	2014-09-01	laimo	3
78825	C	CHEBI:78825	SUBMITTER	null	CH5126766	A member of the class of coumarins that is 4-methyl-7-[(pyrimidin-2-yl)oxy]coumarin carring an additional [2-[(methylaminosulfonyl)amino]-3-fluoropyridin-4-yl]methyl substituent at position 3.	2014-09-02	mgt	3
78826	C	CHEBI:78826	SUBMITTER	null	O-(S-3-oxononanoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxononanoyl.	2014-09-01	laimo	3
78827	C	CHEBI:78827	SUBMITTER	null	O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obtained by deprotonation of the phosphate OH group of any O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine residue; major species at pH 7.3.	2014-09-01	kristian	3
78828	C	CHEBI:78828	ChEBI	null	ascr#4	A hydroxy ketone ascaroside that is ascr#2 in which the hydroxy group at position 2 of the  ascarylopyranose moiety has been converted to the corresponding beta-D-glucoside. A metabolite of the nematode Caenorhabditis elegans, it is only weakly dauer inducing, but synergises with ascr#2, ascr#3, and ascr#8 in male attraction.	2014-07-25	gowen	3
78829	C	CHEBI:78829	ChEBI	null	ascr#5	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 3-hydroxypropanoic acid with ascarylopyranose (the alpha anomer). A major component of the dauer pheromone of the nematode Caenorhabditis elegans, it synergises with ascr#2 and ascr#3 as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause.	2014-07-25	gowen	3
78830	C	CHEBI:78830	ChEBI	null	ascr#7	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is weakly dauer inducing and a weak male-attractant.	2014-07-25	gowen	3
78831	C	CHEBI:78831	ChEBI	null	(2E,6R)-6-hydroxyhept-2-enoic acid	A hydroxy fatty acid that is trans-2-heptenoic acid in which the 6-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78832	C	CHEBI:78832	SUBMITTER	null	(5Z,8Z,11Z,13E)-15-HETE(1-)	An icosanoid anion that is the conjugate base of 15-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-23	nnouspikel	3
78833	C	CHEBI:78833	SUBMITTER	null	11-HETE(1-)	An icosanoid anion that is the conjugate base of 11-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-02	nnouspikel	3
78834	C	CHEBI:78834	ChEBI	null	ascr#8	A carboxamide resulting from the formal condensation of the carboxy group of ascr#7 with the amino group of 4-aminobenzoic acid. A metabolite of the nematode Caenorhabditis elegans, it is dauer inducing and strongly male attracting.	2014-07-25	gowen	3
78836	C	CHEBI:78836	SUBMITTER	null	11(R)-HETE(1-)	An 11-HETE(1-) that is the conjugate base of 11(R)-HETE(1-), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-30	nnouspikel	3
78837	C	CHEBI:78837	SUBMITTER	null	15(R)-HETE(1-)	A 15-HETE(1-) that is the conjugate base of 15(R)-HETE(1-), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-03	nnouspikel	3
78838	C	CHEBI:78838	ChEBI	null	ascr#10	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (8R)-8-hydroxynonanoic acid with ascarylopyranose (the alpha anomer). A metabolite of the nematode Caenorhabditis elegans, it is the direct biosynthetic precursor to ascr#3. It has also been detected in the sour paste nematode, Panagrellus redivivus.	2014-07-24	gowen	3
78839	C	CHEBI:78839	ChEBI	null	(8R)-8-hydroxynonanoic acid	An (omega-1)-hydroxy fatty acid that is nonanoic acid in which the 8-pro-R hydrogen is replaced by a hydroxy group.	2014-07-22	gowen	3
78840	C	CHEBI:78840	ChEBI	null	olefinic compound	Any organic molecular entity that contains at least one C=C bond.	2019-06-06	stevet	3
78841	C	CHEBI:78841	ChEBI	null	ascr#12	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (5R)-5-hydroxyhexanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematodes Caenorhabditis elegans and Pristionchus pacificus.	2014-07-24	gowen	3
78842	C	CHEBI:78842	ChEBI	null	(5R)-5-hydroxyhexanoic acid	An (omega-1)-hydroxy fatty acid that is caproic acid in which the 5-pro-R hydrogen is replaced by a hydroxy group.	2015-10-23	gowen	3
78843	C	CHEBI:78843	ChEBI	null	CK-666	A member of the class of indoles that is 2-methyltryptamine in which a hydrogen attached to the primary amino group has been replaced by a 2-fluorobenzoyl group. It is a cell-permeable inhibitor of actin assembly mediated by actin-related protein Arp2/3 complex which works by binding to Arp2/3 complex, stabilising the inactive state of the complex and preventing its movement into the active conformation.	2014-06-13	gowen	3
78844	C	CHEBI:78844	SUBMITTER	null	3'-(N-formyl-L-methionyl)adenylyl(1-) group	An organic anionic group obtained by deprotonation of the phosphate group of 3'-(N-formyl-L-methionyl)adenylyl group. It is the major structure at pH 7.3.	2014-09-02	kristian	3
78845	C	CHEBI:78845	SUBMITTER	null	O-[S-(methoxycarbonylacetyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as methoxycarbonylacetyl.	2014-09-02	kristian	3
78846	C	CHEBI:78846	SUBMITTER	null	O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2-) residue	An anionic amino-acid residue obtained by deprotonation of the phosphate and carboxy groups of O-(S-pimeloylpantetheine-4'-phosphoryl)serine(2-) residue; major species at pH 7.3.	2014-09-02	kristian	3
78847	C	CHEBI:78847	SUBMITTER	null	UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine; major species at pH 7.3.	2017-07-19	kristian	3
78848	C	CHEBI:78848	ChEBI	null	monosaccharide residue	The divalent organic group that is one constituent monosaccharide unit of an oligo- or poly-saccharide, formed by loss the anomeric hydroxy group and of H from one of the remaining hydroxy groups.	2018-03-19	ops$mennis	3
78849	C	CHEBI:78849	ChEBI	null	[2)-alpha-L-Rhap3/4Ac-(1->] residue	A monosaccharide residue obtained formally by removal of the anomeric hydroxy group and the hydrogen attached to the 2-oxygen of L-rhamnopyranose in which either the 3- or 4-hydroxy group is acetylated.  The structure provided is representative of that found as the 3/4-O-acetylated Rha(III) epitope in Shigella flexneri strain 51251 and shows the acetylation at O-3, the more common site.	2014-06-16	ops$mennis	3
78850	C	CHEBI:78850	ChEBI	null	(2E,7R)-7-hydroxyoct-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (2E)-oct-2-enoic acid in which the hydrogen at the 7-pro-R position is replaced by a hydroxy group.	2016-06-09	gowen	3
78851	C	CHEBI:78851	ChEBI	null	ascr#13	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,6R)-6-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of  the nematode Caenorhabditis elegans.	2014-07-24	gowen	3
78852	C	CHEBI:78852	ChEBI	null	ascr#15	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,9R)-9-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-24	gowen	3
78853	C	CHEBI:78853	ChEBI	null	(2E,9R)-9-hydroxydec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-2-decenoic acid in which the hydrogen at the 9-pro-R position is replaced by a hydroxy group.	2016-06-09	gowen	3
78854	C	CHEBI:78854	ChEBI	null	naphthalene-1,2,3,4-tetrone	A member of the class of tetralins that is tetralin in which oxo groups replace the hydrogens at positions 1, 2, 3, and 4.	2014-06-17	gowen	3
78855	C	CHEBI:78855	ChEBI	null	penicilloyl polylysine	A polypeptide in which the epsilon-amino group of each L-lysine residue in poly-L-lysine is substituted with a benzylpenicilloyl group.	2014-06-16	ops$mennis	3
78856	C	CHEBI:78856	ChEBI	null	2-methyl-1-pyrroline	A member of the class of pyrrolines that is 1-pyrroline substituted at position 2 by a methyl group.	2014-06-16	stevet	3
78857	C	CHEBI:78857	ChEBI	null	2,2,3,3-tetrahydroxy-2,3-dihydronaphthalene-1,4-dione	A ketone hydrate that is naphthalene-1,2,3,4-tetrone in which water has been added to the keto groups at positions 2 and 3. It has been used as an antiviral agent in nasal ointment.	2014-06-17	gowen	3
78858	C	CHEBI:78858	ChEBI	null	(R)-2-methylpyrrolidine	A member of the class of pyrrolidines that is the (R)-enantiomer of 2-methylpyrrolidine.	2014-06-16	stevet	3
78859	C	CHEBI:78859	ChEBI	null	12(S)-HPE(5,8,10)TrE	A hydroperoxy fatty acid that is (5Z,8Z,10E)-icosatrienoic acid in which the hydroperoxy group is located at the 12(S)-position.	2015-01-06	stevet	3
78860	C	CHEBI:78860	ChEBI	null	12(S)-HPE(8,10,14)TrE	A hydroperoxy fatty acid that is (8Z,10E,14Z)-icosatrienoic acid in which the hydroperoxy group is located at the 12(S)-position.	2015-01-06	stevet	3
78861	C	CHEBI:78861	ChEBI	null	14(S)-HPDHE	A hydroperoxy fatty acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the hydroperoxy group is located at the 14(S)-position.	2015-01-06	stevet	3
78862	C	CHEBI:78862	ChEBI	null	tetracosapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 24-carbon straight chain.	2014-06-17	stevet	3
78863	C	CHEBI:78863	ChEBI	null	hexacosapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 26-carbon straight chain.	2014-06-17	stevet	3
78864	C	CHEBI:78864	ChEBI	null	hexacosatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 26-carbon straight chain.	2014-06-17	stevet	3
78865	C	CHEBI:78865	ChEBI	null	hexacosenoic acid	A  monounsaturated fatty acid whose structure contains one double bond at any position of a 26-carbon straight chain.	2015-02-13	stevet	3
78866	C	CHEBI:78866	ChEBI	null	hexacosahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 26-carbon straight chain.	2015-07-16	stevet	3
78867	C	CHEBI:78867	ChEBI	null	tetracosatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 24-carbon straight chain.	2014-06-17	stevet	3
78868	C	CHEBI:78868	ChEBI	null	octacosatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 28-carbon straight chain.	2019-01-30	stevet	3
78869	C	CHEBI:78869	ChEBI	null	octacosapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 28-carbon straight chain.	2019-01-30	stevet	3
78870	C	CHEBI:78870	ChEBI	null	sodium nitrite	An inorganic sodium salt having nitrite as the counterion. Used as a food preservative and antidote to cyanide poisoning.	2015-12-09	stevet	3
78871	C	CHEBI:78871	SUBMITTER	null	monoalkylglycerophosphoinositol(1-)	An anionic phospholipid that is glycero-3-phosphoinositol(1-) bearing a single alkyl substituent at an unspecified position.	2014-09-02	abridge2	3
78872	C	CHEBI:78872	SUBMITTER	null	1-(alk-1-enyl)-glycero-3-phosphoinositol(1-)	A 1-alkylglycero-3-phosphoinositol(1-) in which the 1-alkyl substituent can be any alk-1-enyl group	2014-09-02	abridge2	3
78873	C	CHEBI:78873	SUBMITTER	null	1-alkylglycero-3-phosphoinositol(1-)	The conjugate base of a 1-alkylglycero-3-phosphoinositol compound. The alkyl group may be attached to the sn-1 or sn-3 position.	2014-09-02	abridge2	3
78874	C	CHEBI:78874	SUBMITTER	null	alkyl,acylglycerophosphoinositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any alkyl,acylglycerophosphoinositol. Major species at pH 7.3.	2014-09-02	abridge2	3
78875	C	CHEBI:78875	SUBMITTER	null	1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1-)	A 1-alkyl-2-acylglycero-3-phosphoinositol(1-) in which the 1-alkyl substituent can be any alk-1-enyl group	2014-09-02	abridge2	3
78876	C	CHEBI:78876	SUBMITTER	null	1-alkyl-2-acylglycero-3-phosphoinositol(1-)	The conjugate base of a 1-alkyl-2-acylglycero-3-phosphoinositol; major species at pH 7.3.	2014-09-02	abridge2	3
78877	C	CHEBI:78877	SUBMITTER	null	1,3-indandione	A member of the class of indanones that is indane in which the hydrogens at positions 2 and 4 have been replaced by oxo groups.	2014-06-24	Anonymous	3
78878	C	CHEBI:78878	SUBMITTER	null	4-chloro-7-nitrobenzofurazan	A benzoxadiazole that is 2,1,3-benzoxadiazole which is substituted at position 4 by chlorine and at position 7 by a nitro group.	2014-06-24	Anonymous	3
78879	C	CHEBI:78879	SUBMITTER	null	monoalkylglycerophosphoserine(1-)	An anionic phospholipid that is glycero-3-phosphoserine(1-) bearing a single alkyl substituent at an unspecified position (sn-1, sn-2, or sn-3).	2014-09-02	abridge2	3
78880	C	CHEBI:78880	SUBMITTER	null	1-alkylglycero-3-phospho-L-serine(1-)	A monoalkylglycerophosphoserine(1-) in which an unspecified alkyl group is located at position sn-1 or sn-3.	2014-09-02	abridge2	3
78881	C	CHEBI:78881	SUBMITTER	null	1-(alk-1-enyl)-glycero-3-phospho-L-serine(1-)	A 1-alkylglycero-3-phosphoserine(1-) in which the alkyl substituent can be any alk-1-enyl group.	2014-09-02	abridge2	3
78882	C	CHEBI:78882	SUBMITTER	null	1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1-)	A 1-alkyl-2-acylglycero-3-phosphoserine(1-) in which the alkyl substituent can be any alk-1-enyl group.	2014-09-02	abridge2	3
78883	C	CHEBI:78883	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-beta-D-Manp	A linear trisaccharide consisting of three D-mannose units joined by beta-(1->2)-linkages (with beta-configuration at the reducing-end anomeric centre). Present in the cell wall phosphomannan of Candida albicans.	2018-12-21	ops$mennis	3
78885	C	CHEBI:78885	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf	A branched hexasaccharide comprising six D-arabinofuranose units, in an assembly consisting of two arabinose residues linked alpha(1->5) (with alpha-configuration at the reducing end), with alpha-arabinosyl-(1->2)-alpha-arabinosyl disaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue. Branched hexasaccharide from the cell wall of Mycobacterium tuberculosis.	2018-05-21	ops$mennis	3
78886	C	CHEBI:78886	ChEBI	null	2-tert-butylhydroquinone	A member of the class of hydroquinones in which one of the ring hydrogens of hydroquinone is replaced by a tert-butyl group.	2016-02-26	stevet	3
78887	C	CHEBI:78887	ChEBI	null	tirapazamine	A member of the class of benzotriazines that is 1,2,4-benzotriazine carrying an amino substituent at position 3 and two oxido substituents at positions 1 and 4.	2014-06-18	stevet	3
78888	C	CHEBI:78888	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp-O[CH2]2NH2	A glycoside that consists of the linear trisaccharide beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-alpha-D-Manp having a 2-aminoethoxy moiety at the reducing-end anomeric centre.	2014-06-18	ops$mennis	3
78889	C	CHEBI:78889	ChEBI	null	beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-beta-D-Manp-O[CH2]2NH2	A glycoside that consists of the linear trisaccharide beta-D-Manp-(1->2)-beta-D-Manp-(1->2)-beta-D-Manp having a 2-aminoethoxy moiety at the reducing-end anomeric centre.	2014-06-18	ops$mennis	3
78891	C	CHEBI:78891	ChEBI	null	2,2,2-trifluoro-N-(8-hydroxyoctyl)acetamide	A carboxamide that is acetamide, trifluoro-substituted on carbon and 8-hydroxyoctyl-substituted on nitrogen.	2018-03-07	ops$mennis	3
78892	C	CHEBI:78892	SUBMITTER	null	fatty acid anion 19:0	A fatty acid anion containing 19 carbons and 0 double bonds. Major species at pH 7.3.	2015-03-02	abridge2	3
78893	C	CHEBI:78893	SUBMITTER	null	fatty acid anion 21:0	A saturated fatty acid anion containing 21 carbons (R(1) = C20H41). It is the major species at pH 7.3.	2014-07-15	abridge2	3
78894	C	CHEBI:78894	SUBMITTER	null	docosadienoate	A fatty acid anion with 22 carbons and 2 double bonds. Major species at pH 7.3.	2014-09-02	abridge2	3
78895	C	CHEBI:78895	SUBMITTER	null	docosatrienoate	A polyunsaturated fatty acid anion containing 22 carbons and 3 double bonds. Major species at pH 7.3.	2014-09-02	abridge2	3
78896	C	CHEBI:78896	SUBMITTER	null	tetradecenoate	A fatty acid anion containing 14 carbons and 1 double bond. Major species at pH 7.3.	2014-09-02	abridge2	3
78897	C	CHEBI:78897	ChEBI	null	trypan blue	An organosulfonate salt that is the tetrasodium salt of 3,3'-[(3,3'-dimethylbiphenyl-4,4'-diyl)didiazene-2,1-diyl]bis(5-amino-4-hydroxynaphthalene-2,7-disulfonic acid).	2015-11-11	stevet	3
78898	C	CHEBI:78898	ChEBI	null	beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-alpha-D-mannoside--copovidone glycoconjugate	A copolymer of beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-alpha-D-mannopyranoside and copovidone and comprised of 2-({3,4-dioxo-2-[(2-{[3-(vinyloxy)propyl]sulfanyl}ethyl)amino]cyclobut-1-en-1-yl}amino)ethyl beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-alpha-D-mannopyranoside, vinyl alcohol and N-vinyl-2-pyrrolidone units.	2019-03-22	ops$mennis	3
78899	C	CHEBI:78899	ChEBI	null	trypan blue(4-)	An organosulfonate oxoanion that is the tetraanionic form of trypan blue.	2014-06-19	stevet	3
78900	C	CHEBI:78900	ChEBI	null	trypan blue sulfonic acid	An aminonaphthalenesulfonic acid that is the free acid form of trypan blue dye.	2017-02-22	stevet	3
78901	C	CHEBI:78901	ChEBI	null	L-canavanine sulfate	An organic sulfate salt obtained by combining L-canavanine with one molar equivalent of sulfuric acid.	2014-10-13	stevet	3
78902	C	CHEBI:78902	ChEBI	null	L-canavanine(1+)	An alpha-amino-acid cation that is the conjugate acid of L-canavanine; major species at pH 7.3.	2014-06-19	stevet	3
78903	C	CHEBI:78903	ChEBI	null	mannoprotein	A glycoprotein in which the carbohydrate portion consists of a mannose polymer. Mannoproteins are a naturally occurring group of proteins found in the cell walls of yeasts	2014-06-19	stevet	3
78904	C	CHEBI:78904	ChEBI	null	4,4-dimethyl-8,14-cholestadien-3beta-ol	A cholestanoid that is 5alpha-cholesta-8,14-dien-3beta-ol bearing two additional methyl substituents at position 4.	2015-04-27	stevet	3
78905	C	CHEBI:78905	ChEBI	null	ascr#14	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (7R)-7-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-24	gowen	3
78906	C	CHEBI:78906	ChEBI	null	octacosahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 28-carbon straight chain.	2019-01-30	stevet	3
78907	C	CHEBI:78907	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)(3-)	A 3-(3-sn-phosphatidyl)-sn-glycerol 1-phosphate(3-) arising from deprotonation of all three free phosphate OH groups of 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate); major species at pH 7.3.	2014-09-02	nnouspikel	3
78908	C	CHEBI:78908	ChEBI	null	10(R)-HPO(6,8,12)TrE	A hydroperoxy fatty acid that is (6Z,8E,12Z)-octadecatrienoic acid in which the hydroperoxy group is located at the 10(R)-position.	2015-01-06	stevet	3
78909	C	CHEBI:78909	ChEBI	null	12-HPEPE	A hydroperoxy fatty acid that is (5Z,8Z,10E,14Z,17Z)-icosapentaenoic acid in which the hydroperoxy group is located at the 12-position.	2016-01-21	stevet	3
78911	C	CHEBI:78911	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) arising from deprotonation of the phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate); major species at pH 7.3.	2014-10-06	nnouspikel	3
78912	C	CHEBI:78912	ChEBI	null	triacontapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 30-carbon straight chain.	2019-01-30	stevet	3
78913	C	CHEBI:78913	ChEBI	null	copovidone	A polymer composed of copovidone macromolecules.	2014-06-20	ops$mennis	3
78914	C	CHEBI:78914	ChEBI	null	beta-D-mannosyl-(1->2)-beta-D-mannosyl-(1->2)-beta-D-mannoside--copovidone glycoconjugate	A copolymer of beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-alpha-D-mannopyranoside and copovidone and comprised of N-(2-{[beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl]oxy}ethyl)-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide, vinyl alcohol and N-vinyl-2-pyrrolidone units.	2019-03-22	ops$mennis	3
78915	C	CHEBI:78915	ChEBI	null	triacontatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 30-carbon straight chain.	2019-01-30	stevet	3
78916	C	CHEBI:78916	ChEBI	null	beta-D-arabinosyl-(1->2)-alpha-D-arabinosyl-(1->3)-[beta-D-arabinosyl-(1->2)-alpha-D-arabinosyl-(1->5)]-alpha-Darabinosyl-(1->5)-alpha-D-arabinoside--copovidone glycoconjugate	A copolymer of beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->3)-[beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)]-alpha-Darabinofuranosyl-(1->5)-alpha-D-arabinofuranoside and copovidone and comprised of N-(2-{[beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->3)-[beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)]-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl]oxy}octyl)-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide, vinyl alcohol and N-vinyl-2-pyrrolidone units.	2019-03-22	ops$mennis	3
78917	C	CHEBI:78917	ChEBI	null	triacontahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 30-carbon straight chain.	2019-01-30	stevet	3
78918	C	CHEBI:78918	ChEBI	null	dotriacontatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 32-carbon straight chain.	2019-01-30	stevet	3
78919	C	CHEBI:78919	ChEBI	null	dotriacontahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 32-carbon straight chain.	2019-01-30	stevet	3
78920	C	CHEBI:78920	ChEBI	null	dotriacontapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 32-carbon straight chain.	2019-01-30	stevet	3
78921	C	CHEBI:78921	ChEBI	null	tetratriacontatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 34-carbon straight chain.	2019-01-30	stevet	3
78922	C	CHEBI:78922	ChEBI	null	functionalised copovidone group	Any group formed by functionalisation of the the copolymer copovidone.	2014-06-20	ops$mennis	3
78923	C	CHEBI:78923	ChEBI	null	2-({3,4-dioxo-2-[(2-{[3-(vinyloxy)propyl]sulfanyl}ethyl)amino]cyclobut-1-en-1-yl}amino)ethyl-functionalised copovidone group	The functionalised copovidone group in which copovidone is linked to a 2-({3,4-dioxo-2-[(2-{[3-(vinyloxy)propyl]sulfanyl}ethyl)amino]cyclobut-1-en-1-yl}amino)ethyl group.	2019-03-22	ops$mennis	3
78924	C	CHEBI:78924	ChEBI	null	N-ethyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide-functionalised copovidone group	The functionalised copovidone group in which copovidone is linked to an N-ethyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide group.	2019-03-22	ops$mennis	3
78925	C	CHEBI:78925	ChEBI	null	N-octyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide-functionalised copovidone group	The functionalised copovidone group in which copovidone is linked to an N-octyl-N'-[(1-vinyl-1H-1,2,3-triazol-4-yl)methyl]pentanediamide group.	2019-03-25	ops$mennis	3
78926	C	CHEBI:78926	ChEBI	null	survivin dimerisation modulator	Any compound that affects the dimerisation of the protein survivin.	2018-02-07	gowen	3
78927	C	CHEBI:78927	ChEBI	null	EC 3.6.1.* (hydrolases acting on acid anhydrides in P-containing anhydrides) inhibitor	Any EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor that interferes with the action of any such enzyme acting on phosphorus-containing anhydrides.	2014-06-21	gowen	3
78928	C	CHEBI:78928	ChEBI	null	EC 3.6.1.3 (adenosinetriphosphatase) inhibitor	An EC 3.6.1.* (hydrolases acting on acid anhydrides in P-containing anhydrides) inhibitor that interferes with the action of adenosinetriphosphatase (EC 3.6.1.3).	2014-06-21	gowen	3
78929	C	CHEBI:78929	ChEBI	null	N-hexadecanoylphosphatidylethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as palmitoyl (hexadecanoyl).	2017-11-02	stevet	3
78930	C	CHEBI:78930	SUBMITTER	null	1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-5'-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) arising from deprotonation of the phosphate OH groups of 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-5'-phosphate); major species at pH 7.3.	2018-08-22	nnouspikel	3
78931	C	CHEBI:78931	SUBMITTER	null	1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol)(1-)	An anion of 1-acyl-2-hexanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol) arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	2018-08-22	nnouspikel	3
78932	C	CHEBI:78932	ChEBI	null	tetratriacontapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 34-carbon straight chain.	2019-01-30	stevet	3
78933	C	CHEBI:78933	ChEBI	null	tetratriacontahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 34-carbon straight chain.	2019-01-30	stevet	3
78934	C	CHEBI:78934	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3'-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 3-phosphate(3-) arising from deprotonation of all three free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3'-phosphate); major species at pH 7.3.	2015-04-17	nnouspikel	3
78935	C	CHEBI:78935	ChEBI	null	hexatriacontatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 36-carbon straight chain.	2019-01-30	stevet	3
78936	C	CHEBI:78936	ChEBI	null	hexatriacontapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 36-carbon straight chain.	2019-01-30	stevet	3
78937	C	CHEBI:78937	ChEBI	null	hexatriacontahexaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any six positions of a 36-carbon straight chain.	2019-01-30	stevet	3
78938	C	CHEBI:78938	ChEBI	null	octatriacontatetraenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any four positions of a 38-carbon straight chain.	2019-01-30	stevet	3
78939	C	CHEBI:78939	ChEBI	null	octatriacontapentaenoic acid	A polyunsaturated fatty acid whose structure contains double bonds at any five positions of a 38-carbon straight chain.	2019-01-30	stevet	3
78940	C	CHEBI:78940	ChEBI	null	N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl.	2015-05-18	stevet	3
78941	C	CHEBI:78941	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc,OCH2CH2NH2	The 2-aminoethyl glycoside of an amino decasaccharide made of two alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc repeating units of the Shigella flexneri serotype 2a specific polysaccharide linked (1->2).	2014-06-23	ops$mennis	3
78942	C	CHEBI:78942	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-L-Rhap3Ac-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc,OCH2CH2NH2	The 2-aminoethyl glycoside of an amino decasaccharide made of two alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc repeating units of the Shigella flexneri serotype 2a specific polysaccharide linked (1->2) and with the rhamnose residue four residues from the reducing end acetylated on O-3.	2014-06-23	ops$mennis	3
78943	C	CHEBI:78943	ChEBI	null	pipamperone(2+)	An ammonium ion resulting from the protonation of both of the tertiary amino groups of pipamperone.	2014-06-24	gowen	3
78945	C	CHEBI:78945	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-Glcp6,NAc2-(1->2)-alpha-L-Rhap3Ac-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc,OCH2CH2NH2	The 2-aminoethyl glycoside of an amino decasaccharide made of two alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc repeating units of the Shigella flexneri serotype 2a specific polysaccharide linked (1->2) and with the rhamnose residue four residues from the reducing end the N-acetylglucosamine residue five residues from the reducing end acetylated on O-3 and O-6 respectively.	2016-11-24	ops$mennis	3
78946	C	CHEBI:78946	ChEBI	null	alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-Glcp6,NAc2-(1->2)-alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc,OCH2CH2NH2	The 2-aminoethyl glycoside of an amino decasaccharide made of two alpha-L-Rhap-(1->2)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4)]-alpha-L-Rhap-(1->3)-beta-D-GlcpNAc repeating units of the Shigella flexneri serotype 2a specific polysaccharide linked (1->2) and with the N-acetylglucosamine residue five residues from the reducing end acetylated on O-6.	2014-06-23	ops$mennis	3
78947	C	CHEBI:78947	ChEBI	null	archaeal metabolite	Any prokaryotic metabolite produced during a metabolic reaction in  single-celled microorganisms, archaea.	2014-07-03	namrata	3
78948	C	CHEBI:78948	SUBMITTER	null	L-2-amino-3-oxobutanoic acid zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-2-amino-3-oxobutanoic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-08-18	anne	3
78949	C	CHEBI:78949	ChEBI	null	(7R)-7-hydroxyoctanoic acid	An (omega-1)-hydroxy fatty acid that is octanoic acid in which the 7-pro-R hydrogen has been replaced by a hydroxy group.	2015-10-23	gowen	3
78950	C	CHEBI:78950	ChEBI	null	ascr#16	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (9R)-9-hydroxydecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-24	gowen	3
78951	C	CHEBI:78951	ChEBI	null	(9R)-9-hydroxydecanoic acid	An (omega-1)-hydroxy fatty acid that is capric acid in which the 9-pro-R hydrogen is replaced by a hydroxy group.	2014-07-16	gowen	3
78952	C	CHEBI:78952	ChEBI	null	ascr#17	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,10R)-10-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78953	C	CHEBI:78953	ChEBI	null	(2E,10R)-10-hydroxyundec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-undec-2-enoic acid in which the 10-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78954	C	CHEBI:78954	ChEBI	null	(omega-1)-hydroxy fatty acid	A hydroxy fatty acid that is a straight-chain fatty acid in which one of the hydrogens attached to the carbon adjacent to the terminal methyl group (i.e. at the (omega-1) position) is replaced by a hydroxy group.	2018-06-15	gowen	3
78955	C	CHEBI:78955	ChEBI	null	ascr#18	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (10R)-10-hydroxyundecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78956	C	CHEBI:78956	ChEBI	null	(10R)-10-hydroxyundecanoic acid	An (omega-1)-hydroxy fatty acid that is undecanoic acid in which the 10-pro-R hydrogen is replaced by a hydroxy group.	2014-09-22	gowen	3
78957	C	CHEBI:78957	ChEBI	null	ascr#19	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,11R)-11-hydroxydodec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78958	C	CHEBI:78958	ChEBI	null	ascr#20	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (11R)-11-hydroxylauric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78959	C	CHEBI:78959	ChEBI	null	ascr#21	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,12R)-12-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78960	C	CHEBI:78960	ChEBI	null	ascr#22	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (12R)-12-hydroxytridecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78961	C	CHEBI:78961	ChEBI	null	ascr#23	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,13R)-13-hydroxytetradec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78962	C	CHEBI:78962	ChEBI	null	ascr#24	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (13R)-13-hydroxymyristic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78963	C	CHEBI:78963	ChEBI	null	ascr#25	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,14R)-14-hydroxypentadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78964	C	CHEBI:78964	ChEBI	null	ascr#26	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (14R)-14-hydroxypentadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78965	C	CHEBI:78965	ChEBI	null	ascr#27	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,15R)-15-hydroxyhexadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78966	C	CHEBI:78966	ChEBI	null	ascr#28	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (15R)-15-hydroxypalmitic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78967	C	CHEBI:78967	ChEBI	null	ascr#29	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,16R)-16-hydroxyheptadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78968	C	CHEBI:78968	ChEBI	null	ascr#30	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (16R)-16-hydroxymargaric acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78969	C	CHEBI:78969	ChEBI	null	ascr#31	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,17R)-17-hydroxyoctadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78970	C	CHEBI:78970	ChEBI	null	ascr#32	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (17R)-17-hydroxystearic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78971	C	CHEBI:78971	ChEBI	null	ascr#33	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,18R)-18-hydroxynonadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78972	C	CHEBI:78972	ChEBI	null	ascr#34	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (18R)-18-hydroxynonadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78973	C	CHEBI:78973	ChEBI	null	ascr#35	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,19R)-19-hydroxyicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78974	C	CHEBI:78974	ChEBI	null	ascr#36	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (19R)-19-hydroxyicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78975	C	CHEBI:78975	ChEBI	null	ascr#37	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E,20R)-20-hydroxyhenicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78976	C	CHEBI:78976	ChEBI	null	ascr#38	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (20R)-20-hydroxyhenicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
78977	C	CHEBI:78977	ChEBI	null	(2E,11R)-11-hydroxydodec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-2-dodecenoic acid in which the 11-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78978	C	CHEBI:78978	ChEBI	null	(11R)-11-hydroxylauric acid	An 11-hydroxylauric acid that has R configuration.	2014-07-21	gowen	3
78979	C	CHEBI:78979	ChEBI	null	(2E,12R)-12-hydroxytridec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (2E)-tridec-2-enoic acid in which the 12-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78980	C	CHEBI:78980	ChEBI	null	(12R)-12-hydroxytridecanoic acid	An (omega-1)-hydroxy fatty acid that is tridecanoic acid in which the 12-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
78981	C	CHEBI:78981	SUBMITTER	null	UDP-2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of UDP-2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose; major species at pH 7.3.	2014-09-02	kristian	3
78982	C	CHEBI:78982	ChEBI	null	(2E,13R)-13-hydroxytetradec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-2-tetradecenoic acid in which the 13-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78983	C	CHEBI:78983	SUBMITTER	null	O-[S-(3R)-hydroxypentanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxypentanoyl.	2014-09-16	laimo	3
78984	C	CHEBI:78984	SUBMITTER	null	O-[S-(3R)-hydroxy-4-methylpentanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-4-methylpentanoyl.	2014-09-16	laimo	3
78985	C	CHEBI:78985	SUBMITTER	null	O-[S-(3R)-hydroxy-4-methylhexanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-4-methylhexanoyl.	2014-09-16	laimo	3
78986	C	CHEBI:78986	SUBMITTER	null	O-[S-(3R)-hydroxy-5-methylhexanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-5-methylhexanoyl.	2014-09-16	laimo	3
78987	C	CHEBI:78987	SUBMITTER	null	O-[S-(3R)-hydroxyheptanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyheptanoyl.	2014-09-16	laimo	3
78988	C	CHEBI:78988	SUBMITTER	null	O-[S-(3R)-hydroxynonanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxynonanoyl.	2014-09-16	laimo	3
78989	C	CHEBI:78989	ChEBI	null	(13R)-13-hydroxymyristic acid	An (omega-1)-hydroxy fatty acid that is myristic acid in which the 13-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
78990	C	CHEBI:78990	SUBMITTER	null	(10Z)-heptadecenoate	A monounsaturated fatty acid anion that is the conjugate base of (10Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-13	AnneNiknejad	3
78991	C	CHEBI:78991	ChEBI	null	(2E,14R)-14-hydroxypentadec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-2-pentadecenoic acid in which the 14-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78992	C	CHEBI:78992	ChEBI	null	trans-2-pentadecenoic acid	A pentadecenoic acid in which the olefinic double bond is at position 2 and has E configuration.	2014-07-14	gowen	3
78993	C	CHEBI:78993	SUBMITTER	null	1,2-dipalmitoylglycero-3-phospho-(1'-D-myo-inositol-3'-phosphate)(3-)	An anionic phospholipid arising from deprotonation of all three free phosphate OH groups of 1,2-dipalmitoylglycero-3-phospho-(1'-D-myo-inositol-3'-phosphate); major species at pH 7.	2018-06-14	nnouspikel	3
78994	C	CHEBI:78994	SUBMITTER	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3',5'-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) arising from deprotonation of all five free phosphate OH groups of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3',5'-bisphosphate); major species at pH 7.3.	2017-03-10	nnouspikel	3
78995	C	CHEBI:78995	SUBMITTER	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) arising from deprotonation of the phosphate OH groups of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate); major species at pH 7.3.	2014-09-17	nnouspikel	3
78996	C	CHEBI:78996	ChEBI	null	(14R)-14-hydroxypentadecanoic acid	An (omega-1)-hydroxy fatty acid that is pentadecanoic acid in which the 14-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
78997	C	CHEBI:78997	ChEBI	null	(2E,15R)-15-hydroxyhexadec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (E)-hexadec-2-enoic acid in which the 15-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
78998	C	CHEBI:78998	ChEBI	null	(15R)-15-hydroxypalmitic acid	An (omega-1)-hydroxy fatty acid that is hexadecanoic acid in which the 15-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
78999	C	CHEBI:78999	ChEBI	null	(2E,16R)-16-hydroxyheptadec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (2E)-heptadec-2-enoic acid in which the 16-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
79000	C	CHEBI:79000	ChEBI	null	(2E)-2-heptadecenoic acid	A heptadecenoic acid in which the olefinic double bond is at the 2-3 position.	2014-07-14	gowen	3
79001	C	CHEBI:79001	ChEBI	null	(16R)-16-hydroxymargaric acid	An (omega-1)-hydroxy fatty acid that is heptadecanoic acid in which the 16-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79002	C	CHEBI:79002	ChEBI	null	(2E,17R)-17-hydroxyoctadec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is (2E)-octadec-2-enoic acid in which the 17-pro-R hydrogen is replaced by a hydroxy group.	2016-06-09	gowen	3
79004	C	CHEBI:79004	ChEBI	null	(R)-17-hydroxyoctadecanoic acid	An (omega-1)-hydroxy fatty acid that is octadecanoic acid (stearic acid) in which the 17-pro-R hydrogen is replaced by a hydroxy group.	2017-03-23	gowen	3
79005	C	CHEBI:79005	ChEBI	null	diphthine methyl ester residue	An amino-acid residue derived from diphthine methyl ester.	2014-08-19	stevet	3
79006	C	CHEBI:79006	ChEBI	null	(2E,18R)-18-hydroxynonadec-2-enoic acid	An (omega-1)-hydroxy fatty acid that is nonadecanoic acid which has been dehydrogenated to introduce a double bond with E configuration between positions 2 and 3 and in which the pro-R hydrogen at position 17 has been replaced by a hydroxy group.	2016-06-09	gowen	3
79007	C	CHEBI:79007	SUBMITTER	null	tricosanoate	A very long-chain fatty acid anion that is the conjugate base of tricosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-16	AnneNiknejad	3
79008	C	CHEBI:79008	SUBMITTER	null	(R)-nicotinium(1+)	The conjugate acid of (R)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.	2015-04-13	anne	3
79009	C	CHEBI:79009	SUBMITTER	null	O-[S-(9Z)-tetradecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (9Z)-tetradecenoyl.	2014-09-17	nnouspikel	3
79010	C	CHEBI:79010	SUBMITTER	null	prostaglandin D1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-23	AnneNiknejad	3
79011	C	CHEBI:79011	ChEBI	null	(18R)-18-hydroxynonadecanoic acid	An (omega-1)-hydroxy fatty acid that is nonadecanoic acid in which the 18-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79012	C	CHEBI:79012	SUBMITTER	null	O-[S-(11Z)-3-oxohexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (11Z)-3-oxohexadecenoyl.	2014-09-17	nnouspikel	3
79013	C	CHEBI:79013	ChEBI	null	(2E,19R)-19-hydroxyicos-2-enoic acid	An (omega-1)-hydroxy fatty acid that is trans-2-icosenoic acid in which the pro-R hydrogen at position 19 has been replaced by a hydroxy group.	2016-06-09	gowen	3
79014	C	CHEBI:79014	ChEBI	null	trans-2-icosenoic acid	An icosenoic acid in which the double bond is at the 2-3 position and has E configuration.	2014-07-14	gowen	3
79015	C	CHEBI:79015	ChEBI	null	(19R)-19-hydroxyicosanoic acid	An (omega-1)-hydroxy fatty acid that is arachidic acid acid in which the 19-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79016	C	CHEBI:79016	ChEBI	null	(2E,20R)-20-hydroxyhenicos-2-enoic acid	An (omega-1)-hydroxy fatty acid that is henicosanoic acid in which a double bond with E configuration has been introduced at the 2-3 position and in which the pro-R hydrogen at position 20 has been replaced by a hydroxy group.	2016-06-09	gowen	3
79017	C	CHEBI:79017	ChEBI	null	(20R)-20-hydroxyhenicosanoic acid	A 20-hydroxyhenicosanoic acid that has R configuration.	2018-06-15	gowen	3
79018	C	CHEBI:79018	ChEBI	null	ascr#9	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (4R)-4-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematodes Caenorhabditis elegans and Pristionchus pacificus.	2014-07-25	gowen	3
79019	C	CHEBI:79019	ChEBI	null	(4R)-4-hydroxypentanoic acid	An (omega-1)-hydroxy fatty acid that is valeric acid in which the 4-pro-R hydrogen is replaced by a hydroxy group.	2017-03-20	gowen	3
79020	C	CHEBI:79020	ChEBI	null	alpha,beta-unsaturated monocarboxylic acid	A monocarboxylic acid in which the carbon of the carboxy group is directly attached to a C=C or C#C bond.	2019-06-19	gowen	3
79021	C	CHEBI:79021	SUBMITTER	null	(11Z)-3-oxohexadecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (11Z)-3-oxohexadecenoyl-CoA; major species at pH 7.3.	2015-03-31	nnouspikel	3
79023	C	CHEBI:79023	ChEBI	null	icas#7	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,6R)-6-hydroxyhept-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79024	C	CHEBI:79024	ChEBI	null	4-O-(1H-indol-3-ylcarbonyl)ascaroside	An ascaroside of a hydroxy fatty acid in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester.	2014-07-24	gowen	3
79025	C	CHEBI:79025	ChEBI	null	1H-indole-3-carboxylate ester	An indolyl carboxylate ester resulting from the formal condensation of 1H-indole-3-carboxylic acid with the hydroxy group of any alcohol or phenol.	2014-07-16	gowen	3
79026	C	CHEBI:79026	SUBMITTER	null	molybdenum cofactor(3-)	An organic anionic group derived from molybdenum cofactor(3-).  It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-16	kristian	3
79027	C	CHEBI:79027	SUBMITTER	null	L-topaquinone(1-) residue	An organic anionic group obtained by deprotonation of the hydroxy group of L-topaquinone residue. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-17	kristian	3
79028	C	CHEBI:79028	ChEBI	null	icas#9	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (4R)-4-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79029	C	CHEBI:79029	ChEBI	null	icas#10	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (8R)-8-hydroxynonanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79030	C	CHEBI:79030	ChEBI	null	S-adenosyl-3-thiopropylamine	A thioadenosine that is adenosine in which the hydroxy group at C-5' is replaced by a 3-aminopropyl group.	2014-11-11	stevet	3
79031	C	CHEBI:79031	SUBMITTER	null	dihydromonacolin L carboxylate	A hydroxy monocarboxylic acid anion that is the conjugate base of dihydromonacolin L acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-17	kristian	3
79032	C	CHEBI:79032	SUBMITTER	null	O-[S-(dihydromonacolin L carboxy)pantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as dihydromonacolin L carboxy.	2018-08-31	kristian	3
79033	C	CHEBI:79033	ChEBI	null	florbetaben ((18)F)	A member of the class of stilbenoids in which the para-hydrogens of stilbene are replaced by methylamino and 2-{2-[2-((18)F)fluoroethoxy]ethoxy}ethoxy) groups. A positron emission tomography imaging ligand for the detection of amyloid aggregation associated with Alzheimer disease.	2017-02-22	stevet	3
79034	C	CHEBI:79034	SUBMITTER	null	monacolin J	A polyketide that is monacolin L bearing an additional hydroxy substituent at position 8.	2018-09-23	kristian	3
79035	C	CHEBI:79035	SUBMITTER	null	monacolin J carboxylate	A hydroxy monocarboxylic acid anion that is the conjugate base of monacolin J acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-17	kristian	3
79036	C	CHEBI:79036	SUBMITTER	null	3alpha-hydroxy-3,5-dihydromonacolin L carboxylate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3alpha-hydroxy-3,5-dihydromonacolin L acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-18	kristian	3
79037	C	CHEBI:79037	SUBMITTER	null	O-[S-(R)-2-hydroxybutanoylpantetheine-4'-phosphoryl]-L-serine residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (R)-2-hydroxybutanoyl.	2014-09-18	kristian	3
79038	C	CHEBI:79038	SUBMITTER	null	mevinolinate	A hydroxy monocarboxylic acid anion that is the conjugate base of mevinolinic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-18	kristian	3
79039	C	CHEBI:79039	ChEBI	null	Anoro Ellipta	A mixture composed of umeclidinium bromide and vilanterol (trade name Breo Anoro) that is used for long-term maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2014-07-01	stevet	3
79040	C	CHEBI:79040	ChEBI	null	umeclidinium bromide	A quaternary ammonium salt that is the bromide salt of umeclidinium. Used in combination with vilanterol for long-term maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2014-07-09	stevet	3
79041	C	CHEBI:79041	ChEBI	null	umeclidinium	A quaternary ammonium ion that is quinuclidine substituted at positions 1 and 4 by 2-(benzyloxy)ethyl and hydroxy(diphenyl)methyl groups respectively.	2017-02-22	stevet	3
79042	C	CHEBI:79042	ChEBI	null	tasimelteon	A member of the class of 1-benzofurans that is propionamide in which one of the amide hydrogens is replaced by a [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl group. A melatonin receptor agonist used for the treatment of non-24-hour sleep-wake disorder.	2017-02-22	stevet	3
79044	C	CHEBI:79044	SUBMITTER	null	monacolin L carboxylate	A hydroxy monocarboxylic acid anion that is the conjugate base of monacolin L acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-18	kristian	3
79045	C	CHEBI:79045	SUBMITTER	null	(R)-6-(4-(4-benzyl-7-chlorophthalazin-1-yl)-2-methylpiperazin-1-yl)nicotinonitrile	A member of the class of piperazines that is (R)-2-methylpiperazine in which the two amino hydrogens at positions 1 and 4 are replaced by 5-cyanopyridin-2-yl and 4-benzyl-7-chlorophthalazin-1-yl groups respectively.	2016-07-06	mgt	3
79046	C	CHEBI:79046	ChEBI	null	melatonin receptor agonist	An agonist that binds to and activates melatonin receptors.	2014-07-02	stevet	3
79047	C	CHEBI:79047	ChEBI	null	D-mannopyranuronic acid	The pyranose form of D-mannonic acid.	2014-07-28	namrata	3
79048	C	CHEBI:79048	ChEBI	null	L-glucuronic acid	The L-enantiomer of glucuronic acid.	2014-07-02	namrata	3
79049	C	CHEBI:79049	ChEBI	null	L-glucopyranuronic acid	The pyranose form of L-glucuronic acid.	2014-07-02	namrata	3
79050	C	CHEBI:79050	ChEBI	null	EC 3.4.22.52 (calpain-1) inhibitor	A calpain inhibitor that interferes with the action of calpain-1 (EC 3.4.22.52).	2016-05-04	gowen	3
79051	C	CHEBI:79051	ChEBI	null	icas#1	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (6R)-6-hydroxyheptanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79052	C	CHEBI:79052	ChEBI	null	icas#3	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from  (2E,8R)-8-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79053	C	CHEBI:79053	ChEBI	null	diisobutyl phthalate	A phthalate ester that is the diester obtained by the formal condensation of the carboxy groups of phthalic acid with two molecules of isobutanol.	2015-10-23	gowen	3
79054	C	CHEBI:79054	ChEBI	null	D-arabinofuranose	The furanose form of D-arabinose.	2015-07-01	namrata	3
79055	C	CHEBI:79055	ChEBI	null	beta-D-arabinofuranose	A D-arabinofuranose with a beta-configuration at the anomeric position.	2018-06-19	namrata	3
79056	C	CHEBI:79056	ChEBI	null	plasticiser	Any compound that is used as an additive to increase the plasticity or fluidity of a substance, particularly but not exclusively to synthetic polymers.	2017-06-14	gowen	3
79057	C	CHEBI:79057	SUBMITTER	null	hercynylcysteine sulfoxide	A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.	2015-01-07	janelomax	3
79058	C	CHEBI:79058	ChEBI	null	D-arabinose 5-phosphate	An  arabinose phosphate that is D-arabinose having a phosphate substituent at position 5.	2015-07-01	namrata	3
79059	C	CHEBI:79059	ChEBI	null	2-arachidonoyl-sn-glycero-3-phosphate	A 2-acyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl group is specified as arachidonoyl.	2014-07-03	stevet	3
79060	C	CHEBI:79060	ChEBI	null	icas#12	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (5R)-5-hydroxyhexanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79061	C	CHEBI:79061	ChEBI	null	icas#14	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (7R)-7-hydroxyoctanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79062	C	CHEBI:79062	ChEBI	null	icas#15	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,9R)-9-hydroxydec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79063	C	CHEBI:79063	SUBMITTER	null	4,4'-diapolycopenedioate	A dicarboxylic acid dianion derived from 4,4'-diapolycopen-4,4'-dioic acid. Major structure at pH 7.3,	2017-10-04	anne	3
79064	C	CHEBI:79064	SUBMITTER	null	4,4'-diaponeurosporenoate	A monocarboxylic acid anion that is the conjugate base of 4,4'-diaponeurosporenoic acid, obtained by deprotonation of the carboxy group. Major structure at pH 7.3.	2014-09-19	anne	3
79065	C	CHEBI:79065	SUBMITTER	null	4,4'-diaponeurosporenal	An apo carotenoid triterpenoid that is 4,4'-diapolycopene in which one of the terminal methyl groups has been oxidised to the corresponding aldehyde.	2014-09-19	anne	3
79066	C	CHEBI:79066	SUBMITTER	null	4-O-beta-D-glucosyl-trans-4-coumarate	A 4-O-beta-D-glucosyl-4-coumarate in which the double bond has trans-configuration.	2018-08-22	kristian	3
79067	C	CHEBI:79067	ChEBI	null	1-hexanoyl-sn-glycero-3-phosphate	A 1-O-acyl-sn-glycero-3-phosphate in which the acyl group is specified as caproyl (hexanoyl).	2015-09-04	stevet	3
79069	C	CHEBI:79069	ChEBI	null	N-hexanoylsphingosine-1-phosphoethanolamine	An N-acylsphingosine-1-phosphoethanolamine in which the N-acyl group is specified as hexanoyl.	2014-07-03	stevet	3
79070	C	CHEBI:79070	SUBMITTER	null	hercynylselenocysteine	A L-histidine derivative which is an intermediate in the synthesis of selenoneine, a compound found in certain fungi and mycobacteria.	2015-01-07	janelomax	3
79072	C	CHEBI:79072	SUBMITTER	null	15-ketoprostaglandin F1alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 15-ketoprostaglandin F1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-14	AnneNiknejad	3
79073	C	CHEBI:79073	SUBMITTER	null	CHOH group	The organodiyl group obtained by removal of two of the methyl protons from methanol.	2014-09-19	kristian	3
79074	C	CHEBI:79074	ChEBI	null	1,2-dicapryl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as capryl (decanoyl).	2015-09-03	stevet	3
79076	C	CHEBI:79076	ChEBI	null	3-methyl-L-tyrosine	A tyrosine derivative that is L-tyrosine in which the hydrogen at position 3 on the phenyl ring is replaced by a methyl group.	2014-12-17	stevet	3
79077	C	CHEBI:79077	ChEBI	null	5-hydroxy-3-methyl-L-tyrosine	A tyrosine derivative that is L-tyrosine in which the hydrogens at positions 3 and 5 on the phenyl ring are replaced by a methyl and hydroxy groups respectively.	2014-12-17	stevet	3
79078	C	CHEBI:79078	ChEBI	null	aspalathin	A member of the class of dihydrochalcones that is the 2-C-beta-D-glucopyranide of phloroglucinol and which is substituted at position 4 by a 3-(3,4-dihydroxyphenyl)propanoyl group. A metabolite of red bush, Aspalathus linearis (and present in the herbal tea made from the leaves), aspalathin exhibits significant hypoglycemic activity.	2014-07-04	gowen	3
79079	C	CHEBI:79079	ChEBI	null	(4S)-4-hydroxy-L-isoleucine	An  L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent.	2014-12-18	stevet	3
79080	C	CHEBI:79080	SUBMITTER	null	lactose 6-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of lactose 6-phosphate; major species at pH 7.3.	2014-09-29	anne	3
79081	C	CHEBI:79081	SUBMITTER	null	cyclic 2,3-bisphospho-D-glycerate(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate and carboxy groups of cyclic 2,3-bisphospho-D-glyceric acid; major species at pH 7.3.	2019-06-13	anne	3
79082	C	CHEBI:79082	ChEBI	null	5-methyl-1-naphthoic acid	A member of the class of naphthoic acids that is 1-naphthoic acid substituted at position 5 by a methyl group.	2014-11-11	stevet	3
79083	C	CHEBI:79083	ChEBI	null	3-hydroxy-5-methyl-1-naphthoic acid	A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 3 and 5 by hydroxy and methyl groups respectively.	2014-11-11	stevet	3
79084	C	CHEBI:79084	ChEBI	null	tricyclic diterpenoid	Any diterpenoid with a tricyclic skeleton.	2018-10-26	stevet	3
79085	C	CHEBI:79085	ChEBI	null	potassium channel opener	A potassium channel modulator that opens the potassium channel.	2016-02-26	gowen	3
79087	C	CHEBI:79087	ChEBI	null	isoginkgetin	A biflavonoid resulting from the formal oxidative dimerisation between position 8 of one molecule of 5,7-dihydroxy-4'-methoxyflavone and the 3' position of another. Found in the leaves of Ginkgo biloba, it is a potent inhibitor of matrix metalloproteinase 9 (MMP-9).	2016-02-25	gowen	3
79088	C	CHEBI:79088	ChEBI	null	EC 3.4.24.35 (gelatinase B) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that interferes with the action of gelatinase B (EC 3.4.24.35).	2017-11-15	gowen	3
79089	C	CHEBI:79089	ChEBI	null	ceric oxide	A metal oxide with formula CeO2. It is used for polishing glass, in coatings for infra-red filters to prevent reflection, and as an oxidant and catalyst in organic synthesis.	2016-09-19	gowen	3
79090	C	CHEBI:79090	ChEBI	null	SB-202190	A member of the class of imidazoles that is 1H-imidazole in which the hydrogens at positions 2, 4, and 5 are replaced by 4-hydroxyphenyl, pyridin-4-yl, and 4-fluorophenyl groups, respectively. It is a widely used inhibitor of mitogen-activated protein kinase (MAPK) alpha and beta.	2014-07-09	gowen	3
79092	C	CHEBI:79092	ChEBI	null	EC 1.11.2.* (oxidoreductase with H2O2 as acceptor, incorporating 1 O atom into product) inhibitor	An EC 1.11.* (oxidoreductase acting on peroxide as donors) inhibitor that interferes with the action of any such enzyme using H2O2 as acceptor and incorporating one oxygen atom of the H2O2 into the product (EC 1.11.2.*).	2014-07-09	gowen	3
79093	C	CHEBI:79093	ChEBI	null	EC 1.11.2.2 (myeloperoxidase) inhibitor	An EC 1.11.2.* (oxidoreductase with H2O2 as acceptor, incorporating 1 O atom into product) inhibitor that interferes with the action of myeloperoxidase (EC 1.11.2.2).	2017-08-08	gowen	3
79094	C	CHEBI:79094	ChEBI	null	icas#16	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (9R)-9-hydroxydecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79095	C	CHEBI:79095	ChEBI	null	N(5)-hydroxy-L-ornithine	A member of the class of hydroxylamines that is L-ornithine in which one of the N(5)-amino hydrogens is replaced by a hydroxy group.	2015-02-05	stevet	3
79096	C	CHEBI:79096	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2018-01-12	stevet	3
79097	C	CHEBI:79097	ChEBI	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2014-07-09	stevet	3
79098	C	CHEBI:79098	ChEBI	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-10-23	stevet	3
79099	C	CHEBI:79099	ChEBI	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2014-07-10	stevet	3
79100	C	CHEBI:79100	ChEBI	null	ganglioside X2	A  sialoheptaosylceramide consisting of a branched octasaccharide made up from one sialyl residue, three galactose residues, two N-acetylgalactosamine residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to N-stearoylsphingosine via a beta-linkage.	2014-07-10	ops$mennis	3
79101	C	CHEBI:79101	ChEBI	null	ganglioside X1	A sialohexaosylceramide consisting of a branched heptasaccharide made up from one sialyl residue, two galactose residues, two N-acetylgalactosamine residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to N-stearoylsphingosine via a beta-linkage.	2014-11-06	ops$mennis	3
79102	C	CHEBI:79102	ChEBI	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine	A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2014-07-15	stevet	3
79103	C	CHEBI:79103	ChEBI	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-10-23	stevet	3
79104	C	CHEBI:79104	ChEBI	null	icas#17	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,10R)-10-hydroxyundec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79105	C	CHEBI:79105	ChEBI	null	icas#18	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (10R)-10-hydroxyundecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79106	C	CHEBI:79106	ChEBI	null	icas#19	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,11R)-11-hydroxydodec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79107	C	CHEBI:79107	ChEBI	null	icas#21	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,12R)-12-hydroxytridec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79108	C	CHEBI:79108	ChEBI	null	icas#22	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (12R)-12-hydroxytridecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79109	C	CHEBI:79109	ChEBI	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2014-07-10	stevet	3
79110	C	CHEBI:79110	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2015-02-17	stevet	3
79111	C	CHEBI:79111	ChEBI	null	icos#1	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 7-hydroxyheptanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79112	C	CHEBI:79112	ChEBI	null	7-hydroxyheptanoic acid	An omega-hydroxy fatty acid comprising heptanoic acid which is substituted by a hydroxy group at position 7.	2018-12-11	gowen	3
79113	C	CHEBI:79113	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2015-10-23	stevet	3
79114	C	CHEBI:79114	ChEBI	null	icos#3	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E)-9-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79115	C	CHEBI:79115	ChEBI	null	(2E)-9-hydroxynon-2-enoic acid	A monounsaturated fatty acid that is (2E)-non-2-enoic acid in which one of the hydrogens at position 9 is replaced by a hydroxy group.	2016-06-09	gowen	3
79116	C	CHEBI:79116	ChEBI	null	icos#9	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 5-hydroxypentanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79117	C	CHEBI:79117	ChEBI	null	icos#10	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 9-hydroxynonanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79118	C	CHEBI:79118	ChEBI	null	icos#15	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E)-10-hydroxydec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79119	C	CHEBI:79119	ChEBI	null	icos#16	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 10-hydroxydecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79120	C	CHEBI:79120	ChEBI	null	icos#17	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E)-11-hydroxyundec-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79121	C	CHEBI:79121	ChEBI	null	9-hydroxynonanoic acid	An omega-hydroxy fatty acid that is nonanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.	2018-12-11	gowen	3
79122	C	CHEBI:79122	ChEBI	null	2,7-dihydroxy-5-methyl-1-naphthoic acid	A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 2 and 7 by hydroxy groups and at position 5 by a methyl group.	2014-07-10	stevet	3
79123	C	CHEBI:79123	ChEBI	null	(2E)-11-hydroxyundec-2-enoic acid	An omega-hydroxy fatty acid that is trans-undec-2-enoic acid in which one of the hydrogens attached to the terminal methyl group is replaced by a hydroxy group.	2016-06-09	gowen	3
79124	C	CHEBI:79124	ChEBI	null	icos#18	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from 11-hydroxyundecanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79126	C	CHEBI:79126	ChEBI	null	11-hydroxyundecanoic acid	An omega-hydroxy fatty acid that is undecanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.	2014-07-18	gowen	3
79127	C	CHEBI:79127	ChEBI	null	4-O-[(E)-2-methyl-2-butenoyl]ascaroside	An ascaroside of a hydroxy fatty acid in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding (E)-2-methyl-2-butenoate ester.	2014-07-10	gowen	3
79128	C	CHEBI:79128	ChEBI	null	mbas#3	A 4-O-[(E)-2-methyl-2-butenoyl]ascaroside derived from (2E,8R)-8-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79129	C	CHEBI:79129	ChEBI	null	mbas#10	A 4-O-[(E)-2-methyl-2-butenoyl]ascaroside derived from (8R)-8-hydroxynonanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79130	C	CHEBI:79130	ChEBI	null	oscr#1	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 7-hydroxyheptanoic acid with ascarylopyranose (the alpha anomer).  It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79131	C	CHEBI:79131	ChEBI	null	oscr#3	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-9-hydroxynon-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79132	C	CHEBI:79132	ChEBI	null	oscr#7	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-7-hydroxyhept-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79133	C	CHEBI:79133	ChEBI	null	oscr#9	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 5-hydroxypentanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79134	C	CHEBI:79134	ChEBI	null	oscr#10	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 9-hydroxynonanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-15	gowen	3
79135	C	CHEBI:79135	ChEBI	null	oscr#12	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 6-hydroxyhexanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-15	gowen	3
79136	C	CHEBI:79136	ChEBI	null	oscr#14	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 8-hydroxyoctanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-02	gowen	3
79137	C	CHEBI:79137	ChEBI	null	oscr#15	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-10-hydroxydec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-02	gowen	3
79138	C	CHEBI:79138	ChEBI	null	oscr#16	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 10-hydroxydecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-02	gowen	3
79139	C	CHEBI:79139	ChEBI	null	oscr#17	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-11-hydroxyundec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79140	C	CHEBI:79140	ChEBI	null	oscr#18	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 11-hydroxyundecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79141	C	CHEBI:79141	ChEBI	null	oscr#19	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-12-hydroxydodec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79142	C	CHEBI:79142	ChEBI	null	oscr#20	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 12-hydroxydodecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79143	C	CHEBI:79143	ChEBI	null	oscr#21	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-13-hydroxytridec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-01	gowen	3
79144	C	CHEBI:79144	ChEBI	null	oscr#22	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 13-hydroxytridecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79145	C	CHEBI:79145	ChEBI	null	oscr#23	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-14-hydroxytetradec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79146	C	CHEBI:79146	ChEBI	null	oscr#24	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 14-hydroxytetradecanoic acid (14-hydroxymyristic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79147	C	CHEBI:79147	ChEBI	null	oscr#25	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-15-hydroxypentadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79148	C	CHEBI:79148	ChEBI	null	oscr#26	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 15-hydroxypentadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79149	C	CHEBI:79149	ChEBI	null	oscr#27	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-16-hydroxyhexadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79150	C	CHEBI:79150	ChEBI	null	oscr#28	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 16-hydroxyhexadecanoic acid (also known as juniperic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-23	gowen	3
79151	C	CHEBI:79151	ChEBI	null	oscr#29	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-17-hydroxyheptadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79152	C	CHEBI:79152	ChEBI	null	oscr#30	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 17-hydroxyheptadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79153	C	CHEBI:79153	ChEBI	null	oscr#31	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-18-hydroxyoctadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79154	C	CHEBI:79154	ChEBI	null	oscr#32	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 18-hydroxyoctadecanoic acid (18-hydroxystearic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79155	C	CHEBI:79155	ChEBI	null	oscr#33	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-19-hydroxynonadec-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79156	C	CHEBI:79156	ChEBI	null	oscr#34	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 19-hydroxynonadecanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79157	C	CHEBI:79157	ChEBI	null	oscr#35	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-20-hydroxyicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-20	gowen	3
79158	C	CHEBI:79158	ChEBI	null	oscr#36	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 20-hydroxyicosanoic acid (20-hydroxyarachidic acid) with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79159	C	CHEBI:79159	ChEBI	null	oscr#37	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-21-hydroxyhenicos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79160	C	CHEBI:79160	ChEBI	null	oscr#38	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 21-hydroxyhenicosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-02-19	gowen	3
79161	C	CHEBI:79161	ChEBI	null	(2E)-7-hydroxyhept-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-heptenoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.	2016-06-09	gowen	3
79162	C	CHEBI:79162	ChEBI	null	8-hydroxyoctanoic acid	An omega-hydroxy fatty acid that is caprylic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.	2016-07-19	gowen	3
79163	C	CHEBI:79163	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-IdoA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-yl group	A linear heptasaccharide glycosyl group consisting of two N-acetylgalactosamine residues, one iduronic acid residue, one glucuronic acid residue and two galactosyl residues linked to a xylosyl residue at the reducing end.	2014-07-11	stevet	3
79164	C	CHEBI:79164	ChEBI	null	(2E)-12-hydroxydodec-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-dodecenoic acid in which one of the hydrogens attached to the terminal methyl group is replaced by a hydroxy group.	2016-06-09	gowen	3
79165	C	CHEBI:79165	ChEBI	null	(2E)-13-hydroxytridec-2-enoic acid	An omega-hydroxy fatty acid that is tridecanoic acid that has been dehydrogenated to introduce a trans double bond at the 2-3 position and in which one of the hydrogens attached to the terminal methyl group is replaced by a hydroxy group.	2016-06-09	gowen	3
79166	C	CHEBI:79166	ChEBI	null	13-hydroxytridecanoic acid	An omega-hydroxy-long-chain fatty acid that is tridecanoic acid in which one of the hydrogens of the terminal methyl group is replaced by a hydroxy group.	2018-06-11	gowen	3
79167	C	CHEBI:79167	ChEBI	null	(2E)-14-hydroxytetradec-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-tetradecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79168	C	CHEBI:79168	ChEBI	null	(2E)-15-hydroxypentadec-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-pentadecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79169	C	CHEBI:79169	ChEBI	null	15-hydroxypentadecanoic acid	An omega-hydroxy-long-chain fatty acid that is pentadecanoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-11	gowen	3
79170	C	CHEBI:79170	ChEBI	null	(2E)-16-hydroxyhexadec-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-hexadecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79171	C	CHEBI:79171	ChEBI	null	dTDP-beta-L-rhodosamine	A dTDP-sugar having beta-L-rhodosamine as the sugar component.	2014-07-14	stevet	3
79172	C	CHEBI:79172	SUBMITTER	null	2-hydroxy-6-(2-oxidophenyl)-6-oxo-cis,cis-hexa-2,4-dienoate(2-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phenol groups of 2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-29	anne	3
79173	C	CHEBI:79173	ChEBI	null	dTDP-2-deoxy-beta-L-fucose	A dTDP-sugar having 2-deoxy-beta-L-fucose as the sugar component.	2014-07-14	stevet	3
79174	C	CHEBI:79174	SUBMITTER	null	2,2',3-trihydroxydiphenyl ether(2-)	A phenolate anion obtained by selective deprotonation of the 2- and 2'-hydroxy groups of 2,2',3-trihydroxydiphenyl ether. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-29	anne	3
79175	C	CHEBI:79175	ChEBI	null	(2E)-17-hydroxyheptadec-2-enoic acid	An omega-hydroxy fatty acid that is (2E)-2-heptadecenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79176	C	CHEBI:79176	ChEBI	null	aclacinomycin S	An anthracycline antibiotic that is produced by Streptomyces galilaeus and also exhibits antineoplastic activity.	2015-03-06	stevet	3
79177	C	CHEBI:79177	ChEBI	null	17-hydroxymargaric acid	An omega-hydroxy-long-chain fatty acid that is heptadecanoic acid (margaric acid) in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-11	gowen	3
79178	C	CHEBI:79178	ChEBI	null	(2E)-18-hydroxyoctadec-2-enoic acid	An omega-hydroxy fatty acid that is trans-octadec-2-enoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79179	C	CHEBI:79179	ChEBI	null	19-hydroxynonadecanoic acid	An omega-hydroxy-long-chain fatty acid that is nonadecanoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-11	gowen	3
79180	C	CHEBI:79180	ChEBI	null	(2E)-19-hydroxynonadec-2-enoic acid	An omega-hydroxy fatty acid that is 19-hydroxynonadecanoic acid which has been dehydrogenated to introduce a trans double bond at the 2-3 position.	2016-06-09	gowen	3
79181	C	CHEBI:79181	ChEBI	null	5,10-dihydrophenazine-1-carboxylic acid	A member of the class of phenazines that is 5,10-dihydrophenazine substituted at position 1 by a carboxy group.	2014-07-14	stevet	3
79182	C	CHEBI:79182	ChEBI	null	18-hydroxyoctadecanoic acid	An omega-hydroxy-long-chain fatty acid that is octadecanoic (stearic) acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-11	gowen	3
79183	C	CHEBI:79183	ChEBI	null	5,10-dihydro-9-dimethylallylphenazine-1-carboxylic acid	A member of the class of phenazines that is 5,10-dihydrophenazine substituted at positions 1 and 9 by carboxy and dimethylallyl groups respectively.	2014-07-14	stevet	3
79184	C	CHEBI:79184	ChEBI	null	(2E)-20-hydroxyicos-2-enoic acid	An omega-hydroxy fatty acid that is trans-2-icosenoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2016-06-09	gowen	3
79185	C	CHEBI:79185	ChEBI	null	4-O-dimethylallyl-L-tyrosine	An L-tyrosine derivative in which the phenolic hydrogen is replaced by a dimethylallyl group.	2014-10-13	stevet	3
79186	C	CHEBI:79186	SUBMITTER	null	3'-N-debenzoyl-2'-deoxytaxol(1+)	An organic cation obtained by protonation of the amino group of 3'-N-debenzoyl-2'-deoxytaxol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-29	anne	3
79187	C	CHEBI:79187	ChEBI	null	pppGp(2'->5')A	A (2'->5')-dinucleotide made up from guanosine-5'-triphosphate and adenosine-5'-monophosphate residues	2014-07-14	stevet	3
79188	C	CHEBI:79188	SUBMITTER	null	(3R)-3-ammonio-3-phenylpropanoyl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of (3R)-3-ammonio-3-phenylpropanoyl-CoA(3-). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2014-09-29	anne	3
79189	C	CHEBI:79189	ChEBI	null	D-ribofuranose-2,5-bisphosphate	A ribose bisphosphate that consists of D-ribose having two monophosphate groups at the 2- and 5-positions.	2014-07-14	stevet	3
79190	C	CHEBI:79190	ChEBI	null	20-hydroxyicosanoic acid	An omega-hydroxy-long-chain fatty acid that is icosanoic acid (arachidonic acid) in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-15	gowen	3
79191	C	CHEBI:79191	SUBMITTER	null	L-Cys(IAN) zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-Cys(IAN). It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-13	kristian	3
79192	C	CHEBI:79192	SUBMITTER	null	6-acetamido-2-oxohexanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 6-acetamido-2-oxohexanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-29	anne	3
79193	C	CHEBI:79193	SUBMITTER	null	5-acetamidopentanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 6-acetamido-2-oxopentanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-29	anne	3
79194	C	CHEBI:79194	ChEBI	null	(2E)-21-hydroxyhenicos-2-enoic acid	An omega-hydroxy fatty acid that is 21-hydroxyhenicosanoic acid that has been dehydrogenated to introduce a trans double bond at the 2-3 position.	2016-06-09	gowen	3
79195	C	CHEBI:79195	ChEBI	null	21-hydroxyhenicosanoic acid	An omega-hydroxy-long-chain fatty acid that is henicosanoic acid in which one of the hydrogens of the terminal methyl group has been replaced by a hydroxy group.	2018-06-15	gowen	3
79196	C	CHEBI:79196	ChEBI	null	3-linalylflaviolin	A hydroxy-1,4-naphthoquinone that is flaviolin in which the hydrogen at position 3 is replaced by a linalyl group.	2016-06-09	stevet	3
79197	C	CHEBI:79197	ChEBI	null	glas#1	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#1 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79198	C	CHEBI:79198	ChEBI	null	ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester	An ascaroside in which the carboxy group of the fatty acid moiety has been esterified by formal condensation with the anomeric hydroxy group of beta-D-glucopyranose.	2014-09-22	gowen	3
79199	C	CHEBI:79199	ChEBI	null	13,14-dihydrolipoxin A4	A trienoic fatty acid obtained by formal hydrogenation across the 13,14-double bond of lipoxin A4.	2018-03-05	stevet	3
79200	C	CHEBI:79200	SUBMITTER	null	(R)-dihydrocamalexate	A monocarboxylic acid anion that is the conjugate base of (R)-dihydrocamalexic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-09-19	kristian	3
79201	C	CHEBI:79201	ChEBI	null	hydroxy ketone ascaroside	Any glycoside resulting from the reaction of the hydroxy group of a hydroxy ketone with alpha-ascarylopyranose or its derivatives.	2016-02-26	gowen	3
79202	C	CHEBI:79202	ChEBI	null	ascaroside	Any glycoside derived from alpha-ascarylopyranose or its derivatives.	2016-03-02	gowen	3
79204	C	CHEBI:79204	ChEBI	null	omega-hydroxy fatty acid ascaroside	A hydroxy fatty acid ascaroside derived from an omega-hydroxy fatty acid.	2018-03-16	gowen	3
79205	C	CHEBI:79205	ChEBI	null	(omega-1)-hydroxy fatty acid ascaroside	A hydroxy fatty acid ascaroside derived from an (omega-1)-hydroxy fatty acid.	2016-03-02	gowen	3
79206	C	CHEBI:79206	ChEBI	null	1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine	A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.	2014-07-15	stevet	3
79207	C	CHEBI:79207	ChEBI	null	1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.	2015-02-24	stevet	3
79209	C	CHEBI:79209	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialodiaosylceramide consisting of the trisaccharide alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2014-09-29	nnouspikel	3
79210	C	CHEBI:79210	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(1-)	An anionic ganglioside that is the conjugate base of alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-05-22	nnouspikel	3
79211	C	CHEBI:79211	ChEBI	null	1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoserine	A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.	2014-07-16	stevet	3
79212	C	CHEBI:79212	ChEBI	null	poly(6-aminohexanoic acid)	A polyamide composed of repeating 6-aminohexanoic acid units joined via 1,6-amide linkages.	2014-07-16	stevet	3
79213	C	CHEBI:79213	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialodiosylceramide consisting of the tetrasaccharide alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2016-09-09	nnouspikel	3
79214	C	CHEBI:79214	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide; major species at pH 7.3.	2018-06-22	nnouspikel	3
79215	C	CHEBI:79215	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialodiosylceramide consisting of the pentasaccharide alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of of a ceramide with an undefined sphingoid base.	2014-09-29	nnouspikel	3
79216	C	CHEBI:79216	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide; major species at pH 7.3.	2014-09-29	nnouspikel	3
79217	C	CHEBI:79217	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialotriaosylceramide consisting of the tetrasaccharide N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with an undefined sphingoid base.	2014-09-29	nnouspikel	3
79218	C	CHEBI:79218	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide; major species at pH 7.3.	2018-08-21	nnouspikel	3
79219	C	CHEBI:79219	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialotriaosylceramide consisting of the pentasaccharide N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with an undefined sphingoid base.	2014-09-29	nnouspikel	3
79220	C	CHEBI:79220	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide; major species at pH 7.3.	2018-08-21	nnouspikel	3
79221	C	CHEBI:79221	ChEBI	null	3-sulfinopropionyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-sulfinopropionic acid.	2014-07-16	stevet	3
79222	C	CHEBI:79222	ChEBI	null	3-sulfinopropionic acid	A monocarboxylic acid that is propionic acid in which one of the methyl hydrogens is replaced by a sulfino group.	2014-07-16	stevet	3
79223	C	CHEBI:79223	ChEBI	null	bhas#10	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#10 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans as well as the sour paste nematode, Panagrellus redivivus.	2014-07-25	gowen	3
79226	C	CHEBI:79226	ChEBI	null	3-[(3aS,4S,7aS)-1,5-dioxo-octahydroinden-4-yl]propanoic acid	A dioxo monocarboxylic acid that consists of hydrindane bearing two oxo substituents at positions 1 and 5 and a 2-carboxyethyl substituent at position 4 (3aS,4S,7aS-diastereomer).	2014-07-16	stevet	3
79227	C	CHEBI:79227	ChEBI	null	bhas#16	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#16 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79228	C	CHEBI:79228	ChEBI	null	(3R,9R)-3,9-dihydroxydecanoic acid	An (omega-1)-hydroxy fatty acid that is (9R)-9-hydroxydecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79229	C	CHEBI:79229	ChEBI	null	bhas#18	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#18 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans as well as the sour paste nematode, Panagrellus redivivus.	2014-07-25	gowen	3
79230	C	CHEBI:79230	ChEBI	null	bhas#20	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#20 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79231	C	CHEBI:79231	ChEBI	null	bhas#22	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#22 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79232	C	CHEBI:79232	ChEBI	null	bhas#24	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#24 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79233	C	CHEBI:79233	ChEBI	null	bhas#26	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#26 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79234	C	CHEBI:79234	ChEBI	null	bhas#28	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#28 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79235	C	CHEBI:79235	ChEBI	null	bhas#30	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#30 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79236	C	CHEBI:79236	ChEBI	null	bhas#32	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#32 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79237	C	CHEBI:79237	ChEBI	null	bhas#34	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#34 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79238	C	CHEBI:79238	ChEBI	null	bhas#36	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#36 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79239	C	CHEBI:79239	ChEBI	null	bhas#38	An (omega-1)-hydroxy fatty acid ascaroside that is ascr#38 in which the pro-R hydrogen that is beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79240	C	CHEBI:79240	ChEBI	null	bhas#40	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the (omega-1)-hydroxy group of (3R,21R)-3,21-dihydroxydocosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79241	C	CHEBI:79241	ChEBI	null	bhas#42	An (omega-1)-hydroxy fatty acid ascaroside obtained by formal condensation of the (omega-1)-hydroxy group of (3R,22R)-3,22-dihydroxytricosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79242	C	CHEBI:79242	ChEBI	null	(3R,10R)-3,10-dihydroxyundecanoic acid	An (omega-1)-hydroxy fatty acid that is (10R)-10-hydroxyundecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79243	C	CHEBI:79243	ChEBI	null	(3R,11R)-3,11-dihydroxylauric acid	An (omega-1)-hydroxy fatty acid that is (11R)-11-hydroxylauric acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79244	C	CHEBI:79244	ChEBI	null	(3R,12R)-3,12-dihydroxytridecanoic acid	An (omega-1)-hydroxy fatty acid that is (12R)-12-hydroxytridecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79245	C	CHEBI:79245	ChEBI	null	(3R,13R)-3,13-dihydroxymyristic acid	An (omega-1)-hydroxy fatty acid that is (13R)-13-hydroxymyristic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79246	C	CHEBI:79246	ChEBI	null	9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of 9,17-dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid.	2014-07-17	stevet	3
79247	C	CHEBI:79247	ChEBI	null	(3R,14R)-3,14-dihydroxypentadecanoic acid	An (omega-1)-hydroxy fatty acid that is (14R)-14-hydroxypentadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79248	C	CHEBI:79248	ChEBI	null	(3R,15R)-3,15-dihydroxypalmitic acid	An (omega-1)-hydroxy fatty acid that is (15R)-15-hydroxypalmitic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79249	C	CHEBI:79249	ChEBI	null	(3R,16R)-3,16-dihydroxymargaric acid	An (omega-1)-hydroxy fatty acid that is (16R)-16-hydroxymargaric acid ((16R)-16-hydroxyheptadecanoic acid) in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-23	gowen	3
79250	C	CHEBI:79250	ChEBI	null	(R,R)-3,17-dihydroxyoctadecanoic acid	An (omega-1)-hydroxy fatty acid that is (17R)-17-hydroxyoctadecanoic acid ((17R)-17-hydroxystearic acid) in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2017-03-23	gowen	3
79251	C	CHEBI:79251	ChEBI	null	(3R,18R)-3,18-dihydroxynonadecanoic acid	An (omega-1)-hydroxy fatty acid that is (18R)-18-hydroxynonadecanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79252	C	CHEBI:79252	ChEBI	null	(3R,19R)-19-dihydroxyicosanoic acid	An (omega-1)-hydroxy fatty acid that is (19R)-19-hydroxyicosanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79253	C	CHEBI:79253	ChEBI	null	(3R,20R)-3,20-dihydroxyhenicosanoic acid	An (omega-1)-hydroxy fatty acid that is (20R)-20-hydroxyhenicosanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-17	gowen	3
79254	C	CHEBI:79254	ChEBI	null	(3R,21R)-3,21-dihydroxybehenic acid	A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogens at positions 3 and 21 are replaced by hydroxy groups.	2014-07-17	gowen	3
79255	C	CHEBI:79255	ChEBI	null	(3R,22R)-3,22-dihydroxytricosanoic acid	A dihydroxy monocarboxylic acid that is tricosanoic acid in which the pro-R hydrogens at positions 3 and 22 are replaced by hydroxy groups.	2014-09-22	gowen	3
79256	C	CHEBI:79256	ChEBI	null	bhos#10	An omega-hydroxy fatty acid ascaroside that is oscr#10 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79257	C	CHEBI:79257	ChEBI	null	(3R)-3,9-dihydroxynonanoic acid	A dihydroxy monocarboxylic acid that is 9-hydroxynonanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-23	gowen	3
79258	C	CHEBI:79258	ChEBI	null	bhos#16	An omega-hydroxy fatty acid ascaroside that is oscr#16 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79259	C	CHEBI:79259	ChEBI	null	bhos#18	An omega-hydroxy fatty acid ascaroside that is oscr#18 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79260	C	CHEBI:79260	ChEBI	null	bhos#20	An omega-hydroxy fatty acid ascaroside that is oscr#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79261	C	CHEBI:79261	ChEBI	null	bhos#22	An omega-hydroxy fatty acid ascaroside that is oscr#22 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79262	C	CHEBI:79262	ChEBI	null	bhos#24	An omega-hydroxy fatty acid ascaroside that is oscr#24 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79263	C	CHEBI:79263	ChEBI	null	bhos#26	An omega-hydroxy fatty acid ascaroside that is oscr#26 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79264	C	CHEBI:79264	ChEBI	null	bhos#28	An omega-hydroxy fatty acid ascaroside that is oscr#28 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79265	C	CHEBI:79265	ChEBI	null	bhos#30	An omega-hydroxy fatty acid ascaroside that is oscr#30 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79266	C	CHEBI:79266	ChEBI	null	bhos#32	An omega-hydroxy fatty acid ascaroside that is oscr#32 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79267	C	CHEBI:79267	ChEBI	null	bhos#34	An omega-hydroxy fatty acid ascaroside that is oscr#34 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79268	C	CHEBI:79268	ChEBI	null	bhos#36	An omega-hydroxy fatty acid ascaroside that is oscr#36 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79269	C	CHEBI:79269	ChEBI	null	bhos#38	An omega-hydroxy fatty acid ascaroside that is oscr#38 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79270	C	CHEBI:79270	ChEBI	null	bhos#40	An omega-hydroxy fatty acid ascaroside that derived from reaction of the omega-hydroxy group of (3R)-3,22-dihydroxybehenic acid [(3R)-3,22-dihydroxydocosanoic acid] with alpha-ascarylopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79271	C	CHEBI:79271	ChEBI	null	bhos#42	An omega-hydroxy fatty acid ascaroside that derived from reaction of the omega-hydroxy group of (3R)-3,23-dihydroxytricosanoic acid with alpha-ascarylopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79272	C	CHEBI:79272	ChEBI	null	(3R)-3,10-dihydroxydecanoic acid	A dihydroxy monocarboxylic acid that is 10-hydroxydecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2015-05-12	gowen	3
79273	C	CHEBI:79273	ChEBI	null	Delta(4)-dafachronoyl-CoA	A cholestenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of Delta(4)-dafachronic acid.	2015-07-02	stevet	3
79274	C	CHEBI:79274	ChEBI	null	1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and succinyl respectively.	2017-11-09	stevet	3
79275	C	CHEBI:79275	ChEBI	null	(3R)-3,11-dihydroxyundecanoic acid	A dihydroxy monocarboxylic acid that is 11-hydroxyundecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2015-05-12	gowen	3
79276	C	CHEBI:79276	ChEBI	null	1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and glutaryl respectively.	2014-07-18	stevet	3
79277	C	CHEBI:79277	ChEBI	null	1-palmityl-2-acetyl-sn-glycero-3-phosphate	A 1-alkyl-2-acyl-sn-glycerol 3-phosphate in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and acetyl respectively.	2014-07-18	stevet	3
79278	C	CHEBI:79278	ChEBI	null	(3R)-3,12-dihydroxylauric acid	A dihydroxy monocarboxylic acid that is 12-hydroxylauric acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2015-05-12	gowen	3
79279	C	CHEBI:79279	ChEBI	null	(3R)-3,13-dihydroxytridecanoic acid	A dihydroxy monocarboxylic acid that is 13-hydroxytridecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2015-05-12	gowen	3
79280	C	CHEBI:79280	ChEBI	null	1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and acetyl respectively.	2014-07-18	stevet	3
79281	C	CHEBI:79281	ChEBI	null	(3R)-3,14-dihydroxymyristic acid	A dihydroxy monocarboxylic acid that is 17-hydroxymyristic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-24	gowen	3
79282	C	CHEBI:79282	ChEBI	null	(3R)-3,15-dihydroxypentadecanoic acid	A dihydroxy monocarboxylic acid that is 15-hydroxypentadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-24	gowen	3
79283	C	CHEBI:79283	ChEBI	null	1-hexadecyl-sn-glycero-3-phosphoethanolamine	A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl group at C-1 is specified as hexadecyl.	2014-07-18	stevet	3
79284	C	CHEBI:79284	SUBMITTER	null	trehalulose	A glycosyl glycoside prepared from alpha-D-glucopyranosyl and beta-D-fructofuranose residues.	2014-09-29	kristian	3
79285	C	CHEBI:79285	SUBMITTER	null	leucrose	A glycosylfructose consisting of an alpha-D-glucopyranosyl residue joined to D-fructopyranose via a (1->5)-linkage. An isomer of sucrose.	2014-09-29	kristian	3
79286	C	CHEBI:79286	SUBMITTER	null	maltulose	A glycosylfructose consisting of an alpha-D-glucopyranosyl residue joined to beta-D-fructofuranose via a (1->4)-linkage.	2014-09-29	kristian	3
79287	C	CHEBI:79287	ChEBI	null	(3R)-3,16-dihydroxypalmitic acid	A dihydroxy monocarboxylic acid that is juniperic acid (16-hydroxypalmitic acid, 16-hydroxyhexadecanoic acid) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-18	gowen	3
79288	C	CHEBI:79288	ChEBI	null	(3R)-3,17-dihydroxymargaric acid	A dihydroxy monocarboxylic acid that is 17-hydroxymargaric acid (17-hydroxyheptadecanoic acid) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-18	gowen	3
79289	C	CHEBI:79289	ChEBI	null	N(5)-phenyl-L-glutamine	An L-glutamine derivative obtained by the formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of aniline.	2014-12-11	stevet	3
79290	C	CHEBI:79290	ChEBI	null	(3R)-3,18-dihydroxyoctadecanoic acid	A dihydroxy monocarboxylic acid that is 8-hydroxyoctadecanoic acid (18-hydroxystearic acid1) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2017-03-23	gowen	3
79291	C	CHEBI:79291	ChEBI	null	(3R)-3,19-dihydroxynonadecanoic acid	A dihydroxy monocarboxylic acid that is 19-hydroxynonadecanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-18	gowen	3
79292	C	CHEBI:79292	ChEBI	null	(3R)-3,20-dihydroxyicosanoic acid	A dihydroxy monocarboxylic acid that is 20-hydroxyicosanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-18	gowen	3
79293	C	CHEBI:79293	ChEBI	null	2-hydroxy-7-methoxy-5-methyl-1-naphthoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid.	2014-07-21	stevet	3
79294	C	CHEBI:79294	ChEBI	null	(3R)-3,21-dihydroxyhenicosanoic acid	A dihydroxy monocarboxylic acid that is 21-hydroxyhenicosanoic acid in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.	2014-07-18	gowen	3
79296	C	CHEBI:79296	SUBMITTER	null	indigoidine	A member of the class of pyridone that is a dimeric blue pigment biosynthesised from L-glutamine.	2014-10-03	kristian	3
79297	C	CHEBI:79297	ChEBI	null	2-deoxy-alpha-L-fucosylaclacinomycin S	An anthracycline that is aklavinone having a 2-deoxy-L-fucosyl-(1->4)-2-deoxy-L-fucosyl-(1->4)-L-rhodosaminyl moiety attached at position 4.	2016-06-06	stevet	3
79298	C	CHEBI:79298	ChEBI	null	(3R)-3,22-dihydroxybehenic acid	A dihydroxy monocarboxylic acid that is behenic acid (docosanoic acid) in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.	2014-07-21	gowen	3
79299	C	CHEBI:79299	ChEBI	null	(3R)-3,22-dihydroxytricosanoic acid	A dihydroxy monocarboxylic acid that is tricosanoic acid in which the pro-R hydrogen at position 3 and and one of the hydrogens of the terminal methyl group are replaced by hydroxy groups.	2014-07-21	gowen	3
79300	C	CHEBI:79300	ChEBI	null	glas#3	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#3 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79301	C	CHEBI:79301	ChEBI	null	glas#10	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#10 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79302	C	CHEBI:79302	ChEBI	null	glas#16	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#16 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79303	C	CHEBI:79303	ChEBI	null	glas#18	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#18 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79304	C	CHEBI:79304	ChEBI	null	glas#20	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#20 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79305	C	CHEBI:79305	ChEBI	null	glas#22	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#22 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79306	C	CHEBI:79306	ChEBI	null	glas#24	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#24 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79307	C	CHEBI:79307	ChEBI	null	glas#26	An ascarosyloxycarboxylic acid beta-D-glucopyranosyl ester resulting from the formal esterification of the carboxy group of ascr#26 with the anomeric hydroxy group of beta-D-glucopyranose. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79308	C	CHEBI:79308	ChEBI	null	1-oleyl-sn-glycero-3-phosphate	A 1-alkyl-sn-glycerol 3-phosphate in which the alkyl group is specified as oleyl.	2014-07-21	stevet	3
79309	C	CHEBI:79309	ChEBI	null	beta-Ala-Lys-N(epsilon)-AMCA	A dipeptide that is beta-alanyl-L-lysine in which the amino group at position 6 of the lysine has been acylated by formal condensation with (7-amino-4-methylcoumarin-3-yl)acetic acid. Being fluorescent, it can be used as a reporter molecule for studying the oligopeptide transport system in brain cell cultures.	2014-07-21	gowen	3
79310	C	CHEBI:79310	ChEBI	null	R24	A member of the class of quinazolines that is quinazoline-2,4-diamine in which one of the hydrogens attached to the amino group at position 2 is replaced by a 3-chloro-4-methylphenyl group. It has been found to stimulate the immune defences of the nematode Caenorhabditis elegans, so affording protection from bacterial infection.	2016-02-08	gowen	3
79311	C	CHEBI:79311	ChEBI	null	glucoraphanin	A thia-glucosinolic acid that is glucoerucin in which the sulfur atom of the methyl thioether group has been oxidised to the corresponding sulfoxide.	2016-03-18	namrata	3
79312	C	CHEBI:79312	ChEBI	null	18-hydroxyoleic acid	An omega-hydroxy fatty acid that is 18-hydroxyoctadecanoic acid which has been dehydrogenated to introduce a trans double bond at the 9-10 position.	2016-06-09	stevet	3
79313	C	CHEBI:79313	ChEBI	null	glycosinolic acid	An organic sulfate that is the oxime hydrogen sulfate of an S-acyl thioglycoside.	2014-07-22	namrata	3
79314	C	CHEBI:79314	ChEBI	null	flame retardant	Any compound that is added to manufactured materials to inhibit, suppress, or delay the production of flames and so prevent the spread of fire.	2018-02-22	gowen	3
79315	C	CHEBI:79315	ChEBI	null	alkenylglucosinolic acid	A glucosinolic acid with an alkenyl side chain (R = alkenyl).	2016-03-11	namrata	3
79316	C	CHEBI:79316	ChEBI	null	glucosinolic acid	A glycosinolic acid derived from glucose. Glucosinolic acids have a central C atom which is bonded via an S atom to a glucosyl group and via an N atom to a sulfonated oxime group, and which also carries a side-group. The side-chain and sulfate group have an anti stereochemical configuration across the C=N double bond.	2018-04-18	namrata	3
79317	C	CHEBI:79317	ChEBI	null	sinigrin	An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 4-[(sulfooxy)imino]but-1-en-4-yl group attached to the anomeric sulfur.	2016-03-11	namrata	3
79318	C	CHEBI:79318	ChEBI	null	glucobrassicanapin	An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 6-[(sulfooxy)imino]hex-1-en-6-yl group attached to the anomeric sulfur.	2016-03-11	namrata	3
79319	C	CHEBI:79319	ChEBI	null	gluconapin	An alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 5-[(sulfooxy)imino]pent-1-en-5-yl group attached to the anomeric sulfur.	2016-03-21	namrata	3
79320	C	CHEBI:79320	ChEBI	null	4-O-(p-hydroxybenzoyl)ascaroside	A hydroxy fatty acid ascaroside in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding p-hydroxybenzoate ester.	2014-07-22	gowen	3
79321	C	CHEBI:79321	ChEBI	null	hbas#3	A 4-O-(p-hydroxybenzoyl)ascaroside derived from (2E,8R)-8-hydroxynon-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79322	C	CHEBI:79322	ChEBI	null	thia-alkylglucosinolic acid	A glucosinolic acid that is an alkylglucosinolic acid in which one on the carbons in the alkyl side-chain has been replaced by a sulfur or an oxidised sulfur.	2017-06-01	namrata	3
79323	C	CHEBI:79323	ChEBI	null	4-hydroxybenzoate ester	A benzoate ester that is an ester of 4-hydroxybenzoic acid.	2017-01-17	gowen	3
79324	C	CHEBI:79324	ChEBI	null	glucoberteroin	A thia-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 6-(methylsulfanyl)-N-(sulfooxy)hexanimidoyl group at the anomeric sulfur.	2016-03-18	namrata	3
79325	C	CHEBI:79325	ChEBI	null	glucoerucin	A thia-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose having a 5-(methylsulfanyl)-N-(sulfooxy)pentanimidoyl group attached to the anomeric sulfur.	2016-03-18	namrata	3
79326	C	CHEBI:79326	ChEBI	null	glucoiberverin	An thia-alkylglucosinolic acid that is propylglucosinolic acid in which a hydrogen attached to the terminal carbon of the propyl group has been replaced by a methylsulfanediyl group.	2016-03-18	namrata	3
79327	C	CHEBI:79327	ChEBI	null	alkylglucosinolic acid	A glucosinolic acid with an alkyl side chain.	2017-06-01	namrata	3
79328	C	CHEBI:79328	ChEBI	null	glucocapparin	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79329	C	CHEBI:79329	ChEBI	null	glucocochlearin	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79330	C	CHEBI:79330	ChEBI	null	hbas#10	A 4-O-(p-hydroxybenzoyl)ascaroside derived from (8R)-8-hydroxynonanoic acid. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79331	C	CHEBI:79331	ChEBI	null	glucoputranjivin	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-methyl-N-(sulfooxy)propanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79332	C	CHEBI:79332	ChEBI	null	1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol	A galactosylglycerolipid with an alkyl group at the sn-1 position, an acyl group at the sn-2 position and a 3-O-sulfo-beta-D-galactosyl residue at the sn-3 position.	2016-09-15	stevet	3
79333	C	CHEBI:79333	SUBMITTER	null	3'-(D-alpha-aminoacyl)adenylyl zwitterionic group	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of any 3'-(D-alpha-aminoacyl)adenylyl group. Major microspecies at pH 7.3 (according to Marvin v. 6.2.0).	2014-10-03	kristian	3
79334	C	CHEBI:79334	ChEBI	null	ibha#10	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#10 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.  It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79335	C	CHEBI:79335	ChEBI	null	2-methylbutylglucosinolic acid	An  alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-methyl-N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79336	C	CHEBI:79336	ChEBI	null	butylglucosinolic acid	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79337	C	CHEBI:79337	ChEBI	null	1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol	A galactosylglycerolipid that is glycerol in which one of the primary hydroxy groups has been converted to the corresponding beta-D-galactoside, while the remaining hydroxy groups of the glycerol moiety have been esterified with unspecified acyl groups.	2014-08-13	stevet	3
79338	C	CHEBI:79338	ChEBI	null	isobutylglucosinolic acid	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79340	C	CHEBI:79340	ChEBI	null	pentylglucosinolic acid	An alkylglucosinolic acid that has pentyl as the alkyl group.	2016-03-17	namrata	3
79341	C	CHEBI:79341	ChEBI	null	propylglucosinolic acid	An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)butanimidoyl group at the anomeric sulfur.	2016-03-18	namrata	3
79342	C	CHEBI:79342	ChEBI	null	aralkylglucosinolic acid	A glucosinolic acid having a aralkyl side chain.	2014-07-23	namrata	3
79343	C	CHEBI:79343	ChEBI	null	glucolimnanthin	An aralkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a (2-(3-methoxyphenyl)-N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79344	C	CHEBI:79344	ChEBI	null	tafamidis(1-)	A monocarboxylic acid anion that is the conjugate base of tafamidis, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-07-22	stevet	3
79345	C	CHEBI:79345	ChEBI	null	tafamidis meglumine	An organoammonium salt obtained by combining tafamidis with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. Used for the amelioration of transthyretin-related hereditary amyloidosis.	2014-07-22	stevet	3
79346	C	CHEBI:79346	ChEBI	null	anionic ganglioside	Any carbohydrate acid derivative anion obtained by deprotonation of at least one of the neuraminosyl carboxy groups of a ganglioside.	2015-12-02	stevet	3
79347	C	CHEBI:79347	ChEBI	null	gluconasturtiin	An aralkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-phenyl-N-(sulfooxy)propanimidoyl group at the anomeric sulfur.	2016-03-11	namrata	3
79348	C	CHEBI:79348	ChEBI	null	hydroxy-alkenylglucosinolic acid	A glucosinolic acid in that has a hydroxylated alkenyl group.attached to the carbon of the oxime sulfate group.	2016-03-21	namrata	3
79349	C	CHEBI:79349	ChEBI	null	gluconapoleiferin	A hydroxy-alkenylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 4-hydroxy-6-[(sulfooxy)imino]hex-1-en-6-yl group at the anomeric sulfur.	2014-11-11	namrata	3
79350	C	CHEBI:79350	ChEBI	null	xi-progoitrin	A hydroxy-alkenylglucosinolic acid in which a 3-hydroxybut-1-en-4-yl group is attached to the carbon of the oxime sulfate moiety.	2019-06-12	namrata	3
79351	C	CHEBI:79351	ChEBI	null	epi-progoitrin	The stereoisomer of xi-progoitrin that has S at the carbon bearing the allylic hydroxy group.	2019-06-12	namrata	3
79352	C	CHEBI:79352	ChEBI	null	progoitrin	The stereoisomer of xi-progoitrin that has R at the carbon bearing the allylic hydroxy group.	2019-06-12	namrata	3
79353	C	CHEBI:79353	ChEBI	null	ibha#16	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#16 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79354	C	CHEBI:79354	ChEBI	null	ibha#18	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#18 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79355	C	CHEBI:79355	ChEBI	null	ibha#20	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#20 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79356	C	CHEBI:79356	ChEBI	null	ibha#22	A 4-O-(1H-indol-3-ylcarbonyl)ascaroside that is icas#22 in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79357	C	CHEBI:79357	ChEBI	null	ibha#24	An (omega-1)-hydroxy fatty acid ascaroside that is bhas#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79358	C	CHEBI:79358	ChEBI	null	ibha#26	An (omega-1)-hydroxy fatty acid ascaroside that is bhas#26 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79359	C	CHEBI:79359	ChEBI	null	ibha#28	An (omega-1)-hydroxy fatty acid ascaroside that is bhas#28 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79360	C	CHEBI:79360	ChEBI	null	ibha#30	An (omega-1)-hydroxy fatty acid ascaroside that is bhas#30 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79361	C	CHEBI:79361	ChEBI	null	hydroxy-alkylglucosinolic acid	A glucosinolic acid in which the side-chain consists of a hydroxylated alkyl group.	2014-07-23	namrata	3
79362	C	CHEBI:79362	ChEBI	null	glucocleomin	A hydroxy-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-hydroxy-3-methyl-N-(sulfooxy)pentanimidoyl group at the anomeric sulfur.	2014-07-23	namrata	3
79363	C	CHEBI:79363	ChEBI	null	glucoconringiin	A hydroxy-alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 3-hydroxy-3-methyl-N-(sulfooxy)butanimidoyl group at the anomeric sulfur.	2014-11-11	namrata	3
79364	C	CHEBI:79364	ChEBI	null	indolylmethylglucosinolic acid	A glucosinolic acid with a indolylmethyl side-chain.	2014-07-23	namrata	3
79365	C	CHEBI:79365	ChEBI	null	sulfoglucobrassicin(1-)	A indolylmethylglucosinolate that is the conjugate base of sulfoglucobrassicin.	2014-07-23	namrata	3
79367	C	CHEBI:79367	ChEBI	null	glucoraphenin	A glucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 1-(methylsulfinyl)-5-[(sulfooxy)imino]pent-1-en-5-yl group at the anomeric sulfur.	2018-04-18	namrata	3
79369	C	CHEBI:79369	ChEBI	null	elesclomol	A carbohydrazide obtained by formal condensation of the carboxy groups of malonic acid with the hydrino groups of two molar equivalents of N-methylbenzenecarbothiohydrazide	2016-02-25	stevet	3
79370	C	CHEBI:79370	ChEBI	null	ibho#10	An omega-hydroxy fatty acid ascaroside that is bhos#10 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79371	C	CHEBI:79371	ChEBI	null	ibho#16	An omega-hydroxy fatty acid ascaroside that is bhos#16 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79372	C	CHEBI:79372	ChEBI	null	ibho#18	An omega-hydroxy fatty acid ascaroside that is bhos#18 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79373	C	CHEBI:79373	ChEBI	null	ibho#20	An omega-hydroxy fatty acid ascaroside that is bhos#20 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79374	C	CHEBI:79374	ChEBI	null	ibho#22	An omega-hydroxy fatty acid ascaroside that is bhos#22 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79375	C	CHEBI:79375	ChEBI	null	ibho#24	An omega-hydroxy fatty acid ascaroside that is bhos#24 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79376	C	CHEBI:79376	ChEBI	null	ibho#26	An omega-hydroxy fatty acid ascaroside that is bhos#26 in which the hydroxy group at position 4 of the ascarylopyranose moiety has been has been converted to the corresponding 1H-indole-3-carboxylate ester. It is a metabolite of the nematode Caenorhabditis elegans.	2014-07-25	gowen	3
79377	C	CHEBI:79377	ChEBI	null	elesclomol-Cu(II)	The copper coordination entity formed from elesclomol by coordination to copper via the thiocarbonyl and hydrazino groups.	2014-07-23	stevet	3
79378	C	CHEBI:79378	ChEBI	null	YIIKGVFWDPAC	A twelve-membered polypeptide comprising the sequence Tyr-Ile-Ile-Lys-Gly-Val-Phe-Trp-Asp-Pro-Ala-Cys. Corresponds to the P34165[22-33] fragment of mating hormone A-factor 1 from Saccharomyces cerevisiae (strain ATCC 204508/S288c).	2014-07-24	stevet	3
79379	C	CHEBI:79379	ChEBI	null	YIIKGLFWDPAC	A twelve-membered polypeptide comprising the sequence Tyr-Ile-Ile-Lys-Gly-Leu-Phe-Trp-Asp-Pro-Ala-Cys. Corresponds to the P34166[24-35] fragment of mating hormone A-factor 2 from Saccharomyces cerevisiae (strain ATCC 204508/S288c).	2014-07-24	stevet	3
79380	C	CHEBI:79380	SUBMITTER	null	(2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoate	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy group of (2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid; major species at pH 7.3.	2014-09-29	anne	3
79381	C	CHEBI:79381	ChEBI	null	A-factor	A mixture of two twelve membered polypeptides having sequences of Tyr-Ile-Ile-Lys-Gly-Val-Phe-Trp-Asp-Pro-Ala-Cys and Tyr-Ile-Ile-Lys-Gly-Val-Phe-Trp-Asp-Pro-Ala-Cys.	2014-07-24	stevet	3
79382	C	CHEBI:79382	ChEBI	null	WHWLQLKPGQPMY	A thirteen-membered polypeptide comprising the sequence Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr. Corresponds to the P01149[90-102] fragment of mating factor alpha-1 from Saccharomyces cerevisiae (strain ATCC 204508/S288c).	2014-10-13	stevet	3
79383	C	CHEBI:79383	ChEBI	null	2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoic acid	An oxo dicarboxylic acid that is 3-carboxy-6-oxoocta-2,4-dienoic acid carrying additional hydroxy and methyl substituents at positions 2 and 7 respectively.	2014-07-24	stevet	3
79384	C	CHEBI:79384	ChEBI	null	BAR0329	A member of the class of quinolines that is 2-methoixyquinoline carrying additional 4-chlorobenzyl and (4-carboxamidinopiperidin-1-yl)methyl substituents at positions 3 and 6 respectively.	2015-07-06	stevet	3
79385	C	CHEBI:79385	ChEBI	null	YW3548	A terpene lactone that is obtained from Codinea simplex and acts as an inhibitor of glycerophosphoinositol biosynthesis.	2014-07-25	stevet	3
79386	C	CHEBI:79386	ChEBI	null	glycerophosphoinositol synthesis inhibitor	A pathway inhibitor that disrupts the synthesis of glycerophosphoinositol	2014-08-06	stevet	3
79387	C	CHEBI:79387	SUBMITTER	null	trivalent inorganic anion	Any inorganic anion with a valency of three.	2014-10-06	tberardini	3
79388	C	CHEBI:79388	SUBMITTER	null	divalent inorganic anion	Any inorganic anion with a valency of two.	2015-10-12	tberardini	3
79389	C	CHEBI:79389	SUBMITTER	null	monovalent inorganic anion	Any inorganic anion with a valency of one.	2014-10-06	tberardini	3
79390	C	CHEBI:79390	ChEBI	null	furanomycin	A non-proteinogenic L-alpha-amino acid that is L-alanine in which the methyl group is replaced by a (2R,5S)-5-methyl-2,5-dihydrofuran-2-yl moiety.	2015-03-26	gowen	3
79391	C	CHEBI:79391	ChEBI	null	(-)-chuangxinmycin	A thiinoindole that is 3,5-dihydro-2H-thiino[4,3,2-cd]indole which is substituted at positions 2 and 3 by carboxy and methyl groups, respectively (the 2R,3S diastereoisomer).	2014-07-28	gowen	3
79392	C	CHEBI:79392	ChEBI	null	EC 6.1.1.2 (tryptophan--tRNA ligase) inhibitor	An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that interferes with the action of any tryptophan--tRNA ligase (EC 6.1.1.2).	2014-09-22	gowen	3
79393	C	CHEBI:79393	ChEBI	null	thiinoindole	Any organic heterotricyclic compound that consists of a thiopyran ring fused to an indole.	2014-07-28	gowen	3
79394	C	CHEBI:79394	ChEBI	null	indolmycin	A member of the class of 1,3-oxazoles that is 1,3-oxazol-4(5H)-one which is substituted at the 2 and 5-pro-S positions by methylamino and [(1R)-1-(1H-indol-3-yl)ethyl] groups, respectively.	2016-04-11	gowen	3
79395	C	CHEBI:79395	ChEBI	null	willow bark extract	A mixture resulting from extraction of the bark (also leaves) of any member of the genus Salix. The main active ingredient is salicin.	2014-07-29	gowen	3
79421	C	CHEBI:79421	KEGG COMPOUND	null	3',6'-dihydroxy-2',4,4'-trimethoxy-chalcone	A member of the class of  chalcones that is trans-chalcone substituted by methoxy groups at positions 2', 4 and 4' and hydroxy groups at positions 3' and 6'.	2015-06-01	LOADER	3
79422	C	CHEBI:79422	KEGG COMPOUND	null	1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one	A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 2' and methoxy groups at positions 2, 3, 4, 6, 3', 4', 5' and 6'.	2014-10-13	LOADER	3
79465	C	CHEBI:79465	KEGG COMPOUND	null	2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A  methoxyflavanone that is  flavanone substituted by methoxy groups at positions 5, 6, 7 and 8 and a hydroxy group at position 4'.	2018-04-05	LOADER	3
79466	C	CHEBI:79466	KEGG COMPOUND	null	2-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 2', 4' and 5'.	2014-10-14	LOADER	3
79467	C	CHEBI:79467	KEGG COMPOUND	null	2-(2,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A  methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 2' and 5'.	2014-10-14	LOADER	3
79468	C	CHEBI:79468	KEGG COMPOUND	null	2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3' and 5'.	2014-10-15	LOADER	3
79472	C	CHEBI:79472	KEGG COMPOUND	null	2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A tetramethoxyflavone that is flavone substituted by am ethoxy group at position 4' and methoxy groups at positions 5, 6, 7 and 8.	2014-10-15	LOADER	3
79477	C	CHEBI:79477	KEGG COMPOUND	null	2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A methoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 8, 3', 4' and 5'.	2014-10-14	LOADER	3
79487	C	CHEBI:79487	KEGG COMPOUND	null	2-[4-(acetyloxy)phenyl]-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one	A tetramethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7 and 8 and an acetoxy group at position 4'.	2015-06-01	LOADER	3
79493	C	CHEBI:79493	KEGG COMPOUND	null	2,3-dihydro-6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one	A dimethoxyflavanone that is flavanone substituted by methoxy groups at positions 5 and 7 and hydroxy groups at positions 6 and 4'.	2018-04-05	LOADER	3
79509	C	CHEBI:79509	KEGG COMPOUND	null	6-hydroxy-4',5,7-trimethoxyflavone	A trimethoxyflavone that is the 5,7,4'-trimethyl ether derivative of  scutellarein.	2015-06-02	LOADER	3
79510	C	CHEBI:79510	KEGG COMPOUND	null	2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one	A trimethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4'.	2014-10-16	LOADER	3
79520	C	CHEBI:79520	KEGG COMPOUND	null	2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one	A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 7 and 4' and a hydroxy group at position 6.	2018-04-06	LOADER	3
79542	C	CHEBI:79542	KEGG COMPOUND	null	2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one	A methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4'.	2018-04-05	LOADER	3
79549	C	CHEBI:79549	KEGG COMPOUND	null	2,2-dimethyl-3,4-bis(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate	A member of the class of   chromenes  that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2 and 2 and a 4-methoxyphenyl group at positions 3 and 4 respectively.	2015-06-23	LOADER	3
79553	C	CHEBI:79553	KEGG COMPOUND	null	2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one	A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 6, 7, 8, and 4' respectively.	2015-03-13	LOADER	3
79570	C	CHEBI:79570	KEGG COMPOUND	null	2,2-dimethyl-3-[4-(acetyloxy)phenyl]-4-ethyl-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2 and 2, an ethyl group at position 4 and a 4-(acetyloxy)phenyl group at position 3 respectively.	2015-06-23	LOADER	3
79571	C	CHEBI:79571	KEGG COMPOUND	null	7-hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one	A hydroxycoumarin that is coumarin substituted by a hydroxy group at position 7, a propyl group at position 4 and a 4-methoxyphenyl group at position 3.	2015-06-23	LOADER	3
79572	C	CHEBI:79572	KEGG COMPOUND	null	7-hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin	A hydroxycoumarin that is coumarin substituted by a methyl group at position 4, a hydroxy group at position 7 and a p-methoxyphenyl group at position 3 respectively.	2017-02-17	LOADER	3
79573	C	CHEBI:79573	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2 and 2, a propyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79574	C	CHEBI:79574	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol	A member of the class of  chromenes that is 2H-1-benzopyran substituted by methyl groups at positions 2 and 2, an ethyl group at position 4, a hydroxy group at position 7 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79575	C	CHEBI:79575	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2 and 2, an ethyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79576	C	CHEBI:79576	KEGG COMPOUND	null	2,2,4-trimethyl-3-(4-fluorophenyl)-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes  that is 2H-1-benzopyran-7-ol acetate substituted by methyl groups at positions 2, 2 and 4 and a 4-fluorophenyl group at position 3 respectively.	2015-06-23	LOADER	3
79579	C	CHEBI:79579	KEGG COMPOUND	null	2,2,4-trimethyl-3-(4-methoxyphenyl)-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes  that is 2H-1-benzopyran-7-ol acetate substituted by a methyl groups at positions 2, 2 and 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79580	C	CHEBI:79580	KEGG COMPOUND	null	4',7-dimethoxy-2,2,4-trimethyl-Delta(3)-isoflavan	A  methoxyisoflavan that is isoflavan carrying a double bond across positions 3 and 4, methoxy groups at positions 7 and 4' and methyl groups at positions 2, 2 and 4 respectively.	2015-06-03	LOADER	3
79581	C	CHEBI:79581	KEGG COMPOUND	null	2,2-dibutyl-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-7-ol acetate	A member of the class of  chromenes  that is 2H-1-benzopyran-7-ol acetate substituted  butyl groups at positions 2 and 2, a methyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79596	C	CHEBI:79596	KEGG COMPOUND	null	5,6,7,4'-tetramethoxyisoflavone	A member of the class of 4'-methoxyisoflavones that is 4'-methoxyisoflavone that is also substituted by methoxy groups at positions 5, 6, 7.	2018-04-02	LOADER	3
79599	C	CHEBI:79599	KEGG COMPOUND	null	4-benzyloxy-2'-hydroxy-3',4',5',6'-tetramethoxychalcone	A member of the class of  chalcones that is  trans-chalcone substituted by a benzyloxy group at position 4, a hydroxy group at position 2' and methoxy groups at positions 3', 4', 5' and 6' respectively.	2015-06-02	LOADER	3
79614	C	CHEBI:79614	KEGG COMPOUND	null	coumestrol diacetate	A member of the class of  coumestans that is the diacetate ester derivative of coumestrol.	2015-06-12	LOADER	3
79619	C	CHEBI:79619	KEGG COMPOUND	null	4',6-dihydroxy-5,7-dimethoxyflavone	A dimethoxyflavone that is the  5,7-dimethyl ether derivative of  scutellarein.	2015-06-02	LOADER	3
79628	C	CHEBI:79628	KEGG COMPOUND	null	gardenin B	A tetramethoxyflavone that is  tangeretin in which the methoxy group at position 5 has been replaced by a hydroxy group.	2015-06-04	LOADER	3
79637	C	CHEBI:79637	KEGG COMPOUND	null	2,3-dihydro-2-(4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one	A  methoxyflavanone that is  flavanone substituted by methoxy groups at positions 5, 6, 7 and 4'.	2018-04-06	LOADER	3
79677	C	CHEBI:79677	KEGG COMPOUND	null	3beta,13-dihydroxy-16-(hydroxymethylene)-13,17-seco-5alpha-androstan-17-oic acid, delta-lactone	A naphthochromene that is hexadecahydro-2H-naphtho[2,1-f]chromen-2-one which is substituted at position 3 by a hydroxymethylene group, at position 8 by a hydroxy group, and at positions 10a and 12a by methyl groups.	2018-03-23	LOADER	3
79678	C	CHEBI:79678	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-6-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol	A member of the class of chromenes that is 2H-1-benzopyran substituted by methyl groups at positions 2 and 2, an ethyl group at position 4, a hydroxy group at position 7, a 1-pyrrolidinylmethyl group at position 6 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79679	C	CHEBI:79679	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-7-hydroxy-2H-1-benzopyran-8-methanol diacetate	A member of the class of  chromenes that is 2H-1-benzopyran-8-methanol diacetate substituted by methyl groups at positions 2 and 2, an ethyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79680	C	CHEBI:79680	KEGG COMPOUND	null	2,2-dimethyl-3-(4-methoxyphenyl)-4-ethyl-8-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-ol	A member of the class of  chromenes that is 2H-1-benzopyran substituted by methyl groups at positions 2 and 2, an ethyl group at position 4 and a 4-methoxyphenyl group at position 3 respectively.	2015-06-23	LOADER	3
79706	C	CHEBI:79706	KEGG COMPOUND	null	3-(4-chlorophenyl)-2H-1-benzopyran-2-one	A member of the class of coumarins that is  coumarin substituted by a 4-chlorophenyl group at position 3.	2015-06-23	LOADER	3
79718	C	CHEBI:79718	KEGG COMPOUND	null	6-hydroxy-2'-methoxyflavone	A monohydroxyflavone a that is  flavone substituted by a hydroxy group at position 6 and a methoxy group at position 2'.	2015-06-02	LOADER	3
79733	C	CHEBI:79733	KEGG COMPOUND	null	3,6,4'-trihydroxyflavone	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 6 and 4'.	2015-03-13	LOADER	3
79736	C	CHEBI:79736	KEGG COMPOUND	null	ziram	A dithiocarbamate salt that is the zinc salt of dimethyldithiocarbamic acid. It is a broad-spectrum fungicide and bird and animal repellent that is also used to accelerate the vulcanisation of rubber.	2015-07-08	LOADER	3
79737	C	CHEBI:79737	KEGG COMPOUND	null	iprobenfos	An organic thiophosphate that is the S-benzyl O,O-diisopropyl ester of phosphorothioic acid. Used as a rice fungicide to control leaf and ear blast, stem rot and sheath blight.	2015-07-07	LOADER	3
79743	C	CHEBI:79743	KEGG COMPOUND	null	8-hydroxy-3-chlorodibenzofuran	A member of the class of  dibenzofurans that is  dibenzo[b,d]furan substituted by a chloro group at position 7 and a hydroxy group at position 2.	2015-03-02	LOADER	3
79744	C	CHEBI:79744	KEGG COMPOUND	null	8-chloro-2,7-dibenzofurandiol	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a chloro group at position 8 and hydroxy groups at position 2 and 7.	2015-03-02	LOADER	3
79745	C	CHEBI:79745	KEGG COMPOUND	null	3-hydroxy-2,8-dichlorodibenzofuran	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by chloro groups at positions 2 and 8 and a hydroxy group at position 3.	2015-03-02	LOADER	3
79746	C	CHEBI:79746	KEGG COMPOUND	null	7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a hydroxy group at position 3 and chloro groups at positions 2, 4, 7, 8 and 9 respectively.	2015-03-02	LOADER	3
79747	C	CHEBI:79747	KEGG COMPOUND	null	7-hydroxy-3,4-dichlorodibenzofuran	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a hydroxy group at position 3 and chloro groups at positions 6 and 7 respectively.	2015-03-02	LOADER	3
79748	C	CHEBI:79748	KEGG COMPOUND	null	9-hydroxy-3,4-dichlorodibenzofuran	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a hydroxy group at position 1 and chloro groups at positions 6 and 7.	2016-11-27	LOADER	3
79749	C	CHEBI:79749	KEGG COMPOUND	null	9-hydroxy-2,6-dichlorodibenzofuran	A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by a hydroxy group at position 1 and chloro groups at positions 4 and 8 respectively.	2015-03-02	LOADER	3
79750	C	CHEBI:79750	KEGG COMPOUND	null	4-hydroxy-2',3,5,5'-tetrachlorobiphenyl	A member of the class of  hydroxybiphenyls that is biphenyl-4-ol substituted by chloro groups at positions 2', 3, 5 and 5' respectively.	2015-03-02	LOADER	3
79751	C	CHEBI:79751	KEGG COMPOUND	null	2-(3,5-dichlorophenylcarbamoyl)-1,2-dimethylcyclopropane-1-carboxylic acid	A monocarboxylic acid that is cyclopropanecarboxylic acid substituted by methyl groups at positions 1 and 2 and a 3,5-dichlorophenylcarbamoyl group at position 2.	2015-03-02	LOADER	3
79752	C	CHEBI:79752	KEGG COMPOUND	null	3-(3,4-dichlorophenyl)-1-hydroxy-1-methylurea	A member of the class of ureas that is  1-methylurea substituted by a hydroxy group at position 1 and a 3,4-dichlorophenyl group at position 3.	2016-11-26	LOADER	3
79753	C	CHEBI:79753	KEGG COMPOUND	null	3-aza-A-homocholest-4a-en-4-one	A member of the class of caprolactams resulting from the Beckmann rearrangement of the oxime derivative of cholest-4-en-3-one.	2015-03-31	LOADER	3
79754	C	CHEBI:79754	KEGG COMPOUND	null	17beta-hydroxy-4alpha-methyl-5alpha-androstan-3-one	An  androstanoid that is 5alpha-androstane substituted by a methyl group at position 4, a hydroxy group at position 17 and an oxo group at position 3.	2017-03-28	LOADER	3
79755	C	CHEBI:79755	KEGG COMPOUND	null	16beta-fluoro-17beta-hydroxyandrost-4-en-3-one propionate	A steroid ester that is androst-4-en-17beta-yl propanoate substituted by an oxo group at position 3 and a fluoro group at position 17.	2015-03-03	LOADER	3
79756	C	CHEBI:79756	KEGG COMPOUND	null	3-(allyloxy)estra-1,3,5(10)-triene-16alpha,17beta-diol	A 16alpha-hydroxy steroid that is  estriol in which the hydroxy group at position 3 is replaced by an allyloxy group.	2015-03-03	LOADER	3
79758	C	CHEBI:79758	KEGG COMPOUND	null	6alpha-fluoro-17-hydroxycorticosterone 21-acetate	A steroid ester that is pregn-4-en-21-yl acetate substituted by oxo groups at positions 3 and 20, hydroxy groups at positions 11 and 17 and a fluoro group at position 6.	2018-02-06	LOADER	3
79759	C	CHEBI:79759	KEGG COMPOUND	null	17beta-hydroxyestr-5(10)-en-3-one	A 3-oxo steroid that is estr-5(10)-ene substituted by an oxo group at position 3 and a beta-hydroxy group at position 17.	2015-03-03	LOADER	3
79760	C	CHEBI:79760	KEGG COMPOUND	null	17beta-hydroxy-2alpha-methylestr-4-en-3-one	A 3-oxo Delta(4)-steroid that is estr-4-ene substituted by a beta-hydroxy group at position 17 and an alpha-methyl group at position 2.	2015-03-03	LOADER	3
79761	C	CHEBI:79761	KEGG COMPOUND	null	17beta-hydroxy-2alpha,17-dimethylestr-4-en-3-one	A 3-oxo Delta(4)-steroid that is estr-4-ene substituted by an oxo group at position 3, methyl groups at positions 2 and 17 and a beta-hydroxy group at position 17.	2015-03-03	LOADER	3
79762	C	CHEBI:79762	KEGG COMPOUND	null	5beta-pregn-11-ene-3,20-dione	A C21-steroid that is 5beta-pregn-11-ene substituted by oxo groups at positions 3 and 20.	2017-04-26	LOADER	3
79763	C	CHEBI:79763	KEGG COMPOUND	null	estra-1,3,5(10)-triene-3,16beta-diol	A 3-hydroxy steroid that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 16.	2015-03-03	LOADER	3
79764	C	CHEBI:79764	KEGG COMPOUND	null	3-methoxyestra-1,3,5(10)-trien-16beta-ol	A 16beta-hydroxy steroid that is estra-1,3,5(10)-trien-16beta-ol substituted by a methoxy group at position 3.	2015-03-03	LOADER	3
79765	C	CHEBI:79765	KEGG COMPOUND	null	A-norpregn-3(5)-ene-2,20-dione	A 2-oxo steroid that is a derivative of pregnane obtained by the loss of a methylene group.	2017-05-04	LOADER	3
79766	C	CHEBI:79766	KEGG COMPOUND	null	17beta-hydroxy-5alpha-androstane acetate	A steroid ester that is 5alpha-androstane substituted by an acetoxy group at position 17.	2015-03-03	LOADER	3
79767	C	CHEBI:79767	KEGG COMPOUND	null	16beta-methylpregn-4-ene-3,20-dione	A 3-oxo Delta(4)-steroid that is  progesterone substituted by a beta-methyl group at position 16.	2015-03-03	LOADER	3
79769	C	CHEBI:79769	KEGG COMPOUND	null	(17Z)-3,11-dioxopregna-4,17(20)-dien-21-oic acid methyl ester	A steroid ester that is methyl (17E)-pregna-4,17-dien-21-oate substituted by oxo groups at positions 3 and 11.	2015-03-06	LOADER	3
79770	C	CHEBI:79770	KEGG COMPOUND	null	trans-2-(4-nitrophenyl)-3-phenyloxirane	An epoxide that is oxirane substituted by a phenyl group at position 3 and a 4-nitrophenyl group at position 2 (the trans-isomer).	2015-03-03	LOADER	3
79771	C	CHEBI:79771	KEGG COMPOUND	null	9-fluoro-11beta,17,21-trihydroxy-2alpha-methylpregn-4-ene-3,20-dione 21-acetate	A steroid ester that is pregn-4-en-21-yl acetate substituted by a fluoro group at position 9, hydroxy groups at positions 11 and 17 and oxo groups at positions 3 and 20 respectively.	2018-02-06	LOADER	3
79772	C	CHEBI:79772	KEGG COMPOUND	null	cycloguanil hydrochloride	The hydrochloride salt of cycloguanil.	2018-06-21	LOADER	3
79773	C	CHEBI:79773	KEGG COMPOUND	null	9-fluoro-2alpha-methylpregn-4-ene-3,11,20-trione	A fluorinated steroid that is pregn-4-ene substituted by a fluoro group at position 2, a methyl group at position 2 and oxo groups at positions 3, 11 and 20.	2015-03-11	LOADER	3
79774	C	CHEBI:79774	KEGG COMPOUND	null	3alpha,12alpha-dihydroxy-5beta-pregnan-20-one diacetate	A steroid ester that is 5beta-pregnane substituted by an oxo group at position 20 and acetoxy groups at positions 3 and 12.	2015-03-11	LOADER	3
79775	C	CHEBI:79775	KEGG COMPOUND	null	17beta-hydroxy-5alpha-androst-1-en-3-one propionate	An  androstanoid that is (5alpha)-androst-1-en-17beta-yl propanoate substituted by an oxo group at position 3.	2015-03-11	LOADER	3
79776	C	CHEBI:79776	KEGG COMPOUND	null	allobetulinol	A triterpenoid that is (18alpha)-19,28-epoxyoleanane substituted by a hydroxy group at position 3.	2015-03-11	LOADER	3
79777	C	CHEBI:79777	KEGG COMPOUND	null	21-acetoxy-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione	A steroid ester that is pregn-4-en-21-yl acetate substituted by oxo group at positions 3 and 20, a methyl group at position 6 and hydroxy groups at positions 11 and 17 respectively.	2018-02-06	LOADER	3
79778	C	CHEBI:79778	KEGG COMPOUND	null	2alpha-fluoro-17beta-hydroxyandrost-4-en-3-one	An  androstanoid that is androst-4-ene substituted by an alpha-fluoro group at position 2 and a beta-hydroxy group at position 17.	2015-03-11	LOADER	3
79937	C	CHEBI:79937	KEGG COMPOUND	null	bis(2-butoxyethyl)phthalate	A phthalate ester obtained by the formal condensation of both the carboxy groups of phthalic acid with two molecules of  2-butoxyethanol.	2015-07-16	LOADER	3
79985	C	CHEBI:79985	KEGG COMPOUND	null	flavanone 7-O-[alpha-L-rhamnosyl-(1->2)-beta-D-glucoside]	A flavanone glycoside that is  7-hydroxyflavanone attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2015-02-26	LOADER	3
80024	C	CHEBI:80024	KEGG COMPOUND	null	aureothin	A C-nitro compound that is (3Z)-3-[(2E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ylidene]tetrahydrofuran which is substituted by a 6-methoxy-3,5-dimethyl-4-oxo-4H-pyran-2-yl group at position 5. It is isolated from the soil bacterium, Streptomyces thioluteus and exhibits antitumor, antifungal, and insecticidal activities.	2019-01-07	LOADER	3
80029	C	CHEBI:80029	KEGG COMPOUND	null	epothilone C	An epothilone that is 1-oxacyclohexadec-13-ene-2,6-dione which is substituted by hydroxy groups at positions 4 and 9, methyl groups at positions 5, 5, 7, and 9, and by a (1E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl group at position 16 (the 4S,7R,8S,9S,13Z,16S stereoisomer).	2015-09-22	LOADER	3
80033	C	CHEBI:80033	KEGG COMPOUND	null	syringolin A	A syrbactin that has a (3E,9E)-2,7-dioxo-1,6-diazacyclododeca-3,9-diene skeleton that is substituted by an isopropyl group at position 5 and by a [(2S)-2-({[(1S)-1-carboxy-2-methylpropyl]carbamoyl}amino)-3-methylbutanoyl]nitrilo group at the 8-pro-S position. It is produced by the pathogenic bacterium Pseudomonas syringae pv. syringae.	2015-03-06	LOADER	3
80049	C	CHEBI:80049	KEGG COMPOUND	null	coelichelin	A tetrapeptide hydroxamate siderophore that is isolated from Streptomyces coelicolor.	2015-02-06	LOADER	3
80133	C	CHEBI:80133	KEGG COMPOUND	null	1'-hydroxy-gamma-carotene	A carotenol that is 1',2'-dihydro-beta,psi-carotene which carries a hydroxy group at position 1'.	2019-02-05	LOADER	3
80134	C	CHEBI:80134	KEGG COMPOUND	null	1'-hydroxytorulene	A carotenol that is (3'E)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene which carries a hydroxy group at position 1'.	2019-02-05	LOADER	3
80167	C	CHEBI:80167	KEGG COMPOUND	null	chlorobactene	A carotenoid that is 1,2,4-trimethylmenzene in which the hydrogen at position 3 has been replaced by an all-trans-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl group. Found in photosynthetic green bacteria.	2017-09-21	LOADER	3
72851	D	CHEBI:72851	ChEBI	null	methyltryptophan	null	2015-01-08	stevet	0
74025	D	CHEBI:74025	SUBMITTER	null	furostanol 26-O-beta-D-glucoside	null	2013-06-21	kristian2	0
75761	D	CHEBI:75761	ChEBI	null	Escherichia coli secondary metabolite	null	2014-04-28	namrata	0
75924	D	CHEBI:75924	SUBMITTER	null	alkyl palmitate	null	2014-06-30	laimo	0
75983	D	CHEBI:75983	SUBMITTER	null	ChEBI ALDESLEUKIN	null	2013-10-23	Anonymous	0
78425	D	CHEBI:78425	SUBMITTER	null	albiglutide	null	2014-07-22	tmorrison	0
77529	D	CHEBI:77529	SUBMITTER	null	Phenyl valarate	null	2014-04-10	nnouspikel	0
77533	D	CHEBI:77533	SUBMITTER	null	glycerophosphocholine(1-)	null	2014-04-10	nnouspikel	0
77564	D	CHEBI:77564	SUBMITTER	null	1,2-diarachidonoyl-sn-glycero-3-phosphocholine (deleted)	null	2014-04-10	nnouspikel	0
78065	D	CHEBI:78065	SUBMITTER	null	9R-HPO(6,10,12)TrE(1-)	null	2014-04-11	laimo	0
78356	D	CHEBI:78356	SUBMITTER	null	3-[(3aS,4S,7aS)-1,5-dioxo-octahydroinden-4-yl]propanoate	null	2014-07-17	kristian2	0
76972	D	CHEBI:76972	ChEBI	null	Escherichia coli primary metabolite	null	2014-04-28	namrata	0
80199	E	CHEBI:80199	KEGG COMPOUND	null	Mas17	null	null	LOADER	2
80200	E	CHEBI:80200	KEGG COMPOUND	null	Myomodulin	null	null	LOADER	2
80201	E	CHEBI:80201	KEGG COMPOUND	null	Neuropeptide Y	null	null	LOADER	2
80202	E	CHEBI:80202	KEGG COMPOUND	null	Thermocryptoxanthin-11	null	null	LOADER	2
80203	E	CHEBI:80203	KEGG COMPOUND	null	Thermocryptoxanthin-13	null	2018-02-20	LOADER	2
80204	E	CHEBI:80204	KEGG COMPOUND	null	Thermocryptoxanthin-15	null	null	LOADER	2
80205	E	CHEBI:80205	KEGG COMPOUND	null	Thermozeaxanthin-13	null	null	LOADER	2
80206	E	CHEBI:80206	KEGG COMPOUND	null	Thermozeaxanthin-15	null	null	LOADER	2
80207	E	CHEBI:80207	KEGG COMPOUND	null	Thermozeaxanthin-17	null	null	LOADER	2
80208	E	CHEBI:80208	KEGG COMPOUND	null	Thermobiszeaxanthin-13-13	null	null	LOADER	2
80209	E	CHEBI:80209	KEGG COMPOUND	null	Octaneuropeptide	null	null	LOADER	2
80210	E	CHEBI:80210	KEGG COMPOUND	null	P55-TNFR	null	null	LOADER	2
80211	E	CHEBI:80211	KEGG COMPOUND	null	P75-TNFR	null	null	LOADER	2
80130	E	CHEBI:80130	KEGG COMPOUND	null	N-(4-Aminobutylidene)-[eIF5A-precursor]-lysine	null	null	LOADER	2
80131	E	CHEBI:80131	KEGG COMPOUND	null	Apelin-13	null	null	LOADER	2
80132	E	CHEBI:80132	KEGG COMPOUND	null	Apelin-36	null	null	LOADER	2
80135	E	CHEBI:80135	KEGG COMPOUND	null	1'-Hydroxy-gamma-carotene glucoside	null	null	LOADER	2
80136	E	CHEBI:80136	KEGG COMPOUND	null	Buccalin	null	null	LOADER	2
80137	E	CHEBI:80137	KEGG COMPOUND	null	Cerebellin	null	null	LOADER	2
80138	E	CHEBI:80138	KEGG COMPOUND	null	1'-Hydroxy-gamma-carotene glucoside ester	null	null	LOADER	2
80139	E	CHEBI:80139	KEGG COMPOUND	null	Neuromedin B	null	null	LOADER	2
80140	E	CHEBI:80140	KEGG COMPOUND	null	Neuromedin C	null	null	LOADER	2
80141	E	CHEBI:80141	KEGG COMPOUND	null	Neuromedin N	null	null	LOADER	2
80142	E	CHEBI:80142	KEGG COMPOUND	null	Neuromedin U	null	null	LOADER	2
80143	E	CHEBI:80143	KEGG COMPOUND	null	Nocistatin	null	null	LOADER	2
80144	E	CHEBI:80144	KEGG COMPOUND	null	Kinetensin	null	null	LOADER	2
80145	E	CHEBI:80145	KEGG COMPOUND	null	Kassinin	null	null	LOADER	2
80146	E	CHEBI:80146	KEGG COMPOUND	null	Kemptide	null	null	LOADER	2
80147	E	CHEBI:80147	KEGG COMPOUND	null	Katacalcin	null	null	LOADER	2
80148	E	CHEBI:80148	KEGG COMPOUND	null	Anhydrorhodovibrin	null	null	LOADER	2
80149	E	CHEBI:80149	KEGG COMPOUND	null	Rhodovibrin	null	null	LOADER	2
80150	E	CHEBI:80150	KEGG COMPOUND	null	Hydroxyspirilloxanthin	null	null	LOADER	2
80151	E	CHEBI:80151	KEGG COMPOUND	null	Allatostatin I	null	null	LOADER	2
80152	E	CHEBI:80152	KEGG COMPOUND	null	3,4-Dihydroanhydrorhodovibrin	null	null	LOADER	2
80153	E	CHEBI:80153	KEGG COMPOUND	null	3',4'-Dihydrorhodovibrin	null	null	LOADER	2
80154	E	CHEBI:80154	KEGG COMPOUND	null	3,4,3',4'-Tetrahydrospirilloxanthin	null	null	LOADER	2
80155	E	CHEBI:80155	KEGG COMPOUND	null	Dermaseptin	null	null	LOADER	2
80156	E	CHEBI:80156	KEGG COMPOUND	null	Endomorphin-1	null	null	LOADER	2
80157	E	CHEBI:80157	KEGG COMPOUND	null	Endomorphin-2	null	null	LOADER	2
80159	E	CHEBI:80159	KEGG COMPOUND	null	Fibrinogen binding inhibitor peptide	null	null	LOADER	2
80160	E	CHEBI:80160	KEGG COMPOUND	null	Fibrinogen binding peptide	null	null	LOADER	2
80161	E	CHEBI:80161	KEGG COMPOUND	null	Galanin	null	null	LOADER	2
80162	E	CHEBI:80162	KEGG COMPOUND	null	Hydroxyspheroidene	null	null	LOADER	2
80163	E	CHEBI:80163	KEGG COMPOUND	null	Galantide	null	null	LOADER	2
80164	E	CHEBI:80164	KEGG COMPOUND	null	Hydroxyspheroidenone	null	null	LOADER	2
80165	E	CHEBI:80165	KEGG COMPOUND	null	Glucose-dependent insulinotropic peptide	null	null	LOADER	2
80166	E	CHEBI:80166	KEGG COMPOUND	null	1',2'-Dihydro-gamma-carotene	null	null	LOADER	2
80168	E	CHEBI:80168	KEGG COMPOUND	null	1',2'-Dihydrochlorobactene	null	null	LOADER	2
80169	E	CHEBI:80169	KEGG COMPOUND	null	Hydroxychlorobactene	null	null	LOADER	2
80170	E	CHEBI:80170	KEGG COMPOUND	null	Granuliberin R	null	null	LOADER	2
80171	E	CHEBI:80171	KEGG COMPOUND	null	HA Peptide	null	null	LOADER	2
80172	E	CHEBI:80172	KEGG COMPOUND	null	Hydroxychlorobactene glucoside	null	null	LOADER	2
80174	E	CHEBI:80174	KEGG COMPOUND	null	Helospectin I	null	null	LOADER	2
80175	E	CHEBI:80175	KEGG COMPOUND	null	Hydroxychlorobactene glucoside ester	null	null	LOADER	2
80176	E	CHEBI:80176	KEGG COMPOUND	null	Helospectin II	null	null	LOADER	2
80177	E	CHEBI:80177	KEGG COMPOUND	null	Myxol	null	null	LOADER	2
80178	E	CHEBI:80178	KEGG COMPOUND	null	Heparin binding peptide	null	null	LOADER	2
80179	E	CHEBI:80179	KEGG COMPOUND	null	Histatin 5	null	null	LOADER	2
80180	E	CHEBI:80180	KEGG COMPOUND	null	Indolicidin	null	null	LOADER	2
80181	E	CHEBI:80181	KEGG COMPOUND	null	L-Gulose 1-phosphate	null	null	LOADER	2
80182	E	CHEBI:80182	KEGG COMPOUND	null	GDP-L-gulose	null	null	LOADER	2
80183	E	CHEBI:80183	KEGG COMPOUND	null	Leucokinin I	null	null	LOADER	2
80184	E	CHEBI:80184	KEGG COMPOUND	null	4-Ketomyxol	null	null	LOADER	2
80185	E	CHEBI:80185	KEGG COMPOUND	null	Leucokinin VIII	null	null	LOADER	2
80186	E	CHEBI:80186	KEGG COMPOUND	null	Magainin 1	null	null	LOADER	2
80187	E	CHEBI:80187	KEGG COMPOUND	null	4-Hydroxymyxol	null	null	LOADER	2
80188	E	CHEBI:80188	KEGG COMPOUND	null	Deoxymyxol	null	null	LOADER	2
80189	E	CHEBI:80189	KEGG COMPOUND	null	(2'S)-Deoxymyxol 2'-(2,4-di-O-methyl-alpha-L-fucoside)	null	null	LOADER	2
80190	E	CHEBI:80190	KEGG COMPOUND	null	Magainin 2	null	null	LOADER	2
80191	E	CHEBI:80191	KEGG COMPOUND	null	(3R,2'S)-Myxol 2'-(2,4-di-O-methyl-alpha-L-fucoside)	null	null	LOADER	2
80192	E	CHEBI:80192	KEGG COMPOUND	null	MAGE-3 (271 - 279)	null	null	LOADER	2
80193	E	CHEBI:80193	KEGG COMPOUND	null	(2'S)-Deoxymyxol 2'-alpha-L-fucoside	null	null	LOADER	2
80194	E	CHEBI:80194	KEGG COMPOUND	null	(3R,2'S)-Myxol 2'-alpha-L-fucoside	null	null	LOADER	2
80195	E	CHEBI:80195	KEGG COMPOUND	null	(3S,2'S)-4-Ketomyxol 2'-alpha-L-fucoside	null	null	LOADER	2
80196	E	CHEBI:80196	KEGG COMPOUND	null	Isorenieratene	null	null	LOADER	2
80197	E	CHEBI:80197	KEGG COMPOUND	null	Mas7	null	null	LOADER	2
80198	E	CHEBI:80198	KEGG COMPOUND	null	Mas8	null	null	LOADER	2
80065	E	CHEBI:80065	KEGG COMPOUND	null	Patellamide B	null	null	LOADER	2
80066	E	CHEBI:80066	KEGG COMPOUND	null	Patellamide D	null	null	LOADER	2
80067	E	CHEBI:80067	KEGG COMPOUND	null	Ascidiacyclamide	null	null	LOADER	2
80068	E	CHEBI:80068	KEGG COMPOUND	null	Westiellamide	null	null	LOADER	2
80069	E	CHEBI:80069	KEGG COMPOUND	null	Methylsulfomycin I	null	null	LOADER	2
80070	E	CHEBI:80070	KEGG COMPOUND	null	Cyanopeptolin A	null	null	LOADER	2
80071	E	CHEBI:80071	KEGG COMPOUND	null	Cyanopeptolin S	null	null	LOADER	2
80072	E	CHEBI:80072	KEGG COMPOUND	null	Aeruginopeptin 95A	null	null	LOADER	2
80073	E	CHEBI:80073	KEGG COMPOUND	null	Aeruginopeptin 95B	null	null	LOADER	2
80074	E	CHEBI:80074	KEGG COMPOUND	null	Aeruginopeptin 228A	null	null	LOADER	2
80075	E	CHEBI:80075	KEGG COMPOUND	null	Aeruginopeptin 228B	null	null	LOADER	2
80076	E	CHEBI:80076	KEGG COMPOUND	null	Aeruginopeptin 917S-A	null	null	LOADER	2
80077	E	CHEBI:80077	KEGG COMPOUND	null	Aeruginopeptin 917S-B	null	null	LOADER	2
80078	E	CHEBI:80078	KEGG COMPOUND	null	Aeruginopeptin 917S-C	null	null	LOADER	2
80079	E	CHEBI:80079	KEGG COMPOUND	null	Spicamycin	null	null	LOADER	2
80080	E	CHEBI:80080	KEGG COMPOUND	null	Lienomycin	null	null	LOADER	2
80081	E	CHEBI:80081	KEGG COMPOUND	null	Dihydroalbocycline	null	null	LOADER	2
80082	E	CHEBI:80082	KEGG COMPOUND	null	Septacidin	null	null	LOADER	2
80083	E	CHEBI:80083	KEGG COMPOUND	null	Dihydropicromycin	null	null	LOADER	2
80084	E	CHEBI:80084	KEGG COMPOUND	null	Antibiotic TA	null	null	LOADER	2
80085	E	CHEBI:80085	KEGG COMPOUND	null	Lankacidin C	null	null	LOADER	2
80086	E	CHEBI:80086	KEGG COMPOUND	null	Onnamide A	null	null	LOADER	2
80087	E	CHEBI:80087	KEGG COMPOUND	null	SW 163C	null	null	LOADER	2
80089	E	CHEBI:80089	KEGG COMPOUND	null	Coronafacic acid	null	null	LOADER	2
80090	E	CHEBI:80090	KEGG COMPOUND	null	Halstoctacosanolide A	null	null	LOADER	2
80091	E	CHEBI:80091	KEGG COMPOUND	null	DIBOA-glucoside	null	null	LOADER	2
80092	E	CHEBI:80092	KEGG COMPOUND	null	Bleomycin A	null	null	LOADER	2
80093	E	CHEBI:80093	KEGG COMPOUND	null	Bleomycin B	null	null	LOADER	2
80094	E	CHEBI:80094	KEGG COMPOUND	null	4alpha-Methylfecosterol	null	2016-01-27	LOADER	2
80095	E	CHEBI:80095	KEGG COMPOUND	null	5,7,24(28)-Ergostatrienol	null	null	LOADER	2
80096	E	CHEBI:80096	KEGG COMPOUND	null	delta7-Avenasterol	null	2016-01-27	LOADER	2
80097	E	CHEBI:80097	KEGG COMPOUND	null	5-Dehydroavenasterol	null	2016-01-27	LOADER	2
80098	E	CHEBI:80098	KEGG COMPOUND	null	6alpha-Hydroxy-castasterone	null	null	LOADER	2
80099	E	CHEBI:80099	KEGG COMPOUND	null	5-Hydroxy-guaiacyl lignin	null	2016-01-27	LOADER	2
80100	E	CHEBI:80100	KEGG COMPOUND	null	C15810	null	null	LOADER	2
80101	E	CHEBI:80101	KEGG COMPOUND	null	C15813	null	null	LOADER	2
80102	E	CHEBI:80102	KEGG COMPOUND	null	C15814	null	null	LOADER	2
80103	E	CHEBI:80103	KEGG COMPOUND	null	C15815	null	null	LOADER	2
80104	E	CHEBI:80104	KEGG COMPOUND	null	Soraphen O	null	null	LOADER	2
80105	E	CHEBI:80105	KEGG COMPOUND	null	micafungin sodium	null	2015-07-23	LOADER	2
80106	E	CHEBI:80106	KEGG COMPOUND	null	Rimocidine	null	null	LOADER	2
80107	E	CHEBI:80107	KEGG COMPOUND	null	CE-108	null	null	LOADER	2
80108	E	CHEBI:80108	KEGG COMPOUND	null	Progeldanamycin	null	null	LOADER	2
80109	E	CHEBI:80109	KEGG COMPOUND	null	Cephabacin F3	null	null	LOADER	2
80110	E	CHEBI:80110	KEGG COMPOUND	null	BT1583	null	null	LOADER	2
80111	E	CHEBI:80111	KEGG COMPOUND	null	Jamaicamide	null	null	LOADER	2
80112	E	CHEBI:80112	KEGG COMPOUND	null	Obscurin	null	null	LOADER	2
80113	E	CHEBI:80113	KEGG COMPOUND	null	Syringopeptin	null	null	LOADER	2
80114	E	CHEBI:80114	KEGG COMPOUND	null	Glycopeptidelipid	null	null	LOADER	2
80115	E	CHEBI:80115	KEGG COMPOUND	null	Gramicidin A	null	2015-10-15	LOADER	2
80116	E	CHEBI:80116	KEGG COMPOUND	null	A54145	null	null	LOADER	2
80117	E	CHEBI:80117	KEGG COMPOUND	null	A28086B	null	null	LOADER	2
80118	E	CHEBI:80118	KEGG COMPOUND	null	Axenomycin	null	null	LOADER	2
80119	E	CHEBI:80119	KEGG COMPOUND	null	TMC-151	null	null	LOADER	2
80120	E	CHEBI:80120	KEGG COMPOUND	null	Antibiotic K41	null	null	LOADER	2
80121	E	CHEBI:80121	KEGG COMPOUND	null	Neocarzilin	null	null	LOADER	2
80122	E	CHEBI:80122	KEGG COMPOUND	null	Luzopeptin	null	null	LOADER	2
80123	E	CHEBI:80123	KEGG COMPOUND	null	Lipomycin	null	null	LOADER	2
80124	E	CHEBI:80124	KEGG COMPOUND	null	Arenomycin B	null	null	LOADER	2
80125	E	CHEBI:80125	KEGG COMPOUND	null	Isomigrastatin	null	null	LOADER	2
80126	E	CHEBI:80126	KEGG COMPOUND	null	X-206	null	null	LOADER	2
80127	E	CHEBI:80127	KEGG COMPOUND	null	Angiotensin IV	null	2018-08-16	LOADER	2
80128	E	CHEBI:80128	KEGG COMPOUND	null	Angiotensin (1-9)	null	null	LOADER	2
80129	E	CHEBI:80129	KEGG COMPOUND	null	Angiotensin (1-5)	null	null	LOADER	2
79997	E	CHEBI:79997	KEGG COMPOUND	null	GW 4064	null	null	LOADER	2
79998	E	CHEBI:79998	KEGG COMPOUND	null	5alpha-Androstan-3alpha-ol	null	2017-10-26	LOADER	2
79999	E	CHEBI:79999	KEGG COMPOUND	null	XCT 790	null	null	LOADER	2
80000	E	CHEBI:80000	KEGG COMPOUND	null	GSK 4716	null	null	LOADER	2
80001	E	CHEBI:80001	KEGG COMPOUND	null	GW 0791	null	null	LOADER	2
80002	E	CHEBI:80002	KEGG COMPOUND	null	Octachlorocamphene	null	null	LOADER	2
80003	E	CHEBI:80003	KEGG COMPOUND	null	Fexaramine	null	null	LOADER	2
80004	E	CHEBI:80004	KEGG COMPOUND	null	Peptide-L-methionine (R)-S-oxide	null	null	LOADER	2
80005	E	CHEBI:80005	KEGG COMPOUND	null	Kni 102	null	null	LOADER	2
80006	E	CHEBI:80006	KEGG COMPOUND	null	Kynostatin 272	null	null	LOADER	2
80007	E	CHEBI:80007	KEGG COMPOUND	null	alpha-N-Acetyl-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosylproteoglycan	null	2016-01-27	LOADER	2
80008	E	CHEBI:80008	KEGG COMPOUND	null	BILA 2185BS	null	null	LOADER	2
80009	E	CHEBI:80009	KEGG COMPOUND	null	A 80987	null	null	LOADER	2
80010	E	CHEBI:80010	KEGG COMPOUND	null	CMN 131	null	null	LOADER	2
80011	E	CHEBI:80011	KEGG COMPOUND	null	B 823-08	null	null	LOADER	2
80012	E	CHEBI:80012	KEGG COMPOUND	null	Ro 18-5364	null	null	LOADER	2
80013	E	CHEBI:80013	KEGG COMPOUND	null	teicoplanin A3	null	2015-03-17	LOADER	2
80014	E	CHEBI:80014	KEGG COMPOUND	null	Myxothiazol Z	null	null	LOADER	2
80015	E	CHEBI:80015	KEGG COMPOUND	null	Leinamycin	null	null	LOADER	2
80016	E	CHEBI:80016	KEGG COMPOUND	null	Chalcomycin	null	null	LOADER	2
80017	E	CHEBI:80017	KEGG COMPOUND	null	Lankamycin	null	null	LOADER	2
80018	E	CHEBI:80018	KEGG COMPOUND	null	Mycinamicin II	null	null	LOADER	2
80019	E	CHEBI:80019	KEGG COMPOUND	null	Mycinamicin VII	null	null	LOADER	2
80020	E	CHEBI:80020	KEGG COMPOUND	null	Mycinamicin VIII	null	null	LOADER	2
80021	E	CHEBI:80021	KEGG COMPOUND	null	Protomycinolide IV	null	null	LOADER	2
80022	E	CHEBI:80022	KEGG COMPOUND	null	Arthrofactin	null	null	LOADER	2
80023	E	CHEBI:80023	KEGG COMPOUND	null	Vicenistatin	null	null	LOADER	2
80025	E	CHEBI:80025	KEGG COMPOUND	null	Salinomycin	null	2015-10-15	LOADER	2
80026	E	CHEBI:80026	KEGG COMPOUND	null	Anabaenopeptilide 90A	null	null	LOADER	2
80027	E	CHEBI:80027	KEGG COMPOUND	null	Anabaenopeptilide 90B	null	null	LOADER	2
80028	E	CHEBI:80028	KEGG COMPOUND	null	Barbamide	null	null	LOADER	2
80030	E	CHEBI:80030	KEGG COMPOUND	null	Melithiazol A	null	null	LOADER	2
80031	E	CHEBI:80031	KEGG COMPOUND	null	Nostopeptolide A1	null	null	LOADER	2
80032	E	CHEBI:80032	KEGG COMPOUND	null	Nostopeptolide A2	null	null	LOADER	2
80034	E	CHEBI:80034	KEGG COMPOUND	null	Tubulysin A	null	2016-05-12	LOADER	2
80035	E	CHEBI:80035	KEGG COMPOUND	null	Tubulysin B	null	2015-08-26	LOADER	2
80036	E	CHEBI:80036	KEGG COMPOUND	null	Tubulysin D	null	2016-05-12	LOADER	2
80037	E	CHEBI:80037	KEGG COMPOUND	null	Tubulysin E	null	2015-08-26	LOADER	2
80038	E	CHEBI:80038	KEGG COMPOUND	null	Spinosyn H	null	null	LOADER	2
80039	E	CHEBI:80039	KEGG COMPOUND	null	Spinosyn J	null	null	LOADER	2
80040	E	CHEBI:80040	KEGG COMPOUND	null	Spinosyn K	null	null	LOADER	2
80041	E	CHEBI:80041	KEGG COMPOUND	null	Spinosyn P	null	null	LOADER	2
80042	E	CHEBI:80042	KEGG COMPOUND	null	Phoslactomycin B	null	2016-05-11	LOADER	2
80043	E	CHEBI:80043	KEGG COMPOUND	null	Nodularin	null	2014-10-08	LOADER	2
80044	E	CHEBI:80044	KEGG COMPOUND	null	Myxochromide S1	null	null	LOADER	2
80045	E	CHEBI:80045	KEGG COMPOUND	null	Myxochromide S2	null	null	LOADER	2
80046	E	CHEBI:80046	KEGG COMPOUND	null	Myxochromide S3	null	null	LOADER	2
80047	E	CHEBI:80047	KEGG COMPOUND	null	ECO 02301	null	null	LOADER	2
80048	E	CHEBI:80048	KEGG COMPOUND	null	Pyoverdine I	null	null	LOADER	2
80050	E	CHEBI:80050	KEGG COMPOUND	null	Lyngbyatoxin	null	null	LOADER	2
80051	E	CHEBI:80051	KEGG COMPOUND	null	Triostin A	null	null	LOADER	2
80052	E	CHEBI:80052	KEGG COMPOUND	null	Quinomycin A	null	null	LOADER	2
80053	E	CHEBI:80053	KEGG COMPOUND	null	Nostocyclopeptide A1	null	null	LOADER	2
80054	E	CHEBI:80054	KEGG COMPOUND	null	Nostocyclopeptide A2	null	null	LOADER	2
80055	E	CHEBI:80055	KEGG COMPOUND	null	Nostocyclopeptide A3	null	null	LOADER	2
80056	E	CHEBI:80056	KEGG COMPOUND	null	Zwittermicin A	null	null	LOADER	2
80057	E	CHEBI:80057	KEGG COMPOUND	null	Chivosazole A	null	null	LOADER	2
80058	E	CHEBI:80058	KEGG COMPOUND	null	Chivosazole B	null	null	LOADER	2
80059	E	CHEBI:80059	KEGG COMPOUND	null	Chivosazole C	null	null	LOADER	2
80060	E	CHEBI:80060	KEGG COMPOUND	null	Chivosazole D	null	null	LOADER	2
80061	E	CHEBI:80061	KEGG COMPOUND	null	Chivosazole E	null	null	LOADER	2
80062	E	CHEBI:80062	KEGG COMPOUND	null	Chivosazole F	null	null	LOADER	2
80063	E	CHEBI:80063	KEGG COMPOUND	null	Patellamide A	null	null	LOADER	2
80064	E	CHEBI:80064	KEGG COMPOUND	null	Patellamide C	null	null	LOADER	2
79931	E	CHEBI:79931	KEGG COMPOUND	null	17-Ethynyl-5alpha-androstan-17beta-ol	null	null	LOADER	2
79932	E	CHEBI:79932	KEGG COMPOUND	null	Flurogestone acetate	null	null	LOADER	2
79933	E	CHEBI:79933	KEGG COMPOUND	null	1-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-1H-pyrrole-2,5-dione	null	2017-12-19	LOADER	2
79934	E	CHEBI:79934	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-12alpha-methylandrost-4-en-3-one	null	null	LOADER	2
79935	E	CHEBI:79935	KEGG COMPOUND	null	Didecyldimethylammonium chloride	null	null	LOADER	2
79936	E	CHEBI:79936	KEGG COMPOUND	null	1,3,5-Triphenylcyclohexane	null	null	LOADER	2
79938	E	CHEBI:79938	KEGG COMPOUND	null	2-Methacryloyloxyethyl phenyl phosphate	null	null	LOADER	2
79939	E	CHEBI:79939	KEGG COMPOUND	null	Estra-1,3,5(10)-triene-3,6beta,17beta-triol triacetate	null	null	LOADER	2
79940	E	CHEBI:79940	KEGG COMPOUND	null	5-Androstene-3beta,16beta-diol	null	null	LOADER	2
79941	E	CHEBI:79941	KEGG COMPOUND	null	3-(Allyloxy)estra-1,3,5(10)-triene-16beta,17beta-diol	null	null	LOADER	2
79942	E	CHEBI:79942	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-9alpha-fluoro-17alpha-methyl-5beta-androstan-3-one	null	2017-04-26	LOADER	2
79943	E	CHEBI:79943	KEGG COMPOUND	null	1'H-5alpha-Cholest-2-eno[3,2-b]indole	null	null	LOADER	2
79944	E	CHEBI:79944	KEGG COMPOUND	null	6beta-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	null	null	LOADER	2
79945	E	CHEBI:79945	KEGG COMPOUND	null	16alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	null	null	LOADER	2
79946	E	CHEBI:79946	KEGG COMPOUND	null	Urethane dimethacrylate	null	null	LOADER	2
79947	E	CHEBI:79947	KEGG COMPOUND	null	trans-1,2-Diphenylcyclobutane	null	null	LOADER	2
79948	E	CHEBI:79948	KEGG COMPOUND	null	S 1033	null	null	LOADER	2
79949	E	CHEBI:79949	KEGG COMPOUND	null	Hinokitiol glucoside	null	null	LOADER	2
79950	E	CHEBI:79950	KEGG COMPOUND	null	4,4'-Diaminostilbene dihydrochloride	null	null	LOADER	2
79951	E	CHEBI:79951	KEGG COMPOUND	null	Doisynoestrol	null	null	LOADER	2
79952	E	CHEBI:79952	KEGG COMPOUND	null	Hexestrol monomethyl ether	null	null	LOADER	2
79953	E	CHEBI:79953	KEGG COMPOUND	null	11beta,13-Dihydroxy-3-oxo-13,17-secoandrosta-1,4-dien-17-oic acid, delta-lactone	null	null	LOADER	2
79954	E	CHEBI:79954	KEGG COMPOUND	null	trans-2-(4-Methoxyphenyl)-3-(4-nitrophenyl)oxirane	null	null	LOADER	2
79955	E	CHEBI:79955	KEGG COMPOUND	null	(alphaS,betaS)-alpha-Ethyl-alpha-(4-methoxyphenyl)-beta-phenyl-2-pyridineethanol	null	null	LOADER	2
79956	E	CHEBI:79956	KEGG COMPOUND	null	13-Hydroxy-2-(hydroxymethylene)-3-oxo-13,17-seco-5alpha-androstan-17-oic acid, delta-lactone	null	null	LOADER	2
79957	E	CHEBI:79957	KEGG COMPOUND	null	17beta-Hydroxy-17-methyl-5alpha-androst-9(11)-en-3-one	null	null	LOADER	2
79958	E	CHEBI:79958	KEGG COMPOUND	null	17beta-Acetyl-1,2,3,4,6alpha,7alpha,10,12,13,14alpha,16,17-dodecahydro-3beta-hydroxy-10beta,13beta-dimethyl-5beta,8beta-etheno-15H-cyclopenta[a]phenanthrene-6,7-dicarboxylic anhydride acetate	null	null	LOADER	2
79959	E	CHEBI:79959	KEGG COMPOUND	null	cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid	null	null	LOADER	2
79960	E	CHEBI:79960	KEGG COMPOUND	null	(R*,S*)-4-[1-Ethyl-2-(4-fluorophenyl)butyl]phenol	null	null	LOADER	2
79961	E	CHEBI:79961	KEGG COMPOUND	null	(+)-12-(2-Cyclopenten-1-yl)-2-dodecanone	null	null	LOADER	2
79962	E	CHEBI:79962	KEGG COMPOUND	null	6-Oxabicyclo[3.1.0]hexane-2-undecanoic acid methyl ester	null	null	LOADER	2
79963	E	CHEBI:79963	KEGG COMPOUND	null	N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)maleamic acid	null	null	LOADER	2
79964	E	CHEBI:79964	KEGG COMPOUND	null	6beta,17-Dihydroxy-3,5-cyclo-5alpha,17alpha-pregn-20-ene-21-carboxylic acid, gamma-lactone	null	null	LOADER	2
79965	E	CHEBI:79965	KEGG COMPOUND	null	3,5-Cyclo-5alpha,17alpha-pregn-20-yne-6beta,17-diol	null	null	LOADER	2
79966	E	CHEBI:79966	KEGG COMPOUND	null	Tropolone	null	null	LOADER	2
79967	E	CHEBI:79967	KEGG COMPOUND	null	U 0521	null	null	LOADER	2
79968	E	CHEBI:79968	KEGG COMPOUND	null	Norselegiline	null	null	LOADER	2
79969	E	CHEBI:79969	KEGG COMPOUND	null	CGP 28014	null	null	LOADER	2
79970	E	CHEBI:79970	KEGG COMPOUND	null	D-Fucosamine	null	null	LOADER	2
79971	E	CHEBI:79971	KEGG COMPOUND	null	N-Acetyl-D-fucosamine	null	null	LOADER	2
79972	E	CHEBI:79972	KEGG COMPOUND	null	S-2-(Indol-3-yl)acetyl-CoA	null	null	LOADER	2
79973	E	CHEBI:79973	KEGG COMPOUND	null	Oxidized thiol-containing reductant	null	null	LOADER	2
79974	E	CHEBI:79974	KEGG COMPOUND	null	ROOH	null	null	LOADER	2
79975	E	CHEBI:79975	KEGG COMPOUND	null	[Cytochrome c]-N(omega)-methylarginine	null	null	LOADER	2
79976	E	CHEBI:79976	KEGG COMPOUND	null	Anthocyanin 3'-O-beta-D-glucoside	null	null	LOADER	2
79977	E	CHEBI:79977	KEGG COMPOUND	null	CV 2961	null	null	LOADER	2
79978	E	CHEBI:79978	KEGG COMPOUND	null	PD 123177	null	null	LOADER	2
79979	E	CHEBI:79979	KEGG COMPOUND	null	beta-D-Glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminylproteoglycan	null	null	LOADER	2
79980	E	CHEBI:79980	KEGG COMPOUND	null	N-Acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminylproteoglycan	null	null	LOADER	2
79981	E	CHEBI:79981	KEGG COMPOUND	null	N-Acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosylproteoglycan	null	null	LOADER	2
79982	E	CHEBI:79982	KEGG COMPOUND	null	beta-D-Glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosylproteoglycan	null	null	LOADER	2
79983	E	CHEBI:79983	KEGG COMPOUND	null	N-Acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosylproteoglycan	null	null	LOADER	2
79984	E	CHEBI:79984	KEGG COMPOUND	null	beta-D-Glucuronosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosylproteoglycan	null	null	LOADER	2
79986	E	CHEBI:79986	KEGG COMPOUND	null	Pyranose	null	null	LOADER	2
79987	E	CHEBI:79987	KEGG COMPOUND	null	Favan-3-ol	null	null	LOADER	2
79988	E	CHEBI:79988	KEGG COMPOUND	null	Sobetirome	null	null	LOADER	2
79989	E	CHEBI:79989	KEGG COMPOUND	null	GW 6471	null	null	LOADER	2
79990	E	CHEBI:79990	KEGG COMPOUND	null	GW 409544	null	null	LOADER	2
79991	E	CHEBI:79991	KEGG COMPOUND	null	GW 0742	null	2016-02-25	LOADER	2
79992	E	CHEBI:79992	KEGG COMPOUND	null	GW 1929	null	null	LOADER	2
79993	E	CHEBI:79993	KEGG COMPOUND	null	GW 9662	null	2016-02-25	LOADER	2
79994	E	CHEBI:79994	KEGG COMPOUND	null	CGP 52608	null	null	LOADER	2
79995	E	CHEBI:79995	KEGG COMPOUND	null	GW 3965	null	2016-02-25	LOADER	2
79996	E	CHEBI:79996	KEGG COMPOUND	null	5,6-24(S),25-Diepoxycholesterol	null	null	LOADER	2
79867	E	CHEBI:79867	KEGG COMPOUND	null	4-Pregnene-16alpha,21-diol-3,20-dione	null	null	LOADER	2
79868	E	CHEBI:79868	KEGG COMPOUND	null	Estrone 16-oxime	null	2015-01-20	LOADER	2
79869	E	CHEBI:79869	KEGG COMPOUND	null	3beta-Methoxyandrost-5-en-16beta-ol	null	null	LOADER	2
79870	E	CHEBI:79870	KEGG COMPOUND	null	5beta-Pregnane-3alpha,17alpha,20alpha-triol-11-one	null	null	LOADER	2
79871	E	CHEBI:79871	KEGG COMPOUND	null	9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione	null	null	LOADER	2
79872	E	CHEBI:79872	KEGG COMPOUND	null	Androsta-5,16-dieno[17,16-b]quinolin-3beta-ol	null	null	LOADER	2
79873	E	CHEBI:79873	KEGG COMPOUND	null	9-Bromo-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione	null	null	LOADER	2
79874	E	CHEBI:79874	KEGG COMPOUND	null	11alpha,17beta-Dihydroxyandrost-4-en-3-one diacetate	null	null	LOADER	2
79875	E	CHEBI:79875	KEGG COMPOUND	null	5alpha-Androstan-17beta-ol propionate	null	null	LOADER	2
79876	E	CHEBI:79876	KEGG COMPOUND	null	17beta-Hydroxy-7alpha-methylandrost-4-en-3-one propionate	null	null	LOADER	2
79877	E	CHEBI:79877	KEGG COMPOUND	null	Apocholic acid	null	2015-07-16	LOADER	2
79878	E	CHEBI:79878	KEGG COMPOUND	null	17alpha-Methyl-5alpha-androstane-3alpha,17beta-diol	null	null	LOADER	2
79879	E	CHEBI:79879	KEGG COMPOUND	null	B-Norcholesterol	null	null	LOADER	2
79880	E	CHEBI:79880	KEGG COMPOUND	null	3beta-Hydroxylanostane-7,11-dione acetate	null	null	LOADER	2
79881	E	CHEBI:79881	KEGG COMPOUND	null	9-Fluoro-11beta,16alpha-dihydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79882	E	CHEBI:79882	KEGG COMPOUND	null	6alpha,9-Difluoro-11beta-hydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79883	E	CHEBI:79883	KEGG COMPOUND	null	Estra-1,3,5(10)-triene-3,6alpha,17beta-triol triacetate	null	null	LOADER	2
79884	E	CHEBI:79884	KEGG COMPOUND	null	(5-Phenyl-1,2,4-triazol-3-yl)urea	null	null	LOADER	2
79885	E	CHEBI:79885	KEGG COMPOUND	null	12alpha-Hydroxy-5beta-pregnane-3,20-dione	null	2017-04-26	LOADER	2
79886	E	CHEBI:79886	KEGG COMPOUND	null	D-Homo-A-nor-17a-oxaandrost-3(5)-ene-2,17-dione	null	null	LOADER	2
79887	E	CHEBI:79887	KEGG COMPOUND	null	D-Homo-17a-oxaandrosta-4,6-diene-3,17-dione	null	null	LOADER	2
79888	E	CHEBI:79888	KEGG COMPOUND	null	1-Dehydro-9-fluoro-11-oxotestololactone	null	null	LOADER	2
79889	E	CHEBI:79889	KEGG COMPOUND	null	3-Methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol	null	null	LOADER	2
79890	E	CHEBI:79890	KEGG COMPOUND	null	4,4'-Stilbenedicarboxamidine dihydrochloride	null	null	LOADER	2
79891	E	CHEBI:79891	KEGG COMPOUND	null	1alpha,5alpha-Epidithio-17a-oxa-D-homoandrostan-3,17-dione	null	null	LOADER	2
79892	E	CHEBI:79892	KEGG COMPOUND	null	3alpha,12alpha-Dihydroxy-5beta-pregnan-20-one	null	null	LOADER	2
79893	E	CHEBI:79893	KEGG COMPOUND	null	1-Chloro-4-(2,2-dichloro-1-phenylethyl)benzene	null	null	LOADER	2
79894	E	CHEBI:79894	KEGG COMPOUND	null	2-Chlorobenzhydrol	null	null	LOADER	2
79895	E	CHEBI:79895	KEGG COMPOUND	null	2,2,2-Trifluoro-N-(6-oxo-6H-dibenzo[b,d]pyran-2-yl)acetamide	null	null	LOADER	2
79896	E	CHEBI:79896	KEGG COMPOUND	null	17beta-Hydroxy-4-methylestr-4-en-3-one	null	2015-01-20	LOADER	2
79897	E	CHEBI:79897	KEGG COMPOUND	null	3beta-Chloro-5-androsten-17beta-ol	null	null	LOADER	2
79898	E	CHEBI:79898	KEGG COMPOUND	null	6-(2-Chloroallylthio)purine	null	null	LOADER	2
79899	E	CHEBI:79899	KEGG COMPOUND	null	10,13-Dimethyl-11-docosyne-10,13-diol	null	null	LOADER	2
79900	E	CHEBI:79900	KEGG COMPOUND	null	17-Methyl-5alpha-androstane-11beta,17beta-diol	null	null	LOADER	2
79901	E	CHEBI:79901	KEGG COMPOUND	null	9-Chloro-11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one	null	null	LOADER	2
79902	E	CHEBI:79902	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-4,17-dimethylandrost-4-en-3-one	null	null	LOADER	2
79903	E	CHEBI:79903	KEGG COMPOUND	null	17beta-Hydroxy-7alpha,17-dimethylandrosta-1,4-dien-3-one	null	null	LOADER	2
79904	E	CHEBI:79904	KEGG COMPOUND	null	3alpha,11beta,17alpha-Trihydroxy-5beta-pregnan-20-one	null	null	LOADER	2
79905	E	CHEBI:79905	KEGG COMPOUND	null	3beta,17-Dihydroxy-5alpha-pregnane-11,20-dione 3-acetate	null	null	LOADER	2
79906	E	CHEBI:79906	KEGG COMPOUND	null	17beta-Carbomethoxyandrost-5-en-3beta-ol	null	null	LOADER	2
79907	E	CHEBI:79907	KEGG COMPOUND	null	5alpha-Androst-1-ene-3,11,17-trione	null	null	LOADER	2
79908	E	CHEBI:79908	KEGG COMPOUND	null	9-Chloro-17beta-hydroxy-17-methylandrost-4-ene-3,11-dione	null	null	LOADER	2
79909	E	CHEBI:79909	KEGG COMPOUND	null	2alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	null	null	LOADER	2
79910	E	CHEBI:79910	KEGG COMPOUND	null	17beta-Hydroxy-A-norandrost-3(5)-en-2-one propionate	null	null	LOADER	2
79911	E	CHEBI:79911	KEGG COMPOUND	null	1-(o-Chlorophenyl)-1-(p-chlorophenyl)ethane	null	null	LOADER	2
79912	E	CHEBI:79912	KEGG COMPOUND	null	beta-Chloro-alpha-phenylbenzeneethanamine hydrochloride	null	null	LOADER	2
79913	E	CHEBI:79913	KEGG COMPOUND	null	17beta-Hydroxy-4-methylandrost-4-en-3-one	null	null	LOADER	2
79914	E	CHEBI:79914	KEGG COMPOUND	null	17beta-Hydroxy-4,4,17-trimethylandrost-5-en-3-one	null	2017-05-03	LOADER	2
79915	E	CHEBI:79915	KEGG COMPOUND	null	6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one acetate	null	null	LOADER	2
79916	E	CHEBI:79916	KEGG COMPOUND	null	1-Phenyl-5-mercaptotetrazole	null	null	LOADER	2
79917	E	CHEBI:79917	KEGG COMPOUND	null	17beta-Hydroxy-5alpha-androstan-3,6-dione	null	2017-04-26	LOADER	2
79918	E	CHEBI:79918	KEGG COMPOUND	null	3beta-Hydroxy-5alpha-pregnan-20-one acetate	null	null	LOADER	2
79919	E	CHEBI:79919	KEGG COMPOUND	null	5-(alpha-Phenylethyl)semioxamazide	null	null	LOADER	2
79920	E	CHEBI:79920	KEGG COMPOUND	null	trans-2-Phenylcyclopropanecarboxylic acid	null	null	LOADER	2
79921	E	CHEBI:79921	KEGG COMPOUND	null	5alpha-Pregn-2-en-20-one	null	null	LOADER	2
79922	E	CHEBI:79922	KEGG COMPOUND	null	2-Methyl-5alpha-androst-2-en-17beta-ol acetate	null	null	LOADER	2
79923	E	CHEBI:79923	KEGG COMPOUND	null	2alpha-Methyl-17beta-[(tetrahydro-2H-pyran-2-yl)oxy]-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79924	E	CHEBI:79924	KEGG COMPOUND	null	Androst-4-ene-3alpha,17beta-diol diacetate	null	null	LOADER	2
79925	E	CHEBI:79925	KEGG COMPOUND	null	Estra-1,3,5(10)-triene-3,17beta-diol 3-phosphate	null	null	LOADER	2
79926	E	CHEBI:79926	KEGG COMPOUND	null	2,5-Bis[(iodomercuri)methyl]-p-dioxane	null	null	LOADER	2
79927	E	CHEBI:79927	KEGG COMPOUND	null	2-Amino-1,2-bis(p-chlorophenyl)ethanol	null	null	LOADER	2
79928	E	CHEBI:79928	KEGG COMPOUND	null	Asiaticoside	null	null	LOADER	2
79929	E	CHEBI:79929	KEGG COMPOUND	null	17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-(hydrogensuccinate)	null	2017-11-09	LOADER	2
79930	E	CHEBI:79930	KEGG COMPOUND	null	3-Hydroxyestra-1,3,5(10)-trien-17-one O-(carboxymethyl)oxime	null	2015-01-20	LOADER	2
79803	E	CHEBI:79803	KEGG COMPOUND	null	2alpha-Methylpregn-4-ene-3,11,20-trione	null	null	LOADER	2
79804	E	CHEBI:79804	KEGG COMPOUND	null	11beta,17,21-Trihydroxy-2alpha-methylpregn-4-ene-3,20-dione 21-acetate	null	null	LOADER	2
79805	E	CHEBI:79805	KEGG COMPOUND	null	(Z)-11beta,21-Dihydroxypregna-1,4,17(20)-trien-3-one	null	null	LOADER	2
79806	E	CHEBI:79806	KEGG COMPOUND	null	3beta,19-Dihydroxyandrost-5-en-17-one 3-acetate	null	null	LOADER	2
79807	E	CHEBI:79807	KEGG COMPOUND	null	9-Chloro-11beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-acetate	null	null	LOADER	2
79808	E	CHEBI:79808	KEGG COMPOUND	null	11alpha,17beta-Dihydroxyandrost-4-en-3-one	null	null	LOADER	2
79809	E	CHEBI:79809	KEGG COMPOUND	null	17beta-Hydroxy-7alpha-methylandrost-1,4-diene-3-one	null	null	LOADER	2
79810	E	CHEBI:79810	KEGG COMPOUND	null	3-Hydroxy-1-methylestra-1,3,5(10),6-tetraen-17-one	null	2015-01-20	LOADER	2
79811	E	CHEBI:79811	KEGG COMPOUND	null	17,21-Epoxy-9-fluoro-11beta-hydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79812	E	CHEBI:79812	KEGG COMPOUND	null	6alpha-Fluoro-17-hydroxypregn-4-ene-3,20-dione acetate	null	null	LOADER	2
79813	E	CHEBI:79813	KEGG COMPOUND	null	N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride	null	null	LOADER	2
79814	E	CHEBI:79814	KEGG COMPOUND	null	9alpha-Fluoro-11beta-hydroxy-4-pregnene-3,20-dione	null	null	LOADER	2
79815	E	CHEBI:79815	KEGG COMPOUND	null	3,17beta-Diacetoxyestra-1,3,5(10)-trien-6-one	null	null	LOADER	2
79816	E	CHEBI:79816	KEGG COMPOUND	null	11beta,17beta-Dihydroxyandrost-4-en-3-one 17-propionate	null	null	LOADER	2
79817	E	CHEBI:79817	KEGG COMPOUND	null	1-Methylestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79818	E	CHEBI:79818	KEGG COMPOUND	null	5alpha-Androstane-2alpha-methyl-17beta-ol	null	null	LOADER	2
79819	E	CHEBI:79819	KEGG COMPOUND	null	9-Fluoro-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione	null	null	LOADER	2
79820	E	CHEBI:79820	KEGG COMPOUND	null	17abeta-Hydroxy-D-homoandrost-4-en-3-one	null	null	LOADER	2
79821	E	CHEBI:79821	KEGG COMPOUND	null	9alpha-Fluoro-11beta,17alpha,21-trihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione	null	null	LOADER	2
79822	E	CHEBI:79822	KEGG COMPOUND	null	21-Fluoro-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione	null	null	LOADER	2
79823	E	CHEBI:79823	KEGG COMPOUND	null	6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	null	null	LOADER	2
79824	E	CHEBI:79824	KEGG COMPOUND	null	2alpha,3alpha-(Difluoromethylene)-5alpha-androstan-17beta-ol acetate	null	null	LOADER	2
79825	E	CHEBI:79825	KEGG COMPOUND	null	3-Hydroxy-1-methylestra-1,3,5(10)-trien-17-one	null	2015-01-20	LOADER	2
79826	E	CHEBI:79826	KEGG COMPOUND	null	Androst-4-ene-3beta,17beta-diol diacetate	null	null	LOADER	2
79827	E	CHEBI:79827	KEGG COMPOUND	null	6-Azaequilenin	null	null	LOADER	2
79828	E	CHEBI:79828	KEGG COMPOUND	null	17beta-Hydroxy-2alpha-methyl-5alpha-estran-3-one	null	2017-04-26	LOADER	2
79829	E	CHEBI:79829	KEGG COMPOUND	null	6alpha-Fluoropregn-4-ene-3,11,20-trione	null	null	LOADER	2
79830	E	CHEBI:79830	KEGG COMPOUND	null	N,N-Diethyl-2-[4-[6-methoxy-2-(4-methoxyphenyl)-1H-inden-3-yl]phenoxy]ethanamine hydrochloride	null	null	LOADER	2
79831	E	CHEBI:79831	KEGG COMPOUND	null	21-Fluoro-11beta,17-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione	null	null	LOADER	2
79832	E	CHEBI:79832	KEGG COMPOUND	null	3beta-Fluoro-5alpha-androstan-17beta-ol	null	null	LOADER	2
79833	E	CHEBI:79833	KEGG COMPOUND	null	17beta-Hydroxy-6beta-methyl-5alpha-androstan-3-one propionate	null	2017-04-26	LOADER	2
79834	E	CHEBI:79834	KEGG COMPOUND	null	3beta-Hydroxy-5alpha-androstane-7,17-dione	null	null	LOADER	2
79835	E	CHEBI:79835	KEGG COMPOUND	null	3alpha-Hydroxy-5beta-pregn-16-ene-11,20-dione 3-acetate	null	null	LOADER	2
79836	E	CHEBI:79836	KEGG COMPOUND	null	17beta-Hydroxy-4,4-dimethylandrost-5-en-3-one	null	2017-05-03	LOADER	2
79837	E	CHEBI:79837	KEGG COMPOUND	null	3beta-Hydroxy-5-androsten-16-one	null	null	LOADER	2
79838	E	CHEBI:79838	KEGG COMPOUND	null	3beta,4-Dimethyl-4-aza-5alpha-cholestane	null	null	LOADER	2
79839	E	CHEBI:79839	KEGG COMPOUND	null	3beta-Hydroxycholest-4-ene	null	null	LOADER	2
79840	E	CHEBI:79840	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-9alpha-fluoro-17alpha-methyl-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79841	E	CHEBI:79841	KEGG COMPOUND	null	17alpha,2alpha-Dimethyl-17beta-hydroxy-4-androsten-3-one	null	null	LOADER	2
79842	E	CHEBI:79842	KEGG COMPOUND	null	20,21,21-Trifluoro-3-methoxy-19-nor-17alpha-pregna-1,3,5(10),20-tetraen-17-ol	null	null	LOADER	2
79843	E	CHEBI:79843	KEGG COMPOUND	null	Fluorofelbamate	null	null	LOADER	2
79844	E	CHEBI:79844	KEGG COMPOUND	null	17beta-Hydroxy-2alpha,17-dimethyl-4,9(11)-androstadien-3-one	null	null	LOADER	2
79845	E	CHEBI:79845	KEGG COMPOUND	null	HR1917	null	null	LOADER	2
79846	E	CHEBI:79846	KEGG COMPOUND	null	N-Butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine	null	null	LOADER	2
79847	E	CHEBI:79847	KEGG COMPOUND	null	3beta-[(Tetrahydro-2H-pyran-2-yl)oxy]androst-5-en-17beta-ol	null	null	LOADER	2
79848	E	CHEBI:79848	KEGG COMPOUND	null	5alpha-Androstane-3beta,17beta-diol diacetate	null	null	LOADER	2
79849	E	CHEBI:79849	KEGG COMPOUND	null	6-(Isopropylthio)purine	null	null	LOADER	2
79850	E	CHEBI:79850	KEGG COMPOUND	null	6-(Allylthio)purine	null	null	LOADER	2
79851	E	CHEBI:79851	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-17-methyl-5alpha-androstan-3-one	null	null	LOADER	2
79852	E	CHEBI:79852	KEGG COMPOUND	null	Estra-1,3,5(10)-triene-3,16alpha-diol dipropionate	null	null	LOADER	2
79853	E	CHEBI:79853	KEGG COMPOUND	null	7alpha-Hydroxytestololactone	null	null	LOADER	2
79854	E	CHEBI:79854	KEGG COMPOUND	null	6-(Dibromomethylene)-17beta-hydroxyandrost-4-en-3-one	null	null	LOADER	2
79855	E	CHEBI:79855	KEGG COMPOUND	null	17alpha-Methyl-17beta-hydroxyandrosta-4,6-dien-3-one	null	null	LOADER	2
79856	E	CHEBI:79856	KEGG COMPOUND	null	17beta-Hydroxy-17-methyl-5alpha-androstane-3,11-dione	null	2017-04-26	LOADER	2
79857	E	CHEBI:79857	KEGG COMPOUND	null	11alpha-Hydroxy-5beta-pregnane-3,20-dione	null	null	LOADER	2
79858	E	CHEBI:79858	KEGG COMPOUND	null	17beta-Amino-5alpha-androstan-11beta-ol	null	null	LOADER	2
79859	E	CHEBI:79859	KEGG COMPOUND	null	Cholesta-3,5-dien-7-one	null	null	LOADER	2
79860	E	CHEBI:79860	KEGG COMPOUND	null	4-Chloro-17alpha-methyl-17beta-hydroxy-4-androsten-3-one	null	null	LOADER	2
79861	E	CHEBI:79861	KEGG COMPOUND	null	6-(Dibromomethylene)-17beta-hydroxy-androst-4-en-3-one propionate	null	null	LOADER	2
79862	E	CHEBI:79862	KEGG COMPOUND	null	Evadol hydrochloride	null	null	LOADER	2
79863	E	CHEBI:79863	KEGG COMPOUND	null	Descinolone	null	null	LOADER	2
79864	E	CHEBI:79864	KEGG COMPOUND	null	4-Nitroestrone	null	2015-01-20	LOADER	2
79865	E	CHEBI:79865	KEGG COMPOUND	null	6beta,11alpha-Dihydroxyprogesterone	null	null	LOADER	2
79866	E	CHEBI:79866	KEGG COMPOUND	null	15alpha-Hydroxyprogesterone	null	null	LOADER	2
79700	E	CHEBI:79700	KEGG COMPOUND	null	AP 23573	null	2017-02-22	LOADER	2
79701	E	CHEBI:79701	KEGG COMPOUND	null	17beta-Hydroxy-6alpha-methylandrost-4-en-3-one	null	null	LOADER	2
79702	E	CHEBI:79702	KEGG COMPOUND	null	21-Acetyloxy-17-hydroxypregna-1,4-diene-3,20-dione	null	null	LOADER	2
79703	E	CHEBI:79703	KEGG COMPOUND	null	5alpha,17alpha-Pregn-2-en-20-yn-17-ol acetate	null	null	LOADER	2
79704	E	CHEBI:79704	KEGG COMPOUND	null	11beta,12beta-Epoxypregn-4-ene-3,20-dione	null	null	LOADER	2
79705	E	CHEBI:79705	KEGG COMPOUND	null	19-Nor-5alpha-pregnane-3,20-dione	null	null	LOADER	2
79707	E	CHEBI:79707	KEGG COMPOUND	null	12alpha-Methylpregna-4,9(11)-diene-3,20-dione	null	null	LOADER	2
79708	E	CHEBI:79708	KEGG COMPOUND	null	(2-Isopropyl-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone	null	null	LOADER	2
79709	E	CHEBI:79709	KEGG COMPOUND	null	9beta,11beta-Epoxy-17beta-hydroxy-17-methylandrost-4-en-3-one	null	null	LOADER	2
79710	E	CHEBI:79710	KEGG COMPOUND	null	Androsta-4,9(11)-diene-3,17-dione	null	null	LOADER	2
79711	E	CHEBI:79711	KEGG COMPOUND	null	3,4-Dihydro-8,9-dihydroxy-1(2H)-anthracenone	null	null	LOADER	2
79712	E	CHEBI:79712	KEGG COMPOUND	null	17beta-Pyrazol-3-ylandrost-5-en-3beta-ol	null	null	LOADER	2
79713	E	CHEBI:79713	KEGG COMPOUND	null	3-Ethyl-5alpha-androstane-3alpha,17beta-diol	null	null	LOADER	2
79714	E	CHEBI:79714	KEGG COMPOUND	null	3-Ethynyl-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79715	E	CHEBI:79715	KEGG COMPOUND	null	9beta,11beta-Epoxyandrost-4-ene-3,17-dione	null	null	LOADER	2
79716	E	CHEBI:79716	KEGG COMPOUND	null	5beta-Estrane-3alpha,17beta-diol	null	2015-01-20	LOADER	2
79717	E	CHEBI:79717	KEGG COMPOUND	null	2'-Chloro-4-biphenylol	null	2014-10-24	LOADER	2
79719	E	CHEBI:79719	KEGG COMPOUND	null	3,3-Bis(4-hydroxyphenyl)pentane	null	null	LOADER	2
79720	E	CHEBI:79720	KEGG COMPOUND	null	17beta-Estradiol-3-(beta-D-glucuronide) 17-sulfate	null	null	LOADER	2
79721	E	CHEBI:79721	KEGG COMPOUND	null	Bisphenol A bis(2-hydroxypropyl) ether	null	null	LOADER	2
79722	E	CHEBI:79722	KEGG COMPOUND	null	Bisphenol A ethoxylate diacrylate	null	null	LOADER	2
79723	E	CHEBI:79723	KEGG COMPOUND	null	1,1-Bis(4-hydroxyphenyl)propane	null	null	LOADER	2
79724	E	CHEBI:79724	KEGG COMPOUND	null	4,4-Bis(4-hydroxyphenyl)heptane	null	null	LOADER	2
79725	E	CHEBI:79725	KEGG COMPOUND	null	2,2',5-Trichloro-4-hydroxybiphenyl	null	2014-10-24	LOADER	2
79726	E	CHEBI:79726	KEGG COMPOUND	null	2,2',3',4,4',5,5'-Heptachloro-3-biphenylol	null	2014-10-24	LOADER	2
79727	E	CHEBI:79727	KEGG COMPOUND	null	3-Hydroxyestra-1,3,5(10)-trien-16-one	null	2015-01-20	LOADER	2
79728	E	CHEBI:79728	KEGG COMPOUND	null	3-Methoxyestriol	null	null	LOADER	2
79729	E	CHEBI:79729	KEGG COMPOUND	null	4-[1-Ethyl-2-(4-methylphenyl)butyl]phenol	null	null	LOADER	2
79730	E	CHEBI:79730	KEGG COMPOUND	null	2,2',4,4'-Tetrahydroxybenzil	null	null	LOADER	2
79731	E	CHEBI:79731	KEGG COMPOUND	null	2,6-Dimethylhexestrol	null	null	LOADER	2
79732	E	CHEBI:79732	KEGG COMPOUND	null	2-Chloro-4-methylphenol	null	null	LOADER	2
79734	E	CHEBI:79734	KEGG COMPOUND	null	Tributyltin chloride	null	2016-02-26	LOADER	2
79735	E	CHEBI:79735	KEGG COMPOUND	null	beta-Estradiol 17-acetate	null	null	LOADER	2
79738	E	CHEBI:79738	KEGG COMPOUND	null	8-Hydroxy-2,3,4-trichlorodibenzofuran	null	2015-11-20	LOADER	2
79739	E	CHEBI:79739	KEGG COMPOUND	null	8-Hydroxy-2-chlorodibenzofuran	null	null	LOADER	2
79740	E	CHEBI:79740	KEGG COMPOUND	null	8-Hydroxy-3,4,6-trichlorodibenzofuran	null	2015-11-20	LOADER	2
79741	E	CHEBI:79741	KEGG COMPOUND	null	8-Hydroxy-3,4-dichlorodibenzofuran	null	2015-11-20	LOADER	2
79742	E	CHEBI:79742	KEGG COMPOUND	null	6-Hydroxy-3,4-dichlorodibenzofuran	null	2015-11-20	LOADER	2
79757	E	CHEBI:79757	KEGG COMPOUND	null	1-methylestra-1,3,5(10),6-tetraene-3,17beta-diol	null	2015-03-03	LOADER	2
79768	E	CHEBI:79768	KEGG COMPOUND	null	17abeta-Hydroxy-D-homoandrost-4-en-3-one propionate	null	null	LOADER	2
79779	E	CHEBI:79779	KEGG COMPOUND	null	3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-one	null	null	LOADER	2
79780	E	CHEBI:79780	KEGG COMPOUND	null	4,4'-(2-Methylpropylidene)bisphenol	null	null	LOADER	2
79781	E	CHEBI:79781	KEGG COMPOUND	null	2-Amino-6-(benzylthio)purine	null	null	LOADER	2
79782	E	CHEBI:79782	KEGG COMPOUND	null	16alpha,17-Isopropylidenedioxy-6alpha-methylprogesterone	null	null	LOADER	2
79783	E	CHEBI:79783	KEGG COMPOUND	null	17beta-Nitro-5alpha-androstane	null	null	LOADER	2
79784	E	CHEBI:79784	KEGG COMPOUND	null	17beta-Hydroxyestr-5(10)-en-3-one acetate	null	null	LOADER	2
79785	E	CHEBI:79785	KEGG COMPOUND	null	17beta-Hydroxy-5alpha-androstan-3-one cyclohexanecarboxylate	null	2017-04-26	LOADER	2
79786	E	CHEBI:79786	KEGG COMPOUND	null	6beta,17beta-Dihydroxyandrost-4-en-3-one diacetate	null	null	LOADER	2
79787	E	CHEBI:79787	KEGG COMPOUND	null	17alpha-Methyl-5alpha-androstane-3beta,11beta,17beta-triol	null	null	LOADER	2
79788	E	CHEBI:79788	KEGG COMPOUND	null	4beta,5-Epoxy-17beta-hydroxy-5beta-androstan-3-one	null	null	LOADER	2
79789	E	CHEBI:79789	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-17alpha-methylandrosta-1,4-dien-3-one	null	null	LOADER	2
79790	E	CHEBI:79790	KEGG COMPOUND	null	5alpha-Androstane-11beta,17beta-diol	null	null	LOADER	2
79791	E	CHEBI:79791	KEGG COMPOUND	null	16alpha,17beta-Dihydroxyandrost-4-en-3-one dipropionate	null	null	LOADER	2
79792	E	CHEBI:79792	KEGG COMPOUND	null	2alpha,17beta-Dihydroxyandrost-4-en-3-one dipropionate	null	null	LOADER	2
79793	E	CHEBI:79793	KEGG COMPOUND	null	6alpha-Hydroxycortisol	null	null	LOADER	2
79794	E	CHEBI:79794	KEGG COMPOUND	null	A-Nor-5alpha-cholestan-2-one	null	null	LOADER	2
79795	E	CHEBI:79795	KEGG COMPOUND	null	17beta-Hydroxyandrosta-4,9(11)-dien-3-one	null	null	LOADER	2
79796	E	CHEBI:79796	KEGG COMPOUND	null	N-Methylindolo[3,2-b]-5alpha-cholest-2-ene	null	null	LOADER	2
79797	E	CHEBI:79797	KEGG COMPOUND	null	17beta-Hydroxy-3-methoxyestra-1,3,5(10)-trien-16-one	null	null	LOADER	2
79798	E	CHEBI:79798	KEGG COMPOUND	null	4,4'-Dinitrostilbene	null	null	LOADER	2
79799	E	CHEBI:79799	KEGG COMPOUND	null	2,4-Dinitro-1-(3-nitrophenoxy)benzene	null	null	LOADER	2
79800	E	CHEBI:79800	KEGG COMPOUND	null	5alpha-Androstan-2-en-17beta-ol	null	null	LOADER	2
79801	E	CHEBI:79801	KEGG COMPOUND	null	7alpha-Methyl-4-pregnene-3,20-dione	null	null	LOADER	2
79802	E	CHEBI:79802	KEGG COMPOUND	null	Spiro[benzofuran-2(3H),1'-[2]cyclohexene]-7-chloro-4,6-dimethoxy-6'-methyl-2'-(methylthio)-3,4'-dione	null	null	LOADER	2
79631	E	CHEBI:79631	KEGG COMPOUND	null	4,4-Difluoro-17beta-hydroxyandrost-5-en-3-one propionate	null	2017-05-03	LOADER	2
79632	E	CHEBI:79632	KEGG COMPOUND	null	9-Fluoro-11beta,17beta-dihydroxy-2,17-dimethylandrost-4-en-3-one	null	null	LOADER	2
79633	E	CHEBI:79633	KEGG COMPOUND	null	3-Methoxy-5,10-seco-5,19-cycloandrosta-1(10),2,4-trien-17-one	null	null	LOADER	2
79634	E	CHEBI:79634	KEGG COMPOUND	null	11beta-Hydroxy-6alpha,11-dimethylpregn-4-ene-3,20-dione	null	null	LOADER	2
79635	E	CHEBI:79635	KEGG COMPOUND	null	2alpha-Methylpregn-4-ene-3,20-dione	null	null	LOADER	2
79636	E	CHEBI:79636	KEGG COMPOUND	null	3-Methyl-19-nor-17alpha-pregna-1,3,5(10)-trien-17-ol	null	null	LOADER	2
79638	E	CHEBI:79638	KEGG COMPOUND	null	B-Norcholest-4-en-3-one	null	null	LOADER	2
79639	E	CHEBI:79639	KEGG COMPOUND	null	alpha-(p-Methoxyphenyl)-4-pyridineacrylic acid	null	null	LOADER	2
79640	E	CHEBI:79640	KEGG COMPOUND	null	alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile	null	null	LOADER	2
79641	E	CHEBI:79641	KEGG COMPOUND	null	1,1-Dichloro-2,2-diphenylethane	null	null	LOADER	2
79642	E	CHEBI:79642	KEGG COMPOUND	null	3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17a-one	null	2016-05-20	LOADER	2
79643	E	CHEBI:79643	KEGG COMPOUND	null	N-(Cyclohexylmethyl)-N-methylbenzenamine	null	null	LOADER	2
79644	E	CHEBI:79644	KEGG COMPOUND	null	2,17beta-Dihydroxy-17-methylandrosta-1,4-dien-3-one	null	null	LOADER	2
79645	E	CHEBI:79645	KEGG COMPOUND	null	6alpha-Fluoropregn-4-ene-3,20-dione	null	null	LOADER	2
79646	E	CHEBI:79646	KEGG COMPOUND	null	1'H-5alpha-Androst-2-eno[3,2-b]indol-17beta-ol	null	null	LOADER	2
79647	E	CHEBI:79647	KEGG COMPOUND	null	Estra-1,3,5(10)-triene-2,17beta-diol	null	null	LOADER	2
79648	E	CHEBI:79648	KEGG COMPOUND	null	6beta,19-Epoxypregn-4-ene-3,20-dione	null	null	LOADER	2
79649	E	CHEBI:79649	KEGG COMPOUND	null	2,5-Dimethoxystilbene	null	null	LOADER	2
79650	E	CHEBI:79650	KEGG COMPOUND	null	11alpha,12alpha-Epoxy-5beta-pregnane-3,20-dione	null	2017-04-26	LOADER	2
79651	E	CHEBI:79651	KEGG COMPOUND	null	4-Methyl-4-aza-5-pregnene-3,20-dione	null	null	LOADER	2
79652	E	CHEBI:79652	KEGG COMPOUND	null	3-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)cyclopentanone	null	null	LOADER	2
79653	E	CHEBI:79653	KEGG COMPOUND	null	3beta-Hydroxy-17-oxoandrost-5-en-19-al acetate	null	2016-03-17	LOADER	2
79654	E	CHEBI:79654	KEGG COMPOUND	null	3beta-Hydroxy-D-homo-17a-oxa-5alpha-androstan-17-one	null	null	LOADER	2
79655	E	CHEBI:79655	KEGG COMPOUND	null	17beta-Hydroxy-2alpha-(hydroxymethyl)-17-methyl-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79656	E	CHEBI:79656	KEGG COMPOUND	null	17beta-Methoxyandrost-5-ene-3beta,16beta-diol	null	null	LOADER	2
79657	E	CHEBI:79657	KEGG COMPOUND	null	D-Homo-17a-oxa-5alpha-androstan-3beta-ol acetate	null	null	LOADER	2
79658	E	CHEBI:79658	KEGG COMPOUND	null	3,3-Difluoro-17-methyl-5alpha-androstan-17beta-ol	null	null	LOADER	2
79659	E	CHEBI:79659	KEGG COMPOUND	null	N-(Phenylmethyl)-N-methyl-2-pyridinamine	null	null	LOADER	2
79660	E	CHEBI:79660	KEGG COMPOUND	null	3-Methoxy-D-homoestra-1,3,5(10),8-tetraen-17abeta-ol	null	2016-05-20	LOADER	2
79661	E	CHEBI:79661	KEGG COMPOUND	null	(2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone	null	null	LOADER	2
79662	E	CHEBI:79662	KEGG COMPOUND	null	16beta,17beta-Dihydroxy-16-methylestr-4-en-3-one	null	2015-01-20	LOADER	2
79663	E	CHEBI:79663	KEGG COMPOUND	null	4,4-Bis[4-(acetyloxy)phenyl]3-hexanone	null	null	LOADER	2
79664	E	CHEBI:79664	KEGG COMPOUND	null	Pregna-4,16-diene-3,11,20-trione	null	null	LOADER	2
79665	E	CHEBI:79665	KEGG COMPOUND	null	9-Fluoro-11beta-hydroxy-16alpha-methylandrosta-1,4-diene-3,17-dione	null	null	LOADER	2
79666	E	CHEBI:79666	KEGG COMPOUND	null	9-Fluoro-16alpha-methylpregn-4-ene-3,11,20-trione	null	null	LOADER	2
79667	E	CHEBI:79667	KEGG COMPOUND	null	17beta-Acetamidoandrost-4-en-3-one	null	null	LOADER	2
79668	E	CHEBI:79668	KEGG COMPOUND	null	14-Hydroxyandrosta-1,4-diene-3,17-dione	null	null	LOADER	2
79669	E	CHEBI:79669	KEGG COMPOUND	null	17beta-Hydroxy-4-oxa-5alpha-estr-1-en-3-one acetate	null	null	LOADER	2
79670	E	CHEBI:79670	KEGG COMPOUND	null	4,4-Difluoropregn-5-ene-3,20-dione	null	2017-05-03	LOADER	2
79671	E	CHEBI:79671	KEGG COMPOUND	null	(-)-Methallenestrilphenol	null	null	LOADER	2
79672	E	CHEBI:79672	KEGG COMPOUND	null	4beta,5beta-Epoxypregnane-3,20-dione	null	null	LOADER	2
79673	E	CHEBI:79673	KEGG COMPOUND	null	9-Bromo-11beta-hydroxy-16alpha-methylpregn-4-ene-3,20-dione	null	null	LOADER	2
79674	E	CHEBI:79674	KEGG COMPOUND	null	3-Acetyl-5alpha-androst-2-en-17beta-ol	null	null	LOADER	2
79675	E	CHEBI:79675	KEGG COMPOUND	null	3-Acetyl-5alpha-androstane-3beta,17beta-diol 3-acetate	null	null	LOADER	2
79676	E	CHEBI:79676	KEGG COMPOUND	null	3alpha-Ethynyl-3-hydroxy-5alpha-androstan-17-one	null	null	LOADER	2
79681	E	CHEBI:79681	KEGG COMPOUND	null	17-[(Benzylamino)methyl]estra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79682	E	CHEBI:79682	KEGG COMPOUND	null	12alpha-Fluoro-11beta,17beta-dihydroxyandrost-4-en-3-one	null	null	LOADER	2
79683	E	CHEBI:79683	KEGG COMPOUND	null	12alpha-Fluoro-11beta,17beta-dihydroxyandrosta-1,4-dien-3-one	null	null	LOADER	2
79684	E	CHEBI:79684	KEGG COMPOUND	null	5alpha-Androstane-2alpha-fluoro-17beta-ol-3-one acetate	null	2017-04-26	LOADER	2
79685	E	CHEBI:79685	KEGG COMPOUND	null	3-Methoxy-19-norpregna-1,3,5(10)-trien-20-one	null	null	LOADER	2
79686	E	CHEBI:79686	KEGG COMPOUND	null	4,4'-(2-Ethyl-1-butenylidene)diphenol	null	null	LOADER	2
79687	E	CHEBI:79687	KEGG COMPOUND	null	16alpha-Fluoroandrost-4-ene-3,17-dione	null	null	LOADER	2
79688	E	CHEBI:79688	KEGG COMPOUND	null	17-Methyl-18,19-dinor-17alpha-pregna-4,13-dien-3-one	null	null	LOADER	2
79689	E	CHEBI:79689	KEGG COMPOUND	null	17beta-Hydroxyestr-4-en-3-one benzoate	null	null	LOADER	2
79690	E	CHEBI:79690	KEGG COMPOUND	null	6alpha-Fluoro-11beta,17-dihydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79691	E	CHEBI:79691	KEGG COMPOUND	null	3beta-Hydroxy-16-phosphonopregn-5-en-20-one monoethyl ester	null	null	LOADER	2
79692	E	CHEBI:79692	KEGG COMPOUND	null	Estra-1,3,5-(10)-trien-17-one-3-oxyacetic acid	null	null	LOADER	2
79693	E	CHEBI:79693	KEGG COMPOUND	null	17beta-Hydroxy-4,17-dimethyl-4-azaandrost-5-en-3-one	null	null	LOADER	2
79694	E	CHEBI:79694	KEGG COMPOUND	null	17-Methyl-5alpha-androst-2-ene-1alpha,17beta-diol	null	null	LOADER	2
79695	E	CHEBI:79695	KEGG COMPOUND	null	17-Methylandrosta-2,4-dieno[2,3-d]isoxazol-17beta-ol	null	null	LOADER	2
79696	E	CHEBI:79696	KEGG COMPOUND	null	5-Nitro-2-furancarboxaldehyde (2-hydroxyethyl)hydrazone	null	null	LOADER	2
79697	E	CHEBI:79697	KEGG COMPOUND	null	1,1-Diphenyl-2-(4-methoxyphenyl)propene	null	null	LOADER	2
79698	E	CHEBI:79698	KEGG COMPOUND	null	17beta-Hydroxy-4-mercaptoandrost-4-en-3-one 4-acetate 17-propionate	null	null	LOADER	2
79699	E	CHEBI:79699	KEGG COMPOUND	null	Temsirolimus	null	2017-02-22	LOADER	2
79551	E	CHEBI:79551	KEGG COMPOUND	null	3,6-Dimethoxy-19-norpregna-1,3,5,7,9-pentaen-20-one	null	null	LOADER	2
79552	E	CHEBI:79552	KEGG COMPOUND	null	3,6-Dimethoxyestra-1,3,5(10),6,8-pentaene-17beta-carboxylic acid methyl ester	null	null	LOADER	2
79554	E	CHEBI:79554	KEGG COMPOUND	null	1-(4-Methoxyphenyl)-3-(4-morpholinyl)-1-propanone	null	null	LOADER	2
79555	E	CHEBI:79555	KEGG COMPOUND	null	Hydroxystenozole	null	null	LOADER	2
79556	E	CHEBI:79556	KEGG COMPOUND	null	16alpha-Hydroxycorticosterone	null	null	LOADER	2
79557	E	CHEBI:79557	KEGG COMPOUND	null	17beta-Hydroxy-2alpha-(hydroxymethyl)-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79558	E	CHEBI:79558	KEGG COMPOUND	null	2alpha-Methyl-5alpha-androstane-3,17-dione	null	2017-04-26	LOADER	2
79559	E	CHEBI:79559	KEGG COMPOUND	null	3-(m-Aminophenyl)-2-(p-methoxyphenyl)acrylonitrile	null	null	LOADER	2
79560	E	CHEBI:79560	KEGG COMPOUND	null	GYKI 52466	null	2016-02-25	LOADER	2
79561	E	CHEBI:79561	KEGG COMPOUND	null	17-Methylandrost-5-ene-3beta,11beta,17beta-triol	null	null	LOADER	2
79562	E	CHEBI:79562	KEGG COMPOUND	null	4-(2-Pyrazinylethenyl)phenol	null	null	LOADER	2
79563	E	CHEBI:79563	KEGG COMPOUND	null	2-[2-(4-Pyridinyl)-1-butenyl]phenol	null	null	LOADER	2
79564	E	CHEBI:79564	KEGG COMPOUND	null	2,3-Dimethoxy-[2-(4-Pyridinyl)-1-butenyl]phenol	null	null	LOADER	2
79565	E	CHEBI:79565	KEGG COMPOUND	null	4-Chloro-[2-(4-Pyridinyl)-1-butenyl]phenol	null	null	LOADER	2
79566	E	CHEBI:79566	KEGG COMPOUND	null	Pregna-5,16,20-triene-3beta,20-diol diacetate	null	null	LOADER	2
79567	E	CHEBI:79567	KEGG COMPOUND	null	11,17-Dimethyl-5alpha-androstane-11beta,17beta-diol	null	null	LOADER	2
79568	E	CHEBI:79568	KEGG COMPOUND	null	7-(Acetyloxy)-3-(3-pyridinyl)-2H-1-benzopyran-2-one	null	null	LOADER	2
79569	E	CHEBI:79569	KEGG COMPOUND	null	(2-Butylbenzofuran-3-yl)(4-hydroxyphenyl)ketone	null	2016-02-26	LOADER	2
79577	E	CHEBI:79577	KEGG COMPOUND	null	3-Ethoxyandrosta-3,5-dien-17beta-ol propanoate	null	null	LOADER	2
79578	E	CHEBI:79578	KEGG COMPOUND	null	2alpha-Methyl-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79582	E	CHEBI:79582	KEGG COMPOUND	null	17beta-Hydroxy-3-methoxyestra-1,3,5(10)-triene-17-carbonitrile	null	null	LOADER	2
79583	E	CHEBI:79583	KEGG COMPOUND	null	3-Methoxy-D-homoestra-1,3,5(10),8,14-pentaen-17abeta-ol	null	2016-05-20	LOADER	2
79584	E	CHEBI:79584	KEGG COMPOUND	null	17beta-(Hydroxymethyl)androst-4-en-3-one acetate	null	null	LOADER	2
79585	E	CHEBI:79585	KEGG COMPOUND	null	9-Fluoro-11beta-hydroxy-A-norpregn-3(5)-ene-2,20-dione	null	null	LOADER	2
79586	E	CHEBI:79586	KEGG COMPOUND	null	alpha,alpha'-Diethyl-4,4'-bis(2-propynyloxy)stilbene	null	null	LOADER	2
79587	E	CHEBI:79587	KEGG COMPOUND	null	4-Chloro-alpha-[4-[2-(diethylamino)ethoxy]phenyl]-alpha-phenylbenzeneethanol	null	null	LOADER	2
79588	E	CHEBI:79588	KEGG COMPOUND	null	17beta-Hydroxy-4-oxa-5alpha-androst-1-en-3-one acetate	null	null	LOADER	2
79589	E	CHEBI:79589	KEGG COMPOUND	null	4,4'-(Butane-1,1-diyl)diphenol	null	null	LOADER	2
79590	E	CHEBI:79590	KEGG COMPOUND	null	17beta-Hydroxy-1,17-dimethylestr-5(10)-en-3-one	null	null	LOADER	2
79591	E	CHEBI:79591	KEGG COMPOUND	null	6beta-Fluoro-5alpha-hydroxypregnane-3,20-dione	null	null	LOADER	2
79592	E	CHEBI:79592	KEGG COMPOUND	null	6beta,19-Epoxy-17beta-hydroxyandrost-4-en-3-one	null	null	LOADER	2
79593	E	CHEBI:79593	KEGG COMPOUND	null	17alpha-Chloroethynylestradiol	null	2015-01-20	LOADER	2
79594	E	CHEBI:79594	KEGG COMPOUND	null	16alpha-Fluoro-17alpha-hydroxyandrost-4-en-3-one	null	null	LOADER	2
79595	E	CHEBI:79595	KEGG COMPOUND	null	3-Fluoro-1-(4-hydroxyphenyl)-1-propanone	null	null	LOADER	2
79597	E	CHEBI:79597	KEGG COMPOUND	null	3-Methoxyestra-1,3,5(10)-triene-16,17-dione 16-oxime	null	null	LOADER	2
79598	E	CHEBI:79598	KEGG COMPOUND	null	9-Fluoro-11beta-hydroxypregna-4,16-diene-3,20-dione	null	null	LOADER	2
79600	E	CHEBI:79600	KEGG COMPOUND	null	trans-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid ethyl ester	null	null	LOADER	2
79601	E	CHEBI:79601	KEGG COMPOUND	null	4-(1-Ethyl-2-phenylbutyl)phenol	null	null	LOADER	2
79602	E	CHEBI:79602	KEGG COMPOUND	null	1-Chloro-2-[1-(4-chlorophenyl)ethenyl]benzene	null	null	LOADER	2
79603	E	CHEBI:79603	KEGG COMPOUND	null	2,3-Diphenyl-3-(2-pyridinyl)acrylonitrile	null	null	LOADER	2
79604	E	CHEBI:79604	KEGG COMPOUND	null	17-Methyl-18-norandrosta-4,13(17)-dien-3-one	null	null	LOADER	2
79605	E	CHEBI:79605	KEGG COMPOUND	null	3-allyloxyestra-1,3,5(10),7-tetraene-16,17-dione dioxime	null	2017-03-13	LOADER	2
79606	E	CHEBI:79606	KEGG COMPOUND	null	3-Hydroxyestra-1,3,5(10),7-tetraene-16,17-dione 16-oxime	null	null	LOADER	2
79607	E	CHEBI:79607	KEGG COMPOUND	null	4-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate	null	null	LOADER	2
79608	E	CHEBI:79608	KEGG COMPOUND	null	1,6-Dihydro-1-(3-methoxyphenethyl)-6-oxonicotinic acid	null	null	LOADER	2
79609	E	CHEBI:79609	KEGG COMPOUND	null	17-Hydroxy-3-oxo-17alpha-pregna-1,4-diene-21-carboxylic acid, gamma-lactone	null	null	LOADER	2
79610	E	CHEBI:79610	KEGG COMPOUND	null	9-Fluoro-17beta-hydroxy-6alpha,17-dimethylandrost-4-ene-3,11-dione	null	null	LOADER	2
79611	E	CHEBI:79611	KEGG COMPOUND	null	9-Fluoro-11beta,17beta-dihydroxy-16alpha-methylandrosta-1,4-dien-3-one	null	null	LOADER	2
79612	E	CHEBI:79612	KEGG COMPOUND	null	3beta-Fluoroandrost-5-en-17beta-ol	null	null	LOADER	2
79613	E	CHEBI:79613	KEGG COMPOUND	null	GYKI 52895	null	2016-01-08	LOADER	2
79615	E	CHEBI:79615	KEGG COMPOUND	null	GV 150013X	null	null	LOADER	2
79616	E	CHEBI:79616	KEGG COMPOUND	null	Androst-5-ene-3beta,17beta,19-triol	null	null	LOADER	2
79617	E	CHEBI:79617	KEGG COMPOUND	null	21-Fluoro-11beta-hydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79618	E	CHEBI:79618	KEGG COMPOUND	null	17beta-Hydroxy-2alpha,17-dimethyl-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79620	E	CHEBI:79620	KEGG COMPOUND	null	17-Methyl-5-alpha-androst-2-en-17-beta-ol	null	null	LOADER	2
79621	E	CHEBI:79621	KEGG COMPOUND	null	1,2,3,4-Tetrahydro-4-oxo-1-naphthoic acid	null	null	LOADER	2
79622	E	CHEBI:79622	KEGG COMPOUND	null	11alpha,17beta-Dihydroxy-1,4-androstadien-3-one	null	null	LOADER	2
79623	E	CHEBI:79623	KEGG COMPOUND	null	LY-202769	null	null	LOADER	2
79624	E	CHEBI:79624	KEGG COMPOUND	null	9-Fluoro-16alpha-hydroxyandrost-4-ene-3,11,17-trione	null	null	LOADER	2
79625	E	CHEBI:79625	KEGG COMPOUND	null	3-Oxopregn-4-ene-20beta-carboxaldehyde dioxime	null	2017-03-13	LOADER	2
79626	E	CHEBI:79626	KEGG COMPOUND	null	3-Methoxyestra-1,3,5(10),16-tetraene	null	null	LOADER	2
79627	E	CHEBI:79627	KEGG COMPOUND	null	17beta-Hydroxy-6alpha,17-dimethylandrost-4-en-3-one	null	null	LOADER	2
79629	E	CHEBI:79629	KEGG COMPOUND	null	1-[6-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]ethanone	null	null	LOADER	2
79630	E	CHEBI:79630	KEGG COMPOUND	null	1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]ethanone	null	null	LOADER	2
79480	E	CHEBI:79480	KEGG COMPOUND	null	3alpha-Hydroxy-2alpha-methyl-5alpha-androstan-17-one	null	null	LOADER	2
79481	E	CHEBI:79481	KEGG COMPOUND	null	3beta-(Acetyloxy)-5beta-methyl-6beta-chloroestr-9-en-17-one	null	null	LOADER	2
79482	E	CHEBI:79482	KEGG COMPOUND	null	17a-Aza-D-homoandrost-5-en-3beta-ol	null	null	LOADER	2
79483	E	CHEBI:79483	KEGG COMPOUND	null	Estra-1,3,5(10),16-tetraen-3-ol benzoate	null	null	LOADER	2
79484	E	CHEBI:79484	KEGG COMPOUND	null	1alpha,5alpha-Dimercaptoandrostane-3alpha,17beta-diol	null	null	LOADER	2
79485	E	CHEBI:79485	KEGG COMPOUND	null	3beta-Hydroxy-16beta-(hydroxymethyl)-5alpha-androstan-17-one	null	null	LOADER	2
79486	E	CHEBI:79486	KEGG COMPOUND	null	17-Hydroxy-5alpha,17alpha-pregn-1-en-3-one	null	null	LOADER	2
79488	E	CHEBI:79488	KEGG COMPOUND	null	11alpha-Hydroxy-12alpha-methyl-pregn-4-ene-3,20-dione	null	null	LOADER	2
79489	E	CHEBI:79489	KEGG COMPOUND	null	N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)methanesulfonamide	null	null	LOADER	2
79490	E	CHEBI:79490	KEGG COMPOUND	null	17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol	null	null	LOADER	2
79491	E	CHEBI:79491	KEGG COMPOUND	null	1-[2-Bromo-1-(4-chlorophenyl)ethenyl]-2-chlorobenzene	null	null	LOADER	2
79492	E	CHEBI:79492	KEGG COMPOUND	null	3-(2,4-Cyclopentadien-1-ylidene)pregn-4-en-20-one	null	null	LOADER	2
79494	E	CHEBI:79494	KEGG COMPOUND	null	2alpha-(Hydroxymethyl)-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79495	E	CHEBI:79495	KEGG COMPOUND	null	N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-2,2,2-trifluoroacetamide	null	null	LOADER	2
79496	E	CHEBI:79496	KEGG COMPOUND	null	3-Deoxyestrone	null	null	LOADER	2
79497	E	CHEBI:79497	KEGG COMPOUND	null	17beta-Hydroxy-7alpha-mercaptoandrost-4-en-3-one 7-propionate	null	null	LOADER	2
79498	E	CHEBI:79498	KEGG COMPOUND	null	3-Methoxy-16-methylestra-1,3,5(10)-triene-16beta,17beta-diol 17-acetate	null	null	LOADER	2
79499	E	CHEBI:79499	KEGG COMPOUND	null	D-Homo-17a-oxa-5alpha-androstan-3beta-ol	null	null	LOADER	2
79500	E	CHEBI:79500	KEGG COMPOUND	null	3alpha,21-Dihydroxy-D-homo-5beta-pregn-17a(20)-en-11-one	null	null	LOADER	2
79501	E	CHEBI:79501	KEGG COMPOUND	null	2alpha-(Hydroxymethyl)-17-methyl-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79502	E	CHEBI:79502	KEGG COMPOUND	null	17beta-Hydroxy-2alpha-(methoxymethyl)-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79503	E	CHEBI:79503	KEGG COMPOUND	null	3beta-Cyclopentyl-5alpha-androstan-17beta-ol	null	null	LOADER	2
79504	E	CHEBI:79504	KEGG COMPOUND	null	16beta-Methyl-D-homo-17a-oxa-5alpha-androstane-3,17-dione	null	null	LOADER	2
79505	E	CHEBI:79505	KEGG COMPOUND	null	3beta-Fluoro-5beta-pregnan-20-one	null	null	LOADER	2
79506	E	CHEBI:79506	KEGG COMPOUND	null	6beta,17-Dimethyl-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79507	E	CHEBI:79507	KEGG COMPOUND	null	6beta-Hydroxy-D-homo-17a-oxaandrost-4-ene-3,17-dione	null	null	LOADER	2
79508	E	CHEBI:79508	KEGG COMPOUND	null	17-Hydroxy-3-oxo-19-nor-5beta,17alpha-pregnane-21-carboxylic acid, gamma-lactone	null	null	LOADER	2
79511	E	CHEBI:79511	KEGG COMPOUND	null	2,3-Dihydroxycyclopentaneundecanoic acid	null	null	LOADER	2
79512	E	CHEBI:79512	KEGG COMPOUND	null	4-Nitroestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79513	E	CHEBI:79513	KEGG COMPOUND	null	Cyclic-3,20-bis(1,2-ethanediyl acetal)-11alpha-(acetyloxy)-5alpha,6alpha-epoxypregnane-3,20-dione	null	null	LOADER	2
79514	E	CHEBI:79514	KEGG COMPOUND	null	3beta,21-Dihydroxy-4,4,14-trimethyl-5alpha-pregn-8-en-20-one	null	null	LOADER	2
79515	E	CHEBI:79515	KEGG COMPOUND	null	3-(Acetyloxy)-9-mercaptoandrosta-3,5-diene-11,17-dione	null	null	LOADER	2
79516	E	CHEBI:79516	KEGG COMPOUND	null	Nonylphenol	null	null	LOADER	2
79517	E	CHEBI:79517	KEGG COMPOUND	null	3-Methoxy-16-octylestra-1,3,5(10)-triene-16beta,17beta-diol	null	null	LOADER	2
79518	E	CHEBI:79518	KEGG COMPOUND	null	3-Methoxy-16-ethylestra-1,3,5(10)-triene-16beta,17beta-diol	null	null	LOADER	2
79519	E	CHEBI:79519	KEGG COMPOUND	null	12-(2,3-Dihydroxycyclopentyl)-2-dodecanone	null	null	LOADER	2
79521	E	CHEBI:79521	KEGG COMPOUND	null	17beta-(1H-Imidazol-4-yl)androst-5-en-3beta-ol	null	null	LOADER	2
79522	E	CHEBI:79522	KEGG COMPOUND	null	10-Hydroxyestra-1,4-dien-3-one acetate	null	null	LOADER	2
79523	E	CHEBI:79523	KEGG COMPOUND	null	17beta-(Benzoyloxy)-B-norandrost-4-en-3-one	null	null	LOADER	2
79524	E	CHEBI:79524	KEGG COMPOUND	null	3beta-(Acetyloxy)-5alpha-androst-16-ene-16-carboxaldehyde	null	2016-03-17	LOADER	2
79525	E	CHEBI:79525	KEGG COMPOUND	null	11alpha,15alpha-Dihydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79526	E	CHEBI:79526	KEGG COMPOUND	null	17-Hydroxy-19-nor-17alpha-pregn-5(10)-en-3-one	null	null	LOADER	2
79527	E	CHEBI:79527	KEGG COMPOUND	null	16beta-Chloro-17beta-hydroxyandrost-4-en-3-one	null	null	LOADER	2
79528	E	CHEBI:79528	KEGG COMPOUND	null	4-Aminoestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79529	E	CHEBI:79529	KEGG COMPOUND	null	2-Aminoestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79530	E	CHEBI:79530	KEGG COMPOUND	null	2-Nitroestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79531	E	CHEBI:79531	KEGG COMPOUND	null	1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol	null	null	LOADER	2
79532	E	CHEBI:79532	KEGG COMPOUND	null	17beta-Hydroxyandrost-4-ene-3,11-dione propionate	null	null	LOADER	2
79533	E	CHEBI:79533	KEGG COMPOUND	null	16beta-Chloroandrost-4-ene-3,17-dione	null	null	LOADER	2
79534	E	CHEBI:79534	KEGG COMPOUND	null	11beta,17beta-Dihydroxy-6alpha,17-dimethylandrost-4-en-3-one	null	null	LOADER	2
79535	E	CHEBI:79535	KEGG COMPOUND	null	17beta-Hydroxy-2,17-dimethyl-5alpha-androst-1-en-3-one	null	null	LOADER	2
79536	E	CHEBI:79536	KEGG COMPOUND	null	3beta-(1-Pyrrolidinyl)-5alpha-pregnane-11,20-dione	null	null	LOADER	2
79537	E	CHEBI:79537	KEGG COMPOUND	null	3-(2-allyloxy)estra-1,3,5(10)-triene-16,17-dione 16-oxime	null	2017-03-13	LOADER	2
79538	E	CHEBI:79538	KEGG COMPOUND	null	2beta,21-Dihydroxypregn-4-ene-3,20-dione	null	null	LOADER	2
79539	E	CHEBI:79539	KEGG COMPOUND	null	19-Norpregna-4,17(20)-dien-3-one	null	2015-01-20	LOADER	2
79540	E	CHEBI:79540	KEGG COMPOUND	null	17beta-Hydroxy-5alpha-androst-2-ene-2-carboxaldehyde	null	2016-03-17	LOADER	2
79541	E	CHEBI:79541	KEGG COMPOUND	null	3-Hydroxy-2-nitroestra-1,3,5(10)-trien-17-one	null	2015-01-20	LOADER	2
79543	E	CHEBI:79543	KEGG COMPOUND	null	17beta-Methylestra-1,3,5(10)-trien-3-ol	null	2015-01-20	LOADER	2
79544	E	CHEBI:79544	KEGG COMPOUND	null	4,4'-(Diphenylethenylidene)bis[N,N-dimethylbenzenamine]	null	null	LOADER	2
79545	E	CHEBI:79545	KEGG COMPOUND	null	11alpha,17beta-Dihydroxy-2alpha,17-dimethylandrost-4-en-3-one	null	null	LOADER	2
79546	E	CHEBI:79546	KEGG COMPOUND	null	19-Chloro-3beta-hydroxyandrost-5-en-17-one acetate	null	null	LOADER	2
79547	E	CHEBI:79547	KEGG COMPOUND	null	19-Chloro-17beta-hydroxyandrost-4-en-3-one	null	null	LOADER	2
79548	E	CHEBI:79548	KEGG COMPOUND	null	L-365260	null	null	LOADER	2
79550	E	CHEBI:79550	KEGG COMPOUND	null	alpha-Ethyl-alpha,beta-diphenyl-2-pyridineethanol	null	null	LOADER	2
79408	E	CHEBI:79408	KEGG COMPOUND	null	17-Hydroxy-3-oxo-19-nor-5alpha,17alpha-pregnane-21-carboxylic acid, gamma-lactone	null	null	LOADER	2
79409	E	CHEBI:79409	KEGG COMPOUND	null	2alpha-Methyl-5alpha-androstane-3alpha,17beta-diol	null	null	LOADER	2
79410	E	CHEBI:79410	KEGG COMPOUND	null	(3beta,5alpha,11beta,17beta)-9-Fluoro-17-methylandrostane-3,11,17-triol	null	null	LOADER	2
79411	E	CHEBI:79411	KEGG COMPOUND	null	cis-1,3,4,6,7,11b-Hexahydro-9-methoxy-2H-benzo[a]quinolizine-3-carboxylic acid ethyl ester	null	null	LOADER	2
79412	E	CHEBI:79412	KEGG COMPOUND	null	9-Fluoro-11beta-hydroxy-16beta-methylandrosta-1,4-diene-3,17-dione	null	null	LOADER	2
79413	E	CHEBI:79413	KEGG COMPOUND	null	16beta-Fluoroandrost-4-ene-3,17-dione	null	null	LOADER	2
79414	E	CHEBI:79414	KEGG COMPOUND	null	11alpha,17beta-Dihydroxy-17alpha-methylandrosta-1,4-dien-3-one	null	null	LOADER	2
79415	E	CHEBI:79415	KEGG COMPOUND	null	(+)-Methallenestrilphenol	null	null	LOADER	2
79416	E	CHEBI:79416	KEGG COMPOUND	null	5alpha-Androstane-2beta-fluoro-17beta-ol-3-one acetate	null	2017-04-26	LOADER	2
79417	E	CHEBI:79417	KEGG COMPOUND	null	17beta-Hydroxy-6beta-methylandrost-4-en-3-one	null	null	LOADER	2
79418	E	CHEBI:79418	KEGG COMPOUND	null	7alpha,17beta-Dihydroxy-17alpha-methylandrost-4-en-3-one	null	null	LOADER	2
79419	E	CHEBI:79419	KEGG COMPOUND	null	17-Allylestra-1,3,5(10)-triene-3,17beta-diol	null	2015-01-20	LOADER	2
79420	E	CHEBI:79420	KEGG COMPOUND	null	2-(4-Chlorophenyl)-3-phenyl-3-(2-pyridinyl)acrylonitrile	null	null	LOADER	2
79423	E	CHEBI:79423	KEGG COMPOUND	null	1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone	null	null	LOADER	2
79424	E	CHEBI:79424	KEGG COMPOUND	null	p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol	null	null	LOADER	2
79425	E	CHEBI:79425	KEGG COMPOUND	null	4,4a,5,6,7,8-Hexahydro-6-(p-hydroxyphenyl)-2(3H)-naphthalenone	null	null	LOADER	2
79426	E	CHEBI:79426	KEGG COMPOUND	null	6-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone	null	null	LOADER	2
79427	E	CHEBI:79427	KEGG COMPOUND	null	1-Methyl-6-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone	null	null	LOADER	2
79428	E	CHEBI:79428	KEGG COMPOUND	null	6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone	null	null	LOADER	2
79429	E	CHEBI:79429	KEGG COMPOUND	null	2,3-Bis(p-hydroxyphenyl)acrylonitrile	null	null	LOADER	2
79430	E	CHEBI:79430	KEGG COMPOUND	null	alpha-(p-Methoxyphenyl)-3-pyridineacrylonitrile	null	null	LOADER	2
79431	E	CHEBI:79431	KEGG COMPOUND	null	2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol	null	null	LOADER	2
79432	E	CHEBI:79432	KEGG COMPOUND	null	(5alpha,17beta)-3-Methyl-androst-2-en-17-ol	null	null	LOADER	2
79433	E	CHEBI:79433	KEGG COMPOUND	null	7alpha,17beta-Dihydroxyandrosta-1,4-dien-3-one	null	null	LOADER	2
79434	E	CHEBI:79434	KEGG COMPOUND	null	3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one	null	null	LOADER	2
79435	E	CHEBI:79435	KEGG COMPOUND	null	4,4-Difluoro-17beta-hydroxy-17alpha-methyl-androst-5-en-3-one	null	2017-05-03	LOADER	2
79436	E	CHEBI:79436	KEGG COMPOUND	null	17beta-Hydroxy-2-oxa-5alpha-androstan-3-one	null	null	LOADER	2
79437	E	CHEBI:79437	KEGG COMPOUND	null	1,2,4,5-Tetrahydrotestolactone	null	null	LOADER	2
79438	E	CHEBI:79438	KEGG COMPOUND	null	17beta-Hydroxy-4-oxa-5alpha-androstan-3-one acetate	null	null	LOADER	2
79439	E	CHEBI:79439	KEGG COMPOUND	null	3beta-Chloro-N,N-bis(2-chloroethyl)-androst-5-en-17beta-amine	null	null	LOADER	2
79440	E	CHEBI:79440	KEGG COMPOUND	null	3-(2,4-Cyclopentadien-1-ylidene)-5alpha-androstan-17beta-ol	null	null	LOADER	2
79441	E	CHEBI:79441	KEGG COMPOUND	null	Nirvanol	null	null	LOADER	2
79442	E	CHEBI:79442	KEGG COMPOUND	null	9-Thiocyanato-androst-4-ene-3,11,17-trione	null	null	LOADER	2
79443	E	CHEBI:79443	KEGG COMPOUND	null	9-Bromo-16alpha-methyl-pregn-4-ene-3,11,20-trione	null	null	LOADER	2
79444	E	CHEBI:79444	KEGG COMPOUND	null	17beta-Hydroxy-2alpha-(methoxymethyl)-17-methyl-5alpha-androstan-3-one	null	2017-04-26	LOADER	2
79445	E	CHEBI:79445	KEGG COMPOUND	null	N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)acetamide	null	null	LOADER	2
79446	E	CHEBI:79446	KEGG COMPOUND	null	3-Oxo-N-phenyl-N-(phenylmethyl)butanamide	null	null	LOADER	2
79447	E	CHEBI:79447	KEGG COMPOUND	null	15beta-Hydroxy-7alpha-mercapto-pregn-4-ene-3,20-dione 7-acetate	null	null	LOADER	2
79448	E	CHEBI:79448	KEGG COMPOUND	null	12alpha-(Chloromethyl)-12-hydroxy-pregn-4-ene-3,20-dione	null	null	LOADER	2
79449	E	CHEBI:79449	KEGG COMPOUND	null	3beta,21-Dihydroxy-pregna-5,7,9(11)-trien-20-one diacetate	null	null	LOADER	2
79450	E	CHEBI:79450	KEGG COMPOUND	null	17beta-Hydroxy-2-methylandrost-1,4-dien-3-one	null	null	LOADER	2
79451	E	CHEBI:79451	KEGG COMPOUND	null	3-Hydroxy-2-(4-morpholinylmethyl)estra-1,3,5(10)-trien-17-one	null	2015-01-20	LOADER	2
79452	E	CHEBI:79452	KEGG COMPOUND	null	N-(6-Oxo-6H-dibenzo[b,d]pyran-2-yl)methanesulfonamide	null	null	LOADER	2
79453	E	CHEBI:79453	KEGG COMPOUND	null	17-[[3-(1-Pyrrolidinyl)propyl]imino]androst-5-en-3beta-ol acetate	null	null	LOADER	2
79454	E	CHEBI:79454	KEGG COMPOUND	null	17beta-Hydroxy-16alpha-methoxy-androst-4-en-3-one	null	null	LOADER	2
79455	E	CHEBI:79455	KEGG COMPOUND	null	3-Methoxy-androsta-3,5-diene-7,17-dione	null	null	LOADER	2
79456	E	CHEBI:79456	KEGG COMPOUND	null	16-Butyl-3-methoxy-estra-1,3,5(10)-triene-16beta,17beta-diol	null	null	LOADER	2
79457	E	CHEBI:79457	KEGG COMPOUND	null	11beta-Hydroxy-5alpha-androstan-17-one	null	null	LOADER	2
79458	E	CHEBI:79458	KEGG COMPOUND	null	17-Propyl-5alpha-androst-2-en-17beta-ol	null	null	LOADER	2
79459	E	CHEBI:79459	KEGG COMPOUND	null	16-Propyl-3-methoxy-estra-1,3,5(10)-triene-16beta,17beta-diol	null	null	LOADER	2
79460	E	CHEBI:79460	KEGG COMPOUND	null	m-(beta-Acetyl-alpha-ethyl-p-hydroxyphenethyl)benzoic acid	null	null	LOADER	2
79461	E	CHEBI:79461	KEGG COMPOUND	null	2-(p-Methoxyphenyl)-3-(m-chlorophenyl)acrylonitrile	null	null	LOADER	2
79462	E	CHEBI:79462	KEGG COMPOUND	null	6beta-(Dimethylamino)-3beta,5-dihydroxy-5alpha-pregnan-20-one	null	null	LOADER	2
79463	E	CHEBI:79463	KEGG COMPOUND	null	N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine	null	null	LOADER	2
79464	E	CHEBI:79464	KEGG COMPOUND	null	11beta-17-Dihydroxy-6alpha-methylpregn-4-ene-3,20-dione	null	null	LOADER	2
79469	E	CHEBI:79469	KEGG COMPOUND	null	3-Methoxy-16-methyl-estra-2,5(10)-diene-16beta,17beta-diol	null	null	LOADER	2
79470	E	CHEBI:79470	KEGG COMPOUND	null	1-Dehydro-15alpha-hydroxytestololactone	null	null	LOADER	2
79471	E	CHEBI:79471	KEGG COMPOUND	null	17-Propylestra-1,3,5(10)-triene-3,17beta-diol diacetate	null	null	LOADER	2
79473	E	CHEBI:79473	KEGG COMPOUND	null	3-[(2,6-Dichlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one	null	null	LOADER	2
79474	E	CHEBI:79474	KEGG COMPOUND	null	3-[(2,4-Dichlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one	null	null	LOADER	2
79475	E	CHEBI:79475	KEGG COMPOUND	null	3-[(2-Chlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one	null	null	LOADER	2
79476	E	CHEBI:79476	KEGG COMPOUND	null	3-Amino-6H-dibenzo[b,d]pyran-6-one	null	null	LOADER	2
79478	E	CHEBI:79478	KEGG COMPOUND	null	17-Methylandrosta-4,6-diene-3beta,17beta-diol 3-acetate	null	null	LOADER	2
79479	E	CHEBI:79479	KEGG COMPOUND	null	17beta-(Acetylthio)estra-1,3,5(10)-trien-3-ol acetate	null	null	LOADER	2
70639	E	CHEBI:70639	MolConn	null	R-(-)-norushinsunine	null	2017-01-04	LOADER	2
70640	E	CHEBI:70640	MolConn	null	S-(+)-3-hydroxynornantenine	null	2017-01-04	LOADER	2
70641	E	CHEBI:70641	MolConn	null	R-(-)-3-hydroxynornuciferine	null	2017-01-04	LOADER	2
70642	E	CHEBI:70642	MolConn	null	S-(-)-7,8-Didehydro-10-O-demethylxylopinine	null	2014-09-22	LOADER	2
70643	E	CHEBI:70643	MolConn	null	S-(-)-7,8-Didehydrocorydalmine	null	2014-09-22	LOADER	2
70644	E	CHEBI:70644	MolConn	null	Pseudocolumbamine	null	2014-09-22	LOADER	2
70645	E	CHEBI:70645	MolConn	null	Dehydrocorydalmine	null	2014-09-22	LOADER	2
70646	E	CHEBI:70646	MolConn	null	Dehydrocorytenchine	null	2014-09-22	LOADER	2
70647	E	CHEBI:70647	MolConn	null	Pseudopalmatine	null	2014-09-22	LOADER	2
70648	E	CHEBI:70648	MolConn	null	6-methoxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione	null	2014-09-22	LOADER	2
70650	E	CHEBI:70650	MolConn	null	Lysicamine	null	2016-08-12	LOADER	2
70665	E	CHEBI:70665	MolConn	null	(+)-boehmenan X	null	2014-09-22	LOADER	2
70666	E	CHEBI:70666	MolConn	null	(-)-(7'S,8'S)-threo-carolignan X	null	2014-09-22	LOADER	2
70667	E	CHEBI:70667	MolConn	null	(-)-(7'R,8'S)-erythro-carolignan X	null	2014-09-22	LOADER	2
70668	E	CHEBI:70668	MolConn	null	(-)-(7'S,8'S)-threo-carolignan Y	null	2014-09-22	LOADER	2
70669	E	CHEBI:70669	MolConn	null	(-)-(7'R,8'S)-erythro-carolignan Y	null	2014-09-22	LOADER	2
70670	E	CHEBI:70670	MolConn	null	3beta-O-cis-caffeoylbetulinic acid	null	2014-09-22	LOADER	2
70671	E	CHEBI:70671	MolConn	null	3beta-O-trans-caffeoylbetulinic acid	null	2014-09-22	LOADER	2
70672	E	CHEBI:70672	MolConn	null	Boehmenan	null	2014-09-22	LOADER	2
70673	E	CHEBI:70673	MolConn	null	threo-carolignan E	null	2014-09-22	LOADER	2
70674	E	CHEBI:70674	MolConn	null	erythro-carolignan E	null	2014-09-22	LOADER	2
70675	E	CHEBI:70675	MolConn	null	Euscaphic acid A, (rel)-	null	2014-09-22	LOADER	2
70676	E	CHEBI:70676	MolConn	null	Euscaphic acid B	null	2014-09-22	LOADER	2
70677	E	CHEBI:70677	MolConn	null	Euscaphic acid C	null	2014-09-22	LOADER	2
70678	E	CHEBI:70678	MolConn	null	Euscaphic acid D	null	2014-09-22	LOADER	2
70679	E	CHEBI:70679	MolConn	null	Euscaphic acid E	null	2014-09-22	LOADER	2
70680	E	CHEBI:70680	MolConn	null	Euscaphic acid F	null	2014-09-22	LOADER	2
70681	E	CHEBI:70681	MolConn	null	2beta-hydroxypomolic acid	null	2014-09-22	LOADER	2
70682	E	CHEBI:70682	MolConn	null	Tormentic acid	null	2014-09-22	LOADER	2
70683	E	CHEBI:70683	MolConn	null	23-Aldehydepomolic acid	null	2014-09-22	LOADER	2
70684	E	CHEBI:70684	MolConn	null	Rotundic acid	null	2014-09-22	LOADER	2
70685	E	CHEBI:70685	MolConn	null	Rotungenic acid	null	2014-09-22	LOADER	2
72603	E	CHEBI:72603	MetaboLights	null	13,14-dihydro-15-ketoprostaglandin D2	null	2015-10-23	mwilliams	2
72685	E	CHEBI:72685	ChEBI	null	nucleobase residue	null	null	ops$mennis	1
73021	E	CHEBI:73021	ChEBI	null	Ac-D-His-Pro-NH2	null	2013-03-26	ops$mennis	1
73211	E	CHEBI:73211	ChEBI	null	alpha-L-rhamnosyl group	null	2013-04-18	ops$mennis	1
73328	E	CHEBI:73328	ChEBI	null	d(CG/GC)12	null	null	ops$mennis	1
73429	E	CHEBI:73429	MetaboLights	null	Asp-Leu-Leu-Gln	null	2013-04-30	mwilliams	2
74746	E	CHEBI:74746	MetaboLights	null	1-methyl-imidazole-4-carboxylic acid	null	2013-07-16	mwilliams	2
74844	E	CHEBI:74844	ChEBI	null	N-nitroso-L-tryptophan	null	2013-07-22	ops$mennis	1
74953	E	CHEBI:74953	ChEBI	null	trinucleotide	null	2013-07-29	ops$mennis	1
75435	E	CHEBI:75435	MetaboLights	null	isovitexin 2''-O-arabinoside	null	2014-07-28	mwilliams	2
75486	E	CHEBI:75486	ChEBI	null	poly-gamma-D-glutamic acid	null	null	ops$mennis	1
75521	E	CHEBI:75521	ChEBI	null	thiosulfonate ester	null	2013-09-06	namrata	1
75866	E	CHEBI:75866	ChEBI	null	d(AA.TT)	null	2013-10-09	ops$mennis	1
75907	E	CHEBI:75907	ChEBI	null	realgar	null	2013-10-11	gowen	1
76174	E	CHEBI:76174	ChEBI	null	4-[(21-amino-4,9,12-trioxo-16,19-dioxa-5,8,13-triazahenicos-1-yl)oxy]malachite green cation	null	2013-11-01	ops$mennis	1
76582	E	CHEBI:76582	SUBMITTER	null	monoalkylmonoacylglycerol	null	2019-02-13	abridge2	2
77476	E	CHEBI:77476	ChEBI	null	alpha-D-mannosyl 4,8,12,16,20-pentamethylheptacosyl phosphate	null	2014-02-24	ops$mennis	1
78676	E	CHEBI:78676	ChEBI	null	symbiont metabolite	null	null	namrata	1
78890	E	CHEBI:78890	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-O[CH2]8NHCOCF3	null	2014-06-18	ops$mennis	1
78910	E	CHEBI:78910	ChEBI	null	copovidone macromolecule	null	2014-06-20	ops$mennis	1
79396	E	CHEBI:79396	KEGG COMPOUND	null	Metofluthrin	null	null	LOADER	2
79397	E	CHEBI:79397	KEGG COMPOUND	null	Hydrocotarnine hydrochloride	null	null	LOADER	2
79398	E	CHEBI:79398	KEGG COMPOUND	null	dl-Methylephedrine hydrochloride	null	null	LOADER	2
79399	E	CHEBI:79399	KEGG COMPOUND	null	Piperazine citrate	null	null	LOADER	2
79400	E	CHEBI:79400	KEGG COMPOUND	null	Fosfomycin calcium	null	null	LOADER	2
79401	E	CHEBI:79401	KEGG COMPOUND	null	Vincristine sulfate	null	null	LOADER	2
79402	E	CHEBI:79402	KEGG COMPOUND	null	Glycyrrhizinate dipotassium	null	null	LOADER	2
79403	E	CHEBI:79403	KEGG COMPOUND	null	2-Thiophenesulfonamide	null	null	LOADER	2
79404	E	CHEBI:79404	KEGG COMPOUND	null	Y 23684	null	null	LOADER	2
79405	E	CHEBI:79405	KEGG COMPOUND	null	6alpha,17-Dimethyl-5alpha-androstane-3beta,17beta-diol	null	null	LOADER	2
79406	E	CHEBI:79406	KEGG COMPOUND	null	17-Methyl-3-(2,4-cyclopentadien-1-ylidene)-5alpha-androstane-17beta-ol	null	null	LOADER	2
79407	E	CHEBI:79407	KEGG COMPOUND	null	16alpha,17-Dihydroxypregn-4-ene-3,20-dione cyclic acetal with 2-furyl methyl ketone	null	null	LOADER	2
70546	E	CHEBI:70546	MolConn	null	Pimelotides B	null	2014-09-22	LOADER	2
70547	E	CHEBI:70547	MolConn	null	Gnidiglaucin	null	2014-09-22	LOADER	2
70550	E	CHEBI:70550	MolConn	null	kirkinine D	null	2014-09-22	LOADER	2
70551	E	CHEBI:70551	MolConn	null	12beta-acetoxyhuratoxin	null	2014-09-22	LOADER	2
70578	E	CHEBI:70578	MolConn	null	(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,9,22-trien-3beta -ol	null	2014-09-22	LOADER	2
70579	E	CHEBI:70579	MolConn	null	aerugine	null	2014-09-22	LOADER	2
70580	E	CHEBI:70580	MolConn	null	pulicatin F	null	2018-03-13	LOADER	2
70581	E	CHEBI:70581	MolConn	null	pulicatin G	null	2018-03-13	LOADER	2
70582	E	CHEBI:70582	MolConn	null	Watasemycin A	null	2015-03-26	LOADER	2
70583	E	CHEBI:70583	MolConn	null	Watasemycin B	null	2015-03-26	LOADER	2
70584	E	CHEBI:70584	MolConn	null	Pulicatin A	null	2014-09-22	LOADER	2
70585	E	CHEBI:70585	MolConn	null	Pulicatin B	null	2014-09-22	LOADER	2
70586	E	CHEBI:70586	MolConn	null	Pulicatin C	null	2018-03-13	LOADER	2
70587	E	CHEBI:70587	MolConn	null	Pulicatin D	null	2018-03-13	LOADER	2
70588	E	CHEBI:70588	MolConn	null	Pulicatin E	null	2018-03-13	LOADER	2
70589	E	CHEBI:70589	MolConn	null	Scytonemide A	null	2014-09-22	LOADER	2
70590	E	CHEBI:70590	MolConn	null	Scytonemide B	null	2014-09-22	LOADER	2
70591	E	CHEBI:70591	MolConn	null	(-)-8'-epi-aristoligone	null	2014-09-22	LOADER	2
70592	E	CHEBI:70592	MolConn	null	Essramycin	null	2014-09-22	LOADER	2
70593	E	CHEBI:70593	MolConn	null	Abyssomicin I	null	2014-09-22	LOADER	2
70594	E	CHEBI:70594	MolConn	null	Penasin A	null	2014-09-22	LOADER	2
70595	E	CHEBI:70595	MolConn	null	Penasin B	null	2014-09-22	LOADER	2
70596	E	CHEBI:70596	MolConn	null	Penasin C	null	2014-09-22	LOADER	2
70597	E	CHEBI:70597	MolConn	null	Penasin D	null	2014-09-22	LOADER	2
70598	E	CHEBI:70598	MolConn	null	Penasin E	null	2014-09-22	LOADER	2
70599	E	CHEBI:70599	MolConn	null	14-angeloyloxydeltonorcacalol	null	2014-09-22	LOADER	2
70600	E	CHEBI:70600	MolConn	null	14-angeloyloxy-3beta-hydroxydeltonorcacalol	null	2014-09-22	LOADER	2
70601	E	CHEBI:70601	MolConn	null	14-angeloyloxy-2alpha,3alpha-epoxy-1beta-hydroxydeltonorcacalol	null	2014-09-22	LOADER	2
70602	E	CHEBI:70602	MolConn	null	14-angeloyloxy-2alpha,3alpha-epoxy-1-oxo-O-methylcacalol	null	2014-09-22	LOADER	2
70603	E	CHEBI:70603	MolConn	null	14-angeloyloxy-11alpha-hydroxy-Omethyl-1,2,3,4-tetrahydrocacalolide	null	2014-09-22	LOADER	2
70604	E	CHEBI:70604	MolConn	null	(-)-3-O-palmitoylloliolide	null	2014-09-22	LOADER	2
70605	E	CHEBI:70605	MolConn	null	Gumosin	null	2014-09-22	LOADER	2
70606	E	CHEBI:70606	MolConn	null	Gumoside A	null	2014-09-22	LOADER	2
70607	E	CHEBI:70607	MolConn	null	Gumoside B	null	2014-09-22	LOADER	2
70608	E	CHEBI:70608	MolConn	null	cauferoside	null	2014-09-22	LOADER	2
70609	E	CHEBI:70609	MolConn	null	feselol	null	2014-09-22	LOADER	2
70610	E	CHEBI:70610	MolConn	null	conferoside	null	2014-09-22	LOADER	2
70611	E	CHEBI:70611	MolConn	null	ferilin	null	2014-09-22	LOADER	2
70612	E	CHEBI:70612	MolConn	null	ferocaulidin	null	2014-09-22	LOADER	2
70613	E	CHEBI:70613	MolConn	null	ligupersin A	null	2014-09-22	LOADER	2
70614	E	CHEBI:70614	MolConn	null	conferol, (rel)-	null	2014-09-22	LOADER	2
70615	E	CHEBI:70615	MolConn	null	acantrifoside E	null	2014-09-22	LOADER	2
70616	E	CHEBI:70616	MolConn	null	4-hydroxybenzoic acid 4-(6-O-sulfo)glucopyranoside	null	2014-09-22	LOADER	2
70617	E	CHEBI:70617	MolConn	null	2,3,5,7-Tetrabromobenzofuro[3,2-b]pyrrole	null	2014-09-22	LOADER	2
70618	E	CHEBI:70618	MolConn	null	4,4',6-Tribromo-2,2'-biphenol	null	2014-09-22	LOADER	2
70619	E	CHEBI:70619	MolConn	null	pentabromopseudilin	null	2014-09-22	LOADER	2
70620	E	CHEBI:70620	MolConn	null	bromophene	null	2014-09-22	LOADER	2
70621	E	CHEBI:70621	MolConn	null	8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one	null	2014-09-22	LOADER	2
70622	E	CHEBI:70622	MolConn	null	lippiolide	null	2014-09-22	LOADER	2
70623	E	CHEBI:70623	MolConn	null	lippiolidolic acid	null	2014-09-22	LOADER	2
70624	E	CHEBI:70624	MolConn	null	lippiolic acid	null	2014-09-22	LOADER	2
70625	E	CHEBI:70625	MolConn	null	cycloart-23-ene-3beta,25-diol	null	2014-09-22	LOADER	2
70627	E	CHEBI:70627	MolConn	null	2-Hydroxy-3,4,6-trimethoxydibenzofuran	null	2014-09-22	LOADER	2
70628	E	CHEBI:70628	MolConn	null	2-Hydroxy-3,4,9-trimethoxydibenzofuran	null	2014-09-22	LOADER	2
70629	E	CHEBI:70629	MolConn	null	2-Hydroxy-3,4,6,9-tetramethoxydibenzofuran	null	2014-09-22	LOADER	2
70630	E	CHEBI:70630	MolConn	null	1,2-Methylenedioxy-3,4,6-trimethoxydibenzofuran	null	2014-09-22	LOADER	2
70631	E	CHEBI:70631	MolConn	null	3-hydroxy-2',5-dimethoxybiphenyl	null	2014-09-22	LOADER	2
70632	E	CHEBI:70632	MolConn	null	2',3-dihydroxy-5-methoxybiphenyl	null	2014-09-22	LOADER	2
70633	E	CHEBI:70633	MolConn	null	3-hydroxy-5-methoxybiphenyl	null	2014-09-22	LOADER	2
70634	E	CHEBI:70634	MolConn	null	Pycnarrhine	null	2014-09-22	LOADER	2
70635	E	CHEBI:70635	MolConn	null	(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine	null	2014-09-22	LOADER	2
70636	E	CHEBI:70636	MolConn	null	S-(+)-N-methylcorydine	null	2017-01-04	LOADER	2
70637	E	CHEBI:70637	MolConn	null	R-(-)-asimilobine	null	2017-01-04	LOADER	2
70638	E	CHEBI:70638	MolConn	null	R-(-)-actinodaphnine	null	2017-01-04	LOADER	2
70471	E	CHEBI:70471	MolConn	null	citrusoside C	null	2014-09-22	LOADER	2
70472	E	CHEBI:70472	MolConn	null	citrusoside D	null	2014-09-22	LOADER	2
70473	E	CHEBI:70473	MolConn	null	(+)-oxypeucedanin	null	2014-09-22	LOADER	2
70474	E	CHEBI:70474	MolConn	null	(R)-(+)-6'-hydroxy-7'-methoxybergamottin	null	2014-09-22	LOADER	2
70475	E	CHEBI:70475	MolConn	null	(R)-(+)-6',7'-dihydroxybergamottin	null	2014-09-22	LOADER	2
70476	E	CHEBI:70476	MolConn	null	bergomottin	null	2014-09-22	LOADER	2
70477	E	CHEBI:70477	MolConn	null	(+)-4-epi-cryptomeridiol	null	2014-09-22	LOADER	2
70479	E	CHEBI:70479	MolConn	null	isopulegol	null	2014-09-22	LOADER	2
70480	E	CHEBI:70480	MolConn	null	neo-isopulegol, rel-	null	2014-09-22	LOADER	2
70481	E	CHEBI:70481	MolConn	null	1-O-isopropyl-beta-D-glucopyranoside	null	2018-01-09	LOADER	2
70490	E	CHEBI:70490	MolConn	null	Dihydrocubebin, rel-	null	2014-09-22	LOADER	2
70491	E	CHEBI:70491	MolConn	null	Justiflorinol	null	2014-09-22	LOADER	2
70492	E	CHEBI:70492	MolConn	null	(-)-Alstolucine A, (rel)-	null	2015-03-16	LOADER	2
70493	E	CHEBI:70493	MolConn	null	(-)-Alstolucine B, (rel)-	null	2015-03-16	LOADER	2
70494	E	CHEBI:70494	MolConn	null	(-)-Alstolucine C	null	2017-02-01	LOADER	2
70495	E	CHEBI:70495	MolConn	null	(-)-Alstolucine D, (rel)-	null	2015-03-16	LOADER	2
70496	E	CHEBI:70496	MolConn	null	(-)-Alstolucine E	null	2015-03-16	LOADER	2
70497	E	CHEBI:70497	MolConn	null	Alstolobine A, (rel)-	null	2014-09-22	LOADER	2
70498	E	CHEBI:70498	MolConn	null	(-)-Alstolucine F	null	2015-03-16	LOADER	2
70500	E	CHEBI:70500	MolConn	null	vinervine	null	2014-09-22	LOADER	2
70501	E	CHEBI:70501	MolConn	null	N(4)-demethyl-12-methoxyalstogustine	null	2014-09-22	LOADER	2
70502	E	CHEBI:70502	MolConn	null	nor-6,7-secoangustilobine A, (rel)-	null	2014-09-22	LOADER	2
70503	E	CHEBI:70503	MolConn	null	4,6-secoangustilobinal A	null	2014-09-22	LOADER	2
70504	E	CHEBI:70504	MolConn	null	16-epivincamine	null	2016-02-25	LOADER	2
70505	E	CHEBI:70505	MolConn	null	picrinine	null	2014-09-22	LOADER	2
70506	E	CHEBI:70506	MolConn	null	undulifoline	null	2014-09-22	LOADER	2
70508	E	CHEBI:70508	MolConn	null	16R,19E-isositsirikine	null	2014-09-22	LOADER	2
70509	E	CHEBI:70509	MolConn	null	20(R)-tubotaiwine	null	2014-09-22	LOADER	2
70510	E	CHEBI:70510	MolConn	null	15-hydroxyangustilobine A	null	2014-09-22	LOADER	2
70511	E	CHEBI:70511	MolConn	null	angustilobine B, (rac)-	null	2014-09-22	LOADER	2
70512	E	CHEBI:70512	MolConn	null	19,20-E-vallesamine	null	2014-09-22	LOADER	2
70513	E	CHEBI:70513	MolConn	null	N(4)-demethylechitamine	null	2014-09-22	LOADER	2
70514	E	CHEBI:70514	MolConn	null	leuconoxine	null	2014-09-22	LOADER	2
70515	E	CHEBI:70515	MolConn	null	20(S)-tubotaiwine	null	2014-09-22	LOADER	2
70516	E	CHEBI:70516	MolConn	null	Scholaricine	null	2014-09-22	LOADER	2
70517	E	CHEBI:70517	MolConn	null	Meliasenin I, (rel)-	null	2014-09-22	LOADER	2
70518	E	CHEBI:70518	MolConn	null	Meliasenin J, rel-	null	2014-09-22	LOADER	2
70519	E	CHEBI:70519	MolConn	null	Meliasenin K	null	2014-09-22	LOADER	2
70520	E	CHEBI:70520	MolConn	null	Meliasenin L, (rel)-	null	2014-09-22	LOADER	2
70521	E	CHEBI:70521	MolConn	null	Meliasenin M, (rel)-	null	2014-09-22	LOADER	2
70522	E	CHEBI:70522	MolConn	null	Meliasenin N	null	2014-09-22	LOADER	2
70523	E	CHEBI:70523	MolConn	null	Meliasenin O	null	2014-09-22	LOADER	2
70524	E	CHEBI:70524	MolConn	null	Meliasenin P, (rel)-	null	2014-09-22	LOADER	2
70525	E	CHEBI:70525	MolConn	null	Meliasenin Q	null	2014-09-22	LOADER	2
70526	E	CHEBI:70526	MolConn	null	(20S)-5-Stigmastene-3beta,7alpha,16beta,20-tetrol	null	2014-09-22	LOADER	2
70527	E	CHEBI:70527	MolConn	null	meliastatin 3	null	2014-09-22	LOADER	2
70528	E	CHEBI:70528	MolConn	null	kulinone	null	2014-09-22	LOADER	2
70529	E	CHEBI:70529	MolConn	null	methyl kulonate	null	2014-09-22	LOADER	2
70530	E	CHEBI:70530	MolConn	null	meliastatin 5	null	2014-09-22	LOADER	2
70531	E	CHEBI:70531	MolConn	null	7beta-hydroxysitosterol	null	2014-09-22	LOADER	2
70532	E	CHEBI:70532	MolConn	null	(20S)-5-ergostene-3beta,7alpha,16beta,20-tetrol	null	2014-09-22	LOADER	2
70533	E	CHEBI:70533	MolConn	null	(22E,24S)-5alpha,8alpha-epidioxy-24-methylcholesta-6,22-dien-3beta-ol	null	2014-09-22	LOADER	2
70534	E	CHEBI:70534	MolConn	null	rel-12-O-(4Z,7Z)-Deca-4,7-dienoylphorbol-13-acetate	null	2014-09-22	LOADER	2
70535	E	CHEBI:70535	MolConn	null	rel-12-O-(4Z)-Deca-4-enoylphorbol-13-acetate	null	2014-09-22	LOADER	2
70536	E	CHEBI:70536	MolConn	null	rel-12-O-Octanoylphorbol-13-acetate	null	2014-09-22	LOADER	2
70537	E	CHEBI:70537	MolConn	null	12-O-Decanoylphorbol-13-acetate	null	2014-09-22	LOADER	2
70538	E	CHEBI:70538	MolConn	null	rel-6alpha,7alpha-Epoxy-5beta-hydroxy-12-deoxyphorbol-13-decanoate	null	2014-09-22	LOADER	2
70539	E	CHEBI:70539	MolConn	null	6alpha,7alpha-Epoxy-4beta,5beta,9alpha,20-tetrahydroxy-13alpha-(2E,4E)-tetradeca-2,4-dienoyl-1-tiglien-3-one	null	2014-09-22	LOADER	2
70540	E	CHEBI:70540	MolConn	null	rel-1,2-Dihydro-5-hydroxy-9'R-methyl-6alpha,7alpha-epoxy-12beta-acetoxy-9,13,14-ortho-1alpha-decenoate-resiniferonol-10'-oic acid	null	2014-09-22	LOADER	2
70541	E	CHEBI:70541	MolConn	null	rel-1,2-Dihydro-5-hydroxy-9'S-methyl-6alpha,7alpha-epoxy-12beta-acetoxy-9,13,14-ortho-1alpha-decenoate-resiniferonol-10'-oic acid	null	2014-09-22	LOADER	2
70542	E	CHEBI:70542	MolConn	null	wikstroelide E	null	2014-09-22	LOADER	2
70543	E	CHEBI:70543	MolConn	null	Pimelotide C	null	2014-09-22	LOADER	2
70544	E	CHEBI:70544	MolConn	null	Pimelotide D	null	2014-09-22	LOADER	2
70545	E	CHEBI:70545	MolConn	null	Pimelotide A	null	2014-09-22	LOADER	2
70390	E	CHEBI:70390	MolConn	null	Lagunamide A	null	2014-09-22	LOADER	2
70391	E	CHEBI:70391	MolConn	null	Lagunamide B	null	2014-09-22	LOADER	2
70392	E	CHEBI:70392	MolConn	null	hyperione A, (rel)-	null	2014-09-22	LOADER	2
70393	E	CHEBI:70393	MolConn	null	hyperione B, (rel)-	null	2014-09-22	LOADER	2
70394	E	CHEBI:70394	MolConn	null	aspidinol C	null	2014-09-22	LOADER	2
70395	E	CHEBI:70395	MolConn	null	Aspidinol D	null	2014-09-22	LOADER	2
70397	E	CHEBI:70397	MolConn	null	hyperaspidinol B	null	2015-06-04	LOADER	2
70398	E	CHEBI:70398	MolConn	null	hyperidixanthone	null	2014-09-22	LOADER	2
70403	E	CHEBI:70403	MolConn	null	citrinalin A	null	2014-09-22	LOADER	2
70405	E	CHEBI:70405	MolConn	null	1-hydroxyprotostemonine, (rel)-	null	2014-09-22	LOADER	2
70406	E	CHEBI:70406	MolConn	null	stemocurtisine N-oxide	null	2017-02-01	LOADER	2
70407	E	CHEBI:70407	MolConn	null	stemofuran L	null	2014-09-22	LOADER	2
70408	E	CHEBI:70408	MolConn	null	stemofuran F	null	2014-09-22	LOADER	2
70409	E	CHEBI:70409	MolConn	null	stemofuran J	null	2014-09-22	LOADER	2
70410	E	CHEBI:70410	MolConn	null	stemofuran K	null	2014-09-22	LOADER	2
70411	E	CHEBI:70411	MolConn	null	dehydro-gamma-tocopherol	null	2014-09-22	LOADER	2
70413	E	CHEBI:70413	MolConn	null	1',2'-didehydrostemofoline	null	2014-09-22	LOADER	2
70420	E	CHEBI:70420	MolConn	null	2-amino-4-formylaminooxy-but-3E-enoic acid	null	2015-03-26	LOADER	2
70421	E	CHEBI:70421	MolConn	null	O2-natafuranamine	null	2014-09-22	LOADER	2
70422	E	CHEBI:70422	MolConn	null	O10-natafuranamine	null	2014-09-22	LOADER	2
70423	E	CHEBI:70423	MolConn	null	cyclonataminol	null	2014-09-22	LOADER	2
70424	E	CHEBI:70424	MolConn	null	31-demethylbuxaminol	null	2014-09-22	LOADER	2
70425	E	CHEBI:70425	MolConn	null	buxaminol A	null	2014-09-22	LOADER	2
70426	E	CHEBI:70426	MolConn	null	(+)-buxafuranamide	null	2014-09-22	LOADER	2
70427	E	CHEBI:70427	MolConn	null	Buxalongifolamidine	null	2014-09-22	LOADER	2
70428	E	CHEBI:70428	MolConn	null	Buxamine A	null	2014-09-22	LOADER	2
70429	E	CHEBI:70429	MolConn	null	Cyclobuxophylline K	null	2014-09-22	LOADER	2
70430	E	CHEBI:70430	MolConn	null	(+)-buxaminol C	null	2014-09-22	LOADER	2
70431	E	CHEBI:70431	MolConn	null	p-coumaroylputrescine	null	2014-09-22	LOADER	2
70432	E	CHEBI:70432	MolConn	null	platyconic acid B lactone	null	2014-09-22	LOADER	2
70433	E	CHEBI:70433	MolConn	null	deapio-platyconic acid B lactone	null	2014-09-22	LOADER	2
70434	E	CHEBI:70434	MolConn	null	deapio-platycodin D2	null	2014-09-22	LOADER	2
70435	E	CHEBI:70435	MolConn	null	Platyconic acid A	null	2014-09-22	LOADER	2
70436	E	CHEBI:70436	MolConn	null	platycodin D	null	2014-09-22	LOADER	2
70437	E	CHEBI:70437	MolConn	null	3''O-acetylplatycodin D	null	2014-09-22	LOADER	2
70438	E	CHEBI:70438	MolConn	null	2''O-acetylplatycodin D	null	2014-09-22	LOADER	2
70439	E	CHEBI:70439	MolConn	null	platycodin D2	null	2014-09-22	LOADER	2
70440	E	CHEBI:70440	MolConn	null	polygalacin D	null	2014-09-22	LOADER	2
70441	E	CHEBI:70441	MolConn	null	3''O-acetylpolygalacin D	null	2014-09-22	LOADER	2
70442	E	CHEBI:70442	MolConn	null	2''O-acetylpolygalacin D	null	2014-09-22	LOADER	2
70443	E	CHEBI:70443	MolConn	null	polygalacin D2	null	2014-09-22	LOADER	2
70444	E	CHEBI:70444	MolConn	null	3''O-acetylpolygalacin D2	null	2014-09-22	LOADER	2
70445	E	CHEBI:70445	MolConn	null	2''O-acetylpolygalacin D2	null	2014-09-22	LOADER	2
70446	E	CHEBI:70446	MolConn	null	deapio-platycodin D	null	2014-09-22	LOADER	2
70447	E	CHEBI:70447	MolConn	null	platycodin D3	null	2014-09-22	LOADER	2
70448	E	CHEBI:70448	MolConn	null	deapio-platycodin D3	null	2014-09-22	LOADER	2
70449	E	CHEBI:70449	MolConn	null	platycoside E	null	2014-09-22	LOADER	2
70450	E	CHEBI:70450	MolConn	null	deapioplatycoside E	null	2014-09-22	LOADER	2
70451	E	CHEBI:70451	MolConn	null	polygalacin D3	null	2014-09-22	LOADER	2
70452	E	CHEBI:70452	MolConn	null	Yungensin G	null	2014-09-22	LOADER	2
70455	E	CHEBI:70455	MolConn	null	2'''-episilvestrol	null	2014-09-22	LOADER	2
70456	E	CHEBI:70456	MolConn	null	2''',5'''-diepisilvestrol	null	2014-09-22	LOADER	2
70457	E	CHEBI:70457	MolConn	null	17,24-epoxy-20alpha,25-dihydroxy-21-norbaccharan-3-one	null	2014-09-22	LOADER	2
70458	E	CHEBI:70458	MolConn	null	rel-20R,24S-epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one	null	2014-09-22	LOADER	2
70459	E	CHEBI:70459	MolConn	null	20S,24S-epoxy-25-hydroxy-A-homo-4-oxadammaran-3-one	null	2014-09-22	LOADER	2
70460	E	CHEBI:70460	MolConn	null	4,6-Diene-1beta,14-dihydroxyeudesma-3-one	null	2014-09-22	LOADER	2
70461	E	CHEBI:70461	MolConn	null	17,24-epoxy-25-hydroxybaccharan-3-one	null	2014-09-22	LOADER	2
70462	E	CHEBI:70462	MolConn	null	17,24-epoxy-25-hydroxy-21-methoxy-3,4-secobaccharane	null	2014-09-22	LOADER	2
70463	E	CHEBI:70463	MolConn	null	eichlerianic acid	null	2014-09-22	LOADER	2
70465	E	CHEBI:70465	MolConn	null	foveolin A	null	2014-09-22	LOADER	2
70466	E	CHEBI:70466	MolConn	null	methyl foveolate A	null	2014-09-22	LOADER	2
70468	E	CHEBI:70468	MolConn	null	3-oxo-15-hydroxy-T-muurolol	null	2014-09-22	LOADER	2
70469	E	CHEBI:70469	MolConn	null	citrusoside A	null	2014-09-22	LOADER	2
70470	E	CHEBI:70470	MolConn	null	citrusoside B	null	2014-09-22	LOADER	2
70306	E	CHEBI:70306	MolConn	null	Camphoratin G	null	2014-09-22	LOADER	2
70307	E	CHEBI:70307	MolConn	null	Camphoratin H	null	2014-09-22	LOADER	2
70308	E	CHEBI:70308	MolConn	null	Camphoratin I	null	2014-09-22	LOADER	2
70309	E	CHEBI:70309	MolConn	null	Camphoratin J	null	2014-09-22	LOADER	2
70311	E	CHEBI:70311	MolConn	null	antcin A	null	2014-09-22	LOADER	2
70312	E	CHEBI:70312	MolConn	null	antcin C	null	2014-09-22	LOADER	2
70313	E	CHEBI:70313	MolConn	null	antcin K	null	2014-09-22	LOADER	2
70314	E	CHEBI:70314	MolConn	null	methyl antcinate H	null	2014-09-22	LOADER	2
70316	E	CHEBI:70316	MolConn	null	Ergosterol D	null	2014-09-22	LOADER	2
70317	E	CHEBI:70317	MolConn	null	methyl 4alpha-methylergost-8,24(28)-diene-3,11-dion-26-oate	null	2014-09-22	LOADER	2
70322	E	CHEBI:70322	MolConn	null	Operculinic acid C	null	2014-09-22	LOADER	2
70323	E	CHEBI:70323	MolConn	null	32-hydroxy-ent-guttiferone M	null	2014-09-22	LOADER	2
70324	E	CHEBI:70324	MolConn	null	6-epi-guttiferone J	null	2014-09-22	LOADER	2
70325	E	CHEBI:70325	MolConn	null	6-epi-clusianone, (rel)-	null	2014-09-22	LOADER	2
70326	E	CHEBI:70326	MolConn	null	guttiferone A, (rel-(+))-	null	2014-09-22	LOADER	2
70328	E	CHEBI:70328	MolConn	null	guttiferone E	null	2014-09-22	LOADER	2
70329	E	CHEBI:70329	MolConn	null	isoxanthochymol	null	2014-09-22	LOADER	2
70340	E	CHEBI:70340	MolConn	null	Hirsutalin A	null	2015-08-26	LOADER	2
70341	E	CHEBI:70341	MolConn	null	Hirsutalin B, (rel)-	null	2015-08-26	LOADER	2
70342	E	CHEBI:70342	MolConn	null	Hirsutalin C, (rel)-	null	2015-08-26	LOADER	2
70343	E	CHEBI:70343	MolConn	null	Hirsutalin D, (rel)-	null	2014-09-22	LOADER	2
70344	E	CHEBI:70344	MolConn	null	Hirsutalin E	null	2015-08-26	LOADER	2
70345	E	CHEBI:70345	MolConn	null	Hirsutalin F	null	2015-08-26	LOADER	2
70346	E	CHEBI:70346	MolConn	null	Hirsutalin G, (rel)-	null	2014-09-22	LOADER	2
70347	E	CHEBI:70347	MolConn	null	Hirsutalin H, (rel)-	null	2015-08-26	LOADER	2
70348	E	CHEBI:70348	MolConn	null	Bussealin A	null	2014-09-22	LOADER	2
70349	E	CHEBI:70349	MolConn	null	Bussealin B	null	2014-09-22	LOADER	2
70350	E	CHEBI:70350	MolConn	null	Bussealin C	null	2014-09-22	LOADER	2
70351	E	CHEBI:70351	MolConn	null	Bussealin D	null	2018-03-20	LOADER	2
70352	E	CHEBI:70352	MolConn	null	Bussealin E	null	2014-09-22	LOADER	2
70354	E	CHEBI:70354	MolConn	null	allyltetramethoxybenzene	null	2014-09-22	LOADER	2
70355	E	CHEBI:70355	MolConn	null	Eriocatisin A	null	2014-09-22	LOADER	2
70356	E	CHEBI:70356	MolConn	null	Eriocasin B, (rel)-	null	2014-09-22	LOADER	2
70357	E	CHEBI:70357	MolConn	null	Eriocasin C	null	2014-09-22	LOADER	2
70358	E	CHEBI:70358	MolConn	null	Eriocasin D	null	2014-09-22	LOADER	2
70359	E	CHEBI:70359	MolConn	null	3-acetyleriocasin C, (rel)-	null	2014-09-22	LOADER	2
70360	E	CHEBI:70360	MolConn	null	3beta-Acetoxyeriocasin D	null	2014-09-22	LOADER	2
70361	E	CHEBI:70361	MolConn	null	Eriocasin E	null	2014-09-22	LOADER	2
70362	E	CHEBI:70362	MolConn	null	Maoesin A, (rel)-	null	2014-09-22	LOADER	2
70363	E	CHEBI:70363	MolConn	null	3alpha-Acetoxymaoesin A, (rel)-	null	2014-09-22	LOADER	2
70364	E	CHEBI:70364	MolConn	null	Maoesin B, (rel)-	null	2014-09-22	LOADER	2
70365	E	CHEBI:70365	MolConn	null	Maoesin C	null	2014-09-22	LOADER	2
70366	E	CHEBI:70366	MolConn	null	Maoesin D	null	2014-09-22	LOADER	2
70367	E	CHEBI:70367	MolConn	null	Maoesin E, (rel)-	null	2014-09-22	LOADER	2
70368	E	CHEBI:70368	MolConn	null	3alpha,6beta-dihydroxy-7,17-dioxo-ent-abieta-15(16)-ene	null	2014-09-22	LOADER	2
70369	E	CHEBI:70369	MolConn	null	Maoesin F	null	2014-09-22	LOADER	2
70370	E	CHEBI:70370	MolConn	null	maoecrystal J	null	2014-09-22	LOADER	2
70372	E	CHEBI:70372	MolConn	null	longikaurin C	null	2014-09-22	LOADER	2
70373	E	CHEBI:70373	MolConn	null	effusanin D	null	2014-09-22	LOADER	2
70374	E	CHEBI:70374	MolConn	null	maoecrystal R	null	2014-09-22	LOADER	2
70375	E	CHEBI:70375	MolConn	null	kamebacetal A	null	2014-09-22	LOADER	2
70376	E	CHEBI:70376	MolConn	null	henryin	null	2014-09-22	LOADER	2
70377	E	CHEBI:70377	MolConn	null	Maoecrystal M	null	2014-09-22	LOADER	2
70379	E	CHEBI:70379	MolConn	null	Nodosin	null	2014-09-22	LOADER	2
70380	E	CHEBI:70380	MolConn	null	Xerophilusin H	null	2014-09-22	LOADER	2
70381	E	CHEBI:70381	MolConn	null	entkaurane-3beta,16beta-diol	null	2014-09-22	LOADER	2
70382	E	CHEBI:70382	MolConn	null	3-acetyltrichorabdal C	null	2014-09-22	LOADER	2
70383	E	CHEBI:70383	MolConn	null	coetsin B	null	2014-09-22	LOADER	2
70384	E	CHEBI:70384	MolConn	null	rabdosichuanin A	null	2014-09-22	LOADER	2
70385	E	CHEBI:70385	MolConn	null	Ludongnin F	null	2014-09-22	LOADER	2
70386	E	CHEBI:70386	MolConn	null	Ludongnin G	null	2014-09-22	LOADER	2
70387	E	CHEBI:70387	MolConn	null	Ludongnin H	null	2014-09-22	LOADER	2
70388	E	CHEBI:70388	MolConn	null	Ludongnin I	null	2014-09-22	LOADER	2
70389	E	CHEBI:70389	MolConn	null	Sculponeatin C	null	2014-09-22	LOADER	2
70224	E	CHEBI:70224	MolConn	null	Stellarine A	null	2014-09-22	LOADER	2
70225	E	CHEBI:70225	MolConn	null	Stellarine B	null	2014-09-22	LOADER	2
70226	E	CHEBI:70226	MolConn	null	Glucodichotomine B	null	2014-09-22	LOADER	2
70227	E	CHEBI:70227	MolConn	null	1-acetyl-3-methoxycarbonyl-beta-carboline	null	2014-09-22	LOADER	2
70228	E	CHEBI:70228	MolConn	null	Izumiphenazine A, (rel)-	null	2014-09-22	LOADER	2
70229	E	CHEBI:70229	MolConn	null	Izumiphenazine B	null	2014-09-22	LOADER	2
70230	E	CHEBI:70230	MolConn	null	Izumiphenazine C	null	2014-09-22	LOADER	2
70232	E	CHEBI:70232	MolConn	null	Argutin A	null	2014-09-22	LOADER	2
70233	E	CHEBI:70233	MolConn	null	Argutin B	null	2014-09-22	LOADER	2
70234	E	CHEBI:70234	MolConn	null	Argutin C	null	2014-09-22	LOADER	2
70235	E	CHEBI:70235	MolConn	null	Argutin D	null	2014-09-22	LOADER	2
70236	E	CHEBI:70236	MolConn	null	Argutin E	null	2014-09-22	LOADER	2
70237	E	CHEBI:70237	MolConn	null	Argutin F	null	2014-09-22	LOADER	2
70238	E	CHEBI:70238	MolConn	null	Argutin G	null	2014-09-22	LOADER	2
70239	E	CHEBI:70239	MolConn	null	Argutin H	null	2014-09-22	LOADER	2
70241	E	CHEBI:70241	MolConn	null	Actein	null	2014-09-22	LOADER	2
70242	E	CHEBI:70242	MolConn	null	26-Deoxyactein	null	2014-09-22	LOADER	2
70243	E	CHEBI:70243	MolConn	null	23-epi-26-deoxyactein	null	2014-09-22	LOADER	2
70244	E	CHEBI:70244	MolConn	null	23-O-acetylshengmanol 3-O-beta-D-xylopyranoside	null	2014-09-22	LOADER	2
70245	E	CHEBI:70245	MolConn	null	Cimiracemoside F	null	2014-09-22	LOADER	2
70246	E	CHEBI:70246	MolConn	null	Cimigenol 3-O-beta-D-xylopyranoside	null	2014-09-22	LOADER	2
70247	E	CHEBI:70247	MolConn	null	Cimiracemoside D	null	2014-09-22	LOADER	2
70248	E	CHEBI:70248	MolConn	null	25-O-acetylcimigenol 3-O-alpha-L-arabinopyranoside	null	2014-09-22	LOADER	2
70249	E	CHEBI:70249	MolConn	null	25-O-anhydrocimigenol 3-O-alpha-L-arabinopyranoside	null	2014-09-22	LOADER	2
70250	E	CHEBI:70250	MolConn	null	25-O-anhydrocimigenol 3-O-beta-D-xylopyranoside	null	2014-09-22	LOADER	2
70251	E	CHEBI:70251	MolConn	null	Cimiracemoside K	null	2014-09-22	LOADER	2
70252	E	CHEBI:70252	MolConn	null	4'-O-methylgallocatechin	null	2014-09-22	LOADER	2
70253	E	CHEBI:70253	MolConn	null	4'-O-methylepigallocatechin	null	2014-09-22	LOADER	2
70254	E	CHEBI:70254	MolConn	null	3'-O-methylepicatechin	null	2014-09-22	LOADER	2
70256	E	CHEBI:70256	MolConn	null	4'-O-methylepigallocatechin-3-O-gallate	null	2014-09-22	LOADER	2
70257	E	CHEBI:70257	MolConn	null	4'-O-methylepicatechin-3-O-gallate	null	2014-09-22	LOADER	2
70258	E	CHEBI:70258	MolConn	null	Epigallocatechin-3-O-ferulate	null	2014-09-22	LOADER	2
70259	E	CHEBI:70259	MolConn	null	4'-O-methylepigallocatechin-3-O-ferulate	null	2014-09-22	LOADER	2
70260	E	CHEBI:70260	MolConn	null	4',3''-di-O-methylapocynin-D	null	2014-09-22	LOADER	2
70261	E	CHEBI:70261	MolConn	null	4',3''-di-O-methylapocynin-B	null	2014-09-22	LOADER	2
70276	E	CHEBI:70276	MolConn	null	Nitropyrrolin A	null	2014-09-22	LOADER	2
70277	E	CHEBI:70277	MolConn	null	Nitropyrrolin B	null	2014-09-22	LOADER	2
70278	E	CHEBI:70278	MolConn	null	Nitropyrrolin C	null	2014-09-22	LOADER	2
70279	E	CHEBI:70279	MolConn	null	Nitropyrrolin D	null	2014-09-22	LOADER	2
70280	E	CHEBI:70280	MolConn	null	Nitropyrrolin E	null	2014-09-22	LOADER	2
70281	E	CHEBI:70281	MolConn	null	Epoxypholamin A	null	2014-09-22	LOADER	2
70282	E	CHEBI:70282	MolConn	null	Epoxypholamin B	null	2014-09-22	LOADER	2
70283	E	CHEBI:70283	MolConn	null	Epoxypholamin C, (rel)-	null	2014-09-22	LOADER	2
70284	E	CHEBI:70284	MolConn	null	Epoxypholamin D, (rel)-	null	2014-09-22	LOADER	2
70285	E	CHEBI:70285	MolConn	null	Epoxypholamin E, (rel)-	null	2014-09-22	LOADER	2
70286	E	CHEBI:70286	MolConn	null	Torrubiellone A, (cis)-	null	2014-09-22	LOADER	2
70287	E	CHEBI:70287	MolConn	null	Torrubiellone B, (cis)-	null	2014-09-22	LOADER	2
70288	E	CHEBI:70288	MolConn	null	Torrubiellone C	null	2014-09-22	LOADER	2
70289	E	CHEBI:70289	MolConn	null	Torrubiellone D	null	2014-09-22	LOADER	2
70290	E	CHEBI:70290	MolConn	null	Altechromone A	null	2014-09-22	LOADER	2
70292	E	CHEBI:70292	MolConn	null	Coniochaeton A	null	2014-09-22	LOADER	2
70293	E	CHEBI:70293	MolConn	null	Remisporin A	null	2014-09-22	LOADER	2
70294	E	CHEBI:70294	MolConn	null	Yungensin A	null	2014-09-22	LOADER	2
70295	E	CHEBI:70295	MolConn	null	Yungensin B	null	2014-09-22	LOADER	2
70296	E	CHEBI:70296	MolConn	null	Yungensin C	null	2014-09-22	LOADER	2
70297	E	CHEBI:70297	MolConn	null	Yungensin D	null	2014-09-22	LOADER	2
70298	E	CHEBI:70298	MolConn	null	Yungensin E	null	2014-09-22	LOADER	2
70299	E	CHEBI:70299	MolConn	null	Yungensin F	null	2014-09-22	LOADER	2
70300	E	CHEBI:70300	MolConn	null	Camphoratin A, (rel)-	null	2014-09-22	LOADER	2
70301	E	CHEBI:70301	MolConn	null	Camphoratin B	null	2014-09-22	LOADER	2
70302	E	CHEBI:70302	MolConn	null	Camphoratin C	null	2014-09-22	LOADER	2
70303	E	CHEBI:70303	MolConn	null	Camphoratin D	null	2014-09-22	LOADER	2
70304	E	CHEBI:70304	MolConn	null	Camphoratin E	null	2014-09-22	LOADER	2
70305	E	CHEBI:70305	MolConn	null	Camphoratin F	null	2014-09-22	LOADER	2
70124	E	CHEBI:70124	MolConn	null	(2'S)-Hydroxy-(11S,12R)-dihydrostemofoline, (rel)-	null	2014-09-22	LOADER	2
70125	E	CHEBI:70125	MolConn	null	Stemofuran E	null	2014-09-22	LOADER	2
70126	E	CHEBI:70126	MolConn	null	Stilbostemin F	null	2014-09-22	LOADER	2
70127	E	CHEBI:70127	MolConn	null	Stemofuran M	null	2014-09-22	LOADER	2
70128	E	CHEBI:70128	MolConn	null	Stemofuran N	null	2014-09-22	LOADER	2
70129	E	CHEBI:70129	MolConn	null	Stemofuran O	null	2014-09-22	LOADER	2
70130	E	CHEBI:70130	MolConn	null	Stemofuran P	null	2014-09-22	LOADER	2
70131	E	CHEBI:70131	MolConn	null	Stemofuran Q	null	2014-09-22	LOADER	2
70132	E	CHEBI:70132	MolConn	null	Stemofuran R	null	2014-09-22	LOADER	2
70133	E	CHEBI:70133	MolConn	null	Ilimaquinone	null	2016-06-03	LOADER	2
70134	E	CHEBI:70134	MolConn	null	5-epi-ilimaquinone	null	2016-06-03	LOADER	2
70135	E	CHEBI:70135	MolConn	null	Nakijinol B	null	2014-09-22	LOADER	2
70136	E	CHEBI:70136	MolConn	null	Smenospongines B	null	2016-06-03	LOADER	2
70138	E	CHEBI:70138	MolConn	null	Agminoside A	null	2014-09-22	LOADER	2
70139	E	CHEBI:70139	MolConn	null	Agminoside B	null	2014-09-22	LOADER	2
70140	E	CHEBI:70140	MolConn	null	Agminoside C	null	2014-09-22	LOADER	2
70141	E	CHEBI:70141	MolConn	null	Agminoside D	null	2014-09-22	LOADER	2
70142	E	CHEBI:70142	MolConn	null	Agminoside E	null	2014-09-22	LOADER	2
70149	E	CHEBI:70149	MolConn	null	(2S,3aR,9bR)-6,7-dihydroxy-8-methoxy-2-propyl-3,3a-dihydro-2H-furo[3,2-c]isochromen-5(9bH)-one	null	2014-09-22	LOADER	2
70150	E	CHEBI:70150	MolConn	null	Fusarentin 6,7-dimethyl ether	null	2014-09-22	LOADER	2
70151	E	CHEBI:70151	MolConn	null	Fusarentin 6-methyl ether	null	2014-09-22	LOADER	2
70152	E	CHEBI:70152	MolConn	null	(3R,4R)-4,8-dihydroxy-3-((R)-2-hydroxypentyl)-6,7-dimethoxyisochroman-1-one	null	2014-09-22	LOADER	2
70153	E	CHEBI:70153	MolConn	null	Colletotrialide, (+)-	null	2014-09-22	LOADER	2
70154	E	CHEBI:70154	MolConn	null	(3R)-Dunnione, (rel)-	null	2014-09-22	LOADER	2
70155	E	CHEBI:70155	MolConn	null	(3R)-alpha-dunnione	null	2014-09-22	LOADER	2
70156	E	CHEBI:70156	MolConn	null	(3R)-7-hydroxy-alpha-dunnione	null	2014-09-22	LOADER	2
70157	E	CHEBI:70157	MolConn	null	(3R)-7-methoxy-alpha-dunnione, (-)-	null	2014-09-22	LOADER	2
70158	E	CHEBI:70158	MolConn	null	(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)-	null	2014-09-22	LOADER	2
70161	E	CHEBI:70161	MolConn	null	Malyngamide 2	null	2014-09-22	LOADER	2
70162	E	CHEBI:70162	MolConn	null	Majusculamide A/B	null	2014-09-22	LOADER	2
70163	E	CHEBI:70163	MolConn	null	Wewakazole	null	2014-09-22	LOADER	2
70170	E	CHEBI:70170	MolConn	null	Pitiprolamide	null	2014-09-22	LOADER	2
70171	E	CHEBI:70171	MolConn	null	Chlorajapolide A, (rel)-	null	2014-09-22	LOADER	2
70172	E	CHEBI:70172	MolConn	null	Chlorajapolide B, (rel)-	null	2014-09-22	LOADER	2
70173	E	CHEBI:70173	MolConn	null	Chlorajapolide C, (rel)-	null	2014-09-22	LOADER	2
70174	E	CHEBI:70174	MolConn	null	Chlorajapolide D, (rel)-	null	2014-09-22	LOADER	2
70175	E	CHEBI:70175	MolConn	null	Chlorajapolide E, (rel)-	null	2014-09-22	LOADER	2
70176	E	CHEBI:70176	MolConn	null	Chlorajaposide, (rel)-	null	2014-09-22	LOADER	2
70177	E	CHEBI:70177	MolConn	null	Chlorajaponol, (rel)-	null	2014-09-22	LOADER	2
70178	E	CHEBI:70178	MolConn	null	Chloraeudolide, (rel)-	null	2014-09-22	LOADER	2
70179	E	CHEBI:70179	MolConn	null	Militarinone E, (rel)-	null	2014-09-22	LOADER	2
70180	E	CHEBI:70180	MolConn	null	Militarinone F, (rel)-	null	2014-09-22	LOADER	2
70181	E	CHEBI:70181	MolConn	null	Farylhydrazone A	null	2014-09-22	LOADER	2
70182	E	CHEBI:70182	MolConn	null	Farylhydrazone B	null	2015-03-26	LOADER	2
70185	E	CHEBI:70185	MolConn	null	Tuberatolide A	null	2014-09-22	LOADER	2
70186	E	CHEBI:70186	MolConn	null	Tuberatolide B	null	2014-09-22	LOADER	2
70187	E	CHEBI:70187	MolConn	null	2'-epi-tuberatolide B	null	2014-09-22	LOADER	2
70188	E	CHEBI:70188	MolConn	null	Yezoquinolide	null	2016-06-03	LOADER	2
70189	E	CHEBI:70189	MolConn	null	(R)-Sargachromenol	null	2014-09-22	LOADER	2
70190	E	CHEBI:70190	MolConn	null	(S)-Sargachromenol	null	2014-09-22	LOADER	2
70199	E	CHEBI:70199	MolConn	null	alpha-Conidendrin	null	2014-09-22	LOADER	2
70207	E	CHEBI:70207	MolConn	null	Tunicyclin B	null	2014-09-22	LOADER	2
70208	E	CHEBI:70208	MolConn	null	Tunicyclin C	null	2014-09-22	LOADER	2
70209	E	CHEBI:70209	MolConn	null	Tunicyclin D	null	2014-09-22	LOADER	2
70210	E	CHEBI:70210	MolConn	null	Psammosilenin B	null	2014-09-22	LOADER	2
70215	E	CHEBI:70215	MolConn	null	Dichotomide VII	null	2014-09-22	LOADER	2
70216	E	CHEBI:70216	MolConn	null	Dichotomide VIII	null	2014-09-22	LOADER	2
70217	E	CHEBI:70217	MolConn	null	Dichotomide IX	null	2014-09-22	LOADER	2
70218	E	CHEBI:70218	MolConn	null	Dichotomide X	null	2014-09-22	LOADER	2
70219	E	CHEBI:70219	MolConn	null	Dichotomide XI	null	2014-09-22	LOADER	2
70220	E	CHEBI:70220	MolConn	null	Dichotomide XII, (rel)-	null	2014-09-22	LOADER	2
70221	E	CHEBI:70221	MolConn	null	Dichotomide XIII, (rel)-	null	2014-09-22	LOADER	2
70222	E	CHEBI:70222	MolConn	null	Dichotomide XIV	null	2014-09-22	LOADER	2
70223	E	CHEBI:70223	MolConn	null	dichotomine E	null	2014-10-16	LOADER	2
70044	E	CHEBI:70044	MolConn	null	Pregna-1,4,20-trien-3-one	null	2014-09-22	LOADER	2
70045	E	CHEBI:70045	MolConn	null	Stereumin H	null	2014-09-22	LOADER	2
70046	E	CHEBI:70046	MolConn	null	Stereumin I	null	2014-09-22	LOADER	2
70047	E	CHEBI:70047	MolConn	null	Stereumin J	null	2014-09-22	LOADER	2
70048	E	CHEBI:70048	MolConn	null	Xylopimarane	null	2014-09-22	LOADER	2
70049	E	CHEBI:70049	MolConn	null	Clonostachydiol	null	2014-09-22	LOADER	2
70050	E	CHEBI:70050	MolConn	null	5,6-anhydrolandomycinone	null	2014-09-22	LOADER	2
70051	E	CHEBI:70051	MolConn	null	Landomycin R	null	2014-09-22	LOADER	2
70052	E	CHEBI:70052	MolConn	null	Landomycin O	null	2014-09-22	LOADER	2
70053	E	CHEBI:70053	MolConn	null	Landomycin P	null	2014-09-22	LOADER	2
70054	E	CHEBI:70054	MolConn	null	Landomycin Q	null	2014-09-22	LOADER	2
70055	E	CHEBI:70055	MolConn	null	Landomycin W	null	2014-09-22	LOADER	2
70056	E	CHEBI:70056	MolConn	null	Landomycin M	null	2014-09-22	LOADER	2
70057	E	CHEBI:70057	MolConn	null	Landomycin T	null	2014-09-22	LOADER	2
70058	E	CHEBI:70058	MolConn	null	Landomycin U	null	2014-09-22	LOADER	2
70059	E	CHEBI:70059	MolConn	null	Landomycinone	null	2014-09-22	LOADER	2
70060	E	CHEBI:70060	MolConn	null	Landomycin D	null	2014-09-22	LOADER	2
70061	E	CHEBI:70061	MolConn	null	Landomycin F	null	2014-09-22	LOADER	2
70062	E	CHEBI:70062	MolConn	null	Landomycin B	null	2014-09-22	LOADER	2
70063	E	CHEBI:70063	MolConn	null	Landomycin V	null	2014-09-22	LOADER	2
70064	E	CHEBI:70064	MolConn	null	Landomycin A	null	2014-09-22	LOADER	2
70065	E	CHEBI:70065	MolConn	null	Landomycin S	null	2014-09-22	LOADER	2
70066	E	CHEBI:70066	MolConn	null	Macrophyllionium	null	2014-09-22	LOADER	2
70067	E	CHEBI:70067	MolConn	null	Macrophylline A	null	2014-09-22	LOADER	2
70068	E	CHEBI:70068	MolConn	null	Macrophylline B	null	2014-09-22	LOADER	2
70069	E	CHEBI:70069	MolConn	null	Rhynchophylline	null	2014-09-22	LOADER	2
70070	E	CHEBI:70070	MolConn	null	Corynoxine B	null	2014-09-22	LOADER	2
70071	E	CHEBI:70071	MolConn	null	Isorhynchophylline	null	2014-09-22	LOADER	2
70072	E	CHEBI:70072	MolConn	null	Corynoxine	null	2016-01-08	LOADER	2
70073	E	CHEBI:70073	MolConn	null	Corynantheidine	null	2014-09-22	LOADER	2
70074	E	CHEBI:70074	MolConn	null	Dihydrocorynantheine	null	2014-09-22	LOADER	2
70075	E	CHEBI:70075	MolConn	null	Stachyline A, (E and Z)-	null	2017-03-13	LOADER	2
70076	E	CHEBI:70076	MolConn	null	Stachyline B	null	2014-09-22	LOADER	2
70077	E	CHEBI:70077	MolConn	null	Stachyline C	null	2014-09-22	LOADER	2
70078	E	CHEBI:70078	MolConn	null	Stachyline D	null	2014-09-22	LOADER	2
70079	E	CHEBI:70079	MolConn	null	Etrogol	null	2014-09-22	LOADER	2
70081	E	CHEBI:70081	MolConn	null	(+)-aR,11S-Myricanol	null	2014-09-22	LOADER	2
70083	E	CHEBI:70083	MolConn	null	(2E,4E)-N-[2-(methylsulfinyl)ethyl]-2,4-decadienamide	null	2014-09-22	LOADER	2
70084	E	CHEBI:70084	MolConn	null	(2E,4E)-N-[(4-hydroxy-3-methoxyphenyl)ethyl]-2,4-decadienamide	null	2014-09-22	LOADER	2
70085	E	CHEBI:70085	MolConn	null	3-(4-hydroxy-3,5-dimethoxyphenyl)propanoylpyrrole	null	2014-09-22	LOADER	2
70086	E	CHEBI:70086	MolConn	null	3-(3,4,5-timethoxyphenyl)propanoylpyrrole	null	2014-09-22	LOADER	2
70087	E	CHEBI:70087	MolConn	null	1-[(2E,4E,6E)-2,4,6-dodecatrienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70088	E	CHEBI:70088	MolConn	null	1-[(2E,4Z,8E)-9-(3,4-methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70089	E	CHEBI:70089	MolConn	null	1-[(2E,4E,10E)-10-(3,4-methylenedioxyphenyl)-2,4,10-undecatrienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70090	E	CHEBI:70090	MolConn	null	1-[(4E,10E)-11-(3,4-methylenedioxyphenyl)-4,10-undecadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70091	E	CHEBI:70091	MolConn	null	1-[(9E)-10-(3,4-methylenedioxyphenyl)-9-decenoyl]pyrrolidine	null	2014-09-22	LOADER	2
70092	E	CHEBI:70092	MolConn	null	1-[(2E,4E)-2,4-decadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70093	E	CHEBI:70093	MolConn	null	1-[(2E,4E)-2,4-dodecadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70094	E	CHEBI:70094	MolConn	null	1-[(2E)-7-(3,4-methylenedioxyphenyl)-2-heptenoyl]pyrrolidine	null	2014-09-22	LOADER	2
70095	E	CHEBI:70095	MolConn	null	1-[(2E,4E)-7-(3,4-methylenedioxyphenyl)-2,4-heptadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70096	E	CHEBI:70096	MolConn	null	1-[(2E,8E)-9-(3,4-methylenedioxyphenyl)-2,8-nonadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70097	E	CHEBI:70097	MolConn	null	1-[(8E)-9-(3,4-methylenedioxyphenyl)-8-nonenoyl]pyrrolidine	null	2014-09-22	LOADER	2
70098	E	CHEBI:70098	MolConn	null	1-[(2E,4E,8E)-9-(3,4-methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70099	E	CHEBI:70099	MolConn	null	1-[(2E,4E)-11-(3,4-methylenedioxyphenyl)-2,4-undecadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70100	E	CHEBI:70100	MolConn	null	1-[(2E,10E)-11-(3,4-methylenedioxyphenyl)-2,10-undecadienoyl]pyrrolidine	null	2014-09-22	LOADER	2
70101	E	CHEBI:70101	MolConn	null	(2E,4E)-N-isobutyl-2,4-dodecadienamide	null	2014-09-22	LOADER	2
70102	E	CHEBI:70102	MolConn	null	(2E,4E)-N-isobutyl-7-(3,4-methylenedioxyphenyl)-hepta-2,4-dienamide	null	2014-09-22	LOADER	2
70103	E	CHEBI:70103	MolConn	null	(8E)-N-isobutyl-9-(3,4-methylenedioxyphenyl)nona-8-enamide	null	2014-09-22	LOADER	2
70104	E	CHEBI:70104	MolConn	null	(2E,4E,8E)-N-isobutyl-11-(3,4-methylenedioxyphenyl)undeca-2,4,8-trienamide	null	2014-09-22	LOADER	2
70105	E	CHEBI:70105	MolConn	null	N-trans-sinapoyltyramine	null	2014-09-22	LOADER	2
70106	E	CHEBI:70106	MolConn	null	Schizanthine N	null	2014-09-22	LOADER	2
70107	E	CHEBI:70107	MolConn	null	Schizanthine O	null	2014-09-22	LOADER	2
70108	E	CHEBI:70108	MolConn	null	Schizanthine P	null	2014-09-22	LOADER	2
70123	E	CHEBI:70123	MolConn	null	(2'S)-Hydroxystemofoline	null	2014-09-22	LOADER	2
69940	E	CHEBI:69940	MolConn	null	Nor-dentatin	null	2014-09-22	LOADER	2
69941	E	CHEBI:69941	MolConn	null	rel-(1R,3E,7E,11S,12R)-14-Oxo-3,7,18-dolabellatriene	null	2014-09-22	LOADER	2
69942	E	CHEBI:69942	MolConn	null	(3S,3aS,6E,10E,12aR)-6,10,12a-trimethyl-3-(prop-1-en-2-yl)-3,3a,4,5,8,9,12,12a-octahydrocyclopenta[11]annulen-1(2H)-one	null	2014-09-22	LOADER	2
69943	E	CHEBI:69943	MolConn	null	rel-(1R,3Z,7E,11S,12S)-14-Oxo-3,7,18-dolabellatriene	null	2014-09-22	LOADER	2
69944	E	CHEBI:69944	MolConn	null	(1R,3E,7E,11S,12S)-3,7,18-Dolabellatriene	null	2014-09-22	LOADER	2
69945	E	CHEBI:69945	MolConn	null	(1R,3E,7E,11S,12S,14S)-14-Hydroxy-3,7,18-dolabellatriene	null	2014-09-22	LOADER	2
69946	E	CHEBI:69946	MolConn	null	(1R,3E,7E,11S,12S,14S)-14-Acetoxy-3,7,18-dolabellatriene	null	2014-09-22	LOADER	2
69947	E	CHEBI:69947	MolConn	null	Dolabellane analog-7	null	2014-09-22	LOADER	2
69948	E	CHEBI:69948	MolConn	null	Dolabellane analog-8	null	2014-09-22	LOADER	2
69949	E	CHEBI:69949	MolConn	null	(1R,3S,4S,7E,11S,12S,14S)-14-Acetoxy-3,4-epoxy-7,18-dolabelladiene	null	2014-09-22	LOADER	2
69950	E	CHEBI:69950	MolConn	null	(1R,3E,7S,8S,11S,12S)-7,8-Epoxy-14-oxo-3,18-dolabelladiene	null	2014-09-22	LOADER	2
69951	E	CHEBI:69951	MolConn	null	rel-(1R,3Z,7S,8S,11S,12S)-7,8-Epoxy-14-oxo-3,18-dolabelladiene	null	2014-09-22	LOADER	2
69952	E	CHEBI:69952	MolConn	null	(1S,4S,5S,12R,15S)-15-Isopropenyl-4,9,12-trimethyl-5-oxa-tricyclo[10.3.0.0(4,6)]pentadec-9-ene	null	2014-09-22	LOADER	2
69953	E	CHEBI:69953	MolConn	null	2-((1S,3aR,5E,9E,12aS)-3a,6,10-trimethyl-1,2,3,3a,4,7,8,11,12,12a-decahydrocyclopenta[11]annulen-1-yl)propan-2-ol	null	2014-09-22	LOADER	2
69954	E	CHEBI:69954	MolConn	null	rel-(1R,3E,7E,11R,12R)-12-Hydroxy-3,7-dolabelladiene	null	2014-09-22	LOADER	2
69955	E	CHEBI:69955	MolConn	null	rel-(1R,2E,4R,7E,11S,12R)-2,7,18-Dolabellatriene	null	2014-09-22	LOADER	2
69956	E	CHEBI:69956	MolConn	null	(1R,2E,4R,7E,11S,12R)-18-hydroxy-2,7-dolabelladiene	null	2014-09-22	LOADER	2
69957	E	CHEBI:69957	MolConn	null	(1R,2E,4R,7E,10S,11S,12R)-10-acetoxy-18-hydroxy-2,7-dolabelladiene	null	2014-09-22	LOADER	2
69958	E	CHEBI:69958	MolConn	null	Atractylenolide III	null	2014-09-22	LOADER	2
69959	E	CHEBI:69959	MolConn	null	Lauroside B	null	2014-09-22	LOADER	2
69960	E	CHEBI:69960	MolConn	null	Metaseglyptorin A	null	2014-09-22	LOADER	2
69961	E	CHEBI:69961	MolConn	null	Metasequoic acid C, (rel)-	null	2014-09-22	LOADER	2
69962	E	CHEBI:69962	MolConn	null	12alpha-hydroxy-8,15-isopimaradien-18-oic acid	null	2014-09-22	LOADER	2
69963	E	CHEBI:69963	MolConn	null	(-)-rel-acora-2,4(14),8-trien-15-oic acid	null	2014-09-22	LOADER	2
69964	E	CHEBI:69964	MolConn	null	Metasequirin D	null	2014-09-22	LOADER	2
69965	E	CHEBI:69965	MolConn	null	Metasequirin E	null	2014-09-22	LOADER	2
69966	E	CHEBI:69966	MolConn	null	Metasequirin F	null	2014-09-22	LOADER	2
69967	E	CHEBI:69967	MolConn	null	3-hydroxylabda-8(20),13-dien-15-oic acid	null	2014-09-22	LOADER	2
69968	E	CHEBI:69968	MolConn	null	3-acetoxylabda-8(20),13-dien-15-oic acid	null	2014-09-22	LOADER	2
69969	E	CHEBI:69969	MolConn	null	8alpha-hydroxylabda-13(16),14-dien-19-yl-cis-4-hydroxycinnamate	null	2014-09-22	LOADER	2
69970	E	CHEBI:69970	MolConn	null	12S,13R-dihydroxylabda-8(17),14-dien-19-oic acid	null	2014-09-22	LOADER	2
69971	E	CHEBI:69971	MolConn	null	12S,13S-dihydroxylabda-8(17),14-dien-19-oic acid	null	2014-09-22	LOADER	2
69972	E	CHEBI:69972	MolConn	null	15-norlabda-8(20),12E-diene-14-carboxaldehyde-19-oic acid	null	2014-09-22	LOADER	2
69973	E	CHEBI:69973	MolConn	null	15,16-bisnor-13-oxo-8(17),11Elabdadien-19-oic acid	null	2014-09-22	LOADER	2
69974	E	CHEBI:69974	MolConn	null	8beta-hydroxy-isopimar-15-en-19-oic acid	null	2014-09-22	LOADER	2
69975	E	CHEBI:69975	MolConn	null	Sequosempervirin B	null	2014-09-22	LOADER	2
69976	E	CHEBI:69976	MolConn	null	Sequosempervirin D	null	2014-09-22	LOADER	2
69977	E	CHEBI:69977	MolConn	null	Sequosempervirin F	null	2014-09-22	LOADER	2
69978	E	CHEBI:69978	MolConn	null	Agatharesinol acetonide	null	2014-09-22	LOADER	2
69980	E	CHEBI:69980	MolConn	null	Mammea F/BB, (-)-	null	2014-09-22	LOADER	2
69981	E	CHEBI:69981	MolConn	null	Mammea F/BA, (-)-	null	2014-09-22	LOADER	2
69982	E	CHEBI:69982	MolConn	null	Mammea C/AA	null	2014-09-22	LOADER	2
69983	E	CHEBI:69983	MolConn	null	Mammea C/AB, (-)-	null	2014-09-22	LOADER	2
69984	E	CHEBI:69984	MolConn	null	5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutanoyl)-4-pentyl-2H-chromen-2-one	null	2014-09-22	LOADER	2
69985	E	CHEBI:69985	MolConn	null	Mammea C/BB, (-)-	null	2014-09-22	LOADER	2
69986	E	CHEBI:69986	MolConn	null	5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(3-methylbutanoyl)-4-propyl-2H-chromen-2-one	null	2014-09-22	LOADER	2
69987	E	CHEBI:69987	MolConn	null	Mammea B/AB, (-)-	null	2014-09-22	LOADER	2
69988	E	CHEBI:69988	MolConn	null	Mammea B/BA	null	2014-09-22	LOADER	2
69989	E	CHEBI:69989	MolConn	null	Mammea B/BB, (-)-	null	2014-09-22	LOADER	2
69990	E	CHEBI:69990	MolConn	null	Mammea A/AA	null	2014-09-22	LOADER	2
69991	E	CHEBI:69991	MolConn	null	Mammea A/AB, (-)-	null	2014-09-22	LOADER	2
69992	E	CHEBI:69992	MolConn	null	Mammea A/BA	null	2016-02-25	LOADER	2
69993	E	CHEBI:69993	MolConn	null	Mammea A/BB, (-)-	null	2014-09-22	LOADER	2
70027	E	CHEBI:70027	MolConn	null	Dinoxin B	null	2014-09-22	LOADER	2
70028	E	CHEBI:70028	MolConn	null	Lachnoisoflavones A, (rac)-	null	2014-09-22	LOADER	2
70029	E	CHEBI:70029	MolConn	null	Lachnoisoflavones B	null	2014-09-22	LOADER	2
70035	E	CHEBI:70035	MolConn	null	Licoagroisoflavone	null	2014-09-22	LOADER	2
70037	E	CHEBI:70037	MolConn	null	Oroidine	null	2018-03-07	LOADER	2
70038	E	CHEBI:70038	MolConn	null	Sapotexanthin	null	2014-09-22	LOADER	2
70039	E	CHEBI:70039	MolConn	null	Cytosporin D	null	2014-09-22	LOADER	2
70040	E	CHEBI:70040	MolConn	null	Pestaloquinol A	null	2014-09-22	LOADER	2
70041	E	CHEBI:70041	MolConn	null	Pestaloquinol B	null	2014-09-22	LOADER	2
70042	E	CHEBI:70042	MolConn	null	Carijodienone	null	2014-09-22	LOADER	2
70043	E	CHEBI:70043	MolConn	null	rel-(R)-1-((8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate	null	2014-09-22	LOADER	2
69845	E	CHEBI:69845	MolConn	null	(1R,2R,4aS,5R,8aR)-2-isopropyl-4a-methyl-8-methylenedecahydronaphthalene-1,5-diol	null	2014-09-22	LOADER	2
69846	E	CHEBI:69846	MolConn	null	4(15)-eudesmene-1beta,7alpha-diol	null	2014-09-22	LOADER	2
69847	E	CHEBI:69847	MolConn	null	cyperusol C	null	2014-09-22	LOADER	2
69848	E	CHEBI:69848	MolConn	null	oppsit-4(15)-ene-1beta,11-diol	null	2016-08-12	LOADER	2
69849	E	CHEBI:69849	MolConn	null	(1R,3aS,4S,7aR)-1-((S)-1-hydroxy-2-methylpropyl)-3a-methyl-7-methyleneoctahydro-1H-inden-4-ol	null	2014-09-22	LOADER	2
69850	E	CHEBI:69850	MolConn	null	citroside B	null	2014-09-22	LOADER	2
69851	E	CHEBI:69851	MolConn	null	phlomuroside	null	2014-09-22	LOADER	2
69852	E	CHEBI:69852	MolConn	null	Heloside A, (rel)-	null	2014-09-22	LOADER	2
69853	E	CHEBI:69853	MolConn	null	Heloside B	null	2014-09-22	LOADER	2
69854	E	CHEBI:69854	MolConn	null	Helogenin	null	2014-09-22	LOADER	2
69855	E	CHEBI:69855	MolConn	null	Cosmosporaside A	null	2014-09-22	LOADER	2
69856	E	CHEBI:69856	MolConn	null	Cosmosporaside B	null	2014-09-22	LOADER	2
69857	E	CHEBI:69857	MolConn	null	Cosmosporaside C, (rel)-	null	2014-09-22	LOADER	2
69858	E	CHEBI:69858	MolConn	null	Cosmosporaside D, (rel)-	null	2014-09-22	LOADER	2
69859	E	CHEBI:69859	MolConn	null	Cosmosporaside E, (rel)-	null	2014-09-22	LOADER	2
69887	E	CHEBI:69887	MolConn	null	Velatumolide, (rel)-	null	2014-09-22	LOADER	2
69888	E	CHEBI:69888	MolConn	null	epi-Velatumolide	null	2014-09-22	LOADER	2
69889	E	CHEBI:69889	MolConn	null	Velatumin	null	2014-09-22	LOADER	2
69890	E	CHEBI:69890	MolConn	null	(3S,4aR,5S)-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one	null	2014-09-22	LOADER	2
69891	E	CHEBI:69891	MolConn	null	(3S,4aR,5S,8R)-8-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one	null	2014-09-22	LOADER	2
69892	E	CHEBI:69892	MolConn	null	(3S,4aR,5R,6S)-6-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one	null	2014-09-22	LOADER	2
69893	E	CHEBI:69893	MolConn	null	(3S,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-((E)-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)prop-1-en-2-yl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one	null	2014-09-22	LOADER	2
69894	E	CHEBI:69894	MolConn	null	(4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl isobutyrate	null	2014-09-22	LOADER	2
69895	E	CHEBI:69895	MolConn	null	(R)-((4S,4aR,5S,8aR)-3,4a,5-trimethyl-9-oxo-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan-4-yl) 2-amino-2-methylbutanoate	null	2014-09-22	LOADER	2
69896	E	CHEBI:69896	MolConn	null	(1aR,4S,4aS,5S,9aS)-4,4a,6-Trimethyl-9-oxo-2,3,4,4a,5,9-hexahydro-1aH-oxireno[8,8a]naphtho[2,3-b]furan-5-yl 2-methylpropanoate	null	2014-09-22	LOADER	2
69897	E	CHEBI:69897	MolConn	null	PM050511	null	2014-09-22	LOADER	2
69898	E	CHEBI:69898	MolConn	null	PM050463	null	2014-09-22	LOADER	2
69899	E	CHEBI:69899	MolConn	null	PM060054	null	2014-09-22	LOADER	2
69900	E	CHEBI:69900	MolConn	null	PM060431	null	2014-09-22	LOADER	2
69901	E	CHEBI:69901	MolConn	null	Minutissamide A	null	2014-10-08	LOADER	2
69902	E	CHEBI:69902	MolConn	null	Minutissamide B	null	2014-10-08	LOADER	2
69903	E	CHEBI:69903	MolConn	null	Minutissamide C	null	2014-10-08	LOADER	2
69904	E	CHEBI:69904	MolConn	null	Minutissamide D	null	2014-10-08	LOADER	2
69905	E	CHEBI:69905	MolConn	null	Ieodomycin A	null	2014-09-22	LOADER	2
69906	E	CHEBI:69906	MolConn	null	Ieodomycin B	null	2014-09-22	LOADER	2
69907	E	CHEBI:69907	MolConn	null	Ieodomycin C	null	2014-09-22	LOADER	2
69908	E	CHEBI:69908	MolConn	null	Ieodomycin D	null	2014-09-22	LOADER	2
69909	E	CHEBI:69909	MolConn	null	Euphodendrophane A, (rel)-	null	2014-09-22	LOADER	2
69910	E	CHEBI:69910	MolConn	null	Euphodendrophane B, (rel)-	null	2014-09-22	LOADER	2
69911	E	CHEBI:69911	MolConn	null	Euphodendrophane C, (rel)-	null	2014-09-22	LOADER	2
69912	E	CHEBI:69912	MolConn	null	Euphodendrophane D, (rel)-	null	2014-09-22	LOADER	2
69913	E	CHEBI:69913	MolConn	null	Euphodendrophane E, (rel)-	null	2014-09-22	LOADER	2
69914	E	CHEBI:69914	MolConn	null	Euphodendrophane F, (rel)-	null	2014-09-22	LOADER	2
69915	E	CHEBI:69915	MolConn	null	Euphodendriane A, (rel)-	null	2014-09-22	LOADER	2
69919	E	CHEBI:69919	MolConn	null	Hydrastine	null	2016-02-24	LOADER	2
69920	E	CHEBI:69920	MolConn	null	JBIR-56	null	2014-09-22	LOADER	2
69921	E	CHEBI:69921	MolConn	null	JBIR-57	null	2014-09-22	LOADER	2
69922	E	CHEBI:69922	MolConn	null	Clauraila A	null	2014-09-22	LOADER	2
69923	E	CHEBI:69923	MolConn	null	Clauraila B	null	2014-09-22	LOADER	2
69924	E	CHEBI:69924	MolConn	null	Clauraila C	null	2014-09-22	LOADER	2
69925	E	CHEBI:69925	MolConn	null	Clauraila D	null	2014-09-22	LOADER	2
69926	E	CHEBI:69926	MolConn	null	Girinimbine	null	2014-09-22	LOADER	2
69927	E	CHEBI:69927	MolConn	null	Heptaphylline	null	2014-09-22	LOADER	2
69928	E	CHEBI:69928	MolConn	null	7-Methoxyheptaphylline	null	2014-09-22	LOADER	2
69929	E	CHEBI:69929	MolConn	null	Xanthoxyletin	null	2014-09-22	LOADER	2
69930	E	CHEBI:69930	MolConn	null	Clausine E	null	2014-09-22	LOADER	2
69931	E	CHEBI:69931	MolConn	null	3-Formyl-1-hydroxy-7-methoxycarbazole	null	2014-09-22	LOADER	2
69932	E	CHEBI:69932	MolConn	null	O-Demethylmurrayanine	null	2014-09-22	LOADER	2
69933	E	CHEBI:69933	MolConn	null	7-Hydroxyheptaphylline	null	2014-09-22	LOADER	2
69935	E	CHEBI:69935	MolConn	null	7-Methoxymurrayacine	null	2014-09-22	LOADER	2
69936	E	CHEBI:69936	MolConn	null	Clausine O	null	2014-09-22	LOADER	2
69937	E	CHEBI:69937	MolConn	null	Lansine	null	2014-09-22	LOADER	2
69938	E	CHEBI:69938	MolConn	null	Clausine K	null	2014-09-22	LOADER	2
69939	E	CHEBI:69939	MolConn	null	Dentatin	null	2014-09-22	LOADER	2
69776	E	CHEBI:69776	MolConn	null	7alpha-hydroxylambertianic acid	null	2014-09-22	LOADER	2
69777	E	CHEBI:69777	MolConn	null	chlorajaponilide A	null	2014-09-22	LOADER	2
69778	E	CHEBI:69778	MolConn	null	chlorajaponilide B, (rel)-	null	2014-09-22	LOADER	2
69779	E	CHEBI:69779	MolConn	null	chlorajaponilide C	null	2014-09-22	LOADER	2
69780	E	CHEBI:69780	MolConn	null	chlorajaponilide D	null	2014-09-22	LOADER	2
69781	E	CHEBI:69781	MolConn	null	chlorajaponilide E, (rel)-	null	2014-09-22	LOADER	2
69782	E	CHEBI:69782	MolConn	null	shizukaol A	null	2014-09-22	LOADER	2
69783	E	CHEBI:69783	MolConn	null	shizukaol B	null	2014-09-22	LOADER	2
69784	E	CHEBI:69784	MolConn	null	shizukaol C	null	2014-09-22	LOADER	2
69785	E	CHEBI:69785	MolConn	null	shizukaol D	null	2014-09-22	LOADER	2
69786	E	CHEBI:69786	MolConn	null	shizukaol F	null	2014-09-22	LOADER	2
69787	E	CHEBI:69787	MolConn	null	shizukaol H	null	2014-09-22	LOADER	2
69788	E	CHEBI:69788	MolConn	null	cycloshizukaol A	null	2016-05-12	LOADER	2
69789	E	CHEBI:69789	MolConn	null	chlorahololide B	null	2014-09-22	LOADER	2
69790	E	CHEBI:69790	MolConn	null	chloramultilide C	null	2014-09-22	LOADER	2
69791	E	CHEBI:69791	MolConn	null	spicachlorantin B	null	2014-09-22	LOADER	2
69792	E	CHEBI:69792	MolConn	null	hebitol II	null	2014-09-22	LOADER	2
69793	E	CHEBI:69793	MolConn	null	Lavaudioside A	null	2014-09-22	LOADER	2
69794	E	CHEBI:69794	MolConn	null	Lavaudioside B	null	2014-09-22	LOADER	2
69795	E	CHEBI:69795	MolConn	null	Lavaudioside C	null	2014-09-22	LOADER	2
69798	E	CHEBI:69798	MolConn	null	verproside	null	2014-09-22	LOADER	2
69799	E	CHEBI:69799	MolConn	null	verminoside	null	2014-09-22	LOADER	2
69800	E	CHEBI:69800	MolConn	null	6-O-feruloylcatalpol	null	2014-09-22	LOADER	2
69801	E	CHEBI:69801	MolConn	null	minecoside	null	2014-09-22	LOADER	2
69802	E	CHEBI:69802	MolConn	null	6'-O-Caffeoylcatalpol	null	2014-09-22	LOADER	2
69803	E	CHEBI:69803	MolConn	null	6,6'-Di-O-caffeoylcatalpol	null	2014-09-22	LOADER	2
69804	E	CHEBI:69804	MolConn	null	aragoside	null	2014-09-22	LOADER	2
69805	E	CHEBI:69805	MolConn	null	Helioside A	null	2014-09-22	LOADER	2
69806	E	CHEBI:69806	MolConn	null	Helioside B	null	2014-09-22	LOADER	2
69807	E	CHEBI:69807	MolConn	null	Helioside C	null	2014-09-22	LOADER	2
69808	E	CHEBI:69808	MolConn	null	14-Deoxy-11,12-didehydroandrographolide	null	2014-09-22	LOADER	2
69809	E	CHEBI:69809	MolConn	null	Chaxamycin A, rel-	null	2014-09-22	LOADER	2
69810	E	CHEBI:69810	MolConn	null	Chaxamycin B, rel-	null	2014-09-22	LOADER	2
69811	E	CHEBI:69811	MolConn	null	Chaxamycin C, rel-	null	2014-09-22	LOADER	2
69812	E	CHEBI:69812	MolConn	null	Chaxamycin D, rel-	null	2014-09-22	LOADER	2
69813	E	CHEBI:69813	MolConn	null	2-[4'-(Methylamino)phenyl]quinazolin-4(3H)-one	null	2014-09-22	LOADER	2
69815	E	CHEBI:69815	MolConn	null	fischeroside A	null	2014-09-22	LOADER	2
69816	E	CHEBI:69816	MolConn	null	fischeroside B	null	2014-09-22	LOADER	2
69817	E	CHEBI:69817	MolConn	null	fischeroside C	null	2014-09-22	LOADER	2
69818	E	CHEBI:69818	MolConn	null	prostratin	null	2014-09-22	LOADER	2
69819	E	CHEBI:69819	MolConn	null	12-deoxyphorbol-13,20-diacetate	null	2014-09-22	LOADER	2
69820	E	CHEBI:69820	MolConn	null	12-deoxyphorbol-13-hexadecanoate	null	2014-09-22	LOADER	2
69821	E	CHEBI:69821	MolConn	null	12-deoxyphorbaldehyde-13-hexadecanoate	null	2014-09-22	LOADER	2
69822	E	CHEBI:69822	MolConn	null	langduin A	null	2014-09-22	LOADER	2
69823	E	CHEBI:69823	MolConn	null	langduin D	null	2014-09-22	LOADER	2
69824	E	CHEBI:69824	MolConn	null	ent-13S-hydroxy-16-atisene-3,14-dione	null	2014-09-22	LOADER	2
69825	E	CHEBI:69825	MolConn	null	jolkinolide A	null	2014-09-22	LOADER	2
69826	E	CHEBI:69826	MolConn	null	17-hydroxyjolkinolide A	null	2014-09-22	LOADER	2
69827	E	CHEBI:69827	MolConn	null	jolkinolide B	null	2014-09-22	LOADER	2
69828	E	CHEBI:69828	MolConn	null	17-hydroxyjolkinolide B	null	2014-09-22	LOADER	2
69829	E	CHEBI:69829	MolConn	null	oxypeucedanin hydrate	null	2014-09-22	LOADER	2
69831	E	CHEBI:69831	MolConn	null	ostruthol	null	2014-09-22	LOADER	2
69832	E	CHEBI:69832	MolConn	null	osthole	null	2016-02-25	LOADER	2
69834	E	CHEBI:69834	MolConn	null	subereamine A	null	2014-09-22	LOADER	2
69835	E	CHEBI:69835	MolConn	null	subereamine B	null	2014-09-22	LOADER	2
69836	E	CHEBI:69836	MolConn	null	subereaphenol D	null	2014-09-22	LOADER	2
69837	E	CHEBI:69837	MolConn	null	dichloroverongiaquinol	null	2014-09-22	LOADER	2
69838	E	CHEBI:69838	MolConn	null	aerothionin	null	2014-09-22	LOADER	2
69839	E	CHEBI:69839	MolConn	null	purealidin L	null	2014-09-22	LOADER	2
69840	E	CHEBI:69840	MolConn	null	Saniculamoid A, rel-	null	2014-09-22	LOADER	2
69841	E	CHEBI:69841	MolConn	null	Saniculamoid B	null	2014-09-22	LOADER	2
69842	E	CHEBI:69842	MolConn	null	Saniculamoid C	null	2014-09-22	LOADER	2
69843	E	CHEBI:69843	MolConn	null	Saniculamoid D	null	2014-09-22	LOADER	2
69844	E	CHEBI:69844	MolConn	null	(-)-alismoxide	null	2014-09-22	LOADER	2
69705	E	CHEBI:69705	MolConn	null	Nocapyrone E	null	2016-05-11	LOADER	2
69706	E	CHEBI:69706	MolConn	null	Nocapyrone F	null	2016-05-11	LOADER	2
69707	E	CHEBI:69707	MolConn	null	Nocapyrone G	null	2016-05-11	LOADER	2
69708	E	CHEBI:69708	MolConn	null	Nocazine A	null	2014-09-22	LOADER	2
69709	E	CHEBI:69709	MolConn	null	Nocazine B	null	2014-09-22	LOADER	2
69710	E	CHEBI:69710	MolConn	null	Nocazine C	null	2014-09-22	LOADER	2
69711	E	CHEBI:69711	MolConn	null	Nocazoline A	null	2014-09-22	LOADER	2
69712	E	CHEBI:69712	MolConn	null	Euphorbiaproliferin A, (rel)-	null	2014-09-22	LOADER	2
69713	E	CHEBI:69713	MolConn	null	Euphorbiaproliferin B, (rel)-	null	2015-08-26	LOADER	2
69714	E	CHEBI:69714	MolConn	null	Euphorbiaproliferin C	null	2014-09-22	LOADER	2
69715	E	CHEBI:69715	MolConn	null	Euphorbiaproliferin D	null	2014-09-22	LOADER	2
69716	E	CHEBI:69716	MolConn	null	Euphorbiaproliferin E	null	2014-09-22	LOADER	2
69717	E	CHEBI:69717	MolConn	null	Euphorbiaproliferin F	null	2014-09-22	LOADER	2
69718	E	CHEBI:69718	MolConn	null	Euphorbiaproliferin G	null	2014-09-22	LOADER	2
69719	E	CHEBI:69719	MolConn	null	Euphorbiaproliferin H	null	2014-09-22	LOADER	2
69720	E	CHEBI:69720	MolConn	null	Euphorbiaproliferin I	null	2014-09-22	LOADER	2
69721	E	CHEBI:69721	MolConn	null	Euphorbiaproliferin J	null	2015-08-26	LOADER	2
69722	E	CHEBI:69722	MolConn	null	14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-acetate	null	2014-09-22	LOADER	2
69723	E	CHEBI:69723	MolConn	null	Euphorprolitherin C	null	2014-09-22	LOADER	2
69724	E	CHEBI:69724	MolConn	null	14-deoxo-3-O-propionyl-5,15-di-O-acetyl-7-O-benzoylmyrsinol-14beta-nicotinoate	null	2014-09-22	LOADER	2
69725	E	CHEBI:69725	MolConn	null	Proliferin C	null	2014-09-22	LOADER	2
69726	E	CHEBI:69726	MolConn	null	Proliferin A	null	2014-09-22	LOADER	2
69727	E	CHEBI:69727	MolConn	null	Proliferin B	null	2014-09-22	LOADER	2
69728	E	CHEBI:69728	MolConn	null	Euphorprolitherin B	null	2014-09-22	LOADER	2
69729	E	CHEBI:69729	MolConn	null	Euphorbia substance SPr 5	null	2014-09-22	LOADER	2
69730	E	CHEBI:69730	MolConn	null	Premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate	null	2014-09-22	LOADER	2
69731	E	CHEBI:69731	MolConn	null	xylarenone A, (rel)-	null	2014-09-22	LOADER	2
69732	E	CHEBI:69732	MolConn	null	Xylarenone C, (rel)-	null	2014-09-22	LOADER	2
69733	E	CHEBI:69733	MolConn	null	Xylarenone D	null	2014-09-22	LOADER	2
69734	E	CHEBI:69734	MolConn	null	xylarenone E	null	2014-09-22	LOADER	2
69735	E	CHEBI:69735	MolConn	null	N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide	null	2014-09-22	LOADER	2
69736	E	CHEBI:69736	MolConn	null	N-[2-(4-Hydroxyphenyl)-2-oxoethyl]butanamide	null	2014-09-22	LOADER	2
69737	E	CHEBI:69737	MolConn	null	N-[2-(4-Hydroxyphenyl)-2-oxoethyl]acetamide	null	2014-09-22	LOADER	2
69738	E	CHEBI:69738	MolConn	null	N-[(E)-2-(4-Hydroxyphenyl)ethenyl]-3-methylbutanamide	null	2014-09-22	LOADER	2
69739	E	CHEBI:69739	MolConn	null	N-[2-(4-Hydroxyphenyl)-2-oxoethyl]-4-methylpentanamide	null	2014-09-22	LOADER	2
69740	E	CHEBI:69740	MolConn	null	N-[2-(4-Hydroxyphenyl)-2-oxoethyl]hexanamide	null	2014-09-22	LOADER	2
69745	E	CHEBI:69745	MolConn	null	3-O-trans-p-coumaroyltormentic acid	null	2014-09-22	LOADER	2
69746	E	CHEBI:69746	MolConn	null	alpinumisoflavone	null	2014-09-22	LOADER	2
69750	E	CHEBI:69750	MolConn	null	isowighteone hydrate	null	null	LOADER	2
69751	E	CHEBI:69751	MolConn	null	benjaminamide	null	2014-09-22	LOADER	2
69752	E	CHEBI:69752	MolConn	null	mekongensine	null	2014-09-22	LOADER	2
69753	E	CHEBI:69753	MolConn	null	7-epimekongensine, (rel)-	null	2014-09-22	LOADER	2
69754	E	CHEBI:69754	MolConn	null	1-O-benzoyl-1-deacetylmekongensine	null	2014-09-22	LOADER	2
69755	E	CHEBI:69755	MolConn	null	9'-Deacetoxymekongensine	null	2014-09-22	LOADER	2
69756	E	CHEBI:69756	MolConn	null	1-O-benzoyl-1-deacetyl-9'-deacetoxymekongensine	null	2014-09-22	LOADER	2
69757	E	CHEBI:69757	MolConn	null	7-epi-euojaponine A	null	2014-09-22	LOADER	2
69758	E	CHEBI:69758	MolConn	null	2-O-benzoyl-2-deacetylmayteine	null	2014-09-22	LOADER	2
69759	E	CHEBI:69759	MolConn	null	7-epi-5-O-benzoyl-5-deacetylperitassine A	null	2014-09-22	LOADER	2
69760	E	CHEBI:69760	MolConn	null	7-epi-Euonymine	null	2014-09-22	LOADER	2
69761	E	CHEBI:69761	MolConn	null	Mayteine	null	2014-09-22	LOADER	2
69762	E	CHEBI:69762	MolConn	null	7-epi-mayteine	null	2014-09-22	LOADER	2
69763	E	CHEBI:69763	MolConn	null	Euonymine	null	2014-09-22	LOADER	2
69764	E	CHEBI:69764	MolConn	null	Brachystemin F	null	2014-09-22	LOADER	2
69765	E	CHEBI:69765	MolConn	null	Brachystemin G	null	2014-09-22	LOADER	2
69766	E	CHEBI:69766	MolConn	null	Brachystemin H	null	2014-09-22	LOADER	2
69767	E	CHEBI:69767	MolConn	null	Brachystemin I	null	2014-09-22	LOADER	2
69768	E	CHEBI:69768	MolConn	null	rel-Cyclo-(Pro-Pro-Ala-Gly-Leu-Ala-Thr-Phe)	null	2014-09-22	LOADER	2
69769	E	CHEBI:69769	MolConn	null	brachystemin C	null	2014-09-22	LOADER	2
69770	E	CHEBI:69770	MolConn	null	brachystemidine C	null	2014-09-22	LOADER	2
69771	E	CHEBI:69771	MolConn	null	brachystemidine A	null	2014-09-22	LOADER	2
69772	E	CHEBI:69772	MolConn	null	brachystemidine B	null	2014-09-22	LOADER	2
69773	E	CHEBI:69773	MolConn	null	brachystemidine D	null	2014-09-22	LOADER	2
69774	E	CHEBI:69774	MolConn	null	loliolide	null	2014-09-22	LOADER	2
69775	E	CHEBI:69775	MolConn	null	annuionone D	null	2014-09-22	LOADER	2
69623	E	CHEBI:69623	MolConn	null	Hypocrellol B	null	2014-09-22	LOADER	2
69624	E	CHEBI:69624	MolConn	null	Hypocrellol C	null	2014-09-22	LOADER	2
69625	E	CHEBI:69625	MolConn	null	Hypocrellol D	null	2014-09-22	LOADER	2
69626	E	CHEBI:69626	MolConn	null	Hypocrellol E	null	2014-09-22	LOADER	2
69627	E	CHEBI:69627	MolConn	null	Hypocrellol F, (rel)-	null	2014-09-22	LOADER	2
69628	E	CHEBI:69628	MolConn	null	Hypocrellol G, (rel)-	null	2014-09-22	LOADER	2
69638	E	CHEBI:69638	MolConn	null	Loniphenyruviridoside A, (rel)-	null	2014-09-22	LOADER	2
69639	E	CHEBI:69639	MolConn	null	Loniphenyruviridoside B, (rel)-	null	2014-09-22	LOADER	2
69640	E	CHEBI:69640	MolConn	null	Loniphenyruviridoside C	null	2014-09-22	LOADER	2
69641	E	CHEBI:69641	MolConn	null	Loniphenyruviridoside D	null	2014-09-22	LOADER	2
69642	E	CHEBI:69642	MolConn	null	Lonijaposide D	null	2014-09-22	LOADER	2
69643	E	CHEBI:69643	MolConn	null	Lonijaposide E	null	2014-09-22	LOADER	2
69644	E	CHEBI:69644	MolConn	null	Lonijaposide F	null	2014-09-22	LOADER	2
69645	E	CHEBI:69645	MolConn	null	Lonijaposide G	null	2014-09-22	LOADER	2
69646	E	CHEBI:69646	MolConn	null	Lonijaposide H	null	2014-09-22	LOADER	2
69647	E	CHEBI:69647	MolConn	null	Lonijaposide I	null	2014-09-22	LOADER	2
69648	E	CHEBI:69648	MolConn	null	Lonijaposide J	null	null	LOADER	2
69649	E	CHEBI:69649	MolConn	null	Lonijaposide K	null	2014-09-22	LOADER	2
69650	E	CHEBI:69650	MolConn	null	Lonijaposide L	null	2014-09-22	LOADER	2
69651	E	CHEBI:69651	MolConn	null	Lonijaposide M	null	2014-09-22	LOADER	2
69652	E	CHEBI:69652	MolConn	null	Lonijaposide N	null	2014-09-22	LOADER	2
69653	E	CHEBI:69653	MolConn	null	22alpha,23alpha-epoxy-solanida-1,4,9-trien-3-one	null	2014-09-22	LOADER	2
69654	E	CHEBI:69654	MolConn	null	22alpha,23alpha-epoxy-solanida-1,4-dien-3-one, (rel)-	null	2014-09-22	LOADER	2
69655	E	CHEBI:69655	MolConn	null	3,9beta-hydroxy-22alpha,23alpha-epoxy-9(10)-seco-solanida-1,3,5(10)-triene, (rel)-	null	2014-09-22	LOADER	2
69656	E	CHEBI:69656	MolConn	null	Caffeic acid ethyl ester	null	2014-09-22	LOADER	2
69658	E	CHEBI:69658	MolConn	null	Athrolide A	null	2014-09-22	LOADER	2
69659	E	CHEBI:69659	MolConn	null	Athrolide B	null	2014-09-22	LOADER	2
69660	E	CHEBI:69660	MolConn	null	Athrolide C, (rel)-	null	2014-09-22	LOADER	2
69661	E	CHEBI:69661	MolConn	null	Athrolide D, (rel)-	null	2014-09-22	LOADER	2
69662	E	CHEBI:69662	MolConn	null	Athrolide E	null	2014-09-22	LOADER	2
69663	E	CHEBI:69663	MolConn	null	Ligraminol A	null	2014-09-22	LOADER	2
69664	E	CHEBI:69664	MolConn	null	Ligraminol B	null	2014-09-22	LOADER	2
69665	E	CHEBI:69665	MolConn	null	Ligraminol C	null	2014-09-22	LOADER	2
69666	E	CHEBI:69666	MolConn	null	Ligraminol D	null	2014-09-22	LOADER	2
69667	E	CHEBI:69667	MolConn	null	Ligraminol E	null	2014-09-22	LOADER	2
69668	E	CHEBI:69668	MolConn	null	Ganschisandrin	null	2014-09-22	LOADER	2
69669	E	CHEBI:69669	MolConn	null	Veraguensin	null	2014-09-22	LOADER	2
69670	E	CHEBI:69670	MolConn	null	5-Methoxygalbelgin	null	2014-09-22	LOADER	2
69671	E	CHEBI:69671	MolConn	null	(7S,8S)-4,7,9,9'-Tetrahydroxy-3,3'-dimethoxy-8-O-4'-neolignan	null	2014-09-22	LOADER	2
69672	E	CHEBI:69672	MolConn	null	(7R,7R)-4,7,9,9'-tetrahydroxy-3,3'-dimethoxy-8-O-4'-neolignan	null	2014-09-22	LOADER	2
69673	E	CHEBI:69673	MolConn	null	(7R,8R)-Polysphorin	null	2014-09-22	LOADER	2
69674	E	CHEBI:69674	MolConn	null	(-)-(7R,8R)-Virolin	null	2014-09-22	LOADER	2
69675	E	CHEBI:69675	MolConn	null	Sarmentosumin A	null	2014-09-22	LOADER	2
69676	E	CHEBI:69676	MolConn	null	Sarmentosumin B	null	2014-09-22	LOADER	2
69677	E	CHEBI:69677	MolConn	null	Sarmentosumin C	null	2014-09-22	LOADER	2
69678	E	CHEBI:69678	MolConn	null	Sarmentosumin D	null	2014-09-22	LOADER	2
69679	E	CHEBI:69679	MolConn	null	Isochamanetin	null	2014-09-22	LOADER	2
69680	E	CHEBI:69680	MolConn	null	7-Methoxychamanetin	null	2014-09-22	LOADER	2
69681	E	CHEBI:69681	MolConn	null	Dichamanetin	null	2014-09-22	LOADER	2
69682	E	CHEBI:69682	MolConn	null	7-Methoxydichamanetin	null	2014-09-22	LOADER	2
69683	E	CHEBI:69683	MolConn	null	5''-(2''''-Hydroxybenzyl)uvarinol	null	2014-09-22	LOADER	2
69686	E	CHEBI:69686	MolConn	null	pellitorine	null	2015-04-15	LOADER	2
69687	E	CHEBI:69687	MolConn	null	2,4-Dodecadienamide	null	2014-09-22	LOADER	2
69689	E	CHEBI:69689	MolConn	null	7-Methoxyisochamanetin	null	2014-09-22	LOADER	2
69690	E	CHEBI:69690	MolConn	null	Salvadione C	null	2014-09-22	LOADER	2
69691	E	CHEBI:69691	MolConn	null	Perovskone B	null	2014-09-22	LOADER	2
69692	E	CHEBI:69692	MolConn	null	(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one	null	2014-09-22	LOADER	2
69693	E	CHEBI:69693	MolConn	null	Cyclosordariolone, (rac)-	null	2014-09-22	LOADER	2
69694	E	CHEBI:69694	MolConn	null	(R)-3-Hydroxy-1-[(R)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one	null	2014-09-22	LOADER	2
69695	E	CHEBI:69695	MolConn	null	(R)-3-Hydroxy-1-[(S)-4-hydroxy-1,3-dihydroisobenzofuran-1-yl]butan-2-one	null	2014-09-22	LOADER	2
69696	E	CHEBI:69696	MolConn	null	(E)-2-(Hydroxymethyl)-3-(4-hydroxypent-1-enyl)phenol	null	2014-09-22	LOADER	2
69697	E	CHEBI:69697	MolConn	null	1-(3,9-Dihydroxy-1,3-dihydrobenzo[c]oxepin-3-yl)ethanone, (rac)-	null	2014-09-22	LOADER	2
69698	E	CHEBI:69698	MolConn	null	Pestalospirane A	null	2014-09-22	LOADER	2
69699	E	CHEBI:69699	MolConn	null	Pestalospirane B	null	2014-09-22	LOADER	2
69477	E	CHEBI:69477	MolConn	null	cannabigerol	null	2014-09-22	LOADER	2
69479	E	CHEBI:69479	MolConn	null	sesquicannabigerol	null	2014-09-22	LOADER	2
69480	E	CHEBI:69480	MolConn	null	2-methyl-6-pentadecyl-2,3,4,5-tetrahydropyridine	null	2014-09-22	LOADER	2
69481	E	CHEBI:69481	MolConn	null	Solacongestidine	null	2014-09-22	LOADER	2
69483	E	CHEBI:69483	MolConn	null	Thailandepsin A	null	2014-09-22	LOADER	2
69484	E	CHEBI:69484	MolConn	null	Thailandepsin B	null	2014-09-22	LOADER	2
69485	E	CHEBI:69485	MolConn	null	Spiruchostatin C	null	2015-11-05	LOADER	2
69486	E	CHEBI:69486	MolConn	null	(+)-Ganodone	null	2014-09-22	LOADER	2
69487	E	CHEBI:69487	MolConn	null	Smardaesidin A, (rel)-	null	2014-09-22	LOADER	2
69488	E	CHEBI:69488	MolConn	null	Smardaesidin B, (rel)-	null	2016-05-20	LOADER	2
69489	E	CHEBI:69489	MolConn	null	Smardaesidin C, (rel)-	null	2014-09-22	LOADER	2
69490	E	CHEBI:69490	MolConn	null	Smardaesidin D	null	2016-05-20	LOADER	2
69491	E	CHEBI:69491	MolConn	null	Smardaesidin E, (rel)-	null	2014-09-22	LOADER	2
69492	E	CHEBI:69492	MolConn	null	Smardaesidin F	null	2016-05-20	LOADER	2
69493	E	CHEBI:69493	MolConn	null	Smardaesidin G	null	2016-05-20	LOADER	2
69494	E	CHEBI:69494	MolConn	null	Sphaeropsidin A	null	2014-09-22	LOADER	2
69495	E	CHEBI:69495	MolConn	null	Sphaeropsidin C	null	2016-05-20	LOADER	2
69496	E	CHEBI:69496	MolConn	null	Sphaeropsidin D	null	2014-09-22	LOADER	2
69497	E	CHEBI:69497	MolConn	null	Sphaeropsidin E	null	2014-09-22	LOADER	2
69498	E	CHEBI:69498	MolConn	null	Sphaeropsidin F	null	2016-05-20	LOADER	2
69540	E	CHEBI:69540	MolConn	null	(2S,3S,4R,9E)-1,3,4-trihydroxyl-2-[(2'R)-2'-hydroxytetracosanoylamino]-9-octadecene	null	2014-09-22	LOADER	2
69545	E	CHEBI:69545	MolConn	null	6-cis-Docosenamide	null	2014-09-22	LOADER	2
69565	E	CHEBI:69565	MolConn	null	Yuanhuadine	null	2014-09-22	LOADER	2
69566	E	CHEBI:69566	MolConn	null	(-)-(R)-4''-Hydroxyyashabushiketol	null	2014-09-22	LOADER	2
69567	E	CHEBI:69567	MolConn	null	(3S,5S)-Alpinikatin	null	2014-09-22	LOADER	2
69568	E	CHEBI:69568	MolConn	null	Katsumain C	null	2014-09-22	LOADER	2
69569	E	CHEBI:69569	MolConn	null	7-epi-Katsumain C	null	2014-09-22	LOADER	2
69570	E	CHEBI:69570	MolConn	null	ent-Alpinnanin B	null	2014-09-22	LOADER	2
69571	E	CHEBI:69571	MolConn	null	ent-Alpinnanin A	null	2014-09-22	LOADER	2
69572	E	CHEBI:69572	MolConn	null	Alpinnanin B	null	2014-09-22	LOADER	2
69573	E	CHEBI:69573	MolConn	null	ent-Calyxin H	null	2014-09-22	LOADER	2
69574	E	CHEBI:69574	MolConn	null	epi-Calyxin H	null	2014-09-22	LOADER	2
69575	E	CHEBI:69575	MolConn	null	Calyxin H	null	2014-09-22	LOADER	2
69576	E	CHEBI:69576	MolConn	null	23-Deoxypaeonenoide A, (rel)-	null	2014-09-22	LOADER	2
69577	E	CHEBI:69577	MolConn	null	3beta,23-dihydroxy-30-nor-olean-12,20-dien-28-oic acid	null	2014-09-22	LOADER	2
69578	E	CHEBI:69578	MolConn	null	3beta,4beta,23-trihydroxy-24-nor-olean-12-en-28-oic acid	null	2014-09-22	LOADER	2
69580	E	CHEBI:69580	MolConn	null	23-Hydroxybetulinic acid	null	2014-09-22	LOADER	2
69583	E	CHEBI:69583	MolConn	null	Benzoylpaeoniflorin	null	2014-09-22	LOADER	2
69584	E	CHEBI:69584	MolConn	null	Palbinone	null	2014-09-22	LOADER	2
69585	E	CHEBI:69585	MolConn	null	3beta,4beta,23-trihydroxy-24,30-dinor-olean-12,20(29)-dien-28-oic acid	null	2014-09-22	LOADER	2
69586	E	CHEBI:69586	MolConn	null	Paeonenoide A	null	2014-09-22	LOADER	2
69587	E	CHEBI:69587	MolConn	null	Paeonenoide C	null	2014-09-22	LOADER	2
69588	E	CHEBI:69588	MolConn	null	Akebonic acid	null	2014-09-22	LOADER	2
69589	E	CHEBI:69589	MolConn	null	30-nor-Hederagenin	null	2014-09-22	LOADER	2
69590	E	CHEBI:69590	MolConn	null	11alpha,12alpha-epoxy-3beta,23-dihydroxy-30-nor-olean-20(29)-en-28,13beta-olide	null	2014-09-22	LOADER	2
69591	E	CHEBI:69591	MolConn	null	Lawsonicin	null	2014-09-22	LOADER	2
69592	E	CHEBI:69592	MolConn	null	Marinacarboline A	null	2014-09-22	LOADER	2
69593	E	CHEBI:69593	MolConn	null	marinacarboline B	null	2014-10-20	LOADER	2
69594	E	CHEBI:69594	MolConn	null	Marinacarboline C	null	2014-09-22	LOADER	2
69595	E	CHEBI:69595	MolConn	null	Marinacarboline D	null	2014-09-22	LOADER	2
69596	E	CHEBI:69596	MolConn	null	13-N-demethyl-methylpendolmycin	null	2014-09-22	LOADER	2
69597	E	CHEBI:69597	MolConn	null	Methylpendolmycin-14-O-alpha-glucoside	null	2014-09-22	LOADER	2
69598	E	CHEBI:69598	MolConn	null	1-Acetyl-beta-carboline	null	2014-09-22	LOADER	2
69599	E	CHEBI:69599	MolConn	null	Methylpendolmycin	null	2014-09-22	LOADER	2
69600	E	CHEBI:69600	MolConn	null	Pendolmycin	null	2014-09-22	LOADER	2
69613	E	CHEBI:69613	MolConn	null	Trichodepsipeptide A	null	2014-09-22	LOADER	2
69614	E	CHEBI:69614	MolConn	null	Trichodepsipeptide B	null	2014-09-22	LOADER	2
69615	E	CHEBI:69615	MolConn	null	Trichothosporon A, (rel)-	null	2014-09-22	LOADER	2
69616	E	CHEBI:69616	MolConn	null	Trichothecene analogue	null	2014-09-22	LOADER	2
69617	E	CHEBI:69617	MolConn	null	Guangomide A	null	2014-09-22	LOADER	2
69618	E	CHEBI:69618	MolConn	null	Roseotoxin S	null	2014-09-22	LOADER	2
69619	E	CHEBI:69619	MolConn	null	Crotocin	null	2014-09-22	LOADER	2
69620	E	CHEBI:69620	MolConn	null	Trichothecinol B	null	2014-09-22	LOADER	2
69622	E	CHEBI:69622	MolConn	null	Hypocrellol A	null	2014-09-22	LOADER	2
69321	E	CHEBI:69321	MolConn	null	6beta-hydroxystigmast-4-en-3-one	null	2014-09-22	LOADER	2
69322	E	CHEBI:69322	MolConn	null	rel-(7R,8R,7'R,8'R)-3',4'-methylenedioxy-3,4,5,5'-tetramethoxy-7,7'-epoxylignan	null	2014-09-22	LOADER	2
69323	E	CHEBI:69323	MolConn	null	rel-(7R,8R,7'R,8'R)-3,4,3',4'-dimethylene-dioxy-5,5'-dimethoxy-7,7'-epoxylignan	null	2014-09-22	LOADER	2
69324	E	CHEBI:69324	MolConn	null	rel-(7S,8S,7'R,8'R)-3,3',4,4',5,5'-hexamethoxy-7.O.7',8.8'-lignan	null	2014-09-22	LOADER	2
69357	E	CHEBI:69357	MolConn	null	skimmiarepin A	null	2014-09-22	LOADER	2
69358	E	CHEBI:69358	MolConn	null	skimmiarepin C	null	2014-09-22	LOADER	2
69359	E	CHEBI:69359	MolConn	null	Tritoniopsin A, rel-	null	2015-08-26	LOADER	2
69360	E	CHEBI:69360	MolConn	null	Tritoniopsin B, rel-	null	2015-08-26	LOADER	2
69361	E	CHEBI:69361	MolConn	null	Tritoniopsin C, rel-	null	2015-08-26	LOADER	2
69362	E	CHEBI:69362	MolConn	null	Tritoniopsin D	null	2015-08-26	LOADER	2
69376	E	CHEBI:69376	MolConn	null	Cephalostatin 1	null	2014-09-22	LOADER	2
69381	E	CHEBI:69381	MolConn	null	Didehydrostemofoline	null	2014-09-22	LOADER	2
69382	E	CHEBI:69382	MolConn	null	croomine	null	2014-09-22	LOADER	2
69383	E	CHEBI:69383	MolConn	null	tuberostemonine	null	2014-09-22	LOADER	2
69384	E	CHEBI:69384	MolConn	null	tuberostemonine A	null	2014-09-22	LOADER	2
69385	E	CHEBI:69385	MolConn	null	tuberostemonine N	null	2014-09-22	LOADER	2
69386	E	CHEBI:69386	MolConn	null	neotuberostemonine	null	2014-09-22	LOADER	2
69387	E	CHEBI:69387	MolConn	null	protostemonine	null	2014-09-22	LOADER	2
69388	E	CHEBI:69388	MolConn	null	oxyprotostemonine	null	2014-09-22	LOADER	2
69389	E	CHEBI:69389	MolConn	null	stemocurtisinol	null	2014-09-22	LOADER	2
69390	E	CHEBI:69390	MolConn	null	oxystemokerrine	null	2014-09-22	LOADER	2
69391	E	CHEBI:69391	MolConn	null	stemocurtisine	null	2014-09-22	LOADER	2
69392	E	CHEBI:69392	MolConn	null	stemokerrine	null	2014-09-22	LOADER	2
69393	E	CHEBI:69393	MolConn	null	2'-hydroxystemofoline	null	2014-09-22	LOADER	2
69394	E	CHEBI:69394	MolConn	null	Oxystemokerrine N-oxide	null	2017-02-07	LOADER	2
69395	E	CHEBI:69395	MolConn	null	(5S,7R,8R,9R,10S)-(-)-7,8-seco-7,8-oxacassa-13,15-diene-7,17-diol	null	2014-09-22	LOADER	2
69396	E	CHEBI:69396	MolConn	null	(5S,7R,8R,9R,10S)-(-)-7,8-seco-7,8-oxacassa-13,15-dien-7-ol-17-al	null	2014-09-22	LOADER	2
69397	E	CHEBI:69397	MolConn	null	(5S,7R, 8R,9R,10S)-(-)-7,8-seco-7,8-oxacassa-13,15-dien-7-ol	null	2014-09-22	LOADER	2
69398	E	CHEBI:69398	MolConn	null	Monanchocidin A, rel-	null	null	LOADER	2
69399	E	CHEBI:69399	MolConn	null	Monanchocidin B, rel-	null	null	LOADER	2
69400	E	CHEBI:69400	MolConn	null	Monanchocidin C, rel-	null	null	LOADER	2
69401	E	CHEBI:69401	MolConn	null	Monanchocidin D, rel-	null	null	LOADER	2
69402	E	CHEBI:69402	MolConn	null	Monanchocidin E, rel-	null	null	LOADER	2
69405	E	CHEBI:69405	MolConn	null	3-Carbomethoxy-6-benzyl-4-pyrone	null	2014-09-22	LOADER	2
69406	E	CHEBI:69406	MolConn	null	(S)-methyl 4-(6-benzyl-4-oxo-4H-pyran-3-carboxamido)-2-methyl-4-oxobutanoate	null	2016-05-11	LOADER	2
69411	E	CHEBI:69411	MolConn	null	chaxalactin A, (rel)-	null	2014-09-22	LOADER	2
69412	E	CHEBI:69412	MolConn	null	chaxalactin B, rel-	null	2014-09-22	LOADER	2
69413	E	CHEBI:69413	MolConn	null	chaxalactin C, rel-	null	2014-09-22	LOADER	2
69414	E	CHEBI:69414	MolConn	null	hygromycin A	null	2014-09-22	LOADER	2
69415	E	CHEBI:69415	MolConn	null	5''-dihydrohygromycin A	null	2014-09-22	LOADER	2
69416	E	CHEBI:69416	MolConn	null	(-)-7-bromohomotrypargine	null	2014-09-22	LOADER	2
69417	E	CHEBI:69417	MolConn	null	opacaline A	null	null	LOADER	2
69418	E	CHEBI:69418	MolConn	null	opacaline B	null	null	LOADER	2
69419	E	CHEBI:69419	MolConn	null	opacaline C	null	null	LOADER	2
69420	E	CHEBI:69420	MolConn	null	Polysiphenol	null	2014-09-22	LOADER	2
69421	E	CHEBI:69421	MolConn	null	5,5'-(ethane-1,2-diyl)bis(3-bromobenzene-1,2-diol)	null	2014-09-22	LOADER	2
69422	E	CHEBI:69422	MolConn	null	actinopolysporin A	null	2014-09-22	LOADER	2
69423	E	CHEBI:69423	MolConn	null	actinopolysporin B	null	2014-09-22	LOADER	2
69424	E	CHEBI:69424	MolConn	null	actinopolysporin C	null	2014-09-22	LOADER	2
69430	E	CHEBI:69430	MolConn	null	(17R)-17-methylincisterol	null	2014-09-22	LOADER	2
69438	E	CHEBI:69438	MolConn	null	3-hydroxy-2-methyl-4-pyrone	null	2018-11-20	LOADER	2
69439	E	CHEBI:69439	MolConn	null	cyclo(L-Pro-L-Val)	null	2014-09-22	LOADER	2
69441	E	CHEBI:69441	MolConn	null	p-methoxyphenol	null	2017-02-22	LOADER	2
69443	E	CHEBI:69443	MolConn	null	flazin	null	2014-09-22	LOADER	2
69446	E	CHEBI:69446	MolConn	null	3,4-dihydroxyacetophenone	null	2014-09-22	LOADER	2
69460	E	CHEBI:69460	MolConn	null	irciformonin B	null	2014-09-22	LOADER	2
69461	E	CHEBI:69461	MolConn	null	ircinolin A	null	2014-09-22	LOADER	2
69462	E	CHEBI:69462	MolConn	null	15-acetylirciformonin B	null	2014-09-22	LOADER	2
69463	E	CHEBI:69463	MolConn	null	10-acetylirciformonin B	null	2014-09-22	LOADER	2
69464	E	CHEBI:69464	MolConn	null	irciformonin F	null	2014-09-22	LOADER	2
69465	E	CHEBI:69465	MolConn	null	(2R,3S)-sulfated pterosin C, (+)-	null	2014-09-22	LOADER	2
69466	E	CHEBI:69466	MolConn	null	(2S,3S)-sulfated pterosin C	null	2014-09-22	LOADER	2
69467	E	CHEBI:69467	MolConn	null	(2S,3S)-pterosin C	null	2014-09-22	LOADER	2
69468	E	CHEBI:69468	MolConn	null	(2R)-pterosin P	null	2014-09-22	LOADER	2
72456	S	CHEBI:72456	SUBMITTER	null	poly(glucosyl N-acetylgalactosamine 1-phosphate) teichoic acid	null	2013-02-19	tberardini	2
78629	S	CHEBI:78629	SUBMITTER	null	N-(6-aminohexanoyl)-6-aminohexanoic acid zwitterion monomer	null	null	kristian	2
72920	S	CHEBI:72920	SUBMITTER	null	cardiolipin 78:9(2-)	null	null	alanbridge2	2
72921	S	CHEBI:72921	SUBMITTER	null	cardiolipin 78:10(2-)	null	null	alanbridge2	2
72922	S	CHEBI:72922	SUBMITTER	null	cardiolipin 78:11(2-)	null	null	alanbridge2	2
72923	S	CHEBI:72923	SUBMITTER	null	cardiolipin 78:12(2-)	null	null	alanbridge2	2
73170	S	CHEBI:73170	SUBMITTER	null	bacterial virulence gene B	null	null	lloydjo1	2
74091	S	CHEBI:74091	SUBMITTER	null	(7Z,10Z,13Z,16Z)-(S)3-hydroxydocosatetraenoyl-CoA(4-)	null	2013-06-12	abridge2	2
74245	S	CHEBI:74245	SUBMITTER	null	1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-)	null	2017-03-08	abridge2	2
75507	S	CHEBI:75507	SUBMITTER	null	3-dehydropyranoside	null	2014-07-28	anne	2
76535	S	CHEBI:76535	SUBMITTER	null	[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n	null	2019-03-22	anne	2
76539	S	CHEBI:76539	SUBMITTER	null	[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)]n (1-)	null	null	anne	2
76579	S	CHEBI:76579	SUBMITTER	null	Triradylglycerol	null	2019-02-13	abridge2	2
76580	S	CHEBI:76580	SUBMITTER	null	Mono-(alk-1-enyl)-glycerol	null	2019-02-13	abridge2	2
77066	S	CHEBI:77066	SUBMITTER	null	MPLA	null	null	milar4	2
77067	S	CHEBI:77067	SUBMITTER	null	DPLA	null	null	milar4	2
77364	S	CHEBI:77364	SUBMITTER	null	(ethanolamineP) mannose (a1-2) (ethanolamineP) mannose (a1-6) (ethanolamineP) mannose (a1-4) glucosaminyl-acyl-PI	null	2016-01-27	Beej160	2
77596	S	CHEBI:77596	SUBMITTER	null	Ranitidine bismuth citrate	null	null	tmorrison	2
77717	S	CHEBI:77717	SUBMITTER	null	2,2'-lysobisphosphatidate	null	2018-01-30	abridge2	2
77749	S	CHEBI:77749	SUBMITTER	null	1-palmitoyl-2-(10-hydroperoxy-8E-octadecenoyl)-sn-glycero-3-phosphocholine	null	2014-12-01	nnouspikel	2
78291	S	CHEBI:78291	SUBMITTER	null	iron dextran	null	2014-07-28	tmorrison	2
78578	S	CHEBI:78578	SUBMITTER	null	Aflatoxin B1 endo-cysteinyl-conjugate	null	null	Beej160	2
78579	S	CHEBI:78579	SUBMITTER	null	Aflatoxin B1 endo-cysteinylglycine conjugate	null	null	Beej160	2
78580	S	CHEBI:78580	SUBMITTER	null	Aflatoxin B1 endo-N-acetylcysteine conjugate	null	null	Beej160	2
78581	S	CHEBI:78581	SUBMITTER	null	Aflatoxin B1 endo glutathione conjugate	null	null	Beej160	2
78583	S	CHEBI:78583	SUBMITTER	null	Aflatoxin B1 exo-cysteinyl-conjugate	null	null	Beej160	2
78584	S	CHEBI:78584	SUBMITTER	null	Aflatoxin B1 exo-cysteinylglycine conjugate	null	null	Beej160	2
78585	S	CHEBI:78585	SUBMITTER	null	Aflatoxin B1 exo-N-acetylcysteine conjugate	null	null	Beej160	2
78587	S	CHEBI:78587	SUBMITTER	null	Aflatoxin B1 exo glutathione conjugate	null	null	Beej160	2
72919	S	CHEBI:72919	SUBMITTER	null	cardiolipin 76:13(2-)	null	null	alanbridge2	2
87787	C	CHEBI:87787	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNac-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GD1c; major species at pH 7.3.	2018-05-17	abridge2	3
80214	C	CHEBI:80214	KEGG COMPOUND	null	3'-hydroxyechinenone	A member of the class of carotenone that is echinenone carrying an additional hydroxy substituent at position 3'. Found in cyanobacteria.	2015-08-25	LOADER	3
80217	C	CHEBI:80217	KEGG COMPOUND	null	adonixanthin	A carotenone that consists of beta,beta-caroten-4-one bearing two hydroxy substituents at positions 3 and 3' (the 3S,3'R diastereomer).	2018-09-05	LOADER	3
80249	C	CHEBI:80249	KEGG COMPOUND	null	somatostatin-28	A heterodetic cyclic peptide consisting of somatostatin in which the amino terminus has been acylated by the fourteen membered peptide Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys.	2017-08-11	LOADER	3
80266	C	CHEBI:80266	KEGG COMPOUND	null	nociceptin	A seventenn-membered polypeptide consisting of Phe, Gly, Gly, Phe, Thr, Gly, Ala, Arg, Lys, Ser, Ala, Arg, Lys, Leu, Ala, Asn and Gln residue joined in sequence.	2015-12-07	LOADER	3
80291	C	CHEBI:80291	KEGG COMPOUND	null	aliphatic nitrile	Any nitrile derived from an aliphatic compound.	2017-03-06	LOADER	3
80304	C	CHEBI:80304	KEGG COMPOUND	null	kisspeptin-54	A 65-membered peptide hormone consisting of Gly, Thr, Ser, Leu, Ser, Pro, Pro, Pro, Glu, Ser, Ser, Gly, Ser, Arg, Gln, Gln, Pro, Gly, Leu, Ser, Ala, Pro, His, Ser, Arg, Gln, Ile, Pro, Ala, Pro, Gln, Gly, Ala, Val, Leu, Val, Gln, Arg, Glu, Lys, Asp, Leu, Pro, Asn, Tyr, Asn, Trp, Asn, Ser, Phe, Gly, Leu, Arg and Phe-NH2 residues joined in sequence.	2017-08-11	LOADER	3
80330	C	CHEBI:80330	KEGG COMPOUND	null	peptide YY	A 36-membered human gut polypeptide consisting of Tyr, Pro, Ile, Lys, Pro, Glu, Ala, Pro, Gly, Glu, Asp, Ala, Ser, Pro, Glu, Glu, Leu, Asn, Arg, Tyr, Tyr, Ala, Ser, Leu, Arg, His, Tyr, Leu, Asn, Leu, Val, Thr, Arg, Gln, Arg and Tyr-NH2 residues joined in sequence.	2017-08-11	LOADER	3
80369	C	CHEBI:80369	KEGG COMPOUND	null	7-hydroxy-2',4',5'-trimethoxyisoflavone	A hydroxyisoflavone that is isoflavone substituted by a hydroxy group at position 7 and methoxy groups at the 2', 4' and 5' positions.	2016-11-17	LOADER	3
80371	C	CHEBI:80371	KEGG COMPOUND	null	malonyldaidzin	A glycosyloxyisoflavone that is  daidzein substituted by a 6-O-(carboxyacetyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2015-06-24	LOADER	3
80373	C	CHEBI:80373	KEGG COMPOUND	null	glycitin	A glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4' and a  beta-D-glucopyranosyloxy group at position 7.	2018-03-03	LOADER	3
80374	C	CHEBI:80374	KEGG COMPOUND	null	malonylglycitin	A glycosyloxyisoflavone that is glycitin substituted by a  malonyl group at position 6''.	2015-06-24	LOADER	3
80389	C	CHEBI:80389	KEGG COMPOUND	null	formononetin 7-O-glucoside-6''-O-malonate	A glycosyloxyisoflavone that is  formononetin attached to a 6-O-(carboxyacetyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2016-11-17	LOADER	3
80392	C	CHEBI:80392	KEGG COMPOUND	null	(-)-vestitol	A methoxyisoflavan that is  (R)-isoflavan substituted by a methoxy group at position 4' and hydroxy groups at positions 7 and 2' respectively.	2015-06-18	LOADER	3
80393	C	CHEBI:80393	KEGG COMPOUND	null	2',7-dihydroxy-4',5'-methylenedioxyisoflavone	A pseudobaptigenin that is pseudobaptigenin substituted by a hydroxy groups at position 2'.	2015-06-22	LOADER	3
80397	C	CHEBI:80397	KEGG COMPOUND	null	2,6,7,4'-tetrahydroxyisoflavanone	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 2, 6, 7 and 4' respectively.	2015-06-25	LOADER	3
80447	C	CHEBI:80447	KEGG COMPOUND	null	9(S)-HOTrE	A 9-HOTrE consisting of (10E,12Z,15Z)-octadecatrienoic acid in which the 9-hydroxy group has S-configuration.	2016-06-08	LOADER	3
80472	C	CHEBI:80472	KEGG COMPOUND	null	N,N'-dimethylurea	A member of the class of ureas that is urea substituted by methyl groups at positions 1 and 3.	2015-05-12	LOADER	3
80475	C	CHEBI:80475	KEGG COMPOUND	null	pelargonidin 3-(6-p-coumaroyl)glucoside	An anthocyanidin glycoside that is the cinnamate ester obtained by the formal condensation of 6''-hydroxy group of pelargonidin 3-O-beta-D-glucoside with trans-4-coumaric acid.	2015-03-09	LOADER	3
80484	C	CHEBI:80484	KEGG COMPOUND	null	pinocembrin chalcone	A member of the class of  chalcones that is  trans-chalcone substituted by hydroxy groups at positions 2', 4' and 6' respectively.	2015-06-05	LOADER	3
80485	C	CHEBI:80485	KEGG COMPOUND	null	homoeriodictyol chalcone	A member of the class of  chalcones that is  trans-chalcone substituted by hydroxy groups at positions 4, 2', 4' and 6' and a methoxy group at position 3.	2017-04-07	LOADER	3
80486	C	CHEBI:80486	KEGG COMPOUND	null	phlorizin chalcone	A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 4' and 6 and a  beta-D-glucopyranosyloxy group at position 2' respectively.	2015-06-05	LOADER	3
80489	C	CHEBI:80489	KEGG COMPOUND	null	desmethylxanthohumol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2', 4', and 6'  and a 3-methylbut-2-en-1-yl group at position 3'.	2017-04-13	LOADER	3
80491	C	CHEBI:80491	KEGG COMPOUND	null	pinostrobin	A  monohydroxyflavanone that is (2S)-flavanone substituted by a hydroxy group at position 5 and a methoxy group at position 7 respectively.	2018-04-06	LOADER	3
80492	C	CHEBI:80492	KEGG COMPOUND	null	naringin chalcone	A disaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 6' and a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy group at position 4' respectively.	2015-06-09	LOADER	3
80495	C	CHEBI:80495	KEGG COMPOUND	null	benzidine	A member of the class of biphenyls that is 1,1'-biphenyl in which the hydrogen at the para-position of each phenyl group has been replaced by an amino group.	2016-01-21	LOADER	3
80528	C	CHEBI:80528	KEGG COMPOUND	null	kaempferol 3-O-beta-D-glucosylgalactoside	A glycosyloxyflavone that is kaempferol substituted by a 2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage.	2015-06-04	LOADER	3
80529	C	CHEBI:80529	KEGG COMPOUND	null	isohemiphloin	A  C-glycosyl compound that is (S)-naringenin substituted by a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.	2018-04-09	LOADER	3
80535	C	CHEBI:80535	KEGG COMPOUND	null	methyl farnesoate	A member of the juvenile hormone family of compounds that is the methyl ester of farnesoic acid. Found in several species of crustaceans.	2015-04-13	LOADER	3
80536	C	CHEBI:80536	KEGG COMPOUND	null	juvenile hormone III acid	A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone III.	2015-08-10	LOADER	3
80545	C	CHEBI:80545	KEGG COMPOUND	null	indolylmethyl desulfoglucosinolate	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy(indol-3-yl)ethanethioamide with beta-D-glucopyranose.	2018-01-29	LOADER	3
80579	C	CHEBI:80579	KEGG COMPOUND	null	norcodeine	A morphinane-like compound that is the N-demethylated derivative of codeine.	2016-09-09	LOADER	3
80630	C	CHEBI:80630	KEGG COMPOUND	null	irinotecan	A member of the class of pyranoindolizinoquinolines that is the carbamate ester obtained by formal condensation of the carboxy group of [1,4'-bipiperidine]-1'-carboxylic acid with the phenolic hydroxy group of (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2- hydrochloride]quinoline-3,14-dione. Used (in the form of its hydrochloride salt trihydrate) in combination with fluorouracil and leucovorin, for the treatment of patients with metastatic adenocarcinoma of the pancreas after disease progression following gemcitabine-based therapy. It is converted via hydrolysis of the carbamate linkage to its active metabolite, SN-38, which is ~1000 times more active.	2017-02-22	LOADER	3
80651	C	CHEBI:80651	KEGG COMPOUND	null	1,2-ditetradecanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both acyl groups are tetradecanoyl (mytistoyl).	2018-04-11	LOADER	3
80656	C	CHEBI:80656	KEGG COMPOUND	null	all-trans-4-oxoretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing an oxo substituent at position 4 on the cyclohexenyl ring.	2018-02-05	LOADER	3
80657	C	CHEBI:80657	KEGG COMPOUND	null	all-trans-18-hydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing an hydroxy substituent at position 18.	2018-02-06	LOADER	3
80658	C	CHEBI:80658	KEGG COMPOUND	null	5,6-epoxyretinoic acid	A retinoid obtained by epoxidation across the 5,6-double bond of retinoic acid.	2018-01-31	LOADER	3
80662	C	CHEBI:80662	KEGG COMPOUND	null	mannopine	A hexitol derivative that is D-mannitol in which the hydroxy group at position 1 is replaced by the alpha-amino group of L-glutamine. It is produced in crown gall tumours induced in a wide range of dicotyledenous plants by Agrobacterium tumefaciens.	2015-03-26	LOADER	3
80666	C	CHEBI:80666	KEGG COMPOUND	null	norbelladine	A phenethylamine alkaloid that is tyramine in which one of the amino hydrogens has been replaced by a 3,4-dihydroxybenzyl group.	2017-03-21	LOADER	3
80667	C	CHEBI:80667	KEGG COMPOUND	null	4'-O-methylnorbelladine	A phenethylamine alkaloid that is norbelladine in which the phenolic hydrogen at position 4' has been replaced by a methyl group.	2017-04-07	LOADER	3
80716	C	CHEBI:80716	KEGG COMPOUND	null	aplysiatoxin	The parent member of the class of aplysiatoxins. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs.	2015-09-30	LOADER	3
80717	C	CHEBI:80717	KEGG COMPOUND	null	19-bromoaplysiatoxin	A member of the class of aplysiatoxins that has the structure of the parent aplysiatoxin, but is carrying an additional bromo substituent on the benzene ring at the position ortho to the phenolic hydroxy group. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs.	2015-09-30	LOADER	3
80728	C	CHEBI:80728	KEGG COMPOUND	null	pyriculol	A benzaldehyde that is salicylaldehyde which is substituted at position 6 by a (3R,4S,5E)-3,4-dihydroxyhepta-1,5-dien-1-yl group. It is a phytotoxic metabolite, isolated from the rice blast fungi Magnaporthe oryzae and Magnaporthe grisea.	2018-12-11	LOADER	3
80729	C	CHEBI:80729	KEGG COMPOUND	null	toxoflavin	A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.	2018-10-19	LOADER	3
80744	C	CHEBI:80744	KEGG COMPOUND	null	isosilybin	A flavonolignan isolated from Silybum marianum.	2018-02-06	LOADER	3
80754	C	CHEBI:80754	KEGG COMPOUND	null	guvacoline	The methyl ester of guvacine.	2015-04-02	LOADER	3
80788	C	CHEBI:80788	KEGG COMPOUND	null	1,4-cineole	An oxabicycloalkane consisting of p-menthane with an epoxy bridge across positions 1 and 4.	2016-11-11	LOADER	3
80790	C	CHEBI:80790	KEGG COMPOUND	null	afzelin	A glycosyloxyflavone that is  kaempferol attached to a alpha-L-rhamnosyl residue at position 3 via a glycosidic linkage.	2014-10-15	LOADER	3
80798	C	CHEBI:80798	KEGG COMPOUND	null	bufadienolide	The simplest member of the class of  bufadienolides that is bufanolide with unsaturation at positions 20 and 22.	2014-12-02	LOADER	3
80809	C	CHEBI:80809	KEGG COMPOUND	null	carthamidin	A tetrahydroxyflavanone that is  (S)-naringenin substituted by an additional hydroxy group at position 6.	2018-04-09	LOADER	3
80832	C	CHEBI:80832	KEGG COMPOUND	null	glycyrol	A member of the class of  coumestans that is coumestan substituted by hydroxy groups at positions  1 and 9,  a methoxy group at position 3 and a prenyl group at position 2 respectively.	2015-06-12	LOADER	3
80839	C	CHEBI:80839	KEGG COMPOUND	null	isoliquiritin	A monosaccharide derivative that is trans-chalcone substituted by hydroxy groups at positions 2' and 4' and a beta-D-glucopyranosyloxy group at position 4 respectively.	2015-06-08	LOADER	3
80840	C	CHEBI:80840	KEGG COMPOUND	null	isomangiferin	A member of the class of  xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7 and a 1,5-anhydro-D-glucitol moiety at position 1.	2014-10-03	LOADER	3
80845	C	CHEBI:80845	KEGG COMPOUND	null	liquiritin	A flavanone glycoside that is  liquiritigenin attached to a beta-D-glucopyranosyl residue at position 4' via a glycosidic linkage.	2015-06-08	LOADER	3
80895	C	CHEBI:80895	KEGG COMPOUND	null	plantaginin	A glycosyloxyflavone that is  scutellarein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2015-06-05	LOADER	3
80896	C	CHEBI:80896	KEGG COMPOUND	null	puerarin xyloside	A hydroxyisoflavone that is puerarin substituted by an alpha-D-xylopyranosyl residue at position 7 via a glycosidic linkage.	2015-06-25	LOADER	3
80897	C	CHEBI:80897	KEGG COMPOUND	null	rhamnocitrin	A monomethoxyflavone that is the 7-methyl ether derivative of  kaempferol.	2015-06-05	LOADER	3
80944	C	CHEBI:80944	KEGG COMPOUND	null	tribuloside	A glycosyloxyflavone that is  kaempferol attached to a  6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage.	2015-03-13	LOADER	3
80945	C	CHEBI:80945	KEGG COMPOUND	null	octan-3-ol	An aliphatic alcohol that is octane substituted by a hydroxy group at position 3.	2019-05-03	LOADER	3
80946	C	CHEBI:80946	KEGG COMPOUND	null	3-octanone	A dialkyl ketone that is octane in which the two methylene protons at position 3 have been replaced by an oxo group.	2017-11-06	LOADER	3
80961	C	CHEBI:80961	KEGG COMPOUND	null	5-formyluracil	A pyrimidone resulting from the formal oxidation of the alcoholic hydroxy group of 5-hydroxymethyluracil to the corresponding aldehyde. It is a major one-electron photooxidation product of thymine in oligodeoxynucleotides.	2016-03-27	LOADER	3
81013	C	CHEBI:81013	KEGG COMPOUND	null	7alpha,25-dihydroxy-4-cholesten-3-one	A cholestanoid that is 4-cholesten-3-one carrying two additional hydroxy substituents at positions 7alpha and 25.	2018-04-11	LOADER	3
81014	C	CHEBI:81014	KEGG COMPOUND	null	3beta-hydroxycholest-5-en-26-oic acid	A steroid acid resulting from the oxidation of one of the terminal methyl groups of cholesterol to the corresponding aldehyde.	2017-04-25	LOADER	3
81021	C	CHEBI:81021	KEGG COMPOUND	null	nocardicin C	A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.	2016-06-21	LOADER	3
81022	C	CHEBI:81022	KEGG COMPOUND	null	isonocardicin C	A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.	2016-06-17	LOADER	3
81024	C	CHEBI:81024	KEGG COMPOUND	null	nocardicin G	A monobactam obtained by formal condensation of the carboxy group of (2R)-amino(4-hydroxyphenyl)acetic acid with the amino group of (2R)-[(3S)-3-amino-2-oxoazetidin-1-yl](4-hydroxyphenyl)acetic acid	2016-06-17	LOADER	3
81054	C	CHEBI:81054	KEGG COMPOUND	null	sakuranin	A flavanone glycoside that is  sakuranetin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.	2018-04-05	LOADER	3
81056	C	CHEBI:81056	KEGG COMPOUND	null	methyl hesperidin	A flavanone glycoside that is hesperidin in which the hydroxy group at position 3' has been replaced by a methoxy group.	2018-04-09	LOADER	3
81093	C	CHEBI:81093	KEGG COMPOUND	null	kurarinol	A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2' and 4' , a methoxy group at position 5 and a (2S)-5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl group at position 8 respectively.	2018-04-05	LOADER	3
81094	C	CHEBI:81094	KEGG COMPOUND	null	kuraridinol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2, 4, 2' and 4', a methoxy group at position 6' and a 5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl group at position 3 respectively.	2015-06-12	LOADER	3
81115	C	CHEBI:81115	KEGG COMPOUND	null	methylophiopogonone A	A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively.	2015-06-12	LOADER	3
81116	C	CHEBI:81116	KEGG COMPOUND	null	methylophiopogonone B	A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (4-methoxyphenyl)methyl group at position 3 respectively.	2015-06-12	LOADER	3
81163	C	CHEBI:81163	KEGG COMPOUND	null	plantagoside	A flavanone glycoside that is  (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4' and 5' and a beta-D-glucopyranosyloxy group at position 3' respectively.	2018-04-06	LOADER	3
81186	C	CHEBI:81186	KEGG COMPOUND	null	multinoside A	A glycosyloxyflavone that is  quercetin attached to a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage.	2015-06-09	LOADER	3
81200	C	CHEBI:81200	KEGG COMPOUND	null	(S)-corytuberine	An aporphine alkaloid that is aporphine which is substituted by hydroxy groups at positions 1 and 11, and by methoxy groups at positions 2 and 10 (the S enantiomer).	2017-01-04	LOADER	3
81208	C	CHEBI:81208	KEGG COMPOUND	null	multiflorin B	A glycosyloxyflavone that is  kaempferol substituted by a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage.	2015-06-09	LOADER	3
81227	C	CHEBI:81227	KEGG COMPOUND	null	cinnamtannin A2	A proanthocyanidin isolated from Cinnamomum cassia.	2015-06-15	LOADER	3
81240	C	CHEBI:81240	KEGG COMPOUND	null	ursocholic acid	A bile acid that is 5beta-cholan-24-oic acid bearing three hydroxy substituents at positions 3alpha, 7beta and 12alpha.	2017-09-06	LOADER	3
81243	C	CHEBI:81243	KEGG COMPOUND	null	alpha-muricholic acid	A member of the class of muricholic acids in which the hydroxy groups at positions 6 and 7 have beta- and alpha- configuration respectively.	2017-01-09	LOADER	3
81244	C	CHEBI:81244	KEGG COMPOUND	null	hyocholic acid	A trihydroxy-5beta-cholanic acid in which the three hydroxy substituents are located at the 3alpha-, 6alpha- and 7alpha-positions.	2017-07-12	LOADER	3
81257	C	CHEBI:81257	KEGG COMPOUND	null	3-phenylpropyl acetate	The acetate ester of 3-phenylpropan-1-ol.	2015-09-01	LOADER	3
81267	C	CHEBI:81267	KEGG COMPOUND	null	neocarthamin	A flavanone glycoside that is  carthamidin attached to a beta-D-glucopyranosyl residue at position 5 via a glycosidic linkage.	2018-04-05	LOADER	3
81276	C	CHEBI:81276	KEGG COMPOUND	null	allodeoxycholic acid	An allo-bile acid that is 5alpha-cholan-24-oic acid bearing two alpha-hydroxy substituents at position 3 and 12.	2017-09-04	LOADER	3
81298	C	CHEBI:81298	KEGG COMPOUND	null	beta-muricholic acid	A member of the class of muricholic acids in which the hydroxy groups at positions 6 and 7 both have beta configuration.	2017-09-04	LOADER	3
81299	C	CHEBI:81299	KEGG COMPOUND	null	omega-muricholic acid	A member of the class of muricholic acids in which the hydroxy groups at positions 6 and 7 have alpha and beta configuration, respectively.	2017-01-05	LOADER	3
81308	C	CHEBI:81308	KEGG COMPOUND	null	allocholic acid	An allo-bile acid that is 5alpha-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12.	2017-09-04	LOADER	3
81321	C	CHEBI:81321	KEGG COMPOUND	null	1-O-feruloyl-beta-D-glucose	A beta-D-glucoside resulting from the formal condensation of the carboxy group of ferulic acid with the anomeric hydroxy group of beta-D-glucose.	2018-08-31	LOADER	3
81336	C	CHEBI:81336	KEGG COMPOUND	null	pectolinarigenin	A dimethoxyflavone that is the 6,4'-dimethyl ether derivative of  scutellarein.	2015-06-02	LOADER	3
81337	C	CHEBI:81337	KEGG COMPOUND	null	cirsimaritin	A dimethoxyflavone that is flavone substituted by methoxy groups at positions 6 and 7 and hydroxy groups at positions 5 and 4' respectively.	2015-06-03	LOADER	3
81339	C	CHEBI:81339	KEGG COMPOUND	null	arcapillin	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 2', 4' and 5 and methoxy groups at positions 5', 6 and 7 respectively.	2015-06-03	LOADER	3
81340	C	CHEBI:81340	KEGG COMPOUND	null	eupatolitin	A tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3' and 4' and methoxy groups at positions 6 and 7 respectively.	2015-06-04	LOADER	3
81347	C	CHEBI:81347	KEGG COMPOUND	null	polygonimitin B	A xanthone glycoside that is 9H-xanthene substituted by a hydroxy group at position 3, methyl groups at positions 6 and 7, an oxo group at position 9 and a beta-D-glucopyranosyloxy group at position 1.	2014-10-03	LOADER	3
81360	C	CHEBI:81360	KEGG COMPOUND	null	spinosin	A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5 and 4', a methoxy group at position 7 and a 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl residue at position 6 via a C-glycosidic linkage.	2015-06-02	LOADER	3
81377	C	CHEBI:81377	KEGG COMPOUND	null	(+)-nootkatone	A sesquiterpenoid that is 4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one which is substituted by methyl groups at positions 4 and 4a, and by an isopropenyl group at position 6 (the 4R,4aS,6R stereoisomer).	2018-09-04	LOADER	3
81378	C	CHEBI:81378	KEGG COMPOUND	null	beta-nootkatol	A 4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol with (2S,4R,4aS,6R) stereochemistry.	2018-09-03	LOADER	3
81403	C	CHEBI:81403	KEGG COMPOUND	null	2-phosphinomethylmalic acid	A 2-hydroxydicarboxylic acid that is malic acid carrying an additional phosphinomethyl substituent at position 2.	2016-04-11	LOADER	3
81409	C	CHEBI:81409	KEGG COMPOUND	null	irigenin	A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3' and methoxy groups at positions 6, 4' and 5' respectively.	2016-11-17	LOADER	3
81419	C	CHEBI:81419	KEGG COMPOUND	null	kasugamycin	An amino cyclitol glycoside that is isolated from Streptomyces kasugaensis and exhibits antibiotic and fungicidal properties.	2015-07-23	LOADER	3
81461	C	CHEBI:81461	KEGG COMPOUND	null	dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose	A pyrimidine nucleotide-sugar having thymine as the nucleobase and 4-dehydro-2,3,6-trideoxy-alpha-D-glucose as the sugar component.	2016-03-11	LOADER	3
81462	C	CHEBI:81462	KEGG COMPOUND	null	dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose	A pyrimidine nucleotide-sugar having thymine as the nucleobase and 4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose as the sugar component.	2016-03-11	LOADER	3
81463	C	CHEBI:81463	KEGG COMPOUND	null	dTDP-alpha-D-forosamine	A pyrimidine nucleotide-sugar having thymine as the nucleobase and alpha-D-forosamine as the sugar component.	2016-03-18	LOADER	3
81467	C	CHEBI:81467	KEGG COMPOUND	null	7alpha-hydroxypregnenolone	A 20-oxo steroid that is pregnenolone carrying an additional hydroxy substituent at the 7alpha-position.	2018-04-11	LOADER	3
81471	C	CHEBI:81471	KEGG COMPOUND	null	7alpha-hydroxydehydroepiandrosterone	An androstanoid that is dehydroepiandrosterone carrying an additional hydroxy substituent at the 7alpha-position.	2018-04-10	LOADER	3
81481	C	CHEBI:81481	KEGG COMPOUND	null	11beta-hydroxytestosterone	An androstanoid that is testosterone carrying an additional hydroxy substituent at the 11beta-position.	2018-04-10	LOADER	3
81485	C	CHEBI:81485	KEGG COMPOUND	null	osthenol	A hydroxycoumarin that is umbelliferone in which the hydrogen at position 8 has been replaced by a prenyl group.	2018-04-10	LOADER	3
81494	C	CHEBI:81494	KEGG COMPOUND	null	tricaine	A benzoate ester that is the ethyl ester of 3-aminobenzoic acid. Used (in the form of its methanesulfonate salt) as an anaesthetic for fish.	2016-04-01	LOADER	3
81539	C	CHEBI:81539	KEGG COMPOUND	null	metiram	A polymer comprising ethylenebis(dithiocarbamate) units and (ammonia)zinc(II). It is used in agriculture for the control of scab in fruit, blight in tomatoes and potatoes, and downy mildew in hops and grapes.	2015-07-07	LOADER	3
81544	C	CHEBI:81544	KEGG COMPOUND	null	3-(1-hydroxyethyl)bacteriochlorophyllide a	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-(1-hydroxyethyl)bacteriochlorophyll a.	2016-02-08	LOADER	3
81545	C	CHEBI:81545	KEGG COMPOUND	null	3-(1-hydroxyethyl)chlorophyllide a	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-(1-hydroxyethyl)chlorophyll a.	2016-02-08	LOADER	3
81546	C	CHEBI:81546	KEGG COMPOUND	null	bacteriochlorophyllide a	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of bacteriochlorophyll a.	2016-02-09	LOADER	3
81548	C	CHEBI:81548	KEGG COMPOUND	null	3-vinylbacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-vinylbacteriochlorophyll d.	2016-03-18	LOADER	3
81551	C	CHEBI:81551	KEGG COMPOUND	null	bacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll d.	2018-01-31	LOADER	3
81552	C	CHEBI:81552	KEGG COMPOUND	null	bacteriochlorophyllide c	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll c.	2017-06-05	LOADER	3
81559	C	CHEBI:81559	KEGG COMPOUND	null	resolvin E1	A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18R stereoisomer).	2018-03-05	LOADER	3
81560	C	CHEBI:81560	KEGG COMPOUND	null	resolvin E2	A member of the class of resolvins that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid carrying two hydroxy substituents at positions 5 and 18 (the 5S,18R stereoisomer).	2018-03-05	LOADER	3
81563	C	CHEBI:81563	KEGG COMPOUND	null	18(R)-HEPE	An 18-HEPE that consists of (5Z,8Z,11Z,14Z,16E)-icosapentaenoic in which the 18-hydroxy group has R-configuration.	2016-07-22	LOADER	3
81564	C	CHEBI:81564	KEGG COMPOUND	null	resolvin D1	A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7, 8, and 17 positions (the 7S,8R,17S-stereoisomer).	2018-03-05	LOADER	3
81565	C	CHEBI:81565	KEGG COMPOUND	null	resolvin D2	A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17 (the 7S,16R,17S-stereoisomer).	2018-03-05	LOADER	3
81582	C	CHEBI:81582	KEGG COMPOUND	null	2,4-dibromophenyl 2,4,5-tribromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, 5, 2', and 4' positions have been replaced by bromines.	2017-08-01	LOADER	3
81666	C	CHEBI:81666	KEGG COMPOUND	null	4-methyl-5-nitrocatechol	A nitrotoluene that is 2-nitrotoluene carrying two hydroxy substituents at positions 4 and 5.	2015-10-07	LOADER	3
81667	C	CHEBI:81667	KEGG COMPOUND	null	2-hydroxy-5-methylquinone	A member of the class of monohydroxy-1,4-benzoquinones that is 2-hydroxy-1,4-benzoquinone carrying an additional methyl substituent at position 5.	2016-06-02	LOADER	3
81671	C	CHEBI:81671	KEGG COMPOUND	null	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-decaprenyl diphosphate	A decaprenyl diphosphate having (Z)-stereochemistry about all but one of the double bonds.	2015-08-18	LOADER	3
81672	C	CHEBI:81672	KEGG COMPOUND	null	(2S)-methylsuccinyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of (2S)-methylsuccinic acid.	2015-04-13	LOADER	3
81694	C	CHEBI:81694	KEGG COMPOUND	null	5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylic acid	A dicarboxylic acid that is 5,5',6,6'-tetrahydroxy[biphenyl]-3,3'dicarboxylic acid in which one of the hydroxy groups that is meta to a carboxy group has been converted to the corresponding methyl ether.	2018-07-24	LOADER	3
81696	C	CHEBI:81696	KEGG COMPOUND	null	asulam	A carbamate ester that is methyl carbamate substituted by a (4-aminophenyl)sulfonyl group at the nitrogen atom. A dihydropteroate synthase inhibitor, it is used (normally as the corresponding sodium salt, asulam-sodium) as a herbicide, mainly for killing bracken.	2018-11-29	LOADER	3
81724	C	CHEBI:81724	KEGG COMPOUND	null	diminazene	A triazene derivative that is triazene in which each of the terminal nitrogens is substituted by a 4-carbamimidoylphenyl group.	2014-08-05	LOADER	3
81731	C	CHEBI:81731	KEGG COMPOUND	null	tolclofos-methyl	An organic thiophosphate that is 2,6-dichloro-4-methylphenol in which the hydrogen of the hydroxy group group has been replaced by a dimethoxyphosphorothioyl group. Tolclofos-methyl is a phospholipid biosynthesis inhibitor and fungicide that is used for controlling soil-borne diseases caused by Typhula incarnata, Corticium rolfsii, Typhula ishikariensis, and Rhizoctonia solani.	2015-07-08	LOADER	3
81732	C	CHEBI:81732	KEGG COMPOUND	null	benthiavalicarb-isopropyl	A carbamate ester that is the isopropyl ester of benthiavalicarb. It is used as an agricultural fungicide.	2018-03-07	LOADER	3
81733	C	CHEBI:81733	KEGG COMPOUND	null	desmedipham	A carbamate ester that is phenylcarbamic acid in which the hydrogen of the hydroxy group has been replaced by a 3-[(ethoxycarbonyl)amino]phenyl group. It is an agrochemical used as a herbicide.	2014-11-17	LOADER	3
81734	C	CHEBI:81734	KEGG COMPOUND	null	phenmedipham	A carbamate ester that is (3-methylphenyl)carbamic acid in which the hydrogen of the hydroxy group has been replaced by a 3-[(methoxycarbonyl)amino]phenyl group.	2014-11-14	LOADER	3
81736	C	CHEBI:81736	KEGG COMPOUND	null	pyributicarb	A monothiocarbamic ester that is carbamic acid in which the oxygen of the oxo group is replaced by sulfur, the hydrogens attached to the nitrogen are replaced by methyl and 6-methoxypyridin-2-yl groups, and the hydrogen of the hydroxy group is replaced by a p-tert-butylphenyl group. It has fungicidal and herbicidal activity and is used in paddy rice and turf production.	2015-07-07	LOADER	3
81746	C	CHEBI:81746	KEGG COMPOUND	null	azimsulfuron	An N-sulfonylurea that is urea in which a nitrogen attached to one of the nitrogens has been replaced by a 4,6-dipyrimidin-2-yl group while a hydrogen attached to the other urea nitrogen has been replaced by a [1-methyl-4-(2-methyl-2H-tetrazol-5-yl)-1H-pyrazol-5-yl]sulfonyl group. An acetolactate synthase inhibitor, it is used as a herbicide for the control of a variety of broad-leaved and sedge weeds in paddy fields and other aquatic situations.	2016-10-06	LOADER	3
81754	C	CHEBI:81754	KEGG COMPOUND	null	amobam	A dithiocarbamate salt resulting from the formal reaction of ethylenebis(dithiocarbamic acid) with 2 mol eq. of ammonia. A water-soluble crystalline solid, it is a fungicide used to protect fruit, vegetable, and field crops against a wide spectrum of fungal diseases. Mixing amobam with zinc sulfate affords the fungicide zineb.	2015-07-06	LOADER	3
81755	C	CHEBI:81755	KEGG COMPOUND	null	propineb	A polymeric complex of zinc with the propylene 1,2-bis(dithiocarbamate) anionic ligand. A fungicide, it is used to control a wide range of fungal diseases, including downy mildew, brown rot, black rot, red fire, leaf spot, and blight in crops such as grapes, tomatoes, potatoes, berries, citrus, rice and tea.	2015-07-07	LOADER	3
81758	C	CHEBI:81758	KEGG COMPOUND	null	cyproconazole	A diastereoisomeric mixture composed of the enantiomeric pair (2R,3S)- and (2S,3R)-cyproconazole in ratio 1:1 with the enantiomeric pair (2R,3R)- and (2S,3S)-cyproconazole. A broad spectrum fungicide, it is used on cereals and other field crops used to control Septoria, rust, powdery mildew and other diseases.	2015-07-23	LOADER	3
81759	C	CHEBI:81759	KEGG COMPOUND	null	diclomezine	A pyridazinone that is pyridazin-3(2H)-one which is substituted at position 6 by a 3,5-dichloro-4-methylphenyl group. A fugicide, it is used to treat rice sheath blight caused by Rhizoctonia solani.	2016-07-06	LOADER	3
81760	C	CHEBI:81760	KEGG COMPOUND	null	difenoconazole	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by 2-chloro-4-(4-chlorophenoxy)phenyl and 1,2,4-triazol-1-ylmethyl groups.  A broad spectrum fungicide with novel broad-range activity used as a spray or seed treatment. It is moderately toxic to humans, mammals, birds and most aquatic organisms.	2015-07-23	LOADER	3
81761	C	CHEBI:81761	KEGG COMPOUND	null	etridiazole	A member of the class of  thiadiazoles that is 1,2,4-thiadiazole which is substituted at positions 3 and 5 by trichloromethyl and ethoxy groups, respectively. A fungicide, it has been used particularly for the control of Phytophthora and Pythium species in soils.	2015-07-13	LOADER	3
81762	C	CHEBI:81762	KEGG COMPOUND	null	fenbuconazole	A racemate comprising equimolar amounts of (R)- and (S)-fenbuconazole. A fungicide used to control a range of diseases including powdery mildew, black rot and scab.	2015-07-23	LOADER	3
81763	C	CHEBI:81763	KEGG COMPOUND	null	fludioxonil	A member of the class of benzodioxoles that is 2,2-difluoro-1,3-benzodioxole substituted at position 4 by a 3-cyanopyrrol-4-yl group. A fungicide seed treatment for control of a range of diseases including Fusarium, Rhizoctonia and Alternaria.	2016-07-15	LOADER	3
81764	C	CHEBI:81764	KEGG COMPOUND	null	fluopicolide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 2,6-dichlorobenzoic acid with the amino group of [3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylamine. A fungicide used for the control of a range of diseases including downy mildew and blight.	2015-07-21	LOADER	3
81766	C	CHEBI:81766	KEGG COMPOUND	null	hexaconazole	A racemate comprising equimolar amounts of (R)- and (S)-hexaconazole. An agricultural fungicide introduced in the 1980s, it is not approved for use within the European Union.	2015-07-23	LOADER	3
81767	C	CHEBI:81767	KEGG COMPOUND	null	imibenconazole	A member of the class of imidothioates that is the S-4-chlorobenzyl thioester of N-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanimidothioic acid. Used to control a range of fungal diseases affecting fruit, vegetables, turf and ornamentals. It has a low mammalian toxicity and shows a moderate level of toxicity to fish, daphnia and earthworms but is relatively non-toxic to honey bees, birds and algae.	2015-07-23	LOADER	3
81770	C	CHEBI:81770	KEGG COMPOUND	null	ipconazole	A member of the class of cyclopentanols carrying 1,2,4-triazol-1-ylmethyl, 4-chlorobenzyl and isopropyl substituents at positions 1, 2 and 5 respectively. Used to control a range of seed diseases in rice, vegetables and other, mainly non-food, crops.	2015-07-23	LOADER	3
81772	C	CHEBI:81772	KEGG COMPOUND	null	mepiquat chloride	A quaternary ammonium salt consisting of equimolar amounts of mepiquat cations and chloride anions. A plant growth regulator, it is used in agriculture to reduce vegetative growth including sprout suppression in garlic, leeks and onions.	2016-06-01	LOADER	3
81773	C	CHEBI:81773	KEGG COMPOUND	null	metconazole	A member of the class of cyclopentanols carrying 1,2,4-triazol-1-ylmethyl and 4-chlorobenzyl and geminal dimethyl substituents at positions 1, 2 and 5 respectively. Used to control a range of fungal infections including alternaria, rusts, fusarium and septoria diseases.	2015-07-23	LOADER	3
81775	C	CHEBI:81775	KEGG COMPOUND	null	pefurazoate	A racemate comprising equimolar amounts of (R)- and (S)-pefurazoate. Pefurazoate is a seed treatment with preventative and curative activity against ascomycetes, basidiomycetes and deuteromycetes.	2015-07-22	LOADER	3
81777	C	CHEBI:81777	KEGG COMPOUND	null	penthiopyrad	A racemate comprising equimolar amounts of (R)- and (S)-penthiopyrad. Used to control rust and Rhizoctonia diseases and also shows activity against grey mould, powdery mildew and apple scab.	2015-07-07	LOADER	3
81778	C	CHEBI:81778	KEGG COMPOUND	null	probenazole	A member of the class of 1,2-benzothiazoles that is 1,2-benzothiazole 1,1-dioxide substituted at position 3 by an allyloxy group. A fungicide used to control rice blast.	2015-07-21	LOADER	3
81782	C	CHEBI:81782	KEGG COMPOUND	null	tetraconazole	A racemate comprising equal amounts of (R)- and (S)-tetraconazole.  A fungicide used to control a range of fungal infections including powdery mildew, rusts, bunt, loose smut and scab.	2015-07-23	LOADER	3
81783	C	CHEBI:81783	KEGG COMPOUND	null	tricyclazole	A triazolobenzothiazole that is [1,2,4]triazolo[3,4-b][1,3]benzothiazole which is substituted at position 5 by a methyl group. A fungicide used for the control of rice blast, it is not approved for use within the European Union.	2015-07-08	LOADER	3
81784	C	CHEBI:81784	KEGG COMPOUND	null	triflumizole	A carboxamidine resulting from the formal condensation of the amino group of 4-chloro-2-(trifluoromethyl)aniline with the oxygen of the acetyl group of N-(propoxyacetyl)imidazole. A sterol demethylation inhibitor, it is used as a fungicide for the control of powdery mildew, scab and other diseases on a variety of crops.	2015-07-22	LOADER	3
81785	C	CHEBI:81785	KEGG COMPOUND	null	uniconazole P	A (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol that has S configuration at the chiral centre. It is the enantiomer of (R)-uniconazole; the fungicide and plant growth retardant uniconazole is the racemic mixture comprising (R)-uniconazole and uniconazole-P.	2015-07-23	LOADER	3
81788	C	CHEBI:81788	KEGG COMPOUND	null	cymoxanil	A member of the class of ureas that is urea in which the two nitrogen atoms are substituted by an ethyl group and a 2-cyano-2-(methoxyimino)acetyl group respectively. A fungicide used to control Peronosporales on a range of crops including vines, hops and potatoes.	2015-07-10	LOADER	3
81789	C	CHEBI:81789	KEGG COMPOUND	null	dimethenamid	A racemate composed of equimolar amounts of (R)- and (S)-dimethenamid. A herbicide, it is applied to the soil for the control of various broad-leaved weeds and grasses. Only the S enantiomer (generally known as dimethenamid-P) is active.	2018-06-05	LOADER	3
81792	C	CHEBI:81792	KEGG COMPOUND	null	flutolanil	A member of the class of benzamides, obtained by formal condensation of the carboxy group of 2-(trifluoromethyl)benzoic acid with the amino group of 3-(ispropyloxy)aniline.  A fungicide used to control a range of pathogens especially Rhizoctonia spp. on rice, turf and other crops.	2015-07-21	LOADER	3
81793	C	CHEBI:81793	KEGG COMPOUND	null	furametpyr	A racemate comprising equimolar amounts of (R)- and (S)-furametpyr. A fungicide used to control rice sheath blight.	2015-07-07	LOADER	3
81794	C	CHEBI:81794	KEGG COMPOUND	null	thifluzamide	An aromatic amide obtained by formal condensation of the carboxy group of 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid with the amino group of 2,6-dibromo-4-(trifluoromethoxy)aniline. Used to control Rhizoctonia spp. diseases on rice, potatoes, maize, grass and other crops.	2015-07-21	LOADER	3
81797	C	CHEBI:81797	KEGG COMPOUND	null	cyflufenamid	A member of the class of (trifluoromethyl)benzenes that is 2,3-difluoro-6-(trifluoromethyl)benzenecarboxamidine in which the hydrogen attached to the imino nitrogen is replaced by a cyclopropylmethoxy group while one of the hydrogens attached to the other nitrogen is replaced by a phenylacetyl group. It is used as a fungicide for the control of powdery mildew in cereal crops as well as in apple and pear orchards.	2018-03-07	LOADER	3
81798	C	CHEBI:81798	KEGG COMPOUND	null	cyflumetofen	A racemate comprising equimolar amounts of (R)- and (S)-cyflumetofen. A proacaricide (via ester hydrolysis and subsequent decarboxylation), it is used to control phytophagous mites at all development stages in a variety of fruit crops. It acts as an inhibitor of complex II of mitochondrial electron transport chain.	2018-07-19	LOADER	3
81799	C	CHEBI:81799	KEGG COMPOUND	null	diclocymet	A diastereoisomeric mixture comprising equimolar amounts of (1R,2S)- and (1R,2R)-diclocymet. A fungicide used for the control of rice blast in paddy fields. It also shows some activity against paddy field insect pests including rice water weevil and rice-stem borer. Diclocymet is moderately toxic to fish.	2015-07-07	LOADER	3
81800	C	CHEBI:81800	KEGG COMPOUND	null	fenoxanil	A four component diastereoisomeric mixture composed of the diastereomeric pair (R,R)- and (R,S)-fenoxanil in an 85:15 ratio with the diastereomeric pair (S,R)- and (S,S)-fenoxanil. A fungicide used mainly for control of rice blast.	2015-07-07	LOADER	3
81801	C	CHEBI:81801	KEGG COMPOUND	null	flusulfamide	A sulfonamide resulting from the formal condensation 4-chloro-3-(trifluoromethyl)benzenesulfonic acid with 2-chloro-4-nitroaniline. A fungicide, it is used to control Plasmodiophora brassicae in brassicas and Polymyxa betae in sugarbeet.	2015-07-21	LOADER	3
81802	C	CHEBI:81802	KEGG COMPOUND	null	mandipropamid	A racemate comprising equimolar amounts of (R)- and (S)-mandipropamid. An agricultural fungicide, it is used to control late blight and downy mildew in many salad, vegetable and fruit crops.	2015-07-07	LOADER	3
81805	C	CHEBI:81805	KEGG COMPOUND	null	fluazifop	A racemate comprising equimolar amounts of (R)-fluazipop (the active enantiomer, also known as fluazifop-P) and (S)-fluazifop (the inactive enantiomer). Both fluazifop and fluazifop-P have been used (generally as the corresponidng n-butyl esters, known as fluazifop-butyl and fluazifop-P-butyl, respectively) as herbicides for the pre-emergence control of grass weeds in a variety of crops.	2016-08-10	LOADER	3
81806	C	CHEBI:81806	KEGG COMPOUND	null	2-methyl-4-chlorophenoxybutyric acid	A monocarboxylic acid that is butyric acid substituted by a 2-methyl-4-chlorophenoxy group at position 4.	2014-11-12	LOADER	3
81807	C	CHEBI:81807	KEGG COMPOUND	null	quizalofop-ethyl	A racemate coprising equimolar amounts of  quizalofop-P-ethyl and its enantiomer, (S)-quizalofop-ethyl. A proherbicide for quizalofop.	2017-07-19	LOADER	3
81812	C	CHEBI:81812	KEGG COMPOUND	null	benzobicyclon	A racemate comprising equimolar amounts of (1R,5S) and (1S,5R)-benzobicyclon. It is a pro-herbicide (by hydroyltic loss of the phenylthio group to afford the corresponding meso-triketone) used for the control of both annual and perennial weeds in rice.	2017-08-16	LOADER	3
81817	C	CHEBI:81817	KEGG COMPOUND	null	trinexapac-ethyl	An ethyl ester resulting from the formal condensation of the carboxy group of trinexapac with ethanol.	2017-06-14	LOADER	3
81819	C	CHEBI:81819	KEGG COMPOUND	null	simeconazole	A racemate comprising equal amounts of (R)- and (S)-simeconazole. A broad spectrum biofungicide used to control a range of diseases in particular Rhizoctonia solani Kuhn and Blumeria graminis on rice, fruit, soya and vegetables.	2015-07-23	LOADER	3
81820	C	CHEBI:81820	KEGG COMPOUND	null	cyenopyrafen	A member of the class of pyrazoles that is ethene in which the hydrogens at position 1 have been replaced by p-tert-butylphenyl and cyano groups, while the hydrogens at position 2 have been replaced by pivaloyloxy and 1,3,4-trimethylpyrazol-5-yl groups (the E isomer). A proacaricide (by hydrolysis of the pivalate ester linkage to give the corresponding enol), it was formerly used for the control of mites in fruit, vegetables and tea.	2017-03-28	LOADER	3
81821	C	CHEBI:81821	KEGG COMPOUND	null	ioxynil	A  nitrile that is benzonitrile substituted by a hydroxy group at position 4 and iodo groups at positions 3 and 5.	2014-11-04	LOADER	3
81822	C	CHEBI:81822	KEGG COMPOUND	null	boscalid	A pyridinecarboxamide obtained by formal condensation of the carboxy group of 2-chloronicotinic acid with the amino group of 4'-chlorobiphenyl-2-amine. A fungicide active against a broad range of fungal pathogens including Botrytis spp., Alternaria spp. and Sclerotinia spp. for use on a wide range of crops including fruit, vegetables and ornamentals.	2015-07-21	LOADER	3
81823	C	CHEBI:81823	KEGG COMPOUND	null	mepronil	A member of the class of benzamides, obtained by formal condensation of the carboxy group of 2-methylbenzoic acid with the amino group of 3-(ispropyloxy)aniline. A fungicide used to control diseases caused by Basidomycetes including Rhizoctonia and Puccinia spp.	2015-07-21	LOADER	3
81825	C	CHEBI:81825	KEGG COMPOUND	null	tiadinil	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 4-methyl-1,2,3-thiadiazole-5-carboxylic acid with the amino group of 3-chloro-4-methylaniline. It is a fungicide used particularly for the control of fungal diseases in rice.	2015-07-21	LOADER	3
81826	C	CHEBI:81826	KEGG COMPOUND	null	fluoroimide	A maleimide that is substituted at positions 3 and 4 by chlorines and on the nitrogen by a p-fluorophenyl group. Previously used as a fungicide (now obsolete).	2015-07-29	LOADER	3
81828	C	CHEBI:81828	KEGG COMPOUND	null	pyraflufen-ethyl	An ethyl ester resulting from the formal condensation of the carboxy group of pyraflufen with ethanol. A proherbicide for pyraflufen, it is used for the control of broad-leaved weeds and grasses in a variety of crops.	2017-08-22	LOADER	3
81830	C	CHEBI:81830	KEGG COMPOUND	null	pyrazoxyfen	A member of the class of pyrazoles that is 1,3-dimethylpyrazole which is substituted at positions 4 and 5 by  2,4-dichlorobenzoyl and 2-oxo-2-phenylethoxy groups, respectively. A pro-herbicide (for the corresponding 5-hydroxypyrazole), it is used as a pre- or post-emergence herbicide for the control of annual and perennial weeds in rice.	2017-08-16	LOADER	3
81831	C	CHEBI:81831	KEGG COMPOUND	null	metominostrobin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-(methoxyimino)(2-phenoxyphenyl)acetic acid with the amino group of methylamine. Used for the control of Pyricularia oryzae on rice crops.	2015-07-15	LOADER	3
81832	C	CHEBI:81832	KEGG COMPOUND	null	orysastrobin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-(methoxyimino){2-[(3E,5E,6E)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}acetic acid with the amino group of methylamine. A rice fungicide that is highly effective against Magnaporthe oryzae, Pyricularia oryzae, Thanatephorus cucumeris and Rhizoctonia solani.	2015-07-15	LOADER	3
81833	C	CHEBI:81833	KEGG COMPOUND	null	trifloxystrobin	The methyl ester of (2E)-(methoxyimino)[2-({[(E)-{1-[3-(trifluoromethyl)phenyl]ethylidene}amino]oxy}methyl)phenyl]acetic acid. A foliar applied fungicide for cereals which is particularly active against Ascomycetes, Deuteromycetes and Oomycetes	2015-07-15	LOADER	3
81838	C	CHEBI:81838	KEGG COMPOUND	null	chloridazon	A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a phenyl group at position 2.	2014-11-10	LOADER	3
81840	C	CHEBI:81840	KEGG COMPOUND	null	oxpoconazole fumarate	A racemate comprising equimolar amounts of (R)- and (S)-oxpoconazole fumarate. Used to control a variety of fungal diseases including Botrytis, Sclerotinia and Monilinia spp.	2015-07-22	LOADER	3
81841	C	CHEBI:81841	KEGG COMPOUND	null	cyazofamid	A member of the class of imidazoles carrying dimethylsulfamyl, cyano, chloro and 4-tolyl substituents at positions 1, 2, 4 and 5 respectively. A fungicide used mainly for controlling Oomycete and Plasmodiophora diseases on potatoes and tomatoes. It is a skin and eye irritant and is moderately toxic to birds, most aquatic organisms, honeybees and earthworms.	2015-07-22	LOADER	3
81842	C	CHEBI:81842	KEGG COMPOUND	null	dithianon	A naphthodithiin that is 5,10-dioxo-5,10-dihydronaphtho[2,3-b][1,4]dithiin which is substituted by nitrile groups at positions 2 and 3. It is a broad spectrum fungicide used to control scab, downy mildew, rust, and leaf spot in the commercial growing of grapes and other fruit, citrus, coffee, and vegetables.	2016-06-05	LOADER	3
81843	C	CHEBI:81843	KEGG COMPOUND	null	fluazinam	A member of the class of aminopyridines that is 2-amino-5-(trifluoromethyl)pyridine in which one of the amino hydrogens is replaced by a 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl group. A fungicide used to control grey mould, downy mildew and other fungal pathogens.	2015-07-06	LOADER	3
81844	C	CHEBI:81844	KEGG COMPOUND	null	ferimzone	A member of the class of pyrimidines that is 2-hydrazino-4,6-dimethylpyrimidine in which the two amino hydrogens are replaced by a 1-(2-methylphenyl)ethylidene group. It is used for the control of fungal diseases in rice.	2015-07-29	LOADER	3
81846	C	CHEBI:81846	KEGG COMPOUND	null	amisulbrom	A member of the class of bromoindoles that is 3-bromo-6-fluoro-2-methylindole substituted at position 1 by a 1-(dimethylsulfamyl)-1,2,4-triazole-3-sulfonyl group. A fungicide for use on potatoes to control late blight (Phytophthora infestans) and downy mildew [Plasmopara viticola). It has a low mammalian toxicity but it is considered to be a reproduction toxicant, is moderately toxic to birds and honey bees but poses a greater risk to aquatic species and earthworms.	2015-07-23	LOADER	3
81848	C	CHEBI:81848	KEGG COMPOUND	null	dimethomorph	A mixture of (E)- and (Z)-dimethomorph in an unspecified ratio. It is used as a systemic fungicide used on vines, potatoes, and greenhouse crops; only the Z isomer has fungicidal activity.	2015-07-24	LOADER	3
81850	C	CHEBI:81850	KEGG COMPOUND	null	chlormequat	A quaternary ammonium ion that is choline in which the hydroxy group has been replaced by a chlorine. Its salts (particularly the chloride salt, known as chlormequat chloride) are used as plant growth retardants.	2017-08-18	LOADER	3
81852	C	CHEBI:81852	KEGG COMPOUND	null	pentoxazone	An oxazolidinone that is 1,3-oxazolidine-2,4-dione which is substituted on the nitrogen (position 3) by a 4-chloro-5-(cyclopentyloxy)-2-fluorophenyl group, and at position 5 by an isopropylidene group. A protoporphyrinogen oxidase inhibitor, it is used as a pre- and post-emergence herbicide to control weeds in rice.	2017-08-17	LOADER	3
81853	C	CHEBI:81853	KEGG COMPOUND	null	fenhexamid	An aromatic amide resulting from the formal condensation of the carboxy group of 1-methylcyclohexanecarboxylic acid with the amino group of 4-amino-2,3-dichlorophenol.	2015-07-21	LOADER	3
81856	C	CHEBI:81856	KEGG COMPOUND	null	dicamba	A methoxybenzoic acid that is O-methylsalicylic acid substituted by chloro groups at positions 3 and 6.	2017-08-24	LOADER	3
81857	C	CHEBI:81857	KEGG COMPOUND	null	imazamox	A racemate composed of equimolar amounts of (S)- and (R)-imazamox. An inhibitor of acetohydroxyacid synthase, it is used (particularly as the corresponding ammonium salt, known as imazamox-ammonium) as a herbicide for the control of grass, broad-leaf weeds, and pond weed.	2016-09-10	LOADER	3
81862	C	CHEBI:81862	KEGG COMPOUND	null	potassium hydrogencarbonate	A potassium salt that is the monopotassium salt of carbonic acid. It has fungicidal properties and is used in organic farming for the control of powdery mildew and apple scab.	2015-07-07	LOADER	3
81873	C	CHEBI:81873	KEGG COMPOUND	null	12-deoxynogalonic acid	A member of the class of anthraquinones that is 10-oxo-3-(3-oxobutanoyl)-9,10-dihydroanthracen-2-yl]acetic acid bearing two additional hydroxy substituents at positions 4 and 5. An intermediate in the biosynthesis of nogalamycin.	2015-04-20	LOADER	3
81874	C	CHEBI:81874	KEGG COMPOUND	null	nogalaviketone	A methyl ester derived from (1R,2S)-2,5,7-trihydroxy-2-methyl-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.	2016-06-06	LOADER	3
81887	C	CHEBI:81887	KEGG COMPOUND	null	jadomycin A	A organic heteropentacyclic compound that is 1,2,8,13-tetrahydro-3aH-benzo[b][1,3]oxazolo[3,2-f]phenanthridine which carries oxo groups at positions 2, 8 and 13, methyl group at position 5, hydroxy groups at positions 7 and 12, and a (2R)-butan-2-yl group at position 1. It is a mixture of epimers at the hemiaminal carbon (position 3a).	2018-11-05	LOADER	3
81898	C	CHEBI:81898	KEGG COMPOUND	null	azaconazole	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by 2,4-dichlorophenyl and 1,2,4-triazol-1-ylmethyl groups. A fungicide used mainly in ornamental crops to control canker and other diseases. Azaconazole is moderately toxic to mammals but is not expected to bioaccumulate. It is moderately toxic to birds, fish and aquatic invertebrates.	2015-07-23	LOADER	3
81900	C	CHEBI:81900	KEGG COMPOUND	null	bromuconazole	A member of the class of oxolanes carrying 1,2,4-triazol-ylmethyl and 2,4-dichlorophenyl substituents at position 2 as well as a bromo substituent at position 4.  A foliar applied conazole fungicide for a range of crops including cereals, fruit, vegetables and vines.	2016-09-22	LOADER	3
81911	C	CHEBI:81911	KEGG COMPOUND	null	dimethachlor	An organochlorine compound that is 2-chloroacetamide substituted by a 2-methoxyethyl and a 2,6-dimethylphenyl group at the nitrogen atom.	2014-11-12	LOADER	3
81913	C	CHEBI:81913	KEGG COMPOUND	null	diniconazole	A racemate comprising equimolar amounts of (R)- and (S)-diniconazole. A fungicide used to control a range of diseases including mildew, bunts and smuts.	2015-07-23	LOADER	3
81917	C	CHEBI:81917	KEGG COMPOUND	null	fenpropidin	A racemate comprising equimolar amounts of (R)- and (S)-fenpropidin. A systemic fungicide, it is used for the control of foliar diseases in cereals and sugar beet.	2015-07-06	LOADER	3
81918	C	CHEBI:81918	KEGG COMPOUND	null	fentin acetate	An organotin compound that is the O-acetyl derivative of triphenyltin hydroxide. A fungicide used to control blights on potatoes, leaf spot diseases on sugar beet and anthracnose on beans.	2015-07-06	LOADER	3
81920	C	CHEBI:81920	KEGG COMPOUND	null	flufenacet	An aromatic amide that is acetamide in which the amino hydrogens have been replaced by a propan-2-yl and 4-fluorophenyl groups while the methyl hydrogen is replaced by a [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy group.	2014-11-10	LOADER	3
81922	C	CHEBI:81922	KEGG COMPOUND	null	flusilazole	An organosilicon compound that is dimethylsilane in which the hydrogens attached to the silicon are replaced by p-fluorophenyl groups and a hydrogen attached to one of the methyl groups is replaced by a 1H-1,2,4-triazol-1-yl group. It is a broad-sepctrum fungicide used to protect a variety of crops.	2015-07-23	LOADER	3
81923	C	CHEBI:81923	KEGG COMPOUND	null	flutriafol	A racemate comprising an equimolar mixture of (R)- and (S)-flutriafol. A systemic fungicide, it is used to control fungal diseases in cereal crops.	2015-07-23	LOADER	3
81925	C	CHEBI:81925	KEGG COMPOUND	null	fomesafen	An N-sulfonylcarboxamide that is N-(methylsulfonyl)benzamide in which the phenyl ring is substituted by a nitro group at position 2 and a 2-chloro-4-(trifluoromethyl)phenoxy group at position 5. A protoporphyrinogen oxidase inhibitor, it was specially developed for use (generally as the corresponding sodium salt, fomesafen-sodium) for post-emergence control of broad-leaf weeds in soya.	2017-08-11	LOADER	3
81926	C	CHEBI:81926	KEGG COMPOUND	null	fuberidazole	A ring assembly consisting of benzimidazole substituted at position 2 by a 2-furyl group.  A fungicide used as a seed treatment to control Fusarium spp. in cereals.	2016-07-06	LOADER	3
81927	C	CHEBI:81927	KEGG COMPOUND	null	enilconazole	A racemate comprising equimolar amounts of (R)- and (S)-enilconazole. A fungicide used to control a wide range of fungi including Tilletia and Helminthosporium spp. on fruit, vegetables and ornamentals. In veterinary medicine, it is used topically for the treatment of fungal skin infections in cattle, dogs, and horses; it is also used by inhalation for the treatment of aspergillosis in ostriches.	2017-02-22	LOADER	3
81933	C	CHEBI:81933	KEGG COMPOUND	null	methasulfocarb	A monothiocarbamic ester that is phenyl methanesulfonate in which the hydrogen at position 4 is replaced by a (methylcarbamoyl)sulfanediyl group. It is a fungicide used for the treatment of a range of fungal diseases in rice.	2014-10-20	LOADER	3
81934	C	CHEBI:81934	KEGG COMPOUND	null	nabam	A dithiocarbamate salt that is the disodium salt of ethylenebis(dithiocarbamic acid). A fungicide, algicide and bactericide used on various crops including on cotton, capsicums, onions and rice crops, it is considered to be a carcinogen, so is not licensed for use within the European Union. Mixing nabam with zinc sulfate affords the fungicide zineb.	2015-07-07	LOADER	3
81936	C	CHEBI:81936	KEGG COMPOUND	null	octhilinone	A member of the class of 1,2-thiazole that is 1,2-thiazol-3-one substituted on the nitrogen (position 2) by an octyl group. A fungicide and antibacterial agent, it is used for treatment of canker and other fungal and bacterial diseases in fruit trees. It is no longer approved for use within the European Union.	2015-07-07	LOADER	3
81937	C	CHEBI:81937	KEGG COMPOUND	null	oxadixyl	An oxazolidinone that is N-(2,6-dimethylphenyl)-2-methoxyacetamide in which the amide hydrogen is replaced by a 2-oxo-1,3-oxazolidin-3-yl group. A systemic fungicide used to treat seeds of a variety of food crops, as well as lawns.	2015-07-21	LOADER	3
81938	C	CHEBI:81938	KEGG COMPOUND	null	captafol	A dicarboximide that captan in which the trichloromethyl group is replaced by a 1,1,2,2-tetrachloroethyl group. A broad-spectrum fungicide used to control diseases in fruit and potatoes, it is no longer approved for use in the European Community.	2015-07-29	LOADER	3
81941	C	CHEBI:81941	KEGG COMPOUND	null	prosulfocarb	A monothiocarbamic ester that is carbamothioic S-acid substituted by two propyl groups at the nitrogen atom and a benzyl group at the the sulfur atom.	2014-11-14	LOADER	3
81942	C	CHEBI:81942	KEGG COMPOUND	null	pyrazophos	A member of the class of pyrazolopyrimidines that is the ethyl ester of 2-[(diethoxyphosphorothioyl)oxy]-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid. A profungicide (by hydrolysis of the thionophosphate group to afford the corresponding 2-hydroxypyrazolopyrimidine fungicide), it is used to control Erysiphe, Helminthosporium and Rhynchospium in cereals.	2019-05-10	LOADER	3
81943	C	CHEBI:81943	KEGG COMPOUND	null	quizalofop	A racemate comprising equimolar amounts of quizalofop-P  of and (S)-quizalofop. Quizalofop is used (commonly as the corresponding ethyl ester, known as quizalofop-ethyl) as a selective post-emergence herbicide against annual and winter-hard grasses. The active isomer is the R enantiomer, which is known as quizalofop-P.	2017-07-18	LOADER	3
81944	C	CHEBI:81944	KEGG COMPOUND	null	quizalofop-P-tefuryl	A tetrahydrofurylmethyl ester resulting from the formyl condensation of the carboxy group of quizalofop-P with the hydroxy group of tetrahydrofurfuryl alcohol.	2017-07-19	LOADER	3
81945	C	CHEBI:81945	KEGG COMPOUND	null	sulfluramid	A sulfonamide obtained by the formal condensation of perfluorooctane-1-sulfonic acid with  ethylamine.	2014-11-12	LOADER	3
81946	C	CHEBI:81946	KEGG COMPOUND	null	2,3,6-TBA	A chlorobenzoic acid that is benzoic acid in which the hydrogens at positions 2, 3, and 6 have been replaced by chlorines. A synthetic auxin, it is used as a post-emergence herbicide to control weeds in various cereal crops. Not approved for use within the European Union.	2017-08-24	LOADER	3
81947	C	CHEBI:81947	KEGG COMPOUND	null	terbumeton	A diamino-1,3,5-triazine that is N-tert-butyl-N'-ethyl-1,3,5-triazine-2,4-diamine substituted by a methoxy group at position 6. It is an agrochemical used as a herbicide.	2014-11-18	LOADER	3
81951	C	CHEBI:81951	KEGG COMPOUND	null	benazolin	A member of the class of benzothiazoles that is 4-chloro-1,3-benzothiazol-2(3H)-one which is substituted on the nitrogen by a carboxymethyl group and at position 4 by chlorine. A post-emergence herbicide used (generally as a salt or ester) for the control of annual weeds in wheat and oilseed rape. It is not approved for use with the European Union.	2017-08-24	LOADER	3
81952	C	CHEBI:81952	KEGG COMPOUND	null	bupirimate	A member of the class of aminopyrimidines that is 2-ethylaminopyrimidine carrying methyl, butyl and dimethylaminosulfooxy substituents at posiitons 4, 5 and 6 respectively.	2015-07-29	LOADER	3
81953	C	CHEBI:81953	KEGG COMPOUND	null	chlorimuron	An N-sulfonylurea that is urea in which one of the nitrogens has been substituted by a (2-carboxyphenyl)sulfonyl group, while the other has been substituted by a 4-chloro-6-methoxypyrimidin-2-yl group. An acetolactate synthase inhibitor, it is used (generally as the corresponding ethyl ester) as a herbicide.	2018-06-27	LOADER	3
81958	C	CHEBI:81958	KEGG COMPOUND	null	dimethirimol	A member of the class of aminopyrimidines that is 2-dimethylaminopyrimidine carrying methyl, butyl and hydroxy substituents at posiitons 4, 5 and 6 respectively. A fungicide first marketed in 1970, and used particularly in glasshouses to control powdery mildew, it is no longer approved for use within the European Union.	2015-07-29	LOADER	3
81960	C	CHEBI:81960	KEGG COMPOUND	null	dodemorph	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a cyclododecyl group. It is a fungicide used for the control of powdery mildew, particularly in rose culture.	2015-07-24	LOADER	3
81969	C	CHEBI:81969	KEGG COMPOUND	null	ofurace	A racemate comprising equal amounts of (R)- and (S)-ofurace.	2015-07-21	LOADER	3
81970	C	CHEBI:81970	KEGG COMPOUND	null	penconazole	A racemate comprising equal amounts of (R)- and (S)-penconazole. A fungicide used to control powdery mildew, scab and other pathogenic Ascomycetes, Basidiomycetes and Deuteromycetes.	2015-07-23	LOADER	3
81972	C	CHEBI:81972	KEGG COMPOUND	null	pyrifenox	An oxime O-ether that is the O-methyloxime of 2',4'-dichloro-2-(3-pyridyl)acetophenone.  A fungicide used for control of powdery mildew, scab and other fungal pathogens on a range of crops.	2015-07-07	LOADER	3
81974	C	CHEBI:81974	KEGG COMPOUND	null	quinclorac	A quinolinemonocarboxylic acid that is quinoline-8-carboxylic acid in which the hydrogens at positions 3 and 7 have been replaced by chlorines. It is used (particularly as its dimethylamine salt, known as quinclorac-dimethylammonium) as a (rather persistent) herbicide for the post-emergence control of weeds in rice, grass and turf. It is not approved for use within the European Union.	2016-08-03	LOADER	3
81975	C	CHEBI:81975	KEGG COMPOUND	null	spirotetramat	An azaspiro compound that is methoxycyclohexane which is fused at position 4 to the 5-position of a 1,5-dihydro-2H-pyrrol-2-one that is substituted at positions 3 and 4 by 2,5-dimethylphenyl and (ethoxycarbonyl)oxy groups, respectively (the cis isomer). It is a proinsecticide (via hydrolysis of the ethyl carbonate group to give the corresponding 4-hydroxypyrrol-2-one, "spirotetramat-enol") and is used for the control of a wide range of sucking insects on fruit and potato crops.	2018-07-19	LOADER	3
81980	C	CHEBI:81980	KEGG COMPOUND	null	triticonazole	A racemate comprising equal amounts of (R)- and (S)-triticonazole. A seed treatment fungicide for the control of common bunt, loose smut and covered smut on barley, oats and wheat.	2015-07-23	LOADER	3
81989	C	CHEBI:81989	KEGG COMPOUND	null	ethirimol	An aminopyrimidine that is 2-ethylaminopyrimidin-4-one carrying butyl and methyl substituents at positions 5 and 6 respectively. A fungicide first marketed in 1970 and used as a seed treatment for diseaases such as damping-off, it is not licensed for use within the European Union.	2015-07-29	LOADER	3
81990	C	CHEBI:81990	KEGG COMPOUND	null	ethofumesate	A racemate comprising of equimolar amounts of (S)- and (R)-ethofumesate.	2014-11-17	LOADER	3
81994	C	CHEBI:81994	KEGG COMPOUND	null	fenfuram	An anilide having 2-methyl-2-furoyl as the N-acyl group. A seed-treatment fungicide used to control bunts and smuts in cereals.	2015-07-21	LOADER	3
82010	C	CHEBI:82010	KEGG COMPOUND	null	flucarbazone-sodium	An organic sodium salt resulting from the formal reaction of the sulfonamide amino group of flucarbazone with 1 mol eq. of sodium hydride. An acetolactate synthase inhibitor, it is used as a herbicide to control grass weeds in cereal crops. Not approved for use within the European Union.	2017-09-11	LOADER	3
82017	C	CHEBI:82017	KEGG COMPOUND	null	fluroxypyr	An aminopyridine that is pyridin-4-amine substituted by chloro groups at positions 3 and 5, a fluoro group at position 6 and a carboxymethoxy group at position 2.	2014-11-06	LOADER	3
82018	C	CHEBI:82018	KEGG COMPOUND	null	fluthiacet	A thiadiazolopyridazine that is 3-iminotetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-1-one in which the exocyclic nitrogen has been substituted by a 5-[(carboxymethyl)thio]-4-chloro-2-fluorophenyl group. A protoporphyrinogen oxidase inhibitor, it is used (usually as the corresponding methyl ester proherbicide, fluthiacet-methyl) for the control of broad-leaved weeds in crops such as maize and soya.	2017-08-17	LOADER	3
82019	C	CHEBI:82019	KEGG COMPOUND	null	folpet	A member of the class of phthalimides that is phthalimide in which the hydrogen attached to the nitrogen is replaced by a trichloromethylthio group. An agricultural fungicide, it has been used to control mildew, leaf spot, and other diseases in crops sice the 1950s.	2015-07-29	LOADER	3
82021	C	CHEBI:82021	KEGG COMPOUND	null	imazapyr	A racemate comprising equimolar amounts of (R)- and (S)-imazapyr. An inhibitor of acetohydroxyacid synthase, it is used (generally as the isopropylamine salt, known as imazapyr-isopropylammonium) as a herbicide, particularly for the control of perennial grasses, broad-leaved weeds, woody plants, brambles, etc., on non-crop land. It is not approved for use within the European Union.	2016-09-08	LOADER	3
82023	C	CHEBI:82023	KEGG COMPOUND	null	iprovalicarb	A diastereoisomeric mixture comprising equimolar amounts of L-(R)- and L-(S)-iprovalicarb. It is a systemic fungicide, specific to oomycetes, used on potatoes and grape vines.	2015-07-22	LOADER	3
82025	C	CHEBI:82025	KEGG COMPOUND	null	napropamide	A racemate composed of equimolar amounts of (S)- and (R)-napropamide.	2014-11-17	LOADER	3
82033	C	CHEBI:82033	KEGG COMPOUND	null	propamocarb	A carbamate ester that is the propyl ester of 3-(dimethylamino)propylcarbamic acid. It is a systemic fungicide, used (normally as the hydrochloride salt) for the control of soil, root and leaf diseases caused by oomycetes, particularly  Phytophthora and Pythium species.	2015-07-22	LOADER	3
82034	C	CHEBI:82034	KEGG COMPOUND	null	propaquizafop	A quinoxaline derivative used as systemic herbicide for annual and perennial grasses.	2014-11-17	LOADER	3
82036	C	CHEBI:82036	KEGG COMPOUND	null	prothioconazole	A racemate comprising equal amounts of (R)- and (S)-prothioconazole. A fungicide for use both as a seed treatment and foliar spray to treat a variety of diseases in cereals.	2015-07-23	LOADER	3
82040	C	CHEBI:82040	KEGG COMPOUND	null	quinoxyfen	A member of the class of quinolines carrying two chloro substituents at positions 5 and 7 together with a 4-fluorophenoxy substituent at position 4. A fungicide used mainly to control powdery mildew in cereals.	2015-07-07	LOADER	3
82043	C	CHEBI:82043	KEGG COMPOUND	null	tebutam	A monocarboxylic acid amide that is propanamide substituted by a benzyl and an isopropyl group at the nitrogen atom and two methyl groups at position 2. It is an agrochemical used as a herbicide.	2014-11-17	LOADER	3
82044	C	CHEBI:82044	KEGG COMPOUND	null	tecnazene	A C-nitro compound that is nitrobenzene in which the four hydrogens located ortho- and para- to the nitro group have been replaced by chlorines. A fungicide used to control dry rot, it is no longer approved for use within the European Union.	2015-07-21	LOADER	3
82047	C	CHEBI:82047	KEGG COMPOUND	null	triflusulfuron-methyl	A methyl ester resulting from the formal condensation of the carboxy group of triflusulfuron with methanol. A proherbicide for triflusulfuron.	2019-01-07	LOADER	3
82048	C	CHEBI:82048	KEGG COMPOUND	null	zoxamide	A racemate comprising equimolar amounts of (R)- and (S)-zoxamide.  A fungicide used for the control of various fungal infections including blight in potatoes and tomatoes.	2015-07-21	LOADER	3
82052	C	CHEBI:82052	KEGG COMPOUND	null	benodanil	A member of the class of benzamides, obtained by formal condensation of the carboxy group of 2-iodobenzoic acid with the amino group of aniline. An obsolete fungicide once used mainly to control rust diseases.	2015-07-21	LOADER	3
82060	C	CHEBI:82060	KEGG COMPOUND	null	thiophanate	A member of the class of thioureas that is the diethyl ester of (1,2-phenylenedicarbamothioyl)biscarbamic acid. A fungicide effective against a broad spectrum of diseases in fruit, vegetables, turf and other crops including eyespot, scab, powdery mildew and grey mould.	2015-07-22	LOADER	3
82074	C	CHEBI:82074	KEGG COMPOUND	null	triarimol	A racemate consisting or equimolar amounts of (R)- and (S)-triarimol. An obsolete fungicide.	2016-10-05	LOADER	3
82076	C	CHEBI:82076	KEGG COMPOUND	null	anilazine	A member of the class of triazenes that is dichlorotriazene in which the hydrogen is replaced by an o-chloroanilino group. A fungicide formerly used to control leaf spots and downy mildew, it is no longer approved for use within the European Union.	2015-07-06	LOADER	3
82084	C	CHEBI:82084	KEGG COMPOUND	null	prothiocarb	A monothiocarbamic ester that is ethanethiol in which the hydrogen attached to the sulfur is replaced by a [3-(dimethylamino)propyl]carbamoyl group. Formerly used (generally as the hydrochloride salt) as an agricultural fungicide, it is not approved for use within the European Union.	2015-07-07	LOADER	3
82153	C	CHEBI:82153	KEGG COMPOUND	null	binapacryl	A racemate comprising equimolar amounts of (R)- and (S)-binapacryl.  An obsolete fungicide and acaricide once used to control of panonychid and tetranychid mites on certain fruits, mainly apple, and vegetables.	2015-07-06	LOADER	3
82163	C	CHEBI:82163	KEGG COMPOUND	null	rac-1,2-dichloropropane	A racemate comprising equimolar amounts of (R)- and (S)-1,2-dichloropropane. It is used as a fumigant to control nematodes in soil and insects in stored grain.	2018-10-30	LOADER	3
82184	C	CHEBI:82184	KEGG COMPOUND	null	tricamba	A methoxybenzoic acid that is 2-methoxybenzoic acid which is substituted at position 3, 5, and 6 by chlorines.	2017-08-24	LOADER	3
82204	C	CHEBI:82204	KEGG COMPOUND	null	(4R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A 7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has R configuration at position 4.	2017-09-05	LOADER	3
82213	C	CHEBI:82213	KEGG COMPOUND	null	haloxydine	A hydroxyyridine that is 4-hydroxypyridine which is substituted by fluorines at positions 2 and 6, and by chlorines at positions 3 and 5. An obsolete herbicide, formerly used to control selective broad-leaved and grass weeds in crops such as potatoes.	2018-12-13	LOADER	3
82220	C	CHEBI:82220	KEGG COMPOUND	null	atraton	A diamino-1,3,5-triazine that is N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a methoxy group at position 6. It is an agrochemical used as a herbicide.	2014-11-17	LOADER	3
82228	C	CHEBI:82228	KEGG COMPOUND	null	secbumeton	A racemate composed of equimolar amounts of (R)- and (S)-secbumeton. It is an agrochemical used as a herbicide.	2014-11-18	LOADER	3
82235	C	CHEBI:82235	KEGG COMPOUND	null	chlorfenac	A member of the class of phenylacetic acids that is phenylacetic acid in which the phenyl group has been substituted by chlorines at positions 2, 3, and 6. An obsolete herbicide that was used as its sodium and ammonium salts.	2018-12-23	LOADER	3
82270	C	CHEBI:82270	KEGG COMPOUND	null	bis(chloromethyl) ether	An ether that is dimethyl ether in which one of the hydrogens attached to each of the methyl group has replaced by a chlorine.	2016-11-26	LOADER	3
82274	C	CHEBI:82274	KEGG COMPOUND	null	(trichloromethyl)benzene	An organochlorine compound that is toluene in which all three hydrogens of the methyl group have been replaced by chlorines. It is used as an intermediate in organic synthesis and dye chemistry.	2018-03-15	LOADER	3
82288	C	CHEBI:82288	KEGG COMPOUND	null	o-anisidine	A substituted aniline that is aniline in which the hydrogen ortho to the amino group has been replaced by a methoxy group. It is used as a chemical intermediate in the synthesis of azo pigments and dyes.	2019-02-20	LOADER	3
82292	C	CHEBI:82292	KEGG COMPOUND	null	benzo[c]phenanthrene	An ortho-fused polycyclic arene resulting from the symmetrical fusion of the C1-C2 bonds of two naphthalene units.	2016-07-06	LOADER	3
82297	C	CHEBI:82297	KEGG COMPOUND	null	carbon black	An elemental carbon in the form of virtually pure colloidal particles that are produced by incomplete combustion or thermal decomposition of gaseous or liquid hydrocarbons under controlled conditions. A black, finely divided pellet or powder, its properties of specific surface area, particle size and structure, conductivity and colour can be varied by varying the exact conditions for its production. It is used in tyres, rubber and plastic products, printing inks and coatings.	2016-10-04	LOADER	3
82305	C	CHEBI:82305	KEGG COMPOUND	null	Pontamine sky blue 5B	An organic sodium salt resulting from the formal condensation of Pontamine sky blue 5B (acid form) with four equivalents of sodium hydroxide.	2015-10-13	LOADER	3
82334	C	CHEBI:82334	KEGG COMPOUND	null	(E,E)-2,4-hexadienal	A hexadienal that is hexanal with trans double bonds at positions 2 and 4. It is found in tomatoes, kiwi fruit, mangoes, potato chips, herbs and spices.	2018-11-28	LOADER	3
82363	C	CHEBI:82363	KEGG COMPOUND	null	N-nitrososarcosine	A nitrosamine that is sarcosine in which the hydrogen attached to the nitrogen has been replaced by a nitroso group.	2015-04-02	LOADER	3
82388	C	CHEBI:82388	KEGG COMPOUND	null	p-anisidine	A substituted aniline that is aniline in which the hydrogen para to the amino group has been replaced by a methoxy group. It is used as a reagent for the detection of oxidation products such as aldehydes and ketones in fats and oils.	2019-02-19	LOADER	3
82420	C	CHEBI:82420	KEGG COMPOUND	null	1-chloro-3-nitrobenzene	A C-nitro compound that is nitrobenzene in which one of the meta- hydrogens has been replced by chlorine.	2018-09-24	LOADER	3
82427	C	CHEBI:82427	KEGG COMPOUND	null	orange G	An organic sodium salt that is the disodium salt of 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonic acid. It is often combined with other yellow dyes in alcoholic solution to stain erythrocytes in trichrome methods, and is used for demonstrating cells in the pancreas and pituitary.	2015-07-23	LOADER	3
82436	C	CHEBI:82436	KEGG COMPOUND	null	decabromodiphenyl ether	A polybromodiphenyl ether that is diphenyl ether in which all of the hydrogens have been replaced by bromines.	2017-08-01	LOADER	3
82448	C	CHEBI:82448	KEGG COMPOUND	null	N,N'-diethylthiourea	Thiourea in which each nitrogen carries an ethyl substituent.	2017-09-13	LOADER	3
82464	C	CHEBI:82464	KEGG COMPOUND	null	cis-9,10-epoxyoctadecanoic acid	A 9,10-epoxyoctadecanoic acid which has cis configuration.	2019-01-04	LOADER	3
82468	C	CHEBI:82468	KEGG COMPOUND	null	Fast green FCF	An organic sodium salt having 2-{(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)[4-{ethyl[(3-sulfonatophenyl)methyl]iminio}cyclohexa-2,5-dien-1-ylidene]methyl}-5-hydroxybenzene-1-sulfonate as the counterion. Used as a substitute for Light green SF yellowish in Masson's trichrome as it is less likely to fade, and is more brilliant in colour. Also used as a food colouring agent.	2015-10-20	LOADER	3
82535	C	CHEBI:82535	KEGG COMPOUND	null	Sudan III	A bis(azo) compound that is 2-naphthol substituted at position 1 by a 4-{[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections.	2016-07-05	LOADER	3
82595	C	CHEBI:82595	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl group	A mannosyl group derived from N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose.	2014-10-06	Beej160	3
82596	C	CHEBI:82596	ChEBI	null	eprinomectin	A mixture of semisynthetic avermectin derivatives comprising >=90% eprinomectin component B1a (R = CH3) and <=10% eprinomectin component B1b (R = H). It is used for the treatment of internal and external parasites in cattle.	2014-08-11	gowen	3
82597	C	CHEBI:82597	ChEBI	null	eprinomectin component B1a	An avermectin analogue that is avermectin A1a in which the methoxy group attached to the tetrahydrobenzofuranyl moiety is replaced by a hydroxy group and in which the hydroxy group at position 4 of the terminal 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hyxopoyranosyl group is replaced by an acetamido group.	2014-08-11	gowen	3
82598	C	CHEBI:82598	ChEBI	null	eprinomectin component B1b	An avermectin analogue that is eprinomectin B1a in which the butan-2-yl substituent of the spiroketal moiety is replaced by an isopropyl group.	2014-08-11	gowen	3
82599	C	CHEBI:82599	ChEBI	null	avermectin analogue	A macrolide whose structure is related to that of an avermectin.	2014-09-22	gowen	3
82600	C	CHEBI:82600	ChEBI	null	zofenopril calcium	An organic calcium salt that is the hemicalcium salt of zofenopril. A prodrug for zofenoprilat.	2014-07-31	stevet	3
82601	C	CHEBI:82601	ChEBI	null	zofenopril(1-)	A monocarboxylic acid anion that is the conjugate base of zofenopril, obtained by deprotonation of the carboxy group.	2014-07-31	stevet	3
82602	C	CHEBI:82602	ChEBI	null	zofenoprilat	A proline derivative that is 4-(phenylsulfanyl)-L-proline in which the amine proton is replaced by a (2S)-2-methyl-3-sulfanylpropanoyl group. The active metabolite of zofenopril.	2015-01-07	stevet	3
82603	C	CHEBI:82603	ChEBI	null	zofenoprilat arginine	An organoammonium salt obtained by combining zofenoprilat with one molar equivalent of L-arginine.	2014-07-31	stevet	3
82604	C	CHEBI:82604	ChEBI	null	zofenoprilat(1-)	A monocarboxylic acid anion that is the conjugate base of zofenoprilat, obtained by deprotonation of the carboxy group.	2014-07-31	stevet	3
82605	C	CHEBI:82605	SUBMITTER	null	1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) arising from deprotonation of the phosphate OH groups of 1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate); major species at pH 7.3.	2017-03-10	nnouspikel	3
82606	C	CHEBI:82606	SUBMITTER	null	1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol)(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) that is the conjugate base of 1,2-dibutyryl-sn-glycero-3-phospho-1D-myo-inositol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2017-03-10	nnouspikel	3
82607	C	CHEBI:82607	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2017-07-18	stevet	3
82608	C	CHEBI:82608	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2016-01-27	stevet	3
82609	C	CHEBI:82609	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2016-01-27	stevet	3
82610	C	CHEBI:82610	ChEBI	null	6-linalyl-2-O,3-dimethylflaviolin	A hydroxy-1,4-naphthoquinone that is 2-O-methylflaviolin in which the hydrogens at positions 3 and 6 are replaced by methyl and linalyl groups respectively.	2016-06-09	stevet	3
82611	C	CHEBI:82611	ChEBI	null	2-O,3-dimethylflaviolin	A member of the class of naphthoquinones that is 2-O-methylflaviolin in which the hydrogen at position 3 is  replaced by a methyl group.	2016-06-09	stevet	3
82612	C	CHEBI:82612	SUBMITTER	null	S-methyl-L-cysteine residue	An alpha-amino-acid residue derived from S-methyl-L-cysteine.	2015-07-27	anne	3
82613	C	CHEBI:82613	SUBMITTER	null	6-O-methyl guanin-9-yl group	A purinyl group that is 6-O-methyl guaninyl group with its point of attachment at position 9.	2014-10-06	anne	3
82614	C	CHEBI:82614	ChEBI	null	diminazene(2+)	A carboxamidinium ion resulting from the protonation of both of the amidino groups of diminazene. The major species at pH 7.3.	2014-08-05	gowen	3
82615	C	CHEBI:82615	ChEBI	null	diminazene diaceturate	An N-acetylglycinate salt resulting from the reaction of diminazene with 2 mol eq. of N-acetylglycine.	2014-08-05	gowen	3
82616	C	CHEBI:82616	ChEBI	null	N-acetylglycinate salt	Any salt prepared using N-acetylglycine as the acid component.	2014-08-05	gowen	3
82617	C	CHEBI:82617	SUBMITTER	null	(13Z)-octadecenoic acid	An octadecenoic acid with a cis-double bond at position C-13.	2014-10-06	nnouspikel	3
82618	C	CHEBI:82618	SUBMITTER	null	(13Z)-octadecenoate	An octadecenoate that is the conjugate base of (13Z)-octadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-06	nnouspikel	3
82619	C	CHEBI:82619	ChEBI	null	icariside II	A glycosyloxyflavone that is 3,5,7-trihydroxy-4'-methoxy-8-prenylflavone in which the hydroxy group at position 3 has been converted to its alpha-L-rhamnopyranoside.	2014-08-05	gowen	3
82620	C	CHEBI:82620	SUBMITTER	null	L-tyrosine-O-phosphate(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the phosphate OH groups of L-tyrosine-O-phosphate residue; major speices aqt pH 7.3.	2017-12-14	anne	3
82621	C	CHEBI:82621	ChEBI	null	monascin	An organic heterotricyclic compound that is 3a,4,8,9a-tetrahydro-2H-furo[3,2-g][2]benzopyran-2,9(3H)-dione that is substituted at positions 3, 6, and 9a by hexanoyl, (1E)-prop-1-en-1-yl and methyl groups, respectively (the 3S,3aR,9aR diastereoisomer). One of the azaphilonoid pigments in extracts of Monascus pilosus-fermented rice (red-mould rice), it is a potent inhibitor of carcinogenesis measured against chemical- or UV-initiated, phorbol-promoted mouse skin tumours.	2014-08-05	gowen	3
82622	C	CHEBI:82622	ChEBI	null	leucascandrolide A congener	A synthetic macrolide that is an analogue of the marine metabolite leucascandrolide A that exhibits comparable antiproliferative properties.	2014-08-06	stevet	3
82623	C	CHEBI:82623	ChEBI	null	zinc-65 atom	A zinc atom in which the nucleus contains 35 neutrons. It has a half-life of 244 days, decaying by emission of a positron (beta(+) decay), and is the most abundant and stable of the 25 known radioisotopes of zinc.	2014-08-05	gowen	3
82624	C	CHEBI:82624	SUBMITTER	null	trehalose 6,6'-dimycolate	A trehalose mycolate compound consisting of two C58 mycolate groups attached to the 6- and 6'-positions of alpha,alpha'-trehalose. A mycobacterial cell wall glycolipid.	2014-10-08	gphanivijay	3
82625	C	CHEBI:82625	ChEBI	null	Trolox	A chromanol that is 6-hydroxychromane which is substituted by a carboxy group at position 2 and by methyl groups at positions 2, 5, 7, and 8. A cell-permeable, water-soluble analogue of vitamin E, it is used as a standard for measuring the antioxidant capacity of complex mixtures.	2016-02-25	gowen	3
82626	C	CHEBI:82626	SUBMITTER	null	15(R)-HPETE(1-)	A hydroperoxy fatty acid anion that is the conjugate base of 15(R)-HPETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-05-30	nnouspikel	3
82627	C	CHEBI:82627	SUBMITTER	null	15(R)-HPETE	A HPETE that is (5Z,8Z,11Z,13E,15R)-icosa-5,8,11,13-tetraenoic acid with the hydroperoxy group located at position 15 (the R-enantiomer).	2014-10-08	nnouspikel	3
82628	C	CHEBI:82628	SUBMITTER	null	11(R)-HPETE(1-)	A hydroperoxy fatty acid anion that is the conjugate base of 11(R)-HPETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-08	nnouspikel	3
82629	C	CHEBI:82629	SUBMITTER	null	prostaglandin G2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-08	nnouspikel	3
82631	C	CHEBI:82631	ChEBI	null	N-threonyl-glycosylphosphatidylinositolethanolamine	A glycosylphosphatidylinositolethanolamine in which the nitrogen is substituted by a threonyl group.	2014-08-06	gowen	3
82632	C	CHEBI:82632	ChEBI	null	phytochrome chromophore	A chromophore that is a linear tetrapyrrolic prosthetic group covalently attached to a large soluble protein phytochrome. Light absorption by the phytochrome chromophore triggers photoconversion between two spectrally distinct forms of the photoreceptor: Pr, the red light absorbing form, and Pfr, the far-red light absorbing form.	2014-08-06	gowen	3
82633	C	CHEBI:82633	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-D-galactosylceramide(1-)	An anionic ganglioside that is the conjugate base of N-acetyl-alpha-neuraminosyl-(2->3)-D-galactosylceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2014-10-08	nnouspikel	3
82634	C	CHEBI:82634	ChEBI	null	(7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid peptidyl-aspartate ester	A carboxylic ester resulting from the formal condensation of the alcoholic hydroxy group of (7Z)-14-hydroxy-10,13-dioxoheptadec-7-enoic acid with the free carboxy group of a peptidyl aspartate.	2014-08-06	gowen	3
82635	C	CHEBI:82635	ChEBI	null	4-nitrophenyl acetate	A phenyl acetate resulting from the formal condensation of the hydroxy group of 4-nitrophenol with the carboxy group of acetic acid.	2018-04-03	gowen	3
82636	C	CHEBI:82636	ChEBI	null	dodecyl(triphenyl)phosphonium	A polyatomic cation consisting of a dodecyl group and three phenyl groups attached to a central phosphonium.	2014-08-06	gowen	3
82637	C	CHEBI:82637	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	An anionic ganglioside that is the conjugate base of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide arising from deprotonation of the neuraminosyl carboxy groups; major species at pH 7.3.	2018-06-22	nnouspikel	3
82638	C	CHEBI:82638	ChEBI	null	dodecyl(triphenyl)phosphonium bromide	An organic bromide salt that containing equal numbers of dodecyl(triphenyl)phosphonium cations and bromide anions.	2014-09-22	gowen	3
82640	C	CHEBI:82640	ChEBI	null	dermaseptin s3(1-16)-NH2	A sixteen membered polypeptide consisting of Ala, Leu, Trp, Lys, Asn, Met, Leu, Lys, Gly, Ile, Gly, Lys, Leu, Ala, Gly and Lys-NH2 residues joined in sequence. A fragment of the amphibian skin peptide dermaseptin s3	2017-08-10	stevet	3
82641	C	CHEBI:82641	ChEBI	null	gepinacin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 3-isobutoxyphenoxyacetic acid with the amino group of 4-methoxyaniline.	2014-08-06	stevet	3
82642	C	CHEBI:82642	ChEBI	null	dihydromotuporamine C	A polyazaalkane that is azacyclopentadecane in which the amino proton is replaced by a 3-(3-aminopropylamino)propyl group.	2014-08-07	stevet	3
82643	C	CHEBI:82643	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-ceramide	An anionic ganglioside that is the conjugate base of N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-ceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2014-10-08	nnouspikel	3
82644	C	CHEBI:82644	ChEBI	null	ractopamine	A diastereoisomeric mixture of approximately equal amounts of all four possible diastereoisomers of 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol. A beta-adrenergic agonist, it is used (generally as the hydrochloride salt) as a feed additive for use in pigs and other livestock to promote protein deposition, resulting in leaner meat. The R,R diastereoisomer, butopamine, is responsible for most of the leanness-enhancing effects. While use of ractopamine has been banned in over 120 countries including throughout the EU, in the US it used in an estimated 80% of all beef, pork and turkey production.	2014-08-07	gowen	3
82646	C	CHEBI:82646	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino nonasaccharide that is the linear hexasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc in which the mannosyl residue nearest the reducing end has the branched trisaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man attached at position 6.	2014-10-06	stevet	3
82647	C	CHEBI:82647	ChEBI	null	4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol	A secondary amino compound that is 4-(2-amino-1-hydroxyethyl)phenol in which one of the hydrogens attacehd to the nitrogen is replaced by a 4-(p-hydroxyphenyl)butan-2-yl group.	2014-08-07	gowen	3
82648	C	CHEBI:82648	ChEBI	null	butopamine	A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which both stereocentres have R configuration. It is the most active of the four diastereoisomers that make up the animal feed additive ractopamine.	2014-08-07	gowen	3
82649	C	CHEBI:82649	ChEBI	null	ent-butopamine	A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which both stereocentres have S configuration.	2014-08-07	gowen	3
82650	C	CHEBI:82650	ChEBI	null	BODIPY-3823	A BODIPY compound that is 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene substituted at position 5 by a methyl group and at position 3 by a 11-carboxyundecyl group.	2014-08-07	stevet	3
82651	C	CHEBI:82651	ChEBI	null	biotinylated alpha-gal	Biotin linked to the alpha-gal epitope through a 6-amino-N-(3-hydroxypropyl)hexanamide spacer.	2015-10-08	ops$mennis	3
82652	C	CHEBI:82652	ChEBI	null	4-[(1S)-1-hydroxy-2-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl]phenol	A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which the carbon bearing the hydroxy group has S configuration while the remaining stereocentre has R configuration.	2014-08-07	gowen	3
82653	C	CHEBI:82653	ChEBI	null	4-[(1R)-1-hydroxy-2-{[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl]phenol	A 4-(1-hydroxy-2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)phenol in which the carbon bearing the hydroxy group has R configuration while the remaining stereocentre has S configuration.	2014-08-07	gowen	3
82654	C	CHEBI:82654	ChEBI	null	nolinospiroside F	A spirostanyl glycoside that is isolated from Ophiopogon japonicus and exhibits antioxidant properties.	2014-08-07	stevet	3
82655	C	CHEBI:82655	ChEBI	null	animal growth promotant	Substances that are administered to farmed animals to improve productivity by promoting weight gain, increasing muscle mass, limiting fat deposition, reducing feed consumption, and reducing waste production.	2018-10-31	gowen	3
82656	C	CHEBI:82656	ChEBI	null	N-(2-chlorobenzyl)-1-(2,5-dimethylphenyl)benzimidazole-5-carboxamide	An aromatic amide obtained by the formal condensation of the carboxy group of 1-(2,5-dimethylphenyl)benzimidazole-5-carboxylic acid with the amino group of 2-chlorobenzylamine.	2014-10-23	stevet	3
82657	C	CHEBI:82657	SUBMITTER	null	deoxyhypusine(2+) residue	An alpha-amino-acid residue cation obtained by protonation of the side-chain amino groups of the deoxyhypusine residue; major species at pH 7.3.	2016-02-12	anne	3
82658	C	CHEBI:82658	ChEBI	null	N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide	A monocarboxylic acid amide obtained by the formal condensation of the carboxy group of 2-(3-oxo-1,2-benzothiazol-2-yl)acetic acid with the amino group of N-methylbenzylamine	2014-08-07	stevet	3
82659	C	CHEBI:82659	ChEBI	null	Anaerocult(TM)	A mixture typically containing kieselguhr (diatomaceous earth), iron powder, citric acid and sodium carbonate. When moistened with water, it rapidly combines with any oxygen present and produces carbon dioxide. It is used in microbiology to generate an anaerobic atmosphere (e.g. in an appropriate incubation bag) for the cultivation of obligate and faculative anaerobes.	2014-08-07	gowen	3
82660	C	CHEBI:82660	ChEBI	null	curvularol	An organic heterotricyclic compound that is isolated from the fermentation broth of Curvularia sp. RK97-F166.	2016-08-24	stevet	3
82661	C	CHEBI:82661	ChEBI	null	diatomaceous earth	A form of silicon dioxide composed of skeletons of prehistoric diatoms (a type of hard-shelled algae). It can absorb up to four times its weight in water, and is used as an absorbent, filtration aid, and mild abrasive.	2014-08-07	gowen	3
82662	C	CHEBI:82662	ChEBI	null	DH334	An organic bromide salt having 9-benzyl-2-butyl-1-(2-chlorophenyl)-9H-beta-carbolin-2-ium as the counterion	2014-08-08	stevet	3
82663	C	CHEBI:82663	ChEBI	null	elemental iron	An elemental molecular entity in which all of the atoms have atomic number 26.	2014-08-07	gowen	3
82664	C	CHEBI:82664	ChEBI	null	iron(0)	An elemental iron in which the atom has an oxidation state of zero.	2017-02-22	gowen	3
82665	C	CHEBI:82665	ChEBI	null	EC 2.7.11.22 (cyclin-dependent kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cyclin-dependent kinase (EC 2.7.11.22).	2019-03-15	stevet	3
82666	C	CHEBI:82666	ChEBI	null	DH334(1+)	An organic cation that is DH334 lacking the bromide couterion.	2014-08-08	stevet	3
82667	C	CHEBI:82667	ChEBI	null	DH335	An organic bromide salt having 9-benzyl-2-butyl-9H-beta-carbolin-2-ium as the counterion	2014-08-08	stevet	3
82668	C	CHEBI:82668	ChEBI	null	DH335(1+)	An organic cation that is DH335 lacking the bromide couterion.	2014-08-08	stevet	3
82669	C	CHEBI:82669	ChEBI	null	AS-I-145	An indolecarboxamide obtained by the formal condensation of the carboxy group of 5,6,7-trimethoxyindole-2-carboxylic acid with the 2-amino group of 1-(2-chloroethyl)-2,4-diaminonaphthalene.	2014-08-08	stevet	3
82670	C	CHEBI:82670	ChEBI	null	ELQ-271	A member of the class of quinolones that is 2-methylquinolin-4(1H)-one in which the hydrogen at position 3 is replaced by a 4-[4-(trifluoromethoxy)phenoxy]phenyl group. A potent inhibitor of Toxoplasma gondii growth.	2014-08-08	stevet	3
82671	C	CHEBI:82671	ChEBI	null	syrbactin	A class of azamacrocyclic natural products with a 2,7-dioxo-1,6-diazacyclododecane skeleton that includes the syringolin, glidobactin and cepafungin natural product families. In addition to their related molecular frameworks, members of the class share similar biosynthesis pathways and identical modes-of-action, being irreversible proteasome inhibitor that inhibit all three activities of eukaryotic proteasomes.	2014-08-08	gowen	3
82672	C	CHEBI:82672	ChEBI	null	pomecin A	A polyunsaturated fatty acid that is tetradec-9-ene-11,13-diynoic acid in which the terminal acetylenic hydrogen is replaced by a 2-furyl group. Shows potent and broad-spectrum activity in vitro against Candida, Aspergillus, and Trichophyton spp.,	2014-08-08	stevet	3
82673	C	CHEBI:82673	ChEBI	null	2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine	A member of the family of pteridines that is 2-amino-6,7-dimethyl-4-oxo-4,8-dihydropteridine in which the hydrogen at position 8 is replaced by a D-ribityl group.	2014-08-08	stevet	3
82674	C	CHEBI:82674	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino nonasaccharide that is the linear pentasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc in which the mannosyl residue nearest the reducing end has the branched tetrasaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man attached at position 6.	2014-10-06	stevet	3
82675	C	CHEBI:82675	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino nonasaccharide that consists of the disaccharide beta-D-GlcpNAc-(1->4)-D-GlcpNAc having a branched heptamannosyl moiety attached at position 4.	2014-10-06	stevet	3
82676	C	CHEBI:82676	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	An amino octasaccharide that is the linear hexasaccharide alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc in which the mannosyl residue nearest the reducing end has the disaccharide alpha-D-Man-(1->3)-alpha-D-Man attached at position 6.	2014-10-06	stevet	3
82677	C	CHEBI:82677	ChEBI	null	ridaforolimus	A semisynthetic derivative that is sirolimus in which hydroxy group attached to the cyclohexyl moiety has been converted to the corresponding dimethylphosphinate.	2014-08-26	gowen	3
82678	C	CHEBI:82678	ChEBI	null	3beta-hydroxy-7-oxo-5beta-cholan-24-oic acid	A monohydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by beta-hydroxy and oxo groups at positions 3 and 7 respectively.	2014-08-12	stevet	3
82679	C	CHEBI:82679	ChEBI	null	7-oxolithocholic acid	A bile acid that is lithocholic acid carrying an additional oxo substituent at position 7.	2017-09-06	stevet	3
82680	C	CHEBI:82680	SUBMITTER	null	monounsaturated fatty acid anion	Any unsaturated fatty acid anion with one double or triple bond in the fatty acid chain.	2019-06-19	abridge	3
82681	C	CHEBI:82681	ChEBI	null	3-methoxy-5-methyl-1-naphthoic acid	A naphthoic acid that is 1-naphthoic acid carrying additional methoxy and methyl substituents at positions 3 and 5 respectively.	2014-08-12	stevet	3
82682	C	CHEBI:82682	ChEBI	null	vitexin 2''-O-beta-L-rhamnoside	A trihydroxyflavone that is vitexin having a beta-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety.	2014-08-12	stevet	3
82683	C	CHEBI:82683	SUBMITTER	null	O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.	2014-10-08	kristian	3
82684	C	CHEBI:82684	ChEBI	null	7-O-methylvitexin 2''-O-beta-L-rhamnoside	A dihydroxyflavone that is vitexin having a beta-L-rhamnosyl residue attached at the 2''-position of the glucitol moiety and a methyl group attached at the O-7 position of the chromene.	2014-08-12	stevet	3
82685	C	CHEBI:82685	SUBMITTER	null	Mo(=O)(=S)-molybdopterin cofactor(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of Mo(=O)(=S)-molybdopterin cofactor; major species at pH 7.3.	2019-02-05	kristian	3
82686	C	CHEBI:82686	ChEBI	null	2-oxohept-4-ene-1,7-dioic acid	An oxo dicarboxylic acid that is 2-oxohept-4-ene in which the two terminal methyl groups are replaced by carboxy groups.	2014-08-13	stevet	3
82687	C	CHEBI:82687	ChEBI	null	5-(2-hydroxyethyl)-1,3-thiazole	A 1,3-thiazole in which the only substituent is a 2-hydroxyethyl group at position 5.	2014-08-13	gowen	3
82688	C	CHEBI:82688	ChEBI	null	alpha-L-Fucp-(1->6)-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-D-glucosamine having an alpha-L-fucosyl residue attached at the 6-position.	2014-08-13	stevet	3
82689	C	CHEBI:82689	ChEBI	null	2,3-diacyl-1-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol	A 1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol in which the configuration of the glycerol moiety is such that the acyl groups are at positions 2 and 3 using the Stereospecific Numbering convention.	2014-08-13	gowen	3
82690	C	CHEBI:82690	ChEBI	null	2,3-diacyl-1-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol(1-)	A 1,2-diacyl-3-(3-O-sulfo-beta-D-galactosyl)glycerol(1-) resulting from the deprotonation of the sulfate group of 2,3-diacyl-1-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol. The major species at pH 7.3.	2014-08-13	gowen	3
82691	C	CHEBI:82691	ChEBI	null	alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA	A trisaccharide in which three alpha-D-galactopyranuronic acid units are joined via (1->4)-linkages.	2014-08-13	stevet	3
82692	C	CHEBI:82692	ChEBI	null	alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA	A tetraisaccharide in which four alpha-D-galactopyranuronic acid units are joined via (1->4)-linkages.	2014-08-14	stevet	3
82693	C	CHEBI:82693	SUBMITTER	null	2-[(3S)-3-carboxylato-3-(methylammonio)propyl]-L-histidine residue	A zwitterionic group obtained by transfer of a proton from the amino to the carboxy group of 2-[(3S)-3-carboxy-3-(methylamino)propyl]-L-histidine residue; major species at pH 7.3.	2015-07-27	kristian	3
82694	C	CHEBI:82694	ChEBI	null	alpha-D-GlcpA4Me-(1->2)-beta-D-Xylp-(1->4)-beta-D-Xylp-(1->4)-beta-D-Xylp	A tetrasaccharide derivative that consists of an 4-O-methyl-alpha-D-glucuronosyl residue attached at the 2-position of the non-reducing end of xylotriose.	2014-08-14	stevet	3
82695	C	CHEBI:82695	SUBMITTER	null	2-[(3S)-3-carboxylato-3-(dimethylammonio)propyl]-L-histidine residue	A zwitterionic group obtained by transfer of a proton from the amino to the carboxy group of 2-[(3S)-3-carboxy-3-(dimethylamino)propyl]-L-histidine residue; major species at pH 7.3.	2014-10-14	kristian	3
82696	C	CHEBI:82696	SUBMITTER	null	diphthine betaine residue	A zwitterionic group that is the conjugate base of diphthine residue, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-14	kristian	3
82697	C	CHEBI:82697	SUBMITTER	null	N-(ADP-D-ribosyl)diphthamide(1-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of N-(ADP-D-ribosyl)diphthamide residue.	2014-10-14	kristian	3
82698	C	CHEBI:82698	SUBMITTER	null	suvorexant	An aromatic amide obtained by formal condensation of the carboxy group of 5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid with the secondary amino group of 5-chloro-2-[(5R)-5-methyl-1,4-diazepan-1-yl]-1,3-benzoxazole. An orexin receptor antagonist used for the management of insomnia.	2017-02-22	tmorrison	3
82700	C	CHEBI:82700	SUBMITTER	null	olodaterol	A member of the class of benzoxazine that is 6-hydroxy-1,4-benzoxazin-3-one in which the hydrogen at position 4 is replaced by a (1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl group. Used (as its hydrochloride salt) for long-term treatment of airflow obstruction in patients with chronic obstructive pulmonary disease including chronic bronchitis and/or emphysema.	2017-02-22	tmorrison	3
82701	C	CHEBI:82701	SUBMITTER	null	idelalisib	A member of the class of quinazolines that is 5-fluoro-3-phenylquinazolin-4-one in which the hydrogen at position 2 is replaced by a (1S)-1-(3H-purin-6-ylamino)propyl group. used for for the treatment of refractory indolent non-Hodgkin's lymphoma and relapsed chronic lymphocytic leukemia.	2017-02-22	tmorrison	3
82702	C	CHEBI:82702	SUBMITTER	null	vorapaxar	A carbamate ester that is the ethyl ester of [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethynyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamic acid. A protease-activated receptor-1 antagonist used (as its sulfate salt) for the reduction of thrombotic cardiovascular events in patients with a history of myocardial infarction (MI) or with peripheral arterial disease. It has been shown to reduce the rate of a combined endpoint of cardiovascular death, MI, stroke and urgent coronary revascularisation.	2017-02-22	tmorrison	3
82703	C	CHEBI:82703	SUBMITTER	null	N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide(1-)	A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide and major species at pH 7.3.	2014-10-14	kristian	3
82704	C	CHEBI:82704	SUBMITTER	null	N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine(1-)	A peptide anion that is the conjugate base of N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine and major species at pH 7.3.	2014-10-14	kristian	3
82705	C	CHEBI:82705	SUBMITTER	null	hercynylselenocysteine zwitterion	An L-alpha-amino acid zwitterion formed from hercynylselenocysteine by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-10-15	kristian	3
82706	C	CHEBI:82706	SUBMITTER	null	hercynylcysteine sulfoxide zwitterion	An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2017-01-23	kristian	3
82707	C	CHEBI:82707	SUBMITTER	null	ergothioneine thione form	A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a thioxo group.	2017-12-20	kristian	3
82708	C	CHEBI:82708	SUBMITTER	null	AT7867	A member of the class of piperidines carrying two aryl substituents (4-chlorophenyl and 4-(pyrazol-4-yl)phenyl) at position 4.	2016-02-24	mziehm	3
82709	C	CHEBI:82709	SUBMITTER	null	S-aryl-L-cysteine zwitterion	An S-substituted L-cysteine zwitterion in which the S-substitutuent can be any aryl group.	2018-06-14	anne	3
82710	C	CHEBI:82710	SUBMITTER	null	S-alkyl-L-cysteine zwitterion	An S-substituted L-cysteine zwitterion in which the S-substitutuent can be any alkyl group.	2014-08-18	anne	3
82711	C	CHEBI:82711	SUBMITTER	null	aryl thiol	An aryl thiol is a thiol in which a sulfanyl group, SH, is attached to an aryl group.	2016-01-26	anne	3
82712	C	CHEBI:82712	SUBMITTER	null	SD-06	A member of the class of pyrazoles that is 1H-pyrazole in which the hydrogens at positions 3, 4, and 5 are replaced by N-(hydroxyacetyl)piperidin-4-yl, pyrimidin-4-yl and p-chlorophenyl groups, respectively.	2016-05-23	mziehm	3
82713	C	CHEBI:82713	SUBMITTER	null	SB220025	Am member of the class of imidazoles carrying piperidin-4-yl, 4-fluophenyl and 2-aminopyrimidin-4-yl substituents at posiitons 1, 4 and 5 respectively.	2014-09-25	mziehm	3
82714	C	CHEBI:82714	SUBMITTER	null	N-cyclopropyl-3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydropyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzamide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 3-{[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydropyrazolo[3,4-b]pyridin-4-yl]amino}-4-methylbenzoic acid with the amino group of cyclopropylamine.	2014-09-25	mziehm	3
82715	C	CHEBI:82715	SUBMITTER	null	PH 797804	A member of the class of benzamides obtained by formal condensation of the carboxy group of 3-{3-bromo-4-[(2,4-difluorobenzyl)oxy]-6-methyl-2-oxopyridin-1-yl}-4-methylbenzoic acid with the amino group of methylamine.	2016-02-26	mziehm	3
82716	C	CHEBI:82716	SUBMITTER	null	eprazinone	A member of the class of piperazines in which the two amino hydrogens of piperazine are replaced by 2-benzoylpropyl and 2-ethoxy-2-phenylethyl groups.	2017-02-22	tmorrison	3
82717	C	CHEBI:82717	SUBMITTER	null	tedizolid	A member of the class of pyridines that is pyridine which is substituted by a 2-methyl-2H-tetrazol-5-yl group at position 2 and by a 2-fluoro-4-[(5R)-5-(hydroxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl group at position 5. It is used as its phosphate pro-drug used for the treatment of acute bacterial skin and skin structure infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis.	2016-07-15	tmorrison	3
82718	C	CHEBI:82718	SUBMITTER	null	efinaconazole	A member of the class of triazoles that is butan-2-ol which is substituted at positions 1, 2, and 3 by 1,2,4-triazol-1-yl, 2,4-difluorophenyl, and 4-methylenepiperidin-1-yl groups, respectively (the 2R,3R stereoisomer). It is an antifungal drug used for the topical treatment of onychomycosis (a nail infection caused mainly by dermatophytes).	2017-02-22	tmorrison	3
82719	C	CHEBI:82719	SUBMITTER	null	orciprenaline	A racemate composed of equimolar amounts of (R)- and (S)-orciprenaline. Used (as its sulfate salt) to relax the airway muscles and improve breathing for patients suffering from asthma or bronchitis.	2017-02-22	tmorrison	3
82720	C	CHEBI:82720	SUBMITTER	null	empagliflozin	A C-glycosyl compound consisting of a beta-glucosyl residue having a (4-chloro-3-{4-[(3S)-tetrahydrofuran-3-yloxy]benzyl}phenyl group at the anomeric centre. A sodium-glucose co-transporter 2 inhibitor used as an adjunct to diet and exercise to improve glycemic control in adults with type 2 diabetes mellitus.	2017-02-22	tmorrison	3
82721	C	CHEBI:82721	SUBMITTER	null	dalbavancin	A semisynthetic glycopeptide used for the treatment of acute bacterial skin and skin structure infections caused or suspected to be caused by susceptible isolates of designated Gram-positive microorganisms including MRSA.	2017-02-22	tmorrison	3
82722	C	CHEBI:82722	SUBMITTER	null	levodropropizine	A member of the class of N-arylpiperazines that is N-phenylpiperazine in which the amino hydrogen is replaced by a 2,3-dihydroxypropyl group (the S-enantiomer). A peripherally acting antitussive drug that is used as an alternative to opioids.	2017-02-22	tmorrison	3
82723	C	CHEBI:82723	SUBMITTER	null	ovothiol A zwitterion	An L-alpha-amino acid zwitterion formed from ovothiol A by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-10-15	kristian	3
82724	C	CHEBI:82724	SUBMITTER	null	ovothiol B zwitterion	An L-alpha-amino acid zwitterion formed from ovothiol B by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-10-24	kristian	3
82725	C	CHEBI:82725	SUBMITTER	null	ovothiol C zwitterion	An L-alpha-amino acid zwitterion formed from ovothiol C by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.	2014-10-24	kristian	3
82726	C	CHEBI:82726	ChEBI	null	RNA fragment	A nucleobase-containing molecular entity that is a fragment of a larger RNA molecule (either naturally occurring or synthetic). Phosphono groups may or may not be present at the 3'- and 5'- termini.	2018-02-09	ops$mennis	3
82727	C	CHEBI:82727	ChEBI	null	5'-GAAACAC-3' RNA fragment	An RNA fragment comprised of one guanosine, four adenosine and two cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-A-A-A-C-A-C.	2015-04-07	ops$mennis	3
82728	C	CHEBI:82728	SUBMITTER	null	S-(5-histidyl)cysteine sulfoxide dizwitterion	An L-alpha-amino acid zwitterion formed from S-(5-histidyl)cysteine sulfoxide by transfer of protons from the two carboxy to the two amino grousp; major species at pH 7.3.	2014-10-24	kristian	3
82729	C	CHEBI:82729	ChEBI	null	N(2)-acetyl-6-formylpterin	Pterin acetylated on N-2 and carrying a formyl group at position 6.	2014-08-18	ops$mennis	3
82730	C	CHEBI:82730	SUBMITTER	null	(7Z)-hexadecenoate	A hexadecenoate that is the conjugate base of (7Z)-hexadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-24	laimo	3
82731	C	CHEBI:82731	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoate	A dotriacontapentaenoate that is the conjugate base of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-10-24	laimo	3
82732	C	CHEBI:82732	ChEBI	null	N-hexadecanoylsphinganine-1-phosphoethanolamine	An N-acylsphinganine-1-phosphoethanolamine in which the N-acyl group is specified as hexadecanoyl.	2014-08-18	stevet	3
82734	C	CHEBI:82734	ChEBI	null	N-acylsphinganine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as sphinganine.	2014-08-18	stevet	3
82735	C	CHEBI:82735	SUBMITTER	null	O-[S-(6-methoxycarbonylhexanoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 6-methoxycarbonylhexanoyl.	2014-10-28	anne	3
82736	C	CHEBI:82736	ChEBI	null	N-acylphytosphingosine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as phytosphingosine.	2014-08-18	stevet	3
82737	C	CHEBI:82737	ChEBI	null	N-hexadecanoylphytosphingosine-1-phosphoethanolamine	An N-acylphytosphingosine-1-phosphoethanolamine in which the N-acyl group is specified as hexadecanoyl.	2014-08-18	stevet	3
82739	C	CHEBI:82739	SUBMITTER	null	1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride	A hydrochloride salt prepared from anileridine and two molar equivalents of hydrogen chloride.	2014-10-28	orchard	3
82740	C	CHEBI:82740	ChEBI	null	(5Z,11Z,14Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z,11Z,14Z)-icosatrienoic acid.	2014-08-19	stevet	3
82741	C	CHEBI:82741	ChEBI	null	(5Z,11Z,14Z,17Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z,11Z,14Z,17Z)-icosatetraenoic acid.	2014-08-19	stevet	3
82742	C	CHEBI:82742	ChEBI	null	(8Z,11Z)-icosadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (8Z,11Z)-icosadienoic acid.	2014-08-19	stevet	3
82743	C	CHEBI:82743	SUBMITTER	null	5-methylaminomethyl-2-selenouridine 5'-monophosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the amino to the phosphate group of 5-methylaminomethyl-2-selenouridine 5'-monophosphate residue.	2014-10-28	kristian	3
82744	C	CHEBI:82744	SUBMITTER	null	aliphatic aldoxime	Any aldoxime derived from an aliphatic aldehyde.	2016-11-11	anne	3
82745	C	CHEBI:82745	ChEBI	null	(9Z,12Z)-tetradecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-tetradecadienoic acid.	2014-08-19	stevet	3
82746	C	CHEBI:82746	ChEBI	null	(9Z,12Z)-pentadecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-pentadecadienoic acid.	2014-08-19	stevet	3
82747	C	CHEBI:82747	ChEBI	null	(9Z,12Z)-heptadecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-heptadecadienoic acid.	2014-08-19	stevet	3
82748	C	CHEBI:82748	SUBMITTER	null	cytidine 5'-monophosphate(1-) residue	An organic anionic group that is the conjugate base of CMP residue, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2017-11-16	kristian	3
82749	C	CHEBI:82749	ChEBI	null	(6Z,9Z)-octadecadienoic acid	An octadecadienoic acid in which the two double bonds have Z-geochemistry and are located at positions 6 and 9.	2015-02-17	stevet	3
82750	C	CHEBI:82750	SUBMITTER	null	cholesteryl stearate	A cholesterol ester obtained by the formal condensation of the hydroxy group in cholesterol with the carboxy group of stearic acid.	2015-10-23	AnneNiknejad	3
82751	C	CHEBI:82751	SUBMITTER	null	cholesteryl arachidonate	A cholesterol ester obtained by the formal condensation of the hydroxy group in cholesterol with the carboxy group of arachidonic acid.	2017-06-12	AnneNiknejad	3
82752	C	CHEBI:82752	SUBMITTER	null	eliglustat	A carboxamide obtained by formal condensation of the carboxy group of octanoic acid with the primary amino group of (1R,2R)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol. A ceramide glucosyltransferase inhibitor used (as its tartrate salt) for treatment of Gaucher's disease.	2017-02-22	tmorrison	3
82753	C	CHEBI:82753	ChEBI	null	1-oleoyl-sn-glycero-3-phospho-D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as oleoyl.	2014-08-21	stevet	3
82754	C	CHEBI:82754	ChEBI	null	microcin c	A member of the family of microcins comprising a heptapeptide covalently liinked to 3-aminopropyl-AMP via an acylphosphoramide linkage. A potent inhibitor of aspartyl-tRNA synthetase.	2014-08-21	stevet	3
82755	C	CHEBI:82755	ChEBI	null	mertansine	An organic heterotetracyclic compound and 19-membered macrocyclic lactam that is maytansine in which one of the hydrogens of the terminal N-acetyl group is replaced by a sulfanylmethyl group.	2015-01-09	gowen	3
82756	C	CHEBI:82756	ChEBI	null	EC 6.1.1.12 (aspartate--tRNA ligase) inhibitor	An EC 6.1.1.* (ligases forming aminoacyl tRNA and related compounds) inhibitor that specifically inhibits the action of aspartate--tRNA ligase (EC 6.1.1.12).	2014-08-21	stevet	3
82757	C	CHEBI:82757	SUBMITTER	null	2-hydroxy-5-methyl-1-naphthoate	A member of the class of naphthoates that is 1-naphthoate substituted at positions 2 and 5 by hydroxy and methyl groups respectively; major species at pH 7.3.	2014-10-28	kristian	3
82758	C	CHEBI:82758	SUBMITTER	null	prodigiosin	A member of the class of tripyrroles that is a red-coloured pigment with antibiotic properties produced by Serratia marcescens.	2014-10-28	kristian	3
82759	C	CHEBI:82759	SUBMITTER	null	(S)-3-acetyloctanal	A ketoaldehyde that is octanal carrying an acetyl substituent at position 3 (the S-enantiomer).	2014-10-28	kristian	3
82760	C	CHEBI:82760	ChEBI	null	maytansinoid	Any member of the group of 19-membered lactams that is maytansine or structurally related to it. Maytansinoids have been isolated from members of the higher plant families Celastraceae, Rhamnaceae, and Euphorbiaceae, as well as some mosses and certain Actinomycetes, but the term is used to cover both naturally occurring compounds and their semisynthetic derivatives.	2014-08-21	gowen	3
82761	C	CHEBI:82761	ChEBI	null	defensin	A family of cysteine-rich polypeptides that function as host defence peptides and consist of 18-45 amino acids including six to eight cysteine residues.	2014-08-21	stevet	3
82762	C	CHEBI:82762	ChEBI	null	1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol in which the 1-acyl group is specified as oleoyl.	2015-10-23	stevet	3
82763	C	CHEBI:82763	ChEBI	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphate	A 1-acyl-2-arachidonoyl-sn-glycero-3-phosphate(2-) in which the 1-acyl substituent is specified as heptadecanoyl	2014-08-22	stevet	3
82764	C	CHEBI:82764	SUBMITTER	null	O-[S-2-methylbutanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as S-2-methylbutanoyl.	2014-10-29	kristian	3
82765	C	CHEBI:82765	SUBMITTER	null	1,2-dioctanoyl-sn-glycerol 3-diphosphate(3-)	A 1,2-diacyl-sn-glycerol 3-diphosphate(3-) arising from deprotonation of the diphosphate OH groups of 1,2-dioctanoyl-sn-glycerol 3-diphosphate.	2014-10-30	AnneNiknejad	3
82766	C	CHEBI:82766	SUBMITTER	null	2-O-(alpha-D-glucopyranosyl)glycerol	A glucosylglycerol consisting of an alpha-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.	2016-02-02	kristian	3
82767	C	CHEBI:82767	SUBMITTER	null	4-(5-O-phosphonato-beta-D-ribofuranosyl)phenol(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(5-O-phospho-beta-D-ribofuranosyl)phenol; major species at pH 7.3.	2015-11-27	kristian	3
82768	C	CHEBI:82768	SUBMITTER	null	caldopentamine(5+)	An organic cation obtained by protonation of the five amino groups of caldopentamine.	2014-11-04	kristian	3
82769	C	CHEBI:82769	SUBMITTER	null	caldopentamine(4+)	An organic cation obtained by protonation of four of the five amino groups of caldopentamine.	2014-10-29	kristian	3
82770	C	CHEBI:82770	SUBMITTER	null	N(4)-aminopropylspermidine(4+)	An organic cation obtained by protonation of the four amino groups of N(4)-aminopropylspermidine.	2014-10-30	kristian	3
82771	C	CHEBI:82771	SUBMITTER	null	N(4)-bis(aminopropyl)spermidine(5+)	A quaternary ammonium ion obtained by protonation of the four primary amino groups of N(4)-bis(aminopropyl)spermidine.	2014-10-30	kristian	3
82772	C	CHEBI:82772	SUBMITTER	null	N(4)-aminopropylspermine(5+)	An organic cation obtained by protonation of the five amino groups of N(4)-aminopropylspermine.	2014-10-30	kristian	3
82773	C	CHEBI:82773	SUBMITTER	null	(R)-3-phosphonatomevalonate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3-phosphomevalonic acid; major species at pH 7.3.	2014-11-03	kristian	3
82774	C	CHEBI:82774	SUBMITTER	null	(R)-3,5-bisphosphonatomevalonate(5-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-3,5-bisphosphomevalonic acid; major species at pH 7.3.	2014-11-04	kristian	3
82775	C	CHEBI:82775	SUBMITTER	null	5'-deoxyinosine	A 5'-deoxyribonucleoside in which hypoxanthine is attached to 5-deoxyribofuranose via a beta-N(9)-glycosidic bond.	2014-11-04	kristian	3
82776	C	CHEBI:82776	ChEBI	null	coated silver nanoparticle	Any silver nanoparticle that is specially coated to produce tailored nanoparticles for specific applications.	2018-01-31	namrata	3
82777	C	CHEBI:82777	ChEBI	null	methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)alaninate	An alanine derivative that is the N-phenylacetyl derivative of methyl N-(2,6-dimethylphenyl)alaninate	2015-03-03	stevet	3
82778	C	CHEBI:82778	ChEBI	null	citrate-coated silver nanoparticle	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by citrate.	2018-01-31	namrata	3
82779	C	CHEBI:82779	ChEBI	null	benalaxyl-M	A methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)alaninate that is the more active R-enantiomer of benalaxyl.	2015-07-21	stevet	3
82780	C	CHEBI:82780	ChEBI	null	poly(vinylpyrrolidone)-coated Ag nanoparticle	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by polyvinylpyrrolidone (PVP).	2018-11-20	namrata	3
82781	C	CHEBI:82781	ChEBI	null	gum arabic-coated Ag NP	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by gum arabic.	2014-08-26	namrata	3
82782	C	CHEBI:82782	ChEBI	null	(S)-benalaxyl	A methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)alaninate that is the less active S-enantiomer of benalaxyl.	2015-01-08	stevet	3
82783	C	CHEBI:82783	ChEBI	null	PVP8-Ag NP	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by 8 nm thick polyvinylpyrrolidone (PVP).	2014-08-26	namrata	3
82784	C	CHEBI:82784	ChEBI	null	PVP38-Ag NP	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by 38 nm thick polyvinylpyrrolidone (PVP).	2014-08-26	namrata	3
82785	C	CHEBI:82785	ChEBI	null	GA5-Ag NP	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by 5 nm thick gum arabic.	2014-08-26	namrata	3
82786	C	CHEBI:82786	ChEBI	null	GA22-Ag NP	Any coated Ag nanoparticle in which the the silver nanoparticles are encapsulated by 22 nm thick gum arabic.	2014-08-26	namrata	3
82787	C	CHEBI:82787	ChEBI	null	methyl N-(2,6-dimethylphenyl)-N-2-furoylalaninate	An alanine derivative that is the N-furoyl derivative of methyl N-(2,6-dimethylphenyl)alaninate	2015-03-03	stevet	3
82788	C	CHEBI:82788	ChEBI	null	(R)-furalaxyl	A methyl N-(2,6-dimethylphenyl)-N-2-furoylalaninate that has R configuration.	2015-04-13	stevet	3
82789	C	CHEBI:82789	ChEBI	null	(S)-furalaxyl	A methyl N-(2,6-dimethylphenyl)-N-2-furoylalaninate that has S configuration.	2015-04-13	stevet	3
82790	C	CHEBI:82790	ChEBI	null	methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate	An alanine derivative that is methyl alaninate in which one of the hydrogens attached to the nitrogen is substituted by a methoxyacetyl group, while the other is substituted by a 2,6-dimethylphenyl group.	2015-03-03	stevet	3
82791	C	CHEBI:82791	ChEBI	null	(S)-metalaxyl	A methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate that is the less active S-enantiomer of metalaxyl.	2015-01-08	stevet	3
82792	C	CHEBI:82792	ChEBI	null	2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide	An aromatic amide that is 2,6-dimethylaniline in which the two amino hydrogens are replaced by chloroacetyl and 2-oxotetrahydrofuran-3-yl groups	2018-03-07	stevet	3
82793	C	CHEBI:82793	ChEBI	null	(R)-ofurace	A 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide that is the R-enantiomer of ofurace.	2014-08-27	stevet	3
82794	C	CHEBI:82794	ChEBI	null	(S)-ofurace	A 2-chloro-N-(2,6-dimethylphenyl)-N-(2-oxotetrahydrofuran-3-yl)acetamide that is the S-enantiomer of ofurace.	2014-08-27	stevet	3
82795	C	CHEBI:82795	SUBMITTER	null	gamma-methyl L-glutamate residue	An alpha-amino-acid residue derived from gamma-methyl glutamate.	2015-07-27	anne	3
82798	C	CHEBI:82798	SUBMITTER	null	cembrene C	A fourteen-membered macrocyclic diterpene consisting of 12-isopropylidene-1,5,9-trimethylcyclotetradecane having three endocyclic double bonds located at positions 1, 5 and 9.	2014-11-04	kristian	3
82799	C	CHEBI:82799	SUBMITTER	null	(R)-nephthenol	A cembrane diterpenoid obtained by regio- and stereoselective hydration of the exocyclic double bond of cembrene C.	2014-11-04	kristian	3
82800	C	CHEBI:82800	SUBMITTER	null	(R)-cembrene A	A fourteen-membered macrocyclic diterpene consisting of 1,5,9-trimethyl-12-(prop-1-en-2-yl)cyclotetradecane having three endocyclic double bonds located at positions 1, 5 and 9.	2014-11-04	kristian	3
82801	C	CHEBI:82801	SUBMITTER	null	(1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol	A fifteen-membered macrocyclic diterpenoid consisting of (1S,4E,8E,12E)-cyclopentadeca-4,8,12-trien-1-ol carrying five additional methyl substituents at positions 2, 2, 5, 9 and 13.	2014-11-04	kristian	3
82802	C	CHEBI:82802	ChEBI	null	agrocinopine	A subclass of opines, which are low molecular weight compounds found in plant crown gall tumours or hairy root tumours produced by parasitic bacteria of the genus Agrobacterium. Agrocinopines are set of sugar phosphodiester opines known to induce transfer of another Ti plasmid, pTiBo542.	2014-10-03	stevet	3
82803	C	CHEBI:82803	ChEBI	null	opine	A large family of low molecular weight compounds most commonly found in plant crown gall tumours or hairy root tumours produced by parasitic bacteria of the genus Agrobacterium. They are also found in marine invertebrates, fungi, higher plants and mammals.	2014-10-03	stevet	3
82804	C	CHEBI:82804	ChEBI	null	agrocinopine A	A member of the class of agrocinopines that consists of sucrose and L-arabinose units joined via a  phosphodiester linkage between position 4(F) of sucrose and position 2 of arabinose.	2014-08-28	stevet	3
82806	C	CHEBI:82806	ChEBI	null	agrocinopine B	A member of the class of agrocinopines that consists of beta-D-fructose and L-arabinose units joined via a phosphodiester linkage between position 4 of fructose and position 2 of arabinose.	2014-08-28	stevet	3
82807	C	CHEBI:82807	ChEBI	null	agrocinopine C	A member of the class of agrocinopines that consists of sucrose and D-glucose units joined via a phosphodiester linkage between position 4(F) of sucrose and position 2 of glucose.	2014-08-28	stevet	3
82808	C	CHEBI:82808	ChEBI	null	agrocinopine D	A member of the class of agrocinopines that consists of two D-glucose units joined via a (2<->2)-phosphodiester linkage.	2014-08-28	stevet	3
82809	C	CHEBI:82809	ChEBI	null	agrocin 84	A nucleotide conjugate that is produced by Agrobacterium radiobacter strain K-84. A 'Trojan horse' antibiotic used to control crown gall.	2014-08-28	stevet	3
82810	C	CHEBI:82810	SUBMITTER	null	N-palmitoylhexadecasphinganine	An N-acylhexadecasphinganine in which the acyl group is specified as palmitoyl (hexadecanoyl).	2014-11-05	laimo	3
82811	C	CHEBI:82811	SUBMITTER	null	N-stearoylhexadecasphinganine	An N-acylhexadecasphinganine in which the acyl group is specified as stearoyl (octadecanoyl).	2017-06-29	laimo	3
82812	C	CHEBI:82812	ChEBI	null	diltiazem(1+)	An ammonium ion resulting from the protonation of the nitrogen of the dimethylaminoethyl substituent of diltiazem. The major species at pH 7.3.	2014-08-29	gowen	3
82813	C	CHEBI:82813	ChEBI	null	ent-diltiazem	A 5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate in which both stereocentres have R configuration. It is a cGMP-activated K+ channel blocker.	2016-02-25	gowen	3
82814	C	CHEBI:82814	ChEBI	null	5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate	A lactam that is 2,3-dihydro-1,5-benzothiazepin-4(5H)-one in which positions 2 and 3 are substituted by 4-methoxyphenyl and acetoxy, respectively, while the hydrogen attached to the nitrogen is substituted by a 2-(dimethylamino)ethyl group.	2016-02-24	gowen	3
82815	C	CHEBI:82815	SUBMITTER	null	3-(methylthio)propanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-(methylthio)propanoyl-CoA; major species at pH 7.3.	2017-05-16	kristian	3
82816	C	CHEBI:82816	ChEBI	null	ent-diltiazem(1+)	An ammonium ion resulting from the protonation of the nitrogen of the dimethylaminoethyl substituent of ent-diltiazem. The major species at pH 7.3.	2014-08-29	gowen	3
82817	C	CHEBI:82817	ChEBI	null	ent-diltiazem hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of ent-diltiazem and hydrogen chloride.	2014-08-29	gowen	3
82818	C	CHEBI:82818	ChEBI	null	Z-Val-Phe-H	A dipeptide resulting from the formal condensation of the carboxy group of N-benzyloxycarbonyl-L-valine with the amino group of L-phenylalanine aldehyde. It is a potent cell-permeable inhibitor of calpain I and II, and is also a gamma-secretase inhibitor.	2016-02-25	gowen	3
82819	C	CHEBI:82819	SUBMITTER	null	hexadecasphingosine-based sphingolipid	A family of sphingolipids that share a common structural feature, a hexadecasphingosine base backbone.	2014-11-05	laimo	3
82820	C	CHEBI:82820	SUBMITTER	null	hexadecasphinganine-based sphingolipid	A family of sphingolipids that share a common structural feature, a hexadecasphinganine base backbone.	2014-11-05	laimo	3
82821	C	CHEBI:82821	ChEBI	null	EC 3.4.22.53 (calpain-2) inhibitor	A calpain inhibitor that interferes with the action of calpain-2 (EC 3.4.22.53).	2016-05-04	gowen	3
82822	C	CHEBI:82822	ChEBI	null	mollisoside A	A triterpene glycoside obtained from the New Zealand and South Australian sea cucumber Australostichopus mollis.	2014-08-29	stevet	3
82823	C	CHEBI:82823	ChEBI	null	EC 3.4.22.54 (calpain-3) inhibitor	An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of calpain-3 (EC 3.4.22.54).	2014-08-29	gowen	3
82824	C	CHEBI:82824	ChEBI	null	calpain inhibitor	An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of any calpain.	2016-04-20	gowen	3
82825	C	CHEBI:82825	ChEBI	null	neothyonidioside	A triterpene glycoside obtained from the New Zealand and South Australian sea cucumber Australostichopus mollis.	2015-07-07	stevet	3
82826	C	CHEBI:82826	ChEBI	null	naphthodithiin	An organic heterotricyclic compound whose skeleton contains a naphthalene fused with a dithiin.	2014-09-22	gowen	3
82827	C	CHEBI:82827	SUBMITTER	null	oleanolic aldehyde	A pentacyclic triterpenoid and hydroxyaldehyde that is erythrodiol in which the primary hydroxy group at position 28 has been oxidised to the corresponding aldehyde. It is found in grapes and olives.	2014-10-15	kristian	3
82828	C	CHEBI:82828	SUBMITTER	null	oleanolate	A monocarboxylic acid anion that is the conjugate base of oleanolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-05	kristian	3
82829	C	CHEBI:82829	SUBMITTER	null	sphinganine-based sphingolipid	A family of sphingolipids that share a common structural feature, a sphinganine base backbone.	2014-11-05	laimo	3
82830	C	CHEBI:82830	SUBMITTER	null	sphingosine-based sphingolipid	A family of sphingolipids that share a common structural feature, a sphingosine base backbone.	2015-01-05	laimo	3
82831	C	CHEBI:82831	SUBMITTER	null	queuosine 5'-phosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of queuosine 5'-phosphate residue.	2014-11-05	kristian	3
82832	C	CHEBI:82832	ChEBI	null	(5Z,11Z,14Z)-icosatrienoic acid	An icosatrienoic acid in which the three double bonds have Z configuration and are located at positions 5, 11 and 14.	2014-09-01	stevet	3
82833	C	CHEBI:82833	SUBMITTER	null	7-aminomethyl-7-carbaguanine 5'-phosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of 7-aminomethyl-7-carbaguanine 5'-phosphate residue.	2014-11-05	kristian	3
82834	C	CHEBI:82834	SUBMITTER	null	epoxyqueuosine 5'-phosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of epoxyqueuosine 5'-phosphate residue.	2014-11-05	kristian	3
82835	C	CHEBI:82835	ChEBI	null	(5Z,11Z,14Z,17Z)-icosatetraenoic acid	An icosatetraenoic acid in which the four double bonds have Z configuration and are located at positions 5, 11, 14 and 17.	2014-09-01	stevet	3
82836	C	CHEBI:82836	ChEBI	null	(9Z)-hexacosenoic acid	A hexacosenoic acid in which the double bond is located at position 9 and has Z configuration.	2014-09-01	stevet	3
82837	C	CHEBI:82837	ChEBI	null	1-oleoyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoleoyl respectively.	2014-09-01	stevet	3
82838	C	CHEBI:82838	ChEBI	null	D-lyxopyranose	The pyranose form of D-lyxose.	2017-03-23	namrata	3
82839	C	CHEBI:82839	ChEBI	null	1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.	2014-09-01	stevet	3
82840	C	CHEBI:82840	ChEBI	null	1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and myristoyl respectively.	2015-09-03	stevet	3
82841	C	CHEBI:82841	SUBMITTER	null	N-octanoyldihydrosphingosine	A dihydroceramide in which the N-acyl group is specified as octanoyl.	2014-11-05	laimo	3
82842	C	CHEBI:82842	SUBMITTER	null	N-octanoylphytosphingosine	A phytoceramide in which the N-acyl group is specified as octanoyl.	2014-11-11	laimo	3
82843	C	CHEBI:82843	ChEBI	null	guazatine	A mixture of products resulting from the amidination of iminodi(ocatmethylene)diamine that contains iminoctadine together with a number of guanidines and polyamines.	2015-07-06	gowen	3
82844	C	CHEBI:82844	ChEBI	null	UDP-2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose	A UDP-amino sugar having 2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose as the amino sugar component.	2014-09-02	stevet	3
82845	C	CHEBI:82845	ChEBI	null	UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine	A UDP-amino sugar having 2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine as the amino sugar component.	2017-07-20	stevet	3
82846	C	CHEBI:82846	ChEBI	null	docosatrienoic acid	Any polyunsaturated fatty acid containing 22 carbons and 3 double bonds	2015-04-27	stevet	3
82847	C	CHEBI:82847	SUBMITTER	null	N-hexacosenoylsphingosine	An N-acylsphingosine in which the acyl moiety contains 26 carbons and 1 double bond.	2017-03-07	laimo	3
82848	C	CHEBI:82848	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	A 3-(3-sn-phosphatidyl)-sn-glycerol 1-phosphate in which both phosphatidyl acyl groups are specified as oleoyl.	2016-01-21	stevet	3
82849	C	CHEBI:82849	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as octanoyl.	2015-08-27	stevet	3
82850	C	CHEBI:82850	SUBMITTER	null	7-cyano-7-carbaguanine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of 7-cyano-7-carbaguanine 5'-phosphate residue; major species at 7.3.	2014-11-05	kristian	3
82851	C	CHEBI:82851	ChEBI	null	phthalimides	A dicarboximide that is phthalimide or derivatives obtained from it by the formal replacement of one or more hydrogens.	2016-08-16	gowen	3
82852	C	CHEBI:82852	SUBMITTER	null	inosine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of inosine 5'-phosphate residue; major species at 7.3.	2014-11-05	kristian	3
82853	C	CHEBI:82853	ChEBI	null	3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide	A member of the class of benzamides obtained by formal condensation of the carboxy group of 3,5-dichloro-4-methylbenzamide with the amino group of 3-amino-1-chloro-3-methylpentan-2-one.	2014-10-22	stevet	3
82854	C	CHEBI:82854	ChEBI	null	(S)-zoxamide	A 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide that is the (S)-enantiomer of zoxamide.	2014-09-04	stevet	3
82855	C	CHEBI:82855	ChEBI	null	(R)-zoxamide	A 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide that is the (R)-enantiomer of zoxamide.	2014-09-04	stevet	3
82856	C	CHEBI:82856	ChEBI	null	ethaboxam	A racemate comprising equimolar amounts of (R)- and (S)-ethaboxam.  A fungicide used to control Oomycetes in vines and late potato blight. It is moderately toxic to birds, most aquatic species, honey bees and earthworms.	2015-07-06	stevet	3
82857	C	CHEBI:82857	ChEBI	null	N-[cyano(2-thienyl)methyl]-4-ethyl-2-(ethylamino)-1,3-thiazole-5-carboxamide	A member of the class of aromatic amides obtained by formal condensation of the carboxy group of 4-ethyl-2-(ethylamino)-1,3-thiazole-5-carboxylic acid with the amino group of amino(2-thienyl)acetonitrile.	2014-09-04	stevet	3
82858	C	CHEBI:82858	ChEBI	null	(S)-ethaboxam	An N-[cyano(2-thienyl)methyl]-4-ethyl-2-(ethylamino)-1,3-thiazole-5-carboxamide that is the (S)-enantiomer of ethaboxam.	2014-09-04	stevet	3
82859	C	CHEBI:82859	ChEBI	null	(R)-ethaboxam	An N-[cyano(2-thienyl)methyl]-4-ethyl-2-(ethylamino)-1,3-thiazole-5-carboxamide that is the (R)-enantiomer of ethaboxam.	2014-09-04	stevet	3
82860	C	CHEBI:82860	ChEBI	null	diflumetorim	A racemate comprising equimolar amounts of (R)- and (S)-diflumetorim.  Used mainly to control powdery mildew and rust on ornamental crops.	2016-09-25	stevet	3
82861	C	CHEBI:82861	ChEBI	null	5-chloro-N-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine	A member of the class of aminopyrimidines that is 5-chloro-6-methylpyrimidin-4-amine in which one of the amino hydrogens is replaced by a 1-[4-(difluoromethoxy)phenyl]propyl group.	2014-09-05	stevet	3
82862	C	CHEBI:82862	SUBMITTER	null	eberconazole	A racemate comprising equimolar amounts of (R)- and (S)-eberconazole. Used (as its nitrate salt) for topical treatment of superficial mycoses.	2017-02-22	tmorrison	3
82863	C	CHEBI:82863	SUBMITTER	null	fenticonazole	A racemate comprising equimolar amounts of (R)- and (S)-fenticonazole. Used (as its nitrate salt) for the treatment of vaginal candidiasis.	2017-02-22	tmorrison	3
82864	C	CHEBI:82864	SUBMITTER	null	flutrimazole	An imidazole antifungal agent that is imidazole in which the hydrogen attached to the nitrogen is replaced by a 2,4'-difluorotrityl group. A topical antifungal agent which displays potent broad-spectrum in vitro activity against dermatophytes, filamentous fungi and yeasts.	2017-02-22	tmorrison	3
82865	C	CHEBI:82865	SUBMITTER	null	isoconazole	A racemate comprising equimolar amounts of (R)- and (S)-isoconazole. A broad-spectrum antibacterial drug used (as its nitrate salt) for treatment of dermatomycoses.	2017-02-22	tmorrison	3
82866	C	CHEBI:82866	SUBMITTER	null	sertaconazole	A racemate comprising equimolar amounts of (R)- and (S)-sertaconazole. A broad spectrum antifungal with added antipruritic and anti-inflammatory activity used (as its nitrate salt) for treatment of various skin infections.	2017-02-22	tmorrison	3
82867	C	CHEBI:82867	ChEBI	null	(R)-diflumetorim	A 5-chloro-N-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine that is the (R)-enantiomer of diflumetorim.	2014-09-05	stevet	3
82868	C	CHEBI:82868	ChEBI	null	(S)-diflumetorim	A 5-chloro-N-{1-[4-(difluoromethoxy)phenyl]propyl}-6-methylpyrimidin-4-amine that has  S configuration.	2016-09-25	stevet	3
82869	C	CHEBI:82869	SUBMITTER	null	(24S)-24-hydroxycholesterol ester	A sterol ester consiting of (24S)-24-hydroxycholesterol esterified at the 3-hydroxy group.	2014-10-30	AnneNiknejad	3
82870	C	CHEBI:82870	ChEBI	null	(R)-econazole nitrate	An organic nitrate salt prepared from equimolar amounts of (R)-econazole and nitric acid.	2015-07-09	stevet	3
82871	C	CHEBI:82871	ChEBI	null	(S)-econazole nitrate	An organic nitrate salt prepared from equimolar amounts of (S)-econazole and nitric acid.	2015-07-09	stevet	3
82872	C	CHEBI:82872	ChEBI	null	(S)-econazole	A 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (S)-enantiomer of econazole.	2015-07-22	stevet	3
82873	C	CHEBI:82873	ChEBI	null	1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole	A member of the class of imidazoles that is 1-(2,4-dichlorophenyl)-2-(imidazol-1-yl)ethanol in which the hydroxyl hydrogen is replaced by a 4-chlorobenzyl group.	2016-02-24	stevet	3
82874	C	CHEBI:82874	SUBMITTER	null	N-acyltetradecasphinganine	A ceramide consisting of tetradecasphinganine base having an unspecified fatty acyl group attached to the nitrogen.	2018-01-25	laimo	3
82875	C	CHEBI:82875	SUBMITTER	null	(24S)-24-hydroxycholesterol 3-linoleoate	A sterol ester that is the 3-linoleoyl derivative of (24S)-24-hydroxycholesterol.	2014-11-12	AnneNiknejad	3
82876	C	CHEBI:82876	SUBMITTER	null	N-acyltetradecasphing-4-enine	A ceramide consisting of tetradecasphing-4-enine base having an unspecified fatty acyl group attached to the nitrogen.	2014-11-12	laimo	3
82877	C	CHEBI:82877	ChEBI	null	(R)-econazole	A 1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (R)-enantiomer of econazole.	2015-07-22	stevet	3
82878	C	CHEBI:82878	SUBMITTER	null	tetradecasphingosine(1+)	A cationic sphingoid that is the conjugate acid of tetradecasphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	laimo	3
82879	C	CHEBI:82879	SUBMITTER	null	tetradecaphytosphingosine(1+)	An organic cation that is the conjugate acid of tetradecaphytosphingosine, obtained by protonation of the primary amino function; major species at pH 7.3.	2014-11-12	laimo	3
82880	C	CHEBI:82880	SUBMITTER	null	N-acyltetradecaphytosphingosine	A ceramide consisting of tetradecaphytosphinganine base having an unspecified fatty acyl group attached to the nitrogen.	2018-06-14	laimo	3
82881	C	CHEBI:82881	SUBMITTER	null	N-acylhexadecasphinganine	A dihydroceramide consisting of an hexadecasphinganine base having an unspecified fatty acyl group attached to the nitrogen.	2018-01-25	laimo	3
82882	C	CHEBI:82882	SUBMITTER	null	2'-O-methylnucleotide 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of any 2'-O-methylnucleotide 5'-phosphate residue; major species at 7.3.	2014-11-05	kristian	3
82883	C	CHEBI:82883	SUBMITTER	null	nucleotide 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of any nucleotide 5'-phosphate residue; major species at 7.3.	2017-07-04	kristian	3
82885	C	CHEBI:82885	SUBMITTER	null	N-acylhexadecaphytosphingosine	A ceramide consisting of an hexadecaphytosphingosine base having an unspecified fatty acyl group attached to the nitrogen.	2018-01-23	laimo	3
82886	C	CHEBI:82886	ChEBI	null	(R)-miconazole nitrate	An organic nitrate salt prepared from equimolar amounts of (R)-miconazole and nitric acid.	2014-09-05	stevet	3
82888	C	CHEBI:82888	ChEBI	null	(S)-miconazole nitrate	An organic nitrate salt prepared from equimolar amounts of (S)-miconazole and nitric acid.	2014-09-05	stevet	3
82889	C	CHEBI:82889	SUBMITTER	null	N-acyltetradecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as tetradecasphinganine.	2014-11-12	laimo	3
82890	C	CHEBI:82890	SUBMITTER	null	N-acyltetradecasphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as tetradecasphingosine.	2014-11-12	laimo	3
82891	C	CHEBI:82891	ChEBI	null	glucocorticoid receptor antagonist	An antagonist that binds to and deactivates glucocorticoid receptors.	2014-09-05	stevet	3
82892	C	CHEBI:82892	ChEBI	null	1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole	A member of the class of imidazoles that is 1-(2,4-dichlorophenyl)-2-(imidazol-1-yl)ethanol in which the hydroxyl hydrogen is replaced by a 2,4-dichlorobenzyl group.	2014-10-22	stevet	3
82893	C	CHEBI:82893	SUBMITTER	null	N-acyltetradecaphytosphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as tetradecaphytosphingosine.	2014-11-12	laimo	3
82894	C	CHEBI:82894	ChEBI	null	(R)-miconazole	A 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that has R configuration.	2015-07-03	stevet	3
82895	C	CHEBI:82895	SUBMITTER	null	N-acylhexadecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as hexadecasphinganine.	2014-11-12	laimo	3
82896	C	CHEBI:82896	SUBMITTER	null	N-acylhexadecasphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as hexadecasphingosine.	2016-08-26	laimo	3
82897	C	CHEBI:82897	ChEBI	null	(S)-miconazole	A 1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that has S) configuration.	2015-07-03	stevet	3
82898	C	CHEBI:82898	SUBMITTER	null	N-acylhexadecaphytosphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as hexadecaphytosphingosine.	2014-11-14	laimo	3
82899	C	CHEBI:82899	SUBMITTER	null	N-acyl-15-methylhexadecasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as 15-methylhexadecasphinganine.	2014-11-14	laimo	3
82900	C	CHEBI:82900	SUBMITTER	null	N-acylicosasphinganine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as icosasphinganine.	2014-11-14	laimo	3
82901	C	CHEBI:82901	SUBMITTER	null	N-acylicosasphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as icosasphingosine.	2014-11-14	laimo	3
82902	C	CHEBI:82902	SUBMITTER	null	N-acylicosaphytosphingosine-1-phosphocholine	A sphingomyelin in which the sphingoid component is specified as icosaphytosphingosine.	2014-11-14	laimo	3
82903	C	CHEBI:82903	SUBMITTER	null	(10Z,13Z,16Z)-docosatrienoate	A long-chain polyunsaturated fatty acid anion that is the conjugate base of (10Z,13Z,16Z)-docosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-14	abridge2	3
82904	C	CHEBI:82904	SUBMITTER	null	2-aminophenylglyoxylate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-aminophenylglyoxylic acid, obtained by deprotonation of the carboxy group.	2014-11-13	kristian	3
82905	C	CHEBI:82905	SUBMITTER	null	N-acyltetradecasphingosine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acyltetradecasphingosine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82906	C	CHEBI:82906	SUBMITTER	null	N-acylhexadecasphinganine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylhexadecasphinganine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82907	C	CHEBI:82907	SUBMITTER	null	N-acylhexadecasphingosine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylhexadecasphingosine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82908	C	CHEBI:82908	SUBMITTER	null	N-acylicosasphinganine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylicosasphinganine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82909	C	CHEBI:82909	SUBMITTER	null	N-acylicosaphytosphingosine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acylicosaphytosphingosine-1-phosphoethanolamine; major species at pH 7.3.	2015-02-05	laimo	3
82910	C	CHEBI:82910	SUBMITTER	null	N-acyltetradecasphinganine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acyltetradecasphinganine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82911	C	CHEBI:82911	ChEBI	null	thymol sulfate	An organic sulfate of thymol.	2016-10-06	namrata	3
82912	C	CHEBI:82912	ChEBI	null	N-(2-furoyl)glycine	A glycine derivative that is the carboxamide obtained by the formal condensation of the amino group of glycine with 2-furoic acid.	2016-10-13	namrata	3
82913	C	CHEBI:82913	ChEBI	null	3-O-methyldopa	A L-tyrosine derivative that is the 3-methoxy derivative of L-dopa.	2016-10-06	namrata	3
82914	C	CHEBI:82914	ChEBI	null	p-cresol sulfate	An aryl sulfate that is p-cresol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-07	namrata	3
82915	C	CHEBI:82915	SUBMITTER	null	N-acyl-15-methylhexadecasphinganine-1-phosphoethanolamine zwitterion	A ceramide phosphoethanolamine zwitterion obtained by transfer of a proton from the phospho to the amino group of any N-acyl-15-methylhexadecasphinganine-1-phosphoethanolamine; major species at pH 7.3.	2014-11-14	laimo	3
82916	C	CHEBI:82916	ChEBI	null	3-(1H-indol-3-yl)propanoate	A monocarboxylic acid anion that is the conjugate base of 3-(1H-indol-3-yl)propanoic acid.	2019-05-03	namrata	3
82917	C	CHEBI:82917	SUBMITTER	null	hexosyl-(1<->1')-N-acylsphingosine	A cerebroside in which the sugar head group is a hexose with unspecified stereochemistry attached to the primary hydroxyl group of N-acylsphingosine.	2018-06-14	nnouspikel	3
82918	C	CHEBI:82918	SUBMITTER	null	hexosyl-(1<->1')-N-acylsphinganine	A cerebroside in which the sugar head group is a hexose with unspecified stereochemistry attached to the primary hydroxyl group of N-acylsphinganine.	2014-11-17	nnouspikel	3
82919	C	CHEBI:82919	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acylsphinganine	A hexosyl-(1<->1')-N-acylsphinganine in which the hexosyl component is specified as  beta-D-glucosyl.	2019-06-06	nnouspikel	3
82920	C	CHEBI:82920	SUBMITTER	null	beta-D-galactosyl-(1<->1')-N-acylsphinganine	A hexosyl-(1<->1')-N-acylsphinganine in which the hexosyl component is specified as beta-D-galactosyl.	2018-06-14	nnouspikel	3
82921	C	CHEBI:82921	SUBMITTER	null	1,2-dioctadecanoyl-sn-glycerol-3-phosphate(2-)	A 1-acyl-2-octadecanoyl-sn-glycerol-3-phosphate(2-) in which the 1-acyl group is also octadecanoyl; major species at pH 7.3.	2014-11-20	AnneNiknejad	3
82923	C	CHEBI:82923	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acylphytosphingosine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of phytosphingosine.	2016-07-21	nnouspikel	3
82924	C	CHEBI:82924	SUBMITTER	null	1,2-di[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-di[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2014-11-20	AnneNiknejad	3
82925	C	CHEBI:82925	SUBMITTER	null	1,2-di[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both the acyl groups are specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2014-11-20	AnneNiknejad	3
82926	C	CHEBI:82926	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide in which the ceramide component is specified as N-acylsphinganine.	2018-08-20	nnouspikel	3
82927	C	CHEBI:82927	SUBMITTER	null	1-palmitoyl-2-linoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and linoleoyl respectively.	2017-03-09	AnneNiknejad	3
82928	C	CHEBI:82928	SUBMITTER	null	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the 1- and 2-acyl substituent are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively; major species at pH 7.3.	2014-11-18	AnneNiknejad	3
82929	C	CHEBI:82929	SUBMITTER	null	1,2-dipalmitoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl).	2015-10-23	laimo	3
82930	C	CHEBI:82930	SUBMITTER	null	3-(3-amino-3-carboxypropyl)uridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate and carboxy functions as well as protonation of the amino function of 3-(3-amino-3-carboxypropyl)uridine 5'-phosphate residue; major species at 7.3.	2014-11-14	kristian	3
82931	C	CHEBI:82931	ChEBI	null	4-vinylphenol sulfate	An  aryl sulfate that is 4-hydroxystyrene in which the hydroxy group has been replaced by a sulfooxy group.	2016-10-13	namrata	3
82932	C	CHEBI:82932	ChEBI	null	4-ethylphenyl sulfate	An aryl sulfate that is 4-ethylphenol in which the hydroxy group has been replaced by a sulfooxy group.	2016-10-07	namrata	3
82933	C	CHEBI:82933	ChEBI	null	gut flora metabolite	Metabolites produced by the gut microbiota or microorganisms (e.g. bacteria and fungi) that live in the digestive tracts of animals.	2016-10-07	namrata	3
82934	C	CHEBI:82934	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine-	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine.	2018-08-14	nnouspikel	3
82935	C	CHEBI:82935	ChEBI	null	3-ethylphenyl sulfate	An aryl sulfate that is ethylbenzene substituted by a sulfooxy group at position 3.	2014-09-15	namrata	3
82936	C	CHEBI:82936	SUBMITTER	null	beta-D-galactosyl-(1<->1')-N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine	A galactosylceramide consisting of a beta-D-galactosyl residue attached to the primary hydroxyl group of N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine.	2014-11-18	nnouspikel	3
82937	C	CHEBI:82937	ChEBI	null	hydroxypioglitazone	A member of the class of thiazolidenediones that is the hydroxy derivative of pioglitazone.	2014-10-13	namrata	3
82939	C	CHEBI:82939	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	An anionic ganglioside  arising from deprotonation of the neuraminosyl carboxy groups of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2018-08-21	nnouspikel	3
82940	C	CHEBI:82940	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	An anionic ganglioside arising from deprotonation of the neuraminosyl carboxy groups of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2018-08-21	nnouspikel	3
82941	C	CHEBI:82941	ChEBI	null	fosamprenavir	A sulfonamide with a structure based on that of sulfanilamide substituted on the sulfonamide nitrogen by a (2R,3S)-4-phenyl-2-(phosphonooxy)-3-({[(3S)-tetrahydrofuran-3-yloxy]carbonyl}amino)butyl group. It is a pro-drug of the HIV protease inhibitor and antiretroviral drug amprenavir.	2017-02-22	ops$mennis	3
82942	C	CHEBI:82942	ChEBI	null	4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate	An aryl sulfate that is the 3-hydroxy derivative of  paracetamol sulfate.	2016-10-13	namrata	3
82943	C	CHEBI:82943	SUBMITTER	null	1-palmitoyl-2-icosanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are palmitoyl and icosanoyl respectively.	2014-11-18	laimo	3
82944	C	CHEBI:82944	ChEBI	null	2-methoxyacetaminophen sulfate	A member of the class of acetamides that is paracetamol sulfate substituted by a methoxy group at position 3.	2016-09-29	namrata	3
82945	C	CHEBI:82945	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	An anionic ganglioside arising from deprotonation of the neuraminosyl carboxy groups of N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2018-04-30	nnouspikel	3
82946	C	CHEBI:82946	ChEBI	null	n-butyl oleate	A fatty acid ester obtained by the formal condensation of the hydroxy group of butan-1-ol with the carboxy group of oleic acid.	2014-09-16	namrata	3
82947	C	CHEBI:82947	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3'-phosphate)	A 1-phosphatidyl-1D-myo-inositol 3-phosphate in which both phosphatidyl acyl groups are specified as octanoyl.	2015-08-27	stevet	3
82948	C	CHEBI:82948	ChEBI	null	1,2-dipalmitoylglycero-3-phospho-(1'-D-myo-inositol-3'-phosphate)	A phosphatidylinositol 3-phosphate in which both phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl)	2014-09-17	stevet	3
82949	C	CHEBI:82949	SUBMITTER	null	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-10-23	AnneNiknejad	3
82950	C	CHEBI:82950	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	An anionic ganglioside that is the conjugate base of N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide arising from deprotonation of the glycoloylneuraminosyl carboxy group; major species at pH 7.3.	2014-11-18	nnouspikel	3
82951	C	CHEBI:82951	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	An anionic ganglioside that is the conjugate base of alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide arising from deprotonation of the glycoloylneuraminosyl carboxy group; major species at pH 7.3.	2014-11-18	nnouspikel	3
82952	C	CHEBI:82952	ChEBI	null	O-glutaroyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as glutaroyl.	2016-01-21	namrata	3
82953	C	CHEBI:82953	SUBMITTER	null	1-(3-O-sulfonato-beta-D-galactosyl)ceramide(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of any 1-(3-O-sulfo-beta-D-galactosyl)-ceramide; major species at pH 7.3.	2014-11-18	nnouspikel	3
82954	C	CHEBI:82954	ChEBI	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3',5'-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate in which both phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl).	2014-09-17	stevet	3
82955	C	CHEBI:82955	ChEBI	null	2-ethylhydracrylate	A hydroxy fatty acid anion that is the conjugate base of 2-(hydroxymethyl)butanoic acid.	2016-08-12	namrata	3
82956	C	CHEBI:82956	ChEBI	null	2-ethylhydracrylic acid	A branched-chain saturated fatty acid that is butanoic acid substituted by a hydroxymethyl group at position 2. It is a metabolite derived from the isoleucine metabolism.	2015-10-23	namrata	3
82957	C	CHEBI:82957	ChEBI	null	3-hydroxyisovalerate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxyisovaleric acid.	2014-09-16	namrata	3
82959	C	CHEBI:82959	SUBMITTER	null	N-hexanoylsphingosine 1-phosphate(2-)	A ceramide 1-phosphate(2-) in which the ceramide N-acyl group is specified as hexanoyl; major species at pH 7.3.	2014-11-20	AnneNiknejad	3
82961	C	CHEBI:82961	ChEBI	null	17beta-estradiol 17-glucosiduronate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 17beta-estradiol 17-glucosiduronic acid.	2017-04-10	gowen	3
82962	C	CHEBI:82962	ChEBI	null	sodium 17beta-estradiol 17-glucosiduronate	An organic sodium salt that has 17beta-estradiol 17-glucosiduronate as the anion.	2014-09-22	gowen	3
82963	C	CHEBI:82963	ChEBI	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate)	A 1-phosphatidyl-1D-myo-inositol 3-phosphate in which both phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl).	2014-09-17	stevet	3
82965	C	CHEBI:82965	ChEBI	null	gamma-Glu-Met	A dipeptide composed of L-glutamic acid and L-methionine joined by a peptide linkage.	2016-10-14	namrata	3
82966	C	CHEBI:82966	ChEBI	null	gamma-glutamylphenylalanine	A dipeptide composed of glutamic acid and phenylalanine joined together by a peptide linkage.	2016-10-14	namrata	3
82967	C	CHEBI:82967	ChEBI	null	(11Z)-3-oxohexadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-3-oxohexadecenoic acid.	2018-02-05	stevet	3
82968	C	CHEBI:82968	ChEBI	null	gamma-glutamylthreonine	A dipeptide composed of glutamic acid and  threonine joined by a peptide linkage.	2016-10-14	namrata	3
82969	C	CHEBI:82969	ChEBI	null	gamma-Glu-Tyr	A dipeptide composed of L-glutamic acid and L-tyrosine joined by a peptide linkage.	2018-07-13	namrata	3
82970	C	CHEBI:82970	ChEBI	null	dihydromonacolin L acid	A polyketide obtained by hydrolysis of the pyranone ring of dihydromonacolin L.	2017-09-07	stevet	3
82971	C	CHEBI:82971	ChEBI	null	monacolin J acid	A polyketide obtained by hydrolysis of the pyranone ring of monacolin J.	2018-09-23	stevet	3
82972	C	CHEBI:82972	ChEBI	null	3alpha-hydroxy-3,5-dihydromonacolin L acid	A polyketide obtainbed by allylic hydroxylation of dihydromonacolin L acid at the 3alpha-position.	2014-09-18	stevet	3
82973	C	CHEBI:82973	ChEBI	null	EC 3.4.24.11 (neprilysin) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that interferes with the action of neprilysin (EC 3.4.24.11).	2014-09-17	gowen	3
82974	C	CHEBI:82974	ChEBI	null	EC 3.4.24.71 (endothelin-converting enzyme 1) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that interferes with the action of endothelin-converting enzyme 1 (EC 3.4.24.71).	2014-09-17	gowen	3
82975	C	CHEBI:82975	SUBMITTER	null	naloxegol	An organic heteropentacyclic compound that is naloxone in which the keto group is replaced by a PEG moiety. Used for treatment of opioid-induced constipation.	2017-02-22	tmorrison	3
82977	C	CHEBI:82977	SUBMITTER	null	daclatasvir	A member of the class of biphenyls that is a potent inhibitor of nonstructural protein 5A and is used (as its hydrochloride salt) for treatment of hepatitis C.	2017-02-22	tmorrison	3
82978	C	CHEBI:82978	SUBMITTER	null	paliperidone	A racemate comprising equimolar amounts of (R)- and (S)-paliperidone. Paliperidone is the primary active metabolite of the older antipsychotic risperidone and is used for treatment of schizophrenia.	2017-02-22	tmorrison	3
82979	C	CHEBI:82979	ChEBI	null	1-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine	A dioxolane that is 1,3-dioxolane which is substituted at positions 2, 2, and 4 by 2,4-dichlorophenyl, 1H-1,2,4-triazol-1-ylmethyl, and [4-(4-isopropylpiperazin-1-yl)phenoxy]methyl groups, respectively.	2014-10-22	gowen	3
82980	C	CHEBI:82980	ChEBI	null	(2R,4S)-terconazole	A 1-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine in which positions 2 and 4 of the 1,3-dioxolane moiety have R and S configuration, respectively.	2016-02-25	gowen	3
82981	C	CHEBI:82981	ChEBI	null	(2S,4R)-terconazole	A 1-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine in which positions 2 and 4 of the 1,3-dioxolane moiety have S and R configuration, respectively.	2016-02-25	gowen	3
82982	C	CHEBI:82982	ChEBI	null	glycodeoxycholate	A N-acylglycinate that is the  conjugate base of glycodeoxycholic acid.	2016-05-03	namrata	3
82983	C	CHEBI:82983	SUBMITTER	null	1-oleoyl-2-acyl-sn-3-glycerol	A 1,2-diacyl-sn-glycerol in which the 1-acyl group is specified as oleoyl.	2014-11-19	nnouspikel	3
82984	C	CHEBI:82984	ChEBI	null	linoleamide	A fatty amide obtained from  linoleic acid.	2014-10-13	namrata	3
82985	C	CHEBI:82985	ChEBI	null	mevinolinic acid	A polyketide obtained by hydrolysis of the pyranone ring of lovastatin.	2014-09-18	stevet	3
82986	C	CHEBI:82986	ChEBI	null	3-carboxy-4-methyl-5-propyl-2-furanpropanoate	A dicarboxylic acid monoanion that is the conjugate base of 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid.	2014-09-18	namrata	3
82987	C	CHEBI:82987	ChEBI	null	monacolin L acid	A polyketide obtained by hydrolysis of the pyranone ring of monacolin L.	2018-09-23	stevet	3
82988	C	CHEBI:82988	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acylicosasphingosine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acylated C20 sphingosine.	2016-07-21	nnouspikel	3
82989	C	CHEBI:82989	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylicosasphingosine	A glycodiosylceramide consisting of a beta-D-galactosyl-(1->4)-beta-D-glucosyl moiety attached to the primary hydroxyl group of N-acylated C20 sphingosine.	2014-11-24	nnouspikel	3
82990	C	CHEBI:82990	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylicosasphinganine	A glycodiosylceramide consisting of a beta-D-galactosyl-(1->4)-beta-D-glucosyl moiety attached to the primary hydroxyl group of N-acylated C20 sphinganine.	2014-11-24	nnouspikel	3
82991	C	CHEBI:82991	ChEBI	null	7-methyloctyl sulfate	An organosulfate oxoanion that is the conjugate base of 7-methyloctyl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82992	C	CHEBI:82992	ChEBI	null	(3E)-dec-3-en-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82993	C	CHEBI:82993	ChEBI	null	(3Z)-9-methyldec-3-en-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3Z)-9-methyldec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82994	C	CHEBI:82994	ChEBI	null	(4Z,7Z)-deca-4,7-dien-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82995	C	CHEBI:82995	ChEBI	null	(3Z)-dodec-3-en-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3Z)-dodec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82996	C	CHEBI:82996	ChEBI	null	(3Z)-dec-3-en-1-ylsulfamate	An  organic sulfamate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82997	C	CHEBI:82997	ChEBI	null	(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamate	An organic sulfamate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82998	C	CHEBI:82998	ChEBI	null	decylsulfamate	An organic sulfamate oxoanion that is the conjugate base of decylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
82999	C	CHEBI:82999	ChEBI	null	nonylsulfamate	An organic sulfamate oxoanion that is the conjugate base of nonylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83000	C	CHEBI:83000	ChEBI	null	octylsulfamate	An organic sulfamate oxoanion that is the conjugate base of octylsulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83001	C	CHEBI:83001	ChEBI	null	(9-methyldecyl)sulfamate	An organic sulfamate oxoanion that is the conjugate base of (9-methyldecyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83002	C	CHEBI:83002	ChEBI	null	(8-methylnonyl)sulfamate	An organic sulfamate oxoanion that is the conjugate base of (8-methylnonyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83003	C	CHEBI:83003	ChEBI	null	(7-methyloctyl)sulfamate	An organic sulfamate oxoanion that is the conjugate base of (7-methyloctyl)sulfamic acid. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83004	C	CHEBI:83004	ChEBI	null	(2S)-1-O-(7Z,10Z,13Z)-hexadecatrienoyl-2-O-(7Z,10Z)-hexadecadienoyl-3-O-beta-D-galactopyranosyl-sn-glycerol	A galactoglycerolipid that consists of 1,2-diacyl-sn-glycerol having (7Z,10Z,13Z)-hexadecatrienoyl and (7Z,10Z)-hexadecadienoyl as the acyl groups and a beta-D-galactopyranosyl residue attached at position 3. It has been found in Daphnia pulex and exhibits cytotoxic activity.	2014-09-24	LOADER	3
83005	C	CHEBI:83005	ChEBI	null	(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-(7Z,10Z)-hexadecadienoyl-3-O-beta-D-galactopyranosyl-sn-glycerol	A galactoglycerolipid that consists of 1,2-diacyl-sn-glycerol having two (7Z,10Z)-hexadecadienoyl as the acyl groups and a beta-D-galactopyranosyl residue attached at position 3. It has been found in Daphnia pulex and exhibits cytotoxic activity.	2014-09-24	LOADER	3
83006	C	CHEBI:83006	ChEBI	null	(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-beta-D-galactopyranosyl-sn-glycerol	A galactoglycerolipid that consists of 1,2-diacyl-sn-glycerol having (7Z,10Z)-hexadecadienoyl and linoleoyl as the acyl groups and a beta-D-galactopyranosyl residue attached at position 3. It has been found in Daphnia pulex and exhibits cytotoxic activity.	2014-09-24	LOADER	3
83007	C	CHEBI:83007	ChEBI	null	(2S)-1-O-(9Z,12Z)-octadecadienoyl-2-O-(7Z,10Z)-hexadecadienoyl-3-O-(alpha-D-galactopyranosyl(1->6)-beta-D-galactopyranosyl)-sn-glycerol	A galactoglycerolipid that consists of 1,2-diacyl-sn-glycerol having (7Z,10Z)-hexadecadienoyl and linoleoyl as the acyl groups and a 6-O-(alpha-D-galactopyranosyl)-beta-D-galactopyranosyl residue attached at position 3. It has been found in Daphnia pulex and exhibits cytotoxic activity.	2014-09-24	LOADER	3
83008	C	CHEBI:83008	ChEBI	null	(2S)-2,6-dimethylheptan-1-ol	The (S)-enantiomer of 2,6-dimethylheptan-1-ol.	2014-09-23	LOADER	3
83009	C	CHEBI:83009	ChEBI	null	(2R)-2,6-dimethylheptan-1-ol	The (R)-enantiomer of 2,6-dimethylheptan-1-ol.	2014-09-23	LOADER	3
83010	C	CHEBI:83010	ChEBI	null	(6S)-6-methyloctan-1-ol	An  alkyl alcohol that is 6-methyloctane carrying a hydroxy group at position 1 (the S-stereoisomer).	2014-09-23	LOADER	3
83011	C	CHEBI:83011	ChEBI	null	(2S)-2,6-dimethylheptyl sulfate	The (S)-enantiomer of 2,6-dimethylheptyl sulfate. It has been isolated from Daphnia pulex.	2014-09-23	LOADER	3
83012	C	CHEBI:83012	ChEBI	null	(2R)-2,6-dimethylheptyl sulfate	The (R)-enantiomer of 2,6-dimethylheptyl sulfate. It has been isolated from Daphnia pulex.	2014-09-23	LOADER	3
83014	C	CHEBI:83014	ChEBI	null	(4R)-4,8-dimethylnonyl sulfate	An organosulfate oxoanion that is the  conjugate base of (4R)-4,8-dimethylnonyl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83015	C	CHEBI:83015	ChEBI	null	(3S,4E)-3-methyldec-4-en-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83017	C	CHEBI:83017	ChEBI	null	(3Z)-dec-3-en-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83018	C	CHEBI:83018	ChEBI	null	(3Z,6Z)-dodeca-3,6-dien-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3Z,6Z)-dodeca-3,6-dien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83019	C	CHEBI:83019	ChEBI	null	(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl sulfate	An organosulfate oxoanion that is the conjugate base of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83020	C	CHEBI:83020	ChEBI	null	decyl sulfate	An organosulfate oxoanion that is the conjugate base of decyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83021	C	CHEBI:83021	ChEBI	null	n-octyl sulfate	An organosulfate oxoanion that is the conjugate base of octyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.	2014-09-23	LOADER	3
83022	C	CHEBI:83022	ChEBI	null	glucosyltestosterone	A  steroid saponin that is the alpha-D-glucopyranosyl derivative of testosterone. It has been found in Daphnia magna.	2014-09-24	LOADER	3
83023	C	CHEBI:83023	ChEBI	null	5alpha-androstane-3alpha-glcosyl-17beta-diol	A steroid saponin that is 5alpha-androstane-3alpha,17beta-diol attached to a alpha-D-glucopyranosyl residue at position 3 via a glycosidic linkage.	2014-09-24	LOADER	3
83024	C	CHEBI:83024	ChEBI	null	glucosyl-6beta-hydroxytestosterone	A steroid saponin that is 6beta-hydroxytestosterone attached to a alpha-D-glucopyranosyl residue at position 6 via glycosidic linkage.	2014-09-24	LOADER	3
83025	C	CHEBI:83025	ChEBI	null	2alpha-hydroxytestosterone	An androstanoid that is testosterone substituted by a alpha-hydroxy group at position 2. A natural product found in Daphnia magna exposed to the biocide tributyltin.	2018-02-06	LOADER	3
83027	C	CHEBI:83027	ChEBI	null	16beta-hydroxytestosterone	An androstanoid that is  testosterone substituted by a beta-hydroxy group at position 16. A natural product found in Daphnia magna exposed to the biocide tributyltin.	2015-06-22	LOADER	3
83029	C	CHEBI:83029	ChEBI	null	beta-D-talopyranose	A D-talopyranose with a beta-configuration at the anomeric position.	2018-07-17	LOADER	3
83030	C	CHEBI:83030	ChEBI	null	(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoic acid	A polyunsaturated fatty acid that is hexadecanoic acid with unsaturation at positions 4, 7, 10 and 13. It is found in Daphnia galeata.	2014-09-24	LOADER	3
83031	C	CHEBI:83031	ChEBI	null	(2Z,5Z,8Z,11Z,14Z,17Z)-icosa-2,5,8,11,14,17-hexaenoic acid	A  polyunsaturated fatty acid that is icosanoic acid having unsaturation at positions 2, 5, 8, 11, 14 and 17. It has been found in  Daphnia galeata.	2014-09-25	LOADER	3
83032	C	CHEBI:83032	ChEBI	null	4-O-beta-D-glucosyl-trans-4-coumaric acid	A 4-O-beta-D-glucosyl-4-coumaric acid in which the double bond has trans-configuration.	2014-09-18	stevet	3
83034	C	CHEBI:83034	ChEBI	null	EC 4.1.2.27 (sphinganine-1-phosphate aldolase) inhibitor	An EC 4.1.2.* (aldehyde-lyase) inhibitor that interferes with the action of sphinganine-1-phosphate aldolase (EC 4.1.2.27).	2014-09-19	stevet	3
83035	C	CHEBI:83035	ChEBI	null	EC 4.1.2.* (aldehyde-lyase) inhibitor	An EC 4.1.* (C-C lyase) inhibitor that interferes with the action of any aldehyde-lyase (EC 4.1.2.*).	2014-09-19	stevet	3
83037	C	CHEBI:83037	ChEBI	null	androsterone sulfate	A steroid sulfate that is the 3-sulfate of androsterone.	2016-08-12	namrata	3
83038	C	CHEBI:83038	ChEBI	null	Daphnia galeata metabolite	A Daphnia metabolite produced by the species Daphnia galeata.	2014-09-25	namrata	3
83039	C	CHEBI:83039	ChEBI	null	crustacean metabolite	An animal metabolite produced by arthropods such as crabs, lobsters, crayfish, shrimps and krill.	2016-03-21	namrata	3
83040	C	CHEBI:83040	ChEBI	null	epiandrosterone sulfate	A steroid sulfate that is the 3-sulfate of epiandrosterone.	2016-10-14	namrata	3
83041	C	CHEBI:83041	ChEBI	null	10-undecenoate	An undecenoate that is the conjugate base of 10-undecenoic acid.	2016-09-23	namrata	3
83042	C	CHEBI:83042	ChEBI	null	undecenoate	A medium-chain fatty acid anion that is the conjugate base of undecenoic acid.	2014-09-19	namrata	3
83043	C	CHEBI:83043	ChEBI	null	4,4'-diapolycopenedioic acid	An apo carotenoid triterpenoid that is 4,4'-diapolycopene in which two of the terminal methyl groups have been oxidised to carboxy groups.	2014-09-19	stevet	3
83044	C	CHEBI:83044	ChEBI	null	5-dodecenoic acid	A dodecenoic acid having its double bond in the 5-position.	2015-07-23	namrata	3
83045	C	CHEBI:83045	ChEBI	null	dodecenoate	A medium-chain fatty acid anion that is the conjugate base of dodecenoic acid.	2014-09-19	namrata	3
83046	C	CHEBI:83046	ChEBI	null	5-dodecenoate	A dodecenoate that is the conjugate base of 5-dodecenoic acid.	2014-09-19	namrata	3
83047	C	CHEBI:83047	ChEBI	null	1-stearoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as stearoyl.	2016-04-15	namrata	3
83048	C	CHEBI:83048	ChEBI	null	4,4'-diaponeurosporenoic acid	An apo carotenoid triterpenoid that is 4,4'-diapolycopene in which one of the terminal methyl groups has been oxidised to the corresponding carboxylic acid.	2014-09-19	stevet	3
83049	C	CHEBI:83049	ChEBI	null	O-(2-tetradecenoyl)carnitine	An O-tetradecenoylcarnitine  having 2-tetradecenoyl as the acyl substituent.	2015-06-17	namrata	3
83050	C	CHEBI:83050	ChEBI	null	10-nonadecenoic acid	A monounsaturated fatty acid that is nonadecanoic acid with a double bond at position 10.	2014-09-22	namrata	3
83051	C	CHEBI:83051	ChEBI	null	(10Z)-nonadec-10-enoic acid	The (Z)-stereoisomer of  10-nonadecenoic acid.	2015-10-23	namrata	3
83052	C	CHEBI:83052	ChEBI	null	10-nonadecenoate	A monounsaturated fatty acid anion that is the conjugate base of 10-nonadecenoic acid.	2014-09-22	namrata	3
83053	C	CHEBI:83053	ChEBI	null	1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as arachidonoyl.	2016-08-18	namrata	3
83054	C	CHEBI:83054	ChEBI	null	1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as stearoyl.	2017-06-16	namrata	3
83055	C	CHEBI:83055	ChEBI	null	1-[(11Z,14Z)]-icosadienoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:2 in which the acyl group is specified as (11Z,14Z)-icosadienoyl and is located at position 1.	2016-08-17	namrata	3
83056	C	CHEBI:83056	ChEBI	null	Daphnia magna metabolite	A Daphnia metabolite produced by the species Daphnia magna.	2016-04-12	namrata	3
83057	C	CHEBI:83057	ChEBI	null	Daphnia metabolite	A crustacean metabolite produced by the genus of small planktonic arthropods, Daphnia	2014-09-25	namrata	3
83058	C	CHEBI:83058	ChEBI	null	1-linoleoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.	2016-11-17	namrata	3
83060	C	CHEBI:83060	ChEBI	null	dithiocarbamate salt	Any salt derived from a member of the class of dithiocarbamic acids by the formal replacement of the hydrogen of the dithiocarboxy group by a metal.	2015-01-14	gowen	3
83061	C	CHEBI:83061	ChEBI	null	dimethyldithiocarbamic acid	A member of the class of dithiocarbamic acids that is dimethylcarbamic acid in which both of the oxygens are replaced by sulfur.	2015-01-14	gowen	3
83062	C	CHEBI:83062	SUBMITTER	null	3'-end ribonucleotide 3'-phosphate(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 3'-end ribonucleotide 3'-phosphate residue.	2014-11-14	kristian	3
83063	C	CHEBI:83063	ChEBI	null	dihomolinoleic acid	A octadecadienoic acid with unsaturation at positions 10 and 12 (the 10Z,12Z-stereoisomer).	2015-02-16	namrata	3
83064	C	CHEBI:83064	SUBMITTER	null	3'-end ribonucleotide 2',3'-cyclic phosphate(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 3'-end ribonucleotide 2',3'-cyclic phosphate residue.	2014-11-14	kristian	3
83065	C	CHEBI:83065	ChEBI	null	isofetamid	An aromatic amide obtained by formal condensation of the carboxy group of 3-methylthiophene-2-carboxylic acid with the amino group of 2-amino-1-(4-isopropoxy-2-methylphenyl)-2-methylpropan-1-one.	2015-07-07	stevet	3
83066	C	CHEBI:83066	ChEBI	null	dihomolinoleate	An octadecadienoate that is the conjugate base of dihomolinoleic acid.	2016-09-26	namrata	3
83067	C	CHEBI:83067	ChEBI	null	pyroglutamylglycine	A dipeptide composed of  glycine  and  5-oxo-L-proline joined by a peptide linkage.	2016-08-11	namrata	3
83068	C	CHEBI:83068	SUBMITTER	null	tRNA 3'-terminal nucleotidyl-cytidine(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any tRNA 3'-terminal nucleotidyl-cytidine residue.	2014-11-18	kristian	3
83069	C	CHEBI:83069	SUBMITTER	null	tRNA 3'-terminal nucleotidyl-cytidyl-cytidine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any tRNA 3'-terminal nucleotidyl-cytidyl-cytidine residue; major species at pH 7.3.	2014-11-18	kristian	3
83070	C	CHEBI:83070	ChEBI	null	fluopyram	A member of the class of benzamides, obtained by formal condensation of the carboxy group of 2-(trifluoromethyl)benzoic acid with the amino group of 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethylamine. A fungicide used for foiliar application and as a seed treatment in order to control botrystis, powdery mildew and other diseases.	2015-07-21	stevet	3
83071	C	CHEBI:83071	SUBMITTER	null	tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine(4-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine residue; major species at pH 7.3.	2014-11-24	kristian	3
83072	C	CHEBI:83072	ChEBI	null	EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor	An EC 1.3.5.* (oxidoreductase acting on CH-CH of donor with a quinone or related compound as acceptor) inhibitor that interferes with the action of succinate dehydrogenase (quinone), EC 1.3.5.1.	2019-01-17	stevet	3
83073	C	CHEBI:83073	ChEBI	null	7-methyloctyl hydrogen sulfate	An alkyl sulfate that is 7-methyloctyl ester of sulfuric acid.	2014-09-22	namrata	3
83074	C	CHEBI:83074	ChEBI	null	kairomone	A semiochemical used for inter-species chemical communication in a way that benefits an individual of another species that receives the chemical signal.	2018-09-03	namrata	3
83075	C	CHEBI:83075	ChEBI	null	Daphnia pulex metabolite	A Daphnia metabolite produced by the species Daphnia pulex.	2014-09-24	namrata	3
83076	C	CHEBI:83076	ChEBI	null	(3E)-dec-3-en-1-yl hydrogen sulfate	A sulfuric ester obtained by the formal condensation of (3E)-dec-3-en-1-ol with sulfuric acid.	2014-09-23	namrata	3
83078	C	CHEBI:83078	ChEBI	null	(3Z)-9-methyldec-3-en-1-yl hydrogen sulfate	A sulfuric ester obtained by the formal condensation of (3Z)-9-methyldec-3-en-1-ol with sulfuric acid.	2014-09-23	namrata	3
83079	C	CHEBI:83079	ChEBI	null	chrysopine	A spiroketal and delta-lactone resulting from the formal condensation of the carboxy group of L-glutamine with the anomeric hydroxy group of D-fructose and substitution of the 1-hydroxy group of the fructose by the alpha-amino group of the glutamine. It is found in crown gall tumours induced in chrysanthemums by Agrobacterium tumefaciens.	2014-10-03	gowen	3
83080	C	CHEBI:83080	ChEBI	null	alpha-chrysopine	A chrysopine formally derived from alpha-D-fructopyranose.	2014-09-23	gowen	3
83081	C	CHEBI:83081	ChEBI	null	beta-chrysopine	A chrysopine formally derived from beta-D-fructopyranose.	2014-09-23	gowen	3
83082	C	CHEBI:83082	ChEBI	null	(4Z,7Z)-deca-4,7-dien-1-yl hydrogen sulfate	A  sulfuric ester obtained by the formal condensation of (4Z,7Z)-deca-4,7-dien-1-ol with sulfuric acid.	2014-09-23	namrata	3
83083	C	CHEBI:83083	ChEBI	null	(3Z)-dodec-3-en-1-yl hydrogen sulfate	A sulfuric ester obtained by the formal condensation of (3Z)-dodec-3-en-1-ol with sulfuric acid.	2014-09-23	namrata	3
83084	C	CHEBI:83084	ChEBI	null	(3Z)-dec-3-en-1-ylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z)-dec-3-en-1-yl group.	2014-09-23	namrata	3
83085	C	CHEBI:83085	ChEBI	null	(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z,6Z)-dodeca-3,6-dien-1-yl group.	2014-09-23	namrata	3
83086	C	CHEBI:83086	ChEBI	null	decylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a decyl group.	2014-09-23	namrata	3
83087	C	CHEBI:83087	ChEBI	null	nonylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a nonyl group.	2014-09-23	namrata	3
83088	C	CHEBI:83088	SUBMITTER	null	(R)-lipoate	A lipoate that is the conjugate base of (R)-lipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-24	kristian	3
83089	C	CHEBI:83089	ChEBI	null	octylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by an octyl group.	2014-09-23	namrata	3
83090	C	CHEBI:83090	ChEBI	null	(9-methyldecyl)sulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (9-methyldecyl) group.	2014-09-23	namrata	3
83091	C	CHEBI:83091	SUBMITTER	null	(R)-lipoyl-AMP(1-)	A lipoyl-AMP(1-) obtained by deprotonation of the phosphate OH group of (R)-lipoyl-AMP; major species at pH 7.3.	2014-11-24	kristian	3
83092	C	CHEBI:83092	ChEBI	null	benzovindiflupyr	A racemate comprising equimolar amounts of (1R,4S)- and (1S,4R)-benzovindiflupyr. A fungicide that is active agaist a range of cereal diseases.	2015-07-07	stevet	3
83093	C	CHEBI:83093	SUBMITTER	null	(R)-dihydrolipoate	A dihydrolipoate that is the conjugate base of (R)-dihydrolipoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2014-11-24	kristian	3
83094	C	CHEBI:83094	SUBMITTER	null	(R)-lipoamide	A lipoamide obtained by condensation of the carboxy group of (R)-lipoic acid with ammonia.	2014-11-24	kristian	3
83095	C	CHEBI:83095	ChEBI	null	(8-methylnonyl)sulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (8-methylnonyl) group.	2014-09-23	namrata	3
83096	C	CHEBI:83096	SUBMITTER	null	(R)-S(6)-acetyldihydrolipoamide	The (R)-enantiomer of S(6)-acetyldihydrolipoamide.	2014-11-24	kristian	3
83097	C	CHEBI:83097	ChEBI	null	N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-amine.	2014-09-24	stevet	3
83098	C	CHEBI:83098	ChEBI	null	(7-methyloctyl)sulfamic acid	A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (7-methyloctyl) group.	2014-09-23	namrata	3
83099	C	CHEBI:83099	SUBMITTER	null	N(6)-[(R)-lipoyl]-L-lysine residue	An N(6)-lipoyl-L-lysine residue in which the lipoyl group has R-configuration.	2014-11-24	kristian	3
83100	C	CHEBI:83100	SUBMITTER	null	N(6)-[(R)-dihydrolipoyl]-L-lysine residue	An N(6)-dihydrolipoyl-L-lysine residue in which the dihydrolipoyl group has R-configuration.	2014-11-24	kristian	3
83101	C	CHEBI:83101	ChEBI	null	coprogen	An iron(III) hydroxamate isolated from fungi and bacteria including Penicillium species and Neurospora crassa. It is a growth factor for coprophilous fungi.	2017-03-03	gowen	3
83102	C	CHEBI:83102	ChEBI	null	(1R,4S)-benzovindiflupyr	An N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide that is the (1R,4S)-enantiomer of benzovindiflupyr.	2014-09-23	stevet	3
83103	C	CHEBI:83103	SUBMITTER	null	N(6)-[(R)-S(8)-aminomethyldihydrolipoyl]-L-lysine residue	An N(6)-(S(8)-aminomethyldihydrolipoyl)-L-lysine residue in which the dihydrolipoyl group has R-configuration.	2014-11-24	kristian	3
83104	C	CHEBI:83104	ChEBI	null	2,6-dimethylheptan-1-ol	An alkyl alcohol that is 2,6-dimethylheptane carrying a hydroxy group at position 1.	2014-09-23	namrata	3
83105	C	CHEBI:83105	ChEBI	null	(1S,4R)-benzovindiflupyr	An N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide that is the (1S,4R)-enantiomer of benzovindiflupyr.	2014-09-23	stevet	3
83106	C	CHEBI:83106	ChEBI	null	bixafen	An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 3',4'-dichloro-5-fluorobiphenyl-2-amine. A fungicide for use in cereals for key stem and leaf disease control including strobilurin-resistant septoria.	2016-10-31	stevet	3
83107	C	CHEBI:83107	ChEBI	null	2,6-dimethylheptyl sulfate	An organosulfate oxoanion that is the conjugate base of 2,6-dimethylheptyl hydrogen sulfate.	2014-09-23	namrata	3
83108	C	CHEBI:83108	ChEBI	null	2,6-dimethylheptyl hydrogen sulfate	An alkyl sulfate that is the sulfuric ester of  2,6-dimethylheptan-1-ol.	2014-09-23	namrata	3
83109	C	CHEBI:83109	ChEBI	null	(2S)-2,6-dimethylheptyl hydrogen sulfate	The (S)-enantiomer of 2,6-dimethylheptyl hydrogen sulfate.	2014-09-23	namrata	3
83110	C	CHEBI:83110	ChEBI	null	(2R)-2,6-dimethylheptyl hydrogen sulfate	The (R)-enantiomer of 2,6-dimethylheptyl hydrogen sulfate.	2014-09-23	namrata	3
83111	C	CHEBI:83111	SUBMITTER	null	N(6)-[(R)-S(8)-acetyldihydrolipoyl]-L-lysine residue	An N(6)-(S(8)-acetyldihydrolipoyl)-L-lysine residue in which the dihydrolipoyl group has R-configuration.	2014-11-24	kristian	3
83112	C	CHEBI:83112	ChEBI	null	(4R)-4,8-dimethylnonyl hydrogen sulfate	An alkyl sulfate that is the sulfuric ester of (4R)-4,8-dimethylnonan-1-ol.	2014-09-23	namrata	3
83113	C	CHEBI:83113	ChEBI	null	fluxapyroxad	An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 3',4',5'-trifluorobiphenyl-2-amine. Used to control a number of cereal fungal pathogens including those belonging to the Ascomycetes, Basidiomycetes and Zygomycetes families.	2015-07-21	stevet	3
83114	C	CHEBI:83114	ChEBI	null	(3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate	A sulfuric ester obtained by the formal condensation of (3S,4E)-3-methyldec-4-en-1-ol with sulfuric acid.	2014-09-23	namrata	3
83115	C	CHEBI:83115	ChEBI	null	(3Z)-dec-3-en-1-yl hydrogen sulfate	A sulfuric ester of (3Z)-dec-3-en-1-ol.	2014-09-23	namrata	3
83116	C	CHEBI:83116	ChEBI	null	(3Z,6Z)-dodeca-3,6-dien-1-yl hydrogen sulfate	A sulfuric ester of (3Z,6Z)-dodeca-3,6-dien-1-ol.	2014-09-23	namrata	3
83117	C	CHEBI:83117	ChEBI	null	(3Z,6Z,9Z)-dodeca-3,6,9-trien-1-yl hydrogen sulfate	A sulfuric ester of (3Z,6Z,9Z)-dodeca-3,6,9-trien-1-ol.	2014-09-23	namrata	3
83118	C	CHEBI:83118	ChEBI	null	5-chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 5-chloro-1,3-dimethylpyrazole-4-carboxylic acid with the amino group of 1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-amine.	2014-09-23	stevet	3
83119	C	CHEBI:83119	ChEBI	null	(S)-furametpyr	A 5-chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide that is the (S)-enantiomer of furametpyr.	2014-09-23	stevet	3
83120	C	CHEBI:83120	SUBMITTER	null	N(6)-[(R)-S(8)-succinyldihydrolipoyl]-L-lysine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of N(6)-[(R)-S(8)-succinyldihydrolipoyl]-L-lysine residue; major species at pH 7.3.	2014-11-24	kristian	3
83121	C	CHEBI:83121	ChEBI	null	decyl hydrogen sulfate	An alkyl sulfate that is the sulfuric ester of decanol.	2014-09-23	namrata	3
83122	C	CHEBI:83122	ChEBI	null	octyl hydrogen sulfate	An alkyl sulfate that is the sulfuric ester of  octan-1-ol.	2014-09-23	namrata	3
83124	C	CHEBI:83124	ChEBI	null	(R)-furametpyr	A 5-chloro-1,3-dimethyl-N-(1,1,3-trimethyl-1,3-dihydro-2-benzofuran-4-yl)pyrazole-4-carboxamide that is the (R)-enantiomer of furametpyr.	2014-09-23	stevet	3
83125	C	CHEBI:83125	ChEBI	null	desferricoprogen	A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine which is substituted at positions 3 and 6 by 3-(hydroxyamino)propyl groups in which the nitrogens have been acylated by (2E)-5-hydroxy-3-methylpent-2-enoyl groups. The substituent at position 3 has been further modified by having its terminal hydroxy group esterified by condensation with the carboxy group of N(2)-acetyl-N(5)-hydroxy-L-ornithine in which the N(5) nitrogen has been acylated by a (2E)-5-hydroxy-3-methylpent-2-enoyl group.	2017-03-01	gowen	3
83126	C	CHEBI:83126	ChEBI	null	isopyrazam	A diastereoisomeric mixture consisting of the two possible anti-isomers as well as the two possible syn-isomers of isopyrazam. A persisent and broad spectrum fungicide used for the control of Septoria tritici, rusts and other diseases in cereals and some other crops.	2015-07-07	stevet	3
83127	C	CHEBI:83127	ChEBI	null	desferricoprogen(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the three hydroxamic acid groups of desferricoprogen.	2014-10-02	gowen	3
83128	C	CHEBI:83128	ChEBI	null	3-(difluoromethyl)-N-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1-methylpyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-amine.	2014-09-24	stevet	3
83129	C	CHEBI:83129	ChEBI	null	syn-(1R,4S,9R)-isopyrazam	A 3-(difluoromethyl)-N-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1-methylpyrazole-4-carboxamide that is the syn-(1R,4S,9R)-diastereomer of isopyrazam.	2014-10-02	stevet	3
83130	C	CHEBI:83130	ChEBI	null	anti-(1R,4S,9S)-isopyrazam	A 3-(difluoromethyl)-N-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1-methylpyrazole-4-carboxamide that is the anti-(1R,4S,9S)-diastereomer of isopyrazam.	2014-09-24	stevet	3
83131	C	CHEBI:83131	ChEBI	null	syn-(1S,4R,9S)-isopyrazam	A 3-(difluoromethyl)-N-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1-methylpyrazole-4-carboxamide that is the syn-(1S,4R,9S)-diastereomer of isopyrazam.	2014-09-24	stevet	3
83132	C	CHEBI:83132	ChEBI	null	anti-(1S,4R,9R)-isopyrazam	A 3-(difluoromethyl)-N-(9-isopropyl-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-1-methylpyrazole-4-carboxamide that is the anti-(1S,4R,9R)-diastereomer of isopyrazam.	2014-09-24	stevet	3
83133	C	CHEBI:83133	ChEBI	null	penflufen	A racemate comprising equimolar amounts of (R)- and (S)-penflufen. A fungicide used in furrow and seed piece treatment use on potatoes and as a seed treatment for legume vegetables, cereal grains, oil seeds and alfalfa.	2015-07-21	stevet	3
83134	C	CHEBI:83134	ChEBI	null	5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 5-fluoro-1,3-dimethylpyrazole-4-carboxylic acid with the amino group of 2-(4-methylpentan-2-yl)aniline.	2014-09-24	stevet	3
83135	C	CHEBI:83135	ChEBI	null	(S)-penflufen	5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide that is the (S)-enantiomer of penflufen.	2014-09-24	stevet	3
83136	C	CHEBI:83136	ChEBI	null	(R)-penflufen	5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide that is the (R)-enantiomer of penflufen.	2014-10-13	stevet	3
83137	C	CHEBI:83137	ChEBI	null	Delta(1),Delta(7)-dafachronic acid	A member of the class of dafachronic acids that is (25S)-5alpha-cholestan-26-oic acid which is substituted at position 3 by an oxo group and which contains double bonds at the 1-2 and 7-8 positions. Found in Caenorhabditis elegans.	2014-09-24	gowen	3
83138	C	CHEBI:83138	ChEBI	null	1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid with the amino group of 2-(4-methylpentan-2-yl)thiophen-3-amine.	2014-09-24	stevet	3
83139	C	CHEBI:83139	SUBMITTER	null	long-chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any long-chain fatty acyl-CoA; major species at pH 7.3.	2018-02-14	anne	3
83140	C	CHEBI:83140	ChEBI	null	(S)-penthiopyrad	A 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide that is the (S)-enantiomer of penthiopyrad.	2014-09-24	stevet	3
83141	C	CHEBI:83141	ChEBI	null	(R)-penthiopyrad	A 1-methyl-N-[2-(4-methylpentan-2-yl)-3-thienyl]-3-(trifluoromethyl)pyrazole-4-carboxamide that is the (R)-enantiomer of penthiopyrad.	2014-10-13	stevet	3
83142	C	CHEBI:83142	SUBMITTER	null	N(6)-[(R)-S(8)-isobutyryldihydrolipoyl]-L-lysine residue	An alpha-amino-acid residue derived from N(6)-[(R)-S(8)-isobutyryldihydrolipoyl]-L-lysine.	2015-07-27	kristian	3
83143	C	CHEBI:83143	SUBMITTER	null	N(6)-[(R)-S(8)-ammoniomethyldihydrolipoyl]-L-lysine(1+) residue	An alpha-amino-acid residue cation obtained by protonation of the side-chain amino group of N(6)-[(R)-S(8)-aminomethyldihydrolipoyl]-L-lysine residue; major species at pH 7.3.	2014-11-24	kristian	3
83144	C	CHEBI:83144	SUBMITTER	null	biotinyl-L-lysine residue	An alpha-amino-acid residue derived from biotinyl-L-lysine.	2018-07-02	kristian	3
83145	C	CHEBI:83145	SUBMITTER	null	carboxybiotinyl-L-lysine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of carboxybiotinyl-L-lysine residue; major species at pH 7.3.	2014-11-24	kristian	3
83146	C	CHEBI:83146	ChEBI	null	Daphnia tenebrosa metabolite	A Daphnia metabolite produced by the species Daphnia tenebrosa.	2014-09-25	namrata	3
83147	C	CHEBI:83147	ChEBI	null	15alpha-hydroxy steroid	A 15-hydroxy steroid in which the hydroxy group at position 15 has an alpha-configuration.	2018-12-12	namrata	3
83148	C	CHEBI:83148	SUBMITTER	null	glycino(1-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of glycino group; major species at pH 7.3.	2016-02-08	kristian	3
83149	C	CHEBI:83149	ChEBI	null	(25S)-3alpha-hydroxy-5alpha-cholest-7-en-26-oic acid	A steroid acid that is 5alpha-cholest-7-en-26-oic acid that has S configuration at position 25 and is substituted by a hydroxy group at the 3alpha position. It is an endogenous ligand for DAF-12 in Caenorhabditis elegans.	2015-02-27	gowen	3
83150	C	CHEBI:83150	SUBMITTER	null	thioglycine(1-) residue	An organic anionic group obtained by deprotonation of the thiolacid SH group of thioglycine residue.	2014-11-24	kristian	3
83151	C	CHEBI:83151	SUBMITTER	null	glycyl-AMP(1-) residue	An organic anionic group derived from glycyl-AMP(1-).	2014-11-24	kristian	3
83152	C	CHEBI:83152	ChEBI	null	elisidepsin	A synthetic cyclodepsipeptide derived from a marine metabolite that exhibits antineoplastic properties.	2014-09-25	stevet	3
83153	C	CHEBI:83153	ChEBI	null	(5,6-dimethyl-1,10-phenanthroline)(1S,2S-diaminocyclohexane)platinum(II)(2+)	A platinum coordination entity consisting of 5,6-dimethyl-1,10-phenanthroline and 1S,2S-diaminocyclohexane moieties bound via their nitrogen atoms to a central platinum atom.	2014-09-25	stevet	3
83154	C	CHEBI:83154	ChEBI	null	1,4-bis(diphospho)-1D-myo-inositol tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 1 and 4.	2014-09-25	stevet	3
83155	C	CHEBI:83155	ChEBI	null	adenosine 5'-hexadecylphosphate	An adenosine 5'-phosphate that is the monohexadecyl ester of AMP.	2018-10-18	stevet	3
83156	C	CHEBI:83156	ChEBI	null	EC 6.2.1.* (acid-thiol ligase) inhibitor	An EC 6.2.* (C-S bond-forming ligase) inhibitor that interferes with the action of an acid-thiol ligase inhibitor (EC 6.2.1.*).	2014-09-26	stevet	3
83157	C	CHEBI:83157	ChEBI	null	EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor	An EC 6.2.1.* (acid-thiol ligase) inhibitor that interferes with the action of a long-chain-fatty-acid--CoA ligase (EC 6.2.1.3).	2014-09-26	stevet	3
83158	C	CHEBI:83158	ChEBI	null	Ala-Eth	A dipeptide formed from L-alanyl and L-ethionine residues.	2014-09-26	stevet	3
83159	C	CHEBI:83159	ChEBI	null	copper(II) oxide nanoparticle	An inorganic nanoparticle consisting of copper(II) oxide.	2014-09-26	stevet	3
83160	C	CHEBI:83160	ChEBI	null	Echinacea extract	A mixture resulting from extraction of any member of the genus Echinacea.	2014-09-26	stevet	3
83161	C	CHEBI:83161	ChEBI	null	St. John's wort extract	A mixture resulting from extraction from the leaves of St. John's wort (Hypericum perforatum).	2014-09-26	stevet	3
83162	C	CHEBI:83162	ChEBI	null	propolis extract	A mixture resulting from extraction from propolis.	2014-09-26	stevet	3
83163	C	CHEBI:83163	ChEBI	null	molasses	A mixture of sugar (fructose, glucose, sucrose) and carbohydrate components that is a by-product from sugar refinery.	2017-04-06	stevet	3
83164	C	CHEBI:83164	ChEBI	null	non-polar lipid	Any lipid that is non-polar	2014-09-26	stevet	3
83165	C	CHEBI:83165	ChEBI	null	venturicidin	A family of macrolide antifungal compounds isolated from Streptomyces bacteria.	2014-09-26	stevet	3
83166	C	CHEBI:83166	ChEBI	null	ethanol-containing medium	Any mixture containing ethanol.	2014-09-26	stevet	3
83167	C	CHEBI:83167	ChEBI	null	C20-C26 saturated fatty acid	Any saturated fatty acid containing 20-26 carbons.	2014-12-11	stevet	3
83168	C	CHEBI:83168	SUBMITTER	null	acrivastine	A member of the class of pyridines that is (pyridin-2-yl)acrylic acid substituted at position 6 by a [(1E)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl group. It is a non-sedating antihistamine used for treatment of hayfever, urticaria, and rhinitis.	2017-02-22	tmorrison	3
83169	C	CHEBI:83169	ChEBI	null	N-acyl homoserine lactone	A monocarboxylic acid amide resulting from the formal condensation of a carboxylic acid with the amino group of homoserine lactone. A class of autoinducers generally involved in bacterial quorum sensing.	2017-09-05	namrata	3
83170	C	CHEBI:83170	ChEBI	null	(3R)-3-amino-3-phenylpropanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3R)-3-amino-3-phenylpropanoic acid.	2014-09-29	stevet	3
83171	C	CHEBI:83171	ChEBI	null	(2E,4Z)-2-hydroxy-7-methyl-6-oxo-2,4-octadienoic acid	An alpha,beta-unsaturated monocarboxylic acid that is (2E,4Z)-7-methyl-2,4-octadienoic acid carrying hydroxy and oxo substituents at positions 2 and 6 respectively.	2014-09-29	stevet	3
83172	C	CHEBI:83172	SUBMITTER	null	N-tetracosenoylsphingosine-1-phosphocholine	A sphingomyelin in which the total number of carbons in the fatty acyl group is 24 with 1 double bond.	2014-11-25	laimo	3
83173	C	CHEBI:83173	ChEBI	null	sedaxane	A diastereoisomeric mixture consisting of the two possible cis-isomers as well as the two possible trans-isomers of sedaxane. Used in seed treatment for the control of pathogens such as Ascomycetes and Oomycetes species in crops such as fruit and wheat.	2015-07-21	stevet	3
83174	C	CHEBI:83174	ChEBI	null	N-{2-[1,1'-bi(cyclopropyl)-2-yl]phenyl}-3-(difluoromethyl)-1-methyl-1pyrazole-4-carboxamide	An aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 2-[1,1'-bi(cyclopropyl)-2-yl]aniline.	2014-09-30	stevet	3
83175	C	CHEBI:83175	SUBMITTER	null	4-hydroxysphing-8-enine(1+)	A cationic sphingoid that is the conjugate acid of 4-hydroxysphing-8-enine, obtained by protonation of the primary amino function; major species at pH 7.3.	2015-04-02	laimo	3
83176	C	CHEBI:83176	ChEBI	null	cis-(1R,2R)-sedaxane	An N-{2-[1,1'-bi(cyclopropyl)-2-yl]phenyl}-3-(difluoromethyl)-1-methyl-1pyrazole-4-carboxamide that is the cis-(1R,2R)-diastereomer of sedaxane.	2014-09-30	stevet	3
83177	C	CHEBI:83177	ChEBI	null	cis-(1S,2S)-sedaxane	An N-{2-[1,1'-bi(cyclopropyl)-2-yl]phenyl}-3-(difluoromethyl)-1-methyl-1pyrazole-4-carboxamide that is the cis-(1S,2S)-diastereomer of sedaxane.	2014-09-30	stevet	3
83178	C	CHEBI:83178	ChEBI	null	trans-(1S,2R)-sedaxane	An N-{2-[1,1'-bi(cyclopropyl)-2-yl]phenyl}-3-(difluoromethyl)-1-methyl-1pyrazole-4-carboxamide that is the trans-(1S,2R)-diastereomer of sedaxane.	2014-09-30	stevet	3
83179	C	CHEBI:83179	ChEBI	null	trans-(1R,2S)-sedaxane	An N-{2-[1,1'-bi(cyclopropyl)-2-yl]phenyl}-3-(difluoromethyl)-1-methyl-1pyrazole-4-carboxamide that is the trans-(1R,2S)-diastereomer of sedaxane.	2014-09-30	stevet	3
83180	C	CHEBI:83180	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acyltetradecasphingosine	A cerebroside consisting of a  beta-D-glucosyl residue attached to the primary hydroxyl group of N-acyltetradecasphingosine.	2018-06-14	nnouspikel	3
83181	C	CHEBI:83181	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acyl-(4E,6E)-tetradecasphingadienine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acyl-(4E,6E)-tetradecasphingadienine.	2018-06-14	nnouspikel	3
83182	C	CHEBI:83182	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acylpentadecasphingosine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acylpentadecasphingosine.	2018-06-14	nnouspikel	3
83183	C	CHEBI:83183	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acyl-(4E,6E)-pentadecasphingadienine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acyl-(4E,6E)-pentadecasphingadienine.	2018-06-14	nnouspikel	3
83184	C	CHEBI:83184	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acyl-(4E,6E)-hexadecasphingadienine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acyl-(4E,6E)-hexadecasphingadienine.	2018-06-14	nnouspikel	3
83185	C	CHEBI:83185	ChEBI	null	coumoxystrobin	A member of the class of coumarins that is the methyl ester of (2E)-2-(2-{[(3-butyl-4-methyl-2-oxochromen-7-yl)oxy]methyl}phenyl)-3-methoxyprop-2-enoic acid. A fungicide active against various fungal infections including downy mildew, blight, powdery mildew and rice blast.	2015-07-15	stevet	3
83186	C	CHEBI:83186	SUBMITTER	null	beta-D-glucosyl-(1<->1')-N-acylhexadecasphingosine	A glucosylceramide consisting of a beta-D-glucosyl residue attached to the primary hydroxyl group of N-acylhexadecasphingosine.	2018-06-14	nnouspikel	3
83187	C	CHEBI:83187	ChEBI	null	enoxastrobin	An enoate ester that is the methyl ester of (2E)-2-{2-[({(E)-[(3E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino}oxy)methyl]phenyl}-3-methoxyprop-2-enoic acid. A fungicide used for control of leaf blotch, leaf rust and powdery mildew on wheat and other fungal diseases on cucumbers, tomatoes and grapes.	2016-08-19	stevet	3
83189	C	CHEBI:83189	SUBMITTER	null	phosphatidylinositol monophosphate(3-)	An anionic phospholipid obtained by deprotonation of the phospho groups of any phosphatidylinositol trisphosphate; major species at pH 7.3.	2014-12-02	abridge2	3
83191	C	CHEBI:83191	SUBMITTER	null	phosphatidylinositol bisphosphate(5-)	An anionic phospholipid obtained by deprotonation of the phospho groups of any phosphatidylinositol bisphosphate; major species at pH 7.3.	2018-10-16	abridge2	3
83193	C	CHEBI:83193	SUBMITTER	null	phosphatidylinositol trisphosphate(7-)	An anionic phospholipid obtained by deprotonation of the phospho groups of any phosphatidylinositol trisphosphate; major species at pH 7.3.	2014-12-02	abridge2	3
83194	C	CHEBI:83194	ChEBI	null	flufenoxystrobin	An enoate ester that is the methyl ester of (2E)-2-(2-{[2-chloro-4-(trifluoromethyl)phenoxy]methyl}phenyl)-3-methoxyprop-2-enoic acid. A fungicide active against various fungal infections including downy mildew, blight, powdery mildew and rice blast.	2015-07-15	stevet	3
83195	C	CHEBI:83195	SUBMITTER	null	glycerophosphoglycerophosphate anion	An anionic phospholipid obtained by deprotonation of the phospho groups of any glycerophosphoglycerophosphate; major species at pH 7.3.	2014-12-02	abridge2	3
83197	C	CHEBI:83197	ChEBI	null	picoxystrobin	An enoate ester that is the methyl ester of (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoic acid.  A cereal fungicide used to control a wide range of diseases including brown rust, tan spot, powdery mildew and net blotch.	2015-07-15	stevet	3
83198	C	CHEBI:83198	ChEBI	null	desferrialbomycins	A class of pentapeptides comprising three N(5)-acetyl-N(5)-hydroxy-L-ornithyl residues, an L-seryl residue, and an unusual D-amino acid [containing a variably-substituted pyrimidine (R = NCONH2, NH, or O) linked through a ring nitrogen to a thiafuranose moiety] coupled in sequence. The iron(III) complexes of desferrialbomycins, albomycins, have been isolated from various Streptomyces species; they are antibiotics that inhibit bacterial growth.	2014-10-01	gowen	3
83199	C	CHEBI:83199	ChEBI	null	desferrialbomycin delta1	A member of the class of desferrialbomycins in which the pyrimidone moiety is substituted by an oxo group at position 4.  The iron(III) complex of desferrialbomycin delta1 is the antibiotic albomycin delta1.	2014-10-01	gowen	3
83200	C	CHEBI:83200	ChEBI	null	desferrialbomycin delta2	A member of the class of desferrialbomycins that is desferrialbomycin epsilon in which the hydrogen attached to the nitrogen at position 4 of the pyrimidone moiety is replaced by a carbamoyl group.  The iron(III) complex of desferrialbomycin delta1 is the antibiotic albomycin delta2.	2014-10-01	gowen	3
83201	C	CHEBI:83201	ChEBI	null	desferrialbomycin epsilon	A member of the class of desferrialbomycins that is desferrialbomycin delta1 in which the oxo group at position 4 of the pyrimidone moiety is replaced by an imino group. The iron(III) complex of desferrialbomycin epsilon is the antibiotic albomycin epsilon.	2014-10-01	gowen	3
83202	C	CHEBI:83202	ChEBI	null	pyraoxystrobin	An enoate ester that is the methyl ester of (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoic acid. A broad spectrum fungicide used to control a variety of diseases on rice, vegetables and teas.	2015-07-15	stevet	3
83203	C	CHEBI:83203	SUBMITTER	null	1-stearoylglycerone 3-phosphate(2-)	A 1-acylglycerone 3-phosphate(2-) obtained by deprotonation of the phospho groups of 1-stearoylglycerone 3-phosphate; major species at pH 7.3.	2014-12-02	laimo	3
83204	C	CHEBI:83204	ChEBI	null	desferrialbomycin delta1(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrialbomycin delta1.	2014-10-01	gowen	3
83205	C	CHEBI:83205	ChEBI	null	mandestrobin	A racemate composed of equimolar amounts of (R)- and (S)-mandestrobin. A strobilurin fungicide for use on cereal crops.	2015-07-15	stevet	3
83206	C	CHEBI:83206	ChEBI	null	albomycin delta1	An iron(III) hydroxamate in which desferrialbomycin delta1(3-) is complexed to iron(III).	2015-02-04	gowen	3
83207	C	CHEBI:83207	ChEBI	null	albomycin	A mixture of iron(III) hydroxamate antibiotics produced by various Streptomyces species (e.g. Streptomyces subtropicus) and consisting of iron(III) complexed to pentapeptide trihydroxamate siderophores.	2014-10-01	gowen	3
83208	C	CHEBI:83208	ChEBI	null	2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-methoxy-N-methylacetamide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of {2-[(2,5-dimethylphenoxy)methyl]phenyl}(methoxy)acetic acid with the amino group of methylamine.	2014-10-01	stevet	3
83209	C	CHEBI:83209	ChEBI	null	(R)-mandestrobin	A 2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-methoxy-N-methylacetamide that is the (R)-enantiomer of mandestrobin.	2014-10-01	stevet	3
83210	C	CHEBI:83210	ChEBI	null	(S)-mandestrobin	A 2-{2-[(2,5-dimethylphenoxy)methyl]phenyl}-2-methoxy-N-methylacetamide that is the (S)-enantiomer of mandestrobin.	2014-10-13	stevet	3
83211	C	CHEBI:83211	ChEBI	null	tirucallane triterpenoid	Any tetracyclic triterpenoid based on a tirucallane skeleton.	2014-10-02	namrata	3
83212	C	CHEBI:83212	ChEBI	null	pyrametostrobin	A carbamate ester that is the methyl ester of  (2-{[(1,4-dimethyl-3-phenyl-1H-pyrazol-5-yl)oxy]methyl}phenyl)methoxycarbamic acid. A fungicide that is active against powdery mildew and other diseases.	2015-07-22	stevet	3
83213	C	CHEBI:83213	ChEBI	null	triclopyricarb	A carbamate ester that is the methyl ester of methoxy(2-{[(3,5,6-trichloropyridin-2-yl)oxy]methyl}phenyl)carbamic acid. A methoxycarbanilate fungicide used on rice and other crops.	2015-07-22	stevet	3
83214	C	CHEBI:83214	ChEBI	null	desferrialbomycin delta2(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrialbomycin delta2.	2014-10-01	gowen	3
83215	C	CHEBI:83215	ChEBI	null	albomycin delta2	An iron(III) hydroxamate in which desferrialbomycin delta2(3-) is complexed to iron(III).	2014-10-02	gowen	3
83216	C	CHEBI:83216	ChEBI	null	desferrialbomycin epsilon(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrialbomycin epsilon.	2014-10-01	gowen	3
83217	C	CHEBI:83217	ChEBI	null	albomycin epsilon	An iron(III) hydroxamate in which desferrialbomycin epsilon(3-) is complexed to iron(III).	2014-10-02	gowen	3
83218	C	CHEBI:83218	ChEBI	null	dimoxystrobin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-{2-[(2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetic acid with the amino group of methylamine. A fungicide used for disease control in cereals, vegetables and turf.	2015-07-15	stevet	3
83219	C	CHEBI:83219	ChEBI	null	lactate ester	Any carboxylic ester resulting from the formal condensation of the carboxy group of lactic acid with the hydroxy group of an alcohol or phenol.	2017-01-20	gowen	3
83220	C	CHEBI:83220	ChEBI	null	fenaminstrobin	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-{2-[({(E)-[(3E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino}oxy)methyl]phenyl}(methoxyimino)acetic acid with the amino group of methylamine. A broad-spectrum fungicide.	2015-07-15	stevet	3
83221	C	CHEBI:83221	ChEBI	null	methyl 2-hydroxypropionate	A lactate ester resulting from the formal condensation of the carboxy group of 2-hydroxypropanoic acid with methanol.	2015-09-01	gowen	3
83222	C	CHEBI:83222	ChEBI	null	methyl (S)-lactate	A methyl 2-hydroxypropionate that has S configuration.	2014-10-02	gowen	3
83223	C	CHEBI:83223	SUBMITTER	null	L-erythro-N-acylsphingosine	A sphingolipid comprising an unspecified fatty acyl group attached to the nitrogen of L-erythro-sphingosine.	2015-01-05	nnouspikel	3
83224	C	CHEBI:83224	SUBMITTER	null	beta-D-glucosyl-L-erythro-N-acylsphingosine	A beta-D-glucosylceramide in which the ceramide component is specified as L-erythro-N-acylsphingosine.	2014-12-02	nnouspikel	3
83226	C	CHEBI:83226	SUBMITTER	null	N(omega)-phospho-L-arginine(1-) residue	An alpha-amino-acid residue anion derived from N(omega)-phospho-L-arginine(1-).	2014-11-24	kristian	3
83227	C	CHEBI:83227	ChEBI	null	sugar-phosphodiester opine	Any opine whose structure is based on a sugar phosphodiester.	2014-10-03	gowen	3
83228	C	CHEBI:83228	SUBMITTER	null	L-alpha-amino acid residue	An alpha-amino-acid residue derived from an L-alpha-amino acid.	2019-06-06	kristian	3
83229	C	CHEBI:83229	ChEBI	null	amino acid opine	Any opine whose structure is based on the condensation of an amino acid with a carbohydrate or a keto-acid.	2015-01-30	gowen	3
83230	C	CHEBI:83230	ChEBI	null	pradimicin	A class of antifungal  bacterial metabolites whose structure is characterised by an aglycone of dihydrobenzonaphthacequinone with substitutions by a D-amino acid and a hexose sugar moiety.	2014-10-03	stevet	3
83231	C	CHEBI:83231	ChEBI	null	xanthone glycoside	Any member of the class of  xanthones having one or more glycosyl residues attached at unspecified positions.	2014-10-03	namrata	3
83233	C	CHEBI:83233	ChEBI	null	Mo(=O)(=S)-molybdopterin cofactor	A Mo-molybdopterin cofactor that is MoO2-molybdopterin cofactor in which one of the oxygen atoms attached to molybdenum is replaced by a sulfur atom.	2014-10-03	stevet	3
83234	C	CHEBI:83234	SUBMITTER	null	beta-D-galactosyl-(1<->1')-sphinganine(1+)	The ammonium ion resulting from the protonation of the amino group of beta-D-galactosyl-(1<->1')-sphinganine; major species at pH 7.3.	2014-12-02	nnouspikel	3
83235	C	CHEBI:83235	SUBMITTER	null	beta-D-galactosyl-(1<->1')-sphinganine	A glycosylsphingoid in which a beta-D-galactosyl residue is attached to the primary hydroxyl group of sphinganine.	2014-12-02	nnouspikel	3
83236	C	CHEBI:83236	SUBMITTER	null	2-acylglycerophospho-(2'-acylglycerol)(1-)	An acylglycerophosphoacylglycerol(1-) obtained by deprotonation of the phospho group of any 2-acylglycerophospho-(2'-acylglycerol); major species at pH 7.3.	2018-02-05	abridge2	3
83237	C	CHEBI:83237	SUBMITTER	null	acylglycerophosphoacylglycerol(1-)	An anionic phospholipid obtained by deprotonation of the phospho group of any acylglycerophosphoacylglycerol; major species at pH 7.3.	2018-06-14	abridge2	3
83238	C	CHEBI:83238	ChEBI	null	(Hex)6,7(HexNAc)2	Any eight- or nine membered amino oligosaccharide consisting of two acetamidohexose units and either six or seven hexose units.	2014-10-15	stevet	3
83239	C	CHEBI:83239	ChEBI	null	1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as butanoyl.	2015-08-26	stevet	3
83240	C	CHEBI:83240	ChEBI	null	1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol)	A 1-phosphatidyl-1D-myo-inositol in which the two phosphatidyl acyl groups are specified as butanoyl.	2015-08-26	stevet	3
83241	C	CHEBI:83241	SUBMITTER	null	1D-myo-inositol 3,4-biphosphate(4-)	An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 3,4-biphosphate; major species at pH 7.3.	2018-11-02	laimo	3
83242	C	CHEBI:83242	SUBMITTER	null	1D-myo-inositol 1,3-biphosphate(4-)	An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 1,3-biphosphate; major species at pH 7.3.	2018-11-02	laimo	3
83243	C	CHEBI:83243	SUBMITTER	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-triphosphate)(7-)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2014-12-02	laimo	3
83244	C	CHEBI:83244	SUBMITTER	null	N-(2-hydroxyhexanoyl)sphingosine	A 2-N-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.	2014-12-02	nnouspikel	3
83245	C	CHEBI:83245	SUBMITTER	null	N-(2-hydroxyacyl)-beta-D-galactosylsphingosine	A D-galactosyl-N-acylsphingosine in which a beta-D-galactosyl residue is attached to the primary hydroxy group of any N-(2-hydroxyacyl)sphingosine.	2015-01-05	nnouspikel	3
83246	C	CHEBI:83246	SUBMITTER	null	N-(2-hydroxyhexanoyl)-beta-D-galactosylsphingosine	A N-(2-hydroxyacyl)-beta-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.	2014-12-02	nnouspikel	3
83247	C	CHEBI:83247	SUBMITTER	null	N-(2-hydroxyacyl)sphinganine	A dihydroceramide in which the N-acyl moiety bears a hydroxy group alpha- to the carboxamide group.	2019-06-06	nnouspikel	3
83248	C	CHEBI:83248	SUBMITTER	null	N-(2-hydroxyhexanoyl)sphinganine	An N-(2-hydroxyacyl)sphinganine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.	2014-12-03	nnouspikel	3
83249	C	CHEBI:83249	SUBMITTER	null	N-(2-hydroxyacyl)-beta-D-galactosylsphinganine	A galactosylceramide in which a beta-D-galactosyl residue is attached to the primary hydroxy group of 2-N-(2-hydroxyacyl)sphinganine.	2019-06-06	nnouspikel	3
83250	C	CHEBI:83250	ChEBI	null	5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione	A member of the class of oxazolidinones that is 1,3-oxazolidine-2,4-dione in which the hydrogen attached to the nitrogen is substituted by a phenylamino group and the hydrogens at position 5 are substitued by methyl and 4-phenoxyphenyl groups.	2016-09-15	stevet	3
83251	C	CHEBI:83251	SUBMITTER	null	N-hexanoyl-beta-D-galactosylsphinganine	A galactosylceramide that is beta-D-galactosylsphinganine in which the ceramide N-acyl group is specified as hexanoyl.	2015-01-05	nnouspikel	3
83252	C	CHEBI:83252	ChEBI	null	(R)-famoxadone	A 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (inactive) (R)-enantiomer of famoxadone.	2016-09-16	stevet	3
83253	C	CHEBI:83253	ChEBI	null	fluoxastrobin	An oxime O-ether that is the O-methyl oxime of (2-{[6-(2-chlorophenoxy)-5-fluoropyrimidin-4-yl]oxy}phenyl)(5,6-dihydro-1,4,2-dioxazin-3-yl)methanone. A fungicide used for disease control of potatoes and a wide range of vegetables.	2015-07-15	stevet	3
83254	C	CHEBI:83254	ChEBI	null	[3)-beta-D-Glcp6,NAc2-(1->] residue	A monosaccharide residue obtained formally by removal of the anomeric hydroxy group and the hydrogen attached to the 3-oxygen of Nacetyl-D-glucopyranose in which the 6-hydroxy group is acetylated. The 6-O-acetylated GlcpNAc epitope in various Shigella flexneri O-antigens.	2014-10-09	ops$mennis	3
83256	C	CHEBI:83256	ChEBI	null	dioxazine	Any six-membered organic heteromonocyclic compound that contains one nitrogen and two oxygen atoms.	2014-10-09	stevet	3
83257	C	CHEBI:83257	SUBMITTER	null	N-(2-hydroxyhexanoyl)-beta-D-galactosylsphinganine	A N-(2-hydroxyacyl)-beta-D-galactosylsphinganine in which the ceramide N-acyl group is specified as 2-hydroxyhexanoyl.	2016-09-29	nnouspikel	3
83258	C	CHEBI:83258	ChEBI	null	fenamidone	A member of the class of imidazolones that is 3,5-dihydroimidazol-4-one substituted at position 2 by a methylthiogroup, at position 3 by an anilino group and at position 5 by phenyl and methyl groups (the S-enantiomer). A fungicide effective against Oomycete diseases such as downy mildew and certain leaf spot diseases.	2018-06-26	stevet	3
83260	C	CHEBI:83260	SUBMITTER	null	14-methylhexadecasphingosine(1+)	A cationic sphingoid obtained by the protonation of the amino group of 14-methylhexadecasphingosine; major species at pH 7.3.	2015-04-02	laimo	3
83261	C	CHEBI:83261	ChEBI	null	pyribencarb	A carbamate ester that is the methyl ester of (2-chloro-5-{(1E)-N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamic acid. A fungicide having excellent activity against a wide range of plant pathogenic fungi, especially gray mould diseases caused by Botrytis cinerea.	2019-02-06	stevet	3
83262	C	CHEBI:83262	SUBMITTER	null	alkyl,acyl-3-(beta-D-galactosyl)-sn-glycerol	A galactoglycerolipid in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, the positions of which are also unspecified.	2015-01-05	nnouspikel	3
83263	C	CHEBI:83263	ChEBI	null	(-)-trans-pinocarveol	The (1S,3R,5S)-stereoisomer of pinocarveol.	2014-10-10	namrata	3
83264	C	CHEBI:83264	ChEBI	null	beta-D-glucosylceramide	Any glucosylceramide in which the glucosyl component has beta-D-configuration.	2017-01-13	stevet	3
83265	C	CHEBI:83265	ChEBI	null	papuamide B	A cyclodepsipeptide that is isolated from Papua New Guinea collections of the marine sponges Theonella mirabilis and Theonella swinhoei. It exhbits anti-HIV-1 activity and cytotoxicity against some human cancer cell lines.	2014-10-10	stevet	3
83266	C	CHEBI:83266	ChEBI	null	tebufloquin	A member of the class of quinolines that is quinoline which is substituted at positions 2 and 3 by methyl groups and at positions 4, 6, and 8 by acetoxy, tert-butyl, and fluorine, respectively. A fungicide developed mainly for the control of rice blast (Magnaporthe grisea), it has also been found to be effective against fungal diseases in soya beans and tomatoes.	2015-07-08	gowen	3
83267	C	CHEBI:83267	ChEBI	null	filipin III	A macrolide that is the major component of a mixture of four isomeric polyene macrolides isolated from Streptomyces filipinensis.	2014-10-10	stevet	3
83268	C	CHEBI:83268	ChEBI	null	oxathiapiprolin	A racemate comprising equimolar amounts of (R)- and (S)-oxathiapiprolin.	2015-07-07	gowen	3
83269	C	CHEBI:83269	ChEBI	null	(R)-oxathiapiprolin	A 1-(4-{4-[5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone that has R configuration at position 5 of the 4,5-dihydro-1,2-oxazole ring.	2014-10-10	gowen	3
83270	C	CHEBI:83270	ChEBI	null	(S)-oxathiapiprolin	A 1-(4-{4-[5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone that has S configuration at position 5 of the 4,5-dihydro-1,2-oxazole ring.	2014-10-10	gowen	3
83271	C	CHEBI:83271	ChEBI	null	1-(4-{4-[5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone	An N-acylpiperidine that is N-acetyl 4-(1,3-thiazol-2-yl)piperidine in which the thiazole ring is substituted at position 4 by a 5-(2,6-difluorophenyl)-4,5-dihydro-1,2-oxazol-3-yl group and in which one of the hydrogens of the acetyl group is replaced by a 5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl group.	2018-03-07	gowen	3
83272	C	CHEBI:83272	ChEBI	null	1-O-(alpha-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]phytosphingosine	A glycophytoceramide that consists of phytosphingosine having an alpha-D-galactosyl attached at the O-1 position via a glycosidic linkage and a (Z)-tetracos-15-enoyl group attached to the nitrogen.	2014-10-10	ops$mennis	3
83273	C	CHEBI:83273	SUBMITTER	null	N-acylsphingoid	A ceramide consisting of an undefined sphingoid base linked to an undefined fatty acid via an amide bond.	2018-08-21	nnouspikel	3
83274	C	CHEBI:83274	SUBMITTER	null	juvenile hormone III carboxylate	A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of juvenile hormone III acid; major species at pH 7.3.	2014-12-02	kristian	3
83275	C	CHEBI:83275	ChEBI	null	hypothemycin	A macrolide that is isolated from the cultured broth of Hypomyces subiculosus and shows antifungal activity and inhibits the growth of some human cancer cells.	2018-02-06	stevet	3
83276	C	CHEBI:83276	SUBMITTER	null	(2E,6E)-farnesoate	A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of (2E,6E)-farnesoic acid; major species at pH 7.3.	2015-01-05	kristian	3
83277	C	CHEBI:83277	ChEBI	null	flutianil	A member of the class of thiazolidines that is N-(o-methoxyphenyl)thiazolidine which is substituted at position 2 by a methylene group, the hydrogens of which are replaced by cyano and [2-fluoro-5-(trifluoromethyl)phenyl]sulfanediyl groups; the double bond conjugated to the cyano group has Z configuration. A fungicide intended for use on horticultural crops including strawberries and grapevines.	2015-07-06	gowen	3
83278	C	CHEBI:83278	SUBMITTER	null	didecanoylphosphatidate(2-)	A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of didecanoylphosphatidic acid; major species at pH 7.3.	2015-01-05	nnouspikel	3
83279	C	CHEBI:83279	ChEBI	null	3-iodoprop-2-yn-1-yl butylcarbamate	A carbamate ester that is carbamic acid in which the nitrogen has been substituted by a butyl group and in which the hydrogen of the carboxy group is replaced by a 1-iodoprop-2-yn-3-yl group. A fungicide, it is used as a preservative and sapstain control chemical in wood products and as a preservative in adhesives, paints, latex paper coating, plastic, water-based inks, metal working fluids, textiles, and numerous consumer products.	2015-07-22	gowen	3
83280	C	CHEBI:83280	ChEBI	null	flavone C-glycoside	Any C-glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and an H atom bound to a flavone skeleton, thus creating a C-C bond.	2016-12-05	namrata	3
83281	C	CHEBI:83281	SUBMITTER	null	ferriheme a3	A ferriheme consisting of a tetraporphyrin derivative coordinated to a central iron.	2014-11-24	anne	3
83282	C	CHEBI:83282	SUBMITTER	null	ferriheme a3(1-)	A dicarboxylic acid anion obtained by deprotonation of the carboxy groups of ferriheme a3. Major structure at pH 7.3.	2014-11-24	anne	3
83283	C	CHEBI:83283	ChEBI	null	piperalin	A racemate comprising equimolar amounts of (R)- and (S)-piperalin. A fungicide introduced in the 1960s for the control of powdery mildew on ornamental plants, shrubs, vines and trees grown in commercial greenhouses, it is no longer approved for use within the European Union.	2017-04-06	gowen	3
83284	C	CHEBI:83284	ChEBI	null	3-(2-methylpiperidin-1-yl)propyl 3,4-dichlorobenzoate	A member of the class of piperidines that is 2-methylpiperidine in which the hydrogen attached to the nitrogen is replaced by a 3-[(3,4-dichlorobenzoyl)oxy]propyl group.	2014-10-22	gowen	3
83285	C	CHEBI:83285	ChEBI	null	(R)-piperalin	A 3-(2-methylpiperidin-1-yl)propyl 3,4-dichlorobenzoate that has R configuration.	2014-10-14	gowen	3
83286	C	CHEBI:83286	ChEBI	null	(S)-piperalin	A 3-(2-methylpiperidin-1-yl)propyl 3,4-dichlorobenzoate that has S configuration.	2014-10-14	gowen	3
83287	C	CHEBI:83287	ChEBI	null	3,4-dichlorobenzoate	A chlorobenzoate obtained by deprotonation of the carboxy group of 3,4-dichlorobenzoic acid. The major species at pH 7.3.	2014-10-13	gowen	3
83288	C	CHEBI:83288	SUBMITTER	null	1-stearoyl-2-arachidonoylglycerol	A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.	2015-01-05	nnouspikel	3
83289	C	CHEBI:83289	SUBMITTER	null	1-stearoyl-2-arachidonoylphosphatidate(2-)	A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of 1-stearoyl-2-arachidonoylphosphatidic acid; major species at pH 7.3.	2015-01-06	nnouspikel	3
83290	C	CHEBI:83290	ChEBI	null	N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide	A non-proteinogenic dipeptide formed from L-gamma-glutamic acid and hercynyl-L-cysteine sulfoxide residues. It is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.	2015-01-07	stevet	3
83291	C	CHEBI:83291	ChEBI	null	1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine	A member of the class of piperidines that is N-isobutylpiperidine in which a hydrogen of one of the methyl groups is replaced by a p-tert-butylphenyl group.	2014-10-14	gowen	3
83292	C	CHEBI:83292	ChEBI	null	N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine	A non-proteinogenic dipeptide formed from L-gamma-glutamic acid and hercynyl-L-selenocysteine residues.	2014-10-14	stevet	3
83293	C	CHEBI:83293	ChEBI	null	(R)-fenpropidin	A 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine that has R configuration.	2014-10-14	gowen	3
83294	C	CHEBI:83294	ChEBI	null	(S)-fenpropidin	A 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine that has S configuration.	2014-10-14	gowen	3
83295	C	CHEBI:83295	ChEBI	null	aldimorph	A mixture of containing 65-75% 4-alkyl-2,6-dimethylmorpholines and 35-25% 4-alkyl-2,5-dimethylmorpholines, where more than 85% of the total has dodecyl as the alkyl group, and where 'alkyl' may also be octyl, decyl, tetradecyl or hexadecyl, and where the cis:trans ratio is 1:1. Formerly used as a fungicide for the control of powdery mildew in cereal crops, it is no longer approved for use within the European Union.	2015-07-24	gowen	3
83296	C	CHEBI:83296	ChEBI	null	orexin receptor antagonist	An antagonist that binds to and deactivates orexin receptors.	2014-10-14	stevet	3
83298	C	CHEBI:83298	ChEBI	null	cis-4-dodecyl-2,6-dimethylmorpholine	A 4-dodecyl-2,6-dimethylmorpholine in which the methyl substituents are in a cis relationship to each other.	2014-10-15	gowen	3
83299	C	CHEBI:83299	ChEBI	null	4-dodecyl-2,5-dimethylmorpholine	A member of the class of morpholines that is 2,5-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a dodecyl group.	2014-10-14	gowen	3
83300	C	CHEBI:83300	ChEBI	null	(2S,6S)-4-dodecyl-2,6-dimethylmorpholine	A 4-dodecyl-2,6-dimethylmorpholine in which both stereocentres have S configuration.	2014-10-14	gowen	3
83301	C	CHEBI:83301	ChEBI	null	(2R,6R)-4-dodecyl-2,6-dimethylmorpholine	A 4-dodecyl-2,6-dimethylmorpholine in which both stereocentres have R configuration.	2014-10-14	gowen	3
83302	C	CHEBI:83302	ChEBI	null	rac-trans-4-dodecyl-2,6-dimethylmorpholine	A racemate comprising equimolar amounts of (2R,6R)- and (2S,6S)-4-dodecyl-2,6-dimethylmorpholine.	2014-10-16	gowen	3
83303	C	CHEBI:83303	ChEBI	null	(2R,5R)-4-dodecyl-2,5-dimethylmorpholine	A 4-dodecyl-2,5-dimethylmorpholine in which both of the stereocentres have R configuration.	2014-10-14	gowen	3
83305	C	CHEBI:83305	ChEBI	null	oritavancin bisphosphate	A phosphate salt obtained by combining oritavancin with two molar equivalents of phosphoric acid. Used for the treatment of acute bacterial skin and skin structure infections caused or suspected to be caused by susceptible isolates of designated Gram-positive microorganisms.	2014-10-14	stevet	3
83306	C	CHEBI:83306	ChEBI	null	(2R,5S)-4-dodecyl-2,5-dimethylmorpholine	A 4-dodecyl-2,5-dimethylmorpholine in which the stereocentre adjacent to the oxygen has R configuration, whilst that adjacent to the nitrogen has S configuration.	2014-10-14	gowen	3
83307	C	CHEBI:83307	ChEBI	null	(2S,5R)-4-dodecyl-2,5-dimethylmorpholine	A 4-dodecyl-2,5-dimethylmorpholine in which the stereocentre adjacent to the oxygen has S configuration, whilst that adjacent to the nitrogen has R configuration.	2014-10-14	gowen	3
83308	C	CHEBI:83308	SUBMITTER	null	dioleoylphosphatidate(2-)	A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of dioleoylphosphatidic acid; major species at pH 7.3.	2015-01-06	nnouspikel	3
83309	C	CHEBI:83309	ChEBI	null	olodaterol hydrochloride	A hydrochloride obtained by combining olodaterol with one equivalent of hydrochloric acid. Used for long-term treatment of airflow obstruction in patients with chronic obstructive pulmonary disease including chronic bronchitis and/or emphysema.	2016-01-15	stevet	3
83310	C	CHEBI:83310	ChEBI	null	rac-cis-4-dodecyl-2,5-dimethylmorpholine	A racemate comprising an equimolar mixture of the two stereoisomers of 4-dodecyl-2,5-dimethylmorpholine in which the methyl substituents are in a cis relationship to each other.	2014-10-16	gowen	3
83311	C	CHEBI:83311	ChEBI	null	rac-trans-4-dodecyl-2,5-dimethylmorpholine	A racemate comprising an equimolar mixture of the two stereoisomers of 4-dodecyl-2,5-dimethylmorpholine in which the methyl substituents are in a trans relationship to each other.	2014-10-16	gowen	3
83312	C	CHEBI:83312	ChEBI	null	olodaterol(1+)	An organic cation obtained by protonation of the secondary hydroxy group of olodaterol	2015-06-11	stevet	3
83313	C	CHEBI:83313	ChEBI	null	protease-activated receptor-1 antagonist	An antagonist at the protease-activated receptor-1.	2014-10-15	stevet	3
83314	C	CHEBI:83314	ChEBI	null	vorapaxar sulfate	An organic sulfate salt obtained by combining vorapaxar with one molar equivalent of sulfuric acid. A protease-activated receptor-1 antagonist used for the reduction of thrombotic cardiovascular events in patients with a history of myocardial infarction (MI) or with peripheral arterial disease. It has been shown to reduce the rate of a combined endpoint of cardiovascular death, MI, stroke and urgent coronary revascularisation.	2014-10-15	stevet	3
83315	C	CHEBI:83315	ChEBI	null	vorapaxar(1+)	A pyridinium ion obtained by protonation of the pyridine nitrogen in vorapaxar.	2014-10-15	stevet	3
83316	C	CHEBI:83316	ChEBI	null	EC 1.14.13.72 (methylsterol monooxygenase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of methylsterol monooxygenase (EC 1.14.13.72).	2014-10-15	gowen	3
83317	C	CHEBI:83317	ChEBI	null	sterol biosynthesis inhibitor	Any compound that inhibits the biosynthesis of any sterol.	2014-11-13	gowen	3
83318	C	CHEBI:83318	ChEBI	null	ovothiol A	A L-histidine derivative that is L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.	2015-01-07	stevet	3
83319	C	CHEBI:83319	ChEBI	null	EC 1.3.1.70 (Delta(14)-sterol reductase) inhibitor	An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of Delta(14)-sterol reductase (EC 1.3.1.70).	2019-05-15	gowen	3
83320	C	CHEBI:83320	SUBMITTER	null	1,2 ditetradecanoylglycerol	A 1,2-diglyceride  in which the acyl groups at positions 1 and 2 are specifed as tetradecanoyl.	2015-09-03	nnouspikel	3
83321	C	CHEBI:83321	SUBMITTER	null	1,2-dimyrsitoylphosphatidate(2-)	A phosphatidate(2-) obtained by deprotonation of both phosphate OH groups of 1,2-dimyristoylphosphatidic acid; major species at pH 7.3.	2015-01-06	nnouspikel	3
83323	C	CHEBI:83323	ChEBI	null	eprazinone(2+)	An organic cation obtained by protonation of the two tertiary amino groups of eprazinone.	2014-10-16	stevet	3
83324	C	CHEBI:83324	SUBMITTER	null	pent-2-enoyl-CoA(4-)	A 2,3-dehydroacyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of pent-2-enoyl-CoA; major species at pH 7.3.	2015-01-06	nnouspikel	3
83325	C	CHEBI:83325	ChEBI	null	beta-carboline alkaloid	Any indole alkaloid based on a beta-carboline (9H-pyrido[3,4-b]indole) skeleton.	2016-07-04	namrata	3
83326	C	CHEBI:83326	ChEBI	null	tedizolid phosphate	A  phosphate monoester resulting from the formal condensation of equimolar amounts of phosphoric acid with the hydroxy group of tedizolid . It is a prodrug of tedizolid, used for the treatment of acute bacterial skin infections caused by certain susceptible bacteria, including Staphylococcus aureus (including methicillin-resistant strains (MRSA) and methicillin-susceptible strains), various Streptococcus species, and Enterococcus faecalis.	2017-02-22	stevet	3
83327	C	CHEBI:83327	ChEBI	null	fenpyrazamine	A pyrazolone that is pyazol-3-one  which is substituted at positions 2, 4, and 5 by isopropyl, o-methylphenyl, and amino groups, respectively, and in which the hydrogen attached to the nitrogen at position 1 is replaced by an S-allyl carbothioate moiety. A fungicide, it is used for the control of Botrytis in the greenhouse cultivation of tomatoes, peppers, and cucumbers.	2015-07-08	gowen	3
83328	C	CHEBI:83328	ChEBI	null	pyrazolone	A member of the class of pyrazoles in which one of the carbons of the pyrazole ring is substituted by an oxo group.	2016-08-11	gowen	3
83329	C	CHEBI:83329	ChEBI	null	5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol	A member of the class of resorcinols bearing an additional 1-hydroxy-2-(isopropanylamino)ethyl substituent at position 5 of resorcinol itself.	2016-02-25	stevet	3
83330	C	CHEBI:83330	ChEBI	null	(R)-orciprenaline	A 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol that is the (R)-enantiomer of orciprenaline.	2014-10-17	stevet	3
83331	C	CHEBI:83331	ChEBI	null	(S)-orciprenaline	A 5-[1-hydroxy-2-(isopropanylamino)ethyl]benzene-1,3-diol that is the (S)-enantiomer of orciprenaline.	2014-10-17	stevet	3
83333	C	CHEBI:83333	ChEBI	null	(R)-orciprenaline sulfate	An alkylammonium sulfate obtained by combining (R)-orciprenaline and sulfuric acid in a 2:1 ratio.	2014-10-17	stevet	3
83334	C	CHEBI:83334	SUBMITTER	null	12-HPE(8,10,14)TrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12-HPE(8,10,14)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-06	laimo	3
83335	C	CHEBI:83335	ChEBI	null	triazoxide	A member of the class of benzotriazines that is 1,2,4-benzotriazine 1-oxide which is substituted by chlorine at position 7 and by a 1H-imidazol-1-yl group at position 3. A fungicide, it is used as a seed treatment for control of seed-borne Pyrenophora graminea and Pyrenophora teres in barley.	2015-07-22	gowen	3
83336	C	CHEBI:83336	SUBMITTER	null	14-HPDHE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 14-HPDHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-14	laimo	3
83337	C	CHEBI:83337	ChEBI	null	(S)-orciprenaline sulfate	An alkylammonium sulfate obtained by combining (S)-orciprenaline and sulfuric acid in a 2:1 ratio.	2014-10-17	stevet	3
83338	C	CHEBI:83338	ChEBI	null	(S)-orciprenaline(1+)	An organic cation obtained by protonation of the secondary amino function of (S)-orciprenaline.	2014-10-17	stevet	3
83340	C	CHEBI:83340	ChEBI	null	(R)-orciprenaline(1+)	An organic cation obtained by protonation of the secondary amino function of (R)-orciprenaline.	2014-10-17	stevet	3
83341	C	CHEBI:83341	ChEBI	null	tecloftalam	A dicarboxylic acid monoamide that is the mono-(2,3-dichloroanilide) of tetrachlorophthalic acid. It is used for the treatment of bacterial leaf blight in paddy rice.	2015-07-21	gowen	3
83342	C	CHEBI:83342	SUBMITTER	null	10-HPO(6,8,12)TrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 10-HPO(6,8,12)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	laimo	3
83343	C	CHEBI:83343	SUBMITTER	null	12(R)-HETE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	laimo	3
83344	C	CHEBI:83344	SUBMITTER	null	8-HPETE methyl ester	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 12-HPETE with methanol.	2015-01-06	laimo	3
83345	C	CHEBI:83345	ChEBI	null	metrafenone	A member of the class of benzophenones that is benzophenone in which one of the phenyl groups is substituted by methoxy groups at positions 2, 3, and 4 and by a methyl group at position 6, while the other is substituted at positions 2, 3, and 6 by methyl, bromine, and methoxy groups, respectively. A fungicide with protectant and curative properties, it is used for the control of powdery mildew in cereals and grape vines.	2015-07-21	gowen	3
83346	C	CHEBI:83346	ChEBI	null	pyriofenone	An aromatic ketone that is metrafenone in which the 3-bromo-6-methoxy-2-methylphenyl group is replaced by a 5-chloro-2-methoxy-4-methylpyridin-3-yl group. It is a fungicide developed for the control of powdery mildew in cereals and grape vines.	2015-07-21	gowen	3
83347	C	CHEBI:83347	ChEBI	null	organosulfonic ester	An ester resulting from the formal condensation of the hydroxy group of an alcohol, phenol, heteroarenol, or enol with an organosulfonic acid.	2014-10-20	gowen	3
83348	C	CHEBI:83348	SUBMITTER	null	chlorophyllide a(2-)	A cyclic tetrapyrrole anion arising from deprotonation of the carboxy group and the C-21 posiiton of chlorophyllide a. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-01-05	kristian	3
83349	C	CHEBI:83349	SUBMITTER	null	divinyl chlorophyllide a(2-)	A cyclic tetrapyrrole anion that is the conjugate base of divinyl chlorophyllide a, arising from deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-01-07	kristian	3
83350	C	CHEBI:83350	SUBMITTER	null	protochlorophyllide(2-)	A cyclic tetrapyrrole anion that is the conjugate base of protochlorophyllide, arising from deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-01-05	kristian	3
83351	C	CHEBI:83351	ChEBI	null	tosylate ester	Any arenesulfonate ester resulting from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with tosic acid.	2016-02-16	gowen	3
83352	C	CHEBI:83352	ChEBI	null	benzenesulfonate ester	An arenesulphonate ester resulting from the formal condensation of the hydroxy group of an alcohol, enol, phenol or heteroarenol with benzenesulfonic acid.	2014-10-28	gowen	3
83353	C	CHEBI:83353	ChEBI	null	eliglustat tartrate	A tartrate that is the hemitartrate salt of eliglustat. A ceramide glucosyltransferase inhibitor used (as its tartrate salt) for treatment of Gaucher's disease.	2014-10-20	stevet	3
83354	C	CHEBI:83354	SUBMITTER	null	benzamidoxime	A member of the class of amidoximes obtained by formal condensation of the carbonyl group of benzamide with hydroxylamine.	2015-01-07	anne	3
83355	C	CHEBI:83355	ChEBI	null	eliglustat(1+)	An organic cation obtained by protonation of the tertiary amino function of eliglustat.	2014-10-20	stevet	3
83356	C	CHEBI:83356	SUBMITTER	null	chlorophyllide b(2-)	A cyclic tetrapyrrole anion that is derived from chlorophyllide b via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-01-07	kristian	3
83357	C	CHEBI:83357	SUBMITTER	null	7(1)-hydroxychlorophyllide a(2-)	A cyclic tetrapyrrole anion that is derived from 7(1)-hydroxychlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-01-07	kristian	3
83358	C	CHEBI:83358	SUBMITTER	null	N-stearoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as stearoyl (octadecanoyl).	2016-10-10	laimo	3
83359	C	CHEBI:83359	SUBMITTER	null	N-icosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as icosanoyl.	2015-10-23	laimo	3
83362	C	CHEBI:83362	SUBMITTER	null	N-hexacosenoylsphingosine-1-phosphocholine	A sphingomyelin in which the total number of carbons in the fatty acyl group is 26 with 1 double bond.	2015-07-16	laimo	3
83363	C	CHEBI:83363	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)sphingosine	A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as 2-hydroxyhexacosanoyl.	2015-01-08	laimo	3
83364	C	CHEBI:83364	SUBMITTER	null	N-octacosanoylsphingosine	An N-acylsphingosine in which the ceramide N-acyl group is specified as octacosanoyl.	2015-01-08	laimo	3
83365	C	CHEBI:83365	ChEBI	null	2,6-dimethyl-4-tridecylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a tridecyl group. The configuration at positions 2 and 6 is unknown or unspecified.	2019-05-15	gowen	3
83366	C	CHEBI:83366	ChEBI	null	2-sec-butyl-4,6-dinitrophenyl 3-methylbut-2-enoate	An enoate ester obtained by formal condensation of the carboxy group of 3,3-dimethylacrylic acid with the phenolic hydroxy group of dinoseb.	2014-10-21	stevet	3
83367	C	CHEBI:83367	ChEBI	null	(R)-binapacryl	A 2-sec-butyl-4,6-dinitrophenyl 3-methylbut-2-enoate that is the (R)-enantiomer of binapacryl.	2014-10-21	stevet	3
83368	C	CHEBI:83368	ChEBI	null	2,6-dimethyl-4-undecylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by an undecyl group. The configuration at positions 2 and 6 is unknown or unspecified.	2019-05-15	gowen	3
83370	C	CHEBI:83370	ChEBI	null	2,6-dimethyl-4-tetradecylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a tetradecyl group. The configuration at positions 2 and 6 is unknown or unspecified.	2015-07-08	gowen	3
83371	C	CHEBI:83371	ChEBI	null	(S)-binapacryl	A 2-sec-butyl-4,6-dinitrophenyl 3-methylbut-2-enoate that is the (S)-enantiomer of binapacryl.	2014-10-21	stevet	3
83372	C	CHEBI:83372	ChEBI	null	meptyldinocap	A racemate comprising equimolar amounts of (R)- and (S)-meptyldinocap.  A fungicide that is active against powdery mildew mainly on grapes, cucurbits and strawberries. Whilst it is not highly to toxic to birds is is toxic to many aquatic species including fish and algae.	2015-07-08	stevet	3
83373	C	CHEBI:83373	SUBMITTER	null	3-vinylbacteriochlorophyllide a(2-)	A cyclic tetrapyrrole anion that is obtained from 3-vinylbacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-01-13	kristian	3
83374	C	CHEBI:83374	SUBMITTER	null	all-cis-polyprenyl diphosphate(3-)	An organohosphate oxoanion resulting from the removal of all three protons from the diphosphate group of all-cis-polyprenyl diphosphate(3-). Major structure at pH 7.3.	2018-05-16	anne	3
83375	C	CHEBI:83375	ChEBI	null	2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate	An enoate ester obtained by formal condensation of the carboxy group of 3-methylacrylic acid with the phenolic hydroxy group of 2,4-dinitro-6-(octan-2-yl)phenol.	2018-09-18	stevet	3
83376	C	CHEBI:83376	ChEBI	null	(R)-meptyldinocap	A 2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate that is the (R)-enantiomer of meptyldinocap.	2014-10-21	stevet	3
83377	C	CHEBI:83377	SUBMITTER	null	7(1)-hydroxychlorophyll a(1-)	The cyclic tetrapyrrole anion that is the major form of 7(1)-hydroxychlorophyll a at pH 7.3 (according to Marvin v. 6.2.0).	2015-01-07	kristian	3
83378	C	CHEBI:83378	ChEBI	null	(S)-meptyldinocap	A 2,4-dinitro-6-(octan-2-yl)phenyl (E)-but-2-enoate that is the (S)-enantiomer of meptyldinocap.	2014-10-21	stevet	3
83379	C	CHEBI:83379	ChEBI	null	dinocap	A multi-component mixture comprising 2,6-dinitro-4-octanylphenyl and 2,4-dinitro-6-octanylphenyl esters of (2E)-but-2-enoic acid in which 'octanyl' is a mixture of octan-2-yl, octan-3-yl and octan-4-yl groups. The mixture is used as a protectant fungicide for powdery mildew control. The most active component is 2-(1-methylheptyl)-4,6-dinitrophenyl (2E)-2-butenoate, which has the ISO common name meptyldinocap.	2015-07-06	stevet	3
83380	C	CHEBI:83380	ChEBI	null	dinocap-4	A mixture of 2,6-dinitro-4-octylphenyl crotonates in which 'octyl' is a mixture of 1-methylheptyl, 1-ethylhexyl and 1-propylpentyl groups. A component of dinocap, which is used as a protectant fungicide for powdery mildew control.	2015-07-08	stevet	3
83382	C	CHEBI:83382	ChEBI	null	dinocap-6	A mixture of 2,4-dinitro-6-octylphenyl crotonates in which 'octyl' is a mixture of 1-methylheptyl, 1-ethylhexyl and 1-propylpentyl groups. A component of dinocap, which is used as a protectant fungicide for powdery mildew control. The most active component is where R = 1-methylheptyl, which has the ISO common name meptyldinocap.	2015-07-08	stevet	3
83383	C	CHEBI:83383	SUBMITTER	null	D-galactaro-1,5-lactone(1-)	A carbohydrate acid anion that is the conjugate base of D-galactaro-1,5-lactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-07	kristian	3
83384	C	CHEBI:83384	SUBMITTER	null	D-glucaro-1,5-lactone(1-)	A carbohydrate acid anion that is the conjugate base of D-glucaro-1,5-lactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-07	kristian	3
83385	C	CHEBI:83385	SUBMITTER	null	2,5-diformylfuran	A member of the class of furans carrying two formyl substituents at positions 2 and 5.	2015-01-08	kristian	3
83386	C	CHEBI:83386	SUBMITTER	null	2-(dihydroxymethyl)-5-formylfuran	A member of the class of furans carrying dihydroxymethyl and formyl substituents at positions 2 and 5 respectively.	2015-01-08	kristian	3
83387	C	CHEBI:83387	SUBMITTER	null	5-formyl-2-furoate	A furancarboxylate that is the conjugate base of 5-formyl-2-furoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-08	kristian	3
83388	C	CHEBI:83388	SUBMITTER	null	5-(dihydroxymethyl)-2-furoate	A furancarboxylate that is the conjugate base of 5-(dihydroxymethyl)-2-furoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-08	kristian	3
83389	C	CHEBI:83389	SUBMITTER	null	furan-2,5-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of furan-2,5-dicarboxylic acid; major species at pH 7.3.	2015-01-08	kristian	3
83390	C	CHEBI:83390	ChEBI	null	pentachlorobenzenes	Any member of the class of chlorobenzenes in which a benzene ring is substituted by five chloro groups.	2014-10-22	gowen	3
83391	C	CHEBI:83391	ChEBI	null	4,4-dimethyl-8,14-cholestadien-3beta-ol derivative	Any tetracyclic triterpenoid that is derived from 4,4-dimethyl-8,14-cholestadien-3beta-ol.	2014-10-22	stevet	3
83392	C	CHEBI:83392	ChEBI	null	rhodanine 3-acetic acid derivative	Any thiazolidinone that is derived from rhodanine 3-acetic acid.	2014-10-22	stevet	3
83393	C	CHEBI:83393	ChEBI	null	silthiofam	A monocarboxylic acid amide obtained by formal condensation of the carboxy group from 4,5-dimethyl-2-(trimethylsilyl)thiophene-3-carboxlic acid with the amino group of allylamine. A fungicide seed dressing for cereals used mainly to control 'take-all'.	2015-07-08	stevet	3
83394	C	CHEBI:83394	ChEBI	null	5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile	A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfinyl, and amino groups, respectively.	2016-02-24	gowen	3
83395	C	CHEBI:83395	ChEBI	null	(R)-fipronil	A 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile that has R configuration at the sulfoxide.	2014-10-23	gowen	3
83396	C	CHEBI:83396	ChEBI	null	(S)-fipronil	A 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile that has S configuration at the sulfoxide.	2014-10-23	gowen	3
83397	C	CHEBI:83397	SUBMITTER	null	L-citrulline residue	An amino-acid residue derived from L-citrulline.	2015-02-12	anne	3
83398	C	CHEBI:83398	ChEBI	null	ametoctradin	A member of the class of triazolopyrimidines that is [1,2,4]triazolo[1,5-a]pyrimidin-7-amine carrying additional ethyl and octyl substituents at positions 5 and 6 respectively. A fungicide for the control of late blight and downey mildew on potatoes and other crops including vines.	2015-07-06	stevet	3
83399	C	CHEBI:83399	ChEBI	null	marine xenobiotic metabolite	Any metabolite produced by metabolism of a xenobiotic compound in marine macro- and microorganisms.	2018-03-13	gowen	3
83400	C	CHEBI:83400	SUBMITTER	null	RNA polyanion	An ionic polymer obtained by global deprotonation of the phosphate OH groups of any RNA. Major structure at pH 7.3	2015-02-02	anne	3
83401	C	CHEBI:83401	SUBMITTER	null	anionic tRNA polymer	A polyanionic macromolecule obtained by deprotonation of the phosphate OH groups of tRNA polymer. Major structure at pH 7.3	2015-01-09	anne	3
83402	C	CHEBI:83402	SUBMITTER	null	nucleoside 3',5'-bisphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any nucleoside 3',5'-bisphosphate; major species at pH 7.3.	2015-01-08	kristian	3
83403	C	CHEBI:83403	ChEBI	null	monochlorobenzenes	Any member of the class of chlorobenzenes containing a mono- or poly-substituted benzene ring in which only one substituent is chlorine.	2019-06-06	gowen	3
83404	C	CHEBI:83404	SUBMITTER	null	G-573	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]furo[3,2-c]pyridine-2-carboxylic acid with the amino group of (2S)-1-(aminooxy)propan-2-ol.	2015-01-09	mgt	3
83405	C	CHEBI:83405	SUBMITTER	null	GDC-0879	A member of the class of pyrazoles that is 1-(2-hydroxyethyl)pyrazole carrying additional 4-pyridyl and 1-(hydroxyimino)indan-5-yl substituents at positions 3 and 4 respectively.	2016-07-15	mgt	3
83406	C	CHEBI:83406	SUBMITTER	null	MS-417	A member of the class of thienotriazolodiazepines that is the methyl ester of [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid. A bromodomain and extra-terminal domain (BET)-specific inhibitor that belongs to a group of thienodiazepine-based compounds	2015-03-06	Anonymous	3
83407	C	CHEBI:83407	SUBMITTER	null	4-(phosphooxymethyl)-2-furancarboxaldehyde(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 5-(phosphooxymethyl)-2-furancarboxaldehyde; major species at pH 7.3.	2015-01-09	kristian	3
83408	C	CHEBI:83408	SUBMITTER	null	sn-glycerophosphodiester(1-)	A glycerol 1-phosphodiester(1-) obtained by deprotonation of the phosphate OH group of any sn-glycerophosphodiester; major species at pH 7.3.	2015-06-24	laimo	3
83410	C	CHEBI:83410	SUBMITTER	null	alpha-amino acid ester(1+)	A primary ammonium ion obtained by protonation of the amino group of any alpha-amino acid ester; major species at pH 7.3.	2014-11-03	anne	3
83411	C	CHEBI:83411	SUBMITTER	null	beta-D-glucosiduronate	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any beta-D-glucosiduronic acid; major species at pH 7.3.	2017-07-27	anne	3
83412	C	CHEBI:83412	SUBMITTER	null	N(5)-acyl-L-ornithine ester(1+)	A primary ammonium ion obtained by protonation of the amino group of any N(5)-acyl-L-ornithine ester; major species at pH 7.3.	2014-11-03	anne	3
83413	C	CHEBI:83413	ChEBI	null	ovothiol B	A L-histidine derivative that is N-methyl-L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.	2015-01-07	stevet	3
83414	C	CHEBI:83414	SUBMITTER	null	alkyl sulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any alkyl sulfate; major species at pH 7.3.	2014-11-03	anne	3
83415	C	CHEBI:83415	ChEBI	null	ovothiol C	A L-histidine derivative that is N,N-dimethyl-L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.	2015-01-07	stevet	3
83416	C	CHEBI:83416	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7-)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-01-12	laimo	3
83417	C	CHEBI:83417	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-01-12	laimo	3
83418	C	CHEBI:83418	ChEBI	null	S-(5-histidyl)cysteine sulfoxide	A L-cysteine derivative that is L-cysteine sulfoxide in which the hydrogen attached to sulfur is replaced by a 5-L-histidyl group.	2015-01-07	stevet	3
83419	C	CHEBI:83419	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-01-12	laimo	3
83420	C	CHEBI:83420	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7-)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-13	laimo	3
83421	C	CHEBI:83421	SUBMITTER	null	O-phospho-L-serine(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the phosphate OH groups of O-phospho-L-serine residue; major speices at pH 7.3.	2015-01-12	anne	3
83422	C	CHEBI:83422	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-12	laimo	3
83423	C	CHEBI:83423	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-12	laimo	3
83424	C	CHEBI:83424	ChEBI	null	(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid	A very long-chain omega-6 fatty acid that is dotriacontapentaenoic acid having five double bonds located at positions 14, 17, 20, 23 and 26 (the 14Z,17Z,20Z,23Z,26Z-isomer).	2015-10-23	stevet	3
83425	C	CHEBI:83425	SUBMITTER	null	gamma-glutamyltyramine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyltyramine	2015-01-27	kristian	3
83426	C	CHEBI:83426	ChEBI	null	(E)-dimethomorph	An enamide resulting from the formal condensation of (2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrylic acid with the amino group of morpholine. The agricultural fungicide dimethomorph is a mixture of (E)- and (Z)-dimethomorph; only the Z isomer has fungicidal activity.	2018-03-07	gowen	3
83427	C	CHEBI:83427	ChEBI	null	(Z)-dimethomorph	An enamide resulting from the formal condensation of (2Z)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)acrylic acid with the amino group of morpholine. The agricultural fungicide dimethomorph is a mixture of (E)- and (Z)-dimethomorph; only the Z isomer has fungicidal activity.	2018-03-07	gowen	3
83428	C	CHEBI:83428	ChEBI	null	flumorph	A mixture comprising approximately equal amounts of (E)- and (Z)-fluomorph. It is used as an agrochemical fungicide for the control oomcyetes such as downey mildew on vegetables and grapes.	2015-07-24	gowen	3
83429	C	CHEBI:83429	ChEBI	null	(Z)-flumorph	An enamide resulting from the formal condensation of (2Z)-3-(4-fluorophenyl)-3-(3,4-dimethoxyphenyl)acrylic acid with the amino group of morpholine.	2018-03-07	gowen	3
83430	C	CHEBI:83430	ChEBI	null	(E)-flumorph	An enamide resulting from the formal condensation of (2E)-3-(4-fluorophenyl)-3-(3,4-dimethoxyphenyl)acrylic acid with the amino group of morpholine.	2018-03-07	gowen	3
83431	C	CHEBI:83431	SUBMITTER	null	[5-(ammoniomethyl)-3-furyl]methyl phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of [5-(aminomethyl)-3-furyl]methyl phosphate; major species at pH 7.3.	2015-10-02	kristian	3
83432	C	CHEBI:83432	SUBMITTER	null	CD532	A member of the class of phenylureas that is urea with 4-[[4-[(5-cyclopentylpyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl and 3-[3-(trifluoromethyl)phenyl substituents at positions N1 and N3.	2016-11-26	mgt	3
83433	C	CHEBI:83433	SUBMITTER	null	3,6-anhydro-alpha-L-galactopyranose	An anhydrohexose obtained by formation of a ring across the 3 and 6 positions of alpha-L-galactopyranose.	2015-01-12	kristian	3
83434	C	CHEBI:83434	ChEBI	null	2-hydroxy-5-methyl-1-naphthoic acid	A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 2 and 5 by hydroxy and methyl groups respectively.	2014-10-28	stevet	3
83435	C	CHEBI:83435	SUBMITTER	null	3,6-anhydro-L-galactonate	A carbohydrate acid anion that is the conjugate base of 3,6-anhydro-L-galactonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-20	kristian	3
83436	C	CHEBI:83436	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-13	laimo	3
83437	C	CHEBI:83437	SUBMITTER	null	O-(S-3-oxododecanoylpantetheine-4'-phosphoryl)-L-serine residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-oxododecanoyl.	2015-01-06	nnouspikel	3
83438	C	CHEBI:83438	ChEBI	null	1-(5-isoquinolinesulfonyl)-2-methylpiperazine	A member of the class of N-sulfonylpiperazines that is 2-methylpiperazine substituted at position 1 by a 5-isoquinolinesulfonyl group.	2016-02-25	stevet	3
83439	C	CHEBI:83439	SUBMITTER	null	iminoarginine(1+)	A guanidinium ion obtained by protonation of iminoarginine; major species at pH 7.3.	2015-01-12	kristian	3
83443	C	CHEBI:83443	ChEBI	null	GSL-Bf717	A galactosylceramide with a proposed structure in which an alpha-galactose residue is linked glycosidically to a sphingoid backbone with substituents -C(=O)Cn(OH)H2n on nitrogen and -C31-n(OH)H62-2n on C-2. Obtained from the intestinal microbe Bacteroides fragilis NCTC 9343. In the structural diagram R1 = Cn(OH)H2n and R2 = C31-n(OH)H62-2n.	2014-10-29	ops$mennis	3
83444	C	CHEBI:83444	ChEBI	null	4-(5-O-phospho-beta-D-ribofuranosyl)phenol	A ribose monophosphate that is D-ribofuranose 5-phosphate in which the anomeric OH group is replaced by a 4-hydroxy phenyl group (the beta-D-anomer).	2014-10-29	stevet	3
83445	C	CHEBI:83445	ChEBI	null	2-isopropyl-6-methyl-4-pyrimidinone	A  pyrimidone that is pyrimidin-4(1H)-one substituted by a methyl group at position 6 and an isopropyl group at position 2. It is a metabolite of diazinon.	2014-11-04	LOADER	3
83446	C	CHEBI:83446	ChEBI	null	N,N-didesmethylvenlafaxine	A  monomethoxybenzene that is the N,N-didesmethyl derivative of venlafaxine.	2014-11-18	LOADER	3
83447	C	CHEBI:83447	ChEBI	null	metamitron-desamino	A member of the class of 1,2,4-triazines that is  metamitron in which the amino group has been replaced by a hydrogen atom. It is a metabolite of  metamitron.	2014-11-04	LOADER	3
83448	C	CHEBI:83448	ChEBI	null	metribuzin-diketo	A member of the class of  1,2,4-triazines that is 1,2,4-triazine-3,5(2H,4H)-dione substituted by an amino group at position 4 and a tert-butyl group at position 6. It is a metabolite of metribuzin.	2014-11-05	LOADER	3
83449	C	CHEBI:83449	ChEBI	null	alachlor ESA	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of alachlor.	2014-11-05	LOADER	3
83450	C	CHEBI:83450	ChEBI	null	alachlor OXA	An oxo monocarboxylic acid that is oxoacetic acid substituted by a (2,6-diethylphenyl)(methoxymethyl)amino group at position 2. It is a metabolite of the herbicide alachlor.	2014-11-05	LOADER	3
83451	C	CHEBI:83451	ChEBI	null	acetochlor OXA	A monocarboxylic acid that is oxoacetic acid substituted by a (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2. It is a metabolite of acetochlor.	2014-11-05	LOADER	3
83452	C	CHEBI:83452	ChEBI	null	acetochlor ESA	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by an (ethoxymethyl)(2-ethyl-6-methylphenyl)amino group at position 2.	2014-11-05	LOADER	3
83454	C	CHEBI:83454	ChEBI	null	trinexapac	A monocarboxylic acid that is 3,5-dioxocyclohexanecarboxylic acid substituted by a cyclopropyl(hydroxy)methylidene group at position 4. It is a metabolite of the plant growth regulator trinexapac-ethyl.	2017-06-14	LOADER	3
83455	C	CHEBI:83455	ChEBI	null	5-methyl-1H-benzotriazole	A member of the class of  benzotriazoles that is 1H-benzotriazole substituted by a methyl group at position 5.	2014-11-07	LOADER	3
83456	C	CHEBI:83456	ChEBI	null	N(4)-acetylsulfadimethoxine	A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethoxy-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the sulfonamide antibiotic sulfadimethoxine.	2014-11-07	LOADER	3
83457	C	CHEBI:83457	ChEBI	null	N(4)-acetylsulfamethazine	A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethyl-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the antibiotic sulfamethazine.	2014-11-07	LOADER	3
83458	C	CHEBI:83458	ChEBI	null	N(4)-acetylsulfadiazine	A  sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the drug sulfadiazine.	2014-11-07	LOADER	3
83459	C	CHEBI:83459	ChEBI	null	N(4)-acetylsulfathiazole	A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 1,3-thiazol-2-yl group at the nitrogen atom. It is a metabolite of sulfathiazole.	2014-11-07	LOADER	3
83460	C	CHEBI:83460	ChEBI	null	dimethenamid OXA	A monocarboxylic acid that is oxoacetic acid substituted by a (2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino group at position 2. It is a metabolite of the herbicide dimethenamid.	2014-11-07	LOADER	3
83461	C	CHEBI:83461	ChEBI	null	dimethenamide ESA	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino group at position 2.	2014-11-07	LOADER	3
83462	C	CHEBI:83462	ChEBI	null	metolachlor OXA	A racemate containing equimolar amounts of (R)- and (S)-metolachlor OXA.	2014-11-07	LOADER	3
83463	C	CHEBI:83463	ChEBI	null	atrazine-desethyl-2-hydroxy	A diamino-1,3,5-triazine that is N-(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a hydroxy group at position 2. It is a metabolite of the herbicide atrazine.	2014-11-10	LOADER	3
83464	C	CHEBI:83464	ChEBI	null	diuron-desdimethyl	A member of the class of ureas that is urea substituted by a 3,4-dichlorophenyl group at position 1. It is a metabolite of the herbicide diuron.	2016-11-26	LOADER	3
83465	C	CHEBI:83465	ChEBI	null	sulcotrione	An  aromatic ketone that is cyclohexane-1,3-dione substituted by a 2-chloro-4-(methylsulfonyl)benzoyl group at position 2.	2018-03-04	LOADER	3
83466	C	CHEBI:83466	ChEBI	null	diuron-desmethyl	A member of the class of phenylureas that is urea in which a hydrogens attached to one nitrogen is substituted by a methyl group, and one of the hydrogens attached to the other nitrogen is substituted by a 3,4-dichlorophenyl group. It is a metabolite of diuron.	2016-11-26	LOADER	3
83467	C	CHEBI:83467	ChEBI	null	N,N-dimethyl-N'-phenylsulfamide	A member of the class of sulfamides that is N-phenylsulfuric diamide substituted by two methyl groups at the amino nitrogen atom. It is a metabolite of the agrochemical dichlofluanid.	2015-07-21	LOADER	3
83468	C	CHEBI:83468	ChEBI	null	isoproturon-monodemethyl	A member of the class of phenylureas that is 1-methylurea substituted by a p-cumenyl group at position 3. It is a metabolite of the herbicide isoproturon.	2016-12-10	LOADER	3
83469	C	CHEBI:83469	ChEBI	null	fenofibric acid	A monocarboxylic acid that is 2-methylpropanoic acid substituted by a 4-(4-chlorobenzoyl)phenoxy group at position 2. It is a metabolite of the drug fenofibrate.	2017-02-22	LOADER	3
83470	C	CHEBI:83470	ChEBI	null	N,N-dimethyl-N'-p-tolylsulfamide	A member of the class of  sulfamides that is N,N-dimethylsulfuric diamide substituted by a 4-methylphenyl group at the amino nitrogen atom. It is a metabolite of the agrochemical tolylfluanid.	2015-07-21	LOADER	3
83471	C	CHEBI:83471	ChEBI	null	terbutylazine-2-hydroxy	A diamino-1,3,5-triazine that is 1,3,5-triazin-2-ol substituted by a tert-butylamino group at position 4 and an ethylamino group at position 6. It is a metabolite of the herbicide terbutylazine,	2014-11-10	LOADER	3
83472	C	CHEBI:83472	ChEBI	null	metolachlor ESA	A racemate consisting of equimolar amounts of (R)- and (S)-metolachlor ESA.	2014-11-10	LOADER	3
83473	C	CHEBI:83473	ChEBI	null	flufenacet ESA	An  organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (4-fluorophenyl)(propan-2-yl)amino group at position 2. It is metabolite of the herbicide flufenacet.	2014-11-10	LOADER	3
83474	C	CHEBI:83474	ChEBI	null	flufenacet OXA	A monocarboxylic acid that is oxoacetic acid substituted by a (4-fluorophenyl)(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide flufenacet.	2014-11-10	LOADER	3
83475	C	CHEBI:83475	ChEBI	null	propachlor ESA	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor.	2014-11-10	LOADER	3
83476	C	CHEBI:83476	ChEBI	null	simazine-2-hydroxy	A diamino-1,3,5-triazine that is N,N'-diethyl-1,3,5-triazine-2,4-diamine substituted by a hydroxy group at position 2. It is a metabolite of the herbicide simazine.	2014-11-10	LOADER	3
83477	C	CHEBI:83477	ChEBI	null	terbutylazine-desethyl-2-hydroxy	A diamino-1,3,5-triazine that is 1,3,5-triazin-2-ol substituted by an amino group at position 4 and a tert-butylamino group at position 6. It is metabolite of the herbicide terbutylazine.	2014-11-10	LOADER	3
83478	C	CHEBI:83478	ChEBI	null	atenolol acid	A monocarboxylic acid that is phenylacetic acid substituted by a 2-hydroxy-3-(propan-2-ylamino)propoxy group at position 4. It is a metabolite of the drug atenolol.	2014-11-11	LOADER	3
83479	C	CHEBI:83479	ChEBI	null	chloridazone-desphenyl	A heteroaryl hydroxy compound that is pyridazin-3-ol substituted by an amino group at position 5 and a chloro group at position 4. It is a metabolite of the herbicide chloridazone.	2014-11-11	LOADER	3
83480	C	CHEBI:83480	ChEBI	null	chloridazone-methyl-desphenyl	A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a methyl group at position 2. It is a metabolite of the herbicide chloridazone.jfuyklriltoil	2014-11-11	LOADER	3
83481	C	CHEBI:83481	ChEBI	null	ritalinic acid	A monocarboxylic acid that is phenylacetic acid substituted by a piperidin-2-yl group at position 2. It is a metabolite of the drug methylphenidate.	2014-11-11	LOADER	3
83482	C	CHEBI:83482	ChEBI	null	metazachlor ESA	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(1H-pyrazol-1-ylmethyl)amino group at position 2. It is metabolite of the herbicide metazachlor.	2014-11-11	LOADER	3
83483	C	CHEBI:83483	ChEBI	null	metazachlor OXA	A monocarboxylic acid that is oxoacetic acid substituted by a (2,6-dimethylphenyl)(1H-pyrazol-1-ylmethyl)amino group at position 2. It is metabolite of the herbicide metazachlor.	2014-11-12	LOADER	3
83484	C	CHEBI:83484	ChEBI	null	dimethachlor ESA	An  organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. It is a metabolite of the herbicide dimethachlor.	2014-11-12	LOADER	3
83485	C	CHEBI:83485	ChEBI	null	dimethachlor OXA	A monocarboxylic acid that is oxoacetic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2.	2014-11-12	LOADER	3
83486	C	CHEBI:83486	ChEBI	null	2',2'-difluoro-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside that is uridine in which the hydroxy group at position 2' has been replaced by two fluoro substituents. It is a metabolite of the drug gemcitabine.	2014-11-12	LOADER	3
83487	C	CHEBI:83487	ChEBI	null	fipronil-sulfone	A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfonyl, and amino groups, respectively. It is a metabolite of the agrochemical fipronil.	2015-07-13	LOADER	3
83488	C	CHEBI:83488	ChEBI	null	fipronil-sulfide	A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, (trifluoromethyl)sulfanyl, and amino groups, respectively. It is a metabolite of the agrochemical fipronil.	2014-11-12	LOADER	3
83489	C	CHEBI:83489	ChEBI	null	fipronil-desulfinyl	A member of the class of pyrazoles that is 1H-pyrazole that is substituted at positions 1, 3, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, cyano, trifluoromethyl, and amino groups, respectively.	2014-11-12	LOADER	3
83490	C	CHEBI:83490	ChEBI	null	3,5,6-trichloropyridine-2-one	A pyridone that is pyridin-2(1H)-one substituted by chloro groups at positions 3, 5 and 6. It is a metabolite of the agrochemical chlorpyrifos.	2019-06-10	LOADER	3
83491	C	CHEBI:83491	ChEBI	null	perfluoropentanoic acid	A monocarboxylic acid that is perfluorinated pentanoic acid.	2016-12-09	LOADER	3
83492	C	CHEBI:83492	ChEBI	null	perfluorohexanoic acid	A monocarboxylic acid that is perfluorinated hexanoic acid.	2014-11-12	LOADER	3
83493	C	CHEBI:83493	ChEBI	null	perfluoroundecanoic acid	A fluoroalkanoic acid that is perfluorinated undecanoic acid.	2014-11-12	LOADER	3
83494	C	CHEBI:83494	ChEBI	null	6:2 fluorotelomer unsaturated carboxylic acid	A fluorotelomer that is oct-2-enoic acid substituted by fluoro groups at positions 3, 4, 4, 5, 5,6, 6, 7, 7, 8, 8 and 8 respectively.	2017-10-18	LOADER	3
83495	C	CHEBI:83495	ChEBI	null	8:2 fluorotelomer unsaturated carboxylic acid	A fluorotelomer that is dec-2-enoic acid substituted by fluoro groups at positions 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10 and 10 respectively.	2014-11-20	LOADER	3
83496	C	CHEBI:83496	ChEBI	null	azoxystrobin acid	An aryloxypyrimidine having a 4,6-diphenoxypyrimidine skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 1-carboxy-2-methoxyethenyl substituent, also at C-2. It is a metabolite of the fungicidal agrochemical azoxystrobin.	2014-11-20	LOADER	3
83497	C	CHEBI:83497	ChEBI	null	ranitidine-S-oxide	A sulfoxide derivative of the drug ranitidine.	2014-11-13	LOADER	3
83498	C	CHEBI:83498	ChEBI	null	ranitidine N-oxide	A N-oxide derivative of ranitidine.	2014-11-13	LOADER	3
83499	C	CHEBI:83499	ChEBI	null	climbazole	A racemate composed of equimolar amounts of (R)- and (S)-climbazole. It is a topically applied antifungal agent used to treat human fungal skin infections.	2017-02-22	LOADER	3
83500	C	CHEBI:83500	ChEBI	null	tritosulfuron	A sulfonamide  that is benzenesulfonamide substituted by a trifluoromethyl group at position 2 and a [4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]carbamoyl group at the nitrogen atom.	2014-11-13	LOADER	3
83501	C	CHEBI:83501	ChEBI	null	acesulfame	A sulfamate ester that is 1,2,3-oxathiazin-4(3H)-one 2,2-dioxide substituted by a methyl group at position 6.	2015-07-21	LOADER	3
83502	C	CHEBI:83502	ChEBI	null	foramsulfuron	A member of the class of  benzamides that is N,N-dimethylbenzamide substituted by a formylamino group at position 4 and a [(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamoyl group at position 2.	2014-11-13	LOADER	3
83503	C	CHEBI:83503	ChEBI	null	neotame	A dipeptide composed of N-(3,3-dimethylbutyl)-L-aspartic acid and methyl L-phenylalanate units joined by a peptide linkage.	2015-01-19	LOADER	3
83504	C	CHEBI:83504	ChEBI	null	clopidogrel carboxylic acid	A thienopyridine that is 6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylacetic acid substituted by a 2-chlorophenyl group at position 2. It is a metabolite of the drug  clopidogrel.	2015-08-27	LOADER	3
83505	C	CHEBI:83505	ChEBI	null	perfluorooctane sulfonamidoacetic acid	A monocarboxylic acid that is (sulfoamino)acetic acid substituted by a heptadecafluorooctyl group at the sulfur atom.	2017-08-03	LOADER	3
83506	C	CHEBI:83506	ChEBI	null	N-methylperfluorooctane sulfonamidoacetic acid	A sulfonamide that is the N-methyl derivative of perfluorooctane sulfonamidoacetic acid.	2014-11-13	LOADER	3
83507	C	CHEBI:83507	ChEBI	null	N-ethylperfluorooctane sulfonamidoacetic acid	A sulfonamide that is the N-ethyl derivative of perfluorooctane sulfonamidoacetic acid.	2014-11-13	LOADER	3
83508	C	CHEBI:83508	ChEBI	null	perfluorooctyl phosphate	A monoalkyl phosphate that is 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol in which the hydroxyl hydrogen is substituted by a phosphate group.	2014-11-13	LOADER	3
83509	C	CHEBI:83509	ChEBI	null	metolachlor morpholinone	A member of the class of  morpholines that is morpholin-3-one substituted by a 2-ethyl-6-methylphenyl group at position 4 and a methyl group at position 5. It is a metabolite of metolachlor.	2014-11-14	LOADER	3
83510	C	CHEBI:83510	ChEBI	null	ethofumesate-2-keto	A methanesulfonate ester that is methanesulfonic acid in which the hydrogen of the hydroxy group has been replaced by a 3,3-dimethyl-2-oxo-2,3-dihydro-1-benzofuran-5-yl group. It is a metabolite of the herbicide ethofumesate.	2014-11-17	LOADER	3
83511	C	CHEBI:83511	ChEBI	null	2-methyl-4-amino-6-methoxy-s-triazine	A monoamino-1,3,5-triazine that is 1,3,5-triazin-2-amine substituted by a methoxy group at position 4 and a methyl group at position 6. It is a metabolite of the herbicide thifensulfuron-methyl.	2014-11-18	LOADER	3
83512	C	CHEBI:83512	ChEBI	null	2-aminosulfonyl-benzoic acid methyl ester	A benzoate ester that is methyl benzoate substituted by a sulfamoyl group at position 2. It is a metabolite of the herbicide metsulfuron-methyl.	2015-03-03	LOADER	3
83513	C	CHEBI:83513	ChEBI	null	4-acetamidoantipyrine	A member of the class of  pyrazoles that is antipyrine substituted by an acetylamino group at position 4. It is a drug metabolite of metamizole.	2014-11-17	LOADER	3
83514	C	CHEBI:83514	ChEBI	null	isoproturon-didemethyl	A member of the class of phenylureas that is urea substituted by a p-cumenyl group at position 1. It is a metabolite of the herbicide isoproturon.	2016-12-10	LOADER	3
83515	C	CHEBI:83515	ChEBI	null	N'-(2,4-dimethylphenyl)-N-methylformamidine	A member of the class of  formamidines that is N-methylimidoformamide in which the hydrogen attached to the nitrogen atom has been replaced by a  2,4-dimethylphenyl group. It is a metabolite of the insecticide amitraz.	2014-11-17	LOADER	3
83517	C	CHEBI:83517	ChEBI	null	iooxitalamic acid	An  organoiodine compound that is 2,4,6-triiodobenzoic acid substituted by an acetylamino group at position 3 and a (2-hydroxyethyl)carbamoyl group at position 5. It is used as a contrast medium.	2017-02-22	LOADER	3
83518	C	CHEBI:83518	ChEBI	null	4,5-dichloro-2-n-octyl-3(2H)-isothiazolone	A 1,2-thiazole that is 1,2-thiazol-3(2H)-one substituted by chloro groups at positions 4 and 5 and an octyl group at position 2. It is used as a fungicide.	2015-07-06	LOADER	3
83519	C	CHEBI:83519	ChEBI	null	galaxolidone	An  organic heterotricyclic compound that is 4,6,7,8-tetrahydrocyclopenta[g]isochromen-1(3H)-one substituted by methyl groups at positions 4, 6, 6, 7, 8 and 8 respectively. It is a metabolite of the synthetic musk galaxolide.	2014-11-18	LOADER	3
83520	C	CHEBI:83520	ChEBI	null	propachlor OXA	A monocarboxylic acid that is oxoacetic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor.	2014-11-10	LOADER	3
83521	C	CHEBI:83521	ChEBI	null	sebuthylazine	A racemate composed of equimolar amounts of (R)- and (S)-sebuthylazine. It is an agrochemical used as a herbicide.	2014-11-18	LOADER	3
83522	C	CHEBI:83522	ChEBI	null	terbutylazine-desethyl	A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a tert-butyl group at the amino nitrogen and a chloro group at position 6. It is metabolite of the herbicide terbutylazine.	2014-11-18	LOADER	3
83523	C	CHEBI:83523	ChEBI	null	pethoxamide	A monocarboxylic acid amide that is acetamide substituted by a chloro group at position 2 and a  2-ethoxyethyl and a 2-methyl-1-phenylprop-1-en-1-yl at the nitrogen atom. It is an agrochemical used as a herbicide.	2014-11-18	LOADER	3
83524	C	CHEBI:83524	ChEBI	null	pinoxaden	A pyrazolooxadiazepine that is 7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin which is substituted at positions 8 and 9 by 2,6-diethyl-4-methylphenyl and pivaloyloxy groups, respectively. A pro-herbicide (by hydrolysis of the pivalate ester to give the corresponding enol), it is used for control of grass weeds in cereal crops.	2019-05-10	LOADER	3
83525	C	CHEBI:83525	ChEBI	null	N-desmethylvenlafaxine	A monomethoxybenzene that is the N-desmethyl derivative of venlafaxine.	2014-11-18	LOADER	3
83526	C	CHEBI:83526	ChEBI	null	4-formylaminoantipyrine	A  pyrazolone that is 1,2-dihydro-3H-pyrazol-3-one substituted by a formaylamino group at position 4, methyl groups at positions 1 and 5 and a phenyl group at position 2. It is a metabolite of aminophenazone.	2014-11-18	LOADER	3
83527	C	CHEBI:83527	ChEBI	null	O-desmethylvenlafaxine	A tertiary amino compound that is N,N-dimethylethanamine substituted at position 1 by a 1-hydroxycyclohexyl and 4-hydroxyphenyl group. It is a metabolite of the drug venlafaxine.	2017-02-22	LOADER	3
83528	C	CHEBI:83528	ChEBI	null	D617	A nitrile that is pentanenitrile substituted by a 3,4-dimethoxyphenyl group at position 2, a methylamino group at position 4 and an isopropyl group at position 2. It is a metabolite of the drug verapamil.	2014-11-18	LOADER	3
83529	C	CHEBI:83529	ChEBI	null	N,O-didesmethylvenlafaxine	A secondary amino compound that is N-methylethanamine substituted by a 1-hydroxycyclohexyl and a 4-hydroxyphenyl group at position 1. It is a metabolite of the drug venlafaxine.	2014-11-18	LOADER	3
83530	C	CHEBI:83530	ChEBI	null	atenolol-desisopropyl	A member of the class of ethanolamines that is 2-aminoethanol substituted by a [4-(2-amino-2-oxoethyl)phenoxy]methyl group at position 1. It is a metabolite of the drug atenolol.	2014-11-18	LOADER	3
83531	C	CHEBI:83531	ChEBI	null	moclobemide	A member of the class of  benzamides that is benzamide substituted by a chloro group at position 4 and a 2-(morpholin-4-yl)ethyl group at the nitrogen atom. It acts as a reversible monoamine oxidase inhibitor and is used in the treatment of depression.	2017-02-22	LOADER	3
83532	C	CHEBI:83532	ChEBI	null	10,11-trans-dihydroxy-10,11-dihydrocarbamazepine	A  dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide substituted by hydroxy groups at positions 10 and 11. It is a metabolite of the drug carbamazepine.	2016-05-12	LOADER	3
83533	C	CHEBI:83533	ChEBI	null	diazoxon	An  organic phosphate that is diethyl hydrogen phosphate in which the hydrogen of the hydroxy group has been replaced by a 6-methyl-2-(propan-2-yl)pyrimidin-4-yl group. It is a metabolite of the pesticide diazinon.	2014-11-19	LOADER	3
83534	C	CHEBI:83534	ChEBI	null	dioxoaminopyrine	A monocarboxylic acid amide that is N,N-dimethyl-2-oxoacetamide substituted by a 2-acetyl-2-methyl-1-phenylhydrazinyl group at position 2. It is a metabolite of the drug aminopyrine.	2014-11-19	LOADER	3
83535	C	CHEBI:83535	ChEBI	null	neohesperidin dihydrochalcone	A member of the  dihydrochalcones that is 3,2',4',6'-tetrahydroxy-4-methoxydihydrochalcone attached to a neohesperidosyl residue at position 4' via glycosidic linkage. It is found in sweet orange.	2014-11-19	LOADER	3
83536	C	CHEBI:83536	ChEBI	null	1-(3-(trifluoromethyl)phenyl)piperazine	A N-arylpiperazine that is piperazine substituted by a 3-(trifluoromethyl)phenyl group at position 1. A serotonergic agonist used as a recreational drug.	2016-07-06	LOADER	3
83537	C	CHEBI:83537	ChEBI	null	1-benzylpiperazine	A tertiary amino compound that is piperazine substituted by a benzyl group at position 1. It is a  serotonergic agonist used as a recreational drug.	2014-11-19	LOADER	3
83538	C	CHEBI:83538	ChEBI	null	2',3'-di-O-acetyl-5'-deoxy-5-fluorocytidine	A member of the class of cytidines that is a metabolite of the drug capecitabine.	2014-11-19	LOADER	3
83539	C	CHEBI:83539	ChEBI	null	bisperfluorooctyl phosphate	A dialkyl phosphate in which the alkyl group specified is perfluorooctyl.	2014-11-19	LOADER	3
83540	C	CHEBI:83540	ChEBI	null	bisperfluorodecyl phosphate	A dialkyl phosphate in which the alkyl group specified is perfluorodecyl.	2014-11-19	LOADER	3
83541	C	CHEBI:83541	ChEBI	null	perfluorodecyl phosphate	A monoalkyl phosphate in which the alkyl group specified is perfluorodecyl.	2014-11-19	LOADER	3
83542	C	CHEBI:83542	ChEBI	null	methiocarb-sulfoxide	A carbamate ester obtained by the formal condensation of the phenolic group of 3,5-dimethyl-4-(methylsulfinyl)phenol with the carboxy group of methylcarbamic acid. It is a metabolite of the pesticide methiocarb.	2014-11-19	LOADER	3
83543	C	CHEBI:83543	ChEBI	null	thiacloprid-amide	A monochloropyridine that is 2-chloropyridine substituted by a [2-(carbamoylimino)-1,3-thiazolidin-3-yl]methyl group at position 5. It is a metabolite of the insecticide thiacloprid.	2014-11-19	LOADER	3
83544	C	CHEBI:83544	ChEBI	null	imidacloprid-urea	A imidazolidinone that is imidazolidin-2-one substituted by a (6-chloropyridin-3-yl)methyl group at position 1. It is a metabolite of the insecticide imidacloprid.	2014-11-19	LOADER	3
83545	C	CHEBI:83545	SUBMITTER	null	agmatidine 5'-phosphate(1+) residue	An organic cationic group obtained by protonation of agmatidine 5'-phosphate residue; major species at pH 7.3.	2015-01-13	kristian	3
83546	C	CHEBI:83546	ChEBI	null	caldopentamine	A polyazaalkane that is the 1,5,9,13,17-pentaaza derivative of heptodecane.	2014-10-29	stevet	3
83547	C	CHEBI:83547	ChEBI	null	N(4)-aminopropylspermidine	A polyazaalkane that is spermidine in which the amino hydrogen at postion 4 is replaced by a 3-aminopropyl group	2014-10-30	stevet	3
83548	C	CHEBI:83548	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->3)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A branched amino octasaccharide consisting of a D-GlcNAc residue at the reducing end with a beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)-[alpha-D-Man-(1->3)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc moiety attached via a beta-(1->4)-linkage and an L-Fuc residue attached via an alpha-(1->3)-linkage.	2014-10-29	ops$mennis	3
83549	C	CHEBI:83549	ChEBI	null	cholesteryl 6-O-myristoyl-alpha-D-glucoside	A cholesteryl glycoside in which cholesterol is linked glycosidically via its 3-hydroxy group to  6-O-myristoyl-alpha-D-glucose. Produced naturally by Helicobacter pylori, a bacteria that colonizes the stomach and which is associated with protection against asthma, it is also chemically synthesized as PI57.	2014-10-30	ops$mennis	3
83550	C	CHEBI:83550	SUBMITTER	null	1,2-ditetradecanoyl-sn-glycerol-3-phosphate(2-)	A 1-acyl-2-tetradecanoyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of both phosphate OH groups of 1,2-ditetradecanoyl-sn-glycerol-3-phosphate(; major species at pH 7.3.	2015-01-13	nnouspikel	3
83551	C	CHEBI:83551	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->3)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino heptasaccharide consisting of a D-GlcNAc residue at the reducing end with a beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)-[alpha-D-Man-(1->3)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc moiety attached via a beta-(1->4)-linkage.	2014-10-30	ops$mennis	3
83553	C	CHEBI:83553	ChEBI	null	N(4)-bis(aminopropyl)spermidine(1+)	A quaternary ammonium ion that is spermidine carrying two 3-aminopropyl substituents at the N-4 position.	2014-10-30	stevet	3
83554	C	CHEBI:83554	ChEBI	null	N(4)-aminopropylspermine	A polyazaalkane that is spermine in which the amino hydrogen at postion 4 is replaced by a 3-aminopropyl group	2014-10-30	stevet	3
83555	C	CHEBI:83555	ChEBI	null	proquinazid	A member of the class of quinazolines that is quinazolin-4-one substituted at positions 2, 3 and 6 by propoxy, propyl and iodo groups respectively. A fungicide with the potential to control powdery mildew in a range of crops including cereals and grapes.	2015-07-07	stevet	3
83556	C	CHEBI:83556	SUBMITTER	null	N-terminal L-leucyl-L-alpha-amino acid(1+) residue	An alpha-amino-acid cation residue derived from N-terminal L-leucyl-L-alpha-amino acid residue; major species at pH 7.3.	2015-01-13	kristian	3
83557	C	CHEBI:83557	ChEBI	null	ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate	The ethyl ester of 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylic acid.	2015-03-02	stevet	3
83558	C	CHEBI:83558	ChEBI	null	(R)-chlozolinate	An ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate that is the (R)-enantiomer of chlozolinate.	2014-10-30	stevet	3
83559	C	CHEBI:83559	ChEBI	null	(S)-chlozolinate	An ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate that is the (S)-enantiomer of chlozolinate.	2014-10-30	stevet	3
83560	C	CHEBI:83560	ChEBI	null	alpha-glucuronosylceramide	A glycosylceramide in which alpha-D-glucuronic acid is linked glycosidically to a 3-hydroxy-2-{[(2R)-2-hydroxynonadecanoyl]amino}icosyl moiety. Present in the cell walls of Sphingomonas bacteria.	2014-10-31	ops$mennis	3
83561	C	CHEBI:83561	SUBMITTER	null	N-terminal L-phenylalanyl-L-alpha-amino acid(1+) residue	An alpha-amino-acid cation residue derived from N-terminal L-phenylalanyl-L-alpha-amino acid residue; major species at pH 7.3.	2015-01-13	kristian	3
83562	C	CHEBI:83562	SUBMITTER	null	N-terminal L-arginyl-L-alpha-amino acid(2+) residue	An alpha-amino-acid cation residue derived from N-terminal L-arginyl-L-alpha-amino acid residue; major species at pH 7.3.	2015-01-13	kristian	3
83563	C	CHEBI:83563	SUBMITTER	null	long-chain alkane	Any alkane having a chain length of at least 13 carbon atoms.	2016-05-20	kristian	3
83564	C	CHEBI:83564	ChEBI	null	(R)-3-phosphomevalonic acid	A carboxyalkyl phosphate that is mevalonic acid phosphorylated at position 3.	2014-11-03	stevet	3
83565	C	CHEBI:83565	ChEBI	null	(trifluoromethyl)benzenes	An organofluorine compound that is (trifluoromethyl)benzene and derivatives arising from substitution of one or more of the phenyl hydrogens.	2018-07-29	namrata	3
83568	C	CHEBI:83568	SUBMITTER	null	sphinga-4E,14Z-dienine(1+)	A cationic sphingoid obtained by the protonation of the amino group of sphinga-4E,14Z-dienine; major species at pH 7.3.	2015-04-02	laimo	3
83574	C	CHEBI:83574	ChEBI	null	(R)-3,5-bisphosphomevalonic acid	A carboxyalkyl phosphate that is mevalonic acid phosphorylated at positions 3 and 5.	2014-11-04	stevet	3
83575	C	CHEBI:83575	ChEBI	null	monofluorobenzenes	Any member of the class of fluorobenzenes containing a mono- or poly-substituted benzene ring carrying a single fluorine substitutent.	2019-06-21	namrata	3
83576	C	CHEBI:83576	ChEBI	null	trifluorobenzene	Any member of the class of fluorobenzenes carrying three fluorine substituents at unspecified positions.	2015-07-06	namrata	3
83577	C	CHEBI:83577	SUBMITTER	null	2-carboxytetracosanoyl-CoA(5-)	The pentaanion of 2-carboxytetracosanoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2015-01-30	nnouspikel	3
83578	C	CHEBI:83578	SUBMITTER	null	2-carboxyhexacosanoyl-CoA(5-)	The pentaanion of 2-carboxyhexacosanoyl-CoA arising from deprotonation of phosphate, diphosphate and carboxylic acid functions; major species at pH 7.3.	2015-01-15	nnouspikel	3
83579	C	CHEBI:83579	ChEBI	null	3-(methylthio)propanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-(methylthio)propionic acid.	2014-11-04	stevet	3
83580	C	CHEBI:83580	SUBMITTER	null	trilinoleoyl 2-monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of trilinoleoyl 2-monolysocardiolipin; major species at pH 7.3.	2015-01-14	laimo	3
83581	C	CHEBI:83581	SUBMITTER	null	tetralinoleoyl cardiolipin(2-)	A cardiolipin 72:8(2-) obtained by deprotonation of the phosphate OH groups of tetralinoleoyl cardiolipin; major species at pH 7.3.	2015-01-20	laimo	3
83582	C	CHEBI:83582	SUBMITTER	null	1,1',2-trilinoleoyl-2'-oleoyl cardiolipin(2-)	A cardiolipin 72:7(2-) obtained by deprotonation of the phosphate OH groups of 1,1',2-trilinoleoyl-2'-oleoyl cardiolipin; major species at pH 7.3.	2015-01-20	laimo	3
83583	C	CHEBI:83583	SUBMITTER	null	1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin(2-)	A cardiolipin 70:6(2-) obtained by deprotonation of the phosphate OH groups of 1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin; major species at pH 7.3.	2015-01-20	laimo	3
83584	C	CHEBI:83584	ChEBI	null	1-(2,4-dichloro-10,11-dihydrodibenzo[a,d][7]annulen-5-yl)imidazole	A member of the class of dibenzannulenes that is 10,11-dihydrodibenzo[a,d][7]annulene carrying two chloro substituents at positions 2 and 4 as well as an imidazol-1-yl substituent at position 5.	2014-11-06	stevet	3
83585	C	CHEBI:83585	SUBMITTER	null	N(tele)-phospho-L-histidine residue	An alpha-amino-acid residue derived from substitution of a phospho group on the tele N atom of an L-histidine residue.	2015-07-27	anne	3
83586	C	CHEBI:83586	SUBMITTER	null	N(tele)-phosphonato-L-histidine residue	An anionic amino-acid residue formed by loss of both protons from the phospho group of N(tele)-phospho-L-histidine residue, the principal form present at pH 7.3.	2015-01-20	anne	3
83587	C	CHEBI:83587	ChEBI	null	(R)-eberconazole	1-(2,4-dichloro-10,11-dihydrodibenzo[a,d][7]annulen-5-yl)imidazole that is the (R)-enantiomer of eberconazole.	2014-11-06	stevet	3
83588	C	CHEBI:83588	ChEBI	null	(S)-eberconazole	1-(2,4-dichloro-10,11-dihydrodibenzo[a,d][7]annulen-5-yl)imidazole that is the (S)-enantiomer of eberconazole.	2014-11-06	stevet	3
83589	C	CHEBI:83589	ChEBI	null	eberconazole nitrate	A racemate comprising equimolar amounts of (R)- and (S)-eberconazole nitrate. Used for topical treatment of superficial mycoses.	2015-07-23	stevet	3
83590	C	CHEBI:83590	ChEBI	null	L-(R)-iprovalicarb	The stereoisomer of isopropyl (3-methyl-1-{[1-(4-methylphenyl)ethyl]amino}-1-oxobutan-2-yl)carbamate resulting from the formal condensation of L-valine N(alpha)-isopropyl carbamate with (1R)-1-(p-tolyl)ethylamine.	2014-11-06	gowen	3
83591	C	CHEBI:83591	ChEBI	null	L-(S)-iprovalicarb	The stereoisomer of isopropyl (3-methyl-1-{[1-(4-methylphenyl)ethyl]amino}-1-oxobutan-2-yl)carbamate resulting from the formal condensation of L-valine N(alpha)-isopropyl carbamate with (1S)-1-(p-tolyl)ethylamine.	2014-11-06	gowen	3
83592	C	CHEBI:83592	ChEBI	null	(R)-eberconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (R)-eberconazole and nitric acid.	2015-07-09	stevet	3
83593	C	CHEBI:83593	ChEBI	null	isopropyl (3-methyl-1-{[1-(4-methylphenyl)ethyl]amino}-1-oxobutan-2-yl)carbamate	A carbamate ester that is valinamide in which one of the hydrogens attached to the amide nitrogen is replaced by a 1-(p-tolyl)ethyl group and the alpha-amino group has been converted to the corresponding isopropyl carbamate.	2014-11-06	gowen	3
83595	C	CHEBI:83595	ChEBI	null	(S)-eberconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (S)-eberconazole and nitric acid.	2015-07-09	stevet	3
83596	C	CHEBI:83596	ChEBI	null	(S)-eberconazole(1+)	An organic cation obtained by protonation of the imidazole group of (S)-eberconazole.	2014-11-06	stevet	3
83597	C	CHEBI:83597	ChEBI	null	(R)-eberconazole(1+)	An organic cation obtained by protonation of the imidazole group of (R)-eberconazole.	2014-11-06	stevet	3
83598	C	CHEBI:83598	ChEBI	null	2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid	A monocarboxylic acid that is propanoic acid substituted by a 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy group at position 2.	2016-08-10	namrata	3
83599	C	CHEBI:83599	ChEBI	null	fluazifop-P	A 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl.	2016-08-10	namrata	3
83600	C	CHEBI:83600	ChEBI	null	(S)-fluazifop	The (S)-enantiomer of 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid. It is the inactive enantiomer of the racemic herbicide fluazifop.	2016-08-10	namrata	3
83601	C	CHEBI:83601	ChEBI	null	benthiavalicarb	A carboxamide resulting from the formal condensation of the carboxy group of L-valine with (1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethylamine and replacement of one of the hydrogens attached to the alpha-amino group by a carboxy group. It is the active form of the fungicide benthiavalicarb isopropyl (in which the carbamic acid group has been converted to the corresponding isopropyl ester).	2015-07-21	gowen	3
83602	C	CHEBI:83602	ChEBI	null	1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]imidazole	A member of the class of imidazoles that carries a 2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl group at position 1.	2014-11-06	stevet	3
83603	C	CHEBI:83603	ChEBI	null	(S)-fenticonazole	A 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]imidazole that is the (S)-enantiomer of fenticonazole.	2015-07-09	stevet	3
83604	C	CHEBI:83604	ChEBI	null	(R)-fenticonazole	A 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]imidazole that is the (R)-enantiomer of fenticonazole.	2015-07-09	stevet	3
83605	C	CHEBI:83605	ChEBI	null	3,5-diethoxycarbonyl-1,4-dihydrocollidine	A dihydropyridine that is 2,4,6-trimethyl-1,4-dihydropyridine substituted by ethoxycarbonyl groups at positions 3 and 5.	2015-03-02	namrata	3
83606	C	CHEBI:83606	ChEBI	null	fenticonazole nitrate	A racemate comprising equimolar amounts of (R)- and (S)-fenticonazole nitrate. Used for the treatment of vaginal candidiasis.	2015-07-23	stevet	3
83607	C	CHEBI:83607	ChEBI	null	(S)-fenticonazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (S)-fenticonazole and nitric acid.	2015-07-09	stevet	3
83608	C	CHEBI:83608	ChEBI	null	(R)-fenticonazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (R)-fenticonazole and nitric acid.	2015-07-09	stevet	3
83609	C	CHEBI:83609	ChEBI	null	steatosis inducing agent	Any agent capable of inducing steatosis, a pathological condition characterised by accumulation or abnormal retention of fats within a cell.	2014-11-06	namrata	3
83610	C	CHEBI:83610	ChEBI	null	valifenalate	A diastereoisomeric mixture of L-(R)- and L-(S)-valifenalate. An anti-peronosporic fungicide, it is used to control mildew in many crops including grapes, potatoes and tomatoes.	2015-07-21	gowen	3
83611	C	CHEBI:83611	ChEBI	null	(R)-fenticonazole(1+)	An organic cation obtained by protonation of the imidazole group of (R)-fenticonazole.	2015-07-09	stevet	3
83612	C	CHEBI:83612	ChEBI	null	hepatic steatosis inducing agent	Any  hepatotoxic agent capable of inducing liver  steatosis or fatty liver disease.	2014-12-11	namrata	3
83613	C	CHEBI:83613	ChEBI	null	methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)valyl]amino}propanoate	A carboxamide resulting from the formal condensation of the carboxylic acid group of N-(isopropoxycarbonyl)valine with the amino group of methyl 3-amino-3-(4-chlorophenyl)propanoate.	2015-03-03	gowen	3
83614	C	CHEBI:83614	ChEBI	null	(S)-fenticonazole(1+)	An organic cation obtained by protonation of the imidazole group of (S)-fenticonazole.	2015-07-09	stevet	3
83615	C	CHEBI:83615	ChEBI	null	L-(R)-valifenalate	A methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)valyl]amino}propanoate resulting from the formal condensation of the carboxylic acid group of N-(isopropoxycarbonyl)-L-valine with the amino group of methyl (3R)-3-amino-3-(4-chlorophenyl)propanoate.	2014-11-06	gowen	3
83616	C	CHEBI:83616	ChEBI	null	L-(S)-valifenalate	A methyl 3-(4-chlorophenyl)-3-{[N-(isopropoxycarbonyl)valyl]amino}propanoate resulting from the formal condensation of the carboxylic acid group of N-(isopropoxycarbonyl)-L-valine with the amino group of methyl (3S)-3-amino-3-(4-chlorophenyl)propanoate.	2014-11-06	gowen	3
83617	C	CHEBI:83617	ChEBI	null	2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide	A monocarboxylic acid amide resulting from the condensation of the carboxy group of p-chloromandelic acid propargyl ether with the amino group of 2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethylamine.	2014-11-06	gowen	3
83618	C	CHEBI:83618	ChEBI	null	(R)-mandipropamid	A 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide that has R configuration.	2014-11-06	gowen	3
83619	C	CHEBI:83619	ChEBI	null	(S)-mandipropamid	A 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide that has S configuration.	2014-11-06	gowen	3
83620	C	CHEBI:83620	ChEBI	null	B 581	A dipeptide obtained from the tetrapeptide Cys-Val-Phe-Met by reduction of the amide carbonyl groups of the Cys and Val residues.	2016-02-24	stevet	3
83621	C	CHEBI:83621	SUBMITTER	null	fatty acyl-AMP	An acyl-AMP that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of any fatty acid.	2018-10-19	nnouspikel	3
83622	C	CHEBI:83622	SUBMITTER	null	fatty acyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any fatty acyl-AMP; major species at pH 7.3.	2018-10-19	nnouspikel	3
83623	C	CHEBI:83623	SUBMITTER	null	dodecanoyl-AMP(1-)	A fatty acyl-AMP(1-) obtained by deprotonation of the phosphate OH group of dodecanoyl-AMP; the major species at pH 7.3.	2015-01-20	nnouspikel	3
83624	C	CHEBI:83624	SUBMITTER	null	O-adenyl-L-tyrosine(1-) residue	An alpha-amino-acid residue anion obtained by removal of a proton form the phosphate group of O-adenyl-L-tyrosine residue; major species at pH 7.3.	2015-01-20	anne	3
83625	C	CHEBI:83625	SUBMITTER	null	O-adenyl-L-tyrosine residue	An alpha-amino-acid residue derived from O-adenyl-L-tyrosine.	2015-07-27	anne	3
83626	C	CHEBI:83626	SUBMITTER	null	tetradecanoyl-AMP(1-)	A fatty acyl-AMP(1-) obtained by deprotonation of the phosphate OH group of tetradecanoyl-AMP; major species at pH 7.3.	2017-06-08	nnouspikel	3
83627	C	CHEBI:83627	SUBMITTER	null	hexadecanoyl-AMP(1-)	A fatty acyl-AMP(1-) obtained by deprotonation of the phosphate OH group of hexadecanoyl-AMP; major species at pH 7.3.	2017-06-08	nnouspikel	3
83628	C	CHEBI:83628	ChEBI	null	N-acylammonia	A carboxamide obtained by the formal condensation of the carboxy group of any carboxylic acid with ammonia.	2017-03-13	stevet	3
83629	C	CHEBI:83629	ChEBI	null	tea tree oil	An essential oil consisting of approximately one hundred hydrocarbon and terpenoid components obtained by steam distillation from the leaves and terminal branchlets of the tea tree, Melaleuca alternifolia; the yield of oil is typically 1-2% of wet plant material weight. The main components are 4-terpineol (40%), gamma-terpinene (23%), alpha-terpinene (10%), 1,8-cineole (5%), terpinolene (3%), and p-cymene (3%).	2017-04-13	gowen	3
83630	C	CHEBI:83630	ChEBI	null	essential oil	A mixture that is a concentrated hydrophobic liquid containing volatile aroma compounds obtained from plants, commonly by distillation (particularly steam distillation), but also by solvent extraction, or by crushing of seeds or fruits in a press.	2017-04-13	gowen	3
83631	C	CHEBI:83631	ChEBI	null	octyl gallate	A gallate ester obtained by condensation of the carboxy group of gallic acid with the hydroxy group of octanol.	2014-11-07	stevet	3
83632	C	CHEBI:83632	ChEBI	null	2-(butan-2-yl)-4,6-dinitrophenol	A dinitrophenol that is 2,4-dinitrophenol substituted by a butan-2-yl group at position 2.	2014-11-07	namrata	3
83633	C	CHEBI:83633	ChEBI	null	(R)-dinoseb	The (R)-enantiomer of 2-(butan-2-yl)-4,6-dinitrophenol.	2014-11-07	namrata	3
83634	C	CHEBI:83634	ChEBI	null	alkylguanidinium biocide	Any guanidinium salt that has antimicrobial properties.	2014-11-07	stevet	3
83635	C	CHEBI:83635	ChEBI	null	guanidinium salt	An organic salt in which the cation has the structure (RN)2C=N(+)R2.	2015-11-04	stevet	3
83636	C	CHEBI:83636	ChEBI	null	(S)-dinoseb	The (S)-enantiomer of 2-(butan-2-yl)-4,6-dinitrophenol.	2014-11-07	namrata	3
83637	C	CHEBI:83637	ChEBI	null	1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine	A member of the class of 1,3-thiazoles that is 2-[2-(pentan-3-ylidene)hydrazino]-1,3-thiazole carrying an additional 4-chlorophenyl substituent at position 4.	2016-07-15	stevet	3
83638	C	CHEBI:83638	ChEBI	null	2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide	An  organochlorine compound that is 2-chloroacetamide substituted by a 2,4-dimethylthiophen-3-yl and a 1-methoxypropan-2-yl group at the nitrogen atom.	2014-11-07	namrata	3
83639	C	CHEBI:83639	ChEBI	null	(R)-dimethenamid	A 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2R)-1-methoxypropan-2-yl]acetamide that has R configuration. It is the inactive enantiomer; its (active) enantiomer is the herbicide known as dimethenamid-P; the racemate is the herbicide dimethenamid.	2016-09-25	namrata	3
83640	C	CHEBI:83640	ChEBI	null	dimethenamid-P	The (S)-enantiomer of 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide. It is the active enantiomer of dimethenamid, a herbicide applied to the soil to control various broad-leaved weeds and grasses.	2018-06-05	namrata	3
83642	C	CHEBI:83642	SUBMITTER	null	juvenile hormone III bisepoxide	A juvenile hormone that is methyl farnesoate in which the 6,7 and 10,11-double bonds have been epoxidised.	2015-01-28	kristian	3
83643	C	CHEBI:83643	SUBMITTER	null	juvenile hormone III skipped bisepoxide	A juvenile hormone that is methyl farnesoate in which the 2,3 and 10,11-double bonds have been epoxidised. Found in the stink bug, Plautia stali.	2015-01-20	kristian	3
83644	C	CHEBI:83644	ChEBI	null	1-[4-(4-chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine	A member of the class of 1,3-thiazoles that is 2-[2-(propan-2-ylidene)hydrazino]-1,3-thiazole carrying an additional 4-chlorophenyl substituent at position 4.	2016-07-15	stevet	3
83645	C	CHEBI:83645	ChEBI	null	2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide	An  organochlorine compound that is 2-chloroacetamide substituted by a (2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl) group at the nitrogen atom.	2016-02-25	namrata	3
83646	C	CHEBI:83646	ChEBI	null	(R)-metolachlor	The (R)-enantiomer of 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide.	2014-11-07	namrata	3
83647	C	CHEBI:83647	ChEBI	null	(S)-metolachlor	The (S)-enantiomer of 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide.	2014-11-07	namrata	3
83648	C	CHEBI:83648	ChEBI	null	1-(butan-2-ylidene)-2-[4-(4-chlorophenyl)thiazol-2-yl]hydrazine	A member of the class of 1,3-thiazoles that is 2-[2-(butan-2-ylidene)hydrazino]-1,3-thiazole carrying an additional 4-chlorophenyl substituent at position 4.	2016-07-15	stevet	3
83650	C	CHEBI:83650	ChEBI	null	3,4,5-trimethoxybenzyl isothiocyanate	A member of the class of isothiocyanates in which the substituent attached to nitrogen is specified as 3,4,5-trimethoxybenzyl.	2015-01-15	stevet	3
83651	C	CHEBI:83651	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosenoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group contains 24 carbons and 1 double bond.	2015-02-19	laimo	3
83652	C	CHEBI:83652	ChEBI	null	[(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino](oxo)acetic acid	A monocarboxylic acid that is oxoacetic acid substituted by a (2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino group at position 2.	2014-11-07	namrata	3
83653	C	CHEBI:83653	ChEBI	null	(R)-metolachlor OXA	The (R)-enantiomer of  [(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino](oxo)acetic acid.	2014-11-07	namrata	3
83654	C	CHEBI:83654	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-hydroxytetracosenoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group contains 24 carbons, 1 double bond and a hydroxyl group.	2015-01-21	laimo	3
83655	C	CHEBI:83655	ChEBI	null	(S)-metolachlor OXA	The (S)-enantiomer of  [(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino](oxo)acetic acid.	2014-11-07	namrata	3
83656	C	CHEBI:83656	ChEBI	null	luminespib	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 5-(2,4-dihydroxy-5-isopropylphenyl)-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxylic acid with the amino group of ethylamine.	2014-11-07	stevet	3
83657	C	CHEBI:83657	ChEBI	null	isotianil	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 3,4-dichloro-1,2-thiazole-5-carboxylic acid with o-cyanoaniline. It is a fungicide used for the control of rice blast.	2018-03-13	gowen	3
83658	C	CHEBI:83658	ChEBI	null	5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione	A pyrimidone that is pyrimidine-2,4(1H,3H)-dione substituted by a bromo group at position 5, a butan-2-yl group at position 3 and a methyl group at position 6.	2014-11-10	namrata	3
83659	C	CHEBI:83659	ChEBI	null	(R)-bromacil	The (R)-enantiomer of 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione.	2014-11-10	namrata	3
83660	C	CHEBI:83660	ChEBI	null	(S)-bromacil	The (S)-enantiomer of 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione.	2014-11-10	namrata	3
83661	C	CHEBI:83661	SUBMITTER	null	lysidine monophosphate	A pyrimidine ribonucleoside 5'-monophosphate that is CMP in which the 2-keto group on the cytosine ring is replaced by an epsilon-L-lysyl residue.	2015-01-21	anne	3
83662	C	CHEBI:83662	SUBMITTER	null	lysidine monophosphate(1-)	An organophosphate oxoanion that is CMP(2-) in which the 2-keto group on the cytosine ring is substituted by an epsilon-L-lysyl residue. Major structure at pH 7.3 (according to Marvin v. 6.2.0).	2015-01-21	anne	3
83663	C	CHEBI:83663	ChEBI	null	pyrimorph	An enamide resulting from the formal condensation of 3-(p-tert-butylphenyl)-3-(6-chloropyridin-2-yl)acrylic acid with the amino group of morpholine. A fungicide developed in China, it shows high antifungal activity against diseases caused by Phytophthora infestans, Phytophthora capsici, Rhizoctonia solani, Peronophythora litchi, and Pseudoperonospora cubensis.	2018-03-07	gowen	3
83664	C	CHEBI:83664	SUBMITTER	null	lysine monophosphate residue	A nucleotide residue derived from lysine monophosphate.	2015-01-21	anne	3
83665	C	CHEBI:83665	SUBMITTER	null	lysidine monophosphate zwitterion residue	A zwitterionic group that is the major structure at pH 7.3 of lysidine monophosphate residue (according to Marvin v. 6.2.0).	2015-01-21	anne	3
83666	C	CHEBI:83666	ChEBI	null	(R)-isoconazole	A 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (R)-enantiomer of isoconazole.	2015-07-09	stevet	3
83667	C	CHEBI:83667	ChEBI	null	1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole	A member of the class of imidazoles that carries a 2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl group at position 1.	2016-02-25	stevet	3
83668	C	CHEBI:83668	ChEBI	null	(S)-isoconazole	A 1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (S)-enantiomer of isoconazole.	2015-07-09	stevet	3
83669	C	CHEBI:83669	ChEBI	null	(R)-isoconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (R)-isoconazole and nitric acid.	2015-07-09	stevet	3
83670	C	CHEBI:83670	SUBMITTER	null	9-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 9-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-08	laimo	3
83671	C	CHEBI:83671	ChEBI	null	(S)-isoconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (S)-isoconazole and nitric acid.	2015-07-09	stevet	3
83672	C	CHEBI:83672	SUBMITTER	null	5-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 5-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-23	laimo	3
83673	C	CHEBI:83673	ChEBI	null	(S)-isoconazole(1+)	An organic cation obtained by protonation of the imidazole group of (S)-isoconazole.	2015-07-09	stevet	3
83674	C	CHEBI:83674	ChEBI	null	(R)-isoconazole(1+)	An organic cation obtained by protonation of the imidazole group of (R)-isoconazole.	2015-07-09	stevet	3
83675	C	CHEBI:83675	SUBMITTER	null	10-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 10-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-23	laimo	3
83676	C	CHEBI:83676	SUBMITTER	null	11-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 11-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-23	laimo	3
83677	C	CHEBI:83677	SUBMITTER	null	12-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 12-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-28	laimo	3
83678	C	CHEBI:83678	SUBMITTER	null	13-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 13-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-26	laimo	3
83679	C	CHEBI:83679	ChEBI	null	2-[(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid	An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino group at postion 2.	2014-11-10	namrata	3
83680	C	CHEBI:83680	ChEBI	null	(R)-metolachlor ESA	The (R)-enantiomer of  2-[(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid.	2014-11-10	namrata	3
83681	C	CHEBI:83681	ChEBI	null	(S)-metolachlor ESA	The (S)-enantiomer of  2-[(2-ethyl-6-methylphenyl)(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid.	2014-11-10	namrata	3
83682	C	CHEBI:83682	ChEBI	null	1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole	A member of the class of imidazoles that carries a 2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl group at position 1.	2016-02-24	stevet	3
83683	C	CHEBI:83683	SUBMITTER	null	N-terminal N-acetyl-L-alanine residue	An N-terminal alpha-amino-acid residue derived from N-terminal N-acetyl-L-alanine.	2018-05-29	anne	3
83684	C	CHEBI:83684	ChEBI	null	(S)-sertaconazole	A 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the (S)-enantiomer of sertaconazole.	2015-07-22	stevet	3
83685	C	CHEBI:83685	ChEBI	null	arasertaconazole	A 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}imidazole that is the active R-enantiomer of sertaconazole and is used (as its nitrate salt) for treatment of vulvovaginal candidiasis. The racemate itself is also used as a broad-spectrum antifungal drug.	2015-07-22	stevet	3
83686	C	CHEBI:83686	ChEBI	null	(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol	A member of the class of pyrimidines that is pyrimidin-5-ylmethanol in which one of the hydrogens attached to the carbon bearing the hydroxy group is replaced by a 2-chlorophenyl group while the other is replaced by a 4-chlorophenyl group.	2014-11-10	gowen	3
83687	C	CHEBI:83687	ChEBI	null	sertaconazole nitrate	A racemate comprising equimolar amounts of (R)- and (S)-sertaconazole nitrate. A broad spectrum antifungal with added antipruritic and anti-inflammatory activity used for treatment of various skin infections.	2015-07-23	stevet	3
83688	C	CHEBI:83688	ChEBI	null	(R)-fenarimol	A (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol that has R configuration.	2014-11-10	gowen	3
83689	C	CHEBI:83689	ChEBI	null	(S)-fenarimol	A (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol that has S configuration.	2016-03-17	gowen	3
83690	C	CHEBI:83690	SUBMITTER	null	N-terminal N-acetyl-L-serine residue	An N-terminal alpha-amino-acid residue derived from N-terminal N-acetyl-L-serine.	2018-05-29	anne	3
83691	C	CHEBI:83691	ChEBI	null	(S)-sertaconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of (S)-sertaconazole and nitric acid.	2015-07-22	stevet	3
83692	C	CHEBI:83692	ChEBI	null	arasertaconazole nitrate	An organic nitrate salt obtained by reaction of equimolar amounts of arasertaconazole and nitric acid. The active R-enantiomer of sertaconazole nitrate that is used for treatment of vulvovaginal candidiasis. The racemate itself is also used as a broad-spectrum antifungal drug.	2015-07-23	stevet	3
83693	C	CHEBI:83693	ChEBI	null	(R)-nuarimol	A (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol that has R configuration.	2014-11-10	gowen	3
83694	C	CHEBI:83694	ChEBI	null	(S)-nuarimol	A (2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol that has S configuration.	2014-11-10	gowen	3
83696	C	CHEBI:83696	SUBMITTER	null	CIGB-300	A synthetic 25-membered heterodetic cyclic peptide consisting of a 14-membered linear component attached to an 11-membered cyclic portion. A CK2 inhibitor with potential antineoplastic activity.	2015-01-13	Anonymous	3
83697	C	CHEBI:83697	SUBMITTER	null	N(5)-alkyl-L-glutamine residue	An alpha-amino-acid residue derived from any N(5)-alkyl-L-glutamine.	2015-07-27	anne	3
83698	C	CHEBI:83698	ChEBI	null	(S)-sertaconazole(1+)	An organic cation obtained by protonation of the imidazole group of (S)-sertaconazole	2014-11-11	stevet	3
83700	C	CHEBI:83700	SUBMITTER	null	7-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 7-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-26	laimo	3
83701	C	CHEBI:83701	SUBMITTER	null	8-PAHSA(1-)	A long-chain fatty acid anion that is the conjugate base of 8-PAHSA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-26	laimo	3
83702	C	CHEBI:83702	ChEBI	null	1,2-di-O-stearoyl-3-S-{2-[(2-{beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-1-O-yl}ethyl)amino]-2-oxoethyl}monothioglycerol	A monothioglycerolipid in which the parent monothioglycerol is esterified on O-1 and O-2 by stearoyl groups and on S-3 by a 2-[(2-{beta-D-Glcp-(1->4)-[beta-D-Glcp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-1-O-yl}ethyl)amino]-2-oxoethyl group	2018-03-13	ops$mennis	3
83703	C	CHEBI:83703	ChEBI	null	monothioglycerolipid	Any member of the group of lipids containing a common monothioglycerol backbone to which at least one fatty acyl group is esterified.	2014-11-11	ops$mennis	3
83704	C	CHEBI:83704	ChEBI	null	1-O-[alpha-D-galactosyl-(1->2)-alpha-D-galactosyl]-N-hexacosanoylphytosphingosine	A glycophytoceramide having an alpha-D-Gal-(1->2)alpha-DGal glycosyl group at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2014-11-11	ops$mennis	3
83706	C	CHEBI:83706	ChEBI	null	tetradecasphingosine	A sphingoid that is the C14-analogue of sphingosine.	2018-01-19	stevet	3
83707	C	CHEBI:83707	ChEBI	null	1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol	A tertiary alcohol that is ethanol in which one of the hydrogens at position 1 is replaced by an p-fluorophenyl group, the other hydrogen at position 1 is replaced by a p-fluorophenyl group, and one of the hydrogens at position 2 is replaced by a 1H-1,2,4-triazol-1-yl group.	2014-11-12	gowen	3
83708	C	CHEBI:83708	ChEBI	null	(R)-flutriafol	A 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol that has R configuration.	2014-11-12	gowen	3
83709	C	CHEBI:83709	ChEBI	null	(S)-flutriafol	A 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol that has R configuration.	2014-11-13	gowen	3
83710	C	CHEBI:83710	ChEBI	null	tetradecaphytosphingosine	A sphingoid that is the C14-analogue of phytosphingosine.	2014-11-12	stevet	3
83711	C	CHEBI:83711	ChEBI	null	2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol	A member of the class of triazoles that is 1-hexyl-1H-1,2,4-triazole in which the hydrogens at position 2 of the hexyl chain are replaced by hydroxy and 2,4-dichlorophenyl groups.	2014-11-13	gowen	3
83712	C	CHEBI:83712	ChEBI	null	(R)-hexaconazole	A 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol that has R configuration.	2014-11-13	gowen	3
83713	C	CHEBI:83713	ChEBI	null	(S)-hexaconazole	A 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol that has S configuration.	2014-11-13	gowen	3
83714	C	CHEBI:83714	SUBMITTER	null	1,2,2'-trilinoleoyl-1'-monolysocardiolipin(2-)	A 1-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,2,2'-trilinoleoyl-1'-monolysocardiolipin; major species at pH 7.3.	2015-02-03	laimo	3
83715	C	CHEBI:83715	SUBMITTER	null	1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin(2-)	A 2-monolysocardiolipin(2-) obtained by deprotonation of the phosphate OH groups of 1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin; major species at pH 7.3.	2015-01-29	laimo	3
83716	C	CHEBI:83716	ChEBI	null	2-aminophenylglyoxylic acid	A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehydic hydrogen is replaced by a 2-aminophenyl group.	2014-11-13	stevet	3
83717	C	CHEBI:83717	SUBMITTER	null	1,2-dipalmitoleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:2 in which both phosphatidyl acyl groups are specified as palmitoleoyl.	2015-02-13	laimo	3
83718	C	CHEBI:83718	SUBMITTER	null	1,2-distearoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:0 in which both phosphatidyl acyl groups are specified as stearoyl (octadecanoyl).	2016-08-11	laimo	3
83719	C	CHEBI:83719	ChEBI	null	1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one	A ketone that is butan-2-one substituted by a 4-chlorophenoxy and a 1H-imidazol-1-yl group at position 1 and 2 methyl groups at position 3.	2018-07-24	namrata	3
83720	C	CHEBI:83720	ChEBI	null	(R)-climbazole	The (R)-enantiomer of 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one.	2017-01-04	namrata	3
83721	C	CHEBI:83721	SUBMITTER	null	long-chain 3-substituted propanoyl-CoA(4-)	A  3-substituted propionyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any long-chain 3-substituted propionyl-CoA; major species at pH 7.3.	2015-01-21	kristian	3
83722	C	CHEBI:83722	ChEBI	null	(S)-climbazole	The (S)-enantiomer of 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one.	2017-01-04	namrata	3
83723	C	CHEBI:83723	SUBMITTER	null	medium-chain 3-substituted propanoyl-CoA(4-)	A 3-substituted propionyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any medium-chain 3-substituted propionyl-CoA; major species at pH 7.3.	2015-01-21	kristian	3
83724	C	CHEBI:83724	SUBMITTER	null	very long-chain 3-substituted propanoyl-CoA(4-)	A 3-substituted propionyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any very long-chain 3-substituted propionyl-CoA; major species at pH 7.3.	2019-02-07	kristian	3
83725	C	CHEBI:83725	ChEBI	null	primary alkymercury(1+)	Any alkylmercury compound in which a primary alkyl group is attached to a positively charged mercury atom.	2015-01-19	stevet	3
83726	C	CHEBI:83726	SUBMITTER	null	medium-chain 2,3-trans-enoyl CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any medium-chain 2,3-trans-enoyl CoA; major species at pH 7.3.	2017-03-10	kristian	3
83727	C	CHEBI:83727	SUBMITTER	null	long-chain 2,3-trans-enoyl CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any long-chain 2,3-trans-enoyl CoA; major species at pH 7.3.	2015-04-15	kristian	3
83728	C	CHEBI:83728	SUBMITTER	null	very long-chain 2,3-trans-enoyl CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any very long-chain 2,3-trans-enoyl CoA; major species at pH 7.3.	2019-04-17	kristian	3
83729	C	CHEBI:83729	ChEBI	null	2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile	A nitrile that is hexanenitrile substituted at the 2-position by p-chlorophenyl and (1,2,4-triazol-1-yl)methyl groups.	2014-11-13	gowen	3
83730	C	CHEBI:83730	ChEBI	null	(R)-myclobutanil	A 2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile that has R configuration.	2014-11-13	gowen	3
83731	C	CHEBI:83731	ChEBI	null	(S)-myclobutanil	A 2-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)hexanenitrile that has S configuration.	2014-11-13	gowen	3
83732	C	CHEBI:83732	ChEBI	null	3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione	A member of the class of oxazolidinones that is 5-ethenyl-5-methyl-2,4-oxazolidinedione in which the imide hydrogen is replaced by a 3,5-dichlorophenyl group.	2014-11-13	stevet	3
83733	C	CHEBI:83733	ChEBI	null	(R)-vinclozolin	A 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione that is the (R)-enantiomer of vinclozolin.	2014-11-13	stevet	3
83734	C	CHEBI:83734	ChEBI	null	sterol demethylation inhibitor	A sterol biosynthesis inhibitor that acts by inhibiting the C14 demethylation step within fungal steroid biosynthesis.	2014-11-13	gowen	3
83735	C	CHEBI:83735	ChEBI	null	(S)-vinclozolin	A 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione that is the (S)-enantiomer of vinclozolin.	2014-11-13	stevet	3
83736	C	CHEBI:83736	SUBMITTER	null	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoate	An oxo monocarboxylic acid anion that is the conjugate base of 5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoate, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-01-28	nnouspikel	3
83737	C	CHEBI:83737	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc	A highly branched amino oligosaccharide consisting of a D-GlcNAc residue at the reducing end with a beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->4)-[beta-D-Gal-(1->3)]-beta-D-NAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc nonasaccharide moiety attached via a beta-(1->4)-linkage and an L-Fuc residue attached via an alpha-(1->3)-linkage.	2014-11-13	ops$mennis	3
83738	C	CHEBI:83738	SUBMITTER	null	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoyl-CoA; major species at pH 7.3.	2015-02-02	nnouspikel	3
83739	C	CHEBI:83739	SUBMITTER	null	ferroheme c di-L-cysteine(2-) residue	An organic anionic group that is ferroheme c(2-)  bound to cytochrome c by two L-cysteine residues; major species at pH 7.3.	2015-02-02	kristian	3
83740	C	CHEBI:83740	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc	A highly branched amino oligosaccharide consisting of a D-GlcNAc residue at the reducing end with a alpha-L-Fuc-(1->4)-[beta-D-Gal-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-L-Fuc-(1->4)-[beta-D-Gal-(1->3)]-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc undecasaccharide moiety attached via a beta-(1->4)-linkage and an L-Fuc residue attached via an alpha-(1->3)-linkage.	2014-11-13	ops$mennis	3
83741	C	CHEBI:83741	ChEBI	null	phospholipid biosynthesis inhibitor	Any compound that inhibits the biosynthesis of any phospholipid.	2018-07-17	stevet	3
83742	C	CHEBI:83742	ChEBI	null	2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)nicotinic acid	A pyridinemonocarboxylic acid that is nicotinic acid which is substituted substituted at position 5 by a methoxymethyl group and at position 2 by a 4,5-dihydro-1H-imidazol-2-yl group, that in turn is substituted by isopropyl, methyl, and oxo groups at positions 4, 4, and 5, respectively.	2016-09-10	namrata	3
83743	C	CHEBI:83743	ChEBI	null	(S)-imazamox	The (S)-enantiomer of 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-(methoxymethyl)nicotinic acid.	2016-09-10	namrata	3
83744	C	CHEBI:83744	ChEBI	null	(R)-imazamox	The (R)-enantiomer of 5-(methoxymethyl)-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid.	2016-09-10	namrata	3
83745	C	CHEBI:83745	ChEBI	null	validamycins	Any of the inositol-derived beta-D-glucoside antibiotics produced by Streptomyces hygroscopicus.	2016-01-28	gowen	3
83746	C	CHEBI:83746	SUBMITTER	null	3-ketocholest-4-en-26-al	A 26-oxo steroid resulting from the oxidation of 3-oxocholest-4-en-26-ol to the corresponding aldehyde.	2018-06-14	nnouspikel	3
83747	C	CHEBI:83747	ChEBI	null	(10Z,13Z,16Z)-docosatrienoic acid	A long-chain omega-6 fatty acid that is docosanoic acid having three double bonds located at positions 10, 13 and 16 (the (10Z,13Z,16Z-geoisomer).	2016-03-24	stevet	3
83748	C	CHEBI:83748	ChEBI	null	2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol	A tertiary alcohol that is butan-2-ol substituted by a 4-chlorophenyl group at position 2, a cyclopropyl group at position 3 and a 1H-1,2,4-triazol-1-yl group at position 1.	2014-11-14	namrata	3
83749	C	CHEBI:83749	ChEBI	null	(2R,3S)-cyproconazole	The (2R,3S)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol.	2014-11-14	namrata	3
83750	C	CHEBI:83750	ChEBI	null	(2S,3S)-cyproconazole	The (2S,3S)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol.	2014-11-14	namrata	3
83751	C	CHEBI:83751	ChEBI	null	N-acylhexadecasphinganine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as hexadecasphinganine.	2014-11-14	stevet	3
83752	C	CHEBI:83752	ChEBI	null	(2S,3R)-cyproconazole	The (2S,3R)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol.	2014-11-14	namrata	3
83753	C	CHEBI:83753	ChEBI	null	(2R,3R)-cyproconazole	The (2R,3R)-stereoisomer of 2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol.	2014-11-14	namrata	3
83755	C	CHEBI:83755	ChEBI	null	N-acylicosasphinganine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as icosasphinganine.	2014-11-14	stevet	3
83756	C	CHEBI:83756	ChEBI	null	N-acylicosaphytosphingosine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as icosaphytosphingosine.	2014-11-14	stevet	3
83757	C	CHEBI:83757	ChEBI	null	EC 2.4.1.231 [alpha,alpha-trehalose phosphorylase (configuration-retaining)] inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of alpha,alpha-trehalose phosphorylase (configuration-retaining) (EC 2.4.1.231).	2016-01-28	gowen	3
83758	C	CHEBI:83758	ChEBI	null	1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole	An  epoxide that is oxirane substituted by a 2-chlorophenyl, 4-fluorophenyl and a 1H-1,2,4-triazol-1-ylmethyl groups.	2014-11-14	namrata	3
83759	C	CHEBI:83759	ChEBI	null	(2S,3R)-epoxiconazole	The (2S,3R)-stereoisomer of 1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole.	2014-11-18	namrata	3
83760	C	CHEBI:83760	ChEBI	null	EC 2.4.1.64 (alpha,alpha-trehalose phosphorylase) inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of alpha,alpha-trehalose phosphorylase (EC 2.4.1.64).	2016-01-28	gowen	3
83761	C	CHEBI:83761	ChEBI	null	(2R,3S)-epoxiconazole	The (2R,3S)-stereoisomer of 1-{[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl}-1H-1,2,4-triazole.	2014-11-14	namrata	3
83762	C	CHEBI:83762	ChEBI	null	EC 3.2.1.28 (alpha,alpha-trehalase) inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of alpha,alpha-trehalase (EC 2.4.1.28).	2016-05-17	gowen	3
83763	C	CHEBI:83763	ChEBI	null	N-acyltetradecasphinganine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as tetradecasphinganine.	2014-11-14	stevet	3
83764	C	CHEBI:83764	ChEBI	null	N-acyltetradecasphingosine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as tetradecasphingosine.	2015-07-17	stevet	3
83765	C	CHEBI:83765	ChEBI	null	N-acyl-15-methylhexadecasphinganine-1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as 15-methylhexadecasphinganine.	2015-08-24	stevet	3
83766	C	CHEBI:83766	SUBMITTER	null	olaparib	A member of the class of N-acylpiperazines obtained by formal condensation of the carboxy group of 2-fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoic acid with the free amino group of N-(cyclpropylcarbonyl)piperazine; used to treat advanced ovarian cancer.	2017-02-22	vanaukenk	3
83767	C	CHEBI:83767	SUBMITTER	null	2''-O-acetyl-ADP-D-ribose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of 2''-O-acetyl-ADP-D-ribose; major species at pH 7.3.	2015-02-02	kristian	3
83768	C	CHEBI:83768	ChEBI	null	2-ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate	A methanesulfonate ester that is methanesulfonic acid in which the hydrogen of the hydroxy group has been replaced by a 2-ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl group.	2014-11-17	namrata	3
83769	C	CHEBI:83769	ChEBI	null	(S)-ethofumesate	The (S)-enantiomer of  2-ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate.	2014-11-17	namrata	3
83770	C	CHEBI:83770	ChEBI	null	(R)-ethofumesate	The (R)-enantiomer of  2-ethoxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl methanesulfonate.	2014-11-17	namrata	3
83771	C	CHEBI:83771	ChEBI	null	N,N-diethyl-2-(naphthalen-1-yloxy)propanamide	A monocarboxylic acid amide that is propanamide substituted by two ethyl groups at the nitrogen atom and a naphthalen-1-yloxy group at position 2.	2014-11-17	namrata	3
83772	C	CHEBI:83772	ChEBI	null	(R)-napropamide	The (R)-enantiomer of N,N-diethyl-2-(naphthalen-1-yloxy)propanamide.	2014-11-17	namrata	3
83773	C	CHEBI:83773	ChEBI	null	(S)-napropamide	The (S)-enantiomer of N,N-diethyl-2-(naphthalen-1-yloxy)propanamide.	2014-11-17	namrata	3
83774	C	CHEBI:83774	ChEBI	null	1,2-dioctadecanoyl-sn-glycerol-3-phosphate	A 1-acyl-2-octadecanoyl-sn-glycerol-3-phosphate in which the 1-acyl group is also octadecanoyl.	2015-11-19	stevet	3
83775	C	CHEBI:83775	ChEBI	null	1,2-dioleoyl-sn-glycerol-3-phosphate	A 1-acyl-2-oleoyl-sn-glycerol-3-phosphate(2-) in which the 1-acyl group is also oleoyl.	2015-10-23	stevet	3
83776	C	CHEBI:83776	SUBMITTER	null	3-oxo-23,24-bisnorchol-4-en-22-oic acid	A steroid acid that is 23,24-bisnor-chol-4-en-22-oic acid bearing an additional oxo substituent at position 3.	2017-05-04	nnouspikel	3
83777	C	CHEBI:83777	SUBMITTER	null	3-oxo-23,24-bisnorchol-4-en-22-oate	A steroid acid anion that is the conjugate base of 3-oxo-23,24-bisnor-chol-4-en-22-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-25	nnouspikel	3
83778	C	CHEBI:83778	ChEBI	null	1,2-di[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which both phosphatidyl acyl groups are specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2014-11-17	stevet	3
83779	C	CHEBI:83779	ChEBI	null	1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol	A tertiary alcohol that is pentan-3-ol substituted by a 4-chlorophenyl, methyl, methyl, and a 1H-1,2,4-triazol-1-ylmethyl at positions 1, 4, 4 and 3 respectively.	2016-07-18	namrata	3
83780	C	CHEBI:83780	ChEBI	null	(S)-tebuconazole	The (S)-enantiomer of 1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol.	2014-11-17	namrata	3
83781	C	CHEBI:83781	ChEBI	null	(R)-tebuconazole	The (R)-enantiomer of 1-(4-chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)pentan-3-ol.	2014-11-17	namrata	3
83782	C	CHEBI:83782	SUBMITTER	null	(5Z,9E,12S,14Z)-8,11,12,20-tetrahydroxyicosa-5,9,14-trienoic acid	An icosanoid that is (5Z,9E,14Z)-icosa-5,9,14-trienoic acid carrying four hydroxy substituents at positions 8, 11, 12 and 20. An intermediary metabolite from the 12(R)-lipoxygenase pathway.	2018-03-05	Beej160	3
83783	C	CHEBI:83783	SUBMITTER	null	(25S)-3beta-hydroxy-5-cholesten-26-oyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of (25S)-3beta-hydroxy-5-cholesten-26-oyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
83784	C	CHEBI:83784	ChEBI	null	galaxolide	An organic heterotricyclic compound that is 1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene substituted by methyl groups at positions 4, 6, 6, 7, 8 and 8 respectively. It is a synthetic musk used as a fragrance in cosmetics.	2014-11-18	namrata	3
83785	C	CHEBI:83785	ChEBI	null	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl substituent are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2014-11-18	stevet	3
83786	C	CHEBI:83786	ChEBI	null	N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine	A diamino-1,3,5-triazine that is N-(butan-2-yl)-N'-ethyl-1,3,5-triazine-2,4-diamine substituted by a methoxy group at position 6.	2014-11-18	namrata	3
83787	C	CHEBI:83787	ChEBI	null	(R)-secbumeton	The (R)-enantiomer of N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine.	2014-11-18	namrata	3
83788	C	CHEBI:83788	ChEBI	null	(S)-secbumeton	The (S)-enantiomer of N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine.	2014-11-18	namrata	3
83789	C	CHEBI:83789	ChEBI	null	N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine	A diamino-1,3,5-triazine that is N-(butan-2-yl)-N'-ethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.	2014-11-18	namrata	3
83790	C	CHEBI:83790	ChEBI	null	(R)-sebuthylazine	The (R)-enantiomer of N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine.	2014-11-18	namrata	3
83791	C	CHEBI:83791	ChEBI	null	(S)-sebuthylazine	The (S)-enantiomer of N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine.	2014-11-18	namrata	3
83793	C	CHEBI:83793	SUBMITTER	null	3-oxo-23,24-bisnorchola-1,4-dien-22-oyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate and diphosphate groups of 3-oxo-23,24-bisnorchola-1,4-dien-22-oyl-CoA; major species at pH 7.3.	2017-07-25	nnouspikel	3
83794	C	CHEBI:83794	SUBMITTER	null	3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oyl-CoA(4-)	An acyl-CoA(4-) resulting from the removal of all four protons from the phosphate and diphosphate groups of 3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oyl-CoA; major species at pH 7.3.	2017-07-25	nnouspikel	3
83795	C	CHEBI:83795	SUBMITTER	null	3-oxodotriacontanoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxodotriacontanoyl-CoA (3-oxolacceroyl-CoA); major species at pH 7.3.	2019-02-06	laimo	3
83796	C	CHEBI:83796	SUBMITTER	null	3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid	An oxo seco-steroid that is 9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid bearing an additional phenolic hydroxy substituent at position 3.	2015-02-03	nnouspikel	3
83797	C	CHEBI:83797	SUBMITTER	null	3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oate	A steroid acid anion that is the conjugate base of 3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-25	nnouspikel	3
83798	C	CHEBI:83798	ChEBI	null	N-hexanoylsphingosine 1-phosphate	A ceramide 1-phosphate in which the ceramide N-acyl group is specified as hexanoyl.	2014-11-18	stevet	3
83799	C	CHEBI:83799	ChEBI	null	nonstructural protein 5A inhibitor	Any inhibitor of nonstructural protein 5A.	2014-11-18	stevet	3
83800	C	CHEBI:83800	ChEBI	null	daclatasvir hydrochloride	A hydrochloride obtained by combining daclatasvir with two molar equivalents of hydrochloric acid. It is a potent inhibitor of nonstructural protein 5A and is used for treatment of hepatitis C.	2014-11-18	stevet	3
83801	C	CHEBI:83801	ChEBI	null	daclatasvir(2+)	An organic cation obtained by protonation of the imidazole groups of daclatasvir.	2014-11-18	stevet	3
83802	C	CHEBI:83802	SUBMITTER	null	methoxysuccinyl-Ala-Ala-Pro-Ala chloromethyl ketone	A tripeptide derived from methoxysuccinyl-Ala-Ala-Pro-Ala by conversion of the terminal carboxy group to the corresponding chloromethyl ketone.	2015-04-13	orchard	3
83803	C	CHEBI:83803	SUBMITTER	null	methoxysuccinyl-Ala-Ala-Pro-Val chloromethyl ketone	A tripeptide derived from methoxysuccinyl-Ala-Ala-Pro-Val by conversion of the terminal carboxy group to the corresponding chloromethyl ketone.	2015-04-13	orchard	3
83804	C	CHEBI:83804	ChEBI	null	3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one	A member of the class of pyridopyrimidines that is 9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one carrying an additional 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl group at position 2.	2014-11-19	stevet	3
83805	C	CHEBI:83805	ChEBI	null	(S)-paliperidone	A 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one that is the (S)-enantiomer of paliperidone.	2014-11-19	stevet	3
83806	C	CHEBI:83806	ChEBI	null	(R)-paliperidone	A 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one that is the (R)-enantiomer of paliperidone.	2014-11-19	stevet	3
83807	C	CHEBI:83807	ChEBI	null	paliperidone palmitate	A racemate comprising equimolar amounts of (R)- and (S)-paliperidone palmitate. A long-acting injectable formulation of paliperidone (the major active metabolite of risperidone) that is used for treatment of schizophrenia.	2017-02-22	stevet	3
83808	C	CHEBI:83808	ChEBI	null	3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl hexadecanoate	A fatty acid ester obtained by the formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one.	2014-11-19	stevet	3
83809	C	CHEBI:83809	ChEBI	null	(S)-paliperidone palmitate	A 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl hexadecanoate that is the (S)-enantiomer of paliperidone palmitate.	2014-11-19	stevet	3
83810	C	CHEBI:83810	ChEBI	null	(R)-paliperidone palmitate	A 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl hexadecanoate that is the (R)-enantiomer of paliperidone palmitate.	2014-11-19	stevet	3
83811	C	CHEBI:83811	ChEBI	null	proteinogenic amino acid derivative	Any derivative of a proteinogenic amino acid resulting from reaction at an amino group, carboxy group, or a side-chain functional group, or from the replacement of any hydrogen by a heteroatom.	2015-01-08	gowen	3
83812	C	CHEBI:83812	ChEBI	null	non-proteinogenic amino acid derivative	Any derivative of a non-proteinogenic amino acid resulting from reaction at an amino group or carboxy group, or from the replacement of any hydrogen by a heteroatom.	2017-07-04	gowen	3
83813	C	CHEBI:83813	ChEBI	null	proteinogenic amino acid	Any of the 23 alpha-amino acids that are precursors to proteins, and are incorporated into proteins during translation. The group includes the 20 amino acids encoded by the nuclear genes of eukaryotes together with selenocysteine, pyrrolysine, and N-formylmethionine. Apart from glycine, which is non-chiral, all have L configuration.	2015-03-27	gowen	3
83814	C	CHEBI:83814	ChEBI	null	fluorotelomer	Any organofluorine compound that is a oligomer or telomer synthesised by telomerization (a chain transfer reaction to produce an oligomer of a limited size). They are generally used in fire-fighting foams, leather protectants, food packaging and stain resistants.	2014-11-20	namrata	3
83815	C	CHEBI:83815	ChEBI	null	(10S,11S)-dihydroxy-10,11-dihydrocarbamazepine	The (10S,11S)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.	2014-11-20	namrata	3
83816	C	CHEBI:83816	ChEBI	null	(10R,11R)-dihydroxy-10,11-dihydrocarbamazepine	The (10R,11R)-enantiomer of 10,11-trans-dihydroxy-10,11-dihydrocarbamazepine.	2014-11-20	namrata	3
83817	C	CHEBI:83817	ChEBI	null	rac-10,11-trans-dihydroxy-10,11-dihydrocarbamazepine	A  racemate composed of equimolar amounts of (10S,11S)- and (10R,11R)-dihydroxy-10,11-dihydrocarbamazepine.	2014-11-20	namrata	3
83818	C	CHEBI:83818	ChEBI	null	morphinane-like compound	Any organonitrogen heterocyclic compound based on a morphinan skeleton. These are synthetic or semi-synthetic compounds that resemble the  morphinane (opioid) alkaloids in their pharmacological effects.	2016-09-09	namrata	3
83819	C	CHEBI:83819	SUBMITTER	null	(25S)-3-oxocholest-4-en-26-oyl-CoA(4-)	An acyl-CoA(4-) resulting from the removal of all four protons from the phosphate and diphosphate groups of (25S)-3-oxocholest-4-en-26-oyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
83820	C	CHEBI:83820	ChEBI	null	non-proteinogenic amino acid	Any amino-acid that is not naturally encoded in the genetic code of any organism.	2018-10-11	gowen	3
83822	C	CHEBI:83822	ChEBI	null	non-proteinogenic L-alpha-amino acid	Any L-alpha-amino acid which is not a member of the group of 23 proteinogenic amino acids.	2018-11-07	gowen	3
83823	C	CHEBI:83823	ChEBI	null	pyrisoxazole	A diastereoisomeric mixture of (3R,5S)- and (3R,5R)-pyrisoxazole. A novel isomeric fungicide primarily used for control of control tomato botrytis and also for fungal diseases of wheat and other crops.	2015-07-07	stevet	3
83824	C	CHEBI:83824	ChEBI	null	L-cysteine derivative	A proteinogenic amino acid derivative resulting from the formal reaction of L-cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of L-cysteine by a heteroatom.	2017-11-06	gowen	3
83825	C	CHEBI:83825	ChEBI	null	3-[5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine	A member of the class of oxazolidines that is 2,3-dimethyl-1,2-oxazolidine carrying additional 3-pyridyl and  4-chlorophenyl substituents at positions 3 and 5 respectively.	2014-11-20	stevet	3
83826	C	CHEBI:83826	ChEBI	null	(3R,5R)-pyrisoxazole	A 3-[5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine that is the (3R,5R)-diastereomer of pyrisoxazole	2014-11-20	stevet	3
83827	C	CHEBI:83827	ChEBI	null	(3R,5S)-pyrisoxazole	A 3-[5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine that is the (3R,5S)-diastereomer of pyrisoxazole.	2014-11-20	stevet	3
83828	C	CHEBI:83828	SUBMITTER	null	DNA polyanion	An ionic polymer obtained by global deprotonation of the phosphate OH groups of any DNA. Major structure at pH 7.3	2015-02-02	kristian	3
83829	C	CHEBI:83829	ChEBI	null	1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole	A member of the class of imidazoles in which the hydrogen at position 1 is replaced by a 2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl group.	2016-02-25	stevet	3
83830	C	CHEBI:83830	ChEBI	null	(S)-enilconazole	A 1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that is the (S)-enantiomer of enilconazole	2014-11-20	stevet	3
83831	C	CHEBI:83831	ChEBI	null	(R)-enilconazole	A 1-[2-(allyloxy)-2-(2,4-dichlorophenyl)ethyl]imidazole that is the (R)-enantiomer of enilconazole.	2014-11-20	stevet	3
83832	C	CHEBI:83832	ChEBI	null	oxpoconazole	A racemate comprising equimolar amounts of (R)- and (S)-oxpoconazole. Used (as its fumarate salt) to control a variety of fungal diseases including Botrytis, Sclerotinia and Monilinia spp.	2015-07-22	stevet	3
83833	C	CHEBI:83833	SUBMITTER	null	peptidylproline (omega=0) residue	The organodiyl group derived from peptidylproline (omega=0).	2015-02-06	kristian	3
83834	C	CHEBI:83834	SUBMITTER	null	peptidylproline (omega=180) residue	The organodiyl group derived from peptidylproline (omega=180)	2015-02-06	kristian	3
83835	C	CHEBI:83835	ChEBI	null	D-cysteine derivative	A non-proteinogenic amino acid derivative resulting from the formal reaction of D-cysteine at the amino group, carboxy group, or thiol group, or from the replacement of any hydrogen of D-cysteine by a heteroatom.	2014-12-01	gowen	3
83836	C	CHEBI:83836	SUBMITTER	null	UDP-beta-L-rhamnose(2-)	A UDP-L-rhamnose(2-) in which the rhamnose portion has beta-configuration at its anomeric centre; the major form of UDP-beta-L-rhamnose at pH 7.3.	2015-02-06	kristian	3
83837	C	CHEBI:83837	ChEBI	null	{2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl}(imidazol-1-yl)methanone	A member of the class of oxazolidines that is 2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidine in which the amino hydrogen is replaced by an (imidazol-1-yl)carbonyl group.	2014-11-21	stevet	3
83839	C	CHEBI:83839	ChEBI	null	(S)-oxpoconazole	A {2-[3-(4-chlorophenyl)propyl]-2,4,4-trimethyl-1,3-oxazolidin-3-yl}(imidazol-1-yl)methanone that is the (S)-enantiomer of oxpoconazole.	2014-11-21	stevet	3
83841	C	CHEBI:83841	ChEBI	null	(S)-oxpoconazole fumarate	A fumarate salt prepared from (S)-oxpoconazole by reaction of one molecule of fumaric acid for every two molecules of (S)-oxpoconazole.	2014-11-21	stevet	3
83843	C	CHEBI:83843	ChEBI	null	(S)-oxpoconazole(1+)	An organic cation obtained by protonation of the imidazole group of (S)-oxpoconazole.	2014-11-21	stevet	3
83845	C	CHEBI:83845	ChEBI	null	pent-4-en-1-yl 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoate	A carboxylic ester obtained by formal condensation of the carboxy group of 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoic acid with the hydroxy group of pent-4-en-1-ol.	2014-11-21	stevet	3
83846	C	CHEBI:83846	ChEBI	null	(S)-pefurazoate	A pent-4-en-1-yl 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoate that is the (S)-enantiomer of pefurazoate.	2014-11-21	stevet	3
83847	C	CHEBI:83847	ChEBI	null	(R)-pefurazoate	A pent-4-en-1-yl 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoate that is the (R)-enantiomer of pefurazoate.	2014-11-21	stevet	3
83848	C	CHEBI:83848	SUBMITTER	null	N-tetracosadienoylsphingosine	An acylsphingosine in which the acyl moiety contains 24 carbons and 2 double bonds.	2015-02-06	laimo	3
83849	C	CHEBI:83849	SUBMITTER	null	dalcochinin-8'-O-beta-D-glucoside	An organic heteropentacyclic compound that is the 8'-O-beta-D-glucoside of dalcochinin.	2015-02-06	kristian	3
83850	C	CHEBI:83850	SUBMITTER	null	N-docosenoylsphingosine-1-phosphocholine	A sphingomyelin in which the total number of carbons in the fatty acyl group is 22 with 1 double bond.	2015-02-06	laimo	3
83851	C	CHEBI:83851	ChEBI	null	1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol	A member of the class of triazoles that is 3,3-dimethyl-1-(1,2,4-triazol-1-yl)butane-1,2-diol substituted at position O-1 by a biphenyl-4-yl group.	2014-11-21	stevet	3
83852	C	CHEBI:83852	SUBMITTER	null	N-tetracosadienoylsphingosine-1-phosphocholine	A sphingomyelin in which the total number of carbons in the fatty acyl group is 24 with 2 double bonds.	2015-02-24	laimo	3
83853	C	CHEBI:83853	SUBMITTER	null	N-pentacosenoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 25 with 1 double bond.	2015-02-06	laimo	3
83854	C	CHEBI:83854	ChEBI	null	(1R,2R)-bitertanol	A 1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol that is the (1R,2R)-diastereomer of bitertanol.	2014-11-21	stevet	3
83855	C	CHEBI:83855	ChEBI	null	(1S,2S)-bitertanol	A 1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol that is the (1S,2S)-diastereomer of bitertanol.	2014-11-21	stevet	3
83856	C	CHEBI:83856	SUBMITTER	null	dalpatein(1-)	A flavonoid oxoanion that is the conjugate base of dalpatein, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-02-06	kristian	3
83857	C	CHEBI:83857	ChEBI	null	(1S,2R)-bitertanol	A 1-(biphenyl-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol that is the (1S,2R)-diastereomer of bitertanol.	2014-11-21	stevet	3
83859	C	CHEBI:83859	SUBMITTER	null	dalnigrein(1-)	A flavonoid oxoanion that is the conjugate base of dalnigrein, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-02-09	kristian	3
83860	C	CHEBI:83860	SUBMITTER	null	(25S)-26-hydroxycholest-4-en-3-one	A 26-hydroxycholest-4-en-3-one in which the 25-position has S-configuration.	2017-03-21	nnouspikel	3
83861	C	CHEBI:83861	SUBMITTER	null	(25R)-26-hydroxycholest-4-en-3-one	A 26-hydroxycholest-4-en-3-one in which the 25-position has R-configuration.	2015-02-09	nnouspikel	3
83862	C	CHEBI:83862	SUBMITTER	null	(25R)-3-ketocholest-4-en-26-al	A 3-ketocholest-4-en-26-al in which the 25-position has R-configuration.	2015-02-02	nnouspikel	3
83863	C	CHEBI:83863	SUBMITTER	null	(25S)-3-ketocholest-4-en-26-al	A 3-ketocholest-4-en-26-al in which the 25-position has S-configuration.	2015-02-02	nnouspikel	3
83864	C	CHEBI:83864	ChEBI	null	(R)-lipoyl-AMP	A lipoyl-AMP in which the lipoyl moiety has (R)-configuration.	2014-11-24	stevet	3
83865	C	CHEBI:83865	SUBMITTER	null	androst-5-ene-3,17-dione	An androstanoid that is androst-5-ene bearing two oxo substituents at positions 3 and 17.	2018-10-24	nnouspikel	3
83866	C	CHEBI:83866	SUBMITTER	null	N-acyl-D-galactosylsphingosine	A sphingosine-based sphingolipid that is any N-acylsphingosine substituted at the O-1 position by a D-galactosyl residue.	2015-02-09	laimo	3
83867	C	CHEBI:83867	SUBMITTER	null	N-stearoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as stearoyl (octadecanoyl).	2015-02-09	laimo	3
83868	C	CHEBI:83868	SUBMITTER	null	N-behenoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as behenoyl (docosanoyl).	2015-02-12	laimo	3
83869	C	CHEBI:83869	SUBMITTER	null	N-(2-hydroxybehenoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxybehenoyl (2-hydroxydocosanoyl).	2015-02-12	laimo	3
83870	C	CHEBI:83870	SUBMITTER	null	N-tricosanoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as tricosanoyl	2015-02-12	laimo	3
83871	C	CHEBI:83871	SUBMITTER	null	N-(2-hydroxytricosanoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxytricosanoyl.	2015-02-12	laimo	3
83872	C	CHEBI:83872	SUBMITTER	null	N-lignoceroyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as lignoceroyl (tetracosanoyl).	2015-02-13	laimo	3
83873	C	CHEBI:83873	SUBMITTER	null	N-(2-hydroxylignoceroyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is specified as 2-hydroxylignoceroyl.	2015-02-13	laimo	3
83874	C	CHEBI:83874	SUBMITTER	null	N-stearoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-stearoyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83875	C	CHEBI:83875	SUBMITTER	null	N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	A sulfohexosyl ceramide(1-) obtained by deprotonation of the sulfo group of any N-acyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83876	C	CHEBI:83876	ChEBI	null	cationic sphingoid	An organic cation obtained by protonation of the amino function of any sphingoid	2015-04-02	stevet	3
83877	C	CHEBI:83877	SUBMITTER	null	N-lignoceroyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-lignoceroyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83878	C	CHEBI:83878	SUBMITTER	null	N-tricosenoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 23 carbons and 1 double bond.	2015-02-12	laimo	3
83879	C	CHEBI:83879	SUBMITTER	null	N-tetracosenoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 24 carbons and 1 double bond.	2018-02-14	laimo	3
83880	C	CHEBI:83880	ChEBI	null	N-tricosanoylsphing-4-enine-1-phosphocholine	A sphingomyelin 41:1 in which the N-acyl group and sphingoid base are specified as tricosanoyl and sphingosine respectively.	2019-03-12	ops$mennis	3
83881	C	CHEBI:83881	SUBMITTER	null	N-(2-hydroxytetracosenoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 24 carbons, 1 double bond and a hydroxy group at C2.	2015-02-12	laimo	3
83882	C	CHEBI:83882	ChEBI	null	torvanol A(1-)	An  organosulfonate oxoanion that is the conjugate base of torvanol A hydrogen sulfate.	2014-11-26	namrata	3
83883	C	CHEBI:83883	ChEBI	null	torvanol A hydrogen sulfate	A methoxyisoflavan that is isoflavan substituted by a hydroxy group at position 2', methoxy groups at positions 6 and 3', a 2-carboxyethenyl group at position 5' and a sulfoxy group at position 4.	2014-11-26	namrata	3
83884	C	CHEBI:83884	SUBMITTER	null	N-tetracosadienoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 24 carbons and 2 double bonds.	2015-02-12	laimo	3
83885	C	CHEBI:83885	SUBMITTER	null	N-(2-hydroxytetracosadienoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 24 carbons, 2 double bonds and a hydroxyl at C2.	2015-02-12	laimo	3
83886	C	CHEBI:83886	SUBMITTER	null	N-hexacosenoyl-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is  composed of 26 carbons and 1 double bond.	2015-02-13	laimo	3
83887	C	CHEBI:83887	SUBMITTER	null	N-(2-hydroxyhexacosenoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 26 carbons, 1 double bond and a hydroxy group at C2.	2015-02-13	laimo	3
83888	C	CHEBI:83888	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 25 carbons  and a hydroxy group at C2.	2015-02-13	laimo	3
83889	C	CHEBI:83889	SUBMITTER	null	N-(2-hydroxypentacosenoyl)-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the ceramide N-acyl group is composed of 25 carbons, 1 double bond and a hydroxy group at C2.	2015-02-13	laimo	3
83890	C	CHEBI:83890	SUBMITTER	null	N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-icosanoyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83891	C	CHEBI:83891	SUBMITTER	null	N-icosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 20 carbons and 1 double bond.	2018-01-29	laimo	3
83892	C	CHEBI:83892	SUBMITTER	null	N-(2-hydroxyicosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 20 carbons, 1 double bond and a hydroxy group at C2.	2015-02-13	laimo	3
83893	C	CHEBI:83893	ChEBI	null	sphingomyelin 41:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 41 with 1 double bond.	2017-09-29	ops$mennis	3
83895	C	CHEBI:83895	ChEBI	null	[4)-beta-D-ManpNAcA-(1->4)-alpha-L-Fucp3,NAc2-(1->3)-beta-D-FucpNAc-(1->]n	A polysaccharide derivative comprising a trisaccharide repeating unit consisting of N-acetyl-beta-D-mannosaminouronic acid, 3,N-diacetyl-alpha-L-fucosamine and N-acetyl-beta-D-fucosamine residues linked sequentially (1->4) and (1->3), with the trisaccharide repeats themselves being linked (1->4); corresponds to the serotype 5 (CP5) capsular polysaccharide of Staphylococcus aureus.	2014-12-11	ops$mennis	3
83896	C	CHEBI:83896	ChEBI	null	[3)-beta-D-Manp4,NAc2A-(1->3)-alpha-L-FucpNAc-(1->3)-alpha-D-FucpNAc-(1->]n	A polysaccharide derivative comprising a trisaccharide repeating unit consisting of 4,N-diacetyl-beta-D-mannosaminouronic acid, N-acetyl-alpha-L-fucosamine and N-acetyl-beta-D-fucosamine residues linked sequentially (1->3), with the trisaccharide repeats themselves also being linked (1->3); corresponds to the serotype 8 (CP8) capsular polysaccharide of Staphylococcus aureus.	2014-12-11	ops$mennis	3
83897	C	CHEBI:83897	ChEBI	null	alpha-L-FucpNAc-(1->3)-D-FucpNAc	An amino disaccharide consisting of an N-acetyl-alpha-L-fucosaminyl residue linked (1->3) to an N-acetyl-alpha-D-fucosamine residue.	2014-11-26	ops$mennis	3
83898	C	CHEBI:83898	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alaninate(3-)	A UDP-N-acetylmuramoyl-L-alaninate(3-) in which the D-muramoyl fragment has alpha-configuration at its anomeric centre; major species at pH 7.3.	2015-02-06	kristian	3
83899	C	CHEBI:83899	SUBMITTER	null	N-docosanoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-docosanoyl-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83900	C	CHEBI:83900	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-glutamate(4-)	A UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) in which the muramoyl fragment has alpha-configuration at its anomeric centre; major species at pH 7.3.	2015-02-06	kristian	3
83901	C	CHEBI:83901	SUBMITTER	null	N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-(2-hydroxybehenoyl)-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83902	C	CHEBI:83902	SUBMITTER	null	N-(2-hydroxytetracosanoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) obtained by deprotonation of the sulfo group of N-(2-hydroxytetracosanoyl)-(3-O-sulfo-D-galactosyl)sphingosine; major species at pH 7.3.	2015-02-13	laimo	3
83903	C	CHEBI:83903	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-L-lysinate(3-)	Trianion of UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-L-lysine; major species at pH 7.3.	2014-12-01	kristian	3
83904	C	CHEBI:83904	SUBMITTER	null	N-docosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 22 carbons and 1 double bond.	2015-02-13	laimo	3
83905	C	CHEBI:83905	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-)	A UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate(4-) in which the muramoyl moiety has alpha-configuratijon at its anomeric centre; major species at pH 7.3	2015-02-13	kristian	3
83906	C	CHEBI:83906	ChEBI	null	(S)-diniconazole	A (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol that is the (S)-enantiomer of diniconazole.	2014-11-27	stevet	3
83907	C	CHEBI:83907	SUBMITTER	null	N-(2-hydroxydocosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 22 carbons, 1 double bond and a hydroxy group at C2.	2015-02-13	laimo	3
83908	C	CHEBI:83908	SUBMITTER	null	N-tetracosenoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 24 carbons and 1 double bond.	2015-02-19	laimo	3
83909	C	CHEBI:83909	ChEBI	null	(1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol	A member of the class of triazoles that is 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol substituted at position 1 by a 2,4-dichlorophenyl group.	2014-11-27	stevet	3
83910	C	CHEBI:83910	SUBMITTER	null	N-(2-hydroxytetracosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 24 carbons, 1 double bond and a hydroxy group at C2.	2015-02-19	laimo	3
83911	C	CHEBI:83911	ChEBI	null	diniconazole-M	A (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol that is the active S-enantiomer of diniconazole. A fungicide used to control a range of diseases including mildew, bunts and smuts.	2015-07-22	stevet	3
83912	C	CHEBI:83912	SUBMITTER	null	N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine(3-)	Trianion of N(6)-(UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine; major species at pH 7.3.	2014-11-28	kristian	3
83913	C	CHEBI:83913	SUBMITTER	null	N-tetracosadienoyl-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 24 carbons and 2 double bonds.	2015-02-19	laimo	3
83914	C	CHEBI:83914	SUBMITTER	null	omega-hydroxy-15-methylpalmitate	A hydroxy fatty acid anion that is the conjugate base of omega-hydroxy-15-methyl-palmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-02	nnouspikel	3
83915	C	CHEBI:83915	SUBMITTER	null	N-(2-hydroxytetracosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 24 carbons, 2 double bonds and a hydroxy group at C2.	2015-02-19	laimo	3
83916	C	CHEBI:83916	SUBMITTER	null	omega-hydroxyphytanate	An omega-hydroxy fatty acid anion that is the conjugate base of omega-hydroxyphytanic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-05-11	nnouspikel	3
83917	C	CHEBI:83917	SUBMITTER	null	N-(2-hydroxypentacosanoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 25 carbons with a hydroxy group at C2.	2015-02-19	laimo	3
83918	C	CHEBI:83918	SUBMITTER	null	N-(2-hydroxypentacosenoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 25 carbons, 1 double bond and a hydroxy group at C2.	2015-02-19	laimo	3
83919	C	CHEBI:83919	SUBMITTER	null	N-(2-hydroxypentacosadienoyl)-(3-O-sulfo-D-galactosyl)sphingosine(1-)	An N-acyl-(3-O-sulfo-D-galactosyl)sphingosine(1-) in which the ceramide N-acyl group is composed of 25 carbons, 2 double bonds and a hydroxy group at C2.	2015-02-19	laimo	3
83920	C	CHEBI:83920	ChEBI	null	4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile	A member of the class of triazoles that is 1-chloro-4-(3-phenylpropyl)benzene substituted at position 3 of the propyl moiety by cyano and 1,2,4-triazol-1-ylmethyl groups.	2014-11-27	stevet	3
83921	C	CHEBI:83921	ChEBI	null	(S)-fenbuconazole	4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile that is the (S)-enantiomer of fenbuconazole.	2014-11-27	stevet	3
83922	C	CHEBI:83922	ChEBI	null	(R)-fenbuconazole	4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile that is the (R)-enantiomer of fenbuconazole.	2014-12-02	stevet	3
83923	C	CHEBI:83923	ChEBI	null	fluquinconazole	A member of the class of quinazolines that is 6-fluoroquinazolin-4-one carrying additional 1,2,4-triazol-1-yl and 2,4-dichlorophenyl substituents at positions 2 and 3 respectively. A fungicide used to control Ascomycetes, Deuteromycetes and Basidiomycetes spp. on cereals, beets and fruit.	2015-07-23	stevet	3
83924	C	CHEBI:83924	ChEBI	null	strobilurin B	An enoate ester that is the methyl ester of (2E,3Z,5E)-6-(4-chloro-3-methoxyphenyl)-2-(methoxymethylene)-3-methylhexa-3,5-dienoic acid.	2015-07-15	stevet	3
83925	C	CHEBI:83925	ChEBI	null	non-proteinogenic alpha-amino acid	Any  alpha-amino acid which is not a member of the group of 23 proteinogenic amino acids.	2019-06-03	gowen	3
83926	C	CHEBI:83926	ChEBI	null	[4)-alpha-D-GlcpNAc-1-P-(O->]n	A polysaccharide phosphate composed of a backbone of alpha-D-glucose residues connected by phosphodiester linkages between positions 1 and 4 of adjacent residues; structure of the Neisseria meningitidis X capsular polysaccharide.	2014-11-28	ops$mennis	3
83927	C	CHEBI:83927	ChEBI	null	sodium 3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucose-1-phosphate	The organic sodium salt of 3-aminopropyl 2-acetamido-2-deoxy-alpha-D-glucose-1-phosphate	2015-01-28	ops$mennis	3
83928	C	CHEBI:83928	ChEBI	null	tubulozole	A racemate comprising equimolar amounts of (2R,4R)- and (2S,4S)-tubulozole. A synthetic anticancer drug that interferes with the structure and function of microtubules in both interphase and mitotic cells.	2014-11-28	stevet	3
83929	C	CHEBI:83929	ChEBI	null	3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate(1-)	The organophosphate oxoanion formed by proton loss from the phospho group of 3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate.	2015-01-27	ops$mennis	3
83930	C	CHEBI:83930	ChEBI	null	3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate	An amino sugar phosphate that is alpha-D-glucosamine linked glycosidically to a (3-aminopropoxy)(hydroxy)phosphoryl group.	2015-01-27	ops$mennis	3
83931	C	CHEBI:83931	ChEBI	null	ethyl [4-({[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}sulfanyl)phenyl]carbamate	A carbamate ester that is the ethyl ester of [4-({[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}sulfanyl)phenyl]carbamic acid.	2014-11-28	stevet	3
83932	C	CHEBI:83932	ChEBI	null	(R,R)-tubulozole	An ethyl [4-({[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}sulfanyl)phenyl]carbamate in which both stereocentres have R-configuration.	2014-11-28	stevet	3
83933	C	CHEBI:83933	ChEBI	null	(S,S)-tubulozole	An ethyl [4-({[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}sulfanyl)phenyl]carbamate in which both stereocentres have S-configuration.	2014-11-28	stevet	3
83934	C	CHEBI:83934	ChEBI	null	zaragozic acid C	A polyketide isolated from fungi that is a potent inhibitor of fungal and mammalian squalene synthase.	2014-11-28	stevet	3
83935	C	CHEBI:83935	SUBMITTER	null	15-hydroxypalmitic acid	A hydroxy fatty acid that is palmitic (hexadecanoic) acid carrying a single hydroxy substituent at position 15.	2015-02-19	nnouspikel	3
83936	C	CHEBI:83936	SUBMITTER	null	15-hydroxypalmitate	A hydroxy fatty acid anion that is the conjugate base of 15-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-19	nnouspikel	3
83937	C	CHEBI:83937	SUBMITTER	null	14-hydroxypalmitic acid	A hydroxy fatty acid that is palmitic (hexadecanoic) acid carrying a single hydroxy substituent at position 14.	2015-02-19	nnouspikel	3
83938	C	CHEBI:83938	SUBMITTER	null	14-hydroxypalmitate	A hydroxy fatty acid anion that is the conjugate base of 14-hydroxypalmitic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-14	nnouspikel	3
83939	C	CHEBI:83939	SUBMITTER	null	1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)(2-)	A 1-phosphatidyl-1D-myo-inositol(1-) which has a steroyl group as the acyl group at position 2.	2018-08-22	laimo	3
83940	C	CHEBI:83940	SUBMITTER	null	1-stearoyl-2-acyl-sn-glycero-3-phospho-(1D-myo-inositol)(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) which has a stearoyl group as the acyl group at position 1.	2015-02-20	laimo	3
83941	C	CHEBI:83941	SUBMITTER	null	N-acetyl-D-muramoyl-L-alaninate	The carbohydrate acid derivative anion formed by loss of a proton from the carboxy group of N-acetyl-D-muramoyl-L-alanine; principal microspecies at pH 7.3.	2015-02-19	kristian	3
83942	C	CHEBI:83942	ChEBI	null	N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine	A UDP-glycopeptide in which the glycopeptide component consists of N(6)-(N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine, joined to UDP via a glycosyl diphosphate bond.	2014-11-28	stevet	3
83943	C	CHEBI:83943	ChEBI	null	L-alanine derivative	A proteinogenic amino acid derivative resulting from reaction of L-alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-alanine by a heteroatom.	2018-02-16	gowen	3
83944	C	CHEBI:83944	ChEBI	null	D-alanine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-alanine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-alanine by a heteroatom.	2017-12-12	gowen	3
83945	C	CHEBI:83945	ChEBI	null	diazaborine	A organonitrogen heterocyclic compound consisting of 2,3,1-benzodiazaborinine substituted at positions 1 and 2 by hydroxy and 4-toluenesufonyl groups respectively.	2014-12-01	stevet	3
83946	C	CHEBI:83946	ChEBI	null	N-acyl-L-alanine	An N-acyl-L-alpha-amino acid that is L-alanine in which a hydrogen attached to the nitrogen is replaced by an acyl group.	2018-04-16	gowen	3
83947	C	CHEBI:83947	ChEBI	null	diazaborine derivative	Any organonitrogen heterocyclic compound that is derived from diazaborine.	2014-12-01	stevet	3
83948	C	CHEBI:83948	ChEBI	null	dihydrocanadensolide	A member of the class of furofurans that is tetrahydrofuro[3,4-b]furan-2,4-dione substituted at positions 3 and 6 by methyl and butyl groups respectively (the 3R,3aR,6S,6aS-stereoisomer).	2014-12-01	stevet	3
83949	C	CHEBI:83949	ChEBI	null	N-succinimidyl N-methylcarbamate	A member of the class of pyrrolidinones that is N-hydroxysuccinimide in which the hydroxyl hydrogen is replaced by a methylcarbamoyl group.	2014-12-01	stevet	3
83950	C	CHEBI:83950	ChEBI	null	SDZ 90-215	A cyclodepsipeptide constructed from Pip, MeVal, Val, MeAsp, MeIle, MeIle, Gly, MeVal, Tyr(Me) and D-Lac residues.	2014-12-01	stevet	3
83951	C	CHEBI:83951	SUBMITTER	null	(2E,6E,10E)-omega-hydroxyfarnesol	A  farnesane sesquiterpenoid obtained by hydroxylation of one of the terminal methyl groups of farnesol.	2015-03-04	nnouspikel	3
83952	C	CHEBI:83952	SUBMITTER	null	(2E,6E,10E)-geranylgeranate	A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E)-geranylgeranic acid; major species at pH 7.3.	2015-05-11	nnouspikel	3
83953	C	CHEBI:83953	SUBMITTER	null	omega-hydroxygeranylgeraniol	A diterpenoid obtained by hydroxylation of one of the terminal methyl groups of geranylgeraniol.	2015-08-10	nnouspikel	3
83954	C	CHEBI:83954	SUBMITTER	null	(2E,6E,10E,14E)-omega-hydroxygeranylgeranate	A polyunsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (2E,6E,10E,14E)-omega-hydroxygeranylgeranic acid; major species at pH 7.3.	2016-06-09	nnouspikel	3
83955	C	CHEBI:83955	SUBMITTER	null	2-saturated fatty acid anion	A fatty acid anion obtained by deprotonation of the carboxy group of any 2-saturated fatty acid.	2018-10-18	laimo	3
83956	C	CHEBI:83956	ChEBI	null	cladoniamide	A family of tryptophan-derived alkaloids produced in culture by Streptomyces uncialis, a lichen-associated actinomycete strain.	2015-01-19	stevet	3
83958	C	CHEBI:83958	SUBMITTER	null	(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (2E,6E,10E)-omega-hydroxyfarnesyl diphosphate; major species at pH 7.3.	2015-02-23	nnouspikel	3
83959	C	CHEBI:83959	ChEBI	null	hygrolidin	Hygrolidin is a 16-membered macrocyclic lactone antibiotic that is active against Valsa ceratosperma, the pathogen of apple canker disease. Hygrolidin is also active against SV40 tumour cells, and inhibits the growth of solid tumour-derived cell lines such as DLD-1 human colon cancer cells with increased cells in G1 and S phases.	2014-12-01	stevet	3
83960	C	CHEBI:83960	SUBMITTER	null	N(omega)-alpha-(ADP-D-ribosyl)-L-arginine(1-) residue	An organic anionic group derived from N(omega)-(ADP-D-ribosyl)-L-arginine(1-); major species at pH 7.3	2018-11-29	anne	3
83961	C	CHEBI:83961	ChEBI	null	zaragozic acid A derivative	Any polyketide derived from zaragozic acid A.	2014-12-01	stevet	3
83962	C	CHEBI:83962	ChEBI	null	NVP-BHS345	A member of the class of imidazoquinolines that is 3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinoline substituted at position 1 by a 4-(1-cyanoisopropyl)phenyl group and at position 8 by a pyrimidin-5-yl group.	2016-07-06	stevet	3
83963	C	CHEBI:83963	SUBMITTER	null	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-4-O-sulfonato-D-galactopyranose(2-)	A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy and sulfate groups of 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose arising from deprotonation of carboxylic acid and sulfate functions.	2015-02-19	kristian	3
83964	C	CHEBI:83964	SUBMITTER	null	7-hydroxyflavanone 7-O-[beta-L-rhamnosyl-(1->2)-beta-D-glucoside]	A glycosyloxyflavone that is 7-hydroxyflavanone having a beta-(1->2)-L-rhamnosyl)-beta-D-glucosyl moiety attached to the 7-hydroxy group.	2015-06-25	anne	3
83965	C	CHEBI:83965	ChEBI	null	L-arginine derivative	A proteinogenic amino acid derivative resulting from reaction of L-arginine at the amino group, the carboxy group, or the guanidyl group, or from the replacement of any hydrogen of L-arginine by a heteroatom.	2017-11-06	gowen	3
83966	C	CHEBI:83966	ChEBI	null	D-arginine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-arginine at the amino group, the carboxy group, or the guanidyl group, or from the replacement of any hydrogen of D-arginine by a heteroatom.	2016-02-03	gowen	3
83967	C	CHEBI:83967	ChEBI	null	bufadienolides	Any steroid lactone that is a C23 steroid with a six-membered lactone ring at C-17 and its substituted derivatives. They form the aglycone constituents of cardiac glycosides.	2015-01-09	namrata	3
83968	C	CHEBI:83968	SUBMITTER	null	3-methyl fatty acyl-CoA(4-)	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-methyl fatty acid.	2017-10-10	laimo	3
83969	C	CHEBI:83969	SUBMITTER	null	3-methylpalmitoyl-CoA(4-)	A 3-methyl fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-methylpalmitoyl-CoA; major species at pH 7.3.	2015-03-31	laimo	3
83970	C	CHEBI:83970	ChEBI	null	cardiac glycoside	Steroid lactones containing sugar residues that act on the contractile force of the cardiac muscles.	2014-12-02	namrata	3
83971	C	CHEBI:83971	ChEBI	null	bufadienolide glycoside	Any member of the class of  bufadienolides with glycosyl residues attached to position 3.	2014-12-02	namrata	3
83972	C	CHEBI:83972	SUBMITTER	null	3-methyl fatty acid anion	A methyl-branched fatty acid anion obtained by deprotonation of the carboxy group of any 3-methyl fatty acid; major species at pH 7.3.	2019-06-11	laimo	3
83973	C	CHEBI:83973	ChEBI	null	N-Boc-D-4-HO-3,5-Cl2-PhGly-D-4-HO-3,5-I2-PhGly-OMe	A dipeptide comprising of phenylglycine derived residues linked by peptide bonds.	2015-03-03	namrata	3
83975	C	CHEBI:83975	ChEBI	null	D-asparagine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-asparagine at the amino group, the carboxy group, or the carboxamide, or from the replacement of any hydrogen of D-asparagine by a heteroatom.	2019-05-15	gowen	3
83976	C	CHEBI:83976	SUBMITTER	null	2-methyl fatty acid anion	A methyl-branched fatty acid anion obtained by deprotonation of the carboxy group of any 2-methyl fatty acid; major species at pH 7.3.	2015-02-23	laimo	3
83977	C	CHEBI:83977	ChEBI	null	(5beta)-bufadienolide	The (5beta)-stereoiosmer of bufadienolide.	2014-12-02	namrata	3
83978	C	CHEBI:83978	ChEBI	null	L-aspartic acid derivative	A proteinogenic amino acid derivative resulting from reaction of L-aspartic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen of L-aspartic acid by a heteroatom.	2016-03-16	gowen	3
83979	C	CHEBI:83979	ChEBI	null	D-aspartic acid derivative	A non-proteinogenic amino acid derivative resulting from the formal reaction of D-aspartic acid at the amino group or either carboxy group, or from the replacement of any hydrogen of D-aspartic acid by a heteroatom.	2016-05-20	gowen	3
83980	C	CHEBI:83980	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-triphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2014-12-02	stevet	3
83981	C	CHEBI:83981	ChEBI	null	3-hydroxyaspartic acid	A hydroxy-amino acid that is aspartic acid in which one of the methylene hydrogens has been replaced by a hydroxy group.	2018-08-31	gowen	3
83982	C	CHEBI:83982	ChEBI	null	L-glutamic acid derivative	A proteinogenic amino acid derivative resulting from reaction of L-glutamic acid at the amino group or either of the carboxy groups, or from the replacement of any hydrogen of L-glutamic acid by a heteroatom.	2017-05-09	gowen	3
83983	C	CHEBI:83983	ChEBI	null	D-glutamic acid derivative	A non-proteinogenic amino acid derivative resulting from the formal reaction of D-glutamic acid at the amino group or either carboxy group, or from the replacement of any hydrogen of D-glutamic acid by a heteroatom.	2014-12-11	gowen	3
83985	C	CHEBI:83985	ChEBI	null	N(2)-acylglutamine	A glutamine derivative that is glutamine in which one of the hydrogens attached to the alpha-amino group is replaced by an acyl group.	2015-04-16	gowen	3
83986	C	CHEBI:83986	ChEBI	null	ethylenebis(dithiocarbamic acid)	A dithiocarbamic acid resulting from the formal addition of a molecule of carbon disulfide to each amino group of ethylenediamine.	2015-01-14	gowen	3
83987	C	CHEBI:83987	ChEBI	null	D-glutamine derivative	A non-proteinogenic amino acid derivative resulting from the formal reaction of D-glutamine at the amino group, carboxy group, or carboxamide, or from the replacement of any hydrogen of D-glutamine by a heteroatom.	2019-05-15	gowen	3
83988	C	CHEBI:83988	ChEBI	null	14-methylhexadecasphingosine	A sphingoid that is hexadecasphingosine substituted at position 14 by a methyl group.	2016-07-21	stevet	3
83989	C	CHEBI:83989	SUBMITTER	null	O-[S-(9Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (9Z)-hexadecenoyl.	2015-02-24	kristian	3
83990	C	CHEBI:83990	SUBMITTER	null	E. coli strain 0111 B4 lipopolysaccharide	A lipopolysaccharide that is produced by E. coli strain 0111 B4.	2015-02-23	Anonymous	3
83991	C	CHEBI:83991	ChEBI	null	imidothioate	A compound with the general formula R'-N=C(SR)R'' where R is organyl and R' and R'' can be organyl or H.	2017-11-14	stevet	3
83992	C	CHEBI:83992	SUBMITTER	null	beta-D-glucosylsphingosine(1+)	A D-glucosylsphingosine(1+) obtained by protonation of the amino group of any beta-D-glucosylsphingosine; major species at pH 7.3.	2015-02-23	kristian	3
83993	C	CHEBI:83993	ChEBI	null	1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole	A member of the classof triazoles that is 1,2,4-triazole substitued at position 1 by a 2-(2,4-dichlorophenyl)pentyl group.	2014-12-04	stevet	3
83994	C	CHEBI:83994	ChEBI	null	(R)-penconazole	A 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole that is the (R)-enantiomer of penconazole.	2014-12-04	stevet	3
83995	C	CHEBI:83995	ChEBI	null	(S)-penconazole	A 1-[2-(2,4-dichlorophenyl)pentyl]1,2,4-triazole that is the (S)-enantiomer of penconazole.	2014-12-04	stevet	3
83996	C	CHEBI:83996	ChEBI	null	2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(trimethylsilyl)propan-2-ol	A member of the class of triazoles that is 2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(trimethylsilyl)propane carrying an additional hydroxy substituent at position 2.	2014-12-04	stevet	3
83997	C	CHEBI:83997	ChEBI	null	(R)-simeconazole	A 2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(trimethylsilyl)propan-2-ol that is the (R)-enantiomer of simeconazole.	2015-07-23	stevet	3
83998	C	CHEBI:83998	ChEBI	null	(S)-simeconazole	A 2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)-3-(trimethylsilyl)propan-2-ol that is the (S)-enantiomer of simeconazole.	2014-12-04	stevet	3
83999	C	CHEBI:83999	ChEBI	null	1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]1,2,4-triazole	A member of the class of triazoles that is 1,2,4-triazole substituted at position 1 by a 2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl group.	2014-12-04	stevet	3
84000	C	CHEBI:84000	ChEBI	null	(R)-tetraconazole	A 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]1,2,4-triazole that is the (R)-enantiomer of tetraconazole.	2014-12-04	stevet	3
84001	C	CHEBI:84001	ChEBI	null	(S)-tetraconazole	A 1-[2-(2,4-dichlorophenyl)-3-(1,1,2,2-tetrafluoroethoxy)propyl]1,2,4-triazole that is the (S)-enantiomer of tetraconazole.	2014-12-04	stevet	3
84002	C	CHEBI:84002	ChEBI	null	1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one	A member of the class of triazoles that is 1-hydroxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one in which the hydroxyl hydrogen is replaced by a 4-chlorophenyl group.	2018-07-24	stevet	3
84003	C	CHEBI:84003	ChEBI	null	(R)-triadimefon	A 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one that is the (R)-enantiomer of triadimefon.	2014-12-04	stevet	3
84004	C	CHEBI:84004	ChEBI	null	(S)-triadimefon	A 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one that is the (S)-enantiomer of triadimefon.	2014-12-04	stevet	3
84005	C	CHEBI:84005	ChEBI	null	(5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol	A member of the class of cyclopentanols carrying 1,2,4-triazol-1-ylmethyl and 4-chlorobenzylidene and geminal dimethyl substituents at positions 1, 2 and 5 respectively.	2014-12-05	stevet	3
84006	C	CHEBI:84006	ChEBI	null	(R)-triticonazole	A (5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol that is the (R)-enantiomer of triticonazole.	2014-12-05	stevet	3
84007	C	CHEBI:84007	ChEBI	null	(S)-triticonazole	A (5E)-5-(4-chlorobenzylidene)-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol that is the (S)-enantiomer of triticonazole.	2014-12-05	stevet	3
84008	C	CHEBI:84008	ChEBI	null	2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-1,2,4-triazole-3-thione	A member of the class of triazoles that is 1,2,4-triazole-3-thione substituted at position 2 by a 2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl group.	2014-12-05	stevet	3
84009	C	CHEBI:84009	ChEBI	null	(S)-prothioconazole	A 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-1,2,4-triazole-3-thione that is the (S)-enantiomer of prothioconazole.	2015-07-10	stevet	3
84010	C	CHEBI:84010	ChEBI	null	(R)-prothioconazole	A 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-1,2,4-triazole-3-thione that is the (R)-enantiomer of prothioconazole.	2015-07-10	stevet	3
84012	C	CHEBI:84012	ChEBI	null	EC 4.2.1.94 (scytalone dehydratase) inhibitor	An EC 4.2.1.* (hydro-lyases) inhibitor that interferes with the action of scytalone dehydratase (EC 4.2.1.94).	2014-12-05	stevet	3
84013	C	CHEBI:84013	ChEBI	null	2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2-cyano-3,3-dimethylbutanoic acid with the amino group of 1-(2,4-dichlorophenyl)ethylamine.	2014-12-05	stevet	3
84014	C	CHEBI:84014	ChEBI	null	(1R,2S)-diclocymet	The stereoisomer of 2-cyano-N-[1-(2,4-dichlorophenyl)ethyl]-3,3-dimethylbutanamide obtained by formal condensation of the carboxy group of (S)-2-cyano-3,3-dimethylbutanoic acid with the amino group of (R)-1-(2,4-dichlorophenyl)ethylamine.	2014-12-05	stevet	3
84016	C	CHEBI:84016	ChEBI	null	N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2-(2,4-dichlorophenoxy)propanoic acid with the amino group of 2-amino-2,3-dimethylbutanenitrile.	2014-12-05	stevet	3
84017	C	CHEBI:84017	ChEBI	null	(R,R)-fenoxanil	The stereoisomer of N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide obtained by formal condensation of the carboxy group of (R)-2-(2,4-dichlorophenoxy)propanoic acid with the amino group of (R)-2-amino-2,3-dimethylbutanenitrile.	2014-12-05	stevet	3
84018	C	CHEBI:84018	ChEBI	null	(R,S)-fenoxanil	The stereoisomer of N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide obtained by formal condensation of the carboxy group of (R)-2-(2,4-dichlorophenoxy)propanoic acid with the amino group of (S)-2-amino-2,3-dimethylbutanenitrile.	2014-12-05	stevet	3
84019	C	CHEBI:84019	ChEBI	null	(S,S)-fenoxanil	The stereoisomer of N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide obtained by formal condensation of the carboxy group of (S)-2-(2,4-dichlorophenoxy)propanoic acid with the amino group of (S)-2-amino-2,3-dimethylbutanenitrile.	2014-12-05	stevet	3
84020	C	CHEBI:84020	ChEBI	null	(S,R)-fenoxanil	The stereoisomer of N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide obtained by formal condensation of the carboxy group of (S)-2-(2,4-dichlorophenoxy)propanoic acid with the amino group of (R)-2-amino-2,3-dimethylbutanenitrile.	2014-12-05	stevet	3
84023	C	CHEBI:84023	SUBMITTER	null	9(10)-EpOME(1-)	A monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-24	laimo	3
84024	C	CHEBI:84024	SUBMITTER	null	14,15-EET(1-)	An icosanoid anion that is the conjugate base of 14,15-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-24	laimo	3
84025	C	CHEBI:84025	SUBMITTER	null	8,9-EET(1-)	An icosanoid anion that is the conjugate base of 8,9-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-25	laimo	3
84026	C	CHEBI:84026	SUBMITTER	null	vernolate	A monounsaturated fatty acid anion that is the conjugate base of vernolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-25	laimo	3
84027	C	CHEBI:84027	SUBMITTER	null	9,10-DiHOME(1-)	A monounsaturated fatty acid anion that is the conjugate base of 9,10-DiHOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	laimo	3
84028	C	CHEBI:84028	SUBMITTER	null	12,13-DiHOME(1-)	A monounsaturated fatty acid anion that is the conjugate base of 12,13-DiHOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	laimo	3
84029	C	CHEBI:84029	SUBMITTER	null	(5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-03	laimo	3
84030	C	CHEBI:84030	ChEBI	null	Reynoutria sachalinensis extract	A mixture resulting from extraction from dried and ground plant material from giant knotweed (Reynoutria sachalinensis) with ethanol. It is used to prevents growth of certain fungi, especially powdery mildew and gray mould on ornamental plants grown in greenhouses.	2015-07-06	stevet	3
84031	C	CHEBI:84031	SUBMITTER	null	(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-03	laimo	3
84032	C	CHEBI:84032	SUBMITTER	null	(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-02	laimo	3
84033	C	CHEBI:84033	ChEBI	null	fosetyl-Al	An aluminium salt composed of ethyl phosphonate anions and aluminium cations in a 3:1 ratio. A fungicide for various horticultural crops used to control a range of diseases including Phytophthora, Pythium and Plasmopara.	2015-07-06	stevet	3
84035	C	CHEBI:84035	ChEBI	null	pyridoxatin	A member of the class of dihydroxypyridines that is 1,4-dihydroxypyridin-2-one carrying an additional 6-ethenyl-2,4-dimethylcyclohexyl substituent at position 3. Pyridoxatin is a MMP-2 (Gelatinase A) inhibitor with antibiotic and anticancer properties. Also indicated to be a lipid peroxidation and DNA synthesis inhibitor as well as a free radical scavenger.	2014-12-08	stevet	3
84036	C	CHEBI:84036	ChEBI	null	EC 3.4.24.24 (gelatinase A) inhibitor	An EC 3.4.24.* (metalloendopeptidase) inhibitor that interferes with the action of gelatinase A (EC 3.4.24.24).	2017-10-26	stevet	3
84037	C	CHEBI:84037	ChEBI	null	ravidomycin	A C-glycosylated naphthoisochromene derivative obtained from Streptomyces ravidus; exhibits antibiotic and anticancer properties.	2014-12-09	stevet	3
84038	C	CHEBI:84038	ChEBI	null	dihydroresveratrol-3-O-sulfate	An organic sulfate that consists of dihydroresveratrol substituted by a sulfate group at position 3. It is a metabolite of dihydroresveratrol.	2014-12-09	namrata	3
84039	C	CHEBI:84039	ChEBI	null	dihydroresveratrol-3-O-beta-D-glucuronide	A  monosaccharide derivative that is the 7-O-glucuronide of dihydroresveratrol .	2014-12-09	namrata	3
84040	C	CHEBI:84040	ChEBI	null	resveratrol-3-O-sulfate	An organic sulfate that is the 3-O-sulfate derivative of trans-resveratrol.	2014-12-09	namrata	3
84041	C	CHEBI:84041	SUBMITTER	null	2-O-palmitoyl-alpha,alpha-trehalose	A monoacyl alpha,alpha-trehalose in which the acyl group is specified as palmitoyl (hexadecanoyl) and is located at position 2.	2015-02-24	nnouspikel	3
84042	C	CHEBI:84042	SUBMITTER	null	2,3-dipalmitoyl-alpha,alpha-trehalose	A polyacyl alpha,alpha-trehalose carrying two palmitoyl (hexadecanoyl) substituents that are located at positions 2 and 3.	2015-02-25	nnouspikel	3
84043	C	CHEBI:84043	ChEBI	null	gallium(3+)	A monoatomic trication derived from gallium.	2014-12-09	stevet	3
84045	C	CHEBI:84045	ChEBI	null	dihydroresveratrol sulfate	Any organic sulfate that is the monosulfate derivative of dihydroresveratrol.	2014-12-17	namrata	3
84046	C	CHEBI:84046	ChEBI	null	pyoverdine	A family of over forty siderophoric non-ribosomal peptides containing a dihydroxyquinoline moiety produced by several Pseudomonas species.	2014-12-09	stevet	3
84047	C	CHEBI:84047	ChEBI	null	dihydroresveratrol glucuronide	Any stilbenol that is the beta-D-glucosiduronic acid derivative of dihydroresveratrol.	2014-12-17	namrata	3
84048	C	CHEBI:84048	ChEBI	null	resveratrol sulfate	Any stilbenol that is the monosulfate derivative of resveratrol.	2014-12-17	namrata	3
84049	C	CHEBI:84049	ChEBI	null	dihydroresveratrol glucuronide sulfate	Any  stilbenol that consists of  dihydroresveratrol attached to a sulfate and a beta-D-glucosiduronic acid residue at unspecified positions.	2014-12-17	namrata	3
84050	C	CHEBI:84050	ChEBI	null	trabectedin	A tetrahydroisoquinoline alkaloid obtained from a Caribbean tunicate Ecteinascidia turbinata. Used for the treatment of soft tissue sarcoma and relapsed ovarian cancer.	2017-02-22	stevet	3
84051	C	CHEBI:84051	ChEBI	null	resveratrol disulfate	Any  stilbenol that is the disulfate derivative of resveratrol.	2014-12-17	namrata	3
84052	C	CHEBI:84052	ChEBI	null	resveratrol glucuronide sulfate	Any stilbenol that consists of resveratrol attached to a sulfate and a beta-D-glucosiduronic acid residue at unspecified positions.	2014-12-09	namrata	3
84053	C	CHEBI:84053	ChEBI	null	resveratrol glucuronide sulfate 1	An isomer of the class of  resveratrol glucuronide sulfate.	2014-12-17	namrata	3
84054	C	CHEBI:84054	ChEBI	null	resveratrol glucuronide sulfate 2	An isomer of the class of  resveratrol glucuronide sulfate.	2014-12-17	namrata	3
84055	C	CHEBI:84055	ChEBI	null	pentose phosphate	Any phospho sugar that is the phosphate derivative of pentose.	2014-12-09	namrata	3
84056	C	CHEBI:84056	ChEBI	null	N-acetylisoleucine	An  isoleucine derivative that is the N-acetyl derivative of isoleucine.	2016-10-13	namrata	3
84057	C	CHEBI:84057	ChEBI	null	trapoxin A	A homodetic cyclic tetrapeptide constructed from L-phenylalanyl (x2), D-pipecolinyl and L-2-amino-8-oxo-9,10-epoxydecanoyl residues.	2015-01-15	stevet	3
84058	C	CHEBI:84058	ChEBI	null	ophthalmic acid	A L-glutamine derivative that is L-glutamine substituted by a 1-[(carboxymethyl)amino]-1-oxobutan-2-yl at the terminal amino nitrogen atom.	2014-12-11	namrata	3
84059	C	CHEBI:84059	SUBMITTER	null	octyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of octan-1-ol.	2019-01-24	nnouspikel	3
84061	C	CHEBI:84061	SUBMITTER	null	tridecanoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of tridecanoyl-CoA; major species at pH 7.3.	2015-02-26	abridge2	3
84062	C	CHEBI:84062	SUBMITTER	null	nonyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of nonan-1-ol.	2015-02-25	nnouspikel	3
84063	C	CHEBI:84063	SUBMITTER	null	decyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of decan-1-ol.	2015-02-25	nnouspikel	3
84064	C	CHEBI:84064	SUBMITTER	null	myristyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of tetradecan-1-ol.	2015-07-31	nnouspikel	3
84065	C	CHEBI:84065	SUBMITTER	null	arachidyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of icosan-1-ol.	2015-02-25	nnouspikel	3
84066	C	CHEBI:84066	SUBMITTER	null	stearyl palmitate	A palmitate ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of stearyl alcohol.	2015-02-26	nnouspikel	3
84067	C	CHEBI:84067	SUBMITTER	null	tetradecanal	A long-chain fatty aldehyde that is tetradecane in which two hydrogens attached to a terminal carbon are replaced by an oxo group. It is found in coriander.	2015-10-23	abridge2	3
84070	C	CHEBI:84070	ChEBI	null	sodium arsenate	An inorganic sodium salt composed from sodium cations and arsenate anions in a 3:1 ratio.	2014-12-11	stevet	3
84071	C	CHEBI:84071	ChEBI	null	C22-C26 saturated fatty acid	Any saturated fatty acid containing 22-26 carbons.	2014-12-11	stevet	3
84072	C	CHEBI:84072	SUBMITTER	null	hexadecyl elaidate	A wax ester resulting from the formal condensation of the carboxy group of elaidic acid with the hydroxy group of hexadecan-1-ol.	2015-07-31	nnouspikel	3
84073	C	CHEBI:84073	ChEBI	null	aminocandin	A member of the family of echinocandins that shows broad-spectrum in vitro activity against Aspergillus and Candida spp.	2015-07-15	stevet	3
84074	C	CHEBI:84074	ChEBI	null	[4)-beta-D-ManpNAcA-(1->4)-alpha-L-FucpNAc-(1->3)-beta-D-FucpNAc-(1->]n	A polysaccharide derivative comprising a trisaccharide repeating unit consisting of N-acetyl-beta-D-mannosaminouronic acid, N-acetyl-alpha-L-fucosamine and N-acetyl-beta-D-fucosamine residues linked sequentially (1->4) and (1->3), with the trisaccharide repeats themselves being linked (1->4); corresponds to the de-O-acetylated serotype 5 (CP5) capsular polysaccharide of Staphylococcus aureus.	2014-12-11	ops$mennis	3
84075	C	CHEBI:84075	ChEBI	null	[3)-beta-D-ManpNAcA-(1->3)-alpha-L-FucpNAc-(1->3)-alpha-D-FucpNAc-(1->]n	A polysaccharide derivative comprising a trisaccharide repeating unit consisting of N-acetyl-beta-D-mannosaminouronic acid, N-acetyl-alpha-L-fucosamine and N-acetyl-beta-D-fucosamine residues linked sequentially (1->3), with the trisaccharide repeats themselves also being linked (1->3); corresponds to the de-O-acetylated serotype 8 (CP8) capsular polysaccharide of Staphylococcus aureus.	2014-12-11	ops$mennis	3
84076	C	CHEBI:84076	ChEBI	null	L-histidine derivative	A proteinogenic amino acid derivative resulting from the formal reaction of L-histidine at the amino group, carboxy group, or the imidazolyl moiety, or from the replacement of any hydrogen of L-histidine by a heteroatom.	2017-07-05	gowen	3
84077	C	CHEBI:84077	ChEBI	null	D-histidine derivative	A non-proteinogenic amino acid derivative resulting from the formal reaction of D-histidine at the amino group, carboxy group, or the imidazolyl moiety, or from the replacement of any hydrogen of D-histidine by a heteroatom.	2015-01-07	gowen	3
84078	C	CHEBI:84078	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-alpha-Kdo-(2->6)-(de-O-acylated lipid A)	A lipid A derivative that consists of a branched octasaccharide phosphate made up from two D-galactose residues, two N-acetyl-D-glucosamine residues, a D-glucose residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end connected via an alpha(2->6) linkage to a de-O-acylated lipid A.  Corresponds to the de-O-acylated lipid A conjugate of the core oligosaccharide of Neisseria meningitidis.	2015-08-26	ops$mennis	3
84079	C	CHEBI:84079	SUBMITTER	null	palmityl heptadecanoate	A wax ester resulting from the formal condensation of the carboxy group of heptadecanoic acid with the hydroxy group of palmityl alcohol.	2015-02-26	nnouspikel	3
84080	C	CHEBI:84080	SUBMITTER	null	palmityl laurate	A wax ester resulting from the formal condensation of lauric acid with palmityl alcohol.	2015-08-26	nnouspikel	3
84081	C	CHEBI:84081	ChEBI	null	beta-D-Glcp-(1->4)-[alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)]-L-alpha-D-Hepp-(1->5)-alpha-Kdo-(2->6)-(de-O-acylated lipid A)	A lipid A derivative that consists of a branched pentasaccharide phosphate made up from a D-glucose residue, an N-acetyl-D-glucosamine residue, two L-glycero-D-manno-heptose residues (one of which is phosphoethanolamine-substituted on O-3), with linkages as shown and with a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) residue at the reducing end connected via an alpha(2->6) linkage to a de-O-acylated lipid A. Corresponds to the de-O-acylated lipid A conjugate of the galE mutant of the core oligosaccharide of Neisseria meningitidis.	2015-08-26	ops$mennis	3
84082	C	CHEBI:84082	ChEBI	null	alpha-D-GlcpNAc-(1->2)-3-PEA-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo-(2->6)-(de-O-acylated lipid A)	A lipid A derivative that consists of a linear tetrasaccharide phosphate comprising an N-acetyl-alpha-D-glucosamine residue,an L-glycero-alpha-D-manno-heptose residue phosphoethanolamine-substituted on O-3, another L-glycero-alpha-D-manno-heptose residue and a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) in a (1->2), (1->3), (1->5) sequence, with the Kdo residue at the reducing end connected via an alpha(2->6) linkage to a de-O-acylated lipid A. Corresponds to the de-O-acylated lipid A conjugate of the icsB mutant of the core oligosaccharide of Neisseria meningitidis.	2015-08-26	ops$mennis	3
84084	C	CHEBI:84084	ChEBI	null	3-PEA-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp-(1->5)-alpha-Kdo-(2->6)-(de-O-acylated lipid A)	A lipid A derivative that consists of a linear trisaccharide phosphate comprising an L-glycero-alpha-D-manno-heptose residue phosphoethanolamine-substituted on O-3, another L-glycero-alpha-D-manno-heptose residue and a 3-deoxy-D-manno-oct-2-ulosonic acid (2-keto-3-deoxy-D-mannooctanoic acid, Kdo) in a (1->3), (1->5) sequence, with the Kdo residue at the reducing end connected via an alpha(2->6) linkage to a de-O-acylated lipid A. Corresponds to the de-O-acylated lipid A conjugate of the icsA mutant of the core oligosaccharide of Neisseria meningitidis.	2015-09-03	ops$mennis	3
84085	C	CHEBI:84085	ChEBI	null	2-(acetylamino)-4-methylphenyl acetate	An  acetate ester that is phenyl acetate substituted by an acetylamino group at position 2 and a methyl group at position 4.	2018-04-03	namrata	3
84086	C	CHEBI:84086	ChEBI	null	6-(2-hydroxyethoxy)-6-oxohexanoic acid	A dicarboxylic acid monoester obtained by the formal condensation of one of the hydroxy groups of ethylene glycol with one of the carboxy groups of  adipic acid.	2014-12-15	namrata	3
84087	C	CHEBI:84087	ChEBI	null	human urinary metabolite	Any metabolite (endogenous or exogenous) found in human urine samples.	2019-06-10	namrata	3
84088	C	CHEBI:84088	ChEBI	null	6-(carboxymethoxy)hexanoic acid	A dicarboxylic acid that is hexanoic acid substituted by a carboxymethoxy group at position 6.	2014-12-15	namrata	3
84089	C	CHEBI:84089	ChEBI	null	2,5-dihydroxycinnamic acid methyl ester	A cinnamate ester that is the methyl ester of 2,5-dihydroxycinnamic acid.	2015-03-03	namrata	3
84090	C	CHEBI:84090	ChEBI	null	hydroxyretinoic glucuronide	Any retinoid obtained by the glycosylation of hydroxyretinoic acid with glucuronic acid.	2014-12-16	namrata	3
84091	C	CHEBI:84091	ChEBI	null	1-O-all-trans-4-hydroxyretinoyl-beta-glucuronic acid	A hydroxyretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-hydroxyretinoic acid with beta-glucuronic acid.	2014-12-15	namrata	3
84092	C	CHEBI:84092	ChEBI	null	4-(beta-D-glucopyranuronosyloxy)retinoic acid	A hydroxyretinoic glucuronide that is all-trans-4-hydroxyretinoic acid attached to a beta-D-glucuronic acid residue via a glycosidic linkage.	2018-01-31	namrata	3
84093	C	CHEBI:84093	ChEBI	null	3-(benzyloxy)-3-oxopropanoic acid	A dicarboxylic acid monoester obtained by the formal condensation of one of the carboxy groups of malonic acid with benzyl alcohol.	2015-12-03	namrata	3
84094	C	CHEBI:84094	ChEBI	null	testosterone sulfate	A steroid sulfate that is testosterone substituted by a sulfoxy group at position 17.	2017-05-04	namrata	3
84095	C	CHEBI:84095	ChEBI	null	2,6-dimethylheptanoyl carnitine	An O-acylcarnitine that is the 2,6-dimethylheptanoyl derivative of carnitine.	2015-03-17	namrata	3
84096	C	CHEBI:84096	SUBMITTER	null	2-carboxypalmitoyl-CoA(5-)	A 2-carboxyacyl CoA(5-) arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 2-carboxypalmitoyl-CoA; major species at pH 7.3.	2015-02-26	nnouspikel	3
84097	C	CHEBI:84097	SUBMITTER	null	2-carboxymyristoyl-CoA(5-)	A 2-carboxyacyl CoA(5-) arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 2-carboxymyristoyl-CoA; major species at pH 7.3.	2015-02-26	nnouspikel	3
84098	C	CHEBI:84098	ChEBI	null	O-linoleyl-L-carnitine	An O-octadecadienoyl-L-carnitine where the acyl group specified is linoleyl.	2015-10-23	namrata	3
84099	C	CHEBI:84099	SUBMITTER	null	2-carboxylauroyl-CoA(5-)	A 2-carboxyacyl CoA(5-) arising from deprotonation of phosphate, diphosphate and carboxylic acid functions of 2-carboxylauroyl-CoA; major species at pH 7.3.	2015-02-26	nnouspikel	3
84100	C	CHEBI:84100	ChEBI	null	3-hydroxyoctanoylcarnitine	An O-acylcarnitine having 3-hydroxyoctanoyl as the acyl substituent.	2014-12-16	namrata	3
84101	C	CHEBI:84101	ChEBI	null	2-methoxy-N-[3-oxo-3-(pyrrolidin-1-yl)propyl]acetamide	A monocarboxylic acid amide that is acetamide substituted by a methoxy group at position 2 and a 3-oxo-3-(pyrrolidin-1-yl)propyl group at the nitrogen atom.	2014-12-16	namrata	3
84102	C	CHEBI:84102	ChEBI	null	Phe-Tyr-Asp	A tripeptide composed of L-phenylalanine, L-tyrosine and L-aspartic acid joined by peptide linkages.	2014-12-16	namrata	3
84103	C	CHEBI:84103	SUBMITTER	null	O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2-) residue	An O-(S-pantetheine-4'-phosphoryl)-L-serine(2-) residue in which the S-acyl group is a  2-carboxyacyl.	2015-02-13	nnouspikel	3
84104	C	CHEBI:84104	SUBMITTER	null	O-(S-2-carboxyhexadecanoylpantetheine-4'-phosphoryl)-L-serine(2-) residue	An O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2-) residue in which the S-acyl group is specified as 2-carboxyhexadecanoyl.	2015-02-26	nnouspikel	3
84105	C	CHEBI:84105	ChEBI	null	ketoretinoic acid glucuronide	Any retinoid obtained by the glycosylation of ketoretinoic acid with glucuronic acid.	2014-12-16	namrata	3
84106	C	CHEBI:84106	SUBMITTER	null	O-(S-2-carboxytetradecanoylpantetheine-4'-phosphoryl)-L-serine(2-) residue	An O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2-) residue in which the S-acyl group is specified as 2-carboxytetradecanoyl.	2018-06-14	nnouspikel	3
84107	C	CHEBI:84107	ChEBI	null	1-O-(4-oxoretinoyl)-beta-D-glucuronic acid	A ketoretinoic glucuronide obtained by the glycosylation of the carboxy group of all-trans-4-oxoretinoic acid with beta-glucuronic acid.	2018-02-05	namrata	3
84108	C	CHEBI:84108	SUBMITTER	null	O-(S-2-carboxydodecanoylpantetheine-4'-phosphoryl)-L-serine(2-) residue	An O-(S-2-carboxyacylpantetheine-4'-phosphoryl)-L-serine(2-) residue in which the S-acyl group is specified as 2-carboxydodecanoyl.	2015-02-26	nnouspikel	3
84109	C	CHEBI:84109	ChEBI	null	O-heptenoylcarnitine	An O-acylcarnitine that is the O-heptenoyl derivative of carnitine.	2014-12-17	namrata	3
84110	C	CHEBI:84110	ChEBI	null	4-(2-carboxyethyl)-7a-methyl-1-oxo-octahydro-1H-indene-5-carboxylic acid glucuronide	A glucosiduronic acid derivative of 4-(2-carboxyethyl)-7a-methyl-1-oxo-octahydro-1H-indene-5-carboxylic acid.	2015-06-24	namrata	3
84111	C	CHEBI:84111	ChEBI	null	L-isoleucine derivative	A proteinogenic amino acid derivative resulting from reaction of L-isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-isoleucine by a heteroatom.	2017-12-14	namrata	3
84113	C	CHEBI:84113	ChEBI	null	D-isoleucine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-isoleucine by a heteroatom.	2014-12-16	namrata	3
84114	C	CHEBI:84114	ChEBI	null	D-leucine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-leucine by a heteroatom.	2014-12-16	namrata	3
84115	C	CHEBI:84115	SUBMITTER	null	antazoline	A member of the class of imidazolines that is 2-aminomethyl-2-imidazoline in which the exocyclic amino hydrogens are replaced by benzyl and phenyl groups. Antazoline is only found in individuals that have taken the drug.	2017-02-22	tmorrison	3
84116	C	CHEBI:84116	ChEBI	null	triprolidine	An N-alkylpyrrolidine that is acrivastine in which the pyridine ring is lacking the propenoic acid substituent. It is a sedating antihistamine that is used (generally as the monohydrochloride monohydrate) for the relief of the symptoms of uticaria, rhinitis, and various pruritic skin disorders.	2017-02-22	gowen	3
84117	C	CHEBI:84117	ChEBI	null	triprolidine(1+)	An ammonium ion resulting from the protonation of the pyrrolidine nitrogen of tripoloidine. It is the major species at pH 7.3.	2014-12-17	gowen	3
84118	C	CHEBI:84118	ChEBI	null	ganglioside GM3	A sialodiaosylceramide that is an alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on nitrogen is (15Z)-tetracos-15-enoyl.	2018-06-27	ops$mennis	3
84119	C	CHEBI:84119	ChEBI	null	triprolidine hydrochloride (anh.)	A hydrochloride resulting from the formal reaction of equimolar amounts of triprolidine and hydrogen chloride. Its monohydrate is used for the symptomatic relief of uticaria, rhinitis, and various pruritic skin disorders.	2014-12-17	gowen	3
84121	C	CHEBI:84121	ChEBI	null	L-methionine derivative	A proteinogenic amino acid derivative resulting from reaction of L-methionine  at the amino group or the carboxy group, or from the replacement of any hydrogen of L-methionine by a heteroatom.	2017-07-19	namrata	3
84122	C	CHEBI:84122	ChEBI	null	D-methionine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-methionine  at the amino group or the carboxy group, or from the replacement of any hydrogen of D-methionine  by a heteroatom.	2017-07-19	namrata	3
84123	C	CHEBI:84123	ChEBI	null	advanced glycation end-product	Carbohydrate derivatives resulting from the non-enzymatic glycosylation of proteins. They result in cells becoming stiffer and more prone to damage and premature aging.	2014-12-17	gowen	3
84124	C	CHEBI:84124	ChEBI	null	D-tyrosine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-tyrosine by a heteroatom.	2018-11-07	namrata	3
84125	C	CHEBI:84125	ChEBI	null	globoside Gb4	A glycotetraosylceramide in which a linear beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->-4)-beta-D-Gal-(1->4)-beta-D-Glc tetrasaccharide unit is linked glycosidically to a (3R,4E)-3-hydroxy-2-(pentacosanoylamino)octadec-4-en-1-yl ceramide group.	2018-11-05	ops$mennis	3
84127	C	CHEBI:84127	SUBMITTER	null	2-carboxyacyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 1,1-dicarboxylic acid.	2015-02-26	nnouspikel	3
84128	C	CHEBI:84128	SUBMITTER	null	2-carboxyacyl CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxylic acid functions of any 2-carboxyacyl CoA; major species at pH 7.3.	2015-02-26	nnouspikel	3
84129	C	CHEBI:84129	ChEBI	null	L-valine derivative	A proteinogenic amino acid derivative resulting from reaction of L-valine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-valine by a heteroatom.	2019-03-20	namrata	3
84130	C	CHEBI:84130	ChEBI	null	D-valine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-valine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-valine by a heteroatom.	2018-10-11	namrata	3
84131	C	CHEBI:84131	SUBMITTER	null	O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine residue	An O-(pantetheine-4'-phosphoryl)-L-serine residue derivative in which the S-2-alkyl-3-oxoacyl group is the product of a Claisen-type condensation of an acyl and a 2-carboxyacyl chain.	2018-06-14	nnouspikel	3
84132	C	CHEBI:84132	SUBMITTER	null	O-(S-2-alkyl-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An anionic amino-acid residue formed by proton loss from the phospho group of an O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine residue; major species at pH 7.3.	2015-02-26	nnouspikel	3
84133	C	CHEBI:84133	ChEBI	null	D-serine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-serine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-serine by a heteroatom.	2014-12-18	namrata	3
84134	C	CHEBI:84134	SUBMITTER	null	O-(S-2-tetradecyl-3-oxooctadecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-2-alkyl-3-oxoacyl-group is specified as 2-tetradecyl-3-oxooctadecanoyl.	2018-06-14	nnouspikel	3
84135	C	CHEBI:84135	ChEBI	null	L-serine derivative	A proteinogenic amino acid derivative resulting from reaction of L-serine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-serine by a heteroatom.	2018-01-12	namrata	3
84136	C	CHEBI:84136	SUBMITTER	null	O-(S-2-tetradecyl-3-oxohexadecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-2-alkyl-3-oxoacyl-group is specified as 2-tetradecyl-3-oxohexadecanoyl.	2016-07-12	nnouspikel	3
84137	C	CHEBI:84137	SUBMITTER	null	O-(S-2-tetradecyl-3-oxotetradecanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-2-alkyl-3-oxoacyl-pantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-2-alkyl-3-oxoacyl-group is specified as 2-tetradecyl-3-oxotetradecanoyl.	2018-06-14	nnouspikel	3
84138	C	CHEBI:84138	SUBMITTER	null	(3R)-3,6-diammoniohexanoate(1+)	An amino-acid cation that is the conjugate acid of 3,6-diaminohexanoic acid resulting from protonation of both amino groups and deprotonation of the carboxy group; major species at pH 7.3.	2015-02-26	anne	3
84139	C	CHEBI:84139	ChEBI	null	myo-inositol phosphate(2-)	An inositol phosphate oxoanion resulting from the removal of both of the protons from the phosphate group of a myo-inositol monophosphate.	2014-12-19	gowen	3
84140	C	CHEBI:84140	ChEBI	null	myo-inositol monophosphate derivative	Any myo-inositol monophosphate which has been derivatised.	2019-05-15	gowen	3
84141	C	CHEBI:84141	SUBMITTER	null	1D-myo-inositol 5-phosphate(2-)	A myo-inositol phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 5-phosphate; major species at pH 7.3.	2015-02-26	anne	3
84142	C	CHEBI:84142	SUBMITTER	null	1D-myo-inositol 2-phosphate(2-)	A myo-inositol phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1D-myo-inositol 2-phosphate; major species at pH 7.3.	2015-02-26	anne	3
84143	C	CHEBI:84143	ChEBI	null	D-phenylalanine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-phenylalanine by a heteroatom.	2016-04-15	namrata	3
84144	C	CHEBI:84144	ChEBI	null	L-phenylalanine derivative	A proteinogenic amino acid derivative resulting from reaction of L-phenylalanine  at the amino group or the carboxy group, or from the replacement of any hydrogen of L-phenylalanine  by a heteroatom.	2018-06-22	namrata	3
84145	C	CHEBI:84145	SUBMITTER	null	3beta-hydroxycholest-5-en-26-al	A 26-oxo steroid resulting from the oxidation of one of the terminal methyl groups of cholesterol to the corresponding aldehyde.	2017-04-25	nnouspikel	3
84146	C	CHEBI:84146	SUBMITTER	null	3beta-hydroxycholest-5-en-26-oate	A steroid acid anion that is the conjugate base of 3beta-hydroxycholest-5-en-26-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-02-27	nnouspikel	3
84147	C	CHEBI:84147	SUBMITTER	null	alpha-D-ribose 5-triphosphate	A D-ribose 5-triphosphate in which the ribose is in the furanose form and has alpha-configuration at the anomeric centre.	2015-02-27	anne	3
84148	C	CHEBI:84148	SUBMITTER	null	alpha-D-ribose 5-triphosphate(4-)	An organophosphate oxoanion resulting from the deprotonation of all four phosphate OH groups from alpha-D-ribose 1-triphosphate; it is the major species at pH 7.3.	2015-02-27	anne	3
84149	C	CHEBI:84149	SUBMITTER	null	4-hydroxy-6-undecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and undecyl groups respectively.	2018-06-14	nnouspikel	3
84150	C	CHEBI:84150	SUBMITTER	null	4-hydroxy-6-(2-oxotridecyl)pyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and 2-oxotridecyl groups respectively.	2018-06-14	nnouspikel	3
84151	C	CHEBI:84151	ChEBI	null	1-octadecanoyl-2-(6Z,9Z,12Z,15Z,18Z-docosapentaenoyl)-sn-glycero-3- phosphocholine	A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (6Z,9Z,12Z,15Z,18Z)-docosapentaenoyl respectively.	2016-10-06	ops$mennis	3
84152	C	CHEBI:84152	ChEBI	null	1-octadecanoyl-2-(3Z,6Z,9Z,12Z,15Z,18Z-docosahexaenoyl)-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (3Z,6Z,9Z,12Z,15Z,18Z)-docosahexaenoyl respectively.	2014-12-22	ops$mennis	3
84153	C	CHEBI:84153	ChEBI	null	1-stearoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).	2017-11-06	ops$mennis	3
84154	C	CHEBI:84154	ChEBI	null	sennosides	A class of beta-D-glucosides of reductively-coupled dimers of hydroxyanthraquinones found particularly in senna (Cassia augustifolia) and rhubarb (Rheum rhabarbarum).	2015-01-07	gowen	3
84155	C	CHEBI:84155	ChEBI	null	lauryl palmitoleate	A wax ester obtained by the formal condensation of palmitoleic acid and lauryl (dodecyl) alcohol.	2014-12-22	ops$mennis	3
84156	C	CHEBI:84156	ChEBI	null	methyl palmitoleate	A fatty acid methyl ester obtained from the formal condensation of methanol and palmitoleic acid.	2014-12-22	ops$mennis	3
84157	C	CHEBI:84157	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->5)-alpha-Kdo	A branched hexasaccharide comprised of five alpha-D-mannose residues linked as shown and also to a 3-deoxy-alpha-D-manno-oct-2-ulosonic acid (3-deoxy-D-manno-oct-2-ulosonic acid; Kdo) residue at the reducing end, corresponding to the core oligosaccharide of the phytopathogenic bacterium Rhizobacterium radiobacter strain Rv3.	2014-12-23	ops$mennis	3
84158	C	CHEBI:84158	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-tetradecanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a tetradecanoyl group attached to the nitrogen.	2014-12-23	ops$mennis	3
84159	C	CHEBI:84159	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-dodecanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a dodecanoyl group attached to the nitrogen.	2014-12-23	ops$mennis	3
84160	C	CHEBI:84160	ChEBI	null	1-O-(alpha-D-galactosyl)-N-decanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a decanoyl group attached to the nitrogen.	2018-02-26	ops$mennis	3
84161	C	CHEBI:84161	ChEBI	null	alpha-Gal glycan	An amino glycan in which an alpha-Gal-(1->3)-beta-Gal-(1->4)-GlcNAc trisaccharide unit is linked glycosidically to a polysaccharide moiety.	2014-12-23	ops$mennis	3
84162	C	CHEBI:84162	ChEBI	null	(2E,6E)-farnesoic acid	A farnesoic acid in which the double bonds at positions 2 and 6 both have E-configuration.	2015-01-05	stevet	3
84163	C	CHEBI:84163	SUBMITTER	null	anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside) betaine	An oxonium betaine obtained by deprotonation of the carboxy group of any anthocyanidin 3-O-(6-O-malonyl-beta-D-glucoside). It is the major microspecies at pH 7.3.	2015-02-27	anne	3
84164	C	CHEBI:84164	ChEBI	null	didecanoylphosphatidic acid	A phosphatidic acid in which both of the phosphatidyl acyl groups are specified as decanoyl.	2015-09-03	stevet	3
84165	C	CHEBI:84165	ChEBI	null	1-stearoyl-2-arachidonoylphosphatidic acid	A phosphatidic acid in which the acyl groups at positions 1 and 2 are specifed as stearoyl and arachidonoyl respectively.	2015-01-06	stevet	3
84166	C	CHEBI:84166	SUBMITTER	null	2-methoxy-6-all-trans-polyprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is at C-2 with an additional methoxy group present at C-6.	2019-02-19	anne	3
84167	C	CHEBI:84167	SUBMITTER	null	2-methoxy-3-methyl-6-all-trans-polyprenylhydroquinone	A polyprenylhydroquinone in which the polyprenyl substituent is at C-2 together with additional methyl and methoxy groups present at C3 and C-6 respectively.	2015-02-27	anne	3
84168	C	CHEBI:84168	SUBMITTER	null	4-hydroxy-6-pentadecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and pentadecyl groups respectively.	2018-06-14	nnouspikel	3
84169	C	CHEBI:84169	SUBMITTER	null	4-hydroxy-6-heptadecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and heptadecyl groups respectively.	2018-06-14	nnouspikel	3
84170	C	CHEBI:84170	SUBMITTER	null	4-hydroxy-6-nonadecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and nonadecyl groups respectively.	2018-06-14	nnouspikel	3
84171	C	CHEBI:84171	SUBMITTER	null	4-hydroxy-6-(2-oxoheptadecyl)pyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and 2-oxoheptadecyl groups respectively.	2018-06-14	nnouspikel	3
84172	C	CHEBI:84172	SUBMITTER	null	4-hydroxy-6-(2-oxononadecyl)pyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and 2-oxononadecyl groups respectively.	2015-03-13	nnouspikel	3
84173	C	CHEBI:84173	SUBMITTER	null	4-hydroxy-6-(2-oxohenicosyl)pyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and 2-oxohenicosyl groups respectively.	2015-03-13	nnouspikel	3
84174	C	CHEBI:84174	ChEBI	null	12-HPE(8,10,14)TrE	A hydroperoxy fatty acid that is (8Z,10E,14Z)-icosatrienoic acid in which the hydroperoxy group is located at position 12.	2015-01-06	stevet	3
84175	C	CHEBI:84175	SUBMITTER	null	2-methylhexadecanoate	A 2-methyl fatty acid anion that is the conjugate base of 2-methylhexadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-02	nnouspikel	3
84176	C	CHEBI:84176	SUBMITTER	null	12-methyloctadecanoate	A methyl-branched fatty acid anion that is the conjugate base of 12-methyloctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-02	nnouspikel	3
84177	C	CHEBI:84177	ChEBI	null	14-HPDHE	A hydroperoxy fatty acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the hydroperoxy group is located at position 14.	2018-02-26	stevet	3
84180	C	CHEBI:84180	ChEBI	null	10-HPO(6,8,12)TrE	A hydroperoxy fatty acid that is (6Z,8E,12Z)-octadecatrienoic acid in which the hydroperoxy group is located at position 10.	2017-02-20	stevet	3
84181	C	CHEBI:84181	SUBMITTER	null	12-methyloctadecanoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of 12-methyloctadecanoyl-CoA; major species at pH 7.3	2015-03-03	nnouspikel	3
84182	C	CHEBI:84182	SUBMITTER	null	2-methylhexadecanoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of 2-methylhexadecanoyl-CoA; major species at pH 7.3	2015-03-03	nnouspikel	3
84183	C	CHEBI:84183	SUBMITTER	null	3-methylundecanoyl-CoA(4-)	A 3-methyl fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-methylundecanoyl-CoA; major species at pH 7.3	2015-12-09	nnouspikel	3
84184	C	CHEBI:84184	SUBMITTER	null	3-methylundecanoate	A 3-methyl fatty acid anion that is the conjugate base of 3-methylundecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-02	nnouspikel	3
84185	C	CHEBI:84185	ChEBI	null	D-proline derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-proline at the amino group or the carboxy group, or from the replacement of any hydrogen of D-proline by a heteroatom.	2015-10-08	namrata	3
84186	C	CHEBI:84186	ChEBI	null	L-proline derivative	A proteinogenic amino acid derivative resulting from reaction of L-proline at the amino group or the carboxy group, or from the replacement of any hydrogen of L-proline  by a heteroatom.	2017-07-06	namrata	3
84187	C	CHEBI:84187	SUBMITTER	null	2-epi-5-epi-valiolone	A member of the class of cyclitols that is valiolone in which the stererocentres at positions 2 and 5 have been inverted.	2015-04-01	anne	3
84188	C	CHEBI:84188	ChEBI	null	D-threonine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-threonine  at the amino group or the carboxy group, or from the replacement of any hydrogen of D-threonine  by a heteroatom.	2015-01-07	namrata	3
84189	C	CHEBI:84189	ChEBI	null	L-threonine derivative	A proteinogenic amino acid derivative resulting from reaction of L-threonine  at the amino group or the carboxy group, or from the replacement of any hydrogen of L-threonine  by a heteroatom.	2017-07-21	namrata	3
84190	C	CHEBI:84190	ChEBI	null	D-galactaro-1,5-lactone	An aldarolactone formed via intramolecular cyclocondensation of galactaric acid.	2015-01-07	stevet	3
84191	C	CHEBI:84191	ChEBI	null	D-glucaro-1,5-lactone	A glucarolactone formed via intramolecular cyclocondensation of the 5-hydroxy and 1-carboxy groups of D-glucaric acid.	2015-01-07	stevet	3
84192	C	CHEBI:84192	SUBMITTER	null	teixobactin	A cyclodepsipeptide that is isolated from the previously unculturable bacterial species Eleftheria terrae and is active against gram-positive bacteria.	2015-02-24	kristian	3
84193	C	CHEBI:84193	SUBMITTER	null	isomyristate	A methyl-branched fatty acid anion that is the conjugate base of 12-methyltridecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-03	nnouspikel	3
84194	C	CHEBI:84194	ChEBI	null	hydroxytryptophan	A hydroxy-amino acid that is tryptophan substituted by at least one hydroxy group at unspecified position.	2015-01-08	namrata	3
84195	C	CHEBI:84195	SUBMITTER	null	isomyristoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of 12-methyltridecanoyl-CoA; major species at pH 7.3	2015-03-03	nnouspikel	3
84196	C	CHEBI:84196	SUBMITTER	null	3-hydroxy fatty acid anion	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any 3-hydroxy fatty acid.	2017-12-08	nnouspikel	3
84197	C	CHEBI:84197	SUBMITTER	null	3-hydroxytetradecanoate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-09	nnouspikel	3
84198	C	CHEBI:84198	SUBMITTER	null	3-hydroxytetradecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxytetradecanoyl-CoA; major species at pH 7.3.	2015-03-31	nnouspikel	3
84202	C	CHEBI:84202	SUBMITTER	null	12-hydroxyoctadecanoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 12-hydroxyoctadecanoyl-CoA; major species at pH 7.3.	2015-03-12	nnouspikel	3
84203	C	CHEBI:84203	SUBMITTER	null	15-hydroxypentadecanoate	An omega-hydroxy-lon-chain fatty acid anion that is the conjugate base of 15-hydroxypentadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-11	nnouspikel	3
84204	C	CHEBI:84204	SUBMITTER	null	omega-hydroxy fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any omega-hydroxy fatty acyl-CoA; major species at pH 7.3.	2015-04-21	nnouspikel	3
84205	C	CHEBI:84205	SUBMITTER	null	15-hydroxypentadecanoyl-CoA(4-)	An omega-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 15-hydroxypentadecanoyl-CoA; major species at pH 7.3.	2015-04-23	nnouspikel	3
84206	C	CHEBI:84206	ChEBI	null	5-formyl-2-furoic acid	A member of the class of furoic acids that is 2-furoic acid substituted at position 5 by a formyl group.	2015-01-08	stevet	3
84207	C	CHEBI:84207	SUBMITTER	null	16-hydroxyhexadecanoyl-CoA(4-)	An omega-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 16-hydroxyhexadecanoyl-CoA; major species at pH 7.3.	2015-03-31	nnouspikel	3
84208	C	CHEBI:84208	ChEBI	null	selenocysteine derivative	An amino acid derivative resulting from reaction of selenocysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of selenocysteine by a heteroatom. The definition normally excludes peptides containing selenocysteine residues.	2015-01-08	namrata	3
84209	C	CHEBI:84209	ChEBI	null	L-selenocysteine derivative	A proteinogenic amino acid derivative resulting from reaction of L-selenocysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-selenocysteine by a heteroatom.	2015-03-26	namrata	3
84210	C	CHEBI:84210	ChEBI	null	D-selenocysteine derivative	A non-proteinogenic amino acid derivative resulting from reaction of D-selenocysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of D-selenocysteine by a heteroatom.	2015-01-08	namrata	3
84211	C	CHEBI:84211	ChEBI	null	5-(dihydroxymethyl)-2-furoic acid	A member of the class of furoic acids that is 2-furoic acid substituted at position 5 by a dihydroxymethyl group.	2015-01-08	stevet	3
84212	C	CHEBI:84212	ChEBI	null	furan-2,5-dicarboxylic acid	A member of the class of furans carrying two carboxy substituents at positions 2 and 5.	2015-10-23	stevet	3
84213	C	CHEBI:84213	ChEBI	null	4-(phosphooxymethyl)-2-furancarboxaldehyde	A member of the class of furans that is 2-furfural substituted at position 4 by a phosphooxymethyl group.	2016-11-07	stevet	3
84214	C	CHEBI:84214	SUBMITTER	null	9-decenoyl-CoA(4-)	An unsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 9-decenoyl-CoA; major species at pH 7.3.	2015-12-09	nnouspikel	3
84215	C	CHEBI:84215	ChEBI	null	gamma-glutamyltyramine	An L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of glutamic acid with the amino group of tyramine.	2015-01-09	stevet	3
84216	C	CHEBI:84216	ChEBI	null	(2R,3S)-2-methyl-3-propyloxirane	An  epoxide that is oxirane substituted by a methyl and a propyl group at positions 2 and 3 respectively. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84217	C	CHEBI:84217	ChEBI	null	[5-(aminomethyl)-3-furyl]methyl phosphate	A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a phosphooxymethyl group.	2015-01-09	stevet	3
84218	C	CHEBI:84218	ChEBI	null	(4E)-7-methyldec-4-ene	An alkene that is (4E)-dec-4-ene with a methyl group at position 7. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84219	C	CHEBI:84219	ChEBI	null	11-nitro-1-undecene	A nitroalkene that is 1-undecene substituted by a nitro group at position 11.  Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84220	C	CHEBI:84220	ChEBI	null	1-docosene	An alkene that is docosane with an unsaturation at position 1. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84221	C	CHEBI:84221	ChEBI	null	1-ethyl-2-propylcyclohexane	A cycloalkane that is cyclohexane substituted by an ethyl and a propyl group at positions 1 and 2 respectively. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84222	C	CHEBI:84222	ChEBI	null	1-iodo-2-methylundecane	An   iodoalkane that is undecane substituted by an iodo group at position 1 and a methyl group at position 2. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84223	C	CHEBI:84223	ChEBI	null	4,6,8-trimethyl-1-nonene	An alkene that is 1-nonene substituted by methyl groups at positions 4, 6 and 8 respectively. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84225	C	CHEBI:84225	ChEBI	null	2-(4-methoxyphenyl)propan-2-ol	A tertiary alcohol that is propan-2-ol substituted by a 4-methoxyphenyl group at position 2. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84226	C	CHEBI:84226	ChEBI	null	(3E)-2,3,4-trimethylhex-3-enal	A  hexenal that is (3E)-hex-3-enal substituted by methyl groups at positions 2, 3 and 6. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84227	C	CHEBI:84227	ChEBI	null	2,3,5,8-tetramethyldecane	An alkane that is decane substituted by methyl groups at positions 2, 3, 5 and 8. Metabolite observed in cancer metabolism.	2015-10-23	namrata	3
84228	C	CHEBI:84228	ChEBI	null	2,4,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate)	A  diester obtained by the formal condensation of 2,4,4-trimethylpentane-1,3-diol with two molecules of 2-methylpropanoic acid. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84229	C	CHEBI:84229	ChEBI	null	2,6,10,14-tetramethylheptadecane	A long-chain alkane that is heptadecane substituted by methyl groups at positions 2, 6, 10 and 14. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84230	C	CHEBI:84230	ChEBI	null	2,6,10,15-tetramethylheptadecane	A long-chain alkane that is heptadecane substituted by methyl groups at positions 2, 6, 10 and 15. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84231	C	CHEBI:84231	ChEBI	null	(3E)-2,6-dimethyloct-3-ene	An  alkene that is (3E)-oct-3-ene substituted by methyl groups at positions 2 and 6. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84232	C	CHEBI:84232	ChEBI	null	thienotriazolodiazepine	Any organic heterotricyclic compound constructed from fused thiophene, triazole and diazepeine rings.	2017-05-23	stevet	3
84233	C	CHEBI:84233	ChEBI	null	triethylene glycol monomethyl ether	A hydroxypolyether that is the monomethyl ether derivative of triethylene glycol. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84234	C	CHEBI:84234	SUBMITTER	null	1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-03-03	laimo	3
84235	C	CHEBI:84235	ChEBI	null	2-butyl-1-octanol	A primary alcohol that is 1-octanol substituted by a butyl group at position 2. Metabolite observed in cancer metabolism.	2015-10-23	namrata	3
84236	C	CHEBI:84236	ChEBI	null	2-methylbutan-2-amine	A primary aliphatic amine that is butan-2-amine substituted by a methyl group at position 2. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84237	C	CHEBI:84237	ChEBI	null	3,5-dimethyloctane	An alkane that is  octane substituted by methyl groups at positions 3 and 5. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84238	C	CHEBI:84238	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-08-27	stevet	3
84239	C	CHEBI:84239	ChEBI	null	3,7,11-trimethyldodecan-1-ol	A fatty alcohol that is 1-dodecanol substituted by methyl groups at positions 3, 7 and 11. Metabolite observed in cancer metabolism.	2015-07-02	namrata	3
84240	C	CHEBI:84240	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-08-27	stevet	3
84241	C	CHEBI:84241	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-08-27	stevet	3
84242	C	CHEBI:84242	ChEBI	null	3,7-dimethyl-3-octanol	A fatty alcohol that is 3-octanol substituted by methyl groups at positions 3 and 7. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84243	C	CHEBI:84243	ChEBI	null	3,8-dimethylundecane	An alkane that is undecane substituted by methyl groups at positions 3 and 8. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84244	C	CHEBI:84244	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-12	stevet	3
84245	C	CHEBI:84245	ChEBI	null	2,4-dimethylpentan-3-amine	A primary aliphatic amine that is pentan-3-amine substituted by methyl groups at positions 2 and 4. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84246	C	CHEBI:84246	SUBMITTER	null	4-hydroxy-6-heptylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4 and 6 of 2H-pyran-2-one are replaced by hydroxy and heptyl groups respectively.	2015-03-13	nnouspikel	3
84247	C	CHEBI:84247	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-12	stevet	3
84248	C	CHEBI:84248	ChEBI	null	pentan-3-amine	A primary aliphatic amine that is pentane substituted by an amino group at position 3. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84249	C	CHEBI:84249	ChEBI	null	4,6-dimethyldodecane	An alkane that is  dodecane substituted by methyl groups at positions 4 and 6. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84250	C	CHEBI:84250	ChEBI	null	4-methylundecane	An alkane that is undecane substituted by a methyl group at position 4. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84251	C	CHEBI:84251	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-12	stevet	3
84252	C	CHEBI:84252	ChEBI	null	5-methyldec-1-ene	An alkene that is dec-1-ene substituted by a methyl group at position 5. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84253	C	CHEBI:84253	SUBMITTER	null	4-hydroxy-5-methyl-6-pentadecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4, 5 and 6 of 2H-pyran-2-one are replaced by hydroxy, methyl and pentadecyl groups respectively.	2015-03-13	nnouspikel	3
84254	C	CHEBI:84254	ChEBI	null	N,N-dimethylacetamide	A member of the class of  acetamides that is  acetamide in which the hydrogens attached to the N atom have been replaced by two methyl groups respectively. Metabolite observed in cancer metabolism.	2015-03-12	namrata	3
84255	C	CHEBI:84255	SUBMITTER	null	4-hydroxy-5-methyl-6-heptadecylpyran-2-one	A 2-pyranone in which the hydrogens at positions 4, 5 and 6 of 2H-pyran-2-one are replaced by hydroxy, methyl and heptadecyl groups respectively.	2015-03-13	nnouspikel	3
84256	C	CHEBI:84256	ChEBI	null	methyl phenylglyoxalate	The methyl ester of  phenylglyoxylic acid with methanol. Metabolite observed in cancer metabolism.	2015-03-06	namrata	3
84257	C	CHEBI:84257	ChEBI	null	3,6-anhydro-L-galactonic acid	An anhydrohexose obtained by formation of a ring across the 3 and 6 positions of L-galactonic acid	2015-01-12	stevet	3
84258	C	CHEBI:84258	ChEBI	null	D-prolinol	The D-enantiomer of prolinol. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84259	C	CHEBI:84259	ChEBI	null	iminoarginine	A dehydroamino acid that is arginine in which the amino group has been oxidised to the corresponding imine.	2015-01-13	stevet	3
84260	C	CHEBI:84260	ChEBI	null	ethyl phenylglyoxylate	The ethyl ester of phenylglyoxylic acid. Metabolite observed in cancer metabolism.	2015-03-02	namrata	3
84261	C	CHEBI:84261	ChEBI	null	isobutyric acid anhydride	An acyclic carboxylic anhydride of  isobutyric acid. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84262	C	CHEBI:84262	ChEBI	null	isopropyl palmitate	A fatty acid ester obtained by the formal condensation of carboxy group of palmitic acid with  propan-2-ol. Metabolite observed in cancer metabolism.	2018-03-09	namrata	3
84263	C	CHEBI:84263	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).	2015-01-13	stevet	3
84264	C	CHEBI:84264	ChEBI	null	EC 3.5.1.19 (nicotinamidase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of nicotinamidase (EC 3.5.1.19).	2015-01-13	gowen	3
84265	C	CHEBI:84265	ChEBI	null	N(1)-isopropyl-2-methylpropan-1,2-diamine	A primary aliphatic amine that is propan-1,2-diamine substituted by an isopropyl group at N(1) and a methyl group at position 2. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84266	C	CHEBI:84266	ChEBI	null	1,2-ditetradecanoyl-sn-glycerol-3-phosphate	A 1-acyl-2-tetradecanoyl-sn-glycero-3-phosphate in which the 1-acyl group is specified as tetradecanoyl (myristoyl).	2015-09-03	stevet	3
84267	C	CHEBI:84267	ChEBI	null	N-methylbutan-2-amine	A secondary aliphatic amine that is sec-butylamine substituted by a methyl group at the N atom. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84268	C	CHEBI:84268	ChEBI	null	nonanal	A satruated fatty aldehyde formally arising from reduction of the carboxy group of nonanoic acid. Metabolite observed in cancer metabolism.	2019-03-04	namrata	3
84269	C	CHEBI:84269	SUBMITTER	null	(2S)-2-methylheptadecanoate	A 2-methyl fatty acid anion that is the conjugate base of (2S)-2-methyl-heptadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-13	nnouspikel	3
84270	C	CHEBI:84270	ChEBI	null	N-propylbenzamide	A member of the class the class of benzamides that is benzamide substituted by a propyl group at the N atom. Metabolite observed in cancer metabolism.	2015-10-23	namrata	3
84271	C	CHEBI:84271	ChEBI	null	allyl octadecyl oxalate	A  diester obtained by the formal condensation of both the carboxy group of oxalic acid with the hydroxy groups of allyl alcohol and  stearyl alcohol respectively. Metabolite observed in cancer metabolism.	2016-05-16	namrata	3
84272	C	CHEBI:84272	ChEBI	null	dodecamethylpentasiloxane	An  organosiloxane that is pentasiloxane in which all the hydrogens have been replaced by methyl groups. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84273	C	CHEBI:84273	ChEBI	null	(2,3-diphenylcyclopropyl)methyl phenyl sulfoxide	A sulfoxide in which the S atom is substituted by a phenyl and (2,3-diphenylcyclopropyl)methyl group. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84274	C	CHEBI:84274	SUBMITTER	null	(E)-dodec-2-enoate	An unsaturated fatty acid anion that is the conjugate base of trans-2-dodecenoic acid obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-26	nnouspikel	3
84275	C	CHEBI:84275	ChEBI	null	trichloro(docosyl)silane	An  organosilicon compound that is docosylsilane in which the hydrogens attached to the Si atom have been replaced by chloro groups. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84276	C	CHEBI:84276	ChEBI	null	methyl phenyl(piperidin-2-yl)acetate	A amino acid ester that is methyl phenylacetate in which one of the hydrogens alpha to the carbonyl group is replaced by a piperidin-2-yl group.	2015-03-11	gowen	3
84277	C	CHEBI:84277	ChEBI	null	2-methyltridecane	A long-chain alkane that is tridecane substituted by a methyl group at position 2. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84278	C	CHEBI:84278	ChEBI	null	1,1,3,3-tetramethylurea	A member of the class of ureas that is urea substituted by methyl groups at positions 1, 1, 3 and 3 respectively. Metabolite observed in cancer metabolism.	2015-01-14	namrata	3
84279	C	CHEBI:84279	ChEBI	null	vinyl benzoate	An  enoate ester obtained by the formal condensation of the carboxy group of benzoic acid with ethenol. Metabolite observed in cancer metabolism.	2015-07-21	namrata	3
84280	C	CHEBI:84280	ChEBI	null	2,7,10-trimethyldodecane	An alkane that is dodecane substituted by methyl groups at positions 2, 7 and 10.	2015-01-13	namrata	3
84281	C	CHEBI:84281	ChEBI	null	2-isopropyl-5-methyl-1-heptanol	A primary alcohol that is 1-heptanol substituted by an isopropyl group at position 2 and a methyl group at position 5.	2015-01-13	namrata	3
84282	C	CHEBI:84282	ChEBI	null	2-methyl-1,3-thiazolidine-2-carboxamide	A  thiazolidinecarboxamide that is 1,3-thiazolidine-2-carboxamide substituted by a methyl group at position 2.	2015-01-13	namrata	3
84283	C	CHEBI:84283	ChEBI	null	bis(2-methylundecan-2-yl) disulfide	An organic disulfide that results from the formal oxidative dimerisation of 2-methylundecane-2-thiol.	2015-01-13	namrata	3
84284	C	CHEBI:84284	ChEBI	null	tetradecan-2-ol	A fatty alcohol that is tetradecane substituted by a hydroxy group at position 2.	2015-01-13	namrata	3
84285	C	CHEBI:84285	ChEBI	null	4,6-dimethylundecane	An  alkane that is  undecane substituted by methyl groups at positions 4 and 6.	2015-01-13	namrata	3
84286	C	CHEBI:84286	ChEBI	null	3-methoxy-3-methylhexane	An ether consists of a hexane chain substituted by a methoxy and a methyl group at position 3.	2015-01-13	namrata	3
84287	C	CHEBI:84287	ChEBI	null	N-butylformamide	A member of the class of  formamides that is  formamide substituted by a butyl group at the N atom.	2015-01-14	namrata	3
84288	C	CHEBI:84288	ChEBI	null	2-isopropylaminoethylamine	A primary aliphatic amine that is ethane-1,2-diamine substituted by an isopropyl group at the N atom.	2015-01-14	namrata	3
84289	C	CHEBI:84289	ChEBI	null	tetratetracontane	A long-chain alkane consisting of an unbranched chain of 44 carbon atoms.	2015-01-14	namrata	3
84290	C	CHEBI:84290	ChEBI	null	2-(4-methyl-1-piperazinyl)ethanamine	A N-alkylpiperazine that is piperazine substituted by a methyl and a 2-aminoethyl group at the N atoms respectively.	2015-01-14	namrata	3
84291	C	CHEBI:84291	ChEBI	null	organic sulfur anion	An organic anion in which the charge resides on a sulfur atom.	2017-06-12	gowen	3
84292	C	CHEBI:84292	ChEBI	null	dithiocarbamate anions	Any organic sulfur anion resulting from the removal of a proton from any N-substituted dithiocarbamic acid.	2018-07-12	gowen	3
84293	C	CHEBI:84293	ChEBI	null	dimethyldithiocarbamate	A member of the class of dithiocarbamate anions resulting from the removal of the proton from the dithiocarbamic acid moiety of dimethyldithiocarbamic acid. The major species at pH 7.3.	2015-01-14	gowen	3
84294	C	CHEBI:84294	ChEBI	null	propylene 1,2-bis(dithiocarbamic acid)	A member of the class or dithiocarbamic acids resulting from the formal addition of a molecule of carbon disulfide to each of the nitrogens of propylenediamine.	2015-01-30	gowen	3
84295	C	CHEBI:84295	ChEBI	null	propylene 1,2-bis(dithiocarbamate)	A member of the class of dithiocarbamate anions resulting from the deprotonation of both of the dithiocarbamic acid moieties of propylene 1,2-bis(dithiocarbamic acid). The major species at pH 7.3.	2015-01-14	gowen	3
84296	C	CHEBI:84296	SUBMITTER	null	2-S-cysteinyl-DOPA	An L-tyrosine derivative that is L-DOPA in which the hydrogen at position 2 on the phenyl ring is replaced by a cysteinyl group. Found in the urine of patients with melanoma.	2015-03-13	sjupe	3
84297	C	CHEBI:84297	ChEBI	null	EC 3.4.21.64 (peptidase K) inhibitor	An EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of peptidase K (EC 3.4.21.64).	2015-01-14	stevet	3
84298	C	CHEBI:84298	SUBMITTER	null	2,5-S,S'-dicysteinyldopa	An L-tyrosine derivative that is L-DOPA in which the hydrogens at positions 2 and 5 on the phenyl ring are replaced by cysteinyl groups. Found in the urine of patients with melanoma.	2015-03-16	sjupe	3
84299	C	CHEBI:84299	SUBMITTER	null	1-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-09-03	laimo	3
84300	C	CHEBI:84300	SUBMITTER	null	1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 32:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-09-03	laimo	3
84301	C	CHEBI:84301	SUBMITTER	null	7-(2-amino-2-carboxyethyl)-5-hydroxy-2H-1,4-benzothiazine-3-carboxylic acid	A member of the class of benzothiazines that is 2H-1,4-benzothiazine-3-carboxylic acid bearing additional hydroxy and 2-amino-2-carboxyethyl substituents at positions 5 and 7 respectively.	2015-03-26	sjupe	3
84302	C	CHEBI:84302	ChEBI	null	trilinoleoyl 2-monolysocardiolipin	A 2-monolysocardiolipin in which all three phosphatidyl acyl groups are specified as linoleoyl.	2015-01-14	stevet	3
84303	C	CHEBI:84303	ChEBI	null	2-carboxytetracosanoyl-CoA	A 2-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the the carboxy groups of 2-carboxytetracosanoic acid.	2015-01-15	stevet	3
84304	C	CHEBI:84304	ChEBI	null	cholesteryl myristate	A cholesterol ester obtained by the formal condensation of the hydroxy group of cholesterol with the carboxy group of myristic acid.	2015-10-23	namrata	3
84305	C	CHEBI:84305	ChEBI	null	2-carboxyhexacosanoyl-CoA	A 2-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the the carboxy groups of 2-carboxyhexacosanoic acid.	2015-01-15	stevet	3
84306	C	CHEBI:84306	SUBMITTER	null	(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoate	A hydroxy fatty acid anion that is the conjugate base of (13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
84307	C	CHEBI:84307	SUBMITTER	null	(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoate	A hydroxy fatty acid anion that is the conjugate base of (12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-30	laimo	3
84308	C	CHEBI:84308	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoate	A hydroxy fatty acid anion that is the conjugate base of (14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-01-31	laimo	3
84309	C	CHEBI:84309	SUBMITTER	null	rac-1-monooctanoylglycerol	A rac-1-monoacylglycerol comprising equal amounts of 1-octanoyl-sn-glycerol and 3-octanoyl-sn-glycerol.	2017-02-22	nnouspikel	3
84310	C	CHEBI:84310	SUBMITTER	null	anticapsin zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of anticapsin; major species at pH 7.3.	2015-02-24	kristian	3
84311	C	CHEBI:84311	SUBMITTER	null	bacilysin zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino group of bacilysin; major species at pH 7.3.	2017-07-05	kristian	3
84312	C	CHEBI:84312	ChEBI	null	dodecanoyl-AMP	A fatty acyl-AMP that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of dodecanoic (lauric) acid.	2015-01-20	stevet	3
84313	C	CHEBI:84313	SUBMITTER	null	2-hydroxyoctacosanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyoctacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	laimo	3
84314	C	CHEBI:84314	ChEBI	null	oligomycin mixture	Any mixture comprising two or more oligomycins.	2015-01-15	gowen	3
84315	C	CHEBI:84315	SUBMITTER	null	L-arginyl-L-alpha-amino acid(1+)	A dipeptide cation that is the conjugate base of any L-arginyl-L-alpha-amino acid; major species at pH 7.3.	2015-03-26	kristian	3
84316	C	CHEBI:84316	SUBMITTER	null	2-hydroxytricosanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxytricosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-26	laimo	3
84317	C	CHEBI:84317	ChEBI	null	1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol)	A 1-phosphatidyl-1D-myo-inositol which has a steroyl group as the acyl group at position 2.	2015-01-15	gowen	3
84318	C	CHEBI:84318	ChEBI	null	cholesteryl pentadecanoate	A cholesterol ester obtained by the formal condensation of  cholesterol with  pentadecanoic acid.	2015-10-23	namrata	3
84320	C	CHEBI:84320	SUBMITTER	null	dapdiamide A zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide A; major species at pH 7.3.	2015-03-26	kristian	3
84321	C	CHEBI:84321	SUBMITTER	null	dapdiamide B zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide B; major species at pH 7.3.	2015-03-26	kristian	3
84322	C	CHEBI:84322	SUBMITTER	null	dapdiamide C zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3.	2015-03-26	kristian	3
84323	C	CHEBI:84323	ChEBI	null	cholesteryl palmitoleate	A cholesterol ester obtained by the formal condensation of  cholesterol with palmitoleic acid.	2017-06-27	namrata	3
84324	C	CHEBI:84324	SUBMITTER	null	2-hydroxynervonate(1-)	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxynervonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-27	laimo	3
84325	C	CHEBI:84325	SUBMITTER	null	2-hydroxy fatty acid anion 24:1	A 2-hydroxy fatty acid anion with a chain that is composed of 24 carbons and 1 double bond (position  unspecified).	2018-02-05	laimo	3
84326	C	CHEBI:84326	ChEBI	null	cholesteryl heptadecanoate	A cholesterol ester obtained by the formal condensation of  cholesterol with margaric acid.	2015-10-23	namrata	3
84327	C	CHEBI:84327	ChEBI	null	torin 1	A member of the class of pyridoquinolines that is 9-(quinolin-3-yl)benzo[h][1,6]naphthyridin-2-one bearing an additional 4-(4-propionylpiperazin-1-yl)-3-(trifluoromethyl)phenyl substituent at position 1. It is a potent inhibitor of mTOR and exhibits anti-cancer properties.	2016-07-06	stevet	3
84328	C	CHEBI:84328	ChEBI	null	(9Z)-heptadecenoic acid	A heptadecenoic acid in which the double bond is located at the 9-10 position and has Z configuration.	2017-08-17	namrata	3
84329	C	CHEBI:84329	ChEBI	null	cholesteryl (9Z)-heptadecenoate	A cholesterol ester obtained by the formal condensation of  cholesterol with cis-9-heptadecenoic acid.	2017-06-27	namrata	3
84330	C	CHEBI:84330	SUBMITTER	null	N(3)-fumaroyl-(S)-2,3-diaminopropanoate	An alpha-amino-acid anion that is the conjugate base of N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid; major species at pH 7.3.	2015-03-31	kristian	3
84331	C	CHEBI:84331	SUBMITTER	null	N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid zwitterion	An L-alpha-amino acid zwitterion that results from the transfer of a proton from the carboxylic acid group to the alpha-amino group of N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid; major species at pH 7.3.	2015-03-31	kristian	3
84333	C	CHEBI:84333	ChEBI	null	synthalin	A hydrochloride resulting from the reaction of decamethylenediguanidine with 2 mol eq. of hydrogen chloride.	2015-01-16	stevet	3
84335	C	CHEBI:84335	SUBMITTER	null	2-hydroxymyristate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-05	laimo	3
84336	C	CHEBI:84336	SUBMITTER	null	2-hydroxyoctadecenoate	A 2-hydroxy fatty acid anion with a chain that is composed of 18 carbons and 1 double bond (position unspecified).	2019-02-14	laimo	3
84338	C	CHEBI:84338	ChEBI	null	synthalin A	A member of the class of guanidines that is decane having guanidino groups at the 1- and 10-positions.	2015-01-16	stevet	3
84340	C	CHEBI:84340	ChEBI	null	hydrazinocurcumin	A pyrazole obtained by cyclocodensation of the two carbonyl groups of curcumin with hydrazine.	2015-01-16	stevet	3
84341	C	CHEBI:84341	ChEBI	null	cholesteryl linolenate	A cholesterol ester obtained by the formal condensation of  cholesterol with (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid.	2017-06-14	namrata	3
84342	C	CHEBI:84342	SUBMITTER	null	nogalaviketone(1-)	A phenolate anion obtained by deprotonation of the 5-OH group of nogalaviketone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-03-31	kristian	3
84343	C	CHEBI:84343	SUBMITTER	null	6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole	A member of the class of benzothiazoles bearing hydroxy and 2-amino-2-carboxyethyl substituents at positions 4 and 6 respectively.	2015-03-26	sjupe	3
84344	C	CHEBI:84344	SUBMITTER	null	7-(2-amino-2-carboxyethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazin-3-one	A member of the class of benzothiazines that is 3,4-dihydro-2H-1,4-benzothiazin-3-one bearing additional hydroxy and 2-amino-2-carboxyethyl substituents at positions 5 and 7 respectively.	2015-03-26	sjupe	3
84345	C	CHEBI:84345	SUBMITTER	null	methyl nogalonate(1-)	A phenolate anion resulting from the removal of a proton from the phenolic hydroxy group at position 5 of methyl nogalonate. The major species at pH 7.3.	2018-04-04	kristian	3
84346	C	CHEBI:84346	ChEBI	null	cholesteryl all-cis-icosa-8,11,14-trienoate	A cholesterol ester obtained by the formal condensation of  cholesterol with all-cis-icosa-8,11,14-trienoic acid.	2017-08-30	namrata	3
84347	C	CHEBI:84347	SUBMITTER	null	2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose(1-)	An organosulfate oxoanion that is the conjugate base of 2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2018-06-14	nnouspikel	3
84348	C	CHEBI:84348	SUBMITTER	null	2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose(1-)	An organosulfate oxoanion that is the conjugate base of 2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2018-06-14	nnouspikel	3
84349	C	CHEBI:84349	SUBMITTER	null	2-hydroxyicosenoate	A 2-hydroxy fatty acid anion with a chain that is composed of 20 carbons and 1 double bond (position unspecified).	2016-06-09	laimo	3
84350	C	CHEBI:84350	SUBMITTER	null	2-hydroxydocosenoate	A 2-hydroxy fatty acid anion with a chain that is composed of 22 carbons and 1 double bond (position unspecified).	2016-06-09	laimo	3
84352	C	CHEBI:84352	ChEBI	null	cholesteryl behenate	A cholesterol ester obtained by the formal condensation of  cholesterol with  behenic acid.	2015-10-23	namrata	3
84353	C	CHEBI:84353	SUBMITTER	null	2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose(1-)	An organosulfate oxoanion that is the conjugate base of 2',3'-dipalmitoyl-2-sulfo-alpha,alpha-trehalose arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2015-03-27	nnouspikel	3
84354	C	CHEBI:84354	SUBMITTER	null	(4R)-3,4-dihydro-4-hydroxyphenylpyruvate	A 3,4-dihydro-4-hydroxyphenylpyruvate having R-configuration.	2015-03-27	kristian	3
84355	C	CHEBI:84355	SUBMITTER	null	3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate	3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvate obtained by deprotonation of the carboxy group of 3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid; major species at pH 7.3.	2015-04-06	kristian	3
84356	C	CHEBI:84356	SUBMITTER	null	(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvic acid, obtained by deprotonation of the carboxy group.	2015-03-31	kristian	3
84357	C	CHEBI:84357	SUBMITTER	null	3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-31	kristian	3
84358	C	CHEBI:84358	SUBMITTER	null	L-dihydroanticapsin zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-dihydroanticapsin; major species at pH 7.3.	2015-03-31	kristian	3
84359	C	CHEBI:84359	SUBMITTER	null	3-hydroxy-2,4-dioxopentyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3-hydroxy-2,4-pentanedione 5-phosphate; major species at pH 7.3.	2015-04-01	kristian	3
84360	C	CHEBI:84360	SUBMITTER	null	cetoniacytone A	A member of the class of cyclohexenones that is (1R,5S,6R)-4-amino-5-hydroxy-1-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one in which one of the amino hydrogens is replaced by an acetyl group.	2015-04-01	kristian	3
84361	C	CHEBI:84361	SUBMITTER	null	5-epi-valiolone	A member of the class of cyclitols that is valiolone in which the stererocentre at position 5 has been inverted.	2015-08-11	kristian	3
84362	C	CHEBI:84362	SUBMITTER	null	2-epi-5-epi-valiolone 7-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-epi-5-epi-valiolone 7-phosphate; major species at pH 7.3.	2015-10-16	kristian	3
84363	C	CHEBI:84363	SUBMITTER	null	acarbose(1+)	An organic cation obtained by protonation of the secondary amino group of acarbose; major species at pH 7.3.	2015-04-22	kristian	3
84365	C	CHEBI:84365	ChEBI	null	cladoniamide derivative	Any organic heteropolycyclic compound that is derived from a cladoniamide.	2015-01-19	gowen	3
84366	C	CHEBI:84366	ChEBI	null	cladoniamide A	An organic heterohexacyclic compound that is cladoniamide B in which the chlorine attached to the methoxy-bearing indole moiety is replaced by a hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.	2015-01-19	gowen	3
84367	C	CHEBI:84367	ChEBI	null	cladoniamide B	8a,13-dihydrobenzo[2,3]pyrrolo[3',4':5,6]indolizino[8,7-b]indole-6,8(5aH,7H)-dione which is substituted by chlorines at positions 2 and 10, hydroxy groups at positions 5a and 8a, a methoxy group at position 14, and a methyl group at position 7 (the 5aR,8aS diastereoisomer). It has been isolated from the culture broth of Streptomyces uncialis.	2015-01-19	gowen	3
84368	C	CHEBI:84368	ChEBI	null	cladoniamide C	An organic heterohexacyclic compound that is cladoniamide B in which both of the chlorines are replaced by hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.	2015-01-19	gowen	3
84369	C	CHEBI:84369	ChEBI	null	cladoniamide D	An organic heteropentacyclic compound that is cladoniamide E in which the chlorine attached to the methoxy-bearing indole moiety is replaced by a hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.	2018-03-07	gowen	3
84370	C	CHEBI:84370	ChEBI	null	cladoniamide E	An organic heteropentacyclic compound that is 7,12-dihydro-6H-pyrido[1,2-a:3,4-b']diindole substituted by chloro groups at positions 2 and 9, a hydroxy group and an N-methyl carbamyl group at position 6, a methoxy group at position 13, and an oxo group at position 7 (the 6R stereoisomer). It is isolated from the culture broth of Streptomyces uncialis.	2018-03-07	gowen	3
84371	C	CHEBI:84371	ChEBI	null	cladoniamide F	An organic heteropentacyclic compound that is cladoniamide G in which the chlorine attached to the methoxy-bearing indole moiety is replaced by a hydrogen. It has been isolated from the culture broth of Streptomyces uncialis.	2018-03-07	gowen	3
84372	C	CHEBI:84372	ChEBI	null	N-tricosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as tricosanoyl.	2017-06-30	namrata	3
84373	C	CHEBI:84373	ChEBI	null	chitotriose	An amino trisaccharide comprising of three 2-amino-2-deoxy-D-glucopyranose units joined by beta-(1->4) linkages.	2016-01-21	namrata	3
84374	C	CHEBI:84374	ChEBI	null	3-ammonio-L-alanine(1+)	An alpha-amino-acid cation that is the conjugate acid of 3-amino-L-alanine.	2015-01-19	stevet	3
84375	C	CHEBI:84375	ChEBI	null	N-(17Z-hexacosenoyl)sphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as (17Z)-hexacosenoyl.	2015-02-03	namrata	3
84376	C	CHEBI:84376	SUBMITTER	null	pentacosanoate	A straight-chain saturated fatty acid anion that is the conjugate base of pentacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-27	laimo	3
84377	C	CHEBI:84377	SUBMITTER	null	pentacosenoate	A monounsaturated fatty acid anion with a chain that is composed of 25 carbons and 1 double bond (position unspecified).	2015-03-27	laimo	3
84378	C	CHEBI:84378	SUBMITTER	null	2-hydroxypentacosanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxypentacosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-03-27	laimo	3
84379	C	CHEBI:84379	SUBMITTER	null	2-hydroxypentacosenoate	A 2-hydroxy fatty acid anion with a chain that is composed of 25 carbons and 1 double bond (position unspecified).	2016-06-09	laimo	3
84380	C	CHEBI:84380	ChEBI	null	chondramide A	A chondramide that is chondramide C in which the pro-S hydrogen at position 2 of the beta-tyrosine residue is replaced by a methoxy group. It is produced by strains of the myxobacterium, Chondromyces crocatus.	2015-01-20	gowen	3
84381	C	CHEBI:84381	ChEBI	null	chondramide B	A chondramide that is chondramide A in which the hydrogen at position 2 of the indole moiety has been replaced by a chlorine. It is produced by strains of the myxobacterium, Chondromyces crocatus.	2015-01-20	gowen	3
84382	C	CHEBI:84382	ChEBI	null	chondramide C	A chondramide formally obtained from N-[(2S,4E,6R,7R)-7-hydroxy-2,4,6-trimethyloct-4-enoyl]-L-alanyl-Nalpha-methyl-D-tryptophanyl-beta-R-beta-tyrosine by intramolecular condensation of the alcoholic hydroxy group with the carboxy group of the beta-tyrosine residue. It is produced by strains of the myxobacterium, Chondromyces crocatus.	2015-01-20	gowen	3
84383	C	CHEBI:84383	ChEBI	null	chondramide D	A chondramide that is chondramide C in which the hydrogen at position 2 of the indole moiety is replaced by a chlorine.  It is produced by strains of the myxobacterium, Chondromyces crocatus.	2015-01-20	gowen	3
84384	C	CHEBI:84384	ChEBI	null	chondramide	Any of the 18-membered ring cyclodepsipeptides produced by strains of the myxobacterium, Chondromyces crocatus.	2015-01-20	gowen	3
84385	C	CHEBI:84385	ChEBI	null	1-myristoyl-2-palmitoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol that has myristoyl and palmitoyl as 1- and 2-acyl groups respectively.	2019-01-10	namrata	3
84386	C	CHEBI:84386	ChEBI	null	1-myristoyl-2-palmitoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol with myristoyl and palmitoleoyl as 1- and 2-acyl groups respectively.	2015-10-23	namrata	3
84387	C	CHEBI:84387	ChEBI	null	(1s,4s)-prephenic acid	A prephenic acid having (1s,4s)-cis-configuration.	2015-01-19	stevet	3
84388	C	CHEBI:84388	SUBMITTER	null	2-hydroxyhexacosenoate	A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 1 double bond (position unspecified).	2016-06-09	laimo	3
84389	C	CHEBI:84389	SUBMITTER	null	2-hydroxyhexacosadienoate	A 2-hydroxy fatty acid anion with a chain that is composed of 26 carbons and 2 double bond (positions unspecified).	2016-06-09	laimo	3
84390	C	CHEBI:84390	SUBMITTER	null	hexacosadienoate	A very long-chain fatty acid anion with a chain that is composed of 26 carbons and 2 double bond (positions unspecified).	2018-06-14	laimo	3
84391	C	CHEBI:84391	SUBMITTER	null	tetracosadienoate	A polyunsaturated fatty acid anion composed of 24 carbons with 2 double bonds in unknown positions.	2015-02-06	laimo	3
84392	C	CHEBI:84392	ChEBI	null	1-myristoyl-2-linoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol that has myristoyl and linoleoyl as 1- and 2-acyl groups respectively.	2015-10-23	namrata	3
84393	C	CHEBI:84393	SUBMITTER	null	2-hydroxytetracosadienoate	A 2-hydroxy fatty acid anion with a chain that is composed of 24 carbons and 2 double bond (positions unspecified).	2016-06-09	laimo	3
84394	C	CHEBI:84394	ChEBI	null	1-palmitoyl-2-palmitoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol that has palmitoyl and palmitoleoyl as 1- and 2-acyl groups respectively.	2015-10-23	namrata	3
84395	C	CHEBI:84395	ChEBI	null	amylodextrin	A linear dextrin or short chained amylose (DP 20-30) that can be produced by enzymatic hydrolysis of the alpha-1,6 glycosidic bonds or debranching amylopectin.	2015-01-19	stevet	3
84396	C	CHEBI:84396	ChEBI	null	chondramide derivative	Any cyclodepsipeptide that is a derivative of a chondramide.	2015-01-20	gowen	3
84398	C	CHEBI:84398	ChEBI	null	tetralinoleoyl cardiolipin	A cardiolipin in which all four phosphatidyl acyl groups are specified as linoleoyl.	2015-01-20	stevet	3
84399	C	CHEBI:84399	ChEBI	null	1,1',2-trilinoleoyl-2'-oleoyl cardiolipin	A cardiolipin in which the phosphatidyl acyl groups at positions 1, 1' and 2 are specified as linoleoyl, while that at position 2' is specified as oleoyl.	2015-01-20	stevet	3
84400	C	CHEBI:84400	ChEBI	null	1,1',2-trilinoleoyl-2'-palmitoyl cardiolipin	A cardiolipin in which the phosphatidyl acyl groups at positions 1, 1' and 2 are specified as linoleoyl, while that at position 2' is specified as palmitoyl.	2015-01-20	stevet	3
84401	C	CHEBI:84401	ChEBI	null	1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (11Z,14Z)-eicosadienoyl respectively.	2015-10-23	namrata	3
84402	C	CHEBI:84402	ChEBI	null	1-palmitoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (8Z,11Z,14Z-eicosatrienoyl respectively.	2015-10-23	namrata	3
84403	C	CHEBI:84403	SUBMITTER	null	phytoceramides	A phytoceramide is a ceramide where the sphingoid base is hydroxylated at position 4. These backbone bases can be 14 to 20 carbons long, either straight chain or branched. The N-linked fatty acids are typically saturated or monounsaturated with chain lengths from 14 to 26 carbon atoms; the presence of a hydroxyl group on carbon 2 is fairly common. In the illustrated generalised structure, R1 = OH, OX (where X = acyl, glycosyl, phosphate, phosphonate, etc.), or H.	2017-11-27	laimo	3
84404	C	CHEBI:84404	SUBMITTER	null	ceramide 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any ceramide 1-phosphate.	2017-04-11	laimo	3
84405	C	CHEBI:84405	ChEBI	null	1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl  respectively.	2015-10-23	namrata	3
84406	C	CHEBI:84406	ChEBI	null	cleistanthins	Any of the lignans with a 9-aryl-1-oxo-1,3-dihydronaphtho[2,3-c]furan-4-yl glycoside skeleton originally isolated from Cleistanthus collinus, a toxic deciduous shrub. While all parts of the plant are poisonous, the leaves in particular are used as a suicide poison by young women in rural parts of southern India. Cleistanthins A and B have been particularly associated with the toxicity of the plant, with cleistanthin A being more potent than cleistanthin B.	2015-01-21	gowen	3
84407	C	CHEBI:84407	ChEBI	null	cleistanthin B	A member of the class of cleistanthins that is cleistanthin A in which the 3,4-di-O-methyl-D-xylopyranosyl group is replaced by a beta-D-glucopyranosyl group.	2015-01-21	gowen	3
84408	C	CHEBI:84408	ChEBI	null	cleistanthin C	A member of the class of cleistanthins that is cleistanthin A in which the hydroxy group at position 4 of the glucoside moiety has been converted to the corresponding 2,3-di-O-methyl-beta-D-xylopyranoside.	2015-01-21	gowen	3
84409	C	CHEBI:84409	ChEBI	null	cleistanthin D	A member of the class of cleistanthins that is cleistanthin A in which the 3,4-di-O-methyl-D-xylopyranosyl group is replaced by a 2,3,4-tri-O-methyl-D-xylofuranosyl group.	2015-01-21	gowen	3
84410	C	CHEBI:84410	SUBMITTER	null	sphingoid base(1+)	A cationic sphingoid obtained by protonation of the amino group of any 2-amino-1,3-dihydroxysphingoid base.	2015-04-02	laimo	3
84411	C	CHEBI:84411	SUBMITTER	null	3-dehydrosphingoid base(1+)	A cationic sphingoid obtained by protonation of the amino group of any 3-dehydrosphingoid base. Major species at pH 7.3.	2015-04-02	laimo	3
84412	C	CHEBI:84412	ChEBI	null	tetradecanoyl-AMP	A fatty acyl-AMP that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of tetradecanoic (myristic) acid.	2017-06-08	stevet	3
84413	C	CHEBI:84413	ChEBI	null	cleistanthin derivative	Any glycoside that is a derivative of a cleistanthin.	2015-01-20	gowen	3
84414	C	CHEBI:84414	ChEBI	null	hexadecanoyl-AMP	A fatty acyl-AMP that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of hexadecanoic (palmitic) acid.	2017-06-08	stevet	3
84415	C	CHEBI:84415	ChEBI	null	acetyltaurine	An amino sulfonic acid that is taurine substituted by an acetyl group at the N atom.	2016-10-14	namrata	3
84416	C	CHEBI:84416	ChEBI	null	cleistanthin E	A member of the class of cleistanthins that is cleistanthin C in which the hydroxy group at position 4 of the 2,3-di-O-methyl-beta-D-xylopyranosyl moiety has been converted to the corresponding 2,3,5-tri-O-methyl-D-xylofuranoside.	2015-01-21	gowen	3
84417	C	CHEBI:84417	ChEBI	null	1,2-di-palmitoleoyl-2-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl.	2017-08-10	namrata	3
84418	C	CHEBI:84418	ChEBI	null	1-palmitoleoyl-2-stearoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and stearoyl respectively.	2015-10-23	namrata	3
84419	C	CHEBI:84419	ChEBI	null	1-palmitoleoyl-2-linoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as palmitoleoyl and linoleoyl respectively.	2015-10-23	namrata	3
84422	C	CHEBI:84422	SUBMITTER	null	3-demethylubiquinol	A polyprenylhydroquinone having the structure of a ubiquinol with hydroxy replacing methoxy at C-5.	2017-03-09	anne	3
84423	C	CHEBI:84423	SUBMITTER	null	3-demethylubiquinol-9	A 3-demethylubiquinol in which the polyprenyl chain contains 9 prenyl units.	2017-03-08	anne	3
84424	C	CHEBI:84424	SUBMITTER	null	ubiquinol-9	A ubiquinol in which the polyprenyl substituent is nonaprenyl.	2015-03-02	anne	3
84425	C	CHEBI:84425	ChEBI	null	9-PAHSA	A FAHFA (fatty acid ester of a hydroxy fatty acid) obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 9-hydroxyoctadecanoic acid (9-hydroxystearic acid).	2017-03-08	stevet	3
84426	C	CHEBI:84426	ChEBI	null	FAHFA	A fatty acid ester obtained by formal condensation of the carboxy group of any fatty acid with the hydroxy group of any hydroxy fatty acid.	2015-01-26	stevet	3
84427	C	CHEBI:84427	SUBMITTER	null	1-heptadecanoyl-2-lauroyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and lauroyl respectively.	2015-05-27	laimo	3
84428	C	CHEBI:84428	SUBMITTER	null	1-heptadecanoyl-2-myristoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and myristoyl respectively.	2015-04-02	laimo	3
84429	C	CHEBI:84429	SUBMITTER	null	1-heptadecanoyl-2-stearoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and stearoyl respectively.	2015-04-02	laimo	3
84430	C	CHEBI:84430	SUBMITTER	null	1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and palmitoyl respectively.	2015-04-02	laimo	3
84431	C	CHEBI:84431	SUBMITTER	null	3-demethylubiquinol-7	A 3-demethylubiquinol in which the polyprenyl chain contains 7 prenyl units.	2017-03-08	anne	3
84432	C	CHEBI:84432	SUBMITTER	null	ubiquinol-7	A ubiquinol in which the polyprenyl substituent is heptaprenyl.	2015-04-02	anne	3
84433	C	CHEBI:84433	ChEBI	null	1-stearoyl-2-(8Z,11Z,14Z-icosa-8,11,14-trienoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and 8Z,11Z,14Z-icosa-8,11,14-trienoyl respectively.	2015-10-23	namrata	3
84434	C	CHEBI:84434	ChEBI	null	5'-GACCCCUG-3' RNA fragment	An RNA fragment comprised of two guanosine, one adenosine, one uridine and four cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-A-C-C-C-C-U-G.	2015-04-07	ops$mennis	3
84435	C	CHEBI:84435	ChEBI	null	1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as stearoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively.	2015-10-23	namrata	3
84436	C	CHEBI:84436	ChEBI	null	1-oleoyl-2-gondoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and gondoyl respectively.	2015-10-23	namrata	3
84437	C	CHEBI:84437	ChEBI	null	1-oleoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 8Z,11Z,14Z-eicosatrienoyl respectively.	2015-10-23	namrata	3
84438	C	CHEBI:84438	ChEBI	null	1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively.	2015-02-03	namrata	3
84439	C	CHEBI:84439	ChEBI	null	1-oleoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl and 4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl respectively.	2015-10-23	namrata	3
84440	C	CHEBI:84440	ChEBI	null	1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as 7Z,10Z,13Z,16Z-docosatetraenoyl.	2015-02-03	namrata	3
84441	C	CHEBI:84441	ChEBI	null	13(S)-HOTrE	The (13S)-stereoisomer of HOTrE.	2016-01-21	namrata	3
84442	C	CHEBI:84442	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted with a methoxy group at C-3 and a polyprenyl chain of unspecified length at C-5.	2015-04-08	anne	3
84443	C	CHEBI:84443	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate	The hydroxybenzoate anion formed by loss of a proton from the carboxy group of 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoic acid. The major species present at pH 7.3.	2017-03-09	anne	3
84444	C	CHEBI:84444	ChEBI	null	thromboxane B3	A member of the class of thromboxanes B that is (5Z,13E,17Z)-thromboxa-5,13,17-trien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.	2016-06-29	namrata	3
84445	C	CHEBI:84445	SUBMITTER	null	N-acylheptadecasphingosine	Any ceramide where the sphingoid component is specified as heptadecasphingosine.	2015-04-02	laimo	3
84446	C	CHEBI:84446	SUBMITTER	null	3,4-dihydroxy-5-all-trans-heptaprenylbenzoic acid	A dihydroxybenzoic acid where the hydroxy groups are at the 4- and 5-positions together with a heptaprenyl group at the 3-position.	2015-04-02	anne	3
84447	C	CHEBI:84447	ChEBI	null	(5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid	The (5Z,8Z,10E,14Z)-stereoisomer of 12-HETE.	2017-05-22	namrata	3
84448	C	CHEBI:84448	ChEBI	null	1-(1-methylpyrrolidin-2-yl)acetone	A methyl ketone that is acetone in which one of the hydrogens is replaced by a 1-methylpyrrolidin-2-yl group.	2015-01-30	gowen	3
84449	C	CHEBI:84449	ChEBI	null	rac-hygrine	A racemate comprising equimolar amounts of hygrine and (--hygrine.	2015-01-30	gowen	3
84450	C	CHEBI:84450	SUBMITTER	null	3,4-dihydroxy-5-all-trans-heptaprenylbenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 7 prenyl units; major species at pH 7.3.	2018-12-13	anne	3
84451	C	CHEBI:84451	SUBMITTER	null	3,4-dihydroxy-5-all-trans-octaprenylbenzoic acid	A dihydroxybenzoic acid where the hydroxy groups are at the 4- and 5-positions together with a octaprenyl group at the 3-position.	2015-04-02	anne	3
84452	C	CHEBI:84452	SUBMITTER	null	3,4-dihydroxy-5-all-trans-octaprenylbenzoate	A 3,4-dihydroxy-5-polyprenylbenzoate in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.	2017-03-09	anne	3
84453	C	CHEBI:84453	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoic acid	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoic acid in which the polyprenyl component is specified as heptaprenyl.	2015-04-02	anne	3
84454	C	CHEBI:84454	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl component is specified as heptaprenyl.	2018-12-14	anne	3
84455	C	CHEBI:84455	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoic acid	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoic acid in which the polyprenyl component is specified as octaprenyl.	2015-04-02	anne	3
84456	C	CHEBI:84456	SUBMITTER	null	3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate	A 3-methoxy-4-hydroxy-5-all-trans-polyprenylbenzoate in which the polyprenyl component is specified as octaprenyl.	2015-04-02	anne	3
84457	C	CHEBI:84457	ChEBI	null	5-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 5-hydroxystearic acid.	2015-01-23	stevet	3
84458	C	CHEBI:84458	ChEBI	null	1-oleoyl-2,3-di-linoleoyl-sn-glycerol	A  triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as oleoyl, linoleoyl and linoleoyl respectively.	2015-10-23	namrata	3
84459	C	CHEBI:84459	ChEBI	null	3-oxo-N-[(3S)-2-oxotetrahydrofuran-3-yl]tetradecanamide	A monocarboxylic acid amide that is tetradecanamide substituted by an oxo group at position 3 and a (3S)-2-oxotetrahydrofuran-3-yl group at the N atom.	2015-01-23	namrata	3
84460	C	CHEBI:84460	ChEBI	null	10-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 10-hydroxystearic acid.	2015-01-23	stevet	3
84461	C	CHEBI:84461	SUBMITTER	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2015-04-08	nnouspikel	3
84462	C	CHEBI:84462	SUBMITTER	null	1-heptadecanoyl-sn-glycero-3-phosphoserine(1-)	A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-heptadecanoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2015-04-08	nnouspikel	3
84463	C	CHEBI:84463	ChEBI	null	5'-CGUUCGCG-3' RNA fragment	An RNA fragment comprised of three cytidine, three guanosine and two uridine residues connected by 3'->5' phosphodiester linkages in the sequence C-G-U-U-C-G-C-G.	2015-04-07	ops$mennis	3
84464	C	CHEBI:84464	ChEBI	null	11-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 11-hydroxystearic acid.	2015-01-23	stevet	3
84465	C	CHEBI:84465	SUBMITTER	null	acyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine with defined stereochemistry where the position of the acyl group is unknown.	2016-11-09	laimo	3
84466	C	CHEBI:84466	SUBMITTER	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine(1-)	A phosphatidylserine 36:2(1-) that is the conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2015-04-08	nnouspikel	3
84467	C	CHEBI:84467	SUBMITTER	null	1-stearoyl-sn-glycero-3-phosphoserine(1-)	A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-stearoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.	2015-04-08	nnouspikel	3
84468	C	CHEBI:84468	ChEBI	null	12-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 12-hydroxystearic acid.	2015-01-23	stevet	3
84469	C	CHEBI:84469	ChEBI	null	13-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 13-hydroxystearic acid.	2015-01-26	stevet	3
84470	C	CHEBI:84470	SUBMITTER	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 37:4 in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.	2015-04-08	nnouspikel	3
84472	C	CHEBI:84472	SUBMITTER	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)	A phosphatidylglycerol(1-) that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2015-05-01	nnouspikel	3
84473	C	CHEBI:84473	SUBMITTER	null	1-alkyl-2-methyl-sn-glycerol	An alkylglycerol that is any 1-alkyl-sn-glycerol bearing an additional methyl substituent at position 2.	2015-04-08	laimo	3
84474	C	CHEBI:84474	SUBMITTER	null	1-alkyl-2-methyl-3-acyl-sn-glycerol	A glycerol ether that is any 1-alkyl-3-acyl-sn-glycerol bearing an additional methyl substituent at position 2.	2015-04-08	laimo	3
84475	C	CHEBI:84475	SUBMITTER	null	1-palmitoyl-sn-glycero-3-phosphoglycerol(1-)	A 1-acylglycero-3-phospho-1'-glycerol(1-) in which the 1-acyl substituent is specified as hexadecanoyl; major species at pH 7.3.	2015-04-09	nnouspikel	3
84476	C	CHEBI:84476	ChEBI	null	N-(17Z-hexacosenoyl)-sphingosine-1-phosphocholine	A N-hexacosenoylsphingosine-1-phosphocholine consisting of sphingosine as the sphingoid base acylated at the N atom by a (17Z)-hexacosenoyl group.	2015-10-23	namrata	3
84479	C	CHEBI:84479	ChEBI	null	7-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 7-hydroxystearic acid.	2015-01-26	stevet	3
84480	C	CHEBI:84480	ChEBI	null	5'-CGAAAGUCCGAUCGGCGUAAUGUCA-3' RNA fragment	An RNA fragment comprised of six cytidine, seven guanosine, seven adenosine and five uridine residues connected by 3'->5' phosphodiester linkages in the sequence C-G-A-A-A-G-U-C-C-G-A-U-C-G-G-C-G-U-A-A-U-G-U-C-A.	2015-04-07	ops$mennis	3
84481	C	CHEBI:84481	SUBMITTER	null	N,O-diacylethanolamine	Any carboxamide obtained by acylation of both the amino and hydroxy functions of ethanolamine.	2018-03-07	laimo	3
84482	C	CHEBI:84482	ChEBI	null	5'-GUUUGGCGACGUCCCACAUGAGCC-3' RNA fragment	An RNA fragment comprised of seven guanosine, five uridine, eight cytidine and four adenosine residues connected by 3'->5' phosphodiester linkages in the sequence G-U-U-U-G-G-C-G-A-C-G-U-C-C-C-A-C-A-U-G-A-G-C-C.	2015-04-07	ops$mennis	3
84483	C	CHEBI:84483	SUBMITTER	null	1-O-acyl-N-acetylsphingosine	Any 1-O-acyl-N-acylsphingosine in which the N-acyl group is specified as acetyl.	2015-04-10	laimo	3
84484	C	CHEBI:84484	ChEBI	null	N-heneicosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the acyl group specified is heneicosanoyl.	2015-02-24	namrata	3
84485	C	CHEBI:84485	ChEBI	null	N-nonadecanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in whihc the acyl group specified is nonadecanoyl.	2015-02-24	namrata	3
84486	C	CHEBI:84486	ChEBI	null	8-PAHSA	A FAHFA obtained by formal condensation of the carboxy group of palmitic acid with the hydroxy group of 8-hydroxystearic acid.	2015-01-26	stevet	3
84487	C	CHEBI:84487	ChEBI	null	N-oleoylsphingosine-1-phosphocholine	A N-octadecenolsphingosine-1-phosphocholine in which the acyl group specified is 9Z-octadecenoyl.	2015-10-23	namrata	3
84488	C	CHEBI:84488	ChEBI	null	N-heptadecanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the acyl group specified is heptadecanoyl.	2017-09-29	namrata	3
84489	C	CHEBI:84489	SUBMITTER	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.	2015-04-09	nnouspikel	3
84490	C	CHEBI:84490	SUBMITTER	null	1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-04-09	nnouspikel	3
84491	C	CHEBI:84491	ChEBI	null	poly(I:C)	A mismatched double-stranded RNA with one strand being a polymer of inosinic acid, the other a polymer of cytidylic acid.	2015-04-03	ops$mennis	3
84492	C	CHEBI:84492	SUBMITTER	null	4-hydroxy-3-all-trans-hexaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 6 prenyl units; major species at pH 7.3.	2017-03-09	anne	3
84493	C	CHEBI:84493	SUBMITTER	null	(omega-1)-ethyl fatty acid anion	A fatty acid anion where the last 2 carbons (omega and omega-1) form an ethyl end. Formula:C3H5O2R	2015-04-09	laimo	3
84494	C	CHEBI:84494	SUBMITTER	null	4-hydroxy-3-all-trans-heptaprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by a heptaprenyl group.	2015-04-02	anne	3
84495	C	CHEBI:84495	ChEBI	null	N-tetracosanoylsphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group specified is tetracosanoyl.	2015-10-23	namrata	3
84496	C	CHEBI:84496	SUBMITTER	null	4-hydroxy-3-all-trans-heptaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 7 prenyl units; major species at pH 7.3.	2017-03-09	anne	3
84497	C	CHEBI:84497	SUBMITTER	null	(omega-1)-hydroxy fatty acid anion	A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any (omega-1)-hydroxy fatty acid; major species at pH 7.3.	2018-06-15	laimo	3
84498	C	CHEBI:84498	ChEBI	null	poly(cytidylic acid)	A polynucleotide comprised of cytidine units connected via 3'->5' phosphodiester linkages.	2015-01-26	ops$mennis	3
84500	C	CHEBI:84500	ChEBI	null	varenicline	An organic heterotetracyclic compound that acts as a partial agonist for nicotinic cholinergic receptors and is used (in the form of its tartate salt) as an aid to giving up smoking.	2017-02-22	stevet	3
84501	C	CHEBI:84501	SUBMITTER	null	4-hydroxy-3-all-trans-nonaprenylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted at position 3 by a nonaprenyl group.	2015-04-02	anne	3
84502	C	CHEBI:84502	SUBMITTER	null	4-hydroxy-3-all-trans-nonaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 9 prenyl units; major species at pH 7.3.	2017-03-09	anne	3
84503	C	CHEBI:84503	SUBMITTER	null	4-hydroxy-3-all-trans-decaprenylbenzoate	A 4-hydroxy-3-polyprenylbenzoate in which the polyprenyl chain contains 10 prenyl units; major species at pH 7.3.	2017-03-09	anne	3
84504	C	CHEBI:84504	ChEBI	null	N-heptadecanoylsphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group specified is heptadecanoyl.	2015-02-24	namrata	3
84505	C	CHEBI:84505	ChEBI	null	hexadecasphing-4-enine-1-phosphate	A sphingoid 1-phosphate that is hexadecasphing-4-enine substituted by a phospho group at position 1.	2015-10-23	namrata	3
84507	C	CHEBI:84507	ChEBI	null	varenicline tartrate	A tartrate salt obtained by reaction of varenicline with one equivalent of (R,R)-tartaric acid. A partial agonist for nicotinic cholinergic receptors, it is used as an aid to giving up smoking.	2015-01-26	stevet	3
84508	C	CHEBI:84508	ChEBI	null	varenicline(1+)	An organic cation obtained by protonation of the secondary amino group of varenicline.	2015-01-26	stevet	3
84509	C	CHEBI:84509	SUBMITTER	null	2-all-trans-heptaprenylphenol	A member of the class of 2-polyprenylphenol in which the polyprenyl component is specified as heptaprenyl.	2015-04-07	anne	3
84510	C	CHEBI:84510	SUBMITTER	null	2-all-trans-nonaprenylphenol	A member of the class of 2-polyprenylphenol in which the polyprenyl component is specified as nonaprenyl.	2015-04-07	anne	3
84511	C	CHEBI:84511	SUBMITTER	null	2-all-trans-decaprenylphenol	A member of the class of 2-polyprenylphenol in which the polyprenyl component is specified as decaprenyl.	2015-04-07	anne	3
84512	C	CHEBI:84512	ChEBI	null	1-stearoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (8Z,11Z,14Z)-eicosatrienoyl group respectively.	2016-03-04	namrata	3
84513	C	CHEBI:84513	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and (9Z,12Z)-octadecadienoyl respectively.	2016-03-04	namrata	3
84514	C	CHEBI:84514	SUBMITTER	null	1-oleoyl-sn-glycero-3-phosphoglycerol(1-)	A 1-acyl-sn-glycero-3-phosphoglycero(1-) in which the 1-acyl substituent is specified as oleoyl; major species at pH 7.3.	2015-04-09	nnouspikel	3
84515	C	CHEBI:84515	SUBMITTER	null	sn-glycero-3-phosphoglycerol(1-)	A glycerophosphoglycerol(1-) obtained by deprotonation of the phosphate OH group of sn-glycero-3-phosphoglycerol; major species at pH 7.3.	2015-04-09	nnouspikel	3
84516	C	CHEBI:84516	SUBMITTER	null	3-(all-trans-heptaprenyl)benzene-1,2-diol	A 3-(all-trans-polyprenyl)benzene-1,2-diol in which the substituent at position 3 is an all-trans-heptaprenyl moiety.	2015-04-07	anne	3
84517	C	CHEBI:84517	SUBMITTER	null	3-(all-trans-nonaprenyl)benzene-1,2-diol	A 3-(all-trans-polyprenyl)benzene-1,2-diol in which the substituent at position 3 is an all-trans-nonaprenyl moiety.	2015-04-07	anne	3
84518	C	CHEBI:84518	SUBMITTER	null	3-(all-trans-decaprenyl)benzene-1,2-diol	A 3-(all-trans-polyprenyl)benzene-1,2-diol in which the substituent at position 3 is an all-trans-decaprenyl moiety.	2015-04-07	anne	3
84519	C	CHEBI:84519	ChEBI	null	1,2-distearoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl group at both positions 1 and 2 is stearoyl.	2015-10-23	namrata	3
84520	C	CHEBI:84520	ChEBI	null	1-palmitoyl-2-stearoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are palmitoyl and stearoyl respectively.	2015-10-23	namrata	3
84521	C	CHEBI:84521	SUBMITTER	null	2-methoxy-6-(all-trans-heptaprenyl)phenol	A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the polyprenyl component is specified as all-trans-heptaprenyl.	2015-04-07	anne	3
84522	C	CHEBI:84522	SUBMITTER	null	2-methoxy-6-(all-trans-nonaprenyl)phenol	A 2-methoxy-6-(all-trans-polyprenyl)phenol in which the polyprenyl component is specified as all-trans-nonaprenyl.	2015-04-07	anne	3
84523	C	CHEBI:84523	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at both positions 1 and 2 are specified as hexadecanoyl (palmitoyl).	2016-05-17	namrata	3
84525	C	CHEBI:84525	ChEBI	null	1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as (9E)-octadecenoyl.	2015-02-23	namrata	3
84526	C	CHEBI:84526	ChEBI	null	1-palmitoyl-2-arachidonoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which  acyl groups at positions 1 and 2 are specified as palmitoyl and arachidonoyl respectively.	2015-10-23	namrata	3
84527	C	CHEBI:84527	ChEBI	null	1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.	2016-10-05	namrata	3
84528	C	CHEBI:84528	SUBMITTER	null	2-methoxy-6-all-trans-heptaprenylhydroquinonel	A 2-methoxy-6-all-trans-polyprenylhydroquinone in which the polyprenyl component is specified as all-trans-heptaprenyl.	2015-04-07	anne	3
84529	C	CHEBI:84529	SUBMITTER	null	2-methoxy-6-all-trans-nonaprenylhydroquinone	A 2-methoxy-6-all-trans-polyprenylhydroquinone in which the polyprenyl component is specified as all-trans-nonaprenyl.	2015-04-07	anne	3
84530	C	CHEBI:84530	SUBMITTER	null	6-methoxy-3-methyl-2-all-trans-heptaprenylhydroquinone	A 6-methoxy-3-methyl-2-all-trans-polyprenylhydroquinone in which the polyprenyl component is specified as all-trans-heptaprenyl.	2015-04-07	anne	3
84531	C	CHEBI:84531	SUBMITTER	null	2-methoxy-3-methyl-6-all-trans-nonaprenylhydroquinone	A 6-methoxy-3-methyl-2-all-trans-polyprenylhydroquinone in which the polyprenyl component is specified as all-trans-nonaprenyl.	2015-04-07	anne	3
84532	C	CHEBI:84532	ChEBI	null	1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.	2016-10-06	namrata	3
84533	C	CHEBI:84533	ChEBI	null	1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and oleoyl respectively.	2016-10-04	namrata	3
84535	C	CHEBI:84535	ChEBI	null	1-eicosyl-2-linolenyl-sn-glycero-3-phosphoethanolamine	A 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as eicosyl and linolenyl respectively.	2015-02-03	namrata	3
84536	C	CHEBI:84536	SUBMITTER	null	menaquinol-6	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of six isoprenoid units.	2015-04-07	anne	3
84537	C	CHEBI:84537	SUBMITTER	null	dTDP-4-dehydro-2,6-dideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-4-dehydro-2,6-dideoxy-alpha-D-glucose; major species at pH 7.3.	2015-04-01	kristian	3
84538	C	CHEBI:84538	ChEBI	null	1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both the acyl groups specified is (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2015-02-03	namrata	3
84539	C	CHEBI:84539	SUBMITTER	null	2-demethylmenaquinol-6	A 2-demethylmenaquinol having a side chain composed of six isoprenoid units.	2015-01-28	anne	3
84540	C	CHEBI:84540	SUBMITTER	null	dTDP-3,4-didehydro-2,6-dideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-3,4-didehydro-2,6-dideoxy-alpha-D-glucose; major species at pH 7.3.	2015-04-01	kristian	3
84541	C	CHEBI:84541	SUBMITTER	null	menaquinol-9	A menaquinol having a side chain composed of nine isoprenoid units.	2015-04-07	anne	3
84542	C	CHEBI:84542	SUBMITTER	null	2-demethylmenaquinol-9	A 2-demethylmenaquinol having a side chain composed of nine isoprenoid units.	2015-01-28	anne	3
84543	C	CHEBI:84543	ChEBI	null	1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2016-10-06	namrata	3
84544	C	CHEBI:84544	SUBMITTER	null	menaquinol-10	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of ten isoprenoid units.	2015-04-07	anne	3
84546	C	CHEBI:84546	SUBMITTER	null	2-demethylmenaquinol-10	A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of ten isoprenoid units.	2015-01-28	anne	3
84547	C	CHEBI:84547	SUBMITTER	null	menaquinol-11	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of eleven isoprenoid units.	2015-04-07	anne	3
84548	C	CHEBI:84548	SUBMITTER	null	2-demethylmenaquinol-11	A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of eleven isoprenoid units.	2015-01-28	anne	3
84549	C	CHEBI:84549	ChEBI	null	1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups specified at position 1 and 2 are palmitoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-02-03	namrata	3
84550	C	CHEBI:84550	SUBMITTER	null	menaquinol-12	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of twelve isoprenoid units.	2015-04-07	anne	3
84551	C	CHEBI:84551	SUBMITTER	null	2-demethylmenaquinol-12	A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of twelve isoprenoid units.	2015-01-28	anne	3
84552	C	CHEBI:84552	SUBMITTER	null	menaquinol-13	A menaquinol whose structure comprises a 2-methylbenzohydroquinone nucleus and a side chain of thirteen isoprenoid units.	2015-04-07	anne	3
84553	C	CHEBI:84553	SUBMITTER	null	2-demethylmenaquinol-13	A 2-demethylmenaquinol whose structure comprises a benzohydroquinone nucleus and a side chain of thirteen isoprenoid units.	2015-01-28	anne	3
84554	C	CHEBI:84554	SUBMITTER	null	3,5-dihydroxyphenylacetyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3,5-dihydroxyphenylacetyl-CoA; major species at pH 7.3.	2015-04-09	kristian	3
84555	C	CHEBI:84555	ChEBI	null	1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine	A  1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl (9Z,12Z-octadecadienoyl) respectively.	2016-10-07	namrata	3
84556	C	CHEBI:84556	ChEBI	null	disodium 4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	The organic disodium salt of 4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	2015-01-28	ops$mennis	3
84557	C	CHEBI:84557	ChEBI	null	1-(1Z-hexadecenyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl  and (9Z,12Z)-octadecadienoyl respectively.	2016-10-06	namrata	3
84558	C	CHEBI:84558	ChEBI	null	4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate(2-)	The organophosphate oxoanion formed by proton loss from each of the phospho groups of dihydrogen 4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	2015-01-28	ops$mennis	3
84559	C	CHEBI:84559	SUBMITTER	null	2,4-dinitroanisole	A member of the class of dinitroanisoles that is 2-nitroanisole in which the hydrogen para to the methoxy group is replaced by a second nitro group.	2015-04-10	kristian	3
84560	C	CHEBI:84560	ChEBI	null	dihydrogen 4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	An amino sugar phosphate that is 4-O-(N-acetyl-alpha-D-glucosaminylphospho)-N-acetyl-alpha-D-glucosamine linked glycosidically to a (3-aminopropoxy)(hydroxy)phosphoryl group.	2015-01-28	ops$mennis	3
84561	C	CHEBI:84561	SUBMITTER	null	2,4-dinitrophenol(1-)	A phenolate anion obtained from 2,4-dinitrophenol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-10	kristian	3
84562	C	CHEBI:84562	ChEBI	null	1-(1Z-hexadecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (9Z)-hexadecenoyl respectively.	2016-10-06	namrata	3
84564	C	CHEBI:84564	ChEBI	null	trisodium 4-O-[4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosylphospho]-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	The organic trisodium salt of 4-O-[4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosylphospho]-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate.	2015-01-28	ops$mennis	3
84565	C	CHEBI:84565	ChEBI	null	1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-10-23	namrata	3
84566	C	CHEBI:84566	ChEBI	null	1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl substituents at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z)-octadecadienoyl respectively	2016-10-05	namrata	3
84567	C	CHEBI:84567	ChEBI	null	1-palmitoleoyl-2-linoleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:3 in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and linoleoyl respectively.	2015-10-23	namrata	3
84568	C	CHEBI:84568	ChEBI	null	4-O-[4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosylphospho]-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate(3-)	The organophosphate oxoanion formed by proton loss from each of the phospho groups of 4-O-[4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosylphospho]-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate.	2015-01-28	ops$mennis	3
84569	C	CHEBI:84569	ChEBI	null	trihydrogen 4-O-[4-O-(2-acetamido-2-deoxy-alpha-D-glucosylphospho)-2-acetamido-2-deoxy-alpha-D-glucosylphospho]-2-acetamido-2-deoxy-alpha-D-glucosyl 3-aminopropyl phosphate	An amino sugar phosphate that is 4-O-[4-O-(N-acetyl-alpha-D-glucosaminylphospho)-N-acetyl-alpha-D-glucosaminylphospho]-N-acetyl-alpha-D-glucosamine linked glycosidically to a (3-aminopropoxy)(hydroxy)phosphoryl group.	2015-01-28	ops$mennis	3
84570	C	CHEBI:84570	ChEBI	null	1-palmitoleoyl-2-stearoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoleoyl and stearoyl respectively.	2015-10-23	namrata	3
84571	C	CHEBI:84571	SUBMITTER	null	rifamycin SV(1-)	A phenolate anion obtained by deprotonation of the 5-hydroxy group of rifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-10	kristian	3
84572	C	CHEBI:84572	SUBMITTER	null	27-O-demethylrifamycin SV(1-)	A phenolate anion obtained by deprotonation of the 5-hydroxy group of 27-O-demethylrifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-10	kristian	3
84574	C	CHEBI:84574	ChEBI	null	1-palmitoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z,14Z)-eicosadienoyl respectively.	2015-10-23	namrata	3
84575	C	CHEBI:84575	ChEBI	null	1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl and (11Z)-eicosenoyl respectively.	2015-10-23	namrata	3
84576	C	CHEBI:84576	ChEBI	null	(25S)-3beta-hydroxy-5-cholesten-26-oyl-CoA	A cholestenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (25S)-3beta-hydroxy-5-cholesten-26-oic acid.	2015-07-02	stevet	3
84577	C	CHEBI:84577	ChEBI	null	1-palmitoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphocholine	A  phosphatidylcholine 33:1 in which the acyl groups specified at positions 1 and 2 are palmitoyl and (9Z)-heptadecenoyl respectively.	2015-07-14	namrata	3
84578	C	CHEBI:84578	ChEBI	null	1-myristoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 30:1 in which the acyl groups at positions 1 and 2 are myristoyl and palmitoleoyl respectively.	2015-09-03	namrata	3
84579	C	CHEBI:84579	ChEBI	null	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid	A dioxo monocarboxylic acid that consists of hydrindane bearing oxo and hydroxy substituents at positions 1 and 5 respectively as well as a 2-carboxyethyl substituent at position 4 (the 3aS,4S,5R,7aS diastereomer).	2015-02-02	stevet	3
84580	C	CHEBI:84580	ChEBI	null	dinitroanisoles	Any member of the class of nitroanisoles in which the anisole ring is substituted by two nitro groups.	2015-01-30	gowen	3
84581	C	CHEBI:84581	ChEBI	null	1,2,2'-trilinoleoyl-,1'-monolysocardiolipin	A 1-monolysocardiolipin in which the remaining phosphatidyl acyl groups at positions 1, 2 and 2' are specified as linoleoyl.	2015-01-29	stevet	3
84582	C	CHEBI:84582	ChEBI	null	schizokinen	A hydroxamic acid resulting from the formal condensation of the primary amino group of N-(3-aminopropyl)-N-hydroxyacetamide (2 mol eq.) with the carboxy groups at positions 1 and 3 of citric acid. It is a siderophore produced by Bacillus megaterium and Anabaena species.	2015-01-30	gowen	3
84583	C	CHEBI:84583	ChEBI	null	1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin	A 2-monolysocardiolipinin which the remaining phosphatidyl acyl groups at positions 1 and 1' are specified as linoleoyl while that at position 2' is  specified as oleoyl.	2015-01-29	stevet	3
84584	C	CHEBI:84584	ChEBI	null	3-oxodotriacontanoyl-CoA	A 3-oxo-fatty acyl-CoA obtained from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxodotriacontanoic acid (3-oxolacceroic acid).	2019-02-06	stevet	3
84585	C	CHEBI:84585	ChEBI	null	vibrioferrin	A tricarboxylic acid that is citric acid in which the pro-R carboxy group has been esterified with the primary hydroxy group of 2-hydroxy-1-{(2S)-1-[(2-hydroxyethyl)amino]-1-oxopropan-2-yl}-5-oxoproline. It is a siderophore isolated from bacteria closely associated or symbiotic with toxic, bloom-forming dinoflagellates.	2018-12-04	gowen	3
84586	C	CHEBI:84586	ChEBI	null	furoquinoline	An organic heterotricyclic compound consisting of a furan ring ortho-fused to a quinoline.	2016-01-12	stevet	3
84587	C	CHEBI:84587	SUBMITTER	null	2,3-saturated fatty aldehyde	Any fatty aldehyde that is saturated at positions 2 and 3.	2015-04-13	laimo	3
84588	C	CHEBI:84588	SUBMITTER	null	trans-2,3-unsaturated fatty aldehyde	A fatty aldehyde with a trans-double bond at carbon 2.	2017-03-10	laimo	3
84589	C	CHEBI:84589	SUBMITTER	null	mitomycin A(1-)	An organic anion obtained by removal of the acidic proton from position 8 of mitomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-13	kristian	3
84590	C	CHEBI:84590	SUBMITTER	null	mitomycin B(1-)	An organic anion obtained by removal of the acidic proton from position 8 of mitomycin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-13	kristian	3
84591	C	CHEBI:84591	SUBMITTER	null	7-demethylmitomycin B(1-)	An organic anion obtained by removal of the acidic proton from position 8 of 7-demethylmitomycin B.	2015-04-13	kristian	3
84592	C	CHEBI:84592	SUBMITTER	null	7-demethylmitomycin A(1-)	An organic anion obtained by removal of the acidic proton from position 8 of 7-demethylmitomycin A.	2015-04-13	kristian	3
84593	C	CHEBI:84593	ChEBI	null	5'-GAUAUACACGCAUAUCAGCGUUCGCGU-3' RNA fragment	An RNA fragment comprised of six guanosine, seven adenosine, seven uridine and seven cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-A-U-A-U-A-C-A-C-G-C-A-U-A-U-C-A-G-C-G-U-U-C-G-C-G-U.	2015-04-07	ops$mennis	3
84594	C	CHEBI:84594	ChEBI	null	5'-AGGCAAUAAAACACGACCWUAAUG-3' RNA fragment	An RNA fragment comprised of four guanosine, eleven adenosine, two uridine and five cytidine residues connected by 3'->5' phosphodiester linkages in the sequence A-G-G-C-A-A-U-A-A-A-A-C-A-C-G-A-C-C-W-U-A-A-U-G.	2015-04-07	ops$mennis	3
84595	C	CHEBI:84595	ChEBI	null	5'-CUGCGAUUUUAAAGACCUAGAGUAC-3' RNA fragment	An RNA fragment comprised of five guanosine, eight adenosine, seven uridine and five cytidine residues connected by 3'->5' phosphodiester linkages in the sequence C-U-G-C-G-A-U-U-U-U-A-A-A-G-A-C-C-U-A-G-A-G-U-A-C.	2015-04-07	ops$mennis	3
84596	C	CHEBI:84596	ChEBI	null	U1 small nuclear RNA	The small nuclear RNA (snRNA) that is a component of U1 snRNP (small nuclear ribonucleoprotein), an RNA-protein complex that combines with other snRNPs, unmodified pre-mRNA, and various other proteins to assemble a spliceosome, a large RNA-protein molecular complex upon which splicing of pre-mRNA occurs.	2015-01-30	ops$mennis	3
84597	C	CHEBI:84597	SUBMITTER	null	1-NO-cAMP	A 3',5'-cyclic purine nucleotide obtained by oxygenation of the nitrogen at position 1 on the purine fragment of 3',5'-cyclic AMP.	2015-03-20	mgt	3
84598	C	CHEBI:84598	SUBMITTER	null	2-(dimethylamino)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the hydrogen at position 2 on the purine fragment is replaced by a dimethylamino group.	2015-03-20	mgt	3
84599	C	CHEBI:84599	SUBMITTER	null	all-trans-dodecaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from twelve isoprenyl units.	2015-04-08	anne	3
84600	C	CHEBI:84600	SUBMITTER	null	all-trans-tridecaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from thirteen isoprenyl units.	2015-04-08	anne	3
84601	C	CHEBI:84601	ChEBI	null	3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid.	2015-02-02	stevet	3
84602	C	CHEBI:84602	SUBMITTER	null	all-trans-dodecaprenyl diphosphate(3-)	An all-trans-polyprenyl diphosphate(3-) arising from deprotonation of the diphosphate OH groups of all-trans-dodecaprenyl diphosphate; major species at pH 7.3.	2015-04-08	anne	3
84603	C	CHEBI:84603	SUBMITTER	null	all-trans-tridecaprenyl diphosphate(3-)	An all-trans-polyprenyl diphosphate(3-) arising from deprotonation of the diphosphate OH groups of all-trans-tridecaprenyl diphosphate; major species at pH 7.3.	2015-04-08	anne	3
84604	C	CHEBI:84604	SUBMITTER	null	2-(6-aminohexylamino)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the hydrogen at position 2 on the purine fragment is replaced by a 6-aminohexylamino group	2015-03-20	mgt	3
84605	C	CHEBI:84605	SUBMITTER	null	N(6)-butyryl-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the exocyclic amino group on the purine fragment is carrying a butyryl substituent.	2015-03-20	mgt	3
84606	C	CHEBI:84606	SUBMITTER	null	N(6)-(6-aminohexyl)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the exocyclic amino group on the purine fragment is carrying a 6-aminohexyl substituent.	2015-03-20	mgt	3
84607	C	CHEBI:84607	SUBMITTER	null	7-deaza-cAMP	A nucleoside 3',5'-cyclic phosphate that is cAMP in which the nitrogen atom at position 7 on the purine fragment is replaced by a methine (C-H) group.	2015-03-20	mgt	3
84609	C	CHEBI:84609	SUBMITTER	null	8-aza-cAMP	A nucleoside 3',5'-cyclic phosphate that is cAMP in which the methine (C-H) group at position 8 on the purine fragment is replaced by nitrogen.	2015-03-20	mgt	3
84610	C	CHEBI:84610	SUBMITTER	null	8-aza-7-deaza-cAMP	A nucleoside 3',5'-cyclic phosphate that is cAMP in which the aza methine (C-H) group at positions 7 and 8 on the purine fragment are transposed.	2015-03-20	mgt	3
84611	C	CHEBI:84611	SUBMITTER	null	7-deaza-8-chloro-cAMP	A nucleoside 3',5'-cyclic phosphate that is 7-deaza-cAMP substituted at position 8 by a chloro group.	2015-03-20	mgt	3
84612	C	CHEBI:84612	SUBMITTER	null	8-(4-chlorophenylthio)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the hydrogen at position 2 on the purine fragment is replaced by a 4-chlorophenylthio group.	2015-03-23	mgt	3
84613	C	CHEBI:84613	SUBMITTER	null	8-(6-aminohexylamino)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the hydrogen at position 2 on the purine fragment is replaced by a 6-aminohexylamino group.	2015-03-23	mgt	3
84614	C	CHEBI:84614	SUBMITTER	null	8-(6-aminohexylthio)-cAMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the hydrogen at position 2 on the purine fragment is replaced by a 6-aminohexylthio group.	2015-03-23	mgt	3
84615	C	CHEBI:84615	SUBMITTER	null	(Sp)-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having adenine as the nucleobase (the Sp-stereoisomer).	2015-03-23	mgt	3
84616	C	CHEBI:84616	ChEBI	null	3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxo-23,24-bisnorchol-4-en-22-oic acid.	2015-02-02	stevet	3
84617	C	CHEBI:84617	ChEBI	null	3-oxo-23,24-bisnorchola-1,4-dien-22-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid.	2015-02-02	stevet	3
84618	C	CHEBI:84618	ChEBI	null	3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxy-9-oxo-9,10-seco-23,24-bisnorchola-1,3,5(10)-trien-22-oic acid.	2015-02-03	stevet	3
84619	C	CHEBI:84619	SUBMITTER	null	(Sp)-8-bromo-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 8-bromoadenine as the nucleobase (the Sp-stereoisomer).	2015-03-23	mgt	3
84620	C	CHEBI:84620	SUBMITTER	null	(Sp)-8-bromo-7-deaza-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 8-bromo-7-deazaadenine as the nucleobase (the Sp-stereoisomer).	2015-03-23	mgt	3
84621	C	CHEBI:84621	SUBMITTER	null	(Sp)-7-bromo-7-deaza-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 7-bromo-7-deazaadenine as the nucleobase (the Sp-stereoisomer).	2015-03-23	mgt	3
84622	C	CHEBI:84622	SUBMITTER	null	(Rp)-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having adenine as the nucleobase (the Rp-stereoisomer).	2015-03-23	mgt	3
84623	C	CHEBI:84623	SUBMITTER	null	(Rp)-8-bromo-7-deaza-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 8-bromo-7-deazaadenine as the nucleobase (the Rp-stereoisomer).	2015-03-23	mgt	3
84624	C	CHEBI:84624	SUBMITTER	null	(Rp)-7-deaza-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 7-deazaadenine as the nucleobase (the Rp-stereoisomer).	2015-03-23	mgt	3
84625	C	CHEBI:84625	SUBMITTER	null	(Rp)-7-bromo-7-deaza-cAMPS	A nucleoside 3',5'-cyclic phosphorothioate having 7-bromo-7-deazaadenine as the nucleobase (the Rp-stereoisomer).	2015-03-23	mgt	3
84626	C	CHEBI:84626	SUBMITTER	null	cPuMP	A nucleoside 3',5'-cyclic phosphate that is 3',5'-cyclic AMP in which the exocyclic amino group on the purine fragment is replaced by hydrogen	2015-03-23	mgt	3
84627	C	CHEBI:84627	SUBMITTER	null	6-(dimethylamino)-cPuMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP in which the exocylic amino hydrogens on the purine fragment are replaced by methyl groups.	2015-03-24	mgt	3
84628	C	CHEBI:84628	SUBMITTER	null	2-amino-cPuMP	A 3',5'-cyclic purine nucleotide having 2-aminopurine as the nucleobase.	2015-03-24	mgt	3
84630	C	CHEBI:84630	ChEBI	null	vibrioferrin(3-)	A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of vibrioferrin. The major species at pH 7.3.	2015-02-03	gowen	3
84632	C	CHEBI:84632	SUBMITTER	null	N(1)-methyl-cGMP	A 3',5'-cyclic purine nucleotide having 1-methylguanine as the nucleobase.	2015-03-24	mgt	3
84633	C	CHEBI:84633	ChEBI	null	iron(III) vibrioferrin	An iron coordination entity comprising equimolar amounts of iron(3+) and vibrioferrin(3-).	2015-02-03	gowen	3
84634	C	CHEBI:84634	SUBMITTER	null	O-tetradecanoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as myristoyl (tetradecanoyl).	2017-02-08	nnouspikel	3
84635	C	CHEBI:84635	SUBMITTER	null	N(2),N(2)-dimethyl-cGMP	A 3',5'-cyclic purine nucleotide having N(2),N(2)-dimethylguanosine as the nucleobase.	2015-03-24	mgt	3
84636	C	CHEBI:84636	SUBMITTER	null	N(2),3-etheno-cGMP	A nucleoside 3',5'-cyclic monophosphate analogue having imidazo[2,1-b]purin-4-one as the modified nucleobase.	2015-03-24	mgt	3
84637	C	CHEBI:84637	SUBMITTER	null	7-deaza-cGMP	A nucleoside 3',5'-cyclic phosphate that is cGMP in which the nitrogen atom at position 7 on the purine fragment is replaced by a methine (C-H) group	2015-03-24	mgt	3
84638	C	CHEBI:84638	SUBMITTER	null	8-(4-chlorophenylthio)-cGMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic GMP in which the hydrogen at position 2 on the purine fragment is replaced by a 4-chlorophenylthio group.	2016-02-17	mgt	3
84639	C	CHEBI:84639	SUBMITTER	null	8-(6-aminohexylthio)-cGMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic GMP in which the hydrogen at position 2 on the purine fragment is replaced by a 6-aminohexylthio group.	2015-03-24	mgt	3
84640	C	CHEBI:84640	SUBMITTER	null	(Sp)-cGMPS	A nucleoside 3',5'-cyclic phosphorothioate having guanine as the nucleobase (the Sp-stereoisomer).	2015-03-24	mgt	3
84641	C	CHEBI:84641	SUBMITTER	null	(Sp)-8-Br-cGMPS	A nucleoside 3',5'-cyclic phosphorothioate having 8-bromoguanine as the nucleobase (the Sp-stereoisomer).	2015-03-24	mgt	3
84642	C	CHEBI:84642	SUBMITTER	null	(Rp)-cGMPS	A nucleoside 3',5'-cyclic phosphorothioate having guanine as the nucleobase (the Rp-stereoisomer).	2015-03-25	mgt	3
84644	C	CHEBI:84644	SUBMITTER	null	O-octadecanoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as stearoyl (octadecanoyl).	2017-02-08	nnouspikel	3
84645	C	CHEBI:84645	SUBMITTER	null	(R)-icosanoylcarnitine	An O-acyl-L-carnitine in which the acyl group is specified as icosanoyl.	2017-02-08	nnouspikel	3
84647	C	CHEBI:84647	SUBMITTER	null	O-[(9Z)-tetradecenoyl]-L-carnitine	An O-tetradecenoyl-L-carnitine in which the acyl group is specified as myristoleoyl.	2017-02-08	nnouspikel	3
84649	C	CHEBI:84649	SUBMITTER	null	O-[(5Z)-tetradecenoyl]-L-carnitine	An O-tetradecenoyl-L-carnitine  in which the acyl group is specified as (5Z)-tetradecenoyl.	2017-02-08	nnouspikel	3
84650	C	CHEBI:84650	SUBMITTER	null	(5Z)-tetradecenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (5Z)-tetradecenoyl-CoA; major species at pH 7.3.	2015-04-14	nnouspikel	3
84651	C	CHEBI:84651	SUBMITTER	null	(R)-oleoylcarnitine	An O-acyl-L-carnitine in which the acyl group is specified as oleoyl.	2017-02-08	nnouspikel	3
84652	C	CHEBI:84652	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutyl	An organyl group consisting of a hexasaccharide chain of N-formyl-alpha-D-perosamine residues linked (1->2) or (1->3), linked glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutyl group used as a tether for conjugation to proteins.	2015-02-03	ops$mennis	3
84653	C	CHEBI:84653	ChEBI	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer(d18:1/16:0)	A sialotriaosylceramide consisting of the hexasaccharide beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc attached to the primary hydroxy function of ceramide(d18:1/16:0).	2015-07-02	namrata	3
84654	C	CHEBI:84654	SUBMITTER	null	(R)-4,8-dimethylnonanoylcarnitine	An O-acyl-L-carnitine in which the acyl group is specified as 4,8-dimethylnonanoyl.	2017-02-14	nnouspikel	3
84655	C	CHEBI:84655	SUBMITTER	null	(R)-3-oxopalmitoylcarnitine	An O-acyl-L-carnitine in which the acyl group is specified as 3-oxopalmitoyl.	2017-02-14	nnouspikel	3
84656	C	CHEBI:84656	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal(1->3)beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer(d18:1/18:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal(1->3)beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]beta-Gal-(1->4)-beta-Glc attached to the primary hydroxy function of ceramide(d18:1/18:0).	2016-01-21	namrata	3
84657	C	CHEBI:84657	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/20:0)	A sialopentaosylceramide consisting of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to the Cer(d18:1/20:0).	2015-02-23	namrata	3
84658	C	CHEBI:84658	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/22:0).	2015-02-23	namrata	3
84659	C	CHEBI:84659	ChEBI	null	triacylglycerol 54:3	A triglyceride in which the three acyl groups contain a total of 54 carbons and 3 double bonds.	2017-09-22	namrata	3
84660	C	CHEBI:84660	ChEBI	null	triacylglycerol 52:4	A triglyceride in which the three acyl groups contain a total of 52 carbons and 4 double bonds.	2017-09-21	namrata	3
84661	C	CHEBI:84661	ChEBI	null	triacylglycerol 52:3	A triglyceride in which the three acyl groups contain a total of 52 carbons and 3 double bonds.	2018-05-31	namrata	3
84662	C	CHEBI:84662	ChEBI	null	triacylglycerol 50:2	A triglyceride in which the three acyl groups contain a total of 50 carbons and 2 double bonds.	2018-05-30	namrata	3
84663	C	CHEBI:84663	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a disaccharide of N-formyl-alpha-D-perosamine residues linked (1->3), linked glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-03	ops$mennis	3
84665	C	CHEBI:84665	ChEBI	null	triacylglycerol 50:1	A triglyceride in which the three acyl groups contain a total of 50 carbons and 1 double bond.	2017-09-21	namrata	3
84666	C	CHEBI:84666	ChEBI	null	(25S)-3-oxocholest-4-en-26-oyl-CoA	A cholestenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (25S)-3-oxocholest-4-en-26-oic acid.	2015-07-02	stevet	3
84667	C	CHEBI:84667	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/24:0).	2015-02-04	namrata	3
84669	C	CHEBI:84669	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:1(15Z))	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/24:1(15Z)).	2015-02-23	namrata	3
84670	C	CHEBI:84670	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/16:0)	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2015-07-02	namrata	3
84671	C	CHEBI:84671	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2015-07-02	namrata	3
84672	C	CHEBI:84672	SUBMITTER	null	phosphatidylethanol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any phosphatidylethanol; major species at pH 7.3.	2015-04-15	laimo	3
84673	C	CHEBI:84673	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:1(15Z))	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2015-07-02	namrata	3
84674	C	CHEBI:84674	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/16:0)	A sialotriaosylceramide consisting of  beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/16:0).	2015-07-02	namrata	3
84675	C	CHEBI:84675	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/18:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/18:0).	2015-11-05	namrata	3
84676	C	CHEBI:84676	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/20:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/20:0).	2015-07-02	namrata	3
84677	C	CHEBI:84677	SUBMITTER	null	MANT-GDP	A mixture composed from 2' and 3'-O-(N-methylanthraniloyl) derivatives of GDP in unspecified amounts.	2015-04-15	mgt	3
84678	C	CHEBI:84678	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a trisaccharide of N-formyl-alpha-D-perosamine residues linked sequentially (1->2) and (1->3), and linked at the reducing end glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-04	ops$mennis	3
84679	C	CHEBI:84679	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/22:0).	2015-07-02	namrata	3
84680	C	CHEBI:84680	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a trisaccharide of N-formyl-alpha-D-perosamine residues linked sequentially (1->3) and (1->2), and linked at the reducing end glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-04	ops$mennis	3
84681	C	CHEBI:84681	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/24:0).	2015-07-02	namrata	3
84682	C	CHEBI:84682	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/18:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to the Cer(d18:1/18:0).	2015-07-02	namrata	3
84683	C	CHEBI:84683	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to the Cer(d18:1/22:0).	2015-07-02	namrata	3
84684	C	CHEBI:84684	ChEBI	null	rhamnan	Any homopolysaccharide composed of rhamnose residues.	2015-02-04	stevet	3
84685	C	CHEBI:84685	ChEBI	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer(d18:1/18:0)	A sialotriaosylceramide consisting of the hexasaccharide beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc attached to the primary hydroxy function of ceramide(d18:1/18:0).	2015-07-02	namrata	3
84686	C	CHEBI:84686	ChEBI	null	aminoacyl oligopeptide	Any oligopeptide having an aminoacyl group attached to the N-terminal.	2015-02-04	stevet	3
84687	C	CHEBI:84687	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/16:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/16:0).	2015-08-13	namrata	3
84688	C	CHEBI:84688	ChEBI	null	Fe(III)-complexed hydroxamate siderophore	Any iron(III) hydroxamate in which the hydroxamate component is a siderophore.	2015-02-10	stevet	3
84689	C	CHEBI:84689	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a tetrasaccharide of N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2), and linked at the reducing end glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-04	ops$mennis	3
84690	C	CHEBI:84690	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/18:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/18:0).	2015-07-01	namrata	3
84691	C	CHEBI:84691	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a hexasaccharide of N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3), (1->2), (1->2)  and (1->2), and linked at the reducing end glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-04	ops$mennis	3
84692	C	CHEBI:84692	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/20:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/20:0).	2015-07-01	namrata	3
84693	C	CHEBI:84693	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group	An organyl group consisting of a hexasaccharide of N-formyl-alpha-D-perosamine residues linked (1->2) throughout, and linked at the reducing end glycosidically to a 2-[2-(hexanamido)ethylamino]-3,4-dioxocyclobutylaminomethyl group used as a tether for conjugation to proteins.	2015-02-04	ops$mennis	3
84694	C	CHEBI:84694	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/22:0).	2015-07-01	namrata	3
84695	C	CHEBI:84695	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/24:0).	2015-07-01	namrata	3
84696	C	CHEBI:84696	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:1(15Z))	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/24:1(15Z)).	2015-07-01	namrata	3
84697	C	CHEBI:84697	ChEBI	null	beta-D-glucosyl-(1<->1')-N-octadecanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is octadecanoyl.	2015-02-04	namrata	3
84698	C	CHEBI:84698	ChEBI	null	bromochlorodifluoromethane	A one-carbon compound that is methane in which the hydrogens have been replaced by two fluorines, a bromine, and a chlorine. Widely used in 'vapourising liquid'-type fire extinguishers, its use is now generally banned under the Montreal Protocol (ozone-depleting substances), although it is still used in certain applications (e.g. aviation).	2015-02-04	gowen	3
84699	C	CHEBI:84699	ChEBI	null	beta-D-glucosyl-(1<->1')-N-[(15Z)-tetracosenoyl]sphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is (15Z)-tetracosenoyl.	2016-01-29	namrata	3
84700	C	CHEBI:84700	ChEBI	null	desferrioxamine B(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine B	2015-02-04	stevet	3
84701	C	CHEBI:84701	ChEBI	null	N-[(13Z)-docosenoyl]sphingosine	A N-acylsphingosine in which the acyl group specified is (13Z)-docosenoyl.	2015-02-05	namrata	3
84702	C	CHEBI:84702	ChEBI	null	1,2-dimyristoleoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are both myristoleoyl groups.	2016-04-22	namrata	3
84703	C	CHEBI:84703	ChEBI	null	beta-D-glucosyl-(1<->1')-N-eicosanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is eicosanoyl.	2018-07-12	namrata	3
84704	C	CHEBI:84704	ChEBI	null	beta-D-galactosyl-(1<->1')-N-eicosanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is eicosanoyl.	2015-02-05	namrata	3
84705	C	CHEBI:84705	ChEBI	null	beta-D-glucosyl-(1<->1')-N-docosanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is docosanoyl.	2015-02-05	namrata	3
84706	C	CHEBI:84706	ChEBI	null	beta-D-galactosyl-(1<->1')-N-docosanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is docosanoyl.	2015-02-05	namrata	3
84707	C	CHEBI:84707	ChEBI	null	beta-D-glucosyl-(1<->1')-N-tetracosanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is tetracosanoyl.	2015-02-05	namrata	3
84708	C	CHEBI:84708	ChEBI	null	beta-D-galactosyl-(1<->1')-N-tetracosanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group is specified as tetracosanoyl.	2016-07-04	namrata	3
84709	C	CHEBI:84709	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside consisting of a linear hexasaccharide of N-formyl-alpha-D-perosamine residues linked (1->2) throughout, and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group used to facilitate conjugation to proteins.	2015-03-06	ops$mennis	3
84710	C	CHEBI:84710	ChEBI	null	beta-D-glucosyl-(1<->1')-N-hexacosanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexacosanoyl.	2015-02-05	namrata	3
84711	C	CHEBI:84711	ChEBI	null	staphyloferrin A	A D-ornithine derivative obtained by formal condensation of the terminal carboxy groups of two citric acid units with the two amino groups of D-ornithine.	2015-02-05	stevet	3
84712	C	CHEBI:84712	ChEBI	null	beta-D-galactosyl-(1<->1')-N-hexacosanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexacosanoyl.	2015-02-05	namrata	3
84713	C	CHEBI:84713	ChEBI	null	beta-D-glucosyl-(1<->1')-N-[(17Z)-hexacosenoyl]sphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is (17Z)-hexacosenoyl.	2015-02-05	namrata	3
84714	C	CHEBI:84714	ChEBI	null	D-ornithine derivative	An ornithine derivative resulting from reaction of D-ornithine at the amino group, the carboxy group or the side-chain amino group, or from the replacement of any hydrogen of D-ornithine by a heteroatom.	2015-02-05	stevet	3
84715	C	CHEBI:84715	ChEBI	null	beta-D-galactosyl-(1<->1')-N-[(17Z)-hexacosenoyl]sphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is (17Z)-hexacosenoyl.	2015-02-05	namrata	3
84716	C	CHEBI:84716	ChEBI	null	beta-D-glucosyl-N-hexadecanoylsphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as hexadecanoyl.	2018-11-15	namrata	3
84719	C	CHEBI:84719	ChEBI	null	beta-D-glucosyl-N-octadecanoylsphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as octadecanoyl.	2019-02-08	namrata	3
84720	C	CHEBI:84720	ChEBI	null	beta-D-galactosyl-N-octadecanoylsphingosine	A beta-D-galactosyl-N-acylsphingosine in which the acyl group is specified as octadecanoyl.	2019-02-08	namrata	3
84721	C	CHEBI:84721	ChEBI	null	beta-D-glucosyl-N-eicosanoylsphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as eicosanoyl.	2015-02-05	namrata	3
84722	C	CHEBI:84722	ChEBI	null	beta-D-galactosyl-N-eicosanoylsphingosine	A beta-D-galactosyl-N-acylsphingosine in which the acyl group is specified as eicosanoyl.	2015-02-05	namrata	3
84723	C	CHEBI:84723	SUBMITTER	null	1-arachidonoyl-sn-glycero-3-phospho-L-serine(1-)	An 1-acyl-sn-glycero-3-phosphoserine(1-) in which the 1-acyl group is specified as arachidonoyl.	2018-06-14	nnouspikel	3
84724	C	CHEBI:84724	ChEBI	null	coelichelin(3-)	A hydroxamic acid anion obtained by deprotonation of the three hydroxamic acid groups of coelichelin.	2015-02-06	stevet	3
84725	C	CHEBI:84725	ChEBI	null	UDP-beta-L-rhamnose	A UDP-L-rhamnose in which the rhamnose portion has beta-configuration at its anomeric centre	2015-02-06	stevet	3
84726	C	CHEBI:84726	ChEBI	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanine	A UDP-N-acetylmuramoyl-L-alanine(3-) in which the D-muramoyl fragment has alpha-configuration at its anomeric centre.	2015-10-19	stevet	3
84728	C	CHEBI:84728	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-D-GalpNAc	An amino trisaccharide consisting of alpha-L-fucopyranose, beta-D-galactopyranose and N-acetyl-D-galactopyranosamine residues joined in sequence with a (1->2)- and a (1->3)-linkage, respectively.	2015-02-09	ops$mennis	3
84729	C	CHEBI:84729	ChEBI	null	hydroxyindoles	Any member of the class of  indoles carrying at least one hydroxy group.	2018-09-12	namrata	3
84730	C	CHEBI:84730	ChEBI	null	desferrioxamine E(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the hydroxamic acid groups of desferrioxamine E.	2015-02-09	stevet	3
84731	C	CHEBI:84731	ChEBI	null	rhodotorulic acid	A member of the class of 2,5-diketopiperazines obtained by cyclodimerisation of N(5)-acetyl-N(5)-hydroxy-L-ornithine.	2015-02-10	stevet	3
84733	C	CHEBI:84733	SUBMITTER	null	dihexosylceramide sulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of any dihexosylceramide sulfate; major species at pH 7.3.	2018-12-13	abridge2	3
84734	C	CHEBI:84734	ChEBI	null	Fe(III)-complexed siderophore	Any iron chelate that consists of a siderophore complexed to iron(III)	2015-02-10	stevet	3
84735	C	CHEBI:84735	ChEBI	null	algal metabolite	Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.	2019-05-22	namrata	3
84736	C	CHEBI:84736	ChEBI	null	QSPSYPDREYSDEDRQIKQMLHQECPRL-NH2	A synthetic 28-amino acid polypeptide consisting of glutaminyl, seryl, prolyl, seryl, tyrosyl, prolyl, alpha-aspartyl, arginyl, alpha-glutamyl, tyrosyl, seryl, alpha-aspartyl, alpha-glutamyl, alpha-aspartyl, arginyl, glutaminyl, isoleucyl, lysyl, glutaminyl, methionyl, leucyl, histidyl, glutaminyl, alpha-glutamyl, cysteinyl, prolyl, arginyl and leucinamide residues joined in sequence. A synthetic version of the peptide epitope from the major peanut allergen glycoprotein Arachis hypogaea h2 (Ara-h2).	2017-08-10	ops$mennis	3
84737	C	CHEBI:84737	ChEBI	null	4-aminobutyl beta-D-xylopyranoside	A glycoside that is beta-D-xylose in which the hydrogen of the anomeric hydroxy group is replaced by a 4-aminobutyl group. A synthetic version of the beta-xylosyl glycoside (BXG) epitope from the major peanut allergen glycoprotein Arachis hypogaea h2 (Ara-h2).	2018-03-22	ops$mennis	3
84739	C	CHEBI:84739	ChEBI	null	amikacin(4+)	An organic cation obtained by protonation of the four free amino groups of amikacin; major species at pH 7.3.	2015-02-11	stevet	3
84741	C	CHEBI:84741	ChEBI	null	beta-D-glucosyl-N-(tricosanoyl)sphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as tricosanoyl.	2015-02-11	namrata	3
84742	C	CHEBI:84742	ChEBI	null	beta-D-galactosyl-N-(tricosanoyl)sphingosine	A  N-acyl-beta-D-galactosylsphingosine in which the acyl group is specified as tricosanoyl.	2015-02-11	namrata	3
84743	C	CHEBI:84743	ChEBI	null	amiloride hydrochloride	A hydrochloride obtained by combining amiloride with one molar equivalent of hydrochloric acid.	2015-02-11	stevet	3
84744	C	CHEBI:84744	ChEBI	null	beta-D-glucosyl-N-(tetracosanoyl)sphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as tetracosanoyl.	2015-02-11	namrata	3
84745	C	CHEBI:84745	ChEBI	null	amiloride(1+)	An organic cation obtained by protonation of amiloride.	2015-02-11	stevet	3
84746	C	CHEBI:84746	ChEBI	null	beta-D-glucosyl-N-[(15Z)-tetracosenoyl]sphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as (15Z)-tetracosenoyl.	2017-01-16	namrata	3
84748	C	CHEBI:84748	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino tetrasaccharide consisting of four N-formyl-alpha-D-perosamine residues linked (1->2) throughout; forms the minimal structure for the A epitope of Brucella spp.	2015-02-11	ops$mennis	3
84749	C	CHEBI:84749	ChEBI	null	beta-D-galactosyl-N-(hexacosanoyl)sphingosine	A N-acyl-beta-D-galactosylsphingosine in which the acyl group specified is hexacosanoyl.	2015-02-11	namrata	3
84750	C	CHEBI:84750	ChEBI	null	beta-D-glucosyl-N-[(17Z)-hexacosenoyl]sphingosine	A beta-D-glucosyl-N-acylsphingosine in which the acyl group is specified as (17Z)-hexacosenoyl.	2015-02-11	namrata	3
84751	C	CHEBI:84751	ChEBI	null	beta-D-galactosyl-N-[(17Z)-hexacosenoyl]sphingosine	A N-acyl-beta-D-galactosylsphingosine in which the acyl group specified is (17Z)-hexacosenoyl.	2015-02-11	namrata	3
84752	C	CHEBI:84752	ChEBI	null	1-[(9E)-hexadecenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 16:1 in which the 1-acyl group is (9E)-hexadecenoyl.	2016-02-23	namrata	3
84753	C	CHEBI:84753	ChEBI	null	1-[(1Z,9Z)-octadecadienyl]-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alkenyl group is (1Z,9Z)-octadecadienyl.	2016-10-06	namrata	3
84756	C	CHEBI:84756	SUBMITTER	null	2-deoxy-D-glucopyranose 6-phosphate	A D-hexopyranose 6-phosphate that is the 6-monophospho derivative of 2-deoxy-D-glucopyranose.	2015-04-10	anne	3
84757	C	CHEBI:84757	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-hexadecanoylsphinganine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexadecanoyl.	2016-10-07	namrata	3
84758	C	CHEBI:84758	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-hexadecanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is hexadecanoyl.	2015-02-11	namrata	3
84759	C	CHEBI:84759	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is octadecanoyl.	2015-02-11	namrata	3
84760	C	CHEBI:84760	SUBMITTER	null	2-deoxy-D-glucopyranose 6-phosphate(2-)	An organophosphate oxoanion resulting from the deprotonation of the phosphate OH groups of 2-deoxy-D-glucopyranose 6-phosphate; major species at pH 7.3.	2015-04-10	anne	3
84761	C	CHEBI:84761	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-eicosanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is eicosanoyl.	2015-02-11	namrata	3
84762	C	CHEBI:84762	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-docosanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is docosanoyl.	2015-02-11	namrata	3
84763	C	CHEBI:84763	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tricosanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is tricosanoyl.	2015-02-11	namrata	3
84764	C	CHEBI:84764	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is tetracosanoyl.	2015-02-11	namrata	3
84765	C	CHEBI:84765	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is (15Z)-tetracosenoyl.	2018-02-09	namrata	3
84766	C	CHEBI:84766	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo	An amino disaccharide consisting of two N-formyl-alpha-D-perosamine residues linked (1->3); forms the minimal structure for the M epitope of Brucella spp.	2017-05-30	ops$mennis	3
84767	C	CHEBI:84767	ChEBI	null	3-aminopropyl N-acetyl-6-O-sulfo-beta-D-glucosaminide	The monosaccharide sulfate that is N-acetylated 6-O-sulfo-beta-D-glucosamine linked glycosidically to a 3-aminopropyl group.	2015-02-12	ops$mennis	3
84768	C	CHEBI:84768	ChEBI	null	3-aminopropyl N-acetyl-6-O-sulfonato-beta-D-glucosaminide	The organosulfate oxoanion that is N-acetylated 6-O-sulfonato-beta-D-glucosamine linked glycosidically to a 3-aminopropyl group.	2015-02-12	ops$mennis	3
84769	C	CHEBI:84769	ChEBI	null	3-aminopropyl beta-D-galactopyranosiduronic acid	A galactosiduronic acid in which beta-D-galacturonic acid is linked glycosidically to a 3-aminopropyl group.	2015-02-12	ops$mennis	3
84770	C	CHEBI:84770	ChEBI	null	3-aminopropyl beta-D-galactopyranosiduronate	A carbohydrate acid derivative anion in which the anionic species formed by proton loss from the carboxy function of beta-D-galacturonic acid is linked glycosidically to a 3-aminopropyl group.	2015-02-12	ops$mennis	3
84771	C	CHEBI:84771	ChEBI	null	nitroguanidine derivative	Any N-nitro compound obtained by formal replacement of one or more of the hydrogens of a nitroguanidine by an organyl group.	2015-02-12	gowen	3
84772	C	CHEBI:84772	ChEBI	null	1-nitroguanidine derivative	Any nitroguanidine derivative resulting from the replacement of one or more hydrogens of 1-nitroguanidine by an organyl group.	2015-02-12	gowen	3
84773	C	CHEBI:84773	ChEBI	null	2-nitroguanidine derivative	Any nitroguanidine derivative resulting from the replacement of one or more hydrogens of 2-nitroguanidine by an organyl group.	2015-02-12	gowen	3
84775	C	CHEBI:84775	ChEBI	null	N-acetyl-D-glucosamine 6-sulfate(1-)	The  organosulfate oxoanion formed by proton loss from the sulfate group of N-acetyl-6-O-sulfo-D-glucosamine.	2015-02-12	ops$mennis	3
84776	C	CHEBI:84776	ChEBI	null	6-O-sulfo-D-glucosamine	The monosaccharide sulfate formed by sulfating D-glucosamine at O(6).	2017-02-24	ops$mennis	3
84777	C	CHEBI:84777	ChEBI	null	6-O-sulfonato-D-glucosamine	The organosulfate oxoanion formed by proton loss from the sulfate group of 6-O-sulfo-D-glucosamine.	2015-02-12	ops$mennis	3
84778	C	CHEBI:84778	ChEBI	null	beta-D-GlcpNAc-(1->4)-alpha-D-Glcp2Ac6SOPr	An oligosaccharide sulfate formed by sulfating propyl N-acetyl-beta-D-glucosaminyl-(1->4)-2-O-acetyl-alpha-D-glucoside at O-6 of the reducing-end residue.	2015-02-12	ops$mennis	3
84779	C	CHEBI:84779	ChEBI	null	beta-D-GlcpNAc-(1->4)-alpha-D-Glcp2Ac6SOPr(1-)	The organosulfate oxoanion formed by deprotonation of the sulfo group in beta-D-GlcpNAc-(1->4)-alpha-D-Glcp2Ac6SOPr.	2015-02-12	ops$mennis	3
84780	C	CHEBI:84780	ChEBI	null	alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe	An oligosaccharide sulfate formed by sulfating methyl 6-O-sulfo-alpha-D-glucopyranosyl-(1->4)-6-O-sulfo-beta-D-glucopyranoside at O-6 of each glucose residue.	2015-02-12	ops$mennis	3
84781	C	CHEBI:84781	ChEBI	null	alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe(2-)	The organosulfate oxoanion formed by deprotonation of the sulfo groups in alpha-D-Glcp6S-(1->4)-beta-D-Glcp6SOMe.	2015-02-12	ops$mennis	3
84782	C	CHEBI:84782	ChEBI	null	beta-D-glucosyl-(1<->1')-N-hexadecanoylsphinganine	A beta-D-glucosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexadecanoyl.	2015-02-13	namrata	3
84783	C	CHEBI:84783	ChEBI	null	beta-D-galactosyl-(1<->1')-N-hexadecanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group specified is hexadecanoyl.	2015-02-13	namrata	3
84784	C	CHEBI:84784	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-hexacosanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is hexacosanoyl.	2015-02-13	namrata	3
84785	C	CHEBI:84785	ChEBI	null	1-palmitoyl-2-octadecadienoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as palmitoyl while the acyl group (R) at position 2 is octadecadienoyl with the two double bonds at unspecified positions.	2015-07-14	namrata	3
84786	C	CHEBI:84786	ChEBI	null	1-palmitoyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:3 in which the acyl groups specified at positions 1 and 2 are palmitoyl and (6Z,9Z,12Z)-octadecatrienoyl (gamma-linolenoyl) respectively.	2018-04-18	namrata	3
84787	C	CHEBI:84787	SUBMITTER	null	1,2-dipalmitoyl-sn-glycero-3-phosphoethanol(1-)	A phosphatidylethanol(1-) obtained by deprotonation of the phosphate OH group of 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol; major species at pH 7.3.	2018-06-14	laimo	3
84788	C	CHEBI:84788	SUBMITTER	null	trans,trans-2,4-hexadienoyl-CoA(4-)	A trans,trans-2,3,4,5-tetradehydroacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans,trans-2,4-hexadienoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
84789	C	CHEBI:84789	ChEBI	null	1-palmitoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:3 in which the acyl groups specified at positions 1 and 2 are palmitoyl and (9Z,12Z,15Z)-octadecatrienoyl (alpha-linolenoyl) respectively.	2017-06-14	namrata	3
84790	C	CHEBI:84790	SUBMITTER	null	trans-3-hexenoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans-3-hexenoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
84791	C	CHEBI:84791	SUBMITTER	null	(3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA; major species at pH 7.3.	2015-04-15	laimo	3
84793	C	CHEBI:84793	SUBMITTER	null	trans-dec-3-enoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of trans-dec-3-enoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
84794	C	CHEBI:84794	ChEBI	null	1-hexadecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5E,8E,11E,14E-eicosatetraenoyl respectively.	2015-02-13	namrata	3
84795	C	CHEBI:84795	ChEBI	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2015-10-23	namrata	3
84796	C	CHEBI:84796	ChEBI	null	1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.	2015-10-23	namrata	3
84797	C	CHEBI:84797	ChEBI	null	1-hexadecanoyl-2-(4E,7E,10E,13E,16E,19E-docosahexaenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as palmitoyl and (4E,7E,10E,13E,16E,19E)-docosahexaenoyl respectively.	2015-02-13	namrata	3
84798	C	CHEBI:84798	ChEBI	null	1,2-di-(9E-hexadecenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:2 in which the acyl group at both positions 1 and 2 is (9E)-hexadecenoyl respectively.	2015-02-13	namrata	3
84799	C	CHEBI:84799	ChEBI	null	EC 2.3.1.5 (arylamine N-acetyltransferase) inhibitor	An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of arylamine N-acetyltransferase (EC 2.3.12.5).	2015-02-13	gowen	3
84800	C	CHEBI:84800	ChEBI	null	EC 2.4.1.1 (glycogen phosphorylase) inhibitor	Any EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of glycogen phosphorylase (EC 2.4.1.1).	2015-02-13	gowen	3
84801	C	CHEBI:84801	ChEBI	null	EC 2.7.1.127 (inositol-trisphosphate 3-kinase) inhibitor	Any EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of inositol-trisphosphate 3-kinase (EC 2.7.1.127).	2015-02-13	gowen	3
84802	C	CHEBI:84802	ChEBI	null	EC 2.7.1.151 (inositol-polyphosphate multikinase) inhibitor	Any EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of inositol-polyphosphate multikinase (EC 2.7.1.151).	2015-04-02	gowen	3
84803	C	CHEBI:84803	ChEBI	null	EC 2.7.4.* (phosphotransferases with a phosphate group as acceptor) inhibitor	Any EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any phosphotransferase with a phosphate group as acceptor (EC 2.7.4.*).	2015-02-13	gowen	3
84804	C	CHEBI:84804	ChEBI	null	EC 2.7.4.6 (nucleoside-diphosphate kinase) inhibitor	Any EC 2.7.4.* (phosphotransferases with a phosphate group as acceptor) inhibitor that interferes with the action of nucleoside-diphosphate kinase (EC 2.7.4.6).	2015-02-13	gowen	3
84805	C	CHEBI:84805	ChEBI	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid	A UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioate in which the muramoyl moiety has alpha-configuration at its anomeric centre.	2015-02-13	stevet	3
84806	C	CHEBI:84806	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(17Z)-hexacosenoyl]sphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is (17Z)-hexacosenoyl.	2015-02-16	namrata	3
84808	C	CHEBI:84808	ChEBI	null	1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are tetradecanoyl and (9Z)-octadecenoyl respectively.	2015-10-23	namrata	3
84809	C	CHEBI:84809	ChEBI	null	1-[(2Z)-hexadecenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as (2Z)-hexadecenoyl and (9Z)-octadecenoyl respectively.	2015-02-16	namrata	3
84810	C	CHEBI:84810	ChEBI	null	1-[(9Z)-hexadecenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as (9Z)-hexadecenoyl and (11Z)-octadecenoyl respectively.	2015-10-23	namrata	3
84811	C	CHEBI:84811	ChEBI	null	1-[(9Z)-hexadecenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as (9Z)-hexadecenoyl (palmitoleoyl) and (9Z)-octadecenoyl (oleoyl) respectively.	2015-10-23	namrata	3
84812	C	CHEBI:84812	ChEBI	null	1-[(11Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)]-docosahexaenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:7 in which the acyl groups at C-1 and C-2 are (11Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-02-16	namrata	3
84813	C	CHEBI:84813	SUBMITTER	null	4-oxo-L-proline zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 4-oxo-L-proline; major species at pH 7.3.	2015-04-13	kristian	3
84814	C	CHEBI:84814	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:7 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2017-10-17	namrata	3
84815	C	CHEBI:84815	ChEBI	null	1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the acyl groups at positions 1 and 2 are octadecadienoyl with double bonds at unspecified positions.	2015-06-22	namrata	3
84816	C	CHEBI:84816	ChEBI	null	1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:5 in which the acyl groups specified at positions 1 and 2 are (9Z)-hexadecenoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.	2015-10-23	namrata	3
84818	C	CHEBI:84818	ChEBI	null	1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:1 in which the acyl groups aspecified at positions 1 and 2 are octadecanoyl and octadecenoyl (double bond at unspecified position) respectively.	2018-03-06	namrata	3
84819	C	CHEBI:84819	ChEBI	null	1-octadecanoyl-2-[(10Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (10Z,12Z)-octadecadienoyl respectively	2015-02-16	namrata	3
84820	C	CHEBI:84820	ChEBI	null	1-octadecanoyl-2-[(2E,4E)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (2E,4E)-octadecadienoyl respectively.	2015-02-16	namrata	3
84821	C	CHEBI:84821	ChEBI	null	1-octadecanoyl-2-[(6Z,9Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (6Z,9Z)-octadecadienoyl respectively.	2015-02-16	namrata	3
84823	C	CHEBI:84823	ChEBI	null	1-octadecanoyl-2-[(8Z,10Z,12Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are octadecanoyl and (8Z,10Z,12Z,14Z)-eicosatetraenoyl respectively.	2015-02-16	namrata	3
84824	C	CHEBI:84824	SUBMITTER	null	aromatic L-alpha-amino acid zwitterion	An L-alpha-amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of any aromatic L-alpha-amino acid; major species at pH 7.3.	2016-10-13	kristian	3
84825	C	CHEBI:84825	ChEBI	null	1-[(9Z)-octadecenyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-34:1 in which the alkenyl group at position 1 is (9Z)-octadecenyl and the acyl group at position 2 is hexadecanoyl.	2016-10-07	namrata	3
84826	C	CHEBI:84826	ChEBI	null	1-(1Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alkenyl group at position 1 is (1Z)-octadecenyl and the acyl group at position 2 is hexadecanoyl respectively.	2015-07-14	namrata	3
84827	C	CHEBI:84827	ChEBI	null	1-[(9Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:5 in which the alkenyl group at position 1 is (9Z)-octadecenyl and the acyl group at position 2 is (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.	2015-10-23	namrata	3
84828	C	CHEBI:84828	ChEBI	null	1-[(1Z)-octadecenyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine (P-38:4) in which the alkenyl group at position 1 is (1Z)-octadecenyl and the acyl group at position 2 is (5Z,8Z,11Z,14Z)-icosatetraenoyl.	2016-10-05	namrata	3
84830	C	CHEBI:84830	ChEBI	null	1-octadecanoyl-2-[(9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:6 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (9Z,11Z,13Z,15Z,17Z,19E)-docosahexaenoyl respectively.	2015-02-16	namrata	3
84831	C	CHEBI:84831	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(6Z,9Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (6Z,9Z)-octadecadienoyl respectively.	2015-02-16	namrata	3
84832	C	CHEBI:84832	SUBMITTER	null	Boc-Gln-Ala-Arg-7-amino-4-methylcoumarin	A tripeptide consisting of Gln-Ala-Arg carrying a Boc group at the N-terminal and a 7-amino-4-methylcoumarin group at the C-terminal.	2015-04-20	mgt	3
84833	C	CHEBI:84833	ChEBI	null	1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 11Z-octadecenoyl respectively.	2015-02-17	namrata	3
84834	C	CHEBI:84834	SUBMITTER	null	O-hexanoyl-L-carnitine	An O-hexanoylcarnitine that has L configuration.	2017-02-08	nnouspikel	3
84835	C	CHEBI:84835	ChEBI	null	1-hexadecanoyl-2-(7Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 7Z-octadecenoyl respectively.	2015-02-17	namrata	3
84836	C	CHEBI:84836	ChEBI	null	1,2-di-octadecenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl group both at positions 1 and 2 is octadecenoyl with double bond at unspecified position.	2018-08-31	namrata	3
84837	C	CHEBI:84837	ChEBI	null	1-octadecanoyl-2-(5E,8E,11E,14E-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl (stearoyl) and (5E,8E,11E,14E)-eicosatetraenoyl respectively.	2019-03-12	namrata	3
84838	C	CHEBI:84838	SUBMITTER	null	O-isobutyryl-L-carnitine	An optically active form of O-isobutyrylcarnitine having (R)-configuration.	2017-02-08	nnouspikel	3
84839	C	CHEBI:84839	ChEBI	null	1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z)-octadecenoyl respectively.	2015-02-17	namrata	3
84840	C	CHEBI:84840	SUBMITTER	null	(R)-2-methylbutyrylcarnitine	An optically active form of O-2-methylbutyrylcarnitine having (R)-configuration.	2015-04-14	nnouspikel	3
84841	C	CHEBI:84841	SUBMITTER	null	(R)-acetoacetylcarnitine	An O-acyl-L-carnitine in which the acyl group is specified as acetoacetyl.	2015-04-14	nnouspikel	3
84842	C	CHEBI:84842	SUBMITTER	null	(R)-3-hydroxybutyrylcarnitine	An O-hydroxybutyryl-L-carnitine in which the acyl group is specified as 3-hydroxybutyryl.	2015-10-23	nnouspikel	3
84843	C	CHEBI:84843	SUBMITTER	null	(R)-2,6-dimethylheptanoylcarnitine	An optically active form of 2,6-dimethylheptanoylcarnitine having (R)-configuration.	2015-04-14	nnouspikel	3
84844	C	CHEBI:84844	ChEBI	null	1,2-di-[(9E)-octadecenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9E)-octadecenoyl.	2017-10-23	namrata	3
84845	C	CHEBI:84845	ChEBI	null	1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z)-octadecenoyl respectively.	2015-02-17	namrata	3
84846	C	CHEBI:84846	ChEBI	null	1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z,12Z)-octadecadienoyl respectively.	2015-02-17	namrata	3
84847	C	CHEBI:84847	SUBMITTER	null	2,6-dimethylheptanoyl-CoA(4-)	A multi-methyl-branched fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2,6-dimethylheptanoyl-CoA; major species at pH 7.3.	2015-12-09	nnouspikel	3
84848	C	CHEBI:84848	ChEBI	null	1,2-di-(6Z,9Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (6Z,9Z)-octadecadienoyl respectively.	2015-02-17	namrata	3
84849	C	CHEBI:84849	ChEBI	null	ethyl myristate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of myristic acid with the hydroxy group of ethanol.	2015-03-02	gowen	3
84850	C	CHEBI:84850	SUBMITTER	null	L-selenohomocysteine zwitterion	An L-alpha-amino acid zwitterion obtained from L-selenohomocysteine by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	2015-04-21	anne	3
84851	C	CHEBI:84851	ChEBI	null	ethyl linolenate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linolenic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84852	C	CHEBI:84852	ChEBI	null	2-hydroxytridecanoic acid	A 2-hydroxy fatty acid that is tridecanoic acid substituted by  a hydroxy group at position 2.	2015-02-18	namrata	3
84853	C	CHEBI:84853	ChEBI	null	2-hydroxypentadecanoic acid	A 2-hydroxy fatty acid that is pentadecanoic acid substituted by a hydroxy group at position 2.	2015-02-18	namrata	3
84854	C	CHEBI:84854	ChEBI	null	2-hydroxyheptadecanoic acid	A 2-hydroxy fatty acid that is heptadecanoic acid (margaric acid) substituted by a hydroxy group at position 2.	2017-11-10	namrata	3
84855	C	CHEBI:84855	ChEBI	null	2-hydroxynonadecanoic acid	A  2-hydroxy fatty acid that is nonadecanoic acid substituted by a hydroxy group at position 2.	2015-02-18	namrata	3
84856	C	CHEBI:84856	ChEBI	null	ethyl stearidonate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of stearidonic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84857	C	CHEBI:84857	ChEBI	null	2-hydroxyhenicosanoic acid	A 2-hydroxy fatty acid that is henicosanoic acid substituted by a hydroxy group at position 2.	2015-02-18	namrata	3
84858	C	CHEBI:84858	ChEBI	null	2-hydroxytricosanoic acid	A 2-hydroxy fatty acid that is tricosanoic acid substituted by a hydroxy group at position 2.	2015-03-26	namrata	3
84859	C	CHEBI:84859	ChEBI	null	ethyl arachidate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of arachidic (icosanoic) acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84860	C	CHEBI:84860	ChEBI	null	2-hydroxypentacosanoic acid	A 2-hydroxy fatty acid that is pentacosanoic acid substituted by a hydroxy group at position 2.	2015-03-27	namrata	3
84861	C	CHEBI:84861	ChEBI	null	omega-hydroxyheptacosanoic acid	A omega-hydroxy fatty acid that is  heptacosanoic acid substituted by a hydroxy group at position 27.	2015-02-18	namrata	3
84862	C	CHEBI:84862	ChEBI	null	ethyl (11Z)-icosenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (11Z)-icosenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84863	C	CHEBI:84863	ChEBI	null	omega-hydroxyoctacosanoic acid	An omega-hydroxy fatty acid that is octacosanoic acid substituted by a hydroxy group at position 28.	2015-02-18	namrata	3
84864	C	CHEBI:84864	ChEBI	null	ethyl (9Z)-icosenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (9Z)-icosenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84865	C	CHEBI:84865	ChEBI	null	omega-hydroxynonacosanoic acid	A omega-hydroxy fatty acid that is nonacosanoic acid substituted by a hydroxy group at position 29.	2015-02-18	namrata	3
84866	C	CHEBI:84866	SUBMITTER	null	(2S)-methylsuccinyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of (2S)-methylsuccinyl-CoA; major species at pH 7.3.	2015-04-13	kristian	3
84867	C	CHEBI:84867	ChEBI	null	nonacosanoic acid	A very long-chain fatty acid comprising of 29 carbon atoms.	2019-01-30	namrata	3
84868	C	CHEBI:84868	ChEBI	null	omega-hydroxyhentriacontanoic acid	An omega-hydroxy fatty acid that is hentriacontanoic acid (a C31 acid) substituted by a hydroxy group at position 31.	2015-02-18	namrata	3
84870	C	CHEBI:84870	ChEBI	null	ethyl (13Z)-icosenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (13Z)-icosenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84871	C	CHEBI:84871	ChEBI	null	omega-hydroxytritriacontanoic acid	An omega-hydroxy fatty acid that is tritriacontanoic acid (C33) acid) substituted by a hydroxy group at position 33.	2015-02-18	namrata	3
84872	C	CHEBI:84872	ChEBI	null	10-methyldodecanoic acid	A methyl-branched fatty acid that is dodecanoic acid (lauric acid) substituted by a methyl group at position 10.	2015-02-18	namrata	3
84873	C	CHEBI:84873	ChEBI	null	ethyl arachidonate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of arachidonic acid with the hydroxy group of ethanol.	2015-03-17	stevet	3
84874	C	CHEBI:84874	ChEBI	null	14-methylhexadecanoic acid	A methyl-branched fatty acid that is hexadecanoic acid (palmitic acid) substituted by a methyl group at position 14.	2015-10-23	namrata	3
84875	C	CHEBI:84875	ChEBI	null	16-methyloctadecanoic acid	A methyl-branched fatty acid that is octadecanoic acid substituted by a methyl group at position 16.	2015-02-18	namrata	3
84876	C	CHEBI:84876	ChEBI	null	ethyl (8Z,11Z,14Z,17Z)-icosatetraenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (8Z,11Z,14Z,17Z)-icosatetraenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84877	C	CHEBI:84877	ChEBI	null	18-methylicosanoic acid	A methyl-branched fatty acid that is  arachidic acid substituted by a methyl group at position 18.	2015-02-18	namrata	3
84878	C	CHEBI:84878	ChEBI	null	20-methyldocosanoic acid	A methyl-branched fatty acid that is docosanoic acid (behenic acid) substituted by a methyl group at position 20.	2015-02-18	namrata	3
84879	C	CHEBI:84879	SUBMITTER	null	nitroxyl	A nitrogen oxoacid consisting of an oxygen atom nouble-bonded to an NH group.	2015-04-13	kristian	3
84880	C	CHEBI:84880	SUBMITTER	null	GDP-D-mannose	A GDP-mannose in which the mannose fragment has D-configuration.	2015-04-16	anne	3
84881	C	CHEBI:84881	SUBMITTER	null	GDP-D-mannose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-D-mannose; major species at pH 7.3.	2016-02-17	anne	3
84882	C	CHEBI:84882	ChEBI	null	22-methyltetracosanoic acid	A methyl-branched fatty acid that is tetracosanoic acid (lignoceric acid) substituted by a methyl group at position 22.	2015-02-18	namrata	3
84883	C	CHEBI:84883	ChEBI	null	ethyl (5Z,8Z,11Z,14Z,17Z)-icosapentaenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84884	C	CHEBI:84884	ChEBI	null	24-methylhexacosanoic acid	A  methyl-branched fatty acid that is  cerotic acid substituted by a methyl group at position 24.	2015-02-18	namrata	3
84885	C	CHEBI:84885	ChEBI	null	26-methyloctacosanoic acid	A methyl-branched fatty acid that is octacosanoic acid (montanic acid) substituted by a methyl group at position 26.	2019-01-30	namrata	3
84886	C	CHEBI:84886	SUBMITTER	null	GDP-alpha-D-mannuronate	A GDP-D-mannuronate in which the anomeric centre of the mannuronate fragment has alpha-configuration.	2015-04-21	anne	3
84887	C	CHEBI:84887	ChEBI	null	28-methyltriacontanoic acid	A methyl-branched fatty acid that is triacontanoic acid (melissic acid) substituted by a methyl group at position 28.	2019-01-30	namrata	3
84888	C	CHEBI:84888	ChEBI	null	ethyl (11Z)-docosenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (11Z)-docosenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84889	C	CHEBI:84889	ChEBI	null	10-methylundecanoic acid	A methyl-branched fatty acid that is  undecanoic acid substituted by a methyl group at position 10.	2015-02-18	namrata	3
84890	C	CHEBI:84890	ChEBI	null	14-methylpentadecanoic acid	A methyl-branched fatty acid that is pentadecanoic acid substituted by a methyl group at position 14. It is a biomarker for rheumatoid arthritis.	2015-02-18	namrata	3
84891	C	CHEBI:84891	ChEBI	null	ethyl (13Z)-docosenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (13Z)-docosenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84892	C	CHEBI:84892	ChEBI	null	ethyl (4Z,7Z,10Z,13Z,16Z)-henicosapentaenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (4Z,7Z,10Z,13Z,16Z)-henicosapentaenoic acid with the hydroxy group of ethanol.	2015-02-18	stevet	3
84893	C	CHEBI:84893	ChEBI	null	ethyl (4Z,7Z,10Z,13Z,16Z)-docosapentaenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid with the hydroxy group of ethanol.	2015-02-19	stevet	3
84894	C	CHEBI:84894	SUBMITTER	null	hexane-2,5-diol	A glycol that is hexane substituted by hydroxy groups at positions 2 and 5.	2015-03-19	Anonymous	3
84895	C	CHEBI:84895	SUBMITTER	null	Jeffamine M-600	A polyether that is a nine-membered polypropylene glycol terminated by an amino group at one end and a methoxyethyl termination at the other. A common crystallisation reagent.	2015-03-19	Anonymous	3
84896	C	CHEBI:84896	ChEBI	null	16-methylheptadecanoic acid	A methyl-branched fatty acid that is heptadecanoic acid (margaric acid) substituted by a methyl group at position 16.	2015-02-19	namrata	3
84897	C	CHEBI:84897	SUBMITTER	null	nogalonate(2-)	An oxo monocarboxylic acid anion obtained by deprotonation of the carboxy as well as the 5-hydroxy group of nogalonic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-20	kristian	3
84899	C	CHEBI:84899	ChEBI	null	18-methylnonadecanoic acid	A methyl-branched fatty acid that is nonadecanoic acid substituted by a methyl group at position 18.	2015-02-19	namrata	3
84900	C	CHEBI:84900	SUBMITTER	null	12-deoxynogalonate(1-)	An oxo monocarboxylic acid anion that is the conjugate base of 12-deoxynogalonic acid, obtained by deprotonation of the carboxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-04-23	kristian	3
84901	C	CHEBI:84901	ChEBI	null	20-methylhenicosanoic acid	A methyl-branched fatty acid that is  henicosanoic acid substituted by a methyl group at position 20.	2015-02-19	namrata	3
84902	C	CHEBI:84902	SUBMITTER	null	(11Z)-18-hydroxyoctadecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z)-18-hydroxyoctadecenoyl-CoA; major species at pH 7.3.	2015-06-17	kristian	3
84903	C	CHEBI:84903	ChEBI	null	22-methyltricosanoic acid	A methyl-branched fatty acid that is  tricosanoic acid substituted by a methyl group at position 22.	2015-02-19	namrata	3
84904	C	CHEBI:84904	SUBMITTER	null	(9Z,12Z)-18-hydroxyoctadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z)-18-hydroxyoctadecadienoyl-CoA; major species at pH 7.3.	2015-04-21	kristian	3
84905	C	CHEBI:84905	ChEBI	null	24-methylpentacosanoic acid	A methyl-branched fatty acid that is pentacosanoic acid substituted by a methyl group at position 24.	2015-02-19	namrata	3
84906	C	CHEBI:84906	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc	A branched amino pentasaccharide comprising two galactosyl-(1->4)-N-acetylglucosaminyl units linked beta(1->3) and beta(1->6) to a D-galactose residue.	2015-02-19	ops$mennis	3
84907	C	CHEBI:84907	ChEBI	null	26-methylheptacosanoic acid	A methyl-branched fatty acid that is heptacosanoic acid substituted by a methyl group at position 26.	2015-02-19	namrata	3
84908	C	CHEBI:84908	ChEBI	null	28-methylnonacosanoic acid	A  methyl-branched fatty acid that is nonacosanoic acid substituted by a methyl group at position 28.	2019-01-30	namrata	3
84909	C	CHEBI:84909	ChEBI	null	12-methyltridecan-1-ol	A long-chain primary fatty alcohol that is tridecan-1-ol substituted a methyl group at position 12.	2015-02-19	namrata	3
84910	C	CHEBI:84910	ChEBI	null	14-methylpentadecan-1-ol	A long-chain primary fatty alcohol that is  pentadecan-1-ol substituted by a methyl group at position 14.	2015-02-19	namrata	3
84911	C	CHEBI:84911	ChEBI	null	16-methylheptadecan-1-ol	A long-chain primary fatty alcohol that is heptadecan-1-ol substituted by a hydroxy group at position 1 and a methyl group at position 16.	2015-02-19	namrata	3
84912	C	CHEBI:84912	SUBMITTER	null	dapdiamide E zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of dapdiamide C; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.	2015-03-26	kristian	3
84913	C	CHEBI:84913	SUBMITTER	null	3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine; major species at pH 7.3. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.	2015-04-21	kristian	3
84914	C	CHEBI:84914	ChEBI	null	18-methylnonadecan-1-ol	A long-chain primary fatty alcohol that is  nonadecan-1-ol substituted by a methyl group at position 18.	2015-02-19	namrata	3
84915	C	CHEBI:84915	ChEBI	null	20-methylhenicosan-1-ol	A long-chain primary fatty alcohol that is  henicosan-1-ol substituted by a methyl group at position 20.	2015-02-19	namrata	3
84916	C	CHEBI:84916	ChEBI	null	22-methyltricosan-1-ol	A very long-chain primary fatty alcohol that is  tricosan-1-ol substituted by a methyl group at position 22.	2017-10-19	namrata	3
84917	C	CHEBI:84917	ChEBI	null	24-methylpentacosan-1-ol	A very long-chain primary fatty alcohol that is  pentacosan-1-ol substituted by a methyl group at position 24.	2017-10-19	namrata	3
84918	C	CHEBI:84918	ChEBI	null	26-methylheptacosan-1-ol	A very long-chain primary fatty alcohol that is  heptacosan-1-ol substituted by a methyl group at position 26.	2017-10-19	namrata	3
84919	C	CHEBI:84919	ChEBI	null	28-methylnonacosan-1-ol	An ultra-long-chain primary fatty alcohol that is nonacosan-1-ol substituted by a methyl group at position 28.	2019-02-05	namrata	3
84920	C	CHEBI:84920	ChEBI	null	14-methylhexadecan-1-ol	A long-chain primary fatty alcohol that is hexadecan-1-ol substituted by a methyl group at position 14.	2015-02-19	namrata	3
84921	C	CHEBI:84921	SUBMITTER	null	7-hydroxylaurate	A hydroxy fatty acid anion that is the conjugate base of 7-hydroxylauric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-04-21	kristian	3
84922	C	CHEBI:84922	ChEBI	null	16-methyloctadecan-1-ol	A long-chain primary fatty alcohol that is octadecan-1-ol (stearyl alcohol) substituted by a methyl group at position 16.	2015-02-19	namrata	3
84923	C	CHEBI:84923	ChEBI	null	18-methylicosan-1-ol	A long-chain primary fatty alcohol that is icosan-1-ol substituted by a methyl group at position 18.	2015-02-19	namrata	3
84924	C	CHEBI:84924	ChEBI	null	20-methyldocosan-1-ol	A long-chain primary fatty alcohol that is docosan-1-ol substituted by a methyl group at position 20.	2015-02-19	namrata	3
84925	C	CHEBI:84925	ChEBI	null	omega-hydroxyphytanic acid	A hydroxy fatty acid obtained by hydroxylation of one of the two terminal methyl groups of phytanic acid.	2015-02-19	stevet	3
84926	C	CHEBI:84926	ChEBI	null	22-methyltetracosan-1-ol	A very long-chain primary fatty alcohol that is tetracosan-1-ol substituted by a methyl group at position 22.	2017-10-19	namrata	3
84927	C	CHEBI:84927	ChEBI	null	24-methylhexacosan-1-ol	A very long-chain primary fatty alcohol that is  hexacosan-1-ol substituted by a methyl group at psotion 24.	2017-10-19	namrata	3
84928	C	CHEBI:84928	ChEBI	null	26-methyloctacosan-1-ol	A very long-chain primary fatty alcohol that is octacosan-1-ol substituted by a methyl group at position 26.	2019-02-05	namrata	3
84929	C	CHEBI:84929	ChEBI	null	28-methyltriacontan-1-ol	An ultra-long-chain primary fatty alcohol that is triacontan-1-ol substituted by a methyl group at position 28.	2019-02-05	namrata	3
84930	C	CHEBI:84930	ChEBI	null	30-methyldotriacontan-1-ol	An ultra-long-chain primary fatty alcohol that is dotriacontan-1-ol substituted by a methyl group at position 30.	2019-02-05	namrata	3
84931	C	CHEBI:84931	ChEBI	null	32-methyltetratriacontan-1-ol	An ultra-long-chain primary fatty alcohol that is tetratriacontan-1-ol substituted by a methyl group at position 32.	2019-02-05	namrata	3
84932	C	CHEBI:84932	ChEBI	null	ethyl hexadecanoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of palmitic acid with the hydroxy group of ethanol.	2016-05-30	namrata	3
84933	C	CHEBI:84933	ChEBI	null	N-acetyl-D-muramoyl-L-alanine	An L-alanine derivative consisting of an N-acetyl-D-muramoyl group attached to L-alanine via an amide linkage.	2016-02-12	stevet	3
84934	C	CHEBI:84934	ChEBI	null	ethyl palmitoleate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of  palmitoleic acid with the hydroxy group of ethanol.	2017-02-08	namrata	3
84935	C	CHEBI:84935	ChEBI	null	ethyl (6Z,9Z,12Z)-hexadeca-6,9,12,15-tetraenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (6Z,9Z,12Z,15Z)-hexadecatetraenoic acid with the hydroxy group of ethanol.	2015-02-19	namrata	3
84936	C	CHEBI:84936	ChEBI	null	ethyl octadecanoate	An octadecanoate ester obtained by formal condensation between the carboxy group of octadecanoic (stearic) acid and the hydroxy group of ethanol.	2018-04-17	namrata	3
84937	C	CHEBI:84937	ChEBI	null	ethyl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid with the hydroxy group of ethanol.	2015-02-20	namrata	3
84939	C	CHEBI:84939	ChEBI	null	omega-hydroxy-15-methylpalmitic acid	A hydroxy fatty acid obtained by hydroxylation of one of the two terminal methyl groups of isoheptadecanoic acid.	2015-02-19	stevet	3
84940	C	CHEBI:84940	ChEBI	null	ethyl oleate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of  oleic acid  with the hydroxy group of ethanol.	2016-05-30	namrata	3
84941	C	CHEBI:84941	ChEBI	null	N-acetyl-9-O-acetyl-alpha-neuraminic acid	Neuraminic acid acetylated on N-5 and O-9 and with alpha anomeric configuration.	2015-02-19	ops$mennis	3
84942	C	CHEBI:84942	ChEBI	null	ethyl cis-vaccenate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of cis-vaccenic acid with the hydroxy group of ethanol.	2015-02-19	namrata	3
84943	C	CHEBI:84943	ChEBI	null	alpha-Neup5,9Ac2-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino trisaccharide comprising an N,9-O-diacetyl-alpha-neuraminyl residue (2->6)-linked to a beta-D-galactosyl residue, which is in turn linked (1->4) to N-acetyl-beta-D-glucosamine.	2015-02-19	ops$mennis	3
84946	C	CHEBI:84946	ChEBI	null	triacontanal	A long-chain fatty aldehyde resulting from the formal oxidation of the hydroxy group of triacontan-1-ol.	2015-02-20	stevet	3
84947	C	CHEBI:84947	SUBMITTER	null	(11Z)-Delta(11)-fatty acyl-CoA(4-)	Any Delta(11)-fatty acyl-CoA(4-)in which the Delta(11) double bond has Z configuration.	2015-08-11	kristian	3
84948	C	CHEBI:84948	SUBMITTER	null	11,12-saturated fatty acyl-CoA(4-)	Any fatty acyl-CoA(4-) in which the 11-12 bond of the fatty acyl group is saturated. This is needed for a reaction together with CHEBI:84947	2017-05-08	kristian	3
84949	C	CHEBI:84949	SUBMITTER	null	(11E)-Delta(11)-fatty acyl-CoA(4-)	Any Delta(11)-fatty acyl-CoA(4-) in which the double bond at the 11-12 position of the fatty acyl group has E configuration.	2015-08-11	kristian	3
84950	C	CHEBI:84950	ChEBI	null	dotriacontanal	A long-chain fatty aldehyde resulting from the formal oxidation of the hydroxy group of dotriacontan-1-ol.	2015-02-20	stevet	3
84951	C	CHEBI:84951	ChEBI	null	1,2-tetradecanediol	A glycol that is tetradecane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84952	C	CHEBI:84952	SUBMITTER	null	7-demethylmitomycin B(2-)	A phenolate anion obtained by removal of two protons from position C-8 and O-6 of 7-demethylmitomycin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-07-21	kristian	3
84955	C	CHEBI:84955	SUBMITTER	null	7-demethylmitomycin A(2-)	A phenolate anion obtained by removal of two protons from position C-8 and O-6 of 7-demethylmitomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-07-31	kristian	3
84956	C	CHEBI:84956	ChEBI	null	1,2-octadecanediol	A glycol that is octadecane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84957	C	CHEBI:84957	ChEBI	null	1,2-icosanediol	A glycol that is icosane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84958	C	CHEBI:84958	ChEBI	null	1,2-docosanediol	A glycol that is docosane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84959	C	CHEBI:84959	ChEBI	null	1,2-tetracosanediol	A glycol that is tetracosane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84960	C	CHEBI:84960	ChEBI	null	1,2-hexacosanediol	A glycol that is hexacosane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84961	C	CHEBI:84961	ChEBI	null	1,2-octacosanediol	A glycol that is octacosane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84962	C	CHEBI:84962	SUBMITTER	null	13-hydroxy-alpha-tocopherol	A member of the class of chromanols that is (+)-alpha-tocopherol bearing an additional hydroxy substituent at position 13'.	2015-04-20	laimo	3
84963	C	CHEBI:84963	SUBMITTER	null	13-hydroxy-gamma-tocopherol	A member of the class of chromanols that is (+)-gamma-tocopherol bearing an additional hydroxy substituent at position 13'.	2015-04-22	laimo	3
84964	C	CHEBI:84964	ChEBI	null	1,2-triacontanediol	A glycol that is triacontane bearing two hydroxy substituents located at positions 1 and 2.	2015-02-20	stevet	3
84965	C	CHEBI:84965	ChEBI	null	cholesteryl nonadecenoate	A cholesterol ester obtained by the formal condensation of  cholesterol with nonadecenoic acid (the position of double bond is unspecified).	2016-10-25	namrata	3
84966	C	CHEBI:84966	SUBMITTER	null	ipsdienone	A member of the class of monoterpene ketones that is octa-2,7-dien-4-one substituted at positions 2 and 6 by methyl and methylidene groups respectively.	2015-04-22	kristian	3
84967	C	CHEBI:84967	ChEBI	null	cholesteryl henicosenoate	A cholesterol ester obtained by the formal condensation of  cholesterol with henicosenoic acid (with the double bond at unspecified position).	2015-02-23	namrata	3
84968	C	CHEBI:84968	SUBMITTER	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate(3-) obtained by deprotonation of the phosphate OH groups of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); major species at pH 7.3.	2015-04-22	laimo	3
84969	C	CHEBI:84969	ChEBI	null	cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate)	A cholesterol ester obtained by the formal condensation of  cholesterol with all-cis-5,8,11,14,17-icosapentaenoic acid.	2016-05-23	namrata	3
84970	C	CHEBI:84970	SUBMITTER	null	(4R)-ipsdienol	A meroterpenoid that is (4R)-octa-2,7-dien-4-ol substituted at positions 2 and 6 by methyl and methylidene groups respectively.	2015-04-22	kristian	3
84971	C	CHEBI:84971	ChEBI	null	(2E,6E,10E)-geranylgeranic acid	A diterpenoid obtained by formal oxidation of the CH2OH group of (E,E,E)-geranylgeraniol to the corresponding carboxylic acid.	2015-02-23	stevet	3
84972	C	CHEBI:84972	ChEBI	null	cholesteryl tetracosadienoate	A  cholesterol ester obtained by the formal condensation of  cholesterol with tetracosadienoic acid (the position of the two double bonds is unspecified).	2015-02-23	namrata	3
84973	C	CHEBI:84973	SUBMITTER	null	oleoyl-sn-glycero-3-phosphate(2-)	A lysophosphatidate 18:1 in which the acyl group is specified as oleoyl (attached at either sn-1 or sn-2 position).	2016-12-05	laimo	3
84974	C	CHEBI:84974	ChEBI	null	1,2-dihexadecadienoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both the acyl groups are specified as hexadecadienoyl (the position of the two double bonds is unspecified).	2015-02-23	namrata	3
84975	C	CHEBI:84975	SUBMITTER	null	acarbose 7(IV)-phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as protonation of the amino group of acarbose 7(IV)-phosphate; major species at pH 7.3.	2015-04-22	kristian	3
84976	C	CHEBI:84976	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:1)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/22:1).	2015-02-23	namrata	3
84977	C	CHEBI:84977	ChEBI	null	(2E,6E,10E,14E)-omega-hydroxygeranylgeranic acid	A diterpenoid obtained by hydroxylation of one of the terminal methyl groups of (2E,6E,10E)-geranylgeranic acid.	2018-03-05	stevet	3
84978	C	CHEBI:84978	ChEBI	null	2-ethylacrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by an ethyl group.	2015-02-23	namrata	3
84979	C	CHEBI:84979	ChEBI	null	2-ethylacrylate	A monocarboxylic acid anion that is the  conjugate base of 2-ethylacrylic acid.	2015-02-23	namrata	3
84980	C	CHEBI:84980	ChEBI	null	2-methylglutarate(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-methylglutaric acid.	2015-05-06	namrata	3
84981	C	CHEBI:84981	ChEBI	null	2-aminoadipate(2-)	A dicarboxylic acid dianion that is the conjugate base of 2-aminoadipic acid.	2015-06-25	namrata	3
84982	C	CHEBI:84982	ChEBI	null	MS-566	A member of the class of thienotriazolodiazepines that is the methyl ester of [(6R)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid.	2015-03-03	stevet	3
84983	C	CHEBI:84983	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/23:0).	2015-02-23	namrata	3
84984	C	CHEBI:84984	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:2)	A sialopentaosylceramide consisting of a alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glucosyl unit attached to a Cer(d18:1/24:2), the position of the double bond in the tetracosadienoyl group being unspecified. .	2015-02-23	namrata	3
84985	C	CHEBI:84985	ChEBI	null	(2E,6E,10E)-omega-hydroxyfarnesyl diphosphate	A terpenyl phosphate obtained by hydroxylation of one of the terminal methyl groups of (2E,6E)-farnesyl diphosphate	2015-02-23	stevet	3
84986	C	CHEBI:84986	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/21:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/21:0).	2015-02-23	namrata	3
84987	C	CHEBI:84987	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:1(13Z))	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/22:1(13Z)).	2015-07-02	namrata	3
84988	C	CHEBI:84988	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/23:0).	2015-07-02	namrata	3
84989	C	CHEBI:84989	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:1(15Z))	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/24:1(15Z)).	2015-07-02	namrata	3
84990	C	CHEBI:84990	SUBMITTER	null	gamma-carboxy-L-glutamate(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the free carboxy groups of gamma-carboxy-L-glutamate residue; major species at pH 7.3.	2015-04-22	kristian	3
84991	C	CHEBI:84991	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:2)	A sialotriaosylceramide consisting of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide(d18:1/24:2), the position of the double bond in the tetracosadienoyl group being unspecified.	2015-02-23	namrata	3
84992	C	CHEBI:84992	ChEBI	null	3-methylpalmitoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylpalmitic acid,	2015-03-03	stevet	3
84993	C	CHEBI:84993	ChEBI	null	1-octadecenoyl-2-octadecadienoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as octadecenoyl and octadecadienoyl respectively.	2015-02-23	namrata	3
84994	C	CHEBI:84994	SUBMITTER	null	3-(methylthio)acryloyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-(methylthio)acryloyl-CoA; major species at pH 7.3.	2017-05-16	kristian	3
84995	C	CHEBI:84995	SUBMITTER	null	3-hydroxy-3-(methylthio)propanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxy-3-(methylthio)propanoyl; major species at pH 7.3.	2017-05-16	kristian	3
84996	C	CHEBI:84996	SUBMITTER	null	3-oxopropanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxopropanoyl-CoA; major species at pH 7.3.	2015-04-22	kristian	3
84997	C	CHEBI:84997	SUBMITTER	null	sodium gluconate	An organic sodium salt having D-gluconate as the counterion.	2015-03-19	Anonymous	3
84998	C	CHEBI:84998	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/22:1)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/22:1), the position of double bond in the docosenoyl group being unspecified.	2015-07-01	namrata	3
84999	C	CHEBI:84999	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/23:0)	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycotriaosyl component attached to the Cer(d18:1/23:0).	2015-07-01	namrata	3
85000	C	CHEBI:85000	ChEBI	null	1-octadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups specified at position 1 and 2 are octadecenoyl and icosatetraenoyl respectively.	2017-02-16	namrata	3
85001	C	CHEBI:85001	ChEBI	null	1,2-dioctadecadienoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the acyl groups are specified as octadecadienoyl.	2015-02-24	namrata	3
85004	C	CHEBI:85004	ChEBI	null	sphingadienine-1-phosphate	A sphingoid 1-phosphate that is sphingadienine substituted by a phospho group at position 1.	2015-02-24	namrata	3
85005	C	CHEBI:85005	ChEBI	null	anticapsin	An alanine derivative that is L-alanine bearing a 5-oxo-7-oxabicyclo[4.1.0]hept-2-yl substituent at position 3.	2015-02-24	stevet	3
85006	C	CHEBI:85006	SUBMITTER	null	N(1),N(8)-bis(sinapoyl)-spermidine(1+)	An ammonium ion resulting from the protonation of the non-acylated nitrogen of N(1),N(8)-bis(sinapoyl)-spermidine. The major species at pH 7.3.	2015-03-24	kristian	3
85007	C	CHEBI:85007	SUBMITTER	null	N(1),N(8)-bis(coumaroyl)spermidine(1+)	An ammonium ion resulting from the protonation of the non-acylated nitrogen of N(1),N(8)-bis(coumaroyl)-spermidine. The major species at pH 7.3.	2015-04-22	kristian	3
85008	C	CHEBI:85008	SUBMITTER	null	trans-4-coumaroyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of trans-4-coumaroyl-CoA; major species at pH 7.3.	2019-02-01	kristian	3
85009	C	CHEBI:85009	ChEBI	null	N-hexacosadienoylsphingosine-1-phosphocholine	A sphingomyelind18:1 in which   the total number of carbons in the fatty acyl group is 26 with 2 double bonds.	2015-02-24	namrata	3
85010	C	CHEBI:85010	ChEBI	null	eltrombopag	A hydrazine in which each nitrogen atom is substituted, one by a 3'-carboxy-2-hydroxy[1,1'-biphenyl]-3-yl group and the other by a 1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene group.  A small molecule agonist of the c-mpl (TpoR) receptor (the physiological target of the hormone thrombopoietin), it has been developed as a medication for conditions that lead to thrombocytopenia (abnormally low platelet counts).	2017-02-22	ops$mennis	3
85011	C	CHEBI:85011	ChEBI	null	EC 2.6.1.19 (glutamine--fructose-6-phosphate transaminase (isomerizing)) inhibitor	An EC 2.6.1.* (transaminase) inhibitor that interferes with the action of glutamine--fructose-6-phosphate transaminase (isomerizing) (EC 2.6.1.19).	2015-02-24	stevet	3
85012	C	CHEBI:85012	ChEBI	null	thrombopoietin receptor agonist	An agonist that selectively binds to and activates the thrombopoietin receptor [myeloproliferative leukemia protein or CD110 (Cluster of Differentiation 110)].	2015-02-24	ops$mennis	3
85014	C	CHEBI:85014	SUBMITTER	null	2,5-hexanedione	A diketone that is hexane substituted by oxo groups at positions 2 and 5. It is a toxic metabolite of hexane and of 2-hexanone	2015-03-19	slaulederkind	3
85015	C	CHEBI:85015	ChEBI	null	N-tricosenoylsphing-4-enine-1-phosphocholine	A  sphingomyelin in which the N-acyl group and sphingoid base are specified as tricosenoyl and sphingosine respectively.	2015-02-25	namrata	3
85016	C	CHEBI:85016	ChEBI	null	N-henicosanoylsphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group specified is henicosanoyl.	2015-02-25	namrata	3
85017	C	CHEBI:85017	ChEBI	null	N-tricosanoylsphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group specified is tricosanoyl.	2015-02-25	namrata	3
85019	C	CHEBI:85019	ChEBI	null	1-[(1Z,11Z)-octadecadienyl]-2-palmitoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z,11Z)-octadecadienyl and palmitoyl respectively.	2015-02-25	namrata	3
85020	C	CHEBI:85020	ChEBI	null	1-[(1Z,11Z)-octadecadienyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z,11Z)-octadecadienyl and oleoyl respectively.	2015-02-25	namrata	3
85021	C	CHEBI:85021	ChEBI	null	1-octadecadienyl-2-icosatetraenoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as octadecadienyl and icosatetraenoyl respectively.	2015-02-25	namrata	3
85022	C	CHEBI:85022	ChEBI	null	N-hexacosanoylsphinganine-1-phosphocholine	A sphingomyelin 44:0  in which the N-acyl group and sphingoid base are specified as hexacosanoyl and sphinganine respectively.	2015-02-25	namrata	3
85023	C	CHEBI:85023	ChEBI	null	N-tridecanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the acyl group specified is tridecanoyl.	2015-02-25	namrata	3
85024	C	CHEBI:85024	ChEBI	null	N-tetradecenoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the acyl group specified is tetradecenoyl.	2015-02-25	namrata	3
85027	C	CHEBI:85027	SUBMITTER	null	2'-phospho-nucleotide 5'-phosphate(3-) residue	A organic anionic group obtained by deprotonation of the phosphate OH groups of 2'-phospho-nucleotide 5'-phosphate residue; major species at pH 7.3.	2015-04-22	kristian	3
85028	C	CHEBI:85028	ChEBI	null	6-[5]-ladderane-1-hexanol	A fatty alcohol that is 1-hexanol substituted by a [5]-ladderane at position 6.	2015-03-03	namrata	3
85029	C	CHEBI:85029	ChEBI	null	tridecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of tridecanoic acid.	2015-03-31	stevet	3
85030	C	CHEBI:85030	ChEBI	null	2-carboxypalmitoyl-CoA	A 2-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-carboxypalmitic acid.	2015-02-26	stevet	3
85032	C	CHEBI:85032	ChEBI	null	2-carboxymyristoyl-CoA	A 2-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-carboxymyristic acid.	2015-02-26	stevet	3
85033	C	CHEBI:85033	SUBMITTER	null	cobalt(1+)	A monovalent inorganic cation obtained from cobalt.	2015-04-22	kristian	3
85034	C	CHEBI:85034	ChEBI	null	ladderane	Any carbopolycyclic compound comprising of two or more cyclobutane rings fuse together to form a series of varying lengths. These compounds have been found to occur naturally in certain anaerobic bacteria of the phylum Planctomycetes.	2018-02-26	namrata	3
85035	C	CHEBI:85035	SUBMITTER	null	methyl-Co(2+)	A cobalt coordination entity that is methane in which one of the hydrogens is replaced by cobalt(2+)	2015-04-23	kristian	3
85036	C	CHEBI:85036	ChEBI	null	2-carboxylauroyl-CoA	A 2-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of 2-carboxylauric acid.	2015-02-26	stevet	3
85037	C	CHEBI:85037	ChEBI	null	1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:1 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 11Z-octadecenoyl (cis-vaccenoyl) respectively.	2015-10-23	namrata	3
85039	C	CHEBI:85039	ChEBI	null	alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-beta-D-Glcp	An amino trisaccharide comprised of alpha-neuraminic acid, beta-D-galactopyranose and beta-D-glucopyranose residues linked sequentially (2->6) and (1->4).	2015-10-23	namrata	3
85040	C	CHEBI:85040	ChEBI	null	(3R)-3,6-diaminohexanoic acid	A diamino acid that is hexanoic acid substituted at positions 3 and 6 by amino groups.	2015-02-26	stevet	3
85041	C	CHEBI:85041	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp	A branched amino tetrasaccharide comprising alpha-N-glycoloylneuraminyl, beta-D-galactosyl, beta-D-glucopyranosyl and alpha-L-fucosyl residue.	2015-02-26	namrata	3
85046	C	CHEBI:85046	ChEBI	null	skin lightening agent	Any cosmetic used to lighten the colour of skin by reducing the concentration of melanin.	2015-02-27	gowen	3
85047	C	CHEBI:85047	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-alpha-L-Fucp-(1->3)-D-Glcp	An amino tetrasaccharide comprising alpha-N-glycoloylneuraminyl, beta-D-galactosyl, D-glucopyranosyl and alpha-L-fucosyl residue.	2015-02-27	namrata	3
85048	C	CHEBI:85048	ChEBI	null	EC 1.10.3.* (oxidoreductase acting on diphenols and related substances as donors with oxygen as acceptor) inhibitor	An EC 1.10.* (oxidoreductase acting on diphenols and related substances as donors) inhibitor that interferes with the action of any such enzyme using oxygen as acceptor (EC 1.10.3.*).	2015-04-02	gowen	3
85049	C	CHEBI:85049	ChEBI	null	EC 1.10.3.1 (catechol oxidase) inhibitor	Any EC 1.10.3.* (oxidoreductase acting on diphenols and related substances as donors with oxygen as acceptor) inhibitor that interferes with the action of catechol oxidase (EC 1.10.3.1).	2015-02-27	gowen	3
85050	C	CHEBI:85050	ChEBI	null	EC 1.10.3.2 (laccase) inhibitor	Any EC 1.10.3.* (oxidoreductase acting on diphenols and related substances as donors with oxygen as acceptor) inhibitor that interferes with the action of laccase (EC 1.10.3.2).	2015-02-27	gowen	3
85051	C	CHEBI:85051	ChEBI	null	EC 1.13.11.24 (quercetin 2,3-dioxygenase) inhibitor	Any EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor that interferes with the action of quercetin 2,3-dioxygenase (EC 1.13.1.24).	2015-02-27	gowen	3
85052	C	CHEBI:85052	ChEBI	null	EC 1.4.3.3 (D-amino-acid oxidase) inhibitor	Any EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of D-amino-acid oxidase (EC 1.4.3.3).	2015-02-27	gowen	3
85053	C	CHEBI:85053	ChEBI	null	EC 2.7.11.31 {[hydroxymethylglutaryl-CoA reductase (NADPH)] kinase} activator	An effector that binds to and activates the enzyme [hydroxymethylglutaryl-CoA reductase (NADPH)] kinase (EC 2.7.11.31)	2015-03-02	stevet	3
85054	C	CHEBI:85054	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino pentasaccharide consisting of two repeating units of beta-D-Gal-(1->4)-beta-D-GlcNAc joined by a (1->3)-linkage with an alpha-L-fucosyl residue attached at the 2-position of the galactose residue at the non-reducing end.	2015-03-02	ops$mennis	3
85055	C	CHEBI:85055	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp with beta configuration at the glucose anomeric centre.  A trisaccharide derivative that consists of beta-D-glucose having an alpha-L-fucosyl residue attached at position 3 and a 3-sulfated beta-D-galactosyl residue attached at position 4.	2015-03-02	ops$mennis	3
85057	C	CHEBI:85057	ChEBI	null	2-methylhexadecanoic acid	A methyl-branched fatty acid that is hexadecanoic (palmitic) acid bearing a methyl substituent at position 2.	2015-03-03	stevet	3
85058	C	CHEBI:85058	ChEBI	null	12-methyloctadecanoic acid	A methyl-branched fatty acid that is octadecanoic (stearic) acid bearing a methyl substituent at position 12.	2015-03-03	stevet	3
85059	C	CHEBI:85059	ChEBI	null	3-methylundecanoic acid	A methyl-branched fatty acid that is undecanoic acid bearing a methyl substituent at position 3.	2015-03-03	stevet	3
85060	C	CHEBI:85060	SUBMITTER	null	N-(tert-butyldimethylsilyl)-N-methyltrifluoroacetamide	An N-silyl compound that is N-methyltrifluoroacetamide in which the amide nitrogen is replaced by a tert-butyldimethylsilyl group.	2015-03-25	proccaserra	3
85061	C	CHEBI:85061	SUBMITTER	null	N,N-dimethylformamide dimethyl acetal	An acetal obtained by formal condensation of N,N-dimethylformamide with methanol. N,N-dimethylformamide dimethyl acetal is a derivatisation agent used in gas-chromatography applications	2015-03-25	proccaserra	3
85062	C	CHEBI:85062	SUBMITTER	null	trimethylphenylammonium hydroxide	A quaternary ammonium salt that is the hydroxide of trimethylphenylammonium. It is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85063	C	CHEBI:85063	SUBMITTER	null	N-trimethylsilylimidazole	A member of the class of imidazoles in which the hydrogen at position 1 is replaced by a trimethylsilyl group. N-trimethylsilylimidazole is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85064	C	CHEBI:85064	SUBMITTER	null	N-methyl-N-(trimethylsilyl)trifluoroacetamide	An N-silyl compound that is N-methyltrifluoroacetamide in which the amide nitrogen is replaced by a trimethylsilyl group. N-methyl-N-(trimethylsilyl)trifluoroacetamide is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85065	C	CHEBI:85065	ChEBI	null	pentafluorobenzenes	Any member of the class of fluorobenzenes carrying five fluorine substituents at unspecified positions.	2015-03-02	gowen	3
85066	C	CHEBI:85066	ChEBI	null	tetrafluorobenzene	Any member of the class of fluorobenzenes carrying four fluorine substituents at unspecified positions.	2016-07-10	gowen	3
85067	C	CHEBI:85067	SUBMITTER	null	N,O-bis(trimethylsilyl)trifluoroacetamide	A silyl ether that is the N,O-bis(trimethylsilyl) derivative of trifluoroacetamide. N,O-bis(trimethylsilyl)trifluoroacetamide is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85068	C	CHEBI:85068	SUBMITTER	null	hexamethyldisilazane	An N-silyl compound obtained from ammonia by replacement of two of the hydrogens with trimethylsilyl groups.  Hexamethyldisilazane is a derivatisation agent used in gas chromatography mass spectrometry applications.	2015-03-25	proccaserra	3
85069	C	CHEBI:85069	SUBMITTER	null	chlorotrimethylsilane	A silyl chloride consisting of a central silicon atom covalently bound to one chloro and three methyl groups. Chlorotrimethylsilane is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85070	C	CHEBI:85070	SUBMITTER	null	N-(trimethylsilyl)diethylamine	An N-silyl compound that is diethylamine in which the amino hydrogen is replaced by a trimethylsilyl group. N-(trimethylsilyl)diethylamine is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85071	C	CHEBI:85071	SUBMITTER	null	tert-butyldimethylsilyl chloride	A silyl chloride consisting of a central silicon atom covalently bound to one chloro, one tert-butyl and two methyl groups. tert-Butyldimethylsilyl chloride is a derivatisation agent used in gas chromatography/mass spectrometry applications.	2015-03-25	proccaserra	3
85072	C	CHEBI:85072	SUBMITTER	null	15-dehydroprostaglandin A1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 15-dehydro-prostaglandin A1, obtained by deprotonation of the carboxy group.; major species at pH 7.3.	2015-04-23	nnouspikel	3
85073	C	CHEBI:85073	ChEBI	null	12-methyloctadecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 12-methyloctadecanoic acid.	2015-03-31	stevet	3
85074	C	CHEBI:85074	ChEBI	null	2-methylhexadecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylhexadecanoic acid.	2015-03-31	stevet	3
85075	C	CHEBI:85075	ChEBI	null	3-methylundecanoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylundecanoic acid.	2015-03-03	stevet	3
85076	C	CHEBI:85076	ChEBI	null	1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.	2015-03-03	stevet	3
85077	C	CHEBI:85077	ChEBI	null	isomyristoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of isomyristic acid.	2015-03-31	stevet	3
85078	C	CHEBI:85078	ChEBI	null	dapagliflozin	A C-glycosyl comprising beta-D-glucose in which the anomeric hydroxy group is replaced by a 4-chloro-3-(4-ethoxybenzyl)phenyl group. Used (in the formo f its propanediol monohydrate) to improve glycemic control, along with diet and exercise, in adults with type 2 diabetes.	2017-02-22	stevet	3
85079	C	CHEBI:85079	ChEBI	null	dapagliflozin propanediol monohydrate	A hydrate that consists of dapagliflozin compounded with (S)-propylene glycol and hydrate in a (1:1:1) ratio. Used to improve glycemic control, along with diet and exercise, in adults with type 2 diabetes.	2015-03-04	stevet	3
85080	C	CHEBI:85080	ChEBI	null	ascorbyl dipalmitate	A fatty acid ester obtained by the formal condensation of the hydroxy groups at positions 5 and 6 of L-ascorbic acid with two molecules of  palmitic acid.	2015-03-04	namrata	3
85081	C	CHEBI:85081	ChEBI	null	cedr-8(15)-en-9-ol	A sesquiterpenoid that is cedr-8(15)-ene substituted by a hydroxy group at position 9.	2015-03-04	namrata	3
85082	C	CHEBI:85082	ChEBI	null	Harvoni	A mixture composed of ledipasvir and sofosbuvir, which is used for the treatment of chronic hepatitis C genotype 1 infection.	2015-03-05	stevet	3
85083	C	CHEBI:85083	ChEBI	null	sofosbuvir	A nucleotide conjugate that is used in combination with ledipasvir (under the trade name Harvoni) for the treatment of chronic hepatitis C genotype 1 infection.	2018-03-09	stevet	3
85084	C	CHEBI:85084	ChEBI	null	methylsqualene	A squalene triterpenoid consisting of  squalene substituted by a methyl group at unspecified position.	2015-03-04	namrata	3
85085	C	CHEBI:85085	ChEBI	null	KT 5720	An organic heterooctacyclic compound that is 1H,1'H-2,2'-biindole in which the nitrogens have undergone formal oxidative coupling to positions 2 and 5 of hexyl (3S)-3-hydroxy-2-methyltetrahydrofuran-3-carboxylate (the 2R,3S,5S product), and in which the 3 and 3' positions of the biindole moiety have also undergone formal oxidative coupling to positions 3 and 4 of 1,5-dihydro-2H-pyrrol-2-one.	2015-03-11	gowen	3
85086	C	CHEBI:85086	ChEBI	null	demethylsqualene	A squalene triterpenoid obtained by the loss of a methyl group from squalene.	2015-03-04	namrata	3
85087	C	CHEBI:85087	ChEBI	null	cis-sesquisabinene hydrate	A sesquiterpenoid that is bicyclo[3.1.0]hexane substituted by a methyl and hydroxy group at position 3 and a 2-methylhept-2-en-6-yl group at position 4.	2015-03-04	namrata	3
85088	C	CHEBI:85088	ChEBI	null	Lys-Thr-Trp-Gly-Lys-Asn-Leu-Val-Phe	An oligopeptide composed of L-lysine, L-threonine, L-tryptophan, glycine, L-asparagine, L-leucine, L-valine and L-phenylalanine joined in sequence by peptide linkages; corresponds to the sequence in the yellow feverspecific peptide epitope K9F.	2015-03-05	ops$mennis	3
85089	C	CHEBI:85089	ChEBI	null	ledipasvir	A benzimidazole derivative that is used in combination with sofosbuvir (under the trade name Harvoni) for the treatment of chronic hepatitis C genotype 1 infection.	2017-02-22	stevet	3
85090	C	CHEBI:85090	SUBMITTER	null	(3E,5Z,8Z,11Z,14Z)-icosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3E,5Z,8Z,11Z,14Z)-icosapentaenoyl-CoA; major species at pH 7.3.	2016-12-03	laimo	3
85091	C	CHEBI:85091	SUBMITTER	null	(2E,4E,8Z,11Z,14Z)-icosapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (2E,4E,8Z,11Z,14Z)-icosapentaenoyl-CoA; major species at pH 7.3.	2016-12-03	laimo	3
85092	C	CHEBI:85092	ChEBI	null	Lys-Thr-Trp-Gly-Lys-Asn-Leu-Val-Ala	An oligopeptide composed of L-lysine, L-threonine, L-tryptophan, glycine, L-asparagine, L-leucine, L-valine and L-alanine joined in sequence by peptide linkages; synthetic variant K9A of the yellow fever specific peptide epitope K9F.	2015-03-05	ops$mennis	3
85093	C	CHEBI:85093	ChEBI	null	O-fumaryl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as fumaryl.	2015-08-03	namrata	3
85094	C	CHEBI:85094	ChEBI	null	EC 2.7.11.11 (cAMP-dependent protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cAMP-dependent protein kinase (EC 2.7.11.11).	2016-03-08	gowen	3
85095	C	CHEBI:85095	ChEBI	null	O-valeroyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is valeroyl.	2017-02-08	namrata	3
85096	C	CHEBI:85096	ChEBI	null	Lys-Thr-Trp-Gly-Lys-Asn-Leu-Val-Val	An oligopeptide composed of L-lysine, L-threonine, L-tryptophan, glycine, L-asparagine, L-leucine, L-valine and L-valine joined in sequence by peptide linkages; synthetic variant K9V of the yellow fever specific peptide epitope K9F.	2015-03-05	ops$mennis	3
85097	C	CHEBI:85097	SUBMITTER	null	4-saturated trans-2-enoyl-CoA(4-)	Any 2,3-trans-enoyl CoA(4-) that is also saturated at position 4.	2018-10-31	laimo	3
85098	C	CHEBI:85098	ChEBI	null	ethyl isothiocyanate	An isothiocyanate having an ethyl group attached to the nitrogen.	2017-09-13	ops$mennis	3
85099	C	CHEBI:85099	SUBMITTER	null	(2E,4Z)-dienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of any (2E,4Z)-dienoyl-CoA; major species at pH 7.3.	2017-07-28	laimo	3
85100	C	CHEBI:85100	SUBMITTER	null	4,5-saturated-trans-2-enoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of any 4,5-saturated-trans-2-cis-4-dienoyl-CoA; major species at pH 7.3.	2017-07-25	laimo	3
85102	C	CHEBI:85102	ChEBI	null	KT 5823	An organic heterooctacyclic compound that is 1H,1'H-2,2'-biindole in which the nitrogens have undergone formal oxidative coupling to positions 2 and 5 of methyl (3R)-3-methoxy-2-methyltetrahydrofuran-3-carboxylate (the 2S,3R,5R product), and in which the 3 and 3' positions of the biindole moiety have also undergone formal oxidative coupling to positions 3 and 4 of 1-methyl-1,5-dihydro-2H-pyrrol-2-one.	2015-03-12	gowen	3
85103	C	CHEBI:85103	ChEBI	null	phenyl isothiocyanate	An isothiocyanate having a phenyl group attached to the nitrogen; used for amino acid sequencing in the Edman degradation.	2017-09-13	ops$mennis	3
85104	C	CHEBI:85104	ChEBI	null	2-hydroxypentanoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is 2-hydroxypentanoyl.	2017-02-14	namrata	3
85105	C	CHEBI:85105	ChEBI	null	3-hydroxy-(9Z)-hexadecenoyl-L-carnitine	A O-hydroxyhexadecenoyl-L-carnitine in which the acyl group specified is 3-hydroxy-(9Z)-hexadecenoyl.	2015-04-16	namrata	3
85106	C	CHEBI:85106	ChEBI	null	N-acetyl-alpha-L-talosaminuronic acid	A carbohydrate acid derivative that is alpha-L-talosaminuronic acid in which the hydroxy group at position 2 is substituted by an acetamido group.	2015-07-07	stevet	3
85107	C	CHEBI:85107	ChEBI	null	ethyl isocyanate	An isocyanate having an ethyl group attached to the nitrogen.	2017-09-13	ops$mennis	3
85108	C	CHEBI:85108	SUBMITTER	null	trans-3-cis-5-octadienoyl-CoA(4-)	A trans-3,cis-5-dienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of trans-3-cis-5-octadienoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
85109	C	CHEBI:85109	ChEBI	null	glyinflanin H	A chromenol that is 2,2-dimethyl-2H-chromen-5-ol substituted by a 6-hydroxy-1-benzofuran-2-yl group at position 6.	2015-03-05	namrata	3
85110	C	CHEBI:85110	SUBMITTER	null	(3E,5Z)-dienoyl-CoA(4-)	A trans-3-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of any (3E,5Z)-dienoyl-CoA; major species at pH 7.3.	2018-02-22	laimo	3
85111	C	CHEBI:85111	SUBMITTER	null	6-saturated-trans,trans-2,4-dienoyl-CoA(4-)	Any trans,trans-2,4-dienoyl-CoA(4-) that is also saturated at position 6.	2018-02-22	laimo	3
85113	C	CHEBI:85113	ChEBI	null	EC 2.7.11.12 (cGMP-dependent protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cGMP-dependent protein kinase (EC 2.7.11.12).	2015-04-02	gowen	3
85114	C	CHEBI:85114	ChEBI	null	KT 5926	An organic heterooctacyclic compound that is 5-propoxy-1H,1'H-2,2'-biindole in which the nitrogens have undergone formal oxidative coupling to positions 2 and 5 of methyl (3R)-3-hydroxy-2-methyltetrahydrofuran-3-carboxylate (the 2S,3R,5R product), and in which the 3 and 3' positions of the biindole moiety have also undergone formal oxidative coupling to positions 3 and 4 of 1,5-dihydro-2H-pyrrol-2-one.	2015-03-12	gowen	3
85115	C	CHEBI:85115	ChEBI	null	anthraquinone-2,6-disulfonic acid	A member of the class of anthraquinones that is 9,10-anthraquinone substituted at positions 2 and 6 by sulfo groups.	2015-03-05	stevet	3
85116	C	CHEBI:85116	ChEBI	null	sodium polyanethol sulfonate macromolecule	An organic sodium salt that is a macromolecule composed of repeating sodium polyanethol sulfonate units. For the sake of clarity, a representative structure is shown; there may also be some of the 3-sulfonated analogue present.	2015-03-05	stevet	3
85117	C	CHEBI:85117	ChEBI	null	2'-O-methylphaseollinisoflavan	A methoxyisoflavan that is the 2'-O-methyl derivative of (-)-phaseollinisoflavan.	2015-07-07	namrata	3
85118	C	CHEBI:85118	ChEBI	null	sodium polyanethol sulfonate polymer	A vinyl polymer, composed of sodium polyanethol sulfonate macromolecules.	2015-03-05	stevet	3
85119	C	CHEBI:85119	ChEBI	null	polyanethol sulfonate macromolecule	A polyanionic polymer obtained by global deprotonation of the sulfo groups of polyanethol sulfonic acid. For the sake of clarity, a representative structure is shown; there may also be some of the 3-sulfonated analogue present.	2015-03-05	stevet	3
85120	C	CHEBI:85120	ChEBI	null	polyanethol sulfonic acid macromolecule	A vinyl polymer macromolecule composed of repeating polyanethol sulfonic acid units. For the sake of clarity, a representative structure is shown; there may also be some of the 3-sulfonated analogue present.	2015-03-05	stevet	3
85121	C	CHEBI:85121	ChEBI	null	polyanethol sulfonic acid polymer	A vinyl polymer, composed of polyanethol sulfonic acid macromolecules.	2015-03-06	stevet	3
85122	C	CHEBI:85122	ChEBI	null	paraben	A 4-hydroxybenzoate ester in which the esterifying alcohol is an alkanol (in diagram, R = alkyl). Commonly used as preservatives in cosmetic and pharmaceutical products.	2015-03-06	ops$mennis	3
85123	C	CHEBI:85123	ChEBI	null	4'-O-methylbavachalcone	A member if the class of  chalcones that is trans-chalcone substituted by a prenyl group at position 5', a hydroxy group at position 2' and methoxy groups at positions 4' and 4 respectively.	2015-03-06	namrata	3
85124	C	CHEBI:85124	ChEBI	null	quercetin 5,7,3',4'-tetramethyl ether	A tetramethoxyflavone that is  the 5,7,3',4'-tetramethy-derivative of quercetin.	2015-03-06	namrata	3
85125	C	CHEBI:85125	ChEBI	null	kinocoumarin	A member of the class of  coumarins that is 2H,8H-pyrano[3,2-g]chromen-2-one substituted by geminal methyl groups at position 8, a hydroxy group at position 5, and a 2-methylbut-3-en-2-yl group at positions 7 and 10.	2015-03-06	namrata	3
85126	C	CHEBI:85126	ChEBI	null	5,6,7,8-tetramethoxy-3',4'-methylenedioxyisoflavone	A methoxyisoflavone that is isoflavone substituted by methoxy groups at positions 5, 6, 7 and 8 and methylenedioxy group across positions 3' and 4'.	2018-04-02	namrata	3
85127	C	CHEBI:85127	ChEBI	null	(2S)-7,4'-dihydroxy-8-geranylflavanone	A dihydroxyflavanone  that is (2S)-flavanone substituted by hydroxy groups at position 7 and 4' and a geranyl group at position 8.	2018-04-05	namrata	3
85128	C	CHEBI:85128	ChEBI	null	aminocoumarin	Any coumarin carrying at least one amino substituent.	2015-03-06	stevet	3
85129	C	CHEBI:85129	ChEBI	null	ristocetin	A heterodetic cyclic peptide  that is produced by species of Amycolatopsis and Nocardia.	2015-04-23	stevet	3
85130	C	CHEBI:85130	SUBMITTER	null	7,8-dihydroxanthopterin	A dihydropterin that is the 7,8-dihydro derivative of xanthopterin.	2015-04-23	kristian	3
85131	C	CHEBI:85131	ChEBI	null	3-(1-cyanoethyl)benzoic acid	Benzoic acid meta-substituted with a 1-cyanoethyl group.	2015-03-06	ops$mennis	3
85132	C	CHEBI:85132	ChEBI	null	glycitein 7-O-beta-D-(2'',4'',6''-O-triacetyl)glucopyranoside	A glycosyloxyisoflavone that is the 2'',4'',6''-O-triacetyl- derivative of glycitin.	2015-03-06	namrata	3
85133	C	CHEBI:85133	SUBMITTER	null	12-(phosphonooxy)octadecanoic acid	A carboxyalkyl phosphate that is octadecanoic acid carrying a phosphonooxy substituent at position 12.	2015-05-01	nnouspikel	3
85134	C	CHEBI:85134	SUBMITTER	null	12-(phosphonooxy)octadecanoate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of 12-(phosphonooxy)octadecanoic acid; major species at pH 7.3.	2018-06-05	nnouspikel	3
85135	C	CHEBI:85135	ChEBI	null	formononetin 7-O-rutinoside	A 4'-methoxyisoflavone that is the 7-O-rutinosyl derivative of formononetin.	2016-11-17	namrata	3
85137	C	CHEBI:85137	SUBMITTER	null	(9E)-12-(phosphonooxy)octadecenoate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of 12-phosphonooxy-(9E)-octadecenoic acid; major species at pH 7.3.	2018-06-05	nnouspikel	3
85138	C	CHEBI:85138	ChEBI	null	cobalt(II) acetate	A cobalt salt in which the cobalt metal is in the +2 oxidation state and the counter-anion is acetate.	2015-03-06	ops$mennis	3
85139	C	CHEBI:85139	ChEBI	null	beta-amino acid ester	An amino acid ester resulting from the formal condensation of the carboxy group of a beta-amino acid with the hydroxy group of an alcohol or phenol.	2015-04-02	gowen	3
85140	C	CHEBI:85140	SUBMITTER	null	(9Z)-12-(phosphonooxy)octadecenoic acid	A carboxyalkyl phosphate that is (9Z)-octadecenoic (oleic) acid carrying a phosphonooxy substituent at position 12.	2015-05-03	nnouspikel	3
85141	C	CHEBI:85141	SUBMITTER	null	(9Z)-12-(phosphonooxy)octadecenoate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (9Z)-12-(phosphonooxy)octadecenoic acid; major species at pH 7.3.	2018-06-05	nnouspikel	3
85142	C	CHEBI:85142	ChEBI	null	methyl nogalonate	The methyl ester of nogalonic acid.	2016-06-14	gowen	3
85143	C	CHEBI:85143	ChEBI	null	cyanidin 3-O-(2''-O-galloyl-beta-D-galactopyranoside)	An anthocyanin cation that is cyanidin attached to a 2''-O-galloyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage.	2018-03-29	namrata	3
85144	C	CHEBI:85144	SUBMITTER	null	(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoic acid; major species at pH 7.3.	2015-05-03	nnouspikel	3
85145	C	CHEBI:85145	ChEBI	null	(2S)-eriodictyol 7-O-(6''-O-galloyl)-beta-D-glucopyranoside	A monosaccharide derivative that is  eriodictyol attached to a (6''-O-galloyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-04-05	namrata	3
85146	C	CHEBI:85146	ChEBI	null	carboxymethylcellulose	A polysaccharide derivative that is cellulose in which carboxymethyl groups are bound to some of the hydroxyl groups of the glucopyranose monomers.	2015-03-17	stevet	3
85147	C	CHEBI:85147	SUBMITTER	null	(9S,10R)-dihydroxyoctadecanoate	A hydroxy fatty acid anion that is the conjugate base of (9S,10R)-dihydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-05-05	nnouspikel	3
85148	C	CHEBI:85148	ChEBI	null	3-hydroxytetradecanoic acid	A 3-hydroxy fatty acid that is tetradecanoic (myristic) acid substituted at position 3 by a hydroxy group	2015-05-12	stevet	3
85149	C	CHEBI:85149	ChEBI	null	luteolin 7-O-beta-D-glucoside-4'-(Z-2-methyl-2-butenoate)	An enoate ester obtained by the formal condensation of the 4'-hydroxy group of luteolin 7-O-beta-D-glucoside with the carboxy group of angelic acid.	2015-03-09	namrata	3
85150	C	CHEBI:85150	SUBMITTER	null	(9Z)-12-hydroxyoctadec-9-enoate	A hydroxy fatty acid anion that is the conjugate base of (9Z)-12-hydroxyoctadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	nnouspikel	3
85151	C	CHEBI:85151	ChEBI	null	quercetin 3-(6''-p-hydroxybenzoylgalactoside)	A benzoate ester obtained by the formal condensation of 6''-hydroxy group of quercetin 3-O-beta-D-galactopyranoside with the carboxy group of 4-hydroxybenzoic acid.	2015-03-09	namrata	3
85152	C	CHEBI:85152	SUBMITTER	null	(9E)-12-hydroxyoctadec-9-enoate	A hydroxy fatty acid anion that is the conjugate base of (9E)-12-hydroxyoctadec-9-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	nnouspikel	3
85153	C	CHEBI:85153	ChEBI	null	methyl 3,4-dicaffeoylquinate	An  alkyl caffeate ester obtained by the formal condensation of hydroxy groups at positions 3 and 4 of methylquinate with  two molecules of trans-caffeic acid respectively.	2015-04-13	namrata	3
85154	C	CHEBI:85154	ChEBI	null	Akynzeo	A mixture composed of netupitant and palonosetron hydrochloride, which is used to treat nausea and vomiting in patients undergoing cancer chemotherapy.	2015-03-09	stevet	3
85155	C	CHEBI:85155	ChEBI	null	netupitant	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2-[3,5-bis(trifluoromethyl)phenyl]-2-methylpropanoic acid with the secondary amino group of N-methyl-4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-amine; an antiemetic used in combination with palonosetron hydrochloride (under the trade name Akynzeo) to treat nausea and vomiting in patients undergoing cancer chemotherapy.	2017-02-22	stevet	3
85156	C	CHEBI:85156	ChEBI	null	dihydroconiferyl alcohol glucoside	A primary alcohol that is dihydroconiferyl alcohol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.	2015-03-09	namrata	3
85157	C	CHEBI:85157	ChEBI	null	palonosetron hydrochloride	A hydrochloride obtained by combining palonosetron with one molar equivalent of hydrogen chloride; an antiemetic used in combination with netupitant (under the trade name Akynzeo) to treat nausea and vomiting in patients undergoing cancer chemotherapy.	2015-03-09	stevet	3
85158	C	CHEBI:85158	ChEBI	null	N-feruloylserotonin	A member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin.	2018-03-07	namrata	3
85159	C	CHEBI:85159	ChEBI	null	15-hydroxysolavetivone	A sesquiterpenoid that is solavetivone substituted by a hydroxy group at position 15.	2015-03-09	namrata	3
85160	C	CHEBI:85160	ChEBI	null	3-hydroxylubimin	A vetispirane sesquiterpenoid that is  lubimin substituted by a hydroxy group at position 3.	2015-03-09	namrata	3
85161	C	CHEBI:85161	ChEBI	null	palonosetron	An organic heterotricyclic compound that is an antiemetic used (as its hydrochloride salt) in combination with netupitant (under the trade name Akynzeo) to treat nausea and vomiting in patients undergoing cancer chemotherapy.	2017-02-22	stevet	3
85162	C	CHEBI:85162	ChEBI	null	9'-hydroxyabscisic acid	An  oxo monocarboxylic acid that is (+)-abscisic acid substituted by a hydroxy group at position 9'.	2015-03-09	namrata	3
85163	C	CHEBI:85163	ChEBI	null	palonosetron(1+)	An organic cation obtained by protonation of the endocyclic tertiary amino group of palonosetron.	2015-03-10	stevet	3
85164	C	CHEBI:85164	ChEBI	null	nintedanib	A member of the class of oxindoles that is a kinase inhibitor used (in the form of its ethylsulfonate salt) for the treatment of idiopathic pulmonary fibrosis and cancer.	2017-02-22	stevet	3
85165	C	CHEBI:85165	SUBMITTER	null	prostaglandin G2 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin G2 with the 2-hydroxy group of glycerol.	2016-12-02	nnouspikel	3
85166	C	CHEBI:85166	SUBMITTER	null	prostaglandin H2 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin H2 with the 2-hydroxy group of glycerol.	2017-02-21	nnouspikel	3
85167	C	CHEBI:85167	SUBMITTER	null	gamma-aminooctyl-GTP	A nucleoside triphosphate analogue that is GTP in which one of the OH groups at the gamma-position of the triphosphate is replaced by an 8-aminooctylamino group.	2015-05-05	mgt	3
85168	C	CHEBI:85168	ChEBI	null	mirificin	A flavone C-glycoside that is 7,4'-dihydroxyflavone substituted by a 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage.	2015-03-10	namrata	3
85169	C	CHEBI:85169	ChEBI	null	euchrenone-a7	A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 7, 2' and 4' and a prenyl group at position 8.	2018-04-05	namrata	3
85170	C	CHEBI:85170	ChEBI	null	nintedanib esylate	An organosulfonate salt obtained by combining nintedanib with one molar equivalent of ethanesulfonic acid. A kinase inhibitor used for the treatment of idiopathic pulmonary fibrosis and cancer.	2015-03-10	stevet	3
85171	C	CHEBI:85171	SUBMITTER	null	sphingoid-1-phosphocholine(1+)	A quaternary ammonium ion that is a deacylated sphingomyelin with undefined sphingoid base.	2015-05-05	laimo	3
85172	C	CHEBI:85172	ChEBI	null	nintedanib(1+)	An organic cation obtained by protonation of nintedanib.	2015-03-10	stevet	3
85173	C	CHEBI:85173	SUBMITTER	null	11-epi-prostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 11-epi-prostaglandin F2alpha, obtained by deprotonation of the carboxy group;  major species at pH 7.3.	2015-05-05	nnouspikel	3
85174	C	CHEBI:85174	SUBMITTER	null	prostaglandin D2 ethanolamide	An N-acylethanolamine resulting from the formal condensation of the carboxy group of prostaglandin D2 with the amino group of ethanolamine.	2015-04-28	nnouspikel	3
85175	C	CHEBI:85175	SUBMITTER	null	11beta-prostaglandin F2alpha ethanolamide	An N-acylethanolamine resulting from the formal condensation of the carboxy group 11-epi-prostaglandin F2alpha with the amino group of ethanolamine.	2015-04-28	nnouspikel	3
85176	C	CHEBI:85176	ChEBI	null	finafloxacin	A quinolone that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted at positions 1, 6, 7 and 8 by cyclopropyl, fluoro, hexahydropyrrolo[3,4-b][1,4]oxazin-6-yl and cyano groups respectively; an antibiotic used for treatment of acute otitis externa (swimmer's ear) caused by the bacteria Pseudomonas aeruginosa and Staphylococcus aureus.	2017-02-22	stevet	3
85177	C	CHEBI:85177	ChEBI	null	Viekira Pak	A mixture composed of dasabuvir sodium hydrate, ombitasvir, paritaprevir and ritonavir which is used for treatment of chronic hepatitis C virus (HCV) genotype 1 infection as well as cirrhosis of the liver.	2015-03-11	stevet	3
85178	C	CHEBI:85178	ChEBI	null	dasabuvir sodium hydrate	A hydrate that is the monohydrate form of dasabuvir sodium; used in combination with ombitasvir, paritaprevir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2015-03-10	stevet	3
85179	C	CHEBI:85179	ChEBI	null	dasabuvir sodium	An organic sodium salt having dasabuvir(1-) as the counterion; used (in the form of the hydrate) in combination with ombitasvir, paritaprevir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2015-03-10	stevet	3
85180	C	CHEBI:85180	ChEBI	null	nonnucleoside hepatitis C virus polymerase inhibitor	Any inhibitor of nonnucleoside hepatitis C virus polymerase.	2015-03-10	stevet	3
85181	C	CHEBI:85181	ChEBI	null	dasabuvir(1-)	An organic nitrogen anion obtained by deprotonation of the sulfonamide nitrogen of dasabuvir.	2015-03-10	stevet	3
85182	C	CHEBI:85182	ChEBI	null	dasabuvir	A member of the class of pyrimidone, which is (as the monohydrate of its sodium salt) in combination with ombitasvir, paritaprevir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2017-02-22	stevet	3
85183	C	CHEBI:85183	ChEBI	null	ombitasvir	A dipeptide derivative which is used which is in combination with dasabuvir sodium hydrate, paritaprevir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2017-02-22	stevet	3
85184	C	CHEBI:85184	ChEBI	null	dihydroxycholanic acid	Any member of the class of cholanic acids carrying two hydroxy substituents at unspecified positions.	2015-03-11	namrata	3
85185	C	CHEBI:85185	ChEBI	null	hepatitis C virus nonstructural protein 5A inhibitor	Any inhibitor of hepatitis C virus nonstructural protein 5A.	2016-08-15	stevet	3
85186	C	CHEBI:85186	ChEBI	null	1-palmitoleoyl-2-stearoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1- and 2-acyl groups are specified as (9Z)-hexadec-9-enoyl (pamitoleoyl) and octadecanoyl (stearoyl) respectively.	2015-10-23	ops$mennis	3
85187	C	CHEBI:85187	ChEBI	null	L-iduronic acid	Any iduronic acid having L-configuration.	2015-03-11	stevet	3
85188	C	CHEBI:85188	ChEBI	null	paritaprevir	An azamacrocycle which is used which is in combination with dasabuvir sodium hydrate, ombitasvir and ritonavir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2017-02-22	stevet	3
85189	C	CHEBI:85189	SUBMITTER	null	O-[(9Z)-hexadecenoyl]-L-serine residue	An alpha-amino-acid residue that is an L-serine residue in which the alcoholic hydroxy group has been acylated with a (9Z)-hexadec-9-enoyl group.	2015-07-27	kristian	3
85190	C	CHEBI:85190	ChEBI	null	1-(5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl-2-stearoyl-sn-glycero-3-phospho-1D-myo-inositol	1-phosphatidyl-1D-myo-inositol in which the 1- and 2-acyl groups are specified as (5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl and octadecanoyl (stearoyl) respectively.	2015-03-11	ops$mennis	3
85191	C	CHEBI:85191	ChEBI	null	Zerbaxa	A mixture composed of tazobactam sodium and ceftolozane sulfate which is used for treatment of complicated intra-abdominal infections and complicated urinary tract infections.	2015-03-11	stevet	3
85192	C	CHEBI:85192	ChEBI	null	tazobactam sodium	An organic sodium salt having tazobactam(1-) as the counterion; used in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections.	2015-03-11	stevet	3
85193	C	CHEBI:85193	ChEBI	null	tazobactam(1-)	A penicillinate anion that is the conjugate base of tazobactam, obtained by deprotonation of the carboxy group.	2015-03-11	stevet	3
85195	C	CHEBI:85195	SUBMITTER	null	9,10-epoxyoctadecanoate	An epoxystearate resulting from the deprotonation of the carboxy group of 9,10-epoxyoctadecanoic acid (i.e. conjugate base of 9,10-epoxyoctadecanoic acid); the major species at pH 7.3.	2017-03-08	nnouspikel	3
85196	C	CHEBI:85196	ChEBI	null	peramivir hydrate	A hydrate that is the trihydrate form of peramivir. Used for the treatment of acute uncomplicated influenza in patients 18 years and older who have been symptomatic for no more than two days.	2016-01-07	stevet	3
85198	C	CHEBI:85198	SUBMITTER	null	N-arachidonoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as arachidonoyl.	2015-05-06	laimo	3
85199	C	CHEBI:85199	SUBMITTER	null	N-icosenoylsphingosine	An N-acylsphingosine in which the acyl group contains 20 carbons and 1 double bond of unknown position.	2015-05-07	laimo	3
85200	C	CHEBI:85200	SUBMITTER	null	N-icosenoylsphinganine	A dihydroceramide in which the acyl group contains 20 carbons and 1 double bond of unknown position.	2017-06-30	laimo	3
85201	C	CHEBI:85201	SUBMITTER	null	N-icosenoylphytosphingosine	A phytoceramide in which the acyl group contains  20 carbons and 1 double bond of unknown position. Formula:C38H74NO4	2015-05-07	laimo	3
85203	C	CHEBI:85203	SUBMITTER	null	alpha-hydroxyglycino group	A C-terminal alpha-amino-acid residue that is a glycino group in which one of the alpha-hydrogens is replaced by a hydroxy group.	2015-04-02	anne	3
85204	C	CHEBI:85204	SUBMITTER	null	N-oleoylphytosphingosine	A phytoceramide in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl).	2015-05-07	laimo	3
85205	C	CHEBI:85205	ChEBI	null	3-hydroxytetradecanoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxytetradecanoic acid.	2015-03-31	stevet	3
85206	C	CHEBI:85206	SUBMITTER	null	N-arachidonoylsphinganine	A dihydroceramide in which the N-acyl group is specified as arachidonoyl.	2015-05-07	laimo	3
85207	C	CHEBI:85207	SUBMITTER	null	N-arachidonoylphytosphingosine	A phytoceramide in which the N-acyl group is specified as arachidonoyl.	2015-05-07	laimo	3
85208	C	CHEBI:85208	ChEBI	null	12-hydroxyoctadecanoic acid	A hydroxy fatty acid that is stearic acid bearing a hydroxy substituent at position 12.	2017-05-19	stevet	3
85209	C	CHEBI:85209	ChEBI	null	12-hydroxyoctadecanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 12-hydroxyoctadecanoic acid.	2015-03-31	stevet	3
85210	C	CHEBI:85210	ChEBI	null	N-acetyl-D-methionine	An N-acetyl-D-amino acid in which the amino acid is D-methionine.	2016-08-09	gowen	3
85211	C	CHEBI:85211	ChEBI	null	15-hydroxypentadecanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 15-hydroxypentadecanoic acid.	2015-03-31	stevet	3
85212	C	CHEBI:85212	ChEBI	null	omega-hydroxy fatty acyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any omega-hydroxy fatty acid.	2015-06-17	stevet	3
85213	C	CHEBI:85213	ChEBI	null	16-hydroxyhexadecanoyl-CoA	An omega-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 16-hydroxyhexadecanoic acid.	2015-03-31	stevet	3
85214	C	CHEBI:85214	ChEBI	null	9-decenoyl-CoA	A monounsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 9-decenoic acid.	2018-02-05	stevet	3
85216	C	CHEBI:85216	SUBMITTER	null	N-acyllysophosphatidylethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyllysophosphatidylethanolamine; major species at pH 7.3.	2018-04-11	nnouspikel	3
85217	C	CHEBI:85217	SUBMITTER	null	N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85218	C	CHEBI:85218	ChEBI	null	(2S)-2-methylheptadecanoic acid	A methyl-branched fatty acid that is heptadecanoic (margaric) acid bearing a methyl substituent at position 2 (the S-enantiomer).	2015-03-13	stevet	3
85219	C	CHEBI:85219	SUBMITTER	null	N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85220	C	CHEBI:85220	ChEBI	null	N-acetyl-D-methionine(1-)	A D-alpha-amino acid anion resulting from the removal of the proton from the carboxy group of N-acetyl-D-methionine.	2019-04-25	gowen	3
85221	C	CHEBI:85221	SUBMITTER	null	N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.	2018-04-11	nnouspikel	3
85222	C	CHEBI:85222	SUBMITTER	null	N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which both the N- and O-acyl group are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85223	C	CHEBI:85223	SUBMITTER	null	N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.	2018-04-11	nnouspikel	3
85224	C	CHEBI:85224	SUBMITTER	null	alpha-hydroxyglycino(1-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of alpha-hydroxyglycino group; major species at pH 7.3.	2015-04-02	anne	3
85225	C	CHEBI:85225	SUBMITTER	null	N-acyl-sn-glycero-3-phosphoethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate group of any N-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2015-05-19	nnouspikel	3
85226	C	CHEBI:85226	SUBMITTER	null	N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as hexadecanoyl; major species at pH 7.3.	2015-05-06	nnouspikel	3
85227	C	CHEBI:85227	SUBMITTER	null	N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as octadecanoyl (stearoyl); major species at pH 7.3.	2015-05-07	nnouspikel	3
85228	C	CHEBI:85228	SUBMITTER	null	N-icosanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as icosanoyl; major species at pH 7.3.	2015-05-07	nnouspikel	3
85229	C	CHEBI:85229	SUBMITTER	null	N-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2015-05-07	nnouspikel	3
85230	C	CHEBI:85230	SUBMITTER	null	N-arachidonoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl); major species at pH 7.3.	2015-05-08	nnouspikel	3
85231	C	CHEBI:85231	SUBMITTER	null	1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate(2-)	A 1-alkyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-05-08	laimo	3
85232	C	CHEBI:85232	SUBMITTER	null	prostaglandin D2 1-glyceryl ester	A 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin D2 with the 1-hydroxy group of glycerol.	2017-03-21	nnouspikel	3
85234	C	CHEBI:85234	ChEBI	null	human blood serum metabolite	Any metabolite (endogenous or exogenous) found in human blood serum samples.	2018-04-17	namrata	3
85235	C	CHEBI:85235	ChEBI	null	gamma-caprolactone	A gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5.	2015-10-23	namrata	3
85236	C	CHEBI:85236	SUBMITTER	null	15-deoxy-Delta(12,14)-prostaglandin J2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 15-deoxy-Delta(12,14)-prostaglandin J2. obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-14	nnouspikel	3
85237	C	CHEBI:85237	ChEBI	null	1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively.	2015-09-03	stevet	3
85239	C	CHEBI:85239	ChEBI	null	4-hydroxy-3-methylbenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted by a methyl group at position 3.	2015-10-23	namrata	3
85240	C	CHEBI:85240	ChEBI	null	(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid	An ultra-long-chain fatty acid that is (13Z,16Z,19Z,22Z)-octacosatetraenoic acid substituted at position 2 by a hydroxy group.	2019-01-30	stevet	3
85241	C	CHEBI:85241	ChEBI	null	1-monooctanoylglycerol	A 1-monoglyceride that has octanoyl as the acyl group.	2015-08-27	stevet	3
85242	C	CHEBI:85242	ChEBI	null	1-octanoyl-sn-glycerol	A 1-acyl-sn-glycerol that has octanoyl as the 1-acyl group.	2015-03-16	stevet	3
85244	C	CHEBI:85244	ChEBI	null	3-octanoyl-sn-glycerol	A 3-acyl-sn-glycerol that has octanoyl as the 3-acyl group.	2015-03-16	stevet	3
85245	C	CHEBI:85245	ChEBI	null	(12Z,15Z,18Z,21Z,24Z)-2-hydroxytriacontapentaenoic acid	An ultra-long-chain fatty acid that is (12Z,15Z,18Z,21Z,24Z)-triacontapentaenoic acid substituted at position 2 by a hydroxy group.	2019-01-30	stevet	3
85246	C	CHEBI:85246	ChEBI	null	(14Z,17Z,20Z,23Z,26Z)-2-hydroxydotriacontapentaenoic acid	An ultra-long-chain fatty acid that is (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid substituted at position 2 by a hydroxy group.	2019-01-30	stevet	3
85247	C	CHEBI:85247	ChEBI	null	lathyrane diterpenoid	Any tricyclic diterpenoid with a 11-membered macrocycle fused to a cyclopropane ring. They are commonly isolated from the plant species of the family Euphorbiaceae and have been found to exhibit cytotoxic and anti-inflammatory activities.	2015-03-17	namrata	3
85248	C	CHEBI:85248	ChEBI	null	gellan gum	A polysaccharide acid oxoanion produced by bacteria, which is used as a substitute for agar as gelling agent in various clinical bacteriological media.	2015-03-17	stevet	3
85249	C	CHEBI:85249	ChEBI	null	hydroxyethylcellulose	A polysaccharide derivative that is cellulose in which hydroxyethyl groups are bound to some of the hydroxyl groups of the glucopyranose monomers.	2015-03-17	stevet	3
85250	C	CHEBI:85250	SUBMITTER	null	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyl-sn-glycero-3-phosphoethanolamine(1-) in which the N-acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl; major species at pH 7.3.	2015-05-18	nnouspikel	3
85251	C	CHEBI:85251	ChEBI	null	teicoplanin A2-2	A teicoplanin A2 that has 8-methylnonanoyl as the variable N-acyl group.	2015-03-20	gowen	3
85252	C	CHEBI:85252	SUBMITTER	null	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.	2017-05-18	nnouspikel	3
85253	C	CHEBI:85253	SUBMITTER	null	N-(icosanoyl)ethanolamine	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of eicosanoic acid.	2015-05-01	nnouspikel	3
85254	C	CHEBI:85254	ChEBI	null	succinoglucan	A polysaccharide derivative composed mainly of a glucan in which succinoyl groups are bound to some of the hydroxyl groups of the glucopyranose monomers. The polysaccharide fragment consists of beta-(1->3)-, beta-(1->4)- and beta-(1->6)-linked glucose residues together with a small proportion of beta-(1->3)-linked galactose residues.	2015-03-17	stevet	3
85255	C	CHEBI:85255	ChEBI	null	geranyl acetoacetate	A monoterpenoid that is the carboxylic ester obtained by the formal condensation of  geraniol with acetoacetic acid.	2015-03-17	namrata	3
85256	C	CHEBI:85256	ChEBI	null	3-dehydro-D-gluconate	A keto-D-gluconate that is the conjugate base of 3-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group.	2015-03-17	stevet	3
85257	C	CHEBI:85257	ChEBI	null	3-dehydro-D-gluconic acid	A ketoaldonic acid that is D-gluconic acid in which the hydroxy group at position 3 has been oxidised to the corresponding ketone.	2015-03-17	stevet	3
85259	C	CHEBI:85259	ChEBI	null	diethylamine	A secondary aliphatic amine where both N-substituents are ethyl.	2016-06-13	stevet	3
85261	C	CHEBI:85261	SUBMITTER	null	N-dodecanoylsphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as dodecanoyl (lauroyl).	2015-05-18	laimo	3
85262	C	CHEBI:85262	SUBMITTER	null	N-(tetradecanoyl)ethanolamine	An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the amino group of ethanolamine.	2015-05-01	laimo	3
85263	C	CHEBI:85263	SUBMITTER	null	N-(dodecanoyl)ethanolamine	An N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of dodecanoic acid (myristic acid) with the amino group of ethanolamine.	2015-05-01	laimo	3
85264	C	CHEBI:85264	ChEBI	null	potassium clavulanate	A potassium salt having clavulanate as the counterion. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes and has only weak anitbiotic activity when administered alone. However it can be used in combination with amoxicillin trihydrate (under the trade name Augmentin) for treatment of a variety of bacterial infections, where it prevents antibiotic inactivation by microbial lactamases.	2016-03-14	stevet	3
85265	C	CHEBI:85265	ChEBI	null	amprolium	An organic chloride salt having 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium as the counterion. Used for prevention of coccidiosis in poultry and cattle.	2015-03-18	stevet	3
85266	C	CHEBI:85266	ChEBI	null	amprolium(1+)	A pyridinium ion that is the cationic portion of amprolium, a veterinary drug which is used for prevention of coccidiosis in poultry and cattle.	2016-02-25	stevet	3
85267	C	CHEBI:85267	ChEBI	null	flumequine	A racemate comprising equimolar amounts of R- and S-flumequine. A broad-spectrum antibiotic, formerly used in veterinary medicine for stock breeding and treatment of aquacultures.	2018-09-19	stevet	3
85268	C	CHEBI:85268	SUBMITTER	null	(5Z)-icosenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (5Z)-icosenoyl-CoA; major species at pH 7.3.	2015-04-24	kristian	3
85270	C	CHEBI:85270	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol(1-)	A phosphatidylglycerol(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol obtained by deprotonation of the phosphate hydroxy group; major species at pH 7.3.	2015-05-18	nnouspikel	3
85271	C	CHEBI:85271	SUBMITTER	null	(Kdo)2-lipid A 1-diphosphate(7-) (E. coli)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy, phosphate and diphosphate functions of (Kdo)2-lipid A 1-diphosphate; major species at pH 7.3.	2017-01-20	kristian	3
85272	C	CHEBI:85272	ChEBI	null	(S)-flumequine	A 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid that is the (S)-enantiomer of flumequine.	2015-03-19	stevet	3
85273	C	CHEBI:85273	ChEBI	null	(R)-flumequine	A 9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid that is the (R)-enantiomer of flumequine.	2015-03-19	stevet	3
85274	C	CHEBI:85274	ChEBI	null	pristinamycin	A mixture of two chemically unrelated compounds produced by Streptomyces pristinaespiralis, comprising pristinamycin IA (a cyclic depsipeptide) and pristinamycin IIA (a macrolide) in a ratio of 30:70. An oral streptogramin antibiotic with bactericidal activity against Gram positive organisms including methicillin-resistant Staphylococcus aureus.	2015-03-19	stevet	3
85275	C	CHEBI:85275	SUBMITTER	null	(3E)-phycocyanobilin(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (3E)-phycocyanobilin; major species at pH 7.3.	2015-05-06	kristian	3
85276	C	CHEBI:85276	SUBMITTER	null	(3E)-phycoerythrobilin(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (3E)-phycoerythrobilin; major species at pH 7.3.	2015-05-06	kristian	3
85277	C	CHEBI:85277	SUBMITTER	null	N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.	2018-04-11	nnouspikel	3
85278	C	CHEBI:85278	SUBMITTER	null	17beta-hydroxyandrostan-3-one	A 17beta-hydroxy steroid that is testosterone in which the 4-5 double bond has been reduced to a single bond with unspecified configuration at position 5.	2015-05-19	laimo	3
85279	C	CHEBI:85279	SUBMITTER	null	S-3-[(2R)-phycoerythrobilin]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoerythrobilin]-L-cysteine residue; major species at pH 7.3.	2015-05-18	kristian	3
85280	C	CHEBI:85280	SUBMITTER	null	S-3-[(2R)-phycocyanobilin]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycocyanobilin]-L-cysteine residue; major species at pH 7.3.	2015-05-18	kristian	3
85281	C	CHEBI:85281	SUBMITTER	null	N-(polyunsaturated fatty acyl)ethanolamine	An N-acylethanolamine resulting from the formal condensation of the carboxy group of any polyunsaturated fatty acid with the amino group of ethanolamine.	2017-07-28	abridge2	3
85282	C	CHEBI:85282	SUBMITTER	null	N-(monounsaturated fatty acyl)ethanolamine	An N-acylethanolamine resulting from the formal condensation of the carboxy group of any monounsaturated fatty acid with the amino group of ethanolamine.	2015-04-30	abridge2	3
85283	C	CHEBI:85283	SUBMITTER	null	N-(saturated fatty acyl)ethanolamine	Any N-acylethanolamine in which the acyl group is derived from a saturated fatty acid.	2018-03-07	abridge2	3
85284	C	CHEBI:85284	SUBMITTER	null	N-(11Z)-icosenoylsphingosine	An N-icosenoylsphingosine in which the double bond is located at position 11 (the Z-geoisomer).	2015-05-19	laimo	3
85285	C	CHEBI:85285	SUBMITTER	null	N-(11Z)-icosenoylsphinganine	An N-icosenoylsphinganine in which the double bond is located at position 11 (the Z-geoisomer).	2017-06-30	laimo	3
85286	C	CHEBI:85286	SUBMITTER	null	N-(11Z)-icosenoylphytosphingosine	An N-icosenoylphytosphingosine in which the double bond is located at position 11 (the Z-geoisomer).	2015-05-19	laimo	3
85287	C	CHEBI:85287	ChEBI	null	nucleoside 3',5'-cyclic phosphorothioate	Any nucleoside monophosphate analogue that consists of a nucleoside 3',5'-cyclic phosphate in which the phosphate OH group is replaced by SH.	2015-03-25	stevet	3
85288	C	CHEBI:85288	SUBMITTER	null	S-3-[(2R)-phycoviolobilin]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoviolobilin]-L-cysteine residue; major species at pH 7.3.	2015-05-18	kristian	3
85289	C	CHEBI:85289	SUBMITTER	null	phenyl sulfate	A phenyl sulfate oxoanion resulting from the removal of a proton from the hydrogen sulfate group of phenyl hydrogen sulfate. Major structure at pH 7.3	2018-04-04	anne	3
85290	C	CHEBI:85290	ChEBI	null	biocytinamide	An  amino acid amide formed by amidation of the carboxy function of biocytin: a fluorogenic reagent for specific C-terminal labelling of peptides and proteins by carboxypeptidase Y catalyzed transpeptidation reactions.	2015-03-24	ops$mennis	3
85291	C	CHEBI:85291	SUBMITTER	null	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85292	C	CHEBI:85292	SUBMITTER	null	N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85293	C	CHEBI:85293	SUBMITTER	null	N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85294	C	CHEBI:85294	SUBMITTER	null	N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as lauroyl (dodecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85295	C	CHEBI:85295	SUBMITTER	null	N-capryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as capryl (decanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.	2018-04-11	nnouspikel	3
85296	C	CHEBI:85296	SUBMITTER	null	N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as capryloyl (octanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.	2018-04-11	nnouspikel	3
85297	C	CHEBI:85297	SUBMITTER	null	N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as caproyl (hexanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.	2018-04-11	nnouspikel	3
85298	C	CHEBI:85298	SUBMITTER	null	N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as butyryl while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.	2018-04-11	nnouspikel	3
85299	C	CHEBI:85299	SUBMITTER	null	N-(octadecanoyl)ethanolamine	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of octadecanoic acid.	2017-05-18	nnouspikel	3
85300	C	CHEBI:85300	ChEBI	null	N(1),N(8)-bis(sinapoyl)-spermidine	A secondary amino compound that is spermidine in which each of the primary amino groups has been mono-acylated by formal condensation with trans-sinapic acid.	2018-03-07	gowen	3
85301	C	CHEBI:85301	SUBMITTER	null	N-(decanoyl)ethanolamine	An N-(saturated fatty acyl)ethanolamine that is the ethanolamide of decanoic acid.	2015-04-28	nnouspikel	3
85302	C	CHEBI:85302	SUBMITTER	null	N-(octanoyl)ethanolamine	An N-(saturated fatty acyl)ethanolamine that is the ethanolamide of octanoic acid.	2015-04-28	nnouspikel	3
85303	C	CHEBI:85303	SUBMITTER	null	N-(hexanoyl)ethanolamine	An N-saturated fatty acyl-ethanolamine that is the ethanolamide of hexanoic acid.	2015-04-27	nnouspikel	3
85304	C	CHEBI:85304	SUBMITTER	null	N-(butanoyl)ethanolamine	An N-(saturated fatty acyl)ethanolamine that is the ethanolamide of butanoic acid.	2015-04-28	nnouspikel	3
85305	C	CHEBI:85305	SUBMITTER	null	S-3-[(2R)-phycourobilin]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycourobilin]-L-cysteine residue; major species at pH 7.3.	2015-05-19	kristian	3
85306	C	CHEBI:85306	SUBMITTER	null	D-alloisoleucine zwitterion	A D-alpha-amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of D-alloisoleucine; major species at pH 7.3.	2017-03-13	kristian	3
85307	C	CHEBI:85307	SUBMITTER	null	heparosan D-glucuronic acid zwitterion	A zwitterion derived from heparosan D-glucuronic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-20	kristian	3
85308	C	CHEBI:85308	SUBMITTER	null	heparosan L-iduronic acid zwitterion	A zwitterion derived from heparosan D-iduronic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-20	kristian	3
85310	C	CHEBI:85310	SUBMITTER	null	2-(3,4-dihydroxyphenyl)-2-oxoethyl thiocyanate	A member of the class of thiocyanates that is 3,4-dihydroxyacetophenone in which one of the methyl hydrogens has been replaced by the sulfur of a cyanosulfanediyl (-SC#N) group. It has been found to induce the expression of the endoplasmic reticulum chaperone protein GRP78 (78 kDa glucose-regulated protein, BiP, a highly conserved member of the 70 kDa heat shock protein family) leading to an attenuation of the unfolded protein response. It protects neuronal cells and retinal cells from endoplasmic reticulum (ER)-stress induced cell death.	2015-04-23	rfoulger	3
85311	C	CHEBI:85311	SUBMITTER	null	poly[(1->4)-beta-D-mannuronate]	A polyanionic polymer obtained by global deprotonation of all the carboxy groups of (1->4)-beta-D-mannuronic acid; major species at pH 7.3.	2015-05-20	kristian	3
85312	C	CHEBI:85312	SUBMITTER	null	beta-D-galacturonate	A D-galactopyranuronate that has beta configuration at the anomeric centre.	2015-05-01	kristian	3
85313	C	CHEBI:85313	SUBMITTER	null	beta-D-glucuronate	A D-glucopyranuronate that has beta configuration at the anomeric centre.	2015-05-01	kristian	3
85314	C	CHEBI:85314	ChEBI	null	silyl chloride	Any organosilicon compound containing at least one silicon-chlorine bond.	2015-03-25	stevet	3
85315	C	CHEBI:85315	ChEBI	null	N-silyl compound	Any organosilicon compound that contains at least one silicon-nitrogen bond.	2016-01-22	stevet	3
85316	C	CHEBI:85316	SUBMITTER	null	(R)-ethylmalonyl-CoA(5-)	An acyl-CoA oxoanion arising from deprotonation of the phosphate, diphosphate and carboxy groups of (2R)-ethylmalonyl-CoA; major species at pH 7.3.	2017-02-02	kristian	3
85317	C	CHEBI:85317	SUBMITTER	null	D-galactaro-1,4-lactone(1-)	A carbohydrate acid anion resulting from the removal of a proton from the carboxylic acid group of D-galactaro-1,4-lactone.	2015-05-08	kristian	3
85318	C	CHEBI:85318	ChEBI	null	trimethylphenylammonium	A quaternary ammonium ion obtained by methylation of N,N-dimethylaniline.	2015-03-25	stevet	3
85319	C	CHEBI:85319	SUBMITTER	null	N-(2-carbamoylphenyl)-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide	A member of the class of quinolines that is the amide obtained from formal condensation of the carboxy group of 2-(2,5-dimethoxyphenyl)quinoline-4-carboxylic acid with the amino group of 2-aminobenzamide.	2016-07-15	christian_grove	3
85320	C	CHEBI:85320	SUBMITTER	null	3-[(dimethylamino)methyl]-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione	A member of the class of thiazolidinones that is 3-[(dimethylamino)methyl]-1,3-thiazolidine-2,4-dione bearing an additional (4-methoxyphenyl)methylidene substituent at position 5.	2015-04-24	christian_grove	3
85321	C	CHEBI:85321	SUBMITTER	null	(5E)-5-[(4-methoxyphenyl)methylidene]-1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one	A member of the class of thiazolidinones that is 1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one bearing an additional (4-methoxyphenyl)methylidene substituent at position 5.	2016-07-14	christian_grove	3
85322	C	CHEBI:85322	SUBMITTER	null	[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydropyrazol-1-yl]-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone	A member of the class of pyrazolopyrimidines that is the amide obtained from formal condensation of the carboxy group of 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid with the endocyclic amino group of 3-methyl-5-(trifluoromethyl)-4,5-dihydropyrazol-5-ol.	2016-07-15	christian_grove	3
85323	C	CHEBI:85323	SUBMITTER	null	4-hydroxy-1-isobutyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 4-hydroxy-1-(2-methylpropyl)-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 5-methyl-1,3-thiazol-2-amine.	2015-04-24	christian_grove	3
85324	C	CHEBI:85324	SUBMITTER	null	7-{2-hydroxy-3-[(naphthalen-1-yl)oxy]propyl}-3-methyl-8-(morpholin-4-yl)-3,7-dihydropurine-2,6-dione	A member of the class of oxopurines that is 3-methyl-8-(morpholin-4-yl)-3,7-dihydropurine-2,6-dione bearing an additional 2-hydroxy-3-[(naphthalen-1-yl)oxy]propyl substituent at position 7.	2015-04-16	christian_grove	3
85325	C	CHEBI:85325	SUBMITTER	null	1-allyl-4-hydroxy-2-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 1-allyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-1,3-thiazole.	2015-04-24	christian_grove	3
85326	C	CHEBI:85326	SUBMITTER	null	4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7-one	An organic heteropentacyclic compound that is 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinoline substituted at position 7 by an oxo group.	2015-04-16	christian_grove	3
85327	C	CHEBI:85327	SUBMITTER	null	1-(4-chlorophenyl)-3-[3-(3-chlorophenyl)-1,5,5-trimethyl-2-oxoimidazolidin-4-yl]urea	A member of the class of imidazolidinones that is 1,5,5-trimethyl-2-oxoimidazolidine bearing additional m-chlorophenyl and N'-p-chlorophenylureido substituents at positions 3 and 4 respectively.	2016-11-26	christian_grove	3
85328	C	CHEBI:85328	SUBMITTER	null	2-(3-isopropyloxyphenyl)-N-(pyridin-4-yl)quinoline-4-carboxamide	A member of the class of quinolines that is the amide obtained from formal condensation of the carboxy group of 2-(2-isopropyloxyphenyl)quinoline-4-carboxylic acid with the amino group of 4-aminopyridine.	2016-07-06	christian_grove	3
85329	C	CHEBI:85329	SUBMITTER	null	UDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)	A UDP-4-dehydro-6-deoxy-D-glucose obtained by deprotonation of the phosphate OH groups of UDP-4-dehydro-6-deoxy-alpha-D-glucose; major species at pH 7.3.	2015-05-21	kristian	3
85330	C	CHEBI:85330	ChEBI	null	dapdiamide A	A member of the family of dapdiamides consisting of alanylvaline in which one of the methyl hydrogens of alanine is replaced by a fumaramoyl group.	2018-03-07	stevet	3
85331	C	CHEBI:85331	ChEBI	null	dapdiamide	A family of dipeptide antibiotics obtained from Pantoea agglomerans. The common structural motif is a fumaramoyl-dipeptide scaffold constructed from a 3-amino-L-alanine unit, which is linked to to variable units vis two amide bonds.	2015-03-26	stevet	3
85332	C	CHEBI:85332	ChEBI	null	dapdiamide B	A member of the family of dapdiamides consisting of alanylisoleucine, in which one of the methyl hydrogens of alanine is replaced by a fumaramoyl group.	2018-03-07	stevet	3
85333	C	CHEBI:85333	ChEBI	null	dapdiamide C	A member of the family of dapdiamides consisting of alanylleucine, in which one of the methyl hydrogens of alanine is replaced by a fumaramoyl group.	2018-03-07	stevet	3
85334	C	CHEBI:85334	SUBMITTER	null	N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.	2018-04-11	nnouspikel	3
85335	C	CHEBI:85335	SUBMITTER	null	N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acyllysophosphatidylethanolamine(1-) in which both the N-acyl and phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl); major species at pH 7.3.	2018-04-11	nnouspikel	3
85336	C	CHEBI:85336	SUBMITTER	null	D-glucaro-1,4-lactone(1-)	A carbohydrate acid anion resulting from the removal of a proton from the carboxylic acid group of D-glucaro-1,4-lactone; major species at pH 7.3.	2015-05-21	kristian	3
85337	C	CHEBI:85337	ChEBI	null	dapdiamide E	A member of the family of dapdiamides consisting of 3-aminoalanylvaline, in which the N-terminus is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.	2015-04-21	stevet	3
85338	C	CHEBI:85338	SUBMITTER	null	L-alloisoleucine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of L-alloisoleucine; major species at pH 7.3.	2015-05-21	kristian	3
85339	C	CHEBI:85339	SUBMITTER	null	O-[S-(L-alloisoleucyl)pantetheine-4'-phosphoryl]serine zwitterionic residue	A zwitterionic group derived from O-[S-(L-alloisoleucyl)pantetheine-4'-phosphoryl]serine residue; major species at pH 7.3.	2015-05-21	kristian	3
85340	C	CHEBI:85340	ChEBI	null	2-hydroxyoctacosanoic acid	A 2-hydroxy fatty acid that is the 2-hydroxy derivative of octacosanoic acid.	2019-01-30	stevet	3
85341	C	CHEBI:85341	ChEBI	null	2-hydroxynervonic acid	A 2-hydroxy fatty acid that is the 2-hydroxy derivative of nervonic acid.	2016-06-09	stevet	3
85342	C	CHEBI:85342	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)(5-)	A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) arising from deprotonation of all five free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate); major species at pH 7.3.	2015-05-21	nnouspikel	3
85343	C	CHEBI:85343	ChEBI	null	2-palmitoyl-3,6,6'-tristearoyl-2'-sulfo-alpha,alpha-trehalose	A polyacyl alpha,alpha-trehalose derivative that is 2'-sulfo-alpha,alpha-trehalose carrying a palmitoyl group at position 2 and three stearoyl groups at positions 3, 6 and 6'	2015-03-27	stevet	3
85344	C	CHEBI:85344	ChEBI	null	(4R)-3,4-dihydro-4-hydroxyphenylpyruvic acid	A 3,4-dihydro-4-hydroxyphenylpyruvic acid having R-configuration.	2015-03-27	stevet	3
85345	C	CHEBI:85345	ChEBI	null	2-palmitoyl-3-stearoyl-2'-sulfo-alpha,alpha-trehalose	A polyacyl alpha,alpha-trehalose derivative that is 2'-sulfo-alpha,alpha-trehalose carrying palmitoyl and stearoyl groups at positions 2 and 3 respectively.	2015-03-31	stevet	3
85346	C	CHEBI:85346	ChEBI	null	N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid	An L-alanine derivative obtained by formal condensation of one of the carboxy groups of fumaric acid with the side-chain amino group of 3-amino-L-alanine.	2018-03-07	stevet	3
85347	C	CHEBI:85347	ChEBI	null	N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid	An L-alanine derivative obtained by formal condensation of the carboxy group of fumaric acid monoamide with the side-chain amino group of 3-amino-L-alanine.	2018-03-07	stevet	3
85348	C	CHEBI:85348	ChEBI	null	11,12-saturated fatty acyl-CoA	Any fatty acyl-CoA in which the 11-12 bond of the fatty acyl group is saturated.	2016-05-18	gowen	3
85349	C	CHEBI:85349	SUBMITTER	null	CDP-1-stearoyl-2-arachidonoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1-stearoyl-2-arachidonoyl-sn-glycerol; major species at pH 7.3.	2018-06-14	nnouspikel	3
85350	C	CHEBI:85350	SUBMITTER	null	CDP-1-palmitoyl-2-arachidonoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1-palmitoyl-2-arachidonoyl-sn-glycerol; major species at pH 7.3.	2017-03-09	nnouspikel	3
85351	C	CHEBI:85351	SUBMITTER	null	CDP-1,2-diarachidonoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1,2-diarachidonoyl-sn-glycerol; major species at pH 7.3.	2018-06-14	nnouspikel	3
85352	C	CHEBI:85352	SUBMITTER	null	CDP-1-stearoyl-2-linoleoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1-stearoyl-2-linoleoyl-sn-glycerol; major species at pH 7.3.	2018-06-14	nnouspikel	3
85353	C	CHEBI:85353	SUBMITTER	null	CDP-1-stearoyl-2-oleoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1-stearoyl-2-oleoyl-sn-glycerol; major species at pH 7.3.	2017-03-09	nnouspikel	3
85354	C	CHEBI:85354	SUBMITTER	null	CDP-1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1-stearoyl-2-docosahexaenoyl-sn-glycerol; major species at pH 7.3.	2017-03-09	nnouspikel	3
85355	C	CHEBI:85355	SUBMITTER	null	CDP-1,2-dilinoleoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1,2-dilinoleoyl-sn-glycerol; major species at pH 7.3.	2018-06-14	nnouspikel	3
85356	C	CHEBI:85356	SUBMITTER	null	CDP-1,2-dioleoyl-sn-glycerol(2-)	A CDP-diacylglycerol(2-) obtained by deprotonation of the diphosphate OH groups of CDP-1,2-dioleoyl-sn-glycerol; major species at pH 7.3.	2018-06-14	nnouspikel	3
85357	C	CHEBI:85357	ChEBI	null	3-[(1E,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid	A 3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid having 1E,4R stereochemistry.	2017-07-05	stevet	3
85358	C	CHEBI:85358	ChEBI	null	(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which two of the methyl hydrogens are replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene group (the 1R,5R,6S stereoisomer).	2015-03-31	stevet	3
85359	C	CHEBI:85359	ChEBI	null	3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl group (the 1R,2S,5R,6S stereoisomer).	2015-03-31	stevet	3
85360	C	CHEBI:85360	ChEBI	null	L-dihydroanticapsin	An L-alanine derivative in which one of the methyl hydrogens of L-alanine is replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl group.	2015-03-31	stevet	3
85361	C	CHEBI:85361	SUBMITTER	null	tetramethylsilane	An organosilicon compound that is silane in which the hydrogens have been replaced by methyl groups.	2015-04-17	proccaserra	3
85362	C	CHEBI:85362	SUBMITTER	null	3-(trimethylsilyl)propane-1-sulfonic acid	An alkanesulfonic acid that is propanesulfonic acid substituted at position 3 by a trimethylsilyl group.	2015-07-16	proccaserra	3
85363	C	CHEBI:85363	SUBMITTER	null	sodium 3-(trimethylsilyl)propionate	An organic sodium salt composed of sodium and 3-(trimethylsilyl)propionate ions in a 1:1 ratio. It is used as internal reference in the NMR spectrum nuclear magnetic resonance for aqueous solvents (e.g. D2O).	2015-04-17	proccaserra	3
85364	C	CHEBI:85364	SUBMITTER	null	ammonium bromide	An ammonium salt composed of ammonium and bromide ions in a 1:1 ratio.	2015-04-17	proccaserra	3
85365	C	CHEBI:85365	SUBMITTER	null	deuterated chloroform	A deuterated compound that is is an isotopologue of chloroform in which the hydrogen atom is replaced with a deuterium. Commonly used as a solvent in proton MNR spectroscopy.	2016-11-25	proccaserra	3
85366	C	CHEBI:85366	ChEBI	null	3-hydroxy-2,4-dioxopentyl phosphate	A phosphate monoester that is 1,3-dihydroxypentane-2,4-dione carrying a phospho at position 1.	2018-02-06	stevet	3
85367	C	CHEBI:85367	ChEBI	null	2-epi-5-epi-valiolone 7-phosphate	A member of the class of cyclitols that is 2-epi-5-epi-valiolone carrying a phospho substituent at position 7.	2015-04-01	stevet	3
85368	C	CHEBI:85368	ChEBI	null	dTDP-4-dehydro-2,6-dideoxy-alpha-D-glucose	A dTDP-sugar having 4-dehydro-2,6-dideoxy-alpha-D-glucose as the sugar component.	2018-02-06	stevet	3
85369	C	CHEBI:85369	ChEBI	null	dTDP-3,4-didehydro-2,6-dideoxy-alpha-D-glucose	A dTDP-sugar having 3,4-didehydro-2,6-dideoxy-alpha-D-glucose as the sugar component.	2015-04-01	stevet	3
85370	C	CHEBI:85370	SUBMITTER	null	4-hydroxy-1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-quinolinecarboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-3-methyl-1,3-thiazole.	2015-04-17	christian_grove	3
85371	C	CHEBI:85371	SUBMITTER	null	4-hydroxy-1-isopentyl-N-(5-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 4-hydroxy-1-isopentyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-3-methyl-1,3-thiazole.	2015-04-17	christian_grove	3
85372	C	CHEBI:85372	SUBMITTER	null	4-hydroxy-1-isobutyl-N-(4-methyl-1,3-thiazol-2-yl)-2-oxoquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 4-hydroxy-1-isobutyl-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-4-methyl-1,3-thiazole.	2015-10-19	christian_grove	3
85373	C	CHEBI:85373	SUBMITTER	null	1-allyl-4-hydroxy-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2-dihydroquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 1-allyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-4-phenyl-1,3-thiazole.	2015-04-17	christian_grove	3
85374	C	CHEBI:85374	SUBMITTER	null	1-butyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-2-oxoquinoline-3-carboxamide	A member of the class of quinolones that is the amide obtained from formal condensation of the carboxy group of 1-allyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid with the amino group of 2-amino-3-ethyl-1,3,4-thiadizole.	2015-04-17	christian_grove	3
85375	C	CHEBI:85375	SUBMITTER	null	N-acetylsphingosine 1-phosphate(2-)	A N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as acetyl; major species at pH 7.3.	2018-06-14	laimo	3
85376	C	CHEBI:85376	SUBMITTER	null	N-octanoylsphingosine 1-phosphate(2-)	An N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as octanoyl; major species at pH 7.3.	2015-05-26	laimo	3
85377	C	CHEBI:85377	ChEBI	null	8-methoxypyrene-1,3,6-trisulfonic acid	An arenesulfonic acid consisting of pyrene methoxy-substituted at C-8 and substituted at C-1, -3 and 6 by sulfonic acid groups.	2019-01-17	ops$mennis	3
85378	C	CHEBI:85378	SUBMITTER	null	N-oleoylsphingosine 1-phosphate(2-)	An N-acylsphingosine 1-phosphate(2-) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.	2015-05-26	laimo	3
85379	C	CHEBI:85379	SUBMITTER	null	1,2-dilauroyl-sn-glycero-3-phosphate(2-)	A 1-acyl-2-dodecanoyl-sn-glycerol-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dilauroyl-sn-glycero-3-phosphate; major species at pH 7.3.	2015-05-27	laimo	3
85380	C	CHEBI:85380	ChEBI	null	8-methoxypyrene-1,3,6-trisulfonate	The arenesulfonate oxoanion that is 8-methoxypyrene-1,3,6-trisulfonic acid deprotonated at each of the three sulfonic acid substituents.	2019-01-17	ops$mennis	3
85381	C	CHEBI:85381	ChEBI	null	sodium 8-methoxypyrene-1,3,6-trisulfonate	An organic sodium salt that is the trisodium salt of 8-methoxypyrene-1,3,6-trisulfonic acid. A highly water-soluble superpolar fluorescent probe for assaying cationic surfactants.	2019-01-17	ops$mennis	3
85382	C	CHEBI:85382	ChEBI	null	1-heptadecanoyl-2-lauroyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and lauroyl respectively.	2015-08-26	stevet	3
85383	C	CHEBI:85383	ChEBI	null	1-heptadecanoyl-2-myristoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and myristoyl respectively.	2015-09-03	stevet	3
85384	C	CHEBI:85384	ChEBI	null	GABA reuptake inhibitor	A compound that inhibits the re-uptake of the neurotransmitter GABA from the synapse into the pre-synaptic neuron, so increasing the extracellular concentrations of the neurotransmitter and hence increasing neurotransmission.	2015-04-02	gowen	3
85385	C	CHEBI:85385	ChEBI	null	1-heptadecanoyl-2-stearoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and stearoyl respectively.	2015-04-02	stevet	3
85386	C	CHEBI:85386	ChEBI	null	1-heptadecanoyl-2-palmitoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the phosphatidyl acyl groups at postions 1 and 2 are specified as heptadecanoyl and palmitoyl respectively.	2015-04-02	stevet	3
85387	C	CHEBI:85387	ChEBI	null	tiagabine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of tiagabine.	2015-04-02	gowen	3
85388	C	CHEBI:85388	ChEBI	null	tiagabine hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of tiagabine and hydrogen chloride. A GABA reuptake inhibitor, it is used for the treatment of epilepsy.	2015-04-02	gowen	3
85389	C	CHEBI:85389	ChEBI	null	5'-AAGUCUCCACUCGAGUGUCCGAGCG-3' RNA fragment	A synthetic RNA fragment comprised of five adenosine, seven guanosine, five uridine and eight cytidine residues connected by 3'->5' phosphodiester linkages in the sequence A-A-G-U-C-U-C-C-A-C-U-C-G-A-G-U-G-U-C-C-G-A-G-C-G.	2015-04-07	ops$mennis	3
85390	C	CHEBI:85390	ChEBI	null	5'-AAGUGCAGAAGCGGUCAACCCAGUC-3'	A synthetic RNA fragment comprised of eight adenosine, seven guanosine, three uridine and seven cytidine residues connected by 3'->5' phosphodiester linkages in the sequence A-A-G-U-C-U-C-C-A-C-U-C-G-A-G-U-G-U-C-C-G-A-G-C-G.	2015-04-07	ops$mennis	3
85392	C	CHEBI:85392	ChEBI	null	5'-UGGGAAGACA-3'	A synthetic RNA fragment comprised of one uridine, one cytidine, four adenosine and four guanosine residues connected by 3'->5' phosphodiester linkages in the sequence U-G-G-G-A-A-G-A-C-A.	2015-04-07	ops$mennis	3
85393	C	CHEBI:85393	ChEBI	null	5'-AUGUAGAUUA-3'	A synthetic RNA fragment comprised of four uridine, four adenosine and two guanosine residues connected by 3'->5' phosphodiester linkages in the sequence A-U-G-U-A-G-A-U-U-A.	2015-04-07	ops$mennis	3
85394	C	CHEBI:85394	ChEBI	null	5'-UAUGUACACUACA-3'	A synthetic RNA fragment comprised of five adenosine, one guanosine, four uridine and three cytidine residues connected by 3'->5' phosphodiester linkages in the sequence U-G-G-G-A-A-G-A-C-A.	2015-04-07	ops$mennis	3
85395	C	CHEBI:85395	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo	An amino trisaccharide consisting of three N-formyl-alpha-D-perosamine residues linked sequentially (1->2) and (1->3).	2017-07-06	ops$mennis	3
85396	C	CHEBI:85396	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino trisaccharide consisting of three N-formyl-alpha-D-perosamine residues linked sequentially (1->3) and (1->2).	2017-07-04	ops$mennis	3
85397	C	CHEBI:85397	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino tetrasaccharide consisting of four N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2).	2017-07-06	ops$mennis	3
85398	C	CHEBI:85398	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino pentasaccharide consisting of five N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3), (1->2) and (1->2).	2017-07-06	ops$mennis	3
85399	C	CHEBI:85399	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino nonasaccharide consisting of nine N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->2), (1->2), (1->3), (1->2), (1->2), (1->2) and (1->2).	2015-08-07	ops$mennis	3
85400	C	CHEBI:85400	ChEBI	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.	2015-04-08	stevet	3
85401	C	CHEBI:85401	ChEBI	null	1-heptadecanoyl-sn-glycero-3-phosphoserine	A 1-acyl-sn-glycerophosphoserine in which the acyl group is specified as heptadecanoyl.	2015-04-08	stevet	3
85402	C	CHEBI:85402	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino pentasaccharide comprising a linear chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine, linked (1->3), (1->3) and (1->4) respectively, with an alpha-L-fucose residue linked to the reducing-end N-acetyl-beta-D-glucosamine residue.	2015-04-08	ops$mennis	3
85403	C	CHEBI:85403	ChEBI	null	1-stearoyl-sn-glycero-3-phosphoserine	A 1-acyl-sn-glycerophosphoserine in which the acyl group is specified as stearoyl (octadecanoyl).	2018-01-12	stevet	3
85404	C	CHEBI:85404	SUBMITTER	null	3-dehydrocarnityl CoA(3-)	A triply charged acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-dehydrocarnityl CoA; major species at pH 7.3.	2015-05-28	eugenibc	3
85405	C	CHEBI:85405	SUBMITTER	null	N,N,N-trimethylglycyl-CoA(3-)	A triply charged acyl-CoA oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of N,N,N-trimethylglycyl-CoA; major species at pH 7.3.	2015-05-28	eugenibc	3
85406	C	CHEBI:85406	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-D-GalpNAc	An amino trisaccharide comprised of a linear sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-D-galactosamine linked (1->4) and (1->6).	2015-04-08	ops$mennis	3
85407	C	CHEBI:85407	ChEBI	null	1-palmitoyl-sn-glycero-3-phosphoglycerol	A 1-acyl-sn-glycero-3-phosphoglycerol in which the acyl group is specified as palmitoyl (hexadecanoyl).	2015-04-09	stevet	3
85408	C	CHEBI:85408	ChEBI	null	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.	2015-04-09	stevet	3
85409	C	CHEBI:85409	ChEBI	null	1-heptadecanoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as heptadecanoyl.	2017-09-27	stevet	3
85410	C	CHEBI:85410	ChEBI	null	1-oleoyl-sn-glycero-3-phosphoglycerol	A 1-acyl-sn-glycero-3-phosphoglycerol in which the acyl group is specified as oleoyl.	2015-04-09	stevet	3
85411	C	CHEBI:85411	ChEBI	null	sn-glycero-3-phosphoglycerol	A glycerophosphoglycerol where both glycerol moieties are attached at primary positions and one stereocentre has R-configuration.	2015-04-09	stevet	3
85412	C	CHEBI:85412	ChEBI	null	mitomycin A	A member of the family of mitomycins that exhibits antibiotic and antitumour properties as well as a high level of toxicity.	2015-04-13	stevet	3
85413	C	CHEBI:85413	SUBMITTER	null	5-hydroxyectoine zwitterion	An iminium betaine resulting from a transfer of a proton from the carboxy group to the imino group of 5-hydroxyectoine.  It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-21	kristian	3
85414	C	CHEBI:85414	SUBMITTER	null	(6S)-5,6,7,8-tetrahydropteroate	A pteroate that is the conjugate base of (6S)-5,6,7,8-tetrahydropteroic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-05-21	kristian	3
85415	C	CHEBI:85415	SUBMITTER	null	(Z)-hex-3-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (Z)-hex-3-enoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
85416	C	CHEBI:85416	ChEBI	null	mitomycin B	A member of the family of mitomycins that exhibits antibiotic and antitumour properties.	2015-04-13	stevet	3
85417	C	CHEBI:85417	SUBMITTER	null	dTDP-beta-L-daunosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-beta-L-daunosamine, arising from deprotonation of the diphosphate group and protonation of the amino group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-05-28	kristian	3
85418	C	CHEBI:85418	ChEBI	null	7-demethylmitomycin B	A member of the family of mitomycins that is mitomycin B in which the methoxy group  on the quinone ring is replaced by a hydroxy group.	2016-06-03	stevet	3
85419	C	CHEBI:85419	ChEBI	null	7-demethylmitomycin A	A member of the family of mitomycins that is mitomycin A in which the methoxy group on the quinone ring is replaced by a hydroxy group.	2016-06-03	stevet	3
85420	C	CHEBI:85420	SUBMITTER	null	N-isopropyl-L-glutamine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-isopropyl-L-glutamine; major species at pH 7.3.	2015-05-28	kristian	3
85421	C	CHEBI:85421	SUBMITTER	null	N-(gamma-L-glutamyl)-L-alaninol zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-(gamma-L-glutamyl)-L-alaninol; major species at pH 7.3.	2015-05-28	kristian	3
85422	C	CHEBI:85422	SUBMITTER	null	(S)-2-aminopropan-1-ol(1+)	An ammonium ion resulting from the protonation of the amino group of (S)-2-aminopropan-1-ol. The major species at pH 7.3 according to Marvin ver. 6.2.0.	2015-04-28	kristian	3
85424	C	CHEBI:85424	ChEBI	null	glycine transporter 2 inhibitor	Any glycine transporter inhibitor that interferes with the action of glycine 2 transporters.	2015-04-14	stevet	3
85425	C	CHEBI:85425	ChEBI	null	glycine transporter inhibitor	Any substance that inhibits the action of glycine transporters.	2015-04-14	stevet	3
85426	C	CHEBI:85426	SUBMITTER	null	3-phenylpropionitrile	A nitrile that is propionitrile in which one of the methyl hydrogens has been replaced by a phenyl group.	2015-04-27	kristian	3
85427	C	CHEBI:85427	SUBMITTER	null	1,2-dipalmitoyl-3-palmitoleoyl-sn-glycerol	A triglyceride in which the acyl groups at positions 1 and 2 are specified as palmitoyl while that at position 3 is specified as palmitoleoyl.	2015-10-23	nnouspikel	3
85428	C	CHEBI:85428	SUBMITTER	null	trans-3-hydroxy-L-proline residue	An alpha-amino-acid residue derived from trans-3-hydroxy-L-proline.	2015-07-27	kristian	3
85429	C	CHEBI:85429	ChEBI	null	phosphatidylethanol	A glycerophospholipid that is the monoethyl ester of any phosphatidic acid.	2015-04-15	stevet	3
85430	C	CHEBI:85430	SUBMITTER	null	11-deoxy-beta-rhodomycin zwitterion	A zwitterion obtained by transfer of a proton from the 5-hydroxy to the tertiary amino group of 11-deoxy-beta-rhodomycin; major species at pH 7.3.	2015-05-29	kristian	3
85431	C	CHEBI:85431	ChEBI	null	1,2-dipalmitoyl-sn-glycero-3-phosphoethanol	A phosphatidylethanol in which both phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl).	2015-04-15	stevet	3
85432	C	CHEBI:85432	ChEBI	null	2'-MANT-GDP	A purine ribonucleoside 5'-diphosphate that is GDP substituted at position 2' by an N-methylanthraniloyl group.	2015-04-15	stevet	3
85433	C	CHEBI:85433	SUBMITTER	null	glutamine hydroxamate zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of glutamine hydroxamate; major species at pH 7.3.	2015-05-28	kristian	3
85434	C	CHEBI:85434	ChEBI	null	3'-MANT-GDP	A purine ribonucleoside 5'-diphosphate that is GDP substituted at position 3' by an N-methylanthraniloyl group.	2015-04-15	stevet	3
85435	C	CHEBI:85435	ChEBI	null	1-arachidonoyl-sn-glycero-3-phospho-L-serine	An 1-acyl-sn-glycero-3-phosphoserine in which the 1-acyl group is specified as arachidonoyl.	2015-04-15	stevet	3
85436	C	CHEBI:85436	ChEBI	null	alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp	A tetrasaccharide consisting of alpha-maltotriose with a further alpha-D-glucose unit linked to O-6 of the glucose residue at the non-reducing end.	2015-04-16	ops$mennis	3
85437	C	CHEBI:85437	ChEBI	null	alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp	A heptasaccharide consisting of two alpha-maltotriose units linked (1->6), with a further alpha-D-glucose unit linked to O-6 of the glucose residue at the non-reducing end.	2015-04-16	ops$mennis	3
85438	C	CHEBI:85438	ChEBI	null	O-decenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having decenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85439	C	CHEBI:85439	ChEBI	null	trans,trans-2,4-hexadienoyl-CoA	A trans,trans-2,3,4,5-tetradehydroacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans,trans-2,4-hexadienoic acid.	2015-04-15	stevet	3
85440	C	CHEBI:85440	SUBMITTER	null	very long-chain (R)-3-hydroxyacyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any very long-chain (R)-3-hydroxyacyl-CoA; major species at pH 7.3.	2017-03-09	kristian	3
85441	C	CHEBI:85441	ChEBI	null	O-decadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having decadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.	2015-04-16	namrata	3
85442	C	CHEBI:85442	ChEBI	null	trans-3-hexenoyl-CoA	A trans-3-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-3-hexenoic acid.	2018-02-05	stevet	3
85443	C	CHEBI:85443	ChEBI	null	(3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA	A trans-3-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.	2015-04-15	stevet	3
85445	C	CHEBI:85445	SUBMITTER	null	2'-deoxyguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of dGMP residue; major species at pH 7.3.	2018-03-29	anne	3
85446	C	CHEBI:85446	ChEBI	null	O-dodecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having dodecenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85447	C	CHEBI:85447	ChEBI	null	O-dodecadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a dodecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.	2015-04-16	namrata	3
85448	C	CHEBI:85448	SUBMITTER	null	6-O-methyl dGMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 6-O-methyl dGMP residue; major species at pH 7.3.	2015-05-29	anne	3
85449	C	CHEBI:85449	ChEBI	null	O-tetradecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having tetradecenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85450	C	CHEBI:85450	ChEBI	null	O-hydroxytetradecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxytetradecenoyl group as the acyl substituent in which the positions of the hydroxy group and the double bond are unspecified.	2017-02-14	namrata	3
85451	C	CHEBI:85451	ChEBI	null	O-tetradecadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a tetradecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.	2015-06-17	namrata	3
85452	C	CHEBI:85452	SUBMITTER	null	2'-deoxycytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of deoxycytidine 5'-monophosphate residue; major species at pH 7.3.	2018-03-29	anne	3
85453	C	CHEBI:85453	ChEBI	null	O-(hydroxytetradecadienoyl)-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxytetradecadienoyl group as the acyl substituent in which the positions of the two double bonds and the hydroxy group are unspecified.	2017-02-14	namrata	3
85455	C	CHEBI:85455	ChEBI	null	O-hexadecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hexadecenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85456	C	CHEBI:85456	ChEBI	null	O-hydroxyhexadecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxyhexadecenoyl group as the acyl substituent in which the position of the hydroxy group and the double bond is unspecified.	2017-02-14	namrata	3
85457	C	CHEBI:85457	ChEBI	null	O-hexadecadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hexadecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.	2015-04-16	namrata	3
85458	C	CHEBI:85458	ChEBI	null	O-hydroxyhexadecadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxyhexadecadienoyl group as the acyl substituent in which the positions of the two double bonds and the hydroxy group are unspecified.	2017-02-14	namrata	3
85459	C	CHEBI:85459	ChEBI	null	O-(hydroxyhexadecanoyl)-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxyhexadecanoyl group as the acyl substituent in which the position of the hydroxy group  is unspecified.	2017-02-14	namrata	3
85460	C	CHEBI:85460	ChEBI	null	O-octadecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a octadecenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85461	C	CHEBI:85461	ChEBI	null	O-hydroxyoctadecenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxyoctadecenoyl group as the acyl substituent in which the position of the double bond and the hydroxy group is unspecified.	2017-02-14	namrata	3
85462	C	CHEBI:85462	ChEBI	null	trisaccharide residue	A divalent organic group that is three contiguous constituent monosaccharide units of an oligo- or poly-saccharide, formed formally by loss of the anomeric hydroxy group from the monosaccharide residue at its reducing end and of H from one of the hydroxy groups of the residue at its non-reducing end.	2015-04-17	ops$mennis	3
85463	C	CHEBI:85463	ChEBI	null	O-octadecadienoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a octadecadienoyl group as the acyl substituent in which the positions of the two double bonds are unspecified.	2015-07-15	namrata	3
85466	C	CHEBI:85466	ChEBI	null	O-acryloyl-L-carnitine	An O-acyl-L-carnitine having acryloyl as the acyl group.	2015-04-17	namrata	3
85467	C	CHEBI:85467	ChEBI	null	[4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->] residue	A trisaccharide residue obtained from alpha-maltotriose by removal of the anomeric hydroxy group from the residue at the reducing end and the hydrogen attached to the 4-hydroxy group of the residue at the non-reducing end. Corresponds to the minimal monoclonal antibody (Mab) binding epitope for the binding of Mabs to mycobacterial capsular alpha-glucans of Mycobacterium smegmatis.	2015-04-17	ops$mennis	3
85468	C	CHEBI:85468	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)(3-)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate(3-) arising from deprotonation of all three free phosphate OH groups of 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate); major species at pH 7.3.	2015-05-29	nnouspikel	3
85470	C	CHEBI:85470	ChEBI	null	O-malonyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as malonyl.	2015-10-23	namrata	3
85471	C	CHEBI:85471	SUBMITTER	null	cobalt(II)-factor IV(6-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cobalt(II)-factor IV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-07-28	kristian	3
85472	C	CHEBI:85472	ChEBI	null	O-hydroxybutyryl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxybutyryl group as the acyl substituent in which the positions of  the hydroxy group is unspecified.	2017-02-14	namrata	3
85473	C	CHEBI:85473	ChEBI	null	O-methylmalonyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is methylmalonyl.	2015-10-23	namrata	3
85474	C	CHEBI:85474	SUBMITTER	null	4-hydroxy-6-(2-hydroxytridecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 2-hydroxytridecyl group.	2015-04-22	nnouspikel	3
85475	C	CHEBI:85475	SUBMITTER	null	4-hydroxy-6-(11-hydroxyheptadecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by an 11-hydroxyheptadecyl group.	2015-04-23	nnouspikel	3
85476	C	CHEBI:85476	ChEBI	null	O-hydroxyvaleroyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is hydroxyvaleroyl in which the position of the hydroxy group is unspecified.	2017-02-14	namrata	3
85477	C	CHEBI:85477	SUBMITTER	null	4-hydroxy-6-(15-hydroxypentadecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 15-hydroxypentadecyl group.	2015-04-22	nnouspikel	3
85478	C	CHEBI:85478	ChEBI	null	O-hydroxypropionyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is hydroxypropionyl in which the position of the hydroxy group is unspecified..	2017-02-14	namrata	3
85479	C	CHEBI:85479	SUBMITTER	null	4-hydroxy-6-(non-8-en-1-yl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a non-8-en-1-yl group.	2015-04-22	nnouspikel	3
85480	C	CHEBI:85480	ChEBI	null	O-butenoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is butenoyl in which the position of the double bond is unspecified.	2015-07-15	namrata	3
85481	C	CHEBI:85481	SUBMITTER	null	4-hydroxy-6-(14-hydroxytetradecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 14-hydroxytetradecyl group.	2015-04-22	nnouspikel	3
85482	C	CHEBI:85482	SUBMITTER	null	6-(hexadecan-2-yl)-4-hydroxy-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a hexadecan-2-yl group.	2015-04-22	nnouspikel	3
85483	C	CHEBI:85483	SUBMITTER	null	4-hydroxy-6-(2-methyldecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 2-methyldecyl group.	2015-04-22	nnouspikel	3
85484	C	CHEBI:85484	SUBMITTER	null	4-hydroxy-6-(11-methylheptadecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by an 11-methylheptadecyl group.	2015-04-22	nnouspikel	3
85485	C	CHEBI:85485	SUBMITTER	null	4-hydroxy-6-(11-methyldodecyl)-pyran-2-one	A 6-alkyl-4-hydroxy-2H-pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by an 11-methyldodecyl group.	2015-04-22	nnouspikel	3
85486	C	CHEBI:85486	ChEBI	null	3-(trimethylsilyl)propionate	A monocarboxylic acid anion that is the conjugate base of 3-(trimethylsilyl)propionic acid, obtained by deprotonation of the carboxy group.	2015-04-17	stevet	3
85487	C	CHEBI:85487	ChEBI	null	3-(trimethylsilyl)propionic acid	An organosilicon compound that is propionic acid substituted at position 3 by a trimethylsilyl group. It is used as internal reference in the NMR spectrum nuclear magnetic resonance for aqueous solvents (e.g. D2O).	2015-04-17	stevet	3
85488	C	CHEBI:85488	SUBMITTER	null	chloroeremomycin(2+)	An organic cation obtained by deprotonation of the carboxy group and protonation of the three amino functions of chloroeremomycin; major species at pH 7.3.	2015-05-29	kristian	3
85489	C	CHEBI:85489	SUBMITTER	null	cis-3-enoyl-CoA(4-)	An acyl-CoA (4-) arising from deprotonation of the phosphate and diphosphate OH groups of any cis-3-enoyl-CoA; major species at pH 7.3.	2017-08-23	laimo	3
85490	C	CHEBI:85490	SUBMITTER	null	4-hydroxy-6-(13-hydroxy-2-oxononadecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 13-hydroxy-2-oxononadecyl group.	2015-04-23	nnouspikel	3
85491	C	CHEBI:85491	SUBMITTER	null	epivancomycin(1+)	An organic cation obtained by deprotonation of the carboxy group and protonation of the two amino functions of epivancomycin; major species at pH 7.3.	2015-05-29	kristian	3
85492	C	CHEBI:85492	SUBMITTER	null	4-hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 17-hydroxy-2-oxoheptadecyl group.	2015-04-22	nnouspikel	3
85493	C	CHEBI:85493	SUBMITTER	null	4-saturated-trans-3-enoyl-CoA(4-)	Any trans-3-enoyl-CoA(4-) that is also saturated at position 4.	2015-05-29	laimo	3
85494	C	CHEBI:85494	SUBMITTER	null	4-hydroxy-6-(2-oxoundec-10-en-1-yl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 2-oxoundec-10-en-1-yl group.	2015-04-22	nnouspikel	3
85495	C	CHEBI:85495	SUBMITTER	null	4-hydroxy-6-(16-hydroxy-2-oxohexadecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 16-hydroxy-2-oxohexadecyl group.	2015-04-22	nnouspikel	3
85496	C	CHEBI:85496	SUBMITTER	null	4-hydroxy-6-(3-methyl-2-oxoheptadecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 3-methyl-2-oxoheptadecyl group.	2015-04-22	nnouspikel	3
85497	C	CHEBI:85497	SUBMITTER	null	4-hydroxy-6-(4-methyl-2-oxododecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 4-methyl-2-oxododecyl group.	2015-04-23	nnouspikel	3
85498	C	CHEBI:85498	SUBMITTER	null	4-hydroxy-6-(13-methyl-2-oxononadecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 13-methyl-2-oxononadecyl group.	2015-04-22	nnouspikel	3
85499	C	CHEBI:85499	SUBMITTER	null	4-hydroxy-6-(13-methyl-2-oxotetradecyl)pyran-2-one	An acyl tetraketide pyran-2-one that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 is replaced by a 13-methyl-2-oxotetradecyl group.	2015-04-22	nnouspikel	3
85501	C	CHEBI:85501	SUBMITTER	null	N(4)-(beta-D-glucosyl)-L-asparagine residue	An alpha-amino acid residue derived from N(4)-(beta-D-glucosyl)-L-asparagine.	2015-07-27	kristian	3
85502	C	CHEBI:85502	SUBMITTER	null	3-methyl-2-indolate	An indolecarboxylate obtained by deprotonation of the carboxy group of 3-methyl-2-indolic acid; major species at pH 7.3.	2015-05-29	gemma	3
85503	C	CHEBI:85503	SUBMITTER	null	Fe(CO)2(CN)	An iron coordination entity consisting of two carbonyl and one cyano group coordinated to a central iron atom. The product of HydG, which is then passed onto HydE and HydF to form the H-cluster of the [FeFe]-hydrogenase enzymes.	2015-06-01	gemma	3
85504	C	CHEBI:85504	ChEBI	null	2,6-dimethylheptanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2,6-dimethylheptanoic acid.	2015-07-28	stevet	3
85505	C	CHEBI:85505	SUBMITTER	null	4-ethoxyaniline	An aromatic ether that is aniline in which the hydrogen at position 4 is replaced by an ethoxy group. It is a hydrolysis metabolite of phenacetin.	2015-04-21	Beej160	3
85506	C	CHEBI:85506	ChEBI	null	(11Z)-18-hydroxyoctadecenoyl-CoA	An omega-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-18-hydroxyoctadecenoic acid.	2018-02-05	stevet	3
85507	C	CHEBI:85507	ChEBI	null	GDP-alpha-D-mannuronic acid	A GDP-D-mannuronic acid in which the anomeric centre of the mannuronic acid fragment has alpha-configuration.	2015-04-21	stevet	3
85508	C	CHEBI:85508	ChEBI	null	(9Z,12Z)-18-hydroxyoctadecadienoyl-CoA	An omega-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-18-hydroxyoctadecadienoic acid.	2015-04-21	stevet	3
85509	C	CHEBI:85509	ChEBI	null	3-amino-N-(trans-3-carbamoyloxirane-2-carbonyl)-L-alanine	A dicarboxylic acid diamide consisting of 3-aminoalanine in which the alpha-amino fuunction is acylated by a 3-carbamoyloxirane-2-carbonyl group. NB Although the relative configuration of the epoxide moiety has been assigned as trans, it has not yet been established whether the absolute configuration is R,R (as drawn) or S,S.	2015-04-21	stevet	3
85510	C	CHEBI:85510	ChEBI	null	7-hydroxylauric acid	A hydroxy fatty acid comprising lauric acid carrying a single hydroxy substituent at position 7.	2015-04-21	stevet	3
85511	C	CHEBI:85511	ChEBI	null	6-(acylmethyl)-4-hydroxy-2H-pyran-2-one	Any member of the class of 2-pyranones that is 4-hydroxy-6-methyl-2H-pyran-2-one in which one of the hydrogens of the methyl group has been replaced by an acyl group.	2015-04-21	gowen	3
85512	C	CHEBI:85512	SUBMITTER	null	5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil(1+)	An organic cation obtained by protonation of the 5-amino group of 5-amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4-dione.	2017-12-14	gemma	3
85514	C	CHEBI:85514	ChEBI	null	6-alkyl-4-hydroxy-2H-pyran-2-one	Any member of the class of 2-pyranones that is 4-hydroxy-2H-pyran-2-one in which the hydrogen at position 6 has been replaced by an alkyl group.	2015-04-22	gowen	3
85515	C	CHEBI:85515	SUBMITTER	null	2,4,7-trihydroxypteridine	A member of the class of pteridines that is pteridine in which the hydrogens at positions 2, 4, and 7 have been replaed by hydroxy groups.	2015-06-01	gemma	3
85518	C	CHEBI:85518	ChEBI	null	O-glutaconyl-L-carnitine	An O-acyl-L-carnitine where the acyl group specified is glutaconyl.	2015-10-23	namrata	3
85519	C	CHEBI:85519	ChEBI	null	O-hydroxyhexanoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a hydroxyhexanoyl group as the acyl substituent in which the position of the hydroxy group is unspecified.	2017-02-14	namrata	3
85520	C	CHEBI:85520	ChEBI	null	O-tiglyl-L-carnitine	An O-acyl-L-carnitine compound having trans-2-methyl-2-butenoyl (tiglyl) as the acyl substituent.	2015-04-22	namrata	3
85521	C	CHEBI:85521	ChEBI	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)	A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as palmitoyl (hexadecanoyl).	2015-04-22	stevet	3
85522	C	CHEBI:85522	ChEBI	null	O-3-methylglutaryl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a 3-methylglutaryl group as the acyl substituent	2015-04-22	namrata	3
85523	C	CHEBI:85523	ChEBI	null	O-hexenoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is hexenoyl in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85524	C	CHEBI:85524	ChEBI	null	(3E,5Z,8Z,11Z,14Z)-icosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E,5Z,8Z,11Z,14Z)-icosapentaenoic acid.	2015-04-22	stevet	3
85525	C	CHEBI:85525	ChEBI	null	O-pimelyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a pimelyl group as the acyl substituent.	2015-10-23	namrata	3
85526	C	CHEBI:85526	ChEBI	null	octenoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having a octenoyl group as the acyl substituent in which the position of the double bond is unspecified.	2017-02-08	namrata	3
85527	C	CHEBI:85527	ChEBI	null	O-nonanoyl-L-carnitine	The L-enantiomer of  O-nonanoylcarnitine.	2017-02-08	namrata	3
85528	C	CHEBI:85528	ChEBI	null	3-(methylthio)acryloyl-CoA	An acyl-CoA thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-(methylthio)acrylic acid.	2015-04-22	stevet	3
85529	C	CHEBI:85529	ChEBI	null	3-hydroxy-3-(methylthio)propanoyl-CoA	An acyl-CoA thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxy-3-(methylthio)propanoic acid.	2015-04-22	stevet	3
85530	C	CHEBI:85530	ChEBI	null	N(1),N(8)-bis(coumaroyl)spermidine	A secondary amino compound that is spermidine in which each of the primary amino groups has been mono-acylated by formal condensation with trans-coumaric acid.	2018-03-07	stevet	3
85531	C	CHEBI:85531	ChEBI	null	trans-4-coumaroyl-CoA	A 4-coumaroyl-CoA in which the double bond of the coumaroyl group has trans-geochemistry.	2015-04-22	stevet	3
85532	C	CHEBI:85532	SUBMITTER	null	D-galactaro-1,4-lactone	A delta-lactone that is D-galactono-1,4-lactone in which the hydroxy group at position 6 has been oxidised to the corresponding carboxylic acid.	2015-05-08	gemma	3
85534	C	CHEBI:85534	SUBMITTER	null	cis-4-hydroxy-D-proline betaine	An amino-acid betaine that is trans-4-hydroxy-D-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups.	2015-08-31	gemma	3
85537	C	CHEBI:85537	ChEBI	null	4-hydroxy-3-methoxybenzene-1-sulfonic acid	An arenesulfonic acid that is guaiacol sulfated at position 4. Commonly used (in the form of its potassium salt) as an expectorant.	2017-04-07	stevet	3
85538	C	CHEBI:85538	SUBMITTER	null	(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate	A (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate obtained by deprotonation of the carboxy group of (R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid; major species at pH 7.3.	2015-05-20	kristian	3
85539	C	CHEBI:85539	ChEBI	null	4-hydroxy-3-methoxybenzene-1-sulfonate	An arenesulfonate oxoanion obtained by deprotonation of the sulfo group of 4-hydroxy-3-methoxybenzene-1-sulfonic acid.	2015-04-23	stevet	3
85540	C	CHEBI:85540	ChEBI	null	thromboxane A2 antagonist	An antagonist that binds to and deactivates thromboxane A2 receptors.	2015-11-16	stevet	3
85541	C	CHEBI:85541	ChEBI	null	elemental bismuth	null	2015-04-23	gowen	3
85542	C	CHEBI:85542	ChEBI	null	egualen	A member of the class of azulenes carrying sulfo, ethyl and isopropyl substituents at positions 1, 3 and 7 respectively. Used (in the form of its sodium salt) for treatment of gastric ulcers.	2017-02-22	stevet	3
85543	C	CHEBI:85543	ChEBI	null	bismuth ion	A bismuth atom having a net electric charge.	2015-04-23	gowen	3
85544	C	CHEBI:85544	ChEBI	null	bismuth cation	A bismuth ion having a positive net electric charge.	2015-04-23	gowen	3
85545	C	CHEBI:85545	ChEBI	null	bismuth(3+)	A bismuth cation having a net electric charge of +3.	2015-10-23	gowen	3
85546	C	CHEBI:85546	ChEBI	null	egualen(1-)	An arenesulfonate oxoanion obtained by deprotonation of the sulfo group of egualen.	2015-04-23	stevet	3
85547	C	CHEBI:85547	SUBMITTER	null	9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of 9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dienoyl-CoA; major species at pH 7.3.	2017-07-25	nnouspikel	3
85548	C	CHEBI:85548	SUBMITTER	null	9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of 9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA; major species at pH 7.3.	2017-07-25	nnouspikel	3
85549	C	CHEBI:85549	SUBMITTER	null	9alpha-hydroxyandrost-4-en-3,17-dione	A 3-oxo-Delta(4)-steroid that is androst-4-ene substituted by oxo groups at positions 3 and 17 and a hydroxy group at position 9.	2015-04-23	nnouspikel	3
85550	C	CHEBI:85550	SUBMITTER	null	9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oate	A steroid acid anion that is the conjugate base of 9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-25	nnouspikel	3
85551	C	CHEBI:85551	SUBMITTER	null	3-oxo-23,24-bisnorchola-1,4-dien-22-oate(1-)	A steroid acid anion that is the conjugate base of 3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-25	nnouspikel	3
85552	C	CHEBI:85552	ChEBI	null	15-dehydroprostaglandin A1	A member of the class of prostaglandins A obtained by oxidation of the 15-hydroxy group of prostaglandin A1 to the corresponding ketone.	2015-04-23	stevet	3
85553	C	CHEBI:85553	SUBMITTER	null	9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oate(1-)	A steroid acid anion that is the conjugate base of 9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-25	nnouspikel	3
85554	C	CHEBI:85554	ChEBI	null	(2E,4E,8Z,11Z,14Z)-icosapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,4E,8Z,11Z,14Z)-icosapentaenoic acid.	2015-04-23	stevet	3
85555	C	CHEBI:85555	ChEBI	null	(2E,4Z)-dienoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any (2E,4Z)-dienoic acid.	2017-08-17	stevet	3
85556	C	CHEBI:85556	ChEBI	null	trans,trans-2,4-dienoyl-CoA	A 2,3-trans-enoyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any trans,trans-2,4-dienoic acid.	2015-10-01	stevet	3
85557	C	CHEBI:85557	ChEBI	null	trans-3-cis-5-octadienoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-3-cis-5-octadienoic acid.	2015-04-24	stevet	3
85558	C	CHEBI:85558	SUBMITTER	null	2-imino-1,2,3,4-tetrahydroquinazolin-4-one	A member of the class of quinazolines that is 1,2,3,4-tetrahydroquinazoline in which the hydrogens at positions 2 and 4 have been replaced by imino and oxo groups, respectively.	2015-04-28	kalra	3
85559	C	CHEBI:85559	ChEBI	null	(3E,5Z)-dienoyl-CoA	A trans-3-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any trans-3,cis-5-dienoic acid.	2017-11-21	stevet	3
85560	C	CHEBI:85560	ChEBI	null	(5Z)-icosenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z)-icosenoic acid.	2018-02-05	stevet	3
85561	C	CHEBI:85561	ChEBI	null	lysophosphatidylcholine 28:0	A lysophosphatidylcholine in which the remaining acyl group is specified as octacosanoyl (montanoyl). If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2015-04-28	namrata	3
85562	C	CHEBI:85562	ChEBI	null	lysophosphatidylcholine 28:1	An  lysophosphatidylcholine  in which the remaining acyl group contains 28 carbons with 1 double bond. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2015-04-24	namrata	3
85563	C	CHEBI:85563	ChEBI	null	lysophosphatidylcholine 6:0	A lysophosphatidylcholine in which the remaining acyl group is specified as hexanoyl (caproyl). If R1 is the acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is the acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.	2015-07-14	namrata	3
85564	C	CHEBI:85564	ChEBI	null	phosphatidylcholine 24:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 24 carbons in total with 0 double bonds.	2016-01-29	namrata	3
85565	C	CHEBI:85565	ChEBI	null	phosphatidylcholine O-30:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 0 double bond.	2017-07-04	namrata	3
85566	C	CHEBI:85566	ChEBI	null	phosphatidylcholine O-30:1	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 1 double bond.	2017-07-03	namrata	3
85567	C	CHEBI:85567	ChEBI	null	phosphatidylcholine O-30:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 30 carbons and 2 double bonds.	2017-07-03	namrata	3
85568	C	CHEBI:85568	ChEBI	null	phosphatidylcholine O-32:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 2 double bonds.	2017-07-03	namrata	3
85569	C	CHEBI:85569	ChEBI	null	phosphatidylcholine O-40:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 0 double bonds.	2015-06-30	namrata	3
85570	C	CHEBI:85570	ChEBI	null	phosphatidylcholine O-40:3	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 3 double bonds.	2015-07-13	namrata	3
85571	C	CHEBI:85571	ChEBI	null	phosphatidylcholine O-40:4	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 4 double bonds.	2015-07-13	namrata	3
85572	C	CHEBI:85572	ChEBI	null	Ku-0063794	A member of the class of pyridopyrimidines that is an mTOR inhibitor and shows anti-tumour properties.	2016-07-15	stevet	3
85573	C	CHEBI:85573	ChEBI	null	phosphatidylcholine O-40:5	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 5 double bonds.	2015-07-13	namrata	3
85574	C	CHEBI:85574	ChEBI	null	phosphatidylcholine O-40:1	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 1 double bond.	2015-07-13	namrata	3
85575	C	CHEBI:85575	SUBMITTER	null	3,17-dihydroxy-9,10-seconandrost-1,3,5(10)-triene-9-one	A seco-androstane that is 9,10-secoandrostane which is substituted by hydroxy groups at position 3 and 17 and an oxo group at position 9 and in which the A-ring is aromatic.	2015-06-02	nnouspikel	3
85576	C	CHEBI:85576	SUBMITTER	null	3,4,17-trihydroxy-9,10-seconandrost-1,3,5(10)-triene-9-one	A seco-androstane that is 9,10-secoandrostane which is substituted by hydroxy groups at position 3, 4 and 17 and an oxo group at position 9 and in which the A-ring is aromatic.	2015-06-02	nnouspikel	3
85577	C	CHEBI:85577	ChEBI	null	ormaplatin	A racemate comprising equal amounts of (1R,2R)- and (1S,2S)-ormaplatin.	2016-02-18	stevet	3
85578	C	CHEBI:85578	SUBMITTER	null	2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-06-02	gemma	3
85579	C	CHEBI:85579	SUBMITTER	null	[(1R,2S)-2-hydroxy-1-thiopropyl]phosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of the phosphonate OH groups of [(1R,2S)-2-hydroxy-1-thiopropyl]phosphonic acid; major species at pH 7.3.	2015-06-03	gemma	3
85580	C	CHEBI:85580	SUBMITTER	null	(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of the carboxy and phosphonate groups as well as protonation of the amino group of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate; major species at pH 7.3.	2015-06-03	gemma	3
85581	C	CHEBI:85581	SUBMITTER	null	(1S,2S)-1,2-dihydroxypropylphosphonate(1-)	An organophosphonate oxoanion obtained by deprotonation of one of the phosphonate OH groups of (1S,2S)-1,2-dihydroxypropylphosphonic acid.	2015-06-03	gemma	3
85582	C	CHEBI:85582	ChEBI	null	phosphatidylcholine O-42:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 0 double bonds.	2015-06-30	namrata	3
85583	C	CHEBI:85583	ChEBI	null	phosphatidylcholine O-42:1	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 1 double bond.	2015-07-13	namrata	3
85584	C	CHEBI:85584	ChEBI	null	phosphatidylcholine O-42:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 2 double bonds.	2015-07-13	namrata	3
85585	C	CHEBI:85585	ChEBI	null	phosphatidylcholine O-42:3	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 3 double bonds.	2015-07-13	namrata	3
85586	C	CHEBI:85586	SUBMITTER	null	glutathione S-sulfinate(2-)	A peptide anion obtained by deprotonation of the carboxy and sulfinate groups and protonation of the amino group of glutathione S-sulfinate; major species at pH 7.3.	2015-08-18	kristian	3
85587	C	CHEBI:85587	ChEBI	null	9-hydroperoxy-10E-octadecenoic acid	A hydroperoxy fatty acid that is 9-hydroperoxy derivative of (10E)-octadecenoic acid.	2017-02-20	gowen	3
85588	C	CHEBI:85588	ChEBI	null	phosphatidylcholine O-42:4	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 4 double bonds.	2015-07-13	namrata	3
85589	C	CHEBI:85589	ChEBI	null	10-hydroperoxy-8E-octadecenoic acid	A hydroperoxy fatty acid that is 10-hydroperoxy derivative of (8E)-octadecenoic acid.	2017-02-20	gowen	3
85590	C	CHEBI:85590	ChEBI	null	phosphatidylcholine O-42:5	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 5 double bonds.	2015-04-27	namrata	3
85594	C	CHEBI:85594	ChEBI	null	N-docosatrienoylsphingosine-1-phosphocholine	A sphingomyelin 40:4 in which the ceramide N-acyl group is specified as docosatrienoyl.	2015-07-20	namrata	3
85595	C	CHEBI:85595	ChEBI	null	N-icosadienoylsphingosine-1-phosphocholine	A sphingomyelin 38:2 in which the ceramide N-acyl group is specified as icosadienoyl.	2015-04-28	namrata	3
85597	C	CHEBI:85597	ChEBI	null	N-hydroxytetradecenoylsphingosine-1-phosphocholine	A sphingomyelin  d18:1 in which the ceramide N-acyl group contains 14 carbons, 1 hydroxy group and 1 double bond.	2016-02-01	namrata	3
85598	C	CHEBI:85598	ChEBI	null	N-hydroxyhexadecanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 16 carbons, 1 hydroxy group and 0 double bond.	2015-04-28	namrata	3
85599	C	CHEBI:85599	ChEBI	null	N-hydroxydocosenoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 22 carbons, 1 hydroxy group and 1 double bond.	2016-02-01	namrata	3
85600	C	CHEBI:85600	ChEBI	null	N-hydroxydocosadienoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 22 carbons, 1 hydroxy group and 2 double bonds.	2016-02-01	namrata	3
85601	C	CHEBI:85601	ChEBI	null	N-hydroxytetracosenoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 24 carbons, 1 hydroxy group and 1 double bond.	2016-02-01	namrata	3
85602	C	CHEBI:85602	SUBMITTER	null	N-carbamoyl-D-alpha-amino acid anion	A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-carbamoyl-D-amino acid; major species at pH 7.3.	2017-09-06	kristian	3
85603	C	CHEBI:85603	SUBMITTER	null	1-tuberculosinyladenosine(1+)	An organic cation that is adenosine alkylated at position N1 by a tuberculosinyl group.	2015-06-03	laimo	3
85604	C	CHEBI:85604	ChEBI	null	tetrachloro(cyclohexane-1,2-diamine-kappa(2)N,N')platinum	A platinum coordination entity consisting of cyclohexane-1,2-diamine co-ordinated via its amimno groups to tetrachloroplatinum.	2015-04-29	stevet	3
85605	C	CHEBI:85605	ChEBI	null	dexormaplatin	A tetrachloro(cyclohexane-1,2-diamine-kappa(2)N,N')platinum that is the pharmacologically active (1R,2R)-enantiomer of ormaplatin.	2015-04-29	stevet	3
85606	C	CHEBI:85606	SUBMITTER	null	1-(methylthio)ribulose 5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(methylthio)ribulose 5-phosphate; major species at pH 7.3.	2018-08-29	gemma	3
85607	C	CHEBI:85607	SUBMITTER	null	N-heptanoyl-L-homoserine	An N-acyl-L-amino acid that is the N-heptanoyl derivative of L-homoserine.	2015-06-03	gemma	3
85608	C	CHEBI:85608	ChEBI	null	(1S,2S)-ormaplatin	A tetrachloro(cyclohexane-1,2-diamine-kappa(2)N,N')platinum that is the pharmacologically inactive (1S,2S)-enantiomer of ormaplatin.	2015-04-29	stevet	3
85609	C	CHEBI:85609	ChEBI	null	satraplatin	A platinum coordination entity that consists of a central platunum atom bound to chloro (x2), acetate (x2), amino, and cyclohexylamino groups. Used for treatment of advanced prostate cancer.	2015-04-29	stevet	3
85610	C	CHEBI:85610	ChEBI	null	JM335	A platinum coordination entity that consists of a central platinum atom bound to chloro (x2), hydroxy (x2), amino, and cyclohexylamino groups.	2015-11-09	stevet	3
85611	C	CHEBI:85611	ChEBI	null	triplatin tetranitrate	A trinuclear platinum coordination entity that is the tetranitrate salt of triplatin.	2015-04-29	stevet	3
85612	C	CHEBI:85612	ChEBI	null	triplatin(4+)	A platinum coordination entity that is the cationic portion of triplatin tetranitrate.	2015-04-29	stevet	3
85613	C	CHEBI:85613	ChEBI	null	2-bromo-2-{[(4-methylphenyl)sulfonyl]methyl}-1-indanone	A member of the class of indanones that is 1-indanone substituted at position 2 by bromo and [(4-methylphenyl)sulfonyl]methyl groups.	2015-04-30	stevet	3
85614	C	CHEBI:85614	ChEBI	null	neopikromycin	A macrolide antibiotic that is an intermediate in the biosynthesis of pikromycin by Streptomyces venezuelae.	2015-04-30	stevet	3
85615	C	CHEBI:85615	ChEBI	null	2-bromo-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonyl]-1-propanone	null	2015-04-30	stevet	3
85616	C	CHEBI:85616	ChEBI	null	viridicatumtoxin	A tetracycline-like polyketide antibiotic that is produced by several species of Penicillium and Aspergillus.	2018-03-07	stevet	3
85617	C	CHEBI:85617	SUBMITTER	null	2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-3-carboxylic acid	An organic heterobicyclic compound that is 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine which has been substituted by a carboxy group at position 3 and by oxo groups at positions 2 and 5.	2016-02-11	kalra	3
85618	C	CHEBI:85618	ChEBI	null	EC 2.5.1.31 {ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific]} inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of ditrans,polycis-undecaprenyl-diphosphate synthase [(2E,6E)-farnesyl-diphosphate specific].	2015-04-30	stevet	3
85619	C	CHEBI:85619	ChEBI	null	4-amino-1-methylimidazole-5-carboselenoamide	A member of the class of imidazoles bearing methyl, amino and selenocarboxamido substituents at positions 1, 4 and 5 respectively.	2015-04-30	stevet	3
85620	C	CHEBI:85620	ChEBI	null	Fe4S3 iron-sulfur cluster	An uncommon iron-sulfur cluster containing four iron atoms and three sulfur atoms and found in the oxygen tolerant Ni-Fe hydrogenases of various bacteria.	2015-04-30	stevet	3
85621	C	CHEBI:85621	SUBMITTER	null	L-3-oxoalanine residue	An L-alpha-amino acid residue derived from L-3-oxoalanine.	2017-09-04	gemma	3
85622	C	CHEBI:85622	SUBMITTER	null	Glu-Val-Thr-Leu-Tyr peptide residue	An oligopeptide residue which is part of a protein chain and has the sequence: -Glu-Val-Thr-Leu-Tyr- (-EVTLY-).	2018-11-05	gemma	3
85626	C	CHEBI:85626	ChEBI	null	N-hydroxyhexadecenoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group contains 16 carbons, 1 hydroxy group and 1 double bond.	2016-02-01	namrata	3
85627	C	CHEBI:85627	ChEBI	null	picarbutrazox	An oxime O-ether that is the (Z)-oxime derivative of 1-methyl-1H-tetrazol-5-yl phenyl ketone in which the hydrogen of the hydroxy group has been replaced by the N-tert-butoxycarbonyl derivative of a [6-(Boc-amino)pyridin-2-yl]methyl group. It is a novel fungicide developed for use on cereals.	2015-07-22	gowen	3
85628	C	CHEBI:85628	ChEBI	null	tolprocarb	A carbamate ester that is the 2,2,2-trifluoroethyl ester of [(2S)-3-methyl-1-(4-methylbenzamido)butan-2-yl]carbamic acid. It is a novel systemic fungicide used for controlling rice blast.	2015-07-22	stevet	3
85630	C	CHEBI:85630	ChEBI	null	(Kdo)2-lipid A 1-diphosphate (E. coli)	A lipid A derivative, comprising lipid A glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and having a diphosphate in place of the phosphate group at position 1	2017-01-20	stevet	3
85632	C	CHEBI:85632	ChEBI	null	(9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoic acid	A carboxyalkyl phosphate that is octadecanoic acid carrying phosphonooxy and hydroxy substituents at positions 9 and 10 respectively.	2015-05-03	stevet	3
85633	C	CHEBI:85633	ChEBI	null	(9S,10R)-dihydroxyoctadecanoic acid	A hydroxy fatty acid  that is octadecanoic acid carrying two hydroxy substituents at positions 9 and 10.	2017-04-10	stevet	3
85634	C	CHEBI:85634	SUBMITTER	null	(3R)-3-hydroxy fatty acid anion	A 3-hydroxy fatty acid anion in which the carbon at position 3 has (R)-configuration; major species at pH 7.3.	2018-06-14	nnouspikel	3
85635	C	CHEBI:85635	SUBMITTER	null	(R)-3-hydroxytetradecanoate	A (3R)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3R)-3-hydroxytetradecanoic acid. The major species at pH 7.3.	2017-09-20	nnouspikel	3
85636	C	CHEBI:85636	SUBMITTER	null	(2R)-2-hydroxytetradecanoate	A (2R)-2-hydroxy fatty acid anion that is the conjugate base of (2R)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-06-04	nnouspikel	3
85637	C	CHEBI:85637	SUBMITTER	null	(2S)-2-hydroxytetradecanoate	A (2S)-2-hydroxy fatty acid anion that is the conjugate base of (2S)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-06-04	nnouspikel	3
85638	C	CHEBI:85638	SUBMITTER	null	haloacetate(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a haloacetic acid.	2016-12-13	anne	3
85639	C	CHEBI:85639	ChEBI	null	(9Z)-12-hydroxyoctadec-9-enoic acid	A hydroxy fatty acid that is (9Z)-octadec-9-enoic (oleic) acid carrying a hydroxy substituent at position 12.	2018-04-23	stevet	3
85640	C	CHEBI:85640	SUBMITTER	null	cis-3-octenoyl-CoA(4-)	A cis-3-enoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of cis-3-octenoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
85641	C	CHEBI:85641	ChEBI	null	(9E)-12-hydroxyoctadec-9-enoic acid	A hydroxy fatty acid that is (9E)-octadec-9-enoic (elaidic) acid carrying a hydroxy substituent at position 12.	2016-06-09	stevet	3
85642	C	CHEBI:85642	SUBMITTER	null	(6Z,9Z,11E)-octadecatrienoyl-CoA(4-)	An octadecatrienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (6Z,9Z,11E)-octadecatrienoyl-CoA; major species at pH 7.3.	2018-02-01	laimo	3
85643	C	CHEBI:85643	SUBMITTER	null	3'-terminal pUpU(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of 3'-terminal pUpU residue; major species at pH 7.3.	2015-06-03	kristian	3
85644	C	CHEBI:85644	SUBMITTER	null	UMP 2',3'-cyclic phosphate(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of UMP 2',3'-cyclic phosphate residue	2015-06-04	kristian	3
85645	C	CHEBI:85645	SUBMITTER	null	p-nitrophenyl palmitate	A palmitate ester obtained by condensation of the carboxy group of palmitic acid with the phenolic hydroxy group of p-nitrophenol.	2015-05-08	mammari	3
85646	C	CHEBI:85646	SUBMITTER	null	avilamycin A	An oligosaccharide derivative that is produced by Streptomyces viridochromogenes and exhibits antibiotic properties.	2018-02-06	gemma	3
85647	C	CHEBI:85647	SUBMITTER	null	avilamycin A precursor	An oligosaccharide derivative that is produced by Streptomyces viridochromogenes and is an epimeric intermediate in the biosynthesis of avilamycin A.	2018-02-06	gemma	3
85650	C	CHEBI:85650	SUBMITTER	null	(11E,13Z)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (11E,13Z)-octadecadienoyl-CoA; major species at pH 7.3.	2018-02-01	laimo	3
85651	C	CHEBI:85651	SUBMITTER	null	(5Z,11E)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (5Z,11E)-octadecadienoyl-CoA; major species at pH 7.3.	2018-02-01	laimo	3
85652	C	CHEBI:85652	SUBMITTER	null	(6Z,11E)-octadecadienoyl-CoA(4-)	An octadecadienoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (6Z,11E)-octadecadienoyl-CoA; major species at pH 7.3.	2018-02-01	laimo	3
85653	C	CHEBI:85653	SUBMITTER	null	1,2,3,4-tetrahydroquinoline-2,4-dione	A member of the class of quinolones that is 1,2,3,4-tetrahydroquinoline in which the hydrogens at positions 2 and 4 have been replaced by oxo groups.	2015-05-08	kalra	3
85655	C	CHEBI:85655	SUBMITTER	null	(3E)-nonenoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (3E)-nonenoyl-CoA major species at pH 7.3.	2015-12-09	laimo	3
85656	C	CHEBI:85656	ChEBI	null	N-acyllysophosphatidylethanolamine	Any glycerophospholipid consisting of a lysophosphatidylethanolamine in which one of the amino hydrogens is replaced by an acyl group.	2015-05-21	stevet	3
85658	C	CHEBI:85658	ChEBI	null	N-acyl-sn-glycero-3-phosphoethanolamine	Any glycerophospholipid consisting of sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens is replaced by an acyl group.	2015-05-18	stevet	3
85659	C	CHEBI:85659	ChEBI	null	(3E)-phycoerythrobilin	The (3E)-isomer of phycoerythrobilin.	2015-05-06	stevet	3
85660	C	CHEBI:85660	ChEBI	null	N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine	An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl)	2015-05-07	stevet	3
85661	C	CHEBI:85661	ChEBI	null	9,10-epoxyoctadecanoic acid	An epoxy fatty acid consisting of octadecanoic (stearic) acid with a single epoxide located between positions 9 and 10.	2019-01-03	stevet	3
85662	C	CHEBI:85662	ChEBI	null	lixisenatide	A forty-four membered polypeptide consisting of L-His, Gly, L-Glu, Gly, L-Thr, L-Phe, L-Thr, L-Ser, L-Asp, L-Leu, L-Ser, L-Lys, L-Gln, L-Met, L-Glu, L-Glu, L-Glu, L-Ala, L-Val, L-Arg, L-Leu, L-Phe, L-Ile, L-Glu, L-Trp, L-Leu, L-Lys, L-Asn, Gly, Gly, LPro, L-Ser, L-Ser, Gly, L-Ala, L-Pro, L-Pro, L-Ser, L-Lys, L-Lys, L-Lys, L-Lys, L-Lys, and L-Lys-NH2 residues joined in sequence. Used as an adjunct to diet and exercise for the treatment of adults with type II diabetes.	2017-08-10	gowen	3
85663	C	CHEBI:85663	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-D-GalpNAc	A linear amino tetrasaccharide comprising alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-D-galactosamine residues in a (2->6), (1->4) and (1->3) sequence.	2015-05-07	ops$mennis	3
85664	C	CHEBI:85664	ChEBI	null	N,1-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acyllysophosphatidylethanolamine in which both the N- and O-acyl group are specified as oleoyl (9Z-octadecenoyl).	2015-07-01	stevet	3
85665	C	CHEBI:85665	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A branched amino heptasaccharide made up from two repeating (1->3)-linked N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl units that are in turn joined to an N-acetyl-beta-D-glucosamine residue via a (1->4)-linkage.	2015-05-07	ops$mennis	3
85666	C	CHEBI:85666	ChEBI	null	N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine	An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl group is specified as oleoyl.	2015-05-07	stevet	3
85667	C	CHEBI:85667	ChEBI	null	N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine	An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.	2015-05-07	stevet	3
85668	C	CHEBI:85668	ChEBI	null	N-octadecanoyl-sn-glycero-3-phosphoethanolamine	An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as octadecanoyl (stearoyl).	2015-05-07	stevet	3
85669	C	CHEBI:85669	ChEBI	null	N-icosanoyl-sn-glycero-3-phosphoethanolamine	An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as icosanoyl.	2015-05-07	stevet	3
85670	C	CHEBI:85670	ChEBI	null	N-oleoyl-sn-glycero-3-phosphoethanolamine	An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as oleoyl (9Z-octadecenoyl).	2015-05-07	stevet	3
85671	C	CHEBI:85671	ChEBI	null	N-arachidonoyl-sn-glycero-3-phosphoethanolamine	An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as arachidonoyl (5Z,8Z,11Z,14Z-icosatetraenoyl).	2015-05-08	stevet	3
85672	C	CHEBI:85672	ChEBI	null	1-(9Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphate	A 1-alkyl-2-acyl-sn-glycerol 3-phosphate in which the alkyl and the acyl groups at positions 1 and 2 are specified as 9Z-octadecenyl and arachidonoyl respectively.	2015-05-08	stevet	3
85673	C	CHEBI:85673	ChEBI	null	oleocanthal	A carboxylic ester that is the 2-(p-hydroxyphenyl)ethyl ester of (3S)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid. Oleocanthal is found in olive oil but it is not clear whether the natural product is a mixture of E/Z isomers or a single isomer as the two isomers readily interconvert in solution; most pharmacological studies will have been performed using a mixture.	2017-11-14	gowen	3
85674	C	CHEBI:85674	SUBMITTER	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oate(1-)	A monocarboxylic acid anion resulting from the removal of the from from the carboxy group of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid.	2015-05-12	laimo	3
85675	C	CHEBI:85675	SUBMITTER	null	3-phenylpropanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-phenylpropanoic acid.	2015-06-04	anne	3
85676	C	CHEBI:85676	SUBMITTER	null	3-phenylpropanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-phenylpropanoyl-CoA; major species at pH 7.3.	2015-06-04	anne	3
85677	C	CHEBI:85677	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->3)-L-alpha-D-Hepp-(1->3)-[beta-D-Glcp-(1->4)]-L-alpha-D-Hepp6PEtn-(1->5)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->6)-lipid A	A lipid A derivative in which an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-L-alpha-D-Hep-(1->3)-[beta-D-Glc-(1->4)]-L-alpha-D-Hep6PEtn branched decasaccharide is linked (1->5) to a lipid A component containing four C14 and two C16 fatty acyl chains. Reported as a  proposed lipooligosaccharide outer core structure of Campylobacter jejuni strains (CO016 and GC105) isolated from patients with Guillain-Barre syndrome (GBS) who had anti-GM1b antibodies, but neither anti-GM1 nor anti-GD1a antibodies (PMID:25867522).	2015-05-08	ops$mennis	3
85678	C	CHEBI:85678	ChEBI	null	(3R)-3-hydroxy fatty acid	A 3-hydroxy fatty acid in which the carbon at position 3 has R configuration.	2015-05-25	gowen	3
85679	C	CHEBI:85679	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2015-06-08	nnouspikel	3
85680	C	CHEBI:85680	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion	A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine zwitterion in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2015-06-08	nnouspikel	3
85681	C	CHEBI:85681	ChEBI	null	water blue	An organic sodium salt resulting from the formal condensation of NSC 56820 with 2 mol eq. of sodium hydroxide. It is used as a histological stain for collagen and in Mallory's method for connective tissue.	2015-08-13	gowen	3
85682	C	CHEBI:85682	ChEBI	null	diacylglycerol 30:1	A  diglyceride in which the two acyl groups contain a total of 30 carbons and 1 double bonds.	2015-05-13	namrata	3
85683	C	CHEBI:85683	ChEBI	null	diacylglycerol 30:0	A diglyceride in which the two acyl groups contain a total of 30 carbons and 0 double bonds.	2019-01-10	namrata	3
85684	C	CHEBI:85684	ChEBI	null	diacylglycerol 31:1	A diglyceride in which the two acyl groups contain a total of 31 carbons and 1 double bond.	2015-05-13	namrata	3
85685	C	CHEBI:85685	ChEBI	null	diacylglycerol 32:3	A diglyceride in which the two acyl groups contain a total of 32 carbons and 3 double bonds.	2015-05-13	namrata	3
85686	C	CHEBI:85686	ChEBI	null	diacylglycerol 32:2	A diglyceride in which the two acyl groups contain a total of 32 carbons and 2 double bonds.	2016-04-22	namrata	3
85687	C	CHEBI:85687	ChEBI	null	diacylglycerol 32:1	A diglyceride in which the two acyl groups contain a total of 32 carbons and 1 double bond.	2016-04-21	namrata	3
85688	C	CHEBI:85688	ChEBI	null	diacylglycerol 32:0	A diglyceride in which the two acyl groups contain a total of 32 carbons and 0 double bond.	2019-01-17	namrata	3
85689	C	CHEBI:85689	ChEBI	null	diacylglycerol 33:2	A diglyceride in which the two acyl groups contain a total of 33 carbons and 2 double bonds.	2015-05-14	namrata	3
85690	C	CHEBI:85690	ChEBI	null	diacylglycerol 33:1	A diglyceride in which the two acyl groups contain a total of 33 carbons and 1 double bond.	2015-05-14	namrata	3
85691	C	CHEBI:85691	ChEBI	null	diacylglycerol 34:4	A diglyceride in which the two acyl groups contain a total of 34 carbons and 4 double bonds.	2015-05-14	namrata	3
85692	C	CHEBI:85692	ChEBI	null	diacylglycerol 34:3	A diglyceride in which the two acyl groups contain a total of 34 carbons and 3 double bonds.	2015-05-14	namrata	3
85693	C	CHEBI:85693	ChEBI	null	diacylglycerol 34:2	A diglyceride in which the two acyl groups contain a total of 34 carbons and 2 double bonds.	2016-10-05	namrata	3
85694	C	CHEBI:85694	ChEBI	null	diacylglycerol 34:1	A diglyceride in which the two acyl groups contain a total of 34 carbons and 1 double bond.	2018-12-20	namrata	3
85695	C	CHEBI:85695	ChEBI	null	diacylglycerol 35:3	A diglyceride in which the two acyl groups contain a total of 35 carbons and 3 double bonds.	2015-05-14	namrata	3
85696	C	CHEBI:85696	ChEBI	null	diacylglycerol 35:2	A diglyceride in which the two acyl groups contain a total of 35 carbons and 2 double bonds.	2015-05-14	namrata	3
85697	C	CHEBI:85697	ChEBI	null	diacylglycerol 35:1	A diglyceride in which the two acyl groups contain a total of 35 carbons and 1 double bond.	2015-05-14	namrata	3
85698	C	CHEBI:85698	ChEBI	null	diacylglycerol 36:5	A diglyceride in which the two acyl groups contain a total of 36 carbons and 5 double bonds.	2015-05-14	namrata	3
85699	C	CHEBI:85699	ChEBI	null	diacylglycerol 36:4	A diglyceride in which the two acyl groups contain a total of 36 carbons and 4 double bonds.	2017-02-16	namrata	3
85700	C	CHEBI:85700	ChEBI	null	diacylglycerol 36:3	A diglyceride in which the two acyl groups contain a total of 36 carbons and 3 double bonds.	2017-02-16	namrata	3
85701	C	CHEBI:85701	ChEBI	null	diacylglycerol 36:2	A diglyceride in which the two acyl groups contain a total of 36 carbons and 2 double bonds.	2017-05-26	namrata	3
85703	C	CHEBI:85703	ChEBI	null	diacylglycerol 38:6	A diglyceride in which the two acyl groups contain a total of 38 carbons and 6 double bonds.	2017-02-16	namrata	3
85704	C	CHEBI:85704	ChEBI	null	diacylglycerol 38:5	A diglyceride in which the two acyl groups contain a total of 38 carbons and 5 double bonds.	2017-02-16	namrata	3
85705	C	CHEBI:85705	ChEBI	null	diacylglycerol 38:4	A diglyceride in which the two acyl groups contain a total of 38 carbons and 4 double bonds.	2017-02-16	namrata	3
85706	C	CHEBI:85706	ChEBI	null	diacylglycerol 38:3	A diglyceride in which the two acyl groups contain a total of 38 carbons and 3 double bonds.	2017-02-16	namrata	3
85707	C	CHEBI:85707	ChEBI	null	diacylglycerol 38:1	A diglyceride in which the two acyl groups contain a total of 38 carbons and 1 double bond.	2015-05-14	namrata	3
85708	C	CHEBI:85708	ChEBI	null	diacylglycerol 40:7	A diglyceride in which the two acyl groups contain a total of 40 carbons and 7 double bonds.	2015-05-14	namrata	3
85709	C	CHEBI:85709	ChEBI	null	diacylglycerol 40:6	A diglyceride in which the two acyl groups contain a total of 40 carbons and 6 double bonds.	2017-02-16	namrata	3
85713	C	CHEBI:85713	SUBMITTER	null	3-methylindolyl precursor of nosiheptide	A heterodetic cyclic peptide that is an intermediate in the biosynthesis of nosiheptide by Streptomyces actuosus	2016-07-06	gemma	3
85714	C	CHEBI:85714	SUBMITTER	null	3,4-dimethylindolyl precursor of nosiheptide	A heterodetic cyclic peptide that is an intermediate in the biosynthesis of nosiheptide by Streptomyces actuosus	2015-06-08	gemma	3
85715	C	CHEBI:85715	SUBMITTER	null	L cluster	An iron-sulfur cluster that is an intermediate in the biosynthesis of M cluster.	2019-04-11	gemma	3
85716	C	CHEBI:85716	SUBMITTER	null	3-[(2-aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one	A member of the class of azabicycloalkanes that is 1-azabicyclo[3.2.0]heptan-7-one substituted at position 3 by a (2-aminoethyl)thio group.	2015-06-08	gemma	3
85717	C	CHEBI:85717	SUBMITTER	null	3-[(2-aminoethyl)thio]-6-methyl-1-azabicyclo[3.2.0]heptan-7-one	A member of the class of azabicycloalkanes that is 1-azabicyclo[3.2.0]heptan-7-one substituted at positions 3 and 6 by (2-aminoethyl)thio and methyl groups respectively.	2015-06-08	gemma	3
85718	C	CHEBI:85718	SUBMITTER	null	UDP-N-acetylgalactosamine-5,6-ene(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-N-acetylgalactosamine-5,6-ene.	2015-06-09	gemma	3
85719	C	CHEBI:85719	SUBMITTER	null	UDP-N-acetyltunicamine-uracil(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-N-acetyltunicamine-uracil.	2015-06-09	gemma	3
85720	C	CHEBI:85720	SUBMITTER	null	oxetanocin A 4-phosphate(2-)	An organophosphate oxoanion resulting from the removal of both of the protons from the dihydrogen phosphate group of oxetanocin A 4-(dihydrogen phosphate).	2015-06-14	gemma	3
85721	C	CHEBI:85721	ChEBI	null	diacylglycerol 28:0	A diglyceride in which the two acyl groups contain a total of 28 carbons and 0 double bonds.	2018-04-11	namrata	3
85722	C	CHEBI:85722	ChEBI	null	diacylglycerol 30:2	A diglyceride in which the two acyl groups contain a total of 30 carbons and 2 double bonds.	2015-05-15	namrata	3
85723	C	CHEBI:85723	ChEBI	null	diacylglycerol 42:11	A diglyceride in which the two acyl groups contain a total of 42 carbons and 11 double bonds.	2015-05-15	namrata	3
85724	C	CHEBI:85724	ChEBI	null	triacylglycerol 47:1	A triglyceride in which the three acyl groups contain a total of 47 carbons and 1 double bond.	2015-05-15	namrata	3
85725	C	CHEBI:85725	ChEBI	null	triacylglycerol 48:2	A triglyceride in which the three acyl groups contain a total of 48 carbons and 2 double bonds.	2018-05-31	namrata	3
85726	C	CHEBI:85726	ChEBI	null	triacylglycerol 48:1	A triglyceride in which the three acyl groups contain a total of 48 carbons and 1 double bond.	2018-05-30	namrata	3
85727	C	CHEBI:85727	ChEBI	null	triacylglycerol 49:2	A triglyceride in which the three acyl groups contain a total of 49 carbons and 2 double bonds.	2015-05-21	namrata	3
85728	C	CHEBI:85728	ChEBI	null	triacylglycerol 49:1	A triglyceride in which the three acyl groups contain a total of 49 carbons and 1 double bond.	2017-09-21	namrata	3
85729	C	CHEBI:85729	ChEBI	null	triacylglycerol 50:3	A triglyceride in which the three acyl groups contain a total of 50 carbons and 3 double bonds.	2017-09-22	namrata	3
85731	C	CHEBI:85731	ChEBI	null	triacylglycerol 51:3	A triglyceride in which the three acyl groups contain a total of 51 carbons and 3 double bonds.	2015-05-15	namrata	3
85732	C	CHEBI:85732	ChEBI	null	triacylglycerol 51:2	A triglyceride in which the three acyl groups contain a total of 51 carbons and 2 double bonds.	2017-09-22	namrata	3
85733	C	CHEBI:85733	ChEBI	null	triacylglycerol 51:1	A triglyceride in which the three acyl groups contain a total of 51 carbons and 1 double bond.	2017-09-21	namrata	3
85734	C	CHEBI:85734	ChEBI	null	triacylglycerol 52:5	A triglyceride in which the three acyl groups contain a total of 52 carbons and 5 double bonds.	2018-05-30	namrata	3
85736	C	CHEBI:85736	ChEBI	null	triacylglycerol 52:2	A triglyceride in which the three acyl groups contain a total of 52 carbons and 2 double bonds.	2017-03-08	namrata	3
85737	C	CHEBI:85737	ChEBI	null	triacylglycerol 53:4	A triglyceride in which the three acyl groups contain a total of 53 carbons and 4 double bonds.	2017-02-28	namrata	3
85738	C	CHEBI:85738	ChEBI	null	triacylglycerol 53:3	A triglyceride in which the three acyl groups contain a total of 53 carbons and 3 double bonds.	2017-02-28	namrata	3
85739	C	CHEBI:85739	ChEBI	null	triacylglycerol 53:2	A triglyceride in which the three acyl groups contain a total of 53 carbons and 2 double bonds.	2017-02-28	namrata	3
85740	C	CHEBI:85740	ChEBI	null	triacylglycerol 54:7	A triglyceride in which the three acyl groups contain a total of 54 carbons and 7 double bonds.	2015-05-26	namrata	3
85741	C	CHEBI:85741	ChEBI	null	triacylglycerol 54:5	A triglyceride in which the three acyl groups contain a total of 54 carbons and 5 double bonds.	2017-09-22	namrata	3
85742	C	CHEBI:85742	ChEBI	null	triacylglycerol 54:4	A triglyceride in which the three acyl groups contain a total of 54 carbons and 4 double bonds.	2017-09-22	namrata	3
85743	C	CHEBI:85743	ChEBI	null	triacylglycerol 54:2	A triglyceride in which the three acyl groups contain a total of 54 carbons and 2 double bonds.	2017-09-22	namrata	3
85744	C	CHEBI:85744	ChEBI	null	triacylglycerol 55:6	A triglyceride in which the three acyl groups contain a total of 55 carbons and 6 double bonds.	2015-05-15	namrata	3
85745	C	CHEBI:85745	ChEBI	null	triacylglycerol 55:5	A triglyceride in which the three acyl groups contain a total of 55 carbons and 5 double bonds.	2015-05-15	namrata	3
85746	C	CHEBI:85746	ChEBI	null	triacylglycerol 55:4	A triglyceride in which the three acyl groups contain a total of 55 carbons and 4 double bonds.	2015-05-15	namrata	3
85747	C	CHEBI:85747	ChEBI	null	triacylglycerol 56:9	A triglyceride in which the three acyl groups contain a total of 56 carbons and 9 double bonds.	2015-05-26	namrata	3
85748	C	CHEBI:85748	ChEBI	null	triacylglycerol 56:8	A triglyceride in which the three acyl groups contain a total of 56 carbons and 8 double bonds.	2018-05-30	namrata	3
85749	C	CHEBI:85749	ChEBI	null	triacylglycerol 56:7	A triglyceride in which the three acyl groups contain a total of 56 carbons and 7 double bonds.	2018-05-31	namrata	3
85750	C	CHEBI:85750	ChEBI	null	triacylglycerol 56:6	A triglyceride in which the three acyl groups contain a total of 56 carbons and 6 double bonds.	2018-05-30	namrata	3
85751	C	CHEBI:85751	ChEBI	null	triacylglycerol 56:5	A triglyceride in which the three acyl groups contain a total of 56 carbons and 5 double bonds.	2018-05-31	namrata	3
85752	C	CHEBI:85752	ChEBI	null	triacylglycerol 58:10	A triglyceride in which the three acyl groups contain a total of 58 carbons and 10 double bonds.	2017-02-28	namrata	3
85753	C	CHEBI:85753	ChEBI	null	triacylglycerol 58:9	A triglyceride in which the three acyl groups contain a total of 58 carbons and 9 double bonds.	2017-02-28	namrata	3
85754	C	CHEBI:85754	ChEBI	null	triacylglycerol 58:8	A triglyceride in which the three acyl groups contain a total of 58 carbons and 8 double bonds.	2018-05-31	namrata	3
85755	C	CHEBI:85755	ChEBI	null	triacylglycerol 58:7	A triglyceride in which the three acyl groups contain a total of 58 carbons and 7 double bonds.	2015-05-15	namrata	3
85757	C	CHEBI:85757	ChEBI	null	triacylglycerol 58:6	A triglyceride in which the three acyl groups contain a total of 58 carbons and 6 double bonds.	2015-05-15	namrata	3
85758	C	CHEBI:85758	ChEBI	null	triacylglycerol 60:10	A triglyceride in which the three acyl groups contain a total of 60 carbons and 10 double bonds.	2017-02-28	namrata	3
85759	C	CHEBI:85759	ChEBI	null	sphingomyelin 37:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 37 with 1 double bond.	2015-05-15	namrata	3
85760	C	CHEBI:85760	ChEBI	null	sphingomyelin 39:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 39 with 2 double bonds.	2017-03-02	namrata	3
85762	C	CHEBI:85762	ChEBI	null	sphingomyelin 41:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 41 with 2 double bonds.	2017-02-28	namrata	3
85763	C	CHEBI:85763	ChEBI	null	sphingomyelin 45:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 45 with 1 double bond.	2015-05-15	namrata	3
85764	C	CHEBI:85764	ChEBI	null	lysophosphatidylcholine P-18:3	A 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the alk-1-enyl group contains 18 carbons and 3 additional double bonds.	2016-07-12	namrata	3
85765	C	CHEBI:85765	ChEBI	null	lysophosphatidylcholine P-18:2	A 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the alk-1-enyl group contains 18 carbons and 2 additional double bonds.	2016-07-12	namrata	3
85766	C	CHEBI:85766	ChEBI	null	phosphatidylcholine 35:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 2 double bonds.	2017-02-23	namrata	3
85767	C	CHEBI:85767	ChEBI	null	phosphatidylcholine 37:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 5 double bonds.	2017-06-02	namrata	3
85768	C	CHEBI:85768	ChEBI	null	lysophosphatidylcholine O-18:2	A monoalkylglycerophosphocholine in which the alkyl group contains 18 carbons and 2 double bonds. If R1 is an alkenyl group and R2 is a hydrogen then the molecule is a 1-alkenyl-sn-glycero-3-phosphocholine. If R1 is a hydrogen and R2 is an alkenyl group then the molecule is a 2-alkenyl-sn-glycero-3-phosphocholine.	2017-08-30	namrata	3
85769	C	CHEBI:85769	ChEBI	null	phosphatidylcholine 42:10	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 10 double bonds.	2017-02-23	namrata	3
85770	C	CHEBI:85770	ChEBI	null	phosphatidylcholine 42:8	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 8 double bonds.	2018-12-04	namrata	3
85771	C	CHEBI:85771	ChEBI	null	phosphatidylcholine O-35:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 35 carbons and 2 double bonds.	2015-07-13	namrata	3
85772	C	CHEBI:85772	ChEBI	null	phosphatidylcholine O-40:7	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 40 carbons and 7 double bonds.	2015-05-15	namrata	3
85773	C	CHEBI:85773	ChEBI	null	phosphatidylcholine (P-40:7)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 7 additional double bonds in the acyl moiety.	2015-06-30	namrata	3
85774	C	CHEBI:85774	ChEBI	null	phosphatidylcholine (P-42:3)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 42 carbon atoms in total with 3 additional double bonds in the acyl moiety.	2015-06-30	namrata	3
85775	C	CHEBI:85775	ChEBI	null	phosphatidylcholine (P-37:4)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 37 carbon atoms in total with 4 additional double bonds in the acyl moiety.	2015-06-30	namrata	3
85776	C	CHEBI:85776	ChEBI	null	phosphatidylcholine (P-40:3)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 3 additional double bonds in the acyl moiety.	2015-06-30	namrata	3
85777	C	CHEBI:85777	ChEBI	null	Cer(d42:1)	A ceramide in which the acyl group and the sphingoid base contain a total of 42 carbon atoms and 1 double bond.	2018-08-21	namrata	3
85778	C	CHEBI:85778	SUBMITTER	null	4beta-hydroxycholesterol	A oxysterol that is cholesterol in which the hydrogen at the 4beta position has been replaced by a hydroxy group. A metabolite of cholesterol formed by the drug-metabolizing enzyme cytochrome P450 3A4, it is one of the major oxysterols in the human circulation.	2017-04-25	nnouspikel	3
85779	C	CHEBI:85779	SUBMITTER	null	4beta,7alpha-dihydroxycholesterol	An oxysterol that is cholesterol carrying two additional hydroxy groups at the 4beta and 7alpha positions.	2017-04-25	nnouspikel	3
85780	C	CHEBI:85780	ChEBI	null	N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycero-3-phosphoethanolamine	An N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2015-05-18	stevet	3
85781	C	CHEBI:85781	SUBMITTER	null	N-(2-hydroxyacyl)sphingoid	Any ceramide in which the acyl group carries a hydroxy substituent at position 2.	2015-06-19	Beej160	3
85782	C	CHEBI:85782	ChEBI	null	heptachlorobiphenyl	Any polychlorobiphenyl with molecular formula C12H3Cl7.	2015-05-18	gowen	3
85783	C	CHEBI:85783	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phosphoglycerol	A dipalmitoyl phosphatidylglycerol in which the stereocentre of the acylated glycerol portion has R-configuration.	2015-05-18	stevet	3
85784	C	CHEBI:85784	ChEBI	null	N-arachidonoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as arachidonoyl while the phosphatidyl acyl groups are both specified as oleoyl.	2015-05-19	stevet	3
85785	C	CHEBI:85785	SUBMITTER	null	monodechloroaminopyrrolnitrin	A member of the class of pyrroles carrying a 2-amino-3-chlorophenyl substituent at position 3.	2016-07-15	kristian	3
85786	C	CHEBI:85786	SUBMITTER	null	aminopyrrolnitrin	A member of the class of pyrroles carrying chloro and 2-amino-3-chlorophenyl substituents at positions 3 and 4 respectively.	2016-07-15	kristian	3
85787	C	CHEBI:85787	SUBMITTER	null	1-decanoyl-2-oleoylglycerol	A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as decanoyl and oleoyl respectively.	2015-09-03	laimo	3
85788	C	CHEBI:85788	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	A branched amino pentasaccharide comprising a linear tetrasaccharide chain of N-acetyl-alpha-D-galactosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine residues linked (1->3), (1->4) and (1->3) respectively, with an alpha-L-fucose residue linked (1->2) to the galactose residue.	2015-05-19	ops$mennis	3
85789	C	CHEBI:85789	ChEBI	null	alpha-D-GalpNAc-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Galp	A linear amino pentasaccharide comprising N-acetyl-alpha-D-galactosamine, N-acetyl-beta-D-galactosamine, alpha-D-galactose, beta-D-galactose and beta-D-glucose residues linked sequentially (1->3), (1->3), (1->4) and (1->4).	2015-05-19	ops$mennis	3
85790	C	CHEBI:85790	ChEBI	null	N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl).	2017-08-17	stevet	3
85791	C	CHEBI:85791	ChEBI	null	N-stearoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl).	2015-05-19	stevet	3
85792	C	CHEBI:85792	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp	An amino trisaccharide comprising beta-D-galactose, N-acetyl-beta-D-glucosamine and alpha-D-mannose residues linked sequentially (1->4) and (1->2).	2015-05-19	ops$mennis	3
85793	C	CHEBI:85793	ChEBI	null	N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl).	2015-05-19	stevet	3
85794	C	CHEBI:85794	ChEBI	null	N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as lauroyl (dodecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl).	2015-05-19	stevet	3
85795	C	CHEBI:85795	ChEBI	null	alpha-L-Fucp-(1->6)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->2)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-beta-D-GlcpNAc	A branched amino oligosaccharide (dodecasaccharide) comprising two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide units linked (1->2) and (1->6) to the alpha-D-mannosyl residue of an alpha-D-mannosyl-(1->6)-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosamine branched pentasaccharide, to the beta-D-mannosyl residue of which is also linked (1->3) a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide unit.	2015-05-20	ops$mennis	3
85796	C	CHEBI:85796	ChEBI	null	N-capryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as capryl (decanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.	2015-05-20	stevet	3
85797	C	CHEBI:85797	ChEBI	null	N-capryloyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as capryloyl (octanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.	2015-05-20	stevet	3
85798	C	CHEBI:85798	ChEBI	null	N-caproyl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as caproyl (hexanoyl) while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.	2015-05-20	stevet	3
85799	C	CHEBI:85799	ChEBI	null	N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as butyryl while the phosphatidyl acyl groups at position 1 and 2 are specified as palmitoyl (hexadecanoyl) and linoleoyl (9Z,12Z-octadecadienoyl) respectively.	2015-05-20	stevet	3
85800	C	CHEBI:85800	ChEBI	null	(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid	An optically active form of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid having R-configuration.	2015-05-20	stevet	3
85801	C	CHEBI:85801	ChEBI	null	heparosan D-glucuronic acid	A heparan composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-alpha-D-glucosamine units joined by (1->4)-linkages.	2015-05-20	stevet	3
85802	C	CHEBI:85802	ChEBI	null	heparosan L-iduronic acid	A heparan composed of a backbone of repeating alpha-L-iduronosyl-(1->4)-alpha-D-glucosamine units joined by (1->4)-linkages.	2015-05-20	stevet	3
85803	C	CHEBI:85803	ChEBI	null	(R)-ethylmalonyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of (R)-ethylmalonic acid.	2015-05-21	stevet	3
85804	C	CHEBI:85804	ChEBI	null	UDP-4-dehydro-6-deoxy-alpha-D-glucose	UDP-4-dehydro-6-deoxy-D-glucose in which the anomeric centre of the sugar component has alpha-configuration.	2015-05-21	stevet	3
85805	C	CHEBI:85805	ChEBI	null	D-glucaro-1,4-lactone	A delta-lactone that is D-glucono-1,4-lactone in which the hydroxy group at position 6 has been oxidised to the corresponding carboxylic acid.	2015-05-21	stevet	3
85806	C	CHEBI:85806	ChEBI	null	N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively.	2015-05-21	stevet	3
85807	C	CHEBI:85807	SUBMITTER	null	5alpha-androstane-3beta,7alpha,17beta-triol	A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 7.	2018-06-14	nnouspikel	3
85808	C	CHEBI:85808	ChEBI	null	N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine	An N-acyllysophosphatidylethanolamine in which both the N- and O-acyl group are specified as palmitoyl (hexadecanoyl).	2015-05-21	stevet	3
85809	C	CHEBI:85809	SUBMITTER	null	5alpha-androstane-3beta,6alpha,17beta-triol	A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 6.	2015-05-25	nnouspikel	3
85810	C	CHEBI:85810	SUBMITTER	null	androst-5-ene-3beta,7alpha,17beta-triol	A 3beta-hydroxy steroid that is beta-hydroxyandrost-5-ene carrying two additional hydroxy groups at positions 7alpha and 17beta.	2017-04-25	nnouspikel	3
85811	C	CHEBI:85811	ChEBI	null	(6S)-5,6,7,8-tetrahydropteroic acid	A pteroic acid derivative arising from formal hydrogenation of the 5,6- and 7,8-double bonds of pteroic acid.	2015-05-21	stevet	3
85812	C	CHEBI:85812	ChEBI	null	Cer(d42:2)	A ceramide in which the acyl group and the sphingoid base contain a total of 42 carbon atoms and 2 double bonds.	2018-08-21	namrata	3
85813	C	CHEBI:85813	ChEBI	null	Cer(d29:1)	A ceramide in which the acyl group and the sphingoid base contain a total of 29 carbon atoms and 1 double bond.	2018-08-21	namrata	3
85814	C	CHEBI:85814	ChEBI	null	sphingomyelin 33:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 33 with 2 double bonds.	2017-02-28	namrata	3
85815	C	CHEBI:85815	ChEBI	null	triacylglycerol 44:4	A triglyceride in which the three acyl groups contain a total of 44 carbons and 4 double bonds.	2015-05-21	namrata	3
85816	C	CHEBI:85816	SUBMITTER	null	(3beta,5alpha,7alpha)-3,7-dihydroxyandrostan-17-one	A 17-oxo steroid that is 5alpha-androstan-17-one substituted by a beta-hydroxy group at positions 3 and an alpha-hydroxy group at position 7.	2015-06-19	nnouspikel	3
85817	C	CHEBI:85817	ChEBI	null	triacylglycerol 46:6	A triglyceride in which the three acyl groups contain a total of 46 carbons and 6 double bonds.	2015-05-21	namrata	3
85818	C	CHEBI:85818	ChEBI	null	triacylglycerol 46:5	A triglyceride in which the three acyl groups contain a total of 46 carbons and 5 double bonds.	2015-05-21	namrata	3
85819	C	CHEBI:85819	ChEBI	null	triacylglycerol 46:4	A triglyceride in which the three acyl groups contain a total of 46 carbons and 4 double bonds.	2015-05-21	namrata	3
85820	C	CHEBI:85820	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-bisphosphate)	A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate in which both phosphatidyl acyl groups are specified as octanoyl	2015-08-27	stevet	3
85821	C	CHEBI:85821	ChEBI	null	triacylglycerol 47:4	A triglyceride in which the three acyl groups contain a total of 47 carbons and 4 double bonds.	2015-07-21	namrata	3
85822	C	CHEBI:85822	ChEBI	null	triacylglycerol 47:0	A triglyceride in which the three acyl groups contain a total of 47 carbons and 0 double bonds.	2015-07-21	namrata	3
85823	C	CHEBI:85823	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino nonasaccharide comprising a linear pentasaccharide chain of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and D-glucose residues linked sequentially (2->6), (1->4), (1->6) and (1->4), to the galactose residue nearer to the reducing end is also linked (1->3) a branched alpha-L-fucosyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl tetrasaccharide unit.	2015-08-21	ops$mennis	3
85824	C	CHEBI:85824	ChEBI	null	triacylglycerol 48:6	A triglyceride in which the three acyl groups contain a total of 48 carbons and 6 double bonds.	2015-07-21	namrata	3
85825	C	CHEBI:85825	ChEBI	null	triacylglycerol 48:4	A triglyceride in which the three acyl groups contain a total of 48 carbons and 4 double bonds.	2015-07-21	namrata	3
85826	C	CHEBI:85826	ChEBI	null	triacylglycerol 49:0	A triglyceride in which the three acyl groups contain a total of 49 carbons and 0 double bonds.	2015-05-21	namrata	3
85827	C	CHEBI:85827	ChEBI	null	triacylglycerol 49:5	A triglyceride in which the three acyl groups contain a total of 49 carbons and 5 double bonds.	2015-05-21	namrata	3
85828	C	CHEBI:85828	ChEBI	null	triacylglycerol 49:3	A triglyceride in which the three acyl groups contain a total of 49 carbons and 3 double bonds.	2015-05-21	namrata	3
85829	C	CHEBI:85829	ChEBI	null	CDP-1-stearoyl-2-arachidonoyl-sn-glycerol	A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.	2015-05-21	stevet	3
85830	C	CHEBI:85830	ChEBI	null	CDP-1-palmitoyl-2-arachidonoyl-sn-glycerol	A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as palmitoyl and arachidonoyl respectively.	2015-05-21	stevet	3
85831	C	CHEBI:85831	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAcp	A linear amino tetrasaccharide comprising alpha-L-fucose, beta-D-galactose, N-acetyl-beta-D-glucose and N-acetyl-alpha-glucose residues linked sequentially (1->2), (1->4) and (1->6).	2015-05-21	ops$mennis	3
85832	C	CHEBI:85832	ChEBI	null	triacylglycerol 50:4	A triglyceride in which the three acyl groups contain a total of 50 carbons and 4 double bonds.	2018-05-30	namrata	3
85833	C	CHEBI:85833	ChEBI	null	triacylglycerol 50:8	A triglyceride in which the three acyl groups contain a total of 50 carbons and 8 double bonds.	2015-05-22	namrata	3
85834	C	CHEBI:85834	ChEBI	null	triacylglycerol 51:4	A triglyceride in which the three acyl groups contain a total of 51 carbons and 4 double bonds.	2017-02-28	namrata	3
85835	C	CHEBI:85835	ChEBI	null	CDP-1,2-diarachidonoyl-sn-glycerol	A CDP-diacylglycerol in which both phosphatidyl acyl groups are specified as arachidonoyl.	2015-05-22	stevet	3
85836	C	CHEBI:85836	ChEBI	null	triacylglycerol 53:7	A triglyceride in which the three acyl groups contain a total of 53 carbons and 7 double bonds.	2015-05-22	namrata	3
85837	C	CHEBI:85837	ChEBI	null	triacylglycerol 54:8	A triglyceride in which the three acyl groups contain a total of 54 carbons and 8 double bonds.	2017-02-28	namrata	3
85838	C	CHEBI:85838	ChEBI	null	CDP-1-stearoyl-2-linoleoyl-sn-glycerol	A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2015-05-22	stevet	3
85839	C	CHEBI:85839	ChEBI	null	triacylglycerol 55:8	A triglyceride in which the three acyl groups contain a total of 55 carbons and 8 double bonds.	2017-02-28	namrata	3
85840	C	CHEBI:85840	ChEBI	null	triacylglycerol 55:7	A triglyceride in which the three acyl groups contain a total of 55 carbons and 7 double bonds.	2015-05-22	namrata	3
85841	C	CHEBI:85841	ChEBI	null	CDP-1-stearoyl-2-oleoyl-sn-glycerol	A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2015-05-22	stevet	3
85842	C	CHEBI:85842	ChEBI	null	triacylglycerol 56:4	A triglyceride in which the three acyl groups contain a total of 56 carbons and 4 double bonds.	2015-05-22	namrata	3
85843	C	CHEBI:85843	ChEBI	null	triacylglycerol 56:3	A triglyceride in which the three acyl groups contain a total of 56 carbons and 3 double bonds.	2017-02-28	namrata	3
85844	C	CHEBI:85844	ChEBI	null	phosphatidylcholine O-31:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 31 carbons and 0 double bond.	2017-07-03	namrata	3
85845	C	CHEBI:85845	ChEBI	null	phosphatidylcholine O-32:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 32 carbons and 0 double bond.	2017-07-13	namrata	3
85846	C	CHEBI:85846	ChEBI	null	CDP-1-stearoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-sn-glycerol	A CDP-diacylglycerol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-05-22	stevet	3
85847	C	CHEBI:85847	ChEBI	null	phosphatidylcholine O-42:6	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 42 carbons and 6 double bonds.	2015-05-22	namrata	3
85848	C	CHEBI:85848	ChEBI	null	CDP-1,2-dilinoleoyl-sn-glycerol	A CDP-diacylglycerol in which both phosphatidyl acyl groups are specified as linoleoyl.	2015-05-22	stevet	3
85849	C	CHEBI:85849	ChEBI	null	phosphatidylcholine O-45:1	A glycerophosphocholine that is an alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 45 carbons and 1 double bond.	2015-05-22	namrata	3
85850	C	CHEBI:85850	ChEBI	null	phosphatidylcholine 40:9	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 9 double bonds.	2017-02-23	namrata	3
85851	C	CHEBI:85851	ChEBI	null	phosphatidylcholine 40:8	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 8 double bonds.	2017-02-23	namrata	3
85853	C	CHEBI:85853	ChEBI	null	phosphatidylcholine 33:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 33 carbons in total with 2 double bonds.	2017-02-17	namrata	3
85855	C	CHEBI:85855	ChEBI	null	diacylglycerol 46:7	A diglyceride in which the two acyl groups contain a total of 46 carbons and 7 double bonds.	2015-05-22	namrata	3
85856	C	CHEBI:85856	ChEBI	null	CDP-1,2-dioleoyl-sn-glycerol	A CDP-diacylglycerol in which both phosphatidyl acyl groups are specified as oleoyl.	2015-05-22	stevet	3
85857	C	CHEBI:85857	ChEBI	null	diacylglycerol 37:1	A diglyceride in which the two acyl groups contain a total of 37 carbons and 1 double bond.	2015-05-22	namrata	3
85858	C	CHEBI:85858	ChEBI	null	diacylglycerol 40:3	A diglyceride in which the two acyl groups contain a total of 40 carbons and 3 double bonds.	2015-05-22	namrata	3
85859	C	CHEBI:85859	ChEBI	null	diacylglycerol 42:10	A diglyceride in which the two acyl groups contain a total of 42 carbons and 10 double bonds.	2015-05-22	namrata	3
85860	C	CHEBI:85860	ChEBI	null	triacylglycerol 40:1	A triglyceride in which the three acyl groups contain a total of 40 carbons and 1 double bond.	2015-05-22	namrata	3
85861	C	CHEBI:85861	ChEBI	null	phosphatidylcholine (P-34:2)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 34 carbon atoms in total with 2 additional double bonds in the acyl moiety.	2016-07-15	namrata	3
85862	C	CHEBI:85862	ChEBI	null	phosphatidylcholine (P-36:2)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 2 additional double bonds in the acyl moiety.	2015-07-14	namrata	3
85863	C	CHEBI:85863	ChEBI	null	phosphatidylcholine (P-38:4)	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the unspecified alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 4 additional double bonds in the acyl moiety.	2015-06-30	namrata	3
85864	C	CHEBI:85864	ChEBI	null	sphingomyelin 44:5	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 44 with 5 double bonds.	2015-05-22	namrata	3
85865	C	CHEBI:85865	ChEBI	null	sphingomyelin 46:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 46 with 1 double bond.	2015-05-22	namrata	3
85867	C	CHEBI:85867	SUBMITTER	null	p-nitrophenyl butyrate	A butyrate ester resulting from the formal condensation of the hydroxy group of 4-nitrophenol with the carboxy group of butyric acid.	2015-06-12	Beej160	3
85868	C	CHEBI:85868	ChEBI	null	triacylglycerol 46:0	A triglyceride in which the three acyl groups contain a total of 46 carbons and 0 double bonds.	2017-09-21	namrata	3
85869	C	CHEBI:85869	ChEBI	null	triacylglycerol 46:1	A triglyceride in which the three acyl groups contain a total of 46 carbons and 1 double bond.	2017-09-21	namrata	3
85870	C	CHEBI:85870	ChEBI	null	triacylglycerol 48:0	A triglyceride in which the three acyl groups contain a total of 48 carbons and 0 double bonds.	2016-10-20	namrata	3
85871	C	CHEBI:85871	ChEBI	null	triacylglycerol 48:3	A triglyceride in which the three acyl groups contain a total of 48 carbons and 3 double bonds.	2017-09-22	namrata	3
85872	C	CHEBI:85872	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->3)-beta-D-GlcpNAc6S	A linear amino trisaccharide comprising alpha-L-fucose, 6-O-sulfo-beta-D-galactose and N-acetyl-6-O-sulfo-beta-D-glucosamine residues linked sequentially (1->2) and (1->3).	2015-05-26	ops$mennis	3
85873	C	CHEBI:85873	ChEBI	null	beta-D-GalpNAc-(1->4)-D-GlcpNAc6S	An amino disaccharide comprising N-acetyl-beta-D-galactosamine and N-acetyl-6-O-sulfo-D-glucosamine residues linked (1->4).	2015-05-26	ops$mennis	3
85874	C	CHEBI:85874	ChEBI	null	triacylglycerol 50:0	A triglyceride in which the three acyl groups contain a total of 50 carbons and 0 double bonds.	2017-09-21	namrata	3
85875	C	CHEBI:85875	ChEBI	null	triacylglycerol 52:6	A triglyceride in which the three acyl groups contain a total of 52 carbons and 6 double bonds.	2017-02-28	namrata	3
85876	C	CHEBI:85876	ChEBI	null	triacylglycerol 54:6	A triglyceride in which the three acyl groups contain a total of 54 carbons and 6 double bonds.	2018-05-31	namrata	3
85877	C	CHEBI:85877	ChEBI	null	triacylglycerol 56:10	A triglyceride in which the three acyl groups contain a total of 56 carbons and 10 double bonds.	2015-05-26	namrata	3
85878	C	CHEBI:85878	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)-D-GalpNAc	A branched amino pentasaccharide comprising a linear tetrasaccharide chain of alpha-D-galactose, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-beta-D-galactosamine residues linked sequentially (1->3), (1->3) and (1->6), to the beta-D-galactose residue of which is also linked (1->2) an alpha-L-fucose residue.	2015-05-26	ops$mennis	3
85879	C	CHEBI:85879	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-(1->2)-alpha-D-Manp	A branched amino pentasaccharide comprising a linear tetrasaccharide chain of alpha-N-acetylneuramine, beta-D-galactose, N-acetyl-beta-D-glucosamine and alpha-D-mannose residues linked sequentially (2->3), (1->4) and (1->2), to the N-acetyl-beta-D-glucosamine residue of which is also linked (1->3) an alpha-L-fucose residue.	2015-05-26	ops$mennis	3
85880	C	CHEBI:85880	SUBMITTER	null	2,3-dehydrobehenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-docosenoic acid. The product of dehydrogenation of behenoyl-CoA	2018-02-05	Beej160	3
85881	C	CHEBI:85881	ChEBI	null	N-octanoylsphingosine 1-phosphate	An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as octanoyl.	2015-05-26	stevet	3
85882	C	CHEBI:85882	ChEBI	null	N-oleoylsphingosine 1-phosphate	An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as oleoyl.	2015-05-26	stevet	3
85883	C	CHEBI:85883	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A branched amino heptasaccharide comprising N-acetyl-alpha-D-galactosamine, beta-D-galactose, N-acetyl-beta-D-galactosamine, alpha-D-galactose, beta-D-galactose and D-glucose residues linked sequentially (1->3), (1->3), (1->3), (1->4) and (1->4), to the beta-D-galactose residue nearest to the non-reducing end is also linked (1->2) an alpha-L-fucose residue.	2015-05-27	ops$mennis	3
85885	C	CHEBI:85885	SUBMITTER	null	2-allyl-1-hydroxy-9,10-anthraquinone	A monohydroxyanthraquinone that is 9,10-anthraquinone in which the hydrogens at positions 1 and 2 are replaced by a hydroxy and an allyl group, respectively.	2016-06-14	mgt	3
85886	C	CHEBI:85886	ChEBI	null	3-dehydrocarnityl CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-dehydrocarnitine.	2015-05-27	stevet	3
85887	C	CHEBI:85887	ChEBI	null	alpha-Neup5Gc-(2->8)-alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino hexasaccharide comprising two alpha-N-glycoloylneuraminyl residues, a beta-D-galactose residue, an N-acetyl-beta-D-glucosamine residue, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->3), (1->4), (1->3) and (1->4).	2015-11-02	ops$mennis	3
85888	C	CHEBI:85888	ChEBI	null	N,N,N-trimethylglycyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of glycine betaine.	2015-05-27	stevet	3
85889	C	CHEBI:85889	ChEBI	null	(Z)-hex-3-enoyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (Z)-hex-3-enoic acid.	2018-02-05	stevet	3
85890	C	CHEBI:85890	ChEBI	null	alpha-Neup5Gc-(2->8)-alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino tetrasaccharide comprising two alpha-N-glycoloylneuraminyl residues, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->6) and (1->4).	2015-05-28	ops$mennis	3
85891	C	CHEBI:85891	ChEBI	null	N-isopropyl-L-glutamine	A N(5)-alkylglutamine where the alkyl group is isopropyl.	2015-05-28	stevet	3
85892	C	CHEBI:85892	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	A branched amino oligosaccharide (tetradecasaccharide) consisting of a linear trisaccharide unit of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues, connected by (1->3) linkages, to the beta-D-mannose residue of which are linked (1->3) and (1->6) alpha-D-mannose residues, the one at O-2 being substituted at O-2 by an N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit and the one at O-6 being substituted also at both O-2 and O-6 by N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide units.	2015-11-16	ops$mennis	3
85893	C	CHEBI:85893	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-[beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	A branched amino hexasaccharide comprising a linear tetrasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine residues linked sequentially (1->3), (1->4) and (1->6), to the reducing-end N-acetyl-beta-D-glucosamine residue is also linked (1->3) an N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl disaccharide unit.	2015-05-28	ops$mennis	3
85894	C	CHEBI:85894	ChEBI	null	N-(gamma-L-glutamyl)-L-alaninol	A N(5)-alkylglutamine obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-alaninol.	2015-05-28	stevet	3
85895	C	CHEBI:85895	SUBMITTER	null	4-amino-5-formamidomethyl-2-methylpyrimidine	A member of the class of aminopyrimidine with the amino group at position 4 with additional methyl and formamidomethyl substituents at positions 2 and 5 respectively.	2015-06-08	anne	3
85896	C	CHEBI:85896	ChEBI	null	beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc	An amino disaccharide consisting of  N-acetyl-beta-D-glucosamine with an N-acetyl-beta-D-galactosaminyl residue atached at the 3-position.	2015-05-28	ops$mennis	3
85897	C	CHEBI:85897	ChEBI	null	11-deoxy-beta-rhodomycin	A member of the class of anthracyclines that is beta-rhodomycin lacking the phenolic hydroxy group at position 11.	2016-06-06	stevet	3
85898	C	CHEBI:85898	ChEBI	null	beta-D-GlcpA3S-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp	An amino pentasacchride comprising a chain of 3-O-sulfo-beta-D-glucuronic acid, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and D-glucose residues linked sequentially (1->3), (1->4), (1->3) and (1->4).	2015-05-28	ops$mennis	3
85899	C	CHEBI:85899	SUBMITTER	null	4-pregnen-3beta-ol-20-one	A 3beta-hydroxy steroid that is 4-pregnen-3beta-ol substituted by an oxo group at position 20.	2015-06-19	nnouspikel	3
85900	C	CHEBI:85900	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4-phosphate)	A 1-phosphatidyl-1D-myo-inositol 4-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as octanoyl.	2015-08-27	stevet	3
85901	C	CHEBI:85901	ChEBI	null	epivancomycin	A glyopeptide that is vancomycin in which the terminal vancosamine of the disaccharide moiety is replaced by 4-epi-vancosamine.	2015-05-29	stevet	3
85902	C	CHEBI:85902	ChEBI	null	3-methyl-2-indolic acid	An indolecarboxylic acid that is indole-2-carboxylic acid in which the hydrogen at position 3 is replaced by a methyl group.	2015-05-29	stevet	3
85903	C	CHEBI:85903	SUBMITTER	null	4-pregnen-3beta,20alpha-diol	A C21-steroid in which a pregnane skeleton carries a beta-hydroxy group at position 3, an alpha-hydroxy group at position 20 and a double bond between positions 4 and 5.	2015-06-19	nnouspikel	3
85904	C	CHEBI:85904	ChEBI	null	glutathione S-sulfinate	An S-substitued glutathione that is glutathione in which the mercapto hydrogen has been replaced by a sulfinyl group.	2018-07-20	stevet	3
85905	C	CHEBI:85905	ChEBI	null	cobalt(II)-factor IV	A cobalt-corrinoid heptacarboxylic acid that is produced by Salmonella typhimurium.	2015-06-01	stevet	3
85906	C	CHEBI:85906	SUBMITTER	null	(2R,3S)-2,7-dihydroxy-4'-methoxyisoflavanone	A 2,7-dihydroxy-4'-methoxyisoflavanone in which positions 2 and 3 have R- and S-configuration respectively.	2015-06-19	kristian	3
85907	C	CHEBI:85907	ChEBI	null	9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid.	2015-06-01	stevet	3
85908	C	CHEBI:85908	SUBMITTER	null	2-methyl-L-tryptophan zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methyl-L-tryptophan; major species at pH 7.3.	2015-06-22	kristian	3
85909	C	CHEBI:85909	ChEBI	null	9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 9alpha-hydroxy-3-oxo-23,24-bisnorchola-4-en-22-oic acid.	2015-06-01	stevet	3
85910	C	CHEBI:85910	ChEBI	null	9alpha-hydroxy-3-oxo-23,24-bisnorchol-4-en-22-oic acid	A steroid acid that is 23,24-bisnor-chol-4-en-22-oic acid bearing additional oxo and hydroxy substituent at positions 3 and 9 respectively.	2015-06-02	stevet	3
85911	C	CHEBI:85911	ChEBI	null	3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid	A steroid acid that is 23,24-bisnor-chol-1,4-dien-22-oic acid bearing an additional oxo substituent at position 3.	2015-06-02	stevet	3
85912	C	CHEBI:85912	ChEBI	null	9alpha-hydroxy-3-oxo-23,24-bisnorchola-1,4-dien-22-oic acid	A steroid acid that is 23,24-bisnor-chol-1,4-dien-22-oic acid bearing additional oxo and hydroxy substituent at positions 3 and 9 respectively.	2015-06-02	stevet	3
85913	C	CHEBI:85913	ChEBI	null	2,4-dihydroxy-5-methyl-6-oxo-2,4-hexadienoic acid	A dihydroxy monocarboxylic acid that is 2,4-dihydroxy-2,4-hexadienoic acid bearing additional methyl and oxo substituents at positions 5 and 6 respectively.	2015-06-02	stevet	3
85914	C	CHEBI:85914	SUBMITTER	null	(9Z,12Z)-hexadeca-9,12,15-trienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (9Z,12Z)-hexadeca-9,12,15-trienoyl-CoA; major species at pH 7.3.	2015-06-22	kristian	3
85915	C	CHEBI:85915	SUBMITTER	null	(5Z,9Z,12Z,15Z)-octadecatetraenoyl group	A fatty-acyl group derived from (5Z,9Z,12Z,15Z)-octadecatetraenoic acid.	2015-06-22	kristian	3
85916	C	CHEBI:85916	SUBMITTER	null	(5Z,9Z,12Z)-octadecatrienoyl group	A fatty-acyl group derived from (5Z,9Z,12Z)-octadecatrienoic acid.	2015-06-22	kristian	3
85917	C	CHEBI:85917	ChEBI	null	(1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate	An L-cysteine thioether in which the thiol hydrogen is replaced by a (1R,2S)-2-hydroxy-1-phosphonopropyl group	2015-06-03	stevet	3
85918	C	CHEBI:85918	SUBMITTER	null	(4Z)-hexadecenoyl group	A fatty-acyl group derived from (4Z)-hexadecenoic acid.	2015-06-22	kristian	3
85919	C	CHEBI:85919	SUBMITTER	null	O-[S-(4Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (4Z)-hexadecenoyl.	2015-06-22	kristian	3
85920	C	CHEBI:85920	ChEBI	null	[(1R,2S)-2-hydroxy-1-thiopropyl]phosphonic acid	A member of the class of phosphonic acids that is propylphosphonic acid substituted by thio and hydroxy groups at positions 1 and 2 respectively (the 1R,2S-stereoisomer)	2015-06-03	stevet	3
85922	C	CHEBI:85922	SUBMITTER	null	(9Z,12E)-octadecadienoyl group	A fatty-acyl group derived from (9Z,12E)-octadecadienoic acid	2015-06-22	kristian	3
85923	C	CHEBI:85923	SUBMITTER	null	(9Z,12E)-hexadecadienoyl group	A fatty-acyl group derived from (9Z,12E)-hexadecadienoic acid	2015-06-22	kristian	3
85924	C	CHEBI:85924	ChEBI	null	(1S,2S)-1,2-dihydroxypropylphosphonic acid	A member of the class of phosphonic acids that is propylphosphonic acid substituted by hydroxy groups at positions 1 and 2 (the 1S,2S-stereoisomer).	2015-06-03	stevet	3
85925	C	CHEBI:85925	ChEBI	null	(1S,2S)-1,2-dihydroxypropylphosphonate(2-)	An organophosphonate oxoanion obtained by deprotonation of the phosphonate OH groups of (1S,2S)-1,2-dihydroxypropylphosphonic acid.	2015-06-03	stevet	3
85926	C	CHEBI:85926	SUBMITTER	null	(14Z)-hexadecenoyl-CoA(4-)	A hexadecenoyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (14Z)-hexadecenoyl-CoA; major species at pH 7.3.	2018-02-02	kristian	3
85927	C	CHEBI:85927	SUBMITTER	null	(14E)-hexadecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (14E)-hexadecenoyl-CoA; major species at pH 7.3.	2018-02-02	kristian	3
85928	C	CHEBI:85928	SUBMITTER	null	(E)-3-tosylacrylonitrile	A nitrile that is acrylonitrile in which the hydrogen located beta,trans to the cyano group is replaced by a tosyl group. It is an inhibitor of cytokine-induced IkappaB-alpha phosphorylation in cells.	2015-06-12	mgt	3
85929	C	CHEBI:85929	SUBMITTER	null	(7Z,10Z,13Z,16Z)-docosatetraenoyl group	A fatty-acyl group derived from (7Z,10Z,13Z,16Z)-docosatetraenoic acid.	2015-06-23	kristian	3
85930	C	CHEBI:85930	ChEBI	null	1-(methylthio)ribulose 5-phosphate	A ketopentose phosphate that is D-ribulose 5-phosphate in which the 1-hydroxy group is replaced by a methylthio group.	2017-03-02	stevet	3
85931	C	CHEBI:85931	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl group	A fatty-acyl group derived from (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.	2015-06-23	kristian	3
85932	C	CHEBI:85932	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl group	A fatty-acyl group derived from (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid.	2018-11-07	kristian	3
85933	C	CHEBI:85933	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl group	A fatty-acyl group derived from (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid.	2015-06-23	kristian	3
85934	C	CHEBI:85934	ChEBI	null	(2R)-2-hydroxytetradecanoic acid	A 2-hydroxymyristic acid having 2R-configuration.	2015-06-04	stevet	3
85935	C	CHEBI:85935	ChEBI	null	(3S)-isoflavanone	The (3S)-enantiomer of isoflavanone.	2015-06-04	namrata	3
85937	C	CHEBI:85937	ChEBI	null	(2S)-2-hydroxytetradecanoic acid	A 2-hydroxymyristic acid having 2S-configuration.	2018-05-04	stevet	3
85938	C	CHEBI:85938	ChEBI	null	flavan glycoside	A member of the class of  flavans having one or more glycosyl residues attached at unspecified positions.	2015-06-04	namrata	3
85939	C	CHEBI:85939	ChEBI	null	cis-3-octenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cis-3-octenoic acid.	2018-02-05	stevet	3
85940	C	CHEBI:85940	ChEBI	null	(6Z,9Z,11E)-octadecatrienoyl-CoA	An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,11E)-octadecatrienoic acid.	2018-02-02	stevet	3
85941	C	CHEBI:85941	SUBMITTER	null	(8Z,11Z,14Z)-icosatrienoyl group	A fatty-acyl group derived from (8Z,11Z,14Z)-icosatrienoic acid.	2015-06-23	kristian	3
85942	C	CHEBI:85942	SUBMITTER	null	(8Z,11Z,14Z,17Z)-icosatetraenoyl group	A fatty-acyl group derived from (8Z,11Z,14Z,17Z)-icosatetraenoic acid.	2015-06-23	kristian	3
85943	C	CHEBI:85943	SUBMITTER	null	(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl group	A fatty-acyl group derived from (5Z,8Z,11Z,14Z,17Z)-icosapentaenoic acid.	2015-06-23	kristian	3
85944	C	CHEBI:85944	SUBMITTER	null	2-methylpentadecenoyl-CoA	A mono-unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 2-methylpentadecenoic acid.	2018-02-05	Beej160	3
85945	C	CHEBI:85945	SUBMITTER	null	2-methylpentadec-2-enoyl-CoA	A 2-methylpentadecenoyl-CoA in which the double bond is located at position 2 (geochemistry not specified).	2018-02-05	Beej160	3
85946	C	CHEBI:85946	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-Fucp-(1->3)]-beta-D-GlcpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc in which the anomeric configuration of the N-acetyl-D-glucosamine residue at the reducing end is beta.	2015-06-05	ops$mennis	3
85947	C	CHEBI:85947	ChEBI	null	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc6S	beta-D-Galp3S-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc6S in which the anomeric configuration of the 6-O-sulfo-N-acetyl-D-glucosamine residue at the reducing end is beta.	2015-06-05	ops$mennis	3
85948	C	CHEBI:85948	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-beta-D-GlcpNAc	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-GlcpNAc in which the anomeric configuration of the N-acetyl-D-glucosamine residue at the reducing end is beta.	2015-06-05	ops$mennis	3
85949	C	CHEBI:85949	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-beta-D-Glcp6S	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp6S in which the anomeric configuration of the 6-O-sulfo-D-glucose residue at the reducing end is beta.	2015-06-05	ops$mennis	3
85951	C	CHEBI:85951	SUBMITTER	null	N-acyl-(4R,8Z)-4-hydroxysphing-8-enine	A phytoceramide in which the sphingoid component is specified as (4R,8Z)-4-hydroxysphing-8-enine.	2018-01-23	kristian	3
85952	C	CHEBI:85952	SUBMITTER	null	N-acyl-(4E,8Z)-sphinga-4,8-dienine	A ceramide in which the sphingoid component is specified as (4E,8Z)-sphinga-4,8-dienine.	2015-07-01	kristian	3
85953	C	CHEBI:85953	SUBMITTER	null	N-acyl-(4E,8E)-sphinga-4,8-dienine	A ceramide in which the sphingoid component is specified as (4E,8E)-sphinga-4,8-dienine.	2015-09-01	kristian	3
85954	C	CHEBI:85954	SUBMITTER	null	(6Z,9Z,12Z,15Z)-octadecatetraenoyl group	A fatty-acyl group derived from (6Z,9Z,12Z,15Z)-octadecatetraenoic acid.	2015-06-23	kristian	3
85955	C	CHEBI:85955	ChEBI	null	(11E,13Z)-octadecadienoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11E,13Z)-octadecadienoic acid.	2018-02-02	stevet	3
85956	C	CHEBI:85956	ChEBI	null	(5Z,11E)-octadecadienoyl-CoA	An  octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z,11E)-octadecadienoic acid.	2018-02-02	stevet	3
85957	C	CHEBI:85957	ChEBI	null	(6Z,11E)-octadecadienoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,11E)-octadecadienoic acid.	2018-02-02	stevet	3
85958	C	CHEBI:85958	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine 5'-phosphate(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and triphosphate OH groups of 5'-(N(7)-methyl 5'-triphosphoguanosine)-2'-O-methyladenosine 5'-phosphate residue; major species at pH 7.3.	2015-07-01	kristian	3
85959	C	CHEBI:85959	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-N(7),2'-O-dimethyladenosine 5'-phosphate(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and triphosphate OH groups of 5'-(N(7)-methyl 5'-triphosphoguanosine)-N(7),2'-O-dimethyladenosine 5'-phosphate residue; major species at pH 7.3.	2015-07-01	kristian	3
85960	C	CHEBI:85960	ChEBI	null	(3E)-nonenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E)-nonenoic acid.	2018-02-05	stevet	3
85961	C	CHEBI:85961	SUBMITTER	null	5'-triphosphoguanosine(3-) residue	An organic anionic group obtained by deprotonation of the triphosphate OH groups of 5'-triphosphoguanosine residue; major species at pH 7.3.	2015-07-01	kristian	3
85962	C	CHEBI:85962	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine	A 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2015-06-08	stevet	3
85963	C	CHEBI:85963	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-N,N-dimethylethanolamine	A 1,2-diacyl-sn-glycero-3-phospho-N,N-dimethylethanolamine in which the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.	2015-06-08	stevet	3
85964	C	CHEBI:85964	ChEBI	null	UDP-N-acetylgalactosamine-5,6-ene	A UDP-amino sugar having N-acetylgalactosamine-5,6-ene as the amino sugar component.	2015-06-08	stevet	3
85965	C	CHEBI:85965	ChEBI	null	UDP-N-acetyltunicamine-uracil	A UDP-amino sugar that is an intermediate in the biosynthesis of the tunicamycins.	2015-06-09	stevet	3
85966	C	CHEBI:85966	ChEBI	null	ivabradine	A member of the class of benzazepines that is 7,8-dimethoxy-1,3,4,5-tetrahydro-3-benzazepin-2-one in which the amide hydrogen is replaced by a [{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl} group. Used (as its hydrochloride salt) to treat patients with angina who have intolerance to beta blockers and/or heart failure.	2017-02-22	stevet	3
85967	C	CHEBI:85967	ChEBI	null	methoxyaurone	Any member of the class of  aurones with at least one methoxy substituent.	2015-06-09	namrata	3
85968	C	CHEBI:85968	SUBMITTER	null	BNPS-skatole	A bromoindole that is 3H-indole in which the hydrogen at position 2 has been replaced by an (o-nitrophenyl)sulfanyl group and in which the hydrogens at position 3 have been replaced by a bromine and a methyl group. It is used particularly for the selective cleavage of tryptophanyl peptide bonds (cleavage occurs at peptide bonds after amino acids with available C(gamma)=C(delta) double bonds such as tryptophan, tyrosine, and histidine).	2015-06-10	mgt	3
85969	C	CHEBI:85969	ChEBI	null	ivabradine hydrochloride	A hydrochloride obtained by combining ivabradine with one molar equivalent of hydrochloric acid. Used to treat patients with angina who have intolerance to beta blockers and/or heart failure.	2015-06-09	stevet	3
85970	C	CHEBI:85970	ChEBI	null	hydroxyaurone	Any member of the class of  aurones in which one or more ring hydrogens are replaced by hydroxy groups.	2015-06-12	namrata	3
85971	C	CHEBI:85971	SUBMITTER	null	D-arabinofuranose 5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-arabinofuranose-5-phosphate; major species at pH 7.3.	2015-07-01	kristian	3
85972	C	CHEBI:85972	ChEBI	null	ivabradine(1+)	An organic cation obtained by protonation of the tertiary amino group of ivabradine.	2015-06-09	stevet	3
85973	C	CHEBI:85973	ChEBI	null	edoxaban	A monocarboxylic acid amide that is used (as its tosylate monohydrate) for the treatment of deep vein thrombosis and pulmonary embolism.	2017-02-22	stevet	3
85974	C	CHEBI:85974	ChEBI	null	edoxaban tosylate hydrate	A hydrate that is the monohydrate of the tosylate salt of edoxaban. Used for the treatment of deep vein thrombosis and pulmonary embolism.	2015-06-09	stevet	3
85975	C	CHEBI:85975	ChEBI	null	edoxaban tosylate	An organosulfonate salt obtained by combining equimolar amounts of edoxaban and 4-toluenesulfonic acid. Used (in the form of its monohydrate) for the treatment of deep vein thrombosis and pulmonary embolism.	2015-06-09	stevet	3
85976	C	CHEBI:85976	ChEBI	null	edoxaban(1+)	An organic cation obtained by protonation of edoxaban.	2015-06-09	stevet	3
85977	C	CHEBI:85977	ChEBI	null	isavuconazonium sulfate	An azaheterocycle sulfate salt that is a prodrug for isavuconazole, an antifungal agent used for the treatment of invasive aspergillosis and invasive mucormycosis.	2015-07-23	stevet	3
85978	C	CHEBI:85978	ChEBI	null	isavuconazonium	An organic cation that is the cationic portion of isavuconazonium sulfate (a prodrug for isavuconazole, an antifungal agent used for the treatment of invasive aspergillosis and invasive mucormycosis).	2017-02-22	stevet	3
85979	C	CHEBI:85979	ChEBI	null	isavuconazole	A 1,3-thiazole that is butan-2-ol which is substituted at positions 1, 2, and 3 by 1,2,4-triazol-1-yl, 2,5-difluorophenyl, and 4-(p-cyanophenyl)-1,3-thiazol-2-yl groups, respectively. It is an antifungal drug used for the treatment of invasive aspergillosis and invasive mucormycosis.	2015-07-23	stevet	3
85980	C	CHEBI:85980	ChEBI	null	eluxadoline	An amino acid amide obtained by the formal condensation of the carboxy group of 4-carbamoyl-2,6-dimethyl-L-phenylalanine with the secondary amino group of 2-methoxy-5-({[(1S)-1-(4-phenylimidazol-2-yl)ethyl]amino}methyl)benzoic acid. It has mixed opioid receptor activity and is used for treatment of  irritable bowel syndrome with diarrhoea.	2017-02-22	stevet	3
85981	C	CHEBI:85981	ChEBI	null	L-homocarnosine	A homocarnosine that has S configuration.	2019-02-28	gowen	3
85982	C	CHEBI:85982	ChEBI	null	avibactam sodium	An organic sodium salt that is the monosodium salt of avibactam. Used in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis.	2015-06-10	stevet	3
85983	C	CHEBI:85983	ChEBI	null	butyl octadecanoate	A fatty acid ester that is the butyl ester of  stearic acid.	2015-06-10	namrata	3
85984	C	CHEBI:85984	ChEBI	null	avibactam	A member of the class of azabicycloalkanes that is (2S,5R)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide in which the amino hydrogen at position 6 is replaced by a sulfooxy group. Used (in the form of its sodium salt) in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis.	2017-02-22	stevet	3
85985	C	CHEBI:85985	SUBMITTER	null	3-deoxy-alpha-D-manno-2-octulosonate-8-phosphate(3-)	A carbohydrate acid anion obtained by deprotonation of the carboxy and phospho groups of 3-deoxy-alpha-D-manno-2-octulosonic acid 8-phosphate; major species at pH 7.3.	2015-07-01	kristian	3
85986	C	CHEBI:85986	SUBMITTER	null	3-deoxy-alpha-D-manno-oct-2-ulosonate	A carbohydrate acid anion obtained by deprotonation of the carboxy group of 3-deoxy-alpha-D-manno-oct-2-ulosonic acid; major species at pH 7.3.	2015-08-04	kristian	3
85987	C	CHEBI:85987	SUBMITTER	null	CMP-3-deoxy-beta-D-manno-octulosonate(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-beta-D-manno-octulosonic acid; major species at pH 7.3.	2016-02-04	kristian	3
85988	C	CHEBI:85988	ChEBI	null	avibactam(1-)	An organosulfate oxoanion that is the conjugate base of avibactam, obtained by deprotonation of the sulfo group.	2015-06-10	stevet	3
85989	C	CHEBI:85989	ChEBI	null	Avycaz	A mixture composed of avibactam sodium and ceftazidime pentahydrate, which is used for the treatment of complicated urinary tract infections including pyelonephritis.	2015-06-10	stevet	3
85990	C	CHEBI:85990	ChEBI	null	panobinostat	A hydroxamic acid obtained by formal condensation of the carboxy group of (2E)-3-[4-({[2-(2-methylindol-3-yl)ethyl]amino}methyl)phenyl]prop-2-enoic acid with the amino group of hydroxylamine. A histone deacetylase inhibitor used (as its lactate salt) in combination with bortezomib and dexamethasone for the treatment of multiple myeloma.	2017-02-22	stevet	3
85991	C	CHEBI:85991	ChEBI	null	panobinostat lactate	A lactate salt having panobinostat(1+) as the counterion. A histone deacetylase inhibitor used in combination with bortezomib and dexamethasone for the treatment of multiple myeloma.	2015-06-10	stevet	3
85992	C	CHEBI:85992	ChEBI	null	panobinostat(1+)	An organic cation obtained by protonation of the secondary amino function of panobinostat.	2015-06-10	stevet	3
85993	C	CHEBI:85993	ChEBI	null	palbociclib	A member of the class of pyridopyrimidines that is 2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7-one bearing additional methyl, acetyl and cyclopentyl substituents at positions 5, 6 and 8 respectively. It is used in combination with letrozole for the treatment of metastatic breast cancer.	2016-07-12	stevet	3
85994	C	CHEBI:85994	ChEBI	null	lenvatinib	A member of the class of quinolines that is the carboxamide of 4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinoline-6-carboxylic acid. A multi-kinase inhibitor and orphan drug used (as its mesylate salt) for the treatment of various types of thyroid cancer that do not respond to radioiodine.	2017-05-20	stevet	3
85995	C	CHEBI:85995	ChEBI	null	lenvatinib mesylate	A methanesulfonate salt obtained by reaction of lenvatinib with one molar equivalent of methanesulfonic acid. A multi-kinase inhibitor and orphan drug used (as its mesylate salt) for the treatment of various types of thyroid cancer that do not respond to radioiodine.	2017-05-20	stevet	3
85996	C	CHEBI:85996	SUBMITTER	null	(11Z,14Z)-icosadienoyl group	A fatty-acyl group derived from (11Z,14Z)-icosadienoic acid.	2015-07-28	kristian	3
85997	C	CHEBI:85997	ChEBI	null	sangivamycin	A nucleoside analogue that is adenosine in which the nitrogen at position 7 is replaced by a carbamoyl-substituted carbon. It is a potent inhibitor of protein kinase C.	2015-06-11	ops$mennis	3
85998	C	CHEBI:85998	ChEBI	null	lenvatinib(1+)	A quinolinium ion obtained by protonation of the quinoline nitrogen of lenvatinib.	2017-05-20	stevet	3
85999	C	CHEBI:85999	ChEBI	null	Prestalia	A mixture composed of amlodipine besylate and perindopril arginine, which is used or the treatment of hypertension to lower blood pressure.	2015-06-11	stevet	3
86001	C	CHEBI:86001	ChEBI	null	5-hydroxy-2,4-dioxopentanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 5-hydroxy-2,4-dioxopentanoic acid.	2015-06-11	namrata	3
86002	C	CHEBI:86002	ChEBI	null	5-(3-carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylate	An  oxo carboxylic acid anion that is the conjugate base of 5-(3-carboxy-3-oxoprop-1-en-1-yl)-4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid.	2015-06-11	namrata	3
86003	C	CHEBI:86003	ChEBI	null	5-(2'-formylethyl)-4,6-dihydroxypicolinate	A pyridinemonocarboxylate that is the conjugate base of 5-(2'-formylethyl)-4,6-dihydroxypicolinic acid.	2015-06-12	namrata	3
86004	C	CHEBI:86004	ChEBI	null	5-(2'-carboxyethyl)-4,6-dihydroxypicolinic acid	A pyridone that is 6-oxo-1,6-dihydropyridine-2-carboxylic acid substituted by a 2-carboxyethyl group at position 5.	2015-06-12	namrata	3
86005	C	CHEBI:86005	ChEBI	null	5-(3'-carboxy-3'-oxopropyl)-4,6-dihydroxypicolinic acid	A  pyridone that is 4-hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid substituted by a 3-carboxy-3-oxopropyl group at position 5.	2015-06-12	namrata	3
86006	C	CHEBI:86006	ChEBI	null	6-oxo-2-hydroxy-7-(4'-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoic acid	An  oxo monocarboxylic acid that is 3,8,8-trichloroocta-2,4,7-trienoic acid substituted by a 4-chlorophenyl group at position 7, a hydroxy group at position 2 and an oxo group at position 6.	2015-06-16	namrata	3
86007	C	CHEBI:86007	ChEBI	null	bohemine	Purine substituted on C-2, C-6 and N-9 with (3-hydroxypropyl)amino, benzylamino and isopropyl groups respectively; a synthetic, cell-permeable, cyclin-dependent kinase (CDK) inhibitor that is structurally similar to olomoucine and roscovitine.	2015-06-12	ops$mennis	3
86008	C	CHEBI:86008	ChEBI	null	homoisoflavonoid	Any  homoflavonoid  characterized by addition of an extra carbon atom to the C6-C3-C6 backbone of the isoflavonoid skeleton.	2016-08-09	namrata	3
86009	C	CHEBI:86009	ChEBI	null	EC 1.4.1.* (oxidoreductase acting on donor CH-NH2 group; NAD(+) or NADP(+) as acceptor) inhibitor	Any EC 1.4.* (oxidoreductase acting on donor CH-NH2 group) inhibitor that interferes with the action any such enzyme that has NAD(+) or NADP(+) as acceptor.	2015-06-12	gowen	3
86010	C	CHEBI:86010	ChEBI	null	EC 1.4.1.3 {glutamate dehydrogenase [NAD(P)(+)]} inhibitor	An EC 1.4.1.* (oxidoreductase acting on donor CH-NH2 group; NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of glutamate dehydrogenase [NAD(P)(+)] (EC 1.4.1.3).	2015-06-29	gowen	3
86011	C	CHEBI:86011	ChEBI	null	oxetanocin A 4-(dihydrogen phosphate)	A nucleoside phosphate that is oxetanocin A in which the hydroxy of the hydroxymethyl group attached to the carbon bonded to the oxetane oxygen has been converted to the corresponding dihydrogen phosphate.	2015-06-14	gowen	3
86012	C	CHEBI:86012	ChEBI	null	oxetanocin A	A nucleoside analogue found in Bacillus megaterium in which an adenine moiety is attached to position 2 of a of an oxetane ring which is substituted at positions 3 and 4 by hydroxymethyl groups.	2015-06-15	gowen	3
86013	C	CHEBI:86013	SUBMITTER	null	2-hydroxytestosterone	An androstanoid that is testosterone substituted at C2  by a hydroxy group with undefined stereochemistry.	2018-02-06	nnouspikel	3
86014	C	CHEBI:86014	SUBMITTER	null	3,22-dioxochol-4-en-24-oyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3,22-dioxochol-4-ene-24-oyl-CoA; major species at pH 7.3.	2017-07-25	laimo	3
86016	C	CHEBI:86016	SUBMITTER	null	GDP-N,N'-diacetylbacillosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of GDP-N,N'-diacetylbacillosamine; major species at pH 7.3.	2015-07-01	kristian	3
86017	C	CHEBI:86017	SUBMITTER	null	3beta-hydroxychola-5,20(22)-dien-24-oyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3beta-hydroxychola-5,20(22)-dien-24-oyl-CoA; major species at pH 7.3.	2016-05-19	laimo	3
86018	C	CHEBI:86018	SUBMITTER	null	3beta-hydroxychol-5-en-24-oyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3beta-hydroxychol-5-en-24-oyl-CoA; major species at pH 7.3.	2016-05-19	laimo	3
86019	C	CHEBI:86019	SUBMITTER	null	S-[(2E,6E)-farnesyl]-L-cysteine residue	An alpha-amino-acid residue derived from S-[(2E,6E)-farnesyl]-L-cysteine	2015-08-12	anne	3
86020	C	CHEBI:86020	SUBMITTER	null	20-methyl-3-oxopregna-4,17-dien-21-oyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 20-methyl-3-oxopregna-4,17-dien-21-oyl-CoA; major species at pH 7.3.	2017-07-25	laimo	3
86021	C	CHEBI:86021	SUBMITTER	null	S-geranylgeranyl-L-cysteine residue	An alpha-amino-acid residue derived from S-geranylgeranyl-L-cysteine	2015-07-27	anne	3
86022	C	CHEBI:86022	ChEBI	null	(9R,10S)-9(10)-EpOME	A 9(10)-EpOME in which the epoxide has 9R,10S stereochemistry.	2015-06-15	stevet	3
86023	C	CHEBI:86023	SUBMITTER	null	(9Z,11E,13E)-octadecatrienoyl group	A fatty-acyl group derived from (9Z,11E,13E)-octadecatrienoic acid.	2015-06-23	kristian	3
86026	C	CHEBI:86026	SUBMITTER	null	tRNA threonylcarbamoyladenosine	A threonylcarbamoyladenosine that is incorporated into a tRNA molecule.	2015-07-02	tberardini	3
86027	C	CHEBI:86027	ChEBI	null	naphthopyran	Any organic heterotricyclic compound with a skeleton consisting of a pyran ring ortho-fused to a naphthalene.	2018-09-20	stevet	3
86028	C	CHEBI:86028	SUBMITTER	null	17-hydroxy-3-oxopregn-4-en-20-carboxy-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 17-hydroxy-3-oxopregn-4-en-20-carboxy-CoA; major species at pH 7.3.	2017-07-25	laimo	3
86029	C	CHEBI:86029	ChEBI	null	liver X receptor agonist	Any compound that acts as an agonist towards the liver X receptors.	2016-01-06	gowen	3
86030	C	CHEBI:86030	ChEBI	null	O-(hydroxyhexadecanoyl)carnitine	An O-acylcarnitine that is carnitine having a hydroxyhexadecanoyl group as the acyl substituent in which the position of the hydroxy group is unspecified.	2015-07-15	namrata	3
86031	C	CHEBI:86031	ChEBI	null	(2E)-hexadecenoylcarnitine	An O-hexadecenoylcarnitine having (2E)-hexadecenoyl as the acyl substituent.	2017-01-25	namrata	3
86032	C	CHEBI:86032	ChEBI	null	O-hexadecenoylcarnitine	An  O-acylcarnitine having a hexadecenoyl group with an unspecified double bond as the acyl substituent.	2015-07-15	namrata	3
86033	C	CHEBI:86033	ChEBI	null	O-(hydroxyhexadecenoyl)carnitine	An O-acylcarnitine having a hydroxyhexadecenoyl group as the acyl substituent in which the position of the hydroxy group and the double bond is unspecified.	2015-07-15	namrata	3
86035	C	CHEBI:86035	ChEBI	null	O-hexadecadienoylcarnitine	An O-acylcarnitine having a hexadecadienoyl group as acyl substituent in which the positions of the two double bonds are unspecified.	2015-07-15	namrata	3
86036	C	CHEBI:86036	ChEBI	null	O-(hydroxyhexadecadienoyl)carnitine	An  O-acylcarnitine having hydroxyhexadecadienoyl as the acyl substituent in which the position of the double bonds and the hydroxy group is unspecified.	2015-07-15	namrata	3
86037	C	CHEBI:86037	SUBMITTER	null	3beta-hydroxychola-5,22-dien-24-oyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3beta-hydroxychola-5,22-dien-24-oyl-CoA; major species at pH 7.3.	2018-10-10	laimo	3
86038	C	CHEBI:86038	ChEBI	null	(9E)-octadec-9-enoylcarnitine	An O-octadecenoylcarnitine in which the acyl group is specified as (9E)-octadec-9-enoyl.	2016-01-22	namrata	3
86039	C	CHEBI:86039	ChEBI	null	O-(hydroxyoctadecenoyl)carnitine	An O-acylcarnitine having hydroxyoctadecenoyl as the acyl group in which the position of the double bond and hydroxy group are unspecified.	2015-07-15	namrata	3
86040	C	CHEBI:86040	SUBMITTER	null	3-hydroxyoctanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxyoctanoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
86041	C	CHEBI:86041	SUBMITTER	null	3-hydroxydecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 3-hydroxydecanoyl-CoA; major species at pH 7.3.	2015-12-09	laimo	3
86042	C	CHEBI:86042	SUBMITTER	null	2-methyl-3-oxopalmitoyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 2-methyl-3-oxopalmitoyl-CoA.	2015-07-03	AnneNiknejad	3
86043	C	CHEBI:86043	ChEBI	null	O-acyl-D-carnitine	An O-acylcarnitine in which the carnitine component has D-configuration.	2018-01-18	namrata	3
86044	C	CHEBI:86044	SUBMITTER	null	18-hydroxyoleoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 18-hydroxyoleoyl-CoA; major species at pH 7.3.	2015-06-17	kristian	3
86045	C	CHEBI:86045	ChEBI	null	O-acetyl-D-carnitine	An O-acyl-D-carnitine in which the acyl group specified is acetyl.	2015-09-04	namrata	3
86046	C	CHEBI:86046	SUBMITTER	null	18-hydroxyoctadecanoate	An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 18-hydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-11	kristian	3
86047	C	CHEBI:86047	ChEBI	null	O-malonyl-D-carnitine	An O-acyl-D-carnitine in which the acyl group specified is malonyl.	2015-06-17	namrata	3
86048	C	CHEBI:86048	SUBMITTER	null	1-acyl-2-[(R)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as (R)-12-hydroxyoleoyl.	2015-07-02	kristian	3
86049	C	CHEBI:86049	ChEBI	null	O-pivaloylcarnitine	A C5-acylcarnitine in which the acyl group specified is pivaloyl.	2015-07-15	namrata	3
86050	C	CHEBI:86050	ChEBI	null	O-valeroylcarnitine	A C5-acylcarnitine in which the acyl group specified is valeroyl.	2015-11-27	namrata	3
86051	C	CHEBI:86051	ChEBI	null	O-octanoyl-D-carnitine	An O-acyl-D-carnitine in which the acyl group specified as octanoyl.	2018-01-18	namrata	3
86052	C	CHEBI:86052	ChEBI	null	O-octenoylcarnitine	An O-acylcarnitine in which the acyl group specified is octenoyl.	2015-07-15	namrata	3
86053	C	CHEBI:86053	ChEBI	null	18-hydroxyoleoyl-CoA	An omega-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 18-hydroxyoleic acid.	2018-02-05	stevet	3
86054	C	CHEBI:86054	ChEBI	null	O-(2,6-dimethylheptanoyl)carnitine	A C9-acylcarnitine in which the acyl group specified is 2,6-dimethylheptanoyl.	2015-07-15	namrata	3
86055	C	CHEBI:86055	ChEBI	null	ethyl hexanoate	A fatty acid ethyl ester obtained by the formal condensation of hexanoic acid with ethanol.	2017-09-04	stevet	3
86056	C	CHEBI:86056	ChEBI	null	L-talose	The L-stereoisomer of talose.	2015-06-17	namrata	3
86058	C	CHEBI:86058	ChEBI	null	aldehydo-L-talose	The acyclic form of L-talose.	2015-06-17	namrata	3
86059	C	CHEBI:86059	ChEBI	null	L-talopyranose	The pyranose form of L-talose.	2015-06-17	namrata	3
86060	C	CHEBI:86060	ChEBI	null	L-idose	The L-stereoisomer of idose.	2015-06-17	namrata	3
86062	C	CHEBI:86062	SUBMITTER	null	abietatriene	A diterpene that is abietane having three double bonds located at positions 8, 11 and 13.	2015-07-08	kristian	3
86063	C	CHEBI:86063	ChEBI	null	O-decenoylcarnitine	An O-acylcarnitine in which the acyl group is specified as decenoyl (position of double bond not specified).	2017-06-30	namrata	3
86064	C	CHEBI:86064	ChEBI	null	O-decadienoylcarnitine	An O-acylcarnitine in which the acyl group specified is decadienoyl in which the positions of the double bonds is unspecified..	2017-06-30	namrata	3
86065	C	CHEBI:86065	ChEBI	null	O-dodecenoylcarnitine	An O-acylcarnitine in which the acyl group specified is dodecenoyl.	2015-07-15	namrata	3
86066	C	CHEBI:86066	ChEBI	null	O-tetradecenoylcarnitine	An  O-acylcarnitine in which the acyl group specified is tetradecenoyl.	2015-07-15	namrata	3
86067	C	CHEBI:86067	ChEBI	null	O-(hydroxytetradecenoyl)carnitine	An O-acylcarnitine in which the acyl group specified is hydroxytetradecenoyl.	2016-02-01	namrata	3
86068	C	CHEBI:86068	ChEBI	null	5-hydroxyconiferyl alcohol	A phenylpropanoid that is cinnamyl alcohol in which the hydrogens at positions 3 and 4 on the benzene ring are replaced by hydroxy groups while that at position 5 is replaced by a methoxy group.	2017-04-07	stevet	3
86069	C	CHEBI:86069	ChEBI	null	O-tetradecadienoylcarnitine	An O-acylcarnitine in which the acyl group specified is tetradecadienoyl.	2015-07-15	namrata	3
86070	C	CHEBI:86070	ChEBI	null	O-(hydroxytetradecadienoyl)carnitine	An O-acylcarnitine in which the acyl group specified is hydroxytetradecadienoyl.	2015-07-15	namrata	3
86071	C	CHEBI:86071	ChEBI	null	caffeyl alcohol	A phenylpropanoid that is cinnamyl alcohol in which the hydrogens at positions 3 and 4 on the benzene ring are replaced by hydroxy groups.	2015-06-17	stevet	3
86072	C	CHEBI:86072	ChEBI	null	O-(hydroxypropionyl)carnitine	An O-acylcarnitine in which the acyl group specified is hydroxypropionyl.	2015-10-23	namrata	3
86073	C	CHEBI:86073	ChEBI	null	O-propenoylcarnitine	An O-acyl carnitine in which the acyl group specified is propenoyl.	2015-07-15	namrata	3
86074	C	CHEBI:86074	SUBMITTER	null	(24S,25)-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at positions 24S and 25.	2017-04-25	nnouspikel	3
86075	C	CHEBI:86075	SUBMITTER	null	(24S,26)-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at positions 24S and 26.	2017-10-25	nnouspikel	3
86076	C	CHEBI:86076	ChEBI	null	O-propenoyl-D-carnitine	An O-acyl-L-carnitine in which the acyl group specified is propenoyl.	2015-10-23	namrata	3
86077	C	CHEBI:86077	ChEBI	null	O-butenoylcarnitine	An O-acyl carnitine in which the acyl group specified is butenoyl.	2015-07-15	namrata	3
86078	C	CHEBI:86078	ChEBI	null	(E)-p-coumaroylagmatine(1+)	A p-coumaroylagmatine(1+) in which the double bond of the coumaroyl component has E-geochemistry.	2015-06-18	stevet	3
86080	C	CHEBI:86080	ChEBI	null	(E)-p-coumaroylagmatine	A p-coumaroylagmatine(1+) in which the double bond of the coumaroyl component has E-geochemistry.	2015-06-18	stevet	3
86081	C	CHEBI:86081	ChEBI	null	O-glutaconylcarnitine	An O-acylcarnitine in which the acyl group specified is glutaconyl.	2015-06-18	namrata	3
86082	C	CHEBI:86082	ChEBI	null	O-hexenoylcarnitine	An O-acyl carnitine in which the acyl group specified is hexenoyl.	2015-07-15	namrata	3
86083	C	CHEBI:86083	ChEBI	null	(Z)-p-coumaroylagmatine(1+)	A p-coumaroylagmatine(1+) in which the double bond of the coumaroyl component has Z-geochemistry.	2015-06-18	stevet	3
86084	C	CHEBI:86084	ChEBI	null	O-pimelylcarnitine	An O-acylcarnitine in which the acyl group specified is pimelyl.	2015-07-15	namrata	3
86085	C	CHEBI:86085	ChEBI	null	(Z)-p-coumaroylagmatine	A p-coumaroylagmatine in which the double bond of the coumaroyl component has Z-geochemistry.	2015-06-18	stevet	3
86086	C	CHEBI:86086	ChEBI	null	N-[(11Z)-octadecenoyl]-sphingosine-1-phosphocholine	A N-octadecenoylsphingosine-1-phosphocholine in which the acyl group specified is (11Z)-octadecenoyl.	2018-01-23	namrata	3
86087	C	CHEBI:86087	SUBMITTER	null	4beta,24S-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at positions 4beta and 24S.	2017-04-25	nnouspikel	3
86088	C	CHEBI:86088	ChEBI	null	1,2-di-O-pentadecanoyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine 30:0 in which the acyl group specified at positions 1 and 2 is pentadecanoyl.	2015-06-18	namrata	3
86089	C	CHEBI:86089	ChEBI	null	1-stearoyl-2-myristoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:0 in which the acyl group specified at positions 1 and 2 are stearoyl and myristoyl respectively.	2017-08-17	namrata	3
86090	C	CHEBI:86090	ChEBI	null	1-myristoyl-2-stearoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:0 in which the acyl group specified at positions 1 and 2 are myristoyl and stearoyl respectively.	2015-10-23	namrata	3
86091	C	CHEBI:86091	ChEBI	null	4-hydroxy-3-methoxycinnamoylagmatine	A member of the class of cinnamamides obtained by formal condensation of the carboxy group of 4-hydroxy-3-methoxycinnamid with the amino group of agmatine.	2017-04-07	stevet	3
86092	C	CHEBI:86092	ChEBI	null	1-[(9Z)-octadecenoyl]-2-tetradecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:1 in which the acyl groups specified at positions 1 and 2 are oleoyl and myristoyl respectively.	2015-10-23	namrata	3
86093	C	CHEBI:86093	ChEBI	null	(Z)-4-hydroxy-3-methoxycinnamoylagmatine	A 4-hydroxy-3-methoxycinnamoylagmatine in which the double bond of the 4-hydroxy-3-methoxycinnamoyl component has Z-geochemistry.	2015-06-18	stevet	3
86094	C	CHEBI:86094	ChEBI	null	1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:2 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and (9Z,12Z)-octadecadienoyl respectively.	2017-08-14	namrata	3
86095	C	CHEBI:86095	ChEBI	null	1-tetradecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:3 in which the acyl groups at positions 1 and 2 are tetradecanoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.	2015-10-23	namrata	3
86096	C	CHEBI:86096	SUBMITTER	null	(25R)-3beta-hydroxycholest-5-en-26-al	A 3beta-hydroxycholest-5-en-26-al in which the stereocentre at position 25 has R-configuration.	2017-04-25	laimo	3
86097	C	CHEBI:86097	ChEBI	null	1-octadecanoyl-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (9Z)-hexadecenoyl respectively.	2015-10-23	namrata	3
86098	C	CHEBI:86098	SUBMITTER	null	(25R)-3beta-hydroxycholest-5-en-26-oate	A 3beta-hydroxycholest-5-en-26-oate in which the stereocentre at position 25 has R-configuration.	2015-07-09	laimo	3
86099	C	CHEBI:86099	ChEBI	null	1-[(9Z,12Z)-octadecadienoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine 34:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and linoleoyl respectively.	2015-10-23	namrata	3
86100	C	CHEBI:86100	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:2 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (9Z)-hexadecenoyl respectively.	2015-10-23	namrata	3
86101	C	CHEBI:86101	ChEBI	null	1-hexadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:4 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (6Z,9Z,12Z,15Z)-octadecatetraenoyl respectively.	2015-10-23	namrata	3
86102	C	CHEBI:86102	ChEBI	null	1-tetradecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:4 in which teh acyl groups specified at positions 1 and 2 are tetradecanoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.	2017-08-14	namrata	3
86103	C	CHEBI:86103	ChEBI	null	1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:0 in which the acyl groups specified at positions 1 and 2 are docosanoyl and tetradecanoyl respectively.	2015-09-03	namrata	3
86104	C	CHEBI:86104	SUBMITTER	null	(7Z,10Z)-hexadecadienoyl group	A fatty-acyl group derived from (7Z,10Z)-hexadecadienoic acid.	2015-06-23	kristian	3
86105	C	CHEBI:86105	SUBMITTER	null	(7Z,10Z,13Z)-hexadecatrienoyl group	A fatty-acyl group derived from (7Z,10Z,13Z)-hexadecatrienoic acid.	2015-06-23	kristian	3
86107	C	CHEBI:86107	ChEBI	null	1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:0 in which the acyl groups at positions 1 and 2 are tetradecanoyl and docosanoyl respectively.	2015-09-03	namrata	3
86108	C	CHEBI:86108	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group derived from N-acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosamine.	2015-06-19	stevet	3
86109	C	CHEBI:86109	ChEBI	null	1-octadecanoyl-2-[(11Z)-octadecenoyl]-sn-glycerophosphochlonine	A 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-octadecenoyl respectively.	2015-10-23	namrata	3
86110	C	CHEBI:86110	SUBMITTER	null	O-[S-(6Z)-hexadecenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (6Z)-hexadecenoyl.	2015-07-08	kristian	3
86111	C	CHEBI:86111	ChEBI	null	1-[(11Z)-octadecenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine	A 1-octadecanoyl-2-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and octadecanoyl respectively.	2015-10-23	namrata	3
86112	C	CHEBI:86112	ChEBI	null	1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and octadecanoyl respectively.	2015-10-23	namrata	3
86113	C	CHEBI:86113	SUBMITTER	null	(25R)-4beta,26-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at 4beta and 26 positions and has R-configuration at position 25.	2017-04-25	nnouspikel	3
86114	C	CHEBI:86114	ChEBI	null	1,2-di-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A 1,2-di-octadecenoylsn-glycero-3-phosphocholine in which the acyl group specified at positions 1 and 2 is 11Z)-octadecenoyl .	2015-10-23	namrata	3
86115	C	CHEBI:86115	SUBMITTER	null	(25R)-3beta,4beta-dihydroxycholest-5-en-26-al	A 26-oxo steroid resulting from the oxidation of the terminal methyl group of 4beta,26-dihydroxycholesterol to the corresponding aldehyde.	2017-04-25	nnouspikel	3
86116	C	CHEBI:86116	SUBMITTER	null	(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-)	A steroid acid anion that is the conjugate base of (25R)-3beta,4beta-dihydroxycholest-5-en-26-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-13	nnouspikel	3
86117	C	CHEBI:86117	ChEBI	null	1-octadecanoyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (6Z,9Z,12Z)-octadecatrienoyl respectively.	2015-10-23	namrata	3
86118	C	CHEBI:86118	SUBMITTER	null	(8E,10E,12Z)-octadecatrienoyl group	A fatty-acyl group derived from (8E,10E,12Z)-octadecatrienoic acid	2015-06-23	kristian	3
86119	C	CHEBI:86119	ChEBI	null	1-hexadecanoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.	2017-06-12	namrata	3
86120	C	CHEBI:86120	SUBMITTER	null	(11Z)-hexadec-11-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (11Z)-hexadec-11-enoyl-CoA; major species at pH 7.3.	2018-02-02	kristian	3
86121	C	CHEBI:86121	ChEBI	null	1-hexadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl group specified at positions 1 and 2 are hexadecanoyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.	2017-06-12	namrata	3
86122	C	CHEBI:86122	SUBMITTER	null	(10E,12Z)-hexadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (10E,12Z)-hexadecadienoyl-CoA; major species at pH 7.3.	2015-07-08	kristian	3
86123	C	CHEBI:86123	ChEBI	null	1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]-snglycero-3-phosphocholine	A  phosphatidylcholine 36:4 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z)-octadecatrienoyl and (9Z)-octadecenoyl respectively.	2015-10-23	namrata	3
86124	C	CHEBI:86124	ChEBI	null	4-aminoazobenzene-3,4'-disulfonic acid	A member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at the para position by a sulfo group, while the other is substituted at a meta position by a sulfo group and at the para position by an amino group. The disodium salt is the biological stain 'fast yellow'.	2015-07-31	gowen	3
86125	C	CHEBI:86125	ChEBI	null	4-aminoazobenzene-3,4'-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 4-aminoazobenzene-3,4'-disulfonic acid.	2015-06-19	gowen	3
86126	C	CHEBI:86126	ChEBI	null	fast yellow	An organic sodium salt that is 4-aminoazobenzene-3,4'-disulfonic acid in which the protons of both of the sulfo groups have been replaced by sodium ions. It is used as a biological stain. It was formerly used as a food coloring agent (E105), but its use in food or drinks is now forbidden.	2015-06-19	gowen	3
86127	C	CHEBI:86127	ChEBI	null	1-[(9Z,12Z,15Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z,15Z)-octadecatrienoyl and (9Z)-octadecenoyl respectively.	2015-10-23	namrata	3
86128	C	CHEBI:86128	ChEBI	null	2-methyl-L-tryptophan	An L-tryptophan derivative in which the hydrogen at position 2 on the indole ring is replaced by a methyl group.	2015-06-22	stevet	3
86130	C	CHEBI:86130	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (6Z,9Z,12Z)-octadecatrienoyl respectively.	2015-10-23	namrata	3
86131	C	CHEBI:86131	SUBMITTER	null	5alpha-cholesta-8,14-dien-3beta-ol	A 3beta-sterol that is 5alpha-cholestane-3beta-ol having double bonds at the 8,9- and 14,15- positions.	2015-07-09	nnouspikel	3
86132	C	CHEBI:86132	ChEBI	null	(9Z,12Z)-hexadeca-9,12,15-trienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12Z)-hexadeca-9,12,15-trienoic acid.	2015-06-22	stevet	3
86133	C	CHEBI:86133	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4  in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.	2018-03-09	namrata	3
86134	C	CHEBI:86134	ChEBI	null	1-octadecanoyl-2-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the acyl groups at positions 1 and 2 are octadecanoyl and (6Z,9Z,12Z,15Z)-octadecatetraenoyl respectively.	2015-10-23	namrata	3
86135	C	CHEBI:86135	ChEBI	null	(5Z,9Z,12Z,15Z)-octadecatetraenoic acid	An octadecatetraenoic acid having four double bonds located at positions 5, 9, 12 and 15 (the all-cis-isomer).	2015-06-22	stevet	3
86136	C	CHEBI:86136	ChEBI	null	(5Z,9Z,12Z)-octadecatrienoic acid	An octadecatrienoic acid having three double bonds located at positions 5, 9 and 12 (the all-cis-isomer).	2015-06-22	stevet	3
86137	C	CHEBI:86137	ChEBI	null	1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:5 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.	2017-06-12	namrata	3
86138	C	CHEBI:86138	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-beta-D-Glcp	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->4)-D-Glcp in which the anomeric configuration of the glucose residue at the reducing end is beta.	2015-06-22	ops$mennis	3
86139	C	CHEBI:86139	SUBMITTER	null	N-methyl-L-alpha-amino acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of any N-methyl-L-alpha-amino acid; major species at pH 7.3.	2017-03-13	anne	3
86140	C	CHEBI:86140	ChEBI	null	(4Z)-hexadecenoic acid	A hexadecenoic acid with a cis-double bond at position C-4.	2015-06-22	stevet	3
86141	C	CHEBI:86141	ChEBI	null	(9Z,12E)-octadecadienoic acid	An octadecadienoic acid having two double bonds located at positions 9 and 12 (the 9Z,12E-geoisomer).	2015-06-22	stevet	3
86142	C	CHEBI:86142	ChEBI	null	(9Z,12E)-hexadecadienoic acid	A hexadecadienoic acid having two double bonds located at positions 9 and 12 (the 9Z,12E-geoisomer).	2015-06-22	stevet	3
86143	C	CHEBI:86143	ChEBI	null	(14Z)-hexadecenoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (14Z)-hexadecenoic acid.	2018-02-02	stevet	3
86144	C	CHEBI:86144	ChEBI	null	(14E)-hexadecenoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (14E)-hexadecenoic acid.	2018-02-02	stevet	3
86145	C	CHEBI:86145	SUBMITTER	null	(7alpha,22R)-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at positions 7alpha and 22R.	2017-04-25	laimo	3
86146	C	CHEBI:86146	SUBMITTER	null	(24S,25)-epoxy-7alpha-hydroxycholesterol	An oxysterol that is (24S,25)-epoxycholesterol bearing a hydroxy substituent at the 7alpha-position.	2017-04-25	laimo	3
86147	C	CHEBI:86147	ChEBI	null	(7Z,10Z)-hexadecadienoic acid	A hexadecadienoic acid having two double bonds located at positions 7 and 10 (the 7Z,10Z-geoisomer).	2015-06-23	stevet	3
86148	C	CHEBI:86148	ChEBI	null	(8E,10E,12Z)-octadecatrienoic acid	A conjugated linolenic acid having three double bonds located at positions 8, 10 and 12 (the 8E,10E,12Z-geoisomer)	2015-06-23	stevet	3
86149	C	CHEBI:86149	ChEBI	null	ammonium nickel sulfate hexahydrate	A hydrate that is the hexahydrate form of ammonium nickel sulfate.	2015-06-30	stevet	3
86151	C	CHEBI:86151	ChEBI	null	ammonium nickel sulfate	A nickel coordination entity comprising ammonium, nickel and sulfate in which the ratio of ammonium to iron(2+) to sulfate ions is 2:1:2.	2015-06-24	stevet	3
86153	C	CHEBI:86153	ChEBI	null	barium chloride dihydrate	A hydrate that is the dihydrate form of barium chloride.	2015-06-30	stevet	3
86154	C	CHEBI:86154	ChEBI	null	bromocresol purple	A member of the class of 2,1-benzoxathioles that is 2,1-benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3-bromo-4-hydroxy-5-methylphenyl groups. A hydrophilic dye that is used as a pH indicator and to measure serum albumin concentrations.	2015-06-24	stevet	3
86155	C	CHEBI:86155	ChEBI	null	bromothymol blue	A member of the class of 2,1-benzoxathioles that is 2,1-benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl groups.	2015-06-24	stevet	3
86156	C	CHEBI:86156	ChEBI	null	cadmium nitrate tetrahydrate	A hydrate that is the tetrahydrate form of cadmium nitrate.	2015-06-30	stevet	3
86157	C	CHEBI:86157	ChEBI	null	cadmium sulfate hydrate	A hydrate composed of cadmium sulfate and water in a 3:8 ratio.	2015-06-30	stevet	3
86158	C	CHEBI:86158	ChEBI	null	calcium chloride dihydrate	A hydrate that is the dihydrate form of calcium chloride.	2015-06-30	stevet	3
86159	C	CHEBI:86159	ChEBI	null	calcium nitrate tetrahydrate	A hydrate that is the tetrahydrate form of cadmium nitrate.	2015-06-30	stevet	3
86160	C	CHEBI:86160	SUBMITTER	null	(2E)-pentenoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of (2E)-pentenoyl-CoA; major species at pH 7.3.	2015-07-13	nnouspikel	3
86161	C	CHEBI:86161	ChEBI	null	1,2-di-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:6 in which the acyl groups specified at positions 1 and 2 is (9Z,12Z,15Z)-octadecatrienoyl.	2015-10-23	namrata	3
86162	C	CHEBI:86162	ChEBI	null	1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:6 in which the acyl groups at positions 1 and 2 tetradecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2017-08-14	namrata	3
86163	C	CHEBI:86163	ChEBI	null	1-tetracosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and tetradecanoyl respectively.	2015-09-03	namrata	3
86164	C	CHEBI:86164	ChEBI	null	1-docosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are docosanoyl and hexadecanoyl respectively.	2015-06-25	namrata	3
86165	C	CHEBI:86165	SUBMITTER	null	(24S,25S)-cholest-5-en-3beta,24,26-triol	An oxysterol that is cholesterol which is substituted by hydroxy groups at positions 24S and 27 and has S-configuration at position 25.	2018-06-14	nnouspikel	3
86166	C	CHEBI:86166	ChEBI	null	1-eicosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:0 in which the acyl groups at positions 1 and 2 are specified as eicosanoyl and octadecanoyl respectively.	2015-06-25	namrata	3
86167	C	CHEBI:86167	ChEBI	null	1-octadecanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and eicosanoyl respectively.	2015-06-25	namrata	3
86168	C	CHEBI:86168	ChEBI	null	1-hexadecanoyl-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and docosanoyl respectively.	2015-06-25	namrata	3
86169	C	CHEBI:86169	ChEBI	null	1-tetradecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:0 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and tetracosanoyl respectively.	2015-09-03	namrata	3
86170	C	CHEBI:86170	ChEBI	null	1-eicosanoyl-2-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (11Z)-octadecenoyl respectively.	2015-06-25	namrata	3
86171	C	CHEBI:86171	ChEBI	null	1-eicosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:1 in which the acyl groups at positions 1 and 2 are eicosanoyl and (9Z)-octadecenoyl respectively.	2015-06-25	namrata	3
86172	C	CHEBI:86172	ChEBI	null	1-[(9Z)-octadecenoyl]-2-eicosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:1 in which the acyl groups at positions 1 and 2 are specified as (9Z)-octadecenoyl and eicosanoyl respectively.	2015-06-25	namrata	3
86173	C	CHEBI:86173	ChEBI	null	1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (11Z)-eicosenoyl respectively.	2015-06-25	namrata	3
86174	C	CHEBI:86174	ChEBI	null	1-hexadecanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (13Z)-docosenoyl respectively.	2015-06-25	namrata	3
86175	C	CHEBI:86175	ChEBI	null	1-tetradecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:1 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and (15Z)-tetracosenoyl respectively.	2015-10-23	namrata	3
86176	C	CHEBI:86176	ChEBI	null	1-octadecanoyl-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.	2016-10-07	namrata	3
86177	C	CHEBI:86177	ChEBI	null	1-octadecanoyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine 38:3 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.	2016-10-05	namrata	3
86178	C	CHEBI:86178	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:4 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (5Z,8Z,11Z)-eicosatrienoyl respectively.	2015-10-23	namrata	3
86180	C	CHEBI:86180	ChEBI	null	4-hydroxynon-2-enoic acid	A medium-chain fatty acid that is non-2-enoic acid substituted at position 4 by a hydroxy group.	2019-02-12	stevet	3
86181	C	CHEBI:86181	ChEBI	null	1-octadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:5 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.	2015-10-23	namrata	3
86182	C	CHEBI:86182	ChEBI	null	1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-2-hexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl and hexadecanoyl respectively.	2015-10-23	namrata	3
86183	C	CHEBI:86183	ChEBI	null	1-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl and (9Z)-octadecenoyl respectively.	2015-10-23	namrata	3
86184	C	CHEBI:86184	ChEBI	null	1-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (5Z,8Z,11Z,14Z)-eicosatetraenoyl and (9Z,12Z)-octadecadienoyl respectively.	2015-10-23	namrata	3
86186	C	CHEBI:86186	ChEBI	null	1-[(11Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.	2015-10-23	namrata	3
86187	C	CHEBI:86187	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.	2015-10-23	namrata	3
86188	C	CHEBI:86188	ChEBI	null	1-eicosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (11Z)-eicosenoyl respectively.	2015-06-26	namrata	3
86189	C	CHEBI:86189	ChEBI	null	1-[(11Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and docosanoyl respectively.	2015-06-26	namrata	3
86190	C	CHEBI:86190	ChEBI	null	1-[(9Z)-octadecenoyl]-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and docosanoyl respectively.	2015-06-26	namrata	3
86192	C	CHEBI:86192	ChEBI	null	butyl anthranilate	A benzoate ester obtained by formal condensation of the carboxy group of anthranilic acid with the hydroxy group of butanol. Found in several fruit species, it is used as a flavouring and fragrance agent and also exhibits insect repellent properties.	2015-06-29	stevet	3
86193	C	CHEBI:86193	SUBMITTER	null	DAPT	A dipeptide consisting of alanylphenylglycine derivatised as a 3,5-difluorophenylacetamide at the amino terminal and a tert-butyl ester at the carboxy terminal. A gamma-secretase inhibitor.	2018-03-09	cerivs	3
86194	C	CHEBI:86194	SUBMITTER	null	4-(diethylamino)benzaldehyde	A member of the class of benzaldehydes carrying a diethylamino substituent at position 4.	2015-07-13	cerivs	3
86195	C	CHEBI:86195	SUBMITTER	null	3-allyl-2-[2-(diethylamino)ethoxy]benzaldehyde	A member of the class of benzaldehydes carrying 2-(diethylamino)ethoxy and allyl substituents at positions 2 and 3 respectively.	2018-03-23	cerivs	3
86196	C	CHEBI:86196	ChEBI	null	1-octadecanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (13Z)-docosenoyl respectively.	2015-06-29	namrata	3
86197	C	CHEBI:86197	ChEBI	null	1-hexadecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:1 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (15Z)-tetracosenoyl respectively.	2015-06-29	namrata	3
86198	C	CHEBI:86198	ChEBI	null	1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:2 in which the acyl group specified at positions 1 and 2 is (11Z)-eicosenoyl respectively.	2015-06-29	namrata	3
86199	C	CHEBI:86199	ChEBI	null	1-eicosanoyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:2 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (11Z,14Z)-eicosadienoyl respectively.	2015-06-29	namrata	3
86200	C	CHEBI:86200	ChEBI	null	1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:4 in which the acyl groups specified at positions 1 and 2 are (7Z,10Z,13Z,16Z)-docosatetraenoyl and octadecanoyl respectively.	2015-06-29	namrata	3
86201	C	CHEBI:86201	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:5 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-07-13	namrata	3
86202	C	CHEBI:86202	ChEBI	null	chalcopyrite	A sulfide mineral with formula CuFeS2. Chalcopyrite is the most important copper ore	2015-06-29	stevet	3
86203	C	CHEBI:86203	ChEBI	null	1-octadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:5 inw hich teh acyl groups specified at positions 1 and 2 are octadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.	2016-10-06	namrata	3
86204	C	CHEBI:86204	ChEBI	null	chromium trinitrate	An inorganic nitrate salt consisting of chromium and nitrate in which the ratio of chromium (in the +3 oxidation state) to nitrate is 1:3	2015-06-29	stevet	3
86205	C	CHEBI:86205	ChEBI	null	1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:6 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.	2015-06-29	namrata	3
86206	C	CHEBI:86206	ChEBI	null	chromium trinitrate heptahydrate	A hydrate that is the heptahydrate form of chromium trinitrate.	2015-06-30	stevet	3
86208	C	CHEBI:86208	ChEBI	null	1-tetracosanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and octadecanoyl respectively.	2015-06-29	namrata	3
86209	C	CHEBI:86209	ChEBI	null	cobalt dinitrate	A cobalt salt in which the cobalt metal is in the +2 oxidation state and the counter-anion is nitrate.	2015-06-29	stevet	3
86210	C	CHEBI:86210	ChEBI	null	1-docosanoyl-2-eicosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are docosanoyl and eicosanoyl respectively.	2015-06-29	namrata	3
86211	C	CHEBI:86211	ChEBI	null	1-eicosanoyl-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and docosanoyl respectively.	2015-06-29	namrata	3
86212	C	CHEBI:86212	ChEBI	null	1-octadecanoyl-2-tetracosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:0 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and tetracosanoyl respectively.	2015-06-29	namrata	3
86213	C	CHEBI:86213	ChEBI	null	1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and (9Z)-octadecenoyl respectively.	2015-10-23	namrata	3
86214	C	CHEBI:86214	ChEBI	null	cobalt dinitrate hexahydrate	A hydrate that is the hexahydrate form of cobalt dinitrate.	2015-06-30	stevet	3
86215	C	CHEBI:86215	ChEBI	null	1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are docosanoyl and (11Z)-eicosenoyl respectively.	2015-10-23	namrata	3
86216	C	CHEBI:86216	ChEBI	null	1-eicosanoyl-2-[(13Z)-docosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (13Z)-docosenoyl respectively.	2015-10-23	namrata	3
86217	C	CHEBI:86217	ChEBI	null	1-[(9Z)-octadecenoyl]-2-tetracosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are (9Z)-octadecenoyl and tetracosanoyl respectively.	2015-10-23	namrata	3
86218	C	CHEBI:86218	ChEBI	null	cresol red	A member of the class of 2,1-benzoxathioles that is 2,1-benzoxathiole 1,1-dioxide in which both of the hydrogens at position 3 have been substituted by 4-hydroxy-5-methylphenyl groups.	2015-06-29	stevet	3
86219	C	CHEBI:86219	ChEBI	null	1-octadecanoyl-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are octadecanoyl and (15Z)-tetracosenoyl respectively.	2015-10-23	namrata	3
86220	C	CHEBI:86220	ChEBI	null	1-eicosanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:5 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.	2015-06-29	namrata	3
86221	C	CHEBI:86221	ChEBI	null	1-eicosanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:6 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-06-29	namrata	3
86222	C	CHEBI:86222	ChEBI	null	borax	A hydrate that is the decahydrate form of disodium tetraborate.	2015-06-30	stevet	3
86223	C	CHEBI:86223	ChEBI	null	1-tetradecyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-30:0 in which the alkyl and acyl groups at position 1 and 2 are tetradecyl and hexadecanoyl respectively.	2015-06-29	namrata	3
86224	C	CHEBI:86224	ChEBI	null	Amido Black 10B (acid form)	A bis(azo) compound that is naphthalene-2,7-disulfonic acid in which the hydrogens at positions 3, 4, 5, and 6 are replaced by (p-nitrophenyl)azo, amino, hydroxy, and phenylazo groups, respectively. A biological stain, it can be used interchangeably with its disodium salt, Amido Black 10B.	2015-06-29	gowen	3
86225	C	CHEBI:86225	ChEBI	null	1-tetradecyl-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-30:1 in which the alkyl and acyl groups specified at positions 1 and 2 are tetradecyl and (9Z)-hexadecenoyl respectively.	2015-10-23	namrata	3
86226	C	CHEBI:86226	SUBMITTER	null	lipid IIA(2-)	The lipid oxoanion formed from lipid IIA by deprotonation of the phosphate hydroxy groups and protonation of the amino group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-07-08	kristian	3
86227	C	CHEBI:86227	ChEBI	null	4-amino-5-hydroxy-3-[(p-nitrophenyl)azo]-6-(phenylazo)-naphthalene-2,7-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfonic acid groups of Amido Black 10B (acid form).	2015-06-29	gowen	3
86228	C	CHEBI:86228	ChEBI	null	dithionitrobenzoic acid	An organic disulfide that results from the formal oxidative dimerisation of 2-nitro-5-thiobenzoic acid. An indicator used to quantify the number or concentration of thiol groups.	2015-06-29	stevet	3
86229	C	CHEBI:86229	ChEBI	null	1-hexadecyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-34:0 in which the alkyl and acyl groups at positions 1 and 2 are hexadecyl and octadecanoyl respectively.	2015-10-23	namrata	3
86230	C	CHEBI:86230	ChEBI	null	Amido Black 10B	An organic sodium salt resulting from the formal condensation of Amido Black 10B (acid form) with two equivalents of sodium hydroxide.	2015-06-29	gowen	3
86231	C	CHEBI:86231	ChEBI	null	1-hexadecyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-34:2 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and [(9Z,12Z)-octadecadienoyl respectively.	2015-10-23	namrata	3
86232	C	CHEBI:86232	ChEBI	null	1-[(1Z)-hexadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphocholine in which the alkenyl group specified is (1Z)-hexadecenyl.	2016-10-05	namrata	3
86233	C	CHEBI:86233	ChEBI	null	KGKGKGKGKGENPVVHFFKNIVTPRTP	A linear 27-membered polypeptide comprising the sequence Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Glu-Asn-Pro-Val-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with an (L-lysylglycyl)5 [(KG5)] linker attached to the glutamine(83) (E(83)) residue.	2015-07-15	ops$mennis	3
86234	C	CHEBI:86234	SUBMITTER	null	alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(7-)	A lipid IVA oxoanion obtained by deprotonation of the phospho and carboxy groups of alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA; major species at pH 7.3.	2015-07-09	kristian	3
86235	C	CHEBI:86235	ChEBI	null	ferrous carbonate	A carbonate salt in which the counter-ion is iron in the +2 oxidation state.	2015-07-03	stevet	3
86236	C	CHEBI:86236	SUBMITTER	null	alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(8-)	A lipid IVA oxoanion obtained by deprotonation of the phospho and carboxy groups of alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA; major species at pH 7.3.	2015-07-09	kristian	3
86237	C	CHEBI:86237	ChEBI	null	ENPVVHFFKNIVTPRTP	A linear seventeen-membered polypeptide comprising the sequence Glu-Asn-Pro-Val-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope.	2015-07-15	ops$mennis	3
86238	C	CHEBI:86238	ChEBI	null	greigite	An iron sulfide mineral with formula Fe3S4.	2015-06-30	stevet	3
86239	C	CHEBI:86239	ChEBI	null	1-octadecyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:0 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and octadecanoyl respectively.	2015-06-30	namrata	3
86240	C	CHEBI:86240	ChEBI	null	1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:0 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and eicosanoyl respectively.	2015-06-30	namrata	3
86241	C	CHEBI:86241	ChEBI	null	1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alkeny and acyl group specified at positions 1 and 2 are (1Z)-octadecenyl and (9Z)-octadecenoyl respectively.	2016-10-05	namrata	3
86243	C	CHEBI:86243	ChEBI	null	1-hexadecyl-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:0 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and docosanoyl respectively.	2015-10-23	namrata	3
86244	C	CHEBI:86244	ChEBI	null	hexaammonium heptamolybdate tetrahydrate	A hydrate that is the heptahydrate form of hexaammonium heptamolybdate.	2015-06-30	stevet	3
86247	C	CHEBI:86247	ChEBI	null	NSC 56820	An amino sulfonic acid that is 4-[(4-methylenecyclohexa-2,5-dien-1-ylidene)amino]benzenesulfonic acid in which the hydrogens of the methylene group are replaced by 4-amino-3-methyl-5-sulfophenyl and 4-[(4-sulfophenyl)amino]phenyl groups. The disodium salt is the biological stain C.I. Acid Blue 22, also known as water blue.	2019-05-15	gowen	3
86248	C	CHEBI:86248	ChEBI	null	1-hexadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:6 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-10-23	namrata	3
86249	C	CHEBI:86249	ChEBI	null	iron dichloride tetrahydrate	A hydrate that is the tetrahydrate form of iron dichloride.	2015-06-30	stevet	3
86250	C	CHEBI:86250	ChEBI	null	NSC 56820(2-)	An arenesulfonate oxoanion that is a dianion resulting from the removal of a proton from all three sulfonic acid groups of NSC 56820 and the protonation of its imino nitrogen. The disodium salt is the biological stain C.I. Acid Blue 22, also known as water blue.	2019-05-15	gowen	3
86251	C	CHEBI:86251	ChEBI	null	1-octadecyl-2-docosanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:0 in which the acyl groups specified at positions 1 and 2 are octadecyl and docosanoyl respectively.	2015-06-30	namrata	3
86252	C	CHEBI:86252	ChEBI	null	1-octadecyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:6 in which the alkyl and the acyl groups at positions 1 and 2 are octadecyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-06-30	namrata	3
86253	C	CHEBI:86253	ChEBI	null	1-eicosyl-2-docosanoyl-sn-glycero-3-phosphocholine	A  phosphatidylcholine O-42:0 in which the alkyl and the acyl groups specified at positions 1 and 2 are eicosyl and docosanoyl respectively.	2015-06-30	namrata	3
86254	C	CHEBI:86254	ChEBI	null	iron trichloride hexahydrate	A hydrate that is the hexahydrate form of iron trichloride.	2015-06-30	stevet	3
86255	C	CHEBI:86255	ChEBI	null	1-[(11Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:1 in which the acyl group specified as position 1 is (11Z)-octadecenoyl.	2018-07-13	namrata	3
86256	C	CHEBI:86256	ChEBI	null	1-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:3/0:0 in which the acyl group at position 1 is specified as (8Z,11Z,14Z)-icosatrienoyl.	2016-08-17	namrata	3
86257	C	CHEBI:86257	ChEBI	null	lead chromate	A chromium coordination entity comprising chromate and lead(2+) ions in a 1:1 ratio	2015-07-01	stevet	3
86258	C	CHEBI:86258	SUBMITTER	null	uridine-5'-aldehyde	A pyrimidine nucleoside that is uridine in which the 5'-hydroxy group has been oxidised to the corresponding aldehyde.	2018-09-10	kristian	3
86259	C	CHEBI:86259	ChEBI	null	1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:4 in which the the acyl group at position 1 is specified  as (8Z,11Z,14Z,17Z)-icosatetraenoyl.	2016-02-23	namrata	3
86260	C	CHEBI:86260	ChEBI	null	1-tetracosanoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 24:0 in which the acyl group is specified as tetracosanoyl and is located at position 1.	2016-10-04	namrata	3
86261	C	CHEBI:86261	ChEBI	null	(3S)-beta-leucine	The (3S)-beta-isomer of leucine.	2015-10-23	namrata	3
86262	C	CHEBI:86262	ChEBI	null	D-kynurenine	A kynurenine that has D configuration.	2015-07-01	namrata	3
86263	C	CHEBI:86263	SUBMITTER	null	O-(S-2-dodecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine residue(1-) in which the S-acyl group is specified as 2-dodecenoyl.	2015-07-13	nnouspikel	3
86264	C	CHEBI:86264	ChEBI	null	rat metabolite	Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).	2018-08-21	namrata	3
86265	C	CHEBI:86265	SUBMITTER	null	N-(1,2-saturated acyl)sphinganine	Any dihydroceramide having a methylene group adjacent to the ceramide carbonyl group.	2019-06-06	kristian	3
86266	C	CHEBI:86266	SUBMITTER	null	N-[(2R)-hydroxyacyl]sphinganine	An N-(2-hydroxyacyl)sphinganine in which the 2-hydroxyacyl group has R-configuration.	2019-06-06	kristian	3
86267	C	CHEBI:86267	ChEBI	null	nitrotyrosine	A tyrosine derivative that is tyrosine substituted by a nitro group at unspecified position. A "closed" class.	2015-10-21	namrata	3
86268	C	CHEBI:86268	ChEBI	null	2-nitrotyrosine	A non-proteinogenic alpha-amino acid that is tyrosine substituted by a nitro group at position 2.	2015-10-21	namrata	3
86269	C	CHEBI:86269	ChEBI	null	3-nitrotyrosine	A nitrotyrosine comprising tyrosine having a nitro group at the 3-position on the phenyl ring.	2018-01-17	namrata	3
86270	C	CHEBI:86270	ChEBI	null	3-nitro-D-tyrosine	A 3-nitrotyrosine comprising D-tyrosine having a nitro group at the 3-position on the phenyl ring.	2015-07-01	namrata	3
86272	C	CHEBI:86272	ChEBI	null	3-hydroxylysine	A hydroxy-amino acid that is lysine substituted by a hydroxy group at position 3.	2015-07-01	namrata	3
86273	C	CHEBI:86273	ChEBI	null	4-hydroxylysine	A  hydroxylysine that is lysine substituted by a hydroxy group at position 4.	2015-07-15	namrata	3
86274	C	CHEBI:86274	SUBMITTER	null	N-[(R)-2-hydroxyacyl]phytosphingosine	Any phytoceramide in which the ceramide N-acyl group is carrying a 2R-hydroxy substituent.	2019-06-06	kristian	3
86275	C	CHEBI:86275	SUBMITTER	null	N-(1,2-saturated acyl)phytosphingosine	Any phytoceramide having a methylene group adjacent to the ceramide carbonyl group.	2019-06-06	kristian	3
86276	C	CHEBI:86276	ChEBI	null	1-tetradecanoyl-2-decanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and decanoyl respectively.	2015-09-03	namrata	3
86277	C	CHEBI:86277	ChEBI	null	2',4',5',7'-tetrabromofluorescein	A xanthene dye that is fluorescein bearing bromine substituents at positions 2', 4', 5' and 7'.	2015-07-01	gowen	3
86278	C	CHEBI:86278	ChEBI	null	1-undecanoyl-2-tridecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups specified at positions 1 and 2 are undecanoyl and tridecanoyl respectively.	2015-07-01	namrata	3
86279	C	CHEBI:86279	ChEBI	null	D-arabinofuranose 5-phosphate	The furanose form of D-arabinose 5-phosphate.	2015-07-01	stevet	3
86280	C	CHEBI:86280	ChEBI	null	1-tridecanoyl-2-undecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups specified at positions 1 and 2 are tridecanoyl and undecanoyl respectively.	2015-07-01	namrata	3
86281	C	CHEBI:86281	ChEBI	null	1-nonanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups specified at positions 1 and 2 are nonanoyl and pentadecanoyl respectively.	2015-07-01	namrata	3
86283	C	CHEBI:86283	SUBMITTER	null	(9Z,11E,13Z)-octadeca-9,11,13-trienoyl group	A fatty acyl group derived from (9Z,11E,13Z)-octadeca-9,11,13-trienoic acid	2015-10-26	kristian	3
86285	C	CHEBI:86285	ChEBI	null	(9E)-10-nitrooctadecenoic acid	A nitro fatty acid that is (9E)-octadec-9-enoic (elaidic) acid substituted by a nitro group at position 10.	2016-01-22	namrata	3
86286	C	CHEBI:86286	ChEBI	null	nitro fatty acid	Any nitrogen-containing fatty acid that is fatty acid containing at least one nitro group.	2015-07-06	namrata	3
86287	C	CHEBI:86287	ChEBI	null	GDP-N,N'-diacetylbacillosamine	A GDP-hexose having 2,4-diacetamido-2,4,6-trideoxy-alpha-D-glucopyranose as the hexose component.	2015-07-01	stevet	3
86288	C	CHEBI:86288	SUBMITTER	null	3,3'-dipentyloxacarbocyanine	The cationic form of a C3 cyanine dye having 3-pentyl-1,3-benzoxazol-2(3H)-yl units at each end. A fluorescent compound that preferentially stains chronic myelogenic leukemia cells.	2015-07-13	cerivs	3
86289	C	CHEBI:86289	SUBMITTER	null	DMH1	A pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine bearing quinolin-4-yl and 4-isopropyloxyphenyl substituents at positions 3 and 6 respectively.	2016-07-06	cerivs	3
86291	C	CHEBI:86291	SUBMITTER	null	(9Z,12Z)-octadeca-9,12-dien-6-ynoyl group	A fatty-acyl group derived from (9Z,12Z)-octadeca-9,12-dien-6-ynoic acid.	2015-07-16	kristian	3
86292	C	CHEBI:86292	SUBMITTER	null	(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl group	A fatty-acyl group derived from (9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoic acid.	2015-07-16	kristian	3
86293	C	CHEBI:86293	ChEBI	null	3,22-dioxochol-4-en-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3,22-dioxochol-4-en-24-oic acid.	2015-07-02	stevet	3
86294	C	CHEBI:86294	SUBMITTER	null	N-acyl-(4E,8E,10E)-sphinga-4,8,10-trienine	A ceramide in which the sphingoid component is specified as (4E,8E,10E)-sphinga-4,8,10-trienine	2015-07-16	kristian	3
86295	C	CHEBI:86295	SUBMITTER	null	(9Z)-octadec-9-en-12-ynoyl group	A fatty-acyl group derived from (9Z)-octadec-9-en-12-ynoic acid.	2015-07-16	kristian	3
86296	C	CHEBI:86296	ChEBI	null	3beta-hydroxychola-5,20(22)-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3beta-hydroxychola-5,20(22)-dien-24-oic acid.	2015-07-02	stevet	3
86297	C	CHEBI:86297	ChEBI	null	picrate anion	A phenolate anion resulting from deprotonation of the phenolic hydroxy group of picric acid.	2015-07-02	gowen	3
86298	C	CHEBI:86298	SUBMITTER	null	O-[S-5-hexenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 5-hexenoyl.	2015-07-16	kristian	3
86299	C	CHEBI:86299	SUBMITTER	null	O-[S-5-hexynoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 5-hexynoyl.	2015-07-16	kristian	3
86300	C	CHEBI:86300	ChEBI	null	butamben picrate	An organoammonium salt resulting from the formal reaction of butamben with 0.5 mol eq. of picric acid.	2015-07-02	gowen	3
86301	C	CHEBI:86301	ChEBI	null	20-methyl-3-oxopregna-4,17-dien-21-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 20-methyl-3-oxopregna-4,17-dien-21-oic acid.	2015-07-02	stevet	3
86302	C	CHEBI:86302	ChEBI	null	butamben(1+)	An ammonium ion resulting from the protonation of the amino group of butamben.	2015-07-02	gowen	3
86303	C	CHEBI:86303	ChEBI	null	ENPVVHFFFNIVTPRTP	A linear seventeen-membered polypeptide comprising the sequence Glu-Asn-Pro-Val-Val-His-Phe-Phe-Phe-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by phenylalanyl [MBP83-99(F(91))].	2015-07-15	ops$mennis	3
86304	C	CHEBI:86304	ChEBI	null	KGKGKGKGKGENPVVHFFFNIVTPRTP	A linear 27-membered polypeptide comprising the sequence Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Glu-Asn-Pro-Val-Val-His-Phe-Phe-Phe-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by phenylalanyl [MBP83-99(F(91))] and with an (L-lysylglycyl)5 [(KG5)] linker attached to the glutamine(83) (E(83)) residue.	2015-07-15	ops$mennis	3
86305	C	CHEBI:86305	ChEBI	null	3beta-hydroxychol-5-en-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3beta-hydroxychol-5-en-24-oic acid.	2015-07-02	stevet	3
86306	C	CHEBI:86306	ChEBI	null	ENPVVHFFYNIVTPRTP	A linear seventeen-membered polypeptide comprising the sequence Glu-Asn-Pro-Val-Val-His-Phe-Phe-Tyr-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by tyrosyl [MBP83-99(Y(91))].	2015-07-15	ops$mennis	3
86307	C	CHEBI:86307	ChEBI	null	KGKGKGKGKGENPVVHFFYNIVTPRTP	A linear 27-membered polypeptide comprising the sequence Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Glu-Asn-Pro-Val-Val-His-Phe-Phe-Tyr-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by tyrosyl [MBP83-99(Y(91))] and with an (L-lysylglycyl)5 [(KG5)] linker attached to the glutamine(83) (E(83)) residue.	2015-07-15	ops$mennis	3
86308	C	CHEBI:86308	ChEBI	null	17-hydroxy-3-oxopregn-4-en-20-carboxy-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 17-hydroxy-3-oxopregn-4-en-20-carboxylic acid.	2015-07-02	stevet	3
86310	C	CHEBI:86310	ChEBI	null	ENPVVAFFKNIVTPRTP	A linear seventeen-membered polypeptide comprising the sequence Glu-Asn-Pro-Val-Val-Ala-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the histidyl residue at position 88 replaced by alanyl [MBP83-99(A(88))].	2015-07-15	ops$mennis	3
86311	C	CHEBI:86311	ChEBI	null	KGKGKGKGKGENPVVAFFKNIVTPRTP	A linear 27-membered polypeptide comprising the sequence Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Glu-Asn-Pro-Val-Val-Ala-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the histidyl residue at position 88 replaced by alanyl [MBP83-99(A(88))] and with an (L-lysylglycyl)5 [(KG5)] linker attached to the glutamine(83) (E(83)) residue.	2015-07-15	ops$mennis	3
86312	C	CHEBI:86312	ChEBI	null	ENPAVHFFKNIVTPRTP	A linear seventeen-membered polypeptide comprising the sequence Glu-Asn-Pro-Ala-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the valyl residue at position 86 replaced by alanyl [MBP83-99(A(86))].	2015-07-15	ops$mennis	3
86313	C	CHEBI:86313	ChEBI	null	KGKGKGKGKGENPAVHFFKNIVTPRTP	A linear 27-membered polypeptide comprising the sequence Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Lys-Gly-Glu-Asn-Pro-Ala-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro. Corresponds to the sequence of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the valyl residue at position 86 replaced by alanyl [MBP83-99(A(86))] and with an (L-lysylglycyl)5 [(KG5)] linker attached to the glutamine(83) (E(83)) residue.	2015-07-15	ops$mennis	3
86314	C	CHEBI:86314	ChEBI	null	cyclo(ENPVVHFFFNIVTPRTP)	A 17-membered homodetic cyclic peptide comprising the sequence -Arg-Thr-Pro-Glu-Asp-Pro-Val-Val-His-Phe-Phe-Phe-Asp-Ile-Val-Thr-Pro-. Cyclic analogue with head-to-tail cyclisation of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by phenylalanyl [MBP83-99(F(91))].	2015-07-15	ops$mennis	3
86316	C	CHEBI:86316	ChEBI	null	3beta-hydroxychola-5,22-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3beta-hydroxychola-5,22-dien-24-oic acid.	2018-10-10	stevet	3
86317	C	CHEBI:86317	ChEBI	null	2-methyl-3-oxopalmitoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group  of 2-methyl-3-oxopalmitic acid.	2015-07-03	stevet	3
86318	C	CHEBI:86318	ChEBI	null	copper(II) chloride dihydrate	A hydrate that is the dihydrate form of copper(II) chloride. It occurs naturally as the mineral eriochalcite.	2016-02-17	gowen	3
86319	C	CHEBI:86319	SUBMITTER	null	25-hydroxyvitamin D2	A hydroxycalciol that is vitamin D2 in which the hydrogen at position 25 has been replaced by a hydroxy group.	2015-10-23	nnouspikel	3
86320	C	CHEBI:86320	SUBMITTER	null	1alpha,25-dihydroxyvitamin D2	A hydroxycalciol that is vitamin D2 bearing additional hydroxy substituents at positions 1alpha and 25.	2015-07-16	nnouspikel	3
86321	C	CHEBI:86321	ChEBI	null	3-hydroxyoctanoyl-CoA	A 3-hydroxy-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyoctanoic acid.	2015-07-03	stevet	3
86322	C	CHEBI:86322	ChEBI	null	alkaloid antibiotic	Any alkaloid that has significant antibiotic properties.	2019-06-21	gowen	3
86324	C	CHEBI:86324	ChEBI	null	quinolone antibiotic	An organonitrogen heterocyclic antibiotic whose structure contains a quinolone or quinolone-related skeleton.	2016-04-25	gowen	3
86325	C	CHEBI:86325	SUBMITTER	null	BDA-366	A member of the class of anthraquinone that is 1,4-diamino-9,10-anthraquinone in which the two amino groups are carrying 3-(diethylamino)-2-hydroxypropyl and (oxiran-2-yl)methyl substituents. It exhibits anti-cancer properties.	2015-07-16	mgt	3
86326	C	CHEBI:86326	ChEBI	null	6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group derived from 6-O-sulfo-N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosamine.	2015-07-06	stevet	3
86327	C	CHEBI:86327	ChEBI	null	antifungal drug	Any antifungal agent used to prevent or treat fungal infections in humans or animals.	2019-06-02	gowen	3
86328	C	CHEBI:86328	ChEBI	null	antifungal agrochemical	Any substance used in acriculture, horticulture, forestry, etc. for its fungicidal properties.	2018-12-21	gowen	3
86329	C	CHEBI:86329	ChEBI	null	(9E)-9-nitrooctadecenoic acid	A nitro fatty acid that is (9E)-octadec-9-enoic (elaidic) acid substituted by a nitro group at position 9.	2016-01-22	namrata	3
86330	C	CHEBI:86330	ChEBI	null	1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl group specified at positions 1 and 2 is (6Z)-octadecenoyl.	2018-04-11	namrata	3
86331	C	CHEBI:86331	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl group	A mannosyl group derived from N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose.	2015-07-06	stevet	3
86332	C	CHEBI:86332	ChEBI	null	1,3-dicaffeoylquinate	A quinate that is the conjugate base of 1,3-dicaffeoylquinic acid.	2015-07-06	namrata	3
86333	C	CHEBI:86333	ChEBI	null	4-O-sulfo-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl group	A mannosyl group derived from 4-O-sulfo-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose.	2015-07-06	stevet	3
86334	C	CHEBI:86334	ChEBI	null	(3R)-7,2'-dihydroxy-3',4'-dimethoxyisoflavan-7-O-beta-D-glucopyranoside	A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2', methoxy groups at positions 3' and 4' and a beta-D-glucopyranosyloxy group at position 7 respectively.	2016-01-22	namrata	3
86335	C	CHEBI:86335	ChEBI	null	3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group derived from 3-O-sulfo-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosamine	2015-07-06	stevet	3
86336	C	CHEBI:86336	ChEBI	null	beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group derived from beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosamine.	2015-07-06	stevet	3
86337	C	CHEBI:86337	ChEBI	null	1-[(9Z,12Z)-octadecadienoyl]-2-octadecanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as (9Z,12Z)-octadecadienoyl and octadecanoyl respectively.	2016-01-22	namrata	3
86338	C	CHEBI:86338	ChEBI	null	3-hydroxydecanoyl-CoA	A 3-hydroxy-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxydecanoic acid.	2015-07-06	stevet	3
86339	C	CHEBI:86339	SUBMITTER	null	D-5-monosubstituted hydantoin	Any imidazolidine-2,4-dione that bears a single substituent at position 5 and has D-configuration.	2015-07-08	anne	3
86340	C	CHEBI:86340	SUBMITTER	null	L-5-monosubstituted hydantoin	Any imidazolidine-2,4-dione that bears a single substituent at position 5 and has L-configuration.	2015-07-08	anne	3
86341	C	CHEBI:86341	SUBMITTER	null	A2-32-01	A racemate comprising equal amounts of (3R,4R)- and (3S,4S)-A2-32-01.	2015-07-17	mgt	3
86342	C	CHEBI:86342	SUBMITTER	null	A2-58-06	A racemate comprising equal amounts of (3R,4R)- and (3S,4S)-A2-58-06.	2015-07-17	mgt	3
86343	C	CHEBI:86343	ChEBI	null	1-propanoylproline	A N-acylpyrrolidine that is proline substituted by a propanoyl group at the nitrogen atom.	2015-07-07	namrata	3
86344	C	CHEBI:86344	ChEBI	null	1-pentadecanoyl-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are pentadecanoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.	2015-07-07	namrata	3
86345	C	CHEBI:86345	ChEBI	null	magnesium dichloride hexahydrate	A hydrate that is the hexahydrate form of magnesium dichloride.	2015-07-07	stevet	3
86346	C	CHEBI:86346	ChEBI	null	1-[(11Z)-octadecenoyl]-2-hexadecanoyl-sn-glycerol	A diacylglycerol 34:1 in which the acyl groups specified at positions 1 and 2 are (11Z)-octadecenoyl and hexadecanoyl respectively.	2015-10-23	namrata	3
86347	C	CHEBI:86347	ChEBI	null	2,3-dihydroxybutanoic acid	A  hydroxybutyric acid substituted by hydroxy groups at positions 2 and 3 respectively.	2015-10-23	namrata	3
86348	C	CHEBI:86348	ChEBI	null	2,4-dihydroxybutanoic acid	A omega-hydroxy fatty acid that is butyric acid substituted by hydroxy groups at positions 2 and 4 respectively.	2015-10-23	namrata	3
86349	C	CHEBI:86349	ChEBI	null	N-carbamoylglutamic acid	A glutamic acid derivative that is glutamic acid substituted by a carbamoyl group at the nitrogen atom.	2015-07-16	namrata	3
86350	C	CHEBI:86350	ChEBI	null	2-deoxy-D-ribonic acid	A pentonic acid that is the 2-deoxy derivative of D-ribonic acid.	2015-07-07	namrata	3
86351	C	CHEBI:86351	SUBMITTER	null	5-iododeoxycytidine triphosphate	A 2'-deoxycytidine phosphate that is 2'-deoxycytidine-5'-triphosphate in which the hydrogen at position 5 on the cytosine ring is replaced by iodine.	2015-07-17	Beej160	3
86353	C	CHEBI:86353	ChEBI	null	2-deoxy-D-ribonate	A member of the class of ribonates that is the  conjugate base of 2-deoxy-D-ribonic acid.	2015-07-07	namrata	3
86354	C	CHEBI:86354	ChEBI	null	2-hydroxyacrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is  acrylic acid substituted by a hydroxy group at position 2.	2015-07-07	namrata	3
86355	C	CHEBI:86355	ChEBI	null	magnesium dichloride monohydrate	A hydrate that is the monohydrate form of magnesium dichloride.	2015-07-07	stevet	3
86356	C	CHEBI:86356	ChEBI	null	manganese(II) sulfate dihydrate	A hydrate that is the dihydrate form of manganese(II) sulfate.	2015-07-07	stevet	3
86358	C	CHEBI:86358	ChEBI	null	manganese(II) sulfate tetrahydrate	A hydrate that is the tetrahydrate form of manganese(II) sulfate.	2015-07-07	stevet	3
86359	C	CHEBI:86359	ChEBI	null	L-gluconic acid	A gluconic acid having L-configuration.	2017-07-18	namrata	3
86360	C	CHEBI:86360	ChEBI	null	manganese(II) sulfate	A metal sulfate in which the metal component is manganese in the +2 oxidation state.	2016-03-14	stevet	3
86361	C	CHEBI:86361	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group derived from N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine. A disaccharide group formed from the hydrolysis of chitin (a linear polymer of repeated GlcNAc units)	2015-07-20	Beej160	3
86362	C	CHEBI:86362	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group derived from N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine. A trisaccharide group formed from the hydrolysis of chitin (a linear polymer of repeated GlcNAc units).	2015-07-20	Beej160	3
86363	C	CHEBI:86363	ChEBI	null	2-dehydro-L-gluconic acid	A  ketogluconic acid that is L-gluconic acid in which the hydroxy group at position 2 has been oxidized to a keto group.	2017-07-18	namrata	3
86364	C	CHEBI:86364	ChEBI	null	manganese(II) sulfate monohydrate	A hydrate that is the monohydrate form of manganese(II) sulfate.	2015-07-07	stevet	3
86365	C	CHEBI:86365	ChEBI	null	2-methyl-3-ketovaleric acid	A 3-oxo monocarboxylic acid that is valeric acid substituted by a methyl group at position 2 and a keto group at position 3.	2017-01-20	namrata	3
86366	C	CHEBI:86366	ChEBI	null	N-(2-methylbutanoyl)glycine	A N-acylglycine that is glycine substituted by a 2-methylbutanoyl group at the N atom.	2018-03-12	namrata	3
86367	C	CHEBI:86367	ChEBI	null	2-methylerythritol	A tetritol that is  erythritol substituted by a methyl group at position 2.	2015-10-23	namrata	3
86368	C	CHEBI:86368	ChEBI	null	manganese(II) chloride tetrahydrate	A hydrate that is the tetrahydrate form of manganese(II) chloride.	2016-03-01	stevet	3
86369	C	CHEBI:86369	ChEBI	null	3-(3-hydroxyphenyl)-3-hydroxypropanoic acid	A dihydroxy monocarboxylic acid that is 3-hydroxypropanoic acid substituted by a 3-hydroxyphenyl group at position 3.	2016-02-01	namrata	3
86370	C	CHEBI:86370	ChEBI	null	neutral red	A hydrochloride obtained by combining the free base of neutral red with one equivalent of hydrochloric acid. Neutral red acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0.	2015-07-15	stevet	3
86371	C	CHEBI:86371	ChEBI	null	3,4-dihydroxybutyric acid	A omega-hydroxy fatty acid that is butyric acid substituted by hydroxy groups at positions 3 and 4 respectively.	2015-10-23	namrata	3
86372	C	CHEBI:86372	ChEBI	null	neutral red base	A member of the class of phenazines carrying methyl, amino and dimethylamino substituents at positions 2, 3 and 7 respectively. The free base of neutral red, which acts as a pH indicator, changing from red to yellow between pH 6.8 and 8.0.	2015-07-07	stevet	3
86373	C	CHEBI:86373	ChEBI	null	neutral red(1+)	An organic cation obtained by protonation of neutral red free base.	2015-07-15	stevet	3
86374	C	CHEBI:86374	ChEBI	null	ninhydrin	A member of the class of indanones that is indane-1,3-dione bearing two additional hydroxy substituents at position 2.	2015-07-08	stevet	3
86375	C	CHEBI:86375	ChEBI	null	(11Z)-hexadec-11-enoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (11Z)-hexadec-11-enoic acid.	2018-02-02	stevet	3
86376	C	CHEBI:86376	ChEBI	null	(10E,12Z)-hexadecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (10E,12Z)-hexadecadienoic acid.	2015-07-08	stevet	3
86377	C	CHEBI:86377	SUBMITTER	null	5beta-dihydroepitestosterone	An androstanoid with a 5beta-configuration formed by reduction across the C4-C5 double bond of epitestosterone.	2017-04-26	nnouspikel	3
86378	C	CHEBI:86378	ChEBI	null	(25R)-3beta-hydroxycholest-5-en-26-oic acid	A 3beta-hydroxycholest-5-en-26-oic acid in which the stereocentre at position 25 has R-configuration.	2017-04-25	stevet	3
86379	C	CHEBI:86379	ChEBI	null	alpha-Kdo-(2->8)-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA	Lipid IVA glycosylated with three 3-deoxy-D-manno-octulosonic acid (KDO) residues.	2015-07-09	stevet	3
86380	C	CHEBI:86380	ChEBI	null	amorolfine(1+)	An ammonium ion resulting from the protonation of the nitrogen of amorolfine.	2015-07-09	gowen	3
86382	C	CHEBI:86382	ChEBI	null	alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA	Lipid IVA glycosylated with four 3-deoxy-D-manno-octulosonic acid (KDO) residues.	2015-07-09	stevet	3
86383	C	CHEBI:86383	ChEBI	null	EC 5.3.3.* (intramolecular oxidase transposing C=C bonds) inhibitor	An EC 5.3.* (intramolecular oxidoreductase) inhibitor that inhibits the action of any such enzyme that transposes C=C bonds (EC 5.3.3.*).	2015-07-09	gowen	3
86384	C	CHEBI:86384	SUBMITTER	null	5beta-dihydrodeoxycorticosterone	A 3-oxo-5beta-steroid formed from 11-deoxycorticosterone by reduction across the C4-C5 double bond.	2018-02-06	nnouspikel	3
86385	C	CHEBI:86385	ChEBI	null	EC 5.3.3.5 (cholestenol Delta-isomerase) inhibitor	An EC 5.3.3.* (intramolecular oxidase transposing C=C bonds) inhibitor that interferes with the action of a cholestenol Delta-isomerase (EC 5.3.3.5).	2019-05-15	gowen	3
86386	C	CHEBI:86386	ChEBI	null	3-mercaptopropionate	A fatty acid anion 3:0 that is the conjugate base of 3-mercaptopropanoic acid.	2017-07-05	namrata	3
86387	C	CHEBI:86387	ChEBI	null	3-methyladipate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-methyladipic acid.	2016-08-09	namrata	3
86388	C	CHEBI:86388	ChEBI	null	3-O-feruloyl-D-quinic acid	A quinic acid that is the 3-O-feruloyl derivative of D-quinic acid.	2015-07-09	namrata	3
86390	C	CHEBI:86390	ChEBI	null	3-pyridylacetic acid	A monocarboxylic acid that is acetic acid substituted by a (pyridin-3-yl) group. It is a metabolite of nicotine and other tobacco alkaloids.	2017-02-22	namrata	3
86391	C	CHEBI:86391	ChEBI	null	4-deoxythreonic acid	The (2S,3R)-stereoisomer of 2,3-dihydroxybutanoic acid.	2015-10-23	namrata	3
86392	C	CHEBI:86392	ChEBI	null	4-guanidinobutanoate	A monocarboxylic acid anion that is the  conjugate base of 4-guanidinobutanoic acid.	2015-07-09	namrata	3
86393	C	CHEBI:86393	ChEBI	null	(5alpha)-androst-3-en-17-one	An  androstanoid that is (5alpha)-androst-3-ene substituted by an oxo group at position 5.	2018-11-13	namrata	3
86394	C	CHEBI:86394	ChEBI	null	5-aminopentanoate	An amino fatty acid anion that is the  conjugate base of 5-aminopentanoic acid.	2015-07-09	namrata	3
86395	C	CHEBI:86395	ChEBI	null	5-hydroxyfuran-2-carboxylic acid	A  hydroxy monocarboxylic acid that is furan substituted by a hydroxy group at position 5 and a carboxy group at position 2 respectively.	2015-07-09	namrata	3
86396	C	CHEBI:86396	ChEBI	null	monomethyl glutaric acid	A dicarboxylic acid monoester that the monomethyl ester of  glutaric acid.	2016-02-11	namrata	3
86397	C	CHEBI:86397	ChEBI	null	monoacylglycerol 20:5	A monoglyceride in which the acyl group contains a total of 20 carbon atoms and 5 double bonds at unspecified positions.	2017-05-18	namrata	3
86398	C	CHEBI:86398	ChEBI	null	2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol	A monoacylglycerol 20:5 in which the acyl group specified at position 2 is (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.	2017-05-18	namrata	3
86399	C	CHEBI:86399	SUBMITTER	null	(4R,6R)-hydroxy-2,2,6-trimethylcyclohexanone	A member of the class of hydroxycyclohexanones that is 4-hydroxycyclohexanone carrying a gem-dimethyl group at position 2 and an additional methyl substituent at position 6 (the 4R,6R-diastereomer).	2015-07-20	anne	3
86400	C	CHEBI:86400	SUBMITTER	null	levodione	A member of the class of cyclohexanones that is cyclohexane-1,4-dionecarrying a gem-dimethyl group at position 2 and an additional methyl substituent at position 6 (the R-enantiomer).	2015-07-20	anne	3
86402	C	CHEBI:86402	SUBMITTER	null	cysteine-aspartyl residue	An alpha-amino-acid residue derived from cysteinyl-aspartic acid.	2015-07-20	gemma	3
86403	C	CHEBI:86403	SUBMITTER	null	adenosylhopane	A bacterial hopanoid obtained by addition of an adenosyl group across the double bond of hopene.	2015-07-21	gemma	3
86406	C	CHEBI:86406	SUBMITTER	null	3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one	A member of the class of azabicycloalkanes that is 1-azabicyclo[3.2.0]heptan-7-one substituted at positions 3 and 6 by (2-aminoethyl)thio and ethyl groups respectively.	2015-07-24	gemma	3
86407	C	CHEBI:86407	SUBMITTER	null	TDP-beta-L-rhamnose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of TDP-beta-L-rhamnose; major species at pH 7.3.	2015-07-24	gemma	3
86408	C	CHEBI:86408	SUBMITTER	null	TDP-actinospectose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of TDP-actinospectose; major species at pH 7.3.	2015-07-24	gemma	3
86410	C	CHEBI:86410	ChEBI	null	1-decanoyl-2-oleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 28:1 in which the acyl groups specified at positions 1 and 2 are decanoyl and (9Z-octadecenoyl respectively.	2015-09-03	namrata	3
86411	C	CHEBI:86411	ChEBI	null	cis-1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine	Either of the two diastereoisomers of 1-acetyl-4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine in which the imidazol-1-ylmethyl group and the aryloxymethyl group are in a cis relationship to each other - i.e. they are both on the same side of the plane of the dioxolane ring. The antifungal drug ketoconazole is a racemic mixture of the two cis diastereoisomers.	2019-05-15	gowen	3
86412	C	CHEBI:86412	SUBMITTER	null	3-oxochol-4-en-24-oyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxochol-4-en-24-oyl-CoA; major species at pH 7.3.	2017-07-25	laimo	3
86413	C	CHEBI:86413	SUBMITTER	null	3-oxochola-4,22-dien-24-oyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxochola-4,22-dien-24-oyl-CoA; major species at pH 7.3.	2017-07-25	laimo	3
86414	C	CHEBI:86414	SUBMITTER	null	3-oxocholesta-4,24-dien-26-oyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-oxocholesta-4,24-dien-26-oyl-CoA; major species at pH 7.3.	2016-05-19	laimo	3
86415	C	CHEBI:86415	ChEBI	null	1-[(9Z)-hexadecenoyl]-2-[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 30:2 in which the acyl groups specified at positions 1 and 2 are (9Z)-hexadecenoyl and (9Z)-tetradecenoyl respectively.	2015-10-23	namrata	3
86416	C	CHEBI:86416	ChEBI	null	1-eicosanoyl-2-[(11Z,14Z,17Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:3 in which the acyl groups specified at positions 1 and 2 are eicosanoyl and (11Z,14Z,17Z)-eicosatrienoyl respectively.	2015-07-10	namrata	3
86417	C	CHEBI:86417	ChEBI	null	aliphatic nitrogen antifungal agent	Organonitrogen compounds containing an aliphatic nitrogen that have significant antifungal properties.	2015-07-10	gowen	3
86418	C	CHEBI:86418	ChEBI	null	1-hexadecanoyl-2-[(5Z,9Z)-hexacosadienoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine 42:2 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (5Z,9Z)-hexacosadienoyl respectively.	2015-07-10	namrata	3
86419	C	CHEBI:86419	ChEBI	null	(5Z,9Z)-5,9-hexacosadienoic acid	A polyunsaturated fatty acid that is hexacosanoic acid carrying double bonds at positions 5 and 9 respectively (the 5Z,9Z-isomer).	2015-07-10	namrata	3
86420	C	CHEBI:86420	ChEBI	null	imidazole antifungal agent	A compound that has significant antifungal properties whose structure contains an imidazole moiety.	2015-07-22	gowen	3
86421	C	CHEBI:86421	ChEBI	null	2-nitrophenols	A mononitrophenol that is 2-nitrophenol and its derivatives resulting from substitution of one or more of the hydrogens attached to the benzene ring by a non-nitro group.	2015-10-21	gowen	3
86422	C	CHEBI:86422	ChEBI	null	1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 42:4 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z)-octadecatrienoyl and (15Z)-tetracosenoyl respectively.	2015-10-23	namrata	3
86423	C	CHEBI:86423	ChEBI	null	1-[(9Z)-hexadecenyl]--[(9Z)-tetradecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-30:2 in which the alkyl and acyl group specified at positions 1 and 2 are (9Z)-hexadecenyl and (9Z)-tetradecenoyl respectively.	2015-10-23	namrata	3
86424	C	CHEBI:86424	ChEBI	null	1-tetradecyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-32:1 in which the alkyl and acyl groups specified at positions 1 and 2 are tetradecyl and (9Z)-octadecenoyl respectively.	2015-07-10	namrata	3
86425	C	CHEBI:86425	ChEBI	null	1-[(9Z)-hexadecenyl]-2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-32:2 in which the alkyl and acyl groups specified at positions 1 and 2 are (9Z)-hexadecenyl and (9Z)-hexadecenoyl respectively.	2015-07-10	namrata	3
86426	C	CHEBI:86426	ChEBI	null	triazole antifungal agent	A member of the class of triazole that has significant antifungal properties.	2015-07-24	gowen	3
86427	C	CHEBI:86427	ChEBI	null	1-hexadecyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-34:3 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (6Z,9Z,12Z)-octadecatrienoyl respectively.	2016-02-24	namrata	3
86428	C	CHEBI:86428	ChEBI	null	(1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol	A member of the class of triazoles that is 1,2,4-triazole which is substituted at position 1 by a 1-(p-chlorophenyl)-3-hydroxy-4,4-dimethylpent-1-en-2-yl group.	2015-07-10	gowen	3
86429	C	CHEBI:86429	ChEBI	null	(R)-uniconazole	A (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol that has R configuration at the chiral centre. It is the enantiomer of the fungicide and plant growth retardant uniconazole-P; the fungicide and plant growth retardant uniconazole is the racemic mixture comprising equimolar amounts of (R)-uniconazole and uniconazole-P.	2019-05-10	gowen	3
86430	C	CHEBI:86430	ChEBI	null	EC 1.14.13.78 (ent-kaurene oxidase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of ent-kaurene oxidase (E.C. 1.14.13.78).	2015-07-10	gowen	3
86431	C	CHEBI:86431	SUBMITTER	null	sodium fluorophosphate	Sodium fluorophosphate, commonly abbreviated MFP, is an inorganic compound with the chemical formula Na2PO3F. Typical for a salt, MFP is odourless, colourless, and water-soluble. This salt is an ingredient in toothpastes.	2015-07-24	slaulederkind	3
86432	C	CHEBI:86432	ChEBI	null	1-hexadecyl-2-[(9Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:1 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (9Z)-eicosenoyl respectively.	2015-07-13	namrata	3
86433	C	CHEBI:86433	SUBMITTER	null	4-hydroxybenzoyl-AMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 4-hydroxybenzoic acid.	2015-07-27	nnouspikel	3
86434	C	CHEBI:86434	ChEBI	null	(25R)-3beta,4beta-dihydroxycholest-5-en-26-oic acid	A steroid acid resulting from stereoselective oxidation of one of the terminal methyl groups of 4beta-hydroxycholesterol to the corresponding carboxylic acid.	2017-04-25	stevet	3
86435	C	CHEBI:86435	SUBMITTER	null	4-hydroxybenzoyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 4-hydroxybenzoyl-AMP; the major species at pH 7.3.	2016-09-16	nnouspikel	3
86436	C	CHEBI:86436	ChEBI	null	1-hexadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:3 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.	2015-07-13	namrata	3
86437	C	CHEBI:86437	ChEBI	null	1-hexadecyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:5 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.	2015-07-13	namrata	3
86438	C	CHEBI:86438	ChEBI	null	1-octadecyl-2-[(9Z)-eicosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:1 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (9Z)-eicosenoyl respectively.	2015-07-13	namrata	3
86439	C	CHEBI:86439	ChEBI	null	1-octadecyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:2 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (11Z,14Z)-eicosadienoyl respectively.	2015-07-13	namrata	3
86440	C	CHEBI:86440	ChEBI	null	thiadiazole antifungal agent	A compound that has significant antifungal properties whose structure contains a thiadiazole moiety.	2015-07-13	gowen	3
86441	C	CHEBI:86441	ChEBI	null	(2E)-pentenoyl-CoA	A pent-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E)-pentenoic acid.	2015-07-13	stevet	3
86442	C	CHEBI:86442	ChEBI	null	1-octadecyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:3 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.	2015-07-13	namrata	3
86443	C	CHEBI:86443	ChEBI	null	1-octadecyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:1 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (11Z)-docosenoyl respectively.	2015-07-13	namrata	3
86444	C	CHEBI:86444	ChEBI	null	1-octadecyl-2-[(13Z,16Z)-docosadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:2 in which the alkyl and acyl groups at positions 1 and 2 are octadecyl and (13Z,16Z)-docosadienoyl respectively.	2015-07-13	namrata	3
86445	C	CHEBI:86445	ChEBI	null	1-eicosyl-2-[(8Z,11Z,14Z)-eicosatrienoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine O-40:3 in which the alkyl and acyl groups specified at positions 1 and 2 are eicosyl and (8Z,11Z,14Z)-eicosatrienoyl respectively.	2015-07-13	namrata	3
86447	C	CHEBI:86447	ChEBI	null	1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:4 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-07-13	namrata	3
86448	C	CHEBI:86448	ChEBI	null	1-octadecyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-40:5 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2015-07-13	namrata	3
86449	C	CHEBI:86449	ChEBI	null	1-icosyl-2-[(11Z)-docosenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-42:1 in which the alkyl and acyl groups specified at positions 1 and 2 are icosyl and (11Z)-docosenoyl respectively.	2015-07-13	namrata	3
86450	C	CHEBI:86450	ChEBI	null	1-icosyl-2-[(13Z,16Z)-docosadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-42:2 in which the alkyl and acyl groups specified at positions 1 and 2 are icosyl and (13Z,16Z)-docosadienoyl respectively.	2015-07-13	namrata	3
86451	C	CHEBI:86451	ChEBI	null	1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-42:3 in which teh alkyl and acyl groups specified at positions 1 and 2 are tetracosyl and (6Z,9Z,12Z)-octadecatrienoyl respectively.	2015-10-23	namrata	3
86452	C	CHEBI:86452	ChEBI	null	1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-42:4 in which the alkyl and acyl group specified at positions 1 and 2 are icosyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2018-07-24	namrata	3
86453	C	CHEBI:86453	SUBMITTER	null	3-cyano-4-phenyl-6-(3-bromo-6-hydroxyphenyl)-2-pyridone	A member of the class of pyridones that is 2-pyridone carrying cyano, phenyl and 3-bromo-6-hydroxyphenyl substituents at positions 3, 4 and 6 respectively	2016-07-12	mgt	3
86454	C	CHEBI:86454	ChEBI	null	1-docosyl-2-[(10Z,13Z,16Z)-docosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-44:3 in which the alkyl and acyl groups specified at positions 1 and 2 are docosyl and (10Z,13Z,16Z)-docosatrienoyl respectively.	2015-10-23	namrata	3
86455	C	CHEBI:86455	ChEBI	null	optochin	A cinchona alkaloid consisting of 10,11-dihydrocinchonan bearing hydroxy and ethoxy substituents at positions 9 and 6' respectively.	2017-02-22	stevet	3
86456	C	CHEBI:86456	ChEBI	null	1-tetracosyl-2-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-44:4 in which the alkyl and acyl groups specified at positions 1 and 2 are tetracosyl and (8Z,11Z,14Z,17Z)-icosatetraenoyl respectively.	2015-10-23	namrata	3
86457	C	CHEBI:86457	SUBMITTER	null	2-hydroxybenzoyl-AMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 2-hydroxybenzoic acid.	2015-07-27	nnouspikel	3
86458	C	CHEBI:86458	SUBMITTER	null	2-hydroxybenzoyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 2-hydroxybenzoyl-AMP; the major species at pH 7.3.	2016-04-22	nnouspikel	3
86459	C	CHEBI:86459	SUBMITTER	null	(R)-lipoyl-GMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of GMP with the carboxyl group of lipoic acid.	2015-07-27	anne	3
86460	C	CHEBI:86460	SUBMITTER	null	(R)-lipoyl-GMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of (R)-lipoyl-GMP; major species at pH 7.3.	2015-07-27	anne	3
86462	C	CHEBI:86462	SUBMITTER	null	O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine residue in which the S-acyl group is specified as 2-hydroxybenzoyl.	2018-06-14	nnouspikel	3
86463	C	CHEBI:86463	ChEBI	null	potassium aluminium sulfate	A metal sulfate composed of potassium, aluminium and sulfate ions in the ration 1:1:2.	2015-07-14	stevet	3
86464	C	CHEBI:86464	SUBMITTER	null	O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An anionic amino-acid residue formed by proton loss from the phospho group of O-(S-2-hydroxybenzoylpantetheine-4'-phosphoryl)-L-serine residue; major species at pH 7.3.	2015-07-15	nnouspikel	3
86466	C	CHEBI:86466	ChEBI	null	potassium tetrathionate	A potassium salt composed of potassium and tetrathionate ions in a 2:1 ratio.	2015-07-14	stevet	3
86467	C	CHEBI:86467	ChEBI	null	O-(hydroxyvaleryl)carnitine	An O-acylcarnitine having hydroxyvaleryl as the acyl substituent in which the position of the hydroxy group is unspecified.	2015-07-15	namrata	3
86468	C	CHEBI:86468	ChEBI	null	dimethylarginine	An arginine derivative that is arginine substituted by two methyl groups. A "closed" class.	2016-10-17	namrata	3
86469	C	CHEBI:86469	ChEBI	null	peptidoglycosaminoglycan	A family of glycosaminoglycan formed by alternating residues of D-glucosamine and either muramic acid {2-amino-3-O-[(S)-1-carboxyethyl]-2-deoxy-D-glucose} or L-talosaminuronic acid (2-amino-2-deoxy-L-taluronic acid), which are usually N-acetylated or N-glycoloylated. Those containing muramic acid residues are known as peptidoglycans while those containing L-talosaminuronic acid residues are known as pseudopeptidoglycans. The carboxyl group of the muramic acid is commonly substituted by a peptide containing residues of both L- and D-amino acids, whereas that of L-talosaminuronic acid is substituted by a peptide consisting of L-amino acids only.	2015-07-14	stevet	3
86470	C	CHEBI:86470	ChEBI	null	pseudopeptidoglycan	A peptidoglycosaminoglycan formed by alternating residues of beta-(1->3)-linked N-acetylglucosamine and N-acetyltalosaminuronic acid residues. Attached to the carboxy group of the talosaminuronic acid is a peptide chain of three to five amino acids.	2015-07-14	stevet	3
86471	C	CHEBI:86471	ChEBI	null	pyrite	An iron sulfide mineral with formula FeS2.	2015-07-14	stevet	3
86472	C	CHEBI:86472	ChEBI	null	phosphatidylcholine 33:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at C-1 and C-2 contain 33 carbons in total with 1 double bond.	2017-02-17	namrata	3
86473	C	CHEBI:86473	ChEBI	null	sodium molybdate heptahydrate	A hydrate that is the heptahydrate form of sodium molybdate.	2015-07-15	stevet	3
86474	C	CHEBI:86474	SUBMITTER	null	RO4929097	A member of the class of dibenzoazepines that is the amide formed from formal condensation of the carboxy group of 2,2-dimethyl-3-oxo-3-[(2,2,3,3,3-pentafluoropropyl)amino]propanoic acid with the amino group of (7S)-7-amino-5,7-dihydrodibenzo[b,d]azepin-6-one.	2016-02-26	dave_f	3
86475	C	CHEBI:86475	ChEBI	null	O-octadecenoylcarnitine	An  O-acylcarnitine in which the acyl group specified is octadecenoyl.	2017-03-02	namrata	3
86477	C	CHEBI:86477	ChEBI	null	sodium sulfite	An inorganic sodium salt having sulfite as the counterion.	2015-07-15	stevet	3
86478	C	CHEBI:86478	ChEBI	null	antibiotic antifungal agent	Heteroorganic entities that are microbial metabolites (or compounds derived from them) which have significant antifungal properties.	2019-01-03	gowen	3
86479	C	CHEBI:86479	ChEBI	null	cyclo(ENPVVHFFYNIVTPRTP)	A 17-membered homodetic cyclic peptide comprising the sequence -Arg-Thr-Pro-Glu-Asp-Pro-Val-Val-His-Phe-Phe-Tyr-Asp-Ile-Val-Thr-Pro-.  Cyclic analogue with head-to-tail cyclisation of the myelin basic protein 83-99 (MBP83-99) immunodominant epitope with the lysyl residue at position 91 replaced by tyrosyl [MBP83-99(Y(91))].	2015-07-15	ops$mennis	3
86480	C	CHEBI:86480	ChEBI	null	O-octadecadienoylcarnitine	An O-acylcarnitine in which the acyl group specified is octadecadienoyl.	2015-07-15	namrata	3
86481	C	CHEBI:86481	ChEBI	null	sodium thioglycolate	An organic sodium salt having thioglycolate(1-) as the counterion.	2015-07-15	stevet	3
86482	C	CHEBI:86482	ChEBI	null	strobilurin antifungal agent	Any antibiotic antifungal agents whose structure is based on the antifungal agents originally isolated from the fungus Strobilurus tenacellus.	2015-07-15	gowen	3
86483	C	CHEBI:86483	ChEBI	null	spirit blue	A hydrochloride obtained by combining the free base of spirit blue with one equivalent of hydrochloric acid.	2015-07-15	stevet	3
86484	C	CHEBI:86484	ChEBI	null	methoxyacrylate strobilurin antifungal agent	Any strobilurin antifungal agent that contains a methoxyacrylate group.	2015-07-15	gowen	3
86485	C	CHEBI:86485	ChEBI	null	methoxycarbanilate strobilurin antifungal agent	Any strobilurin antifungal agent that contains a methoxycarbanilate group.	2015-07-15	gowen	3
86486	C	CHEBI:86486	ChEBI	null	O-methylglutarylcarnitine	An O-acylcarnitine in which the acyl group specified is methylglutaryl.	2015-07-15	namrata	3
86487	C	CHEBI:86487	ChEBI	null	methoxyiminoacetamide strobilurin antifungal agent	Any strobilurin antifungal agent that contains a methoxyiminoacetamide group, RC(=NOMe)C(=O)NHMe.	2015-07-15	gowen	3
86489	C	CHEBI:86489	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[11-(4-fluorophenyl)undecanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 11-(4-fluorophenyl)undecanoyl group attached to the nitrogen.	2017-11-15	ops$mennis	3
86490	C	CHEBI:86490	ChEBI	null	C4-acylcarnitine	Any O-acylcarnitine in which the acyl group contains a total of 4 carbon atoms.	2015-07-15	namrata	3
86491	C	CHEBI:86491	ChEBI	null	spirit blue base	An aromatic amime that is the base component of spirit blue dye (the hydrochloride salt).	2015-07-15	stevet	3
86492	C	CHEBI:86492	ChEBI	null	C5-acylcarnitine	Any O-acylcarnitine in which the acyl group contains a total of 5 carbon atoms.	2015-07-15	namrata	3
86493	C	CHEBI:86493	ChEBI	null	C9-acylcarnitine	Any O-acylcarnitine in which the acyl group contains a total of 9 carbon atoms.	2015-07-15	namrata	3
86494	C	CHEBI:86494	ChEBI	null	botanical anti-fungal agent	Heteroorganic entities that are plant metabolites which have significant antifungal properties.	2015-07-15	gowen	3
86495	C	CHEBI:86495	ChEBI	null	spirit blue(1+)	An organic cation obtained by protonation of spirit blue base.	2015-07-15	stevet	3
86496	C	CHEBI:86496	ChEBI	null	acetyl-L-ornithine	An N-acetyl-amino acid in which the amino acid specified is L-ornithine. If R1 is the acetyl group and R2 is a hydrogen then the molecule is N(5)-acetylornithine. If R1 is a hydrogen and R2 is acetyl group then the molecule is N(2)-acetylornithine.	2016-08-26	namrata	3
86497	C	CHEBI:86497	ChEBI	null	hydroxykynurenine	A hydroxy-amino acid that is kynurenine substituted by a single hydroxy group at unspecified position. A "closed" class.	2015-07-15	namrata	3
86498	C	CHEBI:86498	ChEBI	null	hydroxylysine	A hydroxy-amino acid in which the amino acid specified is lysine. A "closed" class.	2016-10-03	namrata	3
86499	C	CHEBI:86499	ChEBI	null	monohydroxyproline	A hydroxy-amino acid in which the amino acid specified is proline. A "closed" class.	2015-07-15	namrata	3
86500	C	CHEBI:86500	SUBMITTER	null	N-myristoylglycinate	An N-acylglycinate that is the conjugate base of N-myristoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-07-24	laimo	3
86501	C	CHEBI:86501	ChEBI	null	EC 1.14.13.97 (taurochenodeoxycholate 6alpha-hydroxylase) inhibitor	An EC 1.14.13.* (oxidoreductase acting on paired donors, incorporating 1 atom of oxygen, with NADH or NADPH as one donor) inhibitor that interferes with the action of EC 1.14.13.97 (taurochenodeoxycholate 6alpha-hydroxylase).	2015-07-15	stevet	3
86502	C	CHEBI:86502	ChEBI	null	5'P-TTTTT-3'P	A single-stranded DNA oligonucleotide composed of five deoxythymidylic acid residues connected by 3'->5' phosphodiester linkages and terminated by 3'- and 5'-phosphate groups.	2015-07-15	ops$mennis	3
86503	C	CHEBI:86503	ChEBI	null	5'-TTTTT-3'P	A single-stranded DNA oligonucleotide composed of five deoxythymidylic acid residues connected by 3'->5' phosphodiester linkages and terminated by a 3'-phosphate group.	2015-07-16	ops$mennis	3
86504	C	CHEBI:86504	ChEBI	null	1-hexadecyl-2-[(11Z,14Z)-eicosadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine O-36:2 in which the alkyl and acyl groups specified at positions 1 and 2 are hexadecyl and (11Z,14Z)-eicosadienoyl respectively.	2015-07-16	namrata	3
86506	C	CHEBI:86506	ChEBI	null	(9Z,12Z)-octadeca-9,12-dien-6-ynoic acid	A straight-chain polyunsaturated fatty acid composed of eighteen carbons and containing two double bonds, both with Z-geochemistry, at positions 9 and 12 as well as a triple bond at position 6.	2015-07-16	stevet	3
86507	C	CHEBI:86507	ChEBI	null	O-adipoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group specified is adipoyl.	2015-07-16	namrata	3
86508	C	CHEBI:86508	ChEBI	null	alpha-aminobutyrate	An alpha-amino-acid anion that is the  conjugate base of alpha-aminobutyric acid.	2015-07-16	namrata	3
86509	C	CHEBI:86509	ChEBI	null	barogenin	A cholestanoid that is cholest-5-ene substituted by hydroxy groups at positions 3 and 26 and oxo groups at positions 16 and 22 respectively.	2015-07-16	namrata	3
86510	C	CHEBI:86510	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanethioamide	A glycosphingolipid identical with alpha-galactosylceramide (alpha-GalCer) with the exception of the replacement of the C-2 carbonyl oxygen on the acyl chain with a sulfur atom.	2015-07-16	ops$mennis	3
86511	C	CHEBI:86511	ChEBI	null	6H-dibenzo[b,d]pyran-6-one	A benzochromenone that is 6H-dibenzo[b,d]pyran substituted by an oxo group at position 6.	2018-10-18	namrata	3
86512	C	CHEBI:86512	ChEBI	null	calycosin-7-O-beta-D-glucoside	A glycosyloxyisoflavone that is calycosin substituted by a beta-D-glucopyranosyl residue at position at 7 via a glycosidic linkage.	2018-03-03	namrata	3
86513	C	CHEBI:86513	ChEBI	null	N-heptadecanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as heptadecanoyl.	2015-07-16	namrata	3
86514	C	CHEBI:86514	ChEBI	null	N-hexacosahexaenoylsphingosine	An N-acylsphingosine in which the acyl group contains 26 carbons and 6 double bonds at unknown positions.	2015-07-16	namrata	3
86515	C	CHEBI:86515	ChEBI	null	ceramide phosphoethanolamine (33:1)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 33 carbon atoms and 1 double bond.	2015-07-16	namrata	3
86516	C	CHEBI:86516	ChEBI	null	N-(octadecanoyl)-pentadecasphing-4-enine-1-phosphoethanolamine	A ceramide phosphoethanolamine (33:1) in which the sphingoid and acyl components are pentadecasphing-4-enine and octadecanoyl respectively.	2015-07-16	namrata	3
86517	C	CHEBI:86517	ChEBI	null	ceramide phosphoethanolamine (34:1)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contain a total of 34 carbon atoms and 1 double bond.	2018-01-19	namrata	3
86518	C	CHEBI:86518	ChEBI	null	N-(icosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine	A N-acyltetradecasphingosine-1-phosphoethanolamine in which the acyl group specified is icosanoyl.	2015-07-16	namrata	3
86519	C	CHEBI:86519	ChEBI	null	ceramide phosphoethanolamine (35:1)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 35 carbon atoms and 1 double bond.	2015-07-16	namrata	3
86520	C	CHEBI:86520	SUBMITTER	null	(2R)-2-methyltetradecanoyl-CoA(4-)	A (2R)-2-methylacyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of (2R)-2-methyltetradecanoyl-CoA; major species at pH 7.3	2015-07-28	nnouspikel	3
86521	C	CHEBI:86521	SUBMITTER	null	(2S)-2-methyltetradecanoyl-CoA(4-)	A (2S)-2-methylacyl-CoA(4-) oxanion arising from deprotonation of the phosphate and diphosphate OH groups of (2S)-2-methyltetradecanoyl-CoA; major species at pH 7.3.	2015-07-28	nnouspikel	3
86522	C	CHEBI:86522	ChEBI	null	N-(heneicosanoyl)-tetradecasphing-4-enine-1-phosphoethanolamine	A N-acyltetradecasphingosine-1-phosphoethanolamine in which the acyl group specified is heneicosanoyl.	2015-07-16	namrata	3
86523	C	CHEBI:86523	ChEBI	null	ceramide phosphoethanolamine (35:2)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 35 carbon atoms and 2 double bonds.	2015-07-16	namrata	3
86524	C	CHEBI:86524	ChEBI	null	N-(heneicosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine	A ceramide phosphoethanolamine (35:2) in which the specified spingoid base and acyl group specified are (4E,6E)-tetradecasphingadienine and heneicosanoyl respectively.	2015-07-16	namrata	3
86525	C	CHEBI:86525	ChEBI	null	ceramide phosphoethanolamine (36:2)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 36 carbon atoms and 2 double bonds.	2015-07-16	namrata	3
86526	C	CHEBI:86526	ChEBI	null	N-[(13Z)-docosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine	A N-acyltetradecasphingosine-1-phosphoethanolamine in which the acyl group specified is (13Z)-docosenoyl.	2015-07-16	namrata	3
86527	C	CHEBI:86527	ChEBI	null	ceramide phosphoethanolamine (37:2)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contains a total of 37 carbon atoms and 2 double bonds.	2015-07-16	namrata	3
86528	C	CHEBI:86528	ChEBI	null	N-(tricosanoyl)-[(4E,6E)-tetradecasphingadienine]-1-phosphoethanolamine	A ceramide phosphoethanolamine (37:2) in which the acyl and sphingoid base specified is tricosanoyl and (4E,6E)-tetradecasphingadienine respectively.	2015-07-16	namrata	3
86529	C	CHEBI:86529	ChEBI	null	1,2,3-trimethoxybenzene	A methoxybenzene that is benzene substituted by methoxy groups at positions 1, 2 and 3 respectively.	2015-07-17	LOADER	3
86530	C	CHEBI:86530	ChEBI	null	1,2-diguaiacylpropane-1,3-diol	A member of the class of  propane-1,3-diols that is propane-1,3-diol substituted by 4-hydroxy-3-methoxyphenyl groups at positions 1 and 2 respectively.	2017-04-07	LOADER	3
86531	C	CHEBI:86531	ChEBI	null	1-(3,4-dimethoxyphenyl)ethanol	A member of the class of  benzyl alcohols that is 1-phenylethan-1-ol substituted by methoxy groups at positions 3 and 4 respectively.	2015-08-13	LOADER	3
86532	C	CHEBI:86532	ChEBI	null	1-(4-hydroxy-3,5-dimethoxyphenyl)ethanol	A member of the class of  benzyl alcohols that is ethanol substituted by a phenyl group at position 1 which in turn is substituted by methoxy groups at positions 3 and 5 and a hydroxy group at position 4 respectively.	2015-07-20	LOADER	3
86534	C	CHEBI:86534	ChEBI	null	1-amino-1-cyclohexanecarboxylic acid	An alpha-amino acid that is cyclohexanecarboxylic acid substituted by an amino group at position 1.	2015-07-20	LOADER	3
86535	C	CHEBI:86535	ChEBI	null	1-amino-1-phenylmethyl phosphonic acid	A member of the class of  phosphonic acids that is phosphonic acid having a amino(phenyl)methyl group attached to the phosphorus.	2015-07-20	LOADER	3
86537	C	CHEBI:86537	ChEBI	null	2,2-dimethylsuccinic acid	An alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 2 respectively.	2015-07-20	LOADER	3
86538	C	CHEBI:86538	ChEBI	null	2,3-diacetoxypropioveratrone	An aromatic ketone that is propiophenone substituted by acetoxy groups at positions 1 and 2 and methoxy groups at positions 3' and 4' respectively.	2015-07-20	LOADER	3
86539	C	CHEBI:86539	ChEBI	null	2,6-dimethoxyphenol acetate	An acetate ester that is phenyl acetate substituted by methoxy groups at positions 2 and 6 respectively.	2018-04-03	LOADER	3
86540	C	CHEBI:86540	ChEBI	null	2-amino-5-ethyl-1,3,4-thiadiazole	A member of the class of  thiadiazoles that is  1,3,4-thiadiazole substituted by an amino group at position 2 and an ethyl group at position 5 respectively.	2015-07-20	LOADER	3
86542	C	CHEBI:86542	ChEBI	null	2-hydroxyhexanoic acid	A hydroxy fatty acid that is caproic (hexanoic) acid substituted by a hydroxy group at position 2.	2017-12-14	LOADER	3
86543	C	CHEBI:86543	ChEBI	null	2-hydroxyoctanoic acid	A hydroxy fatty acid that is  caprylic (octanoic) acid substituted by a hydroxy group at position 2.	2017-11-07	LOADER	3
86544	C	CHEBI:86544	ChEBI	null	2-octenoic acid	An  olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer).	2015-07-20	LOADER	3
86545	C	CHEBI:86545	ChEBI	null	2-phenylbutyric acid	A monocarboxylic acid that is butyric acid substituted by a phenyl group at position 2.	2015-07-20	LOADER	3
86546	C	CHEBI:86546	ChEBI	null	3,4,5-trimethoxy cinnamyl alcohol	A phenylpropanoid that is (E)-cinnamyl alcohol substituted by methoxy groups at positions 3, 4 and 5 respectively.	2015-07-20	LOADER	3
86547	C	CHEBI:86547	ChEBI	null	3,4,5-trimethoxyacetophenone	A member of the class of  acetophenones that is acetophenone substituted by methoxy groups at positions 3, 4 and 5 respectively.	2015-07-20	LOADER	3
86548	C	CHEBI:86548	ChEBI	null	3,4-dimethoxy cinnamaldehyde	A member of the class of  cinnamaldehydes that is  cinnamaldehyde substituted by methoxy groups at positions 3' and 4' respectively.	2015-07-20	LOADER	3
86549	C	CHEBI:86549	ChEBI	null	3,4-dimethoxycinnamic acid	A methoxycinnamic acid that is trans-cinnamic acid substituted by methoxy groups at positions 3' and 4' respectively.	2016-02-25	LOADER	3
86550	C	CHEBI:86550	ChEBI	null	3,4-dimethoxycinnamyl acetate	An acetate ester that is cinnamyl acetate substituted by methoxy groups at positions 3' and 4' respectively.	2015-07-20	LOADER	3
86551	C	CHEBI:86551	ChEBI	null	3,4-dimethoxycinnamyl alcohol	A  primary alcohol that is cinnamyl alcohol substituted by methoxy groups at positions 3' and 4' respectively.	2015-07-20	LOADER	3
86552	C	CHEBI:86552	ChEBI	null	3-acetylphenylboronic acid	A member of the class of boronic acids that is  phenylboronic acid substituted by an acetyl group at position 3.	2015-07-20	LOADER	3
86553	C	CHEBI:86553	ChEBI	null	3-hydroxymandelic acid	A 2-hydroxy monocarboxylic acid that is mandelic acid substituted by a hydroxy group at position 3'.	2015-10-23	LOADER	3
86554	C	CHEBI:86554	ChEBI	null	3-morpholinopropylamine	A member of the class of  morpholines that is  morpholine substituted by a 3-aminopropyl group a the N atom.	2015-07-20	LOADER	3
86555	C	CHEBI:86555	ChEBI	null	pyridine-3-carbaldehyde oxime	An aldoxime obtained by the formal condensation of the aldehyde group of pyridine-3-carbaldehyde (nicotinaldehyde) with hydroxylamine.	2017-03-10	LOADER	3
86556	C	CHEBI:86556	ChEBI	null	3-pyridinecarbonitrile	A nitrile that is  pyridine substituted by a cyano group at position 3.	2015-07-20	LOADER	3
86557	C	CHEBI:86557	ChEBI	null	methyl 4-acetoxy-3-methoxybenzoate	A benzoate ester that is methyl benzoate substituted by an acetoxy group at position 4 and a methoxy group at position 3 respectively.	2018-04-03	LOADER	3
86558	C	CHEBI:86558	ChEBI	null	4-acetoxy acetophenone	A methyl ketone that is acetophenone substituted by an acetoxy group at position 4.	2018-04-03	LOADER	3
86559	C	CHEBI:86559	ChEBI	null	4-acetoxy benzaldehyde	An acetate ester that is phenyl acetate substituted by a formyl group at position 4.	2018-04-03	LOADER	3
86560	C	CHEBI:86560	ChEBI	null	4-acetoxy benzoic acid	A member of the class of  benzoic acids that is benzoic acid substituted by an acetoxy group at position 4.	2018-04-03	LOADER	3
86561	C	CHEBI:86561	ChEBI	null	4-acetoxy cinnamaldehyde	A member of the class of  cinnamaldehydes that is trans-cinnamaldehyde substituted by an acetoxy group at position 4.	2018-04-03	LOADER	3
86562	C	CHEBI:86562	ChEBI	null	4-allyl-2,6-dimethoxyphenol	A member of the class of phenols that is phenol substituted by an allyl group at position 4 and methoxy groups at positions 2 and 6 respectively.	2015-07-21	LOADER	3
86564	C	CHEBI:86564	ChEBI	null	4-guanidinobutyric acid	A monocarboxylic acid that is butanoic acid substituted by a guanidino group at position 4.	2019-05-29	LOADER	3
86565	C	CHEBI:86565	ChEBI	null	4-hydroxy cinnamyl alcohol diacetate	An acetate ester that is a diester obtained by the formal condensation of the two hydroxy groups of trans-p-coumaryl alcohol with two molecules of acetic acid respectively.	2018-04-03	LOADER	3
86566	C	CHEBI:86566	ChEBI	null	4-methoxy-alpha-methylbenzyl alcohol	A member of the class of  benzyl alcohols that is alpha-methylbenzyl alcohol substituted by a methoxy group at position 4.	2015-07-21	LOADER	3
86567	C	CHEBI:86567	ChEBI	null	4-methoxyacetophenone	A member of the class of  acetophenones that is acetophenone substituted by a methoxy group at position 4.	2015-07-21	LOADER	3
86568	C	CHEBI:86568	ChEBI	null	5-acetylamido-2-chloroaniline	An anilide that is N-phenylacetamide substituted by an amino group at position 3 and a chloro group at position 4 respectively.	2015-07-21	LOADER	3
86569	C	CHEBI:86569	ChEBI	null	5-acetylamino-2-nitrobenzoic acid	An  amidobenzoic acid that is benzoic acid substituted by an acetoamido group at position 5 and a nitro group at position 2 respectively.	2015-07-21	LOADER	3
86570	C	CHEBI:86570	ChEBI	null	(5alpha)-cholestan-3beta-ol	A cholestanoid that is (5alpha)-cholestane substituted by a beta-hydroxy group at position 3.	2017-08-08	LOADER	3
86574	C	CHEBI:86574	ChEBI	null	6-methoxy indan-5-ol	A member of the class of indanes that is indan-5-ol substituted by a methoxy group at position 6.	2015-07-21	LOADER	3
86575	C	CHEBI:86575	ChEBI	null	acetosyringone acetate	A phenyl acetate obtained by the formal condensation of the phenolic group of acetosyringone with acetic acid.	2018-04-03	LOADER	3
86576	C	CHEBI:86576	ChEBI	null	acetoveratrone	A member of the class of  acetophenones that is acetophenone substituted by methoxy groups at positions 3' and 4' respectively.	2015-07-21	LOADER	3
86577	C	CHEBI:86577	ChEBI	null	4-acetyl-2-methoxyphenyl acetate	An acetate ester that is phenylacetate substituted by an acetyl group at position 4 and a methoxy group at position 2 respectively.	2018-04-03	LOADER	3
86578	C	CHEBI:86578	ChEBI	null	trans-coniferyl alcohol diacetate	A phenyl acetate that is the diacetate derivative of coniferol.	2018-04-03	LOADER	3
86579	C	CHEBI:86579	ChEBI	null	4-acetoxy-3-methoxy-trans-cinnamaldehyde	A member of the class of  cinnamaldehydes that is  cinnamaldehyde substituted by an acetoxy group at position 4 and a methoxy group at position 3 respectively.	2018-04-03	LOADER	3
86580	C	CHEBI:86580	ChEBI	null	4-acetoxycinnamic acid	An acetate ester obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid.	2018-04-03	LOADER	3
86581	C	CHEBI:86581	ChEBI	null	3-(4'-acetoxyphenyl)propionic acid	A monocarboxylic acid that is propionic acid substituted by a 4'-acetoxyphenyl group at position 3.	2015-07-22	LOADER	3
86582	C	CHEBI:86582	ChEBI	null	O-acetylferulic acid	A phenyl acetate obtained by the formal condensation of the phenolic group of ferulic acid with acetic acid.	2018-04-03	LOADER	3
86583	C	CHEBI:86583	ChEBI	null	isoeugenol acetate	A  phenylpropanoid that is  the acetate ester of trans-isoeugenol.	2018-04-03	LOADER	3
86584	C	CHEBI:86584	ChEBI	null	methyl p-coumarate acetate	A phenyl acetate obtained by the formal condensation of the hydroxy group of trans-4-coumaric acid with acetic acid.	2018-04-03	LOADER	3
86585	C	CHEBI:86585	ChEBI	null	methyl 4-acetoxy-3-methoxycinnamate	A phenyl acetate obtained by the formal condensation of the carboxy group of acetic acid with the hydroxy group of methyl ferulate.	2018-04-03	LOADER	3
86586	C	CHEBI:86586	ChEBI	null	methyl 4-[(2',3',4',6'-tetra-O-acetyl)-beta-D-glucopyranosyl]coumarate	An O-acyl carbohydrate that is trans-4-coumaric acid attached to a 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage.	2015-07-23	LOADER	3
86587	C	CHEBI:86587	ChEBI	null	4-acetoxy-3,5-dimethoxy-trans-cinnamaldehyde	An acetate ester obtained by the formal condensation of hydroxy group of  sinapoyl aldehyde with acetic acid.	2018-04-03	LOADER	3
86588	C	CHEBI:86588	ChEBI	null	3,4-dimethoxybenzyl acetate	An acetate ester obtained by the formal condensation of  (3,4-dimethoxyphenyl)methanol (veratryl alcohol) with acetic acid.	2015-07-23	LOADER	3
86590	C	CHEBI:86590	ChEBI	null	apocynol	A member of the class of  phenols that is phenol substituted by a methoxy group at position 2 and a 1-hydroxyethyl group at position 4 respectively.	2015-07-23	LOADER	3
86591	C	CHEBI:86591	ChEBI	null	2,2'-dihydroxy-3,3'-dimethoxy-5,5'-dipropyldiphenylmethane	A diarylmethane that is diphenylmethane substituted by hydroxy group at positions 2 and 2', methoxy groups st positions 3 and 3', and propyl groups at positions 5 and 5' respectively.	2017-04-07	LOADER	3
86592	C	CHEBI:86592	ChEBI	null	buddlenol A	A lignan isolated from the seeds of Crataegus pinnatifida.	2015-07-23	LOADER	3
86593	C	CHEBI:86593	ChEBI	null	buddlenol E	A lignan isolated from the seeds of  Euryale ferox.	2017-04-07	LOADER	3
86595	C	CHEBI:86595	ChEBI	null	cis-5-dodecenoic acid	The cis-stereoisomer of 5-dodecenoic acid.	2015-07-23	LOADER	3
86598	C	CHEBI:86598	ChEBI	null	coniferyl benzoate	A benzoate ester obtained by the formal condensation of  coniferol with benzoic acid.	2017-04-07	LOADER	3
86599	C	CHEBI:86599	ChEBI	null	coniferyl p-coumarate	A cinnamate ester obtained by the formal condensation of the hydroxy of coniferol with the carboxy group of trans-4-coumaric acid.	2017-04-07	LOADER	3
86612	C	CHEBI:86612	ChEBI	null	dihydroferulic acid	A monocarboxylic acid that is propanoic acid in which one of the hydrogens at position 3 has been replaced by a 4-hydroxy-3-methoxyphenyl group.	2019-01-15	LOADER	3
86618	C	CHEBI:86618	ChEBI	null	ethyl heptanoate	The fatty acid ethyl ester of heptanoic acid.	2015-10-23	LOADER	3
86620	C	CHEBI:86620	ChEBI	null	4-(1-hydroxypropyl)-2-methoxy-6-(2-methoxy-4-propylphenoxy)phenol	A member of the class of phenols that is phenol substitutedpby a methoxy group at position 2, a 1-hydroxypropyl group at position 4 and a 2-methoxy-4-propylphenoxy group at position 6 respectively.	2017-04-07	LOADER	3
86898	C	CHEBI:86898	ChEBI	null	methyl-3,4,5-trimethoxy cinnamate	An alkyl cinnamate obtained by the formal condensation of the carboxy group of 3,4,5-trimethoxycinnamic acid with methanol.	2015-07-27	LOADER	3
86899	C	CHEBI:86899	ChEBI	null	methyl-3,4-dimethoxycinnamate	An alkyl cinnamate obtained by the formal condensation of carboxy group of 3,4-dimethoxycinnamic acid with methanol.	2015-07-27	LOADER	3
86900	C	CHEBI:86900	ChEBI	null	methyl-4-acetoxybenzoate	A benzoate ester that is methyl benzoate substituted by an acetoxy group at position 4.	2018-04-03	LOADER	3
86901	C	CHEBI:86901	ChEBI	null	methyl 4-methoxycinnamate	An alkyl cinnamate obtained by the formal condensation of carboy group of 4-methoxycinnamic acid with methanol.	2015-07-27	LOADER	3
86903	C	CHEBI:86903	ChEBI	null	methyl p-anisate	A benzoate ester obtained by the formal condensation of the carboy group of 4-methoxybenzoic acid with methanol.	2015-07-27	LOADER	3
86919	C	CHEBI:86919	ChEBI	null	phenyl benzoate	A benzoate ester obtained by the formal condensation of phenol with benzoic acid.	2015-07-27	LOADER	3
86945	C	CHEBI:86945	ChEBI	null	syringaldehyde acetate	A phenyl acetate obtained by the formal condensation of the hydroxy group of syringaldehyde with acetic acid.	2018-04-03	LOADER	3
86946	C	CHEBI:86946	ChEBI	null	syringic acid acetate	A phenyl acetate obtained by the formal condensation of hydroxy group of syringic acid with acetic acid.	2018-04-03	LOADER	3
86948	C	CHEBI:86948	ChEBI	null	syringyl alcohol	A member of the class of phenols that is phenol substituted by a hydroxymethyl group at position 4 and methoxy groups at positions 2 and 6 respectively.	2015-07-23	LOADER	3
86949	C	CHEBI:86949	ChEBI	null	syringyl alcohol diacetate	A phenyl acetate that is the diacetate ester derivative of syringyl alcohol.	2018-04-03	LOADER	3
86951	C	CHEBI:86951	ChEBI	null	syringylresinol diacetate	A lignin that is the diacetate ester of syringylresinol.	2015-07-27	LOADER	3
86952	C	CHEBI:86952	ChEBI	null	trans-3-hexenedioic acid	The trans-stereoisomer of 3-hexenedioic acid.	2015-07-27	LOADER	3
86956	C	CHEBI:86956	ChEBI	null	vanillin acetate	A phenyl acetate obtained by the formal condensation of phenolic group of vanillin with acetic acid.	2018-04-03	LOADER	3
86957	C	CHEBI:86957	ChEBI	null	vanillyl alcohol diacetate	A phenyl acetate that is the diacetate obtained from the formal condensation of the two hydroxy groups of vanillyl alcohol with two molecules of acetic acid.	2018-04-03	LOADER	3
86958	C	CHEBI:86958	ChEBI	null	vanillyl beta-D-glucopyranoside	A monosaccharide derivative that is vanillyl alcohol attached to a beta-D-glucopyranosyl residue at position 1.	2017-04-07	LOADER	3
86959	C	CHEBI:86959	ChEBI	null	veratrone	An aromatic ketone that is propanone substituted by a 3,4-dimethoxyphenyl group at position 1, a hydroxy group at position 3 and a 2-methoxyphenoxy group at position 2 respectively.	2015-07-27	LOADER	3
86960	C	CHEBI:86960	ChEBI	null	veratrone acetate	An acetate ester obtained by the formal condensation of the hydroxy group of veratrone with acetic acid.	2015-07-27	LOADER	3
86961	C	CHEBI:86961	ChEBI	null	veratryl alcohol methyl ether	A dimethoxybenzene that is the methyl ether derivative of veratryl alcohol.	2015-07-27	LOADER	3
86962	C	CHEBI:86962	ChEBI	null	veratryl glycerol	A trial that is glycerol substituted by a 3,4-dimethoxyphenyl group at position 1.	2015-07-27	LOADER	3
86963	C	CHEBI:86963	ChEBI	null	veratrylglycerol beta-guaiacyl ether	A idol that is propane-1,3-diol substituted by a 3,4-dimethoxyphenyl group at position 1 and a 2-methoxyphenoxy group at position 2 respectively.	2015-10-07	LOADER	3
86966	C	CHEBI:86966	ChEBI	null	EC 3.4.21.92 (endopeptidase Clp) inhibitor	Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of endopeptidase Clp (EC 3.4.21.92).	2015-07-17	stevet	3
86968	C	CHEBI:86968	ChEBI	null	ceramide phosphoethanolamine (38:2)	A ceramide phosphoethanolaminein which the sphingoid base and acyl group contains a total of 38 carbon atoms and 2 double bonds.	2015-07-17	namrata	3
86969	C	CHEBI:86969	ChEBI	null	loperamide(1+)	An organic cation obtained by protonation of the tertiary amino function of loperamide.	2015-07-20	stevet	3
86970	C	CHEBI:86970	ChEBI	null	N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine	A ceramide phosphoethanolamine (38:2) in which the acyl and the sphingoid base specified is (15Z)-tetracosenoyl and tetradecasphing-4-enine respectively.	2015-07-17	namrata	3
86971	C	CHEBI:86971	ChEBI	null	cis-resveratrol 3-O-glucuronide	A stilbenol that is cis-resveratrol attached to a beta-D-glucopyranosiduronic acid residue at position 3 via a glycosidic linkage.	2015-07-17	namrata	3
86972	C	CHEBI:86972	ChEBI	null	4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one	A beta-lactone carrying non-8-en-1-yl and 2-(2-methyl-1,3-thiazol-4-yl)ethyl substituents at positions 3 and 4 respectively.	2015-07-17	stevet	3
86973	C	CHEBI:86973	ChEBI	null	propyl decanoate	A decanoate ester obtained by the formal condensation of carboxy group of decanoic acid with propanol.	2015-09-03	namrata	3
86974	C	CHEBI:86974	ChEBI	null	diacylglycerol 34:0	A diglyceride in which the two acyl groups contain a total of 34 carbons and 0 double bonds.	2016-03-02	namrata	3
86975	C	CHEBI:86975	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-sn-glycerol	A diacylglycerol 34:0 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and octadecanoyl respectively.	2016-03-02	namrata	3
86976	C	CHEBI:86976	ChEBI	null	diacylglycerol 34:5	A diglyceride in which the two acyl groups contain a total of 34 carbons and 5 double bonds.	2015-07-17	namrata	3
86977	C	CHEBI:86977	ChEBI	null	1-[(9Z)-tetradecenoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol	A diacylglycerol 34:5 in which the acyl groups specified at positions 1 and 2 are (9Z)-tetradecenoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.	2015-07-17	namrata	3
86978	C	CHEBI:86978	ChEBI	null	(3R,4R)-A2-58-06	A 4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one in which the stereocentres at positions 3 and 4 have R-configuration.	2015-07-17	stevet	3
86979	C	CHEBI:86979	ChEBI	null	(3S,4S)-A2-58-06	A 4-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-(non-8-en-1-yl)oxetan-2-one in which the stereocentres at positions 3 and 4 have S-configuration.	2015-07-17	stevet	3
86980	C	CHEBI:86980	ChEBI	null	diacylglycerol 36:1	A diglyceride  in which the two acyl groups contain a total of 36 carbons and 1 double bond.	2017-02-16	namrata	3
86982	C	CHEBI:86982	SUBMITTER	null	(2R)-2,6-dimethylheptanoyl-CoA(4-)	The 2R stereoisomer of 2,6-dimethylheptanoyl-CoA(4-).	2015-07-28	nnouspikel	3
86983	C	CHEBI:86983	SUBMITTER	null	(2S)-2,6-dimethylheptanoyl-CoA(4-)	The 2S stereoisomer of 2,6-dimethylheptanoyl-CoA(4-).	2015-07-28	nnouspikel	3
86984	C	CHEBI:86984	ChEBI	null	diacylglycerol 38:2	A diglyceride in which the two acyl groups contain a total of 38 carbons and 2 double bonds.	2015-07-17	namrata	3
86985	C	CHEBI:86985	ChEBI	null	1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol	A diacylglycerol 38:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and  icosanoyl respectively.	2015-10-23	namrata	3
86986	C	CHEBI:86986	ChEBI	null	diacylglycerol 38:7	A diglyceride in which the two acyl groups contain a total of 38 carbons and 7 double bonds.	2016-05-18	namrata	3
86987	C	CHEBI:86987	ChEBI	null	diacylglycerol 36:0	A diglyceride in which the two acyl groups contain a total of 36 carbons and 0 double bonds.	2017-02-16	namrata	3
86988	C	CHEBI:86988	SUBMITTER	null	2-oxopalmitic acid	A oxo fatty acid that is the 2-oxo derivative of palmitic (hexadecanoic) acid.	2015-07-28	Beej160	3
86989	C	CHEBI:86989	SUBMITTER	null	stattic	A member of the class of 1-benzothiophenes that is 1-benzothiophene-1,1-dioxide substituted at position 6 by a nitro group. Used as a radiosensitising agent for esophageal squamous cell carcinoma.	2016-08-11	dave_f	3
86990	C	CHEBI:86990	ChEBI	null	N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	An aromatic ether consisting of 4-trifluoromethylphenol in which the hydrogen of the phenolic hydroxy group is replaced by a 3-(methylamino)-1-phenylpropyl group.	2016-02-24	gowen	3
86991	C	CHEBI:86991	ChEBI	null	(R)-fluoxetine	An N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has R configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine].	2015-07-20	gowen	3
86992	C	CHEBI:86992	ChEBI	null	(S)-fluoxetine	An N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine that has S configuration. [The antidepressant drug fluoxetine is a racemate comprising equimolar amounts of (R)- and (S)-fluoxetine].	2015-07-20	gowen	3
86993	C	CHEBI:86993	ChEBI	null	(R)-fluoxetine(1+)	An organic cation resulting from the protonation of the amino group of (R)-fluoxetine.	2015-07-20	gowen	3
86994	C	CHEBI:86994	SUBMITTER	null	carboxyphosphate(2-)	A organophosphate oxoanion obtained by deprotonation of the carboxy and one of the phosphate OH groups of carboxyphosphoric acid	2015-10-26	kristian	3
86995	C	CHEBI:86995	ChEBI	null	(S)-fluoxetine(1+)	An organic cation resulting from the protonation of the amino group of (S)-fluoxetine.	2015-07-20	gowen	3
86996	C	CHEBI:86996	ChEBI	null	(R)-fluoxetine hydrochloride	A hydrochloride obtained by reaction of (R)-fluoxetine with one equivalent of hydrochloric acid.	2015-07-20	gowen	3
86997	C	CHEBI:86997	ChEBI	null	(S)-fluoxetine hydrochloride	A hydrochloride obtained by reaction of (S)-fluoxetine with one equivalent of hydrochloric acid.	2015-07-20	gowen	3
86999	C	CHEBI:86999	SUBMITTER	null	1-acyl-2-palmitoylglycerolipid	Any glycerolipid in which the acyl group at position 2 of the glycerol moiety is specified as palmitoyl.	2016-05-18	kristian	3
87000	C	CHEBI:87000	SUBMITTER	null	1-acyl-2-[(7Z)-hexadec-7-enoyl]-glycerolipid	Any glycerolipid in which the acyl group at position 2 of the glycerol moiety is specified as (7Z)-hexadec-7-enoyl.	2016-05-18	kristian	3
87001	C	CHEBI:87001	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp6S	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-D-Glcp6S in which the anomeric configuration of the glucose residue is beta.	2015-07-20	ops$mennis	3
87002	C	CHEBI:87002	SUBMITTER	null	1-acyl-2-[(3E)-hexadec-3-enoyl]-glycerolipid	Any glycerolipid in which the acyl group at position 2 of the glycerol moiety is specified as (3E)-hexadec-3-enoyl.	2016-05-18	kristian	3
87003	C	CHEBI:87003	SUBMITTER	null	1-acyl-2-palmitoleoylglycerolipid	Any glycerolipid where the 2-acyl group is specified as palmitoleoyl.	2016-05-18	kristian	3
87004	C	CHEBI:87004	ChEBI	null	beta-MurNAc-(1->4)-beta-D-GlcpNAc	An amino disaccharide comprising an N-acetyl-beta-muramyl residue linked (1->4) to N-acetyl-beta-D-glucosamine.	2015-07-20	ops$mennis	3
87005	C	CHEBI:87005	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc in which the anomeric configuration of the GalNAc residue at the reducing end is alpha.	2015-07-20	ops$mennis	3
87006	C	CHEBI:87006	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc	A linear amino tetrasaccharide comprised of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-alpha-D-galactosamine residues linked sequentially (2->3), (1->3) and (1->6).	2015-08-11	ops$mennis	3
87007	C	CHEBI:87007	SUBMITTER	null	1-stearoyl 2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as stearoyl (octadecanoyl).	2016-05-18	kristian	3
87008	C	CHEBI:87008	SUBMITTER	null	1-oleoyl-2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as oleoyl.	2016-05-18	kristian	3
87009	C	CHEBI:87009	ChEBI	null	vanadyl sulfate dihydrate	A hydrate that is the dihydrate form of vanadyl sulfate.	2015-07-21	stevet	3
87010	C	CHEBI:87010	SUBMITTER	null	1-linoleoyl-2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as linoleoyl	2016-05-18	kristian	3
87011	C	CHEBI:87011	ChEBI	null	vanadyl sulfate trihydrate	A hydrate that is the trihydrate form of vanadyl sulfate.	2015-07-21	stevet	3
87012	C	CHEBI:87012	ChEBI	null	amide antifungal agent	A compound that has significant antifungal properties whose structure contains an amide moiety.	2015-07-29	gowen	3
87013	C	CHEBI:87013	ChEBI	null	acylamino acid fungicide	An amide fungicide whose structure contains an acylamino acid skeleton.	2015-07-21	gowen	3
87014	C	CHEBI:87014	ChEBI	null	vanadyl sulfate hexahydrate	A vanadyl sulfate hydrate containing six water molecules.	2016-07-20	stevet	3
87015	C	CHEBI:87015	ChEBI	null	anilide fungicide	Any amide fungicide whose structure contains an anilide group.	2015-07-21	gowen	3
87016	C	CHEBI:87016	ChEBI	null	eslicarbazepine acetate	The acetate ester, with S configuration, of licarbazepine. An anticonvulsant, it is approved for use in Europe and the United States as an adjunctive therapy for epilepsy.	2019-03-12	ops$mennis	3
87017	C	CHEBI:87017	SUBMITTER	null	1-gamma-linolenoyl 2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as gamma-linolenoyl.	2017-05-11	kristian	3
87018	C	CHEBI:87018	ChEBI	null	benzanilide fungicide	Any anilide fungicide whose structure contains a benzanilide group [ArC(=O)N(R)Ar', where Ar and Ar' are phenyl or substituted phenyl groups].	2015-07-21	gowen	3
87019	C	CHEBI:87019	ChEBI	null	furanilide fungicide	Any anilide fungicide whose structure contains a furanilide group [ArC(=O)N(R)Ar', where Ar is a furanyl or substituted furanyl group and Ar' is a phenyl or substituted phenyl group].	2018-12-21	gowen	3
87020	C	CHEBI:87020	ChEBI	null	vanadyl sulfate hydrate	A hydrate derived from vanadyl sulfate (number of water molecules is not specified).	2016-07-20	stevet	3
87021	C	CHEBI:87021	ChEBI	null	sulfonanilide fungicide	Any anilide fungicide whose structure contains a sulfonanilide group [ArSO2N(R)Ar', where Ar and Ar' represent phenyl or substituted phenyl groups].	2015-07-21	gowen	3
87022	C	CHEBI:87022	ChEBI	null	benzamide fungicide	An amide fungicide whose structure contains a benzamide moiety [ArC(=O)NR(1)R(2), where Ar represents phenyl or substituted phenyl].	2015-07-21	gowen	3
87023	C	CHEBI:87023	SUBMITTER	null	1-alpha-linolenoyl 2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as alpha-linolenoyl.	2017-05-11	kristian	3
87024	C	CHEBI:87024	SUBMITTER	null	1-[(6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl]-2-acylglycerolipid	Any glycerolipid where the 1-acyl group is specified as (6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl.	2016-05-18	kristian	3
87025	C	CHEBI:87025	ChEBI	null	furamide fungicide	An amide fungicide whose structure contains a furyl amide moiety.	2015-07-21	gowen	3
87026	C	CHEBI:87026	ChEBI	null	phenylsulfamide fungicide	An amide fungicide whose structure contains a phenylsulfamide moiety [ArN(R(1))SO2NR(2)R(3), where Ar represents phenyl or substituted phenyl].	2015-07-21	gowen	3
87027	C	CHEBI:87027	ChEBI	null	sulfonamide fungicide	An amide fungicide whose structure contains a sulfonamide moiety.	2015-07-21	gowen	3
87028	C	CHEBI:87028	ChEBI	null	litmus	A water soluble mixture of different dyes extracted from various species of lichens particularly Variolaria, Lecanora and Rocella. Consists chiefly of azolitmin and erythrolitmin combined with alkalis. Used as an acid-base indicator pH 4.5 red, 8.3 blue.	2015-07-21	stevet	3
87029	C	CHEBI:87029	ChEBI	null	valinamide fungicide	An amide fungicide whose structure contains a valine amide moiety.	2015-07-21	gowen	3
87030	C	CHEBI:87030	SUBMITTER	null	(11Z,14Z,17Z)-icosatrienoyl group	A fatty acyl group derived from (11Z,14Z,17Z)-icosatrienoic acid.	2015-07-28	kristian	3
87031	C	CHEBI:87031	ChEBI	null	flexirubin	The parent member of the class of flexirubins obtained by formal condensation of the carboxy group of 17-(4-hydroxy-3-methylphenyl)heptadeca-2,4,6,8,10,12,14,16-octaenoic acid with one of the phenolic hydroxy groups of 2-dodecyl-5-methyl resorcinol.	2015-07-21	stevet	3
87032	C	CHEBI:87032	ChEBI	null	flexirubins	Flexirubins are a unique type of pigment produced by various bacteria species characterised by a common structure comprising  non-isoprenoid omega-substituted polyene carboxylic acids esterified with 2,5-dialkylated resorcinols.	2015-07-21	stevet	3
87033	C	CHEBI:87033	SUBMITTER	null	N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine	A ceramide in which the sphingoid component is specified as (4E,8E)-9-methylsphinga-4,8-dienine.	2015-09-01	kristian	3
87034	C	CHEBI:87034	ChEBI	null	aromatic fungicide	An organic aromatic compound that has been used as a fungicide.	2015-07-21	gowen	3
87035	C	CHEBI:87035	ChEBI	null	aryl phenyl ketone fungicide	Compounds that contain an aryl phenyl ketone moiety as a key feature of their structure and which have been used as fungicides.	2015-07-21	gowen	3
87036	C	CHEBI:87036	ChEBI	null	benzimidazole fungicide	Compounds that contain a benzimidazole moiety as a key feature of their structure and which have been used as fungicides.	2015-07-21	gowen	3
87037	C	CHEBI:87037	ChEBI	null	benzimidazole precursor fungicide	Compounds based on 1,2-phenylenediamine in which one or both of the primary amino groups have been derivatised so as to permit subsequent benzimidazole formation, and which have been used as fungicides.	2015-07-21	gowen	3
87038	C	CHEBI:87038	ChEBI	null	benzothiazole fungicide	Compounds that contain a benzothiazole moiety as a key feature of their structure and which have been used as fungicides.	2015-07-21	gowen	3
87039	C	CHEBI:87039	ChEBI	null	bridged diphenyl fungicide	Any organic aromatic compound containing two phenyl (or substituted phenyl) groups attached to a single carbon or heteroatom and which has been used as a fungicide.	2015-07-21	gowen	3
87040	C	CHEBI:87040	ChEBI	null	agaropectin	A mixture of polysaccharides made up from alternating D-galactose and 3,6-anhydro-alpha-L-galactopyranose residues joined by beta-(1->3)-linkages. Some of the galactosyl units may be sulfated. Agaropectin provides the viscous properties of agar.	2015-07-21	stevet	3
87041	C	CHEBI:87041	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide in which two tetrasaccharide branches, each formed from fucose, galactose, N-acetylglucosamine and mannose residues linked alpha(1->2), beta(1->4) and beta(1->2) respectively, are linked alpha(1->3) and alpha(1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with a beta-configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-07-21	ops$mennis	3
87042	C	CHEBI:87042	SUBMITTER	null	seldomycin 5	An aminoglycoside antibiotic that is part of an antimicrobial complex consisting of factors 1,2,3,5 from a soil isolate named Streptomyces hofunensis.	2015-07-31	ctparker	3
87043	C	CHEBI:87043	ChEBI	null	reduced (1->4)-beta-D-mannan	A mannan derivative in which (1->4)-beta-D-mannan has been subjected to reduction across a proportion of its C(2)-C(3)bonds. A representative structure is shown.	2015-07-22	ops$mennis	3
87045	C	CHEBI:87045	SUBMITTER	null	4alpha-hydroxymethyl-4beta-methyl-5alpha-8-cholesten-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying hydroxymethyl and methyl substituents at position 4.	2015-08-03	abridge2	3
87046	C	CHEBI:87046	SUBMITTER	null	4alpha-formyl-4beta-methyl-5alpha-8-cholesten-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying formyl and methyl substituents at position 4.	2016-03-17	abridge2	3
87047	C	CHEBI:87047	SUBMITTER	null	3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylate	A steroid acid anion that is the conjugate base of 3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-08-14	abridge2	3
87048	C	CHEBI:87048	SUBMITTER	null	palmitoyllipid A(4-)	A lipid A oxoanion arising from deprotonation of the phosphate OH groups of palmitoyllipid A; major species at pH 7.3.	2015-07-31	kristian	3
87049	C	CHEBI:87049	SUBMITTER	null	lipid IVB(4-)	An lipid IVA oxoanion arising from deprotonation of the phosphate OH groups of lipid IVB; major species at pH 7.3.	2015-07-31	kristian	3
87050	C	CHEBI:87050	SUBMITTER	null	4alpha-methyl-5alpha-cholest-8-en-3-one	A 3-oxo steroid that is 5alpha-cholest-8-en-3-one carrying an additional methyl substituent at position 4alpha.	2015-08-14	abridge2	3
87051	C	CHEBI:87051	SUBMITTER	null	4alpha-methyl-5alpha-cholest-8-en-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying an additional methyl substituent at position 4alpha.	2015-11-02	abridge2	3
87052	C	CHEBI:87052	ChEBI	null	acid fuchsin	An organic sodium salt that is the disodium salt of 2-amino-5-[(4-amino-3-sulfophenyl)(4-imino-3-sulfocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylbenzene-1-sulfonic acid. It is used in the Van Gieson method in conjunction with picric acid to demonstrate collagen fibres red, and in Masson's trichrome to colour smooth muscle in contrast to collagen.	2015-07-22	stevet	3
87053	C	CHEBI:87053	SUBMITTER	null	4alpha-hydroxymethyl-5alpha-cholest-8-en-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying an additional hydroxymethyl substituent at position 4alpha.	2015-11-02	abridge2	3
87054	C	CHEBI:87054	SUBMITTER	null	4alpha-formyl-5alpha-cholest-8-en-3beta-ol	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying an additional formyl substituent at position 4alpha.	2016-03-17	abridge2	3
87055	C	CHEBI:87055	SUBMITTER	null	3beta-hydroxy-5alpha-cholest-8-ene-4alpha-carboxylate	A steroid acid anion that is the conjugate base of 3beta-hydroxy-5alpha-cholest-8-ene-4alpha-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-08-04	abridge2	3
87056	C	CHEBI:87056	SUBMITTER	null	5alpha-cholest-8-en-3-one	A cholestanoid that is 5alpha-cholest-8-ene substituted at position 3 by an oxo group.	2015-08-14	abridge2	3
87057	C	CHEBI:87057	SUBMITTER	null	lanost-8-ene-3beta,30-diol	A tetracyclic triterpenoid that is lanost-8-ene carrying two hydroxy substituents at positions 3beta and 30.	2015-08-03	abridge2	3
87058	C	CHEBI:87058	SUBMITTER	null	lipid IIB(2-)	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of lipid IIB; major species at pH 7.3.	2015-07-31	kristian	3
87059	C	CHEBI:87059	ChEBI	null	acid fuchsin (free acid form)	An arenesulfonic acid that is 3-[(4-amino-3-methylphenyl)(4-aminophenyl)methylidene]-6-iminocyclohexa-1,4-diene-1-sulfonic acid in which the hydrogens ortho to the amino functions are replaced by phenyl groups. The disodium salt is the biological stain 'acid fuchsin'.	2015-07-22	stevet	3
87060	C	CHEBI:87060	SUBMITTER	null	3beta-hydroxylanost-8-en-32-al	A tetracyclic triterpenoid that is lanost-8-ene carrying hydroxy and oxo substituents at positions 3beta and 30 respectively.	2016-03-17	abridge2	3
87061	C	CHEBI:87061	ChEBI	null	carbamate fungicide	Compounds that contain a carbamate ester moiety as a key feature of their structure and which have been used as fungicides.	2015-07-22	gowen	3
87062	C	CHEBI:87062	ChEBI	null	acid fuchsin(2-)	An organosulfonate oxoanion obtained by the removal of two protons from 2-amino-5-[(4-amino-3-sulfophenyl)(4-imino-3-sulfocyclohexa-2,5-dien-1-ylidene)methyl]-3-methylbenzene-1-sulfonic acid (the free acid form of the biological stain 'acid fuchsin').	2015-07-22	stevet	3
87064	C	CHEBI:87064	ChEBI	null	benzimidazolylcarbamate fungicide	Any carbamate fungicide that contains a benzimidazolyl group attached to the nitrogen of the carbamate moiety.	2015-07-22	gowen	3
87066	C	CHEBI:87066	ChEBI	null	carbanilate fungicide	Any carbamate fungicide that has a phenyl or substituted-phenyl group attached to the nitrogen of the carbamate group.	2015-07-22	gowen	3
87067	C	CHEBI:87067	ChEBI	null	conazole fungicide	Any conazole antifungal agent that has been used as a fungicide.	2015-07-22	gowen	3
87068	C	CHEBI:87068	ChEBI	null	imidazole fungicide	Any imidazole antifungal agent that has been used as a fungicide.	2015-07-23	gowen	3
87069	C	CHEBI:87069	ChEBI	null	imidazole antifungal drug	Any imidazole antifungal agent that has been used for the treatment of fungal infections in humans or animals.	2018-07-16	gowen	3
87070	C	CHEBI:87070	ChEBI	null	acid green 5(1+)	The iminium ion derived from acid green 5 (the disodium salt).	2015-07-22	stevet	3
87071	C	CHEBI:87071	ChEBI	null	conazole antifungal drug	Any conazole antifungal agent that has been used for the treatment of fungal infections in animals or humans.	2018-07-16	gowen	3
87072	C	CHEBI:87072	ChEBI	null	acid green 5(2-)	An organosulfonate oxoanion obtained by the removal of two protons from N-ethyl-4-[(4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)(4-sulfophenyl)methylidene]-N-[(3-sulfophenyl)methyl]cyclohexa-2,5-dien-1-iminium  (the free acid form of the biological stain 'acid green 5').	2015-07-22	stevet	3
87073	C	CHEBI:87073	ChEBI	null	naphthol green B	An organic sodium salt composed of iron(3+), sodium and 5-(oxidoimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonate ions in a 1:1:3 ratio. Used to stain collagen and animal tissue.	2015-07-22	stevet	3
87074	C	CHEBI:87074	ChEBI	null	5-(hydroxyimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonic acid	An arenesulfonic acid that is 5,6-dihydronaphthalene-2-sulfonic acid bearing hydroxyimino and oxo substituents at positions 5 and 6 respectively. The trisodium-iron(3+) salt is the biological stain 'naphthol green B'.	2015-07-23	stevet	3
87076	C	CHEBI:87076	ChEBI	null	5-(oxidoimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo and hydroxyimino groups of 5-(hydroxyimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonic acid.	2015-07-22	stevet	3
87079	C	CHEBI:87079	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine residue	An L-alpha-amino acid residue derived from N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-serine.	2015-07-31	kristian	3
87080	C	CHEBI:87080	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-threonine residue	An L-alpha-amino acid residue derived from N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-L-threonine.	2015-07-31	kristian	3
87081	C	CHEBI:87081	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-{alpha-L-Fucp-(1->4)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->3)}-beta-D-Galp-(1->4)-D-Glcp	An eight-membered glucosamine oligosaccharide that consists of the disaccharide beta-D-Gal-(1->4)-beta-D-Glc, to the glucose residue of which are attached alpha-L-Fuc-(1->4)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)]-beta-D-GlcNAc and beta-D-Gal-(1->4)-beta-D-GlcNAc groups at O-3 and O-6 respectively.	2015-07-22	ops$mennis	3
87082	C	CHEBI:87082	SUBMITTER	null	3-[beta-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol	A digalactosylglycerol derivative in which the digalactosyl moiety is beta-D-galactosyl-(1->6)-beta-D-galactosyl at O-3, with O-1 and O-2 both acylated.	2016-11-24	kristian	3
87083	C	CHEBI:87083	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->6)-{alpha-L-Fucp-(1->4)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)]-beta-D-GlcppNAc-(1->3)}-beta-D-Gal-(1->4)-D-Glcp	A nine-membered glucosamine oligosaccharide that consists of the disaccharide beta-D-Gal-(1->4)-beta-D-Glc, to the galactose residue of which are attached alpha-L-Fuc-(1->4)-[alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)]-beta-D-GlcNAc and beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc groups at O-3 and O-6 respectively.	2015-07-22	ops$mennis	3
87084	C	CHEBI:87084	SUBMITTER	null	rosaramicin	A macrolide antibiotic with activity against Neisseria gonorrhoeae, Chlamydia trachomatis, Ureaplasma urealyticum and Mycoplasma hominis.	2015-08-04	KPN4L	3
87085	C	CHEBI:87085	SUBMITTER	null	35-aminobacteriohopane-30,31,32,33,34-pentol	A member of the class of hopanoids that is bacteriohopane-30,31,32,33,34-pentol carrying an additional amino substituent at position 35. Isolated from Methylococcus capsulatus.	2015-08-05	gemma	3
87086	C	CHEBI:87086	SUBMITTER	null	35-amino-3-methylbacteriohopane-30,31,32,33,34-pentol	A member of the class of hopanoids that is bacteriohopane-30,31,32,33,34-pentol carrying additional methyl and amino substituents at positions 3 and 35 respectively. Isolated from Methylococcus capsulatus.	2015-08-05	gemma	3
87087	C	CHEBI:87087	SUBMITTER	null	35-aminobacteriohopane-31,32,33,34-tetrol	A member of the class of hopanoids that is bacteriohopane-31,32,33,34-tetrol carrying an additional amino substituent at position 35. Isolated from Methylococcus capsulatus.	2015-08-04	gemma	3
87088	C	CHEBI:87088	SUBMITTER	null	35-amino-3-methylbacteriohopane-31,32,33,34-tetrol	A member of the class of hopanoids that is bacteriohopane-31,32,33,34-tetrol carrying additional methyl and amino substituents at positions 3 and 35 respectively. Isolated from Methylococcus capsulatus.	2015-08-04	gemma	3
87089	C	CHEBI:87089	SUBMITTER	null	2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate; major species at pH 7.3.	2015-08-11	kristian	3
87090	C	CHEBI:87090	SUBMITTER	null	(7R)-6-deoxy-D-manno-oct-7-ulosuronate	A carbohydrate acid anion obtained by deprotonation of the carboxy group of (7R)-6-deoxy-D-manno-oct-7-ulosuronic acid; major species at pH 7.3.	2015-08-04	kristian	3
87091	C	CHEBI:87091	SUBMITTER	null	8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 8-amino-3,8-dideoxy-alpha-D-manno-octulosonic acid; major species at pH 7.3.	2015-08-04	kristian	3
87092	C	CHEBI:87092	ChEBI	null	7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonic acid	A naphthalenesulfonic acid that is naphthalene-1,3-disulfonic acid carrying additional hydroxy and phenyldiazenyl substituents at positions 7 and 8 respectively. The disodium salt is the biological stain 'orange G'.	2015-07-23	stevet	3
87093	C	CHEBI:87093	ChEBI	null	7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonic acid.	2015-07-23	stevet	3
87094	C	CHEBI:87094	ChEBI	null	acid red 4	An organic sodium salt having 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate as the counterion.	2015-07-23	stevet	3
87095	C	CHEBI:87095	SUBMITTER	null	lipid A 1-(2-aminoethyl diphosphate)(3-)	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of lipid A 1-(2-aminoethyl diphosphate); major species at pH 7.3.	2017-01-31	kristian	3
87096	C	CHEBI:87096	SUBMITTER	null	lipid A 1,4'-bis(2-aminoethyl diphosphate)(3-)	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino groups of lipid A 1,4'-bis(2-aminoethyl diphosphate); major species at pH 7.3.	2015-08-10	kristian	3
87097	C	CHEBI:87097	SUBMITTER	null	lipid A 4'-(2-aminoethyl diphosphate)(3-)	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of lipid A 4'-(2-aminoethyl diphosphate); major species at pH 7.3.	2017-04-19	kristian	3
87098	C	CHEBI:87098	ChEBI	null	4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid	A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid carrying additional hydroxy and (2-methoxyphenyl)diazenyl substituents at positions 4 and 3 respectively. The sodium salt is the biological stain 'acid red 4'.	2015-07-23	stevet	3
87099	C	CHEBI:87099	ChEBI	null	4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-1-sulfonic acid.	2015-07-23	stevet	3
87100	C	CHEBI:87100	ChEBI	null	triazole fungicide	Any triazole antifungal agent that has been used as a fungicide.	2015-07-23	gowen	3
87101	C	CHEBI:87101	ChEBI	null	triazole antifungal drug	Any triazole antifungal agent that has been used for the treatment of fungal infections in humans or animals.	2015-07-23	gowen	3
87103	C	CHEBI:87103	SUBMITTER	null	2-tert-butyl-9-fluoro-1,6-dihydrobenzo[h]imidazo[4,5-f]isoquinolin-7-one	An organic heterotetracyclic compound that is 1,6-dihydrobenzo[h]imidazo[4,5-f]isoquinolin-7-one bearing additional tert-butyl and fluoro substituents at positions 2 and 9 respectively.	2015-08-11	mgt	3
87104	C	CHEBI:87104	ChEBI	null	4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonic acid	A naphthalenesulfonic acid that is naphthalene-2,7-disulfonic acid carrying additional hydroxy and (2,4-dimethylphenyl)diazenyl substituents at positions 3 and 4 respectively. The disodium salt is the biological stain 'acid red 26'.	2015-07-23	stevet	3
87105	C	CHEBI:87105	ChEBI	null	4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonic acid.	2015-07-23	stevet	3
87106	C	CHEBI:87106	ChEBI	null	acid red 29	An organic sodium salt that is the disodium salt of 4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid. It is used as the plasma stain in trichrome techniques.	2015-07-23	stevet	3
87107	C	CHEBI:87107	SUBMITTER	null	7-O-[(2-aminoethyl)phosphoryl]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA(6-)	A lipid IVA oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of 7-O-[(2-aminoethyl)phosphoryl]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA; major species at pH 7.3.	2015-08-10	kristian	3
87108	C	CHEBI:87108	ChEBI	null	4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid	A naphthalenesulfonic acid that is naphthalene-2,7-disulfonic acid carrying two additional hydroxy substituents at positions 4 and 5 as well as a phenyldiazenyl substituent at position 3. The disodium salt is the biological stain 'acid red 29'.	2015-07-23	stevet	3
87109	C	CHEBI:87109	SUBMITTER	null	juvenile hormone I carboxylate	A polyunsaturated fatty acid anion that is the conjugate base of juvenile hormone I carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-08-10	kristian	3
87110	C	CHEBI:87110	ChEBI	null	bridged diphenyl antifungal drug	Any bridged diphenyl antifungal agent used for the treatment of fungal infections in humans or animals.	2015-07-23	gowen	3
87111	C	CHEBI:87111	ChEBI	null	4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 4,5-dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid.	2015-07-23	stevet	3
87112	C	CHEBI:87112	ChEBI	null	acid red 44	An organic sodium salt that is the disodium salt of 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid.	2015-07-23	stevet	3
87113	C	CHEBI:87113	ChEBI	null	antibiotic antifungal drug	Any antibiotic antifungal agent used to treat fungal infections in humans or animals.	2016-02-26	gowen	3
87114	C	CHEBI:87114	ChEBI	null	antibiotic fungicide	Any antibiotic antifungal agent that has been used as a fungicide.	2017-02-28	gowen	3
87115	C	CHEBI:87115	ChEBI	null	7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid	A naphthalenesulfonic acid that is naphthalene-1,3-disulfonic acid carrying additional hydroxy and (naphthalen-1-yl)diazenylsubstituents at positions 7 and 8 respectively. The disodium salt is the biological stain 'acid red 44'.	2015-07-23	stevet	3
87116	C	CHEBI:87116	ChEBI	null	7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonate	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 7-hydroxy-8-[(naphthalen-1-yl)diazenyl]naphthalene-1,3-disulfonic acid.	2015-07-23	stevet	3
87117	C	CHEBI:87117	ChEBI	null	erythrosin	An organoiodine compound that is the ring opened tautomer of fluorescein substituted at positions 2, 4, 5 and 7 by iodo groups.	2016-07-12	stevet	3
87118	C	CHEBI:87118	ChEBI	null	erythrosin(2-)	A benzoate obtained by deprotonation of the carboxy and phenol groups of erythrosin.	2015-07-23	stevet	3
87119	C	CHEBI:87119	SUBMITTER	null	(R)-2-hydroxy-4-methylpentanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of (R)-2-hydroxy-4-methylpentanoyl-CoA; major species at pH 7.3.	2015-08-10	kristian	3
87120	C	CHEBI:87120	SUBMITTER	null	4-methylpent-2-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 4-methylpent-2-enoyl-CoA; major species at pH 7.3.	2015-08-10	kristian	3
87121	C	CHEBI:87121	SUBMITTER	null	bisanhydrobacterioruberin	A C50 carotenoid that is an intermediate in the biosynthesis of bacterioruberin, a red-coloured pigment found in several Halobacterium and Haloarcula species.	2015-08-10	kristian	3
87122	C	CHEBI:87122	SUBMITTER	null	monoanhydrobacterioruberin	A C50 carotenoid that is an intermediate in the biosynthesis of bacterioruberin, a red-coloured pigment found in several Halobacterium and Haloarcula species.	2015-08-10	kristian	3
87123	C	CHEBI:87123	SUBMITTER	null	tulipalin B	A member of the class of butan-4-olides that is 3-methylidenebutan-4-olide carrying an additional hydroxy substituent at position 4 (the 4R-enantiomer)	2015-08-11	kristian	3
87124	C	CHEBI:87124	SUBMITTER	null	6-tuliposide B	A 6-O-acyl-D-glucose in which the 6-acyl group is specified as (3S)-3,4-dihydroxy-2-methylidenebutanoyl. A secondary metabolite with potent antibacterial activity, occurring specifically in tulip anthers.	2015-08-11	kristian	3
87125	C	CHEBI:87125	SUBMITTER	null	5-epi-valiolone 7-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 5-epi-valiolone 7-phosphate; major species at pH 7.3.	2015-08-11	kristian	3
87126	C	CHEBI:87126	ChEBI	null	TDP-beta-L-rhamnose	A TDP-sugar having beta-L-rhamnose as the sugar component.	2015-07-24	stevet	3
87127	C	CHEBI:87127	ChEBI	null	allylamine antifungal drug	An organonitrogen compound that contains an amino group that is attached to a carbon which is itself attached to an olefinic carbon and which has been used as an antifungal drug.	2015-07-24	gowen	3
87128	C	CHEBI:87128	ChEBI	null	benzofuran antifungal drug	Any member of the class of benzofurans which has been used as an antifungal drug.	2015-07-24	gowen	3
87129	C	CHEBI:87129	ChEBI	null	TDP-actinospectose	A TDP-sugar having actinospectose as the sugar component.	2018-02-06	stevet	3
87130	C	CHEBI:87130	ChEBI	null	hydroxypyridone antifungal drug	Any pyridone which is substituted on the nitrogen by a hydroxy group and which has been used as an antifungal drug.	2019-05-15	gowen	3
87131	C	CHEBI:87131	SUBMITTER	null	O-(S-L-2-amino-6-adipoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as L-2-amino-6-adipoyl	2015-08-11	kristian	3
87132	C	CHEBI:87132	ChEBI	null	morpholine antifungal agent	A member of the class of morpholines that has significant antifungal properties.	2015-07-24	gowen	3
87133	C	CHEBI:87133	SUBMITTER	null	7-methyl-GTP(3-)	An organophosphate oxoanion obtained by deprotonation of the triphosphate OH groups of 7-methyl-GTP; major species at pH 7.3.	2015-08-11	anne	3
87134	C	CHEBI:87134	ChEBI	null	morpholine fungicide	Any morpholine antifungal agent used as a fungicide.	2015-07-24	gowen	3
87135	C	CHEBI:87135	ChEBI	null	morpholine antifungal drug	Any morpholine antifungal agent used to treat fungal infections in humans or animals.	2015-07-24	gowen	3
87136	C	CHEBI:87136	SUBMITTER	null	trans-caffeoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3-trans-caffeoyl-CoA; major species at pH 7.3.	2015-08-11	kristian	3
87137	C	CHEBI:87137	SUBMITTER	null	dihydrocaffeoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of hydrocaffeoyl-CoA; major species at pH 7.3.	2015-08-11	kristian	3
87138	C	CHEBI:87138	SUBMITTER	null	9-methyldecan-1-ol	A fatty alcohol that is decan-1-ol in which one of the hydrogens at position 9 has been replaced by a methyl group.	2016-01-07	Shi-qi	3
87139	C	CHEBI:87139	ChEBI	null	3-oxochol-4-en-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxochol-4-en-24-oic acid.	2015-07-24	stevet	3
87140	C	CHEBI:87140	ChEBI	null	3-oxochola-4,22-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxochola-4,22-dien-24-oic acid.	2015-07-24	stevet	3
87141	C	CHEBI:87141	ChEBI	null	3-oxocholesta-4,24-dien-26-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxocholesta-4,24-dien-26-oic acid.	2015-07-24	stevet	3
87142	C	CHEBI:87142	ChEBI	null	N-myristoylglycine	An N-acylglycine in which the acyl group is specified as myristoyl (tetradecanoyl).	2015-07-24	stevet	3
87143	C	CHEBI:87143	SUBMITTER	null	(Z)-N-cyclopropyl-11-methyldodec-2-enamide	An enamide resulting from the formal condensation of the carboxy group of (Z)-11-methyldodec-2-enoic acid with the amino group of cyclopropylamine.	2018-03-07	Shi-qi	3
87144	C	CHEBI:87144	SUBMITTER	null	(Z)-11-methyl-N-(methylsulfonyl)dodec-2-enamide	An N-sulfonylcarboxamide that is (Z)-11-methyldodec-2-enamide in which one of the hydrogens attached to the nitrogen is replaced by a methanesulfonyl (mesyl) group.	2018-03-07	Shi-qi	3
87145	C	CHEBI:87145	SUBMITTER	null	(Z)-N-hydroxy-11-methyldodec-2-enamide	A hydroxamic acid resulting from the formal condensation of the carboxy group of (Z)-11-methyldodec-2-enoic acid with the nitrogen of hydroxylamine.	2018-03-07	Shi-qi	3
87146	C	CHEBI:87146	SUBMITTER	null	(Z)-14-methylpentadec-2-enoic acid	An alpha,beta-unsaturated monocarboxylic acid that is cis-2-pentadecenoic acid in which one of the hydrogens at position 14 has been replaced by a methyl group.	2016-01-08	Shi-qi	3
87147	C	CHEBI:87147	SUBMITTER	null	(Z)-tetradec-2-enoic acid	An alpha,beta-unsaturated monocarboxylic acid that is tetradecanoic acid (myristic acid) which has undergone formal dehydrogenation to introduce a double bond with Z configuration between positions 2 and 3.	2016-01-07	Shi-qi	3
87148	C	CHEBI:87148	SUBMITTER	null	(Z)-13-methyltetradec-2-enoic acid	An alpha,beta-unsaturated monocarboxylic acid that is cis-2-tetradecenoic acid in which one of the hydrogens at position 13 has been replaced by a methyl group.	2016-01-08	Shi-qi	3
87149	C	CHEBI:87149	SUBMITTER	null	N-[(Z)-11-methyldodec-2-enoyl]piperidine	An N-acylpiperidine resulting from the formal condensation of the carboxy group of (Z)-11-methyldodec-2-enoic acid with the amino group of piperidine.	2018-03-07	Shi-qi	3
87150	C	CHEBI:87150	SUBMITTER	null	9-methyldecanal	A saturated fatty aldehyde resulting from the formal oxidation of the hydroxy group of 9-methyldecan-1-ol to the corresponding aldehyde.	2016-12-14	Shi-qi	3
87151	C	CHEBI:87151	SUBMITTER	null	ethyl 11-methyldodec-2-enoate	An enoate ester resulting from the formal condensation of the carboxy group of 11-methyldodec-2-enoic acid with the hydroxy group of ethanol.	2016-01-07	Shi-qi	3
87152	C	CHEBI:87152	SUBMITTER	null	ethyl dodec-2-enoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of dodec-2-enoic acid with the hydroxy group of ethanol.	2016-01-19	Shi-qi	3
87153	C	CHEBI:87153	SUBMITTER	null	(E)-11-methyldodec-2-enoic acid	An alpha,beta-unsaturated monocarboxylic acid that is trans-dodec-2-enoic acid in which one of the hydrogens at position 11 has been replaced by a methyl group.	2016-01-19	Shi-qi	3
87154	C	CHEBI:87154	SUBMITTER	null	N-[(Z)-dodec-2-enoyl]pyrrolidine	A fatty amide resulting from the formal condensation of the carboxy group of (Z)-dodec-2-enoic acid with the amino group of pyrrolidine.	2018-03-07	Shi-qi	3
87155	C	CHEBI:87155	SUBMITTER	null	N-[(Z)-dodec-2-enoyl]piperidine	A fatty amide resulting from the formal condensation of the carboxy group of (Z)-dodec-2-enoic acid with the nitrogen of piperidine.	2018-03-07	Shi-qi	3
87156	C	CHEBI:87156	SUBMITTER	null	(Z)-N-cyclopropyldodec-2-enamide	An enamide resulting from the formal condensation of the carboxy group of (Z)-dodec-2-enoic acid with the amino group of cyclopropylamine.	2018-03-07	Shi-qi	3
87157	C	CHEBI:87157	SUBMITTER	null	N-[(Z)-dodec-2-enoyl]morpholine	A fatty amide resulting from the formal condensation of (Z)-dodec-2-enoic acid with the nitrogen of morpholine.	2018-03-07	Shi-qi	3
87158	C	CHEBI:87158	SUBMITTER	null	SU1498	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]prop-2-enoic acid with the amino group of 3-phenylpropylamine.	2018-03-07	cerivs	3
87159	C	CHEBI:87159	SUBMITTER	null	SU5614	A member of the class of oxindoles that is 5-chlorooxindole in which the two hydrogens at position 3 are replaced by a (3,5-dimethylpyrrol-2-yl)methylidene group.	2015-08-12	cerivs	3
87160	C	CHEBI:87160	SUBMITTER	null	3,4-dimethylindole-2-carboxylate	A monocarboxylic acid anion that is the conjugate base of 3,4-dimethylindole-2-carboxylic acid, obtained by deprotonation of the carboxy group.	2015-08-12	gemma	3
87161	C	CHEBI:87161	SUBMITTER	null	dihydrobisanhydrobacterioruberin	A C50 carotenoid that is an intermediate in the biosynthesis of bacterioruberin, a red-coloured pigment found in several Halobacterium and Haloarcula species.	2015-08-11	kristian	3
87162	C	CHEBI:87162	SUBMITTER	null	isopentenyldehydrorhodopin	A C45 carotenoid that is an intermediate in the biosynthesis of bacterioruberin, a red-coloured pigment found in several Halobacterium and Haloarcula species	2017-09-29	kristian	3
87163	C	CHEBI:87163	SUBMITTER	null	dihydroisopentenyldehydrorhodopin	A C45 carotenoid that is an intermediate in the biosynthesis of bacterioruberin, a red-coloured pigment found in several Halobacterium and Haloarcula species.	2017-09-29	kristian	3
87164	C	CHEBI:87164	SUBMITTER	null	6-hydroxy-N-methylmyosmine(1+)	An organic cation obtained by protonation of the tertiary amino function of 6-hydroxy-N-methylmyosmine; major species at pH 7.3.	2015-08-12	kristian	3
87165	C	CHEBI:87165	ChEBI	null	C50 carotenoid	Any polyterpenoid derived from a carotenoid by addition of two five-carbon units to the C40 skeleton.	2018-02-13	gowen	3
87166	C	CHEBI:87166	ChEBI	null	3-hexenedioic acid	A hexenedioic acid where the C=C double bond is located at the 3-position.	2015-07-27	namrata	3
87167	C	CHEBI:87167	SUBMITTER	null	S-[(2E,6E)-farnesyl]-L-cysteine methyl ester	An alpha-amino acid ester that is the methyl ester of S-[(2E,6E)-farnesyl]-L-cysteine.	2015-11-30	Beej160	3
87168	C	CHEBI:87168	ChEBI	null	C45 carotenoid	Any polyterpenoid derived from a carotenoid by addition of a five-carbon unit to the C40 skeleton.	2018-02-13	stevet	3
87169	C	CHEBI:87169	SUBMITTER	null	S-sulfo-L-cysteine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the sulfo group of S-sulfo-L-cysteine residue; major species at pH 7.3.	2015-08-12	kristian	3
87170	C	CHEBI:87170	SUBMITTER	null	2-thiouridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 2-thiouridine 5'-phosphate residue; major species at pH 7.3.	2015-08-12	kristian	3
87171	C	CHEBI:87171	SUBMITTER	null	5-taurinomethyl-2-thiouridine 5'-phosphate(1-) residue	An organic anionic group that is the conjugate base of 5-taurinomethyl-2-thiouridine 5'-phosphate residue; major species at pH 7.3.	2015-08-12	kristian	3
87172	C	CHEBI:87172	SUBMITTER	null	5-taurinomethyluridine 5'-phosphate(1-) residue	An organic anionic group that is the conjugate base of 5-taurinomethyluridine 5'-phosphate residue; major species at pH 7.3.	2015-08-12	kristian	3
87173	C	CHEBI:87173	ChEBI	null	(2R)-2-methyltetradecanoyl-CoA	A (2R)-2-methylacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2R)-2-methyltetradecanoic acid.	2015-07-28	stevet	3
87174	C	CHEBI:87174	SUBMITTER	null	(+)-(1S,2S)-norcoronamic acid	A non-proteinogenic alpha-amino acid that is 1-aminocyclopropanecarboxylic acid carrying an additional methyl substituent at position 2 on the cyclopropane ring.	2015-08-12	gemma	3
87175	C	CHEBI:87175	SUBMITTER	null	propamidine isethionate	A guanidinium salt obtained by combining propamidine with two molar equivalents of isethionic acid. Used for the treatment of minor eye or eyelid infections, such as conjunctivitis and blepharitis.	2015-08-13	KPN4L	3
87176	C	CHEBI:87176	SUBMITTER	null	psicosamine	A hexosamine that is D-psicose in which the hydroxy group at position 1 is replaced by an amino group (substituted or unsubstituted).	2015-08-17	Beej160	3
87177	C	CHEBI:87177	SUBMITTER	null	ribulosamine	A pentosamine that is D-ribulose in which the hydroxy group at position 1 is replaced by an amino group (substituted or unsubstituted).	2015-08-17	Beej160	3
87178	C	CHEBI:87178	SUBMITTER	null	fructosamine 3-phosphate	A hexosamine phosphate that is fructosamine carrying a monophosphate group at position 3. The deglycation product of fructosamine	2015-08-17	Beej160	3
87179	C	CHEBI:87179	SUBMITTER	null	psicosamine 3-phosphate	A hexosamine phosphate that is any fructosamine carrying a monophosphate group at position 3. The deglycation product of psicosamine.	2015-08-17	Beej160	3
87180	C	CHEBI:87180	SUBMITTER	null	ribulosamine 3-phosphate	An amino sugar phosphate that is any ribulosamine carrying a monophosphate group at position 3. The deglycation product of ribulosamine	2015-08-17	Beej160	3
87181	C	CHEBI:87181	ChEBI	null	(2R)-2,6-dimethylheptanoyl-CoA	The 2R stereoisomer of 2,6-dimethylheptanoyl-CoA.	2015-07-28	stevet	3
87182	C	CHEBI:87182	ChEBI	null	(2S)-2,6-dimethylheptanoyl-CoA	The 2S stereoisomer of 2,6-dimethylheptanoyl-CoA.	2015-07-28	stevet	3
87183	C	CHEBI:87183	ChEBI	null	STAT3 inhibitor	An inhibitor of signal transducer and activator of transcription 3 (STAT3)	2016-06-22	stevet	3
87184	C	CHEBI:87184	SUBMITTER	null	hexamidine	A polyether that is the bis(4-guanidinophenyl) ether of hexane-1,6-diol.	2017-02-22	KPN4L	3
87185	C	CHEBI:87185	SUBMITTER	null	florfenicol	A carboxamide that is the N-dichloroacetyl derivative of (1R,2S)-2-amino-3-fluoro-1-[4-(methanesulfonyl)phenyl]propan-1-ol. A synthetic veterinary antibiotic that is used for treatment of bovine respiratory disease and foot rot; also used in aquaculture.	2018-03-07	KPN4L	3
87186	C	CHEBI:87186	ChEBI	null	Biebrich scarlet	An organic sodium salt having 2-[(2-hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfonatophenyl)diazenyl]benzene-1-sulfonate as the counterion. Used as a plasma stain in Masson's trichrome.	2015-07-29	stevet	3
87187	C	CHEBI:87187	ChEBI	null	Biebrich scarlet (acid form)	An arenesulfonic acid that is m-[(4-sulfophenyl)diazenyl]benzene-1-sulfonic acid carrying a (2-hydroxynaphthalen-1-yl)diazenyl substituent at position 2. The disodium salt is the biological stain 'Biebrich scarlet'.	2015-07-29	stevet	3
87188	C	CHEBI:87188	ChEBI	null	Biebrich scarlet(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of Biebrich scarlet.	2015-07-29	stevet	3
87189	C	CHEBI:87189	ChEBI	null	woodstain scarlet	An organic sodium salt that is the disodium salt of 7-hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonic acid. Occasionally used for the demonstration of muscle fibres in conjunction with, or as a replacement for, acid fuchsin.	2015-07-29	stevet	3
87190	C	CHEBI:87190	ChEBI	null	7-hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonic acid	A naphthalenesulfonic acid that is 7-hydroxynaphthalene-1,3-disulfonic acid substituted at position 8 by a [4-(phenyldiazenyl)phenyl]diazenyl group. The disodium salt is the biological stain 'woodstain scarlet'.	2015-07-29	stevet	3
87191	C	CHEBI:87191	ChEBI	null	7-hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 7-hydroxy-8-{[4-(phenyldiazenyl)phenyl]diazenyl}naphthalene-1,3-disulfonic acid.	2015-07-29	stevet	3
87192	C	CHEBI:87192	ChEBI	null	phloxine B	An organic sodium salt that is the disodium salt of 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid. It is used in the hematoxylin phloxine saffron (HPS) stain, stains paneth cell granules in Lendrum's phloxine-tartrazine method, and can be used to demonstrate alcoholic hyaline.	2015-07-29	stevet	3
87193	C	CHEBI:87193	ChEBI	null	2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein	A xanthene dye that is fluorescein bearing bromine substituents at positions 2', 4', 5' and 7' (on the xanthene ring) and chlorine substituents at position 2, 3, 4, and 5 (on the phenyl ring). The disodium salt is the biological stain 'phloxine B'.	2015-10-28	stevet	3
87194	C	CHEBI:87194	SUBMITTER	null	MgADP	A magnesium salt composed of Mg(2+) and ADP(2-) ions in a 1:1 ratio. Magnesium-ADP is a potassium channel activator.	2016-01-20	bmeldal	3
87195	C	CHEBI:87195	ChEBI	null	dicarboximide fungicide	Any dicarboximide antifungal agent used as a fungicide.	2016-03-22	gowen	3
87196	C	CHEBI:87196	ChEBI	null	2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein(2-)	A benzoate anion resulting from the removal of protons from the phenolic hydroxy group and the carboxy group of 2',4',5',7'-tetrabromo-2,3,4,5-tetrachlorofluorescein.	2015-07-29	stevet	3
87197	C	CHEBI:87197	ChEBI	null	dichlorophenyl dicarboximide fungicide	A dicarboximide fungicide in which the nitrogen of the dicarboximide group is substituted by a dichlorophenyl group.	2015-07-29	gowen	3
87198	C	CHEBI:87198	ChEBI	null	phthalimide fungicide	A dicarboximide fungicide whose structure contains a phthalimide derivative.	2019-05-15	gowen	3
87200	C	CHEBI:87200	ChEBI	null	dicarboximide antifungal agent	A compound that has significant antifungal properties whose structure contains a dicarboximide moiety.	2015-07-29	gowen	3
87201	C	CHEBI:87201	ChEBI	null	beta-D-Gal-(1->4)-alpha-D-Man	beta-D-Gal-(1->4)-D-Man in which the anomeric configuration of the mannose residue is alpha.	2015-07-29	ops$mennis	3
87202	C	CHEBI:87202	ChEBI	null	rose bengal free acid	A xanthene dye that is fluorescein bearing bromine substituents at positions 2', 4', 5' and 7' (on the xanthene ring) and iodine substituents at position 2, 3, 4, and 5 (on the phenyl ring). The dipotassium salt is the biological stain 'rose bengal'.	2015-07-29	stevet	3
87204	C	CHEBI:87204	ChEBI	null	pyrimidine antifungal agent	A member of the class of pyrimidines that has significant antifungal properties.	2015-07-29	gowen	3
87205	C	CHEBI:87205	ChEBI	null	pyrimidine antifungal drug	Any pyrimidine antifungal agent that has been used for the treatment of fungal infections in humans or animals.	2015-07-29	gowen	3
87206	C	CHEBI:87206	ChEBI	null	azocarmine G	An organic sodium salt having 7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-3-sulfonate as the couterion.	2015-07-30	stevet	3
87207	C	CHEBI:87207	ChEBI	null	pyrimidine fungicide	Any pyrimidine antifungal agent that has been used as a fungicide.	2015-07-29	gowen	3
87208	C	CHEBI:87208	ChEBI	null	anilinopyrimidine fungicide	Any pyrimidine fungicide in which the pyrimidine ring is substituted by the nitrogen of an aniline moiety.	2015-07-29	gowen	3
87209	C	CHEBI:87209	SUBMITTER	null	virginiamycin	A mixture of cyclic polypeptide streptogramin antibiotics produced by Streptomyces virginiae, S. loidensis, S. mitakaensis, S. pristina-spiralis, S. ostreogriseus, and others. The two major components are virginiamycin M1 (also known as  pristinamycin IIA) and virginiamycin S1. Virginiamycin has been widely used as a growth promotion agent in livestock and has been to have bacteriostatic activity against Gram-positive organisms such as staphylococci and streptococci.	2015-08-03	KPN4L	3
87210	C	CHEBI:87210	ChEBI	null	semicarbazone	A hydrazone resulting from the formal condensation of an aldehyde or ketone with the non-acylated nitrogen of semicarbazide or its substituted derivatives.	2017-06-26	gowen	3
87211	C	CHEBI:87211	SUBMITTER	null	fluoroquinolone antibiotic	An organonitrogen heterocyclic antibiotic containing a quinolone (or quinolone-like) moiety and which have a fluorine atom attached to the central ring system.	2016-06-17	KPN4L	3
87212	C	CHEBI:87212	ChEBI	null	azocarmine G(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 7-phenyl-5-[(4-sulfophenyl)imino]-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid.	2015-07-30	stevet	3
87213	C	CHEBI:87213	ChEBI	null	azocarmine G free acid	An organic heterotetracyclic compound that is 7-phenyl-5-imino-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid in which the imino hydrogen is replaced by a 4-sulfophenyl group. The monosodium salt is the biological stain 'azocarmine G'.	2016-07-14	stevet	3
87214	C	CHEBI:87214	ChEBI	null	azocarmine B	An organic sodium salt that is the disodium salt of 4-[(7-phenyl-3-sulfobenzo[a]phenazin-7-ium-5-yl)amino]benzene-1,3-disulfonic acid.	2015-07-30	stevet	3
87215	C	CHEBI:87215	SUBMITTER	null	N-terminal 5-oxo-L-proline residue	An N-terminal alpha-amino-acid residue derived from 5-oxo-L-proline.	2015-08-17	anne	3
87216	C	CHEBI:87216	ChEBI	null	azocarmine B(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 4-[(7-phenyl-3-sulfobenzo[a]phenazin-5-ylidene)amino]benzene-1,3-disulfonic acid.	2015-07-30	stevet	3
87217	C	CHEBI:87217	ChEBI	null	azocarmine B free acid	An organic heterotetracyclic compound that is 7-phenyl-5-imino-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid in which the imino hydrogen is replaced by a 2,4-disulfophenyl group. The disodium salt is the biological stain 'azocarmine B'.	2016-07-14	stevet	3
87219	C	CHEBI:87219	ChEBI	null	naphthol yellow S	An organic sodium salt that is the disodium salt of 5,7-dinitro-8-hydroxynaphthalene-2-sulfonic acid.	2015-07-30	stevet	3
87220	C	CHEBI:87220	ChEBI	null	flavianate	An organosulfonate oxoanion obtained by deprotonation of the sulfo and phenolic hydroxy groups of flavianic acid.	2015-07-30	stevet	3
87221	C	CHEBI:87221	ChEBI	null	flavianic acid	A naphthalenesulfonic acid that is naphthalene-2-sulfonic acid substituted by nitro groups at positions 5 and 7 as well as a hydroxy group at position 8. The disodium salt is the biological stain 'naphthol yellow S'.	2015-07-30	stevet	3
87222	C	CHEBI:87222	ChEBI	null	diacylglycerol 40:4	A diglyceride in which the two acyl groups contain a total of 40 carbons and 4 double bonds.	2017-02-16	namrata	3
87223	C	CHEBI:87223	ChEBI	null	1-icosanoyl-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycerol	A diacylglycerol 40:4 in which the acyl groups at positions 1 and 2 are icosanoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.	2015-07-30	namrata	3
87224	C	CHEBI:87224	ChEBI	null	diacylglycerol 40:5	A diglyceride in which the acyl groups contain a total of 40 carbons and 5 double bonds.	2017-05-26	namrata	3
87225	C	CHEBI:87225	ChEBI	null	1-icosanoyl-2-[(5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl]-sn-glycerol	A diacylglycerol 40:5 in which the acyl groups specified are  icosanoyl and (5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl respectively,	2015-07-30	namrata	3
87226	C	CHEBI:87226	ChEBI	null	lissamine flavine FF	An organic sodium salt having  6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate as the counterion. It is used as the displacement dye in the yellowsolve I method for fibrin.	2015-07-30	stevet	3
87227	C	CHEBI:87227	ChEBI	null	diacylglycerol 40:8	A diglyceride in which the acyl groups contain a total of 40 carbons and 8 double bonds.	2015-07-30	namrata	3
87228	C	CHEBI:87228	SUBMITTER	null	sulfonamide antibiotic	A class of sulfonamides whose members generally have bacteriostatic antibiotic properties.	2017-06-20	KPN4L	3
87229	C	CHEBI:87229	ChEBI	null	1,2-di-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycerol	A diacylglycerol 40:8  in which both the acyl groups specified at positions 1 and 2 is (5Z,8Z,11Z,14Z)-eicosatetraenoyl.	2015-07-30	namrata	3
87230	C	CHEBI:87230	SUBMITTER	null	nitrofuran antibiotic	A member of the class of furans in which the furan ring is substituted by a nitro group and which also has significant antibiotic properties.	2016-05-24	KPN4L	3
87231	C	CHEBI:87231	ChEBI	null	lissamine flavine FF(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of lissamine flavine FF.	2015-07-30	stevet	3
87232	C	CHEBI:87232	ChEBI	null	diacylglycerol 38:0	A diglyceride in which the acyl groups contain a total of 38 carbons and 0 double bonds.	2015-07-30	namrata	3
87233	C	CHEBI:87233	ChEBI	null	lissamine flavine FF free acid	A member of the class of benzoisoquinolines that is 1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid substituted by 4-tolyl and amino groups at positions 2 and 6 respectively. The monosodium salt is the biological stain 'lissamine flavine FF'.	2016-07-12	stevet	3
87234	C	CHEBI:87234	ChEBI	null	1-hexadecanoyl-2-docosanoyl-sn-glycerol	A diacylglycerol 38:0 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and docosanoyl respectively.	2015-10-23	namrata	3
87235	C	CHEBI:87235	ChEBI	null	metanil yellow	An organic sodium salt having 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate as the counterion. Used in one variant of Masson's trichrome to stain collagen yellow in contrast to the red muscle, but is not in common used.	2015-07-31	stevet	3
87236	C	CHEBI:87236	SUBMITTER	null	PF-670462	A hydrochloride salt resulting from the formal reaction of 3-[(3-chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine with 2 mol eq. of hydrogen chloride. It is a selective inhibitor of the delta- and epsilon-isoforms of casein kinase 1 (CK1delta and CK1epsilon).	2015-08-03	dave_f	3
87237	C	CHEBI:87237	SUBMITTER	null	PF-4800567	A pyrazolopyrimidine that is 1H-pyrazolo[3,4-d]pyrimidin-4-amine which is substituted at positions 1 and 3 by tetrahydro-2H-pyran-4-yl and (m-chlorophenoxy)methyl groups, respectively. It is a selective inhibitor of the epsilon isoform of casein kinase 1 (CK1epsilon).	2015-08-03	dave_f	3
87238	C	CHEBI:87238	ChEBI	null	3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid.	2015-07-31	stevet	3
87239	C	CHEBI:87239	ChEBI	null	diacylglycerol 40:0	A diglyceride in which the acyl groups  contain a total of 40 carbons and 0 double bonds.	2015-07-31	namrata	3
87240	C	CHEBI:87240	ChEBI	null	3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid	A member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at the para position by an anilino group, while the other is substituted at a meta position by a sulfo group. The monosodium salt is the biological stain 'metanil yellow'.	2015-07-31	stevet	3
87241	C	CHEBI:87241	ChEBI	null	1-octadecanoyl-2-docosanoyl-sn-glycerol	A diacylglycerol 40:0 in which the acyl groups at positions 1 and 2 are octadecanoyl and docosanoyl respectively.	2015-07-31	namrata	3
87242	C	CHEBI:87242	ChEBI	null	palmitoyllipid A	A member of the class of lipid As that is lipid A in which the free OH group on the N-hydroxytetradecanoyl group is carrying a palimitoyl group.	2017-01-20	stevet	3
87243	C	CHEBI:87243	ChEBI	null	diacylglycerol 40:10	A diglyceride in which the acyl groups contain a total of 40 carbon atoms and 0 double bonds.	2015-07-31	namrata	3
87244	C	CHEBI:87244	ChEBI	null	lipid IVB	A member of the class of lipid As that is lipid IVA in which one of the free OH groups on the two N-hydroxytetradecanoyl groups is carrying a palimitoyl group.	2015-07-31	stevet	3
87245	C	CHEBI:87245	ChEBI	null	lipid IIB	A member of the class of lipid As that is lipid IIA in which one of the free OH groups on the two N-hydroxytetradecanoyl groups is carrying a palimitoyl group.	2015-07-31	stevet	3
87246	C	CHEBI:87246	ChEBI	null	1-[(6Z,9Z,12Z,15Z)-octadecatetraenoyl]-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycerol	A diacylglycerol 40:10 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z,15Z)-octadecatetraenoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2015-07-31	namrata	3
87247	C	CHEBI:87247	ChEBI	null	ethyl gallate	A gallate ester obtained by the formal condensation of gallic acid with ethanol.	2015-07-31	namrata	3
87248	C	CHEBI:87248	ChEBI	null	ethyl glucuronide	A beta-D-glucosiduronic acid that is the ethyl derivative of beta-D-glucuronic acid.	2015-10-23	namrata	3
87249	C	CHEBI:87249	ChEBI	null	monoacylglycerol 14:0	A monoglyceride in which the acyl contains a total of 14 carbon atoms and 0 double bonds.	2016-02-11	namrata	3
87251	C	CHEBI:87251	ChEBI	null	monoacylglycerol 16:0	A monoglyceride in which the acyl group contains a total of 16 carbon atoms and 0 double bond.	2017-05-18	namrata	3
87253	C	CHEBI:87253	ChEBI	null	monoacylglycerol 16:1	A monoglyceride in which the acyl group contains a total of 16 carbon atoms and 1 double bond.	2017-05-18	namrata	3
87254	C	CHEBI:87254	ChEBI	null	2-[(9Z)-hexadecenoyl]glycerol	A monoacylglycerol 16:1 in which the acyl group specified at position 2 is 9Z)-hexadecenoyl.	2017-05-18	namrata	3
87255	C	CHEBI:87255	ChEBI	null	monoacylglycerol 18:0	A monoglyceride in which the acyl group contains a total of 18 carbon atoms and 0 double bonds.	2017-05-18	namrata	3
87256	C	CHEBI:87256	ChEBI	null	monoacylglycerol 18:1	A monoglyceride in which the acyl group contains a total of 18 carbon atoms and 1 double bond.	2017-05-18	namrata	3
87257	C	CHEBI:87257	ChEBI	null	monoacylglycerol 18:2	A monoglyceride in which the acyl groups contain a total of 18 carbons and two double bonds.	2017-05-18	namrata	3
87258	C	CHEBI:87258	ChEBI	null	monoacylglycerol 18:3	A monoglyceride in which the acyl group contains a total of 18 carbon atoms and 3 double bonds.	2016-11-10	namrata	3
87259	C	CHEBI:87259	ChEBI	null	(E)-2-methylpentadec-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-2-methylpentadec-2-enoic acid.	2018-02-05	stevet	3
87260	C	CHEBI:87260	ChEBI	null	O-[N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine	An O-glycosyl-L-serine having N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine as the glycosyl component.	2015-07-31	stevet	3
87261	C	CHEBI:87261	ChEBI	null	O-[N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine	An O-glycosyl-L-threonine having N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine as the glycosyl component.	2015-07-31	stevet	3
87262	C	CHEBI:87262	ChEBI	null	estra-1(10),4-diene-2,3,17-trione	An o-quinone resulting from the formal oxidation of the dihydroxyphenyl moiety of 2-hydroxyestrone.	2015-07-31	gowen	3
87263	C	CHEBI:87263	ChEBI	null	estra-1,5(10)-diene-3,4,17-trione	An o-quinone resulting from the formal oxidation of the dihydroxyphenyl moiety of 4-hydroxyestrone.	2015-07-31	gowen	3
87264	C	CHEBI:87264	ChEBI	null	O-fumarylcarnitine	An O-acylcarnitine in which the acyl group specified is fumaryl.	2015-08-03	namrata	3
87266	C	CHEBI:87266	ChEBI	null	5-chlorooctyl acetate	An acetate ester that is octyl acetate substituted by a chloro group at position 5.	2015-09-03	namrata	3
87267	C	CHEBI:87267	ChEBI	null	(2E)-1,4-dimethoxybut-2-en-1-yl acetate	An olefinic compound that is but-2-en-1-yl acetate substituted by methoxy groups at positions 1 and 4 respectively.	2015-09-03	namrata	3
87268	C	CHEBI:87268	ChEBI	null	2-(carboxyethoxy)propanal	An oxo carboxylic acid that is propanal substituted by a carboxyethoxy group at position 2.	2016-03-16	namrata	3
87269	C	CHEBI:87269	ChEBI	null	2-(3-pyridyl)-3-(4-toluenesulfonamido)propylazetidine	A member of the class of azetidines that is propylazetidine substituted by a 3-pyridyl group position 2 and a 4-toluenesulfonamido group at position 3.	2015-08-03	namrata	3
87270	C	CHEBI:87270	ChEBI	null	2-(pentyloxy)ethyl acetate	An acetate ester that is ethyl acetate substituted by a pentyloxy group at position 2.	2015-09-03	namrata	3
87273	C	CHEBI:87273	ChEBI	null	1-(2-phenylethyl)imidazolidine-2,4,5-trione	An  imidazolidinone that is parabanic acid substituted by a 2-phenylethyl group at position 1.	2015-09-03	namrata	3
87275	C	CHEBI:87275	ChEBI	null	3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal	An olefinic compound that is butanal substituted by a methyl group at position 3 and a [(1Z)-prop-1-en-1-yl]oxy group at position 4 respectively.	2015-09-03	namrata	3
87276	C	CHEBI:87276	ChEBI	null	ethyl 3-methylbutyl butanedioate	A dieter obtained by the forma condensation of the two carboxy groups of succinic acid with ethanol and 3-methylbutanol respectively.	2017-11-09	namrata	3
87277	C	CHEBI:87277	ChEBI	null	3beta-hydroxy-4beta-methyl-5alpha-cholest-8-ene-4alpha-carboxylic acid	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying carboxy and methyl substituents at position 4.	2015-08-03	stevet	3
87278	C	CHEBI:87278	ChEBI	null	ethyl 2-phenylethyl dimethylmalonate	A dieter obtained by the formal condensation of the two carboxy groups of dimethylmalonic acid with ethanol and 2-phenylethanol respectively.	2016-05-16	namrata	3
87279	C	CHEBI:87279	SUBMITTER	null	(22E,24S)-24-methylcholesta-5,7,14,22-tetraen-3beta-ol	A 3beta-sterol that is ergosterol having an additional double bond at position 14.	2015-08-21	laimo	3
87280	C	CHEBI:87280	ChEBI	null	2-methylbutyl 2-acetyloxyacetate	An acetate ester obtained by the formal condensation of the carboy group of (acetyloxy)acetic acid with 2-methylbutanol.	2015-09-02	namrata	3
87281	C	CHEBI:87281	ChEBI	null	3-methylthiopropyl acetate	An acetate ester obtained by the formal condensation of the hydroxy group of 3-(methylsulfanyl)propan-1-ol with acetic acid.	2015-09-02	namrata	3
87282	C	CHEBI:87282	ChEBI	null	ethyl 4-oxobutanoate	A carboxylic ester obtained by the formal condensation of the carboxy group of  succinic semialdehyde  with ethanol.	2015-09-02	namrata	3
87283	C	CHEBI:87283	ChEBI	null	PF-670462 free base	A member of the class of imidazoles that is 1H-imidazole which is substituted at positions 1, 4, and 5 by cyclohexyl, p-fluorophenyl, and 2-aminopyrimidin-4-yl groups, respectively. It is a selective inhibitor of the delta- and epsilon-isoforms of casein kinase 1 (CK1delta and CK1epsilon).	2015-08-03	gowen	3
87284	C	CHEBI:87284	ChEBI	null	PF-670462 free base(2+)	An ammonium ion resulting from the addition of two protons to the free base of PF-670462.	2015-08-03	gowen	3
87285	C	CHEBI:87285	ChEBI	null	ethyl 2-phenylethyl butylphosphonate	A phosphonic ester obtained by the esterification of both the hydroxy groups of butylphosphonic acid with ethanol and 2-phenylethanol respectively.	2015-09-02	namrata	3
87286	C	CHEBI:87286	ChEBI	null	2-(2-ethoxy-1-methoxyethyl)furan	A member of the class of furans that is furan substituted by a 2-ethoxy-1-methoxyethyl group at position 2.	2015-09-02	namrata	3
87287	C	CHEBI:87287	SUBMITTER	null	4beta-methylzymosterol-4-carbaldehyde	A 3beta-sterol that consists of 4beta-methylzymosterol in which the 4alpha-hydrogen is replaced by a formyl group.	2016-03-17	laimo	3
87288	C	CHEBI:87288	ChEBI	null	3-ethyl-1,5-octadiene	An alkadiene that is 1,5-octadiene substituted by an ethyl group at position 3.	2015-09-02	namrata	3
87289	C	CHEBI:87289	SUBMITTER	null	4alpha-hydroxymethyl-4beta-methylzymosterol	A 3beta-sterol that consists of 4beta-methylzymosterol in which the 4alpha-hydrogen is replaced by a hydroxymethyl group.	2015-08-20	laimo	3
87290	C	CHEBI:87290	ChEBI	null	(1-methylbutyl)cyclopentane	A member of the class of cyclopentanes that is cyclopentane substituted by a 1-methylbutyl group.	2015-09-02	namrata	3
87291	C	CHEBI:87291	ChEBI	null	butyl dec-9-enoate	A fatty acid ester obtained by the formal condensation of butan-1-ol with caproleic acid.	2015-09-02	namrata	3
87292	C	CHEBI:87292	ChEBI	null	3,3-dimethoxy-1-phenylpropane-1,2-dione	An alpha-diketone that is 1-phenyl-1,2-propanedione substituted by two methoxy groups at position 3.	2015-09-02	namrata	3
87293	C	CHEBI:87293	ChEBI	null	3beta-hydroxy-5alpha-cholest-8-ene-4alpha-carboxylic acid	A 3beta-sterol that is 5alpha-cholest-8-en-3beta-ol carrying an additional carboxy substituent at position 4alpha.	2015-08-03	stevet	3
87294	C	CHEBI:87294	ChEBI	null	3-ethoxypropyl acetate	An acetate ester that is propyl acetate substituted by an ethoxy group at position 3.	2015-08-03	namrata	3
87295	C	CHEBI:87295	ChEBI	null	diethyl 2-hydroxypentanedioate	A diester obtained by the formal condensation of both the carboy groups of 2-hydroxyglutaric acid with two molecules of ethanol respectively.	2016-05-16	namrata	3
87296	C	CHEBI:87296	ChEBI	null	4-(1-hydroxyethyl)-gamma-butanolactone	A butan-4-olide that is gamma-butanolactone substituted by a 1-hydroxyethyl group at position 4.	2015-09-02	namrata	3
87297	C	CHEBI:87297	ChEBI	null	Se-butyl pentaneselenoate	An organoselenium compound  obtained by the formal condensation of butane-1-selenol with pentanoic acid.	2015-09-04	namrata	3
87298	C	CHEBI:87298	ChEBI	null	1,1,5-trimethyl-1,2-dihydronaphthalene	An ortho-fused bicyclic hydrocarbon that is 1,2-dihydronaphthalene substituted by methyl groups at positions 1, 1 and 5 respectively.	2015-12-08	namrata	3
87299	C	CHEBI:87299	ChEBI	null	ethyl 5-hexenoate	The fatty acid ethyl ester of 5-hexenoic acid.	2015-09-02	namrata	3
87300	C	CHEBI:87300	ChEBI	null	2-O-(alpha-D-glucosyl)-sn-glycerol 3-phosphate	A glucosylglycerol phosphate consisting of sn-glycerol 3-phosphate having an alpha-D-glucosyl residue attached at position 2.	2015-08-03	stevet	3
87301	C	CHEBI:87301	ChEBI	null	formylthiophene	An aldehyde that is thiphene substituted by a formyl group at position 2.	2015-09-02	namrata	3
87303	C	CHEBI:87303	ChEBI	null	ethyl isobutyrate	A fatty acid methyl ester obtained by the formal condensation of isobutyric acid with ethanol.	2015-09-02	namrata	3
87304	C	CHEBI:87304	ChEBI	null	4,6,8-trimethylazulene	A member of the class of azulenes that is azulene substituted by methyl groups at positions 4, 6 and 8 respectively.	2015-09-02	namrata	3
87305	C	CHEBI:87305	SUBMITTER	null	trans-feruloyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3-trans-feruloyl-CoA. Major structure at pH 7.3.	2015-08-17	anne	3
87306	C	CHEBI:87306	ChEBI	null	(7R)-6-deoxy-D-manno-oct-7-ulosuronic acid	A ketoaldonic acid obtained by oxidation of the 8-hydroxy group of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid to the corresponding aldehyde.	2016-03-16	stevet	3
87307	C	CHEBI:87307	ChEBI	null	5-ethoxydihydro-2(3H)-furanone	A butan-4-olide that is gamma-butyrolactone substituted by an ethoxy group at position 5.	2015-09-02	namrata	3
87308	C	CHEBI:87308	ChEBI	null	2-(dichloromethyl)tetrahydrofuran	A member of the class of oxolanes that is oxolane (tetrahydrofuran) substituted by a dichloromethyl group at position 2.	2015-09-02	namrata	3
87309	C	CHEBI:87309	ChEBI	null	3-decanone	A ketone that is decane in which the methylene hydrogens at position 3 are replaced by an oxo group.	2015-09-02	namrata	3
87310	C	CHEBI:87310	ChEBI	null	4-chlorobutanol	A primary alcohol that is butan-1-ol substituted by a chloro group at position 4.	2015-09-02	namrata	3
87311	C	CHEBI:87311	ChEBI	null	7-tridecanol	A secondary alcohol that s tridecane substituted by a hydroxy group at position 7.	2015-09-02	namrata	3
87312	C	CHEBI:87312	ChEBI	null	ethyl 3-nonenoate	A fatty acid ethyl ester obtained by the formal condensation of 3-nonenoic acid with ethanol.	2015-09-02	namrata	3
87313	C	CHEBI:87313	ChEBI	null	8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid	An amino monosaccharide obtained by replacement of the 8-hydroxy group of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid by an amino group.	2016-03-22	stevet	3
87314	C	CHEBI:87314	ChEBI	null	4-hydroxy-2-methylacetophenone	A member of the class of acetophenones that is acetophenone substituted by a hydroxy group at position 4 and a methyl group at position 2 respectively.	2015-09-02	namrata	3
87315	C	CHEBI:87315	ChEBI	null	1-decene	An alkene that is octadecane containing one double bond at position 1.	2015-09-02	namrata	3
87316	C	CHEBI:87316	ChEBI	null	7-amino-4-hydroxy-2-naphthalenesulfonic acid	An  aminonaphthalenesulfonic acid that is 2-naphthalenesulfonic acid substituted by an amino group at position 7 and a hydroxy group at position 4 respectively.	2015-09-02	namrata	3
87317	C	CHEBI:87317	ChEBI	null	2-isopropyl-1,3-dioxolane	A dioxolane that is 1,3-dioxolane substituted by an isopropyl group at position 2.	2015-09-02	namrata	3
87318	C	CHEBI:87318	ChEBI	null	sec-butyl butyrate	A butyrate ester obtained by the formal condensation of butyric acid with butan-2-ol.	2015-09-02	namrata	3
87319	C	CHEBI:87319	ChEBI	null	diethyl glutarate	A diester obtained by the formal condensation of carboxy groups of glutaric acid with two molecules of ethanol respectively.	2015-09-02	namrata	3
87320	C	CHEBI:87320	ChEBI	null	ethyl 3,3,4-trimethylpentanoate	A carboxylic ester obtained by the formal condensation of the carboy group of 3,3,4-trimethylpentanoic acid with ethanol.	2015-09-02	namrata	3
87321	C	CHEBI:87321	ChEBI	null	N-methylacetamide	A monocarboxylic acid amide that is the N-methyl derivative of acetamide.	2015-09-02	namrata	3
87322	C	CHEBI:87322	ChEBI	null	dec-1-yne	An alkyne that is decane carrying a triple bond at position 1.	2015-09-02	namrata	3
87323	C	CHEBI:87323	ChEBI	null	2-phenylethyl pentanoate	A fatty acid ester obtained by the formal condensation of 2-phenylethanol with  valeric acid.	2015-08-04	namrata	3
87324	C	CHEBI:87324	ChEBI	null	ethyl (2E)-2-decenoate	A fatty acid ethyl ester obtained by the formal condensation of trans-2-decenoic acid with ethanol.	2015-09-02	namrata	3
87325	C	CHEBI:87325	ChEBI	null	ethyl 2-octenoate	The fatty acid ethyl ester of 2-octenoic acid.	2015-09-02	namrata	3
87326	C	CHEBI:87326	ChEBI	null	3-methylheptyl acetate	The acetate ester of 3-methylheptanol.	2015-09-02	namrata	3
87327	C	CHEBI:87327	ChEBI	null	6-pentyloxan-2-one	A delta-lactone that is 5-valerolactone substituted by a pentyl group at position 6.	2015-09-02	namrata	3
87328	C	CHEBI:87328	ChEBI	null	benzocyclobutene	A carbobicyclic compound that is benzene fused to a cyclobutane ring.	2015-09-02	namrata	3
87329	C	CHEBI:87329	ChEBI	null	dodec-10-yn-1-ol	An acetylenic compound that is dodecane carrying a triple bond at position 10 and a hydroxy group at position 1 respectively.	2015-09-02	namrata	3
87330	C	CHEBI:87330	ChEBI	null	2-methylbutyl decanoate	A decanoate ester obtained by the formal condensation of the carboxy group of decanoic acid (capric acid) with the alcoholic hydroxy group of 2-methylbutan-1-ol.	2015-09-03	namrata	3
87331	C	CHEBI:87331	SUBMITTER	null	17beta-hydroxy-5beta-androst-1-en-3-one	A 3-oxo Delta(1)-steroid with 5beta-configuration formed from 17beta-hydroxyandrosta-1,4-dien-3-one by reduction across the C4-C5 double bond.	2015-08-20	nnouspikel	3
87332	C	CHEBI:87332	ChEBI	null	6-methyl-2-heptanyl acetate	The acetate ester of 6-methylheptan-2-ol.	2015-09-02	namrata	3
87333	C	CHEBI:87333	SUBMITTER	null	17beta-hydroxy-5beta-estran-3-one	A C18 steroid with 5beta-configuration formed from nandrolone by reduction across the C4-C5 double bond.	2017-04-26	nnouspikel	3
87334	C	CHEBI:87334	ChEBI	null	ethyl (2Z)-but-2-enoate	A but-2-enoate ester  obtained by the formal condensation of isocrotonic acid with ethanol.	2015-09-02	namrata	3
87335	C	CHEBI:87335	ChEBI	null	2-methyl-4-propyl-1,3-oxathiane	An  organosulfur heterocyclic compound and an oxacycle that is 1,3-oxathiane substituted by a methyl group at position 2 and a propyl group at position 4 respectively.	2015-09-02	namrata	3
87336	C	CHEBI:87336	ChEBI	null	2-phenylethyl pivalate	A pivalate ester of  2-phenylethanol.	2015-09-02	namrata	3
87337	C	CHEBI:87337	ChEBI	null	N(4)-{alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc}	A glucosaminoglycan consisting of L-asparagine having the heptasaccharide alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc attached at the N(4)-position	2015-08-05	ops$mennis	3
87338	C	CHEBI:87338	ChEBI	null	ethyl 9-decenoate	The fatty acid ethyl ester of dec-9-enoic acid.	2015-09-02	namrata	3
87339	C	CHEBI:87339	ChEBI	null	lipid A 1-(2-aminoethyl diphosphate)	A member of the class of lipid As in which the anomeric phosphate group of lipid A is replaced by 2-aminoethyl diphosphate.	2017-01-20	stevet	3
87340	C	CHEBI:87340	ChEBI	null	3,8-dimethyldeca-4,6-diyne-3,8-diol	An  acetylenic compound that is deca-4,6-diyne substituted by methyl groups at positions 3 and 8 and hydroxy groups at positions 3 and 8 respectively.	2015-09-02	namrata	3
87341	C	CHEBI:87341	ChEBI	null	1,3-oxathiane	An organosulfur heterocyclic compound and an oxacycle that is a cyclohexane in which the carbon atoms at position 1 and 3 are replaced by an oxygen and sulfur atom respectively.	2015-09-01	namrata	3
87342	C	CHEBI:87342	ChEBI	null	(1,2,3-trimethyl-2-cyclopropen-1-yl)benzene	A member of the class of benzenes that is benzene substituted by a 1,2,3-trimethyl-2-cyclopropen-1-yl group.	2016-04-06	namrata	3
87343	C	CHEBI:87343	ChEBI	null	3-methylbutyl dodecanoate	A fatty acid ester obtained by the formal condensation of dodecanoic acid with 3-methylbutan-1-ol.	2015-09-01	namrata	3
87344	C	CHEBI:87344	ChEBI	null	diethylene glycol diacetate	An acetate ester that is the diacetate obtained by the formal condensation of the two hydroxy groups of diethylene glycol with two molecules of acetic acid respectively.	2015-09-01	namrata	3
87345	C	CHEBI:87345	ChEBI	null	1,4-diacetoxybutane	An acetate ester obtained by the formal condensation of the two hydroxy groups of butane-1,4-diol with two molecules of acetic acid	2015-09-01	namrata	3
87346	C	CHEBI:87346	ChEBI	null	acridine orange free base	A member of the class of aminoacridines that is acridine carrying two dimethylamino substituents at positions 3 and 6. The hydrochloride salt is the fluorescent dye 'acridine orange', used for cell cycle determination.	2015-08-06	stevet	3
87347	C	CHEBI:87347	ChEBI	null	acridine red 3B	A hydrochloride obtained by combining the free base of acridine red 3B with one molar equivalent of hydrogen chloride. Used for staining RNA in conjunction with malachite green.	2016-01-28	stevet	3
87348	C	CHEBI:87348	SUBMITTER	null	(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoate	A tetratriacontapentaenoate that is the conjugate base of (16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-14	abridge2	3
87349	C	CHEBI:87349	SUBMITTER	null	(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-06-14	abridge2	3
87350	C	CHEBI:87350	SUBMITTER	null	(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoate	An octatriacontapentaenoate that is the conjugate base of (20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	abridge2	3
87351	C	CHEBI:87351	ChEBI	null	acridine red 3B(1+)	An iminium ion obtained by protonation of the imino group of acridine red free base.	2015-11-17	stevet	3
87352	C	CHEBI:87352	ChEBI	null	alcian yellow	An organic chloride salt composed of {diazenediylbis[(4,1-phenylene)(6-methyl-1,3-benzothiazole-2,5-diyl)methylenesulfanediyl]}bis[(dimethylamino)-N,N-dimethylmethaniminium] and chloride ions in a 1:2 ratio.	2015-08-06	stevet	3
87353	C	CHEBI:87353	ChEBI	null	alcian yellow cation	An iminium ion that is the cationic component of alcian yellow.	2018-04-16	stevet	3
87355	C	CHEBI:87355	ChEBI	null	alizarin blue	An organic heterotetracyclic compound that is naphtho[2,3-f]quinoline-7,12-dione carrying two additional hydroxy groups at positions 5 and 6. Used as an acid-base indicator. Between pH 0.0 and pH 1.6 it changes from pink to yellow, and between pH 6.0 and pH 7.6 it changes from yellow to green.	2016-06-03	stevet	3
87356	C	CHEBI:87356	SUBMITTER	null	(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-decaprenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-decaprenyl diphosphate. Major structure at pH 7.3	2015-08-18	anne	3
87358	C	CHEBI:87358	ChEBI	null	alizarin red S	An organic sodium salt having  3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate as the counterion. It is commonly used to stain embryo skeletons in cleared whole mounts, usually of small mammals.	2015-08-07	stevet	3
87359	C	CHEBI:87359	SUBMITTER	null	LY-411575	A dibenzoazepine that is 5,7-dihydro-6H-dibenzo[b,d]azepin-6-one which is substituted at the 7 pro-S position by the C-terminal carboxamide nitrogen of N(2)-[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]-L-alaninamide. It is a potent, cell permeable and selective gamma-secretase inhibitor. It has been tested as a possible treatment for Alzheimer's disease and shows promise for its potential to counteract severe hearing loss.	2015-08-19	dave_f	3
87360	C	CHEBI:87360	ChEBI	null	1,3-diacetoxypropane	An acetate ester obtained by the formal condensation of the two hydroxy groups of propane-1,3-diol with acetic acid.	2015-09-01	namrata	3
87361	C	CHEBI:87361	ChEBI	null	3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate	An organosulfonate oxoanion that is the conjugate base of 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid, obtained by deprotonation of the sulfo group.	2015-08-07	stevet	3
87362	C	CHEBI:87362	ChEBI	null	pentyl acetate	An acetate ester of pentanol.	2017-09-04	namrata	3
87363	C	CHEBI:87363	ChEBI	null	4-oxopentanal	A ketoaldehyde that is pentanal substituted by an oxo group at position 4.	2015-09-01	namrata	3
87365	C	CHEBI:87365	ChEBI	null	propyl hexanoate	A hexanoate ester obtained by the formal condensation of the carboxy group of hexanoic acid (caproic acid) with  propan-1-ol.	2015-10-23	namrata	3
87366	C	CHEBI:87366	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino hexasaccharide consisting of six N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3), (1->2), (1->2) and (1->2).	2017-07-06	ops$mennis	3
87367	C	CHEBI:87367	ChEBI	null	alizarin cyanin BBS	An organic sodium salt that is the disodium salt of 1,3,4,5,7,8-hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid. Used as a hematoxylin substitute in H&E staining.	2015-08-07	stevet	3
87368	C	CHEBI:87368	ChEBI	null	diethyl malate	A malate ester obtained by the formal condensation of the two carboxy groups of malic acid with two molecules of ethanol respectively.	2015-09-01	namrata	3
87369	C	CHEBI:87369	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino hexasaccharide consisting of six N-formyl-alpha-D-perosamine residues linked (1->2) throughout.	2017-07-05	ops$mennis	3
87370	C	CHEBI:87370	ChEBI	null	N-ethylacetamide	A member of the class of acetamides that is the N-ethyl derivative of acetamide.	2015-09-01	namrata	3
87371	C	CHEBI:87371	ChEBI	null	1,3,4,5,7,8-hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 1,3,4,5,7,8-hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid.	2015-08-07	stevet	3
87372	C	CHEBI:87372	ChEBI	null	1,3,4,5,7,8-hexahydroxy-9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonic acid	A hexahydroxyanthraquinone that is 1,3,4,5,7,8-hexahydroxy-9,10-anthraquinone carrying two additional sulfo groups at positions 2 and 6. The disodium salt is the biological stain 'alizarin cyanin BBS'.	2015-08-07	stevet	3
87373	C	CHEBI:87373	ChEBI	null	pentyl propanoate	A propanoate ester of pentan-1-ol.	2017-09-04	namrata	3
87374	C	CHEBI:87374	ChEBI	null	propyl octanoate	An octanoate ester resulting from the formal condensation of the carboxy group of octanoic acid (caprylic acid) with the hydroxy group of propan-1-ol.	2015-09-01	namrata	3
87375	C	CHEBI:87375	ChEBI	null	methyl glycinate	A glycinyl ester obtained by the formal condensation of the carboxy group of glycine with methanol.	2015-09-01	namrata	3
87376	C	CHEBI:87376	ChEBI	null	chromoxane cyanin R	An organic sodium salt that is the trisodium salt of 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid. It can be used for the detection of some metals in tissue.	2015-08-07	stevet	3
87377	C	CHEBI:87377	ChEBI	null	11-cyclopentylundecanoic acid	A carbocyclic fatty acid  that is undecanoic acid substituted by a cyclopentyl group at position 11.	2015-09-01	namrata	3
87378	C	CHEBI:87378	ChEBI	null	(2S)-2-heptanol	A secondary alcohol that is heptane substituted by a hydroxy group at position 2 (the 2S-stereoisomer).	2015-09-01	namrata	3
87379	C	CHEBI:87379	ChEBI	null	3-methyl-1-butyne	A terminal acetylenic compound that is but-1-yne  substituted by a methyl group at position 3.	2015-09-01	namrata	3
87380	C	CHEBI:87380	ChEBI	null	butyl octanoate	An octanoate ester obtained by the formal condensation of the carboxy group of octanoic acid with the hydroxy group of butanol.	2015-09-01	namrata	3
87381	C	CHEBI:87381	ChEBI	null	3-methylpentanol	A primary alcohol that is pentanol substituted by a methyl group at position 3.	2015-09-01	namrata	3
87382	C	CHEBI:87382	ChEBI	null	1,1'-(propane-1,2-diyl)dibenzene	A diphenylethane that is  1,2-dihydrostilbene substituted by a methyl group at position 1.	2015-09-01	namrata	3
87383	C	CHEBI:87383	ChEBI	null	1-butoxy-1-ethoxyethane	A diether that is butane substituted by a 1-ethoxyethoxy group at position 1.	2015-09-01	namrata	3
87384	C	CHEBI:87384	ChEBI	null	4,5-dimethyl-2-pentadecyl-1,3-dioxolane	A dioxolane that is 1,3-dioxolane substituted by methyl groups at positions 4 and 5 and a pentadecyl group at position 2 respectively.	2015-09-01	namrata	3
87385	C	CHEBI:87385	ChEBI	null	3,4-bis(methoxycarbonyl)benzoic acid	A member of the class of benzoic acids that is benzoic acid substituted by methoxycarbonyl groups at positions 3 and 4 respectively.	2015-09-17	namrata	3
87386	C	CHEBI:87386	ChEBI	null	2-decanyl propionate	A propanoate ester obtained by the formal condensation of propionic acid with decan-2-ol.	2015-08-28	namrata	3
87387	C	CHEBI:87387	ChEBI	null	chromoxane cyanin R(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo and carboxy groups of 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylbenzoic acid.	2015-08-07	stevet	3
87388	C	CHEBI:87388	ChEBI	null	diethyl fumarate	A dieter obtained by the formal condensation of fumaric acid with ethanol.	2015-08-28	namrata	3
87389	C	CHEBI:87389	ChEBI	null	chromoxane cyanin R free acid	A member of the class of benzoic acids that is 2-hydroxy-3-methyl-5-[(2-sulfophenyl)methyl]benzoic acid in which both of the benzylic hydrogens are replaced by a 3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene group. The trisodium salt is the biological stain 'chromoxane cyanin R'.	2015-08-07	stevet	3
87390	C	CHEBI:87390	ChEBI	null	3-oxobutyl acetate	An acetate ester that is butyl acetate substituted by an oxo group at position 3.	2015-08-28	namrata	3
87391	C	CHEBI:87391	SUBMITTER	null	N-icosanoylglycinate	A N-acylglycinate in which the acyl group is specified as icosanoyl; major species at pH 7.3.	2015-08-20	nnouspikel	3
87392	C	CHEBI:87392	ChEBI	null	2-ethylhexyl acetate	An acetate ester that is hexyl acetate substituted by an ethyl group at position 2.	2015-08-28	namrata	3
87394	C	CHEBI:87394	ChEBI	null	chrome violet CG	An organic sodium salt that is the trisodium salt of 3,3'-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylene]bis(6-hydroxybenzoic acid).	2015-08-07	stevet	3
87395	C	CHEBI:87395	SUBMITTER	null	1alpha,2beta,25-trihydroxy vitamin D3	A hydroxy seco-steroid that is calciol carrying three additional hydroxy substituents at positions 1alpha, 2beta and 25.	2015-08-21	laimo	3
87396	C	CHEBI:87396	ChEBI	null	aurintricarboxylate	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of aurintricarboxylic acid.	2015-08-07	stevet	3
87397	C	CHEBI:87397	ChEBI	null	aurintricarboxylic acid	A member of the class of quinomethanes that is 3-methylidene-6-oxocyclohexa-1,4-diene-1-carboxylic acid in which the methylidene hydrogens are replaced by 4-carboxy-3-hydroxyphenyl groups. The trisodium salt is the biological stain 'chrome violet CG' while the triammonium salt is 'aluminon'.	2015-08-07	stevet	3
87398	C	CHEBI:87398	ChEBI	null	aluminon	An ammonium salt that is the ammonium salt of 3,3'-[(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylene]bis(6-hydroxybenzoic acid). A dye commonly used to detect the presence of the aluminium ion in an aqueous solution.	2015-08-07	stevet	3
87400	C	CHEBI:87400	SUBMITTER	null	UK 65662	A cyclodepsipeptide antibiotic that is isolated from Streptomyces sp. SNA15896 and also exhibits antitumour activity.	2015-08-21	gemma	3
87401	C	CHEBI:87401	SUBMITTER	null	UK 63052	A cyclodepsipeptide antibiotic that is isolated from Streptomyces sp. SNA15896 and also exhibits antitumour activity.	2015-08-21	gemma	3
87402	C	CHEBI:87402	SUBMITTER	null	YTM-T	A member of the class of pyrroloindoles that is an intermediate in the biosynthesis of yatakemycin by Streptomyces sp. TP-A0356	2015-09-02	gemma	3
87403	C	CHEBI:87403	SUBMITTER	null	Me-YTM-T	A member of the class of pyrroloindoles that is an intermediate in the biosynthesis of yatakemycin by Streptomyces sp. TP-A0356.	2015-09-02	gemma	3
87404	C	CHEBI:87404	SUBMITTER	null	bicyclo[2.2.2]octane-2,6-dione	An alicyclic ketone that is bicyclo[2.2.2]octane carrying two oxo groups located at positions 2 and 6.	2015-08-21	gemma	3
87405	C	CHEBI:87405	SUBMITTER	null	[(S)-3-oxocyclohexyl]acetic acid	An oxo monocarboxylic acid that is acetic acid in with one of the methyl hydrogens is replaced by a 3-oxocyclohexyl group (the S-enantiomer).	2015-08-21	gemma	3
87406	C	CHEBI:87406	SUBMITTER	null	p-nitrobenzyl chloride	A C-nitro compound that is nitrobenzene in which the hydrogen at position 4 is replaced by a chloromethyl group.	2015-08-19	gemma	3
87407	C	CHEBI:87407	SUBMITTER	null	S-(4-nitrobenzyl)glutathione	An S-substitued glutathione in which the thiol hydrogen of glutathione is replaced by a 4-nitrobenzyl group.	2018-07-20	gemma	3
87408	C	CHEBI:87408	SUBMITTER	null	S-[2-hydroxy-3-(4-nitrophenoxy)propyl]glutathione	A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a [2-hydroxy-3-(4-nitrophenoxy)propyl group.	2015-08-21	gemma	3
87409	C	CHEBI:87409	ChEBI	null	phenethyl isobutyrate	A carboxylic ester obtained by the formal condensation of 2-phenylethanol with  isobutyric acid.	2015-08-28	namrata	3
87410	C	CHEBI:87410	SUBMITTER	null	N-docosanoylglycinate	An N-acylglycinate that is the conjugate base of N-docosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-27	nnouspikel	3
87411	C	CHEBI:87411	ChEBI	null	dibenzyl ether	A benzyl ether in which the oxygen atom is connected to two benzyl groups.	2015-08-28	namrata	3
87412	C	CHEBI:87412	SUBMITTER	null	N-tetracosanoylglycinate	An N-acylglycinate that is the conjugate base of N-tetracosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-27	nnouspikel	3
87413	C	CHEBI:87413	ChEBI	null	phenethyl butyrate	The butanoate ester of 2-phenylethanol.	2015-08-28	namrata	3
87414	C	CHEBI:87414	SUBMITTER	null	N-hexacosanoylglycinate	An N-acylglycinate that is the conjugate base of N-hexacosanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-27	nnouspikel	3
87415	C	CHEBI:87415	ChEBI	null	7-O-[(2-aminoethyl)phosphoryl]-alpha-Kdo-(2->4)-alpha-Kdo-(2->6)-lipid IVA	A lipid A derivative, comprising lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues with the terminal KDO carrying a (2-aminoethyl)phosphoryl group at position 7.	2015-08-10	stevet	3
87416	C	CHEBI:87416	ChEBI	null	4-butyl-gamma-butyrolactone	A butan-4-olide that is gamma-butyrolactone substituted by a butyl group at position 4.	2015-08-28	namrata	3
87417	C	CHEBI:87417	ChEBI	null	2-phenylethyl formate	A formate ester of 2-phenylethanol.	2015-08-28	namrata	3
87419	C	CHEBI:87419	ChEBI	null	isoamyl propanoate	A propanoate ester of isoamylol.	2015-10-23	namrata	3
87420	C	CHEBI:87420	ChEBI	null	lipid A 4'-(2-aminoethyl diphosphate)	A member of the class of lipid As in which the 4' phosphate group of lipid A is replaced by 2-aminoethyl diphosphate.	2017-01-20	stevet	3
87421	C	CHEBI:87421	ChEBI	null	isobutyl hexanoate	A hexanoate ester resulting from the formal condensation of hexanoic acid (caproic acid) with isobutanol.	2015-09-04	namrata	3
87422	C	CHEBI:87422	ChEBI	null	isoamyl butyrate	The butanoate ester of isoamylol.	2015-10-23	namrata	3
87424	C	CHEBI:87424	ChEBI	null	lipid A 1,4'-bis(2-aminoethyl diphosphate)	A member of the class of lipid As in which the 1- and 4'-phosphate groups of lipid A are both replaced by 2-aminoethyl diphosphate.	2017-01-20	stevet	3
87425	C	CHEBI:87425	ChEBI	null	juvenile hormone I acid	A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone I.	2015-08-10	stevet	3
87427	C	CHEBI:87427	ChEBI	null	ethyl laurate	A fatty acid ethyl ester of lauric acid.	2015-10-23	namrata	3
87428	C	CHEBI:87428	ChEBI	null	ethyl 3-hydroxytridecanoate	A long-chain fatty acid ethyl ester of 3-hydroxytridecanoic acid.	2015-08-28	namrata	3
87429	C	CHEBI:87429	ChEBI	null	butyl butanoate	A butanoate ester of butan-1-ol.	2015-10-23	namrata	3
87430	C	CHEBI:87430	ChEBI	null	ethyl decanoate	A fatty acid ethyl ester of   decanoic acid.	2015-10-23	namrata	3
87431	C	CHEBI:87431	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino nonasaccharide consisting of a chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and D-glucose residues linked sequentially (1->3), (1->3), (1->4), (1->6) and (1->4), to the D-galactose residue nearest to the reducing end of which is also linked (1->3) a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl unit, and with also an L-alpha-fucosyl residue linked (1->3) to the N-acetyl-beta-D-glucosamine residue nearest to the reducing end.	2015-08-10	ops$mennis	3
87432	C	CHEBI:87432	ChEBI	null	methyl octanoate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of octanoic acid with the hydroxy group of methanol.	2015-08-28	namrata	3
87433	C	CHEBI:87433	ChEBI	null	(R)-2-hydroxy-4-methylpentanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-2-hydroxy-4-methylpentanoic acid.	2015-08-10	stevet	3
87434	C	CHEBI:87434	ChEBI	null	2-octanone	A methyl ketone that is octane substituted by an oxo group at position 2.	2015-10-23	namrata	3
87435	C	CHEBI:87435	SUBMITTER	null	11-cis-retinoate	A retinoate that is the conjugate base of 11-cis-retinoic acid, obtaained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-24	laimo	3
87436	C	CHEBI:87436	ChEBI	null	4-methylpent-2-enoyl-CoA	An alk-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-methylpent-2-enoic acid.	2018-02-05	stevet	3
87437	C	CHEBI:87437	ChEBI	null	methyl gamma-D-aspartate	A dicarboxylic acid monoester obtained by condensation of the side-chain carboxy group of D-aspartic acid with methanol.	2016-05-20	mwilliams	3
87438	C	CHEBI:87438	SUBMITTER	null	lithocholyl-CoA(4-)	An acyl-CoA(4-) that is the tetraanion of lithocholyl-CoA, arising from deprotonation of phosphate and diphosphate functions; major species at pH 7.3.	2017-04-03	nnouspikel	3
87440	C	CHEBI:87440	ChEBI	null	3-pyridinol	A monohydroxypyridine that is pyridine in which the hydrogen at position 3 has been replaced by a hydroxy group. It has been detected as a thermal degradation product from the smoke of the burning leaves of Salvia divinorum, a Mexican psychoactive plant.	2016-10-03	mwilliams	3
87441	C	CHEBI:87441	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-{beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is a branched tridecasaccharide derivative in which beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)-alpha-D-mannosyl and beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl branched pentasaccharide units are linked (1->6) and (1->3) respectively to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide.	2015-08-10	ops$mennis	3
87442	C	CHEBI:87442	ChEBI	null	hex-2-ulofuranosyl hexopyranoside	A disaccharide formed by hexopyranoside and hex-2-ulofuranose units joined by an acetal oxygen bridge from hemiacetal of hexopyranoside to the hemiketal of the hex-2-ulofuranose.	2016-05-20	mwilliams	3
87443	C	CHEBI:87443	ChEBI	null	tetratriacontane	A long-chain alkane consisting of an unbranched chain of 34 carbon atoms.	2016-05-20	mwilliams	3
87444	C	CHEBI:87444	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	A branched amino pentasaccharide consisting of beta-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the galactosyl residue at the non-reducing end has alpha-sialyl and N-acetyl-beta-D-glucosaminyl residues attached via glycosidic linkages at positions 3 and 4 respectively.	2015-08-10	ops$mennis	3
87445	C	CHEBI:87445	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide derivative in which two alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine trisaccharide.	2015-08-10	ops$mennis	3
87446	C	CHEBI:87446	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-{alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide that is a tridecasaccharide derivative in which two alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine trisaccharide.	2015-08-11	ops$mennis	3
87447	C	CHEBI:87447	ChEBI	null	5-epi-valiolone 7-phosphate	A member of the class of cyclitols that is 5-epi-valiolone carrying a phospho substituent at position 7.	2015-08-11	stevet	3
87448	C	CHEBI:87448	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino octasaccharide in which an N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl disaccharide chain and a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl chain are linked (1->6) and (1->3) respectively to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-D-glucosamine trisaccharide.	2015-08-11	ops$mennis	3
87449	C	CHEBI:87449	ChEBI	null	trans-caffeoyl-CoA	A caffeoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-caffeic acid.	2015-08-11	stevet	3
87450	C	CHEBI:87450	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	A linear amino tetrasaccharide comprised of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-alpha-D-galactosamine residues linked sequentially (2->3), (1->3) and (1->3).	2015-08-11	ops$mennis	3
87451	C	CHEBI:87451	ChEBI	null	dihydrocaffeoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of dihydrocaffeic acid.	2019-01-11	stevet	3
87452	C	CHEBI:87452	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	A linear amino pentasaccharide consisting of beta-D-galactose, N-acetyl-beta-D-galactosamine, alpha-D-galactose, betaD-galactose and N-acetyl-beta-D-glucosamine units connected via sequential (1->3), (1->3), (1->4) and (1->4) linkages.	2015-08-11	ops$mennis	3
87454	C	CHEBI:87454	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Galp-(1->4)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide derivative in which two alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide.	2015-08-11	ops$mennis	3
87455	C	CHEBI:87455	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide derivative in which two alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine trisaccharide.	2015-08-11	ops$mennis	3
87456	C	CHEBI:87456	ChEBI	null	beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc	An amino tetrasaccharide consisting of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-beta-D-glucosamine residues in a linear (1->3), (1->6), (1->4) sequence.	2015-08-11	ops$mennis	3
87457	C	CHEBI:87457	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-Glcp	A branched pentasaccharide consisting of a trisaccharide chain of alpha-D-galactose, beta-D-galactose and beta-D-glucose residues linked sequentially (1->3) and (1->4), with alpha-L-fucosyl residues attached by (1->2) and (1->3) linkages to the beta-D-galactose and beta-D-glucose residues respectively.	2015-08-11	ops$mennis	3
87458	C	CHEBI:87458	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->3)-beta-DGlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-DGlcpNAc-(1->6)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino heptasaccharide consisting of a linear pentasaccharide chain of alpha-sialyl, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose and D-glucose residues linked sequentially (2->6), (1->3), (1->3) and (1->4), to the galactose residue nearest to the reducing end is also linked (1->6) a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit.	2015-08-12	ops$mennis	3
87459	C	CHEBI:87459	ChEBI	null	3,4-dimethylindole-2-carboxylic acid	A member of the class of indolecarboxylic acids that is indole-2-carboxylic acid carrying two methyl substituents at positions 3 and 4.	2015-08-12	stevet	3
87460	C	CHEBI:87460	ChEBI	null	6-hydroxy-N-methylmyosmine	A member of the class of pyrrolines that is N-methyl-2-pyrroline carrying a 6-hydroxypyridin-3-yl substituent at position 2.	2015-08-12	stevet	3
87461	C	CHEBI:87461	SUBMITTER	null	SIS3	A hydrochloride resulting from the reaction of SIS3 free base with 1 mol eq. of hydrogen chloride.	2015-08-20	mgt	3
87462	C	CHEBI:87462	ChEBI	null	propamidine	A polyether that is the bis(4-guanidinophenyl) ether of propane-1,3-diol. Used (as its isethionate salt) for the treatment of minor eye or eyelid infections, such as conjunctivitis and blepharitis.	2017-02-22	stevet	3
87463	C	CHEBI:87463	ChEBI	null	propamidine(2+)	A guanidinium ion obtained by protonation of both guanidino groups of propamidine.	2015-08-13	stevet	3
87464	C	CHEBI:87464	ChEBI	null	azophloxine	An organic sodium salt that is the disodium salt of 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid.	2015-08-13	stevet	3
87465	C	CHEBI:87465	ChEBI	null	5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid	A naphthalenesulfonic acid that is 3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid carrying additional phenyldiazenyl, hydroxy and acetamido substituents at position 3, 4, and 5 respectively. The disodium salt is the biological stain 'azophloxine'.	2015-08-13	stevet	3
87466	C	CHEBI:87466	ChEBI	null	5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 5-acetamido-4-hydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid.	2015-08-13	stevet	3
87467	C	CHEBI:87467	SUBMITTER	null	prenyl-FMNH2(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMNH2; major species at pH 7.3.	2015-08-18	anne	3
87468	C	CHEBI:87468	ChEBI	null	benzo scarlet 4BNS	An organic sodium salt that is the trisodium salt of 4-hydroxy-7-[({5-hydroxy-6-[(3-methoxyphenyl)diazenyl]-7-sulfonaphthalen-2-yl}carbamoyl)amino]-3-[(6-sulfonaphthalen-2-yl)diazenyl]naphthalene-2-sulfonic acid. A direct cotton dye that is also capable of hydrogen bonding to amyloid and giving a dark enough red colour to be useful in diagnostic histology.	2015-08-13	stevet	3
87469	C	CHEBI:87469	ChEBI	null	benzo scarlet 4BNS free acid	A naphthalenesulfonic acid that is the free acid form of the dye benzo scarlet 4BNS. The trisodium salt is a direct cotton dye that is also capable of hydrogen bonding to amyloid and giving a dark enough red colour to be useful in diagnostic histology.	2015-08-13	stevet	3
87470	C	CHEBI:87470	ChEBI	null	benzo scarlet 4BNS(3-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of benzo scarlet 4BNS free acid.	2015-09-24	stevet	3
87471	C	CHEBI:87471	ChEBI	null	aniline blue WS	A dye that is a mixture of methyl blue and water blue. Used for staining collagen in Masson's trichrome and Mallory's method for connective tissue.	2015-08-14	stevet	3
87472	C	CHEBI:87472	ChEBI	null	methyl blue	An organic sodium salt that is the trisodium salt of 4,4'-{({4-[(4-sulfophenyl)imino]cyclohexa-2,5-dien-1-ylidene}methylene)bis[(4,1-phenylene)azanediyl]}di(benzene-1-sulfonic acid). A histological dye that can be used either on its own or part of a mixture (aniline blue WS) for staining collagen in Masson's trichrome and Mallory's method for connective tissue.	2015-08-14	stevet	3
87473	C	CHEBI:87473	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a dodecasaccharide derivative in which two alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine branched tetrasaccharide.	2015-08-13	ops$mennis	3
87474	C	CHEBI:87474	SUBMITTER	null	(R)-2-hydroxybutanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (R)-2-hydroxybutanoyl-CoA; major species at pH 7.3.	2015-09-02	anne	3
87475	C	CHEBI:87475	SUBMITTER	null	(R)-2-hydroxybutanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-2-hydroxybutanoic acid	2017-12-14	anne	3
87476	C	CHEBI:87476	SUBMITTER	null	(25R)-7alpha,26-dihydroxycholest-4-en-3-one	An oxysterol that is cholesterol which is substituted by an oxo group at position 3 and hydroxy groups at positions 7alpha and 26. It has R-configuration at position 25.	2015-09-02	nnouspikel	3
87477	C	CHEBI:87477	ChEBI	null	methyl blue free acid	An arenesulfonic acid, the disodium salt of which is the histological dye 'methyl blue' (used for staining collagen in Masson's trichrome and Mallory's method for connective tissue).	2015-08-14	stevet	3
87479	C	CHEBI:87479	ChEBI	null	mauveine	A mixture comprising four closely related phenazine derivatives mauveine A, mauveine B, mauveine B2 and  mauveine C. A violet coloured dye.	2015-08-14	stevet	3
87480	C	CHEBI:87480	ChEBI	null	mauveine A	An organic cation consisting of 7-(4-methylanilino)phenazine carrying additional methyl, amino and phenyl substituents at positions 2, 3 and 5 respectively. One of four components of mauvaine, a syntheteic violet-coloured dye.	2015-08-14	stevet	3
87481	C	CHEBI:87481	ChEBI	null	mauveine B	An organic cation consisting of 1,8-dimethyl-3-(4-methylanilino)phenazine carrying additional phenyl and amino substituents at positions 5 and 7 respectively. One of four components of mauvaine, a syntheteic violet-coloured dye.	2015-08-14	stevet	3
87482	C	CHEBI:87482	ChEBI	null	mauveine B2	An organic cation consisting of 7-(4-methylanilino)phenazine carrying additional methyl, amino and 4-methylphenyl substituents at positions 2, 3 and 5 respectively. One of four components of mauvaine, a syntheteic violet-coloured dye.	2015-08-14	stevet	3
87483	C	CHEBI:87483	ChEBI	null	mauveine C	An organic cation consisting of 1,8-dimethyl-3-(4-methylanilino)phenazine carrying additional 4-methylphenyl and amino substituents at positions 5 and 7 respectively. One of four components of mauvaine, a syntheteic violet-coloured dye.	2015-08-14	stevet	3
87484	C	CHEBI:87484	ChEBI	null	fast red B	An organosulfonate salt composed from 2-methoxy-4-nitrobenzene-1-diazonium and 5-sulfonaphthalene-1-sulfonate in a 1:1 ratio. Used for demostrating enterochromaffin in carcinoid tumours.	2015-08-14	stevet	3
87486	C	CHEBI:87486	ChEBI	null	2-methoxy-4-nitrobenzenediazonium	The aromatic diazonium ion formed from diazotisation of 2-methoxy-4-nitroaniline. The 5-sulfonaphthalene-1-sulfonate salt is the biological stain 'fast red B'	2015-08-14	stevet	3
87487	C	CHEBI:87487	SUBMITTER	null	short-chain 3-substituted propanoyl-CoA(4-)	A 3-substituted propionyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any short-chain 3-substituted propionyl-CoA; major species at pH 7.3.	2015-08-17	kristian	3
87488	C	CHEBI:87488	SUBMITTER	null	short-chain 2,3-trans-enoyl CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any short-chain 2,3-trans-enoyl CoA; major species at pH 7.3.	2015-08-17	kristian	3
87489	C	CHEBI:87489	ChEBI	null	3-ethoxy-1-propanol	A hydroxyether that is propan-1-ol substituted by an ethoxy group at position 3.	2015-08-17	namrata	3
87490	C	CHEBI:87490	ChEBI	null	hexyl octanoate	An octanoate ester obtained by the formal condensation of octanoic acid  with hexan-1-ol.	2015-08-27	namrata	3
87491	C	CHEBI:87491	SUBMITTER	null	(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylate	A tricarboxylic acid trianion obtained by deprotonation of the three carboxy groups of (2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid; major species at pH 7.3.	2015-08-17	kristian	3
87492	C	CHEBI:87492	ChEBI	null	diazoethane	A diazo compound in which the diazo group is attached to an  ethylidene group.	2015-08-17	namrata	3
87493	C	CHEBI:87493	ChEBI	null	methyl undecenate	A fatty acid methyl ester of 10-undecenoic acid.	2015-09-01	namrata	3
87494	C	CHEBI:87494	ChEBI	null	methyl laurate	A fatty acid methyl ester of lauric acid.	2015-08-26	namrata	3
87495	C	CHEBI:87495	ChEBI	null	octyl acetate	The acetate ester of octan-1-ol.	2015-10-23	namrata	3
87496	C	CHEBI:87496	ChEBI	null	octyl formate	A formate ester of  octan-1-ol.	2015-08-17	namrata	3
87497	C	CHEBI:87497	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-D-Glc	A branched amino pentasaccharide consisting of a linear sequence of two alpha-sialyl residues, a beta-Dgalactosyl residue and an N-acetyl-D-glucosamine residue linked respectively (2->8), (2->8) and (1->4), to the galactosyl residue of which is also linked (1->4) an N-acetyl-beta-D-glucosaminyl residue. It is the carbohydrate portion of ganglioside GD2 with undefined anomeric stereochemistry at the reducing-end galactose residue.	2015-08-17	ops$mennis	3
87498	C	CHEBI:87498	ChEBI	null	1-bromo-4-cyclopropylbenzene	A member of the class of bromobenzenes that is bromobenzene substituted by a cyclopropyl group at position 4.	2015-08-17	namrata	3
87499	C	CHEBI:87499	ChEBI	null	undecanol	A fatty alcohol that is undecane substituted by a hydroxy group at position 1.	2018-11-21	namrata	3
87500	C	CHEBI:87500	ChEBI	null	isobutyl benzoate	A benzoate ester obtained by the formal condensation of benzoic acid with isobutanol.	2015-08-17	namrata	3
87501	C	CHEBI:87501	ChEBI	null	ethyl nonanoate	A fatty acid ethyl ester of nonanoic acid.	2015-08-17	namrata	3
87502	C	CHEBI:87502	ChEBI	null	4-methyl-3-penten-1-amine	An alkylamine that is pent-3-en-1-amine substituted by a methyl group ay position 4.	2015-08-17	namrata	3
87503	C	CHEBI:87503	ChEBI	null	ethyl 3-methylthiopropionate	A carboxylic ester obtained by the formal condensation of the carboxy group of 3-(methylthio)propionic acid with ethanol.	2015-09-01	namrata	3
87504	C	CHEBI:87504	SUBMITTER	null	(2Z,4Z)-2-hydroxyhepta-2,4-dienedioate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-hydroxyhepta-2,4-diene-1,7-dioic acid; major species at pH 7.3.	2017-02-15	kristian	3
87506	C	CHEBI:87506	ChEBI	null	2-methylthiolan-3-one	A member of the class of tetrahydrothiophenes that is thiolane substituted by a methyl group at position 2 and an oxo group at position 3 respectively.	2015-08-17	namrata	3
87507	C	CHEBI:87507	SUBMITTER	null	(4Z)-2-oxohept-4-enedioate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (4Z)-2-oxohept-4-enedioic acid; major species at pH 7.3.	2015-09-03	kristian	3
87508	C	CHEBI:87508	ChEBI	null	4-penten-2-one	A methyl ketone that is pent-1-ene substituted by an oxo group at position 4.	2015-08-17	namrata	3
87509	C	CHEBI:87509	ChEBI	null	(2R,3E)-5-oxopent-3-ene-1,2,5-tricarboxylic acid	A tricarboxylic acid that is pent-3-ene-1,2,5-tricarboxylic acid carrying an oxo substituent at position 5 (the 2R,3E-stereoisomer).	2015-08-17	stevet	3
87510	C	CHEBI:87510	ChEBI	null	hexyl acetate	The acetate ester of  hexan-1-ol.	2015-09-01	namrata	3
87511	C	CHEBI:87511	ChEBI	null	nonyl acetate	The acetate ester of nonan-1-ol.	2015-09-01	namrata	3
87513	C	CHEBI:87513	ChEBI	null	ethyl 2-hydroxy-3-phenylpropanoate	A carboxylic ester obtained by the formal condensation of the carboxy group of 3-hydroxy-3-phenylpropionic acid with ethanol.	2015-08-17	namrata	3
87514	C	CHEBI:87514	ChEBI	null	ethyl 2-hexenoate	A fatty acid ethyl ester of 2-hexenoic acid.	2015-08-17	namrata	3
87515	C	CHEBI:87515	ChEBI	null	4-penten-1-yl acetate	An acetate ester of pent-4-en-1-ol.	2015-08-17	namrata	3
87516	C	CHEBI:87516	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer(d18:1/18:0)	A sialotriaosylceramide consisting of the pentasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of a ceramide in which the acyl function on nitrogen is stearoyl.	2015-08-17	ops$mennis	3
87517	C	CHEBI:87517	ChEBI	null	4,5-dimethyl-1-hexene	An alkene that is hex-1-ene substituted by methyl groups at positions 4 and 5 respectively.	2015-08-17	namrata	3
87518	C	CHEBI:87518	ChEBI	null	ADP(2-)	An organophosphate oxoanion obtained by deprotonation of two of the three diphosphate OH groups of adenosine 5'-diphosphate.	2015-08-17	stevet	3
87519	C	CHEBI:87519	ChEBI	null	beta-D-GlcpNAc-(1->2)-[beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino octasaccharide consisting of a pentasaccharide chain of N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose and two further N-acetyl-beta-D-glucosamine residues linked sequentially (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is also linked (1->6) an N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl trisaccharide unit.	2015-08-17	ops$mennis	3
87520	C	CHEBI:87520	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-D-GalpNAc	An amino tetrasaccharide consisting of alpha-D-galactose, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-beta-D-galactosamine residues connected in sequence by (1->3) linkages.	2015-08-18	ops$mennis	3
87522	C	CHEBI:87522	SUBMITTER	null	(S)-4-hydroxy-2-oxoheptanedioate	A 4-hydroxy-2-oxoheptanedioate obtained by deprotonation of both carboxy groups of (S)-4-hydroxy-2-oxoheptanedioic acid; major species at pH 7.3.	2015-09-03	kristian	3
87523	C	CHEBI:87523	ChEBI	null	4-ethyl-1-hexene	An alkene that is 1-hexene substituted by an ethyl group at position 4.	2015-08-18	namrata	3
87524	C	CHEBI:87524	ChEBI	null	ethyl 1-allylcyclopropanecarboxylate	A member of the class of cyclopropanes that is ethyl cyclopropanecarboxylate substituted by a prop-2-en-1-yl group at position 1.	2015-09-01	namrata	3
87525	C	CHEBI:87525	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a dodecasaccharide derivative in which two alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide chains are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine branched tetrasaccharide.	2015-08-18	ops$mennis	3
87526	C	CHEBI:87526	ChEBI	null	3-ethoxy-2-butanone	A methyl ketone that is butan-2-one substituted by an ethoxy group at position 3.	2015-08-18	namrata	3
87527	C	CHEBI:87527	ChEBI	null	methyl undecanoate	A fatty acid methyl ester of undecanoic acid.	2015-08-18	namrata	3
87528	C	CHEBI:87528	ChEBI	null	dihydromyrcenol	A monoterpenoid that is oct-7-en-2-ol substituted by methyl groups at positions 2 and 6 respectively.	2015-08-18	namrata	3
87529	C	CHEBI:87529	ChEBI	null	myrcenol	A monoterpenoid that is oct-7-en-2-ol substituted by a methyl group at position 2 and a methylidene group at position 6 respectively.	2015-08-18	namrata	3
87530	C	CHEBI:87530	ChEBI	null	(4E)-2,3-dimethylhexa-1,4-diene	An alkadiene that is hexa-1,4-diene substituted by methyl groups at positions 2 and 3 respectively.	2015-08-18	namrata	3
87531	C	CHEBI:87531	ChEBI	null	prenyl-FMNH2	A flavin mononucleotide obtained by prenylation of the N-10 position of FMNH2 followed by cyclisation. An essential cofactor for the decarboxylase enzymes UbiD and Fdc1.	2015-09-01	stevet	3
87532	C	CHEBI:87532	ChEBI	null	1-iodotetradecane	An organoiodine compound that is tetradecane substituted by an iodo group at position 1.	2015-08-18	namrata	3
87533	C	CHEBI:87533	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-{alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a tetradecasaccharide derivative in which two alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide units are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine branched tetrasaccharide.	2015-08-18	ops$mennis	3
87534	C	CHEBI:87534	ChEBI	null	3-methylbutyl 2-hydroxypropanoate	A carboxylic ester obtained by the formal condensation of the carboxy group of 2-hydroxypropanoic acid  with the hydroxy group of isoamylol.	2015-08-18	namrata	3
87535	C	CHEBI:87535	ChEBI	null	chloroprallethrin	A carboxylic ester obtained by formal condensation between the carboxy group of (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid and the hydroxy group of (4S)-4-hydroxy-3-methyl-2-(prop-2-yn-1-yl)cyclopent-2-en-1-one.	2016-10-28	stevet	3
87536	C	CHEBI:87536	ChEBI	null	3-methylbutyl octanoate	A fatty acid ester obtained by the formal condensation of isoamylol with caprylic acid.	2015-08-18	namrata	3
87537	C	CHEBI:87537	ChEBI	null	isoamyl isobutyrate	A fatty acid ester obtained by the formal condensation of isoamylol with  isobutyric acid.	2015-08-18	namrata	3
87538	C	CHEBI:87538	SUBMITTER	null	16alpha-hydroxydehydroepiandrosterone 3-sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of 16alpha-hydroxydehydroepiandrosterone 3-sulfate, arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2018-06-14	nnouspikel	3
87539	C	CHEBI:87539	ChEBI	null	1,5-diaminotetrazole	A member of the class of tetrazoles that is 1H-tetrazole substituted by amino groups at positions 1 and 5 respectively.	2015-08-18	namrata	3
87540	C	CHEBI:87540	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide derivative consisting of a linear hexasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose and two further N-acetyl-beta-D-glucosamine residues linked sequentially (1->3), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is also linked (1->3) a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide unit.	2015-08-18	ops$mennis	3
87541	C	CHEBI:87541	ChEBI	null	cyhalodiamide	A dicarboxylic acid diamide obtained by formal condensation of the two carboxy groups of 2-chlorophthalic acid with the amino groups of 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylaniline and 2-amino-2-methylpropanenitrile.	2015-08-18	stevet	3
87542	C	CHEBI:87542	ChEBI	null	3-methylbutyl hexanoate	A fatty acid ester obtained by the formal condensation of the carboxy group of hexanoic acid (caproic acid) with the alcoholic hydroxy group of 3-methylbutan-1-ol (isoamylol).	2015-09-04	namrata	3
87543	C	CHEBI:87543	ChEBI	null	fluazaindolizine	A member of the class of imidazopyridines that is the amide formed from the formal condensation of the carboxy group of 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid with the sulfonamide nitrogen of 2-chloro-5-methoxybenzene-1-sulfonamide.	2018-04-30	stevet	3
87544	C	CHEBI:87544	ChEBI	null	2-acetoxypropanal	An aldehyde that is propanal substituted by an acetoxy group at position 2.	2015-08-18	namrata	3
87545	C	CHEBI:87545	ChEBI	null	1-undecyne	A terminal acetylenic compound that is undecane carrying a triple bond at position1.	2015-08-18	namrata	3
87546	C	CHEBI:87546	ChEBI	null	beta-ionone 5,6-epoxide	An apo carotenoid monoterpenoid that is beta-ionone substituted by an epoxy group across positions 5 and 6.	2015-08-18	namrata	3
87547	C	CHEBI:87547	ChEBI	null	S-octyl ethanethioate	A thioacetate ester of octane-1-thiol.	2015-08-18	namrata	3
87548	C	CHEBI:87548	ChEBI	null	fluxametamide	A racemate comprising equimolar amounts of (R)- and (S)-fluxametamide.	2015-08-18	stevet	3
87549	C	CHEBI:87549	ChEBI	null	hexyl propanoate	A propanoate ester of hexan-1-ol.	2015-10-23	namrata	3
87550	C	CHEBI:87550	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino nonasaccharide consisting of a tetrasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues, all linked sequentially (1->4), to the beta-D-mannose residue of which are also linked N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl and N-acetyl-beta-D-glucosaminyl-(1->4)-[N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl units via (1->6) and (1->3) linkages respectively.	2015-08-18	ops$mennis	3
87551	C	CHEBI:87551	ChEBI	null	1-aminopentadecane	An alkylamine that is pentadecane substituted by an amino group at position 1.	2015-08-18	namrata	3
87552	C	CHEBI:87552	ChEBI	null	4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide	A benzamide obtained by formal condensation of the carboxy group of 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-methylbenzoic acid with the amino group of N-methoxymethanimidamide.	2015-08-19	stevet	3
87553	C	CHEBI:87553	ChEBI	null	isoxazoline	An organic heteromonocyclic compound that is a dihydro derivative of any isoxazole.	2016-07-08	stevet	3
87554	C	CHEBI:87554	ChEBI	null	(S)-fluxametamide	A 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide that is the (S)-enantiomer of fluxametamide.	2015-08-19	stevet	3
87555	C	CHEBI:87555	ChEBI	null	(R)-fluxametamide	A 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide that is the (R)-enantiomer of fluxametamide.	2015-08-19	stevet	3
87556	C	CHEBI:87556	ChEBI	null	epsilon-metofluthrin	A carboxylic ester obtained by formal condensation between the carboxy group of (1R,3R)-2,2-dimethyl-3-[(1Z)-prop-1-en-1-yl]cyclopropane-1-carboxylic acid with the benzylic hydroxy group of [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol.	2015-08-19	stevet	3
87557	C	CHEBI:87557	ChEBI	null	beta-D-GlcpNAc-(1->6)-[beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino decasaccharide consisting of a tetrasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues, all linked sequentially (1->4), to the beta-D-mannose residue of which are also linked N-acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl and N-acetyl-beta-D-glucosaminyl-(1->4)-[N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl units via (1->6) and (1->3) linkages respectively.	2015-08-18	ops$mennis	3
87558	C	CHEBI:87558	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide that is a dodecasaccharide derivative consisting of a tetrasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues, all linked sequentially (1->4), to the beta-D-mannose residue of which are also linked beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl and beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl units via (1->6) and (1->3) linkages respectively.	2015-08-18	ops$mennis	3
87559	C	CHEBI:87559	ChEBI	null	hexyl butyrate	A fatty acid ester obtained by the formal condensation of hexanol with butyric acid.	2015-10-23	namrata	3
87560	C	CHEBI:87560	ChEBI	null	ethyl 3-hexenoate	A fatty acid ethyl ester of 3-hexenoic acid.	2015-08-19	namrata	3
87561	C	CHEBI:87561	SUBMITTER	null	(3S)-3-hydroxyoctadecanoyl-CoA(4-)	A 3-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-hydroxyoctadecanoyl-CoA; major species at pH 7.3.	2015-09-03	laimo	3
87562	C	CHEBI:87562	SUBMITTER	null	(3S)-3-hydroxyicosanoyl-CoA(4-)	A 3-hydroxyicosanoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-hydroxyicoscanoyl-CoA; major species at pH 7.3.	2015-09-03	laimo	3
87563	C	CHEBI:87563	SUBMITTER	null	(3S)-3-hydroxytetracosanoyl-CoA(4-)	A 3-hydroxytetracosanoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-hydroxytetracoscanoyl-CoA; major species at pH 7.3.	2015-09-03	laimo	3
87564	C	CHEBI:87564	SUBMITTER	null	(3S)-3-hydroxydocosanoyl-CoA(4-)	A 3-hydroxydocosanoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-hydroxydocoscanoyl-CoA; major species at pH 7.3.	2015-09-03	laimo	3
87565	C	CHEBI:87565	ChEBI	null	thietane	An  organosulfur heterocyclic compound containing a saturated four membered ring with 3 carbon atom and 1 sulfur atom.	2015-08-19	namrata	3
87566	C	CHEBI:87566	ChEBI	null	epsilon-momfluorothrin	A carboxylic ester obtained by formal condensation between the carboxy group of (1R,3R)-3-[(1Z)-2-cyanoprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylic acid with the benzylic hydroxy group of [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol.	2015-08-19	stevet	3
87567	C	CHEBI:87567	ChEBI	null	1-hepten-3-one	An enone that is hept-1-ene substituted by an oxo group at position 3.	2015-08-19	namrata	3
87568	C	CHEBI:87568	ChEBI	null	1-p-menth-1-ene-9-al	A monoterpenoid that is propanal substituted by a 4-methylcyclohex-3-en-1-yl group at position 2.	2015-08-19	namrata	3
87569	C	CHEBI:87569	ChEBI	null	pydiflumetofen	A racemate comprising equimolar amounts of (R)- and (S)-pydiflumetofen.	2015-08-19	stevet	3
87570	C	CHEBI:87570	ChEBI	null	isobutyl decanoate	A decanoate ester obtained by the formal condensation of the carboxy group of decanoc acid (capric acid) with the alcoholic hydroxy group of isobutanol.	2015-09-03	namrata	3
87571	C	CHEBI:87571	SUBMITTER	null	6beta-hydroxyandrost-4-ene-3,17-dione	A 6beta-hydroxy steroid that is androst-4-ene-3,17-dione substituted by a beta-hydroxy group at position 6.	2015-08-20	nnouspikel	3
87572	C	CHEBI:87572	ChEBI	null	2,4,5-trimethyl-1,3-dioxolane	A dioxolane that is 1,3-dioxolane substituted by methyl groups at positions 2, 4 and 5 respectively.	2015-08-19	namrata	3
87573	C	CHEBI:87573	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Man-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide that is a dodecasaccharide derivative consisting of a tetrasaccharide chain of N-acetyl-beta-D-glucosamine, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues, all linked sequentially (1->4), to the beta-D-mannose residue of which are also linked beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl and beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl units via (1->6) and (1->3) linkages respectively.	2015-08-19	ops$mennis	3
87574	C	CHEBI:87574	ChEBI	null	(Z)-beta-ocimene	A beta-ocimene that consists of octa-1,3,6-triene bearing two methyl substituents at positions 3 and 7 (the 3Z-isomer).	2015-10-23	namrata	3
87575	C	CHEBI:87575	ChEBI	null	ethyl 4-octenoate	A fatty acid ethyl ester of 4-octenoic acid.	2015-08-20	namrata	3
87576	C	CHEBI:87576	ChEBI	null	3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of N-methoxy-1-(2,4,6-trichlorophenyl)propan-2-amine.	2015-08-19	stevet	3
87577	C	CHEBI:87577	ChEBI	null	(S)-pydiflumetofen	3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide that is the (S)-enantiomer of pydiflumetofen.	2015-08-19	stevet	3
87578	C	CHEBI:87578	ChEBI	null	(R)-pydiflumetofen	3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide that is the (R)-enantiomer of pydiflumetofen.	2015-08-19	stevet	3
87579	C	CHEBI:87579	ChEBI	null	kappa-bifenthrin	A carboxylic ester obtained by formal condensation of the carboxy group  of (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylic acid with the hydroxy group of [(2-methyl-1,1'-biphenyl)-3-yl]methanol.	2018-09-19	stevet	3
87580	C	CHEBI:87580	ChEBI	null	beta-D-Galp6S-(1->3)-beta-D-GlcpNAc	An amino disaccharide that consists of N-acetyl-beta-D-glucosamine having a 6-O-sulfo-beta-D-galactosyl residue attached at position 3.	2015-08-20	ops$mennis	3
87581	C	CHEBI:87581	ChEBI	null	7-octen-2-one	An methyl ketone that is octan-2-one carrying a double bond at position 7.	2015-08-20	namrata	3
87582	C	CHEBI:87582	ChEBI	null	(4E)-hept-4-en-2-one	A methyl ketone heptan-2-one carrying a double bond at position 4.	2015-08-20	namrata	3
87583	C	CHEBI:87583	ChEBI	null	hexane-2,3-dione	An alpha-diketone that is hexane substituted by oxo groups at positions 2 and 3 respectively.	2015-10-23	namrata	3
87584	C	CHEBI:87584	SUBMITTER	null	N(2)-acyl-L-glutaminate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N(2)-acyl-L-glutamine, obtained by deprotonation of the carboxy group; major structure at pH 7.3.	2019-05-01	anne	3
87585	C	CHEBI:87585	ChEBI	null	(4-hexyl-2,5-dioxo-2,5-dihydro-3-furanyl)acetic acid	A cyclic dicarboxylic anhydride that is furan-2,5-dione substituted by at position 3 by a  carboxymethyl group and a hexyl group at position 4.	2015-08-20	namrata	3
87586	C	CHEBI:87586	ChEBI	null	7-octen-2-ol	An olefinic compound that octan-2-ol carrying a double bond at position 7.	2015-08-20	namrata	3
87587	C	CHEBI:87587	ChEBI	null	3-methylsuccinic anhydride	A tetrahydrofurandione that is succinic anhydride substituted by  a methyl group at position 3.	2015-09-01	namrata	3
87588	C	CHEBI:87588	ChEBI	null	Smad3 inhibitor	An inhibitor of the SMAD3 protein.	2015-08-20	gowen	3
87589	C	CHEBI:87589	ChEBI	null	SIS3 free base	An enamide resulting from the formal condensation of the amino group of 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline with the carboxy group of (2E)-3-(1-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylic acid.	2018-03-07	gowen	3
87590	C	CHEBI:87590	ChEBI	null	(2E)-2-tridecene	An alkene that is tridecane carrying a double bond at position 2.	2015-09-01	namrata	3
87591	C	CHEBI:87591	ChEBI	null	SIS3 free base(1+)	An ammonium ion resulting from the addition of a proton to the free base of SIS3.	2015-08-20	gowen	3
87592	C	CHEBI:87592	ChEBI	null	2-octylfuran	A member of the class of furans that is furan substituted by an octyl group at position 2.	2015-08-20	namrata	3
87593	C	CHEBI:87593	SUBMITTER	null	15alpha-hydroxyestradiol	A 3-hydroxy steroid that is 17beta-estradiol substituted by an alpha-hydroxy group at position 15.	2018-06-14	nnouspikel	3
87594	C	CHEBI:87594	ChEBI	null	2,6-dimethyl-5-hepten-1-ol	An olefinic compound that is hept-5-en-1-ol substituted by methyl groups at positions 2 and 6 respectively.	2015-08-20	namrata	3
87595	C	CHEBI:87595	ChEBI	null	1-isopropoxyacetone	A methyl ketone that is acetone substituted by an  isopropoxy group at position 1.	2015-08-20	namrata	3
87596	C	CHEBI:87596	ChEBI	null	2-(1-phenylethyl)-1,3-dioxolane	A dioxolane that is 1,3-dioxolane substituted by a 1-phenylethyl group at position 2.	2015-08-20	namrata	3
87597	C	CHEBI:87597	ChEBI	null	1,3-dioxolane	A cyclic acetal that is pentane in which the carbon atoms at positions 1 and 3 are replaced by oxygen atoms respectively.	2016-07-27	namrata	3
87598	C	CHEBI:87598	SUBMITTER	null	7alpha-hydroxyestradiol	A 7alpha-hydroxy steroid that is 17beta-estradiol substituted by an alpha-hydroxy group at position 7.	2015-09-03	nnouspikel	3
87599	C	CHEBI:87599	ChEBI	null	3-cyano-2-butanone	A methyl ketone that is butan-2-one substituted by a cyano group at position 3.	2015-08-20	namrata	3
87600	C	CHEBI:87600	ChEBI	null	2,6-dimethyl-1,3,5,7-octatetraene	An alkatetraene that is 1,3,5,7-octatetraene substituted by methyl groups at positions 2 and 6 respectively.	2015-08-20	namrata	3
87601	C	CHEBI:87601	ChEBI	null	3-phenyldecane	A member of the class of benzenes that is benzene substituted by a decan-3-yl group.	2015-08-20	namrata	3
87602	C	CHEBI:87602	SUBMITTER	null	4-hydroxyestrone	A 4-hydroxy steroid that is estrone substituted by a hydroxy group at position 4.	2018-10-08	nnouspikel	3
87603	C	CHEBI:87603	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1-4)-beta-D-GlcpNAc-(1->6)]-beta-D-GalpNAc	An amino heptasaccharide in which two alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl chains are linked (1->3) and (1->6) to D-galactose.	2015-08-20	ops$mennis	3
87604	C	CHEBI:87604	ChEBI	null	1,1,6-trimethyltetralin	A member of the class of tetralins that is tetralin substituted by methyl groups at positions 1, 1 and 6 respectively.	2015-08-20	namrata	3
87605	C	CHEBI:87605	SUBMITTER	null	6alpha-hydroxyestrone	A 6alpha-hydroxy steroid that is estrone substituted by an alpha-hydroxy group at position 6.	2015-08-24	nnouspikel	3
87606	C	CHEBI:87606	ChEBI	null	N-icosanoylglycine	A N-acylglycine in which the acyl group is specified as icosanoyl.	2015-08-20	stevet	3
87607	C	CHEBI:87607	ChEBI	null	2,3-dihydrobenzofuran	A member of the class of 1-benzofurans that is the 2,3-dihydroderivative of benzofuran.	2015-10-23	namrata	3
87608	C	CHEBI:87608	ChEBI	null	(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid	A very long-chain omega-6 fatty acid that is tetratriacontapentaenoic acid having five double bonds located at positions 16, 19, 22, 25 and 28 (the 16Z,19Z,22Z,25Z,28Z-isomer).	2015-09-21	stevet	3
87609	C	CHEBI:87609	ChEBI	null	3-furaldehyde	An aldehyde that is furan substituted by a formyl group at position 3.	2015-08-20	namrata	3
87610	C	CHEBI:87610	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-{alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)}-D-GalpNAc	An amino nonasaccharide in which two alpha-L-fucosyl-(1->2)-[beta-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl chains are linked (1->3) and (1->6) to D-galactose.	2015-08-20	ops$mennis	3
87611	C	CHEBI:87611	ChEBI	null	3-formylthiophene	An aldehyde that is thiophene substituted by a formyl group at position 3.	2015-09-01	namrata	3
87612	C	CHEBI:87612	ChEBI	null	(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid	A very long-chain omega-6 fatty acid that is hexatriacontanoic acid having five double bonds located at positions 18, 21, 24, 27 and 30 (the 18Z,21Z,24Z,27Z,30Z-isomer).	2015-09-21	stevet	3
87613	C	CHEBI:87613	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-{alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)}-D-GalpNAc	An amino oligosaccharide that is an undecaasaccharide derivative in which two alpha-L-fucosyl-(1->2)-[N-acetyl-beta-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl chains are linked (1->3) and (1->6) to D-galactose.	2015-08-20	ops$mennis	3
87614	C	CHEBI:87614	ChEBI	null	4-hydroxypyridine	A monohydroxypyridine that is pyridine in which the hydrogen at position 4 has been replaced by a hydroxy group.	2016-08-22	mwilliams	3
87616	C	CHEBI:87616	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-{alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a tetradecasaccharide derivative in which two N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide units are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine branched tetrasaccharide.	2015-08-20	ops$mennis	3
87617	C	CHEBI:87617	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-{alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a tetradecasaccharide derivative in which two alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide units are linked (1->3) and (1->6) to the mannose residue of a beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine branched tetrasaccharide.	2015-08-20	ops$mennis	3
87618	C	CHEBI:87618	SUBMITTER	null	15alpha-hydroxyestrone	A 17-oxo steroid that is estrone substituted by an alpha-hydroxy group at position 15.	2015-09-03	nnouspikel	3
87619	C	CHEBI:87619	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp	A branched amino octasaccharide comprising a linear pentasaccharide chain of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl and D-glucose residues linked sequentially (2->6), (1->4), (1->6) and (1->4), to the galactose residue nearer to the reducing end is also linked (1->3) a linear alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl trisaccharide unit.	2015-08-21	ops$mennis	3
87620	C	CHEBI:87620	SUBMITTER	null	16beta-hydroxyestradiol	A 3-hydroxy steroid that is 17beta-estradiol substituted by a beta-hydroxy group at position 16.	2017-07-10	nnouspikel	3
87621	C	CHEBI:87621	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-[alpha-Neup5Ac-(2->3)-beta-DGalp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which is (1->4)-linked an Nacetyl-beta-D-glucosaminyl residue, together with two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide units linked (1->3) and (1->6).	2015-08-21	ops$mennis	3
87623	C	CHEBI:87623	ChEBI	null	methanediimine	A carbodiimide in which both nitrogens are unsubstituted.	2016-05-20	mwilliams	3
87624	C	CHEBI:87624	ChEBI	null	beta-D-GlcpNAc-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)]-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl(1->6) linear  tetrasaccharide chain [linked (1->6)], and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->3)].	2015-08-24	ops$mennis	3
87625	C	CHEBI:87625	ChEBI	null	erythrono-1,4-lactone	A butan-4-olide that is dihydrofuran-2-one substituted at C-3 and C-4 by hydroxy groups (the 3R,4R-diastereomer).	2016-05-20	mwilliams	3
87626	C	CHEBI:87626	SUBMITTER	null	6beta-hydroxyestrone	A 3-hydroxy steroid that is estrone substituted by a beta-hydroxy group at position 6.	2015-09-04	nnouspikel	3
87627	C	CHEBI:87627	ChEBI	null	fast blue salt B	An organic chloride salt composed of 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium), zinc and chloride ions in a ratio of 1:1:4. Used for detection of marijuana metabolites in urine.	2015-08-24	stevet	3
87628	C	CHEBI:87628	SUBMITTER	null	16beta-hydroxyestrone	A 3-hydroxy steroid that is estrone substituted by a beta-hydroxy group at position 16.	2018-02-06	nnouspikel	3
87629	C	CHEBI:87629	ChEBI	null	fast blue B	The aromatic diazonium ion formed from diazotisation of 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diamine.	2015-08-24	stevet	3
87631	C	CHEBI:87631	ChEBI	null	statin	Any organooxygen compound whose structure is related to compactin (mevastatin) and which may be used as an anticholesteremic drug due its EC 1.1.1.34/EC 1.1.1.88 (hydroxymethylglutaryl-CoA reductase) inhibitory properties.	2016-01-28	gowen	3
87632	C	CHEBI:87632	ChEBI	null	statin (naturally occurring)	Any statin that occurs in nature. The class includes compactin (also known as mevastatin), isolated from a fermentation broth of Penicillium citrinum, and lovastatin, isolated from Aspergillus terreus.	2015-08-24	gowen	3
87633	C	CHEBI:87633	ChEBI	null	statin (semi-synthetic)	A statin that is derived from a naturally occurring statin by partial chemical synthesis.	2015-08-24	gowen	3
87634	C	CHEBI:87634	ChEBI	null	Evans blue free acid	A naphthalenesulfonic acid that is the free acid form of the dye Evans blue. The tetrasodium salt is used as a counterstain, especially in fluorescent methods to suppress background autofluorescence.	2015-08-24	stevet	3
87635	C	CHEBI:87635	ChEBI	null	statin (synthetic)	A statin which does not occur naturally and which is not obtained by chemical transformation of a naturally occurring statin.	2015-08-24	gowen	3
87636	C	CHEBI:87636	ChEBI	null	Evans blue(4-)	An organosulfonate oxoanion obtained by deprotonation of the four sulfo groups of 6,6'-{(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[diazene-2,1-diyl]}bis(4-amino-5-hydroxynaphthalene-1,3-disulfonic acid).	2015-08-24	stevet	3
87637	C	CHEBI:87637	ChEBI	null	azure A	An organic chloride salt having 3-amino-7-(dimethylamino)phenothiazin-5-ium as the counterion. It is used in making azure eosin stains for blood smear staining.	2015-08-24	stevet	3
87638	C	CHEBI:87638	ChEBI	null	3-amino-7-(dimethylamino)phenothiazin-5-ium	An organic cation that is phenothiazin-5-ium substituted by amino and dimethylamino groups at positions 3 and 7 respectively. The chloride salt is the histological dye 'azure A'.	2015-08-24	stevet	3
87639	C	CHEBI:87639	ChEBI	null	azure B	An organic chloride salt having 3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium as the counterion. It is used in making azure eosin stains for blood smear staining and is an active metabolite of methylene blue.	2015-08-24	stevet	3
87640	C	CHEBI:87640	ChEBI	null	3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium	An organic cation that is phenothiazin-5-ium substituted by dimethylamino and amino groups at positions 3 and 7 respectively. The chloride salt is the histological dye 'azure B'.	2015-08-24	stevet	3
87641	C	CHEBI:87641	ChEBI	null	azure C	An organic chloride salt having 3-amino-7-(methylamino)phenothiazin-5-ium as the counterion.	2015-08-24	stevet	3
87642	C	CHEBI:87642	ChEBI	null	3-amino-7-(methylamino)phenothiazin-5-ium	An organic cation that is phenothiazin-5-ium substituted by amino and methylamino groups at positions 3 and 7 respectively. The chloride salt is the histological dye 'azure C'.	2015-08-24	stevet	3
87643	C	CHEBI:87643	ChEBI	null	victoria blue 4R	An iminium salt composed of 4-([4-(dimethylamino)phenyl]{4-[methyl(phenyl)amino]naphthalen-1-yl}methylidene)-N,N-dimethylcyclohexa-2,5-dien-1-iminium and chloride ions in a 1:1 ratio. It binds to nucleic acids and can be used in standardised staining techniques suitable for automated cell-pattern recognition.	2015-08-24	stevet	3
87644	C	CHEBI:87644	ChEBI	null	victoria blue 4R(1+)	An iminium ion that forms the cationic portion of the histological dye 'victoria blue 4R'.	2015-08-24	stevet	3
87645	C	CHEBI:87645	ChEBI	null	night blue	An iminium salt composed of 4-{(4-anilinonaphthalen-1-yl)[4-(diethylamino)phenyl]methylidene}-N,N-diethylcyclohexa-2,5-dien-1-iminium and chloride ions in a 1:1 ratio.	2015-11-11	stevet	3
87646	C	CHEBI:87646	ChEBI	null	night blue(1+)	An iminium ion that forms the cationic portion of the histological dye 'night blue'.	2015-11-11	stevet	3
87647	C	CHEBI:87647	ChEBI	null	tolonium chloride	An organic chloride salt having 3-amino-7-(dimethylamino)-2-methylphenothiazin-5-ium (tolonium) as the counterion.  It is a blue nuclear counterstain that can be used to demonstrate Nissl substance and is also useful for staining mast cell granules, both in metachromatic and orthochromatic techniques.	2015-08-25	stevet	3
87648	C	CHEBI:87648	ChEBI	null	tolonium	An organic cation that is phenothiazin-5-ium substituted by methyl, amino and dimethylamino groups at positions 2, 3 and 7 respectively. The chloride salt is used as a  histological dye.	2017-02-22	stevet	3
87649	C	CHEBI:87649	ChEBI	null	methyl green	An iminium salt composed of (4-{[4-(dimethylamino)phenyl][4-(trimethylazaniumyl)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)(dimethyl)ammonium and chloride ions in a 1:2 ratio. A histological dye used to demonstrate nucleic acids by the Unna-Pappenheim stain, in conjunction with Pyronin Y.	2015-08-25	stevet	3
87650	C	CHEBI:87650	ChEBI	null	methyl green(2+)	An iminium ion that forms the cationic portion of the histological dye 'methyl green'.	2015-11-03	stevet	3
87651	C	CHEBI:87651	ChEBI	null	victoria blue B	An iminium salt composed of 4-{(4-anilinonaphthalen-1-yl)[4-(dimethylamino)phenyl]methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium and chloride ions in a 1:1 ratio. It binds to nucleic acids and can be used in standardised staining techniques suitable for automated cell-pattern recognition.	2015-08-25	stevet	3
87652	C	CHEBI:87652	ChEBI	null	victoria blue B(1+)	An iminium ion that forms the cationic portion of the histological dye 'victoria blue B'.	2015-08-25	stevet	3
87653	C	CHEBI:87653	SUBMITTER	null	(25R)-3beta,26-dihydroxycholest-5-en-7-one	An oxysterol that is 7-ketocholesterol which is substituted by a hydroxy group at position 26 and has R-configuration at position 25.	2017-04-25	nnouspikel	3
87654	C	CHEBI:87654	ChEBI	null	basic brown 1	A bis(azo) compound that is 1,1'-(1,3-phenylene)bis(diazene) in which both azene hydrogens are replaced by 2,4-diaminophenyl groups. A metachromatic dye which stains acid mucins yellow. It is also a constituent of Papanicolaou's EA solutions, used for cervical, and other smears. Its dihydrochloride salt is also a biological dye known as Bismark brown Y.	2015-08-26	stevet	3
87656	C	CHEBI:87656	SUBMITTER	null	hexanoate ester	Any fatty acid ester where the carboxylic acid component is hexanoic (also known as caproic) acid.	2016-03-10	AnneNiknejad	3
87657	C	CHEBI:87657	SUBMITTER	null	octanoate ester	Any fatty acid ester in which the carboxylic acid component is octanoic acid (caprylic acid).	2015-11-06	AnneNiknejad	3
87658	C	CHEBI:87658	SUBMITTER	null	decanoate ester	A fatty acid ester resulting from the formal condensation of the carboxy group of decanoic acid (capric acid) with the hydroxy group of an alcohol or phenol.	2018-03-01	AnneNiknejad	3
87659	C	CHEBI:87659	SUBMITTER	null	dodecanoate ester	Any fatty acid ester in which the carboxylic acid component is lauric acid.	2019-02-07	AnneNiknejad	3
87660	C	CHEBI:87660	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->6)], and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit [linked (1->3)].	2015-09-01	ops$mennis	3
87661	C	CHEBI:87661	ChEBI	null	basic fuchsin	A four-component mixture of chemically related dyes comprising pararosanilin, rosanilin, magenta II and new fuchsin in varying amounts	2015-08-26	stevet	3
87662	C	CHEBI:87662	SUBMITTER	null	N'-[(4-oxo-4H-chromen-3-yl)methylene]nicotinohydrazide	A carbohydrazide that is nicotinohydrazide in which the terminal nitrogen has undergone formal condensation with the aldehyde group of 4-oxo-4H-chromene-3-carbaldehyde. It is an inhibitor of STAT5 (Signal Transducer and Activator of Transcription 5) protein.	2015-09-04	mgt	3
87663	C	CHEBI:87663	ChEBI	null	pararosaniline	A hydrochloride that is the monohydrochloride of 4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline. One of the major constituents of Basic fuchsin, together with rosanilin, magenta II and new fuchsin.	2015-08-26	stevet	3
87664	C	CHEBI:87664	ChEBI	null	pararosaniline(1+)	An iminium ion obtained by protonation of the imino group of pararosaniline free base.	2015-08-26	stevet	3
87666	C	CHEBI:87666	ChEBI	null	rosanilin free base	An imine that is 4-methylidenecyclohexa-2,5-dien-1-imine in which the hydrogens of the methylidene group are replaced by 4-aminophenyl and 3-methyl-4-aminophenyl groups. The monohydrochloride salt is the histological dye 'rosanilin'.	2015-08-26	stevet	3
87667	C	CHEBI:87667	ChEBI	null	rosanilin(1+)	An iminium ion obtained by protonation of the imino group of rosanilin free base.	2015-08-26	stevet	3
87668	C	CHEBI:87668	ChEBI	null	magenta II	A hydrochloride that is the monohydrochloride of 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. One of the minor constituents of Basic fuchsin, together with pararosanilin, rosanilin and new fuchsin.	2015-08-26	stevet	3
87669	C	CHEBI:87669	ChEBI	null	magenta II free base	An imine that is 4-methylidenecyclohexa-2,5-dien-1-imine in which both the hydrogens of the methylidene group are replaced by 4-amino-3-methylphenyl groups. The hydrochloride salt is the histological dye 'magenta II'.	2015-08-26	stevet	3
87670	C	CHEBI:87670	ChEBI	null	magenta II(1+)	An iminium ion obtained by protonation of the imino group of magenta II free base.	2015-08-26	stevet	3
87671	C	CHEBI:87671	ChEBI	null	new fuchsin	A hydrochloride that is the monohydrochloride of 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. One of the minor constituents of Basic fuchsin, together with pararosanilin, rosanilin and magenta II.	2015-08-26	stevet	3
87672	C	CHEBI:87672	ChEBI	null	new fuchsin free base	An imine that is 2-methyl-4-methylidenecyclohexa-2,5-dien-1-imine in which both the hydrogens of the methylidene group are replaced by 4-amino-3-methylphenyl groups. The hydrochloride salt is the histological dye 'new fuchsin'.	2015-08-26	stevet	3
87673	C	CHEBI:87673	SUBMITTER	null	2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)	An organophosphate oxoanion that is the conjugate base of 2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol, obtained by deprotonation of the phosphate group; major species at pH 7.3.	2016-01-28	AnneNiknejad	3
87674	C	CHEBI:87674	ChEBI	null	new fuchsin(1+)	An iminium ion obtained by protonation of the imino group of new fuchsin free base.	2015-08-26	stevet	3
87675	C	CHEBI:87675	ChEBI	null	methylene green	An organic chloride salt having 3,7-bis(dimethylamino)-4-nitrophenothiazin-5-ium as the counterion.  It stains nuclei green and is sometimes used as a counterstain to red or purple primary stains.	2015-08-27	stevet	3
87676	C	CHEBI:87676	ChEBI	null	(-)-car-4-ene	A monoterpene that is bicyclo[4.1.0]hept-2-ene substituted by methyl groups at positions 4, 7 and 7 respectively (the 1R,4S,6S-stereoisomer).	2015-08-27	namrata	3
87677	C	CHEBI:87677	SUBMITTER	null	(25R)-3beta-hydroxycholest-5-en-7-one-26-al	A 26-oxo steroid resulting from the oxidation of (25R)-3beta,26-dihydroxycholest-5-en-7-one to the corresponding aldehyde.	2017-04-25	nnouspikel	3
87678	C	CHEBI:87678	SUBMITTER	null	(25R)-3beta-hydroxycholest-5-en-7-one-26-oate	A steroid acid anion that is the conjugate base of (25R)-3beta-hydroxycholest-5-en-7-one-26-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-09-04	nnouspikel	3
87679	C	CHEBI:87679	ChEBI	null	3-[(2-hydroxyethyl)thio]-1-propanol	An aliphatic sulfide that is propan-1-ol substituted by a (2-hydroxyethyl)thio group at position 3.	2015-08-27	namrata	3
87680	C	CHEBI:87680	ChEBI	null	3,7-bis(dimethylamino)-4-nitrophenothiazin-5-ium	An organic cation that is phenothiazin-5-ium substituted by dimethylamino groups at positions 3 and 7 as well as a nitro group at position 4. The chloride salt is the histological dye 'methylene green'.	2015-08-27	stevet	3
87681	C	CHEBI:87681	ChEBI	null	ranolazine	A racemate comprising equal amounts of (R)- and (S)-ranolazine. Used for treatment of chronic angina.	2017-02-22	stevet	3
87682	C	CHEBI:87682	ChEBI	null	(2E)-hex-2-en-1-yl propanoate	The propanoate ester of (2E)-hex-2-en-1-ol.	2015-08-27	namrata	3
87683	C	CHEBI:87683	ChEBI	null	isobutyl butyrate	A butyrate ester resulting from the formal condensation of butanoic acid with isobutanol. It is used as a food flavour ingredient for apple, banana, peach and pinapple flavours in ice cream and confectionery.	2016-07-31	namrata	3
87684	C	CHEBI:87684	ChEBI	null	pentyl butyrate	The butyrate ester of pentan-1-ol.	2015-08-27	namrata	3
87685	C	CHEBI:87685	ChEBI	null	ethyl 3-hydroxybutyrate	The fatty acid ethyl ester of  3-hydroxybutyric acid.	2015-08-27	namrata	3
87686	C	CHEBI:87686	ChEBI	null	ethyl 4-tert-butylbenzoate	A benzoate ester obtained by the formal condensation of 4-tert-butylbenzoic acid with ethanol.	2015-08-27	namrata	3
87687	C	CHEBI:87687	SUBMITTER	null	(3S)-3-hydroxyoleoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3S)-3-hydroxyoleoyl-CoA; major species at pH 7.3.	2017-07-04	laimo	3
87688	C	CHEBI:87688	ChEBI	null	ethyl 2-heptenoate	The fatty acid ethyl ester of  2-heptenoic acid.	2015-08-27	namrata	3
87689	C	CHEBI:87689	ChEBI	null	trans-4-tert-butylcyclohexanecarboxylic acid	A monocarboxylic acid that is cyclohexanecarboxylic acid substituted by a tert-butyl group at position 4 (the trans-stereoisomer).	2015-08-27	namrata	3
87690	C	CHEBI:87690	ChEBI	null	N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide	An aromatic amide obtained by formal condensation of the carboxy group of 2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetic acid with the amino group of 2,6-dimethylaniline.	2016-02-24	stevet	3
87691	C	CHEBI:87691	SUBMITTER	null	tetradecanoate ester	A fatty acid ester obtained by condensation of the carboxy group of tetradecanoic acid (also known as myristic acid) with a hydroxy group of an alcohol or phenol.	2019-01-10	AnneNiknejad	3
87692	C	CHEBI:87692	ChEBI	null	mesylmethyl(benzyl)sulfone	A member of the class of benzenes that is benzene substituted by a [(methanesulfonyl)methanesulfonyl]methyl group.	2015-08-27	namrata	3
87693	C	CHEBI:87693	ChEBI	null	(S)-ranolazine	An N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide that is the (S)-enantiomer of ranolazine (the racemate is a drug used for treatment of chronic angina).	2015-08-27	stevet	3
87694	C	CHEBI:87694	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a octadecasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->6)], and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->3)].	2015-08-27	ops$mennis	3
87695	C	CHEBI:87695	SUBMITTER	null	3-oxooleoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 3-oxooleoyl-CoA; major species at pH 7.3.	2017-07-04	laimo	3
87696	C	CHEBI:87696	ChEBI	null	(R)-ranolazine	An N-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide that is the (R)-enantiomer of ranolazine (the racemate is a drug used for treatment of chronic angina).	2015-08-27	stevet	3
87697	C	CHEBI:87697	ChEBI	null	prasugrel hydrochloride	A racemate comprising equal amounts of (R)- and (S)-prasugrel hydrochloride. Used to prevent blood clots in people with acute coronary syndrome who are undergoing a procedure after a recent heart attack or stroke, and in people with certain disorders of the heart or blood vessels.	2015-08-27	stevet	3
87698	C	CHEBI:87698	SUBMITTER	null	(7Z)-hexadecenoyl-CoA(4-)	A hexadecenoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (7Z)-hexadecenoyl-CoA; major species at pH 7.3.	2018-02-02	laimo	3
87699	C	CHEBI:87699	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which is (1->4)-linked an N-acetyl-beta-D-glucosaminyl residue, together with two N-acetyl-beta-D-glucosaminyl-(1->4)-[N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide units linked (1->3) and (1->6).	2015-08-27	ops$mennis	3
87700	C	CHEBI:87700	SUBMITTER	null	(24E)-3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate OH groups of  (24E)-3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
87701	C	CHEBI:87701	SUBMITTER	null	(2E,5Z)-tetradecadienoyl-CoA(4-)	An 2,3-trans-enoyl CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (2E,5Z)-tetradecadienoyl-CoA; major species at pH 7.3.	2017-03-10	laimo	3
87702	C	CHEBI:87702	SUBMITTER	null	(24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate OH groups of (24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
87703	C	CHEBI:87703	SUBMITTER	null	dihydroxy mycolic acid	A 3-hydroxy fatty acid produced by Mycobacterium tuberculosis.	2019-01-30	AnneNiknejad	3
87704	C	CHEBI:87704	SUBMITTER	null	3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate OH groups of 3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
87705	C	CHEBI:87705	SUBMITTER	null	(3S,5Z)-3-hydroxytetradec-5-enoyl-CoA(4-)	An (S)-3-hydroxyacyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (3S,5Z)-3-hydroxytetradec-5-enoyl-CoA; major species at pH 7.3.	2017-03-21	laimo	3
87706	C	CHEBI:87706	SUBMITTER	null	dihydroxy mycolate	A very long-chain fatty acid anion that is the conjugate base of dihydroxy mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-01	AnneNiknejad	3
87707	C	CHEBI:87707	SUBMITTER	null	(5Z)-3-oxotetradecenoyl-CoA(4-)	A 3-oxo-fatty acyl CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (5Z)-3-oxotetradecenoyl-CoA; major species at pH 7.3.	2015-10-01	laimo	3
87708	C	CHEBI:87708	ChEBI	null	(S)-prasugrel hydrochloride	A hydrochloride obtained by reaction of (S)-prasugrel with one equivalent of hydrochloric acid (the racemic salt is a cardiovascular drug).	2015-08-27	stevet	3
87709	C	CHEBI:87709	SUBMITTER	null	methoxy mycolate	An ultra-long-chain fatty acid anion that is the conjugate base of methoxy mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	AnneNiknejad	3
87710	C	CHEBI:87710	SUBMITTER	null	(3E)-tetradecenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (3E)-tetradecenoyl-CoA; major species at pH 7.3.	2015-10-01	laimo	3
87711	C	CHEBI:87711	SUBMITTER	null	keto mycolate	A very long-chain fatty acid anion that is the conjugate base of keto mycolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-01	AnneNiknejad	3
87712	C	CHEBI:87712	SUBMITTER	null	(2E,4E)-tetradecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (2E,4E)-tetradecadienoyl-CoA; major species at pH 7.3.	2015-10-01	laimo	3
87713	C	CHEBI:87713	ChEBI	null	(2R,3R)-2,3-di(propan-2-yl)oxirane	An epoxide that is oxirane substituted by propan-2-yl groups at positions 2 and 3 respectively (the 2R,3R-stereoisomer).	2015-08-27	namrata	3
87714	C	CHEBI:87714	ChEBI	null	(R)-prasugrel hydrochloride	A hydrochloride obtained by reaction of (R)-prasugrel with one equivalent of hydrochloric acid (the racemic salt is a cardiovascular drug).	2015-08-27	stevet	3
87715	C	CHEBI:87715	ChEBI	null	prasugrel	A racemate comprising equal amounts of (R)- and (S)-prasugrel. Used (as its hydrochloride salt) to prevent blood clots in people with acute coronary syndrome who are undergoing a procedure after a recent heart attack or stroke, and in people with certain disorders of the heart or blood vessels.	2017-02-22	stevet	3
87716	C	CHEBI:87716	ChEBI	null	(-)-dihydroedulan II	An organic heterobicyclic compound that is 3,4,4a,5,6,8a-hexahydro-2H-1-benzopyran substituted by methyl groups at positions  2, 5, 5 and 8a respectively.	2015-08-27	namrata	3
87717	C	CHEBI:87717	SUBMITTER	null	(2E,7Z)-hexadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (2E,7Z)-tetradecadienoyl-CoA; major species at pH 7.3.	2015-10-01	laimo	3
87718	C	CHEBI:87718	SUBMITTER	null	(3S,7Z)-3-hydroxyhexadecenoyl-CoA(4-)	A 3-hydroxy fatty acyl CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (3S,7Z)-3-hydroxyhexadecenoyl-CoA; major species at pH 7.3.	2017-07-04	laimo	3
87719	C	CHEBI:87719	SUBMITTER	null	(7Z)-3-oxohexadecenoyl-CoA(4-)	A 3-oxo-fatty acyl CoA(4-) obtained by deprotonation of phosphate and diphosphate OH groups of (7Z)-3-oxohexadecenoyl-CoA; major species at pH 7.3.	2015-10-02	laimo	3
87720	C	CHEBI:87720	ChEBI	null	6-oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid	An arenesulfonic acid that is 1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid substituted by an oxo group at position 6.	2015-08-27	namrata	3
87721	C	CHEBI:87721	ChEBI	null	(2E)-hexenoic acid	The (E)-stereoisomer of hexenoic acid.	2015-08-27	namrata	3
87722	C	CHEBI:87722	ChEBI	null	(2E)-hexenoate	A monounsaturated fatty acid anion that is the  conjugate base of (2E)-hexenoic acid.	2015-08-27	namrata	3
87723	C	CHEBI:87723	ChEBI	null	5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate	A member of the class of thienopyridines that is 2-acetoxy-4,5,6,7-tetrahydrothieno[3,2-c]pyridine in which the amino hydrogen is replaced by a 2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl group.	2015-08-27	stevet	3
87724	C	CHEBI:87724	ChEBI	null	(S)-prasugrel	An 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate that is the (S)-enantiomer of prasugrel (the racemate is a cardiovascular drug).	2015-10-22	stevet	3
87725	C	CHEBI:87725	ChEBI	null	(R)-prasugrel	An 5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate that is the (R)-enantiomer of prasugrel (the racemate is a cardiovascular drug).	2015-10-22	stevet	3
87726	C	CHEBI:87726	ChEBI	null	(S)-prasugrel(1+)	An organic cation resulting from the protonation of the amino group of (S)-prasugrel.	2015-08-27	stevet	3
87727	C	CHEBI:87727	ChEBI	null	(R)-prasugrel(1+)	An organic cation resulting from the protonation of the amino group of (R)-prasugrel.	2015-08-27	stevet	3
87728	C	CHEBI:87728	SUBMITTER	null	isolithocholate	A bile acid anion that is the conjugate base of isolithocholic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of lithocholate. It is the major microspecies at pH 7.3.	2015-10-02	nnouspikel	3
87730	C	CHEBI:87730	SUBMITTER	null	3beta,7alpha-dihydroxy-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 3beta,7alpha-dihydroxy-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of chenodeoxycholate. It is the major microspecies at pH 7.3.	2015-10-05	nnouspikel	3
87731	C	CHEBI:87731	SUBMITTER	null	7alpha-hydroxy-3-oxo-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 7alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-02	nnouspikel	3
87732	C	CHEBI:87732	ChEBI	null	4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one	A member of the class of coumarins that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenyl-3-oxo-1-butyl group.	2016-02-24	stevet	3
87733	C	CHEBI:87733	SUBMITTER	null	3beta,12alpha-dihydroxy-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 3beta,12alpha-dihydroxy-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of deoxycholate. It is the major microspecies at pH 7.3.	2015-10-05	nnouspikel	3
87734	C	CHEBI:87734	SUBMITTER	null	12alpha-hydroxy-3-oxo-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-05	nnouspikel	3
87735	C	CHEBI:87735	SUBMITTER	null	3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group. The 3beta-hydroxy epimer of cholate. It is the major microspecies at pH 7.3.	2015-10-05	nnouspikel	3
87736	C	CHEBI:87736	SUBMITTER	null	7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oate	A bile acid anion that is the conjugate base of 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-05	nnouspikel	3
87739	C	CHEBI:87739	ChEBI	null	(R)-warfarin sodium	An organic sodium salt having 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate as the counterion (the racemate is warfarin sodium, an anticoagulant drug and rodenticide).	2015-08-28	stevet	3
87740	C	CHEBI:87740	ChEBI	null	(S)-warfarin sodium	An organic sodium salt having 2-oxo-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate as the counterion (the racemate is warfarin sodium, an anticoagulant drug and rodenticide).	2015-08-28	stevet	3
87741	C	CHEBI:87741	ChEBI	null	(R)-warfarin potassium	An organic potassium salt having 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate as the counterion (the racemate is warfarin potassium, an anticoagulant drug and rodenticide).	2015-08-28	stevet	3
87742	C	CHEBI:87742	ChEBI	null	(S)-warfarin potassium	An organic potassium salt having 2-oxo-3-[(1S)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate as the counterion (the racemate is warfarin potassium, an anticoagulant drug and rodenticide).	2015-08-28	stevet	3
87743	C	CHEBI:87743	ChEBI	null	(R)-warfarin(1-)	An organic anion that is the conjugate base of (R)-warfarin,  obtained by deprotonation of the hydroxy group.	2015-08-28	stevet	3
87744	C	CHEBI:87744	ChEBI	null	(S)-warfarin(1-)	An organic anion that is the conjugate base of (S)-warfarin, obtained by deprotonation of the hydroxy group.	2015-08-28	stevet	3
87745	C	CHEBI:87745	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->6)], and an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannopyranosyl linear tetrasaccharide unit [linked (1->3)].	2015-08-28	ops$mennis	3
87746	C	CHEBI:87746	SUBMITTER	null	prenyl-FMN(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl-FMN; major species at pH 7.3. It is an essential cofactor for the decarboxylase enzymes UbiD (Fdc1).	2015-09-01	anne	3
87747	C	CHEBI:87747	SUBMITTER	null	7alpha-hydroxy-3-oxochol-4-en-24-oate	A bile acid anion that is the conjugate base of 7alpha-hydroxy-3-oxochol-4-en-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-05	nnouspikel	3
87748	C	CHEBI:87748	SUBMITTER	null	3-oxochola-4,6-dien-24-oate	A steroid acid anion that is the conjugate base of 3-oxochola-4,6-dien-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-06	nnouspikel	3
87749	C	CHEBI:87749	ChEBI	null	prenyl-FMN	A flavin mononucleotide resulting from the formal dehydrogenation of prenyl-FMNH2. It is an essential cofactor for the decarboxylase enzymes UbiD (Fdc1).	2015-09-01	gowen	3
87750	C	CHEBI:87750	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-{alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino oligosaccharide that is a tetradecasaccharide derivative comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the N-acetyl-beta-D-glucosamine residue at the reduciong end is linked (1->6) an L-fucosyl residue, and to the beta-D-mannose residue of which are linked N-acetyl-beta-D-glucosaminyl-(1->2)-[alpha-L-fucosyl-(1->3)]-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)]-alpha-D-mannosyl and alpha-L-fucosyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched pentasaccharide units via (1->6) and (1->3) linkages respectively.	2015-09-01	ops$mennis	3
87751	C	CHEBI:87751	ChEBI	null	ocimene	A monoterpene based on an octatriene skeleton.	2018-07-10	namrata	3
87752	C	CHEBI:87752	SUBMITTER	null	benzo[a]pyrene-7,8-dione	An o-quinone resulting from the formal oxidation of both of the hydroxy groups of benzo[a]pyrene-cis-7,8-dihydrodiol. Benzo[a]pyrene-7,8-dione is a metabolite of the widespread carcinogen benzo[a]pyrene.	2015-09-03	Beej160	3
87753	C	CHEBI:87753	ChEBI	null	D-gulonic acid	A gulonic acid having D-configuration.	2016-05-20	mwilliams	3
87754	C	CHEBI:87754	ChEBI	null	2,4-dimethyl-3-pentanone	A pentanone that is  pentan-3-one substituted by methyl groups at positions 2 and 4 respectively.	2015-10-23	namrata	3
87757	C	CHEBI:87757	ChEBI	null	N-carboxyglycine	A glycine derivative in which one of the hydrogens attached to the amino group bas been replaced by a carboxy group.	2016-05-20	mwilliams	3
87758	C	CHEBI:87758	ChEBI	null	methyl nonadecanoate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of nonadecanoic acid with methanol.	2016-05-20	mwilliams	3
87759	C	CHEBI:87759	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a tetradecasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit [linked (1->6)], and an N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit [linked (1->3)].	2015-09-01	ops$mennis	3
87760	C	CHEBI:87760	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->4)]-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino decasaccharide comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which is (1->4)-linked an N-acetyl-beta-D-glucosaminyl residue, together with two beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl trisaccharide units linked (1->3) and (1->6).	2015-09-01	ops$mennis	3
87761	C	CHEBI:87761	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp	A linear amino tetrasaccharide consisting of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and beta-D-mannose residues linked sequentially (2->3), (1->4) and (1->2).	2015-09-01	ops$mennis	3
87762	C	CHEBI:87762	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc	A linear amino tetrasaccharide consisting of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->3), (1->4) and (1->6).	2015-09-01	ops$mennis	3
87763	C	CHEBI:87763	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino oligosaccharide that is a dodecasaccharide derivative comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the reducing-end N-acetyl-beta-D-glucosamine residue of which is linked (1->6) an alpha-L-fucosyl residue, while to the beta-D-mannose residue are linked two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide units via (1->3) and (1->6) linkages.	2015-09-04	ops$mennis	3
87764	C	CHEBI:87764	ChEBI	null	N-docosanoylglycine	An N-acylglycine in which the acyl group is specified as docosanoyl.	2015-09-02	stevet	3
87765	C	CHEBI:87765	ChEBI	null	L-ribonic acid	A ribonic acid having L-configuration.	2016-05-20	mwilliams	3
87766	C	CHEBI:87766	ChEBI	null	2-(D-glucosyloxy)benzoic acid	A monosaccharide derivative that is salicylic acid in which the phenolic hydrogen is replaced by a D-glucosyl residue.	2017-05-03	mwilliams	3
87767	C	CHEBI:87767	ChEBI	null	N-tetracosanoylglycine	An N-acylglycine in which the acyl group is specified as tetracosanoyl.	2015-09-02	stevet	3
87768	C	CHEBI:87768	ChEBI	null	N-hexacosanoylglycine	An N-acylglycine in which the acyl group is specified as hexacosanoyl.	2015-09-02	stevet	3
87769	C	CHEBI:87769	ChEBI	null	lithocholyl-CoA	A member of the class of choloyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lithocholic acid.	2015-09-02	stevet	3
87770	C	CHEBI:87770	ChEBI	null	D-threonolactone	A butan-4-olide that is dihydrofuran-2-one substituted at C-3 and C-4 by hydroxy groups (the 3S,4R-diastereomer).	2016-05-20	mwilliams	3
87771	C	CHEBI:87771	ChEBI	null	(2Z,4Z)-2-hydroxyhepta-2,4-dienedioic acid	A dicarboxylic acid that is 2-hydroxyhepta-2,4-diene in which the two terminal methyl groups are replaced by carboxy groups (the 2Z,4Z-geoisomer).	2017-02-15	stevet	3
87772	C	CHEBI:87772	ChEBI	null	(4Z)-2-oxohept-4-enedioic acid	An oxo dicarboxylic acid that is (4Z)-hept-4-enedioic acid substituted at position 2 by an oxo group.	2015-09-03	stevet	3
87773	C	CHEBI:87773	ChEBI	null	(S)-4-hydroxy-2-oxoheptanedioic acid	A 4-hydroxy-2-oxoheptanedioic acid that has S-configuration at position 4.	2015-09-03	stevet	3
87774	C	CHEBI:87774	ChEBI	null	16alpha-hydroxydehydroepiandrosterone 3-sulfate	An androstanoid that is dehydroepiandrosterone 3-sulfate substituted by a hydroxy group at the 16alpha-position.	2018-02-06	stevet	3
87775	C	CHEBI:87775	ChEBI	null	(3S)-3-hydroxyicosanoyl-CoA	A 3-hydroxyicosanoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S)-hydroxyicosanoic acid.	2017-07-04	stevet	3
87776	C	CHEBI:87776	ChEBI	null	isobutyl 2-phenylethyl 2,6-pyridinedicarboxylate	A member of the class of pyridines that is pyridine substituted by a (2-methylpropoxy)carbonyl and a (2-phenylethoxy)carbonyl group at positions 2 and 6 respectively.	2016-05-16	namrata	3
87777	C	CHEBI:87777	ChEBI	null	(4E,6E)-3-hydroxydeca-4,6-dienoic acid	A hydroxy monocarboxylic acid that is deca-4,6-dienoic acid substituted by a hydroxy group at position 3 (the 4E,6E-stereoisomer).	2015-09-03	namrata	3
87778	C	CHEBI:87778	ChEBI	null	(4E,6E)-3-hydroxydeca-4,6-dienoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (4E,6E)-3-hydroxydeca-4,6-dienoic acid.	2015-09-03	namrata	3
87779	C	CHEBI:87779	ChEBI	null	(3S)-3-hydroxytetracosanoyl-CoA	A 3-hydroxytetracosanoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S)-3-hydroxytetracosanoic acid.	2015-09-03	stevet	3
87780	C	CHEBI:87780	ChEBI	null	(3S)-3-hydroxydocosanoyl-CoA	A 3-hydroxydocosanoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S)-hydroxydocosanoic acid.	2017-07-04	stevet	3
87781	C	CHEBI:87781	ChEBI	null	(3S)-3-hydroxyoleoyl-CoA	A 3-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S)-3-hydroxyoleic acid.	2018-02-05	stevet	3
87782	C	CHEBI:87782	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino oligosaccharide that is a dodecasaccharide derivative comprising a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the reducing-end N-acetyl-beta-D-glucosamine residue of which is linked (1->6) an alpha-L-fucosyl residue, while to the beta-D-mannose residue are linked two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl tetrasaccharide units via (1->3) and (1->6) linkages.	2015-09-04	ops$mennis	3
87783	C	CHEBI:87783	ChEBI	null	(25R)-3beta-hydroxycholest-5-en-7-one-26-oic acid	A cholestanoid resulting from the oxidation of (25R)-3beta,26-dihydroxycholest-5-en-7-one to the corresponding carboxylic acid.	2017-04-25	stevet	3
87784	C	CHEBI:87784	SUBMITTER	null	GR 65630	A member of the class of methylindoles that is 1-methylindole substituted at position 3 by a 3-(4-methylimidazol-5-yl)propanoyl group.	2015-10-06	orchard	3
87785	C	CHEBI:87785	SUBMITTER	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-08-21	abridge2	3
87786	C	CHEBI:87786	ChEBI	null	signal transducer and activator of transcription 5 protein inhibitor	Any inhibitor of signal transducer and activator of transcription 5 protein	2015-09-04	stevet	3
87788	C	CHEBI:87788	SUBMITTER	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT2; major species at pH 7.3.	2018-05-17	abridge2	3
87789	C	CHEBI:87789	SUBMITTER	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT1c; major species at pH 7.3.	2018-05-17	abridge2	3
87790	C	CHEBI:87790	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp6S-(1->3)-D-GlcpNAc	A linear amino trisaccharide that consists of alpha-L-fucose, 6-sulfated beta-D-galactose and N-acetyl-beta-D-glucosamine units connected in sequence by (1->2) and (1->3) links, respectively.	2015-09-07	ops$mennis	3
87791	C	CHEBI:87791	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(4-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GQ1c; major species at pH 7.3.	2018-05-17	abridge2	3
87792	C	CHEBI:87792	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(5-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GP1c; major species at pH 7.3.	2018-05-17	abridge2	3
87793	C	CHEBI:87793	SUBMITTER	null	(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) resulting from the deprotonation of the phosphate and diphosphate groups of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA.	2015-10-23	abridge2	3
87794	C	CHEBI:87794	SUBMITTER	null	(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA; major species at pH 7.3.	2015-09-21	abridge2	3
87795	C	CHEBI:87795	SUBMITTER	null	(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA; major species at pH 7.3.	2015-09-21	abridge2	3
87796	C	CHEBI:87796	SUBMITTER	null	(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA; major species at pH 7.3.	2015-09-21	abridge2	3
87797	C	CHEBI:87797	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc6S	An amino trisaccharide in which an alpha-L-fucosyl-(1->2)-D-galactosyl unit is linked (1->3) to a 6-sulfated N-acetyl-beta-D-glucosamine residue.	2015-09-07	ops$mennis	3
87798	C	CHEBI:87798	ChEBI	null	disodium cytidine 5'-monophosphate	An organic sodium salt that is the disodium salt of CMP.	2016-05-23	mwilliams	3
87799	C	CHEBI:87799	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc	A branched amino pentasaccharide comprising a linear tetrasaccharide chain of alpha-D-galactose, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine residues linked sequentially (1->3), (1->4) and (1->6), to the beta-D-galactose residue of which is also linked (1->2) an alpha-L-fucose residue.	2015-09-08	ops$mennis	3
87800	C	CHEBI:87800	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	An amino heptasaccharide in which two alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl chains are linked (1->3) and (1->6) to alpha-D-galactose.	2015-09-08	ops$mennis	3
87801	C	CHEBI:87801	ChEBI	null	beta-D-GlcpNAc-(1->6)-[beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-GlcNAc-(1->4)-[beta-D-GlcpNAc-(1->2)]alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc	A branched amino oligosaccharide that is an undecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], an N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->4)]-alpha-D-mannosyl branched trisaccharide unit [linked (1->3)], and an N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched trisaccharide unit [linked (1->6)], while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-09-10	ops$mennis	3
87802	C	CHEBI:87802	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(5-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GP1calpha; major species at pH 7.3.	2018-05-17	abridge2	3
87803	C	CHEBI:87803	SUBMITTER	null	3-(m-hydroxyphenyl)propanoyl-CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 3-(m-hydroxyphenyl)propanoyl-CoA; major species at pH 7.3.	2015-09-23	anne	3
87804	C	CHEBI:87804	SUBMITTER	null	3,3',5-trihydroxybibenzyl	A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 3' and 5.	2015-09-23	anne	3
87805	C	CHEBI:87805	SUBMITTER	null	ethionamide S-oxide	A member of the class of pyridines that is the S-oxide and active metabolite of the antitubercular drug ethionamide.	2015-09-23	anne	3
87806	C	CHEBI:87806	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-{beta-D-Galp-(1->4)-beta-D-GlcNAc-(1->4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->3)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc	A branched amino oligosaccharide that is an pentasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage], a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-alpha-D-mannosyl branched pentasaccharide unit [linked (1->3)], and a branched beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched pentasaccharide unit [linked (1->6)], while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-09-09	ops$mennis	3
87808	C	CHEBI:87808	SUBMITTER	null	2-ethylhexyl sulfate(1-)	A organosulfate oxoanion that is the conjugate base of 2-ethylhexyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2015-10-06	anne	3
87809	C	CHEBI:87809	SUBMITTER	null	2-ethylhexanal	A saturated fatty aldehyde that is heptane in which one of the hydrogens at position 3 has been replaced by a formyl group. It is a metabolite of the plasticisers di-2-ethylhexyl phthalate (DEHP) and di-2-ethylhexyl adipate (DEHA).	2016-12-14	anne	3
87810	C	CHEBI:87810	SUBMITTER	null	3-methylmalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-methylmalic acid; major microspecies at pH 7.3	2015-10-06	anne	3
87811	C	CHEBI:87811	ChEBI	null	beta-D-GalpNAc6S-(1->4)-D-GlcpNAc	An amino disaccharide that consists of N-acetyl-D-glucosamine having an N-acetyl-6-O-sulfo-beta-D-galactosaminyl residue attached at O-4.	2015-09-10	ops$mennis	3
87812	C	CHEBI:87812	ChEBI	null	beta-D-Galp6P-(1->4)-beta-D-GlcpNAc	A disaccharide phosphate that is N-acetylbeta-D-glucosamine having a 6-O-phospho-beta-D-galactosyl residue attached at O-4.	2015-09-10	ops$mennis	3
87813	C	CHEBI:87813	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp	An amino tetrasaccharide comprising alpha-D-galactose, beta-D-galactose, N-acetyl-beta-D-glucosamine and (at the reducing end) alpha-D-mannose residues linked sequentially (1->3), (1->3) and (1->2).	2015-09-10	ops$mennis	3
87814	C	CHEBI:87814	ChEBI	null	beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-alpha-D-(1->2)-Manp	An amino trisaccharide comprising N-acetyl-beta-D-galactosaminyl, N-acetyl-beta-D-glucosaminyl and alpha-D-mannose residues linked sequentially (1->4) and (1->2).	2015-09-10	ops$mennis	3
87815	C	CHEBI:87815	ChEBI	null	beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc	A branched amino nonasaccharide consisting of a linear trisaccharide of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage] and two N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl disaccharide units [linked (1->3) and (1->6)], while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-09-10	ops$mennis	3
87816	C	CHEBI:87816	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)-[beta-D-GlcpNAc-(1->4)]-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc	A branched amino oligosaccharide that is an undecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked an N-acetyl-beta-D-glucosaminyl residue [via a (1->4) linkage] and two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide units [linked (1->3) and (1->6)], while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-09-10	ops$mennis	3
87817	C	CHEBI:87817	SUBMITTER	null	D-ribitol 1-phosphate(2-)	An organophosphate oxoanion arising from deprotonation of both phosphate OH groups of D-ribitol 1-phosphate; major species at pH 7.3.	2015-10-06	anne	3
87818	C	CHEBI:87818	ChEBI	null	sodium glycochenodeoxycholate	A bile acid salt that is the sodium salt of glycochenodeoxycholic acid.	2016-04-06	mwilliams	3
87819	C	CHEBI:87819	ChEBI	null	sodium glycodeoxycholate	A bile acid salt that is the sodium salt of glycodeoxycholic acid.	2016-01-22	mwilliams	3
87820	C	CHEBI:87820	ChEBI	null	17-phenyl-18,19,20-trinor-prostaglandin E2	A prostanoid that is 18,19,20-trinor-prostaglandin E2 in which one of the terminal methyl hydrogens has been replaced by a phenyl group.	2016-01-22	mwilliams	3
87821	C	CHEBI:87821	ChEBI	null	17-phenyl-18,19,20-trinor-prostaglandin D2	A prostanoid that is 18,19,20-trinor-prostaglandin D2 in which one of the terminal methyl hydrogens has been replaced by a phenyl group.	2016-01-22	mwilliams	3
87822	C	CHEBI:87822	ChEBI	null	1-methyl-N,N-bis(trimethylsilyl)-5-[(trimethylsilyl)oxy]imidazol-2-amine	A member of the class of imidazoles that is 1-methylimidazole substituted by bis(trimethylsilyl)amino and trimethylsilyl groups at positions 2 and 5 respectively.	2016-01-22	mwilliams	3
87823	C	CHEBI:87823	ChEBI	null	1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the Z-alk-1-enyl group is specified as (1Z)-octadec-1-enyl.	2018-08-03	mwilliams	3
87824	C	CHEBI:87824	SUBMITTER	null	methionine sulfone zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of methionine sulfone; major miscrospecies at pH 7.3.	2016-09-22	anne	3
87825	C	CHEBI:87825	SUBMITTER	null	N-acetylmethionine sulfone(1-)	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-methionine sulfone, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-06	anne	3
87826	C	CHEBI:87826	SUBMITTER	null	L-methionine sulfoximine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-methionine sulfoximine; major miscrospecies at pH 7.3.	2015-10-06	anne	3
87827	C	CHEBI:87827	SUBMITTER	null	N-acetyl-L-methionine sulfoximine(1-)	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-methionine sulfoximine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-06	anne	3
87828	C	CHEBI:87828	SUBMITTER	null	N(6)-glutaryl-L-lysine(1-) residue	An anionic amino-acid residue obtained by deprotonation of the free carboxy group of N(6)-glutaryl-L-lysine residue; major species at pH 7.3.	2015-10-07	anne	3
87829	C	CHEBI:87829	SUBMITTER	null	2''-O-glutaryl-ADP-D-ribose(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate groups of 2''-O-glutaryl-ADP-D-ribose; major species at pH 7.3.	2015-10-07	anne	3
87830	C	CHEBI:87830	SUBMITTER	null	N(6)-succinyl-L-lysine(1-) residue	An anionic amino-acid residue obtained by deprotonation of the free carboxy group of N(6)-succinyl-L-lysine residue; major species at pH 7.3.	2015-10-07	anne	3
87831	C	CHEBI:87831	SUBMITTER	null	N(6)-malonyl-L-lysine(1-) residue	An anionic amino-acid residue obtained by deprotonation of the free carboxy group of N(6)-malonyl-L-lysine residue; major species at pH 7.3.	2015-10-07	anne	3
87832	C	CHEBI:87832	SUBMITTER	null	2''-O-succinyl-ADP-D-ribose(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate groups of 2''-O-succinyl-ADP-D-ribose; major species at pH 7.3.	2015-10-07	anne	3
87833	C	CHEBI:87833	SUBMITTER	null	2''-O-malonyl-ADP-D-ribose(3-)	A nucleotide-sugar oxoanion arising from deprotonation of the carboxy and diphosphate groups of 2''-O-malonyl-ADP-D-ribose; major species at pH 7.3.	2015-10-07	anne	3
87834	C	CHEBI:87834	SUBMITTER	null	(S)-4-hydroxy-1-pyrroline-2-carboxylate	A 1-pyrrolinecarboxylate that is the conjugate base of (S)-3-hydroxy-3,4-dihydro-2H-pyrrole-5-carboxylic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.	2015-10-07	anne	3
87835	C	CHEBI:87835	SUBMITTER	null	framycetin(6+)	An organic cation obtained by protonation of the  six amino groups of framycetin; major species at pH 7.3.	2015-11-24	anne	3
87836	C	CHEBI:87836	SUBMITTER	null	2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glycerate	A carbohydrate acid derivative anion that is the conjugate base of 2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-10-08	anne	3
87837	C	CHEBI:87837	SUBMITTER	null	ketocytochalasin	A cytochalasan alkaloid found in Aspergillus clavatus.	2016-10-27	anne	3
87838	C	CHEBI:87838	SUBMITTER	null	iso-precytochalasin	A cytochalasan alkaloid found in Aspergillus clavatus.	2016-10-27	anne	3
87839	C	CHEBI:87839	SUBMITTER	null	cytochalasin Z16	A cytochalasan alkaloid found in Aspergillus clavatus.	2016-10-27	anne	3
87840	C	CHEBI:87840	SUBMITTER	null	cis-3-hydroxy-D-proline zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of cis-3-hydroxy-D-proline; major species at pH 7.3	2015-10-08	anne	3
87841	C	CHEBI:87841	SUBMITTER	null	4-pregnen-20,21-diol-3-one	A 3-oxo Delta(4)-steroid that is pregn-4-en-3-one carrying two hydroxy substituents at positions 20 and 21.	2015-10-08	anne	3
87842	C	CHEBI:87842	SUBMITTER	null	1,4-naphthoquinone-2-carboxylate	A dioxo monocarboxylic acid anion that is the conjugate base of 1,4-naphthoquinone-2-carboxylic acid, obtained by the deprotonation of the carboxy group; major species at pH 7.3.	2015-10-08	anne	3
87844	C	CHEBI:87844	SUBMITTER	null	2-phytyl-1,4-dihydroxynaphthalene	A member of the class of naphthalenediols that is naphthalene-1,4-diol substituted at position 2 by a phytyl group.	2017-01-31	anne	3
87846	C	CHEBI:87846	SUBMITTER	null	3-hydroxy-O,5-dimethyl-L-tyrosine zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 5-hydroxy-3-methyl-O-methyl-L-tyrosine; major species at pH 7.3.	2015-10-09	anne	3
87847	C	CHEBI:87847	SUBMITTER	null	O-[S-(2E-icosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E)-icosenoyl.	2016-07-12	laimo	3
87848	C	CHEBI:87848	SUBMITTER	null	O-(S-icosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as icosanoyl.	2018-09-18	laimo	3
87849	C	CHEBI:87849	SUBMITTER	null	O-(S-3-oxodocosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxodocosanoyl.	2015-10-08	laimo	3
87850	C	CHEBI:87850	SUBMITTER	null	O-[S-(3R-hydroxydocosanoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxydocosanoyl.	2015-10-08	laimo	3
87851	C	CHEBI:87851	SUBMITTER	null	O-[S-(2E-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E)-docosenoyl.	2015-10-08	laimo	3
87852	C	CHEBI:87852	SUBMITTER	null	O-[S-(3Z-docosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3Z)-docosenoyl.	2015-10-09	laimo	3
87853	C	CHEBI:87853	SUBMITTER	null	O-{[S-(5Z)-3-oxotetracosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z)-3-oxotetracosenoyl.	2015-10-09	laimo	3
87854	C	CHEBI:87854	SUBMITTER	null	O-{S-[(3R,5Z)-3-hydroxytetracosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,5Z)-3-hydroxytetracosenoyl.	2015-10-09	laimo	3
87855	C	CHEBI:87855	SUBMITTER	null	O-[S-(2E,5Z-tetracosadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z)-tetracosadienoyl.	2015-10-09	laimo	3
87856	C	CHEBI:87856	SUBMITTER	null	O-[S-(5Z-tetracosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (5Z)-tetracosenoyl.	2015-10-09	laimo	3
87857	C	CHEBI:87857	SUBMITTER	null	O-{S-[(7Z)-3-oxohexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (7Z)-3-oxohexacosenoyl.	2015-10-09	laimo	3
87858	C	CHEBI:87858	SUBMITTER	null	O-{S-[(3R,7Z)-3-hydroxyhexacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,7Z)-3-hydroxyhexacosenoyl.	2015-10-09	laimo	3
87859	C	CHEBI:87859	SUBMITTER	null	O-[S-(2E,7Z-hexacosadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z)-hexacosadienoyl.	2015-10-09	laimo	3
87860	C	CHEBI:87860	SUBMITTER	null	O-[S-(7Z-hexacosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (7Z)-hexacosenoyl.	2015-10-09	laimo	3
87861	C	CHEBI:87861	SUBMITTER	null	O-{S-[(9Z)-3-oxooctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (9Z)-3-oxooctacosenoyl.	2015-10-09	laimo	3
87862	C	CHEBI:87862	SUBMITTER	null	O-{S-[(3R,9Z)-3-hydroxyoctacosenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,9Z)-3-hydroxyoctacosenoyl.	2015-10-09	laimo	3
87863	C	CHEBI:87863	SUBMITTER	null	O-[S-(2E,9Z-octacosadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,9Z)-octacosadienoyl.	2015-10-09	laimo	3
87864	C	CHEBI:87864	SUBMITTER	null	O-[S-(9Z-octacosenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (9Z)-octacosenoyl.	2015-10-09	laimo	3
87865	C	CHEBI:87865	SUBMITTER	null	O-{S-[(11Z)-3-oxotriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue  in which the S-acyl group is specified as (11Z)-3-oxotriacontenoyl.	2015-10-09	laimo	3
87866	C	CHEBI:87866	SUBMITTER	null	O-{S-[(3R,11Z)-3-hydroxytriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,11Z)-3-hydroxytriacontenoyl.	2015-10-09	laimo	3
87867	C	CHEBI:87867	SUBMITTER	null	O-[S-(2E,11Z-triacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,11Z)-triacontadienoyl.	2015-10-09	laimo	3
87868	C	CHEBI:87868	SUBMITTER	null	O-[S-(11Z-triacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (11Z)-triacontenoyl.	2015-10-09	laimo	3
87869	C	CHEBI:87869	SUBMITTER	null	O-{S-[(13Z)-3-oxodotriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (13Z)-3-oxodotriacontenoyl.	2015-10-09	laimo	3
87870	C	CHEBI:87870	SUBMITTER	null	O-{S-[(3R,13Z)-3-hydroxydotriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,13Z)-3-hydroxydotriacontenoyl.	2015-10-09	laimo	3
87871	C	CHEBI:87871	SUBMITTER	null	O-[S-(2E,13Z-dotriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,13Z)-dotriacontadienoyl.	2015-10-09	laimo	3
87872	C	CHEBI:87872	SUBMITTER	null	O-[S-(13Z-dotriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (13Z)-dotriacontenoyl.	2015-10-09	laimo	3
87873	C	CHEBI:87873	SUBMITTER	null	O-{S-[(15Z)-3-oxotetratriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (15Z)-3-oxotetratriacontenoyl.	2015-10-09	laimo	3
87874	C	CHEBI:87874	SUBMITTER	null	O-{S-[(3R,15Z)-3-hydroxytetratriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,15Z)-3-hydroxytetratriacontenoyl.	2015-10-09	laimo	3
87875	C	CHEBI:87875	SUBMITTER	null	O-[S-(2E,15Z-tetratriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,15Z)-tetratriacontadienoyl.	2015-10-09	laimo	3
87876	C	CHEBI:87876	SUBMITTER	null	O-[S-(3Z,15Z-tetratriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3Z,15Z)-tetratriacontadienoyl.	2015-10-09	laimo	3
87877	C	CHEBI:87877	SUBMITTER	null	O-[S-(15Z-tetratriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (15Z)-tetratriacontenoyl.	2015-10-09	laimo	3
87878	C	CHEBI:87878	SUBMITTER	null	O-{S-[(5Z,17Z)-3-oxohexatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z,17Z)-3-oxohexatriacontadienoyl.	2015-10-15	laimo	3
87879	C	CHEBI:87879	SUBMITTER	null	O-{S-[(3R,5Z,17Z)-3-hydroxyhexatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,5Z,17Z)-3-hydroxyhexatriacontadienoyl.	2015-10-15	laimo	3
87880	C	CHEBI:87880	SUBMITTER	null	O-[S-(2E,5Z,17Z-hexatriacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z,17Z)-hexatriacontatrienoyl.	2015-10-15	laimo	3
87881	C	CHEBI:87881	SUBMITTER	null	O-[S-(5Z,17Z-hexatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (5Z,17Z)-hexatriacontadienoyl.	2015-10-15	laimo	3
87882	C	CHEBI:87882	SUBMITTER	null	O-{S-[(7Z,19Z)-3-oxooctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (7Z,19Z)-3-oxooctatriacontadienoyl.	2015-10-15	laimo	3
87883	C	CHEBI:87883	SUBMITTER	null	O-{S-[(3R,7Z,19Z)-3-hydroxyoctatriacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,7Z,19Z)-3-hydroxyoctatriacontadienoyl.	2015-10-15	laimo	3
87884	C	CHEBI:87884	SUBMITTER	null	O-[S-(2E,7Z,19Z-octatriacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,7Z,19Z)-octatriacontatrienoyl.	2015-10-15	laimo	3
87885	C	CHEBI:87885	SUBMITTER	null	O-[S-(7Z,19Z-octatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (7Z,19Z)-octatriacontadienoyl.	2015-10-15	laimo	3
87886	C	CHEBI:87886	SUBMITTER	null	O-{S-[(9Z,21Z)-3-oxotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (9Z,21Z)-3-oxotetracontadienoyl.	2015-10-15	laimo	3
87887	C	CHEBI:87887	SUBMITTER	null	O-{S-[(3R,9Z,21Z)-3-hydroxytetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,9Z,21Z)-3-hydroxytetracontadienoyl.	2015-10-15	laimo	3
87888	C	CHEBI:87888	SUBMITTER	null	O-[S-(2E,9Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,9Z,21Z)-tetracontatrienoyl.	2015-10-15	laimo	3
87889	C	CHEBI:87889	SUBMITTER	null	O-[S-(9Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (9Z,21Z)-tetracontadienoyl.	2015-10-15	laimo	3
87890	C	CHEBI:87890	SUBMITTER	null	O-{S-[(11Z,23Z)-3-oxodotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (11Z,23Z)-3-oxodotetracontadienoyl.	2015-10-15	laimo	3
87891	C	CHEBI:87891	SUBMITTER	null	O-{S-[(3R,11Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,11Z,23Z)-3-hydroxydotetracontadienoyl.	2015-10-15	laimo	3
87892	C	CHEBI:87892	SUBMITTER	null	O-[S-(2E,11Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,11Z,23Z)-dotetracontatrienoyl.	2015-10-15	laimo	3
87893	C	CHEBI:87893	SUBMITTER	null	O-[S-(11Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (11Z,23Z)-dotetracontadienoyl.	2015-10-15	laimo	3
87894	C	CHEBI:87894	SUBMITTER	null	O-{S-[(13Z,25Z)-3-oxotetratetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (13Z,25Z)-3-oxotetratetracontadienoyl.	2015-10-15	laimo	3
87895	C	CHEBI:87895	SUBMITTER	null	O-{S-[(3R,13Z,25Z)-3-hydroxytetratetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,13Z,25Z)-3-hydroxytetratetracontadienoyl.	2015-10-15	laimo	3
87896	C	CHEBI:87896	SUBMITTER	null	O-[S-(2E,13Z,25Z-tetratetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,13Z,25Z)-tetratetracontatrienoyl.	2015-10-15	laimo	3
87898	C	CHEBI:87898	SUBMITTER	null	O-[S-(13Z,25Z-tetratetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (13Z,25Z)-tetratetracontadienoyl.	2015-10-15	laimo	3
87899	C	CHEBI:87899	SUBMITTER	null	O-{S-[(15Z,27Z)-3-oxohexatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (15Z,27Z)-3-oxohexatetracontadienoyl.	2015-10-15	laimo	3
87900	C	CHEBI:87900	SUBMITTER	null	O-{S-[(3R,15Z,27Z)-3-hydroxyhexatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,15Z,27Z)-3-hydroxyhexatetracontadienoyl.	2015-10-15	laimo	3
87901	C	CHEBI:87901	SUBMITTER	null	arylmethylamine	An aralkylamine consisting of methylamine in which one of the methyl hydrogens is replaced by any aromatic group.	2015-10-08	anne	3
87904	C	CHEBI:87904	SUBMITTER	null	O-[S-(2E,15Z,27Z-hexatetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,15Z,27Z)-hexatetracontatrienoyl.	2015-10-15	laimo	3
87905	C	CHEBI:87905	SUBMITTER	null	O-[S-(15Z,27Z-hexatetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (15Z,27Z)-hexatetracontadienoyl.	2015-10-16	laimo	3
87906	C	CHEBI:87906	SUBMITTER	null	O-{S-[(17Z,29Z)-3-oxooctatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (17Z,29Z)-3-oxooctatetracontadienoyl.	2015-10-15	laimo	3
87907	C	CHEBI:87907	SUBMITTER	null	O-{S-[(3R,17Z,29Z)-3-hydroxyoctatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,17Z,29Z)-3-hydroxyoctatetracontadienoyl.	2015-10-15	laimo	3
87909	C	CHEBI:87909	SUBMITTER	null	O-[S-(2E,17Z,29Z-octatetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,17Z,29Z)-octatetracontatrienoyl.	2015-10-15	laimo	3
87910	C	CHEBI:87910	SUBMITTER	null	arylmethylammonium	A primary ammonium ion obtained by protonation of the amino group of an arylmethylamine; major species at pH 7.3.	2015-10-08	anne	3
87911	C	CHEBI:87911	SUBMITTER	null	O-[S-(17Z,29Z-octatetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (17Z,29Z)-octatetracontadienoyl.	2015-10-15	laimo	3
87912	C	CHEBI:87912	SUBMITTER	null	O-{S-[(19Z,31Z)-3-oxopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (19Z,31Z)-3-oxopentacontadienoyl.	2015-10-23	laimo	3
87913	C	CHEBI:87913	SUBMITTER	null	O-{S-[(3R,19Z,31Z)-3-hydroxypentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,19Z,31Z)-3-hydroxypentacontadienoyl.	2015-10-23	laimo	3
87914	C	CHEBI:87914	SUBMITTER	null	O-[S-(2E,19Z,31Z-pentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,19Z,31Z)-pentacontatrienoyl.	2015-10-23	laimo	3
87915	C	CHEBI:87915	SUBMITTER	null	O-[S-(19Z,31Z-pentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (19Z,31Z)-pentacontadienoyl.	2015-10-23	laimo	3
87916	C	CHEBI:87916	SUBMITTER	null	O-{S-[(17Z)-3-oxohexatriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (17Z)-3-oxohexatriacontenoyl.	2015-10-23	laimo	3
87917	C	CHEBI:87917	SUBMITTER	null	O-{S-[(3R,17Z)-3-hydroxyhexatriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,17Z)-3-hydroxyhexatriacontenoyl.	2015-10-23	laimo	3
87918	C	CHEBI:87918	SUBMITTER	null	O-[S-(2E,17Z-hexatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,17Z)-hexatriacontadienoyl.	2015-10-23	laimo	3
87919	C	CHEBI:87919	SUBMITTER	null	O-[S-(17Z-hexatriacontenoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (17Z)-hexatriacontenoyl.	2015-10-23	laimo	3
87920	C	CHEBI:87920	SUBMITTER	null	O-{S-[(19Z)-3-oxooctatriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (19Z)-3-oxooctatriacontenoyl.	2015-10-23	laimo	3
87921	C	CHEBI:87921	SUBMITTER	null	2R-2-[(1R)-1-hydroxy-16-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}hexadecyl]hexacosanoate	A C76 alpha-mycolate having a C50 meromycolic chain and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87922	C	CHEBI:87922	SUBMITTER	null	O-{S-[(3R,19Z)-3-hydroxyoctatriacontenoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,19Z)-3-hydroxyoctatriacontenoyl.	2015-10-23	laimo	3
87923	C	CHEBI:87923	SUBMITTER	null	O-[S-(2E,19Z-octatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,19Z)-octatriacontadienoyl.	2015-10-23	laimo	3
87924	C	CHEBI:87924	SUBMITTER	null	O-[S-(3Z,19Z-octatriacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3Z,19Z)-octatriacontadienoyl.	2015-10-23	laimo	3
87925	C	CHEBI:87925	SUBMITTER	null	O-{S-[(5Z,21Z)-3-oxotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z,21Z)-3-oxotetracontadienoyl.	2015-10-23	laimo	3
87926	C	CHEBI:87926	SUBMITTER	null	O-{S-[(3R,5Z,21Z)-3-hydroxytetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,5Z,21Z)-3-hydroxytetracontadienoyl.	2015-10-23	laimo	3
87927	C	CHEBI:87927	SUBMITTER	null	O-[S-(2E,5Z,21Z-tetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z,21Z)-tetracontatrienoyl.	2015-10-23	laimo	3
87928	C	CHEBI:87928	SUBMITTER	null	O-[S-(5Z,21Z-tetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (5Z,21Z-tetracontadienoyl.	2015-10-23	laimo	3
87929	C	CHEBI:87929	SUBMITTER	null	O-{S-[(7Z,23Z)-3-oxodotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (7Z,23Z)-3-oxodotetracontadienoyl.	2015-10-23	laimo	3
87930	C	CHEBI:87930	SUBMITTER	null	O-{S-[(3R,7Z,23Z)-3-hydroxydotetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,7Z,23Z)-3-hydroxydotetracontadienoyl.	2015-10-23	laimo	3
87931	C	CHEBI:87931	SUBMITTER	null	O-[S-(2E,7Z,23Z-dotetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,7Z,23Z)-dotetracontatrienoyl.	2015-10-23	laimo	3
87932	C	CHEBI:87932	SUBMITTER	null	O-[S-(7Z,23Z-dotetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (7Z,23Z)-dotetracontadienoyl.	2015-10-23	laimo	3
87933	C	CHEBI:87933	SUBMITTER	null	O-{S-[(9Z,25Z)-3-oxotetratetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (9Z,25Z)-3-oxotetratetracontadienoyl.	2015-10-23	laimo	3
87934	C	CHEBI:87934	SUBMITTER	null	O-{S-[(3R,9Z,25Z)-3-hydroxytetratetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,9Z,25Z)-3-hydroxytetratetracontadienoyl.	2015-10-23	laimo	3
87935	C	CHEBI:87935	SUBMITTER	null	O-[S-(2E,9Z,25Z-tetratetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,9Z,25Z)-tetratetracontatrienoyl.	2015-10-23	laimo	3
87936	C	CHEBI:87936	SUBMITTER	null	O-[S-(9Z,25Z-tetratetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (9Z,25Z)-tetratetracontadienoyl.	2015-10-23	laimo	3
87937	C	CHEBI:87937	SUBMITTER	null	O-{S-[(11Z,27Z)-3-oxohexatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (11Z,27Z)-3-oxohexatetracontadienoyl.	2015-10-23	laimo	3
87938	C	CHEBI:87938	SUBMITTER	null	O-{S-[(3R,11Z,27Z)-3-hydroxyhexatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,11Z,27Z)-3-hydroxyhexatetracontadienoyl.	2015-10-23	laimo	3
87939	C	CHEBI:87939	SUBMITTER	null	O-[S-(2E,11Z,27Z-hexatetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,11Z,27Z)-hexatetracontatrienoyl.	2015-10-23	laimo	3
87940	C	CHEBI:87940	SUBMITTER	null	O-[S-(11Z,27Z-hexatetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (11Z,27Z)-hexatetracontadienoyl.	2015-10-23	laimo	3
87941	C	CHEBI:87941	SUBMITTER	null	O-{S-[(13Z,29Z)-3-oxooctatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (13Z,29Z)-3-oxooctatetracontadienoyl.	2015-10-23	laimo	3
87942	C	CHEBI:87942	SUBMITTER	null	O-{S-[(3R,13Z,29Z)-3-hydroxyoctatetracontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,13Z,29Z)-3-hydroxyoctatetracontadienoyl.	2015-10-23	laimo	3
87943	C	CHEBI:87943	SUBMITTER	null	O-[S-(2E,13Z,29Z-octatetracontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,13Z,29Z)-octatetracontatrienoyl.	2015-10-23	laimo	3
87944	C	CHEBI:87944	SUBMITTER	null	O-[S-(13Z,29Z-octatetracontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (13Z,29Z)-octatetracontadienoyl.	2015-10-23	laimo	3
87945	C	CHEBI:87945	SUBMITTER	null	O-{S-[(15Z,31Z)-3-oxopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (15Z,31Z)-3-oxopentacontadienoyl.	2015-10-23	laimo	3
87946	C	CHEBI:87946	SUBMITTER	null	O-{S-[(3R,15Z,31Z)-3-hydroxypentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,15Z,31Z)-3-hydroxypentacontadienoyl.	2015-10-23	laimo	3
87947	C	CHEBI:87947	SUBMITTER	null	9-ribosyl-trans-zeatin 5'-phosphate(2-)	A organophosphate oxoanion that is that is AMP(2-) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major species at pH 7.3.	2015-10-08	anne	3
87948	C	CHEBI:87948	SUBMITTER	null	O-[S-(2E,15Z,31Z-pentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,15Z,31Z)-pentacontatrienoyl.	2015-10-23	laimo	3
87949	C	CHEBI:87949	SUBMITTER	null	O-[S-(15Z,31Z-pentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (15Z,31Z)-pentacontadienoyl.	2015-10-23	laimo	3
87950	C	CHEBI:87950	SUBMITTER	null	9-ribosyl-trans-zeatin 5'-diphosphate(3-)	A organophosphate oxoanion that is ADP(3-) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major structure at pH 7.3.	2015-10-08	anne	3
87951	C	CHEBI:87951	SUBMITTER	null	O-{S-[(17Z,33Z)-3-oxodopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (17Z,33Z)-3-oxodopentacontadienoyl.	2015-10-23	laimo	3
87952	C	CHEBI:87952	SUBMITTER	null	O-{S-[(3R,17Z,33Z)-3-hydroxydopentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,17Z,33Z)-3-hydroxydopentacontadienoyl.	2015-10-23	laimo	3
87953	C	CHEBI:87953	SUBMITTER	null	9-ribosyl-trans-zeatin 5'-triphosphate(4-)	A organophosphate oxoanion that is that is ATP(4-) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major species at pH 7.3.	2015-10-08	anne	3
87954	C	CHEBI:87954	SUBMITTER	null	O-[S-(2E,17Z,33Z-dopentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,17Z,33Z)-dopentacontatrienoyl.	2015-10-23	laimo	3
87955	C	CHEBI:87955	SUBMITTER	null	O-[S-(17Z,33Z-dopentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (17Z,33Z)-dopentacontadienoyl.	2015-10-23	laimo	3
87956	C	CHEBI:87956	SUBMITTER	null	3-deoxy-alpha-D-manno-oct-2-ulosonyl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid.	2015-10-09	kristian	3
87957	C	CHEBI:87957	SUBMITTER	null	O-{S-[(19Z,35Z)-3-oxotetrapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (19Z,35Z)-3-oxotetrapentacontadienoyl.	2015-10-23	laimo	3
87958	C	CHEBI:87958	SUBMITTER	null	O-{S-[(3R,19Z,35Z)-3-hydroxytetrapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,19Z,35Z)-3-hydroxytetrapentacontadienoyl.	2015-10-23	laimo	3
87959	C	CHEBI:87959	SUBMITTER	null	O-[S-(2E,19Z,35Z-tetrapentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,19Z,35Z)-tetrapentacontatrienoyl.	2015-10-23	laimo	3
87960	C	CHEBI:87960	SUBMITTER	null	O-[S-(19Z,35Z-tetrapentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (19Z,35Z)-tetrapentacontadienoyl.	2015-10-23	laimo	3
87961	C	CHEBI:87961	SUBMITTER	null	O-{S-[(21Z,37Z)-3-oxohexapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (21Z,37Z)-3-oxohexapentacontadienoyl.	2015-10-30	laimo	3
87962	C	CHEBI:87962	SUBMITTER	null	O-{S-[(3R,21Z,37Z)-3-hydroxyhexapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,21Z,37Z)-3-hydroxyhexapentacontadienoyl.	2015-10-30	laimo	3
87963	C	CHEBI:87963	SUBMITTER	null	O-[S-(2E,21Z,37Z-hexapentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,21Z,37Z)-hexapentacontatrienoyl.	2015-10-30	laimo	3
87964	C	CHEBI:87964	SUBMITTER	null	O-[S-(21Z,37Z-hexapentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (21Z,37Z-hexapentacontadienoyl.	2015-10-30	laimo	3
87965	C	CHEBI:87965	SUBMITTER	null	O-{S-[(23Z,39Z)-3-oxooctapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (23Z,39Z)-3-oxooctapentacontadienoyl.	2015-10-30	laimo	3
87966	C	CHEBI:87966	SUBMITTER	null	O-{S-[(3R,23Z,39Z)-3-hydroxyoctapentacontadienoylpantetheine]-4'-phosphoryl}-L-serine(1-) residue	An O-[S-(3R)-3-hydroxyacylpantetheine-4'-phosphoryl]serine(1-) residue in which the S-acyl group is specified as (3R,23Z,39Z)-3-hydroxyoctapentacontadienoyl.	2015-10-30	laimo	3
87967	C	CHEBI:87967	SUBMITTER	null	O-[S-(2E,23Z,39Z-octapentacontatrienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,23Z,39Z)-octapentacontatrienoyl.	2015-10-30	laimo	3
87968	C	CHEBI:87968	SUBMITTER	null	O-[S-(23Z,39Z-octapentacontadienoylpantetheine)-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (23Z,39Z)-octapentacontadienoyl.	2015-10-30	laimo	3
87969	C	CHEBI:87969	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]tetracosanoate	A C76 alpha-mycolate having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C24 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87970	C	CHEBI:87970	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate	A C78 alpha-mycolate having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87971	C	CHEBI:87971	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]tetracosanoate	A C78 alpha-mycolate having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C24 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87972	C	CHEBI:87972	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate	A C80 alpha-mycolate having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87973	C	CHEBI:87973	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate	A C80 alpha-mycolate having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87974	C	CHEBI:87974	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-22-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}docosyl]hexacosanoate	A C82 alpha-mycolate having a C56 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87975	C	CHEBI:87975	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate	A C82 alpha-mycolate having a C56 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87976	C	CHEBI:87976	ChEBI	null	(16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (16Z,19Z,22Z,25Z,28Z)-tetratriacontapentaenoic acid.	2019-02-05	stevet	3
87977	C	CHEBI:87977	ChEBI	null	((13)C5,(15)N)-valine	An L-alpha-amino acid that is L-valine in which all five carbons are (13)C isotopes while the nitrogen is the (15)N isotope.	2018-01-03	mwilliams	3
87978	C	CHEBI:87978	ChEBI	null	D-(1-(13)C)glucitol	A glucitol that is D-glucitol in which the carbon at position 1 is the (13)C isotope.	2018-01-03	mwilliams	3
87979	C	CHEBI:87979	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoate	A C79 alpha-mycolate having a C53 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	nnouspikel	3
87980	C	CHEBI:87980	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoate	A C81 alpha-mycolate having a C55 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	nnouspikel	3
87981	C	CHEBI:87981	ChEBI	null	(18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (18Z,21Z,24Z,27Z,30Z)-hexatriacontapentaenoic acid.	2019-02-05	stevet	3
87982	C	CHEBI:87982	ChEBI	null	(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid.	2019-02-05	stevet	3
87983	C	CHEBI:87983	ChEBI	null	cis-4,5-bis(trimethylsiloxy)-1,2-dithiane	A member of the class of dithianes that is 1,2-dithiane substituted at positions 4 and 5 by trimethylsilyloxy groups.	2016-01-28	mwilliams	3
87984	C	CHEBI:87984	ChEBI	null	hexadecamethylcyclooctasiloxane	A macrocyclic organosiloxane composed from eight repeating Me2SiO units.	2016-02-01	mwilliams	3
87985	C	CHEBI:87985	ChEBI	null	1,1,1-propanetricarboxylate	A tricarboxylic acid trianion obtained by deprotonation of the carboxy groups of 1,1,1-propanetricarboxylic acid.	2016-03-04	mwilliams	3
87986	C	CHEBI:87986	ChEBI	null	p-tolyl beta-D-glucuronide	A glucosiduronic acid that is beta-D-glucuronic acid in which the anomeric hydroxyl hydrogen is replaced by a p-tolyl group.	2016-10-03	mwilliams	3
87987	C	CHEBI:87987	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-12-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}dodecyl]hexacosanoate	A C78 alpha-mycolate having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	nnouspikel	3
87988	C	CHEBI:87988	ChEBI	null	tetradecamethylcycloheptasiloxane	A macrocyclic organosiloxane composed from seven units of dimethylsiloxane.	2016-04-07	mwilliams	3
87989	C	CHEBI:87989	SUBMITTER	null	(2R)-2-[(1R)-1-hydroxy-14-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}tetradecyl]hexacosanoate	A C80 alpha-mycolate having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	nnouspikel	3
87990	C	CHEBI:87990	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear hexasaccharide made up from two sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2016-09-15	stevet	3
87991	C	CHEBI:87991	SUBMITTER	null	(2R)-2-[(1R)-14-{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl}-1-hydroxytetradecyl]hexacosanoate	A C79 alpha-mycolate  having a saturated C26 alpha-branch and a C53 meromycolic chain with a distal cis-double bond and a proximal cis-cyclopropyl function. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	nnouspikel	3
87992	C	CHEBI:87992	ChEBI	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched heptasaccharide made up from three sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2016-01-27	stevet	3
87993	C	CHEBI:87993	ChEBI	null	alpha-L-Fucp-(1->4)-[beta-D-Galp-(1->3)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp	A branched amino tetrasaccharide consisting of a linear trisaccharide derivative of alpha-L-fucose, N-acetyl-beta-D-glucosamine and (at the reducing end) alpha-D-mannose residues linked sequentially (1->4) and (1->2), to the N-acetyl-beta-D-glucosamine residue of which is also linked (1->3) a beta-D-galactose residue.	2015-09-22	ops$mennis	3
87994	C	CHEBI:87994	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched octasaccharide made up from four sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-08-20	stevet	3
87995	C	CHEBI:87995	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-GlcpNAc	A branched amino hexasaccharide comprising a linear trisaccharide of N-acetyl-beta-D-glucosamine, beta-D-galactose and N-acetyl-D-glucosamine residues linked sequentially (1->3) and (1->4), to the galactose residue of which is also linked (1->6) a linear N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl string.	2015-09-23	ops$mennis	3
87996	C	CHEBI:87996	ChEBI	null	3-(m-hydroxyphenyl)propanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-(3-hydroxyphenyl)propanoic acid.	2015-09-23	stevet	3
87997	C	CHEBI:87997	ChEBI	null	3-aminobutyrate	A branched-chain amino-acid anion that is the conjugate base of 3-aminobutyric acid, obtained by deprotonation of the carboxy group.	2016-05-23	mwilliams	3
87998	C	CHEBI:87998	ChEBI	null	6-ketopiperidine-2-carboxylic acid	A delta-lactam that is piperidine-2-carboxylic acid substituted at position 6 by an oxo group.	2016-08-26	mwilliams	3
87999	C	CHEBI:87999	ChEBI	null	3,5-dioxooctanedioic acid	An alpha,omega-dicarboxylic acid that is suberic acid which oxo groups replace the hydrogens at positions 3 and 5. It is an abnormal metabolite of the tyrosine metabolic pathway and a marker for type 1 tyrosinaemia.	2015-09-23	gowen	3
88000	C	CHEBI:88000	ChEBI	null	Asp-Gly-Glu	A tripeptide composed of L-aspartic acid, glycine, and L-glutamic acid units joined in sequence.	2016-05-23	mwilliams	3
88002	C	CHEBI:88002	ChEBI	null	Asp-Gly-Glu(3-)	A peptide anion obtained by deprotonation of the carboxy groups of Asp-Gly-Glu.	2016-05-23	mwilliams	3
88003	C	CHEBI:88003	ChEBI	null	fructose 6-phosphate	A ketohexose monophosphate consisting of fructose having a phosphate group located at the 6-position.	2016-05-23	mwilliams	3
88004	C	CHEBI:88004	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	An oligoglycosylceramide consisting of a branched nonasaccharide made up from five sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to N-acylsphingosine via a beta-linkage.	2015-09-23	stevet	3
88005	C	CHEBI:88005	ChEBI	null	3-phosphoglycerate(2-)	A phosphoglycerate obtained by deprotonation of the carboxy group and one of the phosphate OH groups of 3-phosphoglyceric acid.	2016-08-09	mwilliams	3
88007	C	CHEBI:88007	ChEBI	null	3-oxooleoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxooleic acid.	2018-02-05	stevet	3
88008	C	CHEBI:88008	ChEBI	null	(7Z)-hexadecenoyl-CoA	A hexadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z)-hexadecenoic acid.	2015-09-23	stevet	3
88009	C	CHEBI:88009	ChEBI	null	3,7-diamino-5-phenylphenazin-5-ium	An organic cation that is 5-phenylphenothiazin-5-ium substituted by amino groups at positions 3 and 7 as well as a nitro group at position 4. The chloride salt is the histological dye 'safranin O'.	2015-09-24	stevet	3
88010	C	CHEBI:88010	ChEBI	null	ethyl violet	An organic chloride salt that is the monochloride salt of ethyl violet cation. Used for inclusion in mixed dye solutions of the iron resorcin fuchsin type for demonstrating elastic fibres.	2015-09-24	stevet	3
88012	C	CHEBI:88012	ChEBI	null	ethyl violet cation	An iminium ion that is the cationic component of the histological dye 'ethyl violet'.	2015-09-24	stevet	3
88015	C	CHEBI:88015	SUBMITTER	null	archaeal dolichol	Any one of a group of polyprenols made up of varying numbers of cis-linked isoprene units, terminating in an alpha-saturated isoprenoid group containing an alcohol functional group. Dolichol used by archaea is is generally much shorter (C55-C60) than that used by eukaryotes and may have additional saturation positions in the chain.	2015-10-30	kristian	3
88016	C	CHEBI:88016	ChEBI	null	naphthalene blue black CS	An organic sodium salt resulting from the formal condensation of naphthalene blue black CS (acid form) with two equivalents of sodium hydroxide. Used for staining fibrin.	2015-09-24	stevet	3
88019	C	CHEBI:88019	ChEBI	null	naphthalene blue black CS (acid form)	A bis(azo) compound that is naphthalene-2,7-disulfonic acid in which the hydrogens at positions 3, 4, 5, and 6 are replaced by (p-nitrophenyl)azo, amino, hydroxy, and (p-sulfophenyl)azo groups, respectively. The trisodium salt is the histological dye 'naphthalene blue black CS'.	2015-09-24	stevet	3
88021	C	CHEBI:88021	SUBMITTER	null	archaeal dolichyl N-acetyl-alpha-D-glucosaminyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of archaeal dolichyl N-acetyl-alpha-D-glucosaminyl phosphate arising from deprotonation of the phosphate OH group; major species at pH 7.3. Dolichol used by archaea is is generally much shorter (C55-C60) than that used by eukaryotes and may have additional saturation positions in the chain.	2015-10-30	kristian	3
88024	C	CHEBI:88024	ChEBI	null	4-amino-5-hydroxy-3-[(4-nitrophenyl)diazenyl]-6-[(4-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of naphthalene blue black CS (acid form).	2015-09-24	stevet	3
88026	C	CHEBI:88026	SUBMITTER	null	archaeal dolichyl 3-O-(2,3-diacetamido-2,3-dideoxy- beta-D-glucuronsyl)-N-acetyl- alpha-D-glucosaminyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate group of any archaeal dolichyl 3-O-(2,3-diacetamido-2,3-dideoxy- beta-D-glucuronsyl)-N-acetyl- alpha-D-glucosaminyl phosphate; major species at pH 7.3.	2015-10-16	kristian	3
88027	C	CHEBI:88027	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a tridecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear pentasaccharide units.	2015-09-24	ops$mennis	3
88039	C	CHEBI:88039	SUBMITTER	null	ketomycolate type-3 (XIII')	The conjugate base of ketomycolic acid type-3 (XIII'). A class of mycolic acids characterized by the presence of a proximal cis C=C double bond followed by a cis-cyclopropyl group, a distal oxo group and a (CH-CH3) fragment of (S) stereochemistry in the meromycolic chain.	2018-07-03	nnouspikel	3
88041	C	CHEBI:88041	SUBMITTER	null	CDP-3,6-dideoxy-alpha-D-mannose(2-)	A CDP-3,6-dideoxy-D-mannose(2-) in which the anomeric centre of the sugar component has alpha-configuration; major species at pH 7.3.	2015-10-16	kristian	3
88042	C	CHEBI:88042	SUBMITTER	null	UDP-beta-L-iduronate(3-)	A UDP-L-iduronate(2-) in which the anomeric centre of the sugar component has beta-configuration; major species at pH 7.3.	2015-10-19	kristian	3
88044	C	CHEBI:88044	ChEBI	null	cylindrospermopsin zwitterion	A zwitterion resulting from the transfer of a proton from the sulfooxy group to one of the nitrogens of the guanidine group of cylindrospermopsin.	2015-09-28	gowen	3
88045	C	CHEBI:88045	ChEBI	null	cylindrospermopsins	A class of organic heterotricyclic compounds that consists of cylindrospermopsin and its structural analogues.	2015-09-29	gowen	3
88046	C	CHEBI:88046	ChEBI	null	cylindrospermopsin	A triazaacenaphthylene that is 2,2a,3,4,5,5a,6,7-octahydro-1H-1,8,8b-triazaacenaphthylene which is substituted at positions 3, 4, and 7 by methyl, sulfooxy, and (2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(hydroxy)methyl groups, respectively (the 2aS,3R,4S,5aS,7R stereoisomer in which the carbon bearing the hydroxy group has R configuration). It is a cyanotoxin produced by several species of freshwater cyanobacteria, such as Aphanizomenon ovalisporum.	2019-05-16	gowen	3
88047	C	CHEBI:88047	ChEBI	null	triazaacenaphthylene	Any organonitrogen heterocyclic compound which contains an acenaphthylene skeleton in which three of the carbons are replaced by nitrogens.	2015-09-29	gowen	3
88048	C	CHEBI:88048	ChEBI	null	cyanotoxin	Any toxin produced by cyanobacteria (blue-green algae).	2016-11-03	gowen	3
88049	C	CHEBI:88049	ChEBI	null	7-epi-cylindrospermopsin	A triazaacenaphthylene that is 2,2a,3,4,5,5a,6,7-octahydro-1H-1,8,8b-triazaacenaphthylene which is substituted at positions 3, 4, and 7 by methyl, sulfooxy, and (2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)(hydroxy)methyl groups, respectively (the 2aS,3R,4S,5aS,7R stereoisomer in which the carbon bearing the hydroxy group has S configuration). It is a cyanotoxin produced by several species of freshwater cyanobacteria, such as Aphanizomenon ovalisporum.	2015-09-29	stevet	3
88050	C	CHEBI:88050	ChEBI	null	deoxycylindrospermopsin	A triazaacenaphthylene that is 2,2a,3,4,5,5a,6,7-octahydro-1H-1,8,8b-triazaacenaphthylene which is substituted at positions 3, 4, and 7 by methyl, sulfooxy, and (2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl groups, respectively (the 2aS,3R,4S,5aS,7R stereoisomer). A non-toxic analogue of the cyanotoxins cylindrospermopsin and 7-epi-cylindrospermopsin (the latter two have a hydroxy group attached to the carbon adjacent to the uracil ring), it is produced by several species of freshwater cyanobacteria, such as Cylindrospermopsis raciborskii.	2015-09-29	stevet	3
88051	C	CHEBI:88051	ChEBI	null	aplysiatoxins	A class of macrolides that consists of aplysiatoxin and its structural analogues.	2015-09-30	stevet	3
88052	C	CHEBI:88052	SUBMITTER	null	prenyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of prenyl phosphate; major species at pH 7.3.	2015-10-16	kristian	3
88053	C	CHEBI:88053	SUBMITTER	null	phosphatidyl-myo-inositol 6-acylmannoside(1-)	An anionic phospholipid that is the conjugate base of phosphatidyl-myo-inositol 6-acylmannoside, obtained by deprotonation of the phosphate group; major species at pH 7.3.	2016-01-28	AnneNiknejad	3
88054	C	CHEBI:88054	SUBMITTER	null	[5-(ammoniomethyl)-3-furyl]methyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the amino group of [5-(aminomethyl)-3-furyl]methyl diphosphate; major species at pH 7.3.	2015-10-16	kristian	3
88055	C	CHEBI:88055	SUBMITTER	null	(4-{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine(1+)	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (4-{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine: major species at pH 7.3.	2015-10-16	kristian	3
88056	C	CHEBI:88056	SUBMITTER	null	ganglioside GM1/1b(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of any member of the GM1/1b family of gangliosides; major species at pH 7.3. GM1/1b ganglioside head groups include 4 neutral sugar groups and 1 sialic acid group.	2015-10-19	abridge2	3
88057	C	CHEBI:88057	SUBMITTER	null	ganglioside GD1(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of any member of the GD1 family of gangliosides; major species at pH 7.3.	2018-08-21	abridge2	3
88058	C	CHEBI:88058	SUBMITTER	null	ganglioside GT1(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of any member of the GT1 family of gangliosides; major species at pH 7.3.	2015-10-16	abridge2	3
88059	C	CHEBI:88059	SUBMITTER	null	ganglioside GQ1(4-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of any member of the GQ1 family of gangliosides; major species at pH 7.3.	2015-10-19	abridge2	3
88060	C	CHEBI:88060	SUBMITTER	null	ganglioside GP1(5-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of any member of the GP1 family of gangliosides; major species at pH 7.3.	2015-10-19	abridge2	3
88061	C	CHEBI:88061	ChEBI	null	polyamine	Any organic amino compound that contains two or more amino groups.	2015-09-30	stevet	3
88062	C	CHEBI:88062	ChEBI	null	1-(4-bromobutyl)-2-piperidinone	A member of the class of delta-lactams that is 2-piperidinone in which the amide hydrogen is replaced by a 4-bromobutyl group.	2016-05-23	mwilliams	3
88063	C	CHEBI:88063	ChEBI	null	1,2,4-butanetriol	A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4.	2016-05-23	mwilliams	3
88064	C	CHEBI:88064	ChEBI	null	(24E)-3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (24E)-3alpha,7alpha-dihydroxy-5beta-cholest-24-en-26-oic acid.	2015-10-01	stevet	3
88065	C	CHEBI:88065	ChEBI	null	(24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (24R,25R)-3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oic acid.	2015-10-01	stevet	3
88066	C	CHEBI:88066	SUBMITTER	null	dioctanoylglycerol	A diglyceride obtained by acylation of any two hydroxy groups of glycerol by octanoic acid. Formula C19H36O5. For the structure shown, either R1 = H and R2 = octanoyl or R1 = octanoyl and R2 = H.	2019-01-18	AnneNiknejad	3
88067	C	CHEBI:88067	ChEBI	null	(2E,5Z)-tetradecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,5Z)-tetradecadienoic acid.	2015-10-01	stevet	3
88068	C	CHEBI:88068	SUBMITTER	null	monosialomonoglycosylceramide(1-)	An anionic ganglioside in which the oligosaccharide portion is composed of a monosaccharide to which one sialic acid residue is attached.	2015-10-19	abridge2	3
88069	C	CHEBI:88069	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-Cer	A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2018-08-21	nnouspikel	3
88070	C	CHEBI:88070	SUBMITTER	null	monooctanoylglycerol	A monoglyceride in which the acyl group is octanoyl with the position of acylation unspecified.	2015-11-02	AnneNiknejad	3
88071	C	CHEBI:88071	SUBMITTER	null	monosialodiglycosylceramide(1-)	An anionic ganglioside in which the oligosaccharide portion is composed of a disaccharide, to which one sialic acid residue is attached.	2015-10-19	abridge2	3
88072	C	CHEBI:88072	ChEBI	null	(3S,5Z)-3-hydroxytetradec-5-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S,5Z)-3-hydroxytetradec-5-enoic acid.	2015-10-01	stevet	3
88073	C	CHEBI:88073	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-11-29	laimo	3
88074	C	CHEBI:88074	SUBMITTER	null	disialodiglycosylceramide(2-)	An anionic ganglioside in which the oligosaccharide portion is composed of a disaccharide, to which two sialic acid residues are attached.	2015-10-19	abridge2	3
88075	C	CHEBI:88075	SUBMITTER	null	trisialodiglycosylceramide(3-)	An anionic ganglioside in which the oligosaccharide portion is composed of a disaccharide, to which three sialic acid residues are attached.	2015-10-19	abridge2	3
88076	C	CHEBI:88076	SUBMITTER	null	monosialotriglycosylceramide(1-)	An anionic ganglioside in which the oligosaccharide portion is composed of a trisaccharide, to which one sialic acid residue is attached.	2015-10-19	abridge2	3
88077	C	CHEBI:88077	SUBMITTER	null	disialotriglycosylceramide(2-)	An anionic ganglioside in which the oligosaccharide portion is composed of a trisaccharide, to which two sialic acid residues are attached.	2015-10-19	abridge2	3
88078	C	CHEBI:88078	SUBMITTER	null	trisialotriglycosylceramide(3-)	An anionic ganglioside in which the oligosaccharide portion is composed of a trisaccharide, to which three sialic acid residues are attached.	2015-10-19	abridge2	3
88079	C	CHEBI:88079	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-02	laimo	3
88080	C	CHEBI:88080	ChEBI	null	(5Z)-3-oxotetradecenoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5Z)-3-oxotetradecenoic acid.	2018-02-05	stevet	3
88081	C	CHEBI:88081	SUBMITTER	null	fatty acid anion 23:0	Any saturated fatty acid anion containing 23 carbons. Formed by deprotonation of the carboxylic acid moiety. Major species at pH 7.3.	2015-10-19	abridge2	3
88083	C	CHEBI:88083	ChEBI	null	(3E)-tetradecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E)-tetradecenoic acid.	2018-02-05	stevet	3
88084	C	CHEBI:88084	ChEBI	null	(2E,4E)-tetradecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,4E)-tetradecadienoic acid.	2015-10-01	stevet	3
88085	C	CHEBI:88085	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-yl group	A linear trisaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->3). Blood group type-I H determinant.	2015-10-06	ops$mennis	3
88086	C	CHEBI:88086	ChEBI	null	(2E,7Z)-hexadecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,7Z)-hexadecadienoic acid.	2015-10-01	stevet	3
88087	C	CHEBI:88087	ChEBI	null	(3S,7Z)-3-hydroxyhexadecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3S,7Z)-3-hydroxyhexadecenoic acid.	2017-07-04	stevet	3
88088	C	CHEBI:88088	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-02	laimo	3
88089	C	CHEBI:88089	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-05-03	laimo	3
88090	C	CHEBI:88090	ChEBI	null	(7Z)-3-oxohexadecenoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (7Z)-3-oxohexadecenoic acid.	2018-02-05	stevet	3
88091	C	CHEBI:88091	SUBMITTER	null	6-deoxy-6-sulfoglucono-1,5-lactone(1-)	An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfoglucono-1,5-lactone, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2015-10-16	kristian	3
88093	C	CHEBI:88093	SUBMITTER	null	6-deoxy-6-sulfo-D-gluconate(2-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 6-deoxy-6-sulfo-D-gluconic acid; major species at pH 7.3.	2015-10-19	kristian	3
88094	C	CHEBI:88094	SUBMITTER	null	2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconnic acid; major species at pH 7.3.	2015-10-26	kristian	3
88095	C	CHEBI:88095	SUBMITTER	null	N-hexanoylphytosphingosine	A phytoceramide in which the ceramide N-acyl group is specified as hexanoyl.	2018-01-23	AnneNiknejad	3
88096	C	CHEBI:88096	SUBMITTER	null	N-hexanoylphytosphingosine 1-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of N-hexanoylphytosphingosine 1-phosphate; major species at pH 7.3.	2017-02-15	AnneNiknejad	3
88097	C	CHEBI:88097	ChEBI	null	7alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid	A 3-oxo steroid that is chenodeoxycholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.	2017-04-26	stevet	3
88098	C	CHEBI:88098	ChEBI	null	3beta,12alpha-dihydroxy-5beta-cholan-24-oic acid	A dihydroxy-5beta-cholanic acid in which the two hydroxy groups are located at positions 3beta and 12alpha. The 3beta-hydroxy epimer of deoxycholic acid.	2015-10-05	stevet	3
88099	C	CHEBI:88099	SUBMITTER	null	D-3-sulfolactaldehyde(1-)	A 3-sulfolactaldehyde(1-) in which the stereocentre at position 3 has R-configuration.	2015-11-09	kristian	3
88100	C	CHEBI:88100	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-yl group	A linear trisaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->4). Blood group type-II H determinant.	2015-10-06	ops$mennis	3
88101	C	CHEBI:88101	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-alpha-D-GalpNAc-yl group	A linear trisaccharide galactosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-alpha-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3). Blood group type-III H determinant.	2015-10-06	ops$mennis	3
88103	C	CHEBI:88103	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GalpNAc-yl group	A linear trisaccharide galactosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3). Blood group type-IV H determinant.	2015-10-06	ops$mennis	3
88104	C	CHEBI:88104	ChEBI	null	12alpha-hydroxy-3-oxo-5beta-cholan-24-oic acid	A 3-oxo-5beta-steroid that is 7-deoxycholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.	2017-06-26	stevet	3
88105	C	CHEBI:88105	ChEBI	null	3beta,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid	A trihydroxy-5beta-cholanic acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions 3, 7 and 12 (the 3beta,7alpha,12alpha stereoisomer).	2015-10-05	stevet	3
88106	C	CHEBI:88106	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an N-acetyl-alpha-D-galactosaminyl residue. Blood group type-I A determinant.	2017-12-15	ops$mennis	3
88107	C	CHEBI:88107	SUBMITTER	null	geranyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of geranyl phosphate; major species at pH 7.3.	2015-11-02	kristian	3
88108	C	CHEBI:88108	ChEBI	null	7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid	A 3-oxo steroid that is cholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.	2017-06-26	stevet	3
88109	C	CHEBI:88109	ChEBI	null	7alpha-hydroxy-3-oxochol-4-en-24-oic acid	A 3-oxo Delta(4)-steroid that is 3-oxochol-4-en-24-oic acid carrying an additional 7alpha-hydroxy substituent.	2015-10-05	stevet	3
88110	C	CHEBI:88110	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->4), to the galactosyl residue of which is also linked (1->3) an N-acetyl-beta-D-galactosaminyl residue. Blood group type-II A determinant.	2017-12-15	ops$mennis	3
88111	C	CHEBI:88111	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-alpha-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an N-acetyl-beta-D-galactosaminyl residue. Blood group type-III A determinant.	2017-12-15	ops$mennis	3
88112	C	CHEBI:88112	ChEBI	null	3-oxochola-4,6-dien-24-oic acid	A 3-oxo Delta(4)-steroid that is the 3-oxo derivative of chola-4,6-dien-24-oic acid.	2015-10-06	stevet	3
88113	C	CHEBI:88113	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an N-acetyl-alpha-D-galactosaminyl residue. Blood group type-IV A determinant.	2015-10-06	ops$mennis	3
88114	C	CHEBI:88114	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-I B determinant.	2017-12-18	ops$mennis	3
88115	C	CHEBI:88115	SUBMITTER	null	N(2)-L-glutamino(1-) group	An anionic amino-acid residue that is the conjugate base of N(2)-L-glutamino group, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-02-08	kristian	3
88117	C	CHEBI:88117	ChEBI	null	2-ethylhexyl sulfate	An alkyl sulfate that is the mono(2-ethylhexyl) ester of sulfuric acid.	2015-10-06	stevet	3
88118	C	CHEBI:88118	SUBMITTER	null	2,3-epoxy-2,3-dihydrobenzoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2,3-epoxy-2,3-dihydrobenzoyl-CoA; major species at pH 7.3.	2015-11-02	kristian	3
88119	C	CHEBI:88119	SUBMITTER	null	dTDP-2,3-dehydro-2,6-dideoxy-4-keto-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-(2R,6S)-4-hydroxy-2-methyl-3-oxo-3,6-dihydro-2H-pyran-3(6H)-one; major species at pH 7.3.	2016-01-14	kristian	3
88120	C	CHEBI:88120	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]tetracosanoic acid	A C76 mycolic acid having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C24 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88121	C	CHEBI:88121	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoic acid	A C78 mycolic acid having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88122	C	CHEBI:88122	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-16-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}hexadecyl]hexacosanoic acid	A C76 mycolic acid having a C50 meromycolic chain and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-11-12	stevet	3
88123	C	CHEBI:88123	SUBMITTER	null	(R)-12-hydroxysqualene	A triterpenoid that is squalene substituted at position 12 by a hydroxy group (the R-enantiomer).	2015-11-02	kristian	3
88124	C	CHEBI:88124	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-glucosaminyl residues linked sequentially (1->2) and (1->4), to the galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-II B determinant.	2017-12-18	ops$mennis	3
88125	C	CHEBI:88125	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]tetracosanoic acid	A C78 mycolic acid having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C24 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88126	C	CHEBI:88126	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoic acid	A C80 mycolic acid having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88127	C	CHEBI:88127	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoic acid	A C80 mycolic acid having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88128	C	CHEBI:88128	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-22-{2-[10-(2-octadecylcyclopropyl)decyl]cyclopropyl}docosyl]hexacosanoic acid	A C82 mycolic acid having a C56 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88129	C	CHEBI:88129	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-icosylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoic acid	A C82 mycolic acid having a C56 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88130	C	CHEBI:88130	SUBMITTER	null	N-glycoloyl-D-glucosamine 6-phosphate	An N-acyl-D-glucosamine phosphate in which the N-acyl group is specified as glycoloyl and the phosphate group is located at position 6. An intermediate in the N-glycolylneuraminic acid (Neu5Gc) degradation pathway	2015-11-02	Beej160	3
88131	C	CHEBI:88131	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-18-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}octadecyl]hexacosanoic acid	A C79 mycolic acid having a C53 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-06	stevet	3
88132	C	CHEBI:88132	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-alpha-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3), to the beta-D-galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-III B determinant.	2017-12-18	ops$mennis	3
88133	C	CHEBI:88133	ChEBI	null	D-ribitol 1-phosphate	A ribitol phosphate that is D-ribitol carrying a single monophosphate substituent at position 1.	2015-10-06	stevet	3
88134	C	CHEBI:88134	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GalpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and N-acetyl-beta-D-D-galactosaminyl residues linked sequentially (1->2) and (1->3), to the beta-D-galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-IV B determinant.	2015-10-06	ops$mennis	3
88135	C	CHEBI:88135	ChEBI	null	N-acetylmethionine sulfone	An N-acyl-L-alpha-amino acid that is N-acetylmethionine where the sulfur is oxidised to the corresponding sulfone.	2015-10-06	stevet	3
88136	C	CHEBI:88136	ChEBI	null	N-acetyl-L-methionine sulfoximine	An N-acyl-L-alpha-amino acid that is L-methionine sulfoximine in which a hydrogen attached to the nitrogen is replaced by an acetyl group.	2015-10-06	stevet	3
88137	C	CHEBI:88137	SUBMITTER	null	2-hydro-beta-NADP(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 2-hydro-beta-NADP; major species at pH 7.3.	2015-11-02	kristian	3
88138	C	CHEBI:88138	SUBMITTER	null	2-hydro-beta-NAD(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 2-hydro-beta-NAD; major species at pH 7.3.	2015-11-02	kristian	3
88139	C	CHEBI:88139	SUBMITTER	null	6-hydro-beta-NADP(4-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 6-hydro-beta-NADP; major species at pH 7.3.	2015-11-02	kristian	3
88140	C	CHEBI:88140	SUBMITTER	null	6-hydro-beta-NAD(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of 6-hydro-beta-NAD; major species at pH 7.3.	2015-11-02	kristian	3
88141	C	CHEBI:88141	ChEBI	null	2''-O-glutaryl-ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and 2-O-glutaryl-D-ribofuranos-5-yl as the sugar component.	2015-10-07	stevet	3
88142	C	CHEBI:88142	ChEBI	null	N-acetyl-alpha-D-galactosaminyl group	The glycosyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-alpha-D-galactosamine. A proposed epitope of blood group A antigen.	2018-11-13	ops$mennis	3
88143	C	CHEBI:88143	SUBMITTER	null	(3,4-dimethoxyphenyl)methyloxidanyl	An organic radical obtained by abstraction of the hydroxy proton from (3,4-dimethoxyphenyl)methanol.	2015-11-02	kristian	3
88144	C	CHEBI:88144	ChEBI	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine.	2015-10-07	ops$mennis	3
88145	C	CHEBI:88145	ChEBI	null	2''-O-succinyl-ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and 2-O-succinyl-D-ribofuranos-5-yl as the sugar component.	2017-11-09	stevet	3
88146	C	CHEBI:88146	ChEBI	null	2''-O-malonyl-ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and 2-O-malonyl-D-ribofuranos-5-yl as the sugar component.	2015-10-07	stevet	3
88147	C	CHEBI:88147	SUBMITTER	null	2,5-dihydroxybenzoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2,5-dihydroxybenzoyl-CoA; major species at pH 7.3.	2015-11-03	kristian	3
88148	C	CHEBI:88148	SUBMITTER	null	2,3-saturated fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any 2,3-saturated fatty acyl-CoA; major species at pH 7.3.	2015-11-13	anne	3
88149	C	CHEBI:88149	ChEBI	null	(S)-4-hydroxy-1-pyrroline-2-carboxylic acid	A 4-hydroxy-1-pyrroline-2-carboxylic acid in which the 4-hydroxy group has S-configuration.	2015-10-07	stevet	3
88150	C	CHEBI:88150	ChEBI	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which D-Gal is linked beta(1->3) to the D-GalNAc group which has beta-configuration at its anomeric centre.	2018-12-07	ops$mennis	3
88152	C	CHEBI:88152	ChEBI	null	2-O-[alpha-D-mannosyl-(1->2)-alpha-D-glucosyl]-D-glyceric acid	A glycoside consisting of D-glyceric acid having an alpha-D-mannosyl-(1->2)-alpha-D-glucosyl residue attached at position 2 via a glycosidic linkage.	2015-10-08	stevet	3
88153	C	CHEBI:88153	SUBMITTER	null	tripropionin	A triglyceride obtained by formal acylation of the three hydroxy groups of glycerol by propionic acid.	2015-11-20	AnneNiknejad	3
88154	C	CHEBI:88154	SUBMITTER	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2018-07-12	nnouspikel	3
88155	C	CHEBI:88155	SUBMITTER	null	dipropionin	A diglyceride resulting from the formal condensation of any two of the hydroxy groups of glycerol with the carboxy groups of two molecules of propionic acid (either R1 = H and R2 = propanoyl, or R1 = propanoyl and R2 = H).	2015-11-20	AnneNiknejad	3
88156	C	CHEBI:88156	SUBMITTER	null	diacetin	A diglyceride resulting from the formal condensation of any two of the hydroxy groups of glycerol with the carboxy groups of two molecules of acetic acid (either R1 = H and R2 = Ac, or R1 = Ac and R2 = H).	2016-01-08	AnneNiknejad	3
88157	C	CHEBI:88157	ChEBI	null	cis-3-hydroxy-D-proline	A D-proline derivative that is D-proline monohydroxylated at position 3 (the cis-3-hydroxy-diastereomer).	2015-10-08	stevet	3
88158	C	CHEBI:88158	ChEBI	null	1,4-naphthoquinone-2-carboxylic acid	A dioxo monocarboxylic acid that is 1,4-naphthoquinone substituted at position 2 by a carboxy group.	2016-06-07	stevet	3
88159	C	CHEBI:88159	ChEBI	null	3-hydroxy-O,5-dimethyl-L-tyrosine	An L-tyrosine derivative that is O-methyl-L-tyrosine carrying additional hydroxy and methyl substituents at positions 3 and 5 respectively.	2015-10-08	stevet	3
88160	C	CHEBI:88160	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of an N-acetyl-beta-D-glucosaminyl residue having a fucosyl residue attached at the 4-position via a beta-linkage and an alpha-fucosyl-(1->2)-galactosyl disaccharide unit attached at the 3-position, also via a beta-linkage.	2015-12-10	ops$mennis	3
88161	C	CHEBI:88161	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-yl group	A branched trisaccharide glucosaminyl group consisting of a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide, to the N-acetyl-beta-D-glucosaminyl residue of which is also linked (1->3) an alpha-L-fucosyl residue; a beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl group in which the anomeric configuration of the GlcNAc residue at the reducing end is beta.	2015-10-08	ops$mennis	3
88162	C	CHEBI:88162	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-yl group	A branched tetrasaccharide glucosaminyl group consisting of N-acetylbeta-D-glucosaminyl residue having a fucosyl residue attached at the 3-position via a beta-linkage and an alpha-fucosyl-(1->2)-galactosyl disaccharide unit attached at the 4-position, also via a beta-linkage.	2015-10-08	ops$mennis	3
88163	C	CHEBI:88163	SUBMITTER	null	4-azaleucine	An alanine derivative obtained by replacement of one of the methyl hydrogens of alanine by a dimethylamino group.	2015-10-19	rnash	3
88164	C	CHEBI:88164	SUBMITTER	null	3-chloroalanine	A chloroalanine obtained by replacement of one of the methyl hydrogens of alanine by a chloro group.	2015-10-19	rnash	3
88166	C	CHEBI:88166	SUBMITTER	null	(S)-2-methylbutanoyl-CoA(4-)	A 2-methylbutanoyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of (S)-2-methylbutanoyl-CoA; major species at pH 7.3.	2019-06-06	AnneNiknejad	3
88167	C	CHEBI:88167	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A glycotetraosylceramide having N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl  component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2018-07-12	nnouspikel	3
88168	C	CHEBI:88168	ChEBI	null	brilliant cresyl blue	An organic tetrachlorozincate salt having 3-amino-7-(diethylamino)-2-methylphenoxazin-5-ium as the counterion. Used for the staining of reticulocytes and platelets.	2015-10-12	stevet	3
88169	C	CHEBI:88169	ChEBI	null	organic tetrachlorozincate salt	An organic salt containing tetrachlorozincate as the anionic component.	2015-10-12	stevet	3
88170	C	CHEBI:88170	ChEBI	null	tetrachlorozincate(2-)	A divalent inorganic anion composed of four chlorine atoms bound to a central zinc atom.	2015-10-12	stevet	3
88171	C	CHEBI:88171	ChEBI	null	brilliant cresyl blue(1+)	An organic cation that is phenoxazin-5-ium substituted by methyl, amino and diethylamino groups at positions 2, 3 and 7 respectively. The tetrachlorozincate salt salt is the histological dye 'brilliant cresyl blue'.	2015-10-12	stevet	3
88172	C	CHEBI:88172	ChEBI	null	2,2-dimethyl-3,6,9,12,15-pentaoxa-2-silahexadecane	A polyether that is tetraethylene glycol in which the terminal hydroxy hydrogens are replaced by methyl and trimethylsilyl groups.	2016-05-23	mwilliams	3
88173	C	CHEBI:88173	ChEBI	null	brilliant green	An organic hydrogensulfate salt having 4-{[4-(diethylamino)phenyl](phenyl)methylidene}-N,N-diethylcyclohexa-2,5-dien-1-iminium as the counterion.	2015-10-12	stevet	3
88174	C	CHEBI:88174	ChEBI	null	7,9-di-tert-butyl-1-oxaspiro[4.5]deca-6,9-diene-2,8-dione	An oxaspiro compound that is 1-oxaspiro[4.5]deca-6,9-diene-2,8-dione carrying two additional tert-butyl substituents at positions 7 and 9.	2016-05-23	mwilliams	3
88175	C	CHEBI:88175	ChEBI	null	organic hydrogensulfate salt	An organic salt containing hydrogensulfate as the anionic component.	2015-10-12	stevet	3
88176	C	CHEBI:88176	ChEBI	null	brilliant green cation	An iminium ion that is the cationic component of the histological dye 'brilliant green'.	2017-02-22	stevet	3
88177	C	CHEBI:88177	ChEBI	null	bis(trimethylsilyl)isovanillate	A benzoate ester that is 3-hydroxy-4-methoxybenzoic acid in which the carboxy and phenolic hydrogens are replaced by trimethylsilyl groups.	2016-05-23	mwilliams	3
88178	C	CHEBI:88178	ChEBI	null	nuclear fast red	An organic sodium salt that is the monosodium salt of 4-amino-1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid. It forms bright red lakes with calcium and is a useful red nuclear staining lake with aluminum.	2015-10-12	stevet	3
88179	C	CHEBI:88179	ChEBI	null	nuclear fast red free acid	A member of the class of hydroxyanthraquinones that is 1,3-dihydroxyanthraquinone carrying additional sulfo and amino substituents at positions 2 and 4 respectively. The sodium salt is the histological dye 'nuclear fast red'	2016-06-14	stevet	3
88180	C	CHEBI:88180	ChEBI	null	diethyl(propyl)amine	A tertiary amine that is propylamine in which the two amino hydrogens are replaced by ethyl groups.	2016-05-23	mwilliams	3
88181	C	CHEBI:88181	ChEBI	null	nuclear fast red(1-)	An organosulfonate oxoanion that is the conjugate base of nuclear fast red free acid, obtained by deprotonation of the sulfo group.	2015-10-12	stevet	3
88182	C	CHEBI:88182	ChEBI	null	methyl 1-methyl-5-oxo-L-prolinate	An alpha-amino acid ester that is the methyl ester of 1-methyl-5-oxo-L-proline.	2016-05-24	mwilliams	3
88183	C	CHEBI:88183	ChEBI	null	Celestin blue B	An organic chloride salt composed of 1-carbamoyl-7-(diethylamino)-3,4-dihydroxyphenoxazin-5-ium and chloride ions in a 1:1 ratio. A histological dye used in solution with an iron alum mordant as a hematoxylin substitute in the H&E stain.	2015-10-12	stevet	3
88184	C	CHEBI:88184	ChEBI	null	metal allergen	Any metal which causes the onset of an allergic reaction.	2019-03-07	ops$mennis	3
88185	C	CHEBI:88185	ChEBI	null	N,N-dipropylformamide	A formamide in which the amide hydrogens of formamide are replaced by propyl groups.	2016-05-24	mwilliams	3
88186	C	CHEBI:88186	ChEBI	null	metal cation allergen	Any metal cation which causes the onset of an allergic reaction.	2015-10-15	ops$mennis	3
88187	C	CHEBI:88187	ChEBI	null	penicillin allergen	Any penicillin which causes the onset of an allergic reaction.	2019-03-12	ops$mennis	3
88188	C	CHEBI:88188	ChEBI	null	drug allergen	Any drug which causes the onset of an allergic reaction.	2019-03-12	ops$mennis	3
88189	C	CHEBI:88189	ChEBI	null	Celestin blue B(1+)	An organic cation that is 3,4-dihydroxyphenoxazin-5-ium carrying additional carbamoyl and diethylamino groups at positions 1 and 7 respectively. The chloride salt is the histological dye 'Celestin blue B'.	2015-10-12	stevet	3
88190	C	CHEBI:88190	SUBMITTER	null	2-oxido-5-methylquinone	An organic anion obtained by deprotonation of the hydroxy group of 2-hydroxy-5-methylquinone. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2019-03-28	kristian	3
88191	C	CHEBI:88191	ChEBI	null	Sirius red 4B	An organic sodium salt resulting from the formal condensation of Sirius red 4B (acid form) with two equivalents of sodium hydroxide. Used as the plasma stain in some trichrome staining methods.	2015-10-12	stevet	3
88192	C	CHEBI:88192	ChEBI	null	Sirius red 4B (acid form)	A naphthalenesulfonic acid that is 7-amino-4-hydroxy-3-({4-[(4-sulfophenyl)diazenyl]phenyl}diazenyl)naphthalene-2-sulfonic acid in which one of the amino hydrogens is replaced by a benzoyl group. The disodium salt is the histological dye 'Sirius red 4B'.	2015-10-12	stevet	3
88193	C	CHEBI:88193	ChEBI	null	Sirius red 4B(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of Sirius red 4B (acid form).	2015-10-12	stevet	3
88195	C	CHEBI:88195	ChEBI	null	Pontamine sky blue 5B (acid form)	A ring assembly consisting of two 5-amino-4-hydroxy-3-[(2-methoxyphenyl)diazenyl]naphthalene-2,7-disulfonic acid units joined by a 4,4'-linkage. The tetrasodium salt is the histological dye 'Pontamine sky blue 5B'.	2015-10-13	stevet	3
88196	C	CHEBI:88196	ChEBI	null	Pontamine sky blue 5B(4-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of Pontamine sky blue 5B (acid form).	2015-10-13	stevet	3
88197	C	CHEBI:88197	ChEBI	null	Chrome fast yellow 8GL	An organic sodium salt resulting from the formal condensation of Chrome fast yellow 8GL (acid form) with two equivalents of sodium hydroxide.	2015-10-13	stevet	3
88198	C	CHEBI:88198	ChEBI	null	Chrome fast yellow 8GL (acid form)	A member of the class of benzoisoquinolines that is 6-amino-1,3-dioxo-5-sulfobenzo[de]isoquinoline substituted at position 2 by a 3-carboxy-4-hydroxyphenyl group. The disodium salt is the histological dye 'Chrome fast yellow 8GL'.	2016-07-08	stevet	3
88199	C	CHEBI:88199	ChEBI	null	Chrome fast yellow 8GL(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo and carboxy groups of Chrome fast yellow 8GL (acid form).	2015-10-13	stevet	3
88200	C	CHEBI:88200	ChEBI	null	benazeprilat	A benzazepine that is 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one in which the hydrogen attached to the nitrogen is replaced by a carboxy methyl group and in which the 3-pro-S hydrogen is replaced by the amino group of (2S)-2-amino-4-phenylbutanoic acid. An angiotensin-converting enzyme inhibitor, it is used as its monoester prodrug benazepril in the treatment of hypertension and heart failure.	2015-10-13	gowen	3
88201	C	CHEBI:88201	ChEBI	null	benazepril(1+)	An ammonium ion resulting from the protonation of the secondary amino group of benazepril.	2015-10-13	gowen	3
88202	C	CHEBI:88202	ChEBI	null	Congo corinth	An organic sodium salt resulting from the formal condensation of Congo corinth (acid form) with two equivalents of sodium hydroxide. A histological dye used to stain frozen sections for rapid diagnosis and to demonstrate amuloid.	2015-10-13	stevet	3
88203	C	CHEBI:88203	ChEBI	null	Congo corinth (acid form)	An aminonaphthalenesulfonic acid that is 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(diazene-2,1-diyl)]di(naphthalene-1-sulfonic acid) in which the two hydrogens at the 4-positions on the naphthalene rings are placed by amino and hydroxy groups. The disodium salt is the histological dye 'Congo corinth'.	2015-10-13	stevet	3
88204	C	CHEBI:88204	ChEBI	null	Congo corinth(2-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of Congo corinth (acid form).	2015-10-13	stevet	3
88205	C	CHEBI:88205	ChEBI	null	Hoffman's violet	A hydrochloride obtained by combining Hoffman's violet free base with one molar equivalent of hydrogen chloride. A specific stain for animal chromosomes.	2015-10-13	stevet	3
88206	C	CHEBI:88206	ChEBI	null	methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate	A methyl ester that is methyl 3-(4-hydroxyphenyl)propanoate in which the hydrogen attached to the phenolic hydroxy group is substituted by a 2-hydroxy-3-(isopropylamino)propyl group.	2016-02-25	gowen	3
88207	C	CHEBI:88207	ChEBI	null	Hoffman's violet free base	A aromatic amine, the hydrochloride salt of which is the histological dye 'Hoffman's violet' (used as a specific stain for animal chromosomes).	2015-10-13	stevet	3
88208	C	CHEBI:88208	ChEBI	null	Hoffman's violet(1+)	An organic cation obtained by protonation of the free base form of Hoffman's violet.	2015-10-13	stevet	3
88209	C	CHEBI:88209	ChEBI	null	Sirius scarlet GG	An organic sodium salt that is the monosodium salt of 5-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzene-1-sulfonic acid. Occasionally used for the selective staining of amyloid.	2015-10-13	stevet	3
88210	C	CHEBI:88210	ChEBI	null	Sirius scarlet GG (acid form)	An arenesulfonic acid that is 2-methoxybenzenesulfonic acid substituted at position 5 by a (4-amino-5-methoxy-2-methylphenyl)diazenyl group. The sodium salt is the histological dye 'Sirius scarlet GG'.	2015-10-13	stevet	3
88211	C	CHEBI:88211	ChEBI	null	5-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzene-1-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 5-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-2-methoxybenzene-1-sulfonic acid.	2015-10-13	stevet	3
88212	C	CHEBI:88212	ChEBI	null	lead(II) chloride	An inorganic chloride consisting of two chlorine atoms covalently bound to a central lead atom.	2015-10-14	stevet	3
88213	C	CHEBI:88213	ChEBI	null	Oil red O	A bis(azo) compound that is 2-naphthol substituted at position 1 by a {4-[(2,5-dimethylphenyl)diazenyl]-2,5-dimethylphenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections and for staining of protein bound lipids in paraffin sections.	2015-10-14	stevet	3
88214	C	CHEBI:88214	ChEBI	null	3,5-dichlorophenol	A dichlorophenol in which the two chloro substituents are located at positions 3 and 5.	2015-10-14	stevet	3
88215	C	CHEBI:88215	ChEBI	null	osmium tetroxide	An osmium coordination entity consisting of four oxygen atoms bound to a central osmium atom via covalent double bonds.	2015-10-14	stevet	3
88216	C	CHEBI:88216	ChEBI	null	Sudan black B	A member of the class of perimidines that is 2,2-dimethyl-2,3-dihydro-1H-perimidine carring a [4-(phenyldiazenyl)naphthalen-1-yl]diazenyl substituent at position 6. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections and for staining of protein bound lipids in paraffin sections.	2015-10-14	stevet	3
88217	C	CHEBI:88217	ChEBI	null	N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine	An N-substituted diamine that is ethylenediamine in which the four amino hydrogens are replaced by 2-pyridylmethyl groups.	2016-02-25	stevet	3
88218	C	CHEBI:88218	ChEBI	null	FluoZin-3	A member of the class of xanthenes that is used as a Zn(2+)-selective fluorescent indicator.	2015-10-14	stevet	3
88219	C	CHEBI:88219	ChEBI	null	TTT-3002	An organic heterooctacyclic compound that is 1H,1'H-2,2'-biindole in which the nitrogens have undergone formal oxidative coupling to positions 2 and 5 of 3-amino-N,2-dimethyloxolane-3-carboxamide (the 2R,3R,5S product), and in which the 3 and 3' positions of the biindole moiety have also undergone formal oxidative coupling to positions 3 and 4 of 1,5-dihydro-2H-pyrrol-2-one.	2015-10-14	stevet	3
88221	C	CHEBI:88221	SUBMITTER	null	N(omega),N('omega)-dimethyl-L-arginine(1+) residue	An alpha-amino-acid residue cation obtained by protonation of the guanidino group of N(omega),N('omega)-dimethyl-L-arginine residue.	2015-11-09	kristian	3
88222	C	CHEBI:88222	SUBMITTER	null	N(5)-methyl-argininium(1+) residue	An alpha-amino-acid residue cation obtained by protonation of the guanidino group of N(5)-methyl-argininium residue.	2015-11-05	kristian	3
88223	C	CHEBI:88223	ChEBI	null	penicilloyl group allergen	Any penicilloyl group which causes the onset of an allergic reaction.	2019-03-12	ops$mennis	3
88224	C	CHEBI:88224	ChEBI	null	penicilloyl group	Any penicillinyl group formed from a penicillin by  nucleophilic cleavage of the beta-lactam ring.	2018-01-08	ops$mennis	3
88225	C	CHEBI:88225	ChEBI	null	beta-lactam antibiotic allergen	Any beta-lactam antibiotic which causes the onset of an allergic reaction.	2019-03-08	ops$mennis	3
88226	C	CHEBI:88226	SUBMITTER	null	(2E,6E)-farnesyl monophosphate(2-)	An organophosphate oxoanion that is the dianion obtained by removal of the two protons from the monophosphate group of (2E,6E)-farnesyl monophosphate. Major species at pH 7.3.	2015-11-05	anne	3
88227	C	CHEBI:88227	ChEBI	null	potassium ionophore	Any ionophore capable of transportation of potassium ions across membranes.	2015-10-15	gowen	3
88228	C	CHEBI:88228	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(4-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GQ1b (d18:1/C18:0); major species at pH 7.3.	2018-05-03	nnouspikel	3
88229	C	CHEBI:88229	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(3-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT1b (d18:1/C18:0); major species at pH 7.3.	2018-06-22	nnouspikel	3
88230	C	CHEBI:88230	ChEBI	null	autophagy inhibitor	Any compound that inhibits the process of autophagy (the self-digestion of one or more components of a cell through the action of enzymes originating within the same cell).	2017-03-17	gowen	3
88232	C	CHEBI:88232	SUBMITTER	null	epoxypheophorbide a(2-)	A cyclic tetrapyrrole anion obtained by removal of two protons from the carboxy and acidic methylene groups of epoxypheophorbide a.	2015-11-05	kristian	3
88233	C	CHEBI:88233	SUBMITTER	null	epoxypheophorbide a(1-)	A cyclic tetrapyrrole anion that is the conjuagte base of epoxypheophorbide a. Major microspecies at pH 7.3 (according to Marvin v. 6.2.0).	2015-11-05	kristian	3
88234	C	CHEBI:88234	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GD3 (d18:1/C18:0); major species at pH 7.3.	2018-05-04	nnouspikel	3
88235	C	CHEBI:88235	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of ganglioside GM3 (d18:1/C18:0); major species at pH 7.3.	2018-05-04	nnouspikel	3
88237	C	CHEBI:88237	ChEBI	null	CDP-3,6-dideoxy-alpha-D-mannose	A CDP-3,6-dideoxy-D-mannose in which the anomeric centre of the sugar component has alpha-configuration.	2015-10-16	stevet	3
88238	C	CHEBI:88238	SUBMITTER	null	(5Z,9Z,12Z)-octadecatrienoyl-containing glycerolipid	Any glycerolipid where one of the acyl groups is specified as (5Z,9Z,12Z)-octadecatrienoyl.	2016-05-18	kristian	3
88239	C	CHEBI:88239	SUBMITTER	null	(5Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (5Z,9Z,12Z,15Z)-octadecatetraenoyl.	2016-05-18	kristian	3
88240	C	CHEBI:88240	SUBMITTER	null	oleoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as oleoyl.	2016-05-18	kristian	3
88241	C	CHEBI:88241	SUBMITTER	null	(9Z,12E)-octadecadienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,12E)-octadecadienoyl.	2016-05-18	kristian	3
88242	C	CHEBI:88242	SUBMITTER	null	(9Z,12Z)-octadeca-9,12-dien-6-ynoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,12Z)-octadeca-9,12-dien-6-ynoyl.	2016-05-18	kristian	3
88243	C	CHEBI:88243	ChEBI	null	UDP-beta-L-iduronic acid	A UDP-L-iduronate in which the anomeric centre of the sugar component has beta-configuration.	2015-10-16	stevet	3
88244	C	CHEBI:88244	SUBMITTER	null	(9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,12Z,15Z)-octadeca-9,12,15-trien-6-ynoyl	2016-05-18	kristian	3
88245	C	CHEBI:88245	ChEBI	null	prenyl phosphate	A prenol phosphate consisting of a single prenol unit attached to monophosphate	2015-10-16	stevet	3
88246	C	CHEBI:88246	ChEBI	null	2'-deoxytubercidin	An N-glycosylpyrrolopyrimidine that is tubercidin in which the hydroxy group at position 2 of the ribose moiety has been replaced by a hydrogen.	2015-10-16	gowen	3
88247	C	CHEBI:88247	ChEBI	null	[5-(aminomethyl)-3-furyl]methyl diphosphate	A member of the class of furans that is 2-furylmethylamine substituted at position 4 by a diphosphooxymethyl group.	2015-10-16	stevet	3
88248	C	CHEBI:88248	ChEBI	null	(4-{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl}furan-2-yl)methanamine	A L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of L-glutamine with one of the amino groups of 2-(4-{[5-(aminomethyl)furan-3-yl]methoxy}phenyl)ethan-1-amine.	2015-10-16	stevet	3
88249	C	CHEBI:88249	ChEBI	null	PD 0325901	A hydroxamic acid ester that is benzhydroxamic acid (N-hydroxybenzamide) in which the hydroxamic acid group has been converted to the corresponding 2,3-dihydroxypropyl ester and in which the benzene ring has been substituted at position 2 by a (2-fluoro-4-iodophenyl)amino group and at positions 3 and 4 by fluorines (the R enantiomer).	2016-02-24	gowen	3
88250	C	CHEBI:88250	ChEBI	null	6-deoxy-6-sulfoglucono-1,5-lactone	A carbohydrate sulfonate that is D-glucono-1,5-lactone in which the 6-hydroxy group is replaced by a sulfo group.	2015-10-16	stevet	3
88251	C	CHEBI:88251	SUBMITTER	null	(9Z,11E,13E,15Z)-octadecatetraenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,11E,13E,15Z)-octadecatetraenoyl.	2016-05-18	kristian	3
88252	C	CHEBI:88252	SUBMITTER	null	(11Z,14Z)-icosadienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (11Z,14Z)-icosadienoyl.	2016-05-18	kristian	3
88253	C	CHEBI:88253	SUBMITTER	null	(11Z,14Z,17Z)-icosatrienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (11Z,14Z,17Z)-icosatrienoyl.	2016-05-18	kristian	3
88254	C	CHEBI:88254	SUBMITTER	null	(9Z,11E,13E)-octadecatrienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,11E,13E)-octadecatrienoyl.	2016-05-18	kristian	3
88255	C	CHEBI:88255	ChEBI	null	nifurtoinol	An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a [(5-nitro-2-furyl)methylene]amino group and at position 3 by a hydroxymethyl group.	2017-02-22	mwilliams	3
88257	C	CHEBI:88257	SUBMITTER	null	(8E,10E,12Z)-octadecatrienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (8E,10E,12Z)-octadecatrienoyl.	2016-05-18	kristian	3
88258	C	CHEBI:88258	ChEBI	null	sulfametrole	A sulfonamide obtained by formal condensation of the sulfo group of 4-aminobenzenesulfonic acid with the amino group of 4-methoxy-1,2,5-thiadiazol-3-amine.	2017-02-22	mwilliams	3
88259	C	CHEBI:88259	SUBMITTER	null	(9Z,11E,13Z)-octadeca-9,11,13-trienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,11E,13Z)-octadeca-9,11,13-trienoyl.	2016-05-18	kristian	3
88260	C	CHEBI:88260	SUBMITTER	null	(9Z)-octadec-9-en-12-ynoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z)-octadec-9-en-12-ynoyl.	2016-05-18	kristian	3
88261	C	CHEBI:88261	SUBMITTER	null	palmitoleoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as palmitoleoyl.	2016-05-23	kristian	3
88262	C	CHEBI:88262	SUBMITTER	null	(9Z,12E)-hexadecadienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (9Z,12E)-hexadecadienoyl.	2016-05-18	kristian	3
88263	C	CHEBI:88263	ChEBI	null	sulfisoxazole diolamine	An organoammonium salt obtained by combining equimolar amounts of sulfisoxazole and diethanolamine. It has antibiotic activity against a wide range of gram-negative and gram-positive organisms.	2016-06-06	mwilliams	3
88264	C	CHEBI:88264	SUBMITTER	null	(7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl.	2016-05-18	kristian	3
88265	C	CHEBI:88265	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl.	2016-05-18	kristian	3
88266	C	CHEBI:88266	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl.	2016-05-18	kristian	3
88267	C	CHEBI:88267	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2016-05-18	kristian	3
88268	C	CHEBI:88268	SUBMITTER	null	(7Z,10Z)-hexadecadienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (7Z,10Z)-hexadecadienoyl.	2016-05-18	kristian	3
88269	C	CHEBI:88269	SUBMITTER	null	(7Z,10Z,13Z)-hexadecatrienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (7Z,10Z,13Z)-hexadecatrienoyl.	2016-05-18	kristian	3
88270	C	CHEBI:88270	ChEBI	null	6-deoxy-6-sulfo-D-gluconic acid	A carbohydrate sulfonate that is D-gluconic acid in which the hydroxy group at position 6 is replaced by a sulfo group.	2015-10-19	stevet	3
88271	C	CHEBI:88271	ChEBI	null	letosteine	A  dicarboxylic acid monoester that is the monoethyl ester of 2-{2-[(carboxymethyl)sulfanyl]ethyl}-1,3-thiazolidine-4-carboxylic acid. A mucolytic used in the treatment of chronic bronchopneumopathies and related conditions.	2017-02-22	mwilliams	3
88272	C	CHEBI:88272	ChEBI	null	azaribine	A N-glycosyl-1,2,4-triazine that is 6-azauridine acetylated at positions 2', 3' and 5' on the sugar ring. It is a prodrug for 6-azauridine and is used for treatment of psoriasis.	2017-02-22	mwilliams	3
88274	C	CHEBI:88274	ChEBI	null	aranotin	An organic heterohexacyclic compound with antiviral and antibiotic properties that is isolated from Amauroascus aureus.	2016-06-06	mwilliams	3
88275	C	CHEBI:88275	ChEBI	null	antelmycin	A nucleoside antibiotic with anthelminthic properties that is isolated from Streptomyces longissimus.	2016-06-07	mwilliams	3
88276	C	CHEBI:88276	SUBMITTER	null	urea ammonium nitrate	A mixture consisting of urea (typically 40-45%), ammonium nitrate (30-35%) and water (30-20%). It is used as a nitrogen fertilizer in agriculture.	2015-10-27	jewie	3
88277	C	CHEBI:88277	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2015-10-19	stevet	3
88278	C	CHEBI:88278	SUBMITTER	null	N-acetylhexosaminyl-dihexosylceramide	A glycotriaosylceramide in which the trisaccharide portion includes one N-acetyl hexosaminyl residue and two hexosyl residues.	2015-11-09	abridge2	3
88279	C	CHEBI:88279	ChEBI	null	Sirius red F3B	An organic sodium salt resulting from the formal condensation of Sirius red F3B (acid form) with six equivalents of sodium hydroxide. A polyazo dye used principally in staining methods for collagen and amyloid.	2015-10-20	stevet	3
88280	C	CHEBI:88280	ChEBI	null	Sirius red F3B (acid form)	A naphthalenesulfonic acid that is the free acid form of the dye Sirius red F3B. The hexasodium salt is a histological dye used principally in staining methods for collagen and amyloid.	2015-10-20	stevet	3
88281	C	CHEBI:88281	ChEBI	null	Sirius red F3B(6-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid groups of Sirius red F3B (acid form).	2015-10-20	stevet	3
88282	C	CHEBI:88282	ChEBI	null	thioflavine S	Thioflavin S is a homogenous mixture of compounds that results from the methylation of dehydrothiotoluidine in the presence of sulfonic acid. It is used to stain amyloid plaques.	2015-10-20	stevet	3
88283	C	CHEBI:88283	ChEBI	null	Durazol blue 4R	An organic sodium salt resulting from the formal condensation of Durazol blue 4R (acid form) with three equivalents of sodium hydroxide.	2019-03-12	stevet	3
88284	C	CHEBI:88284	ChEBI	null	Durazol blue 4R (acid form)	A naphthalenesulfonic acid that is the free acid form of the dye Sirius red F3B (the trisodium salt).	2015-10-20	stevet	3
88285	C	CHEBI:88285	ChEBI	null	EC 2.7.12.* [dual-specificity kinases (those acting on Ser/Thr and Tyr residues)] inhibitor	An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of duals specificity kinases acting on Ser/Thr and Tyr residues.	2019-05-21	gowen	3
88286	C	CHEBI:88286	ChEBI	null	EC 2.7.12.2 (mitogen-activated protein kinase kinase) inhibitor	An EC 2.7.12.* [dual-specificity kinases (those acting on Ser/Thr and Tyr residues)] inhibitor that inhibits the action of mitogen-activated protein kinase kinase (EC 2.7.12.2).	2016-05-04	gowen	3
88288	C	CHEBI:88288	ChEBI	null	ethyl green	An iminium salt composed of [4-([4-(dimethylamino)phenyl]{4-[ethyl(dimethyl)azaniumyl]phenyl}methylidene)cyclohexa-2,5-dien-1-ylidene](dimethyl)ammonium, bromide and chloride ions in a 1:1:1 ratio. A histological dye used to demonstrate nucleic acids by the Unna-Pappenheim stain, in conjunction with Pyronin Y.	2015-10-20	stevet	3
88289	C	CHEBI:88289	ChEBI	null	ethyl green(1+)	An iminium ion that forms the cationic portion of the histological dye 'ethyl green'.	2015-10-20	stevet	3
88290	C	CHEBI:88290	ChEBI	null	5-hydroxyimidazole-4-carboxamide	A hydroxyimidazole that is 5-hydroxyimidazole in which the hydrogen at position 4 is replaced by an aminocarbonyl group.	2015-10-20	gowen	3
88291	C	CHEBI:88291	ChEBI	null	hydroxyimidazole	Any member of the class of imidazoles in which the imidazole ring is substituted by one or more hydroxy groups.	2016-01-05	gowen	3
88292	C	CHEBI:88292	ChEBI	null	Fast green FCF(2-)	An organosulfonate oxoanion obtained by the removal of three protons from Fast green FCF(1+).	2015-10-27	stevet	3
88293	C	CHEBI:88293	ChEBI	null	Fast green FCF(1+)	An iminium ion that is the free acid form of Fast green FCF.	2015-10-20	stevet	3
88294	C	CHEBI:88294	ChEBI	null	gallein	A xanthene dye that is fluoran carrying four hydroxy substituents at positions 3', 4', 5' and 6'.	2015-10-20	stevet	3
88295	C	CHEBI:88295	ChEBI	null	G-protein-coupled receptor antagonist	An antagonist at G-protein-coupled receptor.	2015-10-20	stevet	3
88296	C	CHEBI:88296	ChEBI	null	Gallamin blue	An organic chloride salt composed of 1-carbamoyl-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium and chloride ions in a 1:1 ratio. A histological dye used in solution with an iron alum mordant as a hematoxylin substitute in the H&E stain.	2015-10-21	stevet	3
88297	C	CHEBI:88297	ChEBI	null	9-hydroxyellipticine	A organic heterotetracyclic compound that is ellipticine in which the hydrogen at position 9 has been replaced by a hydroxy group.	2016-02-25	gowen	3
88298	C	CHEBI:88298	SUBMITTER	null	FR171456	A steroid acid that is 9beta,19-cyclo-5alpha-ergost-24(28)-ene-4alpha-carboxylic acid which is substituted by hydroxy groups at the 3beta, 8alpha, and 11alpha positions, by a methyl group at the 4beta position, and by oxo groups at positions 1 and 6. It is a cholesterol and ergosterol synthesis inhibitor isolated from the fungus Sporormiella minima that specifically targets the enzyme, sterol-4-alpha-carboxylate-3-dehydrogenase, encoded by ERG26 in budding yeast, and NSDHL in humans.	2017-12-19	rnash	3
88299	C	CHEBI:88299	ChEBI	null	Gallamin blue(1+)	An organic cation that is 3,4-dihydroxyphenoxazin-5-ium carrying additional carbamoyl and dimethylamino groups at positions 1 and 7 respectively. The chloride salt is the histological dye 'Gallamin blue'.	2015-10-27	stevet	3
88300	C	CHEBI:88300	ChEBI	null	alpha-D-glucose-1,2-((13)C2)	A D-glucose that is alpha-D-glucose-in which the carbon atoms at positions 1 and 2 have been replaced by the (13)C isotope.	2018-01-03	mwilliams	3
88301	C	CHEBI:88301	ChEBI	null	azaperone	An N-arylpiperazine that is 2-(piperazin-1-yl)pyridine in which the amino hydrogen is replaced by a 3-(4-fluobenzoyl)propyl group. Used mainly as a tranquiliser for pigs and elephants.	2016-02-25	stevet	3
88302	C	CHEBI:88302	ChEBI	null	lorglumide sodium	A racemate comprising equal amounts of (R)- and (S)-lorglumide sodium.	2015-10-21	stevet	3
88303	C	CHEBI:88303	ChEBI	null	(S)-lorglumide sodium	An organic sodium salt obtained by formal condensation of N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-L-alpha-glutamine with one equivalent of sodium hydroxide. The racemate is lorglumide sodium, a CCK antagonist.	2015-10-21	stevet	3
88304	C	CHEBI:88304	ChEBI	null	(R)-lorglumide sodium	An organic sodium salt obtained by formal condensation of N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-D-alpha-glutamine with one equivalent of sodium hydroxide. The racemate is lorglumide sodium, a CCK antagonist.	2015-10-21	stevet	3
88305	C	CHEBI:88305	ChEBI	null	lorglumide	A racemate comprising equal amounts of (R)- and (S)-lorglumide.	2015-10-21	stevet	3
88306	C	CHEBI:88306	ChEBI	null	4-nitrophenols	A mononitrophenol that is 4-nitrophenol and its derivatives resulting from substitution of one or more of the hydrogens attached to the benzene ring by a non-nitro group.	2015-10-21	gowen	3
88307	C	CHEBI:88307	ChEBI	null	N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-alpha-glutamine	A dicarboxylic acid monoamide obtained by formal condensation of the alpha-carboxy group of N-(3,4-dichlorobenzoyl)glutamic acid with the amino group of dipentylamine.	2016-02-25	stevet	3
88308	C	CHEBI:88308	ChEBI	null	(S)-lorglumide	An N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-alpha-glutamine that has (S)-configuration (the racemate is lorglumide, a CCK antagonist).	2015-10-21	stevet	3
88310	C	CHEBI:88310	ChEBI	null	(S)-lorglumide(1-)	A monocarboxylic acid anion that is the conjugate base of (S)-lorglumide, obtained by deprotonation of the carboxy group.	2015-10-21	stevet	3
88311	C	CHEBI:88311	ChEBI	null	(R)-lorglumide(1-)	A monocarboxylic acid anion that is the conjugate base of (R)-lorglumide, obtained by deprotonation of the carboxy group.	2015-10-21	stevet	3
88312	C	CHEBI:88312	ChEBI	null	nefopam hydrochloride	A racemate comprising equal amounts of (R)- and (S)-nefopam hydrochloride. A centrally acting non-opiate analgesic commonly used for the treatment of moderate to severe pain.	2015-10-22	stevet	3
88313	C	CHEBI:88313	ChEBI	null	3-nitrophenols	A mononitrophenol that is 3-nitrophenol and its derivatives resulting from substitution of one or more of the hydrogens attached to the benzene ring by a non-nitro group.	2015-10-21	gowen	3
88314	C	CHEBI:88314	ChEBI	null	(S)-nefopam hydrochloride	A hydrochloride obtained by reaction of (S)-nefopam with one equivalent of hydrochloric acid (the racemic salt is an analgesic drug).	2015-10-22	stevet	3
88315	C	CHEBI:88315	ChEBI	null	(R)-nefopam hydrochloride	A hydrochloride obtained by reaction of (R)-nefopam with one equivalent of hydrochloric acid (the racemic salt is an analgesic drug).	2015-10-22	stevet	3
88316	C	CHEBI:88316	ChEBI	null	nefopam	A racemate comprising equal amounts of (R)- and (S)-nefopam. The  hydrochloride is a centrally acting non-opiate analgesic commonly used for the treatment of moderate to severe pain.	2017-02-22	stevet	3
88317	C	CHEBI:88317	ChEBI	null	naphthalene-2-carboxamide	A naphthalenecarboxamide resulting from the formal condensation of the carboxy group of 2-naphthoic acid with ammonia.	2015-10-22	gowen	3
88318	C	CHEBI:88318	ChEBI	null	5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine	A member of the class of benzoxazocines that is 3,4,5,6-tetrahydro-1H-2,5-benzoxazocine substituted by phenyl and methyl groups at positions 1 and 5 respectively.	2016-07-14	stevet	3
88319	C	CHEBI:88319	ChEBI	null	benzoxazocine	An organonitrogen heterocyclic compound that consists of a benzene ring ortho-fused at any position to an oxazocine ring.	2015-10-22	stevet	3
88320	C	CHEBI:88320	ChEBI	null	(S)-nefopam	A 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine that has (S)-configuration (the racemate is a non-opioid analgesic drug).	2015-10-22	stevet	3
88321	C	CHEBI:88321	SUBMITTER	null	potassium oxide	A metal oxide with formula K2O.	2016-09-19	jewie	3
88324	C	CHEBI:88324	ChEBI	null	(S)-nefopam(1+)	An organic cation resulting from the protonation of the tertiary amino group of (S)-nefopam.	2015-10-22	stevet	3
88325	C	CHEBI:88325	ChEBI	null	(R)-nefopam(1+)	An organic cation resulting from the protonation of the tertiary amino group of (R)-nefopam.	2015-10-22	stevet	3
88327	C	CHEBI:88327	ChEBI	null	dafadine A	An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine.	2016-07-15	stevet	3
88328	C	CHEBI:88328	ChEBI	null	dafadine B	An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(2-chloro-4-fluorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine	2016-07-15	stevet	3
88329	C	CHEBI:88329	ChEBI	null	dafadine C	An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(2,6-difluorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine.	2016-07-15	stevet	3
88330	C	CHEBI:88330	ChEBI	null	N-(2-naphthyl)carboxamide	Any carboxamide resulting from the formal condensation of a carboxylic acid with 2-naphthylamine.	2016-02-03	gowen	3
88331	C	CHEBI:88331	ChEBI	null	dafadine D	An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(3-trifluoromethylphenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine.	2016-07-15	stevet	3
88332	C	CHEBI:88332	SUBMITTER	null	aralkylammonium	A primary ammonium ion obtained by protonation of the amino group of an aralkylamine; major species at pH 7.3.	2016-11-16	anne	3
88333	C	CHEBI:88333	ChEBI	null	dafadine O	An N-acylpiperidine obtained by formal condensation of the carboxy group of 5-[(3-methoxyphenoxy)methyl]-1,2-oxazole-3-carboxylic acid with the secondary amino group of 4-(pyridin-4-yl)piperidine.	2015-10-22	stevet	3
88334	C	CHEBI:88334	ChEBI	null	CD437	A naphthoic acid that is 6-phenylnaphthylene-2-carboxyic acid in which the phenyl substituent has been substituted at positions 3 and 4 by adamant-1-yl and hydroxy groups, respectively. It acts as a selective agonist of retinoic acid receptor (RAR)gamma and induces cell cycle arrest and apoptosis in various cancer cells.	2016-02-25	gowen	3
88336	C	CHEBI:88336	ChEBI	null	retinoic acid receptor gamma agonist	Any retinoic acid receptor (RAR) agonist with specificity for RARgamma.	2015-10-22	gowen	3
88337	C	CHEBI:88337	ChEBI	null	bisantrene	A hydrazone resulting from the formal condensation of both of the aldehyde groups of anthracene-9,10-dicarbaldehyde with 2-hydrazinyl-4,5-dihydro-1H-imidazole.	2017-02-22	gowen	3
88338	C	CHEBI:88338	ChEBI	null	1-oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are oleoyl and 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl respectively.	2015-10-23	stevet	3
88339	C	CHEBI:88339	ChEBI	null	BMS-754807	A pyrrolotriazine that is pyrrolo[2,1-f][1,2,4]triazine which is substituted at position 2 by the pyrrolidine nitrogen of (2S)-N-(6-fluoropyridin-3-yl)-2-methylprolinamide, and at position 4 by a (5-cyclopropyl-1H-pyrazol-3-yl)amino group. It is a potent, reversible inhibitor of the insulin-like growth factor 1 receptor/insulin receptor family kinases.	2016-02-25	gowen	3
88340	C	CHEBI:88340	SUBMITTER	null	JNK inhibitor I	A polypeptide amide containing 32 amino acid residues with formula  C168H293N67O42 consisting of glycyl, arginyl, lysyl, lysyl, arginyl, arginyl, glutaminyl, arginyl, arginyl, arginyl, prolyl, prolyl, arginyl, prolyl, lysyl, arginyl, prolyl, threonyl, threonyl, leucyl, asparaginyl, leucyl, phenylalanyl, prolyl, glutaminyl, valyl, prolyl, arginyl, seryl, glutaminyl, aspartyl, and threoninamide residues joined in sequence. [Partial structure - the C-terminal 18 residues are shown.]	2017-08-10	mgt	3
88341	C	CHEBI:88341	ChEBI	null	pyrrolotriazine	Any organic heterobicyclic compound containing ortho-fused pyrrolidine and triazine rings.	2015-11-02	gowen	3
88342	C	CHEBI:88342	ChEBI	null	(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl glycolate	A furofuran that is (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-ol in which the hydroxyl hydrogen is replaced by a glycolate group.	2016-06-07	mwilliams	3
88343	C	CHEBI:88343	ChEBI	null	1-caffeoyl-5-feruloylquinic acid	A quinic acid that is (-)-quinic acid acylated at positions 1 and 5 by caffeoyl and feruloyl groups respectively.	2016-06-07	mwilliams	3
88344	C	CHEBI:88344	ChEBI	null	(14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (14Z,17Z,20Z,23Z,26Z)-dotriacontapentaenoic acid.	2019-02-05	gowen	3
88345	C	CHEBI:88345	ChEBI	null	12(S)-HEPE	A 12-HEPE that consists of (5Z,8Z,10E,14Z,17Z)-icosapentaenoic acid in which the 12-hydroxy group has S-configuration.	2016-06-07	mwilliams	3
88346	C	CHEBI:88346	ChEBI	null	13,14-dihydroprostaglandin F2alpha	A prostaglandins Falpha that is prost-5-en-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.	2017-02-09	mwilliams	3
88347	C	CHEBI:88347	ChEBI	null	15(S)-HEPE	A 15-HEPE that consists of (5Z,8Z,11Z,13E,17Z)-icosapentaenoic acid in which the 15-hydroxy group has S-configuration.	2016-07-22	mwilliams	3
88348	C	CHEBI:88348	ChEBI	null	15(S)-HETrE	A 15-HETrE consisting of (8Z,11Z,13E)-icosatrienoic acid in which the 15-hydroxy group has S-configuration.	2016-06-07	mwilliams	3
88349	C	CHEBI:88349	ChEBI	null	17,18-DiHETE	A DiHETE consisting of arachidonic acid having the two hydroxy substituents located at position 17 and 18.	2016-06-07	mwilliams	3
88350	C	CHEBI:88350	ChEBI	null	2-phosphoglycerate(3-)	A phosphoglycerate obtained by deprotonation of the carboxy and phosphate OH groups of 2-phosphoglyceric acid.	2016-06-07	mwilliams	3
88353	C	CHEBI:88353	ChEBI	null	bryostatin 1	A member of the class of bryostatins that is (17E)-2-oxooxacyclohexacos-17-ene which is substituted by hydroxy groups at positions 4, 10, and 20; an acetoxy group at position 8; methyl groups at positions 9, 9, 18, and 19; 2-methoxy-2-oxoethylidene groups at positions 14 and 24; an (E,E)-octa-2,4-dienoyloxy group at position 21; and with oxygen bridges linking positions 6 to 10, 12 to 16, and 20 to 24. It is one of the most abundant member of the class of bryostatins.	2017-11-30	gowen	3
88354	C	CHEBI:88354	ChEBI	null	3-hydroxyphloretin 2'-O-xylosylglucoside	An aryl beta-D-glucoside that is 3-hydroxyphloretin in which the hydroxyl hydrogen at position 2' is replaced by a 6-O-beta-D-xylosyl-beta-D-glucosyl group.	2016-06-08	mwilliams	3
88355	C	CHEBI:88355	ChEBI	null	alpha-secretase activator	An activator of alpha-secretase, one of the three endopeptidases that are specific for amyloid protein precursor and which have been identified based upon the region of the amyloid protein precursor which they cleave.	2019-05-15	gowen	3
88356	C	CHEBI:88356	ChEBI	null	3-methylphenylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a 3-methylphenyl group.	2016-06-08	mwilliams	3
88358	C	CHEBI:88358	ChEBI	null	5-bromouridine 5'-triphosphate	A pyrimidine ribonucleoside 5'-triphosphate having 5-bromouracil as the pyrimidine component.	2016-06-08	mwilliams	3
88359	C	CHEBI:88359	ChEBI	null	5(S)-HETrE	A 5-HETrE consisting of (6E,8Z,11Z)-icosatrienoic acid in which the 5-hydroxy group has S-configuration.	2016-06-08	mwilliams	3
88360	C	CHEBI:88360	ChEBI	null	N-(1-naphthyl)carboxamide	Any carboxamide resulting from the formal condensation of a carboxylic acid with 1-naphthylamine.	2019-05-15	gowen	3
88361	C	CHEBI:88361	ChEBI	null	N-(naphthyl)carboxamide	Any secondary carboxamide resulting from the formal condensation of a carboxylic acid with 1- or 2-naphthylamine.	2018-03-07	gowen	3
88362	C	CHEBI:88362	ChEBI	null	7-hydroxysecoisolariciresinol	A polyphenol that is (-)-secoisolariciresinol carrying an additional hydroxy substituent at position 7.	2016-06-08	mwilliams	3
88363	C	CHEBI:88363	ChEBI	null	8,5'-diferulic acid	A polyphenol composed of two molecules of ferulic acid joined by a bond between positions 8 and 5'.	2016-06-08	mwilliams	3
88390	C	CHEBI:88390	HMDB	null	1-hydroxybutan-2-one	A primary alpha-hydroxy ketone that is butane-1,2-diol in which the hydroxy group at position 2 has been formally oxidised to give the corresponding ketone.	2018-02-07	LOADER	3
88414	C	CHEBI:88414	HMDB	null	(S)-2-methylbutanal	A 2-methylbutanal that has S configuration.	2017-03-01	LOADER	3
88493	C	CHEBI:88493	HMDB	null	leukotriene B5	A leukotriene composed of (6Z,8E,10E,14Z,17Z)-icosapentaenoic acid carrying (5S)- and (12R)-hydroxy substituents.	2018-03-05	LOADER	3
88494	C	CHEBI:88494	HMDB	null	epsilon-(gamma-glutamyl)lysine	An N(6)-acyl-L-lysine derivative in which the acyl group is specified as gamma-glutamyl.	2016-10-17	LOADER	3
88514	C	CHEBI:88514	HMDB	null	butyl formate	A formate ester resulting from the formal condensation of formic acid with the hydroxy group of butan-1-ol. Found in apples, strawberries, sherry and Pamesan cheese, it has a fruity, plum-like odour and taste.	2017-07-26	LOADER	3
88528	C	CHEBI:88528	HMDB	null	hexanal	A saturated fatty aldehyde that is hexane in which one of the terminal methyl group has been mono-oxygenated to form the corresponding aldehyde.	2019-03-04	LOADER	3
88653	C	CHEBI:88653	HMDB	null	hexan-3-ol	A hexanol in which the hydroxy group is at position 3.	2019-04-30	LOADER	3
88685	C	CHEBI:88685	HMDB	null	1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine	A 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration.	2017-08-14	LOADER	3
88705	C	CHEBI:88705	HMDB	null	DG(15:0/15:0/0:0)	A 1,2-diacyl-sn-glycerol that has pentadecanoyl as 1- and 2-acyl groups.	2019-01-10	LOADER	3
88746	C	CHEBI:88746	HMDB	null	5-(3'-hydroxyphenyl)-gamma-valerolactone-3'-O-beta-D-glucuronide	A butan-4-olide that is 5-(3'-hydroxyphenyl)-gamma-valerolactone in which the phenolic hydrogen has been replaced by a beta-D-glucuronyl residue	2018-03-28	LOADER	3
88752	C	CHEBI:88752	HMDB	null	cholesteryl (5Z,8Z,11Z)-icosatrienoate	A cholesteryl octadecatrienoate obtained by formal condensation of the carboxy group of (5Z,8Z,11Z)-icosatrienoic acid with the hydroxy group of cholesterol.	2018-04-10	LOADER	3
88756	C	CHEBI:88756	HMDB	null	cholesteryl gamma-linolenate	A cholesteryl octadecatrienoate obtained by formal condensation of the carboxy group of gamma-linolenic acid with the hydroxy group of cholesterol.	2018-04-10	LOADER	3
88759	C	CHEBI:88759	HMDB	null	DG(16:0/14:0/0:0)	A 1,2-diacyl-sn-glycerol that has palmitoyl and tetradecanoyl as 1- and 2-acyl groups respectively.	2019-01-10	LOADER	3
88764	C	CHEBI:88764	HMDB	null	ethyl butyrate	A butyrate ester resulting from the formal condensation of the hydroxy group of ethanol with the carboxy group of butyric acid.	2017-11-06	LOADER	3
88824	C	CHEBI:88824	HMDB	null	N-acetylcadaverine	An N-substituted cadaverine that is cadaverine in which one of the amino groups has been converted to the corresponding acetamide.	2018-03-07	LOADER	3
88956	C	CHEBI:88956	HMDB	null	pyroglutamylglutamine	A dpeptide obtained by formal condensation of the carboxy group of L-pyroglutamine with the amino group of L-glutamine	2016-10-17	LOADER	3
89087	C	CHEBI:89087	HMDB	null	cotinine N-oxide	An N-alkylpyrrolidine that is nicotine in which the methylene hydrogens at position 2 on the pyrrolidine ring have been replaced by an oxo group and the pyridine nitrogen converted to the corresponding N-oxide. A minor metabolite of nicotine.	2016-10-19	LOADER	3
89099	C	CHEBI:89099	HMDB	null	urolithin A 3-O-glucuronide	A member of the class of benzochromenones that is urolithin A in which the phenolic hydrogen at position 3 has been replaced by a beta-D-glucuronosyl group.	2017-10-11	LOADER	3
89118	C	CHEBI:89118	HMDB	null	5-hydroxymethyl-2-furoic acid	A member of the class of furoic acids that is 2-furoic acid substituted at position 5 by a hydroxymethyl group.	2016-04-07	LOADER	3
89182	C	CHEBI:89182	HMDB	null	3-hydroxysebacic acid	An alpha,omega-dicarboxylic acid that is decanedioic (sebacic) acid carrying a hydroxy substituent at position 3.	2016-08-08	LOADER	3
89188	C	CHEBI:89188	HMDB	null	2,4-di-tert-butylphenol	A member of the class of phenols carrying two tert-butyl substituents at positions 2 and 4.	2016-11-11	LOADER	3
89199	C	CHEBI:89199	HMDB	null	methyl tetradecanoate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with methanol.	2018-11-28	LOADER	3
89237	C	CHEBI:89237	HMDB	null	1-alpha-linolenoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-03-23	LOADER	3
89238	C	CHEBI:89238	HMDB	null	1-alpha-linolenoyl-2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (5Z,8Z,11Z)-icosatrienoyl respectively.	2016-03-23	LOADER	3
89239	C	CHEBI:89239	HMDB	null	1-alpha-linolenoyl-2-[(11Z,14Z)-icosadienoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (11Z,14Z)-icosadienoyl respectively.	2016-03-23	LOADER	3
89240	C	CHEBI:89240	HMDB	null	1-alpha-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and (11Z)-icosenoyl respectively.	2016-03-23	LOADER	3
89241	C	CHEBI:89241	HMDB	null	1-alpha-linolenoyl-2-icosanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which the acyl groups positions 1 and 2 are specified as alpha-linolenoyl and icosanoyl (arachidoyl) respectively.	2018-11-06	LOADER	3
89242	C	CHEBI:89242	HMDB	null	p-mentha-1,3,8-triene	A monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively.	2019-04-04	LOADER	3
89243	C	CHEBI:89243	HMDB	null	1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and (11Z)-icosenoyl respectively.	2016-03-24	LOADER	3
89244	C	CHEBI:89244	HMDB	null	1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-icosanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and arachidoyl (icosanoyl) respectively.	2016-03-24	LOADER	3
89245	C	CHEBI:89245	HMDB	null	1-[(13Z,16Z)-docosadienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (13Z,16Z)-docosadienoyl and linoleoyl respectively.	2016-03-24	LOADER	3
89246	C	CHEBI:89246	HMDB	null	1-[(13Z,16Z)-docosadienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (13Z,16Z)-docosadienoyl and hexadecanoyl respectively.	2016-03-24	LOADER	3
89247	C	CHEBI:89247	HMDB	null	1-[(10Z,13Z,16Z)-docosatrienoyl]-2-[(9Z,12Z)-hexadecadienoyl]-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (10Z,13Z,16Z)-docosatrienoyl and (9Z,12Z)-hexadecadienoyl respectively.	2016-03-24	LOADER	3
89248	C	CHEBI:89248	HMDB	null	1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (10Z,13Z,16Z)-docosatrienoyl and hexadecanoyl respectively.	2016-03-24	LOADER	3
89249	C	CHEBI:89249	HMDB	null	1-[(10Z,13Z,16Z)-docosatrienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (10Z,13Z,16Z)-docosatrienoyl and linoleoyl  respectively.	2016-03-24	LOADER	3
89250	C	CHEBI:89250	HMDB	null	1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and octadecanoyl respectively.	2016-03-24	LOADER	3
89251	C	CHEBI:89251	HMDB	null	1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol	A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and (11Z)-octadecenoyl respectively.	2016-03-24	LOADER	3
89268	C	CHEBI:89268	HMDB	null	2-hydroxyestradiol 3-methyl ether	A 17beta-hydroxy steroid that is 17beta-estradiol in which the hydrogen at position 2 has been replaced by a hydroxy group and the phenolic hydrogen at position 3 has bee replaced by a methyl group.	2018-04-10	LOADER	3
89400	C	CHEBI:89400	HMDB	null	stigmastanol	A 3-hydroxy steroid that is 5alpha-stigmastane which is substituted at the 3beta position by a hydroxy group.	2016-01-19	LOADER	3
89417	C	CHEBI:89417	HMDB	null	5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 5alpha-dihydrotestosterone having a single beta-D-glucuronic acid residue attached at position 17.	2017-07-13	LOADER	3
89454	C	CHEBI:89454	HMDB	null	17-hydroxypregnenolone 3-sulfate	A steroid sulfate that is 17-hydroxypregnenolone in which the hydroxy hydrogen at position 3 has been replaced by a sulfo group.	2018-02-06	LOADER	3
89461	C	CHEBI:89461	HMDB	null	o-tyrosine	A racemate comprising equimolar amounts of D- and L-o-tyrosine.	2016-02-02	LOADER	3
89484	C	CHEBI:89484	HMDB	null	4-heptanone	A dialkyl ketone that is heptane in which the two methylene protons at position 4 have been replaced by an oxo group.	2017-11-03	LOADER	3
89489	C	CHEBI:89489	HMDB	null	2-methyl-3-[(2E)-5-carboxy-3-methylpent-2-enyl]-1,4-naphthoquinone	A member of the class of naphthoquinones that is 2-methyl-1,4-naphthoquinone which is substituted at position 3 by a (2E)-5-carboxy-3-methylpent-2-en-1-yl group. A urinary metabolite of vitamin K1.	2017-06-22	LOADER	3
89494	C	CHEBI:89494	HMDB	null	iberin	An isothiocyanate that is 1-isothiocyanatopropane in which a hydrogen at position 3 has been replaced by a methylsulfinyl group. A glucosinolate hydrolysis product found in many members of the Brassicaceae family, it is a quorum-sensing inhibitor (QSI) of the bacterial pathogen Pseudomonas aeruginosa.	2017-11-10	LOADER	3
89540	C	CHEBI:89540	HMDB	null	methyl propenyl ketone	An enone that is pent-2-ene in which the two methylene hydrogens have been replaced by an oxo group.	2016-10-28	LOADER	3
89554	C	CHEBI:89554	HMDB	null	urolithin A 8-O-glucuronide	A member of the class of benzochromenones that is urolithin A in which the phenolic hydrogen at position 8 has been replaced by a beta-D-glucuronosyl group.	2017-10-11	LOADER	3
89570	C	CHEBI:89570	HMDB	null	9-HEPE	A HEPE that is (5Z,7E,11Z,14Z,17Z)-icosapentaenoic acid carrying a hydroxy substituent at position 9.	2017-02-06	LOADER	3
89573	C	CHEBI:89573	HMDB	null	5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine	An O-glycosyl amino acid that is L-lysine in which one of the methylene hydrogens at position 5 has been replaced by an (alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy group.	2017-10-11	LOADER	3
89582	C	CHEBI:89582	HMDB	null	gamma-Glu-Phe	A dipeptide obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-phenylalanine.	2016-10-14	LOADER	3
89649	C	CHEBI:89649	HMDB	null	5-hydroxyindole	A member of the class of hydroxyindoles that is 1H-indole in which the hydrogen at position 5 has been replaced by a hydroxy group.	2017-02-16	LOADER	3
89719	C	CHEBI:89719	HMDB	null	propyl butyrate	A butyrate ester resulting from the formal condensation of the hydroxy group of propanol with the carboxy group of butyric acid.	2017-11-03	LOADER	3
89729	C	CHEBI:89729	HMDB	null	(Z)-3-phenyl-2-propenal	A 3-phenylprop-2-enal that has Z configuration.	2019-01-16	LOADER	3
89751	C	CHEBI:89751	HMDB	null	1,2-dihexadecanoyl-3-octadecanoyl-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1 and 2 are specified as hexadecanoyl, while that at position 3 is specified as octadecanoyl	2016-04-13	LOADER	3
89755	C	CHEBI:89755	HMDB	null	1-hexadecanoyl-2-octadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and (9Z)-octadecenoyl respectively.	2016-04-07	LOADER	3
89778	C	CHEBI:89778	HMDB	null	1-hexadecanoyl-2-[(9Z)-octadecenoyl]-3-[(11Z)-icosenoyl]-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, (9Z)-octadecenoyl and (11Z)-icosenoyl respectively.	2016-04-07	LOADER	3
89828	C	CHEBI:89828	HMDB	null	propyl propionate	A propanoate ester resulting from the formal condensation of the hydroxy group of propanol with the carboxy group of propanoic acid.	2017-11-03	LOADER	3
89836	C	CHEBI:89836	HMDB	null	propionylglycine	A N-acylglycine obtained by formal condensation of the carboxy group of propionic acid with the amino group of glycine.	2016-08-08	LOADER	3
89843	C	CHEBI:89843	HMDB	null	methylsuccinic acid	A racemate comprising equimolar amounts of (R)- and (S)-methylsuccinic acid	2016-02-24	LOADER	3
89891	C	CHEBI:89891	HMDB	null	3-hexanone	A dialkyl ketone that is hexane in which the two methylene protons at position 3 have been replaced by an oxo group.	2017-11-03	LOADER	3
89929	C	CHEBI:89929	HMDB	null	glycoursodeoxycholic acid	A bile acid glycine conjugate derived from ursoodeoxycholic acid.	2016-07-01	LOADER	3
89963	C	CHEBI:89963	HMDB	null	butyrylglycine	A N-acylglycine obtained by formal condensation of the carboxy group of butyric acid with the amino group of glycine.	2016-08-08	LOADER	3
89970	C	CHEBI:89970	HMDB	null	1-octadecanoyl-2,3-dioleoyl-sn-glycerol	A triacyl-sn-glycerol in which the 1-acyl group is octadecanoyl while the 2- and 3-acyl groups are oleoyl.	2016-04-07	LOADER	3
90003	C	CHEBI:90003	HMDB	null	N-[(13Z,16Z)-3-hydroxydocosa-13,16-enoyl]sphingosine-1-phosphocholine	An N-hydroxydocosadienoylsphingosine-1-phosphocholine in which the N-acyl group is specified as (13Z,16Z)-3-hydroxydocosa-13,16-enoyl.	2016-02-01	LOADER	3
90006	C	CHEBI:90006	HMDB	null	N-[(15Z)-3-hydroxytetracos-15-enoyl]sphingosine-1-phosphocholine	An N-hydroxytetracosenoylsphingosine-1-phosphocholine in which the N-acyl group is specified as (15Z)-3-hydroxytetracos-15-enoyl.	2016-02-01	LOADER	3
90007	C	CHEBI:90007	HMDB	null	N-[(9Z)-3-hydroxyhexadec-9-enoyl]sphingosine-1-phosphocholine	An N-hydroxyhexadecenoylsphingosine-1-phosphocholine in which the N-acyl group is specified as (9Z)-3-hydroxyhexadec-9-enoyl.	2016-02-01	LOADER	3
90010	C	CHEBI:90010	HMDB	null	N-[(13Z)-3-hydroxydocos-13-enoyl]sphingosine-1-phosphocholine	An N-hydroxydocosenoylsphingosine-1-phosphocholine in which the N-acyl group is specified as (13Z)-3-hydroxydocos-13-enoyl.	2016-02-01	LOADER	3
90011	C	CHEBI:90011	HMDB	null	N-[(9Z)-3-hydroxytetradec-9-enoyl]sphingosine-1-phosphocholine	An N-hydroxytetradecenoylsphingosine-1-phosphocholine in which the N-acyl group is specified as (9Z)-3-hydroxytetradec-9-enoyl.	2016-02-01	LOADER	3
90038	C	CHEBI:90038	HMDB	null	monoisobutyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isobutanol.	2016-07-16	LOADER	3
90075	C	CHEBI:90075	SUBMITTER	null	rose oxide	A member of the class of oxanes that is  tetrahydro-2H-pyran which is substituted at positions 2 and 4 by an isoprop-1-enyl group and a methyl group, respectively. Organic compound of the pyran class and the monoterpene class and a fragrance found in roses and rose oil. All four possible stereoisomers are known; the 2S,4R and 2S,4S diastereoisomers [also known as the (-)-cis- and (-)-trans-isomers, respectively] are the main constituents in several essential oils and are used as a food flavouring and in perfumes and cosmetics.	2015-10-26	pablocarb	3
90076	C	CHEBI:90076	SUBMITTER	null	(8Z,11Z,14Z)-icosatrienoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (8Z,11Z,14Z)-icosatrienoyl	2016-05-18	kristian	3
90077	C	CHEBI:90077	SUBMITTER	null	arachidonoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as arachidonoyl	2016-05-18	kristian	3
90078	C	CHEBI:90078	SUBMITTER	null	alpha-linolenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as alpha-linolenoyl	2017-05-11	kristian	3
90079	C	CHEBI:90079	SUBMITTER	null	(6Z,9Z,12Z,15Z)-octadecatetraenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (6Z,9Z,12Z,15Z)-octadecatetraenoyl.	2016-05-18	kristian	3
90081	C	CHEBI:90081	SUBMITTER	null	gamma-linolenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as gamma-linolenoyl	2017-05-11	kristian	3
90082	C	CHEBI:90082	SUBMITTER	null	omega-3-arachidonoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as omega-3-arachidonoyl	2016-05-18	kristian	3
90083	C	CHEBI:90083	SUBMITTER	null	(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl.	2017-05-29	kristian	3
90084	C	CHEBI:90084	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-20-{2-[10-(2-nonadecylcyclopropyl)decyl]cyclopropyl}icosyl]hexacosanoic acid	A C81 alpha-mycolic acid having a C55 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	stevet	3
90085	C	CHEBI:90085	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-Cer	A glycotriaosylceramide having N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl  component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2015-11-09	nnouspikel	3
90086	C	CHEBI:90086	ChEBI	null	N-benzoyl-L-arginine	An N-acyl-L-arginine that is L-arginine in which one of the hydrogens attached to the alpha-amino group has been replaced by a benzoyl group.	2019-05-15	gowen	3
90087	C	CHEBI:90087	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-12-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}dodecyl]hexacosanoic acid	A C78 alpha-mycolic acid having a C52 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	stevet	3
90088	C	CHEBI:90088	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-14-{2-[14-(2-icosylcyclopropyl)tetradecyl]cyclopropyl}tetradecyl]hexacosanoic acid	A C80 alpha-mycolic acid having a C54 meromycolic chain with two cis cyclopropyl functions and a saturated C26 alpha-branch. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	stevet	3
90089	C	CHEBI:90089	ChEBI	null	(2R)-2-[(1R)-14-{2-[(15Z)-hexatriacont-15-en-1-yl]cyclopropyl}-1-hydroxytetradecyl]hexacosanoic acid	A C79 alpha-mycolic acid having a saturated C26 alpha-branch and a C53 meromycolic chain with a distal cis-double bond and a proximal cis-cyclopropyl function. It is produced by Mycobacterium tuberculosis H37Ra.	2015-10-26	stevet	3
90091	C	CHEBI:90091	ChEBI	null	N-benzoyl-L-tyrosine	An N-acyl-L-tyrosine that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a benzoyl group.	2015-10-26	gowen	3
90092	C	CHEBI:90092	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2015-10-26	stevet	3
90093	C	CHEBI:90093	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-[alpha-Neu5Ac-(2->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2015-10-26	stevet	3
90095	C	CHEBI:90095	ChEBI	null	2-dehydro-3,6-dideoxy-6-sulfo-D-gluconic acid	A carbohydrate sulfonate that is 3-deoxy-D-erythro-hex-2-ulosonic acid in which the hydroxy group at position 6 is replaced by a sulfo group.	2015-10-26	stevet	3
90097	C	CHEBI:90097	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two N-glycoloyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear hexasaccharide units.	2015-10-26	ops$mennis	3
90098	C	CHEBI:90098	ChEBI	null	(2S,4R)-rose oxide	A rose oxide that has S configuration at position 2 and R configuration at position 4. Also known as (-)-cis-rose oxide, it is responsible for the characteristic fragrance of roses.	2015-10-26	gowen	3
90099	C	CHEBI:90099	ChEBI	null	carboxyphosphoric acid	An acyclic mixed acid anhydride formed by condensation of phosphoric acid with carbonic acid.	2015-10-26	stevet	3
90100	C	CHEBI:90100	ChEBI	null	(2R,4R)-rose oxide	A rose oxide in which both of the stereocentres have R configuration. It is also known as (-)-trans-rose oxide.	2015-10-26	gowen	3
90101	C	CHEBI:90101	ChEBI	null	methyl glutamate	An alpha-amino acid ester obtained by formal condensation of the alpha-carboxy group of glutamic acid with methanol.	2016-02-01	mwilliams	3
90102	C	CHEBI:90102	ChEBI	null	(2R,4S)-rose oxide	A rose oxide that has R configuration at position 2 and S configuration at position 4. Also known as (+)-cis-rose oxide.	2015-10-26	gowen	3
90103	C	CHEBI:90103	ChEBI	null	(2S,4S)-rose oxide	A rose oxide in which both of the stereocentres have S configuration. It is also known as (+)-trans-rose oxide.	2015-10-26	gowen	3
90104	C	CHEBI:90104	ChEBI	null	D-3-sulfolactaldehyde	A 3-sulfolactaldehyde in which the stereocentre at position 3 has R-configuration.	2015-10-27	stevet	3
90105	C	CHEBI:90105	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear hexasaccharide units.	2015-10-26	ops$mennis	3
90106	C	CHEBI:90106	ChEBI	null	gallocyanin	An organic chloride salt composed of 1-carboxy-7-(dimethylamino)-3,4-dihydroxyphenoxazin-5-ium and chloride ions in a 1:1 ratio. A histological dye used in solution with an iron alum mordant as a hematoxylin substitute in the H&E stain.	2015-10-27	stevet	3
90107	C	CHEBI:90107	ChEBI	null	gallocyanin(1+)	An organic cation that is 3,4-dihydroxyphenoxazin-5-ium carrying additional carboxy and dimethylamino groups at positions 1 and 7 respectively. The chloride salt is the histological dye 'gallocyanin'.	2015-10-27	stevet	3
90108	C	CHEBI:90108	ChEBI	null	Methyl violet 2B	A hydrochloride obtained by combining Methyl violet 2B free base with one equivalent of hydrochloric acid. Used in Gram's stain for the demonstration and primary classification of bacteria as well as to demonstrate amyloid.	2015-10-27	stevet	3
90109	C	CHEBI:90109	SUBMITTER	null	L-3-sulfolactaldehyde(1-)	A 3-sulfolactaldehyde(1-) in which the stereocentre at position 3 has S-configuration.	2015-11-24	kristian	3
90110	C	CHEBI:90110	ChEBI	null	Methyl violet 2B free base	An imine that is 4-methylidenecyclohexa-2,5-dien-1-imine in which both the hydrogens of the methylidene group are replaced by 4-(dimethylamino)phenyl groups. The hydrochloride salt is the histological dye 'Methyl violet 2B'.	2015-10-27	stevet	3
90111	C	CHEBI:90111	ChEBI	null	Methyl violet 2B(1+)	An iminium ion obtained by protonation of the imino group of Methyl violet 2B free base.	2015-10-27	stevet	3
90112	C	CHEBI:90112	ChEBI	null	Guinee green B	An organic sodium salt having 3-[(ethyl{4-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}azaniumyl)methyl]benzene-1-sulfonate. Used as a substitute for Light green SF yellowish in Masson's trichrome, although it is prone to fade. Previously used as a food dye but is now no longer approved.	2015-10-27	stevet	3
90113	C	CHEBI:90113	ChEBI	null	EC 1.1.1.170 [3beta-hydroxysteroid-4alpha-carboxylate 3-dehydrogenase (decarboxylating)] inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of 3beta-hydroxysteroid-4alpha-carboxylate 3-dehydrogenase (decarboxylating) (EC 1.1.1.170).	2015-10-28	gowen	3
90114	C	CHEBI:90114	ChEBI	null	Guinee green B(1+)	An iminium ion that is the free acid form of Guinee green B.	2015-10-27	stevet	3
90115	C	CHEBI:90115	ChEBI	null	Guinee green B(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonate groups of Guinee green B(1+).	2015-10-27	stevet	3
90116	C	CHEBI:90116	ChEBI	null	hematein	An organic heterotetracyclic compound that is -6a,7-dihydrobenzo[b]indeno[1,2-d]pyran-9-one carrying four hydroxy substituents at positions 3, 4, 6a and 10.	2015-10-27	stevet	3
90117	C	CHEBI:90117	ChEBI	null	indigo carmine (acid form)	A member of the class of indolones obtained by formal 2,2'-oxidative coupling of two molecules of 3-oxo-2,3-dihydroindole-5-sulfonic acids.	2017-02-22	stevet	3
90118	C	CHEBI:90118	SUBMITTER	null	tricosanoyl-CoA(4-)	A saturated fatty acyl-CoA(4-) obtaned by deprotonation of phosphate and diphosphate functions of tricosanoyl-CoA; major species at pH 7.3.	2015-11-09	laimo	3
90119	C	CHEBI:90119	SUBMITTER	null	(2E)-tricosenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtaned by deprotonation of phosphate and diphosphate functions of (2E)-tricosenoyl-CoA; major species at pH 7.3.	2015-11-09	laimo	3
90121	C	CHEBI:90121	ChEBI	null	5(6)-CM-H2DCFDA	A mixture of 5- and-6-chloromethyl derivatives of 2',7'-dichlorodihydrofluorescein diacetate, acetyl ester.	2015-10-28	stevet	3
90122	C	CHEBI:90122	ChEBI	null	5-CM-H2DCFDA	A member of the class of xanthenes that is the acetic anhydride of dihydrofluorescein diacetate carrying additional chloro substituents at positions 2 and 7 as well as a chloromethyl substituent meta to the anhydride function.	2015-10-28	stevet	3
90123	C	CHEBI:90123	ChEBI	null	6-CM-H2DCFDA	A member of the class of xanthenes that is the acetic anhydride of dihydrofluorescein diacetate carrying additional chloro substituents at positions 2 and 7 as well as a chloromethyl substituent para to the anhydride function.	2015-10-28	stevet	3
90124	C	CHEBI:90124	ChEBI	null	dibromoacetic acid	A monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are replaced by bromo groups.	2017-02-01	stevet	3
90125	C	CHEBI:90125	ChEBI	null	N-(2-hydroxy-1-methylethyl)-9-octadecenamide	A fatty amide obtained by formal condensation of the carboxy group of octadec-9-enoic acid with the amino group of 2-aminopropan-1-ol.	2015-10-28	stevet	3
90126	C	CHEBI:90126	ChEBI	null	N-(p-nitrophenyl)-beta-alaninamide	A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the amino group of 4-nitroaniline.	2015-10-28	stevet	3
90127	C	CHEBI:90127	ChEBI	null	scytonemin	A ring assembly obtained by 1,1'-coupling of two molecules of (3E)-3-[(4-hydroxyphenyl)methylidene]cyclopenta[b]indol-2(3H)-one. A UV-screening molecule produced by many strains of cyanobacteria.	2015-10-28	stevet	3
90128	C	CHEBI:90128	ChEBI	null	4-nitrophenyl 6-O-phosphono-beta-D-galactoside	A galactose phosphate that is 4-nitrophenyl beta-D-galactoside substituted at position 6 by a monophosphate group.	2015-10-29	stevet	3
90129	C	CHEBI:90129	ChEBI	null	6-bromo-2-naphthyl alpha-D-galactoside	An alpha-D-galactoside having a 6-bromo-2-naphthyl substituent at the anomeric position.	2015-10-29	stevet	3
90130	C	CHEBI:90130	ChEBI	null	4-methylumbelliferyl alpha-L-arabinoside	An alpha-L-arabinopyranoside  having a 4-methylumbelliferyl substituent at the anomeric position	2016-02-05	stevet	3
90132	C	CHEBI:90132	ChEBI	null	deferrichrome	A homodetic cyclic peptide composed from two units of three glycyl and three N(5)-acetyl-N(5)-hydroxy-L-ornithyl residues.	2016-01-28	mwilliams	3
90133	C	CHEBI:90133	ChEBI	null	4-nitrophenyl alpha-L-arabinoside	An alpha-L-arabinopyranoside having a 4-nitrophenyl substituent at the anomeric position	2015-10-29	stevet	3
90134	C	CHEBI:90134	ChEBI	null	S-adenosyl-L-cysteine	An L-cysteine derivative in which the thiol hydrogen of L-cysteine is replaced by an adenosyl group.	2016-03-07	mwilliams	3
90135	C	CHEBI:90135	ChEBI	null	2,4,6-trimethylphenylalanine	A non-proteinogenic alpha-amino acid that is phenylalanine in which the phenyl ring is methylated at positions 2, 4 and 6.	2016-04-14	mwilliams	3
90136	C	CHEBI:90136	ChEBI	null	4-nitrophenyl alpha-D-xyloside	A xyloside that is alpha-D-xylopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-10-29	stevet	3
90137	C	CHEBI:90137	ChEBI	null	6-bromo-2-naphthyl beta-D-galactoside	A beta-D-galactoside having a 6-bromo-2-naphthyl substituent at the anomeric position.	2015-10-29	stevet	3
90138	C	CHEBI:90138	ChEBI	null	phenylalanine betaine	An amino acid betaine derived from phenylalanine.	2016-04-14	mwilliams	3
90140	C	CHEBI:90140	ChEBI	null	2-naphthyl beta-D-galactoside	A beta-D-galactoside having a 2-naphthyl substituent at the anomeric position.	2015-10-29	stevet	3
90141	C	CHEBI:90141	ChEBI	null	tyrosine betaine	An amino acid betaine derived from tyrosine.	2016-04-15	mwilliams	3
90142	C	CHEBI:90142	ChEBI	null	O,2,3-trimethyltyrosine	A non-proteinogenic alpha-amino acid that is tyrosine in which the hydrogens at positions 2 and 3 as well as the phenolic hydrogen are replaced by methyl groups.	2016-04-15	mwilliams	3
90143	C	CHEBI:90143	ChEBI	null	N-amidinoaspartic acid	An aspartic acid derivative comprising aspartic acid carrying an N-amidino substituent.	2016-06-08	mwilliams	3
90144	C	CHEBI:90144	ChEBI	null	2-nitrophenyl beta-D-galactoside	A beta-D-galactoside having a 2-nitrophenyl substituent at the anomeric position.	2015-10-29	stevet	3
90145	C	CHEBI:90145	ChEBI	null	2-naphthol AS BI-beta-D-glucuronide	A beta-D-glucosiduronic acid having a 6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl substituent at the anomeric position.	2015-10-29	stevet	3
90146	C	CHEBI:90146	ChEBI	null	4-nitrophenyl beta-D-glucuronide	A beta-D-glucosiduronic acid having a 4-nitrophenyl substituent at the anomeric position.	2015-10-29	stevet	3
90147	C	CHEBI:90147	ChEBI	null	6-bromo-2-naphthyl beta-D-mannoside	A beta-D-mannoside having a 6-bromo-2-naphthyl substituent at the anomeric position.	2015-11-06	stevet	3
90148	C	CHEBI:90148	ChEBI	null	4-nitrophenyl beta-D-xyloside	A xyloside that is beta-D-xylopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-10-29	stevet	3
90149	C	CHEBI:90149	ChEBI	null	5-bromo-4-chloro-3-indolyl acetate	An acetate ester obtained by formal condensation of the carboxy group of acetic acid with the hydroxy group of 5-bromo-4-chloroindoxyl.	2015-10-29	stevet	3
90150	C	CHEBI:90150	ChEBI	null	2-naphthyl butyrate	A butyrate ester obtained by formal condensation of the carboxy group of butyric acid with the hydroxy group of 2-naphthol.	2015-10-30	stevet	3
90151	C	CHEBI:90151	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	A ganglioside GM1/1b(1-) obtained by deprotonation of the neuraminosyl carboxy group of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2018-06-22	laimo	3
90152	C	CHEBI:90152	ChEBI	null	2,3-epoxymenatetrenone	A member of the class of tetralins obtained by formal epoxidation across the 2,3-double bond of menatetrenone.	2015-10-30	stevet	3
90153	C	CHEBI:90153	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(2-)	A alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(2-) in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).	2018-05-22	laimo	3
90154	C	CHEBI:90154	SUBMITTER	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycooctaosylceramide having an alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with d18:1 sphingoid base and undefined fatty acyl chain.	2018-05-02	nnouspikel	3
90155	C	CHEBI:90155	SUBMITTER	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycododecaosylceramide having an alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with d18:1 sphingoid base and undefined fatty acyl chain.	2015-11-10	nnouspikel	3
90156	C	CHEBI:90156	SUBMITTER	null	2-methylhexanoyl-CoA(4-)	A fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of 2-methylhexanoyl-CoA; major species at pH 7.3.	2015-11-06	AnneNiknejad	3
90157	C	CHEBI:90157	SUBMITTER	null	2-methylhexenoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of 2-methylhexenoyl-CoA; major species at pH 7.3.	2016-01-06	AnneNiknejad	3
90159	C	CHEBI:90159	ChEBI	null	geranyl phosphate	A polyprenol phosphate that is geraniol in which the hydroxyl hydrogen is replaced by a phospho group.	2015-11-02	stevet	3
90160	C	CHEBI:90160	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear hexasaccharide units.	2015-11-02	ops$mennis	3
90161	C	CHEBI:90161	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a heptadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear heptasaccharide units.	2015-11-02	ops$mennis	3
90163	C	CHEBI:90163	SUBMITTER	null	beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	A dihexosylceramide sulfate(1-) obtained by deprotonation of the sulfate group of beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2015-11-13	nnouspikel	3
90164	C	CHEBI:90164	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfate group of N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-3-sulfogalactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide; major species at pH 7.3.	2015-11-13	nnouspikel	3
90165	C	CHEBI:90165	ChEBI	null	N-hexanoylphytosphingosine 1-phosphate	A ceramide 1-phosphate in which the sphingoid and acyl components are specified as phytosphingosine and hexanoyl respctively.	2017-02-15	stevet	3
90166	C	CHEBI:90166	ChEBI	null	alpha-Neup5Gc-(2->8)-alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino tetrasaccharide comprising two alpha-N-glycoloylneuraminyl residues, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->3) and (1->4).	2015-11-02	ops$mennis	3
90167	C	CHEBI:90167	ChEBI	null	dTDP-2,3-dehydro-2,6-dideoxy-4-keto-alpha-D-glucose	A dTDP-sugar having 2,3-dehydro-2,6-dideoxy-4-keto-alpha-D-glucose as the sugar component.	2015-11-02	stevet	3
90168	C	CHEBI:90168	ChEBI	null	beta-citryl-Glu-Glu	A dipeptide that is Glu-Glu in which one of the amino terminal hydrogens is replaced by a beta-citryl group.	2016-01-28	mwilliams	3
90169	C	CHEBI:90169	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino tetrasaccharide comprising an alpha-N-acetylneuraminyl residue, an alpha-N-glycoloylneuraminyl residue, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->3) and (1->4).	2015-11-02	ops$mennis	3
90170	C	CHEBI:90170	ChEBI	null	2-hydro-beta-NADP	An NADP obtained by formal reduction of the 1,2-position in the pyridine ring of beta-NADP.	2015-11-02	stevet	3
90171	C	CHEBI:90171	ChEBI	null	2-hydro-beta-NAD	An NADP obtained by formal reduction of the 1,2-position in the pyridine ring of beta-NAD.	2015-11-02	stevet	3
90172	C	CHEBI:90172	ChEBI	null	c-Jun N-terminal kinase inhibitor	A EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor that inhibits the action of c-Jun N-terminal kinase	2017-01-25	gowen	3
90173	C	CHEBI:90173	ChEBI	null	6-hydro-beta-NADP	An NADP obtained by formal reduction of the 1,6-position in the pyridine ring of beta-NADP.	2015-11-02	stevet	3
90174	C	CHEBI:90174	ChEBI	null	6-hydro-beta-NAD	An NADP obtained by formal reduction of the 1,6-position in the pyridine ring of beta-NAD.	2015-11-02	stevet	3
90175	C	CHEBI:90175	ChEBI	null	alpha-Neup5Gc-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino tetrasaccharide comprising an alpha-N-glycoloylneuraminyl residue, an alpha-N-acetylneuraminyl residue, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->3) and (1->4).	2015-11-03	ops$mennis	3
90176	C	CHEBI:90176	ChEBI	null	2,5-dihydroxybenzoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2,5-dihydroxybenzoic acid.	2015-11-03	stevet	3
90178	C	CHEBI:90178	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-D-GlcpNAc	A linear amino tetrasaccharide comprising two N-acetyl-alpha-neuraminyl residues, a beta-D-galactose residue and (at the reducing end) an N-acetyl-D-glucosamine residue, linked sequentially (2->8), (2->3) and (1->4).	2015-11-23	ops$mennis	3
90179	C	CHEBI:90179	ChEBI	null	iodine green	An iminium salt composed of (4-{[4-(dimethylamino)-3-methylphenyl][4-(trimethylazaniumyl)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)(dimethyl)ammonium and chloride ions in a 1:2 ratio. A histological dye used for staining chromatin and amyloid.	2015-11-03	stevet	3
90180	C	CHEBI:90180	ChEBI	null	N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}but-2-ynamide	A member of the class of quinazolines that is 4,6-diaminoquinazoine in which the one of the hydrogens attached to the amino group at position 4 has been replaced by a m-bromophenyl group while one of the hydrogens attached to the amino group at position 6 has been replaced by a but-2-ynoyl group.	2018-03-07	gowen	3
90181	C	CHEBI:90181	ChEBI	null	iodine green(2+)	An iminium ion that forms the cationic portion of the histological dye 'iodine green'.	2015-11-03	stevet	3
90182	C	CHEBI:90182	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a heptadecasaccharide derivative comprising a linear trisaccharide of alpha-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched nonasaccharide unit [linked (1->6)], and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear pentasaccharide unit [linked (1->3)].	2015-11-03	ops$mennis	3
90183	C	CHEBI:90183	ChEBI	null	kermesic acid	A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by methyl and carboxy groups at positions 1 and 2 respectively. It is a natural dye isolated from the insect species Kermes ilices.	2015-11-03	stevet	3
90184	C	CHEBI:90184	ChEBI	null	LAC dye	A four-component mixture of dyes obtained from the secretions of the insect species Laccifer lacca. The four components of LAC are laccaic acids A, B, C and D of which laccaic acid A is the most abundant.	2015-11-04	stevet	3
90185	C	CHEBI:90185	ChEBI	null	diaziquone	A 1,4-benzoquinone that is substituted at positions 2 and 5 have been replaced by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups.	2017-02-22	gowen	3
90186	C	CHEBI:90186	ChEBI	null	laccaic acid A	A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-acetamidoethyl)-2-hydroxyphenyl group at position 7. The major component of LAC dye together with laccaic acids B, C and D	2016-07-12	stevet	3
90187	C	CHEBI:90187	ChEBI	null	LY 117018	A member of the class of 1-benzothiophenes that is raloxifene in which the piperidin-1-yl group has been replaced by a pyrrolidin-1-yl group.	2015-11-03	gowen	3
90188	C	CHEBI:90188	ChEBI	null	laccaic acid B	A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-hydroxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, C and D	2016-07-12	stevet	3
90189	C	CHEBI:90189	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-Cer; major species at pH 7.3.	2018-06-22	nnouspikel	3
90190	C	CHEBI:90190	ChEBI	null	EC 2.1.1.37 [DNA (cytosine-5-)-methyltransferase] inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of DNA (cytosine-5-)-methyltransferase (EC 2.1.1.37).	2015-11-03	stevet	3
90191	C	CHEBI:90191	ChEBI	null	raloxifene(1+)	An ammonium ion resulting from the protonation of the piperidine nitrogen of raloxifene. The major species at pH 7.3.	2019-05-15	gowen	3
90192	C	CHEBI:90192	ChEBI	null	laccaic acid C	A tetrahydroxyanthraquinone that is that is 3,5,6,8-tetrahydroxy-9,10-anthraquinone substituted by two carboxy groups at positions 1 and 2 as well as a 5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl group at position 7. A minor component of LAC dye together with laccaic acids A, B and D	2016-07-12	stevet	3
90193	C	CHEBI:90193	ChEBI	null	2,5-bis(2-hydroxyethylamino)-3,6-diaziridinylbenzoquinone	A member of the class of 1,4-benzoquinones that is 1,4-benzoquinone in which the hydrogens at positions 2 and 5 have been replaced by aziridin-1-yl groups while the hydrogens at positions 3 and 6 have been replaced by (2-hydroxyethyl)amino groups.	2016-06-03	gowen	3
90194	C	CHEBI:90194	ChEBI	null	laccaic acid D	A trihydroxyanthraquinone that is that is 3,6,8-trihydroxy-9,10-anthraquinone substituted by methyl and carboxy groups at positions 1 and 2 respectively. A minor component of LAC dye together with laccaic acids A, B and C.	2015-11-04	stevet	3
90195	C	CHEBI:90195	SUBMITTER	null	tacedinaline	A benzamide obtained by formal condensation of the carboxy group of 4-acetamidobenzoic acid with one of the amino groups of 1,2-phenylenediamine. An oral cytostatic drug with impressive differential activity against leukemic cells and normal stem-cells. Also used in combination therapy for selected tumors including non-smoll cell lung, pancreatic, breast, and colorectal cancers.	2016-02-25	mgt	3
90196	C	CHEBI:90196	SUBMITTER	null	rac-selisistat	A racemate comprising equimolar amounts of (R)- and (S)-selisistat. It is a potent sirtuin 1 (SIRT1) inhibitor (IC50 38 nM) and is 200-500-fold more selective for SIRT1 than for SIRT2 or SIRT3. The active isomer (EX-243) gives similar results and potency; the enantiomer (EX-242) is inactive.	2015-11-13	mgt	3
90197	C	CHEBI:90197	ChEBI	null	PHA-665752	A member of the class of indolones that is 1,3-dihydro-2H-indol-2-one which is substituted by a (2,6-dichlorobenzyl)sulfonyl group at position 5 and by a (1H-pyrrol-2-yl)methylidene group at position 2, the pyrrole ring of which is substituted by methyl groups at positions 3 and 5, and by a [2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl group at position 4 (the Z,R isomer).	2018-03-07	gowen	3
90198	C	CHEBI:90198	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An amino oligosaccharide that is an undecasaccharide derivative in which two tetrasaccharide branches, each formed from alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannose, are linked (1->3) and (1->6) to the mannose residue of a trisaccharide chain consisting of mannose and two N-acetylglucosamine residues all linked beta(1->4) with an unspecified configuration of the anomeric carbon of the N-acetylglucosamine residue at the reducing end.	2015-11-04	ops$mennis	3
90199	C	CHEBI:90199	ChEBI	null	c-Met tyrosine kinase inhibitor	An EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor that interferes with the action of c-Met tyrosine kinase.	2016-01-04	gowen	3
90200	C	CHEBI:90200	ChEBI	null	lissamine fast red	An organic sodium salt that is the disodium salt of 5-[(4-acetamido-2-sulfophenyl)diazenyl]-6-amino-4-hydroxynaphthalene-2-sulfonic acid. Used along with acid fuchsin as a constituent of the plasma staining solution in Lendrum's Picro-Mallory for fibrin.	2015-11-04	stevet	3
90202	C	CHEBI:90202	ChEBI	null	lissamine fast red(2-)	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 5-[(4-acetamido-2-sulfophenyl)diazenyl]-6-amino-4-hydroxynaphthalene-2-sulfonic acid.	2015-11-04	stevet	3
90203	C	CHEBI:90203	SUBMITTER	null	CTPB	A benzamide obtained by formal condensation of the carboxy group of 2-ethoxy-6-pentadecylbenzoic acid with one of the amino groups of 4-chloro-3-(trifluoromethyl)aniline.	2016-02-26	mgt	3
90204	C	CHEBI:90204	ChEBI	null	lissamine fast red (acid form)	A naphthalenesulfonic acid that is 6-aminonaphthalene-2-sulfonic acid carrying additional hydroxy and (4-acetamido-2-sulfophenyl)diazenyl substituents at positions 4 and 5 respectively. The disodium salt is the biological stain 'lissamine fast red'.	2015-11-04	stevet	3
90205	C	CHEBI:90205	ChEBI	null	plitidepsin	A didemnin that is didemin B in which the hydroxy group of the 1-(2-hydroxypropanoyl)-L-prolinamide moiety has been oxidised to the corresponding ketone. It was originally isolated from the Mediterranean tunicate Aplidium albicans.	2015-11-04	gowen	3
90206	C	CHEBI:90206	ChEBI	null	lissamine fast yellow	An organic sodium salt that is the disodium salt of 2,5-dichloro-4-{5-hydroxy-3-methyl-4-[(4-sulfophenyl)diazenyl]pyrazol-1-yl}benzene-1-sulfonic acid. It is used as the erythrocyte stain in Garvey's method for elastic, fibrin and collagen as well as a substitute for martius yellow in Lendrum's MSB.	2015-11-04	stevet	3
90207	C	CHEBI:90207	ChEBI	null	beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc	A linear amino tetrasaccharide consisting of two N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosamine disaccharide units linked (1->3).	2015-11-04	ops$mennis	3
90208	C	CHEBI:90208	ChEBI	null	lissamine fast yellow(2-)	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of 2,5-dichloro-4-{5-hydroxy-3-methyl-4-[(4-sulfophenyl)diazenyl]pyrazol-1-yl}benzene-1-sulfonic acid.	2015-11-04	stevet	3
90209	C	CHEBI:90209	ChEBI	null	didemnin	Any cyclic depsipeptide isolated from various species of the Trididemnu genus of sea squirts, their semi-synthetic derivatives and synthetic analogues.	2015-11-04	gowen	3
90210	C	CHEBI:90210	ChEBI	null	lissamine fast yellow (acid form)	An arenesulfonic acid that is 2,5-dichloro-4-(pyrazol-1-yl)benzene-1-sulfonic acid in which the pyrazole ring is substituted by methyl, (4-sulfophenyl)diazenyl and hydroxy groups at positions 3, 4, and 5 respctively. The disodium salt is the biological stain 'lissamine fast yellow'.	2015-11-04	stevet	3
90211	C	CHEBI:90211	ChEBI	null	Luxol fast blue MBS	A guanidinium salt that is the bis[1,3-di(2-tolyl)guanidinium] salt of a copper phthalocyanine-disulfonic acid. A dye that is soluble in alcohols and phospholipids and is used to demonstrate myelin.	2015-11-04	stevet	3
90213	C	CHEBI:90213	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc	A branched amino oligosaccharide that is a pentacosasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear undecasaccharide units.	2015-11-05	ops$mennis	3
90214	C	CHEBI:90214	ChEBI	null	Luxol fast blue MBS(2-)	An organosulfonate oxoanion resulting from the removal of a proton from both of the sulfo groups of a copper phthalocyanine-disulfonic acid.	2015-11-04	stevet	3
90215	C	CHEBI:90215	ChEBI	null	Luxol fast blue MBS (acid form)	A metallophthalocyanine consisting of a phthalocyanine-disulfonic acid bound to a central copper atom. Used in the form of an arylguanidinium salt as a histological dye.	2015-11-04	stevet	3
90217	C	CHEBI:90217	ChEBI	null	quizartinib	A member of the class of phenylureas that is urea in which one of the amino groups has been substituted by a 5-tert-butyl-1,2-oxazol-3-yl group while the other has been substituted by a phenyl group substituted at the para- position by an imidazo[2,1-b][1,3]benzothiazol-2-yl group that, in turn, is substituted at position 7 by a 2-(morpholin-4-yl)ethoxy group.	2016-12-10	gowen	3
90218	C	CHEBI:90218	SUBMITTER	null	gentamycin(2+)	An organic cation obtained by protonation of the amino groups of a gentamycin; major species at pH 7.3. Gentamycins are a family of aminoglycoside antibiotics produced by Gram-positive bacteria of the Micromonospora genus.	2015-11-09	kristian	3
90219	C	CHEBI:90219	SUBMITTER	null	gentamycin 2''-phosphate dizwitterion	A zwitterion that is derived from a gentamycin 2''-phosphate by deprotonation of the phosphate OH groups and protonation of the amino groups.	2019-01-17	kristian	3
90220	C	CHEBI:90220	ChEBI	null	2,7-dibromo-4-hydroxymercurifluorescein(2-)	A benzoate anion resulting from deprotonation from the phenol and the carboxy groups of 2,7-dibromo-4-hydroxymercurifluorescein.	2015-11-05	stevet	3
90221	C	CHEBI:90221	ChEBI	null	2,7-dibromo-4-hydroxymercurifluorescein	A xanthene dye that is fluorescein bearing bromine substituents at positions 2 and 7 as well as a hydroxymercurio substituent at position 4.	2015-11-05	stevet	3
90223	C	CHEBI:90223	ChEBI	null	RU 58668	A 17beta-hydroxy steroid that is 17beta-estradiol in the the hydrogen at the 11beta position has been replaced by a p-({5-[(4,4,5,5,5-pentafluoropentyl)sulfonyl]pentyl}oxy)phenyl group. RU 58668 is a pure anti-estrogen that downregulates estrogen receptor expression (IC50 = 0.04 nM).	2015-11-05	gowen	3
90224	C	CHEBI:90224	ChEBI	null	2-methylhexanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylhexanoic acid.	2015-11-13	stevet	3
90225	C	CHEBI:90225	ChEBI	null	rubitecan	A pyranoindolizinoquinoline that is camptothecin in which the hydrogen at position 9 has been replaced by a nitro group. It is a prodrug for 9-aminocamptothecin.	2017-02-22	gowen	3
90226	C	CHEBI:90226	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide consisting of the trisaccharide alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-beta-D-glucose attached (via a glycosidic bond) to the primary hydroxy function of a ceramide with undefined sphingoid base.	2015-11-13	nnouspikel	3
90227	C	CHEBI:90227	ChEBI	null	selumetinib	A member of the class of benzimidazoles that is 1-methyl-1H-benzimidazole which is substituted at positions 4, 5, and 6 by fluorine, (4-bromo-2-chlorophenyl)amino, and N-(2-hydroxyethoxy)aminocarbonyl groups, respectively. It is a MEK1 and MEK2 inhibitor.	2016-02-24	gowen	3
90228	C	CHEBI:90228	ChEBI	null	epoxypheophorbide a	A member of the class of pheophorbides ontained by formal epoxidation of pheophorbide a.	2015-11-05	stevet	3
90229	C	CHEBI:90229	SUBMITTER	null	astressin 2B	A 33-membered homodetic cyclic peptide comprising the sequence Ac-Asp-Leu-Ser-D-Phe-His-alpha-MeLeu-Leu-Arg-Lys-Nle-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Glu-Asn-Asn-Lys-Leu-Leu-Leu-Asp-alpha-MeLeu-Ile-NH2 cyclised by an amide bridge, formed by condensation of the side-chain carboxy group of the Glu residue at position 24 and the side-chain amino group of the Lys residue at position 27.	2015-11-16	mgt	3
90230	C	CHEBI:90230	SUBMITTER	null	prostaglandin E2 1-glyceryl ester	A 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin E2 with the 1-hydroxy group of glycerol.	2017-08-09	AnneNiknejad	3
90231	C	CHEBI:90231	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)	An alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as octadecanoyl.	2015-11-05	stevet	3
90232	C	CHEBI:90232	SUBMITTER	null	9-(tetrahydrofuryl)adenine	A nucleoside analogue that is adenine in which the nitrogen at position 9 has been substituted by a tetrahydrofuran-2-yl group. It is an adenylate cyclase inhibitor.	2016-02-24	mgt	3
90233	C	CHEBI:90233	SUBMITTER	null	prostaglandin F2alpha 1-glyceryl ester	A 1-monoglyceride resulting from the condensation of the carboxy group of prostaglandin F2alpha with the 1-hydroxy group of glycerol.	2016-02-15	AnneNiknejad	3
90234	C	CHEBI:90234	ChEBI	null	spiruchostatin	A class of cyclodepsipeptides with a bicyclic skeleton containing a disulfide linkage originally isolated from a Pseudomonas culture broth. The class also includes semi-synthetic derivatives, and synthetic analogues.	2015-11-05	gowen	3
90235	C	CHEBI:90235	ChEBI	null	spiruchostatin B	A spiruchostatin with molecular formula C21H33N3O6S2 originally isolated from a Pseudomonas culture broth.	2015-11-05	gowen	3
90236	C	CHEBI:90236	ChEBI	null	(2E,6E)-farnesyl monophosphate	A member of the class of farnesyl phosphates that is the monophosphatr derivative of (2E,6E)-farnesol	2015-11-05	stevet	3
90237	C	CHEBI:90237	ChEBI	null	tandutinib	An N-arylpiperazine that is piperazine in which the hydrogen attached to the nitrogen at position 1 is replaced by a 6-methoxy-7-[3-(piperidin-1-yl)propoxy]quinazolin-4-yl group, while the hydrogen attached to the nitrogen at position 4 is replaced by a (p-isopropoxyphenyl)aminocarbonyl group. Tandutinib is an inhibitor of tyrosine kinases FLT3, PDGFR and KIT.	2016-12-10	gowen	3
90238	C	CHEBI:90238	ChEBI	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)	A beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as octadecanoyl.	2015-11-05	stevet	3
90239	C	CHEBI:90239	ChEBI	null	tiazofurine	A C-glycosyl compound that is 1,3-thiazole-4-carboxamide in which the hydrogen at position 2 has been replaced by a beta-D-ribofuranosyl group. It is metabolised to thiazole-4-carboxamide adenine dinucleotide (TAD), a selective inhibitor of inosine monophosphate dehydrogenase (IMP dehydrogenase).	2015-11-05	gowen	3
90240	C	CHEBI:90240	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)	An alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as octadecanoyl.	2015-11-05	stevet	3
90241	C	CHEBI:90241	ChEBI	null	vinflunine	An organic heteropentacyclic compound and an organic heterotetracyclic compound that is vinorelbine in which the  tetrahydropyridine moiety of the heterotetracyclic part of the molecule has been redced to the corresponding piperidine, and in which the ethyl group attached to this ring has been replaced by a 1,1-difluoroethyl group.	2017-02-22	gowen	3
90242	C	CHEBI:90242	ChEBI	null	caffeic acid 3-sulfate	An aryl sulfate that is trans-caffeic acid in which the phenolic hydrogen at position 3 is replaced by a sulfo group. A metabolite from coffee.	2018-03-09	mwilliams	3
90243	C	CHEBI:90243	ChEBI	null	beta-D-Galp-(1->3)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->6)]-beta-GalpNAc	A branched amino tetrasaccharide consisting of a linear trisaccharide of beta-D-galactose, N-acetyl-beta-D-glucosamine and (at the reducing end) N-acetyl-D-galactosamine residues linked sequentially (1->3) and (1->6), to the N-acetyl-D-galactosamine residue of which is also linked (1->3) a further beta-D-galactose residue.	2015-11-05	ops$mennis	3
90244	C	CHEBI:90244	ChEBI	null	2-chlorosuccinic acid	A C4-dicarboxylic acid that is succinic acid substituted at position 2 by a chloro group.	2016-06-09	mwilliams	3
90246	C	CHEBI:90246	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-Cer(2-)	A ganglioside GD1(2-) obtained by deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-Cer; major species at pH 7.3.	2018-09-03	laimo	3
90247	C	CHEBI:90247	ChEBI	null	5-bromo-3-hydroxyindole	A member of the class of hydroxyindoles that is indoxyl carrying an additional bromo substituent at position 5.	2016-01-05	stevet	3
90248	C	CHEBI:90248	ChEBI	null	5-bromo-3-indolyl decanoate	An decanoate ester obtained by formal condensation of the carboxy group of decanoic acid with the hydroxy group of 5-bromoindoxyl.	2015-11-06	stevet	3
90249	C	CHEBI:90249	ChEBI	null	2-naphthyl tetradecanoate	A tetradecanoate ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 2-naphthol.	2015-11-06	stevet	3
90250	C	CHEBI:90250	ChEBI	null	2-naphthyl octanoate	A octanoate ester obtained by formal condensation of the carboxy group of octanoic acid with the hydroxy group of 2-naphthol.	2015-11-06	stevet	3
90251	C	CHEBI:90251	ChEBI	null	bis(p-nitrophenyl)phosphocholine	A member of the class of phosphocholines obtained by formal condensation of the phosphate group of phosphocholine with the phenolic groups of two molecules of 4-nitrophenol.	2015-11-06	stevet	3
90252	C	CHEBI:90252	ChEBI	null	2-naphthyl alpha-L-fucoside	An alpha-L-fucoside that is alpha-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group.	2015-11-06	stevet	3
90253	C	CHEBI:90253	ChEBI	null	4-nitrophenyl alpha-L-fucoside	An alpha-L-fucoside that is alpha-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-06	stevet	3
90254	C	CHEBI:90254	ChEBI	null	2-naphthyl beta-L-fucoside	A beta-L-fucoside that is beta-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group.	2015-11-06	stevet	3
90255	C	CHEBI:90255	ChEBI	null	4-nitrophenyl beta-L-fucoside	A beta-L-fucoside that is beta-L-fucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-06	stevet	3
90256	C	CHEBI:90256	ChEBI	null	2-naphthyl alpha-D-glucoside	An alpha-D-glucoside that is alpha-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group.	2015-11-06	stevet	3
90257	C	CHEBI:90257	ChEBI	null	6-bromo-2-naphthyl beta-D-glucoside	A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 6-bromo-2-naphthyl group.	2015-11-06	stevet	3
90258	C	CHEBI:90258	ChEBI	null	2-naphthyl beta-D-glucoside	A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 2-naphthyl group.	2015-11-06	stevet	3
90259	C	CHEBI:90259	ChEBI	null	4-nitrophenyl beta-D-glucoside	A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-06	stevet	3
90260	C	CHEBI:90260	ChEBI	null	4-nitrophenyl beta-lactoside	A disaccharide derivative that is beta-lactose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-06	stevet	3
90261	C	CHEBI:90261	SUBMITTER	null	AH23848 hemicalcium salt	A racemate comprising equimolar amounts of (1R,2R,5S)- and (1S,2S,5R)-enantiomers of calcium bis[(4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoate]. A potent, specific thromboxane receptor-blocking drug that is orally active and has a long duration of action.	2015-11-16	dave_f	3
90262	C	CHEBI:90262	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-Cer	A glycopentaosylceramide having alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2018-06-22	nnouspikel	3
90264	C	CHEBI:90264	ChEBI	null	L-3-sulfolactaldehyde	A 3-sulfolactaldehyde in which the stereocentre at position 3 has R-configuration.	2015-11-09	stevet	3
90265	C	CHEBI:90265	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of fucosyl GD1b; major species at pH 7.3.	2018-06-22	nnouspikel	3
90266	C	CHEBI:90266	ChEBI	null	tricosanoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of tricosanoic acid.	2015-11-09	stevet	3
90268	C	CHEBI:90268	ChEBI	null	11beta,13-dihydrolactucin 15-glycoside	A terpene glycoside obtained by glycosylation of the 15-hydroxy group of 11beta,13-dihydrolactucin. Found in chicory.	2016-06-16	mwilliams	3
90270	C	CHEBI:90270	ChEBI	null	11beta,13-dihydrolactucin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 11beta,13-dihydrolactucin. Found in chicory.	2016-06-16	mwilliams	3
90271	C	CHEBI:90271	ChEBI	null	lactucin 15-glycoside	A terpene glycoside obtained by glycosylation of the 15-hydroxy group of lactucin. Found in chicory.	2016-06-15	mwilliams	3
90272	C	CHEBI:90272	ChEBI	null	lactucin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of lactucin. Found in chicory.	2016-06-15	mwilliams	3
90273	C	CHEBI:90273	ChEBI	null	8-deoxylactucin-15-glycoside	A terpene glycoside obtained by glycosylation of the 15-hydroxy group of 8-deoxylactucin. Found in chicory.	2016-06-15	mwilliams	3
90274	C	CHEBI:90274	ChEBI	null	11,13-dihydro-8-deoxylactucin 15-glycoside	A terpene glycoside obtained by glycosylation of the 15-hydroxy group of 11,13-dihydro-8-deoxylactucin. Found in chicory.	2016-06-15	mwilliams	3
90276	C	CHEBI:90276	ChEBI	null	8-deoxylactucin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 8-deoxylactucin. Found in chicory.	2016-06-15	mwilliams	3
90277	C	CHEBI:90277	ChEBI	null	(2E)-tricosenoyl-CoA	A very long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E)-tricosenoic acid.	2019-02-05	stevet	3
90278	C	CHEBI:90278	ChEBI	null	11beta,13-dihydro-8-deoxylactucin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 11beta,13-dihydro-8-deoxylactucin. Found in chicory.	2016-06-16	mwilliams	3
90279	C	CHEBI:90279	ChEBI	null	11beta,13-dihydro-8-deoxylactucin	A sesquiterpene lactone obtained by formal hydrogenation across the 11,13-double bond of 8-deoxylactucin. Found in chicory	2016-06-16	mwilliams	3
90280	C	CHEBI:90280	ChEBI	null	lactucopicrin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of lactucopicrin. Found in chicory.	2016-06-16	mwilliams	3
90281	C	CHEBI:90281	ChEBI	null	11beta,13-dihydrolactucopicrin 15-oxalate	A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 11beta,13-dihydrolactucopicrin. Found in chicory.	2016-06-16	mwilliams	3
90282	C	CHEBI:90282	ChEBI	null	N(1),N(12)-diethylspermine	A substituted spermine that is spermine in which a hydrogen attached to each of the primary amino groups has been replaced by an ethyl group.	2015-11-09	gowen	3
90283	C	CHEBI:90283	ChEBI	null	11beta,13-dihydrolactucopicrin	A sesquiterpene lactone obtained by formal condensation of the carboxy group of 4-hydroxyphenylacetic acid with the 8-hydroxy group of 11beta,13-dihydrolactucin. Found in chicory.	2016-06-16	mwilliams	3
90284	C	CHEBI:90284	ChEBI	null	pirazofurin	A C-glycosyl compound that is 4-hydroxy-1H-pyrazole-5-carboxamide in which the hydrogen at position 3 has been replaced by a beta-D-ribofuranosyl group.	2015-11-09	gowen	3
90285	C	CHEBI:90285	ChEBI	null	EC 4.1.1.23 (orotidine-5'-phosphate decarboxylase) inhibitor	Any EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of orotidine-5'-phosphate decarboxylase (EC 4.1.1.23).	2015-11-09	gowen	3
90286	C	CHEBI:90286	SUBMITTER	null	STAT3 inhibitor peptide	A linear eighteen-membered polypeptide comprising the sequence Pro-Tyr-(PO3H2)-Leu-Lys-Thr-Lys-Ala-Ala-Val-Leu-Leu-Pro-Val-Leu-Leu-Ala-Ala-Pro.	2015-11-23	mgt	3
90287	C	CHEBI:90287	ChEBI	null	Milling yellow 3G	An organic sodium salt that is the monosodium salt of 5-chloro-2-[5-hydroxy-3-methyl-4-({4-[(4-methylbenzene-1-sulfonyl)oxy]phenyl}diazenyl)-1H-pyrazol-1-yl]benzene-1-sulfonic acid.	2015-11-10	stevet	3
90288	C	CHEBI:90288	ChEBI	null	Milling yellow 3G (free acid)	An arenesulfonic acid that is 5-chloro-2-(pyrazol-1-yl)benzene-1-sulfonic acid in which the pyrazole ring is substituted by methyl, 4-(tosyloxy)phenyldiazenyl and hydroxy groups at positions 3, 4, and 5 respctively. The monosodium salt is the biological stain 'Milling yellow 3G'.	2015-11-10	stevet	3
90290	C	CHEBI:90290	ChEBI	null	pacein	A member of the class of benzofurans that is dibenzo[b,d]furan-3,7-dione bearing two methyl substituents at positions 1 and 9 as well as two 2,4-dihydroxy-6-methylanilino substituents at positions 2 and 8.	2015-11-10	stevet	3
90291	C	CHEBI:90291	ChEBI	null	triacylglycerol 36:0	A triglyceride in which the three acyl groups contain a total of 36 carbons and 0 double bonds.	2016-04-15	mwilliams	3
90292	C	CHEBI:90292	SUBMITTER	null	beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having a beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with d18:1 sphingoid base and and undefined fatty acyl chain.	2019-02-11	nnouspikel	3
90293	C	CHEBI:90293	ChEBI	null	triacylglycerol 42:0	A triglyceride in which the three acyl groups contain a total of 42 carbons and 0 double bonds.	2016-04-15	mwilliams	3
90294	C	CHEBI:90294	ChEBI	null	triacylglycerol 42:1	A triglyceride in which the three acyl groups contain a total of 42 carbons and 1 double bond.	2017-02-28	mwilliams	3
90295	C	CHEBI:90295	SUBMITTER	null	PLX-4720	A pyrrolopyridine that is vemurafenib in which the p-chlorophenyl group has been replaced by chlorine. It is a potent and selective inhibitor of the Raf kinase B-Raf(V600E).	2016-02-24	Beej160	3
90296	C	CHEBI:90296	ChEBI	null	triacylglycerol 44:0	A triglyceride in which the three acyl groups contain a total of 44 carbons and 0 double bonds.	2016-04-15	mwilliams	3
90297	C	CHEBI:90297	ChEBI	null	triacylglycerol 44:1	A triglyceride in which the three acyl groups contain a total of 44 carbons and 1 double bond.	2016-04-15	mwilliams	3
90298	C	CHEBI:90298	ChEBI	null	triacylglycerol 44:2	A triglyceride in which the three acyl groups contain a total of 44 carbons and 2 double bonds.	2017-02-28	mwilliams	3
90299	C	CHEBI:90299	ChEBI	null	orcein	A variable mixture of several compounds isolated from lichens, the eight most abundant being alpha-aminoorcein, alpha-hydroxyorcein, beta-aminoorcein, gamma-aminoorcein, beta-hydroxyorcein, gamma-hydroxyorcein, beta-aminoorceimine and beta-aminoorceimine (all are phenoxazine-based). It is used for the demonstration of elastic fibres as well as to stain the rough endoplasmic reticulum of hepatitis B infected liver cells.	2015-11-11	stevet	3
90300	C	CHEBI:90300	ChEBI	null	triacylglycerol 45:0	A triglyceride in which the three acyl groups contain a total of 45 carbons and 0 double bonds.	2018-06-04	mwilliams	3
90301	C	CHEBI:90301	ChEBI	null	triacylglycerol 50:5	A triglyceride in which the three acyl groups contain a total of 50 carbons and 5 double bonds.	2016-04-15	mwilliams	3
90302	C	CHEBI:90302	ChEBI	null	triacylglycerol 52:1	A triglyceride in which the three acyl groups contain a total of 52 carbons and 1 double bond.	2017-09-21	mwilliams	3
90303	C	CHEBI:90303	ChEBI	null	triacylglycerol 53:8	A triglyceride in which the three acyl groups contain a total of 53 carbons and 8 double bonds.	2016-04-15	mwilliams	3
90304	C	CHEBI:90304	ChEBI	null	TG101209	A member of the class of pyrimidines that is 5-methylpyrimidine-2,4-diamine in which the amino group at position 2 is substituted by a p-(4-methylpiperazin-1-yl)phenyl group, while that at position 4 is substituted by a m-(tert-butylsulfamoyl)phenyl group. A Janus kinase 2 (JAK2) inhibitor.	2015-11-10	gowen	3
90305	C	CHEBI:90305	ChEBI	null	triacylglycerol 54:1	A triglyceride in which the three acyl groups contain a total of 54 carbons and 1 double bond.	2016-04-15	mwilliams	3
90306	C	CHEBI:90306	ChEBI	null	alpha-aminoorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional amino and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90307	C	CHEBI:90307	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycoheptaosylceramide having a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with d18:1 sphingoid base and and undefined fatty acyl chain.	2015-11-20	nnouspikel	3
90308	C	CHEBI:90308	ChEBI	null	alpha-hydroxyorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional hydroxy and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90309	C	CHEBI:90309	ChEBI	null	beta-hydroxyorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional hydroxy substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are both on the same side of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90310	C	CHEBI:90310	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monoacyl-sn-glycerol	A digalactosylglycerol derivative in which the digalactosyl moiety is alpha-D-galactosyl-(1->6)-beta-D-galactosyl at O-3, with either O-1 or O-2 acylated. [Either R1 = -C(=O)R and R2 = H, or R1 = H and R2 = -C(=O)R. The molecular formula is C16H27O14R, where R represents the aliphatic group attached to the acyl carbonyl.]	2015-11-16	AnneNiknejad	3
90311	C	CHEBI:90311	ChEBI	null	beta-aminoorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are both on the same side of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90312	C	CHEBI:90312	ChEBI	null	gamma-aminoorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are situated on opposite sides of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90313	C	CHEBI:90313	ChEBI	null	gamma-hydroxyorcein	A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional hydroxy substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are situated on opposite sides of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90314	C	CHEBI:90314	ChEBI	null	beta-aminoorceimine	A member of the class of phenoxazines that is 3-imino-1,9-dimethyl-3H-phenoxazine carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are both on the same side of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90316	C	CHEBI:90316	ChEBI	null	gamma-aminoorceimine	A member of the class of phenoxazines that is 3-imino-1,9-dimethyl-3H-phenoxazine carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2' and 2'' on the phenyl rings are situated on opposite sides of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.	2016-07-12	stevet	3
90318	C	CHEBI:90318	ChEBI	null	EC 6.4.1.1 (pyruvate carboxylase) inhibitor	An EC 6.4.1.* (carboxylase) inhibitor that interferes with the action of pyruvate carboxylase (EC 6.4.1.1).	2015-11-11	gowen	3
90319	C	CHEBI:90319	ChEBI	null	Ponceau S	An organic sodium salt that is the tetrasodium salt of 3-hydroxy-4-({2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl}diazenyl)naphthalene-2,7-disulfonic acid.	2015-11-12	stevet	3
90320	C	CHEBI:90320	ChEBI	null	pyruvate ester	Any carboxylic ester resulting from the formal condensation of the carboxy group of pyruvic acid with the hydroxy group of an alcohol or phenol.	2015-11-11	gowen	3
90321	C	CHEBI:90321	ChEBI	null	3-(p-nitrophenyl)propanoic acid	A monocarboxylic acid that is 3-phenylpropionic acid in which the hydrogen at the para position of the phennyl group has been replaced by a nitro group.	2015-11-11	gowen	3
90322	C	CHEBI:90322	ChEBI	null	Ponceau S (acid form)	An arenesulfonic acid that is 3-hydroxynaphthalene-2,7-disulfonic acid carrying a {2-sulfo-4-[(4-sulfophenyl)diazenyl]phenyl}diazenyl group at position 4. The tetrasodium salt is the biological stain 'Ponceau S'.	2015-11-12	stevet	3
90323	C	CHEBI:90323	ChEBI	null	Ponceau S(4-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo groups of Ponceau S.	2015-11-12	stevet	3
90324	C	CHEBI:90324	ChEBI	null	homocysteic acid	A non-proteinogenic alpha-amino acid that is homocysteine in which the thiol group has benn oxidised to the corresponding sulfonic acid.	2016-06-17	mwilliams	3
90325	C	CHEBI:90325	ChEBI	null	(2R)-2-{(1R)-1-hydroxy-15-[2-(20-methoxy-21-methylnonatriacontyl)cyclopropyl]pentadecyl}hexacosanoic acid	A C85 alpha-mycolic acid produced by Mycobacterium tuberculosis having a C58 meromycolic chain with one cis cyclopropyl function, one methoxy function and one methyl subsituent, and a saturated C24 alpha-branch.	2015-11-12	ops$mennis	3
90326	C	CHEBI:90326	ChEBI	null	Ser-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-serine with the amino group of L-isoleucine.	2016-06-23	mwilliams	3
90327	C	CHEBI:90327	ChEBI	null	2-nitrophenyl N-acetyl-alpha-D-glucosaminide	An N-acetyl-alpha-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 2-nitrophenyl group.	2015-11-12	stevet	3
90328	C	CHEBI:90328	ChEBI	null	Thr-Val	A dipeptide obtained by formal condensation of the carboxy group of L-threonine with the amino group of L-valine.	2016-06-23	mwilliams	3
90329	C	CHEBI:90329	ChEBI	null	5-bromo-4-chloro-3-hydroxyindole	A member of the class of hydroxyindoles that is indoxyl carrying additional chloro and bromo substituents at positions 4 and 5 respectively.	2016-01-05	stevet	3
90330	C	CHEBI:90330	ChEBI	null	Val-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-valine with the amino group of L-threonine.	2016-06-23	mwilliams	3
90331	C	CHEBI:90331	ChEBI	null	1-naphthyl N-acetyl-beta-D-glucosaminide	An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 1-naphthyl group.	2015-11-12	stevet	3
90333	C	CHEBI:90333	ChEBI	null	(E)-3-(indol-2-yl)acrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is replaced by an indol-2-yl group.	2016-06-23	mwilliams	3
90334	C	CHEBI:90334	ChEBI	null	2-nitrophenyl N-acetyl-beta-D-glucosaminide	An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 2-nitrophenyl group.	2015-11-12	stevet	3
90335	C	CHEBI:90335	SUBMITTER	null	alpha-N-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of III3FucVI3NeuAc-nLc6Cer; major species at pH 7.3.	2018-05-03	nnouspikel	3
90336	C	CHEBI:90336	SUBMITTER	null	alpha-N-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of V3FucVI3NeuAc-nLc6Cer; major species at pH 7.3.	2018-05-03	nnouspikel	3
90337	C	CHEBI:90337	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-didodecanoyl-sn-glycerol	A glycolipid that consists of 1,2-diacyl-sn-glycerol having dodecanoyl as the acyl groups and an alpha-D-galactosyl-(1->6)-beta-D-galactosyl residue attached at position 3.	2016-02-04	AnneNiknejad	3
90338	C	CHEBI:90338	ChEBI	null	5-bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide	An indolyl carbohydrate that is the N-acetyl-beta-D-glucosaminide of indoxyl in which the indole moiety is substituted at positions 4 and 5 by chlorine and bromine, respectively.	2015-11-12	stevet	3
90339	C	CHEBI:90339	SUBMITTER	null	alpha-N-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of VI3NeuAc-nLc6Cer; major species at pH 7.3.	2018-05-03	nnouspikel	3
90340	C	CHEBI:90340	SUBMITTER	null	1,2-didodecanoyl-3-beta-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as dodecanoyl (lauroyl).	2015-12-09	AnneNiknejad	3
90341	C	CHEBI:90341	ChEBI	null	4-nitrophenyl N-acetyl-alpha-D-glucosaminide	An N-acetyl-alpha-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-12	stevet	3
90342	C	CHEBI:90342	SUBMITTER	null	2,3-di-O-dodecanoyl-1-O-beta-D-galactopyranosyl-sn-glycerol	A beta-D-galactopyranosyl diglyceride that consists of 2,3-diacyl-sn-glycerol having dodecanoyl as the acyl groups and the beta-D-galactopyranosyl residue attached at position 1.	2015-12-09	AnneNiknejad	3
90343	C	CHEBI:90343	ChEBI	null	4-nitrophenyl N-acetyl-beta-D-glucosaminide	An N-acetyl-beta-D-glucosaminide in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2015-11-12	stevet	3
90344	C	CHEBI:90344	ChEBI	null	N-methylproline	An L-proline derivative obtained by replacement of the amino hydrogen by a methyl group.	2016-10-14	mwilliams	3
90345	C	CHEBI:90345	ChEBI	null	glycerol monomycolate (C85)	A mycolate ester formed by esterification of (2R)-2-{(1R)-1-hydroxy-15-[2-(20-methoxy-21-methylnonatriacontyl)cyclopropyl]pentadecyl}hexacosanoic acid with the 1-OH of glycerol.	2015-11-12	ops$mennis	3
90346	C	CHEBI:90346	ChEBI	null	DL-methionine 2-naphthylamide	A racemate comprising equimolar amounts of D- and L-methionine 2-naphthylamide.	2015-11-18	stevet	3
90347	C	CHEBI:90347	ChEBI	null	glycine 2-naphthylamide	A glycine derivative that is the amide obtained by formal condensation of the carboxy group of glycine with the amino group of 2-naphthylamine.	2015-11-12	stevet	3
90348	C	CHEBI:90348	ChEBI	null	glucose 6-monomycolate (C85)	A mycolate ester formed by esterification of (2R)-2-{(1R)-1-hydroxy-15-[2-(20-methoxy-21-methylnonatriacontyl)cyclopropyl]pentadecyl}hexacosanoic acid with the 6-OH of D-glucose.	2015-11-12	ops$mennis	3
90349	C	CHEBI:90349	ChEBI	null	L-alanine 2-naphthylamide	An L-alanine derivative that is the amide obtained by formal condensation of the carboxy group of L-alanine with the amino group of 2-naphthylamine.	2015-11-12	stevet	3
90350	C	CHEBI:90350	ChEBI	null	L-arginine 2-naphthylamide	An L-arginine derivative that is the amide obtained by formal condensation of the carboxy group of L-arginine with the amino group of 2-naphthylamine.	2015-11-12	stevet	3
90352	C	CHEBI:90352	ChEBI	null	L-asparagine 2-naphthylamide	An L-asparagine derivative that is the amide obtained by formal condensation of the carboxy group of L-asparagine with the amino group of 2-naphthylamine.	2015-11-12	stevet	3
90353	C	CHEBI:90353	ChEBI	null	2-O-palmitoyl-2'-O-sulfo-3-O-[(2S,4S,6S,8S)-2,4,6,8-tetramethyltriacontanoyl]-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with palmitic acid, and at the 3-position with (2S,4S,6S,8S)-2,4,6,8-tetramethyltriacontanoic acid.	2015-11-13	ops$mennis	3
90354	C	CHEBI:90354	ChEBI	null	Phe-Gln	A dipeptide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of L-glutamine.	2016-06-23	mwilliams	3
90355	C	CHEBI:90355	ChEBI	null	phenylpropiolic acid	An acetylenic compound that is propynoic acid in which the acetylenic hydrogen is replaced by a phenyl group.	2016-06-23	mwilliams	3
90357	C	CHEBI:90357	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-Cer	A glycohexaosylceramide having a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-23	nnouspikel	3
90358	C	CHEBI:90358	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-Cer	A glycoheptaosylceramide having a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-23	nnouspikel	3
90359	C	CHEBI:90359	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monododecanoyl-sn-glycerol	A glycolipid that consists of an alpha-D-galactosyl-(1->6)-beta-D-galactosyl residue attached at O-3 of glycerol, with either O-1 or O-2 acylated by a dodecanoyl group.	2016-02-04	AnneNiknejad	3
90360	C	CHEBI:90360	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycoheptaosylceramide having a beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2016-09-30	nnouspikel	3
90361	C	CHEBI:90361	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)	A alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl).	2015-11-13	stevet	3
90362	C	CHEBI:90362	ChEBI	null	2-methylhexenoyl-CoA	A 2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylhexenoic acid.	2018-02-05	stevet	3
90365	C	CHEBI:90365	ChEBI	null	EC 4.6.1.1 (adenylate cyclase) inhibitor	An EC 4.6.* (P-O lyase) inhibitor that interferes with the action of enzyme adenylate cyclase (EC 4.6.1.1).	2016-02-15	gowen	3
90366	C	CHEBI:90366	ChEBI	null	2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol	A phosphatidylinositol mannoside having on a myo-inositol ring a phosphatidyl moiety (carrying palmitoyl and 10-methyloctadecanoyl groups) at the 1-position, an alpha-D-mannosyl residue at the 2-position, a palmitoyl group at the 5-position and a 6-O-palmitoyl-alpha-D-mannosyl group at the 6-position.	2015-11-13	ops$mennis	3
90367	C	CHEBI:90367	ChEBI	null	2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphonato}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol	An anionic phospholipid that is the conjugate base of 2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol, obtained by deprotonation of the phosphate group.	2017-05-17	ops$mennis	3
90368	C	CHEBI:90368	ChEBI	null	2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol sodium salt	An organic sodium salt that is the monosodium salt of 2-O-alpha-D-mannosyl-1-O-{1-O-[(10S)-10-methyloctadecanoyl]-2-O-palmitoyl-sn-glycero-3-phosphono}-5-O-palmitoyl-6-O-(6-O-palmitoyl-alpha-D-mannosyl)-1D-myo-inositol.	2015-11-13	ops$mennis	3
90369	C	CHEBI:90369	ChEBI	null	6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide	A member of the class of carbazoles that is 2,3,4,9-tetrahydro-1H-carbazole  which is substituted at position 1 by an aminocarbohyl group and at position 6 by a chlorine.	2016-02-26	gowen	3
90370	C	CHEBI:90370	ChEBI	null	(R)-selisistat	A 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has R configuration. It is the inactive enantiomer.	2015-11-13	gowen	3
90371	C	CHEBI:90371	ChEBI	null	(S)-selisistat	A 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has S configuration It is the active enantiomer.	2016-02-25	gowen	3
90373	C	CHEBI:90373	ChEBI	null	N-sulfotyrosine	An N-acyl-L-tyrosine obtained by replaceing one of the amino hydrogens with a sulfo group.	2016-06-23	mwilliams	3
90374	C	CHEBI:90374	ChEBI	null	histone acetyltransferase activator	An effector that binds to and activates the enzyme histone acetyltransferase (EC 2.3.1.48).	2015-11-13	stevet	3
90375	C	CHEBI:90375	ChEBI	null	Sir1 inhibitor	An EC 3.5.1.98 (histone deacetylase) inhibitor that interferes with the action of Sir1.	2015-11-13	gowen	3
90376	C	CHEBI:90376	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycotetraosylceramide having a beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-23	nnouspikel	3
90378	C	CHEBI:90378	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)-[beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcNAc	A branched amino oligosaccharide (tetracosasaccharide) consisting of a linear trisaccharide unit of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-beta-D-glucosamine residues, connected by (1->3) linkages, to the beta-D-mannose residue of which are linked (1->3) and (1->6) alpha-D-mannose residues, the one at O-2 being substituted at O-2 by a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl hexasaccharide unit and the one at O-6 being substituted also at both O-2 and O-6 by beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl hexasaccharide units, while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-11-16	ops$mennis	3
90379	C	CHEBI:90379	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-Cer	A branched glycopentaosylceramide having a beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glccomponent attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-23	nnouspikel	3
90380	C	CHEBI:90380	SUBMITTER	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-Cer	A glycopentaosylceramide having an alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-23	nnouspikel	3
90381	C	CHEBI:90381	SUBMITTER	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycohexaosylceramide having an alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2015-11-24	nnouspikel	3
90382	C	CHEBI:90382	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->2)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino oligosaccharide (octadecasaccharide) consisting of a linear trisaccharide unit of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-beta-D-glucosamine residues, connected by (1->3) linkages, to the beta-D-mannose residue of which are linked (1->3) and (1->6) alpha-D-mannose residues, the one at O-2 being substituted at O-2 by a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl tetrasaccharide unit and the one at O-6 being substituted also at both O-2 and O-6 by beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl tetrasaccharide units, while to the N-acetyl-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-11-16	ops$mennis	3
90383	C	CHEBI:90383	SUBMITTER	null	alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer arising from deprotonation of the glycoloylneuraminosyl carboxy group; major species at pH 7.3.	2015-11-27	nnouspikel	3
90384	C	CHEBI:90384	SUBMITTER	null	alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer arising from deprotonation of the glycoloylneuraminosyl carboxy group; major species at pH 7.3.	2015-11-27	nnouspikel	3
90385	C	CHEBI:90385	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	A branched amino oligosaccharide that is an octadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear heptasaccharide units [linked (1->3) and (1->6)], while to the N-acetyl-beta-D-glucosamine residue at the reducing end is linked (1->6) an alpha-L-fucose residue.	2015-11-16	ops$mennis	3
90386	C	CHEBI:90386	ChEBI	null	(1R,2R,5S)-AH23848 hemicalcium salt	An organic calcium salt that is the hemicalcium salt of (1R,2R,5S)-AH23848.	2015-11-16	stevet	3
90387	C	CHEBI:90387	ChEBI	null	(1S,2S,5R)-AH23848 hemicalcium salt	An organic calcium salt that is the hemicalcium salt of (1S,2S,5R)-AH23848.	2015-11-16	stevet	3
90388	C	CHEBI:90388	ChEBI	null	AH23848	A racemate comprising equimolar amounts of (1R,2R,5S)- and (1S,2S,5R)-enantiomers of (4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid. The hemicalcium salt is a potent, specific thromboxane receptor-blocking drug that is orally active and has a long duration of action.	2015-11-16	stevet	3
90389	C	CHEBI:90389	ChEBI	null	(1R,2R,5S)-AH23848	A (4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid in which the stereocentres at positions 1, 2 and 5 have R-, R- and S-configuration respectively.	2015-11-16	stevet	3
90390	C	CHEBI:90390	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of IV3NeuAc-nLc4Cer; major species at pH 7.3.	2018-05-03	nnouspikel	3
90391	C	CHEBI:90391	ChEBI	null	(1S,2S,5R)-AH23848	A (4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid in which the stereocentres at positions 1, 2 and 5 have S-, S- and R-configuration respectively.	2015-11-16	stevet	3
90392	C	CHEBI:90392	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of III3FucIV3NeuAc-nLc4Cer; major species at pH 7.3.	2018-05-03	nnouspikel	3
90393	C	CHEBI:90393	ChEBI	null	(4Z)-7-{5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl}hept-4-enoic acid	A member of the class of cyclopentanones that is (4Z)-7-(3-oxocyclopentyl)hept-4-enoic acid in which the cyclopentenone ring is substituted at positions 2 and 5 by morpholin-4-yl and (1,1'-biphenyl-4-yl)methoxy groups respectively.	2016-01-13	stevet	3
90394	C	CHEBI:90394	ChEBI	null	(1R,2R,5S)-AH23848(1-)	An oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of (1R,2R,5S)-AH23848.	2015-11-16	stevet	3
90395	C	CHEBI:90395	ChEBI	null	(1S,2S,5R)-AH23848(1-)	An oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of (1S,2S,5R)-AH23848.	2015-11-16	stevet	3
90396	C	CHEBI:90396	SUBMITTER	null	(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one	An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by chlorines while the third has been replaced by a hexanoyl group. It is the immediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1). DIF-1 is released by developing Dictyostelium amoebae, inducing them to differentiate into stalk cells.	2015-11-19	anne	3
90397	C	CHEBI:90397	SUBMITTER	null	1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one(1-)	A phenolate anion resulting from the removal of a proton from one of the hydroxy groups of 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one (DIF-1). The major structure at pH 7.3.	2015-11-19	anne	3
90398	C	CHEBI:90398	SUBMITTER	null	(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one(1-)	A phenolate anion resulting from removal of the proton from the phenolic hydroxy group of (3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one that is para to the hexanoyl group. The major structure at pH 7.3.	2015-11-19	anne	3
90399	C	CHEBI:90399	ChEBI	null	primuline	An organic sodium salt having 2'-(4-aminophenyl)-6-methyl[2,6'-bi-1,3-benzothiazole]-7-sulfonate as the counterion.	2015-11-17	stevet	3
90400	C	CHEBI:90400	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having an alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc component attached to the primary hydroxy function of a ceramide with undefined sphingoid base and fatty acyl chain.	2018-07-12	nnouspikel	3
90401	C	CHEBI:90401	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	A linear amino pentasaccharide comprising a (1->4), (1->3), (1->4), (1->3) sequence of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and (at the reducing end) N-acetyl-alpha-D-galactosamine.	2015-11-19	ops$mennis	3
90402	C	CHEBI:90402	ChEBI	null	primuline (acid form)	A member of the class of benzothiazoles that is 2,6'-bi-1,3-benzothiazole substituted at positions 2' 6 and 7 by 4-aminophenyl, methyl and sulfo groups respectively. The monosodium salt is the biological dye 'primuline'.	2015-11-17	stevet	3
90403	C	CHEBI:90403	ChEBI	null	2'-(4-aminophenyl)-6-methyl[2,6'-bi-1,3-benzothiazole]-7-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 2'-(4-aminophenyl)-6-methyl[2,6'-bi-1,3-benzothiazole]-7-sulfonic acid.	2015-11-17	stevet	3
90404	C	CHEBI:90404	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)]-alpha-D-GalpNAc	A branched amino hexasaccharide comprising a linear pentasaccharide chain of beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine residues linked sequentially (1->4), (1->3), (1->4), (1->6), to the N-acetyl-alpha-D-galactosamine residue at the reducing end of which is also linked (1->3) a further beta-D-galactose residue.	2015-11-17	ops$mennis	3
90405	C	CHEBI:90405	ChEBI	null	pyronin B	An organic chloride salt having 6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium as the cation. Depending on the mode of manufacture, pyronin B also exists in the form of an FeCl3 complex.	2015-11-17	stevet	3
90406	C	CHEBI:90406	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc	A branched amino nonasaccharide consisting of an alpha-D-galactosamine residue to which are attached (1->3) and (1->6) two beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl tetrasaccharide branches.	2015-11-17	ops$mennis	3
90407	C	CHEBI:90407	ChEBI	null	O-(3-hydroxyvaleryl)-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as 3-hydroxyvaleryl.	2017-02-14	mwilliams	3
90408	C	CHEBI:90408	ChEBI	null	acridine red 3B free base	A member of the class of xanthenes that is 3-imino-3H-xanthen-6-amine in which both nitrogens are carrying methyl substituents. The hydrochloride is the biological dye 'acridine red 3B'.	2015-11-17	stevet	3
90410	C	CHEBI:90410	ChEBI	null	pyronin B(1+)	An iminium ion that is the cationic component of pyronin B	2015-11-17	stevet	3
90411	C	CHEBI:90411	ChEBI	null	pyronin B-FeCl3 complex	An iminium salt composed of 6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium and tetrachloroferrate ions ia 1:1 ratio. Depending on the mode of manufacture, pyronin B also exists in the form of a chloride salt.	2015-11-17	stevet	3
90412	C	CHEBI:90412	ChEBI	null	N-benzoyl-L-phenylalanine	An N-acyl-L-phenylalanine that is L-phenylalanine in which one of the hydrogens of the amino group has been replaced by a benzoyl group.	2015-11-17	gowen	3
90413	C	CHEBI:90413	ChEBI	null	N-benzoyl-D-phenylalanine	A D-phenylalanine derivative that is D-phenylalanine in which one of the hydrogens of the amino group has been replaced by a benzoyl group.	2015-11-17	gowen	3
90414	C	CHEBI:90414	ChEBI	null	secretagogue	A substance that causes another substance to be secreted.	2015-11-17	gowen	3
90415	C	CHEBI:90415	ChEBI	null	insulin secretagogue	A secretagogue that causes the secretion of insulin.	2015-11-17	gowen	3
90416	C	CHEBI:90416	ChEBI	null	pyronin Y cation	An iminium ion that is the cationic component of pyronin Y.	2015-11-17	stevet	3
90417	C	CHEBI:90417	ChEBI	null	N-benzoyl-DL-phenylalanine	A racemate comprising equimolar amounts of N-benzoyl-D- and N-benzoyl-L-phenylalanine.	2015-11-17	gowen	3
90419	C	CHEBI:90419	ChEBI	null	2-(benzoylamino)-3-phenylpropanoic acid	A member of the class of benzamides that is 3-phenylpropanoic acid in which one of the hydrogens at position 2 has been replaced by a benzoylamino group.	2015-11-17	gowen	3
90421	C	CHEBI:90421	ChEBI	null	2-amino-4-(methylsulfanyl)-N-(2-naphthyl)butanamide	A methionine derivative that is the amide obtained by formal condensation of the carboxy group of methionine with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90422	C	CHEBI:90422	ChEBI	null	L-methionine 2-naphthylamide	An L-methionine derivative that is the amide obtained by formal condensation of the carboxy group of L-methionine with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90423	C	CHEBI:90423	ChEBI	null	D-methionine 2-naphthylamide	A D-methionine derivative that is the amide obtained by formal condensation of the carboxy group of D-methionine with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90424	C	CHEBI:90424	ChEBI	null	N-(alpha-L-aspartyl)-2-naphthylamine(1-)	A beta-amino-acid anion obtained by deprotonation of the side-chain carboxy group of N-(alpha-L-aspartyl)-2-naphthylamine.	2015-11-18	stevet	3
90425	C	CHEBI:90425	ChEBI	null	N-(alpha-L-aspartyl)-2-naphthylamine	An L-aspartic acid derivative that is the amide obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90426	C	CHEBI:90426	ChEBI	null	L-cysteine 2-naphthylamide	An L-cysteine derivative that is the amide obtained by formal condensation of the carboxy group of L-cysteine with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90427	C	CHEBI:90427	ChEBI	null	L-cystine mono-2-naphthylamide	An L-cysteine derivative that is the amide obtained by formal condensation of one of the carboxy groups of L-cystine with the amino group of 2-naphthylamine.	2015-11-18	stevet	3
90428	C	CHEBI:90428	ChEBI	null	L-cystine di-2-naphthylamide	An L-cysteine derivative that is the amide obtained by formal condensation of the carboxy groups of L-cystine with the amino groups from two molecules of 2-naphthylamine.	2015-11-19	stevet	3
90429	C	CHEBI:90429	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/16:0)	A sialodiosylceramide that consists of an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-hexadecanoylsphingosine.	2016-01-21	mwilliams	3
90430	C	CHEBI:90430	ChEBI	null	phosphatidylinositol(16:0/20:4)	A 1-phosphatidyl-1D-myo-inositol in which the 1- and 2-acyl groups are hexadecanoyl and icosatetraenoyl respectively.	2017-02-27	mwilliams	3
90431	C	CHEBI:90431	ChEBI	null	phosphatidylinositol(18:0/18:2)	A 1-phosphatidyl-1D-myo-inositol in which the 1- and 2-acyl groups are octadecanoyl and octadecadienoyl respectively.	2017-02-27	mwilliams	3
90432	C	CHEBI:90432	ChEBI	null	phosphatidylinositol(18:0/20:4)	A 1-phosphatidyl-1D-myo-inositol in which the 1- and 2-acyl groups are octadecanoyl and icosatetraenoyl respectively.	2017-02-27	mwilliams	3
90433	C	CHEBI:90433	ChEBI	null	phosphatidylserine(18:0/18:1)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecanoyl and octadecenoyl respectively.	2017-02-27	mwilliams	3
90434	C	CHEBI:90434	ChEBI	null	phosphatidylserine(18:0/18:2)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecanoyl and octadecadienoyl respectively.	2017-02-27	mwilliams	3
90435	C	CHEBI:90435	ChEBI	null	phosphatidylserine(18:0/20:3)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecanoyl and icosatrienoyl respectively.	2017-02-27	mwilliams	3
90436	C	CHEBI:90436	ChEBI	null	phosphatidylserine(18:0/22:4)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecanoyl and docosatetraenoyl respectively.	2017-02-27	mwilliams	3
90437	C	CHEBI:90437	ChEBI	null	phosphatidylserine(18:1/18:1)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecenoyl groups.	2017-05-26	mwilliams	3
90439	C	CHEBI:90439	ChEBI	null	N-(alpha-L-glutamyl)-2-naphthylamine(1-)	A gamma-amino-acid anion obtained by deprotonation of the side-chain carboxy group of N-(alpha-L-glutamyl)-2-naphthylamine.	2015-12-01	stevet	3
90440	C	CHEBI:90440	ChEBI	null	N-(alpha-L-glutamyl)-2-naphthylamine	An L-glutamic acid derivative that is the amide obtained by formal condensation of the alpha-carboxy group of L-glutamic acid with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90441	C	CHEBI:90441	SUBMITTER	null	WIN 18446	A carboxamide that is 1,8-diaminooctane in which a hydrogen attached to each of the amino groups has been replaced by a dichloroacetyl group. Inhibitor of aldehyde dehydrogenase 1a2 (ALDH1a2). Inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis. It down-regulates sex related genes in zebrafish.	2018-03-07	cerivs	3
90442	C	CHEBI:90442	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc	A linear amino hexasaccharide comprising a (1->3), (1->4), (1->3), (1->4), (1->3) sequence of N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and (at the reducing end) N-acetyl-alpha-D-galactosamine.	2015-11-19	ops$mennis	3
90443	C	CHEBI:90443	ChEBI	null	N-(gamma-L-glutamyl)-2-naphthylamine(1-)	An L-alpha-amino-acid anion obtained by deprotonation of the carboxy group of N-(gamma-L-glutamyl)-2-naphthylamine.	2015-11-19	stevet	3
90444	C	CHEBI:90444	ChEBI	null	N-(gamma-L-glutamyl)-2-naphthylamine	An L-glutamine derivative that is the amide obtained by formal condensation of the gamma-carboxy group of L-glutamic acid with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90445	C	CHEBI:90445	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)]-alpha-D-GalpNAc	A branched amino heptasaccharide comprising a linear hexasaccharide chain of alpha-N-acetylneuraminyl, beta-D-galactose, N-acetyl-beta-D-glucosamine, beta-D-galactose, N-acetyl-beta-D-glucosamine and N-acetyl-alpha-D-galactosamine residues linked sequentially (1->4), (1->3), (1->4), (1->6), to the N-acetyl-alpha-D-galactosamine residue at the reducing end of which is also linked (1->3) a further beta-D-galactose residue.	2015-11-19	ops$mennis	3
90446	C	CHEBI:90446	ChEBI	null	L-glutamine 2-naphthylamide	An L-glutamine derivative that is the amide obtained by formal condensation of the carboxy group of L-glutamic acid with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90447	C	CHEBI:90447	ChEBI	null	L-histidine 2-naphthylamide	An L-histidine derivative that is the amide obtained by formal condensation of the carboxy group of L-histidine with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90448	C	CHEBI:90448	ChEBI	null	alpha-NeupAc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-NeupAc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues (one of which is at the reducing end) all linked in sequence (1->4), to the mannosyl residue of which are linked (1->3) and (1->6) two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear hexasaccharide units.	2015-11-19	ops$mennis	3
90449	C	CHEBI:90449	ChEBI	null	L-hydroxyproline 2-naphthylamide	An L-proline derivative that is the amide obtained by formal condensation of the carboxy group of trans-4-hydroxy-L-proline with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90450	C	CHEBI:90450	SUBMITTER	null	alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)(1-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1) arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2015-11-27	nnouspikel	3
90451	C	CHEBI:90451	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)(2-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1) arising from deprotonation of the neuraminosyl carboxy groups; major species at pH 7.3.	2015-11-27	nnouspikel	3
90452	C	CHEBI:90452	ChEBI	null	lysophosphatidylethanolamine 16:0	A lysophosphatidylethanolamine in which the acyl group has a fully saturated C16 chain and is attached to the glycero moiety at either position 1 or 2.	2016-06-23	mwilliams	3
90453	C	CHEBI:90453	SUBMITTER	null	1,2-dioctanoyl-3-beta-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as octanoyl.	2015-11-25	AnneNiknejad	3
90454	C	CHEBI:90454	ChEBI	null	lysophosphatidylglycerol	A glycerophosphoglycerol resulting from partial hydrolysis of a phosphatidylglycerol, which removes one of the fatty acid groups. The structure is depicted in the image where R1 = acyl, R2 = H or where R1 = H, R2 = acyl.	2017-10-23	mwilliams	3
90455	C	CHEBI:90455	ChEBI	null	lysophosphatidylglycerol 14:0	A lysophosphatidylglycerol in which the acyl group has a fully saturated C14 chain and is attached to the glycero moiety at either position 1 or 2.	2017-10-18	mwilliams	3
90456	C	CHEBI:90456	ChEBI	null	lysophosphatidylinositol 18:1	A lysophosphatidyl-1D-myo-inositol in which the remaining acyl group (position not specified) contains 18 carbons and 1 double bond.	2016-06-23	mwilliams	3
90457	C	CHEBI:90457	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-dioctoanoyl-sn-glycerol	A glycolipid that consists of 1,2-dioctanoyl-sn-glycerol having an alpha-D-galactosyl-(1->6)-beta-D-galactosyl residue attached at position 3.	2016-01-20	AnneNiknejad	3
90458	C	CHEBI:90458	ChEBI	null	PA(18:0/22:4)	A phosphatidic acid in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 4 double bonds.	2016-06-23	mwilliams	3
90459	C	CHEBI:90459	ChEBI	null	1-hexadecanoyl-2-heptadecanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl groups at positions 1 and 2 are hexadecanoyl and heptadecanoyl respectively.	2016-06-23	mwilliams	3
90460	C	CHEBI:90460	ChEBI	null	phosphatidylcholine (18:0/20:2)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 2 double bonds.	2016-06-24	mwilliams	3
90461	C	CHEBI:90461	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)(1-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1) arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2015-11-27	nnouspikel	3
90462	C	CHEBI:90462	ChEBI	null	phosphatidylcholine (18:0/22:5)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 5 double bonds.	2017-02-16	mwilliams	3
90463	C	CHEBI:90463	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-bis(long-chain acyl)-sn-glycerol	A glycolipid that consists of an alpha-D-galactosyl-(1->6)-beta-D-galactosyl residue attached at position 3 of a 1,2-diacyl-sn-glycerol moiety in which both acyl groups have a chain length of C12 or greater.	2015-12-11	AnneNiknejad	3
90464	C	CHEBI:90464	ChEBI	null	phosphatidylethanolamine (16:1/18:1)	A phosphatidylethanolamine in which one acyl group has 16 carbons and 1 double bond while the other has 18 carbons and 1 double bond.	2017-07-03	mwilliams	3
90465	C	CHEBI:90465	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d16:1)(1-)	An anionic ganglioside that is the conjugate base of alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d16:1) arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2015-11-30	nnouspikel	3
90466	C	CHEBI:90466	ChEBI	null	phosphatidylethanolamine (16:1/20:4)	A phosphatidylethanolamine in which one acyl group has 16 carbons and 1 double bond while the other has 20 carbons and 4 double bonds.	2016-07-01	mwilliams	3
90467	C	CHEBI:90467	ChEBI	null	phosphatidylethanolamine (18:0/20:2)	A phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 2 double bonds.	2017-03-02	mwilliams	3
90468	C	CHEBI:90468	ChEBI	null	phosphatidylethanolamine (18:0/22:5)	A phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 5 double bonds.	2017-06-05	mwilliams	3
90469	C	CHEBI:90469	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-2-mono(long-chain acyl)-sn-glycerol	A glycolipid that consists of an alpha-D-galactosyl-(1->6)-beta-D-galactosyl residue attached at position 3 of a 2-monoacyl-sn-glycerol moiety in which the acyl group has a chain length of C12 or greater.	2015-12-11	AnneNiknejad	3
90470	C	CHEBI:90470	ChEBI	null	phosphatidylethanolamine (18:0/22:6)	A phosphatidylethanolamine in which one acyl group has 18 carbons and is fully saturated while the other has 22 carbons and 6 double bonds.	2017-02-16	mwilliams	3
90471	C	CHEBI:90471	SUBMITTER	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d20:1)(1-)	An anionic ganglioside that is the conjugate base of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d20:1) arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2015-11-30	nnouspikel	3
90472	C	CHEBI:90472	ChEBI	null	phosphatidylethanolamine (18:1/22:4)	A phosphatidylethanolamine in which one acyl group has 18 carbons and 1 double bond while the other has 22 carbons and 4 double bonds.	2016-07-01	mwilliams	3
90473	C	CHEBI:90473	ChEBI	null	L-isoleucine 2-naphthylamide	An L-isoleucine derivative that is the amide obtained by formal condensation of the carboxy group of L-isoleucine with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90474	C	CHEBI:90474	ChEBI	null	1-(1Z-hexadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-07-01	mwilliams	3
90475	C	CHEBI:90475	SUBMITTER	null	3-(beta-D-galactosyl)-2-mono(long-chain acyl)-sn-glycerol	A galactoglycerolipid that consists of a beta-D-galactosyl residue attached at position 3 of a 2-monoacyl-sn-glycerol moiety in which the acyl group has a chain length of C12 or greater.	2015-11-30	AnneNiknejad	3
90476	C	CHEBI:90476	ChEBI	null	L-leucine 2-naphthylamide	An L-leucine derivative that is the amide obtained by formal condensation of the carboxy group of L-leucine with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90477	C	CHEBI:90477	SUBMITTER	null	3-(beta-D-galactosyl)-1,2-bis(long-chain acyl)-sn-glycerol	A beta-D-galactopyranosyl diglyceride in which both acyl groups have a chain length of C12 or greater.	2016-01-28	AnneNiknejad	3
90478	C	CHEBI:90478	ChEBI	null	L-lysine 2-naphthylamide	An L-lysine derivative that is the amide obtained by formal condensation of the carboxy group of L-lysine with the amino group of 2-naphthylamine.	2015-11-19	stevet	3
90479	C	CHEBI:90479	ChEBI	null	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-05	mwilliams	3
90480	C	CHEBI:90480	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-alpha-D-GalpNAc	A branched amino oligosaccharide that is an undecasaccharide derivative in which two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl pentasaccharide chains are linked (1->3) and (1->6) to an N-acetyl-alpha-D-galactosamine residue at the reducing end.	2015-11-19	ops$mennis	3
90481	C	CHEBI:90481	SUBMITTER	null	2-octanoyl-3-(beta-D-galactosyl)-sn-glycerol	A 3-(beta-D-galactosyl)monooctanoyl-sn-glycerol in which the octanoyl group is located at position 2.	2017-03-10	AnneNiknejad	3
90482	C	CHEBI:90482	ChEBI	null	1-(1Z-octadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-octadecenyl and hexadecanoyl respectively.	2016-07-01	mwilliams	3
90483	C	CHEBI:90483	ChEBI	null	1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified asas (1Z)-octadecenyl and linoleoyl respectively.	2016-10-07	mwilliams	3
90484	C	CHEBI:90484	ChEBI	null	1-(1Z-octadecenyl)-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-octadecenyl and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-07-01	mwilliams	3
90485	C	CHEBI:90485	ChEBI	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2016-07-01	mwilliams	3
90486	C	CHEBI:90486	ChEBI	null	1-(1Z,11Z-octadecadienyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z,11Z)-octadecadienyl and linoleoyl respectively.	2016-07-01	mwilliams	3
90487	C	CHEBI:90487	ChEBI	null	1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z,9Z)-octadecadienyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-07-01	mwilliams	3
90488	C	CHEBI:90488	ChEBI	null	phosphatidylinositol (18:1/20:4)	A 1-phosphatidyl-1D-myo-inositol in which one acyl group has 18 carbons and 1 double bond while the other has 20 carbons and 4 double bonds.	2016-07-01	mwilliams	3
90489	C	CHEBI:90489	ChEBI	null	phosphatidylserine (16:1/18:0)	A phosphatidyl-L-serine in which one acyl group has 16 carbons and 1 double bond while the other has 18 carbons and is fully saturated.	2016-07-01	mwilliams	3
90490	C	CHEBI:90490	ChEBI	null	phosphatidylserine (18:0/20:4)	A phosphatidyl-L-serine in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 4 double bonds.	2017-02-27	mwilliams	3
90491	C	CHEBI:90491	ChEBI	null	phosphatidylserine (20:4/20:4)	A phosphatidyl-L-serine in which both acyl groups have 20 carbons and 4 double bonds.	2016-07-01	mwilliams	3
90492	C	CHEBI:90492	ChEBI	null	N-nonadecanoylsphinganine-1-phosphocholine	An N-acylsphinganine-1-phosphocholine in which the ceramide N-acyl group is specified as nonadecanoyl.	2016-07-01	mwilliams	3
90493	C	CHEBI:90493	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-2-octoanoyl-sn-glycerol	A glycoglycerolipid that consists of 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol in which the glycerol portion is acylated at position 2 by an octanoyl group.	2015-12-11	AnneNiknejad	3
90494	C	CHEBI:90494	ChEBI	null	N-(11Z-icosenoyl)-sphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as (11Z)-icosenoyl.	2016-07-01	mwilliams	3
90496	C	CHEBI:90496	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/21:0)	An alpha-NeuNAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-NeuNAc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as henicosanoyl.	2016-07-04	mwilliams	3
90497	C	CHEBI:90497	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	An alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer in which the ceramide N-acyl group is specified as tetracosanoyl.	2016-07-04	mwilliams	3
90498	C	CHEBI:90498	ChEBI	null	beta-D-galactosyl-(1<->1')-N-octadecanoylsphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group is specified as octadecanoyl.	2016-07-04	mwilliams	3
90499	C	CHEBI:90499	SUBMITTER	null	(7Z,10Z,13Z)-hexadecatrienoate	A hexadecatrienoate that is the conjugate base of (7Z,10Z,13Z)-hexadecatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-11-30	abridge2	3
90500	C	CHEBI:90500	ChEBI	null	beta-D-galactosyl-(1<->1')-N-[(15Z)-tetracosenoyl]sphinganine	A beta-D-galactosyl-(1<->1')-N-acylsphinganine in which the acyl group is specified as (15Z)-tetracosenoyl.	2016-07-04	mwilliams	3
90501	C	CHEBI:90501	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(3-)	An anionic ganglioside arising from deprotonation of the neuraminosyl carboxy groups of alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-06-22	nnouspikel	3
90502	C	CHEBI:90502	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a nonadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked linked (1->3) and (1->6) two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear octasaccharide units.	2015-11-23	ops$mennis	3
90504	C	CHEBI:90504	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is an nonadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked linked (1->3) and (1->6) two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear octasaccharide units.	2015-11-23	ops$mennis	3
90505	C	CHEBI:90505	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	A branched amino oligosaccharide that is a pentadecasaccharide derivative consisting of a linear trisaccharide of beta-D-mannose and two N-acetyl-beta-D-glucosamine residues all linked in sequence (1->4), to the mannosyl residue of which are linked linked (1->3) and (1->6) two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear hexasaccharide units.	2015-11-23	ops$mennis	3
90506	C	CHEBI:90506	SUBMITTER	null	1,2-di-(9Z,12Z-octadecadienoyl)-3-(beta-D-galactosyl)-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the groups at the 1- and 2-positions are both linoleoyl (9Z,12Z-octadecadienoyl).	2017-04-11	nnouspikel	3
90507	C	CHEBI:90507	SUBMITTER	null	1-(9Z-octadecenoyl)-2-hexadecanoyl-3-beta-D-galactosyl-sn-glycerol	A 1,2-diacyl-3-beta-D-galactosyl-sn-glycerol in which the 1- and 2-acyl groups are specified as oleoyl and palmitoyl respectively.	2015-11-30	nnouspikel	3
90508	C	CHEBI:90508	ChEBI	null	beta-D-GlcpNAc-(1->3)-alpha-L-Fucp	An amino disaccharide in which D-GlcNAc is linked beta(1->3) to L-fucose which has alpha-configuration at its anomeric centre.	2015-11-23	ops$mennis	3
90509	C	CHEBI:90509	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp	A branched amino heptasaccharide consisting of a linear tetrasaccharide of beta-D-galactose, N-acetyl-beta-D-galactosamine, beta-D-galactose and beta-D-glucose residues linked sequentially (1->3), (1->4) and (1->4), to the galactose residue proximal to the reducing end is also linked (2->3) an N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl trisaccharide side-chain.  The carbohydrate moiety of ganglioside GT1c.	2016-09-29	ops$mennis	3
90510	C	CHEBI:90510	SUBMITTER	null	S-[(2E,6E)-farnesyl]-L-cysteinate residue	An alpha-amino-acid residue anion derived from S-[(2E,6E)-farnesyl]-L-cysteine zwitterion; major species at pH 7.3.	2016-05-17	anne	3
90511	C	CHEBI:90511	SUBMITTER	null	S-[(2E,6E)-farnesyl]-L-cysteine methyl ester residue	An alkylamino group derived from S-[(2E,6E)-farnesyl]-L-cysteine methyl ester.	2015-11-30	anne	3
90512	C	CHEBI:90512	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-Cer(5-)	An anionic ganglioside arising from deprotonation of the neuraminosyl carboxy groups of a ganglioside GP1c with undefined sphingoid base and fatty acyl chain; major species at pH 7.3.	2018-06-22	nnouspikel	3
90513	C	CHEBI:90513	SUBMITTER	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-Cer(4-)	An anionic ganglioside arising from deprotonation of the neuraminosyl carboxy groups of a ganglioside GQ1c with undefined sphingoid base and fatty acyl chain; major species at pH 7.3.	2018-06-22	nnouspikel	3
90514	C	CHEBI:90514	SUBMITTER	null	1-(beta-D-galactosyl)-monododecanoyl-sn-glycerol	A galactoglycerolipid consisting of 1-(beta-D-galactosyl)-sn-glycerol in which the glyceryl moiety is acylated at either position O2 or O3 by a dodecanoyl group.	2015-12-09	AnneNiknejad	3
90515	C	CHEBI:90515	SUBMITTER	null	3-(beta-D-galactosyl)-monododecanoyl-sn-glycerol	A galactoglycerolipid consisting of 3-(beta-D-galactosyl)-sn-glycerol in which the glyceryl moiety is acylated at either position O1 or O2 by a dodecanoyl group.	2015-12-09	AnneNiknejad	3
90516	C	CHEBI:90516	SUBMITTER	null	L-leucinate residue	An alpha-amino-acid residue anion derived from L-leucinate. Major structure at pH 7.3.	2015-11-30	anne	3
90517	C	CHEBI:90517	SUBMITTER	null	methyl L-leucinato group	An alkylamino group derived from methyl L-leucinate.	2015-12-02	anne	3
90518	C	CHEBI:90518	ChEBI	null	victoria blue R	An iminium salt composed of 4-{[4-(dimethylamino)phenyl][4-(ethylamino)naphthalen-1-yl]methylidene}-N,N-dimethylcyclohexa-2,5-dien-1-iminium and chloride ions in a 1:1 ratio.	2015-11-24	stevet	3
90520	C	CHEBI:90520	ChEBI	null	victoria blue R(1+)	An iminium ion that forms the cationic portion of the histological dye 'victoria blue R'.	2015-11-24	stevet	3
90522	C	CHEBI:90522	ChEBI	null	alkali blue 4B	An organic sodium salt having 2-(4-{(4-amino-3-methylphenyl)[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}anilino)benzene-1-sulfonate as the counterion. It is used for staining elastic fibres.	2015-11-25	stevet	3
90524	C	CHEBI:90524	SUBMITTER	null	PI-103	An organic heterotricyclic compound that is pyrido[3',2':4,5]furo[3,2-d]pyrimidine substituted at positions 2 and 4 by 3-hydroxyphenyl and morpholin-4-yl groups respectively. A dual-kinase inhibitor with anti-cancer properties.	2016-07-08	mziehm	3
90525	C	CHEBI:90525	ChEBI	null	4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-5-O-phosphono-D-ribitol	A disaccharide phosphate consisting of 2-O-(N-acetyl-beta-D-glucosaminyl)ribitol phosphorylated at O-1 of the ribitol residue; a ligand epitope of Staphylococcus aureus.	2015-11-27	ops$mennis	3
90527	C	CHEBI:90527	SUBMITTER	null	N-cyclopropyl-3-{4-[(cyclopropylmethyl)carbamoyl]phenyl}-4-methylbenzamide	A dicarboxylic acid diamide obtained by condensation of the 3- and 4'-carboxy groups of 6-methyl[1,1'-biphenyl]-3,4'-dicarboxylic acid with cyclpropylamine and cyclpropylmethylamine respectively.	2015-12-02	mziehm	3
90528	C	CHEBI:90528	SUBMITTER	null	VX-745	A member of the class of pyrimidopyridazines that is 6H-pyrimido[1,6-b]pyridazin-6-one substituted at positions 2 and 5 by (2,4-difluorophenyl)sulfanyl and 2,6-dichlorophenyl groups respectively	2016-07-08	mziehm	3
90529	C	CHEBI:90529	SUBMITTER	null	4-chloro-6-{5-[(2-morpholin-4-ylethyl)amino]-1,2-benzisoxazol-3-yl}benzene-1,3-diol	A member of the class of 1,2-benzoxazoles carrying 2,4-dihydroxy-4-chlorophenyl and (2-morpholin-4-ylethyl)amino substituents at positions 3 and 5 respectively.	2016-07-08	mziehm	3
90530	C	CHEBI:90530	SUBMITTER	null	9-cyclopentyl-N(8)-(2-fluorophenyl)-N(2)-(4-methoxyphenyl)-9H-purine-2,8-diamine	A member of the class of purines that is carrying 9-cyclopentyl-9H-purine-2,8-diamine in which the amino groups at positions 2 and 8 are carrying 4-methoxyphenyl and 2-fluorophenyl substituents respectively.	2016-07-08	mziehm	3
90531	C	CHEBI:90531	SUBMITTER	null	sotrastaurin	A member of the class of maleimides that is maleimide which is substituted at position 3 by an indol-3-yl group and at position 4 by a quinazolin-4-yl group, which in turn is substituted at position 2 by a 4-methylpiperazin-1-yl group. It is a potent and selective inhibitor of protein kinase C and has been investigated as an immunosuppresant in renal transplant patients.	2016-07-06	mziehm	3
90532	C	CHEBI:90532	ChEBI	null	alkali Blue G	An aminobenzenesulfonic acid that is 2-aminobenzenesulfonic acid in which one of the amino hydrogens is replaced by a 4-{(4-amino-3-methylphenyl)[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl} group.	2015-11-25	stevet	3
90536	C	CHEBI:90536	SUBMITTER	null	PQIP	A member of the class of imidazopyrazines that is imidazo[1,5-a]pyrazin-8-amine carrying additional 2-phenylquinolin-7-yl and 3-(4-methylpiperazin-1-yl)cyclobutyl groups at positions 1 and 3 respectively. It is an inhibitor of insulin growth factor 1 receptor (IGF-1 receptor, IGFR1R) tyrosine kinase.	2016-07-14	mziehm	3
90537	C	CHEBI:90537	SUBMITTER	null	ICPD-26	A member of the class of thiadiazoles that is 1,2,3-thiadiazole substituted at positions 4 and 5 by 2,4-dihydroxy-4-chlorophenyl and 4-methoxyphenyl groups respectively.	2016-07-08	mziehm	3
90538	C	CHEBI:90538	SUBMITTER	null	ICPD-47	A member of the class of thiadiazoles that is 1,2,3-thiadiazole substituted at positions 4 and 5 by 2,4-dihydroxy-4-chlorophenyl and 4-methoxyphenyl groups respectively.	2016-07-08	mziehm	3
90539	C	CHEBI:90539	SUBMITTER	null	1-[5-t-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-phenylmethoxyethyl)-1,3-thiazol-2-yl]urea	A member of the class of ureas obtained by formal condensation of the carboxy group of [3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]carbamic acid with the amino group of 4-[2-(benzyloxy)ethyl]-1,3-thiazol-2-amine.	2016-07-08	mziehm	3
90540	C	CHEBI:90540	SUBMITTER	null	N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine	A member of the class of aminopyrimidines that is pyrimidine-2,4-diamine substituted at positions N-2 and N-4 by 3-methoxy-4-(morpholin-4-yl)phenyl and quinolin-3-yl groups respectively.	2016-07-08	mziehm	3
90541	C	CHEBI:90541	SUBMITTER	null	1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea	A member of the class of phenylureas obtained by formal condensation of the carboxy group of (3-{5-[4-(aminomethyl)phenyl]pyrrolo[2,3-b]pyridin-3-yl}phenyl)carbamic acid with the amino group of 2-phenoxyaniline. An inhibitor of tyrosine kinase.	2016-11-26	mziehm	3
90542	C	CHEBI:90542	SUBMITTER	null	4-methyl-N-[3-(morpholin-4-yl)phenyl]-3-[3-(piperidin-4-yl)-1,2-benzoxazol-6-yl]benzamide	A biaryl resulting from the formal oxidative coupling of the 6 position of 3-(piperidin-4-yl)-1,2-benzoxazole with the 3 position of p-toluic acid and subsequent condensation of the carboxy group with the primary amino group of 3-(morpholin-4-yl)aniline to give the corresponding carboxamide. An inhibitor of p38-alpha MAP kinase.	2015-11-26	mziehm	3
90543	C	CHEBI:90543	SUBMITTER	null	methyl 3-[2-(2-thienyl)acetamido]thiophene-2-carboxylate	A carboxamide resulting from the formal condensation of the carboxy group of 2-thienylacetic acid with the amino group of methyl 3-aminothiophene-2-carboxylate. It is a selective inhibitor of c-Jun N-terminal kinases (JNKs).	2018-03-07	mziehm	3
90544	C	CHEBI:90544	SUBMITTER	null	N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide	A member of the class of biphenyls that is biphenyl in which one of the phenyl groups is substituted at positions 2and 4 by a methyl and a 5-methyl-1,3,4-oxadiazol-2-yl groups, respectively, while the other phenyl group is substituted at positions 2 and 5 by a methyl and an N-(cyclopropyl)aminocarbohyl group, respectively. An inhibitor of p38-alpha MAP kinase.	2015-11-25	mziehm	3
90545	C	CHEBI:90545	SUBMITTER	null	ZSTK-474	A triamino-1,3,5-triazine that is 1,3,5-triazine in which two of the hydrogens have been replaced by morpholin-4-yl groups while the third hydrogen has been replaced by a 2-(difluoromethyl)benzimidazol-1-yl group. It is an inhibitor of phosphatidylinositol 3-kinase.	2016-02-24	mziehm	3
90546	C	CHEBI:90546	SUBMITTER	null	medium-chain fatty acyl-CoA(4-)	An acyl-CoA oxoanion that results from deprotonation of the phosphate and diphosphate groups of any medium-chain fatty acyl-CoA; major species at pH 7.3.	2018-01-10	anne	3
90548	C	CHEBI:90548	SUBMITTER	null	mepiquat	A quaternary ammonium ion has that has two methyl groups and a pentamethylene-1,5-diyl group attached to the nitrogen. Its salts are used as plant growth inhibitors.	2016-06-01	jewie	3
90552	C	CHEBI:90552	SUBMITTER	null	1-(9Z,12Z,15Z)-octadecatrienoyl-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol	A 1,2-diacyl-3-(beta-D-galactosyl)-sn-glycerol in which the 1- and 2- acyl groups are specified as (9Z,12Z,15Z)-octadecatrienoyl and (7Z,10Z,13Z)-hexadecatrienoyl respectively.	2015-12-10	nnouspikel	3
90577	C	CHEBI:90577	SUBMITTER	null	1-(9S,13S,12-oxophytodienoyl)-2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol	A 1,2-diacyl-3-(beta-D-galactosyl)-sn-glycerol in which the 1- and 2- acyl groups are specified as (9S,13S-12-oxophytodienoyl) and (7Z,10Z,13Z)-hexadecatrienoyl respectively.	2015-12-10	nnouspikel	3
90578	C	CHEBI:90578	SUBMITTER	null	2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol	A 2-acyl-3-(beta-D-galactosyl)-sn-glycerol in which the acyl group at the 2 position is specified as (7Z,10Z,13Z)-hexadecatrienoyl.	2015-12-10	nnouspikel	3
90579	C	CHEBI:90579	ChEBI	null	2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine	A lysophosphatidylethanolamine 20:3 in which the acyl group is specified as (5Z,8Z,11Z)-icosatrienoyl and is located at position 2.	2016-11-16	mwilliams	3
90580	C	CHEBI:90580	ChEBI	null	phosphatidic acid 38:7	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 5 double bonds.	2016-02-24	mwilliams	3
90582	C	CHEBI:90582	SUBMITTER	null	hexadecatrienoate	A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of any hexadecatrienoic acid; major species at pH 7.3.	2015-12-11	abridge2	3
90583	C	CHEBI:90583	ChEBI	null	4-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-D-ribitol	An amino disaccharide consisting of N-acetyl-D-glucosamine attached to D-ribitol via a beta-(1->4)-linkage; epitope of Staphylococcus aureus.	2015-11-27	ops$mennis	3
90586	C	CHEBI:90586	ChEBI	null	alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)	A sialotetraosylceramide consisting of a alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-acylicosasphingosine.	2015-11-27	stevet	3
90588	C	CHEBI:90588	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)	A sialodiosylceramide that consists of an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-acylicosasphingosine.	2015-11-27	stevet	3
90590	C	CHEBI:90590	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1)	A sialodiosylceramide that consists of an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-acylicosasphingosine.	2015-11-27	stevet	3
90591	C	CHEBI:90591	SUBMITTER	null	N-(2,6-dichlorobenzoyl)-4-[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl]-L-phenylalanine	An L-phenylalanine derivative that is N-(2,6-dichlorobenzoyl)-L-phenylalanine carrying an additional 1,6-dimethyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl substituent at position 4 on the phenyl ring.	2016-07-08	orchard	3
80273	D	CHEBI:80273	KEGG COMPOUND	null	Parathyroid hormone	null	2016-01-08	LOADER	0
82976	D	CHEBI:82976	SUBMITTER	null	Pembrolizumab	null	2014-11-18	tmorrison	0
83033	D	CHEBI:83033	SUBMITTER	null	Dulaglutide	null	2014-11-24	tmorrison	0
83077	D	CHEBI:83077	ChEBI	null	oxathiane	null	2014-09-22	stevet	0
88043	D	CHEBI:88043	SUBMITTER	null	monomethylarsonic acid (+3 oxidation state)	null	2015-10-30	Beej160	0
85003	D	CHEBI:85003	ChEBI	null	xbeta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	null	2015-02-24	ops$mennis	0
85500	D	CHEBI:85500	SUBMITTER	null	5-amino-5-(4-hydroxybenzyl)-6-((2,3,4,5-tetrahydroxypentyl)amino)dihydropyrimidine-2,4(1H,3H)-dione	null	2015-04-21	gemma	0
87063	D	CHEBI:87063	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc deleted	null	2015-07-22	ops$mennis	0
87203	D	CHEBI:87203	ChEBI	null	beta-D-Galp-(1->4)-alphaD-Manp	null	2015-07-29	ops$mennis	0
83255	D	CHEBI:83255	ChEBI	null	[3)-beta-D-Glcp6,Ac2-(1->] residue	null	2014-10-09	ops$mennis	0
90576	E	CHEBI:90576	SUBMITTER	null	dihexosyldiradylglycerol	null	2015-12-10	abridge2	2
90024	E	CHEBI:90024	HMDB	null	PS(18:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
90025	E	CHEBI:90025	HMDB	null	PS(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
90026	E	CHEBI:90026	HMDB	null	PS(18:2(9Z,12Z)/16:0)	null	null	LOADER	2
90027	E	CHEBI:90027	HMDB	null	Isopropyl tetradecanoate	null	null	LOADER	2
90028	E	CHEBI:90028	HMDB	null	PS(16:1(9Z)/16:0)	null	null	LOADER	2
90029	E	CHEBI:90029	HMDB	null	PS(16:0/20:4(5Z,8Z,11Z,14Z))	null	2018-03-23	LOADER	2
90030	E	CHEBI:90030	HMDB	null	PS(16:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
90031	E	CHEBI:90031	HMDB	null	8-Hydroxyguanosine	null	null	LOADER	2
90032	E	CHEBI:90032	HMDB	null	PS(16:1(9Z)/18:1(9Z))	null	null	LOADER	2
90033	E	CHEBI:90033	HMDB	null	PS(16:1(9Z)/18:0)	null	null	LOADER	2
90034	E	CHEBI:90034	HMDB	null	PS(18:0/14:1(9Z))	null	null	LOADER	2
90035	E	CHEBI:90035	HMDB	null	PS(18:0/16:0)	null	null	LOADER	2
90036	E	CHEBI:90036	HMDB	null	PS(18:0/16:1(9Z))	null	null	LOADER	2
90037	E	CHEBI:90037	HMDB	null	PS(16:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
90039	E	CHEBI:90039	HMDB	null	Histidylproline diketopiperazine	null	null	LOADER	2
90040	E	CHEBI:90040	HMDB	null	PS(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	2017-03-08	LOADER	2
90041	E	CHEBI:90041	HMDB	null	PS(18:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
90042	E	CHEBI:90042	HMDB	null	TG(18:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso3]	null	null	LOADER	2
90043	E	CHEBI:90043	HMDB	null	DG(22:0/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
90044	E	CHEBI:90044	HMDB	null	DG(22:0/16:1(9Z)/0:0)	null	null	LOADER	2
90045	E	CHEBI:90045	HMDB	null	DG(22:0/16:0/0:0)	null	null	LOADER	2
90046	E	CHEBI:90046	HMDB	null	Methylephedrine	null	null	LOADER	2
90047	E	CHEBI:90047	HMDB	null	TG(16:1(9Z)/18:1(9Z)/20:0)[iso6]	null	null	LOADER	2
90048	E	CHEBI:90048	HMDB	null	TG(16:1(9Z)/18:1(9Z)/18:1(9Z))[iso3]	null	null	LOADER	2
90049	E	CHEBI:90049	HMDB	null	TG(16:1(9Z)/18:1(9Z)/20:1(11Z))[iso6]	null	null	LOADER	2
90050	E	CHEBI:90050	HMDB	null	TG(16:1(9Z)/16:1(9Z)/20:1(11Z))[iso3]	null	null	LOADER	2
90051	E	CHEBI:90051	HMDB	null	TG(16:1(9Z)/16:1(9Z)/18:1(9Z))[iso3]	null	null	LOADER	2
90052	E	CHEBI:90052	HMDB	null	TG(16:1(9Z)/16:1(9Z)/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
90053	E	CHEBI:90053	HMDB	null	TG(16:1(9Z)/16:1(9Z)/18:0)[iso3]	null	null	LOADER	2
90054	E	CHEBI:90054	HMDB	null	TG(16:1(9Z)/16:1(9Z)/20:0)[iso3]	null	null	LOADER	2
90055	E	CHEBI:90055	HMDB	null	N-Ribosylhistidine	null	null	LOADER	2
90056	E	CHEBI:90056	HMDB	null	4-Decenal	null	2016-12-14	LOADER	2
90057	E	CHEBI:90057	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
90058	E	CHEBI:90058	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/20:1(11Z)/0:0)	null	null	LOADER	2
90059	E	CHEBI:90059	HMDB	null	(E)-Hept-2-ene	null	null	LOADER	2
90060	E	CHEBI:90060	HMDB	null	3-Methyl-3-phenylazetidine	null	null	LOADER	2
90061	E	CHEBI:90061	HMDB	null	1,1,2-Trimethyl-3,5-bis(1-methylethenyl)cyclohexane	null	null	LOADER	2
90062	E	CHEBI:90062	HMDB	null	10-Methyltridecanoic acid	null	null	LOADER	2
90063	E	CHEBI:90063	HMDB	null	(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene	null	null	LOADER	2
90064	E	CHEBI:90064	HMDB	null	2,6-Dimethyl-2,4,6-octatriene	null	null	LOADER	2
90065	E	CHEBI:90065	HMDB	null	3-Fucosyllactose	null	null	LOADER	2
90066	E	CHEBI:90066	HMDB	null	TG(16:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
90067	E	CHEBI:90067	HMDB	null	TG(16:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6]	null	null	LOADER	2
90068	E	CHEBI:90068	HMDB	null	DG(22:0/14:0/0:0)	null	null	LOADER	2
90069	E	CHEBI:90069	HMDB	null	TG(16:1(9Z)/18:2(9Z,12Z)/20:0)[iso6]	null	null	LOADER	2
90070	E	CHEBI:90070	HMDB	null	TG(16:1(9Z)/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
90071	E	CHEBI:90071	HMDB	null	DG(22:0/14:1(9Z)/0:0)	null	null	LOADER	2
90072	E	CHEBI:90072	HMDB	null	TG(16:1(9Z)/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
90073	E	CHEBI:90073	HMDB	null	TG(16:1(9Z)/18:1(9Z)/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
90074	E	CHEBI:90074	HMDB	null	4-Ethylbenzoic acid	null	null	LOADER	2
90090	E	CHEBI:90090	ChEBI	null	N-acyl-L-tyrosine	null	2016-06-23	gowen	1
90120	E	CHEBI:90120	ChEBI	null	indigo carmine(2-)	null	2015-10-28	stevet	1
90158	E	CHEBI:90158	MetaboLights	null	N-carbamoylaspartate(2-)	null	2015-10-30	mwilliams	2
90162	E	CHEBI:90162	ChEBI	null	2,3-epoxy-2,3-dihydrobenzoyl-CoA	null	2015-11-02	stevet	1
90269	E	CHEBI:90269	ChEBI	null	(1,2-diaminocyclohexane)PtCl2	null	2015-11-09	gowen	1
90275	E	CHEBI:90275	MetaboLights	null	lactucopicrin	null	2016-06-16	mwilliams	2
90289	E	CHEBI:90289	ChEBI	null	Milling yellow 3G(1-)	null	2015-11-10	stevet	1
90495	E	CHEBI:90495	MetaboLights	null	sphingomyelin 37:0	null	2016-07-01	mwilliams	2
90534	E	CHEBI:90534	ChEBI	null	2-(4-{(4-amino-3-methylphenyl)[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}anilino)benzene-1-sulfonate	null	2015-11-25	stevet	1
90549	E	CHEBI:90549	SUBMITTER	null	1-monohexosyl-2,3-diacylglycerol	null	2015-12-10	abridge2	2
90550	E	CHEBI:90550	SUBMITTER	null	monohexosyldiglyceride	null	2016-05-18	abridge2	2
90551	E	CHEBI:90551	SUBMITTER	null	monohexosyldiradylglycerol	null	2015-12-10	abridge2	2
90553	E	CHEBI:90553	SUBMITTER	null	1-dihexosyl-2,3-diacylglycerol	null	2016-01-04	abridge2	2
90575	E	CHEBI:90575	SUBMITTER	null	dihexosyldiglyceride	null	2016-06-20	abridge2	2
89951	E	CHEBI:89951	HMDB	null	Normetanephrine	null	null	LOADER	2
89952	E	CHEBI:89952	HMDB	null	TG(20:0/20:1(11Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89953	E	CHEBI:89953	HMDB	null	PC(P-18:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89954	E	CHEBI:89954	HMDB	null	PC(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z))	null	null	LOADER	2
89955	E	CHEBI:89955	HMDB	null	PC(P-18:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89956	E	CHEBI:89956	HMDB	null	PC(P-18:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89957	E	CHEBI:89957	HMDB	null	PC(P-18:1(11Z)/14:0)	null	null	LOADER	2
89958	E	CHEBI:89958	HMDB	null	TG(16:1(9Z)/18:0/18:0)[iso3]	null	null	LOADER	2
89959	E	CHEBI:89959	HMDB	null	TG(16:1(9Z)/18:0/18:1(9Z))[iso6]	null	null	LOADER	2
89960	E	CHEBI:89960	HMDB	null	TG(16:1(9Z)/18:0/20:1(11Z))[iso6]	null	null	LOADER	2
89961	E	CHEBI:89961	HMDB	null	TG(16:1(9Z)/18:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89962	E	CHEBI:89962	HMDB	null	TG(16:1(9Z)/18:0/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89964	E	CHEBI:89964	HMDB	null	PC(P-18:0/24:1(15Z))	null	null	LOADER	2
89965	E	CHEBI:89965	HMDB	null	PC(P-18:0/14:0)	null	null	LOADER	2
89966	E	CHEBI:89966	HMDB	null	PC(P-18:0/14:1(9Z))	null	null	LOADER	2
89967	E	CHEBI:89967	HMDB	null	PC(P-18:0/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89968	E	CHEBI:89968	HMDB	null	PC(P-18:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89969	E	CHEBI:89969	HMDB	null	PC(P-18:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89971	E	CHEBI:89971	HMDB	null	TG(18:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89972	E	CHEBI:89972	HMDB	null	PC(P-18:0/16:1(9Z))	null	null	LOADER	2
89973	E	CHEBI:89973	HMDB	null	PC(P-18:0/18:1(11Z))	null	null	LOADER	2
89974	E	CHEBI:89974	HMDB	null	PC(P-16:0/20:2(11Z,14Z))	null	null	LOADER	2
89975	E	CHEBI:89975	HMDB	null	PC(P-16:0/20:1(11Z))	null	null	LOADER	2
89976	E	CHEBI:89976	HMDB	null	PC(P-16:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89977	E	CHEBI:89977	HMDB	null	PC(P-16:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89978	E	CHEBI:89978	HMDB	null	PC(P-16:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89979	E	CHEBI:89979	HMDB	null	PC(P-16:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89980	E	CHEBI:89980	HMDB	null	PC(P-16:0/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89981	E	CHEBI:89981	HMDB	null	LPS with O-antigen	null	null	LOADER	2
89982	E	CHEBI:89982	HMDB	null	8-Dehydrocholesterol	null	null	LOADER	2
89983	E	CHEBI:89983	HMDB	null	LPS core	null	null	LOADER	2
89984	E	CHEBI:89984	HMDB	null	6-Methyl-3,5-heptadien-2-one	null	null	LOADER	2
89985	E	CHEBI:89985	HMDB	null	3-Methylheptane	null	null	LOADER	2
89986	E	CHEBI:89986	HMDB	null	2-Methylpentanal	null	2016-12-14	LOADER	2
89988	E	CHEBI:89988	HMDB	null	PC(P-16:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89989	E	CHEBI:89989	HMDB	null	PC(P-16:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89990	E	CHEBI:89990	HMDB	null	PC(P-16:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89991	E	CHEBI:89991	HMDB	null	2,3-Dinor-TXB2	null	null	LOADER	2
89992	E	CHEBI:89992	HMDB	null	2-Methyl-3-phenyl-2-propenal	null	null	LOADER	2
89993	E	CHEBI:89993	HMDB	null	4-Methyl-3-penten-2-one, 9CI	null	null	LOADER	2
89994	E	CHEBI:89994	HMDB	null	PC(o-24:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89995	E	CHEBI:89995	HMDB	null	PC(O-22:2(13Z,16Z)/22:3(10Z,13Z,16Z))	null	2018-05-29	LOADER	2
89996	E	CHEBI:89996	HMDB	null	PC(o-22:2(13Z,16Z)/22:2(13Z,16Z))	null	null	LOADER	2
89997	E	CHEBI:89997	HMDB	null	PC(o-22:1(13Z)/22:2(13Z,16Z))	null	null	LOADER	2
89998	E	CHEBI:89998	HMDB	null	PC(o-22:1(13Z)/22:3(10Z,13Z,16Z))	null	null	LOADER	2
89999	E	CHEBI:89999	HMDB	null	PC(P-16:0/18:1(11Z))	null	null	LOADER	2
90000	E	CHEBI:90000	HMDB	null	Argininic acid	null	null	LOADER	2
90001	E	CHEBI:90001	HMDB	null	Cystathionine ketimine	null	null	LOADER	2
90002	E	CHEBI:90002	HMDB	null	SM(d18:0/22:3(10Z,13Z,16Z))	null	null	LOADER	2
90005	E	CHEBI:90005	HMDB	null	4-Hydroxyisovaleric acid	null	null	LOADER	2
90008	E	CHEBI:90008	HMDB	null	SM(d18:0/16:1(9Z))	null	null	LOADER	2
90009	E	CHEBI:90009	HMDB	null	SM(d18:0/20:2(11Z,14Z))	null	null	LOADER	2
90012	E	CHEBI:90012	HMDB	null	1-Methyl-3-(2-methyl-2-propenyl)-cyclopentane	null	null	LOADER	2
90013	E	CHEBI:90013	HMDB	null	1-Methyl-3-(2-methyl-1-propenyl)cyclopentane	null	null	LOADER	2
90014	E	CHEBI:90014	HMDB	null	Isolimonene	null	null	LOADER	2
90015	E	CHEBI:90015	HMDB	null	3-Methylene-1,5,5-trimethylcyclohexene	null	null	LOADER	2
90016	E	CHEBI:90016	HMDB	null	2,7,7-Trimethyl-bicyclo[2.2.1]hept-2-ene	null	null	LOADER	2
90017	E	CHEBI:90017	HMDB	null	PS(18:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
90018	E	CHEBI:90018	HMDB	null	Santolina triene	null	null	LOADER	2
90019	E	CHEBI:90019	HMDB	null	2-Menthene	null	null	LOADER	2
90020	E	CHEBI:90020	HMDB	null	(S)-3,7-Dimethyl-1,6-octadiene	null	null	LOADER	2
90021	E	CHEBI:90021	HMDB	null	PS(18:1(9Z)/14:0)	null	null	LOADER	2
90022	E	CHEBI:90022	HMDB	null	Norepinephrine sulfate	null	null	LOADER	2
90023	E	CHEBI:90023	HMDB	null	PS(18:1(9Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89883	E	CHEBI:89883	HMDB	null	PC(o-18:1(9Z)/18:1(11Z))	null	null	LOADER	2
89884	E	CHEBI:89884	HMDB	null	Picolinoylglycine	null	null	LOADER	2
89885	E	CHEBI:89885	HMDB	null	Tetrahydro-2,5-furan-diacetic acid	null	null	LOADER	2
89886	E	CHEBI:89886	HMDB	null	2-Methoxy-4-methylphenol	null	null	LOADER	2
89887	E	CHEBI:89887	HMDB	null	3,4-Methylene suberic acid	null	null	LOADER	2
89888	E	CHEBI:89888	HMDB	null	2-Propene-1-thiol	null	null	LOADER	2
89889	E	CHEBI:89889	HMDB	null	3-Methylazelaic acid	null	null	LOADER	2
89890	E	CHEBI:89890	HMDB	null	2-Deoxypentonic acid	null	null	LOADER	2
89892	E	CHEBI:89892	HMDB	null	PC(o-16:1(9Z)/18:0)	null	null	LOADER	2
89893	E	CHEBI:89893	HMDB	null	PC(o-16:1(9Z)/20:0)	null	null	LOADER	2
89894	E	CHEBI:89894	HMDB	null	PC(o-16:1(9Z)/22:0)	null	null	LOADER	2
89895	E	CHEBI:89895	HMDB	null	PC(o-18:0/18:2(9Z,12Z))	null	null	LOADER	2
89896	E	CHEBI:89896	HMDB	null	3-Methylpimelic acid	null	null	LOADER	2
89897	E	CHEBI:89897	HMDB	null	2-Hydroxy-2-ethylsuccinic acid	null	null	LOADER	2
89898	E	CHEBI:89898	HMDB	null	3,4-Methyleneadipic acid	null	null	LOADER	2
89899	E	CHEBI:89899	HMDB	null	xanthurenic acid 8-O-sulfate	null	null	LOADER	2
89900	E	CHEBI:89900	HMDB	null	6-Methoxy-pyridine-3-carboxylic acid	null	null	LOADER	2
89901	E	CHEBI:89901	HMDB	null	N-Acetylaminooctanoic acid	null	null	LOADER	2
89902	E	CHEBI:89902	HMDB	null	3,4-Methyleneazelaic acid	null	null	LOADER	2
89903	E	CHEBI:89903	HMDB	null	PC(o-16:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89904	E	CHEBI:89904	HMDB	null	2-Phenyl-2-butenal	null	null	LOADER	2
89905	E	CHEBI:89905	HMDB	null	Sialyllacto-N-neotetraose c	null	null	LOADER	2
89907	E	CHEBI:89907	HMDB	null	Disialyllacto-N-tetraose	null	null	LOADER	2
89908	E	CHEBI:89908	HMDB	null	PC(P-18:1(11Z)/24:0)	null	null	LOADER	2
89909	E	CHEBI:89909	HMDB	null	PC(P-18:1(11Z)/24:1(15Z))	null	null	LOADER	2
89910	E	CHEBI:89910	HMDB	null	2,3-Methyleneglutaric acid	null	null	LOADER	2
89911	E	CHEBI:89911	HMDB	null	2-(2-Phenylacetoxy)propionylglycine	null	null	LOADER	2
89912	E	CHEBI:89912	HMDB	null	Heptacarboxylporphyrin I	null	null	LOADER	2
89913	E	CHEBI:89913	HMDB	null	3,4-Methylenepimelic acid	null	null	LOADER	2
89914	E	CHEBI:89914	HMDB	null	PC(P-18:1(11Z)/22:2(13Z,16Z))	null	null	LOADER	2
89915	E	CHEBI:89915	HMDB	null	1-Ethyl-3,5-diisopropyl-benzene	null	null	LOADER	2
89916	E	CHEBI:89916	HMDB	null	2-Ethylglutaric acid	null	null	LOADER	2
89917	E	CHEBI:89917	HMDB	null	Lactodifucotetraose	null	null	LOADER	2
89918	E	CHEBI:89918	HMDB	null	5-Methylfuran-2-carboxylic acid	null	null	LOADER	2
89919	E	CHEBI:89919	HMDB	null	Sialyllacto-N-tetraose a	null	null	LOADER	2
89920	E	CHEBI:89920	HMDB	null	p-Mentha-1,3,5,8-tetraene	null	null	LOADER	2
89921	E	CHEBI:89921	HMDB	null	1,4,5-Trimethyl-naphtalene	null	null	LOADER	2
89922	E	CHEBI:89922	HMDB	null	Lacto-N-difucohexaose	null	null	LOADER	2
89923	E	CHEBI:89923	HMDB	null	PC(P-18:1(11Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89924	E	CHEBI:89924	HMDB	null	PC(P-18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89925	E	CHEBI:89925	HMDB	null	PC(dm18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89926	E	CHEBI:89926	HMDB	null	PC(P-18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z))	null	null	LOADER	2
89927	E	CHEBI:89927	HMDB	null	PC(P-18:1(11Z)/20:2(11Z,14Z))	null	null	LOADER	2
89928	E	CHEBI:89928	HMDB	null	PC(P-18:1(11Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89930	E	CHEBI:89930	HMDB	null	L-Cysteinylglycine disulfide	null	null	LOADER	2
89931	E	CHEBI:89931	HMDB	null	PC(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89932	E	CHEBI:89932	HMDB	null	Lacto-N-fucopentaose-2	null	null	LOADER	2
89933	E	CHEBI:89933	HMDB	null	2,4-Dimethyladipic acid	null	null	LOADER	2
89934	E	CHEBI:89934	HMDB	null	(+)-4-Carene	null	null	LOADER	2
89935	E	CHEBI:89935	HMDB	null	3,4-Methylenesebacic acid	null	null	LOADER	2
89936	E	CHEBI:89936	HMDB	null	PC(P-18:1(11Z)/18:1(9Z))	null	null	LOADER	2
89937	E	CHEBI:89937	HMDB	null	PC(P-18:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89938	E	CHEBI:89938	HMDB	null	PC(P-18:1(11Z)/18:0)	null	null	LOADER	2
89939	E	CHEBI:89939	HMDB	null	PC(P-18:1(11Z)/18:1(11Z))	null	null	LOADER	2
89940	E	CHEBI:89940	HMDB	null	PC(P-18:1(11Z)/16:0)	null	null	LOADER	2
89941	E	CHEBI:89941	HMDB	null	PC(P-18:1(11Z)/16:1(9Z))	null	null	LOADER	2
89943	E	CHEBI:89943	HMDB	null	(E)-2-Penten-1-ol	null	null	LOADER	2
89944	E	CHEBI:89944	HMDB	null	1-Penten-3-ol	null	null	LOADER	2
89945	E	CHEBI:89945	HMDB	null	1-Penten-3-one	null	null	LOADER	2
89946	E	CHEBI:89946	HMDB	null	PC(P-18:1(11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89947	E	CHEBI:89947	HMDB	null	PC(P-18:1(11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89948	E	CHEBI:89948	HMDB	null	TG(18:0/18:2(9Z,12Z)/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89949	E	CHEBI:89949	HMDB	null	2-Methyl-2-pentenal	null	null	LOADER	2
89950	E	CHEBI:89950	HMDB	null	TG(18:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89815	E	CHEBI:89815	HMDB	null	1-Tridecene	null	null	LOADER	2
89816	E	CHEBI:89816	HMDB	null	Tridecanal	null	2017-06-16	LOADER	2
89817	E	CHEBI:89817	HMDB	null	DG(22:2(13Z,16Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89818	E	CHEBI:89818	HMDB	null	2-Tetradecanone	null	null	LOADER	2
89819	E	CHEBI:89819	HMDB	null	DG(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89820	E	CHEBI:89820	HMDB	null	DG(22:2(13Z,16Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89821	E	CHEBI:89821	HMDB	null	DG(22:2(13Z,16Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89822	E	CHEBI:89822	HMDB	null	DG(22:2(13Z,16Z)/14:0/0:0)	null	null	LOADER	2
89823	E	CHEBI:89823	HMDB	null	PS(16:0/18:2(9Z,12Z))	null	null	LOADER	2
89824	E	CHEBI:89824	HMDB	null	PS(16:0/16:1(9Z))	null	null	LOADER	2
89825	E	CHEBI:89825	HMDB	null	5-Hydroxytryptophol	null	null	LOADER	2
89826	E	CHEBI:89826	HMDB	null	DG(22:2(13Z,16Z)/16:0/0:0)	null	null	LOADER	2
89827	E	CHEBI:89827	HMDB	null	Isopropyl propionate	null	2018-03-09	LOADER	2
89829	E	CHEBI:89829	HMDB	null	PS(14:1(9Z)/18:0)	null	null	LOADER	2
89830	E	CHEBI:89830	HMDB	null	5-Methoxysalicylic acid	null	null	LOADER	2
89831	E	CHEBI:89831	HMDB	null	Butyl propionate	null	null	LOADER	2
89832	E	CHEBI:89832	HMDB	null	Methyl 3-methylbutanoate	null	null	LOADER	2
89833	E	CHEBI:89833	HMDB	null	DG(22:1(13Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89834	E	CHEBI:89834	HMDB	null	DG(22:1(13Z)/16:0/0:0)	null	null	LOADER	2
89835	E	CHEBI:89835	HMDB	null	1-Mercapto-2-propanone	null	null	LOADER	2
89837	E	CHEBI:89837	HMDB	null	PS(14:0/18:1(9Z))	null	null	LOADER	2
89838	E	CHEBI:89838	HMDB	null	DG(22:1(13Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89839	E	CHEBI:89839	HMDB	null	DG(22:1(13Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89840	E	CHEBI:89840	HMDB	null	TG(18:0/18:0/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89841	E	CHEBI:89841	HMDB	null	TG(16:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89842	E	CHEBI:89842	HMDB	null	TG(16:0/18:2(9Z,12Z)/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89844	E	CHEBI:89844	HMDB	null	DG(22:1(13Z)/14:0/0:0)	null	null	LOADER	2
89845	E	CHEBI:89845	HMDB	null	DG(22:1(13Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89846	E	CHEBI:89846	HMDB	null	Heptaglutamyl folic acid	null	null	LOADER	2
89847	E	CHEBI:89847	HMDB	null	3-Methylsuberic acid	null	null	LOADER	2
89848	E	CHEBI:89848	HMDB	null	N-Phenylacetyl pyroglutamic acid	null	null	LOADER	2
89850	E	CHEBI:89850	HMDB	null	PC(o-20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89851	E	CHEBI:89851	HMDB	null	5-Methoxytryptophol	null	null	LOADER	2
89852	E	CHEBI:89852	HMDB	null	PC(o-20:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89853	E	CHEBI:89853	HMDB	null	1,3-Dimethoxybenzene	null	null	LOADER	2
89854	E	CHEBI:89854	HMDB	null	PC(o-22:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89855	E	CHEBI:89855	HMDB	null	PC(o-22:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89856	E	CHEBI:89856	HMDB	null	3-(Methylthio)-1-propene	null	null	LOADER	2
89857	E	CHEBI:89857	HMDB	null	Propyl 2-methylpropanoate	null	null	LOADER	2
89858	E	CHEBI:89858	HMDB	null	3-Hydroxy-3-carboxymethyl-adipic acid	null	null	LOADER	2
89859	E	CHEBI:89859	HMDB	null	S-3-oxodecanoyl cysteamine	null	null	LOADER	2
89860	E	CHEBI:89860	HMDB	null	N-Phenylacetylglutamic acid	null	null	LOADER	2
89861	E	CHEBI:89861	HMDB	null	6-amino-5[N-methylformylamino]-1-methyluracil	null	2016-04-06	LOADER	2
89862	E	CHEBI:89862	HMDB	null	Threo-3-Hydroxy-2-methylbutyric acid	null	null	LOADER	2
89863	E	CHEBI:89863	HMDB	null	PC(o-18:1(9Z)/20:1(11Z))	null	null	LOADER	2
89864	E	CHEBI:89864	HMDB	null	PC(o-18:2(9Z,12Z)/24:0)	null	null	LOADER	2
89865	E	CHEBI:89865	HMDB	null	PC(o-20:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89866	E	CHEBI:89866	HMDB	null	PC(o-18:2(9Z,12Z)/18:2(9Z,12Z))	null	null	LOADER	2
89867	E	CHEBI:89867	HMDB	null	PC(o-18:2(9Z,12Z)/20:0)	null	null	LOADER	2
89868	E	CHEBI:89868	HMDB	null	PC(o-18:2(9Z,12Z)/22:0)	null	null	LOADER	2
89869	E	CHEBI:89869	HMDB	null	2,3-Methylene suberic acid	null	null	LOADER	2
89870	E	CHEBI:89870	HMDB	null	Octyl 2-methylbutyrate	null	null	LOADER	2
89871	E	CHEBI:89871	HMDB	null	2,2,4-Trimethyl-1,3-pentadienol diisobutyrate	null	2019-06-26	LOADER	2
89872	E	CHEBI:89872	HMDB	null	4-(1-Methylethyl)-1-cyclohexene-4-carboxaldehyde	null	null	LOADER	2
89873	E	CHEBI:89873	HMDB	null	Methyl propionate	null	null	LOADER	2
89874	E	CHEBI:89874	HMDB	null	2,4-Dimethylpimelic acid	null	null	LOADER	2
89875	E	CHEBI:89875	HMDB	null	Methyl 3-phenylpropanoate	null	null	LOADER	2
89876	E	CHEBI:89876	HMDB	null	2,3-Methylenesuccinic acid	null	null	LOADER	2
89877	E	CHEBI:89877	HMDB	null	3-Indolehydracrylic acid	null	null	LOADER	2
89878	E	CHEBI:89878	HMDB	null	Epinephrine sulfate	null	null	LOADER	2
89879	E	CHEBI:89879	HMDB	null	PC(o-18:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89880	E	CHEBI:89880	HMDB	null	PC(o-18:1(11Z)/16:0)	null	null	LOADER	2
89881	E	CHEBI:89881	HMDB	null	PC(o-18:1(9Z)/18:2(9Z,12Z))	null	null	LOADER	2
89882	E	CHEBI:89882	HMDB	null	PC(o-18:1(9Z)/18:0)	null	null	LOADER	2
89747	E	CHEBI:89747	HMDB	null	3-Hydroxy-5, 8-tetradecadiencarnitine	null	null	LOADER	2
89748	E	CHEBI:89748	HMDB	null	3-Hydroxy-cis-5-tetradecenoylcarnitine	null	null	LOADER	2
89749	E	CHEBI:89749	HMDB	null	Monomethyl phthalate	null	2016-07-16	LOADER	2
89750	E	CHEBI:89750	HMDB	null	2-Butylfuran	null	null	LOADER	2
89752	E	CHEBI:89752	HMDB	null	DG(20:3(8Z,11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89753	E	CHEBI:89753	HMDB	null	Trihydroxycoprostanoic acid	null	null	LOADER	2
89754	E	CHEBI:89754	HMDB	null	TG(16:0/18:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89756	E	CHEBI:89756	HMDB	null	TG(16:0/16:0/20:4(5Z,8Z,11Z,14Z))[iso3]	null	null	LOADER	2
89757	E	CHEBI:89757	HMDB	null	TG(16:0/16:0/20:1(11Z))[iso3]	null	null	LOADER	2
89758	E	CHEBI:89758	HMDB	null	TG(16:0/16:0/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89759	E	CHEBI:89759	HMDB	null	TG(16:0/16:0/18:1(9Z))[iso3]	null	null	LOADER	2
89760	E	CHEBI:89760	HMDB	null	Solerol	null	2019-06-26	LOADER	2
89761	E	CHEBI:89761	HMDB	null	Butyl pentanoate	null	null	LOADER	2
89762	E	CHEBI:89762	HMDB	null	2,5-Dimethylpyrazine	null	null	LOADER	2
89763	E	CHEBI:89763	HMDB	null	TG(16:0/16:1(9Z)/18:0)[iso6]	null	null	LOADER	2
89764	E	CHEBI:89764	HMDB	null	TG(16:0/16:1(9Z)/20:0)[iso6]	null	null	LOADER	2
89765	E	CHEBI:89765	HMDB	null	TG(16:0/16:1(9Z)/16:1(9Z))[iso3]	null	null	LOADER	2
89767	E	CHEBI:89767	HMDB	null	TG(16:0/16:1(9Z)/20:1(11Z))[iso6]	null	null	LOADER	2
89768	E	CHEBI:89768	HMDB	null	TG(16:0/16:1(9Z)/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89769	E	CHEBI:89769	HMDB	null	Propyl pentanoate	null	null	LOADER	2
89770	E	CHEBI:89770	HMDB	null	3-trans,5-cis-Octadienoyl-CoA	null	null	LOADER	2
89771	E	CHEBI:89771	HMDB	null	Ethyl pentanoate	null	null	LOADER	2
89772	E	CHEBI:89772	HMDB	null	TG(16:0/18:0/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89773	E	CHEBI:89773	HMDB	null	1,2-Dihydro-1,1,6-trimethylnaphthalene	null	null	LOADER	2
89774	E	CHEBI:89774	HMDB	null	TG(16:0/18:2(9Z,12Z)/20:0)[iso6]	null	null	LOADER	2
89775	E	CHEBI:89775	HMDB	null	TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89776	E	CHEBI:89776	HMDB	null	TG(16:0/18:2(9Z,12Z)/20:1(11Z))[iso6]	null	null	LOADER	2
89777	E	CHEBI:89777	HMDB	null	TG(16:0/16:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
89779	E	CHEBI:89779	HMDB	null	TG(16:0/18:1(9Z)/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89780	E	CHEBI:89780	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89781	E	CHEBI:89781	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89782	E	CHEBI:89782	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89783	E	CHEBI:89783	HMDB	null	DG(20:3(5Z,8Z,11Z)/20:1(11Z)/0:0)	null	null	LOADER	2
89784	E	CHEBI:89784	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89785	E	CHEBI:89785	HMDB	null	DG(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89786	E	CHEBI:89786	HMDB	null	DG(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89787	E	CHEBI:89787	HMDB	null	DG(20:3(5Z,8Z,11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89788	E	CHEBI:89788	HMDB	null	DG(20:3(5Z,8Z,11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89789	E	CHEBI:89789	HMDB	null	DG(20:3(8Z,11Z,14Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89790	E	CHEBI:89790	HMDB	null	DG(20:3(8Z,11Z,14Z)/14:0/0:0)	null	null	LOADER	2
89791	E	CHEBI:89791	HMDB	null	2,6-Dimethylpyrazine	null	null	LOADER	2
89792	E	CHEBI:89792	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89793	E	CHEBI:89793	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89794	E	CHEBI:89794	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:0/0:0)	null	null	LOADER	2
89795	E	CHEBI:89795	HMDB	null	DG(20:3(8Z,11Z,14Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89796	E	CHEBI:89796	HMDB	null	DG(20:3(8Z,11Z,14Z)/16:0/0:0)	null	null	LOADER	2
89797	E	CHEBI:89797	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89798	E	CHEBI:89798	HMDB	null	DG(20:3(8Z,11Z,14Z)/20:1(11Z)/0:0)	null	null	LOADER	2
89799	E	CHEBI:89799	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89800	E	CHEBI:89800	HMDB	null	DG(20:3(8Z,11Z,14Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89801	E	CHEBI:89801	HMDB	null	4-Hexen-3-one	null	null	LOADER	2
89802	E	CHEBI:89802	HMDB	null	DG(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89803	E	CHEBI:89803	HMDB	null	DG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89804	E	CHEBI:89804	HMDB	null	DG(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89805	E	CHEBI:89805	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89806	E	CHEBI:89806	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/18:0/0:0)	null	null	LOADER	2
89807	E	CHEBI:89807	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89808	E	CHEBI:89808	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89809	E	CHEBI:89809	HMDB	null	1,6,7-Trimethylnaphthalene	null	null	LOADER	2
89810	E	CHEBI:89810	HMDB	null	N-acetyl-5-aminosalicylic acid	null	null	LOADER	2
89811	E	CHEBI:89811	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/14:0/0:0)	null	null	LOADER	2
89812	E	CHEBI:89812	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89813	E	CHEBI:89813	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/16:0/0:0)	null	null	LOADER	2
89814	E	CHEBI:89814	HMDB	null	DG(22:4(7Z,10Z,13Z,16Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89681	E	CHEBI:89681	HMDB	null	PC(18:0/P-18:1(11Z))	null	null	LOADER	2
89682	E	CHEBI:89682	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/16:0/0:0)	null	null	LOADER	2
89683	E	CHEBI:89683	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/14:0/0:0)	null	null	LOADER	2
89684	E	CHEBI:89684	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89685	E	CHEBI:89685	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89686	E	CHEBI:89686	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89687	E	CHEBI:89687	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/18:0/0:0)	null	null	LOADER	2
89688	E	CHEBI:89688	HMDB	null	PC(18:1(11Z)/18:1(9Z))	null	null	LOADER	2
89689	E	CHEBI:89689	HMDB	null	PC(18:1(11Z)/20:2(11Z,14Z))	null	null	LOADER	2
89690	E	CHEBI:89690	HMDB	null	PC(18:1(11Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89691	E	CHEBI:89691	HMDB	null	PC(18:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89692	E	CHEBI:89692	HMDB	null	PC(18:1(11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89693	E	CHEBI:89693	HMDB	null	PC(18:1(11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89694	E	CHEBI:89694	HMDB	null	PC(18:1(11Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89695	E	CHEBI:89695	HMDB	null	PC(18:1(11Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89696	E	CHEBI:89696	HMDB	null	PC(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89697	E	CHEBI:89697	HMDB	null	PC(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89698	E	CHEBI:89698	HMDB	null	L-Homocystine	null	2018-08-20	LOADER	2
89699	E	CHEBI:89699	HMDB	null	PC(18:1(11Z)/22:2(13Z,16Z))	null	null	LOADER	2
89700	E	CHEBI:89700	HMDB	null	3-Iodothyronamine	null	null	LOADER	2
89701	E	CHEBI:89701	HMDB	null	Glutamyl-Cysteine	null	null	LOADER	2
89702	E	CHEBI:89702	HMDB	null	PC(18:1(11Z)/P-16:0)	null	null	LOADER	2
89703	E	CHEBI:89703	HMDB	null	PC(18:1(11Z)/24:1(15Z))	null	null	LOADER	2
89704	E	CHEBI:89704	HMDB	null	PC(18:1(11Z)/24:0)	null	null	LOADER	2
89705	E	CHEBI:89705	HMDB	null	PC(18:1(11Z)/P-18:0)	null	null	LOADER	2
89706	E	CHEBI:89706	HMDB	null	PC(18:1(11Z)/P-18:1(11Z))	null	2017-06-02	LOADER	2
89707	E	CHEBI:89707	HMDB	null	PC(18:1(11Z)/P-18:1(9Z))	null	null	LOADER	2
89708	E	CHEBI:89708	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/20:0/0:0)	null	null	LOADER	2
89709	E	CHEBI:89709	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89710	E	CHEBI:89710	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89711	E	CHEBI:89711	HMDB	null	DG(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89712	E	CHEBI:89712	HMDB	null	3-Octen-2-one	null	null	LOADER	2
89713	E	CHEBI:89713	HMDB	null	1-Dodecene	null	null	LOADER	2
89714	E	CHEBI:89714	HMDB	null	2-Acetyl-4,5-dihydrothiazole	null	null	LOADER	2
89715	E	CHEBI:89715	HMDB	null	Cyclotetradecane	null	null	LOADER	2
89716	E	CHEBI:89716	HMDB	null	trans-2-Tetradecenoylcarnitine	null	null	LOADER	2
89717	E	CHEBI:89717	HMDB	null	trans-2-Dodecenoylcarnitine	null	null	LOADER	2
89718	E	CHEBI:89718	HMDB	null	Isopropyl butyrate	null	2018-03-09	LOADER	2
89720	E	CHEBI:89720	HMDB	null	Benzofuran, 4,7-dimethyl-	null	null	LOADER	2
89721	E	CHEBI:89721	HMDB	null	(1E)-1-(methylthio)prop-1-ene	null	null	LOADER	2
89722	E	CHEBI:89722	HMDB	null	2-Methylcumarone	null	null	LOADER	2
89723	E	CHEBI:89723	HMDB	null	Butyl 3-methylbutanoate	null	null	LOADER	2
89724	E	CHEBI:89724	HMDB	null	Pentyl 3-methylbutanoate	null	null	LOADER	2
89725	E	CHEBI:89725	HMDB	null	Propyl 3-methylbutanoate	null	null	LOADER	2
89726	E	CHEBI:89726	HMDB	null	Octyl butanoate	null	null	LOADER	2
89727	E	CHEBI:89727	HMDB	null	4-Ethyl-o-xylene	null	null	LOADER	2
89728	E	CHEBI:89728	HMDB	null	1-Methoxy-4-methylbenzene	null	null	LOADER	2
89730	E	CHEBI:89730	HMDB	null	cis-4-Decenedioic acid	null	null	LOADER	2
89731	E	CHEBI:89731	HMDB	null	PC(16:1(9Z)/16:0)	null	null	LOADER	2
89732	E	CHEBI:89732	HMDB	null	PC(16:1(9Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89733	E	CHEBI:89733	HMDB	null	PC(16:1(9Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89734	E	CHEBI:89734	HMDB	null	PC(16:1(9Z)/20:2(11Z,14Z))	null	null	LOADER	2
89735	E	CHEBI:89735	HMDB	null	PC(16:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89736	E	CHEBI:89736	HMDB	null	PC(16:1(9Z)/20:0)	null	null	LOADER	2
89737	E	CHEBI:89737	HMDB	null	PC(16:1(9Z)/20:1(11Z))	null	null	LOADER	2
89738	E	CHEBI:89738	HMDB	null	PC(16:1(9Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89739	E	CHEBI:89739	HMDB	null	PC(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	null	null	LOADER	2
89740	E	CHEBI:89740	HMDB	null	PC(16:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89741	E	CHEBI:89741	HMDB	null	Methyl dihydrojasmonate	null	null	LOADER	2
89742	E	CHEBI:89742	HMDB	null	11Z-Octadecenylcarnitine	null	2017-03-02	LOADER	2
89743	E	CHEBI:89743	HMDB	null	2,4-Nonadienal	null	2016-12-14	LOADER	2
89744	E	CHEBI:89744	HMDB	null	Dihydro-5-propyl-2(3H)-furanone	null	null	LOADER	2
89745	E	CHEBI:89745	HMDB	null	9,12-Hexadecadienoylcarnitine	null	null	LOADER	2
89746	E	CHEBI:89746	HMDB	null	3, 5-Tetradecadiencarnitine	null	null	LOADER	2
89612	E	CHEBI:89612	HMDB	null	Pyrogallol-2-O-glucuronide	null	null	LOADER	2
89613	E	CHEBI:89613	HMDB	null	Pyrogallol-1-O-sulphate	null	null	LOADER	2
89614	E	CHEBI:89614	HMDB	null	Sinapinic acid-O-glucuronide isomer	null	null	LOADER	2
89615	E	CHEBI:89615	HMDB	null	Pyrogallol-2-O-sulphate	null	null	LOADER	2
89616	E	CHEBI:89616	HMDB	null	PC(18:1(9Z)/22:2(13Z,16Z))	null	null	LOADER	2
89617	E	CHEBI:89617	HMDB	null	PC(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89619	E	CHEBI:89619	HMDB	null	PC(18:1(9Z)/20:2(11Z,14Z))	null	null	LOADER	2
89620	E	CHEBI:89620	HMDB	null	Menthol-glucoronide	null	null	LOADER	2
89621	E	CHEBI:89621	HMDB	null	Indole-3-carboxilic acid-O-sulphate	null	null	LOADER	2
89622	E	CHEBI:89622	HMDB	null	Indole-3-acetic-acid-O-glucuronide	null	null	LOADER	2
89623	E	CHEBI:89623	HMDB	null	Hydroxymethoxyphenylcarboxylic acid-O-sulphate	null	null	LOADER	2
89624	E	CHEBI:89624	HMDB	null	methylgallic acid-O-sulphate	null	2017-01-19	LOADER	2
89625	E	CHEBI:89625	HMDB	null	cis-4-Octenedioic acid	null	null	LOADER	2
89626	E	CHEBI:89626	HMDB	null	m-Tyramine	null	null	LOADER	2
89627	E	CHEBI:89627	HMDB	null	5a-Tetrahydrocortisol	null	null	LOADER	2
89629	E	CHEBI:89629	HMDB	null	Methyl propyl disulfide	null	null	LOADER	2
89630	E	CHEBI:89630	HMDB	null	DG(24:1(15Z)/14:0/0:0)	null	null	LOADER	2
89631	E	CHEBI:89631	HMDB	null	DG(24:1(15Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89632	E	CHEBI:89632	HMDB	null	Methyl (methylthio)methyl disulfide	null	null	LOADER	2
89633	E	CHEBI:89633	HMDB	null	Metanephrine	null	2016-02-24	LOADER	2
89634	E	CHEBI:89634	HMDB	null	Melanin	null	2016-02-10	LOADER	2
89635	E	CHEBI:89635	HMDB	null	Ganglioside GM2 (d18:1/26:0)	null	null	LOADER	2
89636	E	CHEBI:89636	HMDB	null	Ganglioside GD3 (d18:1/16:0)	null	null	LOADER	2
89637	E	CHEBI:89637	HMDB	null	Ganglioside GD2 (d18:1/24:0)	null	null	LOADER	2
89638	E	CHEBI:89638	HMDB	null	1,3-Octadiene	null	null	LOADER	2
89639	E	CHEBI:89639	HMDB	null	Canavaninosuccinate	null	null	LOADER	2
89640	E	CHEBI:89640	HMDB	null	Nicotinamide N-oxide	null	2018-02-19	LOADER	2
89641	E	CHEBI:89641	HMDB	null	4-Methoxytyramine	null	null	LOADER	2
89642	E	CHEBI:89642	HMDB	null	Gestrinone	null	2017-02-22	LOADER	2
89644	E	CHEBI:89644	HMDB	null	3-Methoxy-4-Hydroxyphenylglycol sulfate	null	null	LOADER	2
89645	E	CHEBI:89645	HMDB	null	3-Hydroxyfluorene	null	2017-04-19	LOADER	2
89646	E	CHEBI:89646	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89647	E	CHEBI:89647	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89648	E	CHEBI:89648	HMDB	null	PC(16:1(9Z)/P-18:1(11Z))	null	null	LOADER	2
89650	E	CHEBI:89650	HMDB	null	PC(16:1(9Z)/P-18:0)	null	null	LOADER	2
89651	E	CHEBI:89651	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89652	E	CHEBI:89652	HMDB	null	PC(16:1(9Z)/P-16:0)	null	null	LOADER	2
89653	E	CHEBI:89653	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/20:0/0:0)	null	null	LOADER	2
89654	E	CHEBI:89654	HMDB	null	4-Hydroxy-benzenepropanedioate	null	null	LOADER	2
89655	E	CHEBI:89655	HMDB	null	PC(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89656	E	CHEBI:89656	HMDB	null	Enkephalin L	null	null	LOADER	2
89657	E	CHEBI:89657	HMDB	null	PC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89658	E	CHEBI:89658	HMDB	null	Acetyl citrate	null	2015-11-17	LOADER	2
89659	E	CHEBI:89659	HMDB	null	PC(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89660	E	CHEBI:89660	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89661	E	CHEBI:89661	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/18:0/0:0)	null	null	LOADER	2
89662	E	CHEBI:89662	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89663	E	CHEBI:89663	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89664	E	CHEBI:89664	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/14:0/0:0)	null	null	LOADER	2
89665	E	CHEBI:89665	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/16:0/0:0)	null	null	LOADER	2
89666	E	CHEBI:89666	HMDB	null	Angiotensin III	null	null	LOADER	2
89667	E	CHEBI:89667	HMDB	null	PC(18:0/14:1(9Z))	null	null	LOADER	2
89668	E	CHEBI:89668	HMDB	null	PC(16:1(9Z)/P-18:1(9Z))	null	null	LOADER	2
89669	E	CHEBI:89669	HMDB	null	DG(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89670	E	CHEBI:89670	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89671	E	CHEBI:89671	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89672	E	CHEBI:89672	HMDB	null	PC(18:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89673	E	CHEBI:89673	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/18:0/0:0)	null	null	LOADER	2
89674	E	CHEBI:89674	HMDB	null	DG(20:5(5Z,8Z,11Z,14Z,17Z)/16:0/0:0)	null	null	LOADER	2
89675	E	CHEBI:89675	HMDB	null	Isolongifolene, 4,5,9,10-dehydro-	null	null	LOADER	2
89677	E	CHEBI:89677	HMDB	null	PC(18:1(11Z)/16:0)	null	null	LOADER	2
89678	E	CHEBI:89678	HMDB	null	PC(18:1(11Z)/16:1(9Z))	null	null	LOADER	2
89679	E	CHEBI:89679	HMDB	null	PC(18:0/P-18:1(9Z))	null	null	LOADER	2
89680	E	CHEBI:89680	HMDB	null	PC(18:1(11Z)/14:0)	null	null	LOADER	2
89543	E	CHEBI:89543	HMDB	null	PC(18:2(9Z,12Z)/P-18:0)	null	null	LOADER	2
89544	E	CHEBI:89544	HMDB	null	PC(18:3(6Z,9Z,12Z)/16:1(9Z))	null	null	LOADER	2
89545	E	CHEBI:89545	HMDB	null	PC(18:3(6Z,9Z,12Z)/16:0)	null	null	LOADER	2
89546	E	CHEBI:89546	HMDB	null	2(N)-Methyl-norsalsolinol	null	null	LOADER	2
89547	E	CHEBI:89547	HMDB	null	PC(18:3(6Z,9Z,12Z)/18:1(11Z))	null	null	LOADER	2
89548	E	CHEBI:89548	HMDB	null	PC(18:3(6Z,9Z,12Z)/18:0)	null	null	LOADER	2
89549	E	CHEBI:89549	HMDB	null	5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone-O-methyl-4'-O-glucuronide	null	null	LOADER	2
89550	E	CHEBI:89550	HMDB	null	5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone-O-methyl-5'-O-glucuronide	null	null	LOADER	2
89551	E	CHEBI:89551	HMDB	null	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-O-methyl-O-sulphate	null	null	LOADER	2
89552	E	CHEBI:89552	HMDB	null	Sinapinic acid-O-sulphate	null	null	LOADER	2
89553	E	CHEBI:89553	HMDB	null	trans-isoeugenol-O-glucuronide	null	null	LOADER	2
89555	E	CHEBI:89555	HMDB	null	Vanillic acid-4-O-glucuronide	null	null	LOADER	2
89556	E	CHEBI:89556	HMDB	null	Vanilloylglycine	null	null	LOADER	2
89557	E	CHEBI:89557	HMDB	null	PC(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89558	E	CHEBI:89558	HMDB	null	PC(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	null	null	LOADER	2
89559	E	CHEBI:89559	HMDB	null	PC(18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89560	E	CHEBI:89560	HMDB	null	PC(18:3(6Z,9Z,12Z)/20:1(11Z))	null	null	LOADER	2
89561	E	CHEBI:89561	HMDB	null	Butyl hexanoate	null	null	LOADER	2
89562	E	CHEBI:89562	HMDB	null	PC(18:3(6Z,9Z,12Z)/20:0)	null	null	LOADER	2
89563	E	CHEBI:89563	HMDB	null	PC(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89564	E	CHEBI:89564	HMDB	null	PC(18:3(6Z,9Z,12Z)/20:2(11Z,14Z))	null	null	LOADER	2
89565	E	CHEBI:89565	HMDB	null	PC(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89566	E	CHEBI:89566	HMDB	null	CE(16:2)	null	null	LOADER	2
89567	E	CHEBI:89567	HMDB	null	CE(15:1)	null	null	LOADER	2
89568	E	CHEBI:89568	HMDB	null	bicyclo-PGE2	null	null	LOADER	2
89569	E	CHEBI:89569	HMDB	null	Tetranor 12-HETE	null	null	LOADER	2
89572	E	CHEBI:89572	HMDB	null	PC(18:2(9Z,12Z)/20:2(11Z,14Z))	null	null	LOADER	2
89574	E	CHEBI:89574	HMDB	null	PC(18:2(9Z,12Z)/20:1(11Z))	null	null	LOADER	2
89575	E	CHEBI:89575	HMDB	null	3,5-Diiodothyronine	null	null	LOADER	2
89576	E	CHEBI:89576	HMDB	null	PC(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89577	E	CHEBI:89577	HMDB	null	PC(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89578	E	CHEBI:89578	HMDB	null	PC(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89579	E	CHEBI:89579	HMDB	null	PC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89580	E	CHEBI:89580	HMDB	null	PC(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89581	E	CHEBI:89581	HMDB	null	11b-PGE2	null	null	LOADER	2
89583	E	CHEBI:89583	HMDB	null	PC(14:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89584	E	CHEBI:89584	HMDB	null	PC(14:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89585	E	CHEBI:89585	HMDB	null	PC(18:2(9Z,12Z)/22:1(13Z))	null	null	LOADER	2
89586	E	CHEBI:89586	HMDB	null	PC(14:0/P-18:1(11Z))	null	null	LOADER	2
89587	E	CHEBI:89587	HMDB	null	PC(14:0/P-18:1(9Z))	null	null	LOADER	2
89588	E	CHEBI:89588	HMDB	null	PC(14:1(9Z)/14:0)	null	null	LOADER	2
89589	E	CHEBI:89589	HMDB	null	PC(18:2(9Z,12Z)/24:0)	null	null	LOADER	2
89590	E	CHEBI:89590	HMDB	null	PC(14:0/P-18:0)	null	null	LOADER	2
89591	E	CHEBI:89591	HMDB	null	PC(18:2(9Z,12Z)/P-16:0)	null	null	LOADER	2
89592	E	CHEBI:89592	HMDB	null	PC(18:1(9Z)/24:1(15Z))	null	null	LOADER	2
89593	E	CHEBI:89593	HMDB	null	PC(18:1(9Z)/P-16:0)	null	null	LOADER	2
89594	E	CHEBI:89594	HMDB	null	PC(18:1(9Z)/P-18:0)	null	null	LOADER	2
89595	E	CHEBI:89595	HMDB	null	PC(18:1(9Z)/P-18:1(11Z))	null	null	LOADER	2
89596	E	CHEBI:89596	HMDB	null	PC(18:1(9Z)/P-18:1(9Z))	null	null	LOADER	2
89597	E	CHEBI:89597	HMDB	null	PC(18:2(9Z,12Z)/18:1(9Z))	null	null	LOADER	2
89598	E	CHEBI:89598	HMDB	null	Theaspirane	null	null	LOADER	2
89599	E	CHEBI:89599	HMDB	null	PC(18:2(9Z,12Z)/18:1(11Z))	null	null	LOADER	2
89600	E	CHEBI:89600	HMDB	null	PC(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89601	E	CHEBI:89601	HMDB	null	PC(18:2(9Z,12Z)/16:1(9Z))	null	2017-09-21	LOADER	2
89602	E	CHEBI:89602	HMDB	null	PC(18:2(9Z,12Z)/14:1(9Z))	null	null	LOADER	2
89603	E	CHEBI:89603	HMDB	null	PC(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89604	E	CHEBI:89604	HMDB	null	PC(18:1(9Z)/18:1(11Z))	null	null	LOADER	2
89605	E	CHEBI:89605	HMDB	null	Alpha-Linolenoyl ethanolamide	null	null	LOADER	2
89606	E	CHEBI:89606	HMDB	null	12(13)Ep-9-KODE	null	null	LOADER	2
89607	E	CHEBI:89607	HMDB	null	PGF2a ethanolamide	null	null	LOADER	2
89608	E	CHEBI:89608	HMDB	null	Cervonoyl ethanolamide	null	null	LOADER	2
89609	E	CHEBI:89609	HMDB	null	O-methoxycatechol-O-sulphate	null	null	LOADER	2
89610	E	CHEBI:89610	HMDB	null	Neomenthol-glucuronide	null	null	LOADER	2
89611	E	CHEBI:89611	HMDB	null	N-acetyl-S-(N-allylthiocarbamoyl)-L-cysteine	null	null	LOADER	2
89474	E	CHEBI:89474	HMDB	null	1-Methylcyclohexanol	null	null	LOADER	2
89475	E	CHEBI:89475	HMDB	null	1,2,3,4,Tetrahydro-1,5,7-trimethylnapthalene	null	null	LOADER	2
89476	E	CHEBI:89476	HMDB	null	Cadalene	null	2017-07-12	LOADER	2
89477	E	CHEBI:89477	HMDB	null	PC(P-18:1(9Z)/24:1(15Z))	null	null	LOADER	2
89478	E	CHEBI:89478	HMDB	null	Putreanine	null	null	LOADER	2
89479	E	CHEBI:89479	HMDB	null	Lanthionine ketimine	null	null	LOADER	2
89480	E	CHEBI:89480	HMDB	null	Methyl bisnorbiotinyl ketone	null	null	LOADER	2
89481	E	CHEBI:89481	HMDB	null	Bisnorbiotin	null	null	LOADER	2
89482	E	CHEBI:89482	HMDB	null	SM(d18:0/14:0)	null	null	LOADER	2
89483	E	CHEBI:89483	HMDB	null	SM(d18:0/18:0)	null	null	LOADER	2
89485	E	CHEBI:89485	HMDB	null	5-Hydroxydopamine	null	null	LOADER	2
89486	E	CHEBI:89486	HMDB	null	5C-aglycone	null	2016-06-07	LOADER	2
89487	E	CHEBI:89487	HMDB	null	3-Methyluridine	null	null	LOADER	2
89488	E	CHEBI:89488	HMDB	null	SM(d18:0/24:1(15Z))	null	null	LOADER	2
89490	E	CHEBI:89490	HMDB	null	SM(d18:0/22:0)	null	2018-07-24	LOADER	2
89491	E	CHEBI:89491	HMDB	null	SM(d18:0/20:0)	null	null	LOADER	2
89492	E	CHEBI:89492	HMDB	null	Arginine vasopressin 1-8	null	null	LOADER	2
89493	E	CHEBI:89493	HMDB	null	2,6-Dimethoxybenzoic acid	null	null	LOADER	2
89495	E	CHEBI:89495	HMDB	null	PC(24:0/P-18:1(11Z))	null	null	LOADER	2
89496	E	CHEBI:89496	HMDB	null	PC(24:0/P-18:1(9Z))	null	null	LOADER	2
89497	E	CHEBI:89497	HMDB	null	PC(24:1(15Z)/18:0)	null	null	LOADER	2
89498	E	CHEBI:89498	HMDB	null	PC(24:1(15Z)/18:1(11Z))	null	null	LOADER	2
89499	E	CHEBI:89499	HMDB	null	Ursodeoxycholic acid 3-sulfate	null	null	LOADER	2
89500	E	CHEBI:89500	HMDB	null	PC(24:1(15Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89501	E	CHEBI:89501	HMDB	null	PC(24:1(15Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89502	E	CHEBI:89502	HMDB	null	PC(24:1(15Z)/18:1(9Z))	null	null	LOADER	2
89503	E	CHEBI:89503	HMDB	null	PC(P-18:1(9Z)/18:1(11Z))	null	null	LOADER	2
89504	E	CHEBI:89504	HMDB	null	PC(P-18:1(9Z)/18:1(9Z))	null	null	LOADER	2
89505	E	CHEBI:89505	HMDB	null	PC(P-18:1(9Z)/16:0)	null	null	LOADER	2
89506	E	CHEBI:89506	HMDB	null	PC(P-18:1(9Z)/16:1(9Z))	null	null	LOADER	2
89507	E	CHEBI:89507	HMDB	null	PC(P-18:1(9Z)/18:0)	null	null	LOADER	2
89508	E	CHEBI:89508	HMDB	null	PC(P-18:1(9Z)/14:0)	null	null	LOADER	2
89509	E	CHEBI:89509	HMDB	null	2-Pentylthiophene	null	null	LOADER	2
89510	E	CHEBI:89510	HMDB	null	Deoxypyridinoline	null	null	LOADER	2
89511	E	CHEBI:89511	HMDB	null	3,4-Dimethylthiophene	null	null	LOADER	2
89512	E	CHEBI:89512	HMDB	null	PC(14:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89513	E	CHEBI:89513	HMDB	null	PC(14:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89514	E	CHEBI:89514	HMDB	null	PC(14:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89515	E	CHEBI:89515	HMDB	null	PC(14:0/22:2(13Z,16Z))	null	null	LOADER	2
89516	E	CHEBI:89516	HMDB	null	PC(14:0/22:1(13Z))	null	null	LOADER	2
89517	E	CHEBI:89517	HMDB	null	PC(14:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89518	E	CHEBI:89518	HMDB	null	PC(14:0/20:2(11Z,14Z))	null	null	LOADER	2
89520	E	CHEBI:89520	HMDB	null	PC(14:0/20:1(11Z))	null	null	LOADER	2
89521	E	CHEBI:89521	HMDB	null	PC(14:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89522	E	CHEBI:89522	HMDB	null	Sphingosine 1-phosphate (d19:1-P)	null	null	LOADER	2
89523	E	CHEBI:89523	HMDB	null	PC(18:3(6Z,9Z,12Z)/P-16:0)	null	null	LOADER	2
89524	E	CHEBI:89524	HMDB	null	epietiocholanolone	null	2016-09-29	LOADER	2
89525	E	CHEBI:89525	HMDB	null	PC(14:0/14:1(9Z))	null	null	LOADER	2
89526	E	CHEBI:89526	HMDB	null	2,4-Dimethylfuran	null	null	LOADER	2
89527	E	CHEBI:89527	HMDB	null	PA(18:1(11Z)/18:1(9Z))	null	2017-01-13	LOADER	2
89528	E	CHEBI:89528	HMDB	null	PA(18:1(11Z)/18:1(11Z))	null	2017-01-13	LOADER	2
89529	E	CHEBI:89529	HMDB	null	PC(18:3(6Z,9Z,12Z)/22:0)	null	null	LOADER	2
89530	E	CHEBI:89530	HMDB	null	PA(16:0/18:1(11Z))	null	null	LOADER	2
89531	E	CHEBI:89531	HMDB	null	5-Androstenetriol	null	null	LOADER	2
89532	E	CHEBI:89532	HMDB	null	PC(18:3(9Z,12Z,15Z)/16:0)	null	null	LOADER	2
89533	E	CHEBI:89533	HMDB	null	PC(18:3(6Z,9Z,12Z)/P-18:0)	null	null	LOADER	2
89534	E	CHEBI:89534	HMDB	null	PC(18:3(6Z,9Z,12Z)/P-18:1(11Z))	null	null	LOADER	2
89535	E	CHEBI:89535	HMDB	null	PC(18:3(6Z,9Z,12Z)/P-18:1(9Z))	null	null	LOADER	2
89536	E	CHEBI:89536	HMDB	null	PC(18:3(9Z,12Z,15Z)/14:0)	null	null	LOADER	2
89537	E	CHEBI:89537	HMDB	null	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone-O-glucuronide-O-methyl	null	null	LOADER	2
89538	E	CHEBI:89538	HMDB	null	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone-O-sulphate-O-methyl	null	null	LOADER	2
89539	E	CHEBI:89539	HMDB	null	PC(18:3(6Z,9Z,12Z)/14:0)	null	null	LOADER	2
89541	E	CHEBI:89541	HMDB	null	PC(18:2(9Z,12Z)/P-18:1(9Z))	null	null	LOADER	2
89542	E	CHEBI:89542	HMDB	null	PC(18:2(9Z,12Z)/P-18:1(11Z))	null	null	LOADER	2
89406	E	CHEBI:89406	HMDB	null	Norcotinine	null	null	LOADER	2
89407	E	CHEBI:89407	HMDB	null	DG(24:0/14:1(9Z)/0:0)	null	null	LOADER	2
89408	E	CHEBI:89408	HMDB	null	PC(20:1(11Z)/16:1(9Z))	null	null	LOADER	2
89409	E	CHEBI:89409	HMDB	null	PC(20:1(11Z)/16:0)	null	null	LOADER	2
89410	E	CHEBI:89410	HMDB	null	PG(18:1(9Z)/18:1(11Z))	null	null	LOADER	2
89411	E	CHEBI:89411	HMDB	null	PC(18:3(9Z,12Z,15Z)/P-18:1(11Z))	null	null	LOADER	2
89412	E	CHEBI:89412	HMDB	null	PC(18:3(9Z,12Z,15Z)/P-18:1(9Z))	null	null	LOADER	2
89413	E	CHEBI:89413	HMDB	null	PC(18:3(9Z,12Z,15Z)/24:1(15Z))	null	null	LOADER	2
89414	E	CHEBI:89414	HMDB	null	PC(18:3(9Z,12Z,15Z)/P-16:0)	null	null	LOADER	2
89415	E	CHEBI:89415	HMDB	null	PC(18:3(9Z,12Z,15Z)/P-18:0)	null	null	LOADER	2
89416	E	CHEBI:89416	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/16:0)	null	null	LOADER	2
89418	E	CHEBI:89418	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/18:1(9Z))	null	null	LOADER	2
89419	E	CHEBI:89419	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/18:2(9Z,12Z))	null	null	LOADER	2
89420	E	CHEBI:89420	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/18:0)	null	2017-07-13	LOADER	2
89421	E	CHEBI:89421	HMDB	null	3,4-DHPEA-EA	null	null	LOADER	2
89422	E	CHEBI:89422	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/18:1(11Z))	null	null	LOADER	2
89423	E	CHEBI:89423	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/20:0)	null	null	LOADER	2
89424	E	CHEBI:89424	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/20:1(11Z))	null	null	LOADER	2
89425	E	CHEBI:89425	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z))	null	null	LOADER	2
89426	E	CHEBI:89426	HMDB	null	PC(24:1(15Z)/P-18:0)	null	null	LOADER	2
89427	E	CHEBI:89427	HMDB	null	PC(24:1(15Z)/P-18:1(11Z))	null	null	LOADER	2
89428	E	CHEBI:89428	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/P-16:0)	null	null	LOADER	2
89429	E	CHEBI:89429	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/dm18:0)	null	null	LOADER	2
89430	E	CHEBI:89430	HMDB	null	APGPR Enterostatin	null	null	LOADER	2
89431	E	CHEBI:89431	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/24:0)	null	null	LOADER	2
89432	E	CHEBI:89432	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))	null	null	LOADER	2
89433	E	CHEBI:89433	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89434	E	CHEBI:89434	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/16:0/0:0)	null	null	LOADER	2
89435	E	CHEBI:89435	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/14:0/0:0)	null	null	LOADER	2
89436	E	CHEBI:89436	HMDB	null	S-Methyl 3-methylthiobutyrate	null	null	LOADER	2
89437	E	CHEBI:89437	HMDB	null	PC(18:3(9Z,12Z,15Z)/18:1(11Z))	null	null	LOADER	2
89438	E	CHEBI:89438	HMDB	null	PC(18:3(9Z,12Z,15Z)/18:0)	null	null	LOADER	2
89439	E	CHEBI:89439	HMDB	null	PC(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	null	null	LOADER	2
89440	E	CHEBI:89440	HMDB	null	3-Methyl sulfolene	null	null	LOADER	2
89441	E	CHEBI:89441	HMDB	null	PC(18:3(9Z,12Z,15Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89442	E	CHEBI:89442	HMDB	null	PC(18:3(9Z,12Z,15Z)/20:0)	null	null	LOADER	2
89443	E	CHEBI:89443	HMDB	null	PC(18:3(9Z,12Z,15Z)/16:1(9Z))	null	null	LOADER	2
89444	E	CHEBI:89444	HMDB	null	PC(18:3(9Z,12Z,15Z)/20:1(11Z))	null	null	LOADER	2
89445	E	CHEBI:89445	HMDB	null	Ethyl 4-methylpentanoate	null	null	LOADER	2
89446	E	CHEBI:89446	HMDB	null	Lactosylceramide (d18:1/12:0)	null	2017-07-12	LOADER	2
89447	E	CHEBI:89447	HMDB	null	PC(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89448	E	CHEBI:89448	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89449	E	CHEBI:89449	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89450	E	CHEBI:89450	HMDB	null	DG(22:5(4Z,7Z,10Z,13Z,16Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89451	E	CHEBI:89451	HMDB	null	PC(18:3(9Z,12Z,15Z)/22:0)	null	null	LOADER	2
89452	E	CHEBI:89452	HMDB	null	PC(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89453	E	CHEBI:89453	HMDB	null	PC(18:3(9Z,12Z,15Z)/20:2(11Z,14Z))	null	null	LOADER	2
89455	E	CHEBI:89455	HMDB	null	18-Hydroxycortisol	null	null	LOADER	2
89456	E	CHEBI:89456	HMDB	null	beta-Vatirenene	null	null	LOADER	2
89457	E	CHEBI:89457	HMDB	null	PC(P-18:1(9Z)/18:2(9Z,12Z))	null	null	LOADER	2
89458	E	CHEBI:89458	HMDB	null	PC(P-18:1(9Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89459	E	CHEBI:89459	HMDB	null	PC(P-18:1(9Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89460	E	CHEBI:89460	HMDB	null	PC(P-18:1(9Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89462	E	CHEBI:89462	HMDB	null	PC(P-18:1(9Z)/20:2(11Z,14Z))	null	null	LOADER	2
89463	E	CHEBI:89463	HMDB	null	PC(P-18:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89464	E	CHEBI:89464	HMDB	null	PC(P-18:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89465	E	CHEBI:89465	HMDB	null	PC(P-18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89466	E	CHEBI:89466	HMDB	null	1-Hydroxy-2-pentanone	null	null	LOADER	2
89467	E	CHEBI:89467	HMDB	null	1-H-Inden-1-one,2,3-dihydro-3,3,5,6-tetramethyl	null	null	LOADER	2
89468	E	CHEBI:89468	HMDB	null	PC(P-18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89469	E	CHEBI:89469	HMDB	null	PC(P-18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))	null	null	LOADER	2
89470	E	CHEBI:89470	HMDB	null	PC(P-18:1(9Z)/22:2(13Z,16Z))	null	null	LOADER	2
89471	E	CHEBI:89471	HMDB	null	PC(P-18:1(9Z)/24:0)	null	null	LOADER	2
89473	E	CHEBI:89473	HMDB	null	Benzylalcohol alpha-isobutyl-2,4,6-trimethyl(1-mestyl-3-methyl-1-butanol)	null	null	LOADER	2
89341	E	CHEBI:89341	HMDB	null	4-Hydroxycyclohexylcarboxylic acid	null	null	LOADER	2
89342	E	CHEBI:89342	HMDB	null	PG(18:3(6Z,9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89343	E	CHEBI:89343	HMDB	null	PG(18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89344	E	CHEBI:89344	HMDB	null	cis-4-Hydroxycyclohexylacetic acid	null	null	LOADER	2
89345	E	CHEBI:89345	HMDB	null	PG(18:3(9Z,12Z,15Z)/18:1(9Z))	null	null	LOADER	2
89346	E	CHEBI:89346	HMDB	null	PG(18:3(9Z,12Z,15Z)/18:0)	null	null	LOADER	2
89347	E	CHEBI:89347	HMDB	null	PG(18:3(9Z,12Z,15Z)/18:1(11Z))	null	null	LOADER	2
89348	E	CHEBI:89348	HMDB	null	PG(18:2(9Z,12Z)/18:1(9Z))	null	null	LOADER	2
89349	E	CHEBI:89349	HMDB	null	PG(18:2(9Z,12Z)/18:1(11Z))	null	null	LOADER	2
89350	E	CHEBI:89350	HMDB	null	PC(20:0/16:1(9Z))	null	null	LOADER	2
89351	E	CHEBI:89351	HMDB	null	PG(18:2(9Z,12Z)/16:0)	null	2017-04-11	LOADER	2
89352	E	CHEBI:89352	HMDB	null	PG(18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89353	E	CHEBI:89353	HMDB	null	PG(18:2(9Z,12Z)/18:0)	null	null	LOADER	2
89354	E	CHEBI:89354	HMDB	null	PC(20:0/14:1(9Z))	null	null	LOADER	2
89355	E	CHEBI:89355	HMDB	null	PG(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89356	E	CHEBI:89356	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/P-18:1(9Z))	null	null	LOADER	2
89357	E	CHEBI:89357	HMDB	null	PG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89358	E	CHEBI:89358	HMDB	null	PC(18:4(6Z,9Z,12Z,15Z)/P-18:1(11Z))	null	null	LOADER	2
89359	E	CHEBI:89359	HMDB	null	PG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89360	E	CHEBI:89360	HMDB	null	PG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89361	E	CHEBI:89361	HMDB	null	PG(18:2(9Z,12Z)/18:2(9Z,12Z))	null	null	LOADER	2
89362	E	CHEBI:89362	HMDB	null	xi-gamma-Undecalactone	null	null	LOADER	2
89363	E	CHEBI:89363	HMDB	null	Glyceric acid 1,3-biphosphate	null	null	LOADER	2
89364	E	CHEBI:89364	HMDB	null	PC(20:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89365	E	CHEBI:89365	HMDB	null	PG(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89366	E	CHEBI:89366	HMDB	null	PG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89367	E	CHEBI:89367	HMDB	null	PC(24:1(15Z)/P-18:1(9Z))	null	null	LOADER	2
89368	E	CHEBI:89368	HMDB	null	PG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89369	E	CHEBI:89369	HMDB	null	PC(20:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89370	E	CHEBI:89370	HMDB	null	PG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89371	E	CHEBI:89371	HMDB	null	PG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89372	E	CHEBI:89372	HMDB	null	PC(20:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89373	E	CHEBI:89373	HMDB	null	PG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89374	E	CHEBI:89374	HMDB	null	PG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89375	E	CHEBI:89375	HMDB	null	PC(20:0/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89376	E	CHEBI:89376	HMDB	null	PG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89377	E	CHEBI:89377	HMDB	null	PC(20:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89378	E	CHEBI:89378	HMDB	null	PG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89379	E	CHEBI:89379	HMDB	null	Gamma-CEHC	null	2016-08-25	LOADER	2
89380	E	CHEBI:89380	HMDB	null	PG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89381	E	CHEBI:89381	HMDB	null	PG(18:1(11Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89382	E	CHEBI:89382	HMDB	null	PG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89383	E	CHEBI:89383	HMDB	null	PG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89384	E	CHEBI:89384	HMDB	null	PC(20:0/22:2(13Z,16Z))	null	null	LOADER	2
89385	E	CHEBI:89385	HMDB	null	PG(18:1(11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89386	E	CHEBI:89386	HMDB	null	PG(18:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89387	E	CHEBI:89387	HMDB	null	PG(18:1(11Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89388	E	CHEBI:89388	HMDB	null	(9S,10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid	null	null	LOADER	2
89389	E	CHEBI:89389	HMDB	null	PG(18:1(11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89390	E	CHEBI:89390	HMDB	null	PG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89391	E	CHEBI:89391	HMDB	null	PC(20:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89392	E	CHEBI:89392	HMDB	null	PG(18:1(11Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89393	E	CHEBI:89393	HMDB	null	5-Tetradecenoic acid	null	null	LOADER	2
89394	E	CHEBI:89394	HMDB	null	PG(18:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89395	E	CHEBI:89395	HMDB	null	PG(18:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89396	E	CHEBI:89396	HMDB	null	PG(18:1(9Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89397	E	CHEBI:89397	HMDB	null	PG(18:1(9Z)/18:0)	null	null	LOADER	2
89398	E	CHEBI:89398	HMDB	null	PG(18:1(9Z)/16:1(9Z))	null	null	LOADER	2
89399	E	CHEBI:89399	HMDB	null	PC(20:1(11Z)/14:0)	null	null	LOADER	2
89401	E	CHEBI:89401	HMDB	null	PG(18:1(9Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89402	E	CHEBI:89402	HMDB	null	DG(24:0/14:0/0:0)	null	null	LOADER	2
89403	E	CHEBI:89403	HMDB	null	PC(20:1(11Z)/14:1(9Z))	null	null	LOADER	2
89404	E	CHEBI:89404	HMDB	null	PG(18:1(9Z)/18:2(9Z,12Z))	null	null	LOADER	2
89405	E	CHEBI:89405	HMDB	null	3-Methoxy-4-hydroxyphenylglycol glucuronide	null	null	LOADER	2
89277	E	CHEBI:89277	HMDB	null	PG(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89278	E	CHEBI:89278	HMDB	null	PG(18:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89279	E	CHEBI:89279	HMDB	null	PG(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89280	E	CHEBI:89280	HMDB	null	PG(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89281	E	CHEBI:89281	HMDB	null	7a-Hydroxycholesterol	null	null	LOADER	2
89282	E	CHEBI:89282	HMDB	null	(3a,5b,7a,12a)-24-[(carboxymethyl)amino]-1,12-dihydroxy-24-oxocholan-3-yl-b-D-Glucopyranosiduronic acid	null	null	LOADER	2
89283	E	CHEBI:89283	HMDB	null	1,3-Diacetylpropane	null	null	LOADER	2
89284	E	CHEBI:89284	HMDB	null	2-Dodecanone	null	null	LOADER	2
89285	E	CHEBI:89285	HMDB	null	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone	null	null	LOADER	2
89286	E	CHEBI:89286	HMDB	null	2-Methyl-5-(methylthio)furan	null	null	LOADER	2
89287	E	CHEBI:89287	HMDB	null	5-(3',4'-dihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide	null	null	LOADER	2
89288	E	CHEBI:89288	HMDB	null	PC(20:3(8Z,11Z,14Z)/20:0)	null	null	LOADER	2
89289	E	CHEBI:89289	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89290	E	CHEBI:89290	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89291	E	CHEBI:89291	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
89292	E	CHEBI:89292	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
89293	E	CHEBI:89293	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:1(11Z))	null	null	LOADER	2
89294	E	CHEBI:89294	HMDB	null	PC(20:3(8Z,11Z,14Z)/22:1(13Z))	null	null	LOADER	2
89295	E	CHEBI:89295	HMDB	null	PI(22:3(10Z,13Z,16Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89296	E	CHEBI:89296	HMDB	null	PI(22:3(10Z,13Z,16Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89297	E	CHEBI:89297	HMDB	null	PI(22:4(10Z,13Z,16Z,19Z)/18:0)	null	null	LOADER	2
89298	E	CHEBI:89298	HMDB	null	PI(22:4(10Z,13Z,16Z,19Z)/16:0)	null	null	LOADER	2
89299	E	CHEBI:89299	HMDB	null	PI(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	null	null	LOADER	2
89300	E	CHEBI:89300	HMDB	null	PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)	null	null	LOADER	2
89301	E	CHEBI:89301	HMDB	null	Triclosan sulfate	null	null	LOADER	2
89302	E	CHEBI:89302	HMDB	null	Triclosan glucuronide	null	null	LOADER	2
89303	E	CHEBI:89303	HMDB	null	PI(22:4(7Z,10Z,13Z,16Z)/16:0)	null	null	LOADER	2
89304	E	CHEBI:89304	HMDB	null	PI(22:4(7Z,10Z,13Z,16Z)/18:0)	null	null	LOADER	2
89305	E	CHEBI:89305	HMDB	null	PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	null	null	LOADER	2
89306	E	CHEBI:89306	HMDB	null	PI(22:5(4Z,7Z,10Z,13Z,16Z)/18:0)	null	null	LOADER	2
89307	E	CHEBI:89307	HMDB	null	PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	null	null	LOADER	2
89308	E	CHEBI:89308	HMDB	null	Gamma-Aminobutyryl-lysine	null	null	LOADER	2
89309	E	CHEBI:89309	HMDB	null	PG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z))	null	null	LOADER	2
89310	E	CHEBI:89310	HMDB	null	13,14-Dihydro PGE1	null	null	LOADER	2
89311	E	CHEBI:89311	HMDB	null	PG(18:3(9Z,12Z,15Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89312	E	CHEBI:89312	HMDB	null	2-Hydroxydecanedioic acid	null	null	LOADER	2
89313	E	CHEBI:89313	HMDB	null	PG(18:3(9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89314	E	CHEBI:89314	HMDB	null	PG(18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89315	E	CHEBI:89315	HMDB	null	15-Keto-13,14-dihydroprostaglandin A2	null	null	LOADER	2
89316	E	CHEBI:89316	HMDB	null	PG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89317	E	CHEBI:89317	HMDB	null	PG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89318	E	CHEBI:89318	HMDB	null	PG(18:3(9Z,12Z,15Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89319	E	CHEBI:89319	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89320	E	CHEBI:89320	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89321	E	CHEBI:89321	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:0/0:0)	null	null	LOADER	2
89322	E	CHEBI:89322	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89323	E	CHEBI:89323	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89324	E	CHEBI:89324	HMDB	null	24,25-Dihydroxyvitamin D	null	null	LOADER	2
89325	E	CHEBI:89325	HMDB	null	DG(22:5(7Z,10Z,13Z,16Z,19Z)/14:0/0:0)	null	null	LOADER	2
89326	E	CHEBI:89326	HMDB	null	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89327	E	CHEBI:89327	HMDB	null	3-Aminosalicylic acid	null	null	LOADER	2
89328	E	CHEBI:89328	HMDB	null	5a-Tetrahydrocorticosterone	null	null	LOADER	2
89329	E	CHEBI:89329	HMDB	null	PG(18:3(6Z,9Z,12Z)/18:0)	null	null	LOADER	2
89330	E	CHEBI:89330	HMDB	null	PG(18:3(6Z,9Z,12Z)/18:1(11Z))	null	null	LOADER	2
89331	E	CHEBI:89331	HMDB	null	PG(18:3(6Z,9Z,12Z)/18:1(9Z))	null	null	LOADER	2
89332	E	CHEBI:89332	HMDB	null	PG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z))	null	null	LOADER	2
89333	E	CHEBI:89333	HMDB	null	PG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89334	E	CHEBI:89334	HMDB	null	PG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89335	E	CHEBI:89335	HMDB	null	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89336	E	CHEBI:89336	HMDB	null	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0/0:0)	null	null	LOADER	2
89337	E	CHEBI:89337	HMDB	null	DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0/0:0)	null	null	LOADER	2
89338	E	CHEBI:89338	HMDB	null	Lacto-N-difucopentaose II	null	null	LOADER	2
89339	E	CHEBI:89339	HMDB	null	PG(18:3(6Z,9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89340	E	CHEBI:89340	HMDB	null	PG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89195	E	CHEBI:89195	HMDB	null	2-Methyl-4-heptanone	null	null	LOADER	2
89196	E	CHEBI:89196	HMDB	null	PC(20:3(5Z,8Z,11Z)/22:1(13Z))	null	null	LOADER	2
89197	E	CHEBI:89197	HMDB	null	2-Pentylfuran	null	null	LOADER	2
89198	E	CHEBI:89198	HMDB	null	DG(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89200	E	CHEBI:89200	HMDB	null	DG(18:2(9Z,12Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89201	E	CHEBI:89201	HMDB	null	DG(18:2(9Z,12Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89202	E	CHEBI:89202	HMDB	null	DG(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89203	E	CHEBI:89203	HMDB	null	DG(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89204	E	CHEBI:89204	HMDB	null	PC(20:3(5Z,8Z,11Z)/P-16:0)	null	null	LOADER	2
89205	E	CHEBI:89205	HMDB	null	3-Hydroxyadipic acid	null	null	LOADER	2
89206	E	CHEBI:89206	HMDB	null	2-Oxohexane	null	null	LOADER	2
89207	E	CHEBI:89207	HMDB	null	DG(18:2(9Z,12Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89208	E	CHEBI:89208	HMDB	null	DG(18:2(9Z,12Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89209	E	CHEBI:89209	HMDB	null	Ethyl isobutyl ketone	null	null	LOADER	2
89210	E	CHEBI:89210	HMDB	null	DG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89211	E	CHEBI:89211	HMDB	null	DG(18:2(9Z,12Z)/16:0/0:0)	null	null	LOADER	2
89212	E	CHEBI:89212	HMDB	null	DG(18:2(9Z,12Z)/14:0/0:0)	null	null	LOADER	2
89213	E	CHEBI:89213	HMDB	null	18-Oxocortisol	null	2016-03-17	LOADER	2
89214	E	CHEBI:89214	HMDB	null	DG(18:2(9Z,12Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89215	E	CHEBI:89215	HMDB	null	Ethyl isopropyl ketone	null	null	LOADER	2
89216	E	CHEBI:89216	HMDB	null	DG(18:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
89217	E	CHEBI:89217	HMDB	null	DG(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
89218	E	CHEBI:89218	HMDB	null	DG(18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89219	E	CHEBI:89219	HMDB	null	1b,3a,12a-Trihydroxy-5b-cholanoic acid	null	null	LOADER	2
89220	E	CHEBI:89220	HMDB	null	DG(18:1(9Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89221	E	CHEBI:89221	HMDB	null	DG(18:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89222	E	CHEBI:89222	HMDB	null	DG(18:1(9Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89223	E	CHEBI:89223	HMDB	null	DG(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89224	E	CHEBI:89224	HMDB	null	DG(18:1(9Z)/20:0/0:0)	null	null	LOADER	2
89225	E	CHEBI:89225	HMDB	null	DG(18:1(9Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89226	E	CHEBI:89226	HMDB	null	PG(16:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89227	E	CHEBI:89227	HMDB	null	PG(16:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89228	E	CHEBI:89228	HMDB	null	(2R,3R)-2-hydroxy-3-methylpentanoic acid	null	2016-08-19	LOADER	2
89229	E	CHEBI:89229	HMDB	null	DG(18:1(9Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89230	E	CHEBI:89230	HMDB	null	DG(18:1(9Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89231	E	CHEBI:89231	HMDB	null	DG(18:1(9Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89232	E	CHEBI:89232	HMDB	null	SM(d17:1/24:0)	null	null	LOADER	2
89233	E	CHEBI:89233	HMDB	null	SM(d16:1/24:1(15Z))	null	2016-08-26	LOADER	2
89234	E	CHEBI:89234	HMDB	null	3b-Hydroxy-5-cholenoic acid	null	null	LOADER	2
89235	E	CHEBI:89235	HMDB	null	DG(18:3(9Z,12Z,15Z)/22:1(13Z)/0:0)	null	null	LOADER	2
89236	E	CHEBI:89236	HMDB	null	p-Menthan-1-ol	null	null	LOADER	2
89252	E	CHEBI:89252	HMDB	null	PI(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	null	null	LOADER	2
89253	E	CHEBI:89253	HMDB	null	DG(18:3(9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
89254	E	CHEBI:89254	HMDB	null	2-Pentadecanone	null	null	LOADER	2
89255	E	CHEBI:89255	HMDB	null	S-Methyl butanethioate	null	null	LOADER	2
89257	E	CHEBI:89257	HMDB	null	Beta-Cortol	null	null	LOADER	2
89258	E	CHEBI:89258	HMDB	null	DG(18:3(9Z,12Z,15Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89259	E	CHEBI:89259	HMDB	null	DG(18:3(9Z,12Z,15Z)/16:0/0:0)	null	null	LOADER	2
89260	E	CHEBI:89260	HMDB	null	DG(18:3(9Z,12Z,15Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89261	E	CHEBI:89261	HMDB	null	DG(18:3(9Z,12Z,15Z)/18:0/0:0)	null	null	LOADER	2
89262	E	CHEBI:89262	HMDB	null	DG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89263	E	CHEBI:89263	HMDB	null	1-Isopropyl-2-methylbenzene	null	2018-02-19	LOADER	2
89264	E	CHEBI:89264	HMDB	null	PG(18:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89265	E	CHEBI:89265	HMDB	null	PG(18:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89266	E	CHEBI:89266	HMDB	null	PG(18:0/18:2(9Z,12Z))	null	2018-03-26	LOADER	2
89267	E	CHEBI:89267	HMDB	null	2-Methyl-4-pentenoic acid	null	null	LOADER	2
89269	E	CHEBI:89269	HMDB	null	PG(18:0/18:1(11Z))	null	null	LOADER	2
89270	E	CHEBI:89270	HMDB	null	PG(18:0/16:1(9Z))	null	null	LOADER	2
89271	E	CHEBI:89271	HMDB	null	PG(18:1(11Z)/16:1(9Z))	null	null	LOADER	2
89272	E	CHEBI:89272	HMDB	null	PG(18:1(11Z)/16:0)	null	null	LOADER	2
89273	E	CHEBI:89273	HMDB	null	PG(18:1(11Z)/18:1(11Z))	null	null	LOADER	2
89274	E	CHEBI:89274	HMDB	null	PG(18:1(11Z)/18:0)	null	null	LOADER	2
89275	E	CHEBI:89275	HMDB	null	PG(18:1(11Z)/18:1(9Z))	null	null	LOADER	2
89276	E	CHEBI:89276	HMDB	null	3-Hydroxytetradecanedioic acid	null	null	LOADER	2
89129	E	CHEBI:89129	HMDB	null	N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine	null	null	LOADER	2
89130	E	CHEBI:89130	HMDB	null	PC(20:2(11Z,14Z)/P-18:1(11Z))	null	null	LOADER	2
89131	E	CHEBI:89131	HMDB	null	PI(20:3(5Z,8Z,11Z)/18:1(11Z))	null	null	LOADER	2
89132	E	CHEBI:89132	HMDB	null	PC(20:2(11Z,14Z)/P-16:0)	null	null	LOADER	2
89133	E	CHEBI:89133	HMDB	null	PI(20:3(5Z,8Z,11Z)/18:0)	null	null	LOADER	2
89134	E	CHEBI:89134	HMDB	null	PI(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89135	E	CHEBI:89135	HMDB	null	PI(20:3(5Z,8Z,11Z)/18:1(9Z))	null	null	LOADER	2
89136	E	CHEBI:89136	HMDB	null	PI(20:3(5Z,8Z,11Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89137	E	CHEBI:89137	HMDB	null	PI(20:3(5Z,8Z,11Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89138	E	CHEBI:89138	HMDB	null	PI(20:3(8Z,11Z,14Z)/18:0)	null	null	LOADER	2
89139	E	CHEBI:89139	HMDB	null	PI(20:3(8Z,11Z,14Z)/16:0)	null	null	LOADER	2
89140	E	CHEBI:89140	HMDB	null	PC(20:2(11Z,14Z)/22:2(13Z,16Z))	null	null	LOADER	2
89141	E	CHEBI:89141	HMDB	null	PI(20:3(8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
89142	E	CHEBI:89142	HMDB	null	PI(20:3(8Z,11Z,14Z)/18:1(11Z))	null	null	LOADER	2
89143	E	CHEBI:89143	HMDB	null	PC(20:2(11Z,14Z)/22:0)	null	null	LOADER	2
89144	E	CHEBI:89144	HMDB	null	PI(20:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89145	E	CHEBI:89145	HMDB	null	PI(20:1(11Z)/18:1(9Z))	null	null	LOADER	2
89146	E	CHEBI:89146	HMDB	null	PI(20:1(11Z)/18:1(11Z))	null	null	LOADER	2
89147	E	CHEBI:89147	HMDB	null	PC(20:2(11Z,14Z)/20:1(11Z))	null	null	LOADER	2
89148	E	CHEBI:89148	HMDB	null	PI(20:2(11Z,14Z)/18:0)	null	null	LOADER	2
89149	E	CHEBI:89149	HMDB	null	DG(18:3(9Z,12Z,15Z)/14:0/0:0)	null	null	LOADER	2
89150	E	CHEBI:89150	HMDB	null	PI(20:2(11Z,14Z)/16:0)	null	null	LOADER	2
89151	E	CHEBI:89151	HMDB	null	PI(20:1(11Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
89152	E	CHEBI:89152	HMDB	null	PI(20:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89153	E	CHEBI:89153	HMDB	null	PI(20:3(5Z,8Z,11Z)/16:0)	null	null	LOADER	2
89154	E	CHEBI:89154	HMDB	null	PI(20:2(11Z,14Z)/20:2(11Z,14Z))	null	null	LOADER	2
89155	E	CHEBI:89155	HMDB	null	DG(18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
89156	E	CHEBI:89156	HMDB	null	PI(20:2(11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
89157	E	CHEBI:89157	HMDB	null	DG(18:3(6Z,9Z,12Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89158	E	CHEBI:89158	HMDB	null	DG(18:3(6Z,9Z,12Z)/20:1(11Z)/0:0)	null	null	LOADER	2
89159	E	CHEBI:89159	HMDB	null	DG(18:3(6Z,9Z,12Z)/20:0/0:0)	null	null	LOADER	2
89160	E	CHEBI:89160	HMDB	null	DG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89161	E	CHEBI:89161	HMDB	null	Urate radical	null	null	LOADER	2
89162	E	CHEBI:89162	HMDB	null	DG(18:3(6Z,9Z,12Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89163	E	CHEBI:89163	HMDB	null	DG(18:3(6Z,9Z,12Z)/22:1(13Z)/0:0)	null	null	LOADER	2
89164	E	CHEBI:89164	HMDB	null	DG(18:3(6Z,9Z,12Z)/16:0/0:0)	null	null	LOADER	2
89165	E	CHEBI:89165	HMDB	null	DG(18:3(6Z,9Z,12Z)/18:0/0:0)	null	null	LOADER	2
89166	E	CHEBI:89166	HMDB	null	TG(18:3(9Z,12Z,15Z)/18:0/18:3(9Z,12Z,15Z))[iso3]	null	null	LOADER	2
89167	E	CHEBI:89167	HMDB	null	DG(18:3(6Z,9Z,12Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89168	E	CHEBI:89168	HMDB	null	DG(18:3(6Z,9Z,12Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89169	E	CHEBI:89169	HMDB	null	DG(18:3(6Z,9Z,12Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89170	E	CHEBI:89170	HMDB	null	DG(18:3(6Z,9Z,12Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89171	E	CHEBI:89171	HMDB	null	DG(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
89172	E	CHEBI:89172	HMDB	null	PC(20:3(8Z,11Z,14Z)/14:1(9Z))	null	null	LOADER	2
89173	E	CHEBI:89173	HMDB	null	1-Nitroheptane	null	2017-12-13	LOADER	2
89174	E	CHEBI:89174	HMDB	null	DG(18:2(9Z,12Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
89175	E	CHEBI:89175	HMDB	null	(E)-3-decen-1-ol	null	2017-03-01	LOADER	2
89176	E	CHEBI:89176	HMDB	null	DG(18:2(9Z,12Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
89177	E	CHEBI:89177	HMDB	null	PC(20:3(8Z,11Z,14Z)/16:0)	null	null	LOADER	2
89178	E	CHEBI:89178	HMDB	null	DG(18:2(9Z,12Z)/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
89179	E	CHEBI:89179	HMDB	null	PC(20:3(8Z,11Z,14Z)/16:1(9Z))	null	null	LOADER	2
89180	E	CHEBI:89180	HMDB	null	PC(20:3(5Z,8Z,11Z)/P-18:0)	null	null	LOADER	2
89181	E	CHEBI:89181	HMDB	null	PC(20:3(5Z,8Z,11Z)/P-18:1(11Z))	null	null	LOADER	2
89183	E	CHEBI:89183	HMDB	null	PC(20:3(5Z,8Z,11Z)/P-18:1(9Z))	null	null	LOADER	2
89184	E	CHEBI:89184	HMDB	null	PC(20:3(8Z,11Z,14Z)/14:0)	null	null	LOADER	2
89185	E	CHEBI:89185	HMDB	null	1-Nitrohexane	null	2017-12-13	LOADER	2
89186	E	CHEBI:89186	HMDB	null	2-Ethyl-4-methyl-1-pentanol	null	null	LOADER	2
89187	E	CHEBI:89187	HMDB	null	2,6-Di-tert-butylbenzoquinone	null	2016-06-03	LOADER	2
89189	E	CHEBI:89189	HMDB	null	DG(18:3(6Z,9Z,12Z)/14:0/0:0)	null	null	LOADER	2
89190	E	CHEBI:89190	HMDB	null	PC(20:3(8Z,11Z,14Z)/18:0)	null	2018-07-24	LOADER	2
89191	E	CHEBI:89191	HMDB	null	2-Methyl-2-phenyl-undecane	null	null	LOADER	2
89192	E	CHEBI:89192	HMDB	null	2-Octenedioic acid	null	null	LOADER	2
89193	E	CHEBI:89193	HMDB	null	DG(18:2(9Z,12Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89194	E	CHEBI:89194	HMDB	null	DG(18:2(9Z,12Z)/20:1(11Z)/0:0)	null	null	LOADER	2
89061	E	CHEBI:89061	HMDB	null	beta-Neoclovene	null	null	LOADER	2
89063	E	CHEBI:89063	HMDB	null	PC(22:0/14:1(9Z))	null	null	LOADER	2
89064	E	CHEBI:89064	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))	null	null	LOADER	2
89065	E	CHEBI:89065	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(11Z))	null	null	LOADER	2
89066	E	CHEBI:89066	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:0)	null	null	LOADER	2
89067	E	CHEBI:89067	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-16:0)	null	null	LOADER	2
89068	E	CHEBI:89068	HMDB	null	PC(22:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89069	E	CHEBI:89069	HMDB	null	PC(22:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89070	E	CHEBI:89070	HMDB	null	PC(22:0/20:2(11Z,14Z))	null	null	LOADER	2
89071	E	CHEBI:89071	HMDB	null	PG(16:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89072	E	CHEBI:89072	HMDB	null	PG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
89073	E	CHEBI:89073	HMDB	null	PG(16:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89074	E	CHEBI:89074	HMDB	null	PG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89075	E	CHEBI:89075	HMDB	null	PG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89076	E	CHEBI:89076	HMDB	null	PG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89077	E	CHEBI:89077	HMDB	null	PC(20:2(11Z,14Z)/16:0)	null	null	LOADER	2
89078	E	CHEBI:89078	HMDB	null	PC(20:2(11Z,14Z)/16:1(9Z))	null	null	LOADER	2
89079	E	CHEBI:89079	HMDB	null	25,26-dihydroxyvitamin D	null	null	LOADER	2
89080	E	CHEBI:89080	HMDB	null	PC(20:2(11Z,14Z)/18:1(9Z))	null	null	LOADER	2
89081	E	CHEBI:89081	HMDB	null	PC(20:2(11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
89082	E	CHEBI:89082	HMDB	null	PC(20:2(11Z,14Z)/18:1(11Z))	null	null	LOADER	2
89083	E	CHEBI:89083	HMDB	null	PC(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89084	E	CHEBI:89084	HMDB	null	PC(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89085	E	CHEBI:89085	HMDB	null	PC(20:2(11Z,14Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89086	E	CHEBI:89086	HMDB	null	2-Methylpropyl 3-methylbutanoate	null	null	LOADER	2
89088	E	CHEBI:89088	HMDB	null	PG(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89089	E	CHEBI:89089	HMDB	null	PG(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
89090	E	CHEBI:89090	HMDB	null	PG(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
89091	E	CHEBI:89091	HMDB	null	PG(16:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
89092	E	CHEBI:89092	HMDB	null	PG(16:1(9Z)/18:1(11Z))	null	null	LOADER	2
89093	E	CHEBI:89093	HMDB	null	PG(16:1(9Z)/18:1(9Z))	null	2018-02-20	LOADER	2
89094	E	CHEBI:89094	HMDB	null	PC(20:1(11Z)/P-16:0)	null	null	LOADER	2
89095	E	CHEBI:89095	HMDB	null	PC(20:2(11Z,14Z)/14:0)	null	null	LOADER	2
89096	E	CHEBI:89096	HMDB	null	PC(20:2(11Z,14Z)/14:1(9Z))	null	null	LOADER	2
89097	E	CHEBI:89097	HMDB	null	PC(20:1(11Z)/22:0)	null	null	LOADER	2
89098	E	CHEBI:89098	HMDB	null	PC(20:1(11Z)/22:1(13Z))	null	null	LOADER	2
89100	E	CHEBI:89100	HMDB	null	PC(20:1(11Z)/20:2(11Z,14Z))	null	null	LOADER	2
89101	E	CHEBI:89101	HMDB	null	PC(20:1(11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89102	E	CHEBI:89102	HMDB	null	PC(20:1(11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89103	E	CHEBI:89103	HMDB	null	PC(20:1(11Z)/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
89104	E	CHEBI:89104	HMDB	null	SM C16:1	null	null	LOADER	2
89105	E	CHEBI:89105	HMDB	null	PC(20:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89106	E	CHEBI:89106	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
89107	E	CHEBI:89107	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
89108	E	CHEBI:89108	HMDB	null	PC(20:3(5Z,8Z,11Z)/20:0)	null	null	LOADER	2
89109	E	CHEBI:89109	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:1(11Z))	null	null	LOADER	2
89110	E	CHEBI:89110	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/18:0)	null	null	LOADER	2
89111	E	CHEBI:89111	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:0)	null	2018-07-24	LOADER	2
89112	E	CHEBI:89112	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/16:0)	null	null	LOADER	2
89113	E	CHEBI:89113	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:2(9Z,12Z))	null	null	LOADER	2
89114	E	CHEBI:89114	HMDB	null	PI(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
89115	E	CHEBI:89115	HMDB	null	PC(20:3(5Z,8Z,11Z)/18:1(9Z))	null	null	LOADER	2
89116	E	CHEBI:89116	HMDB	null	PI(20:3(8Z,11Z,14Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
89117	E	CHEBI:89117	HMDB	null	PI(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
89119	E	CHEBI:89119	HMDB	null	PC(20:3(5Z,8Z,11Z)/14:0)	null	null	LOADER	2
89120	E	CHEBI:89120	HMDB	null	PC(20:2(11Z,14Z)/P-18:1(9Z))	null	null	LOADER	2
89121	E	CHEBI:89121	HMDB	null	PI(20:4(8Z,11Z,14Z,17Z)/16:0)	null	null	LOADER	2
89122	E	CHEBI:89122	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/20:1(11Z))	null	null	LOADER	2
89123	E	CHEBI:89123	HMDB	null	PC(20:3(5Z,8Z,11Z)/14:1(9Z))	null	null	LOADER	2
89124	E	CHEBI:89124	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/20:0)	null	null	LOADER	2
89125	E	CHEBI:89125	HMDB	null	PC(20:3(5Z,8Z,11Z)/16:1(9Z))	null	null	LOADER	2
89126	E	CHEBI:89126	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
89127	E	CHEBI:89127	HMDB	null	PC(20:3(5Z,8Z,11Z)/16:0)	null	null	LOADER	2
89128	E	CHEBI:89128	HMDB	null	PI(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	null	null	LOADER	2
88997	E	CHEBI:88997	HMDB	null	TG(18:0/16:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88998	E	CHEBI:88998	HMDB	null	TG(18:0/16:0/18:1(11Z))[iso6]	null	null	LOADER	2
88999	E	CHEBI:88999	HMDB	null	TG(18:1(11Z)/16:0/18:1(9Z))[iso6]	null	null	LOADER	2
89000	E	CHEBI:89000	HMDB	null	DG(20:0/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89001	E	CHEBI:89001	HMDB	null	TG(18:1(11Z)/16:0/18:1(11Z))[iso3]	null	null	LOADER	2
89002	E	CHEBI:89002	HMDB	null	DG(20:0/18:0/0:0)	null	null	LOADER	2
89003	E	CHEBI:89003	HMDB	null	TG(18:1(11Z)/14:0/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89004	E	CHEBI:89004	HMDB	null	DG(20:0/18:1(11Z)/0:0)	null	null	LOADER	2
89005	E	CHEBI:89005	HMDB	null	TG(18:1(11Z)/14:0/18:1(9Z))[iso6]	null	null	LOADER	2
89006	E	CHEBI:89006	HMDB	null	DG(20:0/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89007	E	CHEBI:89007	HMDB	null	3-Methylthiophene	null	null	LOADER	2
89008	E	CHEBI:89008	HMDB	null	DG(20:0/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89009	E	CHEBI:89009	HMDB	null	PC(16:0/P-16:0)	null	null	LOADER	2
89010	E	CHEBI:89010	HMDB	null	DG(20:0/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89011	E	CHEBI:89011	HMDB	null	TG(18:1(11Z)/16:0/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
89012	E	CHEBI:89012	HMDB	null	1-Methylpyrrole	null	null	LOADER	2
89013	E	CHEBI:89013	HMDB	null	PC(16:0/P-18:1(11Z))	null	null	LOADER	2
89014	E	CHEBI:89014	HMDB	null	PC(16:0/P-18:1(9Z))	null	null	LOADER	2
89015	E	CHEBI:89015	HMDB	null	Methylpyrazine	null	null	LOADER	2
89016	E	CHEBI:89016	HMDB	null	TG(18:0/14:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
89017	E	CHEBI:89017	HMDB	null	TG(16:1(9Z)/14:0/18:1(9Z))[iso6]	null	null	LOADER	2
89018	E	CHEBI:89018	HMDB	null	TG(16:1(9Z)/14:0/18:1(11Z))[iso6]	null	null	LOADER	2
89019	E	CHEBI:89019	HMDB	null	TG(16:1(9Z)/16:0/18:1(11Z))[iso6]	null	null	LOADER	2
89020	E	CHEBI:89020	HMDB	null	TG(16:1(9Z)/18:0/18:1(11Z))[iso6]	null	null	LOADER	2
89021	E	CHEBI:89021	HMDB	null	TG(16:1(9Z)/16:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
89022	E	CHEBI:89022	HMDB	null	TG(18:0/14:0/18:0)[iso3]	null	null	LOADER	2
89023	E	CHEBI:89023	HMDB	null	TG(18:0/14:0/16:1(9Z))[iso6]	null	null	LOADER	2
89024	E	CHEBI:89024	HMDB	null	TG(18:0/14:0/18:1(9Z))[iso6]	null	null	LOADER	2
89025	E	CHEBI:89025	HMDB	null	TG(18:0/14:0/18:1(11Z))[iso6]	null	null	LOADER	2
89026	E	CHEBI:89026	HMDB	null	DG(20:0/14:0/0:0)	null	null	LOADER	2
89027	E	CHEBI:89027	HMDB	null	DG(20:0/14:1(9Z)/0:0)	null	null	LOADER	2
89028	E	CHEBI:89028	HMDB	null	DG(20:0/16:0/0:0)	null	null	LOADER	2
89029	E	CHEBI:89029	HMDB	null	CE(10:0)	null	null	LOADER	2
89030	E	CHEBI:89030	HMDB	null	DG(20:2(11Z,14Z)/18:0/0:0)	null	null	LOADER	2
89031	E	CHEBI:89031	HMDB	null	DG(20:2(11Z,14Z)/16:0/0:0)	null	null	LOADER	2
89032	E	CHEBI:89032	HMDB	null	DG(20:2(11Z,14Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89033	E	CHEBI:89033	HMDB	null	DG(20:2(11Z,14Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89034	E	CHEBI:89034	HMDB	null	DG(20:2(11Z,14Z)/14:0/0:0)	null	null	LOADER	2
89035	E	CHEBI:89035	HMDB	null	DG(20:2(11Z,14Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
89036	E	CHEBI:89036	HMDB	null	DG(20:2(11Z,14Z)/18:1(9Z)/0:0)	null	null	LOADER	2
89037	E	CHEBI:89037	HMDB	null	DG(20:2(11Z,14Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89038	E	CHEBI:89038	HMDB	null	DG(20:2(11Z,14Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
89039	E	CHEBI:89039	HMDB	null	DG(20:2(11Z,14Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
89040	E	CHEBI:89040	HMDB	null	DG(20:2(11Z,14Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89041	E	CHEBI:89041	HMDB	null	DG(20:2(11Z,14Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
89042	E	CHEBI:89042	HMDB	null	DG(20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89043	E	CHEBI:89043	HMDB	null	DG(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89044	E	CHEBI:89044	HMDB	null	(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane	null	null	LOADER	2
89045	E	CHEBI:89045	HMDB	null	DG(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89046	E	CHEBI:89046	HMDB	null	DG(20:3(5Z,8Z,11Z)/16:1(9Z)/0:0)	null	null	LOADER	2
89047	E	CHEBI:89047	HMDB	null	DG(20:3(5Z,8Z,11Z)/16:0/0:0)	null	null	LOADER	2
89048	E	CHEBI:89048	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:1(11Z)/0:0)	null	null	LOADER	2
89049	E	CHEBI:89049	HMDB	null	DG(20:3(5Z,8Z,11Z)/18:0/0:0)	null	null	LOADER	2
89050	E	CHEBI:89050	HMDB	null	DG(20:3(5Z,8Z,11Z)/14:0/0:0)	null	null	LOADER	2
89051	E	CHEBI:89051	HMDB	null	DG(20:3(5Z,8Z,11Z)/14:1(9Z)/0:0)	null	null	LOADER	2
89052	E	CHEBI:89052	HMDB	null	2,5-Dimethylfuran	null	null	LOADER	2
89053	E	CHEBI:89053	HMDB	null	2,3-Octanedione	null	null	LOADER	2
89054	E	CHEBI:89054	HMDB	null	(Z)-oct-2-en-1-ol	null	2018-11-22	LOADER	2
89055	E	CHEBI:89055	HMDB	null	DG(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
89056	E	CHEBI:89056	HMDB	null	DG(20:1(11Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
89057	E	CHEBI:89057	HMDB	null	DG(20:1(11Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
89058	E	CHEBI:89058	HMDB	null	2-Ethylhexanoic acid	null	null	LOADER	2
89059	E	CHEBI:89059	HMDB	null	Dihydro-2(3H)-thiophenone	null	null	LOADER	2
89060	E	CHEBI:89060	HMDB	null	Chenodeoxycholic acid 3-sulfate	null	null	LOADER	2
88930	E	CHEBI:88930	HMDB	null	PC(14:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
88931	E	CHEBI:88931	HMDB	null	PC(14:1(9Z)/P-18:0)	null	null	LOADER	2
88932	E	CHEBI:88932	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/P-16:0)	null	null	LOADER	2
88933	E	CHEBI:88933	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/P-18:0)	null	null	LOADER	2
88934	E	CHEBI:88934	HMDB	null	PC(14:1(9Z)/22:1(13Z))	null	null	LOADER	2
88935	E	CHEBI:88935	HMDB	null	PC(14:1(9Z)/22:2(13Z,16Z))	null	null	LOADER	2
88936	E	CHEBI:88936	HMDB	null	PC(14:1(9Z)/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
88937	E	CHEBI:88937	HMDB	null	2-Amino-4-hydroxy-6-pteridinecarboxylic acid	null	null	LOADER	2
88938	E	CHEBI:88938	HMDB	null	DG(20:1(11Z)/16:1(9Z)/0:0)	null	null	LOADER	2
88939	E	CHEBI:88939	HMDB	null	DG(20:1(11Z)/16:0/0:0)	null	null	LOADER	2
88940	E	CHEBI:88940	HMDB	null	TG(16:0/16:0/18:3(9Z,12Z,15Z))[iso3]	null	null	LOADER	2
88941	E	CHEBI:88941	HMDB	null	TG(16:0/16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	null	null	LOADER	2
88942	E	CHEBI:88942	HMDB	null	DG(20:1(11Z)/14:1(9Z)/0:0)	null	null	LOADER	2
88943	E	CHEBI:88943	HMDB	null	TG(16:0/14:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
88944	E	CHEBI:88944	HMDB	null	DG(20:1(11Z)/14:0/0:0)	null	null	LOADER	2
88945	E	CHEBI:88945	HMDB	null	TG(16:0/16:0/18:1(11Z))[iso3]	null	null	LOADER	2
88946	E	CHEBI:88946	HMDB	null	TG(16:0/14:0/18:1(9Z))[iso6]	null	null	LOADER	2
88947	E	CHEBI:88947	HMDB	null	Tuftsin	null	null	LOADER	2
88948	E	CHEBI:88948	HMDB	null	LysoPC(24:1(15Z))	null	null	LOADER	2
88950	E	CHEBI:88950	HMDB	null	3-Oxoglutaric acid	null	2017-02-15	LOADER	2
88951	E	CHEBI:88951	HMDB	null	DG(20:0/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88952	E	CHEBI:88952	HMDB	null	LysoPC(22:2(13Z,16Z))	null	null	LOADER	2
88954	E	CHEBI:88954	HMDB	null	6-Methylnicotinamide	null	null	LOADER	2
88955	E	CHEBI:88955	HMDB	null	(R)-N-Methylsalsolinol	null	null	LOADER	2
88957	E	CHEBI:88957	HMDB	null	DG(20:1(11Z)/18:1(11Z)/0:0)	null	null	LOADER	2
88958	E	CHEBI:88958	HMDB	null	DG(20:1(11Z)/18:0/0:0)	null	null	LOADER	2
88959	E	CHEBI:88959	HMDB	null	DG(20:1(11Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
88960	E	CHEBI:88960	HMDB	null	DG(20:1(11Z)/18:1(9Z)/0:0)	null	null	LOADER	2
88961	E	CHEBI:88961	HMDB	null	DG(20:1(11Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88962	E	CHEBI:88962	HMDB	null	DG(20:1(11Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88963	E	CHEBI:88963	HMDB	null	DG(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88964	E	CHEBI:88964	HMDB	null	Butyl 2-methylbutanoate	null	null	LOADER	2
88965	E	CHEBI:88965	HMDB	null	Ethyl cyclohexanecarboxylate	null	null	LOADER	2
88966	E	CHEBI:88966	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88967	E	CHEBI:88967	HMDB	null	TG(18:1(9Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	null	null	LOADER	2
88968	E	CHEBI:88968	HMDB	null	TG(18:1(9Z)/18:1(11Z)/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
88969	E	CHEBI:88969	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/20:1(11Z)/0:0)	null	null	LOADER	2
88970	E	CHEBI:88970	HMDB	null	TG(18:1(9Z)/18:1(11Z)/18:1(9Z))[iso3]	null	null	LOADER	2
88971	E	CHEBI:88971	HMDB	null	TG(18:1(9Z)/18:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88972	E	CHEBI:88972	HMDB	null	TG(18:1(9Z)/16:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6]	null	null	LOADER	2
88973	E	CHEBI:88973	HMDB	null	TG(18:1(9Z)/16:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6]	null	null	LOADER	2
88974	E	CHEBI:88974	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
88975	E	CHEBI:88975	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/22:0/0:0)	null	null	LOADER	2
88976	E	CHEBI:88976	HMDB	null	TG(18:1(9Z)/16:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88977	E	CHEBI:88977	HMDB	null	TG(18:1(9Z)/16:0/20:2(11Z,14Z))[iso6]	null	null	LOADER	2
88978	E	CHEBI:88978	HMDB	null	TG(18:1(9Z)/14:0/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
88979	E	CHEBI:88979	HMDB	null	TG(18:1(11Z)/18:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
88980	E	CHEBI:88980	HMDB	null	TG(18:1(11Z)/18:0/18:1(9Z))[iso6]	null	null	LOADER	2
88981	E	CHEBI:88981	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/16:0/0:0)	null	null	LOADER	2
88982	E	CHEBI:88982	HMDB	null	TG(18:1(9Z)/14:0/18:2(9Z,12Z))[iso6]	null	null	LOADER	2
88983	E	CHEBI:88983	HMDB	null	TG(18:1(9Z)/14:0/18:1(9Z))[iso3]	null	null	LOADER	2
88984	E	CHEBI:88984	HMDB	null	TG(18:1(11Z)/16:1(9Z)/18:1(9Z))[iso6]	null	null	LOADER	2
88985	E	CHEBI:88985	HMDB	null	TG(18:1(11Z)/16:1(9Z)/18:1(11Z))[iso3]	null	null	LOADER	2
88986	E	CHEBI:88986	HMDB	null	TG(18:1(11Z)/18:0/18:1(11Z))[iso3]	null	null	LOADER	2
88987	E	CHEBI:88987	HMDB	null	TG(18:1(11Z)/16:1(9Z)/18:2(9Z,12Z))[iso6]	null	2018-02-20	LOADER	2
88988	E	CHEBI:88988	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/20:0/0:0)	null	null	LOADER	2
88989	E	CHEBI:88989	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/18:0/0:0)	null	null	LOADER	2
88990	E	CHEBI:88990	HMDB	null	PC(16:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88991	E	CHEBI:88991	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/0:0)	null	null	LOADER	2
88992	E	CHEBI:88992	HMDB	null	DG(18:4(6Z,9Z,12Z,15Z)/18:1(9Z)/0:0)	null	null	LOADER	2
88993	E	CHEBI:88993	HMDB	null	TG(18:1(11Z)/16:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88994	E	CHEBI:88994	HMDB	null	TG(18:1(11Z)/16:0/20:4(5Z,8Z,11Z,14Z))[iso6]	null	null	LOADER	2
88995	E	CHEBI:88995	HMDB	null	TG(18:1(11Z)/14:0/18:1(11Z))[iso3]	null	null	LOADER	2
88996	E	CHEBI:88996	HMDB	null	DG(20:0/16:1(9Z)/0:0)	null	null	LOADER	2
88865	E	CHEBI:88865	HMDB	null	1,3-Di-tert-butylbenzene	null	2018-08-09	LOADER	2
88866	E	CHEBI:88866	HMDB	null	P,P-Dioctyldiphenylamine	null	null	LOADER	2
88867	E	CHEBI:88867	HMDB	null	Prop-2-enylcyclohexane	null	null	LOADER	2
88868	E	CHEBI:88868	HMDB	null	Phenylglyoxal	null	null	LOADER	2
88869	E	CHEBI:88869	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/20:0)	null	null	LOADER	2
88870	E	CHEBI:88870	HMDB	null	2'-Hydroxyacetanilide	null	null	LOADER	2
88871	E	CHEBI:88871	HMDB	null	PC(22:2(13Z,16Z)/20:2(11Z,14Z))	null	null	LOADER	2
88872	E	CHEBI:88872	HMDB	null	PC(22:2(13Z,16Z)/20:0)	null	null	LOADER	2
88873	E	CHEBI:88873	HMDB	null	beta-Guaiene	null	null	LOADER	2
88874	E	CHEBI:88874	HMDB	null	beta-Bourbonene	null	null	LOADER	2
88875	E	CHEBI:88875	HMDB	null	TG(18:2(9Z,12Z)/18:2(9Z,12Z)/20:2(11Z,14Z))[iso3]	null	null	LOADER	2
88876	E	CHEBI:88876	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/18:1(11Z))	null	null	LOADER	2
88877	E	CHEBI:88877	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
88878	E	CHEBI:88878	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/16:1(9Z))	null	null	LOADER	2
88879	E	CHEBI:88879	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/18:0)	null	null	LOADER	2
88880	E	CHEBI:88880	HMDB	null	TG(18:2(9Z,12Z)/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6]	null	null	LOADER	2
88881	E	CHEBI:88881	HMDB	null	TG(18:2(9Z,12Z)/18:1(9Z)/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88882	E	CHEBI:88882	HMDB	null	TG(18:2(9Z,12Z)/18:1(9Z)/18:3(6Z,9Z,12Z))[iso6]	null	null	LOADER	2
88883	E	CHEBI:88883	HMDB	null	PC(20:3(8Z,11Z,14Z)/P-18:1(9Z))	null	null	LOADER	2
88884	E	CHEBI:88884	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/14:0)	null	null	LOADER	2
88885	E	CHEBI:88885	HMDB	null	PC(20:3(8Z,11Z,14Z)/P-16:0)	null	null	LOADER	2
88886	E	CHEBI:88886	HMDB	null	PC(20:3(8Z,11Z,14Z)/P-18:0)	null	null	LOADER	2
88887	E	CHEBI:88887	HMDB	null	PC(20:3(8Z,11Z,14Z)/P-18:1(11Z))	null	null	LOADER	2
88888	E	CHEBI:88888	HMDB	null	3-Sulfodeoxycholic acid	null	null	LOADER	2
88890	E	CHEBI:88890	HMDB	null	TG(18:2(9Z,12Z)/14:0/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
88891	E	CHEBI:88891	HMDB	null	TG(18:2(9Z,12Z)/16:0/20:2(11Z,14Z))[iso6]	null	null	LOADER	2
88892	E	CHEBI:88892	HMDB	null	TG(18:2(9Z,12Z)/16:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88893	E	CHEBI:88893	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/P-18:0)	null	null	LOADER	2
88894	E	CHEBI:88894	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(11Z))	null	null	LOADER	2
88895	E	CHEBI:88895	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/P-16:0)	null	null	LOADER	2
88896	E	CHEBI:88896	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/P-18:1(9Z))	null	null	LOADER	2
88897	E	CHEBI:88897	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/14:0)	null	null	LOADER	2
88898	E	CHEBI:88898	HMDB	null	TG(18:2(9Z,12Z)/18:0/18:3(9Z,12Z,15Z))[iso6]	null	null	LOADER	2
88899	E	CHEBI:88899	HMDB	null	TG(18:2(9Z,12Z)/18:1(11Z)/18:2(9Z,12Z))[iso3]	null	null	LOADER	2
88900	E	CHEBI:88900	HMDB	null	1-Octen-3-one	null	null	LOADER	2
88901	E	CHEBI:88901	HMDB	null	TG(18:1(9Z)/18:1(9Z)/18:3(9Z,12Z,15Z))[iso3]	null	null	LOADER	2
88902	E	CHEBI:88902	HMDB	null	O-Desmethylangolensin	null	null	LOADER	2
88903	E	CHEBI:88903	HMDB	null	(?)-cis-Linalyl oxide	null	2016-06-03	LOADER	2
88904	E	CHEBI:88904	HMDB	null	PC(20:4(5Z,8Z,11Z,14Z)/22:0)	null	null	LOADER	2
88905	E	CHEBI:88905	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/22:0)	null	null	LOADER	2
88906	E	CHEBI:88906	HMDB	null	PC(14:1(9Z)/18:2(9Z,12Z))	null	null	LOADER	2
88907	E	CHEBI:88907	HMDB	null	PC(14:1(9Z)/18:0)	null	null	LOADER	2
88908	E	CHEBI:88908	HMDB	null	PC(14:1(9Z)/16:1(9Z))	null	null	LOADER	2
88909	E	CHEBI:88909	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/16:0)	null	null	LOADER	2
88910	E	CHEBI:88910	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/18:0)	null	null	LOADER	2
88911	E	CHEBI:88911	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/16:1(9Z))	null	null	LOADER	2
88912	E	CHEBI:88912	HMDB	null	2-Methylfuran	null	2018-08-09	LOADER	2
88913	E	CHEBI:88913	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/18:1(9Z))	null	null	LOADER	2
88914	E	CHEBI:88914	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/18:1(11Z))	null	null	LOADER	2
88915	E	CHEBI:88915	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z))	null	null	LOADER	2
88916	E	CHEBI:88916	HMDB	null	PC(14:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88917	E	CHEBI:88917	HMDB	null	PC(14:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88918	E	CHEBI:88918	HMDB	null	PC(14:1(9Z)/20:2(11Z,14Z))	null	null	LOADER	2
88919	E	CHEBI:88919	HMDB	null	PC(14:1(9Z)/20:1(11Z))	null	null	LOADER	2
88920	E	CHEBI:88920	HMDB	null	PC(14:1(9Z)/22:0)	null	null	LOADER	2
88921	E	CHEBI:88921	HMDB	null	1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-1-penten-3-one	null	null	LOADER	2
88922	E	CHEBI:88922	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z))	null	null	LOADER	2
88923	E	CHEBI:88923	HMDB	null	PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))	null	null	LOADER	2
88924	E	CHEBI:88924	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:0)	null	null	LOADER	2
88925	E	CHEBI:88925	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))	null	null	LOADER	2
88926	E	CHEBI:88926	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:0)	null	null	LOADER	2
88927	E	CHEBI:88927	HMDB	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(11Z))	null	null	LOADER	2
88928	E	CHEBI:88928	HMDB	null	PC(14:1(9Z)/20:0)	null	null	LOADER	2
88929	E	CHEBI:88929	HMDB	null	PC(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
88800	E	CHEBI:88800	HMDB	null	DG(14:0/22:1(13Z)/0:0)	null	null	LOADER	2
88801	E	CHEBI:88801	HMDB	null	(R)-Salsolinol	null	2016-02-26	LOADER	2
88802	E	CHEBI:88802	HMDB	null	DG(14:0/22:0/0:0)	null	null	LOADER	2
88803	E	CHEBI:88803	HMDB	null	DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88804	E	CHEBI:88804	HMDB	null	DG(14:0/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88805	E	CHEBI:88805	HMDB	null	DG(14:0/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88806	E	CHEBI:88806	HMDB	null	Methyl butyrate	null	null	LOADER	2
88807	E	CHEBI:88807	HMDB	null	DG(14:0/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88808	E	CHEBI:88808	HMDB	null	DG(14:0/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88809	E	CHEBI:88809	HMDB	null	DG(14:0/18:1(11Z)/0:0)	null	null	LOADER	2
88810	E	CHEBI:88810	HMDB	null	DG(14:0/18:0/0:0)	null	null	LOADER	2
88811	E	CHEBI:88811	HMDB	null	Suberylglycine	null	null	LOADER	2
88812	E	CHEBI:88812	HMDB	null	7,8,3',4'-Tetrahydroxyisoflavone	null	null	LOADER	2
88813	E	CHEBI:88813	HMDB	null	2-Methylpropyl propanoate	null	null	LOADER	2
88814	E	CHEBI:88814	HMDB	null	2,6,8-Trimethyldecane	null	null	LOADER	2
88815	E	CHEBI:88815	HMDB	null	2-heptanol	null	2019-05-07	LOADER	2
88816	E	CHEBI:88816	HMDB	null	xi-4-Methyldecane	null	null	LOADER	2
88817	E	CHEBI:88817	HMDB	null	3-Phenyl-1-propanol	null	null	LOADER	2
88818	E	CHEBI:88818	HMDB	null	2,4-Octadiene	null	null	LOADER	2
88819	E	CHEBI:88819	HMDB	null	(Z)-2-Octene	null	null	LOADER	2
88820	E	CHEBI:88820	HMDB	null	(E)-2-Octene	null	null	LOADER	2
88821	E	CHEBI:88821	HMDB	null	2,5-Dimethyl-2,4-hexadiene	null	null	LOADER	2
88822	E	CHEBI:88822	HMDB	null	3-Methylhexanal	null	2016-12-14	LOADER	2
88823	E	CHEBI:88823	HMDB	null	14R,15S-EpETrE	null	null	LOADER	2
88825	E	CHEBI:88825	HMDB	null	Valero-1,5-lactam	null	null	LOADER	2
88826	E	CHEBI:88826	HMDB	null	Tetrahydro-2,5-dimethyl-2H-pyranmethanol	null	null	LOADER	2
88827	E	CHEBI:88827	HMDB	null	4-Ethoxy-4-oxobutanoic acid	null	2017-11-09	LOADER	2
88828	E	CHEBI:88828	HMDB	null	Isooctanedioldibutyrate	null	null	LOADER	2
88829	E	CHEBI:88829	HMDB	null	3,5-Bis(1,1-dimethylethyl)-4-hydroxy-benzoic acid ethyl ester	null	null	LOADER	2
88830	E	CHEBI:88830	HMDB	null	Thiocarbamic acid	null	null	LOADER	2
88831	E	CHEBI:88831	HMDB	null	Dihydro-4,4-dimethyl-2(3H)-furanone	null	null	LOADER	2
88832	E	CHEBI:88832	HMDB	null	Trifluoromethyl-bismethyl ketone	null	null	LOADER	2
88833	E	CHEBI:88833	HMDB	null	cis-3-Hexenyl salicylate	null	null	LOADER	2
88834	E	CHEBI:88834	HMDB	null	xi-p-Menth-3-ene	null	null	LOADER	2
88835	E	CHEBI:88835	HMDB	null	Trihydroxybutane	null	null	LOADER	2
88836	E	CHEBI:88836	HMDB	null	Hexyl salicylic acid	null	null	LOADER	2
88837	E	CHEBI:88837	HMDB	null	Hexyl dodecanoate	null	null	LOADER	2
88838	E	CHEBI:88838	HMDB	null	2-Ethyl-2-hexenal	null	2016-12-14	LOADER	2
88839	E	CHEBI:88839	HMDB	null	Ethyl salicylate	null	null	LOADER	2
88840	E	CHEBI:88840	HMDB	null	Isoterpinolene	null	null	LOADER	2
88841	E	CHEBI:88841	HMDB	null	PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))	null	null	LOADER	2
88842	E	CHEBI:88842	HMDB	null	Methyl-N,N-diethylthiocarbamate	null	null	LOADER	2
88843	E	CHEBI:88843	HMDB	null	PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:0)	null	null	LOADER	2
88844	E	CHEBI:88844	HMDB	null	PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)	null	null	LOADER	2
88845	E	CHEBI:88845	HMDB	null	Methyl cyclohexanecarboxylate	null	null	LOADER	2
88846	E	CHEBI:88846	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/P-16:0)	null	null	LOADER	2
88847	E	CHEBI:88847	HMDB	null	Vanillic acid 4-sulfate	null	null	LOADER	2
88848	E	CHEBI:88848	HMDB	null	Urolithin B 3-O-glucuronide	null	null	LOADER	2
88849	E	CHEBI:88849	HMDB	null	2-Methylheptane	null	null	LOADER	2
88850	E	CHEBI:88850	HMDB	null	3,5-Dimethylcyclohexanol	null	null	LOADER	2
88851	E	CHEBI:88851	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/16:1(9Z))	null	null	LOADER	2
88852	E	CHEBI:88852	HMDB	null	3,4-Dimethylcyclohexanol	null	null	LOADER	2
88853	E	CHEBI:88853	HMDB	null	4-Methyl-3-heptene	null	null	LOADER	2
88854	E	CHEBI:88854	HMDB	null	(E)-4-Methyl-2-heptene	null	null	LOADER	2
88855	E	CHEBI:88855	HMDB	null	PC(22:2(13Z,16Z)/P-18:1(9Z))	null	null	LOADER	2
88856	E	CHEBI:88856	HMDB	null	PC(22:2(13Z,16Z)/P-18:1(11Z))	null	null	LOADER	2
88857	E	CHEBI:88857	HMDB	null	3-Methyl-3-heptene	null	null	LOADER	2
88858	E	CHEBI:88858	HMDB	null	3-Methyleneheptane	null	null	LOADER	2
88859	E	CHEBI:88859	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/16:0)	null	null	LOADER	2
88860	E	CHEBI:88860	HMDB	null	3-Methyl-1-heptene	null	null	LOADER	2
88861	E	CHEBI:88861	HMDB	null	(Z)-3-Octene	null	null	LOADER	2
88862	E	CHEBI:88862	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/14:1(9Z))	null	null	LOADER	2
88863	E	CHEBI:88863	HMDB	null	(E)-3-Octene	null	null	LOADER	2
88864	E	CHEBI:88864	HMDB	null	PC(22:4(7Z,10Z,13Z,16Z)/14:0)	null	null	LOADER	2
88731	E	CHEBI:88731	HMDB	null	PC(22:1(13Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88732	E	CHEBI:88732	HMDB	null	3,4-Dihydrocadalene	null	null	LOADER	2
88733	E	CHEBI:88733	HMDB	null	11-beta-Hydroxyandrosterone-3-glucuronide	null	null	LOADER	2
88734	E	CHEBI:88734	HMDB	null	Aldosterone 18-glucuronide	null	null	LOADER	2
88735	E	CHEBI:88735	HMDB	null	1-(alpha-Methyl-4-(2-methylpropyl)benzeneacetate)-beta-D-Glucopyranuronic acid	null	null	LOADER	2
88736	E	CHEBI:88736	HMDB	null	PC(22:1(13Z)/18:2(9Z,12Z))	null	null	LOADER	2
88737	E	CHEBI:88737	HMDB	null	PC(22:1(13Z)/20:0)	null	null	LOADER	2
88738	E	CHEBI:88738	HMDB	null	4-O-Methylgallic acid	null	null	LOADER	2
88739	E	CHEBI:88739	HMDB	null	Retinyl beta-glucuronide	null	null	LOADER	2
88740	E	CHEBI:88740	HMDB	null	CE(24:0)	null	null	LOADER	2
88741	E	CHEBI:88741	HMDB	null	PC(22:1(13Z)/14:1(9Z))	null	null	LOADER	2
88742	E	CHEBI:88742	HMDB	null	Gentisuric acid	null	2018-03-12	LOADER	2
88743	E	CHEBI:88743	HMDB	null	Diphenol glucuronide	null	null	LOADER	2
88744	E	CHEBI:88744	HMDB	null	Dihyroxy-1H-indole glucuronide I	null	null	LOADER	2
88745	E	CHEBI:88745	HMDB	null	PC(22:1(13Z)/14:0)	null	null	LOADER	2
88747	E	CHEBI:88747	HMDB	null	5-(4'-Hydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	null	null	LOADER	2
88748	E	CHEBI:88748	HMDB	null	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-methyl-3'-O-glucuronide	null	null	LOADER	2
88749	E	CHEBI:88749	HMDB	null	Dihydronaringenin-O-sulphate	null	null	LOADER	2
88750	E	CHEBI:88750	HMDB	null	5-(Hydroxyphenyl)-gamma-valerolactone-O-sulphate	null	null	LOADER	2
88751	E	CHEBI:88751	HMDB	null	Benzeneacetamide-4-O-sulphate	null	null	LOADER	2
88753	E	CHEBI:88753	HMDB	null	CE(22:1(13Z))	null	null	LOADER	2
88754	E	CHEBI:88754	HMDB	null	CE(22:5(4Z,7Z,10Z,13Z,16Z))	null	2017-06-27	LOADER	2
88755	E	CHEBI:88755	HMDB	null	CE(20:4(8Z,11Z,14Z,17Z))	null	2016-05-23	LOADER	2
88757	E	CHEBI:88757	HMDB	null	DG(16:0/14:1(9Z)/0:0)	null	null	LOADER	2
88758	E	CHEBI:88758	HMDB	null	CE(14:1(9Z))	null	null	LOADER	2
88760	E	CHEBI:88760	HMDB	null	PC(22:0/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
88761	E	CHEBI:88761	HMDB	null	PC(22:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88762	E	CHEBI:88762	HMDB	null	2-Hexenoylcarnitine	null	null	LOADER	2
88763	E	CHEBI:88763	HMDB	null	CE(20:0)	null	null	LOADER	2
88765	E	CHEBI:88765	HMDB	null	Pregnanediol-3-glucuronide	null	null	LOADER	2
88766	E	CHEBI:88766	HMDB	null	Dolichol-20	null	null	LOADER	2
88767	E	CHEBI:88767	HMDB	null	3a-Hydroxy-5b-pregnane-20-one	null	null	LOADER	2
88768	E	CHEBI:88768	HMDB	null	CE(18:1(11Z))	null	2017-06-27	LOADER	2
88769	E	CHEBI:88769	HMDB	null	2,3-Diaminosalicylic acid	null	null	LOADER	2
88770	E	CHEBI:88770	HMDB	null	Megastigmatrienone	null	null	LOADER	2
88771	E	CHEBI:88771	HMDB	null	11-Oxo-androsterone glucuronide	null	null	LOADER	2
88772	E	CHEBI:88772	HMDB	null	Hydroxyhexanoylcarnitine	null	2019-03-04	LOADER	2
88773	E	CHEBI:88773	HMDB	null	Cortolone-3-glucuronide	null	null	LOADER	2
88774	E	CHEBI:88774	HMDB	null	CE(22:2(13Z,16Z))	null	null	LOADER	2
88775	E	CHEBI:88775	HMDB	null	CE(20:2(6Z,9Z))	null	null	LOADER	2
88776	E	CHEBI:88776	HMDB	null	Dopamine glucuronide	null	null	LOADER	2
88777	E	CHEBI:88777	HMDB	null	QYNAD	null	null	LOADER	2
88778	E	CHEBI:88778	HMDB	null	Lacto-N-fucopentaose V	null	null	LOADER	2
88779	E	CHEBI:88779	HMDB	null	LysoPC P-18:0/0:0	null	2018-02-15	LOADER	2
88780	E	CHEBI:88780	HMDB	null	DG(14:1(9Z)/16:1(9Z)/0:0)	null	null	LOADER	2
88781	E	CHEBI:88781	HMDB	null	DG(14:1(9Z)/16:0/0:0)	null	null	LOADER	2
88782	E	CHEBI:88782	HMDB	null	DG(14:1(9Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
88783	E	CHEBI:88783	HMDB	null	DG(14:1(9Z)/18:1(9Z)/0:0)	null	null	LOADER	2
88784	E	CHEBI:88784	HMDB	null	DG(14:1(9Z)/18:1(11Z)/0:0)	null	null	LOADER	2
88785	E	CHEBI:88785	HMDB	null	Butenylcarnitine	null	null	LOADER	2
88786	E	CHEBI:88786	HMDB	null	DG(14:1(9Z)/18:0/0:0)	null	null	LOADER	2
88787	E	CHEBI:88787	HMDB	null	DG(14:1(9Z)/20:0/0:0)	null	null	LOADER	2
88788	E	CHEBI:88788	HMDB	null	DG(14:0/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
88789	E	CHEBI:88789	HMDB	null	DG(14:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88790	E	CHEBI:88790	HMDB	null	DG(14:0/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88791	E	CHEBI:88791	HMDB	null	DG(14:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
88792	E	CHEBI:88792	HMDB	null	DG(14:0/24:1(15Z)/0:0)	null	null	LOADER	2
88793	E	CHEBI:88793	HMDB	null	DG(14:0/24:0/0:0)	null	null	LOADER	2
88794	E	CHEBI:88794	HMDB	null	DG(14:0/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88795	E	CHEBI:88795	HMDB	null	CE(20:1(11Z))	null	null	LOADER	2
88796	E	CHEBI:88796	HMDB	null	DG(14:0/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88797	E	CHEBI:88797	HMDB	null	DG(14:0/20:1(11Z)/0:0)	null	null	LOADER	2
88798	E	CHEBI:88798	HMDB	null	DG(14:0/20:0/0:0)	null	null	LOADER	2
88799	E	CHEBI:88799	HMDB	null	(E)-Calamene	null	null	LOADER	2
88665	E	CHEBI:88665	HMDB	null	PI(18:3(6Z,9Z,12Z)/18:0)	null	null	LOADER	2
88666	E	CHEBI:88666	HMDB	null	2-Acetyl-3,5,5,6,8,8-hexamethyl-5,6,7,8- tetrahydronaphthalene	null	null	LOADER	2
88667	E	CHEBI:88667	HMDB	null	Octyl 4-methoxycinnamic acid	null	null	LOADER	2
88668	E	CHEBI:88668	HMDB	null	2-Nonadecanone	null	null	LOADER	2
88669	E	CHEBI:88669	HMDB	null	3-Methyloctadecane	null	null	LOADER	2
88670	E	CHEBI:88670	HMDB	null	Dihomo-linoleate (20:2n6)	null	2016-10-19	LOADER	2
88671	E	CHEBI:88671	HMDB	null	PI(18:3(6Z,9Z,12Z)/18:1(9Z))	null	null	LOADER	2
88672	E	CHEBI:88672	HMDB	null	PI(18:3(6Z,9Z,12Z)/22:3(10Z,13Z,16Z))	null	null	LOADER	2
88673	E	CHEBI:88673	HMDB	null	PI(18:3(9Z,12Z,15Z)/18:1(9Z))	null	null	LOADER	2
88674	E	CHEBI:88674	HMDB	null	PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))	null	null	LOADER	2
88675	E	CHEBI:88675	HMDB	null	PI(18:3(9Z,12Z,15Z)/18:0)	null	null	LOADER	2
88676	E	CHEBI:88676	HMDB	null	PI(18:3(9Z,12Z,15Z)/18:1(11Z))	null	null	LOADER	2
88677	E	CHEBI:88677	HMDB	null	PI(20:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88678	E	CHEBI:88678	HMDB	null	PI(20:0/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
88679	E	CHEBI:88679	HMDB	null	PI(20:0/16:0)	null	null	LOADER	2
88680	E	CHEBI:88680	HMDB	null	PI(20:0/18:2(9Z,12Z))	null	null	LOADER	2
88681	E	CHEBI:88681	HMDB	null	4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-methyl-O-sulphate	null	null	LOADER	2
88682	E	CHEBI:88682	HMDB	null	4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate	null	null	LOADER	2
88683	E	CHEBI:88683	HMDB	null	4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate	null	null	LOADER	2
88684	E	CHEBI:88684	HMDB	null	LysoPC(22:1(13Z))	null	null	LOADER	2
88686	E	CHEBI:88686	HMDB	null	LysoPC(20:5(5Z,8Z,11Z,14Z,17Z))	null	null	LOADER	2
88687	E	CHEBI:88687	HMDB	null	4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	null	null	LOADER	2
88688	E	CHEBI:88688	HMDB	null	4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide	null	null	LOADER	2
88689	E	CHEBI:88689	HMDB	null	4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	null	null	LOADER	2
88690	E	CHEBI:88690	HMDB	null	4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-glucuronide	null	null	LOADER	2
88691	E	CHEBI:88691	HMDB	null	4-Hydroxy-5-(3',4',5'-trihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide	null	null	LOADER	2
88692	E	CHEBI:88692	HMDB	null	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	null	null	LOADER	2
88693	E	CHEBI:88693	HMDB	null	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-4'-O-sulphate	null	null	LOADER	2
88694	E	CHEBI:88694	HMDB	null	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-3'-O-methyl-4'-O-glucuronide	null	null	LOADER	2
88695	E	CHEBI:88695	HMDB	null	5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide	null	null	LOADER	2
88696	E	CHEBI:88696	HMDB	null	LysoPC(18:4(6Z,9Z,12Z,15Z))	null	2016-07-13	LOADER	2
88697	E	CHEBI:88697	HMDB	null	LysoPC(18:3(9Z,12Z,15Z))	null	null	LOADER	2
88698	E	CHEBI:88698	HMDB	null	LysoPC(18:3(6Z,9Z,12Z))	null	null	LOADER	2
88699	E	CHEBI:88699	HMDB	null	4-phenylbutanic acid-O-sulphate	null	null	LOADER	2
88700	E	CHEBI:88700	HMDB	null	4-hydroxybenzoic acid-4-O-sulphate	null	null	LOADER	2
88701	E	CHEBI:88701	HMDB	null	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-sulphate	null	null	LOADER	2
88702	E	CHEBI:88702	HMDB	null	5-(3',4',5'-Trihydroxyphenyl)-gamma-valerolactone-3'-O-glucuronide	null	null	LOADER	2
88703	E	CHEBI:88703	HMDB	null	4-Hydroxy-5-(phenyl)-valeric acid-O-sulphate	null	null	LOADER	2
88704	E	CHEBI:88704	HMDB	null	4-Hydroxy-5-(phenyl)-valeric acid-O-glucuronide	null	null	LOADER	2
88706	E	CHEBI:88706	HMDB	null	PC(22:2(13Z,16Z)/18:1(9Z))	null	null	LOADER	2
88707	E	CHEBI:88707	HMDB	null	DG(14:1(9Z)/24:0/0:0)	null	null	LOADER	2
88708	E	CHEBI:88708	HMDB	null	PC(22:2(13Z,16Z)/18:1(11Z))	null	null	LOADER	2
88709	E	CHEBI:88709	HMDB	null	DG(14:1(9Z)/24:1(15Z)/0:0)	null	null	LOADER	2
88710	E	CHEBI:88710	HMDB	null	PC(22:2(13Z,16Z)/16:1(9Z))	null	null	LOADER	2
88711	E	CHEBI:88711	HMDB	null	DG(14:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88712	E	CHEBI:88712	HMDB	null	PC(22:2(13Z,16Z)/14:1(9Z))	null	null	LOADER	2
88713	E	CHEBI:88713	HMDB	null	PC(22:2(13Z,16Z)/14:0)	null	null	LOADER	2
88714	E	CHEBI:88714	HMDB	null	2,3,4-Trihydroxybenzoic acid	null	null	LOADER	2
88715	E	CHEBI:88715	HMDB	null	3,5-Dimethoxyphenol	null	null	LOADER	2
88716	E	CHEBI:88716	HMDB	null	3-hydroxy-3-(3-hydroxyphenyl)propanoic acid-O-sulphate	null	null	LOADER	2
88717	E	CHEBI:88717	HMDB	null	3-hydroxybenzoic acid-3-O-sulphate	null	null	LOADER	2
88718	E	CHEBI:88718	HMDB	null	DG(14:1(9Z)/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
88719	E	CHEBI:88719	HMDB	null	3-Methoxyphenylacetic acid	null	null	LOADER	2
88720	E	CHEBI:88720	HMDB	null	DG(14:1(9Z)/22:0/0:0)	null	null	LOADER	2
88721	E	CHEBI:88721	HMDB	null	DG(14:1(9Z)/22:1(13Z)/0:0)	null	null	LOADER	2
88722	E	CHEBI:88722	HMDB	null	DG(14:1(9Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88723	E	CHEBI:88723	HMDB	null	DG(14:1(9Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88724	E	CHEBI:88724	HMDB	null	DG(14:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88725	E	CHEBI:88725	HMDB	null	DG(14:1(9Z)/20:1(11Z)/0:0)	null	null	LOADER	2
88726	E	CHEBI:88726	HMDB	null	PC(22:1(13Z)/20:1(11Z))	null	null	LOADER	2
88727	E	CHEBI:88727	HMDB	null	Estriol 3-sulfate 16-glucuronide	null	null	LOADER	2
88728	E	CHEBI:88728	HMDB	null	Tetrahydroaldosterone-3-glucuronide	null	null	LOADER	2
88729	E	CHEBI:88729	HMDB	null	PC(22:1(13Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88730	E	CHEBI:88730	HMDB	null	17-Hydroxyandrostane-3-glucuronide	null	null	LOADER	2
88598	E	CHEBI:88598	HMDB	null	PI(18:1(11Z)/18:2(9Z,12Z))	null	null	LOADER	2
88599	E	CHEBI:88599	HMDB	null	PI(18:1(11Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
88600	E	CHEBI:88600	HMDB	null	PI(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
88601	E	CHEBI:88601	HMDB	null	PI(18:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
88602	E	CHEBI:88602	HMDB	null	PI(18:1(11Z)/18:1(9Z))	null	null	LOADER	2
88603	E	CHEBI:88603	HMDB	null	3,4-O-Dimethylgallic acid	null	2016-02-26	LOADER	2
88604	E	CHEBI:88604	HMDB	null	PI(18:1(11Z)/18:1(11Z))	null	null	LOADER	2
88605	E	CHEBI:88605	HMDB	null	PI(18:1(11Z)/16:1(9Z))	null	null	LOADER	2
88606	E	CHEBI:88606	HMDB	null	PI(18:1(11Z)/16:0)	null	null	LOADER	2
88607	E	CHEBI:88607	HMDB	null	1,1'-Ethylidenebis-cyclopentane	null	null	LOADER	2
88608	E	CHEBI:88608	HMDB	null	(E,Z)-2,4-Dodecadiene	null	null	LOADER	2
88609	E	CHEBI:88609	HMDB	null	trans-2-dodecene	null	2016-10-31	LOADER	2
88610	E	CHEBI:88610	HMDB	null	N-Acetylcystathionine	null	null	LOADER	2
88611	E	CHEBI:88611	HMDB	null	PI(18:1(9Z)/18:2(9Z,12Z))	null	null	LOADER	2
88612	E	CHEBI:88612	HMDB	null	PI(18:1(9Z)/18:1(9Z))	null	2018-03-23	LOADER	2
88613	E	CHEBI:88613	HMDB	null	PI(18:1(9Z)/18:3(6Z,9Z,12Z))	null	null	LOADER	2
88614	E	CHEBI:88614	HMDB	null	Calamenene	null	null	LOADER	2
88615	E	CHEBI:88615	HMDB	null	bis(Benzyloxy)methane	null	null	LOADER	2
88616	E	CHEBI:88616	HMDB	null	(E)-7-Tetradecene	null	null	LOADER	2
88617	E	CHEBI:88617	HMDB	null	2-Ethyl-5-methylfuran	null	null	LOADER	2
88618	E	CHEBI:88618	HMDB	null	(Z)-alpha-Irone	null	null	LOADER	2
88620	E	CHEBI:88620	HMDB	null	Methyl heptanoate	null	null	LOADER	2
88622	E	CHEBI:88622	HMDB	null	9-Methyldodecanoic acid	null	null	LOADER	2
88623	E	CHEBI:88623	HMDB	null	2,3-Heptanedione	null	null	LOADER	2
88624	E	CHEBI:88624	HMDB	null	PI(18:1(11Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88625	E	CHEBI:88625	HMDB	null	PI(18:1(9Z)/16:0)	null	null	LOADER	2
88626	E	CHEBI:88626	HMDB	null	PI(18:1(9Z)/16:1(9Z))	null	null	LOADER	2
88627	E	CHEBI:88627	HMDB	null	PI(18:1(9Z)/18:1(11Z))	null	null	LOADER	2
88628	E	CHEBI:88628	HMDB	null	PI(18:1(11Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88629	E	CHEBI:88629	HMDB	null	PI(18:1(11Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88630	E	CHEBI:88630	HMDB	null	PI(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
88631	E	CHEBI:88631	HMDB	null	beta-Clovene	null	null	LOADER	2
88632	E	CHEBI:88632	HMDB	null	trans-Muurola-4(14),5-diene	null	null	LOADER	2
88633	E	CHEBI:88633	HMDB	null	PI(18:2(9Z,12Z)/18:1(9Z))	null	null	LOADER	2
88634	E	CHEBI:88634	HMDB	null	PI(18:2(9Z,12Z)/18:1(11Z))	null	null	LOADER	2
88635	E	CHEBI:88635	HMDB	null	1S,2S,5R-1,4,4 Trimethyltricyclo[6.3.1.0(2,5)]dodec-8(9)- ene	null	null	LOADER	2
88636	E	CHEBI:88636	HMDB	null	PC(22:5(7Z,10Z,13Z,16Z,19Z)/P-16:0)	null	null	LOADER	2
88637	E	CHEBI:88637	HMDB	null	1R,3Z,9S-2,6,10,10 Tetramethylbicyclo[7.2.0]undeca-2,6-diene	null	null	LOADER	2
88638	E	CHEBI:88638	HMDB	null	Humulen-(v1)	null	null	LOADER	2
88639	E	CHEBI:88639	HMDB	null	Ethylhexyl salicylate	null	2017-02-22	LOADER	2
88640	E	CHEBI:88640	HMDB	null	PI(18:2(9Z,12Z)/16:0)	null	null	LOADER	2
88641	E	CHEBI:88641	HMDB	null	PI(18:2(9Z,12Z)/18:0)	null	null	LOADER	2
88642	E	CHEBI:88642	HMDB	null	PI(18:1(9Z)/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88643	E	CHEBI:88643	HMDB	null	PI(18:1(9Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88644	E	CHEBI:88644	HMDB	null	PI(18:1(9Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88645	E	CHEBI:88645	HMDB	null	PI(18:1(9Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
88646	E	CHEBI:88646	HMDB	null	PI(18:1(9Z)/20:1(11Z))	null	null	LOADER	2
88647	E	CHEBI:88647	HMDB	null	PI(18:3(6Z,9Z,12Z)/18:1(11Z))	null	null	LOADER	2
88648	E	CHEBI:88648	HMDB	null	Ylangene	null	null	LOADER	2
88649	E	CHEBI:88649	HMDB	null	alpha-Bourbonene	null	null	LOADER	2
88650	E	CHEBI:88650	HMDB	null	4-Methylpentadecane	null	null	LOADER	2
88651	E	CHEBI:88651	HMDB	null	1,1'-Oxybisoctane	null	null	LOADER	2
88652	E	CHEBI:88652	HMDB	null	3,4-Hexanedione	null	null	LOADER	2
88654	E	CHEBI:88654	HMDB	null	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/14:0)	null	null	LOADER	2
88655	E	CHEBI:88655	HMDB	null	PI(18:2(9Z,12Z)/20:0)	null	null	LOADER	2
88656	E	CHEBI:88656	HMDB	null	PI(18:2(9Z,12Z)/20:1(11Z))	null	null	LOADER	2
88657	E	CHEBI:88657	HMDB	null	PI(18:2(9Z,12Z)/20:2(11Z,14Z))	null	null	LOADER	2
88658	E	CHEBI:88658	HMDB	null	PI(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88659	E	CHEBI:88659	HMDB	null	5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide	null	null	LOADER	2
88660	E	CHEBI:88660	HMDB	null	PI(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88661	E	CHEBI:88661	HMDB	null	PI(18:2(9Z,12Z)/22:2(13Z,16Z))	null	null	LOADER	2
88662	E	CHEBI:88662	HMDB	null	6'-Hydroxy-O-desmethylangolensin	null	null	LOADER	2
88663	E	CHEBI:88663	HMDB	null	PI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z))	null	null	LOADER	2
88664	E	CHEBI:88664	HMDB	null	6'-Hydroxyangolensin	null	null	LOADER	2
88533	E	CHEBI:88533	HMDB	null	PS(20:4(5Z,8Z,11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
88534	E	CHEBI:88534	HMDB	null	Linalyl oxide	null	2016-06-03	LOADER	2
88535	E	CHEBI:88535	HMDB	null	PS(20:4(5Z,8Z,11Z,14Z)/18:0)	null	null	LOADER	2
88536	E	CHEBI:88536	HMDB	null	DG(18:0/14:1(9Z)/0:0)	null	null	LOADER	2
88537	E	CHEBI:88537	HMDB	null	PS(20:4(5Z,8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
88538	E	CHEBI:88538	HMDB	null	Methyl (S)-2-Methylbutanoate	null	null	LOADER	2
88539	E	CHEBI:88539	HMDB	null	Pyridinoline	null	null	LOADER	2
88540	E	CHEBI:88540	HMDB	null	(S)-N-Methylsalsolinol	null	null	LOADER	2
88541	E	CHEBI:88541	HMDB	null	Linalyl anthranilate	null	null	LOADER	2
88543	E	CHEBI:88543	HMDB	null	9-Decenoylcarnitine	null	2017-06-30	LOADER	2
88544	E	CHEBI:88544	HMDB	null	9-Hexadecenoylcarnitine	null	null	LOADER	2
88545	E	CHEBI:88545	HMDB	null	DG(18:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
88546	E	CHEBI:88546	HMDB	null	DG(18:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88547	E	CHEBI:88547	HMDB	null	DG(18:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88548	E	CHEBI:88548	HMDB	null	DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88549	E	CHEBI:88549	HMDB	null	4-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-butanone	null	2016-06-03	LOADER	2
88550	E	CHEBI:88550	HMDB	null	Phenylpropionylglycine	null	null	LOADER	2
88551	E	CHEBI:88551	HMDB	null	DG(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
88552	E	CHEBI:88552	HMDB	null	cis-3-Decene	null	null	LOADER	2
88553	E	CHEBI:88553	HMDB	null	(2S)-2-Ethylhexyl acetate	null	null	LOADER	2
88554	E	CHEBI:88554	HMDB	null	3-(2-Methylpropyl)-cyclohexene	null	2018-09-04	LOADER	2
88555	E	CHEBI:88555	HMDB	null	1-(3-Methylbutyl)-cyclopentene	null	null	LOADER	2
88556	E	CHEBI:88556	HMDB	null	PI(18:0/18:0)	null	2018-03-23	LOADER	2
88557	E	CHEBI:88557	HMDB	null	PI(18:0/16:1(9Z))	null	null	LOADER	2
88558	E	CHEBI:88558	HMDB	null	PI(18:0/16:2(9Z,12Z))	null	null	LOADER	2
88559	E	CHEBI:88559	HMDB	null	PI(16:2(9Z,12Z)/22:3(10Z,13Z,16Z))	null	null	LOADER	2
88560	E	CHEBI:88560	HMDB	null	PI(18:0/16:0)	null	null	LOADER	2
88561	E	CHEBI:88561	HMDB	null	PI(16:2(9Z,12Z)/18:0)	null	null	LOADER	2
88562	E	CHEBI:88562	HMDB	null	PI(16:1(9Z)/18:1(9Z))	null	null	LOADER	2
88563	E	CHEBI:88563	HMDB	null	PI(16:1(9Z)/18:1(11Z))	null	null	LOADER	2
88564	E	CHEBI:88564	HMDB	null	PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/P-16:0)	null	null	LOADER	2
88565	E	CHEBI:88565	HMDB	null	(E)-5-Undecene	null	null	LOADER	2
88566	E	CHEBI:88566	HMDB	null	4-Methyl-2-methylene-1-(1methylethylidene)-cyclohexane	null	null	LOADER	2
88567	E	CHEBI:88567	HMDB	null	2,4-Dimethyl-1-(1-methylethyl)-benzene	null	null	LOADER	2
88568	E	CHEBI:88568	HMDB	null	3,7-Dimethyl-2,6-octadien-1-ylacetate	null	null	LOADER	2
88569	E	CHEBI:88569	HMDB	null	Hexylbenzene	null	null	LOADER	2
88570	E	CHEBI:88570	HMDB	null	1-(1-methylethenyl)-3-(1-methylethyl)-benzene	null	null	LOADER	2
88571	E	CHEBI:88571	HMDB	null	1-(1-Methylethenyl)-4-(1-methylethyl)benzene	null	null	LOADER	2
88572	E	CHEBI:88572	HMDB	null	PI(18:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88573	E	CHEBI:88573	HMDB	null	PI(18:0/22:4(10Z,13Z,16Z,19Z))	null	null	LOADER	2
88574	E	CHEBI:88574	HMDB	null	PI(18:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
88575	E	CHEBI:88575	HMDB	null	PI(18:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
88576	E	CHEBI:88576	HMDB	null	PC(24:0/18:1(11Z))	null	null	LOADER	2
88577	E	CHEBI:88577	HMDB	null	PI(18:0/18:3(6Z,9Z,12Z))	null	null	LOADER	2
88578	E	CHEBI:88578	HMDB	null	PI(18:0/20:2(11Z,14Z))	null	null	LOADER	2
88579	E	CHEBI:88579	HMDB	null	PI(18:0/18:3(9Z,12Z,15Z))	null	null	LOADER	2
88580	E	CHEBI:88580	HMDB	null	PI(18:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88581	E	CHEBI:88581	HMDB	null	PI(18:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88582	E	CHEBI:88582	HMDB	null	(3-Methyl-2-butenyl)-benzene	null	null	LOADER	2
88583	E	CHEBI:88583	HMDB	null	1-Methyl-4-(1-methylpropyl)-benzene	null	null	LOADER	2
88584	E	CHEBI:88584	HMDB	null	3,3,5-Trimethylheptane	null	null	LOADER	2
88585	E	CHEBI:88585	HMDB	null	trans-Jasmone	null	null	LOADER	2
88586	E	CHEBI:88586	HMDB	null	alpha-Trichloromethylbenzyl acetate	null	null	LOADER	2
88587	E	CHEBI:88587	HMDB	null	PC(24:0/18:4(6Z,9Z,12Z,15Z))	null	null	LOADER	2
88588	E	CHEBI:88588	HMDB	null	PC(24:0/18:2(9Z,12Z))	null	null	LOADER	2
88589	E	CHEBI:88589	HMDB	null	(E)-3-Dodecene	null	null	LOADER	2
88590	E	CHEBI:88590	HMDB	null	(Z)-3-Dodecene	null	null	LOADER	2
88591	E	CHEBI:88591	HMDB	null	3-Hexenyl salicylic acid	null	null	LOADER	2
88592	E	CHEBI:88592	HMDB	null	1-Phenylheptane	null	null	LOADER	2
88593	E	CHEBI:88593	HMDB	null	1-Methyl-4-(1-methyl-2-propenyl)-benzene	null	null	LOADER	2
88594	E	CHEBI:88594	HMDB	null	6-Tridecene	null	null	LOADER	2
88595	E	CHEBI:88595	HMDB	null	1-Methyl-2-n-hexylbenzene	null	null	LOADER	2
88596	E	CHEBI:88596	HMDB	null	PI(18:1(11Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
88597	E	CHEBI:88597	HMDB	null	PI(18:1(11Z)/20:1(11Z))	null	null	LOADER	2
88465	E	CHEBI:88465	HMDB	null	15,16-DiHODE	null	null	LOADER	2
88466	E	CHEBI:88466	HMDB	null	(-)-Epicatechin sulfate	null	2018-03-09	LOADER	2
88467	E	CHEBI:88467	HMDB	null	DG(16:0/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
88468	E	CHEBI:88468	HMDB	null	DG(16:1(9Z)/14:1(9Z)/0:0)	null	null	LOADER	2
88469	E	CHEBI:88469	HMDB	null	DG(16:1(9Z)/14:0/0:0)	null	null	LOADER	2
88470	E	CHEBI:88470	HMDB	null	Difucosyllacto-N-hexaose a	null	null	LOADER	2
88471	E	CHEBI:88471	HMDB	null	DG(16:1(9Z)/16:0/0:0)	null	null	LOADER	2
88472	E	CHEBI:88472	HMDB	null	DG(16:0/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88473	E	CHEBI:88473	HMDB	null	1-Methoxy-4-propylbenzene	null	null	LOADER	2
88474	E	CHEBI:88474	HMDB	null	DG(16:0/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88475	E	CHEBI:88475	HMDB	null	DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88476	E	CHEBI:88476	HMDB	null	DG(16:0/22:1(13Z)/0:0)	null	null	LOADER	2
88477	E	CHEBI:88477	HMDB	null	DG(16:0/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
88478	E	CHEBI:88478	HMDB	null	DG(16:0/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88479	E	CHEBI:88479	HMDB	null	DG(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)	null	null	LOADER	2
88480	E	CHEBI:88480	HMDB	null	DG(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88481	E	CHEBI:88481	HMDB	null	DG(16:1(9Z)/22:4(7Z,10Z,13Z,16Z)/0:0)	null	null	LOADER	2
88482	E	CHEBI:88482	HMDB	null	DG(16:1(9Z)/22:2(13Z,16Z)/0:0)	null	null	LOADER	2
88483	E	CHEBI:88483	HMDB	null	DG(16:1(9Z)/22:1(13Z)/0:0)	null	null	LOADER	2
88484	E	CHEBI:88484	HMDB	null	DG(16:1(9Z)/22:0/0:0)	null	null	LOADER	2
88485	E	CHEBI:88485	HMDB	null	PS(18:2(9Z,12Z)/18:0)	null	null	LOADER	2
88486	E	CHEBI:88486	HMDB	null	PS(18:2(9Z,12Z)/18:1(9Z))	null	null	LOADER	2
88487	E	CHEBI:88487	HMDB	null	DG(16:1(9Z)/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88488	E	CHEBI:88488	HMDB	null	PS(18:2(9Z,12Z)/18:2(9Z,12Z))	null	2017-05-26	LOADER	2
88489	E	CHEBI:88489	HMDB	null	DG(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88490	E	CHEBI:88490	HMDB	null	DG(16:1(9Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88491	E	CHEBI:88491	HMDB	null	PS(18:2(9Z,12Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88492	E	CHEBI:88492	HMDB	null	PS(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
88495	E	CHEBI:88495	HMDB	null	DG(16:1(9Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88496	E	CHEBI:88496	HMDB	null	DG(16:1(9Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88497	E	CHEBI:88497	HMDB	null	DG(16:1(9Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88498	E	CHEBI:88498	HMDB	null	DG(16:1(9Z)/20:1(11Z)/0:0)	null	2017-05-26	LOADER	2
88499	E	CHEBI:88499	HMDB	null	DG(16:1(9Z)/20:0/0:0)	null	null	LOADER	2
88500	E	CHEBI:88500	HMDB	null	DG(16:1(9Z)/18:1(9Z)/0:0)	null	null	LOADER	2
88501	E	CHEBI:88501	HMDB	null	DG(16:1(9Z)/18:1(11Z)/0:0)	null	null	LOADER	2
88502	E	CHEBI:88502	HMDB	null	DG(16:1(9Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88503	E	CHEBI:88503	HMDB	null	PS(18:3(9Z,12Z,15Z)/18:0)	null	null	LOADER	2
88504	E	CHEBI:88504	HMDB	null	PS(18:3(9Z,12Z,15Z)/18:1(9Z))	null	null	LOADER	2
88505	E	CHEBI:88505	HMDB	null	PS(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88506	E	CHEBI:88506	HMDB	null	PS(20:3(8Z,11Z,14Z)/16:1(9Z))	null	null	LOADER	2
88507	E	CHEBI:88507	HMDB	null	PS(20:3(8Z,11Z,14Z)/16:0)	null	null	LOADER	2
88508	E	CHEBI:88508	HMDB	null	trans-4-Hydroxycyclohexylacetic acid	null	null	LOADER	2
88509	E	CHEBI:88509	HMDB	null	DG(18:0/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88510	E	CHEBI:88510	HMDB	null	DG(18:0/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88511	E	CHEBI:88511	HMDB	null	DG(18:0/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88512	E	CHEBI:88512	HMDB	null	PS(20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88513	E	CHEBI:88513	HMDB	null	PS(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	null	null	LOADER	2
88515	E	CHEBI:88515	HMDB	null	11-trans-Leukotriene C4	null	null	LOADER	2
88516	E	CHEBI:88516	HMDB	null	DG(18:0/20:1(11Z)/0:0)	null	null	LOADER	2
88517	E	CHEBI:88517	HMDB	null	PS(20:3(8Z,11Z,14Z)/18:0)	null	null	LOADER	2
88518	E	CHEBI:88518	HMDB	null	DG(18:0/20:0/0:0)	null	null	LOADER	2
88519	E	CHEBI:88519	HMDB	null	PS(20:3(8Z,11Z,14Z)/18:1(9Z))	null	null	LOADER	2
88520	E	CHEBI:88520	HMDB	null	DG(18:0/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88521	E	CHEBI:88521	HMDB	null	PS(20:3(8Z,11Z,14Z)/18:2(9Z,12Z))	null	null	LOADER	2
88522	E	CHEBI:88522	HMDB	null	Monobutylphthalate	null	2016-07-16	LOADER	2
88523	E	CHEBI:88523	HMDB	null	DG(18:0/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88524	E	CHEBI:88524	HMDB	null	PS(20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))	null	null	LOADER	2
88525	E	CHEBI:88525	HMDB	null	PS(20:4(5Z,8Z,11Z,14Z)/16:0)	null	null	LOADER	2
88526	E	CHEBI:88526	HMDB	null	Vanillactic acid	null	null	LOADER	2
88527	E	CHEBI:88527	HMDB	null	DG(18:0/16:1(9Z)/0:0)	null	null	LOADER	2
88529	E	CHEBI:88529	HMDB	null	DG(18:0/16:0/0:0)	null	null	LOADER	2
88530	E	CHEBI:88530	HMDB	null	DG(18:0/18:1(11Z)/0:0)	null	null	LOADER	2
88531	E	CHEBI:88531	HMDB	null	PS(20:4(5Z,8Z,11Z,14Z)/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88532	E	CHEBI:88532	HMDB	null	DG(18:0/14:0/0:0)	null	null	LOADER	2
88400	E	CHEBI:88400	HMDB	null	DG(18:1(11Z)/20:2(11Z,14Z)/0:0)	null	null	LOADER	2
88401	E	CHEBI:88401	HMDB	null	DG(18:1(11Z)/20:3(5Z,8Z,11Z)/0:0)	null	null	LOADER	2
88402	E	CHEBI:88402	HMDB	null	Vanilpyruvic acid	null	null	LOADER	2
88403	E	CHEBI:88403	HMDB	null	N-Acetylvanilalanine	null	null	LOADER	2
88404	E	CHEBI:88404	HMDB	null	Nonate	null	null	LOADER	2
88405	E	CHEBI:88405	HMDB	null	Homovanillic acid sulfate	null	null	LOADER	2
88406	E	CHEBI:88406	HMDB	null	Methyl-1-cyclopenten-1-yl)-ethanone	null	null	LOADER	2
88407	E	CHEBI:88407	HMDB	null	(Z)-1,3-Octadiene	null	null	LOADER	2
88408	E	CHEBI:88408	HMDB	null	2-(Methylenebutyl)-cyclopropane	null	null	LOADER	2
88409	E	CHEBI:88409	HMDB	null	(E)-4,4-Dimethyl-2-pentene	null	null	LOADER	2
88410	E	CHEBI:88410	HMDB	null	(E)-Hept-3-ene	null	null	LOADER	2
88411	E	CHEBI:88411	HMDB	null	2-Methyl-3-hexanone	null	null	LOADER	2
88412	E	CHEBI:88412	HMDB	null	2,4-Dimethyl-2-pentene	null	null	LOADER	2
88413	E	CHEBI:88413	HMDB	null	2-Heptene	null	null	LOADER	2
88415	E	CHEBI:88415	HMDB	null	PI(16:0/20:4(8Z,11Z,14Z,17Z))	null	null	LOADER	2
88416	E	CHEBI:88416	HMDB	null	PI(16:0/22:2(13Z,16Z))	null	null	LOADER	2
88417	E	CHEBI:88417	HMDB	null	PI(16:0/22:4(7Z,10Z,13Z,16Z))	null	null	LOADER	2
88418	E	CHEBI:88418	HMDB	null	PI(16:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	null	LOADER	2
88419	E	CHEBI:88419	HMDB	null	Tiglic aldehyde	null	null	LOADER	2
88420	E	CHEBI:88420	HMDB	null	PI(16:0/22:3(10Z,13Z,16Z))	null	null	LOADER	2
88421	E	CHEBI:88421	HMDB	null	PI(16:0/22:4(10Z,13Z,16Z,19Z))	null	null	LOADER	2
88422	E	CHEBI:88422	HMDB	null	PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:1(9Z))	null	null	LOADER	2
88423	E	CHEBI:88423	HMDB	null	PI(16:1(9Z)/18:0)	null	null	LOADER	2
88424	E	CHEBI:88424	HMDB	null	PI(16:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	null	LOADER	2
88425	E	CHEBI:88425	HMDB	null	PI(16:1(9Z)/16:0)	null	null	LOADER	2
88426	E	CHEBI:88426	HMDB	null	Cer(d18:1/18:1(11Z))	null	null	LOADER	2
88427	E	CHEBI:88427	HMDB	null	Alpha-CEHC	null	null	LOADER	2
88428	E	CHEBI:88428	HMDB	null	3-Methyl-2-cyclohexen-1-one	null	null	LOADER	2
88429	E	CHEBI:88429	HMDB	null	Methylcyclopentane	null	null	LOADER	2
88430	E	CHEBI:88430	HMDB	null	PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))	null	null	LOADER	2
88431	E	CHEBI:88431	HMDB	null	Cer(d18:0/18:1(11Z))	null	null	LOADER	2
88432	E	CHEBI:88432	HMDB	null	5-methyl-2-hexanone	null	2016-11-10	LOADER	2
88433	E	CHEBI:88433	HMDB	null	PC(22:5(7Z,10Z,13Z,16Z,19Z)/16:0)	null	null	LOADER	2
88434	E	CHEBI:88434	HMDB	null	PC(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))	null	null	LOADER	2
88435	E	CHEBI:88435	HMDB	null	PC(22:5(4Z,7Z,10Z,13Z,16Z)/P-16:0)	null	null	LOADER	2
88436	E	CHEBI:88436	HMDB	null	PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:0)	null	null	LOADER	2
88437	E	CHEBI:88437	HMDB	null	3-Methyl-3-buten-2-one	null	null	LOADER	2
88438	E	CHEBI:88438	HMDB	null	9-HOTE	null	null	LOADER	2
88439	E	CHEBI:88439	HMDB	null	3-Methoxybenzenepropanoic acid	null	null	LOADER	2
88440	E	CHEBI:88440	HMDB	null	9,10-DiHODE	null	null	LOADER	2
88441	E	CHEBI:88441	HMDB	null	9(10)-EpODE	null	null	LOADER	2
88442	E	CHEBI:88442	HMDB	null	3'-Sialyl-3-fucosyllactose	null	null	LOADER	2
88443	E	CHEBI:88443	HMDB	null	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0)	null	null	LOADER	2
88444	E	CHEBI:88444	HMDB	null	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:1(9Z))	null	null	LOADER	2
88445	E	CHEBI:88445	HMDB	null	PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0)	null	null	LOADER	2
88446	E	CHEBI:88446	HMDB	null	DG(16:0/20:0/0:0)	null	null	LOADER	2
88447	E	CHEBI:88447	HMDB	null	DG(16:0/20:1(11Z)/0:0)	null	null	LOADER	2
88448	E	CHEBI:88448	HMDB	null	4-Methylbiphenyl	null	null	LOADER	2
88449	E	CHEBI:88449	HMDB	null	DG(16:0/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88450	E	CHEBI:88450	HMDB	null	Sialyllacto-N-tetraose b	null	null	LOADER	2
88451	E	CHEBI:88451	HMDB	null	DG(16:0/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88452	E	CHEBI:88452	HMDB	null	Ethyl 2-methylbutyrate	null	null	LOADER	2
88453	E	CHEBI:88453	HMDB	null	DG(16:0/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88454	E	CHEBI:88454	HMDB	null	DG(16:0/18:1(11Z)/0:0)	null	null	LOADER	2
88455	E	CHEBI:88455	HMDB	null	Arabinosylhypoxanthine	null	null	LOADER	2
88456	E	CHEBI:88456	HMDB	null	8,15-DiHETE	null	2017-03-08	LOADER	2
88457	E	CHEBI:88457	HMDB	null	14,15-EpETE	null	null	LOADER	2
88458	E	CHEBI:88458	HMDB	null	3-Methoxybenzoic acid	null	null	LOADER	2
88459	E	CHEBI:88459	HMDB	null	14,15-DiHETE	null	null	LOADER	2
88460	E	CHEBI:88460	HMDB	null	15(16)-EpODE	null	null	LOADER	2
88461	E	CHEBI:88461	HMDB	null	12,13-DiHODE	null	2015-11-04	LOADER	2
88462	E	CHEBI:88462	HMDB	null	A-12(13)-EpODE	null	null	LOADER	2
88463	E	CHEBI:88463	HMDB	null	Monofucosyllacto-N-hexaose	null	null	LOADER	2
88464	E	CHEBI:88464	HMDB	null	9E,11E-Octadecadienoic acid	null	null	LOADER	2
86930	E	CHEBI:86930	ChEBI	null	S b G b1-G	null	null	LOADER	1
86931	E	CHEBI:86931	ChEBI	null	S b S AcO	null	null	LOADER	1
86932	E	CHEBI:86932	ChEBI	null	S b S OH	null	null	LOADER	1
86933	E	CHEBI:86933	ChEBI	null	S b S r S	null	null	LOADER	1
86934	E	CHEBI:86934	ChEBI	null	S b S r S acetate	null	null	LOADER	1
86935	E	CHEBI:86935	ChEBI	null	S b SA acetate	null	null	LOADER	1
86936	E	CHEBI:86936	ChEBI	null	S b t G b e S5	null	null	LOADER	1
86937	E	CHEBI:86937	ChEBI	null	S c CA acetate	null	null	LOADER	1
86938	E	CHEBI:86938	ChEBI	null	s perillaldehyde	null	null	LOADER	1
86939	E	CHEBI:86939	ChEBI	null	s perillic acid	null	null	LOADER	1
86941	E	CHEBI:86941	ChEBI	null	Sinapic acid acetate	null	null	LOADER	1
86942	E	CHEBI:86942	ChEBI	null	Sinapyl alcohol diacetate	null	null	LOADER	1
86943	E	CHEBI:86943	ChEBI	null	Sinapyl p-coumarate	null	null	LOADER	1
86944	E	CHEBI:86944	ChEBI	null	SP(8-8)S	null	2017-12-11	LOADER	1
86947	E	CHEBI:86947	ChEBI	null	Syringin acetate	null	null	LOADER	1
86950	E	CHEBI:86950	ChEBI	null	syringylglycerol beta-guaiacyl ether	null	2015-07-23	LOADER	1
86954	E	CHEBI:86954	ChEBI	null	V c CA	null	null	LOADER	1
86955	E	CHEBI:86955	ChEBI	null	Vanillin a G b CA	null	null	LOADER	1
86964	E	CHEBI:86964	ChEBI	null	(3R,4R)-A2-32-01	null	2015-07-17	stevet	1
86965	E	CHEBI:86965	ChEBI	null	(3S,4S)-A2-32-01	null	2015-07-17	stevet	1
86967	E	CHEBI:86967	ChEBI	null	3-(non-8-en-1-yl)-4-[2-(pyridin-3-yl)ethyl]oxetan-2-one	null	2015-07-17	stevet	1
87478	E	CHEBI:87478	ChEBI	null	methyl blue(2-)	null	2015-08-14	stevet	1
87485	E	CHEBI:87485	ChEBI	null	auramine O(1+)	null	2015-08-14	stevet	1
87615	E	CHEBI:87615	ChEBI	null	(20Z,23Z,26Z,29Z,32Z)-octatriacontapentaenoic acid	null	2015-09-21	stevet	1
88001	E	CHEBI:88001	MetaboLights	null	aspartyl-glycyl-glutamic acid	null	2015-09-23	mwilliams	2
88151	E	CHEBI:88151	ChEBI	null	beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-yl group	null	2015-10-08	ops$mennis	1
88287	E	CHEBI:88287	ChEBI	null	Durazol blue 4R(3-)	null	2015-10-20	stevet	1
88309	E	CHEBI:88309	ChEBI	null	(R)-lorglumide	null	2015-10-21	stevet	1
88323	E	CHEBI:88323	ChEBI	null	(R)-nefopam	null	2015-10-22	stevet	1
88364	E	CHEBI:88364	HMDB	null	DG(18:1(11Z)/16:1(9Z)/0:0)	null	null	LOADER	2
88365	E	CHEBI:88365	HMDB	null	DG(18:1(11Z)/18:0/0:0)	null	null	LOADER	2
88366	E	CHEBI:88366	HMDB	null	DG(18:1(11Z)/18:1(11Z)/0:0)	null	null	LOADER	2
88367	E	CHEBI:88367	HMDB	null	DG(18:1(11Z)/14:0/0:0)	null	null	LOADER	2
88368	E	CHEBI:88368	HMDB	null	DG(18:1(11Z)/14:1(9Z)/0:0)	null	null	LOADER	2
88369	E	CHEBI:88369	HMDB	null	DG(18:1(11Z)/18:1(9Z)/0:0)	null	null	LOADER	2
88370	E	CHEBI:88370	HMDB	null	hexan-2-ol	null	2019-04-30	LOADER	2
88371	E	CHEBI:88371	HMDB	null	DG(18:1(11Z)/18:3(6Z,9Z,12Z)/0:0)	null	null	LOADER	2
88372	E	CHEBI:88372	HMDB	null	DG(18:1(11Z)/18:2(9Z,12Z)/0:0)	null	null	LOADER	2
88373	E	CHEBI:88373	HMDB	null	3-Methylpentane	null	null	LOADER	2
88374	E	CHEBI:88374	HMDB	null	2-Methylpentane	null	null	LOADER	2
88375	E	CHEBI:88375	HMDB	null	3-Methyl-1-penten-3-ol	null	null	LOADER	2
88376	E	CHEBI:88376	HMDB	null	DG(18:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88377	E	CHEBI:88377	HMDB	null	DG(18:0/20:4(8Z,11Z,14Z,17Z)/0:0)	null	null	LOADER	2
88378	E	CHEBI:88378	HMDB	null	2-Keto-L-gluconate	null	null	LOADER	2
88379	E	CHEBI:88379	HMDB	null	Galactinol dihydrate	null	null	LOADER	2
88380	E	CHEBI:88380	HMDB	null	(Z)-1-(Methylthio)-1-propene	null	null	LOADER	2
88381	E	CHEBI:88381	HMDB	null	2-(Dimethylamino)acetonitrile	null	null	LOADER	2
88382	E	CHEBI:88382	HMDB	null	Isothiocyanatocyclopropane	null	null	LOADER	2
88383	E	CHEBI:88383	HMDB	null	1-(Methylthio)-propane	null	null	LOADER	2
88384	E	CHEBI:88384	HMDB	null	Methacrolein	null	null	LOADER	2
88385	E	CHEBI:88385	HMDB	null	UDP-N-acetylmuraminate	null	null	LOADER	2
88386	E	CHEBI:88386	HMDB	null	Amyl salicylate	null	null	LOADER	2
88387	E	CHEBI:88387	HMDB	null	PI(16:0/20:2(11Z,14Z))	null	null	LOADER	2
88388	E	CHEBI:88388	HMDB	null	PI(16:0/20:0)	null	null	LOADER	2
88389	E	CHEBI:88389	HMDB	null	PI(16:0/20:3(8Z,11Z,14Z))	null	null	LOADER	2
88391	E	CHEBI:88391	HMDB	null	PI(16:0/20:3(5Z,8Z,11Z))	null	null	LOADER	2
88392	E	CHEBI:88392	HMDB	null	PI(16:0/18:1(11Z))	null	null	LOADER	2
88393	E	CHEBI:88393	HMDB	null	DG(18:1(11Z)/20:0/0:0)	null	null	LOADER	2
88394	E	CHEBI:88394	HMDB	null	DG(18:1(11Z)/20:1(11Z)/0:0)	null	null	LOADER	2
88395	E	CHEBI:88395	HMDB	null	DG(18:1(11Z)/18:3(9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88396	E	CHEBI:88396	HMDB	null	PI(16:0/16:1(9Z))	null	null	LOADER	2
88397	E	CHEBI:88397	HMDB	null	DG(18:1(11Z)/18:4(6Z,9Z,12Z,15Z)/0:0)	null	null	LOADER	2
88398	E	CHEBI:88398	HMDB	null	DG(18:1(11Z)/20:3(8Z,11Z,14Z)/0:0)	null	null	LOADER	2
88399	E	CHEBI:88399	HMDB	null	DG(18:1(11Z)/20:4(5Z,8Z,11Z,14Z)/0:0)	null	null	LOADER	2
86860	E	CHEBI:86860	ChEBI	null	lignin cw compound-3046	null	null	LOADER	1
86861	E	CHEBI:86861	ChEBI	null	lignin cw compound-3047	null	null	LOADER	1
86862	E	CHEBI:86862	ChEBI	null	lignin cw compound-3049	null	null	LOADER	1
86863	E	CHEBI:86863	ChEBI	null	lignin cw compound-3050	null	null	LOADER	1
86864	E	CHEBI:86864	ChEBI	null	lignin cw compound-3052	null	null	LOADER	1
86865	E	CHEBI:86865	ChEBI	null	lignin cw compound-3053	null	null	LOADER	1
86866	E	CHEBI:86866	ChEBI	null	lignin cw compound-3054	null	null	LOADER	1
86867	E	CHEBI:86867	ChEBI	null	lignin cw compound-3056	null	null	LOADER	1
86868	E	CHEBI:86868	ChEBI	null	lignin cw compound-3057	null	null	LOADER	1
86869	E	CHEBI:86869	ChEBI	null	lignin cw compound-3058	null	null	LOADER	1
86870	E	CHEBI:86870	ChEBI	null	lignin cw compound-3059	null	null	LOADER	1
86871	E	CHEBI:86871	ChEBI	null	lignin cw compound-3060	null	null	LOADER	1
86872	E	CHEBI:86872	ChEBI	null	lignin cw compound-3061	null	null	LOADER	1
86873	E	CHEBI:86873	ChEBI	null	lignin cw compound-3062	null	null	LOADER	1
86874	E	CHEBI:86874	ChEBI	null	lignin cw compound-3068	null	null	LOADER	1
86875	E	CHEBI:86875	ChEBI	null	lignin cw compound-3069	null	null	LOADER	1
86876	E	CHEBI:86876	ChEBI	null	lignin cw compound-3070	null	null	LOADER	1
86877	E	CHEBI:86877	ChEBI	null	lignin cw compound-3071	null	null	LOADER	1
86878	E	CHEBI:86878	ChEBI	null	lignin cw compound-31	null	null	LOADER	1
86879	E	CHEBI:86879	ChEBI	null	lignin cw compound-32	null	null	LOADER	1
86880	E	CHEBI:86880	ChEBI	null	lignin cw compound-33	null	null	LOADER	1
86881	E	CHEBI:86881	ChEBI	null	lignin cw compound-34	null	null	LOADER	1
86882	E	CHEBI:86882	ChEBI	null	lignin cw compound-50	null	null	LOADER	1
86883	E	CHEBI:86883	ChEBI	null	lignin cw compound-51	null	null	LOADER	1
86884	E	CHEBI:86884	ChEBI	null	lignin cw compound-52	null	null	LOADER	1
86885	E	CHEBI:86885	ChEBI	null	lignin cw compound-53	null	null	LOADER	1
86886	E	CHEBI:86886	ChEBI	null	lignin cw compound-73	null	null	LOADER	1
86887	E	CHEBI:86887	ChEBI	null	lignin cw compound-79	null	null	LOADER	1
86888	E	CHEBI:86888	ChEBI	null	lignin cw compound-80	null	null	LOADER	1
86889	E	CHEBI:86889	ChEBI	null	lignin cw compound-81	null	null	LOADER	1
86890	E	CHEBI:86890	ChEBI	null	lignin cw compound-85	null	null	LOADER	1
86891	E	CHEBI:86891	ChEBI	null	lignin cw compound-88	null	null	LOADER	1
86892	E	CHEBI:86892	ChEBI	null	lignin cw compound-89	null	null	LOADER	1
86893	E	CHEBI:86893	ChEBI	null	lignin cw compound-91	null	null	LOADER	1
86894	E	CHEBI:86894	ChEBI	null	lignin cw compound-97	null	null	LOADER	1
86895	E	CHEBI:86895	ChEBI	null	lignin cw compound-98	null	null	LOADER	1
86896	E	CHEBI:86896	ChEBI	null	lignin cw compound-99	null	null	LOADER	1
86897	E	CHEBI:86897	ChEBI	null	Methoxy hydroxy stilbene carboxylic acid	null	null	LOADER	1
86902	E	CHEBI:86902	ChEBI	null	methyl N-acetyl alpha-D-glucosaminide	null	null	LOADER	1
86904	E	CHEBI:86904	ChEBI	null	Methyl p-Coumarate	null	null	LOADER	1
86905	E	CHEBI:86905	ChEBI	null	methyl sinapate	null	null	LOADER	1
86906	E	CHEBI:86906	ChEBI	null	Methylveratrate	null	null	LOADER	1
86907	E	CHEBI:86907	ChEBI	null	monoethyl malonate	null	null	LOADER	1
86908	E	CHEBI:86908	ChEBI	null	N-2-furoyl glycine methyl ester	null	null	LOADER	1
86909	E	CHEBI:86909	ChEBI	null	N-3-Indolylacety DL-aspartic acid	null	null	LOADER	1
86910	E	CHEBI:86910	ChEBI	null	N-acetyl histidine	null	null	LOADER	1
86911	E	CHEBI:86911	ChEBI	null	N-methyl L-aspartic acid	null	null	LOADER	1
86912	E	CHEBI:86912	ChEBI	null	O O diethyl thiophosphate	null	null	LOADER	1
86913	E	CHEBI:86913	ChEBI	null	O phospho DL-threonine	null	2015-10-19	LOADER	1
86914	E	CHEBI:86914	ChEBI	null	p-Hydroxybenzyl-alcohol-diacetate	null	null	LOADER	1
86915	E	CHEBI:86915	ChEBI	null	p-Gluco cinnamyl alcohol	null	null	LOADER	1
86916	E	CHEBI:86916	ChEBI	null	p-Methoxy coumaryl alcohol	null	null	LOADER	1
86917	E	CHEBI:86917	ChEBI	null	p-Methoxy coumaryl alcohol acetate	null	null	LOADER	1
86918	E	CHEBI:86918	ChEBI	null	p-Methoxybenzyl alcohol	null	null	LOADER	1
86920	E	CHEBI:86920	ChEBI	null	Phenyl coumaran biphenyl	null	null	LOADER	1
86921	E	CHEBI:86921	ChEBI	null	Phenylcoumaran biphenyl acetate	null	null	LOADER	1
86922	E	CHEBI:86922	ChEBI	null	Pinoresinol biphenyl	null	null	LOADER	1
86923	E	CHEBI:86923	ChEBI	null	Pinoresinol biphenyl acetate	null	null	LOADER	1
86924	E	CHEBI:86924	ChEBI	null	Pinoresinol diacetate	null	null	LOADER	1
86925	E	CHEBI:86925	ChEBI	null	S-8-O-4-G-8,5-G	null	null	LOADER	1
86926	E	CHEBI:86926	ChEBI	null	S a S b S	null	null	LOADER	1
86927	E	CHEBI:86927	ChEBI	null	S b CA acetate	null	null	LOADER	1
86928	E	CHEBI:86928	ChEBI	null	S b G	null	null	LOADER	1
86929	E	CHEBI:86929	ChEBI	null	S b G-5,5-G b S A CH2	null	null	LOADER	1
86796	E	CHEBI:86796	ChEBI	null	lignin cw compound-265	null	null	LOADER	1
86797	E	CHEBI:86797	ChEBI	null	lignin cw compound-267	null	null	LOADER	1
86798	E	CHEBI:86798	ChEBI	null	lignin cw compound-27	null	null	LOADER	1
86799	E	CHEBI:86799	ChEBI	null	lignin cw compound-272	null	null	LOADER	1
86800	E	CHEBI:86800	ChEBI	null	lignin cw compound-275	null	null	LOADER	1
86801	E	CHEBI:86801	ChEBI	null	lignin cw compound-276	null	null	LOADER	1
86802	E	CHEBI:86802	ChEBI	null	lignin cw compound-278	null	null	LOADER	1
86803	E	CHEBI:86803	ChEBI	null	lignin cw compound-280	null	null	LOADER	1
86804	E	CHEBI:86804	ChEBI	null	lignin cw compound-281	null	null	LOADER	1
86805	E	CHEBI:86805	ChEBI	null	lignin cw compound-282	null	null	LOADER	1
86806	E	CHEBI:86806	ChEBI	null	lignin cw compound-284	null	null	LOADER	1
86807	E	CHEBI:86807	ChEBI	null	lignin cw compound-285	null	null	LOADER	1
86808	E	CHEBI:86808	ChEBI	null	lignin cw compound-286	null	null	LOADER	1
86809	E	CHEBI:86809	ChEBI	null	lignin cw compound-287	null	null	LOADER	1
86810	E	CHEBI:86810	ChEBI	null	lignin cw compound-288	null	null	LOADER	1
86811	E	CHEBI:86811	ChEBI	null	lignin cw compound-289	null	null	LOADER	1
86812	E	CHEBI:86812	ChEBI	null	lignin cw compound-29	null	null	LOADER	1
86813	E	CHEBI:86813	ChEBI	null	lignin cw compound-290	null	null	LOADER	1
86814	E	CHEBI:86814	ChEBI	null	lignin cw compound-291	null	null	LOADER	1
86815	E	CHEBI:86815	ChEBI	null	lignin cw compound-292	null	null	LOADER	1
86816	E	CHEBI:86816	ChEBI	null	lignin cw compound-293	null	null	LOADER	1
86817	E	CHEBI:86817	ChEBI	null	lignin cw compound-294	null	null	LOADER	1
86818	E	CHEBI:86818	ChEBI	null	lignin cw compound-295	null	null	LOADER	1
86819	E	CHEBI:86819	ChEBI	null	lignin cw compound-296	null	null	LOADER	1
86820	E	CHEBI:86820	ChEBI	null	lignin cw compound-299	null	null	LOADER	1
86821	E	CHEBI:86821	ChEBI	null	lignin cw compound-3	null	null	LOADER	1
86822	E	CHEBI:86822	ChEBI	null	lignin cw compound-3001	null	null	LOADER	1
86823	E	CHEBI:86823	ChEBI	null	lignin cw compound-3002	null	null	LOADER	1
86824	E	CHEBI:86824	ChEBI	null	lignin cw compound-3003	null	null	LOADER	1
86825	E	CHEBI:86825	ChEBI	null	lignin cw compound-3007	null	null	LOADER	1
86826	E	CHEBI:86826	ChEBI	null	lignin cw compound-3009	null	null	LOADER	1
86827	E	CHEBI:86827	ChEBI	null	lignin cw compound-3010	null	null	LOADER	1
86828	E	CHEBI:86828	ChEBI	null	lignin cw compound-3012	null	null	LOADER	1
86829	E	CHEBI:86829	ChEBI	null	lignin cw compound-3014	null	null	LOADER	1
86830	E	CHEBI:86830	ChEBI	null	lignin cw compound-3016	null	null	LOADER	1
86831	E	CHEBI:86831	ChEBI	null	lignin cw compound-3017	null	null	LOADER	1
86832	E	CHEBI:86832	ChEBI	null	lignin cw compound-3018	null	null	LOADER	1
86833	E	CHEBI:86833	ChEBI	null	lignin cw compound-3019	null	null	LOADER	1
86834	E	CHEBI:86834	ChEBI	null	lignin cw compound-3020	null	null	LOADER	1
86835	E	CHEBI:86835	ChEBI	null	lignin cw compound-3021	null	null	LOADER	1
86836	E	CHEBI:86836	ChEBI	null	lignin cw compound-3022	null	null	LOADER	1
86837	E	CHEBI:86837	ChEBI	null	lignin cw compound-3023	null	null	LOADER	1
86838	E	CHEBI:86838	ChEBI	null	lignin cw compound-3024	null	null	LOADER	1
86839	E	CHEBI:86839	ChEBI	null	lignin cw compound-3025	null	null	LOADER	1
86840	E	CHEBI:86840	ChEBI	null	lignin cw compound-3026	null	null	LOADER	1
86841	E	CHEBI:86841	ChEBI	null	lignin cw compound-3027	null	null	LOADER	1
86842	E	CHEBI:86842	ChEBI	null	lignin cw compound-3028	null	null	LOADER	1
86843	E	CHEBI:86843	ChEBI	null	lignin cw compound-3029	null	null	LOADER	1
86844	E	CHEBI:86844	ChEBI	null	lignin cw compound-3030	null	null	LOADER	1
86845	E	CHEBI:86845	ChEBI	null	lignin cw compound-3031	null	null	LOADER	1
86846	E	CHEBI:86846	ChEBI	null	lignin cw compound-3032	null	null	LOADER	1
86847	E	CHEBI:86847	ChEBI	null	lignin cw compound-3033	null	null	LOADER	1
86848	E	CHEBI:86848	ChEBI	null	lignin cw compound-3034	null	null	LOADER	1
86849	E	CHEBI:86849	ChEBI	null	lignin cw compound-3035	null	null	LOADER	1
86850	E	CHEBI:86850	ChEBI	null	lignin cw compound-3036	null	null	LOADER	1
86851	E	CHEBI:86851	ChEBI	null	lignin cw compound-3037	null	null	LOADER	1
86852	E	CHEBI:86852	ChEBI	null	lignin cw compound-3038	null	null	LOADER	1
86853	E	CHEBI:86853	ChEBI	null	lignin cw compound-3039	null	null	LOADER	1
86854	E	CHEBI:86854	ChEBI	null	lignin cw compound-3040	null	null	LOADER	1
86855	E	CHEBI:86855	ChEBI	null	lignin cw compound-3041	null	null	LOADER	1
86856	E	CHEBI:86856	ChEBI	null	lignin cw compound-3042	null	null	LOADER	1
86857	E	CHEBI:86857	ChEBI	null	lignin cw compound-3043	null	null	LOADER	1
86858	E	CHEBI:86858	ChEBI	null	lignin cw compound-3044	null	null	LOADER	1
86859	E	CHEBI:86859	ChEBI	null	lignin cw compound-3045	null	null	LOADER	1
86732	E	CHEBI:86732	ChEBI	null	lignin cw compound-2038	null	null	LOADER	1
86733	E	CHEBI:86733	ChEBI	null	lignin cw compound-2039	null	null	LOADER	1
86734	E	CHEBI:86734	ChEBI	null	lignin cw compound-204	null	null	LOADER	1
86735	E	CHEBI:86735	ChEBI	null	lignin cw compound-2040	null	null	LOADER	1
86736	E	CHEBI:86736	ChEBI	null	lignin cw compound-2041	null	null	LOADER	1
86737	E	CHEBI:86737	ChEBI	null	lignin cw compound-2042	null	null	LOADER	1
86738	E	CHEBI:86738	ChEBI	null	lignin cw compound-2043	null	null	LOADER	1
86739	E	CHEBI:86739	ChEBI	null	lignin cw compound-2045	null	null	LOADER	1
86740	E	CHEBI:86740	ChEBI	null	lignin cw compound-2047	null	null	LOADER	1
86741	E	CHEBI:86741	ChEBI	null	lignin cw compound-2048	null	null	LOADER	1
86742	E	CHEBI:86742	ChEBI	null	lignin cw compound-2049	null	null	LOADER	1
86743	E	CHEBI:86743	ChEBI	null	lignin cw compound-205	null	null	LOADER	1
86744	E	CHEBI:86744	ChEBI	null	lignin cw compound-2050	null	null	LOADER	1
86745	E	CHEBI:86745	ChEBI	null	lignin cw compound-2051	null	null	LOADER	1
86746	E	CHEBI:86746	ChEBI	null	lignin cw compound-2052	null	null	LOADER	1
86747	E	CHEBI:86747	ChEBI	null	lignin cw compound-2053	null	null	LOADER	1
86748	E	CHEBI:86748	ChEBI	null	lignin cw compound-2054	null	null	LOADER	1
86749	E	CHEBI:86749	ChEBI	null	lignin cw compound-2055	null	null	LOADER	1
86750	E	CHEBI:86750	ChEBI	null	lignin cw compound-2057	null	null	LOADER	1
86751	E	CHEBI:86751	ChEBI	null	lignin cw compound-2058	null	null	LOADER	1
86752	E	CHEBI:86752	ChEBI	null	lignin cw compound-2059	null	null	LOADER	1
86753	E	CHEBI:86753	ChEBI	null	lignin cw compound-2060	null	null	LOADER	1
86754	E	CHEBI:86754	ChEBI	null	lignin cw compound-2061	null	null	LOADER	1
86755	E	CHEBI:86755	ChEBI	null	lignin cw compound-2062	null	null	LOADER	1
86756	E	CHEBI:86756	ChEBI	null	lignin cw compound-2063	null	null	LOADER	1
86757	E	CHEBI:86757	ChEBI	null	lignin cw compound-2064	null	null	LOADER	1
86758	E	CHEBI:86758	ChEBI	null	lignin cw compound-2066	null	null	LOADER	1
86759	E	CHEBI:86759	ChEBI	null	lignin cw compound-2067	null	null	LOADER	1
86760	E	CHEBI:86760	ChEBI	null	lignin cw compound-2068	null	null	LOADER	1
86761	E	CHEBI:86761	ChEBI	null	lignin cw compound-2071	null	null	LOADER	1
86762	E	CHEBI:86762	ChEBI	null	lignin cw compound-2072	null	null	LOADER	1
86763	E	CHEBI:86763	ChEBI	null	lignin cw compound-2073	null	null	LOADER	1
86764	E	CHEBI:86764	ChEBI	null	lignin cw compound-2074	null	null	LOADER	1
86765	E	CHEBI:86765	ChEBI	null	lignin cw compound-2075	null	null	LOADER	1
86766	E	CHEBI:86766	ChEBI	null	lignin cw compound-2076	null	null	LOADER	1
86767	E	CHEBI:86767	ChEBI	null	lignin cw compound-2077	null	null	LOADER	1
86768	E	CHEBI:86768	ChEBI	null	lignin cw compound-2078	null	null	LOADER	1
86769	E	CHEBI:86769	ChEBI	null	lignin cw compound-2079	null	null	LOADER	1
86770	E	CHEBI:86770	ChEBI	null	lignin cw compound-2080	null	null	LOADER	1
86771	E	CHEBI:86771	ChEBI	null	lignin cw compound-2081	null	null	LOADER	1
86772	E	CHEBI:86772	ChEBI	null	lignin cw compound-2082	null	null	LOADER	1
86773	E	CHEBI:86773	ChEBI	null	lignin cw compound-21	null	null	LOADER	1
86774	E	CHEBI:86774	ChEBI	null	lignin cw compound-210	null	null	LOADER	1
86775	E	CHEBI:86775	ChEBI	null	lignin cw compound-212	null	null	LOADER	1
86776	E	CHEBI:86776	ChEBI	null	lignin cw compound-213	null	null	LOADER	1
86777	E	CHEBI:86777	ChEBI	null	lignin cw compound-214	null	null	LOADER	1
86778	E	CHEBI:86778	ChEBI	null	lignin cw compound-217	null	null	LOADER	1
86779	E	CHEBI:86779	ChEBI	null	lignin cw compound-218	null	null	LOADER	1
86780	E	CHEBI:86780	ChEBI	null	lignin cw compound-22	null	null	LOADER	1
86781	E	CHEBI:86781	ChEBI	null	lignin cw compound-240	null	null	LOADER	1
86782	E	CHEBI:86782	ChEBI	null	lignin cw compound-246	null	null	LOADER	1
86783	E	CHEBI:86783	ChEBI	null	lignin cw compound-247	null	null	LOADER	1
86784	E	CHEBI:86784	ChEBI	null	lignin cw compound-251	null	null	LOADER	1
86785	E	CHEBI:86785	ChEBI	null	lignin cw compound-252	null	null	LOADER	1
86786	E	CHEBI:86786	ChEBI	null	lignin cw compound-253	null	null	LOADER	1
86787	E	CHEBI:86787	ChEBI	null	lignin cw compound-254	null	null	LOADER	1
86788	E	CHEBI:86788	ChEBI	null	lignin cw compound-255	null	null	LOADER	1
86789	E	CHEBI:86789	ChEBI	null	lignin cw compound-256	null	null	LOADER	1
86790	E	CHEBI:86790	ChEBI	null	lignin cw compound-257	null	null	LOADER	1
86791	E	CHEBI:86791	ChEBI	null	lignin cw compound-26	null	null	LOADER	1
86792	E	CHEBI:86792	ChEBI	null	lignin cw compound-260	null	null	LOADER	1
86793	E	CHEBI:86793	ChEBI	null	lignin cw compound-262	null	null	LOADER	1
86794	E	CHEBI:86794	ChEBI	null	lignin cw compound-263	null	null	LOADER	1
86795	E	CHEBI:86795	ChEBI	null	lignin cw compound-264	null	null	LOADER	1
86667	E	CHEBI:86667	ChEBI	null	lignin cw compound-1009	null	null	LOADER	1
86668	E	CHEBI:86668	ChEBI	null	lignin cw compound-1010	null	null	LOADER	1
86669	E	CHEBI:86669	ChEBI	null	lignin cw compound-1011	null	null	LOADER	1
86670	E	CHEBI:86670	ChEBI	null	lignin cw compound-1013	null	null	LOADER	1
86671	E	CHEBI:86671	ChEBI	null	lignin cw compound-1015	null	null	LOADER	1
86672	E	CHEBI:86672	ChEBI	null	lignin cw compound-1017	null	null	LOADER	1
86673	E	CHEBI:86673	ChEBI	null	lignin cw compound-1019	null	null	LOADER	1
86674	E	CHEBI:86674	ChEBI	null	lignin cw compound-1021	null	null	LOADER	1
86675	E	CHEBI:86675	ChEBI	null	lignin cw compound-1023	null	null	LOADER	1
86676	E	CHEBI:86676	ChEBI	null	lignin cw compound-1025	null	null	LOADER	1
86677	E	CHEBI:86677	ChEBI	null	lignin cw compound-1027	null	null	LOADER	1
86678	E	CHEBI:86678	ChEBI	null	lignin cw compound-1028	null	null	LOADER	1
86679	E	CHEBI:86679	ChEBI	null	lignin cw compound-1029	null	null	LOADER	1
86680	E	CHEBI:86680	ChEBI	null	lignin cw compound-116	null	null	LOADER	1
86681	E	CHEBI:86681	ChEBI	null	lignin cw compound-125	null	null	LOADER	1
86682	E	CHEBI:86682	ChEBI	null	lignin cw compound-126	null	null	LOADER	1
86683	E	CHEBI:86683	ChEBI	null	lignin cw compound-130	null	null	LOADER	1
86684	E	CHEBI:86684	ChEBI	null	lignin cw compound-131	null	null	LOADER	1
86685	E	CHEBI:86685	ChEBI	null	lignin cw compound-132	null	null	LOADER	1
86686	E	CHEBI:86686	ChEBI	null	lignin cw compound-133	null	null	LOADER	1
86687	E	CHEBI:86687	ChEBI	null	lignin cw compound-134	null	null	LOADER	1
86688	E	CHEBI:86688	ChEBI	null	lignin cw compound-135	null	null	LOADER	1
86689	E	CHEBI:86689	ChEBI	null	lignin cw compound-137	null	null	LOADER	1
86690	E	CHEBI:86690	ChEBI	null	lignin cw compound-138	null	null	LOADER	1
86691	E	CHEBI:86691	ChEBI	null	lignin cw compound-140	null	null	LOADER	1
86692	E	CHEBI:86692	ChEBI	null	lignin cw compound-146	null	null	LOADER	1
86693	E	CHEBI:86693	ChEBI	null	lignin cw compound-147	null	null	LOADER	1
86694	E	CHEBI:86694	ChEBI	null	lignin cw compound-154	null	null	LOADER	1
86695	E	CHEBI:86695	ChEBI	null	lignin cw compound-161	null	null	LOADER	1
86696	E	CHEBI:86696	ChEBI	null	lignin cw compound-166	null	null	LOADER	1
86697	E	CHEBI:86697	ChEBI	null	lignin cw compound-168	null	null	LOADER	1
86698	E	CHEBI:86698	ChEBI	null	lignin cw compound-172	null	null	LOADER	1
86699	E	CHEBI:86699	ChEBI	null	lignin cw compound-191	null	null	LOADER	1
86700	E	CHEBI:86700	ChEBI	null	lignin cw compound-192	null	null	LOADER	1
86701	E	CHEBI:86701	ChEBI	null	lignin cw compound-193	null	null	LOADER	1
86702	E	CHEBI:86702	ChEBI	null	lignin cw compound-195	null	null	LOADER	1
86703	E	CHEBI:86703	ChEBI	null	lignin cw compound-196	null	null	LOADER	1
86704	E	CHEBI:86704	ChEBI	null	lignin cw compound-2	null	null	LOADER	1
86706	E	CHEBI:86706	ChEBI	null	lignin cw compound-2005	null	null	LOADER	1
86707	E	CHEBI:86707	ChEBI	null	lignin cw compound-2006	null	null	LOADER	1
86708	E	CHEBI:86708	ChEBI	null	lignin cw compound-2007	null	null	LOADER	1
86709	E	CHEBI:86709	ChEBI	null	lignin cw compound-2008	null	null	LOADER	1
86710	E	CHEBI:86710	ChEBI	null	lignin cw compound-2011	null	null	LOADER	1
86711	E	CHEBI:86711	ChEBI	null	lignin cw compound-2015	null	null	LOADER	1
86712	E	CHEBI:86712	ChEBI	null	lignin cw compound-2016	null	null	LOADER	1
86713	E	CHEBI:86713	ChEBI	null	lignin cw compound-2017	null	null	LOADER	1
86714	E	CHEBI:86714	ChEBI	null	lignin cw compound-2018	null	null	LOADER	1
86715	E	CHEBI:86715	ChEBI	null	lignin cw compound-2019	null	null	LOADER	1
86716	E	CHEBI:86716	ChEBI	null	lignin cw compound-202	null	null	LOADER	1
86717	E	CHEBI:86717	ChEBI	null	lignin cw compound-2021	null	null	LOADER	1
86718	E	CHEBI:86718	ChEBI	null	lignin cw compound-2022	null	null	LOADER	1
86719	E	CHEBI:86719	ChEBI	null	lignin cw compound-2023	null	null	LOADER	1
86720	E	CHEBI:86720	ChEBI	null	lignin cw compound-2024	null	null	LOADER	1
86721	E	CHEBI:86721	ChEBI	null	lignin cw compound-2025	null	null	LOADER	1
86722	E	CHEBI:86722	ChEBI	null	lignin cw compound-2026	null	null	LOADER	1
86723	E	CHEBI:86723	ChEBI	null	lignin cw compound-2027	null	null	LOADER	1
86724	E	CHEBI:86724	ChEBI	null	lignin cw compound-2030	null	null	LOADER	1
86725	E	CHEBI:86725	ChEBI	null	lignin cw compound-2031	null	null	LOADER	1
86726	E	CHEBI:86726	ChEBI	null	lignin cw compound-2032	null	null	LOADER	1
86727	E	CHEBI:86727	ChEBI	null	lignin cw compound-2033	null	null	LOADER	1
86728	E	CHEBI:86728	ChEBI	null	lignin cw compound-2034	null	null	LOADER	1
86729	E	CHEBI:86729	ChEBI	null	lignin cw compound-2035	null	null	LOADER	1
86730	E	CHEBI:86730	ChEBI	null	lignin cw compound-2036	null	null	LOADER	1
86731	E	CHEBI:86731	ChEBI	null	lignin cw compound-2037	null	null	LOADER	1
86572	E	CHEBI:86572	ChEBI	null	5-O-4-diacetovanillone	null	null	LOADER	1
86589	E	CHEBI:86589	ChEBI	null	alpha-beta-Xylose Acetate	null	null	LOADER	1
86596	E	CHEBI:86596	ChEBI	null	cis-coniferyl alcohol	null	null	LOADER	1
86597	E	CHEBI:86597	ChEBI	null	Coniferin acetate	null	null	LOADER	1
86600	E	CHEBI:86600	ChEBI	null	cortexolone	null	2018-03-15	LOADER	1
86601	E	CHEBI:86601	ChEBI	null	D-glucuronic acid gamma-lactone	null	null	LOADER	1
86602	E	CHEBI:86602	ChEBI	null	dehydro proline	null	null	LOADER	1
86603	E	CHEBI:86603	ChEBI	null	Dehydrodiisoeugenol	null	null	LOADER	1
86604	E	CHEBI:86604	ChEBI	null	Dehydrodivanillin	null	null	LOADER	1
86605	E	CHEBI:86605	ChEBI	null	Dehydrodiveratraldehyde	null	null	LOADER	1
86606	E	CHEBI:86606	ChEBI	null	Dehydrodiveratric acid	null	null	LOADER	1
86607	E	CHEBI:86607	ChEBI	null	dibenzodioxicin	null	null	LOADER	1
86608	E	CHEBI:86608	ChEBI	null	diethyl oxalacetate	null	null	LOADER	1
86609	E	CHEBI:86609	ChEBI	null	dihydro sinapyl alcohol	null	null	LOADER	1
86610	E	CHEBI:86610	ChEBI	null	Dihydrodehydrodiisoeugenol	null	null	LOADER	1
86611	E	CHEBI:86611	ChEBI	null	dihydrodiconiferyl alcohol	null	null	LOADER	1
86613	E	CHEBI:86613	ChEBI	null	DL-threo beta-Methylaspartate	null	null	LOADER	1
86614	E	CHEBI:86614	ChEBI	null	Erone	null	null	LOADER	1
86615	E	CHEBI:86615	ChEBI	null	Erone diacetate	null	null	LOADER	1
86617	E	CHEBI:86617	ChEBI	null	ethyl-4-aminobutyrate	null	null	LOADER	1
86619	E	CHEBI:86619	ChEBI	null	fenchol	null	null	LOADER	1
86621	E	CHEBI:86621	ChEBI	null	G-5-O-4-G diacetate	null	null	LOADER	1
86622	E	CHEBI:86622	ChEBI	null	G-8-O-4 -S	null	null	LOADER	1
86623	E	CHEBI:86623	ChEBI	null	G a G b G	null	null	LOADER	1
86624	E	CHEBI:86624	ChEBI	null	G b1-G	null	null	LOADER	1
86625	E	CHEBI:86625	ChEBI	null	G b G AcO	null	null	LOADER	1
86626	E	CHEBI:86626	ChEBI	null	G b G b1-G	null	null	LOADER	1
86627	E	CHEBI:86627	ChEBI	null	G b G c CA acetate	null	null	LOADER	1
86628	E	CHEBI:86628	ChEBI	null	G b G OH	null	null	LOADER	1
86629	E	CHEBI:86629	ChEBI	null	G b H	null	null	LOADER	1
86630	E	CHEBI:86630	ChEBI	null	G b S	null	null	LOADER	1
86631	E	CHEBI:86631	ChEBI	null	G b S b S	null	null	LOADER	1
86633	E	CHEBI:86633	ChEBI	null	G b S c CA acetate	null	null	LOADER	1
86634	E	CHEBI:86634	ChEBI	null	G b S OH	null	null	LOADER	1
86636	E	CHEBI:86636	ChEBI	null	G b S r S acetate	null	null	LOADER	1
86637	E	CHEBI:86637	ChEBI	null	G(8-O-4)S(8-8)S(8-O-4)G	null	2017-12-12	LOADER	1
86638	E	CHEBI:86638	ChEBI	null	G b S r S b G acetate	null	null	LOADER	1
86639	E	CHEBI:86639	ChEBI	null	G b SA acetate	null	null	LOADER	1
86640	E	CHEBI:86640	ChEBI	null	G beta-S5	null	null	LOADER	1
86641	E	CHEBI:86641	ChEBI	null	G bt S bt G	null	null	LOADER	1
86642	E	CHEBI:86642	ChEBI	null	G c G	null	null	LOADER	1
86643	E	CHEBI:86643	ChEBI	null	gamma-D-galactonolactone	null	null	LOADER	1
86644	E	CHEBI:86644	ChEBI	null	Gibberellic acid	null	null	LOADER	1
86645	E	CHEBI:86645	ChEBI	null	Guaiacol acetate	null	null	LOADER	1
86646	E	CHEBI:86646	ChEBI	null	guaiacyl chalcone	null	null	LOADER	1
86648	E	CHEBI:86648	ChEBI	null	Guaiacylglycerol B syringyl ether	null	null	LOADER	1
86649	E	CHEBI:86649	ChEBI	null	Guanidineacetic acid	null	null	LOADER	1
86650	E	CHEBI:86650	ChEBI	null	H b G AcO	null	null	LOADER	1
86651	E	CHEBI:86651	ChEBI	null	H b G OH	null	null	LOADER	1
86652	E	CHEBI:86652	ChEBI	null	H b S	null	null	LOADER	1
86653	E	CHEBI:86653	ChEBI	null	H b S OH	null	null	LOADER	1
86654	E	CHEBI:86654	ChEBI	null	H c G	null	null	LOADER	1
86655	E	CHEBI:86655	ChEBI	null	homoveratric acid	null	2015-10-23	LOADER	1
86656	E	CHEBI:86656	ChEBI	null	Hydroxyphenylethanol diacetate	null	null	LOADER	1
86657	E	CHEBI:86657	ChEBI	null	L-alpha-lysophosphatidylcholine	null	null	LOADER	1
86658	E	CHEBI:86658	ChEBI	null	L-alpha-Phosphatidylcholine	null	null	LOADER	1
86659	E	CHEBI:86659	ChEBI	null	L-anserine	null	null	LOADER	1
86660	E	CHEBI:86660	ChEBI	null	L-gulonolactone	null	null	LOADER	1
86661	E	CHEBI:86661	ChEBI	null	L-methionine methylsulfonium iodide	null	null	LOADER	1
86662	E	CHEBI:86662	ChEBI	null	lignin cw compound-100	null	null	LOADER	1
86663	E	CHEBI:86663	ChEBI	null	lignin cw compound-1001	null	null	LOADER	1
86664	E	CHEBI:86664	ChEBI	null	lignin cw compound-1003	null	null	LOADER	1
86665	E	CHEBI:86665	ChEBI	null	lignin cw compound-1005	null	null	LOADER	1
86666	E	CHEBI:86666	ChEBI	null	lignin cw compound-1007	null	null	LOADER	1
82573	E	CHEBI:82573	KEGG COMPOUND	null	gamma-Hydroxy-3-pyridinebutanoate	null	null	LOADER	2
82574	E	CHEBI:82574	KEGG COMPOUND	null	alpha-[3-[(Hydroxymethyl)nitrosoamino]propyl]-3-pyridinemethanol	null	null	LOADER	2
82575	E	CHEBI:82575	KEGG COMPOUND	null	alpha-[3-(Nitrosoamino)propyl]-3-pyridinemethanol	null	null	LOADER	2
82576	E	CHEBI:82576	KEGG COMPOUND	null	1-(3-Pyridinyl)-1,4-butanediol	null	null	LOADER	2
82577	E	CHEBI:82577	KEGG COMPOUND	null	Fusarenone X	null	null	LOADER	2
82578	E	CHEBI:82578	KEGG COMPOUND	null	Aflatoxicol	null	null	LOADER	2
82579	E	CHEBI:82579	KEGG COMPOUND	null	Aflatoxin P1	null	null	LOADER	2
82580	E	CHEBI:82580	KEGG COMPOUND	null	Aflatoxin B1 diol	null	null	LOADER	2
82581	E	CHEBI:82581	KEGG COMPOUND	null	6-[2,3-Dihydroxy-1-(hydroxymethyl)propyl]-1,2-dihydro-7-hydroxy-9-methoxy-cyclopenta[c][1]benzopyran-3,4-dione	null	null	LOADER	2
82582	E	CHEBI:82582	KEGG COMPOUND	null	1,2,3,4-Tetrahydro-alpha,7-dihydroxy-beta-(hydroxymethyl)-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-propanal	null	null	LOADER	2
82583	E	CHEBI:82583	KEGG COMPOUND	null	alpha-(1,2-Dihydroxyethyl)-1,2,3,4-tetrahydro-7-hydroxy-9-methoxy-3,4-dioxocyclopenta[c][1]benzopyran-6-acetaldehyde	null	null	LOADER	2
82584	E	CHEBI:82584	KEGG COMPOUND	null	Aflatoxin-M1-8,9-epoxide	null	null	LOADER	2
82585	E	CHEBI:82585	KEGG COMPOUND	null	Aflatoxin B1-endo-8,9-epoxide	null	null	LOADER	2
82586	E	CHEBI:82586	KEGG COMPOUND	null	Polyurethane foam	null	null	LOADER	2
82587	E	CHEBI:82587	KEGG COMPOUND	null	Sodium diethyldithiocarbamate	null	null	LOADER	2
82588	E	CHEBI:82588	KEGG COMPOUND	null	4-(Methylnitrosamino)-1-(1-oxido-3-pyridinyl)-1-butanone	null	null	LOADER	2
82589	E	CHEBI:82589	KEGG COMPOUND	null	4-(Methylnitrosamino)-1-(3-pyridyl-N-oxide)-1-butanol	null	null	LOADER	2
82590	E	CHEBI:82590	KEGG COMPOUND	null	7,12-Dimethylbenz[a]anthracene 5,6-oxide	null	2016-05-12	LOADER	2
82591	E	CHEBI:82591	KEGG COMPOUND	null	4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol glucuronide	null	null	LOADER	2
82592	E	CHEBI:82592	KEGG COMPOUND	null	NNAL-N-glucuronide	null	null	LOADER	2
82593	E	CHEBI:82593	KEGG COMPOUND	null	trans-5,6-Dihydro-5,6-dihydroxy-7,12-dimethylbenz[a]anthracene	null	null	LOADER	2
82594	E	CHEBI:82594	KEGG COMPOUND	null	Ferritin	null	null	LOADER	2
82645	E	CHEBI:82645	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc	null	null	stevet	1
82960	E	CHEBI:82960	ChEBI	null	raltegravir	null	2017-02-22	ops$mennis	1
83013	E	CHEBI:83013	ChEBI	null	(6S)-6-methyloctyl sulfate	null	null	LOADER	1
83016	E	CHEBI:83016	ChEBI	null	(5R)-5-hydroxy-2,4,4,5-tetramethyl-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-2-en-1-one	null	null	LOADER	1
83304	E	CHEBI:83304	ChEBI	null	(2S,5S)-4-dodecyl-2,5-dimethylmorpholine	null	2014-10-14	gowen	1
83442	E	CHEBI:83442	ChEBI	null	1-(5-isoquinolinesulfonyl)-2-methylpiperazine(2+)	null	2014-10-28	stevet	1
83516	E	CHEBI:83516	ChEBI	null	N,N-Dimethylsulfamide	null	null	LOADER	1
83695	E	CHEBI:83695	ChEBI	null	(2-chlorophenyl)(4-fluorophenyl)pyrimidin-5-ylmethanol	null	2014-11-10	gowen	1
83699	E	CHEBI:83699	ChEBI	null	arasertaconazole(1+)	null	2014-11-11	stevet	1
83754	E	CHEBI:83754	ChEBI	null	N-acylhexadecasphingosine-1-phosphoethanolamine	null	2014-11-14	stevet	1
83840	E	CHEBI:83840	ChEBI	null	(R)-oxpoconazole	null	2014-11-21	stevet	1
83842	E	CHEBI:83842	ChEBI	null	(R)-oxpoconazole fumarate	null	2014-11-21	stevet	1
83844	E	CHEBI:83844	ChEBI	null	(R)-oxpoconazole(1+)	null	2014-11-21	stevet	1
83858	E	CHEBI:83858	ChEBI	null	(1R,2S)-bitertanol	null	2014-11-21	stevet	1
83894	E	CHEBI:83894	ChEBI	null	ceanothic acid	null	2014-11-26	namrata	1
84015	E	CHEBI:84015	ChEBI	null	(1R,2R)-diclocymet	null	2014-12-05	stevet	1
84034	E	CHEBI:84034	ChEBI	null	fosetyl(1-)	null	2014-12-08	stevet	1
84178	E	CHEBI:84178	ChEBI	null	sennoside E	null	2015-01-06	gowen	1
84179	E	CHEBI:84179	ChEBI	null	sennoside F	null	2015-01-06	gowen	1
84339	E	CHEBI:84339	ChEBI	null	synthalin A(2+)	null	2015-01-16	stevet	1
84351	E	CHEBI:84351	ChEBI	null	cholesteryl arachidonate 	null	null	namrata	1
84646	E	CHEBI:84646	SUBMITTER	null	3-oxoacyl-[acyl-carrier-protein]	null	2015-04-14	anna.zhukova	2
84648	E	CHEBI:84648	SUBMITTER	null	(3R)-3-hydroxyacyl-[acyl-carrier-protein]	null	2015-04-14	anna.zhukova	2
84718	E	CHEBI:84718	ChEBI	null	iron(III)-coelichelin	null	2015-02-06	stevet	1
85042	E	CHEBI:85042	SUBMITTER	null	H3K4Me1	null	2015-03-24	Anonymous	2
85043	E	CHEBI:85043	SUBMITTER	null	H3K4Me3	null	2015-03-24	Anonymous	2
85044	E	CHEBI:85044	SUBMITTER	null	H3K27Ac	null	2015-03-24	Anonymous	2
85045	E	CHEBI:85045	SUBMITTER	null	H3K27Me3	null	2015-03-24	Anonymous	2
85112	E	CHEBI:85112	ChEBI	null	anthraquinone-2,6-disulfonate	null	2015-03-05	stevet	1
85194	E	CHEBI:85194	ChEBI	null	ceftolozane sulfate	null	2015-03-11	stevet	1
85215	E	CHEBI:85215	ChEBI	null	1-myristoyl-sn-glycero-3-phosphoethanolamine	null	2015-03-13	stevet	1
85517	E	CHEBI:85517	ChEBI	null	acarbose 7(IV)-phosphate	null	2015-04-22	stevet	1
85648	E	CHEBI:85648	SUBMITTER	null	(S)-3-hydroxy-3-methylglutaryl-PksL	null	2015-06-05	gemma	2
85649	E	CHEBI:85649	SUBMITTER	null	trans-3-methylglutaconyl-PksL	null	2015-06-05	gemma	2
85654	E	CHEBI:85654	ChEBI	null	N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine	null	2015-05-06	stevet	1
85657	E	CHEBI:85657	ChEBI	null	N-hexadecanoyl-sn-glycero-3-phosphoethanolamine	null	2015-05-06	stevet	1
85710	E	CHEBI:85710	SUBMITTER	null	cis-2-enoyl-[acyl-carrier protein]	null	2015-06-05	gemma	2
85711	E	CHEBI:85711	SUBMITTER	null	cis-dodec-2-enoyl-[acp]	null	2015-06-05	gemma	2
86061	E	CHEBI:86061	ChEBI	null	L-idopyranose	null	2015-06-17	namrata	1
86282	E	CHEBI:86282	ChEBI	null	1-hexanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine	null	2016-01-29	namrata	1
86488	E	CHEBI:86488	ChEBI	null	methoxyiminoacetate strobilurin antifungal agent	null	2015-07-15	gowen	1
86571	E	CHEBI:86571	ChEBI	null	5-Methoxy DL-tryptophan	null	null	LOADER	1
82507	E	CHEBI:82507	KEGG COMPOUND	null	N'-Nitrosoanabasine	null	null	LOADER	2
82508	E	CHEBI:82508	KEGG COMPOUND	null	N'-Nitrosoanatabine	null	null	LOADER	2
82509	E	CHEBI:82509	KEGG COMPOUND	null	para-Nitrosodiphenylamine	null	null	LOADER	2
82510	E	CHEBI:82510	KEGG COMPOUND	null	N-Nitrosofolic acid	null	null	LOADER	2
82511	E	CHEBI:82511	KEGG COMPOUND	null	N-Nitrosoguvacine	null	null	LOADER	2
82512	E	CHEBI:82512	KEGG COMPOUND	null	N-Nitrosoguvacoline	null	null	LOADER	2
82513	E	CHEBI:82513	KEGG COMPOUND	null	N-Nitrosohydroxyproline	null	2015-03-26	LOADER	2
82514	E	CHEBI:82514	KEGG COMPOUND	null	3-(N-Nitrosomethylamino)propionaldehyde	null	null	LOADER	2
82515	E	CHEBI:82515	KEGG COMPOUND	null	N-Nitrosoproline	null	2015-03-26	LOADER	2
82516	E	CHEBI:82516	KEGG COMPOUND	null	Nitrovin	null	null	LOADER	2
82517	E	CHEBI:82517	KEGG COMPOUND	null	1a,11b-Dihydro-4,9-dimethylbenz[a]anthra[3,4-b]oxirene	null	null	LOADER	2
82518	E	CHEBI:82518	KEGG COMPOUND	null	trans-3,4-Dihydro-3,4-dihydroxy-7,12-dimethylbenz[a]anthracene	null	null	LOADER	2
82519	E	CHEBI:82519	KEGG COMPOUND	null	Nylon 6	null	null	LOADER	2
82520	E	CHEBI:82520	KEGG COMPOUND	null	Estradiol mustard	null	2017-02-22	LOADER	2
82521	E	CHEBI:82521	KEGG COMPOUND	null	Phenicarbazide	null	2017-02-22	LOADER	2
82522	E	CHEBI:82522	KEGG COMPOUND	null	Ponceau SX	null	null	LOADER	2
82523	E	CHEBI:82523	KEGG COMPOUND	null	Potassium bis(2-hydroxyethyl)dithiocarbamate	null	null	LOADER	2
82524	E	CHEBI:82524	KEGG COMPOUND	null	Prednimustine	null	2017-02-22	LOADER	2
82525	E	CHEBI:82525	KEGG COMPOUND	null	Pronetalol hydrochloride	null	null	LOADER	2
82526	E	CHEBI:82526	KEGG COMPOUND	null	n-Propyl carbamate	null	null	LOADER	2
82527	E	CHEBI:82527	KEGG COMPOUND	null	Ptaquiloside	null	null	LOADER	2
82528	E	CHEBI:82528	KEGG COMPOUND	null	Pyrido[3,4-c]psoralen	null	null	LOADER	2
82529	E	CHEBI:82529	KEGG COMPOUND	null	Ripazepam	null	2017-02-22	LOADER	2
82530	E	CHEBI:82530	KEGG COMPOUND	null	Saccharated iron oxide	null	null	LOADER	2
82532	E	CHEBI:82532	KEGG COMPOUND	null	Semicarbazide hydrochloride	null	null	LOADER	2
82533	E	CHEBI:82533	KEGG COMPOUND	null	Sepiolite	null	null	LOADER	2
82534	E	CHEBI:82534	KEGG COMPOUND	null	Sudan II	null	null	LOADER	2
82536	E	CHEBI:82536	KEGG COMPOUND	null	Sudan Brown RR	null	null	LOADER	2
82537	E	CHEBI:82537	KEGG COMPOUND	null	Sudan Red 7B	null	null	LOADER	2
82538	E	CHEBI:82538	KEGG COMPOUND	null	Sunset Yellow FCF	null	null	LOADER	2
82539	E	CHEBI:82539	KEGG COMPOUND	null	Strobane	null	null	LOADER	2
82540	E	CHEBI:82540	KEGG COMPOUND	null	2,2',5,5'-Tetrachlorobenzidine	null	2014-10-24	LOADER	2
82541	E	CHEBI:82541	KEGG COMPOUND	null	Trichloroacetonitrile	null	2015-05-01	LOADER	2
82542	E	CHEBI:82542	KEGG COMPOUND	null	Triethylene glycol diglycidyl ether	null	2017-02-22	LOADER	2
82543	E	CHEBI:82543	KEGG COMPOUND	null	4,4',6-Trimethylangelicin	null	null	LOADER	2
82544	E	CHEBI:82544	KEGG COMPOUND	null	2,4,5-Trimethylaniline	null	null	LOADER	2
82545	E	CHEBI:82545	KEGG COMPOUND	null	2,4,6-Trimethylaniline	null	null	LOADER	2
82546	E	CHEBI:82546	KEGG COMPOUND	null	Tris(1-aziridinyl)phosphine oxide	null	null	LOADER	2
82547	E	CHEBI:82547	KEGG COMPOUND	null	1,2,3-Tris(chloromethoxy)propane	null	null	LOADER	2
82548	E	CHEBI:82548	KEGG COMPOUND	null	Vat Yellow 4	null	null	LOADER	2
82549	E	CHEBI:82549	KEGG COMPOUND	null	Vinyl chloride-vinyl acetate copolymer	null	null	LOADER	2
82550	E	CHEBI:82550	KEGG COMPOUND	null	Vinylidene fluoride	null	null	LOADER	2
82551	E	CHEBI:82551	KEGG COMPOUND	null	N-Vinyl-2-pyrrolidone	null	null	LOADER	2
82552	E	CHEBI:82552	KEGG COMPOUND	null	Vinyl toluene	null	null	LOADER	2
82553	E	CHEBI:82553	KEGG COMPOUND	null	Wollastonite	null	null	LOADER	2
82554	E	CHEBI:82554	KEGG COMPOUND	null	Yellow AB	null	null	LOADER	2
82555	E	CHEBI:82555	KEGG COMPOUND	null	Yellow OB	null	null	LOADER	2
82556	E	CHEBI:82556	KEGG COMPOUND	null	Tris(2-methyl-1-aziridinyl)phosphine oxide	null	null	LOADER	2
82557	E	CHEBI:82557	KEGG COMPOUND	null	Treosulfan	null	2017-02-22	LOADER	2
82558	E	CHEBI:82558	KEGG COMPOUND	null	(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol	null	null	LOADER	2
82559	E	CHEBI:82559	KEGG COMPOUND	null	7-Hydroxymethyl-12-methylbenz[a]anthracene	null	null	LOADER	2
82560	E	CHEBI:82560	KEGG COMPOUND	null	7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate	null	null	LOADER	2
82561	E	CHEBI:82561	KEGG COMPOUND	null	4-[(Hydroxymethyl)nitrosoamino]-1-(3-pyridinyl)-1-butanone	null	null	LOADER	2
82562	E	CHEBI:82562	KEGG COMPOUND	null	4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone	null	null	LOADER	2
82563	E	CHEBI:82563	KEGG COMPOUND	null	4-Hydroxy-1-(3-pyridinyl)-1-butanone	null	2018-05-16	LOADER	2
82564	E	CHEBI:82564	KEGG COMPOUND	null	4-Hydroxy-4-(methylnitrosoamino)-1-(3-pyridinyl)-1-butanone	null	null	LOADER	2
82565	E	CHEBI:82565	KEGG COMPOUND	null	N-nitrosomethanamine	null	null	LOADER	2
82566	E	CHEBI:82566	KEGG COMPOUND	null	Ethyl tellurac	null	null	LOADER	2
82567	E	CHEBI:82567	KEGG COMPOUND	null	Polymethylene polyphenyl isocyanate	null	null	LOADER	2
82568	E	CHEBI:82568	KEGG COMPOUND	null	Styrene-acrylonitrile copolymer	null	null	LOADER	2
82569	E	CHEBI:82569	KEGG COMPOUND	null	4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol	null	2015-10-23	LOADER	2
82570	E	CHEBI:82570	KEGG COMPOUND	null	Styrene-butadiene copolymer	null	null	LOADER	2
82571	E	CHEBI:82571	KEGG COMPOUND	null	1-(Methylnitrosoamino)-4-(3-pyridinyl)-1,4-butanediol	null	null	LOADER	2
82572	E	CHEBI:82572	KEGG COMPOUND	null	5-(3-Pyridyl)-2-hydroxytetrahydrofuran	null	null	LOADER	2
82438	E	CHEBI:82438	KEGG COMPOUND	null	Dibenz[a,j]anthracene	null	null	LOADER	2
82439	E	CHEBI:82439	KEGG COMPOUND	null	Dibenzo[a,e]fluoranthene	null	null	LOADER	2
82440	E	CHEBI:82440	KEGG COMPOUND	null	13H-Dibenzo[a,g]fluorene	null	null	LOADER	2
82441	E	CHEBI:82441	KEGG COMPOUND	null	Dibenzo[h,rst]pentaphene	null	null	LOADER	2
82442	E	CHEBI:82442	KEGG COMPOUND	null	Dibenzo[a,e]pyrene	null	null	LOADER	2
82443	E	CHEBI:82443	KEGG COMPOUND	null	Dibenzo[e,l]pyrene	null	null	LOADER	2
82444	E	CHEBI:82444	KEGG COMPOUND	null	Dichloroacetonitrile	null	2015-05-01	LOADER	2
82445	E	CHEBI:82445	KEGG COMPOUND	null	Dibromoacetonitrile	null	2015-05-01	LOADER	2
82446	E	CHEBI:82446	KEGG COMPOUND	null	trans-1,4-Dichlorobutene	null	null	LOADER	2
82447	E	CHEBI:82447	KEGG COMPOUND	null	2,6-Dichloro-para-phenylenediamine	null	null	LOADER	2
82449	E	CHEBI:82449	KEGG COMPOUND	null	Dihydroaceanthrylene	null	null	LOADER	2
82450	E	CHEBI:82450	KEGG COMPOUND	null	Dimethoxane	null	null	LOADER	2
82451	E	CHEBI:82451	KEGG COMPOUND	null	3,3'-Dimethoxybenzidine-4,4'-diisocyanate	null	null	LOADER	2
82452	E	CHEBI:82452	KEGG COMPOUND	null	4,4'-Dimethylangelicin	null	null	LOADER	2
82453	E	CHEBI:82453	KEGG COMPOUND	null	4,5'-Dimethylangelicin	null	null	LOADER	2
82454	E	CHEBI:82454	KEGG COMPOUND	null	Dimethyl hydrogen phosphite	null	null	LOADER	2
82455	E	CHEBI:82455	KEGG COMPOUND	null	1,4-Dimethylphenanthrene	null	null	LOADER	2
82456	E	CHEBI:82456	KEGG COMPOUND	null	1,3-Dinitropyrene	null	null	LOADER	2
82457	E	CHEBI:82457	KEGG COMPOUND	null	Dinitrosopentamethylenetetramine	null	null	LOADER	2
82458	E	CHEBI:82458	KEGG COMPOUND	null	3,5-Dinitrotoluene	null	null	LOADER	2
82459	E	CHEBI:82459	KEGG COMPOUND	null	2,4'-Diphenyldiamine	null	null	LOADER	2
82460	E	CHEBI:82460	KEGG COMPOUND	null	Doxefazepam	null	2017-02-22	LOADER	2
82461	E	CHEBI:82461	KEGG COMPOUND	null	Doxylamine succinate	null	null	LOADER	2
82462	E	CHEBI:82462	KEGG COMPOUND	null	Dulcin	null	null	LOADER	2
82463	E	CHEBI:82463	KEGG COMPOUND	null	3,4-Epoxy-6-methylcyclohexylmethyl-3,4-epoxy-6-methylcyclo-hexanecarboxylate	null	null	LOADER	2
82465	E	CHEBI:82465	KEGG COMPOUND	null	2-Ethylhexyl acrylate	null	null	LOADER	2
82466	E	CHEBI:82466	KEGG COMPOUND	null	Ethyl selenac	null	null	LOADER	2
82469	E	CHEBI:82469	KEGG COMPOUND	null	Glycidyl oleate	null	null	LOADER	2
82470	E	CHEBI:82470	KEGG COMPOUND	null	Glycidyl stearate	null	null	LOADER	2
82471	E	CHEBI:82471	KEGG COMPOUND	null	Guinea Green B	null	null	LOADER	2
82472	E	CHEBI:82472	KEGG COMPOUND	null	HC Blue No. 2	null	null	LOADER	2
82473	E	CHEBI:82473	KEGG COMPOUND	null	HC Red No. 3	null	null	LOADER	2
82474	E	CHEBI:82474	KEGG COMPOUND	null	HC Yellow No. 4	null	null	LOADER	2
82475	E	CHEBI:82475	KEGG COMPOUND	null	4-Hydroxyazobenzene	null	null	LOADER	2
82476	E	CHEBI:82476	KEGG COMPOUND	null	Hydroxysenkirkine	null	null	LOADER	2
82477	E	CHEBI:82477	KEGG COMPOUND	null	Iron-dextrin complex	null	null	LOADER	2
82478	E	CHEBI:82478	KEGG COMPOUND	null	Iron sorbitex	null	null	LOADER	2
82479	E	CHEBI:82479	KEGG COMPOUND	null	Lauroyl peroxide	null	null	LOADER	2
82481	E	CHEBI:82481	KEGG COMPOUND	null	Mannomustine dihydrochloride	null	null	LOADER	2
82482	E	CHEBI:82482	KEGG COMPOUND	null	Methyl acrylate	null	null	LOADER	2
82483	E	CHEBI:82483	KEGG COMPOUND	null	5-Methylangelicin	null	null	LOADER	2
82484	E	CHEBI:82484	KEGG COMPOUND	null	1-Methylchrysene	null	null	LOADER	2
82485	E	CHEBI:82485	KEGG COMPOUND	null	2-Methylchrysene	null	null	LOADER	2
82486	E	CHEBI:82486	KEGG COMPOUND	null	3-Methylchrysene	null	null	LOADER	2
82487	E	CHEBI:82487	KEGG COMPOUND	null	4-Methylchrysene	null	null	LOADER	2
82488	E	CHEBI:82488	KEGG COMPOUND	null	6-Methylchrysene	null	null	LOADER	2
82489	E	CHEBI:82489	KEGG COMPOUND	null	N-Methyl-N,4-dinitrosoaniline	null	null	LOADER	2
82490	E	CHEBI:82490	KEGG COMPOUND	null	2-Methylfluoranthene	null	null	LOADER	2
82491	E	CHEBI:82491	KEGG COMPOUND	null	3-Methylfluoranthene	null	null	LOADER	2
82492	E	CHEBI:82492	KEGG COMPOUND	null	N-Methylolacrylamide	null	2018-03-07	LOADER	2
82493	E	CHEBI:82493	KEGG COMPOUND	null	7-Methylpyrido[3,4-c]psoralen	null	null	LOADER	2
82494	E	CHEBI:82494	KEGG COMPOUND	null	Methyl selenac	null	null	LOADER	2
82495	E	CHEBI:82495	KEGG COMPOUND	null	Musk ambrette	null	null	LOADER	2
82496	E	CHEBI:82496	KEGG COMPOUND	null	1,5-Naphthalene diisocyanate	null	null	LOADER	2
82497	E	CHEBI:82497	KEGG COMPOUND	null	Naphtho[1,2-b]fluoranthene	null	null	LOADER	2
82498	E	CHEBI:82498	KEGG COMPOUND	null	Naphtho[2,1-a]fluoranthene	null	null	LOADER	2
82499	E	CHEBI:82499	KEGG COMPOUND	null	Naphtho[2,3-e]pyrene	null	null	LOADER	2
82500	E	CHEBI:82500	KEGG COMPOUND	null	Nithiazide	null	2018-03-13	LOADER	2
82501	E	CHEBI:82501	KEGG COMPOUND	null	9-Nitroanthracene	null	null	LOADER	2
82502	E	CHEBI:82502	KEGG COMPOUND	null	7-Nitrobenz[a]anthracene	null	null	LOADER	2
82503	E	CHEBI:82503	KEGG COMPOUND	null	6-Nitrobenzo[a]pyrene	null	null	LOADER	2
82504	E	CHEBI:82504	KEGG COMPOUND	null	4-Nitrobiphenyl	null	null	LOADER	2
82505	E	CHEBI:82505	KEGG COMPOUND	null	3-Nitroperylene	null	null	LOADER	2
82506	E	CHEBI:82506	KEGG COMPOUND	null	2-Nitropyrene	null	null	LOADER	2
82370	E	CHEBI:82370	KEGG COMPOUND	null	1,3-Propane sultone	null	null	LOADER	2
82371	E	CHEBI:82371	KEGG COMPOUND	null	Sodium ortho-phenylphenate	null	null	LOADER	2
82372	E	CHEBI:82372	KEGG COMPOUND	null	Tetranitromethane	null	null	LOADER	2
82373	E	CHEBI:82373	KEGG COMPOUND	null	N-Nitroso-N-methylurethane	null	null	LOADER	2
82374	E	CHEBI:82374	KEGG COMPOUND	null	4,4'-Thiodianiline	null	null	LOADER	2
82375	E	CHEBI:82375	KEGG COMPOUND	null	Trichlormethine	null	null	LOADER	2
82376	E	CHEBI:82376	KEGG COMPOUND	null	Trp-P-1	null	null	LOADER	2
82377	E	CHEBI:82377	KEGG COMPOUND	null	4-Vinylcyclohexene	null	2018-09-04	LOADER	2
82378	E	CHEBI:82378	KEGG COMPOUND	null	Acepyrene	null	null	LOADER	2
82379	E	CHEBI:82379	KEGG COMPOUND	null	Allyl chloride	null	null	LOADER	2
82380	E	CHEBI:82380	KEGG COMPOUND	null	Allyl isovalerate	null	null	LOADER	2
82381	E	CHEBI:82381	KEGG COMPOUND	null	5-Aminoacenaphthene	null	null	LOADER	2
82382	E	CHEBI:82382	KEGG COMPOUND	null	1-Amino-2-methylanthraquinone	null	null	LOADER	2
82383	E	CHEBI:82383	KEGG COMPOUND	null	2-Amino-4-nitrophenol	null	2015-10-21	LOADER	2
82384	E	CHEBI:82384	KEGG COMPOUND	null	2-Amino-5-nitrophenol	null	2015-10-21	LOADER	2
82385	E	CHEBI:82385	KEGG COMPOUND	null	4-Amino-2-nitrophenol	null	2015-10-21	LOADER	2
82386	E	CHEBI:82386	KEGG COMPOUND	null	2-Amino-5-nitrothiazole	null	null	LOADER	2
82387	E	CHEBI:82387	KEGG COMPOUND	null	11-Aminoundecanoic acid	null	2017-07-10	LOADER	2
82389	E	CHEBI:82389	KEGG COMPOUND	null	Anthanthrene	null	null	LOADER	2
82390	E	CHEBI:82390	KEGG COMPOUND	null	Antimony trisulfide	null	null	LOADER	2
82391	E	CHEBI:82391	KEGG COMPOUND	null	para-Aramid fibrils	null	null	LOADER	2
82392	E	CHEBI:82392	KEGG COMPOUND	null	Arsenobetaine	null	2015-10-23	LOADER	2
82393	E	CHEBI:82393	KEGG COMPOUND	null	2-(1-Aziridinyl)ethanol	null	null	LOADER	2
82394	E	CHEBI:82394	KEGG COMPOUND	null	Aziridyl benzoquinone	null	2016-06-03	LOADER	2
82395	E	CHEBI:82395	KEGG COMPOUND	null	11H-Benz[bc]aceanthrylene	null	null	LOADER	2
82396	E	CHEBI:82396	KEGG COMPOUND	null	Benz[l]aceanthrylene	null	null	LOADER	2
82397	E	CHEBI:82397	KEGG COMPOUND	null	Benz[a]acridine	null	null	LOADER	2
82398	E	CHEBI:82398	KEGG COMPOUND	null	Benz[c]acridine	null	null	LOADER	2
82399	E	CHEBI:82399	KEGG COMPOUND	null	Benzo[b]chrysene	null	null	LOADER	2
82400	E	CHEBI:82400	KEGG COMPOUND	null	Benzo[a]fluoranthene	null	null	LOADER	2
82401	E	CHEBI:82401	KEGG COMPOUND	null	Benzo[ghi]fluoranthene	null	null	LOADER	2
82402	E	CHEBI:82402	KEGG COMPOUND	null	Benzo[a]fluorene	null	null	LOADER	2
82403	E	CHEBI:82403	KEGG COMPOUND	null	Benzo[c]fluorene	null	null	LOADER	2
82404	E	CHEBI:82404	KEGG COMPOUND	null	para-Benzoquinone dioxime	null	null	LOADER	2
82405	E	CHEBI:82405	KEGG COMPOUND	null	Benzoyl peroxide	null	2017-02-22	LOADER	2
82406	E	CHEBI:82406	KEGG COMPOUND	null	Bis(1-aziridinyl)morpholinophosphine sulfide	null	null	LOADER	2
82407	E	CHEBI:82407	KEGG COMPOUND	null	1,2-Bis(chloromethoxy)ethane	null	null	LOADER	2
82408	E	CHEBI:82408	KEGG COMPOUND	null	1,4-Bis(chloromethoxymethyl)benzene	null	null	LOADER	2
82409	E	CHEBI:82409	KEGG COMPOUND	null	Bis(2-chloro-1-methylethyl)ether	null	null	LOADER	2
82410	E	CHEBI:82410	KEGG COMPOUND	null	Bis(2,3-epoxycyclopentyl)ether	null	null	LOADER	2
82411	E	CHEBI:82411	KEGG COMPOUND	null	Brilliant Blue	null	null	LOADER	2
82412	E	CHEBI:82412	KEGG COMPOUND	null	Bromochloroacetonitrile	null	null	LOADER	2
82413	E	CHEBI:82413	KEGG COMPOUND	null	1-tert-Butoxy-2-propanol	null	null	LOADER	2
82414	E	CHEBI:82414	KEGG COMPOUND	null	Carmoisine	null	null	LOADER	2
82415	E	CHEBI:82415	KEGG COMPOUND	null	Chloramine	null	null	LOADER	2
82416	E	CHEBI:82416	KEGG COMPOUND	null	Chloroacetonitrile	null	null	LOADER	2
82417	E	CHEBI:82417	KEGG COMPOUND	null	Chlorodifluoromethane	null	2016-11-25	LOADER	2
82418	E	CHEBI:82418	KEGG COMPOUND	null	Chlorofluoromethane	null	2016-11-25	LOADER	2
82419	E	CHEBI:82419	KEGG COMPOUND	null	3-Chloro-2-methylpropene	null	null	LOADER	2
82421	E	CHEBI:82421	KEGG COMPOUND	null	4-Chloro-meta-phenylenediamine	null	2014-10-24	LOADER	2
82422	E	CHEBI:82422	KEGG COMPOUND	null	5-Chloro-ortho-toluidine	null	2014-10-24	LOADER	2
82423	E	CHEBI:82423	KEGG COMPOUND	null	2-Chloro-1,1,1-trifluoroethane	null	null	LOADER	2
82424	E	CHEBI:82424	KEGG COMPOUND	null	Chrysoidine	null	null	LOADER	2
82425	E	CHEBI:82425	KEGG COMPOUND	null	CI Acid Orange 3	null	null	LOADER	2
82426	E	CHEBI:82426	KEGG COMPOUND	null	CI Acid Orange 20	null	null	LOADER	2
82428	E	CHEBI:82428	KEGG COMPOUND	null	CI Pigment Red 3	null	null	LOADER	2
82429	E	CHEBI:82429	KEGG COMPOUND	null	Cinnamyl anthranilate	null	null	LOADER	2
82430	E	CHEBI:82430	KEGG COMPOUND	null	meta-Cresidine	null	null	LOADER	2
82431	E	CHEBI:82431	KEGG COMPOUND	null	Cyclamate	null	null	LOADER	2
82432	E	CHEBI:82432	KEGG COMPOUND	null	Cyclochlorotine	null	2014-10-08	LOADER	2
82433	E	CHEBI:82433	KEGG COMPOUND	null	4H-Cyclopenta[def]chrysene	null	null	LOADER	2
82434	E	CHEBI:82434	KEGG COMPOUND	null	5,6-Cyclopenteno-1,2-benzanthracene	null	null	LOADER	2
82435	E	CHEBI:82435	KEGG COMPOUND	null	D and C Red No. 9	null	null	LOADER	2
82437	E	CHEBI:82437	KEGG COMPOUND	null	Dibenz[a,c]anthracene	null	null	LOADER	2
82301	E	CHEBI:82301	KEGG COMPOUND	null	4-Chloro-ortho-phenylenediamine	null	2014-10-24	LOADER	2
82302	E	CHEBI:82302	KEGG COMPOUND	null	CI Acid red 114	null	null	LOADER	2
82303	E	CHEBI:82303	KEGG COMPOUND	null	CI Basic red 9	null	null	LOADER	2
82304	E	CHEBI:82304	KEGG COMPOUND	null	1-Amino-2,4-dibromoanthraquinone	null	null	LOADER	2
82306	E	CHEBI:82306	KEGG COMPOUND	null	Citrus Red No.2	null	2017-10-26	LOADER	2
82307	E	CHEBI:82307	KEGG COMPOUND	null	para-Cresidine	null	null	LOADER	2
82308	E	CHEBI:82308	KEGG COMPOUND	null	N,N'-Diacetylbenzidine	null	null	LOADER	2
82309	E	CHEBI:82309	KEGG COMPOUND	null	2,4-Diaminoanisole	null	null	LOADER	2
82310	E	CHEBI:82310	KEGG COMPOUND	null	Dibenz[a,h]acridine	null	null	LOADER	2
82311	E	CHEBI:82311	KEGG COMPOUND	null	Dibenz[a,j]acridine	null	null	LOADER	2
82312	E	CHEBI:82312	KEGG COMPOUND	null	7H-Dibenzo[c,g]carbazole	null	null	LOADER	2
82313	E	CHEBI:82313	KEGG COMPOUND	null	Dibenzo[a,h]pyrene	null	null	LOADER	2
82314	E	CHEBI:82314	KEGG COMPOUND	null	Dibenzo[a,i]pyrene	null	null	LOADER	2
82315	E	CHEBI:82315	KEGG COMPOUND	null	3,3'-Dichlorobenzidine	null	2014-10-24	LOADER	2
82316	E	CHEBI:82316	KEGG COMPOUND	null	3,3'-Dichloro-4,4'-diaminodiphenyl ether	null	null	LOADER	2
82317	E	CHEBI:82317	KEGG COMPOUND	null	1,2-Diethylhydrazine	null	null	LOADER	2
82318	E	CHEBI:82318	KEGG COMPOUND	null	Diglycidyl resorcinol ether	null	null	LOADER	2
82319	E	CHEBI:82319	KEGG COMPOUND	null	Dihydrosafrole	null	null	LOADER	2
82320	E	CHEBI:82320	KEGG COMPOUND	null	Diisopropyl sulfate	null	null	LOADER	2
82321	E	CHEBI:82321	KEGG COMPOUND	null	3,3'-Dimethoxybenzidine	null	null	LOADER	2
82322	E	CHEBI:82322	KEGG COMPOUND	null	trans-2-[(Dimethylamino)methylimino]-5-[2-(5-nitro-2- furyl)-vinyl]-1,3,4-oxadiazole	null	null	LOADER	2
82323	E	CHEBI:82323	KEGG COMPOUND	null	3,7-Dinitrofluoranthene	null	null	LOADER	2
82324	E	CHEBI:82324	KEGG COMPOUND	null	3,9-Dinitrofluoranthene	null	null	LOADER	2
82325	E	CHEBI:82325	KEGG COMPOUND	null	Disperse Blue 1	null	null	LOADER	2
82326	E	CHEBI:82326	KEGG COMPOUND	null	1,2-Epoxybutane	null	null	LOADER	2
82327	E	CHEBI:82327	KEGG COMPOUND	null	Ethyl acrylate	null	null	LOADER	2
82328	E	CHEBI:82328	KEGG COMPOUND	null	Nifurthiazole	null	null	LOADER	2
82329	E	CHEBI:82329	KEGG COMPOUND	null	Fusarin C	null	null	LOADER	2
82330	E	CHEBI:82330	KEGG COMPOUND	null	Glu-P-1	null	null	LOADER	2
82331	E	CHEBI:82331	KEGG COMPOUND	null	Glu-P-2	null	null	LOADER	2
82332	E	CHEBI:82332	KEGG COMPOUND	null	Glycidaldehyde	null	null	LOADER	2
82333	E	CHEBI:82333	KEGG COMPOUND	null	HC Blue No.1	null	null	LOADER	2
82335	E	CHEBI:82335	KEGG COMPOUND	null	Indeno[1,2,3-cd]pyrene	null	null	LOADER	2
82337	E	CHEBI:82337	KEGG COMPOUND	null	2-Amino-3-methyl-9H-pyrido[2,3-b]indole	null	null	LOADER	2
82338	E	CHEBI:82338	KEGG COMPOUND	null	MeIQ	null	null	LOADER	2
82339	E	CHEBI:82339	KEGG COMPOUND	null	Merphalan	null	2016-02-26	LOADER	2
82340	E	CHEBI:82340	KEGG COMPOUND	null	2-Methylaziridine	null	null	LOADER	2
82341	E	CHEBI:82341	KEGG COMPOUND	null	Methylazoxymethanol acetate	null	null	LOADER	2
82342	E	CHEBI:82342	KEGG COMPOUND	null	5-Methylchrysene	null	null	LOADER	2
82343	E	CHEBI:82343	KEGG COMPOUND	null	4,4'-Methylene bis(2-methylaniline)	null	null	LOADER	2
82344	E	CHEBI:82344	KEGG COMPOUND	null	Methyl isobutyl ketone	null	2015-10-23	LOADER	2
82345	E	CHEBI:82345	KEGG COMPOUND	null	2-Methyl-1-nitroanthraquinone	null	null	LOADER	2
82346	E	CHEBI:82346	KEGG COMPOUND	null	Methylthiouracil	null	2017-02-22	LOADER	2
82347	E	CHEBI:82347	KEGG COMPOUND	null	4,4'-Bis(dimethylamino)benzophenone	null	null	LOADER	2
82348	E	CHEBI:82348	KEGG COMPOUND	null	Levofuraltadone	null	null	LOADER	2
82349	E	CHEBI:82349	KEGG COMPOUND	null	Niridazole	null	2018-03-13	LOADER	2
82350	E	CHEBI:82350	KEGG COMPOUND	null	5-Nitroacenaphthene	null	null	LOADER	2
82351	E	CHEBI:82351	KEGG COMPOUND	null	6-Nitrochrysene	null	null	LOADER	2
82352	E	CHEBI:82352	KEGG COMPOUND	null	Nifuradene	null	2017-02-22	LOADER	2
82353	E	CHEBI:82353	KEGG COMPOUND	null	N-[4-(5-Nitro-2-furyl)-2-thiazolyl]acetamide	null	null	LOADER	2
82354	E	CHEBI:82354	KEGG COMPOUND	null	Nitrogen mustard N-oxide	null	null	LOADER	2
82355	E	CHEBI:82355	KEGG COMPOUND	null	4-Nitropyrene	null	null	LOADER	2
82356	E	CHEBI:82356	KEGG COMPOUND	null	N-Nitrosodi-n-butylamine	null	null	LOADER	2
82357	E	CHEBI:82357	KEGG COMPOUND	null	N-Nitrosodiethanolamine	null	null	LOADER	2
82358	E	CHEBI:82358	KEGG COMPOUND	null	N-Nitrosodi-n-propylamine	null	null	LOADER	2
82359	E	CHEBI:82359	KEGG COMPOUND	null	3-(N-Nitrosomethylamino)propionitrile	null	null	LOADER	2
82360	E	CHEBI:82360	KEGG COMPOUND	null	N-Nitrosomethylethylamine	null	null	LOADER	2
82361	E	CHEBI:82361	KEGG COMPOUND	null	N-Nitrosomethylvinylamine	null	null	LOADER	2
82362	E	CHEBI:82362	KEGG COMPOUND	null	N-Nitrosopyrrolidine	null	null	LOADER	2
82364	E	CHEBI:82364	KEGG COMPOUND	null	Oil Orange SS	null	null	LOADER	2
82365	E	CHEBI:82365	KEGG COMPOUND	null	Palygorskite	null	null	LOADER	2
82366	E	CHEBI:82366	KEGG COMPOUND	null	Panfuran S	null	null	LOADER	2
82367	E	CHEBI:82367	KEGG COMPOUND	null	Phenyl glycidyl ether	null	null	LOADER	2
82368	E	CHEBI:82368	KEGG COMPOUND	null	Ponceau 3R	null	null	LOADER	2
82231	E	CHEBI:82231	KEGG COMPOUND	null	Cycluron	null	null	LOADER	2
82232	E	CHEBI:82232	KEGG COMPOUND	null	Isonoruron	null	null	LOADER	2
82233	E	CHEBI:82233	KEGG COMPOUND	null	Noruron	null	null	LOADER	2
82234	E	CHEBI:82234	KEGG COMPOUND	null	Buthidazole	null	null	LOADER	2
82236	E	CHEBI:82236	KEGG COMPOUND	null	Chlorfenprop-methyl	null	2014-10-24	LOADER	2
82237	E	CHEBI:82237	KEGG COMPOUND	null	Credazine	null	null	LOADER	2
82238	E	CHEBI:82238	KEGG COMPOUND	null	Cyometrinil	null	null	LOADER	2
82239	E	CHEBI:82239	KEGG COMPOUND	null	Dimexano	null	null	LOADER	2
82240	E	CHEBI:82240	KEGG COMPOUND	null	Dinoseb acetate	null	null	LOADER	2
82241	E	CHEBI:82241	KEGG COMPOUND	null	Dixanthogen	null	2017-02-22	LOADER	2
82242	E	CHEBI:82242	KEGG COMPOUND	null	Fenthiaprop	null	null	LOADER	2
82243	E	CHEBI:82243	KEGG COMPOUND	null	Hexachloroacetone	null	null	LOADER	2
82244	E	CHEBI:82244	KEGG COMPOUND	null	Methazole	null	null	LOADER	2
82245	E	CHEBI:82245	KEGG COMPOUND	null	Methoxyphenone	null	null	LOADER	2
82246	E	CHEBI:82246	KEGG COMPOUND	null	Naphthalic anhydride	null	null	LOADER	2
82247	E	CHEBI:82247	KEGG COMPOUND	null	Oxapyrazon	null	2015-03-26	LOADER	2
82248	E	CHEBI:82248	KEGG COMPOUND	null	Proxan	null	null	LOADER	2
82249	E	CHEBI:82249	KEGG COMPOUND	null	Pydanon	null	null	LOADER	2
82250	E	CHEBI:82250	KEGG COMPOUND	null	Terbucarb	null	null	LOADER	2
82251	E	CHEBI:82251	KEGG COMPOUND	null	Tridiphane	null	null	LOADER	2
82252	E	CHEBI:82252	KEGG COMPOUND	null	Etacelasil	null	null	LOADER	2
82253	E	CHEBI:82253	KEGG COMPOUND	null	Piproctanyl	null	null	LOADER	2
82254	E	CHEBI:82254	KEGG COMPOUND	null	Heptopargil	null	null	LOADER	2
82255	E	CHEBI:82255	KEGG COMPOUND	null	Triapenthenol	null	2015-01-29	LOADER	2
82256	E	CHEBI:82256	KEGG COMPOUND	null	ANTU	null	2018-09-18	LOADER	2
82257	E	CHEBI:82257	KEGG COMPOUND	null	Bisthiosemi	null	null	LOADER	2
82258	E	CHEBI:82258	KEGG COMPOUND	null	Crimidine	null	null	LOADER	2
82259	E	CHEBI:82259	KEGG COMPOUND	null	Norbormide	null	null	LOADER	2
82260	E	CHEBI:82260	KEGG COMPOUND	null	Phosacetim	null	null	LOADER	2
82261	E	CHEBI:82261	KEGG COMPOUND	null	Pindone	null	2018-03-04	LOADER	2
82262	E	CHEBI:82262	KEGG COMPOUND	null	Butopyronoxyl	null	null	LOADER	2
82263	E	CHEBI:82263	KEGG COMPOUND	null	Dibutyl succinate	null	2017-02-22	LOADER	2
82264	E	CHEBI:82264	KEGG COMPOUND	null	Trifenmorph	null	null	LOADER	2
82265	E	CHEBI:82265	KEGG COMPOUND	null	Propyl isome	null	null	LOADER	2
82266	E	CHEBI:82266	KEGG COMPOUND	null	Sesamex	null	null	LOADER	2
82267	E	CHEBI:82267	KEGG COMPOUND	null	Piperonyl sulfoxide	null	null	LOADER	2
82268	E	CHEBI:82268	KEGG COMPOUND	null	S-Seven	null	null	LOADER	2
82269	E	CHEBI:82269	KEGG COMPOUND	null	TCA-ethadyl	null	2016-05-12	LOADER	2
82271	E	CHEBI:82271	KEGG COMPOUND	null	Chloromethyl methyl ether	null	null	LOADER	2
82272	E	CHEBI:82272	KEGG COMPOUND	null	Erionite	null	null	LOADER	2
82273	E	CHEBI:82273	KEGG COMPOUND	null	Benzal chloride	null	null	LOADER	2
82275	E	CHEBI:82275	KEGG COMPOUND	null	Benzoyl chloride	null	null	LOADER	2
82276	E	CHEBI:82276	KEGG COMPOUND	null	4-Chloro-ortho-toluidine	null	2014-10-24	LOADER	2
82277	E	CHEBI:82277	KEGG COMPOUND	null	Chlorozotocin	null	2017-02-22	LOADER	2
82278	E	CHEBI:82278	KEGG COMPOUND	null	Coal tar creosote	null	null	LOADER	2
82279	E	CHEBI:82279	KEGG COMPOUND	null	Cyclopenta[cd]pyrene	null	null	LOADER	2
82280	E	CHEBI:82280	KEGG COMPOUND	null	Dimethylcarbamoyl chloride	null	null	LOADER	2
82281	E	CHEBI:82281	KEGG COMPOUND	null	Indium phosphide	null	null	LOADER	2
82282	E	CHEBI:82282	KEGG COMPOUND	null	Tris(2,3-dibromopropyl) phosphate	null	null	LOADER	2
82283	E	CHEBI:82283	KEGG COMPOUND	null	Tungsten carbide	null	null	LOADER	2
82284	E	CHEBI:82284	KEGG COMPOUND	null	2-Amino-9H-pyrido[2,3-b]indole	null	null	LOADER	2
82285	E	CHEBI:82285	KEGG COMPOUND	null	ortho-Aminoazotoluene	null	null	LOADER	2
82286	E	CHEBI:82286	KEGG COMPOUND	null	2-Amino-5-(5-nitro-2-furyl)-1,3,4-thiadiazole	null	null	LOADER	2
82287	E	CHEBI:82287	KEGG COMPOUND	null	Trehalose-6,6'-dibehenate	null	null	LOADER	2
82289	E	CHEBI:82289	KEGG COMPOUND	null	Antimony trioxide	null	null	LOADER	2
82290	E	CHEBI:82290	KEGG COMPOUND	null	Benz[j]aceanthrylene	null	null	LOADER	2
82291	E	CHEBI:82291	KEGG COMPOUND	null	Benzo[j]fluoranthene	null	null	LOADER	2
82293	E	CHEBI:82293	KEGG COMPOUND	null	Benzyl violet 4B	null	null	LOADER	2
82294	E	CHEBI:82294	KEGG COMPOUND	null	2,2-Bis(bromomethyl)propane-1,3-diol	null	null	LOADER	2
82295	E	CHEBI:82295	KEGG COMPOUND	null	Bitumens	null	null	LOADER	2
82296	E	CHEBI:82296	KEGG COMPOUND	null	beta-Butyrolactone	null	null	LOADER	2
82298	E	CHEBI:82298	KEGG COMPOUND	null	Poligeenan	null	null	LOADER	2
82299	E	CHEBI:82299	KEGG COMPOUND	null	3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone	null	null	LOADER	2
82300	E	CHEBI:82300	KEGG COMPOUND	null	1-Chloro-2-methylpropene	null	null	LOADER	2
82161	E	CHEBI:82161	KEGG COMPOUND	null	Fluenetil	null	null	LOADER	2
82162	E	CHEBI:82162	KEGG COMPOUND	null	Tetrasul	null	null	LOADER	2
82164	E	CHEBI:82164	KEGG COMPOUND	null	Diamidafos	null	null	LOADER	2
82165	E	CHEBI:82165	KEGG COMPOUND	null	Thionazin	null	null	LOADER	2
82166	E	CHEBI:82166	KEGG COMPOUND	null	Chloromebuform	null	2014-10-24	LOADER	2
82167	E	CHEBI:82167	KEGG COMPOUND	null	Dinex	null	null	LOADER	2
82168	E	CHEBI:82168	KEGG COMPOUND	null	Malonoben	null	2016-02-25	LOADER	2
82169	E	CHEBI:82169	KEGG COMPOUND	null	Flubenzimine	null	null	LOADER	2
82170	E	CHEBI:82170	KEGG COMPOUND	null	Allidochlor	null	2018-03-07	LOADER	2
82171	E	CHEBI:82171	KEGG COMPOUND	null	Benzoylprop-ethyl	null	null	LOADER	2
82172	E	CHEBI:82172	KEGG COMPOUND	null	Butenachlor	null	null	LOADER	2
82173	E	CHEBI:82173	KEGG COMPOUND	null	Chloranocryl	null	null	LOADER	2
82174	E	CHEBI:82174	KEGG COMPOUND	null	Isocarbamid	null	null	LOADER	2
82175	E	CHEBI:82175	KEGG COMPOUND	null	Quinonamid	null	2016-06-07	LOADER	2
82176	E	CHEBI:82176	KEGG COMPOUND	null	Cypromid	null	null	LOADER	2
82177	E	CHEBI:82177	KEGG COMPOUND	null	Delachlor	null	null	LOADER	2
82178	E	CHEBI:82178	KEGG COMPOUND	null	Diethatyl-ethyl	null	2015-01-08	LOADER	2
82179	E	CHEBI:82179	KEGG COMPOUND	null	Flamprop	null	null	LOADER	2
82180	E	CHEBI:82180	KEGG COMPOUND	null	Monalide	null	null	LOADER	2
82181	E	CHEBI:82181	KEGG COMPOUND	null	Perfluidone	null	null	LOADER	2
82182	E	CHEBI:82182	KEGG COMPOUND	null	Hexaflurate	null	null	LOADER	2
82183	E	CHEBI:82183	KEGG COMPOUND	null	Chloramben	null	null	LOADER	2
82185	E	CHEBI:82185	KEGG COMPOUND	null	Benzthiazuron	null	null	LOADER	2
82186	E	CHEBI:82186	KEGG COMPOUND	null	Chlorbufam	null	null	LOADER	2
82187	E	CHEBI:82187	KEGG COMPOUND	null	Phenisopham	null	null	LOADER	2
82188	E	CHEBI:82188	KEGG COMPOUND	null	SWEP	null	null	LOADER	2
82189	E	CHEBI:82189	KEGG COMPOUND	null	Isopropalin	null	null	LOADER	2
82190	E	CHEBI:82190	KEGG COMPOUND	null	Nitralin	null	null	LOADER	2
82191	E	CHEBI:82191	KEGG COMPOUND	null	Profluralin	null	null	LOADER	2
82192	E	CHEBI:82192	KEGG COMPOUND	null	Chlomethoxyfen	null	null	LOADER	2
82193	E	CHEBI:82193	KEGG COMPOUND	null	Medinoterb acetate	null	null	LOADER	2
82194	E	CHEBI:82194	KEGG COMPOUND	null	Bromofenoxim	null	null	LOADER	2
82195	E	CHEBI:82195	KEGG COMPOUND	null	Clofop	null	null	LOADER	2
82196	E	CHEBI:82196	KEGG COMPOUND	null	Disul	null	null	LOADER	2
82197	E	CHEBI:82197	KEGG COMPOUND	null	Erbon	null	null	LOADER	2
82198	E	CHEBI:82198	KEGG COMPOUND	null	Isoxapyrifop	null	null	LOADER	2
82199	E	CHEBI:82199	KEGG COMPOUND	null	Buturon	null	null	LOADER	2
82200	E	CHEBI:82200	KEGG COMPOUND	null	Chloroxuron	null	null	LOADER	2
82201	E	CHEBI:82201	KEGG COMPOUND	null	Difenoxuron	null	null	LOADER	2
82202	E	CHEBI:82202	KEGG COMPOUND	null	Fenuron-TCA	null	null	LOADER	2
82203	E	CHEBI:82203	KEGG COMPOUND	null	tRNA with a 3' cytidine	null	null	LOADER	2
82205	E	CHEBI:82205	KEGG COMPOUND	null	tRNA with a 3' CC end	null	null	LOADER	2
82206	E	CHEBI:82206	KEGG COMPOUND	null	(4S)-Limonene-1,2-epoxide	null	null	LOADER	2
82207	E	CHEBI:82207	KEGG COMPOUND	null	(4S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	null	2017-09-05	LOADER	2
82208	E	CHEBI:82208	KEGG COMPOUND	null	tRNA with a 3' CCA end	null	null	LOADER	2
82209	E	CHEBI:82209	KEGG COMPOUND	null	Methiuron	null	null	LOADER	2
82210	E	CHEBI:82210	KEGG COMPOUND	null	Monuron-TCA	null	null	LOADER	2
82211	E	CHEBI:82211	KEGG COMPOUND	null	Parafluron	null	null	LOADER	2
82212	E	CHEBI:82212	KEGG COMPOUND	null	Phenobenzuron	null	null	LOADER	2
82214	E	CHEBI:82214	KEGG COMPOUND	null	Ethidimuron	null	null	LOADER	2
82215	E	CHEBI:82215	KEGG COMPOUND	null	Thiazafluron	null	null	LOADER	2
82216	E	CHEBI:82216	KEGG COMPOUND	null	Diallat	null	null	LOADER	2
82217	E	CHEBI:82217	KEGG COMPOUND	null	Ethiolate	null	null	LOADER	2
82218	E	CHEBI:82218	KEGG COMPOUND	null	Sulfallate	null	null	LOADER	2
82219	E	CHEBI:82219	KEGG COMPOUND	null	S-propyl dipropylcarbamothioate	null	2015-02-25	LOADER	2
82221	E	CHEBI:82221	KEGG COMPOUND	null	Aziprotryne	null	null	LOADER	2
82222	E	CHEBI:82222	KEGG COMPOUND	null	Desmetryn	null	null	LOADER	2
82223	E	CHEBI:82223	KEGG COMPOUND	null	Dipropetryn	null	null	LOADER	2
82224	E	CHEBI:82224	KEGG COMPOUND	null	Eglinazine	null	2015-03-26	LOADER	2
82225	E	CHEBI:82225	KEGG COMPOUND	null	Ipazine	null	null	LOADER	2
82226	E	CHEBI:82226	KEGG COMPOUND	null	Methoprotryne	null	null	LOADER	2
82227	E	CHEBI:82227	KEGG COMPOUND	null	Proglinazine	null	2015-03-26	LOADER	2
82229	E	CHEBI:82229	KEGG COMPOUND	null	Isomethiozin	null	null	LOADER	2
82230	E	CHEBI:82230	KEGG COMPOUND	null	Isocil	null	null	LOADER	2
82096	E	CHEBI:82096	KEGG COMPOUND	null	Promecarb	null	null	LOADER	2
82097	E	CHEBI:82097	KEGG COMPOUND	null	Bromocyclen	null	null	LOADER	2
82098	E	CHEBI:82098	KEGG COMPOUND	null	Chlorbicyclen	null	null	LOADER	2
82099	E	CHEBI:82099	KEGG COMPOUND	null	Isobenzan	null	null	LOADER	2
82100	E	CHEBI:82100	KEGG COMPOUND	null	Isodrin	null	null	LOADER	2
82101	E	CHEBI:82101	KEGG COMPOUND	null	Kelevan	null	null	LOADER	2
82102	E	CHEBI:82102	KEGG COMPOUND	null	Amidithion	null	null	LOADER	2
82103	E	CHEBI:82103	KEGG COMPOUND	null	Athidathion	null	null	LOADER	2
82104	E	CHEBI:82104	KEGG COMPOUND	null	Bromofos	null	null	LOADER	2
82105	E	CHEBI:82105	KEGG COMPOUND	null	Bromophos-ethyl	null	null	LOADER	2
82106	E	CHEBI:82106	KEGG COMPOUND	null	Butonate	null	2015-08-26	LOADER	2
82107	E	CHEBI:82107	KEGG COMPOUND	null	Carbophenothion	null	null	LOADER	2
82108	E	CHEBI:82108	KEGG COMPOUND	null	Chlorphoxim	null	null	LOADER	2
82109	E	CHEBI:82109	KEGG COMPOUND	null	Chlorthiophos	null	null	LOADER	2
82110	E	CHEBI:82110	KEGG COMPOUND	null	Crotoxyphos	null	null	LOADER	2
82111	E	CHEBI:82111	KEGG COMPOUND	null	Crufomate	null	null	LOADER	2
82112	E	CHEBI:82112	KEGG COMPOUND	null	Cyanofenphos	null	null	LOADER	2
82113	E	CHEBI:82113	KEGG COMPOUND	null	Cyanthoate	null	2018-03-07	LOADER	2
82114	E	CHEBI:82114	KEGG COMPOUND	null	Demephion-O	null	null	LOADER	2
82115	E	CHEBI:82115	KEGG COMPOUND	null	Demephion-S	null	null	LOADER	2
82116	E	CHEBI:82116	KEGG COMPOUND	null	Demeton-O	null	null	LOADER	2
82117	E	CHEBI:82117	KEGG COMPOUND	null	Demeton-S	null	null	LOADER	2
82118	E	CHEBI:82118	KEGG COMPOUND	null	Demeton-S-methylsulphon	null	null	LOADER	2
82119	E	CHEBI:82119	KEGG COMPOUND	null	Dimefox	null	null	LOADER	2
82120	E	CHEBI:82120	KEGG COMPOUND	null	Salithion	null	null	LOADER	2
82121	E	CHEBI:82121	KEGG COMPOUND	null	Endothion	null	2016-05-11	LOADER	2
82122	E	CHEBI:82122	KEGG COMPOUND	null	Ethoate-methyl	null	null	LOADER	2
82123	E	CHEBI:82123	KEGG COMPOUND	null	Oxydeprofos	null	null	LOADER	2
82124	E	CHEBI:82124	KEGG COMPOUND	null	Etrimfos	null	null	LOADER	2
82125	E	CHEBI:82125	KEGG COMPOUND	null	Fenchlorphos	null	null	LOADER	2
82126	E	CHEBI:82126	KEGG COMPOUND	null	Formothion	null	null	LOADER	2
82127	E	CHEBI:82127	KEGG COMPOUND	null	Fosmethilan	null	null	LOADER	2
82128	E	CHEBI:82128	KEGG COMPOUND	null	PB1-F2	null	null	LOADER	2
82129	E	CHEBI:82129	KEGG COMPOUND	null	Protein P	null	null	LOADER	2
82130	E	CHEBI:82130	KEGG COMPOUND	null	Vinylidene chloride-vinyl chloride copolymer	null	null	LOADER	2
82131	E	CHEBI:82131	KEGG COMPOUND	null	Protein C	null	null	LOADER	2
82132	E	CHEBI:82132	KEGG COMPOUND	null	Non-structural protein V	null	null	LOADER	2
82133	E	CHEBI:82133	KEGG COMPOUND	null	Fosthietan	null	null	LOADER	2
82134	E	CHEBI:82134	KEGG COMPOUND	null	IPSP	null	null	LOADER	2
82135	E	CHEBI:82135	KEGG COMPOUND	null	Isazofos	null	null	LOADER	2
82136	E	CHEBI:82136	KEGG COMPOUND	null	Iodofenphos	null	null	LOADER	2
82137	E	CHEBI:82137	KEGG COMPOUND	null	Leptophos	null	null	LOADER	2
82138	E	CHEBI:82138	KEGG COMPOUND	null	Lythidathion	null	null	LOADER	2
82139	E	CHEBI:82139	KEGG COMPOUND	null	Mecarphon	null	null	LOADER	2
82140	E	CHEBI:82140	KEGG COMPOUND	null	Menazon	null	null	LOADER	2
82141	E	CHEBI:82141	KEGG COMPOUND	null	Mephosfolan	null	null	LOADER	2
82142	E	CHEBI:82142	KEGG COMPOUND	null	Mipafox	null	null	LOADER	2
82143	E	CHEBI:82143	KEGG COMPOUND	null	Oxydisulfoton	null	null	LOADER	2
82144	E	CHEBI:82144	KEGG COMPOUND	null	Phenkapton	null	null	LOADER	2
82145	E	CHEBI:82145	KEGG COMPOUND	null	Phosfolan	null	null	LOADER	2
82146	E	CHEBI:82146	KEGG COMPOUND	null	Pirimiphos-ethyl	null	null	LOADER	2
82147	E	CHEBI:82147	KEGG COMPOUND	null	Prothoate	null	null	LOADER	2
82148	E	CHEBI:82148	KEGG COMPOUND	null	Schradan	null	null	LOADER	2
82149	E	CHEBI:82149	KEGG COMPOUND	null	TEPP	null	null	LOADER	2
82150	E	CHEBI:82150	KEGG COMPOUND	null	Trichloronat	null	null	LOADER	2
82151	E	CHEBI:82151	KEGG COMPOUND	null	Aramite	null	null	LOADER	2
82152	E	CHEBI:82152	KEGG COMPOUND	null	Azothoate	null	null	LOADER	2
82154	E	CHEBI:82154	KEGG COMPOUND	null	Chlorfenethol	null	null	LOADER	2
82155	E	CHEBI:82155	KEGG COMPOUND	null	Chlorfenson	null	null	LOADER	2
82156	E	CHEBI:82156	KEGG COMPOUND	null	Chlorfensulphide	null	2014-10-24	LOADER	2
82157	E	CHEBI:82157	KEGG COMPOUND	null	Chloromethiuron	null	null	LOADER	2
82158	E	CHEBI:82158	KEGG COMPOUND	null	Dialifor	null	null	LOADER	2
82159	E	CHEBI:82159	KEGG COMPOUND	null	Fenazaflor	null	2018-09-18	LOADER	2
82160	E	CHEBI:82160	KEGG COMPOUND	null	Fenson	null	null	LOADER	2
82011	E	CHEBI:82011	KEGG COMPOUND	null	Flumetsulam	null	null	LOADER	2
82012	E	CHEBI:82012	KEGG COMPOUND	null	Fluometuron	null	null	LOADER	2
82013	E	CHEBI:82013	KEGG COMPOUND	null	Flupropanate	null	null	LOADER	2
82014	E	CHEBI:82014	KEGG COMPOUND	null	Flupyrsulfuron-methyl sodium	null	null	LOADER	2
82015	E	CHEBI:82015	KEGG COMPOUND	null	Flurecol	null	null	LOADER	2
82016	E	CHEBI:82016	KEGG COMPOUND	null	Fluridone	null	2017-08-16	LOADER	2
82020	E	CHEBI:82020	KEGG COMPOUND	null	2-(Octylthio)ethanol	null	null	LOADER	2
82022	E	CHEBI:82022	KEGG COMPOUND	null	Imazethapyr	null	null	LOADER	2
82024	E	CHEBI:82024	KEGG COMPOUND	null	Metosulam	null	null	LOADER	2
82026	E	CHEBI:82026	KEGG COMPOUND	null	Nitrothal-isopropyl	null	2018-03-09	LOADER	2
82027	E	CHEBI:82027	KEGG COMPOUND	null	Oxabetrinil	null	null	LOADER	2
82028	E	CHEBI:82028	KEGG COMPOUND	null	Oxine-copper	null	null	LOADER	2
82029	E	CHEBI:82029	KEGG COMPOUND	null	Oxyfluorfen	null	2017-08-17	LOADER	2
82030	E	CHEBI:82030	KEGG COMPOUND	null	Pentanochlor	null	null	LOADER	2
82031	E	CHEBI:82031	KEGG COMPOUND	null	Primisulfuron	null	null	LOADER	2
82032	E	CHEBI:82032	KEGG COMPOUND	null	Prodiamine	null	null	LOADER	2
82035	E	CHEBI:82035	KEGG COMPOUND	null	Propham	null	null	LOADER	2
82037	E	CHEBI:82037	KEGG COMPOUND	null	Pyrazosulfuron	null	null	LOADER	2
82038	E	CHEBI:82038	KEGG COMPOUND	null	Pyriminobac	null	null	LOADER	2
82041	E	CHEBI:82041	KEGG COMPOUND	null	Spinetoram	null	null	LOADER	2
82042	E	CHEBI:82042	KEGG COMPOUND	null	Sulfometuron	null	null	LOADER	2
82045	E	CHEBI:82045	KEGG COMPOUND	null	Tiocarbazil	null	null	LOADER	2
82049	E	CHEBI:82049	KEGG COMPOUND	null	Methylselenopyruvate	null	null	LOADER	2
82050	E	CHEBI:82050	KEGG COMPOUND	null	Methylselenocysteine Se-oxide	null	2015-03-26	LOADER	2
82051	E	CHEBI:82051	KEGG COMPOUND	null	Aldoxycarb	null	null	LOADER	2
82053	E	CHEBI:82053	KEGG COMPOUND	null	Chloraniformethan	null	2015-07-07	LOADER	2
82054	E	CHEBI:82054	KEGG COMPOUND	null	Cyprofuram	null	2015-01-08	LOADER	2
82055	E	CHEBI:82055	KEGG COMPOUND	null	Furmecyclox	null	2015-07-21	LOADER	2
82056	E	CHEBI:82056	KEGG COMPOUND	null	Mebenil	null	2015-07-21	LOADER	2
82057	E	CHEBI:82057	KEGG COMPOUND	null	Pyracarbolid	null	2015-07-21	LOADER	2
82058	E	CHEBI:82058	KEGG COMPOUND	null	Trichlamide	null	2015-07-21	LOADER	2
82059	E	CHEBI:82059	KEGG COMPOUND	null	Cypendazole	null	2015-07-22	LOADER	2
82061	E	CHEBI:82061	KEGG COMPOUND	null	Furconazole-cis	null	2015-07-23	LOADER	2
82062	E	CHEBI:82062	KEGG COMPOUND	null	Fluoromidine	null	null	LOADER	2
82063	E	CHEBI:82063	KEGG COMPOUND	null	Myclozolin	null	2015-07-29	LOADER	2
82064	E	CHEBI:82064	KEGG COMPOUND	null	Dinocton 6	null	null	LOADER	2
82065	E	CHEBI:82065	KEGG COMPOUND	null	Carbamorph	null	2015-07-24	LOADER	2
82066	E	CHEBI:82066	KEGG COMPOUND	null	Benquinox	null	null	LOADER	2
82067	E	CHEBI:82067	KEGG COMPOUND	null	Ditalimfos	null	2015-07-29	LOADER	2
82068	E	CHEBI:82068	KEGG COMPOUND	null	Phosdiphen	null	null	LOADER	2
82069	E	CHEBI:82069	KEGG COMPOUND	null	Triamiphos	null	null	LOADER	2
82070	E	CHEBI:82070	KEGG COMPOUND	null	Dichlozoline	null	2015-07-29	LOADER	2
82071	E	CHEBI:82071	KEGG COMPOUND	null	Drazoxolon	null	null	LOADER	2
82072	E	CHEBI:82072	KEGG COMPOUND	null	Buthiobate	null	null	LOADER	2
82073	E	CHEBI:82073	KEGG COMPOUND	null	Pyridinitril	null	null	LOADER	2
82075	E	CHEBI:82075	KEGG COMPOUND	null	Metsulfovax	null	2015-07-21	LOADER	2
82077	E	CHEBI:82077	KEGG COMPOUND	null	chlorquinox	null	2015-07-13	LOADER	2
82078	E	CHEBI:82078	KEGG COMPOUND	null	Fenaminosulf	null	null	LOADER	2
82079	E	CHEBI:82079	KEGG COMPOUND	null	Fenitropan	null	null	LOADER	2
82080	E	CHEBI:82080	KEGG COMPOUND	null	Fluotrimazole	null	2015-07-23	LOADER	2
82081	E	CHEBI:82081	KEGG COMPOUND	null	Glyodin	null	2015-07-22	LOADER	2
82082	E	CHEBI:82082	KEGG COMPOUND	null	Halacrinate	null	null	LOADER	2
82083	E	CHEBI:82083	KEGG COMPOUND	null	Mecarbinzid	null	2015-07-22	LOADER	2
82085	E	CHEBI:82085	KEGG COMPOUND	null	Quinacetol sulfate	null	null	LOADER	2
82086	E	CHEBI:82086	KEGG COMPOUND	null	Thicyofen	null	null	LOADER	2
82087	E	CHEBI:82087	KEGG COMPOUND	null	Allyxycarb	null	null	LOADER	2
82088	E	CHEBI:82088	KEGG COMPOUND	null	Bufencarb	null	null	LOADER	2
82089	E	CHEBI:82089	KEGG COMPOUND	null	Butacarb	null	null	LOADER	2
82090	E	CHEBI:82090	KEGG COMPOUND	null	Carbanolate	null	2014-10-24	LOADER	2
82091	E	CHEBI:82091	KEGG COMPOUND	null	Cloethocarb	null	null	LOADER	2
82092	E	CHEBI:82092	KEGG COMPOUND	null	Mexacarbate	null	null	LOADER	2
82093	E	CHEBI:82093	KEGG COMPOUND	null	Dioxacarb	null	null	LOADER	2
82094	E	CHEBI:82094	KEGG COMPOUND	null	Nitrilacarb	null	null	LOADER	2
82095	E	CHEBI:82095	KEGG COMPOUND	null	Promacyl	null	null	LOADER	2
81909	E	CHEBI:81909	KEGG COMPOUND	null	Diclofop	null	null	LOADER	2
81910	E	CHEBI:81910	KEGG COMPOUND	null	Difenzoquat	null	null	LOADER	2
81912	E	CHEBI:81912	KEGG COMPOUND	null	Dimethipin	null	null	LOADER	2
81914	E	CHEBI:81914	KEGG COMPOUND	null	Dinobuton	null	null	LOADER	2
81915	E	CHEBI:81915	KEGG COMPOUND	null	Diphenamid	null	null	LOADER	2
81916	E	CHEBI:81916	KEGG COMPOUND	null	Endothal-disodium	null	null	LOADER	2
81919	E	CHEBI:81919	KEGG COMPOUND	null	Fluchloralin	null	null	LOADER	2
81921	E	CHEBI:81921	KEGG COMPOUND	null	Fluoroglycofen	null	null	LOADER	2
81924	E	CHEBI:81924	KEGG COMPOUND	null	Fluxofenim	null	null	LOADER	2
81928	E	CHEBI:81928	KEGG COMPOUND	null	Ioxynil octanoate	null	null	LOADER	2
81929	E	CHEBI:81929	KEGG COMPOUND	null	MCPA-thioethyl	null	null	LOADER	2
81930	E	CHEBI:81930	KEGG COMPOUND	null	Mefluidide	null	null	LOADER	2
81931	E	CHEBI:81931	KEGG COMPOUND	null	Metaldehyde	null	null	LOADER	2
81932	E	CHEBI:81932	KEGG COMPOUND	null	Methacrifos	null	null	LOADER	2
81935	E	CHEBI:81935	KEGG COMPOUND	null	Nitrapyrin	null	null	LOADER	2
81939	E	CHEBI:81939	KEGG COMPOUND	null	Pebulate	null	null	LOADER	2
81940	E	CHEBI:81940	KEGG COMPOUND	null	Piperophos	null	null	LOADER	2
81948	E	CHEBI:81948	KEGG COMPOUND	null	Tralkoxydim	null	null	LOADER	2
81949	E	CHEBI:81949	KEGG COMPOUND	null	Alloxydim	null	null	LOADER	2
81950	E	CHEBI:81950	KEGG COMPOUND	null	Ammonium sulfamate	null	null	LOADER	2
81954	E	CHEBI:81954	KEGG COMPOUND	null	8-D-Olivosyl-landomycin	null	null	LOADER	2
81955	E	CHEBI:81955	KEGG COMPOUND	null	Cycloate	null	null	LOADER	2
81956	E	CHEBI:81956	KEGG COMPOUND	null	Dichlormid	null	2018-03-07	LOADER	2
81957	E	CHEBI:81957	KEGG COMPOUND	null	Dimefuron	null	null	LOADER	2
81959	E	CHEBI:81959	KEGG COMPOUND	null	Dinitramine	null	null	LOADER	2
81961	E	CHEBI:81961	KEGG COMPOUND	null	Flamprop-M	null	null	LOADER	2
81962	E	CHEBI:81962	KEGG COMPOUND	null	Fosamine	null	null	LOADER	2
81963	E	CHEBI:81963	KEGG COMPOUND	null	Methyldymron	null	null	LOADER	2
81964	E	CHEBI:81964	KEGG COMPOUND	null	Metobromuron	null	null	LOADER	2
81965	E	CHEBI:81965	KEGG COMPOUND	null	Monolinuron	null	null	LOADER	2
81966	E	CHEBI:81966	KEGG COMPOUND	null	MGK 264	null	null	LOADER	2
81967	E	CHEBI:81967	KEGG COMPOUND	null	(S)-Hydroxynitrile	null	null	LOADER	2
81968	E	CHEBI:81968	KEGG COMPOUND	null	5,10-Methylene-H4SPT	null	null	LOADER	2
81971	E	CHEBI:81971	KEGG COMPOUND	null	Pyridate	null	null	LOADER	2
81973	E	CHEBI:81973	KEGG COMPOUND	null	Pyrithiobac-sodium	null	2017-12-13	LOADER	2
81976	E	CHEBI:81976	KEGG COMPOUND	null	TCA-sodium	null	null	LOADER	2
81977	E	CHEBI:81977	KEGG COMPOUND	null	Thidiazuron	null	null	LOADER	2
81978	E	CHEBI:81978	KEGG COMPOUND	null	Tri-allate	null	2016-02-25	LOADER	2
81979	E	CHEBI:81979	KEGG COMPOUND	null	Trietazine	null	null	LOADER	2
81982	E	CHEBI:81982	KEGG COMPOUND	null	Cinosulfuron	null	null	LOADER	2
81983	E	CHEBI:81983	KEGG COMPOUND	null	Cloxyfonac-sodium	null	null	LOADER	2
81984	E	CHEBI:81984	KEGG COMPOUND	null	Diclosulam	null	null	LOADER	2
81985	E	CHEBI:81985	KEGG COMPOUND	null	Landomycin J	null	null	LOADER	2
81986	E	CHEBI:81986	KEGG COMPOUND	null	Dikegulac	null	null	LOADER	2
81987	E	CHEBI:81987	KEGG COMPOUND	null	Dithiopyr	null	2015-01-13	LOADER	2
81988	E	CHEBI:81988	KEGG COMPOUND	null	Ethalfluralin	null	null	LOADER	2
81991	E	CHEBI:81991	KEGG COMPOUND	null	Ethyl 3-(N-butylacetamido)propionate	null	2018-03-07	LOADER	2
81992	E	CHEBI:81992	KEGG COMPOUND	null	Fenchlorazole-ethyl	null	null	LOADER	2
81993	E	CHEBI:81993	KEGG COMPOUND	null	Fenclorim	null	null	LOADER	2
81995	E	CHEBI:81995	KEGG COMPOUND	null	Propylmalonyl-CoA	null	null	LOADER	2
81996	E	CHEBI:81996	KEGG COMPOUND	null	(R)-DNPA	null	null	LOADER	2
81997	E	CHEBI:81997	KEGG COMPOUND	null	Griseophenone C	null	2017-11-14	LOADER	2
81998	E	CHEBI:81998	KEGG COMPOUND	null	Griseophenone B	null	2017-11-14	LOADER	2
81999	E	CHEBI:81999	KEGG COMPOUND	null	Dehydrogriseofulvin	null	null	LOADER	2
82000	E	CHEBI:82000	KEGG COMPOUND	null	Prechromomycin B	null	null	LOADER	2
82001	E	CHEBI:82001	KEGG COMPOUND	null	R1128A	null	2016-06-14	LOADER	2
82002	E	CHEBI:82002	KEGG COMPOUND	null	R1128B	null	2016-06-14	LOADER	2
82003	E	CHEBI:82003	KEGG COMPOUND	null	R1128C	null	2016-06-14	LOADER	2
82004	E	CHEBI:82004	KEGG COMPOUND	null	R1128D	null	2016-06-14	LOADER	2
82005	E	CHEBI:82005	KEGG COMPOUND	null	Spiramycin III	null	2017-02-22	LOADER	2
82006	E	CHEBI:82006	KEGG COMPOUND	null	Mycinamicin I	null	null	LOADER	2
82007	E	CHEBI:82007	KEGG COMPOUND	null	Chalcolactone	null	null	LOADER	2
82008	E	CHEBI:82008	KEGG COMPOUND	null	Flumetralin	null	null	LOADER	2
82009	E	CHEBI:82009	KEGG COMPOUND	null	Florasulam	null	null	LOADER	2
81810	E	CHEBI:81810	KEGG COMPOUND	null	alpha-Naphthylacetamide	null	null	LOADER	2
81811	E	CHEBI:81811	KEGG COMPOUND	null	1-Naphthaleneacetic acid sodium salt	null	null	LOADER	2
81813	E	CHEBI:81813	KEGG COMPOUND	null	Dimethametryn	null	null	LOADER	2
81814	E	CHEBI:81814	KEGG COMPOUND	null	Prohydrojasmon	null	null	LOADER	2
81815	E	CHEBI:81815	KEGG COMPOUND	null	Sethoxydim	null	null	LOADER	2
81816	E	CHEBI:81816	KEGG COMPOUND	null	Tepraloxydim	null	null	LOADER	2
81818	E	CHEBI:81818	KEGG COMPOUND	null	Flupoxam	null	null	LOADER	2
81827	E	CHEBI:81827	KEGG COMPOUND	null	Ethiprole	null	null	LOADER	2
81829	E	CHEBI:81829	KEGG COMPOUND	null	Benzofenap	null	2017-08-16	LOADER	2
81834	E	CHEBI:81834	KEGG COMPOUND	null	glyphosate-isopropylammonium	null	2017-07-20	LOADER	2
81835	E	CHEBI:81835	KEGG COMPOUND	null	Glyphosate-monoammonium	null	null	LOADER	2
81836	E	CHEBI:81836	KEGG COMPOUND	null	Thallium sulfate	null	null	LOADER	2
81837	E	CHEBI:81837	KEGG COMPOUND	null	Iminoctadine acetate	null	null	LOADER	2
81839	E	CHEBI:81839	KEGG COMPOUND	null	Oxaziclomefone	null	null	LOADER	2
81845	E	CHEBI:81845	KEGG COMPOUND	null	Pyriprole	null	null	LOADER	2
81847	E	CHEBI:81847	KEGG COMPOUND	null	Butralin	null	null	LOADER	2
81849	E	CHEBI:81849	KEGG COMPOUND	null	Quinoclamin	null	2016-06-07	LOADER	2
81851	E	CHEBI:81851	KEGG COMPOUND	null	Calcium formate	null	null	LOADER	2
81854	E	CHEBI:81854	KEGG COMPOUND	null	Bentazone-sodium	null	null	LOADER	2
81855	E	CHEBI:81855	KEGG COMPOUND	null	Bromadiolone	null	null	LOADER	2
81858	E	CHEBI:81858	KEGG COMPOUND	null	Coumafuryl	null	null	LOADER	2
81859	E	CHEBI:81859	KEGG COMPOUND	null	Dalapon	null	null	LOADER	2
81860	E	CHEBI:81860	KEGG COMPOUND	null	Sodium oleate	null	null	LOADER	2
81861	E	CHEBI:81861	KEGG COMPOUND	null	Forchlorfenuron	null	null	LOADER	2
81863	E	CHEBI:81863	KEGG COMPOUND	null	Cyhalofop-butyl	null	null	LOADER	2
81864	E	CHEBI:81864	KEGG COMPOUND	null	Monoammonium glycyrrhizinate	null	null	LOADER	2
81865	E	CHEBI:81865	KEGG COMPOUND	null	Nonoxynol-9 iodine	null	null	LOADER	2
81866	E	CHEBI:81866	KEGG COMPOUND	null	Pyraclonil	null	2017-08-17	LOADER	2
81867	E	CHEBI:81867	KEGG COMPOUND	null	Methoxymalonyl-[acp]	null	null	LOADER	2
81868	E	CHEBI:81868	KEGG COMPOUND	null	Hydroxymalonyl-[acp]	null	null	LOADER	2
81869	E	CHEBI:81869	KEGG COMPOUND	null	Aminomalonyl-[acp]	null	null	LOADER	2
81870	E	CHEBI:81870	KEGG COMPOUND	null	4-Dimethylamino-L-phenylalanine	null	null	LOADER	2
81871	E	CHEBI:81871	KEGG COMPOUND	null	L-Homotyrosine	null	2015-03-26	LOADER	2
81872	E	CHEBI:81872	KEGG COMPOUND	null	Thiadiazin	null	null	LOADER	2
81875	E	CHEBI:81875	KEGG COMPOUND	null	Nogalavinone	null	2016-06-06	LOADER	2
81876	E	CHEBI:81876	KEGG COMPOUND	null	1-OH-Nogalamycinone	null	2016-06-03	LOADER	2
81877	E	CHEBI:81877	KEGG COMPOUND	null	epsilon-Rhodomycin T	null	null	LOADER	2
81878	E	CHEBI:81878	KEGG COMPOUND	null	15-Demethoxy-epsilon-rhodomycin	null	null	LOADER	2
81879	E	CHEBI:81879	KEGG COMPOUND	null	beta-Rhodomycin	null	null	LOADER	2
81880	E	CHEBI:81880	KEGG COMPOUND	null	Calcium arsenate	null	null	LOADER	2
81881	E	CHEBI:81881	KEGG COMPOUND	null	Lead arsenate	null	null	LOADER	2
81882	E	CHEBI:81882	KEGG COMPOUND	null	Mercuric oxide	null	null	LOADER	2
81883	E	CHEBI:81883	KEGG COMPOUND	null	Dinoterb	null	null	LOADER	2
81884	E	CHEBI:81884	KEGG COMPOUND	null	Zinc phosphide	null	null	LOADER	2
81885	E	CHEBI:81885	KEGG COMPOUND	null	UWM6	null	null	LOADER	2
81886	E	CHEBI:81886	KEGG COMPOUND	null	2,3-Dehydro-UWM6	null	null	LOADER	2
81888	E	CHEBI:81888	KEGG COMPOUND	null	C1'-C9-Glycosylated UWM6	null	null	LOADER	2
81889	E	CHEBI:81889	KEGG COMPOUND	null	11-Deoxylandomycinone	null	null	LOADER	2
81890	E	CHEBI:81890	KEGG COMPOUND	null	Landomycin H	null	null	LOADER	2
81891	E	CHEBI:81891	KEGG COMPOUND	null	Landomycin E	null	null	LOADER	2
81892	E	CHEBI:81892	KEGG COMPOUND	null	Brodifacoum	null	null	LOADER	2
81893	E	CHEBI:81893	KEGG COMPOUND	null	Difethialone	null	null	LOADER	2
81894	E	CHEBI:81894	KEGG COMPOUND	null	Flocoumafen	null	null	LOADER	2
81895	E	CHEBI:81895	KEGG COMPOUND	null	Bromethalin	null	null	LOADER	2
81896	E	CHEBI:81896	KEGG COMPOUND	null	Diphenadione	null	2018-03-04	LOADER	2
81897	E	CHEBI:81897	KEGG COMPOUND	null	(-)-Jasmonoyl-L-isoleucine	null	2018-03-09	LOADER	2
81899	E	CHEBI:81899	KEGG COMPOUND	null	Bensulide	null	null	LOADER	2
81901	E	CHEBI:81901	KEGG COMPOUND	null	Butroxydim	null	null	LOADER	2
81902	E	CHEBI:81902	KEGG COMPOUND	null	Chloralose	null	2017-02-22	LOADER	2
81903	E	CHEBI:81903	KEGG COMPOUND	null	Chlorphonium chloride	null	null	LOADER	2
81904	E	CHEBI:81904	KEGG COMPOUND	null	Decaketide tricyclic intermediate	null	null	LOADER	2
81905	E	CHEBI:81905	KEGG COMPOUND	null	3A-Deolivosylpremithramycin B	null	null	LOADER	2
81906	E	CHEBI:81906	KEGG COMPOUND	null	Mithramycin DK	null	null	LOADER	2
81907	E	CHEBI:81907	KEGG COMPOUND	null	Copper hydroxide	null	null	LOADER	2
81703	E	CHEBI:81703	KEGG COMPOUND	null	(R)-Hemiketal	null	null	LOADER	2
81704	E	CHEBI:81704	KEGG COMPOUND	null	DHK-OH	null	null	LOADER	2
81705	E	CHEBI:81705	KEGG COMPOUND	null	Dihydrogranaticin	null	null	LOADER	2
81706	E	CHEBI:81706	KEGG COMPOUND	null	Dihydrokalafungin dihydroquinone form	null	null	LOADER	2
81707	E	CHEBI:81707	KEGG COMPOUND	null	Mafoprazine mesylate	null	null	LOADER	2
81708	E	CHEBI:81708	KEGG COMPOUND	null	Sodium iodate	null	null	LOADER	2
81709	E	CHEBI:81709	KEGG COMPOUND	null	Alkyldiaminoethylglycine hydrochloride	null	null	LOADER	2
81710	E	CHEBI:81710	KEGG COMPOUND	null	Stearyltrimethylammonium chloride	null	null	LOADER	2
81711	E	CHEBI:81711	KEGG COMPOUND	null	Chlorhexidine acetate	null	null	LOADER	2
81712	E	CHEBI:81712	KEGG COMPOUND	null	Clostebol acetate	null	2017-02-22	LOADER	2
81713	E	CHEBI:81713	KEGG COMPOUND	null	Osaterone acetate	null	null	LOADER	2
81714	E	CHEBI:81714	KEGG COMPOUND	null	Fursultiamine hydrochloride	null	null	LOADER	2
81715	E	CHEBI:81715	KEGG COMPOUND	null	Thiamine disulfide	null	2017-03-01	LOADER	2
81716	E	CHEBI:81716	KEGG COMPOUND	null	Calcium propionate	null	null	LOADER	2
81717	E	CHEBI:81717	KEGG COMPOUND	null	Calcium levulinate anhydrous	null	null	LOADER	2
81718	E	CHEBI:81718	KEGG COMPOUND	null	Calcium iodide	null	null	LOADER	2
81719	E	CHEBI:81719	KEGG COMPOUND	null	Ethylendiamine dihydroiodide	null	null	LOADER	2
81720	E	CHEBI:81720	KEGG COMPOUND	null	Sodium chondroitin sulfate	null	null	LOADER	2
81721	E	CHEBI:81721	KEGG COMPOUND	null	Magnesium dipropionate	null	null	LOADER	2
81722	E	CHEBI:81722	KEGG COMPOUND	null	Sulfadimethoxine sodium	null	null	LOADER	2
81723	E	CHEBI:81723	KEGG COMPOUND	null	Sulfamoyldapsone	null	null	LOADER	2
81725	E	CHEBI:81725	KEGG COMPOUND	null	Nicarbazin	null	null	LOADER	2
81726	E	CHEBI:81726	KEGG COMPOUND	null	Bromofenofos	null	null	LOADER	2
81727	E	CHEBI:81727	KEGG COMPOUND	null	Disophenol	null	2015-10-21	LOADER	2
81728	E	CHEBI:81728	KEGG COMPOUND	null	Anilofos	null	null	LOADER	2
81729	E	CHEBI:81729	KEGG COMPOUND	null	Methyridine	null	null	LOADER	2
81730	E	CHEBI:81730	KEGG COMPOUND	null	Dichlofenthion	null	null	LOADER	2
81735	E	CHEBI:81735	KEGG COMPOUND	null	Propamocarb hydrochloride	null	2015-07-22	LOADER	2
81737	E	CHEBI:81737	KEGG COMPOUND	null	metam-sodium	null	2018-07-24	LOADER	2
81738	E	CHEBI:81738	KEGG COMPOUND	null	Cumyluron	null	null	LOADER	2
81739	E	CHEBI:81739	KEGG COMPOUND	null	Daimuron	null	null	LOADER	2
81740	E	CHEBI:81740	KEGG COMPOUND	null	Flucetosulfuron	null	null	LOADER	2
81741	E	CHEBI:81741	KEGG COMPOUND	null	Iodosulfuron-methyl-sodium	null	null	LOADER	2
81742	E	CHEBI:81742	KEGG COMPOUND	null	Isouron	null	null	LOADER	2
81743	E	CHEBI:81743	KEGG COMPOUND	null	Karbutilate	null	null	LOADER	2
81744	E	CHEBI:81744	KEGG COMPOUND	null	Siduron	null	null	LOADER	2
81745	E	CHEBI:81745	KEGG COMPOUND	null	Tebuthiuron	null	2016-02-25	LOADER	2
81747	E	CHEBI:81747	KEGG COMPOUND	null	Cyclosulfamuron	null	null	LOADER	2
81748	E	CHEBI:81748	KEGG COMPOUND	null	Ethoxysulfuron	null	null	LOADER	2
81749	E	CHEBI:81749	KEGG COMPOUND	null	Flazasulfuron	null	null	LOADER	2
81750	E	CHEBI:81750	KEGG COMPOUND	null	Halosulfuron-methyl	null	null	LOADER	2
81751	E	CHEBI:81751	KEGG COMPOUND	null	Imazosulfuron	null	null	LOADER	2
81752	E	CHEBI:81752	KEGG COMPOUND	null	Pyrazosulfuron-ethyl	null	null	LOADER	2
81753	E	CHEBI:81753	KEGG COMPOUND	null	Dienochlor	null	null	LOADER	2
81756	E	CHEBI:81756	KEGG COMPOUND	null	Benfuresate	null	null	LOADER	2
81757	E	CHEBI:81757	KEGG COMPOUND	null	Bispyribac-sodium	null	null	LOADER	2
81765	E	CHEBI:81765	KEGG COMPOUND	null	Flurprimidol	null	null	LOADER	2
81768	E	CHEBI:81768	KEGG COMPOUND	null	Imicyafos	null	null	LOADER	2
81769	E	CHEBI:81769	KEGG COMPOUND	null	Indanofan	null	null	LOADER	2
81771	E	CHEBI:81771	KEGG COMPOUND	null	Maleic hydrazide	null	null	LOADER	2
81774	E	CHEBI:81774	KEGG COMPOUND	null	Oxyquinoline sulfate	null	2018-02-19	LOADER	2
81776	E	CHEBI:81776	KEGG COMPOUND	null	Penoxsulam	null	null	LOADER	2
81779	E	CHEBI:81779	KEGG COMPOUND	null	Pyriftalid	null	null	LOADER	2
81780	E	CHEBI:81780	KEGG COMPOUND	null	Pyriminobac-methyl	null	null	LOADER	2
81786	E	CHEBI:81786	KEGG COMPOUND	null	Oxadiazon	null	null	LOADER	2
81787	E	CHEBI:81787	KEGG COMPOUND	null	cafenstrole	null	2017-12-22	LOADER	2
81790	E	CHEBI:81790	KEGG COMPOUND	null	Etobenzanid	null	null	LOADER	2
81791	E	CHEBI:81791	KEGG COMPOUND	null	Fentrazamide	null	null	LOADER	2
81795	E	CHEBI:81795	KEGG COMPOUND	null	Furamethrin	null	null	LOADER	2
81796	E	CHEBI:81796	KEGG COMPOUND	null	Chlorophacinone	null	2018-03-04	LOADER	2
81803	E	CHEBI:81803	KEGG COMPOUND	null	Metaflumizone	null	2015-07-29	LOADER	2
81804	E	CHEBI:81804	KEGG COMPOUND	null	Empenthrin	null	null	LOADER	2
81808	E	CHEBI:81808	KEGG COMPOUND	null	Clomeprop	null	null	LOADER	2
81809	E	CHEBI:81809	KEGG COMPOUND	null	Ethychlozate	null	null	LOADER	2
81632	E	CHEBI:81632	KEGG COMPOUND	null	10-Oxabenzo[def]chrysen-9-one	null	null	LOADER	2
81633	E	CHEBI:81633	KEGG COMPOUND	null	5-Chrysenecarboxylate	null	null	LOADER	2
81634	E	CHEBI:81634	KEGG COMPOUND	null	4-Chrysenecarboxylate	null	null	LOADER	2
81635	E	CHEBI:81635	KEGG COMPOUND	null	Benzo[a]pyrene-cis-11,12-dihydrodiol	null	null	LOADER	2
81636	E	CHEBI:81636	KEGG COMPOUND	null	Benzo[a]pyrene-trans-11,12-dihydrodiol	null	null	LOADER	2
81637	E	CHEBI:81637	KEGG COMPOUND	null	Benzo[a]pyrene-11,12-epoxide	null	null	LOADER	2
81638	E	CHEBI:81638	KEGG COMPOUND	null	Monocyte locomotion inhibitory factor	null	null	LOADER	2
81639	E	CHEBI:81639	KEGG COMPOUND	null	Core protein	null	null	LOADER	2
81640	E	CHEBI:81640	KEGG COMPOUND	null	Envelope glycoprotein E2	null	null	LOADER	2
81641	E	CHEBI:81641	KEGG COMPOUND	null	Serine protease NS3	null	null	LOADER	2
81642	E	CHEBI:81642	KEGG COMPOUND	null	Non-structural protein 4A	null	null	LOADER	2
81643	E	CHEBI:81643	KEGG COMPOUND	null	Non-structural protein 5A	null	null	LOADER	2
81644	E	CHEBI:81644	KEGG COMPOUND	null	Nonaketamide monocyclic intermediate	null	null	LOADER	2
81645	E	CHEBI:81645	KEGG COMPOUND	null	Nonaketamide tricyclic intermediate	null	null	LOADER	2
81646	E	CHEBI:81646	KEGG COMPOUND	null	Pretetramid	null	2016-11-23	LOADER	2
81648	E	CHEBI:81648	KEGG COMPOUND	null	Anhydrochlortetracycline	null	null	LOADER	2
81649	E	CHEBI:81649	KEGG COMPOUND	null	5a,11a-Dehydrochlortetracycline	null	null	LOADER	2
81650	E	CHEBI:81650	KEGG COMPOUND	null	4-Aminoanhydrochlortetracycline	null	null	LOADER	2
81651	E	CHEBI:81651	KEGG COMPOUND	null	2,4-Dichlorotoluene	null	null	LOADER	2
81652	E	CHEBI:81652	KEGG COMPOUND	null	4,6-Dichloro-3-methyl-cis-1,2-dihydroxycyclohexa-3,5-diene	null	null	LOADER	2
81653	E	CHEBI:81653	KEGG COMPOUND	null	4,6-Dichloro-3-methylcatechol	null	null	LOADER	2
81654	E	CHEBI:81654	KEGG COMPOUND	null	3,5-Dichloro-2-methylmuconate	null	null	LOADER	2
81655	E	CHEBI:81655	KEGG COMPOUND	null	2-Chloro-5-methyl-cis-dienelactone	null	null	LOADER	2
81656	E	CHEBI:81656	KEGG COMPOUND	null	2-Chloro-5-methylmaleylacetate	null	null	LOADER	2
81657	E	CHEBI:81657	KEGG COMPOUND	null	5-Methylmaleylacetate	null	null	LOADER	2
81658	E	CHEBI:81658	KEGG COMPOUND	null	2-Methyl-3-oxoadipate	null	null	LOADER	2
81659	E	CHEBI:81659	KEGG COMPOUND	null	3,5-Dichloro-2-methylmuconolactone	null	null	LOADER	2
81660	E	CHEBI:81660	KEGG COMPOUND	null	3-Chloro-2-methyldienelactone	null	null	LOADER	2
81661	E	CHEBI:81661	KEGG COMPOUND	null	3-Chloro-2-methylmaleylacetate	null	null	LOADER	2
81662	E	CHEBI:81662	KEGG COMPOUND	null	4-Methyl-3-oxoadipate-enol-lactone	null	2016-05-12	LOADER	2
81663	E	CHEBI:81663	KEGG COMPOUND	null	4-Methyl-3-oxoadipate	null	null	LOADER	2
81664	E	CHEBI:81664	KEGG COMPOUND	null	LL-37	null	null	LOADER	2
81665	E	CHEBI:81665	KEGG COMPOUND	null	Phthalate 3,4-cis-dihydrodiol	null	null	LOADER	2
81668	E	CHEBI:81668	KEGG COMPOUND	null	2,4,5-Trihydroxytoluene	null	null	LOADER	2
81669	E	CHEBI:81669	KEGG COMPOUND	null	cis,cis-2,4-Dihydroxy-5-methyl-6-oxo-2,4-hexadienoate	null	null	LOADER	2
81670	E	CHEBI:81670	KEGG COMPOUND	null	4-Amino-2-nitrotoluene	null	null	LOADER	2
81673	E	CHEBI:81673	KEGG COMPOUND	null	7,9,12-Octaketide intermediate 1	null	null	LOADER	2
81674	E	CHEBI:81674	KEGG COMPOUND	null	7,9,12-Octaketide intermediate 2	null	null	LOADER	2
81675	E	CHEBI:81675	KEGG COMPOUND	null	7,9,12-Octaketide intermediate 3	null	null	LOADER	2
81676	E	CHEBI:81676	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 1	null	null	LOADER	2
81677	E	CHEBI:81677	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 2	null	null	LOADER	2
81678	E	CHEBI:81678	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 3	null	null	LOADER	2
81679	E	CHEBI:81679	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 4	null	null	LOADER	2
81680	E	CHEBI:81680	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 5	null	null	LOADER	2
81681	E	CHEBI:81681	KEGG COMPOUND	null	7,9,12-Decaketide intermediate 6	null	null	LOADER	2
81682	E	CHEBI:81682	KEGG COMPOUND	null	7,12-Decaketide intermediate 1	null	null	LOADER	2
81683	E	CHEBI:81683	KEGG COMPOUND	null	9,14-Decaketide intermediate 1	null	null	LOADER	2
81684	E	CHEBI:81684	KEGG COMPOUND	null	5-Carboxyvanillic acid	null	null	LOADER	2
81685	E	CHEBI:81685	KEGG COMPOUND	null	L-Ascorbic acid-2-glucoside	null	null	LOADER	2
81686	E	CHEBI:81686	KEGG COMPOUND	null	Magnesium L-ascorbic acid-2-phosphate	null	null	LOADER	2
81687	E	CHEBI:81687	KEGG COMPOUND	null	Sodium L-ascorbic acid 2-phosphate	null	null	LOADER	2
81688	E	CHEBI:81688	KEGG COMPOUND	null	3-o-Ethyl-L-ascorbic acid	null	null	LOADER	2
81689	E	CHEBI:81689	KEGG COMPOUND	null	4-n-Butylresorcinol	null	null	LOADER	2
81690	E	CHEBI:81690	KEGG COMPOUND	null	Adenosine 5'-phosphate disodium	null	null	LOADER	2
81691	E	CHEBI:81691	KEGG COMPOUND	null	4-Carboxy-2-hydroxy-6-methoxy-6-oxohexa-2,4-dienoate	null	null	LOADER	2
81692	E	CHEBI:81692	KEGG COMPOUND	null	4-Methoxy potassium salicylate	null	null	LOADER	2
81693	E	CHEBI:81693	KEGG COMPOUND	null	5,5'-Dehydrodivanillate	null	2018-07-24	LOADER	2
81695	E	CHEBI:81695	KEGG COMPOUND	null	4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate	null	null	LOADER	2
81697	E	CHEBI:81697	KEGG COMPOUND	null	4-Aminocatechol	null	null	LOADER	2
81698	E	CHEBI:81698	KEGG COMPOUND	null	Oxocamphor	null	null	LOADER	2
81699	E	CHEBI:81699	KEGG COMPOUND	null	Octaketide bicyclic intermediate	null	null	LOADER	2
81700	E	CHEBI:81700	KEGG COMPOUND	null	(S)-Chiral alcohol	null	null	LOADER	2
81701	E	CHEBI:81701	KEGG COMPOUND	null	(R)-Chiral alcohol	null	null	LOADER	2
81702	E	CHEBI:81702	KEGG COMPOUND	null	(S)-Hemiketal	null	null	LOADER	2
81566	E	CHEBI:81566	KEGG COMPOUND	null	1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin	null	2016-11-27	LOADER	2
81568	E	CHEBI:81568	KEGG COMPOUND	null	Luteinizing hormone	null	null	LOADER	2
81569	E	CHEBI:81569	KEGG COMPOUND	null	Follicle stimulating hormone	null	null	LOADER	2
81570	E	CHEBI:81570	KEGG COMPOUND	null	Chorionic gonadotropin	null	null	LOADER	2
81571	E	CHEBI:81571	KEGG COMPOUND	null	Leptin	null	null	LOADER	2
81572	E	CHEBI:81572	KEGG COMPOUND	null	Adiponectin	null	null	LOADER	2
81573	E	CHEBI:81573	KEGG COMPOUND	null	Resistin	null	null	LOADER	2
81574	E	CHEBI:81574	KEGG COMPOUND	null	11-cis-3-Hydroxyretinal	null	null	LOADER	2
81575	E	CHEBI:81575	KEGG COMPOUND	null	all-trans-3-Hydroxyretinal	null	null	LOADER	2
81576	E	CHEBI:81576	KEGG COMPOUND	null	Oxyntomodulin	null	null	LOADER	2
81577	E	CHEBI:81577	KEGG COMPOUND	null	Proadrenomedullin N-terminal 20 peptide	null	null	LOADER	2
81578	E	CHEBI:81578	KEGG COMPOUND	null	Cathelicidin	null	null	LOADER	2
81579	E	CHEBI:81579	KEGG COMPOUND	null	Erythropoietin	null	null	LOADER	2
81580	E	CHEBI:81580	KEGG COMPOUND	null	Prolactin	null	null	LOADER	2
81581	E	CHEBI:81581	KEGG COMPOUND	null	8-Methyl-6-nonenoic acid	null	null	LOADER	2
81583	E	CHEBI:81583	KEGG COMPOUND	null	2,2',4,5'-Tetrabromodiphenyl ether	null	null	LOADER	2
81584	E	CHEBI:81584	KEGG COMPOUND	null	2,2',4,4'-Tetrabromodiphenyl ether	null	2015-10-23	LOADER	2
81585	E	CHEBI:81585	KEGG COMPOUND	null	cis-11-Methyl-2-dodecenoic acid	null	null	LOADER	2
81586	E	CHEBI:81586	KEGG COMPOUND	null	Activin AB	null	null	LOADER	2
81587	E	CHEBI:81587	KEGG COMPOUND	null	Activin B	null	null	LOADER	2
81588	E	CHEBI:81588	KEGG COMPOUND	null	Placental lactogen	null	null	LOADER	2
81589	E	CHEBI:81589	KEGG COMPOUND	null	Jamaicamide A	null	null	LOADER	2
81590	E	CHEBI:81590	KEGG COMPOUND	null	Jamaicamide B	null	null	LOADER	2
81591	E	CHEBI:81591	KEGG COMPOUND	null	Jamaicamide C	null	null	LOADER	2
81592	E	CHEBI:81592	KEGG COMPOUND	null	Bis(4-hydroxyphenyl)methanol	null	null	LOADER	2
81593	E	CHEBI:81593	KEGG COMPOUND	null	4-Hydroxyphenyl-4-hydroxybenzoate	null	null	LOADER	2
81594	E	CHEBI:81594	KEGG COMPOUND	null	Palustradienol	null	null	LOADER	2
81595	E	CHEBI:81595	KEGG COMPOUND	null	Palustradienal	null	null	LOADER	2
81596	E	CHEBI:81596	KEGG COMPOUND	null	Cytochrome cL	null	null	LOADER	2
81597	E	CHEBI:81597	KEGG COMPOUND	null	Reduced cytochrome cL	null	null	LOADER	2
81598	E	CHEBI:81598	KEGG COMPOUND	null	8-epi-Cedrol	null	null	LOADER	2
81599	E	CHEBI:81599	KEGG COMPOUND	null	1,1-Dichloroethane	null	null	LOADER	2
81600	E	CHEBI:81600	KEGG COMPOUND	null	cis-4,5-Dihydroxy-4,5-dihydropyrene	null	null	LOADER	2
81601	E	CHEBI:81601	KEGG COMPOUND	null	4,5-Dihydroxypyrene	null	null	LOADER	2
81602	E	CHEBI:81602	KEGG COMPOUND	null	Pyrene-4,5-dione	null	null	LOADER	2
81603	E	CHEBI:81603	KEGG COMPOUND	null	Phenanthrene-4,5-dicarboxylate	null	null	LOADER	2
81604	E	CHEBI:81604	KEGG COMPOUND	null	Phenanthrene-4-carboxylate	null	null	LOADER	2
81605	E	CHEBI:81605	KEGG COMPOUND	null	Pyrene-4,5-oxide	null	null	LOADER	2
81606	E	CHEBI:81606	KEGG COMPOUND	null	trans-4,5-Dihydroxy-4,5-dihydropyrene	null	null	LOADER	2
81607	E	CHEBI:81607	KEGG COMPOUND	null	cis-3,4-Phenanthrenedihydrodiol-4-carboxylate	null	null	LOADER	2
81608	E	CHEBI:81608	KEGG COMPOUND	null	Pyrene-1,6-dione	null	null	LOADER	2
81609	E	CHEBI:81609	KEGG COMPOUND	null	Pyrene-1,8-dione	null	null	LOADER	2
81610	E	CHEBI:81610	KEGG COMPOUND	null	1-Methoxypyrene	null	null	LOADER	2
81611	E	CHEBI:81611	KEGG COMPOUND	null	1,6-Dimethoxypyrene	null	null	LOADER	2
81612	E	CHEBI:81612	KEGG COMPOUND	null	1-Hydroxy-6-methoxypyrene	null	null	LOADER	2
81613	E	CHEBI:81613	KEGG COMPOUND	null	1-Methoxypyrene-6,7-oxide	null	2016-05-20	LOADER	2
81614	E	CHEBI:81614	KEGG COMPOUND	null	1,6-Dihydroxypyrene	null	null	LOADER	2
81615	E	CHEBI:81615	KEGG COMPOUND	null	1,8-Dihydroxypyrene	null	null	LOADER	2
81616	E	CHEBI:81616	KEGG COMPOUND	null	1-Hydroxypyrene-6,7-oxide	null	null	LOADER	2
81617	E	CHEBI:81617	KEGG COMPOUND	null	1-Hydroxypyrene-7,8-oxide	null	null	LOADER	2
81618	E	CHEBI:81618	KEGG COMPOUND	null	Pyrene-1,2-oxide	null	null	LOADER	2
81619	E	CHEBI:81619	KEGG COMPOUND	null	2-Hydroxypyrene	null	null	LOADER	2
81620	E	CHEBI:81620	KEGG COMPOUND	null	1-Pyrenylsulfate	null	null	LOADER	2
81621	E	CHEBI:81621	KEGG COMPOUND	null	Benzo[a]pyrene-cis-4,5-dihydrodiol	null	null	LOADER	2
81622	E	CHEBI:81622	KEGG COMPOUND	null	cis-4-(7-Hydroxtpyren-8-yl)-2-oxobut-3-enoate	null	null	LOADER	2
81623	E	CHEBI:81623	KEGG COMPOUND	null	cis-4-(8-Hydroxypyren-7-yl)-2-oxobut-3-enoate	null	null	LOADER	2
81624	E	CHEBI:81624	KEGG COMPOUND	null	7,8-Dihydropyrene-8-carboxylate	null	null	LOADER	2
81625	E	CHEBI:81625	KEGG COMPOUND	null	7,8-Dihydropyrene-7-carboxylate	null	2016-05-20	LOADER	2
81626	E	CHEBI:81626	KEGG COMPOUND	null	benzo[a]pyrene-cis-7,8-dihydrodiol	null	2015-09-03	LOADER	2
81627	E	CHEBI:81627	KEGG COMPOUND	null	Benzo[a]pyrene-cis-9,10-dihydrodiol	null	null	LOADER	2
81628	E	CHEBI:81628	KEGG COMPOUND	null	4,5-Chrysenedicarboxylate	null	null	LOADER	2
81629	E	CHEBI:81629	KEGG COMPOUND	null	9,10-Dihydroxybenzo[a]pyrene	null	null	LOADER	2
81630	E	CHEBI:81630	KEGG COMPOUND	null	4,5-Dihydroxybenzo[a]pyrene	null	null	LOADER	2
81631	E	CHEBI:81631	KEGG COMPOUND	null	11,12-Dihydroxybenzo[a]pyrene	null	null	LOADER	2
81489	E	CHEBI:81489	KEGG COMPOUND	null	6-Hydroxyangelicin	null	null	LOADER	2
81490	E	CHEBI:81490	KEGG COMPOUND	null	2'-Hydroxy caffeic acid	null	null	LOADER	2
81491	E	CHEBI:81491	KEGG COMPOUND	null	2'-Hydroxyferulic acid	null	null	LOADER	2
81492	E	CHEBI:81492	KEGG COMPOUND	null	2'-Hydroxy-MDCA	null	null	LOADER	2
81493	E	CHEBI:81493	KEGG COMPOUND	null	2',4'-Dihydroxycinnamic acid	null	null	LOADER	2
81495	E	CHEBI:81495	KEGG COMPOUND	null	dTDP-L-ristosamine	null	null	LOADER	2
81496	E	CHEBI:81496	KEGG COMPOUND	null	Iopodic acid	null	2017-02-22	LOADER	2
81497	E	CHEBI:81497	KEGG COMPOUND	null	UDP-L-arabinofuranose	null	null	LOADER	2
81498	E	CHEBI:81498	KEGG COMPOUND	null	Deltorphin B	null	null	LOADER	2
81499	E	CHEBI:81499	KEGG COMPOUND	null	D-Allulose 6-phosphate	null	2016-01-25	LOADER	2
81500	E	CHEBI:81500	KEGG COMPOUND	null	Deltorphin C	null	null	LOADER	2
81501	E	CHEBI:81501	KEGG COMPOUND	null	1,2,3,7,8-Pentachlorodibenzodioxin	null	2016-11-27	LOADER	2
81502	E	CHEBI:81502	KEGG COMPOUND	null	1,2,3,4,7,8-Hexachlorodibenzodioxin	null	2016-11-27	LOADER	2
81503	E	CHEBI:81503	KEGG COMPOUND	null	1,2,3,6,7,8-Hexachlorodibenzodioxin	null	2016-11-27	LOADER	2
81504	E	CHEBI:81504	KEGG COMPOUND	null	1,2,3,7,8,9-Hexachlorodibenzodioxin	null	2016-11-27	LOADER	2
81505	E	CHEBI:81505	KEGG COMPOUND	null	1,2,3,4,6,7,8-Heptachlorodibenzodioxin	null	2016-11-27	LOADER	2
81506	E	CHEBI:81506	KEGG COMPOUND	null	2,3,7,8-Tetrachlorodibenzofuran	null	2016-11-27	LOADER	2
81507	E	CHEBI:81507	KEGG COMPOUND	null	1,2,3,7,8-Pentachlorodibenzofuran	null	2016-11-27	LOADER	2
81508	E	CHEBI:81508	KEGG COMPOUND	null	2,3,4,7,8-Pentachlorodibenzofuran	null	2016-11-27	LOADER	2
81509	E	CHEBI:81509	KEGG COMPOUND	null	1,2,3,4,7,8-Hexachlorodibenzofuran	null	2016-11-27	LOADER	2
81510	E	CHEBI:81510	KEGG COMPOUND	null	1,2,3,7,8,9-Hexachlorodibenzofuran	null	2016-11-27	LOADER	2
81511	E	CHEBI:81511	KEGG COMPOUND	null	1,2,3,6,7,8-Hexachlorodibenzofuran	null	2016-11-27	LOADER	2
81512	E	CHEBI:81512	KEGG COMPOUND	null	2,3,4,6,7,8-Hexachlorodibenzofuran	null	2016-11-27	LOADER	2
81513	E	CHEBI:81513	KEGG COMPOUND	null	1,2,3,4,6,7,8-Heptachlorodibenzofuran	null	2016-11-27	LOADER	2
81514	E	CHEBI:81514	KEGG COMPOUND	null	1,2,3,4,7,8,9-Heptachlorodibenzofuran	null	2016-11-27	LOADER	2
81515	E	CHEBI:81515	KEGG COMPOUND	null	1,2,3,4,6,7,8,9-Octachlorodibenzofuran	null	2016-11-27	LOADER	2
81516	E	CHEBI:81516	KEGG COMPOUND	null	3,4,4',5-Tetrachlorobiphenyl	null	2015-05-18	LOADER	2
81517	E	CHEBI:81517	KEGG COMPOUND	null	3,4,5,3',4',5'-Hexachlorobiphenyl	null	2015-05-18	LOADER	2
81518	E	CHEBI:81518	KEGG COMPOUND	null	2,3,4,3',4'-Pentachlorobiphenyl	null	2015-05-18	LOADER	2
81519	E	CHEBI:81519	KEGG COMPOUND	null	2,3,4,4',5-Pentachlorobiphenyl	null	2015-05-18	LOADER	2
81520	E	CHEBI:81520	KEGG COMPOUND	null	2,3',4,4',5-Pentachlorobiphenyl	null	2015-05-18	LOADER	2
81521	E	CHEBI:81521	KEGG COMPOUND	null	2,3',4,4',5'-Pentachlorobiphenyl	null	2015-05-18	LOADER	2
81522	E	CHEBI:81522	KEGG COMPOUND	null	2,3,3',4,4',5-Hexachlorobiphenyl	null	2015-05-18	LOADER	2
81523	E	CHEBI:81523	KEGG COMPOUND	null	2,3,3',4,4',5'-Hexachlorobiphenyl	null	2015-05-18	LOADER	2
81524	E	CHEBI:81524	KEGG COMPOUND	null	2,3',4,4',5,5'-Hexachlorobiphenyl	null	2015-05-18	LOADER	2
81525	E	CHEBI:81525	KEGG COMPOUND	null	2,3,3',4,4',5,5'-Heptachlorobiphenyl	null	2015-05-18	LOADER	2
81526	E	CHEBI:81526	KEGG COMPOUND	null	Endrin	null	null	LOADER	2
81527	E	CHEBI:81527	KEGG COMPOUND	null	beta-Funaltrexamine	null	null	LOADER	2
81528	E	CHEBI:81528	KEGG COMPOUND	null	Naltrindole	null	null	LOADER	2
81529	E	CHEBI:81529	KEGG COMPOUND	null	Norbinaltorphimine	null	null	LOADER	2
81530	E	CHEBI:81530	KEGG COMPOUND	null	Deoxyshikonin	null	2016-06-09	LOADER	2
81531	E	CHEBI:81531	KEGG COMPOUND	null	Dihydroechinofuran	null	2016-06-03	LOADER	2
81532	E	CHEBI:81532	KEGG COMPOUND	null	Dihydroshikonofuran	null	null	LOADER	2
81533	E	CHEBI:81533	KEGG COMPOUND	null	2''-Adenylylgentamicin A	null	null	LOADER	2
81534	E	CHEBI:81534	KEGG COMPOUND	null	2,2',4,4',5,5'-Hexabromodiphenyl ether	null	null	LOADER	2
81535	E	CHEBI:81535	KEGG COMPOUND	null	2,2',4,4',5,6'-Hexabromodiphenyl ether	null	null	LOADER	2
81536	E	CHEBI:81536	KEGG COMPOUND	null	2,2',3,3',4',5,6'-Heptabromodiphenyl ether	null	null	LOADER	2
81537	E	CHEBI:81537	KEGG COMPOUND	null	2,2',3,4,4',5',6-Heptabromodiphenyl ether	null	null	LOADER	2
81538	E	CHEBI:81538	KEGG COMPOUND	null	Perfluorooctylsulfonyl fluoride	null	null	LOADER	2
81540	E	CHEBI:81540	KEGG COMPOUND	null	trans-Nonachlor	null	2015-10-23	LOADER	2
81541	E	CHEBI:81541	KEGG COMPOUND	null	Oxychlordane	null	2015-10-23	LOADER	2
81542	E	CHEBI:81542	KEGG COMPOUND	null	Octachlorostyrene	null	null	LOADER	2
81543	E	CHEBI:81543	KEGG COMPOUND	null	Tributyltin oxide	null	null	LOADER	2
81547	E	CHEBI:81547	KEGG COMPOUND	null	Bacteriochlorophyllide b	null	null	LOADER	2
81549	E	CHEBI:81549	KEGG COMPOUND	null	17-Oxosparteine	null	null	LOADER	2
81550	E	CHEBI:81550	KEGG COMPOUND	null	Polyplatillen	null	null	LOADER	2
81553	E	CHEBI:81553	KEGG COMPOUND	null	Bacteriochlorophyll d	null	null	LOADER	2
81554	E	CHEBI:81554	KEGG COMPOUND	null	Deoxymiroestrol	null	null	LOADER	2
81555	E	CHEBI:81555	KEGG COMPOUND	null	Enterolactone	null	2015-10-23	LOADER	2
81556	E	CHEBI:81556	KEGG COMPOUND	null	Enterodiol	null	2015-10-23	LOADER	2
81557	E	CHEBI:81557	KEGG COMPOUND	null	Diacylglycerylhomoserine	null	null	LOADER	2
81558	E	CHEBI:81558	KEGG COMPOUND	null	Diacylglyceryl-N,N,N-trimethylhomoserine	null	null	LOADER	2
81561	E	CHEBI:81561	KEGG COMPOUND	null	5,6-Epoxy-18R-HEPE	null	null	LOADER	2
81562	E	CHEBI:81562	KEGG COMPOUND	null	5S-Hydroperoxy-18R-HEPE	null	null	LOADER	2
81416	E	CHEBI:81416	KEGG COMPOUND	null	Pilocarpidine	null	null	LOADER	2
81417	E	CHEBI:81417	KEGG COMPOUND	null	trans-Lachnophyllol	null	null	LOADER	2
81418	E	CHEBI:81418	KEGG COMPOUND	null	Bluensidine	null	null	LOADER	2
81420	E	CHEBI:81420	KEGG COMPOUND	null	Minosaminomycin	null	null	LOADER	2
81421	E	CHEBI:81421	KEGG COMPOUND	null	Spenolimycin	null	null	LOADER	2
81422	E	CHEBI:81422	KEGG COMPOUND	null	Fortimicin FU-10	null	null	LOADER	2
81423	E	CHEBI:81423	KEGG COMPOUND	null	Fortimicin AO	null	null	LOADER	2
81424	E	CHEBI:81424	KEGG COMPOUND	null	Fortimicin KL1	null	null	LOADER	2
81426	E	CHEBI:81426	KEGG COMPOUND	null	Fortimicin AP	null	null	LOADER	2
81427	E	CHEBI:81427	KEGG COMPOUND	null	Fortimicin KH	null	null	LOADER	2
81428	E	CHEBI:81428	KEGG COMPOUND	null	Fortimicin KR	null	null	LOADER	2
81429	E	CHEBI:81429	KEGG COMPOUND	null	1-epi-Fortimicin B	null	null	LOADER	2
81430	E	CHEBI:81430	KEGG COMPOUND	null	Formimidoyl-fortimicin A	null	null	LOADER	2
81431	E	CHEBI:81431	KEGG COMPOUND	null	1-Epidactimicin	null	null	LOADER	2
81432	E	CHEBI:81432	KEGG COMPOUND	null	Istamycin FU-10	null	null	LOADER	2
81433	E	CHEBI:81433	KEGG COMPOUND	null	Istamycin AO	null	null	LOADER	2
81434	E	CHEBI:81434	KEGG COMPOUND	null	Istamycin KL1	null	null	LOADER	2
81435	E	CHEBI:81435	KEGG COMPOUND	null	Istamycin AP	null	null	LOADER	2
81436	E	CHEBI:81436	KEGG COMPOUND	null	Istamycin Y0	null	null	LOADER	2
81437	E	CHEBI:81437	KEGG COMPOUND	null	Istamycin X0	null	null	LOADER	2
81438	E	CHEBI:81438	KEGG COMPOUND	null	Istamycin A1	null	2015-03-26	LOADER	2
81439	E	CHEBI:81439	KEGG COMPOUND	null	Istamycin A2	null	null	LOADER	2
81440	E	CHEBI:81440	KEGG COMPOUND	null	Istamycin A3	null	null	LOADER	2
81441	E	CHEBI:81441	KEGG COMPOUND	null	Istamycin B0	null	null	LOADER	2
81442	E	CHEBI:81442	KEGG COMPOUND	null	Istamycin B	null	null	LOADER	2
81443	E	CHEBI:81443	KEGG COMPOUND	null	Istamycin B1	null	2015-03-26	LOADER	2
81444	E	CHEBI:81444	KEGG COMPOUND	null	Istamycin B3	null	null	LOADER	2
81445	E	CHEBI:81445	KEGG COMPOUND	null	Istamycin C0	null	null	LOADER	2
81446	E	CHEBI:81446	KEGG COMPOUND	null	Istamycin C	null	null	LOADER	2
81447	E	CHEBI:81447	KEGG COMPOUND	null	Istamycin C1	null	2015-03-26	LOADER	2
81448	E	CHEBI:81448	KEGG COMPOUND	null	Oxyapramycin	null	null	LOADER	2
81449	E	CHEBI:81449	KEGG COMPOUND	null	Saccharocin	null	null	LOADER	2
81450	E	CHEBI:81450	KEGG COMPOUND	null	5-Ribosylparomamine	null	null	LOADER	2
81451	E	CHEBI:81451	KEGG COMPOUND	null	gamma-L-Glutamyl-[acp]	null	null	LOADER	2
81452	E	CHEBI:81452	KEGG COMPOUND	null	4-Aminobutyryl-[acp]	null	null	LOADER	2
81453	E	CHEBI:81453	KEGG COMPOUND	null	gamma-L-Glutamyl-4-aminobutyryl-[acp]	null	null	LOADER	2
81454	E	CHEBI:81454	KEGG COMPOUND	null	gamma-L-Glutamyl-4-amino-2-hydroxybutyryl-[acp]	null	null	LOADER	2
81455	E	CHEBI:81455	KEGG COMPOUND	null	Deltorphin A	null	null	LOADER	2
81456	E	CHEBI:81456	KEGG COMPOUND	null	Ethylmalonyl-CoA	null	null	LOADER	2
81457	E	CHEBI:81457	KEGG COMPOUND	null	L-Fucono-1,5-lactone	null	null	LOADER	2
81458	E	CHEBI:81458	KEGG COMPOUND	null	dTDP-3-oxo-2,6-dideoxy-D-glucose	null	null	LOADER	2
81459	E	CHEBI:81459	KEGG COMPOUND	null	dTDP-2,6-dideoxy-D-kanosamine	null	null	LOADER	2
81460	E	CHEBI:81460	KEGG COMPOUND	null	dTDP-D-angolosamine	null	null	LOADER	2
81464	E	CHEBI:81464	KEGG COMPOUND	null	dTDP-3-methyl-4-oxo-2,6-dideoxy-D-glucose	null	null	LOADER	2
81465	E	CHEBI:81465	KEGG COMPOUND	null	Strigolactone ABC-rings	null	null	LOADER	2
81466	E	CHEBI:81466	KEGG COMPOUND	null	5-Deoxystrigol	null	null	LOADER	2
81468	E	CHEBI:81468	KEGG COMPOUND	null	5alpha-Dihydrodeoxycorticosterone	null	2017-04-26	LOADER	2
81469	E	CHEBI:81469	KEGG COMPOUND	null	5alpha-Pregnan-20alpha-ol-3-one	null	2017-04-26	LOADER	2
81470	E	CHEBI:81470	KEGG COMPOUND	null	5alpha-Pregnane-3alpha,20alpha-diol	null	null	LOADER	2
81472	E	CHEBI:81472	KEGG COMPOUND	null	Biotinyl-[protein]	null	null	LOADER	2
81473	E	CHEBI:81473	KEGG COMPOUND	null	Carboxybiotinyl-[protein]	null	null	LOADER	2
81474	E	CHEBI:81474	KEGG COMPOUND	null	N-Acetyl-alpha-D-hexosamine 1-phosphate	null	null	LOADER	2
81475	E	CHEBI:81475	KEGG COMPOUND	null	N-Desmethylzolmitriptan	null	null	LOADER	2
81476	E	CHEBI:81476	KEGG COMPOUND	null	1D-myo-Inositol bisdiphosphate tetrakisphosphate	null	null	LOADER	2
81477	E	CHEBI:81477	KEGG COMPOUND	null	TRIBOA-glucoside	null	null	LOADER	2
81478	E	CHEBI:81478	KEGG COMPOUND	null	N1,N5,N10-Tricaffeoyl spermidine	null	2018-03-15	LOADER	2
81479	E	CHEBI:81479	KEGG COMPOUND	null	N1,N5,N10-Triferuloyl spermidine	null	null	LOADER	2
81480	E	CHEBI:81480	KEGG COMPOUND	null	N1,N5,N10-Tri-(hydroxyferuloyl)-spermidine	null	null	LOADER	2
81482	E	CHEBI:81482	KEGG COMPOUND	null	Methylenedioxycinnamic acid	null	null	LOADER	2
81483	E	CHEBI:81483	KEGG COMPOUND	null	Ayapin	null	null	LOADER	2
81484	E	CHEBI:81484	KEGG COMPOUND	null	Isoscopoletin	null	null	LOADER	2
81486	E	CHEBI:81486	KEGG COMPOUND	null	Sphondin	null	2016-02-25	LOADER	2
81487	E	CHEBI:81487	KEGG COMPOUND	null	Isobergapten	null	2016-02-25	LOADER	2
81488	E	CHEBI:81488	KEGG COMPOUND	null	Isobergaptol	null	null	LOADER	2
81345	E	CHEBI:81345	KEGG COMPOUND	null	Dimethyl suberate	null	null	LOADER	2
81346	E	CHEBI:81346	KEGG COMPOUND	null	Clemaphenol A	null	null	LOADER	2
81348	E	CHEBI:81348	KEGG COMPOUND	null	Citreorosein	null	2016-06-14	LOADER	2
81349	E	CHEBI:81349	KEGG COMPOUND	null	Questinol	null	2016-06-14	LOADER	2
81350	E	CHEBI:81350	KEGG COMPOUND	null	Lappaol D	null	null	LOADER	2
81351	E	CHEBI:81351	KEGG COMPOUND	null	Activin A	null	null	LOADER	2
81352	E	CHEBI:81352	KEGG COMPOUND	null	Gomisin B	null	null	LOADER	2
81353	E	CHEBI:81353	KEGG COMPOUND	null	2,4,5-Trimethoxy-1-allylbenzene	null	null	LOADER	2
81354	E	CHEBI:81354	KEGG COMPOUND	null	3,4,5-Trimethoxytoluene	null	null	LOADER	2
81355	E	CHEBI:81355	KEGG COMPOUND	null	2,4,5-Trimethoxytoluene	null	null	LOADER	2
81356	E	CHEBI:81356	KEGG COMPOUND	null	(+/-)-Asarinol A	null	null	LOADER	2
81357	E	CHEBI:81357	KEGG COMPOUND	null	(+/-)-Asarinol B	null	null	LOADER	2
81358	E	CHEBI:81358	KEGG COMPOUND	null	Hexahydrocurcumin	null	null	LOADER	2
81359	E	CHEBI:81359	KEGG COMPOUND	null	Hydroxy-gamma-sanshool	null	null	LOADER	2
81361	E	CHEBI:81361	KEGG COMPOUND	null	Dehydrozingerone	null	null	LOADER	2
81362	E	CHEBI:81362	KEGG COMPOUND	null	Norvisnagin	null	null	LOADER	2
81363	E	CHEBI:81363	KEGG COMPOUND	null	Magnosalin	null	null	LOADER	2
81364	E	CHEBI:81364	KEGG COMPOUND	null	Dioxation	null	null	LOADER	2
81365	E	CHEBI:81365	KEGG COMPOUND	null	Nigakinone	null	null	LOADER	2
81366	E	CHEBI:81366	KEGG COMPOUND	null	Zhebeinine	null	null	LOADER	2
81367	E	CHEBI:81367	KEGG COMPOUND	null	Cryptogenin	null	null	LOADER	2
81368	E	CHEBI:81368	KEGG COMPOUND	null	Sinactine	null	null	LOADER	2
81369	E	CHEBI:81369	KEGG COMPOUND	null	Isosinomenine	null	null	LOADER	2
81370	E	CHEBI:81370	KEGG COMPOUND	null	Menisdaurilide	null	null	LOADER	2
81371	E	CHEBI:81371	KEGG COMPOUND	null	Simiarenol	null	null	LOADER	2
81372	E	CHEBI:81372	KEGG COMPOUND	null	Ephedroxane	null	null	LOADER	2
81373	E	CHEBI:81373	KEGG COMPOUND	null	(+)-N-methylpseudoephedrine	null	null	LOADER	2
81374	E	CHEBI:81374	KEGG COMPOUND	null	alpha-Allokainic acid	null	2015-01-07	LOADER	2
81375	E	CHEBI:81375	KEGG COMPOUND	null	Isozaluzanin C	null	null	LOADER	2
81376	E	CHEBI:81376	KEGG COMPOUND	null	Isodehydrocostus lactone	null	null	LOADER	2
81379	E	CHEBI:81379	KEGG COMPOUND	null	Coixinden A	null	null	LOADER	2
81380	E	CHEBI:81380	KEGG COMPOUND	null	Coixinden B	null	null	LOADER	2
81381	E	CHEBI:81381	KEGG COMPOUND	null	Scabraside	null	null	LOADER	2
81382	E	CHEBI:81382	KEGG COMPOUND	null	Rindoside	null	null	LOADER	2
81383	E	CHEBI:81383	KEGG COMPOUND	null	Dihydroabietic acid	null	null	LOADER	2
81384	E	CHEBI:81384	KEGG COMPOUND	null	Scopoloside I	null	null	LOADER	2
81385	E	CHEBI:81385	KEGG COMPOUND	null	Scopoloside II	null	null	LOADER	2
81386	E	CHEBI:81386	KEGG COMPOUND	null	Nordephrine	null	2017-02-22	LOADER	2
81387	E	CHEBI:81387	KEGG COMPOUND	null	2-Pyridinemethanamine	null	null	LOADER	2
81388	E	CHEBI:81388	KEGG COMPOUND	null	Thiazolylethylamine	null	2018-03-13	LOADER	2
81389	E	CHEBI:81389	KEGG COMPOUND	null	Dimaprit	null	2016-02-25	LOADER	2
81390	E	CHEBI:81390	KEGG COMPOUND	null	Immepip	null	2016-02-25	LOADER	2
81391	E	CHEBI:81391	KEGG COMPOUND	null	Thioperamide	null	2016-02-25	LOADER	2
81392	E	CHEBI:81392	KEGG COMPOUND	null	Cysteinyldopa	null	2016-02-26	LOADER	2
81393	E	CHEBI:81393	KEGG COMPOUND	null	Phaeomelanin	null	null	LOADER	2
81394	E	CHEBI:81394	KEGG COMPOUND	null	5,6-Indolequinone-2-carboxylic acid	null	null	LOADER	2
81395	E	CHEBI:81395	KEGG COMPOUND	null	10-Hydroxycamptothecin	null	2016-02-25	LOADER	2
81396	E	CHEBI:81396	KEGG COMPOUND	null	Rhizocticin B	null	null	LOADER	2
81397	E	CHEBI:81397	KEGG COMPOUND	null	2-Oxo-4-phosphonobutanoate	null	null	LOADER	2
81398	E	CHEBI:81398	KEGG COMPOUND	null	FR 900098	null	null	LOADER	2
81399	E	CHEBI:81399	KEGG COMPOUND	null	Formylphosphonate	null	null	LOADER	2
81400	E	CHEBI:81400	KEGG COMPOUND	null	Rhizocticin A	null	null	LOADER	2
81402	E	CHEBI:81402	KEGG COMPOUND	null	Carboxyphosphonopyruvate	null	null	LOADER	2
81404	E	CHEBI:81404	KEGG COMPOUND	null	Deamino-alpha-keto-demethylphosphinothricin	null	null	LOADER	2
81405	E	CHEBI:81405	KEGG COMPOUND	null	N-Acetyldemethylphosphinothricin	null	null	LOADER	2
81406	E	CHEBI:81406	KEGG COMPOUND	null	N-Acetyldemethylphosphinothricin tripeptide	null	null	LOADER	2
81407	E	CHEBI:81407	KEGG COMPOUND	null	N-Acetylbialaphos	null	null	LOADER	2
81408	E	CHEBI:81408	KEGG COMPOUND	null	Grandifloric acid	null	null	LOADER	2
81410	E	CHEBI:81410	KEGG COMPOUND	null	Irisflorentin	null	2016-11-17	LOADER	2
81411	E	CHEBI:81411	KEGG COMPOUND	null	alpha-L-Rhamnosyl-(1->3)-alpha-D-galactosyl-diphosphoundecaprenol	null	null	LOADER	2
81412	E	CHEBI:81412	KEGG COMPOUND	null	Rhizocticin C	null	null	LOADER	2
81413	E	CHEBI:81413	KEGG COMPOUND	null	Rhizocticin D	null	null	LOADER	2
81414	E	CHEBI:81414	KEGG COMPOUND	null	Demethylphosphinothricin	null	2015-03-26	LOADER	2
81415	E	CHEBI:81415	KEGG COMPOUND	null	Colchicoside	null	null	LOADER	2
81270	E	CHEBI:81270	KEGG COMPOUND	null	Magnoloside C	null	null	LOADER	2
81271	E	CHEBI:81271	KEGG COMPOUND	null	Neoarctin A	null	null	LOADER	2
81272	E	CHEBI:81272	KEGG COMPOUND	null	Neoarctin B	null	null	LOADER	2
81273	E	CHEBI:81273	KEGG COMPOUND	null	Lappaol A	null	null	LOADER	2
81274	E	CHEBI:81274	KEGG COMPOUND	null	Lappaol B	null	null	LOADER	2
81275	E	CHEBI:81275	KEGG COMPOUND	null	Lappaol C	null	null	LOADER	2
81278	E	CHEBI:81278	KEGG COMPOUND	null	4-(4-Hydroxyphenyl)-2-butanol	null	null	LOADER	2
81279	E	CHEBI:81279	KEGG COMPOUND	null	Gentamicin A2	null	null	LOADER	2
81280	E	CHEBI:81280	KEGG COMPOUND	null	Gentamicin X2	null	null	LOADER	2
81281	E	CHEBI:81281	KEGG COMPOUND	null	Antibiotic JI-20A	null	null	LOADER	2
81282	E	CHEBI:81282	KEGG COMPOUND	null	Antibiotic JI-20B	null	null	LOADER	2
81283	E	CHEBI:81283	KEGG COMPOUND	null	Gentamicin C2b	null	2017-02-22	LOADER	2
81284	E	CHEBI:81284	KEGG COMPOUND	null	Fortimicin B	null	null	LOADER	2
81285	E	CHEBI:81285	KEGG COMPOUND	null	Sannamycin A	null	null	LOADER	2
81286	E	CHEBI:81286	KEGG COMPOUND	null	Sannamycin B	null	null	LOADER	2
81287	E	CHEBI:81287	KEGG COMPOUND	null	Paromomycin II	null	null	LOADER	2
81288	E	CHEBI:81288	KEGG COMPOUND	null	dl-alpha-Tocopheryl sodium phosphate	null	null	LOADER	2
81289	E	CHEBI:81289	KEGG COMPOUND	null	Dehydrofalcarinol	null	null	LOADER	2
81290	E	CHEBI:81290	KEGG COMPOUND	null	5-Phenyl-1,3-pentadiyne	null	null	LOADER	2
81291	E	CHEBI:81291	KEGG COMPOUND	null	Sulfamethoxazole sodium	null	null	LOADER	2
81292	E	CHEBI:81292	KEGG COMPOUND	null	Tenitramine	null	2017-02-22	LOADER	2
81293	E	CHEBI:81293	KEGG COMPOUND	null	Vinyl ether	null	2017-02-22	LOADER	2
81294	E	CHEBI:81294	KEGG COMPOUND	null	Narcobarbital	null	2017-02-22	LOADER	2
81295	E	CHEBI:81295	KEGG COMPOUND	null	Metabutethamine	null	2017-02-22	LOADER	2
81296	E	CHEBI:81296	KEGG COMPOUND	null	Ethadione	null	2017-02-22	LOADER	2
81297	E	CHEBI:81297	KEGG COMPOUND	null	Heptabarbital	null	2017-02-22	LOADER	2
81300	E	CHEBI:81300	KEGG COMPOUND	null	Idanpramine	null	2017-02-22	LOADER	2
81301	E	CHEBI:81301	KEGG COMPOUND	null	Nicofetamide	null	2017-02-22	LOADER	2
81302	E	CHEBI:81302	KEGG COMPOUND	null	Piperidione	null	2017-02-22	LOADER	2
81303	E	CHEBI:81303	KEGG COMPOUND	null	Sodium folinate	null	null	LOADER	2
81304	E	CHEBI:81304	KEGG COMPOUND	null	Magnesium peroxide	null	2017-02-22	LOADER	2
81305	E	CHEBI:81305	KEGG COMPOUND	null	7-Oxateasterone	null	null	LOADER	2
81306	E	CHEBI:81306	KEGG COMPOUND	null	Acetoxolone	null	2017-02-22	LOADER	2
81307	E	CHEBI:81307	KEGG COMPOUND	null	7-Oxatyphasterol	null	2016-11-28	LOADER	2
81309	E	CHEBI:81309	KEGG COMPOUND	null	1-(4-Hydroxyphenyl)-1-decene-3,5-dione	null	null	LOADER	2
81310	E	CHEBI:81310	KEGG COMPOUND	null	1-(3,4-Dihydroxyphenyl)-1-decene-3,5-dione	null	null	LOADER	2
81311	E	CHEBI:81311	KEGG COMPOUND	null	1-Dehydro-[6]-gingerdione	null	null	LOADER	2
81312	E	CHEBI:81312	KEGG COMPOUND	null	5-Hydroxy-1-(4-hydroxyphenyl)-3-decanone	null	null	LOADER	2
81313	E	CHEBI:81313	KEGG COMPOUND	null	1-(3,4-Dihydroxyphenyl)-5-hydroxy-3-decanone	null	null	LOADER	2
81314	E	CHEBI:81314	KEGG COMPOUND	null	Curcumin monoglucoside	null	null	LOADER	2
81315	E	CHEBI:81315	KEGG COMPOUND	null	Curcumin diglucoside	null	null	LOADER	2
81317	E	CHEBI:81317	KEGG COMPOUND	null	cyclo-Dopa-glucuronylglucoside	null	null	LOADER	2
81318	E	CHEBI:81318	KEGG COMPOUND	null	Dopaxanthin quinone	null	2015-03-26	LOADER	2
81319	E	CHEBI:81319	KEGG COMPOUND	null	3-Methoxytyramine-betaxanthin	null	2015-03-26	LOADER	2
81320	E	CHEBI:81320	KEGG COMPOUND	null	2-Descarboxy-betanidin	null	2015-03-26	LOADER	2
81322	E	CHEBI:81322	KEGG COMPOUND	null	Glabric acid	null	null	LOADER	2
81323	E	CHEBI:81323	KEGG COMPOUND	null	Sarcostin	null	null	LOADER	2
81324	E	CHEBI:81324	KEGG COMPOUND	null	Lithospermoside	null	null	LOADER	2
81325	E	CHEBI:81325	KEGG COMPOUND	null	Gambiriin A1	null	null	LOADER	2
81326	E	CHEBI:81326	KEGG COMPOUND	null	Gambiriin A2	null	null	LOADER	2
81327	E	CHEBI:81327	KEGG COMPOUND	null	Gambiriin A3	null	null	LOADER	2
81328	E	CHEBI:81328	KEGG COMPOUND	null	Gambiriin B1	null	null	LOADER	2
81329	E	CHEBI:81329	KEGG COMPOUND	null	Gambiriin B2	null	null	LOADER	2
81330	E	CHEBI:81330	KEGG COMPOUND	null	Gambiriin B3	null	null	LOADER	2
81331	E	CHEBI:81331	KEGG COMPOUND	null	Aloinoside A	null	null	LOADER	2
81332	E	CHEBI:81332	KEGG COMPOUND	null	Aloinoside B	null	null	LOADER	2
81333	E	CHEBI:81333	KEGG COMPOUND	null	2''-o-p-Coumaroylaloesin	null	null	LOADER	2
81334	E	CHEBI:81334	KEGG COMPOUND	null	3,5-Dimethoxyallylbenzene	null	null	LOADER	2
81335	E	CHEBI:81335	KEGG COMPOUND	null	Capillanol	null	null	LOADER	2
81338	E	CHEBI:81338	KEGG COMPOUND	null	6-Demethoxycapillarisin	null	null	LOADER	2
81341	E	CHEBI:81341	KEGG COMPOUND	null	Capillartemisin A	null	null	LOADER	2
81342	E	CHEBI:81342	KEGG COMPOUND	null	Dehydrocorydaline	null	null	LOADER	2
81343	E	CHEBI:81343	KEGG COMPOUND	null	Capillartemisin B	null	null	LOADER	2
81344	E	CHEBI:81344	KEGG COMPOUND	null	Norcapillene	null	null	LOADER	2
81196	E	CHEBI:81196	KEGG COMPOUND	null	3-Keto-scyllo-inosamine	null	null	LOADER	2
81197	E	CHEBI:81197	KEGG COMPOUND	null	myo-Inosose-5	null	null	LOADER	2
81198	E	CHEBI:81198	KEGG COMPOUND	null	neo-Inosamine-2	null	null	LOADER	2
81199	E	CHEBI:81199	KEGG COMPOUND	null	Xylostasin	null	null	LOADER	2
81201	E	CHEBI:81201	KEGG COMPOUND	null	Uncarine A	null	null	LOADER	2
81202	E	CHEBI:81202	KEGG COMPOUND	null	Uncarine B	null	null	LOADER	2
81203	E	CHEBI:81203	KEGG COMPOUND	null	Uncarine C	null	null	LOADER	2
81204	E	CHEBI:81204	KEGG COMPOUND	null	Uncarine D	null	null	LOADER	2
81205	E	CHEBI:81205	KEGG COMPOUND	null	Uncarine E	null	null	LOADER	2
81206	E	CHEBI:81206	KEGG COMPOUND	null	Uncarine F	null	null	LOADER	2
81207	E	CHEBI:81207	KEGG COMPOUND	null	Methylarbutin	null	null	LOADER	2
81209	E	CHEBI:81209	KEGG COMPOUND	null	Kikkanol A	null	null	LOADER	2
81210	E	CHEBI:81210	KEGG COMPOUND	null	Kikkanol B	null	null	LOADER	2
81211	E	CHEBI:81211	KEGG COMPOUND	null	Kikkanol C	null	null	LOADER	2
81212	E	CHEBI:81212	KEGG COMPOUND	null	Kikkanol D	null	null	LOADER	2
81213	E	CHEBI:81213	KEGG COMPOUND	null	Kikkanol E	null	null	LOADER	2
81214	E	CHEBI:81214	KEGG COMPOUND	null	Kikkanol F	null	null	LOADER	2
81215	E	CHEBI:81215	KEGG COMPOUND	null	Chrysantherol	null	null	LOADER	2
81216	E	CHEBI:81216	KEGG COMPOUND	null	Chrysanthetriol	null	null	LOADER	2
81217	E	CHEBI:81217	KEGG COMPOUND	null	chrysanthemol	null	2019-06-18	LOADER	2
81218	E	CHEBI:81218	KEGG COMPOUND	null	Indicumenone	null	null	LOADER	2
81219	E	CHEBI:81219	KEGG COMPOUND	null	1-Octen-3-ol-3-o-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside	null	null	LOADER	2
81220	E	CHEBI:81220	KEGG COMPOUND	null	Kukoamine A	null	null	LOADER	2
81221	E	CHEBI:81221	KEGG COMPOUND	null	Kukoamine B	null	null	LOADER	2
81222	E	CHEBI:81222	KEGG COMPOUND	null	Kukoamine C	null	null	LOADER	2
81223	E	CHEBI:81223	KEGG COMPOUND	null	Kukoamine D	null	null	LOADER	2
81224	E	CHEBI:81224	KEGG COMPOUND	null	10-(beta-Dimethylaminopropionyl)phenothiazine	null	2017-02-22	LOADER	2
81225	E	CHEBI:81225	KEGG COMPOUND	null	Epomediol	null	2017-02-22	LOADER	2
81226	E	CHEBI:81226	KEGG COMPOUND	null	(-)-Pulegone	null	null	LOADER	2
81228	E	CHEBI:81228	KEGG COMPOUND	null	Cinnamtannin A3	null	null	LOADER	2
81229	E	CHEBI:81229	KEGG COMPOUND	null	Cinnamtannin B2	null	null	LOADER	2
81230	E	CHEBI:81230	KEGG COMPOUND	null	Cinnamtannin A4	null	null	LOADER	2
81231	E	CHEBI:81231	KEGG COMPOUND	null	Cinnamtannin D2	null	null	LOADER	2
81232	E	CHEBI:81232	KEGG COMPOUND	null	Schizonepetoside A	null	null	LOADER	2
81233	E	CHEBI:81233	KEGG COMPOUND	null	Schizonepetoside B	null	null	LOADER	2
81234	E	CHEBI:81234	KEGG COMPOUND	null	Schizonepetoside C	null	null	LOADER	2
81235	E	CHEBI:81235	KEGG COMPOUND	null	Schizonepetoside D	null	null	LOADER	2
81236	E	CHEBI:81236	KEGG COMPOUND	null	Schizonepetoside E	null	null	LOADER	2
81237	E	CHEBI:81237	KEGG COMPOUND	null	Cinncassiol C3	null	null	LOADER	2
81238	E	CHEBI:81238	KEGG COMPOUND	null	Cinncassiol C2	null	null	LOADER	2
81239	E	CHEBI:81239	KEGG COMPOUND	null	Cinncassiol C1	null	null	LOADER	2
81241	E	CHEBI:81241	KEGG COMPOUND	null	Cinncassiol A	null	null	LOADER	2
81242	E	CHEBI:81242	KEGG COMPOUND	null	12-Epideoxycholic acid	null	null	LOADER	2
81245	E	CHEBI:81245	KEGG COMPOUND	null	Vulpecholate	null	null	LOADER	2
81246	E	CHEBI:81246	KEGG COMPOUND	null	alpha-Phocaecholic acid	null	null	LOADER	2
81247	E	CHEBI:81247	KEGG COMPOUND	null	Cinncassiol D1	null	null	LOADER	2
81248	E	CHEBI:81248	KEGG COMPOUND	null	Cinncassiol D2	null	null	LOADER	2
81249	E	CHEBI:81249	KEGG COMPOUND	null	beta-Phocaecholate	null	null	LOADER	2
81250	E	CHEBI:81250	KEGG COMPOUND	null	Cinncassiol D3	null	null	LOADER	2
81251	E	CHEBI:81251	KEGG COMPOUND	null	Cinncassiol D4	null	null	LOADER	2
81252	E	CHEBI:81252	KEGG COMPOUND	null	Bitocholate	null	null	LOADER	2
81254	E	CHEBI:81254	KEGG COMPOUND	null	Cinncassiol E	null	null	LOADER	2
81256	E	CHEBI:81256	KEGG COMPOUND	null	isodeoxycholic acid	null	2015-10-23	LOADER	2
81258	E	CHEBI:81258	KEGG COMPOUND	null	Allochenodeoxycholate	null	null	LOADER	2
81259	E	CHEBI:81259	KEGG COMPOUND	null	2-Phenylpropyl acetate	null	null	LOADER	2
81260	E	CHEBI:81260	KEGG COMPOUND	null	1-Phenylpropyl acetate	null	null	LOADER	2
81261	E	CHEBI:81261	KEGG COMPOUND	null	Avicholate	null	null	LOADER	2
81262	E	CHEBI:81262	KEGG COMPOUND	null	Haemulcholate	null	null	LOADER	2
81263	E	CHEBI:81263	KEGG COMPOUND	null	Chryso-obtusin	null	2016-06-14	LOADER	2
81264	E	CHEBI:81264	KEGG COMPOUND	null	Norrubrofusarin	null	null	LOADER	2
81265	E	CHEBI:81265	KEGG COMPOUND	null	Torachrysone	null	null	LOADER	2
81266	E	CHEBI:81266	KEGG COMPOUND	null	Cassiaside B2	null	null	LOADER	2
81268	E	CHEBI:81268	KEGG COMPOUND	null	Magnoloside A	null	null	LOADER	2
81269	E	CHEBI:81269	KEGG COMPOUND	null	Magnoloside B	null	null	LOADER	2
81129	E	CHEBI:81129	KEGG COMPOUND	null	13-Hydroxygermacrone	null	null	LOADER	2
81130	E	CHEBI:81130	KEGG COMPOUND	null	Curcumenone	null	null	LOADER	2
81131	E	CHEBI:81131	KEGG COMPOUND	null	Curdione	null	null	LOADER	2
81132	E	CHEBI:81132	KEGG COMPOUND	null	Turmerone	null	null	LOADER	2
81133	E	CHEBI:81133	KEGG COMPOUND	null	(8)-Gingerol	null	null	LOADER	2
81134	E	CHEBI:81134	KEGG COMPOUND	null	(10)-Gingerol	null	null	LOADER	2
81135	E	CHEBI:81135	KEGG COMPOUND	null	Galanolactone	null	null	LOADER	2
81136	E	CHEBI:81136	KEGG COMPOUND	null	Notopterol	null	null	LOADER	2
81137	E	CHEBI:81137	KEGG COMPOUND	null	Cyperotundone	null	null	LOADER	2
81138	E	CHEBI:81138	KEGG COMPOUND	null	Sugetriol	null	null	LOADER	2
81139	E	CHEBI:81139	KEGG COMPOUND	null	Cnidilin	null	null	LOADER	2
81140	E	CHEBI:81140	KEGG COMPOUND	null	Sugeonol	null	null	LOADER	2
81141	E	CHEBI:81141	KEGG COMPOUND	null	Cyperene	null	null	LOADER	2
81142	E	CHEBI:81142	KEGG COMPOUND	null	Sugeonyl acetate	null	2017-07-10	LOADER	2
81143	E	CHEBI:81143	KEGG COMPOUND	null	Palmatoside G	null	null	LOADER	2
81144	E	CHEBI:81144	KEGG COMPOUND	null	Isocolumbin	null	null	LOADER	2
81145	E	CHEBI:81145	KEGG COMPOUND	null	Thymine dimer	null	null	LOADER	2
81146	E	CHEBI:81146	KEGG COMPOUND	null	Two thymine residues (in DNA)	null	null	LOADER	2
81147	E	CHEBI:81147	KEGG COMPOUND	null	N-Methylanthranilamide	null	null	LOADER	2
81148	E	CHEBI:81148	KEGG COMPOUND	null	4-o-Galloylbergenin	null	null	LOADER	2
81149	E	CHEBI:81149	KEGG COMPOUND	null	Capsi-amide	null	2018-03-07	LOADER	2
81150	E	CHEBI:81150	KEGG COMPOUND	null	Capsianside A	null	null	LOADER	2
81151	E	CHEBI:81151	KEGG COMPOUND	null	gamma-Terpineol	null	2015-10-23	LOADER	2
81152	E	CHEBI:81152	KEGG COMPOUND	null	Amaroswerin	null	null	LOADER	2
81153	E	CHEBI:81153	KEGG COMPOUND	null	11-o-Galloylbergenin	null	null	LOADER	2
81154	E	CHEBI:81154	KEGG COMPOUND	null	Mallotinic acid	null	null	LOADER	2
81155	E	CHEBI:81155	KEGG COMPOUND	null	Mallogenin-3-o-alpha-L-rhamnopyranoside	null	null	LOADER	2
81156	E	CHEBI:81156	KEGG COMPOUND	null	Panogenin-3-o-alpha-L-rhamnopyranoside	null	null	LOADER	2
81157	E	CHEBI:81157	KEGG COMPOUND	null	Coroglaucigenin-3-o-alpha-L-rhamnopyranoside	null	null	LOADER	2
81158	E	CHEBI:81158	KEGG COMPOUND	null	Corotoxigenin-3-O-alpha-L-rhamnopyranoside	null	2016-03-17	LOADER	2
81159	E	CHEBI:81159	KEGG COMPOUND	null	Boivinide A	null	2016-03-17	LOADER	2
81160	E	CHEBI:81160	KEGG COMPOUND	null	Rengyol	null	null	LOADER	2
81161	E	CHEBI:81161	KEGG COMPOUND	null	beta-Hydroxyacteoside	null	null	LOADER	2
81162	E	CHEBI:81162	KEGG COMPOUND	null	(-)-Pinoresinol glucoside	null	null	LOADER	2
81164	E	CHEBI:81164	KEGG COMPOUND	null	Metoxadiazone	null	null	LOADER	2
81165	E	CHEBI:81165	KEGG COMPOUND	null	Gambirtannine	null	null	LOADER	2
81166	E	CHEBI:81166	KEGG COMPOUND	null	Cylindrin	null	null	LOADER	2
81167	E	CHEBI:81167	KEGG COMPOUND	null	Aplotaxene	null	null	LOADER	2
81168	E	CHEBI:81168	KEGG COMPOUND	null	Sibiricoside A	null	null	LOADER	2
81169	E	CHEBI:81169	KEGG COMPOUND	null	Sibiricoside B	null	null	LOADER	2
81170	E	CHEBI:81170	KEGG COMPOUND	null	Chikusetsusaponin III	null	null	LOADER	2
81171	E	CHEBI:81171	KEGG COMPOUND	null	Chikusetsusaponin Ia	null	null	LOADER	2
81172	E	CHEBI:81172	KEGG COMPOUND	null	Chikusetsusaponin Ib	null	null	LOADER	2
81173	E	CHEBI:81173	KEGG COMPOUND	null	Akeboside Stf	null	null	LOADER	2
81174	E	CHEBI:81174	KEGG COMPOUND	null	Akeboside Std	null	null	LOADER	2
81175	E	CHEBI:81175	KEGG COMPOUND	null	Akeboside Ste	null	null	LOADER	2
81176	E	CHEBI:81176	KEGG COMPOUND	null	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-(L-alanyl-L-alanyl)-D-alanyl-D-alanine	null	null	LOADER	2
81177	E	CHEBI:81177	KEGG COMPOUND	null	Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-(L-alanyl)-D-alanyl-D-alanine	null	null	LOADER	2
81178	E	CHEBI:81178	KEGG COMPOUND	null	2-Polyprenyl-6-hydroxyphenol	null	null	LOADER	2
81179	E	CHEBI:81179	KEGG COMPOUND	null	2-Polyprenyl-6-methoxyphenol	null	null	LOADER	2
81180	E	CHEBI:81180	KEGG COMPOUND	null	Condurango glycoside A	null	null	LOADER	2
81182	E	CHEBI:81182	KEGG COMPOUND	null	3-Polyprenyl-4-hydroxy-5-methoxybenzoate	null	null	LOADER	2
81183	E	CHEBI:81183	KEGG COMPOUND	null	2-Polyprenyl-6-methoxy-1,4-benzoquinone	null	2016-06-03	LOADER	2
81184	E	CHEBI:81184	KEGG COMPOUND	null	2-Polyprenyl-3-methyl-6-methoxy-1,4-benzoquinone	null	2016-06-03	LOADER	2
81185	E	CHEBI:81185	KEGG COMPOUND	null	2-Polyprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone	null	2016-06-03	LOADER	2
81187	E	CHEBI:81187	KEGG COMPOUND	null	Zizybeoside I	null	null	LOADER	2
81188	E	CHEBI:81188	KEGG COMPOUND	null	Zizybeoside II	null	null	LOADER	2
81189	E	CHEBI:81189	KEGG COMPOUND	null	Coixenolide	null	null	LOADER	2
81190	E	CHEBI:81190	KEGG COMPOUND	null	Lotusine	null	null	LOADER	2
81191	E	CHEBI:81191	KEGG COMPOUND	null	2-Methyl-6-solanyl-1,4-benzoquinol	null	null	LOADER	2
81192	E	CHEBI:81192	KEGG COMPOUND	null	Bluensidine 6-phosphate	null	null	LOADER	2
81193	E	CHEBI:81193	KEGG COMPOUND	null	Bluensomycin	null	null	LOADER	2
81194	E	CHEBI:81194	KEGG COMPOUND	null	2-epi-Streptamine	null	null	LOADER	2
81195	E	CHEBI:81195	KEGG COMPOUND	null	Actinamine	null	null	LOADER	2
81061	E	CHEBI:81061	KEGG COMPOUND	null	Epithienamycin F	null	null	LOADER	2
81062	E	CHEBI:81062	KEGG COMPOUND	null	Asparenomycin A	null	null	LOADER	2
81063	E	CHEBI:81063	KEGG COMPOUND	null	Penicillin F	null	null	LOADER	2
81064	E	CHEBI:81064	KEGG COMPOUND	null	Penicillin K	null	null	LOADER	2
81065	E	CHEBI:81065	KEGG COMPOUND	null	Penicillin X	null	null	LOADER	2
81066	E	CHEBI:81066	KEGG COMPOUND	null	Chinese gallotannin	null	null	LOADER	2
81067	E	CHEBI:81067	KEGG COMPOUND	null	o-Methylpsychotrine	null	null	LOADER	2
81068	E	CHEBI:81068	KEGG COMPOUND	null	Shikonin	null	2016-06-09	LOADER	2
81069	E	CHEBI:81069	KEGG COMPOUND	null	Acetylshikonin	null	2016-06-09	LOADER	2
81070	E	CHEBI:81070	KEGG COMPOUND	null	Isobutylshikonin	null	2016-06-09	LOADER	2
81071	E	CHEBI:81071	KEGG COMPOUND	null	beta,beta-Dimethylacrylshikonin	null	2016-06-09	LOADER	2
81072	E	CHEBI:81072	KEGG COMPOUND	null	Astrapterocarpan	null	null	LOADER	2
81073	E	CHEBI:81073	KEGG COMPOUND	null	Onjisaponin F	null	null	LOADER	2
81074	E	CHEBI:81074	KEGG COMPOUND	null	Genisteine	null	null	LOADER	2
81075	E	CHEBI:81075	KEGG COMPOUND	null	Soyasapogenol F	null	null	LOADER	2
81076	E	CHEBI:81076	KEGG COMPOUND	null	Soyasapogenol C	null	null	LOADER	2
81077	E	CHEBI:81077	KEGG COMPOUND	null	Soyasapogenol D	null	null	LOADER	2
81078	E	CHEBI:81078	KEGG COMPOUND	null	Lindenenone	null	null	LOADER	2
81079	E	CHEBI:81079	KEGG COMPOUND	null	Dicentrine	null	2017-01-04	LOADER	2
81080	E	CHEBI:81080	KEGG COMPOUND	null	Kanokonol	null	null	LOADER	2
81081	E	CHEBI:81081	KEGG COMPOUND	null	Kanokoside A	null	null	LOADER	2
81082	E	CHEBI:81082	KEGG COMPOUND	null	Kanokoside B	null	null	LOADER	2
81083	E	CHEBI:81083	KEGG COMPOUND	null	Kanokoside C	null	null	LOADER	2
81084	E	CHEBI:81084	KEGG COMPOUND	null	Kanokoside D	null	null	LOADER	2
81085	E	CHEBI:81085	KEGG COMPOUND	null	ditrans,polycis-hexaprenyl diphosphate	null	2018-09-27	LOADER	2
81086	E	CHEBI:81086	KEGG COMPOUND	null	ditrans,polycis-pentaprenyl diphosphate	null	2018-09-27	LOADER	2
81087	E	CHEBI:81087	KEGG COMPOUND	null	ditrans,polycis-heptaprenyl diphosphate	null	2018-09-27	LOADER	2
81088	E	CHEBI:81088	KEGG COMPOUND	null	ditrans,polycis-octaprenyl diphosphate	null	2018-09-27	LOADER	2
81089	E	CHEBI:81089	KEGG COMPOUND	null	ditrans,polycis-nonaprenyl diphosphate	null	2018-09-27	LOADER	2
81090	E	CHEBI:81090	KEGG COMPOUND	null	Dihydrogeranylgeranyl diphosphate	null	2016-09-22	LOADER	2
81091	E	CHEBI:81091	KEGG COMPOUND	null	Tetrahydrogeranylgeranyl diphosphate	null	null	LOADER	2
81092	E	CHEBI:81092	KEGG COMPOUND	null	Isomatrine	null	null	LOADER	2
81095	E	CHEBI:81095	KEGG COMPOUND	null	(3S,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol	null	2017-07-12	LOADER	2
81096	E	CHEBI:81096	KEGG COMPOUND	null	Diosgenin glycoside	null	null	LOADER	2
81097	E	CHEBI:81097	KEGG COMPOUND	null	Rehmaionoside A	null	null	LOADER	2
81098	E	CHEBI:81098	KEGG COMPOUND	null	Rehmaionoside B	null	null	LOADER	2
81099	E	CHEBI:81099	KEGG COMPOUND	null	Rehmaionoside C	null	null	LOADER	2
81100	E	CHEBI:81100	KEGG COMPOUND	null	Paeonilactone A	null	null	LOADER	2
81101	E	CHEBI:81101	KEGG COMPOUND	null	Paeonilactone B	null	null	LOADER	2
81102	E	CHEBI:81102	KEGG COMPOUND	null	Paeonilactone C	null	null	LOADER	2
81103	E	CHEBI:81103	KEGG COMPOUND	null	Alisol A	null	null	LOADER	2
81104	E	CHEBI:81104	KEGG COMPOUND	null	Alisol B	null	null	LOADER	2
81105	E	CHEBI:81105	KEGG COMPOUND	null	Alisol C	null	null	LOADER	2
81106	E	CHEBI:81106	KEGG COMPOUND	null	Alismol	null	null	LOADER	2
81107	E	CHEBI:81107	KEGG COMPOUND	null	Nupharamine	null	null	LOADER	2
81108	E	CHEBI:81108	KEGG COMPOUND	null	Parishin B	null	null	LOADER	2
81109	E	CHEBI:81109	KEGG COMPOUND	null	Parishin C	null	null	LOADER	2
81110	E	CHEBI:81110	KEGG COMPOUND	null	Methylprotodioscin	null	null	LOADER	2
81111	E	CHEBI:81111	KEGG COMPOUND	null	Pseudoprotodioscin	null	null	LOADER	2
81112	E	CHEBI:81112	KEGG COMPOUND	null	Asparasaponin II	null	null	LOADER	2
81113	E	CHEBI:81113	KEGG COMPOUND	null	Ophiopogonone A	null	null	LOADER	2
81114	E	CHEBI:81114	KEGG COMPOUND	null	Ophiopogonone B	null	null	LOADER	2
81117	E	CHEBI:81117	KEGG COMPOUND	null	Ophiopogonanone A	null	null	LOADER	2
81118	E	CHEBI:81118	KEGG COMPOUND	null	Osthenol-7-O-beta-D-gentiobioside	null	null	LOADER	2
81119	E	CHEBI:81119	KEGG COMPOUND	null	D-Galacturonic acid calcium salt	null	null	LOADER	2
81120	E	CHEBI:81120	KEGG COMPOUND	null	Fraxidin	null	null	LOADER	2
81121	E	CHEBI:81121	KEGG COMPOUND	null	Isofraxidin	null	null	LOADER	2
81122	E	CHEBI:81122	KEGG COMPOUND	null	(-)-Deltoin	null	null	LOADER	2
81123	E	CHEBI:81123	KEGG COMPOUND	null	Hamaudol	null	null	LOADER	2
81124	E	CHEBI:81124	KEGG COMPOUND	null	sec-o-Glucosylhamaudol	null	null	LOADER	2
81125	E	CHEBI:81125	KEGG COMPOUND	null	Coryneine	null	null	LOADER	2
81126	E	CHEBI:81126	KEGG COMPOUND	null	Furanogermenone	null	null	LOADER	2
81127	E	CHEBI:81127	KEGG COMPOUND	null	(4S,5S)-(+)-Germacrone 4,5-epoxide	null	null	LOADER	2
81128	E	CHEBI:81128	KEGG COMPOUND	null	Zedoarol	null	null	LOADER	2
80988	E	CHEBI:80988	KEGG COMPOUND	null	7-Methylthioheptyl glucosinolate	null	null	LOADER	2
80989	E	CHEBI:80989	KEGG COMPOUND	null	8-Methylthiooctyl glucosinolate	null	null	LOADER	2
80990	E	CHEBI:80990	KEGG COMPOUND	null	3-Methylbutyraldehyde oxime	null	2014-10-28	LOADER	2
80991	E	CHEBI:80991	KEGG COMPOUND	null	desulfo-Glucosinolate	null	null	LOADER	2
80993	E	CHEBI:80993	KEGG COMPOUND	null	S-Alkyl-thiohydroximate	null	null	LOADER	2
80994	E	CHEBI:80994	KEGG COMPOUND	null	2-Alkylmalic acid	null	null	LOADER	2
80995	E	CHEBI:80995	KEGG COMPOUND	null	3-Alkylmalic acid	null	null	LOADER	2
80996	E	CHEBI:80996	KEGG COMPOUND	null	Aliphatic oxo acid	null	null	LOADER	2
80997	E	CHEBI:80997	KEGG COMPOUND	null	Homoamino acid	null	null	LOADER	2
80998	E	CHEBI:80998	KEGG COMPOUND	null	Glucohirsutin	null	2018-01-29	LOADER	2
80999	E	CHEBI:80999	KEGG COMPOUND	null	Glucoarabin	null	2016-03-17	LOADER	2
81000	E	CHEBI:81000	KEGG COMPOUND	null	Glucoaubrietin	null	null	LOADER	2
81001	E	CHEBI:81001	KEGG COMPOUND	null	Glucobarbarin	null	null	LOADER	2
81002	E	CHEBI:81002	KEGG COMPOUND	null	Glucosisymbrin	null	null	LOADER	2
81003	E	CHEBI:81003	KEGG COMPOUND	null	AL-294	null	null	LOADER	2
81004	E	CHEBI:81004	KEGG COMPOUND	null	AL-321	null	null	LOADER	2
81005	E	CHEBI:81005	KEGG COMPOUND	null	Cilazaprilat	null	2015-03-26	LOADER	2
81006	E	CHEBI:81006	KEGG COMPOUND	null	tRNA containing 2-thiouridine	null	null	LOADER	2
81007	E	CHEBI:81007	KEGG COMPOUND	null	tRNA containing 5-carboxymethylaminomethyl-2-thiouridine	null	null	LOADER	2
81008	E	CHEBI:81008	KEGG COMPOUND	null	tRNA adenine	null	null	LOADER	2
81009	E	CHEBI:81009	KEGG COMPOUND	null	tRNA cytosine	null	null	LOADER	2
81010	E	CHEBI:81010	KEGG COMPOUND	null	CDP-4-dehydro-3,6-dideoxy-D-glucose epimer	null	null	LOADER	2
81011	E	CHEBI:81011	KEGG COMPOUND	null	CDP-ascarylose	null	null	LOADER	2
81012	E	CHEBI:81012	KEGG COMPOUND	null	UDP-4-keto-rhamnose	null	null	LOADER	2
81015	E	CHEBI:81015	KEGG COMPOUND	null	3beta,7alpha-Dihydroxy-5-cholestenoate	null	null	LOADER	2
81017	E	CHEBI:81017	KEGG COMPOUND	null	(25S)-3alpha,7alpha,12alpha-Trihydroxy-5beta-cholestan-26-oyl-CoA	null	null	LOADER	2
81018	E	CHEBI:81018	KEGG COMPOUND	null	(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	null	null	LOADER	2
81019	E	CHEBI:81019	KEGG COMPOUND	null	(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA	null	null	LOADER	2
81020	E	CHEBI:81020	KEGG COMPOUND	null	Nocardicin B	null	null	LOADER	2
81023	E	CHEBI:81023	KEGG COMPOUND	null	Nocardicin D	null	null	LOADER	2
81025	E	CHEBI:81025	KEGG COMPOUND	null	2-Formyloxymethylclavam	null	null	LOADER	2
81026	E	CHEBI:81026	KEGG COMPOUND	null	2-Hydroxymethylclavam	null	null	LOADER	2
81027	E	CHEBI:81027	KEGG COMPOUND	null	Clavam-2-carboxylate	null	null	LOADER	2
81028	E	CHEBI:81028	KEGG COMPOUND	null	8-Hydroxyalanylclavam	null	null	LOADER	2
81029	E	CHEBI:81029	KEGG COMPOUND	null	Alanylclavam	null	null	LOADER	2
81030	E	CHEBI:81030	KEGG COMPOUND	null	2-Hydroxyethylclavam	null	null	LOADER	2
81031	E	CHEBI:81031	KEGG COMPOUND	null	Clavamycin B	null	null	LOADER	2
81032	E	CHEBI:81032	KEGG COMPOUND	null	Clavamycin C	null	null	LOADER	2
81033	E	CHEBI:81033	KEGG COMPOUND	null	Clavamycin D	null	null	LOADER	2
81034	E	CHEBI:81034	KEGG COMPOUND	null	Clavamycin E	null	null	LOADER	2
81035	E	CHEBI:81035	KEGG COMPOUND	null	NS-5	null	null	LOADER	2
81036	E	CHEBI:81036	KEGG COMPOUND	null	Northienamycin	null	null	LOADER	2
81037	E	CHEBI:81037	KEGG COMPOUND	null	PS-5	null	2018-02-20	LOADER	2
81038	E	CHEBI:81038	KEGG COMPOUND	null	PS-6	null	null	LOADER	2
81039	E	CHEBI:81039	KEGG COMPOUND	null	Epithienamycin A	null	null	LOADER	2
81040	E	CHEBI:81040	KEGG COMPOUND	null	OA-6129 B1	null	null	LOADER	2
81041	E	CHEBI:81041	KEGG COMPOUND	null	OA-6129 B2	null	null	LOADER	2
81042	E	CHEBI:81042	KEGG COMPOUND	null	OA-6129 D	null	2018-08-07	LOADER	2
81043	E	CHEBI:81043	KEGG COMPOUND	null	OA-6129 E	null	null	LOADER	2
81044	E	CHEBI:81044	KEGG COMPOUND	null	N-Acetylthienamycin	null	null	LOADER	2
81045	E	CHEBI:81045	KEGG COMPOUND	null	Lead oxide	null	null	LOADER	2
81046	E	CHEBI:81046	KEGG COMPOUND	null	Diacetylaminoazotoluene	null	2017-02-22	LOADER	2
81047	E	CHEBI:81047	KEGG COMPOUND	null	Dihydroxyaluminum	null	null	LOADER	2
81048	E	CHEBI:81048	KEGG COMPOUND	null	Ferrous lactate	null	2014-10-02	LOADER	2
81049	E	CHEBI:81049	KEGG COMPOUND	null	2-Methoxy-5-nitrophenol	null	2015-10-21	LOADER	2
81050	E	CHEBI:81050	KEGG COMPOUND	null	2-Methoxy-4-nitrophenol	null	2015-10-21	LOADER	2
81051	E	CHEBI:81051	KEGG COMPOUND	null	Cycleanine	null	2016-08-12	LOADER	2
81052	E	CHEBI:81052	KEGG COMPOUND	null	L-Galacturonic acid calcium salt	null	null	LOADER	2
81053	E	CHEBI:81053	KEGG COMPOUND	null	Zinc lactate	null	2014-10-02	LOADER	2
81055	E	CHEBI:81055	KEGG COMPOUND	null	Calcium sulfide	null	null	LOADER	2
81057	E	CHEBI:81057	KEGG COMPOUND	null	Karounidiol	null	null	LOADER	2
81058	E	CHEBI:81058	KEGG COMPOUND	null	Clavamycin F	null	null	LOADER	2
81059	E	CHEBI:81059	KEGG COMPOUND	null	Epithienamycin B	null	null	LOADER	2
81060	E	CHEBI:81060	KEGG COMPOUND	null	Epithienamycin C	null	null	LOADER	2
80919	E	CHEBI:80919	KEGG COMPOUND	null	alpha-Cyperone	null	null	LOADER	2
80920	E	CHEBI:80920	KEGG COMPOUND	null	alpha-Sanshool	null	null	LOADER	2
80921	E	CHEBI:80921	KEGG COMPOUND	null	Clionamide	null	null	LOADER	2
80922	E	CHEBI:80922	KEGG COMPOUND	null	dTDP-3-amino-4,6-deoxy-3,4-dehydroglucose	null	null	LOADER	2
80923	E	CHEBI:80923	KEGG COMPOUND	null	Caulerpin	null	null	LOADER	2
80924	E	CHEBI:80924	KEGG COMPOUND	null	Lanosol	null	null	LOADER	2
80925	E	CHEBI:80925	KEGG COMPOUND	null	Aeroplysinin 1	null	null	LOADER	2
80926	E	CHEBI:80926	KEGG COMPOUND	null	Thelepin	null	null	LOADER	2
80927	E	CHEBI:80927	KEGG COMPOUND	null	3,5-Dinitroguaiacol	null	null	LOADER	2
80928	E	CHEBI:80928	KEGG COMPOUND	null	Cartilagineal	null	null	LOADER	2
80929	E	CHEBI:80929	KEGG COMPOUND	null	Costatol	null	null	LOADER	2
80930	E	CHEBI:80930	KEGG COMPOUND	null	Costatone	null	null	LOADER	2
80931	E	CHEBI:80931	KEGG COMPOUND	null	Plocamene D	null	null	LOADER	2
80932	E	CHEBI:80932	KEGG COMPOUND	null	Mertensene	null	null	LOADER	2
80933	E	CHEBI:80933	KEGG COMPOUND	null	Violacene	null	null	LOADER	2
80934	E	CHEBI:80934	KEGG COMPOUND	null	Plocamene E	null	null	LOADER	2
80935	E	CHEBI:80935	KEGG COMPOUND	null	Plocamene C	null	null	LOADER	2
80936	E	CHEBI:80936	KEGG COMPOUND	null	Plocamene B	null	null	LOADER	2
80937	E	CHEBI:80937	KEGG COMPOUND	null	Caespitol	null	null	LOADER	2
80938	E	CHEBI:80938	KEGG COMPOUND	null	Isocaespitol	null	null	LOADER	2
80939	E	CHEBI:80939	KEGG COMPOUND	null	Furocaespitane	null	null	LOADER	2
80940	E	CHEBI:80940	KEGG COMPOUND	null	beta-Gurjunene	null	null	LOADER	2
80941	E	CHEBI:80941	KEGG COMPOUND	null	epi-Friedelanol	null	null	LOADER	2
80942	E	CHEBI:80942	KEGG COMPOUND	null	Neobyakangelicol	null	null	LOADER	2
80943	E	CHEBI:80943	KEGG COMPOUND	null	dTDP-3,4-dioxo-2,6-dideoxy-L-glucose	null	null	LOADER	2
80947	E	CHEBI:80947	KEGG COMPOUND	null	4-Guanidino-1-butanol	null	null	LOADER	2
80948	E	CHEBI:80948	KEGG COMPOUND	null	Plakortic acid	null	null	LOADER	2
80949	E	CHEBI:80949	KEGG COMPOUND	null	Halistanol sulfate	null	null	LOADER	2
80950	E	CHEBI:80950	KEGG COMPOUND	null	Fistularin 1	null	null	LOADER	2
80951	E	CHEBI:80951	KEGG COMPOUND	null	Fistularin 2	null	null	LOADER	2
80952	E	CHEBI:80952	KEGG COMPOUND	null	Aerophobin 1	null	null	LOADER	2
80953	E	CHEBI:80953	KEGG COMPOUND	null	Aerophobin 2	null	null	LOADER	2
80954	E	CHEBI:80954	KEGG COMPOUND	null	Sceptrin	null	2018-03-07	LOADER	2
80955	E	CHEBI:80955	KEGG COMPOUND	null	Eudistomin C	null	null	LOADER	2
80956	E	CHEBI:80956	KEGG COMPOUND	null	Eudistomin H	null	null	LOADER	2
80957	E	CHEBI:80957	KEGG COMPOUND	null	Eudistomin N	null	null	LOADER	2
80958	E	CHEBI:80958	KEGG COMPOUND	null	S-Palmitoylprotein	null	null	LOADER	2
80959	E	CHEBI:80959	KEGG COMPOUND	null	N-Hydroxyl-tryptamine	null	null	LOADER	2
80962	E	CHEBI:80962	KEGG COMPOUND	null	1,4-beta-D-Mannooligosaccharide	null	null	LOADER	2
80963	E	CHEBI:80963	KEGG COMPOUND	null	3-(2'-Methylthio)ethylmalic acid	null	null	LOADER	2
80964	E	CHEBI:80964	KEGG COMPOUND	null	3-(3'-Methylthio)propylmalic acid	null	null	LOADER	2
80965	E	CHEBI:80965	KEGG COMPOUND	null	2-Oxo-6-methylthiohexanoic acid	null	null	LOADER	2
80966	E	CHEBI:80966	KEGG COMPOUND	null	2-(4'-Methylthio)butylmalic acid	null	null	LOADER	2
80967	E	CHEBI:80967	KEGG COMPOUND	null	3-(4'-Methylthio)butylmalic acid	null	null	LOADER	2
80968	E	CHEBI:80968	KEGG COMPOUND	null	2-Oxo-7-methylthioheptanoic acid	null	null	LOADER	2
80969	E	CHEBI:80969	KEGG COMPOUND	null	2-(5'-Methylthio)pentylmalic acid	null	null	LOADER	2
80970	E	CHEBI:80970	KEGG COMPOUND	null	3-(5'-Methylthio)pentylmalic acid	null	null	LOADER	2
80971	E	CHEBI:80971	KEGG COMPOUND	null	2-Oxo-8-methylthiooctanoic acid	null	null	LOADER	2
80972	E	CHEBI:80972	KEGG COMPOUND	null	2-(6'-Methylthio)hexylmalic acid	null	null	LOADER	2
80973	E	CHEBI:80973	KEGG COMPOUND	null	3-(6'-Methylthio)hexylmalic acid	null	null	LOADER	2
80974	E	CHEBI:80974	KEGG COMPOUND	null	2-Oxo-9-methylthiononanoic acid	null	null	LOADER	2
80975	E	CHEBI:80975	KEGG COMPOUND	null	2-(7'-Methylthio)heptylmalic acid	null	null	LOADER	2
80976	E	CHEBI:80976	KEGG COMPOUND	null	3-(7'-Methylthio)heptylmalic acid	null	null	LOADER	2
80977	E	CHEBI:80977	KEGG COMPOUND	null	2-Oxo-10-methylthiodecanoic acid	null	null	LOADER	2
80978	E	CHEBI:80978	KEGG COMPOUND	null	3-phenylpropional oxime	null	2017-03-13	LOADER	2
80979	E	CHEBI:80979	KEGG COMPOUND	null	S-(Phenylacetothiohydroximoyl)-L-cysteine	null	2015-03-26	LOADER	2
80980	E	CHEBI:80980	KEGG COMPOUND	null	S-(Hydroxyphenylacetothiohydroximoyl)-L-cysteine	null	2015-03-26	LOADER	2
80981	E	CHEBI:80981	KEGG COMPOUND	null	p-Hydroxyphenylacetothiohydroximate	null	2017-02-27	LOADER	2
80982	E	CHEBI:80982	KEGG COMPOUND	null	p-Hydroxybenzyldesulphoglucosinolate	null	null	LOADER	2
80983	E	CHEBI:80983	KEGG COMPOUND	null	S-(4-Methylthiobutylthiohydroximoyl)-L-cysteine	null	2015-03-26	LOADER	2
80984	E	CHEBI:80984	KEGG COMPOUND	null	4-Methylthiobutylthiohydroximate	null	2017-02-27	LOADER	2
80985	E	CHEBI:80985	KEGG COMPOUND	null	3-Methylthiopropyl-desulfoglucosinolate	null	2017-05-03	LOADER	2
80986	E	CHEBI:80986	KEGG COMPOUND	null	4-(methylthio)butyldesulfoglucosinolate	null	2017-05-03	LOADER	2
80987	E	CHEBI:80987	KEGG COMPOUND	null	Glucolesquerellin	null	null	LOADER	2
80852	E	CHEBI:80852	KEGG COMPOUND	null	Morroniside	null	null	LOADER	2
80853	E	CHEBI:80853	KEGG COMPOUND	null	Neocnidilide	null	null	LOADER	2
80854	E	CHEBI:80854	KEGG COMPOUND	null	Neogitogenin	null	null	LOADER	2
80855	E	CHEBI:80855	KEGG COMPOUND	null	Callytriol C	null	null	LOADER	2
80856	E	CHEBI:80856	KEGG COMPOUND	null	Axisothiocyanate 3	null	null	LOADER	2
80857	E	CHEBI:80857	KEGG COMPOUND	null	Mycalamide A	null	null	LOADER	2
80858	E	CHEBI:80858	KEGG COMPOUND	null	Mycalamide B	null	null	LOADER	2
80859	E	CHEBI:80859	KEGG COMPOUND	null	Leonuridine	null	null	LOADER	2
80860	E	CHEBI:80860	KEGG COMPOUND	null	Nigakilactone A	null	null	LOADER	2
80861	E	CHEBI:80861	KEGG COMPOUND	null	Nigakilactone B	null	null	LOADER	2
80862	E	CHEBI:80862	KEGG COMPOUND	null	Nemertelline	null	null	LOADER	2
80863	E	CHEBI:80863	KEGG COMPOUND	null	Navenone A	null	null	LOADER	2
80864	E	CHEBI:80864	KEGG COMPOUND	null	Navenone B	null	null	LOADER	2
80865	E	CHEBI:80865	KEGG COMPOUND	null	Navenone C	null	null	LOADER	2
80866	E	CHEBI:80866	KEGG COMPOUND	null	O-Phosphoseryl-tRNA(Cys)	null	null	LOADER	2
80867	E	CHEBI:80867	KEGG COMPOUND	null	Sulfur donor	null	null	LOADER	2
80868	E	CHEBI:80868	KEGG COMPOUND	null	Mosesin 4	null	null	LOADER	2
80869	E	CHEBI:80869	KEGG COMPOUND	null	Holothurin	null	null	LOADER	2
80870	E	CHEBI:80870	KEGG COMPOUND	null	L-Pyrrolysyl-tRNA(Pyl)	null	null	LOADER	2
80871	E	CHEBI:80871	KEGG COMPOUND	null	Nigakilactone C	null	null	LOADER	2
80872	E	CHEBI:80872	KEGG COMPOUND	null	Nigakilactone E	null	null	LOADER	2
80873	E	CHEBI:80873	KEGG COMPOUND	null	Nigakilactone F	null	null	LOADER	2
80874	E	CHEBI:80874	KEGG COMPOUND	null	Nigakilactone H	null	null	LOADER	2
80875	E	CHEBI:80875	KEGG COMPOUND	null	Nigakilactone K	null	null	LOADER	2
80876	E	CHEBI:80876	KEGG COMPOUND	null	Nigakilactone L	null	null	LOADER	2
80877	E	CHEBI:80877	KEGG COMPOUND	null	Nigakilactone M	null	null	LOADER	2
80878	E	CHEBI:80878	KEGG COMPOUND	null	Nigakilactone N	null	null	LOADER	2
80879	E	CHEBI:80879	KEGG COMPOUND	null	Ophiopogonin B	null	null	LOADER	2
80880	E	CHEBI:80880	KEGG COMPOUND	null	Obtusifolin	null	2016-06-14	LOADER	2
80881	E	CHEBI:80881	KEGG COMPOUND	null	Obtusin	null	2016-06-14	LOADER	2
80882	E	CHEBI:80882	KEGG COMPOUND	null	Ophiopogonin A	null	null	LOADER	2
80883	E	CHEBI:80883	KEGG COMPOUND	null	Ophiopogonin D	null	null	LOADER	2
80884	E	CHEBI:80884	KEGG COMPOUND	null	Ophiopogonin C	null	null	LOADER	2
80885	E	CHEBI:80885	KEGG COMPOUND	null	Pachymic acid	null	null	LOADER	2
80886	E	CHEBI:80886	KEGG COMPOUND	null	Phellodendrine	null	null	LOADER	2
80887	E	CHEBI:80887	KEGG COMPOUND	null	Phellopterin	null	null	LOADER	2
80888	E	CHEBI:80888	KEGG COMPOUND	null	Forsythin	null	null	LOADER	2
80889	E	CHEBI:80889	KEGG COMPOUND	null	Picrasin A	null	null	LOADER	2
80890	E	CHEBI:80890	KEGG COMPOUND	null	Picrasin B	null	null	LOADER	2
80891	E	CHEBI:80891	KEGG COMPOUND	null	Picrasin D	null	null	LOADER	2
80892	E	CHEBI:80892	KEGG COMPOUND	null	Picrasin E	null	null	LOADER	2
80893	E	CHEBI:80893	KEGG COMPOUND	null	Picrasin F	null	null	LOADER	2
80894	E	CHEBI:80894	KEGG COMPOUND	null	Picrasin G	null	null	LOADER	2
80898	E	CHEBI:80898	KEGG COMPOUND	null	Isotetrandrine	null	2016-08-12	LOADER	2
80899	E	CHEBI:80899	KEGG COMPOUND	null	Salicifoline	null	null	LOADER	2
80900	E	CHEBI:80900	KEGG COMPOUND	null	Schizandrin	null	null	LOADER	2
80901	E	CHEBI:80901	KEGG COMPOUND	null	Sesquicarene	null	null	LOADER	2
80902	E	CHEBI:80902	KEGG COMPOUND	null	Shanzhiside	null	null	LOADER	2
80903	E	CHEBI:80903	KEGG COMPOUND	null	Siaresinol	null	null	LOADER	2
80904	E	CHEBI:80904	KEGG COMPOUND	null	Valerosidatum	null	null	LOADER	2
80905	E	CHEBI:80905	KEGG COMPOUND	null	Sophoranol	null	null	LOADER	2
80906	E	CHEBI:80906	KEGG COMPOUND	null	Sumaresinol	null	null	LOADER	2
80907	E	CHEBI:80907	KEGG COMPOUND	null	Sweroside	null	null	LOADER	2
80908	E	CHEBI:80908	KEGG COMPOUND	null	Telocinobufagin	null	null	LOADER	2
80909	E	CHEBI:80909	KEGG COMPOUND	null	Timosaponin A-I	null	null	LOADER	2
80910	E	CHEBI:80910	KEGG COMPOUND	null	Tuduranine	null	2017-01-04	LOADER	2
80911	E	CHEBI:80911	KEGG COMPOUND	null	3-Bromo-tyrosine	null	null	LOADER	2
80912	E	CHEBI:80912	KEGG COMPOUND	null	3,5-Dibromo-tyrosine	null	null	LOADER	2
80913	E	CHEBI:80913	KEGG COMPOUND	null	Worenine	null	null	LOADER	2
80914	E	CHEBI:80914	KEGG COMPOUND	null	6,6'-Dibromoindigotin	null	null	LOADER	2
80915	E	CHEBI:80915	KEGG COMPOUND	null	Zederone	null	null	LOADER	2
80916	E	CHEBI:80916	KEGG COMPOUND	null	Tyrindoxyl sulfate	null	null	LOADER	2
80917	E	CHEBI:80917	KEGG COMPOUND	null	dTDP-(3R)-amino-3,6-dideoxy-D-glucose	null	null	LOADER	2
80918	E	CHEBI:80918	KEGG COMPOUND	null	6-Chloroindole	null	null	LOADER	2
80780	E	CHEBI:80780	KEGG COMPOUND	null	Gambieric acid D	null	null	LOADER	2
80781	E	CHEBI:80781	KEGG COMPOUND	null	Pahutoxin	null	null	LOADER	2
80782	E	CHEBI:80782	KEGG COMPOUND	null	Callystatin A	null	null	LOADER	2
80783	E	CHEBI:80783	KEGG COMPOUND	null	Stellettamide A	null	null	LOADER	2
80784	E	CHEBI:80784	KEGG COMPOUND	null	Plakinamine A	null	null	LOADER	2
80785	E	CHEBI:80785	KEGG COMPOUND	null	Plakinamine B	null	null	LOADER	2
80786	E	CHEBI:80786	KEGG COMPOUND	null	Nakitriol	null	null	LOADER	2
80787	E	CHEBI:80787	KEGG COMPOUND	null	Anabaseine	null	null	LOADER	2
80789	E	CHEBI:80789	KEGG COMPOUND	null	Acutumine	null	null	LOADER	2
80791	E	CHEBI:80791	KEGG COMPOUND	null	Anemonin	null	null	LOADER	2
80792	E	CHEBI:80792	KEGG COMPOUND	null	Isobyakangelicol	null	null	LOADER	2
80793	E	CHEBI:80793	KEGG COMPOUND	null	Arctiin	null	null	LOADER	2
80794	E	CHEBI:80794	KEGG COMPOUND	null	Arundoin	null	null	LOADER	2
80795	E	CHEBI:80795	KEGG COMPOUND	null	Atractylodin	null	null	LOADER	2
80796	E	CHEBI:80796	KEGG COMPOUND	null	Atractylone	null	null	LOADER	2
80797	E	CHEBI:80797	KEGG COMPOUND	null	Bornyl isovalerate	null	null	LOADER	2
80799	E	CHEBI:80799	KEGG COMPOUND	null	Bufotalin	null	null	LOADER	2
80800	E	CHEBI:80800	KEGG COMPOUND	null	Byakangelicol	null	null	LOADER	2
80801	E	CHEBI:80801	KEGG COMPOUND	null	Capillarin	null	null	LOADER	2
80802	E	CHEBI:80802	KEGG COMPOUND	null	Capillene	null	null	LOADER	2
80803	E	CHEBI:80803	KEGG COMPOUND	null	Capillone	null	null	LOADER	2
80804	E	CHEBI:80804	KEGG COMPOUND	null	Catalpalactone	null	null	LOADER	2
80805	E	CHEBI:80805	KEGG COMPOUND	null	Cinobufagin	null	null	LOADER	2
80806	E	CHEBI:80806	KEGG COMPOUND	null	Cinobufotalin	null	null	LOADER	2
80807	E	CHEBI:80807	KEGG COMPOUND	null	3,6-Dihydropyridine	null	null	LOADER	2
80808	E	CHEBI:80808	KEGG COMPOUND	null	Cnidilide	null	null	LOADER	2
80810	E	CHEBI:80810	KEGG COMPOUND	null	Carthamin	null	null	LOADER	2
80811	E	CHEBI:80811	KEGG COMPOUND	null	Curcumenol	null	null	LOADER	2
80812	E	CHEBI:80812	KEGG COMPOUND	null	Curzerenone	null	null	LOADER	2
80813	E	CHEBI:80813	KEGG COMPOUND	null	Cyperol	null	null	LOADER	2
80814	E	CHEBI:80814	KEGG COMPOUND	null	Cyperolone	null	null	LOADER	2
80815	E	CHEBI:80815	KEGG COMPOUND	null	Decanoyl acetaldehyde	null	null	LOADER	2
80816	E	CHEBI:80816	KEGG COMPOUND	null	Dehydrocurdione	null	null	LOADER	2
80817	E	CHEBI:80817	KEGG COMPOUND	null	Dehydroeburicoic acid	null	null	LOADER	2
80818	E	CHEBI:80818	KEGG COMPOUND	null	Deoxyschizandrin	null	null	LOADER	2
80819	E	CHEBI:80819	KEGG COMPOUND	null	Disinomenine	null	null	LOADER	2
80820	E	CHEBI:80820	KEGG COMPOUND	null	Eucarvone	null	null	LOADER	2
80821	E	CHEBI:80821	KEGG COMPOUND	null	Evocarpine	null	null	LOADER	2
80822	E	CHEBI:80822	KEGG COMPOUND	null	Fargesin	null	null	LOADER	2
80823	E	CHEBI:80823	KEGG COMPOUND	null	Fernenol	null	null	LOADER	2
80824	E	CHEBI:80824	KEGG COMPOUND	null	Furanodiene	null	null	LOADER	2
80825	E	CHEBI:80825	KEGG COMPOUND	null	Furanodienone	null	null	LOADER	2
80826	E	CHEBI:80826	KEGG COMPOUND	null	Gamabufogenin	null	null	LOADER	2
80827	E	CHEBI:80827	KEGG COMPOUND	null	Gardoside	null	null	LOADER	2
80828	E	CHEBI:80828	KEGG COMPOUND	null	Gastrodin	null	null	LOADER	2
80829	E	CHEBI:80829	KEGG COMPOUND	null	Genipin 1-beta-gentiobioside	null	null	LOADER	2
80830	E	CHEBI:80830	KEGG COMPOUND	null	Germacrone	null	null	LOADER	2
80831	E	CHEBI:80831	KEGG COMPOUND	null	Glutinone	null	null	LOADER	2
80833	E	CHEBI:80833	KEGG COMPOUND	null	Hinesol	null	null	LOADER	2
80834	E	CHEBI:80834	KEGG COMPOUND	null	Hirsuteine	null	null	LOADER	2
80835	E	CHEBI:80835	KEGG COMPOUND	null	Isoarborinol	null	null	LOADER	2
80836	E	CHEBI:80836	KEGG COMPOUND	null	Isocyperol	null	null	LOADER	2
80837	E	CHEBI:80837	KEGG COMPOUND	null	Isoelemicin	null	null	LOADER	2
80838	E	CHEBI:80838	KEGG COMPOUND	null	Isokobusone	null	null	LOADER	2
80841	E	CHEBI:80841	KEGG COMPOUND	null	Kakuol	null	null	LOADER	2
80842	E	CHEBI:80842	KEGG COMPOUND	null	Kobusone	null	null	LOADER	2
80843	E	CHEBI:80843	KEGG COMPOUND	null	Leonurine	null	null	LOADER	2
80844	E	CHEBI:80844	KEGG COMPOUND	null	Linderenol	null	null	LOADER	2
80846	E	CHEBI:80846	KEGG COMPOUND	null	Magnocurarine	null	null	LOADER	2
80847	E	CHEBI:80847	KEGG COMPOUND	null	Ectocarpen	null	null	LOADER	2
80848	E	CHEBI:80848	KEGG COMPOUND	null	Anthopleurine	null	null	LOADER	2
80849	E	CHEBI:80849	KEGG COMPOUND	null	Methyl nigakinone	null	null	LOADER	2
80850	E	CHEBI:80850	KEGG COMPOUND	null	Michelalbine	null	2017-01-04	LOADER	2
80851	E	CHEBI:80851	KEGG COMPOUND	null	Pavoninin 1	null	null	LOADER	2
80708	E	CHEBI:80708	KEGG COMPOUND	null	(E)-Ajoene	null	null	LOADER	2
80709	E	CHEBI:80709	KEGG COMPOUND	null	Aloe emodin anthrone	null	null	LOADER	2
80710	E	CHEBI:80710	KEGG COMPOUND	null	Neosurugatoxin	null	null	LOADER	2
80711	E	CHEBI:80711	KEGG COMPOUND	null	Luteoskyrin	null	2016-06-14	LOADER	2
80712	E	CHEBI:80712	KEGG COMPOUND	null	Rugulosin	null	2016-06-14	LOADER	2
80713	E	CHEBI:80713	KEGG COMPOUND	null	Citreoviridin	null	2016-05-11	LOADER	2
80714	E	CHEBI:80714	KEGG COMPOUND	null	Rubratoxin B	null	null	LOADER	2
80715	E	CHEBI:80715	KEGG COMPOUND	null	Sporidesmin J	null	null	LOADER	2
80718	E	CHEBI:80718	KEGG COMPOUND	null	Oscillatoxin A	null	null	LOADER	2
80719	E	CHEBI:80719	KEGG COMPOUND	null	Bisabolol oxide A	null	null	LOADER	2
80720	E	CHEBI:80720	KEGG COMPOUND	null	Bisabolol oxide B	null	null	LOADER	2
80721	E	CHEBI:80721	KEGG COMPOUND	null	Dendrolasin	null	null	LOADER	2
80722	E	CHEBI:80722	KEGG COMPOUND	null	(-)-Solenopsin A	null	null	LOADER	2
80723	E	CHEBI:80723	KEGG COMPOUND	null	Meliantriol	null	null	LOADER	2
80724	E	CHEBI:80724	KEGG COMPOUND	null	HMT-toxin	null	null	LOADER	2
80725	E	CHEBI:80725	KEGG COMPOUND	null	PM-toxin B	null	2018-11-28	LOADER	2
80726	E	CHEBI:80726	KEGG COMPOUND	null	AM-toxin I	null	null	LOADER	2
80727	E	CHEBI:80727	KEGG COMPOUND	null	AK-toxin I	null	null	LOADER	2
80730	E	CHEBI:80730	KEGG COMPOUND	null	Coronatine	null	null	LOADER	2
80731	E	CHEBI:80731	KEGG COMPOUND	null	Halichondrin B	null	null	LOADER	2
80732	E	CHEBI:80732	KEGG COMPOUND	null	Panaxytriol	null	null	LOADER	2
80733	E	CHEBI:80733	KEGG COMPOUND	null	Islandicin	null	2016-06-14	LOADER	2
80734	E	CHEBI:80734	KEGG COMPOUND	null	sennoside C	null	2015-01-06	LOADER	2
80735	E	CHEBI:80735	KEGG COMPOUND	null	sennoside D	null	2015-01-06	LOADER	2
80736	E	CHEBI:80736	KEGG COMPOUND	null	Cascaroside B	null	null	LOADER	2
80737	E	CHEBI:80737	KEGG COMPOUND	null	Cascaroside D	null	null	LOADER	2
80738	E	CHEBI:80738	KEGG COMPOUND	null	Cascaroside C	null	null	LOADER	2
80739	E	CHEBI:80739	KEGG COMPOUND	null	Glucofrangulin A	null	2016-06-14	LOADER	2
80740	E	CHEBI:80740	KEGG COMPOUND	null	Glucofrangulin B	null	2016-06-14	LOADER	2
80741	E	CHEBI:80741	KEGG COMPOUND	null	Coumachlor	null	null	LOADER	2
80742	E	CHEBI:80742	KEGG COMPOUND	null	Coumatetralyl	null	null	LOADER	2
80743	E	CHEBI:80743	KEGG COMPOUND	null	Difenacoum	null	null	LOADER	2
80745	E	CHEBI:80745	KEGG COMPOUND	null	Isovaltrate	null	null	LOADER	2
80746	E	CHEBI:80746	KEGG COMPOUND	null	Baldrinal	null	null	LOADER	2
80747	E	CHEBI:80747	KEGG COMPOUND	null	Homobaldrinal	null	2018-07-27	LOADER	2
80748	E	CHEBI:80748	KEGG COMPOUND	null	Valeranone	null	null	LOADER	2
80749	E	CHEBI:80749	KEGG COMPOUND	null	alpha-Cadinene	null	null	LOADER	2
80750	E	CHEBI:80750	KEGG COMPOUND	null	Ginkgolide M	null	2017-08-01	LOADER	2
80751	E	CHEBI:80751	KEGG COMPOUND	null	Goitrin	null	null	LOADER	2
80752	E	CHEBI:80752	KEGG COMPOUND	null	Neotigogenin	null	null	LOADER	2
80753	E	CHEBI:80753	KEGG COMPOUND	null	k-Strophanthin-beta	null	2016-03-17	LOADER	2
80755	E	CHEBI:80755	KEGG COMPOUND	null	9-Aminocamptothecin	null	2015-11-05	LOADER	2
80756	E	CHEBI:80756	KEGG COMPOUND	null	Distigmine	null	2017-02-22	LOADER	2
80757	E	CHEBI:80757	KEGG COMPOUND	null	Protein L-selenocysteine	null	null	LOADER	2
80758	E	CHEBI:80758	KEGG COMPOUND	null	Neomenthyl acetate	null	null	LOADER	2
80760	E	CHEBI:80760	KEGG COMPOUND	null	Protein N6-(dihydrolipoyl)lysine	null	null	LOADER	2
80761	E	CHEBI:80761	KEGG COMPOUND	null	beta-Phenylalanoyl-CoA	null	null	LOADER	2
80762	E	CHEBI:80762	KEGG COMPOUND	null	Succinic aldehyde	null	null	LOADER	2
80763	E	CHEBI:80763	KEGG COMPOUND	null	1,4'-Bipiperidine-1'-carboxylic acid	null	null	LOADER	2
80764	E	CHEBI:80764	KEGG COMPOUND	null	Eudistomin G	null	null	LOADER	2
80765	E	CHEBI:80765	KEGG COMPOUND	null	Squalamine	null	null	LOADER	2
80766	E	CHEBI:80766	KEGG COMPOUND	null	SQ 26180	null	null	LOADER	2
80767	E	CHEBI:80767	KEGG COMPOUND	null	Cinchonidinone	null	null	LOADER	2
80768	E	CHEBI:80768	KEGG COMPOUND	null	Gonyautoxin 1	null	null	LOADER	2
80769	E	CHEBI:80769	KEGG COMPOUND	null	Gonyautoxin 2	null	null	LOADER	2
80770	E	CHEBI:80770	KEGG COMPOUND	null	Brevetoxin B	null	null	LOADER	2
80771	E	CHEBI:80771	KEGG COMPOUND	null	Pachydictyol A	null	null	LOADER	2
80772	E	CHEBI:80772	KEGG COMPOUND	null	Renillafoulin A	null	null	LOADER	2
80773	E	CHEBI:80773	KEGG COMPOUND	null	2,5,6-Tribromo-1-methylgramine	null	null	LOADER	2
80775	E	CHEBI:80775	KEGG COMPOUND	null	Makisterone A	null	null	LOADER	2
80776	E	CHEBI:80776	KEGG COMPOUND	null	S 1319	null	null	LOADER	2
80777	E	CHEBI:80777	KEGG COMPOUND	null	Gambieric acid A	null	null	LOADER	2
80778	E	CHEBI:80778	KEGG COMPOUND	null	Gambieric acid B	null	null	LOADER	2
80779	E	CHEBI:80779	KEGG COMPOUND	null	Gambieric acid C	null	null	LOADER	2
80637	E	CHEBI:80637	KEGG COMPOUND	null	3-Hydroxyvalproic acid	null	null	LOADER	2
80638	E	CHEBI:80638	KEGG COMPOUND	null	3-Oxovalproic acid	null	null	LOADER	2
80639	E	CHEBI:80639	KEGG COMPOUND	null	2-n-Propyl-2-pentenoic acid	null	null	LOADER	2
80640	E	CHEBI:80640	KEGG COMPOUND	null	2-n-Propyl-3-pentenoic acid	null	null	LOADER	2
80641	E	CHEBI:80641	KEGG COMPOUND	null	2-n-Propyl-4-oxopentanoic acid	null	null	LOADER	2
80642	E	CHEBI:80642	KEGG COMPOUND	null	2-Propyl-2,4-pentadienoic acid	null	null	LOADER	2
80643	E	CHEBI:80643	KEGG COMPOUND	null	2-Propylsuccinic acid	null	null	LOADER	2
80644	E	CHEBI:80644	KEGG COMPOUND	null	2-Propylglutaric acid	null	null	LOADER	2
80645	E	CHEBI:80645	KEGG COMPOUND	null	2-Ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine	null	null	LOADER	2
80646	E	CHEBI:80646	KEGG COMPOUND	null	2-Ethyl-5-methyl-3,3-diphenyl-1-pyrroline	null	null	LOADER	2
80647	E	CHEBI:80647	KEGG COMPOUND	null	L-alpha-Acetyl-N-normethadol	null	null	LOADER	2
80648	E	CHEBI:80648	KEGG COMPOUND	null	L-alpha-Acetyl-N,N-dinormethadol	null	null	LOADER	2
80649	E	CHEBI:80649	KEGG COMPOUND	null	Tryparedoxin	null	null	LOADER	2
80650	E	CHEBI:80650	KEGG COMPOUND	null	Tryparedoxin disulfide	null	null	LOADER	2
80652	E	CHEBI:80652	KEGG COMPOUND	null	Polynucleotide 5'-diphosphate	null	null	LOADER	2
80653	E	CHEBI:80653	KEGG COMPOUND	null	3,6-Dihydronicotinic acid	null	null	LOADER	2
80654	E	CHEBI:80654	KEGG COMPOUND	null	Formylisoglutamine	null	2015-03-26	LOADER	2
80655	E	CHEBI:80655	KEGG COMPOUND	null	N6-Alkylaminopurine-9-beta-D-glucoside	null	null	LOADER	2
80659	E	CHEBI:80659	KEGG COMPOUND	null	Phosphomannan mannosephosphate	null	null	LOADER	2
80660	E	CHEBI:80660	KEGG COMPOUND	null	5-L-Glutamyl-D-glutamyl-peptide	null	null	LOADER	2
80661	E	CHEBI:80661	KEGG COMPOUND	null	DNA 2,6-diamino-5-formamido-3,4-dihydro-4-oxopyrimidine	null	null	LOADER	2
80663	E	CHEBI:80663	KEGG COMPOUND	null	Plastoquinone-1	null	null	LOADER	2
80664	E	CHEBI:80664	KEGG COMPOUND	null	Dolichotheline	null	null	LOADER	2
80665	E	CHEBI:80665	KEGG COMPOUND	null	1-Indolizidinone	null	null	LOADER	2
80668	E	CHEBI:80668	KEGG COMPOUND	null	N-Demethylnarwedine	null	null	LOADER	2
80669	E	CHEBI:80669	KEGG COMPOUND	null	Anhalonidine	null	null	LOADER	2
80670	E	CHEBI:80670	KEGG COMPOUND	null	Anhalonine	null	null	LOADER	2
80671	E	CHEBI:80671	KEGG COMPOUND	null	4-Hydroxydihydrocinnamaldehyde	null	null	LOADER	2
80672	E	CHEBI:80672	KEGG COMPOUND	null	(S)-Autumnaline	null	null	LOADER	2
80673	E	CHEBI:80673	KEGG COMPOUND	null	Isoandrocymbine	null	null	LOADER	2
80674	E	CHEBI:80674	KEGG COMPOUND	null	O-Methylandrocymbine	null	null	LOADER	2
80675	E	CHEBI:80675	KEGG COMPOUND	null	N-Formyldemecolcine	null	null	LOADER	2
80676	E	CHEBI:80676	KEGG COMPOUND	null	Deacetylcolchicine	null	null	LOADER	2
80677	E	CHEBI:80677	KEGG COMPOUND	null	Floramultine	null	null	LOADER	2
80678	E	CHEBI:80678	KEGG COMPOUND	null	Kreysigine	null	null	LOADER	2
80679	E	CHEBI:80679	KEGG COMPOUND	null	Limonoate A-ring-lactone	null	null	LOADER	2
80680	E	CHEBI:80680	KEGG COMPOUND	null	(-)-Norephedrine	null	null	LOADER	2
80681	E	CHEBI:80681	KEGG COMPOUND	null	Peptide 2-[3-carboxy-3-(dimethylammonio)propyl]-L-histidine	null	null	LOADER	2
80682	E	CHEBI:80682	KEGG COMPOUND	null	Platydesmine	null	null	LOADER	2
80683	E	CHEBI:80683	KEGG COMPOUND	null	Pumiloside	null	null	LOADER	2
80684	E	CHEBI:80684	KEGG COMPOUND	null	Strictosamide	null	null	LOADER	2
80685	E	CHEBI:80685	KEGG COMPOUND	null	Deoxypumiloside	null	null	LOADER	2
80686	E	CHEBI:80686	KEGG COMPOUND	null	Cinchoninone	null	null	LOADER	2
80687	E	CHEBI:80687	KEGG COMPOUND	null	Cinchonamine	null	null	LOADER	2
80688	E	CHEBI:80688	KEGG COMPOUND	null	Quinidinone	null	null	LOADER	2
80689	E	CHEBI:80689	KEGG COMPOUND	null	Thyroglobulin L-thyroxine	null	null	LOADER	2
80690	E	CHEBI:80690	KEGG COMPOUND	null	Thyroglobulin triiodothyronine	null	null	LOADER	2
80691	E	CHEBI:80691	KEGG COMPOUND	null	Thyroglobulin 3,5-diiodotyrosine	null	null	LOADER	2
80692	E	CHEBI:80692	KEGG COMPOUND	null	Thyroglobulin 3-Iodotyrosine	null	null	LOADER	2
80693	E	CHEBI:80693	KEGG COMPOUND	null	Thyroglobulin L-tyrosine	null	null	LOADER	2
80694	E	CHEBI:80694	KEGG COMPOUND	null	Thyroglobulin dehydroalanine	null	null	LOADER	2
80695	E	CHEBI:80695	KEGG COMPOUND	null	Corynantheal	null	null	LOADER	2
80696	E	CHEBI:80696	KEGG COMPOUND	null	Thiol-containing reductant	null	null	LOADER	2
80697	E	CHEBI:80697	KEGG COMPOUND	null	Sulfuric monoester	null	null	LOADER	2
80698	E	CHEBI:80698	KEGG COMPOUND	null	Phosphoallohydroxy-L-lysine	null	2015-03-26	LOADER	2
80699	E	CHEBI:80699	KEGG COMPOUND	null	Spongothymidine	null	null	LOADER	2
80700	E	CHEBI:80700	KEGG COMPOUND	null	Discodermolide	null	null	LOADER	2
80701	E	CHEBI:80701	KEGG COMPOUND	null	Spergualin	null	null	LOADER	2
80702	E	CHEBI:80702	KEGG COMPOUND	null	Acetylintermedine	null	null	LOADER	2
80703	E	CHEBI:80703	KEGG COMPOUND	null	Acetyllycopsamine	null	null	LOADER	2
80704	E	CHEBI:80704	KEGG COMPOUND	null	Acevaltrate	null	null	LOADER	2
80705	E	CHEBI:80705	KEGG COMPOUND	null	Aflatoxin G2	null	null	LOADER	2
80706	E	CHEBI:80706	KEGG COMPOUND	null	Aflatoxin G1	null	null	LOADER	2
80707	E	CHEBI:80707	KEGG COMPOUND	null	(Z)-Ajoene	null	null	LOADER	2
80571	E	CHEBI:80571	KEGG COMPOUND	null	Glutathionylaminopropylcadaverine	null	null	LOADER	2
80572	E	CHEBI:80572	KEGG COMPOUND	null	Homotrypanothione	null	null	LOADER	2
80573	E	CHEBI:80573	KEGG COMPOUND	null	Homotrypanothione disulfide	null	null	LOADER	2
80574	E	CHEBI:80574	KEGG COMPOUND	null	2-Amino-3-methylbenzoate	null	null	LOADER	2
80575	E	CHEBI:80575	KEGG COMPOUND	null	3-Hydroxymonoethylglycinexylidide	null	null	LOADER	2
80576	E	CHEBI:80576	KEGG COMPOUND	null	3'-Hydroxyropivacaine	null	null	LOADER	2
80577	E	CHEBI:80577	KEGG COMPOUND	null	4'-Hydroxyropivacaine	null	null	LOADER	2
80578	E	CHEBI:80578	KEGG COMPOUND	null	(S)-2',6'-Pipecoloxylidide	null	null	LOADER	2
80580	E	CHEBI:80580	KEGG COMPOUND	null	Codeine-6-glucuronide	null	2015-10-23	LOADER	2
80581	E	CHEBI:80581	KEGG COMPOUND	null	Morphine-6-glucuronide	null	null	LOADER	2
80582	E	CHEBI:80582	KEGG COMPOUND	null	trans-Homoaconitate	null	null	LOADER	2
80583	E	CHEBI:80583	KEGG COMPOUND	null	2-Hydroxyfelbamate	null	2016-05-18	LOADER	2
80584	E	CHEBI:80584	KEGG COMPOUND	null	p-Hydroxyfelbamate	null	null	LOADER	2
80585	E	CHEBI:80585	KEGG COMPOUND	null	2-Phenyl-1,3-propanediol monocarbamate	null	null	LOADER	2
80586	E	CHEBI:80586	KEGG COMPOUND	null	3-Carbamoyl-2-phenylpropionaldehyde	null	null	LOADER	2
80587	E	CHEBI:80587	KEGG COMPOUND	null	2-Oxosuberate	null	null	LOADER	2
80588	E	CHEBI:80588	KEGG COMPOUND	null	7-oxoheptanoic acid	null	2017-07-13	LOADER	2
80589	E	CHEBI:80589	KEGG COMPOUND	null	3-Carbamoyl-2-phenylpropionic acid	null	null	LOADER	2
80590	E	CHEBI:80590	KEGG COMPOUND	null	Atropaldehyde	null	null	LOADER	2
80591	E	CHEBI:80591	KEGG COMPOUND	null	7-Mercaptoheptanoic acid	null	null	LOADER	2
80592	E	CHEBI:80592	KEGG COMPOUND	null	7-Mercaptoheptanoylthreonine	null	null	LOADER	2
80593	E	CHEBI:80593	KEGG COMPOUND	null	4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one	null	null	LOADER	2
80594	E	CHEBI:80594	KEGG COMPOUND	null	5-Phenyl-1,3-oxazinane-2,4-dione	null	null	LOADER	2
80595	E	CHEBI:80595	KEGG COMPOUND	null	1-Hydroxyhexane-1,2,6-tricarboxylate	null	null	LOADER	2
80596	E	CHEBI:80596	KEGG COMPOUND	null	2-Hydroxycarbamazepine	null	2016-05-12	LOADER	2
80597	E	CHEBI:80597	KEGG COMPOUND	null	3-Hydroxycarbamazepine	null	2016-05-12	LOADER	2
80598	E	CHEBI:80598	KEGG COMPOUND	null	2,3-Dihydroxycarbamazepine	null	2016-05-12	LOADER	2
80599	E	CHEBI:80599	KEGG COMPOUND	null	5H-dibenzo[b,f]azepin-2-ol	null	2018-03-15	LOADER	2
80600	E	CHEBI:80600	KEGG COMPOUND	null	2H-Dibenz[b,f]azepin-2-one	null	2016-05-12	LOADER	2
80601	E	CHEBI:80601	KEGG COMPOUND	null	Carbamazepine-o-quinone	null	2016-05-12	LOADER	2
80602	E	CHEBI:80602	KEGG COMPOUND	null	Citalopram N-oxide	null	null	LOADER	2
80603	E	CHEBI:80603	KEGG COMPOUND	null	Demethylcitalopram	null	null	LOADER	2
80604	E	CHEBI:80604	KEGG COMPOUND	null	Didemethylcitalopram	null	null	LOADER	2
80605	E	CHEBI:80605	KEGG COMPOUND	null	Citalopram propionic acid	null	null	LOADER	2
80606	E	CHEBI:80606	KEGG COMPOUND	null	Citalopram alcohol	null	null	LOADER	2
80607	E	CHEBI:80607	KEGG COMPOUND	null	Citalopram aldehyde	null	null	LOADER	2
80608	E	CHEBI:80608	KEGG COMPOUND	null	6-Thiourate	null	null	LOADER	2
80609	E	CHEBI:80609	KEGG COMPOUND	null	6-Methylthiopurine 5'-monophosphate ribonucleotide	null	null	LOADER	2
80610	E	CHEBI:80610	KEGG COMPOUND	null	6-Mercaptopurine ribonucleoside 5'-diphosphate	null	null	LOADER	2
80611	E	CHEBI:80611	KEGG COMPOUND	null	6-Mercaptopurine ribonucleoside triphosphate	null	null	LOADER	2
80612	E	CHEBI:80612	KEGG COMPOUND	null	6-Thioxanthine 5'-monophosphate	null	null	LOADER	2
80613	E	CHEBI:80613	KEGG COMPOUND	null	6-Thioguanosine monophosphate	null	null	LOADER	2
80614	E	CHEBI:80614	KEGG COMPOUND	null	6-Methylthioguanosine monophosphate	null	null	LOADER	2
80615	E	CHEBI:80615	KEGG COMPOUND	null	1-Methyl-4-nitroimidazole	null	null	LOADER	2
80616	E	CHEBI:80616	KEGG COMPOUND	null	N,N'-Diacetylhydrazine	null	null	LOADER	2
80617	E	CHEBI:80617	KEGG COMPOUND	null	Isonicotinylglycine	null	null	LOADER	2
80618	E	CHEBI:80618	KEGG COMPOUND	null	Isoniazid pyruvate	null	2015-03-26	LOADER	2
80619	E	CHEBI:80619	KEGG COMPOUND	null	Isoniazid alpha-ketoglutaric acid	null	2015-03-26	LOADER	2
80620	E	CHEBI:80620	KEGG COMPOUND	null	Albendazole sulfone	null	null	LOADER	2
80621	E	CHEBI:80621	KEGG COMPOUND	null	Albendazole-2-aminosulfone	null	null	LOADER	2
80622	E	CHEBI:80622	KEGG COMPOUND	null	Albendazole-beta-hydroxysulphone	null	null	LOADER	2
80623	E	CHEBI:80623	KEGG COMPOUND	null	Albendazole-gamma-hydroxysulphone	null	null	LOADER	2
80624	E	CHEBI:80624	KEGG COMPOUND	null	5,6-Dihydro-5-fluorouracil	null	2016-04-06	LOADER	2
80625	E	CHEBI:80625	KEGG COMPOUND	null	alpha-Fluoro-beta-ureidopropionic acid	null	null	LOADER	2
80626	E	CHEBI:80626	KEGG COMPOUND	null	alpha-Fluoro-beta-alanine	null	null	LOADER	2
80627	E	CHEBI:80627	KEGG COMPOUND	null	5'-Deoxy-5-fluorocytidine	null	null	LOADER	2
80628	E	CHEBI:80628	KEGG COMPOUND	null	O-Phosphoseryl-tRNA(Sec)	null	null	LOADER	2
80629	E	CHEBI:80629	KEGG COMPOUND	null	CAI-1	null	null	LOADER	2
80631	E	CHEBI:80631	KEGG COMPOUND	null	Morphine-3-glucuronide	null	null	LOADER	2
80632	E	CHEBI:80632	KEGG COMPOUND	null	(13Z,16Z)-Docosadi-13,16-enoyl-CoA	null	null	LOADER	2
80633	E	CHEBI:80633	KEGG COMPOUND	null	N,N-Diethylglycine	null	2015-03-26	LOADER	2
80634	E	CHEBI:80634	KEGG COMPOUND	null	2-n-Propyl-4-pentenoic acid	null	null	LOADER	2
80635	E	CHEBI:80635	KEGG COMPOUND	null	4-Hydroxyvalproic acid	null	null	LOADER	2
80636	E	CHEBI:80636	KEGG COMPOUND	null	5-Hydroxyvalproic acid	null	null	LOADER	2
80501	E	CHEBI:80501	KEGG COMPOUND	null	Coal-tar pitch	null	null	LOADER	2
80502	E	CHEBI:80502	KEGG COMPOUND	null	N'-Nitrosonornicotine	null	null	LOADER	2
80503	E	CHEBI:80503	KEGG COMPOUND	null	Radium-224	null	null	LOADER	2
80504	E	CHEBI:80504	KEGG COMPOUND	null	Radium-226	null	null	LOADER	2
80505	E	CHEBI:80505	KEGG COMPOUND	null	Radium-228	null	null	LOADER	2
80506	E	CHEBI:80506	KEGG COMPOUND	null	Shale oils	null	null	LOADER	2
80507	E	CHEBI:80507	KEGG COMPOUND	null	Citronellate	null	null	LOADER	2
80508	E	CHEBI:80508	KEGG COMPOUND	null	Citronellyl-CoA	null	2016-01-27	LOADER	2
80509	E	CHEBI:80509	KEGG COMPOUND	null	trans-Geranyl-CoA	null	null	LOADER	2
80510	E	CHEBI:80510	KEGG COMPOUND	null	cis-Prenyl-tRNA	null	null	LOADER	2
80511	E	CHEBI:80511	KEGG COMPOUND	null	(2E)-5-Methylhexa-2,4-dienoyl-CoA	null	2016-01-27	LOADER	2
80512	E	CHEBI:80512	KEGG COMPOUND	null	3-Hydroxy-5-methylhex-4-enoyl-CoA	null	2016-01-27	LOADER	2
80513	E	CHEBI:80513	KEGG COMPOUND	null	5-Methylhex-4-enoyl-CoA	null	2016-01-27	LOADER	2
80514	E	CHEBI:80514	KEGG COMPOUND	null	5-Methyl-3-oxo-4-hexenoyl-CoA	null	2016-01-27	LOADER	2
80515	E	CHEBI:80515	KEGG COMPOUND	null	4-Fluorocatechol	null	null	LOADER	2
80516	E	CHEBI:80516	KEGG COMPOUND	null	3-Fluoro-cis,cis-muconate	null	null	LOADER	2
80517	E	CHEBI:80517	KEGG COMPOUND	null	2-Fluoro-cis,cis-muconate	null	2017-02-15	LOADER	2
80518	E	CHEBI:80518	KEGG COMPOUND	null	4-Fluoromuconolactone	null	null	LOADER	2
80519	E	CHEBI:80519	KEGG COMPOUND	null	5-Fluoromuconolactone	null	null	LOADER	2
80520	E	CHEBI:80520	KEGG COMPOUND	null	3-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate	null	2019-04-04	LOADER	2
80521	E	CHEBI:80521	KEGG COMPOUND	null	5-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate	null	2019-04-04	LOADER	2
80522	E	CHEBI:80522	KEGG COMPOUND	null	4-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate	null	2019-04-04	LOADER	2
80523	E	CHEBI:80523	KEGG COMPOUND	null	6-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate	null	2019-04-04	LOADER	2
80524	E	CHEBI:80524	KEGG COMPOUND	null	2-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate	null	2019-04-04	LOADER	2
80525	E	CHEBI:80525	KEGG COMPOUND	null	4-Fluorocyclohexadiene-cis,cis-1,2-diol	null	2019-04-04	LOADER	2
80526	E	CHEBI:80526	KEGG COMPOUND	null	1-Fluorocyclohexadiene-cis,cis-1,2-diol	null	2019-04-04	LOADER	2
80527	E	CHEBI:80527	KEGG COMPOUND	null	Astaxanthin diester	null	null	LOADER	2
80530	E	CHEBI:80530	KEGG COMPOUND	null	3beta,5beta-Ketotriol	null	2017-11-06	LOADER	2
80531	E	CHEBI:80531	KEGG COMPOUND	null	3-Epiecdysone	null	null	LOADER	2
80532	E	CHEBI:80532	KEGG COMPOUND	null	3-Dehydro-2-deoxyecdysone	null	null	LOADER	2
80533	E	CHEBI:80533	KEGG COMPOUND	null	2,22-Dideoxy-3-dehydroecdysone	null	null	LOADER	2
80534	E	CHEBI:80534	KEGG COMPOUND	null	26-Hydroxyecdysone	null	null	LOADER	2
80537	E	CHEBI:80537	KEGG COMPOUND	null	(10S)-Juvenile hormone III diol	null	2015-03-16	LOADER	2
80538	E	CHEBI:80538	KEGG COMPOUND	null	(10S)-Juvenile hormone III acid diol	null	null	LOADER	2
80539	E	CHEBI:80539	KEGG COMPOUND	null	(10S)-Juvenile hormone III diol phosphate	null	2015-03-16	LOADER	2
80540	E	CHEBI:80540	KEGG COMPOUND	null	12-trans-Hydroxy juvenile hormone III	null	null	LOADER	2
80541	E	CHEBI:80541	KEGG COMPOUND	null	14alpha-Hydroxy-5beta-cholest-7-ene-3,6-dione	null	null	LOADER	2
80542	E	CHEBI:80542	KEGG COMPOUND	null	C5a anaphylatoxin	null	null	LOADER	2
80544	E	CHEBI:80544	KEGG COMPOUND	null	Indolylmethylthiohydroximate	null	null	LOADER	2
80546	E	CHEBI:80546	KEGG COMPOUND	null	S-(Indolylmethylthiohydroximoyl)-L-cysteine	null	2015-03-26	LOADER	2
80547	E	CHEBI:80547	KEGG COMPOUND	null	Hexadecenoyl-[acyl-carrier protein]	null	null	LOADER	2
80548	E	CHEBI:80548	KEGG COMPOUND	null	Docosenoyl-CoA	null	null	LOADER	2
80549	E	CHEBI:80549	KEGG COMPOUND	null	13,16,19-Docosatrienoic acid	null	null	LOADER	2
80550	E	CHEBI:80550	KEGG COMPOUND	null	9E-Heptadecenoic acid	null	2015-10-23	LOADER	2
80551	E	CHEBI:80551	KEGG COMPOUND	null	APC	null	null	LOADER	2
80552	E	CHEBI:80552	KEGG COMPOUND	null	NPC	null	null	LOADER	2
80553	E	CHEBI:80553	KEGG COMPOUND	null	alpha-Hydroxytamoxifen	null	null	LOADER	2
80554	E	CHEBI:80554	KEGG COMPOUND	null	N-Desmethyltamoxifen	null	null	LOADER	2
80555	E	CHEBI:80555	KEGG COMPOUND	null	4-Hydroxy-N-desmethyltamoxifen	null	null	LOADER	2
80556	E	CHEBI:80556	KEGG COMPOUND	null	N,N-Didesmethyltamoxifen	null	null	LOADER	2
80557	E	CHEBI:80557	KEGG COMPOUND	null	alpha-Hydroxy-N-desmethyltamoxifen	null	null	LOADER	2
80558	E	CHEBI:80558	KEGG COMPOUND	null	Dechloroethylcyclophosphamide	null	null	LOADER	2
80559	E	CHEBI:80559	KEGG COMPOUND	null	Alcophosphamide	null	null	LOADER	2
80560	E	CHEBI:80560	KEGG COMPOUND	null	4-Hydroxyifosfamide	null	null	LOADER	2
80561	E	CHEBI:80561	KEGG COMPOUND	null	4-Ketoifosfamide	null	null	LOADER	2
80562	E	CHEBI:80562	KEGG COMPOUND	null	2-Dechloroethylifosfamide	null	null	LOADER	2
80563	E	CHEBI:80563	KEGG COMPOUND	null	Aldoifosfamide	null	null	LOADER	2
80564	E	CHEBI:80564	KEGG COMPOUND	null	Carboxyifosfamide	null	null	LOADER	2
80565	E	CHEBI:80565	KEGG COMPOUND	null	Alcoifosfamide	null	null	LOADER	2
80566	E	CHEBI:80566	KEGG COMPOUND	null	Isophosphamide mustard	null	null	LOADER	2
80567	E	CHEBI:80567	KEGG COMPOUND	null	3-Hydroxylidocaine	null	null	LOADER	2
80568	E	CHEBI:80568	KEGG COMPOUND	null	Glutathionylspermine	null	null	LOADER	2
80569	E	CHEBI:80569	KEGG COMPOUND	null	Bis(glutathionyl)spermine	null	null	LOADER	2
80570	E	CHEBI:80570	KEGG COMPOUND	null	Bis(glutathionyl)spermine disulfide	null	null	LOADER	2
80424	E	CHEBI:80424	KEGG COMPOUND	null	Pelargonidin 3-O-3'',6''-O-dimalonylglucoside	null	null	LOADER	2
80425	E	CHEBI:80425	KEGG COMPOUND	null	Cyanidin 3-O-3'',6''-O-dimalonylglucoside	null	null	LOADER	2
80426	E	CHEBI:80426	KEGG COMPOUND	null	Delphinidin 3-O-3'',6''-O-dimalonylglucoside	null	null	LOADER	2
80427	E	CHEBI:80427	KEGG COMPOUND	null	7,8-Dihydro-beta-carotene	null	null	LOADER	2
80428	E	CHEBI:80428	KEGG COMPOUND	null	Cyanidin-3-(p-coumaroyl)-rutinoside-5-glucoside	null	null	LOADER	2
80429	E	CHEBI:80429	KEGG COMPOUND	null	Peonidin-3-(p-coumaroyl)-rutinoside-5-glucoside	null	null	LOADER	2
80430	E	CHEBI:80430	KEGG COMPOUND	null	Delphinidin-3-(p-coumaroyl)-rutinoside-5-glucoside	null	null	LOADER	2
80431	E	CHEBI:80431	KEGG COMPOUND	null	Petunidin-3-(p-coumaroyl)-rutinoside-5-glucoside	null	null	LOADER	2
80432	E	CHEBI:80432	KEGG COMPOUND	null	Malvidin-3-(p-coumaroyl)-rutinoside-5-glucoside	null	null	LOADER	2
80433	E	CHEBI:80433	KEGG COMPOUND	null	Pelargonidin 3-O-(6-caffeoyl-beta-D-glucoside)	null	null	LOADER	2
80434	E	CHEBI:80434	KEGG COMPOUND	null	Cyanidin 5-O-glucoside	null	null	LOADER	2
80435	E	CHEBI:80435	KEGG COMPOUND	null	Malonylshisonin	null	null	LOADER	2
80436	E	CHEBI:80436	KEGG COMPOUND	null	Ternatin A1	null	null	LOADER	2
80438	E	CHEBI:80438	KEGG COMPOUND	null	Cyanidin 3-O-sophoroside	null	null	LOADER	2
80439	E	CHEBI:80439	KEGG COMPOUND	null	Delphinidin 3-O-sophoroside	null	null	LOADER	2
80440	E	CHEBI:80440	KEGG COMPOUND	null	Delphinidin 3-glucoside 5-caffoyl-glucoside	null	null	LOADER	2
80441	E	CHEBI:80441	KEGG COMPOUND	null	Tulipanin	null	null	LOADER	2
80442	E	CHEBI:80442	KEGG COMPOUND	null	13(S)-HOT	null	null	LOADER	2
80443	E	CHEBI:80443	KEGG COMPOUND	null	Etherolenic acid	null	null	LOADER	2
80444	E	CHEBI:80444	KEGG COMPOUND	null	3,6-Nonadienal	null	2016-12-14	LOADER	2
80445	E	CHEBI:80445	KEGG COMPOUND	null	9,10-EOT	null	null	LOADER	2
80446	E	CHEBI:80446	KEGG COMPOUND	null	10-OPDA	null	null	LOADER	2
80448	E	CHEBI:80448	KEGG COMPOUND	null	OPC8-CoA	null	2016-01-27	LOADER	2
80449	E	CHEBI:80449	KEGG COMPOUND	null	trans-2-Enoyl-OPC8-CoA	null	2016-01-27	LOADER	2
80450	E	CHEBI:80450	KEGG COMPOUND	null	3-Hydroxy-OPC8-CoA	null	null	LOADER	2
80451	E	CHEBI:80451	KEGG COMPOUND	null	3-Oxo-OPC8-CoA	null	2016-01-27	LOADER	2
80453	E	CHEBI:80453	KEGG COMPOUND	null	trans-2-Enoyl-OPC6-CoA	null	2016-01-27	LOADER	2
80454	E	CHEBI:80454	KEGG COMPOUND	null	3-Hydroxy-OPC6-CoA	null	null	LOADER	2
80455	E	CHEBI:80455	KEGG COMPOUND	null	3-Oxo-OPC6-CoA	null	2016-01-27	LOADER	2
80456	E	CHEBI:80456	KEGG COMPOUND	null	OPC4-CoA	null	2016-01-27	LOADER	2
80457	E	CHEBI:80457	KEGG COMPOUND	null	trans-2-Enoyl-OPC4-CoA	null	2016-01-27	LOADER	2
80458	E	CHEBI:80458	KEGG COMPOUND	null	3-Hydroxy-OPC4-CoA	null	null	LOADER	2
80459	E	CHEBI:80459	KEGG COMPOUND	null	3-Oxo-OPC4-CoA	null	2016-01-27	LOADER	2
80460	E	CHEBI:80460	KEGG COMPOUND	null	(+)-7-Isojasmonic acid CoA	null	2016-01-27	LOADER	2
80461	E	CHEBI:80461	KEGG COMPOUND	null	beta-Isorenieratene	null	null	LOADER	2
80462	E	CHEBI:80462	KEGG COMPOUND	null	Volicitin	null	null	LOADER	2
80463	E	CHEBI:80463	KEGG COMPOUND	null	17-Hydroxylinolenic acid	null	null	LOADER	2
80464	E	CHEBI:80464	KEGG COMPOUND	null	Deinoxanthin	null	null	LOADER	2
80465	E	CHEBI:80465	KEGG COMPOUND	null	cis-3-Chloroallyl aldehyde	null	2016-01-27	LOADER	2
80466	E	CHEBI:80466	KEGG COMPOUND	null	Pelargonidin 3-O-beta-D-glucoside 5-O-(6-coumaroyl-beta-D-glucoside)	null	null	LOADER	2
80467	E	CHEBI:80467	KEGG COMPOUND	null	Cyanidin 3-O-beta-D-glucoside 5-O-(6-coumaroyl-beta-D-glucoside)	null	null	LOADER	2
80468	E	CHEBI:80468	KEGG COMPOUND	null	Delphinidin 3-O-beta-D-glucoside 5-O-(6-coumaroyl-beta-D-glucoside)	null	null	LOADER	2
80469	E	CHEBI:80469	KEGG COMPOUND	null	Albireodelphin	null	null	LOADER	2
80470	E	CHEBI:80470	KEGG COMPOUND	null	7-Methyluric acid	null	2016-01-27	LOADER	2
80471	E	CHEBI:80471	KEGG COMPOUND	null	3,6,8-Trimethylallantoin	null	2016-01-27	LOADER	2
80473	E	CHEBI:80473	KEGG COMPOUND	null	5-Acetylamino-6-amino-3-methyluracil	null	2015-10-23	LOADER	2
80474	E	CHEBI:80474	KEGG COMPOUND	null	Delphinidin 3-O-(6-caffeoyl-beta-D-glucoside)	null	null	LOADER	2
80476	E	CHEBI:80476	KEGG COMPOUND	null	Cyanidin 3-(6-p-caffeoyl)glucoside	null	null	LOADER	2
80477	E	CHEBI:80477	KEGG COMPOUND	null	Pelargonidin 3-glucoside 5-caffeoylglucoside	null	null	LOADER	2
80478	E	CHEBI:80478	KEGG COMPOUND	null	Cyanidin 3-glucoside 5-caffeoylglucoside	null	null	LOADER	2
80479	E	CHEBI:80479	KEGG COMPOUND	null	Cyanidin-3-O-(6''-O-malonyl-2''-O-glucuronyl)glucoside	null	null	LOADER	2
80480	E	CHEBI:80480	KEGG COMPOUND	null	(2E,6Z,9Z,12Z,15Z,18Z,21Z)-Tetracosahepta-2,6,9,12,15,18,21-enoyl-CoA	null	2016-01-27	LOADER	2
80481	E	CHEBI:80481	KEGG COMPOUND	null	(2E,6Z,9Z,12Z,15Z,18Z)-Tetracosahexa-2,6,9,12,15,18-enoyl-CoA	null	2016-01-27	LOADER	2
80482	E	CHEBI:80482	KEGG COMPOUND	null	(6Z,9Z,12Z,15Z,18Z)-3-Hydroxytetracosapenta-6,9,12,15,18-enoyl-CoA	null	2016-01-27	LOADER	2
80483	E	CHEBI:80483	KEGG COMPOUND	null	(6Z,9Z,12Z,15Z,18Z)-3-Oxotetracosapenta-6,9,12,15,18-enoyl-CoA	null	2016-01-27	LOADER	2
80487	E	CHEBI:80487	KEGG COMPOUND	null	2,4',6,6'-Tetranitro-2',4-azoxytoluene	null	null	LOADER	2
80488	E	CHEBI:80488	KEGG COMPOUND	null	5-Deoxyleucopelargonidin	null	null	LOADER	2
80490	E	CHEBI:80490	KEGG COMPOUND	null	Pinobanksin 3-O-acetate	null	null	LOADER	2
80493	E	CHEBI:80493	KEGG COMPOUND	null	cis-Zeatin riboside monophosphate	null	null	LOADER	2
80494	E	CHEBI:80494	KEGG COMPOUND	null	trans-Zeatin-7-beta-D-glucoside	null	null	LOADER	2
80496	E	CHEBI:80496	KEGG COMPOUND	null	Dihydrozeatin riboside monophosphate	null	null	LOADER	2
80497	E	CHEBI:80497	KEGG COMPOUND	null	Chlornaphazine	null	2017-02-22	LOADER	2
80498	E	CHEBI:80498	KEGG COMPOUND	null	Dihydrozeatin riboside	null	null	LOADER	2
80499	E	CHEBI:80499	KEGG COMPOUND	null	Dihydrozeatin-O-glucoside	null	null	LOADER	2
80349	E	CHEBI:80349	KEGG COMPOUND	null	gamma-Melanotropin	null	null	LOADER	2
80350	E	CHEBI:80350	KEGG COMPOUND	null	L-Lysyl-tRNA(Pyl)	null	null	LOADER	2
80352	E	CHEBI:80352	KEGG COMPOUND	null	4,4'-Diaponeurosporenic acid	null	null	LOADER	2
80353	E	CHEBI:80353	KEGG COMPOUND	null	Glycosyl-4,4'-diaponeurosporenoate	null	null	LOADER	2
80354	E	CHEBI:80354	KEGG COMPOUND	null	2,6-Dihydroxy-N-methylmyosmine	null	null	LOADER	2
80355	E	CHEBI:80355	KEGG COMPOUND	null	Blue pigment	null	null	LOADER	2
80356	E	CHEBI:80356	KEGG COMPOUND	null	Exendin-2	null	null	LOADER	2
80357	E	CHEBI:80357	KEGG COMPOUND	null	Linoleoyl-[acyl-carrier protein]	null	null	LOADER	2
80358	E	CHEBI:80358	KEGG COMPOUND	null	alpha-Linolenoyl-ACP	null	null	LOADER	2
80359	E	CHEBI:80359	KEGG COMPOUND	null	(9Z,12Z,15Z,18Z,21Z)-Tetracosaheptaenoyl-CoA	null	null	LOADER	2
80360	E	CHEBI:80360	KEGG COMPOUND	null	Litorin	null	null	LOADER	2
80361	E	CHEBI:80361	KEGG COMPOUND	null	Ranatensin	null	null	LOADER	2
80362	E	CHEBI:80362	KEGG COMPOUND	null	Sarafotoxin S6b	null	null	LOADER	2
80363	E	CHEBI:80363	KEGG COMPOUND	null	Insulin-like peptide 5	null	null	LOADER	2
80364	E	CHEBI:80364	KEGG COMPOUND	null	beta-2,3,4,5,6-Pentachlorocyclohexanol	null	null	LOADER	2
80365	E	CHEBI:80365	KEGG COMPOUND	null	beta-2,3,5,6-Tetrachloro-1,4-cyclohexanediol	null	null	LOADER	2
80366	E	CHEBI:80366	KEGG COMPOUND	null	(5Z,8Z,11Z,14Z,17Z)-Eicosapentaenoic acid ethyl ester	null	2017-03-06	LOADER	2
80368	E	CHEBI:80368	KEGG COMPOUND	null	L-Ascorbate 6-phosphate	null	2016-01-25	LOADER	2
80370	E	CHEBI:80370	KEGG COMPOUND	null	9-Demethylmunduserone	null	null	LOADER	2
80375	E	CHEBI:80375	KEGG COMPOUND	null	Anthracene cis-1,2-dihydrodiol	null	null	LOADER	2
80376	E	CHEBI:80376	KEGG COMPOUND	null	1,2-Anthracenediol	null	null	LOADER	2
80377	E	CHEBI:80377	KEGG COMPOUND	null	Anthracene-9,10-dihydrodiol	null	2016-01-27	LOADER	2
80378	E	CHEBI:80378	KEGG COMPOUND	null	9,10-Dihydroxyanthracene	null	2016-01-27	LOADER	2
80379	E	CHEBI:80379	KEGG COMPOUND	null	1-Methoxy-2-hydroxyanthracene	null	null	LOADER	2
80380	E	CHEBI:80380	KEGG COMPOUND	null	3-(2-Carboxyvinyl)naphthalene-2-carboxylic acid	null	null	LOADER	2
80381	E	CHEBI:80381	KEGG COMPOUND	null	4-(3-Hydroxy-2-naphthyl)-2-oxobut-3-enoic acid	null	null	LOADER	2
80382	E	CHEBI:80382	KEGG COMPOUND	null	6,7-Benzocoumarin	null	null	LOADER	2
80383	E	CHEBI:80383	KEGG COMPOUND	null	3-Hydroxy-2-naphthoate	null	2016-07-20	LOADER	2
80384	E	CHEBI:80384	KEGG COMPOUND	null	3-[6-(Carboxymethylene)cyclohexa-2,4-dien-1-ylidene]-2-oxopropanate	null	null	LOADER	2
80385	E	CHEBI:80385	KEGG COMPOUND	null	1,2-Dihydrophthalic acid	null	null	LOADER	2
80386	E	CHEBI:80386	KEGG COMPOUND	null	3-Oxostearoyl-[acp]	null	2016-01-27	LOADER	2
80387	E	CHEBI:80387	KEGG COMPOUND	null	3-Hydroxyoctadecanoyl-[acp]	null	2016-01-27	LOADER	2
80388	E	CHEBI:80388	KEGG COMPOUND	null	(2E)-Octadecenoyl-[acp]	null	2016-01-27	LOADER	2
80390	E	CHEBI:80390	KEGG COMPOUND	null	(-)-Medicocarpin	null	null	LOADER	2
80391	E	CHEBI:80391	KEGG COMPOUND	null	Medicarpin 3-O-glucoside-6'-malonate	null	null	LOADER	2
80394	E	CHEBI:80394	KEGG COMPOUND	null	(+)-Sophorol	null	null	LOADER	2
80395	E	CHEBI:80395	KEGG COMPOUND	null	(-)-Sophorol	null	null	LOADER	2
80396	E	CHEBI:80396	KEGG COMPOUND	null	(-)-Maackiain-3-O-glucosyl-6''-O-malonate	null	null	LOADER	2
80398	E	CHEBI:80398	KEGG COMPOUND	null	Protein N6-(octanoyl)lysine	null	2016-01-27	LOADER	2
80399	E	CHEBI:80399	KEGG COMPOUND	null	Protein N6-(lipoyl)lysine	null	2016-01-27	LOADER	2
80400	E	CHEBI:80400	KEGG COMPOUND	null	Lipoyl-[acp]	null	2016-01-27	LOADER	2
80401	E	CHEBI:80401	KEGG COMPOUND	null	(22R,23R)-22,23-Dihydroxycampesterol	null	null	LOADER	2
80402	E	CHEBI:80402	KEGG COMPOUND	null	(22R,23R)-22,23-Dihydroxy-campest-4-en-3-one	null	null	LOADER	2
80403	E	CHEBI:80403	KEGG COMPOUND	null	[Dihydrolipoyllysine-residue succinyltransferase] S-succinyldihydrolipoyllysine	null	2016-01-27	LOADER	2
80404	E	CHEBI:80404	KEGG COMPOUND	null	[Dihydrolipoyllysine-residue acetyltransferase] S-acetyldihydrolipoyllysine	null	null	LOADER	2
80405	E	CHEBI:80405	KEGG COMPOUND	null	1-Hydro-1,1a-dihydroxy-9-fluorenone	null	null	LOADER	2
80406	E	CHEBI:80406	KEGG COMPOUND	null	2,3-Dihydroxy-2'-carboxybiphenyl	null	2018-07-24	LOADER	2
80407	E	CHEBI:80407	KEGG COMPOUND	null	2-Hydroxy-6-oxo-6-(2-carboxyphenyl)-hexa-2,4-dienoate	null	null	LOADER	2
80408	E	CHEBI:80408	KEGG COMPOUND	null	N-Acetylgalactosamine 4-sulfate	null	2016-01-27	LOADER	2
80409	E	CHEBI:80409	KEGG COMPOUND	null	3-Chloro-2-hydroxymuconic semialdehyde	null	null	LOADER	2
80410	E	CHEBI:80410	KEGG COMPOUND	null	Cyclopropanecarboxyl-CoA	null	null	LOADER	2
80411	E	CHEBI:80411	KEGG COMPOUND	null	Rhodopinal	null	null	LOADER	2
80412	E	CHEBI:80412	KEGG COMPOUND	null	(2S,2'S)-Oscillol	null	null	LOADER	2
80413	E	CHEBI:80413	KEGG COMPOUND	null	(2S,2'S)-Oscillol 2,2'-di(alpha-L-fucoside)	null	null	LOADER	2
80414	E	CHEBI:80414	KEGG COMPOUND	null	R.g.-Keto I	null	null	LOADER	2
80415	E	CHEBI:80415	KEGG COMPOUND	null	R.g.-Keto III	null	null	LOADER	2
80416	E	CHEBI:80416	KEGG COMPOUND	null	Thiothece-474	null	null	LOADER	2
80417	E	CHEBI:80417	KEGG COMPOUND	null	Okenone	null	null	LOADER	2
80418	E	CHEBI:80418	KEGG COMPOUND	null	Thiobenzamide	null	null	LOADER	2
80419	E	CHEBI:80419	KEGG COMPOUND	null	Caloxanthin	null	null	LOADER	2
80420	E	CHEBI:80420	KEGG COMPOUND	null	Thiobenzamide S-oxide	null	null	LOADER	2
80421	E	CHEBI:80421	KEGG COMPOUND	null	Nostoxanthin	null	null	LOADER	2
80422	E	CHEBI:80422	KEGG COMPOUND	null	Thiobenzamide S,S-dioxide	null	null	LOADER	2
80423	E	CHEBI:80423	KEGG COMPOUND	null	D-Thevetose	null	null	LOADER	2
80282	E	CHEBI:80282	KEGG COMPOUND	null	Defensin beta-2	null	2014-08-21	LOADER	2
80283	E	CHEBI:80283	KEGG COMPOUND	null	Defensin beta-3	null	2014-08-21	LOADER	2
80284	E	CHEBI:80284	KEGG COMPOUND	null	Defensin beta-4	null	2014-08-21	LOADER	2
80285	E	CHEBI:80285	KEGG COMPOUND	null	Liver-expressed antimicrobial peptide 1	null	null	LOADER	2
80286	E	CHEBI:80286	KEGG COMPOUND	null	Liver-expressed antimicrobial peptide 2	null	null	LOADER	2
80287	E	CHEBI:80287	KEGG COMPOUND	null	Thymosin alpha-1	null	null	LOADER	2
80288	E	CHEBI:80288	KEGG COMPOUND	null	Thymosin beta-4	null	null	LOADER	2
80289	E	CHEBI:80289	KEGG COMPOUND	null	Thymosin beta-10	null	null	LOADER	2
80290	E	CHEBI:80290	KEGG COMPOUND	null	Humanin	null	null	LOADER	2
80292	E	CHEBI:80292	KEGG COMPOUND	null	Urotensin I	null	null	LOADER	2
80293	E	CHEBI:80293	KEGG COMPOUND	null	Neurophysin I	null	null	LOADER	2
80294	E	CHEBI:80294	KEGG COMPOUND	null	Neurophysin II	null	null	LOADER	2
80295	E	CHEBI:80295	KEGG COMPOUND	null	Urocortin I	null	null	LOADER	2
80296	E	CHEBI:80296	KEGG COMPOUND	null	Urocortin II	null	null	LOADER	2
80297	E	CHEBI:80297	KEGG COMPOUND	null	Urocortin III	null	null	LOADER	2
80298	E	CHEBI:80298	KEGG COMPOUND	null	Gonadotropin-releasing hormone II	null	null	LOADER	2
80299	E	CHEBI:80299	KEGG COMPOUND	null	Growth hormone-releasing hormone (1-29)	null	null	LOADER	2
80300	E	CHEBI:80300	KEGG COMPOUND	null	Prolactin-releasing peptide-31	null	null	LOADER	2
80301	E	CHEBI:80301	KEGG COMPOUND	null	Prolactin-releasing peptide-20	null	null	LOADER	2
80302	E	CHEBI:80302	KEGG COMPOUND	null	Pituitary adenylate cyclase-activating peptide-38	null	null	LOADER	2
80303	E	CHEBI:80303	KEGG COMPOUND	null	Pituitary adenylate cyclase-activating peptide-27	null	null	LOADER	2
80305	E	CHEBI:80305	KEGG COMPOUND	null	Kisspeptin-14	null	null	LOADER	2
80306	E	CHEBI:80306	KEGG COMPOUND	null	Kisspeptin-13	null	null	LOADER	2
80307	E	CHEBI:80307	KEGG COMPOUND	null	Kisspeptin-10	null	null	LOADER	2
80308	E	CHEBI:80308	KEGG COMPOUND	null	Substance P	null	null	LOADER	2
80309	E	CHEBI:80309	KEGG COMPOUND	null	Neuropeptide K	null	null	LOADER	2
80310	E	CHEBI:80310	KEGG COMPOUND	null	Neuropeptide gamma	null	null	LOADER	2
80311	E	CHEBI:80311	KEGG COMPOUND	null	Neurokinin A	null	null	LOADER	2
80312	E	CHEBI:80312	KEGG COMPOUND	null	Neurokinin B	null	null	LOADER	2
80313	E	CHEBI:80313	KEGG COMPOUND	null	Endokinin A/B	null	null	LOADER	2
80314	E	CHEBI:80314	KEGG COMPOUND	null	Endokinin C	null	null	LOADER	2
80315	E	CHEBI:80315	KEGG COMPOUND	null	Endokinin D	null	null	LOADER	2
80316	E	CHEBI:80316	KEGG COMPOUND	null	Obestatin	null	null	LOADER	2
80317	E	CHEBI:80317	KEGG COMPOUND	null	Agouti related protein (87-132)	null	null	LOADER	2
80318	E	CHEBI:80318	KEGG COMPOUND	null	Neuropeptide EI	null	null	LOADER	2
80319	E	CHEBI:80319	KEGG COMPOUND	null	Orexin A	null	null	LOADER	2
80320	E	CHEBI:80320	KEGG COMPOUND	null	Orexin B	null	null	LOADER	2
80321	E	CHEBI:80321	KEGG COMPOUND	null	Neuromedin S	null	null	LOADER	2
80322	E	CHEBI:80322	KEGG COMPOUND	null	Adrenorphin	null	null	LOADER	2
80323	E	CHEBI:80323	KEGG COMPOUND	null	RFamide-related peptide 1	null	null	LOADER	2
80324	E	CHEBI:80324	KEGG COMPOUND	null	RFamide-related peptide 3	null	null	LOADER	2
80325	E	CHEBI:80325	KEGG COMPOUND	null	Neuropeptide AF	null	null	LOADER	2
80326	E	CHEBI:80326	KEGG COMPOUND	null	Neuropeptide FF	null	null	LOADER	2
80327	E	CHEBI:80327	KEGG COMPOUND	null	Cholecystokinin-8	null	null	LOADER	2
80328	E	CHEBI:80328	KEGG COMPOUND	null	Gastrin-releasing peptide	null	null	LOADER	2
80329	E	CHEBI:80329	KEGG COMPOUND	null	Pancreatic polypeptide	null	null	LOADER	2
80331	E	CHEBI:80331	KEGG COMPOUND	null	Vasoactive intestinal peptide	null	null	LOADER	2
80332	E	CHEBI:80332	KEGG COMPOUND	null	C-peptide	null	null	LOADER	2
80333	E	CHEBI:80333	KEGG COMPOUND	null	Relaxin-1	null	null	LOADER	2
80334	E	CHEBI:80334	KEGG COMPOUND	null	Relaxin-2	null	null	LOADER	2
80335	E	CHEBI:80335	KEGG COMPOUND	null	Relaxin-3	null	null	LOADER	2
80336	E	CHEBI:80336	KEGG COMPOUND	null	Insulin-like 3	null	null	LOADER	2
80337	E	CHEBI:80337	KEGG COMPOUND	null	Calcitonin gene-related peptide 1	null	null	LOADER	2
80338	E	CHEBI:80338	KEGG COMPOUND	null	Calcitonin gene-related peptide 2	null	null	LOADER	2
80339	E	CHEBI:80339	KEGG COMPOUND	null	Adrenomedullin	null	null	LOADER	2
80340	E	CHEBI:80340	KEGG COMPOUND	null	Adrenomedullin 2	null	null	LOADER	2
80341	E	CHEBI:80341	KEGG COMPOUND	null	Calcitonin receptor-stimulating peptide 1	null	null	LOADER	2
80342	E	CHEBI:80342	KEGG COMPOUND	null	Amylin	null	null	LOADER	2
80343	E	CHEBI:80343	KEGG COMPOUND	null	Insulin-like growth factor I	null	null	LOADER	2
80344	E	CHEBI:80344	KEGG COMPOUND	null	Insulin-like growth factor II	null	null	LOADER	2
80345	E	CHEBI:80345	KEGG COMPOUND	null	Cholecystokinin-33	null	null	LOADER	2
80346	E	CHEBI:80346	KEGG COMPOUND	null	Corticotropin-like intermediary peptide	null	null	LOADER	2
80347	E	CHEBI:80347	KEGG COMPOUND	null	Dynorphin B	null	null	LOADER	2
80348	E	CHEBI:80348	KEGG COMPOUND	null	beta-Melanotropin	null	null	LOADER	2
80212	E	CHEBI:80212	KEGG COMPOUND	null	Thermobiszeaxanthin-13-15	null	null	LOADER	2
80213	E	CHEBI:80213	KEGG COMPOUND	null	Thermobiszeaxanthin-15-15	null	null	LOADER	2
80215	E	CHEBI:80215	KEGG COMPOUND	null	3-Hydroxyechinenone	null	null	LOADER	2
80216	E	CHEBI:80216	KEGG COMPOUND	null	Phoenicoxanthin	null	null	LOADER	2
80218	E	CHEBI:80218	KEGG COMPOUND	null	Enzyme N6-(lipoyl)lysine	null	2016-01-27	LOADER	2
80219	E	CHEBI:80219	KEGG COMPOUND	null	Enzyme N6-(dihydrolipoyl)lysine	null	2016-01-27	LOADER	2
80220	E	CHEBI:80220	KEGG COMPOUND	null	3-Methyl-1-hydroxybutyl-ThPP	null	2016-01-27	LOADER	2
80221	E	CHEBI:80221	KEGG COMPOUND	null	[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(3-methylbutanoyl)dihydrolipoyllysine	null	2016-01-27	LOADER	2
80222	E	CHEBI:80222	KEGG COMPOUND	null	[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylpropanoyl)dihydrolipoyllysine	null	2016-01-27	LOADER	2
80223	E	CHEBI:80223	KEGG COMPOUND	null	2-Methyl-1-hydroxybutyl-ThPP	null	2016-01-27	LOADER	2
80224	E	CHEBI:80224	KEGG COMPOUND	null	[Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylbutanoyl)dihydrolipoyllysine	null	2016-01-27	LOADER	2
80226	E	CHEBI:80226	KEGG COMPOUND	null	Thermocryptoxanthin	null	null	LOADER	2
80227	E	CHEBI:80227	KEGG COMPOUND	null	Thermozeaxanthin	null	null	LOADER	2
80228	E	CHEBI:80228	KEGG COMPOUND	null	Thermobiszeaxanthin	null	null	LOADER	2
80229	E	CHEBI:80229	KEGG COMPOUND	null	Bombesin	null	null	LOADER	2
80230	E	CHEBI:80230	KEGG COMPOUND	null	Potassium 2,6-dihydroxytriazinecarboxylate	null	null	LOADER	2
80231	E	CHEBI:80231	KEGG COMPOUND	null	Urodilatin	null	null	LOADER	2
80232	E	CHEBI:80232	KEGG COMPOUND	null	Oxidized reactive black 5	null	null	LOADER	2
80233	E	CHEBI:80233	KEGG COMPOUND	null	Atrial natriuretic peptide	null	null	LOADER	2
80234	E	CHEBI:80234	KEGG COMPOUND	null	Brain natriuretic peptide	null	null	LOADER	2
80235	E	CHEBI:80235	KEGG COMPOUND	null	C-Type natriuretic peptide	null	null	LOADER	2
80236	E	CHEBI:80236	KEGG COMPOUND	null	Uroguanylin	null	null	LOADER	2
80237	E	CHEBI:80237	KEGG COMPOUND	null	Guanylin	null	null	LOADER	2
80238	E	CHEBI:80238	KEGG COMPOUND	null	T-kinin	null	null	LOADER	2
80239	E	CHEBI:80239	KEGG COMPOUND	null	Big endothelin	null	null	LOADER	2
80240	E	CHEBI:80240	KEGG COMPOUND	null	Endothelin-1	null	null	LOADER	2
80241	E	CHEBI:80241	KEGG COMPOUND	null	Protein-omega-N-(ADP-D-ribosyl)-L-arginine	null	null	LOADER	2
80242	E	CHEBI:80242	KEGG COMPOUND	null	Endothelin-2	null	null	LOADER	2
80243	E	CHEBI:80243	KEGG COMPOUND	null	Endothelin-3	null	null	LOADER	2
80244	E	CHEBI:80244	KEGG COMPOUND	null	Urotensin II	null	null	LOADER	2
80245	E	CHEBI:80245	KEGG COMPOUND	null	alpha-Endorphin	null	null	LOADER	2
80246	E	CHEBI:80246	KEGG COMPOUND	null	gamma-Endorphin	null	null	LOADER	2
80247	E	CHEBI:80247	KEGG COMPOUND	null	beta-Lipotropin	null	null	LOADER	2
80248	E	CHEBI:80248	KEGG COMPOUND	null	gamma-Lipotropin	null	null	LOADER	2
80250	E	CHEBI:80250	KEGG COMPOUND	null	Cortistatin-29	null	null	LOADER	2
80251	E	CHEBI:80251	KEGG COMPOUND	null	Cortistatin-17	null	null	LOADER	2
80252	E	CHEBI:80252	KEGG COMPOUND	null	Cocaine- and Amphetamine- regulated transcript (1-39)	null	null	LOADER	2
80253	E	CHEBI:80253	KEGG COMPOUND	null	Cocaine- and Amphetamine- regulated transcript (42-89)	null	null	LOADER	2
80254	E	CHEBI:80254	KEGG COMPOUND	null	Melanin-concentrating hormone	null	null	LOADER	2
80255	E	CHEBI:80255	KEGG COMPOUND	null	Neuropeptide GE	null	null	LOADER	2
80256	E	CHEBI:80256	KEGG COMPOUND	null	Neuropeptide W-30	null	null	LOADER	2
80257	E	CHEBI:80257	KEGG COMPOUND	null	Neuropeptide W-23	null	null	LOADER	2
80258	E	CHEBI:80258	KEGG COMPOUND	null	Neuropeptide B-29	null	null	LOADER	2
80259	E	CHEBI:80259	KEGG COMPOUND	null	Neuropeptide B-23	null	null	LOADER	2
80260	E	CHEBI:80260	KEGG COMPOUND	null	Leumorphin	null	null	LOADER	2
80261	E	CHEBI:80261	KEGG COMPOUND	null	alpha-Neoendorphin	null	null	LOADER	2
80262	E	CHEBI:80262	KEGG COMPOUND	null	beta-Neoendorphin	null	null	LOADER	2
80263	E	CHEBI:80263	KEGG COMPOUND	null	Leu-enkephalin	null	null	LOADER	2
80264	E	CHEBI:80264	KEGG COMPOUND	null	Met-enkephalin-Arg-Gly-Leu	null	null	LOADER	2
80265	E	CHEBI:80265	KEGG COMPOUND	null	Met-enkephalin-Arg-Phe	null	null	LOADER	2
80267	E	CHEBI:80267	KEGG COMPOUND	null	RFamide-related peptide 2	null	null	LOADER	2
80268	E	CHEBI:80268	KEGG COMPOUND	null	Galanin-like peptide	null	null	LOADER	2
80269	E	CHEBI:80269	KEGG COMPOUND	null	Motilin	null	null	LOADER	2
80270	E	CHEBI:80270	KEGG COMPOUND	null	Glucagon-like peptide 1	null	null	LOADER	2
80271	E	CHEBI:80271	KEGG COMPOUND	null	Glucagon-like peptide 2	null	null	LOADER	2
80272	E	CHEBI:80272	KEGG COMPOUND	null	Glicentin	null	null	LOADER	2
80274	E	CHEBI:80274	KEGG COMPOUND	null	Parathyroid hormone-related peptide (1-36)	null	null	LOADER	2
80275	E	CHEBI:80275	KEGG COMPOUND	null	Tuberoinfundibular peptide of 39 residues	null	null	LOADER	2
80276	E	CHEBI:80276	KEGG COMPOUND	null	Defensin alpha-1	null	2014-08-21	LOADER	2
80277	E	CHEBI:80277	KEGG COMPOUND	null	Defensin alpha-2	null	2014-08-21	LOADER	2
80278	E	CHEBI:80278	KEGG COMPOUND	null	Defensin alpha-3	null	2014-08-21	LOADER	2
80279	E	CHEBI:80279	KEGG COMPOUND	null	Defensin alpha-4	null	2014-08-21	LOADER	2
80280	E	CHEBI:80280	KEGG COMPOUND	null	Defensin alpha-5	null	2014-08-21	LOADER	2
80281	E	CHEBI:80281	KEGG COMPOUND	null	Defensin beta-1	null	2014-08-21	LOADER	2
83188	S	CHEBI:83188	SUBMITTER	null	glycerophosphoinositol monophosphate	null	null	abridge2	2
90420	S	CHEBI:90420	SUBMITTER	null	N(6)-(3-O-phospho-D-ribulosyl)-L-lysinium residue	null	null	anne	2
83192	S	CHEBI:83192	SUBMITTER	null	glycerophosphoinositol trisphosphate	null	2019-02-13	abridge2	2
84732	S	CHEBI:84732	SUBMITTER	null	sulfohexosyl ceramide(1-)	null	2019-02-14	abridge2	2
85309	S	CHEBI:85309	SUBMITTER	null	isoaspartate	null	null	sjupe	2
85516	S	CHEBI:85516	SUBMITTER	null	Human Antigen R Protein Expression Modulator and AkT Inhibitor	null	null	kerrym123	2
85535	S	CHEBI:85535	SUBMITTER	null	N-succinyl-L-amino acid residue	null	null	gemma	2
85536	S	CHEBI:85536	SUBMITTER	null	N-succinyl-D-amino acid	null	null	gemma	2
85623	S	CHEBI:85623	SUBMITTER	null	C9-C9a linked PQQ	null	null	gemma	2
85624	S	CHEBI:85624	SUBMITTER	null	isoarginine	null	2016-12-09	gemma	2
85625	S	CHEBI:85625	SUBMITTER	null	(5R)-5,6-dihydro-5-(thymidin-7-yl)thymidine (in double-helical DNA)	null	null	gemma	2
86401	S	CHEBI:86401	SUBMITTER	null	N-Acetyldemethylphosphinothricinate (2-)	null	2016-01-14	gemma	2
86404	S	CHEBI:86404	SUBMITTER	null	chlorobiocin-like antibiotic	null	null	gemma	2
86405	S	CHEBI:86405	SUBMITTER	null	5'''-methyl chlorobiocin-like antibiotic	null	null	gemma	2
87302	S	CHEBI:87302	SUBMITTER	null	azidoglyburide	null	null	bmeldal	2
87902	S	CHEBI:87902	SUBMITTER	null	an alpha-mycolic acid	null	2015-10-16	nnouspikel	2
87903	S	CHEBI:87903	SUBMITTER	null	an alpha-mycolate	null	2015-09-22	nnouspikel	2
88017	S	CHEBI:88017	SUBMITTER	null	alpha-mycolate type-1 (II)	null	null	nnouspikel	2
88018	S	CHEBI:88018	SUBMITTER	null	alpha-mycolate type-2 (III)	null	null	nnouspikel	2
88020	S	CHEBI:88020	SUBMITTER	null	alpha-mycolate type-3 (IV)	null	null	nnouspikel	2
88022	S	CHEBI:88022	SUBMITTER	null	alpha-mycolate type-3 (V)	null	null	nnouspikel	2
88023	S	CHEBI:88023	SUBMITTER	null	alpha-mycolate type-3 (V')	null	null	nnouspikel	2
88025	S	CHEBI:88025	SUBMITTER	null	methoxymycolate type-1 (VI)	null	null	nnouspikel	2
88028	S	CHEBI:88028	SUBMITTER	null	methoxymycolate type-1 (VI')	null	null	nnouspikel	2
88029	S	CHEBI:88029	SUBMITTER	null	methoxymycolate type-1 (VII)	null	null	nnouspikel	2
88030	S	CHEBI:88030	SUBMITTER	null	methoxymycolate type-2 (VIII)	null	null	nnouspikel	2
88031	S	CHEBI:88031	SUBMITTER	null	methoxymycolate type-3 (IX)	null	null	nnouspikel	2
88032	S	CHEBI:88032	SUBMITTER	null	methoxymycolate type-3 (IX')	null	2018-07-03	nnouspikel	2
88033	S	CHEBI:88033	SUBMITTER	null	methoxymycolate type-3 (IX'')	null	null	nnouspikel	2
88034	S	CHEBI:88034	SUBMITTER	null	ketomycolate type-1 (X)	null	null	nnouspikel	2
88035	S	CHEBI:88035	SUBMITTER	null	ketomycolate type-1 (X')	null	null	nnouspikel	2
88036	S	CHEBI:88036	SUBMITTER	null	ketomycolate type-1 (XI)	null	null	nnouspikel	2
88037	S	CHEBI:88037	SUBMITTER	null	ketomycolate type-2 (XII)	null	null	nnouspikel	2
88038	S	CHEBI:88038	SUBMITTER	null	ketomycolate type-3 (XIII)	null	null	nnouspikel	2
88040	S	CHEBI:88040	SUBMITTER	null	ketomycolate type-3 (XIII'')	null	null	nnouspikel	2
90409	S	CHEBI:90409	SUBMITTER	null	5-hydroxymethyluridine-2'-deoxy-5'-phosphate(2-)	null	null	anne	2
90418	S	CHEBI:90418	SUBMITTER	null	N(6)-D-ribulosyl-L-lysinium residue	null	null	anne	2
83190	S	CHEBI:83190	SUBMITTER	null	glycerophosphoinositol bisphosphate	null	2014-10-01	abridge2	2
91399	C	CHEBI:91399	LINCS	null	N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide	A secondary carboxamide resulting from the formal condensation of the carboxy group of piperidine-4-carboxylic acid with the amino group of 5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-amine. It is an ATP-competitive inhibitor of CDK2, CDK7 and CDK9 kinases and exhibits anti-cancer properties.	2019-03-06	LOADER	3
91435	C	CHEBI:91435	LINCS	null	linifanib	A member of the class of phenylureas that is urea in which one of the nitrogens is substituted by a 2-fluoro-5-methylphenyl group, while the other is substituted by a p-(3-amino-1H-indazol-4-yl)phenyl group. It is a potent, selective inhibitor of vascular endothelial growth factor and platelet-derived growth factor receptor tyrosine kinases.	2016-12-10	LOADER	3
91460	C	CHEBI:91460	LINCS	null	KN-93	A sulfonamide resulting from the formal condensation of p-methoxybenzenesulfonic acid with the anilino nitrogen of 2-(aminomethyl)-N-(2-hydroxyethyl)aniline in which the hydrogens of the primary amino group have been replaced by methyl and p-chlorocinnamyl groups. KN-93 is a selective inhibitor of  Ca(2+)/calmodulin-dependent protein kinase II.	2018-02-02	LOADER	3
91736	C	CHEBI:91736	LINCS	null	1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine	A member of the class of indoles that is 6-chloro-5-fluoroindole in which the hydrogen attached to the nitrogen has been replaced by a 2-aminopropyl group.	2018-09-11	LOADER	3
92211	C	CHEBI:92211	LINCS	null	SL-327	A nitrile that is acrylonitrile in which the hydrogen attached to the same carbon as the cyano group has been replaced by an o-(trifluoromethyl)phenyl group, while the remaining hydrogens of the ethenyl group have been replaced by amino and (4-aminophenyl)sulfanyl groups. The configuration of the double bond is not specified. It is an inhibitor of MEK1 and MEK2.	2016-05-04	LOADER	3
92369	C	CHEBI:92369	LINCS	null	SU4312	A member of the class of oxindoles that is 3-methyleneoxindole in which one of the hydrogens of the methylene group has been replaced by a p-(dimethylamino)phenyl group.  SU 4312 is a vascular endothelial growth factor (VEGF) receptor protein tyrosine kinase 1/2 and platelet derived growth factor (PDGF) receptor inhibitor. It also inhibits the neuronal nitric oxide synthase (NOS) and exhibits neuroprotection against NO-mediated neurotoxicity.	2017-06-09	LOADER	3
92511	C	CHEBI:92511	LINCS	null	ketotifen	An organic heterotricyclic compound that is 4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one which is substituted at position 4 by a 1-methylpiperidin-4-ylidene group. A blocker of histamine H1 receptors with a stabilising action on mast cells, it is used (usually as its hydrogen fumarate salt) for the treatment of asthma, where it may take several weeks to exert its full effect.	2018-04-14	LOADER	3
92675	C	CHEBI:92675	LINCS	null	etamivan	Phenol substituted at C-2 and C-4 by a methoxy group and an N,N-diethylaminocarbonyl group respectively. A respiratory stimulant drug related to nikethamide, it has now fallen largely into disuse.	2018-06-20	LOADER	3
92768	C	CHEBI:92768	LINCS	null	N-benzylquinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a benzylnitrilo group at position 4.	2019-03-13	LOADER	3
92777	C	CHEBI:92777	LINCS	null	ML228	A member of the class of 1,2,4-triazines in which the triazine ring is substituted at positions 3, 5, and 6 by pyridin-2-yl, ([biphenyl]-4-ylmethyl)amin, and methyl groups, respectively. It is an activator of the hypoxia inducible factor (HIF) pathway.	2016-12-07	LOADER	3
92843	C	CHEBI:92843	LINCS	null	PD158780	A pyridopyrimidine that is pyrido[3,4-d]pyrimidine-4,6-diamine in which the amino groups at positions 4 and 6 are substituted by a m-bromophenyl group and a methyl group, respectively.  It is a potent, cell-permeable, reversible ATP-competitive inhibitor of EGFR tyrosine kinase activity [IC50 values of 0.008, 49 and 52 nM for EGFR, ErbB2 (HER2) and Erb4 (HER4)]. It does not inhibit FGF or PDGF-mediated tyrosine phosphorylation. Induces G1 cell cycle arrest in MCF10A cells and is antiproliferative in A431 human epidermal carcinoma cells.	2017-03-17	LOADER	3
93296	C	CHEBI:93296	LINCS	null	N(2)-([biphenyl]-4-ylsulfonyl)-N-hydroxy-N(2)-isopropoxy-D-valinamide	A hydroxamic acid that is N-hydroxy-D-valinamide in which the alpha-amino group has been substituted by isopropoxy and [biphenyl]-4-ylsulfonyl groups. A selective matrix metalloproteinase-2 (MMP-2) inhibitor, it is one of the most potent inducers of autophagy. Its physiological roles include angiogenesis, cancer metastasis, embryogenesis, tissue remodeling in development, and wound healing.	2017-10-26	LOADER	3
93771	C	CHEBI:93771	LINCS	null	ICRF-193	An N-alkylpiperazine that is butane which is substituted by a 3,5-dioxopiperazin-1-yl group at positions 2 and 3. The meso isomer.	2019-01-29	LOADER	3
93943	C	CHEBI:93943	LINCS	null	SMER 28	A member of the class of quinazolines that is quinazoline which is substituted by a prop-2-en-1-ylnitrilo group and a bromo group at positions 4 and 6, respectively. It is a modulator of mammalian autophagy.	2019-03-13	LOADER	3
94050	C	CHEBI:94050	LINCS	null	2-chloro-N,N-dipropylquinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a chloro group and a dipropylnitrilo group at positions 2 and 4, respectively.	2019-03-13	LOADER	3
94186	C	CHEBI:94186	LINCS	null	tubastatin A	A pyridoindole that is 1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indole which is substituted on the tetrahydropyridine nitrogen by a methyl group and on the indole nitrogen by a p-[N-(hydroxy)aminocarbonyl]benzyl group. It is a histone deacetylase 6 (HDAC6) inhibitor that is selective against all the other isozymes (1000-fold) except HDAC8 (57-fold).	2016-06-01	LOADER	3
94208	C	CHEBI:94208	LINCS	null	N-(3-fluorophenyl)-2-(pyridin-4-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by pyridin-4-yl and (3-fluorophenyl)nitrilo groups, respectively.	2019-03-12	LOADER	3
94563	C	CHEBI:94563	LINCS	null	benzydamine	A member of the class of indazoles carrying benzyl and 3-(dimethylamino)propyl groups at positions 1 and 3 respectively. A locally-acting nonsteroidal anti-inflammatory drug that also exhibits local anaesthetic and analgesic properties.	2017-05-08	LOADER	3
94686	C	CHEBI:94686	LINCS	null	orlistat	A carboxylic ester resulting from the formal condensation of the carboxy group of N-formyl-L-leucine with the hydroxy group of (3S,4S)-3-hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one. A pancreatic lipase inhibitor, it is used as an anti-obesity drug.	2017-07-25	LOADER	3
94714	C	CHEBI:94714	LINCS	null	doxofylline	An oxopurine that is a derivative of xanthine, methylated at N-1 and N-3 and carrying a 1,3-dioxolan-2-ylmethyl group at N-7, used in the treatment of asthma.	2017-06-14	LOADER	3
94761	C	CHEBI:94761	LINCS	null	alpha-methyl-L-dopa ethyl ester	The ethyl ester of alpha-methyl-L-dopa.	2018-05-17	LOADER	3
100148	C	CHEBI:100148	ChEBI	null	1,1,1-propanetricarboxylic acid	A acid that is propane in which three carboxy groups are attached at the C-1 position.	2016-03-04	ChEBI	3
100242	C	CHEBI:100242	ChEBI	null	N-succinimidyl 5-(3-azidopropylamino)-5-oxopentanoate	An N-hydroxysuccinimide ester derived from  5-(3-azidopropylamino)-5-oxopentanoic acid.	2016-03-09	ChEBI	3
100247	C	CHEBI:100247	ChEBI	null	5-(3-azidopropylamino)-5-oxopentanoic acid	An oxo monocarboxylic acid in which pentanoic acid is substituted at C-5 with an oxo group and a 3-azidopropylamino group.	2018-03-07	ChEBI	3
100461	C	CHEBI:100461	ChEMBL	null	5-chlorospiro[indole-3,2'-[1,3]oxathiolan]-2(1H)-one	A monothioketal formed from 5-chloro-1H-indole-2,3-dione. It has been studied for its anticonvulsant properties.	2014-06-11	LOADER	3
100462	C	CHEBI:100462	ChEBI	null	(S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester	A diester obtained by formal condensation of the carboxy groups of glutaric acid with the hydroxy groups of (S)-1,2-di-O-dodecanylglycerol and 7-hydroxy-6-methylphenoxazin-3-one.	2016-03-31	ChEBI	3
91259	C	CHEBI:91259	ChEBI	null	disodium hydrogenphosphate dodecahydrate	A hydrate that is the dodecahydrate form of disodium hydrogenphosphate	2016-02-18	stevet	3
91260	C	CHEBI:91260	ChEBI	null	disodium malate	A racemate comprising equimolar amounts of (R)- and (S)-disodium malate.	2016-02-18	stevet	3
91261	C	CHEBI:91261	ChEBI	null	disodium (S)-malate	An organic sodium salt that is the disodium salt of (S)-malic acid.	2016-02-18	stevet	3
91262	C	CHEBI:91262	ChEBI	null	disodium (R)-malate	An organic sodium salt that is the disodium salt of (R)-malic acid.	2016-02-18	stevet	3
91263	C	CHEBI:91263	ChEBI	null	disodium maleate	An organic sodium salt that is the disodium salt of maleic acid.	2016-02-19	stevet	3
91264	C	CHEBI:91264	ChEBI	null	11(R)-HEPE	An 11-HEPE that consists of (5Z,8Z,12E,14Z,17Z)-icosapentaenoic acid in which the hydroxy group is located at the 11R-position.	2016-12-06	stevet	3
91265	C	CHEBI:91265	SUBMITTER	null	rotundifuran	A labdane diterpenoid that is isolated from the fruits of Vitex rotundifolia.	2016-04-18	kristian	3
91266	C	CHEBI:91266	SUBMITTER	null	vitetrifolin D	A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L and Vitex negundo.	2016-04-19	kristian	3
91267	C	CHEBI:91267	SUBMITTER	null	vitexilactone	A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus	2016-04-19	kristian	3
91268	C	CHEBI:91268	ChEBI	null	5-HPETE	A HPETE that consists of (6E,8Z,11Z,14Z)-icosatetraenoic acid in which the hydroperoxy group is located at position 5.	2016-02-19	stevet	3
91269	C	CHEBI:91269	ChEBI	null	Trp-Leu-Leu	A tripeptide composed of L-tryptophan, L-leucine, and L-leucine joined by peptide linkages.	2016-02-19	gowen	3
91270	C	CHEBI:91270	SUBMITTER	null	viteagnusin I	A labdane diterpenoid that is isolated from the fruits of Vitex agnus-castus.	2016-04-19	kristian	3
91271	C	CHEBI:91271	ChEBI	null	15-HPETE	A HPETE that consists of (5Z,8Z,11Z,13E)-icosatetraenoic acid in which the hydroperoxy group is located at position 15.	2016-02-19	stevet	3
91272	C	CHEBI:91272	ChEBI	null	13-HPODE	An HPODE (hydroperoxyoctadecadienoic acid) in which the double bonds are at positions 9 and 11 (E and Z  geometry, respectively) and the hydroperoxy group is at position 13.	2017-03-20	stevet	3
91273	C	CHEBI:91273	ChEBI	null	pyrrolysine	An N-acyl-amino acid that is lysine in which one of the amino nitrogens at position N6 is replaced by a 3-methyl-3,4-dihydro-2H-pyrrole-2-carbonyl group.	2018-03-09	stevet	3
91274	C	CHEBI:91274	ChEBI	null	(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoic acid	A polyunsaturated hydroxy fatty acid that consists of (7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid bearing a single hydroxy substituent at the 13R-position.	2017-02-21	stevet	3
91275	C	CHEBI:91275	ChEBI	null	N-butyl-N-(4-hydroxybutyl)nitrosamine	A nitrosamine that has butyl and 4-hydroxybutyl substituents. In mice, it causes high-grade, invasive cancers in the urinary bladder, but not in any other tissues.	2016-02-22	gowen	3
91276	C	CHEBI:91276	ChEBI	null	saintopin	A member of the class of tetracenequinones that is tetracene-5,12-dione in which the hydrogens at positions 1, 3, 8, 10, and 11 have been replaced by hydroxy groups. Isolated from Paecilomyces.	2016-02-22	gowen	3
91278	C	CHEBI:91278	SUBMITTER	null	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc	An amino trisaccharide consisting of two D-mannose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked alpha(1->4), at the reducing end. An intermediate glycan structure of glycosylated proteins	2016-04-20	Beej160	3
91279	C	CHEBI:91279	SUBMITTER	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A branched amino tetrasaccharide comprised of an alpha-D-mannosyl residue linked (1->6) to the middle mannose of alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc. An intermediate glycan structure of glycosylated proteins.	2016-04-20	Beej160	3
91280	C	CHEBI:91280	SUBMITTER	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A six-membered branched glucosamine oligosaccharide consisting of five D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the reducing end). An intermediate glycan structure of glycosylated proteins.	2016-04-19	Beej160	3
91281	C	CHEBI:91281	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A nine-membered branched glucosamine oligosaccharide consisting of eight D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the reducing end). An intermediate glycan structure of glycosylated proteins.	2016-04-19	Beej160	3
91282	C	CHEBI:91282	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A nine-membered branched glucosamine oligosaccharide consisting of eight D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the reducing end). An intermediate glycan structure of glycosylated proteins.	2016-04-19	Beej160	3
91283	C	CHEBI:91283	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A nine-membered branched glucosamine oligosaccharide consisting of eight D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the reducing end). An intermediate glycan structure of glycosylated proteins.	2016-04-19	Beej160	3
91284	C	CHEBI:91284	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc	A ten-membered branched glucosamine oligosaccharide consisting of nine D-mannosyl residues and one N-acetylglucosamine residue (the latter being located at the reducing end). An intermediate glycan structure of glycosylated proteins	2016-04-19	Beej160	3
91286	C	CHEBI:91286	ChEBI	null	5(S),15(S)-DiHETE	A DiHETE that is (6E,8Z,11Z,13E)-icosatetraenoic acid in which the two hydroxy substituents are placed at the 5S- and 15S-positions.	2016-02-22	stevet	3
91287	C	CHEBI:91287	ChEBI	null	(5S)-hydroperoxy-18-hydroxy-EPE	An icosanoid that is (6E,8Z,11Z,14Z,16E)-icosa-6,8,11,14,16-pentaenoic acid substituted at positions 5S and 18 by hydroperoxy and hydroxy groups respectively.	2017-02-21	stevet	3
91288	C	CHEBI:91288	ChEBI	null	O-octenedioylcarnitine	An O-acylcarnitine obtained by formal condensation of one of the carboxy groups of any octenedioic acid with the hydroxy group of carnitine.	2016-02-24	mwilliams	3
91289	C	CHEBI:91289	ChEBI	null	O-octadecadiendioylcarnitine	An O-acylcarnitine obtained by formal condensation of one of the carboxy groups of any  octadecadiendioic acid with the hydroxy group of carnitine.	2016-02-24	mwilliams	3
91290	C	CHEBI:91290	ChEBI	null	O-[(3R,11Z,14Z)-3-hydroxyicosadienoyl]carnitine	An O-acylcarnitine in which the O-acyl group is specified as (3R,11Z,14Z)-3-hydroxyicosadienoyl.	2016-02-24	mwilliams	3
91291	C	CHEBI:91291	ChEBI	null	bacteriochlorophyllide g	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of bacteriochlorophyll g.	2016-02-22	stevet	3
91292	C	CHEBI:91292	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1<->1')-N-acylsphingosine	A sialomonoglycosylceramide that consists of an alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal moiety attached via a glycosidic bond at position 1 of N-acylsphingosine.	2016-02-22	stevet	3
91293	C	CHEBI:91293	ChEBI	null	14-oxo-DoHE	An oxo fatty acid that consists of (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid carrying a single oxo substituent at position 14.	2017-02-15	stevet	3
91294	C	CHEBI:91294	SUBMITTER	null	12,18-dihydroxyoctadecanoate	A hydroxy fatty acid anion that is the conjugate base of 12,18-dihydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-04-19	nnouspikel	3
91295	C	CHEBI:91295	SUBMITTER	null	ricinoleate	A hydroxy fatty acid anion that is the conjugate base of ricinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-04-19	nnouspikel	3
91296	C	CHEBI:91296	ChEBI	null	lysophosphatidylethanolamine 18:2	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.	2016-10-12	stevet	3
91297	C	CHEBI:91297	ChEBI	null	lysophosphatidylcholine(0:0/16:0)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 16 carbons and is fully saturated.	2016-02-23	stevet	3
91298	C	CHEBI:91298	ChEBI	null	lysophosphatidylcholine(0:0/16:1)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 16 carbons and 1 double bond.	2016-09-29	stevet	3
91299	C	CHEBI:91299	ChEBI	null	lysophosphatidylcholine(0:0/18:0)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 18 carbons and is fully saturated.	2016-02-23	stevet	3
91300	C	CHEBI:91300	SUBMITTER	null	(9Z,12R)-12,18-dihydroxyoctadecenoate	A hydroxy fatty acid anion that is the conjugate base of (9Z,12R)-12,18-dihydroxyoctadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	nnouspikel	3
91301	C	CHEBI:91301	SUBMITTER	null	5,20-diHEPE(1-)	An icosanoid anion that is the conjugate base of 5,20-di-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2019-05-28	nnouspikel	3
91302	C	CHEBI:91302	ChEBI	null	lysophosphatidylcholine(0:0/18:2)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 18 carbons and 2 double bonds.	2016-02-23	stevet	3
91303	C	CHEBI:91303	ChEBI	null	lysophosphatidylcholine(0:0/20:4)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 20 carbons and 4 double bonds.	2016-02-23	stevet	3
91304	C	CHEBI:91304	ChEBI	null	lysophosphatidylcholine(0:0/20:5)	A 2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group contains 20 carbons and 5 double bonds.	2016-02-23	stevet	3
91305	C	CHEBI:91305	ChEBI	null	lysophosphatidylcholine(16:1/0:0)	A 1-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 16 carbons and 1 double bond.	2016-02-23	stevet	3
91306	C	CHEBI:91306	SUBMITTER	null	(20S,23)-dihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups  at positions 20 (with S-configuration) and 23.	2016-05-17	nnouspikel	3
91307	C	CHEBI:91307	SUBMITTER	null	(20S,23,24)-trihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups  at positions 20 (with S-configuration), 23 and 24.	2016-05-17	nnouspikel	3
91308	C	CHEBI:91308	SUBMITTER	null	(20S,23,25)-trihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups at positions 20 (with S-configuration), 23 and 25.	2016-05-17	nnouspikel	3
91309	C	CHEBI:91309	ChEBI	null	lysophosphatidylcholine(18:2/0:0)	A 1-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 18 carbons and 2 double bonds.	2016-02-23	stevet	3
91310	C	CHEBI:91310	ChEBI	null	lysophosphatidylcholine(20:4/0:0)	A 1-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 20 carbons and 4 double bonds.	2016-02-23	stevet	3
91311	C	CHEBI:91311	ChEBI	null	1-icosapentaenoyl-sn-glycero-3-phosphocholine	A 1-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 20 carbons and 5 double bonds.	2016-09-09	stevet	3
91312	C	CHEBI:91312	ChEBI	null	lysophosphatidylcholine 22:4	A lysophosphatidylcholine in which the acyl group (position not specified) contains 22 carbons and 4 double bonds.	2016-10-06	stevet	3
91313	C	CHEBI:91313	ChEBI	null	lysophosphatidylcholine(18:0/0:0)	A 1-acyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 18 carbons and is fully saturated.	2016-02-24	stevet	3
91315	C	CHEBI:91315	ChEBI	null	2-methylbutanedioic acid	A dicarboxylic acid that is butanedioic acid substituted at position 2 by a methyl group.	2016-08-09	stevet	3
91316	C	CHEBI:91316	ChEBI	null	(S)-methylsuccinic acid	A 2-methylbutanedioic acid in which the methyl group at position 2 has S-configuration.	2016-02-24	stevet	3
91317	C	CHEBI:91317	ChEBI	null	(R)-methylsuccinic acid	A 2-methylbutanedioic acid in which the methyl group at position 2 has R-configuration.	2016-02-24	stevet	3
91318	C	CHEBI:91318	ChEBI	null	(R)-oleoylcarnitine hydrochloride	A quaternary ammonium salt obtained by combining (R)-oleoylcarnitine with one molar equivalent of hydrogen chloride.	2016-02-24	stevet	3
91319	C	CHEBI:91319	ChEBI	null	phosphatidylethanolamine O-39:5	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 39 carbons and 5 double bonds.	2016-02-24	stevet	3
91320	C	CHEBI:91320	ChEBI	null	phosphatidylcholine O-33:2	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 33 carbons and 2 double bonds.	2017-07-04	stevet	3
91322	C	CHEBI:91322	ChEBI	null	phosphatidylcholine 35:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 4 double bonds.	2017-03-02	stevet	3
91323	C	CHEBI:91323	ChEBI	null	laureth-5	A hydroxypolyether that is pentaethylene glycol in which one of the terminal hydrogens is replaced by a dodecyl group.	2016-02-25	stevet	3
91326	C	CHEBI:91326	LINCS	null	4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-pyrazole-3-carboxamide	A member of the class of pryrazoles that is 4-amino-1H-pyrazole-3-carboxylic acid in which the primary amino group has been acylated by a 2,6-dichlorobenzoyl group and in which the carboxylic acid has been converted to a carboxamide by formal condensation with the primary amino group of 4-aminopiperidine.	2018-08-28	LOADER	3
91376	C	CHEBI:91376	LINCS	null	ZM447439	A member of the class of quinazolines that is quinazoline which is substituted at positions 4, 6 and 7 by a (4-benzamidophenyl)nitrilo group, methoxy group and a 3-(morpholin-4-yl)propoxy group, respectively. It is an ATP-competitive inhibitor of Aurora A and Aurora B kinases with IC50 of 110 nM and 130 nM, respectively.	2019-04-08	LOADER	3
91385	C	CHEBI:91385	LINCS	null	PF-00477736	A diazepinoindole that is 8-amino-4,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one which is substituted at position 2 by a 1-methylpyrazol-4-yl group and in which the amino group at position 8 has undergone condensation with the carboxy group of (2R)-2-cyclohexylglycine to give the corresponding carboxamide. It is an inhibitor of checkpoint kinase 1 (Chk 1).	2017-02-17	LOADER	3
91191	C	CHEBI:91191	ChEBI	null	GS4012 free base(1+)	A pyridinium ion obtained by protonation of the pyridine nitrogen of GS4012 free base.	2016-02-15	stevet	3
91192	C	CHEBI:91192	ChEBI	null	KI16425	A racemate comprising equimolar amounts of (R)- and (S)-KI16425.	2016-02-15	stevet	3
91193	C	CHEBI:91193	ChEBI	null	lysophosphatidic acid receptor antagonist	An antagonist that binds to and deactivates lysophosphatidic acid receptors.	2016-02-15	stevet	3
91194	C	CHEBI:91194	ChEBI	null	3-[({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}methyl)sulfanyl]propanoic acid	A member of the class of isoxazoles that is the carbamate ester obtained by formal condensation of the carboxy group of 1-(2-chlorophenyl)ethyl hydrogen carbonate with the amino group of 3-({[4-(4-amino-3-methyl-1,2-oxazol-5-yl)phenyl]methyl}sulfanyl)propanoic acid.	2016-02-25	stevet	3
91195	C	CHEBI:91195	ChEBI	null	(S)-KI16425	A 3-[({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}methyl)sulfanyl]propanoic acid that is the (S)-enantiomer of KI16425.	2016-02-15	stevet	3
91197	C	CHEBI:91197	ChEBI	null	(R)-KI16425	A 3-[({4-[4-({[1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}methyl)sulfanyl]propanoic acid that is the (R)-enantiomer of KI16425.	2016-02-15	stevet	3
91198	C	CHEBI:91198	ChEBI	null	LY 364947	A member of the class of pyrazoles carrying pyridin-2-yl and quinolin-4-yl substituents at positions 3 and 4 respectively.	2016-07-14	stevet	3
91200	C	CHEBI:91200	ChEBI	null	ficusequilignan A	A guaiacyl lignin that is medioresinol in which one of the phenolic hydrogens is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.	2016-07-14	mwilliams	3
91201	C	CHEBI:91201	ChEBI	null	guaiacylglycerol beta-scopoletinyl ether	A guaiacyl lignin that is scopoletin in which the phenolic hydrogen is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.	2017-04-07	mwilliams	3
91202	C	CHEBI:91202	ChEBI	null	TGFbeta receptor antagonist	An antagonist that binds to and deactivates TGFbeta receptors.	2017-08-15	stevet	3
91203	C	CHEBI:91203	ChEBI	null	2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one	A guaiacyl lignin obtained by formal cyclocodensation between guaiacylglycerol and esculetin. It is found in Arabidopsis thaliana.	2017-04-07	mwilliams	3
91204	C	CHEBI:91204	ChEBI	null	2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-7H-pyrano[2,3-g][1,4]benzodioxin-7-one	A lignin obtained by formal cyclocodensation between syringylglycerol and esculetin. It is found in Arabidopsis thaliana.	2016-07-14	mwilliams	3
91205	C	CHEBI:91205	ChEBI	null	(2E)-3-[4-({1,3-dihydroxy-1-[3-methoxy-4-(sulfooxy)phenyl]propan-2-yl}oxy)-3-methoxyphenyl]prop-2-enoic acid	A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.	2016-07-14	mwilliams	3
91206	C	CHEBI:91206	ChEBI	null	(2E)-3-(4-{[3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid	A guaiacyl lignin that is ferulic acid in which the phenolic hydrogen is replaced by a sulfoguaiacylglycerol group. It is found in Arabidopsis thaliana.	2017-04-12	mwilliams	3
91207	C	CHEBI:91207	ChEBI	null	2',3'-dideoxyadenosine	A purine 2',3'-dideoxyribonucleoside in which the nucleobase component is specified as adenine.	2016-02-15	stevet	3
91209	C	CHEBI:91209	ChEBI	null	glycosmisic acid	A guaiacyl lignin that is found in Arabidopsis thaliana.	2017-04-12	mwilliams	3
91210	C	CHEBI:91210	ChEBI	null	WLL-vs	A dipeptide that is L-tryptophyl-L-leucinamide in which the N-terminal amino group has been converted to the corresponding (morpholin-4-yl)acetamide and in which one of the hydrogens attached to the nitrogen of the C-terminal amide has been replaced by a (1E)-5-methyl-1-(methylsulfonyl)hex-1-en-3-yl group. It is a selective proteasome inhibitor.	2016-02-19	gowen	3
91211	C	CHEBI:91211	ChEBI	null	glycosmisic acid 4'-sulfate	A guaiacyl lignin that is glycosmisic acid in which the phenolic hydrogen is replaced by a sulfo group.	2016-07-26	mwilliams	3
91212	C	CHEBI:91212	ChEBI	null	glycosmisic acid sulfate	A guaiacyl lignin that is glycosmisic acid in which the alcoholic hydrogen is replaced by a sulfo group.	2017-04-12	mwilliams	3
91213	C	CHEBI:91213	ChEBI	null	4-iodo-6-phenylpyrimidine	A member of the class of pyrimidines carrying iodo and phenyl substituents at positions 4 and 6 respectively.	2016-02-25	stevet	3
91214	C	CHEBI:91214	ChEBI	null	macrophage migration inhibitory factor inhibitor	Any inhibitor of macrophage migration inhibitory factor (MIF).	2016-02-15	stevet	3
91215	C	CHEBI:91215	ChEBI	null	1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one	A member of the class of oxadiazoloquinoxalines that is 1H-[1,2,4]oxadiazolo[4,3-a]quinoxaline substituted at position 1 by an oxo group.	2016-02-25	stevet	3
91216	C	CHEBI:91216	ChEBI	null	oxadiazoloquinoxaline	An organic heterotricyclic compound that consists of an oxadiazole ring ortho-fused at any position to a quinoxaline ring system.	2016-02-15	stevet	3
91217	C	CHEBI:91217	ChEBI	null	9,12,13-trihydroxyoctadec-10-enoic acid	A TriHOME that is octadec-10-enoic acid in which the three hydroxy substituents are located at positions 9, 12 and 13.	2016-07-26	mwilliams	3
91218	C	CHEBI:91218	ChEBI	null	(10E,15Z)-9,12,13-trihydroxy-10,15-octadecadienoic acid	A octadecanoid that is (10E,15Z)-octadecadienoic acid carrying three hydroxy substituents at positions 9, 12 and 13.	2018-03-05	mwilliams	3
91219	C	CHEBI:91219	ChEBI	null	1-azelaoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.	2016-07-26	mwilliams	3
91220	C	CHEBI:91220	ChEBI	null	2-azelaoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.	2016-07-26	mwilliams	3
91221	C	CHEBI:91221	SUBMITTER	null	2-hydroxyspheroidene	A carotenoid ether that is spheroidene substituted at position 2 by a hydroxy group.	2016-04-11	kristian	3
91222	C	CHEBI:91222	ChEBI	null	neocuproine	A member of the class of phenanthrolines that is 1,10-phenanthroline bearing two methyl substituents at positions 2 and 9.	2016-02-25	stevet	3
91223	C	CHEBI:91223	SUBMITTER	null	2,2-dihydroxyspheroidene	A carotenoid ether that is spheroidene carrying two hydroxy groups, both at position 2.	2016-04-11	kristian	3
91224	C	CHEBI:91224	ChEBI	null	S3I-201	An amidobenzoic acid obtained by formal condensation of the carboxy group of [(4-methylbenzene-1-sulfonyl)oxy]acetic acid with the amino group of 4-amino-2-hydroxybenzoic acid.	2016-02-25	stevet	3
91225	C	CHEBI:91225	ChEBI	null	pentahomomethionine S-oxide	A sulfur-containing amino acid that is the sulfoxide obtained by formal oxygenation of the sulfur atom of pentahomomethionine.	2016-07-26	mwilliams	3
91226	C	CHEBI:91226	ChEBI	null	hexahomomethionine S-oxide	A sulfur-containing amino acid that is the sulfoxide obtained by formal oxygenation of the sulfur atom of hexahomomethionine.	2016-07-26	mwilliams	3
91227	C	CHEBI:91227	SUBMITTER	null	2-hydroxyspirilloxanthin	A carotenoid ether that is spirilloxanthin substituted at position 2 by a hydroxy group.	2016-04-11	kristian	3
91228	C	CHEBI:91228	SUBMITTER	null	2,2-dihydroxyspirilloxanthin	A carotenoid ether that is spirilloxanthin carrying two hydroxy groups, both at position 2.	2016-04-11	kristian	3
91229	C	CHEBI:91229	SUBMITTER	null	2'-hydroxy-2-oxospirilloxanthin	A carotenoid ether that is spirilloxanthin substituted at positions 2  and 2' by oxo and hydroxy groups respectively.	2016-04-11	kristian	3
91230	C	CHEBI:91230	SUBMITTER	null	2',2'-dihydroxy-2-oxospirilloxanthin	A carotenoid ether that is spirilloxanthin carrying an oxo group at position 2 as well as two hydroxy group, both at position 2'.	2016-04-11	kristian	3
91231	C	CHEBI:91231	ChEBI	null	piperaquine	An aminoquinoline that is 1,3-di(piperazin-1-yl)propane in which the nitrogen at position 4 of each of the piperazine moieties is replaced by a 7-chloroquinolin-4-yl group.	2017-02-22	gowen	3
91232	C	CHEBI:91232	SUBMITTER	null	2-amino-3-hydroxy-4-methylbenzoyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 2-amino-3-hydroxy-4-methylbenzoyl-AMP; the major species at pH 7.3.	2016-04-11	kristian	3
91233	C	CHEBI:91233	SUBMITTER	null	17-(4-hydroxyphenyl)heptadecanoate	A monocarboxylic acid anion that is the conjugate base of 17-(4-hydroxyphenyl)heptadecanoic acid; major species at pH 7.3.	2016-04-18	kristian	3
91234	C	CHEBI:91234	SUBMITTER	null	17-(4-hydroxyphenyl)heptadecanoyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 17-(4-hydroxyphenyl)heptadecanoyl-AMP; the major species at pH 7.3.	2016-04-18	kristian	3
91235	C	CHEBI:91235	SUBMITTER	null	19-(4-hydroxyphenyl)nonadecanoyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 19-(4-hydroxyphenyl)nonadecanoyl-AMP; the major species at pH 7.3.	2016-04-18	kristian	3
91236	C	CHEBI:91236	SUBMITTER	null	19-(4-hydroxyphenyl)nonadecanoate	A monocarboxylic acid anion that is the conjugate base of 19-(4-hydroxyphenyl)nonadecanoic acid; major species at pH 7.3.	2016-04-18	kristian	3
91237	C	CHEBI:91237	ChEBI	null	8-(4-chlorophenylthio)-cGMP.Na	An organic sodium salt that is the monosodium salt of 8-(4-chlorophenylthio)-cGMP.	2016-02-17	stevet	3
91238	C	CHEBI:91238	SUBMITTER	null	calcium ammonium nitrate	A mixture obtained by combining ammonium nitrate, calcium nitrate and water. It is widely used as a nitrogen fertilizer in agriculture.	2019-03-05	jewie	3
91240	C	CHEBI:91240	SUBMITTER	null	ammonium sulfate urea	A mixture obtained by combining ammonium sulfate and urea.	2016-03-21	jewie	3
91241	C	CHEBI:91241	ChEBI	null	ammonium oxalate	An ammonium salt consisting of ammonium and oxalate ions in a 2:1 ratio.	2016-02-17	stevet	3
91242	C	CHEBI:91242	ChEBI	null	glycine betaine hydrate	A hydrate that is the monohydrate form of glycine betaine.	2016-02-17	stevet	3
91243	C	CHEBI:91243	ChEBI	null	calcium chloride hexahydrate	A hydrate that is the hexahydrate form of calcium chloride.	2016-02-17	stevet	3
91244	C	CHEBI:91244	ChEBI	null	cobalt(2+) sulfate heptahydrate	A hydrate that is the heptahydrate form of cobalt(2+) sulfate.	2016-02-17	stevet	3
91245	C	CHEBI:91245	ChEBI	null	copper(II) chloride pentahydrate	A hydrate that is the pentahydrate form of copper(II) chloride.	2016-03-01	stevet	3
91246	C	CHEBI:91246	ChEBI	null	copper(II) sulfate hexahydrate	A hydrate that is the hexahydrate form of copper(2+) sulfate.	2016-02-17	stevet	3
91247	C	CHEBI:91247	ChEBI	null	L-cysteine hydrochloride	A hydrochloride obtained by combining L-cysteine with one molar equivalent of hydrogen chloride.	2016-02-17	stevet	3
91248	C	CHEBI:91248	ChEBI	null	L-cysteine hydrochloride hydrate	A hydrate that is the monohydrate form of L-cysteine hydrochloride.	2016-02-17	stevet	3
91249	C	CHEBI:91249	ChEBI	null	ammonium molybdate	An ammonium salt composed of ammonium and molybdate ions in a 2:1 ratio.	2016-02-17	stevet	3
91250	C	CHEBI:91250	ChEBI	null	disodium L-glutamate	An organic sodium salt that is the disodium salt of L-glutamic acid.	2016-02-17	stevet	3
91251	C	CHEBI:91251	ChEBI	null	sodium glyoxylate	An organic sodium salt that is the monosodium salt of glyoxylic acid.	2016-02-18	stevet	3
91252	C	CHEBI:91252	SUBMITTER	null	valienol 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of valienol 1-phosphate; major species at pH 7.3.	2016-04-18	kristian	3
91253	C	CHEBI:91253	SUBMITTER	null	GDP-valienol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-valienol; major species at pH 7.3.	2016-04-18	kristian	3
91254	C	CHEBI:91254	SUBMITTER	null	phosphonoformate(2-)	A organophosphonate oxoanion obtained by deprotonation of the carboxy and one of the ohopsphonate OH groups of phosphonoformic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-04-18	kristian	3
91255	C	CHEBI:91255	SUBMITTER	null	CMP-5'-phosphonoformate(3-)	An organophosphate oxoanion obtained by removal of three protons from CMP-5'-phosphonoformic acid; major species at pH 7.3.	2016-04-18	kristian	3
91256	C	CHEBI:91256	ChEBI	null	disodium hydrogenarsenate	An inorganic sodium salt composed from sodium cations and arsenate dianions in a 2:1 ratio.	2016-02-18	stevet	3
91257	C	CHEBI:91257	ChEBI	null	disodium hydrogenarsenate heptahydrate	A hydrate that is the heptahydrate form of disodium hydrogen arsenate.	2016-02-18	stevet	3
91258	C	CHEBI:91258	ChEBI	null	disodium hydrogenphosphate dihydrate	A hydrate that is the dihydrate form of disodium hydrogenphosphate	2016-02-18	stevet	3
91121	C	CHEBI:91121	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine	A glycotetraosylceramide having beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with d18:0 sphingoid base and undefined fatty acyl chain.	2016-04-08	nnouspikel	3
91122	C	CHEBI:91122	ChEBI	null	4-nitrophenyl alpha-D-glucoside	An alpha-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a 4-nitrophenyl group.	2016-02-05	stevet	3
91123	C	CHEBI:91123	ChEBI	null	5-bromo-4-chloro-3-indolyl thymidine 3'-phosphate	A pyrimidine 2'-deoxyribonucleoside 3'-monophosphate that is the mono-(5-bromo-4-chloro-indol-3-yl) ester of thymidine 3'-phosphate.	2016-02-08	stevet	3
91124	C	CHEBI:91124	SUBMITTER	null	alpha-D-Xyl-(1->3)-beta-D-GlcA	A disaccharide consisting of alpha-D-xylosyl and D-glucuronic acid residues joined by a (1->3)-linkage. A repeating structure in glycoproteins.	2016-04-08	Beej160	3
91125	C	CHEBI:91125	SUBMITTER	null	beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA	A trisaccharide consisting of D-glucuronic acid, alpha-D-xylosyl and D-glucuronic acid residues joined in sequence by (1->3)-linkages. A repeating unit in glycoprotein DAG1	2016-04-08	Beej160	3
91126	C	CHEBI:91126	SUBMITTER	null	2-trans,4-trans-xanthoxin	An apo carotenoid sesquiterpenoid that is xanthoxin in which the double bonds at positions 2 and 4 have E (trans) configuration.	2016-04-08	nnouspikel	3
91127	C	CHEBI:91127	SUBMITTER	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-D-GalNAc-yl group	A glucosaminyl group derived from beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-D-GalNAc. The precursor to the Sda antigen, a pentasaccharide structure on N- and O-glycoproteins	2016-04-08	Beej160	3
91128	C	CHEBI:91128	ChEBI	null	3-acetylchlorophyllide a	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-acetylchlorophyll a.	2016-02-09	stevet	3
91129	C	CHEBI:91129	SUBMITTER	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-D-Gal group	A glycosyl group derived from beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)D-Gal. The Sda antigen, present on N- and O-glycoproteins.	2016-04-11	Beej160	3
91130	C	CHEBI:91130	SUBMITTER	null	2-trans-(+)-abscisic aldehyde	An enal that is (+)-abscisic aldehyde in which the double bonds at position 2 and 4 have trans-configuration.	2016-04-08	nnouspikel	3
91131	C	CHEBI:91131	ChEBI	null	geranylgeranyl bacteriochlorophyllide a	A chlorophyll that is the ester obtained by formal condensation between the carboxy group of bacteriochlorophyllide a and the hydroxy group of geranylgeraniol.	2016-02-09	stevet	3
91132	C	CHEBI:91132	ChEBI	null	18(R)-HETE	An 18-HETE in which the 18-hydroxy group has R-configuration.	2016-02-09	stevet	3
91133	C	CHEBI:91133	ChEBI	null	prostaglandin H1	A member of the class of prostaglandins H that is prostaglandin H2 lacking the double bond at position 5.	2016-02-09	stevet	3
91134	C	CHEBI:91134	ChEBI	null	L-erythrulose 4-phosphate	A ketotetrose phosphate that is L-erythrulose carrying a phosphono substituent at position O-4.	2016-02-09	stevet	3
91135	C	CHEBI:91135	ChEBI	null	19-hydroxyprostaglandin H1	A prostaglandin H that consists of prostaglandin H1 bearing an additional hydroxy substituent at position 19.	2016-02-09	stevet	3
91136	C	CHEBI:91136	ChEBI	null	5(S),11(R)-DiHETE	A DiHETE that is (6E,8Z,12E,14Z)-icosatetraenoic acid in which the two hydroxy substituents are placed at the 5S- and 11R-positions.	2016-02-10	stevet	3
91137	C	CHEBI:91137	ChEBI	null	17(R)-HDoHE	A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosa-4,7,10,13,15,19-hexaenoic acid carrying a hydroxy substituent at the 17R-position.	2016-02-10	stevet	3
91138	C	CHEBI:91138	ChEBI	null	5(S),15(R)-DiHETE	A DiHETE that is (6E,8Z,11Z,13E)-icosatetraenoic acid in which the two hydroxy substituents are placed at the 5S- and 15R-positions.	2016-02-10	stevet	3
91139	C	CHEBI:91139	ChEBI	null	elastin-laminin receptor agonist	An agonist that selectively binds to and activates elastin-laminin receptors.	2016-02-10	ops$mennis	3
91140	C	CHEBI:91140	ChEBI	null	15(R)-HEPE	A 15-HEPE that consists of (5Z,8Z,11Z,13E,17Z)-icosapentaenoic acid in which the 15-hydroxy group has R-configuration.	2016-06-07	stevet	3
91141	C	CHEBI:91141	ChEBI	null	EC 1.1.5.3 (glycerol-3-phosphate dehydrogenase) inhibitor	An EC 1.1.5.* (oxidoreductase acting on donor CH-OH group, quinone or similar compound as acceptor) inhibitor that interferes with the action of glycerol-3-phosphate dehydrogenase (EC 1.1.5.3).	2016-02-11	ops$mennis	3
91142	C	CHEBI:91142	ChEBI	null	EC 1.1.5.* (oxidoreductase acting on donor CH-OH group, quinone or similar compound as acceptor) inhibitor	An EC 1.1.* (oxidoreductase acting on donor CH-OH group) inhibitor that interferes with the action of any such enzyme using a quinone or similar compound as acceptor (EC 1.1.5.*).	2016-02-10	ops$mennis	3
91143	C	CHEBI:91143	SUBMITTER	null	(3S,5R,6S)-beta-cryptoxanthin 5,6-epoxide	An epoxycarotenol that beta-cryptoxanthin in which the 5,6-double bond has been epoxidised.	2016-04-11	nnouspikel	3
91144	C	CHEBI:91144	ChEBI	null	1-octadecylglycero-3-phosphocholine	A 1-alkylglycero-3-phosphocholine in which the alkyl group is specified as octadecyl.	2016-02-11	stevet	3
91145	C	CHEBI:91145	SUBMITTER	null	HepMer_dp04_0001	An amino tetrasaccharide consisting of alpha-D-GlcNAc-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNAc-(1->4)-beta-D-GlcA in which the hydrogen attached to the anomeric oxygen is replaced by a 4-nitrophenyl group.	2017-11-30	SRB	3
91146	C	CHEBI:91146	ChEBI	null	N-[(15Z)-tetracosenoyl]sphinganine-1-phosphocholine	A N-acylsphinganine-1-phosphocholine in which the acyl group specified is (15Z)-tetracosenoyl.	2016-02-11	stevet	3
91147	C	CHEBI:91147	SUBMITTER	null	HepMer_dp04_0002	An amino tetrasaccharide consisting of alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA in which the hydrogen attached to the anomeric oxygen is replaced by a 4-nitrophenyl group.	2017-11-30	SRB	3
91148	C	CHEBI:91148	SUBMITTER	null	HepMer_dp09_0001	An amino nonasaccharide consisting of beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA in which the hydrogen attached to the anomeric oxygen is replaced by a 4-nitrophenyl group.	2017-11-30	SRB	3
91149	C	CHEBI:91149	SUBMITTER	null	HepMer_dp04_0003	An amino tetrasaccharide comprising the sequence alpha-L-DeltaHexA(2S)-(1->4)-alpha-D-GlcNS(6S)-(1->4)-alpha-L-IdoA-(1->4)-alpha-D-GlcNS(6S).	2018-01-22	SRB	3
91150	C	CHEBI:91150	ChEBI	null	Phe-Leu	A dipeptide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of L-leucine.	2016-07-05	mwilliams	3
91151	C	CHEBI:91151	ChEBI	null	1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid	A member of the class of beta-carbolines that is 1,2,3,4-tetrahydro-beta-carboline substituted at position 3 by a carboxy group.	2016-07-05	mwilliams	3
91152	C	CHEBI:91152	ChEBI	null	8-(methylsulfinyl)octyl isothiocyanate	A member of the class of isothiocyanates that is octyl isothiocyanate in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91153	C	CHEBI:91153	ChEBI	null	1-cyano-8-(methylsulfinyl)octane	A member of the class of aliphatic nitriles that is nonanenitrile in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91154	C	CHEBI:91154	ChEBI	null	1-cyano-8-(methylsulfinyl)heptane	A member of the class of aliphatic nitriles that is octanenitrile in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91155	C	CHEBI:91155	ChEBI	null	7-(methylsulfinyl)heptylamine	A primary amino compound that is heptylamine in which one of the methyl hydrogens at position 7 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91156	C	CHEBI:91156	ChEBI	null	9-(methylsulfinyl)nonanoic acid	A monocarboxylic acid that is nonanoic acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91157	C	CHEBI:91157	ChEBI	null	9-(methylsulfinyl)nonamide	A monocarboxylic acid amide that is nonanamide acid in which one of the methyl hydrogens at position 9 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91158	C	CHEBI:91158	ChEBI	null	8-(methylsulfinyl)octylamine	A primary amino compound that is octylamine in which one of the methyl hydrogens at position 8 has been replaced by a methylsulfinyl group.	2016-07-05	mwilliams	3
91159	C	CHEBI:91159	ChEBI	null	8-(methylthio)octylamine	A primary amino compound that is octylamine in which one of the methyl hydrogens at position 8 has been replaced by a methylthio group.	2016-07-05	mwilliams	3
91161	C	CHEBI:91161	ChEBI	null	1-methoxy-3-(aminomethyl)indole	An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 1 has been replaced by a methoxy group.	2016-07-05	mwilliams	3
91162	C	CHEBI:91162	ChEBI	null	4-hydroxyindole-3-carbaldehyde	A heteroarenecarbaldehyde that is 4-hydroxyindole in which the hydrogen at position 3 has been replaced by a formyl group.	2016-07-05	mwilliams	3
91163	C	CHEBI:91163	ChEBI	null	5-(6-O-malonyl-beta-D-glucosyloxy)-indole-3-carboxylic acid	An indolyl carbohydrate that is indole-3-carboxylic acid in which the hydrogen at position 5 is replaced by a 6-O-malonyl-beta-D-glucosyloxy group.	2016-07-06	mwilliams	3
91164	C	CHEBI:91164	ChEBI	null	O-(2-octadecenoyl)carnitine	An O-acylcarnitine in which the acyl group is specified as 2-octadecenoyl.	2016-02-12	stevet	3
91165	C	CHEBI:91165	SUBMITTER	null	capsanthin 5,6-epoxide	A epoxycarotenol that is capsanthin in which the 5,6-double bond has been epoxidised.	2016-04-11	nnouspikel	3
91166	C	CHEBI:91166	ChEBI	null	2,3-dihydroxybenzoic acid 3-O-beta-D-xyloside	A monohydroxybenzoic acid that is 2-hydroxybenzoic acid in which the hydrogen at position 3 is replaced by a beta-D-xylosyloxy group.	2016-07-06	mwilliams	3
91168	C	CHEBI:91168	ChEBI	null	phosphatidylcholine 20:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 20 carbons and 5 double bonds.	2018-09-27	stevet	3
91169	C	CHEBI:91169	ChEBI	null	12-sulfooxy-9,10-dihydrojasmonic acid	A dihydrojasmonic acid that is 9,10-dihydrojasmonic acid in which one of the methyl hydrogens at position 12 has been replaced by a sulfooxy group.	2016-07-06	mwilliams	3
91170	C	CHEBI:91170	ChEBI	null	11-sulfooxy-9,10-dihydrojasmonic acid	A dihydrojasmonic acid that is 9,10-dihydrojasmonic acid in which one of the methylene hydrogens at position 11 has been replaced by a sulfooxy group.	2016-07-06	mwilliams	3
91171	C	CHEBI:91171	ChEBI	null	phosphatidylethanolamine O-37:1	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 37 carbons and 1 double bond.	2016-02-24	stevet	3
91174	C	CHEBI:91174	ChEBI	null	phosphatidylethanolamine O-37:3	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 37 carbons and 1 double bond.	2016-02-24	stevet	3
91175	C	CHEBI:91175	ChEBI	null	hypusine(2+) residue	An alpha-amino-acid residue cation formed by protonation of the side-chain amino groups in the hypusine residue; major species at pH 7.3.	2016-06-16	ops$mennis	3
91176	C	CHEBI:91176	ChEBI	null	deoxyhypusine residue	An alpha-amino-acid residue formed from deoxyhypusine.	2016-02-12	ops$mennis	3
91177	C	CHEBI:91177	SUBMITTER	null	maltose 6'-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of maltose 6'-phosphate; major species at pH 7.3.	2016-04-08	kristian	3
91178	C	CHEBI:91178	SUBMITTER	null	N-demethylindolmycin(1+)	An organic cation obtained by protonation at position 3 in the oxazole ring of N-demethylindolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-04-11	kristian	3
91179	C	CHEBI:91179	SUBMITTER	null	indolmycin(1+)	An organic cation obtained by protonation at position 3 in the oxazole ring of indolmycin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-04-11	kristian	3
91180	C	CHEBI:91180	SUBMITTER	null	(R)-3-(indol-3-yl)-2-oxobutyrate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-16	kristian	3
91181	C	CHEBI:91181	SUBMITTER	null	2-phosphinomethylmalate(3-)	A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino group of phosphinomethylmalic acid.	2016-04-11	kristian	3
91182	C	CHEBI:91182	ChEBI	null	ZM 323881 hydrochloride	A hydrochloride obtained by combining ZM 323881 with one molar equivalent of hydrochloric acid.	2016-02-15	stevet	3
91183	C	CHEBI:91183	ChEBI	null	1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2,3-triol	A guaiacyl lignin that is guaiacylglycerol in which the hydrogen on the 2-hydroxy function has been replaced by a 4-(1,2,3-trihydroxypropan-1-yl)-2,6-dimethoxyphenyl group.	2016-07-14	mwilliams	3
91185	C	CHEBI:91185	ChEBI	null	ZM 323881	A member of the class of quinazolines carrying 2-fluoro-4-methyl-5-hydroxyanilino and benzyloxy substituents at positions 4 and 7 respectively.	2018-11-01	stevet	3
91187	C	CHEBI:91187	ChEBI	null	ZM 323881(1+)	An organic cation obtained by protonation of the secondary amino function of ZM 323881.	2018-11-01	stevet	3
91188	C	CHEBI:91188	ChEBI	null	GS4012	A hydrochloride obtained by combining the free base of GS4012 with one molar equivalent of hydrochloric acid.	2016-02-15	stevet	3
91189	C	CHEBI:91189	ChEBI	null	VEGF activator	Any activator of vascular endothelial growth factor (VEGF).	2016-02-15	stevet	3
91190	C	CHEBI:91190	ChEBI	null	GS4012 free base	A member of the class of pyridines that is 2-(pyridin-4-yl)ethane-1-thiol in which the thiol hydrogen is replaced by a 4-methoxyphenyl group.	2016-02-15	stevet	3
91041	C	CHEBI:91041	ChEBI	null	D-o-tyrosine	A 2-hydroxyphenylalanine that has D-configuration.	2016-02-02	stevet	3
91042	C	CHEBI:91042	ChEBI	null	phosphatidylinositol 25:0(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 25 carbons and are fully saturated.	2017-01-26	mwilliams	3
91043	C	CHEBI:91043	ChEBI	null	2-naphthyl dihydrogen phosphate	An aryl phosphate resulting from the formal condensation of phosphoric acid with 1 mol eq. of 2-naphthol. It is a substrate for phosphatase.	2016-02-02	stevet	3
91044	C	CHEBI:91044	ChEBI	null	phosphatidylinositol 31:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 31 carbons and 1 double bond.	2016-03-04	mwilliams	3
91045	C	CHEBI:91045	ChEBI	null	phosphatidylinositol 37:4(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 37 carbons and 4 double bonds.	2016-03-04	mwilliams	3
91046	C	CHEBI:91046	ChEBI	null	aryl phosphonate	A phosphonic ester in which at least one of the esterifying groups is aromatic.	2016-02-02	stevet	3
91047	C	CHEBI:91047	ChEBI	null	phosphatidylinositol 43:6(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 43 carbons and 6 double bonds.	2016-03-04	mwilliams	3
91048	C	CHEBI:91048	ChEBI	null	phenyl hydrogen phosphonate	An aryl phosphate resulting from the formal condensation of phosphonic acid with 1 mol eq. of phenol	2016-02-02	stevet	3
91049	C	CHEBI:91049	ChEBI	null	phosphatidylcholine 25:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 25 carbons in total with no double bonds.	2016-07-04	mwilliams	3
91050	C	CHEBI:91050	ChEBI	null	p-nitrophenyl phenyl phosphonate	An aryl phosphate resulting from the formal condensation of phosphonic acid with 1 mol eq. each of phenol and 4-nitrophenol.	2016-02-02	stevet	3
91051	C	CHEBI:91051	ChEBI	null	ethyl N-benzoyl-L-tyrosinate	An L-tyrosine derivative that is the ethyl ester of N-benzoyltyrosine.	2016-02-02	stevet	3
91052	C	CHEBI:91052	ChEBI	null	phosphatidylcholine 43:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 43 carbons and 6 double bonds.	2016-02-12	mwilliams	3
91053	C	CHEBI:91053	ChEBI	null	phosphatidylethanolamine 38:7 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 7 double bonds.	2016-02-24	mwilliams	3
91054	C	CHEBI:91054	ChEBI	null	phosphatidylethanolamine 40:7 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 7 double bonds.	2017-02-24	mwilliams	3
91055	C	CHEBI:91055	ChEBI	null	phosphatidylethanolamine 40:8 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 8 double bonds.	2017-06-05	mwilliams	3
91056	C	CHEBI:91056	ChEBI	null	N-benzoyl-DL-phenylalanine 2-naphthylamide	A racemate comprising equimolar amounts of D- and L-N-benzoylphenylalanine 2-naphthylamide.	2016-02-03	stevet	3
91057	C	CHEBI:91057	ChEBI	null	N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide	A member of the class of N-(2-naphthyl)carboxamides that is N-(naphthalen-2-yl)-3-phenylpropanamide in which one of the hydrogens at position 2 has been replaced by a benzamido group.	2016-02-03	stevet	3
91058	C	CHEBI:91058	ChEBI	null	N-benzoyl-L-phenylalanine 2-naphthylamide	An N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide that is the amide obtained by formal condensation of the carboxy group of N-benzoyl-L-phenylalanine with the amino group of 2-aminonaphthalene.	2016-02-03	stevet	3
91059	C	CHEBI:91059	ChEBI	null	N-benzoyl-D-phenylalanine 2-naphthylamide	An N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide that is the amide obtained by formal condensation of the carboxy group of N-benzoyl-D-phenylalanine with the amino group of 2-aminonaphthalene.	2016-02-03	stevet	3
91060	C	CHEBI:91060	ChEBI	null	phosphatidylethanolamine 20:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 20 carbons in total with 5 double bonds.	2017-01-26	mwilliams	3
91061	C	CHEBI:91061	ChEBI	null	phosphatidylethanolamine 37:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 4 double bonds.	2016-02-24	mwilliams	3
91062	C	CHEBI:91062	ChEBI	null	N-benzoyl-DL-arginine 2-naphthylamide	A racemate comprising equimolar amounts of D- and L-N-benzoylarginine 2-naphthylamide.	2016-02-03	stevet	3
91063	C	CHEBI:91063	ChEBI	null	phosphatidylethanolamine 43:6 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 43 carbons in total with 6 double bonds.	2016-02-24	mwilliams	3
91064	C	CHEBI:91064	ChEBI	null	sphingomyelin 12:0	A sphingomyelin in which the total number of carbons contained in the sphingoid base and fatty acyl groups is 12 with zero double bonds.	2016-03-07	mwilliams	3
91065	C	CHEBI:91065	ChEBI	null	sphingomyelin 16:0	A sphingomyelin in which the total number of carbons contained in the sphingoid base and fatty acyl groups is 16 with zero double bonds.	2016-03-07	mwilliams	3
91066	C	CHEBI:91066	ChEBI	null	sphingomyelin 22:0	A sphingomyelin in which the total number of carbons contained in the sphingoid base and fatty acyl groups is 22 with zero double bonds.	2016-03-07	mwilliams	3
91067	C	CHEBI:91067	ChEBI	null	sphingomyelin 24:0	A sphingomyelin in which the total number of carbons contained in the sphingoid base and fatty acyl groups is 24 with zero double bonds.	2016-03-07	mwilliams	3
91068	C	CHEBI:91068	ChEBI	null	sphingomyelin 24:1	A sphingomyelin in which the total number of carbons contained in the sphingoid base and fatty acyl groups is 24 with 1 double bond.	2016-03-07	mwilliams	3
91069	C	CHEBI:91069	ChEBI	null	N-{5-carbamimidamido-1-[(naphthalen-2-yl)amino]-1-oxopentan-2-yl}benzamide	A member of the class of N-(2-naphthyl)carboxamides that is 5-carbamimidamido-N-(naphthalen-2-yl)pentanamide in which one of the hydrogens at position 2 has been replaced by a benzamido group.	2016-02-03	stevet	3
91071	C	CHEBI:91071	ChEBI	null	phosphatidylserine 25:0(1-)	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups contain a total of 25 carbons and are fully saturated.	2016-03-04	mwilliams	3
91072	C	CHEBI:91072	ChEBI	null	N-benzoyl-D-arginine 2-naphthylamide	An N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide that is the amide obtained by formal condensation of the carboxy group of N-benzoyl-D-arginine with the amino group of 2-naphthylamine.	2016-02-03	stevet	3
91073	C	CHEBI:91073	ChEBI	null	phosphatidylserine 37:4(1-)	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups contain a total of 37 carbons with 4 double bonds.	2016-03-04	mwilliams	3
91074	C	CHEBI:91074	ChEBI	null	phosphatidylserine 43:6(1-)	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups contain a total of 43 carbons with 6 double bonds.	2016-03-04	mwilliams	3
91075	C	CHEBI:91075	ChEBI	null	PD-153035 hydrochloride	A hydrochloride obtained by combining PD-153035 with one equivalent of hydrochloric acid.	2016-02-03	stevet	3
91076	C	CHEBI:91076	ChEBI	null	PD-153035	A member of the class of quinazolines carrying a 3-bromophenylamino substituent at position 4 and two methoxy substituents at positions 6 and 7.	2016-02-03	stevet	3
91077	C	CHEBI:91077	ChEBI	null	PD-153035(1+)	An organic cation obtained by protonation of the secondary amino function of PD-153035.	2016-02-03	stevet	3
91078	C	CHEBI:91078	ChEBI	null	5-aminofluorescein	A primary amino compound that is fluorescein carrying an amino substituent at C-5. Building block/intermediate for the synthesis of the fluorescent dye flourescein; also used to produce N-(fluorescein-5-yl)maleamic acid.	2016-02-03	ops$mennis	3
91079	C	CHEBI:91079	ChEBI	null	purinergic receptor P2 antagonist	An antagonist at purinergic P2 receptors	2016-02-03	stevet	3
91080	C	CHEBI:91080	ChEBI	null	tetrasodium 5'-phosphonatopyridoxal-6-azobenzene-2,4-disulfonate	An organic sodium salt that is the tetrasodium salt of 5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid	2016-02-03	stevet	3
91081	C	CHEBI:91081	ChEBI	null	purinergic receptor P2X antagonist	An antagonist at purinergic P2X receptors	2016-02-03	stevet	3
91082	C	CHEBI:91082	ChEBI	null	5'-phosphonatopyridoxal-6-azobenzene-2,4-disulfonate	An organophosphate oxoanion obtained by deprotonation of the phospho and sulfo groups of 5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid.	2016-02-03	stevet	3
91083	C	CHEBI:91083	ChEBI	null	semaxanib	An oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is replaced by a 3,5-dimethylpyrrol-2-yl group.	2016-02-03	stevet	3
91084	C	CHEBI:91084	ChEBI	null	beta-aminopropionitrile hemifumarate	A fumarate salt prepared from beta-aminopropionitrile by reaction of one molecule of fumaric acid for every two molecules of beta-aminopropionitrile.	2016-02-04	stevet	3
91085	C	CHEBI:91085	ChEBI	null	collagen cross-linking inhibitor	Any compound that inhibits collagen cross-linking.	2016-02-04	stevet	3
91086	C	CHEBI:91086	ChEBI	null	beta-ammoniopropionitrile	A primary ammonium ion obtained by protonation of the amino function of beta-aminopropionitrile.	2016-02-04	stevet	3
91087	C	CHEBI:91087	ChEBI	null	Solvent yellow 56	An azobenzene that is N,N-diethylaniline substituted at position 4 by a phenylazo group.	2016-02-04	stevet	3
91088	C	CHEBI:91088	ChEBI	null	orantinib	An oxindole that is 3-methyleneoxindole in which one of the hydrogens of the methylene group is substituted by a 2-(2-carboxyethyl)-3,5-dimethylpyrrol-3-yl group. It is an ATP-competitive inhibitor of the tyrosine kinase activity of fibroblast growth factor receptor 1.	2016-02-25	stevet	3
91089	C	CHEBI:91089	SUBMITTER	null	CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonate(1-)	A nucleotide-sugar oxoanion that is the conjugate base of CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid; major species at pH 7.3.	2016-03-22	kristian	3
91090	C	CHEBI:91090	ChEBI	null	charcoal	A mixture that is the black porous residue, consisting of carbon and any remaining ash, obtained by pyrolysis of animal or vegetable matter in a limited supply of air.	2016-02-04	stevet	3
91091	C	CHEBI:91091	ChEBI	null	CHIR 99021	A member of the class of aminopyrimidines that is 2-aminopyrimidine substituted at positions N2, 5 and 6 by (5-cyanopyridin-2-yl)ethyl, 4-methylimidazol-2-yl and 2,4-dichlorophenyl groups respectively.	2016-07-08	stevet	3
91092	C	CHEBI:91092	ChEBI	null	EC 2.7.11.26 (tau-protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of tau-protein kinase inhibitor (EC 2.7.11.26).	2019-03-15	stevet	3
91107	C	CHEBI:91107	ChEBI	null	SB 415286	A member of the class of maleimides carrying 3-chloro-4-hydroxyphenylamino and 2-nitrophenyl substituents at positions 3 and 4 respectively.	2016-07-08	stevet	3
91108	C	CHEBI:91108	ChEBI	null	SB 431542	A member of the class of benzamides that is 4-(imidazol-2-yl)benzamide carrying additional 1,3-benzodioxol-5-yl and pyridin-2-yl substituents at positions 4 and 5 respectively on the imidazole ring.	2016-07-08	stevet	3
91109	C	CHEBI:91109	SUBMITTER	null	3-methyl-4-oxo-1,2,3,4-tetrahydroquinoline-2-carbaldehyde	An amino aldehyde that is 1,2,3,4-tetrahydroquinoline which is substituted at positions 2, 3, and 4 by formyl, methyl, and oxo groups, respectively.	2016-02-11	kalra	3
91110	C	CHEBI:91110	SUBMITTER	null	o-aminoacetophenone	An aromatic ketone that is acetophenone in which one of the ortho hydrogens of the phenyl group has been replaced by an amino group.	2016-12-14	kalra	3
91111	C	CHEBI:91111	SUBMITTER	null	rac-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester	A racemate comprising equal amounts of (R)- and (S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester. A fluorescent substrate used to study lipase activity in vitro.	2016-03-31	nnouspikel	3
91112	C	CHEBI:91112	ChEBI	null	N-butyl-N-(3-carboxypropyl)nitrosamine	A nitrosamine that has butyl and 4-carboxybutyl substituents. It is the principal metabolite of the bladder carcinogen N-butyl-N-(4-hydroxybutyl)nitrosamine (BHBN-4).	2016-02-21	gowen	3
91114	C	CHEBI:91114	ChEBI	null	4-(dimethylamino)benzaldehyde	A mamber of the class of benzaldehydes carrying a dimethylamino substituent at position 4. Used as an indicator for detection of indoles and hydrazine.	2016-02-05	stevet	3
91115	C	CHEBI:91115	ChEBI	null	4-methylumbelliferyl alpha-D-galactoside	An alpha-D-galactoside having a 4-methylumbelliferyl substituent at the anomeric position	2016-02-05	stevet	3
91116	C	CHEBI:91116	ChEBI	null	4-methylumbelliferyl beta-D-galactoside	A beta-D-galactoside having a 4-methylumbelliferyl substituent at the anomeric position.	2016-02-05	stevet	3
91117	C	CHEBI:91117	ChEBI	null	4-methylumbelliferyl beta-D-glucoside	A beta-D-glucoside having a 4-methylumbelliferyl substituent at the anomeric position.	2016-02-05	stevet	3
91118	C	CHEBI:91118	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine	A glycohexaosylceramide having N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with d18:0 sphingoid base and undefined fatty acyl chain.	2016-04-08	nnouspikel	3
91119	C	CHEBI:91119	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphinganine	A glycopentaosylceramide having alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with d18:0 sphingoid base and undefined fatty acyl chain.	2016-04-08	nnouspikel	3
91120	C	CHEBI:91120	ChEBI	null	4-methylumbelliferyl butyate	A member of the class of coumarins that is 4-methylumbelliferone in which the hydroxyl hydrogen is replaced by a butyryl group.	2016-02-05	stevet	3
90973	C	CHEBI:90973	ChEBI	null	(2S,3R)-glycopyrronium bromide	A glycopyrronium bromide that has (2S,3R)-configuration. The racemate, ritropirronium bromide, is used for treatment of chronic obstructive pulmonary disease.	2016-08-16	stevet	3
90974	C	CHEBI:90974	ChEBI	null	(2R,3S)-glycopyrronium bromide	A glycopyrronium bromide that has (2R,3S)-configuration. The racemate, ritropirronium bromide, is used for treatment of chronic obstructive pulmonary disease.	2016-08-16	stevet	3
90975	C	CHEBI:90975	SUBMITTER	null	O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline residue	An L-alpha-amino acid residue derived from O(4)-(N-acetyl-alpha-D-galactosaminyl)-trans-4-hydroxy-L-proline.	2016-03-18	kristian	3
90976	C	CHEBI:90976	ChEBI	null	20-hydroxylipoxin A4	A member of the class of lipoxins that is lipoxin A4 carrying an additional hydroxy substituent at position 20.	2018-03-05	stevet	3
90977	C	CHEBI:90977	ChEBI	null	LOSGM1	A lipooligosaccharide, prepared from Campylobacter jejuni (strain HS:19). It binds with cholera toxin B.	2016-01-25	ops$mennis	3
90978	C	CHEBI:90978	ChEBI	null	20-hydroxylipoxin B4	A member of the class of lipoxins that is lipoxin B4 carrying an additional hydroxy substituent at position 20.	2018-03-05	stevet	3
90979	C	CHEBI:90979	ChEBI	null	5,20-DiHETE	A DiHETE that is 5-HETE carrying an additional hydroxy substituent at position 20.	2016-01-18	stevet	3
90980	C	CHEBI:90980	SUBMITTER	null	23(S),25-dihydroxy-24-oxovitamin D3	A hydroxycalciol that is 25-hydroxyvitamin D3 carrying an additional hydroxy group at position 23 (with 23S-configuration) and an oxo group at position 24. An intermediate in the degradation pathway of 25-OH-vitamin D3.	2018-02-06	nnouspikel	3
90981	C	CHEBI:90981	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-D-Galp-yl group	A tetrasaccharide glycosyl group consisting of beta-D-galactosyl, beta-D-N-acetyl-galactosaminyl and D-galactosyl residues linked sequentially (1->3) and (1->4), to the D-galactosyl residue at the reducing end is also linked (2->3) an N-acetyl-alpha-neuraminyl residue.	2017-07-04	ops$mennis	3
90982	C	CHEBI:90982	ChEBI	null	8,20-DiHETE	A DiHETE that is 8-HETE carrying an additional hydroxy substituent at position 20.	2016-01-19	stevet	3
90983	C	CHEBI:90983	SUBMITTER	null	(20S)-hydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying an additional hydroxy group at position 20 with S-configuration.	2016-03-21	nnouspikel	3
90984	C	CHEBI:90984	SUBMITTER	null	20(S),25-dihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups  at positions 20 (with S-configuration) and 25.	2016-03-21	nnouspikel	3
90985	C	CHEBI:90985	SUBMITTER	null	(20S,24R)-dihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups at positions 20 (with S-configuration) and 24 (with R-configuration).	2016-03-21	nnouspikel	3
90986	C	CHEBI:90986	SUBMITTER	null	(20S,24S)-dihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) carrying additional hydroxy groups at positions 20 and 24 (both with S-configuration).	2016-03-21	nnouspikel	3
90987	C	CHEBI:90987	SUBMITTER	null	3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)	A carbohydrate acid derivative anion obtained by deprotonation of the phosphate and carboxy groups of 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate	2017-01-11	kristian	3
90988	C	CHEBI:90988	SUBMITTER	null	3-deoxy-D-glycero-beta-D-galacto-nonulosonate	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid	2017-01-11	kristian	3
90989	C	CHEBI:90989	SUBMITTER	null	CMP-3-deoxy-D-glycero-beta-D-galacto-nonulosonate(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the carboxylic acid and phosphate functions of CMP-3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid; major species at pH 7.3.	2017-01-11	kristian	3
90990	C	CHEBI:90990	ChEBI	null	12,20-DiHETE	A DiHETE that is 12-HETE carrying an additional hydroxy substituent at position 20.	2016-01-19	stevet	3
90991	C	CHEBI:90991	ChEBI	null	steroid receptor coactivator stimulator	A compound that enhances the activity of a steroid receptor coactivator.	2016-01-20	gowen	3
90992	C	CHEBI:90992	ChEBI	null	20-hydroxy-6-trans-leukotriene B4	A member of the class of leukotrienes that is 6-trans-leukotriene B4 bearing an additional hydroxy substituent at position 20.	2018-03-05	stevet	3
90993	C	CHEBI:90993	ChEBI	null	MgADP(1-)	An organophosphate oxoanion that is MgADP which has lost the proton attached to the diphosphate moiety.	2016-01-20	gowen	3
90994	C	CHEBI:90994	ChEBI	null	3,3'-diaminobenzidine	A member of the class of biphenyls that is benzidine in which one of the hydrogens ortho to each of the amino groups has been replaced by an amino group.	2016-01-21	gowen	3
90995	C	CHEBI:90995	ChEBI	null	12(S)-HETrE	A HETrE that is (8Z,10E,14Z)-icosatrienoic acid in which the hydroxy group is located at the 12(S)-posiiton.	2016-01-21	stevet	3
90996	C	CHEBI:90996	ChEBI	null	12(S)-HpEPE	A 12-HPEPE in which the hydroperoxy group at positions 12 has S-configuration.	2016-01-21	stevet	3
90997	C	CHEBI:90997	ChEBI	null	alvocidib(1+)	An ammonium ion resulting from the protonation of the amino group of alvocidib.	2016-01-21	gowen	3
90998	C	CHEBI:90998	ChEBI	null	alvocidib hydrochloride	A hydrochloride salt resulting from the formal reaction of equimolar amounts of alvocidib and hydrogen chloride. A cyclin-dependent kinase 9 (CDK9) inhibitor, it has been studied for the treatment of acute myeloid leukaemia, arthritis and atherosclerotic plaque formation.	2016-01-21	gowen	3
90999	C	CHEBI:90999	SUBMITTER	null	sodium 3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonate	An organic sodium salt having 3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonate as the counterion.	2016-03-21	nnouspikel	3
91000	C	CHEBI:91000	SUBMITTER	null	resolvin E1(1-)	An icosanoid anion resulting from the removal of a proton from the carboxy group of resolvin E1; major species at pH 7.3.	2016-03-30	nnouspikel	3
91001	C	CHEBI:91001	SUBMITTER	null	18-oxoresolvin E1(1-)	An icosanoid anion resulting from the removal of a proton from the carboxy group of 18-oxoresolvin E1; major species at pH 7.3.	2016-03-30	nnouspikel	3
91002	C	CHEBI:91002	SUBMITTER	null	sucrose 6(G)-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of sucrose 6(G)-phosphate; major species at pH 7.3.	2016-03-23	kristian	3
91003	C	CHEBI:91003	ChEBI	null	asperlicins	Any of the organic heteropolycyclic quinazolinone alkaloid mycotoxins originally isolated from the fungus Aspergillus alliaceus. The term also includes their semi-synthetic and synthetic analogues.	2016-01-22	gowen	3
91004	C	CHEBI:91004	SUBMITTER	null	D-galactopyranose 6-phosphate(2-)	A D-glucopyranose 6-phosphate(2-) resulting from deprotonation of the phosphate OH groups of D-galactopyranose 6-phosphate; major species at pH 7.3.	2016-03-30	kristian	3
91006	C	CHEBI:91006	ChEBI	null	2alpha-(3-hydroxypropyl)-1alpha,25-dihydroxy-19-norvitamin D3	A vitamin D that is 19-norcalcitriol carring an additional 3-hydroxypropyl substituent at position 2. A synthetic analogue of vitamin D, it exhibits anticancer properties.	2017-07-10	stevet	3
91007	C	CHEBI:91007	SUBMITTER	null	aromatic carboxylate	A carboxylic acic anion obtained by deprotonation of the carboxy group of any aromatic carboxylic acid. Major species at pH 7.3.	2018-02-14	anne	3
91009	C	CHEBI:91009	ChEBI	null	9,10-dimethoxypterocarpan-3-O-beta-D-glucoside	A member of the class of pterocarpans that is 3-hydroxy-9,10-dimethoxypterocarpan in which the phenol hydrogen is replaced by a beta-D-glucosyl residue.	2016-01-25	stevet	3
91010	C	CHEBI:91010	SUBMITTER	null	(2Z,4Z)-2,3-dichloromuconic acid	A 2,3-dichloromuconic acid in which both double bonds have Z geochemistry.	2016-03-11	anne	3
91011	C	CHEBI:91011	SUBMITTER	null	(2Z,4Z)-2,3-dichloromuconate(2-)	A 2,3-dichloromuconate(2-) obtained by deprotonation of the carboxy groups of (2Z,4Z)-2,3-dichloromuconic acid. Major species at pH 7.3	2016-03-11	anne	3
91012	C	CHEBI:91012	ChEBI	null	N-[3-(4-{[1-(5-chloro-2,4-dimethoxyanilino)-1-oxopropan-2-yl]sulfanyl}anilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide	A member of the class of enamides obtained by formal condensation of the carboxy group of 2-benzamido-3-phenylprop-2-enoic acid with the aromatic amino group of 2-[(4-aminophenyl)sulfanyl]propanoic acid, the carboxy group of which has also undergone formal condensation with the amino group of 5-chloro-2,4-dimethoxyaniline.	2018-03-07	stevet	3
91013	C	CHEBI:91013	SUBMITTER	null	D-ribose 5-triphosphate(4-)	An organophosphate oxoanion resulting from the deprotonation of all four phosphate OH groups from D-ribose 5-triphosphate; major species at pH 7.3.	2016-03-11	anne	3
91014	C	CHEBI:91014	SUBMITTER	null	mersacidin zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of mersacidin. Major species at pH 7.3.	2016-03-11	anne	3
91015	C	CHEBI:91015	ChEBI	null	corrosion inhibitor	A chemical compound that, when added to a liquid or gas, decreases the corrosion rate of a material, typically a metal or an alloy.	2016-01-26	ops$mennis	3
91016	C	CHEBI:91016	ChEBI	null	GABAA receptor agonist	A GABA receptor agonist specific for GABAA receptors, ligand-gated ion channels (also known as ionotropic receptors).	2019-06-04	ops$mennis	3
91017	C	CHEBI:91017	SUBMITTER	null	trisporic acid	Trisporic acids are C-18 terpenoid compounds consisting of (1S)-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic acid which is substituted at position 3 by a (1E-3-methylocta-1,3-dien-1-yl side chain. The double bond at position 3 of the side chain can have E or Z geometry. Position 7 of the side chain may be unsubstituted (trisporic acid A) or substituted by a hydroxy group (trisporic acid B) or an oxo group (trisporic acid C). The trisporic acids are synthesized via beta-carotene and retinol pathways in the Zygomycetes and are pheromone compounds responsible for sexual differentiation in those fungal species.	2018-01-29	anne	3
91018	C	CHEBI:91018	ChEBI	null	propanesulfenic acid	An S-alkylsulfenic acid that is sulfenic acid in which the thiol hydrogen is replaced by a propyl group.	2017-11-08	stevet	3
91019	C	CHEBI:91019	ChEBI	null	2-aminothiophenol	An aryl thiol that is thiophenol substituted at position 2 by an amino group.	2016-01-26	stevet	3
91020	C	CHEBI:91020	SUBMITTER	null	actinorhodin(3-)	A dicarboxylic acid anion obtained by deprotonation of the carboxy groups as well as the 10'-hydroxy group of actinorhodin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-04-08	anne	3
91021	C	CHEBI:91021	ChEBI	null	S-propyl propanethiosulfinate	A sulfinic acid derivative obtained by formal condensation of propanethiosulfinic acid with propanethiol.	2016-01-26	stevet	3
91022	C	CHEBI:91022	SUBMITTER	null	3-bromo-beta-lapachone	A benzochromenone that is beta-lapachone in which one of the hydrogens attached to the carbon adjacent to that bearing the gem-dimethyls is replaced by a bromine.	2016-06-03	srengel	3
91024	C	CHEBI:91024	ChEBI	null	astragaloside I	A triterpenoid saponin that is cycloastragenol glycosylated at positions 3 and 6 by 2,3-di-O-acetyl-beta-D-xylosyl and beta-D-glucosyl residues respectively.	2016-01-28	stevet	3
91025	C	CHEBI:91025	ChEBI	null	erythropoietin inhibitor	Any inhibitor of erythropoietin, a glycoprotein hormone that controls erythropoiesis (red blood cell production).	2016-01-28	ops$mennis	3
91026	C	CHEBI:91026	ChEBI	null	astragaloside II	A triterpenoid saponin that is cycloastragenol glycosylated at positions 3 and 6 by 2-O-acetyl-beta-D-xylosyl and beta-D-glucosyl residues respectively.	2016-01-28	stevet	3
91027	C	CHEBI:91027	ChEBI	null	biliverdin hydrochloride	A hydrochloride obtained by combining biliverdin with one molar equivalent of hydrogen chloride.	2016-01-29	stevet	3
91028	C	CHEBI:91028	ChEBI	null	sodium dehydroepiandrosterone sulfate	An organic sodium salt that is the monosodium salt of dehydroepiandrosterone sulfate.	2016-01-28	stevet	3
91029	C	CHEBI:91029	ChEBI	null	ethyl 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylate	A pyrimidinecarboxylate ester that is the ethyl ester of 4-chloro-2-(methylsulfanyl)hexahydropyrimidine-5-carboxylic acid.	2016-01-29	stevet	3
91031	C	CHEBI:91031	ChEBI	null	methyl icosapentaenoate	A fatty acid methyl ester that is the methyl ester of any icosapentaenoic acid.	2016-01-29	stevet	3
91032	C	CHEBI:91032	ChEBI	null	fertaric acid	A cinnamate ester obtained by formal condensation of the carboxy group of ferulic acid with one of the hydroxy groups of tartaric acid.	2016-01-29	stevet	3
91033	C	CHEBI:91033	ChEBI	null	1-O-(D-glucosyl)glycerol	A glucosylglycerol consisting of a D-glucosyl residue attached at position 1 of glycerol via a glycosidic bond.	2016-01-29	stevet	3
91034	C	CHEBI:91034	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetradecanoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine in which the acyl group specified is tetradecanoyl.	2016-02-02	stevet	3
91035	C	CHEBI:91035	ChEBI	null	propyl linoleate	A fatty acid ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of propanol.	2016-02-02	stevet	3
91036	C	CHEBI:91036	ChEBI	null	phosphatidylinositol 36:3(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 36 carbons and 3 double bonds.	2016-10-04	mwilliams	3
91037	C	CHEBI:91037	ChEBI	null	L-o-tyrosine	A 2-hydroxyphenylalanine that has L-configuration.	2016-02-02	stevet	3
91038	C	CHEBI:91038	ChEBI	null	2-hydroxyphenylalanine	A phenylalanine derivative that is phenylalanine carrying a hydroxy substituent at position 2 on the benzene ring.	2016-02-02	stevet	3
91039	C	CHEBI:91039	ChEBI	null	phosphatidylinositol 38:3(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 38 carbons and 3 double bonds.	2016-03-04	mwilliams	3
91040	C	CHEBI:91040	ChEBI	null	phosphatidylinositol 40:6(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two phosphatidyl acyl groups contain a total of 40 carbons and 6 double bonds.	2016-03-04	mwilliams	3
90908	C	CHEBI:90908	ChEBI	null	rolapitant	An azaspiro compound that is 1,7-diazaspiro[4.5]decan-2-one carrying additional phenyl and 1-{[3,5-bis(trifluoromethyl)phenyl]ethoxy}methyl substituents at position 8. Used (in the form of the hydrochloride hydrate) for the prevention of delayed nausea and vomiting associated with initial and repeat courses of emetogenic cancer chemotherapy.	2017-02-22	stevet	3
90909	C	CHEBI:90909	SUBMITTER	null	deoxyviolaceinic acid	A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 by a 3-hydroxyindol-3-yl group at at position 5 by an indol-3-yl group.	2016-07-12	anne	3
90910	C	CHEBI:90910	SUBMITTER	null	deoxyviolaceinate	A monocarboxylic acid anion that is the conjugate base of deoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.	2016-03-03	anne	3
90911	C	CHEBI:90911	ChEBI	null	rolapitant hydrochloride hydrate	A hydrate that is the monohydrate form of rolapitant hydrochloride. Used for the prevention of delayed nausea and vomiting associated with initial and repeat courses of emetogenic cancer chemotherapy.	2016-01-12	stevet	3
90912	C	CHEBI:90912	ChEBI	null	rolapitant hydrochloride (anhydrous)	A hydrochloride obtained by combining irinotecan with one molar equivalent of hydrochloric acid. Used (in the form of the hydrate) for the prevention of delayed nausea and vomiting associated with initial and repeat courses of emetogenic cancer chemotherapy.	2016-01-12	stevet	3
90913	C	CHEBI:90913	ChEBI	null	rolapitant(1+)	An organic cation obtained by protonation of the secondary amino group of rolapitant.	2016-01-12	stevet	3
90914	C	CHEBI:90914	ChEBI	null	uridine triacetate	An acetate ester that is uracil in which the three hydroxy hydrogens are replaced by acetate group. A prodrug for uridine, it is used for the treatment of hereditary orotic aciduria  and for management of fluorouracil toxicity.	2017-02-22	stevet	3
90915	C	CHEBI:90915	ChEBI	null	aurachin	Compounds comprising a class of isoprenoid quinoline alkaloids originally isolated from the myxobacterium Stigmatella aurantiaca together with their semi-synthetic and fully synthetic analogues. They are divided into A-type or C-type aurachins according to the position of the farnesyl residue either at C4 or C3 of the quinoline core, respectively.	2016-01-12	gowen	3
90916	C	CHEBI:90916	ChEBI	null	FPAWFTKLYPRT	A twelve-membered polypeptide comprising the sequence Phe-Pro-Ala-Trp-Phe-Thr-Lys-Leu-Tyr-Pro-Arg-Thr.	2016-01-13	ops$mennis	3
90917	C	CHEBI:90917	ChEBI	null	A-type aurachin	Any aurachin in which the farnesyl residue is positioned at C4 of the quinoline core (cf. C-type aurachin, in which the farnesyl residue is positioned at C3). C-type aurachins are converted to A-type aurachins by late stage tailoring reactions.	2016-03-14	gowen	3
90918	C	CHEBI:90918	ChEBI	null	C-type aurachin	Any aurachin in which the farnesyl residue is positioned at C3 of the quinoline core (cf. A-type aurachin, in which the farnesyl residue is positioned at C4). C-type aurachins are converted to A-type aurachins by late stage tailoring reactions.	2019-05-15	gowen	3
90919	C	CHEBI:90919	ChEBI	null	Technivie	A mixture composed of ombitasvir, paritaprevir and ritonavir which is used for treatment of genotype 4 chronic hepatitis C virus infection without cirrhosis.	2016-01-12	stevet	3
90920	C	CHEBI:90920	ChEBI	null	EC 1.8.5.* (oxidoreductase acting on sulfur group donors, quinone or similar as acceptor) inhibitor	Any EC 1.8.* (oxidoreductase acting on sulfur group of donors) inhibitor that interferes with the action of any such enzyme using a quinone or similar compound as an acceptor.	2016-01-12	gowen	3
90921	C	CHEBI:90921	ChEBI	null	EC 1.8.5.4 (sulfide:quinone reductase) inhibitor	An EC 1.8.5.* (oxidoreductase acting on sulfur group donors, quinone or similar as acceptor) inhibitor that interferes with the action of sulfide:quinone reductase (EC 1.8.5.4).	2019-05-15	gowen	3
90922	C	CHEBI:90922	ChEBI	null	Genvoya	A four-drug mixture of elvitegravir, cobicistat, emtricitabine and tenofovir alafenamide fumarate that is used for the treatment of HIV-1 infection.	2016-01-12	stevet	3
90923	C	CHEBI:90923	ChEBI	null	tenofovir alafenamide fumarate	A fumarate salt prepared from tenofovir alafenamide by reaction of one molecule of fumaric acid for every two molecules of tenofovir alafenamide. A prodrug for tenofovir, it is used in combination therapy for the treatment of HIV-1 infection.	2017-02-22	stevet	3
90924	C	CHEBI:90924	ChEBI	null	aurachin A	An A-type aurichin that is 1,2-dihydrofuro[2,3-c]quinoline 5-oxide which is substituted at position 2 by a (6E)-10-hydroxy-2,6-dimethylundeca-2,6-dien-10-yl group and at position 4 by a methyl group (relative configuration shown). Found in the myxobacterium Stigmatella aurantiaca strain Sg a15.	2016-05-12	gowen	3
90925	C	CHEBI:90925	ChEBI	null	QINTAKWWKTHF	A twelve-membered polypeptide comprising the sequence Gln-Ile-Asn-Thr-Ala-Lys-Trp-Trp-Lys-Thr-His-Phe.	2016-01-13	ops$mennis	3
90926	C	CHEBI:90926	ChEBI	null	tenofovir alafenamide	An L-alanine derivative that is isopropyl L-alaninate in which one of the amino hydrogens is replaced by an (S)-({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)(phenoxy)phosphoryl group. A prodrug for tenofovir, it is used (as the fumarate salt) in combination therapy for the treatment of HIV-1 infection.	2018-03-09	stevet	3
90927	C	CHEBI:90927	ChEBI	null	tenofovir alafenamide(1+)	An organic cation obtained by protonation of the exocyclic amino group of tenofovir alafenamide.	2016-01-13	stevet	3
90928	C	CHEBI:90928	ChEBI	null	Prezcobix	A two-drug mixture containing darunavir, a protease inhibitor, and the pharmacokinetic enhancing or boosting agent cobicistat, that is and is used for the treatment of HIV-1 infection.	2016-01-13	stevet	3
90929	C	CHEBI:90929	ChEBI	null	lesinurad	A member of the class of triazoles that is [(3-bromo-1,2,4-triazol-5-yl)sulfanyl]acetic acid substituted at position 1 of the triazole ring by a 4-cyclopropylnaphthalen-1-yl group. Used for treatment of gout.	2017-02-22	stevet	3
90930	C	CHEBI:90930	ChEBI	null	aripiprazole lauroxil	A dodecanoate ester obtained by formal condensation of the carboxy group of dodecanoic acid with the hydroxy group of 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-2-oxo-3,4-dihydroquinolin-1(2H)-yl]methanol. A prodrug for aripiprazole, it is used for treatment of schizophrenia.	2017-02-22	stevet	3
90931	C	CHEBI:90931	SUBMITTER	null	NCS172285	A 3beta-hydroxy steroid that is androst-5-en-3beta-ol in which the 17beta-hydrogen has been replaced by a 1,3-dihydroxy-3,3-bis(trifluoromethyl)propyl group. NCS172285 (also known as acts as NSC12) has been used as an extracellular fibroblast growth factor (FGF) trap with implications in cancer therapy. The stereochemistry shown is that of the most active stereoisomer, as determined by Mattia Anselmi (PhD thesis, University of Parma, 2015).	2017-04-25	mgt	3
90932	C	CHEBI:90932	ChEBI	null	cariprazine hydrochloride	A hydrochloride obtained by combining cariprazine with one molar equivalent of hydrochloric acid. Used for treatment of schizophrenia and bipolar disorder.	2016-01-13	stevet	3
90933	C	CHEBI:90933	ChEBI	null	cariprazine	An N-alkylpiperazine that is N,N-dimethyl-N'-{trans-4-[2-(piperazin-1-yl)ethyl]cyclohexyl}urea substituted at position 4 on the piperazine ring by a 2,3-dichlorophenyl group. Used (as the hydrochloride salt) for treatment of schizophrenia and bipolar disorder.	2017-02-22	stevet	3
90934	C	CHEBI:90934	ChEBI	null	cariprazine(1+)	An organic cation obtained by protonation of cariprazine.	2016-01-13	stevet	3
90936	C	CHEBI:90936	ChEBI	null	alectinib	An organic heterotetracyclic compound that is 6,6-dimethyl-5,6-dihydro-11H-benzo[b]carbazol-11-one carrying additional cyano, 4-(morpholin-4-yl)piperidin-1-yl and ethyl substituents at positions 3, 8 and 9 respectively. Used (as the hydrochloride salt) for the treatment of patients with anaplastic lymphoma kinase-positive, metastatic non-small cell lung cancer.	2017-02-22	stevet	3
90937	C	CHEBI:90937	ChEBI	null	alectinib(1+)	An organic cation obtained by protonation of alectinib.	2016-01-13	stevet	3
90938	C	CHEBI:90938	ChEBI	null	DASKALRSSGMP	A twelve-membered polypeptide comprising the sequence Asp-Ala-Ser-Lys-Ala-Lys-Arg-Ser-Ser-Gly-Met-Pro.	2016-01-13	ops$mennis	3
90939	C	CHEBI:90939	ChEBI	null	ixazomib citrate	A glycine derivative that is the amide obtained by formal condensation of the carboxy group of N-(2,5-dichlorobenzoyl)glycine with the amino group of 2,2'-{2-[(1R)-1-amino-3-methylbutyl]-5-oxo-1,3,2-dioxaborolane-4,4-diyl}diacetic acid. A prodrug for ixazomib that is used in combination therapy for treatment of multiple myeloma.	2016-01-14	stevet	3
90940	C	CHEBI:90940	SUBMITTER	null	N-acetyl-L-phosphinothricin(2-)	An N-acetylphosphinatothricinate(2-) obtained by deprotonation of carboxylic acid and phosphinate functions of N-acetyl-L-phosphinothricin; major species at pH 7.3.	2016-03-03	kristian	3
90941	C	CHEBI:90941	SUBMITTER	null	sibiromycin	An aminoglycoside antibiotic produced by Streptosporangium sibiricum that also exhibits antitumour properties.	2016-03-03	kristian	3
90942	C	CHEBI:90942	ChEBI	null	ixazomib	A glycine derivative that is the amide obtained by formal condensation of the carboxy group of N-(2,5-dichlorobenzoyl)glycine with the amino group of [(1R)-1-amino-3-methylbutyl]boronic acid. The active metabolite of ixazomib citrate, it is used in combination therapy for treatment of multiple myeloma.	2017-02-22	stevet	3
90943	C	CHEBI:90943	ChEBI	null	osimertinib	A member of the class of aminopyrimidines that is 4-(1-methylindol-3-yl)pyrimidin-2-amine in which one of the amino hydrogens is replaced by a 2-methoxy-4-[2-(dimethylamino)ethyl](methyl)amino-5-acrylamidophenyl group. Used (as the mesylate salt) for treatment of EGFR T790M mutation positive non-small cell lung cancer.	2018-09-28	stevet	3
90944	C	CHEBI:90944	SUBMITTER	null	dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of dTDP-4-dehydro-2,3,6-trideoxy-alpha-D-glucose; major species at pH 7.3.	2016-03-14	kristian	3
90945	C	CHEBI:90945	SUBMITTER	null	dTDP-4-ammonio-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-4-amino-2,3,4,6-tetradeoxy-alpha-D-glucose; major species at pH 7.3.	2018-04-13	kristian	3
90946	C	CHEBI:90946	SUBMITTER	null	dTDP-4-(methylammonio)-2,3,4,6-tetradeoxy-alpha-D-glucose(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-4-(methylamino)-2,3,4,6-tetradeoxy-alpha-D-glucose; major species at pH 7.3.	2016-03-18	kristian	3
90947	C	CHEBI:90947	SUBMITTER	null	dTDP-alpha-D-forosamine(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-alpha-D-forosamine; major species at pH 7.3.	2016-03-18	kristian	3
90948	C	CHEBI:90948	ChEBI	null	osimertinib mesylate	A methanesulfonate (mesylate) salt prepared from equimolar amounts of osimertinib and methanesulfonic acid. Used for treatment of EGFR T790M mutation positive non-small cell lung cancer.	2018-09-28	stevet	3
90949	C	CHEBI:90949	ChEBI	null	osimertinib(1+)	An organic cation obtained by protonation of osimertinib.	2018-09-25	stevet	3
90950	C	CHEBI:90950	ChEBI	null	Orkambi	A two-drug mixture consisting of lumacaftor and ivacaftor, which is used for the treatment of cystic fibrosis.	2016-01-14	stevet	3
90951	C	CHEBI:90951	ChEBI	null	lumacaftor	An aromatic amide obtained by formal condensation of the carboxy group of 1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxylic acid with the aromatic amino group of 3-(6-amino-3-methylpyridin-2-yl)benzoic acid. Used for the treatment of cystic fibrosis.	2017-02-22	stevet	3
90952	C	CHEBI:90952	ChEBI	null	sugammadex sodium	An organic sodium salt that is the octasodium salt of sugammadex. Used for reversal of neuromuscular blockade induced by rocuronium and vecuronium in adults undergoing surgery.	2016-01-15	stevet	3
90953	C	CHEBI:90953	ChEBI	null	sugammadex	An octasaccharide derivative that is gamma-cyclodextrin in which all eight primary hydroxy groups are replaced by 2-(carboxyethyl)sulfanyl groups. Used (as the octasodium salt) for reversal of neuromuscular blockade induced by rocuronium and vecuronium in adults undergoing surgery.	2017-02-22	stevet	3
90954	C	CHEBI:90954	SUBMITTER	null	MCB-613	A cyclic ketone that is 4-ethylcyclohexanone which is substituted by pyridin-3-ylmethylene groups at positions 2 and 6. It is a potent small molecule stimulator of steroid receptor coactivators (SRCs). MCB-613 increases SRCs' interactions with other coactivators and markedly induces ER stress coupled to the generation of reactive oxygen species. Since cancer cells overexpress SRCs and rely on them for growth, MCB-613 can be used to selectively induce excessive stress in cancer cells.	2016-01-20	mgt	3
90955	C	CHEBI:90955	SUBMITTER	null	bacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is obtained from any bacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.	2016-03-18	kristian	3
90956	C	CHEBI:90956	SUBMITTER	null	2-exo-hydroxy-1,4-cineole	A cineole in which the 1,4-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).	2016-03-04	anne	3
90957	C	CHEBI:90957	ChEBI	null	sugammadex(8-)	A carbohydrate acid derivative anion obtained by global deprotonation of the carboxy groups of sugammadex.	2016-01-15	stevet	3
90958	C	CHEBI:90958	ChEBI	null	Stiolto Respimat	A two-drug mixture consisting of tiotropium, a long acting muscarinic antagonist and olodaterol, a long-acting beta-agonist; used for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2016-01-15	stevet	3
90959	C	CHEBI:90959	ChEBI	null	tiotropium bromide	An organic bromide salt having (1alpha,2beta,4beta,5alpha,7beta)-7-[(hydroxydi-2-thienylacetyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0(2,4)]nonane as the counterion. Used (in the form of the hydrate) for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2017-02-22	stevet	3
90960	C	CHEBI:90960	ChEBI	null	tiotropium	A quaternary ammonium ion obtained by methylation of the tertiary amino group of (1alpha,2beta,4beta,5alpha,7beta)-7-[(hydroxydi-2-thienylacetyl)oxy]-9-methyl-3-oxa-9-azoniatricyclo[3.3.1.0(2,4)]nonane. Used (in the form of the bromide hydrate) for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2016-01-15	stevet	3
90961	C	CHEBI:90961	ChEBI	null	ERK dimerisation inhibitor	An inhibitor that interferes with the dimerisation of extracellular signal-regulated kinase (ERK).	2016-01-15	gowen	3
90962	C	CHEBI:90962	ChEBI	null	Utibron Neohaler	A two-drug mixture consisting of glycopyrronium bromide, a muscarinic antagonist and indacaterol, a beta-2 receptor agonist; used for maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease.	2016-01-18	stevet	3
90963	C	CHEBI:90963	SUBMITTER	null	3-vinylbacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-21	kristian	3
90964	C	CHEBI:90964	SUBMITTER	null	8,12-diethyl-3-vinylbacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 8,12-diethyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-21	kristian	3
90965	C	CHEBI:90965	SUBMITTER	null	bacteriochlorophyllide c(1-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy group of any bacteriochlorophyllide c; major species at pH 7.3.	2016-03-18	kristian	3
90966	C	CHEBI:90966	SUBMITTER	null	12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-21	kristian	3
90967	C	CHEBI:90967	SUBMITTER	null	12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is the conjugate base of 12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-21	kristian	3
90968	C	CHEBI:90968	SUBMITTER	null	3-vinyl-bacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy group of any 3-vinyl-bacteriochlorophyllide d; major species at pH 7.3.	2016-11-23	kristian	3
90969	C	CHEBI:90969	SUBMITTER	null	7-hydroxybacteriochlorophyllide c(1-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy group of any 7-hydroxybacteriochlorophyllide c; major species at pH 7.3.	2017-06-05	kristian	3
90970	C	CHEBI:90970	SUBMITTER	null	1alpha,23(S),25-trihydroxyvitamin D3	A hydroxycalciol that consists of vitamin D3 (calciol) bearing additional hydroxy substituents at positions 1, 23 and 25 (with 1alpha,23S-configuration). An intermediate in the degradation pathway of 1alpha,25-(OH)2D3.	2016-03-03	nnouspikel	3
90971	C	CHEBI:90971	ChEBI	null	lipid A-F	A lipid A derivative, prepared from Campylobacter jejuni HS:19, in which each of its two glucosaminyl units is substituted on nitrogen by a 3-(2-hydroxytetracosanoyloxy)octadecanoyl unit.	2016-01-25	ops$mennis	3
90972	C	CHEBI:90972	ChEBI	null	glycopyrronium bromide	A quaternary ammonium salt composed of 3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidin-1-ium and  bromide ions in a 1:1 ratio.	2016-01-18	stevet	3
90843	C	CHEBI:90843	ChEBI	null	cangrelor(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and phosphonate OH groups of cangrelor.	2016-01-06	stevet	3
90844	C	CHEBI:90844	ChEBI	null	selexipag	A member of the class of pyrazines that is N-(methanesulfonyl)-2-{4-[(propan-2-yl)(pyrazin-2-yl)amino]butoxy}acetamide carrying two additional phenyl substituents at positions 5 and 6 on the pyrazine ring. An orphan drug used for the treatment of pulmonary arterial hypertension. It is a prodrug for ACT-333679 (the free carboxylic acid).	2017-02-22	stevet	3
90845	C	CHEBI:90845	ChEBI	null	prostacyclin receptor agonist	An agonist that binds to and activates prostacyclin receptors	2016-01-06	stevet	3
90846	C	CHEBI:90846	ChEBI	null	liver X receptor inverse agonist	An inverse agonist that binds to the same receptor as a liver X receptor agonist, but which induces a pharmacological response opposite to that agonist.	2016-01-06	gowen	3
90847	C	CHEBI:90847	ChEBI	null	inverse agonist	A substance that binds to the same receptor binding-site as an agonist for that receptor, but which exerts the opposite pharmacological effect.	2016-08-15	gowen	3
90848	C	CHEBI:90848	ChEBI	null	ACT-333679	A member of the class of pyrazines that is {4-[(propan-2-yl)(pyrazin-2-yl)amino]butoxy}acetic acid carrying two additional phenyl substituents at positions 5 and 6 on the pyrazine ring. The active metabolite of selexipag, an orphan drug used for the treatment of pulmonary arterial hypertension.	2016-07-08	stevet	3
90849	C	CHEBI:90849	SUBMITTER	null	geranylgeranyl bacteriochlorophyllide a(1-)	A cyclic tetrapyrrole anion that is that carbide ion obtained from geranylgeranyl bacteriochlorophyllide a via removal of the acidic proton at position 21. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-02-09	kristian	3
90850	C	CHEBI:90850	SUBMITTER	null	13(S)-HODE(1-)	A hydroxy fatty acid anion that is the conjugate base of 13(S)-HODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-01	AnneNiknejad	3
90851	C	CHEBI:90851	ChEBI	null	cobimetinib	A member of the class of N-acylazetidines obtained by selective formal condensation of the carboxy group of 3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzoic acid with the secondary amino group from the azetidine ring of 3-[(2S)-piperidin-2-yl]azetidin-3-ol. An inhibitor of mitogen-activated protein kinase that is used (as its fumarate salt) in combination with vemurafenib for the treatment of patients with unresectable or metastatic melanoma.	2017-02-22	stevet	3
90852	C	CHEBI:90852	ChEBI	null	N-sulfonylcarboxamide	A mixed diacylamine resulting from the formal condensation of the nitrogen of a carboxamide with a sulphonic acid.	2018-03-07	gowen	3
90853	C	CHEBI:90853	ChEBI	null	cobimetinib fumarate	A fumarate salt prepared from cobimetinib by reaction of one molecule of fumaric acid for every two molecules of cobimetinib. An inhibitor of mitogen-activated protein kinase that is used in combination with vemurafenib for the treatment of patients with unresectable or metastatic melanoma.	2016-01-07	stevet	3
90854	C	CHEBI:90854	ChEBI	null	cobimetinib(1+)	An organic cation obtained by protonation of the secondary amino group of cobimetinib.	2016-01-07	stevet	3
90855	C	CHEBI:90855	ChEBI	null	Enstilar	A mixture composed of calcipotriol (calcipotriene) hydrate, a synthetic vitamin D analogue, and betamethasone dipropionate, a corticosteroid. Enstilar is used as a foam for the topical treatment of plaque psoriasis in adult patients.	2016-01-07	stevet	3
90857	C	CHEBI:90857	SUBMITTER	null	bacteriochlorophyllide g(2-)	A cyclic tetrapyrrole anion that is obtained from bacteriochlorophyllide g via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-02-22	kristian	3
90858	C	CHEBI:90858	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1<->1')-N-acylsphingosine(2-)	An alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1<->1')-ceramide(2-) obtained by deprotonation of the carboxy groups of alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1<->1')-N-acylsphingosine.	2018-05-04	laimo	3
90859	C	CHEBI:90859	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1<->1')-ceramide(2-)	An anionic ganglioside obtasined by deprotonation of the carboxy groups of any alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1<->1')-ceramide; major species at pH 7.3.	2018-05-04	laimo	3
90860	C	CHEBI:90860	SUBMITTER	null	4-hydroxy-L-proline residue	An L-alpha-amino-acid residue derived from 4-hydroxy-L-proline.	2016-02-22	anne	3
90861	C	CHEBI:90861	ChEBI	null	calcipotriol hydrate	A hydrate that is the monohydrate form of calcipotriol. It is used in combination with betamethasone dipropionate, a corticosteroid, for the topical treatment of plaque psoriasis in adult patients.	2016-01-07	stevet	3
90862	C	CHEBI:90862	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(4-)	A ganglioside GQ1(4-) obtained by deprotonation of the neuraminosyl carboxy groups of any alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer; major species at pH 7.3.	2018-06-22	laimo	3
90863	C	CHEBI:90863	ChEBI	null	sonidegib	A member of the classo of biphenyls that is the amide obtained by formal condensation of the carboxy group of 2-methyl-4'-(trifluoromethoxy)[1,1'-biphenyl]-3-carboxylic acid with the amino group of 6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine. Used (as its phosphate salt) for treatment of locally advanced basal cell carcinoma.	2018-06-01	stevet	3
90864	C	CHEBI:90864	ChEBI	null	sonidegib phosphate	A phosphate salt obtained by reaction sonidegib with two equivalent of phosphoric acid. Used for treatment of locally advanced basal cell carcinoma.	2018-06-01	stevet	3
90865	C	CHEBI:90865	ChEBI	null	flibanserin	An N-alkylpiperazine that is 1-[2-(1,3-dihydro-2-oxobenzimidazol-1-yl)ethyl]piperazine in which the remaining amino proton is replaced by a 3-(trifluoromethyl)phenyl group. A multifunctional serotonin agonist and antagonist which is used for the treatment of pre-menopausal women with hypoactive sexual desire disorder.	2017-02-22	stevet	3
90866	C	CHEBI:90866	SUBMITTER	null	14-HDoHE(1-)	A polyunsaturated hydroxy-fatty acid anion that is the conjugate base of 14-HDoHE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-02-23	AnneNiknejad	3
90867	C	CHEBI:90867	SUBMITTER	null	14-oxo-DoHE(1-)	A polyunsaturated hydroxy-fatty acid anion that is the conjugate base of 14-oxo-DoHE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-02-23	AnneNiknejad	3
90868	C	CHEBI:90868	SUBMITTER	null	validamycin B	A member of the class of validamycins that is validamycin A in which the pro-R hydrogen at the unsubstituted position of the cycloxexane ring has been replaced by a hydroxy group.	2016-02-22	kristian	3
90869	C	CHEBI:90869	SUBMITTER	null	validamycin A(1+)	An ammonium ion resulting from the protonation of the amino group of validamycin A. The major species at pH 7.3.	2016-01-28	kristian	3
90870	C	CHEBI:90870	SUBMITTER	null	3-iodo-L-tyrosine residue	An L-alpha-amino-acid residue derived from 3-iodo-L-tyrosine.	2016-02-22	anne	3
90871	C	CHEBI:90871	SUBMITTER	null	3,5-diiodo-L-tyrosine residue	An L-alpha-amino-acid residue derived from 3,5-diiodo-L-tyrosine.	2016-02-22	anne	3
90872	C	CHEBI:90872	SUBMITTER	null	L-thyroxine residue	An L-alpha-amino-acid residue derived from L-thyroxine.	2016-02-22	anne	3
90873	C	CHEBI:90873	SUBMITTER	null	dehydroalanine residue	An alpha-amino-acid residue derived from 2-aminoacrylic acid (dehydroalanine).	2016-02-22	anne	3
90874	C	CHEBI:90874	SUBMITTER	null	3,3',5-triiodo-L-thyronine residue	An L-alpha-amino-acid residue derived from 3,3',5-triiodo-L-thyronine.	2016-02-22	anne	3
90875	C	CHEBI:90875	ChEBI	null	Synjardy	A mixture composed of empagliflozin and metformin hydrochloride that is used for treatment of type II diabetes.	2016-01-08	stevet	3
90876	C	CHEBI:90876	ChEBI	null	Lonsurf	A mixture composed of trifluridine, a nucleoside metabolic inhibitor, and tipiracil hydrochloride, a thymidine phosphorylase inhibitor. Lonsurf is used for treatment of advanced/relapsed unresectable colorectal cancer.	2016-01-08	stevet	3
90877	C	CHEBI:90877	ChEBI	null	tipiracil hydrochloride	A hydrochloride obtained by combining tipiracil with one equivalent of hydrochloric acid. Used in combination with trifluridine, a nucleoside metabolic inhibitor, for treatment of advanced/relapsed unresectable colorectal cancer.	2016-01-11	stevet	3
90878	C	CHEBI:90878	ChEBI	null	EC 2.4.2.4 (thymidine phosphorylase) inhibitor	An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of thymidine phosphorylase (EC 2.4.2.4).	2016-01-11	stevet	3
90879	C	CHEBI:90879	ChEBI	null	tipiracil	A member of the class of pyrimidones that is uracil substituted by chloro and (2-iminopyrrolidin-1-yl)methyl groups at positions 5 and 6 respectively. Used (as the hydrochloride salt) in combination with trifluridine, a nucleoside metabolic inhibitor, for treatment of advanced/relapsed unresectable colorectal cancer.	2017-02-22	stevet	3
90880	C	CHEBI:90880	ChEBI	null	tipiracil(1+)	A carboxamidinium ion obtained by protonation of the amidine function of tipiracil.	2017-07-21	stevet	3
90881	C	CHEBI:90881	ChEBI	null	irinotecan hydrochloride hydrate	A hydrate that is the trihydrate form of irinotecan hydrochloride. Onivyde is used in combination with fluorouracil and leucovorin, for the treatment of patients with metastatic adenocarcinoma of the pancreas after disease progression following gemcitabine-based therapy. It is converted via hydrolysis of the carbamate linkage to its active metabolite, SN-38, which is ~1000 times more active.	2016-01-12	stevet	3
90882	C	CHEBI:90882	SUBMITTER	null	3,4-dichlorocatechol	A dichlorocatechol that is catechol in which the hydrogens at positions 3 and 4 are replaced by chlorines.	2016-01-11	anne	3
90883	C	CHEBI:90883	SUBMITTER	null	2,3-dichloromuconate(2-)	A dichloromuconate(2-) obtained by deprotonation of the carboxy groups of 2,3-dichloromuconic acid; major species at pH 7.3.	2016-03-11	anne	3
90884	C	CHEBI:90884	SUBMITTER	null	2'-hydroxyrifampicin(1-)	An organic cation obtained that is the conjugate base of 2'-hydroxyrifampicin. is the major structure at pH 7.3 (according to Marvin v 6.2.0.).	2016-02-25	kristian	3
90885	C	CHEBI:90885	SUBMITTER	null	1,3,7-trimethyl-5-hydroxyisouric acid	A member of the class of oxopurines that is 5-hydroxyisouric acid carrying three additional methyl substituents at positions 1, 3 and 7.	2016-02-26	kristian	3
90886	C	CHEBI:90886	SUBMITTER	null	2-hydroxy-6-oxo-2,4-heptadienoic acid	An alpha,beta-unsaturated monocarboxylic acid that is 2,4-heptadienoic acid substituted by hydroxy and oxo groups at positions 2 and 6 respectively.	2016-02-25	anne	3
90887	C	CHEBI:90887	SUBMITTER	null	2-hydroxy-6-oxo-2,4-heptadienoate	A 6-oxo monocarboxylic acid anion that is the conjugate base of 2-hydroxy-6-oxo-2,4-heptadienoic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.	2016-02-25	anne	3
90888	C	CHEBI:90888	SUBMITTER	null	aurachin C	A C-type aurachin that is quinolin-4-one which is substituted by a hydroxy group at positions 1, a methyl group at position 2, and a triprenyl group at position 3.	2016-01-12	kristian	3
90889	C	CHEBI:90889	SUBMITTER	null	aurachin C epoxide	An epoxide resulting from the oxidation of the double bond at the 2-3 position of aurachin C.	2016-01-12	kristian	3
90890	C	CHEBI:90890	SUBMITTER	null	3-farnesyl-3-hydroxy-2-methyl-1-oxo-1lambda(5)-quinolin-4-one	A member of the class of quinoline N-oxides that is 3-hydroxy-2-methyl-1-oxo-1lambda(5)-quinolin-4-one carrying an additional (2E,6E)-farnesyl group at position 3.	2018-02-06	kristian	3
90891	C	CHEBI:90891	SUBMITTER	null	2-imino-3-(indol-3-yl)propanoic acid	A dehydroamino acid that is tryptophan in which the amino group has been oxidised to the corresponding imine.	2017-03-07	anne	3
90892	C	CHEBI:90892	SUBMITTER	null	2-imino-3-(indol-3-yl)propanoate	A monocarboxylic acid anion  that is the conjugate base of 2-imino-3-(indol-3-yl)propanoic acid, obtained by deprotonation of the carboxy group.	2016-03-03	anne	3
90893	C	CHEBI:90893	SUBMITTER	null	(-)-bursehernin	A butan-4-olide that is (-)-pluviatolide in which the phenolic hydroxy group has been converted to the corresponding methyl ether.	2016-03-03	kristian	3
90894	C	CHEBI:90894	SUBMITTER	null	(-)-5'-desmethylyatein	A butan-4-olide that is (-)-bursehernin bearing an additional hydroxy substituent at position 5 (adjacent to the two methoxy groups).	2016-03-03	kristian	3
90895	C	CHEBI:90895	ChEBI	null	irinotecan(1+)	An organic cation obtained by protonation of the tertiary amino group of irinotecan.	2016-01-11	stevet	3
90896	C	CHEBI:90896	SUBMITTER	null	(-)-pluviatolide	A butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer).	2016-01-13	kristian	3
90897	C	CHEBI:90897	SUBMITTER	null	protoviolaceinic acid	A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 by a 1H-indol-3-yl group at at position 5 by a 5-hydroxy-1H-indol-3-yl group.	2016-07-12	anne	3
90898	C	CHEBI:90898	SUBMITTER	null	protoviolaceinate	A monocarboxylic acid anion that is the conjugate base of protoviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.	2016-03-03	anne	3
90899	C	CHEBI:90899	SUBMITTER	null	violaceinic acid	A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 by a 3-hydroxyindol-3-yl group at at position 5 by a 5-hydroxyindol-3-yl group.	2016-07-12	anne	3
90900	C	CHEBI:90900	SUBMITTER	null	violaceinate	A monocarboxylic acid anion that is the conjugate base of violaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.	2016-03-03	anne	3
90901	C	CHEBI:90901	SUBMITTER	null	protoasukamycin	A polyketide that is (all-E)-7-(3-amino-4-hydroxyphenyl)hepta-2,4,6-trienoic acid in which the amino group has been acylated by an (all-E)-7-cyclohexylhepta-2,4,6-trienoyl group and in which the carboxy group has undergone formal condensation with the amino group of 2-amino-3-hydroxycyclopent-2-en-1-one to give the corresponding carboxamide. Protoasukamycin is an intermediate in the biosynthesis of asukamycin.	2018-03-07	kristian	3
90902	C	CHEBI:90902	SUBMITTER	null	4-hydroxyprotoasukamycin	A tertiary alcohol that is protoasukamycin in which the 2,4-disubstituted phenol moiety has been oxidised to give the corresponding 2,4-disubstituted 4-hydroxycyclohexa-2,5-dienone. It is a precursor in the biosynthesis of asukamycin.	2018-03-07	kristian	3
90903	C	CHEBI:90903	SUBMITTER	null	asperlicin E	A member of the class of asperlicins that is asperlicin C in which the lactam nitrogen of the benzodiazepineone moiety has undergone addition to the 2-position of the 2-3 double bond of the indole moeity, and in which the hydrogen at the 3-position of the indole moiety has been replaced by a hydroxy group. It is a cholecystokinin antagonist.	2016-01-27	kristian	3
90904	C	CHEBI:90904	SUBMITTER	null	asperlicin C	A member of the class of asperlicins in which the core 6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione skeleton is substituted at the 7 pro-S position by an indol-3-ylmethyl group. It is a cholecystokinin antagonist.	2016-01-27	kristian	3
90905	C	CHEBI:90905	SUBMITTER	null	DEL-22379	An oxindole that is 5-amino-oxindole in which the 5-amino group has undergone formal condensation with the carboxy group of 3-(piperidin-1-yl)propanoic acid to give the corresponding carboxamide and in which the hydrogens at position 3 have been replaced by a (5-methoxy-1H-indol-3-yl)methylene group (Z configuration). It is an inhibitor of extracellular signal-regulated kinase (ERK) dimerisation.	2018-03-07	mgt	3
90906	C	CHEBI:90906	SUBMITTER	null	protodeoxyviolaceinic acid	A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 and 5 by indol-3-yl groups.	2016-07-12	anne	3
90907	C	CHEBI:90907	SUBMITTER	null	protodeoxyviolaceinate	A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.	2016-03-03	anne	3
90775	C	CHEBI:90775	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An oligosaccharide phosphate consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched trisaccharide unit.	2015-12-14	ops$mennis	3
90776	C	CHEBI:90776	ChEBI	null	11-oxo-ETE	An oxoicosatetraenoic acid that is (5Z,8Z,12E,14Z)-icosatetraenoic acid bearing a single oxo substituent located at position 12.	2017-06-16	stevet	3
90778	C	CHEBI:90778	SUBMITTER	null	C-terminal Gly-Gly(1-) residue	An organic anionic group obtained by deprotonation of deprotonation of the phosphate OH group of C-terminal Gly-Gly residue	2016-02-09	anne	3
90779	C	CHEBI:90779	SUBMITTER	null	S-substitued glutathione(1-)	A peptide anion obtained by deprotonation of the carboxy groups and concomitant protonation of the amino group of any S-substitued glutathione. Major structure at pH 7.3	2017-06-02	anne	3
90780	C	CHEBI:90780	ChEBI	null	AKT1 kinase inhibitor	A serine/threonine kinase inhibitor that specifically inhibits RAC-alpha serine/threonine-protein kinase (ATK1).	2016-01-04	stevet	3
90781	C	CHEBI:90781	SUBMITTER	null	13-oxo-9Z,11E-ODE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 13-oxo-9Z,11E-ODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-04-15	AnneNiknejad	3
90782	C	CHEBI:90782	SUBMITTER	null	C-terminal proteinogenic amino-acid residue(1-)	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of any C-terminal proteinogenic amino acid.	2016-02-08	anne	3
90783	C	CHEBI:90783	SUBMITTER	null	C-terminal S-(Gly-Gly)-L-Cys zwitterion residue	A zwitterionic group obtained by transfer of a proton from the carboxy to the amino group of C-terminal S-(Gly-Gly)-L-Cys residue; major species at pH 7.3.	2016-02-08	anne	3
90784	C	CHEBI:90784	SUBMITTER	null	aurachin B(1-)	An organic cation that is the conjugate base of aurachin B, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-03-14	kristian	3
90785	C	CHEBI:90785	SUBMITTER	null	4-hydroxy-2-methyl-3-oxo-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-1-oxide	A member of the class of quinoline N-oxides that is 4-hydroxy-2-methyl-3-oxo-3,4-dihydroquinoline-1-oxide carrying an additional (2E,6E)-farnesyl group at position 4.	2018-02-06	kristian	3
90786	C	CHEBI:90786	SUBMITTER	null	2-methyl-1-oxo-4-[(2E,6E)-farnesyl]-3,4-dihydroquinoline-3,4-diol	A member of the class of quinoline N-oxides that is 2-methyl-1-oxo-4-3,4-dihydroquinoline-3,4-diol carrying an additional (2E,6E)-farnesyl group at position 4.	2016-02-22	kristian	3
90787	C	CHEBI:90787	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An oligosaccharide phosphate consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched trisaccharide unit.	2015-12-15	ops$mennis	3
90789	C	CHEBI:90789	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched octasaccharide glucosaminyl group consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosaminyl residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched trisaccharide unit.	2015-12-15	ops$mennis	3
90790	C	CHEBI:90790	SUBMITTER	null	18(R)-HETE(1-)	A 18-HETE(1-) that is the conjugate base of 18(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-06-11	AnneNiknejad	3
90791	C	CHEBI:90791	SUBMITTER	null	3-(1-hydroxyethyl)bacteriochlorophyllide a(2-)	A cyclic tetrapyrrole anion that is obtained from 3-(1-hydroxyethyl)bacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-08-07	kristian	3
90792	C	CHEBI:90792	SUBMITTER	null	3-(1-hydroxyethyl)chlorophyllide a(2-)	A cyclic tetrapyrrole anion that is obtained from 3-(1-hydroxyethyl)chlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-08-07	kristian	3
90793	C	CHEBI:90793	SUBMITTER	null	prostaglandin H1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin H1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-12	AnneNiknejad	3
90794	C	CHEBI:90794	SUBMITTER	null	3-acetylchlorophyllide a(2-)	A cyclic tetrapyrrole anion that is obtained from 3-acetylchlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-08-07	kristian	3
90795	C	CHEBI:90795	SUBMITTER	null	bacteriochlorophyllide a(2-)	A cyclic tetrapyrrole anion that is obtained from bacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-02-08	kristian	3
90796	C	CHEBI:90796	SUBMITTER	null	D-erythrulose 4-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-erythrulose 4-phosphate. Major structure at pH 7.3.	2016-02-09	anne	3
90797	C	CHEBI:90797	SUBMITTER	null	19-hydroxyprostaglandin H2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 19-hydroxyprostaglandin H2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-12	AnneNiknejad	3
90798	C	CHEBI:90798	SUBMITTER	null	L-erythrulose 4-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-erythrulose 4-phosphate. Major structure at pH 7.3.	2016-02-09	anne	3
90799	C	CHEBI:90799	SUBMITTER	null	dipeptide zwitterion	Any peptide zwitterion comprising two amino acid residues. Major structure at pH 7.3.	2019-06-18	anne	3
90800	C	CHEBI:90800	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2019-02-11	nnouspikel	3
90801	C	CHEBI:90801	SUBMITTER	null	19-hydroxyprostaglandin H1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 19-hydroxyprostaglandin H1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-12	AnneNiknejad	3
90802	C	CHEBI:90802	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A glycopentaosylceramide having alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2019-01-11	nnouspikel	3
90803	C	CHEBI:90803	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A glycopentaosylceramide having alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2016-02-10	nnouspikel	3
90804	C	CHEBI:90804	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An oligosaccharide phosphate consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90805	C	CHEBI:90805	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched nonasaccharide glucosaminyl group consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosaminyl residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90806	C	CHEBI:90806	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An oligosaccharide phosphate consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90807	C	CHEBI:90807	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched nonasaccharide glucosaminyl group consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosaminyl residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90808	C	CHEBI:90808	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc	An oligosaccharide phosphate consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90809	C	CHEBI:90809	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp6P-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched nonasaccharide glucosaminyl group consisting of a linear chain of beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosaminyl residues all linked (1->4), to the mannose residue of which are also linked (1->3) and (1->6) respectively a 6-O-phosphono-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[6-O-phosphono-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl branched tetrasaccharide unit.	2015-12-15	ops$mennis	3
90810	C	CHEBI:90810	SUBMITTER	null	5(S),11(R)-DiHETE(1-)	An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-07	AnneNiknejad	3
90811	C	CHEBI:90811	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A glycopentaosylceramide having beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl component attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2019-02-11	nnouspikel	3
90812	C	CHEBI:90812	SUBMITTER	null	5(S),15(R)-DiHETE(1-)	An icosanoid anion that is the conjugate base of 5(S),15(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-10-03	AnneNiknejad	3
90813	C	CHEBI:90813	SUBMITTER	null	5(S),15(S)-DiHETE(1-)	An icosanoid anion that is the conjugate base of 5(S),15(S)-DiHETE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-10-03	AnneNiknejad	3
90814	C	CHEBI:90814	SUBMITTER	null	17(R)-HDoHE(1-)	A hydroxy polyunsaturated fatty acid anion that is the conjugate base of 17(R)-HDoHE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-02-10	nnouspikel	3
90815	C	CHEBI:90815	SUBMITTER	null	(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoate	A hydroxy polyunsaturated fatty acid anion that is the conjugate base of 13-HDoHE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-02-22	nnouspikel	3
90816	C	CHEBI:90816	ChEBI	null	pentamannose phosphate polysaccharide	A phosphomannan in which the repeating unit consists of four alpha(1->3)-linked D-mannose residues, with the residue at the non-reducing end carrying a phosphate group at position 6, and with that at the reducing end being alpha(1->2)-linked to a further D-mannose residue; repeating units are linked from C-1 of the reducing-end mannose to an oxygen of the phosphate group at the non-reducing end.	2015-12-17	ops$mennis	3
90817	C	CHEBI:90817	SUBMITTER	null	docosahexaenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of any docosahexaenoyl-CoA; major species at pH 7.3.	2016-02-10	AnneNiknejad	3
90818	C	CHEBI:90818	SUBMITTER	null	18(R)-HEPE(1-)	An icosanoid anion that is the conjugate base of 18(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-11-04	nnouspikel	3
90819	C	CHEBI:90819	SUBMITTER	null	15(R)-HEPE(1-)	An icosanoid anion that is the conjugate base of 15(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-22	nnouspikel	3
90820	C	CHEBI:90820	SUBMITTER	null	11(R)-HEPE(1-)	An icosanoid anion that is the conjugate base of 11(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-11-03	nnouspikel	3
90821	C	CHEBI:90821	SUBMITTER	null	15-HPETE(1-)	A HPETE anion that is the conjugate base of 15-HPETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-02-19	AnneNiknejad	3
90822	C	CHEBI:90822	SUBMITTER	null	5-HPETE(1-)	A HPETE anion that is the conjugate base of 5-HPETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-02-19	AnneNiknejad	3
90823	C	CHEBI:90823	SUBMITTER	null	13-HPODE(1-)	A hydroperoxy fatty acid anion that is the conjugate base of 13-HPODE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-10	AnneNiknejad	3
90824	C	CHEBI:90824	SUBMITTER	null	(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (13R)-hydroxy-(7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. It is an intermediate in 13-series resolvins biosynthesis from DPA (omega-3).	2017-02-21	nnouspikel	3
90825	C	CHEBI:90825	SUBMITTER	null	18-HEPE(1-)	An icosanoid anion that is the conjugate base of 18-HEPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-22	nnouspikel	3
90826	C	CHEBI:90826	SUBMITTER	null	(5S)-hydroperoxy-18-hydroxy-EPE(1-)	An icosanoid anion that is the conjugate base of (5S)-hydroperoxy-18-hydroxy-EPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2017-02-21	nnouspikel	3
90827	C	CHEBI:90827	SUBMITTER	null	prostaglandin F2beta(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F2beta, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-02-22	AnneNiknejad	3
90828	C	CHEBI:90828	SUBMITTER	null	CHZ868	A memger of the class of benzimidazoles that is benzimidazole that is substituted by methyl groups at positions 1 and 4, by a 2,4-difluoroanilino group at position 2, and by a (2-acetamidopyridin-4-yl)oxy group at position 5. It is a type II JAK2 inhibitor with antineoplastic activity.	2016-01-05	mgt	3
90830	C	CHEBI:90830	ChEBI	null	VSWKTWFPNLAV	A twelve-membered polypeptide comprising the sequence Val-Ser-Trp-Lys-Thr-Trp-Phe-Pro-Asn-Leu-Ala-Val.	2016-01-04	ops$mennis	3
90831	C	CHEBI:90831	ChEBI	null	YSPFHKWFPSMH	A twelve-membered polypeptide comprising the sequence Tyr-Ser-Pro-Phe-His-Lys-Trp-Phe-Pro-Ser-Met-His.	2016-01-04	ops$mennis	3
90832	C	CHEBI:90832	SUBMITTER	null	NMNH(2-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of NMNH; major species at pH 7.3.	2016-02-09	kristian	3
90833	C	CHEBI:90833	ChEBI	null	5-hydroperoxy-15-HETE	An icosanoid that is (6E,8Z,11Z,13E)-icosa-6,8,11,13-tetraenoic acid substituted at positions 5 and 15 by hydroperoxy and hydroxy groups respectively.	2018-03-05	stevet	3
90834	C	CHEBI:90834	ChEBI	null	IPQVWRDWFKLP	A twelve-membered polypeptide comprising the sequence Ile-Pro-Gln-Val-Trp-Arg-Asp-Trp-Phe-Lys-Leu-Pro.	2016-01-12	ops$mennis	3
90836	C	CHEBI:90836	ChEBI	null	cangrelor tetrasodium	An organic sodium salt that is the tetrasodium salt of cangrelor. Used as an intravenous antiplatelet drug that prevents formation of harmful blood clots in the coronary arteries.	2016-01-06	stevet	3
90837	C	CHEBI:90837	SUBMITTER	null	3-O-(N-acetyl-beta-D-glucosaminyl)-L-serine	An O-glycosyl-L-serine having N-acetyl-beta-D-glucosaminyl as the glycosyl component.	2016-02-22	anne	3
90838	C	CHEBI:90838	SUBMITTER	null	O-(N-acetyl-beta-D-glucosaminyl)-L-serine residue	The L-alpha-amino acid residue formed from O-(N-acetyl-beta-D-glucosaminyl)-L-serine.	2016-02-22	anne	3
90839	C	CHEBI:90839	SUBMITTER	null	3-O-(N-acetyl-beta-D-glucosaminyl)-L-threonine	An O-glycosyl-L-threonine having N-acetyl-beta-D-glucosaminyl as the glycosyl component.	2016-02-22	anne	3
90840	C	CHEBI:90840	SUBMITTER	null	O-(N-acetyl-beta-D-glucosaminyl)-L-threonine residue	The L-alpha-amino acid residue formed from O-(N-acetyl-beta-D-glucosaminyl)-L-threonine.	2016-02-22	anne	3
90841	C	CHEBI:90841	ChEBI	null	cangrelor	A nucleoside triphosphate analogue that is 5'-O-[({[dichloro(phosphono)methyl](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]adenosine carrying additional 2-(methylsulfanyl)ethyl and (3,3,3-trifluoropropyl)sulfanyl substituents at positions N6 and C2 respectively. Used (in the form of its tetrasodium salt) as an intravenous antiplatelet drug that prevents formation of harmful blood clots in the coronary arteries.	2017-02-22	stevet	3
90842	C	CHEBI:90842	SUBMITTER	null	SR9243	A sulfonamide resulting from the formal condensation of the sulfonic acid group of mesitylene-2-sulphonic acid with the amino group of 2-(m-bromophenyl)ethylamine in which the nitrogen is substituted by a 4-[m-(methylsulfonyl)phenyl]benzyl group.	2016-01-06	mgt	3
90704	C	CHEBI:90704	ChEBI	null	carboxylato-PTIO	A benzoate that is the conjugate base of carboxy-PTIO, obtained by deprotonation of the carboxy group.	2015-12-07	stevet	3
90705	C	CHEBI:90705	ChEBI	null	SB 203580	A member of the class of imidazoles carrying 4-methylsulfinylphenyl, 4-pyridyl and 4-fluorophenyl substituents at positions 2, 4 and 5 respectively. An inhibitor of mitogen-activated protein kinase.	2016-07-08	stevet	3
90706	C	CHEBI:90706	ChEBI	null	Ro 41-5253	A thiochromane that is 3,4-dihydro-2H-1-benzothiopyran S,S-dioxide in which the hydrogens at position 4 are both replaced by methyl groups, the hydrogens at position 7 is replaced by a heptyloxy group, while the hydrogen at position 6 is replaced by a 1-phenylprop-1-en-2-yl group, the phenyl group of which is substituted at the para position by a carboxy group. It is a selective antagonist for retinoic acid receptor alpha.	2015-12-08	gowen	3
90707	C	CHEBI:90707	SUBMITTER	null	20-hydroxylipoxin A4(1-)	A lipoxin anion that is the conjugate base of 20-hydroxylipoxin A4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-18	nnouspikel	3
90708	C	CHEBI:90708	ChEBI	null	retinoic acid receptor modulator	A nuclear receptor modulator that affects the retinoic acid receptor	2015-12-07	gowen	3
90709	C	CHEBI:90709	ChEBI	null	nuclear receptor modulator	Any receptor modulator acting on nuclear receptors	2015-12-07	gowen	3
90710	C	CHEBI:90710	ChEBI	null	receptor modulator	A drug that acts as an antagonist, agonist, reverse agonist, or in some other fashion when interacting with cellular receptors.	2018-06-05	gowen	3
90711	C	CHEBI:90711	SUBMITTER	null	20-hydroxylipoxin B4(1-)	A lipoxin anion that is the conjugate base of 20-hydroxy-lipoxin B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-18	nnouspikel	3
90712	C	CHEBI:90712	ChEBI	null	S-methyl-L-thiocitrulline	An L-arginine derivative in which the guanidino NH2 group of L-arginine is replaced by a methylsufanyl group.	2015-12-07	stevet	3
90713	C	CHEBI:90713	ChEBI	null	retinoic acid receptor alpha antagonist	A retinoic acid receptor antagonist that antagonises retinoic acid receptor alpha.	2015-12-08	gowen	3
90714	C	CHEBI:90714	ChEBI	null	retinoic acid receptor antagonist	An antagonist that acts at the retinoic acid receptor.	2016-05-31	gowen	3
90715	C	CHEBI:90715	SUBMITTER	null	5,20-DiHETE(1-)	An icosanoid anion that is the conjugate base of 5,20-DiHETE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2019-05-31	nnouspikel	3
90716	C	CHEBI:90716	SUBMITTER	null	8-HETE(1-)	An icosanoid anion that is the conjugate base of 8-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-11-14	nnouspikel	3
90717	C	CHEBI:90717	SUBMITTER	null	8,20-DiHETE(1-)	An icosanoid anion that is the conjugate base of 8,20-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-11-17	nnouspikel	3
90718	C	CHEBI:90718	SUBMITTER	null	12-HETE(1-)	An icosanoid anion that is the conjugate base of 12-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-11-14	nnouspikel	3
90719	C	CHEBI:90719	SUBMITTER	null	12,20-DiHETE(1-)	An icosanoid anion that is the conjugate base of 12,20-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-11-14	nnouspikel	3
90720	C	CHEBI:90720	SUBMITTER	null	20-oxoleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 20-oxoleukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-20	nnouspikel	3
90721	C	CHEBI:90721	ChEBI	null	N-[3-(aminomethyl)benzyl]acetamidine	An aralkylamine that is Nbenzylacetamidine substituted at position 3 on the benzene ring by an aminomethyl group. An inhibitor of nitric oxide synthase.	2015-12-07	stevet	3
90722	C	CHEBI:90722	SUBMITTER	null	20-hydroxy-20-oxoleukotriene B4(2-)	A leukotriene anion that is the conjugate base of 20-hydroxy-20-oxoleukotriene B4 arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2016-01-20	nnouspikel	3
90723	C	CHEBI:90723	SUBMITTER	null	6-trans-leukotriene B4(1-)	A leukotriene anion that is the conjugate base of 6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-20	nnouspikel	3
90724	C	CHEBI:90724	ChEBI	null	AM-251	A carbohydrazide obtained by formal condensation of the carboxy group of 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid with the amino group of 1-aminopiperidine. An antagonist at the CB1 cannabinoid receptor.	2016-07-08	stevet	3
90725	C	CHEBI:90725	SUBMITTER	null	very long-chain 3-oxoacyl-CoA(4-)	A 3-oxoacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any very long-chain 3-oxoacyl-CoA; major species at pH 7.3.	2019-04-04	anne	3
90726	C	CHEBI:90726	SUBMITTER	null	3-oxoacyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any 3-oxoacyl-CoA; major species at pH 7.3.	2018-08-22	anne	3
90727	C	CHEBI:90727	ChEBI	null	L-glutamyl-L-glutamic acid 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the C-terminal carboxy group of L-glutamyl-L-glutamic acid with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90728	C	CHEBI:90728	ChEBI	null	L-glutamylglycine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the C-terminal carboxy group of L-glutamylglycine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90729	C	CHEBI:90729	ChEBI	null	L-glutamylglycyl-L-arginine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the C-terminal carboxy group of L-glutamylglycyl-L-arginine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90730	C	CHEBI:90730	ChEBI	null	N-glutaryl-L-phenylalanine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the C-terminal carboxy group of N-glutaryl-L-phenylalanine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90731	C	CHEBI:90731	SUBMITTER	null	very long-chain 2,3,4-saturated fatty acyl CoA(4-)	A very long-chain acyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any very-long-chain 2,3,4-saturated fatty acyl CoA; major species at pH 7.3.	2016-01-20	anne	3
90732	C	CHEBI:90732	SUBMITTER	null	20-hydroxy-6-trans-leukotriene B4(1-)	A leukotriene anion that is the conjugate base of 20-hydroxy-6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-20	nnouspikel	3
90733	C	CHEBI:90733	ChEBI	null	glycylglycine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of glycylglycine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90734	C	CHEBI:90734	ChEBI	null	glycyl-L-phenylalanine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of glycyl-L-phenylalanine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90735	C	CHEBI:90735	ChEBI	null	glycyl-L-proline 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of glycyl-L-proline with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90736	C	CHEBI:90736	SUBMITTER	null	very long-chain acyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of a very-long-chain acyl-CoA; major species at pH 7.3.	2016-12-05	anne	3
90737	C	CHEBI:90737	SUBMITTER	null	5-HEPE(1-)	An icosanoid anion that is the conjugate base of 5-HEPE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2019-05-28	nnouspikel	3
90738	C	CHEBI:90738	ChEBI	null	glycyl-L-tryptophan 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of glycyl-L-tryptophan with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90739	C	CHEBI:90739	ChEBI	null	BMS-453	A member of the class of dihydronaphthalenes that is 1,2-dihydronaphthalene which is substituted at positions 1, 1, 4, and 6 by methyl, methyl, phenyl, and 2-(p-carboxyphenyl)vinyl groups, respectively (the E isomer). It is a potent retinoic acid receptor gamma (RARbeta) agonist that acts as an antagonist against RARalpha and RARgamma.	2019-05-15	gowen	3
90740	C	CHEBI:90740	ChEBI	null	dihydronaphthalenes	Any carbobycyclic compound that is a dihydronaphthalene or a compound obtained from a dihydronaphthalene by formal substitution of one or more hydrogens.	2017-09-07	gowen	3
90741	C	CHEBI:90741	ChEBI	null	L-leucylglycine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of L-leucylglycine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90742	C	CHEBI:90742	ChEBI	null	retinoic acid receptor beta agonist	Any retinoic acid receptor (RAR) agonist with specificity for RARbeta.	2015-12-08	gowen	3
90743	C	CHEBI:90743	ChEBI	null	N-benzoyl-L-leucine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of N-benzoyl-L-leucine with the amino group of 2-naphthylamine.	2015-12-08	stevet	3
90744	C	CHEBI:90744	ChEBI	null	retinoic acid receptor gamma antagonist	A retinoic acid receptor antagonist that antagonises retinoic acid receptor gamma.	2019-05-15	gowen	3
90745	C	CHEBI:90745	ChEBI	null	N-benzoyl-L-valylglycine 4-methoxy-2-naphthylamide	A dipeptide amide obtained by formal condensation of the carboxy group of N-benzoyl-L-valylglycine with the amino group of 4-methoxy-2-naphthylamine.	2015-12-08	stevet	3
90746	C	CHEBI:90746	ChEBI	null	N-benzoyl-L-arginine 2-naphthylamide	An N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide that is the amide obtained by formal condensation of the carboxy group of N-benzoyl-L-arginine with the amino group of 2-naphthylamine.	2016-02-03	stevet	3
90747	C	CHEBI:90747	ChEBI	null	N-carbobenzyloxy-glycylglycyl-L-arginine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of N-carbobenzyloxy-glycylglycyl-L-arginine with the amino group of 2-naphthylamine.	2015-12-09	stevet	3
90749	C	CHEBI:90749	ChEBI	null	antidote to cyanide poisoning	A role borne by a molecule that acts to counteract or neutralize the deleterious effects of cyanide.	2017-09-10	gowen	3
90751	C	CHEBI:90751	ChEBI	null	L-seryl-L-tyrosine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of L-seryl-L-tyrosine with the amino group of 2-naphthylamine.	2015-12-09	stevet	3
90755	C	CHEBI:90755	ChEBI	null	antidote to opioid poisoning	A role borne by a molecule that acts to counteract or neutralise the deleterious effects of opioids.	2017-02-22	gowen	3
90756	C	CHEBI:90756	ChEBI	null	naloxone(1+)	An ammonium ion resulting from the protonation of the nitrogen of naloxone.	2015-12-09	gowen	3
90757	C	CHEBI:90757	ChEBI	null	antidote to benzodiazepine poisoning	A role borne by a molecule that acts to counteract or neutralise the deleterious effects of benzodiazepines.	2015-12-09	gowen	3
90759	C	CHEBI:90759	ChEBI	null	2-deoxy-D-galactopyranose	A deoxygalactose that is D-galactopyranose in which the hydroxy group at position 2 has been replaced by a hydrogen.	2016-07-04	mwilliams	3
90761	C	CHEBI:90761	ChEBI	null	2-deoxy-D-ribofuranose	A deoxypentose that is D-ribofuranose in which the hydroxy group at position C-2 is replaced by hydrogen.	2019-05-10	mwilliams	3
90762	C	CHEBI:90762	SUBMITTER	null	N-acetyl-D-glucosaminyl-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine(2-)	A peptide anion obtained from N-acetyl-D-glucosaminyl-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine; major structure at pH 7.3.	2016-01-20	anne	3
90763	C	CHEBI:90763	SUBMITTER	null	N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine(2-)	A peptide anion obtained from N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine. Major structure at pH 7.3	2016-01-20	anne	3
90764	C	CHEBI:90764	ChEBI	null	alpha-mannofuranuronic acid gamma-lactone	A carbohydrate lactone obtained by intramolecular condensation of the 6-carboxy group with the 3-hydroxy group of alpha-mannofuranuronic acid.	2016-07-04	mwilliams	3
90765	C	CHEBI:90765	ChEBI	null	D-glycero-D-gulo-heptopyranose	An aldoheptose that is the D-glycero-diastereomer of D-gulo-heptopyranose	2016-07-04	mwilliams	3
90766	C	CHEBI:90766	ChEBI	null	alpha-D-Manp6P-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-D-Manp	An oligosaccharide phosphate consisting of four alpha(1->3)-linked D-mannose residues, with the residue at the non-reducing end carrying a phosphate group at position 6, and with that at the reducing end being alpha(1->2)-linked to a further D-mannose residue; prepared from the phosphomannan fraction of Hansenula holstii.	2015-12-17	ops$mennis	3
90767	C	CHEBI:90767	ChEBI	null	eukaryotic translation elongation factor 1alpha 1 inhibitor	Any compound that inihibits the human protein, eukaryotic translation elongation factor 1alpha 1.	2015-12-10	stevet	3
90768	C	CHEBI:90768	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-monooctanoyl-sn-glycerol	A glycoglycerolipid that consists of 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol in which the glycerol portion is acylated at either position 1 or position 2 by an octanoyl group.	2016-01-20	AnneNiknejad	3
90769	C	CHEBI:90769	SUBMITTER	null	3-(beta-D-galactosyl)monooctanoyl-sn-glycerol	A galactoglycerolipid that consists of 3-(beta-D-galactosyl)-sn-glycerol in which the glycerol portion is acylated at either position 2 or position 1 by an octanoyl group.	2017-03-10	AnneNiknejad	3
90770	C	CHEBI:90770	SUBMITTER	null	3-(beta-D-galactosyl)mono(long-chain acyl)-sn-glycerol	A galactoglycerolipid that consists of a beta-D-galactosyl residue attached at position 3 of a monoacyl-sn-glycerol moiety in which the acyl group has a chain length of C12 or greater, attached either at position 1 or at position 2.	2016-01-21	AnneNiknejad	3
90771	C	CHEBI:90771	SUBMITTER	null	12(S)-HETrE(1-)	An icosanoid anion anion that is the conjugate base of 12(S)-HETrE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-02-15	nnouspikel	3
90772	C	CHEBI:90772	SUBMITTER	null	12(S)-HpEPE(1-)	A 12-HPEPE anion that is the conjugate base of 12(S)-HpEPE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-01-21	nnouspikel	3
90773	C	CHEBI:90773	SUBMITTER	null	13(S)-HOTrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 13S-HOTrE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2016-06-09	nnouspikel	3
90774	C	CHEBI:90774	SUBMITTER	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-mono(long-chain acyl)-sn-glycerol	A glycoglycerolipid that consists of 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol in which the glycerol portion is acylated at either position 1 or position 2 by any long-chain acyl group.	2016-01-22	AnneNiknejad	3
90592	C	CHEBI:90592	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d16:1)	A sialodiosylceramide that consists of an alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-acylhexadecasphingosine.	2016-09-16	stevet	3
90593	C	CHEBI:90593	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer(d20:1)	A sialotriosylceramide that consists of a beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc moiety attached via a glycosidic bond at position 1 of N-acylicosasphingosine.	2015-11-30	stevet	3
90595	C	CHEBI:90595	ChEBI	null	S-[(2E,6E)-farnesyl]-L-cysteino group	An L-alpha-amino acid residue derived from S-[(2E,6E)-farnesyl]-L-cysteine	2015-11-30	stevet	3
90596	C	CHEBI:90596	SUBMITTER	null	L-beta-isoaspartate residue	An anionic amino-acid residue formed following deamidation of L-asparagine or dehydration of L-aspartate residue.	2015-12-09	anne	3
90597	C	CHEBI:90597	ChEBI	null	L-ornithine 2-naphthylamide	An L-ornithine derivative that is the amide obtained by formal condensation of the carboxy group of L-ornithine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90598	C	CHEBI:90598	SUBMITTER	null	L-aspartic acid alpha-methyl ester residue	An amino acid residue derived from aspartic acid alpha-methyl ester.	2015-12-09	anne	3
90599	C	CHEBI:90599	ChEBI	null	L-phenylalanine 2-naphthylamide	An L-phenylalanine derivative that is the amide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90600	C	CHEBI:90600	ChEBI	null	L-proline 2-naphthylamide	An L-proline derivative that is the amide obtained by formal condensation of the carboxy group of L-proline with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90601	C	CHEBI:90601	ChEBI	null	5-oxo-L-proline 2-naphthylamide	An L-proline derivative that is the amide obtained by formal condensation of the carboxy group of 5-oxo-L-proline with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90602	C	CHEBI:90602	SUBMITTER	null	uridylyl-L-tyrosine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the phosphate OH group of uridylyl-L-tyrosine residue; major species at pH 7.3.	2016-11-18	anne	3
90603	C	CHEBI:90603	ChEBI	null	L-serine 2-naphthylamide	An L-serine derivative that is the amide obtained by formal condensation of the carboxy group of L-serine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90604	C	CHEBI:90604	ChEBI	null	L-threonine 2-naphthylamide	An L-threonine derivative that is the amide obtained by formal condensation of the carboxy group of L-threonine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90605	C	CHEBI:90605	SUBMITTER	null	monodecanoylglycerol	A monoglyceride in which the acyl group is decanoyl (capryl) with the position of acylation unspecified.	2015-12-15	AnneNiknejad	3
90606	C	CHEBI:90606	ChEBI	null	L-tryptophan 2-naphthylamide	An L-tryptophan derivative that is the amide obtained by formal condensation of the carboxy group of L-tryptophan with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90607	C	CHEBI:90607	ChEBI	null	L-tyrosine 2-naphthylamide	An L-tyrosine derivative that is the amide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90608	C	CHEBI:90608	ChEBI	null	L-valine 2-naphthylamide	An L-valine derivative that is the amide obtained by formal condensation of the carboxy group of L-valine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90609	C	CHEBI:90609	ChEBI	null	L-leucine 4-methoxy-2-naphthylamide	An L-leucine derivative that is the amide obtained by formal condensation of the carboxy group of L-leucine with the amino group of 4-methoxy-2-naphthylamine.	2015-12-01	stevet	3
90610	C	CHEBI:90610	SUBMITTER	null	O-[S-2,3-dihydroxybenzoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as S-2,3-dihydroxybenzoyl.	2015-12-09	anne	3
90611	C	CHEBI:90611	ChEBI	null	L-alanyl-L-alanine 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of L-alanyl-L-alanine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90612	C	CHEBI:90612	ChEBI	null	L-alanyl-L-phenylalanyl-L-proline 2-naphthylamide	An N-(2-naphthyl)carboxamide obtained by formal condensation of the carboxy group of L-alanyl-L-phenylalanyl-L-proline with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90613	C	CHEBI:90613	ChEBI	null	beta-alanine 2-naphthylamide	A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the amino group of 2-naphthylamine.	2015-12-01	stevet	3
90614	C	CHEBI:90614	ChEBI	null	pyrimidopyridazine	Any organic heterobicyclic compound containing ortho-fused pyrimidine and pyridazine rings.	2015-12-02	stevet	3
90615	C	CHEBI:90615	SUBMITTER	null	2'-deoxyadenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 2'-deoxyadenosine 5'-monophosphate (dAMP) residue; major species at pH 7.3.	2018-03-29	anne	3
90618	C	CHEBI:90618	SUBMITTER	null	C-terminal Gly-Gly-AMP(1-) group	An organic anionic group obtained by deprotonation of deprotonation of the phosphate OH group of C-terminal Gly-Gly-AMP residue	2015-12-11	anne	3
90619	C	CHEBI:90619	SUBMITTER	null	C-terminal N-glycylaminoethanethioic S-acid residue	An alkylamino group derived from N-glycylaminoethanethioic S-acid.	2015-12-11	anne	3
90620	C	CHEBI:90620	ChEBI	null	vatalanib	A member of the class of phthalazines that is phthalazine in which the hydrogens at positions 1 and 4have been replaced by a p-chlorophenylamino group and a pyridin-4-ylmethyl group, respectively. It is a multi-targeted tyrosine kinase inhibitor for all isoforms of VEGFR, PDGFR and c-Kit.	2016-02-25	gowen	3
90621	C	CHEBI:90621	SUBMITTER	null	4-(5-methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine	A member of the class of isoxazoles carrying phenyl, 2-aminopyrimidin-4-yl and methyl substituents at positions 3, 4 and 5 respectively.	2016-07-14	mziehm	3
90622	C	CHEBI:90622	SUBMITTER	null	4-phenylpyrimidine	A biaryl that is pyrimidine substituted at position 4 by a phenyl group.	2015-12-11	mziehm	3
90623	C	CHEBI:90623	ChEBI	null	vatalanib succinate	A succinate salt obtained by combining vatalanib with one molar equivalent of succinic acid. It is a multi-targeted tyrosine kinase inhibitor for all isoforms of VEGFR, PDGFR and c-Kit.	2015-12-03	stevet	3
90624	C	CHEBI:90624	SUBMITTER	null	SGX-523	A member of the class of triazolopyridazines that is 6-(1-methylpyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazine-3-thiol in which the thiol hydrogen is replaced by a quinolin-6-yl group.	2016-02-24	mziehm	3
90625	C	CHEBI:90625	SUBMITTER	null	5-(5-chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine	An imidazopyridine that is 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine in which the amino hydrogen is replaced by a 5-chloro-1H-pyrrolo[2,3-d]pyrimidin-4-yl group. A potent inhibitor of AKT1 kinase.	2016-07-14	mziehm	3
90626	C	CHEBI:90626	SUBMITTER	null	AMG-208	A member of the class of quinolines that is 7-methoxyquinoline substituted at position 4 by a (6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy group. AMG exhibits antitumour activity, particularly in prostate cancer.	2018-07-11	mziehm	3
90627	C	CHEBI:90627	SUBMITTER	null	2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(piperazin-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide	An aromatic amide obtained by formal condensation of the amino group of 2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-thiazole-4-carboxylic acid with the primary amino group of 4-(piperazin-1-yl)pyridin-3-amine.	2016-07-06	mziehm	3
90629	C	CHEBI:90629	ChEBI	null	leupeptin hemisulfate	A peptide sulfate salt obtained by combining leupeptin with 0.5 molar equivalents of sulfuric acid.	2015-12-03	stevet	3
90630	C	CHEBI:90630	ChEBI	null	omega-conotoxin GVIA	A heterodetic cyclic polypeptide consisting of the linear sequence Cys-Lys-Ser-Hyp-Gly-Ser-Ser-Cys-Ser-Hyp-Thr-Ser-Tyr-Asn-Cys-Cys-Arg-Ser-Cys-Asn-Hyp-Tyr-Thr-Lys-Arg-Cys-Tyr-NH2 with three disulfide bridges between cysteine residues 1-16, 8-19 and 15-26. Isolated from the venom of the fish-hunting snail Conus geographus.	2017-08-10	stevet	3
90631	C	CHEBI:90631	SUBMITTER	null	5-hydroperoxy-15-HETE(1-)	An icosanoid anion that is the conjugate base of 5-hydroperoxy-15-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-03-24	AnneNiknejad	3
90632	C	CHEBI:90632	SUBMITTER	null	5(S)-HETE(1-)	An icosanoid anion that is the conjugate base of 5(S)-HETE, obtained by deprotonation of the hydroxy group; major species at pH 7.3.	2016-10-03	nnouspikel	3
90633	C	CHEBI:90633	ChEBI	null	perfluorododecanoic acid	A fluoroalkanoic acid that is dodecanoic acid in which all of the hydrogens attached to carbon atoms are replaced by fluorines. It is a highly persistent, bioaccumulative breakdown product of stain- and grease-proof coatings on food packaging, soft furnishings and carpets.	2015-12-03	gowen	3
90675	C	CHEBI:90675	SUBMITTER	null	ribonucleotide residue(1-)	An organic anionic group obtained by deprotonation of the phosphate OH group of any ribonucleotide residue; major species at pH 7.3.	2018-02-01	anne	3
90676	C	CHEBI:90676	SUBMITTER	null	2'-O-methylribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 2'-O-methylribonucleotide residue; major species at pH 7.3.	2016-01-04	anne	3
90677	C	CHEBI:90677	SUBMITTER	null	GSK690693	A member of the class of imidazopyridines that is 4-(1-ethylimidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol carrying additional 2-(4-amino-1,2,5-oxadiazol-3-yl and [(3S)-piperidin-3-yl]methoxy substituents at positions 4 and 7 respectively.	2016-07-08	mziehm	3
90678	C	CHEBI:90678	ChEBI	null	4-{2-[4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl]-2-oxoethyl}piperidine-1-carboxamide	A benzocycloheptapyridine that is benzo[5,6]cyclohepta[1,2-b]pyridine which is substituted at positions 3 and 10 by bromines, at position 8 by chlorine, and at position 11 by an N-acetylpiperidin-4-yl group in which one of the hydrogens of the acetyl moiety has been replaced by a 1-carbamoylpiperidin-4-yl group.	2016-04-20	gowen	3
90679	C	CHEBI:90679	SUBMITTER	null	torkinib	A member of the class of pyrazolopyrimidines that is 1H-pyrazolo[3,4-d]pyrimidine substituted by isopropyl, 5-hydroxyindol-2-yl and amino groups at positions 1, 3 and 4 respectively. It is a potent inhibitor of mTOR and exhibits anti-cancer properties.	2016-01-05	mziehm	3
90680	C	CHEBI:90680	SUBMITTER	null	12(S)-HETE(1-)	An icosanoid anion that is the conjugate base of 12(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-13	AnneNiknejad	3
90681	C	CHEBI:90681	SUBMITTER	null	SB-239063	A member of the class of imidazoles carrying 4-hydroxycyclohexyl, 4-fluorophenyl and 2-methoxypyrimidin-4-yl substituents at positions 1, 4 and 5 respectively.	2016-07-08	mziehm	3
90682	C	CHEBI:90682	SUBMITTER	null	torin 2	A member of the class of pyridoquinolines that is benzo[h][1,6]naphthyridin-2-one carrying additional 3-(trifluoromethyl)phenyl and 6-aminopyridin-3-yl substituents at positions 1 and 9 respectively. It is a potent inhibitor of mTOR and exhibits anti-cancer properties.	2016-07-08	mziehm	3
90683	C	CHEBI:90683	SUBMITTER	null	talmapimod	An indolecarboxamide obtained by formal condensation of the carboxy group of 6-chloro-3-[(dimethylamino)(oxo)acetyl]-1-methylindole-5-carboxylic acid with the secondary amino group  of (2S,5R)-1-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine. It is a potent inhibitor of MAPK and exhibits anti-cancer properties.	2016-01-05	mziehm	3
90685	C	CHEBI:90685	SUBMITTER	null	pamapimod	A member of the class of pyridopyrimidines that is 8-methylpyrido[2,3-d]pyrimidin-7(8H)-one carrying additional (1,5-dihydroxypentan-3-yl)amino and 2,4-difluorophenoxy substituents at positions 2 and 6 respectively. It is a potent inhibitor of MAPK and is used for treatment of rheumatoid arthritis.	2016-01-06	mziehm	3
90686	C	CHEBI:90686	SUBMITTER	null	IC-87114	A member of the class of quinazolines that is quinazolin-4(3H)-one carrying (6-amino-9H-purin-9-yl)methyl, 2-methylphenyl and methyl substituents at positions 2, 3 and 5 respectively.	2016-02-25	mziehm	3
90687	C	CHEBI:90687	SUBMITTER	null	BIIB021	A member of the class of 2-aminopurines that is 2-aminopurine which is substituted by a chlorine at position 6 and by a (4-methoxy-3,5-dimethylpyridin-2-yl)methyl group at position 9.	2016-02-25	mziehm	3
90688	C	CHEBI:90688	ChEBI	null	metformin(1+)	A guanidinium ion obtained by monoprotonation of metformin.	2015-12-04	stevet	3
90690	C	CHEBI:90690	ChEBI	null	U-73122	An aza-steroid that is 3-O-methyl-17beta-estradiol in which the 17beta-hydroxy group is replaced by a 6-(maleimid-1-yl)hexylamino group. An inibitor of phospholipase C.	2017-12-19	stevet	3
90691	C	CHEBI:90691	ChEBI	null	EC 5.3.1.1 (triose-phosphate isomerase) inhibitor	Any EC 5.3.1.* (intramolecular oxidoreductase interconverting aldoses and ketoses) inhibitor that interferes with the action of a triose-phosphate isomerase (EC 5.3.1.1).	2015-12-04	gowen	3
90692	C	CHEBI:90692	ChEBI	null	U0126.EtOH	An addition compound obtained by combining equimolar amounts of (2Z,3Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile (U0126) and ethanol. An inhibitor of mitogen-activated protein kinase that also exhibits anti-cancer properties.	2015-12-04	stevet	3
90694	C	CHEBI:90694	SUBMITTER	null	12(S)-HHTrE(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 12(S)-HHTrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-03	AnneNiknejad	3
90695	C	CHEBI:90695	ChEBI	null	anthra[1,9-cd]pyrazol-6(2H)-one	A member of the class of anthrapyrazoles that is anthra[1,9-cd]pyrazole substituted at position 6 by an oxo group. An inhibitor of c-Jun N-terminal kinase.	2016-04-20	stevet	3
90696	C	CHEBI:90696	SUBMITTER	null	thromboxane B2(1-)	A thromboxane anion that is the conjugate base of thromboxane B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-09	AnneNiknejad	3
90697	C	CHEBI:90697	SUBMITTER	null	11-oxo-ETE(1-)	A polyunsaturated oxo fatty acid anion that is the conjugate base of 11-oxo-ETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-12-11	nnouspikel	3
90698	C	CHEBI:90698	ChEBI	null	anthrapyrazole	Any organic heterotetracyclic compound consisting of a pyrazole ring ortho-fused to an anthracene.	2015-12-04	stevet	3
90699	C	CHEBI:90699	ChEBI	null	strychnine hydrochloride	A hydrochloride obtained by combining strychnine with one molar equivalent of hydrogen chloride.	2015-12-04	stevet	3
90700	C	CHEBI:90700	ChEBI	null	strychnine(1+)	An indole alkaloid cation obtained by protonation of the tertiary amino group of strychnine.	2015-12-04	stevet	3
90701	C	CHEBI:90701	ChEBI	null	potassium 2-(4-carboxylatophenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide	A potassium salt having 2-(4-carboxylatophenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide as the counterion.	2015-12-07	stevet	3
90702	C	CHEBI:90702	ChEBI	null	carboxy-PTIO	A mmeber of the class of imidazolines and organic radical that is 4,4,5,5-tetramethyl-3-oxo-4,5-dihydro-1H-3lambda(5)-imidazol-1-yl]oxidanyl substituted at position 2 by a 4-carboxyphenyl group.	2016-07-08	stevet	3
90703	C	CHEBI:90703	SUBMITTER	null	gamendazole	A member of the class of indazoles that is 3-(indazol-3-yl}prop-2-enoic acid carrying additional 2,4-dichlorobenzyl and trifluoromethyl substituents at positions 1 and 6 respectively. An orally active antispermatogenic compound with antifertility effects that is a potential male contraceptive drug.	2015-12-10	slaulederkind	3
90628	E	CHEBI:90628	ChEBI	null	benzyl ester	null	2018-10-22	gowen	1
90689	E	CHEBI:90689	ChEBI	null	EC 5.3.1.* (intramolecular oxidoreductase interconverting aldoses and ketoses) inhibitor	null	2015-12-04	gowen	1
90752	E	CHEBI:90752	ChEBI	null	antidote to organphosphorus poisoning	null	null	gowen	1
90777	E	CHEBI:90777	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-[alpha-D-Manp6P-(1->2)-alpha-D-Manp-(1->3)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	null	2015-12-14	ops$mennis	1
90835	E	CHEBI:90835	ChEBI	null	Entresto	null	null	stevet	1
90856	E	CHEBI:90856	SUBMITTER	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNac-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(2-)	null	2018-06-22	laimo	2
91113	E	CHEBI:91113	ChEBI	null	2-nitrophenyl beta-D-glucoside 6-phosphate	null	2016-02-05	stevet	1
91208	E	CHEBI:91208	MetaboLights	null	(2E)-3-(4-{[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)propan-2-yl]oxy}-3-methoxyphenyl)prop-2-enoic acid	null	2016-07-14	mwilliams	2
91239	E	CHEBI:91239	ChEBI	null	8-(4-chlorophenylthio)-cGMP(1-)	null	2016-02-17	stevet	1
91324	E	CHEBI:91324	LINCS	null	N-[2-methyl-5-[[[3-(4-methyl-1-imidazolyl)-5-(trifluoromethyl)phenyl]-oxomethyl]amino]phenyl]-5-isoxazolecarboxamide	null	null	LOADER	2
91325	E	CHEBI:91325	LINCS	null	5-[2-methyl-5-[oxo-[3-(trifluoromethyl)anilino]methyl]anilino]-3-pyridinecarboxamide	null	null	LOADER	2
91327	E	CHEBI:91327	LINCS	null	1-[2-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(5-methyl-3-isoxazolyl)urea	null	null	LOADER	2
91328	E	CHEBI:91328	LINCS	null	3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3R)-3-piperidinyl]-2-thiophenecarboxamide	null	null	LOADER	2
91330	E	CHEBI:91330	LINCS	null	2-(6,7-dimethoxy-4-quinazolinyl)-5-(2-pyridinyl)-1,2,4-triazol-3-amine	null	null	LOADER	2
91331	E	CHEBI:91331	LINCS	null	2-methoxy-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-enyl]acetamide	null	null	LOADER	2
91332	E	CHEBI:91332	LINCS	null	N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyridine-5-carboxamide	null	null	LOADER	2
91333	E	CHEBI:91333	LINCS	null	5-[6-[(4-methyl-1-piperazinyl)methyl]-1-benzimidazolyl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide	null	null	LOADER	2
91334	E	CHEBI:91334	LINCS	null	5-(5,6-dimethoxy-1-benzimidazolyl)-3-[[2-(trifluoromethyl)phenyl]methoxy]-2-thiophenecarboxamide	null	null	LOADER	2
91335	E	CHEBI:91335	LINCS	null	N-[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide	null	null	LOADER	2
91336	E	CHEBI:91336	LINCS	null	N-[4-[[4-(4-methyl-1-piperazinyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide	null	null	LOADER	2
91337	E	CHEBI:91337	LINCS	null	3-[6-[4-(trifluoromethoxy)anilino]-4-pyrimidinyl]benzamide	null	null	LOADER	2
91338	E	CHEBI:91338	LINCS	null	5-chloro-N2-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-N4-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine	null	null	LOADER	2
91339	E	CHEBI:91339	LINCS	null	3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol	null	null	LOADER	2
91340	E	CHEBI:91340	LINCS	null	N'-(1,8-dimethyl-4-imidazo[1,2-a]quinoxalinyl)ethane-1,2-diamine	null	null	LOADER	2
91341	E	CHEBI:91341	LINCS	null	3-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-5-iodo-1H-indol-2-one	null	null	LOADER	2
91342	E	CHEBI:91342	LINCS	null	2-[(3-iodophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole	null	null	LOADER	2
91343	E	CHEBI:91343	LINCS	null	6-bromo-3-[3-(hydroxyamino)-2-indolylidene]-1H-indol-2-one	null	null	LOADER	2
91344	E	CHEBI:91344	LINCS	null	2,6-dibromo-4-[(6,7-dimethoxy-4-quinazolinyl)amino]phenol	null	null	LOADER	2
91345	E	CHEBI:91345	LINCS	null	2-(1,3-benzothiazol-2-yl)-2-[2-[2-(3-pyridinyl)ethylamino]-4-pyrimidinyl]acetonitrile	null	null	LOADER	2
91346	E	CHEBI:91346	LINCS	null	3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one	null	null	LOADER	2
91347	E	CHEBI:91347	LINCS	null	4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-1-cyclohexanol	null	null	LOADER	2
91348	E	CHEBI:91348	LINCS	null	6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one	null	null	LOADER	2
91349	E	CHEBI:91349	LINCS	null	N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3-methylbutan-2-ylamino)methyl]benzamide	null	null	LOADER	2
91350	E	CHEBI:91350	LINCS	null	1-[4-amino-7-[3-(2-methoxyethylamino)propyl]-5-(4-methylphenyl)-6-pyrrolo[2,3-d]pyrimidinyl]-2-fluoroethanone	null	null	LOADER	2
91351	E	CHEBI:91351	LINCS	null	(2S)-1-(1H-indol-3-yl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine	null	null	LOADER	2
91352	E	CHEBI:91352	LINCS	null	N,N-dimethyl-2-[4-[4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]phenoxy]ethanamine	null	null	LOADER	2
91353	E	CHEBI:91353	LINCS	null	2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide	null	null	LOADER	2
91354	E	CHEBI:91354	LINCS	null	3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxo-6-quinazolinyl)amino]phenyl]benzamide	null	null	LOADER	2
91355	E	CHEBI:91355	LINCS	null	LSM-1052	null	null	LOADER	2
91356	E	CHEBI:91356	LINCS	null	5-(6-quinoxalinylmethylidene)thiazolidine-2,4-dione	null	null	LOADER	2
91357	E	CHEBI:91357	LINCS	null	N-[3-[[5-bromo-4-[2-(1H-imidazol-5-yl)ethylamino]-2-pyrimidinyl]amino]phenyl]-1-pyrrolidinecarboxamide	null	null	LOADER	2
91358	E	CHEBI:91358	LINCS	null	4-[[9-[(3R)-3-oxolanyl]-8-(2,4,6-trifluoroanilino)-2-purinyl]amino]-1-cyclohexanol	null	null	LOADER	2
91359	E	CHEBI:91359	LINCS	null	2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]ethyl]amino]benzoic acid	null	null	LOADER	2
91360	E	CHEBI:91360	LINCS	null	N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]benzamide	null	null	LOADER	2
91361	E	CHEBI:91361	LINCS	null	8-(4-dibenzothiophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one	null	null	LOADER	2
91362	E	CHEBI:91362	LINCS	null	3-[4-[4-[2-[3-[(dimethylamino)methyl]phenyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-1-ethyl-3-pyrazolyl]phenyl]-1,1-dimethylurea	null	null	LOADER	2
91363	E	CHEBI:91363	LINCS	null	4-[4-amino-5-(7-methoxy-2-indolylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
91364	E	CHEBI:91364	LINCS	null	1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-6-pyrazolo[3,4-d]pyrimidinyl]phenyl]-3-methylurea	null	null	LOADER	2
91365	E	CHEBI:91365	LINCS	null	N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]anilino]-5-fluoro-4-pyrimidinyl]amino]benzamide	null	null	LOADER	2
91366	E	CHEBI:91366	LINCS	null	4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid	null	null	LOADER	2
91367	E	CHEBI:91367	LINCS	null	2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide	null	null	LOADER	2
91368	E	CHEBI:91368	LINCS	null	3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione	null	2017-12-19	LOADER	2
91369	E	CHEBI:91369	LINCS	null	4-[(9-cyclopentyl-5,8-dimethyl-6-oxo-7,8-dihydropyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide	null	null	LOADER	2
91370	E	CHEBI:91370	LINCS	null	N-methyl-N-[3-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]-2-pyridinyl]methanesulfonamide	null	null	LOADER	2
91371	E	CHEBI:91371	LINCS	null	N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide	null	null	LOADER	2
91372	E	CHEBI:91372	LINCS	null	2-(4-morpholinyl)-6-(1-thianthrenyl)-4-pyranone	null	null	LOADER	2
91373	E	CHEBI:91373	LINCS	null	1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]-3-pyridinecarboxamide	null	null	LOADER	2
91374	E	CHEBI:91374	LINCS	null	2-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-5,11-dimethyl-6-pyrimido[4,5-b][1,4]benzodiazepinone	null	null	LOADER	2
91375	E	CHEBI:91375	LINCS	null	2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-5,11-dimethyl-6-pyrimido[4,5-b][1,4]benzodiazepinone	null	null	LOADER	2
91377	E	CHEBI:91377	LINCS	null	3-(4-morpholinyl)-5-[2-[4-[3-(3-pyridinyl)-1,2,4-triazol-1-yl]anilino]-4-pyrimidinyl]benzonitrile	null	null	LOADER	2
91378	E	CHEBI:91378	LINCS	null	5-(6-quinolinylmethylidene)-2-(thiophen-2-ylmethylamino)-4-thiazolone	null	null	LOADER	2
91379	E	CHEBI:91379	LINCS	null	1-[3-methoxy-4-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]phenyl]-4-piperidinol	null	null	LOADER	2
91380	E	CHEBI:91380	LINCS	null	2-[4-(4-hydroxy-1-piperidinyl)anilino]-5,11-dimethyl-6-pyrimido[4,5-b][1,4]benzodiazepinone	null	null	LOADER	2
91381	E	CHEBI:91381	LINCS	null	carbamic acid [(3R,5S,6R,7S,10S,11S)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester	null	null	LOADER	2
91382	E	CHEBI:91382	LINCS	null	6-amino-N-[3-[4-(4-morpholinyl)-2-pyrido[2,3]furo[2,4-b]pyrimidinyl]phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
91383	E	CHEBI:91383	LINCS	null	5-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2H-pyrazolo[3,4-c]pyridazin-3-amine	null	null	LOADER	2
91384	E	CHEBI:91384	LINCS	null	3-[[6-(3-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]phenol	null	null	LOADER	2
91386	E	CHEBI:91386	LINCS	null	N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
91387	E	CHEBI:91387	LINCS	null	4-[6-[4-(1-piperazinyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]quinoline	null	null	LOADER	2
91388	E	CHEBI:91388	LINCS	null	N-methyl-N-[2-[[[2-[(2-oxo-1,3-dihydroindol-5-yl)amino]-5-(trifluoromethyl)-4-pyrimidinyl]amino]methyl]phenyl]methanesulfonamide	null	null	LOADER	2
91389	E	CHEBI:91389	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinecarbothioamide	null	null	LOADER	2
91390	E	CHEBI:91390	LINCS	null	N-(3-chlorophenyl)-3-[[3,5-dimethyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-pyrrol-2-yl]methylidene]-N-methyl-2-oxo-1H-indole-5-sulfonamide	null	null	LOADER	2
91391	E	CHEBI:91391	LINCS	null	6-[2-tert-butyl-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoxaline	null	null	LOADER	2
91392	E	CHEBI:91392	LINCS	null	7-[3-(1-azetidinylmethyl)cyclobutyl]-5-(4-phenylmethoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine	null	null	LOADER	2
91393	E	CHEBI:91393	LINCS	null	N-[[3-fluoro-4-[[2-(1-methyl-4-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-phenylacetamide	null	null	LOADER	2
91394	E	CHEBI:91394	LINCS	null	5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[oxo-[(2R)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one	null	null	LOADER	2
91395	E	CHEBI:91395	LINCS	null	4-amino-5-fluoro-3-[5-(4-methyl-1-piperazinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone	null	null	LOADER	2
91396	E	CHEBI:91396	LINCS	null	4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(3-piperidinylmethoxy)-4-imidazo[4,5-c]pyridinyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
91397	E	CHEBI:91397	LINCS	null	1-[3-[4-amino-3-(4-phenoxyphenyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinyl]-2-propen-1-one	null	null	LOADER	2
91398	E	CHEBI:91398	LINCS	null	LSM-1131	null	null	LOADER	2
91400	E	CHEBI:91400	LINCS	null	N-[4-(3-chloro-4-fluoroanilino)-7-(3-oxolanyloxy)-6-quinazolinyl]-4-(dimethylamino)-2-butenamide	null	null	LOADER	2
91401	E	CHEBI:91401	LINCS	null	N-(2,6-difluorophenyl)-5-[3-[2-[5-ethyl-2-methoxy-4-[4-(4-methylsulfonyl-1-piperazinyl)-1-piperidinyl]anilino]-4-pyrimidinyl]-2-imidazo[1,2-a]pyridinyl]-2-methoxybenzamide	null	null	LOADER	2
91402	E	CHEBI:91402	LINCS	null	3-[8-amino-1-(2-phenyl-7-quinolinyl)-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol	null	null	LOADER	2
91403	E	CHEBI:91403	LINCS	null	2-(carbamoylamino)-5-(4-fluorophenyl)-3-thiophenecarboxamide	null	null	LOADER	2
91404	E	CHEBI:91404	LINCS	null	N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3,3-dimethylbutan-2-ylamino)methyl]benzamide	null	null	LOADER	2
91405	E	CHEBI:91405	LINCS	null	3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]propanenitrile	null	null	LOADER	2
91406	E	CHEBI:91406	LINCS	null	5-chloro-N2-[1-(5-fluoro-2-pyrimidinyl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine	null	null	LOADER	2
91407	E	CHEBI:91407	LINCS	null	N-(cyanomethyl)-4-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]benzamide	null	null	LOADER	2
91408	E	CHEBI:91408	LINCS	null	N-tert-butyl-3-[[5-methyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]benzenesulfonamide	null	null	LOADER	2
91409	E	CHEBI:91409	LINCS	null	N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxo-3-pyridinecarboxamide	null	null	LOADER	2
91410	E	CHEBI:91410	LINCS	null	2,4-difluoro-N-[2-methoxy-4-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide	null	null	LOADER	2
91411	E	CHEBI:91411	LINCS	null	N-[3-(2,1,3-benzothiadiazol-4-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
91412	E	CHEBI:91412	LINCS	null	4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide	null	null	LOADER	2
91413	E	CHEBI:91413	LINCS	null	3-[[4-[methyl-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid methyl ester	null	null	LOADER	2
91414	E	CHEBI:91414	LINCS	null	1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-6-[4-(4-methyl-1-piperazinyl)anilino]-2-prop-2-enyl-3-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
91415	E	CHEBI:91415	LINCS	null	8-chloro-4-(3-chloro-4-fluoroanilino)-6-[[1-(1-ethyl-4-piperidinyl)-4-triazolyl]methylamino]-3-quinolinecarbonitrile	null	null	LOADER	2
91416	E	CHEBI:91416	LINCS	null	2-(2,6-dimethyl-4-morpholinyl)-N-[5-[6-(4-morpholinyl)-4-oxo-2-pyranyl]-9H-thioxanthen-2-yl]acetamide	null	null	LOADER	2
91417	E	CHEBI:91417	LINCS	null	6-[difluoro-[6-(1-methyl-4-pyrazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline	null	null	LOADER	2
91418	E	CHEBI:91418	LINCS	null	N1'-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N1-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide	null	null	LOADER	2
91419	E	CHEBI:91419	LINCS	null	4-(2-methyl-3-propan-2-yl-4-imidazolyl)-N-(4-methylsulfonylphenyl)-2-pyrimidinamine	null	null	LOADER	2
91420	E	CHEBI:91420	LINCS	null	N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide	null	null	LOADER	2
91421	E	CHEBI:91421	LINCS	null	3-(2,4-dichlorophenyl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
91422	E	CHEBI:91422	LINCS	null	N-ethyl-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-4-[4-(4-morpholinylmethyl)phenyl]-2H-isoxazole-3-carboxamide	null	null	LOADER	2
91423	E	CHEBI:91423	LINCS	null	3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide	null	null	LOADER	2
91424	E	CHEBI:91424	LINCS	null	2-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,5-dimethyl-6-oxo-3-pyridinecarboxamide	null	null	LOADER	2
91425	E	CHEBI:91425	LINCS	null	2-[4-[3-(6-quinolinylmethyl)-5-triazolo[4,5-b]pyrazinyl]-1-pyrazolyl]ethanol	null	null	LOADER	2
91426	E	CHEBI:91426	LINCS	null	2-[[7-(3,4-dimethoxyphenyl)-5-imidazo[1,2-c]pyrimidinyl]amino]-3-pyridinecarboxamide	null	null	LOADER	2
91427	E	CHEBI:91427	LINCS	null	N1-[2-(1H-indol-3-yl)ethyl]-N3-pyridin-4-ylbenzene-1,3-diamine	null	null	LOADER	2
91428	E	CHEBI:91428	LINCS	null	9-(1-anilinoethyl)-7-methyl-2-(4-morpholinyl)-4-pyrido[1,2-a]pyrimidinone	null	null	LOADER	2
91429	E	CHEBI:91429	LINCS	null	4-hydroxy-3-[4-(2-hydroxyphenyl)phenyl]-6-oxo-7H-thieno[2,3-b]pyridine-5-carbonitrile	null	null	LOADER	2
91430	E	CHEBI:91430	LINCS	null	N-[2-(diethylamino)ethyl]-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	null	null	LOADER	2
91431	E	CHEBI:91431	LINCS	null	4-(1-aminoethyl)-N-pyridin-4-yl-1-cyclohexanecarboxamide	null	null	LOADER	2
91432	E	CHEBI:91432	LINCS	null	1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol	null	null	LOADER	2
91433	E	CHEBI:91433	LINCS	null	3-(4-quinolinylmethylamino)-N-[4-(trifluoromethoxy)phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
91434	E	CHEBI:91434	LINCS	null	5-[1-(2-hydroxyethyl)-3-pyridin-4-yl-4-pyrazolyl]-2,3-dihydroinden-1-one oxime	null	null	LOADER	2
91436	E	CHEBI:91436	LINCS	null	LSM-1185	null	null	LOADER	2
91437	E	CHEBI:91437	LINCS	null	3-[3-[2-(1-piperidinyl)ethoxy]phenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole	null	null	LOADER	2
91438	E	CHEBI:91438	LINCS	null	1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxyphenyl]-3-[1-(5-thiazolyl)ethyl]urea	null	null	LOADER	2
91439	E	CHEBI:91439	LINCS	null	N-[3-[[5-iodo-4-[3-[[oxo(thiophen-2-yl)methyl]amino]propylamino]-2-pyrimidinyl]amino]phenyl]-1-pyrrolidinecarboxamide	null	null	LOADER	2
91440	E	CHEBI:91440	LINCS	null	N-(4-methoxyphenyl)sulfonyl-N-[2-[2-(1-oxido-4-pyridin-1-iumyl)ethenyl]phenyl]acetamide	null	null	LOADER	2
91441	E	CHEBI:91441	LINCS	null	[4-[2-(1H-indazol-3-yl)ethenyl]phenyl]-(1-piperazinyl)methanone	null	null	LOADER	2
91442	E	CHEBI:91442	LINCS	null	4-[4-(6-methoxy-2-naphthalenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine	null	null	LOADER	2
91443	E	CHEBI:91443	LINCS	null	4-cyano-N-[4-(4-methyl-1-piperazinyl)-2-(4-methyl-1-piperidinyl)phenyl]-1H-pyrrole-2-carboxamide	null	null	LOADER	2
91444	E	CHEBI:91444	LINCS	null	N-[5-[[6-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-pyrimidinyl]amino]-2-methylphenyl]methanesulfonamide	null	null	LOADER	2
91445	E	CHEBI:91445	LINCS	null	2-amino-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(4-piperidinyl)-1H-pyridine-3-carbonitrile	null	null	LOADER	2
91446	E	CHEBI:91446	LINCS	null	6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one	null	null	LOADER	2
91447	E	CHEBI:91447	LINCS	null	4-methyl-3-[[1-methyl-6-(3-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide	null	null	LOADER	2
91448	E	CHEBI:91448	LINCS	null	4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide	null	null	LOADER	2
91449	E	CHEBI:91449	LINCS	null	(2S)-N1-[5-(2-tert-butyl-4-thiazolyl)-4-methyl-2-thiazolyl]pyrrolidine-1,2-dicarboxamide	null	null	LOADER	2
91450	E	CHEBI:91450	LINCS	null	5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1,3-benzoxazol-2-amine	null	null	LOADER	2
91451	E	CHEBI:91451	LINCS	null	1-methyl-5-[[2-[5-(trifluoromethyl)-1H-imidazol-2-yl]-4-pyridinyl]oxy]-N-[4-(trifluoromethyl)phenyl]-2-benzimidazolamine	null	null	LOADER	2
91452	E	CHEBI:91452	LINCS	null	2-[[5-chloro-2-[2-methoxy-4-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]-N-methylbenzamide	null	null	LOADER	2
91453	E	CHEBI:91453	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-naphthalenecarboxamide	null	null	LOADER	2
91454	E	CHEBI:91454	LINCS	null	4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-[4-methyl-6-(4-morpholinyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone	null	null	LOADER	2
91455	E	CHEBI:91455	LINCS	null	3-[1-[3-(dimethylamino)propyl]-5-methoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
91456	E	CHEBI:91456	LINCS	null	4-[[6-(ethylamino)-2-[[1-(phenylmethyl)-5-indolyl]amino]-4-pyrimidinyl]amino]-1-cyclohexanol	null	null	LOADER	2
91457	E	CHEBI:91457	LINCS	null	N-[4-[1-[4-(4-acetyl-1-piperazinyl)cyclohexyl]-4-amino-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenyl]-1-methyl-2-indolecarboxamide	null	null	LOADER	2
91458	E	CHEBI:91458	LINCS	null	N-methyl-N-[4-[[6-[[1-(1-oxoprop-2-enyl)-3-piperidinyl]amino]-7H-purin-2-yl]amino]phenyl]propanamide	null	null	LOADER	2
91459	E	CHEBI:91459	LINCS	null	5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(2-methylsulfonylphenyl)methoxy]-2-thiophenecarbonitrile	null	null	LOADER	2
91461	E	CHEBI:91461	LINCS	null	(2R)-2-amino-3-[(triphenylmethyl)thio]propanoic acid	null	null	LOADER	2
91463	E	CHEBI:91463	LINCS	null	2,3-bis[amino-[(2-aminophenyl)thio]methylidene]butanedinitrile	null	null	LOADER	2
91464	E	CHEBI:91464	LINCS	null	LSM-1221	null	null	LOADER	2
91465	E	CHEBI:91465	LINCS	null	(3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)-4-pyrimidinyl]-N-cyclohexyl-6-methyl-3-piperidinecarboxamide	null	null	LOADER	2
91466	E	CHEBI:91466	LINCS	null	N-[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]-4-(1-piperidinyl)-2-butenamide	null	null	LOADER	2
91467	E	CHEBI:91467	LINCS	null	N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-6-quinazolinyl]-2-propenamide	null	null	LOADER	2
91468	E	CHEBI:91468	LINCS	null	[4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(2-methylphenyl)methanone	null	null	LOADER	2
91469	E	CHEBI:91469	LINCS	null	4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-N-(4-pyrrolidin-1-ylpiperidin-1-yl)benzamide	null	null	LOADER	2
91470	E	CHEBI:91470	LINCS	null	[5-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol	null	null	LOADER	2
91471	E	CHEBI:91471	LINCS	null	LSM-1231	null	null	LOADER	2
91472	E	CHEBI:91472	LINCS	null	N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furanyl)methanimine	null	null	LOADER	2
91473	E	CHEBI:91473	LINCS	null	2-[2-hex-1-ynyl-6-(methylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
91474	E	CHEBI:91474	LINCS	null	5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one	null	null	LOADER	2
91475	E	CHEBI:91475	LINCS	null	3-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-methoxyphenyl)-1-(3-methyl-1-piperidinyl)-1-propanone	null	null	LOADER	2
91476	E	CHEBI:91476	LINCS	null	(13S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91477	E	CHEBI:91477	LINCS	null	7-[3-iodoprop-2-enyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol	null	null	LOADER	2
91478	E	CHEBI:91478	LINCS	null	N-[(5-bromo-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]propanamide	null	null	LOADER	2
91479	E	CHEBI:91479	LINCS	null	6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-[2-(trifluoromethyl)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
91480	E	CHEBI:91480	LINCS	null	4-hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-carboxylic acid	null	null	LOADER	2
91481	E	CHEBI:91481	LINCS	null	2-[[2-[[2-amino-4-(methylthio)-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid	null	null	LOADER	2
91482	E	CHEBI:91482	LINCS	null	6-[(2-fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
91483	E	CHEBI:91483	LINCS	null	(13S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
91484	E	CHEBI:91484	LINCS	null	3-(3-ethyl-1-methyl-3-azepanyl)phenol	null	2017-02-22	LOADER	2
91485	E	CHEBI:91485	LINCS	null	acetic acid [(1R,4bR,5R,10aR,12aR)-1-(3-furanyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,9,10,10b,11,12-octahydro-1H-naphtho[2,1-f][2]benzopyran-5-yl] ester	null	null	LOADER	2
91486	E	CHEBI:91486	LINCS	null	3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-oxo-1-(phenylhydrazo)propan-2-yl]butanamide	null	null	LOADER	2
91487	E	CHEBI:91487	LINCS	null	(3,4-dimethoxyphenyl)-[1-(2-phenylethyl)-3-piperidinyl]methanone	null	null	LOADER	2
91488	E	CHEBI:91488	LINCS	null	1-[2-[[3-(2-cyanophenoxy)-2-hydroxypropyl]amino]ethyl]-3-phenylurea	null	null	LOADER	2
91489	E	CHEBI:91489	LINCS	null	N-(1-cyano-3-pyrrolidinyl)-3-methoxybenzenesulfonamide	null	null	LOADER	2
91490	E	CHEBI:91490	LINCS	null	2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol	null	null	LOADER	2
91491	E	CHEBI:91491	LINCS	null	4-(aminomethyl)-N-[1-(octylamino)-1-oxo-3-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-yl]-1-cyclohexanecarboxamide	null	null	LOADER	2
91492	E	CHEBI:91492	LINCS	null	3-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]hydrazo]-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester	null	null	LOADER	2
91493	E	CHEBI:91493	LINCS	null	3-[(3,4-dichlorophenyl)methylamino]propyl-(diethoxymethyl)phosphinic acid	null	null	LOADER	2
91494	E	CHEBI:91494	LINCS	null	butanoic acid [2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester	null	null	LOADER	2
91495	E	CHEBI:91495	LINCS	null	3-hydroxy-2-phenylpropanoic acid (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
91496	E	CHEBI:91496	LINCS	null	(2-ethyl-1-piperidinyl)-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone	null	null	LOADER	2
91497	E	CHEBI:91497	LINCS	null	1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
91498	E	CHEBI:91498	LINCS	null	N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
91499	E	CHEBI:91499	LINCS	null	LSM-1272	null	null	LOADER	2
91500	E	CHEBI:91500	LINCS	null	LSM-1274	null	null	LOADER	2
91501	E	CHEBI:91501	LINCS	null	(3-propan-2-yloxyphenyl)-[1-[(1-propan-2-yl-4-pyrazolyl)methyl]-3-piperidinyl]methanone	null	null	LOADER	2
91502	E	CHEBI:91502	LINCS	null	2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide	null	null	LOADER	2
91503	E	CHEBI:91503	LINCS	null	butanoic acid [(4aS,7S,7aS)-2-hydroxy-2-oxo-6-[6-oxo-2-(1-oxobutylamino)-3H-purin-9-yl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester	null	null	LOADER	2
91504	E	CHEBI:91504	LINCS	null	2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-[(4-nitrophenyl)methyl] ester	null	null	LOADER	2
91505	E	CHEBI:91505	LINCS	null	3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91506	E	CHEBI:91506	LINCS	null	2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-methoxyethyl) ester O5-(3-phenylprop-2-enyl) ester	null	2017-04-13	LOADER	2
91507	E	CHEBI:91507	LINCS	null	2-methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone	null	null	LOADER	2
91508	E	CHEBI:91508	LINCS	null	2-[[2-[(acetylthio)methyl]-1-oxo-3-phenylpropyl]amino]acetic acid (phenylmethyl) ester	null	2017-02-22	LOADER	2
91509	E	CHEBI:91509	LINCS	null	LSM-1287	null	null	LOADER	2
91510	E	CHEBI:91510	LINCS	null	1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(5-quinolinyl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
91511	E	CHEBI:91511	LINCS	null	2-hydroxy-2-[(1R)-1-methoxyethyl]-3-methylbutanoic acid [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl ester	null	null	LOADER	2
91512	E	CHEBI:91512	LINCS	null	LSM-1290	null	null	LOADER	2
91513	E	CHEBI:91513	LINCS	null	(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one	null	null	LOADER	2
91514	E	CHEBI:91514	LINCS	null	3,4-dimethoxybenzoic acid 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl ester	null	2017-02-22	LOADER	2
91515	E	CHEBI:91515	LINCS	null	2-hydroxy-2-phenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91516	E	CHEBI:91516	LINCS	null	LSM-1300	null	null	LOADER	2
91517	E	CHEBI:91517	LINCS	null	9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol	null	null	LOADER	2
91518	E	CHEBI:91518	LINCS	null	3-[2-(ethylamino)-1-hydroxyethyl]phenol	null	2017-02-22	LOADER	2
91519	E	CHEBI:91519	LINCS	null	2-amino-2-(2-chlorophenyl)-1-cyclohexanone	null	null	LOADER	2
91520	E	CHEBI:91520	LINCS	null	LSM-1306	null	null	LOADER	2
91521	E	CHEBI:91521	LINCS	null	N-[(1-ethyl-3-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide	null	null	LOADER	2
91522	E	CHEBI:91522	LINCS	null	2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethylimidazole	null	null	LOADER	2
91523	E	CHEBI:91523	LINCS	null	LSM-1309	null	null	LOADER	2
91524	E	CHEBI:91524	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-N-[1-(2-furanyl)ethyl]-4-quinazolinamine	null	null	LOADER	2
91525	E	CHEBI:91525	LINCS	null	LSM-1312	null	null	LOADER	2
91526	E	CHEBI:91526	LINCS	null	LSM-1313	null	null	LOADER	2
91527	E	CHEBI:91527	LINCS	null	2-propan-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one	null	null	LOADER	2
91528	E	CHEBI:91528	LINCS	null	LSM-1315	null	null	LOADER	2
91529	E	CHEBI:91529	LINCS	null	N-[1,2-dimethoxy-10-(methylthio)-9-oxo-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide	null	null	LOADER	2
91530	E	CHEBI:91530	LINCS	null	3-(2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl)phenol	null	null	LOADER	2
91531	E	CHEBI:91531	LINCS	null	LSM-1318	null	null	LOADER	2
91532	E	CHEBI:91532	LINCS	null	N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide	null	null	LOADER	2
91533	E	CHEBI:91533	LINCS	null	[4-(2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
91534	E	CHEBI:91534	LINCS	null	6-[(3-methoxyphenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
91535	E	CHEBI:91535	LINCS	null	1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-indazolecarboxamide	null	null	LOADER	2
91536	E	CHEBI:91536	LINCS	null	[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone	null	null	LOADER	2
91537	E	CHEBI:91537	LINCS	null	N-(2,4,6-trimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91538	E	CHEBI:91538	LINCS	null	[1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]-[3-(trifluoromethyl)phenyl]methanone	null	null	LOADER	2
91539	E	CHEBI:91539	LINCS	null	(5R,6R)-6-[[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
91540	E	CHEBI:91540	LINCS	null	LSM-1328	null	null	LOADER	2
91541	E	CHEBI:91541	LINCS	null	LSM-1330	null	null	LOADER	2
91542	E	CHEBI:91542	LINCS	null	5-(6-chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-4-ene	null	null	LOADER	2
91543	E	CHEBI:91543	LINCS	null	(13S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol	null	null	LOADER	2
91544	E	CHEBI:91544	LINCS	null	2-aminopropanoic acid [1-(4-chlorophenyl)-2-methylpropan-2-yl] ester	null	null	LOADER	2
91545	E	CHEBI:91545	LINCS	null	3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][2]benzopyran-6-one	null	null	LOADER	2
91546	E	CHEBI:91546	LINCS	null	butanoic acid [(4aS,5R,6R,7aR)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,5,6,7a-tetrahydro-4H-furo[2,3-d][1,3,2]dioxaphosphorin-5-yl] ester	null	null	LOADER	2
91547	E	CHEBI:91547	LINCS	null	2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid	null	null	LOADER	2
91548	E	CHEBI:91548	LINCS	null	2-(2-benzoylanilino)-3-[4-[2-[methyl(2-pyridinyl)amino]ethoxy]phenyl]propanoic acid	null	null	LOADER	2
91549	E	CHEBI:91549	LINCS	null	1-(4-fluorophenyl)-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol	null	null	LOADER	2
91550	E	CHEBI:91550	LINCS	null	4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
91551	E	CHEBI:91551	LINCS	null	butanoic acid [(4aR,7R,7aR)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester	null	null	LOADER	2
91552	E	CHEBI:91552	LINCS	null	4-[(1R)-1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol	null	null	LOADER	2
91553	E	CHEBI:91553	LINCS	null	3-(2,5-dimethoxyphenyl)-6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
91554	E	CHEBI:91554	LINCS	null	LSM-1348	null	null	LOADER	2
91555	E	CHEBI:91555	LINCS	null	12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one	null	null	LOADER	2
91556	E	CHEBI:91556	LINCS	null	1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]-2-propanamine	null	null	LOADER	2
91557	E	CHEBI:91557	LINCS	null	8-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)butyl]-8-azaspiro[4.5]decane-7,9-dione	null	null	LOADER	2
91558	E	CHEBI:91558	LINCS	null	LSM-1353	null	null	LOADER	2
91559	E	CHEBI:91559	LINCS	null	2-[[2-[2-(4-methoxyanilino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester	null	null	LOADER	2
91560	E	CHEBI:91560	LINCS	null	(4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-2-methyl-1-piperazinyl]methanone	null	null	LOADER	2
91561	E	CHEBI:91561	LINCS	null	N-[4-[[2-methoxy-5-[4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
91562	E	CHEBI:91562	LINCS	null	7-hydroxyimino-1,7a-dihydrocyclopropa[b][1]benzopyran-1a-carboxylic acid ethyl ester	null	null	LOADER	2
91563	E	CHEBI:91563	LINCS	null	6-[(3-aminophenyl)methyl]-4-methyl-2-methylsulfinyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
91564	E	CHEBI:91564	LINCS	null	2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
91565	E	CHEBI:91565	LINCS	null	(8aR,9R)-5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5,5a,8a,9-tetrahydrobenzofuro[6,5-f][1,3]benzodioxol-8-one	null	null	LOADER	2
91566	E	CHEBI:91566	LINCS	null	(13S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol	null	null	LOADER	2
91567	E	CHEBI:91567	LINCS	null	2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
91568	E	CHEBI:91568	LINCS	null	(13S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
91569	E	CHEBI:91569	LINCS	null	acetic acid (4,8,9,10-tetraacetyloxy-6a-hydroxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3-yl) ester	null	null	LOADER	2
91570	E	CHEBI:91570	LINCS	null	7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide	null	null	LOADER	2
91571	E	CHEBI:91571	LINCS	null	LSM-1372	null	null	LOADER	2
91572	E	CHEBI:91572	LINCS	null	carbamic acid (6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl) ester	null	null	LOADER	2
91573	E	CHEBI:91573	LINCS	null	9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h][1]benzopyran-2-one	null	null	LOADER	2
91574	E	CHEBI:91574	LINCS	null	2-[(4-methylphenyl)thio]-N-(1H-1,2,4-triazol-5-yl)propanamide	null	null	LOADER	2
91575	E	CHEBI:91575	LINCS	null	LSM-1379	null	null	LOADER	2
91576	E	CHEBI:91576	LINCS	null	3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide	null	null	LOADER	2
91577	E	CHEBI:91577	LINCS	null	N-(2,4-dimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91578	E	CHEBI:91578	LINCS	null	2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid	null	null	LOADER	2
91579	E	CHEBI:91579	LINCS	null	2-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-(thiophen-2-ylmethyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91580	E	CHEBI:91580	LINCS	null	1-[(3-hydroxy-4-methoxyphenyl)methyl]-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one	null	null	LOADER	2
91581	E	CHEBI:91581	LINCS	null	LSM-1385	null	null	LOADER	2
91582	E	CHEBI:91582	LINCS	null	4-[5-(3-hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-furanyl]benzonitrile	null	null	LOADER	2
91583	E	CHEBI:91583	LINCS	null	2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one	null	2017-02-22	LOADER	2
91584	E	CHEBI:91584	LINCS	null	sulfuric acid [(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester	null	null	LOADER	2
91585	E	CHEBI:91585	LINCS	null	8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one	null	null	LOADER	2
91586	E	CHEBI:91586	LINCS	null	4-amino-7-hydroxy-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridine-3-carboxylic acid but-2-ynyl ester	null	null	LOADER	2
91587	E	CHEBI:91587	LINCS	null	3,3-dimethyl-3aH-benzo[g]indole-2,4,5-trione	null	2016-06-03	LOADER	2
91588	E	CHEBI:91588	LINCS	null	1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepane	null	2017-02-22	LOADER	2
91589	E	CHEBI:91589	LINCS	null	LSM-1395	null	null	LOADER	2
91590	E	CHEBI:91590	LINCS	null	2-methyl-1,1,4-trioxo-N-(2-pyridinyl)-3H-thieno[2,3-e]thiazine-3-carboxamide	null	null	LOADER	2
91591	E	CHEBI:91591	LINCS	null	N,N-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine	null	2017-02-22	LOADER	2
91592	E	CHEBI:91592	LINCS	null	acetic acid (3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) ester	null	null	LOADER	2
91593	E	CHEBI:91593	LINCS	null	2-[[3-(4-morpholinylmethyl)-2H-1-benzopyran-8-yl]oxymethyl]morpholine	null	null	LOADER	2
91594	E	CHEBI:91594	LINCS	null	LSM-1400	null	null	LOADER	2
91595	E	CHEBI:91595	LINCS	null	N-[(5-fluoro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide	null	null	LOADER	2
91596	E	CHEBI:91596	LINCS	null	3-amino-2-(4-chlorophenyl)-1-propanesulfonic acid	null	null	LOADER	2
91597	E	CHEBI:91597	LINCS	null	benzoic acid [3,4-dibenzoyloxy-5-(2,4-dioxo-5-propan-2-yl-1-pyrimidinyl)-2-oxolanyl]methyl ester	null	null	LOADER	2
91598	E	CHEBI:91598	LINCS	null	2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one	null	null	LOADER	2
91599	E	CHEBI:91599	LINCS	null	1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline	null	null	LOADER	2
91600	E	CHEBI:91600	LINCS	null	1-[2-fluoro-4,5-bis(phenylmethoxy)phenyl]-2-(methylamino)ethanol	null	null	LOADER	2
91601	E	CHEBI:91601	LINCS	null	(2S,3R)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine	null	null	LOADER	2
91602	E	CHEBI:91602	LINCS	null	LSM-1411	null	null	LOADER	2
91603	E	CHEBI:91603	LINCS	null	5,7-dichloro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-9-ol	null	null	LOADER	2
91604	E	CHEBI:91604	LINCS	null	3-[1-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one	null	null	LOADER	2
91605	E	CHEBI:91605	LINCS	null	N-(2-naphthalenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91606	E	CHEBI:91606	LINCS	null	LSM-1420	null	null	LOADER	2
91607	E	CHEBI:91607	LINCS	null	1-(propan-2-ylamino)-3-[2-(1-pyrrolyl)phenoxy]-2-propanol	null	null	LOADER	2
91608	E	CHEBI:91608	LINCS	null	2-[2-chloro-4-[[5-(2-chlorophenyl)-6-ethoxycarbonyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]-6-methoxyphenoxy]acetic acid	null	null	LOADER	2
91609	E	CHEBI:91609	LINCS	null	(13S,17R)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91610	E	CHEBI:91610	LINCS	null	6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine	null	null	LOADER	2
91611	E	CHEBI:91611	LINCS	null	(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one	null	null	LOADER	2
91612	E	CHEBI:91612	LINCS	null	4-[[anilino(oxo)methyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid	null	null	LOADER	2
91613	E	CHEBI:91613	LINCS	null	4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91614	E	CHEBI:91614	LINCS	null	(2S)-2-amino-N-[(2S,3S,4R)-5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide	null	null	LOADER	2
91615	E	CHEBI:91615	LINCS	null	2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[2-(phenylthio)ethyl] ester	null	null	LOADER	2
91616	E	CHEBI:91616	LINCS	null	2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-7-prop-2-enyl-3H-purine-6,8-dione	null	null	LOADER	2
91617	E	CHEBI:91617	LINCS	null	N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide	null	2017-02-22	LOADER	2
91618	E	CHEBI:91618	LINCS	null	N-(4-propan-2-ylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91619	E	CHEBI:91619	LINCS	null	N-[(4,7-dimethyl-6,6a,8,9,10,10a-hexahydroindolo[4,3-fg]quinoline-9-yl)methyl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
91620	E	CHEBI:91620	LINCS	null	LSM-1442	null	null	LOADER	2
91621	E	CHEBI:91621	LINCS	null	N-[3-(1-azepanyl)propyl]-2-cyclohexyl-2-phenylacetamide	null	null	LOADER	2
91622	E	CHEBI:91622	LINCS	null	N-[4-[[5-[3-(2-furanylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide	null	null	LOADER	2
91623	E	CHEBI:91623	LINCS	null	2-cyano-N-(2,5-dibromophenyl)-3-oxobutanamide	null	null	LOADER	2
91624	E	CHEBI:91624	LINCS	null	5-[6-(cyclohexylamino)-9-purinyl]-2-(hydroxymethyl)-4-methoxy-3-oxolanol	null	null	LOADER	2
91625	E	CHEBI:91625	LINCS	null	(3-bromo-2,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanamine	null	null	LOADER	2
91627	E	CHEBI:91627	LINCS	null	2,3-diamino-1-phenyl-1-propanone	null	null	LOADER	2
91628	E	CHEBI:91628	LINCS	null	2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-2-imidazolyl]phenoxy]propyl]amino]ethoxy]benzamide	null	null	LOADER	2
91629	E	CHEBI:91629	LINCS	null	10,13-dimethyl-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,4,17-trione	null	null	LOADER	2
91630	E	CHEBI:91630	LINCS	null	N-(4-methyl-2-pyridinyl)-2-[3-(trifluoromethyl)phenyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carbothioamide	null	null	LOADER	2
91632	E	CHEBI:91632	LINCS	null	4-chloro-2-[[4-(2-oxolanylmethylamino)-2-quinazolinyl]amino]phenol	null	null	LOADER	2
91633	E	CHEBI:91633	LINCS	null	6-tert-butyl-N'-(2-pyrrolylidenemethyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide	null	null	LOADER	2
91634	E	CHEBI:91634	LINCS	null	2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid	null	null	LOADER	2
91635	E	CHEBI:91635	LINCS	null	3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(3-methyl-1-piperidinyl)-1-propanone	null	null	LOADER	2
91636	E	CHEBI:91636	LINCS	null	4-[3-(3-dioxaziridinyl)phenyl]-5-(3-hydroxy-1-oxopropyl)-2,6-dimethyl-1-prop-2-ynyl-4H-pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
91637	E	CHEBI:91637	LINCS	null	LSM-1464	null	null	LOADER	2
91638	E	CHEBI:91638	LINCS	null	2-[(dimethylamino)methyl]-2,3-dihydroinden-1-one	null	null	LOADER	2
91639	E	CHEBI:91639	LINCS	null	2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol	null	2017-02-22	LOADER	2
91640	E	CHEBI:91640	LINCS	null	N-[3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide	null	null	LOADER	2
91641	E	CHEBI:91641	LINCS	null	2-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-[(5-methyl-2-furanyl)methyl]-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91642	E	CHEBI:91642	LINCS	null	2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester	null	2017-02-22	LOADER	2
91643	E	CHEBI:91643	LINCS	null	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
91644	E	CHEBI:91644	LINCS	null	2-[(4,6-dimethyl-3-isoxazolo[5,4-b]pyridinyl)oxy]-1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]ethanone	null	null	LOADER	2
91645	E	CHEBI:91645	LINCS	null	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
91646	E	CHEBI:91646	LINCS	null	1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol	null	null	LOADER	2
91647	E	CHEBI:91647	LINCS	null	5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide	null	null	LOADER	2
91648	E	CHEBI:91648	LINCS	null	5-(diaminomethylideneamino)-2-[[4-(5,7-difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]amino]pentanoic acid methyl ester	null	null	LOADER	2
91649	E	CHEBI:91649	LINCS	null	(8aR,9R)-5-[[(2R,4aR,6R,7R,8R)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one	null	2016-03-03	LOADER	2
91650	E	CHEBI:91650	LINCS	null	7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one	null	null	LOADER	2
91651	E	CHEBI:91651	LINCS	null	4-[[(3S,10R,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid	null	2017-11-09	LOADER	2
91652	E	CHEBI:91652	LINCS	null	acetic acid [(17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] ester	null	null	LOADER	2
91653	E	CHEBI:91653	LINCS	null	benzoic acid (17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) ester	null	null	LOADER	2
91654	E	CHEBI:91654	LINCS	null	2-amino-N-(1,2-diphenylpropan-2-yl)acetamide	null	null	LOADER	2
91655	E	CHEBI:91655	LINCS	null	5-hydroxy-3-(4-hydroxyphenyl)-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
91656	E	CHEBI:91656	LINCS	null	4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol	null	2017-02-22	LOADER	2
91657	E	CHEBI:91657	LINCS	null	2-(3-chloro-N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
91658	E	CHEBI:91658	LINCS	null	5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
91659	E	CHEBI:91659	LINCS	null	1-[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]-1-phenyl-3-(1-piperidinyl)-1-propanol	null	null	LOADER	2
91660	E	CHEBI:91660	LINCS	null	2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
91661	E	CHEBI:91661	LINCS	null	3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91662	E	CHEBI:91662	LINCS	null	3-(N-acetyl-3-amino-2,4,6-triiodoanilino)-2-methylpropanoic acid	null	2017-02-22	LOADER	2
91663	E	CHEBI:91663	LINCS	null	4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one	null	null	LOADER	2
91664	E	CHEBI:91664	LINCS	null	[1-(cyclohexylmethyl)-3-piperidinyl]-(3,4-dimethoxyphenyl)methanone	null	null	LOADER	2
91665	E	CHEBI:91665	LINCS	null	2-(N-(2-chloro-1-oxoethyl)-4-fluoroanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
91666	E	CHEBI:91666	LINCS	null	2-[3-[1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-2-(1-pyrrolidinyl)ethyl]phenoxy]acetic acid	null	null	LOADER	2
91667	E	CHEBI:91667	LINCS	null	3-(1,3-benzodioxol-5-yl)propane-1,2-diol	null	null	LOADER	2
91668	E	CHEBI:91668	LINCS	null	(13S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one	null	null	LOADER	2
91669	E	CHEBI:91669	LINCS	null	(12R)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone	null	2016-03-03	LOADER	2
91670	E	CHEBI:91670	LINCS	null	3-(2-furanylmethyl)-2-[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91671	E	CHEBI:91671	LINCS	null	2-(2-ethyl-3H-benzofuran-2-yl)-1H-imidazole	null	null	LOADER	2
91672	E	CHEBI:91672	LINCS	null	(3S)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone	null	null	LOADER	2
91673	E	CHEBI:91673	LINCS	null	LSM-1512	null	null	LOADER	2
91674	E	CHEBI:91674	LINCS	null	2-[5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid	null	null	LOADER	2
91675	E	CHEBI:91675	LINCS	null	3-(2-chlorophenyl)-6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
91676	E	CHEBI:91676	LINCS	null	2-(N-(2-chloro-1-oxoethyl)-3-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
91677	E	CHEBI:91677	LINCS	null	4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid	null	null	LOADER	2
91678	E	CHEBI:91678	LINCS	null	3-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane	null	null	LOADER	2
91679	E	CHEBI:91679	LINCS	null	(10R,13S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91680	E	CHEBI:91680	LINCS	null	N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-9-octadecenamide	null	null	LOADER	2
91681	E	CHEBI:91681	LINCS	null	N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-phenylacetamide	null	null	LOADER	2
91682	E	CHEBI:91682	LINCS	null	pentanoic acid [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester	null	null	LOADER	2
91683	E	CHEBI:91683	LINCS	null	LSM-1524	null	null	LOADER	2
91684	E	CHEBI:91684	LINCS	null	2-bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol	null	null	LOADER	2
91685	E	CHEBI:91685	LINCS	null	11-methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid	null	null	LOADER	2
91686	E	CHEBI:91686	LINCS	null	6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide	null	2017-02-22	LOADER	2
91687	E	CHEBI:91687	LINCS	null	20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid	null	null	LOADER	2
91688	E	CHEBI:91688	LINCS	null	(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone	null	null	LOADER	2
91689	E	CHEBI:91689	LINCS	null	(4S,4aS,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide	null	null	LOADER	2
91690	E	CHEBI:91690	LINCS	null	LSM-1535	null	null	LOADER	2
91691	E	CHEBI:91691	LINCS	null	2-(2-methoxy-4-methylsulfinylphenyl)-3H-imidazo[4,5-c]pyridine	null	null	LOADER	2
91692	E	CHEBI:91692	LINCS	null	N-[(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)amino]benzamide	null	null	LOADER	2
91693	E	CHEBI:91693	LINCS	null	5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one	null	null	LOADER	2
91694	E	CHEBI:91694	LINCS	null	(4aR,5aS,8aR,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one	null	null	LOADER	2
91695	E	CHEBI:91695	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-5-oxazolecarboxamide	null	null	LOADER	2
91696	E	CHEBI:91696	LINCS	null	2-(3,3-dimethyl-1-oxo-4,9-dihydro-2H-xanthen-9-yl)-5,5-dimethylcyclohexane-1,3-dione	null	null	LOADER	2
91697	E	CHEBI:91697	LINCS	null	LSM-1546	null	null	LOADER	2
91698	E	CHEBI:91698	LINCS	null	LSM-1547	null	null	LOADER	2
91699	E	CHEBI:91699	LINCS	null	(6aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxylic acid	null	null	LOADER	2
91700	E	CHEBI:91700	LINCS	null	cyclopropyl-[4-(2,7-dimethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone	null	null	LOADER	2
91701	E	CHEBI:91701	LINCS	null	N-[(5-chloro-8-hydroxy-7-quinolinyl)-cyclopropylmethyl]acetamide	null	null	LOADER	2
91702	E	CHEBI:91702	LINCS	null	5-hydroxy-4-methoxy-5-(1-methylethenyl)-2-furanone	null	null	LOADER	2
91703	E	CHEBI:91703	LINCS	null	3-(2-fluorophenyl)-6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
91704	E	CHEBI:91704	LINCS	null	1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol	null	2017-02-22	LOADER	2
91705	E	CHEBI:91705	LINCS	null	1-[3-methyl-2-[2-(methylamino)propanoylamino]pentanoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-2-carboxamide	null	null	LOADER	2
91706	E	CHEBI:91706	LINCS	null	1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine	null	2017-02-22	LOADER	2
91707	E	CHEBI:91707	LINCS	null	2-[[2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]propanoic acid ethyl ester	null	null	LOADER	2
91708	E	CHEBI:91708	LINCS	null	(2S)-2-amino-N-[(3S)-7,7-dimethyl-4-[[4-(2-methylphenyl)-1-piperazinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide	null	null	LOADER	2
91709	E	CHEBI:91709	LINCS	null	2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline	null	null	LOADER	2
91710	E	CHEBI:91710	LINCS	null	2-[(2-ethoxyphenoxy)-phenylmethyl]morpholine	null	null	LOADER	2
91711	E	CHEBI:91711	LINCS	null	(2S)-2-phenyl-1-cyclopropanamine	null	null	LOADER	2
91712	E	CHEBI:91712	LINCS	null	N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide	null	2017-02-22	LOADER	2
91713	E	CHEBI:91713	LINCS	null	2-cyano-3-oxo-N-[4-(trifluoromethoxy)phenyl]butanamide	null	null	LOADER	2
91714	E	CHEBI:91714	LINCS	null	LSM-1568	null	null	LOADER	2
91715	E	CHEBI:91715	LINCS	null	11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91716	E	CHEBI:91716	LINCS	null	3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]butanamide	null	null	LOADER	2
91717	E	CHEBI:91717	LINCS	null	(4S,4aR,5S,12aS)-7-chloro-4-(dimethylamino)-5,10,12a-trihydroxy-6-methylene-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide	null	null	LOADER	2
91718	E	CHEBI:91718	LINCS	null	3,5-dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]isoxazole	null	null	LOADER	2
91719	E	CHEBI:91719	LINCS	null	2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxo-1-pyrimidinyl]methyl]benzoic acid	null	null	LOADER	2
91721	E	CHEBI:91721	LINCS	null	3-oxo-7-phenyl-5-thiophen-2-yl-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
91722	E	CHEBI:91722	LINCS	null	[2-[(11S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate	null	null	LOADER	2
91723	E	CHEBI:91723	LINCS	null	3-[1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one	null	null	LOADER	2
91724	E	CHEBI:91724	LINCS	null	LSM-1581	null	null	LOADER	2
91725	E	CHEBI:91725	LINCS	null	[(3S,7R,8R,9S)-2-[(1R,3R,4R,5S,6S)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-7-[3-[2-[(2R)-4-[[(2R,3R,4R)-4-(dimethylamino)-2,3-dihydroxy-5-methoxy-1-oxopentyl]amino]butan-2-yl]-4-oxazolyl]prop-2-enyl]-9-hydroxy-4,4,8-trimethyl-1,6-dioxaspiro[4.5]decan-3-yl] dihydrogen phosphate	null	2016-03-03	LOADER	2
91726	E	CHEBI:91726	LINCS	null	2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methylpentanoic acid	null	null	LOADER	2
91727	E	CHEBI:91727	LINCS	null	2-methoxy-5-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol	null	null	LOADER	2
91728	E	CHEBI:91728	LINCS	null	N-[2-furanyl-(8-hydroxy-7-quinolinyl)methyl]-2-methylpropanamide	null	null	LOADER	2
91729	E	CHEBI:91729	LINCS	null	4-chloro-N-[2-(4-morpholinyl)cyclohexyl]benzenesulfonamide	null	null	LOADER	2
91730	E	CHEBI:91730	LINCS	null	LSM-1590	null	2016-06-03	LOADER	2
91731	E	CHEBI:91731	LINCS	null	7-hydroxyimino-N-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-1a-carboxamide	null	null	LOADER	2
91732	E	CHEBI:91732	LINCS	null	LSM-1593	null	null	LOADER	2
91733	E	CHEBI:91733	LINCS	null	(2S,3R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]-9-purinyl]-N-methyl-2-oxolanecarboxamide	null	null	LOADER	2
91734	E	CHEBI:91734	LINCS	null	1-(4,4-diphenylbut-3-enyl)-3-piperidinecarboxylic acid	null	null	LOADER	2
91735	E	CHEBI:91735	LINCS	null	LSM-1597	null	null	LOADER	2
91737	E	CHEBI:91737	LINCS	null	8-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-1-methyl-2-quinolinone	null	null	LOADER	2
91738	E	CHEBI:91738	LINCS	null	LSM-1606	null	2017-02-01	LOADER	2
91739	E	CHEBI:91739	LINCS	null	2,2-diphenyl-N-[2,2,2-trichloro-1-[[(4-fluoro-3-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide	null	null	LOADER	2
91740	E	CHEBI:91740	LINCS	null	8-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione	null	null	LOADER	2
91741	E	CHEBI:91741	LINCS	null	(10R,13S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91742	E	CHEBI:91742	LINCS	null	(3S)-6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one	null	null	LOADER	2
91743	E	CHEBI:91743	LINCS	null	2-(1,3-benzoxazol-2-ylamino)-7-phenyl-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
91744	E	CHEBI:91744	LINCS	null	7-[4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]-5-heptenoic acid	null	null	LOADER	2
91745	E	CHEBI:91745	LINCS	null	3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]benzamide	null	null	LOADER	2
91746	E	CHEBI:91746	LINCS	null	(7S,9S)-7-[[(4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
91747	E	CHEBI:91747	LINCS	null	8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol	null	null	LOADER	2
91748	E	CHEBI:91748	LINCS	null	(1S,4aS)-7-hydroxy-1,4a-dimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxaldehyde	null	null	LOADER	2
91749	E	CHEBI:91749	LINCS	null	7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanoic acid	null	2017-02-22	LOADER	2
91750	E	CHEBI:91750	LINCS	null	2-[4-[[5-(4-chlorophenyl)-7-methyl-3-oxo-6-[oxo(propan-2-yloxy)methyl]-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid	null	2018-03-09	LOADER	2
91751	E	CHEBI:91751	LINCS	null	N-(1,3-dihydroxyoctadec-4-en-2-yl)acetamide	null	null	LOADER	2
91752	E	CHEBI:91752	LINCS	null	2-[[2-[[(3,5-dimethylphenyl)-oxomethyl]-methylamino]-1-oxo-3-(4-phenylphenyl)propyl]amino]-3-(1H-indol-3-yl)propanoic acid	null	null	LOADER	2
91753	E	CHEBI:91753	LINCS	null	N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]acetamide	null	null	LOADER	2
91754	E	CHEBI:91754	LINCS	null	LSM-1634	null	null	LOADER	2
91755	E	CHEBI:91755	LINCS	null	LSM-1636	null	2017-02-22	LOADER	2
91756	E	CHEBI:91756	LINCS	null	(4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester	null	null	LOADER	2
91757	E	CHEBI:91757	LINCS	null	N-[(5-bromo-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide	null	null	LOADER	2
91758	E	CHEBI:91758	LINCS	null	LSM-1639	null	null	LOADER	2
91759	E	CHEBI:91759	LINCS	null	3-(1-phenylethyl)-4-imidazolecarboxylic acid ethyl ester	null	null	LOADER	2
91760	E	CHEBI:91760	LINCS	null	3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione	null	null	LOADER	2
91761	E	CHEBI:91761	LINCS	null	cyclohexylmethyl-[3-[1-(3,4-dichlorophenyl)ethylamino]-2-hydroxypropyl]phosphinic acid	null	null	LOADER	2
91762	E	CHEBI:91762	LINCS	null	LSM-1645	null	null	LOADER	2
91763	E	CHEBI:91763	LINCS	null	LSM-1646	null	null	LOADER	2
91764	E	CHEBI:91764	LINCS	null	1-(2-fluoro-3,4-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol	null	null	LOADER	2
91765	E	CHEBI:91765	LINCS	null	1-[4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea	null	null	LOADER	2
91766	E	CHEBI:91766	LINCS	null	6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole	null	null	LOADER	2
91767	E	CHEBI:91767	LINCS	null	(2S)-1-[(2S)-3-methyl-1-oxo-2-[[oxo-[(2S,3S)-3-[oxo(propylamino)methyl]-2-oxiranyl]methyl]amino]pentyl]-2-pyrrolidinecarboxylic acid methyl ester	null	null	LOADER	2
91768	E	CHEBI:91768	LINCS	null	6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide	null	2017-02-22	LOADER	2
91769	E	CHEBI:91769	LINCS	null	2-[5-(2-fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91770	E	CHEBI:91770	LINCS	null	2-methyl-1,1,4-trioxo-N-(2-pyridinyl)-3H-1$l^{6},2-benzothiazine-3-carboxamide	null	null	LOADER	2
91771	E	CHEBI:91771	LINCS	null	N-[3-chloro-4-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide	null	null	LOADER	2
91772	E	CHEBI:91772	LINCS	null	1-(2-amino-1-oxobutyl)-N-butyl-2,3-dihydroindole-2-carboxamide	null	null	LOADER	2
91773	E	CHEBI:91773	LINCS	null	LSM-1662	null	null	LOADER	2
91774	E	CHEBI:91774	LINCS	null	2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
91775	E	CHEBI:91775	LINCS	null	4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol	null	null	LOADER	2
91776	E	CHEBI:91776	LINCS	null	2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenylethanol	null	null	LOADER	2
91777	E	CHEBI:91777	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-1H-imidazole-5-carboxamide	null	null	LOADER	2
91778	E	CHEBI:91778	LINCS	null	6,9-difluoro-11-hydroxy-17-(3-hydroxy-2-oxopropyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic acid S-(fluoromethyl) ester	null	null	LOADER	2
91779	E	CHEBI:91779	LINCS	null	LSM-1670	null	null	LOADER	2
91780	E	CHEBI:91780	LINCS	null	(3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxy-3-oxolanol	null	2017-02-22	LOADER	2
91781	E	CHEBI:91781	LINCS	null	LSM-1674	null	null	LOADER	2
91782	E	CHEBI:91782	LINCS	null	LSM-1675	null	null	LOADER	2
91783	E	CHEBI:91783	LINCS	null	N-(1H-indol-5-yl)-1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-2-pyrrolidinecarboxamide	null	null	LOADER	2
91784	E	CHEBI:91784	LINCS	null	1-(4-chlorophenyl)-2-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]ethanol	null	null	LOADER	2
91785	E	CHEBI:91785	LINCS	null	2-[[2-formamido-4-(methylthio)-1-oxobutyl]amino]propanoic acid	null	null	LOADER	2
91786	E	CHEBI:91786	LINCS	null	2-[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]-3-(3-pyridinylmethyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91787	E	CHEBI:91787	LINCS	null	3-hydroxy-2-[5-[4-(trifluoromethyl)phenyl]-2-furanyl]-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91788	E	CHEBI:91788	LINCS	null	8,9-dichloro-1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinoxalin-5-one	null	null	LOADER	2
91789	E	CHEBI:91789	LINCS	null	LSM-1684	null	null	LOADER	2
91790	E	CHEBI:91790	LINCS	null	phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol	null	null	LOADER	2
91791	E	CHEBI:91791	LINCS	null	1-cyano-2-methyl-3-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine	null	null	LOADER	2
91792	E	CHEBI:91792	LINCS	null	4-[2-(3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl]piperidine-2,6-dione	null	null	LOADER	2
91793	E	CHEBI:91793	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]acetic acid (2-oxo-1,2-diphenylethyl) ester	null	null	LOADER	2
91794	E	CHEBI:91794	LINCS	null	2-[4-[[5-(4-chlorophenyl)-6-ethoxycarbonyl-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
91795	E	CHEBI:91795	LINCS	null	N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide	null	null	LOADER	2
91796	E	CHEBI:91796	LINCS	null	9-[3-(3,5-dimethyl-1-piperazinyl)propyl]carbazole	null	null	LOADER	2
91797	E	CHEBI:91797	LINCS	null	1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol	null	null	LOADER	2
91798	E	CHEBI:91798	LINCS	null	N-(1-hydroxybutan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide	null	null	LOADER	2
91799	E	CHEBI:91799	LINCS	null	1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(1-oxo-2,2-diphenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid	null	null	LOADER	2
91800	E	CHEBI:91800	LINCS	null	N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-6-oxo-1H-pyridine-2-carboxamide	null	null	LOADER	2
91801	E	CHEBI:91801	LINCS	null	(4R)-4-[(10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
91803	E	CHEBI:91803	LINCS	null	2-[4-[[6-ethoxycarbonyl-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
91804	E	CHEBI:91804	LINCS	null	2-(6-amino-2-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
91805	E	CHEBI:91805	LINCS	null	LSM-1707	null	null	LOADER	2
91806	E	CHEBI:91806	LINCS	null	2-amino-3-(5-tert-butyl-3-oxo-4-isoxazolyl)propanoic acid	null	null	LOADER	2
91807	E	CHEBI:91807	LINCS	null	2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile	null	null	LOADER	2
91808	E	CHEBI:91808	LINCS	null	4-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]benzoic acid	null	null	LOADER	2
91809	E	CHEBI:91809	LINCS	null	2-[[2-[[17-[2-[[6-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxymethyl]-3,4,5-trihydroxy-2-oxanyl]oxy]-6-methylhept-5-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	2016-03-03	LOADER	2
91810	E	CHEBI:91810	LINCS	null	4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide	null	null	LOADER	2
91811	E	CHEBI:91811	LINCS	null	(3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid	null	null	LOADER	2
91812	E	CHEBI:91812	LINCS	null	6-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide	null	null	LOADER	2
91813	E	CHEBI:91813	LINCS	null	(4R,4aS,7aR)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one	null	null	LOADER	2
91814	E	CHEBI:91814	LINCS	null	3-(1,3-benzodioxol-5-yl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(4-methyl-1-piperidinyl)-1-propanone	null	null	LOADER	2
91815	E	CHEBI:91815	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-(2,6-dimethyl-4-morpholinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone	null	null	LOADER	2
91816	E	CHEBI:91816	LINCS	null	2-(5-hydroxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)acetic acid	null	null	LOADER	2
91817	E	CHEBI:91817	LINCS	null	2-(1-naphthalenylmethyl)-3-(2-oxolanyl)propanoic acid 2-(diethylamino)ethyl ester	null	2017-02-22	LOADER	2
91818	E	CHEBI:91818	LINCS	null	(7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
91819	E	CHEBI:91819	LINCS	null	7-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
91820	E	CHEBI:91820	LINCS	null	2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
91821	E	CHEBI:91821	LINCS	null	1-[3-(2-quinolinylmethoxy)phenyl]-1-hexanol	null	null	LOADER	2
91822	E	CHEBI:91822	LINCS	null	N-tert-butyl-2-(4-tert-butyl-N-(2-methoxy-1-oxoethyl)anilino)-2-(3-pyridinyl)acetamide	null	null	LOADER	2
91823	E	CHEBI:91823	LINCS	null	3-hydroxy-2-(5-thiophen-2-yl-2-furanyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91824	E	CHEBI:91824	LINCS	null	3-(2-aminoethyl)-5-methoxy-1,3-dimethyl-2-indolone	null	null	LOADER	2
91825	E	CHEBI:91825	LINCS	null	2-[[2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]-2-phenylacetic acid tert-butyl ester	null	2018-03-09	LOADER	2
91826	E	CHEBI:91826	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(3-oxanylmethyl)-4-quinazolinamine	null	null	LOADER	2
91827	E	CHEBI:91827	LINCS	null	1-[2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
91828	E	CHEBI:91828	LINCS	null	1-[2-[(2-amino-1-oxopropyl)amino]-3-methyl-1-oxobutyl]-N-(diphenylmethyl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
91829	E	CHEBI:91829	LINCS	null	4-(dimethylamino)-2,2-diphenylpentanamide	null	2017-02-22	LOADER	2
91830	E	CHEBI:91830	LINCS	null	LSM-1746	null	null	LOADER	2
91831	E	CHEBI:91831	LINCS	null	2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
91832	E	CHEBI:91832	LINCS	null	LSM-1748	null	null	LOADER	2
91833	E	CHEBI:91833	LINCS	null	(4R,4aS,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one	null	null	LOADER	2
91834	E	CHEBI:91834	LINCS	null	4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]-2-thiophenecarboxylic acid methyl ester	null	2017-02-22	LOADER	2
91835	E	CHEBI:91835	LINCS	null	4-[5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91836	E	CHEBI:91836	LINCS	null	N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[5-hydroxy-3-(2-oxolanylmethyldisulfanyl)pent-2-en-2-yl]formamide	null	2017-03-01	LOADER	2
91837	E	CHEBI:91837	LINCS	null	3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol	null	null	LOADER	2
91838	E	CHEBI:91838	LINCS	null	2-[(4-phenylphenyl)sulfonylamino]pentanedioic acid	null	null	LOADER	2
91839	E	CHEBI:91839	LINCS	null	6,18-dimethoxy-17-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
91840	E	CHEBI:91840	LINCS	null	3-methyl-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanoic acid	null	null	LOADER	2
91841	E	CHEBI:91841	LINCS	null	(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S)-6-hydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid	null	null	LOADER	2
91842	E	CHEBI:91842	LINCS	null	phosphoric acid [(4-chlorophenyl)-dimethoxyphosphorylmethyl] dimethyl ester	null	null	LOADER	2
91843	E	CHEBI:91843	LINCS	null	1-(3-fluoro-4,5-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol	null	null	LOADER	2
91844	E	CHEBI:91844	LINCS	null	2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
91845	E	CHEBI:91845	LINCS	null	8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one	null	null	LOADER	2
91846	E	CHEBI:91846	LINCS	null	N-[3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-2-[[4-oxo-4-[4-(trifluoromethyl)phenyl]but-2-en-2-yl]amino]propyl]carbamic acid ethyl ester	null	null	LOADER	2
91847	E	CHEBI:91847	LINCS	null	1-[2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole	null	null	LOADER	2
91848	E	CHEBI:91848	LINCS	null	6-[(3R,4S,7R)-7-[(3S)-5-ethyl-5-[(5R,6S)-5-ethyl-5-hydroxy-6-methyl-2-oxanyl]-3-methyl-2-oxolanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid	null	null	LOADER	2
91849	E	CHEBI:91849	LINCS	null	N-(1-hydroxypropan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide	null	null	LOADER	2
91850	E	CHEBI:91850	LINCS	null	N-[7-[5-[7-(2,4-dioxo-1H-pyridin-3-ylidene)-7-hydroxy-6-methylhepta-1,3,5-trienyl]-3,4-dihydroxy-2-oxolanyl]-6-methoxy-5-methylocta-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyl-2-oxanyl)butanamide	null	2016-03-03	LOADER	2
91851	E	CHEBI:91851	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-1-piperidinyl)-2-phenylacetamide	null	null	LOADER	2
91852	E	CHEBI:91852	LINCS	null	2-[[4-(3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-oxopentyl]amino]acetic acid	null	null	LOADER	2
91853	E	CHEBI:91853	LINCS	null	2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid bis[1-[10,13-dimethyl-2,5,8,11,14-pentaoxo-3,9-di(propan-2-yl)-1,4,7,10,13-pentazabicyclo[13.3.0]octadecan-6-yl]ethyl] ester	null	null	LOADER	2
91854	E	CHEBI:91854	LINCS	null	N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide	null	null	LOADER	2
91855	E	CHEBI:91855	LINCS	null	4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol	null	2017-02-22	LOADER	2
91856	E	CHEBI:91856	LINCS	null	1-[3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(6-quinolinyl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
91857	E	CHEBI:91857	LINCS	null	2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid	null	null	LOADER	2
91858	E	CHEBI:91858	LINCS	null	2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91859	E	CHEBI:91859	LINCS	null	acetic acid [(1S)-1-hydroxy-1,10a,12a-trimethyl-8-oxo-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydrochrysen-2-yl] ester	null	null	LOADER	2
91860	E	CHEBI:91860	LINCS	null	1-fluoro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol	null	null	LOADER	2
91861	E	CHEBI:91861	LINCS	null	LSM-1786	null	null	LOADER	2
91862	E	CHEBI:91862	LINCS	null	LSM-1788	null	null	LOADER	2
91863	E	CHEBI:91863	LINCS	null	4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one	null	null	LOADER	2
91864	E	CHEBI:91864	LINCS	null	2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid	null	null	LOADER	2
91865	E	CHEBI:91865	LINCS	null	2-methyl-N-(5-methyl-3-isoxazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide	null	null	LOADER	2
91866	E	CHEBI:91866	LINCS	null	N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide	null	null	LOADER	2
91867	E	CHEBI:91867	LINCS	null	LSM-1793	null	null	LOADER	2
91868	E	CHEBI:91868	LINCS	null	N-(4-methylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91869	E	CHEBI:91869	LINCS	null	2-(N-(2-chloro-1-oxoethyl)-3,4-dimethylanilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
91870	E	CHEBI:91870	LINCS	null	LSM-1797	null	null	LOADER	2
91871	E	CHEBI:91871	LINCS	null	2-cyano-2-[3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]acetic acid cyclohexyl ester	null	null	LOADER	2
91872	E	CHEBI:91872	LINCS	null	7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
91873	E	CHEBI:91873	LINCS	null	3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)-sulfanylidenemethyl]amino]ethyl]-2-propenamide	null	2018-03-07	LOADER	2
91874	E	CHEBI:91874	LINCS	null	5-(hydroxymethyl)-3-(1-oxohexadecyl)oxolane-2,4-dione	null	null	LOADER	2
91875	E	CHEBI:91875	LINCS	null	8aH-phthalazin-1-one hydrazone	null	null	LOADER	2
91876	E	CHEBI:91876	LINCS	null	(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol	null	null	LOADER	2
91877	E	CHEBI:91877	LINCS	null	(2S)-3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91878	E	CHEBI:91878	LINCS	null	LSM-1808	null	null	LOADER	2
91879	E	CHEBI:91879	LINCS	null	1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)-2-butanol	null	null	LOADER	2
91880	E	CHEBI:91880	LINCS	null	3H-indole-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
91882	E	CHEBI:91882	LINCS	null	LSM-1817	null	null	LOADER	2
91883	E	CHEBI:91883	LINCS	null	N6-[2-[5-(diethylamino)pentan-2-ylamino]-6-methyl-4-pyrimidinyl]-2-methylquinoline-4,6-diamine	null	null	LOADER	2
91884	E	CHEBI:91884	LINCS	null	4-[3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91885	E	CHEBI:91885	LINCS	null	3-(5-oxo-2-pyrrolidinyl)-N-[(1S)-1-phenylethyl]propanamide	null	null	LOADER	2
91886	E	CHEBI:91886	LINCS	null	2-[[2-[[2-[[1-azepanyl(oxo)methyl]amino]-4-methyl-1-oxopentyl]amino]-3-(1-methyl-3-indolyl)-1-oxopropyl]amino]-3-(2-pyridinyl)propanoic acid	null	null	LOADER	2
91887	E	CHEBI:91887	LINCS	null	N-[4-[[5-(3-butyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2-methoxyphenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
91888	E	CHEBI:91888	LINCS	null	5-isoquinolinesulfonic acid [4-[2-[5-isoquinolinylsulfonyl(methyl)amino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl] ester	null	null	LOADER	2
91889	E	CHEBI:91889	LINCS	null	N-(2,3-dimethylphenyl)-3-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
91890	E	CHEBI:91890	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(3-oxolanylmethyl)-4-quinazolinamine	null	null	LOADER	2
91891	E	CHEBI:91891	LINCS	null	N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-pyrrolidinyl]-2,6-difluorobenzenesulfonamide	null	null	LOADER	2
91892	E	CHEBI:91892	LINCS	null	4-[3-(4-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91893	E	CHEBI:91893	LINCS	null	N-[4-[[2-methoxy-5-[4-oxo-3-(pyridin-4-ylmethyl)-1,2-dihydroquinazolin-2-yl]phenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
91894	E	CHEBI:91894	LINCS	null	2,2-dimethylbutanoic acid [8-[2-(4-hydroxy-6-oxo-2-oxanyl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
91895	E	CHEBI:91895	LINCS	null	3-[2-(diethylamino)ethoxy]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one	null	null	LOADER	2
91896	E	CHEBI:91896	LINCS	null	3-[4-[2-[[6-amino-9-[5-(ethylcarbamoyl)-3,4-dihydroxy-2-oxolanyl]-2-purinyl]amino]ethyl]phenyl]propanoic acid	null	null	LOADER	2
91897	E	CHEBI:91897	LINCS	null	4-[3-(3-bromophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91898	E	CHEBI:91898	LINCS	null	LSM-1834	null	null	LOADER	2
91899	E	CHEBI:91899	LINCS	null	LSM-1835	null	null	LOADER	2
91900	E	CHEBI:91900	LINCS	null	2-[4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-2,6-dioxo-1-piperidinyl]acetic acid ethyl ester	null	null	LOADER	2
91901	E	CHEBI:91901	LINCS	null	5-(6-amino-2-chloro-9-purinyl)-4-fluoro-2-(hydroxymethyl)-3-oxolanol	null	null	LOADER	2
91902	E	CHEBI:91902	LINCS	null	N2-[1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide	null	null	LOADER	2
91903	E	CHEBI:91903	LINCS	null	LSM-1839	null	null	LOADER	2
91904	E	CHEBI:91904	LINCS	null	2-[2,6-dichloro-4-[[6-ethoxycarbonyl-5-(3-methoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
91905	E	CHEBI:91905	LINCS	null	4-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]benzaldehyde	null	null	LOADER	2
91906	E	CHEBI:91906	LINCS	null	(1S,9aR,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide	null	null	LOADER	2
91907	E	CHEBI:91907	LINCS	null	4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline	null	null	LOADER	2
91908	E	CHEBI:91908	LINCS	null	7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-3,6a,9,10-tetrol	null	null	LOADER	2
91909	E	CHEBI:91909	LINCS	null	1-[(3-chlorophenyl)methyl]-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide	null	null	LOADER	2
91910	E	CHEBI:91910	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(2-oxanylmethyl)-4-quinazolinamine	null	null	LOADER	2
91911	E	CHEBI:91911	LINCS	null	N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide	null	null	LOADER	2
91912	E	CHEBI:91912	LINCS	null	3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one	null	null	LOADER	2
91913	E	CHEBI:91913	LINCS	null	1H-indole-3-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
91915	E	CHEBI:91915	LINCS	null	N-[1-(2,6-difluorophenyl)sulfonyl-3-pyrrolidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
91916	E	CHEBI:91916	LINCS	null	4-hydroxy-3-(methylthio)-4,5,6,7-tetrahydro-2-benzothiophene-1-carbohydrazide	null	null	LOADER	2
91917	E	CHEBI:91917	LINCS	null	2-methyl-N-(5-methyl-2-thiazolyl)-1,1,4-trioxo-3H-1$l^{6},2-benzothiazine-3-carboxamide	null	null	LOADER	2
91918	E	CHEBI:91918	LINCS	null	(16R)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol	null	null	LOADER	2
91919	E	CHEBI:91919	LINCS	null	N-[4-[3-(hydroxymethyl)-1-piperidinyl]but-2-ynyl]-N-methylacetamide	null	null	LOADER	2
91920	E	CHEBI:91920	LINCS	null	LSM-1859	null	null	LOADER	2
91921	E	CHEBI:91921	LINCS	null	3,5-dimethylbenzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
91922	E	CHEBI:91922	LINCS	null	N-[1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-thiophenecarboxamide	null	null	LOADER	2
91923	E	CHEBI:91923	LINCS	null	2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfinyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
91924	E	CHEBI:91924	LINCS	null	3-[4-(4-chlorophenyl)cyclohexyl]naphthalene-1,2,4-trione	null	2016-06-07	LOADER	2
91925	E	CHEBI:91925	LINCS	null	1-[2,5-difluoro-3,4-bis(phenylmethoxy)phenyl]-2-(methylamino)ethanol	null	null	LOADER	2
91926	E	CHEBI:91926	LINCS	null	5'-bromo-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one	null	null	LOADER	2
91927	E	CHEBI:91927	LINCS	null	2-[6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
91928	E	CHEBI:91928	LINCS	null	5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline	null	null	LOADER	2
91929	E	CHEBI:91929	LINCS	null	N-cyclohexyl-4-(4H-imidazol-4-yl)-1-piperidinecarbothioamide	null	null	LOADER	2
91930	E	CHEBI:91930	LINCS	null	2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid	null	null	LOADER	2
91931	E	CHEBI:91931	LINCS	null	3,5-dichlorobenzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
91932	E	CHEBI:91932	LINCS	null	N-(1-cyano-3-pyrrolidinyl)-4-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	2
91933	E	CHEBI:91933	LINCS	null	LSM-1873	null	null	LOADER	2
91934	E	CHEBI:91934	LINCS	null	17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione	null	null	LOADER	2
91935	E	CHEBI:91935	LINCS	null	LSM-1875	null	null	LOADER	2
91936	E	CHEBI:91936	LINCS	null	4-[3-(3-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
91937	E	CHEBI:91937	LINCS	null	(1S,15R,18S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
91938	E	CHEBI:91938	LINCS	null	5-chloro-2-oxo-3-[oxo(thiophen-2-yl)methyl]-3H-indole-1-carboxamide	null	null	LOADER	2
91939	E	CHEBI:91939	LINCS	null	2-(6-methoxy-2-naphthalenyl)propanoic acid	null	null	LOADER	2
91940	E	CHEBI:91940	LINCS	null	3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one	null	null	LOADER	2
91941	E	CHEBI:91941	LINCS	null	2-(3-fluorophenyl)-1-oxo-1,2-benzothiazol-3-one	null	null	LOADER	2
91942	E	CHEBI:91942	LINCS	null	N-[4-[[5-[5-hydroxy-4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
91943	E	CHEBI:91943	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
91944	E	CHEBI:91944	LINCS	null	6-[2-(2-chlorophenyl)-4-(2-hydroxyphenyl)-1,3-dioxan-5-yl]-4-hexenoic acid	null	null	LOADER	2
91945	E	CHEBI:91945	LINCS	null	LSM-1888	null	null	LOADER	2
91946	E	CHEBI:91946	LINCS	null	2-(5-phenyl-1H-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione	null	null	LOADER	2
91947	E	CHEBI:91947	LINCS	null	3-[(11R)-3,11,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one	null	null	LOADER	2
91948	E	CHEBI:91948	LINCS	null	LSM-1891	null	null	LOADER	2
91949	E	CHEBI:91949	LINCS	null	[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid	null	null	LOADER	2
91950	E	CHEBI:91950	LINCS	null	7-[(2-amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)-oxomethyl]amino]-2-heptenoic acid	null	null	LOADER	2
91951	E	CHEBI:91951	LINCS	null	13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
91954	E	CHEBI:91954	LINCS	null	3-cyclopentylpropanoic acid [(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ester	null	null	LOADER	2
91955	E	CHEBI:91955	LINCS	null	5-hydroxy-2,8-dimethyl-6,7,8,9-tetrahydropyrano[3,2-h][1]benzoxepin-4-one	null	null	LOADER	2
91956	E	CHEBI:91956	LINCS	null	7-[3-[[[anilino(oxo)methyl]hydrazo]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid	null	null	LOADER	2
91957	E	CHEBI:91957	LINCS	null	LSM-1903	null	null	LOADER	2
91958	E	CHEBI:91958	LINCS	null	3-(17-hydroxy-10,13-dimethyl-3-oxo-7-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid	null	null	LOADER	2
91959	E	CHEBI:91959	LINCS	null	(4R,4aS,7S,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol	null	null	LOADER	2
91960	E	CHEBI:91960	LINCS	null	LSM-1910	null	null	LOADER	2
91961	E	CHEBI:91961	LINCS	null	1-hexyl-3-[4-[[4-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]sulfamoyl]phenyl]urea	null	null	LOADER	2
91962	E	CHEBI:91962	LINCS	null	2-(4-bromophenyl)-2-hydroxy-1-[4-(1H-indazol-5-ylamino)-1-piperidinyl]ethanone	null	null	LOADER	2
91963	E	CHEBI:91963	LINCS	null	1,1,1-trichloro-3-pyridin-4-yl-2-propanol	null	null	LOADER	2
91964	E	CHEBI:91964	LINCS	null	2-[3-[(2,6-dimethylphenoxy)methyl]phenyl]-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
91965	E	CHEBI:91965	LINCS	null	4-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3-(1-pyrrolidinylmethyl)-1-piperazinecarboxylic acid methyl ester	null	null	LOADER	2
91966	E	CHEBI:91966	LINCS	null	LSM-1920	null	null	LOADER	2
91967	E	CHEBI:91967	LINCS	null	6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
91968	E	CHEBI:91968	LINCS	null	3-methyl-2-[[2-(methylamino)-1-oxopropyl]amino]-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide	null	null	LOADER	2
91969	E	CHEBI:91969	LINCS	null	2-nitro-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide	null	null	LOADER	2
91970	E	CHEBI:91970	LINCS	null	LSM-1924	null	null	LOADER	2
91971	E	CHEBI:91971	LINCS	null	LSM-1925	null	null	LOADER	2
91972	E	CHEBI:91972	LINCS	null	N-methyl-2-phenyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
91973	E	CHEBI:91973	LINCS	null	1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-4-(4-fluorophenyl)piperazine	null	null	LOADER	2
91974	E	CHEBI:91974	LINCS	null	N-[(8-methoxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]propanamide	null	null	LOADER	2
91975	E	CHEBI:91975	LINCS	null	5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
91976	E	CHEBI:91976	LINCS	null	2-[(2-amino-1-oxopropyl)amino]-3-methyl-N-[1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide	null	null	LOADER	2
91977	E	CHEBI:91977	LINCS	null	7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propyl-1-benzopyran-2-carboxylic acid	null	null	LOADER	2
91978	E	CHEBI:91978	LINCS	null	4,5-dioxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid ethyl ester	null	null	LOADER	2
91979	E	CHEBI:91979	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine	null	null	LOADER	2
91980	E	CHEBI:91980	LINCS	null	3-(2-hydroxy-4,6-dimethoxyphenyl)-1-(3-methyl-1-piperidinyl)-3-phenyl-1-propanone	null	null	LOADER	2
91981	E	CHEBI:91981	LINCS	null	LSM-1944	null	null	LOADER	2
91982	E	CHEBI:91982	LINCS	null	2-acetamido-3-(1H-indol-3-yl)propanoic acid [3,5-bis(trifluoromethyl)phenyl]methyl ester	null	null	LOADER	2
91983	E	CHEBI:91983	LINCS	null	(17S)-17-[2-[4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-1-oxoethyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
91984	E	CHEBI:91984	LINCS	null	2-(methylamino)-N-[3-methyl-1-oxo-1-[2-[oxo-(phenylhydrazo)methyl]-1-pyrrolidinyl]butan-2-yl]propanamide	null	null	LOADER	2
91985	E	CHEBI:91985	LINCS	null	5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol	null	2017-02-22	LOADER	2
91986	E	CHEBI:91986	LINCS	null	2,2-diphenylacetic acid (1-ethyl-3-piperidinyl) ester	null	2017-02-22	LOADER	2
91987	E	CHEBI:91987	LINCS	null	1-[(3-chlorophenyl)methyl]-N,N-diethyl-3-piperidinecarboxamide	null	null	LOADER	2
91988	E	CHEBI:91988	LINCS	null	2-hydroxy-2-phenyl-3H-1,3-benzoxazin-4-one	null	null	LOADER	2
91989	E	CHEBI:91989	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-piperidinecarboxamide	null	null	LOADER	2
91990	E	CHEBI:91990	LINCS	null	9-amino-1,2,3,4-tetrahydroacridin-1-ol	null	2017-02-22	LOADER	2
91991	E	CHEBI:91991	LINCS	null	2-[3-(trifluoromethyl)anilino]-3-pyridinecarboxylic acid (3-oxo-1H-isobenzofuran-1-yl) ester	null	2017-02-22	LOADER	2
91992	E	CHEBI:91992	LINCS	null	(1R)-2-(methylamino)-1-phenyl-1-propanol	null	null	LOADER	2
91993	E	CHEBI:91993	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-N-[(1-methyl-2-piperidinyl)methyl]-4-quinazolinamine	null	null	LOADER	2
91994	E	CHEBI:91994	LINCS	null	(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid	null	2017-11-09	LOADER	2
91995	E	CHEBI:91995	LINCS	null	N-(1-hydroxybutan-2-yl)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide	null	null	LOADER	2
91996	E	CHEBI:91996	LINCS	null	5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol	null	null	LOADER	2
91997	E	CHEBI:91997	LINCS	null	2-(trifluoromethylsulfonyl)-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-ol	null	null	LOADER	2
91998	E	CHEBI:91998	LINCS	null	7-hydroxy-6-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-2-one	null	null	LOADER	2
91999	E	CHEBI:91999	LINCS	null	3-acetyl-5-hydroxy-4,5-dimethyl-1-octyl-2-pyrrolone	null	null	LOADER	2
92000	E	CHEBI:92000	LINCS	null	1-pyrrolidinyl-[1-[(2,3,4-trimethoxyphenyl)methyl]-3-piperidinyl]methanone	null	null	LOADER	2
92001	E	CHEBI:92001	LINCS	null	2-[5-(3-fluorophenyl)-2-furanyl]-3-hydroxy-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
92002	E	CHEBI:92002	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92003	E	CHEBI:92003	LINCS	null	3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
92004	E	CHEBI:92004	LINCS	null	1-cyano-2-(2-methylbutan-2-yl)-3-(3-pyridinyl)guanidine	null	null	LOADER	2
92005	E	CHEBI:92005	LINCS	null	5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole	null	null	LOADER	2
92006	E	CHEBI:92006	LINCS	null	2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonyl-2-pyrrolyl]-2-propenenitrile	null	null	LOADER	2
92007	E	CHEBI:92007	LINCS	null	4-[2,3-bis(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
92008	E	CHEBI:92008	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-5-propan-2-yl-4,6-dihydrothieno[2,3-c]pyrrol-2-yl]acetamide	null	null	LOADER	2
92009	E	CHEBI:92009	LINCS	null	2-(2,3-dihydro-1,4-benzoxazin-4-yl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
92010	E	CHEBI:92010	LINCS	null	1-(2,6-difluorophenyl)sulfonyl-4-(2-naphthalenylsulfonyl)piperazine	null	null	LOADER	2
92011	E	CHEBI:92011	LINCS	null	4-fluorobenzoic acid 4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester	null	null	LOADER	2
92012	E	CHEBI:92012	LINCS	null	7,10-dimethyl-2,4-dioxo-8-benzo[g]pteridinecarboxaldehyde	null	null	LOADER	2
92013	E	CHEBI:92013	LINCS	null	2-[(4-methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole	null	null	LOADER	2
92014	E	CHEBI:92014	LINCS	null	2-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
92015	E	CHEBI:92015	LINCS	null	LSM-1988	null	null	LOADER	2
92016	E	CHEBI:92016	LINCS	null	2-(1H-benzimidazol-2-ylmethoxymethyl)-1H-benzimidazole	null	null	LOADER	2
92017	E	CHEBI:92017	LINCS	null	3-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide	null	null	LOADER	2
92018	E	CHEBI:92018	LINCS	null	3-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
92019	E	CHEBI:92019	LINCS	null	N-[4-(4-morpholinyl)butyl]-2-benzofurancarboxamide	null	null	LOADER	2
92021	E	CHEBI:92021	LINCS	null	4-chlorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92022	E	CHEBI:92022	LINCS	null	1-phenyl-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one	null	null	LOADER	2
92023	E	CHEBI:92023	LINCS	null	4-[5-oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]benzoic acid	null	null	LOADER	2
92024	E	CHEBI:92024	LINCS	null	5-methyl-3-phenyl-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
92025	E	CHEBI:92025	LINCS	null	3-chloro-1-(3,4-dichlorophenyl)-4-(dimethylamino)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
92026	E	CHEBI:92026	LINCS	null	2-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-pyrimidinamine	null	null	LOADER	2
92027	E	CHEBI:92027	LINCS	null	7-but-2-enyl-3-methyl-8-(3-phenylpropylthio)purine-2,6-dione	null	null	LOADER	2
92028	E	CHEBI:92028	LINCS	null	2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]benzamide	null	null	LOADER	2
92029	E	CHEBI:92029	LINCS	null	docosa-13,16,19-trienoic acid	null	null	LOADER	2
92030	E	CHEBI:92030	LINCS	null	LSM-2007	null	null	LOADER	2
92031	E	CHEBI:92031	LINCS	null	2-(2-methylanilino)-N'-(2-pyrrolylidenemethyl)acetohydrazide	null	null	LOADER	2
92032	E	CHEBI:92032	LINCS	null	cyclopropanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92033	E	CHEBI:92033	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-(1-naphthalenyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92034	E	CHEBI:92034	LINCS	null	[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone	null	null	LOADER	2
92035	E	CHEBI:92035	LINCS	null	2-(4-morpholinyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-9-(3-thiophenyl)-6-purinamine	null	null	LOADER	2
92036	E	CHEBI:92036	LINCS	null	2-[[1-[(3-bromophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
92037	E	CHEBI:92037	LINCS	null	LSM-2017	null	null	LOADER	2
92038	E	CHEBI:92038	LINCS	null	2-(2-methylphenoxy)-1-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]ethanone	null	null	LOADER	2
92039	E	CHEBI:92039	LINCS	null	N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-phenyl-4-quinolinecarboxamide	null	null	LOADER	2
92040	E	CHEBI:92040	LINCS	null	3-cyclohexyl-6-[4-(2,3-dichlorophenyl)-1-piperazinyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92041	E	CHEBI:92041	LINCS	null	7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid	null	null	LOADER	2
92042	E	CHEBI:92042	LINCS	null	1-(4-chlorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
92043	E	CHEBI:92043	LINCS	null	(2R)-2-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide	null	null	LOADER	2
92044	E	CHEBI:92044	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinazolinamine	null	null	LOADER	2
92045	E	CHEBI:92045	LINCS	null	2-(2-methylphenyl)-3H-isoindol-1-one	null	null	LOADER	2
92046	E	CHEBI:92046	LINCS	null	1,1,1-trifluoro-N-[4-[2-[4-[2-[3-(trifluoromethylsulfonylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]phenyl]methanesulfonamide	null	null	LOADER	2
92047	E	CHEBI:92047	LINCS	null	N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]hex-4-ynyl]methanesulfonamide	null	null	LOADER	2
92048	E	CHEBI:92048	LINCS	null	LSM-2031	null	null	LOADER	2
92049	E	CHEBI:92049	LINCS	null	2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chlorobenzoic acid	null	null	LOADER	2
92050	E	CHEBI:92050	LINCS	null	[4-[2-(3-chlorophenyl)-5-(3-pyridinyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
92051	E	CHEBI:92051	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-[2-(methylthio)-4-pyrimidinyl]-2-thiophenesulfonamide	null	null	LOADER	2
92052	E	CHEBI:92052	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
92053	E	CHEBI:92053	LINCS	null	6-chloro-7-[2-(4-morpholinyl)ethylamino]quinoline-5,8-dione	null	null	LOADER	2
92054	E	CHEBI:92054	LINCS	null	2-(1-methoxy-2-naphthalen-1-ylethylidene)propanedinitrile	null	null	LOADER	2
92055	E	CHEBI:92055	LINCS	null	7-fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one	null	null	LOADER	2
92056	E	CHEBI:92056	LINCS	null	4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide	null	2017-02-22	LOADER	2
92057	E	CHEBI:92057	LINCS	null	2-(butylthio)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one	null	null	LOADER	2
92058	E	CHEBI:92058	LINCS	null	3-[(3,4-dimethoxyphenyl)methylidene]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
92059	E	CHEBI:92059	LINCS	null	7-hydroxy-2,3,4,5-tetrahydrobenzofuro[2,3-c]azepin-1-one	null	null	LOADER	2
92060	E	CHEBI:92060	LINCS	null	benzoic acid [(2R,3S)-5,7-dibenzoyloxy-2-(3,4-dibenzoyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester	null	null	LOADER	2
92061	E	CHEBI:92061	LINCS	null	1-(1-benzimidazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one	null	null	LOADER	2
92062	E	CHEBI:92062	LINCS	null	N-[(2-chlorophenyl)methyl]-1-[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methanamine	null	null	LOADER	2
92063	E	CHEBI:92063	LINCS	null	2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile	null	null	LOADER	2
92064	E	CHEBI:92064	LINCS	null	2-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide	null	null	LOADER	2
92065	E	CHEBI:92065	LINCS	null	1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one	null	null	LOADER	2
92066	E	CHEBI:92066	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-7-propan-2-yl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl]acetamide	null	null	LOADER	2
92067	E	CHEBI:92067	LINCS	null	1-methyl-4-[(4-methylphenyl)thio]-3-nitro-2-quinolinone	null	null	LOADER	2
92068	E	CHEBI:92068	LINCS	null	4-methoxy-6-phenyl-1H-pyrimidine-2-thione	null	null	LOADER	2
92069	E	CHEBI:92069	LINCS	null	7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid	null	null	LOADER	2
92070	E	CHEBI:92070	LINCS	null	3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide	null	null	LOADER	2
92071	E	CHEBI:92071	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-8-quinolinesulfonamide	null	null	LOADER	2
92072	E	CHEBI:92072	LINCS	null	3-[(1-methyl-3-indolyl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one	null	null	LOADER	2
92073	E	CHEBI:92073	LINCS	null	2-bromo-N-phenylbenzamide	null	null	LOADER	2
92074	E	CHEBI:92074	LINCS	null	10-formyl-9-hydroxy-3-methoxy-4,7-dimethyl-6-oxo-1-benzo[b][1,4]benzodioxepincarboxylic acid	null	null	LOADER	2
92075	E	CHEBI:92075	LINCS	null	1-(3,4-dihydroxyphenyl)-2-(1-imidazolyl)ethanone	null	null	LOADER	2
92076	E	CHEBI:92076	LINCS	null	4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol	null	null	LOADER	2
92077	E	CHEBI:92077	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-pyridinylsulfonyl)piperazine	null	null	LOADER	2
92078	E	CHEBI:92078	LINCS	null	4-chlorobenzoic acid [1-(2-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
92079	E	CHEBI:92079	LINCS	null	3-methyl-2-phenyl-N-[(1S)-1-phenylpropyl]-4-quinolinecarboxamide	null	null	LOADER	2
92080	E	CHEBI:92080	LINCS	null	5-(2-fluoroanilino)-8-quinolinol	null	null	LOADER	2
92081	E	CHEBI:92081	LINCS	null	5-(3-pyridinyl)-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one	null	null	LOADER	2
92082	E	CHEBI:92082	LINCS	null	1-tert-butyl-5-[(4-fluoro-2,6-dimethylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
92083	E	CHEBI:92083	LINCS	null	6-(3-furanyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
92084	E	CHEBI:92084	LINCS	null	6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide	null	null	LOADER	2
92085	E	CHEBI:92085	LINCS	null	2-(4-aminophenyl)-6-hydroxy-1-benzopyran-4-one	null	null	LOADER	2
92086	E	CHEBI:92086	LINCS	null	2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-4-pyrimidinamine	null	null	LOADER	2
92087	E	CHEBI:92087	LINCS	null	2-(4-hydroxyphenyl)-3-methyl-1-(10-pentylsulfonyldecyl)-5-indolol	null	null	LOADER	2
92088	E	CHEBI:92088	LINCS	null	3-(3-benzoyl-6-chloro-4,5-dihydroxy-7-benzofuranyl)pentane-2,4-dione	null	null	LOADER	2
92089	E	CHEBI:92089	LINCS	null	N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-9H-fluorene-2-carboxamide	null	null	LOADER	2
92090	E	CHEBI:92090	LINCS	null	4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinol	null	null	LOADER	2
92091	E	CHEBI:92091	LINCS	null	2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
92092	E	CHEBI:92092	LINCS	null	1-[3-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone	null	2019-03-06	LOADER	2
92093	E	CHEBI:92093	LINCS	null	5-bromo-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92094	E	CHEBI:92094	LINCS	null	5-chloro-N-heptyl-1-naphthalenesulfonamide	null	null	LOADER	2
92095	E	CHEBI:92095	LINCS	null	3-(2,5-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92096	E	CHEBI:92096	LINCS	null	5,7-dihydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-6-pyrano[3,2-g][1]benzopyranone	null	null	LOADER	2
92097	E	CHEBI:92097	LINCS	null	2-[2-(5-isoquinolinylsulfonylamino)ethyl]guanidine	null	null	LOADER	2
92098	E	CHEBI:92098	LINCS	null	[2-methoxy-4-(methylthio)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone	null	null	LOADER	2
92099	E	CHEBI:92099	LINCS	null	3-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-1H-pyrrolo[2,3-b]pyridine	null	null	LOADER	2
92100	E	CHEBI:92100	LINCS	null	4-chloro-N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide	null	null	LOADER	2
92101	E	CHEBI:92101	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9R,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
92102	E	CHEBI:92102	LINCS	null	3-furanyl-[4-[5-methyl-2-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92103	E	CHEBI:92103	LINCS	null	5,7-dihydroxy-2,8-dimethyl-1-benzopyran-4-one	null	null	LOADER	2
92104	E	CHEBI:92104	LINCS	null	N-methyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
92105	E	CHEBI:92105	LINCS	null	3-[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea	null	null	LOADER	2
92106	E	CHEBI:92106	LINCS	null	N-[2-[1-(3-phenylprop-2-enyl)-2-benzimidazolyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
92107	E	CHEBI:92107	LINCS	null	N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]pentanamide	null	null	LOADER	2
92108	E	CHEBI:92108	LINCS	null	N-[2-chloro-5-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
92109	E	CHEBI:92109	LINCS	null	4-(1-oxoeicosa-5,8,11,14-tetraenylamino)butanoic acid	null	null	LOADER	2
92110	E	CHEBI:92110	LINCS	null	1-methyl-10-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one	null	null	LOADER	2
92111	E	CHEBI:92111	LINCS	null	3-(carboxymethyl)-2-quinolinecarboxylic acid	null	null	LOADER	2
92112	E	CHEBI:92112	LINCS	null	N-[[(3S,9R,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcarbamic acid 2-methoxyethyl ester	null	2016-03-03	LOADER	2
92113	E	CHEBI:92113	LINCS	null	5-[[[(tert-butylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
92114	E	CHEBI:92114	LINCS	null	LSM-2115	null	null	LOADER	2
92115	E	CHEBI:92115	LINCS	null	6-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
92116	E	CHEBI:92116	LINCS	null	2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine	null	null	LOADER	2
92117	E	CHEBI:92117	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methyl-4-thiazolyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92118	E	CHEBI:92118	LINCS	null	4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]quinoline	null	null	LOADER	2
92119	E	CHEBI:92119	LINCS	null	2-methyl-5-(4-methylanilino)-1,3-benzothiazole-4,7-dione	null	null	LOADER	2
92120	E	CHEBI:92120	LINCS	null	1-[2-(3,4-dimethoxyphenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one	null	null	LOADER	2
92121	E	CHEBI:92121	LINCS	null	3-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92122	E	CHEBI:92122	LINCS	null	Corynanthine	null	2018-08-29	LOADER	2
92123	E	CHEBI:92123	LINCS	null	1-[4-[3-(dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
92124	E	CHEBI:92124	LINCS	null	4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid	null	null	LOADER	2
92125	E	CHEBI:92125	LINCS	null	LSM-2128	null	null	LOADER	2
92126	E	CHEBI:92126	LINCS	null	2-(4-fluorophenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92127	E	CHEBI:92127	LINCS	null	2-(1H-benzimidazol-2-yl)-3-(5-nitro-2-furanyl)-2-propenenitrile	null	null	LOADER	2
92128	E	CHEBI:92128	LINCS	null	3-hydroxy-2-imino-6-(1-piperidinyl)-4-pyrimidinamine	null	null	LOADER	2
92129	E	CHEBI:92129	LINCS	null	1-[4-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]butyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea	null	null	LOADER	2
92130	E	CHEBI:92130	LINCS	null	(8R)-7-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol	null	2017-01-04	LOADER	2
92131	E	CHEBI:92131	LINCS	null	6-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92132	E	CHEBI:92132	LINCS	null	N-(1-isoquinolinyl)-4-[3-(trifluoromethyl)phenyl]-1-piperazinecarbothioamide	null	null	LOADER	2
92133	E	CHEBI:92133	LINCS	null	LSM-2148	null	null	LOADER	2
92134	E	CHEBI:92134	LINCS	null	N-(5-chloro-2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
92135	E	CHEBI:92135	LINCS	null	6-(3-furanyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
92136	E	CHEBI:92136	LINCS	null	N-[1-(4-acetamidophenyl)ethylideneamino]cyclopentanecarboxamide	null	null	LOADER	2
92137	E	CHEBI:92137	LINCS	null	3,4-difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92138	E	CHEBI:92138	LINCS	null	3-(3,4-dihydroxyphenyl)-2-[(3,4-dihydroxyphenyl)-oxomethyl]-2-propenenitrile	null	null	LOADER	2
92139	E	CHEBI:92139	LINCS	null	3-furanyl-[4-[2-(3-methoxyphenyl)-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92140	E	CHEBI:92140	LINCS	null	7-chloro-4-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-2-one	null	null	LOADER	2
92141	E	CHEBI:92141	LINCS	null	3-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide	null	null	LOADER	2
92142	E	CHEBI:92142	LINCS	null	2-[4-oxo-5-[[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
92143	E	CHEBI:92143	LINCS	null	1-[4-[5-(2-furanyl)-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone	null	null	LOADER	2
92144	E	CHEBI:92144	LINCS	null	1-[3-[(5-bromo-2-pyridinyl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea	null	null	LOADER	2
92145	E	CHEBI:92145	LINCS	null	3-[3-(4-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide	null	null	LOADER	2
92146	E	CHEBI:92146	LINCS	null	4-chloro-1-ethyl-3-nitro-2-quinolinone	null	null	LOADER	2
92147	E	CHEBI:92147	LINCS	null	3-(1H-imidazol-5-ylmethylidene)-1H-indol-2-one	null	null	LOADER	2
92148	E	CHEBI:92148	LINCS	null	1-[4-(1-pyrrolidinyl)but-2-ynyl]pyrrolidine	null	null	LOADER	2
92149	E	CHEBI:92149	LINCS	null	5-methyl-3-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]-1-piperazinyl]propyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92150	E	CHEBI:92150	LINCS	null	3-phenyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92151	E	CHEBI:92151	LINCS	null	5,7-dimethoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-phenyl-6-pyrano[3,2-g][1]benzopyranone	null	null	LOADER	2
92152	E	CHEBI:92152	LINCS	null	1-(4-chlorophenyl)sulfonyl-2-benzimidazolamine	null	null	LOADER	2
92153	E	CHEBI:92153	LINCS	null	2,4-difluoro-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide	null	null	LOADER	2
92154	E	CHEBI:92154	LINCS	null	N-[4-cyano-2-(1-naphthalenyl)-5-oxazolyl]acetamide	null	null	LOADER	2
92155	E	CHEBI:92155	LINCS	null	3-[(2-hydroxyphenyl)hydrazinylidene]-1-prop-2-enyl-2-indolone	null	null	LOADER	2
92156	E	CHEBI:92156	LINCS	null	[[4-(4-fluorophenoxy)phenyl]methylideneamino]urea	null	null	LOADER	2
92157	E	CHEBI:92157	LINCS	null	octadeca-9,12-dienoic acid	null	null	LOADER	2
92158	E	CHEBI:92158	LINCS	null	N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine	null	null	LOADER	2
92159	E	CHEBI:92159	LINCS	null	LSM-2183	null	null	LOADER	2
92160	E	CHEBI:92160	LINCS	null	[4-(2,5-diphenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
92161	E	CHEBI:92161	LINCS	null	2-[5-[(5,7-dimethyl-1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
92162	E	CHEBI:92162	LINCS	null	4-(6-methoxy-2-naphthalenyl)-N,N-diphenyl-1-triazolecarboxamide	null	null	LOADER	2
92163	E	CHEBI:92163	LINCS	null	1-(6-chloro-2-pyridinyl)-4-piperidinamine	null	null	LOADER	2
92164	E	CHEBI:92164	LINCS	null	(2R)-4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one	null	null	LOADER	2
92165	E	CHEBI:92165	LINCS	null	2-(4-morpholinyl)-4-benzo[h][1]benzopyranone	null	null	LOADER	2
92166	E	CHEBI:92166	LINCS	null	N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide	null	null	LOADER	2
92167	E	CHEBI:92167	LINCS	null	2,4,6-trimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide	null	null	LOADER	2
92168	E	CHEBI:92168	LINCS	null	3-[(2,4,6-trimethoxyphenyl)methylidene]-1H-indol-2-one	null	null	LOADER	2
92169	E	CHEBI:92169	LINCS	null	4-chloro-2-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzoic acid	null	null	LOADER	2
92170	E	CHEBI:92170	LINCS	null	N-(2-hydroxyethyl)eicosa-5,8,11-trienamide	null	null	LOADER	2
92171	E	CHEBI:92171	LINCS	null	2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide	null	null	LOADER	2
92172	E	CHEBI:92172	LINCS	null	2-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole	null	null	LOADER	2
92173	E	CHEBI:92173	LINCS	null	5-(2,5-dichlorophenyl)-N-(2,6-diethylphenyl)-2-furancarboxamide	null	null	LOADER	2
92174	E	CHEBI:92174	LINCS	null	3-chloro-6-(1-piperazinyl)-5H-benzo[b][1,4]benzodiazepine	null	null	LOADER	2
92175	E	CHEBI:92175	LINCS	null	(2-morpholin-4-yl-2-oxoethyl) 4-methylsulfonyl-3-nitrobenzoate	null	null	LOADER	2
92176	E	CHEBI:92176	LINCS	null	(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	null	LOADER	2
92177	E	CHEBI:92177	LINCS	null	4-(phenylmethyl)-1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinol	null	2019-03-06	LOADER	2
92178	E	CHEBI:92178	LINCS	null	N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
92179	E	CHEBI:92179	LINCS	null	7-chloro-3-[cyclopropyl(oxo)methyl]-4-hydroxy-1H-quinolin-2-one	null	null	LOADER	2
92180	E	CHEBI:92180	LINCS	null	(8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one	null	null	LOADER	2
92181	E	CHEBI:92181	LINCS	null	6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyl-2-oxanyl]-3-methyl-2-oxolanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid	null	null	LOADER	2
92182	E	CHEBI:92182	LINCS	null	4-fluorobenzoic acid [1-(2-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
92183	E	CHEBI:92183	LINCS	null	N-[4-[[[6-(3,5-dimethyl-4-isoxazolyl)-4-quinazolinyl]amino]methyl]phenyl]acetamide	null	null	LOADER	2
92184	E	CHEBI:92184	LINCS	null	(2,3-dichlorophenyl)-[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1-indolyl]methanone	null	null	LOADER	2
92185	E	CHEBI:92185	LINCS	null	2-(2-chlorophenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
92186	E	CHEBI:92186	LINCS	null	N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine	null	null	LOADER	2
92187	E	CHEBI:92187	LINCS	null	1-[4-(4-bromophenyl)-2-thiazolyl]-4-piperidinecarbonitrile	null	null	LOADER	2
92188	E	CHEBI:92188	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 3-phenylprop-2-enyl ester	null	null	LOADER	2
92189	E	CHEBI:92189	LINCS	null	[4-[5-chloro-2-(3-chlorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone	null	null	LOADER	2
92190	E	CHEBI:92190	LINCS	null	1-cyano-3-[2-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]ethyl]-2-methylguanidine	null	null	LOADER	2
92191	E	CHEBI:92191	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide	null	null	LOADER	2
92192	E	CHEBI:92192	LINCS	null	(7S)-7-acetamido-1,2,3-trimethoxy-6,7-dihydro-5H-dibenzo[5,3-b:1',2'-e][7]annulene-9-carboxylic acid	null	null	LOADER	2
92193	E	CHEBI:92193	LINCS	null	2-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)-4,5-dimethoxybenzamide	null	null	LOADER	2
92194	E	CHEBI:92194	LINCS	null	5,7-diethyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-3,4-dihydro-1,6-naphthyridin-2-one	null	null	LOADER	2
92195	E	CHEBI:92195	LINCS	null	1-[(2R,3R)-2-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
92196	E	CHEBI:92196	LINCS	null	N-[[1H-benzimidazol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
92197	E	CHEBI:92197	LINCS	null	1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylprop-2-enyl)piperazine	null	null	LOADER	2
92198	E	CHEBI:92198	LINCS	null	5-amino-1-ethyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile	null	null	LOADER	2
92199	E	CHEBI:92199	LINCS	null	2-(4,5-dihydro-1H-imidazol-2-yl)quinoxaline	null	null	LOADER	2
92200	E	CHEBI:92200	LINCS	null	2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]pyridine	null	null	LOADER	2
92201	E	CHEBI:92201	LINCS	null	diphenyl-[1-(phenylmethyl)-3-imidazo[1,2-a]pyridin-4-iumyl]-sulfanylidenephosphorane	null	null	LOADER	2
92202	E	CHEBI:92202	LINCS	null	1-[4-(4-aminophenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92203	E	CHEBI:92203	LINCS	null	10-(3-aminopropyl)-3,4-dimethyl-9-acridinone	null	null	LOADER	2
92204	E	CHEBI:92204	LINCS	null	2,3-dimethoxy-N-[4-(1-piperidinyl)phenyl]aniline	null	null	LOADER	2
92205	E	CHEBI:92205	LINCS	null	acetic acid [4-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester	null	null	LOADER	2
92206	E	CHEBI:92206	LINCS	null	5-nitro-6-(2-propan-2-ylphenyl)sulfonyl-8-quinolinamine	null	null	LOADER	2
92207	E	CHEBI:92207	LINCS	null	2-[4-[4-(4-carbamimidoylphenyl)-1-piperazinyl]-1-piperidinyl]acetic acid	null	null	LOADER	2
92208	E	CHEBI:92208	LINCS	null	2-amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile	null	null	LOADER	2
92209	E	CHEBI:92209	LINCS	null	1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine	null	null	LOADER	2
92210	E	CHEBI:92210	LINCS	null	2-amino-1-methyl-6-oxo-4-phenylpyridine-3,5-dicarbonitrile	null	null	LOADER	2
92212	E	CHEBI:92212	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide	null	null	LOADER	2
92213	E	CHEBI:92213	LINCS	null	[4-(diphenylmethyl)-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone	null	null	LOADER	2
92214	E	CHEBI:92214	LINCS	null	LSM-2257	null	null	LOADER	2
92215	E	CHEBI:92215	LINCS	null	5-(2-propoxyphenyl)-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
92216	E	CHEBI:92216	LINCS	null	2-[[4-(2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92217	E	CHEBI:92217	LINCS	null	(2R)-4-(2,6-difluorophenyl)sulfonyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methylpiperazine	null	null	LOADER	2
92218	E	CHEBI:92218	LINCS	null	2-amino-1-(2-methylphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile	null	null	LOADER	2
92219	E	CHEBI:92219	LINCS	null	1-adamantanecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
92220	E	CHEBI:92220	LINCS	null	N-(4,6-dimethyl-2-pyridinyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarbothioamide	null	null	LOADER	2
92221	E	CHEBI:92221	LINCS	null	2-(4,6-dimethyl-2-pyrimidinyl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine	null	null	LOADER	2
92222	E	CHEBI:92222	LINCS	null	LSM-2268	null	null	LOADER	2
92223	E	CHEBI:92223	LINCS	null	3-[(dimethylamino)methyl]-N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-benzofurancarboxamide	null	null	LOADER	2
92224	E	CHEBI:92224	LINCS	null	3,5-diamino-N-[amino-[(2,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
92225	E	CHEBI:92225	LINCS	null	4-(3-chlorophenyl)-1,7-diethyl-2-pyrido[2,3-d]pyrimidinone	null	null	LOADER	2
92226	E	CHEBI:92226	LINCS	null	N-[(2S)-3-(4-benzoylphenyl)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]carbamic acid tert-butyl ester	null	null	LOADER	2
92227	E	CHEBI:92227	LINCS	null	2-(methylthio)-4-phenyl-6-propan-2-yl-1,3,5-triazine	null	null	LOADER	2
92228	E	CHEBI:92228	LINCS	null	(8-hydroxy-5-quinolinyl)-oxidoammonium	null	null	LOADER	2
92229	E	CHEBI:92229	LINCS	null	5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)-4-piperidinyl]isoxazole	null	null	LOADER	2
92230	E	CHEBI:92230	LINCS	null	(5aR,9aR)-6-propyl-5a,7,8,9,9a,10-hexahydro-5H-pyrido[2,3-g]quinazolin-2-amine	null	null	LOADER	2
92231	E	CHEBI:92231	LINCS	null	2-[[4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-1-oxobutyl]amino]benzoic acid methyl ester	null	null	LOADER	2
92232	E	CHEBI:92232	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-2-phenylacetamide	null	null	LOADER	2
92233	E	CHEBI:92233	LINCS	null	(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone	null	2016-03-03	LOADER	2
92234	E	CHEBI:92234	LINCS	null	(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol	null	2017-01-04	LOADER	2
92235	E	CHEBI:92235	LINCS	null	N2,N9-dimethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3',1'-f][7]annulene-2,9-disulfonamide	null	null	LOADER	2
92236	E	CHEBI:92236	LINCS	null	2-[[4-(3-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92237	E	CHEBI:92237	LINCS	null	2-[[1-[(3-chlorophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
92238	E	CHEBI:92238	LINCS	null	4-[4-(phenylmethyl)-1-piperidinyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92239	E	CHEBI:92239	LINCS	null	3-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone	null	null	LOADER	2
92240	E	CHEBI:92240	LINCS	null	6-(2-chlorophenyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92241	E	CHEBI:92241	LINCS	null	LSM-2293	null	null	LOADER	2
92242	E	CHEBI:92242	LINCS	null	N,N-dicyclohexyl-5-propyl-3-isoxazolecarboxamide	null	null	LOADER	2
92243	E	CHEBI:92243	LINCS	null	2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]acetamide	null	null	LOADER	2
92244	E	CHEBI:92244	LINCS	null	N-benzyl-N-[(2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl)methyl]-1-phenylmethanamine	null	null	LOADER	2
92246	E	CHEBI:92246	LINCS	null	N1'-[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-N1-methyl-2-nitroethene-1,1-diamine	null	2017-02-22	LOADER	2
92247	E	CHEBI:92247	LINCS	null	4-amino-3-[4-[4-[(1-amino-4-sulfo-2-naphthalenyl)azo]-3-methylphenyl]-2-methylphenyl]azo-1-naphthalenesulfonic acid	null	null	LOADER	2
92248	E	CHEBI:92248	LINCS	null	2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine	null	null	LOADER	2
92249	E	CHEBI:92249	LINCS	null	N-(4-fluoro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
92250	E	CHEBI:92250	LINCS	null	4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]aniline	null	null	LOADER	2
92251	E	CHEBI:92251	LINCS	null	2-[3-(3-methoxyphenyl)-1-indazolyl]acetic acid methyl ester	null	null	LOADER	2
92252	E	CHEBI:92252	LINCS	null	(1,2-dimethyl-3-indolyl)-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
92253	E	CHEBI:92253	LINCS	null	4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide	null	null	LOADER	2
92254	E	CHEBI:92254	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-2-propenamide	null	null	LOADER	2
92255	E	CHEBI:92255	LINCS	null	(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	null	LOADER	2
92256	E	CHEBI:92256	LINCS	null	3-[5-[[3-(4-methoxy-2-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid	null	null	LOADER	2
92257	E	CHEBI:92257	LINCS	null	[4-[[4-(1-benzothiophen-2-yl)-2-pyrimidinyl]amino]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone	null	null	LOADER	2
92258	E	CHEBI:92258	LINCS	null	(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol	null	null	LOADER	2
92259	E	CHEBI:92259	LINCS	null	4-(4-hydroxy-2,6-dimethylheptan-4-yl)-N,N-diphenyl-1-triazolecarboxamide	null	null	LOADER	2
92260	E	CHEBI:92260	LINCS	null	3,4-dihydro-1H-isoquinolin-2-yl-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone	null	null	LOADER	2
92261	E	CHEBI:92261	LINCS	null	(1R,2R)-2-(4-phenyl-1-piperidinyl)-1-cyclohexanol	null	null	LOADER	2
92262	E	CHEBI:92262	LINCS	null	5-[2-(2,6-difluorophenyl)ethyl]-8-quinolinol	null	null	LOADER	2
92263	E	CHEBI:92263	LINCS	null	4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester	null	null	LOADER	2
92264	E	CHEBI:92264	LINCS	null	1-[5-[4-(methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92265	E	CHEBI:92265	LINCS	null	2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxo-9-xanthenyl)benzoic acid	null	null	LOADER	2
92266	E	CHEBI:92266	LINCS	null	N-[6-acetyl-3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide	null	null	LOADER	2
92267	E	CHEBI:92267	LINCS	null	N-(4-bromophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide	null	null	LOADER	2
92268	E	CHEBI:92268	LINCS	null	cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92269	E	CHEBI:92269	LINCS	null	4-ethyl-4-methylpiperidine-2,6-dione	null	2017-02-22	LOADER	2
92270	E	CHEBI:92270	LINCS	null	3-(4-methylphenyl)sulfonyl-2-propenenitrile	null	null	LOADER	2
92271	E	CHEBI:92271	LINCS	null	N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine	null	null	LOADER	2
92272	E	CHEBI:92272	LINCS	null	(6-chloro-1H-benzimidazol-2-yl)-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
92273	E	CHEBI:92273	LINCS	null	1-[(3,4-dichlorophenyl)methyl]indole-2,3-dione	null	null	LOADER	2
92274	E	CHEBI:92274	LINCS	null	[4-[bis(4-methoxyphenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone	null	null	LOADER	2
92275	E	CHEBI:92275	LINCS	null	1-propan-2-yl-5-benzotriazolecarboxylic acid	null	null	LOADER	2
92276	E	CHEBI:92276	LINCS	null	2-(2-amino-5,6-dichloro-1-benzimidazolyl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
92277	E	CHEBI:92277	LINCS	null	(3S)-3-cyano-3-[[[(2S)-1-[(2S)-3,3-dimethyl-1-oxo-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]butyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid	null	null	LOADER	2
92278	E	CHEBI:92278	LINCS	null	1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol	null	2017-02-22	LOADER	2
92279	E	CHEBI:92279	LINCS	null	4-iodobenzoic acid [1-(2-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
92280	E	CHEBI:92280	LINCS	null	3-(3,8-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine	null	2016-05-12	LOADER	2
92281	E	CHEBI:92281	LINCS	null	N-[2-[3-(dimethylamino)propylthio]phenyl]-3-phenyl-2-propenamide	null	2018-03-07	LOADER	2
92282	E	CHEBI:92282	LINCS	null	(3R,5R)-5-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-3-pyrrolidinol	null	null	LOADER	2
92283	E	CHEBI:92283	LINCS	null	5-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole	null	null	LOADER	2
92284	E	CHEBI:92284	LINCS	null	benzoic acid [5-amino-1-(4-methoxyphenyl)sulfonyl-3-pyrazolyl] ester	null	null	LOADER	2
92285	E	CHEBI:92285	LINCS	null	2-furanyl-[4-[2-(2-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92286	E	CHEBI:92286	LINCS	null	(2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine	null	null	LOADER	2
92287	E	CHEBI:92287	LINCS	null	N-(1H-benzimidazol-2-yl)carbamic acid ethyl ester	null	null	LOADER	2
92288	E	CHEBI:92288	LINCS	null	4-amino-5-chloro-2-methoxybenzoic acid 2-(diethylamino)ethyl ester	null	null	LOADER	2
92289	E	CHEBI:92289	LINCS	null	(5E)-5-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one(5Z)-5-(1,2-dihydrotetrazol-5-ylidene)quinolin-8-one	null	null	LOADER	2
92290	E	CHEBI:92290	LINCS	null	acetic acid [6-ethyl-2-methyl-3-(1-methyl-2-benzimidazolyl)-4-oxo-1-benzopyran-7-yl] ester	null	null	LOADER	2
92291	E	CHEBI:92291	LINCS	null	N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(3S)-5-methyl-1-methylsulfonylhex-1-en-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
92292	E	CHEBI:92292	LINCS	null	4-[(1-hydroxy-2-naphthalenyl)hydrazinylidene]-7-nitro-3-oxo-1-naphthalenesulfonic acid	null	null	LOADER	2
92293	E	CHEBI:92293	LINCS	null	1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-2-phenothiazinyl]ethanone	null	2017-02-22	LOADER	2
92294	E	CHEBI:92294	LINCS	null	LSM-2356	null	null	LOADER	2
92296	E	CHEBI:92296	LINCS	null	4-methyl-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide	null	null	LOADER	2
92297	E	CHEBI:92297	LINCS	null	6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole	null	null	LOADER	2
92298	E	CHEBI:92298	LINCS	null	(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol	null	2017-01-04	LOADER	2
92299	E	CHEBI:92299	LINCS	null	2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine	null	null	LOADER	2
92300	E	CHEBI:92300	LINCS	null	3-phenyl-1H-benzofuro[3,2-c]pyrazole	null	null	LOADER	2
92301	E	CHEBI:92301	LINCS	null	LSM-2364	null	null	LOADER	2
92302	E	CHEBI:92302	LINCS	null	N-(2-ethoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
92303	E	CHEBI:92303	LINCS	null	1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
92304	E	CHEBI:92304	LINCS	null	2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)ethyl]ethanamine	null	null	LOADER	2
92305	E	CHEBI:92305	LINCS	null	[4-[2-(3-chlorophenyl)-5-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
92306	E	CHEBI:92306	LINCS	null	6-(3-furanyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92307	E	CHEBI:92307	LINCS	null	LSM-2372	null	null	LOADER	2
92308	E	CHEBI:92308	LINCS	null	N-[[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
92309	E	CHEBI:92309	LINCS	null	4-amino-5-chloro-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide	null	2017-02-22	LOADER	2
92310	E	CHEBI:92310	LINCS	null	N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-naphthalenecarboxamide	null	null	LOADER	2
92311	E	CHEBI:92311	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide	null	null	LOADER	2
92312	E	CHEBI:92312	LINCS	null	1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one	null	null	LOADER	2
92313	E	CHEBI:92313	LINCS	null	acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester	null	null	LOADER	2
92314	E	CHEBI:92314	LINCS	null	N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-ethylphenoxy)methyl]benzamide	null	null	LOADER	2
92315	E	CHEBI:92315	LINCS	null	1-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
92316	E	CHEBI:92316	LINCS	null	carbamimidothioic acid 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester	null	null	LOADER	2
92317	E	CHEBI:92317	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide	null	null	LOADER	2
92318	E	CHEBI:92318	LINCS	null	(2-methyl-1-propyl-3-indolyl)-(1-naphthalenyl)methanone	null	null	LOADER	2
92319	E	CHEBI:92319	LINCS	null	N-(3,4-dimethylphenyl)-N'-[(5-nitro-2-furanyl)methylideneamino]butanediamide	null	null	LOADER	2
92320	E	CHEBI:92320	LINCS	null	2-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid	null	2018-03-07	LOADER	2
92321	E	CHEBI:92321	LINCS	null	3-(1-methyl-4-piperidinyl)-1H-indol-5-ol	null	null	LOADER	2
92322	E	CHEBI:92322	LINCS	null	3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one	null	null	LOADER	2
92323	E	CHEBI:92323	LINCS	null	N-[1-[2-(4-isothiocyanatophenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide	null	null	LOADER	2
92324	E	CHEBI:92324	LINCS	null	LSM-2392	null	null	LOADER	2
92325	E	CHEBI:92325	LINCS	null	1-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92326	E	CHEBI:92326	LINCS	null	4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine	null	null	LOADER	2
92327	E	CHEBI:92327	LINCS	null	octadeca-6,9,12-trienoic acid	null	null	LOADER	2
92328	E	CHEBI:92328	LINCS	null	1,3-dimethoxy-5-methyl-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene	null	null	LOADER	2
92329	E	CHEBI:92329	LINCS	null	2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(3,3-dimethylbutyl)-3-piperidinyl]acetamide	null	null	LOADER	2
92330	E	CHEBI:92330	LINCS	null	(3S)-3-cyano-3-[[[(2S)-1-[(2S)-2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid	null	null	LOADER	2
92331	E	CHEBI:92331	LINCS	null	1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-[2-(dipropylamino)ethyl]-4-piperidinecarboxamide	null	null	LOADER	2
92332	E	CHEBI:92332	LINCS	null	N4-ethyl-N6,1,2-trimethyl-N4-phenylpyrimidin-1-ium-4,6-diamine	null	null	LOADER	2
92333	E	CHEBI:92333	LINCS	null	5-[(2-chloroanilino)methyl]-8-quinolinol	null	null	LOADER	2
92334	E	CHEBI:92334	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-thieno[2,3-c]azepin-2-yl]acetamide	null	null	LOADER	2
92335	E	CHEBI:92335	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-pentynamide	null	null	LOADER	2
92336	E	CHEBI:92336	LINCS	null	7-[(1S,2S,3R,4R)-3-[(3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid	null	null	LOADER	2
92337	E	CHEBI:92337	LINCS	null	4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
92338	E	CHEBI:92338	LINCS	null	N-methyl-4-[2-(phenylmethyl)phenoxy]-1-butanamine	null	2017-02-22	LOADER	2
92339	E	CHEBI:92339	LINCS	null	4,4,4-trifluoro-1-butanesulfonic acid	null	null	LOADER	2
92340	E	CHEBI:92340	LINCS	null	4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]-N-(2-phenylphenyl)benzamide	null	null	LOADER	2
92341	E	CHEBI:92341	LINCS	null	N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide	null	null	LOADER	2
92342	E	CHEBI:92342	LINCS	null	6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92343	E	CHEBI:92343	LINCS	null	4-cyanobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester	null	null	LOADER	2
92344	E	CHEBI:92344	LINCS	null	N-(2,6-diethylphenyl)-4,5-dihydro-1H-imidazol-2-amine	null	null	LOADER	2
92345	E	CHEBI:92345	LINCS	null	2-[(2-bromophenyl)methoxy]benzoic acid	null	null	LOADER	2
92346	E	CHEBI:92346	LINCS	null	4-[[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid	null	null	LOADER	2
92347	E	CHEBI:92347	LINCS	null	1-(phenylmethyl)-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
92348	E	CHEBI:92348	LINCS	null	7-(4-fluorophenyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
92350	E	CHEBI:92350	LINCS	null	2-[[4-(4-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92351	E	CHEBI:92351	LINCS	null	4-(3,4-dichlorophenyl)-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide	null	null	LOADER	2
92352	E	CHEBI:92352	LINCS	null	3-[3-(hydroxyamino)-1H-indol-2-yl]-2-indolone	null	null	LOADER	2
92353	E	CHEBI:92353	LINCS	null	[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-(3,4-dichlorophenyl)methanone	null	null	LOADER	2
92354	E	CHEBI:92354	LINCS	null	10-methyl-3-phenothiazinamine	null	null	LOADER	2
92355	E	CHEBI:92355	LINCS	null	N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-amine	null	null	LOADER	2
92356	E	CHEBI:92356	LINCS	null	6-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92357	E	CHEBI:92357	LINCS	null	4-methoxybenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92358	E	CHEBI:92358	LINCS	null	2-chloro-N-heptyl-N-(3-methylphenyl)acetamide	null	null	LOADER	2
92359	E	CHEBI:92359	LINCS	null	3-[4-(1-imidazolylmethyl)phenyl]-2-propenoic acid	null	null	LOADER	2
92360	E	CHEBI:92360	LINCS	null	2-chloro-6-(1-piperazinyl)pyrazine	null	null	LOADER	2
92361	E	CHEBI:92361	LINCS	null	4-[2-[[7-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol	null	null	LOADER	2
92362	E	CHEBI:92362	LINCS	null	5-nitro-2-phenyl-1,2-benzothiazol-3-one	null	null	LOADER	2
92363	E	CHEBI:92363	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-2-yl]acetamide	null	null	LOADER	2
92364	E	CHEBI:92364	LINCS	null	5-(2-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92365	E	CHEBI:92365	LINCS	null	3-oxo-2-phenyl-1,2-benzothiazole-5-carbonitrile	null	null	LOADER	2
92366	E	CHEBI:92366	LINCS	null	4-[4-(3,5-dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline	null	null	LOADER	2
92367	E	CHEBI:92367	LINCS	null	LSM-2450	null	null	LOADER	2
92368	E	CHEBI:92368	LINCS	null	N'-benzoyl-2-phenyl-4-thiazolecarbohydrazide	null	null	LOADER	2
92370	E	CHEBI:92370	LINCS	null	(2R)-3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]propanoic acid	null	null	LOADER	2
92371	E	CHEBI:92371	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulfonamide	null	null	LOADER	2
92372	E	CHEBI:92372	LINCS	null	2-(2-amino-1-benzimidazolyl)-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
92373	E	CHEBI:92373	LINCS	null	N-[2-(diethylamino)ethyl]-2-(4-methoxyphenoxy)acetamide	null	2017-02-22	LOADER	2
92374	E	CHEBI:92374	LINCS	null	N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide	null	null	LOADER	2
92375	E	CHEBI:92375	LINCS	null	4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]phenol	null	null	LOADER	2
92376	E	CHEBI:92376	LINCS	null	(3S)-4-oxo-3-propan-2-yl-3-(3-thiophenyl)diazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
92377	E	CHEBI:92377	LINCS	null	N-[6-[(2,6-difluorophenyl)sulfonylamino]hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
92378	E	CHEBI:92378	LINCS	null	3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]benzamide	null	null	LOADER	2
92379	E	CHEBI:92379	LINCS	null	N'-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide	null	null	LOADER	2
92380	E	CHEBI:92380	LINCS	null	2-[5-[[3-[4-[(4-chlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
92382	E	CHEBI:92382	LINCS	null	5-(2,5-dichlorophenyl)-N-(2,6-dimethoxyphenyl)-2-furancarboxamide	null	null	LOADER	2
92383	E	CHEBI:92383	LINCS	null	4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butyn-1-ol	null	null	LOADER	2
92384	E	CHEBI:92384	LINCS	null	N-[2-[1-[2-(7-quinolinyloxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
92385	E	CHEBI:92385	LINCS	null	3-diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine	null	null	LOADER	2
92386	E	CHEBI:92386	LINCS	null	N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine	null	null	LOADER	2
92387	E	CHEBI:92387	LINCS	null	2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide	null	null	LOADER	2
92388	E	CHEBI:92388	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
92389	E	CHEBI:92389	LINCS	null	N-(4-hydroxyphenyl)eicosa-5,8,11,14-tetraenamide	null	null	LOADER	2
92390	E	CHEBI:92390	LINCS	null	5-chloro-4-(4-methoxyphenoxy)-2-(3-methyl-4-propan-2-ylphenyl)-3-pyridazinone	null	null	LOADER	2
92391	E	CHEBI:92391	LINCS	null	N'-benzoyl-2-(3-pyridinyl)-4-thiazolecarbohydrazide	null	null	LOADER	2
92392	E	CHEBI:92392	LINCS	null	5-[4-[(2-methyl-4-thiazolyl)methylamino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester	null	null	LOADER	2
92393	E	CHEBI:92393	LINCS	null	3-(3,5-dichlorophenyl)-2-(3-pyridinyl)-2-propenenitrile	null	null	LOADER	2
92394	E	CHEBI:92394	LINCS	null	4-(4-morpholinyl)-N-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
92395	E	CHEBI:92395	LINCS	null	7-amino-4-chloro-3-methoxy-2-benzopyran-1-one	null	null	LOADER	2
92396	E	CHEBI:92396	LINCS	null	N'-[(2-methoxyphenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide	null	null	LOADER	2
92397	E	CHEBI:92397	LINCS	null	4-(3,5-difluoroanilino)-6-(2,2-difluoroethylamino)-1,3,5-triazine-2-carbonitrile	null	null	LOADER	2
92398	E	CHEBI:92398	LINCS	null	1-[(4-methylphenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
92399	E	CHEBI:92399	LINCS	null	8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one	null	null	LOADER	2
92400	E	CHEBI:92400	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(2-thiazolylmethyl)-4-quinazolinamine	null	null	LOADER	2
92401	E	CHEBI:92401	LINCS	null	6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hydroxyhexanamide	null	null	LOADER	2
92402	E	CHEBI:92402	LINCS	null	N-[4-[[4-chloro-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]cyclopropanecarboxamide	null	null	LOADER	2
92403	E	CHEBI:92403	LINCS	null	4-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
92404	E	CHEBI:92404	LINCS	null	4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
92405	E	CHEBI:92405	LINCS	null	1-(3,4-dihydroxyphenyl)-2-(4-methyl-1-pyrazolyl)ethanone	null	null	LOADER	2
92406	E	CHEBI:92406	LINCS	null	5-[[2-(trifluoromethyl)anilino]methyl]-8-quinolinol	null	null	LOADER	2
92407	E	CHEBI:92407	LINCS	null	N-(4-methyl-2-pyridinyl)-4-[3-(trifluoromethyl)anilino]-1-piperidinecarbothioamide	null	null	LOADER	2
92408	E	CHEBI:92408	LINCS	null	7-(3-chlorobut-2-enyl)-1,3-dimethyl-8-(2-phenylethylamino)purine-2,6-dione	null	null	LOADER	2
92409	E	CHEBI:92409	LINCS	null	N,N'-bis(diphenylmethyl)ethane-1,2-diamine	null	null	LOADER	2
92410	E	CHEBI:92410	LINCS	null	N-[2-[[11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-8-yl]sulfonylamino]ethyl]carbamic acid tert-butyl ester	null	null	LOADER	2
92411	E	CHEBI:92411	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-N-[(3-methoxyphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92412	E	CHEBI:92412	LINCS	null	[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone	null	null	LOADER	2
92413	E	CHEBI:92413	LINCS	null	5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid	null	null	LOADER	2
92414	E	CHEBI:92414	LINCS	null	bis(3-fluorobenzylidene)hydrazine	null	2017-03-01	LOADER	2
92415	E	CHEBI:92415	LINCS	null	2-(1-naphthalenylamino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide	null	null	LOADER	2
92416	E	CHEBI:92416	LINCS	null	2-[[3-(3,4-dichlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
92417	E	CHEBI:92417	LINCS	null	N-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
92418	E	CHEBI:92418	LINCS	null	1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid prop-2-ynyl ester	null	null	LOADER	2
92419	E	CHEBI:92419	LINCS	null	2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(dimethylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
92420	E	CHEBI:92420	LINCS	null	2-[[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)thio]methyl]benzonitrile	null	null	LOADER	2
92421	E	CHEBI:92421	LINCS	null	6-chloro-N2-cyclopentyl-N4-(3,5-difluorophenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92422	E	CHEBI:92422	LINCS	null	LSM-2525	null	null	LOADER	2
92423	E	CHEBI:92423	LINCS	null	3-fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92424	E	CHEBI:92424	LINCS	null	1-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2,3-dihydropyridin-6-one	null	null	LOADER	2
92425	E	CHEBI:92425	LINCS	null	5-(2-benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92426	E	CHEBI:92426	LINCS	null	3-[[(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-pyrrolidinyl]sulfonyl]phenol	null	null	LOADER	2
92427	E	CHEBI:92427	LINCS	null	2-(3-chlorophenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92428	E	CHEBI:92428	LINCS	null	2-chloro-N-(2-phenyl-5-propyl-3-pyrazolyl)acetamide	null	null	LOADER	2
92429	E	CHEBI:92429	LINCS	null	4-chloro-3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92430	E	CHEBI:92430	LINCS	null	6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile	null	null	LOADER	2
92431	E	CHEBI:92431	LINCS	null	LSM-2536	null	null	LOADER	2
92432	E	CHEBI:92432	LINCS	null	2-(4-chloro-2-methylphenoxy)-N'-(2-pyrrolylidenemethyl)acetohydrazide	null	null	LOADER	2
92433	E	CHEBI:92433	LINCS	null	N-[2-[5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamic acid tert-butyl ester	null	null	LOADER	2
92434	E	CHEBI:92434	LINCS	null	3-methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione	null	null	LOADER	2
92435	E	CHEBI:92435	LINCS	null	4-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92436	E	CHEBI:92436	LINCS	null	(4S,5R)-N-(4-bromophenyl)-3-oxo-4,5-diphenyl-1-pyrazolidinecarboxamide	null	null	LOADER	2
92437	E	CHEBI:92437	LINCS	null	N-[(5-nitro-2-furanyl)methylideneamino]carbamic acid methyl ester	null	null	LOADER	2
92438	E	CHEBI:92438	LINCS	null	4-fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]butyl ester	null	null	LOADER	2
92439	E	CHEBI:92439	LINCS	null	4-acetyl-N-(4-chloro-2,5-dimethoxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide	null	null	LOADER	2
92440	E	CHEBI:92440	LINCS	null	N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]-2-methylpropanamide	null	null	LOADER	2
92441	E	CHEBI:92441	LINCS	null	5,7-dimethyl-N-(3,4,5-trimethoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
92442	E	CHEBI:92442	LINCS	null	2-(4-fluorophenyl)-6-methoxy-1,3-benzothiazole	null	null	LOADER	2
92443	E	CHEBI:92443	LINCS	null	2-phenyl-1,2-benzoxazol-3-one	null	null	LOADER	2
92444	E	CHEBI:92444	LINCS	null	3-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-methyl-4-pyrido[1,2-a]pyrimidinone	null	null	LOADER	2
92445	E	CHEBI:92445	LINCS	null	3-furanyl-[4-[2-(4-methoxyphenyl)-5,6-dimethyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92446	E	CHEBI:92446	LINCS	null	6-(2-chlorophenyl)-N-(2-furanylmethyl)-N-methyl-4-quinazolinamine	null	null	LOADER	2
92447	E	CHEBI:92447	LINCS	null	3-[1-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
92448	E	CHEBI:92448	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
92449	E	CHEBI:92449	LINCS	null	LSM-2556	null	null	LOADER	2
92450	E	CHEBI:92450	LINCS	null	(3S)-3-(4-methoxyphenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
92451	E	CHEBI:92451	LINCS	null	6-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92452	E	CHEBI:92452	LINCS	null	1-(5-bromo-2-pyrimidinyl)-4-piperidinecarboxamide	null	null	LOADER	2
92453	E	CHEBI:92453	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-fluoro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide	null	null	LOADER	2
92454	E	CHEBI:92454	LINCS	null	5-chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide	null	null	LOADER	2
92455	E	CHEBI:92455	LINCS	null	5-hydroxy-2-(4-methoxyphenyl)-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
92456	E	CHEBI:92456	LINCS	null	3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methyl-2-nitropyridine	null	null	LOADER	2
92457	E	CHEBI:92457	LINCS	null	4-chloro-2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindole	null	null	LOADER	2
92458	E	CHEBI:92458	LINCS	null	4-fluorobenzoic acid 4-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92459	E	CHEBI:92459	LINCS	null	2-[(5-bromo-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
92460	E	CHEBI:92460	LINCS	null	4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol	null	null	LOADER	2
92461	E	CHEBI:92461	LINCS	null	N'-[(2-methyl-3-nitrophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide	null	null	LOADER	2
92462	E	CHEBI:92462	LINCS	null	2-(4-methoxyphenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92463	E	CHEBI:92463	LINCS	null	4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(trifluoromethyl)-2-pyridinyl]butanamide	null	null	LOADER	2
92464	E	CHEBI:92464	LINCS	null	3-amino-5-(3-thiophenyl)-2-thiophenecarboxamide	null	null	LOADER	2
92465	E	CHEBI:92465	LINCS	null	(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)-4-piperidinyl]-2-phenylacetamide	null	null	LOADER	2
92466	E	CHEBI:92466	LINCS	null	7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid	null	null	LOADER	2
92467	E	CHEBI:92467	LINCS	null	N,N-dimethyl-4-[[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]aniline	null	null	LOADER	2
92468	E	CHEBI:92468	LINCS	null	5-bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one	null	null	LOADER	2
92469	E	CHEBI:92469	LINCS	null	N-(2-furanylmethyl)-N-methyl-6-(1-methyl-5-indolyl)-4-quinazolinamine	null	null	LOADER	2
92470	E	CHEBI:92470	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide	null	null	LOADER	2
92471	E	CHEBI:92471	LINCS	null	LSM-2588	null	null	LOADER	2
92472	E	CHEBI:92472	LINCS	null	N-[2-[(2,6-difluorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
92473	E	CHEBI:92473	LINCS	null	1-(10H-phenothiazin-2-yl)ethanone	null	null	LOADER	2
92474	E	CHEBI:92474	LINCS	null	4-chloro-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]benzoic acid	null	null	LOADER	2
92475	E	CHEBI:92475	LINCS	null	(5-methoxy-1H-indol-2-yl)-phenylmethanone	null	null	LOADER	2
92476	E	CHEBI:92476	LINCS	null	N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide	null	null	LOADER	2
92477	E	CHEBI:92477	LINCS	null	1H-indole-3-carboxylic acid 2-(1-piperidinyl)ethyl ester	null	null	LOADER	2
92478	E	CHEBI:92478	LINCS	null	2-[[4-(4-fluorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]acetic acid ethyl ester	null	null	LOADER	2
92479	E	CHEBI:92479	LINCS	null	4-fluorobenzoic acid [4-[[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]phenyl]methyl ester	null	null	LOADER	2
92480	E	CHEBI:92480	LINCS	null	6-(3-chlorophenyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92481	E	CHEBI:92481	LINCS	null	2-[5-[(4-bromophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
92482	E	CHEBI:92482	LINCS	null	5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid	null	null	LOADER	2
92483	E	CHEBI:92483	LINCS	null	4-[2-[[(3-fluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92484	E	CHEBI:92484	LINCS	null	N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6,8-dimethyl-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
92485	E	CHEBI:92485	LINCS	null	N-(2-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
92486	E	CHEBI:92486	LINCS	null	(5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone	null	null	LOADER	2
92487	E	CHEBI:92487	LINCS	null	N-[2-[1-[2-(2,5-difluorophenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
92488	E	CHEBI:92488	LINCS	null	acetic acid [5-acetyloxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester	null	2016-11-17	LOADER	2
92489	E	CHEBI:92489	LINCS	null	5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole	null	null	LOADER	2
92490	E	CHEBI:92490	LINCS	null	LSM-2613	null	2017-03-06	LOADER	2
92491	E	CHEBI:92491	LINCS	null	1-[2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole	null	null	LOADER	2
92492	E	CHEBI:92492	LINCS	null	6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone	null	null	LOADER	2
92493	E	CHEBI:92493	LINCS	null	N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide	null	null	LOADER	2
92494	E	CHEBI:92494	LINCS	null	4-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide	null	null	LOADER	2
92495	E	CHEBI:92495	LINCS	null	1-[2-[[(2,4-dichloroanilino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92496	E	CHEBI:92496	LINCS	null	2-[5-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
92497	E	CHEBI:92497	LINCS	null	1-[4-(4-aminophenyl)-1-piperazinyl]ethanone	null	null	LOADER	2
92498	E	CHEBI:92498	LINCS	null	6-(3-pyridinyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
92499	E	CHEBI:92499	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-[4-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92500	E	CHEBI:92500	LINCS	null	N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyridinecarboxamide	null	null	LOADER	2
92501	E	CHEBI:92501	LINCS	null	1-(4-nitrophenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester	null	null	LOADER	2
92502	E	CHEBI:92502	LINCS	null	6-[(2,5-difluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
92503	E	CHEBI:92503	LINCS	null	N-cyclohexyl-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide	null	null	LOADER	2
92504	E	CHEBI:92504	LINCS	null	4-hydroxy-3-methoxybenzoic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
92505	E	CHEBI:92505	LINCS	null	9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester	null	null	LOADER	2
92506	E	CHEBI:92506	LINCS	null	2-(4-morpholinyl)-N'-[(2-nitrophenyl)-oxomethyl]-4-thiazolecarbohydrazide	null	null	LOADER	2
92507	E	CHEBI:92507	LINCS	null	3-[[4-(4-iodophenyl)-1-piperazinyl]methyl]-1H-pyrrolo[2,3-b]pyridine	null	null	LOADER	2
92508	E	CHEBI:92508	LINCS	null	N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide	null	null	LOADER	2
92509	E	CHEBI:92509	LINCS	null	N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
92510	E	CHEBI:92510	LINCS	null	1,6-dimethyl-3-propylpyrimido[5,4-e][1,2,4]triazine-5,7-dione	null	2016-04-07	LOADER	2
92512	E	CHEBI:92512	LINCS	null	6-(3-chloroanilino)-9-cyclopentyl-2-purinecarbonitrile	null	null	LOADER	2
92513	E	CHEBI:92513	LINCS	null	3-furanyl-[4-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92514	E	CHEBI:92514	LINCS	null	LSM-2640	null	null	LOADER	2
92515	E	CHEBI:92515	LINCS	null	LSM-2643	null	null	LOADER	2
92516	E	CHEBI:92516	LINCS	null	2-fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92517	E	CHEBI:92517	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]acetamide	null	null	LOADER	2
92518	E	CHEBI:92518	LINCS	null	eicosa-5,8,11,14-tetraenamide	null	null	LOADER	2
92519	E	CHEBI:92519	LINCS	null	1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine	null	null	LOADER	2
92520	E	CHEBI:92520	LINCS	null	2-amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile	null	null	LOADER	2
92521	E	CHEBI:92521	LINCS	null	2-(3-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
92522	E	CHEBI:92522	LINCS	null	3-[(1-methyl-3-indolyl)methylidene]-2-oxo-1H-indole-5-sulfonamide	null	null	LOADER	2
92523	E	CHEBI:92523	LINCS	null	1-(2-hydroxy-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one	null	null	LOADER	2
92524	E	CHEBI:92524	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl]acetamide	null	null	LOADER	2
92525	E	CHEBI:92525	LINCS	null	N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide	null	null	LOADER	2
92526	E	CHEBI:92526	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-4-[(3-methylphenyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide	null	null	LOADER	2
92527	E	CHEBI:92527	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-(3-furanyl)-4-quinazolinamine	null	null	LOADER	2
92528	E	CHEBI:92528	LINCS	null	2-(2-phenylethylthio)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one	null	null	LOADER	2
92529	E	CHEBI:92529	LINCS	null	2-(4-chlorophenyl)-4-(ethylthio)-6-(1-pyrrolidinyl)pyrimidine	null	null	LOADER	2
92530	E	CHEBI:92530	LINCS	null	LSM-2664	null	null	LOADER	2
92531	E	CHEBI:92531	LINCS	null	[4-[2-(3-chlorophenyl)-5-(3-fluorophenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
92532	E	CHEBI:92532	LINCS	null	5-amino-1-tert-butyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile	null	null	LOADER	2
92533	E	CHEBI:92533	LINCS	null	5-[[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]sulfonyl]-1-methylindole	null	null	LOADER	2
92534	E	CHEBI:92534	LINCS	null	(1,2-dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenylmethanol	null	null	LOADER	2
92535	E	CHEBI:92535	LINCS	null	4-tert-butyl-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide	null	null	LOADER	2
92536	E	CHEBI:92536	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-2,2-difluoroacetamide	null	null	LOADER	2
92537	E	CHEBI:92537	LINCS	null	N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide	null	null	LOADER	2
92538	E	CHEBI:92538	LINCS	null	[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
92539	E	CHEBI:92539	LINCS	null	8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione	null	null	LOADER	2
92540	E	CHEBI:92540	LINCS	null	2H-pyrazolo[4,3-b]quinoxalin-3-amine	null	null	LOADER	2
92541	E	CHEBI:92541	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide	null	null	LOADER	2
92542	E	CHEBI:92542	LINCS	null	3-[1-(benzenesulfonyl)-2-pyrrolyl]-2-methylsulfonyl-2-propenenitrile	null	null	LOADER	2
92543	E	CHEBI:92543	LINCS	null	6,8-dimethyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
92544	E	CHEBI:92544	LINCS	null	2-hydroxy-4-methoxy-6-methylbenzoic acid methyl ester	null	null	LOADER	2
92545	E	CHEBI:92545	LINCS	null	6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid	null	null	LOADER	2
92546	E	CHEBI:92546	LINCS	null	6-[[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92547	E	CHEBI:92547	LINCS	null	2-[(6-methyl-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
92548	E	CHEBI:92548	LINCS	null	7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]-5-heptenoic acid	null	null	LOADER	2
92549	E	CHEBI:92549	LINCS	null	2-oxo-1,4-dihydroquinazoline-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
92550	E	CHEBI:92550	LINCS	null	N'-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylidene]methanimidamide	null	null	LOADER	2
92551	E	CHEBI:92551	LINCS	null	2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole	null	null	LOADER	2
92552	E	CHEBI:92552	LINCS	null	1-[2-[[[2-chloro-4-(trifluoromethyl)anilino]-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92553	E	CHEBI:92553	LINCS	null	2-chloro-5-nitro-N-pyridin-4-ylbenzamide	null	null	LOADER	2
92554	E	CHEBI:92554	LINCS	null	1-[4-[4-(methylthio)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92555	E	CHEBI:92555	LINCS	null	N-[[4-[[(4-amino-2-quinazolinyl)amino]methyl]cyclohexyl]methyl]-1-naphthalenesulfonamide	null	null	LOADER	2
92556	E	CHEBI:92556	LINCS	null	3-nitro-4-(phenylthio)quinoline	null	null	LOADER	2
92557	E	CHEBI:92557	LINCS	null	2-(1H-benzimidazol-2-ylmethoxymethyl)-6-nitro-1H-benzimidazole	null	null	LOADER	2
92558	E	CHEBI:92558	LINCS	null	2-[3-phenyl-7-(trifluoromethyl)-1-indazolyl]acetic acid methyl ester	null	null	LOADER	2
92559	E	CHEBI:92559	LINCS	null	3-[(S)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-hydroxymethyl]-2-methoxyphenol	null	null	LOADER	2
92560	E	CHEBI:92560	LINCS	null	5,6-bis(4-fluoroanilino)isoindole-1,3-dione	null	null	LOADER	2
92561	E	CHEBI:92561	LINCS	null	(8R)-13-methoxy-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,14-diol	null	2017-01-04	LOADER	2
92562	E	CHEBI:92562	LINCS	null	2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
92563	E	CHEBI:92563	LINCS	null	2,3-diphenyl-6-quinoxalinecarboxylic acid	null	null	LOADER	2
92564	E	CHEBI:92564	LINCS	null	5-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-(4-chlorophenyl)-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
92565	E	CHEBI:92565	LINCS	null	N-(1-naphthalenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
92566	E	CHEBI:92566	LINCS	null	3-[2-(dipropylamino)ethyl]-1H-indole-5-carboxamide	null	null	LOADER	2
92567	E	CHEBI:92567	LINCS	null	5-fluoro-2-phenyl-1,2-benzothiazol-3-one	null	null	LOADER	2
92568	E	CHEBI:92568	LINCS	null	2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole	null	null	LOADER	2
92569	E	CHEBI:92569	LINCS	null	LSM-2713	null	null	LOADER	2
92570	E	CHEBI:92570	LINCS	null	N-(5-chloro-2-methoxyphenyl)-5-cyclopropyl-3-isoxazolecarboxamide	null	null	LOADER	2
92571	E	CHEBI:92571	LINCS	null	2-(4-chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
92572	E	CHEBI:92572	LINCS	null	2-cyano-N-[3-[[2-cyano-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]propyl]-3-(3,4-dihydroxyphenyl)-2-propenamide	null	null	LOADER	2
92573	E	CHEBI:92573	LINCS	null	N-[3-(4-phenyl-2-thiazolyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide	null	null	LOADER	2
92574	E	CHEBI:92574	LINCS	null	LSM-2721	null	null	LOADER	2
92575	E	CHEBI:92575	LINCS	null	1-tert-butyl-5-[(6-chloro-2-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
92576	E	CHEBI:92576	LINCS	null	2-(3-methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one	null	null	LOADER	2
92577	E	CHEBI:92577	LINCS	null	1,3-dihydroxy-6-methoxy-8-methyl-9-xanthenone	null	null	LOADER	2
92578	E	CHEBI:92578	LINCS	null	2-amino-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile	null	null	LOADER	2
92579	E	CHEBI:92579	LINCS	null	LSM-2726	null	2017-02-22	LOADER	2
92580	E	CHEBI:92580	LINCS	null	2-[5-(3-chlorophenyl)-2-furanyl]-1H-quinazolin-4-one	null	null	LOADER	2
92581	E	CHEBI:92581	LINCS	null	1-[3-[(5-bromo-2-pyridinyl)-(phenylmethyl)amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea	null	null	LOADER	2
92582	E	CHEBI:92582	LINCS	null	LSM-2729	null	null	LOADER	2
92583	E	CHEBI:92583	LINCS	null	octadeca-9,12,15-trienoic acid	null	null	LOADER	2
92584	E	CHEBI:92584	LINCS	null	(3S,4R)-1-[4-cyano-4-(4-fluorophenyl)cyclohexyl]-3-methyl-4-phenyl-4-piperidinecarboxylic acid	null	null	LOADER	2
92585	E	CHEBI:92585	LINCS	null	1,2-bis(2-methylphenyl)guanidine	null	null	LOADER	2
92586	E	CHEBI:92586	LINCS	null	4-bromo-2-(1-piperazinyl)thiazole	null	null	LOADER	2
92587	E	CHEBI:92587	LINCS	null	4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide	null	null	LOADER	2
92588	E	CHEBI:92588	LINCS	null	(4-fluorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone	null	2019-03-06	LOADER	2
92589	E	CHEBI:92589	LINCS	null	(3S)-1,1-dimethyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid	null	null	LOADER	2
92590	E	CHEBI:92590	LINCS	null	1-(4-methoxyphenyl)-N-(1-naphthalenylmethyl)methanamine	null	null	LOADER	2
92591	E	CHEBI:92591	LINCS	null	5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine	null	null	LOADER	2
92592	E	CHEBI:92592	LINCS	null	2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)-4-quinazolinone	null	null	LOADER	2
92593	E	CHEBI:92593	LINCS	null	4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester	null	null	LOADER	2
92594	E	CHEBI:92594	LINCS	null	1-[2-(diphenylmethyl)oxyethyl]-4-(3-phenylprop-2-enyl)piperazine	null	null	LOADER	2
92595	E	CHEBI:92595	LINCS	null	N-[(4-hydroxy-3-methoxyphenyl)methyl]eicosa-5,8,11,14-tetraenamide	null	null	LOADER	2
92596	E	CHEBI:92596	LINCS	null	4-(butylamino)-1-ethyl-6-methyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
92597	E	CHEBI:92597	LINCS	null	3-[3-[[cyclohexyl(oxo)methyl]-[[4-[4-(dimethylamino)phenyl]phenyl]methyl]amino]phenyl]-2-propenoic acid methyl ester	null	null	LOADER	2
92598	E	CHEBI:92598	LINCS	null	2-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]aniline	null	null	LOADER	2
92599	E	CHEBI:92599	LINCS	null	(6aS,12aS)-9-hydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6a,12a-dihydro-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one	null	null	LOADER	2
92600	E	CHEBI:92600	LINCS	null	N-(4-fluorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide	null	null	LOADER	2
92601	E	CHEBI:92601	LINCS	null	(3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
92602	E	CHEBI:92602	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-nitrophenyl)sulfonylpiperazine	null	null	LOADER	2
92603	E	CHEBI:92603	LINCS	null	2-[5-[(4-methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
92604	E	CHEBI:92604	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-phenyl-2-propenamide	null	null	LOADER	2
92605	E	CHEBI:92605	LINCS	null	7-but-2-enyl-3-methyl-8-(phenylmethylthio)purine-2,6-dione	null	null	LOADER	2
92606	E	CHEBI:92606	LINCS	null	N-cyclohexyl-1-(2,4-dichlorophenyl)-6-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide	null	null	LOADER	2
92607	E	CHEBI:92607	LINCS	null	(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide	null	2017-02-22	LOADER	2
92608	E	CHEBI:92608	LINCS	null	5-chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone	null	null	LOADER	2
92609	E	CHEBI:92609	LINCS	null	4-ethyl-3-methyl-N-[2-[4-[[[(4-methylcyclohexyl)amino]-oxomethyl]sulfamoyl]phenyl]ethyl]-5-oxo-2H-pyrrole-1-carboxamide	null	null	LOADER	2
92610	E	CHEBI:92610	LINCS	null	1-[(4-methylphenyl)methyl]-4-[4-(4-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
92611	E	CHEBI:92611	LINCS	null	2-cyano-3-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-N-(3-phenylpropyl)-2-propenamide	null	null	LOADER	2
92612	E	CHEBI:92612	LINCS	null	N-[4-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-1,2,4-oxadiazol-3-yl]ethenyl]phenyl]acetamide	null	null	LOADER	2
92613	E	CHEBI:92613	LINCS	null	5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
92614	E	CHEBI:92614	LINCS	null	cyclohexanecarboxylic acid [1-(2-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
92615	E	CHEBI:92615	LINCS	null	3-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92616	E	CHEBI:92616	LINCS	null	1-benzothiophene-3-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92617	E	CHEBI:92617	LINCS	null	4-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
92618	E	CHEBI:92618	LINCS	null	2-[(3,4-dihydroxyphenyl)-oxomethyl]-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-propenenitrile	null	null	LOADER	2
92619	E	CHEBI:92619	LINCS	null	2-[[4-(4-methylanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92620	E	CHEBI:92620	LINCS	null	1-[2-[[(3,4-difluoroanilino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92621	E	CHEBI:92621	LINCS	null	(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-propanol	null	null	LOADER	2
92622	E	CHEBI:92622	LINCS	null	1-[4-(3,5-dimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92623	E	CHEBI:92623	LINCS	null	1-ethoxy-N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]methanimidate	null	null	LOADER	2
92624	E	CHEBI:92624	LINCS	null	2-[2-[[[4-(2-chlorophenyl)-2-thiazolyl]amino]-oxomethyl]-1-indolyl]acetic acid	null	null	LOADER	2
92625	E	CHEBI:92625	LINCS	null	1-tert-butyl-5-[(2,4-dichloro-5-fluorophenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
92626	E	CHEBI:92626	LINCS	null	1H-indole-4-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92627	E	CHEBI:92627	LINCS	null	4-(4-bromophenyl)-2-methylsulfonylthiazole	null	null	LOADER	2
92628	E	CHEBI:92628	LINCS	null	2-[[4-(2-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92629	E	CHEBI:92629	LINCS	null	(6aR,9R)-N-[(2S)-1-hydroxybutan-2-yl]-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide	null	2017-02-22	LOADER	2
92631	E	CHEBI:92631	LINCS	null	2-[8-(2-naphthalenylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid methyl ester	null	null	LOADER	2
92632	E	CHEBI:92632	LINCS	null	5-chloro-2-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)-3-pyridazinone	null	null	LOADER	2
92633	E	CHEBI:92633	LINCS	null	3-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide	null	null	LOADER	2
92634	E	CHEBI:92634	LINCS	null	(4-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone	null	null	LOADER	2
92635	E	CHEBI:92635	LINCS	null	2-phenyl-5-(trifluoromethyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92636	E	CHEBI:92636	LINCS	null	N-[2-[4-[[2-[(hydroxyamino)-oxomethyl]-4,6-dimethylphenyl]-(phenylmethyl)sulfamoyl]phenoxy]ethyl]-2-benzofurancarboxamide	null	null	LOADER	2
92637	E	CHEBI:92637	LINCS	null	2-(3,4-dichloroanilino)-6-nitro-4-oxo-N-prop-2-enyl-1H-quinazoline-8-carboxamide	null	null	LOADER	2
92638	E	CHEBI:92638	LINCS	null	4-methoxybenzoic acid [1-(2-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
92639	E	CHEBI:92639	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-[3-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92640	E	CHEBI:92640	LINCS	null	3-chloro-N-[3-(1-imidazolyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
92641	E	CHEBI:92641	LINCS	null	4-chloro-N-(1,3,4-thiadiazol-2-yl)-5-dithiazolimine	null	null	LOADER	2
92642	E	CHEBI:92642	LINCS	null	benzoic acid 2-[(2S)-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl]propan-2-yl ester	null	null	LOADER	2
92643	E	CHEBI:92643	LINCS	null	3-[(2R)-2-piperidinyl]pyridine	null	null	LOADER	2
92644	E	CHEBI:92644	LINCS	null	N-[(4S)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide	null	null	LOADER	2
92645	E	CHEBI:92645	LINCS	null	4-[(2,5-dihydroxyphenyl)methylamino]benzoic acid methyl ester	null	null	LOADER	2
92646	E	CHEBI:92646	LINCS	null	1-(1-pyrrolidinyl)-2-(8-quinolinylthio)ethanone	null	null	LOADER	2
92647	E	CHEBI:92647	LINCS	null	2-[[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-6-ethyl-5-methyl-3-pyridinecarbonitrile	null	null	LOADER	2
92648	E	CHEBI:92648	LINCS	null	N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine	null	null	LOADER	2
92649	E	CHEBI:92649	LINCS	null	2-[[4-(5-chloro-2-cyclopentyloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92650	E	CHEBI:92650	LINCS	null	LSM-2814	null	null	LOADER	2
92651	E	CHEBI:92651	LINCS	null	4-(3,5-dimethyl-1-pyrazolyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide	null	null	LOADER	2
92652	E	CHEBI:92652	LINCS	null	(1S,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
92653	E	CHEBI:92653	LINCS	null	2-bromo-5,6-dihydrodibenzo[3,1-[7]annulen-11-one	null	null	LOADER	2
92654	E	CHEBI:92654	LINCS	null	LSM-2818	null	null	LOADER	2
92655	E	CHEBI:92655	LINCS	null	N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide	null	null	LOADER	2
92656	E	CHEBI:92656	LINCS	null	2-(3-phenyl-1-indazolyl)acetic acid methyl ester	null	null	LOADER	2
92657	E	CHEBI:92657	LINCS	null	3-chloro-6-(4-methyl-1-piperazinyl)-5H-benzo[b][1,4]benzodiazepine	null	null	LOADER	2
92658	E	CHEBI:92658	LINCS	null	9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one	null	null	LOADER	2
92659	E	CHEBI:92659	LINCS	null	2-[(1R)-1-carboxy-2-(1-naphthalenyl)ethyl]-1,3-dioxo-5-isoindolecarboxylic acid	null	null	LOADER	2
92660	E	CHEBI:92660	LINCS	null	LSM-2826	null	2016-04-06	LOADER	2
92661	E	CHEBI:92661	LINCS	null	3,5-bis[(4-methylphenyl)methylidene]-4-piperidinone	null	null	LOADER	2
92662	E	CHEBI:92662	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone	null	null	LOADER	2
92663	E	CHEBI:92663	LINCS	null	acetic acid [2-[(2,5-dimethoxyanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
92664	E	CHEBI:92664	LINCS	null	4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline	null	null	LOADER	2
92665	E	CHEBI:92665	LINCS	null	1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione	null	null	LOADER	2
92666	E	CHEBI:92666	LINCS	null	3-[[4-(2,6-difluoro-4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]aniline	null	null	LOADER	2
92667	E	CHEBI:92667	LINCS	null	N-[9-chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]-2-phenylacetamide	null	null	LOADER	2
92668	E	CHEBI:92668	LINCS	null	4-[[4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid	null	null	LOADER	2
92669	E	CHEBI:92669	LINCS	null	1,3-dibutyl-7-(2-oxopropyl)purine-2,6-dione	null	null	LOADER	2
92670	E	CHEBI:92670	LINCS	null	N,N-dimethyl-5-[(4-phenylphenyl)methyl]-1-tetrazolecarboxamide	null	null	LOADER	2
92671	E	CHEBI:92671	LINCS	null	N-[(4-bromophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine	null	null	LOADER	2
92672	E	CHEBI:92672	LINCS	null	[2-methyl-1-(3-phenylprop-2-enyl)-3-imidazo[1,2-a]pyridin-4-iumyl]-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
92673	E	CHEBI:92673	LINCS	null	2-(4-morpholinyl)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide	null	null	LOADER	2
92674	E	CHEBI:92674	LINCS	null	2-bromo-N-[3-(1-oxopropylamino)phenyl]benzamide	null	null	LOADER	2
92676	E	CHEBI:92676	LINCS	null	N-(4-chloro-3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
92677	E	CHEBI:92677	LINCS	null	LSM-2853	null	null	LOADER	2
92678	E	CHEBI:92678	LINCS	null	3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-isocyano-2-propenenitrile	null	null	LOADER	2
92679	E	CHEBI:92679	LINCS	null	2-(2-fluorophenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92680	E	CHEBI:92680	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2-difluoroacetamide	null	null	LOADER	2
92681	E	CHEBI:92681	LINCS	null	5-[(3-fluoroanilino)methyl]-8-quinolinol	null	null	LOADER	2
92682	E	CHEBI:92682	LINCS	null	1-[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione	null	null	LOADER	2
92683	E	CHEBI:92683	LINCS	null	6-(3,5-difluoroanilino)-9-(2,2-difluoroethyl)-2-purinecarbonitrile	null	null	LOADER	2
92684	E	CHEBI:92684	LINCS	null	[4-methoxy-2-[2-[5-methoxy-2-(oxidoazaniumyl)phenyl]ethyl]phenyl]-oxidoazanium	null	null	LOADER	2
92685	E	CHEBI:92685	LINCS	null	(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol	null	2017-01-04	LOADER	2
92686	E	CHEBI:92686	LINCS	null	2-(ethylthio)-6-phenyl-1H-pyrimidin-4-one	null	null	LOADER	2
92687	E	CHEBI:92687	LINCS	null	N-(4-fluorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide	null	null	LOADER	2
92688	E	CHEBI:92688	LINCS	null	3-(2-chlorophenyl)-6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92690	E	CHEBI:92690	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-phenylthieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92691	E	CHEBI:92691	LINCS	null	N-[1-(2,6-difluorophenyl)sulfonyl-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
92692	E	CHEBI:92692	LINCS	null	3-methyl-4-nitro-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
92693	E	CHEBI:92693	LINCS	null	4-chloro-3-nitro-1H-quinolin-2-one	null	null	LOADER	2
92694	E	CHEBI:92694	LINCS	null	5-(2-aminoethyl)-4-methyl-2-thiazolamine	null	null	LOADER	2
92695	E	CHEBI:92695	LINCS	null	N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3-methyl-2-thiophenecarboxamide	null	null	LOADER	2
92696	E	CHEBI:92696	LINCS	null	5-(2-fluorophenoxy)-8-quinolinol	null	null	LOADER	2
92697	E	CHEBI:92697	LINCS	null	N-[3-chloro-4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide	null	null	LOADER	2
92698	E	CHEBI:92698	LINCS	null	5-[(2-bromoanilino)methyl]-8-quinolinol	null	null	LOADER	2
92699	E	CHEBI:92699	LINCS	null	6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92701	E	CHEBI:92701	LINCS	null	LSM-2884	null	null	LOADER	2
92702	E	CHEBI:92702	LINCS	null	2-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide	null	null	LOADER	2
92703	E	CHEBI:92703	LINCS	null	6-[[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92704	E	CHEBI:92704	LINCS	null	LSM-2887	null	null	LOADER	2
92705	E	CHEBI:92705	LINCS	null	N-[[1-(2,6-difluorophenyl)sulfonyl-3-azetidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
92706	E	CHEBI:92706	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
92707	E	CHEBI:92707	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide	null	null	LOADER	2
92708	E	CHEBI:92708	LINCS	null	[4-[2-(3-chlorophenyl)-5-ethynyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
92709	E	CHEBI:92709	LINCS	null	2-chloro-4-fluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide	null	null	LOADER	2
92710	E	CHEBI:92710	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-(trifluoromethyl)benzamide	null	null	LOADER	2
92711	E	CHEBI:92711	LINCS	null	7-[4-(2-furanylmethyl)-1-piperazinyl]-2-(3-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
92712	E	CHEBI:92712	LINCS	null	(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
92713	E	CHEBI:92713	LINCS	null	2-naphthalenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92714	E	CHEBI:92714	LINCS	null	(2R,3R,4S,5R)-2-[6-[[(1S,2S)-2-hydroxycyclopentyl]amino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
92715	E	CHEBI:92715	LINCS	null	1-(2-naphthalenyl)-3-[(phenylmethyl)-propan-2-ylamino]-1-propanone	null	null	LOADER	2
92716	E	CHEBI:92716	LINCS	null	2-[4-[3-[3-hydroxy-4-(2-oxoethyl)-2-propylphenoxy]propoxy]phenoxy]acetic acid	null	null	LOADER	2
92717	E	CHEBI:92717	LINCS	null	2-(2,4-dichlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]acetamide	null	null	LOADER	2
92718	E	CHEBI:92718	LINCS	null	5-[(3-formyl-2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid	null	null	LOADER	2
92719	E	CHEBI:92719	LINCS	null	N-[1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]cyclopentanecarboxamide	null	null	LOADER	2
92720	E	CHEBI:92720	LINCS	null	[2-(2,6-dimethylanilino)-2-oxoethyl]-trimethylammonium	null	null	LOADER	2
92721	E	CHEBI:92721	LINCS	null	2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetic acid acetyloxymethyl ester	null	null	LOADER	2
92722	E	CHEBI:92722	LINCS	null	4-[[4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]-2-hydroxybenzoic acid	null	null	LOADER	2
92723	E	CHEBI:92723	LINCS	null	2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chloro-5-fluorobenzoic acid	null	null	LOADER	2
92724	E	CHEBI:92724	LINCS	null	4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile	null	null	LOADER	2
92725	E	CHEBI:92725	LINCS	null	3-imidazo[1,2-a]pyridinyl(diphenyl)methanol	null	null	LOADER	2
92726	E	CHEBI:92726	LINCS	null	1-(3-chlorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine	null	null	LOADER	2
92727	E	CHEBI:92727	LINCS	null	2-(3,3-diphenylpropylamino)acetamide	null	null	LOADER	2
92728	E	CHEBI:92728	LINCS	null	1-(3-chlorophenyl)-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea	null	null	LOADER	2
92729	E	CHEBI:92729	LINCS	null	4-[4-(3,5-dichlorophenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline	null	null	LOADER	2
92730	E	CHEBI:92730	LINCS	null	5-(2-furanyl)-7-[4-(3-furanylmethyl)-1-piperazinyl]-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
92731	E	CHEBI:92731	LINCS	null	2-[[4-(5-chloro-2-methoxyanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92732	E	CHEBI:92732	LINCS	null	N-(4-chloro-2-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine	null	null	LOADER	2
92733	E	CHEBI:92733	LINCS	null	1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea	null	null	LOADER	2
92734	E	CHEBI:92734	LINCS	null	4-fluorobenzoic acid 4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]but-2-ynyl ester	null	null	LOADER	2
92735	E	CHEBI:92735	LINCS	null	3-phenyl-1H-pyrazole-5-carboxylic acid	null	null	LOADER	2
92736	E	CHEBI:92736	LINCS	null	N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide	null	null	LOADER	2
92737	E	CHEBI:92737	LINCS	null	6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
92738	E	CHEBI:92738	LINCS	null	[2-methyl-1-(2-phenylethyl)-3-imidazo[1,2-a]pyridin-4-iumyl]-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
92739	E	CHEBI:92739	LINCS	null	N-(6-aminohexyl)-1-naphthalenesulfonamide	null	null	LOADER	2
92740	E	CHEBI:92740	LINCS	null	2-[(4-methoxyphenyl)methylidene]propanedinitrile	null	null	LOADER	2
92741	E	CHEBI:92741	LINCS	null	4-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92742	E	CHEBI:92742	LINCS	null	2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]acetamide	null	null	LOADER	2
92743	E	CHEBI:92743	LINCS	null	LSM-2938	null	null	LOADER	2
92744	E	CHEBI:92744	LINCS	null	1-[2-[(diphenylmethylene)amino]oxyethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid	null	null	LOADER	2
92745	E	CHEBI:92745	LINCS	null	5-(1,3-benzodioxol-5-yl)-4-(1-methyltetrazol-5-yl)sulfanylthieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92746	E	CHEBI:92746	LINCS	null	4-cyanobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester	null	null	LOADER	2
92747	E	CHEBI:92747	LINCS	null	5-(4-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92748	E	CHEBI:92748	LINCS	null	5-(4-dibenzothiophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92749	E	CHEBI:92749	LINCS	null	N3-(4-fluorophenyl)-2H-pyrazolo[3,4-d]pyrimidine-3,4-diamine	null	null	LOADER	2
92750	E	CHEBI:92750	LINCS	null	N-(4-ethoxyphenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide	null	null	LOADER	2
92751	E	CHEBI:92751	LINCS	null	(1S,2R)-2-(octylamino)-1-[4-(propan-2-ylthio)phenyl]-1-propanol	null	null	LOADER	2
92752	E	CHEBI:92752	LINCS	null	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-phenylmethoxyacetamide	null	null	LOADER	2
92753	E	CHEBI:92753	LINCS	null	3-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92754	E	CHEBI:92754	LINCS	null	5-[(2-fluoroanilino)methyl]-8-quinolinol	null	null	LOADER	2
92755	E	CHEBI:92755	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[[3-(2-fluorophenyl)-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
92756	E	CHEBI:92756	LINCS	null	6,11-dihydroquinoxalino[2,3-b]quinoxaline	null	null	LOADER	2
92757	E	CHEBI:92757	LINCS	null	3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide	null	2018-03-07	LOADER	2
92758	E	CHEBI:92758	LINCS	null	N-[3-cyano-4-[(4-methylphenyl)thio]phenyl]-4-fluorobenzamide	null	null	LOADER	2
92759	E	CHEBI:92759	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
92760	E	CHEBI:92760	LINCS	null	N-ethyl-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
92761	E	CHEBI:92761	LINCS	null	1-(2-chloro-4-pyrimidinyl)-4-piperidinecarboxamide	null	null	LOADER	2
92762	E	CHEBI:92762	LINCS	null	4-amino-N-[2,6-bis(methylamino)-4-pyrimidinyl]benzenesulfonamide	null	null	LOADER	2
92763	E	CHEBI:92763	LINCS	null	1-(2,6-dichloro-4-pyridinyl)-3-[(1,3-dimethyl-4-propan-2-yl-6-pyrazolo[3,4-b]pyridinyl)amino]urea	null	null	LOADER	2
92764	E	CHEBI:92764	LINCS	null	LSM-2963	null	null	LOADER	2
92765	E	CHEBI:92765	LINCS	null	3-furanyl-[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92766	E	CHEBI:92766	LINCS	null	2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine	null	null	LOADER	2
92767	E	CHEBI:92767	LINCS	null	4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide	null	null	LOADER	2
92769	E	CHEBI:92769	LINCS	null	2-[(3-iodophenyl)methyl]guanidine	null	null	LOADER	2
92770	E	CHEBI:92770	LINCS	null	6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one	null	null	LOADER	2
92771	E	CHEBI:92771	LINCS	null	1-oxido-2-(2-pyridinyl)-3-indol-1-iumone	null	null	LOADER	2
92772	E	CHEBI:92772	LINCS	null	[1-[3-(4-chlorophenoxy)propyl]-4-piperidinyl]-diphenylmethanol	null	null	LOADER	2
92773	E	CHEBI:92773	LINCS	null	4-[(1R)-1-aminoethyl]-N-pyridin-4-yl-1-cyclohexanecarboxamide	null	null	LOADER	2
92774	E	CHEBI:92774	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-methoxyphenyl)sulfonylpiperazine	null	null	LOADER	2
92775	E	CHEBI:92775	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-(4-nitrophenyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92776	E	CHEBI:92776	LINCS	null	1-[4-[4-(2-furanylmethylamino)phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
92778	E	CHEBI:92778	LINCS	null	2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzamide	null	null	LOADER	2
92779	E	CHEBI:92779	LINCS	null	(4-methyl-1-piperazinyl)-(6-methyl-2-thieno[2,3-b]quinolinyl)methanone	null	null	LOADER	2
92780	E	CHEBI:92780	LINCS	null	1-[[4-(6-fluoro-3-pyridinyl)phenyl]methyl]-5-(trifluoromethoxy)indole-2,3-dione	null	null	LOADER	2
92781	E	CHEBI:92781	LINCS	null	4-[1-methyl-6-oxo-3-(phenylmethyl)-2-sulfanylidene-7H-purin-8-yl]butanoic acid	null	null	LOADER	2
92782	E	CHEBI:92782	LINCS	null	4-[5-amino-3-methyl-4-[oxo-[3-(trifluoromethyl)phenyl]methyl]-2-thiophenyl]butanoic acid	null	null	LOADER	2
92783	E	CHEBI:92783	LINCS	null	N-(2-aminoethyl)-4-chlorobenzamide	null	null	LOADER	2
92784	E	CHEBI:92784	LINCS	null	LSM-2986	null	null	LOADER	2
92785	E	CHEBI:92785	LINCS	null	4-methyl-N-(2-phenylphenyl)-3-(phenylsulfamoyl)benzamide	null	null	LOADER	2
92786	E	CHEBI:92786	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-methyl-4-quinazolinamine	null	null	LOADER	2
92787	E	CHEBI:92787	LINCS	null	N-[4-[5-(1,3-benzodioxol-5-yl)-3-methoxy-1,2,4-triazol-1-yl]phenyl]-2-(phenylthio)acetamide	null	null	LOADER	2
92788	E	CHEBI:92788	LINCS	null	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-hydroxyacetamide	null	null	LOADER	2
92789	E	CHEBI:92789	LINCS	null	5-chloro-2-(4-ethylphenyl)-4-(4-methoxyphenoxy)-3-pyridazinone	null	null	LOADER	2
92790	E	CHEBI:92790	LINCS	null	N-(4-bromo-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
92791	E	CHEBI:92791	LINCS	null	3-[(2-fluorophenyl)methyl]-5-methyl-4-thieno[3,4]pyrrolo[1,3-d]pyrimidinone	null	null	LOADER	2
92792	E	CHEBI:92792	LINCS	null	6-fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92793	E	CHEBI:92793	LINCS	null	2-[4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
92794	E	CHEBI:92794	LINCS	null	5-amino-1-(2-cyanoethyl)-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile	null	null	LOADER	2
92795	E	CHEBI:92795	LINCS	null	4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol	null	null	LOADER	2
92796	E	CHEBI:92796	LINCS	null	2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenol	null	null	LOADER	2
92797	E	CHEBI:92797	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-(dimethylamino)propan-2-yl]-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	2016-03-03	LOADER	2
92798	E	CHEBI:92798	LINCS	null	(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol	null	null	LOADER	2
92799	E	CHEBI:92799	LINCS	null	[1-(3-methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone	null	null	LOADER	2
92800	E	CHEBI:92800	LINCS	null	1-[3-(1,3-benzodioxol-5-yloxy)propyl]-4-phenylpiperazine	null	null	LOADER	2
92801	E	CHEBI:92801	LINCS	null	2-[[4-(2-thiophen-2-yl-4-quinazolinyl)-1-piperazinyl]sulfonyl]benzonitrile	null	null	LOADER	2
92802	E	CHEBI:92802	LINCS	null	2-methoxy-4-(1-methyl-4-pyridin-1-iumyl)phenol	null	null	LOADER	2
92803	E	CHEBI:92803	LINCS	null	5-[[4-(4-methyl-1-piperazinyl)-1-piperidinyl]methyl]-8-quinolinol	null	null	LOADER	2
92804	E	CHEBI:92804	LINCS	null	1-[2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene	null	null	LOADER	2
92805	E	CHEBI:92805	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-4-phenoxybenzamide	null	null	LOADER	2
92806	E	CHEBI:92806	LINCS	null	5,7-dihydroxy-2,6-dimethyl-1-benzopyran-4-one	null	null	LOADER	2
92807	E	CHEBI:92807	LINCS	null	1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butyl-4-piperidinyl)-1-propanone	null	null	LOADER	2
92808	E	CHEBI:92808	LINCS	null	2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
92809	E	CHEBI:92809	LINCS	null	Val-Trp	null	2018-07-18	LOADER	2
92810	E	CHEBI:92810	LINCS	null	3-fluoro-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
92811	E	CHEBI:92811	LINCS	null	2,2-diphenylpentanoic acid 2-(diethylamino)ethyl ester	null	null	LOADER	2
92812	E	CHEBI:92812	LINCS	null	2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide	null	null	LOADER	2
92813	E	CHEBI:92813	LINCS	null	3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide	null	null	LOADER	2
92814	E	CHEBI:92814	LINCS	null	LSM-3027	null	null	LOADER	2
92815	E	CHEBI:92815	LINCS	null	2-[4-[[1-(3-ethoxycarbonylphenyl)pyrrol-2-yl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetic acid	null	null	LOADER	2
92816	E	CHEBI:92816	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinazolinamine	null	null	LOADER	2
92817	E	CHEBI:92817	LINCS	null	1-pyridin-4-yl-3-(2,4,6-trichlorophenyl)urea	null	null	LOADER	2
92818	E	CHEBI:92818	LINCS	null	[4-[hydroxy(diphenyl)methyl]-1-triazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone	null	null	LOADER	2
92819	E	CHEBI:92819	LINCS	null	(2S)-1-(2,6-difluorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methylpiperazine	null	null	LOADER	2
92820	E	CHEBI:92820	LINCS	null	2,4-dimethyl-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,6-naphthyridin-5-one	null	null	LOADER	2
92821	E	CHEBI:92821	LINCS	null	3-chloro-2-thiophenecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92822	E	CHEBI:92822	LINCS	null	1-(2,4-difluorophenyl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]urea	null	null	LOADER	2
92823	E	CHEBI:92823	LINCS	null	eicosa-5,8,11,14,17-pentaenoic acid	null	null	LOADER	2
92824	E	CHEBI:92824	LINCS	null	3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine	null	null	LOADER	2
92825	E	CHEBI:92825	LINCS	null	1-[4-[4-[(5-bromo-2-furanyl)methylamino]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
92826	E	CHEBI:92826	LINCS	null	(2S)-2-[[(2S)-2-[[(2S)-2,6-diamino-1-oxohexyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(4-hydroxyphenyl)propanoic acid	null	null	LOADER	2
92827	E	CHEBI:92827	LINCS	null	4-(2-benzamidoethylamino)-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
92828	E	CHEBI:92828	LINCS	null	(1S,4S)-2-(2,6-difluorophenyl)sulfonyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane	null	null	LOADER	2
92829	E	CHEBI:92829	LINCS	null	5-chloro-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole	null	null	LOADER	2
92830	E	CHEBI:92830	LINCS	null	(2R)-1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-methylbutane-2,3-diol	null	null	LOADER	2
92831	E	CHEBI:92831	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
92832	E	CHEBI:92832	LINCS	null	4-fluorobenzoic acid 4-[[5-(5-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92833	E	CHEBI:92833	LINCS	null	2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine	null	2017-02-22	LOADER	2
92834	E	CHEBI:92834	LINCS	null	4-(4-octadecylphenyl)-4-oxo-2-butenoic acid	null	null	LOADER	2
92835	E	CHEBI:92835	LINCS	null	7-amino-N-cyclohexyl-1-methyl-2-thiazolo[3,2-a]benzimidazolecarboxamide	null	null	LOADER	2
92836	E	CHEBI:92836	LINCS	null	2-[(4-methoxyphenyl)methylthio]-6-methyl-1H-pyrimidin-4-one	null	null	LOADER	2
92837	E	CHEBI:92837	LINCS	null	N-[4-(4-hydroxy-1-piperidinyl)but-2-ynyl]-N-methylacetamide	null	null	LOADER	2
92838	E	CHEBI:92838	LINCS	null	2-[4-[2-[[(2R)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]acetic acid	null	null	LOADER	2
92839	E	CHEBI:92839	LINCS	null	4-amino-2-[amino-(methylthio)methylidene]-3-isocyano-4-(methylthio)-3-butenenitrile	null	null	LOADER	2
92840	E	CHEBI:92840	LINCS	null	2-chloro-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
92841	E	CHEBI:92841	LINCS	null	(4-methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone	null	2019-03-06	LOADER	2
92842	E	CHEBI:92842	LINCS	null	3,4,5-trimethoxybenzoic acid 3-[4-[3-[oxo-(3,4,5-trimethoxyphenyl)methoxy]propyl]-1,4-diazepan-1-yl]propyl ester	null	2017-02-22	LOADER	2
92844	E	CHEBI:92844	LINCS	null	1-[4-fluoro-3-(trifluoromethyl)phenyl]-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea	null	null	LOADER	2
92845	E	CHEBI:92845	LINCS	null	3-(2-hydroxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one	null	null	LOADER	2
92846	E	CHEBI:92846	LINCS	null	(3S)-3-[[[(2S)-1-[(2S)-2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid	null	null	LOADER	2
92847	E	CHEBI:92847	LINCS	null	2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(3,4-dihydroxyphenyl)ethanone	null	null	LOADER	2
92848	E	CHEBI:92848	LINCS	null	4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid	null	null	LOADER	2
92849	E	CHEBI:92849	LINCS	null	9-chloro-2-(2-furanyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine	null	null	LOADER	2
92850	E	CHEBI:92850	LINCS	null	9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester	null	null	LOADER	2
92851	E	CHEBI:92851	LINCS	null	5-[[2-fluoro-4-(trifluoromethyl)anilino]methyl]-8-quinolinol	null	null	LOADER	2
92852	E	CHEBI:92852	LINCS	null	heptanoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester	null	null	LOADER	2
92853	E	CHEBI:92853	LINCS	null	7,13-bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane	null	null	LOADER	2
92854	E	CHEBI:92854	LINCS	null	6-fluoro-2-phenyl-1,2-benzothiazol-3-one	null	null	LOADER	2
92855	E	CHEBI:92855	LINCS	null	N-(3-chloro-4-fluorophenyl)-6-[4-(diethylaminomethyl)-1-piperidinyl]-4-pyrimido[5,4-d]pyrimidinamine	null	null	LOADER	2
92856	E	CHEBI:92856	LINCS	null	N-[(4-acetamidophenyl)methylideneamino]-2-cyclohexylacetamide	null	null	LOADER	2
92857	E	CHEBI:92857	LINCS	null	3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
92858	E	CHEBI:92858	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl]acetamide	null	null	LOADER	2
92859	E	CHEBI:92859	LINCS	null	4-(1H-imidazol-5-ylmethyl)pyridine	null	null	LOADER	2
92860	E	CHEBI:92860	LINCS	null	3-[(4-fluorophenyl)methyl]-5-methyl-4-thieno[3,4]pyrrolo[1,3-d]pyrimidinone	null	null	LOADER	2
92861	E	CHEBI:92861	LINCS	null	6-(1-methyl-5-indolyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
92862	E	CHEBI:92862	LINCS	null	2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile	null	null	LOADER	2
92863	E	CHEBI:92863	LINCS	null	6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92864	E	CHEBI:92864	LINCS	null	4-[(2-fluoro-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-phenyl-5-oxazolone	null	null	LOADER	2
92865	E	CHEBI:92865	LINCS	null	1-[4-(4-phenoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92866	E	CHEBI:92866	LINCS	null	2-(3-nitroanilino)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide	null	null	LOADER	2
92867	E	CHEBI:92867	LINCS	null	3-(3-anilino-3-oxoprop-1-enyl)-4,6-dichloro-1H-indole-2-carboxylic acid	null	null	LOADER	2
92868	E	CHEBI:92868	LINCS	null	4-[5-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
92869	E	CHEBI:92869	LINCS	null	N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide	null	null	LOADER	2
92870	E	CHEBI:92870	LINCS	null	3-furanyl-[4-[5-(2-furanyl)-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92871	E	CHEBI:92871	LINCS	null	2,4-dimethyl-6-[(2,4,5-trifluorophenyl)methyl]-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
92872	E	CHEBI:92872	LINCS	null	N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
92873	E	CHEBI:92873	LINCS	null	1,1,1-triphenyl-N-(3-pyridinylmethyl)methanamine	null	null	LOADER	2
92874	E	CHEBI:92874	LINCS	null	5-chloro-3-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide	null	null	LOADER	2
92875	E	CHEBI:92875	LINCS	null	5-(2-chloroethyl)-4-methylthiazole	null	2017-02-22	LOADER	2
92876	E	CHEBI:92876	LINCS	null	LSM-3111	null	null	LOADER	2
92877	E	CHEBI:92877	LINCS	null	(4-bromo-5-methyl-3-isoxazolyl)-[4-(diphenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
92878	E	CHEBI:92878	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
92879	E	CHEBI:92879	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(4-fluorophenyl)sulfonylpiperazine	null	null	LOADER	2
92880	E	CHEBI:92880	LINCS	null	2-amino-1-(4-methylphenyl)-6-oxo-4-phenylpyridine-3,5-dicarbonitrile	null	null	LOADER	2
92881	E	CHEBI:92881	LINCS	null	N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetohydrazide	null	null	LOADER	2
92882	E	CHEBI:92882	LINCS	null	4-(4-acetylphenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]benzamide	null	null	LOADER	2
92883	E	CHEBI:92883	LINCS	null	1-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92884	E	CHEBI:92884	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-furanylsulfonyl)piperazine	null	null	LOADER	2
92885	E	CHEBI:92885	LINCS	null	[2-hydroxy-4-(4-morpholinyl)phenyl]-phenylmethanone	null	null	LOADER	2
92886	E	CHEBI:92886	LINCS	null	(2-methyl-3-imidazo[1,2-a]pyridinyl)-diphenylmethanol	null	null	LOADER	2
92887	E	CHEBI:92887	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
92888	E	CHEBI:92888	LINCS	null	2-[(5-methyl-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
92889	E	CHEBI:92889	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide	null	null	LOADER	2
92890	E	CHEBI:92890	LINCS	null	7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine	null	null	LOADER	2
92891	E	CHEBI:92891	LINCS	null	4-[3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid	null	null	LOADER	2
92892	E	CHEBI:92892	LINCS	null	2-(2-chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one	null	null	LOADER	2
92893	E	CHEBI:92893	LINCS	null	2-[4-(4-chloro-1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine	null	null	LOADER	2
92894	E	CHEBI:92894	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-[2-(trifluoromethyl)phenyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92895	E	CHEBI:92895	LINCS	null	3-furanyl-[4-[2-(2-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
92896	E	CHEBI:92896	LINCS	null	2-cyano-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]-2-propenamide	null	null	LOADER	2
92897	E	CHEBI:92897	LINCS	null	4-[(1R,2S)-1-hydroxy-2-methyl-3-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol	null	null	LOADER	2
92898	E	CHEBI:92898	LINCS	null	2-(1-oxoeicosa-5,8,11,14-tetraenylamino)acetic acid	null	null	LOADER	2
92899	E	CHEBI:92899	LINCS	null	N2,N2-dimethyl-6-[[[1-(1-naphthalenyl)-5-tetrazolyl]thio]methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92900	E	CHEBI:92900	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide	null	null	LOADER	2
92901	E	CHEBI:92901	LINCS	null	acetic acid [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester	null	2017-02-22	LOADER	2
92902	E	CHEBI:92902	LINCS	null	N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide	null	null	LOADER	2
92903	E	CHEBI:92903	LINCS	null	3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one	null	null	LOADER	2
92904	E	CHEBI:92904	LINCS	null	6-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one	null	null	LOADER	2
92905	E	CHEBI:92905	LINCS	null	N'-[2-(4-iodophenyl)ethyl]carbamimidothioic acid 3-(1H-imidazol-5-yl)propyl ester	null	null	LOADER	2
92906	E	CHEBI:92906	LINCS	null	N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)-2-pyridinecarboxamide	null	null	LOADER	2
92907	E	CHEBI:92907	LINCS	null	N-(6-propoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester	null	null	LOADER	2
92908	E	CHEBI:92908	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-N-[(3-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
92909	E	CHEBI:92909	LINCS	null	2-amino-6-methyl-4-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-one	null	null	LOADER	2
92910	E	CHEBI:92910	LINCS	null	LSM-3156	null	null	LOADER	2
92911	E	CHEBI:92911	LINCS	null	4-methyl-3-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester	null	null	LOADER	2
92912	E	CHEBI:92912	LINCS	null	5-fluoro-3-[2-[4-methoxy-4-[[(R)-phenylsulfinyl]methyl]-1-piperidinyl]ethyl]-1H-indole	null	null	LOADER	2
92913	E	CHEBI:92913	LINCS	null	4-[4,4-bis(4-fluorophenyl)butyl]-N-ethyl-1-piperazinecarboxamide	null	2017-02-22	LOADER	2
92914	E	CHEBI:92914	LINCS	null	1-(3,4-dichlorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thiourea	null	null	LOADER	2
92915	E	CHEBI:92915	LINCS	null	7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid	null	null	LOADER	2
92916	E	CHEBI:92916	LINCS	null	N'-acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide	null	null	LOADER	2
92917	E	CHEBI:92917	LINCS	null	1-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92918	E	CHEBI:92918	LINCS	null	LSM-3164	null	null	LOADER	2
92919	E	CHEBI:92919	LINCS	null	(2S)-2-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]-2-phenylacetamide	null	null	LOADER	2
92920	E	CHEBI:92920	LINCS	null	(3S,4R)-3-hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopentenyl)oxy]-3,4-dihydro-2H-1-benzopyran-6-carbonitrile	null	null	LOADER	2
92921	E	CHEBI:92921	LINCS	null	2-(4-chlorophenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92922	E	CHEBI:92922	LINCS	null	4-[[6,7-bis(hydroxymethyl)-4-quinazolinyl]amino]-2-bromophenol	null	null	LOADER	2
92923	E	CHEBI:92923	LINCS	null	(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
92924	E	CHEBI:92924	LINCS	null	N-(3-chloro-4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
92925	E	CHEBI:92925	LINCS	null	2-(trifluoromethyl)-10H-phenothiazine	null	null	LOADER	2
92926	E	CHEBI:92926	LINCS	null	4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
92927	E	CHEBI:92927	LINCS	null	4-morpholinyl-(3,4,5-trimethoxyphenyl)methanone	null	2017-02-22	LOADER	2
92928	E	CHEBI:92928	LINCS	null	1-[6-(4-chlorophenyl)-5-imidazo[2,1-b]thiazolyl]-N-[(3,4-dichlorophenyl)methoxy]methanimine	null	null	LOADER	2
92930	E	CHEBI:92930	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
92931	E	CHEBI:92931	LINCS	null	6-[4-(3-chlorophenyl)-1-piperazinyl]-3-cyclohexyl-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92932	E	CHEBI:92932	LINCS	null	N-[4-[1-(acetylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide	null	null	LOADER	2
92933	E	CHEBI:92933	LINCS	null	1-[4-(4-bromophenyl)-2-thiazolyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide	null	null	LOADER	2
92934	E	CHEBI:92934	LINCS	null	1-[(4-chlorophenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
92935	E	CHEBI:92935	LINCS	null	2-(2,4-dichlorophenyl)-1,2-benzothiazol-3-one	null	null	LOADER	2
92936	E	CHEBI:92936	LINCS	null	2-[[4-(5-chloro-2-ethoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92937	E	CHEBI:92937	LINCS	null	1-[[4-(6-chloro-3-pyridinyl)phenyl]methyl]-5-(trifluoromethoxy)indole-2,3-dione	null	null	LOADER	2
92938	E	CHEBI:92938	LINCS	null	N-(1H-benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine	null	null	LOADER	2
92939	E	CHEBI:92939	LINCS	null	2-[5-[(2,4-dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
92940	E	CHEBI:92940	LINCS	null	8-(methoxymethyl)-1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione	null	null	LOADER	2
92941	E	CHEBI:92941	LINCS	null	1-(6,8-difluoro-2-methyl-4-quinolinyl)-3-[4-(dimethylamino)phenyl]urea	null	null	LOADER	2
92942	E	CHEBI:92942	LINCS	null	2-(dichloromethyl)-4-(ethylthio)-6-phenyl-1,3,5-triazine	null	2017-03-02	LOADER	2
92943	E	CHEBI:92943	LINCS	null	2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid	null	null	LOADER	2
92944	E	CHEBI:92944	LINCS	null	10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine	null	null	LOADER	2
92945	E	CHEBI:92945	LINCS	null	1-(2,4-difluorophenyl)-5-[[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
92946	E	CHEBI:92946	LINCS	null	4-[[4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid	null	null	LOADER	2
92947	E	CHEBI:92947	LINCS	null	2-[[3-(3-oxo-1,2-benzothiazol-2-yl)phenyl]sulfonylamino]benzoic acid	null	null	LOADER	2
92948	E	CHEBI:92948	LINCS	null	3-bromo-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2,6-dimethoxybenzamide	null	2017-02-22	LOADER	2
92949	E	CHEBI:92949	LINCS	null	4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide	null	null	LOADER	2
92950	E	CHEBI:92950	LINCS	null	2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole	null	null	LOADER	2
92951	E	CHEBI:92951	LINCS	null	N-(2-furanylmethyl)-6-(3-methoxyphenyl)-N-methyl-4-quinazolinamine	null	null	LOADER	2
92952	E	CHEBI:92952	LINCS	null	4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
92953	E	CHEBI:92953	LINCS	null	6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone	null	null	LOADER	2
92954	E	CHEBI:92954	LINCS	null	2-[(1-methyl-2-benzimidazolyl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
92955	E	CHEBI:92955	LINCS	null	LSM-3212	null	null	LOADER	2
92956	E	CHEBI:92956	LINCS	null	LSM-3213	null	null	LOADER	2
92957	E	CHEBI:92957	LINCS	null	2-thiophenecarboxylic acid 4-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92958	E	CHEBI:92958	LINCS	null	6-[2-[4-[(4-fluorophenyl)-phenylmethylidene]-1-piperidinyl]ethyl]-7-methyl-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
92959	E	CHEBI:92959	LINCS	null	2,4-dimethyl-6-phenyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
92960	E	CHEBI:92960	LINCS	null	3-(2-methylpropyl)-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
92961	E	CHEBI:92961	LINCS	null	3-nitropropanoic acid [(2R,3R,4S,5R,6R)-6-hydroxy-3,4,5-tris(3-nitro-1-oxopropoxy)-2-oxanyl]methyl ester	null	null	LOADER	2
92962	E	CHEBI:92962	LINCS	null	6-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole	null	null	LOADER	2
92963	E	CHEBI:92963	LINCS	null	1-[4-(3,4,5-trimethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
92964	E	CHEBI:92964	LINCS	null	6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
92965	E	CHEBI:92965	LINCS	null	4-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester	null	null	LOADER	2
92966	E	CHEBI:92966	LINCS	null	6-[4-(2,6-difluorophenyl)sulfonylcyclohexyl]sulfonyl-2,3-dihydro-1,4-benzodioxin	null	null	LOADER	2
92967	E	CHEBI:92967	LINCS	null	2-(4,5-dihydro-1H-imidazol-2-yl)quinoline	null	null	LOADER	2
92968	E	CHEBI:92968	LINCS	null	2-chloro-6-(4-piperidinylthio)pyridine	null	null	LOADER	2
92969	E	CHEBI:92969	LINCS	null	LSM-3233	null	null	LOADER	2
92970	E	CHEBI:92970	LINCS	null	3-[bis(4-methoxyphenyl)methylidene]-1H-indol-2-one	null	null	LOADER	2
92971	E	CHEBI:92971	LINCS	null	5-(2-chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92972	E	CHEBI:92972	LINCS	null	N-(2-methoxyphenyl)-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
92973	E	CHEBI:92973	LINCS	null	(1-methyl-3-indolyl)-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
92974	E	CHEBI:92974	LINCS	null	6-[[[1-(4-chlorophenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
92975	E	CHEBI:92975	LINCS	null	1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol	null	null	LOADER	2
92976	E	CHEBI:92976	LINCS	null	2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole	null	null	LOADER	2
92977	E	CHEBI:92977	LINCS	null	5-(2-fluorophenyl)-8-quinolinol	null	null	LOADER	2
92978	E	CHEBI:92978	LINCS	null	2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridinyl)acetonitrile	null	null	LOADER	2
92979	E	CHEBI:92979	LINCS	null	5-(3-chlorophenyl)-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-furancarboxamide	null	null	LOADER	2
92980	E	CHEBI:92980	LINCS	null	2-(2-chloro-4-fluorophenoxy)-N-[5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-yl]acetamide	null	null	LOADER	2
92981	E	CHEBI:92981	LINCS	null	2-[[4-(2-phenoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
92982	E	CHEBI:92982	LINCS	null	4-[4-(4-methylphenyl)sulfonyl-1-piperidinyl]-2-thiophen-2-ylquinazoline	null	null	LOADER	2
92983	E	CHEBI:92983	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)-4-quinazolinamine	null	null	LOADER	2
92984	E	CHEBI:92984	LINCS	null	N-[6-[[(cyclohexylideneamino)oxy-oxomethyl]amino]hexyl]carbamic acid (cyclohexylideneamino) ester	null	null	LOADER	2
92985	E	CHEBI:92985	LINCS	null	N-(4-methylphenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide	null	null	LOADER	2
92986	E	CHEBI:92986	LINCS	null	3-(4,5-dihydro-1H-imidazol-2-yl)isoquinoline	null	null	LOADER	2
92987	E	CHEBI:92987	LINCS	null	4-fluorobenzoic acid 4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
92988	E	CHEBI:92988	LINCS	null	2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol	null	null	LOADER	2
92989	E	CHEBI:92989	LINCS	null	(1R,3S)-5-[2-[(1R,3aS,7aR)-1-[(2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol	null	null	LOADER	2
92990	E	CHEBI:92990	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
92991	E	CHEBI:92991	LINCS	null	4-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)-5-dithiazolimine	null	null	LOADER	2
92992	E	CHEBI:92992	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide	null	null	LOADER	2
92993	E	CHEBI:92993	LINCS	null	5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide	null	null	LOADER	2
92994	E	CHEBI:92994	LINCS	null	4-[(2-amino-3,5-dibromophenyl)methylamino]-1-cyclohexanol	null	null	LOADER	2
92995	E	CHEBI:92995	LINCS	null	5-(3-methoxyphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
92996	E	CHEBI:92996	LINCS	null	N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-bromophenoxy)acetamide	null	null	LOADER	2
92997	E	CHEBI:92997	LINCS	null	3-methyl-7-pentyl-8-(2-phenylethylthio)purine-2,6-dione	null	null	LOADER	2
92998	E	CHEBI:92998	LINCS	null	2-[(2,6-dichlorophenyl)methylideneamino]guanidine	null	null	LOADER	2
92999	E	CHEBI:92999	LINCS	null	(2-methyl-3-imidazo[1,2-a]pyridinyl)-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
93000	E	CHEBI:93000	LINCS	null	1-[4-(3-hydroxy-2-methoxyphenyl)-4-(3-hydroxy-4-methoxyphenyl)-1-piperidinyl]ethanone	null	null	LOADER	2
93001	E	CHEBI:93001	LINCS	null	4-[3-[5-oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid	null	2018-07-24	LOADER	2
93002	E	CHEBI:93002	LINCS	null	1-[4-(4-bromophenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93003	E	CHEBI:93003	LINCS	null	6-(3-furanyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93004	E	CHEBI:93004	LINCS	null	1-(2,6-difluorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine	null	null	LOADER	2
93005	E	CHEBI:93005	LINCS	null	6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93006	E	CHEBI:93006	LINCS	null	LSM-3277	null	null	LOADER	2
93007	E	CHEBI:93007	LINCS	null	1-phenyl-1-cyclohexanecarboxylic acid 2-(4-morpholinyl)ethyl ester	null	null	LOADER	2
93008	E	CHEBI:93008	LINCS	null	2-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
93009	E	CHEBI:93009	LINCS	null	6-(3-furanyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93010	E	CHEBI:93010	LINCS	null	4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93011	E	CHEBI:93011	LINCS	null	9-ethyl-6-[2-(3-pyridinyl)ethylamino]-2-purinecarbonitrile	null	null	LOADER	2
93012	E	CHEBI:93012	LINCS	null	4-chloro-N-[(1R,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide	null	null	LOADER	2
93013	E	CHEBI:93013	LINCS	null	4-(3,4-dimethoxyphenyl)pyridine	null	null	LOADER	2
93014	E	CHEBI:93014	LINCS	null	3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]sulfonyl]benzonitrile	null	null	LOADER	2
93015	E	CHEBI:93015	LINCS	null	N-[3-oxo-3-(4-pyridin-4-yl-1-piperazinyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
93016	E	CHEBI:93016	LINCS	null	N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide	null	null	LOADER	2
93017	E	CHEBI:93017	LINCS	null	2-diethoxyphosphoryl-9-fluorenone	null	null	LOADER	2
93018	E	CHEBI:93018	LINCS	null	2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine	null	null	LOADER	2
93019	E	CHEBI:93019	LINCS	null	6-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93020	E	CHEBI:93020	LINCS	null	N'-[(4-chlorophenyl)-oxomethyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide	null	null	LOADER	2
93021	E	CHEBI:93021	LINCS	null	2-[[4-(5-chloro-2-propan-2-yloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93022	E	CHEBI:93022	LINCS	null	5-chloro-4-(4-ethoxyphenoxy)-2-(4-methylphenyl)-3-pyridazinone	null	null	LOADER	2
93023	E	CHEBI:93023	LINCS	null	3,4,5-trifluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93024	E	CHEBI:93024	LINCS	null	7-butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione	null	null	LOADER	2
93025	E	CHEBI:93025	LINCS	null	4-methoxy-2-(4-propoxyphenyl)quinazoline	null	null	LOADER	2
93026	E	CHEBI:93026	LINCS	null	3-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93027	E	CHEBI:93027	LINCS	null	N-(4-bromo-2-pyridinyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide	null	null	LOADER	2
93028	E	CHEBI:93028	LINCS	null	1-[5-[3-(dimethylamino)phenyl]-2-pyrimidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
93029	E	CHEBI:93029	LINCS	null	cyclohexyl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone	null	null	LOADER	2
93030	E	CHEBI:93030	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[2-(2-furanyl)ethyl]-4-quinazolinamine	null	null	LOADER	2
93031	E	CHEBI:93031	LINCS	null	1-(2,6-difluorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepane	null	null	LOADER	2
93032	E	CHEBI:93032	LINCS	null	2-bromo-N-[3-(1-oxobutylamino)phenyl]benzamide	null	null	LOADER	2
93033	E	CHEBI:93033	LINCS	null	4-methylsulfonylbenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93034	E	CHEBI:93034	LINCS	null	4-amino-5-chloro-N-[(3R,4S)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide	null	null	LOADER	2
93035	E	CHEBI:93035	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-methyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93036	E	CHEBI:93036	LINCS	null	4-[6-(diaminomethylideneamino)-1-oxohexoxy]benzoic acid ethyl ester	null	2017-02-22	LOADER	2
93038	E	CHEBI:93038	LINCS	null	3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide	null	2018-03-07	LOADER	2
93039	E	CHEBI:93039	LINCS	null	1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-(4-morpholinyl)-3-pyrazolecarboxamide	null	null	LOADER	2
93040	E	CHEBI:93040	LINCS	null	LSM-3319	null	null	LOADER	2
93041	E	CHEBI:93041	LINCS	null	3-amino-2-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile	null	null	LOADER	2
93042	E	CHEBI:93042	LINCS	null	1-(3,4-dihydroxyphenyl)-2-(2-ethyl-1-imidazolyl)ethanone	null	null	LOADER	2
93043	E	CHEBI:93043	LINCS	null	5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-1-penta-2,4-dienone	null	null	LOADER	2
93044	E	CHEBI:93044	LINCS	null	N-[(1R)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide	null	null	LOADER	2
93045	E	CHEBI:93045	LINCS	null	2,3,4,5-tetrabromo-6-(3-hydroxy-6-oxo-9-xanthenyl)benzoic acid	null	null	LOADER	2
93046	E	CHEBI:93046	LINCS	null	7-amino-N-cyclohexyl-N,1-dimethyl-2-thiazolo[3,2-a]benzimidazolecarboxamide	null	null	LOADER	2
93047	E	CHEBI:93047	LINCS	null	4-(4-phenoxy-1-piperidinyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93048	E	CHEBI:93048	LINCS	null	N-[1-[4-(4-bromophenyl)-2-thiazolyl]-4-piperidinyl]carbamic acid tert-butyl ester	null	null	LOADER	2
93049	E	CHEBI:93049	LINCS	null	6,6-dimethyl-3-(methylthio)-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid	null	null	LOADER	2
93050	E	CHEBI:93050	LINCS	null	1-(3,4-dihydroxyphenyl)-2-(2-methyl-1-benzimidazolyl)ethanone	null	null	LOADER	2
93051	E	CHEBI:93051	LINCS	null	6-fluoro-2-[(6-fluoro-1H-benzimidazol-2-yl)methoxymethyl]-1H-benzimidazole	null	null	LOADER	2
93052	E	CHEBI:93052	LINCS	null	1-(benzenesulfonyl)-2-benzimidazolamine	null	null	LOADER	2
93053	E	CHEBI:93053	LINCS	null	1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-5,6-dimethyl-1-benzimidazolyl]ethanone	null	null	LOADER	2
93054	E	CHEBI:93054	LINCS	null	[2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-methylammonium	null	null	LOADER	2
93055	E	CHEBI:93055	LINCS	null	N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide	null	null	LOADER	2
93056	E	CHEBI:93056	LINCS	null	4-(trifluoromethoxy)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93057	E	CHEBI:93057	LINCS	null	2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
93058	E	CHEBI:93058	LINCS	null	(2,5-dihydroxy-N-methylanilino)-oxidoammonium	null	null	LOADER	2
93059	E	CHEBI:93059	LINCS	null	2-[1H-indol-3-yl(oxo)methyl]-4-thiazolecarboxylic acid methyl ester	null	null	LOADER	2
93060	E	CHEBI:93060	LINCS	null	[5-[1-(phenylmethyl)-3-indazolyl]-2-furanyl]methanol	null	null	LOADER	2
93061	E	CHEBI:93061	LINCS	null	3-chloro-N-methyl-N-[4-(1-pyrrolidinyl)but-2-ynyl]benzamide	null	null	LOADER	2
93062	E	CHEBI:93062	LINCS	null	1-(3-bromophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine	null	null	LOADER	2
93063	E	CHEBI:93063	LINCS	null	5-(phenylmethoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol	null	null	LOADER	2
93064	E	CHEBI:93064	LINCS	null	(5R)-9-bromo-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol	null	null	LOADER	2
93065	E	CHEBI:93065	LINCS	null	6-bromo-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide	null	null	LOADER	2
93066	E	CHEBI:93066	LINCS	null	(2R)-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-2-phenylacetic acid methyl ester	null	null	LOADER	2
93067	E	CHEBI:93067	LINCS	null	N-(3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
93068	E	CHEBI:93068	LINCS	null	[1-[3-(4-fluorophenoxy)propyl]-4-piperidinyl]-diphenylmethanol	null	null	LOADER	2
93069	E	CHEBI:93069	LINCS	null	5-chloro-N4-(cyclopropylmethyl)-2-methyl-N4-propyl-N6-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine	null	null	LOADER	2
93070	E	CHEBI:93070	LINCS	null	N-(3-acetamidophenyl)-3-chlorobenzamide	null	null	LOADER	2
93071	E	CHEBI:93071	LINCS	null	8,10-dichloro-3,9-dimethoxy-1,4,7-trimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester	null	null	LOADER	2
93072	E	CHEBI:93072	LINCS	null	N-(2,4-dimethylphenyl)-N'-(2-furanylmethylideneamino)butanediamide	null	null	LOADER	2
93073	E	CHEBI:93073	LINCS	null	(3S)-3-(2-methylpropyl)-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
93074	E	CHEBI:93074	LINCS	null	1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea	null	null	LOADER	2
93075	E	CHEBI:93075	LINCS	null	N2,N2-dimethyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
93076	E	CHEBI:93076	LINCS	null	4-fluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93077	E	CHEBI:93077	LINCS	null	5-(2-bromophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93078	E	CHEBI:93078	LINCS	null	6-(4-methoxyphenyl)-3-(3-thiophenyl)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
93079	E	CHEBI:93079	LINCS	null	1-[4-(3-propan-2-yloxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93080	E	CHEBI:93080	LINCS	null	LSM-3375	null	null	LOADER	2
93081	E	CHEBI:93081	LINCS	null	N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide	null	null	LOADER	2
93082	E	CHEBI:93082	LINCS	null	3-furanyl-[4-[2-(3-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
93083	E	CHEBI:93083	LINCS	null	2-(2-phenylethylthio)-3-pyridinecarboxylic acid	null	null	LOADER	2
93084	E	CHEBI:93084	LINCS	null	4-[3-(1H-imidazol-5-yl)propyl]piperidine	null	null	LOADER	2
93085	E	CHEBI:93085	LINCS	null	7-[(2,6-difluorophenyl)methyl]-2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-[[methyl-(phenylmethyl)amino]methyl]-4-oxo-5-thieno[2,3-b]pyridinecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
93086	E	CHEBI:93086	LINCS	null	[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine	null	null	LOADER	2
93087	E	CHEBI:93087	LINCS	null	N-[[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide	null	null	LOADER	2
93088	E	CHEBI:93088	LINCS	null	ethyl 4-[2-[(2,5-dioxoimidazolidin-4-ylidene)methyl]pyrrol-1-yl]benzoate	null	null	LOADER	2
93089	E	CHEBI:93089	LINCS	null	1-[2-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]phenyl]ethanone	null	2019-03-06	LOADER	2
93090	E	CHEBI:93090	LINCS	null	LSM-3388	null	null	LOADER	2
93091	E	CHEBI:93091	LINCS	null	N-(4-chlorophenyl)-4-[hydroxy(diphenyl)methyl]-1-piperidinecarbothioamide	null	null	LOADER	2
93092	E	CHEBI:93092	LINCS	null	LSM-3390	null	null	LOADER	2
93093	E	CHEBI:93093	LINCS	null	5-amino-3-(1-naphthalenylmethyl)-1-propan-2-yl-4-pyrazolecarbonitrile	null	null	LOADER	2
93094	E	CHEBI:93094	LINCS	null	acetic acid [4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)-2-methoxyphenyl] ester	null	null	LOADER	2
93095	E	CHEBI:93095	LINCS	null	2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide	null	2017-02-22	LOADER	2
93096	E	CHEBI:93096	LINCS	null	2-(3,7,11-trimethyldodeca-2,6,10-trienylthio)acetic acid	null	null	LOADER	2
93097	E	CHEBI:93097	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-1-naphthalenesulfonamide	null	null	LOADER	2
93098	E	CHEBI:93098	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide	null	null	LOADER	2
93099	E	CHEBI:93099	LINCS	null	4-methyl-3-[(3-methyl-5-nitro-4-imidazolyl)thio]-1,2,4-triazole	null	null	LOADER	2
93100	E	CHEBI:93100	LINCS	null	4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93101	E	CHEBI:93101	LINCS	null	3-(11-dibenzo[1,2-a:1',2'-e][7]annulenylidene)-N-methyl-1-propanamine	null	null	LOADER	2
93102	E	CHEBI:93102	LINCS	null	N-(3-acetamidophenyl)-4-methoxybenzamide	null	null	LOADER	2
93103	E	CHEBI:93103	LINCS	null	2-chloro-7-methoxy-10H-phenothiazine	null	null	LOADER	2
93104	E	CHEBI:93104	LINCS	null	6-(3-methylphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
93105	E	CHEBI:93105	LINCS	null	1-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93106	E	CHEBI:93106	LINCS	null	4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(4,6-dimethyl-2-pyridinyl)-1-piperazinecarbothioamide	null	null	LOADER	2
93107	E	CHEBI:93107	LINCS	null	N-(4-chlorophenyl)-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide	null	null	LOADER	2
93108	E	CHEBI:93108	LINCS	null	N-(1H-indol-5-yl)-2-thiophenecarboxamide	null	null	LOADER	2
93109	E	CHEBI:93109	LINCS	null	3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one	null	null	LOADER	2
93110	E	CHEBI:93110	LINCS	null	(3-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone	null	null	LOADER	2
93111	E	CHEBI:93111	LINCS	null	2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
93112	E	CHEBI:93112	LINCS	null	[6-iodo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone	null	null	LOADER	2
93113	E	CHEBI:93113	LINCS	null	LSM-3417	null	null	LOADER	2
93114	E	CHEBI:93114	LINCS	null	6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
93115	E	CHEBI:93115	LINCS	null	N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide	null	null	LOADER	2
93116	E	CHEBI:93116	LINCS	null	3-pyridin-4-yl-8-quinolinol	null	null	LOADER	2
93117	E	CHEBI:93117	LINCS	null	1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid but-2-ynyl ester	null	null	LOADER	2
93118	E	CHEBI:93118	LINCS	null	eicosa-11,14,17-trienoic acid	null	null	LOADER	2
93119	E	CHEBI:93119	LINCS	null	3,4,6-trimethoxy-5-oxo-8-benzo[7]annulenecarboxylic acid methyl ester	null	null	LOADER	2
93120	E	CHEBI:93120	LINCS	null	2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid	null	null	LOADER	2
93121	E	CHEBI:93121	LINCS	null	octadeca-9,12-dienamide	null	null	LOADER	2
93122	E	CHEBI:93122	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
93123	E	CHEBI:93123	LINCS	null	2-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethoxy]phenyl]acetic acid	null	null	LOADER	2
93124	E	CHEBI:93124	LINCS	null	(3S,3aR,4S,9aS,9bR)-4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione	null	null	LOADER	2
93125	E	CHEBI:93125	LINCS	null	3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-4-isoxazolyl]methoxy]phenyl]ethenyl]benzoic acid	null	null	LOADER	2
93126	E	CHEBI:93126	LINCS	null	4-fluorobenzoic acid 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93127	E	CHEBI:93127	LINCS	null	5-[3-(dimethylamino)propoxy]-N-(4-methoxyphenyl)-2-(phenylmethyl)-3-pyrazolecarboxamide	null	null	LOADER	2
93128	E	CHEBI:93128	LINCS	null	acetic acid 2-[4-methyl-8-(4-morpholinylsulfonyl)-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl]ethyl ester	null	null	LOADER	2
93129	E	CHEBI:93129	LINCS	null	3-furanyl-[4-[3-(4-methoxyphenyl)-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]-1-piperazinyl]methanone	null	null	LOADER	2
93130	E	CHEBI:93130	LINCS	null	1-methyl-3-[3-methyl-4-[4-(trifluoromethylthio)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione	null	null	LOADER	2
93131	E	CHEBI:93131	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
93132	E	CHEBI:93132	LINCS	null	3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone	null	null	LOADER	2
93133	E	CHEBI:93133	LINCS	null	3-chloro-N-[3-(4-morpholinyl)propyl]-6-nitro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
93134	E	CHEBI:93134	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-quinazolinamine	null	null	LOADER	2
93136	E	CHEBI:93136	LINCS	null	N-cyclopropyl-2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide	null	null	LOADER	2
93137	E	CHEBI:93137	LINCS	null	3-furanyl-[4-(5-methyl-2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)-1-piperazinyl]methanone	null	null	LOADER	2
93138	E	CHEBI:93138	LINCS	null	[5-[4-[(5-methyl-2-furanyl)methylamino]-6-quinazolinyl]-2-furanyl]methanol	null	null	LOADER	2
93139	E	CHEBI:93139	LINCS	null	LSM-3450	null	null	LOADER	2
93140	E	CHEBI:93140	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-fluoro-4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide	null	null	LOADER	2
93141	E	CHEBI:93141	LINCS	null	4-tert-butyl-N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]benzamide	null	null	LOADER	2
93142	E	CHEBI:93142	LINCS	null	3-(2-chlorophenyl)-6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93143	E	CHEBI:93143	LINCS	null	2-chloro-N-(2-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide	null	null	LOADER	2
93144	E	CHEBI:93144	LINCS	null	1-[4-[5-(2-furanyl)-2-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone	null	null	LOADER	2
93145	E	CHEBI:93145	LINCS	null	1-(2,4-dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide	null	null	LOADER	2
93146	E	CHEBI:93146	LINCS	null	2-(2,4-dimethylphenyl)-6-fluoro-1,2-benzothiazol-3-one	null	null	LOADER	2
93147	E	CHEBI:93147	LINCS	null	benzoic acid [2-methyl-2-(propylamino)propyl] ester	null	2017-02-22	LOADER	2
93148	E	CHEBI:93148	LINCS	null	6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone	null	null	LOADER	2
93149	E	CHEBI:93149	LINCS	null	LSM-3463	null	null	LOADER	2
93150	E	CHEBI:93150	LINCS	null	N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzenesulfonamide	null	null	LOADER	2
93151	E	CHEBI:93151	LINCS	null	3-diphenylphosphoryl-1,2-dimethylindole	null	null	LOADER	2
93152	E	CHEBI:93152	LINCS	null	2,6-ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol	null	null	LOADER	2
93153	E	CHEBI:93153	LINCS	null	4-[[(4-ethylphenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide	null	null	LOADER	2
93154	E	CHEBI:93154	LINCS	null	4-[2-(1-hexyl-2-pyridin-1-iumyl)ethenyl]-N,N-dimethylaniline	null	null	LOADER	2
93155	E	CHEBI:93155	LINCS	null	4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid 3-[2-(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)ethenyl]phenol	null	2016-07-12	LOADER	2
93156	E	CHEBI:93156	LINCS	null	6-nitro-2-phenyl-1,2-benzothiazol-3-one	null	null	LOADER	2
93157	E	CHEBI:93157	LINCS	null	1-[[4-(3-thiophenyl)phenyl]methyl]-5-(trifluoromethoxy)indole-2,3-dione	null	null	LOADER	2
93158	E	CHEBI:93158	LINCS	null	5-(3-methylsulfonylphenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93159	E	CHEBI:93159	LINCS	null	2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide	null	null	LOADER	2
93160	E	CHEBI:93160	LINCS	null	(3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3,5-dihydroxy-6-heptenoic acid	null	null	LOADER	2
93161	E	CHEBI:93161	LINCS	null	2-[[4-(1-pyrrolidinyl)-6-[2-(trifluoromethyl)anilino]-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93162	E	CHEBI:93162	LINCS	null	4-fluorobenzoic acid 4-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93163	E	CHEBI:93163	LINCS	null	2-[5-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
93164	E	CHEBI:93164	LINCS	null	4-chloro-N-[(1S,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide	null	null	LOADER	2
93165	E	CHEBI:93165	LINCS	null	(3S)-3-[[[(2S)-1-[(2S)-2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid	null	null	LOADER	2
93166	E	CHEBI:93166	LINCS	null	naphthalene-1,2,4-trione	null	2016-06-07	LOADER	2
93167	E	CHEBI:93167	LINCS	null	5-[3-[[amino(2,2,2-trifluoroethylimino)methyl]amino]-1-pyrazolyl]pentanamide	null	null	LOADER	2
93168	E	CHEBI:93168	LINCS	null	2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone	null	null	LOADER	2
93169	E	CHEBI:93169	LINCS	null	5-(4-chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93170	E	CHEBI:93170	LINCS	null	N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
93171	E	CHEBI:93171	LINCS	null	LSM-3488	null	null	LOADER	2
93172	E	CHEBI:93172	LINCS	null	6,7,8-trimethoxy-1-benzopyran-2-one	null	null	LOADER	2
93173	E	CHEBI:93173	LINCS	null	N-[2-[2-(phenylmethyl)-1H-indol-3-yl]ethyl]acetamide	null	null	LOADER	2
93174	E	CHEBI:93174	LINCS	null	1-butyl-3-[(2-hydroxyphenyl)hydrazinylidene]-2-indolone	null	null	LOADER	2
93175	E	CHEBI:93175	LINCS	null	4-methoxy-N1,N3-bis(3-pyridinylmethyl)benzene-1,3-dicarboxamide	null	2017-02-22	LOADER	2
93176	E	CHEBI:93176	LINCS	null	5-amino-1-(2-hydroxyethyl)-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile	null	null	LOADER	2
93177	E	CHEBI:93177	LINCS	null	4-(5-ethoxy-3-pyridinyl)-N-methyl-3-buten-1-amine	null	null	LOADER	2
93178	E	CHEBI:93178	LINCS	null	2-methyl-6-(2-phenylethenyl)pyridine	null	null	LOADER	2
93179	E	CHEBI:93179	LINCS	null	N-diaminophosphoryl-4-fluorobenzamide	null	null	LOADER	2
93180	E	CHEBI:93180	LINCS	null	1-[(4-chlorophenyl)methyl]-3-indazolecarboxylic acid	null	null	LOADER	2
93181	E	CHEBI:93181	LINCS	null	1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-4-quinolinyl)urea	null	null	LOADER	2
93182	E	CHEBI:93182	LINCS	null	N-cyclopropyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide	null	null	LOADER	2
93183	E	CHEBI:93183	LINCS	null	2,6-difluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide	null	null	LOADER	2
93184	E	CHEBI:93184	LINCS	null	2-(2,3-dihydro-1H-inden-5-ylamino)-8-fluoro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one	null	null	LOADER	2
93185	E	CHEBI:93185	LINCS	null	1-[2-[bis[4-(trifluoromethyl)phenyl]methoxy]ethyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid	null	null	LOADER	2
93186	E	CHEBI:93186	LINCS	null	[4-[2,5-bis(2-furanyl)-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
93187	E	CHEBI:93187	LINCS	null	LSM-3511	null	null	LOADER	2
93188	E	CHEBI:93188	LINCS	null	LSM-3515	null	null	LOADER	2
93189	E	CHEBI:93189	LINCS	null	2-[[4-(1-pyrrolidinyl)-6-[2-(trifluoromethoxy)anilino]-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93190	E	CHEBI:93190	LINCS	null	4-(4-bromophenyl)-2-[4-(2H-tetrazol-5-yl)-1-piperidinyl]thiazole	null	null	LOADER	2
93191	E	CHEBI:93191	LINCS	null	acetic acid [2-[anilino(oxo)methyl]phenyl] ester	null	null	LOADER	2
93192	E	CHEBI:93192	LINCS	null	LSM-3520	null	null	LOADER	2
93193	E	CHEBI:93193	LINCS	null	2,3-bis(2-hydroxyethylthio)naphthalene-1,4-dione	null	2016-06-07	LOADER	2
93194	E	CHEBI:93194	LINCS	null	5-amino-2-(1-naphthalenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
93195	E	CHEBI:93195	LINCS	null	3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide	null	null	LOADER	2
93196	E	CHEBI:93196	LINCS	null	(6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide	null	null	LOADER	2
93197	E	CHEBI:93197	LINCS	null	4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid	null	null	LOADER	2
93198	E	CHEBI:93198	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide	null	null	LOADER	2
93199	E	CHEBI:93199	LINCS	null	2-[3-[(4-bromo-2-fluorophenyl)methyl]-4-oxo-1-phthalazinyl]acetic acid	null	null	LOADER	2
93200	E	CHEBI:93200	LINCS	null	N-(6-aminohexyl)-5-chloro-2-naphthalenesulfonamide	null	null	LOADER	2
93201	E	CHEBI:93201	LINCS	null	4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester	null	null	LOADER	2
93202	E	CHEBI:93202	LINCS	null	1-[(5-chloro-1-naphthalenyl)sulfonyl]-1,4-diazepane	null	null	LOADER	2
93203	E	CHEBI:93203	LINCS	null	1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
93204	E	CHEBI:93204	LINCS	null	2-benzofurancarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93205	E	CHEBI:93205	LINCS	null	(4-chlorophenyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
93206	E	CHEBI:93206	LINCS	null	LSM-3537	null	null	LOADER	2
93207	E	CHEBI:93207	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[(2-methyl-4-thiazolyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93208	E	CHEBI:93208	LINCS	null	(2S)-4-(2,6-difluorophenyl)sulfonyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methylpiperazine	null	null	LOADER	2
93209	E	CHEBI:93209	LINCS	null	1-[2-(2,3-dichlorophenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one	null	null	LOADER	2
93210	E	CHEBI:93210	LINCS	null	5-(benzenesulfonyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-thiophenesulfonamide	null	null	LOADER	2
93211	E	CHEBI:93211	LINCS	null	LSM-3544	null	null	LOADER	2
93212	E	CHEBI:93212	LINCS	null	octanoic acid [(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxobut-2-enoxy)-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester	null	null	LOADER	2
93213	E	CHEBI:93213	LINCS	null	(2S,3S)-2-[[[(2S)-1-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylpentanoic acid	null	null	LOADER	2
93214	E	CHEBI:93214	LINCS	null	N-[(4-tert-butylphenyl)methyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
93215	E	CHEBI:93215	LINCS	null	4-[2-[[(3,4-difluorophenyl)-oxomethyl]amino]ethylamino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
93216	E	CHEBI:93216	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine	null	null	LOADER	2
93217	E	CHEBI:93217	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
93218	E	CHEBI:93218	LINCS	null	N-cyclopropyl-2-[[5-methyl-2-(4-propoxyphenyl)-4-oxazolyl]methylthio]acetamide	null	null	LOADER	2
93219	E	CHEBI:93219	LINCS	null	N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
93220	E	CHEBI:93220	LINCS	null	N2-phenyl-6-[[(1-phenyl-5-tetrazolyl)thio]methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
93221	E	CHEBI:93221	LINCS	null	LSM-3557	null	null	LOADER	2
93222	E	CHEBI:93222	LINCS	null	N-(4-bromo-2-methylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide	null	null	LOADER	2
93223	E	CHEBI:93223	LINCS	null	(9-oxo-2-fluorenyl)phosphonic acid	null	null	LOADER	2
93224	E	CHEBI:93224	LINCS	null	(1S,2S)-2-[(1S)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]-1-cyclopropanecarboxylic acid	null	null	LOADER	2
93225	E	CHEBI:93225	LINCS	null	5-[[2-furanylmethyl(methyl)amino]methyl]-8-quinolinol	null	null	LOADER	2
93226	E	CHEBI:93226	LINCS	null	6-[(2,4-difluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
93227	E	CHEBI:93227	LINCS	null	1-[1-(cyclooctylmethyl)-5-(hydroxymethyl)-3,6-dihydro-2H-pyridin-4-yl]-3-ethyl-2-benzimidazolone	null	null	LOADER	2
93228	E	CHEBI:93228	LINCS	null	11-[2-[4-(2-aminoethyl)-1-piperazinyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one	null	null	LOADER	2
93229	E	CHEBI:93229	LINCS	null	2-cyano-3-(3,5-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]propanoic acid ethyl ester	null	null	LOADER	2
93230	E	CHEBI:93230	LINCS	null	3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide	null	null	LOADER	2
93231	E	CHEBI:93231	LINCS	null	[4-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-thiophenyl)methanone	null	null	LOADER	2
93232	E	CHEBI:93232	LINCS	null	5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine	null	null	LOADER	2
93233	E	CHEBI:93233	LINCS	null	benzoic acid 8-quinolinyl ester	null	null	LOADER	2
93234	E	CHEBI:93234	LINCS	null	2-[[4-(2-butoxy-5-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93235	E	CHEBI:93235	LINCS	null	2-[4-[3-[2-(trifluoromethyl)-9-thioxanthenylidene]propyl]-1-piperazinyl]ethanol	null	2017-02-22	LOADER	2
93236	E	CHEBI:93236	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93237	E	CHEBI:93237	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93238	E	CHEBI:93238	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93239	E	CHEBI:93239	LINCS	null	8-hydroxy-5-quinolinecarboxylic acid	null	null	LOADER	2
93240	E	CHEBI:93240	LINCS	null	4-chloro-N-[3-cyano-4-(phenylthio)phenyl]benzamide	null	null	LOADER	2
93241	E	CHEBI:93241	LINCS	null	2-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one	null	null	LOADER	2
93242	E	CHEBI:93242	LINCS	null	3-furanyl-[4-[2-(3-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
93243	E	CHEBI:93243	LINCS	null	N4-(3-chloro-4-fluorophenyl)-N6-(1-methyl-4-piperidinyl)pyrimido[5,4-d]pyrimidine-4,6-diamine	null	null	LOADER	2
93244	E	CHEBI:93244	LINCS	null	6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-4-pyrimidinone	null	null	LOADER	2
93245	E	CHEBI:93245	LINCS	null	6-[2-[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2,4-oxadiazolidin-3-ylidene]ethylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
93246	E	CHEBI:93246	LINCS	null	6-(3-methylphenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93247	E	CHEBI:93247	LINCS	null	N-[3-[[[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propylamino]-sulfanylidenemethyl]amino]propyl]acetamide	null	null	LOADER	2
93248	E	CHEBI:93248	LINCS	null	(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-(carboxymethoxyimino)-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
93249	E	CHEBI:93249	LINCS	null	N-[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
93250	E	CHEBI:93250	LINCS	null	2-[(3-phenyl-1-indazolyl)methyl]oxazole	null	null	LOADER	2
93251	E	CHEBI:93251	LINCS	null	[4-(2,6-difluorophenyl)sulfonyl-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone	null	null	LOADER	2
93252	E	CHEBI:93252	LINCS	null	N-(4-methoxyphenyl)-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
93253	E	CHEBI:93253	LINCS	null	3-[3-(2,4-dichlorophenoxy)propoxy]-6-methyl-2-nitropyridine	null	null	LOADER	2
93254	E	CHEBI:93254	LINCS	null	9-carbazolyl-(4-methylphenyl)methanone	null	null	LOADER	2
93255	E	CHEBI:93255	LINCS	null	1-amino-4-(1-naphthalenylamino)-9,10-dioxo-2-anthracenesulfonic acid	null	null	LOADER	2
93256	E	CHEBI:93256	LINCS	null	5-[[[(4-chloroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
93257	E	CHEBI:93257	LINCS	null	2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4,5-dichlorobenzoic acid	null	null	LOADER	2
93258	E	CHEBI:93258	LINCS	null	1-(3-aminopropyl)-3-[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propyl]thiourea	null	null	LOADER	2
93259	E	CHEBI:93259	LINCS	null	3-[4-[(3-phenoxyphenyl)methylamino]phenyl]propanoic acid	null	null	LOADER	2
93260	E	CHEBI:93260	LINCS	null	1-[4-[4-(4-methyl-1-piperazinyl)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93261	E	CHEBI:93261	LINCS	null	LSM-3606	null	null	LOADER	2
93262	E	CHEBI:93262	LINCS	null	2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-2-purinyl]amino]ethanol	null	null	LOADER	2
93263	E	CHEBI:93263	LINCS	null	1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-3-isoxazolyl)urea	null	null	LOADER	2
93264	E	CHEBI:93264	LINCS	null	ethyl 3-[4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propanoate	null	null	LOADER	2
93265	E	CHEBI:93265	LINCS	null	6,6-dimethyl-4-oxo-3-(phenylmethylthio)-5,7-dihydro-2-benzothiophene-1-carboxylic acid ethyl ester	null	null	LOADER	2
93266	E	CHEBI:93266	LINCS	null	3-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
93267	E	CHEBI:93267	LINCS	null	8-hydroxy-5-quinolinecarboxamide	null	null	LOADER	2
93268	E	CHEBI:93268	LINCS	null	N2,N2,N9,N9-tetramethyl-11-oxo-5,6-dihydrodibenzo[3,1-b:3',1'-f][7]annulene-2,9-disulfonamide	null	null	LOADER	2
93269	E	CHEBI:93269	LINCS	null	N-(4-cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide	null	null	LOADER	2
93270	E	CHEBI:93270	LINCS	null	2-[[4-(trifluoromethoxy)phenyl]methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one	null	null	LOADER	2
93271	E	CHEBI:93271	LINCS	null	5-(1-piperazinylsulfonyl)isoquinoline	null	null	LOADER	2
93272	E	CHEBI:93272	LINCS	null	3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethyl-4-(1-pyrrolidinyl)benzenesulfonamide	null	null	LOADER	2
93273	E	CHEBI:93273	LINCS	null	4-[[6,7-bis(hydroxymethyl)-4-quinazolinyl]amino]phenol	null	null	LOADER	2
93274	E	CHEBI:93274	LINCS	null	2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine	null	null	LOADER	2
93275	E	CHEBI:93275	LINCS	null	5-[(2-methyl-5-nitroanilino)methyl]-2-(methylthio)-4-pyrimidinamine	null	null	LOADER	2
93276	E	CHEBI:93276	LINCS	null	LSM-3627	null	null	LOADER	2
93277	E	CHEBI:93277	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)-2-propenamide	null	null	LOADER	2
93278	E	CHEBI:93278	LINCS	null	4-[[4-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]-2-hydroxybenzoic acid	null	null	LOADER	2
93279	E	CHEBI:93279	LINCS	null	4-[3-[2-(4-cyclobutyl-2-thiazolyl)ethenyl]anilino]-2,2-diethyl-4-oxobutanoic acid	null	null	LOADER	2
93280	E	CHEBI:93280	LINCS	null	benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93281	E	CHEBI:93281	LINCS	null	LSM-3632	null	null	LOADER	2
93282	E	CHEBI:93282	LINCS	null	4-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93283	E	CHEBI:93283	LINCS	null	6-methoxy-1,1-dioxo-2-[[4-oxo-9-[2-(1-piperidinyl)ethoxy]-2-pyrido[1,2-a]pyrimidinyl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one	null	null	LOADER	2
93284	E	CHEBI:93284	LINCS	null	2-bromo-6-[(2,4-difluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
93285	E	CHEBI:93285	LINCS	null	2-furanyl-[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
93286	E	CHEBI:93286	LINCS	null	(3S)-3-cyano-3-[[[(2S)-1-[(2S)-3,3-dimethyl-2-[[(2-methylphenyl)-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid	null	null	LOADER	2
93287	E	CHEBI:93287	LINCS	null	2-[[3-(3-chloro-4-fluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
93288	E	CHEBI:93288	LINCS	null	N-(2-methoxyphenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide	null	null	LOADER	2
93289	E	CHEBI:93289	LINCS	null	4-bromobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93290	E	CHEBI:93290	LINCS	null	4-(trifluoromethyl)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93291	E	CHEBI:93291	LINCS	null	2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
93292	E	CHEBI:93292	LINCS	null	6-(2-chlorophenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
93293	E	CHEBI:93293	LINCS	null	3-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93294	E	CHEBI:93294	LINCS	null	4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[3-(methylthio)phenyl]butanamide	null	null	LOADER	2
93295	E	CHEBI:93295	LINCS	null	2-[(3-butyl-1-isoquinolinyl)oxy]-N,N-dimethylethanamine	null	2017-02-22	LOADER	2
93297	E	CHEBI:93297	LINCS	null	3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide	null	null	LOADER	2
93298	E	CHEBI:93298	LINCS	null	N-[[1H-indol-2-yl(oxo)methyl]amino]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
93299	E	CHEBI:93299	LINCS	null	5-(phenylmethoxymethyl)-7-(1-pyrrolidinylmethyl)-8-quinolinol	null	null	LOADER	2
93300	E	CHEBI:93300	LINCS	null	4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline	null	null	LOADER	2
93301	E	CHEBI:93301	LINCS	null	5-(2,5-difluorophenyl)-N-(2,6-dimethylphenyl)-2-furancarboxamide	null	null	LOADER	2
93302	E	CHEBI:93302	LINCS	null	2-[[4-(4-chloroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93303	E	CHEBI:93303	LINCS	null	N-hydroxy-2-phenylacetamide	null	null	LOADER	2
93304	E	CHEBI:93304	LINCS	null	4-methyl-3-nitrobenzoic acid [4-oxo-6-[(2-pyrimidinylthio)methyl]-3-pyranyl] ester	null	null	LOADER	2
93305	E	CHEBI:93305	LINCS	null	N-methyl-N-(1-naphthalenylmethyl)-3-phenyl-2-propen-1-amine	null	null	LOADER	2
93306	E	CHEBI:93306	LINCS	null	4-nitrobenzoic acid [6-[[(4-methyl-2-pyrimidinyl)thio]methyl]-4-oxo-3-pyranyl] ester	null	null	LOADER	2
93307	E	CHEBI:93307	LINCS	null	6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine	null	2017-02-22	LOADER	2
93308	E	CHEBI:93308	LINCS	null	(2R,4S)-4-[[anilino(oxo)methyl]amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid	null	null	LOADER	2
93309	E	CHEBI:93309	LINCS	null	6-(3-methoxyphenyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93310	E	CHEBI:93310	LINCS	null	N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxybenzamide	null	null	LOADER	2
93311	E	CHEBI:93311	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2,4,6-trifluorophenyl)sulfonylpiperazine	null	null	LOADER	2
93312	E	CHEBI:93312	LINCS	null	N'-(3-chlorophenyl)-N-[(3-chlorophenyl)methylidene]methanimidamide	null	null	LOADER	2
93313	E	CHEBI:93313	LINCS	null	N-(3-acetylphenyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
93314	E	CHEBI:93314	LINCS	null	1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93315	E	CHEBI:93315	LINCS	null	4-fluorobenzoic acid 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93316	E	CHEBI:93316	LINCS	null	[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]-thiophen-2-ylmethanone	null	2019-03-06	LOADER	2
93317	E	CHEBI:93317	LINCS	null	N-(3,3-dimethylbutyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
93318	E	CHEBI:93318	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methoxy-2-thiophenesulfonamide	null	null	LOADER	2
93319	E	CHEBI:93319	LINCS	null	6-(2-methyl-3-furanyl)-N-[(5-methyl-2-furanyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93320	E	CHEBI:93320	LINCS	null	1-[4-(4-phenylmethoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93321	E	CHEBI:93321	LINCS	null	N-(2,6-dimethylphenyl)-5-(4-methyl-3-thiophenyl)-2-furancarboxamide	null	null	LOADER	2
93322	E	CHEBI:93322	LINCS	null	N-(2,4-dimethylphenyl)-N'-[(5-methyl-2-furanyl)methylideneamino]butanediamide	null	null	LOADER	2
93323	E	CHEBI:93323	LINCS	null	[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]-thiophen-2-ylmethanone	null	null	LOADER	2
93324	E	CHEBI:93324	LINCS	null	5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3,3-dichloro-1H-indol-2-one	null	null	LOADER	2
93325	E	CHEBI:93325	LINCS	null	4-[4-(phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93326	E	CHEBI:93326	LINCS	null	N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine	null	null	LOADER	2
93327	E	CHEBI:93327	LINCS	null	6-prop-2-enyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine	null	2017-02-22	LOADER	2
93328	E	CHEBI:93328	LINCS	null	N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide	null	null	LOADER	2
93329	E	CHEBI:93329	LINCS	null	2-(5-butoxy-1-oxo-2-isoquinolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide	null	null	LOADER	2
93330	E	CHEBI:93330	LINCS	null	6-(4-fluoro-1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93331	E	CHEBI:93331	LINCS	null	2-bromo-N-[3-(1-oxopentylamino)phenyl]benzamide	null	null	LOADER	2
93332	E	CHEBI:93332	LINCS	null	N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]propanamide	null	null	LOADER	2
93333	E	CHEBI:93333	LINCS	null	5-(3-fluorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93334	E	CHEBI:93334	LINCS	null	N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cycloheptanecarboxamide	null	null	LOADER	2
93335	E	CHEBI:93335	LINCS	null	6,7-dimethoxy-2-phenylquinoxaline	null	null	LOADER	2
93336	E	CHEBI:93336	LINCS	null	[4-(4-phenylphenyl)-1-triazolyl]-(1-pyrrolidinyl)methanone	null	null	LOADER	2
93337	E	CHEBI:93337	LINCS	null	4-fluoro-N-(3-pyridinyl)benzamide	null	null	LOADER	2
93338	E	CHEBI:93338	LINCS	null	N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide	null	null	LOADER	2
93339	E	CHEBI:93339	LINCS	null	2-(1-oxooctadeca-9,12-dienylamino)acetic acid	null	null	LOADER	2
93340	E	CHEBI:93340	LINCS	null	LSM-3706	null	null	LOADER	2
93341	E	CHEBI:93341	LINCS	null	1-[2-[3-(dimethylamino)phenyl]-4-pyrimidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
93342	E	CHEBI:93342	LINCS	null	2-[(4-chlorophenyl)methylthio]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one	null	null	LOADER	2
93343	E	CHEBI:93343	LINCS	null	7,13-bis[(2-chloro-4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane	null	null	LOADER	2
93344	E	CHEBI:93344	LINCS	null	4-[2-phenyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenol	null	null	LOADER	2
93345	E	CHEBI:93345	LINCS	null	1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolecarboxylic acid	null	null	LOADER	2
93346	E	CHEBI:93346	LINCS	null	4-(difluoromethoxy)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93347	E	CHEBI:93347	LINCS	null	LSM-3717	null	null	LOADER	2
93348	E	CHEBI:93348	LINCS	null	1-(5-chloro-1H-indol-3-yl)-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-2-methyl-2-propanamine	null	null	LOADER	2
93349	E	CHEBI:93349	LINCS	null	(3S)-3-[[[(2S)-1-[(2S)-2-[[(4-amino-3-chlorophenyl)-oxomethyl]amino]-3,3-dimethyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-cyanopropanoic acid ethyl ester	null	null	LOADER	2
93350	E	CHEBI:93350	LINCS	null	7-benzo[a]phenalenone	null	null	LOADER	2
93351	E	CHEBI:93351	LINCS	null	2-[4-(2-furanylmethylidene)-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
93352	E	CHEBI:93352	LINCS	null	6-phenyl-N-[(3-phenylphenyl)methyl]-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
93353	E	CHEBI:93353	LINCS	null	6-(3-methoxyphenyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93354	E	CHEBI:93354	LINCS	null	LSM-3727	null	null	LOADER	2
93355	E	CHEBI:93355	LINCS	null	1-[4-[4-(2-methylpropoxy)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93356	E	CHEBI:93356	LINCS	null	2-(3-methoxyphenyl)-4-propan-2-yloxyquinazoline	null	null	LOADER	2
93357	E	CHEBI:93357	LINCS	null	N-[5-[(2,6-difluorophenyl)sulfonylamino]pentyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
93358	E	CHEBI:93358	LINCS	null	4-[4-(4-fluorophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]pyridine	null	null	LOADER	2
93359	E	CHEBI:93359	LINCS	null	5-(3-phenylmethoxypropyl)-1H-imidazole	null	null	LOADER	2
93360	E	CHEBI:93360	LINCS	null	N-[[1-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl]-4-triazolyl]methyl]cyclohexanecarboxamide	null	null	LOADER	2
93361	E	CHEBI:93361	LINCS	null	3-cyclohexyl-6-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
93362	E	CHEBI:93362	LINCS	null	5-(4-bromophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93363	E	CHEBI:93363	LINCS	null	2-(1-naphthalenylmethyl)-4,5-dihydro-1H-imidazole	null	2017-02-22	LOADER	2
93364	E	CHEBI:93364	LINCS	null	2-(4-morpholinyl)-N-[(4-nitro-1H-benzimidazol-2-yl)methyl]-9-(3-thiophenyl)-6-purinamine	null	null	LOADER	2
93365	E	CHEBI:93365	LINCS	null	N-(3,4-dimethylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
93366	E	CHEBI:93366	LINCS	null	N-[4-[(2,6-difluorophenyl)sulfonylamino]butyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
93367	E	CHEBI:93367	LINCS	null	3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide	null	null	LOADER	2
93368	E	CHEBI:93368	LINCS	null	2-(1-piperazinyl)quinoline	null	null	LOADER	2
93369	E	CHEBI:93369	LINCS	null	8-[4,4-bis(4-fluorophenyl)butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one	null	2017-02-22	LOADER	2
93370	E	CHEBI:93370	LINCS	null	9-acetyloxy-8,10-dichloro-3-methoxy-1,7-dimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester	null	null	LOADER	2
93371	E	CHEBI:93371	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
93372	E	CHEBI:93372	LINCS	null	(3S)-2-(2-chloro-1-oxoethyl)-1,1-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester	null	null	LOADER	2
93373	E	CHEBI:93373	LINCS	null	N-(4-aminobutyl)-2-naphthalenesulfonamide	null	null	LOADER	2
93374	E	CHEBI:93374	LINCS	null	cyclopropanecarboxylic acid [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester	null	null	LOADER	2
93375	E	CHEBI:93375	LINCS	null	(1-methyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenylmethanol	null	null	LOADER	2
93376	E	CHEBI:93376	LINCS	null	N-[(3-methylphenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine	null	null	LOADER	2
93377	E	CHEBI:93377	LINCS	null	4-fluorobenzoic acid 4-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93378	E	CHEBI:93378	LINCS	null	5-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-2H-tetrazole	null	null	LOADER	2
93379	E	CHEBI:93379	LINCS	null	N-(2-hydroxyethyl)eicosa-8,11,14-trienamide	null	null	LOADER	2
93380	E	CHEBI:93380	LINCS	null	(4-hydroxyphenyl)-(2,4,6-trimethoxyphenyl)methanone	null	null	LOADER	2
93381	E	CHEBI:93381	LINCS	null	3-anilino-8-quinolinol	null	null	LOADER	2
93382	E	CHEBI:93382	LINCS	null	4-[(4-chloro-5-dithiazolylidene)amino]benzonitrile	null	null	LOADER	2
93383	E	CHEBI:93383	LINCS	null	3-amino-5-(1-naphthalenylmethyl)-1H-pyrazole-4-carbonitrile	null	null	LOADER	2
93385	E	CHEBI:93385	LINCS	null	LSM-3768	null	null	LOADER	2
93386	E	CHEBI:93386	LINCS	null	2-[[(4-fluorophenyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
93387	E	CHEBI:93387	LINCS	null	4-[[6-methoxy-2-(4-methoxyphenyl)-3-benzofuranyl]-oxomethyl]benzonitrile	null	null	LOADER	2
93388	E	CHEBI:93388	LINCS	null	N-[3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide	null	null	LOADER	2
93389	E	CHEBI:93389	LINCS	null	(3S,3aR,4S,9aR,9bR)-4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione	null	null	LOADER	2
93390	E	CHEBI:93390	LINCS	null	[2-[4-(2-cyclohexylethyl)piperazin-1-yl]-2-oxoethyl] 4-methylsulfonyl-3-nitrobenzoate	null	null	LOADER	2
93391	E	CHEBI:93391	LINCS	null	4-iodo-N-[2-(1-piperidinyl)ethyl]benzamide	null	null	LOADER	2
93392	E	CHEBI:93392	LINCS	null	(1,2-dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
93393	E	CHEBI:93393	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
93394	E	CHEBI:93394	LINCS	null	5-[2-(dimethylamino)ethyl]-11-methyl-6-benzo[b][1,4]benzodiazepinone	null	2017-02-22	LOADER	2
93395	E	CHEBI:93395	LINCS	null	2-(4-morpholinyl)-9-(3-thiophenyl)-N-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]-6-purinamine	null	null	LOADER	2
93396	E	CHEBI:93396	LINCS	null	3-(methylthio)-4-oxo-6,7-dihydro-5H-2-benzothiophene-1-carboxylic acid ethyl ester	null	null	LOADER	2
93397	E	CHEBI:93397	LINCS	null	5-[(2-pyridinylamino)methyl]-8-quinolinol	null	null	LOADER	2
93398	E	CHEBI:93398	LINCS	null	5-amino-4-oxo-3-phenyl-1-thieno[3,4-d]pyridazinecarboxylic acid	null	null	LOADER	2
93399	E	CHEBI:93399	LINCS	null	LSM-3788	null	null	LOADER	2
93400	E	CHEBI:93400	LINCS	null	1-amino-4-(4-chloroanilino)-9,10-dioxo-2-anthracenesulfonic acid	null	null	LOADER	2
93401	E	CHEBI:93401	LINCS	null	4-(trifluoromethylthio)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93402	E	CHEBI:93402	LINCS	null	1-[2-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
93403	E	CHEBI:93403	LINCS	null	3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1H-benzimidazol-2-one	null	2017-02-22	LOADER	2
93404	E	CHEBI:93404	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93405	E	CHEBI:93405	LINCS	null	LSM-3794	null	null	LOADER	2
93406	E	CHEBI:93406	LINCS	null	3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanoic acid butyl ester	null	null	LOADER	2
93407	E	CHEBI:93407	LINCS	null	2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-pyrimidinamine	null	null	LOADER	2
93408	E	CHEBI:93408	LINCS	null	4-chloro-N-(4-chloro-2,5-dimethoxyphenyl)-5-dithiazolimine	null	null	LOADER	2
93409	E	CHEBI:93409	LINCS	null	N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[2-[(2-methylsulfonylethylamino)methyl]-4-thiazolyl]-4-quinazolinamine	null	null	LOADER	2
93410	E	CHEBI:93410	LINCS	null	6-(3-chloroanilino)-9-ethyl-2-purinecarbonitrile	null	null	LOADER	2
93411	E	CHEBI:93411	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-(3-pyridinyl)-4-quinazolinamine	null	null	LOADER	2
93412	E	CHEBI:93412	LINCS	null	N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)-2-pyridinecarboxamide	null	null	LOADER	2
93413	E	CHEBI:93413	LINCS	null	LSM-3804	null	null	LOADER	2
93414	E	CHEBI:93414	LINCS	null	N,N-diethyl-2-[4-(phenylmethyl)phenoxy]ethanamine	null	null	LOADER	2
93415	E	CHEBI:93415	LINCS	null	eicosa-11,14-dienoic acid	null	null	LOADER	2
93416	E	CHEBI:93416	LINCS	null	1-cyclohexyl-3-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-2-isoquinolinyl)ethyl]phenyl]sulfonylurea	null	2017-02-22	LOADER	2
93417	E	CHEBI:93417	LINCS	null	(3R)-1-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(diphenylmethyl)oxypiperidine	null	null	LOADER	2
93418	E	CHEBI:93418	LINCS	null	4-iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide	null	null	LOADER	2
93419	E	CHEBI:93419	LINCS	null	3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline	null	null	LOADER	2
93420	E	CHEBI:93420	LINCS	null	N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide	null	null	LOADER	2
93421	E	CHEBI:93421	LINCS	null	1-tert-butyl-5-[[3-[(1-tert-butyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)methyl]-2-fluorophenyl]methyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
93422	E	CHEBI:93422	LINCS	null	2-(6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-1,3-benzothiazole	null	null	LOADER	2
93423	E	CHEBI:93423	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(cyclopropylmethyl)-4-quinazolinamine	null	null	LOADER	2
93424	E	CHEBI:93424	LINCS	null	LSM-3822	null	null	LOADER	2
93425	E	CHEBI:93425	LINCS	null	2-methoxybenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93426	E	CHEBI:93426	LINCS	null	2-(3-oxo-1,2-benzothiazol-2-yl)-N-phenylacetamide	null	null	LOADER	2
93427	E	CHEBI:93427	LINCS	null	2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
93428	E	CHEBI:93428	LINCS	null	N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide	null	null	LOADER	2
93429	E	CHEBI:93429	LINCS	null	1,3-dicyclohexylurea	null	null	LOADER	2
93430	E	CHEBI:93430	LINCS	null	6-[(2-fluorophenyl)methyl]-2,4-dimethyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
93431	E	CHEBI:93431	LINCS	null	1-[(3S,9R,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
93432	E	CHEBI:93432	LINCS	null	11-[2-[4-[4-(diethylamino)butyl]-1-piperidinyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one	null	null	LOADER	2
93433	E	CHEBI:93433	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
93434	E	CHEBI:93434	LINCS	null	4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-[4-(1H-pyrazol-4-yl)-2-pyridinyl]butanamide	null	null	LOADER	2
93435	E	CHEBI:93435	LINCS	null	4-hydroxy-3-(4-hydroxyphenyl)-5-methoxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-2-pyrano[2,3-h][1]benzopyranone	null	null	LOADER	2
93436	E	CHEBI:93436	LINCS	null	3-(1,2,3,6-tetrahydropyridin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one	null	null	LOADER	2
93437	E	CHEBI:93437	LINCS	null	N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]cyclohexanecarboxamide	null	null	LOADER	2
93438	E	CHEBI:93438	LINCS	null	2-fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide	null	null	LOADER	2
93439	E	CHEBI:93439	LINCS	null	2-hydroxy-4-[[4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid	null	null	LOADER	2
93440	E	CHEBI:93440	LINCS	null	LSM-3844	null	null	LOADER	2
93441	E	CHEBI:93441	LINCS	null	6-(3-chlorophenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine	null	null	LOADER	2
93442	E	CHEBI:93442	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-5-carboxamide	null	null	LOADER	2
93443	E	CHEBI:93443	LINCS	null	1-[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone	null	null	LOADER	2
93444	E	CHEBI:93444	LINCS	null	1-[3-[(5-bromo-2-pyridinyl)-[(4-chlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea	null	null	LOADER	2
93445	E	CHEBI:93445	LINCS	null	LSM-3853	null	null	LOADER	2
93446	E	CHEBI:93446	LINCS	null	4-[2-(dipropylamino)ethyl]benzene-1,2-diol	null	null	LOADER	2
93447	E	CHEBI:93447	LINCS	null	(4-chlorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone	null	2019-03-06	LOADER	2
93448	E	CHEBI:93448	LINCS	null	3-(3,4-dimethoxyphenyl)-2-(3-pyridinyl)-2-propenenitrile	null	null	LOADER	2
93449	E	CHEBI:93449	LINCS	null	4-[4-[(1-methyl-5-tetrazolyl)thio]-5-thieno[2,3-d]pyrimidinyl]benzonitrile	null	2019-03-06	LOADER	2
93450	E	CHEBI:93450	LINCS	null	N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
93451	E	CHEBI:93451	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-phenyl-2-thiophenesulfonamide	null	null	LOADER	2
93452	E	CHEBI:93452	LINCS	null	8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester	null	null	LOADER	2
93453	E	CHEBI:93453	LINCS	null	7-[2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]-5-heptenoic acid	null	null	LOADER	2
93454	E	CHEBI:93454	LINCS	null	(3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-yl-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic acid	null	null	LOADER	2
93455	E	CHEBI:93455	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[[1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolyl]sulfonyl]acetamide	null	null	LOADER	2
93456	E	CHEBI:93456	LINCS	null	N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-pyridinecarboxamide	null	null	LOADER	2
93457	E	CHEBI:93457	LINCS	null	N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid methyl ester	null	null	LOADER	2
93458	E	CHEBI:93458	LINCS	null	1'-[2-[4-(trifluoromethyl)phenyl]ethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one	null	null	LOADER	2
93459	E	CHEBI:93459	LINCS	null	4-[2-(1,3-benzodioxol-5-ylamino)-4-thiazolyl]benzene-1,3-diol	null	null	LOADER	2
93460	E	CHEBI:93460	LINCS	null	4-[2-[(6-chloro-4-quinazolinyl)amino]ethyl]phenol	null	null	LOADER	2
93461	E	CHEBI:93461	LINCS	null	7-bromo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline	null	null	LOADER	2
93462	E	CHEBI:93462	LINCS	null	1'-(phenylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]	null	null	LOADER	2
93463	E	CHEBI:93463	LINCS	null	(2S,4R)-4-hydroxy-1-[(1-methyl-3-indolyl)-oxomethyl]-N-[(2S)-1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide	null	null	LOADER	2
93464	E	CHEBI:93464	LINCS	null	5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one	null	null	LOADER	2
93465	E	CHEBI:93465	LINCS	null	4-chloro-3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
93466	E	CHEBI:93466	LINCS	null	1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine	null	null	LOADER	2
93467	E	CHEBI:93467	LINCS	null	4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(4-pyridin-4-yl-2-pyridinyl)butanamide	null	null	LOADER	2
93468	E	CHEBI:93468	LINCS	null	N'-(2-pyrrolylidenemethyl)-2-(2,4,6-trichlorophenoxy)acetohydrazide	null	null	LOADER	2
93469	E	CHEBI:93469	LINCS	null	6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one	null	null	LOADER	2
93470	E	CHEBI:93470	LINCS	null	N-[3-chloro-4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)phenyl]-2-pyridinecarboxamide	null	null	LOADER	2
93471	E	CHEBI:93471	LINCS	null	4-[(1-methyl-2-oxo-4-quinolinyl)oxy]-N-(4-methyl-2-pyridinyl)butanamide	null	null	LOADER	2
93472	E	CHEBI:93472	LINCS	null	N,N,2-trimethyl-5-nitrobenzenesulfonamide	null	null	LOADER	2
93473	E	CHEBI:93473	LINCS	null	LSM-3888	null	null	LOADER	2
93474	E	CHEBI:93474	LINCS	null	3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-cyclopropylpropanamide	null	null	LOADER	2
93475	E	CHEBI:93475	LINCS	null	(5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol	null	null	LOADER	2
93476	E	CHEBI:93476	LINCS	null	(2S)-2-[[oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid	null	null	LOADER	2
93477	E	CHEBI:93477	LINCS	null	9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one	null	null	LOADER	2
93478	E	CHEBI:93478	LINCS	null	3-(3,4-dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester	null	null	LOADER	2
93479	E	CHEBI:93479	LINCS	null	N-[3-(1,3-benzoxazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide	null	null	LOADER	2
93480	E	CHEBI:93480	LINCS	null	1-[4-[4-(dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93481	E	CHEBI:93481	LINCS	null	N-[3,5-dicyano-1-(4-methylphenyl)-6-oxo-4-phenyl-2-pyridinyl]acetamide	null	null	LOADER	2
93482	E	CHEBI:93482	LINCS	null	N-[(2-fluorophenyl)methyl]-2-thiophenecarboxamide	null	null	LOADER	2
93483	E	CHEBI:93483	LINCS	null	N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
93484	E	CHEBI:93484	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
93485	E	CHEBI:93485	LINCS	null	[4-[3-(4-iodophenyl)prop-2-enoyl]phenyl]boronic acid	null	null	LOADER	2
93486	E	CHEBI:93486	LINCS	null	7-(3,7-dimethylocta-2,6-dienoxy)-1-benzopyran-2-one	null	null	LOADER	2
93487	E	CHEBI:93487	LINCS	null	1-[3-(9-carbazolyl)propyl]-4-(2-methoxyphenyl)-4-piperidinol	null	null	LOADER	2
93488	E	CHEBI:93488	LINCS	null	2-(1,3-benzoxazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
93489	E	CHEBI:93489	LINCS	null	3-imidazo[1,2-a]pyridinyl-diphenyl-sulfanylidenephosphorane	null	null	LOADER	2
93490	E	CHEBI:93490	LINCS	null	1-(5-bromo-2-thiazolyl)-4-piperidinecarboxamide	null	null	LOADER	2
93491	E	CHEBI:93491	LINCS	null	9H-pyrido[3,4-b]indole-3-carboxylic acid propyl ester	null	null	LOADER	2
93492	E	CHEBI:93492	LINCS	null	6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione	null	null	LOADER	2
93493	E	CHEBI:93493	LINCS	null	4-oxo-2-(trifluoromethyl)-1H-thieno[3,4-b]pyridine-7-carboxylic acid methyl ester	null	null	LOADER	2
93494	E	CHEBI:93494	LINCS	null	2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93495	E	CHEBI:93495	LINCS	null	5-[(2-bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
93496	E	CHEBI:93496	LINCS	null	(7R,9R)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
93497	E	CHEBI:93497	LINCS	null	LSM-3918	null	null	LOADER	2
93498	E	CHEBI:93498	LINCS	null	2-methyl-4-phenyl-5-pyridin-4-yloxazole	null	null	LOADER	2
93499	E	CHEBI:93499	LINCS	null	1-[2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
93500	E	CHEBI:93500	LINCS	null	[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-pyridinyl)methanone	null	null	LOADER	2
93501	E	CHEBI:93501	LINCS	null	3-[1-[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93502	E	CHEBI:93502	LINCS	null	1-[5-[3-(dimethylamino)phenyl]-2-thiazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
93503	E	CHEBI:93503	LINCS	null	N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-methylcarbamic acid tert-butyl ester	null	null	LOADER	2
93504	E	CHEBI:93504	LINCS	null	1-[2-[[(2-chloroanilino)-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
93505	E	CHEBI:93505	LINCS	null	5,7-difluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one	null	null	LOADER	2
93506	E	CHEBI:93506	LINCS	null	2-[(5-phenyl-1,3-benzoxazol-2-yl)amino]-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
93507	E	CHEBI:93507	LINCS	null	2-[[7-methyl-6-[(phenylmethyl)amino]-2-purinyl]amino]ethanol	null	null	LOADER	2
93508	E	CHEBI:93508	LINCS	null	2-cyclopentyl-5-(prop-2-enylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
93509	E	CHEBI:93509	LINCS	null	(8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine	null	null	LOADER	2
93510	E	CHEBI:93510	LINCS	null	LSM-3933	null	null	LOADER	2
93511	E	CHEBI:93511	LINCS	null	N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
93512	E	CHEBI:93512	LINCS	null	2-[5-[(3-bromo-8-oxo-7-thiazolo[4,5]imidazo[1,2-b]pyridinylidene)methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
93513	E	CHEBI:93513	LINCS	null	2-(4-chlorophenyl)-4-propan-2-yloxyquinazoline	null	null	LOADER	2
93514	E	CHEBI:93514	LINCS	null	3-undecylcyclohexane-1,2,4,5-tetrone	null	null	LOADER	2
93515	E	CHEBI:93515	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2,2,2-trifluoroacetamide	null	null	LOADER	2
93516	E	CHEBI:93516	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[(2-methyl-3-furanyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93517	E	CHEBI:93517	LINCS	null	N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-octadecenamide	null	null	LOADER	2
93518	E	CHEBI:93518	LINCS	null	1-(3,4-dichlorophenyl)-3-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)urea	null	null	LOADER	2
93519	E	CHEBI:93519	LINCS	null	N-[5-[5-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-1-oxopentyl]-2,4-dimethoxyphenyl]-4-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	2
93520	E	CHEBI:93520	LINCS	null	6-methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine	null	null	LOADER	2
93521	E	CHEBI:93521	LINCS	null	3-diphenylphosphorylimidazo[1,2-a]pyridine	null	null	LOADER	2
93522	E	CHEBI:93522	LINCS	null	7-chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine	null	null	LOADER	2
93523	E	CHEBI:93523	LINCS	null	3-oxo-2-phenyl-1,2-benzothiazole-6-carbonitrile	null	null	LOADER	2
93524	E	CHEBI:93524	LINCS	null	2-[5-[(3,4-dichlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
93525	E	CHEBI:93525	LINCS	null	6-methyl-1'-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one	null	null	LOADER	2
93526	E	CHEBI:93526	LINCS	null	N-(3-oxo-2-phenyl-1,2-benzothiazol-6-yl)acetamide	null	null	LOADER	2
93527	E	CHEBI:93527	LINCS	null	5,6-dimethyl-1-(4-methylphenyl)sulfonyl-2-benzimidazolamine	null	null	LOADER	2
93528	E	CHEBI:93528	LINCS	null	6-methoxy-N-(4-methoxyphenyl)-4-quinazolinamine	null	null	LOADER	2
93529	E	CHEBI:93529	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-(3-thiophenyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93530	E	CHEBI:93530	LINCS	null	N-(2-hydroxyethyl)octadeca-9,12-dienamide	null	null	LOADER	2
93531	E	CHEBI:93531	LINCS	null	3-[[2-(3,5-dimethyl-1-pyrazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-1-propanol	null	2019-03-06	LOADER	2
93533	E	CHEBI:93533	LINCS	null	N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide	null	null	LOADER	2
93534	E	CHEBI:93534	LINCS	null	acetic acid [2-[[(6,6-dimethoxy-3-oxo-1-cyclohexa-1,4-dienyl)amino]-oxomethyl]phenyl] ester	null	null	LOADER	2
93535	E	CHEBI:93535	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-(2-chlorophenyl)-4-quinazolinamine	null	null	LOADER	2
93536	E	CHEBI:93536	LINCS	null	N-[(1S)-2-(tert-butylamino)-2-oxo-1-(3-pyridinyl)ethyl]-N-(4-tert-butylphenyl)-2-furancarboxamide	null	null	LOADER	2
93537	E	CHEBI:93537	LINCS	null	1H-imidazole-5-carboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93538	E	CHEBI:93538	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-N-[(2-ethoxyphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93539	E	CHEBI:93539	LINCS	null	3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide	null	null	LOADER	2
93540	E	CHEBI:93540	LINCS	null	2-ethyl-6-fluoro-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one	null	null	LOADER	2
93541	E	CHEBI:93541	LINCS	null	N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide	null	null	LOADER	2
93542	E	CHEBI:93542	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-(4-phenylphenyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93543	E	CHEBI:93543	LINCS	null	3-(2,5-dihydroxyphenyl)-2-propenoic acid methyl ester	null	null	LOADER	2
93544	E	CHEBI:93544	LINCS	null	2-[2-butyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-imidazo[4,5-c]pyridinyl]-N,N-dimethylacetamide	null	null	LOADER	2
93545	E	CHEBI:93545	LINCS	null	2-[[4-(2-thiophen-2-yl-4-quinazolinyl)-1-piperazinyl]sulfonyl]benzoic acid ethyl ester	null	null	LOADER	2
93546	E	CHEBI:93546	LINCS	null	5-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-1-(2,4-difluorophenyl)-4-pyrazolecarboxylic acid methyl ester	null	null	LOADER	2
93547	E	CHEBI:93547	LINCS	null	[4-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-phenylmethanone	null	null	LOADER	2
93548	E	CHEBI:93548	LINCS	null	3-hydroxy-9-methoxy-6-oxo-7-(1-oxopentyl)-1-pentyl-2-benzo[b][1,4]benzodioxepincarboxylic acid	null	null	LOADER	2
93549	E	CHEBI:93549	LINCS	null	2-[5-[(3,4-dichlorophenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
93550	E	CHEBI:93550	LINCS	null	3-[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea	null	null	LOADER	2
93551	E	CHEBI:93551	LINCS	null	3-[3-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]propoxy]benzonitrile	null	null	LOADER	2
93552	E	CHEBI:93552	LINCS	null	N-(3-chlorophenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide	null	null	LOADER	2
93553	E	CHEBI:93553	LINCS	null	phenyl-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone	null	2019-03-06	LOADER	2
93554	E	CHEBI:93554	LINCS	null	N-[(3-chlorophenyl)methyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
93555	E	CHEBI:93555	LINCS	null	1-(3,4-dihydroxyphenyl)-2-(2-methyl-1-imidazolyl)ethanone	null	null	LOADER	2
93556	E	CHEBI:93556	LINCS	null	[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-[4-[hydroxy(diphenyl)methyl]-1-triazolyl]methanone	null	null	LOADER	2
93557	E	CHEBI:93557	LINCS	null	4-[(1-methyl-5-tetrazolyl)thio]-5-(1H-pyrrol-2-yl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93558	E	CHEBI:93558	LINCS	null	7-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzopyran-4-one	null	2018-04-02	LOADER	2
93559	E	CHEBI:93559	LINCS	null	2-[2-methoxy-4-(methylthio)phenyl]-3H-imidazo[4,5-c]pyridine	null	null	LOADER	2
93560	E	CHEBI:93560	LINCS	null	10,10-bis[(2-fluoro-4-pyridinyl)methyl]-9-anthracenone	null	null	LOADER	2
93561	E	CHEBI:93561	LINCS	null	1-(4-methylphenyl)sulfonyl-2-benzimidazolamine	null	null	LOADER	2
93562	E	CHEBI:93562	LINCS	null	2-[[4-(3-methylanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93563	E	CHEBI:93563	LINCS	null	3-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid	null	null	LOADER	2
93564	E	CHEBI:93564	LINCS	null	3-[1-[[1-(4-methylphenyl)cyclopropyl]-oxomethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93565	E	CHEBI:93565	LINCS	null	4-(1,2,3,6-tetrahydropyridin-4-yl)benzene-1,2-diol	null	null	LOADER	2
93566	E	CHEBI:93566	LINCS	null	6-fluoro-3-pyridinecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93567	E	CHEBI:93567	LINCS	null	5-[(2-bromo-6-chlorophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
93568	E	CHEBI:93568	LINCS	null	4-(5,6-diphenyl-1,2,4-triazin-3-yl)morpholine	null	null	LOADER	2
93569	E	CHEBI:93569	LINCS	null	N-(6-butyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
93570	E	CHEBI:93570	LINCS	null	1-(2,6-difluorophenyl)sulfonyl-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazine	null	null	LOADER	2
93571	E	CHEBI:93571	LINCS	null	N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-N-(thiophen-2-ylmethyl)-2-pyrazinecarboxamide	null	null	LOADER	2
93572	E	CHEBI:93572	LINCS	null	LSM-4015	null	null	LOADER	2
93573	E	CHEBI:93573	LINCS	null	2-cyano-N-[4-[[4-[[2-cyano-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(3,4-dihydroxyphenyl)-2-propenamide	null	null	LOADER	2
93574	E	CHEBI:93574	LINCS	null	3-[[4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxobutyl]amino]benzoic acid	null	null	LOADER	2
93575	E	CHEBI:93575	LINCS	null	LSM-4020	null	null	LOADER	2
93576	E	CHEBI:93576	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-ethyl-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93577	E	CHEBI:93577	LINCS	null	N-(3-chlorophenyl)-4-phenyl-1-phthalazinamine	null	null	LOADER	2
93578	E	CHEBI:93578	LINCS	null	1,1-dioxo-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-1,2-benzothiazol-3-one	null	null	LOADER	2
93579	E	CHEBI:93579	LINCS	null	N-cyclobutyl-2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide	null	null	LOADER	2
93580	E	CHEBI:93580	LINCS	null	N-[3-[(2,6-difluorophenyl)sulfonylamino]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
93581	E	CHEBI:93581	LINCS	null	N-methyl-N-(4-methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]acetamide	null	null	LOADER	2
93582	E	CHEBI:93582	LINCS	null	1-(benzenesulfonyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine	null	null	LOADER	2
93583	E	CHEBI:93583	LINCS	null	4-(1H-benzimidazol-2-ylmethylthio)-2-methylbenzofuro[3,2-d]pyrimidine	null	null	LOADER	2
93584	E	CHEBI:93584	LINCS	null	5-bromo-4-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
93585	E	CHEBI:93585	LINCS	null	2,4-difluorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93586	E	CHEBI:93586	LINCS	null	3-[1-[oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93587	E	CHEBI:93587	LINCS	null	2-furanyl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-1-piperazinyl]methanone	null	null	LOADER	2
93588	E	CHEBI:93588	LINCS	null	1-tert-butyl-6-methyl-3-(1-naphthalenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
93589	E	CHEBI:93589	LINCS	null	2-[[[5-(2,6-dimethoxyphenyl)-1-[4-[[3-(dimethylamino)propyl-methylamino]-oxomethyl]-2-propan-2-ylphenyl]-3-pyrazolyl]-oxomethyl]amino]-2-adamantanecarboxylic acid	null	null	LOADER	2
93590	E	CHEBI:93590	LINCS	null	2-[[4-(5-chloro-2-propoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93591	E	CHEBI:93591	LINCS	null	2-bromo-6-[(2-chloro-6-fluorophenyl)methyl]-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone	null	null	LOADER	2
93592	E	CHEBI:93592	LINCS	null	(3R)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one	null	null	LOADER	2
93593	E	CHEBI:93593	LINCS	null	4-chloro-3-nitro-1-(phenylmethyl)-2-quinolinone	null	null	LOADER	2
93594	E	CHEBI:93594	LINCS	null	2,2-dimethylpropanoic acid [(2S)-2-[(3S,9R,10R)-16-[[anilino(oxo)methyl]amino]-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-12-yl]propyl] ester	null	2017-03-31	LOADER	2
93595	E	CHEBI:93595	LINCS	null	(3S)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
93596	E	CHEBI:93596	LINCS	null	1-[2-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-2-methyl-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
93597	E	CHEBI:93597	LINCS	null	2-[[4-[2-[(2-methylpropan-2-yl)oxy]anilino]-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol	null	null	LOADER	2
93598	E	CHEBI:93598	LINCS	null	4-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93599	E	CHEBI:93599	LINCS	null	1H-indole-5-carboxamide	null	null	LOADER	2
93600	E	CHEBI:93600	LINCS	null	2-(2,4-dichlorophenoxy)-N'-(2-pyrrolylidenemethyl)acetohydrazide	null	null	LOADER	2
93601	E	CHEBI:93601	LINCS	null	[4-[2-(3-chlorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-pyridin-4-ylmethanone	null	null	LOADER	2
93602	E	CHEBI:93602	LINCS	null	1-[2-(2,6-dichlorophenyl)ethyl]-6-propyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one	null	null	LOADER	2
93603	E	CHEBI:93603	LINCS	null	3-[(R)-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-hydroxymethyl]-2-methoxyphenol	null	null	LOADER	2
93605	E	CHEBI:93605	LINCS	null	5-[4-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-6-quinazolinyl]-2-furancarboxylic acid ethyl ester	null	null	LOADER	2
93606	E	CHEBI:93606	LINCS	null	N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine	null	null	LOADER	2
93607	E	CHEBI:93607	LINCS	null	N-[4-[[2-methoxy-5-[4-oxo-3-(phenylmethyl)-2-quinazolinyl]phenyl]methoxy]phenyl]acetamide	null	null	LOADER	2
93608	E	CHEBI:93608	LINCS	null	N-(4-methoxyphenyl)-2-(phenylmethylthio)benzamide	null	null	LOADER	2
93609	E	CHEBI:93609	LINCS	null	5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide	null	null	LOADER	2
93610	E	CHEBI:93610	LINCS	null	[4-[2-(3-chlorophenyl)-5-pyridin-4-yl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
93611	E	CHEBI:93611	LINCS	null	4-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	null	LOADER	2
93612	E	CHEBI:93612	LINCS	null	6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethyl ester	null	null	LOADER	2
93613	E	CHEBI:93613	LINCS	null	3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one	null	null	LOADER	2
93614	E	CHEBI:93614	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93615	E	CHEBI:93615	LINCS	null	5-amino-N-tert-butyl-4-(3-methoxyphenyl)-2-(methylthio)-6-thieno[2,3-d]pyrimidinecarboxamide	null	2019-03-06	LOADER	2
93616	E	CHEBI:93616	LINCS	null	1-[5-ethyl-2-hydroxy-4-[6-methyl-6-(2H-tetrazol-5-yl)heptoxy]phenyl]ethanone	null	null	LOADER	2
93617	E	CHEBI:93617	LINCS	null	N-(3-oxo-2-phenyl-1,2-benzothiazol-5-yl)acetamide	null	null	LOADER	2
93618	E	CHEBI:93618	LINCS	null	5,6,7-trimethoxy-3-(2-methoxyphenyl)-1-benzopyran-4-one	null	2018-04-02	LOADER	2
93619	E	CHEBI:93619	LINCS	null	6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium	null	null	LOADER	2
93620	E	CHEBI:93620	LINCS	null	2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
93621	E	CHEBI:93621	LINCS	null	5-(2,5-dichlorophenyl)-N-(2,4-dimethylphenyl)-2-furancarboxamide	null	null	LOADER	2
93622	E	CHEBI:93622	LINCS	null	LSM-4086	null	null	LOADER	2
93623	E	CHEBI:93623	LINCS	null	(3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
93624	E	CHEBI:93624	LINCS	null	6-(3-pyridinyl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
93625	E	CHEBI:93625	LINCS	null	4-(4-bromophenyl)-2-(1-piperazinyl)thiazole	null	null	LOADER	2
93626	E	CHEBI:93626	LINCS	null	1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone	null	2017-02-22	LOADER	2
93627	E	CHEBI:93627	LINCS	null	[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone	null	null	LOADER	2
93628	E	CHEBI:93628	LINCS	null	(2S)-2-amino-N-[(2S)-1-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]-1-oxopropan-2-yl]propanamide	null	null	LOADER	2
93629	E	CHEBI:93629	LINCS	null	5-[(3-pyridinylamino)methyl]-8-quinolinol	null	null	LOADER	2
93630	E	CHEBI:93630	LINCS	null	2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-4,4-dimethylisoquinoline-1,3-dione	null	null	LOADER	2
93631	E	CHEBI:93631	LINCS	null	2-(2-methoxyphenyl)-N-[4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide	null	null	LOADER	2
93632	E	CHEBI:93632	LINCS	null	4-[6-amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid	null	null	LOADER	2
93633	E	CHEBI:93633	LINCS	null	3-hydroxy-1-methoxy-9,10-dioxo-2-anthracenecarboxaldehyde	null	2016-06-14	LOADER	2
93634	E	CHEBI:93634	LINCS	null	1-(4-nitrophenyl)sulfonyl-2-benzimidazolamine	null	null	LOADER	2
93635	E	CHEBI:93635	LINCS	null	5-methyl-N'-(phenylmethyl)-3-isoxazolecarbohydrazide	null	2017-02-22	LOADER	2
93636	E	CHEBI:93636	LINCS	null	4-(diphenylmethylene)-1,1-dimethylpiperidin-1-ium	null	2017-02-22	LOADER	2
93637	E	CHEBI:93637	LINCS	null	6-(3,5-dimethyl-4-isoxazolyl)-1H-quinazolin-4-one	null	null	LOADER	2
93638	E	CHEBI:93638	LINCS	null	1-(3-chlorophenyl)-4-hexylpiperazine	null	null	LOADER	2
93639	E	CHEBI:93639	LINCS	null	N-[3-(2-benzofuranyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide	null	null	LOADER	2
93640	E	CHEBI:93640	LINCS	null	5-methoxy-3,6-diphenyl-1,2,4-triazine	null	null	LOADER	2
93641	E	CHEBI:93641	LINCS	null	4-(7-butyl-1,5-dihydropyrrolo[2,3-b]pyrazin-6-ylidene)-1-cyclohexa-2,5-dienone	null	null	LOADER	2
93642	E	CHEBI:93642	LINCS	null	5-amino-1-methyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile	null	null	LOADER	2
93643	E	CHEBI:93643	LINCS	null	6-(3-methoxyphenyl)-N-[(4-methyl-2-thiophenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
93644	E	CHEBI:93644	LINCS	null	N-[(2-bromophenyl)methyl]-2-thiophenecarboxamide	null	null	LOADER	2
93645	E	CHEBI:93645	LINCS	null	(6aS,13bR)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol	null	null	LOADER	2
93646	E	CHEBI:93646	LINCS	null	N-(1-benzothiophen-7-ylmethyl)-2-thiophenecarboxamide	null	null	LOADER	2
93647	E	CHEBI:93647	LINCS	null	1-[3-[(5-bromo-2-pyridinyl)-butylamino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea	null	null	LOADER	2
93648	E	CHEBI:93648	LINCS	null	5-(2-furanylmethylidene)imidazolidine-2,4-dione	null	null	LOADER	2
93649	E	CHEBI:93649	LINCS	null	2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
93650	E	CHEBI:93650	LINCS	null	4-(2,6-difluorophenyl)sulfonyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidine	null	null	LOADER	2
93651	E	CHEBI:93651	LINCS	null	[1-[4-(4-bromophenyl)-2-thiazolyl]-4-piperidinyl]-(1-piperazinyl)methanone	null	null	LOADER	2
93652	E	CHEBI:93652	LINCS	null	6-hydroxy-5-methoxy-7-(4-methoxyphenyl)-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-8-one	null	null	LOADER	2
93653	E	CHEBI:93653	LINCS	null	N-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide	null	null	LOADER	2
93654	E	CHEBI:93654	LINCS	null	[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(4-propan-2-yl-1-piperazinyl)phenyl]methanone	null	null	LOADER	2
93655	E	CHEBI:93655	LINCS	null	4,5,7-trihydroxy-9,10-dioxo-2-anthracenecarboxylic acid	null	2016-06-09	LOADER	2
93656	E	CHEBI:93656	LINCS	null	(4-methylphenyl)-(10-phenothiazinyl)methanone	null	null	LOADER	2
93657	E	CHEBI:93657	LINCS	null	6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93658	E	CHEBI:93658	LINCS	null	[1-(3-phenoxypropyl)-4-piperidinyl]-diphenylmethanol	null	null	LOADER	2
93659	E	CHEBI:93659	LINCS	null	4-(dimethylamino)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93660	E	CHEBI:93660	LINCS	null	1-tert-butyl-5-[(2-chloro-6-fluoro-3-methylphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
93661	E	CHEBI:93661	LINCS	null	5-(2-phenylethyl)-8-quinolinol	null	null	LOADER	2
93662	E	CHEBI:93662	LINCS	null	N-[[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3-azetidinyl]methyl]-2,6-difluorobenzenesulfonamide	null	null	LOADER	2
93663	E	CHEBI:93663	LINCS	null	7-[(4-methyl-1-piperazinyl)methyl]-5-(phenylmethoxymethyl)-8-quinolinol	null	null	LOADER	2
93664	E	CHEBI:93664	LINCS	null	[4-[[[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]thio]methyl]phenyl]-hydroxy-methylsulfonium	null	null	LOADER	2
93665	E	CHEBI:93665	LINCS	null	1-[(3S,9R,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	2016-03-03	LOADER	2
93666	E	CHEBI:93666	LINCS	null	N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
93667	E	CHEBI:93667	LINCS	null	(2,6-difluorophenyl)-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone	null	null	LOADER	2
93668	E	CHEBI:93668	LINCS	null	LSM-4144	null	null	LOADER	2
93669	E	CHEBI:93669	LINCS	null	4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-ethyl-1-benzopyran-2-one	null	null	LOADER	2
93670	E	CHEBI:93670	LINCS	null	3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one	null	null	LOADER	2
93671	E	CHEBI:93671	LINCS	null	4-pyridinecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93672	E	CHEBI:93672	LINCS	null	3-[(5-chloro-2-hydroxyphenyl)methyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-one	null	null	LOADER	2
93673	E	CHEBI:93673	LINCS	null	3-[[4-(dimethylamino)-1-naphthalenyl]methylidene]-1H-indol-2-one	null	null	LOADER	2
93674	E	CHEBI:93674	LINCS	null	1-(2-naphthalenyl)-2-propen-1-one	null	null	LOADER	2
93676	E	CHEBI:93676	LINCS	null	4-acetyl-3,5-dimethyl-N-(2-methylphenyl)-1H-pyrrole-2-carboxamide	null	null	LOADER	2
93677	E	CHEBI:93677	LINCS	null	2-hydroxy-6-methyl-3-propan-2-ylbenzoic acid	null	null	LOADER	2
93678	E	CHEBI:93678	LINCS	null	9-(3,5-difluorophenyl)-6-(ethylamino)-2-purinecarbonitrile	null	null	LOADER	2
93679	E	CHEBI:93679	LINCS	null	1-[4-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]ethanone	null	null	LOADER	2
93680	E	CHEBI:93680	LINCS	null	3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,2-dimethylpropanal	null	null	LOADER	2
93681	E	CHEBI:93681	LINCS	null	1-[4-[4-[(3,4-dimethoxyphenyl)methylamino]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
93682	E	CHEBI:93682	LINCS	null	2-(3,4-dimethoxyphenyl)-3,5,6,7-tetramethoxy-1-benzopyran-4-one	null	null	LOADER	2
93683	E	CHEBI:93683	LINCS	null	N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide	null	null	LOADER	2
93684	E	CHEBI:93684	LINCS	null	LSM-4163	null	null	LOADER	2
93685	E	CHEBI:93685	LINCS	null	2-[(2R,5S,8S,11S)-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-5-(phenylmethyl)-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid	null	null	LOADER	2
93686	E	CHEBI:93686	LINCS	null	3-[2-(2,4-dichlorophenoxy)ethoxy]-2-nitropyridine	null	null	LOADER	2
93687	E	CHEBI:93687	LINCS	null	cyclopentanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93688	E	CHEBI:93688	LINCS	null	eicosa-5,8,11-trienoic acid	null	null	LOADER	2
93689	E	CHEBI:93689	LINCS	null	5-bromo-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chlorobenzoic acid	null	null	LOADER	2
93690	E	CHEBI:93690	LINCS	null	N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide	null	null	LOADER	2
93691	E	CHEBI:93691	LINCS	null	N-(4-acetamidophenyl)-2-bromobenzamide	null	null	LOADER	2
93692	E	CHEBI:93692	LINCS	null	3-(2-methoxyphenyl)-2-propenoic acid	null	null	LOADER	2
93693	E	CHEBI:93693	LINCS	null	3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine	null	null	LOADER	2
93694	E	CHEBI:93694	LINCS	null	5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxylic acid	null	null	LOADER	2
93695	E	CHEBI:93695	LINCS	null	5-(3,7,11-trimethyldodeca-2,6,10-trienylthio)-1H-1,2,4-triazole	null	null	LOADER	2
93696	E	CHEBI:93696	LINCS	null	[4-[2-(4-bromophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone	null	null	LOADER	2
93697	E	CHEBI:93697	LINCS	null	6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93698	E	CHEBI:93698	LINCS	null	N-(1-cyano-4-piperidinyl)-4-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	2
93699	E	CHEBI:93699	LINCS	null	1-[(3,4-dichlorophenyl)methyl]-3-indazolecarboxylic acid	null	null	LOADER	2
93700	E	CHEBI:93700	LINCS	null	3-(2-chlorophenyl)-6-(3-cyclopentyloxy-4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93701	E	CHEBI:93701	LINCS	null	(2S)-1-[[(2R,3S)-5-chloro-3-(2-chlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-3-hydroxy-2H-indol-2-yl]-oxomethyl]-2-pyrrolidinecarboxamide	null	null	LOADER	2
93702	E	CHEBI:93702	LINCS	null	1-[4-[4-[(3-methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
93703	E	CHEBI:93703	LINCS	null	3-amino-2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile	null	null	LOADER	2
93704	E	CHEBI:93704	LINCS	null	2-phenylethynesulfonamide	null	null	LOADER	2
93705	E	CHEBI:93705	LINCS	null	6-(4-fluorophenyl)-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b]thiazole	null	null	LOADER	2
93706	E	CHEBI:93706	LINCS	null	diphenyl(4-piperidinyl)methanol	null	2017-02-22	LOADER	2
93707	E	CHEBI:93707	LINCS	null	4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide	null	null	LOADER	2
93708	E	CHEBI:93708	LINCS	null	N,N-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-2-thioxanthenesulfonamide	null	null	LOADER	2
93709	E	CHEBI:93709	LINCS	null	N-(3-acetylphenyl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide	null	null	LOADER	2
93710	E	CHEBI:93710	LINCS	null	8-(4-aminophenyl)-2-(4-morpholinyl)-1-benzopyran-4-one	null	null	LOADER	2
93711	E	CHEBI:93711	LINCS	null	2-[[6-(dimethylsulfamoyl)-1H-benzimidazol-2-yl]methoxymethyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide	null	null	LOADER	2
93712	E	CHEBI:93712	LINCS	null	[1-[3-(4-methylphenoxy)propyl]-4-piperidinyl]-diphenylmethanol	null	null	LOADER	2
93713	E	CHEBI:93713	LINCS	null	4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-thiophen-2-yl-3-pyridazinone	null	null	LOADER	2
93714	E	CHEBI:93714	LINCS	null	6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
93715	E	CHEBI:93715	LINCS	null	7-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one	null	null	LOADER	2
93716	E	CHEBI:93716	LINCS	null	LSM-4208	null	null	LOADER	2
93718	E	CHEBI:93718	LINCS	null	4-[[4-(2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-1-butanol	null	null	LOADER	2
93719	E	CHEBI:93719	LINCS	null	4-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
93720	E	CHEBI:93720	LINCS	null	1-(2,4-dimethylphenyl)-4-(1-piperidinylsulfonyl)piperazine	null	null	LOADER	2
93721	E	CHEBI:93721	LINCS	null	2,4-difluoro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzamide	null	null	LOADER	2
93722	E	CHEBI:93722	LINCS	null	6-methyl-2-(phenylhydrazinylidene)-3-pyridinone	null	null	LOADER	2
93723	E	CHEBI:93723	LINCS	null	LSM-4216	null	null	LOADER	2
93724	E	CHEBI:93724	LINCS	null	N,N-dimethyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide	null	null	LOADER	2
93725	E	CHEBI:93725	LINCS	null	4-fluorobenzoic acid 4-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester	null	null	LOADER	2
93726	E	CHEBI:93726	LINCS	null	N-[(4R)-1-(2,4-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-pyridinecarboxamide	null	null	LOADER	2
93727	E	CHEBI:93727	LINCS	null	N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide	null	null	LOADER	2
93728	E	CHEBI:93728	LINCS	null	2-(3-phenyl-1-indazolyl)acetic acid phenyl ester	null	null	LOADER	2
93729	E	CHEBI:93729	LINCS	null	LSM-4225	null	null	LOADER	2
93730	E	CHEBI:93730	LINCS	null	2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-prop-2-ynylacetamide	null	null	LOADER	2
93731	E	CHEBI:93731	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-(2-pyridinyl)-2-thiophenesulfonamide	null	null	LOADER	2
93732	E	CHEBI:93732	LINCS	null	1-[(2R,3R)-2-[[(2-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
93733	E	CHEBI:93733	LINCS	null	N-(3-acetamidophenyl)-2-chlorobenzamide	null	null	LOADER	2
93734	E	CHEBI:93734	LINCS	null	LSM-4233	null	null	LOADER	2
93735	E	CHEBI:93735	LINCS	null	6-(1,3-benzodioxol-5-yl)-N-(cyclopentylmethyl)-4-quinazolinamine	null	null	LOADER	2
93736	E	CHEBI:93736	LINCS	null	2-[[2-(4-methoxyanilino)-4-pyrimidinyl]amino]ethanol	null	null	LOADER	2
93737	E	CHEBI:93737	LINCS	null	LSM-4236	null	null	LOADER	2
93738	E	CHEBI:93738	LINCS	null	(2R)-1-(2,6-difluorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-methylpiperazine	null	null	LOADER	2
93739	E	CHEBI:93739	LINCS	null	N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
93740	E	CHEBI:93740	LINCS	null	LSM-4239	null	null	LOADER	2
93741	E	CHEBI:93741	LINCS	null	LSM-4240	null	null	LOADER	2
93742	E	CHEBI:93742	LINCS	null	N'-[(4-chlorophenyl)-oxomethyl]-2-methyl-4-thiazolecarbohydrazide	null	null	LOADER	2
93743	E	CHEBI:93743	LINCS	null	1-[(4-chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
93744	E	CHEBI:93744	LINCS	null	N-(1-naphthalenylmethyl)-2-thiophenecarboxamide	null	null	LOADER	2
93745	E	CHEBI:93745	LINCS	null	4-chloro-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2,1,3-benzoxadiazole-7-sulfonamide	null	null	LOADER	2
93746	E	CHEBI:93746	LINCS	null	5-(2,5-dichlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-furancarboxamide	null	null	LOADER	2
93747	E	CHEBI:93747	LINCS	null	4-[[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]methyl]benzoic acid methyl ester	null	null	LOADER	2
93748	E	CHEBI:93748	LINCS	null	[[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-phenylphosphoryl]benzene	null	null	LOADER	2
93749	E	CHEBI:93749	LINCS	null	4-hexylbenzene-1,3-diol	null	2017-02-22	LOADER	2
93750	E	CHEBI:93750	LINCS	null	LSM-4252	null	null	LOADER	2
93751	E	CHEBI:93751	LINCS	null	N-[(1S)-2-(dimethylamino)-1-phenylethyl]-6,6-dimethyl-3-[(2-methyl-4-thieno[3,2-d]pyrimidinyl)amino]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide	null	null	LOADER	2
93752	E	CHEBI:93752	LINCS	null	(2S)-N1-[4-methyl-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)-4-pyridinyl]-2-thiazolyl]pyrrolidine-1,2-dicarboxamide	null	null	LOADER	2
93753	E	CHEBI:93753	LINCS	null	1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanone	null	null	LOADER	2
93754	E	CHEBI:93754	LINCS	null	LSM-4258	null	null	LOADER	2
93755	E	CHEBI:93755	LINCS	null	carbamic acid [6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester	null	null	LOADER	2
93756	E	CHEBI:93756	LINCS	null	1-(3,4-dihydroxy-5-methyl-2-oxolanyl)-5-fluoropyrimidine-2,4-dione	null	null	LOADER	2
93757	E	CHEBI:93757	LINCS	null	2-[(3-bromo-5-tert-butyl-4-hydroxyphenyl)methylidene]propanedinitrile	null	null	LOADER	2
93758	E	CHEBI:93758	LINCS	null	5-[[5-(4-fluoro-2-hydroxyphenyl)-2-furanyl]methylidene]thiazolidine-2,4-dione	null	null	LOADER	2
93759	E	CHEBI:93759	LINCS	null	[3-methyl-1-[[1-oxo-2-[[oxo(2-pyrazinyl)methyl]amino]-3-phenylpropyl]amino]butyl]boronic acid	null	null	LOADER	2
93760	E	CHEBI:93760	LINCS	null	N,N'-bis[3-(ethylamino)propyl]-2-butene-1,4-diamine	null	null	LOADER	2
93761	E	CHEBI:93761	LINCS	null	N-ethyl-N'-[4-[4-[4-[4-[4-[4-[4-[4-(ethylamino)butylamino]butylamino]butylamino]butylamino]but-2-enylamino]butylamino]butylamino]butyl]butane-1,4-diamine	null	null	LOADER	2
93762	E	CHEBI:93762	LINCS	null	LSM-4269	null	null	LOADER	2
93763	E	CHEBI:93763	LINCS	null	LSM-4270	null	null	LOADER	2
93764	E	CHEBI:93764	LINCS	null	5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one	null	null	LOADER	2
93765	E	CHEBI:93765	LINCS	null	LSM-4272	null	null	LOADER	2
93766	E	CHEBI:93766	LINCS	null	4-amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone	null	null	LOADER	2
93767	E	CHEBI:93767	LINCS	null	LSM-4274	null	null	LOADER	2
93768	E	CHEBI:93768	LINCS	null	2-[[2-[[1-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-2,3-dihydroindol-6-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]-6-fluoro-N-methylbenzamide	null	null	LOADER	2
93769	E	CHEBI:93769	LINCS	null	3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-[(1S)-1-hydroxyethyl]-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide	null	null	LOADER	2
93770	E	CHEBI:93770	LINCS	null	hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate	null	null	LOADER	2
93772	E	CHEBI:93772	LINCS	null	N-(3-aminopropyl)-N-[1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-methylpropyl]-4-methylbenzamide	null	null	LOADER	2
93773	E	CHEBI:93773	LINCS	null	2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol	null	null	LOADER	2
93774	E	CHEBI:93774	LINCS	null	N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenamide	null	null	LOADER	2
93775	E	CHEBI:93775	LINCS	null	2-[[[4-[(2,4-diamino-6-pteridinyl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid	null	null	LOADER	2
93776	E	CHEBI:93776	LINCS	null	sulfamic acid [4-[4-(2,3-dihydro-1H-inden-1-ylamino)-7-pyrrolo[2,3-d]pyrimidinyl]-2-hydroxycyclopentyl]methyl ester	null	null	LOADER	2
93777	E	CHEBI:93777	LINCS	null	4-[[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazol-1-yl]-oxomethyl]-2-piperazinone	null	null	LOADER	2
93778	E	CHEBI:93778	LINCS	null	cyclohexane-1,2-diamine	null	null	LOADER	2
93779	E	CHEBI:93779	LINCS	null	5-[3-(benzenesulfonamido)phenyl]-N-hydroxypent-2-en-4-ynamide	null	null	LOADER	2
93780	E	CHEBI:93780	LINCS	null	2-[[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]-oxomethyl]amino]pentanedioic acid	null	null	LOADER	2
93781	E	CHEBI:93781	LINCS	null	2-[[6-(3-chloroanilino)-9-propan-2-yl-2-purinyl]amino]-3-methyl-1-butanol	null	null	LOADER	2
93782	E	CHEBI:93782	LINCS	null	2-[(4-phenoxyphenyl)sulfonylmethyl]thiirane	null	null	LOADER	2
93783	E	CHEBI:93783	LINCS	null	4-[4-[5-[3-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
93784	E	CHEBI:93784	LINCS	null	LSM-4295	null	null	LOADER	2
93785	E	CHEBI:93785	LINCS	null	LSM-4296	null	null	LOADER	2
93786	E	CHEBI:93786	LINCS	null	LSM-4297	null	null	LOADER	2
93787	E	CHEBI:93787	LINCS	null	[4-(3-chlorophenyl)-1-piperazinyl]-(5-methyl-2-phenyl-3-pyrazolyl)methanone	null	null	LOADER	2
93789	E	CHEBI:93789	LINCS	null	2-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid	null	null	LOADER	2
93790	E	CHEBI:93790	LINCS	null	2-[(1R,2R)-2-[(1R,8aR)-1-(3-furanyl)-8a-methyl-5-methylene-3-oxo-1,6,7,8-tetrahydro-2-benzopyran-6-yl]-2,6,6-trimethyl-5-oxo-1-cyclohex-3-enyl]acetic acid methyl ester	null	2016-05-11	LOADER	2
93791	E	CHEBI:93791	LINCS	null	LSM-4308	null	null	LOADER	2
93792	E	CHEBI:93792	LINCS	null	8-(2-hydroxy-3-methoxy-3-methylbutyl)-7-methoxy-1-benzopyran-2-one	null	null	LOADER	2
93793	E	CHEBI:93793	LINCS	null	4-[[3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]amino]-4-oxo-2-butenoic acid methyl ester	null	null	LOADER	2
93794	E	CHEBI:93794	LINCS	null	2-[hydroxy-(4-phenylphenyl)methyl]-3-methyl-6-propan-2-yl-1-cyclohexanone	null	null	LOADER	2
93795	E	CHEBI:93795	LINCS	null	9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one	null	null	LOADER	2
93796	E	CHEBI:93796	LINCS	null	5-chloro-7-[(4-ethoxyphenyl)-(3-pyridinylamino)methyl]-8-quinolinol	null	null	LOADER	2
93797	E	CHEBI:93797	LINCS	null	(6R)-6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one	null	null	LOADER	2
93798	E	CHEBI:93798	LINCS	null	(2S)-2-[[(2S)-2-[(2S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
93799	E	CHEBI:93799	LINCS	null	1-methyl-5-[[methyl(1-phenylpropan-2-yl)amino]methyl]-2-phenyl-4-propan-2-yl-3-pyrazolone	null	null	LOADER	2
93800	E	CHEBI:93800	LINCS	null	1-(tert-butylamino)-3-(2,4,6-trimethylphenoxy)-2-propanol	null	null	LOADER	2
93801	E	CHEBI:93801	LINCS	null	3-(1H-indol-3-yl)-2-[[1-oxo-3-(2-pyridinyl)prop-2-enyl]amino]propanoic acid	null	null	LOADER	2
93802	E	CHEBI:93802	LINCS	null	6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one	null	null	LOADER	2
93803	E	CHEBI:93803	LINCS	null	(1R,4aR,4bS,7R,10aR)-7-ethenyl-6-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid	null	null	LOADER	2
93804	E	CHEBI:93804	LINCS	null	2-(4-chlorophenyl)-6-(methylthio)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile	null	null	LOADER	2
93805	E	CHEBI:93805	LINCS	null	1-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
93806	E	CHEBI:93806	LINCS	null	2-(2-ethyl-3H-benzofuran-2-yl)-4,5-dihydro-1H-imidazole	null	null	LOADER	2
93807	E	CHEBI:93807	LINCS	null	2-[4-[oxo(thiophen-2-yl)methyl]phenyl]propanoic acid methyl ester	null	null	LOADER	2
93808	E	CHEBI:93808	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxy-2-pyridinyl)propanamide	null	null	LOADER	2
93809	E	CHEBI:93809	LINCS	null	10-[[3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid [3,4-dihydroxy-6-(hydroxymethyl)-5-[[3-hydroxy-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-2-oxanyl] ester	null	2016-03-03	LOADER	2
93810	E	CHEBI:93810	LINCS	null	LSM-4337	null	null	LOADER	2
93811	E	CHEBI:93811	LINCS	null	2-[6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]acetic acid	null	null	LOADER	2
93812	E	CHEBI:93812	LINCS	null	[2-hydroxy-2-[(2R)-3-hydroxy-4,5-dioxooxolan-2-yl]ethyl] hexadecanoate	null	null	LOADER	2
93813	E	CHEBI:93813	LINCS	null	LSM-4341	null	null	LOADER	2
93814	E	CHEBI:93814	LINCS	null	2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid	null	2018-03-12	LOADER	2
93815	E	CHEBI:93815	LINCS	null	5-(1-hydroxy-2,6,6-trimethyl-4-oxo-1-cyclohex-2-enyl)-3-methylpenta-2,4-dienoic acid	null	null	LOADER	2
93816	E	CHEBI:93816	LINCS	null	1-(3,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(5-methoxy-2,2-dimethyl-1-benzopyran-6-yl)ethanone	null	null	LOADER	2
93817	E	CHEBI:93817	LINCS	null	2-(4-amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
93818	E	CHEBI:93818	LINCS	null	1-(3,6-dibromo-9-carbazolyl)-3-(1-piperazinyl)-2-propanol	null	null	LOADER	2
93819	E	CHEBI:93819	LINCS	null	4-[(1R,4S,13R,15R)-15-hydroxy-4,9-dimethyl-11-oxo-12,16-dioxabicyclo[11.3.1]heptadeca-5,9-dien-15-yl]-2-thiazolidinone	null	null	LOADER	2
93820	E	CHEBI:93820	LINCS	null	5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol	null	null	LOADER	2
93821	E	CHEBI:93821	LINCS	null	(2R,3R,4S,5S,6R)-2-[[7-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-ethenyl-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	2016-03-03	LOADER	2
93822	E	CHEBI:93822	LINCS	null	2-amino-2-(3,5-dihydroxyphenyl)acetic acid	null	null	LOADER	2
93823	E	CHEBI:93823	LINCS	null	(3S,10R,13S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one	null	null	LOADER	2
93824	E	CHEBI:93824	LINCS	null	3-(1H-indol-3-yl)-2-(methylamino)propanoic acid	null	null	LOADER	2
93825	E	CHEBI:93825	LINCS	null	2-cyclohexyl-2-phenylacetic acid 2-(diethylamino)ethyl ester	null	2017-02-22	LOADER	2
93826	E	CHEBI:93826	LINCS	null	benzoic acid 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl ester	null	2017-02-22	LOADER	2
93827	E	CHEBI:93827	LINCS	null	(2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide	null	null	LOADER	2
93828	E	CHEBI:93828	LINCS	null	5-chloro-7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol	null	null	LOADER	2
93829	E	CHEBI:93829	LINCS	null	4-[1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol	null	2017-02-22	LOADER	2
93830	E	CHEBI:93830	LINCS	null	acetic acid [(1R,4bR,5R,10aR,12aR)-1-(3-furanyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-5,6,6a,10b,11,12-hexahydro-1H-naphtho[2,1-f][2]benzopyran-5-yl] ester	null	null	LOADER	2
93831	E	CHEBI:93831	LINCS	null	benzoic acid [3-hydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] ester	null	null	LOADER	2
93832	E	CHEBI:93832	LINCS	null	2-phenylbutanamide	null	null	LOADER	2
93833	E	CHEBI:93833	LINCS	null	2-amino-5-oxo-4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester	null	null	LOADER	2
93834	E	CHEBI:93834	LINCS	null	2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide	null	null	LOADER	2
93835	E	CHEBI:93835	LINCS	null	2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone	null	2017-02-22	LOADER	2
93837	E	CHEBI:93837	LINCS	null	3-(4-phenyl-1-piperazinyl)propane-1,2-diol	null	2017-02-22	LOADER	2
93838	E	CHEBI:93838	LINCS	null	LSM-4386	null	null	LOADER	2
93839	E	CHEBI:93839	LINCS	null	LSM-4387	null	null	LOADER	2
93840	E	CHEBI:93840	LINCS	null	5-[amino(carboxy)methyl]-2-hydroxybenzoic acid	null	null	LOADER	2
93841	E	CHEBI:93841	LINCS	null	N-(4-ethoxyphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanamide	null	2019-03-06	LOADER	2
93842	E	CHEBI:93842	LINCS	null	N-phenylcarbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester	null	2017-02-22	LOADER	2
93843	E	CHEBI:93843	LINCS	null	LSM-4394	null	null	LOADER	2
93844	E	CHEBI:93844	LINCS	null	7-[(4-ethyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol	null	null	LOADER	2
93845	E	CHEBI:93845	LINCS	null	2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione	null	null	LOADER	2
93846	E	CHEBI:93846	LINCS	null	(2S)-1-[(2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid	null	null	LOADER	2
93847	E	CHEBI:93847	LINCS	null	acetic acid 1-azabicyclo[2.2.2]octan-3-yl ester	null	2017-02-22	LOADER	2
93848	E	CHEBI:93848	LINCS	null	LSM-4404	null	null	LOADER	2
93849	E	CHEBI:93849	LINCS	null	2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methylamino]-4-methylpentanoic acid	null	null	LOADER	2
93850	E	CHEBI:93850	LINCS	null	5-(1-methyl-2-piperidinyl)-2-(3-pyridinyl)pyridine	null	null	LOADER	2
93851	E	CHEBI:93851	LINCS	null	9-fluoro-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
93852	E	CHEBI:93852	LINCS	null	6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol	null	2017-01-04	LOADER	2
93853	E	CHEBI:93853	LINCS	null	8-methoxy-3-(phenylmethyl)pyrimido[2,1-b][1,3]benzothiazole-2,4-dione	null	null	LOADER	2
93854	E	CHEBI:93854	LINCS	null	LSM-4415	null	null	LOADER	2
93855	E	CHEBI:93855	LINCS	null	2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-methylbutanoic acid	null	null	LOADER	2
93856	E	CHEBI:93856	LINCS	null	2-(tert-butylamino)-1-(2-chlorophenyl)ethanol	null	2017-02-22	LOADER	2
93857	E	CHEBI:93857	LINCS	null	N-(7-methyl-2,5-dioxo-4,4a,6,10b-tetrahydro-3H-pyrano[3,2-c]quinolin-3-yl)propanamide	null	null	LOADER	2
93858	E	CHEBI:93858	LINCS	null	2-[4-[(3-chloro-4-methoxyanilino)-oxomethyl]phenoxy]propanoic acid	null	null	LOADER	2
93859	E	CHEBI:93859	LINCS	null	7-[3-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid	null	null	LOADER	2
93860	E	CHEBI:93860	LINCS	null	LSM-4429	null	null	LOADER	2
93861	E	CHEBI:93861	LINCS	null	5-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-7,8-dimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one	null	2018-04-02	LOADER	2
93862	E	CHEBI:93862	LINCS	null	LSM-4433	null	null	LOADER	2
93863	E	CHEBI:93863	LINCS	null	1-methoxy-N-[(2,3,4-trimethoxyphenyl)methyl]-2-propanamine	null	null	LOADER	2
93864	E	CHEBI:93864	LINCS	null	5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate	null	null	LOADER	2
93865	E	CHEBI:93865	LINCS	null	LSM-4437	null	null	LOADER	2
93866	E	CHEBI:93866	LINCS	null	2-hydroxy-2-phenylacetic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
93867	E	CHEBI:93867	LINCS	null	2-thiophenecarboxylic acid [3-(4-methoxy-4-oxobutyl)-7-methyl-6,8-dioxo-2-phenyl-7-isoquinolinyl] ester	null	null	LOADER	2
93868	E	CHEBI:93868	LINCS	null	3-(4-methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid	null	null	LOADER	2
93869	E	CHEBI:93869	LINCS	null	4-[(4,5-diphenyl-2-oxazolyl)thio]-1-(4-nitrophenyl)butane-1,3-diol	null	null	LOADER	2
93870	E	CHEBI:93870	LINCS	null	(2S,4S)-4-cyclohexyl-1-[2-[[(1S)-2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphoryl]-1-oxoethyl]-2-pyrrolidinecarboxylic acid	null	null	LOADER	2
93871	E	CHEBI:93871	LINCS	null	LSM-4445	null	null	LOADER	2
93872	E	CHEBI:93872	LINCS	null	6-(6-amino-8-bromo-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol	null	null	LOADER	2
93873	E	CHEBI:93873	LINCS	null	2-[(4-methylphenyl)sulfonylamino]pentanoic acid	null	null	LOADER	2
93874	E	CHEBI:93874	LINCS	null	2-[2-(methylsulfamoyl)-5-(trifluoromethyl)phenyl]sulfinylbenzoic acid	null	null	LOADER	2
93875	E	CHEBI:93875	LINCS	null	7-(4-chlorophenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester	null	null	LOADER	2
93876	E	CHEBI:93876	LINCS	null	LSM-4450	null	null	LOADER	2
93877	E	CHEBI:93877	LINCS	null	2-(1H-isoindol-1-yl)acetic acid	null	null	LOADER	2
93878	E	CHEBI:93878	LINCS	null	1-[1-(3-chloro-4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
93879	E	CHEBI:93879	LINCS	null	4-decyl-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid	null	null	LOADER	2
93880	E	CHEBI:93880	LINCS	null	octanoic acid [6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methyl-1-oxobut-2-enoxy)-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester	null	null	LOADER	2
93881	E	CHEBI:93881	LINCS	null	4-amino-3-methylbutanoic acid	null	null	LOADER	2
93882	E	CHEBI:93882	LINCS	null	4-[methyl-(phenylmethyl)amino]-1-phenylbutane-1,3-diol	null	null	LOADER	2
93883	E	CHEBI:93883	LINCS	null	(6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one	null	null	LOADER	2
93884	E	CHEBI:93884	LINCS	null	2-[oxo-(2-phenylethylamino)methyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid	null	null	LOADER	2
93885	E	CHEBI:93885	LINCS	null	[5-(5-amino-4-carbamoyl-1-imidazolyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate	null	null	LOADER	2
93886	E	CHEBI:93886	LINCS	null	1-azabicyclo[2.2.2]octan-3-yl-bis(3,4-dimethylphenyl)methanol	null	null	LOADER	2
93887	E	CHEBI:93887	LINCS	null	(1S,4aR,5S)-5-[2-(3-furanyl)ethyl]-1,4a,6-trimethyl-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylic acid	null	null	LOADER	2
93888	E	CHEBI:93888	LINCS	null	5-methylimidazolidine-2,4-dione	null	null	LOADER	2
93889	E	CHEBI:93889	LINCS	null	1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea	null	null	LOADER	2
93890	E	CHEBI:93890	LINCS	null	1-[2-(1-adamantyl)ethoxy]-3-(4-methyl-1-piperazinyl)-2-propanol	null	null	LOADER	2
93891	E	CHEBI:93891	LINCS	null	acetic acid (3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f][1]benzopyran-5-yl) ester	null	null	LOADER	2
93892	E	CHEBI:93892	LINCS	null	2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-phenylacetamide	null	null	LOADER	2
93893	E	CHEBI:93893	LINCS	null	2-[[3-(2,6-dimethyl-4-morpholinyl)-2-quinoxalinyl]thio]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
93894	E	CHEBI:93894	LINCS	null	1-(4,5-dimethyl-2-thiazolyl)-5-(2-furanyl)-4-[(7-methoxy-2-benzofuranyl)-oxomethyl]pyrrolidine-2,3-dione	null	null	LOADER	2
93895	E	CHEBI:93895	LINCS	null	3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid	null	null	LOADER	2
93896	E	CHEBI:93896	LINCS	null	2-[[2-amino-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxopentyl]amino]-2-[(2R,3R,4S,5R)-5-(2,4-dioxo-1-pyridinyl)-3,4-dihydroxy-2-oxolanyl]acetic acid	null	null	LOADER	2
93897	E	CHEBI:93897	LINCS	null	N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-4-methyl-2-pyridinamine	null	null	LOADER	2
93898	E	CHEBI:93898	LINCS	null	1-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid	null	null	LOADER	2
93899	E	CHEBI:93899	LINCS	null	9-(2,3-dihydroxy-3-methylbutoxy)-7-furo[3,2-g][1]benzopyranone	null	null	LOADER	2
93900	E	CHEBI:93900	LINCS	null	LSM-4477	null	null	LOADER	2
93901	E	CHEBI:93901	LINCS	null	3-[2-(6,7-dihydroxy-1,2,4a-trimethyl-1-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]yl)ethyl]-4-hydroxy-5-methoxy-2-oxolanone	null	null	LOADER	2
93902	E	CHEBI:93902	LINCS	null	6-methoxy-1-(3-methoxyprop-1-ynyl)-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol	null	null	LOADER	2
93903	E	CHEBI:93903	LINCS	null	(7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
93904	E	CHEBI:93904	LINCS	null	4-[amino(carboxy)methyl]-2-hydroxybenzoic acid	null	null	LOADER	2
93905	E	CHEBI:93905	LINCS	null	2-(2-hydroxyphenyl)-3-[1-(4-methoxyphenyl)ethylideneamino]-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
93906	E	CHEBI:93906	LINCS	null	9-[(4aR,6R,7S)-2-hydroxy-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-(4-chlorophenyl)sulfanylpurin-6-amine	null	null	LOADER	2
93907	E	CHEBI:93907	LINCS	null	(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-2-oxido-3,4-dihydro-1H-isoquinolin-2-ium-7-ol	null	2017-02-01	LOADER	2
93908	E	CHEBI:93908	LINCS	null	5-[(2-methylphenoxy)methyl]-3-[(4-methyl-1-piperidinyl)methyl]-2-oxazolidinone	null	null	LOADER	2
93909	E	CHEBI:93909	LINCS	null	2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol	null	null	LOADER	2
93910	E	CHEBI:93910	LINCS	null	N-[4-methyl-1-oxo-1-(1-oxohexan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
93911	E	CHEBI:93911	LINCS	null	5-[amino(carboxy)methyl]-4-methyl-2-thiophenecarboxylic acid	null	null	LOADER	2
93912	E	CHEBI:93912	LINCS	null	2-[[[4-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
93913	E	CHEBI:93913	LINCS	null	2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
93914	E	CHEBI:93914	LINCS	null	1-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(3-nitrophenyl)thiourea	null	null	LOADER	2
93915	E	CHEBI:93915	LINCS	null	4-[oxo(2-oxolanyl)methyl]-N-thiophen-2-yl-1-piperazinecarboxamide	null	null	LOADER	2
93916	E	CHEBI:93916	LINCS	null	5-[2-(1-cyclohexenyl)ethynyl]-6'-[2-(2-hydroxyethoxy)phenyl]-N-(2-hydroxy-2-phenylethyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	null	LOADER	2
93917	E	CHEBI:93917	LINCS	null	1-(9-carbazolyl)-3-(8-quinolinyloxy)-2-propanol	null	null	LOADER	2
93918	E	CHEBI:93918	LINCS	null	2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid (4-chlorophenyl) ester	null	null	LOADER	2
93919	E	CHEBI:93919	LINCS	null	LSM-4497	null	null	LOADER	2
93920	E	CHEBI:93920	LINCS	null	5-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide	null	null	LOADER	2
93921	E	CHEBI:93921	LINCS	null	LSM-4499	null	null	LOADER	2
93922	E	CHEBI:93922	LINCS	null	2-(2-methoxy-2-oxoethyl)-3-oxo-1-piperazinecarboxylic acid tert-butyl ester	null	null	LOADER	2
93923	E	CHEBI:93923	LINCS	null	LSM-4502	null	null	LOADER	2
93924	E	CHEBI:93924	LINCS	null	2-amino-8-bromo-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl)-3H-purin-6-one	null	null	LOADER	2
93925	E	CHEBI:93925	LINCS	null	LSM-4504	null	null	LOADER	2
93926	E	CHEBI:93926	LINCS	null	1-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone	null	null	LOADER	2
93927	E	CHEBI:93927	LINCS	null	6-chrysenamine	null	null	LOADER	2
93928	E	CHEBI:93928	LINCS	null	2-[7-(carboxymethoxy)-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid	null	null	LOADER	2
93929	E	CHEBI:93929	LINCS	null	2-(1,3-dioxo-2-isoindolyl)acetic acid [3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester	null	null	LOADER	2
93930	E	CHEBI:93930	LINCS	null	2-amino-4-(4-hydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile	null	null	LOADER	2
93931	E	CHEBI:93931	LINCS	null	2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetic acid	null	null	LOADER	2
93932	E	CHEBI:93932	LINCS	null	1-[2-(4-methylphenyl)-3-indolizinyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone	null	null	LOADER	2
93933	E	CHEBI:93933	LINCS	null	4-tert-butyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide	null	null	LOADER	2
93934	E	CHEBI:93934	LINCS	null	N-(2,5-dimethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide	null	null	LOADER	2
93935	E	CHEBI:93935	LINCS	null	2-[[5-[(4-chlorophenyl)methylidene]-4-oxo-2-thiazolyl]thio]acetic acid ethyl ester	null	null	LOADER	2
93936	E	CHEBI:93936	LINCS	null	4-[[9-(4-hydroxycyclohexyl)-5-methyl-6-oxo-7,8-dihydropyrimido[4,5-b][1,4]diazepin-2-yl]amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide	null	null	LOADER	2
93937	E	CHEBI:93937	LINCS	null	7-[(1S)-5-oct-2-enylidene-4-oxo-1-cyclopent-2-enyl]-5-heptenoic acid	null	null	LOADER	2
93938	E	CHEBI:93938	LINCS	null	N-[(2-methoxy-1-naphthalenyl)methyl]-1-(2-pyridinyl)methanamine	null	null	LOADER	2
93939	E	CHEBI:93939	LINCS	null	2-[3-(1H-1,2,4-triazol-5-ylthio)propyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
93940	E	CHEBI:93940	LINCS	null	1,2,3,4,5,6-hexabromocyclohexane	null	null	LOADER	2
93941	E	CHEBI:93941	LINCS	null	N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
93942	E	CHEBI:93942	LINCS	null	N-(4-bromo-3-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
93944	E	CHEBI:93944	LINCS	null	N-(2,5-dimethoxyphenyl)-4-[(7H-purin-6-ylthio)methyl]benzamide	null	null	LOADER	2
93945	E	CHEBI:93945	LINCS	null	LSM-4526	null	null	LOADER	2
93946	E	CHEBI:93946	LINCS	null	1-(2,3-dihydroxy-5-methylphenyl)-2-(2,4,6-trihydroxyphenyl)ethane-1,2-dione	null	null	LOADER	2
93947	E	CHEBI:93947	LINCS	null	N-[(5-nitro-2-thiophenyl)methylideneamino]-2-pyridinecarboxamide	null	null	LOADER	2
93948	E	CHEBI:93948	LINCS	null	3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)propanoic acid	null	null	LOADER	2
93949	E	CHEBI:93949	LINCS	null	4-(4-chlorophenyl)sulfonyl-N-(2,4-difluorophenyl)-3-methyl-2-thiophenecarboxamide	null	null	LOADER	2
93950	E	CHEBI:93950	LINCS	null	2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone	null	null	LOADER	2
93951	E	CHEBI:93951	LINCS	null	N-(methylcarbamoyl)-2-[[4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
93952	E	CHEBI:93952	LINCS	null	2-[(2,4,6-trimethylphenyl)sulfonylamino]acetic acid	null	null	LOADER	2
93953	E	CHEBI:93953	LINCS	null	N'-hydroxy-N-(3-pyridinyl)octanediamide	null	null	LOADER	2
93954	E	CHEBI:93954	LINCS	null	2-chloro-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
93955	E	CHEBI:93955	LINCS	null	1-(2,3-dimethyl-6-quinoxalinyl)-3-(3-hydroxypropyl)thiourea	null	null	LOADER	2
93956	E	CHEBI:93956	LINCS	null	2-[(3-carboxy-1-oxopropyl)amino]benzoic acid	null	null	LOADER	2
93957	E	CHEBI:93957	LINCS	null	2-(4-bromophenoxy)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide	null	null	LOADER	2
93958	E	CHEBI:93958	LINCS	null	1,4-bis(thiophen-2-ylsulfonyl)piperazine	null	2018-02-22	LOADER	2
93959	E	CHEBI:93959	LINCS	null	2-ethyl-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-3-pyrazolecarboxamide	null	null	LOADER	2
93960	E	CHEBI:93960	LINCS	null	3-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylbenzoic acid	null	null	LOADER	2
93961	E	CHEBI:93961	LINCS	null	2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide	null	null	LOADER	2
93962	E	CHEBI:93962	LINCS	null	(4S)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
93963	E	CHEBI:93963	LINCS	null	1-(3-acetylphenyl)-3-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]urea	null	null	LOADER	2
93964	E	CHEBI:93964	LINCS	null	5-ethyl-4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile	null	null	LOADER	2
93965	E	CHEBI:93965	LINCS	null	N-(4-bromo-3-chlorophenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide	null	null	LOADER	2
93966	E	CHEBI:93966	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-6'-[4-(2-hydroxyethoxy)phenyl]-5-[2-(4-methoxyphenyl)ethynyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
93967	E	CHEBI:93967	LINCS	null	LSM-4550	null	null	LOADER	2
93968	E	CHEBI:93968	LINCS	null	2-[3-[(3S,4R,6S,7S,8R,8aR)-6-[4-(2-hydroxyethoxy)phenyl]-1'-[2-methoxyethoxy(oxo)methyl]-1,2'-dioxo-8-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-diphenyl-5'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
93969	E	CHEBI:93969	LINCS	null	1-[(2-methoxyphenyl)methyl]-4-(3-pyridinylmethyl)piperazine	null	null	LOADER	2
93970	E	CHEBI:93970	LINCS	null	2-ethoxybenzoic acid [5-methyl-4-(4-methylphenyl)sulfonyl-2-phenyl-3-pyrazolyl] ester	null	null	LOADER	2
93971	E	CHEBI:93971	LINCS	null	5-(1H-indol-3-ylmethylidene)-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
93972	E	CHEBI:93972	LINCS	null	N-[4-(methanesulfonamido)phenyl]acetamide	null	null	LOADER	2
93973	E	CHEBI:93973	LINCS	null	3-[(4-ethoxycarbonyl-4-phenyl-1-piperidinyl)methyl]benzoic acid	null	null	LOADER	2
93974	E	CHEBI:93974	LINCS	null	N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(phenylmethyl)-4-(1-tetrazolyl)benzamide	null	2018-03-12	LOADER	2
93975	E	CHEBI:93975	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethoxy)phenyl]-8'-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
93976	E	CHEBI:93976	LINCS	null	4-[(5-bromo-8-quinolinyl)amino]-4-oxobutanoic acid	null	null	LOADER	2
93977	E	CHEBI:93977	LINCS	null	2-[2-(1,3-benzothiazol-2-ylsulfonyl)ethylthio]-4,6-dimethyl-3-pyridinecarbonitrile	null	null	LOADER	2
93978	E	CHEBI:93978	LINCS	null	LSM-4563	null	null	LOADER	2
93979	E	CHEBI:93979	LINCS	null	5-[3-(dimethylamino)propylamino]-2-(2-fluorophenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
93980	E	CHEBI:93980	LINCS	null	2-[[2-(3-nitrophenyl)-2-oxoethyl]thio]-3-pyridinecarboxylic acid	null	null	LOADER	2
93981	E	CHEBI:93981	LINCS	null	5-fluoro-N-[(3R)-1-(1H-indol-5-ylmethyl)-3-pyrrolidinyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
93982	E	CHEBI:93982	LINCS	null	3-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
93983	E	CHEBI:93983	LINCS	null	2-[[2-oxo-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]ethyl]thio]acetic acid	null	null	LOADER	2
93984	E	CHEBI:93984	LINCS	null	3-pyridin-4-yl-1H-indole	null	null	LOADER	2
93985	E	CHEBI:93985	LINCS	null	8,10-dimethyl-4-(2-methylphenyl)-1,3-dihydropyrido[2,3]thieno[2,4-d][1,4]diazepine-2,5-dione	null	null	LOADER	2
93986	E	CHEBI:93986	LINCS	null	6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine	null	null	LOADER	2
93987	E	CHEBI:93987	LINCS	null	5-bromo-N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide	null	null	LOADER	2
93988	E	CHEBI:93988	LINCS	null	(1R,3S)-5-[2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol	null	null	LOADER	2
93989	E	CHEBI:93989	LINCS	null	9-bromo-6-[(3,4-dimethoxyphenyl)methyl]indolo[3,2-b]quinoxaline	null	null	LOADER	2
93990	E	CHEBI:93990	LINCS	null	6,11-dioxo-12-naphtho[2,3-b]indolizinecarboxylic acid ethyl ester	null	null	LOADER	2
93991	E	CHEBI:93991	LINCS	null	LSM-4576	null	null	LOADER	2
93992	E	CHEBI:93992	LINCS	null	N-[2-[5-(1,3-benzothiazol-2-yl)-3-ethyl-1-phenyl-2-benzimidazol-3-iumyl]ethenyl]-N-methylaniline	null	null	LOADER	2
93993	E	CHEBI:93993	LINCS	null	[1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid	null	null	LOADER	2
93994	E	CHEBI:93994	LINCS	null	3-[(4-bromophenyl)methylidene]-1-(2-hydroxyphenyl)-5-phenyl-2-pyrrolone	null	null	LOADER	2
93995	E	CHEBI:93995	LINCS	null	(3R,3'R,4'S,6'R,8'S,8'aS)-8'-[1-azocanyl(oxo)methyl]-5-[2-(1-cyclohexenyl)ethynyl]-6'-[4-(2-hydroxyethoxy)phenyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
93996	E	CHEBI:93996	LINCS	null	2-(4-chlorophenoxy)-N-[[4-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]acetamide	null	null	LOADER	2
93997	E	CHEBI:93997	LINCS	null	2-[1-(2,6-dioxocyclohexyl)-3-phenylprop-2-ynyl]cyclohexane-1,3-dione	null	null	LOADER	2
93998	E	CHEBI:93998	LINCS	null	3-[2-(4-chlorophenyl)-2-oxoethoxy]-1-hydroxy-9-xanthenone	null	null	LOADER	2
93999	E	CHEBI:93999	LINCS	null	4-[(2S)-2-hydroxy-3-methyl-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]butoxy]-7-furo[3,2-g][1]benzopyranone	null	null	LOADER	2
94000	E	CHEBI:94000	LINCS	null	2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetic acid	null	null	LOADER	2
94001	E	CHEBI:94001	LINCS	null	2-(2,4-dichlorophenoxy)-N-(4-methyl-2-nitrophenyl)acetamide	null	null	LOADER	2
94002	E	CHEBI:94002	LINCS	null	4-(3,5-dimethyl-4-nitro-1-pyrazolyl)butanoic acid	null	null	LOADER	2
94003	E	CHEBI:94003	LINCS	null	2-(1-amino-1-imino-2-methylpropan-2-yl)azo-2-methylpropanimidamide	null	null	LOADER	2
94004	E	CHEBI:94004	LINCS	null	2-[[5-(5-bromo-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-chloro-2-methoxyphenyl)acetamide	null	null	LOADER	2
94005	E	CHEBI:94005	LINCS	null	3,6-dimethoxy-2-phenyl-1-benzopyran-4-one	null	null	LOADER	2
94006	E	CHEBI:94006	LINCS	null	N-[2-(2-phenylphenoxy)ethyl]-2-furancarboxamide	null	null	LOADER	2
94007	E	CHEBI:94007	LINCS	null	2-[3-[(3R,3'R,4'S,6'R,8'S,8'aS)-6'-[2-(2-hydroxyethoxy)phenyl]-8'-[[[(2R)-2-hydroxy-2-phenylethyl]amino]-oxomethyl]-1',2-dioxo-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94008	E	CHEBI:94008	LINCS	null	2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
94009	E	CHEBI:94009	LINCS	null	3-[2-(2-naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one	null	null	LOADER	2
94010	E	CHEBI:94010	LINCS	null	1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one	null	null	LOADER	2
94011	E	CHEBI:94011	LINCS	null	6-(4-chlorophenyl)-3-cyano-2-oxo-1H-pyridine-4-carboxylic acid ethyl ester	null	null	LOADER	2
94012	E	CHEBI:94012	LINCS	null	9-[2-(1H-benzimidazol-2-yl)ethyl]carbazole	null	null	LOADER	2
94013	E	CHEBI:94013	LINCS	null	5,6-dimethyl-2-[2-(1-pyrrolidinyl)ethylthio]-1H-benzimidazole	null	null	LOADER	2
94014	E	CHEBI:94014	LINCS	null	(2S,4S)-4-tert-butyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxylic acid	null	null	LOADER	2
94015	E	CHEBI:94015	LINCS	null	3-[6,6-dimethyl-3-(methylthio)-4-oxo-5,7-dihydro-2-benzothiophen-1-yl]-N-phenyl-1-pyrazolecarboxamide	null	null	LOADER	2
94016	E	CHEBI:94016	LINCS	null	4-[[[3-[[[3,5-bis[(3,4-disulfoanilino)-oxomethyl]anilino]-oxomethyl]amino]-5-[(3,4-disulfoanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzene-1,2-disulfonic acid	null	null	LOADER	2
94017	E	CHEBI:94017	LINCS	null	acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester	null	null	LOADER	2
94018	E	CHEBI:94018	LINCS	null	2-(1H-benzimidazol-2-ylthio)acetic acid methyl ester	null	null	LOADER	2
94019	E	CHEBI:94019	LINCS	null	2-(1,3-benzoxazol-2-ylthio)-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
94020	E	CHEBI:94020	LINCS	null	4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)methyl]-2-thiazolamine	null	null	LOADER	2
94021	E	CHEBI:94021	LINCS	null	5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-methoxyanilino)-4-thiazolone	null	null	LOADER	2
94022	E	CHEBI:94022	LINCS	null	(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester	null	null	LOADER	2
94023	E	CHEBI:94023	LINCS	null	3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenylbenzamide	null	null	LOADER	2
94024	E	CHEBI:94024	LINCS	null	2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide	null	null	LOADER	2
94025	E	CHEBI:94025	LINCS	null	5-(phenylmethyl)-2H-[1,2,4]triazino[5,6-b]indole-3-thione	null	2018-11-29	LOADER	2
94026	E	CHEBI:94026	LINCS	null	6-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
94027	E	CHEBI:94027	LINCS	null	N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide	null	null	LOADER	2
94028	E	CHEBI:94028	LINCS	null	2-[4-(1-adamantyl)-N-methylsulfonylanilino]acetic acid	null	null	LOADER	2
94029	E	CHEBI:94029	LINCS	null	2-[3-[(3R,3'R,4'S,6'R,8'S,8'aS)-6'-[2-(2-hydroxyethoxy)phenyl]-1',2-dioxo-8'-[oxo-(prop-2-enylamino)methyl]-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94030	E	CHEBI:94030	LINCS	null	2-methyl-5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazole	null	null	LOADER	2
94031	E	CHEBI:94031	LINCS	null	4-[(1,3-dioxo-5-benzo[de]isoquinolinyl)sulfonylamino]benzoic acid	null	null	LOADER	2
94032	E	CHEBI:94032	LINCS	null	N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide	null	null	LOADER	2
94033	E	CHEBI:94033	LINCS	null	5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazinan-4-one	null	null	LOADER	2
94034	E	CHEBI:94034	LINCS	null	2-[[6-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-benzothiazol-2-yl]thio]-N-phenylacetamide	null	null	LOADER	2
94035	E	CHEBI:94035	LINCS	null	(2R,3R,4R,5S,6R)-5-[[(2R,3R,4R,5S,6R)-5-[[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,3,4-triol	null	2016-03-03	LOADER	2
94036	E	CHEBI:94036	LINCS	null	5-bromo-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
94037	E	CHEBI:94037	LINCS	null	N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-naphthalenecarboxamide	null	null	LOADER	2
94038	E	CHEBI:94038	LINCS	null	trimethyl-[(5-methyl-2-furanyl)methyl]ammonium	null	null	LOADER	2
94039	E	CHEBI:94039	LINCS	null	N-(3-bromophenyl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
94040	E	CHEBI:94040	LINCS	null	LSM-4638	null	null	LOADER	2
94041	E	CHEBI:94041	LINCS	null	2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-[3-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
94042	E	CHEBI:94042	LINCS	null	4-(4-butylcyclohexyl)benzoic acid	null	null	LOADER	2
94043	E	CHEBI:94043	LINCS	null	N-(3-anilino-2-quinoxalinyl)-4-ethoxybenzenesulfonamide	null	null	LOADER	2
94044	E	CHEBI:94044	LINCS	null	N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide	null	null	LOADER	2
94045	E	CHEBI:94045	LINCS	null	1-(4-chloro-2,5-dimethoxyphenyl)sulfonylbenzotriazole	null	null	LOADER	2
94046	E	CHEBI:94046	LINCS	null	4-[2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]ethyl]morpholine	null	null	LOADER	2
94047	E	CHEBI:94047	LINCS	null	N'-(3-chloro-2,4,6-trifluorophenyl)sulfonyl-1-adamantanecarbohydrazide	null	null	LOADER	2
94049	E	CHEBI:94049	LINCS	null	3-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid ethyl ester	null	null	LOADER	2
94051	E	CHEBI:94051	LINCS	null	4-(3-methylanilino)-4-oxobutanoic acid	null	null	LOADER	2
94052	E	CHEBI:94052	LINCS	null	N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide	null	null	LOADER	2
94053	E	CHEBI:94053	LINCS	null	N'-cyclopentyl-N'-(2-furanylmethyl)propane-1,3-diamine	null	null	LOADER	2
94054	E	CHEBI:94054	LINCS	null	(2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
94055	E	CHEBI:94055	LINCS	null	2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide	null	null	LOADER	2
94056	E	CHEBI:94056	LINCS	null	N-(1-cyanocyclohexyl)-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
94057	E	CHEBI:94057	LINCS	null	10H-phenoxazine	null	null	LOADER	2
94058	E	CHEBI:94058	LINCS	null	3-(3,5-dioxo-2H-1,2,4-triazin-6-yl)propanoic acid ethyl ester	null	null	LOADER	2
94059	E	CHEBI:94059	LINCS	null	2-(3,5-dichlorophenyl)-5-(methylthio)-1,2,4-triazol-3-amine	null	null	LOADER	2
94060	E	CHEBI:94060	LINCS	null	3-methylbutanoic acid [(2R,3S,6S,7R,8R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] ester	null	null	LOADER	2
94061	E	CHEBI:94061	LINCS	null	3-[3-(phenylthio)-1H-indol-2-yl]propanoic acid methyl ester	null	null	LOADER	2
94062	E	CHEBI:94062	LINCS	null	3-amino-4-[[(4-aminophenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
94063	E	CHEBI:94063	LINCS	null	N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]-2-propenamide	null	null	LOADER	2
94064	E	CHEBI:94064	LINCS	null	5-(diethylsulfamoyl)-3-hydroxy-2-naphthalenecarboxylic acid	null	null	LOADER	2
94065	E	CHEBI:94065	LINCS	null	(2S)-4-amino-2-[[2-(2,4-dihydroxyphenyl)-1-oxoethyl]amino]-4-oxobutanoic acid	null	null	LOADER	2
94066	E	CHEBI:94066	LINCS	null	2-[3-[(3S,4R,6S,7S,8R,8aR)-6-[2-(2-hydroxyethoxy)phenyl]-1'-[2-methoxyethoxy(oxo)methyl]-1,2'-dioxo-8-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-diphenyl-5'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94067	E	CHEBI:94067	LINCS	null	2-[(6-methoxy-4-methyl-2-quinazolinyl)amino]-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one	null	null	LOADER	2
94068	E	CHEBI:94068	LINCS	null	4-(1,3-dioxo-2-isoindolyl)-N-(2-hydroxyethyl)benzamide	null	null	LOADER	2
94069	E	CHEBI:94069	LINCS	null	2-amino-1-cyclohexyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester	null	null	LOADER	2
94070	E	CHEBI:94070	LINCS	null	N-(4-bromophenyl)sulfonyl-2-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)benzamide	null	null	LOADER	2
94071	E	CHEBI:94071	LINCS	null	7-hydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
94072	E	CHEBI:94072	LINCS	null	N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(4-chlorophenoxy)acetamide	null	null	LOADER	2
94073	E	CHEBI:94073	LINCS	null	5-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	null	null	LOADER	2
94074	E	CHEBI:94074	LINCS	null	N-cycloheptyl-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide	null	null	LOADER	2
94075	E	CHEBI:94075	LINCS	null	4-[2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl]morpholine	null	null	LOADER	2
94076	E	CHEBI:94076	LINCS	null	2-[[[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
94077	E	CHEBI:94077	LINCS	null	4-[2-[[8-fluoro-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thio]ethyl]morpholine	null	null	LOADER	2
94078	E	CHEBI:94078	LINCS	null	4,6-dihydroxy-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-3-benzofuranone	null	null	LOADER	2
94079	E	CHEBI:94079	LINCS	null	2-[(4-methoxyphenyl)sulfonyl-methylamino]acetic acid	null	null	LOADER	2
94080	E	CHEBI:94080	LINCS	null	2-[4-(1,3-benzothiazol-2-yl)-2-bromo-6-methoxyphenoxy]acetic acid	null	null	LOADER	2
94081	E	CHEBI:94081	LINCS	null	2-[(2-amino-4,5-dimethyl-3-furanyl)sulfonyl]-3-(3,5-dichlorophenyl)-2-propenenitrile	null	null	LOADER	2
94082	E	CHEBI:94082	LINCS	null	2-[3-[(3R,4S,6R,7R,8S,8aS)-6-[4-(2-hydroxyethoxy)phenyl]-1'-[2-methoxyethoxy(oxo)methyl]-1,2'-dioxo-8-[oxo-(prop-2-enylamino)methyl]-3,4-diphenyl-5'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94083	E	CHEBI:94083	LINCS	null	2-(9-ethyl-6-indolo[3,2-b]quinoxalinyl)acetic acid methyl ester	null	null	LOADER	2
94084	E	CHEBI:94084	LINCS	null	1-(5-chloro-2-methoxyphenyl)-3-[2-(4-chloro-1-pyrazolyl)ethyl]thiourea	null	null	LOADER	2
94085	E	CHEBI:94085	LINCS	null	5-methyl-3-[2-(1-piperidinyl)ethylthio]-[1,2,4]triazino[5,6-b]indole	null	2018-11-29	LOADER	2
94086	E	CHEBI:94086	LINCS	null	2-[3-[(3R,4S,6R,7R,8S,8aS)-6-[2-(2-hydroxyethoxy)phenyl]-1'-[2-methoxyethoxy(oxo)methyl]-1,2'-dioxo-8-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-diphenyl-5'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94087	E	CHEBI:94087	LINCS	null	3-[(4-methylanilino)methyl]-1,3-benzoxazol-2-one	null	null	LOADER	2
94088	E	CHEBI:94088	LINCS	null	2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-1H-quinazolin-4-one	null	null	LOADER	2
94089	E	CHEBI:94089	LINCS	null	6-[[(6-methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
94090	E	CHEBI:94090	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-5-[3-(carbamoylamino)prop-1-ynyl]-6'-[4-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-N-prop-2-enyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	2016-03-03	LOADER	2
94091	E	CHEBI:94091	LINCS	null	2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide	null	null	LOADER	2
94092	E	CHEBI:94092	LINCS	null	3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-imine	null	null	LOADER	2
94093	E	CHEBI:94093	LINCS	null	5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylic acid ethyl ester	null	null	LOADER	2
94094	E	CHEBI:94094	LINCS	null	4-[[2-butyl-5-(2-carboxy-3-thiophen-2-ylprop-1-enyl)-1-imidazolyl]methyl]benzoic acid	null	null	LOADER	2
94095	E	CHEBI:94095	LINCS	null	4-amino-3-(2-furanyl)thieno[2,3-b]thiophene-2,5-dicarbonitrile	null	null	LOADER	2
94096	E	CHEBI:94096	LINCS	null	N-(2-furanylmethyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide	null	null	LOADER	2
94097	E	CHEBI:94097	LINCS	null	2,2-dimethylpropanoic acid [[1-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]oxymethyl ester	null	2017-03-31	LOADER	2
94098	E	CHEBI:94098	LINCS	null	1-(5-chloro-2-methoxyphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea	null	null	LOADER	2
94099	E	CHEBI:94099	LINCS	null	1-(3-hydroxy-2-methoxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione	null	null	LOADER	2
94100	E	CHEBI:94100	LINCS	null	4-chloro-N-[4-hydroxy-3-(8-quinolinylthio)-1-naphthalenyl]benzenesulfonamide	null	null	LOADER	2
94101	E	CHEBI:94101	LINCS	null	(3R,4S,6R,7R,8S,8aS)-8-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-5'-(4-hydroxybut-1-ynyl)-6-(4-hydroxyphenyl)-1,2'-dioxo-3,4-diphenyl-1'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]carboxylic acid 2-methoxyethyl ester	null	2016-03-03	LOADER	2
94102	E	CHEBI:94102	LINCS	null	2-[[5-(3-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1-(4-fluorophenyl)ethanone	null	null	LOADER	2
94103	E	CHEBI:94103	LINCS	null	LSM-4709	null	2018-03-07	LOADER	2
94104	E	CHEBI:94104	LINCS	null	4-(2-chloro-10-phenoxazinyl)-N,N-diethyl-1-butanamine	null	null	LOADER	2
94105	E	CHEBI:94105	LINCS	null	(3R,3'R,4'S,6'R,8'S,8'aS)-6'-[4-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	null	LOADER	2
94106	E	CHEBI:94106	LINCS	null	N-[2-[(1-methyl-5-tetrazolyl)thio]ethyl]-3-phenyl-2-propen-1-amine	null	null	LOADER	2
94107	E	CHEBI:94107	LINCS	null	2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester	null	null	LOADER	2
94108	E	CHEBI:94108	LINCS	null	5-ethyl-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one	null	null	LOADER	2
94109	E	CHEBI:94109	LINCS	null	4-[2-(2-phenyl-4-imidazo[1,2-a]benzimidazolyl)ethyl]morpholine	null	null	LOADER	2
94110	E	CHEBI:94110	LINCS	null	2-[3-[(3S,3'S,4'R,6'S,8'R,8'aR)-6'-[2-(2-hydroxyethoxy)phenyl]-1',2-dioxo-8'-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94111	E	CHEBI:94111	LINCS	null	(3S,4R,5S)-5-methyl-2,3-diphenyl-4-isoxazolidinecarboxylic acid	null	null	LOADER	2
94112	E	CHEBI:94112	LINCS	null	N-[[(4-methyl-1,2-dihydroisoquinolin-3-yl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
94113	E	CHEBI:94113	LINCS	null	(3S,3'S,4'R,5'S)-7-bromo-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-1,3',5-trimethyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
94114	E	CHEBI:94114	LINCS	null	trimethyl-[2-methyl-4-[oxo(1-piperidinyl)methoxy]-5-propan-2-ylphenyl]ammonium	null	null	LOADER	2
94115	E	CHEBI:94115	LINCS	null	2-(1H-indol-3-ylthio)acetic acid	null	null	LOADER	2
94116	E	CHEBI:94116	LINCS	null	N-(2,4-dimethylphenyl)sulfonyl-2-(1-naphthalenyloxy)acetamide	null	null	LOADER	2
94117	E	CHEBI:94117	LINCS	null	4-[2-(2,5-dichloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide	null	null	LOADER	2
94118	E	CHEBI:94118	LINCS	null	3-chloro-N-[3-[(2-furanylmethylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-1-benzothiophene-2-carboxamide	null	null	LOADER	2
94119	E	CHEBI:94119	LINCS	null	(2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-phenylphenyl]-oxomethyl]amino]-4-(methylthio)butanoic acid	null	null	LOADER	2
94120	E	CHEBI:94120	LINCS	null	3-[2-(1-piperidinyl)ethylthio]-5H-[1,2,4]triazino[5,6-b]indole	null	2018-11-29	LOADER	2
94121	E	CHEBI:94121	LINCS	null	2,5-dimethoxybenzenesulfonic acid (1,3-dioxo-2-isoindolyl) ester	null	null	LOADER	2
94122	E	CHEBI:94122	LINCS	null	4-(3-fluoroanilino)-4-oxobutanoic acid	null	null	LOADER	2
94123	E	CHEBI:94123	LINCS	null	N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-4-methoxybenzamide	null	null	LOADER	2
94124	E	CHEBI:94124	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-6'-(4-hydroxyphenyl)-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
94125	E	CHEBI:94125	LINCS	null	N-tert-butyl-4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinecarboxamide	null	null	LOADER	2
94126	E	CHEBI:94126	LINCS	null	3-[2-(tert-butylamino)-2-oxoethoxy]-N-(4-chloro-2,5-dimethoxyphenyl)-2-naphthalenecarboxamide	null	null	LOADER	2
94127	E	CHEBI:94127	LINCS	null	2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]acetic acid	null	null	LOADER	2
94128	E	CHEBI:94128	LINCS	null	4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[(2R)-4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide	null	null	LOADER	2
94129	E	CHEBI:94129	LINCS	null	2-[5-bromo-2-ethoxy-4-(hydroxymethyl)phenoxy]acetic acid	null	null	LOADER	2
94130	E	CHEBI:94130	LINCS	null	2-(1H-benzimidazol-2-yl)-1,3-benzothiazole	null	null	LOADER	2
94131	E	CHEBI:94131	LINCS	null	1-(4,6-dimethoxy-2-pyrimidinyl)-3-(2-methoxyethyl)thiourea	null	null	LOADER	2
94132	E	CHEBI:94132	LINCS	null	2-[(3-oxo-3-phenylprop-1-enyl)thio]-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile	null	null	LOADER	2
94133	E	CHEBI:94133	LINCS	null	3-[3,5-bis(trifluoromethyl)anilino]-2-(4-methylphenyl)sulfonyl-2-propenenitrile	null	null	LOADER	2
94134	E	CHEBI:94134	LINCS	null	5-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylidene]-3-propan-2-ylthiazolidine-2,4-dione	null	null	LOADER	2
94135	E	CHEBI:94135	LINCS	null	2,5-ditert-butyl-4-methoxyphenol	null	null	LOADER	2
94136	E	CHEBI:94136	LINCS	null	N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide	null	null	LOADER	2
94137	E	CHEBI:94137	LINCS	null	6-methyl-N,4-diphenyl-2-quinazolinamine	null	null	LOADER	2
94138	E	CHEBI:94138	LINCS	null	3-(6-amino-1H-benzimidazol-2-yl)propanoic acid	null	null	LOADER	2
94139	E	CHEBI:94139	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]thio]acetamide	null	null	LOADER	2
94140	E	CHEBI:94140	LINCS	null	3-anilino-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione	null	2017-12-19	LOADER	2
94141	E	CHEBI:94141	LINCS	null	N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)benzamide	null	2018-03-12	LOADER	2
94142	E	CHEBI:94142	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]acetamide	null	null	LOADER	2
94143	E	CHEBI:94143	LINCS	null	3-acetyl-2-imino-5-[(7-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-4-thiazolidinone	null	null	LOADER	2
94144	E	CHEBI:94144	LINCS	null	5-[(2-cyanoethylthio)methyl]-2-benzofurancarboxylic acid	null	null	LOADER	2
94145	E	CHEBI:94145	LINCS	null	N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide	null	null	LOADER	2
94146	E	CHEBI:94146	LINCS	null	1-(4-chlorophenyl)-2-[5-(1-pyrrolidinyl)-2-tetrazolyl]ethanone oxime	null	2017-03-13	LOADER	2
94147	E	CHEBI:94147	LINCS	null	4-amino-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
94148	E	CHEBI:94148	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-5-[2-(1-hydroxycycloheptyl)ethynyl]-6'-[4-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	2016-03-03	LOADER	2
94149	E	CHEBI:94149	LINCS	null	N-[(2-ethoxyphenyl)methyl]-2-(4-morpholinyl)ethanamine	null	null	LOADER	2
94150	E	CHEBI:94150	LINCS	null	3-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]propanoic acid	null	null	LOADER	2
94151	E	CHEBI:94151	LINCS	null	4-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]-1-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
94152	E	CHEBI:94152	LINCS	null	1-(4-chlorophenyl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanone	null	null	LOADER	2
94153	E	CHEBI:94153	LINCS	null	4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol	null	null	LOADER	2
94154	E	CHEBI:94154	LINCS	null	2-[3-[(3R,4S,6R,7R,8S,8aS)-6-[2-(2-hydroxyethoxy)phenyl]-1'-[2-methoxyethoxy(oxo)methyl]-1,2'-dioxo-8-[oxo-(prop-2-enylamino)methyl]-3,4-diphenyl-5'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
94155	E	CHEBI:94155	LINCS	null	2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetic acid	null	null	LOADER	2
94156	E	CHEBI:94156	LINCS	null	2-[3-[3-(2-hydroxyethyl)-2-phenylimino-4-thiazolyl]phenyl]isoindole-1,3-dione	null	null	LOADER	2
94157	E	CHEBI:94157	LINCS	null	3-[(4-chloroanilino)methylidene]-2-(2-hydroxyethylimino)-9-methyl-4-pyrido[1,2-a]pyrimidinone	null	null	LOADER	2
94158	E	CHEBI:94158	LINCS	null	2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]acetic acid	null	null	LOADER	2
94159	E	CHEBI:94159	LINCS	null	4-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-methyl-1H-pyrazol-5-one	null	null	LOADER	2
94160	E	CHEBI:94160	LINCS	null	(4-tert-butylphenyl)-[4-[4-nitro-3-(3-pyridinylmethylamino)phenyl]-1-piperazinyl]methanone	null	null	LOADER	2
94161	E	CHEBI:94161	LINCS	null	N-(2-fluorophenyl)-2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide	null	null	LOADER	2
94162	E	CHEBI:94162	LINCS	null	1-(4,4-dimethyl-1-piperazin-4-iumyl)ethanone	null	null	LOADER	2
94163	E	CHEBI:94163	LINCS	null	2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-[2-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
94164	E	CHEBI:94164	LINCS	null	4-amino-N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide	null	null	LOADER	2
94165	E	CHEBI:94165	LINCS	null	2-chloro-N-[(1R)-1-phenylethyl]-4-quinazolinamine	null	null	LOADER	2
94166	E	CHEBI:94166	LINCS	null	N-[4-[(2R,4R,6S)-4-[[(4,5-diphenyl-2-oxazolyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide	null	null	LOADER	2
94167	E	CHEBI:94167	LINCS	null	7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]-1-benzopyran-2-one	null	null	LOADER	2
94168	E	CHEBI:94168	LINCS	null	3-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
94169	E	CHEBI:94169	LINCS	null	2-[(4R,5S,6S,7R,9R,10R,16S)-6-[[(2S,3R,4R,5S,6R)-5-[[(2S,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyl-2-oxanyl]oxy]-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-10-[[(2R,5S,6R)-5-(dimethylamino)-6-methyl-2-oxanyl]oxy]-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde	null	2016-03-03	LOADER	2
94170	E	CHEBI:94170	LINCS	null	5-(5,6-dimethoxy-1-benzimidazolyl)-3-[(4-methylsulfonylphenyl)methoxy]-2-thiophenecarboxamide	null	null	LOADER	2
94171	E	CHEBI:94171	LINCS	null	4-[(4-methylphenyl)thio]-3-nitro-1-benzopyran-2-one	null	null	LOADER	2
94172	E	CHEBI:94172	LINCS	null	4-(4-chloroanilino)-1-methyl-3-nitro-2-quinolinone	null	null	LOADER	2
94173	E	CHEBI:94173	LINCS	null	(1R,3S)-2-(2-chloro-1-oxoethyl)-1-(4-methoxycarbonylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid methyl ester	null	null	LOADER	2
94174	E	CHEBI:94174	LINCS	null	N-methyl-N-(phenylmethyl)-1-[[2-(trifluoromethyl)phenyl]methyl]-3-piperidinecarboxamide	null	null	LOADER	2
94175	E	CHEBI:94175	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2R,6S)-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-en-6-yl]acetamide	null	null	LOADER	2
94176	E	CHEBI:94176	LINCS	null	N-methyl-N-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]acetamide	null	null	LOADER	2
94177	E	CHEBI:94177	LINCS	null	N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
94178	E	CHEBI:94178	LINCS	null	2-methoxy-4-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
94179	E	CHEBI:94179	LINCS	null	2-amino-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
94180	E	CHEBI:94180	LINCS	null	2-(4-hydroxyanilino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
94181	E	CHEBI:94181	LINCS	null	5-bromo-N-(2-phenylphenyl)-2-furancarboxamide	null	null	LOADER	2
94182	E	CHEBI:94182	LINCS	null	2-[4-[3-[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]phenoxy]acetic acid	null	null	LOADER	2
94183	E	CHEBI:94183	LINCS	null	N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide	null	null	LOADER	2
94184	E	CHEBI:94184	LINCS	null	5-[(4-hydroxyphenyl)methylidene]-2-[(phenylmethyl)amino]-4-thiazolone	null	null	LOADER	2
94185	E	CHEBI:94185	LINCS	null	N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
94187	E	CHEBI:94187	LINCS	null	N-[4-[(hydroxyamino)-oxomethyl]phenyl]carbamic acid [6-(diethylaminomethyl)-2-naphthalenyl]methyl ester	null	null	LOADER	2
94188	E	CHEBI:94188	LINCS	null	N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide	null	null	LOADER	2
94189	E	CHEBI:94189	LINCS	null	4-N-hydroxy-1-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide	null	null	LOADER	2
94190	E	CHEBI:94190	LINCS	null	(3S,6S,9S,12R)-3-[(2R)-butan-2-yl]-6-[(1-methoxy-3-indolyl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone	null	null	LOADER	2
94192	E	CHEBI:94192	LINCS	null	N-hydroxy-1-[(4-methoxyphenyl)methyl]-6-indolecarboxamide	null	null	LOADER	2
94193	E	CHEBI:94193	LINCS	null	5-(3-cyclohexyl-1-pyrrolidinyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazine	null	null	LOADER	2
94194	E	CHEBI:94194	LINCS	null	2,4-bis(1-pyrrolidinyl)quinazoline	null	null	LOADER	2
94195	E	CHEBI:94195	LINCS	null	2-(1-pyrrolidinyl)-1H-quinazolin-4-one	null	null	LOADER	2
94196	E	CHEBI:94196	LINCS	null	N2,N2-dipropylquinazoline-2,4-diamine	null	null	LOADER	2
94197	E	CHEBI:94197	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94198	E	CHEBI:94198	LINCS	null	LSM-4818	null	null	LOADER	2
94199	E	CHEBI:94199	LINCS	null	LSM-4819	null	null	LOADER	2
94200	E	CHEBI:94200	LINCS	null	LSM-4820	null	null	LOADER	2
94201	E	CHEBI:94201	LINCS	null	LSM-4821	null	null	LOADER	2
94202	E	CHEBI:94202	LINCS	null	4-(3,5-dichloroanilino)-3-nitro-1-benzopyran-2-one	null	null	LOADER	2
94203	E	CHEBI:94203	LINCS	null	2-furancarboxylic acid [3-[[[4-anilino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
94204	E	CHEBI:94204	LINCS	null	2-[[1-acetyl-5-oxo-4-[[4-(1,2,4-triazol-1-yl)phenyl]methylidene]-2-imidazolyl]thio]acetic acid ethyl ester	null	null	LOADER	2
94205	E	CHEBI:94205	LINCS	null	4-(4-morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester	null	null	LOADER	2
94206	E	CHEBI:94206	LINCS	null	2,5-dimethyl-1-(phenylmethyl)pyrrole-3,4-dicarboxaldehyde	null	null	LOADER	2
94207	E	CHEBI:94207	LINCS	null	2-[(2,4-dichlorophenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole	null	null	LOADER	2
94209	E	CHEBI:94209	LINCS	null	2-bromo-4-[[(3-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-6-methoxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
94210	E	CHEBI:94210	LINCS	null	[4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone	null	null	LOADER	2
94211	E	CHEBI:94211	LINCS	null	LSM-4833	null	null	LOADER	2
94212	E	CHEBI:94212	LINCS	null	3-(diethylamino)-1-(4-fluorophenyl)-2-phenyl-1-propanone	null	null	LOADER	2
94213	E	CHEBI:94213	LINCS	null	1-(4-fluorophenyl)-3-(4-methyl-1-piperazinyl)-2-phenyl-1-propanone	null	null	LOADER	2
94214	E	CHEBI:94214	LINCS	null	1-(4-bromophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone	null	null	LOADER	2
94215	E	CHEBI:94215	LINCS	null	2-chloro-N-(2,6-dimethylphenyl)-3-oxo-3-phenylpropanamide	null	null	LOADER	2
94216	E	CHEBI:94216	LINCS	null	1-(4-fluorophenyl)-2-phenyl-3-(1-pyrrolidinyl)-1-propanone	null	null	LOADER	2
94217	E	CHEBI:94217	LINCS	null	1-(4-fluorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone	null	null	LOADER	2
94218	E	CHEBI:94218	LINCS	null	2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(4-morpholinyl)-3-heptanol	null	null	LOADER	2
94219	E	CHEBI:94219	LINCS	null	1-(4-fluorophenyl)-2-phenyl-3-(1-piperidinyl)-1-propanone	null	null	LOADER	2
94220	E	CHEBI:94220	LINCS	null	2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetic acid (phenylmethyl) ester	null	null	LOADER	2
94221	E	CHEBI:94221	LINCS	null	LSM-4844	null	null	LOADER	2
94222	E	CHEBI:94222	LINCS	null	4-(6-bromo-1,3-benzodioxol-5-yl)-7,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline	null	null	LOADER	2
94223	E	CHEBI:94223	LINCS	null	4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-propan-2-yloxypropyl)benzamide	null	null	LOADER	2
94224	E	CHEBI:94224	LINCS	null	2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetic acid propan-2-yl ester	null	null	LOADER	2
94225	E	CHEBI:94225	LINCS	null	2-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide	null	null	LOADER	2
94226	E	CHEBI:94226	LINCS	null	1-[1-naphthalenyl(oxo)methyl]-3-indolecarboxylic acid methyl ester	null	null	LOADER	2
94227	E	CHEBI:94227	LINCS	null	3-amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinecarbonitrile	null	null	LOADER	2
94228	E	CHEBI:94228	LINCS	null	1-(2-methylphenyl)-3-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]urea	null	null	LOADER	2
94229	E	CHEBI:94229	LINCS	null	4-[[[4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
94230	E	CHEBI:94230	LINCS	null	(5R)-3-(4-dibenzothiophenyl)-5-(3,4-dimethoxyphenyl)-1-cyclohex-2-enone	null	null	LOADER	2
94231	E	CHEBI:94231	LINCS	null	2-[[5-[(2,6-dimethylphenoxy)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
94232	E	CHEBI:94232	LINCS	null	N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid ethyl ester	null	null	LOADER	2
94233	E	CHEBI:94233	LINCS	null	N-[2-(2,5-dimethoxyphenyl)ethyl]-4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
94234	E	CHEBI:94234	LINCS	null	N-tert-butyl-1-[[5-[2-(2-ethoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl]piperidine-4-carboxamide	null	null	LOADER	2
94235	E	CHEBI:94235	LINCS	null	2-chloro-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-5-(1,2,4-triazol-4-yl)benzamide	null	null	LOADER	2
94236	E	CHEBI:94236	LINCS	null	1-(3,4-dimethylphenyl)-4-(4-methyl-1-piperidinyl)phthalazine	null	null	LOADER	2
94237	E	CHEBI:94237	LINCS	null	N-(3-chlorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarbothioamide	null	null	LOADER	2
94238	E	CHEBI:94238	LINCS	null	5'-nitro-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-1H-indole]one	null	null	LOADER	2
94239	E	CHEBI:94239	LINCS	null	1'-(phenylmethyl)-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one	null	null	LOADER	2
94240	E	CHEBI:94240	LINCS	null	1'-ethyl-2'-spiro[1,2-dihydro-4,1,2-benzoxadiazine-3,3'-indole]one	null	null	LOADER	2
94241	E	CHEBI:94241	LINCS	null	LSM-4864	null	null	LOADER	2
94242	E	CHEBI:94242	LINCS	null	N4-(3-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
94243	E	CHEBI:94243	LINCS	null	N2,N4-bis(3-fluorophenyl)-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
94244	E	CHEBI:94244	LINCS	null	2-[4-oxo-5-[[1-phenyl-3-[4-(1-piperidinylsulfonyl)phenyl]-4-pyrazolyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
94245	E	CHEBI:94245	LINCS	null	3-(3-oxo-1,2-benzothiazol-2-yl)-N-(phenylmethyl)benzamide	null	null	LOADER	2
94246	E	CHEBI:94246	LINCS	null	N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide	null	null	LOADER	2
94247	E	CHEBI:94247	LINCS	null	N4-(4-fluorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
94248	E	CHEBI:94248	LINCS	null	N4-(4-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
94249	E	CHEBI:94249	LINCS	null	N,N-dimethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-(1-pyrrolidinyl)benzenesulfonamide	null	null	LOADER	2
94250	E	CHEBI:94250	LINCS	null	LSM-4873	null	null	LOADER	2
94251	E	CHEBI:94251	LINCS	null	3-bromo-7-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-8-thiazolo[4,5]imidazo[1,2-b]pyridinone	null	null	LOADER	2
94252	E	CHEBI:94252	LINCS	null	N-(3-bromo-2-nitrophenyl)-4-chloro-5-dithiazolimine	null	null	LOADER	2
94253	E	CHEBI:94253	LINCS	null	LSM-4876	null	null	LOADER	2
94254	E	CHEBI:94254	LINCS	null	4-[5-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
94255	E	CHEBI:94255	LINCS	null	N4-(3-chlorophenyl)-N2-methyl-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
94256	E	CHEBI:94256	LINCS	null	N-(2-hydroxyethyl)-3-(2,3,4-trichlorophenyl)-1H-pyrazole-5-carboxamide	null	null	LOADER	2
94257	E	CHEBI:94257	LINCS	null	N2-methyl-5-nitro-N4-phenylpyrimidine-2,4,6-triamine	null	null	LOADER	2
94258	E	CHEBI:94258	LINCS	null	3-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
94259	E	CHEBI:94259	LINCS	null	2-(2,5-dimethylphenyl)-6-fluoro-1,2-benzothiazol-3-one	null	null	LOADER	2
94260	E	CHEBI:94260	LINCS	null	3-bromo-7-[[5-(3,5-dichlorophenyl)-2-furanyl]methylidene]-8-thiazolo[4,5]imidazo[1,2-b]pyridinone	null	null	LOADER	2
94261	E	CHEBI:94261	LINCS	null	(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-methyl-N-[(2S)-1-(1-naphthalenylamino)-1-oxopropan-2-yl]butanamide	null	null	LOADER	2
94262	E	CHEBI:94262	LINCS	null	3-bromo-7-[(2-chlorophenyl)methylidene]-8-thiazolo[4,5]imidazo[1,2-b]pyridinone	null	null	LOADER	2
94263	E	CHEBI:94263	LINCS	null	LSM-4886	null	null	LOADER	2
94264	E	CHEBI:94264	LINCS	null	2-[5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethanesulfonic acid	null	null	LOADER	2
94265	E	CHEBI:94265	LINCS	null	9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
94266	E	CHEBI:94266	LINCS	null	4-(4-phenylphenoxy)benzene-1,2-dicarbonitrile	null	null	LOADER	2
94267	E	CHEBI:94267	LINCS	null	N-(6-butyl-1H-benzimidazol-2-yl)carbamic acid methyl ester	null	null	LOADER	2
94268	E	CHEBI:94268	LINCS	null	N-[6-(propan-2-ylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester	null	null	LOADER	2
94269	E	CHEBI:94269	LINCS	null	6-(4-morpholinyl)naphthalene-2,3-dicarbonitrile	null	null	LOADER	2
94270	E	CHEBI:94270	LINCS	null	4-(3-pyridinyloxy)benzene-1,2-dicarbonitrile	null	null	LOADER	2
94271	E	CHEBI:94271	LINCS	null	6-tert-butylnaphthalene-2,3-dicarbonitrile	null	null	LOADER	2
94272	E	CHEBI:94272	LINCS	null	6-amino-2-methyl-8-(4-propan-2-ylphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile	null	null	LOADER	2
94273	E	CHEBI:94273	LINCS	null	2-amino-4-(4-bromophenyl)-5-oxo-1,4-dihydro[1]benzopyrano[4,3-b]pyridine-3-carbonitrile	null	null	LOADER	2
94274	E	CHEBI:94274	LINCS	null	2-(4-chlorophenyl)-6-(phenacylthio)-2,3-dihydrothiopyran-4-one	null	null	LOADER	2
94275	E	CHEBI:94275	LINCS	null	4,6-dimethyl-N-phenyl-2-quinolinamine	null	null	LOADER	2
94276	E	CHEBI:94276	LINCS	null	2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline	null	null	LOADER	2
94277	E	CHEBI:94277	LINCS	null	N-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-hydroxybenzamide	null	null	LOADER	2
94278	E	CHEBI:94278	LINCS	null	N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide	null	null	LOADER	2
94279	E	CHEBI:94279	LINCS	null	N-[3,5-bis(trifluoromethyl)phenyl]-2-[(2,2-dimethyl-4-oxo-3H-thiopyran-6-yl)thio]acetamide	null	null	LOADER	2
94280	E	CHEBI:94280	LINCS	null	1-(diethylamino)-3-[(2-oxo-2-thiophen-2-ylethyl)thio]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile	null	null	LOADER	2
94281	E	CHEBI:94281	LINCS	null	1,1-bis(4-chlorophenyl)-2-(4-fluorophenoxy)ethanol	null	null	LOADER	2
94282	E	CHEBI:94282	LINCS	null	1-(4-chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one	null	null	LOADER	2
94283	E	CHEBI:94283	LINCS	null	2-(4-bromophenyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide	null	null	LOADER	2
94284	E	CHEBI:94284	LINCS	null	4-(2,4,5-tripyridin-4-yl-3-thiophenyl)pyridine	null	null	LOADER	2
94285	E	CHEBI:94285	LINCS	null	[2-(4-chlorophenyl)-4-triazolyl]-phenylmethanone	null	null	LOADER	2
94286	E	CHEBI:94286	LINCS	null	3,5-bis[[2-(4-fluorophenyl)-2-oxoethyl]thio]-4-isothiazolecarbonitrile	null	null	LOADER	2
94287	E	CHEBI:94287	LINCS	null	2-[1-[4-[2-(4-chlorophenoxy)-1-oxoethyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4-quinazolinone	null	null	LOADER	2
94288	E	CHEBI:94288	LINCS	null	(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid	null	null	LOADER	2
94289	E	CHEBI:94289	LINCS	null	LSM-4916	null	2017-11-09	LOADER	2
94290	E	CHEBI:94290	LINCS	null	2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione	null	null	LOADER	2
94291	E	CHEBI:94291	LINCS	null	2-(butan-2-yldisulfanyl)-1H-imidazole	null	null	LOADER	2
94292	E	CHEBI:94292	LINCS	null	N-(2-methylcyclohexyl)-5-phenyl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
94293	E	CHEBI:94293	LINCS	null	LSM-4922	null	null	LOADER	2
94294	E	CHEBI:94294	LINCS	null	1-[2-[4-[(4-methoxyphenyl)-oxomethoxy]phenyl]ethyl]-2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-5-benzimidazolecarboxylic acid	null	null	LOADER	2
94295	E	CHEBI:94295	LINCS	null	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(dimethylarsinothio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid	null	null	LOADER	2
94296	E	CHEBI:94296	LINCS	null	LSM-4925	null	null	LOADER	2
94297	E	CHEBI:94297	LINCS	null	LSM-4928	null	null	LOADER	2
94298	E	CHEBI:94298	LINCS	null	N,N-dimethyl-N'-[5-[(2-methyl-4-quinolinyl)thio]-1,3,4-thiadiazol-2-yl]methanimidamide	null	null	LOADER	2
94299	E	CHEBI:94299	LINCS	null	acetic acid [3-[3-(dimethylamino)-1-oxopropyl]-5-benzofuranyl] ester	null	null	LOADER	2
94300	E	CHEBI:94300	LINCS	null	4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1-xanthenecarboxylic acid methyl ester	null	null	LOADER	2
94301	E	CHEBI:94301	LINCS	null	4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one	null	null	LOADER	2
94302	E	CHEBI:94302	LINCS	null	2-(4-ethyl-1-piperazinyl)-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]acetamide	null	null	LOADER	2
94303	E	CHEBI:94303	LINCS	null	3-(phenylmethyl)-2-[2-(3-pyridinyl)ethenyl]-4-quinazolinone	null	null	LOADER	2
94304	E	CHEBI:94304	LINCS	null	3-[[5-[[5-(4-carboxyphenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid	null	null	LOADER	2
94305	E	CHEBI:94305	LINCS	null	(2R)-N-[(2S)-3,3-dimethyl-1-oxo-1-[[(1R)-1-phenylethyl]amino]butan-2-yl]-N'-hydroxy-2-[3-(3-methyl-4-phenylphenyl)propyl]butanediamide	null	2018-03-09	LOADER	2
94306	E	CHEBI:94306	LINCS	null	N-[4-[3-[[[7-(hydroxyamino)-7-oxoheptyl]amino]-oxomethyl]-5-isoxazolyl]phenyl]carbamic acid tert-butyl ester	null	null	LOADER	2
94307	E	CHEBI:94307	LINCS	null	7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methyl-4-piperidinyl)-4-quinazolinamine	null	null	LOADER	2
94308	E	CHEBI:94308	LINCS	null	N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
94309	E	CHEBI:94309	LINCS	null	4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline	null	null	LOADER	2
94310	E	CHEBI:94310	LINCS	null	N-(2-phenylphenyl)-8-[4-(3-pyridinyl)-1-triazolyl]octanamide	null	null	LOADER	2
94311	E	CHEBI:94311	LINCS	null	LSM-4947	null	null	LOADER	2
94312	E	CHEBI:94312	LINCS	null	5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine	null	null	LOADER	2
94313	E	CHEBI:94313	LINCS	null	2-amino-6-[(1R)-1,2-dihydroxypropyl]-7,8-dihydro-1H-pteridin-4-one	null	null	LOADER	2
94314	E	CHEBI:94314	LINCS	null	7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione	null	2017-02-22	LOADER	2
94315	E	CHEBI:94315	LINCS	null	3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94316	E	CHEBI:94316	LINCS	null	6-methoxy-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]-2H-benzotriazole-5-carboxamide	null	2017-02-22	LOADER	2
94317	E	CHEBI:94317	LINCS	null	N-[3-hydroxy-5-[[3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]-1-oxobutyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 5-thiazolylmethyl ester	null	null	LOADER	2
94318	E	CHEBI:94318	LINCS	null	1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester	null	null	LOADER	2
94319	E	CHEBI:94319	LINCS	null	(3-oxo-1H-2-benzofuran-1-yl) (2S,5S,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate	null	null	LOADER	2
94321	E	CHEBI:94321	LINCS	null	3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one	null	null	LOADER	2
94322	E	CHEBI:94322	LINCS	null	3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid	null	null	LOADER	2
94323	E	CHEBI:94323	LINCS	null	4-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one	null	null	LOADER	2
94324	E	CHEBI:94324	LINCS	null	[6-[[(6S,7R)-7-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-4,10-dihydroxy-6-[5-hydroxy-4-[5-hydroxy-4-(4-hydroxy-4,5,6-trimethyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-methyl-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-2-methyloxan-3-yl] acetate	null	null	LOADER	2
94325	E	CHEBI:94325	LINCS	null	LSM-4969	null	null	LOADER	2
94327	E	CHEBI:94327	LINCS	null	LSM-4971	null	null	LOADER	2
94328	E	CHEBI:94328	LINCS	null	2-amino-6-bromo-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-1-benzopyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
94329	E	CHEBI:94329	LINCS	null	2-(2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy)ethyl-diethyl-methylammonium	null	2017-02-22	LOADER	2
94330	E	CHEBI:94330	LINCS	null	[(4aR,5R,6R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,5,6,7a-tetrahydro-4H-furo[2,3-d][1,3,2]dioxaphosphinin-5-yl] butanoate	null	null	LOADER	2
94331	E	CHEBI:94331	LINCS	null	3-methyl-2-[1-oxopentyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid	null	null	LOADER	2
94332	E	CHEBI:94332	LINCS	null	(10aS)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol	null	null	LOADER	2
94333	E	CHEBI:94333	LINCS	null	LSM-4981	null	null	LOADER	2
94334	E	CHEBI:94334	LINCS	null	6-[(2-amino-1-oxo-2-phenylethyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94335	E	CHEBI:94335	LINCS	null	(4R,4aS,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol	null	null	LOADER	2
94336	E	CHEBI:94336	LINCS	null	2-(1,8-diethyl-4,8-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid	null	null	LOADER	2
94337	E	CHEBI:94337	LINCS	null	(9R)-9-chloro-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94338	E	CHEBI:94338	LINCS	null	(7R,8S,9S,13S,14R,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
94339	E	CHEBI:94339	LINCS	null	1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine	null	2017-02-22	LOADER	2
94340	E	CHEBI:94340	LINCS	null	LSM-4991	null	null	LOADER	2
94341	E	CHEBI:94341	LINCS	null	LSM-4992	null	null	LOADER	2
94342	E	CHEBI:94342	LINCS	null	(2',7'-dibromo-3',6'-dihydroxy-3-oxo-4'-spiro[isobenzofuran-1,9'-xanthene]yl)mercury hydrate	null	null	LOADER	2
94343	E	CHEBI:94343	LINCS	null	2-[4-[4-(2-hydroxy-4,4-dimethyl-2-morpholin-4-iumyl)phenyl]phenyl]-4,4-dimethyl-2-morpholin-4-iumol	null	null	LOADER	2
94344	E	CHEBI:94344	LINCS	null	pentanoic acid [11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester	null	null	LOADER	2
94345	E	CHEBI:94345	LINCS	null	(5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carboxaldehyde	null	2017-04-26	LOADER	2
94346	E	CHEBI:94346	LINCS	null	LSM-5002	null	null	LOADER	2
94347	E	CHEBI:94347	LINCS	null	(4R)-4-[[(2S)-2-[[[2-(1-amino-2-methylbutyl)-4,5-dihydrothiazol-4-yl]-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-12-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid	null	2016-03-03	LOADER	2
94348	E	CHEBI:94348	LINCS	null	LSM-5004	null	null	LOADER	2
94349	E	CHEBI:94349	LINCS	null	(7R)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
94350	E	CHEBI:94350	LINCS	null	LSM-5008	null	null	LOADER	2
94351	E	CHEBI:94351	LINCS	null	LSM-5010	null	null	LOADER	2
94352	E	CHEBI:94352	LINCS	null	LSM-5011	null	2017-04-13	LOADER	2
94353	E	CHEBI:94353	LINCS	null	3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
94354	E	CHEBI:94354	LINCS	null	[methyl-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium	null	null	LOADER	2
94355	E	CHEBI:94355	LINCS	null	4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile	null	2017-02-22	LOADER	2
94356	E	CHEBI:94356	LINCS	null	2-(ethylamino)-2-thiophen-2-yl-1-cyclohexanone	null	null	LOADER	2
94357	E	CHEBI:94357	LINCS	null	2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
94358	E	CHEBI:94358	LINCS	null	2-[1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid	null	null	LOADER	2
94359	E	CHEBI:94359	LINCS	null	(2R,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
94360	E	CHEBI:94360	LINCS	null	cobalt(3+) [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1S,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate cyanide	null	null	LOADER	2
94361	E	CHEBI:94361	LINCS	null	(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]-1-[(3R,6S,9R,12R,15S)-6-(2-amino-2-oxoethyl)-9-(3-amino-3-oxopropyl)-12-butan-2-yl-15-[(4-methoxyphenyl)methyl]-5,8,11,14,17-pentaoxo-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]pyrrolidine-2-carboxamide	null	null	LOADER	2
94362	E	CHEBI:94362	LINCS	null	6-amino-2-methyl-2-heptanol	null	2017-02-22	LOADER	2
94363	E	CHEBI:94363	LINCS	null	1-ethoxycarbonyloxyethyl (2S,5S,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate	null	null	LOADER	2
94364	E	CHEBI:94364	LINCS	null	LSM-5030	null	2017-02-01	LOADER	2
94365	E	CHEBI:94365	LINCS	null	2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-methoxy-3,3-diphenylpropanoic acid	null	null	LOADER	2
94366	E	CHEBI:94366	LINCS	null	2-butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-1,2,4-triazol-3-one	null	2017-02-22	LOADER	2
94367	E	CHEBI:94367	LINCS	null	5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate	null	null	LOADER	2
94368	E	CHEBI:94368	LINCS	null	LSM-5035	null	null	LOADER	2
94369	E	CHEBI:94369	LINCS	null	N-methylcarbamic acid [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester	null	null	LOADER	2
94370	E	CHEBI:94370	LINCS	null	[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-(2-furanyl)methanone	null	null	LOADER	2
94371	E	CHEBI:94371	LINCS	null	2-hydroxy-2-phenylacetic acid (1,2,2,6-tetramethyl-4-piperidinyl) ester	null	2017-02-22	LOADER	2
94372	E	CHEBI:94372	LINCS	null	(5R,8R,9S,10S,13S,14S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94373	E	CHEBI:94373	LINCS	null	4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide	null	2017-02-22	LOADER	2
94374	E	CHEBI:94374	LINCS	null	(4S,4aS,5aR,6S,12aS)-7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide	null	null	LOADER	2
94375	E	CHEBI:94375	LINCS	null	6,9-dimethyl-3-[6-(2-oxiranyl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone	null	null	LOADER	2
94376	E	CHEBI:94376	LINCS	null	[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate	null	null	LOADER	2
94377	E	CHEBI:94377	LINCS	null	(2S,3R,4S,5S)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol	null	null	LOADER	2
94378	E	CHEBI:94378	LINCS	null	(4R,12aR)-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide	null	null	LOADER	2
94379	E	CHEBI:94379	LINCS	null	5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine	null	2017-03-06	LOADER	2
94380	E	CHEBI:94380	LINCS	null	1-[1-[2-(phenylmethyl)phenoxy]propan-2-yl]piperidine	null	null	LOADER	2
94381	E	CHEBI:94381	LINCS	null	1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol	null	2017-02-22	LOADER	2
94382	E	CHEBI:94382	LINCS	null	butanedioic acid O4-[4-(dimethylamino)-2-[[14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyl-3-oxanyl] ester O1-ethyl ester	null	2016-03-03	LOADER	2
94383	E	CHEBI:94383	LINCS	null	5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid	null	null	LOADER	2
94384	E	CHEBI:94384	LINCS	null	LSM-5059	null	null	LOADER	2
94385	E	CHEBI:94385	LINCS	null	(2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid	null	2017-02-22	LOADER	2
94386	E	CHEBI:94386	LINCS	null	2-methoxyacetic acid [2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester	null	null	LOADER	2
94387	E	CHEBI:94387	LINCS	null	7-[(1R,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid methyl ester	null	null	LOADER	2
94388	E	CHEBI:94388	LINCS	null	2-(2-methyl-2-pyrrolidinyl)-1H-benzimidazole-4-carboxamide	null	null	LOADER	2
94389	E	CHEBI:94389	LINCS	null	N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide	null	null	LOADER	2
94390	E	CHEBI:94390	LINCS	null	2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide	null	null	LOADER	2
94391	E	CHEBI:94391	LINCS	null	(3R,4R,5S)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol	null	null	LOADER	2
94392	E	CHEBI:94392	LINCS	null	3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthrenyl]-1-propanol	null	2017-02-22	LOADER	2
94393	E	CHEBI:94393	LINCS	null	LSM-5073	null	null	LOADER	2
94394	E	CHEBI:94394	LINCS	null	2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester	null	2018-03-09	LOADER	2
94395	E	CHEBI:94395	LINCS	null	LSM-5075	null	null	LOADER	2
94396	E	CHEBI:94396	LINCS	null	3-methylbutanoic acid [(2R,3S,6S,7R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester	null	null	LOADER	2
94397	E	CHEBI:94397	LINCS	null	2-naphthalenesulfonic acid propanoic acid [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester	null	null	LOADER	2
94399	E	CHEBI:94399	LINCS	null	2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-dione	null	null	LOADER	2
94400	E	CHEBI:94400	LINCS	null	20-[[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyl-2-oxanyl]oxy]-4,6,8,11,12,16,18,36-octahydroxy-35,37,38-trimethyl-2,14-dioxo-1-oxacyclooctatriaconta-21,23,25,27,31,33-hexaene-17-carboxylic acid	null	null	LOADER	2
94401	E	CHEBI:94401	LINCS	null	magnesium 5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]benzimidazol-1-ide	null	null	LOADER	2
94402	E	CHEBI:94402	LINCS	null	1-[(4-chlorophenyl)-phenylmethyl]-4-methylpiperazine	null	2017-02-22	LOADER	2
94403	E	CHEBI:94403	LINCS	null	N-(2-oxo-3-thiolanyl)acetamide	null	2017-02-22	LOADER	2
94404	E	CHEBI:94404	LINCS	null	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2S,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol	null	null	LOADER	2
94405	E	CHEBI:94405	LINCS	null	2-[(2-ethoxyphenoxy)methyl]morpholine	null	2017-02-22	LOADER	2
94406	E	CHEBI:94406	LINCS	null	LSM-5093	null	null	LOADER	2
94407	E	CHEBI:94407	LINCS	null	(5S,6R)-6-[[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94408	E	CHEBI:94408	LINCS	null	(2R,3R,4S,5S,6S)-2-[[(3S,4R,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol	null	2016-03-03	LOADER	2
94409	E	CHEBI:94409	LINCS	null	5-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]thiazolidine-2,4-dione	null	null	LOADER	2
94410	E	CHEBI:94410	LINCS	null	3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine	null	null	LOADER	2
94411	E	CHEBI:94411	LINCS	null	2-hydroxy-2,2-diphenylacetic acid (1,1-dimethyl-3-piperidin-1-iumyl) ester	null	2017-02-22	LOADER	2
94412	E	CHEBI:94412	LINCS	null	N-[1-[[1-[[1-[[1-[[1-[[1-[[(2S)-1-[2-[(carbamoylhydrazo)-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide	null	2016-03-03	LOADER	2
94413	E	CHEBI:94413	LINCS	null	3-O-[2-[benzyl(methyl)amino]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate	null	null	LOADER	2
94414	E	CHEBI:94414	LINCS	null	(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione	null	null	LOADER	2
94415	E	CHEBI:94415	LINCS	null	LSM-5108	null	null	LOADER	2
94416	E	CHEBI:94416	LINCS	null	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol	null	null	LOADER	2
94418	E	CHEBI:94418	LINCS	null	3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94419	E	CHEBI:94419	LINCS	null	(1S,5R)-3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
94422	E	CHEBI:94422	LINCS	null	(1R,2R)-1-[(3S)-3-hydroxyoctyl]-5-methyl-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol	null	null	LOADER	2
94423	E	CHEBI:94423	LINCS	null	2-amino-6-[(1R)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one	null	null	LOADER	2
94424	E	CHEBI:94424	LINCS	null	3-methylbutanoic acid [(2R,6S,7R,8R)-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester	null	null	LOADER	2
94425	E	CHEBI:94425	LINCS	null	N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
94426	E	CHEBI:94426	LINCS	null	N-[3-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]-2-phenylpropanamide	null	null	LOADER	2
94427	E	CHEBI:94427	LINCS	null	3-(acetyloxymethyl)-7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94429	E	CHEBI:94429	LINCS	null	LSM-5126	null	null	LOADER	2
94430	E	CHEBI:94430	LINCS	null	3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid	null	null	LOADER	2
94432	E	CHEBI:94432	LINCS	null	4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-propan-2-yl ester	null	2018-03-09	LOADER	2
94433	E	CHEBI:94433	LINCS	null	1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol	null	2017-02-22	LOADER	2
94434	E	CHEBI:94434	LINCS	null	3,3-diphenyl-N-(1-phenylethyl)-1-propanamine	null	2017-02-22	LOADER	2
94435	E	CHEBI:94435	LINCS	null	1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol	null	2017-02-22	LOADER	2
94436	E	CHEBI:94436	LINCS	null	2-[2-(1-hydroxybutan-2-ylamino)ethylamino]-1-butanol	null	null	LOADER	2
94437	E	CHEBI:94437	LINCS	null	(2R,4R,5R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
94438	E	CHEBI:94438	LINCS	null	6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline	null	null	LOADER	2
94439	E	CHEBI:94439	LINCS	null	7-chloro-4-(dimethylamino)-6,10,12a-trihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide	null	null	LOADER	2
94440	E	CHEBI:94440	LINCS	null	1-(1-adamantyl)ethanamine	null	2017-02-22	LOADER	2
94441	E	CHEBI:94441	LINCS	null	LSM-5150	null	null	LOADER	2
94442	E	CHEBI:94442	LINCS	null	[3-carboxy-2-(1-oxohexadecoxy)propyl]-trimethylammonium	null	null	LOADER	2
94443	E	CHEBI:94443	LINCS	null	[(2S)-2-hydroxy-2-[(2S)-3-hydroxy-4,5-dioxooxolan-2-yl]ethyl] hexadecanoate	null	null	LOADER	2
94444	E	CHEBI:94444	LINCS	null	17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94445	E	CHEBI:94445	LINCS	null	5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione	null	null	LOADER	2
94446	E	CHEBI:94446	LINCS	null	(1R,5R,6R,7S)-6-methyl-1,3,7-tris(3-methylbut-2-enyl)-5-(2-methyl-1-oxopropyl)-6-(4-methylpent-3-enyl)bicyclo[3.3.1]nonane-2,4,9-trione	null	null	LOADER	2
94447	E	CHEBI:94447	LINCS	null	(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94448	E	CHEBI:94448	LINCS	null	1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine	null	2017-02-22	LOADER	2
94449	E	CHEBI:94449	LINCS	null	2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1,1-dimethyl-3-pyrrolidin-1-iumyl) ester	null	2017-02-22	LOADER	2
94450	E	CHEBI:94450	LINCS	null	7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoic acid	null	null	LOADER	2
94451	E	CHEBI:94451	LINCS	null	4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-3-[[(3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide	null	2016-03-03	LOADER	2
94452	E	CHEBI:94452	LINCS	null	LSM-5167	null	null	LOADER	2
94453	E	CHEBI:94453	LINCS	null	acetic acid [(3S,5S,9S,14S)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methyl-1-piperidin-1-iumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester	null	null	LOADER	2
94454	E	CHEBI:94454	LINCS	null	3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94455	E	CHEBI:94455	LINCS	null	(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[oxo(propan-2-yloxy)methoxy]ethyl ester	null	null	LOADER	2
94456	E	CHEBI:94456	LINCS	null	7-[(2R)-3,5-dihydroxy-2-(3-hydroxy-5-phenylpent-1-enyl)cyclopentyl]-N-ethyl-5-heptenamide	null	null	LOADER	2
94457	E	CHEBI:94457	LINCS	null	4-(dimethylamino)-5,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide	null	null	LOADER	2
94458	E	CHEBI:94458	LINCS	null	3,4,5-trimethoxybenzoic acid [2-(dimethylamino)-2-phenylbutyl] ester	null	2017-02-22	LOADER	2
94459	E	CHEBI:94459	LINCS	null	7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid	null	2017-02-22	LOADER	2
94460	E	CHEBI:94460	LINCS	null	LSM-5186	null	null	LOADER	2
94461	E	CHEBI:94461	LINCS	null	3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea	null	2017-02-22	LOADER	2
94462	E	CHEBI:94462	LINCS	null	2,6-dimethyl-4-(2-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-methylpropyl) ester	null	null	LOADER	2
94463	E	CHEBI:94463	LINCS	null	1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide	null	null	LOADER	2
94464	E	CHEBI:94464	LINCS	null	9-(3-hydroxy-2,6,6-trimethyl-1-cyclohexenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid	null	null	LOADER	2
94465	E	CHEBI:94465	LINCS	null	(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2S,3S,5R,6S)-3,5-diamino-2-[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol	null	null	LOADER	2
94466	E	CHEBI:94466	LINCS	null	5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehyde	null	null	LOADER	2
94467	E	CHEBI:94467	LINCS	null	(1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine	null	null	LOADER	2
94468	E	CHEBI:94468	LINCS	null	(1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide	null	null	LOADER	2
94469	E	CHEBI:94469	LINCS	null	(2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanol	null	null	LOADER	2
94470	E	CHEBI:94470	LINCS	null	(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	2017-03-13	LOADER	2
94471	E	CHEBI:94471	LINCS	null	2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide	null	2017-02-22	LOADER	2
94472	E	CHEBI:94472	LINCS	null	(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
94473	E	CHEBI:94473	LINCS	null	3-(4-hydroxy-3,5-diiodophenyl)propanoic acid	null	null	LOADER	2
94474	E	CHEBI:94474	LINCS	null	LSM-5227	null	null	LOADER	2
94475	E	CHEBI:94475	LINCS	null	(2S,3aR,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid	null	null	LOADER	2
94476	E	CHEBI:94476	LINCS	null	(1R,4S,5'R,6'R,10S,11R,12R,14R,15R,16S,18R,19S,20R,25S,26R,27S,29S)-4-ethyl-11,15,19-trihydroxy-6'-[(2S)-2-hydroxypropyl]-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione	null	2016-03-03	LOADER	2
94477	E	CHEBI:94477	LINCS	null	1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3-indazolecarboxamide	null	null	LOADER	2
94478	E	CHEBI:94478	LINCS	null	3-amino-4-(2-aminoanilino)-1-benzopyran-2-one	null	null	LOADER	2
94479	E	CHEBI:94479	LINCS	null	(2R)-2-acetamido-4-methylpentanoic acid	null	null	LOADER	2
94480	E	CHEBI:94480	LINCS	null	2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester	null	2018-03-09	LOADER	2
94481	E	CHEBI:94481	LINCS	null	(3R)-3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione	null	null	LOADER	2
94482	E	CHEBI:94482	LINCS	null	N-[(4-acetamidoanilino)-sulfanylidenemethyl]-4-tert-butylbenzamide	null	null	LOADER	2
94483	E	CHEBI:94483	LINCS	null	eicosa-5,8,11,14-tetraynoic acid	null	null	LOADER	2
94484	E	CHEBI:94484	LINCS	null	1-phenyl-1-cyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester	null	2017-02-22	LOADER	2
94485	E	CHEBI:94485	LINCS	null	(6R,7S)-7-[[2-[2-(aminomethyl)phenyl]-1-oxoethyl]amino]-3-[[[1-(carboxymethyl)-5-tetrazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94486	E	CHEBI:94486	LINCS	null	1-[4-[[4-amino-5-chloro-6-(2-propan-2-ylsulfonylanilino)-2-pyrimidinyl]amino]-3-methoxyphenyl]-4-piperidinecarboxamide	null	null	LOADER	2
94487	E	CHEBI:94487	LINCS	null	LSM-5249	null	null	LOADER	2
94488	E	CHEBI:94488	LINCS	null	N4-[2-(4-phenoxyphenyl)ethyl]-1,2-dihydroquinazoline-4,6-diamine	null	null	LOADER	2
94489	E	CHEBI:94489	LINCS	null	6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)-3-pyridinecarboxamide	null	null	LOADER	2
94490	E	CHEBI:94490	LINCS	null	N-[5-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
94491	E	CHEBI:94491	LINCS	null	LSM-5254	null	null	LOADER	2
94492	E	CHEBI:94492	LINCS	null	2-[(3,4-dihydroxy-5-nitrophenyl)methylidene]propanedinitrile	null	null	LOADER	2
94493	E	CHEBI:94493	LINCS	null	6-fluoro-1-(4-fluorophenyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid	null	null	LOADER	2
94494	E	CHEBI:94494	LINCS	null	[2-[(3R,5S,8R,9R,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate	null	null	LOADER	2
94495	E	CHEBI:94495	LINCS	null	(4R)-4-[(5S,8S,9R,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
94496	E	CHEBI:94496	LINCS	null	LSM-5269	null	null	LOADER	2
94497	E	CHEBI:94497	LINCS	null	N'-(5-isoquinolinylmethyl)ethane-1,2-diamine	null	null	LOADER	2
94498	E	CHEBI:94498	LINCS	null	(8R,9S,13S,14R,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol	null	null	LOADER	2
94499	E	CHEBI:94499	LINCS	null	N-[(2S,3R,4R,5R,6R)-2-[[(2S,3S,4S,5R,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-[(2R)-2-[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-2-hydroxyethyl]-4,5-dihydroxy-3-oxanyl]-12-methyl-2-tridecenamide	null	2016-03-03	LOADER	2
94500	E	CHEBI:94500	LINCS	null	6-oxo-3-[[4-(2-pyridinylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylic acid	null	null	LOADER	2
94501	E	CHEBI:94501	LINCS	null	1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-3-indazolecarboxamide	null	null	LOADER	2
94502	E	CHEBI:94502	LINCS	null	LSM-5284	null	null	LOADER	2
94503	E	CHEBI:94503	LINCS	null	7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
94504	E	CHEBI:94504	LINCS	null	4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide	null	null	LOADER	2
94506	E	CHEBI:94506	LINCS	null	4-[[5-amino-1-[(2,6-difluorophenyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide	null	null	LOADER	2
94507	E	CHEBI:94507	LINCS	null	(1R)-1-[(3aR,5S,6S,6aS)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol	null	null	LOADER	2
94508	E	CHEBI:94508	LINCS	null	4-[amino-(hydroxyamino)methylidene]-2,6-dihydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
94509	E	CHEBI:94509	LINCS	null	[(8S,9R,10S,13R,14R,17S)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate	null	null	LOADER	2
94510	E	CHEBI:94510	LINCS	null	3-[[oxo(pyridin-4-yl)methyl]hydrazo]-N-(phenylmethyl)propanamide	null	2017-02-22	LOADER	2
94511	E	CHEBI:94511	LINCS	null	2-[[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid	null	null	LOADER	2
94513	E	CHEBI:94513	LINCS	null	N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)acetamide	null	2017-02-22	LOADER	2
94514	E	CHEBI:94514	LINCS	null	hexadecyl-[2-[(4-methoxyphenyl)methyl-(2-pyrimidinyl)amino]ethyl]-dimethylammonium	null	2017-02-22	LOADER	2
94515	E	CHEBI:94515	LINCS	null	LSM-5313	null	null	LOADER	2
94516	E	CHEBI:94516	LINCS	null	LSM-5319	null	null	LOADER	2
94517	E	CHEBI:94517	LINCS	null	N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide	null	null	LOADER	2
94518	E	CHEBI:94518	LINCS	null	4-(aminomethyl)-1-cyclohexanecarboxylic acid	null	null	LOADER	2
94519	E	CHEBI:94519	LINCS	null	9-[4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]-2-oxiranyl]methyl]-2-oxanyl]-3-methyl-1-oxobut-2-enoxy]nonanoic acid	null	null	LOADER	2
94520	E	CHEBI:94520	LINCS	null	LSM-5335	null	null	LOADER	2
94521	E	CHEBI:94521	LINCS	null	4-chloro-N-[(2S,6R)-2,6-dimethyl-1-piperidinyl]-3-sulfamoylbenzamide	null	2017-02-22	LOADER	2
94522	E	CHEBI:94522	LINCS	null	2-[5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolylidene]indole	null	null	LOADER	2
94523	E	CHEBI:94523	LINCS	null	2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetic acid	null	2017-02-22	LOADER	2
94524	E	CHEBI:94524	LINCS	null	N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide	null	null	LOADER	2
94525	E	CHEBI:94525	LINCS	null	N-(2-aminophenyl)-4-[[[4-(3-pyridinyl)-2-pyrimidinyl]amino]methyl]benzamide	null	null	LOADER	2
94527	E	CHEBI:94527	LINCS	null	(2R)-3-(4-cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide	null	null	LOADER	2
94528	E	CHEBI:94528	LINCS	null	(2S)-2-methylbutanoic acid [(1S,3R,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
94529	E	CHEBI:94529	LINCS	null	(2R,4S)-4-[[(2S,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]methyl]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-2-carboxylic acid	null	2016-06-03	LOADER	2
94530	E	CHEBI:94530	LINCS	null	5-[[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-1,2,4-triazol-3-one	null	null	LOADER	2
94531	E	CHEBI:94531	LINCS	null	N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide	null	2017-02-22	LOADER	2
94532	E	CHEBI:94532	LINCS	null	LSM-5352	null	null	LOADER	2
94533	E	CHEBI:94533	LINCS	null	chrysene-1,4-dione	null	null	LOADER	2
94534	E	CHEBI:94534	LINCS	null	2-methyl-4-(4-methyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine	null	null	LOADER	2
94535	E	CHEBI:94535	LINCS	null	2-[(4R,5S,6S,7R,9R,15R,16R)-6-[[(2R,3R,4R,5S,6R)-5-[[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyl-2-oxanyl]oxy]-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-2-oxanyl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde	null	2016-03-03	LOADER	2
94536	E	CHEBI:94536	LINCS	null	(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine	null	null	LOADER	2
94538	E	CHEBI:94538	LINCS	null	4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone	null	2017-02-22	LOADER	2
94539	E	CHEBI:94539	LINCS	null	4-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol	null	null	LOADER	2
94540	E	CHEBI:94540	LINCS	null	1-[(5-methoxy-3-indolylidene)methylamino]-2-pentylguanidine	null	null	LOADER	2
94541	E	CHEBI:94541	LINCS	null	(6R,7S)-7-[[2-(2-amino-4-thiazolyl)-1-oxoethyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-5-tetrazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94543	E	CHEBI:94543	LINCS	null	(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid	null	2017-11-09	LOADER	2
94544	E	CHEBI:94544	LINCS	null	2-amino-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-5-thiazolecarbohydrazide	null	null	LOADER	2
94546	E	CHEBI:94546	LINCS	null	2-[5-(3-chlorophenyl)-2-furanyl]-4,5-bis(4-methoxyphenyl)-1H-imidazole	null	null	LOADER	2
94547	E	CHEBI:94547	LINCS	null	LSM-5387	null	null	LOADER	2
94548	E	CHEBI:94548	LINCS	null	1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-(1-imidazolyl)ethanimine	null	null	LOADER	2
94549	E	CHEBI:94549	LINCS	null	(2S,5S,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94550	E	CHEBI:94550	LINCS	null	N-[2-methyl-5-[oxo-[3-(1-oxoprop-2-enylamino)-5-(trifluoromethyl)anilino]methyl]phenyl]-5-isoxazolecarboxamide	null	null	LOADER	2
94551	E	CHEBI:94551	LINCS	null	LSM-5397	null	null	LOADER	2
94553	E	CHEBI:94553	LINCS	null	5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine	null	null	LOADER	2
94554	E	CHEBI:94554	LINCS	null	(3R,5R)-7-[(1S,2S,6S,8S,8aS)-6-hydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid	null	null	LOADER	2
94555	E	CHEBI:94555	LINCS	null	4-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)-3-ethyl-2-thiazolimine	null	null	LOADER	2
94556	E	CHEBI:94556	LINCS	null	4-hydroxy-N-[(5-nitro-2-furanyl)methylideneamino]benzamide	null	null	LOADER	2
94557	E	CHEBI:94557	LINCS	null	N-[(7S)-1,2-dimethoxy-10-(methylthio)-9-oxo-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide	null	2017-02-22	LOADER	2
94558	E	CHEBI:94558	LINCS	null	8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one	null	2017-02-22	LOADER	2
94559	E	CHEBI:94559	LINCS	null	2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]acetic acid	null	2017-02-22	LOADER	2
94560	E	CHEBI:94560	LINCS	null	[(1S,3R,7S,8R,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate	null	null	LOADER	2
94561	E	CHEBI:94561	LINCS	null	LSM-5418	null	null	LOADER	2
94562	E	CHEBI:94562	LINCS	null	(2R)-1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol	null	null	LOADER	2
94564	E	CHEBI:94564	LINCS	null	2-phosphonooxybenzoic acid	null	2017-02-22	LOADER	2
94565	E	CHEBI:94565	LINCS	null	(2R,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94566	E	CHEBI:94566	LINCS	null	(8S,9S,10R,11S,13S,14R,17S)-11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94567	E	CHEBI:94567	LINCS	null	LSM-5437	null	null	LOADER	2
94568	E	CHEBI:94568	LINCS	null	N-methyl-2-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide	null	null	LOADER	2
94569	E	CHEBI:94569	LINCS	null	calcium (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoate	null	null	LOADER	2
94570	E	CHEBI:94570	LINCS	null	LSM-5443	null	null	LOADER	2
94571	E	CHEBI:94571	LINCS	null	(2S,5S,6R)-6-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94572	E	CHEBI:94572	LINCS	null	N-[(5-methyl-2-furanyl)methylideneamino]-2-phenoxybenzamide	null	null	LOADER	2
94573	E	CHEBI:94573	LINCS	null	N-(3-methoxy-5-methyl-2-pyrazinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]-3-pyridinesulfonamide	null	null	LOADER	2
94574	E	CHEBI:94574	LINCS	null	nitric acid [(3S,3aR,6R,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ester	null	null	LOADER	2
94575	E	CHEBI:94575	LINCS	null	6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione	null	2017-02-22	LOADER	2
94576	E	CHEBI:94576	LINCS	null	(2S)-2-methylbutanoic acid [(1S,7S,8S,8aS)-8-[2-[(2R,4R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
94577	E	CHEBI:94577	LINCS	null	(2R)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine	null	null	LOADER	2
94578	E	CHEBI:94578	LINCS	null	2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-(5-quinolinyl)-2-propenamide	null	null	LOADER	2
94579	E	CHEBI:94579	LINCS	null	2-aminobenzenesulfonamide	null	null	LOADER	2
94580	E	CHEBI:94580	LINCS	null	[(S)-hydroxy(naphthalen-2-yl)methyl]phosphonic acid	null	null	LOADER	2
94581	E	CHEBI:94581	LINCS	null	(8R,9S,13S,14R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol	null	null	LOADER	2
94582	E	CHEBI:94582	LINCS	null	7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic acid	null	null	LOADER	2
94583	E	CHEBI:94583	LINCS	null	(2R)-2-(6-methoxy-2-naphthalenyl)propanoic acid	null	null	LOADER	2
94585	E	CHEBI:94585	LINCS	null	LSM-5476	null	null	LOADER	2
94586	E	CHEBI:94586	LINCS	null	LSM-5479	null	null	LOADER	2
94587	E	CHEBI:94587	LINCS	null	5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide	null	null	LOADER	2
94588	E	CHEBI:94588	LINCS	null	LSM-5488	null	null	LOADER	2
94589	E	CHEBI:94589	LINCS	null	1-[(3S,8R,9R,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone	null	null	LOADER	2
94590	E	CHEBI:94590	LINCS	null	3,3-diethyl-1H-pyridine-2,4-dione	null	2017-02-22	LOADER	2
94591	E	CHEBI:94591	LINCS	null	9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid ethyl ester	null	null	LOADER	2
94592	E	CHEBI:94592	LINCS	null	1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline	null	2017-02-22	LOADER	2
94593	E	CHEBI:94593	LINCS	null	2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid	null	2016-05-12	LOADER	2
94594	E	CHEBI:94594	LINCS	null	LSM-5500	null	null	LOADER	2
94595	E	CHEBI:94595	LINCS	null	4-[(1S)-1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol	null	null	LOADER	2
94596	E	CHEBI:94596	LINCS	null	(3R,5S,8R,9R,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one	null	null	LOADER	2
94598	E	CHEBI:94598	LINCS	null	1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone	null	2017-02-22	LOADER	2
94599	E	CHEBI:94599	LINCS	null	(4R)-4-[(3R,5S,7R,8S,9R,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
94600	E	CHEBI:94600	LINCS	null	(2R)-2-amino-3-(3,7,11-trimethyldodeca-2,6,10-trienylthio)propanoic acid methyl ester	null	null	LOADER	2
94601	E	CHEBI:94601	LINCS	null	(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
94602	E	CHEBI:94602	LINCS	null	(2S,5S,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94603	E	CHEBI:94603	LINCS	null	(3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3,5-dihydroxy-6-heptenoic acid	null	null	LOADER	2
94604	E	CHEBI:94604	LINCS	null	(6R,7R)-7-[[(2R)-2-carboxy-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-7-methoxy-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	2018-03-09	LOADER	2
94605	E	CHEBI:94605	LINCS	null	3-[[4-[(2-carboxyethylamino)-oxomethyl]phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid	null	null	LOADER	2
94606	E	CHEBI:94606	LINCS	null	LSM-5535	null	null	LOADER	2
94607	E	CHEBI:94607	LINCS	null	N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine	null	2017-02-22	LOADER	2
94608	E	CHEBI:94608	LINCS	null	(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid	null	null	LOADER	2
94609	E	CHEBI:94609	LINCS	null	2-[2,3-bis[2-(triethylammonio)ethoxy]phenoxy]ethyl-triethylammonium	null	2017-02-22	LOADER	2
94610	E	CHEBI:94610	LINCS	null	(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	null	LOADER	2
94611	E	CHEBI:94611	LINCS	null	(1S,3aR,3bR,5aS,9aS,9bR,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one	null	null	LOADER	2
94612	E	CHEBI:94612	LINCS	null	N-[4-[[[(2,6-dichloro-3,5-dimethoxyanilino)-oxomethyl]-[6-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]amino]methyl]phenyl]-2-propenamide	null	null	LOADER	2
94613	E	CHEBI:94613	LINCS	null	5,5-dimethyloxazolidine-2,4-dione	null	null	LOADER	2
94614	E	CHEBI:94614	LINCS	null	2-[4-[3-(11-benzo[b][1]benzazepinyl)propyl]-1-piperazinyl]ethanol	null	2017-02-22	LOADER	2
94615	E	CHEBI:94615	LINCS	null	2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetic acid	null	2017-02-22	LOADER	2
94616	E	CHEBI:94616	LINCS	null	(8S,11R,13S,14R,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94617	E	CHEBI:94617	LINCS	null	(2R)-2-[[oxo-(4-propan-2-ylcyclohexyl)methyl]amino]-3-phenylpropanoic acid	null	null	LOADER	2
94618	E	CHEBI:94618	LINCS	null	(4R)-3-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-4-thiazolidinecarboxylic acid	null	2017-02-22	LOADER	2
94619	E	CHEBI:94619	LINCS	null	(1S,15S,17R,18R,19S,20R)-6,18-dimethoxy-17-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
94620	E	CHEBI:94620	LINCS	null	(2S)-1-[(2S)-2-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid	null	null	LOADER	2
94621	E	CHEBI:94621	LINCS	null	2-(4-aminophenyl)sulfonylguanidine	null	2017-02-22	LOADER	2
94622	E	CHEBI:94622	LINCS	null	3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine	null	null	LOADER	2
94623	E	CHEBI:94623	LINCS	null	LSM-5566	null	null	LOADER	2
94624	E	CHEBI:94624	LINCS	null	LSM-5567	null	null	LOADER	2
94625	E	CHEBI:94625	LINCS	null	2-[2-[[2-[[2-[2-(2-hydroxyethoxy)ethoxymethoxy]-3-[[2-[2-(2-hydroxyethoxy)ethoxymethoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenoxy]methoxy]ethoxy]ethanol	null	2016-03-03	LOADER	2
94626	E	CHEBI:94626	LINCS	null	(2S,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1,2,4-triazol-1-yl)-2-butanol	null	null	LOADER	2
94627	E	CHEBI:94627	LINCS	null	(5S,5aS,8aS,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one	null	null	LOADER	2
94628	E	CHEBI:94628	LINCS	null	dimethyl-[2-[2-[2-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]-(phenylmethyl)ammonium	null	null	LOADER	2
94629	E	CHEBI:94629	LINCS	null	2-[(2-acetyloxyphenyl)-oxomethoxy]benzoic acid	null	null	LOADER	2
94630	E	CHEBI:94630	LINCS	null	4-[(9-cyclopentyl-6-oxo-5-propan-2-yl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methyl-4-piperidinyl)benzamide	null	null	LOADER	2
94631	E	CHEBI:94631	LINCS	null	(1R,2S)-2-phenyl-1-cyclopropanamine	null	null	LOADER	2
94633	E	CHEBI:94633	LINCS	null	2-(tetradecylthio)acetic acid	null	null	LOADER	2
94634	E	CHEBI:94634	LINCS	null	N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methylbenzamide	null	null	LOADER	2
94635	E	CHEBI:94635	LINCS	null	dimethyl-(2-phenoxyethyl)-(phenylmethyl)ammonium 3-hydroxy-2-naphthalenecarboxylic acid	null	null	LOADER	2
94636	E	CHEBI:94636	LINCS	null	2-amino-4-(3,4,5-trihydroxyphenyl)buta-1,3-diene-1,1,3-tricarbonitrile	null	null	LOADER	2
94637	E	CHEBI:94637	LINCS	null	(2S,5S,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenylethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94638	E	CHEBI:94638	LINCS	null	3-[4-[[4-(aminomethyl)cyclohexyl]-oxomethoxy]phenyl]propanoic acid	null	null	LOADER	2
94639	E	CHEBI:94639	LINCS	null	(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione	null	null	LOADER	2
94640	E	CHEBI:94640	LINCS	null	(1R,4S,5S,6S)-4-amino-2,2-dioxo-2$l^{6}-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid	null	null	LOADER	2
94641	E	CHEBI:94641	LINCS	null	4-hydroxy-1,5-dimethyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
94642	E	CHEBI:94642	LINCS	null	3-[4-[[[4-chloro-3-(trifluoromethyl)anilino]-oxomethyl]amino]phenoxy]-N-methylbenzamide	null	null	LOADER	2
94643	E	CHEBI:94643	LINCS	null	2-bromo-1-ethylpyridin-1-ium	null	null	LOADER	2
94644	E	CHEBI:94644	LINCS	null	N-(2,4-dimethoxyphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]carbamic acid (2,6-dimethylphenyl) ester	null	null	LOADER	2
94645	E	CHEBI:94645	LINCS	null	[(1S)-1-[[(2R)-2-(1,4-dihydropyrazine-2-carbonylamino)-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid	null	null	LOADER	2
94646	E	CHEBI:94646	LINCS	null	N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]carbamic acid ethyl ester	null	2017-02-22	LOADER	2
94647	E	CHEBI:94647	LINCS	null	1H-indole-3-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
94648	E	CHEBI:94648	LINCS	null	LSM-5621	null	2016-06-03	LOADER	2
94649	E	CHEBI:94649	LINCS	null	(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide	null	null	LOADER	2
94650	E	CHEBI:94650	LINCS	null	(6R,7S)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94651	E	CHEBI:94651	LINCS	null	3-methylbutanoic acid [(2S,3S,4R,6S)-6-[[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyl-3-oxanyl]oxy]-3-hydroxy-2,4-dimethyl-4-oxanyl] ester	null	2016-03-03	LOADER	2
94652	E	CHEBI:94652	LINCS	null	2-methylpropanethioic acid S-[7-oxo-7-[(4-phenyl-2-thiazolyl)amino]heptyl] ester	null	null	LOADER	2
94653	E	CHEBI:94653	LINCS	null	LSM-5644	null	null	LOADER	2
94654	E	CHEBI:94654	LINCS	null	(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]-1-butanol	null	null	LOADER	2
94655	E	CHEBI:94655	LINCS	null	2,2-dimethylpropanoyloxymethyl (2S,5S,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate	null	2017-03-31	LOADER	2
94656	E	CHEBI:94656	LINCS	null	2-(4,5,6,7-tetraiodo-1,3-dioxo-2-isoindolyl)acetic acid	null	null	LOADER	2
94657	E	CHEBI:94657	LINCS	null	N,N-dimethyl-9-[3-(1-piperazinyl)propylidene]-2-thioxanthenesulfonamide	null	null	LOADER	2
94658	E	CHEBI:94658	LINCS	null	2-amino-5-[(4-hydroxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
94659	E	CHEBI:94659	LINCS	null	(5S)-5-methylimidazolidine-2,4-dione	null	null	LOADER	2
94660	E	CHEBI:94660	LINCS	null	5-(methoxymethyl)-4-[2,3,4-trihydroxy-6-(methoxymethyl)phenyl]benzene-1,2,3-triol	null	null	LOADER	2
94661	E	CHEBI:94661	LINCS	null	5-amino-2-[2-(dimethylamino)ethyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
94662	E	CHEBI:94662	LINCS	null	4-amino-6-[[4-[4-[2-(8-amino-1-oxo-5,7-disulfo-2-naphthalenylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonic acid	null	null	LOADER	2
94663	E	CHEBI:94663	LINCS	null	(1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine	null	null	LOADER	2
94664	E	CHEBI:94664	LINCS	null	9-(3,5-dimethoxyphenyl)-1-[4-(1-piperazinyl)-3-(trifluoromethyl)phenyl]-2-benzo[h][1,6]naphthyridinone	null	null	LOADER	2
94665	E	CHEBI:94665	LINCS	null	N-(diaminomethylidene)-4-morpholinecarboximidamide	null	2017-02-22	LOADER	2
94666	E	CHEBI:94666	LINCS	null	N-[2-(diethylamino)ethyl]-2-methoxy-5-methylsulfonylbenzamide	null	2017-02-22	LOADER	2
94667	E	CHEBI:94667	LINCS	null	N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12R,16R,19S,22R)-6,9,19-tris(2-aminoethyl)-3-[(1R)-1-hydroxyethyl]-16-(2-methylpropyl)-2,5,8,11,15,18,21-heptaoxo-12-propan-2-yl-1,4,7,10,14,17,20-heptazacyclotetracos-22-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide	null	2016-03-03	LOADER	2
94668	E	CHEBI:94668	LINCS	null	6,7-dimethyl-2-phenylquinoxaline	null	null	LOADER	2
94669	E	CHEBI:94669	LINCS	null	(9R,13S,14R)-3-hydroxy-13-methyl-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one	null	null	LOADER	2
94671	E	CHEBI:94671	LINCS	null	N-[4-(1-benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide	null	null	LOADER	2
94672	E	CHEBI:94672	LINCS	null	LSM-5686	null	null	LOADER	2
94673	E	CHEBI:94673	LINCS	null	LSM-5687	null	null	LOADER	2
94674	E	CHEBI:94674	LINCS	null	(1S,3aS,3bR,5aR,9aR,9bR,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide	null	null	LOADER	2
94675	E	CHEBI:94675	LINCS	null	(8S,13S,14R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94676	E	CHEBI:94676	LINCS	null	(6R,7R)-7-[[2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94677	E	CHEBI:94677	LINCS	null	N-(4-aminophenyl)sulfonylbenzamide	null	2017-02-22	LOADER	2
94678	E	CHEBI:94678	LINCS	null	(3S,4aR,8aR)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide	null	null	LOADER	2
94679	E	CHEBI:94679	LINCS	null	(5R,5aS,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one	null	null	LOADER	2
94680	E	CHEBI:94680	LINCS	null	2,2-diphenylacetic acid 2-(diethylamino)ethyl ester	null	2017-02-22	LOADER	2
94681	E	CHEBI:94681	LINCS	null	acetic acid [(2S,3S,5R,8S,9R,10R,13R,14R,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methyl-1-piperidin-1-iumyl)-2-(1-piperidinyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester	null	2016-03-03	LOADER	2
94682	E	CHEBI:94682	LINCS	null	1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine	null	2017-02-22	LOADER	2
94683	E	CHEBI:94683	LINCS	null	4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclohexanecarboxylic acid	null	null	LOADER	2
94684	E	CHEBI:94684	LINCS	null	(4R)-4-[(3R,5S,7S,8S,9R,10S,13R,14S,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
94685	E	CHEBI:94685	LINCS	null	1-methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine	null	null	LOADER	2
94687	E	CHEBI:94687	LINCS	null	(6R,7R)-3-(carbamoyloxymethyl)-7-[[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94688	E	CHEBI:94688	LINCS	null	5-methyl-4-oxido-2-pyrazin-4-iumcarboxylic acid	null	2017-02-22	LOADER	2
94689	E	CHEBI:94689	LINCS	null	5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid	null	null	LOADER	2
94690	E	CHEBI:94690	LINCS	null	5-[(2,2-difluoro-1,3-benzodioxol-5-yl)methylidene]thiazolidine-2,4-dione	null	null	LOADER	2
94691	E	CHEBI:94691	LINCS	null	3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol	null	null	LOADER	2
94692	E	CHEBI:94692	LINCS	null	N-(3-aminopropyl)-N-[(1R)-1-[7-chloro-4-oxo-3-(phenylmethyl)-2-quinazolinyl]-2-methylpropyl]-4-methylbenzamide	null	null	LOADER	2
94693	E	CHEBI:94693	LINCS	null	LSM-5734	null	null	LOADER	2
94694	E	CHEBI:94694	LINCS	null	LSM-5735	null	null	LOADER	2
94695	E	CHEBI:94695	LINCS	null	acetic acid [3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester	null	null	LOADER	2
94696	E	CHEBI:94696	LINCS	null	(2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid	null	null	LOADER	2
94697	E	CHEBI:94697	LINCS	null	(3R)-6,7-dimethoxy-3-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one	null	null	LOADER	2
94698	E	CHEBI:94698	LINCS	null	N-[4-(3-chloro-4-fluoroanilino)-7-[[(3S)-3-oxolanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide	null	null	LOADER	2
94699	E	CHEBI:94699	LINCS	null	[2-butyl-5-chloro-3-[[4-[2-(2,3-dihydro-1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol	null	null	LOADER	2
94700	E	CHEBI:94700	LINCS	null	LSM-5745	null	2017-02-22	LOADER	2
94701	E	CHEBI:94701	LINCS	null	(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
94702	E	CHEBI:94702	LINCS	null	1,3-dimethyl-7-(5-oxohexyl)purine-2,6-dione	null	2017-02-22	LOADER	2
94703	E	CHEBI:94703	LINCS	null	3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one	null	null	LOADER	2
94704	E	CHEBI:94704	LINCS	null	2-[(3-hydroxy-4-nitrophenyl)methylidene]propanedinitrile	null	null	LOADER	2
94705	E	CHEBI:94705	LINCS	null	N,6,6-trimethyl-N-(1-naphthalenylmethyl)-1-hept-2-en-4-ynamine	null	null	LOADER	2
94706	E	CHEBI:94706	LINCS	null	N-(1-phthalazinylamino)carbamic acid ethyl ester	null	2017-02-22	LOADER	2
94707	E	CHEBI:94707	LINCS	null	(1R,5S)-3-(diphenylmethyl)oxy-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
94708	E	CHEBI:94708	LINCS	null	4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid	null	2017-02-22	LOADER	2
94709	E	CHEBI:94709	LINCS	null	2,2-dimethylpropanoyloxymethyl (2S,5S,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate	null	2017-03-31	LOADER	2
94710	E	CHEBI:94710	LINCS	null	2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid	null	null	LOADER	2
94711	E	CHEBI:94711	LINCS	null	(8R,9S,13S,14R)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one	null	null	LOADER	2
94712	E	CHEBI:94712	LINCS	null	(2S)-N-[(2S,3R)-4-[(3S,4aS,8aR)-3-[(tert-butylamino)-oxomethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide	null	null	LOADER	2
94713	E	CHEBI:94713	LINCS	null	9-[3-[(3S,5R)-3,5-dimethyl-1-piperazinyl]propyl]carbazole	null	null	LOADER	2
94715	E	CHEBI:94715	LINCS	null	sulfuric acid [(8R,9R,13S,14R)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester	null	null	LOADER	2
94716	E	CHEBI:94716	LINCS	null	LSM-5781	null	null	LOADER	2
94717	E	CHEBI:94717	LINCS	null	LSM-5782	null	null	LOADER	2
94718	E	CHEBI:94718	LINCS	null	1,2,2,6,6-pentamethylpiperidine	null	2017-02-22	LOADER	2
94719	E	CHEBI:94719	LINCS	null	4-amino-N-(2-quinoxalinyl)benzenesulfonamide	null	null	LOADER	2
94720	E	CHEBI:94720	LINCS	null	1-(3-chlorophenyl)-3-[5-[2-(4-thieno[3,2-d]pyrimidinylamino)ethyl]-2-thiazolyl]urea	null	null	LOADER	2
94721	E	CHEBI:94721	LINCS	null	2-acetyloxy-4-(trifluoromethyl)benzoic acid	null	2017-02-22	LOADER	2
94722	E	CHEBI:94722	LINCS	null	(1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione	null	null	LOADER	2
94723	E	CHEBI:94723	LINCS	null	LSM-5799	null	null	LOADER	2
94724	E	CHEBI:94724	LINCS	null	N-[2-methyl-5-[2-oxo-9-(1H-pyrazol-4-yl)-1-benzo[h][1,6]naphthyridinyl]phenyl]-2-propenamide	null	null	LOADER	2
94725	E	CHEBI:94725	LINCS	null	dimethyl-(phenylmethyl)-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]ammonium	null	2017-02-22	LOADER	2
94726	E	CHEBI:94726	LINCS	null	LSM-5805	null	null	LOADER	2
94728	E	CHEBI:94728	LINCS	null	N-[3-[[5-chloro-2-[4-(4-methyl-1-piperazinyl)anilino]-4-pyrimidinyl]oxy]phenyl]-2-propenamide	null	null	LOADER	2
94729	E	CHEBI:94729	LINCS	null	5-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one	null	null	LOADER	2
94730	E	CHEBI:94730	LINCS	null	(2S,5S,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-1-oxo-2-[[oxo-(2-oxo-1-imidazolidinyl)methyl]amino]-2-phenylethyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
94731	E	CHEBI:94731	LINCS	null	2-[3-(trifluoromethyl)anilino]benzoic acid 2-(2-hydroxyethoxy)ethyl ester	null	2017-02-22	LOADER	2
94732	E	CHEBI:94732	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-2-thiazolyl)thio]-1H-1,2,4-triazol-5-one	null	null	LOADER	2
94733	E	CHEBI:94733	LINCS	null	LSM-5820	null	null	LOADER	2
94734	E	CHEBI:94734	LINCS	null	(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid	null	null	LOADER	2
94735	E	CHEBI:94735	LINCS	null	N-hydroxy-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]-2-propenamide	null	null	LOADER	2
94736	E	CHEBI:94736	LINCS	null	1-methyl-2-[2-(3-methyl-2-thiophenyl)ethenyl]-5,6-dihydro-4H-pyrimidine	null	null	LOADER	2
94737	E	CHEBI:94737	LINCS	null	(2R)-2-acetamido-3-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenylthio)propanoic acid	null	null	LOADER	2
94738	E	CHEBI:94738	LINCS	null	2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione	null	null	LOADER	2
94739	E	CHEBI:94739	LINCS	null	(6R,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94740	E	CHEBI:94740	LINCS	null	(3aS,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol	null	null	LOADER	2
94741	E	CHEBI:94741	LINCS	null	N-hydroxy-7-(2-naphthalenylthio)heptanamide	null	null	LOADER	2
94742	E	CHEBI:94742	LINCS	null	4-[6-[4-(methoxycarbonylamino)phenyl]-4-(4-morpholinyl)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxylic acid methyl ester	null	null	LOADER	2
94743	E	CHEBI:94743	LINCS	null	(1S)-3-[2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol	null	null	LOADER	2
94744	E	CHEBI:94744	LINCS	null	N-[(1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)methylimino]carbamic acid methyl ester	null	null	LOADER	2
94745	E	CHEBI:94745	LINCS	null	1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one	null	null	LOADER	2
94746	E	CHEBI:94746	LINCS	null	(2S)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid	null	null	LOADER	2
94748	E	CHEBI:94748	LINCS	null	5-bromo-3-pyridinecarboxylic acid [(6aS,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl ester	null	null	LOADER	2
94749	E	CHEBI:94749	LINCS	null	LSM-5853	null	null	LOADER	2
94750	E	CHEBI:94750	LINCS	null	(2R)-2-acetamido-3-(3,7,11-trimethyldodeca-2,6,10-trienylthio)propanoic acid	null	null	LOADER	2
94751	E	CHEBI:94751	LINCS	null	LSM-5859	null	2017-11-09	LOADER	2
94752	E	CHEBI:94752	LINCS	null	5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid	null	null	LOADER	2
94753	E	CHEBI:94753	LINCS	null	(6R,7S)-3-[(4-carbamoyl-1-pyridin-1-iumyl)methyl]-8-oxo-7-[[(2R)-1-oxo-2-phenyl-2-sulfoethyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94754	E	CHEBI:94754	LINCS	null	acetic acid [4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] ester	null	2017-02-22	LOADER	2
94755	E	CHEBI:94755	LINCS	null	(3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid	null	null	LOADER	2
94756	E	CHEBI:94756	LINCS	null	carbamic acid [(3R,5S,6R,7S,10S,11S)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester	null	null	LOADER	2
94757	E	CHEBI:94757	LINCS	null	5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-[(4-methylcyclohexyl)-oxomethyl]amino]-2-thiophenecarboxylic acid	null	null	LOADER	2
94758	E	CHEBI:94758	LINCS	null	acetic acid [2-oxo-2-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]ethyl] ester	null	2017-02-22	LOADER	2
94759	E	CHEBI:94759	LINCS	null	6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole	null	2017-02-22	LOADER	2
94760	E	CHEBI:94760	LINCS	null	(2S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide	null	null	LOADER	2
94762	E	CHEBI:94762	LINCS	null	acetic acid [(2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester	null	null	LOADER	2
94764	E	CHEBI:94764	LINCS	null	7-(2-hydroxyethyl)-1,3-dimethylpurine-2,6-dione	null	2017-02-22	LOADER	2
94765	E	CHEBI:94765	LINCS	null	LSM-5894	null	null	LOADER	2
94766	E	CHEBI:94766	LINCS	null	(8R,9R,13S,14R,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94767	E	CHEBI:94767	LINCS	null	N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine	null	2017-02-22	LOADER	2
94768	E	CHEBI:94768	LINCS	null	4-methyl-N1-(3-phenylpropyl)benzene-1,2-diamine	null	null	LOADER	2
94769	E	CHEBI:94769	LINCS	null	2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide	null	null	LOADER	2
94770	E	CHEBI:94770	LINCS	null	(7S,9S)-7-[[(2R,4S,5S,6S)-4-amino-6-methyl-5-[[(2R)-2-oxanyl]oxy]-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	2017-02-22	LOADER	2
94771	E	CHEBI:94771	LINCS	null	N-hydroxy-2-[4-[[(1-methyl-3-indolyl)methylamino]methyl]-1-piperidinyl]-5-pyrimidinecarboxamide	null	null	LOADER	2
94772	E	CHEBI:94772	LINCS	null	carbamic acid [(3R,5S,6R,7S,10S,11S)-21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester	null	null	LOADER	2
94773	E	CHEBI:94773	LINCS	null	4-(1-methyl-1-piperidin-1-iumyl)-2,2-diphenylbutanamide	null	2017-02-22	LOADER	2
94774	E	CHEBI:94774	LINCS	null	(2R)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide	null	null	LOADER	2
94775	E	CHEBI:94775	LINCS	null	2-hydroxy-2,2-diphenylacetic acid 2-(diethylamino)ethyl ester	null	2017-02-22	LOADER	2
94776	E	CHEBI:94776	LINCS	null	1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)-3-pyrazolone	null	2017-02-22	LOADER	2
94777	E	CHEBI:94777	LINCS	null	(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione	null	2017-02-22	LOADER	2
94778	E	CHEBI:94778	LINCS	null	7-[[(2R)-2-amino-2-carboxyethyl]thio]-2-[[[(1S)-2,2-dimethylcyclopropyl]-oxomethyl]amino]-2-heptenoic acid	null	null	LOADER	2
94779	E	CHEBI:94779	LINCS	null	(1R,3S)-5-[2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol	null	null	LOADER	2
94780	E	CHEBI:94780	LINCS	null	(13S)-13-hydroxyoctadeca-9,11-dienoic acid	null	null	LOADER	2
94781	E	CHEBI:94781	LINCS	null	7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine	null	null	LOADER	2
94782	E	CHEBI:94782	LINCS	null	4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]quinazoline	null	null	LOADER	2
94783	E	CHEBI:94783	LINCS	null	(2S,3aR,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]-1-oxopropyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid	null	null	LOADER	2
94784	E	CHEBI:94784	LINCS	null	(6R,7S)-3-(acetyloxymethyl)-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
94785	E	CHEBI:94785	LINCS	null	[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-(2-pentyl-3-benzofuranyl)methanone	null	null	LOADER	2
94786	E	CHEBI:94786	LINCS	null	4-[2-(4-hydroxyphenyl)-4-propyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
94787	E	CHEBI:94787	LINCS	null	1-methyl-4-(9-thioxanthenylidene)piperidine	null	2017-02-22	LOADER	2
94788	E	CHEBI:94788	LINCS	null	(3S)-3,6-diamino-N-[(3S,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide	null	2016-03-03	LOADER	2
94789	E	CHEBI:94789	LINCS	null	1-[(2,3,4-trimethoxyphenyl)methyl]piperazine	null	2017-02-22	LOADER	2
94790	E	CHEBI:94790	LINCS	null	3-[[2-[4-(2-adamantyl)phenoxy]-1-oxoethyl]amino]-4-hydroxybenzoic acid methyl ester	null	null	LOADER	2
94791	E	CHEBI:94791	LINCS	null	(1S,2R)-2-phenyl-1-cyclopropanamine	null	null	LOADER	2
94792	E	CHEBI:94792	LINCS	null	(8R,9S,13S,14R,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
94793	E	CHEBI:94793	LINCS	null	N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)-4-pyridinecarboxamide	null	null	LOADER	2
94794	E	CHEBI:94794	LINCS	null	3,6-dihydroxycyclohexane-1,2,4,5-tetrone	null	null	LOADER	2
94795	E	CHEBI:94795	LINCS	null	(8S,9R,10S,13R,14R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
94796	E	CHEBI:94796	LINCS	null	3,7-dihydropurine-6-thione	null	2017-02-22	LOADER	2
94797	E	CHEBI:94797	LINCS	null	(3R,5S)-3,5-dimethyl-1-adamantanamine	null	null	LOADER	2
94798	E	CHEBI:94798	LINCS	null	(7R,9S)-9-acetyl-7-[[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
94800	E	CHEBI:94800	LINCS	null	N-[3-[[2-[[4-(dimethylamino)cyclohexyl]amino]-9-propan-2-yl-6-purinyl]amino]phenyl]-2-propenamide	null	null	LOADER	2
94801	E	CHEBI:94801	LINCS	null	N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide	null	null	LOADER	2
94802	E	CHEBI:94802	LINCS	null	(2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-4-yl]-oxomethyl]-2-pyrrolidinecarboxamide	null	2017-02-22	LOADER	2
94803	E	CHEBI:94803	LINCS	null	N-methyl-6-[[4-(2-propan-2-ylsulfonylanilino)-1H-pyrrolo[2,3-b]pyridin-6-yl]amino]-3-pyridinecarboxamide	null	null	LOADER	2
94805	E	CHEBI:94805	LINCS	null	3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid	null	2017-02-22	LOADER	2
94806	E	CHEBI:94806	LINCS	null	[4-(carbamoylamino)phenyl]arsonic acid	null	2017-02-22	LOADER	2
94807	E	CHEBI:94807	LINCS	null	acetic acid [2-[[(5-nitro-2-thiazolyl)amino]-oxomethyl]phenyl] ester	null	2017-02-22	LOADER	2
94808	E	CHEBI:94808	LINCS	null	(2R)-2-[[(3S)-3-acetamido-3-carboxy-1-oxopropyl]amino]pentanedioic acid	null	null	LOADER	2
94809	E	CHEBI:94809	LINCS	null	N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide	null	2017-02-22	LOADER	2
94810	E	CHEBI:94810	LINCS	null	N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide	null	2017-02-22	LOADER	2
94811	E	CHEBI:94811	LINCS	null	4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide	null	null	LOADER	2
94812	E	CHEBI:94812	LINCS	null	2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid	null	null	LOADER	2
94813	E	CHEBI:94813	LINCS	null	3-[(4-anilino-2-methoxyphenyl)sulfamoyl]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
94814	E	CHEBI:94814	LINCS	null	N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylbenzamide	null	null	LOADER	2
94815	E	CHEBI:94815	LINCS	null	9-(1-methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone	null	null	LOADER	2
94816	E	CHEBI:94816	LINCS	null	(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol	null	null	LOADER	2
94817	E	CHEBI:94817	LINCS	null	4-[4-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-1H-imidazol-5-yl]pyridine	null	null	LOADER	2
94818	E	CHEBI:94818	LINCS	null	LSM-6025	null	null	LOADER	2
94819	E	CHEBI:94819	LINCS	null	3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione	null	null	LOADER	2
94820	E	CHEBI:94820	LINCS	null	4-aminobenzoic acid 3-(dibutylamino)propyl ester	null	2017-02-22	LOADER	2
94821	E	CHEBI:94821	LINCS	null	(1R,15R,18S,19R,20R)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
94822	E	CHEBI:94822	LINCS	null	6-(methylamino)hexane-1,2,3,4,5-pentol 2-[2-methyl-3-(trifluoromethyl)anilino]-3-pyridinecarboxylic acid	null	null	LOADER	2
94823	E	CHEBI:94823	LINCS	null	4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid 2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine	null	null	LOADER	2
94824	E	CHEBI:94824	LINCS	null	3,4-dihydro-1H-isoquinoline-2-carboximidamide	null	null	LOADER	2
94825	E	CHEBI:94825	LINCS	null	(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol	null	2016-03-03	LOADER	2
94826	E	CHEBI:94826	LINCS	null	2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine	null	null	LOADER	2
94827	E	CHEBI:94827	LINCS	null	N-[(6-bromo-3-imidazo[1,2-a]pyridinyl)methylideneamino]-N,2-dimethyl-5-nitrobenzenesulfonamide	null	null	LOADER	2
94828	E	CHEBI:94828	LINCS	null	2-[2-(azocan-1-yl)ethyl]guanidine	null	null	LOADER	2
94829	E	CHEBI:94829	LINCS	null	LSM-6041	null	null	LOADER	2
94830	E	CHEBI:94830	LINCS	null	1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol	null	null	LOADER	2
94831	E	CHEBI:94831	LINCS	null	2-(1,4-dioxaspiro[4.5]decan-3-ylmethyl)guanidine	null	null	LOADER	2
94832	E	CHEBI:94832	LINCS	null	[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate	null	null	LOADER	2
94833	E	CHEBI:94833	LINCS	null	LSM-6045	null	null	LOADER	2
94834	E	CHEBI:94834	LINCS	null	N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide	null	null	LOADER	2
94835	E	CHEBI:94835	LINCS	null	LSM-6048	null	null	LOADER	2
94836	E	CHEBI:94836	LINCS	null	1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)-2-propanol	null	null	LOADER	2
94837	E	CHEBI:94837	LINCS	null	5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole	null	null	LOADER	2
94838	E	CHEBI:94838	LINCS	null	(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-8-oxo-3-[(2H-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid propane-1,2-diol	null	null	LOADER	2
94839	E	CHEBI:94839	LINCS	null	N-[4-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide	null	null	LOADER	2
94840	E	CHEBI:94840	LINCS	null	N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine	null	null	LOADER	2
94841	E	CHEBI:94841	LINCS	null	N,6-dimethyl-5-hepten-2-amine 2,3,4,5-tetrahydroxyhexanedioic acid	null	null	LOADER	2
94842	E	CHEBI:94842	LINCS	null	N,2-dimethyl-1-phenylpropan-2-amine	null	null	LOADER	2
94843	E	CHEBI:94843	LINCS	null	(4,6-dimethyl-5-pyrimidinyl)-[4-[(3S)-4-[(1R)-2-methoxy-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-4-methyl-1-piperidinyl]methanone	null	null	LOADER	2
94844	E	CHEBI:94844	LINCS	null	[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate	null	null	LOADER	2
94846	E	CHEBI:94846	LINCS	null	2-amino-2-methoxypropane-1,3-diol 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5-heptenoic acid	null	null	LOADER	2
94847	E	CHEBI:94847	LINCS	null	3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
94848	E	CHEBI:94848	LINCS	null	8-chloro-1,3-dimethyl-7H-purine-2,6-dione 2-(diphenylmethyl)oxy-N,N-dimethylethanamine	null	null	LOADER	2
94849	E	CHEBI:94849	LINCS	null	2-(4-methoxyphenyl)-4-(4-methoxyphenyl)imino-1-benzopyran-6-ol	null	null	LOADER	2
94850	E	CHEBI:94850	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
94851	E	CHEBI:94851	LINCS	null	N-[(3R,9S,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94852	E	CHEBI:94852	LINCS	null	1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94853	E	CHEBI:94853	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94854	E	CHEBI:94854	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94855	E	CHEBI:94855	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94856	E	CHEBI:94856	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
94857	E	CHEBI:94857	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94858	E	CHEBI:94858	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94859	E	CHEBI:94859	LINCS	null	1-[[(2R,3R)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
94860	E	CHEBI:94860	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94861	E	CHEBI:94861	LINCS	null	N-[(3R,9S,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94862	E	CHEBI:94862	LINCS	null	N-[(3S,9R,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94863	E	CHEBI:94863	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
94864	E	CHEBI:94864	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94865	E	CHEBI:94865	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94866	E	CHEBI:94866	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94867	E	CHEBI:94867	LINCS	null	1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94868	E	CHEBI:94868	LINCS	null	N-[(3R,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94869	E	CHEBI:94869	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94870	E	CHEBI:94870	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94871	E	CHEBI:94871	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-10-[(4-methoxyphenyl)sulfonylamino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
94872	E	CHEBI:94872	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94873	E	CHEBI:94873	LINCS	null	N-[(3S,9S,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94874	E	CHEBI:94874	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94875	E	CHEBI:94875	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94876	E	CHEBI:94876	LINCS	null	N-[(3R,9R,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94877	E	CHEBI:94877	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94878	E	CHEBI:94878	LINCS	null	1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94879	E	CHEBI:94879	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94880	E	CHEBI:94880	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94881	E	CHEBI:94881	LINCS	null	N-[(3S,9S,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94882	E	CHEBI:94882	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
94883	E	CHEBI:94883	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94884	E	CHEBI:94884	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94885	E	CHEBI:94885	LINCS	null	1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94886	E	CHEBI:94886	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94887	E	CHEBI:94887	LINCS	null	1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
94888	E	CHEBI:94888	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(thiophen-2-ylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
94889	E	CHEBI:94889	LINCS	null	N-[(3S,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94890	E	CHEBI:94890	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94891	E	CHEBI:94891	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94892	E	CHEBI:94892	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
94893	E	CHEBI:94893	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94894	E	CHEBI:94894	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94895	E	CHEBI:94895	LINCS	null	N-[(3S,9S,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94896	E	CHEBI:94896	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94897	E	CHEBI:94897	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94898	E	CHEBI:94898	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94899	E	CHEBI:94899	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94900	E	CHEBI:94900	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94901	E	CHEBI:94901	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94902	E	CHEBI:94902	LINCS	null	N-[(3R,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94903	E	CHEBI:94903	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94904	E	CHEBI:94904	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94905	E	CHEBI:94905	LINCS	null	N-[(3R,9R,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94906	E	CHEBI:94906	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94907	E	CHEBI:94907	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94908	E	CHEBI:94908	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
94909	E	CHEBI:94909	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
94910	E	CHEBI:94910	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94911	E	CHEBI:94911	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94912	E	CHEBI:94912	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94913	E	CHEBI:94913	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
94914	E	CHEBI:94914	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94915	E	CHEBI:94915	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94916	E	CHEBI:94916	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
94917	E	CHEBI:94917	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
94918	E	CHEBI:94918	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94919	E	CHEBI:94919	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94920	E	CHEBI:94920	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94921	E	CHEBI:94921	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94922	E	CHEBI:94922	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94923	E	CHEBI:94923	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94924	E	CHEBI:94924	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94925	E	CHEBI:94925	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
94926	E	CHEBI:94926	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
94927	E	CHEBI:94927	LINCS	null	N-[(3R,9S,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94928	E	CHEBI:94928	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94929	E	CHEBI:94929	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94930	E	CHEBI:94930	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94931	E	CHEBI:94931	LINCS	null	N-[(3S,9R,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94932	E	CHEBI:94932	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
94933	E	CHEBI:94933	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
94934	E	CHEBI:94934	LINCS	null	1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94935	E	CHEBI:94935	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94936	E	CHEBI:94936	LINCS	null	N-[(3S,9S,10R)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
94937	E	CHEBI:94937	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94938	E	CHEBI:94938	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
94939	E	CHEBI:94939	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94940	E	CHEBI:94940	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94941	E	CHEBI:94941	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
94942	E	CHEBI:94942	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94943	E	CHEBI:94943	LINCS	null	1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94944	E	CHEBI:94944	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
94945	E	CHEBI:94945	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
94946	E	CHEBI:94946	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
94947	E	CHEBI:94947	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
94948	E	CHEBI:94948	LINCS	null	1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
94949	E	CHEBI:94949	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
94950	E	CHEBI:94950	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
94951	E	CHEBI:94951	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
94952	E	CHEBI:94952	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
94953	E	CHEBI:94953	LINCS	null	5-chloro-2-[(3-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide	null	null	LOADER	2
94954	E	CHEBI:94954	LINCS	null	2-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide	null	null	LOADER	2
94955	E	CHEBI:94955	LINCS	null	5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(phenylmethyl)sulfonyl-4-pyrimidinecarboxamide	null	null	LOADER	2
94956	E	CHEBI:94956	LINCS	null	5-chloro-2-[(4-methylphenyl)methylsulfonyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrimidinecarboxamide	null	null	LOADER	2
94957	E	CHEBI:94957	LINCS	null	2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylphenyl)-2-propenamide	null	null	LOADER	2
94958	E	CHEBI:94958	LINCS	null	5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methylsulfonyl]-4-pyrimidinecarboxamide	null	null	LOADER	2
94959	E	CHEBI:94959	LINCS	null	4-[[4-(2,5-dimethylphenyl)-1-piperazinyl]methyl]-2-methoxyphenol	null	null	LOADER	2
94960	E	CHEBI:94960	LINCS	null	2-chloro-1-[1-[2-(4-chlorophenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone	null	null	LOADER	2
94961	E	CHEBI:94961	LINCS	null	2-[(3-methoxyphenyl)-oxomethyl]-3,3-bis(methylthio)-2-propenenitrile	null	null	LOADER	2
94962	E	CHEBI:94962	LINCS	null	1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone	null	null	LOADER	2
94963	E	CHEBI:94963	LINCS	null	4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide	null	null	LOADER	2
94964	E	CHEBI:94964	LINCS	null	2-amino-3-phenylmethoxybutanedioic acid	null	null	LOADER	2
94965	E	CHEBI:94965	LINCS	null	6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide	null	null	LOADER	2
94966	E	CHEBI:94966	LINCS	null	LSM-6185	null	null	LOADER	2
94967	E	CHEBI:94967	LINCS	null	6-[4-(diethylamino)phenyl]-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one	null	null	LOADER	2
94968	E	CHEBI:94968	LINCS	null	LSM-6188	null	null	LOADER	2
94969	E	CHEBI:94969	LINCS	null	LSM-6189	null	null	LOADER	2
94971	E	CHEBI:94971	LINCS	null	7-[2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid	null	null	LOADER	2
94972	E	CHEBI:94972	LINCS	null	(7S,9S)-9-acetyl-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
94973	E	CHEBI:94973	LINCS	null	4-amino-5-[(2R)-2-borono-1-pyrrolidinyl]-5-oxopentanoic acid	null	null	LOADER	2
94974	E	CHEBI:94974	LINCS	null	5-(1,3-benzodioxol-5-yl)-2-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
94975	E	CHEBI:94975	LINCS	null	LSM-6196	null	null	LOADER	2
94976	E	CHEBI:94976	LINCS	null	(5'R,10S,11R,12S,14S,15R,16R,18R,19S,20R,26R,29S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione	null	2016-03-03	LOADER	2
94977	E	CHEBI:94977	LINCS	null	LSM-6198	null	null	LOADER	2
94978	E	CHEBI:94978	LINCS	null	2-fluorohexadecanoic acid	null	null	LOADER	2
94979	E	CHEBI:94979	LINCS	null	8-chloro-4-(3-chloro-4-fluoroanilino)-6-(1H-imidazol-5-ylmethylamino)-3-quinolinecarbonitrile	null	null	LOADER	2
94980	E	CHEBI:94980	LINCS	null	[5-[5-[5-(hydroxymethyl)-2-thiophenyl]-2-furanyl]-2-thiophenyl]methanol	null	null	LOADER	2
94981	E	CHEBI:94981	LINCS	null	4-amino-5-chloro-2-methoxybenzoic acid 3-(1-piperidinyl)propyl ester	null	null	LOADER	2
94982	E	CHEBI:94982	LINCS	null	LSM-6206	null	null	LOADER	2
94983	E	CHEBI:94983	LINCS	null	4-[2-[(1R)-1-(N-(4-chlorophenyl)sulfonyl-2,5-difluoroanilino)ethyl]-5-fluorophenyl]butanoic acid	null	null	LOADER	2
94984	E	CHEBI:94984	LINCS	null	3-(1H-indazol-6-yl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
94985	E	CHEBI:94985	LINCS	null	2-[[3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzoic acid	null	null	LOADER	2
94986	E	CHEBI:94986	LINCS	null	N-(2,5-dimethoxyphenyl)sulfonyl-N-(4-methoxyphenyl)benzamide	null	null	LOADER	2
94987	E	CHEBI:94987	LINCS	null	N-[(1R,2R)-1-hydroxy-3-(4-morpholinyl)-1-phenylpropan-2-yl]decanamide	null	null	LOADER	2
94988	E	CHEBI:94988	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzamide	null	null	LOADER	2
94989	E	CHEBI:94989	LINCS	null	1,1,1-trifluoro-2-heneicosa-6,9,12,15-tetraenone	null	null	LOADER	2
94990	E	CHEBI:94990	LINCS	null	N-[(2R)-1-[[[[2-(2-ethylanilino)-2-oxoethyl]thio]-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester	null	null	LOADER	2
94991	E	CHEBI:94991	LINCS	null	3-(3,3-dimethylcyclobutyl)-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine	null	null	LOADER	2
94992	E	CHEBI:94992	LINCS	null	LSM-6216	null	null	LOADER	2
94993	E	CHEBI:94993	LINCS	null	5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one	null	null	LOADER	2
94994	E	CHEBI:94994	LINCS	null	9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide	null	null	LOADER	2
94995	E	CHEBI:94995	LINCS	null	2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one	null	null	LOADER	2
94996	E	CHEBI:94996	LINCS	null	[(3-bromo-7-cyano-2-naphthalenyl)-difluoromethyl]phosphonic acid	null	null	LOADER	2
94997	E	CHEBI:94997	LINCS	null	(2S)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-5-[(1-oxo-2-phosphonoethyl)amino]pentanoic acid	null	null	LOADER	2
94998	E	CHEBI:94998	LINCS	null	N3-cyclopropyl-7-[(4-propan-2-ylphenyl)methyl]pyrrolo[3,2-f]quinazoline-1,3-diamine	null	null	LOADER	2
94999	E	CHEBI:94999	LINCS	null	5-[3-(dimethylamino)propylamino]-3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione	null	null	LOADER	2
95000	E	CHEBI:95000	LINCS	null	2-(1-aminoethenyl)-4-(3-phenylphenyl)thieno[2,3-c]pyridin-7-amine	null	null	LOADER	2
95001	E	CHEBI:95001	LINCS	null	2-methylpropanethioic acid S-[2-[[[1-(2-ethylbutyl)cyclohexyl]-oxomethyl]amino]phenyl] ester	null	null	LOADER	2
95002	E	CHEBI:95002	LINCS	null	3,4,5-trihydroxybenzoic acid [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester	null	null	LOADER	2
95003	E	CHEBI:95003	LINCS	null	N-[3-[[(2,3-dihydroxyphenyl)-oxomethyl]amino]phenyl]-2,3-dihydroxybenzamide	null	null	LOADER	2
95004	E	CHEBI:95004	LINCS	null	(2R)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide	null	null	LOADER	2
95005	E	CHEBI:95005	LINCS	null	1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-(3-pyridinyl)butyl]amino]-2-pyrimidinyl]phenyl]urea	null	null	LOADER	2
95006	E	CHEBI:95006	LINCS	null	4-[6-(1-adamantyl)-7-hydroxy-2-naphthalenyl]benzoic acid	null	null	LOADER	2
95007	E	CHEBI:95007	LINCS	null	LSM-6235	null	null	LOADER	2
95008	E	CHEBI:95008	LINCS	null	N-[4-(2-tert-butylphenyl)sulfonylphenyl]-2,3,4-trihydroxy-5-[(2-propan-2-ylphenyl)methyl]benzamide	null	null	LOADER	2
95009	E	CHEBI:95009	LINCS	null	3-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzamide	null	null	LOADER	2
95010	E	CHEBI:95010	LINCS	null	4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-2-oxolanyl]methoxymethyl]benzonitrile	null	null	LOADER	2
95011	E	CHEBI:95011	LINCS	null	(2R)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid ethyl ester	null	null	LOADER	2
95012	E	CHEBI:95012	LINCS	null	3-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methyl-7-indolyl]-N-[(4,5-dichloro-2-thiophenyl)sulfonyl]-2-propenamide	null	null	LOADER	2
95013	E	CHEBI:95013	LINCS	null	4-[[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]-oxomethyl]benzonitrile	null	null	LOADER	2
95014	E	CHEBI:95014	LINCS	null	3,5-dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide	null	null	LOADER	2
95015	E	CHEBI:95015	LINCS	null	4-[bis(1,3-benzodioxol-5-yl)-hydroxymethyl]-1-piperidinecarboxylic acid (4-nitrophenyl) ester	null	null	LOADER	2
95016	E	CHEBI:95016	LINCS	null	2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine	null	null	LOADER	2
95017	E	CHEBI:95017	LINCS	null	N-[(3aR,4R,5R,7R,7aS)-2-[4-cyano-3-(trifluoromethyl)phenyl]-4,7-dimethyl-1,3-dioxo-3a,5,6,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindol-5-yl]ethanesulfonamide	null	null	LOADER	2
95018	E	CHEBI:95018	LINCS	null	(2S)-2-(hydroxymethyl)-2-(methoxymethyl)-1-azabicyclo[2.2.2]octan-3-one	null	null	LOADER	2
95019	E	CHEBI:95019	LINCS	null	(2S)-2-amino-3-(2-boronoethylthio)propanoic acid	null	null	LOADER	2
95020	E	CHEBI:95020	LINCS	null	N-cyclopropyl-5-thiophen-2-yl-3-isoxazolecarboxamide	null	null	LOADER	2
95021	E	CHEBI:95021	LINCS	null	(2R)-2-[[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]-oxomethyl]amino]pentanedioic acid	null	null	LOADER	2
95022	E	CHEBI:95022	LINCS	null	(2S)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-1-oxobutyl]-N-(5-quinolinyl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
95023	E	CHEBI:95023	LINCS	null	N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]-2-naphthalenecarboxamide	null	null	LOADER	2
95024	E	CHEBI:95024	LINCS	null	LSM-6257	null	null	LOADER	2
95025	E	CHEBI:95025	LINCS	null	6-[(S)-amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone	null	null	LOADER	2
95026	E	CHEBI:95026	LINCS	null	LSM-6260	null	2018-03-09	LOADER	2
95027	E	CHEBI:95027	LINCS	null	8-(2-methylphenoxy)-2-(4-morpholinyl)-1H-quinolin-4-one	null	null	LOADER	2
95028	E	CHEBI:95028	LINCS	null	sulfamic acid [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-7-pyrrolo[2,3-d]pyrimidinyl]-2-hydroxycyclopentyl]methyl ester	null	null	LOADER	2
95030	E	CHEBI:95030	LINCS	null	N-(3-pyridinyl)-4-[[3-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]methyl]-1-piperidinecarboxamide	null	null	LOADER	2
95031	E	CHEBI:95031	LINCS	null	2-phenyl-N-(5-propan-2-yl-2-thiazolyl)acetamide	null	null	LOADER	2
95032	E	CHEBI:95032	LINCS	null	(6S,9aS)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-N-(phenylmethyl)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide	null	null	LOADER	2
95033	E	CHEBI:95033	LINCS	null	3-(dimethylamino)-N-[3-[[(4-hydroxyphenyl)-oxomethyl]amino]-4-methylphenyl]benzamide	null	null	LOADER	2
95034	E	CHEBI:95034	LINCS	null	LSM-6269	null	null	LOADER	2
95035	E	CHEBI:95035	LINCS	null	(2R)-1-[(2S)-3-methyl-2-[[(2S)-2-(methylamino)propanoyl]amino]butanoyl]-N-quinolin-5-ylpyrrolidine-2-carboxamide	null	null	LOADER	2
95036	E	CHEBI:95036	LINCS	null	LSM-6275	null	null	LOADER	2
95037	E	CHEBI:95037	LINCS	null	N-phenyl-4-(3-quinolinylmethyl)-1-piperidinecarboxamide	null	null	LOADER	2
95038	E	CHEBI:95038	LINCS	null	(5S)-5-amino-6-hydroxy-2,6-dioxohexane-1-diazonium	null	null	LOADER	2
95039	E	CHEBI:95039	LINCS	null	2-[3,5-dihydroxy-2-(1-oxooctyl)phenyl]acetic acid ethyl ester	null	null	LOADER	2
95040	E	CHEBI:95040	LINCS	null	2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide	null	null	LOADER	2
95041	E	CHEBI:95041	LINCS	null	(2S)-2-(1,3-dioxo-2-isoindolyl)-3-(1H-indol-3-yl)propanoic acid	null	null	LOADER	2
95042	E	CHEBI:95042	LINCS	null	2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-1-(4-phenylphenyl)ethanone	null	null	LOADER	2
95043	E	CHEBI:95043	LINCS	null	N-[2-(4-hydroxyanilino)-3-pyridinyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
95044	E	CHEBI:95044	LINCS	null	(2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-2-phenylacetic acid cyclopentyl ester	null	2018-03-09	LOADER	2
95045	E	CHEBI:95045	LINCS	null	7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid	null	null	LOADER	2
95046	E	CHEBI:95046	LINCS	null	3-bromo-2-oxopropanoic acid	null	null	LOADER	2
95047	E	CHEBI:95047	LINCS	null	2-[2-chloro-6-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetic acid methyl ester	null	null	LOADER	2
95048	E	CHEBI:95048	LINCS	null	4-(4-octylphenyl)benzoic acid	null	2018-07-24	LOADER	2
95049	E	CHEBI:95049	LINCS	null	4-[2-(2-chloro-4-fluoroanilino)-5-methyl-4-pyrimidinyl]-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-1H-pyrrole-2-carboxamide	null	null	LOADER	2
95050	E	CHEBI:95050	LINCS	null	(2R,3R,4S,5R)-2-[6-(2-furanylmethylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
95051	E	CHEBI:95051	LINCS	null	2-(dichloromethyl)-4-(4-methylphenyl)-6-(methylthio)-1,3,5-triazine	null	null	LOADER	2
95052	E	CHEBI:95052	LINCS	null	4-(4-methylphenyl)-2-(2-propyl-4-pyridinyl)thiazole	null	null	LOADER	2
95053	E	CHEBI:95053	LINCS	null	N-cyclopropyl-3-[3-[[cyclopropyl(oxo)methyl]amino]-1H-indazol-6-yl]benzamide	null	null	LOADER	2
95054	E	CHEBI:95054	LINCS	null	[4-amino-2-[2-methoxy-4-(4-methyl-1-piperazinyl)anilino]-5-thiazolyl]-(2,6-dichlorophenyl)methanone	null	null	LOADER	2
95055	E	CHEBI:95055	LINCS	null	LSM-6299	null	null	LOADER	2
95056	E	CHEBI:95056	LINCS	null	4-[[4-(dimethylamino)-1-oxobut-2-enyl]amino]-N-[3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide	null	null	LOADER	2
95057	E	CHEBI:95057	LINCS	null	(8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one	null	2016-03-03	LOADER	2
95058	E	CHEBI:95058	LINCS	null	2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one	null	null	LOADER	2
95059	E	CHEBI:95059	LINCS	null	N5-(6-aminohexyl)-N7-(phenylmethyl)-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine	null	null	LOADER	2
95060	E	CHEBI:95060	LINCS	null	2-[(2S)-1-[3-ethyl-7-[(1-oxido-3-pyridin-1-iumyl)methylamino]-5-pyrazolo[1,5-a]pyrimidinyl]-2-piperidinyl]ethanol	null	null	LOADER	2
95061	E	CHEBI:95061	LINCS	null	N-[(1-methyl-4-piperidinyl)methyl]-3-[3-(trifluoromethoxy)phenyl]-6-imidazo[1,2-b]pyridazinamine	null	null	LOADER	2
95062	E	CHEBI:95062	LINCS	null	1-[(2-hydroxy-1-naphthalenyl)disulfanyl]-2-naphthalenol	null	null	LOADER	2
95063	E	CHEBI:95063	LINCS	null	LSM-6313	null	null	LOADER	2
95064	E	CHEBI:95064	LINCS	null	8-oxo-7-[(6-sulfo-2-naphthalenyl)hydrazinylidene]-5-quinolinesulfonic acid	null	null	LOADER	2
95065	E	CHEBI:95065	LINCS	null	2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide	null	null	LOADER	2
95066	E	CHEBI:95066	LINCS	null	2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid	null	null	LOADER	2
95067	E	CHEBI:95067	LINCS	null	4-iodo-3-nitrobenzamide	null	null	LOADER	2
95068	E	CHEBI:95068	LINCS	null	N-[4-[[[4-(4-methoxyphenyl)-4-oxanyl]methylamino]-oxomethyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
95069	E	CHEBI:95069	LINCS	null	LSM-6319	null	null	LOADER	2
95070	E	CHEBI:95070	LINCS	null	N-[4-chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide	null	null	LOADER	2
95071	E	CHEBI:95071	LINCS	null	3-[2-butyl-1-[2-(diethylamino)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide	null	null	LOADER	2
95072	E	CHEBI:95072	LINCS	null	3-[4-[3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide	null	null	LOADER	2
95073	E	CHEBI:95073	LINCS	null	N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)-5-pyrimidinecarboxamide	null	null	LOADER	2
95074	E	CHEBI:95074	LINCS	null	2-cyclohexyl-6-methoxy-N-(1-propan-2-yl-4-piperidinyl)-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine	null	null	LOADER	2
95075	E	CHEBI:95075	LINCS	null	LSM-6326	null	null	LOADER	2
95076	E	CHEBI:95076	LINCS	null	sodium 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate	null	null	LOADER	2
95077	E	CHEBI:95077	LINCS	null	3-[[2-(2-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid ethyl ester	null	null	LOADER	2
95078	E	CHEBI:95078	LINCS	null	4-[hydroxy-[4-[[4-[[(1-naphthalenylamino)-oxomethoxy]methyl]phenyl]methylamino]butyl]amino]-4-oxo-2-butenoic acid methyl ester	null	null	LOADER	2
95079	E	CHEBI:95079	LINCS	null	2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide	null	null	LOADER	2
95080	E	CHEBI:95080	LINCS	null	LSM-6332	null	2018-03-09	LOADER	2
95081	E	CHEBI:95081	LINCS	null	LSM-6333	null	2018-03-09	LOADER	2
95082	E	CHEBI:95082	LINCS	null	2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide	null	null	LOADER	2
95083	E	CHEBI:95083	LINCS	null	7-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-3H-imidazo[4,5-c]quinolin-2-one	null	null	LOADER	2
95084	E	CHEBI:95084	LINCS	null	5-[2-(2-amino-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2,4-dimethylbenzenesulfonic acid	null	null	LOADER	2
95085	E	CHEBI:95085	LINCS	null	(5-bromo-3-pyridinyl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone	null	null	LOADER	2
95086	E	CHEBI:95086	LINCS	null	[3-anilino-4-[oxo-[4-(1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone	null	null	LOADER	2
95087	E	CHEBI:95087	LINCS	null	2-[[[4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid	null	null	LOADER	2
95088	E	CHEBI:95088	LINCS	null	4-[7-acetyl-8-[[4-[(dimethylamino)methyl]cyclohexyl]amino]-1H-1,5-naphthyridin-2-ylidene]-2,6-dichloro-1-cyclohexa-2,5-dienone	null	null	LOADER	2
95089	E	CHEBI:95089	LINCS	null	(2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-7-hydroxy-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]-1-piperazinyl]-3-(propan-2-ylamino)-1-propanone	null	null	LOADER	2
95090	E	CHEBI:95090	LINCS	null	2-(4-methyl-1,4-diazepan-1-yl)-N-[(5-methyl-2-pyrazinyl)methyl]-5-oxo-[1,3]benzothiazolo[3,2-a][1,8]naphthyridine-6-carboxamide	null	null	LOADER	2
95091	E	CHEBI:95091	LINCS	null	LSM-6343	null	null	LOADER	2
95092	E	CHEBI:95092	LINCS	null	5-chloro-4-(1H-indol-3-yl)-N-[2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-2-pyrimidinamine	null	null	LOADER	2
95093	E	CHEBI:95093	LINCS	null	2,4-difluoro-N-[2-methoxy-5-[4-(4-pyridazinyl)-6-quinolinyl]-3-pyridinyl]benzenesulfonamide	null	null	LOADER	2
95094	E	CHEBI:95094	LINCS	null	3-chloro-N-[1-[[2-(dimethylamino)-1-oxoethyl]amino]-3-[4-[8-(1-hydroxyethyl)-2-imidazo[1,2-a]pyridinyl]phenyl]propan-2-yl]-4-propan-2-yloxybenzamide	null	null	LOADER	2
95095	E	CHEBI:95095	LINCS	null	(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione	null	null	LOADER	2
95096	E	CHEBI:95096	LINCS	null	4-[[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazol-1-yl]-oxomethyl]-2-piperazinone	null	null	LOADER	2
95097	E	CHEBI:95097	LINCS	null	LSM-6354	null	null	LOADER	2
95098	E	CHEBI:95098	LINCS	null	2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-yl-6-purinyl]amino]methyl]phenol	null	null	LOADER	2
95099	E	CHEBI:95099	LINCS	null	2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)-5-indolol	null	null	LOADER	2
95100	E	CHEBI:95100	LINCS	null	N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
95101	E	CHEBI:95101	LINCS	null	4-[1-[4-[2-(dimethylamino)ethoxy]phenyl]-1-phenylbut-1-en-2-yl]phenol	null	null	LOADER	2
95102	E	CHEBI:95102	LINCS	null	4-[4-[5-[4-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,5-dienylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
95103	E	CHEBI:95103	LINCS	null	N-[4-methyl-1-[[4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
95104	E	CHEBI:95104	LINCS	null	LSM-6365	null	null	LOADER	2
95105	E	CHEBI:95105	LINCS	null	4-ethyl-2-methoxy-3-phenyl-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline	null	null	LOADER	2
95106	E	CHEBI:95106	LINCS	null	LSM-6370	null	null	LOADER	2
95107	E	CHEBI:95107	LINCS	null	N-(1-phenylethyl)-2-(1-pyrrolidinyl)-4-quinazolinamine	null	null	LOADER	2
95108	E	CHEBI:95108	LINCS	null	4-methylene-2-octyl-5-oxo-3-oxolanecarboxylic acid	null	null	LOADER	2
95109	E	CHEBI:95109	LINCS	null	(4R,5R)-5-(1,2-dihydroxyethyl)-3,4-dihydroxy-2-oxolanone	null	null	LOADER	2
95110	E	CHEBI:95110	LINCS	null	acetic acid [2-[(3R,5R,10S,13S,17R)-3-acetyloxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester	null	null	LOADER	2
95111	E	CHEBI:95111	LINCS	null	LSM-6375	null	null	LOADER	2
95112	E	CHEBI:95112	LINCS	null	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,3S,4R,6S)-4,6-diamino-2-[[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol	null	null	LOADER	2
95113	E	CHEBI:95113	LINCS	null	6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one	null	null	LOADER	2
95114	E	CHEBI:95114	LINCS	null	(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[[(2S,4R,5S)-3,4,5-trihydroxy-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
95115	E	CHEBI:95115	LINCS	null	4-hydroxy-4-methyl-2-oxanone	null	null	LOADER	2
95116	E	CHEBI:95116	LINCS	null	(2R,4S,5S)-2-[[(2R,6S,8aS)-7-amino-6-[(2R,4R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol	null	2016-03-03	LOADER	2
95117	E	CHEBI:95117	LINCS	null	carbamic acid [21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester	null	null	LOADER	2
95118	E	CHEBI:95118	LINCS	null	2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile	null	null	LOADER	2
95119	E	CHEBI:95119	LINCS	null	LSM-6384	null	null	LOADER	2
95120	E	CHEBI:95120	LINCS	null	2-[(2-acetamido-3-carboxy-1-oxopropyl)amino]pentanedioic acid	null	null	LOADER	2
95121	E	CHEBI:95121	LINCS	null	[(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate	null	null	LOADER	2
95122	E	CHEBI:95122	LINCS	null	LSM-6387	null	null	LOADER	2
95123	E	CHEBI:95123	LINCS	null	6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone	null	null	LOADER	2
95124	E	CHEBI:95124	LINCS	null	LSM-6390	null	null	LOADER	2
95125	E	CHEBI:95125	LINCS	null	4-[(5S,10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
95126	E	CHEBI:95126	LINCS	null	2-[2-(aminomethyl)cyclohexyl]acetic acid	null	null	LOADER	2
95127	E	CHEBI:95127	LINCS	null	[methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium	null	null	LOADER	2
95128	E	CHEBI:95128	LINCS	null	(2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[benzofuran-2,4'-cyclohexane]-1',3-dione	null	null	LOADER	2
95129	E	CHEBI:95129	LINCS	null	4-amino-5-chloro-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide	null	2017-02-22	LOADER	2
95130	E	CHEBI:95130	LINCS	null	17-[(4-ethoxycarbonyloxy-3,5-dimethoxyphenyl)-oxomethoxy]-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
95131	E	CHEBI:95131	LINCS	null	3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one	null	null	LOADER	2
95132	E	CHEBI:95132	LINCS	null	LSM-6400	null	null	LOADER	2
95133	E	CHEBI:95133	LINCS	null	LSM-6401	null	null	LOADER	2
95134	E	CHEBI:95134	LINCS	null	LSM-6402	null	null	LOADER	2
95135	E	CHEBI:95135	LINCS	null	LSM-6403	null	null	LOADER	2
95136	E	CHEBI:95136	LINCS	null	10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid	null	null	LOADER	2
95137	E	CHEBI:95137	LINCS	null	N-[2-chloro-1-[3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide	null	null	LOADER	2
95138	E	CHEBI:95138	LINCS	null	(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[[(2R,3S,4R,5R)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[[(3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]oxy]oxane-3,4-diol	null	2016-03-03	LOADER	2
95139	E	CHEBI:95139	LINCS	null	cobalt(3+) [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate cyanidecobalt(3+) [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] hydrogen phosphate cyanidecobalt(3+) [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,7S,12S,13S,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] hydrogen	null	null	LOADER	2
95140	E	CHEBI:95140	LINCS	null	1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-iodopyrimidine-2,4-dione	null	null	LOADER	2
95141	E	CHEBI:95141	LINCS	null	LSM-6410	null	null	LOADER	2
95142	E	CHEBI:95142	LINCS	null	2-[cyclohexyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide	null	null	LOADER	2
95143	E	CHEBI:95143	LINCS	null	LSM-6414	null	null	LOADER	2
95144	E	CHEBI:95144	LINCS	null	acetic acid [(3S,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[[(3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyl-2-oxanyl]oxy]-8-[[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyl-2-oxanyl]oxy]-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] ester	null	2016-03-03	LOADER	2
95145	E	CHEBI:95145	LINCS	null	LSM-6417	null	null	LOADER	2
95146	E	CHEBI:95146	LINCS	null	LSM-6418	null	null	LOADER	2
95147	E	CHEBI:95147	LINCS	null	LSM-6419	null	null	LOADER	2
95148	E	CHEBI:95148	LINCS	null	N-[(2,4-dimethoxyphenyl)-(8-hydroxy-7-quinolinyl)methyl]benzamide	null	null	LOADER	2
95149	E	CHEBI:95149	LINCS	null	6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one	null	null	LOADER	2
95150	E	CHEBI:95150	LINCS	null	2,2-dichloro-N-[(2R)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide	null	null	LOADER	2
95151	E	CHEBI:95151	LINCS	null	2-[[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]propanoic acid	null	null	LOADER	2
95152	E	CHEBI:95152	LINCS	null	3-(methanesulfonamido)benzoic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester	null	null	LOADER	2
95153	E	CHEBI:95153	LINCS	null	1-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide	null	null	LOADER	2
95154	E	CHEBI:95154	LINCS	null	LSM-6427	null	null	LOADER	2
95155	E	CHEBI:95155	LINCS	null	1-[(3S,10R,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone	null	null	LOADER	2
95156	E	CHEBI:95156	LINCS	null	5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid	null	null	LOADER	2
95157	E	CHEBI:95157	LINCS	null	2-[[(4R)-1-oxo-4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]amino]acetic acid	null	null	LOADER	2
95158	E	CHEBI:95158	LINCS	null	LSM-6432	null	null	LOADER	2
95159	E	CHEBI:95159	LINCS	null	7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3,5-dihydroxy-6-heptenoic acid	null	null	LOADER	2
95160	E	CHEBI:95160	LINCS	null	1-[4-[4-[[(2R)-2-(2,4-dichlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
95161	E	CHEBI:95161	LINCS	null	7-amino-10-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one	null	null	LOADER	2
95162	E	CHEBI:95162	LINCS	null	LSM-6436	null	null	LOADER	2
95163	E	CHEBI:95163	LINCS	null	LSM-6437	null	null	LOADER	2
95164	E	CHEBI:95164	LINCS	null	LSM-6439	null	null	LOADER	2
95165	E	CHEBI:95165	LINCS	null	4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one	null	null	LOADER	2
95166	E	CHEBI:95166	LINCS	null	4-[(3R,5R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
95167	E	CHEBI:95167	LINCS	null	5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
95168	E	CHEBI:95168	LINCS	null	3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodo-N-[(2R,4S,5S)-2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
95169	E	CHEBI:95169	LINCS	null	1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol	null	2017-01-04	LOADER	2
95170	E	CHEBI:95170	LINCS	null	2-hydroxy-2,2-diphenylacetic acid (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) ester	null	2017-02-22	LOADER	2
95171	E	CHEBI:95171	LINCS	null	N-(3,5-dichloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]propanamide	null	null	LOADER	2
95172	E	CHEBI:95172	LINCS	null	[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol	null	null	LOADER	2
95173	E	CHEBI:95173	LINCS	null	N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide	null	null	LOADER	2
95174	E	CHEBI:95174	LINCS	null	LSM-6454	null	null	LOADER	2
95175	E	CHEBI:95175	LINCS	null	LSM-6455	null	null	LOADER	2
95176	E	CHEBI:95176	LINCS	null	7-(5-oct-2-enylidene-4-oxo-1-cyclopent-2-enyl)-5-heptenoic acid	null	null	LOADER	2
95177	E	CHEBI:95177	LINCS	null	1-[(5R,6S,6aR)-6-[3-(dimethylamino)propoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol	null	null	LOADER	2
95178	E	CHEBI:95178	LINCS	null	2-hydroxy-2,2-diphenylacetic acid (1-ethyl-1-methyl-3-piperidin-1-iumyl) ester	null	2017-02-22	LOADER	2
95179	E	CHEBI:95179	LINCS	null	6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [1-[1-[4-(difluoromethoxy)phenyl]-2,5-dimethyl-3-pyrrolyl]-1-oxopropan-2-yl] ester	null	null	LOADER	2
95180	E	CHEBI:95180	LINCS	null	(2R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
95181	E	CHEBI:95181	LINCS	null	(3S,5S,10S,13R,14S)-3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde	null	2016-03-17	LOADER	2
95182	E	CHEBI:95182	LINCS	null	2,2-dimethylbutanoic acid [(7S,8S)-8-[2-[(2R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
95183	E	CHEBI:95183	LINCS	null	LSM-6464	null	null	LOADER	2
95184	E	CHEBI:95184	LINCS	null	(1S,15R,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester	null	null	LOADER	2
95185	E	CHEBI:95185	LINCS	null	6-amino-2-[[2-[(2-amino-1-oxoethyl)amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]hexanoic acid	null	null	LOADER	2
95186	E	CHEBI:95186	LINCS	null	(2S,3R,4R,5S)-4-amino-2-[(3R,4R,6R)-4,6-diamino-3-[[(2S,3R,5S)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol	null	null	LOADER	2
95187	E	CHEBI:95187	LINCS	null	(6R,7R)-7-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
95188	E	CHEBI:95188	LINCS	null	1-(4-chlorophenyl)-1-cyclohexyl-3-(4-morpholinyl)-1-propanol	null	null	LOADER	2
95189	E	CHEBI:95189	LINCS	null	LSM-6471	null	null	LOADER	2
95190	E	CHEBI:95190	LINCS	null	2-amino-3-(3-hydroxy-4-oxo-1-pyridinyl)propanoic acid	null	null	LOADER	2
95191	E	CHEBI:95191	LINCS	null	13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
95192	E	CHEBI:95192	LINCS	null	LSM-6477	null	null	LOADER	2
95193	E	CHEBI:95193	LINCS	null	1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(trifluoromethyl)pyrimidine-2,4-dione	null	null	LOADER	2
95194	E	CHEBI:95194	LINCS	null	(6R)-7-[(2-amino-1-oxo-2-phenylethyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
95195	E	CHEBI:95195	LINCS	null	LSM-6482	null	null	LOADER	2
95196	E	CHEBI:95196	LINCS	null	LSM-6483	null	null	LOADER	2
95197	E	CHEBI:95197	LINCS	null	(2S)-2-methylbutanoic acid [(7S,8S,8aR)-8-[2-[(2R)-4-hydroxy-6-oxo-2-oxanyl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
95198	E	CHEBI:95198	LINCS	null	N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide	null	null	LOADER	2
95199	E	CHEBI:95199	LINCS	null	ethanethioic acid S-(10,13-dimethyl-3,5'-dioxo-7-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]yl) ester	null	null	LOADER	2
95200	E	CHEBI:95200	LINCS	null	3a-hydroxy-5-(2-methylbut-2-enylidene)-1-phenyl-3,6-dihydro-2H-pyrrolo[2,3-b]pyridin-4-one	null	null	LOADER	2
95201	E	CHEBI:95201	LINCS	null	(2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol	null	null	LOADER	2
95202	E	CHEBI:95202	LINCS	null	11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one	null	null	LOADER	2
95203	E	CHEBI:95203	LINCS	null	(7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
95204	E	CHEBI:95204	LINCS	null	1-cyano-2-methyl-3-[2-[(5-methyl-4H-imidazol-4-yl)methylthio]ethyl]guanidine	null	null	LOADER	2
95205	E	CHEBI:95205	LINCS	null	(18S,19R,21S,35S)-3-[[(3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyl-2-oxanyl]oxy]-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid	null	2016-03-03	LOADER	2
95206	E	CHEBI:95206	LINCS	null	(R)-[(2R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol	null	null	LOADER	2
95207	E	CHEBI:95207	LINCS	null	propanoic acid [(4R,5S,6S,7R,9R,10R,16R)-6-[[4-(dimethylamino)-3-hydroxy-5-[[4-hydroxy-4,6-dimethyl-5-(1-oxopropoxy)-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] ester	null	2016-03-03	LOADER	2
95209	E	CHEBI:95209	LINCS	null	(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-hydroxyoxolane-2,3-dione	null	null	LOADER	2
95210	E	CHEBI:95210	LINCS	null	4-chloro-N-(2,6-dimethyl-1-piperidinyl)-3-sulfamoylbenzamide	null	null	LOADER	2
95211	E	CHEBI:95211	LINCS	null	2-amino-9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione	null	null	LOADER	2
95212	E	CHEBI:95212	LINCS	null	3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one	null	null	LOADER	2
95213	E	CHEBI:95213	LINCS	null	(1S)-3-[2-[(3aS,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol	null	null	LOADER	2
95214	E	CHEBI:95214	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)-1-[3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]ethanone	null	null	LOADER	2
95215	E	CHEBI:95215	LINCS	null	(2S,3R,4S)-4-[(2S,7S,8R,9S)-2-[(5S)-5-ethyl-5-[(3S,5R)-5-[(3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2-oxanyl]-3-methyl-2-oxolanyl]-2-oxolanyl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoic acid	null	2016-03-03	LOADER	2
95216	E	CHEBI:95216	LINCS	null	2-[2-(diethylamino)ethylamino]-2-phenylacetic acid 3-methylbutyl ester	null	2017-02-22	LOADER	2
95217	E	CHEBI:95217	LINCS	null	6-(methylamino)hexane-1,2,3,4,5-pentol	null	null	LOADER	2
95218	E	CHEBI:95218	LINCS	null	7-chloro-4-[(2-fluorophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one	null	null	LOADER	2
95219	E	CHEBI:95219	LINCS	null	5-bromo-3-pyridinecarboxylic acid (10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl)methyl ester	null	null	LOADER	2
95220	E	CHEBI:95220	LINCS	null	(1S,2R,5R,6R,7R,8R,11S,12R,17S)-5-[[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-11-ethyl-4,12-dihydroxy-7-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one	null	2016-03-03	LOADER	2
95221	E	CHEBI:95221	LINCS	null	2-[3-[(6-amino-2-methyl-4-pyrimidinyl)methyl]-4-methyl-5-thiazol-3-iumyl]ethanol	null	null	LOADER	2
95222	E	CHEBI:95222	LINCS	null	1-[(5-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione	null	null	LOADER	2
95223	E	CHEBI:95223	LINCS	null	5-nitro-2-furancarboxylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester	null	null	LOADER	2
95224	E	CHEBI:95224	LINCS	null	(6R,7S)-7-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	2016-03-03	LOADER	2
95225	E	CHEBI:95225	LINCS	null	(3R,4R)-4-hydroxy-1,1-dimethyl-3-pyrrolidin-1-iumcarboxylic acid	null	null	LOADER	2
95226	E	CHEBI:95226	LINCS	null	4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)benzamide	null	null	LOADER	2
95227	E	CHEBI:95227	LINCS	null	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[[(2R,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-4-[[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl]oxy]-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione	null	2016-03-03	LOADER	2
95228	E	CHEBI:95228	LINCS	null	4-methoxy-2-(4-methoxyphenyl)quinazoline	null	null	LOADER	2
95229	E	CHEBI:95229	LINCS	null	(5R)-5-methylimidazolidine-2,4-dione	null	null	LOADER	2
95230	E	CHEBI:95230	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
95231	E	CHEBI:95231	LINCS	null	1-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
95232	E	CHEBI:95232	LINCS	null	(2S,5R,6R)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
95233	E	CHEBI:95233	LINCS	null	N-[4-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-furancarboxamide	null	null	LOADER	2
95234	E	CHEBI:95234	LINCS	null	2-carboxyoxybenzoic acid	null	null	LOADER	2
95235	E	CHEBI:95235	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
95236	E	CHEBI:95236	LINCS	null	LSM-6547	null	null	LOADER	2
95237	E	CHEBI:95237	LINCS	null	LSM-6548	null	null	LOADER	2
95238	E	CHEBI:95238	LINCS	null	(6R,7R)-3-[(4-carbamoyl-1-pyridin-1-iumyl)methyl]-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
95239	E	CHEBI:95239	LINCS	null	2,4-dibromo-6-[[[4-(phenylmethyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
95240	E	CHEBI:95240	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
95241	E	CHEBI:95241	LINCS	null	(2R,3S,4S,4aS,10bR)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][2]benzopyran-6-one	null	null	LOADER	2
95242	E	CHEBI:95242	LINCS	null	1-[(3R,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95243	E	CHEBI:95243	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-bromophenyl)methylideneamino]-5-(1-pyrrolidinylmethyl)-4-triazolecarboxamide	null	null	LOADER	2
95244	E	CHEBI:95244	LINCS	null	(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol	null	null	LOADER	2
95245	E	CHEBI:95245	LINCS	null	1-[2-hydroxy-4-(4-morpholinyl)phenyl]ethanone	null	null	LOADER	2
95246	E	CHEBI:95246	LINCS	null	5-propyl-2-pyridinecarboxylic acid	null	null	LOADER	2
95247	E	CHEBI:95247	LINCS	null	[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone	null	null	LOADER	2
95248	E	CHEBI:95248	LINCS	null	1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95249	E	CHEBI:95249	LINCS	null	N-(1,3-dioxo-4-isoindolyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide	null	null	LOADER	2
95250	E	CHEBI:95250	LINCS	null	3-acetyl-1-benzopyran-2-one	null	null	LOADER	2
95251	E	CHEBI:95251	LINCS	null	N-[3-(4-methyl-1-piperazinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide	null	2016-06-07	LOADER	2
95252	E	CHEBI:95252	LINCS	null	dimethyl-(3-phenoxypropyl)-phenylammonium 3-hydroxy-2-naphthalenecarboxylic acid	null	null	LOADER	2
95253	E	CHEBI:95253	LINCS	null	1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95254	E	CHEBI:95254	LINCS	null	(2R)-1-(3-mercapto-2,2-dimethyl-1-oxopropyl)-2-pyrrolidinecarboxylic acid	null	2018-03-09	LOADER	2
95255	E	CHEBI:95255	LINCS	null	[2-(2,6-dimethylanilino)-2-oxoethyl]-diethyl-(phenylmethyl)ammonium	null	null	LOADER	2
95256	E	CHEBI:95256	LINCS	null	2-[6-fluoro-2-methyl-3-[[4-(methylthio)phenyl]methylidene]-1-indenyl]acetic acid	null	null	LOADER	2
95258	E	CHEBI:95258	LINCS	null	[2-chloroethyl-[(2-chloroethylamino)-oxomethyl]amino]-oxidoammonium	null	null	LOADER	2
95259	E	CHEBI:95259	LINCS	null	1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95260	E	CHEBI:95260	LINCS	null	1-[[(2R,3R)-10-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
95261	E	CHEBI:95261	LINCS	null	N-cyclooctyl-4-methylbenzenesulfonamide	null	null	LOADER	2
95262	E	CHEBI:95262	LINCS	null	3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide	null	null	LOADER	2
95263	E	CHEBI:95263	LINCS	null	4-(4-methoxyphenoxy)-2-(4-propoxyphenyl)quinazoline	null	null	LOADER	2
95264	E	CHEBI:95264	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
95265	E	CHEBI:95265	LINCS	null	5,7-dimethyl-4-methylene-3-(4-methylphenyl)-1H-naphthalene	null	null	LOADER	2
95266	E	CHEBI:95266	LINCS	null	LSM-6597	null	null	LOADER	2
95267	E	CHEBI:95267	LINCS	null	N-(2-bromo-4-methylphenyl)-5-pyridin-4-yl-2-thiophenamine	null	null	LOADER	2
95268	E	CHEBI:95268	LINCS	null	3-[(1S)-1-phenylethyl]-4-imidazolecarboxylic acid ethyl ester	null	null	LOADER	2
95270	E	CHEBI:95270	LINCS	null	1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95271	E	CHEBI:95271	LINCS	null	(1S,3R,4R,5R)-3-[3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-1,4,5-trihydroxy-1-cyclohexanecarboxylic acid	null	null	LOADER	2
95272	E	CHEBI:95272	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1-azepanylmethyl)-N-[(2-ethoxyphenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
95273	E	CHEBI:95273	LINCS	null	N6,N6-dimethyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine	null	null	LOADER	2
95274	E	CHEBI:95274	LINCS	null	N-[1-[4-[(2,2,2-trifluoro-1-oxoethyl)amino]phenyl]ethylideneamino]pentanamide	null	null	LOADER	2
95275	E	CHEBI:95275	LINCS	null	2-chloro-N-[6-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-pyridinyl]-5-nitrobenzamide	null	null	LOADER	2
95276	E	CHEBI:95276	LINCS	null	3-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide	null	null	LOADER	2
95277	E	CHEBI:95277	LINCS	null	1-[(3R,9S,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95278	E	CHEBI:95278	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide	null	null	LOADER	2
95279	E	CHEBI:95279	LINCS	null	1-[(3S,9S,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95280	E	CHEBI:95280	LINCS	null	2-(1H-benzimidazol-2-yl)-3-(2-furanyl)-2-propenenitrile	null	null	LOADER	2
95281	E	CHEBI:95281	LINCS	null	1-[[(2R,3S)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95282	E	CHEBI:95282	LINCS	null	LSM-6617	null	null	LOADER	2
95283	E	CHEBI:95283	LINCS	null	4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide	null	null	LOADER	2
95284	E	CHEBI:95284	LINCS	null	1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95285	E	CHEBI:95285	LINCS	null	2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-methyl-2-furanyl)-2-propenenitrile	null	null	LOADER	2
95286	E	CHEBI:95286	LINCS	null	N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide	null	null	LOADER	2
95287	E	CHEBI:95287	LINCS	null	1-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95288	E	CHEBI:95288	LINCS	null	N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(3S)-5-methyl-2-oxohexan-3-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
95289	E	CHEBI:95289	LINCS	null	9-oxo-6-propan-2-yloxy-2-xanthenecarboxylic acid	null	null	LOADER	2
95290	E	CHEBI:95290	LINCS	null	1-[(3R,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95291	E	CHEBI:95291	LINCS	null	1-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95292	E	CHEBI:95292	LINCS	null	2-chloro-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide	null	null	LOADER	2
95293	E	CHEBI:95293	LINCS	null	1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95294	E	CHEBI:95294	LINCS	null	2-(1H-benzimidazol-2-yl)-3-(3-nitrophenyl)-2-propenenitrile	null	null	LOADER	2
95295	E	CHEBI:95295	LINCS	null	1-[(3R,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95296	E	CHEBI:95296	LINCS	null	LSM-6641	null	null	LOADER	2
95297	E	CHEBI:95297	LINCS	null	LSM-6645	null	null	LOADER	2
95298	E	CHEBI:95298	LINCS	null	2-hydroxy-N'-[(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide	null	null	LOADER	2
95299	E	CHEBI:95299	LINCS	null	7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione	null	null	LOADER	2
95300	E	CHEBI:95300	LINCS	null	(8S,9S,10R,11S,13S,14R,17R)-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one	null	null	LOADER	2
95301	E	CHEBI:95301	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3-(4-methylphenyl)-2-propenamide	null	null	LOADER	2
95302	E	CHEBI:95302	LINCS	null	N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxybenzohydrazide	null	null	LOADER	2
95303	E	CHEBI:95303	LINCS	null	4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide	null	null	LOADER	2
95304	E	CHEBI:95304	LINCS	null	4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide	null	2017-02-22	LOADER	2
95305	E	CHEBI:95305	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
95306	E	CHEBI:95306	LINCS	null	1-[(3S,9S,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95307	E	CHEBI:95307	LINCS	null	1-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95308	E	CHEBI:95308	LINCS	null	LSM-6660	null	null	LOADER	2
95309	E	CHEBI:95309	LINCS	null	[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-thiophen-2-ylmethanone	null	null	LOADER	2
95310	E	CHEBI:95310	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
95311	E	CHEBI:95311	LINCS	null	4-chloro-1-methyl-3-nitro-2-quinolinone	null	null	LOADER	2
95312	E	CHEBI:95312	LINCS	null	1-[(3R,9R,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95313	E	CHEBI:95313	LINCS	null	LSM-6667	null	null	LOADER	2
95314	E	CHEBI:95314	LINCS	null	2-(6-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2-furanyl)-2-propenenitrile	null	null	LOADER	2
95315	E	CHEBI:95315	LINCS	null	1,3,6-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione	null	2016-04-07	LOADER	2
95316	E	CHEBI:95316	LINCS	null	1,6-dimethyl-3-(2-pyridinyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione	null	2016-04-07	LOADER	2
95317	E	CHEBI:95317	LINCS	null	LSM-6672	null	null	LOADER	2
95318	E	CHEBI:95318	LINCS	null	7-[(3-bromophenyl)methyl]-1,3-dimethyl-8-(3-pyridinylmethylamino)purine-2,6-dione	null	null	LOADER	2
95319	E	CHEBI:95319	LINCS	null	1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95320	E	CHEBI:95320	LINCS	null	N'-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-hydroxybenzohydrazide	null	null	LOADER	2
95321	E	CHEBI:95321	LINCS	null	2-(4-methyl-1H-benzimidazol-2-yl)-3-(5-nitro-2-furanyl)-2-propenenitrile	null	null	LOADER	2
95322	E	CHEBI:95322	LINCS	null	4-[(2R)-2-[(1R,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione	null	null	LOADER	2
95323	E	CHEBI:95323	LINCS	null	2-chloropyrazine	null	null	LOADER	2
95324	E	CHEBI:95324	LINCS	null	N-(2-oxo-1-benzopyran-3-yl)acetamide	null	null	LOADER	2
95325	E	CHEBI:95325	LINCS	null	LSM-6681	null	null	LOADER	2
95326	E	CHEBI:95326	LINCS	null	1-[(3R,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95327	E	CHEBI:95327	LINCS	null	1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95328	E	CHEBI:95328	LINCS	null	7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole	null	null	LOADER	2
95329	E	CHEBI:95329	LINCS	null	2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-[(5-nitro-2-thiophenyl)methylideneamino]acetamide	null	null	LOADER	2
95330	E	CHEBI:95330	LINCS	null	1-ethyl-6-methyl-3-(2-phenylethenyl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione	null	null	LOADER	2
95331	E	CHEBI:95331	LINCS	null	N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-3-pyridinecarboxamide	null	null	LOADER	2
95332	E	CHEBI:95332	LINCS	null	1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]-2-propanol	null	null	LOADER	2
95333	E	CHEBI:95333	LINCS	null	LSM-6699	null	null	LOADER	2
95334	E	CHEBI:95334	LINCS	null	N,N'-bis(phenylmethyl)ethane-1,2-diamine (5R,6R)-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
95335	E	CHEBI:95335	LINCS	null	LSM-6701	null	null	LOADER	2
95336	E	CHEBI:95336	LINCS	null	LSM-6702	null	null	LOADER	2
95337	E	CHEBI:95337	LINCS	null	8-chloro-1-methyl-2,6-dioxo-7H-purine-3-carboxylic acid 2-(diphenylmethyl)oxy-N,N-dimethylethanamine	null	null	LOADER	2
95338	E	CHEBI:95338	LINCS	null	5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[[(2S,3S,4S)-4-[(3-amino-4,5-dihydroxy-2-oxanyl)methoxymethyl]-3-hydroxy-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol	null	null	LOADER	2
95339	E	CHEBI:95339	LINCS	null	LSM-6706	null	null	LOADER	2
95340	E	CHEBI:95340	LINCS	null	(2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol	null	null	LOADER	2
95341	E	CHEBI:95341	LINCS	null	2-[1-ethylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]-3-azetidinyl]acetonitrile	null	null	LOADER	2
95342	E	CHEBI:95342	LINCS	null	N2-[(1S,2R)-2-aminocyclohexyl]-N6-(3-chlorophenyl)-9-ethylpurine-2,6-diamine	null	2016-02-25	LOADER	2
95343	E	CHEBI:95343	LINCS	null	(5S,6S,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione	null	null	LOADER	2
95344	E	CHEBI:95344	LINCS	null	LSM-6713	null	null	LOADER	2
95345	E	CHEBI:95345	LINCS	null	(6R,7R)-3-[(4-carbamoyl-1-pyridin-1-iumyl)methyl]-8-oxo-7-[(1-oxo-2-thiophen-2-ylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate	null	null	LOADER	2
95346	E	CHEBI:95346	LINCS	null	3-[4-(p-chlorophenyl)cyclohexyl]-4-hydroxy-1,2-naphthoquinone	null	2016-06-09	LOADER	2
95347	E	CHEBI:95347	LINCS	null	1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one	null	null	LOADER	2
95348	E	CHEBI:95348	LINCS	null	LSM-6721	null	null	LOADER	2
95349	E	CHEBI:95349	LINCS	null	phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester	null	null	LOADER	2
95350	E	CHEBI:95350	LINCS	null	7-(4-chlorophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-methoxyethyl ester	null	2017-04-13	LOADER	2
95351	E	CHEBI:95351	LINCS	null	5-[(3aS,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid	null	null	LOADER	2
95352	E	CHEBI:95352	LINCS	null	docosa-4,7,10,13,16,19-hexaenoic acid ethyl ester	null	null	LOADER	2
95353	E	CHEBI:95353	LINCS	null	(1R,4S,5'R,6'R,10S,11R,12S,14R,15S,16S,18R,19S,20R,25S,26R,27S,29S)-4-ethyl-11,12,15,19-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',10,12,14,16,18,20,26,29-nonamethylspiro[24,28-dioxabicyclo[23.3.1]nonacosa-5,7,21-triene-27,2'-oxane]-13,17,23-trione	null	2016-03-03	LOADER	2
95354	E	CHEBI:95354	LINCS	null	(1S,3R,18S,19R,20R,21S,25R,27R,29R,32R,33R,35S,37S,38R)-3-[[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyl-2-oxanyl]oxy]-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carboxylic acid	null	2016-03-03	LOADER	2
95355	E	CHEBI:95355	LINCS	null	2-[3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]acetic acid	null	null	LOADER	2
95356	E	CHEBI:95356	LINCS	null	LSM-6732	null	2018-03-09	LOADER	2
95357	E	CHEBI:95357	LINCS	null	2-amino-N-[5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide	null	null	LOADER	2
95358	E	CHEBI:95358	LINCS	null	5-[14-hydroxy-10,13-dimethyl-3-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-pyranone	null	null	LOADER	2
95359	E	CHEBI:95359	LINCS	null	(2S,3R)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine	null	null	LOADER	2
95360	E	CHEBI:95360	LINCS	null	3-carboxy-1-[(3-carboxy-2-oxido-1-naphthalenyl)methyl]-2-naphthalenolate 2-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethyl]-N,N,1-trimethyl-6-quinolin-1-iumamine hydrate	null	null	LOADER	2
95361	E	CHEBI:95361	LINCS	null	(2S,3R,4S)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95362	E	CHEBI:95362	LINCS	null	(2S,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95363	E	CHEBI:95363	LINCS	null	(2S,3R,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95364	E	CHEBI:95364	LINCS	null	(2S,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95365	E	CHEBI:95365	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95366	E	CHEBI:95366	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95367	E	CHEBI:95367	LINCS	null	(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95368	E	CHEBI:95368	LINCS	null	(2S,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95369	E	CHEBI:95369	LINCS	null	(2R,3R,4S)-3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95370	E	CHEBI:95370	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95371	E	CHEBI:95371	LINCS	null	(2S,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95372	E	CHEBI:95372	LINCS	null	(2R,3R,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95373	E	CHEBI:95373	LINCS	null	(2R,3R,4S)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95374	E	CHEBI:95374	LINCS	null	(2R,3R,4S)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95375	E	CHEBI:95375	LINCS	null	(2R,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95376	E	CHEBI:95376	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95377	E	CHEBI:95377	LINCS	null	(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95378	E	CHEBI:95378	LINCS	null	(2S,3R,4S)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
95379	E	CHEBI:95379	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95380	E	CHEBI:95380	LINCS	null	(2R,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95381	E	CHEBI:95381	LINCS	null	(2R,3R,4S)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
95382	E	CHEBI:95382	LINCS	null	(2R,3R,4S)-1-ethylsulfonyl-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95383	E	CHEBI:95383	LINCS	null	(2S,3R,4S)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95384	E	CHEBI:95384	LINCS	null	(2S,3R,4S)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95385	E	CHEBI:95385	LINCS	null	(2S,3R,4S)-1-ethylsulfonyl-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95386	E	CHEBI:95386	LINCS	null	(2R,3R,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95387	E	CHEBI:95387	LINCS	null	(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95388	E	CHEBI:95388	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95389	E	CHEBI:95389	LINCS	null	(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95390	E	CHEBI:95390	LINCS	null	(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
95391	E	CHEBI:95391	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95392	E	CHEBI:95392	LINCS	null	(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95393	E	CHEBI:95393	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95394	E	CHEBI:95394	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95395	E	CHEBI:95395	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
95396	E	CHEBI:95396	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
95397	E	CHEBI:95397	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95398	E	CHEBI:95398	LINCS	null	N-[(3R,9S,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
95399	E	CHEBI:95399	LINCS	null	(3S,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95400	E	CHEBI:95400	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95401	E	CHEBI:95401	LINCS	null	(3S,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95402	E	CHEBI:95402	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95403	E	CHEBI:95403	LINCS	null	(8R,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95404	E	CHEBI:95404	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95405	E	CHEBI:95405	LINCS	null	(3R,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95406	E	CHEBI:95406	LINCS	null	(3R,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95407	E	CHEBI:95407	LINCS	null	(3S,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95408	E	CHEBI:95408	LINCS	null	(3R,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95409	E	CHEBI:95409	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95410	E	CHEBI:95410	LINCS	null	LSM-6789	null	null	LOADER	2
95411	E	CHEBI:95411	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
95412	E	CHEBI:95412	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
95413	E	CHEBI:95413	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95414	E	CHEBI:95414	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
95415	E	CHEBI:95415	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
95416	E	CHEBI:95416	LINCS	null	1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
95417	E	CHEBI:95417	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95418	E	CHEBI:95418	LINCS	null	(8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95419	E	CHEBI:95419	LINCS	null	(8S,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95420	E	CHEBI:95420	LINCS	null	(8R,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95421	E	CHEBI:95421	LINCS	null	(8R,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95422	E	CHEBI:95422	LINCS	null	(8R,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95423	E	CHEBI:95423	LINCS	null	(3S,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95424	E	CHEBI:95424	LINCS	null	(8S,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95425	E	CHEBI:95425	LINCS	null	(3S,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95426	E	CHEBI:95426	LINCS	null	(8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95427	E	CHEBI:95427	LINCS	null	(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95428	E	CHEBI:95428	LINCS	null	(3R,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95429	E	CHEBI:95429	LINCS	null	(3S,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95430	E	CHEBI:95430	LINCS	null	(3R,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95431	E	CHEBI:95431	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95432	E	CHEBI:95432	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95433	E	CHEBI:95433	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
95434	E	CHEBI:95434	LINCS	null	(3S,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95435	E	CHEBI:95435	LINCS	null	(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95436	E	CHEBI:95436	LINCS	null	(3R,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
95437	E	CHEBI:95437	LINCS	null	(2R,3R,4R)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
95438	E	CHEBI:95438	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
95439	E	CHEBI:95439	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95440	E	CHEBI:95440	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95441	E	CHEBI:95441	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
95442	E	CHEBI:95442	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95443	E	CHEBI:95443	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95444	E	CHEBI:95444	LINCS	null	(2S)-4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
95445	E	CHEBI:95445	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95446	E	CHEBI:95446	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95447	E	CHEBI:95447	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95448	E	CHEBI:95448	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95449	E	CHEBI:95449	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
95450	E	CHEBI:95450	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95451	E	CHEBI:95451	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95452	E	CHEBI:95452	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
95453	E	CHEBI:95453	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95454	E	CHEBI:95454	LINCS	null	(2R,3S,4R)-3-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95455	E	CHEBI:95455	LINCS	null	(2R)-4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
95456	E	CHEBI:95456	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
95457	E	CHEBI:95457	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
95458	E	CHEBI:95458	LINCS	null	(2S,3S,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
95459	E	CHEBI:95459	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
95460	E	CHEBI:95460	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
95461	E	CHEBI:95461	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
95462	E	CHEBI:95462	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95463	E	CHEBI:95463	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95464	E	CHEBI:95464	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
95465	E	CHEBI:95465	LINCS	null	LSM-6844	null	null	LOADER	2
95466	E	CHEBI:95466	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
95467	E	CHEBI:95467	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
95468	E	CHEBI:95468	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95469	E	CHEBI:95469	LINCS	null	1-[[(2S,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95470	E	CHEBI:95470	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95471	E	CHEBI:95471	LINCS	null	(2S)-2-[(4R,5S)-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95472	E	CHEBI:95472	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
95473	E	CHEBI:95473	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
95474	E	CHEBI:95474	LINCS	null	(2S,3S,4R)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
95475	E	CHEBI:95475	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95476	E	CHEBI:95476	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
95477	E	CHEBI:95477	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
95478	E	CHEBI:95478	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
95479	E	CHEBI:95479	LINCS	null	N-[[(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95480	E	CHEBI:95480	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
95481	E	CHEBI:95481	LINCS	null	N-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95482	E	CHEBI:95482	LINCS	null	N-[[(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95483	E	CHEBI:95483	LINCS	null	3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
95484	E	CHEBI:95484	LINCS	null	4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95485	E	CHEBI:95485	LINCS	null	N-[[(2S,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95486	E	CHEBI:95486	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95487	E	CHEBI:95487	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95488	E	CHEBI:95488	LINCS	null	3-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
95489	E	CHEBI:95489	LINCS	null	(8R,9R)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95490	E	CHEBI:95490	LINCS	null	4,4,4-trifluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
95491	E	CHEBI:95491	LINCS	null	4,4,4-trifluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
95492	E	CHEBI:95492	LINCS	null	N-[[(4S,5R)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95493	E	CHEBI:95493	LINCS	null	LSM-6872	null	null	LOADER	2
95494	E	CHEBI:95494	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95495	E	CHEBI:95495	LINCS	null	LSM-6874	null	null	LOADER	2
95496	E	CHEBI:95496	LINCS	null	3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95497	E	CHEBI:95497	LINCS	null	N-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95498	E	CHEBI:95498	LINCS	null	(2S)-2-[(4R,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95499	E	CHEBI:95499	LINCS	null	(2S)-2-[(4S,5S)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95500	E	CHEBI:95500	LINCS	null	N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
95501	E	CHEBI:95501	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95502	E	CHEBI:95502	LINCS	null	(2S)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95503	E	CHEBI:95503	LINCS	null	3-(2-fluorophenyl)-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95504	E	CHEBI:95504	LINCS	null	LSM-6883	null	null	LOADER	2
95505	E	CHEBI:95505	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
95506	E	CHEBI:95506	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95507	E	CHEBI:95507	LINCS	null	N-[[(4R,5R)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95508	E	CHEBI:95508	LINCS	null	2-cyclopropyl-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95509	E	CHEBI:95509	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95510	E	CHEBI:95510	LINCS	null	N-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95511	E	CHEBI:95511	LINCS	null	(8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95512	E	CHEBI:95512	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95513	E	CHEBI:95513	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95514	E	CHEBI:95514	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95515	E	CHEBI:95515	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95516	E	CHEBI:95516	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95517	E	CHEBI:95517	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95518	E	CHEBI:95518	LINCS	null	4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95519	E	CHEBI:95519	LINCS	null	LSM-6898	null	null	LOADER	2
95520	E	CHEBI:95520	LINCS	null	LSM-6899	null	null	LOADER	2
95521	E	CHEBI:95521	LINCS	null	(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95522	E	CHEBI:95522	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
95523	E	CHEBI:95523	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95524	E	CHEBI:95524	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95525	E	CHEBI:95525	LINCS	null	(2S)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95526	E	CHEBI:95526	LINCS	null	1-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
95527	E	CHEBI:95527	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95528	E	CHEBI:95528	LINCS	null	4-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95529	E	CHEBI:95529	LINCS	null	1-[[(4S,5R)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95530	E	CHEBI:95530	LINCS	null	2-cyclopropyl-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95531	E	CHEBI:95531	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95532	E	CHEBI:95532	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
95533	E	CHEBI:95533	LINCS	null	2-cyclopropyl-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95534	E	CHEBI:95534	LINCS	null	(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95535	E	CHEBI:95535	LINCS	null	2-[[[(4R,5S)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95536	E	CHEBI:95536	LINCS	null	1-[2-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
95537	E	CHEBI:95537	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95538	E	CHEBI:95538	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95539	E	CHEBI:95539	LINCS	null	4-[(4R,5R)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
95540	E	CHEBI:95540	LINCS	null	2-cyclopropyl-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95541	E	CHEBI:95541	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95542	E	CHEBI:95542	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
95543	E	CHEBI:95543	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
95544	E	CHEBI:95544	LINCS	null	LSM-6923	null	null	LOADER	2
95545	E	CHEBI:95545	LINCS	null	N-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95546	E	CHEBI:95546	LINCS	null	(2R,3R)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95547	E	CHEBI:95547	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95548	E	CHEBI:95548	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
95549	E	CHEBI:95549	LINCS	null	N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95550	E	CHEBI:95550	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95551	E	CHEBI:95551	LINCS	null	(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95552	E	CHEBI:95552	LINCS	null	N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95553	E	CHEBI:95553	LINCS	null	LSM-6932	null	null	LOADER	2
95554	E	CHEBI:95554	LINCS	null	LSM-6933	null	null	LOADER	2
95555	E	CHEBI:95555	LINCS	null	N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95556	E	CHEBI:95556	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
95557	E	CHEBI:95557	LINCS	null	1-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95558	E	CHEBI:95558	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
95559	E	CHEBI:95559	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95560	E	CHEBI:95560	LINCS	null	N-[[(2R,3R)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95561	E	CHEBI:95561	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95562	E	CHEBI:95562	LINCS	null	N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95563	E	CHEBI:95563	LINCS	null	3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
95564	E	CHEBI:95564	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95565	E	CHEBI:95565	LINCS	null	4-[(4R,5R)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
95566	E	CHEBI:95566	LINCS	null	LSM-6945	null	null	LOADER	2
95567	E	CHEBI:95567	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95568	E	CHEBI:95568	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95569	E	CHEBI:95569	LINCS	null	N-[[(2S,3S)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95570	E	CHEBI:95570	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95571	E	CHEBI:95571	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95572	E	CHEBI:95572	LINCS	null	(8S,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95573	E	CHEBI:95573	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95574	E	CHEBI:95574	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95575	E	CHEBI:95575	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95576	E	CHEBI:95576	LINCS	null	1-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
95577	E	CHEBI:95577	LINCS	null	N-[[(4R,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95578	E	CHEBI:95578	LINCS	null	N-[[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95579	E	CHEBI:95579	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95580	E	CHEBI:95580	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
95581	E	CHEBI:95581	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95582	E	CHEBI:95582	LINCS	null	LSM-6961	null	null	LOADER	2
95583	E	CHEBI:95583	LINCS	null	3-(4-tert-butylphenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95584	E	CHEBI:95584	LINCS	null	2-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95585	E	CHEBI:95585	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95586	E	CHEBI:95586	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95587	E	CHEBI:95587	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95588	E	CHEBI:95588	LINCS	null	LSM-6967	null	null	LOADER	2
95589	E	CHEBI:95589	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95590	E	CHEBI:95590	LINCS	null	LSM-6969	null	null	LOADER	2
95591	E	CHEBI:95591	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95592	E	CHEBI:95592	LINCS	null	1-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
95593	E	CHEBI:95593	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95594	E	CHEBI:95594	LINCS	null	1-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
95595	E	CHEBI:95595	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95596	E	CHEBI:95596	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
95597	E	CHEBI:95597	LINCS	null	(8S,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95598	E	CHEBI:95598	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
95599	E	CHEBI:95599	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95600	E	CHEBI:95600	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95601	E	CHEBI:95601	LINCS	null	(8S,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95602	E	CHEBI:95602	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95603	E	CHEBI:95603	LINCS	null	(2S)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95604	E	CHEBI:95604	LINCS	null	(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95605	E	CHEBI:95605	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
95606	E	CHEBI:95606	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95607	E	CHEBI:95607	LINCS	null	(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95608	E	CHEBI:95608	LINCS	null	(2R)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95609	E	CHEBI:95609	LINCS	null	(2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95610	E	CHEBI:95610	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95611	E	CHEBI:95611	LINCS	null	3-(4-tert-butylphenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95612	E	CHEBI:95612	LINCS	null	LSM-6991	null	null	LOADER	2
95613	E	CHEBI:95613	LINCS	null	2-[[[(4R,5R)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95614	E	CHEBI:95614	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95615	E	CHEBI:95615	LINCS	null	(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95616	E	CHEBI:95616	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95617	E	CHEBI:95617	LINCS	null	(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95618	E	CHEBI:95618	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95619	E	CHEBI:95619	LINCS	null	(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95620	E	CHEBI:95620	LINCS	null	1-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95621	E	CHEBI:95621	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95622	E	CHEBI:95622	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95623	E	CHEBI:95623	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95624	E	CHEBI:95624	LINCS	null	N-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
95625	E	CHEBI:95625	LINCS	null	1-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95626	E	CHEBI:95626	LINCS	null	N-[[(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95627	E	CHEBI:95627	LINCS	null	(2S,3S)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95628	E	CHEBI:95628	LINCS	null	(8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95629	E	CHEBI:95629	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95630	E	CHEBI:95630	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95631	E	CHEBI:95631	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95632	E	CHEBI:95632	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95633	E	CHEBI:95633	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95634	E	CHEBI:95634	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
95635	E	CHEBI:95635	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
95636	E	CHEBI:95636	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95637	E	CHEBI:95637	LINCS	null	1-[[(4R,5S)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95638	E	CHEBI:95638	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
95639	E	CHEBI:95639	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
95640	E	CHEBI:95640	LINCS	null	LSM-7019	null	null	LOADER	2
95641	E	CHEBI:95641	LINCS	null	(2S)-2-[(4S,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95642	E	CHEBI:95642	LINCS	null	(2S,3R)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95643	E	CHEBI:95643	LINCS	null	LSM-7022	null	null	LOADER	2
95644	E	CHEBI:95644	LINCS	null	3-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
95645	E	CHEBI:95645	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95646	E	CHEBI:95646	LINCS	null	1-[2-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
95647	E	CHEBI:95647	LINCS	null	(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95648	E	CHEBI:95648	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95649	E	CHEBI:95649	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
95650	E	CHEBI:95650	LINCS	null	LSM-7029	null	null	LOADER	2
95651	E	CHEBI:95651	LINCS	null	2-cyclopropyl-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95652	E	CHEBI:95652	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95653	E	CHEBI:95653	LINCS	null	4-[(4R,5S)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
95654	E	CHEBI:95654	LINCS	null	(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95655	E	CHEBI:95655	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95656	E	CHEBI:95656	LINCS	null	LSM-7035	null	null	LOADER	2
95657	E	CHEBI:95657	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95658	E	CHEBI:95658	LINCS	null	N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95659	E	CHEBI:95659	LINCS	null	(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95660	E	CHEBI:95660	LINCS	null	(2R,3R)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95661	E	CHEBI:95661	LINCS	null	N-[[(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95662	E	CHEBI:95662	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
95663	E	CHEBI:95663	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95664	E	CHEBI:95664	LINCS	null	(8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95665	E	CHEBI:95665	LINCS	null	(2R)-2-[(4R,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95666	E	CHEBI:95666	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
95667	E	CHEBI:95667	LINCS	null	LSM-7046	null	null	LOADER	2
95668	E	CHEBI:95668	LINCS	null	N-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95669	E	CHEBI:95669	LINCS	null	LSM-7048	null	null	LOADER	2
95670	E	CHEBI:95670	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95671	E	CHEBI:95671	LINCS	null	N-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
95672	E	CHEBI:95672	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95673	E	CHEBI:95673	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95674	E	CHEBI:95674	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95675	E	CHEBI:95675	LINCS	null	LSM-7054	null	null	LOADER	2
95676	E	CHEBI:95676	LINCS	null	LSM-7055	null	null	LOADER	2
95677	E	CHEBI:95677	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
95678	E	CHEBI:95678	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95679	E	CHEBI:95679	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95680	E	CHEBI:95680	LINCS	null	4-[(4R,5S)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
95681	E	CHEBI:95681	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95682	E	CHEBI:95682	LINCS	null	(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95683	E	CHEBI:95683	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95684	E	CHEBI:95684	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95685	E	CHEBI:95685	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95686	E	CHEBI:95686	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
95687	E	CHEBI:95687	LINCS	null	N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
95688	E	CHEBI:95688	LINCS	null	2-[[[(4S,5S)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95689	E	CHEBI:95689	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95690	E	CHEBI:95690	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95691	E	CHEBI:95691	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95692	E	CHEBI:95692	LINCS	null	N-[[(4S,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95693	E	CHEBI:95693	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95694	E	CHEBI:95694	LINCS	null	(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95695	E	CHEBI:95695	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
95696	E	CHEBI:95696	LINCS	null	1-[[(4S,5R)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95697	E	CHEBI:95697	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
95698	E	CHEBI:95698	LINCS	null	N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95699	E	CHEBI:95699	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95700	E	CHEBI:95700	LINCS	null	N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95701	E	CHEBI:95701	LINCS	null	4,4,4-trifluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
95702	E	CHEBI:95702	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95703	E	CHEBI:95703	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95704	E	CHEBI:95704	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
95705	E	CHEBI:95705	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95706	E	CHEBI:95706	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95707	E	CHEBI:95707	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95708	E	CHEBI:95708	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95709	E	CHEBI:95709	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95710	E	CHEBI:95710	LINCS	null	1-[[(4R,5S)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95711	E	CHEBI:95711	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95712	E	CHEBI:95712	LINCS	null	4-fluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95713	E	CHEBI:95713	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
95714	E	CHEBI:95714	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
95715	E	CHEBI:95715	LINCS	null	N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95716	E	CHEBI:95716	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95717	E	CHEBI:95717	LINCS	null	N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95718	E	CHEBI:95718	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95719	E	CHEBI:95719	LINCS	null	N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
95720	E	CHEBI:95720	LINCS	null	1-[[(4S,5R)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95721	E	CHEBI:95721	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95722	E	CHEBI:95722	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95723	E	CHEBI:95723	LINCS	null	LSM-7102	null	null	LOADER	2
95724	E	CHEBI:95724	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95725	E	CHEBI:95725	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95726	E	CHEBI:95726	LINCS	null	LSM-7105	null	null	LOADER	2
95727	E	CHEBI:95727	LINCS	null	2-cyclopropyl-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95728	E	CHEBI:95728	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95729	E	CHEBI:95729	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95730	E	CHEBI:95730	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
95731	E	CHEBI:95731	LINCS	null	N-[[(2R,3R)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95732	E	CHEBI:95732	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95733	E	CHEBI:95733	LINCS	null	N-[[(4S,5R)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95734	E	CHEBI:95734	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95735	E	CHEBI:95735	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95736	E	CHEBI:95736	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
95737	E	CHEBI:95737	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95738	E	CHEBI:95738	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95739	E	CHEBI:95739	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95740	E	CHEBI:95740	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95741	E	CHEBI:95741	LINCS	null	(2R)-2-[(4S,5S)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95742	E	CHEBI:95742	LINCS	null	3-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95743	E	CHEBI:95743	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95744	E	CHEBI:95744	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95745	E	CHEBI:95745	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95746	E	CHEBI:95746	LINCS	null	4-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95747	E	CHEBI:95747	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95748	E	CHEBI:95748	LINCS	null	1-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95749	E	CHEBI:95749	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95750	E	CHEBI:95750	LINCS	null	4-[[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95751	E	CHEBI:95751	LINCS	null	(2S)-4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
95752	E	CHEBI:95752	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95753	E	CHEBI:95753	LINCS	null	LSM-7132	null	null	LOADER	2
95754	E	CHEBI:95754	LINCS	null	(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95755	E	CHEBI:95755	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95756	E	CHEBI:95756	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
95757	E	CHEBI:95757	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95758	E	CHEBI:95758	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95759	E	CHEBI:95759	LINCS	null	2-cyclopropyl-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95760	E	CHEBI:95760	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95761	E	CHEBI:95761	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
95762	E	CHEBI:95762	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95763	E	CHEBI:95763	LINCS	null	LSM-7142	null	null	LOADER	2
95764	E	CHEBI:95764	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95765	E	CHEBI:95765	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95766	E	CHEBI:95766	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95767	E	CHEBI:95767	LINCS	null	LSM-7146	null	null	LOADER	2
95768	E	CHEBI:95768	LINCS	null	(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95769	E	CHEBI:95769	LINCS	null	N-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95770	E	CHEBI:95770	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
95771	E	CHEBI:95771	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
95772	E	CHEBI:95772	LINCS	null	(2S)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-bromo-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95773	E	CHEBI:95773	LINCS	null	4-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95774	E	CHEBI:95774	LINCS	null	3-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
95775	E	CHEBI:95775	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
95776	E	CHEBI:95776	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95777	E	CHEBI:95777	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95778	E	CHEBI:95778	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95779	E	CHEBI:95779	LINCS	null	4-chloro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95780	E	CHEBI:95780	LINCS	null	LSM-7159	null	null	LOADER	2
95781	E	CHEBI:95781	LINCS	null	3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
95782	E	CHEBI:95782	LINCS	null	(2S,3R)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95783	E	CHEBI:95783	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95784	E	CHEBI:95784	LINCS	null	N-[[(2S,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95785	E	CHEBI:95785	LINCS	null	1-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
95786	E	CHEBI:95786	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95787	E	CHEBI:95787	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95788	E	CHEBI:95788	LINCS	null	4-chloro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95789	E	CHEBI:95789	LINCS	null	N-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95790	E	CHEBI:95790	LINCS	null	N-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
95791	E	CHEBI:95791	LINCS	null	LSM-7170	null	null	LOADER	2
95792	E	CHEBI:95792	LINCS	null	1-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95793	E	CHEBI:95793	LINCS	null	(8S,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95794	E	CHEBI:95794	LINCS	null	N-[[(4S,5S)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95795	E	CHEBI:95795	LINCS	null	1-[[(4S,5S)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95796	E	CHEBI:95796	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95797	E	CHEBI:95797	LINCS	null	N-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95798	E	CHEBI:95798	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95799	E	CHEBI:95799	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95800	E	CHEBI:95800	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95801	E	CHEBI:95801	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
95802	E	CHEBI:95802	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
95803	E	CHEBI:95803	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95804	E	CHEBI:95804	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95805	E	CHEBI:95805	LINCS	null	N-[[(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95806	E	CHEBI:95806	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
95807	E	CHEBI:95807	LINCS	null	1-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95808	E	CHEBI:95808	LINCS	null	3-(2-fluorophenyl)-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95809	E	CHEBI:95809	LINCS	null	2-cyclopropyl-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95810	E	CHEBI:95810	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95811	E	CHEBI:95811	LINCS	null	N-[[(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95812	E	CHEBI:95812	LINCS	null	1-[[(2R,3S)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95813	E	CHEBI:95813	LINCS	null	(2R)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95814	E	CHEBI:95814	LINCS	null	N-[[(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95815	E	CHEBI:95815	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95816	E	CHEBI:95816	LINCS	null	N-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95817	E	CHEBI:95817	LINCS	null	1-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95818	E	CHEBI:95818	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95819	E	CHEBI:95819	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95820	E	CHEBI:95820	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
95821	E	CHEBI:95821	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95822	E	CHEBI:95822	LINCS	null	4-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95823	E	CHEBI:95823	LINCS	null	(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95824	E	CHEBI:95824	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95825	E	CHEBI:95825	LINCS	null	1-[[(4R,5S)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95826	E	CHEBI:95826	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95827	E	CHEBI:95827	LINCS	null	(2S)-2-[(4S,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95828	E	CHEBI:95828	LINCS	null	N-[[(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95829	E	CHEBI:95829	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95830	E	CHEBI:95830	LINCS	null	(8S,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95831	E	CHEBI:95831	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95832	E	CHEBI:95832	LINCS	null	LSM-7211	null	null	LOADER	2
95833	E	CHEBI:95833	LINCS	null	LSM-7212	null	null	LOADER	2
95834	E	CHEBI:95834	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95835	E	CHEBI:95835	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95836	E	CHEBI:95836	LINCS	null	(8R,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95837	E	CHEBI:95837	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
95838	E	CHEBI:95838	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95839	E	CHEBI:95839	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95840	E	CHEBI:95840	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
95841	E	CHEBI:95841	LINCS	null	(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95842	E	CHEBI:95842	LINCS	null	LSM-7221	null	null	LOADER	2
95843	E	CHEBI:95843	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95844	E	CHEBI:95844	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95845	E	CHEBI:95845	LINCS	null	(8R,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95846	E	CHEBI:95846	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95847	E	CHEBI:95847	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95848	E	CHEBI:95848	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95849	E	CHEBI:95849	LINCS	null	1-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95850	E	CHEBI:95850	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95851	E	CHEBI:95851	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
95852	E	CHEBI:95852	LINCS	null	3-[[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95853	E	CHEBI:95853	LINCS	null	(2S,3S)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95854	E	CHEBI:95854	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95855	E	CHEBI:95855	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95856	E	CHEBI:95856	LINCS	null	LSM-7235	null	null	LOADER	2
95857	E	CHEBI:95857	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95858	E	CHEBI:95858	LINCS	null	LSM-7237	null	null	LOADER	2
95859	E	CHEBI:95859	LINCS	null	N-[[(2R,3S)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95860	E	CHEBI:95860	LINCS	null	2-cyclopropyl-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95861	E	CHEBI:95861	LINCS	null	1-[[(2S,3S)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95862	E	CHEBI:95862	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95863	E	CHEBI:95863	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95864	E	CHEBI:95864	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95865	E	CHEBI:95865	LINCS	null	3-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95866	E	CHEBI:95866	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95867	E	CHEBI:95867	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95868	E	CHEBI:95868	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95869	E	CHEBI:95869	LINCS	null	(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95870	E	CHEBI:95870	LINCS	null	(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95871	E	CHEBI:95871	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
95872	E	CHEBI:95872	LINCS	null	(2S)-2-[(4S,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95873	E	CHEBI:95873	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95874	E	CHEBI:95874	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95875	E	CHEBI:95875	LINCS	null	N-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95876	E	CHEBI:95876	LINCS	null	N-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95877	E	CHEBI:95877	LINCS	null	LSM-7256	null	null	LOADER	2
95878	E	CHEBI:95878	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95879	E	CHEBI:95879	LINCS	null	1-[[(4R,5S)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95880	E	CHEBI:95880	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95881	E	CHEBI:95881	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95882	E	CHEBI:95882	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95883	E	CHEBI:95883	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
95884	E	CHEBI:95884	LINCS	null	(2R)-2-[(4R,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95885	E	CHEBI:95885	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95886	E	CHEBI:95886	LINCS	null	3-(4-fluorophenyl)-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95887	E	CHEBI:95887	LINCS	null	1-[[(4R,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95888	E	CHEBI:95888	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95889	E	CHEBI:95889	LINCS	null	N-[[(2S,3R)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95890	E	CHEBI:95890	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
95891	E	CHEBI:95891	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95892	E	CHEBI:95892	LINCS	null	N-[[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95893	E	CHEBI:95893	LINCS	null	3-[[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95894	E	CHEBI:95894	LINCS	null	3-(2-fluorophenyl)-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95895	E	CHEBI:95895	LINCS	null	3-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95896	E	CHEBI:95896	LINCS	null	N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
95897	E	CHEBI:95897	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95898	E	CHEBI:95898	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
95899	E	CHEBI:95899	LINCS	null	N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
95900	E	CHEBI:95900	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95901	E	CHEBI:95901	LINCS	null	LSM-7280	null	null	LOADER	2
95902	E	CHEBI:95902	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95903	E	CHEBI:95903	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95904	E	CHEBI:95904	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
95905	E	CHEBI:95905	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
95906	E	CHEBI:95906	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95907	E	CHEBI:95907	LINCS	null	N-[[(4R,5R)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95908	E	CHEBI:95908	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95909	E	CHEBI:95909	LINCS	null	4-[(4S,5S)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
95910	E	CHEBI:95910	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95911	E	CHEBI:95911	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95912	E	CHEBI:95912	LINCS	null	N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95913	E	CHEBI:95913	LINCS	null	4-[[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95914	E	CHEBI:95914	LINCS	null	(2S)-2-[(4R,5S)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95915	E	CHEBI:95915	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95916	E	CHEBI:95916	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95917	E	CHEBI:95917	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
95918	E	CHEBI:95918	LINCS	null	(2R)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95919	E	CHEBI:95919	LINCS	null	2-cyclopropyl-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95920	E	CHEBI:95920	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95921	E	CHEBI:95921	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95922	E	CHEBI:95922	LINCS	null	N-[[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95923	E	CHEBI:95923	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
95924	E	CHEBI:95924	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95925	E	CHEBI:95925	LINCS	null	1-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95926	E	CHEBI:95926	LINCS	null	(2R,3R)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95927	E	CHEBI:95927	LINCS	null	3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
95928	E	CHEBI:95928	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95929	E	CHEBI:95929	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95930	E	CHEBI:95930	LINCS	null	1-[[(2R,3R)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95931	E	CHEBI:95931	LINCS	null	(2S)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95932	E	CHEBI:95932	LINCS	null	1-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95933	E	CHEBI:95933	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95934	E	CHEBI:95934	LINCS	null	4-[[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95935	E	CHEBI:95935	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
95936	E	CHEBI:95936	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
95937	E	CHEBI:95937	LINCS	null	N-[[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95938	E	CHEBI:95938	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95939	E	CHEBI:95939	LINCS	null	N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
95940	E	CHEBI:95940	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
95941	E	CHEBI:95941	LINCS	null	(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95942	E	CHEBI:95942	LINCS	null	2-cyclopropyl-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95943	E	CHEBI:95943	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95944	E	CHEBI:95944	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
95945	E	CHEBI:95945	LINCS	null	(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95946	E	CHEBI:95946	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
95947	E	CHEBI:95947	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95948	E	CHEBI:95948	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
95949	E	CHEBI:95949	LINCS	null	1-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
95950	E	CHEBI:95950	LINCS	null	(8S,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95951	E	CHEBI:95951	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
95952	E	CHEBI:95952	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95953	E	CHEBI:95953	LINCS	null	(8R,9S)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
95954	E	CHEBI:95954	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
95955	E	CHEBI:95955	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95956	E	CHEBI:95956	LINCS	null	4-[[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95957	E	CHEBI:95957	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
95958	E	CHEBI:95958	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
95959	E	CHEBI:95959	LINCS	null	LSM-7338	null	null	LOADER	2
95960	E	CHEBI:95960	LINCS	null	(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95961	E	CHEBI:95961	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
95962	E	CHEBI:95962	LINCS	null	N-[[(4R,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95963	E	CHEBI:95963	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
95964	E	CHEBI:95964	LINCS	null	1-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
95965	E	CHEBI:95965	LINCS	null	(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95966	E	CHEBI:95966	LINCS	null	LSM-7345	null	null	LOADER	2
95967	E	CHEBI:95967	LINCS	null	4-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95968	E	CHEBI:95968	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95969	E	CHEBI:95969	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95970	E	CHEBI:95970	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
95971	E	CHEBI:95971	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
95972	E	CHEBI:95972	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
95973	E	CHEBI:95973	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
95974	E	CHEBI:95974	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95975	E	CHEBI:95975	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
95976	E	CHEBI:95976	LINCS	null	1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-cyclohexyl-1-methylurea	null	null	LOADER	2
95977	E	CHEBI:95977	LINCS	null	(2S)-4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
95978	E	CHEBI:95978	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
95979	E	CHEBI:95979	LINCS	null	N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
95980	E	CHEBI:95980	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
95981	E	CHEBI:95981	LINCS	null	N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
95982	E	CHEBI:95982	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
95983	E	CHEBI:95983	LINCS	null	2-cyclopropyl-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
95984	E	CHEBI:95984	LINCS	null	LSM-7363	null	null	LOADER	2
95985	E	CHEBI:95985	LINCS	null	LSM-7364	null	null	LOADER	2
95986	E	CHEBI:95986	LINCS	null	LSM-7365	null	null	LOADER	2
95987	E	CHEBI:95987	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95988	E	CHEBI:95988	LINCS	null	2-[[[(4S,5R)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
95989	E	CHEBI:95989	LINCS	null	1-[2-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
95990	E	CHEBI:95990	LINCS	null	4-chloro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
95991	E	CHEBI:95991	LINCS	null	N-[[(2R,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
95992	E	CHEBI:95992	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
95993	E	CHEBI:95993	LINCS	null	3-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
95994	E	CHEBI:95994	LINCS	null	(2S)-2-[(4S,5R)-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95995	E	CHEBI:95995	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
95996	E	CHEBI:95996	LINCS	null	N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
95997	E	CHEBI:95997	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
95998	E	CHEBI:95998	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
95999	E	CHEBI:95999	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96000	E	CHEBI:96000	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96001	E	CHEBI:96001	LINCS	null	3-(4-fluorophenyl)-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96002	E	CHEBI:96002	LINCS	null	(8R,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96003	E	CHEBI:96003	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96004	E	CHEBI:96004	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96005	E	CHEBI:96005	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
96006	E	CHEBI:96006	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
96007	E	CHEBI:96007	LINCS	null	4-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96008	E	CHEBI:96008	LINCS	null	4-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96009	E	CHEBI:96009	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96010	E	CHEBI:96010	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96011	E	CHEBI:96011	LINCS	null	LSM-7390	null	null	LOADER	2
96012	E	CHEBI:96012	LINCS	null	(2R)-4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96013	E	CHEBI:96013	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96014	E	CHEBI:96014	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96015	E	CHEBI:96015	LINCS	null	(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96016	E	CHEBI:96016	LINCS	null	3-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96017	E	CHEBI:96017	LINCS	null	4-chloro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96018	E	CHEBI:96018	LINCS	null	LSM-7397	null	null	LOADER	2
96019	E	CHEBI:96019	LINCS	null	LSM-7398	null	null	LOADER	2
96020	E	CHEBI:96020	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96021	E	CHEBI:96021	LINCS	null	LSM-7400	null	null	LOADER	2
96022	E	CHEBI:96022	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96023	E	CHEBI:96023	LINCS	null	2-cyclopropyl-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96024	E	CHEBI:96024	LINCS	null	(8R,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96025	E	CHEBI:96025	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96026	E	CHEBI:96026	LINCS	null	(2R,3R)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96027	E	CHEBI:96027	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96028	E	CHEBI:96028	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96029	E	CHEBI:96029	LINCS	null	LSM-7408	null	null	LOADER	2
96030	E	CHEBI:96030	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96031	E	CHEBI:96031	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96032	E	CHEBI:96032	LINCS	null	3-[[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96033	E	CHEBI:96033	LINCS	null	LSM-7412	null	null	LOADER	2
96034	E	CHEBI:96034	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96035	E	CHEBI:96035	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96036	E	CHEBI:96036	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96037	E	CHEBI:96037	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
96038	E	CHEBI:96038	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96039	E	CHEBI:96039	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96040	E	CHEBI:96040	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96041	E	CHEBI:96041	LINCS	null	(2R)-2-[(4R,5S)-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96042	E	CHEBI:96042	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96043	E	CHEBI:96043	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96044	E	CHEBI:96044	LINCS	null	1-[[(4R,5R)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96045	E	CHEBI:96045	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96046	E	CHEBI:96046	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96047	E	CHEBI:96047	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
96048	E	CHEBI:96048	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96049	E	CHEBI:96049	LINCS	null	3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96050	E	CHEBI:96050	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96051	E	CHEBI:96051	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96052	E	CHEBI:96052	LINCS	null	(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96053	E	CHEBI:96053	LINCS	null	(8R,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96054	E	CHEBI:96054	LINCS	null	1-[[(4R,5S)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96055	E	CHEBI:96055	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96056	E	CHEBI:96056	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96057	E	CHEBI:96057	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96058	E	CHEBI:96058	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96059	E	CHEBI:96059	LINCS	null	LSM-7438	null	null	LOADER	2
96060	E	CHEBI:96060	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96061	E	CHEBI:96061	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96062	E	CHEBI:96062	LINCS	null	(2R)-2-[(4S,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96063	E	CHEBI:96063	LINCS	null	N-[[(2S,3R)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96064	E	CHEBI:96064	LINCS	null	N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96065	E	CHEBI:96065	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96066	E	CHEBI:96066	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
96067	E	CHEBI:96067	LINCS	null	N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96068	E	CHEBI:96068	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
96069	E	CHEBI:96069	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96070	E	CHEBI:96070	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96071	E	CHEBI:96071	LINCS	null	LSM-7450	null	null	LOADER	2
96072	E	CHEBI:96072	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96073	E	CHEBI:96073	LINCS	null	LSM-7452	null	null	LOADER	2
96074	E	CHEBI:96074	LINCS	null	(2R,3S)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96075	E	CHEBI:96075	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96076	E	CHEBI:96076	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96077	E	CHEBI:96077	LINCS	null	N-[[(2R,3R)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96078	E	CHEBI:96078	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
96079	E	CHEBI:96079	LINCS	null	3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96080	E	CHEBI:96080	LINCS	null	N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96081	E	CHEBI:96081	LINCS	null	LSM-7460	null	null	LOADER	2
96082	E	CHEBI:96082	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96083	E	CHEBI:96083	LINCS	null	2-[[[(4S,5S)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96084	E	CHEBI:96084	LINCS	null	LSM-7463	null	null	LOADER	2
96085	E	CHEBI:96085	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96086	E	CHEBI:96086	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96087	E	CHEBI:96087	LINCS	null	(2R,3R)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96088	E	CHEBI:96088	LINCS	null	(2R,3S)-8-(3-cyclohexylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96089	E	CHEBI:96089	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96090	E	CHEBI:96090	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96091	E	CHEBI:96091	LINCS	null	3-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96092	E	CHEBI:96092	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96093	E	CHEBI:96093	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96094	E	CHEBI:96094	LINCS	null	4-[(4S,5S)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96095	E	CHEBI:96095	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96096	E	CHEBI:96096	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96097	E	CHEBI:96097	LINCS	null	LSM-7476	null	null	LOADER	2
96098	E	CHEBI:96098	LINCS	null	(2S)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96099	E	CHEBI:96099	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96100	E	CHEBI:96100	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96101	E	CHEBI:96101	LINCS	null	1-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96102	E	CHEBI:96102	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
96103	E	CHEBI:96103	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96104	E	CHEBI:96104	LINCS	null	4-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96105	E	CHEBI:96105	LINCS	null	4-[[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96106	E	CHEBI:96106	LINCS	null	1-[[(2R,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96107	E	CHEBI:96107	LINCS	null	LSM-7486	null	null	LOADER	2
96108	E	CHEBI:96108	LINCS	null	N-[[(2S,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96109	E	CHEBI:96109	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96110	E	CHEBI:96110	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96111	E	CHEBI:96111	LINCS	null	(2S,3R)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96112	E	CHEBI:96112	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96113	E	CHEBI:96113	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96114	E	CHEBI:96114	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96115	E	CHEBI:96115	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96116	E	CHEBI:96116	LINCS	null	LSM-7495	null	null	LOADER	2
96117	E	CHEBI:96117	LINCS	null	(8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96118	E	CHEBI:96118	LINCS	null	(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96119	E	CHEBI:96119	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96120	E	CHEBI:96120	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96121	E	CHEBI:96121	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96122	E	CHEBI:96122	LINCS	null	N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96123	E	CHEBI:96123	LINCS	null	3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
96124	E	CHEBI:96124	LINCS	null	(2S)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96125	E	CHEBI:96125	LINCS	null	4-[(4R,5R)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96126	E	CHEBI:96126	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96127	E	CHEBI:96127	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96128	E	CHEBI:96128	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
96129	E	CHEBI:96129	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96130	E	CHEBI:96130	LINCS	null	N-[[(2R,3R)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96131	E	CHEBI:96131	LINCS	null	1-[[(4S,5S)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96132	E	CHEBI:96132	LINCS	null	(2R)-2-[(4R,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96133	E	CHEBI:96133	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96134	E	CHEBI:96134	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
96135	E	CHEBI:96135	LINCS	null	(2S)-4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96136	E	CHEBI:96136	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96137	E	CHEBI:96137	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96138	E	CHEBI:96138	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96139	E	CHEBI:96139	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96140	E	CHEBI:96140	LINCS	null	(2S)-2-[(4S,5R)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96141	E	CHEBI:96141	LINCS	null	3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96142	E	CHEBI:96142	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
96143	E	CHEBI:96143	LINCS	null	3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96144	E	CHEBI:96144	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96145	E	CHEBI:96145	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96146	E	CHEBI:96146	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96147	E	CHEBI:96147	LINCS	null	1-[2-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
96148	E	CHEBI:96148	LINCS	null	4-[(4R,5S)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96149	E	CHEBI:96149	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96150	E	CHEBI:96150	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96151	E	CHEBI:96151	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96152	E	CHEBI:96152	LINCS	null	1-[[(4R,5R)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96153	E	CHEBI:96153	LINCS	null	N-[[(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96154	E	CHEBI:96154	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96155	E	CHEBI:96155	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96156	E	CHEBI:96156	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96157	E	CHEBI:96157	LINCS	null	(2R)-4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96158	E	CHEBI:96158	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96159	E	CHEBI:96159	LINCS	null	LSM-7538	null	null	LOADER	2
96160	E	CHEBI:96160	LINCS	null	(8R,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96161	E	CHEBI:96161	LINCS	null	3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96162	E	CHEBI:96162	LINCS	null	2-[[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96163	E	CHEBI:96163	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96164	E	CHEBI:96164	LINCS	null	LSM-7543	null	null	LOADER	2
96165	E	CHEBI:96165	LINCS	null	1-[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96166	E	CHEBI:96166	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96167	E	CHEBI:96167	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96168	E	CHEBI:96168	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
96169	E	CHEBI:96169	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96170	E	CHEBI:96170	LINCS	null	1-[[(2R,3S)-8-[2-(3,4-dimethoxyphenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96171	E	CHEBI:96171	LINCS	null	1-[[(4S,5S)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96172	E	CHEBI:96172	LINCS	null	3-(2-fluorophenyl)-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96173	E	CHEBI:96173	LINCS	null	3-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96174	E	CHEBI:96174	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96175	E	CHEBI:96175	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96176	E	CHEBI:96176	LINCS	null	N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96177	E	CHEBI:96177	LINCS	null	(2R)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96178	E	CHEBI:96178	LINCS	null	(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96179	E	CHEBI:96179	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96180	E	CHEBI:96180	LINCS	null	3-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96181	E	CHEBI:96181	LINCS	null	LSM-7560	null	null	LOADER	2
96182	E	CHEBI:96182	LINCS	null	LSM-7561	null	null	LOADER	2
96183	E	CHEBI:96183	LINCS	null	4-[(4S,5R)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
96184	E	CHEBI:96184	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96185	E	CHEBI:96185	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96186	E	CHEBI:96186	LINCS	null	1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96187	E	CHEBI:96187	LINCS	null	LSM-7566	null	null	LOADER	2
96188	E	CHEBI:96188	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96189	E	CHEBI:96189	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96190	E	CHEBI:96190	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96191	E	CHEBI:96191	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
96192	E	CHEBI:96192	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96193	E	CHEBI:96193	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
96194	E	CHEBI:96194	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96195	E	CHEBI:96195	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96196	E	CHEBI:96196	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96197	E	CHEBI:96197	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96198	E	CHEBI:96198	LINCS	null	N-[[(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96199	E	CHEBI:96199	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96200	E	CHEBI:96200	LINCS	null	1-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96201	E	CHEBI:96201	LINCS	null	3-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
96202	E	CHEBI:96202	LINCS	null	(2S,3S)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96203	E	CHEBI:96203	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96204	E	CHEBI:96204	LINCS	null	LSM-7583	null	null	LOADER	2
96205	E	CHEBI:96205	LINCS	null	(2S)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96206	E	CHEBI:96206	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96207	E	CHEBI:96207	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96208	E	CHEBI:96208	LINCS	null	3-fluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96209	E	CHEBI:96209	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96210	E	CHEBI:96210	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
96211	E	CHEBI:96211	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96212	E	CHEBI:96212	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96213	E	CHEBI:96213	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96214	E	CHEBI:96214	LINCS	null	(2R)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96215	E	CHEBI:96215	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96216	E	CHEBI:96216	LINCS	null	(2R)-2-[(4R,5S)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96217	E	CHEBI:96217	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
96218	E	CHEBI:96218	LINCS	null	3-[[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96219	E	CHEBI:96219	LINCS	null	2-cyclopropyl-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96220	E	CHEBI:96220	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96221	E	CHEBI:96221	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
96222	E	CHEBI:96222	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96223	E	CHEBI:96223	LINCS	null	(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96224	E	CHEBI:96224	LINCS	null	1-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
96225	E	CHEBI:96225	LINCS	null	3-[[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96226	E	CHEBI:96226	LINCS	null	LSM-7605	null	null	LOADER	2
96227	E	CHEBI:96227	LINCS	null	1-[[(4R,5S)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96228	E	CHEBI:96228	LINCS	null	(2R)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96229	E	CHEBI:96229	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
96230	E	CHEBI:96230	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96231	E	CHEBI:96231	LINCS	null	4-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96232	E	CHEBI:96232	LINCS	null	(2R,3S)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96233	E	CHEBI:96233	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96234	E	CHEBI:96234	LINCS	null	(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96235	E	CHEBI:96235	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96236	E	CHEBI:96236	LINCS	null	(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96237	E	CHEBI:96237	LINCS	null	4-[(4R,5R)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
96238	E	CHEBI:96238	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96239	E	CHEBI:96239	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96240	E	CHEBI:96240	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96241	E	CHEBI:96241	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96242	E	CHEBI:96242	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96243	E	CHEBI:96243	LINCS	null	LSM-7622	null	null	LOADER	2
96244	E	CHEBI:96244	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96245	E	CHEBI:96245	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96246	E	CHEBI:96246	LINCS	null	LSM-7625	null	null	LOADER	2
96247	E	CHEBI:96247	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96248	E	CHEBI:96248	LINCS	null	N-[[(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96249	E	CHEBI:96249	LINCS	null	(8S,9R)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96250	E	CHEBI:96250	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96251	E	CHEBI:96251	LINCS	null	N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
96252	E	CHEBI:96252	LINCS	null	2-cyclopropyl-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96253	E	CHEBI:96253	LINCS	null	3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96254	E	CHEBI:96254	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96255	E	CHEBI:96255	LINCS	null	(2R,3S)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96256	E	CHEBI:96256	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96257	E	CHEBI:96257	LINCS	null	3-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96258	E	CHEBI:96258	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96259	E	CHEBI:96259	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96260	E	CHEBI:96260	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96261	E	CHEBI:96261	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
96262	E	CHEBI:96262	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96263	E	CHEBI:96263	LINCS	null	(2R,3S)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96264	E	CHEBI:96264	LINCS	null	N-[[(2S,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96265	E	CHEBI:96265	LINCS	null	LSM-7644	null	null	LOADER	2
96266	E	CHEBI:96266	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96267	E	CHEBI:96267	LINCS	null	(2R)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-bromo-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96268	E	CHEBI:96268	LINCS	null	3-(2-fluorophenyl)-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96269	E	CHEBI:96269	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96270	E	CHEBI:96270	LINCS	null	4-[(4S,5R)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96271	E	CHEBI:96271	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96272	E	CHEBI:96272	LINCS	null	(2S)-2-[(4R,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96273	E	CHEBI:96273	LINCS	null	4-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96274	E	CHEBI:96274	LINCS	null	3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96275	E	CHEBI:96275	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
96276	E	CHEBI:96276	LINCS	null	3-cyclopentyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96277	E	CHEBI:96277	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96278	E	CHEBI:96278	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96279	E	CHEBI:96279	LINCS	null	4-[[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96280	E	CHEBI:96280	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
96281	E	CHEBI:96281	LINCS	null	2-cyclopropyl-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96282	E	CHEBI:96282	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96283	E	CHEBI:96283	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96284	E	CHEBI:96284	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96285	E	CHEBI:96285	LINCS	null	1-[[(2S,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96286	E	CHEBI:96286	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96287	E	CHEBI:96287	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96288	E	CHEBI:96288	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96289	E	CHEBI:96289	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96290	E	CHEBI:96290	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96291	E	CHEBI:96291	LINCS	null	(8S,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96292	E	CHEBI:96292	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96293	E	CHEBI:96293	LINCS	null	3-(2-fluorophenyl)-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96294	E	CHEBI:96294	LINCS	null	2-cyclopropyl-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96295	E	CHEBI:96295	LINCS	null	N-[[(2R,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96296	E	CHEBI:96296	LINCS	null	N-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96297	E	CHEBI:96297	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
96298	E	CHEBI:96298	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96299	E	CHEBI:96299	LINCS	null	(2R)-2-[(4R,5S)-8-(3-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96300	E	CHEBI:96300	LINCS	null	(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96301	E	CHEBI:96301	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96302	E	CHEBI:96302	LINCS	null	3-(4-fluorophenyl)-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96303	E	CHEBI:96303	LINCS	null	3-(3-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96304	E	CHEBI:96304	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96305	E	CHEBI:96305	LINCS	null	3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96306	E	CHEBI:96306	LINCS	null	4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96307	E	CHEBI:96307	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96308	E	CHEBI:96308	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96309	E	CHEBI:96309	LINCS	null	(2S,3S)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96310	E	CHEBI:96310	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96311	E	CHEBI:96311	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96312	E	CHEBI:96312	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
96313	E	CHEBI:96313	LINCS	null	1-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96314	E	CHEBI:96314	LINCS	null	(2S)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96315	E	CHEBI:96315	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96316	E	CHEBI:96316	LINCS	null	4-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96317	E	CHEBI:96317	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96318	E	CHEBI:96318	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96319	E	CHEBI:96319	LINCS	null	N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96320	E	CHEBI:96320	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96321	E	CHEBI:96321	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96322	E	CHEBI:96322	LINCS	null	3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96323	E	CHEBI:96323	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96324	E	CHEBI:96324	LINCS	null	LSM-7703	null	null	LOADER	2
96325	E	CHEBI:96325	LINCS	null	LSM-7704	null	null	LOADER	2
96326	E	CHEBI:96326	LINCS	null	(2S)-2-[(4R,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96327	E	CHEBI:96327	LINCS	null	4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96328	E	CHEBI:96328	LINCS	null	(2R,3R)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96329	E	CHEBI:96329	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96330	E	CHEBI:96330	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96331	E	CHEBI:96331	LINCS	null	1-[[(2R,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96332	E	CHEBI:96332	LINCS	null	3-[[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96333	E	CHEBI:96333	LINCS	null	(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96334	E	CHEBI:96334	LINCS	null	(2R)-2-[(4S,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96335	E	CHEBI:96335	LINCS	null	4-[(4S,5R)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
96336	E	CHEBI:96336	LINCS	null	N-[[(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96337	E	CHEBI:96337	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96338	E	CHEBI:96338	LINCS	null	N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
96339	E	CHEBI:96339	LINCS	null	N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
96340	E	CHEBI:96340	LINCS	null	N-[[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96341	E	CHEBI:96341	LINCS	null	4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
96342	E	CHEBI:96342	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96343	E	CHEBI:96343	LINCS	null	(2S)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96344	E	CHEBI:96344	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96345	E	CHEBI:96345	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96346	E	CHEBI:96346	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96347	E	CHEBI:96347	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96348	E	CHEBI:96348	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
96349	E	CHEBI:96349	LINCS	null	1-[2-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
96350	E	CHEBI:96350	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96351	E	CHEBI:96351	LINCS	null	1-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96352	E	CHEBI:96352	LINCS	null	1-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96353	E	CHEBI:96353	LINCS	null	N-[[(2S,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96354	E	CHEBI:96354	LINCS	null	N-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96355	E	CHEBI:96355	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96356	E	CHEBI:96356	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96357	E	CHEBI:96357	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96358	E	CHEBI:96358	LINCS	null	1-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96359	E	CHEBI:96359	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96360	E	CHEBI:96360	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96361	E	CHEBI:96361	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96362	E	CHEBI:96362	LINCS	null	LSM-7741	null	null	LOADER	2
96363	E	CHEBI:96363	LINCS	null	2-cyclopropyl-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96364	E	CHEBI:96364	LINCS	null	(8S,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96365	E	CHEBI:96365	LINCS	null	3-(4-fluorophenyl)-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96366	E	CHEBI:96366	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96367	E	CHEBI:96367	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96368	E	CHEBI:96368	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96369	E	CHEBI:96369	LINCS	null	2-[[[(4S,5R)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96370	E	CHEBI:96370	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96371	E	CHEBI:96371	LINCS	null	1-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96372	E	CHEBI:96372	LINCS	null	LSM-7751	null	null	LOADER	2
96373	E	CHEBI:96373	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96374	E	CHEBI:96374	LINCS	null	1-[[(4R,5R)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96375	E	CHEBI:96375	LINCS	null	N-[[(4R,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96376	E	CHEBI:96376	LINCS	null	N-[[(2S,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96377	E	CHEBI:96377	LINCS	null	(2S)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96378	E	CHEBI:96378	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96379	E	CHEBI:96379	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96380	E	CHEBI:96380	LINCS	null	2-fluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96381	E	CHEBI:96381	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96382	E	CHEBI:96382	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96383	E	CHEBI:96383	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96384	E	CHEBI:96384	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96385	E	CHEBI:96385	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96386	E	CHEBI:96386	LINCS	null	1-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
96387	E	CHEBI:96387	LINCS	null	3-[[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96388	E	CHEBI:96388	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96389	E	CHEBI:96389	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96390	E	CHEBI:96390	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
96391	E	CHEBI:96391	LINCS	null	LSM-7770	null	null	LOADER	2
96392	E	CHEBI:96392	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96393	E	CHEBI:96393	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
96394	E	CHEBI:96394	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96395	E	CHEBI:96395	LINCS	null	N-[[(4S,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96396	E	CHEBI:96396	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96397	E	CHEBI:96397	LINCS	null	1-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96398	E	CHEBI:96398	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96399	E	CHEBI:96399	LINCS	null	N-[[(2R,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96400	E	CHEBI:96400	LINCS	null	3-(4-fluorophenyl)-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96401	E	CHEBI:96401	LINCS	null	(8R,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96402	E	CHEBI:96402	LINCS	null	N-[[(2S,3S)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96403	E	CHEBI:96403	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-8-[2-(3-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96404	E	CHEBI:96404	LINCS	null	1-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96405	E	CHEBI:96405	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96406	E	CHEBI:96406	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96407	E	CHEBI:96407	LINCS	null	3-[[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96408	E	CHEBI:96408	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96409	E	CHEBI:96409	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96410	E	CHEBI:96410	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96411	E	CHEBI:96411	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96412	E	CHEBI:96412	LINCS	null	4-[(4R,5S)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96413	E	CHEBI:96413	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96414	E	CHEBI:96414	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96415	E	CHEBI:96415	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96416	E	CHEBI:96416	LINCS	null	1-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96417	E	CHEBI:96417	LINCS	null	(2R)-4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96418	E	CHEBI:96418	LINCS	null	N-[[(4R,5S)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96419	E	CHEBI:96419	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
96420	E	CHEBI:96420	LINCS	null	4-[(4S,5S)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96421	E	CHEBI:96421	LINCS	null	N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96422	E	CHEBI:96422	LINCS	null	3-fluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96423	E	CHEBI:96423	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96424	E	CHEBI:96424	LINCS	null	N-[[(2S,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96425	E	CHEBI:96425	LINCS	null	4-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96426	E	CHEBI:96426	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96427	E	CHEBI:96427	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96428	E	CHEBI:96428	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96429	E	CHEBI:96429	LINCS	null	N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96430	E	CHEBI:96430	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96431	E	CHEBI:96431	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96432	E	CHEBI:96432	LINCS	null	3-(4-fluorophenyl)-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96433	E	CHEBI:96433	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
96434	E	CHEBI:96434	LINCS	null	1-[[(4R,5R)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96435	E	CHEBI:96435	LINCS	null	LSM-7814	null	null	LOADER	2
96436	E	CHEBI:96436	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
96437	E	CHEBI:96437	LINCS	null	N-[[(4S,5R)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96438	E	CHEBI:96438	LINCS	null	N-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96439	E	CHEBI:96439	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96440	E	CHEBI:96440	LINCS	null	3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96441	E	CHEBI:96441	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96442	E	CHEBI:96442	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96443	E	CHEBI:96443	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96444	E	CHEBI:96444	LINCS	null	3-(4-fluorophenyl)-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96445	E	CHEBI:96445	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96446	E	CHEBI:96446	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96447	E	CHEBI:96447	LINCS	null	(2S,3S)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96448	E	CHEBI:96448	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
96449	E	CHEBI:96449	LINCS	null	2-cyclopropyl-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96450	E	CHEBI:96450	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
96451	E	CHEBI:96451	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96452	E	CHEBI:96452	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
96453	E	CHEBI:96453	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96454	E	CHEBI:96454	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96455	E	CHEBI:96455	LINCS	null	(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96456	E	CHEBI:96456	LINCS	null	4-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96457	E	CHEBI:96457	LINCS	null	4-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96458	E	CHEBI:96458	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96459	E	CHEBI:96459	LINCS	null	LSM-7838	null	null	LOADER	2
96460	E	CHEBI:96460	LINCS	null	3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96461	E	CHEBI:96461	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96462	E	CHEBI:96462	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96463	E	CHEBI:96463	LINCS	null	LSM-7842	null	null	LOADER	2
96464	E	CHEBI:96464	LINCS	null	N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96465	E	CHEBI:96465	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96466	E	CHEBI:96466	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96467	E	CHEBI:96467	LINCS	null	1-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96468	E	CHEBI:96468	LINCS	null	N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96469	E	CHEBI:96469	LINCS	null	LSM-7848	null	null	LOADER	2
96470	E	CHEBI:96470	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96471	E	CHEBI:96471	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96472	E	CHEBI:96472	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96473	E	CHEBI:96473	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96474	E	CHEBI:96474	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96475	E	CHEBI:96475	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96476	E	CHEBI:96476	LINCS	null	N-[[(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96477	E	CHEBI:96477	LINCS	null	3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96478	E	CHEBI:96478	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96479	E	CHEBI:96479	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96480	E	CHEBI:96480	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96481	E	CHEBI:96481	LINCS	null	1-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96482	E	CHEBI:96482	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96483	E	CHEBI:96483	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96484	E	CHEBI:96484	LINCS	null	(2R)-4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96485	E	CHEBI:96485	LINCS	null	3-(2-fluorophenyl)-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96486	E	CHEBI:96486	LINCS	null	(2S,3R)-8-(1-cyclopentenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96487	E	CHEBI:96487	LINCS	null	LSM-7866	null	null	LOADER	2
96488	E	CHEBI:96488	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96489	E	CHEBI:96489	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96490	E	CHEBI:96490	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96491	E	CHEBI:96491	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96492	E	CHEBI:96492	LINCS	null	(8S,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96493	E	CHEBI:96493	LINCS	null	2-[[[(4R,5S)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96494	E	CHEBI:96494	LINCS	null	1-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
96495	E	CHEBI:96495	LINCS	null	LSM-7874	null	null	LOADER	2
96496	E	CHEBI:96496	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96497	E	CHEBI:96497	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96498	E	CHEBI:96498	LINCS	null	1-[[(2R,3R)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96499	E	CHEBI:96499	LINCS	null	LSM-7878	null	null	LOADER	2
96500	E	CHEBI:96500	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96501	E	CHEBI:96501	LINCS	null	N-[[(4R,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96502	E	CHEBI:96502	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96503	E	CHEBI:96503	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
96504	E	CHEBI:96504	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96505	E	CHEBI:96505	LINCS	null	N-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96506	E	CHEBI:96506	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
96507	E	CHEBI:96507	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96508	E	CHEBI:96508	LINCS	null	LSM-7887	null	null	LOADER	2
96509	E	CHEBI:96509	LINCS	null	(2S,3R)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96510	E	CHEBI:96510	LINCS	null	2-[[[(4R,5R)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96511	E	CHEBI:96511	LINCS	null	N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96512	E	CHEBI:96512	LINCS	null	N-[[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96513	E	CHEBI:96513	LINCS	null	1-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96514	E	CHEBI:96514	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96515	E	CHEBI:96515	LINCS	null	4-[[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96516	E	CHEBI:96516	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96517	E	CHEBI:96517	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96518	E	CHEBI:96518	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96519	E	CHEBI:96519	LINCS	null	N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96520	E	CHEBI:96520	LINCS	null	4-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96521	E	CHEBI:96521	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
96522	E	CHEBI:96522	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96523	E	CHEBI:96523	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96524	E	CHEBI:96524	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96525	E	CHEBI:96525	LINCS	null	LSM-7904	null	null	LOADER	2
96526	E	CHEBI:96526	LINCS	null	N-[[(2S,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96527	E	CHEBI:96527	LINCS	null	N-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96528	E	CHEBI:96528	LINCS	null	(2R)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96529	E	CHEBI:96529	LINCS	null	N-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96530	E	CHEBI:96530	LINCS	null	(8S,9S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96531	E	CHEBI:96531	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96532	E	CHEBI:96532	LINCS	null	N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96533	E	CHEBI:96533	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96534	E	CHEBI:96534	LINCS	null	4-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96535	E	CHEBI:96535	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96536	E	CHEBI:96536	LINCS	null	LSM-7915	null	null	LOADER	2
96537	E	CHEBI:96537	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96538	E	CHEBI:96538	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
96539	E	CHEBI:96539	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96540	E	CHEBI:96540	LINCS	null	3-[[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96541	E	CHEBI:96541	LINCS	null	2-cyclopropyl-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96542	E	CHEBI:96542	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96543	E	CHEBI:96543	LINCS	null	N-[[(2R,3S)-8-[4-[dimethylamino(oxo)methyl]phenyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96544	E	CHEBI:96544	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96545	E	CHEBI:96545	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96546	E	CHEBI:96546	LINCS	null	N-[[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96547	E	CHEBI:96547	LINCS	null	LSM-7926	null	null	LOADER	2
96548	E	CHEBI:96548	LINCS	null	(2R)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96549	E	CHEBI:96549	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96550	E	CHEBI:96550	LINCS	null	N-[[(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96551	E	CHEBI:96551	LINCS	null	1-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96552	E	CHEBI:96552	LINCS	null	1-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96553	E	CHEBI:96553	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96554	E	CHEBI:96554	LINCS	null	1-[[(4R,5R)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96555	E	CHEBI:96555	LINCS	null	(2R)-2-[(4S,5R)-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96556	E	CHEBI:96556	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96557	E	CHEBI:96557	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96558	E	CHEBI:96558	LINCS	null	(2R)-4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96559	E	CHEBI:96559	LINCS	null	4-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96560	E	CHEBI:96560	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
96561	E	CHEBI:96561	LINCS	null	(2R)-2-[(4S,5R)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96562	E	CHEBI:96562	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96563	E	CHEBI:96563	LINCS	null	1-[[(4S,5R)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96564	E	CHEBI:96564	LINCS	null	4-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96565	E	CHEBI:96565	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96566	E	CHEBI:96566	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96567	E	CHEBI:96567	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96568	E	CHEBI:96568	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96569	E	CHEBI:96569	LINCS	null	N-[[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
96570	E	CHEBI:96570	LINCS	null	3-(3-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96571	E	CHEBI:96571	LINCS	null	(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-phenylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96572	E	CHEBI:96572	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96573	E	CHEBI:96573	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96574	E	CHEBI:96574	LINCS	null	3-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96575	E	CHEBI:96575	LINCS	null	LSM-7954	null	null	LOADER	2
96576	E	CHEBI:96576	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96577	E	CHEBI:96577	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96578	E	CHEBI:96578	LINCS	null	(2S,3S)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96579	E	CHEBI:96579	LINCS	null	N-[[(4S,5S)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96580	E	CHEBI:96580	LINCS	null	N-[[(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96581	E	CHEBI:96581	LINCS	null	N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96582	E	CHEBI:96582	LINCS	null	(2S)-2-[(4S,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96583	E	CHEBI:96583	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
96584	E	CHEBI:96584	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96585	E	CHEBI:96585	LINCS	null	N-[[(2R,3R)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96586	E	CHEBI:96586	LINCS	null	3-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96587	E	CHEBI:96587	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96588	E	CHEBI:96588	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96589	E	CHEBI:96589	LINCS	null	1-[[(4S,5S)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96590	E	CHEBI:96590	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96591	E	CHEBI:96591	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96592	E	CHEBI:96592	LINCS	null	N-[[(2S,3R)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96593	E	CHEBI:96593	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96594	E	CHEBI:96594	LINCS	null	(2S)-4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96595	E	CHEBI:96595	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96596	E	CHEBI:96596	LINCS	null	(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96597	E	CHEBI:96597	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96598	E	CHEBI:96598	LINCS	null	4-[(4S,5R)-5-[[[cyclobutyl(oxo)methyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96599	E	CHEBI:96599	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96600	E	CHEBI:96600	LINCS	null	LSM-7979	null	null	LOADER	2
96601	E	CHEBI:96601	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96602	E	CHEBI:96602	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96603	E	CHEBI:96603	LINCS	null	N-[[(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
96604	E	CHEBI:96604	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96605	E	CHEBI:96605	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96606	E	CHEBI:96606	LINCS	null	2-cyclopropyl-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96607	E	CHEBI:96607	LINCS	null	N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96608	E	CHEBI:96608	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(4-methyl-1-piperazinyl)phenyl]urea	null	null	LOADER	2
96609	E	CHEBI:96609	LINCS	null	(2R,3S)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96610	E	CHEBI:96610	LINCS	null	(2R)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96611	E	CHEBI:96611	LINCS	null	3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96612	E	CHEBI:96612	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96613	E	CHEBI:96613	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96614	E	CHEBI:96614	LINCS	null	2-[[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96615	E	CHEBI:96615	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
96616	E	CHEBI:96616	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96617	E	CHEBI:96617	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
96618	E	CHEBI:96618	LINCS	null	(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96619	E	CHEBI:96619	LINCS	null	3-(4-fluorophenyl)-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96620	E	CHEBI:96620	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96621	E	CHEBI:96621	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96622	E	CHEBI:96622	LINCS	null	1-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96623	E	CHEBI:96623	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96624	E	CHEBI:96624	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96625	E	CHEBI:96625	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96626	E	CHEBI:96626	LINCS	null	1-[2-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
96627	E	CHEBI:96627	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96628	E	CHEBI:96628	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96629	E	CHEBI:96629	LINCS	null	(2R,3S)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96630	E	CHEBI:96630	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96631	E	CHEBI:96631	LINCS	null	LSM-8010	null	null	LOADER	2
96632	E	CHEBI:96632	LINCS	null	N-[[(2S,3R)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96633	E	CHEBI:96633	LINCS	null	N-[[(4R,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96634	E	CHEBI:96634	LINCS	null	N-[[(2R,3S)-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
96635	E	CHEBI:96635	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96636	E	CHEBI:96636	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96637	E	CHEBI:96637	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96638	E	CHEBI:96638	LINCS	null	3-fluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96639	E	CHEBI:96639	LINCS	null	2-cyclopropyl-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96640	E	CHEBI:96640	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96641	E	CHEBI:96641	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96642	E	CHEBI:96642	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96643	E	CHEBI:96643	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96644	E	CHEBI:96644	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96645	E	CHEBI:96645	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96646	E	CHEBI:96646	LINCS	null	1-[[(4S,5R)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96647	E	CHEBI:96647	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
96648	E	CHEBI:96648	LINCS	null	N-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96649	E	CHEBI:96649	LINCS	null	(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-[2-(2-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96650	E	CHEBI:96650	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96651	E	CHEBI:96651	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
96652	E	CHEBI:96652	LINCS	null	1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96653	E	CHEBI:96653	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96654	E	CHEBI:96654	LINCS	null	(2R)-2-[(4S,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96655	E	CHEBI:96655	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96656	E	CHEBI:96656	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96657	E	CHEBI:96657	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96658	E	CHEBI:96658	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96659	E	CHEBI:96659	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96660	E	CHEBI:96660	LINCS	null	LSM-8039	null	null	LOADER	2
96661	E	CHEBI:96661	LINCS	null	LSM-8040	null	null	LOADER	2
96662	E	CHEBI:96662	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
96663	E	CHEBI:96663	LINCS	null	(2R)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96664	E	CHEBI:96664	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96665	E	CHEBI:96665	LINCS	null	3-(2-fluorophenyl)-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96666	E	CHEBI:96666	LINCS	null	3-[(4S,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
96667	E	CHEBI:96667	LINCS	null	1-[2-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
96668	E	CHEBI:96668	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96669	E	CHEBI:96669	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96670	E	CHEBI:96670	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96671	E	CHEBI:96671	LINCS	null	1-[[(4S,5R)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96672	E	CHEBI:96672	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
96673	E	CHEBI:96673	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96674	E	CHEBI:96674	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96675	E	CHEBI:96675	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96676	E	CHEBI:96676	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
96677	E	CHEBI:96677	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96678	E	CHEBI:96678	LINCS	null	(2S)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96679	E	CHEBI:96679	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96680	E	CHEBI:96680	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
96681	E	CHEBI:96681	LINCS	null	(2R)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96682	E	CHEBI:96682	LINCS	null	4-[(4S,5S)-5-[[(4-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
96683	E	CHEBI:96683	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
96684	E	CHEBI:96684	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96685	E	CHEBI:96685	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(2-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96686	E	CHEBI:96686	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96687	E	CHEBI:96687	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96688	E	CHEBI:96688	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96689	E	CHEBI:96689	LINCS	null	3-[[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
96690	E	CHEBI:96690	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96691	E	CHEBI:96691	LINCS	null	N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
96692	E	CHEBI:96692	LINCS	null	2-cyclopropyl-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96693	E	CHEBI:96693	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96694	E	CHEBI:96694	LINCS	null	LSM-8073	null	null	LOADER	2
96695	E	CHEBI:96695	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96696	E	CHEBI:96696	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96697	E	CHEBI:96697	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96698	E	CHEBI:96698	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96699	E	CHEBI:96699	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96700	E	CHEBI:96700	LINCS	null	3-(4-tert-butylphenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96701	E	CHEBI:96701	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
96702	E	CHEBI:96702	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
96703	E	CHEBI:96703	LINCS	null	N-[[(2R,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96704	E	CHEBI:96704	LINCS	null	LSM-8083	null	null	LOADER	2
96705	E	CHEBI:96705	LINCS	null	1-[[(4S,5S)-8-(3-hydroxy-3-methylbut-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
96706	E	CHEBI:96706	LINCS	null	1-[[(4S,5S)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96707	E	CHEBI:96707	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96708	E	CHEBI:96708	LINCS	null	3-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96709	E	CHEBI:96709	LINCS	null	LSM-8088	null	null	LOADER	2
96710	E	CHEBI:96710	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96711	E	CHEBI:96711	LINCS	null	1-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96712	E	CHEBI:96712	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
96713	E	CHEBI:96713	LINCS	null	1-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
96714	E	CHEBI:96714	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96715	E	CHEBI:96715	LINCS	null	(2S)-4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96716	E	CHEBI:96716	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96717	E	CHEBI:96717	LINCS	null	(2S)-2-[(4R,5S)-8-(2-cyclopentylethynyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96718	E	CHEBI:96718	LINCS	null	1-[[(4R,5R)-8-[(3R)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
96719	E	CHEBI:96719	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
96720	E	CHEBI:96720	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96721	E	CHEBI:96721	LINCS	null	(2S)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
96722	E	CHEBI:96722	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
96723	E	CHEBI:96723	LINCS	null	N-[[(4S,5S)-8-[2-(4-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
96724	E	CHEBI:96724	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
96725	E	CHEBI:96725	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96726	E	CHEBI:96726	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96727	E	CHEBI:96727	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
96728	E	CHEBI:96728	LINCS	null	(8S,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96729	E	CHEBI:96729	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96730	E	CHEBI:96730	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96731	E	CHEBI:96731	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
96732	E	CHEBI:96732	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96733	E	CHEBI:96733	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96734	E	CHEBI:96734	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96735	E	CHEBI:96735	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96736	E	CHEBI:96736	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96737	E	CHEBI:96737	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96738	E	CHEBI:96738	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96739	E	CHEBI:96739	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96740	E	CHEBI:96740	LINCS	null	(8S,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96741	E	CHEBI:96741	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
96742	E	CHEBI:96742	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96743	E	CHEBI:96743	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96744	E	CHEBI:96744	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
96745	E	CHEBI:96745	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
96746	E	CHEBI:96746	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96747	E	CHEBI:96747	LINCS	null	(8R,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96748	E	CHEBI:96748	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
96749	E	CHEBI:96749	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96750	E	CHEBI:96750	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96751	E	CHEBI:96751	LINCS	null	(8S,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96752	E	CHEBI:96752	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96753	E	CHEBI:96753	LINCS	null	(8R,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96754	E	CHEBI:96754	LINCS	null	3-(4-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96755	E	CHEBI:96755	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96756	E	CHEBI:96756	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96757	E	CHEBI:96757	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96758	E	CHEBI:96758	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96759	E	CHEBI:96759	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96760	E	CHEBI:96760	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96761	E	CHEBI:96761	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96762	E	CHEBI:96762	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96763	E	CHEBI:96763	LINCS	null	3-(4-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96764	E	CHEBI:96764	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96765	E	CHEBI:96765	LINCS	null	(8S,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96766	E	CHEBI:96766	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96767	E	CHEBI:96767	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96768	E	CHEBI:96768	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96769	E	CHEBI:96769	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
96770	E	CHEBI:96770	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96771	E	CHEBI:96771	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96772	E	CHEBI:96772	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96773	E	CHEBI:96773	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96774	E	CHEBI:96774	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96775	E	CHEBI:96775	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96776	E	CHEBI:96776	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96777	E	CHEBI:96777	LINCS	null	4,4,4-trifluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
96778	E	CHEBI:96778	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96779	E	CHEBI:96779	LINCS	null	3-(4-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96780	E	CHEBI:96780	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96781	E	CHEBI:96781	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96782	E	CHEBI:96782	LINCS	null	3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
96783	E	CHEBI:96783	LINCS	null	(8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96784	E	CHEBI:96784	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96785	E	CHEBI:96785	LINCS	null	3-(4-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96786	E	CHEBI:96786	LINCS	null	(8S,9R)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96787	E	CHEBI:96787	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96788	E	CHEBI:96788	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96789	E	CHEBI:96789	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
96790	E	CHEBI:96790	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96791	E	CHEBI:96791	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96792	E	CHEBI:96792	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96793	E	CHEBI:96793	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96794	E	CHEBI:96794	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96795	E	CHEBI:96795	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96796	E	CHEBI:96796	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96797	E	CHEBI:96797	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96798	E	CHEBI:96798	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96799	E	CHEBI:96799	LINCS	null	3-cyclopentyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96800	E	CHEBI:96800	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96801	E	CHEBI:96801	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96802	E	CHEBI:96802	LINCS	null	3-fluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96803	E	CHEBI:96803	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96804	E	CHEBI:96804	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96805	E	CHEBI:96805	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96806	E	CHEBI:96806	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96807	E	CHEBI:96807	LINCS	null	3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96808	E	CHEBI:96808	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96809	E	CHEBI:96809	LINCS	null	(8R,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96810	E	CHEBI:96810	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
96811	E	CHEBI:96811	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96812	E	CHEBI:96812	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96813	E	CHEBI:96813	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96814	E	CHEBI:96814	LINCS	null	2-fluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96815	E	CHEBI:96815	LINCS	null	(8R,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96816	E	CHEBI:96816	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96817	E	CHEBI:96817	LINCS	null	(8S,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96818	E	CHEBI:96818	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96819	E	CHEBI:96819	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96820	E	CHEBI:96820	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96821	E	CHEBI:96821	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96822	E	CHEBI:96822	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96823	E	CHEBI:96823	LINCS	null	(8S,9R)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96824	E	CHEBI:96824	LINCS	null	3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96825	E	CHEBI:96825	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96826	E	CHEBI:96826	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96827	E	CHEBI:96827	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96828	E	CHEBI:96828	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96829	E	CHEBI:96829	LINCS	null	3-fluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96830	E	CHEBI:96830	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96831	E	CHEBI:96831	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
96832	E	CHEBI:96832	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96833	E	CHEBI:96833	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96834	E	CHEBI:96834	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96835	E	CHEBI:96835	LINCS	null	3-(3-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96836	E	CHEBI:96836	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96837	E	CHEBI:96837	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96838	E	CHEBI:96838	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96839	E	CHEBI:96839	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96840	E	CHEBI:96840	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96841	E	CHEBI:96841	LINCS	null	3-(4-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96842	E	CHEBI:96842	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96843	E	CHEBI:96843	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96844	E	CHEBI:96844	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96845	E	CHEBI:96845	LINCS	null	(8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96846	E	CHEBI:96846	LINCS	null	(8R,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96847	E	CHEBI:96847	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96848	E	CHEBI:96848	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
96849	E	CHEBI:96849	LINCS	null	3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96850	E	CHEBI:96850	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96851	E	CHEBI:96851	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96852	E	CHEBI:96852	LINCS	null	(8S,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96853	E	CHEBI:96853	LINCS	null	3-cyclopentyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96854	E	CHEBI:96854	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96855	E	CHEBI:96855	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96856	E	CHEBI:96856	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96857	E	CHEBI:96857	LINCS	null	3-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
96858	E	CHEBI:96858	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
96859	E	CHEBI:96859	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96860	E	CHEBI:96860	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96861	E	CHEBI:96861	LINCS	null	(2R)-2-[(4R,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96862	E	CHEBI:96862	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenylbenzenesulfonamide	null	null	LOADER	2
96863	E	CHEBI:96863	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96864	E	CHEBI:96864	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
96865	E	CHEBI:96865	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
96866	E	CHEBI:96866	LINCS	null	(8S,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96867	E	CHEBI:96867	LINCS	null	(8S,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96868	E	CHEBI:96868	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96869	E	CHEBI:96869	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96870	E	CHEBI:96870	LINCS	null	(8S,9S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96871	E	CHEBI:96871	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96872	E	CHEBI:96872	LINCS	null	2-fluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96873	E	CHEBI:96873	LINCS	null	(8R,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96874	E	CHEBI:96874	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96875	E	CHEBI:96875	LINCS	null	(8R,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96876	E	CHEBI:96876	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96877	E	CHEBI:96877	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96878	E	CHEBI:96878	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
96879	E	CHEBI:96879	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96880	E	CHEBI:96880	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96881	E	CHEBI:96881	LINCS	null	(8S,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96882	E	CHEBI:96882	LINCS	null	2-fluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96883	E	CHEBI:96883	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96884	E	CHEBI:96884	LINCS	null	(8R,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96885	E	CHEBI:96885	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
96886	E	CHEBI:96886	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96887	E	CHEBI:96887	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96888	E	CHEBI:96888	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96889	E	CHEBI:96889	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96890	E	CHEBI:96890	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
96891	E	CHEBI:96891	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96892	E	CHEBI:96892	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
96893	E	CHEBI:96893	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96894	E	CHEBI:96894	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
96895	E	CHEBI:96895	LINCS	null	(8S,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96896	E	CHEBI:96896	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
96897	E	CHEBI:96897	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
96898	E	CHEBI:96898	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96899	E	CHEBI:96899	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96900	E	CHEBI:96900	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
96901	E	CHEBI:96901	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96902	E	CHEBI:96902	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96903	E	CHEBI:96903	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
96904	E	CHEBI:96904	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96905	E	CHEBI:96905	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96906	E	CHEBI:96906	LINCS	null	4,4,4-trifluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
96907	E	CHEBI:96907	LINCS	null	(8R,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96908	E	CHEBI:96908	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96909	E	CHEBI:96909	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96910	E	CHEBI:96910	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96911	E	CHEBI:96911	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
96912	E	CHEBI:96912	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96913	E	CHEBI:96913	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96914	E	CHEBI:96914	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
96915	E	CHEBI:96915	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96916	E	CHEBI:96916	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96917	E	CHEBI:96917	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96918	E	CHEBI:96918	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96919	E	CHEBI:96919	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
96920	E	CHEBI:96920	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
96921	E	CHEBI:96921	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
96922	E	CHEBI:96922	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96923	E	CHEBI:96923	LINCS	null	(8S,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96924	E	CHEBI:96924	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96925	E	CHEBI:96925	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96926	E	CHEBI:96926	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96927	E	CHEBI:96927	LINCS	null	(8R,9S)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96928	E	CHEBI:96928	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96929	E	CHEBI:96929	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96930	E	CHEBI:96930	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96931	E	CHEBI:96931	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenylbenzenesulfonamide	null	null	LOADER	2
96932	E	CHEBI:96932	LINCS	null	N-[[(4R,5S)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
96933	E	CHEBI:96933	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96934	E	CHEBI:96934	LINCS	null	(8R,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96935	E	CHEBI:96935	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96936	E	CHEBI:96936	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96937	E	CHEBI:96937	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96938	E	CHEBI:96938	LINCS	null	(8R,9R)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96939	E	CHEBI:96939	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96940	E	CHEBI:96940	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96941	E	CHEBI:96941	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96942	E	CHEBI:96942	LINCS	null	4-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96943	E	CHEBI:96943	LINCS	null	2-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96944	E	CHEBI:96944	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96945	E	CHEBI:96945	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96946	E	CHEBI:96946	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96947	E	CHEBI:96947	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96948	E	CHEBI:96948	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96949	E	CHEBI:96949	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96950	E	CHEBI:96950	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
96951	E	CHEBI:96951	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96952	E	CHEBI:96952	LINCS	null	3-(4-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96953	E	CHEBI:96953	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96954	E	CHEBI:96954	LINCS	null	3-(3-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96955	E	CHEBI:96955	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96956	E	CHEBI:96956	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
96957	E	CHEBI:96957	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96958	E	CHEBI:96958	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
96959	E	CHEBI:96959	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96960	E	CHEBI:96960	LINCS	null	4-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96961	E	CHEBI:96961	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96962	E	CHEBI:96962	LINCS	null	(8S,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96963	E	CHEBI:96963	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96964	E	CHEBI:96964	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96965	E	CHEBI:96965	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96966	E	CHEBI:96966	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96967	E	CHEBI:96967	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96968	E	CHEBI:96968	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96969	E	CHEBI:96969	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96970	E	CHEBI:96970	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96971	E	CHEBI:96971	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96972	E	CHEBI:96972	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
96973	E	CHEBI:96973	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96974	E	CHEBI:96974	LINCS	null	3-cyclohexyl-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96975	E	CHEBI:96975	LINCS	null	2-fluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
96976	E	CHEBI:96976	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
96977	E	CHEBI:96977	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
96978	E	CHEBI:96978	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96979	E	CHEBI:96979	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96980	E	CHEBI:96980	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
96981	E	CHEBI:96981	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
96982	E	CHEBI:96982	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
96983	E	CHEBI:96983	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
96984	E	CHEBI:96984	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96985	E	CHEBI:96985	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96986	E	CHEBI:96986	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
96987	E	CHEBI:96987	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
96988	E	CHEBI:96988	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
96989	E	CHEBI:96989	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96990	E	CHEBI:96990	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
96991	E	CHEBI:96991	LINCS	null	(8S,9S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
96992	E	CHEBI:96992	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
96993	E	CHEBI:96993	LINCS	null	3-cyclopentyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
96994	E	CHEBI:96994	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
96995	E	CHEBI:96995	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96996	E	CHEBI:96996	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96997	E	CHEBI:96997	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
96998	E	CHEBI:96998	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
96999	E	CHEBI:96999	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
97000	E	CHEBI:97000	LINCS	null	(8S,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97001	E	CHEBI:97001	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
97002	E	CHEBI:97002	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
97003	E	CHEBI:97003	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
97004	E	CHEBI:97004	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
97005	E	CHEBI:97005	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
97006	E	CHEBI:97006	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenylbenzenesulfonamide	null	null	LOADER	2
97007	E	CHEBI:97007	LINCS	null	4,4,4-trifluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
97008	E	CHEBI:97008	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97009	E	CHEBI:97009	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
97010	E	CHEBI:97010	LINCS	null	2-fluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97011	E	CHEBI:97011	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
97012	E	CHEBI:97012	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
97013	E	CHEBI:97013	LINCS	null	4,4,4-trifluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
97014	E	CHEBI:97014	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97015	E	CHEBI:97015	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
97016	E	CHEBI:97016	LINCS	null	(8S,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97017	E	CHEBI:97017	LINCS	null	(8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97018	E	CHEBI:97018	LINCS	null	(8S,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97019	E	CHEBI:97019	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97020	E	CHEBI:97020	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
97021	E	CHEBI:97021	LINCS	null	1-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
97022	E	CHEBI:97022	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97023	E	CHEBI:97023	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
97024	E	CHEBI:97024	LINCS	null	N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
97025	E	CHEBI:97025	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
97026	E	CHEBI:97026	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
97027	E	CHEBI:97027	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97028	E	CHEBI:97028	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
97029	E	CHEBI:97029	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
97030	E	CHEBI:97030	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
97031	E	CHEBI:97031	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
97032	E	CHEBI:97032	LINCS	null	(8S,9R)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97033	E	CHEBI:97033	LINCS	null	LSM-8412	null	null	LOADER	2
97034	E	CHEBI:97034	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
97035	E	CHEBI:97035	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
97036	E	CHEBI:97036	LINCS	null	(8S,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97037	E	CHEBI:97037	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
97038	E	CHEBI:97038	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
97039	E	CHEBI:97039	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97040	E	CHEBI:97040	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
97041	E	CHEBI:97041	LINCS	null	(8S,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
97042	E	CHEBI:97042	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
97043	E	CHEBI:97043	LINCS	null	3-cyclopentyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
97044	E	CHEBI:97044	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97045	E	CHEBI:97045	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
97046	E	CHEBI:97046	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
97047	E	CHEBI:97047	LINCS	null	(8R,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
97048	E	CHEBI:97048	LINCS	null	LSM-8427	null	null	LOADER	2
97049	E	CHEBI:97049	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97050	E	CHEBI:97050	LINCS	null	LSM-8429	null	null	LOADER	2
97051	E	CHEBI:97051	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97052	E	CHEBI:97052	LINCS	null	(2R,3S,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
97053	E	CHEBI:97053	LINCS	null	1-(2,5-difluorophenyl)-3-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
97054	E	CHEBI:97054	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
97055	E	CHEBI:97055	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
97056	E	CHEBI:97056	LINCS	null	(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97057	E	CHEBI:97057	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97058	E	CHEBI:97058	LINCS	null	2-fluoro-N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
97059	E	CHEBI:97059	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
97060	E	CHEBI:97060	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
97061	E	CHEBI:97061	LINCS	null	1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
97062	E	CHEBI:97062	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97063	E	CHEBI:97063	LINCS	null	N-[(4R,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
97064	E	CHEBI:97064	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
97065	E	CHEBI:97065	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
97066	E	CHEBI:97066	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97067	E	CHEBI:97067	LINCS	null	(5R,6R,9S)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
97068	E	CHEBI:97068	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97069	E	CHEBI:97069	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97070	E	CHEBI:97070	LINCS	null	3-(2-fluorophenyl)-1-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97071	E	CHEBI:97071	LINCS	null	N-[(2S,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
97072	E	CHEBI:97072	LINCS	null	LSM-8451	null	null	LOADER	2
97073	E	CHEBI:97073	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
97074	E	CHEBI:97074	LINCS	null	2-[(2S,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
97075	E	CHEBI:97075	LINCS	null	LSM-8454	null	null	LOADER	2
97076	E	CHEBI:97076	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
97077	E	CHEBI:97077	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
97078	E	CHEBI:97078	LINCS	null	LSM-8457	null	null	LOADER	2
97079	E	CHEBI:97079	LINCS	null	(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97080	E	CHEBI:97080	LINCS	null	1-[(2S,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
97081	E	CHEBI:97081	LINCS	null	LSM-8460	null	null	LOADER	2
97082	E	CHEBI:97082	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97083	E	CHEBI:97083	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97084	E	CHEBI:97084	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-8-[[(4-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
97085	E	CHEBI:97085	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
97086	E	CHEBI:97086	LINCS	null	LSM-8465	null	null	LOADER	2
97087	E	CHEBI:97087	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
97088	E	CHEBI:97088	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
97089	E	CHEBI:97089	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
97090	E	CHEBI:97090	LINCS	null	2-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97091	E	CHEBI:97091	LINCS	null	N-cyclohexyl-2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
97092	E	CHEBI:97092	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
97093	E	CHEBI:97093	LINCS	null	2-[(2R,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
97094	E	CHEBI:97094	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97095	E	CHEBI:97095	LINCS	null	2-[(2R,4aR,12aS)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
97096	E	CHEBI:97096	LINCS	null	3-(4-chlorophenyl)-1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
97097	E	CHEBI:97097	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
97098	E	CHEBI:97098	LINCS	null	1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
97099	E	CHEBI:97099	LINCS	null	2-cyclopropyl-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
97100	E	CHEBI:97100	LINCS	null	(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97101	E	CHEBI:97101	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97102	E	CHEBI:97102	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
97103	E	CHEBI:97103	LINCS	null	LSM-8482	null	null	LOADER	2
97104	E	CHEBI:97104	LINCS	null	LSM-8483	null	null	LOADER	2
97105	E	CHEBI:97105	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
97106	E	CHEBI:97106	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97107	E	CHEBI:97107	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97108	E	CHEBI:97108	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
97109	E	CHEBI:97109	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
97110	E	CHEBI:97110	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-8-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97111	E	CHEBI:97111	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
97112	E	CHEBI:97112	LINCS	null	LSM-8491	null	null	LOADER	2
97113	E	CHEBI:97113	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97114	E	CHEBI:97114	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
97115	E	CHEBI:97115	LINCS	null	(2S,3S,3aR,9bR)-1-[cyclobutyl(oxo)methyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97116	E	CHEBI:97116	LINCS	null	LSM-8495	null	null	LOADER	2
97117	E	CHEBI:97117	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
97118	E	CHEBI:97118	LINCS	null	2-[(2S,4aS,12aR)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
97119	E	CHEBI:97119	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
97120	E	CHEBI:97120	LINCS	null	(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97121	E	CHEBI:97121	LINCS	null	(2R,3S,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
97122	E	CHEBI:97122	LINCS	null	(3R,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97123	E	CHEBI:97123	LINCS	null	1-[(2S,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
97124	E	CHEBI:97124	LINCS	null	LSM-8503	null	null	LOADER	2
97125	E	CHEBI:97125	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97126	E	CHEBI:97126	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
97127	E	CHEBI:97127	LINCS	null	2-[(2R,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
97128	E	CHEBI:97128	LINCS	null	LSM-8507	null	null	LOADER	2
97129	E	CHEBI:97129	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
97130	E	CHEBI:97130	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
97131	E	CHEBI:97131	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
97132	E	CHEBI:97132	LINCS	null	N-[(4S,7S,8R)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97133	E	CHEBI:97133	LINCS	null	LSM-8512	null	null	LOADER	2
97134	E	CHEBI:97134	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97135	E	CHEBI:97135	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
97136	E	CHEBI:97136	LINCS	null	(5R,6R,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
97137	E	CHEBI:97137	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
97138	E	CHEBI:97138	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97139	E	CHEBI:97139	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97140	E	CHEBI:97140	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97141	E	CHEBI:97141	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97142	E	CHEBI:97142	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
97143	E	CHEBI:97143	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
97144	E	CHEBI:97144	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97145	E	CHEBI:97145	LINCS	null	1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
97146	E	CHEBI:97146	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-morpholinyl)methanone	null	null	LOADER	2
97147	E	CHEBI:97147	LINCS	null	(3S)-4-[3-(2-benzofuranyl)phenyl]-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
97148	E	CHEBI:97148	LINCS	null	1-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97149	E	CHEBI:97149	LINCS	null	LSM-8528	null	null	LOADER	2
97150	E	CHEBI:97150	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97151	E	CHEBI:97151	LINCS	null	2-[(2R,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
97152	E	CHEBI:97152	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-N-ethyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97153	E	CHEBI:97153	LINCS	null	(2R,3S,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
97154	E	CHEBI:97154	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
97155	E	CHEBI:97155	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97156	E	CHEBI:97156	LINCS	null	(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
97157	E	CHEBI:97157	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
97158	E	CHEBI:97158	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
97159	E	CHEBI:97159	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
97160	E	CHEBI:97160	LINCS	null	N-[(5R,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97161	E	CHEBI:97161	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97162	E	CHEBI:97162	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97163	E	CHEBI:97163	LINCS	null	LSM-8542	null	null	LOADER	2
97164	E	CHEBI:97164	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97165	E	CHEBI:97165	LINCS	null	LSM-8544	null	null	LOADER	2
97166	E	CHEBI:97166	LINCS	null	LSM-8545	null	null	LOADER	2
97167	E	CHEBI:97167	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-6-oxo-N-(phenylmethyl)-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97168	E	CHEBI:97168	LINCS	null	2-[(2R,4aS,12aS)-8-[(2-methoxy-1-oxoethyl)amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-fluorophenyl)acetamide	null	null	LOADER	2
97169	E	CHEBI:97169	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97170	E	CHEBI:97170	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97171	E	CHEBI:97171	LINCS	null	2-[(2R,4aR,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
97172	E	CHEBI:97172	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
97173	E	CHEBI:97173	LINCS	null	1-(2-chlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97174	E	CHEBI:97174	LINCS	null	N-cyclobutyl-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
97175	E	CHEBI:97175	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97176	E	CHEBI:97176	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97177	E	CHEBI:97177	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
97178	E	CHEBI:97178	LINCS	null	(3S,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97179	E	CHEBI:97179	LINCS	null	(3S,6aS,8R,10aS)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97180	E	CHEBI:97180	LINCS	null	(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97181	E	CHEBI:97181	LINCS	null	(2R,3R,4S)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
97182	E	CHEBI:97182	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
97183	E	CHEBI:97183	LINCS	null	LSM-8562	null	null	LOADER	2
97184	E	CHEBI:97184	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
97185	E	CHEBI:97185	LINCS	null	2-[(1S,3R,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
97186	E	CHEBI:97186	LINCS	null	N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
97187	E	CHEBI:97187	LINCS	null	3-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[oxo(1-piperidinyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
97188	E	CHEBI:97188	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97189	E	CHEBI:97189	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97190	E	CHEBI:97190	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
97191	E	CHEBI:97191	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
97192	E	CHEBI:97192	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
97193	E	CHEBI:97193	LINCS	null	1-[(2R,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
97194	E	CHEBI:97194	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
97195	E	CHEBI:97195	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
97196	E	CHEBI:97196	LINCS	null	LSM-8575	null	null	LOADER	2
97197	E	CHEBI:97197	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(cyclopentylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97198	E	CHEBI:97198	LINCS	null	(2S,3S,3aR,9bR)-1-acetyl-N-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97199	E	CHEBI:97199	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97200	E	CHEBI:97200	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97201	E	CHEBI:97201	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97202	E	CHEBI:97202	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(1-methylimidazol-4-yl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97203	E	CHEBI:97203	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97204	E	CHEBI:97204	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzenesulfonamide	null	null	LOADER	2
97205	E	CHEBI:97205	LINCS	null	3-chloro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
97206	E	CHEBI:97206	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
97207	E	CHEBI:97207	LINCS	null	(2R,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide	null	null	LOADER	2
97208	E	CHEBI:97208	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(1,3-thiazol-2-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97209	E	CHEBI:97209	LINCS	null	LSM-8588	null	null	LOADER	2
97210	E	CHEBI:97210	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
97211	E	CHEBI:97211	LINCS	null	(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97212	E	CHEBI:97212	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97213	E	CHEBI:97213	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97214	E	CHEBI:97214	LINCS	null	1-(2-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97215	E	CHEBI:97215	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
97216	E	CHEBI:97216	LINCS	null	LSM-8595	null	null	LOADER	2
97217	E	CHEBI:97217	LINCS	null	N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
97218	E	CHEBI:97218	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97219	E	CHEBI:97219	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97220	E	CHEBI:97220	LINCS	null	LSM-8599	null	null	LOADER	2
97221	E	CHEBI:97221	LINCS	null	LSM-8600	null	null	LOADER	2
97222	E	CHEBI:97222	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
97223	E	CHEBI:97223	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97224	E	CHEBI:97224	LINCS	null	LSM-8603	null	null	LOADER	2
97225	E	CHEBI:97225	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97226	E	CHEBI:97226	LINCS	null	(2R,3R,4S)-1-(2-fluorobenzoyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97227	E	CHEBI:97227	LINCS	null	3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
97228	E	CHEBI:97228	LINCS	null	LSM-8607	null	null	LOADER	2
97229	E	CHEBI:97229	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
97230	E	CHEBI:97230	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97231	E	CHEBI:97231	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97232	E	CHEBI:97232	LINCS	null	2-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97233	E	CHEBI:97233	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzamide	null	null	LOADER	2
97234	E	CHEBI:97234	LINCS	null	LSM-8613	null	null	LOADER	2
97235	E	CHEBI:97235	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
97236	E	CHEBI:97236	LINCS	null	2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
97237	E	CHEBI:97237	LINCS	null	LSM-8616	null	null	LOADER	2
97238	E	CHEBI:97238	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
97239	E	CHEBI:97239	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97240	E	CHEBI:97240	LINCS	null	LSM-8619	null	null	LOADER	2
97241	E	CHEBI:97241	LINCS	null	N-[(2S,3R,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)oxan-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
97242	E	CHEBI:97242	LINCS	null	1-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97243	E	CHEBI:97243	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97244	E	CHEBI:97244	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-3-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
97245	E	CHEBI:97245	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97246	E	CHEBI:97246	LINCS	null	2-fluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97247	E	CHEBI:97247	LINCS	null	2-[(2R,3R,6S)-3-[(2-fluorobenzoyl)amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
97248	E	CHEBI:97248	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97249	E	CHEBI:97249	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile	null	null	LOADER	2
97250	E	CHEBI:97250	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97251	E	CHEBI:97251	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridine-2-carbonyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97252	E	CHEBI:97252	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
97253	E	CHEBI:97253	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
97254	E	CHEBI:97254	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
97255	E	CHEBI:97255	LINCS	null	1-[(2S,3R,6S)-6-[2-[4-(3-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-propylurea	null	null	LOADER	2
97256	E	CHEBI:97256	LINCS	null	2-[(2R,4aR,12aS)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97257	E	CHEBI:97257	LINCS	null	(2R,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97258	E	CHEBI:97258	LINCS	null	4-chloro-N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97259	E	CHEBI:97259	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97260	E	CHEBI:97260	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97261	E	CHEBI:97261	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-5-(2-methoxyacetyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97262	E	CHEBI:97262	LINCS	null	LSM-8641	null	null	LOADER	2
97263	E	CHEBI:97263	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97264	E	CHEBI:97264	LINCS	null	LSM-8643	null	null	LOADER	2
97265	E	CHEBI:97265	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
97266	E	CHEBI:97266	LINCS	null	N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
97267	E	CHEBI:97267	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97268	E	CHEBI:97268	LINCS	null	3-fluoro-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97269	E	CHEBI:97269	LINCS	null	(3S,6aS,8S,10aS)-8-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97270	E	CHEBI:97270	LINCS	null	(3R,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97271	E	CHEBI:97271	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97272	E	CHEBI:97272	LINCS	null	LSM-8651	null	null	LOADER	2
97273	E	CHEBI:97273	LINCS	null	methyl 2-[(1R,3S,4aS,9aR)-6-(cyclopentylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
97274	E	CHEBI:97274	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide	null	null	LOADER	2
97275	E	CHEBI:97275	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97276	E	CHEBI:97276	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97277	E	CHEBI:97277	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(pyridine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
97278	E	CHEBI:97278	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(2-pyridin-2-ylacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97279	E	CHEBI:97279	LINCS	null	2-[(2S,4aS,12aS)-8-(benzylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97280	E	CHEBI:97280	LINCS	null	LSM-8659	null	null	LOADER	2
97281	E	CHEBI:97281	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97282	E	CHEBI:97282	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97283	E	CHEBI:97283	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97284	E	CHEBI:97284	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(1-methylimidazol-4-yl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97285	E	CHEBI:97285	LINCS	null	(2S,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97286	E	CHEBI:97286	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridin-2-ylacetyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97287	E	CHEBI:97287	LINCS	null	1-[(2R,3R,6R)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea	null	null	LOADER	2
97288	E	CHEBI:97288	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97289	E	CHEBI:97289	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
97290	E	CHEBI:97290	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97291	E	CHEBI:97291	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-(propylcarbamoylamino)-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
97292	E	CHEBI:97292	LINCS	null	1-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
97293	E	CHEBI:97293	LINCS	null	2-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97294	E	CHEBI:97294	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
97295	E	CHEBI:97295	LINCS	null	(2S,3S,4S)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-ylazetidine-1-carboxamide	null	null	LOADER	2
97296	E	CHEBI:97296	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
97297	E	CHEBI:97297	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide	null	null	LOADER	2
97298	E	CHEBI:97298	LINCS	null	LSM-8677	null	null	LOADER	2
97299	E	CHEBI:97299	LINCS	null	LSM-8678	null	null	LOADER	2
97300	E	CHEBI:97300	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97301	E	CHEBI:97301	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-N-(2-piperidin-1-ylethyl)-7-pyridin-3-yl-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97302	E	CHEBI:97302	LINCS	null	LSM-8681	null	null	LOADER	2
97303	E	CHEBI:97303	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-1-(2-phenylacetyl)-3-(4-pyrimidin-5-ylphenyl)azetidine-2-carbonitrile	null	null	LOADER	2
97304	E	CHEBI:97304	LINCS	null	(2R,3R,3aS,9bS)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97305	E	CHEBI:97305	LINCS	null	LSM-8684	null	null	LOADER	2
97306	E	CHEBI:97306	LINCS	null	LSM-8685	null	null	LOADER	2
97307	E	CHEBI:97307	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(pyridine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
97308	E	CHEBI:97308	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
97309	E	CHEBI:97309	LINCS	null	LSM-8688	null	null	LOADER	2
97310	E	CHEBI:97310	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
97311	E	CHEBI:97311	LINCS	null	LSM-8690	null	null	LOADER	2
97312	E	CHEBI:97312	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97313	E	CHEBI:97313	LINCS	null	LSM-8692	null	null	LOADER	2
97314	E	CHEBI:97314	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(3-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(pyrimidin-4-ylmethyl)acetamide	null	null	LOADER	2
97315	E	CHEBI:97315	LINCS	null	(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridine-2-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	2018-03-09	LOADER	2
97316	E	CHEBI:97316	LINCS	null	(2S,3R,4S)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-ylazetidine-1-carboxamide	null	null	LOADER	2
97317	E	CHEBI:97317	LINCS	null	1-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
97318	E	CHEBI:97318	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
97319	E	CHEBI:97319	LINCS	null	N-[2-[(2R,5S,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide	null	null	LOADER	2
97320	E	CHEBI:97320	LINCS	null	N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
97321	E	CHEBI:97321	LINCS	null	(4S,7R,8R)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-14-[(3-fluorophenyl)carbamoylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97322	E	CHEBI:97322	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,5-dichlorobenzoyl)amino]ethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97323	E	CHEBI:97323	LINCS	null	3-chloro-N-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97324	E	CHEBI:97324	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(2-pyridin-2-ylacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97325	E	CHEBI:97325	LINCS	null	3-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97326	E	CHEBI:97326	LINCS	null	LSM-8705	null	null	LOADER	2
97327	E	CHEBI:97327	LINCS	null	(3S,6aS,8S,10aS)-3-hydroxy-8-[2-[2-(1-methylimidazol-4-yl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97328	E	CHEBI:97328	LINCS	null	N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97329	E	CHEBI:97329	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
97330	E	CHEBI:97330	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]oxan-3-yl]benzamide	null	null	LOADER	2
97331	E	CHEBI:97331	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-(pyridine-2-carbonyl)azetidine-2-carbonitrile	null	null	LOADER	2
97332	E	CHEBI:97332	LINCS	null	1-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
97333	E	CHEBI:97333	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97334	E	CHEBI:97334	LINCS	null	N-[2-[(2S,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97335	E	CHEBI:97335	LINCS	null	LSM-8714	null	null	LOADER	2
97336	E	CHEBI:97336	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
97337	E	CHEBI:97337	LINCS	null	LSM-8716	null	null	LOADER	2
97338	E	CHEBI:97338	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-(propylcarbamoylamino)-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
97339	E	CHEBI:97339	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
97340	E	CHEBI:97340	LINCS	null	LSM-8719	null	null	LOADER	2
97341	E	CHEBI:97341	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
97342	E	CHEBI:97342	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97343	E	CHEBI:97343	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(2-phenylacetyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
97344	E	CHEBI:97344	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyrimidin-5-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
97345	E	CHEBI:97345	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-4-(3-pyridin-3-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97346	E	CHEBI:97346	LINCS	null	N-[(5S,6R,9S)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97347	E	CHEBI:97347	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97348	E	CHEBI:97348	LINCS	null	N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
97349	E	CHEBI:97349	LINCS	null	LSM-8728	null	null	LOADER	2
97350	E	CHEBI:97350	LINCS	null	4-chloro-N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97351	E	CHEBI:97351	LINCS	null	N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
97352	E	CHEBI:97352	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclohexen-1-yl)-3-(hydroxymethyl)-1-(2-methoxyacetyl)-2-(morpholine-4-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
97353	E	CHEBI:97353	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
97354	E	CHEBI:97354	LINCS	null	LSM-8733	null	null	LOADER	2
97355	E	CHEBI:97355	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
97356	E	CHEBI:97356	LINCS	null	LSM-8735	null	null	LOADER	2
97357	E	CHEBI:97357	LINCS	null	2-fluoro-N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
97358	E	CHEBI:97358	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97359	E	CHEBI:97359	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
97360	E	CHEBI:97360	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97361	E	CHEBI:97361	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97362	E	CHEBI:97362	LINCS	null	(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-2-ylacetyl)azetidine-2-carbonitrile	null	null	LOADER	2
97363	E	CHEBI:97363	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propanoyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97364	E	CHEBI:97364	LINCS	null	methyl 2-[(1R,3S,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
97365	E	CHEBI:97365	LINCS	null	LSM-8744	null	null	LOADER	2
97366	E	CHEBI:97366	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
97367	E	CHEBI:97367	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(2-pyridin-4-ylacetyl)amino]ethyl]oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
97368	E	CHEBI:97368	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1,3-thiazol-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97369	E	CHEBI:97369	LINCS	null	N-[(5S,6S,9R)-8-(2-cyclopropylacetyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
97370	E	CHEBI:97370	LINCS	null	LSM-8749	null	null	LOADER	2
97371	E	CHEBI:97371	LINCS	null	LSM-8750	null	null	LOADER	2
97372	E	CHEBI:97372	LINCS	null	LSM-8751	null	null	LOADER	2
97373	E	CHEBI:97373	LINCS	null	LSM-8752	null	null	LOADER	2
97374	E	CHEBI:97374	LINCS	null	LSM-8753	null	null	LOADER	2
97375	E	CHEBI:97375	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97376	E	CHEBI:97376	LINCS	null	(3R,6aS,8R,10aS)-8-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-hydroxy-N-(2-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97377	E	CHEBI:97377	LINCS	null	2-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97378	E	CHEBI:97378	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97379	E	CHEBI:97379	LINCS	null	N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97380	E	CHEBI:97380	LINCS	null	LSM-8759	null	null	LOADER	2
97381	E	CHEBI:97381	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide	null	null	LOADER	2
97382	E	CHEBI:97382	LINCS	null	(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97383	E	CHEBI:97383	LINCS	null	LSM-8762	null	null	LOADER	2
97384	E	CHEBI:97384	LINCS	null	(2S,3R,4S)-1-(1,3-benzodioxole-5-carbonyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97385	E	CHEBI:97385	LINCS	null	LSM-8764	null	null	LOADER	2
97386	E	CHEBI:97386	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-1-(pyrimidin-5-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97387	E	CHEBI:97387	LINCS	null	2-[(2S,4aS,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
97388	E	CHEBI:97388	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97389	E	CHEBI:97389	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
97390	E	CHEBI:97390	LINCS	null	LSM-8769	null	null	LOADER	2
97391	E	CHEBI:97391	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-2-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97392	E	CHEBI:97392	LINCS	null	N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97393	E	CHEBI:97393	LINCS	null	2-[(2S,4aS,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97394	E	CHEBI:97394	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(oxan-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
97395	E	CHEBI:97395	LINCS	null	(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97396	E	CHEBI:97396	LINCS	null	1-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
97397	E	CHEBI:97397	LINCS	null	LSM-8776	null	null	LOADER	2
97398	E	CHEBI:97398	LINCS	null	2-[(2S,4aS,12aR)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97399	E	CHEBI:97399	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97400	E	CHEBI:97400	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
97401	E	CHEBI:97401	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(3,5-dichlorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97402	E	CHEBI:97402	LINCS	null	methyl 2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
97403	E	CHEBI:97403	LINCS	null	LSM-8782	null	null	LOADER	2
97404	E	CHEBI:97404	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
97405	E	CHEBI:97405	LINCS	null	N-[2-[(2R,5S,6S)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
97406	E	CHEBI:97406	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyrimidin-4-ylmethylamino)ethyl]oxan-3-yl]benzamide	null	null	LOADER	2
97407	E	CHEBI:97407	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-piperidin-1-ylethanone	null	null	LOADER	2
97408	E	CHEBI:97408	LINCS	null	2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide	null	null	LOADER	2
97409	E	CHEBI:97409	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97410	E	CHEBI:97410	LINCS	null	LSM-8789	null	null	LOADER	2
97411	E	CHEBI:97411	LINCS	null	(2R,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxyacetyl)azetidine-2-carbonitrile	null	null	LOADER	2
97412	E	CHEBI:97412	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(1,3-thiazol-2-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-benzylpiperidin-1-yl)ethanone	null	null	LOADER	2
97413	E	CHEBI:97413	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97414	E	CHEBI:97414	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyrimidin-5-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97415	E	CHEBI:97415	LINCS	null	2,2,2-trifluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1,3-thiazol-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
97416	E	CHEBI:97416	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
97417	E	CHEBI:97417	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97418	E	CHEBI:97418	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97419	E	CHEBI:97419	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97420	E	CHEBI:97420	LINCS	null	1-[(2R,3S,6S)-6-[2-(4-cyclopropyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
97421	E	CHEBI:97421	LINCS	null	LSM-8800	null	null	LOADER	2
97422	E	CHEBI:97422	LINCS	null	LSM-8801	null	null	LOADER	2
97423	E	CHEBI:97423	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97424	E	CHEBI:97424	LINCS	null	LSM-8803	null	null	LOADER	2
97425	E	CHEBI:97425	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97426	E	CHEBI:97426	LINCS	null	1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97427	E	CHEBI:97427	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3-piperidin-1-ylpropanoyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
97428	E	CHEBI:97428	LINCS	null	3-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97429	E	CHEBI:97429	LINCS	null	(2S,3S,3aR,9bR)-1-ethyl-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97430	E	CHEBI:97430	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97431	E	CHEBI:97431	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97432	E	CHEBI:97432	LINCS	null	(2S,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
97433	E	CHEBI:97433	LINCS	null	1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
97434	E	CHEBI:97434	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
97435	E	CHEBI:97435	LINCS	null	(2S,3S,4S)-1-benzylsulfonyl-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97436	E	CHEBI:97436	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(pyrazine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenylpiperazin-1-yl)ethanone	null	null	LOADER	2
97437	E	CHEBI:97437	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
97438	E	CHEBI:97438	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]ethyl]urea	null	null	LOADER	2
97439	E	CHEBI:97439	LINCS	null	N-[(5R,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97440	E	CHEBI:97440	LINCS	null	(2S,3S,4S)-1-(cyclopropanecarbonyl)-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97441	E	CHEBI:97441	LINCS	null	LSM-8820	null	null	LOADER	2
97442	E	CHEBI:97442	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97443	E	CHEBI:97443	LINCS	null	(2R,3R,4S)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenylazetidine-1-carboxamide	null	null	LOADER	2
97444	E	CHEBI:97444	LINCS	null	LSM-8823	null	null	LOADER	2
97445	E	CHEBI:97445	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97446	E	CHEBI:97446	LINCS	null	LSM-8825	null	null	LOADER	2
97447	E	CHEBI:97447	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
97448	E	CHEBI:97448	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
97449	E	CHEBI:97449	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97450	E	CHEBI:97450	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]pyrazine-2-carboxamide	null	2018-03-07	LOADER	2
97451	E	CHEBI:97451	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(1,3-thiazol-2-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97452	E	CHEBI:97452	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
97453	E	CHEBI:97453	LINCS	null	3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
97454	E	CHEBI:97454	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97455	E	CHEBI:97455	LINCS	null	(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97456	E	CHEBI:97456	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
97457	E	CHEBI:97457	LINCS	null	4-chloro-N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97458	E	CHEBI:97458	LINCS	null	(3S,6aR,8R,10aR)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97459	E	CHEBI:97459	LINCS	null	LSM-8838	null	null	LOADER	2
97460	E	CHEBI:97460	LINCS	null	N-[(5R,6S,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97461	E	CHEBI:97461	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97462	E	CHEBI:97462	LINCS	null	LSM-8841	null	null	LOADER	2
97463	E	CHEBI:97463	LINCS	null	N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97464	E	CHEBI:97464	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
97465	E	CHEBI:97465	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl(oxan-4-ylmethyl)amino]butyl]urea	null	null	LOADER	2
97466	E	CHEBI:97466	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-cyanobenzamide	null	null	LOADER	2
97467	E	CHEBI:97467	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(pyridine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
97468	E	CHEBI:97468	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
97469	E	CHEBI:97469	LINCS	null	methyl 2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
97470	E	CHEBI:97470	LINCS	null	methyl 2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	null	LOADER	2
97471	E	CHEBI:97471	LINCS	null	(3R,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97472	E	CHEBI:97472	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-3-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
97473	E	CHEBI:97473	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97474	E	CHEBI:97474	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
97475	E	CHEBI:97475	LINCS	null	N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97476	E	CHEBI:97476	LINCS	null	LSM-8855	null	null	LOADER	2
97477	E	CHEBI:97477	LINCS	null	(3S,6aS,8R,10aS)-8-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-hydroxy-N-(2-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97478	E	CHEBI:97478	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
97479	E	CHEBI:97479	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97480	E	CHEBI:97480	LINCS	null	N-[(2S,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
97481	E	CHEBI:97481	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
97482	E	CHEBI:97482	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97483	E	CHEBI:97483	LINCS	null	methyl 2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetate	null	null	LOADER	2
97484	E	CHEBI:97484	LINCS	null	LSM-8863	null	null	LOADER	2
97485	E	CHEBI:97485	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97486	E	CHEBI:97486	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
97487	E	CHEBI:97487	LINCS	null	(2R,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide	null	null	LOADER	2
97488	E	CHEBI:97488	LINCS	null	LSM-8867	null	null	LOADER	2
97489	E	CHEBI:97489	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide	null	null	LOADER	2
97490	E	CHEBI:97490	LINCS	null	(2S,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
97491	E	CHEBI:97491	LINCS	null	LSM-8870	null	null	LOADER	2
97492	E	CHEBI:97492	LINCS	null	LSM-8871	null	null	LOADER	2
97493	E	CHEBI:97493	LINCS	null	LSM-8872	null	null	LOADER	2
97494	E	CHEBI:97494	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)oxan-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
97495	E	CHEBI:97495	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
97496	E	CHEBI:97496	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
97497	E	CHEBI:97497	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97498	E	CHEBI:97498	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97499	E	CHEBI:97499	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
97500	E	CHEBI:97500	LINCS	null	LSM-8879	null	null	LOADER	2
97501	E	CHEBI:97501	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97502	E	CHEBI:97502	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97503	E	CHEBI:97503	LINCS	null	(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97504	E	CHEBI:97504	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97505	E	CHEBI:97505	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-4-carboxamide	null	null	LOADER	2
97506	E	CHEBI:97506	LINCS	null	LSM-8885	null	null	LOADER	2
97507	E	CHEBI:97507	LINCS	null	LSM-8886	null	null	LOADER	2
97508	E	CHEBI:97508	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97509	E	CHEBI:97509	LINCS	null	(3S,6aR,8S,10aR)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97510	E	CHEBI:97510	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97511	E	CHEBI:97511	LINCS	null	2-[(2R,4aS,12aR)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97512	E	CHEBI:97512	LINCS	null	2-[(2R,3R,6R)-3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97513	E	CHEBI:97513	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
97514	E	CHEBI:97514	LINCS	null	LSM-8893	null	null	LOADER	2
97515	E	CHEBI:97515	LINCS	null	1-cyclohexyl-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
97516	E	CHEBI:97516	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(2-pyridin-4-ylacetyl)amino]ethyl]oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
97517	E	CHEBI:97517	LINCS	null	2-[(2R,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-naphthalen-1-ylacetamide	null	null	LOADER	2
97518	E	CHEBI:97518	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97519	E	CHEBI:97519	LINCS	null	LSM-8898	null	null	LOADER	2
97520	E	CHEBI:97520	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-pyridin-2-ylacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97521	E	CHEBI:97521	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
97522	E	CHEBI:97522	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97523	E	CHEBI:97523	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
97524	E	CHEBI:97524	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
97525	E	CHEBI:97525	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
97526	E	CHEBI:97526	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyrimidin-5-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97527	E	CHEBI:97527	LINCS	null	LSM-8906	null	null	LOADER	2
97528	E	CHEBI:97528	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
97529	E	CHEBI:97529	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
97530	E	CHEBI:97530	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
97531	E	CHEBI:97531	LINCS	null	3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
97532	E	CHEBI:97532	LINCS	null	N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97533	E	CHEBI:97533	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propanoyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97534	E	CHEBI:97534	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
97535	E	CHEBI:97535	LINCS	null	N-[2-[(2S,5R,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97536	E	CHEBI:97536	LINCS	null	(3R,6aR,8R,10aR)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97537	E	CHEBI:97537	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97538	E	CHEBI:97538	LINCS	null	LSM-8917	null	null	LOADER	2
97539	E	CHEBI:97539	LINCS	null	LSM-8918	null	null	LOADER	2
97540	E	CHEBI:97540	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
97541	E	CHEBI:97541	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97542	E	CHEBI:97542	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
97543	E	CHEBI:97543	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
97544	E	CHEBI:97544	LINCS	null	2-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97545	E	CHEBI:97545	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
97546	E	CHEBI:97546	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]ethyl]urea	null	null	LOADER	2
97547	E	CHEBI:97547	LINCS	null	LSM-8926	null	null	LOADER	2
97548	E	CHEBI:97548	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97549	E	CHEBI:97549	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97550	E	CHEBI:97550	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97551	E	CHEBI:97551	LINCS	null	(2R,3S,4R)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
97552	E	CHEBI:97552	LINCS	null	N-[(2S,3S,6R)-6-[2-(4-cyclohexyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-morpholin-4-ylacetamide	null	null	LOADER	2
97553	E	CHEBI:97553	LINCS	null	methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	null	LOADER	2
97554	E	CHEBI:97554	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
97555	E	CHEBI:97555	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(3,5-dichlorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
97556	E	CHEBI:97556	LINCS	null	(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97557	E	CHEBI:97557	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide	null	null	LOADER	2
97558	E	CHEBI:97558	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97559	E	CHEBI:97559	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
97560	E	CHEBI:97560	LINCS	null	N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97561	E	CHEBI:97561	LINCS	null	(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-N-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97562	E	CHEBI:97562	LINCS	null	LSM-8941	null	null	LOADER	2
97563	E	CHEBI:97563	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97564	E	CHEBI:97564	LINCS	null	(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-2-(piperidine-1-carbonyl)-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide	null	null	LOADER	2
97565	E	CHEBI:97565	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
97566	E	CHEBI:97566	LINCS	null	1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97567	E	CHEBI:97567	LINCS	null	1-(2-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97568	E	CHEBI:97568	LINCS	null	LSM-8947	null	null	LOADER	2
97569	E	CHEBI:97569	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97570	E	CHEBI:97570	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(1,3-benzodioxole-5-carbonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
97571	E	CHEBI:97571	LINCS	null	(2R,3R,3aS,9bS)-N-cyclohexyl-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97572	E	CHEBI:97572	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclohexyl-4-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97573	E	CHEBI:97573	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97574	E	CHEBI:97574	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
97575	E	CHEBI:97575	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97576	E	CHEBI:97576	LINCS	null	LSM-8955	null	null	LOADER	2
97577	E	CHEBI:97577	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopropanecarbonyl)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97578	E	CHEBI:97578	LINCS	null	(4S,7R,8S)-14-(butanoylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97579	E	CHEBI:97579	LINCS	null	1-[(2S,3R,6S)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea	null	null	LOADER	2
97580	E	CHEBI:97580	LINCS	null	LSM-8959	null	null	LOADER	2
97581	E	CHEBI:97581	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97582	E	CHEBI:97582	LINCS	null	LSM-8961	null	null	LOADER	2
97583	E	CHEBI:97583	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97584	E	CHEBI:97584	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97585	E	CHEBI:97585	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-pyridin-3-ylacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
97586	E	CHEBI:97586	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]acetamide	null	null	LOADER	2
97587	E	CHEBI:97587	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97588	E	CHEBI:97588	LINCS	null	LSM-8967	null	null	LOADER	2
97589	E	CHEBI:97589	LINCS	null	LSM-8968	null	null	LOADER	2
97590	E	CHEBI:97590	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97591	E	CHEBI:97591	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
97592	E	CHEBI:97592	LINCS	null	1-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97593	E	CHEBI:97593	LINCS	null	N-[2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-2-morpholin-4-ylacetamide	null	null	LOADER	2
97594	E	CHEBI:97594	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97595	E	CHEBI:97595	LINCS	null	LSM-8974	null	null	LOADER	2
97596	E	CHEBI:97596	LINCS	null	methyl 2-[(2R,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetate	null	null	LOADER	2
97597	E	CHEBI:97597	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
97598	E	CHEBI:97598	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97599	E	CHEBI:97599	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97600	E	CHEBI:97600	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
97601	E	CHEBI:97601	LINCS	null	N-[(5R,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97602	E	CHEBI:97602	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97603	E	CHEBI:97603	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-cyanobenzamide	null	null	LOADER	2
97604	E	CHEBI:97604	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
97605	E	CHEBI:97605	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97606	E	CHEBI:97606	LINCS	null	(3S,6aR,8S,10aR)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97607	E	CHEBI:97607	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
97608	E	CHEBI:97608	LINCS	null	LSM-8987	null	null	LOADER	2
97609	E	CHEBI:97609	LINCS	null	LSM-8988	null	null	LOADER	2
97610	E	CHEBI:97610	LINCS	null	(3S,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97611	E	CHEBI:97611	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
97612	E	CHEBI:97612	LINCS	null	2,2,2-trifluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-3-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
97613	E	CHEBI:97613	LINCS	null	(2R,3S,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-(pyridine-3-carbonyl)azetidine-2-carbonitrile	null	null	LOADER	2
97614	E	CHEBI:97614	LINCS	null	1-[(4R,7S,8R)-5-(2-fluorobenzoyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
97615	E	CHEBI:97615	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97616	E	CHEBI:97616	LINCS	null	N-[2-[(2S,5S,6S)-5-[(2-fluorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
97617	E	CHEBI:97617	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97618	E	CHEBI:97618	LINCS	null	3-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97619	E	CHEBI:97619	LINCS	null	(2S,3S,3aR,9bR)-1-(2-fluorobenzoyl)-3-(hydroxymethyl)-6-oxo-N-propyl-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97620	E	CHEBI:97620	LINCS	null	LSM-8999	null	null	LOADER	2
97621	E	CHEBI:97621	LINCS	null	LSM-9000	null	null	LOADER	2
97622	E	CHEBI:97622	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97623	E	CHEBI:97623	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
97624	E	CHEBI:97624	LINCS	null	2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97625	E	CHEBI:97625	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
97626	E	CHEBI:97626	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
97627	E	CHEBI:97627	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
97628	E	CHEBI:97628	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97629	E	CHEBI:97629	LINCS	null	LSM-9008	null	null	LOADER	2
97630	E	CHEBI:97630	LINCS	null	methyl 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	2017-02-08	LOADER	2
97631	E	CHEBI:97631	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
97632	E	CHEBI:97632	LINCS	null	N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97633	E	CHEBI:97633	LINCS	null	2-[(2R,4aS,12aR)-8-[(2-fluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97634	E	CHEBI:97634	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
97635	E	CHEBI:97635	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
97636	E	CHEBI:97636	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-morpholin-4-ylacetyl)amino]oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97637	E	CHEBI:97637	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97638	E	CHEBI:97638	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97639	E	CHEBI:97639	LINCS	null	N-[(4S,7R,8R)-8-methoxy-5-(2-methoxyacetyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97640	E	CHEBI:97640	LINCS	null	2-[(2R,4aS,12aS)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
97641	E	CHEBI:97641	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propanoyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97642	E	CHEBI:97642	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
97643	E	CHEBI:97643	LINCS	null	N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97644	E	CHEBI:97644	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
97645	E	CHEBI:97645	LINCS	null	LSM-9024	null	null	LOADER	2
97646	E	CHEBI:97646	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
97647	E	CHEBI:97647	LINCS	null	LSM-9026	null	null	LOADER	2
97648	E	CHEBI:97648	LINCS	null	1-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
97649	E	CHEBI:97649	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclohexylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97650	E	CHEBI:97650	LINCS	null	N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
97651	E	CHEBI:97651	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97652	E	CHEBI:97652	LINCS	null	N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
97653	E	CHEBI:97653	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(2-phenylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97654	E	CHEBI:97654	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
97655	E	CHEBI:97655	LINCS	null	LSM-9034	null	null	LOADER	2
97656	E	CHEBI:97656	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
97657	E	CHEBI:97657	LINCS	null	LSM-9036	null	null	LOADER	2
97658	E	CHEBI:97658	LINCS	null	LSM-9037	null	null	LOADER	2
97659	E	CHEBI:97659	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(propan-2-ylcarbamoylamino)ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97660	E	CHEBI:97660	LINCS	null	LSM-9039	null	null	LOADER	2
97661	E	CHEBI:97661	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97662	E	CHEBI:97662	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(pyrazine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
97663	E	CHEBI:97663	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97664	E	CHEBI:97664	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]acetamide	null	null	LOADER	2
97665	E	CHEBI:97665	LINCS	null	(4S,7S,8R)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-14-[(3-fluorophenyl)carbamoylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97666	E	CHEBI:97666	LINCS	null	N-[(5R,6R,9S)-8-(2-fluorobenzoyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
97667	E	CHEBI:97667	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97668	E	CHEBI:97668	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide	null	null	LOADER	2
97669	E	CHEBI:97669	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
97670	E	CHEBI:97670	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
97671	E	CHEBI:97671	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97672	E	CHEBI:97672	LINCS	null	N-[(2S,3S,6R)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97673	E	CHEBI:97673	LINCS	null	1-[(2R,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97674	E	CHEBI:97674	LINCS	null	LSM-9053	null	null	LOADER	2
97675	E	CHEBI:97675	LINCS	null	methyl 2-[(1S,3S,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
97676	E	CHEBI:97676	LINCS	null	LSM-9055	null	null	LOADER	2
97677	E	CHEBI:97677	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
97678	E	CHEBI:97678	LINCS	null	2-[(2S,4aR,12aS)-8-(benzylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97679	E	CHEBI:97679	LINCS	null	3-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97680	E	CHEBI:97680	LINCS	null	3-chloro-N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
97681	E	CHEBI:97681	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97682	E	CHEBI:97682	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97683	E	CHEBI:97683	LINCS	null	3-(2-fluorophenyl)-1-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97684	E	CHEBI:97684	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,5-dichlorobenzoyl)amino]ethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97685	E	CHEBI:97685	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,5-dichlorobenzoyl)amino]ethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97686	E	CHEBI:97686	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97687	E	CHEBI:97687	LINCS	null	LSM-9066	null	null	LOADER	2
97688	E	CHEBI:97688	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-pyridin-2-ylacetyl)amino]oxan-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97689	E	CHEBI:97689	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97690	E	CHEBI:97690	LINCS	null	N-[2-[(2R,5R,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97691	E	CHEBI:97691	LINCS	null	(2S,3S,3aR,9bR)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-pyrimidin-5-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97692	E	CHEBI:97692	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97693	E	CHEBI:97693	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97694	E	CHEBI:97694	LINCS	null	LSM-9073	null	null	LOADER	2
97695	E	CHEBI:97695	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-N-(2-piperidin-1-ylethyl)-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97696	E	CHEBI:97696	LINCS	null	LSM-9075	null	null	LOADER	2
97697	E	CHEBI:97697	LINCS	null	N-[(4S,7S,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
97698	E	CHEBI:97698	LINCS	null	1-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
97699	E	CHEBI:97699	LINCS	null	N-[(5S,6S,9S)-8-(2-cyclopropylacetyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
97700	E	CHEBI:97700	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
97701	E	CHEBI:97701	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
97702	E	CHEBI:97702	LINCS	null	N-[(5R,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97703	E	CHEBI:97703	LINCS	null	LSM-9082	null	null	LOADER	2
97704	E	CHEBI:97704	LINCS	null	methyl 2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
97705	E	CHEBI:97705	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97706	E	CHEBI:97706	LINCS	null	N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(1,3-thiazol-2-ylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
97707	E	CHEBI:97707	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
97708	E	CHEBI:97708	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
97709	E	CHEBI:97709	LINCS	null	LSM-9088	null	null	LOADER	2
97710	E	CHEBI:97710	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97711	E	CHEBI:97711	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
97712	E	CHEBI:97712	LINCS	null	(3R,6aS,8S,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-(2-morpholin-4-yl-2-oxoethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97713	E	CHEBI:97713	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
97714	E	CHEBI:97714	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97715	E	CHEBI:97715	LINCS	null	LSM-9094	null	null	LOADER	2
97716	E	CHEBI:97716	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
97717	E	CHEBI:97717	LINCS	null	N-[(2R,3S,6R)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97718	E	CHEBI:97718	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
97719	E	CHEBI:97719	LINCS	null	LSM-9098	null	null	LOADER	2
97720	E	CHEBI:97720	LINCS	null	1-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97721	E	CHEBI:97721	LINCS	null	LSM-9100	null	null	LOADER	2
97722	E	CHEBI:97722	LINCS	null	LSM-9101	null	null	LOADER	2
97723	E	CHEBI:97723	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97724	E	CHEBI:97724	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyrimidin-5-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
97725	E	CHEBI:97725	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97726	E	CHEBI:97726	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
97727	E	CHEBI:97727	LINCS	null	N-[2-[(2S,5S,6S)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
97728	E	CHEBI:97728	LINCS	null	LSM-9107	null	null	LOADER	2
97729	E	CHEBI:97729	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
97730	E	CHEBI:97730	LINCS	null	LSM-9109	null	null	LOADER	2
97731	E	CHEBI:97731	LINCS	null	1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97732	E	CHEBI:97732	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97733	E	CHEBI:97733	LINCS	null	LSM-9112	null	null	LOADER	2
97734	E	CHEBI:97734	LINCS	null	2,2,2-trifluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
97735	E	CHEBI:97735	LINCS	null	LSM-9114	null	null	LOADER	2
97736	E	CHEBI:97736	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97737	E	CHEBI:97737	LINCS	null	LSM-9116	null	null	LOADER	2
97738	E	CHEBI:97738	LINCS	null	(2S,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97739	E	CHEBI:97739	LINCS	null	(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
97740	E	CHEBI:97740	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
97741	E	CHEBI:97741	LINCS	null	(2R,3R,4R)-1-(cyclopentanecarbonyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97742	E	CHEBI:97742	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)oxan-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
97743	E	CHEBI:97743	LINCS	null	(2S,3S,3aR,9bR)-7-(cyclohexen-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97744	E	CHEBI:97744	LINCS	null	LSM-9123	null	null	LOADER	2
97745	E	CHEBI:97745	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
97746	E	CHEBI:97746	LINCS	null	(2S,3S,3aR,9bR)-N-cyclobutyl-1-[2-(dimethylamino)acetyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97747	E	CHEBI:97747	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97748	E	CHEBI:97748	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97749	E	CHEBI:97749	LINCS	null	LSM-9128	null	null	LOADER	2
97750	E	CHEBI:97750	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97751	E	CHEBI:97751	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
97752	E	CHEBI:97752	LINCS	null	LSM-9131	null	null	LOADER	2
97753	E	CHEBI:97753	LINCS	null	LSM-9132	null	null	LOADER	2
97754	E	CHEBI:97754	LINCS	null	LSM-9133	null	null	LOADER	2
97755	E	CHEBI:97755	LINCS	null	(3R,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97756	E	CHEBI:97756	LINCS	null	LSM-9135	null	null	LOADER	2
97757	E	CHEBI:97757	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
97758	E	CHEBI:97758	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
97759	E	CHEBI:97759	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
97760	E	CHEBI:97760	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97761	E	CHEBI:97761	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97762	E	CHEBI:97762	LINCS	null	2-[(2R,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97763	E	CHEBI:97763	LINCS	null	LSM-9142	null	null	LOADER	2
97764	E	CHEBI:97764	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
97765	E	CHEBI:97765	LINCS	null	LSM-9144	null	null	LOADER	2
97766	E	CHEBI:97766	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
97767	E	CHEBI:97767	LINCS	null	2-[(2S,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
97768	E	CHEBI:97768	LINCS	null	LSM-9147	null	null	LOADER	2
97769	E	CHEBI:97769	LINCS	null	LSM-9148	null	null	LOADER	2
97770	E	CHEBI:97770	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyrazine-2-carbonyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97771	E	CHEBI:97771	LINCS	null	LSM-9150	null	null	LOADER	2
97772	E	CHEBI:97772	LINCS	null	LSM-9151	null	null	LOADER	2
97773	E	CHEBI:97773	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97774	E	CHEBI:97774	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97775	E	CHEBI:97775	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97776	E	CHEBI:97776	LINCS	null	N-[(3R,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
97777	E	CHEBI:97777	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97778	E	CHEBI:97778	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
97779	E	CHEBI:97779	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97780	E	CHEBI:97780	LINCS	null	N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97781	E	CHEBI:97781	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
97782	E	CHEBI:97782	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97783	E	CHEBI:97783	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
97784	E	CHEBI:97784	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(4-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-piperidin-1-ylethanone	null	null	LOADER	2
97785	E	CHEBI:97785	LINCS	null	methyl 2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
97786	E	CHEBI:97786	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97787	E	CHEBI:97787	LINCS	null	(2S,3R,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97788	E	CHEBI:97788	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97789	E	CHEBI:97789	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97790	E	CHEBI:97790	LINCS	null	LSM-9169	null	null	LOADER	2
97791	E	CHEBI:97791	LINCS	null	4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(1,3-thiazol-2-ylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
97792	E	CHEBI:97792	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97793	E	CHEBI:97793	LINCS	null	1-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97794	E	CHEBI:97794	LINCS	null	(3S,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97795	E	CHEBI:97795	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
97796	E	CHEBI:97796	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
97797	E	CHEBI:97797	LINCS	null	2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide	null	null	LOADER	2
97798	E	CHEBI:97798	LINCS	null	LSM-9177	null	null	LOADER	2
97799	E	CHEBI:97799	LINCS	null	(3S,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97800	E	CHEBI:97800	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
97801	E	CHEBI:97801	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97802	E	CHEBI:97802	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97803	E	CHEBI:97803	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-morpholin-4-ylacetyl)amino]oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97804	E	CHEBI:97804	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
97805	E	CHEBI:97805	LINCS	null	1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97806	E	CHEBI:97806	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
97807	E	CHEBI:97807	LINCS	null	(2S,3S,3aR,9bR)-N-benzyl-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97808	E	CHEBI:97808	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
97809	E	CHEBI:97809	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]oxan-2-yl]ethyl]oxane-4-carboxamide	null	null	LOADER	2
97810	E	CHEBI:97810	LINCS	null	LSM-9189	null	null	LOADER	2
97811	E	CHEBI:97811	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97812	E	CHEBI:97812	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97813	E	CHEBI:97813	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
97814	E	CHEBI:97814	LINCS	null	N-[(4S,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
97815	E	CHEBI:97815	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97816	E	CHEBI:97816	LINCS	null	2-[(2R,3R,6R)-3-[[2-(dimethylamino)acetyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97817	E	CHEBI:97817	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
97818	E	CHEBI:97818	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]thiophene-2-carboxamide	null	null	LOADER	2
97819	E	CHEBI:97819	LINCS	null	N-[(2R,3R)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97820	E	CHEBI:97820	LINCS	null	1-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]oxan-2-yl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
97821	E	CHEBI:97821	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
97822	E	CHEBI:97822	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97823	E	CHEBI:97823	LINCS	null	LSM-9202	null	null	LOADER	2
97824	E	CHEBI:97824	LINCS	null	2-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97825	E	CHEBI:97825	LINCS	null	LSM-9204	null	null	LOADER	2
97826	E	CHEBI:97826	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
97827	E	CHEBI:97827	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
97828	E	CHEBI:97828	LINCS	null	2-[(2R,3R,6R)-3-[(2-fluorobenzoyl)amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
97829	E	CHEBI:97829	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
97830	E	CHEBI:97830	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97831	E	CHEBI:97831	LINCS	null	LSM-9210	null	null	LOADER	2
97832	E	CHEBI:97832	LINCS	null	LSM-9211	null	null	LOADER	2
97833	E	CHEBI:97833	LINCS	null	(2R,3R,3aS,9bS)-7-[4-(dimethylcarbamoyl)phenyl]-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97834	E	CHEBI:97834	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97835	E	CHEBI:97835	LINCS	null	LSM-9214	null	null	LOADER	2
97836	E	CHEBI:97836	LINCS	null	2-[(2R,4aR,12aR)-8-[(4-chlorobenzoyl)amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
97837	E	CHEBI:97837	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
97838	E	CHEBI:97838	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97839	E	CHEBI:97839	LINCS	null	4-chloro-N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
97840	E	CHEBI:97840	LINCS	null	(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-(4-methylpiperazine-1-carbonyl)-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
97841	E	CHEBI:97841	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
97842	E	CHEBI:97842	LINCS	null	N-[2-[(2S,5S,6R)-5-(benzylsulfonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97843	E	CHEBI:97843	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97844	E	CHEBI:97844	LINCS	null	LSM-9223	null	null	LOADER	2
97845	E	CHEBI:97845	LINCS	null	(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97846	E	CHEBI:97846	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-morpholin-4-ylacetyl)amino]oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97847	E	CHEBI:97847	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyrrolidin-1-ylethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97848	E	CHEBI:97848	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-morpholin-4-ylacetyl)amino]oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97849	E	CHEBI:97849	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
97850	E	CHEBI:97850	LINCS	null	N-[(5S,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
97851	E	CHEBI:97851	LINCS	null	N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97852	E	CHEBI:97852	LINCS	null	LSM-9231	null	null	LOADER	2
97853	E	CHEBI:97853	LINCS	null	N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
97854	E	CHEBI:97854	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide	null	null	LOADER	2
97855	E	CHEBI:97855	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
97856	E	CHEBI:97856	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97857	E	CHEBI:97857	LINCS	null	methyl 2-[(2R,4aR,12aS)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
97858	E	CHEBI:97858	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
97859	E	CHEBI:97859	LINCS	null	LSM-9238	null	null	LOADER	2
97860	E	CHEBI:97860	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
97861	E	CHEBI:97861	LINCS	null	N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
97862	E	CHEBI:97862	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
97863	E	CHEBI:97863	LINCS	null	(2R,3R,3aS,9bS)-N-benzyl-3-(hydroxymethyl)-1-(2-methoxyacetyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97864	E	CHEBI:97864	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97865	E	CHEBI:97865	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97866	E	CHEBI:97866	LINCS	null	LSM-9245	null	null	LOADER	2
97867	E	CHEBI:97867	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
97868	E	CHEBI:97868	LINCS	null	N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
97869	E	CHEBI:97869	LINCS	null	(3S,6aR,8S,10aR)-8-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
97870	E	CHEBI:97870	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97871	E	CHEBI:97871	LINCS	null	1-[(4S,7S,8R)-5-benzyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
97872	E	CHEBI:97872	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1R)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97873	E	CHEBI:97873	LINCS	null	2-[(2S,4aR,12aS)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
97874	E	CHEBI:97874	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
97875	E	CHEBI:97875	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-morpholin-4-ylethanone	null	null	LOADER	2
97876	E	CHEBI:97876	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
97877	E	CHEBI:97877	LINCS	null	(2S,3S,4R)-1-benzylsulfonyl-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97878	E	CHEBI:97878	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(2-pyridin-4-ylacetyl)amino]ethyl]oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
97879	E	CHEBI:97879	LINCS	null	N-[(5S,6S,9R)-8-(4-fluorobenzoyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
97880	E	CHEBI:97880	LINCS	null	1-[(4S,7R,8R)-5-(cyclobutanecarbonyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
97881	E	CHEBI:97881	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(2-phenylacetyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
97882	E	CHEBI:97882	LINCS	null	(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
97883	E	CHEBI:97883	LINCS	null	methyl 2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetate	null	null	LOADER	2
97884	E	CHEBI:97884	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
97885	E	CHEBI:97885	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
97886	E	CHEBI:97886	LINCS	null	(4R,7S,8R)-14-(cyclopropanecarbonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
97887	E	CHEBI:97887	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97888	E	CHEBI:97888	LINCS	null	LSM-9267	null	null	LOADER	2
97889	E	CHEBI:97889	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide	null	null	LOADER	2
97890	E	CHEBI:97890	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
97891	E	CHEBI:97891	LINCS	null	LSM-9270	null	null	LOADER	2
97892	E	CHEBI:97892	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-(pyridine-2-carbonyl)azetidine-2-carbonitrile	null	null	LOADER	2
97893	E	CHEBI:97893	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
97894	E	CHEBI:97894	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97895	E	CHEBI:97895	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97896	E	CHEBI:97896	LINCS	null	LSM-9275	null	null	LOADER	2
97897	E	CHEBI:97897	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
97898	E	CHEBI:97898	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
97899	E	CHEBI:97899	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
97900	E	CHEBI:97900	LINCS	null	LSM-9279	null	null	LOADER	2
97901	E	CHEBI:97901	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
97902	E	CHEBI:97902	LINCS	null	N-cyclobutyl-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]acetamide	null	null	LOADER	2
97903	E	CHEBI:97903	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)oxan-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
97904	E	CHEBI:97904	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(1,3-benzodioxole-5-carbonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
97905	E	CHEBI:97905	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
97906	E	CHEBI:97906	LINCS	null	2-[(2S,4aS,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
97907	E	CHEBI:97907	LINCS	null	LSM-9286	null	null	LOADER	2
97908	E	CHEBI:97908	LINCS	null	(5S,6R,9R)-5-methoxy-N-(2-methoxyphenyl)-3,6,9-trimethyl-2-oxo-14-(pyrazine-2-carbonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
97909	E	CHEBI:97909	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97910	E	CHEBI:97910	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridine-3-carbonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
97911	E	CHEBI:97911	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]pyrazine-2-carboxamide	null	null	LOADER	2
97912	E	CHEBI:97912	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
97913	E	CHEBI:97913	LINCS	null	LSM-9292	null	null	LOADER	2
97914	E	CHEBI:97914	LINCS	null	LSM-9293	null	null	LOADER	2
97915	E	CHEBI:97915	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
97916	E	CHEBI:97916	LINCS	null	LSM-9295	null	null	LOADER	2
97917	E	CHEBI:97917	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
97918	E	CHEBI:97918	LINCS	null	4-methoxy-N-[(5S,6S,9S)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97919	E	CHEBI:97919	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97920	E	CHEBI:97920	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
97921	E	CHEBI:97921	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
97922	E	CHEBI:97922	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
97923	E	CHEBI:97923	LINCS	null	2-[(2S,4aS,12aR)-8-(cyclopentylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
97924	E	CHEBI:97924	LINCS	null	LSM-9303	null	null	LOADER	2
97925	E	CHEBI:97925	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97926	E	CHEBI:97926	LINCS	null	N-[(2S,3S,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
97927	E	CHEBI:97927	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)carbamoyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
97928	E	CHEBI:97928	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]thiophene-2-carboxamide	null	null	LOADER	2
97929	E	CHEBI:97929	LINCS	null	LSM-9308	null	null	LOADER	2
97930	E	CHEBI:97930	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
97931	E	CHEBI:97931	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
97932	E	CHEBI:97932	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-morpholin-4-ylmethanone	null	null	LOADER	2
97933	E	CHEBI:97933	LINCS	null	3-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
97934	E	CHEBI:97934	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97935	E	CHEBI:97935	LINCS	null	(2S,3S,3aR,9bR)-7-(cyclohexen-1-yl)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97936	E	CHEBI:97936	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
97937	E	CHEBI:97937	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(cyclopentylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
97938	E	CHEBI:97938	LINCS	null	N-[2-[(2R,5S,6R)-5-(benzylsulfonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
97939	E	CHEBI:97939	LINCS	null	LSM-9318	null	null	LOADER	2
97940	E	CHEBI:97940	LINCS	null	2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97941	E	CHEBI:97941	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(1,3-thiazol-2-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
97942	E	CHEBI:97942	LINCS	null	N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-2-cyclopropylacetamide	null	null	LOADER	2
97943	E	CHEBI:97943	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97944	E	CHEBI:97944	LINCS	null	2-[(2R,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97945	E	CHEBI:97945	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-morpholin-4-ylethanone	null	null	LOADER	2
97946	E	CHEBI:97946	LINCS	null	N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
97947	E	CHEBI:97947	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
97948	E	CHEBI:97948	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
97949	E	CHEBI:97949	LINCS	null	(2R,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
97950	E	CHEBI:97950	LINCS	null	N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
97951	E	CHEBI:97951	LINCS	null	methyl (2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-6-oxo-1-(2-pyridin-3-ylacetyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate	null	null	LOADER	2
97952	E	CHEBI:97952	LINCS	null	3,3,3-trifluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(1-methylimidazol-4-yl)sulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
97953	E	CHEBI:97953	LINCS	null	2-[(2R,4aR,12aS)-8-[(2-fluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97954	E	CHEBI:97954	LINCS	null	(2S,3S,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-(pyridine-3-carbonyl)azetidine-2-carbonitrile	null	null	LOADER	2
97955	E	CHEBI:97955	LINCS	null	2-cyclopropyl-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]oxan-3-yl]acetamide	null	null	LOADER	2
97956	E	CHEBI:97956	LINCS	null	2-[(2R,5R,6R)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
97957	E	CHEBI:97957	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
97958	E	CHEBI:97958	LINCS	null	N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
97959	E	CHEBI:97959	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97960	E	CHEBI:97960	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
97961	E	CHEBI:97961	LINCS	null	1-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97962	E	CHEBI:97962	LINCS	null	LSM-9341	null	null	LOADER	2
97963	E	CHEBI:97963	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
97964	E	CHEBI:97964	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-7-pyridin-3-yl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
97965	E	CHEBI:97965	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
97966	E	CHEBI:97966	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
97967	E	CHEBI:97967	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-thiazol-2-yl)acetamide	null	null	LOADER	2
97968	E	CHEBI:97968	LINCS	null	LSM-9347	null	null	LOADER	2
97969	E	CHEBI:97969	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
97970	E	CHEBI:97970	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-N-(2-piperidin-1-ylethyl)-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97971	E	CHEBI:97971	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
97972	E	CHEBI:97972	LINCS	null	1-[(2R,3R)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
97973	E	CHEBI:97973	LINCS	null	LSM-9352	null	null	LOADER	2
97974	E	CHEBI:97974	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
97975	E	CHEBI:97975	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-propyl-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
97976	E	CHEBI:97976	LINCS	null	LSM-9355	null	null	LOADER	2
97977	E	CHEBI:97977	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
97978	E	CHEBI:97978	LINCS	null	2-[(2R,3S,6R)-3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
97979	E	CHEBI:97979	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
97980	E	CHEBI:97980	LINCS	null	LSM-9359	null	null	LOADER	2
97981	E	CHEBI:97981	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(pyrazine-2-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
97982	E	CHEBI:97982	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
97983	E	CHEBI:97983	LINCS	null	(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
97984	E	CHEBI:97984	LINCS	null	3-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97985	E	CHEBI:97985	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
97986	E	CHEBI:97986	LINCS	null	LSM-9365	null	null	LOADER	2
97987	E	CHEBI:97987	LINCS	null	LSM-9366	null	null	LOADER	2
97988	E	CHEBI:97988	LINCS	null	1-(2-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
97989	E	CHEBI:97989	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
97990	E	CHEBI:97990	LINCS	null	2-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(oxan-4-ylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97991	E	CHEBI:97991	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
97992	E	CHEBI:97992	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propanoyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
97993	E	CHEBI:97993	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
97994	E	CHEBI:97994	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
97995	E	CHEBI:97995	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
97996	E	CHEBI:97996	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenylpiperazin-1-yl)ethanone	null	null	LOADER	2
97997	E	CHEBI:97997	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(cyclopentanecarbonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
97998	E	CHEBI:97998	LINCS	null	1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
97999	E	CHEBI:97999	LINCS	null	N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-2-cyclopropylacetamide	null	null	LOADER	2
98000	E	CHEBI:98000	LINCS	null	LSM-9379	null	null	LOADER	2
98001	E	CHEBI:98001	LINCS	null	LSM-9380	null	null	LOADER	2
98002	E	CHEBI:98002	LINCS	null	LSM-9381	null	null	LOADER	2
98003	E	CHEBI:98003	LINCS	null	2-[(2R,4aR,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98004	E	CHEBI:98004	LINCS	null	LSM-9383	null	null	LOADER	2
98005	E	CHEBI:98005	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(oxane-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
98006	E	CHEBI:98006	LINCS	null	LSM-9385	null	null	LOADER	2
98007	E	CHEBI:98007	LINCS	null	methyl 2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
98008	E	CHEBI:98008	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopentanecarbonyl)-7-(2-fluorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98009	E	CHEBI:98009	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-(2-piperidin-1-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98010	E	CHEBI:98010	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
98011	E	CHEBI:98011	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98012	E	CHEBI:98012	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98013	E	CHEBI:98013	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98014	E	CHEBI:98014	LINCS	null	(2R,3R,3aS,9bS)-2-N-cyclobutyl-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
98015	E	CHEBI:98015	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
98016	E	CHEBI:98016	LINCS	null	N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
98017	E	CHEBI:98017	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98018	E	CHEBI:98018	LINCS	null	LSM-9397	null	null	LOADER	2
98019	E	CHEBI:98019	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclohexen-1-yl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98020	E	CHEBI:98020	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
98021	E	CHEBI:98021	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98022	E	CHEBI:98022	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98023	E	CHEBI:98023	LINCS	null	1-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
98024	E	CHEBI:98024	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
98025	E	CHEBI:98025	LINCS	null	methyl 2-[(2R,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetate	null	null	LOADER	2
98026	E	CHEBI:98026	LINCS	null	LSM-9405	null	null	LOADER	2
98027	E	CHEBI:98027	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
98028	E	CHEBI:98028	LINCS	null	LSM-9407	null	null	LOADER	2
98029	E	CHEBI:98029	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98030	E	CHEBI:98030	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
98031	E	CHEBI:98031	LINCS	null	(3R,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98032	E	CHEBI:98032	LINCS	null	LSM-9411	null	null	LOADER	2
98033	E	CHEBI:98033	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98034	E	CHEBI:98034	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98035	E	CHEBI:98035	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
98036	E	CHEBI:98036	LINCS	null	LSM-9415	null	null	LOADER	2
98037	E	CHEBI:98037	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98038	E	CHEBI:98038	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
98039	E	CHEBI:98039	LINCS	null	LSM-9418	null	null	LOADER	2
98040	E	CHEBI:98040	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]pyrazine-2-carboxamide	null	2018-03-07	LOADER	2
98041	E	CHEBI:98041	LINCS	null	(2S,3S,4R)-2-cyano-N-cyclohexyl-4-(hydroxymethyl)-3-[4-(4-methoxyphenyl)phenyl]azetidine-1-carboxamide	null	null	LOADER	2
98042	E	CHEBI:98042	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98043	E	CHEBI:98043	LINCS	null	LSM-9422	null	null	LOADER	2
98044	E	CHEBI:98044	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
98045	E	CHEBI:98045	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(3-morpholin-4-ylpropylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
98046	E	CHEBI:98046	LINCS	null	2-[(2S,4aS,12aR)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
98047	E	CHEBI:98047	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
98048	E	CHEBI:98048	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
98049	E	CHEBI:98049	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopropanecarbonyl)-3-(hydroxymethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98050	E	CHEBI:98050	LINCS	null	3-(4-chlorophenyl)-1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
98051	E	CHEBI:98051	LINCS	null	(2R,3S,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenylazetidine-1-carboxamide	null	null	LOADER	2
98052	E	CHEBI:98052	LINCS	null	LSM-9431	null	null	LOADER	2
98053	E	CHEBI:98053	LINCS	null	LSM-9432	null	null	LOADER	2
98054	E	CHEBI:98054	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
98055	E	CHEBI:98055	LINCS	null	4-[4-[(2R,3S,4S)-2-cyano-4-(hydroxymethyl)-1-methylsulfonylazetidin-3-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
98056	E	CHEBI:98056	LINCS	null	1-[(2R,3S,6R)-6-[2-(4-benzyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-chlorophenyl)urea	null	null	LOADER	2
98057	E	CHEBI:98057	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
98058	E	CHEBI:98058	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridine-3-carbonyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
98059	E	CHEBI:98059	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98060	E	CHEBI:98060	LINCS	null	LSM-9439	null	null	LOADER	2
98061	E	CHEBI:98061	LINCS	null	N-[(2S,3S,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)oxan-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
98062	E	CHEBI:98062	LINCS	null	N-[(5S,6S,9S)-8-[2-(dimethylamino)acetyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98063	E	CHEBI:98063	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
98064	E	CHEBI:98064	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[3-(dimethylcarbamoyl)phenyl]phenyl]-N-ethyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98065	E	CHEBI:98065	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
98066	E	CHEBI:98066	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98067	E	CHEBI:98067	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98068	E	CHEBI:98068	LINCS	null	LSM-9447	null	null	LOADER	2
98069	E	CHEBI:98069	LINCS	null	LSM-9448	null	null	LOADER	2
98070	E	CHEBI:98070	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98071	E	CHEBI:98071	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[3-(trifluoromethyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
98072	E	CHEBI:98072	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98073	E	CHEBI:98073	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]pyrazine-2-carboxamide	null	2018-03-07	LOADER	2
98074	E	CHEBI:98074	LINCS	null	1-[(4R,7S,8S)-5-benzyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
98075	E	CHEBI:98075	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methylphenyl)acetamide	null	null	LOADER	2
98076	E	CHEBI:98076	LINCS	null	3-fluoro-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98077	E	CHEBI:98077	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98078	E	CHEBI:98078	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98079	E	CHEBI:98079	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98080	E	CHEBI:98080	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
98081	E	CHEBI:98081	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98082	E	CHEBI:98082	LINCS	null	N-[(5R,6S,9R)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98083	E	CHEBI:98083	LINCS	null	N-[(4R,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98084	E	CHEBI:98084	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
98085	E	CHEBI:98085	LINCS	null	LSM-9464	null	null	LOADER	2
98086	E	CHEBI:98086	LINCS	null	(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
98087	E	CHEBI:98087	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
98088	E	CHEBI:98088	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-2-(morpholine-4-carbonyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98089	E	CHEBI:98089	LINCS	null	LSM-9468	null	null	LOADER	2
98090	E	CHEBI:98090	LINCS	null	2-[(2S,4aR,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98091	E	CHEBI:98091	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98092	E	CHEBI:98092	LINCS	null	1-cyclohexyl-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98093	E	CHEBI:98093	LINCS	null	LSM-9472	null	null	LOADER	2
98094	E	CHEBI:98094	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]urea	null	null	LOADER	2
98095	E	CHEBI:98095	LINCS	null	LSM-9474	null	null	LOADER	2
98096	E	CHEBI:98096	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-N-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98097	E	CHEBI:98097	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98098	E	CHEBI:98098	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98099	E	CHEBI:98099	LINCS	null	3-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridin-3-ylacetyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98100	E	CHEBI:98100	LINCS	null	(4R,7R,8S)-14-(cyclohexanecarbonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-[4-(trifluoromethyl)phenyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
98101	E	CHEBI:98101	LINCS	null	LSM-9480	null	null	LOADER	2
98102	E	CHEBI:98102	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98103	E	CHEBI:98103	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
98104	E	CHEBI:98104	LINCS	null	(2R,3R,3aS,9bS)-N-cyclobutyl-1-[2-(dimethylamino)acetyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98105	E	CHEBI:98105	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98106	E	CHEBI:98106	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide	null	null	LOADER	2
98107	E	CHEBI:98107	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
98108	E	CHEBI:98108	LINCS	null	2-[(2R,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
98109	E	CHEBI:98109	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
98110	E	CHEBI:98110	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
98111	E	CHEBI:98111	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
98112	E	CHEBI:98112	LINCS	null	LSM-9491	null	null	LOADER	2
98113	E	CHEBI:98113	LINCS	null	2-[(2R,4aS,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98114	E	CHEBI:98114	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98115	E	CHEBI:98115	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
98116	E	CHEBI:98116	LINCS	null	N-[2-[(2S,5R,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide	null	null	LOADER	2
98117	E	CHEBI:98117	LINCS	null	LSM-9496	null	null	LOADER	2
98118	E	CHEBI:98118	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(propylcarbamoyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
98119	E	CHEBI:98119	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98120	E	CHEBI:98120	LINCS	null	4-chloro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridin-3-ylacetyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98121	E	CHEBI:98121	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98122	E	CHEBI:98122	LINCS	null	1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
98123	E	CHEBI:98123	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-thiazole-4-carboxamide	null	null	LOADER	2
98124	E	CHEBI:98124	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
98125	E	CHEBI:98125	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-3-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98126	E	CHEBI:98126	LINCS	null	LSM-9505	null	null	LOADER	2
98127	E	CHEBI:98127	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
98128	E	CHEBI:98128	LINCS	null	LSM-9507	null	null	LOADER	2
98129	E	CHEBI:98129	LINCS	null	2-[(2S,4aS,12aR)-8-[(2-chlorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
98130	E	CHEBI:98130	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
98131	E	CHEBI:98131	LINCS	null	1-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98132	E	CHEBI:98132	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98133	E	CHEBI:98133	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98134	E	CHEBI:98134	LINCS	null	LSM-9513	null	null	LOADER	2
98135	E	CHEBI:98135	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxyacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98136	E	CHEBI:98136	LINCS	null	1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
98137	E	CHEBI:98137	LINCS	null	2-[(2S,4aR,12aS)-8-[(2-chlorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
98138	E	CHEBI:98138	LINCS	null	(5R,6R,9R)-14-(cyclobutanecarbonylamino)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98139	E	CHEBI:98139	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
98140	E	CHEBI:98140	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98141	E	CHEBI:98141	LINCS	null	(3R,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98142	E	CHEBI:98142	LINCS	null	LSM-9521	null	null	LOADER	2
98143	E	CHEBI:98143	LINCS	null	N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
98144	E	CHEBI:98144	LINCS	null	LSM-9523	null	null	LOADER	2
98145	E	CHEBI:98145	LINCS	null	LSM-9524	null	null	LOADER	2
98146	E	CHEBI:98146	LINCS	null	LSM-9525	null	null	LOADER	2
98147	E	CHEBI:98147	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
98148	E	CHEBI:98148	LINCS	null	(5S,6S,9R)-14-(cyclobutanecarbonylamino)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98149	E	CHEBI:98149	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-chlorophenyl)acetamide	null	null	LOADER	2
98150	E	CHEBI:98150	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
98151	E	CHEBI:98151	LINCS	null	LSM-9530	null	null	LOADER	2
98152	E	CHEBI:98152	LINCS	null	2-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98153	E	CHEBI:98153	LINCS	null	4-methoxy-N-[(5S,6S,9R)-5-methoxy-8-(2-methoxyacetyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98154	E	CHEBI:98154	LINCS	null	methyl 2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	null	LOADER	2
98155	E	CHEBI:98155	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
98156	E	CHEBI:98156	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
98157	E	CHEBI:98157	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98158	E	CHEBI:98158	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98159	E	CHEBI:98159	LINCS	null	N-[(5R,6S,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98160	E	CHEBI:98160	LINCS	null	(2S,3S,3aR,9bR)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98161	E	CHEBI:98161	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
98162	E	CHEBI:98162	LINCS	null	methyl 2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	null	LOADER	2
98163	E	CHEBI:98163	LINCS	null	N-[2-[(2R,5R,6S)-5-[(2-fluorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
98164	E	CHEBI:98164	LINCS	null	LSM-9543	null	null	LOADER	2
98165	E	CHEBI:98165	LINCS	null	2-[(2R,4aS,12aS)-8-[(3,4-difluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-propan-2-ylphenyl)acetamide	null	null	LOADER	2
98166	E	CHEBI:98166	LINCS	null	(3S,6aR,8S,10aR)-8-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-hydroxy-N-(2-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98167	E	CHEBI:98167	LINCS	null	LSM-9546	null	null	LOADER	2
98168	E	CHEBI:98168	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98169	E	CHEBI:98169	LINCS	null	LSM-9548	null	null	LOADER	2
98170	E	CHEBI:98170	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98171	E	CHEBI:98171	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide	null	null	LOADER	2
98172	E	CHEBI:98172	LINCS	null	N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-2-fluorobenzamide	null	null	LOADER	2
98173	E	CHEBI:98173	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
98174	E	CHEBI:98174	LINCS	null	(2S,3R,4R)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile	null	null	LOADER	2
98175	E	CHEBI:98175	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
98176	E	CHEBI:98176	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98177	E	CHEBI:98177	LINCS	null	(2R,3S,4R)-3-[4-(cyclopenten-1-yl)phenyl]-4-(hydroxymethyl)-1-(4-phenyl-1,3-thiazol-2-yl)azetidine-2-carbonitrile	null	null	LOADER	2
98178	E	CHEBI:98178	LINCS	null	(5S,6S,9S)-14-(cyclobutanecarbonylamino)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98179	E	CHEBI:98179	LINCS	null	LSM-9558	null	null	LOADER	2
98180	E	CHEBI:98180	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-[(dimethylamino)methyl]triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide	null	null	LOADER	2
98181	E	CHEBI:98181	LINCS	null	LSM-9560	null	null	LOADER	2
98182	E	CHEBI:98182	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
98183	E	CHEBI:98183	LINCS	null	LSM-9562	null	null	LOADER	2
98184	E	CHEBI:98184	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98185	E	CHEBI:98185	LINCS	null	LSM-9564	null	null	LOADER	2
98186	E	CHEBI:98186	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-cyclohexyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-morpholin-4-ylacetamide	null	null	LOADER	2
98187	E	CHEBI:98187	LINCS	null	LSM-9566	null	null	LOADER	2
98188	E	CHEBI:98188	LINCS	null	LSM-9567	null	null	LOADER	2
98189	E	CHEBI:98189	LINCS	null	1-[(4R,7R,8R)-5-(2-fluorobenzoyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98190	E	CHEBI:98190	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
98191	E	CHEBI:98191	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridine-2-carbonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
98192	E	CHEBI:98192	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98193	E	CHEBI:98193	LINCS	null	LSM-9572	null	null	LOADER	2
98194	E	CHEBI:98194	LINCS	null	methyl 2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
98195	E	CHEBI:98195	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
98196	E	CHEBI:98196	LINCS	null	LSM-9575	null	null	LOADER	2
98197	E	CHEBI:98197	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98198	E	CHEBI:98198	LINCS	null	3-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-(piperidine-1-carbonyl)-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
98199	E	CHEBI:98199	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98200	E	CHEBI:98200	LINCS	null	LSM-9579	null	null	LOADER	2
98201	E	CHEBI:98201	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-piperidin-1-ylmethanone	null	null	LOADER	2
98202	E	CHEBI:98202	LINCS	null	(3R,6aS,8S,10aS)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98203	E	CHEBI:98203	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
98204	E	CHEBI:98204	LINCS	null	2-[(2R,4aS,12aR)-8-[(4-chlorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98205	E	CHEBI:98205	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
98206	E	CHEBI:98206	LINCS	null	1-(2-fluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98207	E	CHEBI:98207	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
98208	E	CHEBI:98208	LINCS	null	LSM-9587	null	null	LOADER	2
98209	E	CHEBI:98209	LINCS	null	LSM-9588	null	null	LOADER	2
98210	E	CHEBI:98210	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(propan-2-ylcarbamoylamino)ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98211	E	CHEBI:98211	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetamide	null	null	LOADER	2
98212	E	CHEBI:98212	LINCS	null	LSM-9591	null	null	LOADER	2
98213	E	CHEBI:98213	LINCS	null	1-cyclohexyl-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98214	E	CHEBI:98214	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propanoyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
98215	E	CHEBI:98215	LINCS	null	LSM-9594	null	null	LOADER	2
98216	E	CHEBI:98216	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-N-propylazetidine-1-carboxamide	null	null	LOADER	2
98217	E	CHEBI:98217	LINCS	null	2-[(2R,4aR,12aS)-8-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
98218	E	CHEBI:98218	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
98219	E	CHEBI:98219	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1,3-thiazol-2-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-benzylpiperidin-1-yl)ethanone	null	null	LOADER	2
98220	E	CHEBI:98220	LINCS	null	methyl 2-[(1R,3R,4aR,9aS)-6-(1,3-benzodioxole-5-carbonylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
98221	E	CHEBI:98221	LINCS	null	N-[2-[(2S,5S,6R)-5-[(2-fluorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
98222	E	CHEBI:98222	LINCS	null	3,3,3-trifluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(1-methylimidazol-4-yl)sulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
98223	E	CHEBI:98223	LINCS	null	N-[(2S,3R,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
98224	E	CHEBI:98224	LINCS	null	1-(2,5-difluorophenyl)-3-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]urea	null	null	LOADER	2
98225	E	CHEBI:98225	LINCS	null	(2S,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide	null	null	LOADER	2
98226	E	CHEBI:98226	LINCS	null	2-[(2R,4aR,12aR)-8-(cyclopentylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
98227	E	CHEBI:98227	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
98228	E	CHEBI:98228	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98229	E	CHEBI:98229	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98230	E	CHEBI:98230	LINCS	null	LSM-9609	null	null	LOADER	2
98231	E	CHEBI:98231	LINCS	null	LSM-9610	null	null	LOADER	2
98232	E	CHEBI:98232	LINCS	null	LSM-9611	null	null	LOADER	2
98233	E	CHEBI:98233	LINCS	null	N-[(2R,3S)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide	null	null	LOADER	2
98234	E	CHEBI:98234	LINCS	null	1-[(2S,3R)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
98235	E	CHEBI:98235	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(2-fluorophenyl)carbamoylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
98236	E	CHEBI:98236	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
98237	E	CHEBI:98237	LINCS	null	LSM-9616	null	null	LOADER	2
98238	E	CHEBI:98238	LINCS	null	3-fluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98239	E	CHEBI:98239	LINCS	null	LSM-9618	null	null	LOADER	2
98240	E	CHEBI:98240	LINCS	null	2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98241	E	CHEBI:98241	LINCS	null	N-[(2R,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]cyclohexanecarboxamide	null	null	LOADER	2
98242	E	CHEBI:98242	LINCS	null	2-cyclopropyl-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]oxan-3-yl]acetamide	null	null	LOADER	2
98243	E	CHEBI:98243	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98244	E	CHEBI:98244	LINCS	null	N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]pyridine-2-carboxamide	null	null	LOADER	2
98245	E	CHEBI:98245	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]acetamide	null	null	LOADER	2
98246	E	CHEBI:98246	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98247	E	CHEBI:98247	LINCS	null	LSM-9626	null	null	LOADER	2
98248	E	CHEBI:98248	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
98249	E	CHEBI:98249	LINCS	null	LSM-9628	null	null	LOADER	2
98250	E	CHEBI:98250	LINCS	null	(2S,3R,4R)-1-(5-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
98251	E	CHEBI:98251	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
98252	E	CHEBI:98252	LINCS	null	2-[(2S,4aR,12aS)-8-[(4-chlorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98253	E	CHEBI:98253	LINCS	null	LSM-9632	null	null	LOADER	2
98254	E	CHEBI:98254	LINCS	null	N-cyclobutyl-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)carbamoylamino]oxan-2-yl]acetamide	null	null	LOADER	2
98255	E	CHEBI:98255	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98256	E	CHEBI:98256	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-6-oxo-7-pyrimidin-5-yl-N-(1,3-thiazol-2-yl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98257	E	CHEBI:98257	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98258	E	CHEBI:98258	LINCS	null	methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate	null	null	LOADER	2
98259	E	CHEBI:98259	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(oxane-4-carbonyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98260	E	CHEBI:98260	LINCS	null	2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]benzamide	null	null	LOADER	2
98261	E	CHEBI:98261	LINCS	null	LSM-9640	null	null	LOADER	2
98262	E	CHEBI:98262	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(oxan-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
98263	E	CHEBI:98263	LINCS	null	2-[(2S,4aS,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98264	E	CHEBI:98264	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98265	E	CHEBI:98265	LINCS	null	(2R,3R,3aS,9bS)-1-ethyl-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98266	E	CHEBI:98266	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98267	E	CHEBI:98267	LINCS	null	LSM-9646	null	null	LOADER	2
98268	E	CHEBI:98268	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-(propan-2-ylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98269	E	CHEBI:98269	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98270	E	CHEBI:98270	LINCS	null	N-[(4R,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
98271	E	CHEBI:98271	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,2-oxazole-5-carboxamide	null	null	LOADER	2
98272	E	CHEBI:98272	LINCS	null	4-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-(piperidine-1-carbonyl)-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
98273	E	CHEBI:98273	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide	null	null	LOADER	2
98274	E	CHEBI:98274	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
98275	E	CHEBI:98275	LINCS	null	2-[(2S,4aR,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98276	E	CHEBI:98276	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98277	E	CHEBI:98277	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-benzylacetamide	null	null	LOADER	2
98278	E	CHEBI:98278	LINCS	null	N-[2-[(2S,5R,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98279	E	CHEBI:98279	LINCS	null	methyl 2-[(2R,4aS,12aR)-8-[(3,5-dimethylphenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
98280	E	CHEBI:98280	LINCS	null	LSM-9659	null	null	LOADER	2
98281	E	CHEBI:98281	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98282	E	CHEBI:98282	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
98283	E	CHEBI:98283	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98284	E	CHEBI:98284	LINCS	null	2-[(2R,3R,6R)-3-(1,3-benzodioxol-5-ylcarbamoylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98285	E	CHEBI:98285	LINCS	null	LSM-9664	null	null	LOADER	2
98286	E	CHEBI:98286	LINCS	null	LSM-9665	null	null	LOADER	2
98287	E	CHEBI:98287	LINCS	null	2-[(2R,4aR,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98288	E	CHEBI:98288	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98289	E	CHEBI:98289	LINCS	null	N-[2-[(2S,5S,6R)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
98290	E	CHEBI:98290	LINCS	null	2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
98291	E	CHEBI:98291	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
98292	E	CHEBI:98292	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
98293	E	CHEBI:98293	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-thiazole-4-carboxamide	null	null	LOADER	2
98294	E	CHEBI:98294	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98295	E	CHEBI:98295	LINCS	null	LSM-9674	null	null	LOADER	2
98296	E	CHEBI:98296	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98297	E	CHEBI:98297	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
98298	E	CHEBI:98298	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98299	E	CHEBI:98299	LINCS	null	LSM-9678	null	null	LOADER	2
98300	E	CHEBI:98300	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(cyclopentylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
98301	E	CHEBI:98301	LINCS	null	(5S,6R,9R)-N-(2-chlorophenyl)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(pyridine-2-carbonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98302	E	CHEBI:98302	LINCS	null	LSM-9681	null	null	LOADER	2
98303	E	CHEBI:98303	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
98304	E	CHEBI:98304	LINCS	null	N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
98305	E	CHEBI:98305	LINCS	null	(2R,3R,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenylazetidine-1-carboxamide	null	null	LOADER	2
98306	E	CHEBI:98306	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridin-2-ylacetyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98307	E	CHEBI:98307	LINCS	null	LSM-9686	null	null	LOADER	2
98308	E	CHEBI:98308	LINCS	null	(5S,6R,9S)-14-(cyclobutanecarbonylamino)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98309	E	CHEBI:98309	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridine-2-carbonyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98310	E	CHEBI:98310	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-3-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98311	E	CHEBI:98311	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
98312	E	CHEBI:98312	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-piperidin-1-ylethanone	null	null	LOADER	2
98313	E	CHEBI:98313	LINCS	null	N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98314	E	CHEBI:98314	LINCS	null	LSM-9693	null	null	LOADER	2
98315	E	CHEBI:98315	LINCS	null	LSM-9694	null	null	LOADER	2
98316	E	CHEBI:98316	LINCS	null	methyl 2-[(2S,4aR,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetate	null	null	LOADER	2
98317	E	CHEBI:98317	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98318	E	CHEBI:98318	LINCS	null	(2S,3R,4S)-3-[4-(cyclohexen-1-yl)phenyl]-1-(3-fluorobenzoyl)-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
98319	E	CHEBI:98319	LINCS	null	LSM-9698	null	null	LOADER	2
98320	E	CHEBI:98320	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98321	E	CHEBI:98321	LINCS	null	LSM-9700	null	null	LOADER	2
98322	E	CHEBI:98322	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98323	E	CHEBI:98323	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(4-pyridin-2-ylphenyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98324	E	CHEBI:98324	LINCS	null	LSM-9703	null	null	LOADER	2
98325	E	CHEBI:98325	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-thiazole-4-carboxamide	null	null	LOADER	2
98326	E	CHEBI:98326	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methyl-2-(piperidine-1-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98327	E	CHEBI:98327	LINCS	null	LSM-9706	null	null	LOADER	2
98328	E	CHEBI:98328	LINCS	null	(3R,6aR,8S,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-(2-morpholin-4-yl-2-oxoethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98329	E	CHEBI:98329	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(2-pyridin-3-ylacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
98330	E	CHEBI:98330	LINCS	null	LSM-9709	null	null	LOADER	2
98331	E	CHEBI:98331	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98332	E	CHEBI:98332	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]thiophene-2-carboxamide	null	null	LOADER	2
98333	E	CHEBI:98333	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98334	E	CHEBI:98334	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-(dimethylcarbamoyl)phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98335	E	CHEBI:98335	LINCS	null	(2S,3S,4S)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)-1-(2-pyridin-4-ylacetyl)azetidine-2-carbonitrile	null	null	LOADER	2
98336	E	CHEBI:98336	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
98337	E	CHEBI:98337	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98338	E	CHEBI:98338	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
98339	E	CHEBI:98339	LINCS	null	LSM-9718	null	null	LOADER	2
98340	E	CHEBI:98340	LINCS	null	LSM-9719	null	null	LOADER	2
98341	E	CHEBI:98341	LINCS	null	LSM-9720	null	null	LOADER	2
98342	E	CHEBI:98342	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98343	E	CHEBI:98343	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
98344	E	CHEBI:98344	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide	null	null	LOADER	2
98345	E	CHEBI:98345	LINCS	null	LSM-9724	null	null	LOADER	2
98346	E	CHEBI:98346	LINCS	null	LSM-9725	null	null	LOADER	2
98347	E	CHEBI:98347	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98348	E	CHEBI:98348	LINCS	null	1-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
98349	E	CHEBI:98349	LINCS	null	3-[4-[(2S,3R,4R)-2-cyano-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)azetidin-3-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
98350	E	CHEBI:98350	LINCS	null	N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
98351	E	CHEBI:98351	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]oxan-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
98352	E	CHEBI:98352	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1R)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98353	E	CHEBI:98353	LINCS	null	1-(2,5-difluorophenyl)-3-[(2S,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]urea	null	null	LOADER	2
98354	E	CHEBI:98354	LINCS	null	N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98355	E	CHEBI:98355	LINCS	null	N-[(2S,3R,6R)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
98356	E	CHEBI:98356	LINCS	null	1-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)triazol-1-yl]ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
98357	E	CHEBI:98357	LINCS	null	N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98358	E	CHEBI:98358	LINCS	null	N-[(2R,3S,6R)-6-[2-(4-cyclohexyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-morpholin-4-ylacetamide	null	null	LOADER	2
98359	E	CHEBI:98359	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
98360	E	CHEBI:98360	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(pyridine-3-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98361	E	CHEBI:98361	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(2-phenylacetyl)azetidine-2-carbonitrile	null	null	LOADER	2
98362	E	CHEBI:98362	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1,3-thiazol-2-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98363	E	CHEBI:98363	LINCS	null	2,2,2-trifluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1,3-thiazol-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98364	E	CHEBI:98364	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
98365	E	CHEBI:98365	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbamoylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzamide	null	null	LOADER	2
98366	E	CHEBI:98366	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
98367	E	CHEBI:98367	LINCS	null	N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98368	E	CHEBI:98368	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
98369	E	CHEBI:98369	LINCS	null	LSM-9748	null	null	LOADER	2
98370	E	CHEBI:98370	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98371	E	CHEBI:98371	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
98372	E	CHEBI:98372	LINCS	null	LSM-9751	null	null	LOADER	2
98373	E	CHEBI:98373	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98374	E	CHEBI:98374	LINCS	null	LSM-9753	null	null	LOADER	2
98375	E	CHEBI:98375	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
98376	E	CHEBI:98376	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
98377	E	CHEBI:98377	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98378	E	CHEBI:98378	LINCS	null	LSM-9757	null	null	LOADER	2
98379	E	CHEBI:98379	LINCS	null	N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
98380	E	CHEBI:98380	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98381	E	CHEBI:98381	LINCS	null	3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
98382	E	CHEBI:98382	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-morpholin-4-yl-2-oxoethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
98383	E	CHEBI:98383	LINCS	null	3,5-dichloro-N-[(2R,3R)-4-[(4-fluorophenyl)carbamoyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
98384	E	CHEBI:98384	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-benzylpiperidin-1-yl)ethanone	null	null	LOADER	2
98385	E	CHEBI:98385	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[4-(trifluoromethyl)phenyl]carbamoylamino]ethyl]oxan-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
98386	E	CHEBI:98386	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98387	E	CHEBI:98387	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,3S,6S)-3-[(3-fluorophenyl)carbamoylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98388	E	CHEBI:98388	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
98389	E	CHEBI:98389	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
98390	E	CHEBI:98390	LINCS	null	N-[(2R,3R,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
98391	E	CHEBI:98391	LINCS	null	LSM-9770	null	null	LOADER	2
98392	E	CHEBI:98392	LINCS	null	LSM-9771	null	null	LOADER	2
98393	E	CHEBI:98393	LINCS	null	2-[(2R,5R,6S)-5-acetamido-6-(hydroxymethyl)oxan-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98394	E	CHEBI:98394	LINCS	null	N-[(5R,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98395	E	CHEBI:98395	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-4-carboxamide	null	null	LOADER	2
98396	E	CHEBI:98396	LINCS	null	1-(2-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98397	E	CHEBI:98397	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98398	E	CHEBI:98398	LINCS	null	N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
98399	E	CHEBI:98399	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yltriazol-1-yl)ethyl]oxan-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
98400	E	CHEBI:98400	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98401	E	CHEBI:98401	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98402	E	CHEBI:98402	LINCS	null	LSM-9781	null	null	LOADER	2
98403	E	CHEBI:98403	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)acetyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98404	E	CHEBI:98404	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
98405	E	CHEBI:98405	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyrazine-2-carbonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98406	E	CHEBI:98406	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
98407	E	CHEBI:98407	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98408	E	CHEBI:98408	LINCS	null	N-cyclohexyl-2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98409	E	CHEBI:98409	LINCS	null	methyl 2-[(2S,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]acetate	null	null	LOADER	2
98410	E	CHEBI:98410	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propanoyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98411	E	CHEBI:98411	LINCS	null	N-[2-[(2R,5R,6R)-5-[(4-chlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-2-pyridin-2-ylacetamide	null	null	LOADER	2
98412	E	CHEBI:98412	LINCS	null	LSM-9791	null	null	LOADER	2
98413	E	CHEBI:98413	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98414	E	CHEBI:98414	LINCS	null	methyl 2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	null	LOADER	2
98415	E	CHEBI:98415	LINCS	null	LSM-9794	null	null	LOADER	2
98416	E	CHEBI:98416	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]oxan-3-yl]benzamide	null	null	LOADER	2
98417	E	CHEBI:98417	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
98418	E	CHEBI:98418	LINCS	null	3-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98419	E	CHEBI:98419	LINCS	null	1-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
98420	E	CHEBI:98420	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
98421	E	CHEBI:98421	LINCS	null	N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98422	E	CHEBI:98422	LINCS	null	2-[(2S,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98423	E	CHEBI:98423	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
98424	E	CHEBI:98424	LINCS	null	LSM-9803	null	null	LOADER	2
98425	E	CHEBI:98425	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]propanamide	null	null	LOADER	2
98426	E	CHEBI:98426	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
98427	E	CHEBI:98427	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98428	E	CHEBI:98428	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-2-pyridin-3-ylacetamide	null	null	LOADER	2
98429	E	CHEBI:98429	LINCS	null	LSM-9808	null	null	LOADER	2
98430	E	CHEBI:98430	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
98431	E	CHEBI:98431	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
98432	E	CHEBI:98432	LINCS	null	LSM-9811	null	null	LOADER	2
98433	E	CHEBI:98433	LINCS	null	N-[(2S,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98434	E	CHEBI:98434	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
98435	E	CHEBI:98435	LINCS	null	LSM-9814	null	null	LOADER	2
98436	E	CHEBI:98436	LINCS	null	LSM-9815	null	null	LOADER	2
98437	E	CHEBI:98437	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(cyclobutylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,3,3-trifluoropropanamide	null	null	LOADER	2
98438	E	CHEBI:98438	LINCS	null	LSM-9817	null	null	LOADER	2
98439	E	CHEBI:98439	LINCS	null	LSM-9818	null	null	LOADER	2
98440	E	CHEBI:98440	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-(propylcarbamoylamino)-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98441	E	CHEBI:98441	LINCS	null	LSM-9820	null	null	LOADER	2
98442	E	CHEBI:98442	LINCS	null	1-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98443	E	CHEBI:98443	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methylimidazole-4-sulfonamide	null	null	LOADER	2
98444	E	CHEBI:98444	LINCS	null	1-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98445	E	CHEBI:98445	LINCS	null	(3S,6aR,8S,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98446	E	CHEBI:98446	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-phenylacetyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
98447	E	CHEBI:98447	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopentylcarbamoyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
98448	E	CHEBI:98448	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
98449	E	CHEBI:98449	LINCS	null	2-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(oxan-4-ylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98450	E	CHEBI:98450	LINCS	null	(2R,3R,3aS,9bS)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-2-(morpholine-4-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98451	E	CHEBI:98451	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-(phenylcarbamoylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
98452	E	CHEBI:98452	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(oxane-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
98453	E	CHEBI:98453	LINCS	null	2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
98454	E	CHEBI:98454	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
98455	E	CHEBI:98455	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98456	E	CHEBI:98456	LINCS	null	1-[(2S,3S,6S)-6-[2-(4-cyclopropyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
98457	E	CHEBI:98457	LINCS	null	LSM-9836	null	null	LOADER	2
98458	E	CHEBI:98458	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
98459	E	CHEBI:98459	LINCS	null	LSM-9838	null	null	LOADER	2
98460	E	CHEBI:98460	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98461	E	CHEBI:98461	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
98462	E	CHEBI:98462	LINCS	null	LSM-9841	null	null	LOADER	2
98463	E	CHEBI:98463	LINCS	null	(3S,6aS,8R,10aS)-8-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98464	E	CHEBI:98464	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
98465	E	CHEBI:98465	LINCS	null	1-[(2S,3S,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
98466	E	CHEBI:98466	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98467	E	CHEBI:98467	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
98468	E	CHEBI:98468	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1,3-oxazol-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98469	E	CHEBI:98469	LINCS	null	LSM-9848	null	null	LOADER	2
98470	E	CHEBI:98470	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98471	E	CHEBI:98471	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]urea	null	null	LOADER	2
98472	E	CHEBI:98472	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(1,3-dimethylpyrazol-4-yl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
98473	E	CHEBI:98473	LINCS	null	N-[(4R,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
98474	E	CHEBI:98474	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenylpiperazin-1-yl)ethanone	null	null	LOADER	2
98475	E	CHEBI:98475	LINCS	null	2-[(2S,3R,6S)-3-[[2-(dimethylamino)acetyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98476	E	CHEBI:98476	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
98477	E	CHEBI:98477	LINCS	null	LSM-9856	null	null	LOADER	2
98478	E	CHEBI:98478	LINCS	null	2-[(2S,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98479	E	CHEBI:98479	LINCS	null	LSM-9858	null	null	LOADER	2
98480	E	CHEBI:98480	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(oxan-4-ylmethyl)amino]butyl]urea	null	null	LOADER	2
98481	E	CHEBI:98481	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(2-phenylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98482	E	CHEBI:98482	LINCS	null	LSM-9861	null	null	LOADER	2
98483	E	CHEBI:98483	LINCS	null	N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide	null	null	LOADER	2
98484	E	CHEBI:98484	LINCS	null	3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
98485	E	CHEBI:98485	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98486	E	CHEBI:98486	LINCS	null	LSM-9865	null	null	LOADER	2
98487	E	CHEBI:98487	LINCS	null	2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
98488	E	CHEBI:98488	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98489	E	CHEBI:98489	LINCS	null	LSM-9868	null	null	LOADER	2
98490	E	CHEBI:98490	LINCS	null	1-[(2S,3R,6R)-6-[2-(4-cyclopropyltriazol-1-yl)ethyl]-2-(hydroxymethyl)oxan-3-yl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
98491	E	CHEBI:98491	LINCS	null	1-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)oxan-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
98492	E	CHEBI:98492	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98493	E	CHEBI:98493	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(oxan-4-ylmethyl)amino]butyl]urea	null	null	LOADER	2
98494	E	CHEBI:98494	LINCS	null	N-[(2R,3S,6S)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]pyrazine-2-carboxamide	null	null	LOADER	2
98495	E	CHEBI:98495	LINCS	null	1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98496	E	CHEBI:98496	LINCS	null	N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide	null	null	LOADER	2
98497	E	CHEBI:98497	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
98498	E	CHEBI:98498	LINCS	null	LSM-9877	null	null	LOADER	2
98499	E	CHEBI:98499	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid	null	null	LOADER	2
98500	E	CHEBI:98500	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide	null	null	LOADER	2
98501	E	CHEBI:98501	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide	null	null	LOADER	2
98502	E	CHEBI:98502	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methylpiperazin-1-yl)ethanone	null	null	LOADER	2
98503	E	CHEBI:98503	LINCS	null	(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
98504	E	CHEBI:98504	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98505	E	CHEBI:98505	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
98506	E	CHEBI:98506	LINCS	null	LSM-9885	null	null	LOADER	2
98507	E	CHEBI:98507	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98508	E	CHEBI:98508	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
98509	E	CHEBI:98509	LINCS	null	(2S,3S,3aR,9bR)-1-ethyl-7-(3-fluorophenyl)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98510	E	CHEBI:98510	LINCS	null	LSM-9889	null	null	LOADER	2
98511	E	CHEBI:98511	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]oxan-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98512	E	CHEBI:98512	LINCS	null	(2S,3S,3aR,9bR)-2-(4-benzylpiperidine-1-carbonyl)-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
98513	E	CHEBI:98513	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
98514	E	CHEBI:98514	LINCS	null	N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
98515	E	CHEBI:98515	LINCS	null	N-[2-[(2S,5R,6R)-5-[(4-chlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-2-pyridin-2-ylacetamide	null	null	LOADER	2
98516	E	CHEBI:98516	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyacetyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98517	E	CHEBI:98517	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(cyclohexylcarbamoylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
98518	E	CHEBI:98518	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(4-pyridin-2-ylphenyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98519	E	CHEBI:98519	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide	null	null	LOADER	2
98520	E	CHEBI:98520	LINCS	null	(2R,3S,4R)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-ylazetidine-1-carboxamide	null	null	LOADER	2
98521	E	CHEBI:98521	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-(pyridine-4-carbonylamino)oxan-2-yl]acetic acid	null	null	LOADER	2
98522	E	CHEBI:98522	LINCS	null	LSM-9901	null	null	LOADER	2
98523	E	CHEBI:98523	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-(trifluoromethyl)phenyl]carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
98524	E	CHEBI:98524	LINCS	null	methyl 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
98525	E	CHEBI:98525	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid	null	null	LOADER	2
98526	E	CHEBI:98526	LINCS	null	2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]oxan-3-yl]acetamide	null	null	LOADER	2
98527	E	CHEBI:98527	LINCS	null	N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
98528	E	CHEBI:98528	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98529	E	CHEBI:98529	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
98530	E	CHEBI:98530	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-3-ylmethyl)acetamide	null	null	LOADER	2
98531	E	CHEBI:98531	LINCS	null	LSM-9910	null	null	LOADER	2
98532	E	CHEBI:98532	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
98533	E	CHEBI:98533	LINCS	null	N-[(4R,7S,8S)-5-(1,3-benzodioxole-5-carbonyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98534	E	CHEBI:98534	LINCS	null	(4S,7S,8S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-14-[(3-fluorophenyl)carbamoylamino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
98535	E	CHEBI:98535	LINCS	null	methyl 2-[(1S,3R,4aR,9aS)-6-(1,3-benzodioxole-5-carbonylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetate	null	null	LOADER	2
98536	E	CHEBI:98536	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
98537	E	CHEBI:98537	LINCS	null	(2R,3R,3aS,9bS)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98538	E	CHEBI:98538	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98539	E	CHEBI:98539	LINCS	null	N-[(4S,7S,8S)-5-(1,3-benzodioxole-5-carbonyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98540	E	CHEBI:98540	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
98541	E	CHEBI:98541	LINCS	null	2-[(2S,4aR,12aS)-8-[(2-fluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98542	E	CHEBI:98542	LINCS	null	(3R,6aS,8R,10aS)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98543	E	CHEBI:98543	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
98544	E	CHEBI:98544	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclohexen-1-yl)-3-(hydroxymethyl)-1-(1,3-oxazol-4-ylmethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98545	E	CHEBI:98545	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-pyridin-3-ylacetyl)amino]oxan-2-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98546	E	CHEBI:98546	LINCS	null	N-[2-[(2S,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98547	E	CHEBI:98547	LINCS	null	(2R,3R,3aS,9bS)-7-(cyclopenten-1-yl)-1-(cyclopropanecarbonyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98548	E	CHEBI:98548	LINCS	null	N-[(5S,6S,9R)-8-(2-fluorobenzoyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
98549	E	CHEBI:98549	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide	null	null	LOADER	2
98550	E	CHEBI:98550	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,6-dihydro-2H-pyran-3-yl]pyridine-4-carboxamide	null	null	LOADER	2
98551	E	CHEBI:98551	LINCS	null	LSM-9930	null	null	LOADER	2
98552	E	CHEBI:98552	LINCS	null	(2R,3R,3aS,9bS)-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-(hydroxymethyl)-6-oxo-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide	null	null	LOADER	2
98553	E	CHEBI:98553	LINCS	null	N-[(5S,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98554	E	CHEBI:98554	LINCS	null	2-[(3R,6aR,8S,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(3-morpholin-4-ylpropyl)acetamide	null	null	LOADER	2
98555	E	CHEBI:98555	LINCS	null	(2S,3S,4R)-1-(benzenesulfonyl)-3-[4-(cyclohexen-1-yl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
98556	E	CHEBI:98556	LINCS	null	N-[(5S,6S,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98557	E	CHEBI:98557	LINCS	null	(3R,6aR,8S,10aR)-8-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98558	E	CHEBI:98558	LINCS	null	2-(dimethylamino)-N-[(4R,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98559	E	CHEBI:98559	LINCS	null	N-[(2S,3R,6R)-6-[2-(benzylsulfonylamino)ethyl]-2-(hydroxymethyl)oxan-3-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
98560	E	CHEBI:98560	LINCS	null	2,2,2-trifluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1,3-thiazol-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98561	E	CHEBI:98561	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(2-phenylacetyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
98562	E	CHEBI:98562	LINCS	null	LSM-9941	null	null	LOADER	2
98563	E	CHEBI:98563	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
98564	E	CHEBI:98564	LINCS	null	N-[(4R,7R,8S)-5-(1,3-benzodioxole-5-carbonyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98565	E	CHEBI:98565	LINCS	null	methyl 2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-methylimidazol-4-yl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetate	null	2017-02-08	LOADER	2
98566	E	CHEBI:98566	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(2-piperidin-1-ylethyl)acetamide	null	null	LOADER	2
98567	E	CHEBI:98567	LINCS	null	N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
98568	E	CHEBI:98568	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
98569	E	CHEBI:98569	LINCS	null	(2S,3R,4R)-1-(1,3-benzodioxole-5-carbonyl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile	null	null	LOADER	2
98570	E	CHEBI:98570	LINCS	null	(2R,3S,4S)-1-(5-ethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
98571	E	CHEBI:98571	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98572	E	CHEBI:98572	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
98573	E	CHEBI:98573	LINCS	null	LSM-9952	null	null	LOADER	2
98574	E	CHEBI:98574	LINCS	null	4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(1,3-thiazol-2-ylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
98575	E	CHEBI:98575	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98576	E	CHEBI:98576	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
98577	E	CHEBI:98577	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1,3-thiazol-2-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98578	E	CHEBI:98578	LINCS	null	LSM-9957	null	null	LOADER	2
98579	E	CHEBI:98579	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide	null	null	LOADER	2
98580	E	CHEBI:98580	LINCS	null	N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
98581	E	CHEBI:98581	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-3-piperidin-1-ylpropanamide	null	null	LOADER	2
98582	E	CHEBI:98582	LINCS	null	3-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98583	E	CHEBI:98583	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]oxan-3-yl]pyridine-3-carboxamide	null	null	LOADER	2
98584	E	CHEBI:98584	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]pyridine-3-carboxamide	null	null	LOADER	2
98585	E	CHEBI:98585	LINCS	null	N-[(5S,6R,9R)-8-(2-fluorobenzoyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
98586	E	CHEBI:98586	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98587	E	CHEBI:98587	LINCS	null	(2R,3R,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
98588	E	CHEBI:98588	LINCS	null	1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(1-methylimidazol-4-yl)sulfonylamino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98589	E	CHEBI:98589	LINCS	null	LSM-9968	null	null	LOADER	2
98590	E	CHEBI:98590	LINCS	null	(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile	null	null	LOADER	2
98591	E	CHEBI:98591	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98592	E	CHEBI:98592	LINCS	null	LSM-9971	null	null	LOADER	2
98593	E	CHEBI:98593	LINCS	null	LSM-9972	null	null	LOADER	2
98594	E	CHEBI:98594	LINCS	null	1-cyclohexyl-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
98595	E	CHEBI:98595	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]oxane-4-carboxamide	null	null	LOADER	2
98596	E	CHEBI:98596	LINCS	null	(3R,6aR,8R,10aR)-8-[2-[[(3S)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98597	E	CHEBI:98597	LINCS	null	LSM-9976	null	null	LOADER	2
98598	E	CHEBI:98598	LINCS	null	N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98599	E	CHEBI:98599	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98600	E	CHEBI:98600	LINCS	null	N-[(5R,6R,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]oxane-4-carboxamide	null	null	LOADER	2
98601	E	CHEBI:98601	LINCS	null	LSM-9980	null	null	LOADER	2
98602	E	CHEBI:98602	LINCS	null	LSM-9981	null	null	LOADER	2
98603	E	CHEBI:98603	LINCS	null	LSM-9982	null	null	LOADER	2
98604	E	CHEBI:98604	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
98605	E	CHEBI:98605	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98606	E	CHEBI:98606	LINCS	null	2-[(2R,5S,6S)-5-acetamido-6-(hydroxymethyl)oxan-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98607	E	CHEBI:98607	LINCS	null	1-cyclohexyl-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-(2-morpholin-4-yl-2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
98608	E	CHEBI:98608	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]oxan-2-yl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
98609	E	CHEBI:98609	LINCS	null	LSM-9988	null	null	LOADER	2
98610	E	CHEBI:98610	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-(2-oxo-2-piperidin-1-ylethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
98611	E	CHEBI:98611	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-7-pyridin-4-yl-1-(pyridin-4-ylmethyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98612	E	CHEBI:98612	LINCS	null	LSM-9991	null	2018-03-07	LOADER	2
98613	E	CHEBI:98613	LINCS	null	LSM-9992	null	null	LOADER	2
98614	E	CHEBI:98614	LINCS	null	2-[(2R,4aR,12aR)-8-[(2-fluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98615	E	CHEBI:98615	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98616	E	CHEBI:98616	LINCS	null	methyl (2S,3S,3aR,9bR)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-pyridin-3-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate	null	null	LOADER	2
98617	E	CHEBI:98617	LINCS	null	(2S,3S,4R)-1-(3-fluorobenzoyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]azetidine-2-carbonitrile	null	null	LOADER	2
98618	E	CHEBI:98618	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(2-thiophen-2-ylacetyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide	null	null	LOADER	2
98619	E	CHEBI:98619	LINCS	null	LSM-9998	null	null	LOADER	2
98620	E	CHEBI:98620	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(pyridine-4-carbonyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98621	E	CHEBI:98621	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98622	E	CHEBI:98622	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
98623	E	CHEBI:98623	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
98624	E	CHEBI:98624	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
98625	E	CHEBI:98625	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
98626	E	CHEBI:98626	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
98627	E	CHEBI:98627	LINCS	null	N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
98628	E	CHEBI:98628	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98629	E	CHEBI:98629	LINCS	null	(3S,6aR,8R,10aR)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98630	E	CHEBI:98630	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
98631	E	CHEBI:98631	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
98632	E	CHEBI:98632	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
98633	E	CHEBI:98633	LINCS	null	1-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
98634	E	CHEBI:98634	LINCS	null	LSM-10013	null	null	LOADER	2
98635	E	CHEBI:98635	LINCS	null	2-[(2R,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
98636	E	CHEBI:98636	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98637	E	CHEBI:98637	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
98638	E	CHEBI:98638	LINCS	null	(2S,3S,3aR,9bR)-N1-cyclopentyl-N2-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
98639	E	CHEBI:98639	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
98640	E	CHEBI:98640	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
98641	E	CHEBI:98641	LINCS	null	LSM-10020	null	null	LOADER	2
98642	E	CHEBI:98642	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclopentyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98643	E	CHEBI:98643	LINCS	null	N-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
98644	E	CHEBI:98644	LINCS	null	LSM-10023	null	null	LOADER	2
98645	E	CHEBI:98645	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98646	E	CHEBI:98646	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98647	E	CHEBI:98647	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98648	E	CHEBI:98648	LINCS	null	N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
98649	E	CHEBI:98649	LINCS	null	LSM-10028	null	null	LOADER	2
98650	E	CHEBI:98650	LINCS	null	LSM-10029	null	null	LOADER	2
98651	E	CHEBI:98651	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98652	E	CHEBI:98652	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98653	E	CHEBI:98653	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
98654	E	CHEBI:98654	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98655	E	CHEBI:98655	LINCS	null	(2S,3S,3aR,9bR)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98656	E	CHEBI:98656	LINCS	null	(2S,3S,4S)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
98657	E	CHEBI:98657	LINCS	null	LSM-10036	null	null	LOADER	2
98658	E	CHEBI:98658	LINCS	null	3-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98659	E	CHEBI:98659	LINCS	null	LSM-10038	null	null	LOADER	2
98660	E	CHEBI:98660	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
98661	E	CHEBI:98661	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98662	E	CHEBI:98662	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-N-[2-(1-piperidinyl)ethyl]-7-(3-pyridinyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98663	E	CHEBI:98663	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
98664	E	CHEBI:98664	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
98665	E	CHEBI:98665	LINCS	null	LSM-10044	null	null	LOADER	2
98666	E	CHEBI:98666	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(3-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
98667	E	CHEBI:98667	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
98668	E	CHEBI:98668	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98669	E	CHEBI:98669	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
98670	E	CHEBI:98670	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98671	E	CHEBI:98671	LINCS	null	LSM-10050	null	null	LOADER	2
98672	E	CHEBI:98672	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
98673	E	CHEBI:98673	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98674	E	CHEBI:98674	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
98675	E	CHEBI:98675	LINCS	null	LSM-10054	null	null	LOADER	2
98676	E	CHEBI:98676	LINCS	null	2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98677	E	CHEBI:98677	LINCS	null	1-[(4R,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
98678	E	CHEBI:98678	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
98679	E	CHEBI:98679	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
98680	E	CHEBI:98680	LINCS	null	(2S,3R,4R)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98681	E	CHEBI:98681	LINCS	null	(2R,3S,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
98682	E	CHEBI:98682	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
98683	E	CHEBI:98683	LINCS	null	(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
98684	E	CHEBI:98684	LINCS	null	2-[(2S,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98685	E	CHEBI:98685	LINCS	null	2-[(2R,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
98686	E	CHEBI:98686	LINCS	null	LSM-10065	null	null	LOADER	2
98687	E	CHEBI:98687	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
98688	E	CHEBI:98688	LINCS	null	2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
98689	E	CHEBI:98689	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98690	E	CHEBI:98690	LINCS	null	(2S,3S,3aR,9bR)-7-[4-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98691	E	CHEBI:98691	LINCS	null	(3S,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98692	E	CHEBI:98692	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98693	E	CHEBI:98693	LINCS	null	2-[(2S,5S,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98694	E	CHEBI:98694	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
98695	E	CHEBI:98695	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98696	E	CHEBI:98696	LINCS	null	LSM-10075	null	null	LOADER	2
98697	E	CHEBI:98697	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
98698	E	CHEBI:98698	LINCS	null	3-chloro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98699	E	CHEBI:98699	LINCS	null	1-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
98700	E	CHEBI:98700	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
98701	E	CHEBI:98701	LINCS	null	LSM-10080	null	null	LOADER	2
98702	E	CHEBI:98702	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98703	E	CHEBI:98703	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
98704	E	CHEBI:98704	LINCS	null	LSM-10083	null	null	LOADER	2
98705	E	CHEBI:98705	LINCS	null	N-[2-[(2R,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98706	E	CHEBI:98706	LINCS	null	LSM-10085	null	null	LOADER	2
98707	E	CHEBI:98707	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
98708	E	CHEBI:98708	LINCS	null	1-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
98709	E	CHEBI:98709	LINCS	null	LSM-10088	null	null	LOADER	2
98710	E	CHEBI:98710	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98711	E	CHEBI:98711	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
98712	E	CHEBI:98712	LINCS	null	N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98713	E	CHEBI:98713	LINCS	null	N-[(2S,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98714	E	CHEBI:98714	LINCS	null	LSM-10093	null	null	LOADER	2
98715	E	CHEBI:98715	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98716	E	CHEBI:98716	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
98717	E	CHEBI:98717	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
98718	E	CHEBI:98718	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98719	E	CHEBI:98719	LINCS	null	LSM-10098	null	null	LOADER	2
98720	E	CHEBI:98720	LINCS	null	2-cyclopropyl-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
98721	E	CHEBI:98721	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
98722	E	CHEBI:98722	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
98723	E	CHEBI:98723	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(3,5-dichlorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
98724	E	CHEBI:98724	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
98725	E	CHEBI:98725	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
98726	E	CHEBI:98726	LINCS	null	(5R,6S,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98727	E	CHEBI:98727	LINCS	null	N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
98728	E	CHEBI:98728	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98729	E	CHEBI:98729	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98730	E	CHEBI:98730	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98731	E	CHEBI:98731	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
98732	E	CHEBI:98732	LINCS	null	4-methoxy-N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98733	E	CHEBI:98733	LINCS	null	[(3R)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
98734	E	CHEBI:98734	LINCS	null	LSM-10113	null	null	LOADER	2
98735	E	CHEBI:98735	LINCS	null	LSM-10114	null	null	LOADER	2
98736	E	CHEBI:98736	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
98737	E	CHEBI:98737	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
98738	E	CHEBI:98738	LINCS	null	1-(2,5-difluorophenyl)-3-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
98739	E	CHEBI:98739	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
98740	E	CHEBI:98740	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98741	E	CHEBI:98741	LINCS	null	LSM-10120	null	null	LOADER	2
98742	E	CHEBI:98742	LINCS	null	2-fluoro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
98743	E	CHEBI:98743	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98744	E	CHEBI:98744	LINCS	null	(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98745	E	CHEBI:98745	LINCS	null	LSM-10124	null	null	LOADER	2
98746	E	CHEBI:98746	LINCS	null	LSM-10125	null	null	LOADER	2
98747	E	CHEBI:98747	LINCS	null	1-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98748	E	CHEBI:98748	LINCS	null	LSM-10127	null	null	LOADER	2
98749	E	CHEBI:98749	LINCS	null	(2R,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98750	E	CHEBI:98750	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
98751	E	CHEBI:98751	LINCS	null	LSM-10130	null	null	LOADER	2
98752	E	CHEBI:98752	LINCS	null	LSM-10131	null	null	LOADER	2
98753	E	CHEBI:98753	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
98754	E	CHEBI:98754	LINCS	null	2-[(2R,4aS,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
98755	E	CHEBI:98755	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98756	E	CHEBI:98756	LINCS	null	LSM-10135	null	null	LOADER	2
98757	E	CHEBI:98757	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
98758	E	CHEBI:98758	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
98759	E	CHEBI:98759	LINCS	null	(2R,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
98760	E	CHEBI:98760	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
98761	E	CHEBI:98761	LINCS	null	1-[(2S,3S)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
98762	E	CHEBI:98762	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
98763	E	CHEBI:98763	LINCS	null	LSM-10142	null	null	LOADER	2
98764	E	CHEBI:98764	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98765	E	CHEBI:98765	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
98766	E	CHEBI:98766	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
98767	E	CHEBI:98767	LINCS	null	(5R,6R,9S)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
98768	E	CHEBI:98768	LINCS	null	N-[2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
98769	E	CHEBI:98769	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
98770	E	CHEBI:98770	LINCS	null	N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
98771	E	CHEBI:98771	LINCS	null	LSM-10150	null	null	LOADER	2
98772	E	CHEBI:98772	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98773	E	CHEBI:98773	LINCS	null	2-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98774	E	CHEBI:98774	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
98775	E	CHEBI:98775	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
98776	E	CHEBI:98776	LINCS	null	LSM-10155	null	null	LOADER	2
98777	E	CHEBI:98777	LINCS	null	(2S,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
98778	E	CHEBI:98778	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
98779	E	CHEBI:98779	LINCS	null	LSM-10158	null	null	LOADER	2
98780	E	CHEBI:98780	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
98781	E	CHEBI:98781	LINCS	null	N-[(2S,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
98782	E	CHEBI:98782	LINCS	null	LSM-10161	null	null	LOADER	2
98783	E	CHEBI:98783	LINCS	null	2-[(3S,6aR,8S,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
98784	E	CHEBI:98784	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98785	E	CHEBI:98785	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98786	E	CHEBI:98786	LINCS	null	N-cyclobutyl-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
98787	E	CHEBI:98787	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
98788	E	CHEBI:98788	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98789	E	CHEBI:98789	LINCS	null	LSM-10168	null	null	LOADER	2
98790	E	CHEBI:98790	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N-[3-(4-morpholinyl)propyl]-6-oxo-1-propyl-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98791	E	CHEBI:98791	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(4-oxanylmethyl)amino]butyl]urea	null	null	LOADER	2
98792	E	CHEBI:98792	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
98793	E	CHEBI:98793	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
98794	E	CHEBI:98794	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98795	E	CHEBI:98795	LINCS	null	3-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98796	E	CHEBI:98796	LINCS	null	1-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
98797	E	CHEBI:98797	LINCS	null	LSM-10176	null	null	LOADER	2
98798	E	CHEBI:98798	LINCS	null	2-fluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98799	E	CHEBI:98799	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
98800	E	CHEBI:98800	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98801	E	CHEBI:98801	LINCS	null	LSM-10180	null	null	LOADER	2
98802	E	CHEBI:98802	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide	null	null	LOADER	2
98803	E	CHEBI:98803	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
98804	E	CHEBI:98804	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
98805	E	CHEBI:98805	LINCS	null	LSM-10184	null	null	LOADER	2
98806	E	CHEBI:98806	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
98807	E	CHEBI:98807	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
98808	E	CHEBI:98808	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98809	E	CHEBI:98809	LINCS	null	LSM-10188	null	null	LOADER	2
98810	E	CHEBI:98810	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
98811	E	CHEBI:98811	LINCS	null	LSM-10190	null	null	LOADER	2
98812	E	CHEBI:98812	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
98813	E	CHEBI:98813	LINCS	null	(2R,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98814	E	CHEBI:98814	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
98815	E	CHEBI:98815	LINCS	null	LSM-10194	null	null	LOADER	2
98816	E	CHEBI:98816	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
98817	E	CHEBI:98817	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
98818	E	CHEBI:98818	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
98819	E	CHEBI:98819	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98820	E	CHEBI:98820	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
98821	E	CHEBI:98821	LINCS	null	N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
98822	E	CHEBI:98822	LINCS	null	LSM-10201	null	null	LOADER	2
98823	E	CHEBI:98823	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
98824	E	CHEBI:98824	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
98825	E	CHEBI:98825	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(4-phenyl-2-thiazolyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98826	E	CHEBI:98826	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98827	E	CHEBI:98827	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98828	E	CHEBI:98828	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98829	E	CHEBI:98829	LINCS	null	LSM-10208	null	null	LOADER	2
98830	E	CHEBI:98830	LINCS	null	LSM-10209	null	null	LOADER	2
98831	E	CHEBI:98831	LINCS	null	LSM-10210	null	null	LOADER	2
98832	E	CHEBI:98832	LINCS	null	N-[(2S,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
98833	E	CHEBI:98833	LINCS	null	(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98834	E	CHEBI:98834	LINCS	null	LSM-10213	null	null	LOADER	2
98835	E	CHEBI:98835	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
98836	E	CHEBI:98836	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98837	E	CHEBI:98837	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
98838	E	CHEBI:98838	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
98839	E	CHEBI:98839	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
98840	E	CHEBI:98840	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
98841	E	CHEBI:98841	LINCS	null	4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[oxo(1-piperidinyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
98842	E	CHEBI:98842	LINCS	null	1-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
98843	E	CHEBI:98843	LINCS	null	LSM-10222	null	null	LOADER	2
98844	E	CHEBI:98844	LINCS	null	(2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
98845	E	CHEBI:98845	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
98846	E	CHEBI:98846	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
98847	E	CHEBI:98847	LINCS	null	1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98848	E	CHEBI:98848	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
98849	E	CHEBI:98849	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
98850	E	CHEBI:98850	LINCS	null	1-[(2R,3S,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
98851	E	CHEBI:98851	LINCS	null	LSM-10230	null	null	LOADER	2
98852	E	CHEBI:98852	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98853	E	CHEBI:98853	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98854	E	CHEBI:98854	LINCS	null	3-[4-[(2S,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
98855	E	CHEBI:98855	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98856	E	CHEBI:98856	LINCS	null	(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98857	E	CHEBI:98857	LINCS	null	(2S,3S,3aR,9bR)-7-[3-[dimethylamino(oxo)methyl]phenyl]-1-ethyl-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98858	E	CHEBI:98858	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
98859	E	CHEBI:98859	LINCS	null	LSM-10238	null	null	LOADER	2
98860	E	CHEBI:98860	LINCS	null	[(2R,3R,6S)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
98861	E	CHEBI:98861	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
98862	E	CHEBI:98862	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
98863	E	CHEBI:98863	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
98864	E	CHEBI:98864	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98865	E	CHEBI:98865	LINCS	null	LSM-10244	null	null	LOADER	2
98866	E	CHEBI:98866	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
98867	E	CHEBI:98867	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
98868	E	CHEBI:98868	LINCS	null	1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
98869	E	CHEBI:98869	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98870	E	CHEBI:98870	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
98871	E	CHEBI:98871	LINCS	null	(2R,3R,3aS,9bS)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
98872	E	CHEBI:98872	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
98873	E	CHEBI:98873	LINCS	null	LSM-10252	null	null	LOADER	2
98874	E	CHEBI:98874	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
98875	E	CHEBI:98875	LINCS	null	LSM-10254	null	null	LOADER	2
98876	E	CHEBI:98876	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
98877	E	CHEBI:98877	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98878	E	CHEBI:98878	LINCS	null	LSM-10257	null	null	LOADER	2
98879	E	CHEBI:98879	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
98880	E	CHEBI:98880	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
98881	E	CHEBI:98881	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
98882	E	CHEBI:98882	LINCS	null	N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98883	E	CHEBI:98883	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98884	E	CHEBI:98884	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98885	E	CHEBI:98885	LINCS	null	2-fluoro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
98886	E	CHEBI:98886	LINCS	null	LSM-10265	null	null	LOADER	2
98887	E	CHEBI:98887	LINCS	null	2-[(2S,4aS,12aS)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
98888	E	CHEBI:98888	LINCS	null	LSM-10267	null	null	LOADER	2
98889	E	CHEBI:98889	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
98890	E	CHEBI:98890	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
98891	E	CHEBI:98891	LINCS	null	2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
98892	E	CHEBI:98892	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
98893	E	CHEBI:98893	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
98894	E	CHEBI:98894	LINCS	null	(3S,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98895	E	CHEBI:98895	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98896	E	CHEBI:98896	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
98897	E	CHEBI:98897	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98898	E	CHEBI:98898	LINCS	null	(2S,3R,4R)-2-cyano-N-cyclohexyl-4-(hydroxymethyl)-3-[4-(4-methoxyphenyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
98899	E	CHEBI:98899	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
98900	E	CHEBI:98900	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98901	E	CHEBI:98901	LINCS	null	N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98902	E	CHEBI:98902	LINCS	null	2-[(2S,4aR,12aS)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
98903	E	CHEBI:98903	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98904	E	CHEBI:98904	LINCS	null	LSM-10283	null	null	LOADER	2
98905	E	CHEBI:98905	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
98906	E	CHEBI:98906	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98907	E	CHEBI:98907	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98908	E	CHEBI:98908	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
98909	E	CHEBI:98909	LINCS	null	(3R,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
98910	E	CHEBI:98910	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
98911	E	CHEBI:98911	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
98912	E	CHEBI:98912	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98913	E	CHEBI:98913	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
98914	E	CHEBI:98914	LINCS	null	LSM-10293	null	null	LOADER	2
98915	E	CHEBI:98915	LINCS	null	(2S,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98916	E	CHEBI:98916	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
98917	E	CHEBI:98917	LINCS	null	1-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
98918	E	CHEBI:98918	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
98919	E	CHEBI:98919	LINCS	null	(2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
98920	E	CHEBI:98920	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
98921	E	CHEBI:98921	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
98922	E	CHEBI:98922	LINCS	null	LSM-10301	null	null	LOADER	2
98923	E	CHEBI:98923	LINCS	null	LSM-10302	null	null	LOADER	2
98924	E	CHEBI:98924	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
98925	E	CHEBI:98925	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
98926	E	CHEBI:98926	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98927	E	CHEBI:98927	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
98928	E	CHEBI:98928	LINCS	null	N-[(5S,6R,9S)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
98929	E	CHEBI:98929	LINCS	null	LSM-10308	null	null	LOADER	2
98930	E	CHEBI:98930	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
98931	E	CHEBI:98931	LINCS	null	4-chloro-N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
98932	E	CHEBI:98932	LINCS	null	LSM-10311	null	null	LOADER	2
98933	E	CHEBI:98933	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
98934	E	CHEBI:98934	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98935	E	CHEBI:98935	LINCS	null	3-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
98936	E	CHEBI:98936	LINCS	null	(2R,3R,4S)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
98937	E	CHEBI:98937	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98938	E	CHEBI:98938	LINCS	null	2-[(1S,3S,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
98939	E	CHEBI:98939	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
98940	E	CHEBI:98940	LINCS	null	LSM-10319	null	null	LOADER	2
98941	E	CHEBI:98941	LINCS	null	LSM-10320	null	null	LOADER	2
98942	E	CHEBI:98942	LINCS	null	LSM-10321	null	null	LOADER	2
98943	E	CHEBI:98943	LINCS	null	LSM-10322	null	null	LOADER	2
98944	E	CHEBI:98944	LINCS	null	(2R,3R,3aS,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
98945	E	CHEBI:98945	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
98946	E	CHEBI:98946	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98947	E	CHEBI:98947	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
98948	E	CHEBI:98948	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
98949	E	CHEBI:98949	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(4-thiazolyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
98950	E	CHEBI:98950	LINCS	null	N-[(4R,7R,8R)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98951	E	CHEBI:98951	LINCS	null	2-[(3R,6aS,8R,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
98952	E	CHEBI:98952	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,3S,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98953	E	CHEBI:98953	LINCS	null	(2R,3R,3aS,9bS)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-1-methyl-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98954	E	CHEBI:98954	LINCS	null	(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
98955	E	CHEBI:98955	LINCS	null	(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98956	E	CHEBI:98956	LINCS	null	N-cyclobutyl-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
98957	E	CHEBI:98957	LINCS	null	LSM-10336	null	null	LOADER	2
98958	E	CHEBI:98958	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
98959	E	CHEBI:98959	LINCS	null	LSM-10338	null	null	LOADER	2
98960	E	CHEBI:98960	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
98961	E	CHEBI:98961	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
98962	E	CHEBI:98962	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
98963	E	CHEBI:98963	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
98964	E	CHEBI:98964	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
98965	E	CHEBI:98965	LINCS	null	1-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
98966	E	CHEBI:98966	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
98967	E	CHEBI:98967	LINCS	null	2-[(2R,4aS,12aR)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
98968	E	CHEBI:98968	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
98969	E	CHEBI:98969	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
98970	E	CHEBI:98970	LINCS	null	3-chloro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
98971	E	CHEBI:98971	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
98972	E	CHEBI:98972	LINCS	null	1-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
98973	E	CHEBI:98973	LINCS	null	N-[(4S,7R,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
98974	E	CHEBI:98974	LINCS	null	LSM-10353	null	null	LOADER	2
98975	E	CHEBI:98975	LINCS	null	N-cyclobutyl-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
98976	E	CHEBI:98976	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
98977	E	CHEBI:98977	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
98978	E	CHEBI:98978	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
98979	E	CHEBI:98979	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
98980	E	CHEBI:98980	LINCS	null	(3R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
98981	E	CHEBI:98981	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
98982	E	CHEBI:98982	LINCS	null	N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98983	E	CHEBI:98983	LINCS	null	(4R,7R,8S)-8-methoxy-N-(2-methoxyphenyl)-4,7,10-trimethyl-14-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
98984	E	CHEBI:98984	LINCS	null	N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
98985	E	CHEBI:98985	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
98986	E	CHEBI:98986	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
98987	E	CHEBI:98987	LINCS	null	2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
98988	E	CHEBI:98988	LINCS	null	LSM-10367	null	null	LOADER	2
98989	E	CHEBI:98989	LINCS	null	LSM-10368	null	null	LOADER	2
98990	E	CHEBI:98990	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-propyl-N-(2-thiazolyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
98991	E	CHEBI:98991	LINCS	null	LSM-10370	null	null	LOADER	2
98992	E	CHEBI:98992	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
98993	E	CHEBI:98993	LINCS	null	2-[(2R,4aR,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
98994	E	CHEBI:98994	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
98995	E	CHEBI:98995	LINCS	null	LSM-10374	null	null	LOADER	2
98996	E	CHEBI:98996	LINCS	null	LSM-10375	null	null	LOADER	2
98997	E	CHEBI:98997	LINCS	null	(2S,3S,3aR,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
98998	E	CHEBI:98998	LINCS	null	N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
98999	E	CHEBI:98999	LINCS	null	LSM-10378	null	null	LOADER	2
99000	E	CHEBI:99000	LINCS	null	LSM-10379	null	null	LOADER	2
99001	E	CHEBI:99001	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99002	E	CHEBI:99002	LINCS	null	LSM-10381	null	null	LOADER	2
99003	E	CHEBI:99003	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
99004	E	CHEBI:99004	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99005	E	CHEBI:99005	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99006	E	CHEBI:99006	LINCS	null	1-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99007	E	CHEBI:99007	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99008	E	CHEBI:99008	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
99009	E	CHEBI:99009	LINCS	null	N-[(5R,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99010	E	CHEBI:99010	LINCS	null	LSM-10389	null	null	LOADER	2
99011	E	CHEBI:99011	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
99012	E	CHEBI:99012	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
99013	E	CHEBI:99013	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99014	E	CHEBI:99014	LINCS	null	N-[(4S,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99015	E	CHEBI:99015	LINCS	null	2-[(2S,4aR,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99016	E	CHEBI:99016	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99017	E	CHEBI:99017	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
99018	E	CHEBI:99018	LINCS	null	3,5-dichloro-N-[(2R,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99019	E	CHEBI:99019	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99020	E	CHEBI:99020	LINCS	null	N-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
99021	E	CHEBI:99021	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99022	E	CHEBI:99022	LINCS	null	LSM-10401	null	null	LOADER	2
99023	E	CHEBI:99023	LINCS	null	1-[(2S,3R,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
99024	E	CHEBI:99024	LINCS	null	LSM-10403	null	null	LOADER	2
99025	E	CHEBI:99025	LINCS	null	LSM-10404	null	null	LOADER	2
99026	E	CHEBI:99026	LINCS	null	N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99027	E	CHEBI:99027	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99028	E	CHEBI:99028	LINCS	null	1-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
99029	E	CHEBI:99029	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
99030	E	CHEBI:99030	LINCS	null	4-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxazolylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99031	E	CHEBI:99031	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99032	E	CHEBI:99032	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
99033	E	CHEBI:99033	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99034	E	CHEBI:99034	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99035	E	CHEBI:99035	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99036	E	CHEBI:99036	LINCS	null	LSM-10415	null	null	LOADER	2
99037	E	CHEBI:99037	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99038	E	CHEBI:99038	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99039	E	CHEBI:99039	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
99040	E	CHEBI:99040	LINCS	null	2-[(2R,4aS,12aS)-8-[[(3-cyanoanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
99041	E	CHEBI:99041	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99042	E	CHEBI:99042	LINCS	null	LSM-10421	null	null	LOADER	2
99043	E	CHEBI:99043	LINCS	null	LSM-10422	null	null	LOADER	2
99044	E	CHEBI:99044	LINCS	null	LSM-10423	null	null	LOADER	2
99045	E	CHEBI:99045	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99046	E	CHEBI:99046	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99047	E	CHEBI:99047	LINCS	null	3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
99048	E	CHEBI:99048	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99049	E	CHEBI:99049	LINCS	null	LSM-10428	null	null	LOADER	2
99050	E	CHEBI:99050	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
99051	E	CHEBI:99051	LINCS	null	(3R,6aS,8R,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99052	E	CHEBI:99052	LINCS	null	1-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
99053	E	CHEBI:99053	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99054	E	CHEBI:99054	LINCS	null	1-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
99055	E	CHEBI:99055	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99056	E	CHEBI:99056	LINCS	null	LSM-10435	null	null	LOADER	2
99057	E	CHEBI:99057	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
99058	E	CHEBI:99058	LINCS	null	3,5-dichloro-N-[(2S,3R)-4-[[(4-fluoroanilino)-oxomethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99059	E	CHEBI:99059	LINCS	null	LSM-10438	null	null	LOADER	2
99060	E	CHEBI:99060	LINCS	null	LSM-10439	null	null	LOADER	2
99061	E	CHEBI:99061	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99062	E	CHEBI:99062	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99063	E	CHEBI:99063	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99064	E	CHEBI:99064	LINCS	null	2-[(2R,4aS,12aR)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99065	E	CHEBI:99065	LINCS	null	LSM-10444	null	null	LOADER	2
99066	E	CHEBI:99066	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99067	E	CHEBI:99067	LINCS	null	(2R,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99068	E	CHEBI:99068	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
99069	E	CHEBI:99069	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-2-[4-morpholinyl(oxo)methyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99070	E	CHEBI:99070	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99071	E	CHEBI:99071	LINCS	null	LSM-10450	null	null	LOADER	2
99072	E	CHEBI:99072	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
99073	E	CHEBI:99073	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99074	E	CHEBI:99074	LINCS	null	(2S,3S,3aR,9bR)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide	null	null	LOADER	2
99075	E	CHEBI:99075	LINCS	null	2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
99076	E	CHEBI:99076	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99077	E	CHEBI:99077	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
99078	E	CHEBI:99078	LINCS	null	LSM-10457	null	null	LOADER	2
99079	E	CHEBI:99079	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
99080	E	CHEBI:99080	LINCS	null	N-[(4R,7S,8R)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99081	E	CHEBI:99081	LINCS	null	(4S,7R,8S)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99082	E	CHEBI:99082	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide	null	null	LOADER	2
99083	E	CHEBI:99083	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
99084	E	CHEBI:99084	LINCS	null	2-[(2S,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
99085	E	CHEBI:99085	LINCS	null	LSM-10464	null	null	LOADER	2
99086	E	CHEBI:99086	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
99087	E	CHEBI:99087	LINCS	null	2-[(2S,4aS,12aR)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99088	E	CHEBI:99088	LINCS	null	LSM-10467	null	null	LOADER	2
99089	E	CHEBI:99089	LINCS	null	N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99090	E	CHEBI:99090	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99091	E	CHEBI:99091	LINCS	null	2-[(2R,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99092	E	CHEBI:99092	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
99093	E	CHEBI:99093	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99094	E	CHEBI:99094	LINCS	null	(2R,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
99095	E	CHEBI:99095	LINCS	null	2-[(2S,5R,6S)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99096	E	CHEBI:99096	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
99097	E	CHEBI:99097	LINCS	null	(3R,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99098	E	CHEBI:99098	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99099	E	CHEBI:99099	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99100	E	CHEBI:99100	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99101	E	CHEBI:99101	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99102	E	CHEBI:99102	LINCS	null	N-[(2R,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
99103	E	CHEBI:99103	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
99104	E	CHEBI:99104	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99105	E	CHEBI:99105	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99106	E	CHEBI:99106	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99107	E	CHEBI:99107	LINCS	null	LSM-10486	null	null	LOADER	2
99108	E	CHEBI:99108	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99109	E	CHEBI:99109	LINCS	null	2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
99110	E	CHEBI:99110	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99111	E	CHEBI:99111	LINCS	null	2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99112	E	CHEBI:99112	LINCS	null	N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99113	E	CHEBI:99113	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99114	E	CHEBI:99114	LINCS	null	2-[(2R,4aR,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
99115	E	CHEBI:99115	LINCS	null	LSM-10494	null	null	LOADER	2
99116	E	CHEBI:99116	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99117	E	CHEBI:99117	LINCS	null	1-[(4R,7R,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
99118	E	CHEBI:99118	LINCS	null	(2S,3S,3aR,9bR)-1-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99119	E	CHEBI:99119	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99120	E	CHEBI:99120	LINCS	null	LSM-10499	null	null	LOADER	2
99121	E	CHEBI:99121	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99122	E	CHEBI:99122	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99123	E	CHEBI:99123	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
99124	E	CHEBI:99124	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99125	E	CHEBI:99125	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
99126	E	CHEBI:99126	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99127	E	CHEBI:99127	LINCS	null	LSM-10506	null	null	LOADER	2
99128	E	CHEBI:99128	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
99129	E	CHEBI:99129	LINCS	null	LSM-10508	null	null	LOADER	2
99130	E	CHEBI:99130	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99131	E	CHEBI:99131	LINCS	null	2-[(2R,4aS,12aR)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99132	E	CHEBI:99132	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99133	E	CHEBI:99133	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
99134	E	CHEBI:99134	LINCS	null	2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
99135	E	CHEBI:99135	LINCS	null	LSM-10514	null	null	LOADER	2
99136	E	CHEBI:99136	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99137	E	CHEBI:99137	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
99138	E	CHEBI:99138	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
99139	E	CHEBI:99139	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99140	E	CHEBI:99140	LINCS	null	(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99141	E	CHEBI:99141	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99142	E	CHEBI:99142	LINCS	null	(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
99143	E	CHEBI:99143	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99144	E	CHEBI:99144	LINCS	null	LSM-10523	null	null	LOADER	2
99145	E	CHEBI:99145	LINCS	null	LSM-10524	null	null	LOADER	2
99146	E	CHEBI:99146	LINCS	null	2-[(2S,5S,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99147	E	CHEBI:99147	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
99148	E	CHEBI:99148	LINCS	null	N-[2-[(2S,5R,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
99149	E	CHEBI:99149	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99150	E	CHEBI:99150	LINCS	null	LSM-10529	null	null	LOADER	2
99151	E	CHEBI:99151	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
99152	E	CHEBI:99152	LINCS	null	(2S,3S,3aR,9bR)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-2-[4-morpholinyl(oxo)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99153	E	CHEBI:99153	LINCS	null	1-[(4S,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
99154	E	CHEBI:99154	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99155	E	CHEBI:99155	LINCS	null	1-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
99156	E	CHEBI:99156	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
99157	E	CHEBI:99157	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-phenoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
99158	E	CHEBI:99158	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
99159	E	CHEBI:99159	LINCS	null	2-[(2R,4aR,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99160	E	CHEBI:99160	LINCS	null	LSM-10539	null	null	LOADER	2
99161	E	CHEBI:99161	LINCS	null	(4R,7S,8S)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99162	E	CHEBI:99162	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
99163	E	CHEBI:99163	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
99164	E	CHEBI:99164	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
99165	E	CHEBI:99165	LINCS	null	LSM-10544	null	null	LOADER	2
99166	E	CHEBI:99166	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
99167	E	CHEBI:99167	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99168	E	CHEBI:99168	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
99169	E	CHEBI:99169	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
99170	E	CHEBI:99170	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
99171	E	CHEBI:99171	LINCS	null	(3R,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99172	E	CHEBI:99172	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
99173	E	CHEBI:99173	LINCS	null	LSM-10552	null	null	LOADER	2
99174	E	CHEBI:99174	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99175	E	CHEBI:99175	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
99176	E	CHEBI:99176	LINCS	null	1-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99177	E	CHEBI:99177	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
99178	E	CHEBI:99178	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99179	E	CHEBI:99179	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99180	E	CHEBI:99180	LINCS	null	(3R,6aS,8R,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99181	E	CHEBI:99181	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99182	E	CHEBI:99182	LINCS	null	1-[(2S,3S)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99183	E	CHEBI:99183	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99184	E	CHEBI:99184	LINCS	null	(2R,3R,3aS,9bS)-N-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99185	E	CHEBI:99185	LINCS	null	LSM-10564	null	null	LOADER	2
99186	E	CHEBI:99186	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
99187	E	CHEBI:99187	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99188	E	CHEBI:99188	LINCS	null	2-[(2S,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99189	E	CHEBI:99189	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]ethanesulfonamide	null	null	LOADER	2
99190	E	CHEBI:99190	LINCS	null	(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
99191	E	CHEBI:99191	LINCS	null	(2S,3S,4S)-2-cyano-N-cyclohexyl-4-(hydroxymethyl)-3-[4-(4-methoxyphenyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
99192	E	CHEBI:99192	LINCS	null	2-[(2S,4aS,12aS)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
99193	E	CHEBI:99193	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99194	E	CHEBI:99194	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99195	E	CHEBI:99195	LINCS	null	LSM-10574	null	null	LOADER	2
99196	E	CHEBI:99196	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
99197	E	CHEBI:99197	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
99198	E	CHEBI:99198	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99199	E	CHEBI:99199	LINCS	null	(2R,3S,4S)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99200	E	CHEBI:99200	LINCS	null	LSM-10579	null	null	LOADER	2
99201	E	CHEBI:99201	LINCS	null	3-chloro-N-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
99202	E	CHEBI:99202	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99203	E	CHEBI:99203	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99204	E	CHEBI:99204	LINCS	null	LSM-10583	null	null	LOADER	2
99205	E	CHEBI:99205	LINCS	null	LSM-10584	null	null	LOADER	2
99206	E	CHEBI:99206	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
99207	E	CHEBI:99207	LINCS	null	LSM-10586	null	null	LOADER	2
99208	E	CHEBI:99208	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
99209	E	CHEBI:99209	LINCS	null	4-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
99210	E	CHEBI:99210	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,3S,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99211	E	CHEBI:99211	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99212	E	CHEBI:99212	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99213	E	CHEBI:99213	LINCS	null	LSM-10592	null	null	LOADER	2
99214	E	CHEBI:99214	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99215	E	CHEBI:99215	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
99216	E	CHEBI:99216	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99217	E	CHEBI:99217	LINCS	null	3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
99218	E	CHEBI:99218	LINCS	null	2-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99219	E	CHEBI:99219	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
99220	E	CHEBI:99220	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
99221	E	CHEBI:99221	LINCS	null	2-[(2S,4aR,12aS)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99222	E	CHEBI:99222	LINCS	null	(2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99223	E	CHEBI:99223	LINCS	null	LSM-10602	null	null	LOADER	2
99224	E	CHEBI:99224	LINCS	null	(2R,3S,4R)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99225	E	CHEBI:99225	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
99226	E	CHEBI:99226	LINCS	null	LSM-10605	null	null	LOADER	2
99227	E	CHEBI:99227	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
99228	E	CHEBI:99228	LINCS	null	(3R,6aR,8S,10aR)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99229	E	CHEBI:99229	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99230	E	CHEBI:99230	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
99231	E	CHEBI:99231	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
99232	E	CHEBI:99232	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99233	E	CHEBI:99233	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99234	E	CHEBI:99234	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
99235	E	CHEBI:99235	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
99236	E	CHEBI:99236	LINCS	null	(2S,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99237	E	CHEBI:99237	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99238	E	CHEBI:99238	LINCS	null	LSM-10617	null	null	LOADER	2
99239	E	CHEBI:99239	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
99240	E	CHEBI:99240	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99241	E	CHEBI:99241	LINCS	null	3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
99242	E	CHEBI:99242	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99243	E	CHEBI:99243	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99244	E	CHEBI:99244	LINCS	null	LSM-10623	null	null	LOADER	2
99245	E	CHEBI:99245	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
99246	E	CHEBI:99246	LINCS	null	(4R,7S,8R)-N-(3,5-dimethyl-4-isoxazolyl)-14-[[(3-fluoroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99247	E	CHEBI:99247	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99248	E	CHEBI:99248	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99249	E	CHEBI:99249	LINCS	null	(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99250	E	CHEBI:99250	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99251	E	CHEBI:99251	LINCS	null	3-(2-fluorophenyl)-1-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99252	E	CHEBI:99252	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99253	E	CHEBI:99253	LINCS	null	LSM-10632	null	null	LOADER	2
99254	E	CHEBI:99254	LINCS	null	3,3,3-trifluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
99255	E	CHEBI:99255	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
99256	E	CHEBI:99256	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
99257	E	CHEBI:99257	LINCS	null	LSM-10636	null	null	LOADER	2
99258	E	CHEBI:99258	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
99259	E	CHEBI:99259	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99260	E	CHEBI:99260	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
99261	E	CHEBI:99261	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99262	E	CHEBI:99262	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99263	E	CHEBI:99263	LINCS	null	2-[(2S,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99264	E	CHEBI:99264	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
99265	E	CHEBI:99265	LINCS	null	3-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[oxo(1-piperidinyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99266	E	CHEBI:99266	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99267	E	CHEBI:99267	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
99268	E	CHEBI:99268	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-8-[[(4-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
99269	E	CHEBI:99269	LINCS	null	(2R,3R,3aS,9bS)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99270	E	CHEBI:99270	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
99271	E	CHEBI:99271	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99272	E	CHEBI:99272	LINCS	null	LSM-10651	null	null	LOADER	2
99273	E	CHEBI:99273	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99274	E	CHEBI:99274	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99275	E	CHEBI:99275	LINCS	null	3-chloro-N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
99276	E	CHEBI:99276	LINCS	null	2-[(2S,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99277	E	CHEBI:99277	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99278	E	CHEBI:99278	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99279	E	CHEBI:99279	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
99280	E	CHEBI:99280	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99281	E	CHEBI:99281	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99282	E	CHEBI:99282	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99283	E	CHEBI:99283	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99284	E	CHEBI:99284	LINCS	null	(5R,6S,9R)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
99285	E	CHEBI:99285	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
99286	E	CHEBI:99286	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99287	E	CHEBI:99287	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
99288	E	CHEBI:99288	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
99289	E	CHEBI:99289	LINCS	null	LSM-10668	null	null	LOADER	2
99290	E	CHEBI:99290	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
99291	E	CHEBI:99291	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
99292	E	CHEBI:99292	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
99293	E	CHEBI:99293	LINCS	null	N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99294	E	CHEBI:99294	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
99295	E	CHEBI:99295	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99296	E	CHEBI:99296	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
99297	E	CHEBI:99297	LINCS	null	(2R,3R,4R)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99298	E	CHEBI:99298	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99299	E	CHEBI:99299	LINCS	null	LSM-10678	null	null	LOADER	2
99300	E	CHEBI:99300	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-piperidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99301	E	CHEBI:99301	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
99302	E	CHEBI:99302	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
99303	E	CHEBI:99303	LINCS	null	LSM-10682	null	null	LOADER	2
99304	E	CHEBI:99304	LINCS	null	3-[4-[(2R,3R,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99305	E	CHEBI:99305	LINCS	null	2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
99306	E	CHEBI:99306	LINCS	null	LSM-10685	null	null	LOADER	2
99307	E	CHEBI:99307	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99308	E	CHEBI:99308	LINCS	null	LSM-10687	null	null	LOADER	2
99309	E	CHEBI:99309	LINCS	null	4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
99310	E	CHEBI:99310	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
99311	E	CHEBI:99311	LINCS	null	3-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99312	E	CHEBI:99312	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99313	E	CHEBI:99313	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
99314	E	CHEBI:99314	LINCS	null	LSM-10693	null	null	LOADER	2
99315	E	CHEBI:99315	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99316	E	CHEBI:99316	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99317	E	CHEBI:99317	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
99318	E	CHEBI:99318	LINCS	null	3-[4-[(2R,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99319	E	CHEBI:99319	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
99320	E	CHEBI:99320	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
99321	E	CHEBI:99321	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(3,5-dichlorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
99322	E	CHEBI:99322	LINCS	null	1-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
99323	E	CHEBI:99323	LINCS	null	(2S,3S,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99324	E	CHEBI:99324	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99325	E	CHEBI:99325	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-piperidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99326	E	CHEBI:99326	LINCS	null	N-[(4S,7R,8S)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99327	E	CHEBI:99327	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
99328	E	CHEBI:99328	LINCS	null	2-cyclopropyl-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
99329	E	CHEBI:99329	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
99330	E	CHEBI:99330	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
99331	E	CHEBI:99331	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99332	E	CHEBI:99332	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
99333	E	CHEBI:99333	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
99334	E	CHEBI:99334	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
99335	E	CHEBI:99335	LINCS	null	N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
99336	E	CHEBI:99336	LINCS	null	N-[(4R,7S,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99337	E	CHEBI:99337	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99338	E	CHEBI:99338	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99339	E	CHEBI:99339	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide	null	null	LOADER	2
99340	E	CHEBI:99340	LINCS	null	LSM-10719	null	null	LOADER	2
99341	E	CHEBI:99341	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
99342	E	CHEBI:99342	LINCS	null	(3S,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99343	E	CHEBI:99343	LINCS	null	(2S,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99344	E	CHEBI:99344	LINCS	null	N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99345	E	CHEBI:99345	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-[(2-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99346	E	CHEBI:99346	LINCS	null	2-[(2S,4aR,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99347	E	CHEBI:99347	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99348	E	CHEBI:99348	LINCS	null	(2S,3S,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
99349	E	CHEBI:99349	LINCS	null	LSM-10728	null	null	LOADER	2
99350	E	CHEBI:99350	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
99351	E	CHEBI:99351	LINCS	null	N-[(2R,3R)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
99352	E	CHEBI:99352	LINCS	null	2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
99353	E	CHEBI:99353	LINCS	null	1-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
99354	E	CHEBI:99354	LINCS	null	2-[(2S,4aS,12aS)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99355	E	CHEBI:99355	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
99356	E	CHEBI:99356	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99357	E	CHEBI:99357	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99358	E	CHEBI:99358	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99359	E	CHEBI:99359	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99360	E	CHEBI:99360	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
99361	E	CHEBI:99361	LINCS	null	LSM-10740	null	null	LOADER	2
99362	E	CHEBI:99362	LINCS	null	LSM-10741	null	null	LOADER	2
99363	E	CHEBI:99363	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
99364	E	CHEBI:99364	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
99365	E	CHEBI:99365	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
99366	E	CHEBI:99366	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99367	E	CHEBI:99367	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
99368	E	CHEBI:99368	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99369	E	CHEBI:99369	LINCS	null	LSM-10748	null	null	LOADER	2
99370	E	CHEBI:99370	LINCS	null	1-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
99371	E	CHEBI:99371	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99372	E	CHEBI:99372	LINCS	null	(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99373	E	CHEBI:99373	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99374	E	CHEBI:99374	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99375	E	CHEBI:99375	LINCS	null	LSM-10754	null	null	LOADER	2
99376	E	CHEBI:99376	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99377	E	CHEBI:99377	LINCS	null	N-[2-[(2S,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99378	E	CHEBI:99378	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
99379	E	CHEBI:99379	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
99380	E	CHEBI:99380	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99381	E	CHEBI:99381	LINCS	null	N-[(2S,3S,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
99382	E	CHEBI:99382	LINCS	null	LSM-10761	null	null	LOADER	2
99383	E	CHEBI:99383	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
99384	E	CHEBI:99384	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99385	E	CHEBI:99385	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
99386	E	CHEBI:99386	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99387	E	CHEBI:99387	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
99388	E	CHEBI:99388	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99389	E	CHEBI:99389	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99390	E	CHEBI:99390	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99391	E	CHEBI:99391	LINCS	null	(2S,3R,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99392	E	CHEBI:99392	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99393	E	CHEBI:99393	LINCS	null	LSM-10772	null	null	LOADER	2
99394	E	CHEBI:99394	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-phenoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
99395	E	CHEBI:99395	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99396	E	CHEBI:99396	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99397	E	CHEBI:99397	LINCS	null	LSM-10776	null	null	LOADER	2
99398	E	CHEBI:99398	LINCS	null	1-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
99399	E	CHEBI:99399	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
99400	E	CHEBI:99400	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
99401	E	CHEBI:99401	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99402	E	CHEBI:99402	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99403	E	CHEBI:99403	LINCS	null	LSM-10782	null	null	LOADER	2
99404	E	CHEBI:99404	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99405	E	CHEBI:99405	LINCS	null	3-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99406	E	CHEBI:99406	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
99407	E	CHEBI:99407	LINCS	null	LSM-10786	null	null	LOADER	2
99408	E	CHEBI:99408	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
99409	E	CHEBI:99409	LINCS	null	LSM-10788	null	null	LOADER	2
99410	E	CHEBI:99410	LINCS	null	N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99411	E	CHEBI:99411	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99412	E	CHEBI:99412	LINCS	null	LSM-10791	null	null	LOADER	2
99413	E	CHEBI:99413	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
99414	E	CHEBI:99414	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
99415	E	CHEBI:99415	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99416	E	CHEBI:99416	LINCS	null	1-[(4S,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
99417	E	CHEBI:99417	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99418	E	CHEBI:99418	LINCS	null	LSM-10797	null	null	LOADER	2
99419	E	CHEBI:99419	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
99420	E	CHEBI:99420	LINCS	null	3,5-dichloro-N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99421	E	CHEBI:99421	LINCS	null	LSM-10800	null	null	LOADER	2
99422	E	CHEBI:99422	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
99423	E	CHEBI:99423	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
99424	E	CHEBI:99424	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
99425	E	CHEBI:99425	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99426	E	CHEBI:99426	LINCS	null	N-cyclohexyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99427	E	CHEBI:99427	LINCS	null	LSM-10806	null	null	LOADER	2
99428	E	CHEBI:99428	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
99429	E	CHEBI:99429	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99430	E	CHEBI:99430	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99431	E	CHEBI:99431	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
99432	E	CHEBI:99432	LINCS	null	LSM-10811	null	null	LOADER	2
99433	E	CHEBI:99433	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99434	E	CHEBI:99434	LINCS	null	LSM-10813	null	null	LOADER	2
99435	E	CHEBI:99435	LINCS	null	N-[(4R,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99436	E	CHEBI:99436	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99437	E	CHEBI:99437	LINCS	null	2-[(2S,4aS,12aS)-8-[[(2-fluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99438	E	CHEBI:99438	LINCS	null	LSM-10817	null	null	LOADER	2
99439	E	CHEBI:99439	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99440	E	CHEBI:99440	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99441	E	CHEBI:99441	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99442	E	CHEBI:99442	LINCS	null	LSM-10821	null	null	LOADER	2
99443	E	CHEBI:99443	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
99444	E	CHEBI:99444	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99445	E	CHEBI:99445	LINCS	null	N-[(4S,7R,8R)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99446	E	CHEBI:99446	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
99447	E	CHEBI:99447	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99448	E	CHEBI:99448	LINCS	null	(3R,6aR,8R,10aR)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99449	E	CHEBI:99449	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99450	E	CHEBI:99450	LINCS	null	4-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
99451	E	CHEBI:99451	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
99452	E	CHEBI:99452	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	2018-03-09	LOADER	2
99453	E	CHEBI:99453	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1-(2-thiazolylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
99454	E	CHEBI:99454	LINCS	null	LSM-10833	null	null	LOADER	2
99455	E	CHEBI:99455	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
99456	E	CHEBI:99456	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99457	E	CHEBI:99457	LINCS	null	LSM-10836	null	null	LOADER	2
99458	E	CHEBI:99458	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(3,5-dichlorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
99459	E	CHEBI:99459	LINCS	null	LSM-10838	null	null	LOADER	2
99460	E	CHEBI:99460	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99461	E	CHEBI:99461	LINCS	null	(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99462	E	CHEBI:99462	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99463	E	CHEBI:99463	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
99464	E	CHEBI:99464	LINCS	null	LSM-10843	null	null	LOADER	2
99465	E	CHEBI:99465	LINCS	null	LSM-10844	null	null	LOADER	2
99466	E	CHEBI:99466	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
99467	E	CHEBI:99467	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
99468	E	CHEBI:99468	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
99469	E	CHEBI:99469	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99470	E	CHEBI:99470	LINCS	null	LSM-10849	null	null	LOADER	2
99471	E	CHEBI:99471	LINCS	null	LSM-10850	null	null	LOADER	2
99472	E	CHEBI:99472	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
99473	E	CHEBI:99473	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-6-oxo-N-phenyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99474	E	CHEBI:99474	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99475	E	CHEBI:99475	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99476	E	CHEBI:99476	LINCS	null	LSM-10855	null	null	LOADER	2
99477	E	CHEBI:99477	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99478	E	CHEBI:99478	LINCS	null	LSM-10857	null	null	LOADER	2
99479	E	CHEBI:99479	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99480	E	CHEBI:99480	LINCS	null	(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
99481	E	CHEBI:99481	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99482	E	CHEBI:99482	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99483	E	CHEBI:99483	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
99484	E	CHEBI:99484	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
99485	E	CHEBI:99485	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99486	E	CHEBI:99486	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99487	E	CHEBI:99487	LINCS	null	2-[(2S,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
99488	E	CHEBI:99488	LINCS	null	(3S,6aR,8S,10aR)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99489	E	CHEBI:99489	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99490	E	CHEBI:99490	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
99491	E	CHEBI:99491	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99492	E	CHEBI:99492	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
99493	E	CHEBI:99493	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99494	E	CHEBI:99494	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
99495	E	CHEBI:99495	LINCS	null	LSM-10874	null	null	LOADER	2
99496	E	CHEBI:99496	LINCS	null	2-[(2S,4aR,12aR)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99497	E	CHEBI:99497	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
99498	E	CHEBI:99498	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99499	E	CHEBI:99499	LINCS	null	LSM-10878	null	null	LOADER	2
99500	E	CHEBI:99500	LINCS	null	LSM-10879	null	null	LOADER	2
99501	E	CHEBI:99501	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99502	E	CHEBI:99502	LINCS	null	2-[(2S,4aS,12aR)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99503	E	CHEBI:99503	LINCS	null	(3S,6aS,8R,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99504	E	CHEBI:99504	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
99505	E	CHEBI:99505	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
99506	E	CHEBI:99506	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99507	E	CHEBI:99507	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
99508	E	CHEBI:99508	LINCS	null	LSM-10887	null	null	LOADER	2
99509	E	CHEBI:99509	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
99510	E	CHEBI:99510	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
99511	E	CHEBI:99511	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
99512	E	CHEBI:99512	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99513	E	CHEBI:99513	LINCS	null	2-[[(5S,6R,9R)-5-methoxy-14-[[(2-methoxyanilino)-oxomethyl]amino]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
99514	E	CHEBI:99514	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99515	E	CHEBI:99515	LINCS	null	LSM-10894	null	null	LOADER	2
99516	E	CHEBI:99516	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99517	E	CHEBI:99517	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99518	E	CHEBI:99518	LINCS	null	LSM-10897	null	null	LOADER	2
99519	E	CHEBI:99519	LINCS	null	N-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
99520	E	CHEBI:99520	LINCS	null	LSM-10899	null	null	LOADER	2
99521	E	CHEBI:99521	LINCS	null	LSM-10900	null	null	LOADER	2
99522	E	CHEBI:99522	LINCS	null	2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99523	E	CHEBI:99523	LINCS	null	LSM-10902	null	null	LOADER	2
99524	E	CHEBI:99524	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
99525	E	CHEBI:99525	LINCS	null	4-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99526	E	CHEBI:99526	LINCS	null	2-fluoro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99527	E	CHEBI:99527	LINCS	null	LSM-10906	null	null	LOADER	2
99528	E	CHEBI:99528	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,3R,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99529	E	CHEBI:99529	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99530	E	CHEBI:99530	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
99531	E	CHEBI:99531	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
99532	E	CHEBI:99532	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
99533	E	CHEBI:99533	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
99534	E	CHEBI:99534	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99535	E	CHEBI:99535	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
99536	E	CHEBI:99536	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
99537	E	CHEBI:99537	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99538	E	CHEBI:99538	LINCS	null	N-[(5S,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
99539	E	CHEBI:99539	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99540	E	CHEBI:99540	LINCS	null	LSM-10919	null	null	LOADER	2
99541	E	CHEBI:99541	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99542	E	CHEBI:99542	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
99543	E	CHEBI:99543	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
99544	E	CHEBI:99544	LINCS	null	LSM-10923	null	null	LOADER	2
99545	E	CHEBI:99545	LINCS	null	2-[(2R,4aR,12aS)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99546	E	CHEBI:99546	LINCS	null	LSM-10925	null	null	LOADER	2
99547	E	CHEBI:99547	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
99548	E	CHEBI:99548	LINCS	null	LSM-10927	null	null	LOADER	2
99549	E	CHEBI:99549	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99550	E	CHEBI:99550	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99551	E	CHEBI:99551	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
99552	E	CHEBI:99552	LINCS	null	1-[(2S,3R)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99553	E	CHEBI:99553	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
99554	E	CHEBI:99554	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99555	E	CHEBI:99555	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99556	E	CHEBI:99556	LINCS	null	3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
99557	E	CHEBI:99557	LINCS	null	LSM-10936	null	null	LOADER	2
99558	E	CHEBI:99558	LINCS	null	LSM-10937	null	null	LOADER	2
99559	E	CHEBI:99559	LINCS	null	LSM-10938	null	null	LOADER	2
99560	E	CHEBI:99560	LINCS	null	LSM-10939	null	null	LOADER	2
99561	E	CHEBI:99561	LINCS	null	LSM-10940	null	null	LOADER	2
99562	E	CHEBI:99562	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99563	E	CHEBI:99563	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99564	E	CHEBI:99564	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99565	E	CHEBI:99565	LINCS	null	1-(2-chlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99566	E	CHEBI:99566	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
99567	E	CHEBI:99567	LINCS	null	2-[(2R,3S,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
99568	E	CHEBI:99568	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
99569	E	CHEBI:99569	LINCS	null	LSM-10948	null	null	LOADER	2
99570	E	CHEBI:99570	LINCS	null	4-[4-[(2S,3S,4S)-2-cyano-4-(hydroxymethyl)-1-methylsulfonyl-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99571	E	CHEBI:99571	LINCS	null	1-cyclohexyl-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99572	E	CHEBI:99572	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
99573	E	CHEBI:99573	LINCS	null	LSM-10952	null	null	LOADER	2
99574	E	CHEBI:99574	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99575	E	CHEBI:99575	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99576	E	CHEBI:99576	LINCS	null	1-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
99577	E	CHEBI:99577	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99578	E	CHEBI:99578	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
99579	E	CHEBI:99579	LINCS	null	LSM-10958	null	null	LOADER	2
99580	E	CHEBI:99580	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99581	E	CHEBI:99581	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99582	E	CHEBI:99582	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99583	E	CHEBI:99583	LINCS	null	1-cyclohexyl-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99584	E	CHEBI:99584	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99585	E	CHEBI:99585	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-ethyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99586	E	CHEBI:99586	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99587	E	CHEBI:99587	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-[2-(1-piperidinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99588	E	CHEBI:99588	LINCS	null	LSM-10967	null	null	LOADER	2
99589	E	CHEBI:99589	LINCS	null	LSM-10968	null	null	LOADER	2
99590	E	CHEBI:99590	LINCS	null	N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99591	E	CHEBI:99591	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99592	E	CHEBI:99592	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
99593	E	CHEBI:99593	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99594	E	CHEBI:99594	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99595	E	CHEBI:99595	LINCS	null	LSM-10974	null	null	LOADER	2
99596	E	CHEBI:99596	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
99597	E	CHEBI:99597	LINCS	null	LSM-10976	null	null	LOADER	2
99598	E	CHEBI:99598	LINCS	null	N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99599	E	CHEBI:99599	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
99600	E	CHEBI:99600	LINCS	null	LSM-10979	null	null	LOADER	2
99601	E	CHEBI:99601	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
99602	E	CHEBI:99602	LINCS	null	LSM-10981	null	null	LOADER	2
99603	E	CHEBI:99603	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
99604	E	CHEBI:99604	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99605	E	CHEBI:99605	LINCS	null	(5S,6R,9R)-14-acetamido-N-cyclohexyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
99606	E	CHEBI:99606	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99607	E	CHEBI:99607	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99608	E	CHEBI:99608	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99609	E	CHEBI:99609	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
99610	E	CHEBI:99610	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
99611	E	CHEBI:99611	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
99612	E	CHEBI:99612	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99613	E	CHEBI:99613	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99614	E	CHEBI:99614	LINCS	null	1-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
99615	E	CHEBI:99615	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
99616	E	CHEBI:99616	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99617	E	CHEBI:99617	LINCS	null	LSM-10996	null	null	LOADER	2
99618	E	CHEBI:99618	LINCS	null	LSM-10997	null	null	LOADER	2
99619	E	CHEBI:99619	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99620	E	CHEBI:99620	LINCS	null	(4S,7S,8S)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99621	E	CHEBI:99621	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide	null	null	LOADER	2
99622	E	CHEBI:99622	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(3,5-dichlorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
99623	E	CHEBI:99623	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
99624	E	CHEBI:99624	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
99625	E	CHEBI:99625	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
99626	E	CHEBI:99626	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99627	E	CHEBI:99627	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99628	E	CHEBI:99628	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
99629	E	CHEBI:99629	LINCS	null	N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99630	E	CHEBI:99630	LINCS	null	LSM-11009	null	null	LOADER	2
99631	E	CHEBI:99631	LINCS	null	3-(4-chlorophenyl)-1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
99632	E	CHEBI:99632	LINCS	null	LSM-11011	null	null	LOADER	2
99633	E	CHEBI:99633	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99634	E	CHEBI:99634	LINCS	null	LSM-11013	null	null	LOADER	2
99635	E	CHEBI:99635	LINCS	null	1-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99636	E	CHEBI:99636	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99637	E	CHEBI:99637	LINCS	null	LSM-11016	null	null	LOADER	2
99638	E	CHEBI:99638	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99639	E	CHEBI:99639	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99640	E	CHEBI:99640	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
99641	E	CHEBI:99641	LINCS	null	LSM-11020	null	null	LOADER	2
99642	E	CHEBI:99642	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99643	E	CHEBI:99643	LINCS	null	LSM-11022	null	null	LOADER	2
99644	E	CHEBI:99644	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99645	E	CHEBI:99645	LINCS	null	LSM-11024	null	null	LOADER	2
99646	E	CHEBI:99646	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99647	E	CHEBI:99647	LINCS	null	N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
99648	E	CHEBI:99648	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
99649	E	CHEBI:99649	LINCS	null	2-[(2S,4aS,12aR)-8-[[(2-fluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99650	E	CHEBI:99650	LINCS	null	LSM-11029	null	null	LOADER	2
99651	E	CHEBI:99651	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99652	E	CHEBI:99652	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-1-propyl-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
99653	E	CHEBI:99653	LINCS	null	LSM-11032	null	null	LOADER	2
99654	E	CHEBI:99654	LINCS	null	LSM-11033	null	null	LOADER	2
99655	E	CHEBI:99655	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99656	E	CHEBI:99656	LINCS	null	LSM-11035	null	null	LOADER	2
99657	E	CHEBI:99657	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99658	E	CHEBI:99658	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99659	E	CHEBI:99659	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
99660	E	CHEBI:99660	LINCS	null	LSM-11039	null	null	LOADER	2
99661	E	CHEBI:99661	LINCS	null	LSM-11040	null	null	LOADER	2
99662	E	CHEBI:99662	LINCS	null	(3S,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99663	E	CHEBI:99663	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
99664	E	CHEBI:99664	LINCS	null	N-[(4R,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99665	E	CHEBI:99665	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
99666	E	CHEBI:99666	LINCS	null	LSM-11045	null	null	LOADER	2
99667	E	CHEBI:99667	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99668	E	CHEBI:99668	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
99669	E	CHEBI:99669	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99670	E	CHEBI:99670	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
99671	E	CHEBI:99671	LINCS	null	(2S,3S,3aR,9bR)-1-[cyclopentyl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-N-(2-methoxyethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99672	E	CHEBI:99672	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
99673	E	CHEBI:99673	LINCS	null	(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99674	E	CHEBI:99674	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99675	E	CHEBI:99675	LINCS	null	(2R,3S,4S)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99676	E	CHEBI:99676	LINCS	null	2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
99677	E	CHEBI:99677	LINCS	null	2-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99678	E	CHEBI:99678	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99679	E	CHEBI:99679	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
99680	E	CHEBI:99680	LINCS	null	2-[(2R,4aS,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
99681	E	CHEBI:99681	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99682	E	CHEBI:99682	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
99683	E	CHEBI:99683	LINCS	null	2-[(2S,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
99684	E	CHEBI:99684	LINCS	null	(2R,3R,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
99685	E	CHEBI:99685	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
99686	E	CHEBI:99686	LINCS	null	2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99687	E	CHEBI:99687	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99688	E	CHEBI:99688	LINCS	null	LSM-11067	null	null	LOADER	2
99689	E	CHEBI:99689	LINCS	null	(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
99690	E	CHEBI:99690	LINCS	null	1-cyclohexyl-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
99691	E	CHEBI:99691	LINCS	null	(3R,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99692	E	CHEBI:99692	LINCS	null	2-[(2R,4aS,12aS)-8-[(3-methoxyphenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-propan-2-ylphenyl)acetamide	null	null	LOADER	2
99693	E	CHEBI:99693	LINCS	null	LSM-11072	null	null	LOADER	2
99694	E	CHEBI:99694	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
99695	E	CHEBI:99695	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99696	E	CHEBI:99696	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
99697	E	CHEBI:99697	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99698	E	CHEBI:99698	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99699	E	CHEBI:99699	LINCS	null	N-cyclohexyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99700	E	CHEBI:99700	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-morpholinyl)methanone	null	null	LOADER	2
99701	E	CHEBI:99701	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99702	E	CHEBI:99702	LINCS	null	LSM-11081	null	null	LOADER	2
99703	E	CHEBI:99703	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99704	E	CHEBI:99704	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99705	E	CHEBI:99705	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
99706	E	CHEBI:99706	LINCS	null	4-[4-[(2S,3S,4S)-2-cyano-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99707	E	CHEBI:99707	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99708	E	CHEBI:99708	LINCS	null	LSM-11087	null	null	LOADER	2
99709	E	CHEBI:99709	LINCS	null	N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
99710	E	CHEBI:99710	LINCS	null	(2R,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99711	E	CHEBI:99711	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99712	E	CHEBI:99712	LINCS	null	(3S,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99713	E	CHEBI:99713	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
99714	E	CHEBI:99714	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99715	E	CHEBI:99715	LINCS	null	N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
99716	E	CHEBI:99716	LINCS	null	2,2,2-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99717	E	CHEBI:99717	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99718	E	CHEBI:99718	LINCS	null	N-[(5R,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
99719	E	CHEBI:99719	LINCS	null	(2S,3S,3aR,9bR)-N-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[1-oxo-2-(3-pyridinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99720	E	CHEBI:99720	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
99721	E	CHEBI:99721	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
99722	E	CHEBI:99722	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
99723	E	CHEBI:99723	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99724	E	CHEBI:99724	LINCS	null	4-[4-[(2S,3R,4R)-2-cyano-4-(hydroxymethyl)-1-methylsulfonyl-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
99725	E	CHEBI:99725	LINCS	null	2-[(2S,4aS,12aS)-8-[[(cyclopentylamino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
99726	E	CHEBI:99726	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99727	E	CHEBI:99727	LINCS	null	2-fluoro-N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99728	E	CHEBI:99728	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99729	E	CHEBI:99729	LINCS	null	LSM-11108	null	null	LOADER	2
99730	E	CHEBI:99730	LINCS	null	2-[(2R,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide	null	null	LOADER	2
99731	E	CHEBI:99731	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
99732	E	CHEBI:99732	LINCS	null	1-[(2S,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99733	E	CHEBI:99733	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
99734	E	CHEBI:99734	LINCS	null	LSM-11113	null	null	LOADER	2
99735	E	CHEBI:99735	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
99736	E	CHEBI:99736	LINCS	null	2,2,2-trifluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99737	E	CHEBI:99737	LINCS	null	LSM-11116	null	null	LOADER	2
99738	E	CHEBI:99738	LINCS	null	LSM-11117	null	null	LOADER	2
99739	E	CHEBI:99739	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99740	E	CHEBI:99740	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
99741	E	CHEBI:99741	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
99742	E	CHEBI:99742	LINCS	null	(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99743	E	CHEBI:99743	LINCS	null	LSM-11122	null	null	LOADER	2
99744	E	CHEBI:99744	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99745	E	CHEBI:99745	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99746	E	CHEBI:99746	LINCS	null	2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
99747	E	CHEBI:99747	LINCS	null	2-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99748	E	CHEBI:99748	LINCS	null	N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99749	E	CHEBI:99749	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
99750	E	CHEBI:99750	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
99751	E	CHEBI:99751	LINCS	null	N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
99752	E	CHEBI:99752	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
99753	E	CHEBI:99753	LINCS	null	(2S,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99754	E	CHEBI:99754	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99755	E	CHEBI:99755	LINCS	null	N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
99756	E	CHEBI:99756	LINCS	null	LSM-11135	null	null	LOADER	2
99757	E	CHEBI:99757	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
99758	E	CHEBI:99758	LINCS	null	LSM-11137	null	null	LOADER	2
99759	E	CHEBI:99759	LINCS	null	1-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
99760	E	CHEBI:99760	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
99761	E	CHEBI:99761	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
99762	E	CHEBI:99762	LINCS	null	1-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
99763	E	CHEBI:99763	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99764	E	CHEBI:99764	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99765	E	CHEBI:99765	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99766	E	CHEBI:99766	LINCS	null	LSM-11145	null	null	LOADER	2
99767	E	CHEBI:99767	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
99768	E	CHEBI:99768	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
99769	E	CHEBI:99769	LINCS	null	LSM-11148	null	null	LOADER	2
99770	E	CHEBI:99770	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
99771	E	CHEBI:99771	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
99772	E	CHEBI:99772	LINCS	null	[(2R,3R,6R)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
99773	E	CHEBI:99773	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99774	E	CHEBI:99774	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99775	E	CHEBI:99775	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99776	E	CHEBI:99776	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
99777	E	CHEBI:99777	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,3R,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99778	E	CHEBI:99778	LINCS	null	LSM-11157	null	null	LOADER	2
99779	E	CHEBI:99779	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99780	E	CHEBI:99780	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99781	E	CHEBI:99781	LINCS	null	LSM-11160	null	null	LOADER	2
99782	E	CHEBI:99782	LINCS	null	LSM-11161	null	null	LOADER	2
99783	E	CHEBI:99783	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99784	E	CHEBI:99784	LINCS	null	(3R,6aS,8S,10aS)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99785	E	CHEBI:99785	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
99786	E	CHEBI:99786	LINCS	null	N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99787	E	CHEBI:99787	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
99788	E	CHEBI:99788	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99789	E	CHEBI:99789	LINCS	null	LSM-11168	null	null	LOADER	2
99790	E	CHEBI:99790	LINCS	null	(3S,6aS,8R,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99791	E	CHEBI:99791	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99792	E	CHEBI:99792	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
99793	E	CHEBI:99793	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99794	E	CHEBI:99794	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99795	E	CHEBI:99795	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99796	E	CHEBI:99796	LINCS	null	N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99797	E	CHEBI:99797	LINCS	null	3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
99798	E	CHEBI:99798	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99799	E	CHEBI:99799	LINCS	null	2-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
99800	E	CHEBI:99800	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
99801	E	CHEBI:99801	LINCS	null	N-[2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
99802	E	CHEBI:99802	LINCS	null	2-[(2S,4aR,12aS)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99803	E	CHEBI:99803	LINCS	null	LSM-11182	null	null	LOADER	2
99804	E	CHEBI:99804	LINCS	null	LSM-11183	null	null	LOADER	2
99805	E	CHEBI:99805	LINCS	null	(2R,3S,4S)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
99806	E	CHEBI:99806	LINCS	null	2-[(2R,4aR,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99807	E	CHEBI:99807	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99808	E	CHEBI:99808	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
99809	E	CHEBI:99809	LINCS	null	3,5-dichloro-N-[(2R,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99810	E	CHEBI:99810	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridinylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99811	E	CHEBI:99811	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
99812	E	CHEBI:99812	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
99813	E	CHEBI:99813	LINCS	null	LSM-11192	null	null	LOADER	2
99814	E	CHEBI:99814	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99815	E	CHEBI:99815	LINCS	null	N-[(2S,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
99816	E	CHEBI:99816	LINCS	null	LSM-11195	null	null	LOADER	2
99817	E	CHEBI:99817	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
99818	E	CHEBI:99818	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99819	E	CHEBI:99819	LINCS	null	LSM-11198	null	null	LOADER	2
99820	E	CHEBI:99820	LINCS	null	LSM-11199	null	null	LOADER	2
99821	E	CHEBI:99821	LINCS	null	LSM-11200	null	null	LOADER	2
99822	E	CHEBI:99822	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
99823	E	CHEBI:99823	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
99824	E	CHEBI:99824	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-[4-morpholinyl(oxo)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99825	E	CHEBI:99825	LINCS	null	N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99826	E	CHEBI:99826	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
99827	E	CHEBI:99827	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99828	E	CHEBI:99828	LINCS	null	(2R,3R,3aS,9bS)-7-[3-[dimethylamino(oxo)methyl]phenyl]-1-ethyl-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99829	E	CHEBI:99829	LINCS	null	LSM-11208	null	null	LOADER	2
99830	E	CHEBI:99830	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
99831	E	CHEBI:99831	LINCS	null	LSM-11210	null	null	LOADER	2
99832	E	CHEBI:99832	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99833	E	CHEBI:99833	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99834	E	CHEBI:99834	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
99835	E	CHEBI:99835	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
99836	E	CHEBI:99836	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
99837	E	CHEBI:99837	LINCS	null	LSM-11216	null	null	LOADER	2
99838	E	CHEBI:99838	LINCS	null	LSM-11217	null	null	LOADER	2
99839	E	CHEBI:99839	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
99840	E	CHEBI:99840	LINCS	null	LSM-11219	null	null	LOADER	2
99841	E	CHEBI:99841	LINCS	null	LSM-11220	null	null	LOADER	2
99842	E	CHEBI:99842	LINCS	null	LSM-11221	null	null	LOADER	2
99843	E	CHEBI:99843	LINCS	null	1-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
99844	E	CHEBI:99844	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99845	E	CHEBI:99845	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
99846	E	CHEBI:99846	LINCS	null	LSM-11225	null	null	LOADER	2
99847	E	CHEBI:99847	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
99848	E	CHEBI:99848	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
99849	E	CHEBI:99849	LINCS	null	LSM-11228	null	null	LOADER	2
99850	E	CHEBI:99850	LINCS	null	(2R,3R,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99851	E	CHEBI:99851	LINCS	null	LSM-11230	null	null	LOADER	2
99852	E	CHEBI:99852	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
99853	E	CHEBI:99853	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
99854	E	CHEBI:99854	LINCS	null	LSM-11233	null	null	LOADER	2
99855	E	CHEBI:99855	LINCS	null	2-[(2S,5R,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99856	E	CHEBI:99856	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
99857	E	CHEBI:99857	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
99858	E	CHEBI:99858	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
99859	E	CHEBI:99859	LINCS	null	(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99860	E	CHEBI:99860	LINCS	null	LSM-11239	null	null	LOADER	2
99861	E	CHEBI:99861	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
99862	E	CHEBI:99862	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99863	E	CHEBI:99863	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99864	E	CHEBI:99864	LINCS	null	(2R,3R,3aS,9bS)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99865	E	CHEBI:99865	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
99866	E	CHEBI:99866	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99867	E	CHEBI:99867	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99868	E	CHEBI:99868	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99869	E	CHEBI:99869	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99870	E	CHEBI:99870	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99871	E	CHEBI:99871	LINCS	null	(2S,3R,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
99872	E	CHEBI:99872	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
99873	E	CHEBI:99873	LINCS	null	2-[(2S,4aS,12aR)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99874	E	CHEBI:99874	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
99875	E	CHEBI:99875	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99876	E	CHEBI:99876	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99877	E	CHEBI:99877	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
99878	E	CHEBI:99878	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
99879	E	CHEBI:99879	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99880	E	CHEBI:99880	LINCS	null	(2R,3S,4S)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
99881	E	CHEBI:99881	LINCS	null	LSM-11260	null	null	LOADER	2
99882	E	CHEBI:99882	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
99883	E	CHEBI:99883	LINCS	null	LSM-11262	null	null	LOADER	2
99884	E	CHEBI:99884	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
99885	E	CHEBI:99885	LINCS	null	(2S,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
99886	E	CHEBI:99886	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
99887	E	CHEBI:99887	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
99888	E	CHEBI:99888	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99889	E	CHEBI:99889	LINCS	null	LSM-11268	null	null	LOADER	2
99890	E	CHEBI:99890	LINCS	null	LSM-11269	null	null	LOADER	2
99891	E	CHEBI:99891	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
99892	E	CHEBI:99892	LINCS	null	(2S,3S,4S)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
99893	E	CHEBI:99893	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99894	E	CHEBI:99894	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
99895	E	CHEBI:99895	LINCS	null	LSM-11274	null	null	LOADER	2
99896	E	CHEBI:99896	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99897	E	CHEBI:99897	LINCS	null	2-[(2R,4aR,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99898	E	CHEBI:99898	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99899	E	CHEBI:99899	LINCS	null	N-[2-[(2R,5R,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99900	E	CHEBI:99900	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
99901	E	CHEBI:99901	LINCS	null	2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
99902	E	CHEBI:99902	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
99903	E	CHEBI:99903	LINCS	null	2-[(2S,4aS,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99904	E	CHEBI:99904	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
99905	E	CHEBI:99905	LINCS	null	(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-7-(4-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99906	E	CHEBI:99906	LINCS	null	2,2,2-trifluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
99907	E	CHEBI:99907	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99908	E	CHEBI:99908	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
99909	E	CHEBI:99909	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99910	E	CHEBI:99910	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-1-propyl-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
99911	E	CHEBI:99911	LINCS	null	(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
99912	E	CHEBI:99912	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99913	E	CHEBI:99913	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
99914	E	CHEBI:99914	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
99915	E	CHEBI:99915	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
99916	E	CHEBI:99916	LINCS	null	LSM-11295	null	null	LOADER	2
99917	E	CHEBI:99917	LINCS	null	N-[2-[(2S,5S,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
99918	E	CHEBI:99918	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
99919	E	CHEBI:99919	LINCS	null	(2S,3S,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
99920	E	CHEBI:99920	LINCS	null	LSM-11299	null	null	LOADER	2
99921	E	CHEBI:99921	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99922	E	CHEBI:99922	LINCS	null	(2R,3R,3aS,9bS)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99923	E	CHEBI:99923	LINCS	null	(3S)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester	null	null	LOADER	2
99924	E	CHEBI:99924	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
99925	E	CHEBI:99925	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
99926	E	CHEBI:99926	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
99927	E	CHEBI:99927	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
99928	E	CHEBI:99928	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
99929	E	CHEBI:99929	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
99930	E	CHEBI:99930	LINCS	null	LSM-11309	null	null	LOADER	2
99931	E	CHEBI:99931	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
99932	E	CHEBI:99932	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-7-[3-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99933	E	CHEBI:99933	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
99934	E	CHEBI:99934	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
99935	E	CHEBI:99935	LINCS	null	(2R,3S,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
99936	E	CHEBI:99936	LINCS	null	1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
99937	E	CHEBI:99937	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99938	E	CHEBI:99938	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99939	E	CHEBI:99939	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99940	E	CHEBI:99940	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99941	E	CHEBI:99941	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99942	E	CHEBI:99942	LINCS	null	(2S,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99943	E	CHEBI:99943	LINCS	null	(2S,3S,3aR,9bR)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99944	E	CHEBI:99944	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99945	E	CHEBI:99945	LINCS	null	N-[(4S,7S,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
99946	E	CHEBI:99946	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
99947	E	CHEBI:99947	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
99948	E	CHEBI:99948	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
99949	E	CHEBI:99949	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[oxo(propylamino)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
99950	E	CHEBI:99950	LINCS	null	N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
99951	E	CHEBI:99951	LINCS	null	LSM-11330	null	null	LOADER	2
99952	E	CHEBI:99952	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methyl-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
99953	E	CHEBI:99953	LINCS	null	LSM-11332	null	null	LOADER	2
99954	E	CHEBI:99954	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99955	E	CHEBI:99955	LINCS	null	2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
99956	E	CHEBI:99956	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
99957	E	CHEBI:99957	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99958	E	CHEBI:99958	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
99959	E	CHEBI:99959	LINCS	null	LSM-11338	null	null	LOADER	2
99960	E	CHEBI:99960	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99961	E	CHEBI:99961	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
99962	E	CHEBI:99962	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
99963	E	CHEBI:99963	LINCS	null	N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
99964	E	CHEBI:99964	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
99965	E	CHEBI:99965	LINCS	null	N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
99966	E	CHEBI:99966	LINCS	null	N-[(2S,4aR,12aS)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
99967	E	CHEBI:99967	LINCS	null	N-[(4R,7R,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
99968	E	CHEBI:99968	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
99969	E	CHEBI:99969	LINCS	null	2-[(2R,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
99970	E	CHEBI:99970	LINCS	null	(2R,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
99971	E	CHEBI:99971	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
99972	E	CHEBI:99972	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99973	E	CHEBI:99973	LINCS	null	2-fluoro-N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
99974	E	CHEBI:99974	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
99975	E	CHEBI:99975	LINCS	null	2-[(2S,4aR,12aR)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
99976	E	CHEBI:99976	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
99977	E	CHEBI:99977	LINCS	null	2-[(2S,4aS,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
99978	E	CHEBI:99978	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
99979	E	CHEBI:99979	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
99980	E	CHEBI:99980	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
99981	E	CHEBI:99981	LINCS	null	LSM-11360	null	null	LOADER	2
99982	E	CHEBI:99982	LINCS	null	N-[(2S,3S,6S)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
99983	E	CHEBI:99983	LINCS	null	2-[(2S,4aR,12aR)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
99984	E	CHEBI:99984	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
99985	E	CHEBI:99985	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopropylmethyl)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
99986	E	CHEBI:99986	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
99987	E	CHEBI:99987	LINCS	null	(2S,3S,4S)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
99988	E	CHEBI:99988	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
99989	E	CHEBI:99989	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
99990	E	CHEBI:99990	LINCS	null	N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
99991	E	CHEBI:99991	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
99992	E	CHEBI:99992	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
99993	E	CHEBI:99993	LINCS	null	LSM-11372	null	null	LOADER	2
99994	E	CHEBI:99994	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
99995	E	CHEBI:99995	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
99996	E	CHEBI:99996	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
99997	E	CHEBI:99997	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
99998	E	CHEBI:99998	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
99999	E	CHEBI:99999	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
100000	E	CHEBI:100000	LINCS	null	(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100001	E	CHEBI:100001	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100002	E	CHEBI:100002	LINCS	null	3-chloro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100003	E	CHEBI:100003	LINCS	null	(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
100004	E	CHEBI:100004	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100005	E	CHEBI:100005	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
100006	E	CHEBI:100006	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100007	E	CHEBI:100007	LINCS	null	LSM-11386	null	null	LOADER	2
100008	E	CHEBI:100008	LINCS	null	(2R,3R,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100009	E	CHEBI:100009	LINCS	null	(2R,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100010	E	CHEBI:100010	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
100011	E	CHEBI:100011	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
100012	E	CHEBI:100012	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
100013	E	CHEBI:100013	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100014	E	CHEBI:100014	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
100015	E	CHEBI:100015	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100016	E	CHEBI:100016	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
100017	E	CHEBI:100017	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100018	E	CHEBI:100018	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100019	E	CHEBI:100019	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100020	E	CHEBI:100020	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100021	E	CHEBI:100021	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
100022	E	CHEBI:100022	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100023	E	CHEBI:100023	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
100024	E	CHEBI:100024	LINCS	null	(2S,3S,4R)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
100025	E	CHEBI:100025	LINCS	null	LSM-11404	null	null	LOADER	2
100026	E	CHEBI:100026	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100027	E	CHEBI:100027	LINCS	null	2-[(2R,4aS,12aS)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100028	E	CHEBI:100028	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100029	E	CHEBI:100029	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100030	E	CHEBI:100030	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100031	E	CHEBI:100031	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100032	E	CHEBI:100032	LINCS	null	(2S,3R,4R)-3-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100033	E	CHEBI:100033	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100034	E	CHEBI:100034	LINCS	null	2-[(2S,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
100035	E	CHEBI:100035	LINCS	null	LSM-11414	null	null	LOADER	2
100036	E	CHEBI:100036	LINCS	null	N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100037	E	CHEBI:100037	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100038	E	CHEBI:100038	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide	null	null	LOADER	2
100039	E	CHEBI:100039	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100040	E	CHEBI:100040	LINCS	null	LSM-11419	null	null	LOADER	2
100041	E	CHEBI:100041	LINCS	null	N-[(2R,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
100042	E	CHEBI:100042	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
100043	E	CHEBI:100043	LINCS	null	2-[(2S,4aS,12aR)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100044	E	CHEBI:100044	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
100045	E	CHEBI:100045	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100046	E	CHEBI:100046	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
100047	E	CHEBI:100047	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
100048	E	CHEBI:100048	LINCS	null	LSM-11427	null	null	LOADER	2
100049	E	CHEBI:100049	LINCS	null	N-[(5S,6S,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100050	E	CHEBI:100050	LINCS	null	2-[(2S,4aS,12aR)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100051	E	CHEBI:100051	LINCS	null	LSM-11430	null	null	LOADER	2
100052	E	CHEBI:100052	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
100053	E	CHEBI:100053	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100054	E	CHEBI:100054	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100055	E	CHEBI:100055	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100056	E	CHEBI:100056	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100057	E	CHEBI:100057	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100058	E	CHEBI:100058	LINCS	null	N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
100059	E	CHEBI:100059	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100060	E	CHEBI:100060	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
100061	E	CHEBI:100061	LINCS	null	N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
100062	E	CHEBI:100062	LINCS	null	LSM-11441	null	null	LOADER	2
100063	E	CHEBI:100063	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100064	E	CHEBI:100064	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
100065	E	CHEBI:100065	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
100066	E	CHEBI:100066	LINCS	null	LSM-11445	null	null	LOADER	2
100067	E	CHEBI:100067	LINCS	null	N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100068	E	CHEBI:100068	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100069	E	CHEBI:100069	LINCS	null	LSM-11448	null	null	LOADER	2
100070	E	CHEBI:100070	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
100071	E	CHEBI:100071	LINCS	null	(2S,3S,4S)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
100072	E	CHEBI:100072	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100073	E	CHEBI:100073	LINCS	null	LSM-11452	null	null	LOADER	2
100074	E	CHEBI:100074	LINCS	null	N-[(2S,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
100075	E	CHEBI:100075	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
100076	E	CHEBI:100076	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100077	E	CHEBI:100077	LINCS	null	LSM-11456	null	null	LOADER	2
100078	E	CHEBI:100078	LINCS	null	LSM-11457	null	null	LOADER	2
100079	E	CHEBI:100079	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100080	E	CHEBI:100080	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100081	E	CHEBI:100081	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
100082	E	CHEBI:100082	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-8-[[(4-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
100083	E	CHEBI:100083	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
100084	E	CHEBI:100084	LINCS	null	N-[(2R,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
100085	E	CHEBI:100085	LINCS	null	LSM-11464	null	null	LOADER	2
100086	E	CHEBI:100086	LINCS	null	N-[2-[(2S,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
100087	E	CHEBI:100087	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100088	E	CHEBI:100088	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100089	E	CHEBI:100089	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100090	E	CHEBI:100090	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100091	E	CHEBI:100091	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100092	E	CHEBI:100092	LINCS	null	(2R,3S,4R)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
100093	E	CHEBI:100093	LINCS	null	LSM-11472	null	null	LOADER	2
100094	E	CHEBI:100094	LINCS	null	LSM-11473	null	null	LOADER	2
100095	E	CHEBI:100095	LINCS	null	N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
100096	E	CHEBI:100096	LINCS	null	N-[2-[(2R,5R,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
100097	E	CHEBI:100097	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
100098	E	CHEBI:100098	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100099	E	CHEBI:100099	LINCS	null	N-[2-[(2R,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
100100	E	CHEBI:100100	LINCS	null	(2S,3S,3aR,9bR)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100101	E	CHEBI:100101	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
100102	E	CHEBI:100102	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100103	E	CHEBI:100103	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
100104	E	CHEBI:100104	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100105	E	CHEBI:100105	LINCS	null	LSM-11484	null	null	LOADER	2
100106	E	CHEBI:100106	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100107	E	CHEBI:100107	LINCS	null	1-cyclohexyl-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
100108	E	CHEBI:100108	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
100109	E	CHEBI:100109	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
100110	E	CHEBI:100110	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclohexylmethyl)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100111	E	CHEBI:100111	LINCS	null	LSM-11490	null	null	LOADER	2
100112	E	CHEBI:100112	LINCS	null	(2S,3S,4S)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
100113	E	CHEBI:100113	LINCS	null	LSM-11492	null	null	LOADER	2
100114	E	CHEBI:100114	LINCS	null	LSM-11493	null	null	LOADER	2
100115	E	CHEBI:100115	LINCS	null	LSM-11494	null	null	LOADER	2
100116	E	CHEBI:100116	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100117	E	CHEBI:100117	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100118	E	CHEBI:100118	LINCS	null	LSM-11497	null	null	LOADER	2
100119	E	CHEBI:100119	LINCS	null	LSM-11498	null	null	LOADER	2
100120	E	CHEBI:100120	LINCS	null	LSM-11499	null	null	LOADER	2
100121	E	CHEBI:100121	LINCS	null	1-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
100122	E	CHEBI:100122	LINCS	null	LSM-11501	null	null	LOADER	2
100123	E	CHEBI:100123	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100124	E	CHEBI:100124	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100125	E	CHEBI:100125	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-morpholinyl)methanone	null	null	LOADER	2
100126	E	CHEBI:100126	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100127	E	CHEBI:100127	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100128	E	CHEBI:100128	LINCS	null	N-[(2R,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
100129	E	CHEBI:100129	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100130	E	CHEBI:100130	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100131	E	CHEBI:100131	LINCS	null	1-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100132	E	CHEBI:100132	LINCS	null	2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
100133	E	CHEBI:100133	LINCS	null	LSM-11512	null	null	LOADER	2
100134	E	CHEBI:100134	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100135	E	CHEBI:100135	LINCS	null	LSM-11514	null	null	LOADER	2
100136	E	CHEBI:100136	LINCS	null	N-[(5R,6R,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
100137	E	CHEBI:100137	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100138	E	CHEBI:100138	LINCS	null	(3R,6aR,8S,10aR)-8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100139	E	CHEBI:100139	LINCS	null	(2R,3R,3aS,9bS)-N2-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-6-oxo-N1-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
100140	E	CHEBI:100140	LINCS	null	LSM-11519	null	null	LOADER	2
100141	E	CHEBI:100141	LINCS	null	LSM-11520	null	null	LOADER	2
100142	E	CHEBI:100142	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100143	E	CHEBI:100143	LINCS	null	1-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
100144	E	CHEBI:100144	LINCS	null	LSM-11523	null	null	LOADER	2
100145	E	CHEBI:100145	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
100149	E	CHEBI:100149	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100150	E	CHEBI:100150	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
100151	E	CHEBI:100151	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
100152	E	CHEBI:100152	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100153	E	CHEBI:100153	LINCS	null	4-chloro-N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
100154	E	CHEBI:100154	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100155	E	CHEBI:100155	LINCS	null	2-[(3S,6aS,8R,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100156	E	CHEBI:100156	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
100157	E	CHEBI:100157	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
100158	E	CHEBI:100158	LINCS	null	1-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100159	E	CHEBI:100159	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100160	E	CHEBI:100160	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100161	E	CHEBI:100161	LINCS	null	2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100162	E	CHEBI:100162	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100163	E	CHEBI:100163	LINCS	null	2-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100164	E	CHEBI:100164	LINCS	null	(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100165	E	CHEBI:100165	LINCS	null	LSM-11542	null	null	LOADER	2
100166	E	CHEBI:100166	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
100167	E	CHEBI:100167	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100168	E	CHEBI:100168	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
100169	E	CHEBI:100169	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
100170	E	CHEBI:100170	LINCS	null	1-(2,5-difluorophenyl)-3-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
100171	E	CHEBI:100171	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
100172	E	CHEBI:100172	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
100173	E	CHEBI:100173	LINCS	null	LSM-11550	null	null	LOADER	2
100174	E	CHEBI:100174	LINCS	null	LSM-11551	null	null	LOADER	2
100175	E	CHEBI:100175	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100176	E	CHEBI:100176	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
100177	E	CHEBI:100177	LINCS	null	LSM-11554	null	null	LOADER	2
100178	E	CHEBI:100178	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-pyridin-4-yl-1-(pyridin-4-ylmethyl)-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100179	E	CHEBI:100179	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100180	E	CHEBI:100180	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
100181	E	CHEBI:100181	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
100182	E	CHEBI:100182	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100183	E	CHEBI:100183	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
100184	E	CHEBI:100184	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100185	E	CHEBI:100185	LINCS	null	1-(3-chlorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
100186	E	CHEBI:100186	LINCS	null	(3S,6aS,8R,10aS)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100187	E	CHEBI:100187	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100188	E	CHEBI:100188	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100189	E	CHEBI:100189	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100190	E	CHEBI:100190	LINCS	null	(3R,6aS,8S,10aS)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100191	E	CHEBI:100191	LINCS	null	N-[(4S,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
100192	E	CHEBI:100192	LINCS	null	2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100193	E	CHEBI:100193	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100194	E	CHEBI:100194	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100195	E	CHEBI:100195	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100196	E	CHEBI:100196	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
100197	E	CHEBI:100197	LINCS	null	N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
100198	E	CHEBI:100198	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100199	E	CHEBI:100199	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100200	E	CHEBI:100200	LINCS	null	2-[(2S,4aS,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100201	E	CHEBI:100201	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
100202	E	CHEBI:100202	LINCS	null	N-[(4S,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
100203	E	CHEBI:100203	LINCS	null	LSM-11580	null	null	LOADER	2
100204	E	CHEBI:100204	LINCS	null	LSM-11581	null	null	LOADER	2
100205	E	CHEBI:100205	LINCS	null	2-[(2S,4aS,12aS)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100206	E	CHEBI:100206	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100207	E	CHEBI:100207	LINCS	null	1-cyclohexyl-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100208	E	CHEBI:100208	LINCS	null	3-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100209	E	CHEBI:100209	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100210	E	CHEBI:100210	LINCS	null	LSM-11587	null	null	LOADER	2
100211	E	CHEBI:100211	LINCS	null	LSM-11588	null	null	LOADER	2
100212	E	CHEBI:100212	LINCS	null	LSM-11589	null	null	LOADER	2
100213	E	CHEBI:100213	LINCS	null	2-[(2R,4aS,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100214	E	CHEBI:100214	LINCS	null	LSM-11591	null	null	LOADER	2
100215	E	CHEBI:100215	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100216	E	CHEBI:100216	LINCS	null	(3S,6aS,8S,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100217	E	CHEBI:100217	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
100218	E	CHEBI:100218	LINCS	null	LSM-11595	null	null	LOADER	2
100219	E	CHEBI:100219	LINCS	null	(2S,3R,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100220	E	CHEBI:100220	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
100221	E	CHEBI:100221	LINCS	null	2-[(2S,4aR,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100222	E	CHEBI:100222	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100223	E	CHEBI:100223	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100224	E	CHEBI:100224	LINCS	null	LSM-11601	null	null	LOADER	2
100225	E	CHEBI:100225	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100226	E	CHEBI:100226	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100227	E	CHEBI:100227	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100228	E	CHEBI:100228	LINCS	null	(2R,3S,4S)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100229	E	CHEBI:100229	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
100230	E	CHEBI:100230	LINCS	null	LSM-11607	null	null	LOADER	2
100231	E	CHEBI:100231	LINCS	null	LSM-11608	null	null	LOADER	2
100232	E	CHEBI:100232	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100233	E	CHEBI:100233	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100234	E	CHEBI:100234	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100235	E	CHEBI:100235	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100236	E	CHEBI:100236	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100237	E	CHEBI:100237	LINCS	null	2-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100238	E	CHEBI:100238	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100239	E	CHEBI:100239	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100240	E	CHEBI:100240	LINCS	null	1-(2-chlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100243	E	CHEBI:100243	LINCS	null	1-[(2S,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
100244	E	CHEBI:100244	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100245	E	CHEBI:100245	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100248	E	CHEBI:100248	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(propylamino)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
100249	E	CHEBI:100249	LINCS	null	(2R,3S,4S)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
100250	E	CHEBI:100250	LINCS	null	LSM-11625	null	null	LOADER	2
100251	E	CHEBI:100251	LINCS	null	LSM-11626	null	null	LOADER	2
100252	E	CHEBI:100252	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
100253	E	CHEBI:100253	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100254	E	CHEBI:100254	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100255	E	CHEBI:100255	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
100256	E	CHEBI:100256	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100257	E	CHEBI:100257	LINCS	null	LSM-11632	null	null	LOADER	2
100258	E	CHEBI:100258	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100259	E	CHEBI:100259	LINCS	null	(2S,3R,4S)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
100260	E	CHEBI:100260	LINCS	null	1-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100261	E	CHEBI:100261	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100262	E	CHEBI:100262	LINCS	null	1-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
100263	E	CHEBI:100263	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
100264	E	CHEBI:100264	LINCS	null	N-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
100265	E	CHEBI:100265	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
100266	E	CHEBI:100266	LINCS	null	(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
100267	E	CHEBI:100267	LINCS	null	(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100268	E	CHEBI:100268	LINCS	null	1-(3-chlorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
100269	E	CHEBI:100269	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100270	E	CHEBI:100270	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
100271	E	CHEBI:100271	LINCS	null	(2S,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100272	E	CHEBI:100272	LINCS	null	(2R,3R,3aS,9bS)-1-acetyl-N-[3-(dimethylamino)propyl]-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100273	E	CHEBI:100273	LINCS	null	LSM-11648	null	null	LOADER	2
100274	E	CHEBI:100274	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100275	E	CHEBI:100275	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100276	E	CHEBI:100276	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
100277	E	CHEBI:100277	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100278	E	CHEBI:100278	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100279	E	CHEBI:100279	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100280	E	CHEBI:100280	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
100281	E	CHEBI:100281	LINCS	null	N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
100282	E	CHEBI:100282	LINCS	null	1-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
100283	E	CHEBI:100283	LINCS	null	LSM-11658	null	null	LOADER	2
100284	E	CHEBI:100284	LINCS	null	2-[(2S,3S,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100285	E	CHEBI:100285	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
100286	E	CHEBI:100286	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
100287	E	CHEBI:100287	LINCS	null	LSM-11662	null	null	LOADER	2
100288	E	CHEBI:100288	LINCS	null	(2S,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100289	E	CHEBI:100289	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100290	E	CHEBI:100290	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100291	E	CHEBI:100291	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
100292	E	CHEBI:100292	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100293	E	CHEBI:100293	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100294	E	CHEBI:100294	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
100295	E	CHEBI:100295	LINCS	null	(3S,6aS,8R,10aS)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100296	E	CHEBI:100296	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
100297	E	CHEBI:100297	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
100298	E	CHEBI:100298	LINCS	null	(2R,3R,3aS,9bS)-N1-cyclopentyl-N2-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
100299	E	CHEBI:100299	LINCS	null	N-cyclohexyl-2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100300	E	CHEBI:100300	LINCS	null	1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100301	E	CHEBI:100301	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
100302	E	CHEBI:100302	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
100303	E	CHEBI:100303	LINCS	null	LSM-11678	null	null	LOADER	2
100304	E	CHEBI:100304	LINCS	null	3-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100305	E	CHEBI:100305	LINCS	null	2-[(2S,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100306	E	CHEBI:100306	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100307	E	CHEBI:100307	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100308	E	CHEBI:100308	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100309	E	CHEBI:100309	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100310	E	CHEBI:100310	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100311	E	CHEBI:100311	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100312	E	CHEBI:100312	LINCS	null	2-[(2S,4aR,12aR)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100313	E	CHEBI:100313	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
100314	E	CHEBI:100314	LINCS	null	LSM-11689	null	null	LOADER	2
100315	E	CHEBI:100315	LINCS	null	1-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
100316	E	CHEBI:100316	LINCS	null	LSM-11691	null	null	LOADER	2
100317	E	CHEBI:100317	LINCS	null	N-[(2S,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
100318	E	CHEBI:100318	LINCS	null	LSM-11693	null	null	LOADER	2
100319	E	CHEBI:100319	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
100320	E	CHEBI:100320	LINCS	null	LSM-11695	null	null	LOADER	2
100321	E	CHEBI:100321	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
100322	E	CHEBI:100322	LINCS	null	2-fluoro-N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
100323	E	CHEBI:100323	LINCS	null	2-[(2R,4aR,12aS)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100324	E	CHEBI:100324	LINCS	null	4-chloro-N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
100325	E	CHEBI:100325	LINCS	null	2-[(2R,4aR,12aS)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100326	E	CHEBI:100326	LINCS	null	(2S,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100327	E	CHEBI:100327	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100328	E	CHEBI:100328	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100329	E	CHEBI:100329	LINCS	null	N-[(4R,7S,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
100330	E	CHEBI:100330	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100331	E	CHEBI:100331	LINCS	null	2-[(2R,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100332	E	CHEBI:100332	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
100333	E	CHEBI:100333	LINCS	null	N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100334	E	CHEBI:100334	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100335	E	CHEBI:100335	LINCS	null	N-[(2R,3R,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
100336	E	CHEBI:100336	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100337	E	CHEBI:100337	LINCS	null	N-[(4R,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100338	E	CHEBI:100338	LINCS	null	3-fluoro-N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100339	E	CHEBI:100339	LINCS	null	N-[(5S,6R,9R)-8-(4-fluorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100340	E	CHEBI:100340	LINCS	null	LSM-11715	null	null	LOADER	2
100341	E	CHEBI:100341	LINCS	null	(2R,3R,3aS,9bS)-1-[(2-fluorophenyl)-oxomethyl]-3-(hydroxymethyl)-6-oxo-N-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100342	E	CHEBI:100342	LINCS	null	N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
100343	E	CHEBI:100343	LINCS	null	(2S,3S,4R)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100344	E	CHEBI:100344	LINCS	null	[(3R)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
100345	E	CHEBI:100345	LINCS	null	N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
100346	E	CHEBI:100346	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
100347	E	CHEBI:100347	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
100348	E	CHEBI:100348	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
100349	E	CHEBI:100349	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
100350	E	CHEBI:100350	LINCS	null	N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
100351	E	CHEBI:100351	LINCS	null	1-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2,5-difluorophenyl)urea	null	null	LOADER	2
100352	E	CHEBI:100352	LINCS	null	LSM-11727	null	null	LOADER	2
100353	E	CHEBI:100353	LINCS	null	2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
100354	E	CHEBI:100354	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
100355	E	CHEBI:100355	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100356	E	CHEBI:100356	LINCS	null	LSM-11731	null	null	LOADER	2
100357	E	CHEBI:100357	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100358	E	CHEBI:100358	LINCS	null	N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
100359	E	CHEBI:100359	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-ethyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100360	E	CHEBI:100360	LINCS	null	1-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100361	E	CHEBI:100361	LINCS	null	LSM-11736	null	null	LOADER	2
100362	E	CHEBI:100362	LINCS	null	1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(1,3-benzodioxol-5-yl)urea	null	null	LOADER	2
100363	E	CHEBI:100363	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100364	E	CHEBI:100364	LINCS	null	LSM-11739	null	null	LOADER	2
100365	E	CHEBI:100365	LINCS	null	(2S,3S,3aR,9bR)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100366	E	CHEBI:100366	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100367	E	CHEBI:100367	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
100368	E	CHEBI:100368	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100369	E	CHEBI:100369	LINCS	null	N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
100370	E	CHEBI:100370	LINCS	null	LSM-11745	null	null	LOADER	2
100371	E	CHEBI:100371	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
100372	E	CHEBI:100372	LINCS	null	LSM-11747	null	null	LOADER	2
100373	E	CHEBI:100373	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
100374	E	CHEBI:100374	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
100375	E	CHEBI:100375	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100376	E	CHEBI:100376	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[[oxo(5-thiazolyl)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100377	E	CHEBI:100377	LINCS	null	2-[(2R,5R,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100378	E	CHEBI:100378	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100379	E	CHEBI:100379	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100380	E	CHEBI:100380	LINCS	null	LSM-11755	null	null	LOADER	2
100381	E	CHEBI:100381	LINCS	null	LSM-11756	null	null	LOADER	2
100382	E	CHEBI:100382	LINCS	null	LSM-11757	null	null	LOADER	2
100383	E	CHEBI:100383	LINCS	null	2-cyclopropyl-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
100384	E	CHEBI:100384	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100385	E	CHEBI:100385	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100386	E	CHEBI:100386	LINCS	null	N-[2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
100387	E	CHEBI:100387	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100388	E	CHEBI:100388	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
100389	E	CHEBI:100389	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100390	E	CHEBI:100390	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100391	E	CHEBI:100391	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
100392	E	CHEBI:100392	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100393	E	CHEBI:100393	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
100394	E	CHEBI:100394	LINCS	null	(2S,3S,3aR,9bR)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
100395	E	CHEBI:100395	LINCS	null	LSM-11770	null	null	LOADER	2
100396	E	CHEBI:100396	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100397	E	CHEBI:100397	LINCS	null	1-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100398	E	CHEBI:100398	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100399	E	CHEBI:100399	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100400	E	CHEBI:100400	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100401	E	CHEBI:100401	LINCS	null	(2S,3S,3aR,9bR)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100402	E	CHEBI:100402	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100403	E	CHEBI:100403	LINCS	null	LSM-11778	null	null	LOADER	2
100404	E	CHEBI:100404	LINCS	null	LSM-11779	null	null	LOADER	2
100405	E	CHEBI:100405	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(2,6-difluoroanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]propanamide	null	null	LOADER	2
100406	E	CHEBI:100406	LINCS	null	(3S,6aS,8S,10aS)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100407	E	CHEBI:100407	LINCS	null	2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
100408	E	CHEBI:100408	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100409	E	CHEBI:100409	LINCS	null	2-[(2R,4aS,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100410	E	CHEBI:100410	LINCS	null	2-[(2S,4aR,12aR)-8-[[(cyclopentylamino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100411	E	CHEBI:100411	LINCS	null	N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
100412	E	CHEBI:100412	LINCS	null	1-(2-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2,2,2-trifluoroethylsulfonyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100413	E	CHEBI:100413	LINCS	null	3-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100414	E	CHEBI:100414	LINCS	null	2-[(2R,4aS,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100415	E	CHEBI:100415	LINCS	null	1-[[(3S,9S,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
100416	E	CHEBI:100416	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
100417	E	CHEBI:100417	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
100418	E	CHEBI:100418	LINCS	null	[(2R,3S,6S)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
100419	E	CHEBI:100419	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
100420	E	CHEBI:100420	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
100421	E	CHEBI:100421	LINCS	null	N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100422	E	CHEBI:100422	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100423	E	CHEBI:100423	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
100424	E	CHEBI:100424	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
100425	E	CHEBI:100425	LINCS	null	LSM-11800	null	null	LOADER	2
100426	E	CHEBI:100426	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100427	E	CHEBI:100427	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100428	E	CHEBI:100428	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100429	E	CHEBI:100429	LINCS	null	2-[(2S,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100430	E	CHEBI:100430	LINCS	null	LSM-11805	null	null	LOADER	2
100431	E	CHEBI:100431	LINCS	null	LSM-11806	null	null	LOADER	2
100432	E	CHEBI:100432	LINCS	null	2-cyclopropyl-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
100433	E	CHEBI:100433	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
100434	E	CHEBI:100434	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100435	E	CHEBI:100435	LINCS	null	LSM-11810	null	null	LOADER	2
100436	E	CHEBI:100436	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100437	E	CHEBI:100437	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
100438	E	CHEBI:100438	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
100439	E	CHEBI:100439	LINCS	null	LSM-11814	null	null	LOADER	2
100440	E	CHEBI:100440	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-piperidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100441	E	CHEBI:100441	LINCS	null	LSM-11816	null	null	LOADER	2
100442	E	CHEBI:100442	LINCS	null	LSM-11817	null	null	LOADER	2
100443	E	CHEBI:100443	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100444	E	CHEBI:100444	LINCS	null	LSM-11819	null	null	LOADER	2
100445	E	CHEBI:100445	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
100446	E	CHEBI:100446	LINCS	null	(3R,6aR,8R,10aR)-3-hydroxy-8-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100447	E	CHEBI:100447	LINCS	null	(5S,6R,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
100448	E	CHEBI:100448	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100449	E	CHEBI:100449	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
100450	E	CHEBI:100450	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
100451	E	CHEBI:100451	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
100452	E	CHEBI:100452	LINCS	null	1-[(2R,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100453	E	CHEBI:100453	LINCS	null	LSM-11828	null	null	LOADER	2
100454	E	CHEBI:100454	LINCS	null	2-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100455	E	CHEBI:100455	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100456	E	CHEBI:100456	LINCS	null	LSM-11831	null	null	LOADER	2
100457	E	CHEBI:100457	LINCS	null	1-[(2R,3S)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100458	E	CHEBI:100458	LINCS	null	1-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
100459	E	CHEBI:100459	LINCS	null	LSM-11834	null	null	LOADER	2
100460	E	CHEBI:100460	LINCS	null	LSM-11835	null	null	LOADER	2
100463	E	CHEBI:100463	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
100464	E	CHEBI:100464	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100465	E	CHEBI:100465	LINCS	null	(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100466	E	CHEBI:100466	LINCS	null	(2S,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100467	E	CHEBI:100467	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
100468	E	CHEBI:100468	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100469	E	CHEBI:100469	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100470	E	CHEBI:100470	LINCS	null	2-[(2S,4aS,12aS)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100471	E	CHEBI:100471	LINCS	null	LSM-11845	null	null	LOADER	2
100472	E	CHEBI:100472	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
100473	E	CHEBI:100473	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
100474	E	CHEBI:100474	LINCS	null	2-[(2S,5S,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100475	E	CHEBI:100475	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100476	E	CHEBI:100476	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
100477	E	CHEBI:100477	LINCS	null	1-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100478	E	CHEBI:100478	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
100479	E	CHEBI:100479	LINCS	null	2-[(2R,4aS,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100480	E	CHEBI:100480	LINCS	null	N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
100481	E	CHEBI:100481	LINCS	null	LSM-11855	null	null	LOADER	2
100482	E	CHEBI:100482	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100483	E	CHEBI:100483	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(dimethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-fluorobenzamide	null	null	LOADER	2
100484	E	CHEBI:100484	LINCS	null	N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
100485	E	CHEBI:100485	LINCS	null	LSM-11859	null	null	LOADER	2
100486	E	CHEBI:100486	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
100487	E	CHEBI:100487	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100488	E	CHEBI:100488	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
100489	E	CHEBI:100489	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
100490	E	CHEBI:100490	LINCS	null	(3S,6aS,8R,10aS)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100491	E	CHEBI:100491	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
100492	E	CHEBI:100492	LINCS	null	LSM-11866	null	null	LOADER	2
100493	E	CHEBI:100493	LINCS	null	LSM-11867	null	null	LOADER	2
100494	E	CHEBI:100494	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
100495	E	CHEBI:100495	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100496	E	CHEBI:100496	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100497	E	CHEBI:100497	LINCS	null	LSM-11871	null	null	LOADER	2
100498	E	CHEBI:100498	LINCS	null	LSM-11872	null	null	LOADER	2
100499	E	CHEBI:100499	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
100500	E	CHEBI:100500	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
100501	E	CHEBI:100501	LINCS	null	2-[(2S,4aS,12aS)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100502	E	CHEBI:100502	LINCS	null	LSM-11876	null	null	LOADER	2
100503	E	CHEBI:100503	LINCS	null	LSM-11877	null	null	LOADER	2
100504	E	CHEBI:100504	LINCS	null	(2R,3R,3aS,9bS)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-7-(2-fluorophenyl)-3-(hydroxymethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100505	E	CHEBI:100505	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100506	E	CHEBI:100506	LINCS	null	N-[(5R,6R,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100507	E	CHEBI:100507	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100508	E	CHEBI:100508	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100509	E	CHEBI:100509	LINCS	null	2-[(2R,4aR,12aR)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100510	E	CHEBI:100510	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
100511	E	CHEBI:100511	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
100512	E	CHEBI:100512	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100513	E	CHEBI:100513	LINCS	null	3-(2-fluorophenyl)-1-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100514	E	CHEBI:100514	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
100515	E	CHEBI:100515	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
100516	E	CHEBI:100516	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100517	E	CHEBI:100517	LINCS	null	N-[(2R,3R,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
100518	E	CHEBI:100518	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100519	E	CHEBI:100519	LINCS	null	LSM-11893	null	null	LOADER	2
100520	E	CHEBI:100520	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100521	E	CHEBI:100521	LINCS	null	LSM-11895	null	null	LOADER	2
100522	E	CHEBI:100522	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100523	E	CHEBI:100523	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100524	E	CHEBI:100524	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100525	E	CHEBI:100525	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
100526	E	CHEBI:100526	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100527	E	CHEBI:100527	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
100528	E	CHEBI:100528	LINCS	null	3-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100529	E	CHEBI:100529	LINCS	null	LSM-11903	null	null	LOADER	2
100530	E	CHEBI:100530	LINCS	null	2-fluoro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
100531	E	CHEBI:100531	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100532	E	CHEBI:100532	LINCS	null	(2S,3S,3aR,9bR)-1-acetyl-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100533	E	CHEBI:100533	LINCS	null	3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
100534	E	CHEBI:100534	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
100535	E	CHEBI:100535	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
100536	E	CHEBI:100536	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100537	E	CHEBI:100537	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
100538	E	CHEBI:100538	LINCS	null	LSM-11912	null	null	LOADER	2
100539	E	CHEBI:100539	LINCS	null	LSM-11913	null	null	LOADER	2
100540	E	CHEBI:100540	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100541	E	CHEBI:100541	LINCS	null	N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
100542	E	CHEBI:100542	LINCS	null	LSM-11916	null	null	LOADER	2
100543	E	CHEBI:100543	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
100544	E	CHEBI:100544	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
100545	E	CHEBI:100545	LINCS	null	LSM-11919	null	null	LOADER	2
100546	E	CHEBI:100546	LINCS	null	1-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100547	E	CHEBI:100547	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
100548	E	CHEBI:100548	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
100549	E	CHEBI:100549	LINCS	null	2-[(2S,4aR,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
100550	E	CHEBI:100550	LINCS	null	1-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100551	E	CHEBI:100551	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100552	E	CHEBI:100552	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
100553	E	CHEBI:100553	LINCS	null	2-[(2S,5S,6S)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100554	E	CHEBI:100554	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
100555	E	CHEBI:100555	LINCS	null	2-[(2R,4aR,12aS)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100556	E	CHEBI:100556	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
100557	E	CHEBI:100557	LINCS	null	N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
100558	E	CHEBI:100558	LINCS	null	1-[(2S,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100559	E	CHEBI:100559	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100560	E	CHEBI:100560	LINCS	null	1-[(2S,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100561	E	CHEBI:100561	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100562	E	CHEBI:100562	LINCS	null	2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
100563	E	CHEBI:100563	LINCS	null	LSM-11937	null	null	LOADER	2
100564	E	CHEBI:100564	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100565	E	CHEBI:100565	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100566	E	CHEBI:100566	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100567	E	CHEBI:100567	LINCS	null	LSM-11941	null	null	LOADER	2
100568	E	CHEBI:100568	LINCS	null	LSM-11942	null	null	LOADER	2
100569	E	CHEBI:100569	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
100570	E	CHEBI:100570	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100571	E	CHEBI:100571	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
100572	E	CHEBI:100572	LINCS	null	1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100573	E	CHEBI:100573	LINCS	null	LSM-11947	null	null	LOADER	2
100574	E	CHEBI:100574	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
100575	E	CHEBI:100575	LINCS	null	LSM-11949	null	null	LOADER	2
100576	E	CHEBI:100576	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
100577	E	CHEBI:100577	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
100578	E	CHEBI:100578	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100579	E	CHEBI:100579	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
100580	E	CHEBI:100580	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100581	E	CHEBI:100581	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100582	E	CHEBI:100582	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
100583	E	CHEBI:100583	LINCS	null	N-[(2S,4aR,12aR)-2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
100584	E	CHEBI:100584	LINCS	null	(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100585	E	CHEBI:100585	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
100586	E	CHEBI:100586	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100587	E	CHEBI:100587	LINCS	null	LSM-11961	null	null	LOADER	2
100588	E	CHEBI:100588	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
100589	E	CHEBI:100589	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100590	E	CHEBI:100590	LINCS	null	N-[(5R,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100591	E	CHEBI:100591	LINCS	null	LSM-11965	null	null	LOADER	2
100592	E	CHEBI:100592	LINCS	null	LSM-11966	null	null	LOADER	2
100593	E	CHEBI:100593	LINCS	null	2-[(2R,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
100594	E	CHEBI:100594	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100595	E	CHEBI:100595	LINCS	null	2-[(2S,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100596	E	CHEBI:100596	LINCS	null	(2R,3S,4S)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100597	E	CHEBI:100597	LINCS	null	LSM-11971	null	null	LOADER	2
100598	E	CHEBI:100598	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-oxazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100599	E	CHEBI:100599	LINCS	null	(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100600	E	CHEBI:100600	LINCS	null	1-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100601	E	CHEBI:100601	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100602	E	CHEBI:100602	LINCS	null	LSM-11976	null	null	LOADER	2
100603	E	CHEBI:100603	LINCS	null	(5S,6R,9R)-14-[[cyclopropyl(oxo)methyl]amino]-N-(2-fluorophenyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
100604	E	CHEBI:100604	LINCS	null	3-fluoro-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100605	E	CHEBI:100605	LINCS	null	N-[(4R,7R,8S)-5-(benzenesulfonyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
100606	E	CHEBI:100606	LINCS	null	LSM-11980	null	null	LOADER	2
100607	E	CHEBI:100607	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100608	E	CHEBI:100608	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100609	E	CHEBI:100609	LINCS	null	(2S,3R,4R)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100610	E	CHEBI:100610	LINCS	null	2-fluoro-N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
100611	E	CHEBI:100611	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100612	E	CHEBI:100612	LINCS	null	N-[(4R,7R,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
100613	E	CHEBI:100613	LINCS	null	LSM-11987	null	null	LOADER	2
100614	E	CHEBI:100614	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100615	E	CHEBI:100615	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100616	E	CHEBI:100616	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100617	E	CHEBI:100617	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
100618	E	CHEBI:100618	LINCS	null	2-[(2R,4aR,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
100619	E	CHEBI:100619	LINCS	null	[(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
100620	E	CHEBI:100620	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100621	E	CHEBI:100621	LINCS	null	LSM-11995	null	null	LOADER	2
100622	E	CHEBI:100622	LINCS	null	N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
100623	E	CHEBI:100623	LINCS	null	LSM-11997	null	null	LOADER	2
100624	E	CHEBI:100624	LINCS	null	LSM-11998	null	null	LOADER	2
100625	E	CHEBI:100625	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
100626	E	CHEBI:100626	LINCS	null	2-[(2R,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
100627	E	CHEBI:100627	LINCS	null	2-[(2R,4aS,12aS)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100628	E	CHEBI:100628	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-6-oxo-N-phenyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100629	E	CHEBI:100629	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100630	E	CHEBI:100630	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100631	E	CHEBI:100631	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
100632	E	CHEBI:100632	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100633	E	CHEBI:100633	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
100634	E	CHEBI:100634	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100635	E	CHEBI:100635	LINCS	null	(2S,3S,3aR,9bR)-N2-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(4-methoxyphenyl)-6-oxo-N1-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
100636	E	CHEBI:100636	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100637	E	CHEBI:100637	LINCS	null	2-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100638	E	CHEBI:100638	LINCS	null	1-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100639	E	CHEBI:100639	LINCS	null	LSM-12013	null	null	LOADER	2
100640	E	CHEBI:100640	LINCS	null	N-[2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
100641	E	CHEBI:100641	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100642	E	CHEBI:100642	LINCS	null	(3R,6aR,8R,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100643	E	CHEBI:100643	LINCS	null	LSM-12017	null	null	LOADER	2
100644	E	CHEBI:100644	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100645	E	CHEBI:100645	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100646	E	CHEBI:100646	LINCS	null	2-[(2R,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
100647	E	CHEBI:100647	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100648	E	CHEBI:100648	LINCS	null	LSM-12022	null	null	LOADER	2
100649	E	CHEBI:100649	LINCS	null	LSM-12023	null	null	LOADER	2
100650	E	CHEBI:100650	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
100651	E	CHEBI:100651	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100652	E	CHEBI:100652	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100653	E	CHEBI:100653	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100654	E	CHEBI:100654	LINCS	null	1-[(4R,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
100655	E	CHEBI:100655	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
100656	E	CHEBI:100656	LINCS	null	(2S,3S,4R)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100657	E	CHEBI:100657	LINCS	null	2-[(2R,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
100658	E	CHEBI:100658	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100659	E	CHEBI:100659	LINCS	null	2-fluoro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
100660	E	CHEBI:100660	LINCS	null	LSM-12034	null	null	LOADER	2
100661	E	CHEBI:100661	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100662	E	CHEBI:100662	LINCS	null	LSM-12036	null	null	LOADER	2
100663	E	CHEBI:100663	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
100664	E	CHEBI:100664	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100665	E	CHEBI:100665	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
100666	E	CHEBI:100666	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100667	E	CHEBI:100667	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
100668	E	CHEBI:100668	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
100669	E	CHEBI:100669	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100670	E	CHEBI:100670	LINCS	null	LSM-12044	null	null	LOADER	2
100671	E	CHEBI:100671	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
100672	E	CHEBI:100672	LINCS	null	LSM-12046	null	null	LOADER	2
100673	E	CHEBI:100673	LINCS	null	LSM-12047	null	null	LOADER	2
100674	E	CHEBI:100674	LINCS	null	2-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
100675	E	CHEBI:100675	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
100676	E	CHEBI:100676	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
100677	E	CHEBI:100677	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100678	E	CHEBI:100678	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100679	E	CHEBI:100679	LINCS	null	3-chloro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100680	E	CHEBI:100680	LINCS	null	(2S,3S,3aR,9bR)-1-acetyl-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100681	E	CHEBI:100681	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
100682	E	CHEBI:100682	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100683	E	CHEBI:100683	LINCS	null	LSM-12057	null	null	LOADER	2
100684	E	CHEBI:100684	LINCS	null	LSM-12058	null	null	LOADER	2
100685	E	CHEBI:100685	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100686	E	CHEBI:100686	LINCS	null	LSM-12060	null	null	LOADER	2
100687	E	CHEBI:100687	LINCS	null	LSM-12061	null	null	LOADER	2
100688	E	CHEBI:100688	LINCS	null	(2R,3R,3aS,9bS)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100689	E	CHEBI:100689	LINCS	null	1-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
100690	E	CHEBI:100690	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100691	E	CHEBI:100691	LINCS	null	(2R,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
100692	E	CHEBI:100692	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
100693	E	CHEBI:100693	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100694	E	CHEBI:100694	LINCS	null	(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
100695	E	CHEBI:100695	LINCS	null	2-[(2S,3R,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100696	E	CHEBI:100696	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100697	E	CHEBI:100697	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100698	E	CHEBI:100698	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
100699	E	CHEBI:100699	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100700	E	CHEBI:100700	LINCS	null	(2R,3R,3aS,9bS)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(pyridin-4-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
100701	E	CHEBI:100701	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100702	E	CHEBI:100702	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
100703	E	CHEBI:100703	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
100704	E	CHEBI:100704	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-phenoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
100705	E	CHEBI:100705	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100706	E	CHEBI:100706	LINCS	null	N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100707	E	CHEBI:100707	LINCS	null	N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
100708	E	CHEBI:100708	LINCS	null	2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100709	E	CHEBI:100709	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
100710	E	CHEBI:100710	LINCS	null	LSM-12084	null	null	LOADER	2
100711	E	CHEBI:100711	LINCS	null	LSM-12085	null	null	LOADER	2
100712	E	CHEBI:100712	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100713	E	CHEBI:100713	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100714	E	CHEBI:100714	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100715	E	CHEBI:100715	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100716	E	CHEBI:100716	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
100717	E	CHEBI:100717	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
100718	E	CHEBI:100718	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
100719	E	CHEBI:100719	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
100720	E	CHEBI:100720	LINCS	null	2-[(2R,4aR,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100721	E	CHEBI:100721	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
100722	E	CHEBI:100722	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100723	E	CHEBI:100723	LINCS	null	2-[(2R,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100724	E	CHEBI:100724	LINCS	null	LSM-12098	null	null	LOADER	2
100725	E	CHEBI:100725	LINCS	null	3,5-dichloro-N-[(2S,3R)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
100726	E	CHEBI:100726	LINCS	null	1-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
100727	E	CHEBI:100727	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
100728	E	CHEBI:100728	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
100729	E	CHEBI:100729	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100730	E	CHEBI:100730	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100731	E	CHEBI:100731	LINCS	null	(2S,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100732	E	CHEBI:100732	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100733	E	CHEBI:100733	LINCS	null	LSM-12107	null	null	LOADER	2
100734	E	CHEBI:100734	LINCS	null	N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
100735	E	CHEBI:100735	LINCS	null	1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
100736	E	CHEBI:100736	LINCS	null	LSM-12110	null	null	LOADER	2
100737	E	CHEBI:100737	LINCS	null	LSM-12111	null	null	LOADER	2
100738	E	CHEBI:100738	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
100739	E	CHEBI:100739	LINCS	null	1-[(2R,3S)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
100740	E	CHEBI:100740	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
91277	S	CHEBI:91277	SUBMITTER	null	(GlcNAc)2 (Man)8	null	null	Beej160	2
101853	C	CHEBI:101853	ChEMBL	null	gemifloxacin	A 1,4-dihydro-1,8-naphthyridine with a carboxy group at the 3-position, an oxo sustituent at the 4-position, a fluoro substituent at the 5-position and a substituted pyrrolin-1-yl group at the 7-position.	2017-02-22	LOADER	3
108633	C	CHEBI:108633	ChEBI	null	1-tetradecanoyl-2-hexadecanoyl-3-octadecanoyl-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as tetradecanoyl, hexadecanoyl and octadecanoyl respectively.	2016-04-07	ChEBI	3
108918	C	CHEBI:108918	ChEBI	null	1-tetradecanoyl-2-hexadecanoyl-3-[(9Z)-octadecenoyl]-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as tetradecanoyl, hexadecanoyl and (9Z)-octadecenoyl respectively.	2018-05-30	ChEBI	3
109146	C	CHEBI:109146	ChEBI	null	1-tetradecanoyl-2,3-dioleoyl-sn-glycerol	A triacyl-sn-glycerol in which the 1-acyl group is tetradecanoyl while the 2- and 3-acyl groups are oleoyl.	2018-05-30	ChEBI	3
109895	C	CHEBI:109895	ChEMBL	null	beta-carboline	The parent compound of the beta-carbolines, a tricyclic structure comprising an indole ring system ortho- fused to C-3 and C-4 of a pyridine ring.	2016-02-25	LOADER	3
109896	C	CHEBI:109896	ChEBI	null	1-hexadecanoyl-2,3-dioctadecanoyl-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at position 1 is specified as hexadecanoyl, while those at positions 2 and 3 are specified as octadecanoyl	2016-04-07	ChEBI	3
110390	C	CHEBI:110390	ChEBI	null	L-2,4,6-trimethylphenylalanine	A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which the phenyl ring is methylated at positions 2, 4 and 6.	2016-04-15	ChEBI	3
110423	C	CHEBI:110423	ChEMBL	null	clodronic acid	An organochlorine compound that is methylene chloride in which both hydrogens are replaced by phosphonic acid groups. It inhibits bone resorption and soft tissue calcification, and is used (often as the disodium salt tetrahydrate) as an adjunct in the treatment of severe hypercalcaemia associated with malignancy, and in the management of osteolytic lesions and bone pain associated with skeletal metastases.	2017-02-22	LOADER	3
110424	C	CHEBI:110424	ChEBI	null	D-2,4,6-trimethylphenylalanine	A 2,4,6-trimethylphenylalanine that has D-configuration at the 2-position.	2016-04-15	ChEBI	3
110552	C	CHEBI:110552	ChEBI	null	2,4,6-trimethyl-DL-phenylalanine	A racemate composed of equimolar amounts of D- and L-2,4,6-trimethylphenylalanine	2016-04-14	ChEBI	3
110725	C	CHEBI:110725	ChEBI	null	EC 2.1.1.8 (histamine N-methyltransferase) inhibitor	An EC 2.1.1.* (methyltransferases) inhibitor that interferes with the action of histamine N-methyltransferase (EC 2.1.1.8).	2016-04-08	ChEBI	3
100922	C	CHEBI:100922	ChEBI	null	SB 505124	A member of the class of imidazoles carrying tert-butyl, 1,3-benzodioxol-5-yl and 6-methylpyridin-2-yl substituents at positions 2, 4 and 5 respectively.	2016-07-08	ChEBI	3
101064	C	CHEBI:101064	ChEBI	null	Ro 48-8071	An aromatic ketone that is 2-fluoro-4'-bromobenzophenone in which the hydrogen at position 4 (meta to the fluoro group) is replaced by a 6-[methyl(prop-2-en-1-yl)amino]hexyl}oxy group. An inhibitor of lanosterol synthase.	2016-03-31	ChEBI	3
101086	C	CHEBI:101086	ChEBI	null	EC 5.4.99.7 (lanosterol synthase) inhibitor	An EC 5.4.99.* (intramolecular transferase transferring other groups) inhibitor that interferes with the action of lanosterol synthase (EC 5.4.99.7).	2016-03-31	ChEBI	3
101090	C	CHEBI:101090	ChEBI	null	EC 5.4.99.* (intramolecular transferase transferring other groups) inhibitor	An EC 5.4.* (intramolecular transferase) inhibitor that interferes with the activity of any intramolecular transferase transferring other groups (EC 5.4.99.*).	2016-03-31	ChEBI	3
101096	C	CHEBI:101096	ChEMBL	null	ethoxzolamide	1,3-Benzothiazole substituted a sulfonamide and an ethoxy group at positions 2 and 6, respectively. A carbonic anhydrase inhibitor, it has been used in the treatment of glaucoma, and as a diuretic.	2017-02-22	LOADER	3
101097	C	CHEBI:101097	ChEBI	null	Ro 48-8071 fumarate	A fumarate salt obtained by combining Ro 48-8071 with one molar equivalent of fumaric acid. An inhibitor of lanosterol synthase.	2016-03-31	ChEBI	3
101224	C	CHEBI:101224	ChEBI	null	Ro 48-8071(1+)	An organic cation obtained by protonation of the tertiary amino group of Ro 48-8071.	2016-03-31	ChEBI	3
101257	C	CHEBI:101257	ChEBI	null	GGTI-2133 free base	An N-acyl-L-amino acid obtained by condensation of the carboxy group of 4-{[(imidazol-4-yl)methyl]amino}-2-(naphthalen-1-yl)benzoic acid with the amino group of L-leucine. An inhibitor of geranylgeranyltransferase type I.	2016-04-01	ChEBI	3
101279	C	CHEBI:101279	ChEBI	null	GGTI-2133	An organoammonium salt resulting from the mixing of equimolar amounts of GGTI-2133 free base and trifluoroacetic acid. An inhibitor of geranylgeranyltransferase type I.	2016-04-01	ChEBI	3
101333	C	CHEBI:101333	ChEBI	null	GGTI-2133 free base(1+)	An organic cation obtained by protonation of GGTI-2133 free base.	2016-04-01	ChEBI	3
101355	C	CHEBI:101355	ChEBI	null	IPA-3	An organic disulfide obtained by oxidative dimerisation of 1-sulfanylnaphthalen-2-ol.	2016-04-01	ChEBI	3
101381	C	CHEBI:101381	ChEBI	null	aloxistatin	An L-leucine derivative that is the amide obtained by formal condensation of the carboxy group of (2S,3S)-3-(ethoxycarbonyl)oxirane-2-carboxylic acid with the amino group of N-(3-methylbutyl)-L-leucinamide.	2016-04-01	ChEBI	3
101713	C	CHEBI:101713	ChEBI	null	compound E	An L-alanine derivative that is the amide obtained by formal condensation of the carboxy group of N-[(3,5-difluorophenyl)acetyl]-L-alanine with the amino group of (3S)-3-amino-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one. An inhibitor of memapsin 2 (gamma-secretase).	2016-07-14	ChEBI	3
101854	C	CHEBI:101854	ChEBI	null	talarozole	A racemate comprising equimolar amounts of (R)- and (S)-talarozole. It is used for the treatment of keratinization disorders, psoriasis and acne.	2016-04-01	ChEBI	3
102030	C	CHEBI:102030	ChEBI	null	(R)-talarozole	An N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine that is the (R)-enantiomer of talarozole. The racemate is used for the treatment of keratinization disorders, psoriasis and acne.	2016-04-01	ChEBI	3
102130	C	CHEBI:102130	ChEMBL	null	sulfamerazine	A sulfonamide consisting of pyrimidine with a methyl substituent at the 4-position and a 4-aminobenzenesulfonamido group at the 2-position.	2019-03-04	LOADER	3
102131	C	CHEBI:102131	ChEBI	null	(S)-talarozole	An N-{4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine that is the (S)-enantiomer of talarozole. The racemate is used for the treatment of keratinization disorders, psoriasis and acne.	2016-04-01	ChEBI	3
102167	C	CHEBI:102167	ChEBI	null	N-{4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl}-1,3-benzothiazol-2-amine	A member of the class of benzothiazoles that is 2-amino-1,3-benzothiazole in which one of the amino hydrogens is replaced by a 4-[2-ethyl-1-(1H-1,2,4-triazol-1-yl)butyl]phenyl group.	2016-04-01	ChEBI	3
102218	C	CHEBI:102218	ChEBI	null	dimethyloxalylglycine	A glycine derivative that is the diester obtained by formal condensation of the carboxy groups of N-oxalylglycine with two molecules of methanol.	2018-03-07	ChEBI	3
102248	C	CHEBI:102248	ChEBI	null	EC 1.14.11.29 (hypoxia-inducible factor-proline dioxygenase) inhibitor	An EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor that interferes with the action of hypoxia-inducible factor-proline dioxygenase (EC 1.14.11.29).	2016-07-21	ChEBI	3
102257	C	CHEBI:102257	ChEBI	null	6-azathymidine 5'-monophosphate	A N-glycosyl-1,2,4-triazine that is the 6-aza analogue of thymidine 5'-monophosphate.	2016-04-04	ChEBI	3
102265	C	CHEBI:102265	ChEMBL	null	sulfamethazine	A sulfonamide consisting of pyrimidine with methyl substituents at the 4- and 6-positions and a 4-aminobenzenesulfonamido group at the 2-position.	2019-03-04	LOADER	3
102266	C	CHEBI:102266	ChEBI	null	N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine	An L-lysine derivative in which the alpha-amino nitrogen of the amino acid has entered into amide formation with acetic acid and the epsilon-amino nitrogen carries a 1,4-dihydroxynonan-3-yl substituent. It has been synthesised by reaction of (E)-4-hydroxynon-2-enal (HNE) with N(2)-acetyl-L-lysine, the epsilon amino group of lysine reacting with the double bond function of HNE via formation of a Michael adduct.	2016-04-04	ChEBI	3
102328	C	CHEBI:102328	ChEBI	null	6-azathymine	A nucleobase analogue that is thymine in which the CH group at position 6 is replaced by nitrogen.	2016-04-04	ChEBI	3
102368	C	CHEBI:102368	ChEBI	null	EC 2.6.1.40 [(R)-3-amino-2-methylpropionate--pyruvate transaminase] inhibitor	An EC 2.6.1.* (transaminase) inhibitor that interferes with the action of (R)-3-amino-2-methylpropionate--pyruvate transaminase (EC 2.6.1.40).	2016-04-04	ChEBI	3
102466	C	CHEBI:102466	ChEBI	null	8-aza-2'-deoxyadenosine 5'-monophosphate	A 2'-deoxyribonucleoside 5'-monophosphate that is the 8-aza analogue of 2'-deoxyadenosine 5'-monophosphate.	2016-04-04	ChEBI	3
102485	C	CHEBI:102485	ChEBI	null	5-carboxy-2'-deoxyuridine	A nucleoside analogue that is 2'-deoxyuridine in which the hydrogen at position 5 on the uracil ring is replaced by a carboxy group.	2016-04-04	ChEBI	3
102516	C	CHEBI:102516	ChEMBL	null	sulfamethoxypyridazine	A sulfonamide consisting of pyridazine having a methoxy substituent at the 6-position and a 4-aminobenzenesulfonamido group at the 3-position.	2019-03-04	LOADER	3
102517	C	CHEBI:102517	ChEBI	null	5-carboxy-2'-deoxyuridine 5'-monophosphate	A nucleoside monophosphate analogue that is 2'-deoxyuridine-5'-monophosphate in which the hydrogen at position 5 on the uracil ring is replaced by a carboxy group.	2016-04-04	ChEBI	3
102524	C	CHEBI:102524	ChEMBL	null	butalbital	A member of the class of  barbiturates that is barbituric acid in which the hydrogens at position 5 are substituted by an allyl group and an isobutyl group. Frequently combined with other medicines, such as aspirin, paracetamol and codeine, it is used for treatment of pain and headache.	2017-02-22	LOADER	3
102525	C	CHEBI:102525	ChEBI	null	N(6)-carbamoylmethyladenine	A nucleobase analogue that is adenine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.	2016-04-05	ChEBI	3
102719	C	CHEBI:102719	ChEBI	null	N(6)-carbamoylmethyl-2'-deoxyadenosine	A nucleoside analogue that is adenosine in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.	2016-04-05	ChEBI	3
103067	C	CHEBI:103067	ChEBI	null	N(6)-carbamoylmethyl-2'-deoxyadenosine 5'-monophosphate	A nucleoside monophosphate analogue that is dAMP in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.	2016-04-05	ChEBI	3
103210	C	CHEBI:103210	ChEMBL	null	hexahydrophthalic anhydride	A cyclic dicarboxylic anhydride that is the cyclic anhydride of hexahydrophthalic acid.	2016-03-15	LOADER	3
103211	C	CHEBI:103211	ChEBI	null	1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as tetradecanoyl.	2016-04-05	ChEBI	3
103893	C	CHEBI:103893	LINCS	null	4-(2-methylpiperidin-1-yl)quinazoline	A member of the class of quinazolines that is quinazoline which is substituted by a 2-methylpiperidin-1-yl group at position 4.	2019-03-13	LOADER	3
103930	C	CHEBI:103930	LINCS	null	N,N-bis(2-methoxyethyl)-2-(4-methylphenyl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a 4-methylphenyl group and a bis(2-methoxyethyl)nitrilo group at positions 2 and 4, respectively.	2019-03-13	LOADER	3
103948	C	CHEBI:103948	LINCS	null	N-(3-methoxyphenyl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a (3-methoxyphenyl)nitrilo group at position 4.	2019-03-13	LOADER	3
103989	C	CHEBI:103989	ChEMBL	null	5,5-dimethyl-3-methylenedihydrofuran-2-one	A butan-4-olide having a methylene group at the 3-position and two methyl substituents at the 5-position.	2016-04-19	LOADER	3
103990	C	CHEBI:103990	ChEBI	null	1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as tetradec-7-enoyl.	2016-04-05	ChEBI	3
104012	C	CHEBI:104012	ChEBI	null	1,2-dihexadec-9-enoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as hexadec-9-enoyl.	2016-04-05	ChEBI	3
104120	C	CHEBI:104120	ChEMBL	null	alpha-methylene gamma-butyrolactone	A butan-4-olide having a methylene group at the 3-position.	2015-12-21	LOADER	3
104121	C	CHEBI:104121	ChEBI	null	1,2-dioctadecanoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which both of the phosphatidyl acyl groups are specified as octadecanoyl (stearoyl).	2016-04-05	ChEBI	3
104362	C	CHEBI:104362	ChEBI	null	1,2-dioctadec-11-enoyl-sn-glycero-3-cytidine 5'-diphosphate	A CDP-diacylglycerol in which the acyl groups at positions 1 and 2 are specified as octadec-11-enoyl.	2016-04-05	ChEBI	3
104585	C	CHEBI:104585	ChEMBL	null	2-(2-hydroxyphenyl)-4,5-dihydrothiazole-4-carboxylic acid	A monocarboxylic acid consisting of 2-(2-hydroxyphenyl)-4,5-dihydrothiazole having a carboxy group at the 4-position.	2014-12-03	LOADER	3
104586	C	CHEBI:104586	ChEBI	null	tetrahexadecanoyl cardiolipin	A cardiolipin in which all four of the phosphatidyl acyl groups are specified as hexadecanoyl (pamitoyl).	2016-04-05	ChEBI	3
104873	C	CHEBI:104873	ChEBI	null	tetrahexadec-9-enoyl cardiolipin	A cardiolipin in which all four of the phosphatidyl acyl groups are specified as hexadec-9-enoyl	2016-04-05	ChEBI	3
105685	C	CHEBI:105685	ChEBI	null	tetraoctadec-11-enoyl cardiolipin	A cardiolipin in which all four of the phosphatidyl acyl groups are specified as octadec-11-enoyl.	2016-04-06	ChEBI	3
105799	C	CHEBI:105799	ChEBI	null	N-oleoyl-(4E,14Z)-sphingadienine-1-phosphocholine	A sphingomyelin 36:3 in which the fatty acyl and sphingoid portions are specified as oleoyl and (4E,14Z)-sphingadienine respectively.	2016-04-06	ChEBI	3
105960	C	CHEBI:105960	LINCS	null	N-(3-{[2-(2-fluorophenyl)quinazolin-4-yl]amino}phenyl)acetamide	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by 2-fluorophenyl and (3-acetamidophenyl)nitrilo groups, respectively.	2019-03-12	LOADER	3
106304	C	CHEBI:106304	ChEBI	null	sphingomyelin d18:1/16:0	A sphingomyelin d18:1 in which the fatty acyl group contains 16 carbons and is fully saturated.	2016-10-17	ChEBI	3
106363	C	CHEBI:106363	ChEBI	null	sphingomyelin d18:1/16:1	A sphingomyelin d18:1 in which the fatty acyl group contains 16 carbons and 1 double bond	2016-04-06	ChEBI	3
106481	C	CHEBI:106481	ChEBI	null	sphingomyelin d18:1/18:0	A sphingomyelin d18:1 in which the fatty acyl group contains 18 carbons and is fully saturated.	2016-04-06	ChEBI	3
106723	C	CHEBI:106723	ChEBI	null	sphingomyelin d18:1/20:2	A sphingomyelin d18:1 in which the fatty acyl group contains 20 carbons and 2 double bonds.	2016-04-06	ChEBI	3
106739	C	CHEBI:106739	ChEBI	null	sphingomyelin d18:1/22:3	A sphingomyelin d18:1 in which the fatty acyl group contains 22 carbons and 3 double bonds.	2016-04-06	ChEBI	3
106884	C	CHEBI:106884	ChEBI	null	sphingomyelin d18:1/24:0	A sphingomyelin d18:1 in which the fatty acyl group contains 24 carbons and is fully saturated.	2016-04-06	ChEBI	3
107316	C	CHEBI:107316	LINCS	null	4-(benzylsulfanyl)thieno[2,3-d]pyrimidine	A thienopyrimidine that is thieno[2,3-d]pyrimidine which is substituted at position 4 by a benzylsulfanediyl group.	2019-03-07	LOADER	3
107726	C	CHEBI:107726	ChEBI	null	sphingomyelin d18:1/24:1	A sphingomyelin d18:1 in which the fatty acyl group contains 24 carbons and 1 double bond.	2016-05-25	ChEBI	3
107737	C	CHEBI:107737	ChEBI	null	sphingomyelin d18:1/26:0	A sphingomyelin d18:1 in which the fatty acyl group contains 26 carbons and is fully saturated.	2016-04-06	ChEBI	3
107761	C	CHEBI:107761	LINCS	null	N-(4-methylphenyl)-2-(pyridin-4-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by pyridin-4-yl and (4-methylphenyl)nitrilo groups, respectively.	2019-03-12	LOADER	3
108312	C	CHEBI:108312	ChEBI	null	sphingomyelin d18:1/26:1	A sphingomyelin d18:1 in which the fatty acyl group contains 26 carbons and 1 double bond.	2016-04-06	ChEBI	3
108517	C	CHEBI:108517	ChEBI	null	1-tetradecanoyl-2,3-dihexadecanoyl-sn-glycerol	A triacyl-sn-glycerol in which the 1-acyl group is tetradecanoyl while the 2- and 3-acyl groups are hexadecanoyl.	2016-04-07	ChEBI	3
108532	C	CHEBI:108532	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-3-dodecanoyl-sn-glycerol	A triacylglycerol 46:0 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and dodecanoyl respectively.	2016-04-07	ChEBI	3
100741	E	CHEBI:100741	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100742	E	CHEBI:100742	LINCS	null	LSM-12116	null	null	LOADER	2
100743	E	CHEBI:100743	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100744	E	CHEBI:100744	LINCS	null	(2S,3S,4R)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
100745	E	CHEBI:100745	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
100746	E	CHEBI:100746	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
100747	E	CHEBI:100747	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100748	E	CHEBI:100748	LINCS	null	2-[(2S,4aS,12aS)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100749	E	CHEBI:100749	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
100750	E	CHEBI:100750	LINCS	null	LSM-12124	null	null	LOADER	2
100751	E	CHEBI:100751	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100752	E	CHEBI:100752	LINCS	null	N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
100753	E	CHEBI:100753	LINCS	null	LSM-12127	null	null	LOADER	2
100754	E	CHEBI:100754	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
100755	E	CHEBI:100755	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-[(1S)-1-phenylethyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100756	E	CHEBI:100756	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100757	E	CHEBI:100757	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100758	E	CHEBI:100758	LINCS	null	2,2,2-trifluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
100759	E	CHEBI:100759	LINCS	null	LSM-12133	null	null	LOADER	2
100760	E	CHEBI:100760	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
100761	E	CHEBI:100761	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
100762	E	CHEBI:100762	LINCS	null	N-[(4R,7R,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
100763	E	CHEBI:100763	LINCS	null	N-cyclohexyl-2-[(2R,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100764	E	CHEBI:100764	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100765	E	CHEBI:100765	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
100766	E	CHEBI:100766	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
100767	E	CHEBI:100767	LINCS	null	2-[(2S,5R,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100768	E	CHEBI:100768	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
100769	E	CHEBI:100769	LINCS	null	LSM-12143	null	null	LOADER	2
100770	E	CHEBI:100770	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100771	E	CHEBI:100771	LINCS	null	(2R,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100772	E	CHEBI:100772	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100773	E	CHEBI:100773	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
100774	E	CHEBI:100774	LINCS	null	N-[(4S,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
100775	E	CHEBI:100775	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100776	E	CHEBI:100776	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100777	E	CHEBI:100777	LINCS	null	1-[(2R,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
100778	E	CHEBI:100778	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100779	E	CHEBI:100779	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100780	E	CHEBI:100780	LINCS	null	LSM-12154	null	null	LOADER	2
100781	E	CHEBI:100781	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100782	E	CHEBI:100782	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
100783	E	CHEBI:100783	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
100784	E	CHEBI:100784	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-phenyl-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
100785	E	CHEBI:100785	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
100786	E	CHEBI:100786	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100787	E	CHEBI:100787	LINCS	null	2-[(2R,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
100788	E	CHEBI:100788	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100789	E	CHEBI:100789	LINCS	null	N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
100790	E	CHEBI:100790	LINCS	null	N-[(2S,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
100791	E	CHEBI:100791	LINCS	null	2-[(2R,5R,6S)-5-amino-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
100792	E	CHEBI:100792	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
100793	E	CHEBI:100793	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
100794	E	CHEBI:100794	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
100795	E	CHEBI:100795	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
100796	E	CHEBI:100796	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100797	E	CHEBI:100797	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(3-methylphenyl)sulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100798	E	CHEBI:100798	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo(1-piperidinyl)methyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
100799	E	CHEBI:100799	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
100800	E	CHEBI:100800	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-phenoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
100801	E	CHEBI:100801	LINCS	null	LSM-12175	null	null	LOADER	2
100802	E	CHEBI:100802	LINCS	null	LSM-12176	null	null	LOADER	2
100803	E	CHEBI:100803	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100804	E	CHEBI:100804	LINCS	null	LSM-12178	null	null	LOADER	2
100805	E	CHEBI:100805	LINCS	null	N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
100806	E	CHEBI:100806	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
100807	E	CHEBI:100807	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
100808	E	CHEBI:100808	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
100809	E	CHEBI:100809	LINCS	null	LSM-12183	null	null	LOADER	2
100810	E	CHEBI:100810	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
100811	E	CHEBI:100811	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(4-oxanylmethyl)amino]butyl]urea	null	null	LOADER	2
100812	E	CHEBI:100812	LINCS	null	LSM-12186	null	null	LOADER	2
100813	E	CHEBI:100813	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100814	E	CHEBI:100814	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
100815	E	CHEBI:100815	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100816	E	CHEBI:100816	LINCS	null	N-[(5S,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
100817	E	CHEBI:100817	LINCS	null	LSM-12191	null	null	LOADER	2
100818	E	CHEBI:100818	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100819	E	CHEBI:100819	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
100820	E	CHEBI:100820	LINCS	null	LSM-12194	null	null	LOADER	2
100821	E	CHEBI:100821	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100822	E	CHEBI:100822	LINCS	null	LSM-12196	null	null	LOADER	2
100823	E	CHEBI:100823	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
100824	E	CHEBI:100824	LINCS	null	LSM-12198	null	null	LOADER	2
100825	E	CHEBI:100825	LINCS	null	LSM-12199	null	null	LOADER	2
100826	E	CHEBI:100826	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
100827	E	CHEBI:100827	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
100828	E	CHEBI:100828	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100829	E	CHEBI:100829	LINCS	null	(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100830	E	CHEBI:100830	LINCS	null	3-chloro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100831	E	CHEBI:100831	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100832	E	CHEBI:100832	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100833	E	CHEBI:100833	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100834	E	CHEBI:100834	LINCS	null	N-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
100835	E	CHEBI:100835	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
100836	E	CHEBI:100836	LINCS	null	2-[(2S,4aS,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100837	E	CHEBI:100837	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100838	E	CHEBI:100838	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(2,2,2-trifluoroethylsulfonylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-fluorophenyl)acetamide	null	null	LOADER	2
100839	E	CHEBI:100839	LINCS	null	1-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
100840	E	CHEBI:100840	LINCS	null	LSM-12214	null	null	LOADER	2
100841	E	CHEBI:100841	LINCS	null	LSM-12215	null	null	LOADER	2
100842	E	CHEBI:100842	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100843	E	CHEBI:100843	LINCS	null	LSM-12217	null	null	LOADER	2
100844	E	CHEBI:100844	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
100845	E	CHEBI:100845	LINCS	null	(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100846	E	CHEBI:100846	LINCS	null	LSM-12220	null	null	LOADER	2
100847	E	CHEBI:100847	LINCS	null	(3R,6aR,8R,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100848	E	CHEBI:100848	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
100849	E	CHEBI:100849	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
100850	E	CHEBI:100850	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
100851	E	CHEBI:100851	LINCS	null	LSM-12225	null	null	LOADER	2
100852	E	CHEBI:100852	LINCS	null	LSM-12226	null	null	LOADER	2
100853	E	CHEBI:100853	LINCS	null	LSM-12227	null	null	LOADER	2
100854	E	CHEBI:100854	LINCS	null	LSM-12228	null	null	LOADER	2
100855	E	CHEBI:100855	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
100856	E	CHEBI:100856	LINCS	null	2-[(2R,4aS,12aR)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100857	E	CHEBI:100857	LINCS	null	2-[(2S,4aS,12aS)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
100858	E	CHEBI:100858	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100859	E	CHEBI:100859	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100860	E	CHEBI:100860	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
100861	E	CHEBI:100861	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100862	E	CHEBI:100862	LINCS	null	(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100863	E	CHEBI:100863	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
100864	E	CHEBI:100864	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100865	E	CHEBI:100865	LINCS	null	N-[(4R,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
100866	E	CHEBI:100866	LINCS	null	N-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
100867	E	CHEBI:100867	LINCS	null	3-(4-chlorophenyl)-1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
100868	E	CHEBI:100868	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100869	E	CHEBI:100869	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
100870	E	CHEBI:100870	LINCS	null	2-[(2S,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
100871	E	CHEBI:100871	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
100872	E	CHEBI:100872	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
100873	E	CHEBI:100873	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
100874	E	CHEBI:100874	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
100875	E	CHEBI:100875	LINCS	null	LSM-12249	null	null	LOADER	2
100876	E	CHEBI:100876	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100877	E	CHEBI:100877	LINCS	null	LSM-12251	null	null	LOADER	2
100878	E	CHEBI:100878	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
100879	E	CHEBI:100879	LINCS	null	(3R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-phenylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100880	E	CHEBI:100880	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
100881	E	CHEBI:100881	LINCS	null	LSM-12255	null	null	LOADER	2
100882	E	CHEBI:100882	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100883	E	CHEBI:100883	LINCS	null	LSM-12257	null	null	LOADER	2
100884	E	CHEBI:100884	LINCS	null	2-[(2S,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
100885	E	CHEBI:100885	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100886	E	CHEBI:100886	LINCS	null	2-[(2S,4aR,12aR)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100887	E	CHEBI:100887	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(propylamino)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
100888	E	CHEBI:100888	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
100889	E	CHEBI:100889	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100890	E	CHEBI:100890	LINCS	null	(2S,3R,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
100891	E	CHEBI:100891	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
100892	E	CHEBI:100892	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
100893	E	CHEBI:100893	LINCS	null	LSM-12267	null	null	LOADER	2
100894	E	CHEBI:100894	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100895	E	CHEBI:100895	LINCS	null	LSM-12269	null	null	LOADER	2
100896	E	CHEBI:100896	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
100897	E	CHEBI:100897	LINCS	null	LSM-12271	null	null	LOADER	2
100898	E	CHEBI:100898	LINCS	null	LSM-12272	null	null	LOADER	2
100899	E	CHEBI:100899	LINCS	null	1-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
100900	E	CHEBI:100900	LINCS	null	4-chloro-N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
100901	E	CHEBI:100901	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100902	E	CHEBI:100902	LINCS	null	1-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
100903	E	CHEBI:100903	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100904	E	CHEBI:100904	LINCS	null	3-chloro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
100905	E	CHEBI:100905	LINCS	null	1-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
100906	E	CHEBI:100906	LINCS	null	(2R,3S,4R)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
100907	E	CHEBI:100907	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100908	E	CHEBI:100908	LINCS	null	2-[(2S,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
100909	E	CHEBI:100909	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
100910	E	CHEBI:100910	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
100911	E	CHEBI:100911	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100912	E	CHEBI:100912	LINCS	null	2-[(2S,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100913	E	CHEBI:100913	LINCS	null	(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
100914	E	CHEBI:100914	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
100915	E	CHEBI:100915	LINCS	null	LSM-12289	null	null	LOADER	2
100916	E	CHEBI:100916	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
100917	E	CHEBI:100917	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1S)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
100918	E	CHEBI:100918	LINCS	null	N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
100919	E	CHEBI:100919	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
100920	E	CHEBI:100920	LINCS	null	LSM-12294	null	null	LOADER	2
100923	E	CHEBI:100923	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100924	E	CHEBI:100924	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
100925	E	CHEBI:100925	LINCS	null	2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
100926	E	CHEBI:100926	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
100927	E	CHEBI:100927	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
100928	E	CHEBI:100928	LINCS	null	LSM-12301	null	null	LOADER	2
100929	E	CHEBI:100929	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
100930	E	CHEBI:100930	LINCS	null	LSM-12303	null	null	LOADER	2
100931	E	CHEBI:100931	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
100932	E	CHEBI:100932	LINCS	null	LSM-12305	null	null	LOADER	2
100933	E	CHEBI:100933	LINCS	null	3-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
100934	E	CHEBI:100934	LINCS	null	2-[(2R,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
100935	E	CHEBI:100935	LINCS	null	LSM-12308	null	null	LOADER	2
100936	E	CHEBI:100936	LINCS	null	LSM-12309	null	null	LOADER	2
100937	E	CHEBI:100937	LINCS	null	2-[(2S,4aR,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
100938	E	CHEBI:100938	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100939	E	CHEBI:100939	LINCS	null	(3R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100940	E	CHEBI:100940	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
100941	E	CHEBI:100941	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
100942	E	CHEBI:100942	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
100943	E	CHEBI:100943	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100944	E	CHEBI:100944	LINCS	null	LSM-12317	null	null	LOADER	2
100945	E	CHEBI:100945	LINCS	null	LSM-12318	null	null	LOADER	2
100946	E	CHEBI:100946	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
100947	E	CHEBI:100947	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
100948	E	CHEBI:100948	LINCS	null	LSM-12321	null	null	LOADER	2
100949	E	CHEBI:100949	LINCS	null	2-[(2S,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
100950	E	CHEBI:100950	LINCS	null	N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
100951	E	CHEBI:100951	LINCS	null	(2R,3R,4R)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
100952	E	CHEBI:100952	LINCS	null	(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
100953	E	CHEBI:100953	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
100954	E	CHEBI:100954	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
100955	E	CHEBI:100955	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
100956	E	CHEBI:100956	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
100957	E	CHEBI:100957	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100958	E	CHEBI:100958	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100959	E	CHEBI:100959	LINCS	null	LSM-12332	null	null	LOADER	2
100960	E	CHEBI:100960	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
100961	E	CHEBI:100961	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
100962	E	CHEBI:100962	LINCS	null	(3S,6aS,8S,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
100963	E	CHEBI:100963	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100964	E	CHEBI:100964	LINCS	null	N-[(5S,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
100965	E	CHEBI:100965	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
100966	E	CHEBI:100966	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
100967	E	CHEBI:100967	LINCS	null	1-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
100968	E	CHEBI:100968	LINCS	null	LSM-12341	null	null	LOADER	2
100969	E	CHEBI:100969	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
100970	E	CHEBI:100970	LINCS	null	LSM-12343	null	null	LOADER	2
100971	E	CHEBI:100971	LINCS	null	LSM-12344	null	null	LOADER	2
100972	E	CHEBI:100972	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
100973	E	CHEBI:100973	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
100974	E	CHEBI:100974	LINCS	null	LSM-12347	null	null	LOADER	2
100975	E	CHEBI:100975	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
100976	E	CHEBI:100976	LINCS	null	N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100977	E	CHEBI:100977	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100978	E	CHEBI:100978	LINCS	null	3-chloro-N-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
100979	E	CHEBI:100979	LINCS	null	LSM-12352	null	null	LOADER	2
100980	E	CHEBI:100980	LINCS	null	(2S,3R,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100981	E	CHEBI:100981	LINCS	null	LSM-12354	null	null	LOADER	2
100982	E	CHEBI:100982	LINCS	null	2-[(2R,3R,6R)-3-amino-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
100983	E	CHEBI:100983	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
100984	E	CHEBI:100984	LINCS	null	N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
100985	E	CHEBI:100985	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
100986	E	CHEBI:100986	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
100987	E	CHEBI:100987	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
100988	E	CHEBI:100988	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
100989	E	CHEBI:100989	LINCS	null	N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
100990	E	CHEBI:100990	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
100991	E	CHEBI:100991	LINCS	null	3-chloro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
100992	E	CHEBI:100992	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
100993	E	CHEBI:100993	LINCS	null	1-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
100994	E	CHEBI:100994	LINCS	null	(2R,3R,4R)-4-(hydroxymethyl)-3-[4-(3-methoxyprop-1-ynyl)phenyl]-1-(1-oxo-2-phenylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
100995	E	CHEBI:100995	LINCS	null	LSM-12368	null	null	LOADER	2
100996	E	CHEBI:100996	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
100997	E	CHEBI:100997	LINCS	null	2-[(2R,4aR,12aR)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
100998	E	CHEBI:100998	LINCS	null	1-[(2R,3R,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
100999	E	CHEBI:100999	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101000	E	CHEBI:101000	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
101001	E	CHEBI:101001	LINCS	null	4-[4-[(2R,3S,4R)-2-cyano-4-(hydroxymethyl)-1-methylsulfonyl-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
101002	E	CHEBI:101002	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101003	E	CHEBI:101003	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
101004	E	CHEBI:101004	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
101005	E	CHEBI:101005	LINCS	null	(2S,3R,4R)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
101006	E	CHEBI:101006	LINCS	null	1-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101007	E	CHEBI:101007	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101008	E	CHEBI:101008	LINCS	null	1-[(2S,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
101009	E	CHEBI:101009	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
101010	E	CHEBI:101010	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101011	E	CHEBI:101011	LINCS	null	LSM-12384	null	null	LOADER	2
101012	E	CHEBI:101012	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101013	E	CHEBI:101013	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101014	E	CHEBI:101014	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101015	E	CHEBI:101015	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
101016	E	CHEBI:101016	LINCS	null	3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
101017	E	CHEBI:101017	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
101018	E	CHEBI:101018	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
101019	E	CHEBI:101019	LINCS	null	LSM-12392	null	null	LOADER	2
101020	E	CHEBI:101020	LINCS	null	4-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
101021	E	CHEBI:101021	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101022	E	CHEBI:101022	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101023	E	CHEBI:101023	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
101024	E	CHEBI:101024	LINCS	null	1-cyclohexyl-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101025	E	CHEBI:101025	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101026	E	CHEBI:101026	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101027	E	CHEBI:101027	LINCS	null	LSM-12400	null	null	LOADER	2
101028	E	CHEBI:101028	LINCS	null	LSM-12401	null	null	LOADER	2
101029	E	CHEBI:101029	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101030	E	CHEBI:101030	LINCS	null	2-[(2S,4aS,12aS)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101031	E	CHEBI:101031	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101032	E	CHEBI:101032	LINCS	null	(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101033	E	CHEBI:101033	LINCS	null	LSM-12406	null	null	LOADER	2
101034	E	CHEBI:101034	LINCS	null	2-[(3S,6aS,8S,10aS)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101035	E	CHEBI:101035	LINCS	null	LSM-12408	null	null	LOADER	2
101036	E	CHEBI:101036	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101037	E	CHEBI:101037	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
101038	E	CHEBI:101038	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101039	E	CHEBI:101039	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
101040	E	CHEBI:101040	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid	null	null	LOADER	2
101041	E	CHEBI:101041	LINCS	null	LSM-12414	null	null	LOADER	2
101042	E	CHEBI:101042	LINCS	null	1-(2,5-difluorophenyl)-3-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
101043	E	CHEBI:101043	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101044	E	CHEBI:101044	LINCS	null	LSM-12417	null	null	LOADER	2
101045	E	CHEBI:101045	LINCS	null	(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101046	E	CHEBI:101046	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
101047	E	CHEBI:101047	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101048	E	CHEBI:101048	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
101049	E	CHEBI:101049	LINCS	null	N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101050	E	CHEBI:101050	LINCS	null	(2S,3S,4S)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101051	E	CHEBI:101051	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
101052	E	CHEBI:101052	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101053	E	CHEBI:101053	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
101054	E	CHEBI:101054	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101055	E	CHEBI:101055	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101056	E	CHEBI:101056	LINCS	null	LSM-12429	null	null	LOADER	2
101057	E	CHEBI:101057	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101058	E	CHEBI:101058	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101059	E	CHEBI:101059	LINCS	null	LSM-12432	null	null	LOADER	2
101060	E	CHEBI:101060	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101061	E	CHEBI:101061	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101062	E	CHEBI:101062	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101065	E	CHEBI:101065	LINCS	null	LSM-12437	null	null	LOADER	2
101066	E	CHEBI:101066	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101067	E	CHEBI:101067	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
101068	E	CHEBI:101068	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101069	E	CHEBI:101069	LINCS	null	LSM-12441	null	null	LOADER	2
101070	E	CHEBI:101070	LINCS	null	2-[(2R,4aS,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
101071	E	CHEBI:101071	LINCS	null	LSM-12443	null	null	LOADER	2
101072	E	CHEBI:101072	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101073	E	CHEBI:101073	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101074	E	CHEBI:101074	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
101075	E	CHEBI:101075	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101076	E	CHEBI:101076	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
101077	E	CHEBI:101077	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101078	E	CHEBI:101078	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101079	E	CHEBI:101079	LINCS	null	(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101080	E	CHEBI:101080	LINCS	null	LSM-12452	null	null	LOADER	2
101081	E	CHEBI:101081	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101082	E	CHEBI:101082	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101083	E	CHEBI:101083	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
101084	E	CHEBI:101084	LINCS	null	(3R,6aR,8S,10aR)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101087	E	CHEBI:101087	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
101088	E	CHEBI:101088	LINCS	null	LSM-12459	null	null	LOADER	2
101091	E	CHEBI:101091	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
101092	E	CHEBI:101092	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101093	E	CHEBI:101093	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
101094	E	CHEBI:101094	LINCS	null	1-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
101095	E	CHEBI:101095	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
101098	E	CHEBI:101098	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
101099	E	CHEBI:101099	LINCS	null	(3S,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101100	E	CHEBI:101100	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101101	E	CHEBI:101101	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
101102	E	CHEBI:101102	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101103	E	CHEBI:101103	LINCS	null	LSM-12472	null	null	LOADER	2
101104	E	CHEBI:101104	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
101105	E	CHEBI:101105	LINCS	null	(5S,6R,9S)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
101106	E	CHEBI:101106	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101107	E	CHEBI:101107	LINCS	null	LSM-12476	null	null	LOADER	2
101108	E	CHEBI:101108	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
101109	E	CHEBI:101109	LINCS	null	3-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
101110	E	CHEBI:101110	LINCS	null	3-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101111	E	CHEBI:101111	LINCS	null	LSM-12480	null	null	LOADER	2
101112	E	CHEBI:101112	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101113	E	CHEBI:101113	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
101114	E	CHEBI:101114	LINCS	null	(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-[(1R)-1-phenylethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101115	E	CHEBI:101115	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101116	E	CHEBI:101116	LINCS	null	LSM-12485	null	null	LOADER	2
101117	E	CHEBI:101117	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101118	E	CHEBI:101118	LINCS	null	LSM-12487	null	null	LOADER	2
101119	E	CHEBI:101119	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101120	E	CHEBI:101120	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101121	E	CHEBI:101121	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
101122	E	CHEBI:101122	LINCS	null	N-[(4S,7S,8R)-5-[1,3-benzodioxol-5-yl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101123	E	CHEBI:101123	LINCS	null	(2R,3S,4S)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101124	E	CHEBI:101124	LINCS	null	2-[(2R,4aS,12aS)-8-[[(2-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(1,3-dihydroisobenzofuran-5-yl)acetamide	null	null	LOADER	2
101125	E	CHEBI:101125	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
101126	E	CHEBI:101126	LINCS	null	3-fluoro-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101127	E	CHEBI:101127	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101128	E	CHEBI:101128	LINCS	null	LSM-12497	null	null	LOADER	2
101129	E	CHEBI:101129	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(pyridin-4-ylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
101130	E	CHEBI:101130	LINCS	null	(2S,3S,4S)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
101131	E	CHEBI:101131	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
101132	E	CHEBI:101132	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
101133	E	CHEBI:101133	LINCS	null	LSM-12502	null	null	LOADER	2
101134	E	CHEBI:101134	LINCS	null	LSM-12503	null	null	LOADER	2
101135	E	CHEBI:101135	LINCS	null	LSM-12504	null	null	LOADER	2
101136	E	CHEBI:101136	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101137	E	CHEBI:101137	LINCS	null	N-[(4R,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101138	E	CHEBI:101138	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101139	E	CHEBI:101139	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
101140	E	CHEBI:101140	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101141	E	CHEBI:101141	LINCS	null	LSM-12510	null	null	LOADER	2
101142	E	CHEBI:101142	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
101143	E	CHEBI:101143	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-7-(3-methoxyphenyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101144	E	CHEBI:101144	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101145	E	CHEBI:101145	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
101146	E	CHEBI:101146	LINCS	null	LSM-12515	null	null	LOADER	2
101147	E	CHEBI:101147	LINCS	null	(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
101148	E	CHEBI:101148	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
101149	E	CHEBI:101149	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101150	E	CHEBI:101150	LINCS	null	(2R,3R,4R)-1-(benzenesulfonyl)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101151	E	CHEBI:101151	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-ethyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101152	E	CHEBI:101152	LINCS	null	4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
101153	E	CHEBI:101153	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
101154	E	CHEBI:101154	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
101155	E	CHEBI:101155	LINCS	null	2-[(2S,5R,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101156	E	CHEBI:101156	LINCS	null	2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101157	E	CHEBI:101157	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101158	E	CHEBI:101158	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
101159	E	CHEBI:101159	LINCS	null	1-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101160	E	CHEBI:101160	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101161	E	CHEBI:101161	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
101162	E	CHEBI:101162	LINCS	null	LSM-12531	null	null	LOADER	2
101163	E	CHEBI:101163	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101164	E	CHEBI:101164	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
101165	E	CHEBI:101165	LINCS	null	N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101166	E	CHEBI:101166	LINCS	null	4-chloro-N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101167	E	CHEBI:101167	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
101168	E	CHEBI:101168	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101169	E	CHEBI:101169	LINCS	null	LSM-12538	null	null	LOADER	2
101170	E	CHEBI:101170	LINCS	null	N-[(2S,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
101171	E	CHEBI:101171	LINCS	null	N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101172	E	CHEBI:101172	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
101173	E	CHEBI:101173	LINCS	null	LSM-12542	null	null	LOADER	2
101174	E	CHEBI:101174	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101175	E	CHEBI:101175	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101176	E	CHEBI:101176	LINCS	null	(3S,6aS,8S,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101177	E	CHEBI:101177	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101178	E	CHEBI:101178	LINCS	null	1-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
101179	E	CHEBI:101179	LINCS	null	2-[(2S,3R,6R)-3-[[(2-fluorophenyl)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
101180	E	CHEBI:101180	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
101181	E	CHEBI:101181	LINCS	null	N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101182	E	CHEBI:101182	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
101183	E	CHEBI:101183	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101184	E	CHEBI:101184	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
101185	E	CHEBI:101185	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101186	E	CHEBI:101186	LINCS	null	1-cyclohexyl-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101187	E	CHEBI:101187	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101188	E	CHEBI:101188	LINCS	null	LSM-12557	null	null	LOADER	2
101189	E	CHEBI:101189	LINCS	null	(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101190	E	CHEBI:101190	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101191	E	CHEBI:101191	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101192	E	CHEBI:101192	LINCS	null	N-[(4S,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
101193	E	CHEBI:101193	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101194	E	CHEBI:101194	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
101195	E	CHEBI:101195	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
101196	E	CHEBI:101196	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101197	E	CHEBI:101197	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101198	E	CHEBI:101198	LINCS	null	(2R,3R,4R)-2-cyano-N-cyclohexyl-4-(hydroxymethyl)-3-[4-(4-methoxyphenyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
101199	E	CHEBI:101199	LINCS	null	1-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101200	E	CHEBI:101200	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
101201	E	CHEBI:101201	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101202	E	CHEBI:101202	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101203	E	CHEBI:101203	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101204	E	CHEBI:101204	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101205	E	CHEBI:101205	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101206	E	CHEBI:101206	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101207	E	CHEBI:101207	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101208	E	CHEBI:101208	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101209	E	CHEBI:101209	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101210	E	CHEBI:101210	LINCS	null	N-[(5S,6S,9S)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101211	E	CHEBI:101211	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101212	E	CHEBI:101212	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101213	E	CHEBI:101213	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101214	E	CHEBI:101214	LINCS	null	N-[(2S,4aR,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
101215	E	CHEBI:101215	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101216	E	CHEBI:101216	LINCS	null	(2R,3S,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
101217	E	CHEBI:101217	LINCS	null	2-cyclopropyl-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
101218	E	CHEBI:101218	LINCS	null	1-[(2R,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101219	E	CHEBI:101219	LINCS	null	1-cyclohexyl-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101220	E	CHEBI:101220	LINCS	null	LSM-12589	null	null	LOADER	2
101221	E	CHEBI:101221	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
101222	E	CHEBI:101222	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
101225	E	CHEBI:101225	LINCS	null	2-fluoro-N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
101226	E	CHEBI:101226	LINCS	null	1-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
101227	E	CHEBI:101227	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101228	E	CHEBI:101228	LINCS	null	LSM-12596	null	null	LOADER	2
101229	E	CHEBI:101229	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
101230	E	CHEBI:101230	LINCS	null	1-[(2R,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101231	E	CHEBI:101231	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
101232	E	CHEBI:101232	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
101233	E	CHEBI:101233	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101234	E	CHEBI:101234	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
101235	E	CHEBI:101235	LINCS	null	1-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101236	E	CHEBI:101236	LINCS	null	(5S,6S,9S)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
101237	E	CHEBI:101237	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101238	E	CHEBI:101238	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101239	E	CHEBI:101239	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101240	E	CHEBI:101240	LINCS	null	2-[(2R,4aR,12aR)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101241	E	CHEBI:101241	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101242	E	CHEBI:101242	LINCS	null	N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
101243	E	CHEBI:101243	LINCS	null	(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101244	E	CHEBI:101244	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
101245	E	CHEBI:101245	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101246	E	CHEBI:101246	LINCS	null	1-(2,5-difluorophenyl)-3-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
101247	E	CHEBI:101247	LINCS	null	2-[(2R,4aS,12aR)-8-[[(cyclopentylamino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101248	E	CHEBI:101248	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
101249	E	CHEBI:101249	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101250	E	CHEBI:101250	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101251	E	CHEBI:101251	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101252	E	CHEBI:101252	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101253	E	CHEBI:101253	LINCS	null	(2S,3R,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
101254	E	CHEBI:101254	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101255	E	CHEBI:101255	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101258	E	CHEBI:101258	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101259	E	CHEBI:101259	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101260	E	CHEBI:101260	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101261	E	CHEBI:101261	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
101262	E	CHEBI:101262	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101263	E	CHEBI:101263	LINCS	null	LSM-12630	null	null	LOADER	2
101264	E	CHEBI:101264	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101265	E	CHEBI:101265	LINCS	null	2-[(1R,3R,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101266	E	CHEBI:101266	LINCS	null	N-[(2S,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
101267	E	CHEBI:101267	LINCS	null	N-[(4S,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101268	E	CHEBI:101268	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101269	E	CHEBI:101269	LINCS	null	LSM-12636	null	null	LOADER	2
101270	E	CHEBI:101270	LINCS	null	LSM-12637	null	null	LOADER	2
101271	E	CHEBI:101271	LINCS	null	N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
101272	E	CHEBI:101272	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101273	E	CHEBI:101273	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
101274	E	CHEBI:101274	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
101275	E	CHEBI:101275	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
101276	E	CHEBI:101276	LINCS	null	LSM-12643	null	null	LOADER	2
101277	E	CHEBI:101277	LINCS	null	4-chloro-N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101280	E	CHEBI:101280	LINCS	null	LSM-12646	null	null	LOADER	2
101281	E	CHEBI:101281	LINCS	null	(3S,6aS,8S,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101282	E	CHEBI:101282	LINCS	null	N-[(2R,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
101283	E	CHEBI:101283	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
101284	E	CHEBI:101284	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101285	E	CHEBI:101285	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
101286	E	CHEBI:101286	LINCS	null	1-[(4S,7R,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
101287	E	CHEBI:101287	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101288	E	CHEBI:101288	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
101289	E	CHEBI:101289	LINCS	null	LSM-12655	null	null	LOADER	2
101290	E	CHEBI:101290	LINCS	null	LSM-12656	null	null	LOADER	2
101291	E	CHEBI:101291	LINCS	null	LSM-12657	null	null	LOADER	2
101292	E	CHEBI:101292	LINCS	null	1-[(4S,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
101293	E	CHEBI:101293	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101294	E	CHEBI:101294	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101295	E	CHEBI:101295	LINCS	null	LSM-12661	null	null	LOADER	2
101296	E	CHEBI:101296	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101297	E	CHEBI:101297	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide	null	null	LOADER	2
101298	E	CHEBI:101298	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
101299	E	CHEBI:101299	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(4-oxazolylmethyl)-2-[oxo(1-piperidinyl)methyl]-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
101300	E	CHEBI:101300	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101301	E	CHEBI:101301	LINCS	null	(2S,3S,3aR,9bR)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
101302	E	CHEBI:101302	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
101303	E	CHEBI:101303	LINCS	null	(2S,3S,3aR,9bR)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(hydroxymethyl)-1-methyl-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
101304	E	CHEBI:101304	LINCS	null	(2R,3R,3aS,9bS)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101305	E	CHEBI:101305	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101306	E	CHEBI:101306	LINCS	null	4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
101307	E	CHEBI:101307	LINCS	null	2,2,2-trifluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101308	E	CHEBI:101308	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101309	E	CHEBI:101309	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
101310	E	CHEBI:101310	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101311	E	CHEBI:101311	LINCS	null	LSM-12677	null	null	LOADER	2
101312	E	CHEBI:101312	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
101313	E	CHEBI:101313	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
101314	E	CHEBI:101314	LINCS	null	LSM-12680	null	null	LOADER	2
101315	E	CHEBI:101315	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
101316	E	CHEBI:101316	LINCS	null	3-chloro-N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101317	E	CHEBI:101317	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101318	E	CHEBI:101318	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101319	E	CHEBI:101319	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101320	E	CHEBI:101320	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
101321	E	CHEBI:101321	LINCS	null	(2R,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
101322	E	CHEBI:101322	LINCS	null	(2R,3R,3aS,9bS)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101323	E	CHEBI:101323	LINCS	null	2-[(1S,3R,4aR,9aS)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101324	E	CHEBI:101324	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101325	E	CHEBI:101325	LINCS	null	N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101326	E	CHEBI:101326	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
101327	E	CHEBI:101327	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101328	E	CHEBI:101328	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101329	E	CHEBI:101329	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
101330	E	CHEBI:101330	LINCS	null	(2S,3R,4R)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101331	E	CHEBI:101331	LINCS	null	[(3S)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
101334	E	CHEBI:101334	LINCS	null	3-(4-chlorophenyl)-1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
101335	E	CHEBI:101335	LINCS	null	1-[(4S,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
101336	E	CHEBI:101336	LINCS	null	N-[(2R,4aR,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
101337	E	CHEBI:101337	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
101338	E	CHEBI:101338	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101339	E	CHEBI:101339	LINCS	null	LSM-12704	null	null	LOADER	2
101340	E	CHEBI:101340	LINCS	null	LSM-12705	null	null	LOADER	2
101341	E	CHEBI:101341	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
101342	E	CHEBI:101342	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101343	E	CHEBI:101343	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
101344	E	CHEBI:101344	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
101345	E	CHEBI:101345	LINCS	null	(3S,6aS,8S,10aS)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101346	E	CHEBI:101346	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101347	E	CHEBI:101347	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
101348	E	CHEBI:101348	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101349	E	CHEBI:101349	LINCS	null	LSM-12714	null	null	LOADER	2
101350	E	CHEBI:101350	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101351	E	CHEBI:101351	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
101352	E	CHEBI:101352	LINCS	null	LSM-12717	null	null	LOADER	2
101353	E	CHEBI:101353	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
101356	E	CHEBI:101356	LINCS	null	LSM-12720	null	null	LOADER	2
101357	E	CHEBI:101357	LINCS	null	LSM-12721	null	null	LOADER	2
101358	E	CHEBI:101358	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101359	E	CHEBI:101359	LINCS	null	(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101360	E	CHEBI:101360	LINCS	null	LSM-12724	null	null	LOADER	2
101361	E	CHEBI:101361	LINCS	null	3-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
101362	E	CHEBI:101362	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
101363	E	CHEBI:101363	LINCS	null	(5S,6R,9R)-14-amino-5-methoxy-3,6,9-trimethyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one	null	null	LOADER	2
101364	E	CHEBI:101364	LINCS	null	3-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
101365	E	CHEBI:101365	LINCS	null	(2S,3S,4R)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
101366	E	CHEBI:101366	LINCS	null	LSM-12730	null	null	LOADER	2
101367	E	CHEBI:101367	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101368	E	CHEBI:101368	LINCS	null	2-[(2R,4aS,12aS)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
101369	E	CHEBI:101369	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101370	E	CHEBI:101370	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
101371	E	CHEBI:101371	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
101372	E	CHEBI:101372	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-8-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101373	E	CHEBI:101373	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
101374	E	CHEBI:101374	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101375	E	CHEBI:101375	LINCS	null	LSM-12739	null	null	LOADER	2
101376	E	CHEBI:101376	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
101377	E	CHEBI:101377	LINCS	null	2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
101378	E	CHEBI:101378	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101379	E	CHEBI:101379	LINCS	null	LSM-12743	null	null	LOADER	2
101382	E	CHEBI:101382	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
101383	E	CHEBI:101383	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101384	E	CHEBI:101384	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
101385	E	CHEBI:101385	LINCS	null	2-[(2R,4aS,12aR)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
101386	E	CHEBI:101386	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
101387	E	CHEBI:101387	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
101388	E	CHEBI:101388	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
101389	E	CHEBI:101389	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101390	E	CHEBI:101390	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101391	E	CHEBI:101391	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
101392	E	CHEBI:101392	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101393	E	CHEBI:101393	LINCS	null	4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
101394	E	CHEBI:101394	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
101395	E	CHEBI:101395	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
101396	E	CHEBI:101396	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101397	E	CHEBI:101397	LINCS	null	LSM-12760	null	null	LOADER	2
101398	E	CHEBI:101398	LINCS	null	N-[(2R,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
101399	E	CHEBI:101399	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
101400	E	CHEBI:101400	LINCS	null	2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101401	E	CHEBI:101401	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
101402	E	CHEBI:101402	LINCS	null	LSM-12765	null	null	LOADER	2
101403	E	CHEBI:101403	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
101404	E	CHEBI:101404	LINCS	null	N-[(5S,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
101405	E	CHEBI:101405	LINCS	null	LSM-12768	null	null	LOADER	2
101406	E	CHEBI:101406	LINCS	null	N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101407	E	CHEBI:101407	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
101408	E	CHEBI:101408	LINCS	null	2-[(2R,4aS,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101409	E	CHEBI:101409	LINCS	null	LSM-12772	null	null	LOADER	2
101410	E	CHEBI:101410	LINCS	null	2-[(2R,5S,6S)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101411	E	CHEBI:101411	LINCS	null	(2S,3S,3aR,9bR)-N-cyclohexyl-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101412	E	CHEBI:101412	LINCS	null	LSM-12775	null	null	LOADER	2
101413	E	CHEBI:101413	LINCS	null	1-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101414	E	CHEBI:101414	LINCS	null	LSM-12777	null	null	LOADER	2
101415	E	CHEBI:101415	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101416	E	CHEBI:101416	LINCS	null	(2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
101417	E	CHEBI:101417	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
101418	E	CHEBI:101418	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101419	E	CHEBI:101419	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101420	E	CHEBI:101420	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
101421	E	CHEBI:101421	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
101422	E	CHEBI:101422	LINCS	null	LSM-12785	null	null	LOADER	2
101423	E	CHEBI:101423	LINCS	null	2-[(2S,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101424	E	CHEBI:101424	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101425	E	CHEBI:101425	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101426	E	CHEBI:101426	LINCS	null	LSM-12789	null	null	LOADER	2
101427	E	CHEBI:101427	LINCS	null	LSM-12790	null	null	LOADER	2
101428	E	CHEBI:101428	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101429	E	CHEBI:101429	LINCS	null	2-[(2S,4aR,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101430	E	CHEBI:101430	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101431	E	CHEBI:101431	LINCS	null	N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101432	E	CHEBI:101432	LINCS	null	LSM-12795	null	null	LOADER	2
101433	E	CHEBI:101433	LINCS	null	LSM-12796	null	null	LOADER	2
101434	E	CHEBI:101434	LINCS	null	(2S,3R,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
101435	E	CHEBI:101435	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101436	E	CHEBI:101436	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101437	E	CHEBI:101437	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101438	E	CHEBI:101438	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101439	E	CHEBI:101439	LINCS	null	2-[(2S,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101440	E	CHEBI:101440	LINCS	null	LSM-12803	null	null	LOADER	2
101441	E	CHEBI:101441	LINCS	null	LSM-12804	null	null	LOADER	2
101442	E	CHEBI:101442	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
101443	E	CHEBI:101443	LINCS	null	(4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101444	E	CHEBI:101444	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101445	E	CHEBI:101445	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclopentyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101446	E	CHEBI:101446	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
101447	E	CHEBI:101447	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101448	E	CHEBI:101448	LINCS	null	2-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101449	E	CHEBI:101449	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
101450	E	CHEBI:101450	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101451	E	CHEBI:101451	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101452	E	CHEBI:101452	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101453	E	CHEBI:101453	LINCS	null	LSM-12816	null	null	LOADER	2
101454	E	CHEBI:101454	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101455	E	CHEBI:101455	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101456	E	CHEBI:101456	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101457	E	CHEBI:101457	LINCS	null	2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101458	E	CHEBI:101458	LINCS	null	LSM-12821	null	null	LOADER	2
101459	E	CHEBI:101459	LINCS	null	2-[(2S,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
101460	E	CHEBI:101460	LINCS	null	4-[4-[(2S,3S,4R)-2-cyano-4-(hydroxymethyl)-1-methylsulfonyl-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
101461	E	CHEBI:101461	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101462	E	CHEBI:101462	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101463	E	CHEBI:101463	LINCS	null	3-[3-[(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[oxo(1-piperidinyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
101464	E	CHEBI:101464	LINCS	null	1-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
101465	E	CHEBI:101465	LINCS	null	(2S,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101466	E	CHEBI:101466	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101467	E	CHEBI:101467	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
101468	E	CHEBI:101468	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101469	E	CHEBI:101469	LINCS	null	LSM-12832	null	null	LOADER	2
101470	E	CHEBI:101470	LINCS	null	(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101471	E	CHEBI:101471	LINCS	null	1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101472	E	CHEBI:101472	LINCS	null	(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-14-[(4-methylphenyl)sulfonylamino]-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101473	E	CHEBI:101473	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
101474	E	CHEBI:101474	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101475	E	CHEBI:101475	LINCS	null	LSM-12838	null	null	LOADER	2
101476	E	CHEBI:101476	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101477	E	CHEBI:101477	LINCS	null	[(3S)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
101478	E	CHEBI:101478	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101479	E	CHEBI:101479	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
101480	E	CHEBI:101480	LINCS	null	(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101481	E	CHEBI:101481	LINCS	null	LSM-12844	null	null	LOADER	2
101482	E	CHEBI:101482	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101483	E	CHEBI:101483	LINCS	null	LSM-12846	null	null	LOADER	2
101484	E	CHEBI:101484	LINCS	null	(3S,6aR,8R,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101485	E	CHEBI:101485	LINCS	null	2-[(2S,4aR,12aS)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101486	E	CHEBI:101486	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101487	E	CHEBI:101487	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101488	E	CHEBI:101488	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
101489	E	CHEBI:101489	LINCS	null	LSM-12852	null	null	LOADER	2
101490	E	CHEBI:101490	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
101491	E	CHEBI:101491	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101492	E	CHEBI:101492	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101493	E	CHEBI:101493	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
101494	E	CHEBI:101494	LINCS	null	2-[(2S,4aR,12aR)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101495	E	CHEBI:101495	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
101496	E	CHEBI:101496	LINCS	null	LSM-12859	null	null	LOADER	2
101497	E	CHEBI:101497	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101498	E	CHEBI:101498	LINCS	null	LSM-12861	null	null	LOADER	2
101499	E	CHEBI:101499	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101500	E	CHEBI:101500	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101501	E	CHEBI:101501	LINCS	null	2-[(2S,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101502	E	CHEBI:101502	LINCS	null	(3S,6aR,8S,10aR)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101503	E	CHEBI:101503	LINCS	null	(2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101504	E	CHEBI:101504	LINCS	null	N-[(5R,6R,9S)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101505	E	CHEBI:101505	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
101506	E	CHEBI:101506	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101507	E	CHEBI:101507	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclohexyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101508	E	CHEBI:101508	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-7-phenyl-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
101509	E	CHEBI:101509	LINCS	null	N-[(2R,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
101510	E	CHEBI:101510	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101511	E	CHEBI:101511	LINCS	null	3-chloro-N-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101512	E	CHEBI:101512	LINCS	null	2-[(2S,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101513	E	CHEBI:101513	LINCS	null	1-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
101514	E	CHEBI:101514	LINCS	null	(3R,6aS,8S,10aS)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101515	E	CHEBI:101515	LINCS	null	LSM-12878	null	null	LOADER	2
101516	E	CHEBI:101516	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
101517	E	CHEBI:101517	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101518	E	CHEBI:101518	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101519	E	CHEBI:101519	LINCS	null	LSM-12882	null	null	LOADER	2
101520	E	CHEBI:101520	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101521	E	CHEBI:101521	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
101522	E	CHEBI:101522	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101523	E	CHEBI:101523	LINCS	null	1-[(2S,3R)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101524	E	CHEBI:101524	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101525	E	CHEBI:101525	LINCS	null	LSM-12888	null	null	LOADER	2
101526	E	CHEBI:101526	LINCS	null	1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101527	E	CHEBI:101527	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101528	E	CHEBI:101528	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
101529	E	CHEBI:101529	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
101530	E	CHEBI:101530	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclohexylmethyl)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101531	E	CHEBI:101531	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101532	E	CHEBI:101532	LINCS	null	(2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101533	E	CHEBI:101533	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
101534	E	CHEBI:101534	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
101535	E	CHEBI:101535	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101536	E	CHEBI:101536	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
101537	E	CHEBI:101537	LINCS	null	1-(3-chlorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
101538	E	CHEBI:101538	LINCS	null	(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101539	E	CHEBI:101539	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
101540	E	CHEBI:101540	LINCS	null	4-chloro-N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101541	E	CHEBI:101541	LINCS	null	LSM-12904	null	null	LOADER	2
101542	E	CHEBI:101542	LINCS	null	N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
101543	E	CHEBI:101543	LINCS	null	N-cyclobutyl-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
101544	E	CHEBI:101544	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
101545	E	CHEBI:101545	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101546	E	CHEBI:101546	LINCS	null	1-cyclohexyl-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101547	E	CHEBI:101547	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101548	E	CHEBI:101548	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
101549	E	CHEBI:101549	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl(4-oxanylmethyl)amino]butyl]urea	null	null	LOADER	2
101550	E	CHEBI:101550	LINCS	null	1-[(2S,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101551	E	CHEBI:101551	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101552	E	CHEBI:101552	LINCS	null	LSM-12915	null	null	LOADER	2
101553	E	CHEBI:101553	LINCS	null	(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101554	E	CHEBI:101554	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
101555	E	CHEBI:101555	LINCS	null	2-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101556	E	CHEBI:101556	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101557	E	CHEBI:101557	LINCS	null	(4R,7R,8S)-N-(3,5-dimethyl-4-isoxazolyl)-14-[[(3-fluoroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101558	E	CHEBI:101558	LINCS	null	2-[(1R,3S,4aS,9aR)-6-amino-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101559	E	CHEBI:101559	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,3R,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101560	E	CHEBI:101560	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
101561	E	CHEBI:101561	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
101562	E	CHEBI:101562	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
101563	E	CHEBI:101563	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101564	E	CHEBI:101564	LINCS	null	(2S,3S,3aR,9bR)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101565	E	CHEBI:101565	LINCS	null	N-[(4S,7S,8S)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101566	E	CHEBI:101566	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
101567	E	CHEBI:101567	LINCS	null	N-[2-[(2R,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
101568	E	CHEBI:101568	LINCS	null	1-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101569	E	CHEBI:101569	LINCS	null	N-[(4S,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
101570	E	CHEBI:101570	LINCS	null	LSM-12933	null	null	LOADER	2
101571	E	CHEBI:101571	LINCS	null	2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101572	E	CHEBI:101572	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101573	E	CHEBI:101573	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101574	E	CHEBI:101574	LINCS	null	2-[(2R,3R,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101575	E	CHEBI:101575	LINCS	null	4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile	null	null	LOADER	2
101576	E	CHEBI:101576	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
101577	E	CHEBI:101577	LINCS	null	1-[(2R,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
101578	E	CHEBI:101578	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101579	E	CHEBI:101579	LINCS	null	LSM-12942	null	null	LOADER	2
101580	E	CHEBI:101580	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101581	E	CHEBI:101581	LINCS	null	2-[(2R,4aR,12aR)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101582	E	CHEBI:101582	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
101583	E	CHEBI:101583	LINCS	null	2-[(2S,4aS,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
101584	E	CHEBI:101584	LINCS	null	LSM-12947	null	null	LOADER	2
101585	E	CHEBI:101585	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
101586	E	CHEBI:101586	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101587	E	CHEBI:101587	LINCS	null	LSM-12950	null	null	LOADER	2
101588	E	CHEBI:101588	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101589	E	CHEBI:101589	LINCS	null	(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101590	E	CHEBI:101590	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(3,5-dichlorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
101591	E	CHEBI:101591	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101592	E	CHEBI:101592	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101593	E	CHEBI:101593	LINCS	null	N-[(4S,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101594	E	CHEBI:101594	LINCS	null	4-methoxy-N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101595	E	CHEBI:101595	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101596	E	CHEBI:101596	LINCS	null	2-[(2S,3S,6S)-3-[[(2-fluorophenyl)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
101597	E	CHEBI:101597	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-6-oxo-N-(phenylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101598	E	CHEBI:101598	LINCS	null	LSM-12961	null	null	LOADER	2
101599	E	CHEBI:101599	LINCS	null	2-fluoro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
101600	E	CHEBI:101600	LINCS	null	2-[(2R,5S,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101601	E	CHEBI:101601	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101602	E	CHEBI:101602	LINCS	null	(2R,3R,3aS,9bS)-1-ethyl-7-(3-fluorophenyl)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
101603	E	CHEBI:101603	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
101604	E	CHEBI:101604	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101605	E	CHEBI:101605	LINCS	null	(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101606	E	CHEBI:101606	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101607	E	CHEBI:101607	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
101608	E	CHEBI:101608	LINCS	null	N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
101609	E	CHEBI:101609	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
101610	E	CHEBI:101610	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(4-oxanylmethyl)amino]butyl]urea	null	null	LOADER	2
101611	E	CHEBI:101611	LINCS	null	(2R,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101612	E	CHEBI:101612	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101613	E	CHEBI:101613	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101614	E	CHEBI:101614	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
101615	E	CHEBI:101615	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101616	E	CHEBI:101616	LINCS	null	LSM-12979	null	null	LOADER	2
101617	E	CHEBI:101617	LINCS	null	(3S,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101618	E	CHEBI:101618	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
101619	E	CHEBI:101619	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101620	E	CHEBI:101620	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101621	E	CHEBI:101621	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxy-1-oxoethyl)amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101622	E	CHEBI:101622	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
101623	E	CHEBI:101623	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
101624	E	CHEBI:101624	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
101625	E	CHEBI:101625	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101626	E	CHEBI:101626	LINCS	null	2-[[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid	null	null	LOADER	2
101627	E	CHEBI:101627	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
101628	E	CHEBI:101628	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
101629	E	CHEBI:101629	LINCS	null	(2R,3R,3aS,9bS)-7-[4-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101630	E	CHEBI:101630	LINCS	null	N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101631	E	CHEBI:101631	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(4-thiazolyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
101632	E	CHEBI:101632	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
101633	E	CHEBI:101633	LINCS	null	LSM-12996	null	null	LOADER	2
101634	E	CHEBI:101634	LINCS	null	2-[(2S,4aR,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101635	E	CHEBI:101635	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101636	E	CHEBI:101636	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
101637	E	CHEBI:101637	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101638	E	CHEBI:101638	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101639	E	CHEBI:101639	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101640	E	CHEBI:101640	LINCS	null	(2S,3S,4S)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101641	E	CHEBI:101641	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
101642	E	CHEBI:101642	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
101643	E	CHEBI:101643	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101644	E	CHEBI:101644	LINCS	null	(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
101645	E	CHEBI:101645	LINCS	null	LSM-13008	null	null	LOADER	2
101646	E	CHEBI:101646	LINCS	null	LSM-13009	null	null	LOADER	2
101647	E	CHEBI:101647	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101648	E	CHEBI:101648	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101649	E	CHEBI:101649	LINCS	null	(2S,3S,3aR,9bR)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-1-methyl-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101650	E	CHEBI:101650	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
101651	E	CHEBI:101651	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
101652	E	CHEBI:101652	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
101653	E	CHEBI:101653	LINCS	null	LSM-13016	null	null	LOADER	2
101654	E	CHEBI:101654	LINCS	null	LSM-13017	null	null	LOADER	2
101655	E	CHEBI:101655	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101656	E	CHEBI:101656	LINCS	null	(3R,6aR,8R,10aR)-8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101657	E	CHEBI:101657	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
101658	E	CHEBI:101658	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
101659	E	CHEBI:101659	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101660	E	CHEBI:101660	LINCS	null	2-[(2R,5R,6S)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101661	E	CHEBI:101661	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester	null	null	LOADER	2
101662	E	CHEBI:101662	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
101663	E	CHEBI:101663	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101664	E	CHEBI:101664	LINCS	null	N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101665	E	CHEBI:101665	LINCS	null	(2R,3R,3aS,9bS)-1-acetyl-N-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101666	E	CHEBI:101666	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
101667	E	CHEBI:101667	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
101668	E	CHEBI:101668	LINCS	null	LSM-13031	null	null	LOADER	2
101669	E	CHEBI:101669	LINCS	null	3-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101670	E	CHEBI:101670	LINCS	null	LSM-13033	null	null	LOADER	2
101671	E	CHEBI:101671	LINCS	null	LSM-13034	null	null	LOADER	2
101672	E	CHEBI:101672	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101673	E	CHEBI:101673	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
101674	E	CHEBI:101674	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
101675	E	CHEBI:101675	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
101676	E	CHEBI:101676	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101677	E	CHEBI:101677	LINCS	null	LSM-13040	null	null	LOADER	2
101678	E	CHEBI:101678	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxyacetamide	null	null	LOADER	2
101679	E	CHEBI:101679	LINCS	null	LSM-13042	null	null	LOADER	2
101680	E	CHEBI:101680	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101681	E	CHEBI:101681	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101682	E	CHEBI:101682	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
101683	E	CHEBI:101683	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101684	E	CHEBI:101684	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
101685	E	CHEBI:101685	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
101686	E	CHEBI:101686	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101687	E	CHEBI:101687	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101688	E	CHEBI:101688	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
101689	E	CHEBI:101689	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-1-ethyl-3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101690	E	CHEBI:101690	LINCS	null	LSM-13053	null	null	LOADER	2
101691	E	CHEBI:101691	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101692	E	CHEBI:101692	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101693	E	CHEBI:101693	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101694	E	CHEBI:101694	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101695	E	CHEBI:101695	LINCS	null	N-[(5S,6R,9R)-8-ethyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
101696	E	CHEBI:101696	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
101697	E	CHEBI:101697	LINCS	null	LSM-13060	null	null	LOADER	2
101698	E	CHEBI:101698	LINCS	null	LSM-13061	null	null	LOADER	2
101699	E	CHEBI:101699	LINCS	null	LSM-13062	null	null	LOADER	2
101700	E	CHEBI:101700	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101701	E	CHEBI:101701	LINCS	null	2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
101702	E	CHEBI:101702	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
101703	E	CHEBI:101703	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101704	E	CHEBI:101704	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101705	E	CHEBI:101705	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101706	E	CHEBI:101706	LINCS	null	LSM-13069	null	null	LOADER	2
101707	E	CHEBI:101707	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
101708	E	CHEBI:101708	LINCS	null	LSM-13071	null	null	LOADER	2
101709	E	CHEBI:101709	LINCS	null	2-[(2S,3S,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101710	E	CHEBI:101710	LINCS	null	LSM-13073	null	null	LOADER	2
101711	E	CHEBI:101711	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101714	E	CHEBI:101714	LINCS	null	LSM-13076	null	null	LOADER	2
101715	E	CHEBI:101715	LINCS	null	2-[(2S,3S,6R)-3-[[(2-fluorophenyl)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
101716	E	CHEBI:101716	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101717	E	CHEBI:101717	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N2-[2-(1-methyl-4-imidazolyl)ethyl]-6-oxo-N1-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
101718	E	CHEBI:101718	LINCS	null	N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101719	E	CHEBI:101719	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101720	E	CHEBI:101720	LINCS	null	LSM-13082	null	null	LOADER	2
101721	E	CHEBI:101721	LINCS	null	N-[2-[(2S,5R,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
101722	E	CHEBI:101722	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
101723	E	CHEBI:101723	LINCS	null	N-[(4R,7S,8R)-5-[1,3-benzodioxol-5-yl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101724	E	CHEBI:101724	LINCS	null	LSM-13086	null	null	LOADER	2
101725	E	CHEBI:101725	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
101726	E	CHEBI:101726	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101727	E	CHEBI:101727	LINCS	null	N-[(5R,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
101728	E	CHEBI:101728	LINCS	null	3-fluoro-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101729	E	CHEBI:101729	LINCS	null	2-fluoro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
101730	E	CHEBI:101730	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
101731	E	CHEBI:101731	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101732	E	CHEBI:101732	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N-[3-(4-morpholinyl)propyl]-6-oxo-1-propyl-7-pyridin-4-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101733	E	CHEBI:101733	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
101734	E	CHEBI:101734	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
101735	E	CHEBI:101735	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101736	E	CHEBI:101736	LINCS	null	(3R,6aS,8R,10aS)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101737	E	CHEBI:101737	LINCS	null	N-[2-[(2S,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101738	E	CHEBI:101738	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
101739	E	CHEBI:101739	LINCS	null	2-[(2S,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101740	E	CHEBI:101740	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101741	E	CHEBI:101741	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101742	E	CHEBI:101742	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101743	E	CHEBI:101743	LINCS	null	2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101744	E	CHEBI:101744	LINCS	null	1-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
101745	E	CHEBI:101745	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
101746	E	CHEBI:101746	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101747	E	CHEBI:101747	LINCS	null	2-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101748	E	CHEBI:101748	LINCS	null	N-(cyclohexylmethyl)-2-[(2S,3R,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101749	E	CHEBI:101749	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
101750	E	CHEBI:101750	LINCS	null	N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
101751	E	CHEBI:101751	LINCS	null	1-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101752	E	CHEBI:101752	LINCS	null	LSM-13114	null	null	LOADER	2
101753	E	CHEBI:101753	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclohexylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101754	E	CHEBI:101754	LINCS	null	N-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
101755	E	CHEBI:101755	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
101756	E	CHEBI:101756	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101757	E	CHEBI:101757	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101758	E	CHEBI:101758	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
101759	E	CHEBI:101759	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101760	E	CHEBI:101760	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
101761	E	CHEBI:101761	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
101762	E	CHEBI:101762	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
101763	E	CHEBI:101763	LINCS	null	(3R,6aS,8R,10aS)-N-(3,5-dichlorophenyl)-3-hydroxy-8-[2-(4-morpholinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101764	E	CHEBI:101764	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
101765	E	CHEBI:101765	LINCS	null	LSM-13127	null	null	LOADER	2
101766	E	CHEBI:101766	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101767	E	CHEBI:101767	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclohexyl-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101768	E	CHEBI:101768	LINCS	null	(2R,3S,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101769	E	CHEBI:101769	LINCS	null	(2R,3R,4S)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
101770	E	CHEBI:101770	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101771	E	CHEBI:101771	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101772	E	CHEBI:101772	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
101773	E	CHEBI:101773	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
101774	E	CHEBI:101774	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
101775	E	CHEBI:101775	LINCS	null	N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
101776	E	CHEBI:101776	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101777	E	CHEBI:101777	LINCS	null	(2S,3S,3aR,9bR)-N-cyclobutyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101778	E	CHEBI:101778	LINCS	null	N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101779	E	CHEBI:101779	LINCS	null	2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
101780	E	CHEBI:101780	LINCS	null	N-[2-[(2R,5S,6S)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101781	E	CHEBI:101781	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
101782	E	CHEBI:101782	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101783	E	CHEBI:101783	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101784	E	CHEBI:101784	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101785	E	CHEBI:101785	LINCS	null	2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101786	E	CHEBI:101786	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101787	E	CHEBI:101787	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101788	E	CHEBI:101788	LINCS	null	(2R,3R,4S)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
101789	E	CHEBI:101789	LINCS	null	(2S,3S,4S)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
101790	E	CHEBI:101790	LINCS	null	3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
101791	E	CHEBI:101791	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
101792	E	CHEBI:101792	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	2017-02-08	LOADER	2
101793	E	CHEBI:101793	LINCS	null	N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
101794	E	CHEBI:101794	LINCS	null	3-(2-fluorophenyl)-1-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
101795	E	CHEBI:101795	LINCS	null	LSM-13157	null	null	LOADER	2
101796	E	CHEBI:101796	LINCS	null	LSM-13158	null	null	LOADER	2
101797	E	CHEBI:101797	LINCS	null	LSM-13159	null	null	LOADER	2
101798	E	CHEBI:101798	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101799	E	CHEBI:101799	LINCS	null	2-[(2R,4aR,12aS)-8-[[(2-fluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101800	E	CHEBI:101800	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101801	E	CHEBI:101801	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid	null	null	LOADER	2
101802	E	CHEBI:101802	LINCS	null	LSM-13164	null	null	LOADER	2
101803	E	CHEBI:101803	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
101804	E	CHEBI:101804	LINCS	null	LSM-13166	null	null	LOADER	2
101805	E	CHEBI:101805	LINCS	null	3-chloro-N-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101806	E	CHEBI:101806	LINCS	null	(3S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101807	E	CHEBI:101807	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101808	E	CHEBI:101808	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101809	E	CHEBI:101809	LINCS	null	LSM-13171	null	null	LOADER	2
101810	E	CHEBI:101810	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101811	E	CHEBI:101811	LINCS	null	(4S,7R,8S)-N-(3,5-dimethyl-4-isoxazolyl)-14-[[(3-fluoroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
101812	E	CHEBI:101812	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
101813	E	CHEBI:101813	LINCS	null	2-[(2R,4aR,12aS)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
101814	E	CHEBI:101814	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101815	E	CHEBI:101815	LINCS	null	3-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101816	E	CHEBI:101816	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101817	E	CHEBI:101817	LINCS	null	3-chloro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101818	E	CHEBI:101818	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101819	E	CHEBI:101819	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
101820	E	CHEBI:101820	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
101821	E	CHEBI:101821	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
101822	E	CHEBI:101822	LINCS	null	LSM-13184	null	null	LOADER	2
101823	E	CHEBI:101823	LINCS	null	1-(3-methoxyphenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101824	E	CHEBI:101824	LINCS	null	2-[(2S,4aS,12aR)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
101825	E	CHEBI:101825	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101826	E	CHEBI:101826	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101827	E	CHEBI:101827	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
101828	E	CHEBI:101828	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
101829	E	CHEBI:101829	LINCS	null	1-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
101830	E	CHEBI:101830	LINCS	null	2-[(2R,4aR,12aR)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
101831	E	CHEBI:101831	LINCS	null	(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
101832	E	CHEBI:101832	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
101833	E	CHEBI:101833	LINCS	null	2-[(2R,3S,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101834	E	CHEBI:101834	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
101835	E	CHEBI:101835	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
101836	E	CHEBI:101836	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
101837	E	CHEBI:101837	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
101838	E	CHEBI:101838	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101839	E	CHEBI:101839	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
101840	E	CHEBI:101840	LINCS	null	N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101841	E	CHEBI:101841	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101842	E	CHEBI:101842	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
101843	E	CHEBI:101843	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
101844	E	CHEBI:101844	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(2-pyridin-4-ylethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101845	E	CHEBI:101845	LINCS	null	(2S,3S,3aR,9bR)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
101846	E	CHEBI:101846	LINCS	null	LSM-13208	null	null	LOADER	2
101847	E	CHEBI:101847	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101848	E	CHEBI:101848	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-(2,2,2-trifluoroethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101849	E	CHEBI:101849	LINCS	null	3-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101850	E	CHEBI:101850	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
101851	E	CHEBI:101851	LINCS	null	LSM-13213	null	null	LOADER	2
101852	E	CHEBI:101852	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
101855	E	CHEBI:101855	LINCS	null	LSM-13216	null	null	LOADER	2
101856	E	CHEBI:101856	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101857	E	CHEBI:101857	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
101858	E	CHEBI:101858	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101859	E	CHEBI:101859	LINCS	null	N-[(2R,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
101860	E	CHEBI:101860	LINCS	null	LSM-13221	null	null	LOADER	2
101861	E	CHEBI:101861	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
101862	E	CHEBI:101862	LINCS	null	LSM-13223	null	null	LOADER	2
101863	E	CHEBI:101863	LINCS	null	2-[(2R,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101864	E	CHEBI:101864	LINCS	null	2-[(2R,4aR,12aR)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101865	E	CHEBI:101865	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101866	E	CHEBI:101866	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101867	E	CHEBI:101867	LINCS	null	(3S,6aS,8R,10aS)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101868	E	CHEBI:101868	LINCS	null	2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101869	E	CHEBI:101869	LINCS	null	LSM-13230	null	null	LOADER	2
101870	E	CHEBI:101870	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(1-oxo-2-pyridin-4-ylethyl)amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
101871	E	CHEBI:101871	LINCS	null	(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101872	E	CHEBI:101872	LINCS	null	(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101873	E	CHEBI:101873	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101874	E	CHEBI:101874	LINCS	null	LSM-13235	null	null	LOADER	2
101875	E	CHEBI:101875	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
101876	E	CHEBI:101876	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101877	E	CHEBI:101877	LINCS	null	LSM-13238	null	null	LOADER	2
101878	E	CHEBI:101878	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
101879	E	CHEBI:101879	LINCS	null	LSM-13240	null	null	LOADER	2
101880	E	CHEBI:101880	LINCS	null	N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
101881	E	CHEBI:101881	LINCS	null	LSM-13242	null	null	LOADER	2
101882	E	CHEBI:101882	LINCS	null	2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101883	E	CHEBI:101883	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
101884	E	CHEBI:101884	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101885	E	CHEBI:101885	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101886	E	CHEBI:101886	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(4-phenoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid	null	null	LOADER	2
101887	E	CHEBI:101887	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101888	E	CHEBI:101888	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
101889	E	CHEBI:101889	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101890	E	CHEBI:101890	LINCS	null	N-[(4S,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
101891	E	CHEBI:101891	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
101892	E	CHEBI:101892	LINCS	null	LSM-13253	null	null	LOADER	2
101893	E	CHEBI:101893	LINCS	null	2-[(2R,4aR,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101894	E	CHEBI:101894	LINCS	null	LSM-13255	null	null	LOADER	2
101895	E	CHEBI:101895	LINCS	null	LSM-13256	null	null	LOADER	2
101896	E	CHEBI:101896	LINCS	null	2,2,2-trifluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101897	E	CHEBI:101897	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101898	E	CHEBI:101898	LINCS	null	2-[(2S,4aR,12aR)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
101899	E	CHEBI:101899	LINCS	null	LSM-13260	null	null	LOADER	2
101900	E	CHEBI:101900	LINCS	null	3-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
101901	E	CHEBI:101901	LINCS	null	2-[(2S,4aS,12aR)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101902	E	CHEBI:101902	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
101903	E	CHEBI:101903	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
101904	E	CHEBI:101904	LINCS	null	2-[(2S,4aS,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101905	E	CHEBI:101905	LINCS	null	1-[(4S,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
101906	E	CHEBI:101906	LINCS	null	N-[2-[(2R,5S,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101907	E	CHEBI:101907	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
101908	E	CHEBI:101908	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
101909	E	CHEBI:101909	LINCS	null	LSM-13270	null	null	LOADER	2
101910	E	CHEBI:101910	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
101911	E	CHEBI:101911	LINCS	null	N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
101912	E	CHEBI:101912	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
101913	E	CHEBI:101913	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
101914	E	CHEBI:101914	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
101915	E	CHEBI:101915	LINCS	null	N-[(4S,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101916	E	CHEBI:101916	LINCS	null	LSM-13277	null	null	LOADER	2
101917	E	CHEBI:101917	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
101918	E	CHEBI:101918	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101919	E	CHEBI:101919	LINCS	null	1-[(2R,3R,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
101920	E	CHEBI:101920	LINCS	null	N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-fluorobenzamide	null	null	LOADER	2
101921	E	CHEBI:101921	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101922	E	CHEBI:101922	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
101923	E	CHEBI:101923	LINCS	null	1-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
101924	E	CHEBI:101924	LINCS	null	3-fluoro-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101925	E	CHEBI:101925	LINCS	null	N-[(5R,6S,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101926	E	CHEBI:101926	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
101927	E	CHEBI:101927	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
101928	E	CHEBI:101928	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
101929	E	CHEBI:101929	LINCS	null	(3S,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101930	E	CHEBI:101930	LINCS	null	LSM-13291	null	null	LOADER	2
101931	E	CHEBI:101931	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(4-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-piperidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
101932	E	CHEBI:101932	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
101933	E	CHEBI:101933	LINCS	null	N-[(5R,6S,9S)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
101934	E	CHEBI:101934	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
101935	E	CHEBI:101935	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101936	E	CHEBI:101936	LINCS	null	LSM-13297	null	null	LOADER	2
101937	E	CHEBI:101937	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
101938	E	CHEBI:101938	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
101939	E	CHEBI:101939	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl(4-oxanylmethyl)amino]butyl]urea	null	null	LOADER	2
101940	E	CHEBI:101940	LINCS	null	LSM-13301	null	null	LOADER	2
101941	E	CHEBI:101941	LINCS	null	N-[(4R,7R,8S)-5-(4-chlorophenyl)sulfonyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
101942	E	CHEBI:101942	LINCS	null	LSM-13303	null	null	LOADER	2
101943	E	CHEBI:101943	LINCS	null	2-[(2S,4aR,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101944	E	CHEBI:101944	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
101945	E	CHEBI:101945	LINCS	null	2-[(2S,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
101946	E	CHEBI:101946	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
101947	E	CHEBI:101947	LINCS	null	LSM-13308	null	null	LOADER	2
101948	E	CHEBI:101948	LINCS	null	LSM-13309	null	null	LOADER	2
101949	E	CHEBI:101949	LINCS	null	LSM-13310	null	null	LOADER	2
101950	E	CHEBI:101950	LINCS	null	LSM-13311	null	null	LOADER	2
101951	E	CHEBI:101951	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
101952	E	CHEBI:101952	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
101953	E	CHEBI:101953	LINCS	null	1-[(2S,3R,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
101954	E	CHEBI:101954	LINCS	null	(2R,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
101955	E	CHEBI:101955	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
101956	E	CHEBI:101956	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
101957	E	CHEBI:101957	LINCS	null	(2R,3S,4S)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
101958	E	CHEBI:101958	LINCS	null	LSM-13319	null	null	LOADER	2
101959	E	CHEBI:101959	LINCS	null	2-[(2R,3S,6R)-3-[[(2-fluorophenyl)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
101960	E	CHEBI:101960	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101961	E	CHEBI:101961	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
101962	E	CHEBI:101962	LINCS	null	LSM-13323	null	null	LOADER	2
101963	E	CHEBI:101963	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
101964	E	CHEBI:101964	LINCS	null	LSM-13325	null	null	LOADER	2
101965	E	CHEBI:101965	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-1-[cyclopropyl(oxo)methyl]-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
101966	E	CHEBI:101966	LINCS	null	LSM-13327	null	null	LOADER	2
101967	E	CHEBI:101967	LINCS	null	LSM-13328	null	null	LOADER	2
101968	E	CHEBI:101968	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101969	E	CHEBI:101969	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
101970	E	CHEBI:101970	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
101971	E	CHEBI:101971	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
101972	E	CHEBI:101972	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101973	E	CHEBI:101973	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
101974	E	CHEBI:101974	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
101975	E	CHEBI:101975	LINCS	null	LSM-13336	null	null	LOADER	2
101976	E	CHEBI:101976	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
101977	E	CHEBI:101977	LINCS	null	LSM-13338	null	null	LOADER	2
101978	E	CHEBI:101978	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
101979	E	CHEBI:101979	LINCS	null	LSM-13340	null	null	LOADER	2
101980	E	CHEBI:101980	LINCS	null	4-chloro-N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
101981	E	CHEBI:101981	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
101982	E	CHEBI:101982	LINCS	null	(2R,3R,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
101983	E	CHEBI:101983	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
101984	E	CHEBI:101984	LINCS	null	(3S,6aS,8S,10aS)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101985	E	CHEBI:101985	LINCS	null	LSM-13346	null	null	LOADER	2
101986	E	CHEBI:101986	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
101987	E	CHEBI:101987	LINCS	null	N-cyclohexyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
101988	E	CHEBI:101988	LINCS	null	2-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
101989	E	CHEBI:101989	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
101990	E	CHEBI:101990	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
101991	E	CHEBI:101991	LINCS	null	2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
101992	E	CHEBI:101992	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
101993	E	CHEBI:101993	LINCS	null	(3R,6aS,8R,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
101994	E	CHEBI:101994	LINCS	null	2-[(2S,4aR,12aR)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
101995	E	CHEBI:101995	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
101996	E	CHEBI:101996	LINCS	null	N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
101997	E	CHEBI:101997	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
101998	E	CHEBI:101998	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
101999	E	CHEBI:101999	LINCS	null	(2S,3S,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102000	E	CHEBI:102000	LINCS	null	LSM-13361	null	null	LOADER	2
102001	E	CHEBI:102001	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102002	E	CHEBI:102002	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102003	E	CHEBI:102003	LINCS	null	2-[(2R,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102004	E	CHEBI:102004	LINCS	null	N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
102005	E	CHEBI:102005	LINCS	null	(2R,3S,4S)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
102006	E	CHEBI:102006	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102007	E	CHEBI:102007	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102008	E	CHEBI:102008	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102009	E	CHEBI:102009	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(4-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
102010	E	CHEBI:102010	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102011	E	CHEBI:102011	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
102012	E	CHEBI:102012	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102013	E	CHEBI:102013	LINCS	null	LSM-13374	null	null	LOADER	2
102014	E	CHEBI:102014	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
102015	E	CHEBI:102015	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102016	E	CHEBI:102016	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
102017	E	CHEBI:102017	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102018	E	CHEBI:102018	LINCS	null	(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propyl-14-(2,2,2-trifluoroethylsulfonylamino)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
102019	E	CHEBI:102019	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102020	E	CHEBI:102020	LINCS	null	(2S,3S,4R)-1-ethylsulfonyl-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102021	E	CHEBI:102021	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
102022	E	CHEBI:102022	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102023	E	CHEBI:102023	LINCS	null	LSM-13384	null	null	LOADER	2
102024	E	CHEBI:102024	LINCS	null	2-[(2R,4aS,12aS)-8-[[(2-fluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102025	E	CHEBI:102025	LINCS	null	(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
102026	E	CHEBI:102026	LINCS	null	LSM-13387	null	null	LOADER	2
102027	E	CHEBI:102027	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
102028	E	CHEBI:102028	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102031	E	CHEBI:102031	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102032	E	CHEBI:102032	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
102033	E	CHEBI:102033	LINCS	null	2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
102034	E	CHEBI:102034	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-cyanobenzamide	null	null	LOADER	2
102035	E	CHEBI:102035	LINCS	null	LSM-13395	null	null	LOADER	2
102036	E	CHEBI:102036	LINCS	null	LSM-13396	null	null	LOADER	2
102037	E	CHEBI:102037	LINCS	null	LSM-13397	null	null	LOADER	2
102038	E	CHEBI:102038	LINCS	null	1-[(4S,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
102039	E	CHEBI:102039	LINCS	null	LSM-13399	null	null	LOADER	2
102040	E	CHEBI:102040	LINCS	null	LSM-13400	null	null	LOADER	2
102041	E	CHEBI:102041	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
102042	E	CHEBI:102042	LINCS	null	LSM-13402	null	null	LOADER	2
102043	E	CHEBI:102043	LINCS	null	(2R,3R,3aS,9bS)-1-[(2,5-difluorophenyl)methyl]-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102044	E	CHEBI:102044	LINCS	null	LSM-13404	null	null	LOADER	2
102045	E	CHEBI:102045	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
102046	E	CHEBI:102046	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
102047	E	CHEBI:102047	LINCS	null	N-[2-[(2S,5S,6R)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
102048	E	CHEBI:102048	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102049	E	CHEBI:102049	LINCS	null	3-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
102050	E	CHEBI:102050	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-N-[(1R)-1-phenylethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102051	E	CHEBI:102051	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102052	E	CHEBI:102052	LINCS	null	LSM-13412	null	null	LOADER	2
102053	E	CHEBI:102053	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102054	E	CHEBI:102054	LINCS	null	2-[(2S,4aS,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102055	E	CHEBI:102055	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	2018-03-07	LOADER	2
102056	E	CHEBI:102056	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102057	E	CHEBI:102057	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102058	E	CHEBI:102058	LINCS	null	2-[(2R,4aS,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102059	E	CHEBI:102059	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
102060	E	CHEBI:102060	LINCS	null	N-[(5R,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
102061	E	CHEBI:102061	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102062	E	CHEBI:102062	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-(4-pyrimidinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102063	E	CHEBI:102063	LINCS	null	LSM-13423	null	null	LOADER	2
102064	E	CHEBI:102064	LINCS	null	N-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
102065	E	CHEBI:102065	LINCS	null	2-[(2R,4aR,12aS)-8-[[(cyclopentylamino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102066	E	CHEBI:102066	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
102067	E	CHEBI:102067	LINCS	null	1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102068	E	CHEBI:102068	LINCS	null	LSM-13428	null	null	LOADER	2
102069	E	CHEBI:102069	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102070	E	CHEBI:102070	LINCS	null	LSM-13430	null	null	LOADER	2
102071	E	CHEBI:102071	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102072	E	CHEBI:102072	LINCS	null	4-methoxy-N-[(5S,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102073	E	CHEBI:102073	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
102074	E	CHEBI:102074	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102075	E	CHEBI:102075	LINCS	null	LSM-13435	null	null	LOADER	2
102076	E	CHEBI:102076	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
102077	E	CHEBI:102077	LINCS	null	LSM-13437	null	null	LOADER	2
102078	E	CHEBI:102078	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
102079	E	CHEBI:102079	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102080	E	CHEBI:102080	LINCS	null	N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
102081	E	CHEBI:102081	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
102082	E	CHEBI:102082	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
102083	E	CHEBI:102083	LINCS	null	LSM-13443	null	null	LOADER	2
102084	E	CHEBI:102084	LINCS	null	N-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
102085	E	CHEBI:102085	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
102086	E	CHEBI:102086	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
102087	E	CHEBI:102087	LINCS	null	(2S,3S,3aR,9bR)-7-[4-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-N-(2-phenylethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102088	E	CHEBI:102088	LINCS	null	LSM-13448	null	null	LOADER	2
102089	E	CHEBI:102089	LINCS	null	(3S,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102090	E	CHEBI:102090	LINCS	null	1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102091	E	CHEBI:102091	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102092	E	CHEBI:102092	LINCS	null	2,2,2-trifluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102093	E	CHEBI:102093	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102094	E	CHEBI:102094	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
102095	E	CHEBI:102095	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
102096	E	CHEBI:102096	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102097	E	CHEBI:102097	LINCS	null	(5S,6S,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
102098	E	CHEBI:102098	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102099	E	CHEBI:102099	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
102100	E	CHEBI:102100	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102101	E	CHEBI:102101	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102102	E	CHEBI:102102	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102103	E	CHEBI:102103	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
102104	E	CHEBI:102104	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
102105	E	CHEBI:102105	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102106	E	CHEBI:102106	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102107	E	CHEBI:102107	LINCS	null	N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
102108	E	CHEBI:102108	LINCS	null	2-[(2S,4aS,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102109	E	CHEBI:102109	LINCS	null	LSM-13469	null	null	LOADER	2
102110	E	CHEBI:102110	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102111	E	CHEBI:102111	LINCS	null	(2R,3R,4R)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
102112	E	CHEBI:102112	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102113	E	CHEBI:102113	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102114	E	CHEBI:102114	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102115	E	CHEBI:102115	LINCS	null	LSM-13475	null	null	LOADER	2
102116	E	CHEBI:102116	LINCS	null	N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
102117	E	CHEBI:102117	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
102118	E	CHEBI:102118	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
102119	E	CHEBI:102119	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102120	E	CHEBI:102120	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102121	E	CHEBI:102121	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
102122	E	CHEBI:102122	LINCS	null	N-[2-[(2S,5S,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
102123	E	CHEBI:102123	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102124	E	CHEBI:102124	LINCS	null	3-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
102125	E	CHEBI:102125	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102126	E	CHEBI:102126	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
102127	E	CHEBI:102127	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
102128	E	CHEBI:102128	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
102129	E	CHEBI:102129	LINCS	null	(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102132	E	CHEBI:102132	LINCS	null	1-cyclohexyl-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102133	E	CHEBI:102133	LINCS	null	LSM-13492	null	null	LOADER	2
102134	E	CHEBI:102134	LINCS	null	N-[2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
102135	E	CHEBI:102135	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102136	E	CHEBI:102136	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
102137	E	CHEBI:102137	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102138	E	CHEBI:102138	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102139	E	CHEBI:102139	LINCS	null	2-[(2R,3R,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102140	E	CHEBI:102140	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
102141	E	CHEBI:102141	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102142	E	CHEBI:102142	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
102143	E	CHEBI:102143	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102144	E	CHEBI:102144	LINCS	null	LSM-13503	null	null	LOADER	2
102145	E	CHEBI:102145	LINCS	null	LSM-13504	null	null	LOADER	2
102146	E	CHEBI:102146	LINCS	null	(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102147	E	CHEBI:102147	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
102148	E	CHEBI:102148	LINCS	null	LSM-13507	null	null	LOADER	2
102149	E	CHEBI:102149	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102150	E	CHEBI:102150	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2,2,2-trifluoroethylsulfonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
102151	E	CHEBI:102151	LINCS	null	2-[(3R,6aS,8R,10aS)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102152	E	CHEBI:102152	LINCS	null	LSM-13511	null	null	LOADER	2
102153	E	CHEBI:102153	LINCS	null	LSM-13512	null	null	LOADER	2
102154	E	CHEBI:102154	LINCS	null	LSM-13513	null	null	LOADER	2
102155	E	CHEBI:102155	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102156	E	CHEBI:102156	LINCS	null	LSM-13515	null	null	LOADER	2
102157	E	CHEBI:102157	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102158	E	CHEBI:102158	LINCS	null	LSM-13517	null	null	LOADER	2
102159	E	CHEBI:102159	LINCS	null	2-[(2R,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
102160	E	CHEBI:102160	LINCS	null	N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
102161	E	CHEBI:102161	LINCS	null	LSM-13520	null	null	LOADER	2
102162	E	CHEBI:102162	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102163	E	CHEBI:102163	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102164	E	CHEBI:102164	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102165	E	CHEBI:102165	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
102168	E	CHEBI:102168	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102169	E	CHEBI:102169	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
102170	E	CHEBI:102170	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
102171	E	CHEBI:102171	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
102172	E	CHEBI:102172	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102173	E	CHEBI:102173	LINCS	null	LSM-13531	null	null	LOADER	2
102174	E	CHEBI:102174	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
102175	E	CHEBI:102175	LINCS	null	(2S,3S,3aR,9bR)-1-[cyclopropyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-phenyl-N-(2-pyridin-4-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102176	E	CHEBI:102176	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102177	E	CHEBI:102177	LINCS	null	(2S,3S,3aR,9bR)-1-(2-cyclopropyl-1-oxoethyl)-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
102178	E	CHEBI:102178	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102179	E	CHEBI:102179	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
102180	E	CHEBI:102180	LINCS	null	LSM-13538	null	null	LOADER	2
102181	E	CHEBI:102181	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
102182	E	CHEBI:102182	LINCS	null	LSM-13540	null	null	LOADER	2
102183	E	CHEBI:102183	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102184	E	CHEBI:102184	LINCS	null	1-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102185	E	CHEBI:102185	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102186	E	CHEBI:102186	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(3-propan-2-ylanilino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
102187	E	CHEBI:102187	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102188	E	CHEBI:102188	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
102189	E	CHEBI:102189	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
102190	E	CHEBI:102190	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102191	E	CHEBI:102191	LINCS	null	1-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102192	E	CHEBI:102192	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102193	E	CHEBI:102193	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102194	E	CHEBI:102194	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102195	E	CHEBI:102195	LINCS	null	LSM-13553	null	null	LOADER	2
102196	E	CHEBI:102196	LINCS	null	(3S,6aS,8S,10aS)-8-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102197	E	CHEBI:102197	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102198	E	CHEBI:102198	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
102199	E	CHEBI:102199	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
102200	E	CHEBI:102200	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102201	E	CHEBI:102201	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
102202	E	CHEBI:102202	LINCS	null	N-[(2R,4aS,12aS)-2-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
102203	E	CHEBI:102203	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
102204	E	CHEBI:102204	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102205	E	CHEBI:102205	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
102206	E	CHEBI:102206	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102207	E	CHEBI:102207	LINCS	null	(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102208	E	CHEBI:102208	LINCS	null	N-[(5S,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
102209	E	CHEBI:102209	LINCS	null	LSM-13567	null	null	LOADER	2
102210	E	CHEBI:102210	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
102211	E	CHEBI:102211	LINCS	null	N-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
102212	E	CHEBI:102212	LINCS	null	LSM-13570	null	null	LOADER	2
102213	E	CHEBI:102213	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102214	E	CHEBI:102214	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-1-[oxo(2-pyrazinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	2018-03-09	LOADER	2
102215	E	CHEBI:102215	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
102219	E	CHEBI:102219	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
102220	E	CHEBI:102220	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
102221	E	CHEBI:102221	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102222	E	CHEBI:102222	LINCS	null	LSM-13578	null	null	LOADER	2
102223	E	CHEBI:102223	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
102224	E	CHEBI:102224	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102225	E	CHEBI:102225	LINCS	null	LSM-13581	null	null	LOADER	2
102226	E	CHEBI:102226	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102227	E	CHEBI:102227	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
102228	E	CHEBI:102228	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-thiazolecarboxamide	null	null	LOADER	2
102229	E	CHEBI:102229	LINCS	null	(2S,3S,3aR,9bR)-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102230	E	CHEBI:102230	LINCS	null	(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-1-[oxo(2-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	2018-03-09	LOADER	2
102231	E	CHEBI:102231	LINCS	null	LSM-13587	null	null	LOADER	2
102232	E	CHEBI:102232	LINCS	null	2-[(3S,6aR,8S,10aR)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
102233	E	CHEBI:102233	LINCS	null	(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-14-(2,2,2-trifluoroethylsulfonylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102234	E	CHEBI:102234	LINCS	null	(2R,3R,3aS,9bS)-1-acetyl-7-(1-cyclopentenyl)-3-(hydroxymethyl)-6-oxo-N-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102235	E	CHEBI:102235	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
102236	E	CHEBI:102236	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102237	E	CHEBI:102237	LINCS	null	LSM-13593	null	null	LOADER	2
102238	E	CHEBI:102238	LINCS	null	LSM-13594	null	null	LOADER	2
102239	E	CHEBI:102239	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102240	E	CHEBI:102240	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
102241	E	CHEBI:102241	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
102242	E	CHEBI:102242	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102243	E	CHEBI:102243	LINCS	null	LSM-13599	null	null	LOADER	2
102244	E	CHEBI:102244	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
102245	E	CHEBI:102245	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
102246	E	CHEBI:102246	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102249	E	CHEBI:102249	LINCS	null	LSM-13604	null	null	LOADER	2
102250	E	CHEBI:102250	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102251	E	CHEBI:102251	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
102252	E	CHEBI:102252	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102253	E	CHEBI:102253	LINCS	null	LSM-13608	null	null	LOADER	2
102254	E	CHEBI:102254	LINCS	null	3-chloro-N-[(2S,3S)-4-[(3-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
102255	E	CHEBI:102255	LINCS	null	LSM-13610	null	null	LOADER	2
102258	E	CHEBI:102258	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
102259	E	CHEBI:102259	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102260	E	CHEBI:102260	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
102261	E	CHEBI:102261	LINCS	null	2-[(2R,5S,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102262	E	CHEBI:102262	LINCS	null	1-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102263	E	CHEBI:102263	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-(pyridin-4-ylmethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102264	E	CHEBI:102264	LINCS	null	N-[2-[(2R,5S,6S)-5-[(3-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
102267	E	CHEBI:102267	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
102268	E	CHEBI:102268	LINCS	null	N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102269	E	CHEBI:102269	LINCS	null	2-[(2R,3S,6S)-3-amino-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
102270	E	CHEBI:102270	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
102271	E	CHEBI:102271	LINCS	null	LSM-13624	null	null	LOADER	2
102272	E	CHEBI:102272	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclohexylmethyl)-3-(hydroxymethyl)-1-methyl-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102273	E	CHEBI:102273	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102274	E	CHEBI:102274	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
102275	E	CHEBI:102275	LINCS	null	2-[(2R,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102276	E	CHEBI:102276	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
102277	E	CHEBI:102277	LINCS	null	LSM-13630	null	null	LOADER	2
102278	E	CHEBI:102278	LINCS	null	(2S,3S,3aR,9bR)-N2-cyclobutyl-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N1-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
102279	E	CHEBI:102279	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-[(2-fluorophenyl)methyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102280	E	CHEBI:102280	LINCS	null	LSM-13633	null	null	LOADER	2
102281	E	CHEBI:102281	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102282	E	CHEBI:102282	LINCS	null	LSM-13635	null	null	LOADER	2
102283	E	CHEBI:102283	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
102284	E	CHEBI:102284	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
102285	E	CHEBI:102285	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
102286	E	CHEBI:102286	LINCS	null	N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
102287	E	CHEBI:102287	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-8-[[(4-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
102288	E	CHEBI:102288	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102289	E	CHEBI:102289	LINCS	null	LSM-13642	null	null	LOADER	2
102290	E	CHEBI:102290	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102291	E	CHEBI:102291	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102292	E	CHEBI:102292	LINCS	null	LSM-13645	null	null	LOADER	2
102293	E	CHEBI:102293	LINCS	null	2-[(2R,4aS,12aS)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102294	E	CHEBI:102294	LINCS	null	(3S,6aR,8R,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102295	E	CHEBI:102295	LINCS	null	LSM-13648	null	null	LOADER	2
102296	E	CHEBI:102296	LINCS	null	LSM-13649	null	null	LOADER	2
102297	E	CHEBI:102297	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102298	E	CHEBI:102298	LINCS	null	[(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
102299	E	CHEBI:102299	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102300	E	CHEBI:102300	LINCS	null	LSM-13653	null	null	LOADER	2
102301	E	CHEBI:102301	LINCS	null	N-cyclohexyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102302	E	CHEBI:102302	LINCS	null	N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102303	E	CHEBI:102303	LINCS	null	1-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
102304	E	CHEBI:102304	LINCS	null	LSM-13657	null	null	LOADER	2
102305	E	CHEBI:102305	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]ethanesulfonamide	null	null	LOADER	2
102306	E	CHEBI:102306	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclohexylmethyl)-3-(hydroxymethyl)-1-methyl-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102307	E	CHEBI:102307	LINCS	null	(4S,7S,8R)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102308	E	CHEBI:102308	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102309	E	CHEBI:102309	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102310	E	CHEBI:102310	LINCS	null	(3R,6aR,8R,10aR)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102311	E	CHEBI:102311	LINCS	null	(2S,3S,4S)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
102312	E	CHEBI:102312	LINCS	null	(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102313	E	CHEBI:102313	LINCS	null	2-[(2R,3S,6S)-3-[[(2-fluorophenyl)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
102314	E	CHEBI:102314	LINCS	null	4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
102315	E	CHEBI:102315	LINCS	null	LSM-13668	null	null	LOADER	2
102316	E	CHEBI:102316	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
102317	E	CHEBI:102317	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
102318	E	CHEBI:102318	LINCS	null	N-[(4S,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
102319	E	CHEBI:102319	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102320	E	CHEBI:102320	LINCS	null	LSM-13673	null	null	LOADER	2
102321	E	CHEBI:102321	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102322	E	CHEBI:102322	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102323	E	CHEBI:102323	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
102324	E	CHEBI:102324	LINCS	null	LSM-13677	null	null	LOADER	2
102325	E	CHEBI:102325	LINCS	null	N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
102326	E	CHEBI:102326	LINCS	null	LSM-13679	null	null	LOADER	2
102329	E	CHEBI:102329	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
102330	E	CHEBI:102330	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102331	E	CHEBI:102331	LINCS	null	2-[(2R,4aS,12aS)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102332	E	CHEBI:102332	LINCS	null	LSM-13684	null	null	LOADER	2
102333	E	CHEBI:102333	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
102334	E	CHEBI:102334	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
102335	E	CHEBI:102335	LINCS	null	2-fluoro-N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
102336	E	CHEBI:102336	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-phenyl-1-triazolyl)ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
102337	E	CHEBI:102337	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
102338	E	CHEBI:102338	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102339	E	CHEBI:102339	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102340	E	CHEBI:102340	LINCS	null	2-[(2R,4aR,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
102341	E	CHEBI:102341	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102342	E	CHEBI:102342	LINCS	null	(3R,6aR,8S,10aR)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102343	E	CHEBI:102343	LINCS	null	(3S,6aS,8S,10aS)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102344	E	CHEBI:102344	LINCS	null	LSM-13696	null	null	LOADER	2
102345	E	CHEBI:102345	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
102346	E	CHEBI:102346	LINCS	null	3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3R)-3-methoxy-2-methyl-4-[methyl-[[4-(2-pyridinyl)phenyl]methyl]amino]butyl]urea	null	null	LOADER	2
102347	E	CHEBI:102347	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
102348	E	CHEBI:102348	LINCS	null	2-[(2R,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102349	E	CHEBI:102349	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
102350	E	CHEBI:102350	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102351	E	CHEBI:102351	LINCS	null	LSM-13703	null	null	LOADER	2
102352	E	CHEBI:102352	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
102353	E	CHEBI:102353	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
102354	E	CHEBI:102354	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102355	E	CHEBI:102355	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
102356	E	CHEBI:102356	LINCS	null	LSM-13708	null	null	LOADER	2
102357	E	CHEBI:102357	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102358	E	CHEBI:102358	LINCS	null	LSM-13710	null	null	LOADER	2
102359	E	CHEBI:102359	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
102360	E	CHEBI:102360	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102361	E	CHEBI:102361	LINCS	null	LSM-13713	null	null	LOADER	2
102362	E	CHEBI:102362	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102363	E	CHEBI:102363	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone	null	null	LOADER	2
102364	E	CHEBI:102364	LINCS	null	2,2,2-trifluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102365	E	CHEBI:102365	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102366	E	CHEBI:102366	LINCS	null	(2R,3R,4S)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
102369	E	CHEBI:102369	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102370	E	CHEBI:102370	LINCS	null	LSM-13721	null	null	LOADER	2
102371	E	CHEBI:102371	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102372	E	CHEBI:102372	LINCS	null	2-[(2R,4aS,12aS)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
102373	E	CHEBI:102373	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102374	E	CHEBI:102374	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102375	E	CHEBI:102375	LINCS	null	N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
102376	E	CHEBI:102376	LINCS	null	1-cyclohexyl-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
102377	E	CHEBI:102377	LINCS	null	LSM-13728	null	null	LOADER	2
102378	E	CHEBI:102378	LINCS	null	LSM-13729	null	null	LOADER	2
102379	E	CHEBI:102379	LINCS	null	3,5-dichloro-N-[(2R,3R)-4-[[(4-fluoroanilino)-oxomethyl]-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
102380	E	CHEBI:102380	LINCS	null	LSM-13731	null	null	LOADER	2
102381	E	CHEBI:102381	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
102382	E	CHEBI:102382	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
102383	E	CHEBI:102383	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102384	E	CHEBI:102384	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102385	E	CHEBI:102385	LINCS	null	(2S,3S,3aR,9bR)-1-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-N-[2-(1-methyl-4-imidazolyl)ethyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102386	E	CHEBI:102386	LINCS	null	(3R,6aS,8R,10aS)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102387	E	CHEBI:102387	LINCS	null	LSM-13738	null	null	LOADER	2
102388	E	CHEBI:102388	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102389	E	CHEBI:102389	LINCS	null	N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
102390	E	CHEBI:102390	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102391	E	CHEBI:102391	LINCS	null	N-[(5R,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
102392	E	CHEBI:102392	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
102393	E	CHEBI:102393	LINCS	null	N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
102394	E	CHEBI:102394	LINCS	null	LSM-13745	null	null	LOADER	2
102395	E	CHEBI:102395	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102396	E	CHEBI:102396	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
102397	E	CHEBI:102397	LINCS	null	LSM-13748	null	null	LOADER	2
102398	E	CHEBI:102398	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
102399	E	CHEBI:102399	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
102400	E	CHEBI:102400	LINCS	null	(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102401	E	CHEBI:102401	LINCS	null	2-[(2S,4aS,12aR)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
102402	E	CHEBI:102402	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-(2,2,2-trifluoroethylsulfonylamino)-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
102403	E	CHEBI:102403	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102404	E	CHEBI:102404	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102405	E	CHEBI:102405	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
102406	E	CHEBI:102406	LINCS	null	N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
102407	E	CHEBI:102407	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
102408	E	CHEBI:102408	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102409	E	CHEBI:102409	LINCS	null	N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102410	E	CHEBI:102410	LINCS	null	(2S,3R,4R)-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102411	E	CHEBI:102411	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
102412	E	CHEBI:102412	LINCS	null	2-[(2S,4aR,12aR)-8-[[(2-fluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102413	E	CHEBI:102413	LINCS	null	4-chloro-N-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
102414	E	CHEBI:102414	LINCS	null	1-[(2S)-1-hydroxypropan-2-yl]-1-[(2R,3R)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102415	E	CHEBI:102415	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102416	E	CHEBI:102416	LINCS	null	2-[(2R,4aS,12aS)-8-[[(4-cyanoanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-methylacetamide	null	null	LOADER	2
102417	E	CHEBI:102417	LINCS	null	LSM-13768	null	null	LOADER	2
102418	E	CHEBI:102418	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102419	E	CHEBI:102419	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
102420	E	CHEBI:102420	LINCS	null	N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
102421	E	CHEBI:102421	LINCS	null	LSM-13772	null	null	LOADER	2
102422	E	CHEBI:102422	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
102423	E	CHEBI:102423	LINCS	null	LSM-13774	null	null	LOADER	2
102424	E	CHEBI:102424	LINCS	null	1-[(4R,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
102425	E	CHEBI:102425	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
102426	E	CHEBI:102426	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102427	E	CHEBI:102427	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102428	E	CHEBI:102428	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
102429	E	CHEBI:102429	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
102430	E	CHEBI:102430	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102431	E	CHEBI:102431	LINCS	null	(2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102432	E	CHEBI:102432	LINCS	null	LSM-13783	null	null	LOADER	2
102433	E	CHEBI:102433	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102434	E	CHEBI:102434	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102435	E	CHEBI:102435	LINCS	null	LSM-13786	null	null	LOADER	2
102436	E	CHEBI:102436	LINCS	null	N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-cyclopropylacetamide	null	null	LOADER	2
102437	E	CHEBI:102437	LINCS	null	N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
102438	E	CHEBI:102438	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102439	E	CHEBI:102439	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102440	E	CHEBI:102440	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102441	E	CHEBI:102441	LINCS	null	3-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102442	E	CHEBI:102442	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102443	E	CHEBI:102443	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102444	E	CHEBI:102444	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
102445	E	CHEBI:102445	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
102446	E	CHEBI:102446	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102447	E	CHEBI:102447	LINCS	null	LSM-13798	null	null	LOADER	2
102448	E	CHEBI:102448	LINCS	null	(2R,3R,3aS,9bS)-7-(3-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102449	E	CHEBI:102449	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102450	E	CHEBI:102450	LINCS	null	[(3R)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
102451	E	CHEBI:102451	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
102452	E	CHEBI:102452	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
102453	E	CHEBI:102453	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
102454	E	CHEBI:102454	LINCS	null	LSM-13805	null	null	LOADER	2
102455	E	CHEBI:102455	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
102456	E	CHEBI:102456	LINCS	null	4-chloro-N-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
102457	E	CHEBI:102457	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102458	E	CHEBI:102458	LINCS	null	LSM-13809	null	null	LOADER	2
102459	E	CHEBI:102459	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102460	E	CHEBI:102460	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
102461	E	CHEBI:102461	LINCS	null	N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
102462	E	CHEBI:102462	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-1-(5-pyrimidinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102463	E	CHEBI:102463	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[4-oxanyl(oxo)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
102464	E	CHEBI:102464	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102467	E	CHEBI:102467	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102468	E	CHEBI:102468	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102469	E	CHEBI:102469	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102470	E	CHEBI:102470	LINCS	null	2,2,2-trifluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102471	E	CHEBI:102471	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
102472	E	CHEBI:102472	LINCS	null	2-[(2S,5S,6R)-5-[[(cyclohexylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102473	E	CHEBI:102473	LINCS	null	LSM-13823	null	null	LOADER	2
102474	E	CHEBI:102474	LINCS	null	LSM-13824	null	null	LOADER	2
102475	E	CHEBI:102475	LINCS	null	N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102476	E	CHEBI:102476	LINCS	null	LSM-13826	null	null	LOADER	2
102477	E	CHEBI:102477	LINCS	null	LSM-13827	null	null	LOADER	2
102478	E	CHEBI:102478	LINCS	null	N-[(5R,6S,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
102479	E	CHEBI:102479	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
102480	E	CHEBI:102480	LINCS	null	N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
102481	E	CHEBI:102481	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102482	E	CHEBI:102482	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102483	E	CHEBI:102483	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-6-oxo-1-(2-thiazolylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
102486	E	CHEBI:102486	LINCS	null	N-[(2S,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102487	E	CHEBI:102487	LINCS	null	2,2,2-trifluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102488	E	CHEBI:102488	LINCS	null	1-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
102489	E	CHEBI:102489	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
102490	E	CHEBI:102490	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
102491	E	CHEBI:102491	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
102492	E	CHEBI:102492	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
102493	E	CHEBI:102493	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102494	E	CHEBI:102494	LINCS	null	(3S)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
102495	E	CHEBI:102495	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
102496	E	CHEBI:102496	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102497	E	CHEBI:102497	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
102498	E	CHEBI:102498	LINCS	null	LSM-13847	null	null	LOADER	2
102499	E	CHEBI:102499	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102500	E	CHEBI:102500	LINCS	null	2-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102501	E	CHEBI:102501	LINCS	null	LSM-13850	null	null	LOADER	2
102502	E	CHEBI:102502	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-(methylamino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,5-difluorobenzamide	null	null	LOADER	2
102503	E	CHEBI:102503	LINCS	null	2-[(2S,4aR,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102504	E	CHEBI:102504	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102505	E	CHEBI:102505	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(4-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102506	E	CHEBI:102506	LINCS	null	LSM-13855	null	null	LOADER	2
102507	E	CHEBI:102507	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102508	E	CHEBI:102508	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102509	E	CHEBI:102509	LINCS	null	(2R,3S,4S)-1-ethylsulfonyl-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102510	E	CHEBI:102510	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102511	E	CHEBI:102511	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102512	E	CHEBI:102512	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102513	E	CHEBI:102513	LINCS	null	(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102514	E	CHEBI:102514	LINCS	null	LSM-13863	null	null	LOADER	2
102515	E	CHEBI:102515	LINCS	null	N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
102518	E	CHEBI:102518	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102519	E	CHEBI:102519	LINCS	null	(2S,3S,4S)-2-cyano-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
102520	E	CHEBI:102520	LINCS	null	N-[(5S,6R,9S)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
102521	E	CHEBI:102521	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102522	E	CHEBI:102522	LINCS	null	2-[(2R,4aS,12aR)-8-[[(2-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102523	E	CHEBI:102523	LINCS	null	2-[(2S,4aS,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102526	E	CHEBI:102526	LINCS	null	(3S,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102527	E	CHEBI:102527	LINCS	null	LSM-13874	null	null	LOADER	2
102528	E	CHEBI:102528	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
102529	E	CHEBI:102529	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(3-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
102530	E	CHEBI:102530	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102531	E	CHEBI:102531	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
102532	E	CHEBI:102532	LINCS	null	3-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102533	E	CHEBI:102533	LINCS	null	N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
102534	E	CHEBI:102534	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[4-oxanyl(oxo)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102535	E	CHEBI:102535	LINCS	null	LSM-13882	null	null	LOADER	2
102536	E	CHEBI:102536	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
102537	E	CHEBI:102537	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102538	E	CHEBI:102538	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
102539	E	CHEBI:102539	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102540	E	CHEBI:102540	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102541	E	CHEBI:102541	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102542	E	CHEBI:102542	LINCS	null	LSM-13889	null	null	LOADER	2
102543	E	CHEBI:102543	LINCS	null	LSM-13890	null	null	LOADER	2
102544	E	CHEBI:102544	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102545	E	CHEBI:102545	LINCS	null	LSM-13892	null	null	LOADER	2
102546	E	CHEBI:102546	LINCS	null	2-[(2S,4aS,12aS)-5-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102547	E	CHEBI:102547	LINCS	null	(2S,3S,3aR,9bR)-1-(cyclopropylmethyl)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-(4-pyrimidinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102548	E	CHEBI:102548	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102549	E	CHEBI:102549	LINCS	null	(3S)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102550	E	CHEBI:102550	LINCS	null	1-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102551	E	CHEBI:102551	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102552	E	CHEBI:102552	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
102553	E	CHEBI:102553	LINCS	null	1-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
102554	E	CHEBI:102554	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102555	E	CHEBI:102555	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
102556	E	CHEBI:102556	LINCS	null	LSM-13903	null	null	LOADER	2
102557	E	CHEBI:102557	LINCS	null	LSM-13904	null	null	LOADER	2
102558	E	CHEBI:102558	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
102559	E	CHEBI:102559	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
102560	E	CHEBI:102560	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
102561	E	CHEBI:102561	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
102562	E	CHEBI:102562	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102563	E	CHEBI:102563	LINCS	null	(2R,3R,4R)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
102564	E	CHEBI:102564	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-thiophenecarboxamide	null	null	LOADER	2
102565	E	CHEBI:102565	LINCS	null	N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
102566	E	CHEBI:102566	LINCS	null	2-[(2S,3S,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102567	E	CHEBI:102567	LINCS	null	N-[2-[(2S,5R,6R)-5-[(4-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102568	E	CHEBI:102568	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102569	E	CHEBI:102569	LINCS	null	4-[4-[(2R,3R,4R)-2-cyano-4-(hydroxymethyl)-1-methylsulfonyl-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
102570	E	CHEBI:102570	LINCS	null	N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102571	E	CHEBI:102571	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
102572	E	CHEBI:102572	LINCS	null	LSM-13919	null	null	LOADER	2
102573	E	CHEBI:102573	LINCS	null	(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxobutylamino)-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102574	E	CHEBI:102574	LINCS	null	LSM-13921	null	null	LOADER	2
102575	E	CHEBI:102575	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
102576	E	CHEBI:102576	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
102577	E	CHEBI:102577	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
102578	E	CHEBI:102578	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
102579	E	CHEBI:102579	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102580	E	CHEBI:102580	LINCS	null	N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
102581	E	CHEBI:102581	LINCS	null	LSM-13928	null	null	LOADER	2
102582	E	CHEBI:102582	LINCS	null	2-[(2S,4aR,12aS)-8-[[(cyclopentylamino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102583	E	CHEBI:102583	LINCS	null	(2S,3S,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-1-ethylsulfonyl-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102584	E	CHEBI:102584	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102585	E	CHEBI:102585	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102586	E	CHEBI:102586	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102587	E	CHEBI:102587	LINCS	null	2-fluoro-N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
102588	E	CHEBI:102588	LINCS	null	LSM-13935	null	null	LOADER	2
102589	E	CHEBI:102589	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
102590	E	CHEBI:102590	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
102591	E	CHEBI:102591	LINCS	null	4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]benzenesulfonamide	null	null	LOADER	2
102592	E	CHEBI:102592	LINCS	null	1-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
102593	E	CHEBI:102593	LINCS	null	(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-7-[3-[dimethylamino(oxo)methyl]phenyl]-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102594	E	CHEBI:102594	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
102595	E	CHEBI:102595	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102596	E	CHEBI:102596	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102597	E	CHEBI:102597	LINCS	null	LSM-13944	null	null	LOADER	2
102598	E	CHEBI:102598	LINCS	null	LSM-13945	null	null	LOADER	2
102599	E	CHEBI:102599	LINCS	null	2-[(2S,4aR,12aR)-8-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
102600	E	CHEBI:102600	LINCS	null	LSM-13947	null	null	LOADER	2
102601	E	CHEBI:102601	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102602	E	CHEBI:102602	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102603	E	CHEBI:102603	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
102604	E	CHEBI:102604	LINCS	null	LSM-13951	null	null	LOADER	2
102605	E	CHEBI:102605	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102606	E	CHEBI:102606	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-cyclohexyl-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102607	E	CHEBI:102607	LINCS	null	1-[(2R,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
102608	E	CHEBI:102608	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
102609	E	CHEBI:102609	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102610	E	CHEBI:102610	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102611	E	CHEBI:102611	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
102612	E	CHEBI:102612	LINCS	null	2-[(3R,6aS,8S,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
102613	E	CHEBI:102613	LINCS	null	LSM-13960	null	null	LOADER	2
102614	E	CHEBI:102614	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102615	E	CHEBI:102615	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
102616	E	CHEBI:102616	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102617	E	CHEBI:102617	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
102618	E	CHEBI:102618	LINCS	null	2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102619	E	CHEBI:102619	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
102620	E	CHEBI:102620	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
102621	E	CHEBI:102621	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102622	E	CHEBI:102622	LINCS	null	(2S,3S,4S)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102623	E	CHEBI:102623	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[cyclopentyl(oxo)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102624	E	CHEBI:102624	LINCS	null	(2S,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
102625	E	CHEBI:102625	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102626	E	CHEBI:102626	LINCS	null	(4R,7R,8R)-N-(3,5-dimethyl-4-isoxazolyl)-14-[[(3-fluoroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102627	E	CHEBI:102627	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102628	E	CHEBI:102628	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
102629	E	CHEBI:102629	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102630	E	CHEBI:102630	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-N-(4-phenylphenyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102631	E	CHEBI:102631	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102632	E	CHEBI:102632	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102633	E	CHEBI:102633	LINCS	null	N-[(2S,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
102634	E	CHEBI:102634	LINCS	null	(4R,7R,8R)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102635	E	CHEBI:102635	LINCS	null	LSM-13982	null	null	LOADER	2
102636	E	CHEBI:102636	LINCS	null	LSM-13983	null	null	LOADER	2
102637	E	CHEBI:102637	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102638	E	CHEBI:102638	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
102639	E	CHEBI:102639	LINCS	null	LSM-13986	null	null	LOADER	2
102640	E	CHEBI:102640	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
102641	E	CHEBI:102641	LINCS	null	2-[(2R,4aS,12aS)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102642	E	CHEBI:102642	LINCS	null	1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
102643	E	CHEBI:102643	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102644	E	CHEBI:102644	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
102645	E	CHEBI:102645	LINCS	null	1-(2,5-difluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102646	E	CHEBI:102646	LINCS	null	1-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-phenoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
102647	E	CHEBI:102647	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
102648	E	CHEBI:102648	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
102649	E	CHEBI:102649	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102650	E	CHEBI:102650	LINCS	null	(2S,3S,3aR,9bR)-7-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylsulfonyl-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid	null	null	LOADER	2
102651	E	CHEBI:102651	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
102652	E	CHEBI:102652	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102653	E	CHEBI:102653	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102654	E	CHEBI:102654	LINCS	null	(2R,3R,3aS,9bS)-1-ethyl-7-(4-fluorophenyl)-3-(hydroxymethyl)-N-[2-(1-methyl-4-imidazolyl)ethyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102655	E	CHEBI:102655	LINCS	null	N-[2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
102656	E	CHEBI:102656	LINCS	null	LSM-14003	null	null	LOADER	2
102657	E	CHEBI:102657	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102658	E	CHEBI:102658	LINCS	null	N-[(2S,3S)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
102659	E	CHEBI:102659	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
102660	E	CHEBI:102660	LINCS	null	LSM-14007	null	null	LOADER	2
102661	E	CHEBI:102661	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
102662	E	CHEBI:102662	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
102663	E	CHEBI:102663	LINCS	null	N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
102664	E	CHEBI:102664	LINCS	null	LSM-14011	null	null	LOADER	2
102665	E	CHEBI:102665	LINCS	null	(2R,3R,3aS,9bS)-1-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
102666	E	CHEBI:102666	LINCS	null	LSM-14013	null	null	LOADER	2
102667	E	CHEBI:102667	LINCS	null	2-[(2R,4aR,12aS)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102668	E	CHEBI:102668	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102669	E	CHEBI:102669	LINCS	null	LSM-14016	null	null	LOADER	2
102670	E	CHEBI:102670	LINCS	null	(2R,3R,4R)-1-(5-ethyl-2-thiazolyl)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102671	E	CHEBI:102671	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
102672	E	CHEBI:102672	LINCS	null	N-[(2S,4aS,12aR)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxyacetamide	null	null	LOADER	2
102673	E	CHEBI:102673	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102674	E	CHEBI:102674	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
102675	E	CHEBI:102675	LINCS	null	2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
102676	E	CHEBI:102676	LINCS	null	2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102677	E	CHEBI:102677	LINCS	null	2-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102678	E	CHEBI:102678	LINCS	null	1-[(2S,3S,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
102679	E	CHEBI:102679	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
102680	E	CHEBI:102680	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102681	E	CHEBI:102681	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102682	E	CHEBI:102682	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
102683	E	CHEBI:102683	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102684	E	CHEBI:102684	LINCS	null	(3R,6aR,8S,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102685	E	CHEBI:102685	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(phenylmethyl)sulfonylamino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
102686	E	CHEBI:102686	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102687	E	CHEBI:102687	LINCS	null	LSM-14034	null	null	LOADER	2
102688	E	CHEBI:102688	LINCS	null	(3S,6aR,8S,10aR)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102689	E	CHEBI:102689	LINCS	null	(3R,6aR,8S,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102690	E	CHEBI:102690	LINCS	null	3-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
102691	E	CHEBI:102691	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102692	E	CHEBI:102692	LINCS	null	LSM-14039	null	null	LOADER	2
102693	E	CHEBI:102693	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102694	E	CHEBI:102694	LINCS	null	2-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102695	E	CHEBI:102695	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
102696	E	CHEBI:102696	LINCS	null	N-[(2R,4aR,12aS)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
102697	E	CHEBI:102697	LINCS	null	LSM-14044	null	null	LOADER	2
102698	E	CHEBI:102698	LINCS	null	LSM-14045	null	null	LOADER	2
102699	E	CHEBI:102699	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
102700	E	CHEBI:102700	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
102701	E	CHEBI:102701	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102702	E	CHEBI:102702	LINCS	null	N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
102703	E	CHEBI:102703	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
102704	E	CHEBI:102704	LINCS	null	2-[(2S,4aS,12aS)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
102705	E	CHEBI:102705	LINCS	null	LSM-14052	null	null	LOADER	2
102706	E	CHEBI:102706	LINCS	null	3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]butyl]urea	null	null	LOADER	2
102707	E	CHEBI:102707	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102708	E	CHEBI:102708	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-(trifluoromethyl)benzamide	null	null	LOADER	2
102709	E	CHEBI:102709	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-methyl-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102710	E	CHEBI:102710	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102711	E	CHEBI:102711	LINCS	null	1-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
102712	E	CHEBI:102712	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(3-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
102713	E	CHEBI:102713	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102714	E	CHEBI:102714	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102715	E	CHEBI:102715	LINCS	null	1-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
102716	E	CHEBI:102716	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102717	E	CHEBI:102717	LINCS	null	2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102720	E	CHEBI:102720	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
102721	E	CHEBI:102721	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
102722	E	CHEBI:102722	LINCS	null	(3R,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102723	E	CHEBI:102723	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102724	E	CHEBI:102724	LINCS	null	N-[(2R,3S,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
102725	E	CHEBI:102725	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102726	E	CHEBI:102726	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102727	E	CHEBI:102727	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-7-phenyl-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102728	E	CHEBI:102728	LINCS	null	LSM-14074	null	null	LOADER	2
102729	E	CHEBI:102729	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102730	E	CHEBI:102730	LINCS	null	LSM-14076	null	null	LOADER	2
102731	E	CHEBI:102731	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102732	E	CHEBI:102732	LINCS	null	2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102733	E	CHEBI:102733	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
102734	E	CHEBI:102734	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102735	E	CHEBI:102735	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-N-ethyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102736	E	CHEBI:102736	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102737	E	CHEBI:102737	LINCS	null	N-[(4S,7R,8S)-5-[1,3-benzodioxol-5-yl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102738	E	CHEBI:102738	LINCS	null	1-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
102739	E	CHEBI:102739	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102740	E	CHEBI:102740	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102741	E	CHEBI:102741	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
102742	E	CHEBI:102742	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102743	E	CHEBI:102743	LINCS	null	N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
102744	E	CHEBI:102744	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102745	E	CHEBI:102745	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzamide	null	null	LOADER	2
102746	E	CHEBI:102746	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclopentenyl)-1-ethyl-3-(hydroxymethyl)-N-[(3-methoxyphenyl)methyl]-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102747	E	CHEBI:102747	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
102748	E	CHEBI:102748	LINCS	null	LSM-14094	null	null	LOADER	2
102749	E	CHEBI:102749	LINCS	null	2-[(2R,4aS,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102750	E	CHEBI:102750	LINCS	null	(2R,3R,3aS,9bS)-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-2-[oxo(1-piperidinyl)methyl]-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1-carboxamide	null	null	LOADER	2
102751	E	CHEBI:102751	LINCS	null	LSM-14097	null	null	LOADER	2
102752	E	CHEBI:102752	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
102753	E	CHEBI:102753	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-N2-[2-(1-methyl-4-imidazolyl)ethyl]-6-oxo-N1-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-1,2-dicarboxamide	null	null	LOADER	2
102754	E	CHEBI:102754	LINCS	null	LSM-14100	null	null	LOADER	2
102755	E	CHEBI:102755	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(4-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
102756	E	CHEBI:102756	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102757	E	CHEBI:102757	LINCS	null	1-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
102758	E	CHEBI:102758	LINCS	null	2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102759	E	CHEBI:102759	LINCS	null	LSM-14105	null	null	LOADER	2
102760	E	CHEBI:102760	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102761	E	CHEBI:102761	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102762	E	CHEBI:102762	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102763	E	CHEBI:102763	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
102764	E	CHEBI:102764	LINCS	null	N-[(2S,4aR,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102765	E	CHEBI:102765	LINCS	null	LSM-14111	null	null	LOADER	2
102766	E	CHEBI:102766	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
102767	E	CHEBI:102767	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
102768	E	CHEBI:102768	LINCS	null	LSM-14114	null	null	LOADER	2
102769	E	CHEBI:102769	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102770	E	CHEBI:102770	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102771	E	CHEBI:102771	LINCS	null	LSM-14117	null	null	LOADER	2
102772	E	CHEBI:102772	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102773	E	CHEBI:102773	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102774	E	CHEBI:102774	LINCS	null	N-[(5R,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
102775	E	CHEBI:102775	LINCS	null	(3S,6aR,8R,10aR)-8-[2-(dimethylamino)-2-oxoethyl]-3-hydroxy-N-(3-methoxyphenyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102776	E	CHEBI:102776	LINCS	null	1-[(2R,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102777	E	CHEBI:102777	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
102778	E	CHEBI:102778	LINCS	null	2-[(2R,4aS,12aR)-8-[(3-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102779	E	CHEBI:102779	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
102780	E	CHEBI:102780	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
102781	E	CHEBI:102781	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
102782	E	CHEBI:102782	LINCS	null	N-[(2S,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
102783	E	CHEBI:102783	LINCS	null	LSM-14129	null	null	LOADER	2
102784	E	CHEBI:102784	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
102785	E	CHEBI:102785	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
102786	E	CHEBI:102786	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102787	E	CHEBI:102787	LINCS	null	N-[(2S,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
102788	E	CHEBI:102788	LINCS	null	3-(4-chlorophenyl)-1-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
102789	E	CHEBI:102789	LINCS	null	1-[(2S,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
102790	E	CHEBI:102790	LINCS	null	LSM-14136	null	null	LOADER	2
102791	E	CHEBI:102791	LINCS	null	(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
102792	E	CHEBI:102792	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102793	E	CHEBI:102793	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
102794	E	CHEBI:102794	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-N-ethyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102795	E	CHEBI:102795	LINCS	null	LSM-14141	null	null	LOADER	2
102796	E	CHEBI:102796	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102797	E	CHEBI:102797	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102798	E	CHEBI:102798	LINCS	null	N-[(2S)-1-hydroxypropan-2-yl]-N-[(2S,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
102799	E	CHEBI:102799	LINCS	null	LSM-14145	null	null	LOADER	2
102800	E	CHEBI:102800	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-propyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102801	E	CHEBI:102801	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
102802	E	CHEBI:102802	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
102803	E	CHEBI:102803	LINCS	null	1-[(2R,3R)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102804	E	CHEBI:102804	LINCS	null	2-[(3R,6aS,8R,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102805	E	CHEBI:102805	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102806	E	CHEBI:102806	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102807	E	CHEBI:102807	LINCS	null	2-[(2R,4aS,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102808	E	CHEBI:102808	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
102809	E	CHEBI:102809	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,4-difluorobenzamide	null	null	LOADER	2
102810	E	CHEBI:102810	LINCS	null	LSM-14156	null	null	LOADER	2
102811	E	CHEBI:102811	LINCS	null	LSM-14157	null	null	LOADER	2
102812	E	CHEBI:102812	LINCS	null	N-[(5R,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
102813	E	CHEBI:102813	LINCS	null	LSM-14159	null	null	LOADER	2
102814	E	CHEBI:102814	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102815	E	CHEBI:102815	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(2-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102816	E	CHEBI:102816	LINCS	null	N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
102817	E	CHEBI:102817	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102818	E	CHEBI:102818	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102819	E	CHEBI:102819	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102820	E	CHEBI:102820	LINCS	null	LSM-14166	null	null	LOADER	2
102821	E	CHEBI:102821	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102822	E	CHEBI:102822	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102823	E	CHEBI:102823	LINCS	null	LSM-14169	null	null	LOADER	2
102824	E	CHEBI:102824	LINCS	null	LSM-14170	null	null	LOADER	2
102825	E	CHEBI:102825	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
102826	E	CHEBI:102826	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102827	E	CHEBI:102827	LINCS	null	(2R,3R,3aS,9bS)-1-acetyl-N-[(2-chlorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102828	E	CHEBI:102828	LINCS	null	LSM-14174	null	null	LOADER	2
102829	E	CHEBI:102829	LINCS	null	LSM-14175	null	null	LOADER	2
102830	E	CHEBI:102830	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
102831	E	CHEBI:102831	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102832	E	CHEBI:102832	LINCS	null	3-[4-[(2R,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
102833	E	CHEBI:102833	LINCS	null	(2R,3R,3aS,9bS)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
102834	E	CHEBI:102834	LINCS	null	LSM-14180	null	null	LOADER	2
102835	E	CHEBI:102835	LINCS	null	N-[(4R,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
102836	E	CHEBI:102836	LINCS	null	N-[(2S,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102837	E	CHEBI:102837	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
102838	E	CHEBI:102838	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
102839	E	CHEBI:102839	LINCS	null	2-[(3R,6aR,8R,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
102840	E	CHEBI:102840	LINCS	null	LSM-14186	null	null	LOADER	2
102841	E	CHEBI:102841	LINCS	null	(3R,6aS,8R,10aS)-N-(4-chlorophenyl)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102842	E	CHEBI:102842	LINCS	null	3-[4-[(2S,3S,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
102843	E	CHEBI:102843	LINCS	null	(2R,3R,3aS,9bS)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(hydroxymethyl)-1-methyl-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
102844	E	CHEBI:102844	LINCS	null	1-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
102845	E	CHEBI:102845	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
102846	E	CHEBI:102846	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
102847	E	CHEBI:102847	LINCS	null	LSM-14193	null	null	LOADER	2
102848	E	CHEBI:102848	LINCS	null	LSM-14194	null	null	LOADER	2
102849	E	CHEBI:102849	LINCS	null	1-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
102850	E	CHEBI:102850	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102851	E	CHEBI:102851	LINCS	null	LSM-14197	null	null	LOADER	2
102852	E	CHEBI:102852	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102853	E	CHEBI:102853	LINCS	null	2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
102854	E	CHEBI:102854	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102855	E	CHEBI:102855	LINCS	null	4-methoxy-N-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102856	E	CHEBI:102856	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
102857	E	CHEBI:102857	LINCS	null	LSM-14203	null	null	LOADER	2
102858	E	CHEBI:102858	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
102859	E	CHEBI:102859	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102860	E	CHEBI:102860	LINCS	null	LSM-14206	null	null	LOADER	2
102861	E	CHEBI:102861	LINCS	null	2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
102862	E	CHEBI:102862	LINCS	null	(3S,6aS,8S,10aS)-3-hydroxy-8-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102863	E	CHEBI:102863	LINCS	null	N-[(2S,4aS,12aS)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102864	E	CHEBI:102864	LINCS	null	1-(2,5-difluorophenyl)-3-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
102865	E	CHEBI:102865	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
102866	E	CHEBI:102866	LINCS	null	LSM-14212	null	null	LOADER	2
102867	E	CHEBI:102867	LINCS	null	1-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102868	E	CHEBI:102868	LINCS	null	N-[(2S,4aS,12aS)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-methoxybenzamide	null	null	LOADER	2
102869	E	CHEBI:102869	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102870	E	CHEBI:102870	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
102871	E	CHEBI:102871	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102872	E	CHEBI:102872	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102873	E	CHEBI:102873	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
102874	E	CHEBI:102874	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(3-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
102875	E	CHEBI:102875	LINCS	null	3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]-1-[(2S,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]urea	null	null	LOADER	2
102876	E	CHEBI:102876	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102877	E	CHEBI:102877	LINCS	null	2-[(2S,4aR,12aS)-8-[[anilino(oxo)methyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
102878	E	CHEBI:102878	LINCS	null	3-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
102879	E	CHEBI:102879	LINCS	null	(3R,6aR,8R,10aR)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102880	E	CHEBI:102880	LINCS	null	3-[4-[(2S,3S,4S)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
102881	E	CHEBI:102881	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102882	E	CHEBI:102882	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102883	E	CHEBI:102883	LINCS	null	1-[(2S,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102884	E	CHEBI:102884	LINCS	null	2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102885	E	CHEBI:102885	LINCS	null	2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
102886	E	CHEBI:102886	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
102887	E	CHEBI:102887	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
102888	E	CHEBI:102888	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclobutylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
102889	E	CHEBI:102889	LINCS	null	LSM-14235	null	null	LOADER	2
102890	E	CHEBI:102890	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102891	E	CHEBI:102891	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
102892	E	CHEBI:102892	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
102893	E	CHEBI:102893	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
102894	E	CHEBI:102894	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102895	E	CHEBI:102895	LINCS	null	(2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102896	E	CHEBI:102896	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
102897	E	CHEBI:102897	LINCS	null	LSM-14243	null	null	LOADER	2
102898	E	CHEBI:102898	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
102899	E	CHEBI:102899	LINCS	null	2-[(2S,4aR,12aS)-8-[(4-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
102900	E	CHEBI:102900	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102901	E	CHEBI:102901	LINCS	null	N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
102902	E	CHEBI:102902	LINCS	null	1-(3-chlorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
102903	E	CHEBI:102903	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102904	E	CHEBI:102904	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
102905	E	CHEBI:102905	LINCS	null	LSM-14251	null	null	LOADER	2
102906	E	CHEBI:102906	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102907	E	CHEBI:102907	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102908	E	CHEBI:102908	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
102909	E	CHEBI:102909	LINCS	null	(2R,3R,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
102910	E	CHEBI:102910	LINCS	null	(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
102911	E	CHEBI:102911	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102912	E	CHEBI:102912	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102913	E	CHEBI:102913	LINCS	null	LSM-14259	null	null	LOADER	2
102914	E	CHEBI:102914	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102915	E	CHEBI:102915	LINCS	null	LSM-14261	null	null	LOADER	2
102916	E	CHEBI:102916	LINCS	null	(3R,6aS,8S,10aS)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102917	E	CHEBI:102917	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
102918	E	CHEBI:102918	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102919	E	CHEBI:102919	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
102920	E	CHEBI:102920	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid	null	null	LOADER	2
102921	E	CHEBI:102921	LINCS	null	N-[(2S,4aS,12aR)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
102922	E	CHEBI:102922	LINCS	null	LSM-14268	null	null	LOADER	2
102923	E	CHEBI:102923	LINCS	null	LSM-14269	null	null	LOADER	2
102924	E	CHEBI:102924	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(pyridin-4-yl)methyl]amino]-2-oxanyl]acetic acid	null	null	LOADER	2
102925	E	CHEBI:102925	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
102926	E	CHEBI:102926	LINCS	null	N-(cyclohexylmethyl)-2-[(2R,3S,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
102927	E	CHEBI:102927	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
102928	E	CHEBI:102928	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
102929	E	CHEBI:102929	LINCS	null	LSM-14275	null	null	LOADER	2
102930	E	CHEBI:102930	LINCS	null	N-[(5R,6S,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
102931	E	CHEBI:102931	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-2-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]cyclobutanecarboxamide	null	null	LOADER	2
102932	E	CHEBI:102932	LINCS	null	N-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
102933	E	CHEBI:102933	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
102934	E	CHEBI:102934	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
102935	E	CHEBI:102935	LINCS	null	2-[(2R,4aS,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102936	E	CHEBI:102936	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
102937	E	CHEBI:102937	LINCS	null	2-[(2R,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
102938	E	CHEBI:102938	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102939	E	CHEBI:102939	LINCS	null	(2R,3R,4R)-3-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
102940	E	CHEBI:102940	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
102941	E	CHEBI:102941	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
102942	E	CHEBI:102942	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
102943	E	CHEBI:102943	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
102944	E	CHEBI:102944	LINCS	null	2-[(2R,4aR,12aR)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
102945	E	CHEBI:102945	LINCS	null	2-[(2S,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102946	E	CHEBI:102946	LINCS	null	LSM-14292	null	null	LOADER	2
102947	E	CHEBI:102947	LINCS	null	LSM-14293	null	null	LOADER	2
102948	E	CHEBI:102948	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
102949	E	CHEBI:102949	LINCS	null	(3S,6aR,8S,10aR)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102950	E	CHEBI:102950	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(3-cyanophenyl)phenyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
102951	E	CHEBI:102951	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
102952	E	CHEBI:102952	LINCS	null	LSM-14298	null	null	LOADER	2
102953	E	CHEBI:102953	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
102954	E	CHEBI:102954	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(2,5-difluoroanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-cyanobenzamide	null	null	LOADER	2
102955	E	CHEBI:102955	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
102956	E	CHEBI:102956	LINCS	null	LSM-14302	null	null	LOADER	2
102957	E	CHEBI:102957	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
102958	E	CHEBI:102958	LINCS	null	N-[(5S,6S,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
102959	E	CHEBI:102959	LINCS	null	3-chloro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
102960	E	CHEBI:102960	LINCS	null	3-chloro-N-[(2R,3S)-4-[(3-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
102961	E	CHEBI:102961	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N,N-dimethylacetamide	null	null	LOADER	2
102962	E	CHEBI:102962	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
102963	E	CHEBI:102963	LINCS	null	(4R,7S,8S)-N-(3,5-dimethyl-4-isoxazolyl)-14-[[(3-fluoroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
102964	E	CHEBI:102964	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
102965	E	CHEBI:102965	LINCS	null	(3R,6aR,8S,10aR)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(3,4-dichlorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
102966	E	CHEBI:102966	LINCS	null	LSM-14312	null	null	LOADER	2
102967	E	CHEBI:102967	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
102968	E	CHEBI:102968	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
102969	E	CHEBI:102969	LINCS	null	2-[(2R,4aS,12aR)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
102970	E	CHEBI:102970	LINCS	null	N-[(2R,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
102971	E	CHEBI:102971	LINCS	null	LSM-14317	null	null	LOADER	2
102972	E	CHEBI:102972	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methoxybenzamide	null	null	LOADER	2
102973	E	CHEBI:102973	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
102974	E	CHEBI:102974	LINCS	null	LSM-14320	null	null	LOADER	2
102975	E	CHEBI:102975	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
102976	E	CHEBI:102976	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
102977	E	CHEBI:102977	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
102978	E	CHEBI:102978	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-[(4-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
102979	E	CHEBI:102979	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102980	E	CHEBI:102980	LINCS	null	LSM-14326	null	null	LOADER	2
102981	E	CHEBI:102981	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
102982	E	CHEBI:102982	LINCS	null	LSM-14328	null	null	LOADER	2
102983	E	CHEBI:102983	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102984	E	CHEBI:102984	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
102985	E	CHEBI:102985	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
102986	E	CHEBI:102986	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
102987	E	CHEBI:102987	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102988	E	CHEBI:102988	LINCS	null	LSM-14334	null	null	LOADER	2
102989	E	CHEBI:102989	LINCS	null	1-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
102990	E	CHEBI:102990	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
102991	E	CHEBI:102991	LINCS	null	2-[(2R,4aR,12aR)-8-[[(4-chloroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
102992	E	CHEBI:102992	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
102993	E	CHEBI:102993	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
102994	E	CHEBI:102994	LINCS	null	LSM-14340	null	null	LOADER	2
102995	E	CHEBI:102995	LINCS	null	1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
102996	E	CHEBI:102996	LINCS	null	N-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
102997	E	CHEBI:102997	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
102998	E	CHEBI:102998	LINCS	null	LSM-14344	null	null	LOADER	2
102999	E	CHEBI:102999	LINCS	null	LSM-14345	null	null	LOADER	2
103000	E	CHEBI:103000	LINCS	null	(2R,3S,4R)-2-cyano-N-cyclohexyl-4-(hydroxymethyl)-3-[4-(4-methoxyphenyl)phenyl]-1-azetidinecarboxamide	null	null	LOADER	2
103001	E	CHEBI:103001	LINCS	null	LSM-14347	null	null	LOADER	2
103002	E	CHEBI:103002	LINCS	null	LSM-14348	null	null	LOADER	2
103003	E	CHEBI:103003	LINCS	null	LSM-14349	null	null	LOADER	2
103004	E	CHEBI:103004	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-fluorobenzamide	null	null	LOADER	2
103005	E	CHEBI:103005	LINCS	null	LSM-14351	null	null	LOADER	2
103006	E	CHEBI:103006	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103007	E	CHEBI:103007	LINCS	null	(3R,6aR,8R,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103008	E	CHEBI:103008	LINCS	null	N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-methoxy-3-methylbutyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
103009	E	CHEBI:103009	LINCS	null	2,2,2-trifluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
103010	E	CHEBI:103010	LINCS	null	LSM-14356	null	null	LOADER	2
103011	E	CHEBI:103011	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
103012	E	CHEBI:103012	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(2-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
103013	E	CHEBI:103013	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-cyclopentylurea	null	null	LOADER	2
103014	E	CHEBI:103014	LINCS	null	(2R,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103015	E	CHEBI:103015	LINCS	null	N-[(2R,4aR,12aS)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
103016	E	CHEBI:103016	LINCS	null	(3S,6aR,8S,10aR)-3-hydroxy-8-[2-[2-(1-methyl-4-imidazolyl)ethylamino]-2-oxoethyl]-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103017	E	CHEBI:103017	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-fluorobenzamide	null	null	LOADER	2
103018	E	CHEBI:103018	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103019	E	CHEBI:103019	LINCS	null	2-[(2R,4aR,12aR)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
103020	E	CHEBI:103020	LINCS	null	LSM-14366	null	null	LOADER	2
103021	E	CHEBI:103021	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
103022	E	CHEBI:103022	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
103023	E	CHEBI:103023	LINCS	null	(2S,3S,4S)-2-cyano-4-(hydroxymethyl)-N-(2-methoxyphenyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
103024	E	CHEBI:103024	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
103025	E	CHEBI:103025	LINCS	null	(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester	null	null	LOADER	2
103026	E	CHEBI:103026	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
103027	E	CHEBI:103027	LINCS	null	4-chloro-N-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
103028	E	CHEBI:103028	LINCS	null	(2S,3S,3aR,9bR)-7-(2-fluorophenyl)-3-(hydroxymethyl)-1-methyl-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
103029	E	CHEBI:103029	LINCS	null	LSM-14375	null	null	LOADER	2
103030	E	CHEBI:103030	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-2-fluoro-N-methylbenzamide	null	null	LOADER	2
103031	E	CHEBI:103031	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
103032	E	CHEBI:103032	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
103033	E	CHEBI:103033	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
103034	E	CHEBI:103034	LINCS	null	(2S,3R,4R)-1-ethylsulfonyl-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103035	E	CHEBI:103035	LINCS	null	2-[(2R,4aS,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
103036	E	CHEBI:103036	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
103037	E	CHEBI:103037	LINCS	null	N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103038	E	CHEBI:103038	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
103039	E	CHEBI:103039	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
103040	E	CHEBI:103040	LINCS	null	(2R,3S,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
103041	E	CHEBI:103041	LINCS	null	(2S,3S,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103042	E	CHEBI:103042	LINCS	null	2-[(2R,4aS,12aS)-8-[(2-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-propan-2-ylphenyl)acetamide	null	null	LOADER	2
103043	E	CHEBI:103043	LINCS	null	LSM-14389	null	null	LOADER	2
103044	E	CHEBI:103044	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
103045	E	CHEBI:103045	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
103046	E	CHEBI:103046	LINCS	null	2-[(2S,4aR,12aR)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-cyclohexylacetamide	null	null	LOADER	2
103047	E	CHEBI:103047	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclopentylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
103048	E	CHEBI:103048	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
103049	E	CHEBI:103049	LINCS	null	(2S,3S,3aR,9bR)-1-[(3-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
103050	E	CHEBI:103050	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
103051	E	CHEBI:103051	LINCS	null	N-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
103052	E	CHEBI:103052	LINCS	null	1-[(2S,3R)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103053	E	CHEBI:103053	LINCS	null	LSM-14399	null	2018-03-07	LOADER	2
103054	E	CHEBI:103054	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-1-(cyclopropylmethyl)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
103055	E	CHEBI:103055	LINCS	null	LSM-14401	null	null	LOADER	2
103056	E	CHEBI:103056	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
103057	E	CHEBI:103057	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
103058	E	CHEBI:103058	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
103059	E	CHEBI:103059	LINCS	null	N-[(2R,4aR,12aR)-2-[2-[(1,3-dimethyl-4-pyrazolyl)amino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
103060	E	CHEBI:103060	LINCS	null	LSM-14406	null	null	LOADER	2
103061	E	CHEBI:103061	LINCS	null	LSM-14407	null	null	LOADER	2
103062	E	CHEBI:103062	LINCS	null	3-chloro-N-[(2R)-1-hydroxypropan-2-yl]-N-[(2R,3S)-3-methoxy-2-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]butyl]benzenesulfonamide	null	null	LOADER	2
103063	E	CHEBI:103063	LINCS	null	2-[(2S,4aS,12aS)-8-(methanesulfonamido)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
103064	E	CHEBI:103064	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
103065	E	CHEBI:103065	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
103068	E	CHEBI:103068	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-8-[(2-methylphenyl)sulfonylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
103069	E	CHEBI:103069	LINCS	null	2-[(2R,4aS,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
103070	E	CHEBI:103070	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
103071	E	CHEBI:103071	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
103072	E	CHEBI:103072	LINCS	null	LSM-14417	null	null	LOADER	2
103073	E	CHEBI:103073	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
103074	E	CHEBI:103074	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
103075	E	CHEBI:103075	LINCS	null	LSM-14420	null	null	LOADER	2
103076	E	CHEBI:103076	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103077	E	CHEBI:103077	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
103078	E	CHEBI:103078	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-N-(2-methoxyphenyl)-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103079	E	CHEBI:103079	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[oxo(2-pyrazinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
103080	E	CHEBI:103080	LINCS	null	N-[(2R,4aS,12aR)-2-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
103081	E	CHEBI:103081	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
103082	E	CHEBI:103082	LINCS	null	2-[(2R,4aR,12aR)-8-[[(3,5-dimethylanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
103083	E	CHEBI:103083	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
103084	E	CHEBI:103084	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
103085	E	CHEBI:103085	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
103086	E	CHEBI:103086	LINCS	null	LSM-14431	null	null	LOADER	2
103087	E	CHEBI:103087	LINCS	null	N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
103088	E	CHEBI:103088	LINCS	null	N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
103089	E	CHEBI:103089	LINCS	null	N-[(2S)-1-hydroxypropan-2-yl]-N-[(2R,3R)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103090	E	CHEBI:103090	LINCS	null	2-[(2R,5S,6S)-5-amino-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
103091	E	CHEBI:103091	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103092	E	CHEBI:103092	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
103093	E	CHEBI:103093	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
103094	E	CHEBI:103094	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
103095	E	CHEBI:103095	LINCS	null	LSM-14440	null	null	LOADER	2
103096	E	CHEBI:103096	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
103097	E	CHEBI:103097	LINCS	null	N-cyclobutyl-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
103098	E	CHEBI:103098	LINCS	null	LSM-14443	null	null	LOADER	2
103099	E	CHEBI:103099	LINCS	null	2-[(3S,6aR,8S,10aR)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
103100	E	CHEBI:103100	LINCS	null	(2R,3S,4R)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
103101	E	CHEBI:103101	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103102	E	CHEBI:103102	LINCS	null	LSM-14447	null	null	LOADER	2
103103	E	CHEBI:103103	LINCS	null	LSM-14448	null	null	LOADER	2
103104	E	CHEBI:103104	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
103105	E	CHEBI:103105	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
103106	E	CHEBI:103106	LINCS	null	4-methoxy-N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
103107	E	CHEBI:103107	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-2-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
103108	E	CHEBI:103108	LINCS	null	LSM-14453	null	null	LOADER	2
103109	E	CHEBI:103109	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]acetic acid methyl ester	null	null	LOADER	2
103110	E	CHEBI:103110	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
103111	E	CHEBI:103111	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
103112	E	CHEBI:103112	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
103113	E	CHEBI:103113	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
103114	E	CHEBI:103114	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide	null	null	LOADER	2
103115	E	CHEBI:103115	LINCS	null	2-[(2R,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
103116	E	CHEBI:103116	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
103117	E	CHEBI:103117	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
103118	E	CHEBI:103118	LINCS	null	LSM-14463	null	null	LOADER	2
103119	E	CHEBI:103119	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
103120	E	CHEBI:103120	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
103121	E	CHEBI:103121	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
103122	E	CHEBI:103122	LINCS	null	LSM-14467	null	null	LOADER	2
103123	E	CHEBI:103123	LINCS	null	N-[(2R,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
103124	E	CHEBI:103124	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
103125	E	CHEBI:103125	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
103126	E	CHEBI:103126	LINCS	null	(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxo-2-phenylethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
103127	E	CHEBI:103127	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
103128	E	CHEBI:103128	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
103129	E	CHEBI:103129	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-chlorobenzamide	null	null	LOADER	2
103130	E	CHEBI:103130	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide	null	null	LOADER	2
103131	E	CHEBI:103131	LINCS	null	(3R)-2-[(R)-tert-butylsulfinyl]-N-cyclobutyl-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
103132	E	CHEBI:103132	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
103133	E	CHEBI:103133	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
103134	E	CHEBI:103134	LINCS	null	LSM-14479	null	null	LOADER	2
103135	E	CHEBI:103135	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
103136	E	CHEBI:103136	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
103137	E	CHEBI:103137	LINCS	null	N-[(5R,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
103138	E	CHEBI:103138	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
103139	E	CHEBI:103139	LINCS	null	LSM-14484	null	null	LOADER	2
103140	E	CHEBI:103140	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
103141	E	CHEBI:103141	LINCS	null	LSM-14486	null	null	LOADER	2
103142	E	CHEBI:103142	LINCS	null	LSM-14487	null	null	LOADER	2
103143	E	CHEBI:103143	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
103144	E	CHEBI:103144	LINCS	null	N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
103145	E	CHEBI:103145	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[(1-methyl-4-imidazolyl)sulfonyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
103146	E	CHEBI:103146	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
103147	E	CHEBI:103147	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
103148	E	CHEBI:103148	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
103149	E	CHEBI:103149	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
103150	E	CHEBI:103150	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
103151	E	CHEBI:103151	LINCS	null	LSM-14496	null	null	LOADER	2
103152	E	CHEBI:103152	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
103153	E	CHEBI:103153	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
103154	E	CHEBI:103154	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
103155	E	CHEBI:103155	LINCS	null	1-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-3-(4-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
103156	E	CHEBI:103156	LINCS	null	2-[(3S,6aS,8S,10aS)-1-(3-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
103157	E	CHEBI:103157	LINCS	null	N-[(5S,6R,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
103158	E	CHEBI:103158	LINCS	null	(3S,6aR,8R,10aR)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103159	E	CHEBI:103159	LINCS	null	N-[(2R,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
103160	E	CHEBI:103160	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-methyl-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
103161	E	CHEBI:103161	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
103162	E	CHEBI:103162	LINCS	null	N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
103163	E	CHEBI:103163	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
103164	E	CHEBI:103164	LINCS	null	LSM-14509	null	null	LOADER	2
103165	E	CHEBI:103165	LINCS	null	LSM-14510	null	null	LOADER	2
103166	E	CHEBI:103166	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
103167	E	CHEBI:103167	LINCS	null	3,5-dichloro-N-[(2S,3S)-4-[[(4-fluoroanilino)-oxomethyl]-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzamide	null	null	LOADER	2
103168	E	CHEBI:103168	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[(3-pyridin-4-ylphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
103169	E	CHEBI:103169	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-phenylethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
103170	E	CHEBI:103170	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
103171	E	CHEBI:103171	LINCS	null	LSM-14516	null	null	LOADER	2
103172	E	CHEBI:103172	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
103173	E	CHEBI:103173	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(3,3,3-trifluoropropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
103174	E	CHEBI:103174	LINCS	null	3-(4-chlorophenyl)-1-[(2S,3S)-4-[(2-chlorophenyl)methyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
103175	E	CHEBI:103175	LINCS	null	LSM-14520	null	null	LOADER	2
103176	E	CHEBI:103176	LINCS	null	1-[(2S,3S)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103177	E	CHEBI:103177	LINCS	null	2-[(2S,4aS,12aS)-8-[[(3-methoxyanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
103178	E	CHEBI:103178	LINCS	null	LSM-14523	null	null	LOADER	2
103179	E	CHEBI:103179	LINCS	null	2-[(2R,4aR,12aS)-8-(ethylsulfonylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
103180	E	CHEBI:103180	LINCS	null	LSM-14525	null	null	LOADER	2
103181	E	CHEBI:103181	LINCS	null	LSM-14526	null	null	LOADER	2
103182	E	CHEBI:103182	LINCS	null	1-(3-chlorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
103183	E	CHEBI:103183	LINCS	null	(2S,3S,3aR,9bR)-N-cyclobutyl-3-(hydroxymethyl)-6-oxo-1-propyl-7-(3-pyridinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
103184	E	CHEBI:103184	LINCS	null	LSM-14529	null	null	LOADER	2
103185	E	CHEBI:103185	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclopentenyl)-N-[3-(dimethylamino)propyl]-3-(hydroxymethyl)-6-oxo-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
103186	E	CHEBI:103186	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
103187	E	CHEBI:103187	LINCS	null	(2S,3R,4R)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-(2-methylphenyl)sulfonyl-2-azetidinecarbonitrile	null	null	LOADER	2
103188	E	CHEBI:103188	LINCS	null	LSM-14533	null	null	LOADER	2
103189	E	CHEBI:103189	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
103190	E	CHEBI:103190	LINCS	null	2-[(2S,4aR,12aR)-8-[(2-fluorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
103191	E	CHEBI:103191	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
103192	E	CHEBI:103192	LINCS	null	(2R,3R,4R)-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
103193	E	CHEBI:103193	LINCS	null	(2S,3S,4R)-2-cyano-N-(3-fluorophenyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinecarboxamide	null	null	LOADER	2
103194	E	CHEBI:103194	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
103195	E	CHEBI:103195	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
103196	E	CHEBI:103196	LINCS	null	(2S,3R,4R)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
103197	E	CHEBI:103197	LINCS	null	2-[(2S,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
103198	E	CHEBI:103198	LINCS	null	(3R,6aS,8S,10aS)-8-[2-(cyclopropylmethylamino)-2-oxoethyl]-N-(3,5-dimethyl-4-isoxazolyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
103199	E	CHEBI:103199	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103200	E	CHEBI:103200	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
103201	E	CHEBI:103201	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
103202	E	CHEBI:103202	LINCS	null	N-[(4S,7R,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
103203	E	CHEBI:103203	LINCS	null	LSM-14548	null	null	LOADER	2
103204	E	CHEBI:103204	LINCS	null	LSM-14549	null	null	LOADER	2
103205	E	CHEBI:103205	LINCS	null	LSM-14550	null	null	LOADER	2
103206	E	CHEBI:103206	LINCS	null	(2S,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103207	E	CHEBI:103207	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
103208	E	CHEBI:103208	LINCS	null	1-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
103209	E	CHEBI:103209	LINCS	null	LSM-14554	null	null	LOADER	2
103212	E	CHEBI:103212	LINCS	null	3-chloro-N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
103213	E	CHEBI:103213	LINCS	null	3-chloro-N-[(2R,3R)-4-[(3-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
103214	E	CHEBI:103214	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
103215	E	CHEBI:103215	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
103216	E	CHEBI:103216	LINCS	null	LSM-14560	null	null	LOADER	2
103217	E	CHEBI:103217	LINCS	null	LSM-14561	null	null	LOADER	2
103218	E	CHEBI:103218	LINCS	null	2-[(2S,4aS,12aS)-8-[[(3-chlorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
103219	E	CHEBI:103219	LINCS	null	2-[(2R,5R,6R)-5-amino-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
103220	E	CHEBI:103220	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(3,5-dichlorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
103221	E	CHEBI:103221	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
103222	E	CHEBI:103222	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
103223	E	CHEBI:103223	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(3-fluorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
103224	E	CHEBI:103224	LINCS	null	[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
103225	E	CHEBI:103225	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
103226	E	CHEBI:103226	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
103227	E	CHEBI:103227	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
103228	E	CHEBI:103228	LINCS	null	N-[(4R,7S,8S)-5-[(4-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
103229	E	CHEBI:103229	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
103230	E	CHEBI:103230	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
103231	E	CHEBI:103231	LINCS	null	LSM-14575	null	null	LOADER	2
103232	E	CHEBI:103232	LINCS	null	(2R,3S,4S)-2-cyano-3-[4-(2-cyclohexylethynyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
103233	E	CHEBI:103233	LINCS	null	LSM-14577	null	null	LOADER	2
103234	E	CHEBI:103234	LINCS	null	LSM-14578	null	null	LOADER	2
103235	E	CHEBI:103235	LINCS	null	LSM-14579	null	null	LOADER	2
103236	E	CHEBI:103236	LINCS	null	LSM-14580	null	null	LOADER	2
103237	E	CHEBI:103237	LINCS	null	LSM-14581	null	null	LOADER	2
103238	E	CHEBI:103238	LINCS	null	LSM-14582	null	null	LOADER	2
103239	E	CHEBI:103239	LINCS	null	LSM-14583	null	null	LOADER	2
103240	E	CHEBI:103240	LINCS	null	LSM-14584	null	null	LOADER	2
103241	E	CHEBI:103241	LINCS	null	LSM-14585	null	null	LOADER	2
103242	E	CHEBI:103242	LINCS	null	LSM-14586	null	null	LOADER	2
103243	E	CHEBI:103243	LINCS	null	LSM-14587	null	null	LOADER	2
103244	E	CHEBI:103244	LINCS	null	LSM-14588	null	null	LOADER	2
103245	E	CHEBI:103245	LINCS	null	LSM-14589	null	null	LOADER	2
103246	E	CHEBI:103246	LINCS	null	LSM-14590	null	null	LOADER	2
103247	E	CHEBI:103247	LINCS	null	LSM-14591	null	null	LOADER	2
103248	E	CHEBI:103248	LINCS	null	LSM-14592	null	null	LOADER	2
103249	E	CHEBI:103249	LINCS	null	LSM-14593	null	null	LOADER	2
103250	E	CHEBI:103250	LINCS	null	LSM-14594	null	null	LOADER	2
103251	E	CHEBI:103251	LINCS	null	LSM-14595	null	null	LOADER	2
103252	E	CHEBI:103252	LINCS	null	LSM-14596	null	null	LOADER	2
103253	E	CHEBI:103253	LINCS	null	LSM-14597	null	null	LOADER	2
103254	E	CHEBI:103254	LINCS	null	LSM-14598	null	null	LOADER	2
103255	E	CHEBI:103255	LINCS	null	LSM-14599	null	null	LOADER	2
103256	E	CHEBI:103256	LINCS	null	LSM-14600	null	null	LOADER	2
103257	E	CHEBI:103257	LINCS	null	LSM-14601	null	null	LOADER	2
103258	E	CHEBI:103258	LINCS	null	LSM-14602	null	null	LOADER	2
103259	E	CHEBI:103259	LINCS	null	LSM-14603	null	null	LOADER	2
103260	E	CHEBI:103260	LINCS	null	LSM-14604	null	null	LOADER	2
103261	E	CHEBI:103261	LINCS	null	LSM-14605	null	null	LOADER	2
103262	E	CHEBI:103262	LINCS	null	LSM-14606	null	null	LOADER	2
103263	E	CHEBI:103263	LINCS	null	LSM-14607	null	null	LOADER	2
103264	E	CHEBI:103264	LINCS	null	LSM-14608	null	null	LOADER	2
103265	E	CHEBI:103265	LINCS	null	LSM-14609	null	null	LOADER	2
103266	E	CHEBI:103266	LINCS	null	LSM-14610	null	null	LOADER	2
103267	E	CHEBI:103267	LINCS	null	LSM-14611	null	null	LOADER	2
103268	E	CHEBI:103268	LINCS	null	LSM-14612	null	null	LOADER	2
103269	E	CHEBI:103269	LINCS	null	LSM-14613	null	null	LOADER	2
103270	E	CHEBI:103270	LINCS	null	LSM-14614	null	null	LOADER	2
103271	E	CHEBI:103271	LINCS	null	LSM-14615	null	null	LOADER	2
103272	E	CHEBI:103272	LINCS	null	LSM-14616	null	null	LOADER	2
103273	E	CHEBI:103273	LINCS	null	LSM-14617	null	null	LOADER	2
103274	E	CHEBI:103274	LINCS	null	LSM-14618	null	null	LOADER	2
103275	E	CHEBI:103275	LINCS	null	LSM-14619	null	null	LOADER	2
103276	E	CHEBI:103276	LINCS	null	LSM-14620	null	null	LOADER	2
103277	E	CHEBI:103277	LINCS	null	LSM-14621	null	null	LOADER	2
103278	E	CHEBI:103278	LINCS	null	LSM-14622	null	null	LOADER	2
103279	E	CHEBI:103279	LINCS	null	LSM-14623	null	null	LOADER	2
103280	E	CHEBI:103280	LINCS	null	LSM-14624	null	null	LOADER	2
103281	E	CHEBI:103281	LINCS	null	LSM-14625	null	null	LOADER	2
103282	E	CHEBI:103282	LINCS	null	LSM-14626	null	null	LOADER	2
103283	E	CHEBI:103283	LINCS	null	LSM-14627	null	null	LOADER	2
103284	E	CHEBI:103284	LINCS	null	LSM-14628	null	null	LOADER	2
103285	E	CHEBI:103285	LINCS	null	LSM-14629	null	null	LOADER	2
103286	E	CHEBI:103286	LINCS	null	LSM-14630	null	null	LOADER	2
103287	E	CHEBI:103287	LINCS	null	LSM-14631	null	null	LOADER	2
103288	E	CHEBI:103288	LINCS	null	LSM-14632	null	null	LOADER	2
103289	E	CHEBI:103289	LINCS	null	LSM-14633	null	null	LOADER	2
103290	E	CHEBI:103290	LINCS	null	LSM-14634	null	null	LOADER	2
103291	E	CHEBI:103291	LINCS	null	LSM-14635	null	null	LOADER	2
103292	E	CHEBI:103292	LINCS	null	LSM-14636	null	null	LOADER	2
103293	E	CHEBI:103293	LINCS	null	LSM-14637	null	null	LOADER	2
103294	E	CHEBI:103294	LINCS	null	LSM-14638	null	null	LOADER	2
103295	E	CHEBI:103295	LINCS	null	LSM-14639	null	null	LOADER	2
103296	E	CHEBI:103296	LINCS	null	LSM-14640	null	null	LOADER	2
103297	E	CHEBI:103297	LINCS	null	LSM-14641	null	null	LOADER	2
103298	E	CHEBI:103298	LINCS	null	LSM-14642	null	null	LOADER	2
103299	E	CHEBI:103299	LINCS	null	LSM-14643	null	null	LOADER	2
103300	E	CHEBI:103300	LINCS	null	LSM-14644	null	null	LOADER	2
103301	E	CHEBI:103301	LINCS	null	LSM-14645	null	null	LOADER	2
103302	E	CHEBI:103302	LINCS	null	LSM-14646	null	null	LOADER	2
103303	E	CHEBI:103303	LINCS	null	LSM-14647	null	null	LOADER	2
103304	E	CHEBI:103304	LINCS	null	LSM-14648	null	null	LOADER	2
103305	E	CHEBI:103305	LINCS	null	LSM-14649	null	null	LOADER	2
103306	E	CHEBI:103306	LINCS	null	LSM-14650	null	null	LOADER	2
103307	E	CHEBI:103307	LINCS	null	LSM-14651	null	null	LOADER	2
103308	E	CHEBI:103308	LINCS	null	LSM-14652	null	null	LOADER	2
103309	E	CHEBI:103309	LINCS	null	LSM-14653	null	null	LOADER	2
103310	E	CHEBI:103310	LINCS	null	LSM-14654	null	null	LOADER	2
103311	E	CHEBI:103311	LINCS	null	LSM-14655	null	null	LOADER	2
103312	E	CHEBI:103312	LINCS	null	LSM-14656	null	null	LOADER	2
103313	E	CHEBI:103313	LINCS	null	LSM-14657	null	null	LOADER	2
103314	E	CHEBI:103314	LINCS	null	LSM-14658	null	null	LOADER	2
103315	E	CHEBI:103315	LINCS	null	LSM-14659	null	null	LOADER	2
103316	E	CHEBI:103316	LINCS	null	LSM-14660	null	null	LOADER	2
103317	E	CHEBI:103317	LINCS	null	LSM-14661	null	null	LOADER	2
103318	E	CHEBI:103318	LINCS	null	LSM-14662	null	null	LOADER	2
103319	E	CHEBI:103319	LINCS	null	LSM-14663	null	null	LOADER	2
103320	E	CHEBI:103320	LINCS	null	LSM-14664	null	null	LOADER	2
103321	E	CHEBI:103321	LINCS	null	LSM-14665	null	null	LOADER	2
103322	E	CHEBI:103322	LINCS	null	LSM-14666	null	null	LOADER	2
103323	E	CHEBI:103323	LINCS	null	LSM-14667	null	null	LOADER	2
103324	E	CHEBI:103324	LINCS	null	LSM-14668	null	null	LOADER	2
103325	E	CHEBI:103325	LINCS	null	LSM-14669	null	null	LOADER	2
103326	E	CHEBI:103326	LINCS	null	LSM-14670	null	null	LOADER	2
103327	E	CHEBI:103327	LINCS	null	LSM-14671	null	null	LOADER	2
103328	E	CHEBI:103328	LINCS	null	LSM-14672	null	null	LOADER	2
103329	E	CHEBI:103329	LINCS	null	LSM-14673	null	null	LOADER	2
103330	E	CHEBI:103330	LINCS	null	LSM-14674	null	null	LOADER	2
103331	E	CHEBI:103331	LINCS	null	1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103332	E	CHEBI:103332	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103333	E	CHEBI:103333	LINCS	null	1-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103334	E	CHEBI:103334	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103335	E	CHEBI:103335	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103336	E	CHEBI:103336	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103337	E	CHEBI:103337	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103338	E	CHEBI:103338	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103339	E	CHEBI:103339	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103340	E	CHEBI:103340	LINCS	null	LSM-14684	null	null	LOADER	2
103341	E	CHEBI:103341	LINCS	null	1-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103342	E	CHEBI:103342	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103343	E	CHEBI:103343	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
103344	E	CHEBI:103344	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103345	E	CHEBI:103345	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103346	E	CHEBI:103346	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103347	E	CHEBI:103347	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103348	E	CHEBI:103348	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103349	E	CHEBI:103349	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103350	E	CHEBI:103350	LINCS	null	LSM-14694	null	null	LOADER	2
103351	E	CHEBI:103351	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103352	E	CHEBI:103352	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103353	E	CHEBI:103353	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103354	E	CHEBI:103354	LINCS	null	1-[[(3R,9R,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103355	E	CHEBI:103355	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103356	E	CHEBI:103356	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103357	E	CHEBI:103357	LINCS	null	N-[(3S,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103358	E	CHEBI:103358	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103359	E	CHEBI:103359	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103360	E	CHEBI:103360	LINCS	null	N-[(3S,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103361	E	CHEBI:103361	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103362	E	CHEBI:103362	LINCS	null	1-[[(3R,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103363	E	CHEBI:103363	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103364	E	CHEBI:103364	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103365	E	CHEBI:103365	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103366	E	CHEBI:103366	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103367	E	CHEBI:103367	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103368	E	CHEBI:103368	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103369	E	CHEBI:103369	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103370	E	CHEBI:103370	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103371	E	CHEBI:103371	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103372	E	CHEBI:103372	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103373	E	CHEBI:103373	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103374	E	CHEBI:103374	LINCS	null	1-[[(3R,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103375	E	CHEBI:103375	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103376	E	CHEBI:103376	LINCS	null	N-[[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103377	E	CHEBI:103377	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103378	E	CHEBI:103378	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103379	E	CHEBI:103379	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103380	E	CHEBI:103380	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103381	E	CHEBI:103381	LINCS	null	N-[(3S,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103382	E	CHEBI:103382	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103383	E	CHEBI:103383	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103384	E	CHEBI:103384	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103385	E	CHEBI:103385	LINCS	null	1-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103386	E	CHEBI:103386	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103387	E	CHEBI:103387	LINCS	null	N-[(3S,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103388	E	CHEBI:103388	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103389	E	CHEBI:103389	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103390	E	CHEBI:103390	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103391	E	CHEBI:103391	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103392	E	CHEBI:103392	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103393	E	CHEBI:103393	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103394	E	CHEBI:103394	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103395	E	CHEBI:103395	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103396	E	CHEBI:103396	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103397	E	CHEBI:103397	LINCS	null	1-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103398	E	CHEBI:103398	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103399	E	CHEBI:103399	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103400	E	CHEBI:103400	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103401	E	CHEBI:103401	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103402	E	CHEBI:103402	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103403	E	CHEBI:103403	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103404	E	CHEBI:103404	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103405	E	CHEBI:103405	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103406	E	CHEBI:103406	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103407	E	CHEBI:103407	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103408	E	CHEBI:103408	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103409	E	CHEBI:103409	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103410	E	CHEBI:103410	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103411	E	CHEBI:103411	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103412	E	CHEBI:103412	LINCS	null	1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103413	E	CHEBI:103413	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103414	E	CHEBI:103414	LINCS	null	1-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103415	E	CHEBI:103415	LINCS	null	1-[[(3R,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103416	E	CHEBI:103416	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103417	E	CHEBI:103417	LINCS	null	1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103418	E	CHEBI:103418	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103419	E	CHEBI:103419	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103420	E	CHEBI:103420	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103421	E	CHEBI:103421	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103422	E	CHEBI:103422	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103423	E	CHEBI:103423	LINCS	null	1-[(2R,3S,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
103424	E	CHEBI:103424	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103425	E	CHEBI:103425	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103426	E	CHEBI:103426	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103427	E	CHEBI:103427	LINCS	null	1-[(4R,7R,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
103428	E	CHEBI:103428	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103429	E	CHEBI:103429	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
103430	E	CHEBI:103430	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103431	E	CHEBI:103431	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103432	E	CHEBI:103432	LINCS	null	1-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103433	E	CHEBI:103433	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103434	E	CHEBI:103434	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103435	E	CHEBI:103435	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103436	E	CHEBI:103436	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103437	E	CHEBI:103437	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103438	E	CHEBI:103438	LINCS	null	N-[(3R,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103439	E	CHEBI:103439	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103440	E	CHEBI:103440	LINCS	null	1-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
103441	E	CHEBI:103441	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103442	E	CHEBI:103442	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103443	E	CHEBI:103443	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103444	E	CHEBI:103444	LINCS	null	1-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103445	E	CHEBI:103445	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103446	E	CHEBI:103446	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103447	E	CHEBI:103447	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103448	E	CHEBI:103448	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103449	E	CHEBI:103449	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103450	E	CHEBI:103450	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103451	E	CHEBI:103451	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
103452	E	CHEBI:103452	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103453	E	CHEBI:103453	LINCS	null	1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103454	E	CHEBI:103454	LINCS	null	(2R,3R,3aS,9bS)-3-(hydroxymethyl)-1-(4-oxanylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
103455	E	CHEBI:103455	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103456	E	CHEBI:103456	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103457	E	CHEBI:103457	LINCS	null	N-[(3S,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103458	E	CHEBI:103458	LINCS	null	N-[(3R,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103459	E	CHEBI:103459	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103460	E	CHEBI:103460	LINCS	null	1-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103461	E	CHEBI:103461	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103462	E	CHEBI:103462	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103463	E	CHEBI:103463	LINCS	null	1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103464	E	CHEBI:103464	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103465	E	CHEBI:103465	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103466	E	CHEBI:103466	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103467	E	CHEBI:103467	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103468	E	CHEBI:103468	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103469	E	CHEBI:103469	LINCS	null	N-[(3R,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103470	E	CHEBI:103470	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103471	E	CHEBI:103471	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103472	E	CHEBI:103472	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103473	E	CHEBI:103473	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103474	E	CHEBI:103474	LINCS	null	1-[1-[2-[(2S,5R,6R)-5-amino-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-triazolyl]-1-cyclopentanol	null	null	LOADER	2
103475	E	CHEBI:103475	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103476	E	CHEBI:103476	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103477	E	CHEBI:103477	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103478	E	CHEBI:103478	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103479	E	CHEBI:103479	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103480	E	CHEBI:103480	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103481	E	CHEBI:103481	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103482	E	CHEBI:103482	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103483	E	CHEBI:103483	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103484	E	CHEBI:103484	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103485	E	CHEBI:103485	LINCS	null	N-[(3R,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103486	E	CHEBI:103486	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103487	E	CHEBI:103487	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103488	E	CHEBI:103488	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103489	E	CHEBI:103489	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103490	E	CHEBI:103490	LINCS	null	1-[[(3R,9S,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103491	E	CHEBI:103491	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103492	E	CHEBI:103492	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103493	E	CHEBI:103493	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103494	E	CHEBI:103494	LINCS	null	1-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103495	E	CHEBI:103495	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103496	E	CHEBI:103496	LINCS	null	1-[[(3S,9R,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103497	E	CHEBI:103497	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103498	E	CHEBI:103498	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103499	E	CHEBI:103499	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103500	E	CHEBI:103500	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103501	E	CHEBI:103501	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103502	E	CHEBI:103502	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103503	E	CHEBI:103503	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103504	E	CHEBI:103504	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103505	E	CHEBI:103505	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103506	E	CHEBI:103506	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103507	E	CHEBI:103507	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103508	E	CHEBI:103508	LINCS	null	1-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103509	E	CHEBI:103509	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103510	E	CHEBI:103510	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103511	E	CHEBI:103511	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103512	E	CHEBI:103512	LINCS	null	1-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103513	E	CHEBI:103513	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103514	E	CHEBI:103514	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103515	E	CHEBI:103515	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103516	E	CHEBI:103516	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103517	E	CHEBI:103517	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103518	E	CHEBI:103518	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103519	E	CHEBI:103519	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103520	E	CHEBI:103520	LINCS	null	1-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103521	E	CHEBI:103521	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103522	E	CHEBI:103522	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103523	E	CHEBI:103523	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103524	E	CHEBI:103524	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103525	E	CHEBI:103525	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103526	E	CHEBI:103526	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103527	E	CHEBI:103527	LINCS	null	1-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103528	E	CHEBI:103528	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103529	E	CHEBI:103529	LINCS	null	1-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103530	E	CHEBI:103530	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103531	E	CHEBI:103531	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
103532	E	CHEBI:103532	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103533	E	CHEBI:103533	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103534	E	CHEBI:103534	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103535	E	CHEBI:103535	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103536	E	CHEBI:103536	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103537	E	CHEBI:103537	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103538	E	CHEBI:103538	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103539	E	CHEBI:103539	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103540	E	CHEBI:103540	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103541	E	CHEBI:103541	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103542	E	CHEBI:103542	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103543	E	CHEBI:103543	LINCS	null	N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103544	E	CHEBI:103544	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103545	E	CHEBI:103545	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103546	E	CHEBI:103546	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103547	E	CHEBI:103547	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103548	E	CHEBI:103548	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103549	E	CHEBI:103549	LINCS	null	1-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103550	E	CHEBI:103550	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103551	E	CHEBI:103551	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103552	E	CHEBI:103552	LINCS	null	1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103553	E	CHEBI:103553	LINCS	null	N-[(3S,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103554	E	CHEBI:103554	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103555	E	CHEBI:103555	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103556	E	CHEBI:103556	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103557	E	CHEBI:103557	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103558	E	CHEBI:103558	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103559	E	CHEBI:103559	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103560	E	CHEBI:103560	LINCS	null	2-[(2R,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
103561	E	CHEBI:103561	LINCS	null	1-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103562	E	CHEBI:103562	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103563	E	CHEBI:103563	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103564	E	CHEBI:103564	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103565	E	CHEBI:103565	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103566	E	CHEBI:103566	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
103567	E	CHEBI:103567	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103568	E	CHEBI:103568	LINCS	null	N-[(4S,7R,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
103569	E	CHEBI:103569	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103570	E	CHEBI:103570	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103571	E	CHEBI:103571	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103572	E	CHEBI:103572	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103573	E	CHEBI:103573	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103574	E	CHEBI:103574	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
103575	E	CHEBI:103575	LINCS	null	LSM-14919	null	null	LOADER	2
103576	E	CHEBI:103576	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103577	E	CHEBI:103577	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103578	E	CHEBI:103578	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103579	E	CHEBI:103579	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103580	E	CHEBI:103580	LINCS	null	1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103581	E	CHEBI:103581	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103582	E	CHEBI:103582	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
103583	E	CHEBI:103583	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103584	E	CHEBI:103584	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103585	E	CHEBI:103585	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103586	E	CHEBI:103586	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103587	E	CHEBI:103587	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103588	E	CHEBI:103588	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103589	E	CHEBI:103589	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103590	E	CHEBI:103590	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103591	E	CHEBI:103591	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103592	E	CHEBI:103592	LINCS	null	1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103593	E	CHEBI:103593	LINCS	null	N-[(3R,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103594	E	CHEBI:103594	LINCS	null	N-[(3R,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103595	E	CHEBI:103595	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103596	E	CHEBI:103596	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103597	E	CHEBI:103597	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103598	E	CHEBI:103598	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103599	E	CHEBI:103599	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103600	E	CHEBI:103600	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103601	E	CHEBI:103601	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103602	E	CHEBI:103602	LINCS	null	(2S,3S,4R)-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-3-[4-(3-methylbut-1-ynyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
103603	E	CHEBI:103603	LINCS	null	N-[(3R,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103604	E	CHEBI:103604	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103605	E	CHEBI:103605	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103606	E	CHEBI:103606	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103607	E	CHEBI:103607	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103608	E	CHEBI:103608	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
103609	E	CHEBI:103609	LINCS	null	1-[[(3S,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103610	E	CHEBI:103610	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103611	E	CHEBI:103611	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103612	E	CHEBI:103612	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
103613	E	CHEBI:103613	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103614	E	CHEBI:103614	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103615	E	CHEBI:103615	LINCS	null	LSM-14959	null	null	LOADER	2
103616	E	CHEBI:103616	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103617	E	CHEBI:103617	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103618	E	CHEBI:103618	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103619	E	CHEBI:103619	LINCS	null	N-[(3S,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103620	E	CHEBI:103620	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103621	E	CHEBI:103621	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103622	E	CHEBI:103622	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103623	E	CHEBI:103623	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103624	E	CHEBI:103624	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103625	E	CHEBI:103625	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103626	E	CHEBI:103626	LINCS	null	1-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103627	E	CHEBI:103627	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103628	E	CHEBI:103628	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103629	E	CHEBI:103629	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103630	E	CHEBI:103630	LINCS	null	(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[4-morpholinyl(oxo)methyl]-7-(3-pyridinyl)-1-(3,3,3-trifluoropropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
103631	E	CHEBI:103631	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103632	E	CHEBI:103632	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103633	E	CHEBI:103633	LINCS	null	N-[(3R,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103634	E	CHEBI:103634	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
103635	E	CHEBI:103635	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103636	E	CHEBI:103636	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
103637	E	CHEBI:103637	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103638	E	CHEBI:103638	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103639	E	CHEBI:103639	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103640	E	CHEBI:103640	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103641	E	CHEBI:103641	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
103642	E	CHEBI:103642	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103643	E	CHEBI:103643	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103644	E	CHEBI:103644	LINCS	null	LSM-14988	null	null	LOADER	2
103645	E	CHEBI:103645	LINCS	null	1-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103646	E	CHEBI:103646	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103647	E	CHEBI:103647	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103648	E	CHEBI:103648	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103649	E	CHEBI:103649	LINCS	null	N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
103650	E	CHEBI:103650	LINCS	null	N-[(3S,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103651	E	CHEBI:103651	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103652	E	CHEBI:103652	LINCS	null	1-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103653	E	CHEBI:103653	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
103654	E	CHEBI:103654	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103655	E	CHEBI:103655	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103656	E	CHEBI:103656	LINCS	null	1-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
103657	E	CHEBI:103657	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103658	E	CHEBI:103658	LINCS	null	1-[[(3S,9S,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
103659	E	CHEBI:103659	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
103660	E	CHEBI:103660	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
103661	E	CHEBI:103661	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
103662	E	CHEBI:103662	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103663	E	CHEBI:103663	LINCS	null	1-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103664	E	CHEBI:103664	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
103665	E	CHEBI:103665	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
103666	E	CHEBI:103666	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103667	E	CHEBI:103667	LINCS	null	1-(2-chlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
103668	E	CHEBI:103668	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
103669	E	CHEBI:103669	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
103670	E	CHEBI:103670	LINCS	null	4-chloro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
103671	E	CHEBI:103671	LINCS	null	(2S,3R)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103672	E	CHEBI:103672	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
103673	E	CHEBI:103673	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103674	E	CHEBI:103674	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103675	E	CHEBI:103675	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
103676	E	CHEBI:103676	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103677	E	CHEBI:103677	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103678	E	CHEBI:103678	LINCS	null	N-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103679	E	CHEBI:103679	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
103680	E	CHEBI:103680	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103681	E	CHEBI:103681	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103682	E	CHEBI:103682	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
103683	E	CHEBI:103683	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103684	E	CHEBI:103684	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103685	E	CHEBI:103685	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
103686	E	CHEBI:103686	LINCS	null	(2S,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103687	E	CHEBI:103687	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
103688	E	CHEBI:103688	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
103689	E	CHEBI:103689	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103690	E	CHEBI:103690	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
103691	E	CHEBI:103691	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103692	E	CHEBI:103692	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
103693	E	CHEBI:103693	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
103694	E	CHEBI:103694	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103695	E	CHEBI:103695	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
103696	E	CHEBI:103696	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
103697	E	CHEBI:103697	LINCS	null	4-[(4S,5S)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103698	E	CHEBI:103698	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103699	E	CHEBI:103699	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103700	E	CHEBI:103700	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103701	E	CHEBI:103701	LINCS	null	N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
103702	E	CHEBI:103702	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103703	E	CHEBI:103703	LINCS	null	(2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103704	E	CHEBI:103704	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103705	E	CHEBI:103705	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
103706	E	CHEBI:103706	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
103707	E	CHEBI:103707	LINCS	null	(2S,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103708	E	CHEBI:103708	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
103709	E	CHEBI:103709	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
103710	E	CHEBI:103710	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
103711	E	CHEBI:103711	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103712	E	CHEBI:103712	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103713	E	CHEBI:103713	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
103714	E	CHEBI:103714	LINCS	null	(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103715	E	CHEBI:103715	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103716	E	CHEBI:103716	LINCS	null	(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103717	E	CHEBI:103717	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
103718	E	CHEBI:103718	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(4-phenyl-2-thiazolyl)-2-azetidinecarbonitrile	null	null	LOADER	2
103719	E	CHEBI:103719	LINCS	null	(2S)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103720	E	CHEBI:103720	LINCS	null	(2S,3S)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103721	E	CHEBI:103721	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
103722	E	CHEBI:103722	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
103723	E	CHEBI:103723	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
103724	E	CHEBI:103724	LINCS	null	N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
103725	E	CHEBI:103725	LINCS	null	(2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103726	E	CHEBI:103726	LINCS	null	(2R,3R)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103727	E	CHEBI:103727	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103728	E	CHEBI:103728	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
103729	E	CHEBI:103729	LINCS	null	1-[[(3R,9S,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
103730	E	CHEBI:103730	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
103731	E	CHEBI:103731	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103732	E	CHEBI:103732	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
103733	E	CHEBI:103733	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
103734	E	CHEBI:103734	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
103735	E	CHEBI:103735	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
103736	E	CHEBI:103736	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103737	E	CHEBI:103737	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
103738	E	CHEBI:103738	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
103739	E	CHEBI:103739	LINCS	null	(8R,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
103740	E	CHEBI:103740	LINCS	null	(8R,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
103741	E	CHEBI:103741	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
103742	E	CHEBI:103742	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
103743	E	CHEBI:103743	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
103744	E	CHEBI:103744	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103745	E	CHEBI:103745	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103746	E	CHEBI:103746	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103747	E	CHEBI:103747	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103748	E	CHEBI:103748	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103749	E	CHEBI:103749	LINCS	null	(2R)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103750	E	CHEBI:103750	LINCS	null	LSM-15094	null	null	LOADER	2
103751	E	CHEBI:103751	LINCS	null	1-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
103752	E	CHEBI:103752	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
103753	E	CHEBI:103753	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
103754	E	CHEBI:103754	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
103755	E	CHEBI:103755	LINCS	null	4-[(4R,5S)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103756	E	CHEBI:103756	LINCS	null	LSM-15100	null	null	LOADER	2
103757	E	CHEBI:103757	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
103758	E	CHEBI:103758	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
103759	E	CHEBI:103759	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
103760	E	CHEBI:103760	LINCS	null	4-[(4R,5S)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103761	E	CHEBI:103761	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
103762	E	CHEBI:103762	LINCS	null	4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103763	E	CHEBI:103763	LINCS	null	(2R)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103764	E	CHEBI:103764	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
103765	E	CHEBI:103765	LINCS	null	4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103766	E	CHEBI:103766	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
103767	E	CHEBI:103767	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103768	E	CHEBI:103768	LINCS	null	N-[(5S,6R,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
103769	E	CHEBI:103769	LINCS	null	1-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103770	E	CHEBI:103770	LINCS	null	3-(3-fluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
103771	E	CHEBI:103771	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103772	E	CHEBI:103772	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
103773	E	CHEBI:103773	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
103774	E	CHEBI:103774	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
103775	E	CHEBI:103775	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
103776	E	CHEBI:103776	LINCS	null	3-(3-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
103777	E	CHEBI:103777	LINCS	null	N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
103778	E	CHEBI:103778	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103779	E	CHEBI:103779	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103780	E	CHEBI:103780	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103781	E	CHEBI:103781	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
103782	E	CHEBI:103782	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
103783	E	CHEBI:103783	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
103784	E	CHEBI:103784	LINCS	null	(2R)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-[2-(3-pyridinyl)ethynyl]-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103785	E	CHEBI:103785	LINCS	null	(2R)-2-[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103786	E	CHEBI:103786	LINCS	null	(2R)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103787	E	CHEBI:103787	LINCS	null	(2R)-2-[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103788	E	CHEBI:103788	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
103789	E	CHEBI:103789	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
103790	E	CHEBI:103790	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
103791	E	CHEBI:103791	LINCS	null	LSM-15135	null	null	LOADER	2
103792	E	CHEBI:103792	LINCS	null	(2S)-2-[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103793	E	CHEBI:103793	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103794	E	CHEBI:103794	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
103795	E	CHEBI:103795	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103796	E	CHEBI:103796	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103797	E	CHEBI:103797	LINCS	null	4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103798	E	CHEBI:103798	LINCS	null	3-(3-fluorophenyl)-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
103799	E	CHEBI:103799	LINCS	null	(2S)-2-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103800	E	CHEBI:103800	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103801	E	CHEBI:103801	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103802	E	CHEBI:103802	LINCS	null	N-[(4S,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
103803	E	CHEBI:103803	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
103804	E	CHEBI:103804	LINCS	null	4-[(4S,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103805	E	CHEBI:103805	LINCS	null	3-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
103806	E	CHEBI:103806	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
103807	E	CHEBI:103807	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
103808	E	CHEBI:103808	LINCS	null	1-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103809	E	CHEBI:103809	LINCS	null	LSM-15153	null	null	LOADER	2
103810	E	CHEBI:103810	LINCS	null	(2R)-2-[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103811	E	CHEBI:103811	LINCS	null	(2S)-2-[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103812	E	CHEBI:103812	LINCS	null	1-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103813	E	CHEBI:103813	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
103814	E	CHEBI:103814	LINCS	null	(2R,3S)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
103815	E	CHEBI:103815	LINCS	null	N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
103816	E	CHEBI:103816	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
103817	E	CHEBI:103817	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
103818	E	CHEBI:103818	LINCS	null	(2S)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103819	E	CHEBI:103819	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
103820	E	CHEBI:103820	LINCS	null	LSM-15164	null	null	LOADER	2
103821	E	CHEBI:103821	LINCS	null	LSM-15165	null	null	LOADER	2
103822	E	CHEBI:103822	LINCS	null	LSM-15166	null	null	LOADER	2
103823	E	CHEBI:103823	LINCS	null	4-[(4R,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
103824	E	CHEBI:103824	LINCS	null	1-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103825	E	CHEBI:103825	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-8-(2-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
103826	E	CHEBI:103826	LINCS	null	LSM-15170	null	null	LOADER	2
103827	E	CHEBI:103827	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
103828	E	CHEBI:103828	LINCS	null	1-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103829	E	CHEBI:103829	LINCS	null	1-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
103830	E	CHEBI:103830	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
103831	E	CHEBI:103831	LINCS	null	2-[(4-methyl-2-quinolinyl)hydrazinylidene]pentanedioic acid	null	null	LOADER	2
103832	E	CHEBI:103832	LINCS	null	N-[4-[[2-(diethylamino)ethylamino]-oxomethyl]phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide	null	null	LOADER	2
103833	E	CHEBI:103833	LINCS	null	5-(3-pyridinylmethyl)-2-benzofurancarboxylic acid	null	null	LOADER	2
103834	E	CHEBI:103834	LINCS	null	(5R,6R)-6-[[(2-ethoxy-1-naphthalenyl)amino]-oxomethyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	null	null	LOADER	2
103835	E	CHEBI:103835	LINCS	null	7-[(1R,2R,3R,5S)-2-[(3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid	null	null	LOADER	2
103836	E	CHEBI:103836	LINCS	null	3-(carbamoyloxymethyl)-7-[[2-(2-furanyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
103837	E	CHEBI:103837	LINCS	null	2-(8-quinolinylthio)acetic acid	null	null	LOADER	2
103838	E	CHEBI:103838	LINCS	null	1-(3-methoxyphenyl)-2-[(1-methyl-2-imidazolyl)thio]ethanone	null	null	LOADER	2
103839	E	CHEBI:103839	LINCS	null	2-(7-bromo-1-methyl-5-triazolo[4,5-c]pyridin-5-iumyl)-1-(2-naphthalenyl)ethanone	null	null	LOADER	2
103840	E	CHEBI:103840	LINCS	null	LSM-15190	null	null	LOADER	2
103841	E	CHEBI:103841	LINCS	null	N-[4-methyl-5-[2-(2-pyridinylamino)-4-thiazolyl]-2-thiazolyl]acetamide	null	null	LOADER	2
103842	E	CHEBI:103842	LINCS	null	1-(4-fluorophenyl)-N-[5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]methanimine	null	null	LOADER	2
103843	E	CHEBI:103843	LINCS	null	2-[2-[2-[(4-tert-butyl-2,6-dimethylphenyl)thio]ethyl]-1-pyridin-1-iumyl]-1-(4-nitrophenyl)ethanone	null	null	LOADER	2
103844	E	CHEBI:103844	LINCS	null	1-(4-chlorophenyl)-2-(3-methyl-1-imidazol-3-iumyl)ethanone	null	null	LOADER	2
103845	E	CHEBI:103845	LINCS	null	1-phenyl-2-(1-quinolin-1-iumyl)ethanone	null	null	LOADER	2
103846	E	CHEBI:103846	LINCS	null	(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol	null	null	LOADER	2
103847	E	CHEBI:103847	LINCS	null	2-(3-imino-1H-isoindol-2-yl)-1-(4-methoxyphenyl)ethanone	null	null	LOADER	2
103848	E	CHEBI:103848	LINCS	null	4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]benzenesulfonamide	null	null	LOADER	2
103849	E	CHEBI:103849	LINCS	null	1-(4-methylphenyl)-2-[3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]ethanone	null	null	LOADER	2
103850	E	CHEBI:103850	LINCS	null	4-(2-methyl-4-thiazolyl)benzoic acid	null	null	LOADER	2
103851	E	CHEBI:103851	LINCS	null	N'-[4-[2-methyl-4-(2-methylpropyl)-5-oxo-2-oxolanyl]-2-thiazolyl]benzohydrazide	null	null	LOADER	2
103852	E	CHEBI:103852	LINCS	null	1-(5-bromo-2-thiophenyl)-2-[(5-ethoxy-1-methyl-2-benzimidazolyl)thio]ethanone	null	null	LOADER	2
103853	E	CHEBI:103853	LINCS	null	1-(3,4-dichlorophenyl)-2-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]ethanone	null	null	LOADER	2
103854	E	CHEBI:103854	LINCS	null	N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide	null	null	LOADER	2
103855	E	CHEBI:103855	LINCS	null	4-(2-aminopropyl)phenol	null	2017-02-22	LOADER	2
103856	E	CHEBI:103856	LINCS	null	2-(1-adamantyl)acetic acid 2-[3-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-5-thiazol-3-iumyl]ethyl ester	null	null	LOADER	2
103857	E	CHEBI:103857	LINCS	null	1-(4-chlorophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium	null	null	LOADER	2
103858	E	CHEBI:103858	LINCS	null	1-[(4-bromophenyl)methyl]-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium	null	null	LOADER	2
103859	E	CHEBI:103859	LINCS	null	1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3-methylpyridin-1-ium	null	null	LOADER	2
103860	E	CHEBI:103860	LINCS	null	2-(4-chlorophenyl)-1-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium	null	null	LOADER	2
103861	E	CHEBI:103861	LINCS	null	4-[3-(1-naphthalenyl)prop-2-ynyl]-4-(3-phenylprop-2-ynyl)morpholin-4-ium	null	null	LOADER	2
103862	E	CHEBI:103862	LINCS	null	1-(5-bromo-2-thiophenyl)-2-[(5-methoxy-1-methyl-2-benzimidazolyl)thio]ethanone	null	null	LOADER	2
103863	E	CHEBI:103863	LINCS	null	5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b]thiazol-4-ium-5-ol	null	null	LOADER	2
103864	E	CHEBI:103864	LINCS	null	1-[4-(difluoromethoxy)phenyl]-3-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium	null	null	LOADER	2
103865	E	CHEBI:103865	LINCS	null	1-(4-bromophenyl)-3-(4-tert-butylphenyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium	null	null	LOADER	2
103866	E	CHEBI:103866	LINCS	null	1-(4-bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone	null	null	LOADER	2
103867	E	CHEBI:103867	LINCS	null	2-(4-chlorophenyl)-3-(4-methoxyphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-10-ium	null	null	LOADER	2
103868	E	CHEBI:103868	LINCS	null	1-[[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazol-3-iumyl]amino]-3-phenylurea	null	null	LOADER	2
103869	E	CHEBI:103869	LINCS	null	2-(4-bromophenyl)-1-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium	null	null	LOADER	2
103870	E	CHEBI:103870	LINCS	null	1-[4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]phenyl]pyrrolidine-2,5-dione	null	null	LOADER	2
103871	E	CHEBI:103871	LINCS	null	1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline	null	null	LOADER	2
103872	E	CHEBI:103872	LINCS	null	N-[4-[2-[2-(pyridin-4-ylmethylidene)hydrazinyl]-4-thiazolyl]phenyl]butanamide	null	null	LOADER	2
103873	E	CHEBI:103873	LINCS	null	4,5-dihydrothiazolo[2,3-d][1,5]benzodiazepin-11-ium-6-carboxaldehyde	null	null	LOADER	2
103874	E	CHEBI:103874	LINCS	null	N-[4-[2-[2-(1-phenylethylidene)hydrazinyl]-4-thiazolyl]phenyl]acetamide	null	null	LOADER	2
103875	E	CHEBI:103875	LINCS	null	1-(4-phenylphenyl)-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone	null	null	LOADER	2
103876	E	CHEBI:103876	LINCS	null	2-(4-methyl-1-quinolin-1-iumyl)-1-phenylethanone	null	null	LOADER	2
103877	E	CHEBI:103877	LINCS	null	N-[4-[2-(3-benzamido-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]benzamide	null	null	LOADER	2
103878	E	CHEBI:103878	LINCS	null	2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone	null	null	LOADER	2
103879	E	CHEBI:103879	LINCS	null	1-[3-(4-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone	null	null	LOADER	2
103880	E	CHEBI:103880	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2-phenylethenyl)-1-pyridin-1-iumyl]ethanone	null	null	LOADER	2
103881	E	CHEBI:103881	LINCS	null	4-(4-chlorophenyl)-2-(2-propyl-4-pyridinyl)thiazole	null	null	LOADER	2
103882	E	CHEBI:103882	LINCS	null	N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide	null	null	LOADER	2
103883	E	CHEBI:103883	LINCS	null	3,5,7-trimethyl-1-adamantanecarboxylic acid 2-(4-methyl-3-phenacyl-5-thiazol-3-iumyl)ethyl ester	null	null	LOADER	2
103884	E	CHEBI:103884	LINCS	null	4-[(4-phenyl-2-thiazolyl)amino]benzenesulfonamide	null	null	LOADER	2
103885	E	CHEBI:103885	LINCS	null	1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone	null	null	LOADER	2
103886	E	CHEBI:103886	LINCS	null	1-(4-methoxyphenyl)-2-(1-methyl-2-isoquinolin-2-iumyl)ethanone	null	null	LOADER	2
103887	E	CHEBI:103887	LINCS	null	3-phenyl-2-thiophen-2-yl-4,5-dihydroimidazo[1,2-a]quinolin-10-ium	null	null	LOADER	2
103888	E	CHEBI:103888	LINCS	null	N,N-diethyl-4-methoxy-1-pyridin-1-iumcarboxamide	null	null	LOADER	2
103889	E	CHEBI:103889	LINCS	null	acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester	null	null	LOADER	2
103890	E	CHEBI:103890	LINCS	null	2-[(3-hydroxyphenyl)methylidene]-5,6-diphenyl-3-imidazo[2,1-b]thiazolone	null	null	LOADER	2
103891	E	CHEBI:103891	LINCS	null	6-(2-methoxyphenyl)-3-(2-methylphenyl)-2,5-bis(sulfanylidene)-4H-thiazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
103892	E	CHEBI:103892	LINCS	null	(1S)-N-(4-fluorophenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide	null	null	LOADER	2
103894	E	CHEBI:103894	LINCS	null	[2-[1-(dimethylamino)ethyl]phenyl]-phenylmethanol	null	null	LOADER	2
103895	E	CHEBI:103895	LINCS	null	2-tert-butyl-9-methyl-1,2,3,4-tetrahydroacridine	null	null	LOADER	2
103896	E	CHEBI:103896	LINCS	null	N,N-dimethyl-1-(2-methyl-3-phenanthrenyl)methanamine	null	null	LOADER	2
103897	E	CHEBI:103897	LINCS	null	carbamimidothioic acid (2-chlorophenyl)methyl ester	null	null	LOADER	2
103898	E	CHEBI:103898	LINCS	null	2-(3-methylphenoxy)acetic acid (1-methyl-4-piperidinyl) ester	null	null	LOADER	2
103899	E	CHEBI:103899	LINCS	null	N-[(3-bromophenyl)methyl]-1-pentanamine	null	null	LOADER	2
103900	E	CHEBI:103900	LINCS	null	N2-(2,5-dimethoxyphenyl)-N4-(2-furanylmethyl)quinazoline-2,4-diamine	null	null	LOADER	2
103901	E	CHEBI:103901	LINCS	null	2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]acetic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester	null	null	LOADER	2
103902	E	CHEBI:103902	LINCS	null	1-[4-(2-methylpropoxy)phenyl]-3-(1-piperidinyl)-1-propanone	null	null	LOADER	2
103903	E	CHEBI:103903	LINCS	null	4,5-dimethyl-2-[[1-oxo-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
103904	E	CHEBI:103904	LINCS	null	3-(4-morpholinyl)-N-[(2-prop-2-enoxy-1-naphthalenyl)methyl]-1-propanamine	null	null	LOADER	2
103905	E	CHEBI:103905	LINCS	null	LSM-15258	null	null	LOADER	2
103906	E	CHEBI:103906	LINCS	null	1-(4-chlorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol	null	null	LOADER	2
103907	E	CHEBI:103907	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
103908	E	CHEBI:103908	LINCS	null	8-methoxy-2-methyl-N-(2-methylphenyl)-4-quinolinamine	null	null	LOADER	2
103909	E	CHEBI:103909	LINCS	null	N-tert-butyl-2-[2-ethoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide	null	null	LOADER	2
103910	E	CHEBI:103910	LINCS	null	N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-5-nitro-2-furancarboxamide	null	null	LOADER	2
103911	E	CHEBI:103911	LINCS	null	2-[3-(1-piperidinyl)propoxy]-6H-benzo[b][1]benzothiepin-5-one	null	null	LOADER	2
103912	E	CHEBI:103912	LINCS	null	1-(1-methylcyclopentyl)-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol	null	null	LOADER	2
103913	E	CHEBI:103913	LINCS	null	2-(6-chloro-4-phenyl-2-quinazolinyl)guanidine	null	null	LOADER	2
103914	E	CHEBI:103914	LINCS	null	N-[3-(dimethylamino)propyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
103915	E	CHEBI:103915	LINCS	null	5-bromo-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-furancarboxamide	null	null	LOADER	2
103916	E	CHEBI:103916	LINCS	null	2-[[(2,5-dichloro-3-thiophenyl)-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
103917	E	CHEBI:103917	LINCS	null	N,2-diethyl-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
103918	E	CHEBI:103918	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine	null	null	LOADER	2
103919	E	CHEBI:103919	LINCS	null	7-ethoxy-3-(2-methoxyethyl)-N-methyl-4H-[1,3]thiazino[6,5-b]quinolin-2-imine	null	null	LOADER	2
103920	E	CHEBI:103920	LINCS	null	2-(1-oxopropylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
103921	E	CHEBI:103921	LINCS	null	N-[1-(phenylmethyl)-4-piperidinyl]-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
103922	E	CHEBI:103922	LINCS	null	LSM-15275	null	null	LOADER	2
103923	E	CHEBI:103923	LINCS	null	2-(2-amino-4-thiazolyl)cyclohexane-1,3-dione	null	null	LOADER	2
103924	E	CHEBI:103924	LINCS	null	1-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-(2-fluorophenyl)methyl]-4-(2-furanylmethyl)piperazine	null	null	LOADER	2
103925	E	CHEBI:103925	LINCS	null	N-(3-fluoro-4-methylphenyl)-4-[3-(4-methyl-1-piperidinyl)propylamino]-3-nitrobenzamide	null	null	LOADER	2
103926	E	CHEBI:103926	LINCS	null	2-[2-(3-bromophenoxy)ethyl]-3,4-dihydro-1H-isoquinoline	null	null	LOADER	2
103927	E	CHEBI:103927	LINCS	null	6-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole	null	null	LOADER	2
103928	E	CHEBI:103928	LINCS	null	N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide	null	null	LOADER	2
103929	E	CHEBI:103929	LINCS	null	5-(1-adamantyl)-N-[2-(dimethylamino)ethyl]-2-methoxybenzamide	null	null	LOADER	2
103931	E	CHEBI:103931	LINCS	null	(4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[3-(4,4-diphenyl-1-piperidinyl)propyl] ester O3-methyl ester	null	null	LOADER	2
103932	E	CHEBI:103932	LINCS	null	(4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[3-(4,4-diphenyl-1-piperidinyl)propyl] ester O3-methyl ester	null	2017-02-22	LOADER	2
103933	E	CHEBI:103933	LINCS	null	1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone	null	null	LOADER	2
103934	E	CHEBI:103934	LINCS	null	6-[2-(diethylamino)ethoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine	null	2017-02-22	LOADER	2
103935	E	CHEBI:103935	LINCS	null	2-[[[2-(2-methoxyphenyl)ethylamino]-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
103936	E	CHEBI:103936	LINCS	null	N-(2-furanylmethyl)-2-[4-(phenylmethyl)-1-piperazinyl]-4-quinazolinamine	null	null	LOADER	2
103937	E	CHEBI:103937	LINCS	null	2,5-dimethylbenzenesulfonic acid [4-[[3-(2-aminoethyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenyl] ester	null	null	LOADER	2
103938	E	CHEBI:103938	LINCS	null	1-(2,6-dimethyl-4-morpholinyl)-3-(4-propan-2-ylphenoxy)-2-propanol	null	null	LOADER	2
103939	E	CHEBI:103939	LINCS	null	1-[3-[(1-chloro-2-naphthalenyl)oxy]propyl]imidazole	null	null	LOADER	2
103940	E	CHEBI:103940	LINCS	null	1-[(3-chlorophenyl)hydrazinylidene]-1-(4-morpholinyl)-2-propanone	null	null	LOADER	2
103941	E	CHEBI:103941	LINCS	null	2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-[3-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
103942	E	CHEBI:103942	LINCS	null	5-[(4-methyl-1-piperidinyl)methyl]-3-phenyl-1,2,4-oxadiazole	null	null	LOADER	2
103943	E	CHEBI:103943	LINCS	null	LSM-15296	null	null	LOADER	2
103944	E	CHEBI:103944	LINCS	null	1-(2-tert-butylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol	null	null	LOADER	2
103945	E	CHEBI:103945	LINCS	null	5-bromo-N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
103946	E	CHEBI:103946	LINCS	null	N-(6-chloro-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide	null	null	LOADER	2
103947	E	CHEBI:103947	LINCS	null	(4-phenyl-2-thiazolyl)hydrazine	null	null	LOADER	2
103949	E	CHEBI:103949	LINCS	null	3-[cyclopropylmethyl(propyl)amino]-N-(3,5-dimethoxyphenyl)propanamide	null	null	LOADER	2
103950	E	CHEBI:103950	LINCS	null	N-[(5-bromo-2-methoxyphenyl)methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine	null	null	LOADER	2
103951	E	CHEBI:103951	LINCS	null	N,N-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanamine	null	null	LOADER	2
103952	E	CHEBI:103952	LINCS	null	N-[(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide	null	null	LOADER	2
103953	E	CHEBI:103953	LINCS	null	2-ethyl-N-phenyl-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
103954	E	CHEBI:103954	LINCS	null	1-cyclohexyl-4-[1-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]propyl]piperazine	null	null	LOADER	2
103955	E	CHEBI:103955	LINCS	null	3-(5-bromo-2-furanyl)-N-[3-(4-morpholinyl)propyl]-2-propenamide	null	null	LOADER	2
103956	E	CHEBI:103956	LINCS	null	1-(4-ethoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol	null	null	LOADER	2
103957	E	CHEBI:103957	LINCS	null	1-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-3-(2-pyridinylmethylamino)-2-propanol	null	null	LOADER	2
103958	E	CHEBI:103958	LINCS	null	5-fluoro-1-[1-[[1-(2-phenylethyl)-5-tetrazolyl]methyl]-4-piperidinyl]benzotriazole	null	null	LOADER	2
103959	E	CHEBI:103959	LINCS	null	7-chloro-4-[4-(2-chloroethyl)-1-piperazinyl]quinoline	null	null	LOADER	2
103960	E	CHEBI:103960	LINCS	null	4-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid 2-(diethylamino)ethyl ester	null	null	LOADER	2
103961	E	CHEBI:103961	LINCS	null	2-[2-[(4-phenylphenyl)methylamino]ethylamino]ethanol	null	null	LOADER	2
103962	E	CHEBI:103962	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine	null	null	LOADER	2
103963	E	CHEBI:103963	LINCS	null	1-azabicyclo[2.2.2]octan-3-yl-bis(3-chlorophenyl)methanol	null	null	LOADER	2
103964	E	CHEBI:103964	LINCS	null	2-(2-benzofuranyl)-4,5-dihydro-1H-imidazole	null	null	LOADER	2
103965	E	CHEBI:103965	LINCS	null	5-amino-2H-isoquinolin-1-one	null	null	LOADER	2
103966	E	CHEBI:103966	LINCS	null	(1R,3S)-1-(aminomethyl)-3-phenyl-3,4-dihydro-1H-2-benzopyran-5,6-diol	null	null	LOADER	2
103967	E	CHEBI:103967	LINCS	null	2-(4-chlorophenyl)guanidine	null	null	LOADER	2
103968	E	CHEBI:103968	LINCS	null	6-ethyl-2-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
103969	E	CHEBI:103969	LINCS	null	4-(1H-benzimidazol-2-ylmethylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
103970	E	CHEBI:103970	LINCS	null	3-(benzenesulfonyl)-N-[2-(diethylamino)ethyl]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide	null	null	LOADER	2
103971	E	CHEBI:103971	LINCS	null	2-[(4-chlorophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide	null	null	LOADER	2
103972	E	CHEBI:103972	LINCS	null	2-(2-imino-3-thiazolyl)-N-(2-phenoxyphenyl)acetamide	null	null	LOADER	2
103973	E	CHEBI:103973	LINCS	null	2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone	null	null	LOADER	2
103974	E	CHEBI:103974	LINCS	null	2-(4-phenyl-1-piperidinyl)-1-cyclohexanol	null	null	LOADER	2
103975	E	CHEBI:103975	LINCS	null	3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
103976	E	CHEBI:103976	LINCS	null	LSM-15329	null	null	LOADER	2
103977	E	CHEBI:103977	LINCS	null	2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester	null	null	LOADER	2
103978	E	CHEBI:103978	LINCS	null	3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-2-benzopyran-1-one	null	null	LOADER	2
103979	E	CHEBI:103979	LINCS	null	(2R,3R,3aS)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-ol	null	null	LOADER	2
103980	E	CHEBI:103980	LINCS	null	2-hydroxy-2-phenylacetic acid (1,2,6,6-tetramethyl-3-piperidinyl) ester	null	null	LOADER	2
103981	E	CHEBI:103981	LINCS	null	2-(3,4-dichlorophenyl)-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]acetamide	null	null	LOADER	2
103982	E	CHEBI:103982	LINCS	null	3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide	null	null	LOADER	2
103983	E	CHEBI:103983	LINCS	null	6,6-dimethyl-4-methylene-3-bicyclo[3.1.1]heptanamine	null	null	LOADER	2
103984	E	CHEBI:103984	LINCS	null	4-[4-(4-methyl-2-quinolinyl)phenyl]morpholine	null	null	LOADER	2
103985	E	CHEBI:103985	LINCS	null	(2S)-2-amino-N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]propanehydrazide	null	null	LOADER	2
103986	E	CHEBI:103986	LINCS	null	6-bromo-5-hydroxy-1-methyl-2-[(pyridin-4-ylamino)methyl]-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
103987	E	CHEBI:103987	LINCS	null	3-phenylpropanoic acid 2-(dimethylamino)ethyl ester	null	null	LOADER	2
103988	E	CHEBI:103988	LINCS	null	5-ethyl-N3-(thiophen-2-ylmethylideneamino)-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
103991	E	CHEBI:103991	LINCS	null	1-[(1-tert-butyl-5-tetrazolyl)-phenylmethyl]-4-methylpiperidine	null	null	LOADER	2
103992	E	CHEBI:103992	LINCS	null	N-[2-(dimethylamino)ethyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)cyclohexanecarboxamide	null	null	LOADER	2
103993	E	CHEBI:103993	LINCS	null	1-[(4-chlorophenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-methylpiperazine	null	null	LOADER	2
103994	E	CHEBI:103994	LINCS	null	[4-(4-amino-2-quinazolinyl)-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
103995	E	CHEBI:103995	LINCS	null	1-[(2-methylphenyl)hydrazinylidene]-1-(4-morpholinyl)-2-propanone	null	null	LOADER	2
103996	E	CHEBI:103996	LINCS	null	N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide	null	null	LOADER	2
103997	E	CHEBI:103997	LINCS	null	3,4-dimethyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
103998	E	CHEBI:103998	LINCS	null	1-(2-ethyl-3-benzofuranyl)-3-(1-piperidinyl)-1-propanone	null	null	LOADER	2
103999	E	CHEBI:103999	LINCS	null	2-ethyl-4-(3-methyl-1-piperidinyl)benzofuro[3,2-d]pyrimidine	null	null	LOADER	2
104000	E	CHEBI:104000	LINCS	null	1-[(3,4-dimethoxyphenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazine	null	null	LOADER	2
104001	E	CHEBI:104001	LINCS	null	1-[2-[(2,5-dichlorophenyl)thio]-4-fluorophenyl]-N,N-dimethylmethanamine	null	null	LOADER	2
104002	E	CHEBI:104002	LINCS	null	1-[1-(1-cyclohexyl-5-tetrazolyl)butyl]-4-cyclopentylpiperazine	null	null	LOADER	2
104003	E	CHEBI:104003	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
104004	E	CHEBI:104004	LINCS	null	2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(10-phenothiazinyl)ethanone	null	null	LOADER	2
104005	E	CHEBI:104005	LINCS	null	N-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine	null	null	LOADER	2
104006	E	CHEBI:104006	LINCS	null	5-hydroxy-N-[2-[[(5-hydroxy-3-pyridinyl)-oxomethyl]amino]propyl]-3-pyridinecarboxamide	null	null	LOADER	2
104007	E	CHEBI:104007	LINCS	null	N-[2-(diethylamino)ethyl]-2-(2-furanyl)-4-quinolinecarboxamide	null	null	LOADER	2
104008	E	CHEBI:104008	LINCS	null	2-[4-[4-(diphenylmethyl)-1-piperazinyl]but-2-ynyl]isoindole-1,3-dione	null	null	LOADER	2
104009	E	CHEBI:104009	LINCS	null	carbamimidothioic acid [3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methyl ester	null	null	LOADER	2
104010	E	CHEBI:104010	LINCS	null	1-[3-[2-(diethylamino)ethyl]-2-imino-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol	null	null	LOADER	2
104013	E	CHEBI:104013	LINCS	null	4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2-methoxyphenol	null	null	LOADER	2
104014	E	CHEBI:104014	LINCS	null	6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolinamine	null	null	LOADER	2
104015	E	CHEBI:104015	LINCS	null	4-hydroxy-6,7-dimethoxy-2-oxo-N-[3-(1-piperidinyl)propyl]-1H-quinoline-3-carboxamide	null	null	LOADER	2
104016	E	CHEBI:104016	LINCS	null	2-methyl-4-phenyl-3-quinolinecarboxylic acid ethyl ester	null	null	LOADER	2
104017	E	CHEBI:104017	LINCS	null	N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(2-pyrimidinyl)ethane-1,2-diamine	null	2017-02-22	LOADER	2
104018	E	CHEBI:104018	LINCS	null	(2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)-2-oxanyl]propyl]-1-methyl-4-propyl-2-pyrrolidinecarboxamide	null	null	LOADER	2
104019	E	CHEBI:104019	LINCS	null	2-(2-aminoethyl)benzenesulfonyl fluoride	null	null	LOADER	2
104020	E	CHEBI:104020	LINCS	null	1-(2-methoxyphenyl)piperazine	null	null	LOADER	2
104021	E	CHEBI:104021	LINCS	null	2-[3-(2,3-dichlorophenoxy)propylamino]ethanol	null	null	LOADER	2
104022	E	CHEBI:104022	LINCS	null	2-amino-1-phenylethanone	null	null	LOADER	2
104023	E	CHEBI:104023	LINCS	null	2-[3-(2-quinolinylmethoxy)anilino]benzoic acid	null	null	LOADER	2
104024	E	CHEBI:104024	LINCS	null	3-amino-6-chloro-5-(dimethylamino)-N-(3-pyridinyl)-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
104025	E	CHEBI:104025	LINCS	null	3,4-dimethoxybenzoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester	null	null	LOADER	2
104026	E	CHEBI:104026	LINCS	null	1-(2,6-dimethyl-4-morpholinyl)-3-(4-methoxyphenoxy)-2-propanol	null	null	LOADER	2
104027	E	CHEBI:104027	LINCS	null	1-(tert-butylamino)-3-(2-tert-butylphenoxy)-2-propanol	null	null	LOADER	2
104028	E	CHEBI:104028	LINCS	null	1-[(2,5-dimethoxyphenyl)-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazine	null	null	LOADER	2
104029	E	CHEBI:104029	LINCS	null	4-tert-butyl-N-[(5-methyl-2-furanyl)methylideneamino]-2-thiazolamine	null	null	LOADER	2
104030	E	CHEBI:104030	LINCS	null	2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-phenylacetamide	null	null	LOADER	2
104031	E	CHEBI:104031	LINCS	null	2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2,3-dimethylphenyl)acetamide	null	null	LOADER	2
104032	E	CHEBI:104032	LINCS	null	trimethyl-[2-oxo-2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]ammonium	null	null	LOADER	2
104033	E	CHEBI:104033	LINCS	null	5-ethyl-N3-[(2-fluorophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
104034	E	CHEBI:104034	LINCS	null	1-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-3-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
104035	E	CHEBI:104035	LINCS	null	3-ethoxy-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-propanamine	null	null	LOADER	2
104036	E	CHEBI:104036	LINCS	null	2-[[3-[2-(dimethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
104037	E	CHEBI:104037	LINCS	null	N-(9-fluorenylideneamino)-4-methylaniline	null	null	LOADER	2
104038	E	CHEBI:104038	LINCS	null	2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
104039	E	CHEBI:104039	LINCS	null	4-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-thiazolamine	null	null	LOADER	2
104040	E	CHEBI:104040	LINCS	null	4-[2-[(5-chloro-2-phenylmethoxyphenyl)methylamino]ethyl]benzenesulfonamide	null	null	LOADER	2
104041	E	CHEBI:104041	LINCS	null	N-[3-(4-morpholinyl)propyl]-2-adamantanamine	null	null	LOADER	2
104042	E	CHEBI:104042	LINCS	null	1-[4-[2-hydroxy-3-[2-phenylethyl-(phenylmethyl)amino]propoxy]phenyl]-1-propanone	null	null	LOADER	2
104043	E	CHEBI:104043	LINCS	null	3-(4-chlorophenyl)-1-(4-morpholinyl)-3-heptanol	null	null	LOADER	2
104044	E	CHEBI:104044	LINCS	null	2-chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone	null	null	LOADER	2
104045	E	CHEBI:104045	LINCS	null	2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-[2-[methyl-(phenylmethyl)amino]ethyl] ester	null	null	LOADER	2
104046	E	CHEBI:104046	LINCS	null	2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
104047	E	CHEBI:104047	LINCS	null	2-[1-(phenylmethyl)-2-isoquinolin-2-iumyl]acetic acid ethyl ester	null	null	LOADER	2
104048	E	CHEBI:104048	LINCS	null	1-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3-(1-phenylethylamino)-2-propanol	null	null	LOADER	2
104049	E	CHEBI:104049	LINCS	null	1-(2-furanyl)-2-(3-heptyl-2-imino-1-benzimidazolyl)ethanol	null	null	LOADER	2
104050	E	CHEBI:104050	LINCS	null	3-(6-amino-1H-benzimidazol-2-yl)-1-propanol	null	null	LOADER	2
104051	E	CHEBI:104051	LINCS	null	2,2-diphenylacetic acid 1-(1-pyrrolidinyl)propan-2-yl ester	null	null	LOADER	2
104052	E	CHEBI:104052	LINCS	null	4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
104053	E	CHEBI:104053	LINCS	null	N,N-diethyl-2-(4-methyl-1-piperazinyl)-4-quinazolinamine	null	null	LOADER	2
104054	E	CHEBI:104054	LINCS	null	1-[(2,6-dichlorophenyl)methyl]-N,N-dimethyl-4-pyridin-1-iumamine	null	null	LOADER	2
104055	E	CHEBI:104055	LINCS	null	2-[(2,4-dichlorophenyl)methylamino]-1-phenyl-1-propanol	null	null	LOADER	2
104056	E	CHEBI:104056	LINCS	null	N-pyridin-4-yl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine	null	null	LOADER	2
104057	E	CHEBI:104057	LINCS	null	1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-3-(diphenylmethylene)pyrrolidine-2,5-dione	null	null	LOADER	2
104058	E	CHEBI:104058	LINCS	null	4-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-methoxyphenol	null	null	LOADER	2
104059	E	CHEBI:104059	LINCS	null	1-[2-imino-3-[2-(1-piperidinyl)ethyl]-1-benzimidazolyl]-3-(3-methylphenoxy)-2-propanol	null	null	LOADER	2
104060	E	CHEBI:104060	LINCS	null	1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10-ol	null	null	LOADER	2
104061	E	CHEBI:104061	LINCS	null	[4-[1-(1-cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
104062	E	CHEBI:104062	LINCS	null	4-(2-hydroxyethylamino)-2-methyl-6-quinolinol	null	null	LOADER	2
104063	E	CHEBI:104063	LINCS	null	2-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carbonitrile	null	null	LOADER	2
104064	E	CHEBI:104064	LINCS	null	4-[[4-(1-pyrrolidinyl)-2-quinazolinyl]amino]phenol	null	null	LOADER	2
104065	E	CHEBI:104065	LINCS	null	N-tert-butyl-2-[2-methoxy-4-[(2-phenylethylamino)methyl]phenoxy]acetamide	null	null	LOADER	2
104066	E	CHEBI:104066	LINCS	null	N-(5-methyl-4,5-dihydrothiazol-2-yl)-3-nitrobenzamide	null	null	LOADER	2
104067	E	CHEBI:104067	LINCS	null	N3-[(2,6-dichlorophenyl)methylideneamino]-5-methyl-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
104068	E	CHEBI:104068	LINCS	null	2-[2-[4-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-1-piperazinyl]ethyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
104069	E	CHEBI:104069	LINCS	null	1-(2-chlorophenyl)-N-[(1-cyclopentyl-5-tetrazolyl)methyl]-N-(2-furanylmethyl)methanamine	null	null	LOADER	2
104070	E	CHEBI:104070	LINCS	null	carbamimidothioic acid (5-bromo-2-propoxyphenyl)methyl ester	null	null	LOADER	2
104071	E	CHEBI:104071	LINCS	null	2-[[(1-phenyl-5-tetrazolyl)thio]methyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
104072	E	CHEBI:104072	LINCS	null	3-(2,4-dichlorophenoxy)-1-(2,3-dimethylphenyl)-4-(propylaminomethyl)-2-azetidinone	null	null	LOADER	2
104073	E	CHEBI:104073	LINCS	null	N-(3-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
104074	E	CHEBI:104074	LINCS	null	N-[3-(1-imidazolyl)propyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
104075	E	CHEBI:104075	LINCS	null	6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(thiophen-2-ylthio)methyl]-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
104076	E	CHEBI:104076	LINCS	null	N-[3-(dimethylamino)propyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide	null	null	LOADER	2
104077	E	CHEBI:104077	LINCS	null	2-acetamido-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
104078	E	CHEBI:104078	LINCS	null	4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine	null	null	LOADER	2
104079	E	CHEBI:104079	LINCS	null	4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
104080	E	CHEBI:104080	LINCS	null	7-[3-(4-ethyl-1-piperazinyl)-2-hydroxypropoxy]-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
104081	E	CHEBI:104081	LINCS	null	N-(diphenylmethyl)-2-(3-methylbutylamino)acetamide	null	null	LOADER	2
104082	E	CHEBI:104082	LINCS	null	N-cyclohexyl-6-methyl-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
104083	E	CHEBI:104083	LINCS	null	N-[(3,4-dimethoxyphenyl)methyl]-3-(2-pyrimidinylthio)-1-propanamine	null	null	LOADER	2
104084	E	CHEBI:104084	LINCS	null	2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-(4-methylphenyl)acetamide	null	null	LOADER	2
104085	E	CHEBI:104085	LINCS	null	1-(4-ethylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol	null	null	LOADER	2
104086	E	CHEBI:104086	LINCS	null	4-(1-azepanylsulfonyl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide	null	null	LOADER	2
104087	E	CHEBI:104087	LINCS	null	(1S)-2-(1H-indol-3-yl)-1-[5-(3-methylbut-2-enylthio)-1,3,4-oxadiazol-2-yl]ethanamine	null	null	LOADER	2
104088	E	CHEBI:104088	LINCS	null	1-(5-chloro-2-methylphenyl)-4-[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl]piperazine	null	null	LOADER	2
104089	E	CHEBI:104089	LINCS	null	4-[5-[[(2-hydroxy-2-phenylethyl)amino]methyl]-2-furanyl]benzoic acid methyl ester	null	null	LOADER	2
104090	E	CHEBI:104090	LINCS	null	1-(1,3-benzodioxol-5-yl)-2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)ethanol	null	null	LOADER	2
104091	E	CHEBI:104091	LINCS	null	N2-(5-chloro-2-methoxyphenyl)quinazoline-2,4-diamine	null	null	LOADER	2
104092	E	CHEBI:104092	LINCS	null	N-cyclopropyl-2,6-difluoro-N-(2-pyridinylmethyl)benzamide	null	null	LOADER	2
104093	E	CHEBI:104093	LINCS	null	2-[(1,5-dimethyl-2-benzimidazolyl)amino]ethanol	null	null	LOADER	2
104094	E	CHEBI:104094	LINCS	null	3-(2-furanyl)-1-(4-methoxyphenyl)-1-propanamine	null	null	LOADER	2
104095	E	CHEBI:104095	LINCS	null	2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
104096	E	CHEBI:104096	LINCS	null	6-methyl-2-(4-methyl-1-piperazinyl)-1H-benzimidazole	null	null	LOADER	2
104097	E	CHEBI:104097	LINCS	null	2-(7-chloro-2-methyl-4-thiazolo[5,4-b]indolyl)-N,N-diethylethanamine	null	null	LOADER	2
104098	E	CHEBI:104098	LINCS	null	2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
104099	E	CHEBI:104099	LINCS	null	1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol	null	null	LOADER	2
104100	E	CHEBI:104100	LINCS	null	1-(2,6-dimethyl-4-morpholinyl)-3-(3,5-dimethylphenoxy)-2-propanol	null	null	LOADER	2
104101	E	CHEBI:104101	LINCS	null	2-[[5-[(1S)-1-amino-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]thio]-N-(2,4-dimethylphenyl)acetamide	null	null	LOADER	2
104102	E	CHEBI:104102	LINCS	null	N-[3-(dimethylamino)propyl]-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide	null	null	LOADER	2
104103	E	CHEBI:104103	LINCS	null	4-[2-(2,3-dimethoxyphenyl)ethenyl]pyridine	null	null	LOADER	2
104104	E	CHEBI:104104	LINCS	null	1-(4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine	null	null	LOADER	2
104105	E	CHEBI:104105	LINCS	null	4-amino-N-[2-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide	null	null	LOADER	2
104106	E	CHEBI:104106	LINCS	null	1-(4-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone	null	null	LOADER	2
104107	E	CHEBI:104107	LINCS	null	1-(4-benzoyl-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone	null	null	LOADER	2
104108	E	CHEBI:104108	LINCS	null	2-furanyl-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone	null	null	LOADER	2
104109	E	CHEBI:104109	LINCS	null	2-[(6-bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid	null	null	LOADER	2
104110	E	CHEBI:104110	LINCS	null	N-(2-chloro-4-nitrophenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide	null	null	LOADER	2
104111	E	CHEBI:104111	LINCS	null	2-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
104112	E	CHEBI:104112	LINCS	null	LSM-15470	null	null	LOADER	2
104113	E	CHEBI:104113	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
104114	E	CHEBI:104114	LINCS	null	N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]cyclopentanamine	null	null	LOADER	2
104115	E	CHEBI:104115	LINCS	null	(2S)-2-amino-N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-3-phenylpropanehydrazide	null	null	LOADER	2
104116	E	CHEBI:104116	LINCS	null	1-(4,6-dimethyl-2-pyrimidinyl)-2-[(4-methylphenyl)methyl]guanidine	null	null	LOADER	2
104117	E	CHEBI:104117	LINCS	null	N-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanamine	null	null	LOADER	2
104118	E	CHEBI:104118	LINCS	null	4-[4-(4-fluorophenoxy)butyl]morpholine	null	null	LOADER	2
104119	E	CHEBI:104119	LINCS	null	2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)ethanamine	null	null	LOADER	2
104122	E	CHEBI:104122	LINCS	null	(2S,3S)-1-[4-[4-[4-[(2S)-2-[4-[(1S)-1-amino-2-(4-hydroxyphenyl)ethyl]-1-triazolyl]-3-(1H-indol-2-yl)-1-oxopropyl]-1-piperazinyl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]-1-piperazinyl]-2-[4-[(1S)-1-amino-3-methylbutyl]-1-triazolyl]-3-methyl-1-pentanone	null	2016-03-03	LOADER	2
104123	E	CHEBI:104123	LINCS	null	5-propyl-4-(1-pyrrolidinylmethyl)-2-furancarboxylic acid	null	null	LOADER	2
104124	E	CHEBI:104124	LINCS	null	1-(2,3-dimethylphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol	null	null	LOADER	2
104125	E	CHEBI:104125	LINCS	null	1-(4-bromophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]-1-propanone	null	null	LOADER	2
104126	E	CHEBI:104126	LINCS	null	N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine	null	null	LOADER	2
104127	E	CHEBI:104127	LINCS	null	2-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide	null	null	LOADER	2
104128	E	CHEBI:104128	LINCS	null	2-(4-methylphenyl)-6-(methylthio)-4-(trichloromethyl)-1,4-dihydro-1,3,5-triazine	null	null	LOADER	2
104129	E	CHEBI:104129	LINCS	null	5-(3-bromophenyl)-7-[6-(4-morpholinyl)-3-pyridinyl]-4-pyrido[2,3-d]pyrimidinamine	null	null	LOADER	2
104130	E	CHEBI:104130	LINCS	null	3-[4-(2-hydroxyethyl)-1-piperazinyl]-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone	null	null	LOADER	2
104131	E	CHEBI:104131	LINCS	null	N-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide	null	null	LOADER	2
104132	E	CHEBI:104132	LINCS	null	3-[[(2S)-2-azetidinyl]methoxy]-5-iodopyridine	null	null	LOADER	2
104133	E	CHEBI:104133	LINCS	null	3-(hydrazinylmethyl)phenol	null	null	LOADER	2
104134	E	CHEBI:104134	LINCS	null	2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-benzimidazole	null	null	LOADER	2
104135	E	CHEBI:104135	LINCS	null	LSM-15493	null	null	LOADER	2
104136	E	CHEBI:104136	LINCS	null	LSM-15495	null	null	LOADER	2
104137	E	CHEBI:104137	LINCS	null	3-[(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-1-propanol	null	null	LOADER	2
104138	E	CHEBI:104138	LINCS	null	6-chloro-N-(2-methylpropyl)-2-phenyl-1-benzopyran-4-imine	null	null	LOADER	2
104139	E	CHEBI:104139	LINCS	null	N-[1-(3-ethyl-2-benzo[f][1,3]benzoxazol-3-iumyl)but-1-en-2-yl]aniline	null	null	LOADER	2
104140	E	CHEBI:104140	LINCS	null	4-nitrobenzoic acid (3,3,7,8-tetramethyl-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridin-7-ium-9-yl) ester	null	null	LOADER	2
104141	E	CHEBI:104141	LINCS	null	2-[[5-(ethoxymethyl)-2-methyl-4-pyrimidinyl]amino]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone	null	null	LOADER	2
104142	E	CHEBI:104142	LINCS	null	3-[[5,5-dimethyl-3-(4-morpholinyl)-1-cyclohex-2-enylidene]amino]-N,N-dimethylaniline	null	null	LOADER	2
104143	E	CHEBI:104143	LINCS	null	4-[[7-[4-[diethyl(methyl)ammonio]butoxy]-9-oxo-2-fluorenyl]oxy]butyl-diethyl-methylammonium	null	null	LOADER	2
104144	E	CHEBI:104144	LINCS	null	N'-(4-chlorophenyl)-N-(1-pyridin-1-iumyl)carbamimidothioic acid methyl ester	null	null	LOADER	2
104145	E	CHEBI:104145	LINCS	null	methyl 2-[2-methyl-3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]indol-1-yl]acetate	null	null	LOADER	2
104146	E	CHEBI:104146	LINCS	null	2-(1-methyl-1-pyrrolidin-1-iumyl)acetic acid cyclododecyl ester	null	null	LOADER	2
104147	E	CHEBI:104147	LINCS	null	4-(1-methyl-1-pyrrolidin-1-iumyl)-9-bicyclo[3.3.1]nonanol	null	null	LOADER	2
104148	E	CHEBI:104148	LINCS	null	1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone	null	null	LOADER	2
104149	E	CHEBI:104149	LINCS	null	N-[[2-(1-methyl-2-pyridin-1-iumyl)cyclohexylidene]amino]-2,4-dinitroaniline	null	null	LOADER	2
104150	E	CHEBI:104150	LINCS	null	6-(1-azepanyl)phenanthridine	null	null	LOADER	2
104151	E	CHEBI:104151	LINCS	null	4-[2-(4-bromophenyl)ethenyl]-1-methylpyridin-1-ium	null	null	LOADER	2
104152	E	CHEBI:104152	LINCS	null	LSM-15511	null	null	LOADER	2
104153	E	CHEBI:104153	LINCS	null	2-amino-6,7-dimethyl-5-[(1-octyl-3-pyridin-1-iumyl)-oxomethyl]-1,6,7,8-tetrahydropteridin-4-one	null	null	LOADER	2
104154	E	CHEBI:104154	LINCS	null	N,N-diethyl-2-[2-methyl-3-[2-(1-methyl-4-pyridin-1-iumyl)ethenyl]-1-indolyl]acetamide	null	null	LOADER	2
104155	E	CHEBI:104155	LINCS	null	N-(1-adamantyl)-5-hydroxy-3-pyridinecarboxamide	null	null	LOADER	2
104156	E	CHEBI:104156	LINCS	null	1,4-dihydroxyquinoxaline-2,3-dione	null	null	LOADER	2
104157	E	CHEBI:104157	LINCS	null	2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium	null	null	LOADER	2
104158	E	CHEBI:104158	LINCS	null	3-(4-morpholinyl)-N-[11-[2-(4-morpholinyl)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide	null	2016-05-12	LOADER	2
104159	E	CHEBI:104159	LINCS	null	6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[[(4-methylphenyl)thio]methyl]-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
104160	E	CHEBI:104160	LINCS	null	N-[3-[(phenylmethyl)amino]propyl]-2-pyridinecarboxamide	null	null	LOADER	2
104161	E	CHEBI:104161	LINCS	null	3-[(2-bromo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)oxy]-1-azabicyclo[2.2.2]octane	null	null	LOADER	2
104162	E	CHEBI:104162	LINCS	null	N,N-dimethyl-2-[3-[(1S)-1-(2-pyridinyl)ethyl]-1H-inden-2-yl]ethanamine	null	null	LOADER	2
104163	E	CHEBI:104163	LINCS	null	2-[4-(heptylthio)-2,5-dimethoxyphenyl]-N-methylethanamine	null	null	LOADER	2
104164	E	CHEBI:104164	LINCS	null	6-nitro-2-(1-piperazinyl)quinoline	null	null	LOADER	2
104165	E	CHEBI:104165	LINCS	null	2-[2-[[5-[1-(dimethylamino)propyl]-4-[2-(4-morpholinyl)ethyl]-1,2,4-triazol-3-yl]thio]ethylamino]ethanol	null	null	LOADER	2
104166	E	CHEBI:104166	LINCS	null	[4-[[4-(methylthio)phenyl]methyl]-1-piperazinyl]-(4-nitrophenyl)methanone	null	null	LOADER	2
104167	E	CHEBI:104167	LINCS	null	4-bromo-N-[3-(dimethylamino)propyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide	null	null	LOADER	2
104168	E	CHEBI:104168	LINCS	null	N-(2-butan-2-ylphenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide	null	null	LOADER	2
104169	E	CHEBI:104169	LINCS	null	N,N-dimethyl-2-(2-naphthalenyloxy)ethanamine	null	null	LOADER	2
104170	E	CHEBI:104170	LINCS	null	(4-fluorophenyl)-[4-(4-phenylcyclohexyl)-1-piperazinyl]methanone	null	null	LOADER	2
104171	E	CHEBI:104171	LINCS	null	N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)acetamide	null	null	LOADER	2
104172	E	CHEBI:104172	LINCS	null	N-[2-(3-phenoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine	null	null	LOADER	2
104173	E	CHEBI:104173	LINCS	null	2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-[2-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
104174	E	CHEBI:104174	LINCS	null	1-[(2-methylphenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine	null	null	LOADER	2
104175	E	CHEBI:104175	LINCS	null	N-[2-[2-(2-bromo-4-chlorophenoxy)ethoxy]ethyl]-2-butanamine	null	null	LOADER	2
104176	E	CHEBI:104176	LINCS	null	(4-fluorophenyl)-[1-(4-phenylbutyl)-4-piperidinyl]methanone	null	null	LOADER	2
104177	E	CHEBI:104177	LINCS	null	[1-(3-phenylpropyl)-4-piperidinyl]-(1-piperidinyl)methanone	null	null	LOADER	2
104178	E	CHEBI:104178	LINCS	null	3-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-1-piperazinyl]propanenitrile	null	null	LOADER	2
104179	E	CHEBI:104179	LINCS	null	N-(3-methylbutyl)-1-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
104180	E	CHEBI:104180	LINCS	null	1-(2,3-dimethyl-1-indolyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-propanol	null	null	LOADER	2
104181	E	CHEBI:104181	LINCS	null	4-[2-[[1-(2-oxolanylmethyl)-5-phenyl-2-imidazolyl]thio]ethyl]morpholine	null	null	LOADER	2
104182	E	CHEBI:104182	LINCS	null	1-[(4-methoxyphenyl)methyl]-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine	null	null	LOADER	2
104183	E	CHEBI:104183	LINCS	null	1-[(2,4-dimethoxyphenyl)methyl]-N-(2-phenylethyl)-N-(phenylmethyl)-4-piperidinamine	null	null	LOADER	2
104184	E	CHEBI:104184	LINCS	null	N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine	null	null	LOADER	2
104185	E	CHEBI:104185	LINCS	null	7-[3-iodoprop-2-enyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol	null	null	LOADER	2
104186	E	CHEBI:104186	LINCS	null	N-(2-benzoyl-4-chlorophenyl)-2-(1-pyrrolidinyl)acetamide	null	null	LOADER	2
104187	E	CHEBI:104187	LINCS	null	N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide	null	null	LOADER	2
104188	E	CHEBI:104188	LINCS	null	1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone	null	null	LOADER	2
104189	E	CHEBI:104189	LINCS	null	1-[4-(2-methoxy-4-prop-1-enylphenoxy)butyl]-3,5-dimethylpiperidine	null	null	LOADER	2
104190	E	CHEBI:104190	LINCS	null	4-(4-phenylmethoxyphenoxy)-N-prop-2-enyl-1-butanamine	null	null	LOADER	2
104191	E	CHEBI:104191	LINCS	null	3-(3,4-dimethoxyphenyl)imidazo[1,5-a]pyridine	null	null	LOADER	2
104192	E	CHEBI:104192	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide	null	null	LOADER	2
104193	E	CHEBI:104193	LINCS	null	[4-[(3-bromophenyl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone	null	null	LOADER	2
104194	E	CHEBI:104194	LINCS	null	1-[4-(2-methoxyphenoxy)but-2-ynyl]azepane	null	null	LOADER	2
104195	E	CHEBI:104195	LINCS	null	[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-(1-naphthalenyl)methanone	null	null	LOADER	2
104196	E	CHEBI:104196	LINCS	null	N-(2-phenylethyl)-N-(phenylmethyl)-1-(3-phenylpropyl)-4-piperidinecarboxamide	null	null	LOADER	2
104197	E	CHEBI:104197	LINCS	null	1-(cyclopentylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol	null	null	LOADER	2
104198	E	CHEBI:104198	LINCS	null	N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
104199	E	CHEBI:104199	LINCS	null	3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide	null	null	LOADER	2
104200	E	CHEBI:104200	LINCS	null	N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-2-[(phenylmethyl)amino]acetamide	null	null	LOADER	2
104201	E	CHEBI:104201	LINCS	null	2-(1,3-benzodioxol-5-ylmethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide	null	null	LOADER	2
104202	E	CHEBI:104202	LINCS	null	4-[[1-oxo-2-(pyridin-4-ylmethylamino)ethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
104203	E	CHEBI:104203	LINCS	null	2-(4-bromophenoxy)-1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]ethanone	null	null	LOADER	2
104204	E	CHEBI:104204	LINCS	null	N-methyl-3-(2,3,5-trimethylphenoxy)-1-propanamine	null	null	LOADER	2
104205	E	CHEBI:104205	LINCS	null	N-[2-(2-ethoxyphenoxy)ethyl]-N-methyl-1-butanamine	null	null	LOADER	2
104206	E	CHEBI:104206	LINCS	null	2-(4-morpholinyl)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide	null	null	LOADER	2
104207	E	CHEBI:104207	LINCS	null	N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-methyl-1-piperidinyl)acetamide	null	null	LOADER	2
104208	E	CHEBI:104208	LINCS	null	N-(5-chloro-2-methoxyphenyl)-2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]propanamide	null	null	LOADER	2
104209	E	CHEBI:104209	LINCS	null	1-[2-[2-(2-methoxy-6-prop-2-enylphenoxy)ethoxy]ethyl]imidazole	null	null	LOADER	2
104210	E	CHEBI:104210	LINCS	null	N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide	null	null	LOADER	2
104211	E	CHEBI:104211	LINCS	null	N-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine	null	null	LOADER	2
104212	E	CHEBI:104212	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine	null	null	LOADER	2
104213	E	CHEBI:104213	LINCS	null	1-[(2,4-dimethoxy-3-methylphenyl)methyl]-4-(2-pyridinyl)piperazine	null	null	LOADER	2
104214	E	CHEBI:104214	LINCS	null	1-[2-(2-chloro-6-methylphenoxy)ethyl]pyrrolidine	null	null	LOADER	2
104215	E	CHEBI:104215	LINCS	null	N-(2-hydroxypropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
104216	E	CHEBI:104216	LINCS	null	1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]ethanone	null	2016-05-12	LOADER	2
104217	E	CHEBI:104217	LINCS	null	2-[[2-[3-(1-azepanylsulfonyl)-4-methylanilino]-2-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide	null	null	LOADER	2
104218	E	CHEBI:104218	LINCS	null	1-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]piperazine	null	null	LOADER	2
104219	E	CHEBI:104219	LINCS	null	2,6-bis(2-furanyl)-4-methyl-3-propyl-4-piperidinol	null	null	LOADER	2
104220	E	CHEBI:104220	LINCS	null	N-(9-ethyl-3-carbazolyl)-2-(2-oxolanylmethylamino)acetamide	null	null	LOADER	2
104221	E	CHEBI:104221	LINCS	null	2-(4-methylphenoxy)-1-[4-(4-phenylcyclohexyl)-1-piperazinyl]ethanone	null	null	LOADER	2
104222	E	CHEBI:104222	LINCS	null	N-propan-2-yl-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide	null	null	LOADER	2
104223	E	CHEBI:104223	LINCS	null	N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-pyridinyl)ethanamine	null	null	LOADER	2
104224	E	CHEBI:104224	LINCS	null	[4-(2-pyridinylmethyl)-1-piperazinyl]-thiophen-2-ylmethanone	null	null	LOADER	2
104225	E	CHEBI:104225	LINCS	null	1-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylprop-2-enyl)piperazine	null	null	LOADER	2
104226	E	CHEBI:104226	LINCS	null	2-(dicyclohexylamino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
104227	E	CHEBI:104227	LINCS	null	3-[3-[(4-chlorophenyl)methylthio]-5-pyridin-4-yl-1,2,4-triazol-4-yl]-N,N-dimethyl-1-propanamine	null	null	LOADER	2
104228	E	CHEBI:104228	LINCS	null	1-(2,3-dihydro-1H-inden-2-yl)-4-(2-naphthalenylsulfonyl)piperazine	null	null	LOADER	2
104229	E	CHEBI:104229	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[4-[3-(dimethylamino)propyl]-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
104230	E	CHEBI:104230	LINCS	null	2-(2-imino-3-thiazolyl)-N-(2-methoxy-4-nitrophenyl)acetamide	null	null	LOADER	2
104231	E	CHEBI:104231	LINCS	null	1-[2-[(4-methylphenyl)thio]ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine	null	null	LOADER	2
104232	E	CHEBI:104232	LINCS	null	1-piperidinyl-[1-(3-pyridinylmethyl)-3-piperidinyl]methanone	null	null	LOADER	2
104233	E	CHEBI:104233	LINCS	null	2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
104234	E	CHEBI:104234	LINCS	null	1-(1,2-diphenylethyl)piperidine	null	null	LOADER	2
104235	E	CHEBI:104235	LINCS	null	2-(4-chlorophenoxy)butanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
104236	E	CHEBI:104236	LINCS	null	5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine	null	null	LOADER	2
104237	E	CHEBI:104237	LINCS	null	4-phenyl-1-(4-phenylbutyl)piperidine	null	null	LOADER	2
104238	E	CHEBI:104238	LINCS	null	N-[2-(5-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]-N-methylaniline	null	null	LOADER	2
104239	E	CHEBI:104239	LINCS	null	4-[2-[2,4-bis(4-ethoxyphenyl)-6-methyl-1-pyridin-1-iumyl]ethyl]morpholine	null	null	LOADER	2
104240	E	CHEBI:104240	LINCS	null	2-[2,4-bis(4-ethoxyphenyl)-6-methyl-1-pyridin-1-iumyl]-N,N-diethylethanamine	null	null	LOADER	2
104241	E	CHEBI:104241	LINCS	null	4-[2-[1-[4-(1-imidazolyl)phenyl]ethylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
104242	E	CHEBI:104242	LINCS	null	LSM-15607	null	null	LOADER	2
104243	E	CHEBI:104243	LINCS	null	3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester	null	null	LOADER	2
104244	E	CHEBI:104244	LINCS	null	[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine	null	null	LOADER	2
104245	E	CHEBI:104245	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104246	E	CHEBI:104246	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104247	E	CHEBI:104247	LINCS	null	2-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104248	E	CHEBI:104248	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104249	E	CHEBI:104249	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104250	E	CHEBI:104250	LINCS	null	2-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104251	E	CHEBI:104251	LINCS	null	3,3,3-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104252	E	CHEBI:104252	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104253	E	CHEBI:104253	LINCS	null	N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104254	E	CHEBI:104254	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104255	E	CHEBI:104255	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104256	E	CHEBI:104256	LINCS	null	1-[(4S,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104257	E	CHEBI:104257	LINCS	null	N-[(5S,6S,9S)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104258	E	CHEBI:104258	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104259	E	CHEBI:104259	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104260	E	CHEBI:104260	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104261	E	CHEBI:104261	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104262	E	CHEBI:104262	LINCS	null	2-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104263	E	CHEBI:104263	LINCS	null	N-[(5S,6S,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104264	E	CHEBI:104264	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
104265	E	CHEBI:104265	LINCS	null	(4S,7R,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104266	E	CHEBI:104266	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104267	E	CHEBI:104267	LINCS	null	(4S,7R,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104268	E	CHEBI:104268	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104269	E	CHEBI:104269	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104270	E	CHEBI:104270	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104271	E	CHEBI:104271	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104272	E	CHEBI:104272	LINCS	null	N-[(5R,6R,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104273	E	CHEBI:104273	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104274	E	CHEBI:104274	LINCS	null	N-[(5R,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104275	E	CHEBI:104275	LINCS	null	N-[(5S,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104276	E	CHEBI:104276	LINCS	null	N-[(5R,6S,9S)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104277	E	CHEBI:104277	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104278	E	CHEBI:104278	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104279	E	CHEBI:104279	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104280	E	CHEBI:104280	LINCS	null	N-[(4S,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104281	E	CHEBI:104281	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104282	E	CHEBI:104282	LINCS	null	N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104283	E	CHEBI:104283	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
104284	E	CHEBI:104284	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104285	E	CHEBI:104285	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104286	E	CHEBI:104286	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104287	E	CHEBI:104287	LINCS	null	2-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104288	E	CHEBI:104288	LINCS	null	N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104289	E	CHEBI:104289	LINCS	null	1-(4-methoxyphenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104290	E	CHEBI:104290	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104291	E	CHEBI:104291	LINCS	null	1-(4-methoxyphenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104292	E	CHEBI:104292	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104293	E	CHEBI:104293	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104294	E	CHEBI:104294	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104295	E	CHEBI:104295	LINCS	null	4-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104296	E	CHEBI:104296	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104297	E	CHEBI:104297	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104298	E	CHEBI:104298	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104299	E	CHEBI:104299	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104300	E	CHEBI:104300	LINCS	null	N-[(5R,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104301	E	CHEBI:104301	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104302	E	CHEBI:104302	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104303	E	CHEBI:104303	LINCS	null	N-[(4R,7R,8S)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104304	E	CHEBI:104304	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104305	E	CHEBI:104305	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104306	E	CHEBI:104306	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104307	E	CHEBI:104307	LINCS	null	3-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104308	E	CHEBI:104308	LINCS	null	(4S,7R,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104309	E	CHEBI:104309	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104310	E	CHEBI:104310	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104311	E	CHEBI:104311	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104312	E	CHEBI:104312	LINCS	null	(4S,7S,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104313	E	CHEBI:104313	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104314	E	CHEBI:104314	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104315	E	CHEBI:104315	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104316	E	CHEBI:104316	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104317	E	CHEBI:104317	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104318	E	CHEBI:104318	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104319	E	CHEBI:104319	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104320	E	CHEBI:104320	LINCS	null	3,3,3-trifluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104321	E	CHEBI:104321	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104322	E	CHEBI:104322	LINCS	null	4-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104323	E	CHEBI:104323	LINCS	null	1-[(4S,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104324	E	CHEBI:104324	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104325	E	CHEBI:104325	LINCS	null	N-[(5R,6S,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104326	E	CHEBI:104326	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104327	E	CHEBI:104327	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104328	E	CHEBI:104328	LINCS	null	N-[(5R,6S,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104329	E	CHEBI:104329	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104330	E	CHEBI:104330	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104331	E	CHEBI:104331	LINCS	null	N-[(5S,6S,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104332	E	CHEBI:104332	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104333	E	CHEBI:104333	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104334	E	CHEBI:104334	LINCS	null	N-[(5S,6S,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104335	E	CHEBI:104335	LINCS	null	N-[(4R,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104336	E	CHEBI:104336	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104337	E	CHEBI:104337	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104338	E	CHEBI:104338	LINCS	null	1-(4-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104339	E	CHEBI:104339	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104340	E	CHEBI:104340	LINCS	null	3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104341	E	CHEBI:104341	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104342	E	CHEBI:104342	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104343	E	CHEBI:104343	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide	null	null	LOADER	2
104344	E	CHEBI:104344	LINCS	null	N-[(4S,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104345	E	CHEBI:104345	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104346	E	CHEBI:104346	LINCS	null	2-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104347	E	CHEBI:104347	LINCS	null	N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104348	E	CHEBI:104348	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104349	E	CHEBI:104349	LINCS	null	(4S,7R,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104350	E	CHEBI:104350	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104351	E	CHEBI:104351	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
104352	E	CHEBI:104352	LINCS	null	1-(4-methoxyphenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104353	E	CHEBI:104353	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104354	E	CHEBI:104354	LINCS	null	(4R,7R,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104355	E	CHEBI:104355	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104356	E	CHEBI:104356	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104357	E	CHEBI:104357	LINCS	null	N-[(5R,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104358	E	CHEBI:104358	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104359	E	CHEBI:104359	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104360	E	CHEBI:104360	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104363	E	CHEBI:104363	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104364	E	CHEBI:104364	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104365	E	CHEBI:104365	LINCS	null	N-[(4S,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104366	E	CHEBI:104366	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104367	E	CHEBI:104367	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104368	E	CHEBI:104368	LINCS	null	N-[(5R,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104369	E	CHEBI:104369	LINCS	null	2-fluoro-N-[(5R,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104370	E	CHEBI:104370	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104371	E	CHEBI:104371	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104372	E	CHEBI:104372	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104373	E	CHEBI:104373	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104374	E	CHEBI:104374	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104375	E	CHEBI:104375	LINCS	null	N-[(5S,6R,9S)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104376	E	CHEBI:104376	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104377	E	CHEBI:104377	LINCS	null	1-(2-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104378	E	CHEBI:104378	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104379	E	CHEBI:104379	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104380	E	CHEBI:104380	LINCS	null	N-[(4S,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104381	E	CHEBI:104381	LINCS	null	N-[(5S,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104382	E	CHEBI:104382	LINCS	null	N-[(5S,6S,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104383	E	CHEBI:104383	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104384	E	CHEBI:104384	LINCS	null	1-[(4R,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104385	E	CHEBI:104385	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104386	E	CHEBI:104386	LINCS	null	N-[(5R,6R,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104387	E	CHEBI:104387	LINCS	null	N-[(5S,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104388	E	CHEBI:104388	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104389	E	CHEBI:104389	LINCS	null	(4R,7S,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104390	E	CHEBI:104390	LINCS	null	N-[(5R,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104391	E	CHEBI:104391	LINCS	null	N-[(5R,6S,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104392	E	CHEBI:104392	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104393	E	CHEBI:104393	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104394	E	CHEBI:104394	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104395	E	CHEBI:104395	LINCS	null	(4S,7S,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104396	E	CHEBI:104396	LINCS	null	N-[(5S,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104397	E	CHEBI:104397	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104398	E	CHEBI:104398	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104399	E	CHEBI:104399	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104400	E	CHEBI:104400	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104401	E	CHEBI:104401	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104402	E	CHEBI:104402	LINCS	null	4-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104403	E	CHEBI:104403	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104404	E	CHEBI:104404	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104405	E	CHEBI:104405	LINCS	null	N-[(5S,6R,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104406	E	CHEBI:104406	LINCS	null	N-[(5R,6R,9S)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104407	E	CHEBI:104407	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104408	E	CHEBI:104408	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104409	E	CHEBI:104409	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104410	E	CHEBI:104410	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104411	E	CHEBI:104411	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104412	E	CHEBI:104412	LINCS	null	1-[(4R,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104413	E	CHEBI:104413	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104414	E	CHEBI:104414	LINCS	null	N-[(5R,6S,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104415	E	CHEBI:104415	LINCS	null	1-[(4S,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104416	E	CHEBI:104416	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104417	E	CHEBI:104417	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104418	E	CHEBI:104418	LINCS	null	4-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104419	E	CHEBI:104419	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104420	E	CHEBI:104420	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104421	E	CHEBI:104421	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104422	E	CHEBI:104422	LINCS	null	N-[(5R,6R,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104423	E	CHEBI:104423	LINCS	null	N-[(4R,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104424	E	CHEBI:104424	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104425	E	CHEBI:104425	LINCS	null	N-[(4S,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104426	E	CHEBI:104426	LINCS	null	N-[(5S,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104427	E	CHEBI:104427	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104428	E	CHEBI:104428	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104429	E	CHEBI:104429	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104430	E	CHEBI:104430	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104431	E	CHEBI:104431	LINCS	null	1-(4-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104432	E	CHEBI:104432	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104433	E	CHEBI:104433	LINCS	null	N-[(4S,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104434	E	CHEBI:104434	LINCS	null	N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104435	E	CHEBI:104435	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104436	E	CHEBI:104436	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104437	E	CHEBI:104437	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104438	E	CHEBI:104438	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104439	E	CHEBI:104439	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104440	E	CHEBI:104440	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104441	E	CHEBI:104441	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104442	E	CHEBI:104442	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104443	E	CHEBI:104443	LINCS	null	4-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104444	E	CHEBI:104444	LINCS	null	3-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104445	E	CHEBI:104445	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104446	E	CHEBI:104446	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104447	E	CHEBI:104447	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104448	E	CHEBI:104448	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104449	E	CHEBI:104449	LINCS	null	4-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104450	E	CHEBI:104450	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104451	E	CHEBI:104451	LINCS	null	N-[(5S,6S,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104452	E	CHEBI:104452	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104453	E	CHEBI:104453	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104454	E	CHEBI:104454	LINCS	null	N-[(4R,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104455	E	CHEBI:104455	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104456	E	CHEBI:104456	LINCS	null	1-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104457	E	CHEBI:104457	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104458	E	CHEBI:104458	LINCS	null	N-[(5S,6R,9R)-8-[cyclopentyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
104459	E	CHEBI:104459	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104460	E	CHEBI:104460	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104461	E	CHEBI:104461	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104462	E	CHEBI:104462	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104463	E	CHEBI:104463	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104464	E	CHEBI:104464	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104465	E	CHEBI:104465	LINCS	null	2-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104466	E	CHEBI:104466	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104467	E	CHEBI:104467	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104468	E	CHEBI:104468	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104469	E	CHEBI:104469	LINCS	null	4-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104470	E	CHEBI:104470	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104471	E	CHEBI:104471	LINCS	null	(4S,7S,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104472	E	CHEBI:104472	LINCS	null	N-[(5S,6R,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104473	E	CHEBI:104473	LINCS	null	(4R,7S,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104474	E	CHEBI:104474	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104475	E	CHEBI:104475	LINCS	null	N-[(5R,6R,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104476	E	CHEBI:104476	LINCS	null	1-(4-methoxyphenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104477	E	CHEBI:104477	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104478	E	CHEBI:104478	LINCS	null	N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104479	E	CHEBI:104479	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104480	E	CHEBI:104480	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104481	E	CHEBI:104481	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
104482	E	CHEBI:104482	LINCS	null	(4S,7S,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104483	E	CHEBI:104483	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104484	E	CHEBI:104484	LINCS	null	4-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104485	E	CHEBI:104485	LINCS	null	4-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104486	E	CHEBI:104486	LINCS	null	4-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104487	E	CHEBI:104487	LINCS	null	N-[(5R,6S,9S)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104488	E	CHEBI:104488	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104489	E	CHEBI:104489	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104490	E	CHEBI:104490	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104491	E	CHEBI:104491	LINCS	null	1-(4-methoxyphenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104492	E	CHEBI:104492	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104493	E	CHEBI:104493	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104494	E	CHEBI:104494	LINCS	null	N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104495	E	CHEBI:104495	LINCS	null	N-[(4R,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104496	E	CHEBI:104496	LINCS	null	4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104497	E	CHEBI:104497	LINCS	null	(4R,7R,8R)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104498	E	CHEBI:104498	LINCS	null	4-fluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104499	E	CHEBI:104499	LINCS	null	N-[(4R,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104500	E	CHEBI:104500	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104501	E	CHEBI:104501	LINCS	null	N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104502	E	CHEBI:104502	LINCS	null	3-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104503	E	CHEBI:104503	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104504	E	CHEBI:104504	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104505	E	CHEBI:104505	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104506	E	CHEBI:104506	LINCS	null	N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104507	E	CHEBI:104507	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104508	E	CHEBI:104508	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104509	E	CHEBI:104509	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104510	E	CHEBI:104510	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
104511	E	CHEBI:104511	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104512	E	CHEBI:104512	LINCS	null	N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104513	E	CHEBI:104513	LINCS	null	4-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104514	E	CHEBI:104514	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104515	E	CHEBI:104515	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104516	E	CHEBI:104516	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104517	E	CHEBI:104517	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104518	E	CHEBI:104518	LINCS	null	N-[(5S,6S,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104519	E	CHEBI:104519	LINCS	null	(4R,7S,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104520	E	CHEBI:104520	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104521	E	CHEBI:104521	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104522	E	CHEBI:104522	LINCS	null	(4R,7R,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104523	E	CHEBI:104523	LINCS	null	3-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104524	E	CHEBI:104524	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
104525	E	CHEBI:104525	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104526	E	CHEBI:104526	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104527	E	CHEBI:104527	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104528	E	CHEBI:104528	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104529	E	CHEBI:104529	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104530	E	CHEBI:104530	LINCS	null	N-[(5R,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104531	E	CHEBI:104531	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104532	E	CHEBI:104532	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
104533	E	CHEBI:104533	LINCS	null	3-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
104534	E	CHEBI:104534	LINCS	null	(4R,7R,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104535	E	CHEBI:104535	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104536	E	CHEBI:104536	LINCS	null	4-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104537	E	CHEBI:104537	LINCS	null	N-[(5R,6S,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104538	E	CHEBI:104538	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104539	E	CHEBI:104539	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104540	E	CHEBI:104540	LINCS	null	1-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104541	E	CHEBI:104541	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104542	E	CHEBI:104542	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104543	E	CHEBI:104543	LINCS	null	N-[(5R,6R,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104544	E	CHEBI:104544	LINCS	null	N-[(5S,6R,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104545	E	CHEBI:104545	LINCS	null	1-[(4S,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
104546	E	CHEBI:104546	LINCS	null	N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
104547	E	CHEBI:104547	LINCS	null	1-(4-methoxyphenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104548	E	CHEBI:104548	LINCS	null	N-[(4S,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104549	E	CHEBI:104549	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104550	E	CHEBI:104550	LINCS	null	1-(3,4-dichlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
104551	E	CHEBI:104551	LINCS	null	N-[(5R,6S,9R)-8-(cyclohexylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104552	E	CHEBI:104552	LINCS	null	(4R,7S,8S)-14-[[(4-chloroanilino)-oxomethyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
104553	E	CHEBI:104553	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104554	E	CHEBI:104554	LINCS	null	4-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104555	E	CHEBI:104555	LINCS	null	N-[(5S,6R,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
104556	E	CHEBI:104556	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104557	E	CHEBI:104557	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
104558	E	CHEBI:104558	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
104559	E	CHEBI:104559	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
104560	E	CHEBI:104560	LINCS	null	N-[(5S,6S,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
104561	E	CHEBI:104561	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
104562	E	CHEBI:104562	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104563	E	CHEBI:104563	LINCS	null	(5S,6R,9R)-N-(2-fluorophenyl)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
104564	E	CHEBI:104564	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
104565	E	CHEBI:104565	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
104566	E	CHEBI:104566	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
104567	E	CHEBI:104567	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
104568	E	CHEBI:104568	LINCS	null	N-[(5S,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
104569	E	CHEBI:104569	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
104570	E	CHEBI:104570	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104571	E	CHEBI:104571	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104572	E	CHEBI:104572	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104573	E	CHEBI:104573	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104574	E	CHEBI:104574	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104575	E	CHEBI:104575	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
104576	E	CHEBI:104576	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104577	E	CHEBI:104577	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104578	E	CHEBI:104578	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
104579	E	CHEBI:104579	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104580	E	CHEBI:104580	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
104581	E	CHEBI:104581	LINCS	null	4-chloro-N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104582	E	CHEBI:104582	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
104583	E	CHEBI:104583	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104584	E	CHEBI:104584	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104587	E	CHEBI:104587	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104588	E	CHEBI:104588	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104589	E	CHEBI:104589	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
104590	E	CHEBI:104590	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104591	E	CHEBI:104591	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104592	E	CHEBI:104592	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104593	E	CHEBI:104593	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104594	E	CHEBI:104594	LINCS	null	N-[(3S,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
104595	E	CHEBI:104595	LINCS	null	4-chloro-N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104596	E	CHEBI:104596	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104597	E	CHEBI:104597	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
104598	E	CHEBI:104598	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104599	E	CHEBI:104599	LINCS	null	N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104600	E	CHEBI:104600	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104601	E	CHEBI:104601	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104602	E	CHEBI:104602	LINCS	null	N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104603	E	CHEBI:104603	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
104604	E	CHEBI:104604	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
104605	E	CHEBI:104605	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104606	E	CHEBI:104606	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104607	E	CHEBI:104607	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
104608	E	CHEBI:104608	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104609	E	CHEBI:104609	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104610	E	CHEBI:104610	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104611	E	CHEBI:104611	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104612	E	CHEBI:104612	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104613	E	CHEBI:104613	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104614	E	CHEBI:104614	LINCS	null	N-[[(3R,9S,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104615	E	CHEBI:104615	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
104616	E	CHEBI:104616	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104617	E	CHEBI:104617	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104618	E	CHEBI:104618	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104619	E	CHEBI:104619	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
104620	E	CHEBI:104620	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104621	E	CHEBI:104621	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
104622	E	CHEBI:104622	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104623	E	CHEBI:104623	LINCS	null	N-[[(3R,9R,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104624	E	CHEBI:104624	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104625	E	CHEBI:104625	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104626	E	CHEBI:104626	LINCS	null	N-[(3S,9R,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104627	E	CHEBI:104627	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104628	E	CHEBI:104628	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104629	E	CHEBI:104629	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
104630	E	CHEBI:104630	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104631	E	CHEBI:104631	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104632	E	CHEBI:104632	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104633	E	CHEBI:104633	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
104634	E	CHEBI:104634	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
104635	E	CHEBI:104635	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
104636	E	CHEBI:104636	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104637	E	CHEBI:104637	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104638	E	CHEBI:104638	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104639	E	CHEBI:104639	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104640	E	CHEBI:104640	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
104641	E	CHEBI:104641	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
104642	E	CHEBI:104642	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
104643	E	CHEBI:104643	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104644	E	CHEBI:104644	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
104645	E	CHEBI:104645	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
104646	E	CHEBI:104646	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
104647	E	CHEBI:104647	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104648	E	CHEBI:104648	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104649	E	CHEBI:104649	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104650	E	CHEBI:104650	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104651	E	CHEBI:104651	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104652	E	CHEBI:104652	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104653	E	CHEBI:104653	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104654	E	CHEBI:104654	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104655	E	CHEBI:104655	LINCS	null	1-[[(3R,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
104656	E	CHEBI:104656	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104657	E	CHEBI:104657	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104658	E	CHEBI:104658	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104659	E	CHEBI:104659	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
104660	E	CHEBI:104660	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
104661	E	CHEBI:104661	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104662	E	CHEBI:104662	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
104663	E	CHEBI:104663	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104664	E	CHEBI:104664	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104665	E	CHEBI:104665	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104666	E	CHEBI:104666	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104667	E	CHEBI:104667	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104668	E	CHEBI:104668	LINCS	null	1-[[(3R,9R,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
104669	E	CHEBI:104669	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104670	E	CHEBI:104670	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104671	E	CHEBI:104671	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
104672	E	CHEBI:104672	LINCS	null	N-[(3R,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
104673	E	CHEBI:104673	LINCS	null	N-[(3R,9S,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104674	E	CHEBI:104674	LINCS	null	N-[(3S,9S,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104675	E	CHEBI:104675	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
104676	E	CHEBI:104676	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104677	E	CHEBI:104677	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
104678	E	CHEBI:104678	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104679	E	CHEBI:104679	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104680	E	CHEBI:104680	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104681	E	CHEBI:104681	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104682	E	CHEBI:104682	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104683	E	CHEBI:104683	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
104684	E	CHEBI:104684	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104685	E	CHEBI:104685	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104686	E	CHEBI:104686	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104687	E	CHEBI:104687	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104688	E	CHEBI:104688	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
104689	E	CHEBI:104689	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104690	E	CHEBI:104690	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104691	E	CHEBI:104691	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104692	E	CHEBI:104692	LINCS	null	N-[(3R,9S,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104693	E	CHEBI:104693	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104694	E	CHEBI:104694	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
104695	E	CHEBI:104695	LINCS	null	4-fluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104696	E	CHEBI:104696	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
104697	E	CHEBI:104697	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104698	E	CHEBI:104698	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104699	E	CHEBI:104699	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104700	E	CHEBI:104700	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104701	E	CHEBI:104701	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
104702	E	CHEBI:104702	LINCS	null	N-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104703	E	CHEBI:104703	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104704	E	CHEBI:104704	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104705	E	CHEBI:104705	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
104706	E	CHEBI:104706	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104707	E	CHEBI:104707	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104708	E	CHEBI:104708	LINCS	null	N-[(3S,9R,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104709	E	CHEBI:104709	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104710	E	CHEBI:104710	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104711	E	CHEBI:104711	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104712	E	CHEBI:104712	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
104713	E	CHEBI:104713	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104714	E	CHEBI:104714	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104715	E	CHEBI:104715	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104716	E	CHEBI:104716	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104717	E	CHEBI:104717	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
104718	E	CHEBI:104718	LINCS	null	N-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
104719	E	CHEBI:104719	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104720	E	CHEBI:104720	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104721	E	CHEBI:104721	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
104722	E	CHEBI:104722	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104723	E	CHEBI:104723	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
104724	E	CHEBI:104724	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104725	E	CHEBI:104725	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104726	E	CHEBI:104726	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
104727	E	CHEBI:104727	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
104728	E	CHEBI:104728	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104729	E	CHEBI:104729	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104730	E	CHEBI:104730	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104731	E	CHEBI:104731	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104732	E	CHEBI:104732	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104733	E	CHEBI:104733	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104734	E	CHEBI:104734	LINCS	null	N-[[(3S,9S,10R)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104735	E	CHEBI:104735	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
104736	E	CHEBI:104736	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104737	E	CHEBI:104737	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
104738	E	CHEBI:104738	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104739	E	CHEBI:104739	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
104740	E	CHEBI:104740	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104741	E	CHEBI:104741	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
104742	E	CHEBI:104742	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104743	E	CHEBI:104743	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104744	E	CHEBI:104744	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
104745	E	CHEBI:104745	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104746	E	CHEBI:104746	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104747	E	CHEBI:104747	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
104748	E	CHEBI:104748	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104749	E	CHEBI:104749	LINCS	null	N-[(3R,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
104750	E	CHEBI:104750	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104751	E	CHEBI:104751	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
104752	E	CHEBI:104752	LINCS	null	N-[(3S,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104753	E	CHEBI:104753	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104754	E	CHEBI:104754	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104755	E	CHEBI:104755	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
104756	E	CHEBI:104756	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104757	E	CHEBI:104757	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
104758	E	CHEBI:104758	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104759	E	CHEBI:104759	LINCS	null	4-fluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104760	E	CHEBI:104760	LINCS	null	1-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
104761	E	CHEBI:104761	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104762	E	CHEBI:104762	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104763	E	CHEBI:104763	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104764	E	CHEBI:104764	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104765	E	CHEBI:104765	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104766	E	CHEBI:104766	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104767	E	CHEBI:104767	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104768	E	CHEBI:104768	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104769	E	CHEBI:104769	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104770	E	CHEBI:104770	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
104771	E	CHEBI:104771	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104772	E	CHEBI:104772	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104773	E	CHEBI:104773	LINCS	null	1-cyclohexyl-3-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104774	E	CHEBI:104774	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104775	E	CHEBI:104775	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104776	E	CHEBI:104776	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
104777	E	CHEBI:104777	LINCS	null	N-[(3R,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104778	E	CHEBI:104778	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
104779	E	CHEBI:104779	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104780	E	CHEBI:104780	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
104781	E	CHEBI:104781	LINCS	null	N-[[(3R,9S,10S)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104782	E	CHEBI:104782	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104783	E	CHEBI:104783	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104784	E	CHEBI:104784	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104785	E	CHEBI:104785	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104786	E	CHEBI:104786	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
104787	E	CHEBI:104787	LINCS	null	1-[[(3S,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
104788	E	CHEBI:104788	LINCS	null	4-[[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
104789	E	CHEBI:104789	LINCS	null	N-[[(3R,9R,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104790	E	CHEBI:104790	LINCS	null	N-[(3S,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104791	E	CHEBI:104791	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104792	E	CHEBI:104792	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
104793	E	CHEBI:104793	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104794	E	CHEBI:104794	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104795	E	CHEBI:104795	LINCS	null	4-fluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104796	E	CHEBI:104796	LINCS	null	N-[(3R,9S,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104797	E	CHEBI:104797	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104798	E	CHEBI:104798	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104799	E	CHEBI:104799	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104800	E	CHEBI:104800	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104801	E	CHEBI:104801	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104802	E	CHEBI:104802	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104803	E	CHEBI:104803	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104804	E	CHEBI:104804	LINCS	null	4-chloro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104805	E	CHEBI:104805	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104806	E	CHEBI:104806	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
104807	E	CHEBI:104807	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
104808	E	CHEBI:104808	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
104809	E	CHEBI:104809	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104810	E	CHEBI:104810	LINCS	null	4-fluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104811	E	CHEBI:104811	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104812	E	CHEBI:104812	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104813	E	CHEBI:104813	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
104814	E	CHEBI:104814	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
104815	E	CHEBI:104815	LINCS	null	N-[[(3S,9R,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104816	E	CHEBI:104816	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
104817	E	CHEBI:104817	LINCS	null	N-[(3S,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
104818	E	CHEBI:104818	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104819	E	CHEBI:104819	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104820	E	CHEBI:104820	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
104821	E	CHEBI:104821	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104822	E	CHEBI:104822	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104823	E	CHEBI:104823	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
104824	E	CHEBI:104824	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
104825	E	CHEBI:104825	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104826	E	CHEBI:104826	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104827	E	CHEBI:104827	LINCS	null	N-[(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
104828	E	CHEBI:104828	LINCS	null	4-chloro-N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104829	E	CHEBI:104829	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104830	E	CHEBI:104830	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
104831	E	CHEBI:104831	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104832	E	CHEBI:104832	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104833	E	CHEBI:104833	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
104834	E	CHEBI:104834	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104835	E	CHEBI:104835	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
104836	E	CHEBI:104836	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
104837	E	CHEBI:104837	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
104838	E	CHEBI:104838	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104839	E	CHEBI:104839	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104840	E	CHEBI:104840	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104841	E	CHEBI:104841	LINCS	null	N-[(3S,9S,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104842	E	CHEBI:104842	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104843	E	CHEBI:104843	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
104844	E	CHEBI:104844	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
104845	E	CHEBI:104845	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
104846	E	CHEBI:104846	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104847	E	CHEBI:104847	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
104848	E	CHEBI:104848	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
104849	E	CHEBI:104849	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104850	E	CHEBI:104850	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104851	E	CHEBI:104851	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104852	E	CHEBI:104852	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
104853	E	CHEBI:104853	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
104854	E	CHEBI:104854	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
104855	E	CHEBI:104855	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
104856	E	CHEBI:104856	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
104857	E	CHEBI:104857	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
104858	E	CHEBI:104858	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
104859	E	CHEBI:104859	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104860	E	CHEBI:104860	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
104861	E	CHEBI:104861	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104862	E	CHEBI:104862	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104863	E	CHEBI:104863	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104864	E	CHEBI:104864	LINCS	null	N-[(3R,9R,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104865	E	CHEBI:104865	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
104866	E	CHEBI:104866	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
104867	E	CHEBI:104867	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
104868	E	CHEBI:104868	LINCS	null	4-chloro-N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
104869	E	CHEBI:104869	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104870	E	CHEBI:104870	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
104871	E	CHEBI:104871	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
104874	E	CHEBI:104874	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
104875	E	CHEBI:104875	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
104876	E	CHEBI:104876	LINCS	null	N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
104877	E	CHEBI:104877	LINCS	null	N-[[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]carbamic acid methyl ester	null	null	LOADER	2
104878	E	CHEBI:104878	LINCS	null	3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
104879	E	CHEBI:104879	LINCS	null	4-methyl-N-[2,4,6-trioxo-1-phenyl-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzenesulfonamide	null	null	LOADER	2
104880	E	CHEBI:104880	LINCS	null	4-(1-benzimidazolyl)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
104881	E	CHEBI:104881	LINCS	null	3-amino-N-(2-fluorophenyl)-6-(2-furanyl)-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
104882	E	CHEBI:104882	LINCS	null	6-chloro-N-[(6-chloro-5-imidazo[2,1-b]thiazolyl)-oxomethyl]-N-(5-chloro-2-pyridinyl)-5-imidazo[2,1-b]thiazolecarboxamide	null	null	LOADER	2
104883	E	CHEBI:104883	LINCS	null	1-phenyl-N-(3-pyridinylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide	null	null	LOADER	2
104884	E	CHEBI:104884	LINCS	null	3-[[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester	null	null	LOADER	2
104885	E	CHEBI:104885	LINCS	null	3-[[4-(dimethylamino)phenyl]methylidene]-2-(4-morpholinyl)-N-(3,4,5-trimethoxyphenyl)-1-cyclohexenecarboxamide	null	null	LOADER	2
104886	E	CHEBI:104886	LINCS	null	LSM-16248	null	null	LOADER	2
104887	E	CHEBI:104887	LINCS	null	2-(2,4-dimethylanilino)-N-(thiophen-2-ylmethyl)-3-pyridinecarboxamide	null	null	LOADER	2
104888	E	CHEBI:104888	LINCS	null	6,7,8,9-tetrahydro-5H-carbazole-3-carbohydrazide	null	null	LOADER	2
104889	E	CHEBI:104889	LINCS	null	1-(2-chloro-4-nitrophenyl)-4-(2-methoxyphenyl)piperazine	null	null	LOADER	2
104890	E	CHEBI:104890	LINCS	null	3-methyl-N'-(2-pyrrolylidenemethyl)benzohydrazide	null	null	LOADER	2
104891	E	CHEBI:104891	LINCS	null	3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
104892	E	CHEBI:104892	LINCS	null	2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide	null	null	LOADER	2
104893	E	CHEBI:104893	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine	null	null	LOADER	2
104894	E	CHEBI:104894	LINCS	null	2,3,4-trimethyl-N-(3-pyridinyl)benzenesulfonamide	null	null	LOADER	2
104895	E	CHEBI:104895	LINCS	null	5-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)-2-furancarboxamide	null	null	LOADER	2
104896	E	CHEBI:104896	LINCS	null	1-[(4-fluorophenyl)methyl]-3-(2-furanylmethyl)-4-imino-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-2-one	null	null	LOADER	2
104897	E	CHEBI:104897	LINCS	null	N-(2-methylphenyl)-1-phenazinecarboxamide	null	null	LOADER	2
104898	E	CHEBI:104898	LINCS	null	1-cyclopropyl-4-[4-(trifluoromethyl)phenyl]-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
104899	E	CHEBI:104899	LINCS	null	1H-indazol-3-amine	null	null	LOADER	2
104900	E	CHEBI:104900	LINCS	null	N'-(9-acridinyl)-2-hydroxybenzohydrazide	null	null	LOADER	2
104901	E	CHEBI:104901	LINCS	null	2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2H-imidazo[1,2-c]quinazolin-2-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
104902	E	CHEBI:104902	LINCS	null	[4-(2-benzimidazolylidene)-3-imino-2-phenyl-1H-pyridazin-6-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
104903	E	CHEBI:104903	LINCS	null	2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolamine	null	null	LOADER	2
104904	E	CHEBI:104904	LINCS	null	2-[[5-[(2-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide	null	null	LOADER	2
104905	E	CHEBI:104905	LINCS	null	acetic acid [2-(1-acetyl-6-indolyl)-2-oxoethyl] ester	null	null	LOADER	2
104906	E	CHEBI:104906	LINCS	null	N-(4-ethoxyphenyl)-4-[[4-(methylthio)phenyl]sulfonylamino]benzenesulfonamide	null	null	LOADER	2
104907	E	CHEBI:104907	LINCS	null	N-[4-(4-fluorophenyl)-2-thiazolyl]-2-[(4-methylphenyl)sulfonylamino]benzamide	null	null	LOADER	2
104908	E	CHEBI:104908	LINCS	null	N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethoxyphenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
104909	E	CHEBI:104909	LINCS	null	2-methyl-1-cyclopropanecarboxylic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester	null	null	LOADER	2
104910	E	CHEBI:104910	LINCS	null	1-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
104911	E	CHEBI:104911	LINCS	null	N3-(2-furanylmethylideneamino)-5-methyl-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
104912	E	CHEBI:104912	LINCS	null	2-[[6-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]-1,2,3,4-tetrahydroacridin-9-yl]thio]acetic acid	null	null	LOADER	2
104913	E	CHEBI:104913	LINCS	null	2-[[3-acetyl-1-[4-(dimethylamino)phenyl]-2-methyl-5-indolyl]oxy]acetamide	null	null	LOADER	2
104914	E	CHEBI:104914	LINCS	null	N-[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzenesulfonamide	null	null	LOADER	2
104915	E	CHEBI:104915	LINCS	null	4-fluoro-N-[3-[2-nitro-4-(trifluoromethyl)anilino]propyl]benzamide	null	null	LOADER	2
104916	E	CHEBI:104916	LINCS	null	3-(2-chlorophenyl)-5-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-4-isoxazolecarboxamide	null	null	LOADER	2
104917	E	CHEBI:104917	LINCS	null	1-[5-(2-furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-phenylethanone	null	null	LOADER	2
104918	E	CHEBI:104918	LINCS	null	2-[[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one	null	null	LOADER	2
104919	E	CHEBI:104919	LINCS	null	2-chloro-4-(3,4-dimethoxyphenyl)-6-phenylpyrimidine	null	null	LOADER	2
104920	E	CHEBI:104920	LINCS	null	7-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid	null	null	LOADER	2
104921	E	CHEBI:104921	LINCS	null	3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one	null	null	LOADER	2
104922	E	CHEBI:104922	LINCS	null	LSM-16285	null	null	LOADER	2
104923	E	CHEBI:104923	LINCS	null	1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone	null	null	LOADER	2
104924	E	CHEBI:104924	LINCS	null	3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester	null	null	LOADER	2
104925	E	CHEBI:104925	LINCS	null	2-(4-cyanophenoxy)-N-(2-methyl-1-phenyl-5-benzimidazolyl)acetamide	null	null	LOADER	2
104926	E	CHEBI:104926	LINCS	null	5-(1-azepanyl)-2-(3,4-dimethoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
104927	E	CHEBI:104927	LINCS	null	2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
104928	E	CHEBI:104928	LINCS	null	1-[(2-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine	null	null	LOADER	2
104929	E	CHEBI:104929	LINCS	null	2-[2-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
104930	E	CHEBI:104930	LINCS	null	8-methoxy-1-(4-methoxyphenyl)-3-methyl-2-oxidobenzofuro[3,2-c]pyridin-2-ium	null	null	LOADER	2
104931	E	CHEBI:104931	LINCS	null	2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
104932	E	CHEBI:104932	LINCS	null	1-(4-bromo-2-fluorophenyl)-3-(3-chlorophenyl)urea	null	null	LOADER	2
104933	E	CHEBI:104933	LINCS	null	2-[[2-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide	null	null	LOADER	2
104934	E	CHEBI:104934	LINCS	null	2-acetamido-3,3,3-trifluoro-2-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)amino]propanoic acid methyl ester	null	null	LOADER	2
104935	E	CHEBI:104935	LINCS	null	4-acetamido-N-[4-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-thiazolyl]benzamide	null	null	LOADER	2
104936	E	CHEBI:104936	LINCS	null	1,3-dimethyl-7-(phenylmethyl)-8-[2-(thiophen-2-ylmethylidene)hydrazinyl]purine-2,6-dione	null	null	LOADER	2
104937	E	CHEBI:104937	LINCS	null	2-methoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
104938	E	CHEBI:104938	LINCS	null	1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea	null	null	LOADER	2
104939	E	CHEBI:104939	LINCS	null	3-(5-nitro-2-thiophenyl)-1-(1-pyrrolidinyl)-2-propen-1-one	null	null	LOADER	2
104940	E	CHEBI:104940	LINCS	null	5-(4-methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole	null	null	LOADER	2
104941	E	CHEBI:104941	LINCS	null	3-[(3aR,6aS)-6'-chloro-5-(4-chlorophenyl)-7'-methyl-2',4,6-trioxo-1-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]yl]propanamide	null	null	LOADER	2
104942	E	CHEBI:104942	LINCS	null	3,5-dimethyl-1-phenyl-4-pyrazolecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester	null	null	LOADER	2
104943	E	CHEBI:104943	LINCS	null	N-(1,3-benzodioxol-5-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide	null	null	LOADER	2
104944	E	CHEBI:104944	LINCS	null	1-(3-chlorophenyl)-3-(phenylmethyl)thiourea	null	null	LOADER	2
104945	E	CHEBI:104945	LINCS	null	N-(6-bicyclo[3.2.0]hept-3-enylideneamino)-2,4-dinitroaniline	null	null	LOADER	2
104946	E	CHEBI:104946	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[3-oxo-6-(1-piperidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide	null	null	LOADER	2
104947	E	CHEBI:104947	LINCS	null	9H-xanthene-9-carboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl] ester	null	null	LOADER	2
104948	E	CHEBI:104948	LINCS	null	5-methyl-N-[4-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide	null	null	LOADER	2
104949	E	CHEBI:104949	LINCS	null	1-[3-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]propyl]-3-(3-ethoxypropyl)thiourea	null	null	LOADER	2
104950	E	CHEBI:104950	LINCS	null	2-(2-furanyl)-4-mercapto-3-(4-methylphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile	null	null	LOADER	2
104951	E	CHEBI:104951	LINCS	null	2-[4-[[4-(dimethylamino)phenyl]methylidene]-5-oxo-1-phenyl-3-pyrazolyl]acetic acid ethyl ester	null	null	LOADER	2
104952	E	CHEBI:104952	LINCS	null	4-methyl-3-nitrobenzoic acid [[1-amino-2-(2-methoxyphenyl)ethylidene]amino] ester	null	null	LOADER	2
104953	E	CHEBI:104953	LINCS	null	N-(2,6-diethylphenyl)-2,3-diphenyl-2-propenamide	null	null	LOADER	2
104954	E	CHEBI:104954	LINCS	null	N-(3-isoxazolyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
104955	E	CHEBI:104955	LINCS	null	N-butyl-4-(phenylmethyl)-1-piperidinecarbothioamide	null	null	LOADER	2
104956	E	CHEBI:104956	LINCS	null	6-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
104957	E	CHEBI:104957	LINCS	null	N-(4-ethoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide	null	null	LOADER	2
104958	E	CHEBI:104958	LINCS	null	3-(prop-2-enylthio)-[1,2,4]triazino[5,6-d][3,1]benzoxazepine	null	null	LOADER	2
104959	E	CHEBI:104959	LINCS	null	1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methyl-2-thiazolyl)-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
104960	E	CHEBI:104960	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea	null	null	LOADER	2
104961	E	CHEBI:104961	LINCS	null	5-phenyl-3-(2-pyridinyl)-1,2,4-triazine	null	null	LOADER	2
104962	E	CHEBI:104962	LINCS	null	4-(1,3-benzothiazol-2-yl)-5-(4-chloro-3-nitrophenyl)-4-pentenoic acid	null	null	LOADER	2
104963	E	CHEBI:104963	LINCS	null	3-methyl-5-[[1-oxo-2-(2-pyridinylmethylamino)ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester	null	null	LOADER	2
104964	E	CHEBI:104964	LINCS	null	1-[(4-fluorophenyl)methyl]-5-(thiophen-2-ylmethylidene)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
104965	E	CHEBI:104965	LINCS	null	1-(4-chlorophenyl)-3-(2-phenylethyl)thiourea	null	null	LOADER	2
104966	E	CHEBI:104966	LINCS	null	3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-[(2-methoxyphenyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one	null	null	LOADER	2
104967	E	CHEBI:104967	LINCS	null	5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-furanyl)-4-oxazolecarbonitrile	null	null	LOADER	2
104968	E	CHEBI:104968	LINCS	null	1-[2-(4-chlorophenyl)ethyl]-3-(4-fluorophenyl)thiourea	null	null	LOADER	2
104969	E	CHEBI:104969	LINCS	null	1-(4-morpholinyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone	null	null	LOADER	2
104970	E	CHEBI:104970	LINCS	null	6-phenyl-5-(1-piperidinyl)-2-prop-2-enyl-3-pyridazinone	null	null	LOADER	2
104971	E	CHEBI:104971	LINCS	null	2-(2-phenylethyl)benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
104972	E	CHEBI:104972	LINCS	null	N-(2-furanylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide	null	null	LOADER	2
104973	E	CHEBI:104973	LINCS	null	5-bromo-N-[(5-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide	null	null	LOADER	2
104974	E	CHEBI:104974	LINCS	null	3-(3-chlorophenyl)-1-(3-hydroxypropyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea	null	null	LOADER	2
104975	E	CHEBI:104975	LINCS	null	N-carbamoyl-2-[4-oxo-2-[(2-oxo-5H-thiazol-4-yl)hydrazo]-5-thiazolyl]acetamide	null	null	LOADER	2
104976	E	CHEBI:104976	LINCS	null	5-[(3-aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
104977	E	CHEBI:104977	LINCS	null	2,4-dimethoxy-N-(5-nitro-2-pyridinyl)benzamide	null	null	LOADER	2
104978	E	CHEBI:104978	LINCS	null	4-[(4-tert-butylphenyl)-oxomethyl]-N-[3-(1-imidazolyl)propyl]-1H-pyrrole-2-carboxamide	null	null	LOADER	2
104979	E	CHEBI:104979	LINCS	null	3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-[2-(2,4-dioxo-3-thiazolidinyl)ethylamino]-2-oxoethyl] ester	null	null	LOADER	2
104980	E	CHEBI:104980	LINCS	null	1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methylideneamino]-3-propan-2-ylthiourea	null	null	LOADER	2
104981	E	CHEBI:104981	LINCS	null	1-[1-(4-butan-2-ylphenyl)ethyl]-3-[(4-fluorophenyl)methyl]thiourea	null	null	LOADER	2
104982	E	CHEBI:104982	LINCS	null	7-ethoxy-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one	null	null	LOADER	2
104983	E	CHEBI:104983	LINCS	null	1-ethyl-N-(2-fluorophenyl)-4-hydroxy-2-oxo-3-quinolinecarboxamide	null	null	LOADER	2
104984	E	CHEBI:104984	LINCS	null	5-(3-anilinoprop-2-enylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
104985	E	CHEBI:104985	LINCS	null	LSM-16348	null	null	LOADER	2
104986	E	CHEBI:104986	LINCS	null	5-[2-(1-cyclohexenyl)ethylsulfamoyl]-3-methyl-2-benzofurancarboxylic acid	null	null	LOADER	2
104987	E	CHEBI:104987	LINCS	null	4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone	null	null	LOADER	2
104988	E	CHEBI:104988	LINCS	null	1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea	null	null	LOADER	2
104989	E	CHEBI:104989	LINCS	null	N,N-dimethylcarbamodithioic acid (1-acetamido-2,2,2-trichloroethyl) ester	null	null	LOADER	2
104990	E	CHEBI:104990	LINCS	null	N-(2-methoxy-3-dibenzofuranyl)-2-oxolanecarboxamide	null	null	LOADER	2
104991	E	CHEBI:104991	LINCS	null	1-(3-chlorophenyl)-3-[4-[4-morpholinyl(oxo)methyl]phenyl]urea	null	null	LOADER	2
104992	E	CHEBI:104992	LINCS	null	N-[[4-(4-fluoroanilino)-4-oxobutan-2-ylidene]amino]-2-pyridinecarboxamide	null	null	LOADER	2
104993	E	CHEBI:104993	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
104994	E	CHEBI:104994	LINCS	null	1-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-4-[(1-methyl-2-imidazolyl)methyl]piperazine	null	null	LOADER	2
104995	E	CHEBI:104995	LINCS	null	4-methoxy-6-[5-(2-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
104996	E	CHEBI:104996	LINCS	null	4-[[[1-(1H-imidazol-5-ylsulfonyl)-3-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
104997	E	CHEBI:104997	LINCS	null	3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4,6-bis(trifluoromethyl)pyrazolo[3,4-b]pyridine	null	null	LOADER	2
104998	E	CHEBI:104998	LINCS	null	5-methyl-4-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxymethyl]-2-furancarboxylic acid	null	null	LOADER	2
104999	E	CHEBI:104999	LINCS	null	4-[[dimethoxyphosphoryl(phenyl)methyl]amino]benzoic acid	null	null	LOADER	2
105000	E	CHEBI:105000	LINCS	null	2-(4-methyl-1-piperazinyl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
105001	E	CHEBI:105001	LINCS	null	1-[(2-methylpropylamino)methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one	null	null	LOADER	2
105002	E	CHEBI:105002	LINCS	null	1-(2-fluorophenyl)-3-(N-(phenylmethyl)anilino)thiourea	null	null	LOADER	2
105003	E	CHEBI:105003	LINCS	null	N-(4-acetamidophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide	null	null	LOADER	2
105004	E	CHEBI:105004	LINCS	null	N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide	null	null	LOADER	2
105005	E	CHEBI:105005	LINCS	null	6-(2,3-dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole	null	null	LOADER	2
105006	E	CHEBI:105006	LINCS	null	(2S)-3-(1H-indol-3-yl)-2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]propanoic acid	null	null	LOADER	2
105007	E	CHEBI:105007	LINCS	null	4-[butyl(methyl)sulfamoyl]-N-[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
105008	E	CHEBI:105008	LINCS	null	4-[(4-phenoxyanilino)methylidene]-1H-pyrazol-5-one	null	null	LOADER	2
105009	E	CHEBI:105009	LINCS	null	2-[4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-2-methoxyphenoxy]acetic acid	null	null	LOADER	2
105010	E	CHEBI:105010	LINCS	null	N-[(9-ethyl-3-carbazolyl)methylideneamino]-2-methylbenzamide	null	null	LOADER	2
105011	E	CHEBI:105011	LINCS	null	2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [2-(3-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
105012	E	CHEBI:105012	LINCS	null	4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]ethyl]amino]methyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
105013	E	CHEBI:105013	LINCS	null	1-[(4-fluorophenyl)methyl]-3-[1-(4-propan-2-ylphenyl)propyl]thiourea	null	null	LOADER	2
105014	E	CHEBI:105014	LINCS	null	2-[(4-chlorophenyl)sulfonyl-(2-pyridinyl)amino]acetic acid	null	null	LOADER	2
105015	E	CHEBI:105015	LINCS	null	2-(2-methylanilino)-N-[(5-nitro-2-thiophenyl)methylideneamino]acetamide	null	null	LOADER	2
105016	E	CHEBI:105016	LINCS	null	4-amino-N5-(4-butoxyphenyl)-N5-[2-(cyclohexylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide	null	null	LOADER	2
105017	E	CHEBI:105017	LINCS	null	3-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-phenyl-1-propanone	null	null	LOADER	2
105018	E	CHEBI:105018	LINCS	null	LSM-16381	null	null	LOADER	2
105019	E	CHEBI:105019	LINCS	null	N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide	null	null	LOADER	2
105020	E	CHEBI:105020	LINCS	null	1-[3-(dimethylsulfamoyl)phenyl]-3-[(5-methyl-2-furanyl)methylideneamino]thiourea	null	null	LOADER	2
105021	E	CHEBI:105021	LINCS	null	1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone	null	null	LOADER	2
105022	E	CHEBI:105022	LINCS	null	N-(2-phenylethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide	null	null	LOADER	2
105023	E	CHEBI:105023	LINCS	null	LSM-16386	null	null	LOADER	2
105024	E	CHEBI:105024	LINCS	null	6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
105025	E	CHEBI:105025	LINCS	null	5-[(4-chlorophenyl)methylamino]-6-methyl-2H-1,2,4-triazin-3-one	null	null	LOADER	2
105026	E	CHEBI:105026	LINCS	null	N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide	null	null	LOADER	2
105027	E	CHEBI:105027	LINCS	null	1-[3-(4-phenylphenoxy)propyl]-1,2,4-triazole	null	null	LOADER	2
105028	E	CHEBI:105028	LINCS	null	4-bromobenzoic acid [[amino(pyridin-4-yl)methylidene]amino] ester	null	null	LOADER	2
105029	E	CHEBI:105029	LINCS	null	9-methoxy-6-[(4-methoxyphenyl)methyl]indolo[3,2-b]quinoxaline	null	null	LOADER	2
105030	E	CHEBI:105030	LINCS	null	N-[4-[cyano-[3-[2-(4-morpholinyl)ethylamino]-2-quinoxalinyl]methyl]sulfonylphenyl]acetamide	null	null	LOADER	2
105031	E	CHEBI:105031	LINCS	null	2-methoxy-4-(methylthio)-N-pyridin-4-ylbenzamide	null	null	LOADER	2
105032	E	CHEBI:105032	LINCS	null	1-(2-cyanoethyl)-6-(2-fluoro-4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
105033	E	CHEBI:105033	LINCS	null	2-(4-bromophenyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
105034	E	CHEBI:105034	LINCS	null	2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-phenylethyl)acetamide	null	null	LOADER	2
105035	E	CHEBI:105035	LINCS	null	3-(4-ethyl-5-methyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105036	E	CHEBI:105036	LINCS	null	1-(2-chlorophenyl)-3-[(2-chlorophenyl)methyl]thiourea	null	null	LOADER	2
105037	E	CHEBI:105037	LINCS	null	N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid 2,2-dimethylpropyl ester	null	null	LOADER	2
105038	E	CHEBI:105038	LINCS	null	1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide	null	null	LOADER	2
105039	E	CHEBI:105039	LINCS	null	5-methyl-2-phenyl-5-(2-phenylethyl)-1,2,4-triazolidine-3-thione	null	null	LOADER	2
105040	E	CHEBI:105040	LINCS	null	(9-chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone	null	null	LOADER	2
105041	E	CHEBI:105041	LINCS	null	N-[(2-ethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide	null	null	LOADER	2
105042	E	CHEBI:105042	LINCS	null	3-methyl-N'-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide	null	null	LOADER	2
105043	E	CHEBI:105043	LINCS	null	3-(4-morpholinyl)-4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-1-pyrazolecarboxamide	null	null	LOADER	2
105044	E	CHEBI:105044	LINCS	null	4-acetamido-N-(2-phenylethyl)benzamide	null	null	LOADER	2
105045	E	CHEBI:105045	LINCS	null	3-cyclopentyl-N-(2-phenylphenyl)propanamide	null	null	LOADER	2
105046	E	CHEBI:105046	LINCS	null	N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxybenzamide	null	null	LOADER	2
105047	E	CHEBI:105047	LINCS	null	5-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105048	E	CHEBI:105048	LINCS	null	1-[4-(2-chlorophenoxy)butyl]imidazole	null	null	LOADER	2
105049	E	CHEBI:105049	LINCS	null	2-amino-4-(2-fluorophenyl)-6-(3-pyridinyl)-3-pyridinecarbonitrile	null	null	LOADER	2
105050	E	CHEBI:105050	LINCS	null	3-(4-bromophenyl)-4-(2-furanylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105051	E	CHEBI:105051	LINCS	null	5-bromo-3-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
105052	E	CHEBI:105052	LINCS	null	N-(2-furanylmethyl)-N-[(7-methyl-4-tetrazolo[1,5-a]quinolinyl)methyl]-2-phenoxyacetamide	null	null	LOADER	2
105053	E	CHEBI:105053	LINCS	null	N-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-3-(4-morpholinylsulfonyl)aniline	null	null	LOADER	2
105054	E	CHEBI:105054	LINCS	null	2-methyl-5-(1-pyrrolidinyl)isoindole-1,3-dione	null	null	LOADER	2
105055	E	CHEBI:105055	LINCS	null	N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-5-nitro-2-furancarboxamide	null	null	LOADER	2
105056	E	CHEBI:105056	LINCS	null	2-(3,4-dichlorophenyl)imidazo[1,2-a]pyrimidine	null	null	LOADER	2
105057	E	CHEBI:105057	LINCS	null	[4-(2-methoxyphenyl)-1-piperazinyl]-[4-[(phenylthio)methyl]phenyl]methanone	null	null	LOADER	2
105058	E	CHEBI:105058	LINCS	null	N-cyclohexyl-2-[3-methoxy-N-(1-oxo-2-thiophen-2-ylethyl)-4-(1-tetrazolyl)anilino]-2-(4-methylphenyl)acetamide	null	null	LOADER	2
105059	E	CHEBI:105059	LINCS	null	6-phenyl-3-(2-pyridinyl)-1,2,4-triazine	null	null	LOADER	2
105060	E	CHEBI:105060	LINCS	null	N-[(2-fluoroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide	null	null	LOADER	2
105061	E	CHEBI:105061	LINCS	null	6-[(3,4-dimethoxyphenyl)methyl]-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2H-1,2,4-triazin-5-one	null	null	LOADER	2
105062	E	CHEBI:105062	LINCS	null	1-(benzenesulfonyl)-3-(4-methoxyphenyl)-5-(methylthio)-1,2,4-triazole	null	null	LOADER	2
105063	E	CHEBI:105063	LINCS	null	4-(2-furanyl)-3-methyl-5-(4-methylphenyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
105064	E	CHEBI:105064	LINCS	null	N-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
105065	E	CHEBI:105065	LINCS	null	3-[[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]thio]-6-methyl-2H-1,2,4-triazin-5-one	null	null	LOADER	2
105066	E	CHEBI:105066	LINCS	null	1-(2-methoxyphenyl)-3-[(3-methylphenyl)methylideneamino]thiourea	null	null	LOADER	2
105067	E	CHEBI:105067	LINCS	null	2-(4-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide	null	null	LOADER	2
105068	E	CHEBI:105068	LINCS	null	N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
105069	E	CHEBI:105069	LINCS	null	2-[[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]butanoic acid	null	null	LOADER	2
105070	E	CHEBI:105070	LINCS	null	1,3-dimethyl-6-(4-morpholinylsulfonyl)quinazoline-2,4-dione	null	null	LOADER	2
105071	E	CHEBI:105071	LINCS	null	5-[(4-bromoanilino)methylidene]-3-methylthiazolidine-2,4-dione	null	null	LOADER	2
105072	E	CHEBI:105072	LINCS	null	4-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoic acid methyl ester	null	null	LOADER	2
105073	E	CHEBI:105073	LINCS	null	4-methyl-N-[(1,1,1-trifluoro-4-oxo-4-thiophen-2-ylbutan-2-ylidene)amino]benzamide	null	null	LOADER	2
105074	E	CHEBI:105074	LINCS	null	3-[[4-[(4-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one	null	null	LOADER	2
105075	E	CHEBI:105075	LINCS	null	2-[[[5-methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3-benzothiazole	null	null	LOADER	2
105076	E	CHEBI:105076	LINCS	null	2-(3,4-dimethoxyphenyl)-N-[[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide	null	null	LOADER	2
105077	E	CHEBI:105077	LINCS	null	1-(1-benzotriazolyl)-3-(2-methylphenoxy)-2-propanol	null	null	LOADER	2
105078	E	CHEBI:105078	LINCS	null	5-(4-methylphenyl)-2-(1-piperidinyl)-7-thiazolo[4,5-b]pyridinecarboxylic acid	null	null	LOADER	2
105079	E	CHEBI:105079	LINCS	null	2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline	null	null	LOADER	2
105080	E	CHEBI:105080	LINCS	null	1-(2-ethoxyphenyl)-3-[[1-methyl-5-(1-piperidinylsulfonyl)-3-indolyl]methylideneamino]thiourea	null	null	LOADER	2
105081	E	CHEBI:105081	LINCS	null	2-methyl-5-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)aniline	null	null	LOADER	2
105082	E	CHEBI:105082	LINCS	null	N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide	null	null	LOADER	2
105083	E	CHEBI:105083	LINCS	null	LSM-16446	null	null	LOADER	2
105084	E	CHEBI:105084	LINCS	null	3-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester	null	null	LOADER	2
105085	E	CHEBI:105085	LINCS	null	4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-ethyl-1-phthalazinone	null	null	LOADER	2
105086	E	CHEBI:105086	LINCS	null	2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2-methoxyethyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
105087	E	CHEBI:105087	LINCS	null	acetic acid [2-[2-(1-oxo-3-phenylprop-2-enyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester	null	null	LOADER	2
105088	E	CHEBI:105088	LINCS	null	2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]acetic acid ethyl ester	null	null	LOADER	2
105089	E	CHEBI:105089	LINCS	null	N-[4-(4-chlorophenyl)-3,5-dimethyl-2-thiazolylidene]-2-furancarboxamide	null	null	LOADER	2
105090	E	CHEBI:105090	LINCS	null	5-methyl-2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-4-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
105091	E	CHEBI:105091	LINCS	null	1,3-diethyl-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
105092	E	CHEBI:105092	LINCS	null	2-[[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]thio]-3-pyridinecarboxylic acid	null	null	LOADER	2
105093	E	CHEBI:105093	LINCS	null	2-amino-1-[2-(4-morpholinyl)ethyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide	null	null	LOADER	2
105094	E	CHEBI:105094	LINCS	null	2-amino-1-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide	null	null	LOADER	2
105095	E	CHEBI:105095	LINCS	null	2-(2-bromophenyl)-5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazole	null	null	LOADER	2
105096	E	CHEBI:105096	LINCS	null	4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione	null	null	LOADER	2
105097	E	CHEBI:105097	LINCS	null	3-[5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1,3,4-oxadiazol-2-yl]-1-benzopyran-2-one	null	null	LOADER	2
105098	E	CHEBI:105098	LINCS	null	4-[[[[8-[(1-tert-butyl-5-tetrazolyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105099	E	CHEBI:105099	LINCS	null	1-(4-bromophenyl)sulfonyl-4-[(3-methoxyphenyl)methyl]-1,4-diazepane	null	null	LOADER	2
105100	E	CHEBI:105100	LINCS	null	LSM-16463	null	null	LOADER	2
105101	E	CHEBI:105101	LINCS	null	N-butyl-4-phenoxy-1-butanamine	null	null	LOADER	2
105102	E	CHEBI:105102	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
105103	E	CHEBI:105103	LINCS	null	2-[(2-pyridinylthio)methyl]-1H-quinazolin-4-one	null	null	LOADER	2
105104	E	CHEBI:105104	LINCS	null	1-(2-methylprop-2-enyl)-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea	null	null	LOADER	2
105105	E	CHEBI:105105	LINCS	null	2-[[5-(3-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(9H-fluoren-2-yl)ethanone	null	null	LOADER	2
105106	E	CHEBI:105106	LINCS	null	N-(2-adamantyl)-4-bromo-1-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
105107	E	CHEBI:105107	LINCS	null	[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
105108	E	CHEBI:105108	LINCS	null	4,5-dimethoxy-2-[[(2-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
105109	E	CHEBI:105109	LINCS	null	6-amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
105110	E	CHEBI:105110	LINCS	null	N-(4-chlorophenyl)carbamic acid 2-pyridinylmethyl ester	null	null	LOADER	2
105111	E	CHEBI:105111	LINCS	null	N5-(2,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidine-4,5-diamine	null	null	LOADER	2
105112	E	CHEBI:105112	LINCS	null	1-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone	null	null	LOADER	2
105113	E	CHEBI:105113	LINCS	null	1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
105114	E	CHEBI:105114	LINCS	null	cyclopropyl-[5-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone	null	null	LOADER	2
105115	E	CHEBI:105115	LINCS	null	N-[2-(4-fluorophenyl)ethyl]-4-nitrobenzamide	null	null	LOADER	2
105116	E	CHEBI:105116	LINCS	null	1-[2-(dimethylamino)ethyl]-3-(2,4-dimethylphenyl)-1-(thiophen-2-ylmethyl)thiourea	null	null	LOADER	2
105117	E	CHEBI:105117	LINCS	null	5-amino-6-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-ethylsulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
105118	E	CHEBI:105118	LINCS	null	2-[(5,6-dimethyl-2-propyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone	null	2019-03-06	LOADER	2
105119	E	CHEBI:105119	LINCS	null	2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine	null	null	LOADER	2
105120	E	CHEBI:105120	LINCS	null	LSM-16483	null	null	LOADER	2
105121	E	CHEBI:105121	LINCS	null	6-amino-3-(3-methoxyphenyl)-4-(3-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
105122	E	CHEBI:105122	LINCS	null	N-[1-(2-furanyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
105123	E	CHEBI:105123	LINCS	null	2-[5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid ethyl ester	null	null	LOADER	2
105124	E	CHEBI:105124	LINCS	null	N-methyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-3-oxolanecarboxamide	null	null	LOADER	2
105125	E	CHEBI:105125	LINCS	null	2-[(3-chloro-1-benzothiophen-2-yl)methylideneamino]phenol	null	null	LOADER	2
105126	E	CHEBI:105126	LINCS	null	N-(4-fluorophenyl)-3H-benzimidazole-5-carboxamide	null	null	LOADER	2
105127	E	CHEBI:105127	LINCS	null	2-(2-oxo-3H-1,4-benzoxazin-4-yl)acetic acid [2-(3-bromo-4-methoxyphenyl)-2-oxoethyl] ester	null	null	LOADER	2
105128	E	CHEBI:105128	LINCS	null	2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-pyridinyl)acetamide	null	null	LOADER	2
105129	E	CHEBI:105129	LINCS	null	3-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105130	E	CHEBI:105130	LINCS	null	3-[[1-[1-(methylthio)propan-2-yl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide	null	null	LOADER	2
105131	E	CHEBI:105131	LINCS	null	2-(4-chloro-2-methylphenoxy)-6-(4-fluorophenyl)-3-pyridinecarbonitrile	null	null	LOADER	2
105132	E	CHEBI:105132	LINCS	null	N-[2-(dipropylamino)ethyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide	null	null	LOADER	2
105133	E	CHEBI:105133	LINCS	null	2-(1,3-benzothiazol-2-yl)-4-chloro-3-oxo-4-phenylbutanenitrile	null	null	LOADER	2
105134	E	CHEBI:105134	LINCS	null	6-bromo-9-ethyl-3,4-dihydro-2H-carbazol-1-one oxime	null	null	LOADER	2
105135	E	CHEBI:105135	LINCS	null	1,3-benzodioxole-5-carboxylic acid [[amino-(4-bromophenyl)methylidene]amino] ester	null	null	LOADER	2
105136	E	CHEBI:105136	LINCS	null	3-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)-2-propenamide	null	2018-03-07	LOADER	2
105137	E	CHEBI:105137	LINCS	null	4,7-dimethoxy-1-methyl-2-quinolinone	null	null	LOADER	2
105138	E	CHEBI:105138	LINCS	null	2-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-4-quinazolinamine	null	null	LOADER	2
105139	E	CHEBI:105139	LINCS	null	3-(4-fluorophenyl)-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-(thiophen-2-ylmethyl)urea	null	null	LOADER	2
105140	E	CHEBI:105140	LINCS	null	4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide	null	null	LOADER	2
105141	E	CHEBI:105141	LINCS	null	3-(3,5-dimethoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105142	E	CHEBI:105142	LINCS	null	LSM-16505	null	null	LOADER	2
105143	E	CHEBI:105143	LINCS	null	N-phenyl-1-propan-2-yl-2-benzimidazolamine	null	null	LOADER	2
105144	E	CHEBI:105144	LINCS	null	2-(1,3-benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone	null	null	LOADER	2
105145	E	CHEBI:105145	LINCS	null	2-[[4-methyl-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide	null	null	LOADER	2
105146	E	CHEBI:105146	LINCS	null	4-(dimethylaminomethylidene)-2-(4-nitrophenyl)-5-propyl-3-pyrazolone	null	null	LOADER	2
105147	E	CHEBI:105147	LINCS	null	6-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]quinoline	null	null	LOADER	2
105148	E	CHEBI:105148	LINCS	null	2,6-dichlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester	null	null	LOADER	2
105149	E	CHEBI:105149	LINCS	null	N4-[[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]methylideneamino]-5-nitropyrimidine-2,4-diamine	null	null	LOADER	2
105150	E	CHEBI:105150	LINCS	null	4-[3-(2-furanyl)-4-(3-nitrophenyl)-6-oxo-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl]benzoic acid ethyl ester	null	null	LOADER	2
105151	E	CHEBI:105151	LINCS	null	6-bromo-3-[4-nitro-3-(trifluoromethyl)phenyl]-2-propyl-4-quinazolinone	null	null	LOADER	2
105152	E	CHEBI:105152	LINCS	null	4-(diethylamino)benzoic acid [2-oxo-2-(4-phenyl-1-piperazinyl)ethyl] ester	null	null	LOADER	2
105153	E	CHEBI:105153	LINCS	null	2-[(2-pyridinylthio)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one	null	null	LOADER	2
105154	E	CHEBI:105154	LINCS	null	2-chloro-N-(1,2-diphenylethyl)acetamide	null	null	LOADER	2
105155	E	CHEBI:105155	LINCS	null	5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide	null	null	LOADER	2
105156	E	CHEBI:105156	LINCS	null	N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-4-[methyl(phenyl)sulfamoyl]benzamide	null	null	LOADER	2
105157	E	CHEBI:105157	LINCS	null	4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-propan-2-ylbenzenesulfonamide	null	null	LOADER	2
105158	E	CHEBI:105158	LINCS	null	(6-bromo-2-pyridin-4-yl-4-quinolinyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
105159	E	CHEBI:105159	LINCS	null	2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide	null	null	LOADER	2
105160	E	CHEBI:105160	LINCS	null	4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester	null	null	LOADER	2
105161	E	CHEBI:105161	LINCS	null	N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
105162	E	CHEBI:105162	LINCS	null	1-(2-benzofuranyl)-2-[(4-methyl-2-quinolinyl)thio]ethanone	null	null	LOADER	2
105163	E	CHEBI:105163	LINCS	null	LSM-16526	null	null	LOADER	2
105164	E	CHEBI:105164	LINCS	null	2-[[3-butyl-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
105165	E	CHEBI:105165	LINCS	null	2-benzamido-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide	null	null	LOADER	2
105166	E	CHEBI:105166	LINCS	null	3-[[4-(2-benzofuranyl)-2-thiazolyl]methyl]-2-[(dimethylamino)methyl]-4-quinazolinone	null	null	LOADER	2
105167	E	CHEBI:105167	LINCS	null	2-(methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
105168	E	CHEBI:105168	LINCS	null	2-chloro-1-[1-(3-isoxazolyl)-2,5-dimethyl-3-pyrrolyl]ethanone	null	null	LOADER	2
105169	E	CHEBI:105169	LINCS	null	2-phenoxybenzoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester	null	null	LOADER	2
105170	E	CHEBI:105170	LINCS	null	5-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
105171	E	CHEBI:105171	LINCS	null	[2-(2-methoxyethyl)-1-piperidinyl]-[5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-3-isoxazolyl]methanone	null	null	LOADER	2
105172	E	CHEBI:105172	LINCS	null	2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
105173	E	CHEBI:105173	LINCS	null	3-(1,3-benzothiazol-2-yl)-4-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-3-butenoic acid	null	null	LOADER	2
105174	E	CHEBI:105174	LINCS	null	5-imino-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolamine	null	null	LOADER	2
105175	E	CHEBI:105175	LINCS	null	4-(4-bromophenyl)-N-(2-furanylmethylideneamino)-2-thiazolamine	null	null	LOADER	2
105176	E	CHEBI:105176	LINCS	null	2-(2,3-dimethylanilino)-N-(2,3-dimethylphenyl)acetamide	null	null	LOADER	2
105177	E	CHEBI:105177	LINCS	null	N-(3-methoxyphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide	null	null	LOADER	2
105178	E	CHEBI:105178	LINCS	null	4-[[7-methoxy-4-oxo-2-(trifluoromethyl)-1-benzopyran-3-yl]oxy]benzoic acid	null	null	LOADER	2
105179	E	CHEBI:105179	LINCS	null	N-[(2-chlorophenyl)methyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
105180	E	CHEBI:105180	LINCS	null	5-[(6-methyl-2-oxo-1H-quinolin-3-yl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105181	E	CHEBI:105181	LINCS	null	3-[(4-methoxyphenyl)sulfonylamino]-N-(phenylmethyl)propanamide	null	null	LOADER	2
105182	E	CHEBI:105182	LINCS	null	3-[2-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1,3-benzothiazol-3-yl]-1-propanesulfonic acid	null	null	LOADER	2
105183	E	CHEBI:105183	LINCS	null	(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
105184	E	CHEBI:105184	LINCS	null	2-cyclopropyl-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
105185	E	CHEBI:105185	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
105186	E	CHEBI:105186	LINCS	null	1-[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
105187	E	CHEBI:105187	LINCS	null	6-methyl-3-sulfanylidene-1,2-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one	null	null	LOADER	2
105188	E	CHEBI:105188	LINCS	null	2-(1,3-benzodioxol-5-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
105189	E	CHEBI:105189	LINCS	null	N-(2-furanylmethyl)-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide	null	null	LOADER	2
105190	E	CHEBI:105190	LINCS	null	N-(1,2-dihydroacenaphthylen-5-yl)methanesulfonamide	null	null	LOADER	2
105191	E	CHEBI:105191	LINCS	null	5-methyl-3-phenyl-7-(prop-2-enylthio)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
105192	E	CHEBI:105192	LINCS	null	4-[[(2,4-difluoroanilino)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
105193	E	CHEBI:105193	LINCS	null	4-[3-[[(2,5-dichloroanilino)-methyliminomethyl]thio]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester	null	null	LOADER	2
105194	E	CHEBI:105194	LINCS	null	acetic acid [2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-7-yl] ester	null	null	LOADER	2
105195	E	CHEBI:105195	LINCS	null	4-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)-3-oxobutanamide	null	null	LOADER	2
105196	E	CHEBI:105196	LINCS	null	N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-pyridin-4-ylethanimine	null	null	LOADER	2
105197	E	CHEBI:105197	LINCS	null	1-(3,5-dimethylphenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)urea	null	null	LOADER	2
105198	E	CHEBI:105198	LINCS	null	LSM-16561	null	null	LOADER	2
105199	E	CHEBI:105199	LINCS	null	3-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
105200	E	CHEBI:105200	LINCS	null	2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-amine	null	null	LOADER	2
105201	E	CHEBI:105201	LINCS	null	N-[(2-bromo-3-phenylprop-2-enylidene)amino]-2,5-dimethyl-3-furancarboxamide	null	null	LOADER	2
105202	E	CHEBI:105202	LINCS	null	N-propan-2-ylcarbamic acid [1-(4-methyl-2-phenyl-5-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
105203	E	CHEBI:105203	LINCS	null	3-[[3-(4-morpholinyl)-1,4-dioxo-2-naphthalenyl]amino]benzoic acid	null	2016-06-07	LOADER	2
105204	E	CHEBI:105204	LINCS	null	5-bromo-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-2-furancarboxamide	null	null	LOADER	2
105205	E	CHEBI:105205	LINCS	null	N,N-dimethylcarbamic acid [4-[2-(benzenesulfonyl)-1-oxoethyl]-2,6-dimethylphenyl] ester	null	null	LOADER	2
105206	E	CHEBI:105206	LINCS	null	N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide	null	null	LOADER	2
105207	E	CHEBI:105207	LINCS	null	N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
105208	E	CHEBI:105208	LINCS	null	LSM-16571	null	null	LOADER	2
105209	E	CHEBI:105209	LINCS	null	N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide	null	null	LOADER	2
105210	E	CHEBI:105210	LINCS	null	3-phenyl-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one	null	null	LOADER	2
105211	E	CHEBI:105211	LINCS	null	methyl 4-[1-(furan-2-ylmethyl)-3-(4-methoxybenzoyl)-4,5-dioxopyrrolidin-2-yl]benzoate	null	null	LOADER	2
105212	E	CHEBI:105212	LINCS	null	1-[[4-(2,4,6-trimethylphenyl)-1-piperazinyl]sulfonyl]azepane	null	null	LOADER	2
105213	E	CHEBI:105213	LINCS	null	N-[(2-hydroxyphenyl)-oxomethyl]-2,3-dihydrobenzofuran-5-carboxamide	null	null	LOADER	2
105214	E	CHEBI:105214	LINCS	null	6-(3-bromophenyl)-2-methyl-3-pyridinecarboxylic acid	null	null	LOADER	2
105215	E	CHEBI:105215	LINCS	null	3-cyclohexyl-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea	null	null	LOADER	2
105216	E	CHEBI:105216	LINCS	null	LSM-16579	null	null	LOADER	2
105217	E	CHEBI:105217	LINCS	null	7-methyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-3-quinolinecarbonitrile	null	null	LOADER	2
105218	E	CHEBI:105218	LINCS	null	N-(1,3-benzodioxol-5-yl)-4-(2-furanylmethyl)-1-piperazinecarbothioamide	null	null	LOADER	2
105219	E	CHEBI:105219	LINCS	null	7-(4-methoxyphenyl)-2-(1-pyrrolyl)-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
105220	E	CHEBI:105220	LINCS	null	1-(5-methyl-2-furanyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione	null	null	LOADER	2
105221	E	CHEBI:105221	LINCS	null	N-cycloheptyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide	null	null	LOADER	2
105222	E	CHEBI:105222	LINCS	null	1,3-dimethyl-5-[[5-(phenylthio)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105223	E	CHEBI:105223	LINCS	null	2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide	null	null	LOADER	2
105224	E	CHEBI:105224	LINCS	null	2-[(3-chlorophenyl)methoxy]-3-methylquinoxaline	null	null	LOADER	2
105225	E	CHEBI:105225	LINCS	null	4-[3-(4-fluorophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]-3-penten-2-one	null	null	LOADER	2
105226	E	CHEBI:105226	LINCS	null	4-[(4-chloro-1-naphthalenyl)oxy]-5-methoxy-2-(2-pyridinyl)pyrimidine	null	null	LOADER	2
105227	E	CHEBI:105227	LINCS	null	2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide	null	null	LOADER	2
105228	E	CHEBI:105228	LINCS	null	N-[(4-ethylanilino)-sulfanylidenemethyl]-3-methylbutanamide	null	null	LOADER	2
105229	E	CHEBI:105229	LINCS	null	5-(2,5-difluorophenyl)-N-(2-oxolanylmethyl)-6H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
105230	E	CHEBI:105230	LINCS	null	3-chloro-1-(2-chlorophenyl)-4-(4-morpholinyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
105231	E	CHEBI:105231	LINCS	null	N-[(3-chloro-4-fluoroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide	null	null	LOADER	2
105232	E	CHEBI:105232	LINCS	null	4,5-diphenyl-1,5-dihydroimidazol-2-one	null	null	LOADER	2
105233	E	CHEBI:105233	LINCS	null	2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
105234	E	CHEBI:105234	LINCS	null	2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)acetamide	null	null	LOADER	2
105235	E	CHEBI:105235	LINCS	null	3-(4-fluorophenyl)-6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
105236	E	CHEBI:105236	LINCS	null	N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2,2,2-trifluoro-N-(4-methylphenyl)acetamide	null	null	LOADER	2
105237	E	CHEBI:105237	LINCS	null	1-[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-butanone	null	null	LOADER	2
105238	E	CHEBI:105238	LINCS	null	2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)thio]-N-(3-ethoxyphenyl)acetamide	null	null	LOADER	2
105239	E	CHEBI:105239	LINCS	null	LSM-16602	null	null	LOADER	2
105240	E	CHEBI:105240	LINCS	null	2,3-diphenylpyrazine	null	null	LOADER	2
105241	E	CHEBI:105241	LINCS	null	4-(trifluoromethyl)benzoic acid [1-(2,4-dimethyl-5-oxazolyl)ethylideneamino] ester	null	null	LOADER	2
105242	E	CHEBI:105242	LINCS	null	1-propylsulfonyl-4-(2-pyridinyl)piperazine	null	null	LOADER	2
105243	E	CHEBI:105243	LINCS	null	5-methyl-N-(5-methyl-3-isoxazolyl)-3-isoxazolecarboxamide	null	null	LOADER	2
105244	E	CHEBI:105244	LINCS	null	N-(1,3-benzodioxol-5-ylmethylideneamino)-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
105245	E	CHEBI:105245	LINCS	null	N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide	null	null	LOADER	2
105246	E	CHEBI:105246	LINCS	null	5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one	null	null	LOADER	2
105247	E	CHEBI:105247	LINCS	null	2-(methylthio)-7-(4-phenylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
105248	E	CHEBI:105248	LINCS	null	3-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-oxolanone	null	2019-03-06	LOADER	2
105249	E	CHEBI:105249	LINCS	null	2-(4-chloro-3-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
105250	E	CHEBI:105250	LINCS	null	3-ethyl-N-(2H-tetrazol-5-yl)-1-adamantanecarboxamide	null	null	LOADER	2
105251	E	CHEBI:105251	LINCS	null	N'-[2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-1-oxoethyl]-2-furancarbohydrazide	null	null	LOADER	2
105252	E	CHEBI:105252	LINCS	null	N-[4-oxo-2-(2-pyridinyl)-1,2-dihydroquinazolin-3-yl]acetamide	null	null	LOADER	2
105253	E	CHEBI:105253	LINCS	null	N-(1H-benzimidazol-2-yl)-3-phenylbutanamide	null	null	LOADER	2
105254	E	CHEBI:105254	LINCS	null	2-(4-ethoxyanilino)-3-methoxynaphthalene-1,4-dione	null	2016-06-07	LOADER	2
105255	E	CHEBI:105255	LINCS	null	3-[(2-fluorophenyl)methyl]-5-[(5-methyl-2-furanyl)methylidene]imidazolidine-2,4-dione	null	null	LOADER	2
105256	E	CHEBI:105256	LINCS	null	2-(4-fluorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenyl]acetonitrile	null	null	LOADER	2
105257	E	CHEBI:105257	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-3-nitrobenzenesulfonamide	null	null	LOADER	2
105258	E	CHEBI:105258	LINCS	null	2-[[5-(4-methylphenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-(6-methyl-2-pyridinyl)acetamide	null	null	LOADER	2
105259	E	CHEBI:105259	LINCS	null	2-(2-methylphenoxy)-N-[2-(4-methyl-1-piperidinyl)phenyl]acetamide	null	null	LOADER	2
105260	E	CHEBI:105260	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-ethoxyphenyl)methylideneamino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide	null	null	LOADER	2
105261	E	CHEBI:105261	LINCS	null	6-methoxy-3-[[[1-(2-methoxyethyl)-5-tetrazolyl]methyl-(3-pyridinylmethyl)amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
105262	E	CHEBI:105262	LINCS	null	2-methyl-3-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-1H-indole	null	null	LOADER	2
105263	E	CHEBI:105263	LINCS	null	4-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylsulfonylthiazole	null	null	LOADER	2
105264	E	CHEBI:105264	LINCS	null	5-(4-chloroanilino)-3-oxo-4-isothiazolecarbonitrile	null	null	LOADER	2
105265	E	CHEBI:105265	LINCS	null	4-(2,4-dichlorophenoxy)butanoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester	null	null	LOADER	2
105266	E	CHEBI:105266	LINCS	null	N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-(1-piperidinyl)-3-pyridinecarboxamide	null	null	LOADER	2
105267	E	CHEBI:105267	LINCS	null	N-(3,5-dichlorophenyl)-2-(methanesulfonamido)benzamide	null	null	LOADER	2
105268	E	CHEBI:105268	LINCS	null	N-[1-(4-butylphenyl)ethylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine	null	null	LOADER	2
105269	E	CHEBI:105269	LINCS	null	N-(4-chlorophenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide	null	null	LOADER	2
105270	E	CHEBI:105270	LINCS	null	N-[3-[oxo-(3-pyridinylmethylamino)methyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
105271	E	CHEBI:105271	LINCS	null	N-[2-(cyclopentylamino)-2-oxoethyl]-4,7-dimethyl-N-(2-methylphenyl)-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxamide	null	null	LOADER	2
105272	E	CHEBI:105272	LINCS	null	N-(2-fluorophenyl)-6-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide	null	null	LOADER	2
105273	E	CHEBI:105273	LINCS	null	[2-(4-propylphenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
105274	E	CHEBI:105274	LINCS	null	2,5-dichloro-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzenesulfonamide	null	null	LOADER	2
105275	E	CHEBI:105275	LINCS	null	2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-phenylacetamide	null	null	LOADER	2
105276	E	CHEBI:105276	LINCS	null	N-(4-methylphenyl)-4-oxo-4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide	null	null	LOADER	2
105277	E	CHEBI:105277	LINCS	null	6-(4-hydroxy-3-methoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanone	null	null	LOADER	2
105278	E	CHEBI:105278	LINCS	null	1-(1-benzimidazolyl)-3-(1-cyclohex-3-enylmethoxy)-2-propanol	null	null	LOADER	2
105279	E	CHEBI:105279	LINCS	null	N-(4-methoxyphenyl)carbamic acid (9-fluorenylideneamino) ester	null	null	LOADER	2
105280	E	CHEBI:105280	LINCS	null	3-(1-phenyl-4-pyrazolyl)-2-propenoic acid ethyl ester	null	null	LOADER	2
105281	E	CHEBI:105281	LINCS	null	7-[[[1-(3-methylphenyl)-2-benzimidazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
105282	E	CHEBI:105282	LINCS	null	N,N,4-trimethyl-2-[(1-oxo-3-phenylprop-2-enyl)amino]-5-thiazolecarboxamide	null	2018-03-07	LOADER	2
105283	E	CHEBI:105283	LINCS	null	1-phenyl-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105284	E	CHEBI:105284	LINCS	null	1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
105285	E	CHEBI:105285	LINCS	null	N-(3-methoxyphenyl)-4-(1-oxopropylamino)benzamide	null	null	LOADER	2
105286	E	CHEBI:105286	LINCS	null	2-methyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propyl ester	null	null	LOADER	2
105287	E	CHEBI:105287	LINCS	null	N-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]thio]acetamide	null	null	LOADER	2
105288	E	CHEBI:105288	LINCS	null	(1-tert-butyl-5-phenyl-3-pyrrolyl)-phenylmethanone	null	null	LOADER	2
105289	E	CHEBI:105289	LINCS	null	1-(4-chlorophenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-4-pyrazolecarboxylic acid	null	null	LOADER	2
105290	E	CHEBI:105290	LINCS	null	2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester	null	null	LOADER	2
105291	E	CHEBI:105291	LINCS	null	N-(2-phenylphenyl)-2-pyrazinecarboxamide	null	null	LOADER	2
105292	E	CHEBI:105292	LINCS	null	2-[[4-(2-furanylmethyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide	null	null	LOADER	2
105293	E	CHEBI:105293	LINCS	null	2-[(3,3-dimethyl-2-oxobutyl)thio]-4-thiophen-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile	null	null	LOADER	2
105294	E	CHEBI:105294	LINCS	null	2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
105295	E	CHEBI:105295	LINCS	null	N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
105296	E	CHEBI:105296	LINCS	null	5-methyl-2-phenyl-4-[(3-quinolinylamino)methylidene]-3-pyrazolone	null	null	LOADER	2
105297	E	CHEBI:105297	LINCS	null	N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
105298	E	CHEBI:105298	LINCS	null	2-(2-furanyl)-3-(6-methyl-2-pyridinyl)-4-quinazolinone	null	null	LOADER	2
105299	E	CHEBI:105299	LINCS	null	(2R,3R)-4,5-bis(phenylhydrazinylidene)pentane-1,2,3-triol	null	null	LOADER	2
105300	E	CHEBI:105300	LINCS	null	5-(6-chloro-3-pyridinyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
105301	E	CHEBI:105301	LINCS	null	6-(nitrosomethylidene)-N-(2-oxolanylmethyl)-1H-pyridine-3-carboxamide	null	null	LOADER	2
105302	E	CHEBI:105302	LINCS	null	[3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
105303	E	CHEBI:105303	LINCS	null	4-hydroxy-1-(4-methylphenyl)-3-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
105304	E	CHEBI:105304	LINCS	null	2-chloro-N-[4-(2-furanyl)but-3-en-2-ylideneamino]benzamide	null	null	LOADER	2
105305	E	CHEBI:105305	LINCS	null	6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone	null	null	LOADER	2
105306	E	CHEBI:105306	LINCS	null	N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide	null	null	LOADER	2
105307	E	CHEBI:105307	LINCS	null	N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide	null	null	LOADER	2
105308	E	CHEBI:105308	LINCS	null	N-(2-methoxyphenyl)-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]methanesulfonamide	null	null	LOADER	2
105309	E	CHEBI:105309	LINCS	null	N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide	null	null	LOADER	2
105310	E	CHEBI:105310	LINCS	null	2-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]sulfonylamino]acetic acid ethyl ester	null	null	LOADER	2
105311	E	CHEBI:105311	LINCS	null	3-[4-ethyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone	null	null	LOADER	2
105312	E	CHEBI:105312	LINCS	null	1-(4-fluorophenyl)-N-phenylmethanimine oxide	null	null	LOADER	2
105313	E	CHEBI:105313	LINCS	null	2-amino-4-[[2-(4-bromophenyl)-2-oxoethyl]thio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile	null	null	LOADER	2
105314	E	CHEBI:105314	LINCS	null	(2,6-difluorophenyl)-[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]methanone	null	null	LOADER	2
105315	E	CHEBI:105315	LINCS	null	2-[[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105316	E	CHEBI:105316	LINCS	null	N2,N6-bis[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxamide	null	null	LOADER	2
105317	E	CHEBI:105317	LINCS	null	N-(3-chloro-4-methylphenyl)-2-(2-formylphenoxy)acetamide	null	null	LOADER	2
105318	E	CHEBI:105318	LINCS	null	5-cyano-2-(methoxymethyl)-6-sulfanylidene-1H-pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
105319	E	CHEBI:105319	LINCS	null	4-(dipropylsulfamoyl)-N-[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
105320	E	CHEBI:105320	LINCS	null	2-bromo-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide	null	null	LOADER	2
105321	E	CHEBI:105321	LINCS	null	N,N-dimethylcarbamothioic acid O-[4-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,6-dimethylphenyl] ester	null	null	LOADER	2
105322	E	CHEBI:105322	LINCS	null	4-chloro-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamide	null	null	LOADER	2
105323	E	CHEBI:105323	LINCS	null	5-[[3-(difluoromethylthio)phenyl]methyl]-2-[2-(2-pyridinylmethylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
105324	E	CHEBI:105324	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine	null	null	LOADER	2
105325	E	CHEBI:105325	LINCS	null	N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(1-pyrrolidinyl)acetamide	null	null	LOADER	2
105326	E	CHEBI:105326	LINCS	null	N-[1-(3-acetamidophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
105327	E	CHEBI:105327	LINCS	null	3-(5-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-3-oxopropanoic acid	null	null	LOADER	2
105328	E	CHEBI:105328	LINCS	null	5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-furancarboxamide	null	null	LOADER	2
105329	E	CHEBI:105329	LINCS	null	1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[2-(1-pyrrolidinyl)ethyl]urea	null	null	LOADER	2
105330	E	CHEBI:105330	LINCS	null	5,6-dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
105331	E	CHEBI:105331	LINCS	null	N-(2-methoxy-5-methylphenyl)-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]acetamide	null	null	LOADER	2
105332	E	CHEBI:105332	LINCS	null	1-acetyl-N-propyl-3,4-dihydro-2H-quinoline-6-sulfonamide	null	null	LOADER	2
105333	E	CHEBI:105333	LINCS	null	5-[2-(6-hydroxy-3-methyl-2-benzofuranyl)-2-oxoethyl]-2-furancarboxylic acid ethyl ester	null	null	LOADER	2
105334	E	CHEBI:105334	LINCS	null	N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide	null	null	LOADER	2
105335	E	CHEBI:105335	LINCS	null	4-(4-acetyloxyphenyl)benzoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester	null	null	LOADER	2
105336	E	CHEBI:105336	LINCS	null	2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide	null	null	LOADER	2
105337	E	CHEBI:105337	LINCS	null	3-(diphenylmethylene)-1-[4-(4-phenyl-1-piperazinyl)butyl]pyrrolidine-2,5-dione	null	null	LOADER	2
105338	E	CHEBI:105338	LINCS	null	2,4-dibromo-6-[[(2,6-dimethyl-1-piperidinyl)amino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
105339	E	CHEBI:105339	LINCS	null	2-methyl-2,6-diphenyl-7-oxa-1-azabicyclo[2.2.1]heptane	null	null	LOADER	2
105340	E	CHEBI:105340	LINCS	null	2,6-diphenyl-3-propyl-4-piperidinone oxime	null	2017-03-13	LOADER	2
105341	E	CHEBI:105341	LINCS	null	N-(2,4-dimethylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide	null	null	LOADER	2
105342	E	CHEBI:105342	LINCS	null	3-(2-chloro-6-fluorophenyl)-N-pyridin-4-yl-2-propenamide	null	2018-03-07	LOADER	2
105343	E	CHEBI:105343	LINCS	null	5-(4-fluorophenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine	null	null	LOADER	2
105344	E	CHEBI:105344	LINCS	null	4-fluorobenzoic acid [1-(4-methylphenyl)ethylideneamino] ester	null	null	LOADER	2
105345	E	CHEBI:105345	LINCS	null	2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester	null	null	LOADER	2
105346	E	CHEBI:105346	LINCS	null	N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide	null	null	LOADER	2
105347	E	CHEBI:105347	LINCS	null	1-(1,2-dihydroacenaphthylen-5-yl)ethanone	null	null	LOADER	2
105348	E	CHEBI:105348	LINCS	null	1-cyclohexyl-3-(3-ethylphenyl)urea	null	null	LOADER	2
105349	E	CHEBI:105349	LINCS	null	3-anilino-1-(3-nitrophenyl)-1-propanone	null	null	LOADER	2
105350	E	CHEBI:105350	LINCS	null	N-[3-(2-furanyl)-3-phenylpropyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
105351	E	CHEBI:105351	LINCS	null	4-(4-methylphenyl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105352	E	CHEBI:105352	LINCS	null	4-[5-(4-methyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-3-yl]-1,2,5-oxadiazol-3-amine	null	null	LOADER	2
105353	E	CHEBI:105353	LINCS	null	3-(4-chlorophenyl)-6-(thiophen-2-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
105354	E	CHEBI:105354	LINCS	null	2,2,2-trifluoro-N-[2-(1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
105355	E	CHEBI:105355	LINCS	null	3-(4-chlorophenyl)-4-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105356	E	CHEBI:105356	LINCS	null	N-[4-(4-fluorophenyl)-2-thiazolyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
105357	E	CHEBI:105357	LINCS	null	LSM-16720	null	2017-04-13	LOADER	2
105358	E	CHEBI:105358	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(phenylmethyl)-4-quinazolinyl]thio]ethanone	null	null	LOADER	2
105359	E	CHEBI:105359	LINCS	null	1-(2,3-dimethyl-1-indolyl)-2-(4-methyl-1-piperidinyl)ethanone	null	null	LOADER	2
105360	E	CHEBI:105360	LINCS	null	1-cyclopropyl-7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid	null	null	LOADER	2
105361	E	CHEBI:105361	LINCS	null	2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
105362	E	CHEBI:105362	LINCS	null	4,5-dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid	null	null	LOADER	2
105363	E	CHEBI:105363	LINCS	null	N-[amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]cyclopropanecarboxamide	null	null	LOADER	2
105364	E	CHEBI:105364	LINCS	null	N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-2-furancarboxamide	null	null	LOADER	2
105365	E	CHEBI:105365	LINCS	null	4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylthiazole	null	null	LOADER	2
105366	E	CHEBI:105366	LINCS	null	1-[2-(2-chlorophenoxy)ethyl]benzimidazole	null	null	LOADER	2
105367	E	CHEBI:105367	LINCS	null	2-[4-(dimethylamino)phenyl]azobenzoic acid [2-(1-azepanyl)-2-oxoethyl] ester	null	null	LOADER	2
105368	E	CHEBI:105368	LINCS	null	2-[2-[[3-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]benzoic acid	null	null	LOADER	2
105369	E	CHEBI:105369	LINCS	null	1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol	null	null	LOADER	2
105370	E	CHEBI:105370	LINCS	null	N-(2-furanylmethyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide	null	null	LOADER	2
105371	E	CHEBI:105371	LINCS	null	2-[(4-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone	null	null	LOADER	2
105372	E	CHEBI:105372	LINCS	null	1-(5-chloro-2-hydroxyphenyl)-3-[4-(dimethylamino)phenyl]-2-propen-1-one	null	null	LOADER	2
105373	E	CHEBI:105373	LINCS	null	1-(4-chlorophenyl)-N-(2-furanylmethyl)-N-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]methanamine	null	null	LOADER	2
105374	E	CHEBI:105374	LINCS	null	2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(2-ethoxyphenyl)acetamide	null	null	LOADER	2
105375	E	CHEBI:105375	LINCS	null	6-(2-methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole	null	null	LOADER	2
105376	E	CHEBI:105376	LINCS	null	1,4-dimethyl-6-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]quinoxaline-2,3-dione	null	null	LOADER	2
105377	E	CHEBI:105377	LINCS	null	2-[4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-thiophenylmethyl)-2-piperazinyl]ethanol	null	null	LOADER	2
105378	E	CHEBI:105378	LINCS	null	1-(2-furanylmethyl)-3-(4-phenoxyphenyl)thiourea	null	null	LOADER	2
105379	E	CHEBI:105379	LINCS	null	N-(3-cyano-2-thiophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide	null	null	LOADER	2
105380	E	CHEBI:105380	LINCS	null	4-chloro-N-[3-(N-methylanilino)-1,4-dioxo-2-naphthalenyl]benzamide	null	2016-06-07	LOADER	2
105381	E	CHEBI:105381	LINCS	null	1-[4-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-nitrophenyl]piperidine-2,6-dione	null	null	LOADER	2
105382	E	CHEBI:105382	LINCS	null	2-[4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide	null	null	LOADER	2
105383	E	CHEBI:105383	LINCS	null	N-(4-chloro-2-fluorophenyl)-3-(methoxymethyl)-2-benzofurancarboxamide	null	null	LOADER	2
105384	E	CHEBI:105384	LINCS	null	2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-nitrosoacetonitrile	null	null	LOADER	2
105385	E	CHEBI:105385	LINCS	null	LSM-16748	null	null	LOADER	2
105386	E	CHEBI:105386	LINCS	null	(1S,2S)-N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenyl-1-cyclopropanecarboxamide	null	null	LOADER	2
105387	E	CHEBI:105387	LINCS	null	6-[(3,4-difluoroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
105388	E	CHEBI:105388	LINCS	null	4-[[[4-(9H-fluoren-9-yl)-1-piperazinyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
105389	E	CHEBI:105389	LINCS	null	N-[(5-bromo-2-methoxyphenyl)methylideneamino]-5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarboxamide	null	null	LOADER	2
105390	E	CHEBI:105390	LINCS	null	LSM-16753	null	null	LOADER	2
105391	E	CHEBI:105391	LINCS	null	2-[2-(3-bromophenyl)ethenyl]-8-nitroquinoline	null	null	LOADER	2
105392	E	CHEBI:105392	LINCS	null	N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
105393	E	CHEBI:105393	LINCS	null	2-cyano-N-(3-methoxypropyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide	null	null	LOADER	2
105394	E	CHEBI:105394	LINCS	null	N-(2-naphthalenyl)-2-[[6-[[[2-(2-naphthalenylamino)-2-oxoethyl]thio]methyl]-2-pyridinyl]methylthio]acetamide	null	null	LOADER	2
105395	E	CHEBI:105395	LINCS	null	2-methyl-5-[2-(4-methylphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one	null	null	LOADER	2
105396	E	CHEBI:105396	LINCS	null	5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
105397	E	CHEBI:105397	LINCS	null	1-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]imidazole	null	null	LOADER	2
105398	E	CHEBI:105398	LINCS	null	N-(3-acetylphenyl)-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
105399	E	CHEBI:105399	LINCS	null	1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-[(4-chlorophenyl)methylthio]ethanone	null	null	LOADER	2
105400	E	CHEBI:105400	LINCS	null	5-(4-methyl-1-piperidinyl)-2-(1-naphthalenylmethyl)-4-oxazolecarbonitrile	null	null	LOADER	2
105401	E	CHEBI:105401	LINCS	null	3-(2,2-dichloroethenyl)-N-[(2-fluorophenyl)methylideneamino]-2,2-dimethyl-1-cyclopropanecarboxamide	null	null	LOADER	2
105402	E	CHEBI:105402	LINCS	null	10H-phenanthro[9,10-g]pteridine-11,13-dione	null	null	LOADER	2
105403	E	CHEBI:105403	LINCS	null	4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide	null	null	LOADER	2
105404	E	CHEBI:105404	LINCS	null	N,N-diethylcarbamodithioic acid (2,2,2-trichloro-1-formamidoethyl) ester	null	null	LOADER	2
105405	E	CHEBI:105405	LINCS	null	1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
105406	E	CHEBI:105406	LINCS	null	2-[(2-nitrophenyl)thio]-1-cyclooctanone	null	null	LOADER	2
105407	E	CHEBI:105407	LINCS	null	1-(4-methylphenyl)-3-(6-quinolinyl)-2-propen-1-one	null	null	LOADER	2
105408	E	CHEBI:105408	LINCS	null	N-[4-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]propanamide	null	null	LOADER	2
105409	E	CHEBI:105409	LINCS	null	N-[(4-methylphenyl)methyl]-4-(1-pyrrolyl)benzamide	null	null	LOADER	2
105410	E	CHEBI:105410	LINCS	null	4-(dimethylamino)-N-[1-(3-methoxyphenyl)ethylideneamino]benzamide	null	null	LOADER	2
105411	E	CHEBI:105411	LINCS	null	LSM-16774	null	null	LOADER	2
105412	E	CHEBI:105412	LINCS	null	acetic acid [1-[(3-nitrophenyl)-(1-oxopentylamino)methyl]-2-naphthalenyl] ester	null	null	LOADER	2
105413	E	CHEBI:105413	LINCS	null	N-[3-(4-bromophenyl)prop-2-enylideneamino]-1,3-benzothiazol-2-amine	null	null	LOADER	2
105414	E	CHEBI:105414	LINCS	null	N2-(3-chloro-4-methylphenyl)-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide	null	null	LOADER	2
105415	E	CHEBI:105415	LINCS	null	4-(2,3,5,6-tetrafluoro-4-prop-1-enylphenoxy)benzoic acid	null	null	LOADER	2
105416	E	CHEBI:105416	LINCS	null	N-(3-methoxyphenyl)-2-benzo[cd]indolamine	null	null	LOADER	2
105417	E	CHEBI:105417	LINCS	null	1-(2-furanyl)-3-(2-phenoxyanilino)-2-propen-1-one	null	null	LOADER	2
105418	E	CHEBI:105418	LINCS	null	6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2-[3-(trifluoromethyl)phenyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
105419	E	CHEBI:105419	LINCS	null	3-(2-methoxyphenyl)-1-phenyl-2-propen-1-one	null	null	LOADER	2
105420	E	CHEBI:105420	LINCS	null	N-[4-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]phenyl]acetamide	null	null	LOADER	2
105421	E	CHEBI:105421	LINCS	null	4-methyl-3-(phenylmethyl)-7-[(3,4,5-trimethoxyphenyl)methoxy]-1-benzopyran-2-one	null	null	LOADER	2
105422	E	CHEBI:105422	LINCS	null	4-chloro-N-[(8-phenylmethoxy-2-quinolinyl)methylideneamino]benzamide	null	null	LOADER	2
105423	E	CHEBI:105423	LINCS	null	4-(2-pyridinylthio)benzofuro[3,2-d]pyrimidine	null	null	LOADER	2
105424	E	CHEBI:105424	LINCS	null	2-[5-(3,4-dimethylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetonitrile	null	null	LOADER	2
105425	E	CHEBI:105425	LINCS	null	N-(4-methoxyphenyl)carbamic acid propan-2-yl ester	null	null	LOADER	2
105426	E	CHEBI:105426	LINCS	null	LSM-16789	null	null	LOADER	2
105427	E	CHEBI:105427	LINCS	null	1-(3,4-dimethoxyphenyl)sulfonyl-4-(2-methoxyphenyl)piperazine	null	null	LOADER	2
105428	E	CHEBI:105428	LINCS	null	2-[2-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]-1-piperazinyl]ethyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
105429	E	CHEBI:105429	LINCS	null	1-[tert-butyl-[(3,5-dimethylphenyl)-oxomethyl]amino]-3-(4-chlorophenyl)urea	null	null	LOADER	2
105430	E	CHEBI:105430	LINCS	null	1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylazepane	null	null	LOADER	2
105431	E	CHEBI:105431	LINCS	null	3-[1-(butylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione	null	null	LOADER	2
105432	E	CHEBI:105432	LINCS	null	4-[[[(2-methoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105433	E	CHEBI:105433	LINCS	null	[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone	null	null	LOADER	2
105434	E	CHEBI:105434	LINCS	null	N'-(2-pyrrolylidenemethyl)-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide	null	null	LOADER	2
105435	E	CHEBI:105435	LINCS	null	N-(4-tert-butyl-2-thiazolyl)-6-quinoxalinecarboxamide	null	null	LOADER	2
105436	E	CHEBI:105436	LINCS	null	2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N,N-dimethylacetamide	null	null	LOADER	2
105437	E	CHEBI:105437	LINCS	null	7-(5-bromo-2-fluorophenyl)-5-(4-bromophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
105438	E	CHEBI:105438	LINCS	null	4-[[[1-oxo-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propyl]amino]methyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
105439	E	CHEBI:105439	LINCS	null	1-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(3-methylphenyl)thiourea	null	null	LOADER	2
105440	E	CHEBI:105440	LINCS	null	N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide	null	null	LOADER	2
105441	E	CHEBI:105441	LINCS	null	8-[1-[4-(dimethylamino)phenyl]-3-(3-methyl-1-piperidinyl)propyl]-5,7-dimethoxy-4-phenyl-1-benzopyran-2-one	null	null	LOADER	2
105442	E	CHEBI:105442	LINCS	null	3-ethyl-5-[(5-methyl-2-thiophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
105443	E	CHEBI:105443	LINCS	null	2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester	null	null	LOADER	2
105444	E	CHEBI:105444	LINCS	null	7-hydroxy-3-(4-methoxyphenoxy)-2-methyl-8-(4-morpholinylmethyl)-1-benzopyran-4-one	null	null	LOADER	2
105445	E	CHEBI:105445	LINCS	null	7-(2,5-dimethoxyphenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
105446	E	CHEBI:105446	LINCS	null	1-cyclohexyl-3-[1-(3,4-dimethoxyphenyl)ethyl]thiourea	null	null	LOADER	2
105447	E	CHEBI:105447	LINCS	null	N-[(4-methoxyphenyl)methyl]-2-methyl-4,9-dioxo-3-benzo[f]benzofurancarboxamide	null	null	LOADER	2
105448	E	CHEBI:105448	LINCS	null	4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide	null	null	LOADER	2
105449	E	CHEBI:105449	LINCS	null	[9-(4-ethoxyphenyl)sulfonyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-(4-methylphenyl)methanone	null	null	LOADER	2
105450	E	CHEBI:105450	LINCS	null	2-(3-nitrophenyl)-2,3-dihydro-1H-perimidine	null	null	LOADER	2
105451	E	CHEBI:105451	LINCS	null	5-[(4-chlorophenyl)-oxomethyl]-4-hydroxy-6-[5-(2-nitrophenyl)-2-furanyl]-4-(trifluoromethyl)-1,3-diazinan-2-one	null	null	LOADER	2
105452	E	CHEBI:105452	LINCS	null	2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone	null	null	LOADER	2
105453	E	CHEBI:105453	LINCS	null	4-[2-[[3-(4-methylphenyl)-5-triazolo[1,5-a]quinazolinyl]amino]ethyl]benzenesulfonamide	null	null	LOADER	2
105454	E	CHEBI:105454	LINCS	null	4-methoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
105455	E	CHEBI:105455	LINCS	null	5-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
105456	E	CHEBI:105456	LINCS	null	4-amino-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
105457	E	CHEBI:105457	LINCS	null	N-[[4-(diethylamino)phenyl]methyl]-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolamine	null	null	LOADER	2
105458	E	CHEBI:105458	LINCS	null	4-[3-(4-methoxyanilino)-3-oxopropyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
105459	E	CHEBI:105459	LINCS	null	1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-ethylphenyl)urea	null	null	LOADER	2
105460	E	CHEBI:105460	LINCS	null	2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-3-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
105461	E	CHEBI:105461	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-oxolanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide	null	null	LOADER	2
105462	E	CHEBI:105462	LINCS	null	N-[3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide	null	2016-06-07	LOADER	2
105463	E	CHEBI:105463	LINCS	null	LSM-16826	null	null	LOADER	2
105464	E	CHEBI:105464	LINCS	null	N-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
105465	E	CHEBI:105465	LINCS	null	N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide	null	null	LOADER	2
105466	E	CHEBI:105466	LINCS	null	N-methyl-N-(1,3,4-trioxo-2-naphthalenyl)acetamide	null	2016-06-07	LOADER	2
105467	E	CHEBI:105467	LINCS	null	2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide	null	null	LOADER	2
105468	E	CHEBI:105468	LINCS	null	N-[6-ethyl-6-methyl-2-(methylthio)-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine	null	null	LOADER	2
105469	E	CHEBI:105469	LINCS	null	2-[2-oxo-2-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethyl]isoindole-1,3-dione	null	null	LOADER	2
105470	E	CHEBI:105470	LINCS	null	N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide	null	null	LOADER	2
105471	E	CHEBI:105471	LINCS	null	2-butenedioic acid O4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester O1-ethyl ester	null	null	LOADER	2
105472	E	CHEBI:105472	LINCS	null	4-[[[(1-ethyl-2-oxo-6-benzo[cd]indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105473	E	CHEBI:105473	LINCS	null	3-nitro-N-(2-pyridinylmethylideneamino)benzamide	null	null	LOADER	2
105474	E	CHEBI:105474	LINCS	null	1-(1-piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone	null	null	LOADER	2
105475	E	CHEBI:105475	LINCS	null	5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
105476	E	CHEBI:105476	LINCS	null	N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide	null	null	LOADER	2
105477	E	CHEBI:105477	LINCS	null	1-piperidinecarboxylic acid (4-phenylphenyl) ester	null	null	LOADER	2
105478	E	CHEBI:105478	LINCS	null	2-(6-amino-2-methyl-4-oxo-3-quinazolinyl)-N-(2-methylphenyl)acetamide	null	null	LOADER	2
105479	E	CHEBI:105479	LINCS	null	3-ethyl-5-(4-morpholinylmethylidene)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
105480	E	CHEBI:105480	LINCS	null	4-phenyl-N-(2-pyridinyl)butanamide	null	null	LOADER	2
105481	E	CHEBI:105481	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
105482	E	CHEBI:105482	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
105483	E	CHEBI:105483	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
105484	E	CHEBI:105484	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
105485	E	CHEBI:105485	LINCS	null	4-[4-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(6-quinolinyl)methyl]-1-piperazinyl]phenol	null	null	LOADER	2
105486	E	CHEBI:105486	LINCS	null	4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester	null	null	LOADER	2
105487	E	CHEBI:105487	LINCS	null	2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-N-(2-furanylmethyl)-2-propenamide	null	null	LOADER	2
105488	E	CHEBI:105488	LINCS	null	1-(3-chloro-2-methylphenyl)-3-[[4-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]thiourea	null	null	LOADER	2
105489	E	CHEBI:105489	LINCS	null	4-bromo-N-(6-quinoxalinylmethylideneamino)benzamide	null	null	LOADER	2
105490	E	CHEBI:105490	LINCS	null	N-[3-(1-imidazolyl)propyl]-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide	null	null	LOADER	2
105491	E	CHEBI:105491	LINCS	null	1-[4-[4-[(phenylmethyl)amino]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
105492	E	CHEBI:105492	LINCS	null	3-amino-N-cyclopentyl-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
105493	E	CHEBI:105493	LINCS	null	9-(2-ethoxy-3-methoxyphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one	null	null	LOADER	2
105494	E	CHEBI:105494	LINCS	null	1-[4-(3-chloro-2,4,6-trifluorophenyl)sulfonyl-1-piperazinyl]ethanone	null	null	LOADER	2
105495	E	CHEBI:105495	LINCS	null	5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxamide	null	null	LOADER	2
105496	E	CHEBI:105496	LINCS	null	1-(4-acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea	null	null	LOADER	2
105497	E	CHEBI:105497	LINCS	null	3,5,5-trimethyl-2-sulfanylidene-1,6-dihydrobenzo[h]quinazolin-4-one	null	null	LOADER	2
105498	E	CHEBI:105498	LINCS	null	N2-(2-furanylmethyl)-6-(3-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine	null	null	LOADER	2
105499	E	CHEBI:105499	LINCS	null	2-(2,2-dimethyl-4-oxanyl)-4-(4-nitrophenyl)thiazole	null	null	LOADER	2
105500	E	CHEBI:105500	LINCS	null	5-amino-4-[anilino(oxo)methyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105501	E	CHEBI:105501	LINCS	null	3-(3,4-dimethylanilino)-1-(4-methylphenyl)-2-propen-1-one	null	null	LOADER	2
105502	E	CHEBI:105502	LINCS	null	3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide	null	null	LOADER	2
105503	E	CHEBI:105503	LINCS	null	1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(4-chlorophenyl)urea	null	null	LOADER	2
105504	E	CHEBI:105504	LINCS	null	3,6-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide	null	null	LOADER	2
105505	E	CHEBI:105505	LINCS	null	5-carbamoyl-4-methyl-2-[[(3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
105506	E	CHEBI:105506	LINCS	null	1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[5-[4-(dimethylamino)phenyl]-2-tetrazolyl]ethanone	null	2016-05-12	LOADER	2
105507	E	CHEBI:105507	LINCS	null	1-(3,5-dichlorophenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione	null	null	LOADER	2
105508	E	CHEBI:105508	LINCS	null	2-[3-(2-nitroethenyl)-1-indolyl]acetic acid ethyl ester	null	null	LOADER	2
105509	E	CHEBI:105509	LINCS	null	3-[[2-furanyl(oxo)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
105510	E	CHEBI:105510	LINCS	null	4-(3-bromophenyl)-2-(4-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine	null	null	LOADER	2
105511	E	CHEBI:105511	LINCS	null	4-mercapto-6-oxo-3-phenyl-2-thiophen-2-yl-1,2-dihydropyrimidine-5-carbonitrile	null	null	LOADER	2
105512	E	CHEBI:105512	LINCS	null	N-(3-methoxyphenyl)-2-(2-pyridinylthio)acetamide	null	null	LOADER	2
105513	E	CHEBI:105513	LINCS	null	5-bromo-N-(2-oxolanylmethyl)-2-thiophenesulfonamide	null	null	LOADER	2
105514	E	CHEBI:105514	LINCS	null	4-cyclopropyl-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105515	E	CHEBI:105515	LINCS	null	N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine	null	null	LOADER	2
105516	E	CHEBI:105516	LINCS	null	N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide	null	null	LOADER	2
105517	E	CHEBI:105517	LINCS	null	2-acetamido-2-(hydroxymethyl)propanedioic acid diethyl ester	null	null	LOADER	2
105518	E	CHEBI:105518	LINCS	null	4-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine	null	null	LOADER	2
105519	E	CHEBI:105519	LINCS	null	4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105520	E	CHEBI:105520	LINCS	null	N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4-pyridinecarboxamide	null	null	LOADER	2
105521	E	CHEBI:105521	LINCS	null	1-methyl-3-[1-[3-(trifluoromethyl)phenyl]ethylideneamino]thiourea	null	null	LOADER	2
105522	E	CHEBI:105522	LINCS	null	2-[6-amino-5-cyano-4-(4-ethylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid methyl ester	null	2016-05-11	LOADER	2
105523	E	CHEBI:105523	LINCS	null	octyl 5-methyl-7-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate	null	null	LOADER	2
105524	E	CHEBI:105524	LINCS	null	3,4,5-triethoxy-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
105525	E	CHEBI:105525	LINCS	null	3-acetamido-5-chloro-2-benzofurancarboxylic acid	null	null	LOADER	2
105526	E	CHEBI:105526	LINCS	null	1-(3-fluorophenyl)-3-[1-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]urea	null	null	LOADER	2
105527	E	CHEBI:105527	LINCS	null	N-(3-chloro-4-methylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide	null	null	LOADER	2
105528	E	CHEBI:105528	LINCS	null	2-[2-(1-pyridin-4-ylethylidene)hydrazinyl]benzoic acid	null	null	LOADER	2
105529	E	CHEBI:105529	LINCS	null	3-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanoic acid	null	null	LOADER	2
105530	E	CHEBI:105530	LINCS	null	3-[1-butyl-5-(diethylsulfamoyl)-2-benzimidazolyl]propanoic acid	null	null	LOADER	2
105531	E	CHEBI:105531	LINCS	null	1-(4-methoxyphenyl)-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyrrolidine-2,5-dione	null	null	LOADER	2
105532	E	CHEBI:105532	LINCS	null	N-[2-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
105533	E	CHEBI:105533	LINCS	null	6-bromo-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
105534	E	CHEBI:105534	LINCS	null	2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1-butanol	null	null	LOADER	2
105535	E	CHEBI:105535	LINCS	null	1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-3-(5-methyl-2-furanyl)-2-propen-1-one	null	null	LOADER	2
105536	E	CHEBI:105536	LINCS	null	N-(4-fluorophenyl)-5-nitro-2-pyridinamine	null	null	LOADER	2
105537	E	CHEBI:105537	LINCS	null	2-(1,3-benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
105538	E	CHEBI:105538	LINCS	null	N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-pyrrolyl)acetamide	null	null	LOADER	2
105539	E	CHEBI:105539	LINCS	null	N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]propanamide	null	null	LOADER	2
105540	E	CHEBI:105540	LINCS	null	4-acetamidobenzenesulfonic acid [3-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenyl] ester	null	null	LOADER	2
105541	E	CHEBI:105541	LINCS	null	N-[1,4-dioxo-3-(3-pentyl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide	null	null	LOADER	2
105542	E	CHEBI:105542	LINCS	null	4-(4-bromophenyl)-2-(3-indolylidene)-3H-thiazole	null	null	LOADER	2
105543	E	CHEBI:105543	LINCS	null	3-(dimethylaminomethylideneamino)-4-methoxy-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
105544	E	CHEBI:105544	LINCS	null	2-[4-chloro-2-[3-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic acid methyl ester	null	null	LOADER	2
105545	E	CHEBI:105545	LINCS	null	5-bromo-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
105546	E	CHEBI:105546	LINCS	null	6-[5-[4-(trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
105547	E	CHEBI:105547	LINCS	null	3,4-dimethoxy-N-[3-(methylthio)phenyl]benzenesulfonamide	null	null	LOADER	2
105548	E	CHEBI:105548	LINCS	null	4-oxo-4-thiophen-2-ylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester	null	null	LOADER	2
105549	E	CHEBI:105549	LINCS	null	LSM-16912	null	null	LOADER	2
105550	E	CHEBI:105550	LINCS	null	N-(cinnamylideneamino)carbamic acid ethyl ester	null	null	LOADER	2
105551	E	CHEBI:105551	LINCS	null	4-(5-methyl-2-furanyl)-2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105552	E	CHEBI:105552	LINCS	null	N-[(3-methoxyphenyl)methyl]-1-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl]-3-piperidinecarboxamide	null	null	LOADER	2
105553	E	CHEBI:105553	LINCS	null	N-(4-propan-2-ylphenyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide	null	null	LOADER	2
105554	E	CHEBI:105554	LINCS	null	N-butyl-5-(3,4-dimethylphenyl)-6H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
105555	E	CHEBI:105555	LINCS	null	butanoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester	null	null	LOADER	2
105556	E	CHEBI:105556	LINCS	null	1-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]-3-(2,6-dimethylphenyl)thiourea	null	null	LOADER	2
105557	E	CHEBI:105557	LINCS	null	1-butyl-3-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]amino]thiourea	null	null	LOADER	2
105558	E	CHEBI:105558	LINCS	null	1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[4-(2-fluorophenoxy)phenyl]-4-piperidinecarboxamide	null	null	LOADER	2
105559	E	CHEBI:105559	LINCS	null	1-butyl-5-[1-(2-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105560	E	CHEBI:105560	LINCS	null	N-[3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-2-(1-oxo-2-isoquinolinyl)acetamide	null	null	LOADER	2
105561	E	CHEBI:105561	LINCS	null	N-(2-adamantyl)-4-(4-ethylsulfonyl-1-piperazinyl)-3-nitrobenzamide	null	null	LOADER	2
105562	E	CHEBI:105562	LINCS	null	2-fluoro-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]benzamide	null	null	LOADER	2
105563	E	CHEBI:105563	LINCS	null	3-[(4-methoxyanilino)methyl]-1H-quinolin-2-one	null	null	LOADER	2
105564	E	CHEBI:105564	LINCS	null	1-(2-ethyl-6-methylphenyl)-3-[(1-methyl-2-pyrrolyl)methyl]thiourea	null	null	LOADER	2
105565	E	CHEBI:105565	LINCS	null	2-[(6-chloro-3-pyridinyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide	null	null	LOADER	2
105566	E	CHEBI:105566	LINCS	null	1-cyclohexyl-2-[(1-ethyl-2-imidazolyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole	null	null	LOADER	2
105567	E	CHEBI:105567	LINCS	null	N-[2-(2-ethyl-1-piperidinyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide	null	null	LOADER	2
105568	E	CHEBI:105568	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide	null	null	LOADER	2
105569	E	CHEBI:105569	LINCS	null	5-(2-furanyl)-3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-1,2,4-oxadiazole	null	null	LOADER	2
105570	E	CHEBI:105570	LINCS	null	N-[2-(2,3-dimethylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide	null	null	LOADER	2
105571	E	CHEBI:105571	LINCS	null	2-[2,4-dioxo-3-(2-phenylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide	null	null	LOADER	2
105572	E	CHEBI:105572	LINCS	null	N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide	null	null	LOADER	2
105573	E	CHEBI:105573	LINCS	null	3-methyl-2-benzofurancarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester	null	null	LOADER	2
105574	E	CHEBI:105574	LINCS	null	2-(2,4-dimethylphenyl)-5-benzotriazolamine	null	null	LOADER	2
105575	E	CHEBI:105575	LINCS	null	2-[[3-(4-methylphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
105576	E	CHEBI:105576	LINCS	null	2-[2-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	2018-03-07	LOADER	2
105577	E	CHEBI:105577	LINCS	null	4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxo-N-propan-2-ylbutanamide	null	null	LOADER	2
105578	E	CHEBI:105578	LINCS	null	3-(5-methyl-2-furanyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one	null	null	LOADER	2
105579	E	CHEBI:105579	LINCS	null	3,4-dimethyl-6-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propyl ester	null	null	LOADER	2
105580	E	CHEBI:105580	LINCS	null	N'-[(2-chlorophenyl)-oxomethyl]-2-thiophenecarbohydrazide	null	null	LOADER	2
105581	E	CHEBI:105581	LINCS	null	1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-1-cyclohexanecarboxamide	null	null	LOADER	2
105582	E	CHEBI:105582	LINCS	null	N-[3-(1H-imidazol-3-ium-3-yl)propyl]-7H-purin-6-amine	null	null	LOADER	2
105583	E	CHEBI:105583	LINCS	null	2-[(2,6-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
105584	E	CHEBI:105584	LINCS	null	LSM-16947	null	null	LOADER	2
105585	E	CHEBI:105585	LINCS	null	5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid	null	null	LOADER	2
105586	E	CHEBI:105586	LINCS	null	4-[[4-(dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]benzoic acid methyl ester	null	null	LOADER	2
105587	E	CHEBI:105587	LINCS	null	5-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-1,3-dihydrobenzimidazol-2-one	null	null	LOADER	2
105588	E	CHEBI:105588	LINCS	null	N-(1,3-dioxo-5-isoindolyl)butanamide	null	null	LOADER	2
105589	E	CHEBI:105589	LINCS	null	5-[[4-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-3-methoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
105590	E	CHEBI:105590	LINCS	null	N-(2,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide	null	null	LOADER	2
105591	E	CHEBI:105591	LINCS	null	1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(pyridin-4-ylmethyl)thiourea	null	null	LOADER	2
105592	E	CHEBI:105592	LINCS	null	2-[(2,3,4-trifluorophenyl)sulfonylamino]acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
105593	E	CHEBI:105593	LINCS	null	N-[[3-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
105594	E	CHEBI:105594	LINCS	null	6-[(4-chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone	null	null	LOADER	2
105595	E	CHEBI:105595	LINCS	null	3-[5-(4-fluorophenyl)-1-(2-furanylmethyl)-2-pyrrolyl]propanoic acid	null	null	LOADER	2
105596	E	CHEBI:105596	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanamide	null	null	LOADER	2
105597	E	CHEBI:105597	LINCS	null	N-(4-methyl-2-thiazolyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide	null	null	LOADER	2
105598	E	CHEBI:105598	LINCS	null	1,8-dimethoxyphenazine	null	null	LOADER	2
105599	E	CHEBI:105599	LINCS	null	12-oxo-N-(4-phenyl-2-thiazolyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide	null	null	LOADER	2
105600	E	CHEBI:105600	LINCS	null	4-[3-(2,4-dichlorophenyl)-5-isoxazolyl]-2-pyrimidinamine	null	null	LOADER	2
105601	E	CHEBI:105601	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide	null	null	LOADER	2
105602	E	CHEBI:105602	LINCS	null	4-[3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
105603	E	CHEBI:105603	LINCS	null	LSM-16966	null	null	LOADER	2
105604	E	CHEBI:105604	LINCS	null	N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide	null	null	LOADER	2
105605	E	CHEBI:105605	LINCS	null	2-(4-bromophenyl)thiazolidine	null	null	LOADER	2
105606	E	CHEBI:105606	LINCS	null	N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
105607	E	CHEBI:105607	LINCS	null	2-[5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(2-fluorophenyl)acetamide	null	null	LOADER	2
105608	E	CHEBI:105608	LINCS	null	5-[diethylamino(oxo)methyl]-4-methyl-2-(1-oxopentylamino)-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
105609	E	CHEBI:105609	LINCS	null	4-(1,1,2,3,3,3-hexafluoropropoxy)benzoic acid	null	null	LOADER	2
105610	E	CHEBI:105610	LINCS	null	N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-1H-indole-3-carboxamide	null	null	LOADER	2
105611	E	CHEBI:105611	LINCS	null	3-[[[[[5-(4-chlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoic acid	null	null	LOADER	2
105612	E	CHEBI:105612	LINCS	null	2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide	null	null	LOADER	2
105613	E	CHEBI:105613	LINCS	null	5-[[2-(methylthio)-5-pyrimidinyl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
105614	E	CHEBI:105614	LINCS	null	3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-2-methyl-4-quinazolinone	null	null	LOADER	2
105615	E	CHEBI:105615	LINCS	null	N-[[1,3-dioxo-2-(phenylmethyl)-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-methoxybenzamide	null	null	LOADER	2
105616	E	CHEBI:105616	LINCS	null	N-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide	null	null	LOADER	2
105617	E	CHEBI:105617	LINCS	null	3-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide	null	null	LOADER	2
105618	E	CHEBI:105618	LINCS	null	3-(4-methylphenyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
105619	E	CHEBI:105619	LINCS	null	3-(4-bromophenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105620	E	CHEBI:105620	LINCS	null	2-methylsulfonyl-4,6-diphenyl-3-thieno[2,3-b]pyridinamine	null	null	LOADER	2
105621	E	CHEBI:105621	LINCS	null	3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide	null	null	LOADER	2
105622	E	CHEBI:105622	LINCS	null	3-(4-methylphenyl)sulfonylpropanoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
105623	E	CHEBI:105623	LINCS	null	3,5-dimethyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide	null	null	LOADER	2
105624	E	CHEBI:105624	LINCS	null	1-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]-3-(4-propan-2-ylphenyl)thiourea	null	null	LOADER	2
105625	E	CHEBI:105625	LINCS	null	3-methyl-7-(2-phenylethyl)-8-(propylamino)purine-2,6-dione	null	null	LOADER	2
105626	E	CHEBI:105626	LINCS	null	3-[(2-fluorophenyl)methyl]-7-(1-imidazolyl)triazolo[4,5-d]pyrimidine	null	null	LOADER	2
105627	E	CHEBI:105627	LINCS	null	LSM-16990	null	null	LOADER	2
105628	E	CHEBI:105628	LINCS	null	N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
105629	E	CHEBI:105629	LINCS	null	N-[3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzamide	null	null	LOADER	2
105630	E	CHEBI:105630	LINCS	null	2-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioic acid	null	null	LOADER	2
105631	E	CHEBI:105631	LINCS	null	2-(4-hydroxyanilino)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
105632	E	CHEBI:105632	LINCS	null	2-methoxy-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
105633	E	CHEBI:105633	LINCS	null	1-(2-chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone	null	null	LOADER	2
105634	E	CHEBI:105634	LINCS	null	N-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide	null	null	LOADER	2
105635	E	CHEBI:105635	LINCS	null	N-(4-fluorophenyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
105636	E	CHEBI:105636	LINCS	null	4-[3-oxo-1-(3,4,5-trimethoxyanilino)-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
105637	E	CHEBI:105637	LINCS	null	1-(3-chloro-4-methoxyphenyl)-3-(2-fluorophenyl)urea	null	null	LOADER	2
105638	E	CHEBI:105638	LINCS	null	1-[(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
105639	E	CHEBI:105639	LINCS	null	N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide	null	null	LOADER	2
105640	E	CHEBI:105640	LINCS	null	3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester	null	null	LOADER	2
105641	E	CHEBI:105641	LINCS	null	4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-4-oxo-2-butenoic acid	null	null	LOADER	2
105642	E	CHEBI:105642	LINCS	null	4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-phenyl-5-thiazolecarboxamide	null	null	LOADER	2
105643	E	CHEBI:105643	LINCS	null	5-methoxy-3-methyl-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
105644	E	CHEBI:105644	LINCS	null	4-[(4-chlorophenyl)thio]-5-methyl-2-phenyl-1H-pyrazol-3-one	null	null	LOADER	2
105645	E	CHEBI:105645	LINCS	null	N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(phenylthio)acetamide	null	null	LOADER	2
105646	E	CHEBI:105646	LINCS	null	3-(4-methylphenyl)-5-oxo-N-propyl-8-thiazolo[2,3-b]quinazolinecarboxamide	null	null	LOADER	2
105647	E	CHEBI:105647	LINCS	null	4-[[2-ethoxy-4-[(1-ethyl-2,5-dioxo-4-imidazolidinylidene)methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid	null	null	LOADER	2
105648	E	CHEBI:105648	LINCS	null	(3,4-dimethylphenyl)-(4-phenyl-1-piperazinyl)methanone	null	null	LOADER	2
105649	E	CHEBI:105649	LINCS	null	2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile	null	null	LOADER	2
105650	E	CHEBI:105650	LINCS	null	N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide	null	null	LOADER	2
105651	E	CHEBI:105651	LINCS	null	6-(4-ethoxy-3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester	null	null	LOADER	2
105652	E	CHEBI:105652	LINCS	null	4-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-6-(trifluoromethyl)-1H-pyrimidin-2-one	null	null	LOADER	2
105653	E	CHEBI:105653	LINCS	null	2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
105654	E	CHEBI:105654	LINCS	null	3,5-dimethyl-1-[(7-methyl-2-naphthalenyl)sulfonyl]pyrazole	null	null	LOADER	2
105655	E	CHEBI:105655	LINCS	null	4-fluoro-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
105656	E	CHEBI:105656	LINCS	null	3-(4-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
105657	E	CHEBI:105657	LINCS	null	N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide	null	null	LOADER	2
105658	E	CHEBI:105658	LINCS	null	4-chloro-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide	null	null	LOADER	2
105659	E	CHEBI:105659	LINCS	null	LSM-17022	null	null	LOADER	2
105660	E	CHEBI:105660	LINCS	null	N-(2-furanylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide	null	null	LOADER	2
105661	E	CHEBI:105661	LINCS	null	6-[(4-bromophenyl)-(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol	null	null	LOADER	2
105662	E	CHEBI:105662	LINCS	null	2-anilinobenzoic acid [2-(4-acetylanilino)-2-oxoethyl] ester	null	null	LOADER	2
105663	E	CHEBI:105663	LINCS	null	2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
105664	E	CHEBI:105664	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide	null	null	LOADER	2
105665	E	CHEBI:105665	LINCS	null	1-cyclohexyl-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]urea	null	null	LOADER	2
105666	E	CHEBI:105666	LINCS	null	6-methyl-2-phenyl-N-[(phenylmethylene)amino]-5-prop-2-enyl-4-pyrimidinamine	null	null	LOADER	2
105667	E	CHEBI:105667	LINCS	null	2-[(2-hydroxy-1-naphthalenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
105668	E	CHEBI:105668	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
105669	E	CHEBI:105669	LINCS	null	4-(6-methyl-4-phenyl-2-quinazolinyl)-1,3-dihydroquinoxalin-2-one	null	null	LOADER	2
105670	E	CHEBI:105670	LINCS	null	[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
105671	E	CHEBI:105671	LINCS	null	2-[(4-cyanophenyl)methylthio]-N-(2-methoxyphenyl)-1,3-benzoxazole-5-sulfonamide	null	null	LOADER	2
105672	E	CHEBI:105672	LINCS	null	2,2-dimethyl-N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide	null	null	LOADER	2
105673	E	CHEBI:105673	LINCS	null	2-ethoxy-3-pyridinecarboxylic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
105674	E	CHEBI:105674	LINCS	null	(3aS,5S,9aS)-2-[(2-methylphenyl)methyl]-5-(1-methyl-3-phenyl-4-pyrazolyl)-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one	null	null	LOADER	2
105675	E	CHEBI:105675	LINCS	null	2-ethoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide	null	null	LOADER	2
105676	E	CHEBI:105676	LINCS	null	1-cyclohexyl-N-(3-methylbutyl)-5-benzimidazolecarboxamide	null	null	LOADER	2
105677	E	CHEBI:105677	LINCS	null	N-(6-fluoro-1,3-benzothiazol-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine	null	null	LOADER	2
105678	E	CHEBI:105678	LINCS	null	N-(2-methoxy-3-dibenzofuranyl)-3-phenyl-2-propenamide	null	null	LOADER	2
105679	E	CHEBI:105679	LINCS	null	3-[[4-(methylamino)-3-nitrophenyl]methylidene]-1-benzothiopyran-4-one	null	null	LOADER	2
105680	E	CHEBI:105680	LINCS	null	5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide	null	null	LOADER	2
105681	E	CHEBI:105681	LINCS	null	2-(2-chloro-4-methylanilino)-N-[3-(dimethylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
105682	E	CHEBI:105682	LINCS	null	3-(2,5-dimethyl-3-furanyl)-5,6-diphenyl-1,2,4-triazine	null	null	LOADER	2
105683	E	CHEBI:105683	LINCS	null	3-(2-chlorophenyl)-N-cyclohexyl-5-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-isoxazolecarboxamide	null	null	LOADER	2
105686	E	CHEBI:105686	LINCS	null	N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3,4,5-trimethoxybenzamide	null	null	LOADER	2
105687	E	CHEBI:105687	LINCS	null	6,7-diethoxy-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
105688	E	CHEBI:105688	LINCS	null	N9-(4-butoxyphenyl)-6,8,10-triazaspiro[4.5]deca-6,9-diene-7,9-diamine	null	null	LOADER	2
105689	E	CHEBI:105689	LINCS	null	2-(2,4-dibromophenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide	null	null	LOADER	2
105690	E	CHEBI:105690	LINCS	null	4-oxo-3-[(1-oxo-2,2-diphenylethyl)amino]-2-sulfanylidene-1H-quinazoline-7-carboxylic acid methyl ester	null	null	LOADER	2
105691	E	CHEBI:105691	LINCS	null	3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid	null	null	LOADER	2
105692	E	CHEBI:105692	LINCS	null	N-[[2-(4-chlorophenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]benzenesulfonamide	null	null	LOADER	2
105693	E	CHEBI:105693	LINCS	null	2-(1H-benzimidazol-2-ylthio)-1-thiophen-2-ylethanone	null	null	LOADER	2
105694	E	CHEBI:105694	LINCS	null	N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-pyridinecarboxamide	null	null	LOADER	2
105695	E	CHEBI:105695	LINCS	null	5-(4-chlorophenyl)-2-(4-methoxyphenyl)sulfonyl-3-pyrazolamine	null	null	LOADER	2
105696	E	CHEBI:105696	LINCS	null	2-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid	null	2018-03-07	LOADER	2
105697	E	CHEBI:105697	LINCS	null	3-[3-(3-bromophenyl)-4-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1-pyrazolyl]propanoic acid	null	null	LOADER	2
105698	E	CHEBI:105698	LINCS	null	2-(anilinomethylidene)-5-phenylcyclohexane-1,3-dione	null	null	LOADER	2
105699	E	CHEBI:105699	LINCS	null	5-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid	null	null	LOADER	2
105700	E	CHEBI:105700	LINCS	null	2-amino-4-phenylphenol	null	null	LOADER	2
105701	E	CHEBI:105701	LINCS	null	5-amino-3-(2-methylphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester	null	null	LOADER	2
105702	E	CHEBI:105702	LINCS	null	3-(1,3-benzodioxol-5-yl)-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-propenamide	null	2018-03-07	LOADER	2
105703	E	CHEBI:105703	LINCS	null	N-[(2-methyl-3-phenylprop-2-enylidene)amino]-3-pyridinecarboxamide	null	null	LOADER	2
105704	E	CHEBI:105704	LINCS	null	1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
105705	E	CHEBI:105705	LINCS	null	N-(5-bromo-2-hydroxyphenyl)-5-propyl-3-isoxazolecarboxamide	null	null	LOADER	2
105706	E	CHEBI:105706	LINCS	null	4-[[oxo-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
105707	E	CHEBI:105707	LINCS	null	6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
105708	E	CHEBI:105708	LINCS	null	1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone	null	null	LOADER	2
105709	E	CHEBI:105709	LINCS	null	2-[1-(2-methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile	null	null	LOADER	2
105710	E	CHEBI:105710	LINCS	null	N-(5-carbamoyl-2-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide	null	null	LOADER	2
105711	E	CHEBI:105711	LINCS	null	4-[[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]-3,5-dimethylisoxazole	null	null	LOADER	2
105712	E	CHEBI:105712	LINCS	null	4-[1,3-dioxo-3-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
105713	E	CHEBI:105713	LINCS	null	6,7-dimethoxy-N-[(5-methyl-2-furanyl)methyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide	null	null	LOADER	2
105714	E	CHEBI:105714	LINCS	null	3-[2,2-dichloro-1-(3-fluoro-4-methylphenyl)ethyl]-1,1-bis(phenylmethyl)urea	null	null	LOADER	2
105715	E	CHEBI:105715	LINCS	null	5-[[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]-2-furancarboxylic acid	null	null	LOADER	2
105716	E	CHEBI:105716	LINCS	null	N-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]-2-thiophenecarboxamide	null	null	LOADER	2
105717	E	CHEBI:105717	LINCS	null	N-(3,5-dichloro-2-pyridinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide	null	null	LOADER	2
105718	E	CHEBI:105718	LINCS	null	[2-(3,4-dimethylphenyl)-4-quinolinyl]-(1-piperidinyl)methanone	null	null	LOADER	2
105719	E	CHEBI:105719	LINCS	null	9-[3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one	null	null	LOADER	2
105720	E	CHEBI:105720	LINCS	null	N-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide	null	null	LOADER	2
105721	E	CHEBI:105721	LINCS	null	6-nitro-1,3-benzodioxol-5-amine	null	null	LOADER	2
105722	E	CHEBI:105722	LINCS	null	2,3-dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone	null	null	LOADER	2
105723	E	CHEBI:105723	LINCS	null	1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-methylphenyl)-2-propen-1-one	null	null	LOADER	2
105724	E	CHEBI:105724	LINCS	null	3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
105725	E	CHEBI:105725	LINCS	null	3-[[2-(2-furanylmethyl)-3-oxo-1H-isoindol-1-yl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105726	E	CHEBI:105726	LINCS	null	N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide	null	2018-03-07	LOADER	2
105727	E	CHEBI:105727	LINCS	null	5-(3,4-dimethoxyphenyl)-2-phenyl-4-thieno[2,3-d][1,3]oxazinone	null	null	LOADER	2
105728	E	CHEBI:105728	LINCS	null	4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]benzamide	null	null	LOADER	2
105729	E	CHEBI:105729	LINCS	null	3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-oxohexyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
105730	E	CHEBI:105730	LINCS	null	N-(6-methoxy-3-pyridinyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide	null	null	LOADER	2
105731	E	CHEBI:105731	LINCS	null	N-(2,6-dimethoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide	null	null	LOADER	2
105732	E	CHEBI:105732	LINCS	null	4-(2,4-dimethoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
105733	E	CHEBI:105733	LINCS	null	3-[[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105734	E	CHEBI:105734	LINCS	null	4-[[3-[anilino(oxo)methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid	null	null	LOADER	2
105735	E	CHEBI:105735	LINCS	null	2-bromo-4-chloro-6-[[4-(4-morpholinyl)anilino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
105736	E	CHEBI:105736	LINCS	null	N-(2-methoxyethyl)-2-[[3-[(4-methoxyphenyl)methyl]-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
105737	E	CHEBI:105737	LINCS	null	2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
105738	E	CHEBI:105738	LINCS	null	N-(2,6-dibromo-4-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
105739	E	CHEBI:105739	LINCS	null	1-(4-butylphenyl)-3-[4-chloro-3-(dimethylsulfamoyl)phenyl]thiourea	null	null	LOADER	2
105740	E	CHEBI:105740	LINCS	null	4-[[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105741	E	CHEBI:105741	LINCS	null	N-(5-bromo-2-pyridinyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide	null	null	LOADER	2
105742	E	CHEBI:105742	LINCS	null	N-[3-(1,3-benzothiazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide	null	null	LOADER	2
105743	E	CHEBI:105743	LINCS	null	N-(4-bromo-3-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	2
105744	E	CHEBI:105744	LINCS	null	1-[4-ethoxy-3-[[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]phenyl]ethanone	null	null	LOADER	2
105745	E	CHEBI:105745	LINCS	null	2,6-dimethyl-N-(4-methylphenyl)-4-quinolinamine	null	null	LOADER	2
105746	E	CHEBI:105746	LINCS	null	3-[5-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-furanyl]benzoic acid methyl ester	null	null	LOADER	2
105747	E	CHEBI:105747	LINCS	null	4-methoxy-N-[2-[(4-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide	null	null	LOADER	2
105748	E	CHEBI:105748	LINCS	null	N-[4-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propenamide	null	2018-03-07	LOADER	2
105749	E	CHEBI:105749	LINCS	null	2-chloro-5-[5-[(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]-2-furanyl]benzoic acid ethyl ester	null	null	LOADER	2
105750	E	CHEBI:105750	LINCS	null	1-(3,4-dichlorophenyl)-3-(6-methylsulfonyl-1,3-benzothiazol-2-yl)urea	null	null	LOADER	2
105751	E	CHEBI:105751	LINCS	null	N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide	null	null	LOADER	2
105752	E	CHEBI:105752	LINCS	null	7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine	null	null	LOADER	2
105753	E	CHEBI:105753	LINCS	null	2-[2-bromo-4-(hydroxymethyl)-6-methoxyphenoxy]acetic acid	null	null	LOADER	2
105754	E	CHEBI:105754	LINCS	null	2-(benzenesulfonamido)-N-[(2-methoxyphenyl)methyl]propanamide	null	null	LOADER	2
105755	E	CHEBI:105755	LINCS	null	2-[[[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]amino]methyl]phenol	null	null	LOADER	2
105756	E	CHEBI:105756	LINCS	null	4-(2,8-dimethylimidazo[1,2-a]pyridine-3-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione	null	null	LOADER	2
105757	E	CHEBI:105757	LINCS	null	2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide	null	null	LOADER	2
105758	E	CHEBI:105758	LINCS	null	3,4-dimethoxy-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
105759	E	CHEBI:105759	LINCS	null	N-[(tert-butylamino)-oxomethyl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
105760	E	CHEBI:105760	LINCS	null	5,7-dimethyl-2-(1-pyrrolidinyl)-3-quinolinecarbonitrile	null	null	LOADER	2
105761	E	CHEBI:105761	LINCS	null	3-(2-chlorophenyl)-2-propenoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
105762	E	CHEBI:105762	LINCS	null	3-chloro-7-methoxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
105763	E	CHEBI:105763	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide	null	null	LOADER	2
105764	E	CHEBI:105764	LINCS	null	2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide	null	null	LOADER	2
105765	E	CHEBI:105765	LINCS	null	2-[[1-oxo-2-[[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
105766	E	CHEBI:105766	LINCS	null	N'-[2-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxoethyl]-2-(1-naphthalenyloxy)acetohydrazide	null	null	LOADER	2
105767	E	CHEBI:105767	LINCS	null	2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide	null	null	LOADER	2
105768	E	CHEBI:105768	LINCS	null	N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-phenyl-4-quinolinecarboxamide	null	null	LOADER	2
105769	E	CHEBI:105769	LINCS	null	LSM-17131	null	null	LOADER	2
105770	E	CHEBI:105770	LINCS	null	2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide	null	null	LOADER	2
105771	E	CHEBI:105771	LINCS	null	2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetic acid butyl ester	null	null	LOADER	2
105772	E	CHEBI:105772	LINCS	null	N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
105773	E	CHEBI:105773	LINCS	null	4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]piperidine	null	null	LOADER	2
105774	E	CHEBI:105774	LINCS	null	4-fluorobenzoic acid (3,4-dihydro-2H-naphthalen-1-ylideneamino) ester	null	null	LOADER	2
105775	E	CHEBI:105775	LINCS	null	2-(2-imidazo[1,2-a]pyridinylmethylthio)-6-nitro-1H-benzimidazole	null	null	LOADER	2
105776	E	CHEBI:105776	LINCS	null	[4-(4-hydroxyphenyl)-1-piperazinyl]-[2-methoxy-4-(methylthio)phenyl]methanone	null	null	LOADER	2
105777	E	CHEBI:105777	LINCS	null	3-methoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
105778	E	CHEBI:105778	LINCS	null	2-methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone	null	null	LOADER	2
105779	E	CHEBI:105779	LINCS	null	N-ethyl-3-[4-morpholinyl(oxo)methyl]-4-oxo-N-phenyl-1H-quinoline-6-sulfonamide	null	null	LOADER	2
105780	E	CHEBI:105780	LINCS	null	4-chloro-N-(1-hydrazinyl-2-nitroethenyl)aniline	null	null	LOADER	2
105781	E	CHEBI:105781	LINCS	null	N-(2-methyl-5-nitrophenyl)-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
105782	E	CHEBI:105782	LINCS	null	2-chloro-N-(2-chloro-5-methylsulfonylphenyl)acetamide	null	null	LOADER	2
105783	E	CHEBI:105783	LINCS	null	4-(1,3-benzothiazol-2-yl)-N-phenyl-1-piperazinecarboxamide	null	null	LOADER	2
105784	E	CHEBI:105784	LINCS	null	5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxylic acid	null	null	LOADER	2
105785	E	CHEBI:105785	LINCS	null	LSM-17147	null	null	LOADER	2
105786	E	CHEBI:105786	LINCS	null	2-cyano-3-[4-[2-(2,4-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester	null	null	LOADER	2
105787	E	CHEBI:105787	LINCS	null	8-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-1,3-dimethyl-7-[2-(4-morpholinyl)ethyl]purine-2,6-dione	null	null	LOADER	2
105788	E	CHEBI:105788	LINCS	null	N-(3-chlorophenyl)-2-[1-(3,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide	null	null	LOADER	2
105789	E	CHEBI:105789	LINCS	null	5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[4-(methylthio)phenyl]methyl]-1,2-dihydropyrazol-3-one	null	null	LOADER	2
105790	E	CHEBI:105790	LINCS	null	2-[[[1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
105791	E	CHEBI:105791	LINCS	null	6-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
105792	E	CHEBI:105792	LINCS	null	N-butyl-4-[(4-methyl-3-oxo-1,4-benzoxazin-2-ylidene)methyl]benzamide	null	null	LOADER	2
105793	E	CHEBI:105793	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-cyclohexylacetamide	null	null	LOADER	2
105794	E	CHEBI:105794	LINCS	null	2-[(4-acetamidophenyl)sulfonylamino]acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester	null	null	LOADER	2
105795	E	CHEBI:105795	LINCS	null	N-(4-chlorophenyl)carbamic acid [1-(4-chlorophenyl)-4-triazolyl]methyl ester	null	null	LOADER	2
105796	E	CHEBI:105796	LINCS	null	N-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]-3-(trifluoromethyl)benzenesulfonamide	null	null	LOADER	2
105797	E	CHEBI:105797	LINCS	null	3-[5-(4-methylphenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid	null	null	LOADER	2
105800	E	CHEBI:105800	LINCS	null	(2-amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone	null	null	LOADER	2
105801	E	CHEBI:105801	LINCS	null	2-(1,3-benzothiazol-2-ylamino)-4-(methylthio)butanoic acid	null	null	LOADER	2
105802	E	CHEBI:105802	LINCS	null	N4-(1,1-dioxo-3-thiolanyl)-5-nitropyrimidine-4,6-diamine	null	null	LOADER	2
105803	E	CHEBI:105803	LINCS	null	N-[2-(2-methoxyphenoxy)ethyl]-2,3-dihydro-1H-indene-5-carboxamide	null	null	LOADER	2
105804	E	CHEBI:105804	LINCS	null	N-[3-(4-hydroxyanilino)-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide	null	2018-03-12	LOADER	2
105805	E	CHEBI:105805	LINCS	null	3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-(1,3-benzothiazol-2-yl)-2-propenenitrile	null	null	LOADER	2
105806	E	CHEBI:105806	LINCS	null	3-methoxy-9H-carbazole	null	null	LOADER	2
105807	E	CHEBI:105807	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester	null	null	LOADER	2
105808	E	CHEBI:105808	LINCS	null	3-[[(6-methyl-2-pyridinyl)amino]methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione	null	null	LOADER	2
105809	E	CHEBI:105809	LINCS	null	2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetic acid methyl ester	null	null	LOADER	2
105810	E	CHEBI:105810	LINCS	null	4-[(2-hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione	null	null	LOADER	2
105811	E	CHEBI:105811	LINCS	null	3-(4-chlorophenyl)-2-(1-pyrrolidinyl)-4-quinazolinone	null	null	LOADER	2
105812	E	CHEBI:105812	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4,6-dimethyl-2-pyrimidinyl)guanidine	null	null	LOADER	2
105813	E	CHEBI:105813	LINCS	null	4-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105814	E	CHEBI:105814	LINCS	null	5-nitro-2-phenyl-1,3-benzoxazole	null	null	LOADER	2
105815	E	CHEBI:105815	LINCS	null	[3-[(2-methylphenyl)methyl]-1-[(5-methyl-2-thiophenyl)methyl]-3-piperidinyl]methanol	null	null	LOADER	2
105816	E	CHEBI:105816	LINCS	null	1-(1-azepanyl)-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]ethanone	null	null	LOADER	2
105817	E	CHEBI:105817	LINCS	null	N-[2-(3-methoxyanilino)-2-oxoethyl]-4-methylbenzamide	null	null	LOADER	2
105818	E	CHEBI:105818	LINCS	null	4-[[1-oxo-2-(3-oxo-2-thiomorpholinyl)ethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105819	E	CHEBI:105819	LINCS	null	N-(4-bromo-2-methylphenyl)-3-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)propanamide	null	null	LOADER	2
105820	E	CHEBI:105820	LINCS	null	N-[(2,4-dimethoxyphenyl)methylideneamino]-2-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]acetamide	null	null	LOADER	2
105821	E	CHEBI:105821	LINCS	null	N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide	null	null	LOADER	2
105822	E	CHEBI:105822	LINCS	null	3-(2-methoxyphenyl)-2-methyl-4-oxo-1H-quinazoline-2-carboxylic acid methyl ester	null	null	LOADER	2
105823	E	CHEBI:105823	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2-nitrophenyl)prop-2-enyl]piperazine	null	null	LOADER	2
105824	E	CHEBI:105824	LINCS	null	3,6-dimethyl-4-oxo-1,5,6,7-tetrahydroindole-2,5-dicarboxylic acid O2-cyclopentyl ester O5-methyl ester	null	null	LOADER	2
105825	E	CHEBI:105825	LINCS	null	2-(4-methoxyphenyl)-N'-(1,2,4-triazol-4-yl)ethanimidamide	null	null	LOADER	2
105826	E	CHEBI:105826	LINCS	null	1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea	null	null	LOADER	2
105827	E	CHEBI:105827	LINCS	null	2-(butylthio)-4-oxo-1H-pyrimidine-6-carboxylic acid	null	null	LOADER	2
105828	E	CHEBI:105828	LINCS	null	3-bromo-N-[(2,4-dimethoxyphenyl)methylideneamino]benzamide	null	null	LOADER	2
105829	E	CHEBI:105829	LINCS	null	4-[4-[(1-tert-butyl-5-tetrazolyl)-pyridin-4-ylmethyl]-1-piperazinyl]phenol	null	null	LOADER	2
105830	E	CHEBI:105830	LINCS	null	2-(4-methylphenyl)-4-[(1H-1,2,4-triazol-5-ylamino)methylidene]isoquinoline-1,3-dione	null	null	LOADER	2
105831	E	CHEBI:105831	LINCS	null	4-(4-ethoxyanilino)-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one	null	null	LOADER	2
105832	E	CHEBI:105832	LINCS	null	2-thiophenecarboxylic acid [1-[2-(4-methoxyphenyl)cyclopropyl]ethylideneamino] ester	null	null	LOADER	2
105833	E	CHEBI:105833	LINCS	null	N,N,2-trimethyl-1-phenyl-5-benzimidazolesulfonamide	null	null	LOADER	2
105834	E	CHEBI:105834	LINCS	null	2,4-dimethyl-6-oxo-3-pyrancarboxylic acid (3-nitrophenyl)methyl ester	null	null	LOADER	2
105835	E	CHEBI:105835	LINCS	null	4-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-6-(trifluoromethyl)pyrimidine	null	null	LOADER	2
105836	E	CHEBI:105836	LINCS	null	5-(1-phenyl-5-tetrazolyl)-2-pyridin-4-yl-4-thiophen-2-ylpyrimidine	null	null	LOADER	2
105837	E	CHEBI:105837	LINCS	null	2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
105838	E	CHEBI:105838	LINCS	null	N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-tert-butylphenyl) ester	null	null	LOADER	2
105839	E	CHEBI:105839	LINCS	null	4-propan-2-ylbenzenecarbothioamide	null	null	LOADER	2
105840	E	CHEBI:105840	LINCS	null	1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-(4-fluorophenyl)thiourea	null	null	LOADER	2
105841	E	CHEBI:105841	LINCS	null	6-chloro-7-hydroxy-4-(4-morpholinylmethyl)-1-benzopyran-2-one	null	null	LOADER	2
105842	E	CHEBI:105842	LINCS	null	LSM-17203	null	null	LOADER	2
105843	E	CHEBI:105843	LINCS	null	N-(1H-benzimidazol-2-yl)-2-methylsulfonylbenzamide	null	null	LOADER	2
105844	E	CHEBI:105844	LINCS	null	LSM-17205	null	null	LOADER	2
105845	E	CHEBI:105845	LINCS	null	2-[2-[(4-acetamidophenyl)sulfonylamino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
105846	E	CHEBI:105846	LINCS	null	2-[[(5-chloro-2-pyridinyl)amino]methylidene]-1-cyclohexanone	null	null	LOADER	2
105847	E	CHEBI:105847	LINCS	null	N-(3-phenylpropyl)methanesulfonamide	null	null	LOADER	2
105848	E	CHEBI:105848	LINCS	null	9-ethyl-1,2,4,5-tetrazaspiro[5.5]undecane-3-thione	null	null	LOADER	2
105849	E	CHEBI:105849	LINCS	null	4-[bis(2-methoxyethyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)benzamide	null	null	LOADER	2
105850	E	CHEBI:105850	LINCS	null	2-chloro-N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]acetamide	null	null	LOADER	2
105851	E	CHEBI:105851	LINCS	null	1-[2-[(4-chlorophenyl)thio]ethyl]-3-(2,4-dimethylphenyl)thiourea	null	null	LOADER	2
105852	E	CHEBI:105852	LINCS	null	2-[(3-fluoro-4-methoxyphenyl)methoxy]benzamide	null	null	LOADER	2
105853	E	CHEBI:105853	LINCS	null	2-(2,5-difluorophenyl)-5-methyl-4-[[4-(2-pyrazinyl)-1-piperazinyl]methyl]oxazole	null	null	LOADER	2
105854	E	CHEBI:105854	LINCS	null	N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide	null	null	LOADER	2
105855	E	CHEBI:105855	LINCS	null	N-[[5-(2,4-difluorophenyl)-1H-pyrazol-4-yl]methyl]-1-(3-thiophenyl)-2-propanamine	null	null	LOADER	2
105856	E	CHEBI:105856	LINCS	null	2-amino-3-cyano-5-oxo-1'-spiro[7,8-dihydro-6H-1-benzopyran-4,4'-piperidine]carboxylic acid (phenylmethyl) ester	null	null	LOADER	2
105857	E	CHEBI:105857	LINCS	null	3-[3-oxo-4-(2-phenylethyl)-2-quinoxalinyl]propanoic acid	null	null	LOADER	2
105858	E	CHEBI:105858	LINCS	null	N-(2-oxo-1-benzopyran-3-yl)cyclohexanecarboxamide	null	null	LOADER	2
105859	E	CHEBI:105859	LINCS	null	N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)carbamic acid methyl ester	null	null	LOADER	2
105860	E	CHEBI:105860	LINCS	null	N-(2-bromo-11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide	null	null	LOADER	2
105861	E	CHEBI:105861	LINCS	null	3-[2-(4-fluorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine	null	null	LOADER	2
105862	E	CHEBI:105862	LINCS	null	2-(1H-benzimidazol-2-yl)-1-(3-nitrophenyl)ethanone	null	null	LOADER	2
105863	E	CHEBI:105863	LINCS	null	N-(2-oxolanylmethyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide	null	null	LOADER	2
105864	E	CHEBI:105864	LINCS	null	N'-[(3-phenyl-4-pyrazolylidene)methyl]-2-thiophenecarbohydrazide	null	null	LOADER	2
105865	E	CHEBI:105865	LINCS	null	2-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide	null	null	LOADER	2
105866	E	CHEBI:105866	LINCS	null	N-(cinnamylideneamino)-2-(4-methoxyanilino)acetamide	null	null	LOADER	2
105867	E	CHEBI:105867	LINCS	null	2-[3-(2-furanylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide	null	null	LOADER	2
105868	E	CHEBI:105868	LINCS	null	1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(4-methyl-2-pyridinyl)urea	null	null	LOADER	2
105869	E	CHEBI:105869	LINCS	null	4-[(3aR,4S,9bS)-8-[(4-methoxyphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid	null	null	LOADER	2
105870	E	CHEBI:105870	LINCS	null	4-(4-chlorophenyl)-3-(phenylmethyl)-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
105871	E	CHEBI:105871	LINCS	null	2-furanyl-[4-(4-tetrazolo[1,5-a]quinoxalinyl)-1-piperazinyl]methanone	null	null	LOADER	2
105872	E	CHEBI:105872	LINCS	null	1-[[4-[[[(4-chloro-3-fluoroanilino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]-3-(4-chloro-3-fluorophenyl)thiourea	null	null	LOADER	2
105873	E	CHEBI:105873	LINCS	null	3-amino-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylic acid methyl ester	null	null	LOADER	2
105874	E	CHEBI:105874	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-1-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
105875	E	CHEBI:105875	LINCS	null	4-[4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]morpholine	null	null	LOADER	2
105876	E	CHEBI:105876	LINCS	null	4-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methyl-2-sulfanylidene-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
105877	E	CHEBI:105877	LINCS	null	N'-[5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrimidinyl]-N,N-dimethylmethanimidamide	null	null	LOADER	2
105878	E	CHEBI:105878	LINCS	null	1-[[(2-methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
105879	E	CHEBI:105879	LINCS	null	1-[(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)thiourea	null	null	LOADER	2
105880	E	CHEBI:105880	LINCS	null	4-(3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione	null	null	LOADER	2
105881	E	CHEBI:105881	LINCS	null	N-[2,2-dimethyl-3-[[oxo(thiophen-2-yl)methyl]amino]propyl]-2-thiophenecarboxamide	null	null	LOADER	2
105882	E	CHEBI:105882	LINCS	null	1-(4-ethylphenyl)-3-(phenylmethyl)thiourea	null	null	LOADER	2
105883	E	CHEBI:105883	LINCS	null	2-phenylbutanoic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
105884	E	CHEBI:105884	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-ethoxyphenyl)-2,4-dioxobutanamide	null	null	LOADER	2
105885	E	CHEBI:105885	LINCS	null	N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide	null	null	LOADER	2
105886	E	CHEBI:105886	LINCS	null	2-[(5-amino-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-N-(4-chlorophenyl)acetamide	null	null	LOADER	2
105887	E	CHEBI:105887	LINCS	null	2,2'-spirobi[3,6,7,8-tetrahydro-1H-cyclopenta[g]naphthalene]-5,5'-dione	null	null	LOADER	2
105888	E	CHEBI:105888	LINCS	null	N'-(5,7-dibromo-2-oxo-3-indolyl)-2-ethyl-4-quinolinecarbohydrazide	null	null	LOADER	2
105889	E	CHEBI:105889	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-methylpropyl)-3-isoxazolecarboxamide	null	null	LOADER	2
105890	E	CHEBI:105890	LINCS	null	3-[[2-furanyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-2-benzofurancarboxamide	null	null	LOADER	2
105891	E	CHEBI:105891	LINCS	null	2-[[butoxy(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
105892	E	CHEBI:105892	LINCS	null	1-[(2,6-dichlorophenyl)methyl]-5-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile	null	null	LOADER	2
105893	E	CHEBI:105893	LINCS	null	N-[3-(3,5-dimethyl-1-pyrazolyl)-2-hydroxypropyl]-N-(4-methylphenyl)-2-naphthalenesulfonamide	null	null	LOADER	2
105894	E	CHEBI:105894	LINCS	null	N-(2,1,3-benzothiadiazol-5-yl)-2,4-dimethyl-6-oxo-3-pyrancarboxamide	null	null	LOADER	2
105895	E	CHEBI:105895	LINCS	null	N-(5-chloro-2-hydroxyphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide	null	null	LOADER	2
105896	E	CHEBI:105896	LINCS	null	LSM-17257	null	null	LOADER	2
105897	E	CHEBI:105897	LINCS	null	N-(2,6-dimethoxy-4-pyrimidinyl)-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide	null	null	LOADER	2
105898	E	CHEBI:105898	LINCS	null	N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-2-thiazolamine	null	null	LOADER	2
105899	E	CHEBI:105899	LINCS	null	3-[5-(2-methoxyethylthio)-4-methyl-1,2,4-triazol-3-yl]benzonitrile	null	null	LOADER	2
105900	E	CHEBI:105900	LINCS	null	N-(3-chlorophenyl)-1H-imidazole-5-carboxamide	null	null	LOADER	2
105901	E	CHEBI:105901	LINCS	null	5-chloro-3-[[2-(4-ethoxycarbonyl-1-piperazinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
105902	E	CHEBI:105902	LINCS	null	4-[5-(3-chloro-2-methylphenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
105903	E	CHEBI:105903	LINCS	null	2-(3-methyl-2-oxo-1-benzimidazolyl)acetonitrile	null	null	LOADER	2
105904	E	CHEBI:105904	LINCS	null	4,6-dimethyl-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-3-pyridinecarbonitrile	null	null	LOADER	2
105905	E	CHEBI:105905	LINCS	null	N-(3-hydroxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide	null	null	LOADER	2
105906	E	CHEBI:105906	LINCS	null	5-[4-(1-imidazolyl)phenoxy]-1-phenyltetrazole	null	null	LOADER	2
105907	E	CHEBI:105907	LINCS	null	N-(3-fluorophenyl)-2-oxo-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazole-4-carboxamide	null	null	LOADER	2
105908	E	CHEBI:105908	LINCS	null	N-(4-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine	null	null	LOADER	2
105909	E	CHEBI:105909	LINCS	null	2-[[2-[(2,5-dimethylphenyl)sulfonylamino]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
105910	E	CHEBI:105910	LINCS	null	N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide	null	null	LOADER	2
105911	E	CHEBI:105911	LINCS	null	4-chloro-N-(3,4-dimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide	null	null	LOADER	2
105912	E	CHEBI:105912	LINCS	null	phosphoric acid (3-methylphenyl) phenyl (2,2,2-trifluoro-1-phenylethyl) ester	null	null	LOADER	2
105913	E	CHEBI:105913	LINCS	null	1-(3,5-dimethylphenyl)-3-[5-(dimethylsulfamoyl)-2-methylphenyl]urea	null	null	LOADER	2
105914	E	CHEBI:105914	LINCS	null	5-bromo-N-(2,4-dichlorophenyl)-2-furancarboxamide	null	null	LOADER	2
105915	E	CHEBI:105915	LINCS	null	N-(4-bromophenyl)-1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrrolecarboxamide	null	null	LOADER	2
105916	E	CHEBI:105916	LINCS	null	(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(4-morpholinyl)methanone	null	null	LOADER	2
105917	E	CHEBI:105917	LINCS	null	2,5-diethoxy-N-[2-(2-methylphenyl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide	null	null	LOADER	2
105918	E	CHEBI:105918	LINCS	null	N-(2,4-dimethoxyphenyl)-3-[[2-furanyl(oxo)methyl]amino]-2-benzofurancarboxamide	null	null	LOADER	2
105919	E	CHEBI:105919	LINCS	null	2,4-dichloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide	null	null	LOADER	2
105920	E	CHEBI:105920	LINCS	null	4-hydroxy-6-propan-2-ylpyrano[3,2-c]quinoline-2,5-dione	null	null	LOADER	2
105921	E	CHEBI:105921	LINCS	null	5-(4-bromophenyl)-N-(2-methoxyphenyl)-2-furancarboxamide	null	null	LOADER	2
105922	E	CHEBI:105922	LINCS	null	4-(1-imidazolyl)-3,5-dinitrobenzoic acid methyl ester	null	null	LOADER	2
105923	E	CHEBI:105923	LINCS	null	3-(benzenesulfonyl)-2-imino-1-propyl-5-dipyrido[1,2-d:3',4'-f]pyrimidinone	null	null	LOADER	2
105924	E	CHEBI:105924	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide	null	null	LOADER	2
105925	E	CHEBI:105925	LINCS	null	LSM-17286	null	null	LOADER	2
105926	E	CHEBI:105926	LINCS	null	5-(1H-benzimidazol-2-ylmethylidene)-3-(2-naphthalenyl)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
105927	E	CHEBI:105927	LINCS	null	3-[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1-phenyl-3-pyrazolyl]-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
105928	E	CHEBI:105928	LINCS	null	N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-nitrobenzamide	null	null	LOADER	2
105929	E	CHEBI:105929	LINCS	null	3-chloro-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
105930	E	CHEBI:105930	LINCS	null	2-quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester	null	null	LOADER	2
105931	E	CHEBI:105931	LINCS	null	7,7-dimethyl-2-(1-pyrrolidinyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile	null	null	LOADER	2
105932	E	CHEBI:105932	LINCS	null	2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-methylamino]acetic acid methyl ester	null	null	LOADER	2
105933	E	CHEBI:105933	LINCS	null	4-(3-chlorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105934	E	CHEBI:105934	LINCS	null	N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
105935	E	CHEBI:105935	LINCS	null	3-(2-benzofuranyl)-N-(4-nitrophenyl)-1-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
105936	E	CHEBI:105936	LINCS	null	4-[3-(4-fluorophenyl)-2,5,6-trimethyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine	null	null	LOADER	2
105937	E	CHEBI:105937	LINCS	null	3-(methylsulfamoyl)benzoic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
105938	E	CHEBI:105938	LINCS	null	5-(4-bromophenyl)-1-methyl-N-(3-pyridinylmethyl)-2-imidazolamine	null	null	LOADER	2
105939	E	CHEBI:105939	LINCS	null	2-(2-oxolanylmethyl)benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
105940	E	CHEBI:105940	LINCS	null	5-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole	null	null	LOADER	2
105941	E	CHEBI:105941	LINCS	null	1-[3-[(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3,4-dihydro-2H-pyran-4-yl]-1-indolyl]ethanone	null	null	LOADER	2
105942	E	CHEBI:105942	LINCS	null	2-(4-methoxyphenyl)-1H-quinazolin-4-one	null	null	LOADER	2
105943	E	CHEBI:105943	LINCS	null	3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
105944	E	CHEBI:105944	LINCS	null	2-(3-benzamidophenoxy)acetic acid	null	null	LOADER	2
105945	E	CHEBI:105945	LINCS	null	1-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]-3-(2,4,6-trimethylphenyl)thiourea	null	null	LOADER	2
105946	E	CHEBI:105946	LINCS	null	5,6-dichloro-1H-imidazo[4,5-b]pyrazine-2-carboxylic acid	null	null	LOADER	2
105947	E	CHEBI:105947	LINCS	null	2-[(4-methylphenyl)sulfonylamino]acetic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
105948	E	CHEBI:105948	LINCS	null	N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)benzamide	null	null	LOADER	2
105949	E	CHEBI:105949	LINCS	null	1-(4-fluorophenyl)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]pyrrolidine-2,5-dione	null	null	LOADER	2
105950	E	CHEBI:105950	LINCS	null	3-bromo-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
105951	E	CHEBI:105951	LINCS	null	N'-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-pyridinecarbohydrazide	null	null	LOADER	2
105952	E	CHEBI:105952	LINCS	null	N'-[2-[(2-cyclohexyl-4-quinazolinyl)thio]-1-oxoethyl]-2-methylpropanehydrazide	null	null	LOADER	2
105953	E	CHEBI:105953	LINCS	null	1-(5-chloro-2-methoxyphenyl)-2-[(4,6-diamino-2-pyrimidinyl)thio]ethanone	null	null	LOADER	2
105954	E	CHEBI:105954	LINCS	null	N-(1,3-benzodioxol-5-ylmethylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide	null	null	LOADER	2
105955	E	CHEBI:105955	LINCS	null	2-(2,4-dichlorophenoxy)-N-[2-(methylthio)phenyl]acetamide	null	null	LOADER	2
105956	E	CHEBI:105956	LINCS	null	2-(1,3-dimethyl-2-benzimidazolylidene)-4-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanenitrile	null	2019-03-06	LOADER	2
105957	E	CHEBI:105957	LINCS	null	5-(3-hydroxyphenyl)-N-[2-(4-morpholinyl)ethyl]-3-isoxazolecarboxamide	null	null	LOADER	2
105958	E	CHEBI:105958	LINCS	null	N'-[2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-methoxybenzohydrazide	null	null	LOADER	2
105959	E	CHEBI:105959	LINCS	null	2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole	null	null	LOADER	2
105961	E	CHEBI:105961	LINCS	null	N-(3,5-dimethylphenyl)-2-[(4-oxo-3-phenyl-2-benzofuro[3,2-d]pyrimidinyl)thio]acetamide	null	null	LOADER	2
105962	E	CHEBI:105962	LINCS	null	4-[(4-ethoxyphenyl)sulfonylamino]-N-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide	null	null	LOADER	2
105963	E	CHEBI:105963	LINCS	null	LSM-17324	null	null	LOADER	2
105964	E	CHEBI:105964	LINCS	null	4-[[(4-hydroxy-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
105965	E	CHEBI:105965	LINCS	null	4-(2,5-dimethylphenyl)-6-[[(4-methylphenyl)methylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
105966	E	CHEBI:105966	LINCS	null	2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide	null	null	LOADER	2
105967	E	CHEBI:105967	LINCS	null	2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
105968	E	CHEBI:105968	LINCS	null	(4-chloro-1-ethyl-3-pyrazolyl)-[3-(2-hydroxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]methanone	null	null	LOADER	2
105969	E	CHEBI:105969	LINCS	null	N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
105970	E	CHEBI:105970	LINCS	null	1-(4-methoxyphenyl)-N-(4-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
105971	E	CHEBI:105971	LINCS	null	4-[2-[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]ethyl]morpholine	null	null	LOADER	2
105972	E	CHEBI:105972	LINCS	null	2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
105973	E	CHEBI:105973	LINCS	null	N-[4-[2-(2-methoxyethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide	null	null	LOADER	2
105974	E	CHEBI:105974	LINCS	null	3-(2-chlorophenyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
105975	E	CHEBI:105975	LINCS	null	4-(4-chlorophenyl)-3-[2-(4-methylphenyl)cyclopropyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
105976	E	CHEBI:105976	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide	null	null	LOADER	2
105977	E	CHEBI:105977	LINCS	null	2-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]propanedioic acid dimethyl ester	null	null	LOADER	2
105978	E	CHEBI:105978	LINCS	null	2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-quinazolin-4-one	null	null	LOADER	2
105979	E	CHEBI:105979	LINCS	null	2-[4-(4-methoxyphenyl)-1-piperazinyl]pyrimidine	null	null	LOADER	2
105980	E	CHEBI:105980	LINCS	null	LSM-17341	null	null	LOADER	2
105981	E	CHEBI:105981	LINCS	null	6-methyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-3-pyridinecarboxamide	null	null	LOADER	2
105982	E	CHEBI:105982	LINCS	null	LSM-17343	null	null	LOADER	2
105983	E	CHEBI:105983	LINCS	null	2-chloro-5-[2-[[4-(4-morpholinyl)phenyl]methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
105984	E	CHEBI:105984	LINCS	null	N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]acetamide	null	null	LOADER	2
105985	E	CHEBI:105985	LINCS	null	1-[3-[4-(2-chloro-5-methoxyphenyl)-1-piperazinyl]propyl]-3-(4-methylphenyl)urea	null	null	LOADER	2
105986	E	CHEBI:105986	LINCS	null	3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
105987	E	CHEBI:105987	LINCS	null	N-(2-cyanophenyl)-2-[(5,7-dibromo-8-quinolinyl)oxy]acetamide	null	null	LOADER	2
105988	E	CHEBI:105988	LINCS	null	2-(cyclohexylamino)-N-[(diphenylmethylene)amino]propanamide	null	null	LOADER	2
105989	E	CHEBI:105989	LINCS	null	8-methyl-2-(3-methylbutyl)-1,2,4-triazaspiro[4.5]decane-3-thione	null	null	LOADER	2
105990	E	CHEBI:105990	LINCS	null	3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide	null	null	LOADER	2
105991	E	CHEBI:105991	LINCS	null	(4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione	null	null	LOADER	2
105992	E	CHEBI:105992	LINCS	null	10H-[1]benzothiolo[3,2-b]indole	null	null	LOADER	2
105993	E	CHEBI:105993	LINCS	null	5-(4-bromophenyl)-N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
105994	E	CHEBI:105994	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-[6-(4-morpholinyl)-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl]hexanamide	null	null	LOADER	2
105995	E	CHEBI:105995	LINCS	null	5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
105996	E	CHEBI:105996	LINCS	null	7-chloro-3-hydroxy-2-[3-(trifluoromethyl)phenyl]-4-quinazolinone	null	null	LOADER	2
105997	E	CHEBI:105997	LINCS	null	1-(4-bromo-2-chlorophenyl)-3-(3-methyl-2-pyridinyl)thiourea	null	null	LOADER	2
105998	E	CHEBI:105998	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetamide	null	null	LOADER	2
105999	E	CHEBI:105999	LINCS	null	N-(4-methoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine	null	null	LOADER	2
106000	E	CHEBI:106000	LINCS	null	1-[4-(2-fluorophenyl)-2-thiazolyl]-5-(trifluoromethyl)-4-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
106001	E	CHEBI:106001	LINCS	null	3-acetamido-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(4-methylphenyl)thio]benzamide	null	null	LOADER	2
106002	E	CHEBI:106002	LINCS	null	N-[(2-chloroanilino)-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
106003	E	CHEBI:106003	LINCS	null	2-(3-methylphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide	null	null	LOADER	2
106004	E	CHEBI:106004	LINCS	null	3,7-dimethyl-2-[4-(2-pyridinyl)-1-piperazinyl]quinoline	null	null	LOADER	2
106005	E	CHEBI:106005	LINCS	null	N-(4-fluoro-3-nitrophenyl)-3-methyl-2-thiophenecarboxamide	null	null	LOADER	2
106006	E	CHEBI:106006	LINCS	null	4-amino-N-(2-methoxyphenyl)benzamide	null	null	LOADER	2
106007	E	CHEBI:106007	LINCS	null	N-(2-methoxyphenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide	null	null	LOADER	2
106008	E	CHEBI:106008	LINCS	null	[2-(methylthio)phenyl]-[1-[oxo(4-thiadiazolyl)methyl]-3-piperidinyl]methanone	null	null	LOADER	2
106009	E	CHEBI:106009	LINCS	null	3-methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
106010	E	CHEBI:106010	LINCS	null	N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
106011	E	CHEBI:106011	LINCS	null	N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide	null	null	LOADER	2
106012	E	CHEBI:106012	LINCS	null	2-[3-(2-oxo-1-pyrrolidinyl)propyliminomethyl]indene-1,3-dione	null	null	LOADER	2
106013	E	CHEBI:106013	LINCS	null	4-[3-[oxo(1-pyrrolidinyl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
106014	E	CHEBI:106014	LINCS	null	2-hydroxy-N'-[[2,4,6-trioxo-1-(2-phenylethyl)-1,3-diazinan-5-ylidene]methyl]benzohydrazide	null	null	LOADER	2
106015	E	CHEBI:106015	LINCS	null	2-[(2-cyclopropyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
106016	E	CHEBI:106016	LINCS	null	2-[[[[(1-ethyl-4-pyrazolyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
106017	E	CHEBI:106017	LINCS	null	4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-oxolanylmethyl)-2-thiazolamine	null	null	LOADER	2
106018	E	CHEBI:106018	LINCS	null	N-[(1,2-dimethyl-5-indolyl)methyl]-2-(4-nitrophenyl)acetamide	null	null	LOADER	2
106019	E	CHEBI:106019	LINCS	null	3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione	null	null	LOADER	2
106020	E	CHEBI:106020	LINCS	null	3-ethyl-2-[2-(2-methyl-1H-indol-3-yl)ethenyl]-4-quinazolinone	null	null	LOADER	2
106021	E	CHEBI:106021	LINCS	null	3-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]methyl]-N-methyl-N-(phenylmethyl)-2-imidazo[1,2-a]pyridinecarboxamide	null	null	LOADER	2
106022	E	CHEBI:106022	LINCS	null	1-ethyl-3-(2-furanylmethylideneamino)thiourea	null	null	LOADER	2
106023	E	CHEBI:106023	LINCS	null	N-phenyl-2-benzo[g][1]benzothiolecarboxamide	null	null	LOADER	2
106024	E	CHEBI:106024	LINCS	null	6-methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole	null	null	LOADER	2
106025	E	CHEBI:106025	LINCS	null	1-methoxy-N-[4-(pyridin-4-ylmethyl)phenyl]-2-naphthalenecarboxamide	null	null	LOADER	2
106026	E	CHEBI:106026	LINCS	null	3,4-dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
106027	E	CHEBI:106027	LINCS	null	2-[2-(3-ethylphenoxy)ethyl]propanedioic acid diethyl ester	null	null	LOADER	2
106028	E	CHEBI:106028	LINCS	null	N-[[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]-2-phenoxyacetamide	null	null	LOADER	2
106029	E	CHEBI:106029	LINCS	null	2-(4-bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
106030	E	CHEBI:106030	LINCS	null	2-(4-methyl-1-oxo-2-phthalazinyl)-N-(4-methylphenyl)acetamide	null	null	LOADER	2
106031	E	CHEBI:106031	LINCS	null	4-amino-5,8-dimethoxy-2-(1,1,2,2,2-pentafluoroethyl)-3-quinolinecarbonitrile	null	null	LOADER	2
106032	E	CHEBI:106032	LINCS	null	2-[5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid	null	null	LOADER	2
106033	E	CHEBI:106033	LINCS	null	(5-hydroxy-2-phenyl-3-benzofuranyl)-(4-morpholinyl)methanone	null	null	LOADER	2
106034	E	CHEBI:106034	LINCS	null	3-phenyl-1H-cinnolin-4-one	null	null	LOADER	2
106035	E	CHEBI:106035	LINCS	null	(6R)-6-(4-bromophenyl)-3-(2-furanylmethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester	null	null	LOADER	2
106036	E	CHEBI:106036	LINCS	null	2-(2,3-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
106037	E	CHEBI:106037	LINCS	null	N-[1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylacetamide	null	null	LOADER	2
106038	E	CHEBI:106038	LINCS	null	3-(difluoromethoxy)-N-(4,5-dihydrothiazol-2-yl)benzamide	null	null	LOADER	2
106039	E	CHEBI:106039	LINCS	null	7-hydroxy-6-(4-morpholinylmethyl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one	null	null	LOADER	2
106040	E	CHEBI:106040	LINCS	null	5-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxymethyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
106041	E	CHEBI:106041	LINCS	null	3-(2-furanylmethyl)-5-(2-methoxyethyl)-1,3,5-thiadiazinane-2-thione	null	null	LOADER	2
106042	E	CHEBI:106042	LINCS	null	3-ethyl-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
106043	E	CHEBI:106043	LINCS	null	4-[4-(3-methyl-4-nitrophenoxy)butoxy]benzonitrile	null	null	LOADER	2
106044	E	CHEBI:106044	LINCS	null	8-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]quinoline	null	null	LOADER	2
106045	E	CHEBI:106045	LINCS	null	1-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
106046	E	CHEBI:106046	LINCS	null	3-(3-methoxyphenyl)-2-propenoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester	null	null	LOADER	2
106047	E	CHEBI:106047	LINCS	null	2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid methyl ester	null	null	LOADER	2
106048	E	CHEBI:106048	LINCS	null	4-(4-chlorophenoxy)-1-(4-morpholinyl)-1-butanone	null	null	LOADER	2
106049	E	CHEBI:106049	LINCS	null	N,N-diethyl-3-[(4-fluorophenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide	null	null	LOADER	2
106050	E	CHEBI:106050	LINCS	null	N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-4-pyridinecarboxamide	null	null	LOADER	2
106051	E	CHEBI:106051	LINCS	null	1-(3,4-dimethylphenyl)-3-(2-pyrimidinylthio)pyrrolidine-2,5-dione	null	null	LOADER	2
106052	E	CHEBI:106052	LINCS	null	3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
106053	E	CHEBI:106053	LINCS	null	N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-oxo-1H-pyridazine-3-carbohydrazide	null	null	LOADER	2
106054	E	CHEBI:106054	LINCS	null	5-oxido-11H-benzo[c][1,2]benzodiazepin-5-ium-3,8-diamine	null	null	LOADER	2
106055	E	CHEBI:106055	LINCS	null	4-amino-3-(2-furanyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
106056	E	CHEBI:106056	LINCS	null	2-anilino-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazolone	null	null	LOADER	2
106057	E	CHEBI:106057	LINCS	null	5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
106058	E	CHEBI:106058	LINCS	null	N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-methylphenoxy)-N-(2-methylpropyl)acetamide	null	null	LOADER	2
106059	E	CHEBI:106059	LINCS	null	5,6-dimethyl-N-(thiophen-2-ylmethyl)-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
106060	E	CHEBI:106060	LINCS	null	N-(3-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
106061	E	CHEBI:106061	LINCS	null	3-(5-chloro-1,3-benzoxazol-2-yl)-N-(phenylmethyl)-2-pyridinamine	null	null	LOADER	2
106062	E	CHEBI:106062	LINCS	null	[3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone	null	null	LOADER	2
106063	E	CHEBI:106063	LINCS	null	LSM-17424	null	null	LOADER	2
106064	E	CHEBI:106064	LINCS	null	3-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
106065	E	CHEBI:106065	LINCS	null	N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]cyclohexanecarboxamide	null	null	LOADER	2
106066	E	CHEBI:106066	LINCS	null	N-[2-[(4-methylanilino)-oxomethyl]phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
106067	E	CHEBI:106067	LINCS	null	6-methyl-2-oxo-5-[oxo-(1-phenylethylamino)methyl]-1H-pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
106068	E	CHEBI:106068	LINCS	null	N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-1-propanesulfonamide	null	null	LOADER	2
106069	E	CHEBI:106069	LINCS	null	LSM-17430	null	null	LOADER	2
106070	E	CHEBI:106070	LINCS	null	[(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
106071	E	CHEBI:106071	LINCS	null	2-methoxy-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide	null	null	LOADER	2
106072	E	CHEBI:106072	LINCS	null	N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
106073	E	CHEBI:106073	LINCS	null	5-(2-furanyl)-3-(3-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
106074	E	CHEBI:106074	LINCS	null	N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(3-pyridinyl)-4-quinazolinamine	null	null	LOADER	2
106075	E	CHEBI:106075	LINCS	null	N-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-2-propenamide	null	2018-03-07	LOADER	2
106076	E	CHEBI:106076	LINCS	null	5-tert-butyl-3-(4-chlorophenyl)-7-(2-ethyl-1-imidazolyl)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
106077	E	CHEBI:106077	LINCS	null	1-(2,6-dichlorophenyl)-3-(6-methyl-3-pyridinyl)urea	null	null	LOADER	2
106078	E	CHEBI:106078	LINCS	null	acetic acid [[1-methyl-2-(4-morpholinyl)-3-indolyl]methylideneamino] ester	null	null	LOADER	2
106079	E	CHEBI:106079	LINCS	null	2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-(2-furanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
106080	E	CHEBI:106080	LINCS	null	N,N-dimethyl-N'-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)methanimidamide	null	null	LOADER	2
106081	E	CHEBI:106081	LINCS	null	LSM-17442	null	2018-03-07	LOADER	2
106082	E	CHEBI:106082	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106083	E	CHEBI:106083	LINCS	null	N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106084	E	CHEBI:106084	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106085	E	CHEBI:106085	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106086	E	CHEBI:106086	LINCS	null	(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106087	E	CHEBI:106087	LINCS	null	(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106088	E	CHEBI:106088	LINCS	null	N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106089	E	CHEBI:106089	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106090	E	CHEBI:106090	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106091	E	CHEBI:106091	LINCS	null	(2R)-2-[(4R,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106092	E	CHEBI:106092	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106093	E	CHEBI:106093	LINCS	null	1-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106094	E	CHEBI:106094	LINCS	null	LSM-17455	null	null	LOADER	2
106095	E	CHEBI:106095	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106096	E	CHEBI:106096	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106097	E	CHEBI:106097	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106098	E	CHEBI:106098	LINCS	null	(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106099	E	CHEBI:106099	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106100	E	CHEBI:106100	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106101	E	CHEBI:106101	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106102	E	CHEBI:106102	LINCS	null	(2R)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106103	E	CHEBI:106103	LINCS	null	1-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106104	E	CHEBI:106104	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106105	E	CHEBI:106105	LINCS	null	2-(dimethylamino)-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106106	E	CHEBI:106106	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106107	E	CHEBI:106107	LINCS	null	LSM-17468	null	null	LOADER	2
106108	E	CHEBI:106108	LINCS	null	N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106109	E	CHEBI:106109	LINCS	null	1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
106110	E	CHEBI:106110	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106111	E	CHEBI:106111	LINCS	null	(2S,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106112	E	CHEBI:106112	LINCS	null	1-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106113	E	CHEBI:106113	LINCS	null	(2S)-2-[(4R,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106114	E	CHEBI:106114	LINCS	null	(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106115	E	CHEBI:106115	LINCS	null	1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106116	E	CHEBI:106116	LINCS	null	(2R,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106117	E	CHEBI:106117	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106118	E	CHEBI:106118	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106119	E	CHEBI:106119	LINCS	null	(2S)-2-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106120	E	CHEBI:106120	LINCS	null	4-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106121	E	CHEBI:106121	LINCS	null	1-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106122	E	CHEBI:106122	LINCS	null	LSM-17483	null	null	LOADER	2
106123	E	CHEBI:106123	LINCS	null	(2S)-2-[(4S,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106124	E	CHEBI:106124	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106125	E	CHEBI:106125	LINCS	null	(2R,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106126	E	CHEBI:106126	LINCS	null	LSM-17487	null	2018-03-07	LOADER	2
106127	E	CHEBI:106127	LINCS	null	1-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106128	E	CHEBI:106128	LINCS	null	(2R)-2-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106129	E	CHEBI:106129	LINCS	null	4-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106130	E	CHEBI:106130	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106131	E	CHEBI:106131	LINCS	null	(2R)-2-[(4R,5R)-8-(2-cyclohexylethynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106132	E	CHEBI:106132	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106133	E	CHEBI:106133	LINCS	null	(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106134	E	CHEBI:106134	LINCS	null	N-[[(4R,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106135	E	CHEBI:106135	LINCS	null	N-[[(4S,5S)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106136	E	CHEBI:106136	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106137	E	CHEBI:106137	LINCS	null	(2S)-2-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106138	E	CHEBI:106138	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106139	E	CHEBI:106139	LINCS	null	LSM-17500	null	null	LOADER	2
106140	E	CHEBI:106140	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106141	E	CHEBI:106141	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106142	E	CHEBI:106142	LINCS	null	LSM-17503	null	null	LOADER	2
106143	E	CHEBI:106143	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106144	E	CHEBI:106144	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106145	E	CHEBI:106145	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106146	E	CHEBI:106146	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106147	E	CHEBI:106147	LINCS	null	LSM-17508	null	2018-03-07	LOADER	2
106148	E	CHEBI:106148	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106149	E	CHEBI:106149	LINCS	null	N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106150	E	CHEBI:106150	LINCS	null	4-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106151	E	CHEBI:106151	LINCS	null	N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106152	E	CHEBI:106152	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106153	E	CHEBI:106153	LINCS	null	LSM-17514	null	null	LOADER	2
106154	E	CHEBI:106154	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106155	E	CHEBI:106155	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106156	E	CHEBI:106156	LINCS	null	1-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106157	E	CHEBI:106157	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106158	E	CHEBI:106158	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106159	E	CHEBI:106159	LINCS	null	2-(dimethylamino)-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106160	E	CHEBI:106160	LINCS	null	N-[[(2S,3S)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106161	E	CHEBI:106161	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106162	E	CHEBI:106162	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106163	E	CHEBI:106163	LINCS	null	LSM-17524	null	null	LOADER	2
106164	E	CHEBI:106164	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106165	E	CHEBI:106165	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106166	E	CHEBI:106166	LINCS	null	LSM-17527	null	null	LOADER	2
106167	E	CHEBI:106167	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106168	E	CHEBI:106168	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106169	E	CHEBI:106169	LINCS	null	LSM-17530	null	null	LOADER	2
106170	E	CHEBI:106170	LINCS	null	N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106171	E	CHEBI:106171	LINCS	null	LSM-17532	null	2018-03-07	LOADER	2
106172	E	CHEBI:106172	LINCS	null	1-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106173	E	CHEBI:106173	LINCS	null	(2S,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106174	E	CHEBI:106174	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106175	E	CHEBI:106175	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
106176	E	CHEBI:106176	LINCS	null	(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106177	E	CHEBI:106177	LINCS	null	LSM-17538	null	2018-03-07	LOADER	2
106178	E	CHEBI:106178	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106179	E	CHEBI:106179	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106180	E	CHEBI:106180	LINCS	null	(2R,3S)-2-[(dimethylamino)methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106181	E	CHEBI:106181	LINCS	null	(2S,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106182	E	CHEBI:106182	LINCS	null	N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106183	E	CHEBI:106183	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106184	E	CHEBI:106184	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106185	E	CHEBI:106185	LINCS	null	N-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106186	E	CHEBI:106186	LINCS	null	N-[[(2S,3R)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106187	E	CHEBI:106187	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106188	E	CHEBI:106188	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106189	E	CHEBI:106189	LINCS	null	2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106190	E	CHEBI:106190	LINCS	null	LSM-17551	null	null	LOADER	2
106191	E	CHEBI:106191	LINCS	null	N-[[(2S,3R)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106192	E	CHEBI:106192	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106193	E	CHEBI:106193	LINCS	null	(2R,3S)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106194	E	CHEBI:106194	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106195	E	CHEBI:106195	LINCS	null	LSM-17556	null	null	LOADER	2
106196	E	CHEBI:106196	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106197	E	CHEBI:106197	LINCS	null	(2R)-2-[(4S,5R)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106198	E	CHEBI:106198	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106199	E	CHEBI:106199	LINCS	null	N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106200	E	CHEBI:106200	LINCS	null	1-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106201	E	CHEBI:106201	LINCS	null	1-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106202	E	CHEBI:106202	LINCS	null	N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106203	E	CHEBI:106203	LINCS	null	2-(dimethylamino)-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106204	E	CHEBI:106204	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106205	E	CHEBI:106205	LINCS	null	N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106206	E	CHEBI:106206	LINCS	null	(2S)-2-[(4S,5R)-8-(2-cyclohexylethynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106207	E	CHEBI:106207	LINCS	null	(2S)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106208	E	CHEBI:106208	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106209	E	CHEBI:106209	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106210	E	CHEBI:106210	LINCS	null	LSM-17571	null	null	LOADER	2
106211	E	CHEBI:106211	LINCS	null	1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106212	E	CHEBI:106212	LINCS	null	(2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106213	E	CHEBI:106213	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106214	E	CHEBI:106214	LINCS	null	N-[[(4R,5S)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106215	E	CHEBI:106215	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106216	E	CHEBI:106216	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106217	E	CHEBI:106217	LINCS	null	N-[[(4S,5R)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106218	E	CHEBI:106218	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106219	E	CHEBI:106219	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106220	E	CHEBI:106220	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106221	E	CHEBI:106221	LINCS	null	N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106222	E	CHEBI:106222	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106223	E	CHEBI:106223	LINCS	null	(2R)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106224	E	CHEBI:106224	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106225	E	CHEBI:106225	LINCS	null	(2R)-2-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106226	E	CHEBI:106226	LINCS	null	1-[[(4S,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106227	E	CHEBI:106227	LINCS	null	1-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106228	E	CHEBI:106228	LINCS	null	1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106229	E	CHEBI:106229	LINCS	null	N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106230	E	CHEBI:106230	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
106231	E	CHEBI:106231	LINCS	null	N-[[(4R,5R)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106232	E	CHEBI:106232	LINCS	null	(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106233	E	CHEBI:106233	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106234	E	CHEBI:106234	LINCS	null	1-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106235	E	CHEBI:106235	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106236	E	CHEBI:106236	LINCS	null	1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106237	E	CHEBI:106237	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
106238	E	CHEBI:106238	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106239	E	CHEBI:106239	LINCS	null	2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106240	E	CHEBI:106240	LINCS	null	N-[[(2R,3S)-8-[2-(3-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106241	E	CHEBI:106241	LINCS	null	4-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106242	E	CHEBI:106242	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106243	E	CHEBI:106243	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106244	E	CHEBI:106244	LINCS	null	(2S,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106245	E	CHEBI:106245	LINCS	null	1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106246	E	CHEBI:106246	LINCS	null	N-[[(4S,5R)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106247	E	CHEBI:106247	LINCS	null	1-[[(4R,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106248	E	CHEBI:106248	LINCS	null	(2R,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106249	E	CHEBI:106249	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106250	E	CHEBI:106250	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106251	E	CHEBI:106251	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106252	E	CHEBI:106252	LINCS	null	(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106253	E	CHEBI:106253	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106254	E	CHEBI:106254	LINCS	null	LSM-17615	null	null	LOADER	2
106255	E	CHEBI:106255	LINCS	null	N-[[(2R,3R)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106256	E	CHEBI:106256	LINCS	null	4-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106257	E	CHEBI:106257	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106258	E	CHEBI:106258	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106259	E	CHEBI:106259	LINCS	null	(2S)-2-[(4R,5R)-8-(2-cyclohexylethynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106260	E	CHEBI:106260	LINCS	null	(2R)-2-[(4R,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106261	E	CHEBI:106261	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106262	E	CHEBI:106262	LINCS	null	N-[[(2S,3S)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106263	E	CHEBI:106263	LINCS	null	(2S,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106264	E	CHEBI:106264	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106265	E	CHEBI:106265	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106266	E	CHEBI:106266	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106267	E	CHEBI:106267	LINCS	null	LSM-17628	null	2018-03-07	LOADER	2
106268	E	CHEBI:106268	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106269	E	CHEBI:106269	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106270	E	CHEBI:106270	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106271	E	CHEBI:106271	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106272	E	CHEBI:106272	LINCS	null	LSM-17633	null	null	LOADER	2
106273	E	CHEBI:106273	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106274	E	CHEBI:106274	LINCS	null	N-[[(2R,3S)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106275	E	CHEBI:106275	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106276	E	CHEBI:106276	LINCS	null	1-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106277	E	CHEBI:106277	LINCS	null	N-[[(2R,3R)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106278	E	CHEBI:106278	LINCS	null	LSM-17639	null	null	LOADER	2
106279	E	CHEBI:106279	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106280	E	CHEBI:106280	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106281	E	CHEBI:106281	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106282	E	CHEBI:106282	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106283	E	CHEBI:106283	LINCS	null	N-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106284	E	CHEBI:106284	LINCS	null	LSM-17645	null	null	LOADER	2
106285	E	CHEBI:106285	LINCS	null	LSM-17646	null	null	LOADER	2
106286	E	CHEBI:106286	LINCS	null	4-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106287	E	CHEBI:106287	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106288	E	CHEBI:106288	LINCS	null	1-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106289	E	CHEBI:106289	LINCS	null	(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106290	E	CHEBI:106290	LINCS	null	1-[[(4S,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106291	E	CHEBI:106291	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106292	E	CHEBI:106292	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106293	E	CHEBI:106293	LINCS	null	(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106294	E	CHEBI:106294	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106295	E	CHEBI:106295	LINCS	null	1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106296	E	CHEBI:106296	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106297	E	CHEBI:106297	LINCS	null	(2S,3R)-8-[2-(2-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106298	E	CHEBI:106298	LINCS	null	(2S)-2-[(4R,5S)-8-(2-cyclohexylethynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106299	E	CHEBI:106299	LINCS	null	N-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106300	E	CHEBI:106300	LINCS	null	N-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106301	E	CHEBI:106301	LINCS	null	(2S)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(3-methoxyprop-1-ynyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106302	E	CHEBI:106302	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
106305	E	CHEBI:106305	LINCS	null	(2R,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106306	E	CHEBI:106306	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106307	E	CHEBI:106307	LINCS	null	1-[[(4R,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106308	E	CHEBI:106308	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106309	E	CHEBI:106309	LINCS	null	1-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106310	E	CHEBI:106310	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106311	E	CHEBI:106311	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106312	E	CHEBI:106312	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106313	E	CHEBI:106313	LINCS	null	1-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106314	E	CHEBI:106314	LINCS	null	(2S,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106315	E	CHEBI:106315	LINCS	null	LSM-17675	null	null	LOADER	2
106316	E	CHEBI:106316	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106317	E	CHEBI:106317	LINCS	null	2-(dimethylamino)-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106318	E	CHEBI:106318	LINCS	null	(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106319	E	CHEBI:106319	LINCS	null	N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106320	E	CHEBI:106320	LINCS	null	LSM-17680	null	2018-03-07	LOADER	2
106321	E	CHEBI:106321	LINCS	null	4-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106322	E	CHEBI:106322	LINCS	null	LSM-17682	null	null	LOADER	2
106323	E	CHEBI:106323	LINCS	null	(2R)-2-[(4S,5S)-8-(2-cyclohexylethynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106324	E	CHEBI:106324	LINCS	null	N-[[(4R,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106325	E	CHEBI:106325	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106326	E	CHEBI:106326	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106327	E	CHEBI:106327	LINCS	null	2-(dimethylamino)-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106328	E	CHEBI:106328	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106329	E	CHEBI:106329	LINCS	null	N-[[(4R,5S)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106330	E	CHEBI:106330	LINCS	null	(2S)-2-[(4S,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106331	E	CHEBI:106331	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106332	E	CHEBI:106332	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106333	E	CHEBI:106333	LINCS	null	(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106334	E	CHEBI:106334	LINCS	null	(2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106335	E	CHEBI:106335	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106336	E	CHEBI:106336	LINCS	null	1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106337	E	CHEBI:106337	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106338	E	CHEBI:106338	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106339	E	CHEBI:106339	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
106340	E	CHEBI:106340	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106341	E	CHEBI:106341	LINCS	null	N-[[(4R,5R)-8-(4-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106342	E	CHEBI:106342	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106343	E	CHEBI:106343	LINCS	null	LSM-17703	null	null	LOADER	2
106344	E	CHEBI:106344	LINCS	null	1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106345	E	CHEBI:106345	LINCS	null	LSM-17705	null	null	LOADER	2
106346	E	CHEBI:106346	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106347	E	CHEBI:106347	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
106348	E	CHEBI:106348	LINCS	null	(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106349	E	CHEBI:106349	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106350	E	CHEBI:106350	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106351	E	CHEBI:106351	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106352	E	CHEBI:106352	LINCS	null	N-[[(4S,5S)-8-(4-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106353	E	CHEBI:106353	LINCS	null	N-[[(2R,3S)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106354	E	CHEBI:106354	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
106355	E	CHEBI:106355	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106356	E	CHEBI:106356	LINCS	null	(2S)-2-[(4R,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106357	E	CHEBI:106357	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106358	E	CHEBI:106358	LINCS	null	N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106359	E	CHEBI:106359	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
106360	E	CHEBI:106360	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106361	E	CHEBI:106361	LINCS	null	LSM-17721	null	null	LOADER	2
106364	E	CHEBI:106364	LINCS	null	1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106365	E	CHEBI:106365	LINCS	null	(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106366	E	CHEBI:106366	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106367	E	CHEBI:106367	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106368	E	CHEBI:106368	LINCS	null	N-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106369	E	CHEBI:106369	LINCS	null	LSM-17728	null	null	LOADER	2
106370	E	CHEBI:106370	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
106371	E	CHEBI:106371	LINCS	null	1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106372	E	CHEBI:106372	LINCS	null	(2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106373	E	CHEBI:106373	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106374	E	CHEBI:106374	LINCS	null	LSM-17733	null	null	LOADER	2
106375	E	CHEBI:106375	LINCS	null	(2R)-2-[(4S,5S)-8-bromo-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106376	E	CHEBI:106376	LINCS	null	N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106377	E	CHEBI:106377	LINCS	null	(2R,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106378	E	CHEBI:106378	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106379	E	CHEBI:106379	LINCS	null	2-(dimethylamino)-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
106380	E	CHEBI:106380	LINCS	null	1-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106381	E	CHEBI:106381	LINCS	null	LSM-17740	null	2018-03-07	LOADER	2
106382	E	CHEBI:106382	LINCS	null	1-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106383	E	CHEBI:106383	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
106384	E	CHEBI:106384	LINCS	null	(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106385	E	CHEBI:106385	LINCS	null	(2S,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106386	E	CHEBI:106386	LINCS	null	1-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
106387	E	CHEBI:106387	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106388	E	CHEBI:106388	LINCS	null	N-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106389	E	CHEBI:106389	LINCS	null	(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106390	E	CHEBI:106390	LINCS	null	(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
106391	E	CHEBI:106391	LINCS	null	4-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106392	E	CHEBI:106392	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-8-(4-methylphenyl)-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
106393	E	CHEBI:106393	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
106394	E	CHEBI:106394	LINCS	null	N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
106395	E	CHEBI:106395	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106396	E	CHEBI:106396	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
106397	E	CHEBI:106397	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
106398	E	CHEBI:106398	LINCS	null	1-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
106399	E	CHEBI:106399	LINCS	null	3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
106400	E	CHEBI:106400	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
106401	E	CHEBI:106401	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106402	E	CHEBI:106402	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106403	E	CHEBI:106403	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106404	E	CHEBI:106404	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106405	E	CHEBI:106405	LINCS	null	N-[(4S,7R,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106406	E	CHEBI:106406	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106407	E	CHEBI:106407	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106408	E	CHEBI:106408	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106409	E	CHEBI:106409	LINCS	null	N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106410	E	CHEBI:106410	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106411	E	CHEBI:106411	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106412	E	CHEBI:106412	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106413	E	CHEBI:106413	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106414	E	CHEBI:106414	LINCS	null	1-cyclohexyl-3-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106415	E	CHEBI:106415	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106416	E	CHEBI:106416	LINCS	null	(5R,6R,9S)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106417	E	CHEBI:106417	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106418	E	CHEBI:106418	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106419	E	CHEBI:106419	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106420	E	CHEBI:106420	LINCS	null	4-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106421	E	CHEBI:106421	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106422	E	CHEBI:106422	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106423	E	CHEBI:106423	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106424	E	CHEBI:106424	LINCS	null	N-[(5R,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106425	E	CHEBI:106425	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106426	E	CHEBI:106426	LINCS	null	2,2,2-trifluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106427	E	CHEBI:106427	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106428	E	CHEBI:106428	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106429	E	CHEBI:106429	LINCS	null	N-[(4R,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106430	E	CHEBI:106430	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106431	E	CHEBI:106431	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106432	E	CHEBI:106432	LINCS	null	N-[(4R,7R,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106433	E	CHEBI:106433	LINCS	null	N-[(4R,7S,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106434	E	CHEBI:106434	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106435	E	CHEBI:106435	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106436	E	CHEBI:106436	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106437	E	CHEBI:106437	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106438	E	CHEBI:106438	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106439	E	CHEBI:106439	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106440	E	CHEBI:106440	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
106441	E	CHEBI:106441	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106442	E	CHEBI:106442	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106443	E	CHEBI:106443	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106444	E	CHEBI:106444	LINCS	null	N-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106445	E	CHEBI:106445	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106446	E	CHEBI:106446	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106447	E	CHEBI:106447	LINCS	null	(4S,7S,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
106448	E	CHEBI:106448	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106449	E	CHEBI:106449	LINCS	null	1-cyclohexyl-3-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106450	E	CHEBI:106450	LINCS	null	(5R,6S,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106451	E	CHEBI:106451	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106452	E	CHEBI:106452	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106453	E	CHEBI:106453	LINCS	null	4-fluoro-N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106454	E	CHEBI:106454	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106455	E	CHEBI:106455	LINCS	null	(5S,6R,9R)-5-methoxy-N-(2-methoxyphenyl)-3,6,9-trimethyl-2-oxo-14-[[oxo(2-pyridinyl)methyl]amino]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106456	E	CHEBI:106456	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106457	E	CHEBI:106457	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106458	E	CHEBI:106458	LINCS	null	N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106459	E	CHEBI:106459	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106460	E	CHEBI:106460	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106461	E	CHEBI:106461	LINCS	null	(5R,6S,9S)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106462	E	CHEBI:106462	LINCS	null	N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106463	E	CHEBI:106463	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106464	E	CHEBI:106464	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106465	E	CHEBI:106465	LINCS	null	N-[(4S,7S,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106466	E	CHEBI:106466	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106467	E	CHEBI:106467	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106468	E	CHEBI:106468	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106469	E	CHEBI:106469	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106470	E	CHEBI:106470	LINCS	null	4-fluoro-N-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106471	E	CHEBI:106471	LINCS	null	(5R,6R,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106472	E	CHEBI:106472	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106473	E	CHEBI:106473	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106474	E	CHEBI:106474	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106475	E	CHEBI:106475	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106476	E	CHEBI:106476	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106477	E	CHEBI:106477	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106478	E	CHEBI:106478	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106479	E	CHEBI:106479	LINCS	null	(5S,6R,9R)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106482	E	CHEBI:106482	LINCS	null	N-[(4R,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106483	E	CHEBI:106483	LINCS	null	(5R,6S,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106484	E	CHEBI:106484	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106485	E	CHEBI:106485	LINCS	null	N-[(5S,6S,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106486	E	CHEBI:106486	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106487	E	CHEBI:106487	LINCS	null	1-cyclohexyl-3-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106488	E	CHEBI:106488	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106489	E	CHEBI:106489	LINCS	null	N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106490	E	CHEBI:106490	LINCS	null	3-chloro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
106491	E	CHEBI:106491	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106492	E	CHEBI:106492	LINCS	null	1-cyclohexyl-3-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106493	E	CHEBI:106493	LINCS	null	N-[(5S,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106494	E	CHEBI:106494	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106495	E	CHEBI:106495	LINCS	null	(5R,6R,9R)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106496	E	CHEBI:106496	LINCS	null	(4S,7S,8S)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
106497	E	CHEBI:106497	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106498	E	CHEBI:106498	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106499	E	CHEBI:106499	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106500	E	CHEBI:106500	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106501	E	CHEBI:106501	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106502	E	CHEBI:106502	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106503	E	CHEBI:106503	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106504	E	CHEBI:106504	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106505	E	CHEBI:106505	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106506	E	CHEBI:106506	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106507	E	CHEBI:106507	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106508	E	CHEBI:106508	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106509	E	CHEBI:106509	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106510	E	CHEBI:106510	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106511	E	CHEBI:106511	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106512	E	CHEBI:106512	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106513	E	CHEBI:106513	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106514	E	CHEBI:106514	LINCS	null	(5S,6S,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106515	E	CHEBI:106515	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106516	E	CHEBI:106516	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106517	E	CHEBI:106517	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106518	E	CHEBI:106518	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106519	E	CHEBI:106519	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106520	E	CHEBI:106520	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106521	E	CHEBI:106521	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106522	E	CHEBI:106522	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106523	E	CHEBI:106523	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106524	E	CHEBI:106524	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106525	E	CHEBI:106525	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106526	E	CHEBI:106526	LINCS	null	N-[(5S,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106527	E	CHEBI:106527	LINCS	null	(5S,6R,9S)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106528	E	CHEBI:106528	LINCS	null	N-[(5S,6R,9R)-8-(3-fluorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
106529	E	CHEBI:106529	LINCS	null	4-fluoro-N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106530	E	CHEBI:106530	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106531	E	CHEBI:106531	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106532	E	CHEBI:106532	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106533	E	CHEBI:106533	LINCS	null	N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106534	E	CHEBI:106534	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106535	E	CHEBI:106535	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106536	E	CHEBI:106536	LINCS	null	1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106537	E	CHEBI:106537	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106538	E	CHEBI:106538	LINCS	null	4-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106539	E	CHEBI:106539	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106540	E	CHEBI:106540	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106541	E	CHEBI:106541	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106542	E	CHEBI:106542	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106543	E	CHEBI:106543	LINCS	null	N-[(4S,7S,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106544	E	CHEBI:106544	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106545	E	CHEBI:106545	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106546	E	CHEBI:106546	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106547	E	CHEBI:106547	LINCS	null	(5R,6S,9R)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106548	E	CHEBI:106548	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106549	E	CHEBI:106549	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106550	E	CHEBI:106550	LINCS	null	N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106551	E	CHEBI:106551	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106552	E	CHEBI:106552	LINCS	null	(5S,6S,9S)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106553	E	CHEBI:106553	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106554	E	CHEBI:106554	LINCS	null	N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106555	E	CHEBI:106555	LINCS	null	1-cyclohexyl-3-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106556	E	CHEBI:106556	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106557	E	CHEBI:106557	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106558	E	CHEBI:106558	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106559	E	CHEBI:106559	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106560	E	CHEBI:106560	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106561	E	CHEBI:106561	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106562	E	CHEBI:106562	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106563	E	CHEBI:106563	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106564	E	CHEBI:106564	LINCS	null	N-[(4S,7R,8S)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106565	E	CHEBI:106565	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106566	E	CHEBI:106566	LINCS	null	N-[(4S,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106567	E	CHEBI:106567	LINCS	null	N-[(4R,7R,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106568	E	CHEBI:106568	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106569	E	CHEBI:106569	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106570	E	CHEBI:106570	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106571	E	CHEBI:106571	LINCS	null	N-[(5R,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106572	E	CHEBI:106572	LINCS	null	N-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106573	E	CHEBI:106573	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106574	E	CHEBI:106574	LINCS	null	N-[(5R,6R,9S)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106575	E	CHEBI:106575	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106576	E	CHEBI:106576	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106577	E	CHEBI:106577	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
106578	E	CHEBI:106578	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106579	E	CHEBI:106579	LINCS	null	(5S,6S,9R)-14-(benzenesulfonamido)-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106580	E	CHEBI:106580	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106581	E	CHEBI:106581	LINCS	null	1-(3-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106582	E	CHEBI:106582	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106583	E	CHEBI:106583	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106584	E	CHEBI:106584	LINCS	null	N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106585	E	CHEBI:106585	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106586	E	CHEBI:106586	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106587	E	CHEBI:106587	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106588	E	CHEBI:106588	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106589	E	CHEBI:106589	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106590	E	CHEBI:106590	LINCS	null	1-cyclohexyl-3-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106591	E	CHEBI:106591	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106592	E	CHEBI:106592	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106593	E	CHEBI:106593	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106594	E	CHEBI:106594	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106595	E	CHEBI:106595	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106596	E	CHEBI:106596	LINCS	null	N-[(4S,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106597	E	CHEBI:106597	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106598	E	CHEBI:106598	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106599	E	CHEBI:106599	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106600	E	CHEBI:106600	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106601	E	CHEBI:106601	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106602	E	CHEBI:106602	LINCS	null	4-fluoro-N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106603	E	CHEBI:106603	LINCS	null	N-[(4S,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106604	E	CHEBI:106604	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106605	E	CHEBI:106605	LINCS	null	2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106606	E	CHEBI:106606	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106607	E	CHEBI:106607	LINCS	null	N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106608	E	CHEBI:106608	LINCS	null	N-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106609	E	CHEBI:106609	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106610	E	CHEBI:106610	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106611	E	CHEBI:106611	LINCS	null	N-[(4R,7R,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106612	E	CHEBI:106612	LINCS	null	4-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106613	E	CHEBI:106613	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106614	E	CHEBI:106614	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106615	E	CHEBI:106615	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106616	E	CHEBI:106616	LINCS	null	N-[(4S,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106617	E	CHEBI:106617	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106618	E	CHEBI:106618	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106619	E	CHEBI:106619	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106620	E	CHEBI:106620	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106621	E	CHEBI:106621	LINCS	null	2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106622	E	CHEBI:106622	LINCS	null	4-fluoro-N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106623	E	CHEBI:106623	LINCS	null	1-cyclohexyl-3-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106624	E	CHEBI:106624	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106625	E	CHEBI:106625	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106626	E	CHEBI:106626	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106627	E	CHEBI:106627	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106628	E	CHEBI:106628	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106629	E	CHEBI:106629	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106630	E	CHEBI:106630	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106631	E	CHEBI:106631	LINCS	null	(4R,7S,8S)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
106632	E	CHEBI:106632	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106633	E	CHEBI:106633	LINCS	null	(5S,6R,9R)-14-[(4-fluorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106634	E	CHEBI:106634	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106635	E	CHEBI:106635	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106636	E	CHEBI:106636	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106637	E	CHEBI:106637	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106638	E	CHEBI:106638	LINCS	null	N-[(5S,6S,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106639	E	CHEBI:106639	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106640	E	CHEBI:106640	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106641	E	CHEBI:106641	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106642	E	CHEBI:106642	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106643	E	CHEBI:106643	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106644	E	CHEBI:106644	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106645	E	CHEBI:106645	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106646	E	CHEBI:106646	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106647	E	CHEBI:106647	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106648	E	CHEBI:106648	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106649	E	CHEBI:106649	LINCS	null	1-(4-fluorophenyl)-3-[(5S,6R,9R)-8-[(4-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106650	E	CHEBI:106650	LINCS	null	N-[(4R,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106651	E	CHEBI:106651	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106652	E	CHEBI:106652	LINCS	null	N-[(4S,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106653	E	CHEBI:106653	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106654	E	CHEBI:106654	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106655	E	CHEBI:106655	LINCS	null	4-fluoro-N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106656	E	CHEBI:106656	LINCS	null	4-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106657	E	CHEBI:106657	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106658	E	CHEBI:106658	LINCS	null	N-[(4S,7R,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106659	E	CHEBI:106659	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106660	E	CHEBI:106660	LINCS	null	N-[(5S,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106661	E	CHEBI:106661	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106662	E	CHEBI:106662	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106663	E	CHEBI:106663	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106664	E	CHEBI:106664	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106665	E	CHEBI:106665	LINCS	null	1-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106666	E	CHEBI:106666	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106667	E	CHEBI:106667	LINCS	null	4-fluoro-N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106668	E	CHEBI:106668	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106669	E	CHEBI:106669	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106670	E	CHEBI:106670	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106671	E	CHEBI:106671	LINCS	null	N-[(4S,7S,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106672	E	CHEBI:106672	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106673	E	CHEBI:106673	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106674	E	CHEBI:106674	LINCS	null	N-[(5R,6R,9R)-8-[(3-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106675	E	CHEBI:106675	LINCS	null	4-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106676	E	CHEBI:106676	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106677	E	CHEBI:106677	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106678	E	CHEBI:106678	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106679	E	CHEBI:106679	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106680	E	CHEBI:106680	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106681	E	CHEBI:106681	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106682	E	CHEBI:106682	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106683	E	CHEBI:106683	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106684	E	CHEBI:106684	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106685	E	CHEBI:106685	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106686	E	CHEBI:106686	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106687	E	CHEBI:106687	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106688	E	CHEBI:106688	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106689	E	CHEBI:106689	LINCS	null	N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106690	E	CHEBI:106690	LINCS	null	(5R,6R,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106691	E	CHEBI:106691	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106692	E	CHEBI:106692	LINCS	null	N-[(4R,7S,8R)-5-(cyclopentylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106693	E	CHEBI:106693	LINCS	null	1-cyclohexyl-3-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106694	E	CHEBI:106694	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106695	E	CHEBI:106695	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106696	E	CHEBI:106696	LINCS	null	N-[(4R,7S,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106697	E	CHEBI:106697	LINCS	null	1-(3-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
106698	E	CHEBI:106698	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106699	E	CHEBI:106699	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106700	E	CHEBI:106700	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
106701	E	CHEBI:106701	LINCS	null	(5S,6R,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106702	E	CHEBI:106702	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106703	E	CHEBI:106703	LINCS	null	4-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106704	E	CHEBI:106704	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
106705	E	CHEBI:106705	LINCS	null	(5S,6S,9R)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106708	E	CHEBI:106708	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
106709	E	CHEBI:106709	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
106710	E	CHEBI:106710	LINCS	null	4-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106711	E	CHEBI:106711	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106712	E	CHEBI:106712	LINCS	null	N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106713	E	CHEBI:106713	LINCS	null	N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
106714	E	CHEBI:106714	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
106715	E	CHEBI:106715	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
106716	E	CHEBI:106716	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
106717	E	CHEBI:106717	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106718	E	CHEBI:106718	LINCS	null	N-[(4S,7R,8R)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
106719	E	CHEBI:106719	LINCS	null	N-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
106720	E	CHEBI:106720	LINCS	null	(5S,6R,9S)-14-[(4-chlorophenyl)sulfonylamino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106721	E	CHEBI:106721	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
106724	E	CHEBI:106724	LINCS	null	(4R,7R,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
106725	E	CHEBI:106725	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
106726	E	CHEBI:106726	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
106727	E	CHEBI:106727	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
106728	E	CHEBI:106728	LINCS	null	(5S,6R,9R)-N-(3-chlorophenyl)-14-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
106729	E	CHEBI:106729	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
106730	E	CHEBI:106730	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106731	E	CHEBI:106731	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106732	E	CHEBI:106732	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
106733	E	CHEBI:106733	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106734	E	CHEBI:106734	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106735	E	CHEBI:106735	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106736	E	CHEBI:106736	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106737	E	CHEBI:106737	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106740	E	CHEBI:106740	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106741	E	CHEBI:106741	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106742	E	CHEBI:106742	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106743	E	CHEBI:106743	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106744	E	CHEBI:106744	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106745	E	CHEBI:106745	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106746	E	CHEBI:106746	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106747	E	CHEBI:106747	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106748	E	CHEBI:106748	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106749	E	CHEBI:106749	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106750	E	CHEBI:106750	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106751	E	CHEBI:106751	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106752	E	CHEBI:106752	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106753	E	CHEBI:106753	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
106754	E	CHEBI:106754	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106755	E	CHEBI:106755	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
106756	E	CHEBI:106756	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
106757	E	CHEBI:106757	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
106758	E	CHEBI:106758	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106759	E	CHEBI:106759	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106760	E	CHEBI:106760	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106761	E	CHEBI:106761	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106762	E	CHEBI:106762	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106763	E	CHEBI:106763	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106764	E	CHEBI:106764	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106765	E	CHEBI:106765	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
106766	E	CHEBI:106766	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106767	E	CHEBI:106767	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106768	E	CHEBI:106768	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
106769	E	CHEBI:106769	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
106770	E	CHEBI:106770	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106771	E	CHEBI:106771	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106772	E	CHEBI:106772	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106773	E	CHEBI:106773	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106774	E	CHEBI:106774	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106775	E	CHEBI:106775	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106776	E	CHEBI:106776	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106777	E	CHEBI:106777	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106778	E	CHEBI:106778	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
106779	E	CHEBI:106779	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106780	E	CHEBI:106780	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106781	E	CHEBI:106781	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106782	E	CHEBI:106782	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106783	E	CHEBI:106783	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106784	E	CHEBI:106784	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106785	E	CHEBI:106785	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106786	E	CHEBI:106786	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106787	E	CHEBI:106787	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106788	E	CHEBI:106788	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106789	E	CHEBI:106789	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106790	E	CHEBI:106790	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106791	E	CHEBI:106791	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106792	E	CHEBI:106792	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
106793	E	CHEBI:106793	LINCS	null	4-chloro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106794	E	CHEBI:106794	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
106795	E	CHEBI:106795	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
106796	E	CHEBI:106796	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106797	E	CHEBI:106797	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106798	E	CHEBI:106798	LINCS	null	4-[[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
106799	E	CHEBI:106799	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
106800	E	CHEBI:106800	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106801	E	CHEBI:106801	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106802	E	CHEBI:106802	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106803	E	CHEBI:106803	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
106804	E	CHEBI:106804	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
106805	E	CHEBI:106805	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
106806	E	CHEBI:106806	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106807	E	CHEBI:106807	LINCS	null	4-chloro-N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106808	E	CHEBI:106808	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
106809	E	CHEBI:106809	LINCS	null	N-[(3S,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
106810	E	CHEBI:106810	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106811	E	CHEBI:106811	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106812	E	CHEBI:106812	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
106813	E	CHEBI:106813	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106814	E	CHEBI:106814	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106815	E	CHEBI:106815	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
106816	E	CHEBI:106816	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106817	E	CHEBI:106817	LINCS	null	4-fluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106818	E	CHEBI:106818	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106819	E	CHEBI:106819	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
106820	E	CHEBI:106820	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106821	E	CHEBI:106821	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106822	E	CHEBI:106822	LINCS	null	N-[(3R,9R,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106823	E	CHEBI:106823	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106824	E	CHEBI:106824	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106825	E	CHEBI:106825	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106826	E	CHEBI:106826	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106827	E	CHEBI:106827	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106828	E	CHEBI:106828	LINCS	null	N-[(3S,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
106829	E	CHEBI:106829	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106830	E	CHEBI:106830	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
106831	E	CHEBI:106831	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106832	E	CHEBI:106832	LINCS	null	4-chloro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106833	E	CHEBI:106833	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106834	E	CHEBI:106834	LINCS	null	N-[(3S,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
106835	E	CHEBI:106835	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106836	E	CHEBI:106836	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106837	E	CHEBI:106837	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106838	E	CHEBI:106838	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106839	E	CHEBI:106839	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106840	E	CHEBI:106840	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
106841	E	CHEBI:106841	LINCS	null	N-[(3R,9S,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106842	E	CHEBI:106842	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106843	E	CHEBI:106843	LINCS	null	N-[(3R,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106844	E	CHEBI:106844	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
106845	E	CHEBI:106845	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106846	E	CHEBI:106846	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
106847	E	CHEBI:106847	LINCS	null	N-[[(3S,9S,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106848	E	CHEBI:106848	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
106849	E	CHEBI:106849	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
106850	E	CHEBI:106850	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106851	E	CHEBI:106851	LINCS	null	4-[[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
106852	E	CHEBI:106852	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106853	E	CHEBI:106853	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106854	E	CHEBI:106854	LINCS	null	N-[(3S,9S,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106855	E	CHEBI:106855	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106856	E	CHEBI:106856	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
106857	E	CHEBI:106857	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
106858	E	CHEBI:106858	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106859	E	CHEBI:106859	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106860	E	CHEBI:106860	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
106861	E	CHEBI:106861	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106862	E	CHEBI:106862	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106863	E	CHEBI:106863	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106864	E	CHEBI:106864	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106865	E	CHEBI:106865	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106866	E	CHEBI:106866	LINCS	null	N-[[(3R,9R,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106867	E	CHEBI:106867	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106868	E	CHEBI:106868	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106869	E	CHEBI:106869	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
106870	E	CHEBI:106870	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106871	E	CHEBI:106871	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106872	E	CHEBI:106872	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106873	E	CHEBI:106873	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
106874	E	CHEBI:106874	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
106875	E	CHEBI:106875	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106876	E	CHEBI:106876	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
106877	E	CHEBI:106877	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106878	E	CHEBI:106878	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106879	E	CHEBI:106879	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106880	E	CHEBI:106880	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106881	E	CHEBI:106881	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106882	E	CHEBI:106882	LINCS	null	4-chloro-N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106885	E	CHEBI:106885	LINCS	null	4-chloro-N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106886	E	CHEBI:106886	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106887	E	CHEBI:106887	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106888	E	CHEBI:106888	LINCS	null	1-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106889	E	CHEBI:106889	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106890	E	CHEBI:106890	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106891	E	CHEBI:106891	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106892	E	CHEBI:106892	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106893	E	CHEBI:106893	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106894	E	CHEBI:106894	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106895	E	CHEBI:106895	LINCS	null	N-[(3S,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106896	E	CHEBI:106896	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
106897	E	CHEBI:106897	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106898	E	CHEBI:106898	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106899	E	CHEBI:106899	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
106900	E	CHEBI:106900	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106901	E	CHEBI:106901	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106902	E	CHEBI:106902	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
106903	E	CHEBI:106903	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106904	E	CHEBI:106904	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106905	E	CHEBI:106905	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106906	E	CHEBI:106906	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106907	E	CHEBI:106907	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106908	E	CHEBI:106908	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106909	E	CHEBI:106909	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106910	E	CHEBI:106910	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106911	E	CHEBI:106911	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106912	E	CHEBI:106912	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106913	E	CHEBI:106913	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106914	E	CHEBI:106914	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106915	E	CHEBI:106915	LINCS	null	(3R,9R,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106916	E	CHEBI:106916	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
106917	E	CHEBI:106917	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106918	E	CHEBI:106918	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106919	E	CHEBI:106919	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
106920	E	CHEBI:106920	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106921	E	CHEBI:106921	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106922	E	CHEBI:106922	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106923	E	CHEBI:106923	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106924	E	CHEBI:106924	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106925	E	CHEBI:106925	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106926	E	CHEBI:106926	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106927	E	CHEBI:106927	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106928	E	CHEBI:106928	LINCS	null	4-chloro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106929	E	CHEBI:106929	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106930	E	CHEBI:106930	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106931	E	CHEBI:106931	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106932	E	CHEBI:106932	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
106933	E	CHEBI:106933	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106934	E	CHEBI:106934	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106935	E	CHEBI:106935	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106936	E	CHEBI:106936	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
106937	E	CHEBI:106937	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106938	E	CHEBI:106938	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
106939	E	CHEBI:106939	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
106940	E	CHEBI:106940	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106941	E	CHEBI:106941	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
106942	E	CHEBI:106942	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
106943	E	CHEBI:106943	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106944	E	CHEBI:106944	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106945	E	CHEBI:106945	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106946	E	CHEBI:106946	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106947	E	CHEBI:106947	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106948	E	CHEBI:106948	LINCS	null	1-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
106949	E	CHEBI:106949	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
106950	E	CHEBI:106950	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
106951	E	CHEBI:106951	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106952	E	CHEBI:106952	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106953	E	CHEBI:106953	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
106954	E	CHEBI:106954	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
106955	E	CHEBI:106955	LINCS	null	4-chloro-N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106956	E	CHEBI:106956	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
106957	E	CHEBI:106957	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
106958	E	CHEBI:106958	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
106959	E	CHEBI:106959	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
106960	E	CHEBI:106960	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106961	E	CHEBI:106961	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106962	E	CHEBI:106962	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106963	E	CHEBI:106963	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106964	E	CHEBI:106964	LINCS	null	4-chloro-N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
106965	E	CHEBI:106965	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106966	E	CHEBI:106966	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106967	E	CHEBI:106967	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106968	E	CHEBI:106968	LINCS	null	4-fluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106969	E	CHEBI:106969	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
106970	E	CHEBI:106970	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106971	E	CHEBI:106971	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
106972	E	CHEBI:106972	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
106973	E	CHEBI:106973	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
106974	E	CHEBI:106974	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
106975	E	CHEBI:106975	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
106976	E	CHEBI:106976	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106977	E	CHEBI:106977	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106978	E	CHEBI:106978	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
106979	E	CHEBI:106979	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
106980	E	CHEBI:106980	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106981	E	CHEBI:106981	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106982	E	CHEBI:106982	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
106983	E	CHEBI:106983	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106984	E	CHEBI:106984	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
106985	E	CHEBI:106985	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106986	E	CHEBI:106986	LINCS	null	1-cyclohexyl-3-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106987	E	CHEBI:106987	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106988	E	CHEBI:106988	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
106989	E	CHEBI:106989	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
106990	E	CHEBI:106990	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
106991	E	CHEBI:106991	LINCS	null	4-fluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
106992	E	CHEBI:106992	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
106993	E	CHEBI:106993	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
106994	E	CHEBI:106994	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
106995	E	CHEBI:106995	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
106996	E	CHEBI:106996	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
106997	E	CHEBI:106997	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106998	E	CHEBI:106998	LINCS	null	N-[(3S,9S,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
106999	E	CHEBI:106999	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
107000	E	CHEBI:107000	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
107001	E	CHEBI:107001	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
107002	E	CHEBI:107002	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
107003	E	CHEBI:107003	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
107004	E	CHEBI:107004	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
107005	E	CHEBI:107005	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
107006	E	CHEBI:107006	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
107007	E	CHEBI:107007	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
107008	E	CHEBI:107008	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
107009	E	CHEBI:107009	LINCS	null	N-[[(3R,9S,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
107010	E	CHEBI:107010	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
107011	E	CHEBI:107011	LINCS	null	(3R,9S,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
107012	E	CHEBI:107012	LINCS	null	N-[[(3R,9S,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
107013	E	CHEBI:107013	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
107014	E	CHEBI:107014	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
107015	E	CHEBI:107015	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
107016	E	CHEBI:107016	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
107017	E	CHEBI:107017	LINCS	null	4-chloro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
107018	E	CHEBI:107018	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
107019	E	CHEBI:107019	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
107020	E	CHEBI:107020	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
107021	E	CHEBI:107021	LINCS	null	1-cyclohexyl-3-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
107022	E	CHEBI:107022	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
107023	E	CHEBI:107023	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
107024	E	CHEBI:107024	LINCS	null	1-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
107025	E	CHEBI:107025	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
107026	E	CHEBI:107026	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
107027	E	CHEBI:107027	LINCS	null	N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
107028	E	CHEBI:107028	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
107029	E	CHEBI:107029	LINCS	null	N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-benzofurancarboxamide	null	null	LOADER	2
107030	E	CHEBI:107030	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
107031	E	CHEBI:107031	LINCS	null	(2,3-dimethoxyphenyl)-(1-pyrrolidinyl)methanethione	null	null	LOADER	2
107032	E	CHEBI:107032	LINCS	null	2-benzo[b][1]benzoxepinamine	null	2016-05-12	LOADER	2
107033	E	CHEBI:107033	LINCS	null	N-[[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2,4-dichlorobenzamide	null	null	LOADER	2
107034	E	CHEBI:107034	LINCS	null	2-[3-(3-methoxyphenyl)-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
107035	E	CHEBI:107035	LINCS	null	1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone	null	null	LOADER	2
107036	E	CHEBI:107036	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[(6-methyl-4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide	null	null	LOADER	2
107037	E	CHEBI:107037	LINCS	null	1-[5-(2-furanylmethylamino)-3-phenyl-1,2,4-triazol-1-yl]-2-(4-methoxyphenyl)ethanone	null	null	LOADER	2
107038	E	CHEBI:107038	LINCS	null	6-chloro-N-(2-hydroxyphenyl)-3-pyridinesulfonamide	null	null	LOADER	2
107039	E	CHEBI:107039	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
107040	E	CHEBI:107040	LINCS	null	N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N-hydroxymethanimidamide	null	null	LOADER	2
107041	E	CHEBI:107041	LINCS	null	2-[(2-oxo-1-propan-2-yl-3-indolylidene)methyl]-1H-quinazolin-4-one	null	null	LOADER	2
107042	E	CHEBI:107042	LINCS	null	(2S)-2-[[[5-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]propanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
107043	E	CHEBI:107043	LINCS	null	3-(3-methylphenyl)-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one	null	null	LOADER	2
107044	E	CHEBI:107044	LINCS	null	N-[2-(1H-benzimidazol-2-yl)phenyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
107045	E	CHEBI:107045	LINCS	null	[3-[(3-chlorophenyl)methyl]-1-[3-(4-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol	null	null	LOADER	2
107046	E	CHEBI:107046	LINCS	null	1,3-dimethyl-8-[[methyl-(phenylmethyl)amino]methyl]-7-(2-methylpropyl)purine-2,6-dione	null	null	LOADER	2
107047	E	CHEBI:107047	LINCS	null	3-(4-ethoxyphenyl)-1H-pyrazole-5-carbohydrazide	null	null	LOADER	2
107048	E	CHEBI:107048	LINCS	null	N-(3-acetylphenyl)-5-propan-2-yl-3-isoxazolecarboxamide	null	null	LOADER	2
107049	E	CHEBI:107049	LINCS	null	N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide	null	null	LOADER	2
107050	E	CHEBI:107050	LINCS	null	5-[(2-chlorophenoxy)methyl]-N-(2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
107051	E	CHEBI:107051	LINCS	null	[3-[(3-chlorophenyl)methyl]-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-piperidinyl]methanol	null	null	LOADER	2
107052	E	CHEBI:107052	LINCS	null	2-[1-[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid propan-2-yl ester	null	2018-03-09	LOADER	2
107053	E	CHEBI:107053	LINCS	null	N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
107054	E	CHEBI:107054	LINCS	null	N-cyclohexyl-N-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide	null	2016-04-06	LOADER	2
107055	E	CHEBI:107055	LINCS	null	3-[[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-oxomethyl]-1-benzopyran-2-one	null	null	LOADER	2
107056	E	CHEBI:107056	LINCS	null	1-[1-(3-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
107057	E	CHEBI:107057	LINCS	null	2-thiophen-2-yl-N-(thiophen-2-ylmethyl)-4-quinazolinamine	null	null	LOADER	2
107058	E	CHEBI:107058	LINCS	null	N-(4-ethylphenyl)-2-[[3-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
107059	E	CHEBI:107059	LINCS	null	2-(2-bromophenyl)-2,3-dihydro-1H-perimidine	null	null	LOADER	2
107060	E	CHEBI:107060	LINCS	null	1-[(2-chlorophenyl)methylideneamino]-3-[2-chloro-5-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
107061	E	CHEBI:107061	LINCS	null	1-(2,4-dinitroanilino)-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione	null	null	LOADER	2
107062	E	CHEBI:107062	LINCS	null	4-[(4-fluorophenyl)-(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)methyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
107063	E	CHEBI:107063	LINCS	null	6-bromo-2-(1-pyrrolidinyl)-1,3-benzothiazole	null	null	LOADER	2
107064	E	CHEBI:107064	LINCS	null	5-[(3-hydroxypropylamino)methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107065	E	CHEBI:107065	LINCS	null	1-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107066	E	CHEBI:107066	LINCS	null	4-[(2-methylanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione	null	null	LOADER	2
107067	E	CHEBI:107067	LINCS	null	1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
107068	E	CHEBI:107068	LINCS	null	N-[(R)-[(1R,2R)-2-butylcyclopropyl]-(4-chlorophenyl)methyl]-2-thiophenecarboxamide	null	null	LOADER	2
107069	E	CHEBI:107069	LINCS	null	1-[2-(2-methylphenoxy)ethyl]-3-phenylthiourea	null	null	LOADER	2
107070	E	CHEBI:107070	LINCS	null	N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-diphenyl-2-pyrimidinecarboxamide	null	null	LOADER	2
107071	E	CHEBI:107071	LINCS	null	1-[[(1,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxyphenyl)thiourea	null	null	LOADER	2
107072	E	CHEBI:107072	LINCS	null	LSM-18426	null	null	LOADER	2
107073	E	CHEBI:107073	LINCS	null	3-nitro-N-(6-quinoxalinylmethylideneamino)benzamide	null	null	LOADER	2
107074	E	CHEBI:107074	LINCS	null	5-[2-furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
107075	E	CHEBI:107075	LINCS	null	2-(4-fluorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester	null	null	LOADER	2
107076	E	CHEBI:107076	LINCS	null	2-[[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide	null	null	LOADER	2
107077	E	CHEBI:107077	LINCS	null	6-(4-morpholinyl)-3-(2-phenylethyl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
107078	E	CHEBI:107078	LINCS	null	1-[(2-methoxyphenyl)-[1-(2-phenylethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine	null	null	LOADER	2
107079	E	CHEBI:107079	LINCS	null	5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-pentyl-2H-pyrrol-3-one	null	null	LOADER	2
107080	E	CHEBI:107080	LINCS	null	LSM-18434	null	null	LOADER	2
107081	E	CHEBI:107081	LINCS	null	N-(2-furanylmethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
107082	E	CHEBI:107082	LINCS	null	2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
107083	E	CHEBI:107083	LINCS	null	2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(1-tetrazolyl)phenyl]acetamide	null	null	LOADER	2
107084	E	CHEBI:107084	LINCS	null	N-(2-oxolanylmethyl)-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide	null	null	LOADER	2
107085	E	CHEBI:107085	LINCS	null	1-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea	null	null	LOADER	2
107086	E	CHEBI:107086	LINCS	null	2-[(4-nitrophenyl)methylthio]-1,3-benzoxazole	null	null	LOADER	2
107087	E	CHEBI:107087	LINCS	null	(1,3-benzoxazol-2-ylthio)formic acid hexyl ester	null	null	LOADER	2
107088	E	CHEBI:107088	LINCS	null	2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
107089	E	CHEBI:107089	LINCS	null	3-(2-chloro-6-methyl-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one	null	null	LOADER	2
107090	E	CHEBI:107090	LINCS	null	2-[[2-[[4-hydroxy-6-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
107091	E	CHEBI:107091	LINCS	null	2-[(2,4-dimethoxyphenyl)methylideneamino]-1-nitroguanidine	null	null	LOADER	2
107092	E	CHEBI:107092	LINCS	null	2-[2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-6-indolol	null	null	LOADER	2
107093	E	CHEBI:107093	LINCS	null	1-[(4-chlorophenyl)-oxomethyl]-5-hydroxy-5-phenyl-4H-pyrazole-3-carboxylic acid methyl ester	null	null	LOADER	2
107094	E	CHEBI:107094	LINCS	null	N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-1H-1,2,4-triazole-5-carboxamide	null	null	LOADER	2
107095	E	CHEBI:107095	LINCS	null	1-(1,2,3-benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea	null	null	LOADER	2
107096	E	CHEBI:107096	LINCS	null	4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(prop-2-enylthio)-5-thiazolone	null	null	LOADER	2
107097	E	CHEBI:107097	LINCS	null	2-chloro-5-[2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
107098	E	CHEBI:107098	LINCS	null	LSM-18452	null	null	LOADER	2
107099	E	CHEBI:107099	LINCS	null	2-[3-oxo-1-[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]-2-piperazinyl]acetic acid propan-2-yl ester	null	2018-03-09	LOADER	2
107100	E	CHEBI:107100	LINCS	null	3-(4-methoxyphenyl)-N-[[4-(2-pyridinyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
107101	E	CHEBI:107101	LINCS	null	acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-1-naphthalenyl] ester	null	null	LOADER	2
107102	E	CHEBI:107102	LINCS	null	3-[3-(butylthio)-4-methyl-1H-1,2,4-triazol-5-ylidene]indole	null	null	LOADER	2
107103	E	CHEBI:107103	LINCS	null	2-chloro-4,5-difluoro-N-(5-methyl-2-pyridinyl)benzamide	null	null	LOADER	2
107104	E	CHEBI:107104	LINCS	null	N-(2-methoxy-3-dibenzofuranyl)-3-pyridinecarboxamide	null	null	LOADER	2
107105	E	CHEBI:107105	LINCS	null	N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopropanecarbohydrazide	null	null	LOADER	2
107106	E	CHEBI:107106	LINCS	null	1-(tert-butylamino)-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
107107	E	CHEBI:107107	LINCS	null	5-(3-chlorophenyl)-N-(2-propyl-5-tetrazolyl)-2-furancarboxamide	null	null	LOADER	2
107108	E	CHEBI:107108	LINCS	null	2-(4-nitrophenyl)-4-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
107109	E	CHEBI:107109	LINCS	null	N-cyclohexyl-2-(methylthio)-1,3-benzothiazole-6-sulfonamide	null	null	LOADER	2
107110	E	CHEBI:107110	LINCS	null	3-methyl-N-[2-(4-morpholinyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
107111	E	CHEBI:107111	LINCS	null	1-(3-chlorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea	null	null	LOADER	2
107112	E	CHEBI:107112	LINCS	null	N-(2-furanylmethylideneamino)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide	null	null	LOADER	2
107113	E	CHEBI:107113	LINCS	null	N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-phenoxyacetamide	null	null	LOADER	2
107114	E	CHEBI:107114	LINCS	null	(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(3-methyl-1-pyrazolyl)methanone	null	null	LOADER	2
107115	E	CHEBI:107115	LINCS	null	2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
107116	E	CHEBI:107116	LINCS	null	1-[[1-oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]-3-(phenylmethyl)thiourea	null	null	LOADER	2
107117	E	CHEBI:107117	LINCS	null	4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
107118	E	CHEBI:107118	LINCS	null	7,9-dimethyl-9aH-quinolizine-1,2,3,4-tetracarboxylic acid tetramethyl ester	null	null	LOADER	2
107119	E	CHEBI:107119	LINCS	null	6-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)amino]-1H-quinazolin-4-one	null	null	LOADER	2
107120	E	CHEBI:107120	LINCS	null	N-(4-bromophenyl)-5-tert-butyl-2-methyl-4-nitro-3-pyrazolecarboxamide	null	null	LOADER	2
107121	E	CHEBI:107121	LINCS	null	N'-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(cyclopentylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)butanediamide	null	null	LOADER	2
107122	E	CHEBI:107122	LINCS	null	2-[(1-methyl-3-indolyl)thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
107123	E	CHEBI:107123	LINCS	null	N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107124	E	CHEBI:107124	LINCS	null	3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid	null	null	LOADER	2
107125	E	CHEBI:107125	LINCS	null	[1-[5-(3-methylbutoxymethyl)-2-oxo-3-oxolanyl]propan-2-ylideneamino]thiourea	null	null	LOADER	2
107126	E	CHEBI:107126	LINCS	null	5-anilino-3-oxo-4-isothiazolecarbonitrile	null	null	LOADER	2
107127	E	CHEBI:107127	LINCS	null	N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-adamantanamine	null	null	LOADER	2
107128	E	CHEBI:107128	LINCS	null	3-acetyl-7-methoxy-1-benzopyran-2-one	null	null	LOADER	2
107129	E	CHEBI:107129	LINCS	null	2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid	null	null	LOADER	2
107130	E	CHEBI:107130	LINCS	null	4-[5-(2-phenylethyl)-2-sulfanylidene-1,3,5-triazinan-1-yl]benzoic acid ethyl ester	null	null	LOADER	2
107131	E	CHEBI:107131	LINCS	null	5-[(3,4-dimethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
107132	E	CHEBI:107132	LINCS	null	4-chloro-N-(3,4-dimethoxyphenyl)-1-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
107133	E	CHEBI:107133	LINCS	null	N-(3-chloro-4-fluorophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide	null	null	LOADER	2
107134	E	CHEBI:107134	LINCS	null	3-[4-[(2-hydroxy-5-phenylphenyl)methyl]-1-piperazinyl]propanenitrile	null	null	LOADER	2
107135	E	CHEBI:107135	LINCS	null	3-hydroxy-2-naphthalenecarboxylic acid [2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl] ester	null	null	LOADER	2
107136	E	CHEBI:107136	LINCS	null	1-(3,4-dichlorophenyl)-3-[diethoxyphosphoryl(phenyl)methyl]urea	null	null	LOADER	2
107137	E	CHEBI:107137	LINCS	null	N-[[amino(2-pyrazinyl)methylidene]amino]-4-chlorobenzamide	null	null	LOADER	2
107138	E	CHEBI:107138	LINCS	null	[3,5-bis(difluoromethyl)-5-hydroxy-4H-pyrazol-1-yl]-[2-(4-propan-2-ylphenyl)-4-quinolinyl]methanone	null	null	LOADER	2
107139	E	CHEBI:107139	LINCS	null	N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide	null	null	LOADER	2
107140	E	CHEBI:107140	LINCS	null	6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide	null	null	LOADER	2
107141	E	CHEBI:107141	LINCS	null	4-[(4-chlorophenyl)methylamino]-3-nitro-1-benzopyran-2-one	null	null	LOADER	2
107142	E	CHEBI:107142	LINCS	null	3-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)propanal	null	null	LOADER	2
107143	E	CHEBI:107143	LINCS	null	5-methyl-2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
107144	E	CHEBI:107144	LINCS	null	3-phenyl-2-propenoic acid 8-quinolinyl ester	null	null	LOADER	2
107145	E	CHEBI:107145	LINCS	null	2-[[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]thio]acetic acid ethyl ester	null	null	LOADER	2
107146	E	CHEBI:107146	LINCS	null	LSM-18500	null	null	LOADER	2
107147	E	CHEBI:107147	LINCS	null	N-[(2-methoxyphenyl)methylideneamino]-4-[(2-oxo-1-benzo[cd]indolyl)methyl]benzamide	null	null	LOADER	2
107148	E	CHEBI:107148	LINCS	null	2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile	null	null	LOADER	2
107149	E	CHEBI:107149	LINCS	null	7-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol	null	null	LOADER	2
107150	E	CHEBI:107150	LINCS	null	2-(2-furanyl)-4-quinolinecarboxylic acid [2-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]-2-oxoethyl] ester	null	null	LOADER	2
107151	E	CHEBI:107151	LINCS	null	4-[(4-carboxy-2,6-dimethoxyphenoxy)methyl]-5-methyl-2-furancarboxylic acid	null	null	LOADER	2
107152	E	CHEBI:107152	LINCS	null	N-butyl-N-phenyl-8-quinolinesulfonamide	null	null	LOADER	2
107153	E	CHEBI:107153	LINCS	null	N-butan-2-yl-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide	null	null	LOADER	2
107154	E	CHEBI:107154	LINCS	null	6-methyl-N-(2-pyridinylmethylideneamino)-3-pyridinecarboxamide	null	null	LOADER	2
107155	E	CHEBI:107155	LINCS	null	5-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
107156	E	CHEBI:107156	LINCS	null	3-imino-2-benzo[f][1]benzopyrancarbothioamide	null	null	LOADER	2
107157	E	CHEBI:107157	LINCS	null	N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine	null	null	LOADER	2
107158	E	CHEBI:107158	LINCS	null	N-[(tert-butylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
107159	E	CHEBI:107159	LINCS	null	2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
107160	E	CHEBI:107160	LINCS	null	2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester	null	null	LOADER	2
107161	E	CHEBI:107161	LINCS	null	1-(4-ethylphenyl)-3-[1-(phenylmethyl)-4-piperidinyl]thiourea	null	null	LOADER	2
107162	E	CHEBI:107162	LINCS	null	6-bromo-3-[4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
107163	E	CHEBI:107163	LINCS	null	4-(1,3-benzodioxol-5-yl)-6-[[2-(4-chlorophenyl)ethylamino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
107164	E	CHEBI:107164	LINCS	null	LSM-18518	null	null	LOADER	2
107165	E	CHEBI:107165	LINCS	null	2,3,4,5-tetrafluoro-6-(3-methoxyanilino)benzoic acid	null	null	LOADER	2
107166	E	CHEBI:107166	LINCS	null	N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-furanyl)-4-quinolinecarbohydrazide	null	null	LOADER	2
107167	E	CHEBI:107167	LINCS	null	1-(2-methoxy-5-methylphenyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)urea	null	null	LOADER	2
107168	E	CHEBI:107168	LINCS	null	6-methyl-2-[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
107169	E	CHEBI:107169	LINCS	null	5-amino-3-(4-methoxyphenyl)-7-methyl-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid methyl ester	null	null	LOADER	2
107170	E	CHEBI:107170	LINCS	null	1-(4-methyl-3-nitrophenyl)-3-[(4-methylphenyl)methyl]thiourea	null	null	LOADER	2
107171	E	CHEBI:107171	LINCS	null	(1R,5S)-6-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-6-azabicyclo[3.2.1]octane	null	null	LOADER	2
107172	E	CHEBI:107172	LINCS	null	N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-furancarboxamide	null	null	LOADER	2
107173	E	CHEBI:107173	LINCS	null	2-fluoro-N-(2-hydroxyethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide	null	null	LOADER	2
107174	E	CHEBI:107174	LINCS	null	5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]-3-isoxazolecarboxamide	null	null	LOADER	2
107175	E	CHEBI:107175	LINCS	null	2-[4-(2-pyrimidinyl)-1-piperazinyl]quinoline	null	null	LOADER	2
107176	E	CHEBI:107176	LINCS	null	2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
107177	E	CHEBI:107177	LINCS	null	1-butyl-3-[(3-methyl-2-thiophenyl)methylideneamino]thiourea	null	null	LOADER	2
107178	E	CHEBI:107178	LINCS	null	7-anilino-3-(4-bromophenyl)-5-(4-morpholinyl)-1,4-thiazepine-6-carbonitrile	null	null	LOADER	2
107179	E	CHEBI:107179	LINCS	null	4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(phenylmethyl)butanamide	null	null	LOADER	2
107180	E	CHEBI:107180	LINCS	null	1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone	null	null	LOADER	2
107181	E	CHEBI:107181	LINCS	null	3-[1-(carboxymethyl)-5-phenyl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
107182	E	CHEBI:107182	LINCS	null	8-bromo-6-ethyl-N-(2-oxolanylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide	null	null	LOADER	2
107183	E	CHEBI:107183	LINCS	null	N-(2,4-dimethoxyphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide	null	null	LOADER	2
107184	E	CHEBI:107184	LINCS	null	acetic acid (4-oxo-3-phenyl-1-benzopyran-7-yl) ester	null	null	LOADER	2
107185	E	CHEBI:107185	LINCS	null	N-(cyclohexylmethylideneamino)-1H-benzimidazol-2-amine	null	null	LOADER	2
107186	E	CHEBI:107186	LINCS	null	4-[(1-naphthalenylamino)-oxomethyl]benzene-1,3-dicarboxylic acid	null	null	LOADER	2
107187	E	CHEBI:107187	LINCS	null	4-(2,4-dimethylphenyl)-2H-phthalazin-1-one	null	null	LOADER	2
107188	E	CHEBI:107188	LINCS	null	N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide	null	null	LOADER	2
107189	E	CHEBI:107189	LINCS	null	8-methoxy-N-methyl-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
107190	E	CHEBI:107190	LINCS	null	4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-imidazo[1,2-a]pyrimidinyl]phenol	null	null	LOADER	2
107191	E	CHEBI:107191	LINCS	null	4-hydroxybenzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester	null	null	LOADER	2
107192	E	CHEBI:107192	LINCS	null	N-[(2-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
107193	E	CHEBI:107193	LINCS	null	4-[(2-ethyl-1-oxobutyl)amino]benzoic acid ethyl ester	null	null	LOADER	2
107194	E	CHEBI:107194	LINCS	null	2,4-bis(4-methoxyphenyl)-4-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepine	null	null	LOADER	2
107195	E	CHEBI:107195	LINCS	null	5-(4-chlorophenyl)-3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
107196	E	CHEBI:107196	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-5-(1-piperidinylmethyl)-4-triazolecarboxamide	null	null	LOADER	2
107197	E	CHEBI:107197	LINCS	null	3-(4-methoxyphenyl)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]-1-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
107198	E	CHEBI:107198	LINCS	null	[[4-(dimethylamino)phenyl]-(2-methylpropoxy)phosphoryl]-(2-fluorophenyl)methanol	null	null	LOADER	2
107199	E	CHEBI:107199	LINCS	null	6-amino-4-(3-chlorophenyl)-3-methyl-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
107200	E	CHEBI:107200	LINCS	null	LSM-18554	null	null	LOADER	2
107201	E	CHEBI:107201	LINCS	null	4-[[3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide	null	null	LOADER	2
107202	E	CHEBI:107202	LINCS	null	LSM-18556	null	null	LOADER	2
107203	E	CHEBI:107203	LINCS	null	2-(4-benzoylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide	null	null	LOADER	2
107204	E	CHEBI:107204	LINCS	null	2-[(3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio]-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]acetamide	null	null	LOADER	2
107205	E	CHEBI:107205	LINCS	null	5-(1-ethyl-2-quinolinylidene)-3-methyl-1-phenyl-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
107206	E	CHEBI:107206	LINCS	null	2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]acetohydrazide	null	null	LOADER	2
107207	E	CHEBI:107207	LINCS	null	4-[2-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]benzenesulfonamide	null	null	LOADER	2
107208	E	CHEBI:107208	LINCS	null	N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(1-ethyl-2-benzimidazolyl)thio]-N-methylacetamide	null	null	LOADER	2
107209	E	CHEBI:107209	LINCS	null	5-bromo-2-methoxy-3-methyl-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
107210	E	CHEBI:107210	LINCS	null	N-(3,7-dimethylocta-2,6-dienylideneamino)-4-nitrobenzamide	null	null	LOADER	2
107211	E	CHEBI:107211	LINCS	null	LSM-18565	null	null	LOADER	2
107212	E	CHEBI:107212	LINCS	null	N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methoxyacetamide	null	null	LOADER	2
107213	E	CHEBI:107213	LINCS	null	N-(4-acetylphenyl)-2-[[3-(2-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide	null	null	LOADER	2
107214	E	CHEBI:107214	LINCS	null	4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid methyl ester	null	null	LOADER	2
107215	E	CHEBI:107215	LINCS	null	N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]thio]ethyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
107216	E	CHEBI:107216	LINCS	null	N-(4-acetylphenyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]butanamide	null	null	LOADER	2
107217	E	CHEBI:107217	LINCS	null	2-(2-furanyl)-5-(2-furanylmethylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
107218	E	CHEBI:107218	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-hydroxy-4-methylphenyl)-2-propen-1-one	null	null	LOADER	2
107219	E	CHEBI:107219	LINCS	null	1-(3,4-dimethoxyphenyl)-3-[(5-methyl-2-pyridinyl)imino]-1-propanone	null	null	LOADER	2
107220	E	CHEBI:107220	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chloro-2-methylphenyl)thiourea	null	null	LOADER	2
107221	E	CHEBI:107221	LINCS	null	2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester	null	null	LOADER	2
107222	E	CHEBI:107222	LINCS	null	N-(2-phenylethyl)-1,3-benzothiazol-2-amine	null	null	LOADER	2
107223	E	CHEBI:107223	LINCS	null	3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
107224	E	CHEBI:107224	LINCS	null	4-[1-[(3,4-dichlorophenyl)methylamino]propylidene]-2-(2-furanyl)-5-oxazolone	null	null	LOADER	2
107225	E	CHEBI:107225	LINCS	null	N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide	null	null	LOADER	2
107226	E	CHEBI:107226	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxo-3-quinazolinyl)acetamide	null	null	LOADER	2
107227	E	CHEBI:107227	LINCS	null	2-[benzenesulfonyl(2-pyridinyl)amino]acetic acid methyl ester	null	null	LOADER	2
107228	E	CHEBI:107228	LINCS	null	5-bromo-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
107229	E	CHEBI:107229	LINCS	null	4-phenyl-N-(3-pyridinyl)-2-thiazolamine	null	null	LOADER	2
107230	E	CHEBI:107230	LINCS	null	3-[(4,6-dimethyl-2-pyrimidinyl)thio]-N,N-dimethylpropanamide	null	null	LOADER	2
107231	E	CHEBI:107231	LINCS	null	N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide	null	null	LOADER	2
107232	E	CHEBI:107232	LINCS	null	thiocyanic acid [4-[(2-chloro-1-oxoethyl)amino]-3,5-dimethylphenyl] ester	null	null	LOADER	2
107233	E	CHEBI:107233	LINCS	null	2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
107234	E	CHEBI:107234	LINCS	null	2-[2,4-dioxo-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-3-thiazolidinyl]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
107235	E	CHEBI:107235	LINCS	null	N-ethyl-3-(1H-indol-3-yl)-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]propanamide	null	null	LOADER	2
107236	E	CHEBI:107236	LINCS	null	(5-bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone	null	null	LOADER	2
107237	E	CHEBI:107237	LINCS	null	4-[1-(4-bromophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one	null	null	LOADER	2
107238	E	CHEBI:107238	LINCS	null	3-acetamidobenzoic acid [2-(2-chlorophenyl)-2-oxoethyl] ester	null	null	LOADER	2
107239	E	CHEBI:107239	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
107240	E	CHEBI:107240	LINCS	null	2-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile	null	null	LOADER	2
107241	E	CHEBI:107241	LINCS	null	N-(5-fluoro-2-methylphenyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
107242	E	CHEBI:107242	LINCS	null	2-[[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]acetic acid ethyl ester	null	null	LOADER	2
107243	E	CHEBI:107243	LINCS	null	4-[[[[2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
107244	E	CHEBI:107244	LINCS	null	N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
107245	E	CHEBI:107245	LINCS	null	N-(4-nitrophenyl)-2-(1-pyrrolidinyl)acetamide	null	null	LOADER	2
107246	E	CHEBI:107246	LINCS	null	N,N-dimethylcarbamic acid [4-[2-(4-fluorophenyl)sulfonyl-1-oxoethyl]-2,6-dimethylphenyl] ester	null	null	LOADER	2
107247	E	CHEBI:107247	LINCS	null	2-(2-furanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
107248	E	CHEBI:107248	LINCS	null	5-[2-(2-methoxyphenoxy)ethylthio]-1-(4-methylphenyl)tetrazole	null	null	LOADER	2
107249	E	CHEBI:107249	LINCS	null	9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide	null	null	LOADER	2
107250	E	CHEBI:107250	LINCS	null	N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide	null	null	LOADER	2
107251	E	CHEBI:107251	LINCS	null	2-ethoxy-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide	null	null	LOADER	2
107252	E	CHEBI:107252	LINCS	null	5-(4-methoxyphenyl)-7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
107253	E	CHEBI:107253	LINCS	null	2-[[(1-butyl-2-benzimidazolyl)amino]methyl]phenol	null	null	LOADER	2
107254	E	CHEBI:107254	LINCS	null	1-(4-fluorophenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea	null	null	LOADER	2
107255	E	CHEBI:107255	LINCS	null	2-[2-oxo-2-(2,2,4,6-tetramethyl-1-quinolinyl)ethyl]isoindole-1,3-dione	null	null	LOADER	2
107256	E	CHEBI:107256	LINCS	null	3-[4-[4-oxo-5-(thiophen-2-ylmethylidene)-2-thiazolyl]-1-piperazinyl]propanenitrile	null	null	LOADER	2
107257	E	CHEBI:107257	LINCS	null	2-methyl-N-(2-pyridinylmethylideneamino)benzamide	null	null	LOADER	2
107258	E	CHEBI:107258	LINCS	null	N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-[(phenylmethyl)amino]acetamide	null	null	LOADER	2
107259	E	CHEBI:107259	LINCS	null	3-(4-fluorophenyl)-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
107260	E	CHEBI:107260	LINCS	null	N-(5,6-dimethyl-1-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine	null	null	LOADER	2
107261	E	CHEBI:107261	LINCS	null	2-[(7-ethyl-1,3-dimethyl-2,6-dioxo-8-purinyl)thio]-N-(6-methyl-2-pyridinyl)acetamide	null	null	LOADER	2
107262	E	CHEBI:107262	LINCS	null	1-[2-[(3-cyano-7-methyl-2-quinolinyl)amino]ethyl]-3-[3-(4-morpholinyl)propyl]thiourea	null	null	LOADER	2
107263	E	CHEBI:107263	LINCS	null	[5-[(2-methoxyphenoxy)methyl]-3-isoxazolyl]-(4-methyl-3-phenyl-1-piperazinyl)methanone	null	null	LOADER	2
107264	E	CHEBI:107264	LINCS	null	N-(2-oxolanylmethyl)-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide	null	null	LOADER	2
107265	E	CHEBI:107265	LINCS	null	4-(3-fluorophenyl)-2-thiazolamine	null	null	LOADER	2
107266	E	CHEBI:107266	LINCS	null	3-(5-bromo-2-methoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide	null	null	LOADER	2
107267	E	CHEBI:107267	LINCS	null	N-butyl-3-[1-[(2,5-dimethylphenyl)methyl]-2,4-dioxo-3-quinazolinyl]propanamide	null	null	LOADER	2
107268	E	CHEBI:107268	LINCS	null	2-[[2-[[5-(4-tert-butylphenyl)-2-methoxycarbonyl-3-thiophenyl]amino]-2-oxoethyl]thio]acetic acid	null	null	LOADER	2
107269	E	CHEBI:107269	LINCS	null	4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole	null	null	LOADER	2
107270	E	CHEBI:107270	LINCS	null	4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide	null	null	LOADER	2
107271	E	CHEBI:107271	LINCS	null	6-hydroxy-5-[(6-hydroxy-1-methyl-4-oxo-2-sulfanylidene-5-pyrimidinyl)-(2-pyridinyl)methyl]-1-methyl-2-sulfanylidene-4-pyrimidinone	null	null	LOADER	2
107272	E	CHEBI:107272	LINCS	null	2-cyclopentylacetic acid [2-[(3-chloro-9,10-dioxo-2-anthracenyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
107273	E	CHEBI:107273	LINCS	null	N-(2-fluoro-5-methylphenyl)-3-phenylpropanamide	null	null	LOADER	2
107274	E	CHEBI:107274	LINCS	null	2-(4-fluorophenyl)-8-methylindolizine	null	null	LOADER	2
107275	E	CHEBI:107275	LINCS	null	(8R)-3-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-7-(1-oxo-3,3-diphenylpropyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide	null	null	LOADER	2
107276	E	CHEBI:107276	LINCS	null	N-(2-chlorophenyl)-4-hydroxy-2-oxo-1-pentyl-3-quinolinecarboxamide	null	null	LOADER	2
107277	E	CHEBI:107277	LINCS	null	N-[(2-chlorophenyl)methyl]-2-[7-oxo-3-(phenylmethyl)-6-triazolo[4,5-d]pyrimidinyl]acetamide	null	null	LOADER	2
107278	E	CHEBI:107278	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-2-propenamide	null	null	LOADER	2
107279	E	CHEBI:107279	LINCS	null	2-[(2-anilino-2-oxoethyl)thio]butanedioic acid	null	null	LOADER	2
107280	E	CHEBI:107280	LINCS	null	N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide	null	null	LOADER	2
107281	E	CHEBI:107281	LINCS	null	6-methyl-4-oxoquinolizine-1,3-dicarboxylic acid diethyl ester	null	null	LOADER	2
107282	E	CHEBI:107282	LINCS	null	2-[2-[[4-(4-chlorophenyl)-2-thiazolyl]methylidene]-4-oxo-3-thiazolidinyl]-N-(2-chloro-3-pyridinyl)acetamide	null	null	LOADER	2
107283	E	CHEBI:107283	LINCS	null	5-oxo-3-(4-phenylphenyl)-2H-furan-4-carbonitrile	null	null	LOADER	2
107284	E	CHEBI:107284	LINCS	null	N-(2-methoxycyclohexyl)-3,4-dimethylaniline	null	null	LOADER	2
107285	E	CHEBI:107285	LINCS	null	2-methyl-8-quinolinamine	null	null	LOADER	2
107286	E	CHEBI:107286	LINCS	null	2-[1-(2-hydroxyanilino)ethylidene]-1-benzothiophen-3-one	null	null	LOADER	2
107287	E	CHEBI:107287	LINCS	null	2-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-4-thiophen-2-ylthiazole	null	null	LOADER	2
107288	E	CHEBI:107288	LINCS	null	2-(2,5-dichlorophenoxy)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-butanone	null	null	LOADER	2
107289	E	CHEBI:107289	LINCS	null	1-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(3-pyridinyl)thiourea	null	null	LOADER	2
107290	E	CHEBI:107290	LINCS	null	3-[(2-methoxyphenyl)methyl]-5-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
107291	E	CHEBI:107291	LINCS	null	3-chloro-N-(3-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide	null	null	LOADER	2
107292	E	CHEBI:107292	LINCS	null	2-[(3-butyl-4-oxo-2-quinazolinyl)thio]-N-cyclopropylacetamide	null	null	LOADER	2
107293	E	CHEBI:107293	LINCS	null	N-[2-(2-pyridinyl)-3H-benzimidazol-5-yl]cyclohexanecarboxamide	null	null	LOADER	2
107294	E	CHEBI:107294	LINCS	null	2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]acetic acid ethyl ester	null	null	LOADER	2
107295	E	CHEBI:107295	LINCS	null	N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
107296	E	CHEBI:107296	LINCS	null	2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
107297	E	CHEBI:107297	LINCS	null	2-ethoxy-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
107298	E	CHEBI:107298	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-methoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide	null	null	LOADER	2
107299	E	CHEBI:107299	LINCS	null	5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107300	E	CHEBI:107300	LINCS	null	N-(4,5-diphenyl-2-oxazolyl)-2-[(1-methyl-5-tetrazolyl)thio]acetamide	null	null	LOADER	2
107301	E	CHEBI:107301	LINCS	null	5-(2-furanylmethylamino)-2-(2-methylphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
107302	E	CHEBI:107302	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(thiophen-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
107303	E	CHEBI:107303	LINCS	null	(2R,4R)-N-(1H-benzimidazol-2-ylmethyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
107304	E	CHEBI:107304	LINCS	null	4-(4-methyl-1-oxido-2-triazol-1-iumyl)benzoic acid	null	null	LOADER	2
107305	E	CHEBI:107305	LINCS	null	3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107306	E	CHEBI:107306	LINCS	null	N-(6-acetyl-1,3-benzodioxol-5-yl)-5-methyl-2-phenyl-3-pyrazolecarboxamide	null	null	LOADER	2
107307	E	CHEBI:107307	LINCS	null	N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
107308	E	CHEBI:107308	LINCS	null	1-(4-bromophenyl)-4-[1-naphthalenyl(oxo)methyl]-3-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
107309	E	CHEBI:107309	LINCS	null	2-(4-chlorophenyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole	null	null	LOADER	2
107310	E	CHEBI:107310	LINCS	null	2-(4-methylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide	null	null	LOADER	2
107311	E	CHEBI:107311	LINCS	null	4-[[(5-methyl-3-isoxazolyl)amino]methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione	null	null	LOADER	2
107312	E	CHEBI:107312	LINCS	null	2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid methyl ester	null	null	LOADER	2
107313	E	CHEBI:107313	LINCS	null	N-(3-methyl-2-pyridinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide	null	null	LOADER	2
107314	E	CHEBI:107314	LINCS	null	8-(2-chlorophenyl)-3-(4-ethoxyphenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile	null	null	LOADER	2
107315	E	CHEBI:107315	LINCS	null	2-[[6-amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol	null	null	LOADER	2
107317	E	CHEBI:107317	LINCS	null	4-(4-bromophenyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-oxobutanoic acid methyl ester	null	null	LOADER	2
107318	E	CHEBI:107318	LINCS	null	N-(9-ethyl-3-carbazolyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
107319	E	CHEBI:107319	LINCS	null	5-(4-ethoxyanilino)-2-thiophen-2-yl-4-oxazolecarbonitrile	null	null	LOADER	2
107320	E	CHEBI:107320	LINCS	null	1-[[1-(2-methoxyanilino)-4-isoquinolinyl]-oxomethyl]-4-piperidinecarboxamide	null	null	LOADER	2
107321	E	CHEBI:107321	LINCS	null	3,5,5-trimethyl-4H-pyrazole-1-carbothioamide	null	null	LOADER	2
107322	E	CHEBI:107322	LINCS	null	3-(3-fluoro-4-methoxyphenyl)-5-phenyl-7-furo[3,2-g][1]benzopyranone	null	null	LOADER	2
107323	E	CHEBI:107323	LINCS	null	4-acetamidobenzenesulfonic acid [2-(1-piperidinyl)phenyl] ester	null	null	LOADER	2
107324	E	CHEBI:107324	LINCS	null	4-methylbenzenesulfonic acid [2-[(diaminomethylidenehydrazinylidene)methyl]phenyl] ester	null	null	LOADER	2
107325	E	CHEBI:107325	LINCS	null	3-[(4-methoxyphenyl)methylidene]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
107326	E	CHEBI:107326	LINCS	null	1-ethyl-3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]thiourea	null	null	LOADER	2
107327	E	CHEBI:107327	LINCS	null	1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxylic acid [[amino-(4-nitrophenyl)methylidene]amino] ester	null	null	LOADER	2
107328	E	CHEBI:107328	LINCS	null	1-butyl-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
107329	E	CHEBI:107329	LINCS	null	1,3-benzodioxol-5-yl-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone	null	null	LOADER	2
107330	E	CHEBI:107330	LINCS	null	(4-chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone	null	null	LOADER	2
107331	E	CHEBI:107331	LINCS	null	[(2S,4S)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
107332	E	CHEBI:107332	LINCS	null	2-[4-[(1-cyclopentyl-5-tetrazolyl)-(6-quinolinyl)methyl]-1-piperazinyl]-1,3-benzothiazole	null	null	LOADER	2
107333	E	CHEBI:107333	LINCS	null	7-(4-chlorophenyl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
107334	E	CHEBI:107334	LINCS	null	4-[5-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid butyl ester	null	null	LOADER	2
107335	E	CHEBI:107335	LINCS	null	2-methoxy-6-[([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazo)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
107336	E	CHEBI:107336	LINCS	null	4-[(4-ethoxy-3-methoxyphenyl)-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one	null	null	LOADER	2
107337	E	CHEBI:107337	LINCS	null	N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
107338	E	CHEBI:107338	LINCS	null	6-[(2-fluorophenyl)methyl]-5-methyl-N-(3-methylbutyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide	null	null	LOADER	2
107339	E	CHEBI:107339	LINCS	null	3-[2-(4-methyl-2-propan-2-ylphenoxy)ethyl]-1H-benzimidazole-2-thione	null	null	LOADER	2
107340	E	CHEBI:107340	LINCS	null	5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide	null	null	LOADER	2
107341	E	CHEBI:107341	LINCS	null	2-(8-quinolinylthio)acetic acid phenacyl ester	null	null	LOADER	2
107342	E	CHEBI:107342	LINCS	null	2-[(2-chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole	null	null	LOADER	2
107343	E	CHEBI:107343	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide	null	null	LOADER	2
107344	E	CHEBI:107344	LINCS	null	N-(2-furanylmethyl)-6-propyl-3-benzo[b][1,4]benzothiazepinecarboxamide	null	null	LOADER	2
107345	E	CHEBI:107345	LINCS	null	4-[2-(3-methoxyphenyl)-2-oxoethoxy]benzoic acid methyl ester	null	null	LOADER	2
107346	E	CHEBI:107346	LINCS	null	4-[[[2,3-bis(2-pyridinyl)-6-quinoxalinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
107347	E	CHEBI:107347	LINCS	null	N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
107348	E	CHEBI:107348	LINCS	null	5-bromo-2-thiophenecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester	null	null	LOADER	2
107349	E	CHEBI:107349	LINCS	null	5-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[1-(1-naphthalenylmethyl)-3-indolyl]methyl]-1,2-dihydropyrazol-3-one	null	null	LOADER	2
107350	E	CHEBI:107350	LINCS	null	2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
107351	E	CHEBI:107351	LINCS	null	N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
107352	E	CHEBI:107352	LINCS	null	N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
107353	E	CHEBI:107353	LINCS	null	4-(3-bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine	null	null	LOADER	2
107354	E	CHEBI:107354	LINCS	null	3-(3,5-dimethyl-1-pyrazolyl)-5-phenyl-1,2,4-triazine	null	null	LOADER	2
107355	E	CHEBI:107355	LINCS	null	7-hydroxy-3-(2-methoxyphenyl)-8-[(4-methyl-1-piperidinyl)methyl]-1-benzopyran-4-one	null	null	LOADER	2
107356	E	CHEBI:107356	LINCS	null	3-(4-methylphenyl)sulfonyl-1,3-benzoxazol-2-one	null	null	LOADER	2
107357	E	CHEBI:107357	LINCS	null	3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2-methoxyethyl)-2-propenamide	null	null	LOADER	2
107358	E	CHEBI:107358	LINCS	null	N-[5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
107359	E	CHEBI:107359	LINCS	null	N-(2-methoxyphenyl)-3-[[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide	null	null	LOADER	2
107360	E	CHEBI:107360	LINCS	null	N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-3-(3-nitrophenyl)-2-propenamide	null	null	LOADER	2
107361	E	CHEBI:107361	LINCS	null	N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide	null	null	LOADER	2
107362	E	CHEBI:107362	LINCS	null	2-[4-(benzenesulfonyl)phenyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
107363	E	CHEBI:107363	LINCS	null	1-[4-[2-hydroxy-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propoxy]phenyl]-1-propanone	null	null	LOADER	2
107364	E	CHEBI:107364	LINCS	null	2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methylideneamino]-5-methyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
107365	E	CHEBI:107365	LINCS	null	4-methylbenzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenyl] ester	null	null	LOADER	2
107366	E	CHEBI:107366	LINCS	null	2-(4-butan-2-ylanilino)-3-pyridinecarbonitrile	null	null	LOADER	2
107367	E	CHEBI:107367	LINCS	null	9-methyl-6H-benzo[c][1,2]benzothiazine 5,5-dioxide	null	null	LOADER	2
107368	E	CHEBI:107368	LINCS	null	2-(4-propylphenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-4-quinolinecarboxamide	null	null	LOADER	2
107369	E	CHEBI:107369	LINCS	null	3-[(1,3-benzothiazol-2-ylthio)methyl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107370	E	CHEBI:107370	LINCS	null	2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
107371	E	CHEBI:107371	LINCS	null	2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
107372	E	CHEBI:107372	LINCS	null	N-[4-(1H-benzimidazol-2-yl)phenyl]-2,3,4,5,6-pentafluorobenzamide	null	null	LOADER	2
107373	E	CHEBI:107373	LINCS	null	1-[4-(5-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-2-[(4-methyl-2-quinolinyl)thio]ethanone	null	null	LOADER	2
107374	E	CHEBI:107374	LINCS	null	2-(4-chlorophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide	null	null	LOADER	2
107375	E	CHEBI:107375	LINCS	null	N-(4-hydroxyphenyl)-8-quinolinesulfonamide	null	null	LOADER	2
107376	E	CHEBI:107376	LINCS	null	2-(benzenesulfonyl)-3-[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile	null	null	LOADER	2
107377	E	CHEBI:107377	LINCS	null	2-[[5-(5-bromo-2-furanyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone	null	null	LOADER	2
107378	E	CHEBI:107378	LINCS	null	6-amino-5-cyano-2-(4-methoxyphenyl)-4-(3-pyridinyl)-4H-pyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
107379	E	CHEBI:107379	LINCS	null	N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide	null	null	LOADER	2
107380	E	CHEBI:107380	LINCS	null	(3aR,6aS)-3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione	null	null	LOADER	2
107381	E	CHEBI:107381	LINCS	null	1-(3-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine	null	null	LOADER	2
107382	E	CHEBI:107382	LINCS	null	3-[[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one	null	null	LOADER	2
107383	E	CHEBI:107383	LINCS	null	N1',N6'-bis[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hexanedihydrazide	null	null	LOADER	2
107384	E	CHEBI:107384	LINCS	null	1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea	null	null	LOADER	2
107385	E	CHEBI:107385	LINCS	null	3-methyl-N-[(4-methylphenyl)methyl]-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine	null	null	LOADER	2
107386	E	CHEBI:107386	LINCS	null	2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide	null	null	LOADER	2
107387	E	CHEBI:107387	LINCS	null	5-ethyl-N-[[2-(3-pyridinyl)-4-thiazolyl]methyl]-2-thiophenesulfonamide	null	null	LOADER	2
107388	E	CHEBI:107388	LINCS	null	3-(5-chloro-2-methylphenyl)-6-(2,6-dimethyl-4-morpholinyl)-1H-pyrimidine-2,4-dione	null	null	LOADER	2
107389	E	CHEBI:107389	LINCS	null	N-(3-methoxyphenyl)-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide	null	null	LOADER	2
107390	E	CHEBI:107390	LINCS	null	2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide	null	null	LOADER	2
107391	E	CHEBI:107391	LINCS	null	4-hydroxy-2-oxo-1-prop-2-enyl-N-(3-pyridinyl)-3-quinolinecarboxamide	null	null	LOADER	2
107392	E	CHEBI:107392	LINCS	null	1H-benzimidazole-5,6-diamine	null	null	LOADER	2
107393	E	CHEBI:107393	LINCS	null	2-methyl-3-[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-quinazolinone	null	null	LOADER	2
107394	E	CHEBI:107394	LINCS	null	4-[5-(carboxymethyl)-4-phenyl-2-thiazolyl]benzoic acid	null	null	LOADER	2
107395	E	CHEBI:107395	LINCS	null	7-ethoxy-3-[5-(2-furanyl)-2-methylsulfonyl-3,4-dihydropyrazol-3-yl]-1H-quinolin-2-one	null	null	LOADER	2
107396	E	CHEBI:107396	LINCS	null	N-cyclopentyl-2-[2-oxolanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide	null	null	LOADER	2
107397	E	CHEBI:107397	LINCS	null	[4-(4-fluorophenyl)-1-piperazinyl]-(2-methyl-3-pyrazolyl)methanone	null	null	LOADER	2
107398	E	CHEBI:107398	LINCS	null	N-(4-phenylmethoxyphenyl)methanesulfonamide	null	null	LOADER	2
107399	E	CHEBI:107399	LINCS	null	1-(2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone	null	null	LOADER	2
107400	E	CHEBI:107400	LINCS	null	2-[2-[[benzamido(sulfanylidene)methyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
107401	E	CHEBI:107401	LINCS	null	3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-propenamide	null	2018-03-07	LOADER	2
107402	E	CHEBI:107402	LINCS	null	3-(1,3-benzodioxol-5-yl)-5-(2-furanylmethylidene)-2-imino-4-thiazolidinone	null	null	LOADER	2
107403	E	CHEBI:107403	LINCS	null	4-amino-N5-[2-(4-morpholinyl)ethyl]-N5-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]isothiazole-3,5-dicarboxamide	null	null	LOADER	2
107404	E	CHEBI:107404	LINCS	null	2-cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid cyclohexyl ester	null	null	LOADER	2
107405	E	CHEBI:107405	LINCS	null	3,4-dimethoxy-N-[[[oxo(2-pyrazinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107406	E	CHEBI:107406	LINCS	null	2-ethyl-1-[(2-methoxyphenyl)methyl]benzimidazole	null	null	LOADER	2
107407	E	CHEBI:107407	LINCS	null	4-[5-[[1-[(2-chlorophenyl)methyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-2-furanyl]-3-methylbenzoic acid	null	null	LOADER	2
107408	E	CHEBI:107408	LINCS	null	1,3-dimethyl-6-[2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidine-2,4-dione	null	2016-04-06	LOADER	2
107409	E	CHEBI:107409	LINCS	null	9,10-dioxo-1-anthracenecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester	null	2016-06-09	LOADER	2
107410	E	CHEBI:107410	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]acetamide	null	null	LOADER	2
107411	E	CHEBI:107411	LINCS	null	1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-propanone	null	null	LOADER	2
107412	E	CHEBI:107412	LINCS	null	2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone	null	null	LOADER	2
107413	E	CHEBI:107413	LINCS	null	2-[[5-(2-furanyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1H-indazol-6-yl)acetamide	null	null	LOADER	2
107414	E	CHEBI:107414	LINCS	null	2-[3-(4-cyanoanilino)-1-(dimethylamino)prop-2-enylidene]propanedinitrile	null	null	LOADER	2
107415	E	CHEBI:107415	LINCS	null	4-(4-methoxycarbonylphenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
107416	E	CHEBI:107416	LINCS	null	4-oxo-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid	null	null	LOADER	2
107417	E	CHEBI:107417	LINCS	null	2-[[[4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
107418	E	CHEBI:107418	LINCS	null	5-[2-furanyl-[4-(phenylmethyl)-1-piperidinyl]methyl]-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
107419	E	CHEBI:107419	LINCS	null	3,4,5-trimethoxybenzoic acid [(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester	null	null	LOADER	2
107420	E	CHEBI:107420	LINCS	null	5,5-diethyl-2-(2-hydroxyethylamino)-1,6-dihydrobenzo[h]quinazolin-4-one	null	null	LOADER	2
107421	E	CHEBI:107421	LINCS	null	N-(2-furanylmethyl)-2-imino-5-oxo-1-(2-phenylethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide	null	null	LOADER	2
107422	E	CHEBI:107422	LINCS	null	5-[[4-(diethylamino)anilino]methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107423	E	CHEBI:107423	LINCS	null	N-(1-adamantyl)-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine	null	null	LOADER	2
107424	E	CHEBI:107424	LINCS	null	LSM-18778	null	null	LOADER	2
107425	E	CHEBI:107425	LINCS	null	2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
107426	E	CHEBI:107426	LINCS	null	2-chloro-N-[4-(N-propan-2-ylanilino)phenyl]acetamide	null	null	LOADER	2
107427	E	CHEBI:107427	LINCS	null	3-[[[5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1,2,3-benzotriazin-4-one	null	null	LOADER	2
107428	E	CHEBI:107428	LINCS	null	6-[(4-fluorophenyl)methyl]-5,7-dimethyl-2H-pyrrolo[3,4-d]pyridazin-1-one	null	null	LOADER	2
107429	E	CHEBI:107429	LINCS	null	N'-(3-chloro-4-fluorophenyl)-N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N-(2-pyridinyl)butanediamide	null	null	LOADER	2
107430	E	CHEBI:107430	LINCS	null	N-(2-furanylmethyl)-1-(4-methoxyphenyl)-5-benzimidazolamine	null	null	LOADER	2
107431	E	CHEBI:107431	LINCS	null	N-[3-[(4-chlorophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide	null	null	LOADER	2
107432	E	CHEBI:107432	LINCS	null	(3R,3aS,7R,7aS)-3-[4-[4-(dimethylamino)phenyl]-2-fluorophenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
107433	E	CHEBI:107433	LINCS	null	2-cyano-2-[3-[4-(phenylmethyl)-1-piperazinyl]-2-quinoxalinyl]acetic acid 2-methoxyethyl ester	null	2017-04-13	LOADER	2
107434	E	CHEBI:107434	LINCS	null	6-chloro-N2-[(2-nitrophenyl)methylideneamino]pyrimidine-2,4-diamine	null	null	LOADER	2
107435	E	CHEBI:107435	LINCS	null	2-[2-[2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid	null	null	LOADER	2
107436	E	CHEBI:107436	LINCS	null	2-[[3-methyl-7-(3-methylbutyl)-2,6-dioxo-8-purinyl]thio]propanoic acid methyl ester	null	null	LOADER	2
107437	E	CHEBI:107437	LINCS	null	2-[6-(carboxymethyl)-9-ethyl-3-carbazolyl]acetic acid	null	null	LOADER	2
107438	E	CHEBI:107438	LINCS	null	2-[4-[(4-cyclopentyloxyphenyl)methyl]-1-propan-2-yl-2-piperazinyl]ethanol	null	null	LOADER	2
107439	E	CHEBI:107439	LINCS	null	2-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-1-pyrrolidinecarboxylic acid 2-methylpropyl ester	null	null	LOADER	2
107440	E	CHEBI:107440	LINCS	null	N-(2-furanylmethyl)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio]acetamide	null	null	LOADER	2
107441	E	CHEBI:107441	LINCS	null	N-[2-(4-methoxyphenyl)-5-benzotriazolyl]butanamide	null	null	LOADER	2
107442	E	CHEBI:107442	LINCS	null	1-(2,4-dimethoxyphenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione	null	null	LOADER	2
107443	E	CHEBI:107443	LINCS	null	LSM-18798	null	null	LOADER	2
107444	E	CHEBI:107444	LINCS	null	1-(1-piperidinyl)-3-[4-[[2-[4-(trifluoromethyl)phenyl]ethylamino]methyl]phenoxy]-2-propanol	null	null	LOADER	2
107445	E	CHEBI:107445	LINCS	null	N-(5-methyl-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
107446	E	CHEBI:107446	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propyl-4-triazolecarboxamide	null	null	LOADER	2
107447	E	CHEBI:107447	LINCS	null	4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide	null	null	LOADER	2
107448	E	CHEBI:107448	LINCS	null	N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide	null	null	LOADER	2
107449	E	CHEBI:107449	LINCS	null	3-(2-chlorophenyl)-N-pyridin-4-yl-2-propenamide	null	2018-03-07	LOADER	2
107450	E	CHEBI:107450	LINCS	null	1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester	null	null	LOADER	2
107451	E	CHEBI:107451	LINCS	null	2-[5-[2-(3-methyl-2-thiazolidinylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid	null	null	LOADER	2
107452	E	CHEBI:107452	LINCS	null	4-[[4-[2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2-methoxyphenoxy]methyl]benzoic acid	null	2018-03-07	LOADER	2
107453	E	CHEBI:107453	LINCS	null	3-(4-acetylanilino)-1-(4-methylphenyl)-2-propen-1-one	null	null	LOADER	2
107454	E	CHEBI:107454	LINCS	null	5-(1-azepanyl)-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
107455	E	CHEBI:107455	LINCS	null	N-[2-[1-[(4-methoxy-3-methylphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide	null	null	LOADER	2
107456	E	CHEBI:107456	LINCS	null	N-(4-bromo-2-tert-butyl-5-methyl-3-pyrazolyl)-2,4-dichlorobenzamide	null	null	LOADER	2
107457	E	CHEBI:107457	LINCS	null	1-ethoxy-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol	null	null	LOADER	2
107458	E	CHEBI:107458	LINCS	null	N-[(2,3-dimethoxyphenyl)methyl]-4-(4-methyl-1-piperidinyl)aniline	null	null	LOADER	2
107459	E	CHEBI:107459	LINCS	null	N-cyclohexyl-3-(4-nitrophenyl)-N-(2-pyridinyl)-2-propenamide	null	null	LOADER	2
107460	E	CHEBI:107460	LINCS	null	6-[[4-(diethylamino)phenyl]methylidene]-3-(2-methylphenyl)-5-thiazolo[2,3-c][1,2,4]triazolone	null	null	LOADER	2
107461	E	CHEBI:107461	LINCS	null	2-thiophenecarboxylic acid [3-[[1-(3-chloro-4-fluorophenyl)-3,5-dioxo-4-pyrazolidinylidene]methyl]phenyl] ester	null	null	LOADER	2
107462	E	CHEBI:107462	LINCS	null	3-[(2-chlorophenyl)methyl]-5-methyl-7-(1-pyrrolidinyl)triazolo[4,5-d]pyrimidine	null	null	LOADER	2
107463	E	CHEBI:107463	LINCS	null	2-amino-4-(2-chlorophenyl)-6-(ethylthio)pyridine-3,5-dicarbonitrile	null	null	LOADER	2
107464	E	CHEBI:107464	LINCS	null	N-[4-(phenoxymethyl)-2-thiazolyl]-1-adamantanecarboxamide	null	null	LOADER	2
107465	E	CHEBI:107465	LINCS	null	6-methyl-N2-(phenylmethyl)-N4-[(phenylmethylene)amino]pyrimidine-2,4-diamine	null	null	LOADER	2
107466	E	CHEBI:107466	LINCS	null	5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
107467	E	CHEBI:107467	LINCS	null	3-(2,7-dimethyl-1-quinolin-1-iumyl)-1-propanesulfonic acid	null	null	LOADER	2
107468	E	CHEBI:107468	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[[4-(2-methylphenyl)-5-[(2-oxo-1,3-benzothiazol-3-yl)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
107469	E	CHEBI:107469	LINCS	null	3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(butylamino)-2-oxoethyl] ester	null	null	LOADER	2
107470	E	CHEBI:107470	LINCS	null	4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoic acid	null	null	LOADER	2
107471	E	CHEBI:107471	LINCS	null	4-(2-furanylmethyl)-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107472	E	CHEBI:107472	LINCS	null	5-bromo-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide	null	null	LOADER	2
107473	E	CHEBI:107473	LINCS	null	5-bromo-2-methoxy-N-(3-methyl-2-pyridinyl)benzenesulfonamide	null	null	LOADER	2
107474	E	CHEBI:107474	LINCS	null	1-(6,8-dimethyl-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl)ethanone	null	null	LOADER	2
107475	E	CHEBI:107475	LINCS	null	acetic acid [2-ethoxy-6-nitro-4-[[5-oxo-2-(prop-2-enylthio)-4-thiazolylidene]methyl]phenyl] ester	null	null	LOADER	2
107476	E	CHEBI:107476	LINCS	null	N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide	null	null	LOADER	2
107477	E	CHEBI:107477	LINCS	null	1-[amino-[(4,7-dimethyl-2-quinazolinyl)amino]methylidene]-3-(3-methylphenyl)thiourea	null	null	LOADER	2
107478	E	CHEBI:107478	LINCS	null	2-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
107479	E	CHEBI:107479	LINCS	null	1-azepanecarboxylic acid (7-chloro-4-quinolinyl) ester	null	null	LOADER	2
107480	E	CHEBI:107480	LINCS	null	6-amino-3-methyl-4-(2-methylpropyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
107481	E	CHEBI:107481	LINCS	null	6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
107482	E	CHEBI:107482	LINCS	null	acetic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester	null	null	LOADER	2
107483	E	CHEBI:107483	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-[(2-methoxy-1-oxoethyl)amino]-2-benzofurancarboxamide	null	null	LOADER	2
107484	E	CHEBI:107484	LINCS	null	4-amino-N-[[5-(2,4-dimethyl-5-nitrophenyl)-2-furanyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide	null	null	LOADER	2
107485	E	CHEBI:107485	LINCS	null	N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide	null	null	LOADER	2
107486	E	CHEBI:107486	LINCS	null	N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
107487	E	CHEBI:107487	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-4-triazolecarboxamide	null	null	LOADER	2
107488	E	CHEBI:107488	LINCS	null	4-[[2,6-bis(4-morpholinyl)-3-pyridinyl]amino]-4-oxo-2-butenoic acid	null	null	LOADER	2
107489	E	CHEBI:107489	LINCS	null	3-(2-phenoxyethyl)-1H-benzimidazole-2-thione	null	null	LOADER	2
107490	E	CHEBI:107490	LINCS	null	4-[[[2-(2-fluorophenyl)-4-quinazolinyl]hydrazo]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
107491	E	CHEBI:107491	LINCS	null	N-(3-nitrophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide	null	null	LOADER	2
107492	E	CHEBI:107492	LINCS	null	5-(methylamino)-3H-1,3,4-thiadiazole-2-thione	null	null	LOADER	2
107493	E	CHEBI:107493	LINCS	null	5-(4-methylphenyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide	null	null	LOADER	2
107494	E	CHEBI:107494	LINCS	null	4-[[5-methyl-2-[3-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]morpholine	null	null	LOADER	2
107495	E	CHEBI:107495	LINCS	null	2-(2-fluorophenyl)-5-(4-methyl-1-piperidinyl)-4-oxazolecarbonitrile	null	null	LOADER	2
107496	E	CHEBI:107496	LINCS	null	N-(3,5-dimethoxyphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
107497	E	CHEBI:107497	LINCS	null	2-[[5-[3-(2,4-dichlorophenoxy)propyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-ethyl-6-methylphenyl)acetamide	null	null	LOADER	2
107498	E	CHEBI:107498	LINCS	null	1-(2,5-dimethoxyphenyl)-3-phenylthiourea	null	null	LOADER	2
107499	E	CHEBI:107499	LINCS	null	(5-amino-3-phenyl-1,2,4-triazol-1-yl)-(2-methoxyphenyl)methanone	null	null	LOADER	2
107500	E	CHEBI:107500	LINCS	null	4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester	null	2018-03-07	LOADER	2
107501	E	CHEBI:107501	LINCS	null	2-chloro-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide	null	null	LOADER	2
107502	E	CHEBI:107502	LINCS	null	4-[5-(3-chlorophenyl)-2-furanyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester	null	null	LOADER	2
107503	E	CHEBI:107503	LINCS	null	5-bromo-N-(cycloheptylideneamino)-2-furancarboxamide	null	null	LOADER	2
107504	E	CHEBI:107504	LINCS	null	6-ethoxy-3-[[2-oxolanylmethyl-[[1-(2-phenylethyl)-5-tetrazolyl]methyl]amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
107505	E	CHEBI:107505	LINCS	null	1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanol	null	null	LOADER	2
107506	E	CHEBI:107506	LINCS	null	N-(1H-benzimidazol-2-yl)-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarboxamide	null	null	LOADER	2
107507	E	CHEBI:107507	LINCS	null	7-methoxy-N-(3-pyridinylmethyl)-2-furo[2,3-b]quinolinecarboxamide	null	null	LOADER	2
107508	E	CHEBI:107508	LINCS	null	4-[(2,6-diphenyl-4-pyrimidinyl)oxy]benzaldehyde	null	null	LOADER	2
107509	E	CHEBI:107509	LINCS	null	N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide	null	null	LOADER	2
107510	E	CHEBI:107510	LINCS	null	2-methoxy-N-(2-pyridinyl)benzamide	null	null	LOADER	2
107511	E	CHEBI:107511	LINCS	null	N4,N4-dimethyl-N1-(4-nitro-1,1-dioxo-2,5-dihydrothiophen-3-yl)benzene-1,4-diamine	null	null	LOADER	2
107512	E	CHEBI:107512	LINCS	null	N-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)-4-quinazolinamine	null	null	LOADER	2
107513	E	CHEBI:107513	LINCS	null	5,8-dichloro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one	null	null	LOADER	2
107514	E	CHEBI:107514	LINCS	null	N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)cyclohexanecarboxamide	null	null	LOADER	2
107515	E	CHEBI:107515	LINCS	null	2-methyl-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)-2-propenamide	null	null	LOADER	2
107516	E	CHEBI:107516	LINCS	null	N-butan-2-yl-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
107517	E	CHEBI:107517	LINCS	null	N-[4-[4-(ethylsulfonylamino)-3-methoxyphenyl]-2-methoxyphenyl]ethanesulfonamide	null	null	LOADER	2
107518	E	CHEBI:107518	LINCS	null	5,7-dimethyl-2-(nitrosomethylidene)-1H-quinolin-8-ol	null	null	LOADER	2
107519	E	CHEBI:107519	LINCS	null	N-(1,3-benzodioxol-5-yl)-6-chloro-2-(2-pyridinyl)-3-imidazo[1,2-a]pyridinamine	null	null	LOADER	2
107520	E	CHEBI:107520	LINCS	null	3-(prop-2-enylthio)-5-thiophen-2-yl-1H-1,2,4-triazole	null	null	LOADER	2
107521	E	CHEBI:107521	LINCS	null	N-(5-tert-butyl-3-isoxazolyl)-7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
107522	E	CHEBI:107522	LINCS	null	1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107523	E	CHEBI:107523	LINCS	null	N-[3-chloro-4-[[2-furanyl(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
107524	E	CHEBI:107524	LINCS	null	N-(3-chloro-4-methylphenyl)-2-[3-(5-methyl-2-tetrazolyl)-1-adamantyl]acetamide	null	null	LOADER	2
107525	E	CHEBI:107525	LINCS	null	2,6-difluorobenzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester	null	null	LOADER	2
107526	E	CHEBI:107526	LINCS	null	1-[(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2,3-dimethylphenyl)piperazine	null	null	LOADER	2
107527	E	CHEBI:107527	LINCS	null	1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea	null	null	LOADER	2
107528	E	CHEBI:107528	LINCS	null	3-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-4-thiazolidinone	null	null	LOADER	2
107529	E	CHEBI:107529	LINCS	null	1-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methyl]-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
107530	E	CHEBI:107530	LINCS	null	2-[(3-fluorophenyl)-(2-pyridinylamino)methyl]-3-hydroxy-6-(hydroxymethyl)-4-pyranone	null	2016-05-11	LOADER	2
107531	E	CHEBI:107531	LINCS	null	1-(3,5-dimethylphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea	null	null	LOADER	2
107532	E	CHEBI:107532	LINCS	null	2-(4-pentylphenyl)acetic acid	null	null	LOADER	2
107533	E	CHEBI:107533	LINCS	null	1-(3-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea	null	null	LOADER	2
107534	E	CHEBI:107534	LINCS	null	6-methyl-12-indolo[1,2-c]quinazolinamine	null	null	LOADER	2
107535	E	CHEBI:107535	LINCS	null	N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid ethyl ester	null	null	LOADER	2
107536	E	CHEBI:107536	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide	null	null	LOADER	2
107537	E	CHEBI:107537	LINCS	null	4-chloro-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
107538	E	CHEBI:107538	LINCS	null	N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide	null	null	LOADER	2
107539	E	CHEBI:107539	LINCS	null	7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-[(3-methyl-1-piperidinyl)methyl]purine-2,6-dione	null	null	LOADER	2
107540	E	CHEBI:107540	LINCS	null	N-(1-ethyl-2-benzimidazolyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide	null	null	LOADER	2
107541	E	CHEBI:107541	LINCS	null	4-(1-azepanyl)-6-hydrazinyl-N-(4-nitrophenyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
107542	E	CHEBI:107542	LINCS	null	4-ethoxy-N-(4-fluorophenyl)-2,3-dimethylbenzenesulfonamide	null	null	LOADER	2
107543	E	CHEBI:107543	LINCS	null	N-[3-(2-methoxyphenyl)imino-1,4-dioxo-2-naphthalenyl]acetamide	null	2016-06-07	LOADER	2
107544	E	CHEBI:107544	LINCS	null	3,4-dihydro-2H-quinolin-1-yl-[5-(4-methoxyphenyl)-3-isoxazolyl]methanone	null	null	LOADER	2
107545	E	CHEBI:107545	LINCS	null	1-[1-(4-tert-butylphenyl)ethylideneamino]-3-propan-2-ylthiourea	null	null	LOADER	2
107546	E	CHEBI:107546	LINCS	null	N,N-dimethyl-4-[[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]sulfonyl]benzamide	null	null	LOADER	2
107547	E	CHEBI:107547	LINCS	null	1-[[5-(2,5-dichlorophenyl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea	null	null	LOADER	2
107548	E	CHEBI:107548	LINCS	null	3-[[1,3-benzodioxol-5-ylmethyl-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]amino]methyl]-6-methyl-1H-quinolin-2-one	null	null	LOADER	2
107549	E	CHEBI:107549	LINCS	null	3-(trifluoromethyl)benzoic acid [[amino(2-pyrazinyl)methylidene]amino] ester	null	null	LOADER	2
107550	E	CHEBI:107550	LINCS	null	N4-(3-fluorophenyl)-N2-[3-(4-morpholinyl)propyl]-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
107551	E	CHEBI:107551	LINCS	null	2-methoxy-4-[([1,2,4]triazolo[3,4-a]phthalazin-6-ylhydrazo)methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
107552	E	CHEBI:107552	LINCS	null	4-[[2-[2-[2-chloro-3-(4-nitrophenyl)prop-2-enylidene]hydrazinyl]-1,2-dioxoethyl]amino]benzoic acid	null	null	LOADER	2
107553	E	CHEBI:107553	LINCS	null	2-methyl-3-[oxo(thiophen-2-yl)methyl]-1-indolizinecarboxaldehyde	null	null	LOADER	2
107554	E	CHEBI:107554	LINCS	null	3-[(4-ethylsulfonyl-2-nitrophenyl)thio]-4-methyl-1,2,4-triazole	null	null	LOADER	2
107555	E	CHEBI:107555	LINCS	null	4-(1-phenylethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107556	E	CHEBI:107556	LINCS	null	5-cyclopentylidene-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
107557	E	CHEBI:107557	LINCS	null	N-[[4-(dimethylamino)phenyl]methyl]-1-ethyl-5-benzimidazolamine	null	null	LOADER	2
107558	E	CHEBI:107558	LINCS	null	N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]cyclopentanecarboxamide	null	null	LOADER	2
107559	E	CHEBI:107559	LINCS	null	6-amino-5-(4-chlorophenyl)sulfonyl-2-oxo-1H-pyridine-3-carbonitrile	null	null	LOADER	2
107560	E	CHEBI:107560	LINCS	null	1-(4-methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea	null	null	LOADER	2
107561	E	CHEBI:107561	LINCS	null	1-[4-[[oxo-(7-oxo-4H-isothiazolo[4,3-d]pyrimidin-3-yl)methyl]amino]phenyl]-3-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107562	E	CHEBI:107562	LINCS	null	2-amino-7-methyl-4-(5-nitro-2-furanyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile	null	null	LOADER	2
107563	E	CHEBI:107563	LINCS	null	4-(4-chloro-3-nitrophenyl)-N-[2-(5,6-dichloro-1-propyl-2-benzimidazolyl)ethyl]-2-thiazolamine	null	null	LOADER	2
107564	E	CHEBI:107564	LINCS	null	5-[(2,4-dichlorophenoxy)methyl]-N-(2-fluorophenyl)-2-furancarboxamide	null	null	LOADER	2
107565	E	CHEBI:107565	LINCS	null	N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide	null	null	LOADER	2
107566	E	CHEBI:107566	LINCS	null	6-amino-4-(4-tert-butylphenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile	null	null	LOADER	2
107567	E	CHEBI:107567	LINCS	null	3-[(2-chlorophenyl)methyl]-N-(2-fluorophenyl)-5-methyl-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
107568	E	CHEBI:107568	LINCS	null	1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea	null	null	LOADER	2
107569	E	CHEBI:107569	LINCS	null	N-(4-fluorophenyl)-2,1,3-benzothiadiazole-5-carboxamide	null	null	LOADER	2
107570	E	CHEBI:107570	LINCS	null	1-butyl-N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-3-quinolinecarboxamide	null	null	LOADER	2
107571	E	CHEBI:107571	LINCS	null	2-(1-benzimidazolyl)acetic acid [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester	null	2016-06-09	LOADER	2
107572	E	CHEBI:107572	LINCS	null	5-(3-butoxyphenyl)-1-(pyridin-3-ylmethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione	null	null	LOADER	2
107573	E	CHEBI:107573	LINCS	null	2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide	null	null	LOADER	2
107574	E	CHEBI:107574	LINCS	null	4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide	null	null	LOADER	2
107575	E	CHEBI:107575	LINCS	null	N-(2-fluorophenyl)-N'-[[2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]methylideneamino]oxamide	null	null	LOADER	2
107576	E	CHEBI:107576	LINCS	null	N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinecarboxamide	null	null	LOADER	2
107577	E	CHEBI:107577	LINCS	null	N2-(3-methylphenyl)-6-(4-morpholinyl)-5-nitropyrimidine-2,4-diamine	null	null	LOADER	2
107578	E	CHEBI:107578	LINCS	null	LSM-18934	null	null	LOADER	2
107579	E	CHEBI:107579	LINCS	null	5-(4-ethoxyphenyl)-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1,3,4-oxadiazol-2-amine	null	null	LOADER	2
107580	E	CHEBI:107580	LINCS	null	LSM-18936	null	null	LOADER	2
107581	E	CHEBI:107581	LINCS	null	3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide	null	null	LOADER	2
107582	E	CHEBI:107582	LINCS	null	7-[[2-[5-cyclopropyl-3-(difluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
107583	E	CHEBI:107583	LINCS	null	1-(4-ethoxyphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107584	E	CHEBI:107584	LINCS	null	N-(2-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
107585	E	CHEBI:107585	LINCS	null	3-(4-methylphenyl)-2,1-benzoxazole-5-carboxaldehyde	null	null	LOADER	2
107586	E	CHEBI:107586	LINCS	null	2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-N-(4-methoxyphenyl)acetamide	null	null	LOADER	2
107587	E	CHEBI:107587	LINCS	null	4-[[3-[(4-methylanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid	null	null	LOADER	2
107588	E	CHEBI:107588	LINCS	null	N-[4-(cyanomethyl)phenyl]-4-cyclohexylbenzenesulfonamide	null	null	LOADER	2
107589	E	CHEBI:107589	LINCS	null	1-(4-chlorophenyl)-3-(2-furanylmethyl)thiourea	null	null	LOADER	2
107590	E	CHEBI:107590	LINCS	null	1-[3-(dimethylamino)propyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea	null	null	LOADER	2
107591	E	CHEBI:107591	LINCS	null	N-(2-fluorophenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide	null	null	LOADER	2
107592	E	CHEBI:107592	LINCS	null	N-(4-chlorophenyl)-2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]acetamide	null	null	LOADER	2
107593	E	CHEBI:107593	LINCS	null	1-[[(1-methyl-2-benzimidazolyl)amino]methyl]-2-naphthalenol	null	null	LOADER	2
107594	E	CHEBI:107594	LINCS	null	N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide	null	null	LOADER	2
107595	E	CHEBI:107595	LINCS	null	N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide	null	null	LOADER	2
107596	E	CHEBI:107596	LINCS	null	N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
107597	E	CHEBI:107597	LINCS	null	2-[2-(4-fluoroanilino)-4-thiophen-2-yl-5-thiazolyl]acetic acid	null	null	LOADER	2
107598	E	CHEBI:107598	LINCS	null	3-[2-[[1-(3-chlorophenyl)-2,5-dioxo-4-imidazolidinylidene]methyl]-1-pyrrolyl]benzoic acid	null	null	LOADER	2
107599	E	CHEBI:107599	LINCS	null	(2S)-2-[[[4-[[4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]anilino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]propanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
107600	E	CHEBI:107600	LINCS	null	3-(4-methylphenyl)-5-oxo-8-thiazolo[2,3-b]quinazolinecarboxamide	null	null	LOADER	2
107601	E	CHEBI:107601	LINCS	null	3-(4-propan-2-ylphenyl)sulfonyl-1H-triazolo[1,5-a]quinazolin-5-one	null	null	LOADER	2
107602	E	CHEBI:107602	LINCS	null	2-[4-[(carbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(3,4-dimethylphenyl)acetamide	null	null	LOADER	2
107603	E	CHEBI:107603	LINCS	null	3-methyl-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107604	E	CHEBI:107604	LINCS	null	(2S)-1-(2-fluorophenyl)sulfonyl-2-pyrrolidinecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester	null	null	LOADER	2
107605	E	CHEBI:107605	LINCS	null	2-(2-oxo-1-benzo[cd]indolyl)-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
107606	E	CHEBI:107606	LINCS	null	N-(3,4-dimethylphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide	null	null	LOADER	2
107607	E	CHEBI:107607	LINCS	null	2-[[[3-[2-(4-methylphenyl)sulfonylethylthio]phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
107608	E	CHEBI:107608	LINCS	null	2-chloro-4-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
107609	E	CHEBI:107609	LINCS	null	N-(2,4-dimethoxyphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide	null	null	LOADER	2
107610	E	CHEBI:107610	LINCS	null	N-[4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
107611	E	CHEBI:107611	LINCS	null	5-[(3-ethoxycarbonyl-4-thiophen-2-yl-2-thiophenyl)amino]-5-oxopentanoic acid	null	null	LOADER	2
107612	E	CHEBI:107612	LINCS	null	3-(2-hydroxyphenyl)-N-[[5-(8-quinolinylthio)-2-furanyl]methylideneamino]propanamide	null	null	LOADER	2
107613	E	CHEBI:107613	LINCS	null	LSM-18969	null	null	LOADER	2
107614	E	CHEBI:107614	LINCS	null	N-(3-carbamoyl-5-propyl-2-thiophenyl)-2-methyl-3-furancarboxamide	null	null	LOADER	2
107615	E	CHEBI:107615	LINCS	null	(2S,4S)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
107616	E	CHEBI:107616	LINCS	null	2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetic acid ethyl ester	null	null	LOADER	2
107617	E	CHEBI:107617	LINCS	null	5-(4,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,2-dihydropyrazole-3-carboxamide	null	null	LOADER	2
107618	E	CHEBI:107618	LINCS	null	2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
107619	E	CHEBI:107619	LINCS	null	2-(4-fluorophenyl)-3-(2-furanylmethyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione	null	null	LOADER	2
107620	E	CHEBI:107620	LINCS	null	2-[[4-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-1-phthalazinone	null	null	LOADER	2
107621	E	CHEBI:107621	LINCS	null	2-cyano-3-[5-(dimethylamino)-2-furanyl]-N-(phenylmethyl)-2-propenamide	null	null	LOADER	2
107622	E	CHEBI:107622	LINCS	null	N-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-2-(methylthio)-1,3-benzothiazol-6-amine	null	null	LOADER	2
107623	E	CHEBI:107623	LINCS	null	2-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]isoindole-1,3-dione	null	null	LOADER	2
107624	E	CHEBI:107624	LINCS	null	N-(5-tert-butyl-2-methoxyphenyl)-3,5-dimethyl-4-isoxazolecarboxamide	null	null	LOADER	2
107625	E	CHEBI:107625	LINCS	null	5-[4-morpholinyl(oxo)methyl]-2-pyranone	null	null	LOADER	2
107626	E	CHEBI:107626	LINCS	null	N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide	null	2018-03-12	LOADER	2
107627	E	CHEBI:107627	LINCS	null	N-(2,6-dimethoxy-4-pyrimidinyl)-3-phenylpropanamide	null	null	LOADER	2
107628	E	CHEBI:107628	LINCS	null	2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione	null	null	LOADER	2
107629	E	CHEBI:107629	LINCS	null	2-[(phenylmethyl)amino]-5-(phenylmethylene)-4-thiazolone	null	null	LOADER	2
107630	E	CHEBI:107630	LINCS	null	6-amino-2-methyl-8-phenyl-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile	null	null	LOADER	2
107631	E	CHEBI:107631	LINCS	null	8-phenyl-1,3-dipropyl-7H-purine-2,6-dione	null	null	LOADER	2
107632	E	CHEBI:107632	LINCS	null	5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1-benzopyran-4-one	null	2016-11-17	LOADER	2
107633	E	CHEBI:107633	LINCS	null	3,4,5-trimethoxybenzoic acid 8-(diethylamino)octyl ester	null	null	LOADER	2
107634	E	CHEBI:107634	LINCS	null	4-[(2,4-dimethoxy-3,6-dimethylphenyl)-oxomethoxy]-2-hydroxy-3,6-dimethylbenzoic acid	null	null	LOADER	2
107635	E	CHEBI:107635	LINCS	null	2,3-diacetyloxybenzoic acid	null	2017-02-22	LOADER	2
107636	E	CHEBI:107636	LINCS	null	7-methoxy-1-benzopyran-4-one	null	null	LOADER	2
107637	E	CHEBI:107637	LINCS	null	(2S)-7-[[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
107638	E	CHEBI:107638	LINCS	null	1-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one	null	null	LOADER	2
107639	E	CHEBI:107639	LINCS	null	8,10-dichloro-9-hydroxy-3-methoxy-1,7-dimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester	null	null	LOADER	2
107640	E	CHEBI:107640	LINCS	null	1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]pyrrolidine-2,5-dione	null	null	LOADER	2
107641	E	CHEBI:107641	LINCS	null	7-(2-chloroethyl)-1,3-dimethylpurine-2,6-dione	null	null	LOADER	2
107642	E	CHEBI:107642	LINCS	null	2-[(4-hydroxyphenyl)methylidene]propanedinitrile	null	null	LOADER	2
107643	E	CHEBI:107643	LINCS	null	5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid	null	null	LOADER	2
107644	E	CHEBI:107644	LINCS	null	1,3-benzodioxole-5-carboxylic acid	null	null	LOADER	2
107645	E	CHEBI:107645	LINCS	null	2-cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid 2-thiophen-2-ylethyl ester	null	null	LOADER	2
107646	E	CHEBI:107646	LINCS	null	5-chloro-1H-indole-2-carboxylic acid	null	null	LOADER	2
107647	E	CHEBI:107647	LINCS	null	2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide	null	null	LOADER	2
107648	E	CHEBI:107648	LINCS	null	3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-5-hydroxy-6-methoxy-7-phenylmethoxy-1-benzopyran-4-one	null	2016-11-17	LOADER	2
107649	E	CHEBI:107649	LINCS	null	8-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
107650	E	CHEBI:107650	LINCS	null	(3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-7-ol	null	null	LOADER	2
107651	E	CHEBI:107651	LINCS	null	1-[1-(1-benzothiophen-2-yl)cyclohexyl]pyrrolidine	null	null	LOADER	2
107652	E	CHEBI:107652	LINCS	null	4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-phenylmethyl]-N,N-diethylbenzamide	null	null	LOADER	2
107653	E	CHEBI:107653	LINCS	null	3-(4-tert-butylphenyl)sulfonyl-2-propenenitrile	null	null	LOADER	2
107654	E	CHEBI:107654	LINCS	null	N-[(4-hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide	null	null	LOADER	2
107655	E	CHEBI:107655	LINCS	null	N-(2-hydroxyethyl)eicosa-5,8,11,14-tetraenamide	null	null	LOADER	2
107656	E	CHEBI:107656	LINCS	null	3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one	null	null	LOADER	2
107657	E	CHEBI:107657	LINCS	null	6-methoxy-2-(3-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
107658	E	CHEBI:107658	LINCS	null	7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-1-benzopyran-4-one	null	2016-11-17	LOADER	2
107659	E	CHEBI:107659	LINCS	null	3-[(3-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one	null	null	LOADER	2
107660	E	CHEBI:107660	LINCS	null	5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid	null	null	LOADER	2
107661	E	CHEBI:107661	LINCS	null	N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
107662	E	CHEBI:107662	LINCS	null	7-methoxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
107663	E	CHEBI:107663	LINCS	null	6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
107664	E	CHEBI:107664	LINCS	null	LSM-19043	null	null	LOADER	2
107665	E	CHEBI:107665	LINCS	null	2-(2-methyl-4-oxo-3-pyranyl)acetaldehyde	null	2016-05-11	LOADER	2
107666	E	CHEBI:107666	LINCS	null	N-(2-aminoethyl)-5-chloro-1-naphthalenesulfonamide	null	null	LOADER	2
107667	E	CHEBI:107667	LINCS	null	7,8-dihydroxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
107668	E	CHEBI:107668	LINCS	null	4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide	null	2017-02-22	LOADER	2
107669	E	CHEBI:107669	LINCS	null	3-hydroxy-2-methyl-1-(phenylmethyl)-4-pyridinone	null	null	LOADER	2
107670	E	CHEBI:107670	LINCS	null	4-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methylideneamino]butanamide	null	null	LOADER	2
107671	E	CHEBI:107671	LINCS	null	5-(2-chlorophenyl)-N-(4-methoxyphenyl)-2-furancarboxamide	null	null	LOADER	2
107672	E	CHEBI:107672	LINCS	null	4-[oxo-(4-oxo-5H-thieno[3,2-c]quinolin-2-yl)methyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
107673	E	CHEBI:107673	LINCS	null	1-(3,5-dimethyl-1-pyrazolyl)-3-[2-(4-methoxyphenyl)-1-indolyl]-2-propanol	null	null	LOADER	2
107674	E	CHEBI:107674	LINCS	null	2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide	null	null	LOADER	2
107675	E	CHEBI:107675	LINCS	null	2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
107676	E	CHEBI:107676	LINCS	null	N-[4-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]pentanamide	null	null	LOADER	2
107677	E	CHEBI:107677	LINCS	null	3-ethoxy-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide	null	null	LOADER	2
107678	E	CHEBI:107678	LINCS	null	(4-amino-3-ethyl-2-sulfanylidene-5-thiazolyl)-(4-morpholinyl)methanone	null	null	LOADER	2
107679	E	CHEBI:107679	LINCS	null	2-(2-ethylphenoxy)-N-(4-sulfamoylphenyl)acetamide	null	null	LOADER	2
107680	E	CHEBI:107680	LINCS	null	[5,6-dimethyl-3-(pyridin-4-ylmethyl)-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl]-(2-furanyl)methanone	null	null	LOADER	2
107681	E	CHEBI:107681	LINCS	null	1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107682	E	CHEBI:107682	LINCS	null	4-[3-(1,3-diphenyl-4-pyrazolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid	null	null	LOADER	2
107683	E	CHEBI:107683	LINCS	null	4-[2-nitro-5-[4-(phenylmethyl)sulfonyl-1-piperazinyl]phenyl]morpholine	null	null	LOADER	2
107684	E	CHEBI:107684	LINCS	null	LSM-19063	null	null	LOADER	2
107685	E	CHEBI:107685	LINCS	null	1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]ethanone	null	null	LOADER	2
107686	E	CHEBI:107686	LINCS	null	2-(4-tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine	null	null	LOADER	2
107687	E	CHEBI:107687	LINCS	null	1,3-diphenyl-4-pyrazolecarboxylic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
107688	E	CHEBI:107688	LINCS	null	N-[2-(4-methoxyphenyl)ethyl]-2-quinoxalinecarboxamide	null	null	LOADER	2
107689	E	CHEBI:107689	LINCS	null	2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
107690	E	CHEBI:107690	LINCS	null	N-[1-methyl-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolyl]carbamic acid (4-fluorophenyl)methyl ester	null	null	LOADER	2
107691	E	CHEBI:107691	LINCS	null	2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetic acid ethyl ester	null	null	LOADER	2
107692	E	CHEBI:107692	LINCS	null	4-[(6-methoxy-2-naphthalenyl)sulfonyl]morpholine	null	null	LOADER	2
107693	E	CHEBI:107693	LINCS	null	2-(1-imidazolyl)-4-phenyl-6-(4-phenyl-1-piperazinyl)-1,3,5-triazine	null	null	LOADER	2
107694	E	CHEBI:107694	LINCS	null	3-methylbenzoic acid [4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
107695	E	CHEBI:107695	LINCS	null	2-[[5-methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
107696	E	CHEBI:107696	LINCS	null	3-(1,3-benzodioxol-5-yl)-4-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107697	E	CHEBI:107697	LINCS	null	1-(3-methylphenyl)-3-[[1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinyl]methyl]urea	null	null	LOADER	2
107698	E	CHEBI:107698	LINCS	null	[2-[(2-bromophenyl)methoxy]phenyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone	null	null	LOADER	2
107699	E	CHEBI:107699	LINCS	null	N-[4-[(3,4-dimethoxyphenyl)sulfamoyl]phenyl]acetamide	null	null	LOADER	2
107700	E	CHEBI:107700	LINCS	null	LSM-19079	null	null	LOADER	2
107701	E	CHEBI:107701	LINCS	null	4-(4-butoxy-2-methylbenzoyl)-5-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione	null	null	LOADER	2
107702	E	CHEBI:107702	LINCS	null	3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid	null	null	LOADER	2
107703	E	CHEBI:107703	LINCS	null	3-methyl-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide	null	null	LOADER	2
107704	E	CHEBI:107704	LINCS	null	N-[[1-(benzenesulfonyl)-4-piperidinyl]methyl]benzenesulfonamide	null	null	LOADER	2
107705	E	CHEBI:107705	LINCS	null	2-(2,4-dichlorophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide	null	null	LOADER	2
107706	E	CHEBI:107706	LINCS	null	N-(3H-benzimidazol-5-yl)-2-furancarboxamide	null	null	LOADER	2
107707	E	CHEBI:107707	LINCS	null	8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime	null	2017-03-13	LOADER	2
107708	E	CHEBI:107708	LINCS	null	2-[6-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid ethyl ester	null	null	LOADER	2
107709	E	CHEBI:107709	LINCS	null	4-(2,4-dichlorophenoxy)-N-[(3-nitrophenyl)methylideneamino]butanamide	null	null	LOADER	2
107710	E	CHEBI:107710	LINCS	null	N-butan-2-yl-2-[[3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
107711	E	CHEBI:107711	LINCS	null	1-(1-azepanyl)-2-(2-bromo-4-propan-2-ylphenoxy)ethanone	null	null	LOADER	2
107712	E	CHEBI:107712	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3-dimethoxyphenyl)acetamide	null	null	LOADER	2
107713	E	CHEBI:107713	LINCS	null	3-(2-phenyl-5-tetrazolyl)pyridine	null	null	LOADER	2
107714	E	CHEBI:107714	LINCS	null	2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide	null	null	LOADER	2
107715	E	CHEBI:107715	LINCS	null	N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide	null	null	LOADER	2
107716	E	CHEBI:107716	LINCS	null	3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid	null	null	LOADER	2
107717	E	CHEBI:107717	LINCS	null	4-(4-chlorophenyl)-3-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
107718	E	CHEBI:107718	LINCS	null	2-(2-furanyl)-5-[4-(phenylmethyl)-1-piperazinyl]-4-oxazolecarbonitrile	null	null	LOADER	2
107719	E	CHEBI:107719	LINCS	null	6-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
107720	E	CHEBI:107720	LINCS	null	3-(2-furanyl)-2-methylsulfonyl-5-thiophen-2-yl-3,4-dihydropyrazole	null	null	LOADER	2
107721	E	CHEBI:107721	LINCS	null	3,7-dimethyl-2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
107722	E	CHEBI:107722	LINCS	null	2-(4-methoxyphenyl)-4-[(1,2,4-triazol-4-ylamino)methylidene]isoquinoline-1,3-dione	null	null	LOADER	2
107723	E	CHEBI:107723	LINCS	null	2-[8-[[bis(phenylmethyl)amino]methyl]-3-methyl-2,6-dioxo-7-purinyl]acetic acid ethyl ester	null	null	LOADER	2
107724	E	CHEBI:107724	LINCS	null	N-[4-(1-piperidinyl)phenyl]-2-quinolinecarboxamide	null	null	LOADER	2
107727	E	CHEBI:107727	LINCS	null	3-(2,4-dimethylphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide	null	2018-03-07	LOADER	2
107728	E	CHEBI:107728	LINCS	null	5-(4-morpholinylsulfonyl)-1H-indole-3-carboxylic acid	null	null	LOADER	2
107729	E	CHEBI:107729	LINCS	null	N-cycloheptyl-3-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)propanamide	null	null	LOADER	2
107730	E	CHEBI:107730	LINCS	null	[4-[(2-chlorophenyl)methylsulfonyl]-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
107731	E	CHEBI:107731	LINCS	null	LSM-19109	null	null	LOADER	2
107732	E	CHEBI:107732	LINCS	null	1-(3-chloro-4-fluorophenyl)-4-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyrrolidinone	null	null	LOADER	2
107733	E	CHEBI:107733	LINCS	null	8-[(2-fluoroanilino)hydrazinylidene]-1,3-dimethylpurine-2,6-dione	null	null	LOADER	2
107734	E	CHEBI:107734	LINCS	null	N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-fluorobenzamide	null	null	LOADER	2
107735	E	CHEBI:107735	LINCS	null	N-[4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide	null	null	LOADER	2
107738	E	CHEBI:107738	LINCS	null	6-amino-5-cyano-4-(2,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
107739	E	CHEBI:107739	LINCS	null	5-[2-(4-ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid	null	null	LOADER	2
107740	E	CHEBI:107740	LINCS	null	1-(4-hydroxyphenyl)-3-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrophenyl]-2-propen-1-one	null	null	LOADER	2
107741	E	CHEBI:107741	LINCS	null	1-(2,1,3-benzothiadiazol-5-yl)-3-[4-(4-morpholinyl)phenyl]urea	null	null	LOADER	2
107742	E	CHEBI:107742	LINCS	null	2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide	null	null	LOADER	2
107743	E	CHEBI:107743	LINCS	null	1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenyl)-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
107744	E	CHEBI:107744	LINCS	null	2-(3-carboxy-2-pyridinyl)-3-pyridinecarboxylic acid	null	null	LOADER	2
107745	E	CHEBI:107745	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
107746	E	CHEBI:107746	LINCS	null	3-[[oxo-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methoxy]methyl]benzoic acid ethyl ester	null	null	LOADER	2
107747	E	CHEBI:107747	LINCS	null	N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-benzofurancarbohydrazide	null	null	LOADER	2
107748	E	CHEBI:107748	LINCS	null	1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-methyl-1-propanone	null	null	LOADER	2
107749	E	CHEBI:107749	LINCS	null	2-(3-pyridinyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazole	null	null	LOADER	2
107750	E	CHEBI:107750	LINCS	null	1-(4-fluorophenyl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone	null	null	LOADER	2
107751	E	CHEBI:107751	LINCS	null	4-[[[4-(2-furanylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile	null	null	LOADER	2
107752	E	CHEBI:107752	LINCS	null	4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-(3-methoxyphenyl)butanamide	null	null	LOADER	2
107753	E	CHEBI:107753	LINCS	null	6-amino-4-(3-furanyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
107754	E	CHEBI:107754	LINCS	null	N-(3-pyridinylmethyl)-1,3-benzodioxol-5-amine	null	null	LOADER	2
107755	E	CHEBI:107755	LINCS	null	4-nitro-3-(1H-pyrazol-4-yl)-5-(4-pyrazolylidene)-1,2-dihydropyrazole	null	null	LOADER	2
107756	E	CHEBI:107756	LINCS	null	4-[(3-methyl-5-nitro-4-imidazolyl)amino]phenol	null	null	LOADER	2
107757	E	CHEBI:107757	LINCS	null	N'-[4-(3-methoxyphenyl)-2-thiazolyl]-2-thiophenecarbohydrazide	null	null	LOADER	2
107758	E	CHEBI:107758	LINCS	null	N-[3-(1-azepanylsulfonyl)phenyl]-4-oxo-1-benzopyran-2-carboxamide	null	null	LOADER	2
107759	E	CHEBI:107759	LINCS	null	4-chloro-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107760	E	CHEBI:107760	LINCS	null	5-(2-furanyl)-N-(4-methylphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
107762	E	CHEBI:107762	LINCS	null	2-(1,3-benzothiazol-2-ylmethylthio)-1-butyl-5-benzimidazolesulfonamide	null	null	LOADER	2
107763	E	CHEBI:107763	LINCS	null	5-(2-aminophenyl)-N-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine	null	null	LOADER	2
107764	E	CHEBI:107764	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide	null	null	LOADER	2
107765	E	CHEBI:107765	LINCS	null	1-[2-hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107766	E	CHEBI:107766	LINCS	null	LSM-19143	null	null	LOADER	2
107767	E	CHEBI:107767	LINCS	null	4-(dimethylamino)benzoic acid (phenylmethyl) ester	null	null	LOADER	2
107768	E	CHEBI:107768	LINCS	null	1-(4-ethylphenyl)-2-methyl-N-(3-pyridinylmethyl)-5-benzimidazolecarboxamide	null	null	LOADER	2
107769	E	CHEBI:107769	LINCS	null	N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-2-pyridinecarboxamide	null	null	LOADER	2
107770	E	CHEBI:107770	LINCS	null	1-methylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,3-dihydroindole-5-sulfonamide	null	null	LOADER	2
107771	E	CHEBI:107771	LINCS	null	6-[(2-chloro-4-fluorophenyl)methyl]-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid methyl ester	null	null	LOADER	2
107772	E	CHEBI:107772	LINCS	null	5-(4-morpholinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-2-furancarboxamide	null	null	LOADER	2
107773	E	CHEBI:107773	LINCS	null	4,7-dimethoxy-2,3-dimethyl-1H-indole	null	null	LOADER	2
107774	E	CHEBI:107774	LINCS	null	3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-(butylamino)-2-oxoethyl] ester	null	null	LOADER	2
107775	E	CHEBI:107775	LINCS	null	N-(4-methoxyphenyl)-5-(phenoxymethyl)-2-furancarboxamide	null	null	LOADER	2
107776	E	CHEBI:107776	LINCS	null	1-(1,3-benzodioxol-5-yl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine	null	null	LOADER	2
107777	E	CHEBI:107777	LINCS	null	N-(4-chlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
107778	E	CHEBI:107778	LINCS	null	1-(1-adamantyl)imidazole	null	null	LOADER	2
107779	E	CHEBI:107779	LINCS	null	2-(1-ethyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-[4-(2-furanyl)butan-2-yl]propanamide	null	null	LOADER	2
107780	E	CHEBI:107780	LINCS	null	2-hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
107781	E	CHEBI:107781	LINCS	null	N-(2-chlorophenyl)-5-nitro-2-furancarboxamide	null	null	LOADER	2
107782	E	CHEBI:107782	LINCS	null	4-[[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione	null	null	LOADER	2
107783	E	CHEBI:107783	LINCS	null	N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[[1-(2-phenylethyl)-2-benzimidazolyl]thio]acetamide	null	null	LOADER	2
107784	E	CHEBI:107784	LINCS	null	N-cyclohexyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
107785	E	CHEBI:107785	LINCS	null	5-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propoxy]methyl]-2-furancarboxylic acid ethyl ester	null	null	LOADER	2
107786	E	CHEBI:107786	LINCS	null	N-[4-(diethylamino)phenyl]-2-furancarboxamide	null	null	LOADER	2
107787	E	CHEBI:107787	LINCS	null	N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
107788	E	CHEBI:107788	LINCS	null	2-(1H-benzimidazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)-6-methylsulfanyl-3-oxohexanenitrile	null	null	LOADER	2
107789	E	CHEBI:107789	LINCS	null	5-(2-furanyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione	null	null	LOADER	2
107790	E	CHEBI:107790	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]ethanone	null	null	LOADER	2
107791	E	CHEBI:107791	LINCS	null	2-[5-[[3-[4-(2-methylpropoxy)phenyl]-1-phenyl-4-pyrazolyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid	null	null	LOADER	2
107792	E	CHEBI:107792	LINCS	null	1-[2-(1-oxo-2-thiophen-2-ylethoxy)ethyl]-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-4-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
107793	E	CHEBI:107793	LINCS	null	1-[(4-chlorophenyl)methyl]-3-(2-nitroethenyl)indole	null	null	LOADER	2
107794	E	CHEBI:107794	LINCS	null	N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
107795	E	CHEBI:107795	LINCS	null	2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
107796	E	CHEBI:107796	LINCS	null	4-[ethyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)benzamide	null	null	LOADER	2
107797	E	CHEBI:107797	LINCS	null	2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxamide	null	null	LOADER	2
107798	E	CHEBI:107798	LINCS	null	(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine	null	null	LOADER	2
107799	E	CHEBI:107799	LINCS	null	3-(1-benzotriazolylmethyl)-6-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
107800	E	CHEBI:107800	LINCS	null	5-bromo-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide	null	null	LOADER	2
107801	E	CHEBI:107801	LINCS	null	2-[(3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester	null	null	LOADER	2
107802	E	CHEBI:107802	LINCS	null	3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester	null	null	LOADER	2
107803	E	CHEBI:107803	LINCS	null	N-tert-butyl-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]acetamide	null	null	LOADER	2
107804	E	CHEBI:107804	LINCS	null	2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one	null	null	LOADER	2
107805	E	CHEBI:107805	LINCS	null	4-[2-benzofuranyl(oxo)methyl]-1-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione	null	null	LOADER	2
107806	E	CHEBI:107806	LINCS	null	[4-(diphenylmethyl)-1-piperazinyl]-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone	null	null	LOADER	2
107807	E	CHEBI:107807	LINCS	null	5-phenyl-2-[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)methyl]oxazole	null	null	LOADER	2
107808	E	CHEBI:107808	LINCS	null	bis(1-ethenyl-2-imidazolyl)-(9-ethyl-3-carbazolyl)-sulfanylidenephosphorane	null	null	LOADER	2
107809	E	CHEBI:107809	LINCS	null	1H-indazole-3-carboxylic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester	null	null	LOADER	2
107810	E	CHEBI:107810	LINCS	null	3-[[(3-methoxyanilino)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
107811	E	CHEBI:107811	LINCS	null	3-chloro-N-[3-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-2,2-dimethylpropyl]-4-nitrobenzamide	null	null	LOADER	2
107812	E	CHEBI:107812	LINCS	null	3-(3-chlorophenyl)-2-propenoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester	null	null	LOADER	2
107813	E	CHEBI:107813	LINCS	null	5-methyl-4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
107814	E	CHEBI:107814	LINCS	null	N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-pyrazinecarboxamide	null	null	LOADER	2
107815	E	CHEBI:107815	LINCS	null	3-(3-bromoanilino)-1-(5-methyl-2-furanyl)-1-propanone	null	null	LOADER	2
107816	E	CHEBI:107816	LINCS	null	1-(1-oxo-2-phenylethyl)-4-piperidinecarboxylic acid	null	null	LOADER	2
107817	E	CHEBI:107817	LINCS	null	N-(4-benzamido-2-chlorophenyl)-2-furancarboxamide	null	null	LOADER	2
107818	E	CHEBI:107818	LINCS	null	2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfinyl-N-[3-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
107819	E	CHEBI:107819	LINCS	null	2-(2,4-dichlorophenyl)-3,5-dihydro-1H-pyrazolo[3,4-d]triazol-6-amine	null	null	LOADER	2
107820	E	CHEBI:107820	LINCS	null	6-(4-benzoyl-1-piperazinyl)-3,3-dimethyl-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile	null	null	LOADER	2
107821	E	CHEBI:107821	LINCS	null	[3-amino-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinyl]-(4-phenyl-1-piperazinyl)methanone	null	null	LOADER	2
107822	E	CHEBI:107822	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-3-[(4-methylphenyl)methylthio]propanamide	null	null	LOADER	2
107823	E	CHEBI:107823	LINCS	null	1,3-dimethyl-6-(1-naphthalenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione	null	null	LOADER	2
107824	E	CHEBI:107824	LINCS	null	4-(3-amino-2-imidazo[1,2-a]pyridinyl)-2-methoxyphenol	null	null	LOADER	2
107825	E	CHEBI:107825	LINCS	null	3-(4-chlorophenyl)-1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
107826	E	CHEBI:107826	LINCS	null	2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]acetic acid propan-2-yl ester	null	2018-03-09	LOADER	2
107827	E	CHEBI:107827	LINCS	null	2-(2',5'-dioxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-4,4'-imidazolidine]yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide	null	null	LOADER	2
107828	E	CHEBI:107828	LINCS	null	N-[3-(3-chlorophenyl)phenyl]-1-(3-isoxazolylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
107829	E	CHEBI:107829	LINCS	null	7-chloro-N-[(2-methylphenyl)methylideneamino]-4-quinolinamine	null	null	LOADER	2
107830	E	CHEBI:107830	LINCS	null	N-(2,5-difluorophenyl)-2-oxolanecarboxamide	null	null	LOADER	2
107831	E	CHEBI:107831	LINCS	null	2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide	null	null	LOADER	2
107832	E	CHEBI:107832	LINCS	null	2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-N-heptylacetamide	null	null	LOADER	2
107833	E	CHEBI:107833	LINCS	null	N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide	null	null	LOADER	2
107834	E	CHEBI:107834	LINCS	null	N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
107835	E	CHEBI:107835	LINCS	null	5-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-1,3,4-oxadiazol-2-amine	null	null	LOADER	2
107836	E	CHEBI:107836	LINCS	null	N-[4-[(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester	null	null	LOADER	2
107837	E	CHEBI:107837	LINCS	null	4-[[2-(4-methyl-1-piperidinyl)-1,3-benzothiazol-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
107838	E	CHEBI:107838	LINCS	null	2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
107839	E	CHEBI:107839	LINCS	null	N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide	null	null	LOADER	2
107840	E	CHEBI:107840	LINCS	null	2,4-dichloro-5-(diethylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
107841	E	CHEBI:107841	LINCS	null	2-[[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
107842	E	CHEBI:107842	LINCS	null	2-methoxy-6-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol	null	null	LOADER	2
107843	E	CHEBI:107843	LINCS	null	N-cyclohexyl-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrimidinamine	null	null	LOADER	2
107844	E	CHEBI:107844	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]acetamide	null	null	LOADER	2
107845	E	CHEBI:107845	LINCS	null	(3,5-dimethoxyphenyl)-(4-methylsulfonyl-1-piperazinyl)methanone	null	null	LOADER	2
107846	E	CHEBI:107846	LINCS	null	5-[[2-(diethylamino)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107847	E	CHEBI:107847	LINCS	null	1-butyl-3-[(2,5-dimethylphenyl)methylideneamino]thiourea	null	null	LOADER	2
107848	E	CHEBI:107848	LINCS	null	3-methoxy-2-naphthalenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester	null	null	LOADER	2
107849	E	CHEBI:107849	LINCS	null	7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dimethyl-8-(1-piperidinyl)purine-2,6-dione	null	null	LOADER	2
107850	E	CHEBI:107850	LINCS	null	N-[(1-acetyl-3-indolyl)methylideneamino]-2,4-dimethyl-5-thiazolecarboxamide	null	null	LOADER	2
107851	E	CHEBI:107851	LINCS	null	N-(2-furanylmethyl)-5,7-dimethyl-6-[(3-methylphenyl)methyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
107852	E	CHEBI:107852	LINCS	null	4-propan-2-yl-N-(3-pyridinyl)benzamide	null	null	LOADER	2
107853	E	CHEBI:107853	LINCS	null	1-[2-(4-phenylmethoxyphenoxy)ethyl]-1,2,4-triazole	null	null	LOADER	2
107854	E	CHEBI:107854	LINCS	null	3-(1H-indol-3-yl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide	null	null	LOADER	2
107855	E	CHEBI:107855	LINCS	null	N-[bis(methylthio)methylideneamino]-4-hydroxybenzamide	null	null	LOADER	2
107856	E	CHEBI:107856	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
107857	E	CHEBI:107857	LINCS	null	5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
107858	E	CHEBI:107858	LINCS	null	N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(4-chloro-3-nitrophenyl)sulfonylacetamide	null	null	LOADER	2
107859	E	CHEBI:107859	LINCS	null	3-(methoxymethyl)-2-benzofurancarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester	null	null	LOADER	2
107860	E	CHEBI:107860	LINCS	null	N-[[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]methylideneamino]-2-(2-methylphenoxy)acetamide	null	null	LOADER	2
107861	E	CHEBI:107861	LINCS	null	N-(4-ethylphenyl)-4-oxo-3H-phthalazine-1-carboxamide	null	null	LOADER	2
107862	E	CHEBI:107862	LINCS	null	2-(3,4-dimethylphenoxy)ethanethioic acid S-(4-methylphenyl) ester	null	null	LOADER	2
107863	E	CHEBI:107863	LINCS	null	3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
107864	E	CHEBI:107864	LINCS	null	LSM-19241	null	null	LOADER	2
107865	E	CHEBI:107865	LINCS	null	4-(1-benzotriazolyl)-5-(2-methoxyphenoxy)benzene-1,2-dicarbonitrile	null	null	LOADER	2
107866	E	CHEBI:107866	LINCS	null	3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide	null	null	LOADER	2
107867	E	CHEBI:107867	LINCS	null	1-ethyl-2-[[(1-methyl-2-benzimidazolyl)thio]methyl]benzimidazole	null	null	LOADER	2
107868	E	CHEBI:107868	LINCS	null	2-chloro-3-propan-2-yliminonaphthalene-1,4-dione	null	2016-06-07	LOADER	2
107869	E	CHEBI:107869	LINCS	null	N-(2,4-dichlorophenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
107870	E	CHEBI:107870	LINCS	null	2-[3-[3-(2-furanylmethylamino)-3-oxopropyl]-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetic acid (phenylmethyl) ester	null	null	LOADER	2
107871	E	CHEBI:107871	LINCS	null	3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide	null	null	LOADER	2
107872	E	CHEBI:107872	LINCS	null	1-benzimidazolyl-[2-(4-methoxyphenyl)-4-quinolinyl]methanone	null	null	LOADER	2
107873	E	CHEBI:107873	LINCS	null	1-(2,5-dimethoxyphenyl)-3-(3-pyridinyl)-2-propen-1-one	null	null	LOADER	2
107874	E	CHEBI:107874	LINCS	null	N-[3-(1-azepanyl)propyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
107875	E	CHEBI:107875	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclohexylmethylideneamino)-5-(4-ethoxyphenyl)-4-triazolecarboxamide	null	null	LOADER	2
107876	E	CHEBI:107876	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone	null	null	LOADER	2
107877	E	CHEBI:107877	LINCS	null	2-amino-3-[(2-fluorophenyl)hydrazinylidene]-7-imino-5-methyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile	null	null	LOADER	2
107878	E	CHEBI:107878	LINCS	null	3-(3,4-dimethoxyphenyl)-7-hydroxy-2-methyl-8-[(2-methyl-1-piperidinyl)methyl]-1-benzopyran-4-one	null	2016-11-17	LOADER	2
107879	E	CHEBI:107879	LINCS	null	N-(3,4-dimethoxyphenyl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide	null	null	LOADER	2
107880	E	CHEBI:107880	LINCS	null	N-(3-bicyclo[2.2.1]heptanylideneamino)-3-hydroxy-2-naphthalenecarboxamide	null	null	LOADER	2
107881	E	CHEBI:107881	LINCS	null	4-(1,3-benzothiazol-2-ylthio)butanoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
107882	E	CHEBI:107882	LINCS	null	[3-bromo-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone	null	null	LOADER	2
107883	E	CHEBI:107883	LINCS	null	1-[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-1-propanone	null	null	LOADER	2
107884	E	CHEBI:107884	LINCS	null	N-cyclohexyl-N,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxamide	null	null	LOADER	2
107885	E	CHEBI:107885	LINCS	null	1-(2-methylphenyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
107886	E	CHEBI:107886	LINCS	null	3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
107887	E	CHEBI:107887	LINCS	null	5-(4-methoxyphenyl)-N-propan-2-yl-3-isoxazolecarboxamide	null	null	LOADER	2
107888	E	CHEBI:107888	LINCS	null	4-phenyl-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
107889	E	CHEBI:107889	LINCS	null	5-[[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole	null	null	LOADER	2
107890	E	CHEBI:107890	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-2-(4-methoxyanilino)acetamide	null	null	LOADER	2
107891	E	CHEBI:107891	LINCS	null	[4-[(2,4-dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
107892	E	CHEBI:107892	LINCS	null	4-bromo-3-nitrobenzoic acid [2-[anilino(oxo)methyl]phenyl] ester	null	null	LOADER	2
107893	E	CHEBI:107893	LINCS	null	4-phenyl-3-[2-(phenylmethylthio)ethyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107894	E	CHEBI:107894	LINCS	null	5-bromo-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
107895	E	CHEBI:107895	LINCS	null	2-(4-chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile	null	null	LOADER	2
107896	E	CHEBI:107896	LINCS	null	3-(phenylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
107897	E	CHEBI:107897	LINCS	null	N-(1,3-benzothiazol-2-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide	null	null	LOADER	2
107898	E	CHEBI:107898	LINCS	null	2-pyridin-4-yl-1H-quinazolin-4-one	null	null	LOADER	2
107899	E	CHEBI:107899	LINCS	null	5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-(3-nitrophenyl)methyl]-2-phenyl-1H-pyrazol-3-one	null	null	LOADER	2
107900	E	CHEBI:107900	LINCS	null	N-(2,5-diethoxyphenyl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide	null	null	LOADER	2
107901	E	CHEBI:107901	LINCS	null	N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-5-nitro-2-furancarboxamide	null	null	LOADER	2
107902	E	CHEBI:107902	LINCS	null	[5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
107903	E	CHEBI:107903	LINCS	null	5-[(5-methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid 2-methoxyethyl ester	null	2017-04-13	LOADER	2
107904	E	CHEBI:107904	LINCS	null	2-amino-4-[4-(methylthio)phenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
107905	E	CHEBI:107905	LINCS	null	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (3-bromophenyl)methyl ester	null	null	LOADER	2
107906	E	CHEBI:107906	LINCS	null	1-oxo-2-benzothiopyran-3-carboxylic acid methyl ester	null	null	LOADER	2
107907	E	CHEBI:107907	LINCS	null	N-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridinyl]butanamide	null	null	LOADER	2
107908	E	CHEBI:107908	LINCS	null	N4-ethyl-6-[2-(4-methylphenoxy)ethylthio]-N2-propan-2-yl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
107909	E	CHEBI:107909	LINCS	null	2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide	null	null	LOADER	2
107910	E	CHEBI:107910	LINCS	null	1-(4-ethoxyphenyl)-3-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)urea	null	null	LOADER	2
107911	E	CHEBI:107911	LINCS	null	3-[(3-chlorophenyl)methyl]-5-ethoxy-1,6-dimethylpyrido[2,3-d]pyrimidine-2,4-dione	null	null	LOADER	2
107912	E	CHEBI:107912	LINCS	null	4-[[6-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-3-pyridinyl]sulfonyl]morpholine	null	null	LOADER	2
107913	E	CHEBI:107913	LINCS	null	3-methoxy-4-(2-methoxy-3-methoxycarbonyl-1-naphthalenyl)-2-naphthalenecarboxylic acid methyl ester	null	null	LOADER	2
107914	E	CHEBI:107914	LINCS	null	2-(pyridin-4-ylmethylamino)benzoic acid	null	null	LOADER	2
107915	E	CHEBI:107915	LINCS	null	3-chloro-N-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
107916	E	CHEBI:107916	LINCS	null	N-[3-(4-methyl-1-piperazinyl)propyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
107917	E	CHEBI:107917	LINCS	null	5-methoxy-4-[(2-methoxyphenyl)thio]-2-phenylpyrimidine	null	null	LOADER	2
107918	E	CHEBI:107918	LINCS	null	3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide	null	null	LOADER	2
107919	E	CHEBI:107919	LINCS	null	2-fluoro-N-[(2-methyl-3-indolylidene)amino]aniline	null	null	LOADER	2
107920	E	CHEBI:107920	LINCS	null	2-amino-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
107921	E	CHEBI:107921	LINCS	null	5-nitro-2-furancarboxylic acid [2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl] ester	null	null	LOADER	2
107922	E	CHEBI:107922	LINCS	null	7-methoxy-3,5-dimethyl-2-thiazolo[4,5-d]pyrimidinethione	null	null	LOADER	2
107923	E	CHEBI:107923	LINCS	null	5-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-hydroxypropoxy]-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
107924	E	CHEBI:107924	LINCS	null	2-thiophenecarboxylic acid [2-ethoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenyl] ester	null	null	LOADER	2
107925	E	CHEBI:107925	LINCS	null	3-[3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl]-4-hydroxy-1-benzopyran-2-one	null	null	LOADER	2
107926	E	CHEBI:107926	LINCS	null	1-[1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-3-pyridinyl]-3-(phenylmethyl)urea	null	null	LOADER	2
107927	E	CHEBI:107927	LINCS	null	3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolidinone	null	null	LOADER	2
107928	E	CHEBI:107928	LINCS	null	2-[[3-butyl-6-(4-morpholinyl)-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
107929	E	CHEBI:107929	LINCS	null	N-methyl-2-[[4-methyl-5-[(4-nitrophenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
107930	E	CHEBI:107930	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
107931	E	CHEBI:107931	LINCS	null	4-methyl-2-[(5-methyl-2-thiophenyl)methylideneamino]phenol	null	null	LOADER	2
107932	E	CHEBI:107932	LINCS	null	N-(1-dibutoxyphosphoryl-4-oxo-1-naphthalenyl)benzenesulfonamide	null	null	LOADER	2
107933	E	CHEBI:107933	LINCS	null	4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide	null	null	LOADER	2
107934	E	CHEBI:107934	LINCS	null	1-[(2-chlorophenyl)methyl]-N-[3-(N-ethyl-3-methylanilino)propyl]-5-oxo-2-pyrrolidinecarboxamide	null	null	LOADER	2
107935	E	CHEBI:107935	LINCS	null	2-(2-methoxyethyl)-9-methyl-4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-pyrido[3,4-b]indolone	null	null	LOADER	2
107936	E	CHEBI:107936	LINCS	null	1-(4-chlorophenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]urea	null	null	LOADER	2
107937	E	CHEBI:107937	LINCS	null	2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine	null	null	LOADER	2
107938	E	CHEBI:107938	LINCS	null	N-[2-(4-chlorophenyl)ethyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide	null	null	LOADER	2
107939	E	CHEBI:107939	LINCS	null	N-methyl-5-phenyl-2-thiophenecarboxamide	null	null	LOADER	2
107940	E	CHEBI:107940	LINCS	null	3-methyl-2-benzo[g]benzofurancarboxylic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
107941	E	CHEBI:107941	LINCS	null	4-bromo-N-[(3-phenylmethoxyphenyl)methylideneamino]benzamide	null	null	LOADER	2
107942	E	CHEBI:107942	LINCS	null	2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester	null	null	LOADER	2
107943	E	CHEBI:107943	LINCS	null	2-chloro-N-[(2-pyrimidinylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
107944	E	CHEBI:107944	LINCS	null	4-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
107945	E	CHEBI:107945	LINCS	null	N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline	null	null	LOADER	2
107946	E	CHEBI:107946	LINCS	null	4-(4-chloro-2-methylphenoxy)-1-(4-morpholinyl)-1-butanone	null	null	LOADER	2
107947	E	CHEBI:107947	LINCS	null	N-[2-cyano-5-(cyanomethylthio)-4-phenyl-3-thiophenyl]-4-fluorobenzamide	null	null	LOADER	2
107948	E	CHEBI:107948	LINCS	null	N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide	null	null	LOADER	2
107949	E	CHEBI:107949	LINCS	null	4-methoxybenzoic acid [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] ester	null	null	LOADER	2
107950	E	CHEBI:107950	LINCS	null	3-[5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazole	null	null	LOADER	2
107951	E	CHEBI:107951	LINCS	null	4-[4-[3-(2-furanyl)prop-2-enylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
107952	E	CHEBI:107952	LINCS	null	N-(2-hydroxyethyl)-1-(5-nitro-2-furanyl)methanimine oxide	null	null	LOADER	2
107953	E	CHEBI:107953	LINCS	null	[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone	null	null	LOADER	2
107954	E	CHEBI:107954	LINCS	null	4-methyl-2-(8-quinolinyl)-1-phthalazinone	null	null	LOADER	2
107955	E	CHEBI:107955	LINCS	null	N-(2-tert-butyl-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide	null	null	LOADER	2
107956	E	CHEBI:107956	LINCS	null	N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide	null	null	LOADER	2
107957	E	CHEBI:107957	LINCS	null	2-pyridinecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester	null	null	LOADER	2
107958	E	CHEBI:107958	LINCS	null	1-[2-[3-(N-ethylanilino)propylamino]-3,4-dioxo-1-cyclobutenyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107959	E	CHEBI:107959	LINCS	null	4-(2-methoxyphenoxy)-N-(3-pyridinyl)benzenesulfonamide	null	null	LOADER	2
107960	E	CHEBI:107960	LINCS	null	2-[[oxo(thiophen-2-yl)methyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
107961	E	CHEBI:107961	LINCS	null	3-methyl-1-(3-propan-2-yloxypropylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
107962	E	CHEBI:107962	LINCS	null	N-[4-(difluoromethoxy)phenyl]-4-(phenylmethyl)-1-piperazinecarbothioamide	null	null	LOADER	2
107963	E	CHEBI:107963	LINCS	null	4-[4-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-3-quinazolinyl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107964	E	CHEBI:107964	LINCS	null	N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxolanecarboxamide	null	null	LOADER	2
107965	E	CHEBI:107965	LINCS	null	2-(2-fluorophenoxy)-N-[4-(2-furanylmethylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
107966	E	CHEBI:107966	LINCS	null	1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-[3-(4-morpholinyl)propyl]thiourea	null	null	LOADER	2
107967	E	CHEBI:107967	LINCS	null	5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane	null	null	LOADER	2
107968	E	CHEBI:107968	LINCS	null	2-[2-[[5-cyano-1-(3-methoxypropyl)-6-oxo-3-pyridinyl]-oxomethyl]-4-methoxyphenoxy]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
107969	E	CHEBI:107969	LINCS	null	N-[3-chloro-4-(4-morpholinyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine	null	null	LOADER	2
107970	E	CHEBI:107970	LINCS	null	2-[[anilino(oxo)methyl]amino]-4,5-dimethoxybenzoic acid	null	null	LOADER	2
107971	E	CHEBI:107971	LINCS	null	2,3-dihydro-1,4-benzodioxin-3-yl-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone	null	null	LOADER	2
107972	E	CHEBI:107972	LINCS	null	5-(5-bromo-2-chlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole	null	null	LOADER	2
107973	E	CHEBI:107973	LINCS	null	3,4,5-trimethoxy-N-[2-(1-methyl-2-benzimidazolyl)ethyl]benzamide	null	null	LOADER	2
107974	E	CHEBI:107974	LINCS	null	LSM-19351	null	null	LOADER	2
107975	E	CHEBI:107975	LINCS	null	2-[2-(1-naphthalenyloxy)ethylthio]pyrimidine	null	null	LOADER	2
107976	E	CHEBI:107976	LINCS	null	3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one	null	null	LOADER	2
107977	E	CHEBI:107977	LINCS	null	LSM-19354	null	2018-03-09	LOADER	2
107978	E	CHEBI:107978	LINCS	null	propanoic acid [4-[[2-furanyl(oxo)methyl]amino]phenyl] ester	null	null	LOADER	2
107979	E	CHEBI:107979	LINCS	null	1-[4-(2-pyridinyl)-1-piperazinyl]-2-(9H-xanthen-9-yl)ethanone	null	null	LOADER	2
107980	E	CHEBI:107980	LINCS	null	2-chloro-5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
107981	E	CHEBI:107981	LINCS	null	1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
107982	E	CHEBI:107982	LINCS	null	1-cyclopentyl-3-(2-phenoxyphenyl)thiourea	null	null	LOADER	2
107983	E	CHEBI:107983	LINCS	null	5-tert-butyl-7-(4-ethyl-1-piperazinyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
107984	E	CHEBI:107984	LINCS	null	3-(3-nitrophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
107985	E	CHEBI:107985	LINCS	null	2-[[1-(4-methoxy-2-nitrophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]benzoic acid	null	null	LOADER	2
107986	E	CHEBI:107986	LINCS	null	3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one	null	null	LOADER	2
107987	E	CHEBI:107987	LINCS	null	4-[[[2-(4-methoxyphenyl)-3-oxo-1H-isoindol-4-yl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
107988	E	CHEBI:107988	LINCS	null	6-chloro-[1,2,4]triazolo[3,4-a]phthalazine	null	null	LOADER	2
107989	E	CHEBI:107989	LINCS	null	2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid thiophen-2-ylmethyl ester	null	null	LOADER	2
107990	E	CHEBI:107990	LINCS	null	5-chloro-4-[methoxy(phenyl)methyl]-1-methyl-3-phenylpyrazole	null	null	LOADER	2
107991	E	CHEBI:107991	LINCS	null	2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester	null	null	LOADER	2
107992	E	CHEBI:107992	LINCS	null	5-chloro-N-[4-(2-furanyl)but-3-en-2-ylideneamino]-2-hydroxybenzamide	null	null	LOADER	2
107993	E	CHEBI:107993	LINCS	null	4-[[2-[(3-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazin-6-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
107994	E	CHEBI:107994	LINCS	null	N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)heptanamide	null	null	LOADER	2
107995	E	CHEBI:107995	LINCS	null	4-[2-(cyclohexylamino)-2-oxo-1-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]ethyl]benzoic acid methyl ester	null	null	LOADER	2
107996	E	CHEBI:107996	LINCS	null	3-cyclohexyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide	null	null	LOADER	2
107997	E	CHEBI:107997	LINCS	null	6-ethoxy-3-[[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
107998	E	CHEBI:107998	LINCS	null	2-(2,4-dichlorophenyl)-5-[2-(methylthio)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
107999	E	CHEBI:107999	LINCS	null	N-[1-(4-bromophenyl)ethyl]cyclobutanecarboxamide	null	null	LOADER	2
108000	E	CHEBI:108000	LINCS	null	6-methyl-2-[2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyrimidin-4-one	null	2016-04-06	LOADER	2
108001	E	CHEBI:108001	LINCS	null	4-[[7-methyl-4-(phenylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine	null	null	LOADER	2
108002	E	CHEBI:108002	LINCS	null	6-chloro-4-hydroxy-3-(phenylmethyl)-1H-quinolin-2-one	null	null	LOADER	2
108003	E	CHEBI:108003	LINCS	null	5-[(4-chlorophenyl)hydrazinylidene]-2,2-dimethyl-4-oxanone	null	null	LOADER	2
108004	E	CHEBI:108004	LINCS	null	2-amino-5-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone	null	null	LOADER	2
108005	E	CHEBI:108005	LINCS	null	N'-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylmethanimidamide	null	null	LOADER	2
108006	E	CHEBI:108006	LINCS	null	2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(4-methylphenyl)guanidine	null	2016-04-06	LOADER	2
108007	E	CHEBI:108007	LINCS	null	N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
108008	E	CHEBI:108008	LINCS	null	3-methoxybenzoic acid [[amino-(4-nitrophenyl)methylidene]amino] ester	null	null	LOADER	2
108009	E	CHEBI:108009	LINCS	null	6-methoxy-3-methyl-1,3-benzothiazol-2-imine	null	null	LOADER	2
108010	E	CHEBI:108010	LINCS	null	5-(dimethylaminomethylidene)-3-(4-methylphenyl)-1,1-dioxo-1,3-thiazolidin-4-one	null	null	LOADER	2
108011	E	CHEBI:108011	LINCS	null	N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide	null	null	LOADER	2
108012	E	CHEBI:108012	LINCS	null	2,5-dichloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
108013	E	CHEBI:108013	LINCS	null	4-[[3-cyano-4-methyl-6-(3-pyridinyl)-2-pyridinyl]thio]-3-oxobutanoic acid ethyl ester	null	null	LOADER	2
108014	E	CHEBI:108014	LINCS	null	N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide	null	null	LOADER	2
108015	E	CHEBI:108015	LINCS	null	8-(trifluoromethyl)-1H-quinolin-4-one	null	null	LOADER	2
108016	E	CHEBI:108016	LINCS	null	2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4,6-dimethyl-3-pyridinecarbonitrile	null	null	LOADER	2
108017	E	CHEBI:108017	LINCS	null	2-[[4-methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester	null	null	LOADER	2
108018	E	CHEBI:108018	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinecarboxylic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
108019	E	CHEBI:108019	LINCS	null	2-(3-methylphenyl)sulfonyl-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetonitrile	null	null	LOADER	2
108020	E	CHEBI:108020	LINCS	null	5-[3-(3-chlorophenyl)-1-oxoprop-2-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
108021	E	CHEBI:108021	LINCS	null	2-cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid hexyl ester	null	null	LOADER	2
108022	E	CHEBI:108022	LINCS	null	[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]methanol	null	null	LOADER	2
108023	E	CHEBI:108023	LINCS	null	2-amino-1-(dimethylamino)-4-(1-naphthalenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
108024	E	CHEBI:108024	LINCS	null	1-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]-3-phenylurea	null	null	LOADER	2
108025	E	CHEBI:108025	LINCS	null	3-[(4-chlorophenyl)thio]-1-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-propanone	null	null	LOADER	2
108026	E	CHEBI:108026	LINCS	null	2-[2-chloro-4-(2,3-dihydroindol-1-ylsulfonyl)phenoxy]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
108027	E	CHEBI:108027	LINCS	null	2-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1,5-dimethyl-4-pyrrolo[3,2-c]quinolinone	null	null	LOADER	2
108028	E	CHEBI:108028	LINCS	null	2-[2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]ethoxy]ethanol	null	null	LOADER	2
108029	E	CHEBI:108029	LINCS	null	2,5-dimethyl-N-[(2-nitrophenyl)methylideneamino]-3-furancarboxamide	null	null	LOADER	2
108030	E	CHEBI:108030	LINCS	null	4-(3-chlorophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid	null	null	LOADER	2
108031	E	CHEBI:108031	LINCS	null	benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
108032	E	CHEBI:108032	LINCS	null	4-(1-azepanylsulfonyl)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide	null	null	LOADER	2
108033	E	CHEBI:108033	LINCS	null	2-[2,5-dimethyl-3-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-1-pyrrolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
108034	E	CHEBI:108034	LINCS	null	6-(7,8-dimethoxy-1-methyl-3-phenyl-2H-pyrazolo[3,4-c]isoquinolin-5-ylidene)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108035	E	CHEBI:108035	LINCS	null	3-methoxy-2-(3-pyridinylmethylthio)-4-quinazolinone	null	null	LOADER	2
108036	E	CHEBI:108036	LINCS	null	2-(4-bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone	null	null	LOADER	2
108037	E	CHEBI:108037	LINCS	null	4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
108038	E	CHEBI:108038	LINCS	null	6,6,7-trimethyl-1-(4-morpholinyl)-3-(phenylmethylthio)-5,8-dihydro-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
108039	E	CHEBI:108039	LINCS	null	1-[3-[1-cyano-2-oxo-2-[(phenylmethyl)amino]ethyl]-2-quinoxalinyl]-3-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
108040	E	CHEBI:108040	LINCS	null	N-[2-(dipropylamino)ethyl]-4-methyl-2-furo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
108041	E	CHEBI:108041	LINCS	null	N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-pyridin-4-ylmethanimine	null	null	LOADER	2
108042	E	CHEBI:108042	LINCS	null	6-amino-5-cyano-2-[[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]methyl]-4-phenyl-4H-pyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
108043	E	CHEBI:108043	LINCS	null	N-tert-butyl-1,2-dihydroacenaphthylene-5-carboxamide	null	null	LOADER	2
108044	E	CHEBI:108044	LINCS	null	6-bromo-2-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide	null	null	LOADER	2
108045	E	CHEBI:108045	LINCS	null	[(3-bromo-2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiourea	null	null	LOADER	2
108046	E	CHEBI:108046	LINCS	null	2-[(4-fluorophenyl)methylidene]-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one	null	null	LOADER	2
108047	E	CHEBI:108047	LINCS	null	3-(2-furanylmethyl)-5,6-dimethyl-2-[(3-methylphenyl)methylthio]-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
108048	E	CHEBI:108048	LINCS	null	2-sulfanylidene-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
108049	E	CHEBI:108049	LINCS	null	2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester	null	null	LOADER	2
108050	E	CHEBI:108050	LINCS	null	3-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]amino]methyl]-7-methyl-1H-quinolin-2-one	null	null	LOADER	2
108051	E	CHEBI:108051	LINCS	null	LSM-19428	null	null	LOADER	2
108052	E	CHEBI:108052	LINCS	null	6-(butan-2-ylthio)-1-(3,4-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
108053	E	CHEBI:108053	LINCS	null	2-[[2-cyano-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester	null	2018-03-07	LOADER	2
108054	E	CHEBI:108054	LINCS	null	N-cyclohexyl-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide	null	null	LOADER	2
108055	E	CHEBI:108055	LINCS	null	4-bromo-N'-[(4-bromophenyl)-oxomethyl]-1-methyl-3-pyrazolecarbohydrazide	null	null	LOADER	2
108056	E	CHEBI:108056	LINCS	null	4-[(2-methoxy-1-oxoethyl)amino]benzoic acid ethyl ester	null	null	LOADER	2
108057	E	CHEBI:108057	LINCS	null	2-[4-(4-chlorophenyl)-2-thiazolyl]ethanethioamide	null	null	LOADER	2
108058	E	CHEBI:108058	LINCS	null	2-[2-[5-[(3,4-dimethylanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]propanoic acid ethyl ester	null	null	LOADER	2
108059	E	CHEBI:108059	LINCS	null	N-tert-butyl-2-(2-furanyl)-2-[[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]-(thiophen-2-ylmethyl)amino]acetamide	null	null	LOADER	2
108060	E	CHEBI:108060	LINCS	null	LSM-19437	null	null	LOADER	2
108061	E	CHEBI:108061	LINCS	null	N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-fluorobenzamide	null	null	LOADER	2
108062	E	CHEBI:108062	LINCS	null	6-(1,3-benzodioxol-5-ylmethylamino)-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione	null	null	LOADER	2
108063	E	CHEBI:108063	LINCS	null	4-hydroxy-N-(2-methyl-4-oxo-3-quinazolinyl)-1-(2-methylpropyl)-2-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide	null	null	LOADER	2
108064	E	CHEBI:108064	LINCS	null	2-[[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
108065	E	CHEBI:108065	LINCS	null	2-cyano-N-(2-furanylmethyl)-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetamide	null	null	LOADER	2
108066	E	CHEBI:108066	LINCS	null	LSM-19443	null	null	LOADER	2
108067	E	CHEBI:108067	LINCS	null	2-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-4-one	null	null	LOADER	2
108068	E	CHEBI:108068	LINCS	null	5-nitro-2-(1-piperidinyl)pyridine	null	null	LOADER	2
108069	E	CHEBI:108069	LINCS	null	3-(benzenesulfonyl)-N-(3-methylphenyl)-5-triazolo[1,5-a]quinazolinamine	null	null	LOADER	2
108070	E	CHEBI:108070	LINCS	null	7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one	null	2019-03-06	LOADER	2
108071	E	CHEBI:108071	LINCS	null	LSM-19448	null	null	LOADER	2
108072	E	CHEBI:108072	LINCS	null	N-(2-bromo-4-methylphenyl)-5-ethyl-3-thiophenecarboxamide	null	null	LOADER	2
108073	E	CHEBI:108073	LINCS	null	5-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide	null	null	LOADER	2
108074	E	CHEBI:108074	LINCS	null	N-[4-(4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl)phenyl]acetamide	null	null	LOADER	2
108075	E	CHEBI:108075	LINCS	null	N-[3-(diethylamino)propyl]-6-(4-fluorophenyl)-3-methyl-2-imidazo[2,1-b]thiazolecarboxamide	null	null	LOADER	2
108076	E	CHEBI:108076	LINCS	null	3-(4-methoxyanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one	null	null	LOADER	2
108077	E	CHEBI:108077	LINCS	null	6-[2-(2-methoxyphenyl)imino-3-(2-oxolanylmethyl)-4-thiazolyl]-4H-1,4-benzoxazin-3-one	null	null	LOADER	2
108078	E	CHEBI:108078	LINCS	null	5-ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
108079	E	CHEBI:108079	LINCS	null	N-(2-fluorophenyl)-3-phenylpropanamide	null	null	LOADER	2
108080	E	CHEBI:108080	LINCS	null	N-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
108081	E	CHEBI:108081	LINCS	null	6-hydroxy-7-phenyl-4-[(4-phenyl-1-piperazinyl)methyl]-1-benzopyran-2-one	null	null	LOADER	2
108082	E	CHEBI:108082	LINCS	null	3-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propylthio]propanoic acid	null	null	LOADER	2
108083	E	CHEBI:108083	LINCS	null	N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-propan-2-ylphenyl) ester	null	null	LOADER	2
108084	E	CHEBI:108084	LINCS	null	1-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-5-fluorobenzotriazole	null	null	LOADER	2
108085	E	CHEBI:108085	LINCS	null	N-[[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxybenzamide	null	null	LOADER	2
108086	E	CHEBI:108086	LINCS	null	2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid methyl ester	null	null	LOADER	2
108087	E	CHEBI:108087	LINCS	null	6-phenylspiro[7-oxa-1-azabicyclo[2.2.1]heptane-2,1'-cyclopentane]	null	null	LOADER	2
108088	E	CHEBI:108088	LINCS	null	2-[[3-(4-fluorophenyl)-7-triazolo[4,5-d]pyrimidinyl]thio]butanoic acid ethyl ester	null	null	LOADER	2
108089	E	CHEBI:108089	LINCS	null	N-cyclohexyl-2-[(8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide	null	null	LOADER	2
108090	E	CHEBI:108090	LINCS	null	3-[4-(dimethylamino)phenyl]-1-[1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]-1-[(1,3,5-trimethyl-4-pyrazolyl)methyl]thiourea	null	null	LOADER	2
108091	E	CHEBI:108091	LINCS	null	5-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108092	E	CHEBI:108092	LINCS	null	4-[2-(4-fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine	null	null	LOADER	2
108093	E	CHEBI:108093	LINCS	null	2-[4-[1-(2-fluorophenyl)-4-piperidinyl]-1-[(3-methoxyphenyl)methyl]-2-piperazinyl]ethanol	null	null	LOADER	2
108094	E	CHEBI:108094	LINCS	null	2-(2-methoxyethylthio)-N-(1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
108095	E	CHEBI:108095	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide	null	null	LOADER	2
108096	E	CHEBI:108096	LINCS	null	1-[1-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl(oxo)methyl]cyclohexyl]-3-cyclohexylurea	null	null	LOADER	2
108097	E	CHEBI:108097	LINCS	null	3,7,7-trimethyl-4-(4-methylphenyl)-4,4a,6,8-tetrahydro-[1,2]oxazolo[5,4-b]quinolin-5-one	null	null	LOADER	2
108098	E	CHEBI:108098	LINCS	null	2-[4-[2-(4-chlorophenyl)ethylamino]-3-nitrophenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione	null	null	LOADER	2
108099	E	CHEBI:108099	LINCS	null	5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one	null	null	LOADER	2
108100	E	CHEBI:108100	LINCS	null	N-cycloheptyl-2-[(3-nitrophenyl)methylideneamino]oxyacetamide	null	null	LOADER	2
108101	E	CHEBI:108101	LINCS	null	N'-[4-(1-adamantyl)-2-thiazolyl]-N-[(4-fluorophenyl)methyl]oxamide	null	null	LOADER	2
108102	E	CHEBI:108102	LINCS	null	4-[[[5-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]benzoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
108103	E	CHEBI:108103	LINCS	null	N-(3-acetylphenyl)-4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide	null	null	LOADER	2
108104	E	CHEBI:108104	LINCS	null	5-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxymethyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
108105	E	CHEBI:108105	LINCS	null	N'-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]acetohydrazide	null	null	LOADER	2
108106	E	CHEBI:108106	LINCS	null	6-amino-3-[(2-chlorophenyl)methyl]-2-propyl-4-quinazolinone	null	null	LOADER	2
108107	E	CHEBI:108107	LINCS	null	4-chloro-3-ethoxy-N-(4-ethylphenyl)benzenesulfonamide	null	null	LOADER	2
108108	E	CHEBI:108108	LINCS	null	N-(3-cyano-5-methyl-4-phenyl-2-thiophenyl)-3,5-dimethyl-4-isoxazolecarboxamide	null	null	LOADER	2
108109	E	CHEBI:108109	LINCS	null	2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
108110	E	CHEBI:108110	LINCS	null	5-bromo-2-hydroxy-N-(1-thiophen-2-ylethylideneamino)benzamide	null	null	LOADER	2
108111	E	CHEBI:108111	LINCS	null	3-phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-2,5-dione	null	null	LOADER	2
108112	E	CHEBI:108112	LINCS	null	3-[[[3-(1-azepanylsulfonyl)-4-chlorophenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
108113	E	CHEBI:108113	LINCS	null	3-phenyl-1H-quinoxalin-2-one	null	null	LOADER	2
108114	E	CHEBI:108114	LINCS	null	N-[3-(4-morpholinyl)propyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
108115	E	CHEBI:108115	LINCS	null	1-(2,4-dihydroxyphenyl)-1-hexanone	null	null	LOADER	2
108116	E	CHEBI:108116	LINCS	null	2-(1H-benzimidazol-2-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one	null	null	LOADER	2
108117	E	CHEBI:108117	LINCS	null	4-hydroxy-3-(1-piperidinylmethyl)-1-benzopyran-2-one	null	null	LOADER	2
108118	E	CHEBI:108118	LINCS	null	2-[[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-oxomethyl]-3-methyl-3-bicyclo[2.2.1]hept-5-enecarboxylic acid	null	null	LOADER	2
108119	E	CHEBI:108119	LINCS	null	1-methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile	null	null	LOADER	2
108120	E	CHEBI:108120	LINCS	null	2-[(5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]acetic acid	null	null	LOADER	2
108121	E	CHEBI:108121	LINCS	null	[1-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol	null	null	LOADER	2
108122	E	CHEBI:108122	LINCS	null	N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide	null	null	LOADER	2
108123	E	CHEBI:108123	LINCS	null	1-butyl-3-(4-phenoxyphenyl)thiourea	null	null	LOADER	2
108124	E	CHEBI:108124	LINCS	null	3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-(2-phenylethyl)-2-indolone	null	null	LOADER	2
108125	E	CHEBI:108125	LINCS	null	N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide	null	null	LOADER	2
108126	E	CHEBI:108126	LINCS	null	2-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
108127	E	CHEBI:108127	LINCS	null	2-(4-chlorophenoxy)-N-(2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)acetamide	null	null	LOADER	2
108128	E	CHEBI:108128	LINCS	null	5-(3-fluorophenoxy)-8-nitroisoquinoline	null	null	LOADER	2
108129	E	CHEBI:108129	LINCS	null	N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
108130	E	CHEBI:108130	LINCS	null	3-chloro-4-[(1-ethyl-2-benzimidazolyl)thio]aniline	null	null	LOADER	2
108131	E	CHEBI:108131	LINCS	null	2-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile	null	null	LOADER	2
108132	E	CHEBI:108132	LINCS	null	N-(4-ethoxyphenyl)-2-[4-[2-(methylthio)ethyl]-2,5-dioxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
108133	E	CHEBI:108133	LINCS	null	3-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethoxyphenyl]-2-propenoic acid	null	null	LOADER	2
108134	E	CHEBI:108134	LINCS	null	2-[(3-nitrophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one	null	null	LOADER	2
108135	E	CHEBI:108135	LINCS	null	1-[3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-butanone	null	null	LOADER	2
108136	E	CHEBI:108136	LINCS	null	N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-(4-methylphenoxy)acetamide	null	null	LOADER	2
108137	E	CHEBI:108137	LINCS	null	2-[7-oxo-7-(3-phenyl-1-pyrrolidinyl)heptyl]isoindole-1,3-dione	null	null	LOADER	2
108138	E	CHEBI:108138	LINCS	null	dibenzylidenehydrazine	null	2017-03-01	LOADER	2
108139	E	CHEBI:108139	LINCS	null	1-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
108140	E	CHEBI:108140	LINCS	null	3-[4-(2-hydroxyethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one	null	null	LOADER	2
108141	E	CHEBI:108141	LINCS	null	(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester	null	null	LOADER	2
108142	E	CHEBI:108142	LINCS	null	3-chloro-5-(2-furanyl)-N-propan-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
108143	E	CHEBI:108143	LINCS	null	4-[[5-[(3,4-dichlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]morpholine	null	null	LOADER	2
108144	E	CHEBI:108144	LINCS	null	2-(5-chloro-1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridinyl)amino]-2-propenal	null	null	LOADER	2
108145	E	CHEBI:108145	LINCS	null	6-chloro-3-[2-(diethylamino)ethyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
108146	E	CHEBI:108146	LINCS	null	4-chloro-N-(4-hydrazinyl-6-methyl-2-pyrimidinyl)benzenesulfonamide	null	null	LOADER	2
108147	E	CHEBI:108147	LINCS	null	1-(2-methoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole	null	null	LOADER	2
108148	E	CHEBI:108148	LINCS	null	1-(2-furanyl)-3-(phenylthio)-3-thiophen-2-yl-1-propanone	null	null	LOADER	2
108149	E	CHEBI:108149	LINCS	null	1-(4-methylphenyl)-5-(4-morpholinylmethylideneamino)-4-pyrazolecarbonitrile	null	null	LOADER	2
108150	E	CHEBI:108150	LINCS	null	5-bromo-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
108151	E	CHEBI:108151	LINCS	null	3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime	null	2017-03-13	LOADER	2
108152	E	CHEBI:108152	LINCS	null	N-[4-[[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide	null	null	LOADER	2
108153	E	CHEBI:108153	LINCS	null	6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester	null	null	LOADER	2
108154	E	CHEBI:108154	LINCS	null	N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide	null	null	LOADER	2
108155	E	CHEBI:108155	LINCS	null	3-[(2-chloro-4-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one	null	null	LOADER	2
108156	E	CHEBI:108156	LINCS	null	N-[(4-fluorophenyl)methylideneamino]benzamide	null	null	LOADER	2
108157	E	CHEBI:108157	LINCS	null	N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
108158	E	CHEBI:108158	LINCS	null	4-[[2-(3-ethylanilino)-3,4-dioxo-1-cyclobutenyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
108159	E	CHEBI:108159	LINCS	null	N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenoxyacetamide	null	null	LOADER	2
108160	E	CHEBI:108160	LINCS	null	2-bromo-6-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone	null	null	LOADER	2
108161	E	CHEBI:108161	LINCS	null	N-[2-(4-methoxyphenyl)ethyl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline	null	null	LOADER	2
108162	E	CHEBI:108162	LINCS	null	N-(1-cyclohex-3-enylmethylideneamino)-2,4-dihydroxybenzamide	null	null	LOADER	2
108163	E	CHEBI:108163	LINCS	null	3,4-dihydro-2H-quinolin-1-yl-(4-propoxyphenyl)methanone	null	null	LOADER	2
108164	E	CHEBI:108164	LINCS	null	2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
108165	E	CHEBI:108165	LINCS	null	N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide	null	null	LOADER	2
108166	E	CHEBI:108166	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-ethyl-N-phenyl-3-pyridinesulfonamide	null	null	LOADER	2
108167	E	CHEBI:108167	LINCS	null	6-amino-2-[[2-(3,4-dimethylphenyl)-2-oxoethyl]thio]-1H-pyrimidin-4-one	null	null	LOADER	2
108168	E	CHEBI:108168	LINCS	null	2-(4-chloro-2-methylanilino)-3-pyridinecarboxamide	null	null	LOADER	2
108169	E	CHEBI:108169	LINCS	null	2-[(1,5-diphenyl-2-imidazolyl)thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
108170	E	CHEBI:108170	LINCS	null	1-(4-chlorophenyl)-3-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]urea	null	null	LOADER	2
108171	E	CHEBI:108171	LINCS	null	2-[2-(4-methylphenoxy)ethyl]isoindole-1,3-dione	null	null	LOADER	2
108172	E	CHEBI:108172	LINCS	null	6-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
108173	E	CHEBI:108173	LINCS	null	2-(4-chlorophenyl)-1-phthalazinone	null	null	LOADER	2
108174	E	CHEBI:108174	LINCS	null	N-(1H-benzimidazol-2-yl)-2-nitrobenzamide	null	null	LOADER	2
108175	E	CHEBI:108175	LINCS	null	2-chloro-N-[3-[4-[3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]-5-nitrobenzamide	null	null	LOADER	2
108176	E	CHEBI:108176	LINCS	null	6-[[[2-(phenylmethylthio)-4-pyrimidinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108177	E	CHEBI:108177	LINCS	null	1-(4-chlorophenyl)-3-(2-ethoxyphenyl)urea	null	null	LOADER	2
108178	E	CHEBI:108178	LINCS	null	2-[(4-bromophenoxy)methyl]-5-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
108179	E	CHEBI:108179	LINCS	null	N-(2-hydroxy-5-nitrophenyl)-3-nitrobenzamide	null	null	LOADER	2
108180	E	CHEBI:108180	LINCS	null	N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-pyrazinecarbohydrazide	null	2018-03-07	LOADER	2
108181	E	CHEBI:108181	LINCS	null	[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(1-pyrrolidinyl)methanone	null	null	LOADER	2
108182	E	CHEBI:108182	LINCS	null	1-[(4-fluorophenyl)methyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-3H-benzimidazole-5-carboxamide	null	null	LOADER	2
108183	E	CHEBI:108183	LINCS	null	N-[(2-methoxyphenyl)methyl]-2-methyl-3-prop-2-enoxy-6-indazolecarboxamide	null	null	LOADER	2
108184	E	CHEBI:108184	LINCS	null	2-[2-(4-chlorophenoxy)ethylthio]pyrimidine	null	null	LOADER	2
108185	E	CHEBI:108185	LINCS	null	8-methyl-1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-4-[1]benzopyrano[4,3-c]pyrazolone	null	2016-05-11	LOADER	2
108186	E	CHEBI:108186	LINCS	null	N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide	null	null	LOADER	2
108187	E	CHEBI:108187	LINCS	null	2-bromo-N-(3-methoxyphenyl)benzamide	null	null	LOADER	2
108188	E	CHEBI:108188	LINCS	null	1-[2-(diethylsulfamoyl)-4-nitroanilino]-3-(4-fluorophenyl)urea	null	null	LOADER	2
108189	E	CHEBI:108189	LINCS	null	5-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)-2-(4-morpholinyl)-4-thiazolone	null	null	LOADER	2
108190	E	CHEBI:108190	LINCS	null	2-(4-ethoxyphenyl)-3,4-dimethyl-7-[2-(1-pyrrolidinyl)ethylthio]pyrazolo[3,4-d]pyridazine	null	null	LOADER	2
108191	E	CHEBI:108191	LINCS	null	4-methyl-6-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-1-benzopyran-2-one	null	null	LOADER	2
108192	E	CHEBI:108192	LINCS	null	3-[[2-[[4-ethyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid	null	null	LOADER	2
108193	E	CHEBI:108193	LINCS	null	2,6-bis[(1,5-dimethyl-4-pyrazolyl)methylidene]-1-cyclohexanone	null	null	LOADER	2
108194	E	CHEBI:108194	LINCS	null	cyclobutyl-[5-[(2-ethyl-1-piperidinyl)sulfonyl]-2,3-dihydroindol-1-yl]methanone	null	null	LOADER	2
108195	E	CHEBI:108195	LINCS	null	2-[(2-nitrophenyl)methylthio]-1,3-benzoxazole	null	null	LOADER	2
108196	E	CHEBI:108196	LINCS	null	4-(4-tetrazolo[1,5-a]quinoxalinyl)morpholine	null	null	LOADER	2
108197	E	CHEBI:108197	LINCS	null	5-[1-[4-(diethylamino)anilino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108198	E	CHEBI:108198	LINCS	null	1-methyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea	null	null	LOADER	2
108199	E	CHEBI:108199	LINCS	null	2-hydroxybenzoic acid [2-[[(1-methyl-2-pyrrolyl)-oxomethyl]amino]-2-oxoethyl] ester	null	null	LOADER	2
108200	E	CHEBI:108200	LINCS	null	2-(2-ethyl-1-piperidinyl)-1-(2-methyl-1H-indol-3-yl)ethanone	null	null	LOADER	2
108201	E	CHEBI:108201	LINCS	null	2,4-dihydroxy-N-[[4-methoxy-3-[(2-pyridinylthio)methyl]phenyl]methylideneamino]benzamide	null	null	LOADER	2
108202	E	CHEBI:108202	LINCS	null	[4-[(2-bromophenoxy)methyl]phenyl]-(1-piperidinyl)methanone	null	null	LOADER	2
108203	E	CHEBI:108203	LINCS	null	2-(2-bromophenyl)-4-[(2-pyridinylamino)methylidene]-5-oxazolone	null	null	LOADER	2
108204	E	CHEBI:108204	LINCS	null	1-[[4-anilino-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]-3-cyclohexylthiourea	null	null	LOADER	2
108205	E	CHEBI:108205	LINCS	null	4-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
108206	E	CHEBI:108206	LINCS	null	1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-ethoxyphenyl)-2-imidazolyl]thio]ethanone	null	null	LOADER	2
108207	E	CHEBI:108207	LINCS	null	2-[(2-chlorophenyl)methylthio]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole	null	null	LOADER	2
108208	E	CHEBI:108208	LINCS	null	2-(4-benzofuro[3,2-d]pyrimidinylthio)-N-(3-methylphenyl)acetamide	null	null	LOADER	2
108209	E	CHEBI:108209	LINCS	null	2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
108210	E	CHEBI:108210	LINCS	null	2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetic acid	null	null	LOADER	2
108211	E	CHEBI:108211	LINCS	null	N-(2,4-dichlorophenyl)-4-phenylbenzamide	null	null	LOADER	2
108212	E	CHEBI:108212	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone	null	null	LOADER	2
108213	E	CHEBI:108213	LINCS	null	2-(2,4-dimethoxyanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]-4-quinolinecarboxamide	null	null	LOADER	2
108214	E	CHEBI:108214	LINCS	null	4-(1-phenylethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
108215	E	CHEBI:108215	LINCS	null	2-[[(4-bromo-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
108216	E	CHEBI:108216	LINCS	null	N-[2-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-(4-methylphenyl)-5-thiazolyl]acetamide	null	null	LOADER	2
108217	E	CHEBI:108217	LINCS	null	4-methyl-N-[3-[1-(phenylmethyl)-4-piperidinyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]benzenesulfonamide	null	null	LOADER	2
108218	E	CHEBI:108218	LINCS	null	8-methyl-1,5-dihydropyrimido[5,4-b]indole-4-thione	null	null	LOADER	2
108219	E	CHEBI:108219	LINCS	null	3-(3,5-dimethyl-1-pyrazolyl)-6-[4-(4-fluorophenyl)-1-piperazinyl]-1,2,4,5-tetrazine	null	null	LOADER	2
108220	E	CHEBI:108220	LINCS	null	N-[[4-(dimethylamino)phenyl]methylideneamino]-2-phenoxyacetamide	null	null	LOADER	2
108221	E	CHEBI:108221	LINCS	null	N-(2,4-difluorophenyl)-3-methoxybenzamide	null	null	LOADER	2
108222	E	CHEBI:108222	LINCS	null	N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-2,4-dimethylbenzamide	null	null	LOADER	2
108223	E	CHEBI:108223	LINCS	null	6-(4-heptoxyphenyl)-3-pyridinecarbonitrile	null	null	LOADER	2
108224	E	CHEBI:108224	LINCS	null	N-(1-thiophen-2-ylethylideneamino)-4-pyridinecarboxamide	null	null	LOADER	2
108225	E	CHEBI:108225	LINCS	null	N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-phenylbenzamide	null	null	LOADER	2
108226	E	CHEBI:108226	LINCS	null	1,3-dimethyl-8-(4-phenyl-1-piperazinyl)-7H-purine-2,6-dione	null	null	LOADER	2
108227	E	CHEBI:108227	LINCS	null	4-methoxy-1,3-dimethyl-6-thiophen-2-yl-8-cyclohepta[c]furanone	null	null	LOADER	2
108228	E	CHEBI:108228	LINCS	null	N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide	null	null	LOADER	2
108229	E	CHEBI:108229	LINCS	null	5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethoxy]-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one	null	null	LOADER	2
108230	E	CHEBI:108230	LINCS	null	2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
108231	E	CHEBI:108231	LINCS	null	3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(3-fluorophenyl)propanamide	null	null	LOADER	2
108232	E	CHEBI:108232	LINCS	null	1-[1-ethyl-6-methyl-4-(4-phenyl-1-piperazinyl)-2-sulfanylidene-5-pyrimidinyl]ethanone	null	null	LOADER	2
108233	E	CHEBI:108233	LINCS	null	[(1,3-diphenyl-4-pyrazolyl)methylideneamino]urea	null	null	LOADER	2
108234	E	CHEBI:108234	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide	null	null	LOADER	2
108235	E	CHEBI:108235	LINCS	null	3-(acetyloxymethyl)-7-[[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
108236	E	CHEBI:108236	LINCS	null	1-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-4-piperidinecarboxylic acid methyl ester	null	null	LOADER	2
108237	E	CHEBI:108237	LINCS	null	1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-pyridinylmethyl)thiourea	null	null	LOADER	2
108238	E	CHEBI:108238	LINCS	null	1-[2-(difluoromethoxy)-4-methylphenyl]-3-(2,4-difluorophenyl)urea	null	null	LOADER	2
108239	E	CHEBI:108239	LINCS	null	3-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
108240	E	CHEBI:108240	LINCS	null	3-(4-methoxyphenyl)-3-(1-pyrrolyl)-N-(2-thiazolyl)propanamide	null	null	LOADER	2
108241	E	CHEBI:108241	LINCS	null	4-(2-chlorophenoxy)-2-(2-pyridinyl)-6-(trifluoromethyl)pyrimidine	null	null	LOADER	2
108242	E	CHEBI:108242	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-(phenylthio)ethanone	null	null	LOADER	2
108243	E	CHEBI:108243	LINCS	null	2-[(4-fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
108244	E	CHEBI:108244	LINCS	null	N'-(1,3-benzothiazol-2-yl)-4-fluorobenzohydrazide	null	null	LOADER	2
108245	E	CHEBI:108245	LINCS	null	2,6-dimethyl-4-(2-pyridinyl)-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester	null	null	LOADER	2
108246	E	CHEBI:108246	LINCS	null	N-(4-fluorophenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide	null	null	LOADER	2
108247	E	CHEBI:108247	LINCS	null	3-(1,3-dimethyl-4-pyrazolyl)-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
108248	E	CHEBI:108248	LINCS	null	4-[[4-(2-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)butanamide	null	null	LOADER	2
108249	E	CHEBI:108249	LINCS	null	1-(3-furanyl)-3-(4-methoxyphenyl)-2-propen-1-one	null	null	LOADER	2
108250	E	CHEBI:108250	LINCS	null	N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide	null	null	LOADER	2
108251	E	CHEBI:108251	LINCS	null	N-tert-butyl-7,7-dimethyl-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide	null	null	LOADER	2
108252	E	CHEBI:108252	LINCS	null	N-[4-(1-pyrrolidinyl)phenyl]-2-naphthalenecarboxamide	null	null	LOADER	2
108253	E	CHEBI:108253	LINCS	null	N-(2-methoxyethyl)-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide	null	null	LOADER	2
108254	E	CHEBI:108254	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-4-(4-morpholinylmethyl)benzamide	null	null	LOADER	2
108255	E	CHEBI:108255	LINCS	null	1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione	null	null	LOADER	2
108256	E	CHEBI:108256	LINCS	null	2-[4-chloro-2-methyl-5-(2-pyridinylsulfamoyl)phenoxy]acetamide	null	null	LOADER	2
108257	E	CHEBI:108257	LINCS	null	N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-3-(4-propan-2-yloxyphenyl)propanehydrazide	null	null	LOADER	2
108258	E	CHEBI:108258	LINCS	null	N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide	null	null	LOADER	2
108259	E	CHEBI:108259	LINCS	null	5-[[2-[4-[1-(1,3-dioxo-2-indenylidene)ethyl]-1-piperazinyl]ethylamino]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108260	E	CHEBI:108260	LINCS	null	LSM-19637	null	null	LOADER	2
108261	E	CHEBI:108261	LINCS	null	7-[2-(1,3-benzothiazol-2-ylthio)ethyl]-1,3-dimethyl-8-(3-methyl-1-piperidinyl)purine-2,6-dione	null	null	LOADER	2
108262	E	CHEBI:108262	LINCS	null	2-phenoxyacetic acid (2-oxo-1,2-diphenylethyl) ester	null	null	LOADER	2
108263	E	CHEBI:108263	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3,5-dimethyl-1-adamantanecarboxamide	null	null	LOADER	2
108264	E	CHEBI:108264	LINCS	null	2-methyl-3-phenyl-5-propyl-7-[4-(2-pyridinyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
108265	E	CHEBI:108265	LINCS	null	3-[(6-methyl-4-phenyl-2-quinazolinyl)amino]propanoic acid	null	null	LOADER	2
108266	E	CHEBI:108266	LINCS	null	N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
108267	E	CHEBI:108267	LINCS	null	2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methylideneamino]acetamide	null	null	LOADER	2
108268	E	CHEBI:108268	LINCS	null	4-methyl-N-[2-[(5-oxo-2,3-dihydrothiazolo[2,3-b]quinazolin-3-yl)methylthio]phenyl]benzamide	null	null	LOADER	2
108269	E	CHEBI:108269	LINCS	null	5-[2-furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
108270	E	CHEBI:108270	LINCS	null	4-[2-(3,4-dimethoxyphenyl)ethylamino]-3-nitrobenzoic acid	null	null	LOADER	2
108271	E	CHEBI:108271	LINCS	null	2-methoxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-6-nitrophenol	null	null	LOADER	2
108272	E	CHEBI:108272	LINCS	null	N-(3-dibenzofuranyl)-4-morpholinecarboxamide	null	null	LOADER	2
108273	E	CHEBI:108273	LINCS	null	7-(2,3-dimethoxyphenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
108274	E	CHEBI:108274	LINCS	null	N-[[2-cyanoethyl(methyl)amino]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
108275	E	CHEBI:108275	LINCS	null	2-furanyl-[3-hydroxy-3-(trifluoromethyl)-3a,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-2-yl]methanone	null	null	LOADER	2
108276	E	CHEBI:108276	LINCS	null	3-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,2,4,5-tetrazine	null	null	LOADER	2
108277	E	CHEBI:108277	LINCS	null	4-[[(5-methyl-2,4-diphenyl-3-pyrazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
108278	E	CHEBI:108278	LINCS	null	1-(4-bromophenyl)-1'-methyl-6'-nitro-2'-phenylspiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione	null	null	LOADER	2
108279	E	CHEBI:108279	LINCS	null	5-[1-[(3,5-dimethoxyphenyl)methylamino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108280	E	CHEBI:108280	LINCS	null	N-[2-(1-pyrrolidinyl)ethyl]-8-quinolinesulfonamide	null	null	LOADER	2
108281	E	CHEBI:108281	LINCS	null	3-(anilinomethylidene)-1H-indol-2-one	null	null	LOADER	2
108282	E	CHEBI:108282	LINCS	null	4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid 8-quinolinyl ester	null	null	LOADER	2
108283	E	CHEBI:108283	LINCS	null	N2-tert-butyl-N6-ethyl-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine	null	null	LOADER	2
108284	E	CHEBI:108284	LINCS	null	N-[5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide	null	null	LOADER	2
108285	E	CHEBI:108285	LINCS	null	5-(2-anilino-4H-1,3,4-thiadiazin-5-ylidene)-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
108286	E	CHEBI:108286	LINCS	null	LSM-19663	null	null	LOADER	2
108287	E	CHEBI:108287	LINCS	null	2-[6-(cyclohexylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
108288	E	CHEBI:108288	LINCS	null	2-methoxy-6-[4-[2-(4-morpholinyl)ethylamino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108289	E	CHEBI:108289	LINCS	null	N-[(2-methoxyanilino)-oxomethyl]benzamide	null	null	LOADER	2
108290	E	CHEBI:108290	LINCS	null	3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione	null	null	LOADER	2
108291	E	CHEBI:108291	LINCS	null	4-butyl-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
108292	E	CHEBI:108292	LINCS	null	N-[3-(2-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanamide	null	null	LOADER	2
108293	E	CHEBI:108293	LINCS	null	N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide	null	null	LOADER	2
108294	E	CHEBI:108294	LINCS	null	5-[(4-methoxy-2-methylanilino)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108295	E	CHEBI:108295	LINCS	null	N-(5-chloro-2-methylphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide	null	null	LOADER	2
108296	E	CHEBI:108296	LINCS	null	N-[4-[5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-furancarboxamide	null	null	LOADER	2
108297	E	CHEBI:108297	LINCS	null	6-[1-oxo-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one	null	null	LOADER	2
108298	E	CHEBI:108298	LINCS	null	7-[(3-bromophenyl)methyl]-1,3-dimethyl-8-(2-methylpropylamino)purine-2,6-dione	null	null	LOADER	2
108299	E	CHEBI:108299	LINCS	null	N-cyclohexyl-2-(4-fluoro-N-[1-oxo-2-(3-thiophenyl)ethyl]anilino)-2-(4-fluorophenyl)acetamide	null	null	LOADER	2
108300	E	CHEBI:108300	LINCS	null	5-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester	null	null	LOADER	2
108301	E	CHEBI:108301	LINCS	null	N-(2-pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
108302	E	CHEBI:108302	LINCS	null	4-(phenylmethyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
108303	E	CHEBI:108303	LINCS	null	3-amino-5-(4-bromophenyl)-4-pyridazinecarbonitrile	null	null	LOADER	2
108304	E	CHEBI:108304	LINCS	null	2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-thiazolecarboxamide	null	null	LOADER	2
108305	E	CHEBI:108305	LINCS	null	N-(2,5-difluorophenyl)-2-(1-pyrrolidinyl)acetamide	null	null	LOADER	2
108306	E	CHEBI:108306	LINCS	null	N-(3,5-dichloro-2-pyridinyl)-2-methoxy-4-(methylthio)benzamide	null	null	LOADER	2
108307	E	CHEBI:108307	LINCS	null	N-(1-adamantyl)-4-[oxo(2-oxolanyl)methyl]-1-piperazinecarboxamide	null	null	LOADER	2
108308	E	CHEBI:108308	LINCS	null	1-(3,4-dimethylphenyl)-3-(2-pyridinyl)thiourea	null	null	LOADER	2
108309	E	CHEBI:108309	LINCS	null	4-[3-(4-fluorophenyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
108310	E	CHEBI:108310	LINCS	null	acetic acid [1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-hydroxy-3-methylbutan-2-yl] ester	null	null	LOADER	2
108313	E	CHEBI:108313	LINCS	null	N'-[2,6-bis(4-morpholinyl)-4-pyrimidinyl]-3,4-dichlorobenzohydrazide	null	null	LOADER	2
108314	E	CHEBI:108314	LINCS	null	1-(3,4-dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea	null	null	LOADER	2
108315	E	CHEBI:108315	LINCS	null	2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine	null	null	LOADER	2
108316	E	CHEBI:108316	LINCS	null	(3R)-3-(4-chlorophenyl)-4-oxo-3-propan-2-yldiazetidine-1,2-dicarboxylic acid diethyl ester	null	null	LOADER	2
108317	E	CHEBI:108317	LINCS	null	2-(6-bromo-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
108318	E	CHEBI:108318	LINCS	null	3-[(1-methyl-5-tetrazolyl)thio]-1-phenylpyrrolidine-2,5-dione	null	null	LOADER	2
108319	E	CHEBI:108319	LINCS	null	N-(4-chloro-2-methoxy-5-methylphenyl)-4-[(3,4-difluorophenyl)sulfonylamino]benzamide	null	null	LOADER	2
108320	E	CHEBI:108320	LINCS	null	LSM-19696	null	null	LOADER	2
108321	E	CHEBI:108321	LINCS	null	7-methoxy-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
108322	E	CHEBI:108322	LINCS	null	N-(4-methoxyphenyl)-9-bicyclo[6.1.0]non-4-enecarboxamide	null	null	LOADER	2
108323	E	CHEBI:108323	LINCS	null	2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetic acid methyl ester	null	null	LOADER	2
108324	E	CHEBI:108324	LINCS	null	N-[(2,5-dimethoxyphenyl)methylideneamino]-5-[(4-nitro-1-pyrazolyl)methyl]-2-furancarboxamide	null	null	LOADER	2
108325	E	CHEBI:108325	LINCS	null	1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
108326	E	CHEBI:108326	LINCS	null	1-methyl-N-(2-methylcyclohexyl)-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide	null	null	LOADER	2
108327	E	CHEBI:108327	LINCS	null	3-(3,4-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxaldehyde	null	null	LOADER	2
108328	E	CHEBI:108328	LINCS	null	3-nitro-1H-quinolin-4-one	null	null	LOADER	2
108329	E	CHEBI:108329	LINCS	null	2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-N-[(4-chloro-3-nitrophenyl)methylideneamino]acetamide	null	null	LOADER	2
108330	E	CHEBI:108330	LINCS	null	N-[[4-[(2-chloro-5-thiazolyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-pyridinecarboxamide	null	null	LOADER	2
108331	E	CHEBI:108331	LINCS	null	1-[3-(dimethylamino)propyl]-3-(4-fluorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea	null	null	LOADER	2
108332	E	CHEBI:108332	LINCS	null	2,6-dimethyl-4-(1-phenyl-4-pyrazolyl)furo[2,3-d]pyrimidine	null	null	LOADER	2
108333	E	CHEBI:108333	LINCS	null	2-chloro-3-(prop-2-enylamino)naphthalene-1,4-dione	null	2016-06-07	LOADER	2
108334	E	CHEBI:108334	LINCS	null	1-cyclohexyl-3-(2-phenylethyl)urea	null	null	LOADER	2
108335	E	CHEBI:108335	LINCS	null	1-(tert-butylamino)-3-(4-methylphenyl)thiourea	null	null	LOADER	2
108336	E	CHEBI:108336	LINCS	null	2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide	null	null	LOADER	2
108337	E	CHEBI:108337	LINCS	null	1-naphthalenecarboxylic acid [[phenyl(2-pyridinyl)methylidene]amino] ester	null	null	LOADER	2
108338	E	CHEBI:108338	LINCS	null	5-(4-ethoxyphenyl)-1,3-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione	null	null	LOADER	2
108339	E	CHEBI:108339	LINCS	null	N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide	null	null	LOADER	2
108340	E	CHEBI:108340	LINCS	null	1-[4-(3-chlorophenyl)-1-piperazinyl]-2-phenyl-1-butanone	null	null	LOADER	2
108341	E	CHEBI:108341	LINCS	null	N-[5-[[2-(4-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
108342	E	CHEBI:108342	LINCS	null	2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide	null	null	LOADER	2
108343	E	CHEBI:108343	LINCS	null	LSM-19719	null	null	LOADER	2
108344	E	CHEBI:108344	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitrophenyl)acetamide	null	null	LOADER	2
108345	E	CHEBI:108345	LINCS	null	2-[[4-(2-methoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]benzonitrile	null	null	LOADER	2
108346	E	CHEBI:108346	LINCS	null	4-[2-(1-cyclohexenyl)ethyl]-1-cyclohexyl-3-pyridin-4-ylpiperazine-2,5-dione	null	null	LOADER	2
108347	E	CHEBI:108347	LINCS	null	2-(4-acetyl-1-piperazinyl)-6-amino-4-(cyanomethyl)pyridine-3,5-dicarbonitrile	null	null	LOADER	2
108348	E	CHEBI:108348	LINCS	null	LSM-19724	null	null	LOADER	2
108349	E	CHEBI:108349	LINCS	null	2-methyl-5-(3-thiophenyl)-3,5-dihydropyrazolo[1,5-c]quinazoline	null	null	LOADER	2
108350	E	CHEBI:108350	LINCS	null	N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide	null	null	LOADER	2
108351	E	CHEBI:108351	LINCS	null	2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole	null	null	LOADER	2
108352	E	CHEBI:108352	LINCS	null	1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester	null	null	LOADER	2
108353	E	CHEBI:108353	LINCS	null	5-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]-1,3-dihydrobenzimidazol-2-one	null	null	LOADER	2
108354	E	CHEBI:108354	LINCS	null	3-methyl-N-[[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide	null	null	LOADER	2
108355	E	CHEBI:108355	LINCS	null	2-benzoyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide	null	null	LOADER	2
108356	E	CHEBI:108356	LINCS	null	(3aR,4S,9aR,9bS)-N,2-bis(4-chlorophenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazine-4-carboxamide	null	null	LOADER	2
108357	E	CHEBI:108357	LINCS	null	2-[(7-chloro-4-quinazolinyl)oxy]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone	null	null	LOADER	2
108358	E	CHEBI:108358	LINCS	null	N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[4-(5-fluoro-1-benzotriazolyl)-1-piperidinyl]acetamide	null	null	LOADER	2
108359	E	CHEBI:108359	LINCS	null	6-[4-oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]hexanoic acid	null	null	LOADER	2
108360	E	CHEBI:108360	LINCS	null	N-[2-[1-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]-2-benzimidazolyl]ethyl]-2-furancarboxamide	null	null	LOADER	2
108361	E	CHEBI:108361	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea	null	null	LOADER	2
108362	E	CHEBI:108362	LINCS	null	N-[(1-methyl-2-pyrrolyl)methylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide	null	null	LOADER	2
108363	E	CHEBI:108363	LINCS	null	3-(4-bromoanilino)-1-(3-nitrophenyl)-1-propanone	null	null	LOADER	2
108364	E	CHEBI:108364	LINCS	null	6-(4-ethoxy-1H-quinazolin-2-ylidene)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108365	E	CHEBI:108365	LINCS	null	N-[3-[(4-ethoxyphenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4,5-dimethyl-2-thiophenyl]benzamide	null	null	LOADER	2
108366	E	CHEBI:108366	LINCS	null	(2S)-2-[[[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]-oxomethyl]amino]-2-phenylacetic acid	null	null	LOADER	2
108367	E	CHEBI:108367	LINCS	null	6-amino-1,3-dimethyl-5-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]pyrimidine-2,4-dione	null	null	LOADER	2
108368	E	CHEBI:108368	LINCS	null	2-(methylthio)-6-(phenylmethyl)-1H-pyrimidin-4-one	null	null	LOADER	2
108369	E	CHEBI:108369	LINCS	null	N-[[5-(4-morpholinyl)-2-furanyl]methylideneamino]-3-(trifluoromethyl)benzamide	null	null	LOADER	2
108370	E	CHEBI:108370	LINCS	null	1-[amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-3-(2-ethylphenyl)thiourea	null	null	LOADER	2
108371	E	CHEBI:108371	LINCS	null	N-(3-chlorophenyl)-5-oxo-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindole-1-carboxamide	null	null	LOADER	2
108372	E	CHEBI:108372	LINCS	null	N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
108373	E	CHEBI:108373	LINCS	null	2-oxo-3-benzo[h][1]benzopyrancarboxylic acid ethyl ester	null	null	LOADER	2
108374	E	CHEBI:108374	LINCS	null	2-[[cyclopentyl(oxo)methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
108375	E	CHEBI:108375	LINCS	null	2-[[1-oxo-2-(1-thiophen-2-ylethylideneamino)oxyethyl]amino]benzoic acid	null	null	LOADER	2
108376	E	CHEBI:108376	LINCS	null	7-(4-chlorophenyl)-5-(4-ethylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine	null	null	LOADER	2
108377	E	CHEBI:108377	LINCS	null	6,7-dimethoxy-2-[[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-1H-quinazolin-4-one	null	null	LOADER	2
108378	E	CHEBI:108378	LINCS	null	5-(2,4-dichlorophenyl)-4,6-dioxo-3a,6a-dihydro-2H-pyrrolo[3,4-d]isoxazole-3,3-dicarboxylic acid dimethyl ester	null	null	LOADER	2
108379	E	CHEBI:108379	LINCS	null	N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide	null	null	LOADER	2
108380	E	CHEBI:108380	LINCS	null	3-(3-bromophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one	null	null	LOADER	2
108381	E	CHEBI:108381	LINCS	null	2-(2,4-dichlorophenoxy)-N-(3-pyridinyl)acetamide	null	null	LOADER	2
108382	E	CHEBI:108382	LINCS	null	2-(2,6-dimethylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide	null	null	LOADER	2
108383	E	CHEBI:108383	LINCS	null	1-methyl-4-[[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]thio]-2-quinolinone	null	null	LOADER	2
108384	E	CHEBI:108384	LINCS	null	1-(4-chloro-3-methoxyphenyl)sulfonylazepane	null	null	LOADER	2
108385	E	CHEBI:108385	LINCS	null	3-[1-(3-methoxypropyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
108386	E	CHEBI:108386	LINCS	null	N-[[4-(dimethylamino)phenyl]methyl]-2-[methyl(8-quinolinylsulfonyl)amino]acetamide	null	null	LOADER	2
108387	E	CHEBI:108387	LINCS	null	1-ethyl-3-[[[2-(2-methylpropyl)-4-quinolinyl]-oxomethyl]amino]thiourea	null	null	LOADER	2
108388	E	CHEBI:108388	LINCS	null	6,7-dimethoxy-2-[(1H-1,2,4-triazol-5-ylthio)methyl]-1H-quinazolin-4-one	null	null	LOADER	2
108389	E	CHEBI:108389	LINCS	null	LSM-19765	null	null	LOADER	2
108390	E	CHEBI:108390	LINCS	null	1-[2-furanyl(oxo)methyl]-6-(1-pyrrolidinylsulfonyl)-2-benzo[cd]indolone	null	null	LOADER	2
108391	E	CHEBI:108391	LINCS	null	2-[[(3-methylphenyl)-oxomethyl]amino]benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester	null	null	LOADER	2
108392	E	CHEBI:108392	LINCS	null	2-[(2,5-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)thio]acetonitrile	null	null	LOADER	2
108393	E	CHEBI:108393	LINCS	null	5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide	null	null	LOADER	2
108394	E	CHEBI:108394	LINCS	null	3-(5-butyl-2-thiophenyl)-2-cyano-2-propenethioamide	null	null	LOADER	2
108395	E	CHEBI:108395	LINCS	null	6-amino-4-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
108396	E	CHEBI:108396	LINCS	null	3-(4-fluorophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7-triazolo[4,5-d]pyrimidinone	null	null	LOADER	2
108397	E	CHEBI:108397	LINCS	null	1-(2-methoxyphenyl)-4-(3-thiophenylmethyl)piperazine	null	null	LOADER	2
108398	E	CHEBI:108398	LINCS	null	1-(4-chlorophenyl)sulfonyl-N'-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinecarbohydrazide	null	null	LOADER	2
108399	E	CHEBI:108399	LINCS	null	4-tert-butyl-N-[4-(4-morpholinyl)phenyl]benzamide	null	null	LOADER	2
108400	E	CHEBI:108400	LINCS	null	LSM-19776	null	null	LOADER	2
108401	E	CHEBI:108401	LINCS	null	1-cyclohexyl-5-[1-[[2-(3-pyridinyl)-1-piperidinyl]amino]ethylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
108402	E	CHEBI:108402	LINCS	null	N-cycloheptyl-1-hydroxy-3-oxo-2-propyl-1H-isoindole-5-carboxamide	null	null	LOADER	2
108403	E	CHEBI:108403	LINCS	null	6-[1-azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108404	E	CHEBI:108404	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-dibenzofuransulfonamide	null	null	LOADER	2
108405	E	CHEBI:108405	LINCS	null	6-hydroxy-7-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-benzofuranone	null	null	LOADER	2
108406	E	CHEBI:108406	LINCS	null	[4-(4-bromo-2-chlorophenyl)sulfonyl-1-piperazinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone	null	null	LOADER	2
108407	E	CHEBI:108407	LINCS	null	1-(2-methoxyethyl)-3-[1-(2,3,4-trichlorophenyl)ethylideneamino]thiourea	null	null	LOADER	2
108408	E	CHEBI:108408	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[1-(4-methylphenyl)ethylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
108409	E	CHEBI:108409	LINCS	null	N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-methyl-5-thiadiazolecarboxamide	null	null	LOADER	2
108410	E	CHEBI:108410	LINCS	null	5-[(2-chlorophenyl)methylamino]-2-(3,4-dimethoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
108411	E	CHEBI:108411	LINCS	null	N',2-dimethyl-N'-[3-(trifluoromethyl)-2-quinoxalinyl]benzohydrazide	null	null	LOADER	2
108412	E	CHEBI:108412	LINCS	null	6-tert-butyl-N-(2-pyridinylmethylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
108413	E	CHEBI:108413	LINCS	null	N-[2-(2-chlorophenoxy)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide	null	null	LOADER	2
108414	E	CHEBI:108414	LINCS	null	2-(4-methoxyphenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
108415	E	CHEBI:108415	LINCS	null	3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
108416	E	CHEBI:108416	LINCS	null	4-chloro-N-(2-methoxy-1-phenazinyl)benzamide	null	null	LOADER	2
108417	E	CHEBI:108417	LINCS	null	2-(benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester	null	null	LOADER	2
108418	E	CHEBI:108418	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide	null	null	LOADER	2
108419	E	CHEBI:108419	LINCS	null	3-(4-fluoroanilino)-1-(3-nitrophenyl)-1-propanone	null	null	LOADER	2
108420	E	CHEBI:108420	LINCS	null	3-bromo-7-hydroxy-4,8-dimethyl-1-benzopyran-2-one	null	null	LOADER	2
108421	E	CHEBI:108421	LINCS	null	5-(1,3-benzodioxol-5-ylsulfamoyl)-2-methoxybenzoic acid	null	null	LOADER	2
108422	E	CHEBI:108422	LINCS	null	2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(2-furanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide	null	null	LOADER	2
108423	E	CHEBI:108423	LINCS	null	3,7-dimethyl-1-(phenylmethyl)-8-[(phenylmethyl)amino]purine-2,6-dione	null	null	LOADER	2
108424	E	CHEBI:108424	LINCS	null	7,7-dimethyl-1-(4-methylphenyl)-2,5-dioxo-N-(2-oxo-3-thiolanyl)-6,8-dihydroquinoline-3-carboxamide	null	null	LOADER	2
108425	E	CHEBI:108425	LINCS	null	3-(2-chlorophenyl)sulfonylpropanoic acid [2-[(3,5-dichloro-6-methyl-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
108426	E	CHEBI:108426	LINCS	null	N-(3-chlorophenyl)-2-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
108427	E	CHEBI:108427	LINCS	null	LSM-19803	null	null	LOADER	2
108428	E	CHEBI:108428	LINCS	null	N-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylanilino]-sulfanylidenemethyl]-4-fluorobenzamide	null	null	LOADER	2
108429	E	CHEBI:108429	LINCS	null	6-amino-4-(5-bromo-2-thiophenyl)-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
108430	E	CHEBI:108430	LINCS	null	4-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]-1-piperidinecarboxylic acid tert-butyl ester	null	null	LOADER	2
108431	E	CHEBI:108431	LINCS	null	3-hydroxy-6-(hydroxymethyl)-2-[(3-methoxyphenyl)-(2-pyridinylamino)methyl]-4-pyranone	null	null	LOADER	2
108432	E	CHEBI:108432	LINCS	null	N-(4-fluorophenyl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
108433	E	CHEBI:108433	LINCS	null	4-methyl-2,3-dihydro-1,4-benzothiazine-6-carboxylic acid methyl ester	null	null	LOADER	2
108434	E	CHEBI:108434	LINCS	null	2-chloro-3-[2-(3,4-dichlorophenyl)-5-tetrazolyl]pyridine	null	null	LOADER	2
108435	E	CHEBI:108435	LINCS	null	1-cyclohexyl-3-[(1,2-dimethyl-5-indolyl)methyl]urea	null	null	LOADER	2
108436	E	CHEBI:108436	LINCS	null	1-(2,4-dimethylphenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone	null	null	LOADER	2
108437	E	CHEBI:108437	LINCS	null	2-[3-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile	null	null	LOADER	2
108438	E	CHEBI:108438	LINCS	null	2-methoxy-6-[(4-morpholinylamino)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108439	E	CHEBI:108439	LINCS	null	2-methyl-N-(3-pyridinylmethylideneamino)-3-furancarboxamide	null	null	LOADER	2
108440	E	CHEBI:108440	LINCS	null	3-(phenoxymethyl)-2-benzofurancarboxylic acid (1-amino-1-oxopropan-2-yl) ester	null	null	LOADER	2
108441	E	CHEBI:108441	LINCS	null	6-ethyl-2-thieno[2,3-b]quinolinecarboxylic acid	null	null	LOADER	2
108442	E	CHEBI:108442	LINCS	null	N-(3-methoxyphenyl)-3-[(4-methylphenyl)thio]propanamide	null	null	LOADER	2
108443	E	CHEBI:108443	LINCS	null	5-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
108444	E	CHEBI:108444	LINCS	null	4-[[[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoic acid	null	null	LOADER	2
108445	E	CHEBI:108445	LINCS	null	5-[(1,3-benzothiazol-2-ylthio)methyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
108446	E	CHEBI:108446	LINCS	null	3-(4-chlorophenyl)-1-methyl-N-[3-(1-pyrrolidinyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
108447	E	CHEBI:108447	LINCS	null	2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
108448	E	CHEBI:108448	LINCS	null	5-bromo-3-pyridinecarboxylic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester	null	null	LOADER	2
108449	E	CHEBI:108449	LINCS	null	4-[(5-bromo-3-indolylidene)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
108450	E	CHEBI:108450	LINCS	null	1-amino-5-(4-morpholinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid ethyl ester	null	null	LOADER	2
108451	E	CHEBI:108451	LINCS	null	5-[4-(diphenylmethyl)-1-piperazinyl]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
108452	E	CHEBI:108452	LINCS	null	N-(2-furanylmethylideneamino)-3,5-dinitrobenzamide	null	null	LOADER	2
108453	E	CHEBI:108453	LINCS	null	1-(3-methoxy-5-nitrophenyl)-3-(4-methylphenyl)urea	null	null	LOADER	2
108454	E	CHEBI:108454	LINCS	null	3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
108455	E	CHEBI:108455	LINCS	null	2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(4-methoxy-2-nitrophenyl)acetamide	null	null	LOADER	2
108456	E	CHEBI:108456	LINCS	null	4-chloro-N'-(2-pyrrolylidenemethyl)benzohydrazide	null	null	LOADER	2
108457	E	CHEBI:108457	LINCS	null	N,N-diethyl-3-[5-(ethylthio)-4-(phenylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide	null	null	LOADER	2
108458	E	CHEBI:108458	LINCS	null	N-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-2-oxolanecarboxamide	null	null	LOADER	2
108459	E	CHEBI:108459	LINCS	null	N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
108460	E	CHEBI:108460	LINCS	null	4-[[[4-(2-furanylmethyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]benzonitrile	null	null	LOADER	2
108461	E	CHEBI:108461	LINCS	null	4-amino-2-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]isoindole-1,3-dione	null	null	LOADER	2
108462	E	CHEBI:108462	LINCS	null	2-(4-fluoro-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide	null	null	LOADER	2
108463	E	CHEBI:108463	LINCS	null	4-bromo-6-(1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108464	E	CHEBI:108464	LINCS	null	LSM-19840	null	null	LOADER	2
108465	E	CHEBI:108465	LINCS	null	N-[4-[2-[(6-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide	null	null	LOADER	2
108466	E	CHEBI:108466	LINCS	null	4-[4-(4-fluorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-4-oxobutanamide	null	null	LOADER	2
108467	E	CHEBI:108467	LINCS	null	2-[(2-fluorophenoxy)methyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
108468	E	CHEBI:108468	LINCS	null	N2-(3-fluorophenyl)-N4-(2-furanylmethyl)-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
108469	E	CHEBI:108469	LINCS	null	2-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one	null	null	LOADER	2
108470	E	CHEBI:108470	LINCS	null	N-(4-bromo-2-fluorophenyl)-2-methyl-3-furancarboxamide	null	null	LOADER	2
108471	E	CHEBI:108471	LINCS	null	4-bromo-6-[[(5-phenyl-2-pyrimidinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108472	E	CHEBI:108472	LINCS	null	N-[4-[6-amino-5-cyano-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridin-2-yl]phenyl]acetamide	null	null	LOADER	2
108473	E	CHEBI:108473	LINCS	null	4-hydroxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide	null	null	LOADER	2
108474	E	CHEBI:108474	LINCS	null	N'-[[2,4,6-trioxo-1-(2,4,6-trimethylphenyl)-1,3-diazinan-5-ylidene]methyl]-4-pyridinecarbohydrazide	null	null	LOADER	2
108475	E	CHEBI:108475	LINCS	null	2-[4-(1,4-dithiepan-6-yl)-1-propan-2-yl-2-piperazinyl]ethanol	null	null	LOADER	2
108476	E	CHEBI:108476	LINCS	null	4-[2-[[2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
108477	E	CHEBI:108477	LINCS	null	2-amino-4-(4-chlorophenyl)-6-methyl-3-pyridinecarbonitrile	null	null	LOADER	2
108478	E	CHEBI:108478	LINCS	null	1,3,8-trimethyl-5,10-diphenylpyrimido[1,2]pyrrolo[4,5-b]pyridazine-2,4-dione	null	null	LOADER	2
108479	E	CHEBI:108479	LINCS	null	N-(3,5-dimethylphenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide	null	null	LOADER	2
108480	E	CHEBI:108480	LINCS	null	N-(2-naphthalenyl)-2-[(3-nitrophenyl)methylideneamino]oxyacetamide	null	null	LOADER	2
108481	E	CHEBI:108481	LINCS	null	1-[[2-[5-[3,5-bis(trifluoromethyl)phenyl]-2-tetrazolyl]-1-oxoethyl]amino]-3-(4-chlorophenyl)thiourea	null	null	LOADER	2
108482	E	CHEBI:108482	LINCS	null	3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide	null	null	LOADER	2
108483	E	CHEBI:108483	LINCS	null	4-[[(cyclohexylamino)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
108484	E	CHEBI:108484	LINCS	null	2-[1-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one	null	null	LOADER	2
108485	E	CHEBI:108485	LINCS	null	2-[acetyl(2-furanylmethyl)amino]-N-(4-chlorophenyl)-5-methyl-4-thiazolecarboxamide	null	null	LOADER	2
108486	E	CHEBI:108486	LINCS	null	LSM-19862	null	null	LOADER	2
108487	E	CHEBI:108487	LINCS	null	N-[[3-[2-[(4-chlorophenyl)thio]ethoxy]phenyl]methylideneamino]carbamic acid methyl ester	null	null	LOADER	2
108488	E	CHEBI:108488	LINCS	null	2-[[3-cyano-6-(3,4-dimethoxyphenyl)-2-pyridinyl]thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
108489	E	CHEBI:108489	LINCS	null	6-hydroxy-1-(2-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone	null	null	LOADER	2
108490	E	CHEBI:108490	LINCS	null	(6-bromo-5-methoxy-2-methyl-3-benzofuranyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone	null	null	LOADER	2
108491	E	CHEBI:108491	LINCS	null	1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid	null	null	LOADER	2
108492	E	CHEBI:108492	LINCS	null	LSM-19868	null	null	LOADER	2
108493	E	CHEBI:108493	LINCS	null	N-[2-[(2-chloro-1-oxopropyl)hydrazo]-2-oxoethyl]benzenesulfonamide	null	null	LOADER	2
108494	E	CHEBI:108494	LINCS	null	8-chloro-7-propan-2-yloxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one	null	null	LOADER	2
108495	E	CHEBI:108495	LINCS	null	1,4-dimethyl-6-nitro-9H-carbazole	null	null	LOADER	2
108496	E	CHEBI:108496	LINCS	null	5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one	null	null	LOADER	2
108497	E	CHEBI:108497	LINCS	null	N-(4-methoxyphenyl)-4-(methylthio)benzenesulfonamide	null	null	LOADER	2
108498	E	CHEBI:108498	LINCS	null	7-(4-methoxyphenyl)-5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine	null	null	LOADER	2
108499	E	CHEBI:108499	LINCS	null	3-methyl-2-[2-(4-methyl-5-thiazolyl)ethylthio]-4-quinazolinone	null	null	LOADER	2
108500	E	CHEBI:108500	LINCS	null	1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]-3-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-propanol	null	null	LOADER	2
108501	E	CHEBI:108501	LINCS	null	7-(3-chlorophenyl)-2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinazolin-5-one	null	null	LOADER	2
108502	E	CHEBI:108502	LINCS	null	LSM-19878	null	null	LOADER	2
108503	E	CHEBI:108503	LINCS	null	4-[[2-(phenylmethyl)-1-benzimidazolyl]sulfonyl]morpholine	null	null	LOADER	2
108504	E	CHEBI:108504	LINCS	null	2-amino-6-ethyl-3-(3-isoxazolyl)-7-methoxy-1-benzopyran-4-one	null	null	LOADER	2
108505	E	CHEBI:108505	LINCS	null	N-(3-chlorophenyl)-2-[4-oxo-2-phenylimino-3-(2-pyridinylmethyl)-5-thiazolidinyl]acetamide	null	null	LOADER	2
108506	E	CHEBI:108506	LINCS	null	2-[4-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]phenyl]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
108507	E	CHEBI:108507	LINCS	null	N-[(2,3-dichlorophenyl)methylideneamino]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
108508	E	CHEBI:108508	LINCS	null	1-(3,4-dimethoxyphenyl)-N-[3-(ethylthio)-1,2,4-triazol-4-yl]methanimine	null	null	LOADER	2
108509	E	CHEBI:108509	LINCS	null	2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide	null	null	LOADER	2
108510	E	CHEBI:108510	LINCS	null	3-oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium	null	null	LOADER	2
108511	E	CHEBI:108511	LINCS	null	7-methyl-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one	null	null	LOADER	2
108512	E	CHEBI:108512	LINCS	null	2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide	null	null	LOADER	2
108513	E	CHEBI:108513	LINCS	null	2-(4-ethylphenoxy)acetic acid (4-nitrophenyl) ester	null	null	LOADER	2
108514	E	CHEBI:108514	LINCS	null	N-(4-fluorophenyl)-4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane-1-carboxamide	null	null	LOADER	2
108515	E	CHEBI:108515	LINCS	null	2-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylamino]phenol	null	null	LOADER	2
108518	E	CHEBI:108518	LINCS	null	5,7-dimethoxy-4-methyl-8-[3-(4-morpholinyl)-1-(3,4,5-trimethoxyphenyl)propyl]-1-benzopyran-2-one	null	null	LOADER	2
108519	E	CHEBI:108519	LINCS	null	LSM-19894	null	null	LOADER	2
108520	E	CHEBI:108520	LINCS	null	LSM-19895	null	null	LOADER	2
108521	E	CHEBI:108521	LINCS	null	6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one	null	null	LOADER	2
108522	E	CHEBI:108522	LINCS	null	LSM-19897	null	null	LOADER	2
108523	E	CHEBI:108523	LINCS	null	4-methoxy-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide	null	null	LOADER	2
108524	E	CHEBI:108524	LINCS	null	4-chloro-3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(butylamino)-2-oxoethyl] ester	null	null	LOADER	2
108525	E	CHEBI:108525	LINCS	null	3-(4-methoxyphenyl)-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
108526	E	CHEBI:108526	LINCS	null	6-chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine	null	null	LOADER	2
108527	E	CHEBI:108527	LINCS	null	LSM-19902	null	null	LOADER	2
108528	E	CHEBI:108528	LINCS	null	4-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
108529	E	CHEBI:108529	LINCS	null	LSM-19904	null	2018-03-09	LOADER	2
108530	E	CHEBI:108530	LINCS	null	N-[(2-fluorophenyl)methylideneamino]-6-methyl-4-phenyl-2-quinazolinamine	null	null	LOADER	2
108533	E	CHEBI:108533	LINCS	null	4-[[oxo-[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
108534	E	CHEBI:108534	LINCS	null	3-hydroxy-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-2-naphthalenecarboxamide	null	null	LOADER	2
108535	E	CHEBI:108535	LINCS	null	4-[5-(prop-2-ynylthio)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
108536	E	CHEBI:108536	LINCS	null	7-chloro-4-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]quinoline	null	null	LOADER	2
108537	E	CHEBI:108537	LINCS	null	4-[(2,4-dichlorophenoxy)methyl]-N-[2-(dimethylamino)ethyl]benzamide	null	null	LOADER	2
108538	E	CHEBI:108538	LINCS	null	N-[2-(2-methyl-1-indolyl)ethyl]benzamide	null	null	LOADER	2
108539	E	CHEBI:108539	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
108540	E	CHEBI:108540	LINCS	null	N-[(2-methoxyphenyl)methyl]-1-(8-quinolinylsulfonyl)-4-piperidinecarboxamide	null	null	LOADER	2
108541	E	CHEBI:108541	LINCS	null	4-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
108542	E	CHEBI:108542	LINCS	null	N-(1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide	null	null	LOADER	2
108543	E	CHEBI:108543	LINCS	null	1-(4-methoxyphenyl)-3-(6-methyl-2-pyridinyl)urea	null	null	LOADER	2
108544	E	CHEBI:108544	LINCS	null	4-(4-chlorophenyl)sulfinyl-6-(methoxymethyl)-2-methylpyrimidine	null	null	LOADER	2
108545	E	CHEBI:108545	LINCS	null	2-thiophenecarboxylic acid (4-acetamidophenyl) ester	null	null	LOADER	2
108546	E	CHEBI:108546	LINCS	null	N-(2-aminophenyl)-1-butyl-4-hydroxy-2-oxo-3-quinolinecarboxamide	null	null	LOADER	2
108547	E	CHEBI:108547	LINCS	null	3-[4-(trifluoromethyl)phenyl]-N-[[2-(trifluoromethyl)phenyl]methyl]-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
108548	E	CHEBI:108548	LINCS	null	3-amino-N-(2-fluorophenyl)-6-(phenylmethyl)-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
108549	E	CHEBI:108549	LINCS	null	2-chloro-N-(2-phenylethyl)benzamide	null	null	LOADER	2
108550	E	CHEBI:108550	LINCS	null	4-[2-(3-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]morpholine	null	null	LOADER	2
108551	E	CHEBI:108551	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide	null	null	LOADER	2
108552	E	CHEBI:108552	LINCS	null	N-(3-hydroxypropyl)-4-[(1-oxo-2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]butanamide	null	null	LOADER	2
108553	E	CHEBI:108553	LINCS	null	[[1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea	null	null	LOADER	2
108554	E	CHEBI:108554	LINCS	null	2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(3,4-dihydroxyphenyl)ethanone	null	null	LOADER	2
108555	E	CHEBI:108555	LINCS	null	N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)butanamide	null	null	LOADER	2
108556	E	CHEBI:108556	LINCS	null	6,7-dimethoxy-N-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-2-carboxamide	null	null	LOADER	2
108557	E	CHEBI:108557	LINCS	null	cyclohexanecarboxylic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester	null	null	LOADER	2
108558	E	CHEBI:108558	LINCS	null	N-[4-[[3-(4-acetamidophenyl)sulfonyl-2-thiazolidinylidene]amino]sulfonylphenyl]acetamide	null	null	LOADER	2
108559	E	CHEBI:108559	LINCS	null	2-cyano-N-(3-methylphenyl)-3-[4-(methylthio)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
108560	E	CHEBI:108560	LINCS	null	N-[3-[[diethylamino(sulfanylidene)methyl]thio]-1-oxopropyl]carbamic acid (4-methylphenyl) ester	null	null	LOADER	2
108561	E	CHEBI:108561	LINCS	null	acetic acid [3-oxo-2-(trifluoromethyl)-4H-1,4-benzoxazin-2-yl] ester	null	null	LOADER	2
108562	E	CHEBI:108562	LINCS	null	3-nitro-4-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]benzamide	null	null	LOADER	2
108563	E	CHEBI:108563	LINCS	null	3,4-dimethylbenzoic acid (6-methyl-3-pyridinyl) ester	null	null	LOADER	2
108564	E	CHEBI:108564	LINCS	null	N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]hexanamide	null	null	LOADER	2
108565	E	CHEBI:108565	LINCS	null	(2,5-dimethylanilino)thiourea	null	null	LOADER	2
108566	E	CHEBI:108566	LINCS	null	3-pyridinecarboxylic acid 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]ethyl ester	null	null	LOADER	2
108567	E	CHEBI:108567	LINCS	null	4-[5-[oxo-(3-pyridinylamino)methyl]-2-furanyl]benzoic acid ethyl ester	null	null	LOADER	2
108568	E	CHEBI:108568	LINCS	null	N-(4-bromo-2,6-dimethylphenyl)-2-methoxybenzamide	null	null	LOADER	2
108569	E	CHEBI:108569	LINCS	null	3-(4-bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
108570	E	CHEBI:108570	LINCS	null	2-(4-chlorophenyl)-5-[[(4-methyl-2-thiazolyl)thio]methyl]-1,3,4-oxadiazole	null	null	LOADER	2
108571	E	CHEBI:108571	LINCS	null	6-bromo-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester	null	null	LOADER	2
108572	E	CHEBI:108572	LINCS	null	N-(2,5-dimethylphenyl)-2-benzofurancarboxamide	null	null	LOADER	2
108573	E	CHEBI:108573	LINCS	null	2-(2-methoxyanilino)-8-[(3-methyl-1-piperidinyl)-oxomethyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one	null	null	LOADER	2
108574	E	CHEBI:108574	LINCS	null	N-(2-methoxyphenyl)-2-(2-oxopropylthio)-1,3-benzoxazole-5-sulfonamide	null	null	LOADER	2
108575	E	CHEBI:108575	LINCS	null	3-[3-(2-methoxyphenoxy)propyl]-1,3-benzothiazol-2-one	null	null	LOADER	2
108576	E	CHEBI:108576	LINCS	null	2-(2,4-dimethoxyphenyl)-5-methyl-4-[[4-(4-quinazolinyl)-1-piperazinyl]methyl]oxazole	null	null	LOADER	2
108577	E	CHEBI:108577	LINCS	null	6-methyl-5-[2-(2-methylphenoxy)ethyl]-2-sulfanylidene-1H-pyrimidin-4-one	null	null	LOADER	2
108578	E	CHEBI:108578	LINCS	null	N-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-fluorobenzamide	null	null	LOADER	2
108579	E	CHEBI:108579	LINCS	null	2-hydroxy-9-xanthenone	null	null	LOADER	2
108580	E	CHEBI:108580	LINCS	null	6-(6-methoxy-1,3-benzodioxol-5-yl)-7-furo[3,2-g][1]benzopyranone	null	null	LOADER	2
108581	E	CHEBI:108581	LINCS	null	2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol	null	2017-02-22	LOADER	2
108582	E	CHEBI:108582	LINCS	null	7-hydroxy-8-methoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one	null	2016-11-17	LOADER	2
108583	E	CHEBI:108583	LINCS	null	(4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
108584	E	CHEBI:108584	LINCS	null	2-hydroxy-4-methoxy-6-methylbenzoic acid ethyl ester	null	null	LOADER	2
108585	E	CHEBI:108585	LINCS	null	(2R,3S)-2-(3,4-dimethoxyphenyl)-8-iodo-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol	null	null	LOADER	2
108586	E	CHEBI:108586	LINCS	null	5-hydroxy-11,11-dimethyl-4-methylene-8-bicyclo[7.2.0]undecanone	null	null	LOADER	2
108587	E	CHEBI:108587	LINCS	null	2-(4-oxo-2-propyl-3-pyranyl)acetaldehyde	null	2016-05-11	LOADER	2
108588	E	CHEBI:108588	LINCS	null	(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide	null	2018-03-09	LOADER	2
108589	E	CHEBI:108589	LINCS	null	5-hydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-6-one	null	null	LOADER	2
108590	E	CHEBI:108590	LINCS	null	(1R,2R,4S)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester	null	2016-06-03	LOADER	2
108592	E	CHEBI:108592	LINCS	null	5-hydroxy-2,8-dimethyl-6,9-dihydropyrano[3,2-h][1]benzoxepin-4-one	null	null	LOADER	2
108593	E	CHEBI:108593	LINCS	null	5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol	null	null	LOADER	2
108594	E	CHEBI:108594	LINCS	null	5,7,8-trimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one	null	2018-04-02	LOADER	2
108595	E	CHEBI:108595	LINCS	null	1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione	null	null	LOADER	2
108596	E	CHEBI:108596	LINCS	null	2-cyano-3-(3-hydroxyphenyl)-2-propenoic acid	null	null	LOADER	2
108597	E	CHEBI:108597	LINCS	null	4,5-dimethoxy-2-nitrobenzaldehyde	null	null	LOADER	2
108598	E	CHEBI:108598	LINCS	null	2-chloro-1-(4,5-dibromo-2-thiophenyl)ethanone	null	null	LOADER	2
108599	E	CHEBI:108599	LINCS	null	1-(1-naphthalenyl)piperazine	null	null	LOADER	2
108600	E	CHEBI:108600	LINCS	null	5-phenylpenta-2,4-dienoic acid	null	null	LOADER	2
108601	E	CHEBI:108601	LINCS	null	(3-ethoxyphenyl)-(2,3,4-trihydroxyphenyl)methanone	null	null	LOADER	2
108602	E	CHEBI:108602	LINCS	null	7-hydroxy-3-(2-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
108603	E	CHEBI:108603	LINCS	null	(3R,6R)-6-[(1R,3aS,7aR)-4-[2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol	null	null	LOADER	2
108604	E	CHEBI:108604	LINCS	null	2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione	null	null	LOADER	2
108605	E	CHEBI:108605	LINCS	null	6-hydroxy-7,8-dimethoxy-4-phenyl-1-benzopyran-2-one	null	null	LOADER	2
108606	E	CHEBI:108606	LINCS	null	4-[[[(2S,3R)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108607	E	CHEBI:108607	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108608	E	CHEBI:108608	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108609	E	CHEBI:108609	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
108610	E	CHEBI:108610	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
108611	E	CHEBI:108611	LINCS	null	1-[[(2S,3S)-9-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108612	E	CHEBI:108612	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108613	E	CHEBI:108613	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108614	E	CHEBI:108614	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108615	E	CHEBI:108615	LINCS	null	1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108616	E	CHEBI:108616	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108617	E	CHEBI:108617	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108618	E	CHEBI:108618	LINCS	null	1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108619	E	CHEBI:108619	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108620	E	CHEBI:108620	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108621	E	CHEBI:108621	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108622	E	CHEBI:108622	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108623	E	CHEBI:108623	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108624	E	CHEBI:108624	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108625	E	CHEBI:108625	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108626	E	CHEBI:108626	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108627	E	CHEBI:108627	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108628	E	CHEBI:108628	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
108629	E	CHEBI:108629	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108630	E	CHEBI:108630	LINCS	null	1-[[(2S,3S)-9-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108631	E	CHEBI:108631	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108634	E	CHEBI:108634	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108635	E	CHEBI:108635	LINCS	null	4-fluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
108636	E	CHEBI:108636	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108637	E	CHEBI:108637	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108638	E	CHEBI:108638	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
108639	E	CHEBI:108639	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108640	E	CHEBI:108640	LINCS	null	1-[[(2R,3R)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108641	E	CHEBI:108641	LINCS	null	N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108642	E	CHEBI:108642	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108643	E	CHEBI:108643	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108644	E	CHEBI:108644	LINCS	null	(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108645	E	CHEBI:108645	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
108646	E	CHEBI:108646	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108647	E	CHEBI:108647	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108648	E	CHEBI:108648	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108649	E	CHEBI:108649	LINCS	null	(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108650	E	CHEBI:108650	LINCS	null	(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108651	E	CHEBI:108651	LINCS	null	4-fluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
108652	E	CHEBI:108652	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108653	E	CHEBI:108653	LINCS	null	1-[[(2R,3R)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
108654	E	CHEBI:108654	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
108655	E	CHEBI:108655	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
108656	E	CHEBI:108656	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108657	E	CHEBI:108657	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108658	E	CHEBI:108658	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108659	E	CHEBI:108659	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108660	E	CHEBI:108660	LINCS	null	1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108661	E	CHEBI:108661	LINCS	null	(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108662	E	CHEBI:108662	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108663	E	CHEBI:108663	LINCS	null	1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
108664	E	CHEBI:108664	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108665	E	CHEBI:108665	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108666	E	CHEBI:108666	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
108667	E	CHEBI:108667	LINCS	null	(2S,3R)-10-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108668	E	CHEBI:108668	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
108669	E	CHEBI:108669	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
108670	E	CHEBI:108670	LINCS	null	(2S,3S)-10-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108671	E	CHEBI:108671	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
108672	E	CHEBI:108672	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
108673	E	CHEBI:108673	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108674	E	CHEBI:108674	LINCS	null	N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108675	E	CHEBI:108675	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108676	E	CHEBI:108676	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
108677	E	CHEBI:108677	LINCS	null	1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
108678	E	CHEBI:108678	LINCS	null	4-[[[(2S,3R)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108679	E	CHEBI:108679	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108680	E	CHEBI:108680	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
108681	E	CHEBI:108681	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108682	E	CHEBI:108682	LINCS	null	(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108683	E	CHEBI:108683	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108684	E	CHEBI:108684	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108685	E	CHEBI:108685	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108686	E	CHEBI:108686	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108687	E	CHEBI:108687	LINCS	null	N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
108688	E	CHEBI:108688	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108689	E	CHEBI:108689	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
108690	E	CHEBI:108690	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108691	E	CHEBI:108691	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
108692	E	CHEBI:108692	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
108693	E	CHEBI:108693	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
108694	E	CHEBI:108694	LINCS	null	(2R,3R)-10-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108695	E	CHEBI:108695	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108696	E	CHEBI:108696	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108697	E	CHEBI:108697	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
108698	E	CHEBI:108698	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
108699	E	CHEBI:108699	LINCS	null	4-[[[(2R,3S)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108700	E	CHEBI:108700	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
108701	E	CHEBI:108701	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108702	E	CHEBI:108702	LINCS	null	(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108703	E	CHEBI:108703	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
108704	E	CHEBI:108704	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
108705	E	CHEBI:108705	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
108706	E	CHEBI:108706	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108707	E	CHEBI:108707	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108708	E	CHEBI:108708	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108709	E	CHEBI:108709	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
108710	E	CHEBI:108710	LINCS	null	3-(4-fluorophenyl)-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
108711	E	CHEBI:108711	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108712	E	CHEBI:108712	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
108713	E	CHEBI:108713	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108714	E	CHEBI:108714	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
108715	E	CHEBI:108715	LINCS	null	1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
108716	E	CHEBI:108716	LINCS	null	1-[[(2R,3R)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108717	E	CHEBI:108717	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108718	E	CHEBI:108718	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108719	E	CHEBI:108719	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
108720	E	CHEBI:108720	LINCS	null	1-[[(2R,3S)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108721	E	CHEBI:108721	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108722	E	CHEBI:108722	LINCS	null	N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108723	E	CHEBI:108723	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
108724	E	CHEBI:108724	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
108725	E	CHEBI:108725	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
108726	E	CHEBI:108726	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
108727	E	CHEBI:108727	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108728	E	CHEBI:108728	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108729	E	CHEBI:108729	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
108730	E	CHEBI:108730	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
108731	E	CHEBI:108731	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108732	E	CHEBI:108732	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
108733	E	CHEBI:108733	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108734	E	CHEBI:108734	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108735	E	CHEBI:108735	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108736	E	CHEBI:108736	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108737	E	CHEBI:108737	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108738	E	CHEBI:108738	LINCS	null	1-[[(2S,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108739	E	CHEBI:108739	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108740	E	CHEBI:108740	LINCS	null	1-[[(2S,3S)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108741	E	CHEBI:108741	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
108742	E	CHEBI:108742	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108743	E	CHEBI:108743	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108744	E	CHEBI:108744	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108745	E	CHEBI:108745	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108746	E	CHEBI:108746	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108747	E	CHEBI:108747	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108748	E	CHEBI:108748	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108749	E	CHEBI:108749	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
108750	E	CHEBI:108750	LINCS	null	4-[[[(2R,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108751	E	CHEBI:108751	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108752	E	CHEBI:108752	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108753	E	CHEBI:108753	LINCS	null	1-[[(2R,3R)-9-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108754	E	CHEBI:108754	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108755	E	CHEBI:108755	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108756	E	CHEBI:108756	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108757	E	CHEBI:108757	LINCS	null	1-[[(2R,3S)-9-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108758	E	CHEBI:108758	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
108759	E	CHEBI:108759	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108760	E	CHEBI:108760	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108761	E	CHEBI:108761	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108762	E	CHEBI:108762	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108763	E	CHEBI:108763	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108764	E	CHEBI:108764	LINCS	null	4-fluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
108765	E	CHEBI:108765	LINCS	null	4-fluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
108766	E	CHEBI:108766	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
108767	E	CHEBI:108767	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
108768	E	CHEBI:108768	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108769	E	CHEBI:108769	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108770	E	CHEBI:108770	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108771	E	CHEBI:108771	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108772	E	CHEBI:108772	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108773	E	CHEBI:108773	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108774	E	CHEBI:108774	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108775	E	CHEBI:108775	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
108776	E	CHEBI:108776	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
108777	E	CHEBI:108777	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108778	E	CHEBI:108778	LINCS	null	1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
108779	E	CHEBI:108779	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
108780	E	CHEBI:108780	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
108781	E	CHEBI:108781	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108782	E	CHEBI:108782	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108783	E	CHEBI:108783	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108784	E	CHEBI:108784	LINCS	null	1-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108785	E	CHEBI:108785	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108786	E	CHEBI:108786	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
108787	E	CHEBI:108787	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108788	E	CHEBI:108788	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108789	E	CHEBI:108789	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108790	E	CHEBI:108790	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108791	E	CHEBI:108791	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108792	E	CHEBI:108792	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108793	E	CHEBI:108793	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108794	E	CHEBI:108794	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
108795	E	CHEBI:108795	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108796	E	CHEBI:108796	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
108797	E	CHEBI:108797	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
108798	E	CHEBI:108798	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108799	E	CHEBI:108799	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108800	E	CHEBI:108800	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108801	E	CHEBI:108801	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108802	E	CHEBI:108802	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108803	E	CHEBI:108803	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108804	E	CHEBI:108804	LINCS	null	N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108805	E	CHEBI:108805	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108806	E	CHEBI:108806	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108807	E	CHEBI:108807	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108808	E	CHEBI:108808	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
108809	E	CHEBI:108809	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108810	E	CHEBI:108810	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108811	E	CHEBI:108811	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108812	E	CHEBI:108812	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108813	E	CHEBI:108813	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108814	E	CHEBI:108814	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108815	E	CHEBI:108815	LINCS	null	(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108816	E	CHEBI:108816	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108817	E	CHEBI:108817	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
108818	E	CHEBI:108818	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108819	E	CHEBI:108819	LINCS	null	1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108820	E	CHEBI:108820	LINCS	null	(2R,3S)-10-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108821	E	CHEBI:108821	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108822	E	CHEBI:108822	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108823	E	CHEBI:108823	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108824	E	CHEBI:108824	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108825	E	CHEBI:108825	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108826	E	CHEBI:108826	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
108827	E	CHEBI:108827	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108828	E	CHEBI:108828	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108829	E	CHEBI:108829	LINCS	null	4-[[[(2S,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108830	E	CHEBI:108830	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108831	E	CHEBI:108831	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108832	E	CHEBI:108832	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108833	E	CHEBI:108833	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108834	E	CHEBI:108834	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108835	E	CHEBI:108835	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108836	E	CHEBI:108836	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108837	E	CHEBI:108837	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108838	E	CHEBI:108838	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
108839	E	CHEBI:108839	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108840	E	CHEBI:108840	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108841	E	CHEBI:108841	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
108842	E	CHEBI:108842	LINCS	null	1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108843	E	CHEBI:108843	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
108844	E	CHEBI:108844	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
108845	E	CHEBI:108845	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108846	E	CHEBI:108846	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108847	E	CHEBI:108847	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108848	E	CHEBI:108848	LINCS	null	(2S,3R)-10-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108849	E	CHEBI:108849	LINCS	null	N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
108850	E	CHEBI:108850	LINCS	null	N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108851	E	CHEBI:108851	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108852	E	CHEBI:108852	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
108853	E	CHEBI:108853	LINCS	null	(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108854	E	CHEBI:108854	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
108855	E	CHEBI:108855	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108856	E	CHEBI:108856	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108857	E	CHEBI:108857	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108858	E	CHEBI:108858	LINCS	null	(2R,3S)-10-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108859	E	CHEBI:108859	LINCS	null	1-[[(2S,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
108860	E	CHEBI:108860	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108861	E	CHEBI:108861	LINCS	null	4-[[[(2R,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
108862	E	CHEBI:108862	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108863	E	CHEBI:108863	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
108864	E	CHEBI:108864	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108865	E	CHEBI:108865	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108866	E	CHEBI:108866	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108867	E	CHEBI:108867	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
108868	E	CHEBI:108868	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108869	E	CHEBI:108869	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
108870	E	CHEBI:108870	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108871	E	CHEBI:108871	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
108872	E	CHEBI:108872	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
108873	E	CHEBI:108873	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108874	E	CHEBI:108874	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
108875	E	CHEBI:108875	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108876	E	CHEBI:108876	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108877	E	CHEBI:108877	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108878	E	CHEBI:108878	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108879	E	CHEBI:108879	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
108880	E	CHEBI:108880	LINCS	null	1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108881	E	CHEBI:108881	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108882	E	CHEBI:108882	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
108883	E	CHEBI:108883	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
108884	E	CHEBI:108884	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108885	E	CHEBI:108885	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108886	E	CHEBI:108886	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108887	E	CHEBI:108887	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108888	E	CHEBI:108888	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108889	E	CHEBI:108889	LINCS	null	4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
108890	E	CHEBI:108890	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
108891	E	CHEBI:108891	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
108892	E	CHEBI:108892	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
108893	E	CHEBI:108893	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108894	E	CHEBI:108894	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
108895	E	CHEBI:108895	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
108896	E	CHEBI:108896	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108897	E	CHEBI:108897	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
108898	E	CHEBI:108898	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
108899	E	CHEBI:108899	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
108900	E	CHEBI:108900	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108901	E	CHEBI:108901	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108902	E	CHEBI:108902	LINCS	null	1-[[(2R,3R)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
108903	E	CHEBI:108903	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
108904	E	CHEBI:108904	LINCS	null	(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
108905	E	CHEBI:108905	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
108906	E	CHEBI:108906	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108907	E	CHEBI:108907	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
108908	E	CHEBI:108908	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108909	E	CHEBI:108909	LINCS	null	N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
108910	E	CHEBI:108910	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
108911	E	CHEBI:108911	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
108912	E	CHEBI:108912	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
108913	E	CHEBI:108913	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
108914	E	CHEBI:108914	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
108915	E	CHEBI:108915	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
108916	E	CHEBI:108916	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
108919	E	CHEBI:108919	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
108920	E	CHEBI:108920	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
108921	E	CHEBI:108921	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
108922	E	CHEBI:108922	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108923	E	CHEBI:108923	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
108924	E	CHEBI:108924	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
108925	E	CHEBI:108925	LINCS	null	N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
108926	E	CHEBI:108926	LINCS	null	N-[4-[3-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]phenyl]acetamide	null	null	LOADER	2
108927	E	CHEBI:108927	LINCS	null	2-(1,3-benzodioxol-5-ylmethyl)isoindole-1,3-dione	null	null	LOADER	2
108928	E	CHEBI:108928	LINCS	null	3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile	null	null	LOADER	2
108929	E	CHEBI:108929	LINCS	null	3-amino-8-methyl-N-[4-(4-morpholinyl)phenyl]-2-thieno[2,3-b]quinolinecarboxamide	null	null	LOADER	2
108930	E	CHEBI:108930	LINCS	null	6-amino-1-(4-fluorophenyl)-3-methyl-4-thiophen-2-yl-5-pyrazolo[3,4-b]pyridinecarbonitrile	null	null	LOADER	2
108931	E	CHEBI:108931	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide	null	null	LOADER	2
108932	E	CHEBI:108932	LINCS	null	N-(4-hydroxyphenyl)-N-methyl-N'-thiophen-2-ylsulfonylbenzenecarboximidamide	null	null	LOADER	2
108933	E	CHEBI:108933	LINCS	null	N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfonylamino]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
108934	E	CHEBI:108934	LINCS	null	5-(1,3-benzodioxol-5-yl)-3-phenyl-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
108935	E	CHEBI:108935	LINCS	null	N-tert-butyl-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide	null	null	LOADER	2
108936	E	CHEBI:108936	LINCS	null	(2-methylanilino)thiourea	null	null	LOADER	2
108937	E	CHEBI:108937	LINCS	null	N-(3-methoxyphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide	null	null	LOADER	2
108938	E	CHEBI:108938	LINCS	null	2-(2-methyl-1-benzimidazolyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
108939	E	CHEBI:108939	LINCS	null	N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxo-3-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanehydrazide	null	null	LOADER	2
108940	E	CHEBI:108940	LINCS	null	3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester	null	null	LOADER	2
108941	E	CHEBI:108941	LINCS	null	N-[[2,4-bis(difluoromethoxy)phenyl]methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide	null	null	LOADER	2
108942	E	CHEBI:108942	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide	null	null	LOADER	2
108943	E	CHEBI:108943	LINCS	null	N-[[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide	null	null	LOADER	2
108944	E	CHEBI:108944	LINCS	null	2-[[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
108945	E	CHEBI:108945	LINCS	null	1-[2-(1-cyclohexenyl)ethyl]-5-[[4-(diethylamino)anilino]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
108946	E	CHEBI:108946	LINCS	null	1-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-ethylthiourea	null	null	LOADER	2
108947	E	CHEBI:108947	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide	null	null	LOADER	2
108948	E	CHEBI:108948	LINCS	null	5-chloro-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3-methyl-2-benzofurancarboxamide	null	null	LOADER	2
108949	E	CHEBI:108949	LINCS	null	2-(2-furanylmethyl)-3-[[2-(3-pyridinyl)-3H-benzimidazol-5-yl]amino]-3H-isoindol-1-one	null	null	LOADER	2
108950	E	CHEBI:108950	LINCS	null	2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
108951	E	CHEBI:108951	LINCS	null	N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-3-pyridinecarboxamide	null	null	LOADER	2
108952	E	CHEBI:108952	LINCS	null	5-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
108953	E	CHEBI:108953	LINCS	null	5-phenyl-N-(3-pyridinyl)-3-isoxazolecarboxamide	null	null	LOADER	2
108954	E	CHEBI:108954	LINCS	null	4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
108955	E	CHEBI:108955	LINCS	null	2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-hydroxy-3-phenyl-1-isoindolone	null	null	LOADER	2
108956	E	CHEBI:108956	LINCS	null	5-[(2-fluorophenyl)methyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxylic acid	null	null	LOADER	2
108957	E	CHEBI:108957	LINCS	null	4-(3-chlorophenyl)-5-(3-methoxypropyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
108958	E	CHEBI:108958	LINCS	null	2,4-dimethyl-N-[4-(1-pyrrolidinyl)phenyl]benzamide	null	null	LOADER	2
108959	E	CHEBI:108959	LINCS	null	(3-bromo-4-methoxyphenyl)-(4-methyl-1-piperazinyl)methanethione	null	null	LOADER	2
108960	E	CHEBI:108960	LINCS	null	6-[2-amino-5-(4-methoxyphenyl)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
108961	E	CHEBI:108961	LINCS	null	[2-(5-methyl-2-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone	null	null	LOADER	2
108962	E	CHEBI:108962	LINCS	null	7-methyl-2-[(4-methyl-6-phenyl-2-pyrimidinyl)amino]-1H-quinazolin-4-one	null	null	LOADER	2
108963	E	CHEBI:108963	LINCS	null	2-[(2,5-dimethylphenyl)thio]acetic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester	null	null	LOADER	2
108964	E	CHEBI:108964	LINCS	null	3-[(2-chlorophenyl)methyl]-7-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]triazolo[4,5-d]pyrimidine	null	null	LOADER	2
108965	E	CHEBI:108965	LINCS	null	2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester	null	null	LOADER	2
108966	E	CHEBI:108966	LINCS	null	5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one	null	null	LOADER	2
108967	E	CHEBI:108967	LINCS	null	2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one	null	null	LOADER	2
108968	E	CHEBI:108968	LINCS	null	1-(6-methyl-2-pyridinyl)-3-(2-phenylethyl)thiourea	null	null	LOADER	2
108969	E	CHEBI:108969	LINCS	null	N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-pyridinecarboxamide	null	null	LOADER	2
108970	E	CHEBI:108970	LINCS	null	4-[[(1-methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
108971	E	CHEBI:108971	LINCS	null	acetic acid [4-[[(3aS,4R,9aS,9bR)-2-(2-naphthalenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazin-4-yl]-oxomethyl]phenyl] ester	null	null	LOADER	2
108972	E	CHEBI:108972	LINCS	null	4,5-dimethyl-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
108973	E	CHEBI:108973	LINCS	null	N-(3-methoxyphenyl)-1-[4-(1-tetrazolyl)phenyl]sulfonyl-3-piperidinecarboxamide	null	null	LOADER	2
108974	E	CHEBI:108974	LINCS	null	N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
108975	E	CHEBI:108975	LINCS	null	1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone	null	null	LOADER	2
108976	E	CHEBI:108976	LINCS	null	6-propan-2-yl-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one	null	null	LOADER	2
108977	E	CHEBI:108977	LINCS	null	5-carbamoyl-4-methyl-2-[[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
108978	E	CHEBI:108978	LINCS	null	N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide	null	null	LOADER	2
108979	E	CHEBI:108979	LINCS	null	N'-(1,3-benzodioxol-5-ylmethylideneamino)carbamimidothioic acid methyl ester	null	null	LOADER	2
108980	E	CHEBI:108980	LINCS	null	1-(1,3-benzodioxol-5-yl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
108981	E	CHEBI:108981	LINCS	null	N-[[(cyclohexylamino)-sulfanylidenemethyl]amino]carbamic acid tert-butyl ester	null	null	LOADER	2
108982	E	CHEBI:108982	LINCS	null	7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one	null	null	LOADER	2
108983	E	CHEBI:108983	LINCS	null	2-bromo-N-[[(2-methylcyclohexyl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
108984	E	CHEBI:108984	LINCS	null	3-[1-(2-furanyl)ethylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine	null	null	LOADER	2
108985	E	CHEBI:108985	LINCS	null	7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxylic acid	null	null	LOADER	2
108986	E	CHEBI:108986	LINCS	null	2-[(3-ethyl-4-oxo-2-quinazolinyl)thio]acetic acid cyclohexyl ester	null	null	LOADER	2
108987	E	CHEBI:108987	LINCS	null	N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
108988	E	CHEBI:108988	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide	null	null	LOADER	2
108989	E	CHEBI:108989	LINCS	null	5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide	null	null	LOADER	2
108990	E	CHEBI:108990	LINCS	null	1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione	null	null	LOADER	2
108991	E	CHEBI:108991	LINCS	null	2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide	null	null	LOADER	2
108992	E	CHEBI:108992	LINCS	null	4-(2-naphthalenyloxymethyl)-2-thiazolamine	null	null	LOADER	2
108993	E	CHEBI:108993	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(3-fluorophenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
108994	E	CHEBI:108994	LINCS	null	4-chloro-1-methyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
108995	E	CHEBI:108995	LINCS	null	N-[(4-methylphenyl)methylideneamino]-2-furancarboxamide	null	null	LOADER	2
108996	E	CHEBI:108996	LINCS	null	2-methoxy-N-[2-(methylthio)phenyl]benzamide	null	null	LOADER	2
108997	E	CHEBI:108997	LINCS	null	N-[4-[(cyclohexylamino)-oxomethyl]phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
108998	E	CHEBI:108998	LINCS	null	N-[(5-bromo-2-thiophenyl)methylideneamino]-3-nitrobenzamide	null	null	LOADER	2
108999	E	CHEBI:108999	LINCS	null	2-[[3-[(2-hydroxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol	null	null	LOADER	2
109000	E	CHEBI:109000	LINCS	null	1-[amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-3-cyclohexylurea	null	null	LOADER	2
109001	E	CHEBI:109001	LINCS	null	N-[(1,2-dimethyl-5-indolyl)methyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
109002	E	CHEBI:109002	LINCS	null	N-[3-[butyl(ethyl)amino]propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
109003	E	CHEBI:109003	LINCS	null	LSM-20401	null	null	LOADER	2
109004	E	CHEBI:109004	LINCS	null	4-(dimethylsulfamoyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
109005	E	CHEBI:109005	LINCS	null	2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
109006	E	CHEBI:109006	LINCS	null	5-[1-(2,5-dimethylphenyl)sulfonyl-4-piperidinyl]-3-[(4-methylphenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
109007	E	CHEBI:109007	LINCS	null	2-(4-chlorophenyl)acetic acid [[amino(2-pyridinyl)methylidene]amino] ester	null	null	LOADER	2
109008	E	CHEBI:109008	LINCS	null	4-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-7-chloroquinoline	null	null	LOADER	2
109009	E	CHEBI:109009	LINCS	null	N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
109010	E	CHEBI:109010	LINCS	null	4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide	null	null	LOADER	2
109011	E	CHEBI:109011	LINCS	null	1-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]-4-phenylpiperazine	null	null	LOADER	2
109012	E	CHEBI:109012	LINCS	null	6-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
109013	E	CHEBI:109013	LINCS	null	1-[(1-cyclopentyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine	null	null	LOADER	2
109014	E	CHEBI:109014	LINCS	null	4-methyl-6-(2,2,3,3,4,4,5,5-octafluoropentoxy)-2-pyrimidinamine	null	null	LOADER	2
109015	E	CHEBI:109015	LINCS	null	7-(3,4-dimethoxyphenyl)-4-methyl-2-[4-(phenylmethyl)-1-piperazinyl]-7,8-dihydro-6H-quinazolin-5-one	null	null	LOADER	2
109016	E	CHEBI:109016	LINCS	null	5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methoxyanilino)-4-thiazolone	null	null	LOADER	2
109017	E	CHEBI:109017	LINCS	null	4-methoxy-N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]benzamide	null	null	LOADER	2
109018	E	CHEBI:109018	LINCS	null	1-(5-isoquinolinyl)-3-(2-phenylethyl)thiourea	null	null	LOADER	2
109019	E	CHEBI:109019	LINCS	null	1-methyl-N-[4-(4-morpholinyl)phenyl]-2-quinolinimine	null	null	LOADER	2
109020	E	CHEBI:109020	LINCS	null	6-methyl-2-(methylthio)-N-phenyl-5-prop-2-enyl-4-pyrimidinamine	null	null	LOADER	2
109021	E	CHEBI:109021	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[5-[(4-chlorophenoxy)methyl]-2-furanyl]methanone	null	null	LOADER	2
109022	E	CHEBI:109022	LINCS	null	N-[3-(diethylamino)propyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
109023	E	CHEBI:109023	LINCS	null	1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]ethanone	null	null	LOADER	2
109024	E	CHEBI:109024	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolesulfonamide	null	null	LOADER	2
109025	E	CHEBI:109025	LINCS	null	7-hydroxy-8-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-1-benzopyran-2-one	null	null	LOADER	2
109026	E	CHEBI:109026	LINCS	null	6-amino-4-(4-fluorophenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile	null	null	LOADER	2
109027	E	CHEBI:109027	LINCS	null	4-methyl-N-(3-nitrophenyl)-5-phenyl-3-thiophenecarboxamide	null	null	LOADER	2
109028	E	CHEBI:109028	LINCS	null	N-[(1-cyclohexyl-5-tetrazolyl)-thiophen-2-ylmethyl]-N-(phenylmethyl)ethanamine	null	null	LOADER	2
109029	E	CHEBI:109029	LINCS	null	2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole	null	null	LOADER	2
109030	E	CHEBI:109030	LINCS	null	2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one	null	null	LOADER	2
109031	E	CHEBI:109031	LINCS	null	2-(3-amino-1-isoindolylidene)-2-cyano-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
109032	E	CHEBI:109032	LINCS	null	1-(2-methoxyphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea	null	null	LOADER	2
109033	E	CHEBI:109033	LINCS	null	N-[1-(2,5-dimethoxyphenyl)-3-[2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide	null	2018-03-12	LOADER	2
109034	E	CHEBI:109034	LINCS	null	4-chloro-N-[(phenacylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
109035	E	CHEBI:109035	LINCS	null	N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-2-(4-ethylphenoxy)acetamide	null	null	LOADER	2
109036	E	CHEBI:109036	LINCS	null	4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenyl-1-piperazinyl)methyl]-1,3,5-triazin-2-amine	null	null	LOADER	2
109037	E	CHEBI:109037	LINCS	null	2-(2-methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
109038	E	CHEBI:109038	LINCS	null	N-butan-2-yl-3,8-dimethyl-2-oxo-1-oxaspiro[4.5]dec-3-ene-4-carboxamide	null	null	LOADER	2
109039	E	CHEBI:109039	LINCS	null	3-[4-(diethylsulfamoyl)phenyl]-N-[4-(4-morpholinyl)phenyl]-2-propenamide	null	null	LOADER	2
109040	E	CHEBI:109040	LINCS	null	1-[4-[[(5-methyl-7-oxo-4H-isothiazolo[4,3-d]pyrimidin-3-yl)-oxomethyl]amino]phenyl]-3-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109041	E	CHEBI:109041	LINCS	null	7-(2-oxopropoxy)-3-phenyl-1-benzopyran-2-one	null	null	LOADER	2
109042	E	CHEBI:109042	LINCS	null	2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone	null	null	LOADER	2
109043	E	CHEBI:109043	LINCS	null	4-(4-chlorophenyl)-4-oxobutanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
109044	E	CHEBI:109044	LINCS	null	2-[5-[2-[(4-methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid	null	null	LOADER	2
109045	E	CHEBI:109045	LINCS	null	2-[2-[[2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
109046	E	CHEBI:109046	LINCS	null	1-[[2-(3-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea	null	null	LOADER	2
109047	E	CHEBI:109047	LINCS	null	9-ethyl-3-carbazolecarboxaldehyde oxime	null	2017-03-13	LOADER	2
109048	E	CHEBI:109048	LINCS	null	LSM-20446	null	null	LOADER	2
109049	E	CHEBI:109049	LINCS	null	N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide	null	null	LOADER	2
109050	E	CHEBI:109050	LINCS	null	N'-[(2-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide	null	null	LOADER	2
109051	E	CHEBI:109051	LINCS	null	N-(6-chloro-1,3-benzothiazol-2-yl)-1,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
109052	E	CHEBI:109052	LINCS	null	4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine	null	null	LOADER	2
109053	E	CHEBI:109053	LINCS	null	4-methoxy-N-(3-methyl-2-thiazolylidene)benzamide	null	null	LOADER	2
109054	E	CHEBI:109054	LINCS	null	N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide	null	null	LOADER	2
109055	E	CHEBI:109055	LINCS	null	4-(4-methylphenyl)sulfonyl-4-oxanecarboxylic acid methyl ester	null	null	LOADER	2
109056	E	CHEBI:109056	LINCS	null	6-ethyl-7-hydroxy-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one	null	null	LOADER	2
109057	E	CHEBI:109057	LINCS	null	2-[[4-cyano-3-[(2-methoxy-2-oxoethyl)thio]-5-isothiazolyl]thio]acetic acid ethenyl ester	null	null	LOADER	2
109058	E	CHEBI:109058	LINCS	null	5-[(cyclohexylamino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
109059	E	CHEBI:109059	LINCS	null	1-(4-chlorophenyl)-5-[1-(2-oxolanylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
109060	E	CHEBI:109060	LINCS	null	1-[[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea	null	null	LOADER	2
109061	E	CHEBI:109061	LINCS	null	N3,N6-bis(2,5-dimethoxyphenyl)pyridazine-3,6-diamine	null	null	LOADER	2
109062	E	CHEBI:109062	LINCS	null	N'-[[3-(4-methylphenyl)sulfonyl-2-oxazolidinyl]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide	null	null	LOADER	2
109063	E	CHEBI:109063	LINCS	null	N-(3-ethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide	null	null	LOADER	2
109064	E	CHEBI:109064	LINCS	null	1-[5-[[anilino(oxo)methyl]amino]-1,3-dimethyl-2-oxo-4-imidazolidinyl]-3-phenylurea	null	null	LOADER	2
109065	E	CHEBI:109065	LINCS	null	2-[(4-aminophenyl)thio]-N-(3-nitrophenyl)acetamide	null	null	LOADER	2
109066	E	CHEBI:109066	LINCS	null	6-[[(4-chlorophenyl)thio]methyl]-2-phenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione	null	null	LOADER	2
109067	E	CHEBI:109067	LINCS	null	1,4-bis[(4-methoxy-2-methylphenyl)sulfonyl]-1,4-diazepane	null	null	LOADER	2
109068	E	CHEBI:109068	LINCS	null	7,9-dimethyl-2-(phenylmethylthio)-1H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
109069	E	CHEBI:109069	LINCS	null	N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide	null	null	LOADER	2
109070	E	CHEBI:109070	LINCS	null	2-bromo-N-(phenylmethyl)benzenesulfonamide	null	null	LOADER	2
109071	E	CHEBI:109071	LINCS	null	2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide	null	null	LOADER	2
109072	E	CHEBI:109072	LINCS	null	N-(3,4-dimethyl-2-thiazolylidene)benzamide	null	null	LOADER	2
109073	E	CHEBI:109073	LINCS	null	2-amino-4-(3-chlorophenyl)-6-(2-furanylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
109074	E	CHEBI:109074	LINCS	null	N-(3,7-dimethylocta-2,6-dienylideneamino)-2-nitrobenzamide	null	null	LOADER	2
109075	E	CHEBI:109075	LINCS	null	(3,5-dimethyl-1-pyrazolyl)-(2-ethyl-4-nitro-3-pyrazolyl)methanone	null	null	LOADER	2
109076	E	CHEBI:109076	LINCS	null	1,2,3,4a-tetrahydrophenothiazin-4-one	null	null	LOADER	2
109077	E	CHEBI:109077	LINCS	null	5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-methyl-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
109078	E	CHEBI:109078	LINCS	null	benzenesulfonic acid [2-methoxy-5-[[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
109079	E	CHEBI:109079	LINCS	null	2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide	null	null	LOADER	2
109080	E	CHEBI:109080	LINCS	null	2-(1,3-benzothiazol-2-yl)-3-methyl-2-butenenitrile	null	null	LOADER	2
109081	E	CHEBI:109081	LINCS	null	2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one	null	null	LOADER	2
109082	E	CHEBI:109082	LINCS	null	2-[[2-(1-adamantyl)-2-oxoethyl]thio]-6-amino-4-(4-chlorophenyl)pyridine-3,5-dicarbonitrile	null	null	LOADER	2
109083	E	CHEBI:109083	LINCS	null	2-[[(4-chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine	null	null	LOADER	2
109084	E	CHEBI:109084	LINCS	null	[4-(2-pyridinyl)-1-piperazinyl]-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methanone	null	null	LOADER	2
109085	E	CHEBI:109085	LINCS	null	(5-phenyl-3-isoxazolyl)-(1-pyrrolidinyl)methanone	null	null	LOADER	2
109086	E	CHEBI:109086	LINCS	null	3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid	null	null	LOADER	2
109087	E	CHEBI:109087	LINCS	null	6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylic acid 2-methoxyethyl ester	null	2017-04-13	LOADER	2
109088	E	CHEBI:109088	LINCS	null	N-[4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
109089	E	CHEBI:109089	LINCS	null	LSM-20487	null	null	LOADER	2
109090	E	CHEBI:109090	LINCS	null	N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide	null	null	LOADER	2
109091	E	CHEBI:109091	LINCS	null	N-propyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
109092	E	CHEBI:109092	LINCS	null	2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(4-nitrophenyl)ethanol	null	2019-03-06	LOADER	2
109093	E	CHEBI:109093	LINCS	null	3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester	null	null	LOADER	2
109094	E	CHEBI:109094	LINCS	null	4-[2-[(2,5-dioxo-1-phenyl-4-imidazolidinylidene)methyl]-1-pyrrolyl]benzoic acid	null	null	LOADER	2
109095	E	CHEBI:109095	LINCS	null	3-[[1,3-benzodioxol-5-ylmethyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one	null	null	LOADER	2
109096	E	CHEBI:109096	LINCS	null	2-[[4-[(4-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
109097	E	CHEBI:109097	LINCS	null	3,5-dimethyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide	null	null	LOADER	2
109098	E	CHEBI:109098	LINCS	null	2-(5-chloro-2-pyridinyl)-3-(4-ethoxyanilino)-3H-isoindol-1-one	null	null	LOADER	2
109099	E	CHEBI:109099	LINCS	null	6-amino-4-(2,3-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
109100	E	CHEBI:109100	LINCS	null	3,8-dibromo-7-hydroxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
109101	E	CHEBI:109101	LINCS	null	4-(2,4-dichlorophenyl)-2-[(1-oxo-2-phenylethyl)amino]-3-thiophenecarboxamide	null	null	LOADER	2
109102	E	CHEBI:109102	LINCS	null	1,2,3,4-tetrahydroacridine-9-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester	null	null	LOADER	2
109103	E	CHEBI:109103	LINCS	null	N-(4-anilinophenyl)-2-methylpropanamide	null	null	LOADER	2
109104	E	CHEBI:109104	LINCS	null	1-[1-(4-methylphenyl)ethylideneamino]-3-(2-phenylethyl)thiourea	null	null	LOADER	2
109105	E	CHEBI:109105	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
109106	E	CHEBI:109106	LINCS	null	N-[2-(4-tert-butylphenoxy)ethyl]-2-(4-fluorophenyl)acetamide	null	null	LOADER	2
109107	E	CHEBI:109107	LINCS	null	4-[[2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
109108	E	CHEBI:109108	LINCS	null	1-(3-cyano-7-methoxy-2-quinolinyl)-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109109	E	CHEBI:109109	LINCS	null	2-[(2-methoxyphenoxy)methyl]-1H-benzimidazole	null	null	LOADER	2
109110	E	CHEBI:109110	LINCS	null	2-[2-[bis(4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
109111	E	CHEBI:109111	LINCS	null	2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetic acid pentyl ester	null	null	LOADER	2
109112	E	CHEBI:109112	LINCS	null	N-(2-furanylmethyl)-3-(2-furanylmethylimino)-1-isoindolamine	null	null	LOADER	2
109113	E	CHEBI:109113	LINCS	null	N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
109114	E	CHEBI:109114	LINCS	null	1-[2-furanyl(oxo)methyl]-2-benzo[cd]indolone	null	null	LOADER	2
109115	E	CHEBI:109115	LINCS	null	N-cyclopropyl-1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
109116	E	CHEBI:109116	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(2-pyridinylthio)methyl]-4-triazolecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
109117	E	CHEBI:109117	LINCS	null	2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide	null	null	LOADER	2
109118	E	CHEBI:109118	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide	null	null	LOADER	2
109119	E	CHEBI:109119	LINCS	null	LSM-20517	null	null	LOADER	2
109120	E	CHEBI:109120	LINCS	null	N-[2-(1H-indol-3-yl)ethyl]-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide	null	null	LOADER	2
109121	E	CHEBI:109121	LINCS	null	N-butan-2-yl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide	null	null	LOADER	2
109122	E	CHEBI:109122	LINCS	null	[4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone	null	null	LOADER	2
109123	E	CHEBI:109123	LINCS	null	N-(2-fluorophenyl)-3-[4-(2-fluorophenyl)-1-piperazinyl]propanamide	null	null	LOADER	2
109124	E	CHEBI:109124	LINCS	null	2-furancarboxylic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester	null	2016-05-11	LOADER	2
109125	E	CHEBI:109125	LINCS	null	N-[5-[2-(4-chloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-furancarboxamide	null	null	LOADER	2
109126	E	CHEBI:109126	LINCS	null	4-[[[2-(cyclohexylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-N-(4-ethoxyphenyl)benzamide	null	null	LOADER	2
109127	E	CHEBI:109127	LINCS	null	3-chlorobenzoic acid [[amino-(5-methyl-3-isoxazolyl)methylidene]amino] ester	null	null	LOADER	2
109128	E	CHEBI:109128	LINCS	null	2-[2-[[2-[[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
109129	E	CHEBI:109129	LINCS	null	2-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetonitrile	null	null	LOADER	2
109130	E	CHEBI:109130	LINCS	null	1-[3-[2-cyano-3-(2-furanylmethylamino)-3-oxoprop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
109131	E	CHEBI:109131	LINCS	null	5-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]-5-oxopentanoic acid	null	null	LOADER	2
109132	E	CHEBI:109132	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-fluorophenoxy)methyl]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
109133	E	CHEBI:109133	LINCS	null	N-(4-acetamidophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide	null	null	LOADER	2
109134	E	CHEBI:109134	LINCS	null	3-(2-fluorophenyl)-2-(4-fluorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one	null	null	LOADER	2
109135	E	CHEBI:109135	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(2-methyl-3-furanyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
109136	E	CHEBI:109136	LINCS	null	N-(4-chlorophenyl)-4-methyl-2-thiazolamine	null	null	LOADER	2
109137	E	CHEBI:109137	LINCS	null	4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid ethyl ester	null	null	LOADER	2
109138	E	CHEBI:109138	LINCS	null	4-(5-bromo-2-thiophenyl)-6-methyl-2-(1-pyrrolyl)pyrimidine	null	null	LOADER	2
109139	E	CHEBI:109139	LINCS	null	N-(4,6-dimethyl-2-pyrimidinyl)-1,3-bis(phenylmethyl)-2,4-dihydro-1,3,5-triazin-6-amine	null	null	LOADER	2
109140	E	CHEBI:109140	LINCS	null	3-[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-(phenylmethyl)-2-pyridinone	null	null	LOADER	2
109141	E	CHEBI:109141	LINCS	null	2-[(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetic acid	null	null	LOADER	2
109142	E	CHEBI:109142	LINCS	null	1-[4-amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone	null	null	LOADER	2
109143	E	CHEBI:109143	LINCS	null	5-[(2-chloro-6-fluorophenyl)methyl]-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1,3,4-oxadiazole-2-carboxamide	null	null	LOADER	2
109144	E	CHEBI:109144	LINCS	null	7-chloro-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid	null	null	LOADER	2
109147	E	CHEBI:109147	LINCS	null	N-[3-(2-methylcyclohexyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzothiazol-2-amine	null	null	LOADER	2
109148	E	CHEBI:109148	LINCS	null	3-[4-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-3-(2-oxo-1-benzopyran-3-yl)-1-pyrazolyl]propanoic acid	null	null	LOADER	2
109149	E	CHEBI:109149	LINCS	null	N-(4-fluorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide	null	null	LOADER	2
109150	E	CHEBI:109150	LINCS	null	2-[[6-(2-furanyl)-3-pyridazinyl]thio]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
109151	E	CHEBI:109151	LINCS	null	N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide	null	null	LOADER	2
109152	E	CHEBI:109152	LINCS	null	N-(2-furanylmethyl)-3-[3-[(4-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]propanamide	null	null	LOADER	2
109153	E	CHEBI:109153	LINCS	null	1-(1-tert-butyl-5-tetrazolyl)-N-[(4-fluorophenyl)methyl]-N-(2-furanylmethyl)-1-[4-(trifluoromethyl)phenyl]methanamine	null	null	LOADER	2
109154	E	CHEBI:109154	LINCS	null	(5-methoxy-3-benzofuranyl)-phenylmethanone	null	null	LOADER	2
109155	E	CHEBI:109155	LINCS	null	2,5-dimethyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide	null	null	LOADER	2
109156	E	CHEBI:109156	LINCS	null	1-[(3,4-dimethoxyphenyl)-[1-(2-methoxyethyl)-5-tetrazolyl]methyl]-2,3-dihydroindole	null	null	LOADER	2
109157	E	CHEBI:109157	LINCS	null	2-(2-methoxyphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
109158	E	CHEBI:109158	LINCS	null	1-(4-methylphenyl)-N-(4-phenyl-1-piperazinyl)methanimine	null	null	LOADER	2
109159	E	CHEBI:109159	LINCS	null	3-[(4-phenyl-1-piperazinyl)sulfonyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
109160	E	CHEBI:109160	LINCS	null	N-[3-chloro-2-(1-piperidinyl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide	null	null	LOADER	2
109161	E	CHEBI:109161	LINCS	null	N-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-2-thiophenesulfonamide	null	2016-06-07	LOADER	2
109162	E	CHEBI:109162	LINCS	null	N-(3-fluoro-4-methylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide	null	null	LOADER	2
109163	E	CHEBI:109163	LINCS	null	1-[2-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109164	E	CHEBI:109164	LINCS	null	3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
109165	E	CHEBI:109165	LINCS	null	5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
109166	E	CHEBI:109166	LINCS	null	2-[(4-methoxyphenyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione	null	null	LOADER	2
109167	E	CHEBI:109167	LINCS	null	3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
109168	E	CHEBI:109168	LINCS	null	5-(1,3-benzodioxol-5-ylmethylamino)-2-(4-morpholinyl)benzoic acid methyl ester	null	null	LOADER	2
109169	E	CHEBI:109169	LINCS	null	5-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylamino]-2-(4-morpholinyl)benzoic acid	null	null	LOADER	2
109170	E	CHEBI:109170	LINCS	null	3,6-bis(2-furanyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
109171	E	CHEBI:109171	LINCS	null	4-methyl-N-(3-methylbutyl)-5-(5-methyl-3-phenyl-4H-isoxazol-5-yl)-2-thiazolecarboxamide	null	null	LOADER	2
109172	E	CHEBI:109172	LINCS	null	2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-methyl-N-(4-phenyl-2-thiazolyl)acetamide	null	null	LOADER	2
109173	E	CHEBI:109173	LINCS	null	2-[bis(5-methyl-2-furanyl)methyl]-6-nitrophenol	null	null	LOADER	2
109174	E	CHEBI:109174	LINCS	null	LSM-20571	null	null	LOADER	2
109175	E	CHEBI:109175	LINCS	null	2-amino-1-[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester	null	null	LOADER	2
109176	E	CHEBI:109176	LINCS	null	7-amino-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile	null	null	LOADER	2
109177	E	CHEBI:109177	LINCS	null	5-ethyl-4-oxo-N-(thiophen-2-ylmethyl)-2-thieno[3,2-c]quinolinecarboxamide	null	null	LOADER	2
109178	E	CHEBI:109178	LINCS	null	1-pyrrolidinyl-[5-(6-quinolinyloxymethyl)-3-isoxazolyl]methanone	null	null	LOADER	2
109179	E	CHEBI:109179	LINCS	null	4-[2-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-3-thieno[3,2-d]pyrimidinyl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109180	E	CHEBI:109180	LINCS	null	N-(2-chlorophenyl)-2-[[cyclopropyl(oxo)methyl]amino]-4-methyl-5-thiazolecarboxamide	null	null	LOADER	2
109181	E	CHEBI:109181	LINCS	null	N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-furancarboxamide	null	null	LOADER	2
109182	E	CHEBI:109182	LINCS	null	5-(3-phenoxypropyl)-3-(3-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
109183	E	CHEBI:109183	LINCS	null	4-(7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine	null	null	LOADER	2
109184	E	CHEBI:109184	LINCS	null	1-(4-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]urea	null	null	LOADER	2
109185	E	CHEBI:109185	LINCS	null	3-(5-methyl-2-furanyl)-N-(2-pyridinylmethyl)-2-propenamide	null	null	LOADER	2
109186	E	CHEBI:109186	LINCS	null	[4-[5-tert-butyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
109187	E	CHEBI:109187	LINCS	null	2-(2-fluorophenyl)-5-phenyl-4-thieno[2,3-d][1,3]oxazinone	null	null	LOADER	2
109188	E	CHEBI:109188	LINCS	null	3-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
109189	E	CHEBI:109189	LINCS	null	2-chloro-N-(2-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)acetamide	null	null	LOADER	2
109190	E	CHEBI:109190	LINCS	null	1-[1-[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-2-methylpropyl]-4-phenylpiperazine	null	null	LOADER	2
109191	E	CHEBI:109191	LINCS	null	8-chloro-1,2,3,4a-tetrahydrophenothiazin-4-one	null	null	LOADER	2
109192	E	CHEBI:109192	LINCS	null	N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)benzenesulfonamide	null	null	LOADER	2
109193	E	CHEBI:109193	LINCS	null	2-(2-furanyl)-5-[(2-methoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone	null	null	LOADER	2
109194	E	CHEBI:109194	LINCS	null	N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
109195	E	CHEBI:109195	LINCS	null	N-cyclopropyl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide	null	null	LOADER	2
109196	E	CHEBI:109196	LINCS	null	4-[bis(phenylmethyl)amino]-2-(dimethylamino)-3-pyridinecarbonitrile	null	null	LOADER	2
109197	E	CHEBI:109197	LINCS	null	2-(1H-indol-3-yl)-8-methylimidazo[1,2-a]pyridine	null	null	LOADER	2
109198	E	CHEBI:109198	LINCS	null	N-(3-chlorophenyl)-2-cyano-3-(3-pyridinyl)-2-propenamide	null	null	LOADER	2
109199	E	CHEBI:109199	LINCS	null	6-methoxy-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one	null	null	LOADER	2
109200	E	CHEBI:109200	LINCS	null	3-[1-(4-acetylphenyl)-5-thiophen-2-yl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
109201	E	CHEBI:109201	LINCS	null	N'-[(2-methyl-3-indolylidene)methyl]-3-phenyl-1H-pyrazole-5-carbohydrazide	null	null	LOADER	2
109202	E	CHEBI:109202	LINCS	null	N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide	null	null	LOADER	2
109203	E	CHEBI:109203	LINCS	null	3-(2-furanylmethyl)-8-(4-methoxyphenyl)-6-oxo-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile	null	null	LOADER	2
109204	E	CHEBI:109204	LINCS	null	N-[4-[cyano-[3-(3-hydroxypropylamino)-2-quinoxalinyl]methyl]sulfonylphenyl]acetamide	null	null	LOADER	2
109205	E	CHEBI:109205	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide	null	null	LOADER	2
109206	E	CHEBI:109206	LINCS	null	3-(4-methoxyphenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-4-imidazolidinone	null	null	LOADER	2
109207	E	CHEBI:109207	LINCS	null	3-(3-methoxyphenyl)-2-propenoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
109208	E	CHEBI:109208	LINCS	null	3-[2-[[1-[2-(2-methylanilino)-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-1-pyrrolyl]benzoic acid	null	null	LOADER	2
109209	E	CHEBI:109209	LINCS	null	3-(3-nitrophenyl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-1H-pyrazole-5-carbohydrazide	null	null	LOADER	2
109210	E	CHEBI:109210	LINCS	null	N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
109211	E	CHEBI:109211	LINCS	null	4-(2,5-dimethoxyphenyl)-3-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
109212	E	CHEBI:109212	LINCS	null	2-(2,4-dioxo-3-thiazolidinyl)-N-[4-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
109213	E	CHEBI:109213	LINCS	null	4-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]benzoic acid propyl ester	null	null	LOADER	2
109214	E	CHEBI:109214	LINCS	null	2,4-dichlorobenzoic acid (6,7-dihydro-5H-benzofuran-4-ylideneamino) ester	null	null	LOADER	2
109215	E	CHEBI:109215	LINCS	null	4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]benzoic acid butyl ester	null	null	LOADER	2
109216	E	CHEBI:109216	LINCS	null	1-(2-tert-butylphenyl)-3-cyclohexylthiourea	null	null	LOADER	2
109217	E	CHEBI:109217	LINCS	null	3-methoxycinnoline	null	null	LOADER	2
109218	E	CHEBI:109218	LINCS	null	3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide	null	null	LOADER	2
109219	E	CHEBI:109219	LINCS	null	1,5-dimethyl-4-oxo-N-[2-(3-thiophenyl)ethyl]-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
109220	E	CHEBI:109220	LINCS	null	3-[2-(cyclohexylamino)-4-(4-methoxyphenyl)-5-thiazolyl]propanoic acid methyl ester	null	null	LOADER	2
109221	E	CHEBI:109221	LINCS	null	3,6-dichloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide	null	null	LOADER	2
109222	E	CHEBI:109222	LINCS	null	2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
109223	E	CHEBI:109223	LINCS	null	3-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
109224	E	CHEBI:109224	LINCS	null	2-[[[2-[(5-methoxycarbonyl-2-furanyl)methoxy]-2-oxoethyl]thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
109225	E	CHEBI:109225	LINCS	null	6-amino-1-(4-chlorophenyl)-2-oxo-4-(1,2,4-triazol-1-ylmethyl)-5-pyrimidinecarbonitrile	null	2016-04-06	LOADER	2
109226	E	CHEBI:109226	LINCS	null	N'-[(4-chlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide	null	null	LOADER	2
109227	E	CHEBI:109227	LINCS	null	2-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one	null	null	LOADER	2
109228	E	CHEBI:109228	LINCS	null	8-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-3-methyl-7-(2-phenylethyl)purine-2,6-dione	null	null	LOADER	2
109229	E	CHEBI:109229	LINCS	null	2-(2,4-dimethylanilino)-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile	null	null	LOADER	2
109230	E	CHEBI:109230	LINCS	null	1-(3,4-dichlorophenyl)-3-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
109231	E	CHEBI:109231	LINCS	null	LSM-20628	null	null	LOADER	2
109232	E	CHEBI:109232	LINCS	null	N-[2-[(3-chloroanilino)-oxomethoxy]ethyl]carbamic acid propan-2-yl ester	null	null	LOADER	2
109233	E	CHEBI:109233	LINCS	null	7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
109234	E	CHEBI:109234	LINCS	null	LSM-20631	null	null	LOADER	2
109235	E	CHEBI:109235	LINCS	null	2-[[[2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
109236	E	CHEBI:109236	LINCS	null	6-(4-methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine	null	null	LOADER	2
109237	E	CHEBI:109237	LINCS	null	8-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1,3-dimethyl-7-propylpurine-2,6-dione	null	null	LOADER	2
109238	E	CHEBI:109238	LINCS	null	(2S)-2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
109239	E	CHEBI:109239	LINCS	null	3-[(6-bromo-3-butyl-2-methyl-4-quinolinyl)thio]propanenitrile	null	null	LOADER	2
109240	E	CHEBI:109240	LINCS	null	1-(4-chlorophenyl)sulfonyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide	null	null	LOADER	2
109241	E	CHEBI:109241	LINCS	null	2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
109242	E	CHEBI:109242	LINCS	null	LSM-20639	null	null	LOADER	2
109243	E	CHEBI:109243	LINCS	null	2,6-dimethyl-3,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester O3,O5-diethyl ester	null	null	LOADER	2
109244	E	CHEBI:109244	LINCS	null	N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide	null	null	LOADER	2
109245	E	CHEBI:109245	LINCS	null	N-[4-[1-[(4-bromophenyl)sulfonylhydrazinylidene]ethyl]phenyl]-5-methyl-2-furancarboxamide	null	null	LOADER	2
109246	E	CHEBI:109246	LINCS	null	2-[2-(ethylthio)-1-benzimidazolyl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
109247	E	CHEBI:109247	LINCS	null	N-(3,5-dimethylphenyl)-2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
109248	E	CHEBI:109248	LINCS	null	3-(3,4-dimethoxyphenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide	null	null	LOADER	2
109249	E	CHEBI:109249	LINCS	null	N-(2-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide	null	null	LOADER	2
109250	E	CHEBI:109250	LINCS	null	4-[[(4S)-2-amino-3-[2-(1-naphthalenyl)ethyl]-4,5-dihydroimidazol-4-yl]methyl]phenol	null	null	LOADER	2
109251	E	CHEBI:109251	LINCS	null	N-(4-methyl-1,3-benzothiazol-2-yl)-9H-xanthene-9-carboxamide	null	null	LOADER	2
109252	E	CHEBI:109252	LINCS	null	2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]acetic acid methyl ester	null	null	LOADER	2
109253	E	CHEBI:109253	LINCS	null	4-morpholinyl-[4-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone	null	null	LOADER	2
109254	E	CHEBI:109254	LINCS	null	2-[1-chloro-2-(3-fluorophenyl)ethenyl]-7-(trifluoromethyl)-1H-quinazolin-4-one	null	null	LOADER	2
109255	E	CHEBI:109255	LINCS	null	2-[2-[5-amino-4-(3-thiophenyl)-1-pyrazolyl]-4-phenyl-5-thiazolyl]acetic acid	null	null	LOADER	2
109256	E	CHEBI:109256	LINCS	null	2-methyl-5-[(2-oxo-1H-benzo[cd]indol-6-yl)sulfonylamino]-3-benzofurancarboxylic acid butyl ester	null	null	LOADER	2
109257	E	CHEBI:109257	LINCS	null	3-(3-pyridinylmethylthio)-6-thiophen-2-ylpyridazine	null	null	LOADER	2
109258	E	CHEBI:109258	LINCS	null	8-methylene-7-(phenylmethyl)-5H-[1,3]dioxolo[4,5-g]quinazoline-6-thione	null	null	LOADER	2
109259	E	CHEBI:109259	LINCS	null	4-[(1-ethyl-6-methyl-4-pyrazolo[3,4-b]pyridinyl)oxymethyl]benzonitrile	null	null	LOADER	2
109260	E	CHEBI:109260	LINCS	null	N-(3,3,5-trimethylcyclohexyl)-1H-1,2,4-triazole-5-carboxamide	null	null	LOADER	2
109261	E	CHEBI:109261	LINCS	null	2-[(3-chlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone	null	null	LOADER	2
109262	E	CHEBI:109262	LINCS	null	2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide	null	null	LOADER	2
109263	E	CHEBI:109263	LINCS	null	N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
109264	E	CHEBI:109264	LINCS	null	LSM-20661	null	null	LOADER	2
109265	E	CHEBI:109265	LINCS	null	1-[2,5-diethoxy-4-(1-tetrazolyl)phenyl]sulfonyl-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine	null	null	LOADER	2
109266	E	CHEBI:109266	LINCS	null	2-(4-methylphenyl)-1,9b-dihydropyrazolo[1,5-b]isoindol-5-one	null	null	LOADER	2
109267	E	CHEBI:109267	LINCS	null	2-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester	null	null	LOADER	2
109268	E	CHEBI:109268	LINCS	null	2-cyano-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetohydrazide	null	null	LOADER	2
109269	E	CHEBI:109269	LINCS	null	N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
109270	E	CHEBI:109270	LINCS	null	3-(2-methoxy-6-methyl-3-pyridinyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
109271	E	CHEBI:109271	LINCS	null	(6-methoxy-3,4-dihydro-2H-carbazol-1-yl)hydrazine	null	null	LOADER	2
109272	E	CHEBI:109272	LINCS	null	4-phenoxy-2-phenyl-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
109273	E	CHEBI:109273	LINCS	null	LSM-20670	null	null	LOADER	2
109274	E	CHEBI:109274	LINCS	null	N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-nitrobenzamide	null	null	LOADER	2
109275	E	CHEBI:109275	LINCS	null	2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[2-(4-morpholinyl)ethyl]acetamide	null	2018-03-07	LOADER	2
109276	E	CHEBI:109276	LINCS	null	N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
109277	E	CHEBI:109277	LINCS	null	N2-(4-methylphenyl)benzene-1,2-diamine	null	null	LOADER	2
109278	E	CHEBI:109278	LINCS	null	2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid	null	null	LOADER	2
109279	E	CHEBI:109279	LINCS	null	1-(1-naphthalenylmethyl)-3-phenylurea	null	null	LOADER	2
109280	E	CHEBI:109280	LINCS	null	N'-(3-methylphenyl)cyclobutanecarbohydrazide	null	null	LOADER	2
109281	E	CHEBI:109281	LINCS	null	2-(ethylthio)-5-(4-methoxyphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
109282	E	CHEBI:109282	LINCS	null	3-(phenylmethyl)-1H-quinoxalin-2-one	null	null	LOADER	2
109283	E	CHEBI:109283	LINCS	null	9-(1H-indol-3-yl)acridine	null	null	LOADER	2
109284	E	CHEBI:109284	LINCS	null	N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-pyridin-4-ylacetohydrazide	null	null	LOADER	2
109285	E	CHEBI:109285	LINCS	null	3-(2,4-dimethoxyphenyl)-6-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one	null	null	LOADER	2
109286	E	CHEBI:109286	LINCS	null	4-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)butanamide	null	null	LOADER	2
109287	E	CHEBI:109287	LINCS	null	1-(3-phenoxypropyl)-3-indolecarbonitrile	null	null	LOADER	2
109288	E	CHEBI:109288	LINCS	null	(2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
109289	E	CHEBI:109289	LINCS	null	2,4-dioxo-3-(2-oxolanylmethyl)-N-pentyl-1H-quinazoline-7-carboxamide	null	null	LOADER	2
109290	E	CHEBI:109290	LINCS	null	5-amino-6-[(2-methyl-3-indolylidene)methyl]-2-pentan-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
109291	E	CHEBI:109291	LINCS	null	4-chloro-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
109292	E	CHEBI:109292	LINCS	null	5-[[[4-(4-fluorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole	null	null	LOADER	2
109293	E	CHEBI:109293	LINCS	null	5,5-diethyl-2-hydrazinyl-1,6-dihydrobenzo[h]quinazolin-4-one	null	null	LOADER	2
109294	E	CHEBI:109294	LINCS	null	1-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-thiophen-2-ylurea	null	null	LOADER	2
109295	E	CHEBI:109295	LINCS	null	N-(1-propyl-5-benzimidazolyl)-2-thiophenecarboxamide	null	null	LOADER	2
109296	E	CHEBI:109296	LINCS	null	2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]ethanol	null	null	LOADER	2
109297	E	CHEBI:109297	LINCS	null	N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide	null	null	LOADER	2
109298	E	CHEBI:109298	LINCS	null	2-(1,3-dimethyl-2,6-dioxo-9-purinyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
109299	E	CHEBI:109299	LINCS	null	acetic acid [4-[(1-oxo-2-phenylethyl)amino]phenyl] ester	null	null	LOADER	2
109300	E	CHEBI:109300	LINCS	null	3-[2-(1-azepanyl)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide	null	null	LOADER	2
109301	E	CHEBI:109301	LINCS	null	N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
109302	E	CHEBI:109302	LINCS	null	4-tert-butyl-N-[3-[4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide	null	null	LOADER	2
109303	E	CHEBI:109303	LINCS	null	2-(3-bromophenyl)-6-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide	null	null	LOADER	2
109304	E	CHEBI:109304	LINCS	null	4-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methylamino]benzoic acid	null	null	LOADER	2
109305	E	CHEBI:109305	LINCS	null	4-[1-oxo-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
109306	E	CHEBI:109306	LINCS	null	1-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone	null	null	LOADER	2
109307	E	CHEBI:109307	LINCS	null	4-[(3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
109308	E	CHEBI:109308	LINCS	null	N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide	null	null	LOADER	2
109309	E	CHEBI:109309	LINCS	null	(2S)-4-methyl-2-[[[5-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]pentanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
109310	E	CHEBI:109310	LINCS	null	5-[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylamino]-1,3-dihydrobenzimidazol-2-one	null	null	LOADER	2
109311	E	CHEBI:109311	LINCS	null	N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
109312	E	CHEBI:109312	LINCS	null	N-[2,5-diethoxy-4-[[(2-methylpropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
109313	E	CHEBI:109313	LINCS	null	1-[2-(trifluoromethyl)phenyl]sulfonyl-4-piperidinecarboxylic acid [2-[(4-fluorophenyl)methylamino]-2-oxoethyl] ester	null	null	LOADER	2
109314	E	CHEBI:109314	LINCS	null	1-[(4-fluorophenyl)-oxomethyl]-5-(phenylmethylene)-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
109315	E	CHEBI:109315	LINCS	null	2,6-difluoro-N-[2-[3-[(2-fluorophenyl)methylthio]-1-indolyl]ethyl]benzamide	null	null	LOADER	2
109316	E	CHEBI:109316	LINCS	null	2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]isoindole-1,3-dione	null	null	LOADER	2
109317	E	CHEBI:109317	LINCS	null	N-butyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide	null	null	LOADER	2
109318	E	CHEBI:109318	LINCS	null	2-furanyl-[4-[3-(4-methoxyphenyl)-7-isothiazolo[4,5-d]pyrimidinyl]-1-piperazinyl]methanone	null	null	LOADER	2
109319	E	CHEBI:109319	LINCS	null	benzoic acid [4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl] ester	null	2016-05-11	LOADER	2
109320	E	CHEBI:109320	LINCS	null	2-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]acetonitrile	null	null	LOADER	2
109321	E	CHEBI:109321	LINCS	null	6-[amino(methyl)amino]-N2,N4-diethyl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
109322	E	CHEBI:109322	LINCS	null	4-[(2-methoxy-1-naphthalenyl)methyl]thiomorpholine	null	null	LOADER	2
109323	E	CHEBI:109323	LINCS	null	2-(5-bromo-2-thiophenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide	null	null	LOADER	2
109324	E	CHEBI:109324	LINCS	null	3-(2,4-difluoroanilino)-5,5-dimethyl-1-cyclohex-2-enone	null	null	LOADER	2
109325	E	CHEBI:109325	LINCS	null	2,5-dimethyl-N-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	2
109326	E	CHEBI:109326	LINCS	null	N'-(4-nitrophenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarbohydrazide	null	null	LOADER	2
109327	E	CHEBI:109327	LINCS	null	acetic acid (4-acetyloxy-6,7-dimethyl-5,8-dihydronaphthalen-1-yl) ester	null	null	LOADER	2
109328	E	CHEBI:109328	LINCS	null	1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide	null	null	LOADER	2
109329	E	CHEBI:109329	LINCS	null	4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide	null	null	LOADER	2
109330	E	CHEBI:109330	LINCS	null	4-[3-(3-fluorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide	null	null	LOADER	2
109331	E	CHEBI:109331	LINCS	null	2-[(4-chlorophenyl)methylthio]-5-[3-(1-piperidinylsulfonyl)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
109332	E	CHEBI:109332	LINCS	null	N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide	null	null	LOADER	2
109333	E	CHEBI:109333	LINCS	null	2-(3-acetamidophenoxy)-N-phenylacetamide	null	null	LOADER	2
109334	E	CHEBI:109334	LINCS	null	N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide	null	null	LOADER	2
109335	E	CHEBI:109335	LINCS	null	N-(3-acetamidophenyl)-2-methoxybenzamide	null	null	LOADER	2
109336	E	CHEBI:109336	LINCS	null	4-amino-N-(1-phenylethyl)benzamide	null	null	LOADER	2
109337	E	CHEBI:109337	LINCS	null	2-oxo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-1-benzopyran-3-carboxamide	null	null	LOADER	2
109338	E	CHEBI:109338	LINCS	null	3-(4-bromophenyl)-1,2,3-benzotriazin-4-one	null	null	LOADER	2
109339	E	CHEBI:109339	LINCS	null	4-chloro-N-(2-pyridinyl)-1-naphthalenesulfonamide	null	null	LOADER	2
109340	E	CHEBI:109340	LINCS	null	1-butyl-2-(2-methylphenyl)-7-propan-2-yl-5H-imidazo[4,5-g]quinoxalin-6-one	null	null	LOADER	2
109341	E	CHEBI:109341	LINCS	null	N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]benzenesulfonamide	null	null	LOADER	2
109342	E	CHEBI:109342	LINCS	null	N-[(3-methyl-6-imidazo[2,1-b]thiazolyl)methyl]-1-propanesulfonamide	null	null	LOADER	2
109343	E	CHEBI:109343	LINCS	null	5,7-dihydroxy-4-methyl-3-(phenylmethyl)-1-benzopyran-2-one	null	null	LOADER	2
109344	E	CHEBI:109344	LINCS	null	2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-phenylethanone	null	null	LOADER	2
109345	E	CHEBI:109345	LINCS	null	2-(4-chlorophenyl)-5-(2-oxolanylmethylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
109346	E	CHEBI:109346	LINCS	null	N-(2-oxolanylmethyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide	null	null	LOADER	2
109347	E	CHEBI:109347	LINCS	null	N-(4-methylphenyl)carbamic acid (cyclopentylideneamino) ester	null	null	LOADER	2
109348	E	CHEBI:109348	LINCS	null	N-(4-bromo-2-fluorophenyl)-1-methylsulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
109349	E	CHEBI:109349	LINCS	null	4-(2-hydroxyanilino)-3-penten-2-one	null	null	LOADER	2
109350	E	CHEBI:109350	LINCS	null	3-chlorobenzoic acid (3,4-dihydro-2H-naphthalen-1-ylideneamino) ester	null	null	LOADER	2
109351	E	CHEBI:109351	LINCS	null	benzamidothiourea	null	null	LOADER	2
109352	E	CHEBI:109352	LINCS	null	N-[3-(dimethylamino)propyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-1,3-benzothiazole-6-carboxamide	null	null	LOADER	2
109353	E	CHEBI:109353	LINCS	null	3-(2-chlorophenyl)-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
109354	E	CHEBI:109354	LINCS	null	1-[3-(2-bromo-4-chlorophenoxy)propyl]-4-methylpiperidine	null	null	LOADER	2
109355	E	CHEBI:109355	LINCS	null	N-(2-furanylmethyl)-3-(2,4,8,10-tetramethyl-3-pyrido[2,3]pyrazolo[2,4-a]pyrimidinyl)propanamide	null	null	LOADER	2
109356	E	CHEBI:109356	LINCS	null	1-(4,5-dihydrothiazol-2-yl)-3-phenylurea	null	null	LOADER	2
109357	E	CHEBI:109357	LINCS	null	N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide	null	null	LOADER	2
109358	E	CHEBI:109358	LINCS	null	N-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,3-dithian-5-imine	null	null	LOADER	2
109359	E	CHEBI:109359	LINCS	null	2-[[hydroxy(methyl)amino]methylidene]-8-quinolinone	null	null	LOADER	2
109360	E	CHEBI:109360	LINCS	null	N-[(2-chloro-6-phenoxyphenyl)methyl]benzenesulfonamide	null	null	LOADER	2
109361	E	CHEBI:109361	LINCS	null	2-amino-4-(4-chlorophenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carboxylic acid ethyl ester	null	2016-05-11	LOADER	2
109362	E	CHEBI:109362	LINCS	null	N,N-dibutyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide	null	null	LOADER	2
109363	E	CHEBI:109363	LINCS	null	2-ethoxy-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide	null	null	LOADER	2
109364	E	CHEBI:109364	LINCS	null	1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea	null	null	LOADER	2
109365	E	CHEBI:109365	LINCS	null	2-(4-formylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester	null	null	LOADER	2
109366	E	CHEBI:109366	LINCS	null	2-[4-[[(3,4-dichlorophenyl)-oxomethyl]amino]phenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester	null	null	LOADER	2
109367	E	CHEBI:109367	LINCS	null	(4-methyl-1-piperazinyl)-(2-thieno[3,2-b][1]benzothiolyl)methanone	null	null	LOADER	2
109368	E	CHEBI:109368	LINCS	null	N-ethyl-N-(2-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
109369	E	CHEBI:109369	LINCS	null	N-(1,3-dioxo-5-isoindolyl)-1,3-benzothiazole-6-carboxamide	null	null	LOADER	2
109370	E	CHEBI:109370	LINCS	null	1-cyclopentyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
109371	E	CHEBI:109371	LINCS	null	4-chloro-N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
109372	E	CHEBI:109372	LINCS	null	2-[1-[2-oxo-2-[(4-thiophen-2-ylphenyl)methylamino]ethyl]cyclohexyl]acetic acid	null	null	LOADER	2
109373	E	CHEBI:109373	LINCS	null	[5-(2-methoxyphenyl)-3-isoxazolyl]-(1-piperidinyl)methanone	null	null	LOADER	2
109374	E	CHEBI:109374	LINCS	null	2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(4-fluorophenyl)methylideneamino]benzamide	null	null	LOADER	2
109375	E	CHEBI:109375	LINCS	null	2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-quinazolinyl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
109376	E	CHEBI:109376	LINCS	null	3-methoxy-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
109377	E	CHEBI:109377	LINCS	null	5-[3-(2-fluorophenyl)-1-oxoprop-2-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
109378	E	CHEBI:109378	LINCS	null	1-(1,3-benzoxazol-2-yl)-N-[(2,5-dimethoxyphenyl)methyl]-3-piperidinecarboxamide	null	null	LOADER	2
109379	E	CHEBI:109379	LINCS	null	N-[2-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide	null	null	LOADER	2
109380	E	CHEBI:109380	LINCS	null	1-amino-3-[3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea	null	null	LOADER	2
109381	E	CHEBI:109381	LINCS	null	N-(2,3-dihydroinden-1-ylideneamino)-2,4-dimethylbenzamide	null	null	LOADER	2
109382	E	CHEBI:109382	LINCS	null	3-amino-4,6-dimethyl-N-(thiophen-2-ylmethylideneamino)-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
109383	E	CHEBI:109383	LINCS	null	N-(4-chlorophenyl)-5-methyl-2-[(4-methylphenyl)methyl]-3-pyrazolecarboxamide	null	null	LOADER	2
109384	E	CHEBI:109384	LINCS	null	1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea	null	null	LOADER	2
109385	E	CHEBI:109385	LINCS	null	1-(3-fluorophenyl)-3-(2-pyridinylmethyl)thiourea	null	null	LOADER	2
109386	E	CHEBI:109386	LINCS	null	N-[(3,5-dimethoxyphenyl)methyl]-1-[4-(methylthio)phenyl]methanamine	null	null	LOADER	2
109387	E	CHEBI:109387	LINCS	null	1-[[amino(2-pyridinyl)methylidene]amino]-3-phenylurea	null	null	LOADER	2
109388	E	CHEBI:109388	LINCS	null	3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[(3-methyl-5-isoxazolyl)methyl]benzamide	null	null	LOADER	2
109389	E	CHEBI:109389	LINCS	null	4-(1H-benzimidazol-2-yl)quinoline	null	null	LOADER	2
109390	E	CHEBI:109390	LINCS	null	1,3-dimethyl-8-[2-(1-pyrrolidinyl)ethylthio]-6-sulfanylidene-7H-purin-2-one	null	null	LOADER	2
109391	E	CHEBI:109391	LINCS	null	2-[[(1-propan-2-yl-2-benzimidazolyl)amino]methyl]-6-prop-2-enylphenol	null	null	LOADER	2
109392	E	CHEBI:109392	LINCS	null	N-[5-[2-(2,5-dimethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-methylpentanamide	null	null	LOADER	2
109393	E	CHEBI:109393	LINCS	null	1-[(2-chlorophenyl)methyl]-5-[(5-methyl-2-furanyl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
109394	E	CHEBI:109394	LINCS	null	1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-(4-methoxyphenyl)thiourea	null	null	LOADER	2
109395	E	CHEBI:109395	LINCS	null	N-[4-(4-morpholinyl)phenyl]carbamic acid butyl ester	null	null	LOADER	2
109396	E	CHEBI:109396	LINCS	null	2-[[2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
109397	E	CHEBI:109397	LINCS	null	2-methyl-N-(3-methylphenyl)-3-imidazo[1,2-a]pyridinecarboxamide	null	null	LOADER	2
109398	E	CHEBI:109398	LINCS	null	N-[2-(2,3,4-trimethoxyphenyl)ethyl]-2-pyrazolo[1,5-a]pyridinecarboxamide	null	null	LOADER	2
109399	E	CHEBI:109399	LINCS	null	3,4-dichloro-N-[(1-methyl-4-pyrazolyl)methyl]-1-benzothiophene-2-carboxamide	null	null	LOADER	2
109400	E	CHEBI:109400	LINCS	null	3-[(5-chloro-2-pyridinyl)amino]-2-(2-pyridinyl)-3H-isoindol-1-one	null	null	LOADER	2
109401	E	CHEBI:109401	LINCS	null	N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide	null	null	LOADER	2
109402	E	CHEBI:109402	LINCS	null	2-[(1R,3S)-3-(7-bromo-2-methyl-1H-indol-3-yl)-2,2-dimethylcyclopropyl]acetonitrile	null	null	LOADER	2
109403	E	CHEBI:109403	LINCS	null	6-(4-ethylphenyl)-3-(methylthio)-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
109404	E	CHEBI:109404	LINCS	null	2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide	null	null	LOADER	2
109405	E	CHEBI:109405	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-fluorophenyl)sulfonylethylthio]-1H-1,2,4-triazol-5-one	null	null	LOADER	2
109406	E	CHEBI:109406	LINCS	null	N-(2-furanylmethyl)-2-[[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
109407	E	CHEBI:109407	LINCS	null	5-bromo-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-furancarboxamide	null	null	LOADER	2
109408	E	CHEBI:109408	LINCS	null	LSM-20806	null	null	LOADER	2
109409	E	CHEBI:109409	LINCS	null	3-(tert-butylsulfamoyl)-4-phenyl-5-(trifluoromethyl)-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
109410	E	CHEBI:109410	LINCS	null	4-hydroxy-1-methyl-N'-[(3-methylphenyl)-oxomethyl]-2-oxo-3-quinolinecarbohydrazide	null	null	LOADER	2
109411	E	CHEBI:109411	LINCS	null	5-[2-(4-bromophenyl)-2-oxoethyl]-2,3-dihydro-1H-pyrazin-6-one	null	null	LOADER	2
109412	E	CHEBI:109412	LINCS	null	3-(3-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
109413	E	CHEBI:109413	LINCS	null	5-cyano-6-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-4-(2-furanyl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide	null	null	LOADER	2
109414	E	CHEBI:109414	LINCS	null	3-(benzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide	null	null	LOADER	2
109415	E	CHEBI:109415	LINCS	null	N-[2-(3-acetamidophenyl)-3H-benzimidazol-5-yl]acetamide	null	null	LOADER	2
109416	E	CHEBI:109416	LINCS	null	N-(2-anilino-2-oxoethyl)-2-methoxybenzamide	null	2018-03-12	LOADER	2
109417	E	CHEBI:109417	LINCS	null	4,5-dichloro-N-(2-pyridinyl)-3-dithiolimine	null	null	LOADER	2
109418	E	CHEBI:109418	LINCS	null	7-methyl-3-(3-methylbutylamino)-1-(1-pyrrolidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
109419	E	CHEBI:109419	LINCS	null	2-(3-formyl-2,5-dimethyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
109420	E	CHEBI:109420	LINCS	null	N-[2-(1-phenylethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]methanesulfonamide	null	null	LOADER	2
109421	E	CHEBI:109421	LINCS	null	LSM-20819	null	null	LOADER	2
109422	E	CHEBI:109422	LINCS	null	7,7-dimethyl-1-(4-methylphenyl)-N-[3-(4-morpholinyl)propyl]-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide	null	null	LOADER	2
109423	E	CHEBI:109423	LINCS	null	4-[butan-2-yl-[(3,4-dichloroanilino)-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109424	E	CHEBI:109424	LINCS	null	bis(3-methylbenzylidene)hydrazine	null	2017-03-01	LOADER	2
109425	E	CHEBI:109425	LINCS	null	N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]butanamide	null	null	LOADER	2
109426	E	CHEBI:109426	LINCS	null	5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2H-pyrrol-3-one	null	null	LOADER	2
109427	E	CHEBI:109427	LINCS	null	LSM-20825	null	null	LOADER	2
109428	E	CHEBI:109428	LINCS	null	6-[[2-(4-morpholinyl)-2-oxoethyl]thio]-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile	null	null	LOADER	2
109429	E	CHEBI:109429	LINCS	null	N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide	null	null	LOADER	2
109430	E	CHEBI:109430	LINCS	null	N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]carbamic acid tert-butyl ester	null	null	LOADER	2
109431	E	CHEBI:109431	LINCS	null	LSM-20829	null	null	LOADER	2
109432	E	CHEBI:109432	LINCS	null	4-pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
109433	E	CHEBI:109433	LINCS	null	7-[[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
109434	E	CHEBI:109434	LINCS	null	N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-(3-pyridinyl)methanimine	null	null	LOADER	2
109435	E	CHEBI:109435	LINCS	null	8-hydroxy-2-quinolinecarboxylic acid	null	null	LOADER	2
109436	E	CHEBI:109436	LINCS	null	1-[3-[2-(dimethylamino)ethylamino]-3-oxopropyl]-2-methyl-5-(4-methylphenyl)-3-pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
109437	E	CHEBI:109437	LINCS	null	1-(4-hydroxyphenyl)-3-(3-methoxyphenyl)thiourea	null	null	LOADER	2
109438	E	CHEBI:109438	LINCS	null	1-(2-furanyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone	null	null	LOADER	2
109439	E	CHEBI:109439	LINCS	null	1,1-dioxo-N-(2-oxolanylmethyl)-3-thiolanamine	null	null	LOADER	2
109440	E	CHEBI:109440	LINCS	null	LSM-20838	null	null	LOADER	2
109441	E	CHEBI:109441	LINCS	null	2-(4-bromophenyl)-5-(2-methylphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
109442	E	CHEBI:109442	LINCS	null	N-[5-[6-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]-N',N'-dimethylpropane-1,3-diamine	null	null	LOADER	2
109443	E	CHEBI:109443	LINCS	null	2-[2-(2-methylphenyl)-2-oxoethylidene]-4-thiazolidinone	null	null	LOADER	2
109444	E	CHEBI:109444	LINCS	null	5-methyl-N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-isoxazolecarboxamide	null	null	LOADER	2
109445	E	CHEBI:109445	LINCS	null	N-[3-(1-azepanyl)propyl]-5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxamide	null	null	LOADER	2
109446	E	CHEBI:109446	LINCS	null	N-[5-(phenylmethyl)-2-thiazolyl]-4,5-dihydro-1H-imidazole-2-carboxamide	null	null	LOADER	2
109447	E	CHEBI:109447	LINCS	null	N-(1,3-benzothiazol-2-yl)-N-methylbenzamide	null	null	LOADER	2
109448	E	CHEBI:109448	LINCS	null	3-(methanesulfonamido)benzoic acid methyl ester	null	null	LOADER	2
109449	E	CHEBI:109449	LINCS	null	5-tert-butyl-N-(4-fluorophenyl)-2-[(4-fluorophenyl)methyl]-3-pyrazolecarboxamide	null	null	LOADER	2
109450	E	CHEBI:109450	LINCS	null	1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-thiophen-2-yl-2-propen-1-one	null	null	LOADER	2
109451	E	CHEBI:109451	LINCS	null	4-methylbenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
109452	E	CHEBI:109452	LINCS	null	LSM-20850	null	null	LOADER	2
109453	E	CHEBI:109453	LINCS	null	1-(6-methyl-2-pyridinyl)-N-(3-pyridinyl)-4-imidazolecarboxamide	null	null	LOADER	2
109456	E	CHEBI:109456	LINCS	null	3-(diethylsulfamoyl)-N-(3,5-dimethylphenyl)benzamide	null	null	LOADER	2
109457	E	CHEBI:109457	LINCS	null	N-[5-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]hexanamide	null	null	LOADER	2
109458	E	CHEBI:109458	LINCS	null	6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyridine-3-carboxamide	null	null	LOADER	2
109459	E	CHEBI:109459	LINCS	null	1-(1-naphthalenylmethoxy)benzotriazole	null	null	LOADER	2
109460	E	CHEBI:109460	LINCS	null	2-[(4-methyl-2-pyrimidinyl)thio]-1-(3-nitrophenyl)ethanone	null	null	LOADER	2
109461	E	CHEBI:109461	LINCS	null	4-ethyl-3-hydroxy-6-[5-methyl-4-(1-methyl-2-benzimidazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
109462	E	CHEBI:109462	LINCS	null	N-(4-methoxyphenyl)-2-benzofurancarboxamide	null	null	LOADER	2
109463	E	CHEBI:109463	LINCS	null	4-(2,4-dimethyl-5-thiazolyl)-N-(phenylmethyl)-2-thiazolamine	null	null	LOADER	2
109464	E	CHEBI:109464	LINCS	null	2-[(3-methyl-2,4-dioxo-5-thiazolidinyl)amino]benzoic acid	null	null	LOADER	2
109465	E	CHEBI:109465	LINCS	null	1-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]ethanone	null	null	LOADER	2
109466	E	CHEBI:109466	LINCS	null	[4-methoxy-6-(1-piperidinyl)-1H-1,3,5-triazin-2-ylidene]-nitrosomethanamine	null	null	LOADER	2
109467	E	CHEBI:109467	LINCS	null	(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone	null	null	LOADER	2
109468	E	CHEBI:109468	LINCS	null	N-tert-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]imine	null	null	LOADER	2
109469	E	CHEBI:109469	LINCS	null	2-[(4-methylphenyl)hydrazinylidene]-3-oxo-3-pyridin-4-ylpropanal	null	null	LOADER	2
109470	E	CHEBI:109470	LINCS	null	LSM-20867	null	null	LOADER	2
109471	E	CHEBI:109471	LINCS	null	2-(2-cyclohexylidenehydrazinyl)benzoic acid	null	null	LOADER	2
109472	E	CHEBI:109472	LINCS	null	5-(4-chlorophenyl)-N-(2-furanylmethyl)-3-isoxazolecarboxamide	null	null	LOADER	2
109473	E	CHEBI:109473	LINCS	null	1-[(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxylic acid methyl ester	null	null	LOADER	2
109474	E	CHEBI:109474	LINCS	null	2-[3-(4-morpholinyl)propylamino]-9-xanthenone	null	null	LOADER	2
109475	E	CHEBI:109475	LINCS	null	4-methyl-N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzenesulfonamide	null	null	LOADER	2
109476	E	CHEBI:109476	LINCS	null	N-butyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]imine	null	null	LOADER	2
109477	E	CHEBI:109477	LINCS	null	2-[(4-fluorophenyl)hydrazo]-2-oxoacetic acid ethyl ester	null	null	LOADER	2
109478	E	CHEBI:109478	LINCS	null	2-amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile	null	null	LOADER	2
109479	E	CHEBI:109479	LINCS	null	1-[1-(benzenesulfonyl)-3-pyrrolyl]ethanone	null	null	LOADER	2
109480	E	CHEBI:109480	LINCS	null	(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-[5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone	null	null	LOADER	2
109481	E	CHEBI:109481	LINCS	null	4-[3-(2-furanyl)prop-2-enylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
109482	E	CHEBI:109482	LINCS	null	2-methyl-N-[1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethyl]benzamide	null	null	LOADER	2
109483	E	CHEBI:109483	LINCS	null	N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]carbamic acid tert-butyl ester	null	null	LOADER	2
109484	E	CHEBI:109484	LINCS	null	5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-5-phenylimidazolidine-2,4-dione	null	null	LOADER	2
109485	E	CHEBI:109485	LINCS	null	3-(4-fluorophenyl)-5-(2-furanyl)-2-phenyl-3,4-dihydropyrazole	null	null	LOADER	2
109486	E	CHEBI:109486	LINCS	null	2-[[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]isoindole-1,3-dione	null	null	LOADER	2
109487	E	CHEBI:109487	LINCS	null	4-[5-[[[(5-bromo-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid ethyl ester	null	null	LOADER	2
109488	E	CHEBI:109488	LINCS	null	N-(2-methoxyethyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide	null	null	LOADER	2
109489	E	CHEBI:109489	LINCS	null	N-(2-furanylmethyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
109490	E	CHEBI:109490	LINCS	null	1-[5-(5-chloro-2-methylphenyl)-2-furanyl]-N-[4-(4-morpholinyl)phenyl]methanimine	null	null	LOADER	2
109491	E	CHEBI:109491	LINCS	null	3-(3,5-dimethylanilino)-5-(2-furanyl)-1-cyclohex-2-enone	null	null	LOADER	2
109492	E	CHEBI:109492	LINCS	null	N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-ethylbenzenesulfonamide	null	null	LOADER	2
109493	E	CHEBI:109493	LINCS	null	2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
109494	E	CHEBI:109494	LINCS	null	2',2'-dimethyl-3-spiro[5,6,7,8a-tetrahydrothiazolo[3,2-a]pyridine-8,4'-thiane]one	null	null	LOADER	2
109495	E	CHEBI:109495	LINCS	null	3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
109496	E	CHEBI:109496	LINCS	null	6-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide	null	null	LOADER	2
109497	E	CHEBI:109497	LINCS	null	2-amino-7-cyclohexyl-6,8-dioxo-4,5,5a,8a-tetrahydrothieno[2,3-e]isoindole-3-carboxylic acid ethyl ester	null	null	LOADER	2
109498	E	CHEBI:109498	LINCS	null	2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
109499	E	CHEBI:109499	LINCS	null	2-methyl-N'-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzohydrazide	null	null	LOADER	2
109500	E	CHEBI:109500	LINCS	null	2-[oxo-[2-[oxo-(2-phenylethylamino)methyl]anilino]methyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
109501	E	CHEBI:109501	LINCS	null	LSM-20899	null	null	LOADER	2
109502	E	CHEBI:109502	LINCS	null	4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide	null	null	LOADER	2
109503	E	CHEBI:109503	LINCS	null	N-[(2,5-dimethoxyphenyl)methylideneamino]-1-methyl-6-oxo-3-pyridinecarboxamide	null	null	LOADER	2
109504	E	CHEBI:109504	LINCS	null	2-(2-ethoxyphenyl)-5,6-dimethyl-1,3-dihydroisoindole	null	null	LOADER	2
109505	E	CHEBI:109505	LINCS	null	3-(carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide	null	null	LOADER	2
109506	E	CHEBI:109506	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide	null	null	LOADER	2
109507	E	CHEBI:109507	LINCS	null	1-[2-[(4-chlorophenyl)thio]ethyl]-3-(4-methylphenyl)thiourea	null	null	LOADER	2
109508	E	CHEBI:109508	LINCS	null	5-amino-2-(4-methylphenyl)isoindole-1,3-dione	null	null	LOADER	2
109509	E	CHEBI:109509	LINCS	null	4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]-N-(3-ethylphenyl)benzamide	null	null	LOADER	2
109510	E	CHEBI:109510	LINCS	null	1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea	null	null	LOADER	2
109511	E	CHEBI:109511	LINCS	null	LSM-20909	null	null	LOADER	2
109512	E	CHEBI:109512	LINCS	null	N-[3-(1,3-benzothiazol-2-ylthio)-5-nitrophenyl]-2-fluorobenzamide	null	null	LOADER	2
109513	E	CHEBI:109513	LINCS	null	5-(3-butoxyphenyl)-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
109514	E	CHEBI:109514	LINCS	null	N-[4-methyl-6-(1-oxobutylamino)-3-pyridinyl]-4-pyridinecarboxamide	null	null	LOADER	2
109515	E	CHEBI:109515	LINCS	null	4-(dimethylsulfamoyl)-N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide	null	null	LOADER	2
109516	E	CHEBI:109516	LINCS	null	4-phenyl-3H-thiazole-2-thione	null	null	LOADER	2
109517	E	CHEBI:109517	LINCS	null	N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide	null	null	LOADER	2
109518	E	CHEBI:109518	LINCS	null	3-(1-azepanyl)-3-imino-2-(phenylhydrazinylidene)propanenitrile	null	null	LOADER	2
109519	E	CHEBI:109519	LINCS	null	N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-furancarboxamide	null	null	LOADER	2
109520	E	CHEBI:109520	LINCS	null	N-(5-quinolinyl)-2-benzofurancarboxamide	null	null	LOADER	2
109521	E	CHEBI:109521	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N-[[2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
109522	E	CHEBI:109522	LINCS	null	[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone	null	null	LOADER	2
109523	E	CHEBI:109523	LINCS	null	2-pyridinecarboxylic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
109524	E	CHEBI:109524	LINCS	null	1-(2-fluorophenyl)-3-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]urea	null	null	LOADER	2
109525	E	CHEBI:109525	LINCS	null	N-(2-ethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine	null	null	LOADER	2
109526	E	CHEBI:109526	LINCS	null	LSM-20924	null	null	LOADER	2
109527	E	CHEBI:109527	LINCS	null	2-(cyclohexylamino)-N-(4-ethylphenyl)-2-sulfanylideneacetamide	null	null	LOADER	2
109528	E	CHEBI:109528	LINCS	null	N-[(cyclopentylamino)-oxomethyl]-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
109529	E	CHEBI:109529	LINCS	null	6-methoxy-3-[[2-oxolanylmethyl-[[1-(phenylmethyl)-5-tetrazolyl]methyl]amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
109530	E	CHEBI:109530	LINCS	null	1-[2-(trifluoromethyl)phenyl]imidazole	null	null	LOADER	2
109531	E	CHEBI:109531	LINCS	null	1,3-benzodioxol-5-yl(1-piperidinyl)methanone	null	null	LOADER	2
109532	E	CHEBI:109532	LINCS	null	N-[2-(3,4-dihydroxyphenyl)ethyl]-9-octadecenamide	null	2018-03-07	LOADER	2
109533	E	CHEBI:109533	LINCS	null	LSM-20934	null	null	LOADER	2
109534	E	CHEBI:109534	LINCS	null	5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
109535	E	CHEBI:109535	LINCS	null	3,7-dihydroxy-2-phenyl-1-benzopyran-4-one	null	null	LOADER	2
109536	E	CHEBI:109536	LINCS	null	N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide	null	null	LOADER	2
109537	E	CHEBI:109537	LINCS	null	3-methoxy-5-(2-phenylethenyl)phenol	null	null	LOADER	2
109538	E	CHEBI:109538	LINCS	null	8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione	null	null	LOADER	2
109539	E	CHEBI:109539	LINCS	null	(2R,3R)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol	null	null	LOADER	2
109540	E	CHEBI:109540	LINCS	null	3,4-dichloro-2-benzopyran-1-one	null	null	LOADER	2
109541	E	CHEBI:109541	LINCS	null	7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]-5-heptenoic acid	null	null	LOADER	2
109542	E	CHEBI:109542	LINCS	null	2-chloro-4-nitrobenzamide	null	null	LOADER	2
109543	E	CHEBI:109543	LINCS	null	5,7-dibromo-8-quinolinol	null	2017-02-22	LOADER	2
109544	E	CHEBI:109544	LINCS	null	(4R)-4-(1-methylethenyl)-1-cyclohexenecarboxylic acid	null	null	LOADER	2
109545	E	CHEBI:109545	LINCS	null	N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
109546	E	CHEBI:109546	LINCS	null	2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide	null	null	LOADER	2
109547	E	CHEBI:109547	LINCS	null	(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone	null	null	LOADER	2
109548	E	CHEBI:109548	LINCS	null	7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone	null	null	LOADER	2
109549	E	CHEBI:109549	LINCS	null	N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide	null	2017-02-22	LOADER	2
109550	E	CHEBI:109550	LINCS	null	6-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-8-pyrano[3,2-g][1]benzopyranone	null	null	LOADER	2
109551	E	CHEBI:109551	LINCS	null	3-[2-[4-[bis(4-fluorophenyl)methylidene]-1-piperidinyl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
109552	E	CHEBI:109552	LINCS	null	(3R,4S)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-ol	null	null	LOADER	2
109553	E	CHEBI:109553	LINCS	null	2,7-bis[2-(diethylamino)ethoxy]-9-fluorenone	null	null	LOADER	2
109554	E	CHEBI:109554	LINCS	null	4-oxo-3-(phenylmethylene)pentanoic acid	null	null	LOADER	2
109555	E	CHEBI:109555	LINCS	null	N-(3-ethynylphenyl)-6,7-dimethoxy-4-quinazolinamine	null	null	LOADER	2
109556	E	CHEBI:109556	LINCS	null	4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide	null	null	LOADER	2
109557	E	CHEBI:109557	LINCS	null	1-(diphenylmethyl)-4-(3-phenylprop-1-enyl)piperazine	null	null	LOADER	2
109558	E	CHEBI:109558	LINCS	null	N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
109559	E	CHEBI:109559	LINCS	null	2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
109560	E	CHEBI:109560	LINCS	null	N-(3-chloro-2-methylphenyl)-2-[3-(dimethylsulfamoyl)anilino]acetamide	null	null	LOADER	2
109561	E	CHEBI:109561	LINCS	null	2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(thiophen-2-ylmethyl)amino]-2-(2-furanyl)-N-(3-methylbutyl)acetamide	null	null	LOADER	2
109562	E	CHEBI:109562	LINCS	null	[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]hydrazine	null	null	LOADER	2
109563	E	CHEBI:109563	LINCS	null	1-(4-methoxyphenyl)-4-[(4-methylphenyl)thio]-6-oxo-3-pyridazinecarboxylic acid methyl ester	null	null	LOADER	2
109564	E	CHEBI:109564	LINCS	null	4-(cyclohexylamino)-2-(3,5-dimethyl-1-pyrazolyl)-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
109565	E	CHEBI:109565	LINCS	null	2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methoxyphenyl)ethanone	null	null	LOADER	2
109566	E	CHEBI:109566	LINCS	null	5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
109567	E	CHEBI:109567	LINCS	null	5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione	null	null	LOADER	2
109568	E	CHEBI:109568	LINCS	null	2-[(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]propanoic acid butyl ester	null	null	LOADER	2
109569	E	CHEBI:109569	LINCS	null	4-[(3-chlorophenyl)hydrazinylidene]-3-(4-nitrophenyl)-5-oxo-1-pyrazolecarbothioamide	null	null	LOADER	2
109570	E	CHEBI:109570	LINCS	null	8-(2-furanyl)-6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile	null	null	LOADER	2
109571	E	CHEBI:109571	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
109572	E	CHEBI:109572	LINCS	null	2-amino-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
109573	E	CHEBI:109573	LINCS	null	3,4-dimethoxybenzenecarbothioic acid S-(4-chlorophenyl) ester	null	null	LOADER	2
109574	E	CHEBI:109574	LINCS	null	4-(1,3-benzothiazol-2-yl)-5-[4-(N-methylanilino)-3-nitrophenyl]-4-pentenoic acid	null	null	LOADER	2
109575	E	CHEBI:109575	LINCS	null	1-[2-(4-methoxyphenoxy)ethylthio]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole	null	null	LOADER	2
109576	E	CHEBI:109576	LINCS	null	[5-(3-chlorophenyl)-3-isoxazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone	null	null	LOADER	2
109577	E	CHEBI:109577	LINCS	null	3-amino-4-[(4-chlorophenyl)thio]benzoic acid methyl ester	null	null	LOADER	2
109578	E	CHEBI:109578	LINCS	null	N-[2-(3-chlorophenyl)ethyl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]acetamide	null	null	LOADER	2
109579	E	CHEBI:109579	LINCS	null	4-(3,5-dimethyl-1-pyrazolyl)benzoic acid [2-(4-chloro-2-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
109580	E	CHEBI:109580	LINCS	null	3-methyl-N,1-diphenyl-4-pyrazolecarbothioamide	null	null	LOADER	2
109581	E	CHEBI:109581	LINCS	null	3-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-4-methylbenzoic acid	null	null	LOADER	2
109582	E	CHEBI:109582	LINCS	null	7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
109583	E	CHEBI:109583	LINCS	null	3-(1,1-dioxo-3-thiolanyl)-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
109584	E	CHEBI:109584	LINCS	null	6-[(2-ethylphenyl)sulfamoyl]-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide	null	null	LOADER	2
109585	E	CHEBI:109585	LINCS	null	2-(2,3-dimethylphenoxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide	null	null	LOADER	2
109586	E	CHEBI:109586	LINCS	null	2-[2-[[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-4-isoquinolinylidene]methylamino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
109587	E	CHEBI:109587	LINCS	null	2-[2-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one	null	null	LOADER	2
109588	E	CHEBI:109588	LINCS	null	N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide	null	null	LOADER	2
109589	E	CHEBI:109589	LINCS	null	3-(2-pyridinyl)-6-(2-pyridinylmethylthio)pyridazine	null	null	LOADER	2
109590	E	CHEBI:109590	LINCS	null	2-(butylamino)-N-[4-[5-[[2-(butylamino)-1-oxoethyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide	null	null	LOADER	2
109591	E	CHEBI:109591	LINCS	null	4-methyl-N-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide	null	null	LOADER	2
109592	E	CHEBI:109592	LINCS	null	2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide	null	null	LOADER	2
109593	E	CHEBI:109593	LINCS	null	1-(3,5-dimethylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione	null	null	LOADER	2
109594	E	CHEBI:109594	LINCS	null	2-[4-[[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
109595	E	CHEBI:109595	LINCS	null	N-cyclohexyl-2-(3-oxo-5-sulfanylidene-2,6-dihydroimidazo[1,2-c]quinazolin-2-yl)acetamide	null	null	LOADER	2
109596	E	CHEBI:109596	LINCS	null	5-(4-nitrophenyl)-4-phenyl-2-thiazolamine	null	null	LOADER	2
109597	E	CHEBI:109597	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methyl-1-piperidinyl)methyl]-N-[(4-propan-2-yloxyphenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
109598	E	CHEBI:109598	LINCS	null	2-[[3-[(4-fluorophenyl)methyl]-4-oxo-2-quinazolinyl]thio]-N-(thiophen-2-ylmethyl)acetamide	null	null	LOADER	2
109599	E	CHEBI:109599	LINCS	null	1-[4-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl]ethanone	null	null	LOADER	2
109600	E	CHEBI:109600	LINCS	null	N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-fluoro-3-methylbenzenesulfonamide	null	null	LOADER	2
109601	E	CHEBI:109601	LINCS	null	LSM-21029	null	null	LOADER	2
109602	E	CHEBI:109602	LINCS	null	2-[(prop-2-enylthio)-(4,5,6,7-tetrahydro-1H-indol-2-yl)methylidene]propanedinitrile	null	null	LOADER	2
109603	E	CHEBI:109603	LINCS	null	2-furanyl-(4,4,8-trimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)methanone	null	null	LOADER	2
109604	E	CHEBI:109604	LINCS	null	2-amino-4-phenyl-6-(1-pyrrolidinyl)pyridine-3,5-dicarbonitrile	null	null	LOADER	2
109605	E	CHEBI:109605	LINCS	null	3-(4-methoxyphenyl)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
109606	E	CHEBI:109606	LINCS	null	N2-[(4-methoxy-3-nitrophenyl)methylideneamino]-N4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
109607	E	CHEBI:109607	LINCS	null	4,5-dichloro-3-isothiazolecarboxylic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester	null	null	LOADER	2
109608	E	CHEBI:109608	LINCS	null	N-(4-chloro-2,5-dimethoxyphenyl)-3-methyl-1-piperidinecarbothioamide	null	null	LOADER	2
109609	E	CHEBI:109609	LINCS	null	N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-nitrobenzamide	null	null	LOADER	2
109610	E	CHEBI:109610	LINCS	null	N,N-diethyl-4-[[5-oxo-6-(phenylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzenesulfonamide	null	null	LOADER	2
109611	E	CHEBI:109611	LINCS	null	2-(4-chlorophenoxy)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide	null	null	LOADER	2
109612	E	CHEBI:109612	LINCS	null	2-anilino-5-(1H-indol-3-ylmethylidene)-4-oxo-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
109613	E	CHEBI:109613	LINCS	null	N-[1-[1-[2-[4-(diethylamino)anilino]-2-oxoethyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide	null	null	LOADER	2
109614	E	CHEBI:109614	LINCS	null	N-(4-chlorophenyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide	null	null	LOADER	2
109615	E	CHEBI:109615	LINCS	null	N-(4-ethoxyphenyl)-1,2,5-thiadiazole-3-carboxamide	null	null	LOADER	2
109616	E	CHEBI:109616	LINCS	null	[[[3-[(4-methylphenyl)methoxy]-2-thiophenyl]-oxomethyl]amino]thiourea	null	null	LOADER	2
109617	E	CHEBI:109617	LINCS	null	2-(methylamino)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile	null	null	LOADER	2
109618	E	CHEBI:109618	LINCS	null	N-[4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide	null	null	LOADER	2
109619	E	CHEBI:109619	LINCS	null	2-(1,3-benzodioxol-5-yl)-5-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole	null	null	LOADER	2
109620	E	CHEBI:109620	LINCS	null	2-hydroxy-N-[[5-(3-nitrophenyl)-2-furanyl]methylideneamino]benzamide	null	null	LOADER	2
109621	E	CHEBI:109621	LINCS	null	3-[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]butanoic acid	null	null	LOADER	2
109622	E	CHEBI:109622	LINCS	null	1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(3-pyridinyl)-3-piperidinecarboxamide	null	null	LOADER	2
109623	E	CHEBI:109623	LINCS	null	2-[[2,2,2-trichloro-1-[(2-methyl-1-oxopropyl)amino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
109624	E	CHEBI:109624	LINCS	null	1-(2,4-dimethylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
109625	E	CHEBI:109625	LINCS	null	2-[(4-chlorophenyl)-[2-[5-(4-chlorophenyl)-2-thiazolyl]-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]propanedinitrile	null	null	LOADER	2
109626	E	CHEBI:109626	LINCS	null	2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester	null	null	LOADER	2
109627	E	CHEBI:109627	LINCS	null	4-tert-butyl-N-[2-(2-methoxyphenyl)ethyl]-1-cyclohexanamine	null	null	LOADER	2
109628	E	CHEBI:109628	LINCS	null	2-(2-methoxyanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide	null	null	LOADER	2
109629	E	CHEBI:109629	LINCS	null	2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester	null	null	LOADER	2
109630	E	CHEBI:109630	LINCS	null	2,4-dichlorobenzoic acid [2-[[[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
109631	E	CHEBI:109631	LINCS	null	2-[1-[4-(diethylamino)phenyl]-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-phenylacetamide	null	null	LOADER	2
109632	E	CHEBI:109632	LINCS	null	5-[3-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzene-1,3-dicarboxylic acid	null	null	LOADER	2
109633	E	CHEBI:109633	LINCS	null	2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone	null	null	LOADER	2
109634	E	CHEBI:109634	LINCS	null	(1-methyl-2-imidazolyl)-(4-phenylmethoxyphenyl)methanol	null	null	LOADER	2
109635	E	CHEBI:109635	LINCS	null	3,5,7-trimethyl-N-[4-morpholinyl(sulfanylidene)methyl]-1-adamantanecarboxamide	null	null	LOADER	2
109636	E	CHEBI:109636	LINCS	null	2-(2-methoxyethyl)-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)-4-pyrido[3,4-b]indolecarboxamide	null	null	LOADER	2
109637	E	CHEBI:109637	LINCS	null	3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
109638	E	CHEBI:109638	LINCS	null	2-[4-[[4-[bis(2-hydroxyethyl)amino]-2-chlorophenyl]-(2-chlorophenyl)methyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol	null	null	LOADER	2
109639	E	CHEBI:109639	LINCS	null	2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[3-(diethylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
109640	E	CHEBI:109640	LINCS	null	5-[2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-3-one	null	null	LOADER	2
109641	E	CHEBI:109641	LINCS	null	3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester	null	null	LOADER	2
109642	E	CHEBI:109642	LINCS	null	7-[(4-bromophenyl)-(6-hydroxy-8-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)methyl]-6-hydroxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one	null	null	LOADER	2
109643	E	CHEBI:109643	LINCS	null	N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-2-oxolanecarbohydrazide	null	null	LOADER	2
109644	E	CHEBI:109644	LINCS	null	4-[(3-fluorophenyl)methyl-(3-pyridinylmethyl)amino]-4-oxobutanoic acid	null	null	LOADER	2
109645	E	CHEBI:109645	LINCS	null	2-furancarboxylic acid (2-acetyl-1-benzothiophen-3-yl) ester	null	null	LOADER	2
109646	E	CHEBI:109646	LINCS	null	5-chloro-N-(3,4-dimethylphenyl)-2,1-benzothiazole-3-carboxamide	null	null	LOADER	2
109647	E	CHEBI:109647	LINCS	null	2-(1,3-diphenyl-4-pyrazolyl)-3-(2-furanylmethyl)-4-thiazolidinone	null	null	LOADER	2
109648	E	CHEBI:109648	LINCS	null	5-bromo-N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
109649	E	CHEBI:109649	LINCS	null	N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-5-(2-methoxyphenyl)-1,2,4-triazin-3-amine	null	null	LOADER	2
109650	E	CHEBI:109650	LINCS	null	N-[[1-[(3-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3,5-dihydroxybenzamide	null	null	LOADER	2
109651	E	CHEBI:109651	LINCS	null	2-[5-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid	null	null	LOADER	2
109652	E	CHEBI:109652	LINCS	null	3-hydroxy-2-naphthalenecarboxylic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester	null	null	LOADER	2
109653	E	CHEBI:109653	LINCS	null	2-[[2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide	null	null	LOADER	2
109654	E	CHEBI:109654	LINCS	null	1-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(2,5-dimethylphenyl)thiourea	null	null	LOADER	2
109655	E	CHEBI:109655	LINCS	null	7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one	null	null	LOADER	2
109656	E	CHEBI:109656	LINCS	null	3-(2-chlorophenyl)-5-methyl-N-[3-(3-methyl-2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-isoxazolecarboxamide	null	null	LOADER	2
109657	E	CHEBI:109657	LINCS	null	1-(2-furanylmethyl)-3-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione	null	null	LOADER	2
109658	E	CHEBI:109658	LINCS	null	6-methoxy-N-(thiophen-2-ylmethyl)-2-furo[2,3-b]quinolinecarboxamide	null	null	LOADER	2
109659	E	CHEBI:109659	LINCS	null	4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-1H-quinoline-3-carboxaldehyde	null	null	LOADER	2
109660	E	CHEBI:109660	LINCS	null	4-[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]amino]benzoic acid methyl ester	null	null	LOADER	2
109661	E	CHEBI:109661	LINCS	null	3-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
109662	E	CHEBI:109662	LINCS	null	2-amino-6-(2-furanylmethyl)-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
109663	E	CHEBI:109663	LINCS	null	3-[2-[[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
109664	E	CHEBI:109664	LINCS	null	2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-(3-fluorophenyl)acetamide	null	null	LOADER	2
109665	E	CHEBI:109665	LINCS	null	1-ethyl-3-[(1-oxo-2-phenylethyl)amino]thiourea	null	null	LOADER	2
109666	E	CHEBI:109666	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[[6-methyl-4-oxo-3-(phenylmethyl)-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
109667	E	CHEBI:109667	LINCS	null	N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide	null	null	LOADER	2
109668	E	CHEBI:109668	LINCS	null	4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide	null	null	LOADER	2
109669	E	CHEBI:109669	LINCS	null	6-[5-[[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]methyl]-2-oxo-1,3-dihydroimidazol-4-yl]-6-oxohexanoic acid ethyl ester	null	null	LOADER	2
109670	E	CHEBI:109670	LINCS	null	N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
109671	E	CHEBI:109671	LINCS	null	4-hydroxy-3-methoxy-N-[[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide	null	null	LOADER	2
109672	E	CHEBI:109672	LINCS	null	N-[2-(3,4-diethoxyphenyl)ethyl]-1-[6-(4-morpholinyl)-3-pyridazinyl]-4-piperidinecarboxamide	null	null	LOADER	2
109673	E	CHEBI:109673	LINCS	null	2-[[4-(4-fluorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide	null	null	LOADER	2
109674	E	CHEBI:109674	LINCS	null	4-(2-furanyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
109675	E	CHEBI:109675	LINCS	null	4-[[7-bicyclo[4.1.0]heptanyl(oxo)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
109676	E	CHEBI:109676	LINCS	null	2-(1-adamantyl)-4-chloro-5-[(4-fluorophenyl)methylamino]-3-pyridazinone	null	null	LOADER	2
109677	E	CHEBI:109677	LINCS	null	2-pyrazinecarboxylic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester	null	null	LOADER	2
109678	E	CHEBI:109678	LINCS	null	N-[3-(ethoxycarbonylamino)-2,2-dimethylpropyl]carbamic acid ethyl ester	null	null	LOADER	2
109679	E	CHEBI:109679	LINCS	null	4-chloro-N-[2-(1H-indol-3-yl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]benzamide	null	null	LOADER	2
109680	E	CHEBI:109680	LINCS	null	5-(3-nitrophenyl)-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
109681	E	CHEBI:109681	LINCS	null	1-(2-fluorophenyl)-3-(4-methoxy-2-nitrophenyl)urea	null	null	LOADER	2
109682	E	CHEBI:109682	LINCS	null	LSM-21110	null	null	LOADER	2
109683	E	CHEBI:109683	LINCS	null	6-methyl-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
109684	E	CHEBI:109684	LINCS	null	1-ethyl-3-(4-methylphenyl)sulfonylthiourea	null	null	LOADER	2
109685	E	CHEBI:109685	LINCS	null	3-[2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-isobenzofuran-1-one	null	null	LOADER	2
109686	E	CHEBI:109686	LINCS	null	N4-(4-methoxyphenyl)-N5-[(1R)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide	null	null	LOADER	2
109687	E	CHEBI:109687	LINCS	null	2-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)ethanethioamide	null	null	LOADER	2
109688	E	CHEBI:109688	LINCS	null	4-bromo-1-methyl-N-(2-thiazolyl)-3-pyrazolecarboxamide	null	null	LOADER	2
109689	E	CHEBI:109689	LINCS	null	5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
109690	E	CHEBI:109690	LINCS	null	3-[[2-[1,3-benzodioxol-5-yl(ethyl)amino]-1-oxoethyl]amino]-5-chloro-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
109691	E	CHEBI:109691	LINCS	null	N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
109692	E	CHEBI:109692	LINCS	null	N-cyclopropyl-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
109693	E	CHEBI:109693	LINCS	null	3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxoethyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
109694	E	CHEBI:109694	LINCS	null	3-fluoro-N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide	null	null	LOADER	2
109695	E	CHEBI:109695	LINCS	null	4-chloro-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide	null	null	LOADER	2
109696	E	CHEBI:109696	LINCS	null	4-phenoxybutanoic acid [[amino(phenyl)methylidene]amino] ester	null	null	LOADER	2
109697	E	CHEBI:109697	LINCS	null	2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-(2-methylbutan-2-yl)-2-(1-methyl-2-pyrrolyl)acetamide	null	null	LOADER	2
109698	E	CHEBI:109698	LINCS	null	[4-(4-methoxyphenyl)-1-piperazinyl]-(6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazolin-3-yl)methanone	null	null	LOADER	2
109699	E	CHEBI:109699	LINCS	null	3-[5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid	null	null	LOADER	2
109700	E	CHEBI:109700	LINCS	null	N-[(4-chlorophenyl)methyl]-4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
109701	E	CHEBI:109701	LINCS	null	1-(phenylmethyl)benzimidazole	null	null	LOADER	2
109702	E	CHEBI:109702	LINCS	null	LSM-21130	null	null	LOADER	2
109703	E	CHEBI:109703	LINCS	null	N-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
109704	E	CHEBI:109704	LINCS	null	3-(1-methyl-2-benzimidazolyl)-1-phenyl-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
109705	E	CHEBI:109705	LINCS	null	N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide	null	null	LOADER	2
109706	E	CHEBI:109706	LINCS	null	6-[2-(dimethylamino)ethylamino]-8-(2-furanyl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile	null	null	LOADER	2
109707	E	CHEBI:109707	LINCS	null	1-(3,4-dimethylphenyl)-5-[[(4-methoxyphenyl)hydrazo]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
109708	E	CHEBI:109708	LINCS	null	N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
109709	E	CHEBI:109709	LINCS	null	2-(1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
109710	E	CHEBI:109710	LINCS	null	N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-1H-indole-3-carboxamide	null	null	LOADER	2
109711	E	CHEBI:109711	LINCS	null	2-[(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzoxazole	null	null	LOADER	2
109712	E	CHEBI:109712	LINCS	null	4-oxido-3-(4-phenoxyphenyl)-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide	null	null	LOADER	2
109713	E	CHEBI:109713	LINCS	null	3-[2-(3-phenoxypropyl)-5-tetrazolyl]pyridine	null	null	LOADER	2
109714	E	CHEBI:109714	LINCS	null	N-tert-butyl-6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
109715	E	CHEBI:109715	LINCS	null	1-benzoyl-5-hydroxy-5-(4-methylphenyl)-4H-pyrazole-3-carboxylic acid ethyl ester	null	null	LOADER	2
109716	E	CHEBI:109716	LINCS	null	N-[2,5-diethoxy-4-[[(2-furanylmethylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
109717	E	CHEBI:109717	LINCS	null	2-(4-chlorophenyl)-N-(pyridin-4-ylmethylideneamino)acetamide	null	null	LOADER	2
109718	E	CHEBI:109718	LINCS	null	N-(3,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide	null	null	LOADER	2
109719	E	CHEBI:109719	LINCS	null	1-benzoyl-N-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]propyl]-2-methyl-1-azaspiro[4.5]dec-3-ene-2-carboxamide	null	null	LOADER	2
109720	E	CHEBI:109720	LINCS	null	N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
109721	E	CHEBI:109721	LINCS	null	LSM-21149	null	null	LOADER	2
109722	E	CHEBI:109722	LINCS	null	1-(2,5-dimethoxyphenyl)sulfonyl-4-ethylpiperazine	null	null	LOADER	2
109723	E	CHEBI:109723	LINCS	null	2-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)acetamide	null	null	LOADER	2
109724	E	CHEBI:109724	LINCS	null	5-(2-furanyl)cyclohexane-1,3-dione	null	null	LOADER	2
109725	E	CHEBI:109725	LINCS	null	4-benzoyl-N-(4-methoxyphenyl)-1-piperazinecarbothioamide	null	null	LOADER	2
109726	E	CHEBI:109726	LINCS	null	7-[(4-fluorophenyl)methyl]-1,3-dimethyl-8-[(2-oxo-2-thiophen-2-ylethyl)thio]purine-2,6-dione	null	null	LOADER	2
109727	E	CHEBI:109727	LINCS	null	3-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-6-methyl-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
109728	E	CHEBI:109728	LINCS	null	6-(butylsulfamoyl)-N-(2,2-dimethoxyethyl)-2-thiophen-2-yl-4-quinolinecarboxamide	null	null	LOADER	2
109729	E	CHEBI:109729	LINCS	null	N-cyclohexyl-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide	null	null	LOADER	2
109730	E	CHEBI:109730	LINCS	null	2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]-N-(2-methylphenyl)acetamide	null	null	LOADER	2
109731	E	CHEBI:109731	LINCS	null	3-[[(4-tert-butylphenyl)-oxomethyl]amino]-1H-1,2,4-triazole-5-carboxylic acid methyl ester	null	null	LOADER	2
109732	E	CHEBI:109732	LINCS	null	3-[[5,6-bis(4-methoxyphenyl)-4-furo[2,3-d]pyrimidinyl]amino]-1-propanol	null	null	LOADER	2
109733	E	CHEBI:109733	LINCS	null	2-[[3-(5-methyl-2-furanyl)-1-oxopropyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester	null	null	LOADER	2
109734	E	CHEBI:109734	LINCS	null	5-(furan-2-yl)-1-(3-imidazol-1-ylpropyl)-4-[4-[(2-methylphenyl)methoxy]benzoyl]pyrrolidine-2,3-dione	null	null	LOADER	2
109735	E	CHEBI:109735	LINCS	null	2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide	null	null	LOADER	2
109736	E	CHEBI:109736	LINCS	null	N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-oxolanylmethyl)benzamide	null	null	LOADER	2
109737	E	CHEBI:109737	LINCS	null	4-[4-diethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolyl]morpholine	null	null	LOADER	2
109738	E	CHEBI:109738	LINCS	null	4-[[2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzoic acid	null	null	LOADER	2
109739	E	CHEBI:109739	LINCS	null	3-acetyl-6-bromo-2-methyl-4-quinolinecarboxylic acid	null	null	LOADER	2
109740	E	CHEBI:109740	LINCS	null	N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)butanamide	null	null	LOADER	2
109741	E	CHEBI:109741	LINCS	null	5-[3-(2-chloro-6-methoxy-3-quinolinyl)-5-(2-furanyl)-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid	null	null	LOADER	2
109742	E	CHEBI:109742	LINCS	null	5-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester	null	null	LOADER	2
109743	E	CHEBI:109743	LINCS	null	1-(3-methyl-2-thiazolylidene)-3-phenylurea	null	null	LOADER	2
109744	E	CHEBI:109744	LINCS	null	5-(1-ethyl-3-methyl-4-pyrazolyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxylic acid	null	null	LOADER	2
109745	E	CHEBI:109745	LINCS	null	2,5-dimethyl-4-[[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]thio]-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester	null	2019-03-06	LOADER	2
109746	E	CHEBI:109746	LINCS	null	1-(2-nitrophenyl)sulfonylpiperidine	null	null	LOADER	2
109747	E	CHEBI:109747	LINCS	null	N3-(2,4-dimethylphenyl)-N1-phenylpyrazole-1,3-dicarboxamide	null	null	LOADER	2
109748	E	CHEBI:109748	LINCS	null	N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-4-piperidinecarboxamide	null	null	LOADER	2
109749	E	CHEBI:109749	LINCS	null	LSM-21177	null	null	LOADER	2
109750	E	CHEBI:109750	LINCS	null	LSM-21178	null	null	LOADER	2
109751	E	CHEBI:109751	LINCS	null	2-[[acetamido(sulfanylidene)methyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
109752	E	CHEBI:109752	LINCS	null	5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione	null	null	LOADER	2
109753	E	CHEBI:109753	LINCS	null	N-[2-[(2-methylphenyl)methylthio]ethyl]-3-[(4-methylphenyl)thio]propanamide	null	null	LOADER	2
109754	E	CHEBI:109754	LINCS	null	6-chloro-3-[5-(2,5-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone	null	null	LOADER	2
109755	E	CHEBI:109755	LINCS	null	2-(4-bromophenyl)-4-methyl-1H-pyrazol-5-one	null	null	LOADER	2
109756	E	CHEBI:109756	LINCS	null	3-[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid	null	null	LOADER	2
109757	E	CHEBI:109757	LINCS	null	4-[[(2,3-dihydro-1H-inden-1-ylamino)-sulfanylidenemethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
109758	E	CHEBI:109758	LINCS	null	2-amino-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
109759	E	CHEBI:109759	LINCS	null	5-methyl-4-(4-methylphenyl)-2-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
109760	E	CHEBI:109760	LINCS	null	6-methyl-5-phenyl-2-(phenylthio)-3-pyridinecarbonitrile	null	null	LOADER	2
109761	E	CHEBI:109761	LINCS	null	N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-6-oxo-1H-1,3,5-triazin-4-yl]thio]acetamide	null	null	LOADER	2
109762	E	CHEBI:109762	LINCS	null	4-[(4-tert-butylphenyl)-oxomethyl]-N-[2-(2-pyridinyl)ethyl]-1H-pyrrole-2-carboxamide	null	null	LOADER	2
109763	E	CHEBI:109763	LINCS	null	7-(2-ethyl-1-piperidinyl)-5-methyl-2-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
109764	E	CHEBI:109764	LINCS	null	2-(2-chlorophenyl)-5-(2-methylpropylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
109765	E	CHEBI:109765	LINCS	null	5-(2-chlorophenyl)-2-(2-pyridinylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one	null	null	LOADER	2
109766	E	CHEBI:109766	LINCS	null	(7-methoxy-2-benzofuranyl)-(4-nitrophenyl)methanone	null	null	LOADER	2
109767	E	CHEBI:109767	LINCS	null	3-hydroxy-2,2-diphenylpropanoic acid	null	null	LOADER	2
109768	E	CHEBI:109768	LINCS	null	5-[[4-(4-morpholinylmethyl)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
109769	E	CHEBI:109769	LINCS	null	2,6-difluoro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
109770	E	CHEBI:109770	LINCS	null	1-(3-ethylphenyl)-3-(1-naphthalenyl)thiourea	null	null	LOADER	2
109771	E	CHEBI:109771	LINCS	null	1-methyl-3-phenylpyrazino[1,2-a]benzimidazole	null	null	LOADER	2
109772	E	CHEBI:109772	LINCS	null	1-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine	null	null	LOADER	2
109773	E	CHEBI:109773	LINCS	null	4-[[[1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
109774	E	CHEBI:109774	LINCS	null	5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
109775	E	CHEBI:109775	LINCS	null	1-butyl-2,4-dioxo-7-thiophen-2-yl-5-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
109776	E	CHEBI:109776	LINCS	null	5-[[4-(diethylamino)anilino]methylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
109777	E	CHEBI:109777	LINCS	null	2-(2-phenylethyl)-1,3-benzoxazol-5-amine	null	null	LOADER	2
109778	E	CHEBI:109778	LINCS	null	2-(butan-2-ylamino)-N-[4-[5-[[2-(butan-2-ylamino)-1-oxoethyl]amino]-1,3-benzoxazol-2-yl]phenyl]acetamide	null	null	LOADER	2
109779	E	CHEBI:109779	LINCS	null	3-phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione	null	null	LOADER	2
109780	E	CHEBI:109780	LINCS	null	4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile	null	null	LOADER	2
109781	E	CHEBI:109781	LINCS	null	2-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid	null	null	LOADER	2
109782	E	CHEBI:109782	LINCS	null	2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-bromophenyl)-3-pyrazolamine	null	null	LOADER	2
109783	E	CHEBI:109783	LINCS	null	2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester	null	null	LOADER	2
109784	E	CHEBI:109784	LINCS	null	N-[3-fluoro-4-(4-phenyl-1-piperazinyl)phenyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
109785	E	CHEBI:109785	LINCS	null	2-chlorobenzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
109786	E	CHEBI:109786	LINCS	null	N-bis(2-fluorophenoxy)phosphoryl-3,4-dimethylaniline	null	null	LOADER	2
109787	E	CHEBI:109787	LINCS	null	2-[(4-ethoxyphenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
109788	E	CHEBI:109788	LINCS	null	N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide	null	null	LOADER	2
109789	E	CHEBI:109789	LINCS	null	2-[[1-oxo-2-(1H-1,2,4-triazol-5-ylthio)ethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
109790	E	CHEBI:109790	LINCS	null	2-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzamide	null	null	LOADER	2
109791	E	CHEBI:109791	LINCS	null	3-(1H-benzimidazol-2-yl)-1-[4-(2,4-dimethylphenyl)-1-piperazinyl]-1-propanone	null	null	LOADER	2
109792	E	CHEBI:109792	LINCS	null	5-[(2-chlorophenoxy)methyl]-N-[(4-methoxyphenyl)methylideneamino]-2-furancarboxamide	null	null	LOADER	2
109793	E	CHEBI:109793	LINCS	null	5-bromo-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
109794	E	CHEBI:109794	LINCS	null	2-(1,3-benzoxazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone	null	null	LOADER	2
109795	E	CHEBI:109795	LINCS	null	1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-methyl-2,3-dihydroindole-7-sulfonamide	null	null	LOADER	2
109796	E	CHEBI:109796	LINCS	null	3-[oxo-[4-(2-phenylethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one	null	null	LOADER	2
109797	E	CHEBI:109797	LINCS	null	N,N-bis(2-methoxyethyl)-2-thieno[3,2-b][1]benzothiolecarboxamide	null	null	LOADER	2
109798	E	CHEBI:109798	LINCS	null	2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide	null	null	LOADER	2
109799	E	CHEBI:109799	LINCS	null	4-[[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]methyl]-2-nitrophenol	null	null	LOADER	2
109800	E	CHEBI:109800	LINCS	null	3-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]butanoic acid	null	2018-03-12	LOADER	2
109801	E	CHEBI:109801	LINCS	null	2-[[5,6-bis(2-furanyl)-1,2,4-triazin-3-yl]thio]-1-(4-methoxyphenyl)ethanone	null	null	LOADER	2
109802	E	CHEBI:109802	LINCS	null	3-[2-[(4-benzoyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
109803	E	CHEBI:109803	LINCS	null	N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide	null	null	LOADER	2
109804	E	CHEBI:109804	LINCS	null	2-[[(5-bromo-2-furanyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
109805	E	CHEBI:109805	LINCS	null	5-[[(2-methylanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid methyl ester	null	null	LOADER	2
109806	E	CHEBI:109806	LINCS	null	5-[(4-hydroxyphenyl)methylidene]-2-methyl-1-(4-methylphenyl)-4-oxo-3-pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
109807	E	CHEBI:109807	LINCS	null	N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(2-phenylethenylsulfonyl)-1-piperazinyl]acetamide	null	null	LOADER	2
109808	E	CHEBI:109808	LINCS	null	3-(1,3-dioxo-2-isoindolyl)propanoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
109809	E	CHEBI:109809	LINCS	null	1-(3,4-dichlorophenyl)-3-(3,5-dimethylphenyl)thiourea	null	null	LOADER	2
109810	E	CHEBI:109810	LINCS	null	4-(methoxymethyl)-6-methyl-2-(4-phenyl-1-piperazinyl)-3-pyridinecarbonitrile	null	null	LOADER	2
109811	E	CHEBI:109811	LINCS	null	3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide	null	null	LOADER	2
109812	E	CHEBI:109812	LINCS	null	N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide	null	null	LOADER	2
109813	E	CHEBI:109813	LINCS	null	N-(4-carbamoylphenyl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide	null	null	LOADER	2
109814	E	CHEBI:109814	LINCS	null	2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
109815	E	CHEBI:109815	LINCS	null	3-(2-chloro-8-methyl-3-quinolinyl)-1-(2-furanyl)-2-propen-1-one	null	null	LOADER	2
109816	E	CHEBI:109816	LINCS	null	7-(5-chloro-2-methoxyanilino)-6-[(4-methoxyphenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one	null	null	LOADER	2
109817	E	CHEBI:109817	LINCS	null	2-thiophenecarboxylic acid [3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester	null	null	LOADER	2
109818	E	CHEBI:109818	LINCS	null	3,4-dichloro-N-(2-pyridinylmethylideneamino)benzamide	null	null	LOADER	2
109819	E	CHEBI:109819	LINCS	null	4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]morpholine	null	null	LOADER	2
109820	E	CHEBI:109820	LINCS	null	7-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylic acid ethyl ester	null	null	LOADER	2
109821	E	CHEBI:109821	LINCS	null	acetic acid [2-[acetyl-(4-methylphenyl)sulfonylamino]phenyl] ester	null	null	LOADER	2
109822	E	CHEBI:109822	LINCS	null	3H-benzo[e]indole-2-carboxylic acid	null	null	LOADER	2
109823	E	CHEBI:109823	LINCS	null	4-fluoro-N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide	null	null	LOADER	2
109824	E	CHEBI:109824	LINCS	null	N-(3,4-difluorophenyl)-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-ethoxyanilino]acetamide	null	null	LOADER	2
109825	E	CHEBI:109825	LINCS	null	[4-(butan-2-ylamino)-6-chloro-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide	null	null	LOADER	2
109826	E	CHEBI:109826	LINCS	null	1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-fluorophenyl)-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
109827	E	CHEBI:109827	LINCS	null	4-amino-2-(butylthio)-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
109828	E	CHEBI:109828	LINCS	null	4-[5-(2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-3-thiazolidinyl]butanoic acid	null	null	LOADER	2
109829	E	CHEBI:109829	LINCS	null	N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-indole-3-carbohydrazide	null	null	LOADER	2
109830	E	CHEBI:109830	LINCS	null	N-[4-methyl-5-[2-(3-nitroanilino)-4-thiazolyl]-2-thiazolyl]acetamide	null	null	LOADER	2
109831	E	CHEBI:109831	LINCS	null	1-(3-chlorophenyl)sulfonylpyrrolidine	null	null	LOADER	2
109832	E	CHEBI:109832	LINCS	null	2-[2-(4-fluorophenyl)ethenyl]-5-thiophen-2-yl-1,3,4-oxadiazole	null	null	LOADER	2
109833	E	CHEBI:109833	LINCS	null	2-(1-naphthalenyl)acetic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
109834	E	CHEBI:109834	LINCS	null	N-[[4-(2-ethoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]-1-adamantanecarboxamide	null	null	LOADER	2
109835	E	CHEBI:109835	LINCS	null	3-methyl-6-prop-2-enoxy-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
109836	E	CHEBI:109836	LINCS	null	N-[[4-(2,3-dichloroanilino)-4-oxobutan-2-ylidene]amino]-2-methylbenzamide	null	null	LOADER	2
109837	E	CHEBI:109837	LINCS	null	2-(4-morpholinyl)-N-(2-phenylphenyl)propanamide	null	null	LOADER	2
109838	E	CHEBI:109838	LINCS	null	N,8-dimethyl-N-(3-methylphenyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide	null	null	LOADER	2
109839	E	CHEBI:109839	LINCS	null	N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
109840	E	CHEBI:109840	LINCS	null	N-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)propanamide	null	null	LOADER	2
109841	E	CHEBI:109841	LINCS	null	4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester	null	2019-03-06	LOADER	2
109842	E	CHEBI:109842	LINCS	null	2-amino-4-[(4-bromophenyl)methylthio]-3-azaspiro[5.5]undeca-1,4-diene-1,5-dicarbonitrile	null	null	LOADER	2
109843	E	CHEBI:109843	LINCS	null	N-(4-acetylphenyl)-5-[(phenylthio)methyl]-2-furancarboxamide	null	null	LOADER	2
109844	E	CHEBI:109844	LINCS	null	4-[4-[2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]azo-N,N-dimethylbenzamide	null	null	LOADER	2
109845	E	CHEBI:109845	LINCS	null	4-(3-amino-5-bromo-2-benzofuranyl)-4-oxobutanoic acid methyl ester	null	null	LOADER	2
109846	E	CHEBI:109846	LINCS	null	2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone	null	null	LOADER	2
109847	E	CHEBI:109847	LINCS	null	3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]propanamide	null	null	LOADER	2
109848	E	CHEBI:109848	LINCS	null	1-piperidinyl-(5-thiophen-2-yl-3-isoxazolyl)methanone	null	null	LOADER	2
109849	E	CHEBI:109849	LINCS	null	2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(3,4,5-trimethoxyphenyl)acetamide	null	null	LOADER	2
109850	E	CHEBI:109850	LINCS	null	2-(methylaminomethylidene)-1-benzothiophen-3-one	null	null	LOADER	2
109851	E	CHEBI:109851	LINCS	null	2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide	null	null	LOADER	2
109852	E	CHEBI:109852	LINCS	null	2-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione	null	null	LOADER	2
109853	E	CHEBI:109853	LINCS	null	1-(6-hydroxy-3,6-dimethyl-4-phenyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl)ethanone	null	null	LOADER	2
109854	E	CHEBI:109854	LINCS	null	N-(3-indolylidenemethylamino)carbamodithioic acid methyl ester	null	null	LOADER	2
109855	E	CHEBI:109855	LINCS	null	2-(1,3-benzothiazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]one	null	null	LOADER	2
109856	E	CHEBI:109856	LINCS	null	2-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]-6-propyl-1H-pyrimidin-4-one	null	null	LOADER	2
109857	E	CHEBI:109857	LINCS	null	2-chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine	null	null	LOADER	2
109858	E	CHEBI:109858	LINCS	null	1-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-3-propoxypiperidine	null	null	LOADER	2
109859	E	CHEBI:109859	LINCS	null	2-(3-bromophenyl)-N-(4,5-dihydrothiazol-2-yl)-4-quinolinecarboxamide	null	null	LOADER	2
109860	E	CHEBI:109860	LINCS	null	1-[[(4R,5S)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109861	E	CHEBI:109861	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109862	E	CHEBI:109862	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109863	E	CHEBI:109863	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
109864	E	CHEBI:109864	LINCS	null	4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109865	E	CHEBI:109865	LINCS	null	(2R)-2-[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109866	E	CHEBI:109866	LINCS	null	(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
109867	E	CHEBI:109867	LINCS	null	N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
109868	E	CHEBI:109868	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
109869	E	CHEBI:109869	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
109870	E	CHEBI:109870	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
109871	E	CHEBI:109871	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
109872	E	CHEBI:109872	LINCS	null	3-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
109873	E	CHEBI:109873	LINCS	null	1-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109874	E	CHEBI:109874	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
109875	E	CHEBI:109875	LINCS	null	(2S)-2-[(4R,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109876	E	CHEBI:109876	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109877	E	CHEBI:109877	LINCS	null	LSM-21305	null	null	LOADER	2
109878	E	CHEBI:109878	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109879	E	CHEBI:109879	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109880	E	CHEBI:109880	LINCS	null	1-[[(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109881	E	CHEBI:109881	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
109882	E	CHEBI:109882	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
109883	E	CHEBI:109883	LINCS	null	N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109884	E	CHEBI:109884	LINCS	null	(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109885	E	CHEBI:109885	LINCS	null	4-[[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
109886	E	CHEBI:109886	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109887	E	CHEBI:109887	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
109888	E	CHEBI:109888	LINCS	null	N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
109889	E	CHEBI:109889	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
109890	E	CHEBI:109890	LINCS	null	4-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109891	E	CHEBI:109891	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109892	E	CHEBI:109892	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109893	E	CHEBI:109893	LINCS	null	1-[[(4S,5S)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109894	E	CHEBI:109894	LINCS	null	3-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
109897	E	CHEBI:109897	LINCS	null	1-[[(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109898	E	CHEBI:109898	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
109899	E	CHEBI:109899	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109900	E	CHEBI:109900	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109901	E	CHEBI:109901	LINCS	null	LSM-21328	null	null	LOADER	2
109902	E	CHEBI:109902	LINCS	null	3-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
109903	E	CHEBI:109903	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109904	E	CHEBI:109904	LINCS	null	N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
109905	E	CHEBI:109905	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109906	E	CHEBI:109906	LINCS	null	1-[[(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109907	E	CHEBI:109907	LINCS	null	3-[[[(2S,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
109908	E	CHEBI:109908	LINCS	null	(2R)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109909	E	CHEBI:109909	LINCS	null	1-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109910	E	CHEBI:109910	LINCS	null	LSM-21337	null	null	LOADER	2
109911	E	CHEBI:109911	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
109912	E	CHEBI:109912	LINCS	null	1-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109913	E	CHEBI:109913	LINCS	null	N-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
109914	E	CHEBI:109914	LINCS	null	3-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
109915	E	CHEBI:109915	LINCS	null	N-[[(2S,3R)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
109916	E	CHEBI:109916	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
109917	E	CHEBI:109917	LINCS	null	1-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109918	E	CHEBI:109918	LINCS	null	LSM-21345	null	null	LOADER	2
109919	E	CHEBI:109919	LINCS	null	1-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109920	E	CHEBI:109920	LINCS	null	1-[[(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109921	E	CHEBI:109921	LINCS	null	4-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109922	E	CHEBI:109922	LINCS	null	4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109923	E	CHEBI:109923	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
109924	E	CHEBI:109924	LINCS	null	N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
109925	E	CHEBI:109925	LINCS	null	4-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109926	E	CHEBI:109926	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109927	E	CHEBI:109927	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109928	E	CHEBI:109928	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109929	E	CHEBI:109929	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109930	E	CHEBI:109930	LINCS	null	(2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
109931	E	CHEBI:109931	LINCS	null	N-[[(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109932	E	CHEBI:109932	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
109933	E	CHEBI:109933	LINCS	null	1-[[(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109934	E	CHEBI:109934	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
109935	E	CHEBI:109935	LINCS	null	4-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
109936	E	CHEBI:109936	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-8-(2-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109937	E	CHEBI:109937	LINCS	null	1-[[(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109938	E	CHEBI:109938	LINCS	null	(2R)-2-[(4R,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109939	E	CHEBI:109939	LINCS	null	N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109940	E	CHEBI:109940	LINCS	null	1-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109941	E	CHEBI:109941	LINCS	null	N-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
109942	E	CHEBI:109942	LINCS	null	LSM-21369	null	null	LOADER	2
109943	E	CHEBI:109943	LINCS	null	LSM-21370	null	null	LOADER	2
109944	E	CHEBI:109944	LINCS	null	3-[[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
109945	E	CHEBI:109945	LINCS	null	3-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
109946	E	CHEBI:109946	LINCS	null	LSM-21373	null	null	LOADER	2
109947	E	CHEBI:109947	LINCS	null	LSM-21374	null	null	LOADER	2
109948	E	CHEBI:109948	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
109949	E	CHEBI:109949	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
109950	E	CHEBI:109950	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
109951	E	CHEBI:109951	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
109952	E	CHEBI:109952	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109953	E	CHEBI:109953	LINCS	null	N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
109954	E	CHEBI:109954	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109955	E	CHEBI:109955	LINCS	null	1-[[(4R,5S)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109956	E	CHEBI:109956	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109957	E	CHEBI:109957	LINCS	null	LSM-21384	null	null	LOADER	2
109958	E	CHEBI:109958	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
109959	E	CHEBI:109959	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
109960	E	CHEBI:109960	LINCS	null	LSM-21387	null	null	LOADER	2
109961	E	CHEBI:109961	LINCS	null	1-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109962	E	CHEBI:109962	LINCS	null	N-[[(4S,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
109963	E	CHEBI:109963	LINCS	null	1-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109964	E	CHEBI:109964	LINCS	null	LSM-21391	null	null	LOADER	2
109965	E	CHEBI:109965	LINCS	null	1-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109966	E	CHEBI:109966	LINCS	null	LSM-21393	null	null	LOADER	2
109967	E	CHEBI:109967	LINCS	null	LSM-21394	null	null	LOADER	2
109968	E	CHEBI:109968	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109969	E	CHEBI:109969	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
109970	E	CHEBI:109970	LINCS	null	LSM-21397	null	null	LOADER	2
109971	E	CHEBI:109971	LINCS	null	LSM-21398	null	null	LOADER	2
109972	E	CHEBI:109972	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
109973	E	CHEBI:109973	LINCS	null	LSM-21400	null	null	LOADER	2
109974	E	CHEBI:109974	LINCS	null	1-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
109975	E	CHEBI:109975	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
109976	E	CHEBI:109976	LINCS	null	1-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109977	E	CHEBI:109977	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
109978	E	CHEBI:109978	LINCS	null	LSM-21405	null	null	LOADER	2
109979	E	CHEBI:109979	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
109980	E	CHEBI:109980	LINCS	null	1-[[(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
109981	E	CHEBI:109981	LINCS	null	LSM-21408	null	null	LOADER	2
109982	E	CHEBI:109982	LINCS	null	N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
109983	E	CHEBI:109983	LINCS	null	2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
109984	E	CHEBI:109984	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
109985	E	CHEBI:109985	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109986	E	CHEBI:109986	LINCS	null	N-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
109987	E	CHEBI:109987	LINCS	null	N-[[(2R,3R)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109988	E	CHEBI:109988	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-8-(2-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109989	E	CHEBI:109989	LINCS	null	N-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
109990	E	CHEBI:109990	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
109991	E	CHEBI:109991	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
109992	E	CHEBI:109992	LINCS	null	1-[[(4S,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-cyclopentyl-1-methylurea	null	null	LOADER	2
109993	E	CHEBI:109993	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109994	E	CHEBI:109994	LINCS	null	N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
109995	E	CHEBI:109995	LINCS	null	N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109996	E	CHEBI:109996	LINCS	null	LSM-21423	null	null	LOADER	2
109997	E	CHEBI:109997	LINCS	null	(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
109998	E	CHEBI:109998	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
109999	E	CHEBI:109999	LINCS	null	N-[[(2R,3S)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110000	E	CHEBI:110000	LINCS	null	1-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110001	E	CHEBI:110001	LINCS	null	2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110002	E	CHEBI:110002	LINCS	null	N-[[(2S,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110003	E	CHEBI:110003	LINCS	null	4-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
110004	E	CHEBI:110004	LINCS	null	1-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110005	E	CHEBI:110005	LINCS	null	LSM-21432	null	null	LOADER	2
110006	E	CHEBI:110006	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110007	E	CHEBI:110007	LINCS	null	1-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110008	E	CHEBI:110008	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110009	E	CHEBI:110009	LINCS	null	(2S)-2-[(4S,5R)-8-bromo-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110010	E	CHEBI:110010	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
110011	E	CHEBI:110011	LINCS	null	N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
110012	E	CHEBI:110012	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-8-(2-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110013	E	CHEBI:110013	LINCS	null	LSM-21440	null	null	LOADER	2
110014	E	CHEBI:110014	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110015	E	CHEBI:110015	LINCS	null	LSM-21442	null	null	LOADER	2
110016	E	CHEBI:110016	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
110017	E	CHEBI:110017	LINCS	null	N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
110018	E	CHEBI:110018	LINCS	null	(2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
110019	E	CHEBI:110019	LINCS	null	2-(dimethylamino)-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110020	E	CHEBI:110020	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110021	E	CHEBI:110021	LINCS	null	N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
110022	E	CHEBI:110022	LINCS	null	LSM-21449	null	null	LOADER	2
110023	E	CHEBI:110023	LINCS	null	1-[[(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110024	E	CHEBI:110024	LINCS	null	3-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
110025	E	CHEBI:110025	LINCS	null	LSM-21452	null	null	LOADER	2
110026	E	CHEBI:110026	LINCS	null	1-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110027	E	CHEBI:110027	LINCS	null	1-[[(4S,5R)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110028	E	CHEBI:110028	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
110029	E	CHEBI:110029	LINCS	null	(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110030	E	CHEBI:110030	LINCS	null	2-(dimethylamino)-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110031	E	CHEBI:110031	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110032	E	CHEBI:110032	LINCS	null	1-[[(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110033	E	CHEBI:110033	LINCS	null	3-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
110034	E	CHEBI:110034	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110035	E	CHEBI:110035	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110036	E	CHEBI:110036	LINCS	null	N-[[(4R,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
110037	E	CHEBI:110037	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
110038	E	CHEBI:110038	LINCS	null	LSM-21465	null	null	LOADER	2
110039	E	CHEBI:110039	LINCS	null	2-(dimethylamino)-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110040	E	CHEBI:110040	LINCS	null	N-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110041	E	CHEBI:110041	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
110042	E	CHEBI:110042	LINCS	null	(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110043	E	CHEBI:110043	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110044	E	CHEBI:110044	LINCS	null	N-[[(2S,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
110045	E	CHEBI:110045	LINCS	null	LSM-21472	null	null	LOADER	2
110046	E	CHEBI:110046	LINCS	null	1-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110047	E	CHEBI:110047	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
110048	E	CHEBI:110048	LINCS	null	1-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110049	E	CHEBI:110049	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110050	E	CHEBI:110050	LINCS	null	N-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110051	E	CHEBI:110051	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
110052	E	CHEBI:110052	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110053	E	CHEBI:110053	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110054	E	CHEBI:110054	LINCS	null	3-[[[(2R,3S)-8-(2-cyclopropylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110055	E	CHEBI:110055	LINCS	null	N-[[(2R,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110056	E	CHEBI:110056	LINCS	null	1-[[(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110057	E	CHEBI:110057	LINCS	null	LSM-21484	null	null	LOADER	2
110058	E	CHEBI:110058	LINCS	null	1-[[(4R,5R)-8-(2-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110059	E	CHEBI:110059	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110060	E	CHEBI:110060	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
110061	E	CHEBI:110061	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110062	E	CHEBI:110062	LINCS	null	1-[[(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110063	E	CHEBI:110063	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110064	E	CHEBI:110064	LINCS	null	LSM-21491	null	null	LOADER	2
110065	E	CHEBI:110065	LINCS	null	N-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110066	E	CHEBI:110066	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110067	E	CHEBI:110067	LINCS	null	1-[[(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110068	E	CHEBI:110068	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
110069	E	CHEBI:110069	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
110070	E	CHEBI:110070	LINCS	null	1-[[(4S,5R)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110071	E	CHEBI:110071	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-8-(2-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110072	E	CHEBI:110072	LINCS	null	2-(dimethylamino)-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110073	E	CHEBI:110073	LINCS	null	N-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110074	E	CHEBI:110074	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110075	E	CHEBI:110075	LINCS	null	(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110076	E	CHEBI:110076	LINCS	null	LSM-21503	null	null	LOADER	2
110077	E	CHEBI:110077	LINCS	null	(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110078	E	CHEBI:110078	LINCS	null	1-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110079	E	CHEBI:110079	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110080	E	CHEBI:110080	LINCS	null	N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110081	E	CHEBI:110081	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110082	E	CHEBI:110082	LINCS	null	(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110083	E	CHEBI:110083	LINCS	null	N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
110084	E	CHEBI:110084	LINCS	null	1-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110085	E	CHEBI:110085	LINCS	null	LSM-21512	null	null	LOADER	2
110086	E	CHEBI:110086	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110087	E	CHEBI:110087	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110088	E	CHEBI:110088	LINCS	null	LSM-21515	null	null	LOADER	2
110089	E	CHEBI:110089	LINCS	null	3-[[[(2S,3R)-8-(2-cyclopropylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110090	E	CHEBI:110090	LINCS	null	N-[[(2R,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110091	E	CHEBI:110091	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110092	E	CHEBI:110092	LINCS	null	N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110093	E	CHEBI:110093	LINCS	null	2-(dimethylamino)-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110094	E	CHEBI:110094	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110095	E	CHEBI:110095	LINCS	null	N-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110096	E	CHEBI:110096	LINCS	null	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110097	E	CHEBI:110097	LINCS	null	N-[[(4R,5S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
110098	E	CHEBI:110098	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
110099	E	CHEBI:110099	LINCS	null	1-[[(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110100	E	CHEBI:110100	LINCS	null	N-[[(2S,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110101	E	CHEBI:110101	LINCS	null	LSM-21528	null	null	LOADER	2
110102	E	CHEBI:110102	LINCS	null	LSM-21529	null	null	LOADER	2
110103	E	CHEBI:110103	LINCS	null	LSM-21530	null	null	LOADER	2
110104	E	CHEBI:110104	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110105	E	CHEBI:110105	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110106	E	CHEBI:110106	LINCS	null	1-[[(4R,5R)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110107	E	CHEBI:110107	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110108	E	CHEBI:110108	LINCS	null	LSM-21535	null	null	LOADER	2
110109	E	CHEBI:110109	LINCS	null	N-[[(4S,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
110110	E	CHEBI:110110	LINCS	null	N-[[(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
110111	E	CHEBI:110111	LINCS	null	N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110112	E	CHEBI:110112	LINCS	null	LSM-21539	null	null	LOADER	2
110113	E	CHEBI:110113	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
110114	E	CHEBI:110114	LINCS	null	3-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
110115	E	CHEBI:110115	LINCS	null	1-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110116	E	CHEBI:110116	LINCS	null	N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110117	E	CHEBI:110117	LINCS	null	1-[[(4S,5S)-8-(2-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110118	E	CHEBI:110118	LINCS	null	LSM-21545	null	null	LOADER	2
110119	E	CHEBI:110119	LINCS	null	1-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110120	E	CHEBI:110120	LINCS	null	LSM-21547	null	null	LOADER	2
110121	E	CHEBI:110121	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-phenyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110122	E	CHEBI:110122	LINCS	null	1-[[(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110123	E	CHEBI:110123	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110124	E	CHEBI:110124	LINCS	null	(2S)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110125	E	CHEBI:110125	LINCS	null	N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110126	E	CHEBI:110126	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
110127	E	CHEBI:110127	LINCS	null	1-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-cyclopentyl-1-methylurea	null	null	LOADER	2
110128	E	CHEBI:110128	LINCS	null	(2S)-2-[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110129	E	CHEBI:110129	LINCS	null	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
110130	E	CHEBI:110130	LINCS	null	1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110131	E	CHEBI:110131	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
110132	E	CHEBI:110132	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
110133	E	CHEBI:110133	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110134	E	CHEBI:110134	LINCS	null	4-[[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110135	E	CHEBI:110135	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
110136	E	CHEBI:110136	LINCS	null	N-[[(4R,5R)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
110137	E	CHEBI:110137	LINCS	null	1-[[(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110138	E	CHEBI:110138	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110139	E	CHEBI:110139	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
110140	E	CHEBI:110140	LINCS	null	LSM-21567	null	null	LOADER	2
110141	E	CHEBI:110141	LINCS	null	(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110142	E	CHEBI:110142	LINCS	null	N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
110143	E	CHEBI:110143	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
110144	E	CHEBI:110144	LINCS	null	N-[[(2S,3R)-8-(3-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
110145	E	CHEBI:110145	LINCS	null	N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
110146	E	CHEBI:110146	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
110147	E	CHEBI:110147	LINCS	null	LSM-21574	null	null	LOADER	2
110148	E	CHEBI:110148	LINCS	null	N-[[(4S,5R)-8-(3-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
110149	E	CHEBI:110149	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
110150	E	CHEBI:110150	LINCS	null	1-[[(2S,3S)-8-(3-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110151	E	CHEBI:110151	LINCS	null	N-[[(4R,5S)-8-(3-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
110152	E	CHEBI:110152	LINCS	null	1-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110153	E	CHEBI:110153	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
110154	E	CHEBI:110154	LINCS	null	1-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
110155	E	CHEBI:110155	LINCS	null	2-(dimethylamino)-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
110156	E	CHEBI:110156	LINCS	null	(2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
110157	E	CHEBI:110157	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
110158	E	CHEBI:110158	LINCS	null	1-[[(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110159	E	CHEBI:110159	LINCS	null	acetic acid [(1R,5R,8S,12aR)-1-(3-furanyl)-8-hydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f][2]benzopyran-5-yl] ester	null	null	LOADER	2
110160	E	CHEBI:110160	LINCS	null	N-(4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide	null	null	LOADER	2
110161	E	CHEBI:110161	LINCS	null	LSM-21588	null	null	LOADER	2
110162	E	CHEBI:110162	LINCS	null	8-(4-aminophenyl)-5-methyl-N-propyl-5H-[1,3]dioxolo[4,5-g]phthalazine-6-carboxamide	null	null	LOADER	2
110163	E	CHEBI:110163	LINCS	null	LSM-21590	null	2016-11-17	LOADER	2
110164	E	CHEBI:110164	LINCS	null	benzoic acid [(13S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ester	null	null	LOADER	2
110165	E	CHEBI:110165	LINCS	null	2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
110166	E	CHEBI:110166	LINCS	null	2-(2,4-dichlorophenoxy)acetic acid octan-2-yl ester	null	null	LOADER	2
110167	E	CHEBI:110167	LINCS	null	(3R)-5-(6-amino-2-chloro-9-purinyl)-2-(hydroxymethyl)-3-oxolanol	null	null	LOADER	2
110168	E	CHEBI:110168	LINCS	null	(1S,4aS)-7-hydroxy-1,4a-dimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester	null	null	LOADER	2
110169	E	CHEBI:110169	LINCS	null	2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol	null	null	LOADER	2
110170	E	CHEBI:110170	LINCS	null	7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol	null	null	LOADER	2
110171	E	CHEBI:110171	LINCS	null	11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-5-one oxime	null	2018-02-02	LOADER	2
110172	E	CHEBI:110172	LINCS	null	(2S,3R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide	null	null	LOADER	2
110173	E	CHEBI:110173	LINCS	null	(3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol	null	null	LOADER	2
110174	E	CHEBI:110174	LINCS	null	[5-(6-aminopurin-9-yl)-2-oxolanyl]methanol	null	null	LOADER	2
110175	E	CHEBI:110175	LINCS	null	4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-1H-indole-2-carbonitrile	null	null	LOADER	2
110176	E	CHEBI:110176	LINCS	null	N-[2-[2-[(dipropylamino)methyl]-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide	null	null	LOADER	2
110177	E	CHEBI:110177	LINCS	null	2-(3,5-dioxo-4-phenyl-2-oxolanylidene)-2-phenylacetic acid methyl ester	null	null	LOADER	2
110178	E	CHEBI:110178	LINCS	null	2-acetamido-3-(4-hydroxyphenyl)propanoic acid ethyl ester	null	null	LOADER	2
110179	E	CHEBI:110179	LINCS	null	2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one	null	null	LOADER	2
110180	E	CHEBI:110180	LINCS	null	LSM-21619	null	null	LOADER	2
110181	E	CHEBI:110181	LINCS	null	17-acetyl-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione	null	null	LOADER	2
110182	E	CHEBI:110182	LINCS	null	3,8-dimethyl-5-propan-2-yl-4a,5,6,8a-tetrahydro-1H-naphthalen-2-one	null	null	LOADER	2
110183	E	CHEBI:110183	LINCS	null	2-amino-3-[(triphenylmethyl)thio]propanoic acid	null	null	LOADER	2
110184	E	CHEBI:110184	LINCS	null	3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
110185	E	CHEBI:110185	LINCS	null	6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-isobenzofuran-1-one	null	null	LOADER	2
110186	E	CHEBI:110186	LINCS	null	6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine	null	null	LOADER	2
110187	E	CHEBI:110187	LINCS	null	2-amino-3-(4-chlorophenyl)propanoic acid	null	null	LOADER	2
110188	E	CHEBI:110188	LINCS	null	2-acetyloxy-3-methylpentanoic acid [(3S,3aR,4R,5R)-6-[(2S,4R,5S)-5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxo-4-oxepanyl]-5-formyloxy-3-(3-furanyl)-7a-hydroxy-3a-methyl-7-methylene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] ester	null	2016-03-03	LOADER	2
110189	E	CHEBI:110189	LINCS	null	3-(11,11-dimethyl-8-methylene-4-oxo-5-bicyclo[7.2.0]undecanyl)oxolane-2,5-dione	null	2016-05-12	LOADER	2
110190	E	CHEBI:110190	LINCS	null	5-hydroxy-2,2,4a-trimethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-one	null	null	LOADER	2
110191	E	CHEBI:110191	LINCS	null	5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide	null	null	LOADER	2
110192	E	CHEBI:110192	LINCS	null	N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide	null	null	LOADER	2
110193	E	CHEBI:110193	LINCS	null	7-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
110194	E	CHEBI:110194	LINCS	null	1-[4-[[(2S,4S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone	null	null	LOADER	2
110195	E	CHEBI:110195	LINCS	null	5-ethyl-1-[4-hydroxy-3-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione	null	2016-04-06	LOADER	2
110196	E	CHEBI:110196	LINCS	null	4-[(1R,2R,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-buten-2-one	null	null	LOADER	2
110197	E	CHEBI:110197	LINCS	null	10,13-dimethyl-17-phenyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	LOADER	2
110198	E	CHEBI:110198	LINCS	null	2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
110199	E	CHEBI:110199	LINCS	null	3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
110200	E	CHEBI:110200	LINCS	null	5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol	null	null	LOADER	2
110201	E	CHEBI:110201	LINCS	null	6-[2-phenylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol	null	null	LOADER	2
110202	E	CHEBI:110202	LINCS	null	acetic acid [(4bS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl] ester	null	null	LOADER	2
110203	E	CHEBI:110203	LINCS	null	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4R,5R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one	null	null	LOADER	2
110204	E	CHEBI:110204	LINCS	null	1-[(4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-fluoropyrimidine-2,4-dione	null	null	LOADER	2
110205	E	CHEBI:110205	LINCS	null	LSM-21654	null	null	LOADER	2
110206	E	CHEBI:110206	LINCS	null	5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
110207	E	CHEBI:110207	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110208	E	CHEBI:110208	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110209	E	CHEBI:110209	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110210	E	CHEBI:110210	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110211	E	CHEBI:110211	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110212	E	CHEBI:110212	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110213	E	CHEBI:110213	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110214	E	CHEBI:110214	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110215	E	CHEBI:110215	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110216	E	CHEBI:110216	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110217	E	CHEBI:110217	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110218	E	CHEBI:110218	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110219	E	CHEBI:110219	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110220	E	CHEBI:110220	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110221	E	CHEBI:110221	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110222	E	CHEBI:110222	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110223	E	CHEBI:110223	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110224	E	CHEBI:110224	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110225	E	CHEBI:110225	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110226	E	CHEBI:110226	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110227	E	CHEBI:110227	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110228	E	CHEBI:110228	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110229	E	CHEBI:110229	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110230	E	CHEBI:110230	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110231	E	CHEBI:110231	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110232	E	CHEBI:110232	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110233	E	CHEBI:110233	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110234	E	CHEBI:110234	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110235	E	CHEBI:110235	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110236	E	CHEBI:110236	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110237	E	CHEBI:110237	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110238	E	CHEBI:110238	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110239	E	CHEBI:110239	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110240	E	CHEBI:110240	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110241	E	CHEBI:110241	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110242	E	CHEBI:110242	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110243	E	CHEBI:110243	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110244	E	CHEBI:110244	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110245	E	CHEBI:110245	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110246	E	CHEBI:110246	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110247	E	CHEBI:110247	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110248	E	CHEBI:110248	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110249	E	CHEBI:110249	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110250	E	CHEBI:110250	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110251	E	CHEBI:110251	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110252	E	CHEBI:110252	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110253	E	CHEBI:110253	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110254	E	CHEBI:110254	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110255	E	CHEBI:110255	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110256	E	CHEBI:110256	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110257	E	CHEBI:110257	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110258	E	CHEBI:110258	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110259	E	CHEBI:110259	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110260	E	CHEBI:110260	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110261	E	CHEBI:110261	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110262	E	CHEBI:110262	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110263	E	CHEBI:110263	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110264	E	CHEBI:110264	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110265	E	CHEBI:110265	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110266	E	CHEBI:110266	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110267	E	CHEBI:110267	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110268	E	CHEBI:110268	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110269	E	CHEBI:110269	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110270	E	CHEBI:110270	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110271	E	CHEBI:110271	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110272	E	CHEBI:110272	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110273	E	CHEBI:110273	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110274	E	CHEBI:110274	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110275	E	CHEBI:110275	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110276	E	CHEBI:110276	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110277	E	CHEBI:110277	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110278	E	CHEBI:110278	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110279	E	CHEBI:110279	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110280	E	CHEBI:110280	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110281	E	CHEBI:110281	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110282	E	CHEBI:110282	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110283	E	CHEBI:110283	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110284	E	CHEBI:110284	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110285	E	CHEBI:110285	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110286	E	CHEBI:110286	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110287	E	CHEBI:110287	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110288	E	CHEBI:110288	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110289	E	CHEBI:110289	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110290	E	CHEBI:110290	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110291	E	CHEBI:110291	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110292	E	CHEBI:110292	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110293	E	CHEBI:110293	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110294	E	CHEBI:110294	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110295	E	CHEBI:110295	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110296	E	CHEBI:110296	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110297	E	CHEBI:110297	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110298	E	CHEBI:110298	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
110299	E	CHEBI:110299	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110300	E	CHEBI:110300	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110301	E	CHEBI:110301	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110302	E	CHEBI:110302	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110303	E	CHEBI:110303	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110304	E	CHEBI:110304	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110305	E	CHEBI:110305	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110306	E	CHEBI:110306	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110307	E	CHEBI:110307	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110308	E	CHEBI:110308	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110309	E	CHEBI:110309	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110310	E	CHEBI:110310	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110311	E	CHEBI:110311	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110312	E	CHEBI:110312	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110313	E	CHEBI:110313	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110314	E	CHEBI:110314	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110315	E	CHEBI:110315	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110316	E	CHEBI:110316	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110317	E	CHEBI:110317	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110318	E	CHEBI:110318	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
110319	E	CHEBI:110319	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110320	E	CHEBI:110320	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110321	E	CHEBI:110321	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110322	E	CHEBI:110322	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110323	E	CHEBI:110323	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110324	E	CHEBI:110324	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110325	E	CHEBI:110325	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110326	E	CHEBI:110326	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110327	E	CHEBI:110327	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110328	E	CHEBI:110328	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110329	E	CHEBI:110329	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110330	E	CHEBI:110330	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110331	E	CHEBI:110331	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110332	E	CHEBI:110332	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110333	E	CHEBI:110333	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110334	E	CHEBI:110334	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110335	E	CHEBI:110335	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110336	E	CHEBI:110336	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110337	E	CHEBI:110337	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110338	E	CHEBI:110338	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110339	E	CHEBI:110339	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110340	E	CHEBI:110340	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110341	E	CHEBI:110341	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110342	E	CHEBI:110342	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110343	E	CHEBI:110343	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110344	E	CHEBI:110344	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110345	E	CHEBI:110345	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
110346	E	CHEBI:110346	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110347	E	CHEBI:110347	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110348	E	CHEBI:110348	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110349	E	CHEBI:110349	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110350	E	CHEBI:110350	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110351	E	CHEBI:110351	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110352	E	CHEBI:110352	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110353	E	CHEBI:110353	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110354	E	CHEBI:110354	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110355	E	CHEBI:110355	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110356	E	CHEBI:110356	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110357	E	CHEBI:110357	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110358	E	CHEBI:110358	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110359	E	CHEBI:110359	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110360	E	CHEBI:110360	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110361	E	CHEBI:110361	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110362	E	CHEBI:110362	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110363	E	CHEBI:110363	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110364	E	CHEBI:110364	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110365	E	CHEBI:110365	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110366	E	CHEBI:110366	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110367	E	CHEBI:110367	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110368	E	CHEBI:110368	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110369	E	CHEBI:110369	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110370	E	CHEBI:110370	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110371	E	CHEBI:110371	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110372	E	CHEBI:110372	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110373	E	CHEBI:110373	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110374	E	CHEBI:110374	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110375	E	CHEBI:110375	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110376	E	CHEBI:110376	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110377	E	CHEBI:110377	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110378	E	CHEBI:110378	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110379	E	CHEBI:110379	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110380	E	CHEBI:110380	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110381	E	CHEBI:110381	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110382	E	CHEBI:110382	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110383	E	CHEBI:110383	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110384	E	CHEBI:110384	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110385	E	CHEBI:110385	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110386	E	CHEBI:110386	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110387	E	CHEBI:110387	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110388	E	CHEBI:110388	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110391	E	CHEBI:110391	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110392	E	CHEBI:110392	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110393	E	CHEBI:110393	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
110394	E	CHEBI:110394	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110395	E	CHEBI:110395	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110396	E	CHEBI:110396	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110397	E	CHEBI:110397	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110398	E	CHEBI:110398	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110399	E	CHEBI:110399	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110400	E	CHEBI:110400	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110401	E	CHEBI:110401	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110402	E	CHEBI:110402	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110403	E	CHEBI:110403	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110404	E	CHEBI:110404	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110405	E	CHEBI:110405	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110406	E	CHEBI:110406	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110407	E	CHEBI:110407	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110408	E	CHEBI:110408	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110409	E	CHEBI:110409	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110410	E	CHEBI:110410	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110411	E	CHEBI:110411	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110412	E	CHEBI:110412	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110413	E	CHEBI:110413	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110414	E	CHEBI:110414	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110415	E	CHEBI:110415	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110416	E	CHEBI:110416	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110417	E	CHEBI:110417	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110418	E	CHEBI:110418	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110419	E	CHEBI:110419	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110420	E	CHEBI:110420	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110421	E	CHEBI:110421	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110422	E	CHEBI:110422	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110425	E	CHEBI:110425	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110426	E	CHEBI:110426	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110427	E	CHEBI:110427	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110428	E	CHEBI:110428	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110429	E	CHEBI:110429	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110430	E	CHEBI:110430	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110431	E	CHEBI:110431	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110432	E	CHEBI:110432	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110433	E	CHEBI:110433	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110434	E	CHEBI:110434	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110435	E	CHEBI:110435	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110436	E	CHEBI:110436	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110437	E	CHEBI:110437	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110438	E	CHEBI:110438	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(propylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110439	E	CHEBI:110439	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110440	E	CHEBI:110440	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110441	E	CHEBI:110441	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110442	E	CHEBI:110442	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110443	E	CHEBI:110443	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110444	E	CHEBI:110444	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110445	E	CHEBI:110445	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
110446	E	CHEBI:110446	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110447	E	CHEBI:110447	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110448	E	CHEBI:110448	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110449	E	CHEBI:110449	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110450	E	CHEBI:110450	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110451	E	CHEBI:110451	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110452	E	CHEBI:110452	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110453	E	CHEBI:110453	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110454	E	CHEBI:110454	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110455	E	CHEBI:110455	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110456	E	CHEBI:110456	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110457	E	CHEBI:110457	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110458	E	CHEBI:110458	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110459	E	CHEBI:110459	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide	null	null	LOADER	2
110460	E	CHEBI:110460	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110461	E	CHEBI:110461	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110462	E	CHEBI:110462	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110463	E	CHEBI:110463	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110464	E	CHEBI:110464	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110465	E	CHEBI:110465	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110466	E	CHEBI:110466	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110467	E	CHEBI:110467	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110468	E	CHEBI:110468	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110469	E	CHEBI:110469	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110470	E	CHEBI:110470	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110471	E	CHEBI:110471	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110472	E	CHEBI:110472	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110473	E	CHEBI:110473	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110474	E	CHEBI:110474	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
110475	E	CHEBI:110475	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110476	E	CHEBI:110476	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110477	E	CHEBI:110477	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110478	E	CHEBI:110478	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110479	E	CHEBI:110479	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110480	E	CHEBI:110480	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110481	E	CHEBI:110481	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110482	E	CHEBI:110482	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110483	E	CHEBI:110483	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
110484	E	CHEBI:110484	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110485	E	CHEBI:110485	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110486	E	CHEBI:110486	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110487	E	CHEBI:110487	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110488	E	CHEBI:110488	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
110489	E	CHEBI:110489	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110490	E	CHEBI:110490	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
110491	E	CHEBI:110491	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110492	E	CHEBI:110492	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110493	E	CHEBI:110493	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110494	E	CHEBI:110494	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
110495	E	CHEBI:110495	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110496	E	CHEBI:110496	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110497	E	CHEBI:110497	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110498	E	CHEBI:110498	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
110499	E	CHEBI:110499	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110500	E	CHEBI:110500	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110501	E	CHEBI:110501	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110502	E	CHEBI:110502	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110503	E	CHEBI:110503	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110504	E	CHEBI:110504	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110505	E	CHEBI:110505	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
110506	E	CHEBI:110506	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110507	E	CHEBI:110507	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110508	E	CHEBI:110508	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110509	E	CHEBI:110509	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110510	E	CHEBI:110510	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
110511	E	CHEBI:110511	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
110512	E	CHEBI:110512	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
110513	E	CHEBI:110513	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110514	E	CHEBI:110514	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110515	E	CHEBI:110515	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110516	E	CHEBI:110516	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110517	E	CHEBI:110517	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
110518	E	CHEBI:110518	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110519	E	CHEBI:110519	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110520	E	CHEBI:110520	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
110521	E	CHEBI:110521	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
110522	E	CHEBI:110522	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide	null	null	LOADER	2
110523	E	CHEBI:110523	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
110524	E	CHEBI:110524	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110525	E	CHEBI:110525	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
110526	E	CHEBI:110526	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
110527	E	CHEBI:110527	LINCS	null	(8R,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
110528	E	CHEBI:110528	LINCS	null	4-fluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
110529	E	CHEBI:110529	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
110530	E	CHEBI:110530	LINCS	null	3-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
110531	E	CHEBI:110531	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110532	E	CHEBI:110532	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110533	E	CHEBI:110533	LINCS	null	2-[[(5R,6S,9R)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110534	E	CHEBI:110534	LINCS	null	1-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110535	E	CHEBI:110535	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
110536	E	CHEBI:110536	LINCS	null	N-[(4R,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110537	E	CHEBI:110537	LINCS	null	N-[(5R,6S,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110538	E	CHEBI:110538	LINCS	null	(4R,7R,8S)-14-[[(3-fluoroanilino)-oxomethyl]amino]-N-(3-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110539	E	CHEBI:110539	LINCS	null	N-[(4R,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110540	E	CHEBI:110540	LINCS	null	1-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110541	E	CHEBI:110541	LINCS	null	N-[(4S,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110542	E	CHEBI:110542	LINCS	null	(5S,6S,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110543	E	CHEBI:110543	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110544	E	CHEBI:110544	LINCS	null	3-fluoro-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110545	E	CHEBI:110545	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110546	E	CHEBI:110546	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110547	E	CHEBI:110547	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110548	E	CHEBI:110548	LINCS	null	N-[(5R,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110549	E	CHEBI:110549	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110553	E	CHEBI:110553	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110554	E	CHEBI:110554	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110555	E	CHEBI:110555	LINCS	null	2-[[(5S,6R,9R)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110556	E	CHEBI:110556	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110557	E	CHEBI:110557	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110558	E	CHEBI:110558	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110559	E	CHEBI:110559	LINCS	null	N-[(4S,7R,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110560	E	CHEBI:110560	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110561	E	CHEBI:110561	LINCS	null	N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110562	E	CHEBI:110562	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110563	E	CHEBI:110563	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110564	E	CHEBI:110564	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110565	E	CHEBI:110565	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110566	E	CHEBI:110566	LINCS	null	N-[(4R,7S,8S)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110567	E	CHEBI:110567	LINCS	null	N-[(4S,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110568	E	CHEBI:110568	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110569	E	CHEBI:110569	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110570	E	CHEBI:110570	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110571	E	CHEBI:110571	LINCS	null	N-[(4S,7S,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110572	E	CHEBI:110572	LINCS	null	N-[(4R,7R,8R)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110573	E	CHEBI:110573	LINCS	null	N-[(5R,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110574	E	CHEBI:110574	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110575	E	CHEBI:110575	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110576	E	CHEBI:110576	LINCS	null	3-fluoro-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110577	E	CHEBI:110577	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110578	E	CHEBI:110578	LINCS	null	N-[(4S,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110579	E	CHEBI:110579	LINCS	null	1-(4-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110580	E	CHEBI:110580	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110581	E	CHEBI:110581	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110582	E	CHEBI:110582	LINCS	null	3-fluoro-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110583	E	CHEBI:110583	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110584	E	CHEBI:110584	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110585	E	CHEBI:110585	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110586	E	CHEBI:110586	LINCS	null	N-[(5R,6S,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110587	E	CHEBI:110587	LINCS	null	1-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110588	E	CHEBI:110588	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110589	E	CHEBI:110589	LINCS	null	N-[(4R,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110590	E	CHEBI:110590	LINCS	null	1-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110591	E	CHEBI:110591	LINCS	null	3-fluoro-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110592	E	CHEBI:110592	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110593	E	CHEBI:110593	LINCS	null	1-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110594	E	CHEBI:110594	LINCS	null	N-[(4S,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110595	E	CHEBI:110595	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110596	E	CHEBI:110596	LINCS	null	N-[(4S,7R,8R)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110597	E	CHEBI:110597	LINCS	null	1-(4-fluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110598	E	CHEBI:110598	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110599	E	CHEBI:110599	LINCS	null	N-[(4R,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110600	E	CHEBI:110600	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110601	E	CHEBI:110601	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110602	E	CHEBI:110602	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110603	E	CHEBI:110603	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110604	E	CHEBI:110604	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110605	E	CHEBI:110605	LINCS	null	N-[(4R,7R,8S)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110606	E	CHEBI:110606	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110607	E	CHEBI:110607	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110608	E	CHEBI:110608	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110609	E	CHEBI:110609	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110610	E	CHEBI:110610	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110611	E	CHEBI:110611	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110612	E	CHEBI:110612	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110613	E	CHEBI:110613	LINCS	null	1-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110614	E	CHEBI:110614	LINCS	null	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110615	E	CHEBI:110615	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110616	E	CHEBI:110616	LINCS	null	1-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110617	E	CHEBI:110617	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110618	E	CHEBI:110618	LINCS	null	1-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110619	E	CHEBI:110619	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110620	E	CHEBI:110620	LINCS	null	1-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110621	E	CHEBI:110621	LINCS	null	N-[(4S,7S,8R)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110622	E	CHEBI:110622	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110623	E	CHEBI:110623	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110624	E	CHEBI:110624	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110625	E	CHEBI:110625	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110626	E	CHEBI:110626	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110627	E	CHEBI:110627	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110628	E	CHEBI:110628	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110629	E	CHEBI:110629	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110630	E	CHEBI:110630	LINCS	null	N-[(4R,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110631	E	CHEBI:110631	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110632	E	CHEBI:110632	LINCS	null	N-[(5S,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110633	E	CHEBI:110633	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110634	E	CHEBI:110634	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110635	E	CHEBI:110635	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110636	E	CHEBI:110636	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110637	E	CHEBI:110637	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110638	E	CHEBI:110638	LINCS	null	N-[(4R,7S,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110639	E	CHEBI:110639	LINCS	null	N-[(4R,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110640	E	CHEBI:110640	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110641	E	CHEBI:110641	LINCS	null	N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110642	E	CHEBI:110642	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110643	E	CHEBI:110643	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110644	E	CHEBI:110644	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110645	E	CHEBI:110645	LINCS	null	N-[(4S,7S,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110646	E	CHEBI:110646	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110647	E	CHEBI:110647	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide	null	null	LOADER	2
110648	E	CHEBI:110648	LINCS	null	1-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110649	E	CHEBI:110649	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110650	E	CHEBI:110650	LINCS	null	1-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110651	E	CHEBI:110651	LINCS	null	N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110652	E	CHEBI:110652	LINCS	null	N-[(4S,7S,8S)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110653	E	CHEBI:110653	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110654	E	CHEBI:110654	LINCS	null	1-(4-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110655	E	CHEBI:110655	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110656	E	CHEBI:110656	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110657	E	CHEBI:110657	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110658	E	CHEBI:110658	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110659	E	CHEBI:110659	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110660	E	CHEBI:110660	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110661	E	CHEBI:110661	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110662	E	CHEBI:110662	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110663	E	CHEBI:110663	LINCS	null	N-[(4S,7R,8S)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110664	E	CHEBI:110664	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110665	E	CHEBI:110665	LINCS	null	1-(4-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110666	E	CHEBI:110666	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110667	E	CHEBI:110667	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110668	E	CHEBI:110668	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110669	E	CHEBI:110669	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110670	E	CHEBI:110670	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110671	E	CHEBI:110671	LINCS	null	(5R,6R,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110672	E	CHEBI:110672	LINCS	null	N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110673	E	CHEBI:110673	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110674	E	CHEBI:110674	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110675	E	CHEBI:110675	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110676	E	CHEBI:110676	LINCS	null	1-[(5S,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110677	E	CHEBI:110677	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110678	E	CHEBI:110678	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110679	E	CHEBI:110679	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110680	E	CHEBI:110680	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110681	E	CHEBI:110681	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110682	E	CHEBI:110682	LINCS	null	4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110683	E	CHEBI:110683	LINCS	null	N-[(4R,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110684	E	CHEBI:110684	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110685	E	CHEBI:110685	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110686	E	CHEBI:110686	LINCS	null	2-[[(5S,6R,9S)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110687	E	CHEBI:110687	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110688	E	CHEBI:110688	LINCS	null	1-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110689	E	CHEBI:110689	LINCS	null	(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110690	E	CHEBI:110690	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110691	E	CHEBI:110691	LINCS	null	(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110692	E	CHEBI:110692	LINCS	null	4-chloro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110693	E	CHEBI:110693	LINCS	null	4-chloro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110694	E	CHEBI:110694	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
110695	E	CHEBI:110695	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110696	E	CHEBI:110696	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110697	E	CHEBI:110697	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110698	E	CHEBI:110698	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110699	E	CHEBI:110699	LINCS	null	1-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110700	E	CHEBI:110700	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110701	E	CHEBI:110701	LINCS	null	1-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110702	E	CHEBI:110702	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110703	E	CHEBI:110703	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110704	E	CHEBI:110704	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110705	E	CHEBI:110705	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110706	E	CHEBI:110706	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
110707	E	CHEBI:110707	LINCS	null	N-[(4S,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110708	E	CHEBI:110708	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110709	E	CHEBI:110709	LINCS	null	(5R,6R,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110710	E	CHEBI:110710	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110711	E	CHEBI:110711	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110712	E	CHEBI:110712	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110713	E	CHEBI:110713	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110714	E	CHEBI:110714	LINCS	null	N-[(4S,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110715	E	CHEBI:110715	LINCS	null	(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110716	E	CHEBI:110716	LINCS	null	(5R,6S,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110717	E	CHEBI:110717	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110718	E	CHEBI:110718	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110719	E	CHEBI:110719	LINCS	null	2-[[(5S,6R,9S)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110720	E	CHEBI:110720	LINCS	null	1-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110721	E	CHEBI:110721	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110722	E	CHEBI:110722	LINCS	null	4-chloro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110723	E	CHEBI:110723	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110726	E	CHEBI:110726	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110727	E	CHEBI:110727	LINCS	null	3-fluoro-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110728	E	CHEBI:110728	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110729	E	CHEBI:110729	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110730	E	CHEBI:110730	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110731	E	CHEBI:110731	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110732	E	CHEBI:110732	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110733	E	CHEBI:110733	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110734	E	CHEBI:110734	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110735	E	CHEBI:110735	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110736	E	CHEBI:110736	LINCS	null	N-[(4R,7S,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110737	E	CHEBI:110737	LINCS	null	N-[(4S,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110738	E	CHEBI:110738	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110739	E	CHEBI:110739	LINCS	null	N-[(4S,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110740	E	CHEBI:110740	LINCS	null	(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110741	E	CHEBI:110741	LINCS	null	3-fluoro-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110742	E	CHEBI:110742	LINCS	null	N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110743	E	CHEBI:110743	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110744	E	CHEBI:110744	LINCS	null	1-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110745	E	CHEBI:110745	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110746	E	CHEBI:110746	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110747	E	CHEBI:110747	LINCS	null	N-[(4R,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110748	E	CHEBI:110748	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110749	E	CHEBI:110749	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110750	E	CHEBI:110750	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110751	E	CHEBI:110751	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110752	E	CHEBI:110752	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110753	E	CHEBI:110753	LINCS	null	4-chloro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110754	E	CHEBI:110754	LINCS	null	N-[(5S,6S,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110755	E	CHEBI:110755	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110756	E	CHEBI:110756	LINCS	null	1-(4-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110757	E	CHEBI:110757	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110758	E	CHEBI:110758	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110759	E	CHEBI:110759	LINCS	null	N-[(5R,6R,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110760	E	CHEBI:110760	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110761	E	CHEBI:110761	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110762	E	CHEBI:110762	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110763	E	CHEBI:110763	LINCS	null	4-chloro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110764	E	CHEBI:110764	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110765	E	CHEBI:110765	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110766	E	CHEBI:110766	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110767	E	CHEBI:110767	LINCS	null	N-[(4R,7S,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110768	E	CHEBI:110768	LINCS	null	(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110769	E	CHEBI:110769	LINCS	null	(5S,6R,9R)-14-acetamido-N-(2-fluorophenyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110770	E	CHEBI:110770	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110771	E	CHEBI:110771	LINCS	null	2-[[(5R,6S,9R)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110772	E	CHEBI:110772	LINCS	null	N-[(4S,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110773	E	CHEBI:110773	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110774	E	CHEBI:110774	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110775	E	CHEBI:110775	LINCS	null	N-[(5R,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110776	E	CHEBI:110776	LINCS	null	1-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110777	E	CHEBI:110777	LINCS	null	N-[(4R,7R,8R)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110778	E	CHEBI:110778	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
110779	E	CHEBI:110779	LINCS	null	(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110780	E	CHEBI:110780	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110781	E	CHEBI:110781	LINCS	null	1-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110782	E	CHEBI:110782	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110783	E	CHEBI:110783	LINCS	null	2-[[(5S,6R,9R)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110784	E	CHEBI:110784	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110785	E	CHEBI:110785	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
110786	E	CHEBI:110786	LINCS	null	(5S,6S,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110787	E	CHEBI:110787	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110788	E	CHEBI:110788	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110789	E	CHEBI:110789	LINCS	null	1-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110790	E	CHEBI:110790	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110791	E	CHEBI:110791	LINCS	null	2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
117900	C	CHEBI:117900	LINCS	null	N,N-dipropyl-2-(pyrrolidin-1-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a pyrrolidin-1-yl group and a dipropylnitrilo group at positions 2 and 4, respectively.	2019-03-13	LOADER	3
119470	C	CHEBI:119470	ChEBI	null	N-henicosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 38:1 obtained by formal condensation of the carboxy group of henicosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
119487	C	CHEBI:119487	ChEBI	null	N-tetracosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 41:1 obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
119674	C	CHEBI:119674	ChEBI	null	N-pentacosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 42:1 obtained by formal condensation of the carboxy group of pentacosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
119713	C	CHEBI:119713	ChEBI	null	N-octadecanoyl-15-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin obtained by formal condensation of the carboxy group of octadecanoic acid with the amino group of 15-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
119916	C	CHEBI:119916	ChEBI	null	N-hexacosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A ceramide obtained by formal condensation of the carboxy group of hexacosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
120617	C	CHEBI:120617	ChEBI	null	N-heptadecanoyl-15-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 34:1 obtained by formal condensation of the carboxy group of heptadecanoic acid with the amino group of 15-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
111006	C	CHEBI:111006	ChEBI	null	maltose 6'-phosphate	A maltose phosphate having a single monophosphate group placed at position 6'.	2016-04-08	ChEBI	3
111503	C	CHEBI:111503	SUBMITTER	null	validamine 7-phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of validamine 7-phosphate; major species at pH 7.3.	2016-05-17	kristian	3
111504	C	CHEBI:111504	SUBMITTER	null	validoxylamine A 7'-phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of validoxylamine A 7'-phosphate; major species at pH 7.3.	2016-05-17	kristian	3
111505	C	CHEBI:111505	SUBMITTER	null	validoxylamine A(1+)	An organic cation resulting from the protonation of the amino group of validoxylamine A; major species at pH 7.3.	2016-05-17	kristian	3
111506	C	CHEBI:111506	ChEBI	null	3-deoxypentitol	A tetrol consisting of pentane with four hydroxy substituents placed at positions 1, 2, 4 and 5.	2016-07-26	mwilliams	3
111507	C	CHEBI:111507	ChEBI	null	ethylene glycol monophosphate	A hydroxyalkyl phosphate obtained by monophosphorylation of ethylene glycol.	2016-07-26	mwilliams	3
111508	C	CHEBI:111508	ChEBI	null	2-(alpha-D-galactosyl)glycerol	A galactosylglycerol in which an alpha-D-galactosyl residue is attartched to position 2 of glycerol via a glycosidic bond.	2016-07-26	mwilliams	3
111509	C	CHEBI:111509	SUBMITTER	null	alpha-L-colitosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine	An amino trisaccharide which has an N-acetyl-D-glucosamine unit at the reducing end with an alpha-L-colitosyl-(1->2)-beta-D-galactosyl group attached at the 3-position.	2016-05-17	kristian	3
111510	C	CHEBI:111510	ChEBI	null	3-methylcyclopent-1-en-1-ol	An alicyclic compound that is cyclopentene substituted at positions 1 and 3 by hydroxy and methyl groups respectively.	2016-07-26	mwilliams	3
111511	C	CHEBI:111511	ChEBI	null	(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase	2016-02-25	stevet	3
111512	C	CHEBI:111512	ChEBI	null	1-iminohexane-2,3,4,5-tetrol	A tetrol consisting of 1-iminohexane with four hydroxy substituents placed at positions 2, 3, 4 and 5.	2016-07-26	mwilliams	3
111513	C	CHEBI:111513	ChEBI	null	(beta-D-glucopyranosyloxymethyl)deoxyuridine	A pyrimidine 2'-deoxyribonucleoside having beta-D-glucopyranosyloxymethyluracil (base J) as the nucleobase.	2016-02-25	stevet	3
111515	C	CHEBI:111515	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine(1-)	A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1,2-dihexadecanoyl-sn-glycero-3-phospho-L-serine; major species at pH 7.3.	2016-05-17	nnouspikel	3
111516	C	CHEBI:111516	ChEBI	null	(beta-D-glucopyranosyloxymethyl)deoxyuridine residue	A nucleoside residue derived from (beta-D-glucopyranosyloxymethyl)deoxyuridine.	2016-02-25	stevet	3
111517	C	CHEBI:111517	ChEBI	null	dimethylmalonic acid	A dicarboxylic acid that is malonic acid in which both methylene hydrogens have been replaced by methyl groups.	2016-07-27	mwilliams	3
111518	C	CHEBI:111518	ChEBI	null	2,6-octadiene	An alkadiene that is octane with the two double bonds located at positions 2 and 6.	2016-07-27	mwilliams	3
111519	C	CHEBI:111519	ChEBI	null	2,3-dichloromuconic acid	A dichloromuconic acid in which the two chloro groups are placed at positions 2 and 3.	2016-03-11	stevet	3
111520	C	CHEBI:111520	ChEBI	null	4-iminobutane-1,2,3-triol	A triol consisting of 1-iminobutane with three hydroxy substituents placed at positions 2, 3 and 4.	2016-07-27	mwilliams	3
111521	C	CHEBI:111521	SUBMITTER	null	valienone	A member of the class of cyclohexenones that is cyclohex-2-en-1-one substituted by hydroxy groups at positions 4, 5 and 6, and by a hydroxymethyl group at position 3 (the 4R,5S,6R-diastereomer).	2016-05-17	kristian	3
111522	C	CHEBI:111522	SUBMITTER	null	valienone 7-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of valienone 7-phosphate; major species at pH 7.3.	2016-05-17	kristian	3
111523	C	CHEBI:111523	SUBMITTER	null	validone 7-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of validone 7-phosphate; major species at pH 7.3.	2016-05-18	kristian	3
111542	C	CHEBI:111542	SUBMITTER	null	validone	A member of the class of hydroxycyclohexanones that is cyclohexanone substituted by hydroxy groups at positions 2, 3 and 4, and by a hydroxymethyl group at position 5 (the 2R,3S,4R,5R-diastereomer).	2016-05-18	kristian	3
111544	C	CHEBI:111544	ChEBI	null	2'-hydroxyrifampicin	A mamber of the class of rifamycins that is obtained by formal N-hydroxylation at position 2' of rifampicin.	2016-02-25	stevet	3
111763	C	CHEBI:111763	ChEBI	null	N-demethylindolmycin	A member of the class of 1,3-oxazoles that is 1,3-oxazol-4(5H)-one which is substituted at the 2 and 5-pro-S positions by amino and [(1R)-1-(1H-indol-3-yl)ethyl] groups, respectively.	2016-04-11	ChEBI	3
112106	C	CHEBI:112106	ChEBI	null	(R)-3-(indol-3-yl)-2-oxobutyric acid	The (R)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.	2016-04-11	ChEBI	3
112505	C	CHEBI:112505	ChEBI	null	2-amino-3-hydroxy-4-methylbenzoyl-AMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of 2-amino-3-hydroxy-4-methylbenzoic acid.	2016-04-12	ChEBI	3
113063	C	CHEBI:113063	LINCS	null	N-{3-[(2-phenylquinazolin-4-yl)amino]phenyl}acetamide	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by phenyl and (3-acetamidophenyl)nitrilo groups, respectively.	2019-03-12	LOADER	3
113373	C	CHEBI:113373	ChEBI	null	sodium 3-hydroxybutyrate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of 3-hydroxybutyric acid by a sodium ion.	2016-04-12	ChEBI	3
113449	C	CHEBI:113449	ChEBI	null	sodium 4-hydroxybenzoate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of 4-hydroxybenzoic acid by a sodium ion.	2016-04-12	ChEBI	3
113451	C	CHEBI:113451	ChEBI	null	sodium ascorbate	An organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ascorbic acid by a sodium ion.	2016-04-12	ChEBI	3
113454	C	CHEBI:113454	ChEMBL	null	1-methyl-1H-imidazole	A 1H-imidazole having a methyl substituent at the N-1 position.	2010-03-05	LOADER	3
113455	C	CHEBI:113455	ChEBI	null	sodium benzoate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of benzoic acid by a sodium ion.	2019-02-19	ChEBI	3
114126	C	CHEBI:114126	ChEBI	null	sodium hexanoate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of hexanoic acid by a sodium ion.	2016-04-12	ChEBI	3
114248	C	CHEBI:114248	ChEMBL	null	pentaglycine	A pentapeptide comprised of five glycine residues.	2017-03-17	LOADER	3
114249	C	CHEBI:114249	ChEBI	null	sodium dihydrogenphosphate monohydrate	A hydrate that is the monohydrate form of sodium dihydrogenphosphate.	2016-04-12	ChEBI	3
114786	C	CHEBI:114786	ChEBI	null	sodium disulfite	An inorganic sodium salt composed of sodium and disulfite ions in a 2:1 ratio.	2016-04-12	ChEBI	3
114953	C	CHEBI:114953	ChEMBL	null	(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate	The zwitterionic form of N(omega)-methyl-L-arginine in which the imino nitrogen has been protonated.	2013-03-18	LOADER	3
114954	C	CHEBI:114954	ChEBI	null	sodium ferulate	An organic sodium salt resulting from the replacement of the proton from the 3-hydroxy group of ferulic acid by a sodium ion.	2016-04-12	ChEBI	3
115087	C	CHEBI:115087	ChEBI	null	monosodium fumarate	An organic sodium salt resulting from the replacement of the proton from one of the carboxy groups of fumaric acid by a sodium ion.	2016-04-13	ChEBI	3
115155	C	CHEBI:115155	ChEMBL	null	(8xi)-cinchonan-9-ol	Cinchonan or (8S)-cinchonan in which one of the hydrogens at position 9 is substituted by hydroxy.	2010-03-30	LOADER	3
115156	C	CHEBI:115156	ChEBI	null	disodium fumarate	An organic sodium salt resulting from the replacement of the protons from the carboxy groups of fumaric acid by sodium ions.	2016-04-13	ChEBI	3
115196	C	CHEBI:115196	ChEMBL	null	2-hydroxybenzothiazole	Benzothiazole substituted with a hydroxy group at the 2-position.	2013-08-16	LOADER	3
115197	C	CHEBI:115197	ChEBI	null	sodium gallate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of gallic acid by a sodium ion.	2016-04-13	ChEBI	3
115218	C	CHEBI:115218	ChEBI	null	5-carboxymethylaminomethyl-2-thiouridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-carboxymethylamino-2-thiouracil as the nucleobase.	2016-04-13	ChEBI	3
115239	C	CHEBI:115239	ChEMBL	null	3-quinuclidinol	Quinuclidine in which a hydrogen atom at position 3 is substituted by a hydroxy group.	2012-07-27	LOADER	3
115240	C	CHEBI:115240	ChEBI	null	pCpC	A 5'-phospho-(3'->5')-dinucleotide composed from two CMP residues.	2016-04-13	ChEBI	3
115959	C	CHEBI:115959	ChEBI	null	4-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,2-dihydropyrimidin-2-one	A member of the class of pyrimidones that is 1,2-dihydropyrimidin-2-one in which the hydrogen at position 4 is replaced by a 5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl group.	2016-04-22	ChEBI	3
116147	C	CHEBI:116147	LINCS	null	N,N-dibutyl-2-(pyridin-4-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by pyridin-4-yl and dibutylnitrilo groups, respectively.	2019-03-12	LOADER	3
116225	C	CHEBI:116225	ChEMBL	null	nomifensine	An N-methylated tetrahydroisoquinoline carrying phenyl and amino substituents at positions C-4 and C-8, respectively.	2017-02-22	LOADER	3
116226	C	CHEBI:116226	ChEBI	null	6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one	A member of the class of azabicycloalkanes that is 1,3-diazabicyclo[2.2.0]hex-4-en-2-one substituted at position 6 by a 5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl group.	2016-07-14	ChEBI	3
116279	C	CHEBI:116279	ChEBI	null	4-amino-5-hydroxy-6-(5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2,5-dihydropyrimidin-2-one	A member of the class of pyrimidones that is 4-amino-5-hydroxy-2,5-dihydropyrimidin-2-one in which the hydrogen at position 6 by a 5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl group.	2016-04-13	ChEBI	3
116315	C	CHEBI:116315	ChEBI	null	5-amino-5-methyl-6-{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl}-1,3-diazinane-2,4-dione	A member of the class of azabicycloalkanes that is 1,3-diazabicyclo[2.2.0]hex-4-en-2-one substituted at position 6 by a 5-amino-5-methyl-2,4-dioxodihydropyrimidin-6-yl group.	2016-07-14	ChEBI	3
116509	C	CHEBI:116509	ChEMBL	null	diuron	A member of the class of phenylureas that is urea in which both of the hydrogens attached to one nitrogen are substituted by methyl groups, and one of the hydrogens attached to the other nitrogen is substituted by a 3,4-dichlorophenyl group.	2016-11-26	LOADER	3
116510	C	CHEBI:116510	ChEBI	null	4,5-diamino-1,2,4a,4b,7,8,8a,8b-octahydro-1,3,6,8-tetraazabiphenylene-2,7-dione	A member of the class of cyclobutadipyrimidines that is 1,4a,4b,8,8a,8b-hexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,7-dione carrying two additional amino substituents at positions 4 and 5.	2016-04-13	ChEBI	3
116698	C	CHEBI:116698	ChEBI	null	5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione	A member of the class of cyclobutadipyrimidines that is 1,4a,4b,8,8a,8b-hexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,7(3H)-trione carrying additional methyl and amino substituents at positions 4a and 5 respectively.	2016-04-13	ChEBI	3
116736	C	CHEBI:116736	ChEBI	null	2'-deoxycytidine dimer	A nucleoside analogue obtained by formal cyclodimerisation of 2'-deoxycytidine.	2016-04-13	ChEBI	3
116810	C	CHEBI:116810	ChEBI	null	2'-deoxycytidine-thymidine dimer	A nucleoside analogue obtained by formal cyclodimerisation of 2'-deoxycytidine and thymidine.	2016-04-13	ChEBI	3
116848	C	CHEBI:116848	ChEBI	null	2'-deoxycytidine 5'-monophosphate dimer	A cyclobutadipyrimidine bis(deoxyribonucleotide) obtained by formal cyclodimerisation of 2'-deoxycytidine 5'-monophosphate.	2016-04-13	ChEBI	3
116916	C	CHEBI:116916	ChEBI	null	dCMP-dTMP	A cyclobutadipyrimidine bis(deoxyribonucleotide) obtained by formal cyclodimerisation of 2'-deoxycytidine 5'-monophosphate and thymidine 5'-monophosphate.	2016-04-14	ChEBI	3
116931	C	CHEBI:116931	ChEMBL	null	nipecotic acid	A piperidinemonocarboxylic acid that is piperidine in which one of the hydrogens at position 3 is substituted by a carboxylic acid group.	2016-02-25	LOADER	3
116932	C	CHEBI:116932	ChEBI	null	N-tricosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 40:1 obtained by formal condensation of the carboxy group of tricosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
116962	C	CHEBI:116962	ChEMBL	null	fosinoprilat	A phosphinic acid-containing N-acyl derivative of (4S)-cyclohexyl-L-proline. An inhibitor of angiotensin converting enzyme (ACE), it is used as the phosphinate ester pro-drug fosinopril for treatment of hypertension and chronic heart failure.	2015-01-07	LOADER	3
116963	C	CHEBI:116963	ChEBI	null	N-hexadecanoyl-15-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 33:1 obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 15-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
117048	C	CHEBI:117048	ChEBI	null	N-hexacosanoyl-14-methylhexadecasphinganine-1-phosphocholine	A sphingomyelin obtained by formal condensation of the carboxy group of hexacosanoic acid with the amino group of 14-methylhexadecasphinganine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
112507	D	CHEBI:112507	ChEBI	null	dummy_112507	null	null	ChEBI	0
110792	E	CHEBI:110792	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110793	E	CHEBI:110793	LINCS	null	(5S,6R,9S)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110794	E	CHEBI:110794	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110795	E	CHEBI:110795	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110796	E	CHEBI:110796	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110797	E	CHEBI:110797	LINCS	null	N-[(5R,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110798	E	CHEBI:110798	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[[4-(2-pyridinyl)phenyl]methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
110799	E	CHEBI:110799	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110800	E	CHEBI:110800	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110801	E	CHEBI:110801	LINCS	null	N-[(4S,7R,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
110802	E	CHEBI:110802	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110803	E	CHEBI:110803	LINCS	null	(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
110804	E	CHEBI:110804	LINCS	null	1-(4-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110805	E	CHEBI:110805	LINCS	null	3-fluoro-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110806	E	CHEBI:110806	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110807	E	CHEBI:110807	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110808	E	CHEBI:110808	LINCS	null	2-[[(5R,6R,9S)-14-acetamido-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
110809	E	CHEBI:110809	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
110810	E	CHEBI:110810	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110811	E	CHEBI:110811	LINCS	null	1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110812	E	CHEBI:110812	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110813	E	CHEBI:110813	LINCS	null	4-chloro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110814	E	CHEBI:110814	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
110815	E	CHEBI:110815	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110816	E	CHEBI:110816	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110817	E	CHEBI:110817	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110818	E	CHEBI:110818	LINCS	null	3-fluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110819	E	CHEBI:110819	LINCS	null	N-[(4R,7S,8R)-5-[(4-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110820	E	CHEBI:110820	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
110821	E	CHEBI:110821	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110822	E	CHEBI:110822	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110823	E	CHEBI:110823	LINCS	null	N-[(4S,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110824	E	CHEBI:110824	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
110825	E	CHEBI:110825	LINCS	null	N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110826	E	CHEBI:110826	LINCS	null	(5S,6R,9R)-14-[[anilino(oxo)methyl]amino]-N-(3,5-dimethyl-4-isoxazolyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
110827	E	CHEBI:110827	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
110828	E	CHEBI:110828	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110829	E	CHEBI:110829	LINCS	null	1-(4-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
110830	E	CHEBI:110830	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110831	E	CHEBI:110831	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110832	E	CHEBI:110832	LINCS	null	N-[(5S,6S,9S)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110833	E	CHEBI:110833	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110834	E	CHEBI:110834	LINCS	null	N-[(4S,7R,8R)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110835	E	CHEBI:110835	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
110836	E	CHEBI:110836	LINCS	null	N-[(4R,7R,8S)-5-(cyclohexylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
110837	E	CHEBI:110837	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
110838	E	CHEBI:110838	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110839	E	CHEBI:110839	LINCS	null	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110840	E	CHEBI:110840	LINCS	null	1-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110841	E	CHEBI:110841	LINCS	null	N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
110842	E	CHEBI:110842	LINCS	null	1-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
110843	E	CHEBI:110843	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
110844	E	CHEBI:110844	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110845	E	CHEBI:110845	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
110846	E	CHEBI:110846	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110847	E	CHEBI:110847	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110848	E	CHEBI:110848	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
110849	E	CHEBI:110849	LINCS	null	1-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-cyclohexylurea	null	null	LOADER	2
110850	E	CHEBI:110850	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
110851	E	CHEBI:110851	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110852	E	CHEBI:110852	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
110853	E	CHEBI:110853	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
110854	E	CHEBI:110854	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110855	E	CHEBI:110855	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
110856	E	CHEBI:110856	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110857	E	CHEBI:110857	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110858	E	CHEBI:110858	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110859	E	CHEBI:110859	LINCS	null	N-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
110860	E	CHEBI:110860	LINCS	null	4-fluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110861	E	CHEBI:110861	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110862	E	CHEBI:110862	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110863	E	CHEBI:110863	LINCS	null	N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110864	E	CHEBI:110864	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
110865	E	CHEBI:110865	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110866	E	CHEBI:110866	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
110867	E	CHEBI:110867	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
110868	E	CHEBI:110868	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110869	E	CHEBI:110869	LINCS	null	(3R,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110870	E	CHEBI:110870	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110871	E	CHEBI:110871	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110872	E	CHEBI:110872	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
110873	E	CHEBI:110873	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110874	E	CHEBI:110874	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
110875	E	CHEBI:110875	LINCS	null	N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
110876	E	CHEBI:110876	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110877	E	CHEBI:110877	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
110878	E	CHEBI:110878	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
110879	E	CHEBI:110879	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110880	E	CHEBI:110880	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110881	E	CHEBI:110881	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
110882	E	CHEBI:110882	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
110883	E	CHEBI:110883	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
110884	E	CHEBI:110884	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
110885	E	CHEBI:110885	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110886	E	CHEBI:110886	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110887	E	CHEBI:110887	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110888	E	CHEBI:110888	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
110889	E	CHEBI:110889	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110890	E	CHEBI:110890	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
110891	E	CHEBI:110891	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110892	E	CHEBI:110892	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110893	E	CHEBI:110893	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110894	E	CHEBI:110894	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
110895	E	CHEBI:110895	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
110896	E	CHEBI:110896	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
110897	E	CHEBI:110897	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
110898	E	CHEBI:110898	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110899	E	CHEBI:110899	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
110900	E	CHEBI:110900	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110901	E	CHEBI:110901	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
110902	E	CHEBI:110902	LINCS	null	N-[(3R,9R,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
110903	E	CHEBI:110903	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110904	E	CHEBI:110904	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
110905	E	CHEBI:110905	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110906	E	CHEBI:110906	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110907	E	CHEBI:110907	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
110908	E	CHEBI:110908	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
110909	E	CHEBI:110909	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110910	E	CHEBI:110910	LINCS	null	4-[[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110911	E	CHEBI:110911	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
110912	E	CHEBI:110912	LINCS	null	4,4,4-trifluoro-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
110913	E	CHEBI:110913	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
110914	E	CHEBI:110914	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110915	E	CHEBI:110915	LINCS	null	4-[[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110916	E	CHEBI:110916	LINCS	null	(3S,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110917	E	CHEBI:110917	LINCS	null	4-fluoro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110918	E	CHEBI:110918	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
110919	E	CHEBI:110919	LINCS	null	4-chloro-N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
110920	E	CHEBI:110920	LINCS	null	4-chloro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110921	E	CHEBI:110921	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
110922	E	CHEBI:110922	LINCS	null	4-[[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
110923	E	CHEBI:110923	LINCS	null	N-[(3R,9S,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
110924	E	CHEBI:110924	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110925	E	CHEBI:110925	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110926	E	CHEBI:110926	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110927	E	CHEBI:110927	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110928	E	CHEBI:110928	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110929	E	CHEBI:110929	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110930	E	CHEBI:110930	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110931	E	CHEBI:110931	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
110932	E	CHEBI:110932	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110933	E	CHEBI:110933	LINCS	null	4-chloro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110934	E	CHEBI:110934	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110935	E	CHEBI:110935	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110936	E	CHEBI:110936	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
110937	E	CHEBI:110937	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
110938	E	CHEBI:110938	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110939	E	CHEBI:110939	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110940	E	CHEBI:110940	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110941	E	CHEBI:110941	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
110942	E	CHEBI:110942	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
110943	E	CHEBI:110943	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110944	E	CHEBI:110944	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
110945	E	CHEBI:110945	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
110946	E	CHEBI:110946	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
110947	E	CHEBI:110947	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
110948	E	CHEBI:110948	LINCS	null	N-[(3R,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
110949	E	CHEBI:110949	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
110950	E	CHEBI:110950	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110951	E	CHEBI:110951	LINCS	null	N-[[(3S,9S,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
110952	E	CHEBI:110952	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
110953	E	CHEBI:110953	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110954	E	CHEBI:110954	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110955	E	CHEBI:110955	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110956	E	CHEBI:110956	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
110957	E	CHEBI:110957	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110958	E	CHEBI:110958	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
110959	E	CHEBI:110959	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
110960	E	CHEBI:110960	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
110961	E	CHEBI:110961	LINCS	null	4-chloro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110962	E	CHEBI:110962	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110963	E	CHEBI:110963	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110964	E	CHEBI:110964	LINCS	null	4-chloro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110965	E	CHEBI:110965	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
110966	E	CHEBI:110966	LINCS	null	1-[[(3R,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
110967	E	CHEBI:110967	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
110968	E	CHEBI:110968	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
110969	E	CHEBI:110969	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
110970	E	CHEBI:110970	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
110971	E	CHEBI:110971	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110972	E	CHEBI:110972	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110973	E	CHEBI:110973	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110974	E	CHEBI:110974	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
110975	E	CHEBI:110975	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
110976	E	CHEBI:110976	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
110977	E	CHEBI:110977	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110978	E	CHEBI:110978	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
110979	E	CHEBI:110979	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
110980	E	CHEBI:110980	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110981	E	CHEBI:110981	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
110982	E	CHEBI:110982	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110983	E	CHEBI:110983	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
110984	E	CHEBI:110984	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
110985	E	CHEBI:110985	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
110986	E	CHEBI:110986	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
110987	E	CHEBI:110987	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
110988	E	CHEBI:110988	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
110989	E	CHEBI:110989	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
110990	E	CHEBI:110990	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
110991	E	CHEBI:110991	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
110992	E	CHEBI:110992	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110993	E	CHEBI:110993	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
110994	E	CHEBI:110994	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
110995	E	CHEBI:110995	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
110996	E	CHEBI:110996	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
110997	E	CHEBI:110997	LINCS	null	1-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
110998	E	CHEBI:110998	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
110999	E	CHEBI:110999	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111000	E	CHEBI:111000	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111001	E	CHEBI:111001	LINCS	null	1-[[(3S,9R,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
111002	E	CHEBI:111002	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111003	E	CHEBI:111003	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111004	E	CHEBI:111004	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
111007	E	CHEBI:111007	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111008	E	CHEBI:111008	LINCS	null	N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
111009	E	CHEBI:111009	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111010	E	CHEBI:111010	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
111011	E	CHEBI:111011	LINCS	null	4-chloro-N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111012	E	CHEBI:111012	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111013	E	CHEBI:111013	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
111014	E	CHEBI:111014	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111015	E	CHEBI:111015	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111016	E	CHEBI:111016	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111017	E	CHEBI:111017	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111018	E	CHEBI:111018	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
111019	E	CHEBI:111019	LINCS	null	4-chloro-N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111020	E	CHEBI:111020	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111021	E	CHEBI:111021	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
111022	E	CHEBI:111022	LINCS	null	N-[(3R,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
111023	E	CHEBI:111023	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
111024	E	CHEBI:111024	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
111025	E	CHEBI:111025	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111026	E	CHEBI:111026	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111027	E	CHEBI:111027	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111028	E	CHEBI:111028	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
111029	E	CHEBI:111029	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111030	E	CHEBI:111030	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111031	E	CHEBI:111031	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
111032	E	CHEBI:111032	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111033	E	CHEBI:111033	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111034	E	CHEBI:111034	LINCS	null	N-[[(3S,9R,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111035	E	CHEBI:111035	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111036	E	CHEBI:111036	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111037	E	CHEBI:111037	LINCS	null	N-[[(3S,9R,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111038	E	CHEBI:111038	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
111039	E	CHEBI:111039	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111040	E	CHEBI:111040	LINCS	null	4-[[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111041	E	CHEBI:111041	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
111042	E	CHEBI:111042	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111043	E	CHEBI:111043	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111044	E	CHEBI:111044	LINCS	null	4-chloro-N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111045	E	CHEBI:111045	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111046	E	CHEBI:111046	LINCS	null	N-[[(3R,9S,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111047	E	CHEBI:111047	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111048	E	CHEBI:111048	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111049	E	CHEBI:111049	LINCS	null	N-[(3S,9R,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111050	E	CHEBI:111050	LINCS	null	4-chloro-N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111051	E	CHEBI:111051	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111052	E	CHEBI:111052	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111053	E	CHEBI:111053	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
111054	E	CHEBI:111054	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111055	E	CHEBI:111055	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
111056	E	CHEBI:111056	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
111057	E	CHEBI:111057	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111058	E	CHEBI:111058	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111059	E	CHEBI:111059	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
111060	E	CHEBI:111060	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111061	E	CHEBI:111061	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
111062	E	CHEBI:111062	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111063	E	CHEBI:111063	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111064	E	CHEBI:111064	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
111065	E	CHEBI:111065	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
111066	E	CHEBI:111066	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111067	E	CHEBI:111067	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111068	E	CHEBI:111068	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111069	E	CHEBI:111069	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111070	E	CHEBI:111070	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111071	E	CHEBI:111071	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
111072	E	CHEBI:111072	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
111073	E	CHEBI:111073	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111074	E	CHEBI:111074	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
111075	E	CHEBI:111075	LINCS	null	N-[[(3S,9S,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111076	E	CHEBI:111076	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111077	E	CHEBI:111077	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111078	E	CHEBI:111078	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111079	E	CHEBI:111079	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111080	E	CHEBI:111080	LINCS	null	N-[(3S,9R,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111081	E	CHEBI:111081	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111082	E	CHEBI:111082	LINCS	null	N-[[(3R,9R,10R)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
111083	E	CHEBI:111083	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111084	E	CHEBI:111084	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
111085	E	CHEBI:111085	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
111086	E	CHEBI:111086	LINCS	null	4-[[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111087	E	CHEBI:111087	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111088	E	CHEBI:111088	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111089	E	CHEBI:111089	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111090	E	CHEBI:111090	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111091	E	CHEBI:111091	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
111092	E	CHEBI:111092	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111093	E	CHEBI:111093	LINCS	null	(3R,9S,10R)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
111094	E	CHEBI:111094	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111095	E	CHEBI:111095	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111096	E	CHEBI:111096	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111097	E	CHEBI:111097	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111098	E	CHEBI:111098	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
111099	E	CHEBI:111099	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111100	E	CHEBI:111100	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111101	E	CHEBI:111101	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111102	E	CHEBI:111102	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
111103	E	CHEBI:111103	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111104	E	CHEBI:111104	LINCS	null	N-[[(3R,9S,10R)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
111105	E	CHEBI:111105	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111106	E	CHEBI:111106	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
111107	E	CHEBI:111107	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
111108	E	CHEBI:111108	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111109	E	CHEBI:111109	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111110	E	CHEBI:111110	LINCS	null	1-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
111111	E	CHEBI:111111	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111112	E	CHEBI:111112	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
111113	E	CHEBI:111113	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
111114	E	CHEBI:111114	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111115	E	CHEBI:111115	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
111116	E	CHEBI:111116	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111117	E	CHEBI:111117	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111118	E	CHEBI:111118	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
111119	E	CHEBI:111119	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
111120	E	CHEBI:111120	LINCS	null	N-[[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
111121	E	CHEBI:111121	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111122	E	CHEBI:111122	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111123	E	CHEBI:111123	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111124	E	CHEBI:111124	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
111125	E	CHEBI:111125	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111126	E	CHEBI:111126	LINCS	null	4-fluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111127	E	CHEBI:111127	LINCS	null	4-[[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111128	E	CHEBI:111128	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
111129	E	CHEBI:111129	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111130	E	CHEBI:111130	LINCS	null	N-[[(3S,9S,10S)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
111131	E	CHEBI:111131	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
111132	E	CHEBI:111132	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111133	E	CHEBI:111133	LINCS	null	4-fluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111134	E	CHEBI:111134	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111135	E	CHEBI:111135	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111136	E	CHEBI:111136	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
111137	E	CHEBI:111137	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
111138	E	CHEBI:111138	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
111139	E	CHEBI:111139	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111140	E	CHEBI:111140	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111141	E	CHEBI:111141	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111142	E	CHEBI:111142	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
111143	E	CHEBI:111143	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
111144	E	CHEBI:111144	LINCS	null	4-chloro-N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
111145	E	CHEBI:111145	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
111146	E	CHEBI:111146	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
111147	E	CHEBI:111147	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
111148	E	CHEBI:111148	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
111149	E	CHEBI:111149	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111150	E	CHEBI:111150	LINCS	null	N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
111151	E	CHEBI:111151	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
111152	E	CHEBI:111152	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111153	E	CHEBI:111153	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
111154	E	CHEBI:111154	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
111155	E	CHEBI:111155	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
111156	E	CHEBI:111156	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111157	E	CHEBI:111157	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111158	E	CHEBI:111158	LINCS	null	3-fluoro-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(3-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111159	E	CHEBI:111159	LINCS	null	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methoxybenzamide	null	null	LOADER	2
111160	E	CHEBI:111160	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
111161	E	CHEBI:111161	LINCS	null	2-[2-chloro-6-(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
111162	E	CHEBI:111162	LINCS	null	7-chloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide	null	null	LOADER	2
111163	E	CHEBI:111163	LINCS	null	4-phenyl-1,2,3,4-tetrahydroisoquinoline	null	null	LOADER	2
111164	E	CHEBI:111164	LINCS	null	acetic acid [(3S,5S,10S,13S)-17-acetyl-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] ester	null	null	LOADER	2
111165	E	CHEBI:111165	LINCS	null	(3S,4R)-2-(5,6-dichloro-1-benzimidazolyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
111166	E	CHEBI:111166	LINCS	null	N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide	null	null	LOADER	2
111167	E	CHEBI:111167	LINCS	null	2-[[2-[[2-formamido-4-(methylthio)-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid	null	null	LOADER	2
111168	E	CHEBI:111168	LINCS	null	acetic acid [(1R,4bR,5R,8R,10S,10aS,12aS)-1-(3-furanyl)-8,10-dihydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f][2]benzopyran-5-yl] ester	null	null	LOADER	2
111169	E	CHEBI:111169	LINCS	null	(2S,4aS,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid	null	null	LOADER	2
111170	E	CHEBI:111170	LINCS	null	2-[(4-phenyl-1-piperazinyl)methyl]-3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one	null	null	LOADER	2
111171	E	CHEBI:111171	LINCS	null	2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one	null	null	LOADER	2
111172	E	CHEBI:111172	LINCS	null	9-chloro-5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol	null	null	LOADER	2
111173	E	CHEBI:111173	LINCS	null	4-[(3-butoxy-4-methoxyphenyl)methyl]-2-imidazolidinone	null	null	LOADER	2
111174	E	CHEBI:111174	LINCS	null	11-[2-[2-(diethylaminomethyl)-1-piperidinyl]-1-oxoethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one	null	null	LOADER	2
111175	E	CHEBI:111175	LINCS	null	2-[[2-formamido-4-(methylthio)-1-oxobutyl]amino]-3-phenylpropanoic acid	null	null	LOADER	2
111176	E	CHEBI:111176	LINCS	null	7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol	null	null	LOADER	2
111177	E	CHEBI:111177	LINCS	null	(3S,4S)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-mercapto-3-oxolanol	null	null	LOADER	2
111178	E	CHEBI:111178	LINCS	null	LSM-22634	null	null	LOADER	2
111179	E	CHEBI:111179	LINCS	null	3-amino-2-(4-chlorophenyl)-2-hydroxy-1-propanesulfonic acid	null	null	LOADER	2
111180	E	CHEBI:111180	LINCS	null	1-(3,5-dimethoxyphenyl)-3-(3-pyridinyl)thiourea	null	null	LOADER	2
111181	E	CHEBI:111181	LINCS	null	5-[(3-methyl-2-thiophenyl)methylidene]-2-(4-morpholinyl)-4-thiazolone	null	null	LOADER	2
111182	E	CHEBI:111182	LINCS	null	4-[2-[(3,4-dichlorophenyl)methylthio]-6-[(methylthio)methyl]-4-pyrimidinyl]morpholine	null	null	LOADER	2
111183	E	CHEBI:111183	LINCS	null	2-(2-cyanophenoxy)acetic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester	null	null	LOADER	2
111184	E	CHEBI:111184	LINCS	null	1-(4-ethoxyphenyl)-3-[methyl-(phenylmethyl)amino]pyrrolidine-2,5-dione	null	null	LOADER	2
111185	E	CHEBI:111185	LINCS	null	2-(2,4-dichloro-6-methylphenoxy)-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
111186	E	CHEBI:111186	LINCS	null	N-[2-(4-chlorophenoxy)ethyl]-5-(3,5-dimethyl-1-piperazinyl)-2-nitroaniline	null	null	LOADER	2
111187	E	CHEBI:111187	LINCS	null	4-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)butanamide	null	null	LOADER	2
111188	E	CHEBI:111188	LINCS	null	2-(2-methylanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one	null	null	LOADER	2
111189	E	CHEBI:111189	LINCS	null	4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
111190	E	CHEBI:111190	LINCS	null	N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide	null	null	LOADER	2
111191	E	CHEBI:111191	LINCS	null	2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide	null	null	LOADER	2
111192	E	CHEBI:111192	LINCS	null	2-(4-chloro-2-methylphenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
111193	E	CHEBI:111193	LINCS	null	1-(4-methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea	null	null	LOADER	2
111194	E	CHEBI:111194	LINCS	null	N-methyl-2-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
111195	E	CHEBI:111195	LINCS	null	[4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone	null	null	LOADER	2
111196	E	CHEBI:111196	LINCS	null	1-(2-chlorophenoxy)-3-(2-methyl-1-benzimidazolyl)-2-propanol	null	null	LOADER	2
111197	E	CHEBI:111197	LINCS	null	N,2,3-triphenyl-2-propenamide	null	null	LOADER	2
111198	E	CHEBI:111198	LINCS	null	1,3-benzothiazol-2-yl-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
111199	E	CHEBI:111199	LINCS	null	N-(3,4-dimethyl-2-sulfanylidene-5-thiazolyl)carbamic acid 2-[(2,5-dimethylphenyl)sulfonylamino]ethyl ester	null	null	LOADER	2
111200	E	CHEBI:111200	LINCS	null	7,9-dibromo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide	null	null	LOADER	2
111201	E	CHEBI:111201	LINCS	null	3,7-dibutyl-3,7-dimethyl-2,6-dihydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-1,5-dithione	null	null	LOADER	2
111202	E	CHEBI:111202	LINCS	null	5-(2-furanyl)-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
111203	E	CHEBI:111203	LINCS	null	2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]propanoic acid methyl ester	null	null	LOADER	2
111204	E	CHEBI:111204	LINCS	null	N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-methylacetamide	null	null	LOADER	2
111205	E	CHEBI:111205	LINCS	null	1-(4-fluorophenyl)-7-(4-methylphenyl)-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione	null	2016-04-07	LOADER	2
111206	E	CHEBI:111206	LINCS	null	2-amino-4-(2-furanyl)-6-(2-pyridinyl)-3-pyridinecarbonitrile	null	null	LOADER	2
111207	E	CHEBI:111207	LINCS	null	N-(3,4-dimethoxyphenyl)-2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)thio]acetamide	null	null	LOADER	2
111208	E	CHEBI:111208	LINCS	null	N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
111209	E	CHEBI:111209	LINCS	null	7-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
111210	E	CHEBI:111210	LINCS	null	6,7-dimethoxy-4-(2-oxolanylmethylamino)-1H-quinazoline-2-thione	null	null	LOADER	2
111211	E	CHEBI:111211	LINCS	null	5-(methoxymethyl)-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
111212	E	CHEBI:111212	LINCS	null	2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-phenyl-1H-pyrimidin-4-one	null	null	LOADER	2
111213	E	CHEBI:111213	LINCS	null	6-[(phenylmethylthio)methyl]imidazo[2,1-b]thiazole	null	null	LOADER	2
111214	E	CHEBI:111214	LINCS	null	7-(2-ethoxyethyl)-3-methyl-8-(1-pyrrolidinyl)purine-2,6-dione	null	null	LOADER	2
111215	E	CHEBI:111215	LINCS	null	N'-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(1-piperidinylsulfonyl)benzohydrazide	null	null	LOADER	2
111216	E	CHEBI:111216	LINCS	null	2-(1H-benzimidazol-2-yl)-3-oxo-4-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]butanenitrile	null	null	LOADER	2
111217	E	CHEBI:111217	LINCS	null	1-(4-methoxyphenyl)-3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]thiourea	null	null	LOADER	2
111218	E	CHEBI:111218	LINCS	null	4-amino-N'-[(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide	null	null	LOADER	2
111219	E	CHEBI:111219	LINCS	null	2-[(4-chlorophenyl)methoxy]-6-methoxybenzonitrile	null	null	LOADER	2
111220	E	CHEBI:111220	LINCS	null	1-cyclopentyl-3-(4-phenoxyphenyl)thiourea	null	null	LOADER	2
111221	E	CHEBI:111221	LINCS	null	4-[benzenesulfonyl(methyl)amino]-N-[2-[(4-chlorophenyl)methylthio]ethyl]benzamide	null	null	LOADER	2
111222	E	CHEBI:111222	LINCS	null	N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide	null	null	LOADER	2
111223	E	CHEBI:111223	LINCS	null	N-[4-(2-pyridinyl)-2-thiazolyl]cyclopentanecarboxamide	null	null	LOADER	2
111224	E	CHEBI:111224	LINCS	null	5-(3-chloroanilino)-3H-1,3,4-thiadiazole-2-thione	null	null	LOADER	2
111225	E	CHEBI:111225	LINCS	null	3-[[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,2,3-benzotriazin-4-one	null	null	LOADER	2
111226	E	CHEBI:111226	LINCS	null	8-[2-(4-chloro-2,5-dimethylphenoxy)ethoxy]quinoline	null	null	LOADER	2
111227	E	CHEBI:111227	LINCS	null	2-ethoxy-3-pyridinecarboxylic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester	null	null	LOADER	2
111228	E	CHEBI:111228	LINCS	null	2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
111229	E	CHEBI:111229	LINCS	null	4-(3,4-dimethylphenyl)-3-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
111230	E	CHEBI:111230	LINCS	null	2-[3-[[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid methyl ester	null	null	LOADER	2
111231	E	CHEBI:111231	LINCS	null	3-[[[1-[1-(2-furanylmethyl)-5-tetrazolyl]-2-methylpropyl]-(2-oxolanylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one	null	null	LOADER	2
111232	E	CHEBI:111232	LINCS	null	LSM-22688	null	null	LOADER	2
111233	E	CHEBI:111233	LINCS	null	3,4-dimethoxybenzoic acid [2-(3,4-dimethoxyphenyl)-2-oxoethyl] ester	null	null	LOADER	2
111234	E	CHEBI:111234	LINCS	null	4-(carbamoylamino)benzoic acid [2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
111235	E	CHEBI:111235	LINCS	null	8-(1-piperidinylsulfonyl)-6-pyrido[1,2-a]quinazolinone	null	null	LOADER	2
111236	E	CHEBI:111236	LINCS	null	N-(4-chlorophenoxy)sulfonylcarbamic acid [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl ester	null	null	LOADER	2
111237	E	CHEBI:111237	LINCS	null	8-[(1-ethyl-3-piperidinyl)thio]-1,3-dimethyl-6-sulfanylidene-7H-purin-2-one	null	null	LOADER	2
111238	E	CHEBI:111238	LINCS	null	1-(anilinomethylidene)-2-naphthalenone	null	null	LOADER	2
111239	E	CHEBI:111239	LINCS	null	2-[(2-methoxycarbonylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
111240	E	CHEBI:111240	LINCS	null	2-[[3-[(2-ethoxy-2-oxoethyl)thio]-5-oxo-2H-1,2,4-triazin-6-yl]amino]acetic acid butyl ester	null	null	LOADER	2
111241	E	CHEBI:111241	LINCS	null	2-(2-furanyl)-4-[[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylidene]-5-oxazolone	null	null	LOADER	2
111242	E	CHEBI:111242	LINCS	null	N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]benzenesulfonamide	null	null	LOADER	2
111243	E	CHEBI:111243	LINCS	null	N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide	null	null	LOADER	2
111244	E	CHEBI:111244	LINCS	null	3-[(4-bromophenyl)methylthio]-6-(2-furanyl)pyridazine	null	null	LOADER	2
111245	E	CHEBI:111245	LINCS	null	2-[[oxo(phenoxy)methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester	null	null	LOADER	2
111246	E	CHEBI:111246	LINCS	null	N-ethyl-2-imino-10-methyl-1-[(4-methylphenyl)methyl]-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide	null	null	LOADER	2
111247	E	CHEBI:111247	LINCS	null	N-phenyl-N'-(pyridin-4-ylmethylideneamino)butanediamide	null	null	LOADER	2
111248	E	CHEBI:111248	LINCS	null	N-[1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-4-pyridinecarboxamide	null	null	LOADER	2
111249	E	CHEBI:111249	LINCS	null	2-methoxy-6-[[[4-(2-methoxyphenyl)-1-piperazinyl]amino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
111250	E	CHEBI:111250	LINCS	null	N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
111251	E	CHEBI:111251	LINCS	null	6-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)quinoline	null	null	LOADER	2
111252	E	CHEBI:111252	LINCS	null	N-[2,2-dichloro-1-(4-chlorophenyl)sulfonylethenyl]benzamide	null	null	LOADER	2
111253	E	CHEBI:111253	LINCS	null	5-(2-chloroanilino)-3-oxo-4-isothiazolecarbonitrile	null	null	LOADER	2
111254	E	CHEBI:111254	LINCS	null	2-amino-9-ethyl-3-pyrido[2,3-b]indolecarboxylic acid ethyl ester	null	null	LOADER	2
111255	E	CHEBI:111255	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-5-yl)thiourea	null	null	LOADER	2
111256	E	CHEBI:111256	LINCS	null	8-[3-(diethylamino)-1-(4-methoxyphenyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one	null	null	LOADER	2
111257	E	CHEBI:111257	LINCS	null	N-[(4-methylphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
111258	E	CHEBI:111258	LINCS	null	2-[(4,7-dimethyl-2-quinazolinyl)thio]-1,2-diphenylethanone	null	null	LOADER	2
111259	E	CHEBI:111259	LINCS	null	4,4-dimethyl-N2-(2-methylphenyl)-1H-1,3,5-triazine-2,6-diamine	null	null	LOADER	2
111260	E	CHEBI:111260	LINCS	null	N-(3-chlorophenyl)-2-(1,3,3-trimethyl-2-indolylidene)acetamide	null	null	LOADER	2
111261	E	CHEBI:111261	LINCS	null	2-[(dimethylamino)methyl]-4-methyl-6-(1-methylcyclohexyl)phenol	null	null	LOADER	2
111262	E	CHEBI:111262	LINCS	null	2-(4-methyl-1-piperazinyl)-6-phenyl-4-pyrimidinecarbonitrile	null	null	LOADER	2
111263	E	CHEBI:111263	LINCS	null	2-(2,4,5-trimethoxyphenyl)-1,3-benzothiazole	null	null	LOADER	2
111264	E	CHEBI:111264	LINCS	null	5-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-isoxazolecarboxamide	null	null	LOADER	2
111265	E	CHEBI:111265	LINCS	null	1-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-3-cyclohexylurea	null	null	LOADER	2
111266	E	CHEBI:111266	LINCS	null	2-tert-butyl-4-chloro-5-(3-methyl-5-propan-2-ylphenoxy)-3-pyridazinone	null	null	LOADER	2
111267	E	CHEBI:111267	LINCS	null	5-amino-2-(3-nitrophenyl)-1-phenyl-2H-pyrrole-3,3,4-tricarbonitrile	null	null	LOADER	2
111268	E	CHEBI:111268	LINCS	null	N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-benzofurancarboxamide	null	null	LOADER	2
111269	E	CHEBI:111269	LINCS	null	2-[4-chloro-5-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
111270	E	CHEBI:111270	LINCS	null	N-[[1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-3-(1-piperidinylsulfonyl)benzamide	null	null	LOADER	2
111271	E	CHEBI:111271	LINCS	null	1-[3-acetyl-5-[(4-bromophenyl)-oxomethyl]-1,3,7-triazabicyclo[3.3.1]nonan-7-yl]ethanone	null	null	LOADER	2
111272	E	CHEBI:111272	LINCS	null	N-[3-[2-(4-fluorophenyl)sulfonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide	null	null	LOADER	2
111273	E	CHEBI:111273	LINCS	null	LSM-22729	null	null	LOADER	2
111274	E	CHEBI:111274	LINCS	null	7-hydroxy-5-methyl-2-(2-oxopropyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1-benzopyran-4-one	null	null	LOADER	2
111275	E	CHEBI:111275	LINCS	null	1-[[(1,3-dimethyl-4-pyrazolyl)-oxomethyl]amino]-3-(4-methylphenyl)thiourea	null	null	LOADER	2
111276	E	CHEBI:111276	LINCS	null	5-fluoro-1H-indole-2-carboxylic acid	null	null	LOADER	2
111277	E	CHEBI:111277	LINCS	null	6-[(1,3-benzoxazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
111278	E	CHEBI:111278	LINCS	null	(6-methoxy-2-naphthalenyl)-[1-[(2-methyl-5-thiazolyl)methyl]-3-piperidinyl]methanone	null	null	LOADER	2
111279	E	CHEBI:111279	LINCS	null	2-(2-methyl-1H-indol-3-yl)ethanol	null	null	LOADER	2
111280	E	CHEBI:111280	LINCS	null	(2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid (phenylmethyl) ester	null	null	LOADER	2
111281	E	CHEBI:111281	LINCS	null	1-[3-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl]-2-pyrrolidinone	null	null	LOADER	2
111282	E	CHEBI:111282	LINCS	null	LSM-22738	null	null	LOADER	2
111283	E	CHEBI:111283	LINCS	null	5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxylic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
111284	E	CHEBI:111284	LINCS	null	2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-6-methylbenzoic acid	null	null	LOADER	2
111285	E	CHEBI:111285	LINCS	null	2-(1-iminoethyl)-4-[[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-3-oxobutanenitrile	null	null	LOADER	2
111286	E	CHEBI:111286	LINCS	null	N-(4-methyl-1-piperazinyl)-1-[5-(4-nitrophenyl)-2-furanyl]methanimine	null	null	LOADER	2
111287	E	CHEBI:111287	LINCS	null	6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine	null	null	LOADER	2
111288	E	CHEBI:111288	LINCS	null	2-phenyl-5-(1-piperidinyl)-4-triazolecarbonitrile	null	null	LOADER	2
111289	E	CHEBI:111289	LINCS	null	8-methoxy-4-oxo-1H-quinoline-2-carboxylic acid methyl ester	null	null	LOADER	2
111290	E	CHEBI:111290	LINCS	null	3-[(4-chlorophenyl)methylthio]-6-(2-furanyl)pyridazine	null	null	LOADER	2
111291	E	CHEBI:111291	LINCS	null	1,3-dimethyl-5-[[2-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
111292	E	CHEBI:111292	LINCS	null	4-(1H-benzimidazol-2-ylthio)butanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester	null	null	LOADER	2
111293	E	CHEBI:111293	LINCS	null	4-(1H-benzimidazol-2-ylthio)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-butanone	null	null	LOADER	2
111294	E	CHEBI:111294	LINCS	null	6-(4-methyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)-1H-benzimidazole	null	null	LOADER	2
111295	E	CHEBI:111295	LINCS	null	3-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide	null	null	LOADER	2
111296	E	CHEBI:111296	LINCS	null	1-(4-amino-2-methyl-3-quinolinyl)ethanone	null	null	LOADER	2
111297	E	CHEBI:111297	LINCS	null	5-cyclopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide	null	null	LOADER	2
111298	E	CHEBI:111298	LINCS	null	1-tert-butyl-5-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
111299	E	CHEBI:111299	LINCS	null	4-butyl-3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
111300	E	CHEBI:111300	LINCS	null	2-(1,3-benzoxazol-2-ylthio)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
111301	E	CHEBI:111301	LINCS	null	4-methyl-7-[[4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]phenyl]methoxy]-1-benzopyran-2-one	null	null	LOADER	2
111302	E	CHEBI:111302	LINCS	null	5-(4-methoxyphenyl)-1,2-dihydro-1,2,4-triazole-3-thione	null	null	LOADER	2
111303	E	CHEBI:111303	LINCS	null	1-[4-[[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(2-methoxyphenyl)thiourea	null	null	LOADER	2
111304	E	CHEBI:111304	LINCS	null	2-cyano-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenamide	null	null	LOADER	2
111305	E	CHEBI:111305	LINCS	null	N-[4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]benzenesulfonamide	null	null	LOADER	2
111306	E	CHEBI:111306	LINCS	null	N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-[(2,5-dimethylphenyl)thio]acetamide	null	null	LOADER	2
111307	E	CHEBI:111307	LINCS	null	N,N'-bis(3-phenylpropyl)butanediamide	null	null	LOADER	2
111308	E	CHEBI:111308	LINCS	null	2-hydroxy-N-[(3-hydroxyphenyl)methylideneamino]benzamide	null	null	LOADER	2
111309	E	CHEBI:111309	LINCS	null	N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-9H-xanthene-9-carboxamide	null	null	LOADER	2
111310	E	CHEBI:111310	LINCS	null	2-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(4-morpholinyl)phenyl]benzamide	null	null	LOADER	2
111311	E	CHEBI:111311	LINCS	null	2-(4-methoxyphenyl)imino-4-(4-nitrophenyl)-4-oxobutanoic acid methyl ester	null	null	LOADER	2
111312	E	CHEBI:111312	LINCS	null	1-[4-(2-fluorophenyl)-1-piperazinyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)-1-butanone	null	null	LOADER	2
111313	E	CHEBI:111313	LINCS	null	1-(4-chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone	null	null	LOADER	2
111314	E	CHEBI:111314	LINCS	null	1-(4-fluorophenyl)-4-hydroxy-3-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
111315	E	CHEBI:111315	LINCS	null	1,3-benzothiazole-6-carboxylic acid [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
111316	E	CHEBI:111316	LINCS	null	4-(5,6-dimethyl-1-benzimidazolyl)-5-phenylthieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
111317	E	CHEBI:111317	LINCS	null	N-(2-bromophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]acetamide	null	null	LOADER	2
111318	E	CHEBI:111318	LINCS	null	N-(5-chloro-2-pyridinyl)-2-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
111319	E	CHEBI:111319	LINCS	null	N-[4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]acetamide	null	null	LOADER	2
111320	E	CHEBI:111320	LINCS	null	1-(2-chloro-4-methylphenyl)-3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]methyl]urea	null	null	LOADER	2
111321	E	CHEBI:111321	LINCS	null	N-(6-methoxy-3-pyridinyl)-2-thiophenecarboxamide	null	null	LOADER	2
111322	E	CHEBI:111322	LINCS	null	[1-(2-benzofuranylmethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol	null	null	LOADER	2
111323	E	CHEBI:111323	LINCS	null	N-(2-hydroxy-5-methylphenyl)-2-furancarboxamide	null	null	LOADER	2
111324	E	CHEBI:111324	LINCS	null	1-[1-(3,5-difluoro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-(2,2-dimethylpropyl)thiourea	null	null	LOADER	2
111325	E	CHEBI:111325	LINCS	null	2-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide	null	null	LOADER	2
111326	E	CHEBI:111326	LINCS	null	N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-nitrophenyl)-3-oxopropanamide	null	null	LOADER	2
111327	E	CHEBI:111327	LINCS	null	2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(3,5-dimethylphenyl)acetamide	null	null	LOADER	2
111328	E	CHEBI:111328	LINCS	null	2-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]acetic acid	null	null	LOADER	2
111329	E	CHEBI:111329	LINCS	null	3-[(6-methyl-4-phenyl-2-quinazolinyl)amino]-1-propanol	null	null	LOADER	2
111330	E	CHEBI:111330	LINCS	null	2,5-bis[(4-hydroxy-3-methoxyphenyl)methylidene]-1-cyclopentanone	null	null	LOADER	2
111331	E	CHEBI:111331	LINCS	null	2-[(4-acetyloxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
111332	E	CHEBI:111332	LINCS	null	N-[(2S)-3-(1H-indol-3-yl)-1-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-oxopropan-2-yl]carbamic acid 2-methylpropyl ester	null	null	LOADER	2
111333	E	CHEBI:111333	LINCS	null	4-[7-(3-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine	null	null	LOADER	2
111334	E	CHEBI:111334	LINCS	null	[1-[(1,2-dimethyl-3-indolyl)methyl]-4-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanol	null	null	LOADER	2
111335	E	CHEBI:111335	LINCS	null	2-(2-methoxyphenyl)-N-[(3-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide	null	null	LOADER	2
111336	E	CHEBI:111336	LINCS	null	5,6-diphenyl-3-pyridin-4-yl-1,2,4-triazine	null	null	LOADER	2
111337	E	CHEBI:111337	LINCS	null	N-[(3-nitroanilino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
111338	E	CHEBI:111338	LINCS	null	5-[(5-amino-1-tetrazolyl)iminomethyl]-2-ethoxyphenol	null	null	LOADER	2
111339	E	CHEBI:111339	LINCS	null	1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzofuro[3,2-b]pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
111340	E	CHEBI:111340	LINCS	null	N-[4-(diethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide	null	null	LOADER	2
111341	E	CHEBI:111341	LINCS	null	4-(1H-indol-3-yl)butanoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester	null	null	LOADER	2
111342	E	CHEBI:111342	LINCS	null	5-[(3-methylphenyl)methylidene]-2-[2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
111343	E	CHEBI:111343	LINCS	null	4-methyl-N-prop-2-enyl-1-phthalazinamine	null	null	LOADER	2
111344	E	CHEBI:111344	LINCS	null	4-[4-[[[1-(2-methylpropyl)-3-pyrrolidinyl]methylamino]-oxomethyl]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
111345	E	CHEBI:111345	LINCS	null	7-(4-methoxyphenyl)-5-methyl-2-(methylthio)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
111346	E	CHEBI:111346	LINCS	null	1-[1-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]-3-(phenylmethyl)urea	null	null	LOADER	2
111347	E	CHEBI:111347	LINCS	null	2-(5-chloro-2,4-dimethoxyanilino)-1-(4-ethyl-1-piperazinyl)-1-propanone	null	null	LOADER	2
111348	E	CHEBI:111348	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxamide	null	null	LOADER	2
111349	E	CHEBI:111349	LINCS	null	N-(3-cyano-2-thiophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide	null	null	LOADER	2
111350	E	CHEBI:111350	LINCS	null	2-[(2-ethoxy-2-oxoethyl)thio]-1-benzimidazolecarboxylic acid ethyl ester	null	null	LOADER	2
111351	E	CHEBI:111351	LINCS	null	LSM-22807	null	null	LOADER	2
111352	E	CHEBI:111352	LINCS	null	5-bromo-N-(2-pyridinylmethylideneamino)-2-furancarboxamide	null	null	LOADER	2
111353	E	CHEBI:111353	LINCS	null	3-[[1-[1-(2-furanylmethyl)-5-tetrazolyl]propyl-(2-phenylethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one	null	null	LOADER	2
111354	E	CHEBI:111354	LINCS	null	1-(1,3-benzoxazol-2-yl)-N-[(4-ethylphenyl)methyl]-3-piperidinecarboxamide	null	null	LOADER	2
111355	E	CHEBI:111355	LINCS	null	6-(4-methoxyphenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
111356	E	CHEBI:111356	LINCS	null	1-(2,5-dimethoxyphenyl)sulfonyl-4-(phenylmethyl)piperazine	null	null	LOADER	2
111357	E	CHEBI:111357	LINCS	null	2-[[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]imino-1-(2-methylpropyl)-5-oxo-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
111358	E	CHEBI:111358	LINCS	null	6-(chloromethyl)-N2-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
111359	E	CHEBI:111359	LINCS	null	5-[(4-methylphenyl)methylidene]-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
111360	E	CHEBI:111360	LINCS	null	3-[(4,8-dimethyl-2-quinolinyl)thio]propanoic acid	null	null	LOADER	2
111361	E	CHEBI:111361	LINCS	null	5-bromo-3-pyridinecarboxylic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester	null	null	LOADER	2
111362	E	CHEBI:111362	LINCS	null	1-(5-isoquinolinylmethyl)-4-[(3-methoxyphenyl)methyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
111363	E	CHEBI:111363	LINCS	null	2-[3-[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester	null	null	LOADER	2
111364	E	CHEBI:111364	LINCS	null	1-(1-tert-butyl-5-tetrazolyl)-N-[(4-chlorophenyl)methyl]-N-(2-oxolanylmethyl)-1-thiophen-2-ylmethanamine	null	null	LOADER	2
111365	E	CHEBI:111365	LINCS	null	2-chlorobenzoic acid [4-[[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
111366	E	CHEBI:111366	LINCS	null	2-(1-naphthalenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide	null	null	LOADER	2
111367	E	CHEBI:111367	LINCS	null	6-nitro-3-phenyl-1H-benzimidazole-2-thione	null	null	LOADER	2
111368	E	CHEBI:111368	LINCS	null	7-ethyl-7-methyl-2-sulfanylidene-6,9-dihydro-1H-pyrano[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
111369	E	CHEBI:111369	LINCS	null	N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxo-6-(1-pyrrolidinylsulfonyl)-3-quinolinecarboxamide	null	null	LOADER	2
111370	E	CHEBI:111370	LINCS	null	1-phenylspiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione	null	null	LOADER	2
111371	E	CHEBI:111371	LINCS	null	1-butan-2-yl-3-(4-ethoxyphenyl)urea	null	null	LOADER	2
111372	E	CHEBI:111372	LINCS	null	2-[[2-(5,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
111373	E	CHEBI:111373	LINCS	null	2-(2,5-dimethylphenyl)-3H-benzimidazol-5-amine	null	null	LOADER	2
111374	E	CHEBI:111374	LINCS	null	4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
111375	E	CHEBI:111375	LINCS	null	4-hydroxy-1-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinecarboxylic acid	null	null	LOADER	2
111376	E	CHEBI:111376	LINCS	null	2-(3-bromophenyl)-N-[(5-nitro-2-furanyl)methylideneamino]-4-quinolinecarboxamide	null	null	LOADER	2
111377	E	CHEBI:111377	LINCS	null	2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide	null	null	LOADER	2
111378	E	CHEBI:111378	LINCS	null	2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide	null	null	LOADER	2
111379	E	CHEBI:111379	LINCS	null	N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide	null	null	LOADER	2
111380	E	CHEBI:111380	LINCS	null	N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide	null	null	LOADER	2
111381	E	CHEBI:111381	LINCS	null	1-(4-chlorophenyl)-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
111382	E	CHEBI:111382	LINCS	null	6-methoxy-3-[[2-oxolanylmethyl-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
111383	E	CHEBI:111383	LINCS	null	4-chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone	null	null	LOADER	2
111384	E	CHEBI:111384	LINCS	null	7-[4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-oxobutyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one	null	null	LOADER	2
111385	E	CHEBI:111385	LINCS	null	2-(2-bromo-4-chlorophenoxy)-N-cyclohexyl-N-methylacetamide	null	null	LOADER	2
111386	E	CHEBI:111386	LINCS	null	N-[2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-(2-methoxyphenyl)-2-propenamide	null	null	LOADER	2
111387	E	CHEBI:111387	LINCS	null	3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]urea	null	null	LOADER	2
111388	E	CHEBI:111388	LINCS	null	2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid	null	null	LOADER	2
111389	E	CHEBI:111389	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(phenoxymethyl)-4-triazolecarboxylic acid ethyl ester	null	null	LOADER	2
111390	E	CHEBI:111390	LINCS	null	4-methoxy-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide	null	null	LOADER	2
111391	E	CHEBI:111391	LINCS	null	2-[[4-(3,4-dimethylphenyl)-1-phenyl-2-imidazolyl]thio]-N-(1,1-dioxo-3-thiolanyl)acetamide	null	null	LOADER	2
111392	E	CHEBI:111392	LINCS	null	N-[3-(1,3-benzothiazol-2-ylthio)-4-hydroxyphenyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
111393	E	CHEBI:111393	LINCS	null	3-(1,5-dimethyl-3-pyrazolyl)-4-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
111394	E	CHEBI:111394	LINCS	null	2-[2-(3,5-dimethylphenyl)-2-oxoethylidene]-4-thiazolidinone	null	null	LOADER	2
111395	E	CHEBI:111395	LINCS	null	2-(4-ethoxy-3-methoxyphenyl)-4-mercapto-3-(4-methoxyphenyl)-6-oxo-1,2-dihydropyrimidine-5-carbonitrile	null	null	LOADER	2
111396	E	CHEBI:111396	LINCS	null	2-(4-methyl-1-piperidinyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-4-thiazolone	null	null	LOADER	2
111397	E	CHEBI:111397	LINCS	null	5-cyano-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
111398	E	CHEBI:111398	LINCS	null	5-nitro-2-[(phenylmethyl)amino]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester	null	null	LOADER	2
111399	E	CHEBI:111399	LINCS	null	1-(2-methoxy-5-methylphenyl)-5-(2-oxanylmethylthio)tetrazole	null	null	LOADER	2
111400	E	CHEBI:111400	LINCS	null	N-[(2,4-dichlorophenyl)methylideneamino]-N'-phenyl-2-pyridinecarboximidamide	null	null	LOADER	2
111401	E	CHEBI:111401	LINCS	null	4-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline	null	null	LOADER	2
111402	E	CHEBI:111402	LINCS	null	5-hydroxy-7-(4-nitrophenyl)-1,3-benzoxathiol-2-one	null	null	LOADER	2
111403	E	CHEBI:111403	LINCS	null	N-[(cyclohexylamino)-oxomethyl]-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide	null	null	LOADER	2
111404	E	CHEBI:111404	LINCS	null	2-chloro-N-[3-[2-cyano-3-oxo-3-(2-phenylethylamino)prop-1-enyl]phenyl]benzamide	null	null	LOADER	2
111405	E	CHEBI:111405	LINCS	null	[7-(difluoromethyl)-5-(4-methoxyphenyl)-3-pyrazolo[1,5-a]pyrimidinyl]-(1-piperidinyl)methanone	null	null	LOADER	2
111406	E	CHEBI:111406	LINCS	null	2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]acetic acid	null	null	LOADER	2
111407	E	CHEBI:111407	LINCS	null	4,5-dimethoxy-2-[[1-oxo-2-[(3,5,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzoic acid	null	null	LOADER	2
111408	E	CHEBI:111408	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxyacetamide	null	null	LOADER	2
111409	E	CHEBI:111409	LINCS	null	5-[[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]methyl]-2-furancarboxylic acid methyl ester	null	null	LOADER	2
111410	E	CHEBI:111410	LINCS	null	6-chloro-3-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
111411	E	CHEBI:111411	LINCS	null	1-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]thiourea	null	null	LOADER	2
111412	E	CHEBI:111412	LINCS	null	5-methyl-5-pentyl-2-phenyl-1,2,4-triazolidine-3-thione	null	null	LOADER	2
111413	E	CHEBI:111413	LINCS	null	7-(diethylamino)-4-hydroxy-1-benzopyran-2-one	null	null	LOADER	2
111414	E	CHEBI:111414	LINCS	null	2-[(3,4-dimethylphenyl)thio]-3-pyridinecarboxylic acid	null	null	LOADER	2
111415	E	CHEBI:111415	LINCS	null	N-[(2-bromophenyl)methylideneamino]-4-methyl-2-quinolinamine	null	null	LOADER	2
111416	E	CHEBI:111416	LINCS	null	N-(2-furanylmethyl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide	null	null	LOADER	2
111417	E	CHEBI:111417	LINCS	null	3-(4-chlorophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide	null	null	LOADER	2
111418	E	CHEBI:111418	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
111419	E	CHEBI:111419	LINCS	null	1-[5-(diethylsulfamoyl)-2-(4-methyl-1-piperazinyl)phenyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
111420	E	CHEBI:111420	LINCS	null	N-(3-dibenzofuranyl)-2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide	null	null	LOADER	2
111421	E	CHEBI:111421	LINCS	null	4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester	null	null	LOADER	2
111422	E	CHEBI:111422	LINCS	null	2-(3,4-dimethylphenyl)-5-ethyl-5-phenyl-1,2,4-triazolidine-3-thione	null	null	LOADER	2
111423	E	CHEBI:111423	LINCS	null	4-[[(2,6-dimethyl-4-quinolinyl)hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
111424	E	CHEBI:111424	LINCS	null	3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-yl-2-propen-1-one	null	null	LOADER	2
111425	E	CHEBI:111425	LINCS	null	5-(2-methylphenyl)-N-(phenylmethyl)-2-furancarboxamide	null	null	LOADER	2
111426	E	CHEBI:111426	LINCS	null	4-(1-piperidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzoic acid ethyl ester	null	null	LOADER	2
111427	E	CHEBI:111427	LINCS	null	4-[[3-(diethylamino)propylamino]methylidene]-2-(2,6-dimethylphenyl)isoquinoline-1,3-dione	null	null	LOADER	2
111428	E	CHEBI:111428	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide	null	null	LOADER	2
111429	E	CHEBI:111429	LINCS	null	N-(3-dibenzofuranyl)-2-methylpropanamide	null	null	LOADER	2
111430	E	CHEBI:111430	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide	null	null	LOADER	2
111431	E	CHEBI:111431	LINCS	null	3-(4-fluorophenyl)-N-[[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
111432	E	CHEBI:111432	LINCS	null	3-[4-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-oxo-[1,2,4]triazino[2,3-a]benzimidazol-2-yl]propanoic acid	null	null	LOADER	2
111433	E	CHEBI:111433	LINCS	null	[5-(2-furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
111434	E	CHEBI:111434	LINCS	null	N-(2-methyl-1,3-benzothiazol-6-yl)benzamide	null	null	LOADER	2
111435	E	CHEBI:111435	LINCS	null	8-(4-hydroxy-3-methoxyphenyl)-6-(4-methylphenyl)-3,4a,7a,8-tetrahydropyrrolo[2,3]thiopyrano[4,5-b]thiazole-2,5,7-trione	null	null	LOADER	2
111436	E	CHEBI:111436	LINCS	null	N-cyclohexyl-4-(4-nitrophenyl)-1-piperazinecarbothioamide	null	null	LOADER	2
111437	E	CHEBI:111437	LINCS	null	1-(4-ethyl-2-pyridinyl)-3-(4-methylphenyl)sulfonylurea	null	null	LOADER	2
111438	E	CHEBI:111438	LINCS	null	2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)-2-phenylacetamide	null	null	LOADER	2
111439	E	CHEBI:111439	LINCS	null	7-[[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
111440	E	CHEBI:111440	LINCS	null	2-(2,3-dioxo-1-indolyl)-N-(2-phenylethyl)acetamide	null	null	LOADER	2
111441	E	CHEBI:111441	LINCS	null	6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
111442	E	CHEBI:111442	LINCS	null	N-cycloheptyl-4-(2-oxolanylmethoxy)benzamide	null	null	LOADER	2
111443	E	CHEBI:111443	LINCS	null	N-(2-furanylmethyl)-2-[[[2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]benzamide	null	null	LOADER	2
111444	E	CHEBI:111444	LINCS	null	1-[2-(2,4-dichlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)propyl]thiourea	null	null	LOADER	2
111445	E	CHEBI:111445	LINCS	null	2-[4-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
111446	E	CHEBI:111446	LINCS	null	5-(4-methoxyphenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
111447	E	CHEBI:111447	LINCS	null	1-[[3-(3-fluorophenyl)-1-(4-methoxyphenyl)-4-pyrazolyl]methyl]-4-methoxypiperidine	null	null	LOADER	2
111448	E	CHEBI:111448	LINCS	null	4-[[5-[(2,6-dichlorophenyl)sulfonylmethyl]-2-furanyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
111449	E	CHEBI:111449	LINCS	null	2-methoxy-4-[5-methyl-3-(2-oxolanylmethylamino)-2-imidazo[1,2-a]pyridinyl]phenol	null	null	LOADER	2
111450	E	CHEBI:111450	LINCS	null	3-amino-N-(4-methoxyphenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide	null	null	LOADER	2
111451	E	CHEBI:111451	LINCS	null	4-(9H-fluoren-9-yl)-N-phenyl-1-piperazinecarboxamide	null	null	LOADER	2
111452	E	CHEBI:111452	LINCS	null	1-[2-[(2-methylphenyl)methylthio]ethyl]-3-phenylthiourea	null	null	LOADER	2
111453	E	CHEBI:111453	LINCS	null	5-(dimethylsulfamoyl)-N-(diphenylmethyl)-2-(1-pyrrolidinyl)benzamide	null	null	LOADER	2
111454	E	CHEBI:111454	LINCS	null	1-butyl-4-hydroxy-N-(3-methyl-2-pyridinyl)-2-oxo-3-quinolinecarboxamide	null	null	LOADER	2
111455	E	CHEBI:111455	LINCS	null	7-benzoyl-3-chloroindolizine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
111456	E	CHEBI:111456	LINCS	null	N-[(3-methoxyphenyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine	null	null	LOADER	2
111457	E	CHEBI:111457	LINCS	null	5-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
111458	E	CHEBI:111458	LINCS	null	7-[(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
111459	E	CHEBI:111459	LINCS	null	5-[(2-chlorophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole	null	null	LOADER	2
111460	E	CHEBI:111460	LINCS	null	N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzenesulfonamide	null	null	LOADER	2
111461	E	CHEBI:111461	LINCS	null	2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester	null	null	LOADER	2
111462	E	CHEBI:111462	LINCS	null	1-(phenylmethyl)-4-quinolinone	null	null	LOADER	2
111463	E	CHEBI:111463	LINCS	null	5-acetyl-2-[[[2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
111464	E	CHEBI:111464	LINCS	null	4-chloro-N-(4-chloro-2-methylphenyl)-5-dithiazolimine	null	null	LOADER	2
111465	E	CHEBI:111465	LINCS	null	3-(4-methylphenyl)sulfonyl-1-(3-oxolanylmethyl)-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
111466	E	CHEBI:111466	LINCS	null	N-(2,6-dimethylphenyl)-1-methyl-2,2,4-trioxo-3-thieno[3,2-c]thiazinecarboxamide	null	null	LOADER	2
111467	E	CHEBI:111467	LINCS	null	4-methylbenzoic acid [[amino-(4-bromophenyl)methylidene]amino] ester	null	null	LOADER	2
111468	E	CHEBI:111468	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-ethylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide	null	null	LOADER	2
111469	E	CHEBI:111469	LINCS	null	N-[anilino(sulfanylidene)methyl]-5-bromo-2-furancarboxamide	null	null	LOADER	2
111470	E	CHEBI:111470	LINCS	null	4-[(5-chloro-1,3-benzothiazol-2-yl)thio]-2-(1-iminoethyl)-3-oxobutanenitrile	null	null	LOADER	2
111471	E	CHEBI:111471	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111472	E	CHEBI:111472	LINCS	null	1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111473	E	CHEBI:111473	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
111474	E	CHEBI:111474	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111475	E	CHEBI:111475	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
111476	E	CHEBI:111476	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111477	E	CHEBI:111477	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
111478	E	CHEBI:111478	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
111479	E	CHEBI:111479	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111480	E	CHEBI:111480	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111481	E	CHEBI:111481	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
111482	E	CHEBI:111482	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
111483	E	CHEBI:111483	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111484	E	CHEBI:111484	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111485	E	CHEBI:111485	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111486	E	CHEBI:111486	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
111487	E	CHEBI:111487	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111488	E	CHEBI:111488	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111489	E	CHEBI:111489	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
111490	E	CHEBI:111490	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111491	E	CHEBI:111491	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
111492	E	CHEBI:111492	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111493	E	CHEBI:111493	LINCS	null	4-fluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111494	E	CHEBI:111494	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111495	E	CHEBI:111495	LINCS	null	N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111496	E	CHEBI:111496	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111497	E	CHEBI:111497	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111498	E	CHEBI:111498	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111499	E	CHEBI:111499	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111500	E	CHEBI:111500	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111501	E	CHEBI:111501	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
111502	E	CHEBI:111502	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111514	E	CHEBI:111514	MetaboLights	null	pentofuranose	null	2016-02-25	mwilliams	2
111545	E	CHEBI:111545	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111546	E	CHEBI:111546	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111547	E	CHEBI:111547	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
111548	E	CHEBI:111548	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111549	E	CHEBI:111549	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111550	E	CHEBI:111550	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111551	E	CHEBI:111551	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-8-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111552	E	CHEBI:111552	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111553	E	CHEBI:111553	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111554	E	CHEBI:111554	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
111555	E	CHEBI:111555	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
111556	E	CHEBI:111556	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111557	E	CHEBI:111557	LINCS	null	(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
111558	E	CHEBI:111558	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111559	E	CHEBI:111559	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
111560	E	CHEBI:111560	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
111561	E	CHEBI:111561	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111562	E	CHEBI:111562	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111563	E	CHEBI:111563	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
111564	E	CHEBI:111564	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
111565	E	CHEBI:111565	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
111566	E	CHEBI:111566	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
111567	E	CHEBI:111567	LINCS	null	N-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111568	E	CHEBI:111568	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111569	E	CHEBI:111569	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
111570	E	CHEBI:111570	LINCS	null	1-[[(2R,3R)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111571	E	CHEBI:111571	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111572	E	CHEBI:111572	LINCS	null	3-(4-fluorophenyl)-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111573	E	CHEBI:111573	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111574	E	CHEBI:111574	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111575	E	CHEBI:111575	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
111576	E	CHEBI:111576	LINCS	null	(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111577	E	CHEBI:111577	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111578	E	CHEBI:111578	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
111579	E	CHEBI:111579	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
111580	E	CHEBI:111580	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111581	E	CHEBI:111581	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111582	E	CHEBI:111582	LINCS	null	1-cyclohexyl-3-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111583	E	CHEBI:111583	LINCS	null	(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111584	E	CHEBI:111584	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111585	E	CHEBI:111585	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111586	E	CHEBI:111586	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
111587	E	CHEBI:111587	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
111588	E	CHEBI:111588	LINCS	null	1-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111589	E	CHEBI:111589	LINCS	null	1-[[(2R,3R)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111590	E	CHEBI:111590	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111591	E	CHEBI:111591	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
111592	E	CHEBI:111592	LINCS	null	(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111593	E	CHEBI:111593	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
111594	E	CHEBI:111594	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111595	E	CHEBI:111595	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
111596	E	CHEBI:111596	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111597	E	CHEBI:111597	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111598	E	CHEBI:111598	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111599	E	CHEBI:111599	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111600	E	CHEBI:111600	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111601	E	CHEBI:111601	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111602	E	CHEBI:111602	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111603	E	CHEBI:111603	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111604	E	CHEBI:111604	LINCS	null	1-[[(2S,3R)-9-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111605	E	CHEBI:111605	LINCS	null	(2R,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111606	E	CHEBI:111606	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111607	E	CHEBI:111607	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111608	E	CHEBI:111608	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
111609	E	CHEBI:111609	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111610	E	CHEBI:111610	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
111611	E	CHEBI:111611	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111612	E	CHEBI:111612	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111613	E	CHEBI:111613	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
111614	E	CHEBI:111614	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111615	E	CHEBI:111615	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111616	E	CHEBI:111616	LINCS	null	4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
111617	E	CHEBI:111617	LINCS	null	LSM-23031	null	null	LOADER	2
111618	E	CHEBI:111618	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
111619	E	CHEBI:111619	LINCS	null	4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111620	E	CHEBI:111620	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
111621	E	CHEBI:111621	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111622	E	CHEBI:111622	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111623	E	CHEBI:111623	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111624	E	CHEBI:111624	LINCS	null	N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111625	E	CHEBI:111625	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111626	E	CHEBI:111626	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
111627	E	CHEBI:111627	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111628	E	CHEBI:111628	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111629	E	CHEBI:111629	LINCS	null	N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111630	E	CHEBI:111630	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111631	E	CHEBI:111631	LINCS	null	4-[[[(2R,3S)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111632	E	CHEBI:111632	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111633	E	CHEBI:111633	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111634	E	CHEBI:111634	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111635	E	CHEBI:111635	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111636	E	CHEBI:111636	LINCS	null	N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111637	E	CHEBI:111637	LINCS	null	(2R,3R)-8-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111638	E	CHEBI:111638	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
111639	E	CHEBI:111639	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
111640	E	CHEBI:111640	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111641	E	CHEBI:111641	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
111642	E	CHEBI:111642	LINCS	null	(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111643	E	CHEBI:111643	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
111644	E	CHEBI:111644	LINCS	null	1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111645	E	CHEBI:111645	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
111646	E	CHEBI:111646	LINCS	null	4-[[[(2S,3S)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111647	E	CHEBI:111647	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111648	E	CHEBI:111648	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
111649	E	CHEBI:111649	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111650	E	CHEBI:111650	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111651	E	CHEBI:111651	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111652	E	CHEBI:111652	LINCS	null	(2S,3S)-10-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111653	E	CHEBI:111653	LINCS	null	4-fluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111654	E	CHEBI:111654	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111655	E	CHEBI:111655	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111656	E	CHEBI:111656	LINCS	null	(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111657	E	CHEBI:111657	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111658	E	CHEBI:111658	LINCS	null	1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111659	E	CHEBI:111659	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111660	E	CHEBI:111660	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
111661	E	CHEBI:111661	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111662	E	CHEBI:111662	LINCS	null	N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111663	E	CHEBI:111663	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111664	E	CHEBI:111664	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111665	E	CHEBI:111665	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111666	E	CHEBI:111666	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111667	E	CHEBI:111667	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111668	E	CHEBI:111668	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111669	E	CHEBI:111669	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111670	E	CHEBI:111670	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111671	E	CHEBI:111671	LINCS	null	(2S,3S)-8-amino-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111672	E	CHEBI:111672	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111673	E	CHEBI:111673	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
111674	E	CHEBI:111674	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111675	E	CHEBI:111675	LINCS	null	(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111676	E	CHEBI:111676	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111677	E	CHEBI:111677	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
111678	E	CHEBI:111678	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111679	E	CHEBI:111679	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
111680	E	CHEBI:111680	LINCS	null	N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
111681	E	CHEBI:111681	LINCS	null	1-[[(2S,3S)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111682	E	CHEBI:111682	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111683	E	CHEBI:111683	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111684	E	CHEBI:111684	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111685	E	CHEBI:111685	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
111686	E	CHEBI:111686	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111687	E	CHEBI:111687	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111688	E	CHEBI:111688	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
111689	E	CHEBI:111689	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111690	E	CHEBI:111690	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111691	E	CHEBI:111691	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111692	E	CHEBI:111692	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111693	E	CHEBI:111693	LINCS	null	1-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
111694	E	CHEBI:111694	LINCS	null	4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111695	E	CHEBI:111695	LINCS	null	1-[[(2S,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
111696	E	CHEBI:111696	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111697	E	CHEBI:111697	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111698	E	CHEBI:111698	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111699	E	CHEBI:111699	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111700	E	CHEBI:111700	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
111701	E	CHEBI:111701	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
111702	E	CHEBI:111702	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111703	E	CHEBI:111703	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111704	E	CHEBI:111704	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
111705	E	CHEBI:111705	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
111706	E	CHEBI:111706	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
111707	E	CHEBI:111707	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111708	E	CHEBI:111708	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111709	E	CHEBI:111709	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
111710	E	CHEBI:111710	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111711	E	CHEBI:111711	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111712	E	CHEBI:111712	LINCS	null	1-[[(2S,3S)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
111713	E	CHEBI:111713	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
111714	E	CHEBI:111714	LINCS	null	4-chloro-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
111715	E	CHEBI:111715	LINCS	null	4-chloro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111716	E	CHEBI:111716	LINCS	null	4-[[[(2S,3S)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
111717	E	CHEBI:111717	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111718	E	CHEBI:111718	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111719	E	CHEBI:111719	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111720	E	CHEBI:111720	LINCS	null	N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111721	E	CHEBI:111721	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111722	E	CHEBI:111722	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111723	E	CHEBI:111723	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
111724	E	CHEBI:111724	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
111725	E	CHEBI:111725	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111726	E	CHEBI:111726	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
111727	E	CHEBI:111727	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
111728	E	CHEBI:111728	LINCS	null	(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
111729	E	CHEBI:111729	LINCS	null	1-[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111730	E	CHEBI:111730	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111731	E	CHEBI:111731	LINCS	null	(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111732	E	CHEBI:111732	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
111733	E	CHEBI:111733	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
111734	E	CHEBI:111734	LINCS	null	4-fluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
111735	E	CHEBI:111735	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
111736	E	CHEBI:111736	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111737	E	CHEBI:111737	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111738	E	CHEBI:111738	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111739	E	CHEBI:111739	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111740	E	CHEBI:111740	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
111741	E	CHEBI:111741	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
111742	E	CHEBI:111742	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111743	E	CHEBI:111743	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111744	E	CHEBI:111744	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111745	E	CHEBI:111745	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
111746	E	CHEBI:111746	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111747	E	CHEBI:111747	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
111748	E	CHEBI:111748	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111749	E	CHEBI:111749	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111750	E	CHEBI:111750	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111751	E	CHEBI:111751	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111752	E	CHEBI:111752	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111753	E	CHEBI:111753	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111754	E	CHEBI:111754	LINCS	null	4-fluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
111755	E	CHEBI:111755	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
111756	E	CHEBI:111756	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111757	E	CHEBI:111757	LINCS	null	(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111758	E	CHEBI:111758	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
111759	E	CHEBI:111759	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111760	E	CHEBI:111760	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
111761	E	CHEBI:111761	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
111764	E	CHEBI:111764	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
111765	E	CHEBI:111765	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111766	E	CHEBI:111766	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111767	E	CHEBI:111767	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
111768	E	CHEBI:111768	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111769	E	CHEBI:111769	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
111770	E	CHEBI:111770	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
111771	E	CHEBI:111771	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
111772	E	CHEBI:111772	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
111773	E	CHEBI:111773	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
111774	E	CHEBI:111774	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111775	E	CHEBI:111775	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
111776	E	CHEBI:111776	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111777	E	CHEBI:111777	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
111778	E	CHEBI:111778	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
111779	E	CHEBI:111779	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111780	E	CHEBI:111780	LINCS	null	4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
111781	E	CHEBI:111781	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111782	E	CHEBI:111782	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111783	E	CHEBI:111783	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
111784	E	CHEBI:111784	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
111785	E	CHEBI:111785	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
111786	E	CHEBI:111786	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111787	E	CHEBI:111787	LINCS	null	1-cyclohexyl-3-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111788	E	CHEBI:111788	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
111789	E	CHEBI:111789	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111790	E	CHEBI:111790	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
111791	E	CHEBI:111791	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111792	E	CHEBI:111792	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111793	E	CHEBI:111793	LINCS	null	1-[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
111794	E	CHEBI:111794	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111795	E	CHEBI:111795	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
111796	E	CHEBI:111796	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
111797	E	CHEBI:111797	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111798	E	CHEBI:111798	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
111799	E	CHEBI:111799	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
111800	E	CHEBI:111800	LINCS	null	N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
111801	E	CHEBI:111801	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
111802	E	CHEBI:111802	LINCS	null	1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
111803	E	CHEBI:111803	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
111804	E	CHEBI:111804	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
111805	E	CHEBI:111805	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111806	E	CHEBI:111806	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111807	E	CHEBI:111807	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111808	E	CHEBI:111808	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111809	E	CHEBI:111809	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111810	E	CHEBI:111810	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
111811	E	CHEBI:111811	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111812	E	CHEBI:111812	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
111813	E	CHEBI:111813	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111814	E	CHEBI:111814	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
111815	E	CHEBI:111815	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
111816	E	CHEBI:111816	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111817	E	CHEBI:111817	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
111818	E	CHEBI:111818	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111819	E	CHEBI:111819	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
111820	E	CHEBI:111820	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
111821	E	CHEBI:111821	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111822	E	CHEBI:111822	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111823	E	CHEBI:111823	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
111824	E	CHEBI:111824	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
111825	E	CHEBI:111825	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
111826	E	CHEBI:111826	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
111827	E	CHEBI:111827	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
111828	E	CHEBI:111828	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
111829	E	CHEBI:111829	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
111830	E	CHEBI:111830	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
111831	E	CHEBI:111831	LINCS	null	2-[(2S,4aR,12aR)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
111832	E	CHEBI:111832	LINCS	null	2-[(2S,4aS,12aS)-8-(ethylcarbamoylamino)-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
111833	E	CHEBI:111833	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111834	E	CHEBI:111834	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
111835	E	CHEBI:111835	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111836	E	CHEBI:111836	LINCS	null	N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111837	E	CHEBI:111837	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111838	E	CHEBI:111838	LINCS	null	N-[(4S,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111839	E	CHEBI:111839	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111840	E	CHEBI:111840	LINCS	null	N-[(4S,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111841	E	CHEBI:111841	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111842	E	CHEBI:111842	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
111843	E	CHEBI:111843	LINCS	null	1-cyclohexyl-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111844	E	CHEBI:111844	LINCS	null	4-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111845	E	CHEBI:111845	LINCS	null	N-[(5S,6R,9S)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
111846	E	CHEBI:111846	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111847	E	CHEBI:111847	LINCS	null	1-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
111848	E	CHEBI:111848	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111849	E	CHEBI:111849	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111850	E	CHEBI:111850	LINCS	null	N-[(4R,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111851	E	CHEBI:111851	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111852	E	CHEBI:111852	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111853	E	CHEBI:111853	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111854	E	CHEBI:111854	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111855	E	CHEBI:111855	LINCS	null	N-[(5S,6R,9S)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111856	E	CHEBI:111856	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
111857	E	CHEBI:111857	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111858	E	CHEBI:111858	LINCS	null	N-[(4R,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111859	E	CHEBI:111859	LINCS	null	N-[(5R,6S,9R)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
111860	E	CHEBI:111860	LINCS	null	N-[(5R,6S,9S)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111861	E	CHEBI:111861	LINCS	null	1-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
111862	E	CHEBI:111862	LINCS	null	N-[(4S,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111863	E	CHEBI:111863	LINCS	null	1-[(5S,6S,9S)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111864	E	CHEBI:111864	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
111865	E	CHEBI:111865	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111866	E	CHEBI:111866	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111867	E	CHEBI:111867	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111868	E	CHEBI:111868	LINCS	null	N-[(5R,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111869	E	CHEBI:111869	LINCS	null	4-chloro-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111870	E	CHEBI:111870	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111871	E	CHEBI:111871	LINCS	null	N-[(4S,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
111872	E	CHEBI:111872	LINCS	null	1-[(5R,6R,9R)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111873	E	CHEBI:111873	LINCS	null	N-[(5R,6R,9S)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111874	E	CHEBI:111874	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
111875	E	CHEBI:111875	LINCS	null	N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
111876	E	CHEBI:111876	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111877	E	CHEBI:111877	LINCS	null	1-[(5R,6R,9S)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111878	E	CHEBI:111878	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
111879	E	CHEBI:111879	LINCS	null	1-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-chlorophenyl)urea	null	null	LOADER	2
111880	E	CHEBI:111880	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
111881	E	CHEBI:111881	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
111882	E	CHEBI:111882	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111883	E	CHEBI:111883	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
111884	E	CHEBI:111884	LINCS	null	2,2,2-trifluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111885	E	CHEBI:111885	LINCS	null	N-[(5R,6S,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
111886	E	CHEBI:111886	LINCS	null	4-chloro-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111887	E	CHEBI:111887	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
111888	E	CHEBI:111888	LINCS	null	1-cyclohexyl-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111889	E	CHEBI:111889	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
111890	E	CHEBI:111890	LINCS	null	4-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111891	E	CHEBI:111891	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111892	E	CHEBI:111892	LINCS	null	N-[(4R,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
111893	E	CHEBI:111893	LINCS	null	N-[(5R,6R,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
111894	E	CHEBI:111894	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111895	E	CHEBI:111895	LINCS	null	4-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111896	E	CHEBI:111896	LINCS	null	1-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
111897	E	CHEBI:111897	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111898	E	CHEBI:111898	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
111899	E	CHEBI:111899	LINCS	null	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
111900	E	CHEBI:111900	LINCS	null	N-[(4S,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111901	E	CHEBI:111901	LINCS	null	1-cyclohexyl-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111902	E	CHEBI:111902	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111903	E	CHEBI:111903	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
111904	E	CHEBI:111904	LINCS	null	N-[(4R,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111905	E	CHEBI:111905	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
111906	E	CHEBI:111906	LINCS	null	3-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111907	E	CHEBI:111907	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111908	E	CHEBI:111908	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
111909	E	CHEBI:111909	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111910	E	CHEBI:111910	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
111911	E	CHEBI:111911	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
111912	E	CHEBI:111912	LINCS	null	N-[(4S,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
111913	E	CHEBI:111913	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
111914	E	CHEBI:111914	LINCS	null	N-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111915	E	CHEBI:111915	LINCS	null	N-[(4R,7R,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111916	E	CHEBI:111916	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111917	E	CHEBI:111917	LINCS	null	1-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
111918	E	CHEBI:111918	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
111919	E	CHEBI:111919	LINCS	null	N-[(5S,6R,9S)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111920	E	CHEBI:111920	LINCS	null	4-chloro-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111921	E	CHEBI:111921	LINCS	null	N-[(4R,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111922	E	CHEBI:111922	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
111923	E	CHEBI:111923	LINCS	null	N-[(4S,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111924	E	CHEBI:111924	LINCS	null	1-[(5S,6R,9R)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111925	E	CHEBI:111925	LINCS	null	4-chloro-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111926	E	CHEBI:111926	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111927	E	CHEBI:111927	LINCS	null	N-[(4R,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111928	E	CHEBI:111928	LINCS	null	2-[[(5S,6R,9R)-5-methoxy-14-[(2-methoxy-1-oxoethyl)amino]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid	null	null	LOADER	2
111929	E	CHEBI:111929	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
111930	E	CHEBI:111930	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111931	E	CHEBI:111931	LINCS	null	4-chloro-N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111932	E	CHEBI:111932	LINCS	null	N-[(5R,6R,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111933	E	CHEBI:111933	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111934	E	CHEBI:111934	LINCS	null	N-[(4R,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111935	E	CHEBI:111935	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111936	E	CHEBI:111936	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111937	E	CHEBI:111937	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111938	E	CHEBI:111938	LINCS	null	N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
111939	E	CHEBI:111939	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111940	E	CHEBI:111940	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111941	E	CHEBI:111941	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111942	E	CHEBI:111942	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
111943	E	CHEBI:111943	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
111944	E	CHEBI:111944	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111945	E	CHEBI:111945	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111946	E	CHEBI:111946	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
111947	E	CHEBI:111947	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111948	E	CHEBI:111948	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111949	E	CHEBI:111949	LINCS	null	N-[(4S,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
111950	E	CHEBI:111950	LINCS	null	4-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111951	E	CHEBI:111951	LINCS	null	(4R,7R,8S)-N-cyclohexyl-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
111952	E	CHEBI:111952	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111953	E	CHEBI:111953	LINCS	null	4-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111954	E	CHEBI:111954	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111955	E	CHEBI:111955	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111956	E	CHEBI:111956	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111957	E	CHEBI:111957	LINCS	null	N-[(5S,6S,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
111958	E	CHEBI:111958	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
111959	E	CHEBI:111959	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
111960	E	CHEBI:111960	LINCS	null	N-[(5R,6S,9R)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
111961	E	CHEBI:111961	LINCS	null	N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111962	E	CHEBI:111962	LINCS	null	N-[(5S,6R,9R)-8-[(4-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
111963	E	CHEBI:111963	LINCS	null	N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111964	E	CHEBI:111964	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111965	E	CHEBI:111965	LINCS	null	N-[(4R,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111966	E	CHEBI:111966	LINCS	null	N-[(5S,6R,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111967	E	CHEBI:111967	LINCS	null	N-[(4S,7R,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111968	E	CHEBI:111968	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111969	E	CHEBI:111969	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111970	E	CHEBI:111970	LINCS	null	4-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111971	E	CHEBI:111971	LINCS	null	N-[(5R,6S,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111972	E	CHEBI:111972	LINCS	null	N-[(4S,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111973	E	CHEBI:111973	LINCS	null	1-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
111974	E	CHEBI:111974	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111975	E	CHEBI:111975	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
111976	E	CHEBI:111976	LINCS	null	N-[(4R,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
111977	E	CHEBI:111977	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
111978	E	CHEBI:111978	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
111979	E	CHEBI:111979	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
111980	E	CHEBI:111980	LINCS	null	N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide	null	null	LOADER	2
111981	E	CHEBI:111981	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111982	E	CHEBI:111982	LINCS	null	1-cyclohexyl-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111983	E	CHEBI:111983	LINCS	null	N-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111984	E	CHEBI:111984	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111985	E	CHEBI:111985	LINCS	null	N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
111986	E	CHEBI:111986	LINCS	null	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111987	E	CHEBI:111987	LINCS	null	4-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
111988	E	CHEBI:111988	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
111989	E	CHEBI:111989	LINCS	null	3-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111990	E	CHEBI:111990	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
111991	E	CHEBI:111991	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
111992	E	CHEBI:111992	LINCS	null	N-[(4R,7S,8R)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
111993	E	CHEBI:111993	LINCS	null	4-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111994	E	CHEBI:111994	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111995	E	CHEBI:111995	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
111996	E	CHEBI:111996	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
111997	E	CHEBI:111997	LINCS	null	4-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
111998	E	CHEBI:111998	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
111999	E	CHEBI:111999	LINCS	null	N-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112000	E	CHEBI:112000	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
112001	E	CHEBI:112001	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
112002	E	CHEBI:112002	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112003	E	CHEBI:112003	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112004	E	CHEBI:112004	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112005	E	CHEBI:112005	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112006	E	CHEBI:112006	LINCS	null	N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112007	E	CHEBI:112007	LINCS	null	1-cyclohexyl-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112008	E	CHEBI:112008	LINCS	null	N-[(4S,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
112009	E	CHEBI:112009	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112010	E	CHEBI:112010	LINCS	null	N-[(4R,7S,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112011	E	CHEBI:112011	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112012	E	CHEBI:112012	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112013	E	CHEBI:112013	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112014	E	CHEBI:112014	LINCS	null	N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112015	E	CHEBI:112015	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
112016	E	CHEBI:112016	LINCS	null	N-[(5S,6R,9S)-8-[1,3-benzodioxol-5-yl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2,2,2-trifluoroethanesulfonamide	null	null	LOADER	2
112017	E	CHEBI:112017	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112018	E	CHEBI:112018	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
112019	E	CHEBI:112019	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112020	E	CHEBI:112020	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112021	E	CHEBI:112021	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-(4-oxanylmethyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112022	E	CHEBI:112022	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112023	E	CHEBI:112023	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112024	E	CHEBI:112024	LINCS	null	N-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
112025	E	CHEBI:112025	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112026	E	CHEBI:112026	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112027	E	CHEBI:112027	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112028	E	CHEBI:112028	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2,2,2-trifluoroethylsulfonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112029	E	CHEBI:112029	LINCS	null	4-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112030	E	CHEBI:112030	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
112031	E	CHEBI:112031	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112032	E	CHEBI:112032	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112033	E	CHEBI:112033	LINCS	null	N-[(4S,7S,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112034	E	CHEBI:112034	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112035	E	CHEBI:112035	LINCS	null	3-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112036	E	CHEBI:112036	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112037	E	CHEBI:112037	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112038	E	CHEBI:112038	LINCS	null	1-cyclohexyl-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112039	E	CHEBI:112039	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112040	E	CHEBI:112040	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112041	E	CHEBI:112041	LINCS	null	N-[(4R,7R,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112042	E	CHEBI:112042	LINCS	null	3-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112043	E	CHEBI:112043	LINCS	null	N-[(5R,6S,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112044	E	CHEBI:112044	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112045	E	CHEBI:112045	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112046	E	CHEBI:112046	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
112047	E	CHEBI:112047	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
112048	E	CHEBI:112048	LINCS	null	(5S,6R,9R)-5-methoxy-14-[(4-methoxyphenyl)sulfonylamino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
112049	E	CHEBI:112049	LINCS	null	N-[(5S,6S,9S)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112050	E	CHEBI:112050	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112051	E	CHEBI:112051	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112052	E	CHEBI:112052	LINCS	null	N-[(5S,6S,9R)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112053	E	CHEBI:112053	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112054	E	CHEBI:112054	LINCS	null	1-[(5S,6R,9S)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
112055	E	CHEBI:112055	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
112056	E	CHEBI:112056	LINCS	null	N-[(4S,7S,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112057	E	CHEBI:112057	LINCS	null	1-cyclohexyl-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112058	E	CHEBI:112058	LINCS	null	N-[(5S,6S,9S)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112059	E	CHEBI:112059	LINCS	null	3-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112060	E	CHEBI:112060	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112061	E	CHEBI:112061	LINCS	null	4-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112062	E	CHEBI:112062	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112063	E	CHEBI:112063	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
112064	E	CHEBI:112064	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112065	E	CHEBI:112065	LINCS	null	2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112066	E	CHEBI:112066	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
112067	E	CHEBI:112067	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112068	E	CHEBI:112068	LINCS	null	3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112069	E	CHEBI:112069	LINCS	null	1-(2,5-difluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112070	E	CHEBI:112070	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
112071	E	CHEBI:112071	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112072	E	CHEBI:112072	LINCS	null	4-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112073	E	CHEBI:112073	LINCS	null	4-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112074	E	CHEBI:112074	LINCS	null	N-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112075	E	CHEBI:112075	LINCS	null	1-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
112076	E	CHEBI:112076	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
112077	E	CHEBI:112077	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
112078	E	CHEBI:112078	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112079	E	CHEBI:112079	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112080	E	CHEBI:112080	LINCS	null	N-[(4S,7R,8S)-5-[cyclobutyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112081	E	CHEBI:112081	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
112082	E	CHEBI:112082	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112083	E	CHEBI:112083	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
112084	E	CHEBI:112084	LINCS	null	4-chloro-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112085	E	CHEBI:112085	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112086	E	CHEBI:112086	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
112087	E	CHEBI:112087	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112088	E	CHEBI:112088	LINCS	null	N-[(4S,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112089	E	CHEBI:112089	LINCS	null	N-[(4R,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
112090	E	CHEBI:112090	LINCS	null	1-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
112091	E	CHEBI:112091	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112092	E	CHEBI:112092	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112093	E	CHEBI:112093	LINCS	null	N-[(4S,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112094	E	CHEBI:112094	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112095	E	CHEBI:112095	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112096	E	CHEBI:112096	LINCS	null	4-methoxy-N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112097	E	CHEBI:112097	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112098	E	CHEBI:112098	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112099	E	CHEBI:112099	LINCS	null	2-[[(4R,7R,8S)-14-[[(2-chloroanilino)-oxomethyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid	null	null	LOADER	2
112100	E	CHEBI:112100	LINCS	null	N-[(4S,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
112101	E	CHEBI:112101	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112102	E	CHEBI:112102	LINCS	null	4-chloro-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112103	E	CHEBI:112103	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112104	E	CHEBI:112104	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112107	E	CHEBI:112107	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112108	E	CHEBI:112108	LINCS	null	N-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112109	E	CHEBI:112109	LINCS	null	N-[(4R,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
112110	E	CHEBI:112110	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112111	E	CHEBI:112111	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
112112	E	CHEBI:112112	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112113	E	CHEBI:112113	LINCS	null	1-[(5R,6S,9R)-8-(cyclopentylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
112114	E	CHEBI:112114	LINCS	null	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
112115	E	CHEBI:112115	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
112116	E	CHEBI:112116	LINCS	null	N-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxybenzamide	null	null	LOADER	2
112117	E	CHEBI:112117	LINCS	null	N-[(4S,7R,8S)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112118	E	CHEBI:112118	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112119	E	CHEBI:112119	LINCS	null	1-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
112120	E	CHEBI:112120	LINCS	null	N-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
112121	E	CHEBI:112121	LINCS	null	1-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
112122	E	CHEBI:112122	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
112123	E	CHEBI:112123	LINCS	null	N-[(5R,6S,9S)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
112124	E	CHEBI:112124	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112125	E	CHEBI:112125	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112126	E	CHEBI:112126	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
112127	E	CHEBI:112127	LINCS	null	4-methoxy-N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112128	E	CHEBI:112128	LINCS	null	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
112129	E	CHEBI:112129	LINCS	null	1-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
112130	E	CHEBI:112130	LINCS	null	1-(4-chlorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112131	E	CHEBI:112131	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112132	E	CHEBI:112132	LINCS	null	1-cyclohexyl-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112133	E	CHEBI:112133	LINCS	null	N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
112134	E	CHEBI:112134	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
112135	E	CHEBI:112135	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112136	E	CHEBI:112136	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
112137	E	CHEBI:112137	LINCS	null	2,2,2-trifluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112138	E	CHEBI:112138	LINCS	null	4-methoxy-N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112139	E	CHEBI:112139	LINCS	null	N-[(4R,7R,8R)-5-[(3-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112140	E	CHEBI:112140	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112141	E	CHEBI:112141	LINCS	null	1-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
112142	E	CHEBI:112142	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-fluorobenzamide	null	null	LOADER	2
112143	E	CHEBI:112143	LINCS	null	4-chloro-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
112144	E	CHEBI:112144	LINCS	null	3-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
112145	E	CHEBI:112145	LINCS	null	1-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
112146	E	CHEBI:112146	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112147	E	CHEBI:112147	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
112148	E	CHEBI:112148	LINCS	null	1-(4-chlorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112149	E	CHEBI:112149	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
112150	E	CHEBI:112150	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
112151	E	CHEBI:112151	LINCS	null	1-(2,5-difluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
112152	E	CHEBI:112152	LINCS	null	3-phenyl-5-(2-phenylphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
112153	E	CHEBI:112153	LINCS	null	LSM-23565	null	null	LOADER	2
112154	E	CHEBI:112154	LINCS	null	N'-[2,6-bis(4-morpholinyl)-4-pyrimidinyl]-2,4-dichlorobenzohydrazide	null	null	LOADER	2
112155	E	CHEBI:112155	LINCS	null	N-(3,5-dimethoxyphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide	null	null	LOADER	2
112156	E	CHEBI:112156	LINCS	null	2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid (2-anilino-2-oxoethyl) ester	null	null	LOADER	2
112157	E	CHEBI:112157	LINCS	null	3-benzoyl-1,5-bis(2-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione	null	null	LOADER	2
112158	E	CHEBI:112158	LINCS	null	7-(4-quinazolinyloxymethyl)-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
112159	E	CHEBI:112159	LINCS	null	1-methyl-2-oxo-N-(2-pyridinyl)-6-benzo[cd]indolesulfonamide	null	null	LOADER	2
112160	E	CHEBI:112160	LINCS	null	N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide	null	null	LOADER	2
112161	E	CHEBI:112161	LINCS	null	3-(4-methoxyphenyl)-2,5-dimethyl-7-phenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
112162	E	CHEBI:112162	LINCS	null	5-[[(1-cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole	null	null	LOADER	2
112163	E	CHEBI:112163	LINCS	null	carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
112164	E	CHEBI:112164	LINCS	null	N-[1-(4-methylphenyl)-5-benzimidazolyl]acetamide	null	null	LOADER	2
112165	E	CHEBI:112165	LINCS	null	8-anilino-1,3-dimethyl-7H-purine-2,6-dione	null	null	LOADER	2
112166	E	CHEBI:112166	LINCS	null	N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide	null	null	LOADER	2
112167	E	CHEBI:112167	LINCS	null	2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-1-ethylbenzimidazole	null	null	LOADER	2
112168	E	CHEBI:112168	LINCS	null	6-chloro-3-[5-(2,3-dimethoxyphenyl)-1-methylsulfonyl-3-pyrazolidinylidene]-4-phenyl-2-quinolinone	null	null	LOADER	2
112169	E	CHEBI:112169	LINCS	null	1-[4-(3,4-dihydroxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone	null	null	LOADER	2
112170	E	CHEBI:112170	LINCS	null	N-(3-fluorophenyl)-2-(9-oxo-10-acridinyl)acetamide	null	null	LOADER	2
112171	E	CHEBI:112171	LINCS	null	2-[[2-furanyl(oxo)methyl]hydrazo]-N-(2-methoxy-5-methylphenyl)-2-oxoacetamide	null	null	LOADER	2
112172	E	CHEBI:112172	LINCS	null	5-methyl-4-[(1-methyl-3-indolyl)methylidene]-2-phenyl-3-pyrazolone	null	null	LOADER	2
112173	E	CHEBI:112173	LINCS	null	2-(4-methoxyphenyl)-1-(2-methylprop-2-enyl)benzimidazole	null	null	LOADER	2
112174	E	CHEBI:112174	LINCS	null	4-fluoro-N-(5-methyl-2-pyridinyl)benzamide	null	null	LOADER	2
112175	E	CHEBI:112175	LINCS	null	N-[3-(1-naphthalenylamino)-3-oxo-1-phenylpropyl]benzamide	null	null	LOADER	2
112176	E	CHEBI:112176	LINCS	null	N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide	null	null	LOADER	2
112177	E	CHEBI:112177	LINCS	null	2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
112178	E	CHEBI:112178	LINCS	null	N-(4-chlorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide	null	null	LOADER	2
112179	E	CHEBI:112179	LINCS	null	5-(2-fluorophenoxy)-1-methyl-3-nitro-1,2,4-triazole	null	null	LOADER	2
112180	E	CHEBI:112180	LINCS	null	3-[4-methyl-3-(methylthio)-1H-1,2,4-triazol-5-ylidene]-2-naphthalenone	null	null	LOADER	2
112181	E	CHEBI:112181	LINCS	null	2-[2-(4-chlorophenyl)ethenyl]-4-(2-furanylmethylidene)-5-oxazolone	null	null	LOADER	2
112182	E	CHEBI:112182	LINCS	null	3,3-bis(4-hydroxy-2-methylphenyl)-1-isobenzofuranone	null	null	LOADER	2
112183	E	CHEBI:112183	LINCS	null	4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide	null	null	LOADER	2
112184	E	CHEBI:112184	LINCS	null	4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide	null	null	LOADER	2
112185	E	CHEBI:112185	LINCS	null	3-methoxybenzoic acid [[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester	null	null	LOADER	2
112186	E	CHEBI:112186	LINCS	null	1-[3-(4-morpholinyl)propyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-phenylurea	null	null	LOADER	2
112187	E	CHEBI:112187	LINCS	null	1,3-dimethyl-8-(3-methyl-1-piperidinyl)-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl]purine-2,6-dione	null	null	LOADER	2
112188	E	CHEBI:112188	LINCS	null	2-tert-butyl-N-(phenylmethyl)-4-pyridinecarboxamide	null	null	LOADER	2
112189	E	CHEBI:112189	LINCS	null	N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide	null	null	LOADER	2
112190	E	CHEBI:112190	LINCS	null	LSM-23602	null	null	LOADER	2
112191	E	CHEBI:112191	LINCS	null	4-[5-amino-3-oxo-4-(4-oxo-1H-quinazolin-2-yl)-2H-pyrrol-1-yl]benzoic acid ethyl ester	null	null	LOADER	2
112192	E	CHEBI:112192	LINCS	null	4-[[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
112193	E	CHEBI:112193	LINCS	null	N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-4-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
112194	E	CHEBI:112194	LINCS	null	4-[3-(3-methylanilino)-2-imidazo[1,2-a]pyrimidinyl]phenol	null	null	LOADER	2
112195	E	CHEBI:112195	LINCS	null	2-[(2,5-dimethylphenyl)sulfonylamino]-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide	null	null	LOADER	2
112196	E	CHEBI:112196	LINCS	null	N-[2-[butyl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide	null	null	LOADER	2
112197	E	CHEBI:112197	LINCS	null	N-(4-fluorophenyl)-2-(3-hydroxypropyl)-5-methyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide	null	null	LOADER	2
112198	E	CHEBI:112198	LINCS	null	5-methyl-3-[(4-pentoxyphenyl)methylthio]-1H-1,2,4-triazole	null	null	LOADER	2
112199	E	CHEBI:112199	LINCS	null	2-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
112200	E	CHEBI:112200	LINCS	null	(2,5-dimethylphenyl)-(6-methyl-5-imidazo[2,1-b]thiazolyl)methanone	null	null	LOADER	2
112201	E	CHEBI:112201	LINCS	null	5-(3,5-dimethoxyphenyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
112202	E	CHEBI:112202	LINCS	null	N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
112203	E	CHEBI:112203	LINCS	null	N-[4-(diethylamino)-2-methylphenyl]-2-[(2-nitro-3-thiophenyl)thio]acetamide	null	null	LOADER	2
112204	E	CHEBI:112204	LINCS	null	N'-[[1-[(4-methoxyphenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]benzohydrazide	null	null	LOADER	2
112205	E	CHEBI:112205	LINCS	null	1-(2,4-dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea	null	null	LOADER	2
112206	E	CHEBI:112206	LINCS	null	N-[2-[(3-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide	null	null	LOADER	2
112207	E	CHEBI:112207	LINCS	null	2-(4-methyl-3H-thiazol-2-ylidene)-2-nitrosoacetonitrile	null	null	LOADER	2
112208	E	CHEBI:112208	LINCS	null	4-hydroxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester	null	null	LOADER	2
112209	E	CHEBI:112209	LINCS	null	2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide	null	null	LOADER	2
112210	E	CHEBI:112210	LINCS	null	N-[(5-chloro-2-nitrophenyl)methylideneamino]-4-ethoxybenzamide	null	null	LOADER	2
112211	E	CHEBI:112211	LINCS	null	4-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
112212	E	CHEBI:112212	LINCS	null	2-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]-5-hydroxybenzoic acid	null	null	LOADER	2
112213	E	CHEBI:112213	LINCS	null	1-[(2,4-dimethylphenyl)methylideneamino]-3-prop-2-enylthiourea	null	null	LOADER	2
112214	E	CHEBI:112214	LINCS	null	4-[3-[(3-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide	null	null	LOADER	2
112215	E	CHEBI:112215	LINCS	null	2-hydroxy-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzamide	null	null	LOADER	2
112216	E	CHEBI:112216	LINCS	null	N-cycloheptyl-2-(cyclohexylamino)-2-sulfanylideneacetamide	null	null	LOADER	2
112217	E	CHEBI:112217	LINCS	null	N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
112218	E	CHEBI:112218	LINCS	null	N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(4-tert-butylphenyl)sulfonylamino]acetamide	null	null	LOADER	2
112219	E	CHEBI:112219	LINCS	null	2-[(2-cyanophenyl)thio]-N-[4-[dimethylamino(oxo)methyl]phenyl]benzamide	null	null	LOADER	2
112220	E	CHEBI:112220	LINCS	null	1-cyclohexyl-5-[1-(2,4-dimethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
112221	E	CHEBI:112221	LINCS	null	1-[(1,2-dimethyl-5-indolyl)methyl]-3-(phenylmethyl)thiourea	null	null	LOADER	2
112222	E	CHEBI:112222	LINCS	null	1-(3-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one	null	null	LOADER	2
112223	E	CHEBI:112223	LINCS	null	1-(2-furanylmethyl)-3-[(3,4,5-trimethoxyphenyl)methylideneamino]thiourea	null	null	LOADER	2
112224	E	CHEBI:112224	LINCS	null	2-[(2-furanylmethylthio)methyl]-5-methylimidazo[1,2-a]pyridine	null	null	LOADER	2
112225	E	CHEBI:112225	LINCS	null	4-bromo-N'-(3,4-dihydro-2H-pyrrol-5-yl)benzohydrazide	null	null	LOADER	2
112226	E	CHEBI:112226	LINCS	null	1-tert-butyl-5-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
112227	E	CHEBI:112227	LINCS	null	3-[(3-chlorophenyl)methylthio]-N-cyclopentylpropanamide	null	null	LOADER	2
112228	E	CHEBI:112228	LINCS	null	3-phenyl-2H-1,4-benzoxazine	null	null	LOADER	2
112229	E	CHEBI:112229	LINCS	null	4-chloro-3-[[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
112230	E	CHEBI:112230	LINCS	null	N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
112231	E	CHEBI:112231	LINCS	null	2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
112232	E	CHEBI:112232	LINCS	null	2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-N-[2-(methylthio)phenyl]acetamide	null	null	LOADER	2
112233	E	CHEBI:112233	LINCS	null	LSM-23645	null	null	LOADER	2
112234	E	CHEBI:112234	LINCS	null	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[3-methoxy-4-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]phenyl]-2-propenamide	null	2018-03-07	LOADER	2
112235	E	CHEBI:112235	LINCS	null	1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone	null	2016-05-12	LOADER	2
112236	E	CHEBI:112236	LINCS	null	N-[(4-tert-butylphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide	null	null	LOADER	2
112237	E	CHEBI:112237	LINCS	null	N4-(2-methoxyphenyl)benzene-1,4-diamine	null	null	LOADER	2
112238	E	CHEBI:112238	LINCS	null	N-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-methoxybenzamide	null	null	LOADER	2
112239	E	CHEBI:112239	LINCS	null	1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea	null	null	LOADER	2
112240	E	CHEBI:112240	LINCS	null	6-(cyclohexylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione	null	2016-04-06	LOADER	2
112241	E	CHEBI:112241	LINCS	null	3-(2-furanyl)-N-[3-(2-furanyl)-4-methylpentyl]-4-phenylbutanamide	null	null	LOADER	2
112242	E	CHEBI:112242	LINCS	null	4-[oxo-(pyridin-4-ylamino)methyl]-1H-imidazole-5-carboxylic acid ethyl ester	null	null	LOADER	2
112243	E	CHEBI:112243	LINCS	null	N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methylbenzenesulfonamide	null	null	LOADER	2
112244	E	CHEBI:112244	LINCS	null	2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
112245	E	CHEBI:112245	LINCS	null	1-(5-bromo-2-pyridinyl)-3-(2-methoxy-5-methylphenyl)urea	null	null	LOADER	2
112246	E	CHEBI:112246	LINCS	null	1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-pyrrolyl]ethanone	null	null	LOADER	2
112247	E	CHEBI:112247	LINCS	null	N-[4-(4-morpholinylazo)phenyl]acetamide	null	null	LOADER	2
112248	E	CHEBI:112248	LINCS	null	2-[[2-[(2-methoxy-2-oxoethyl)thio]-4-oxo-3-quinazolinyl]oxy]acetic acid methyl ester	null	null	LOADER	2
112249	E	CHEBI:112249	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-3-[[4-(diethylamino)phenyl]methylideneamino]urea	null	null	LOADER	2
112250	E	CHEBI:112250	LINCS	null	N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide	null	2018-03-12	LOADER	2
112251	E	CHEBI:112251	LINCS	null	4-(4-methyl-1-piperazinyl)-2,6-diphenyl-5-pyrimidinecarbonitrile	null	null	LOADER	2
112252	E	CHEBI:112252	LINCS	null	1-[4-(4-morpholinyl)phenyl]-3-thiophen-2-yl-2-propen-1-one	null	null	LOADER	2
112253	E	CHEBI:112253	LINCS	null	N-decyl-N'-(2-pyridinyl)oxamide	null	null	LOADER	2
112254	E	CHEBI:112254	LINCS	null	2-[[1,3-dimethyl-7-(4-methylphenyl)-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
112255	E	CHEBI:112255	LINCS	null	4-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]benzofuro[3,2-d]pyrimidine	null	null	LOADER	2
112256	E	CHEBI:112256	LINCS	null	N-[(4-chlorophenyl)methyl]-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
112257	E	CHEBI:112257	LINCS	null	3-[(4-methoxyphenyl)hydrazo]-2-nitroso-N-phenyl-2-butenamide	null	null	LOADER	2
112258	E	CHEBI:112258	LINCS	null	N-[2-(4-fluorophenyl)ethyl]-2-[2-(2-hydroxyethylamino)-1-benzimidazolyl]acetamide	null	null	LOADER	2
112259	E	CHEBI:112259	LINCS	null	4-chloro-3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide	null	null	LOADER	2
112260	E	CHEBI:112260	LINCS	null	2-chloro-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide	null	null	LOADER	2
112261	E	CHEBI:112261	LINCS	null	(2S,4R)-N-(1H-benzimidazol-2-ylmethyl)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
112262	E	CHEBI:112262	LINCS	null	1-ethyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-5-benzimidazolamine	null	null	LOADER	2
112263	E	CHEBI:112263	LINCS	null	2-methoxy-4-(methylthio)benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester	null	null	LOADER	2
112264	E	CHEBI:112264	LINCS	null	3-(benzenesulfonyl)-3-(4-methoxyphenyl)-1-phenyl-1-propanone	null	null	LOADER	2
112265	E	CHEBI:112265	LINCS	null	4-methyl-N-(8-quinolinyl)benzenesulfonamide	null	null	LOADER	2
112266	E	CHEBI:112266	LINCS	null	3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
112267	E	CHEBI:112267	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)thiourea	null	null	LOADER	2
112268	E	CHEBI:112268	LINCS	null	6-[2-(2,6-dichlorophenyl)ethenyl]-4,4-dimethyl-2-(methylthio)-1H-pyrimidine	null	null	LOADER	2
112269	E	CHEBI:112269	LINCS	null	2-(phenylthio)acetic acid [[amino-(4-methylphenyl)methylidene]amino] ester	null	null	LOADER	2
112270	E	CHEBI:112270	LINCS	null	2-methyl-3-(phenylmethylthio)-1H-indole	null	null	LOADER	2
112271	E	CHEBI:112271	LINCS	null	2-[[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]acetic acid butyl ester	null	null	LOADER	2
112272	E	CHEBI:112272	LINCS	null	2-(4-fluorophenyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile	null	null	LOADER	2
112273	E	CHEBI:112273	LINCS	null	N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide	null	null	LOADER	2
112274	E	CHEBI:112274	LINCS	null	[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide	null	null	LOADER	2
112275	E	CHEBI:112275	LINCS	null	2-(1-adamantyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
112276	E	CHEBI:112276	LINCS	null	N-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
112277	E	CHEBI:112277	LINCS	null	2-[[4-amino-5-(4-bromophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
112278	E	CHEBI:112278	LINCS	null	1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one	null	null	LOADER	2
112279	E	CHEBI:112279	LINCS	null	N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide	null	null	LOADER	2
112280	E	CHEBI:112280	LINCS	null	2-[[2-(3,5-dimethyl-1-pyrazolyl)-6,6-dimethyl-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
112281	E	CHEBI:112281	LINCS	null	2-[[[3-methyl-4-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
112282	E	CHEBI:112282	LINCS	null	4-(4-ethoxyphenyl)-1-(4-methoxyphenyl)-2-(methylthio)imidazole	null	null	LOADER	2
112283	E	CHEBI:112283	LINCS	null	N-(5-tert-butyl-3-isoxazolyl)-3-nitrobenzamide	null	null	LOADER	2
112284	E	CHEBI:112284	LINCS	null	5-amino-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester	null	null	LOADER	2
112285	E	CHEBI:112285	LINCS	null	N-[(3-nitrophenyl)methylideneamino]-4-oxo-1H-quinazoline-2-carboxamide	null	null	LOADER	2
112286	E	CHEBI:112286	LINCS	null	N'-[(4-methoxyphenyl)methyl]-N-phenylcarbamimidothioic acid (2,5-dioxo-3-pyrrolidinyl) ester	null	null	LOADER	2
112287	E	CHEBI:112287	LINCS	null	6-amino-4-(2-furanyl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
112288	E	CHEBI:112288	LINCS	null	N-[[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
112289	E	CHEBI:112289	LINCS	null	N,4-bis(3-pyridinyl)-2-thiazolamine	null	null	LOADER	2
112290	E	CHEBI:112290	LINCS	null	2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide	null	null	LOADER	2
112291	E	CHEBI:112291	LINCS	null	2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid	null	null	LOADER	2
112292	E	CHEBI:112292	LINCS	null	N-(6-chloro-1,3-benzothiazol-2-yl)-2-diphenylphosphorylacetamide	null	null	LOADER	2
112293	E	CHEBI:112293	LINCS	null	3-ethyl-1-(2-furanylmethyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea	null	null	LOADER	2
112294	E	CHEBI:112294	LINCS	null	3,4,5-trimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide	null	null	LOADER	2
112295	E	CHEBI:112295	LINCS	null	2-[3-(2-furanylmethyl)-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
112296	E	CHEBI:112296	LINCS	null	N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-2-thiophenecarboxamide	null	null	LOADER	2
112297	E	CHEBI:112297	LINCS	null	3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide	null	null	LOADER	2
112298	E	CHEBI:112298	LINCS	null	3-[(2,4-dichlorophenyl)methylthio]-1,2,4-thiadiazol-5-amine	null	null	LOADER	2
112299	E	CHEBI:112299	LINCS	null	4-(4-bromophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112300	E	CHEBI:112300	LINCS	null	1-(2-methoxy-3-dibenzofuranyl)-3-(3-methylphenyl)thiourea	null	null	LOADER	2
112301	E	CHEBI:112301	LINCS	null	N-[5-(2,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide	null	null	LOADER	2
112302	E	CHEBI:112302	LINCS	null	1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(1-methyl-3-indolyl)ethanone	null	null	LOADER	2
112303	E	CHEBI:112303	LINCS	null	5-methyl-N-(1-pyridin-4-ylethylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide	null	null	LOADER	2
112304	E	CHEBI:112304	LINCS	null	benzoic acid [2-[3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester	null	null	LOADER	2
112305	E	CHEBI:112305	LINCS	null	[1-(4,5-diphenyl-2-thiophenyl)ethylideneamino]thiourea	null	null	LOADER	2
112306	E	CHEBI:112306	LINCS	null	3-(1,3-benzothiazol-2-yl)-4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-3-butenoic acid	null	null	LOADER	2
112307	E	CHEBI:112307	LINCS	null	N-(2-bromophenyl)-2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]acetamide	null	null	LOADER	2
112308	E	CHEBI:112308	LINCS	null	5-(3-indolylidene)-N-(1-methoxypropan-2-yl)-4H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
112309	E	CHEBI:112309	LINCS	null	N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide	null	null	LOADER	2
112310	E	CHEBI:112310	LINCS	null	4-amino-3-phenyl-2-sulfanylidene-5-thiazolecarboxylic acid methyl ester	null	null	LOADER	2
112311	E	CHEBI:112311	LINCS	null	2-(2-furanyl)-5-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
112312	E	CHEBI:112312	LINCS	null	5-bromo-3-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
112313	E	CHEBI:112313	LINCS	null	N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-furancarboxamide	null	null	LOADER	2
112314	E	CHEBI:112314	LINCS	null	[(2S,4S)-4-(4-bromophenyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
112315	E	CHEBI:112315	LINCS	null	9-chloro-6-methylindolo[3,2-b]quinoxaline	null	null	LOADER	2
112316	E	CHEBI:112316	LINCS	null	1-(1-tert-butyl-5-tetrazolyl)-N-(2-furanylmethyl)-N-(phenylmethyl)-1-[4-(trifluoromethyl)phenyl]methanamine	null	null	LOADER	2
112317	E	CHEBI:112317	LINCS	null	N2-(4-fluorophenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
112318	E	CHEBI:112318	LINCS	null	6-amino-5-[2-[[4-(4-chlorophenyl)-5-[1-(dimethylamino)ethyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione	null	null	LOADER	2
112319	E	CHEBI:112319	LINCS	null	1-(4-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl] ester	null	null	LOADER	2
112320	E	CHEBI:112320	LINCS	null	2-(methylamino)benzoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester	null	null	LOADER	2
112321	E	CHEBI:112321	LINCS	null	N-(2-ethylphenyl)-2-methoxy-5-methylbenzenesulfonamide	null	null	LOADER	2
112322	E	CHEBI:112322	LINCS	null	3-[4-[3-(4-bromophenyl)-3-oxoprop-1-enyl]-3-(4-methylphenyl)-1-pyrazolyl]propanoic acid	null	null	LOADER	2
112323	E	CHEBI:112323	LINCS	null	N-(2,3-dihydroinden-1-ylideneamino)-2-nitroaniline	null	null	LOADER	2
112324	E	CHEBI:112324	LINCS	null	3-bromo-N-[2-[(3R,6S)-6-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-yl]ethyl]-4-methylbenzamide	null	null	LOADER	2
112325	E	CHEBI:112325	LINCS	null	N-[2-[1-(3,5-dimethyl-1-piperidinyl)-1-oxopropan-2-yl]oxyphenyl]acetamide	null	null	LOADER	2
112326	E	CHEBI:112326	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
112327	E	CHEBI:112327	LINCS	null	4-amino-3-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolecarboxamide	null	null	LOADER	2
112328	E	CHEBI:112328	LINCS	null	N,N-dimethylsulfamic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
112329	E	CHEBI:112329	LINCS	null	N-[(2-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]butanamide	null	null	LOADER	2
112330	E	CHEBI:112330	LINCS	null	2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thieno[3,2-d]pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
112331	E	CHEBI:112331	LINCS	null	1-[4-[4-[[1-(4-chlorophenyl)sulfonylcyclopropyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone	null	null	LOADER	2
112332	E	CHEBI:112332	LINCS	null	N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide	null	null	LOADER	2
112333	E	CHEBI:112333	LINCS	null	1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylthiourea	null	null	LOADER	2
112334	E	CHEBI:112334	LINCS	null	N-[2-methyl-4-oxo-3-(phenylmethyl)-7-(1-piperidinyl)-6-quinazolinyl]-3-pyridinecarboxamide	null	null	LOADER	2
112335	E	CHEBI:112335	LINCS	null	N-[(benzenesulfonylhydrazo)-sulfanylidenemethyl]-4-methylbenzamide	null	null	LOADER	2
112336	E	CHEBI:112336	LINCS	null	2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-1-thiophen-2-ylethanone	null	null	LOADER	2
112337	E	CHEBI:112337	LINCS	null	2-[[(6-bromo-1H-benzimidazol-2-yl)thio]methyl]-1-methylbenzimidazole	null	null	LOADER	2
112338	E	CHEBI:112338	LINCS	null	2-ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione	null	null	LOADER	2
112339	E	CHEBI:112339	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
112340	E	CHEBI:112340	LINCS	null	1-(4-methylphenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone	null	null	LOADER	2
112341	E	CHEBI:112341	LINCS	null	[4-(2,3-dimethylphenyl)-1-piperazinyl]-[5-[(4-methylphenyl)sulfonylmethyl]-2-furanyl]methanone	null	null	LOADER	2
112342	E	CHEBI:112342	LINCS	null	2-(4-methoxyphenyl)-4,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinecarboxylic acid ethyl ester	null	null	LOADER	2
112343	E	CHEBI:112343	LINCS	null	2-(4,5-dihydrothiazol-2-ylthio)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
112344	E	CHEBI:112344	LINCS	null	2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide	null	null	LOADER	2
112345	E	CHEBI:112345	LINCS	null	1-(4-fluorophenyl)-N-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide	null	null	LOADER	2
112346	E	CHEBI:112346	LINCS	null	[3-methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone	null	null	LOADER	2
112347	E	CHEBI:112347	LINCS	null	1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea	null	null	LOADER	2
112348	E	CHEBI:112348	LINCS	null	4-(4-fluorophenyl)-3H-thiazole-2-thione	null	null	LOADER	2
112349	E	CHEBI:112349	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide	null	null	LOADER	2
112350	E	CHEBI:112350	LINCS	null	4-methyl-N-[5-[2-[2-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylidene]hydrazinyl]-2-oxoethyl]-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
112351	E	CHEBI:112351	LINCS	null	4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol	null	null	LOADER	2
112352	E	CHEBI:112352	LINCS	null	N,N-diethyl-2-[(4-fluorophenyl)methylthio]-1,3-benzoxazole-5-sulfonamide	null	null	LOADER	2
112353	E	CHEBI:112353	LINCS	null	N-[(3-acetylanilino)-sulfanylidenemethyl]-3-chlorobenzamide	null	null	LOADER	2
112354	E	CHEBI:112354	LINCS	null	2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one	null	null	LOADER	2
112355	E	CHEBI:112355	LINCS	null	1-[4-(4-hydroxyphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-1-propanone	null	null	LOADER	2
112356	E	CHEBI:112356	LINCS	null	N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide	null	null	LOADER	2
112357	E	CHEBI:112357	LINCS	null	5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
112358	E	CHEBI:112358	LINCS	null	3,4,5-trimethoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
112359	E	CHEBI:112359	LINCS	null	3-(2,4-dimethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide	null	null	LOADER	2
112360	E	CHEBI:112360	LINCS	null	2-[[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester	null	null	LOADER	2
112361	E	CHEBI:112361	LINCS	null	N-(3,4-dimethylphenyl)-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
112362	E	CHEBI:112362	LINCS	null	[4-(2-hydroxyethyl)-1-piperazinyl]-(4-phenylphenyl)methanethione	null	null	LOADER	2
112363	E	CHEBI:112363	LINCS	null	2-amino-7-methyl-5-oxo-6-(2-phenylethyl)-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
112364	E	CHEBI:112364	LINCS	null	2-[(4-hydroxyphenyl)methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
112365	E	CHEBI:112365	LINCS	null	N-[3-[3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]propanamide	null	null	LOADER	2
112366	E	CHEBI:112366	LINCS	null	N-(2-furanylmethyl)-2-(6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-d]pyrimidin-4-ylthio)acetamide	null	null	LOADER	2
112367	E	CHEBI:112367	LINCS	null	1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone	null	null	LOADER	2
112368	E	CHEBI:112368	LINCS	null	3-(4-tert-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide	null	null	LOADER	2
112369	E	CHEBI:112369	LINCS	null	3,4-dimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide	null	null	LOADER	2
112370	E	CHEBI:112370	LINCS	null	2-[[[[[5-[(4-chloro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
112371	E	CHEBI:112371	LINCS	null	4-(dimethylsulfamoyl)-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
112372	E	CHEBI:112372	LINCS	null	5',7'-dimethylspiro[cyclohexane-1,3'-pyrimido[5,4-c][1,2,5]oxadiazine]-6',8'-dione	null	2016-04-07	LOADER	2
112373	E	CHEBI:112373	LINCS	null	1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)urea	null	null	LOADER	2
112374	E	CHEBI:112374	LINCS	null	5-[2-[1-(1,3-benzodioxol-5-yl)ethylidene]hydrazinyl]-2-chlorobenzoic acid	null	null	LOADER	2
112375	E	CHEBI:112375	LINCS	null	1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
112376	E	CHEBI:112376	LINCS	null	4-(1-methyl-3-indolyl)-N-propan-2-ylbutanamide	null	null	LOADER	2
112377	E	CHEBI:112377	LINCS	null	N2-(5-phenyl-1H-pyrazol-3-yl)benzene-1,2-diamine	null	null	LOADER	2
112378	E	CHEBI:112378	LINCS	null	2-[5-(4-chlorophenyl)-1,3,5-dithiazinan-2-ylidene]-2-diethoxyphosphorylacetonitrile	null	null	LOADER	2
112379	E	CHEBI:112379	LINCS	null	3-ethoxy-N-(2-thiazolyl)benzamide	null	null	LOADER	2
112380	E	CHEBI:112380	LINCS	null	(5R)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-butyl-4,5-dihydroimidazol-2-amine	null	null	LOADER	2
112381	E	CHEBI:112381	LINCS	null	3-ethyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one	null	null	LOADER	2
112382	E	CHEBI:112382	LINCS	null	N-(1-naphthalenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide	null	null	LOADER	2
112383	E	CHEBI:112383	LINCS	null	1-[[4-(2-methylpropoxy)phenyl]methyl]-3-[(4-nitrophenyl)methylideneamino]thiourea	null	null	LOADER	2
112384	E	CHEBI:112384	LINCS	null	N-[1-(2-methoxyphenyl)-5-benzimidazolyl]benzenesulfonamide	null	null	LOADER	2
112385	E	CHEBI:112385	LINCS	null	3-[[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
112386	E	CHEBI:112386	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
112387	E	CHEBI:112387	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-3-pyridinecarboxamide	null	null	LOADER	2
112388	E	CHEBI:112388	LINCS	null	2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one	null	null	LOADER	2
112389	E	CHEBI:112389	LINCS	null	N-[(3-acetylanilino)-sulfanylidenemethyl]-5-bromo-3-pyridinecarboxamide	null	null	LOADER	2
112390	E	CHEBI:112390	LINCS	null	cyclopropanecarboxylic acid [5-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenyl] ester	null	2016-05-11	LOADER	2
112391	E	CHEBI:112391	LINCS	null	2,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-d]pyrimidin-1-one	null	null	LOADER	2
112392	E	CHEBI:112392	LINCS	null	2-[(4-fluorophenyl)methylthio]-5-(2-methylphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
112393	E	CHEBI:112393	LINCS	null	N-[3-(diethylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide	null	2018-03-07	LOADER	2
112394	E	CHEBI:112394	LINCS	null	2-(2-chlorophenyl)-5-(methylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
112395	E	CHEBI:112395	LINCS	null	4,6-bis(2-phenylethenyl)pyrimidine	null	null	LOADER	2
112396	E	CHEBI:112396	LINCS	null	3-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
112397	E	CHEBI:112397	LINCS	null	1-(3-chloropropyl)-5-[[(2-chloro-3-pyridinyl)amino]methylidene]-3-cyclohexyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
112398	E	CHEBI:112398	LINCS	null	N-(5-chloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide	null	null	LOADER	2
112399	E	CHEBI:112399	LINCS	null	2,3-dihydro-1,4-benzodioxin-6-carboxylic acid [2-(2,5-dichloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
112400	E	CHEBI:112400	LINCS	null	2-[[3-(2,4-difluorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide	null	null	LOADER	2
112401	E	CHEBI:112401	LINCS	null	3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propenamide	null	null	LOADER	2
112402	E	CHEBI:112402	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(3-pyridinylmethyl)urea	null	null	LOADER	2
112403	E	CHEBI:112403	LINCS	null	2-[4-(3-chlorophenyl)-1-piperazinyl]-3-pyridinecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
112404	E	CHEBI:112404	LINCS	null	3-[(4-bromophenoxy)methyl]benzohydrazide	null	null	LOADER	2
112405	E	CHEBI:112405	LINCS	null	2-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenyl]acetamide	null	null	LOADER	2
112406	E	CHEBI:112406	LINCS	null	LSM-23818	null	null	LOADER	2
112407	E	CHEBI:112407	LINCS	null	5-(4-propylphenyl)-1H-pyrazol-3-amine	null	null	LOADER	2
112408	E	CHEBI:112408	LINCS	null	9-(dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone	null	null	LOADER	2
112409	E	CHEBI:112409	LINCS	null	1,3-benzothiazol-2-yl(thiomorpholin-4-yl)methanone	null	null	LOADER	2
112410	E	CHEBI:112410	LINCS	null	6-bromo-1-(dibromomethyl)-5,5-dimethyl-N-(6-methyl-2-pyridinyl)-4-bicyclo[2.1.1]hexanecarboxamide	null	null	LOADER	2
112411	E	CHEBI:112411	LINCS	null	4-[[3-[(2-furanylmethylamino)-oxomethyl]-7-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid	null	null	LOADER	2
112412	E	CHEBI:112412	LINCS	null	N-[(4-chlorophenyl)methyl]-2-[[[(2-fluorophenyl)methyl-(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide	null	null	LOADER	2
112413	E	CHEBI:112413	LINCS	null	N-[[5-(1,3-benzothiazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide	null	null	LOADER	2
112414	E	CHEBI:112414	LINCS	null	N-(2-furanylmethyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine	null	null	LOADER	2
112415	E	CHEBI:112415	LINCS	null	8-(2-propoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one	null	null	LOADER	2
112416	E	CHEBI:112416	LINCS	null	1-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-3-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
112417	E	CHEBI:112417	LINCS	null	N-(2-furanylmethylideneamino)-3-phenyl-1H-pyrazole-5-carboxamide	null	null	LOADER	2
112418	E	CHEBI:112418	LINCS	null	2-(1H-benzimidazol-2-ylthio)-1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]ethanone	null	null	LOADER	2
112419	E	CHEBI:112419	LINCS	null	N-(2-furanylmethylideneamino)-8-methoxy-2-methyl-4-quinolinamine	null	null	LOADER	2
112420	E	CHEBI:112420	LINCS	null	2-[[3-cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N,N-diethylacetamide	null	null	LOADER	2
112421	E	CHEBI:112421	LINCS	null	5-(2-furanylmethyl)-4-(3-methoxyphenyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
112422	E	CHEBI:112422	LINCS	null	N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
112423	E	CHEBI:112423	LINCS	null	3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanoic acid	null	null	LOADER	2
112424	E	CHEBI:112424	LINCS	null	N-[2-(1-azepanyl)-1,3-benzothiazol-6-yl]carbamic acid ethyl ester	null	null	LOADER	2
112425	E	CHEBI:112425	LINCS	null	3-(1-piperidinyl)-1-(4-propan-2-yloxyphenyl)-1-propanone	null	null	LOADER	2
112426	E	CHEBI:112426	LINCS	null	1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(2-furanylmethyl)thiourea	null	null	LOADER	2
112427	E	CHEBI:112427	LINCS	null	N-(2-methoxyphenyl)-2-methyl-4-[(2-oxo-1-naphthalenylidene)methylamino]-3-pyrazolecarboxamide	null	null	LOADER	2
112428	E	CHEBI:112428	LINCS	null	5,5,7,7-tetramethyl-2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylic acid methyl ester	null	null	LOADER	2
112429	E	CHEBI:112429	LINCS	null	2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2,3-dihydroindol-1-yl)ethanone	null	null	LOADER	2
112430	E	CHEBI:112430	LINCS	null	7-amino-9-(phenacylthio)-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile	null	null	LOADER	2
112431	E	CHEBI:112431	LINCS	null	5-[[[5-(2-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester	null	null	LOADER	2
112432	E	CHEBI:112432	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
112433	E	CHEBI:112433	LINCS	null	5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-12-one	null	null	LOADER	2
112434	E	CHEBI:112434	LINCS	null	4-[1-[(3,5-dichloro-2-pyridinyl)hydrazinylidene]ethyl]-N-(2-furanylmethyl)benzenesulfonamide	null	null	LOADER	2
112435	E	CHEBI:112435	LINCS	null	4-[[[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]hydrazo]methylidene]-2-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
112436	E	CHEBI:112436	LINCS	null	5-bromo-2-furancarboxylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester	null	null	LOADER	2
112437	E	CHEBI:112437	LINCS	null	5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine	null	null	LOADER	2
112438	E	CHEBI:112438	LINCS	null	(2R)-N2-[2-(4-bicyclo[2.2.1]heptanyl)ethyl]-N1-[(2R,3R)-3-methyl-1-(methylamino)pentan-2-yl]hexane-1,2-diamine	null	null	LOADER	2
112439	E	CHEBI:112439	LINCS	null	4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one	null	null	LOADER	2
112440	E	CHEBI:112440	LINCS	null	2-(1-adamantyl)-5-(4-ethoxy-3-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one	null	null	LOADER	2
112441	E	CHEBI:112441	LINCS	null	5-[2-(2,6-dioxocyclohexylidene)hydrazinyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester	null	null	LOADER	2
112442	E	CHEBI:112442	LINCS	null	LSM-23854	null	null	LOADER	2
112443	E	CHEBI:112443	LINCS	null	4-(difluoromethoxy)-N-[5-[[4-(difluoromethylthio)phenyl]methyl]-2-thiazolyl]benzamide	null	null	LOADER	2
112444	E	CHEBI:112444	LINCS	null	1-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-propan-2-ylthiourea	null	null	LOADER	2
112445	E	CHEBI:112445	LINCS	null	N-(cyclohexylmethyl)-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazolin-9-amine	null	null	LOADER	2
112446	E	CHEBI:112446	LINCS	null	N-(3-chlorophenyl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
112447	E	CHEBI:112447	LINCS	null	4,5-dimethyl-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]-3-thiophenecarboxamide	null	null	LOADER	2
112448	E	CHEBI:112448	LINCS	null	2-phenyl-1H-quinazoline-4-thione	null	null	LOADER	2
112449	E	CHEBI:112449	LINCS	null	10-[(2,4-dimethoxyphenyl)methylidene]-9-anthracenone	null	null	LOADER	2
112450	E	CHEBI:112450	LINCS	null	3-[5-(4-acetylphenyl)-2-furanyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-propenoic acid	null	null	LOADER	2
112451	E	CHEBI:112451	LINCS	null	2-[2-methoxy-4-[2-(8-nitro-2-quinolinyl)ethenyl]phenoxy]acetic acid	null	null	LOADER	2
112452	E	CHEBI:112452	LINCS	null	1-[(4-fluorophenyl)methylideneamino]-3-(3-pyridinyl)thiourea	null	null	LOADER	2
112453	E	CHEBI:112453	LINCS	null	LSM-23865	null	null	LOADER	2
112454	E	CHEBI:112454	LINCS	null	2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]propanoic acid methyl ester	null	null	LOADER	2
112455	E	CHEBI:112455	LINCS	null	2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
112456	E	CHEBI:112456	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112457	E	CHEBI:112457	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112458	E	CHEBI:112458	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112459	E	CHEBI:112459	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112460	E	CHEBI:112460	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112461	E	CHEBI:112461	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112462	E	CHEBI:112462	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112463	E	CHEBI:112463	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112464	E	CHEBI:112464	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112465	E	CHEBI:112465	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112466	E	CHEBI:112466	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112467	E	CHEBI:112467	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112468	E	CHEBI:112468	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112469	E	CHEBI:112469	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
112470	E	CHEBI:112470	LINCS	null	4,4,4-trifluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112471	E	CHEBI:112471	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112472	E	CHEBI:112472	LINCS	null	3-cyclohexyl-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112473	E	CHEBI:112473	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112474	E	CHEBI:112474	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112475	E	CHEBI:112475	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
112476	E	CHEBI:112476	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112477	E	CHEBI:112477	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
112478	E	CHEBI:112478	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112479	E	CHEBI:112479	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
112480	E	CHEBI:112480	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112481	E	CHEBI:112481	LINCS	null	4,4,4-trifluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112482	E	CHEBI:112482	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112483	E	CHEBI:112483	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
112484	E	CHEBI:112484	LINCS	null	(8S,9R)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112485	E	CHEBI:112485	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112486	E	CHEBI:112486	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112487	E	CHEBI:112487	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112488	E	CHEBI:112488	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112489	E	CHEBI:112489	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112490	E	CHEBI:112490	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112491	E	CHEBI:112491	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112492	E	CHEBI:112492	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
112493	E	CHEBI:112493	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112494	E	CHEBI:112494	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112495	E	CHEBI:112495	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
112496	E	CHEBI:112496	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112497	E	CHEBI:112497	LINCS	null	(8S,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112498	E	CHEBI:112498	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112499	E	CHEBI:112499	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112500	E	CHEBI:112500	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112501	E	CHEBI:112501	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112502	E	CHEBI:112502	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112503	E	CHEBI:112503	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112508	E	CHEBI:112508	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112509	E	CHEBI:112509	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
112510	E	CHEBI:112510	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112511	E	CHEBI:112511	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112512	E	CHEBI:112512	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
112513	E	CHEBI:112513	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112514	E	CHEBI:112514	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112515	E	CHEBI:112515	LINCS	null	(8R,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112516	E	CHEBI:112516	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112517	E	CHEBI:112517	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112518	E	CHEBI:112518	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112519	E	CHEBI:112519	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112520	E	CHEBI:112520	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112521	E	CHEBI:112521	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112522	E	CHEBI:112522	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
112523	E	CHEBI:112523	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112524	E	CHEBI:112524	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112525	E	CHEBI:112525	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112526	E	CHEBI:112526	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112527	E	CHEBI:112527	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112528	E	CHEBI:112528	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112529	E	CHEBI:112529	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112530	E	CHEBI:112530	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
112531	E	CHEBI:112531	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
112532	E	CHEBI:112532	LINCS	null	(8S,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112533	E	CHEBI:112533	LINCS	null	(8R,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112534	E	CHEBI:112534	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112535	E	CHEBI:112535	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
112536	E	CHEBI:112536	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112537	E	CHEBI:112537	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112538	E	CHEBI:112538	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112539	E	CHEBI:112539	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112540	E	CHEBI:112540	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112541	E	CHEBI:112541	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112542	E	CHEBI:112542	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112543	E	CHEBI:112543	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
112544	E	CHEBI:112544	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112545	E	CHEBI:112545	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112546	E	CHEBI:112546	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112547	E	CHEBI:112547	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112548	E	CHEBI:112548	LINCS	null	4,4,4-trifluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112549	E	CHEBI:112549	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112550	E	CHEBI:112550	LINCS	null	3-cyclohexyl-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112551	E	CHEBI:112551	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
112552	E	CHEBI:112552	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112553	E	CHEBI:112553	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112554	E	CHEBI:112554	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112555	E	CHEBI:112555	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
112556	E	CHEBI:112556	LINCS	null	3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112557	E	CHEBI:112557	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112558	E	CHEBI:112558	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112559	E	CHEBI:112559	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112560	E	CHEBI:112560	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112561	E	CHEBI:112561	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
112562	E	CHEBI:112562	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112563	E	CHEBI:112563	LINCS	null	4,4,4-trifluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112564	E	CHEBI:112564	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
112565	E	CHEBI:112565	LINCS	null	(8S,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112566	E	CHEBI:112566	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112567	E	CHEBI:112567	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112568	E	CHEBI:112568	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112569	E	CHEBI:112569	LINCS	null	(8R,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112570	E	CHEBI:112570	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112571	E	CHEBI:112571	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
112572	E	CHEBI:112572	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112573	E	CHEBI:112573	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112574	E	CHEBI:112574	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112575	E	CHEBI:112575	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112576	E	CHEBI:112576	LINCS	null	3-cyclohexyl-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112577	E	CHEBI:112577	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112578	E	CHEBI:112578	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112579	E	CHEBI:112579	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
112580	E	CHEBI:112580	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112581	E	CHEBI:112581	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
112582	E	CHEBI:112582	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112583	E	CHEBI:112583	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112584	E	CHEBI:112584	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112585	E	CHEBI:112585	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
112586	E	CHEBI:112586	LINCS	null	3-cyclohexyl-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112587	E	CHEBI:112587	LINCS	null	(8R,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112588	E	CHEBI:112588	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112589	E	CHEBI:112589	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112590	E	CHEBI:112590	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112591	E	CHEBI:112591	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
112592	E	CHEBI:112592	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112593	E	CHEBI:112593	LINCS	null	3-cyclohexyl-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112594	E	CHEBI:112594	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112595	E	CHEBI:112595	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112596	E	CHEBI:112596	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112597	E	CHEBI:112597	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112598	E	CHEBI:112598	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112599	E	CHEBI:112599	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112600	E	CHEBI:112600	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112601	E	CHEBI:112601	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
112602	E	CHEBI:112602	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112603	E	CHEBI:112603	LINCS	null	4,4,4-trifluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112604	E	CHEBI:112604	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112605	E	CHEBI:112605	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112606	E	CHEBI:112606	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
112607	E	CHEBI:112607	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112608	E	CHEBI:112608	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112609	E	CHEBI:112609	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112610	E	CHEBI:112610	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
112611	E	CHEBI:112611	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112612	E	CHEBI:112612	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112613	E	CHEBI:112613	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112614	E	CHEBI:112614	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
112615	E	CHEBI:112615	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112616	E	CHEBI:112616	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112617	E	CHEBI:112617	LINCS	null	3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112618	E	CHEBI:112618	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112619	E	CHEBI:112619	LINCS	null	4,4,4-trifluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112620	E	CHEBI:112620	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
112621	E	CHEBI:112621	LINCS	null	4,4,4-trifluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112622	E	CHEBI:112622	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112623	E	CHEBI:112623	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
112624	E	CHEBI:112624	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112625	E	CHEBI:112625	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112626	E	CHEBI:112626	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112627	E	CHEBI:112627	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-(4-methyl-1-piperazinyl)benzamide	null	null	LOADER	2
112628	E	CHEBI:112628	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112629	E	CHEBI:112629	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
112630	E	CHEBI:112630	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112631	E	CHEBI:112631	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
112632	E	CHEBI:112632	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
112633	E	CHEBI:112633	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
112634	E	CHEBI:112634	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112635	E	CHEBI:112635	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
112636	E	CHEBI:112636	LINCS	null	3-cyclohexyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112637	E	CHEBI:112637	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
112638	E	CHEBI:112638	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[3-(2-pyridinyloxy)phenyl]urea	null	null	LOADER	2
112639	E	CHEBI:112639	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
112640	E	CHEBI:112640	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112641	E	CHEBI:112641	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112642	E	CHEBI:112642	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
112643	E	CHEBI:112643	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,1-dimethyl-6-indolecarboxamide	null	null	LOADER	2
112644	E	CHEBI:112644	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide	null	null	LOADER	2
112645	E	CHEBI:112645	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112646	E	CHEBI:112646	LINCS	null	(8R,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
112647	E	CHEBI:112647	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
112648	E	CHEBI:112648	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
112649	E	CHEBI:112649	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112650	E	CHEBI:112650	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
112651	E	CHEBI:112651	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methylphenyl) ester	null	null	LOADER	2
112652	E	CHEBI:112652	LINCS	null	3-cyclohexyl-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112653	E	CHEBI:112653	LINCS	null	(8R,9S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
112654	E	CHEBI:112654	LINCS	null	3-(2-fluorophenyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112655	E	CHEBI:112655	LINCS	null	3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112656	E	CHEBI:112656	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
112657	E	CHEBI:112657	LINCS	null	4,4,4-trifluoro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
112658	E	CHEBI:112658	LINCS	null	N'-(3-chloro-4-methylphenyl)-5-isoxazolecarbohydrazide	null	null	LOADER	2
112659	E	CHEBI:112659	LINCS	null	4-amino-N'-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide	null	null	LOADER	2
112660	E	CHEBI:112660	LINCS	null	N-[4-[[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide	null	null	LOADER	2
112661	E	CHEBI:112661	LINCS	null	LSM-24071	null	null	LOADER	2
112662	E	CHEBI:112662	LINCS	null	4-(4-methylphenyl)-3-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
112663	E	CHEBI:112663	LINCS	null	1-(3-methylphenyl)-3-[[oxo-(5-propyl-3-thiophenyl)methyl]amino]thiourea	null	null	LOADER	2
112664	E	CHEBI:112664	LINCS	null	1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)-1-(3-pyridinylmethyl)urea	null	null	LOADER	2
112665	E	CHEBI:112665	LINCS	null	N-[5-[2-(2,4-dichloroanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-4-pentenamide	null	null	LOADER	2
112666	E	CHEBI:112666	LINCS	null	N-[4-(4-morpholinyl)phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide	null	null	LOADER	2
112667	E	CHEBI:112667	LINCS	null	N-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-5-chloro-2-methoxybenzamide	null	null	LOADER	2
112668	E	CHEBI:112668	LINCS	null	N-[(5-bromo-2-methoxyphenyl)methyl]-4-methyl-2,3-dihydro-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
112669	E	CHEBI:112669	LINCS	null	1-[(7-chloro-4-quinolinyl)amino]-3-(2,4-dichlorophenyl)thiourea	null	null	LOADER	2
112670	E	CHEBI:112670	LINCS	null	3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
112671	E	CHEBI:112671	LINCS	null	1-oxo-3-(1-piperidinyl)-5,6,7,8-tetrahydropyrrolo[1,2-a]indole-2-carbonitrile	null	null	LOADER	2
112672	E	CHEBI:112672	LINCS	null	2-[8-(6-amino-1H-benzimidazol-2-yl)octyl]-3H-benzimidazol-5-amine	null	null	LOADER	2
112673	E	CHEBI:112673	LINCS	null	4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid ethyl ester	null	null	LOADER	2
112674	E	CHEBI:112674	LINCS	null	N-[4-[1-(benzenesulfonylhydrazinylidene)ethyl]phenyl]acetamide	null	null	LOADER	2
112675	E	CHEBI:112675	LINCS	null	4-[(4-fluorophenyl)hydrazinylidene]pyrazole-3,5-diamine	null	null	LOADER	2
112676	E	CHEBI:112676	LINCS	null	N-[4-(difluoromethylthio)phenyl]-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide	null	null	LOADER	2
112677	E	CHEBI:112677	LINCS	null	2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide	null	null	LOADER	2
112678	E	CHEBI:112678	LINCS	null	2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-1-(4-methyl-1-piperidinyl)-1-propanone	null	null	LOADER	2
112679	E	CHEBI:112679	LINCS	null	[4-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(2-oxiranyl)methanone	null	null	LOADER	2
112680	E	CHEBI:112680	LINCS	null	5-cyano-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
112681	E	CHEBI:112681	LINCS	null	6-(4-chlorophenyl)-2-methyl-3-pyridinecarboxylic acid methyl ester	null	null	LOADER	2
112682	E	CHEBI:112682	LINCS	null	5-hydroxy-2-[(phenylthio)methyl]-3-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
112683	E	CHEBI:112683	LINCS	null	4-[3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
112684	E	CHEBI:112684	LINCS	null	2-(7-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)acetic acid methyl ester	null	null	LOADER	2
112685	E	CHEBI:112685	LINCS	null	2-[[2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
112686	E	CHEBI:112686	LINCS	null	5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-amine	null	null	LOADER	2
112687	E	CHEBI:112687	LINCS	null	N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine	null	null	LOADER	2
112688	E	CHEBI:112688	LINCS	null	2-amino-9-pentyl-3H-purine-6-thione	null	null	LOADER	2
112689	E	CHEBI:112689	LINCS	null	N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-5-methyl-1H-pyrazole-3-carboxamide	null	null	LOADER	2
112690	E	CHEBI:112690	LINCS	null	3-nitro-4-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]benzenesulfonamide	null	null	LOADER	2
112691	E	CHEBI:112691	LINCS	null	4-[1-(dimethylamino)-2-(4-methyl-1-piperazinyl)ethylidene]-2-phenyl-5-oxazolone	null	null	LOADER	2
112692	E	CHEBI:112692	LINCS	null	2-[(2-ethyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]acetic acid methyl ester	null	null	LOADER	2
112693	E	CHEBI:112693	LINCS	null	2-(2-methoxyphenyl)-1-oxo-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-4-isoquinolinecarboxamide	null	null	LOADER	2
112694	E	CHEBI:112694	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide	null	null	LOADER	2
112695	E	CHEBI:112695	LINCS	null	6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine	null	null	LOADER	2
112696	E	CHEBI:112696	LINCS	null	5-[[(4-methoxyphenyl)methoxyamino]methylidene]-6-methylpyrimidine-2,4-dione	null	null	LOADER	2
112697	E	CHEBI:112697	LINCS	null	N-[3-[butyl(ethyl)amino]propyl]-1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)-4-piperidinecarboxamide	null	null	LOADER	2
112698	E	CHEBI:112698	LINCS	null	4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]benzenesulfonamide	null	null	LOADER	2
112699	E	CHEBI:112699	LINCS	null	2-[[5-[(4-fluorophenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide	null	null	LOADER	2
112700	E	CHEBI:112700	LINCS	null	6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinone	null	null	LOADER	2
112701	E	CHEBI:112701	LINCS	null	4-ethyl-3-[2-(4-methylphenyl)-4-quinolinyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112702	E	CHEBI:112702	LINCS	null	N-(4-chloro-3-methylphenyl)-2-phenoxyacetamide	null	null	LOADER	2
112703	E	CHEBI:112703	LINCS	null	N'-[5-(phenylmethyl)-4,5-dihydrothiazol-2-yl]hexanehydrazide	null	null	LOADER	2
112704	E	CHEBI:112704	LINCS	null	N-[5-[[2-(2,3-dimethylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
112705	E	CHEBI:112705	LINCS	null	N,5-bis(4-methoxyphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
112706	E	CHEBI:112706	LINCS	null	7-[4-[[[(4-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]-1-piperazinyl]-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid	null	null	LOADER	2
112707	E	CHEBI:112707	LINCS	null	4-bromo-N-(2-phenazinyl)benzamide	null	null	LOADER	2
112708	E	CHEBI:112708	LINCS	null	N-(2-ethoxyphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide	null	null	LOADER	2
112709	E	CHEBI:112709	LINCS	null	N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]benzamide	null	null	LOADER	2
112710	E	CHEBI:112710	LINCS	null	2-[[(3-methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester	null	null	LOADER	2
112711	E	CHEBI:112711	LINCS	null	3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine	null	null	LOADER	2
112712	E	CHEBI:112712	LINCS	null	4-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
112713	E	CHEBI:112713	LINCS	null	N-(1,3-benzodioxol-5-yl)-6-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
112714	E	CHEBI:112714	LINCS	null	2-[(dimethylamino)methyl]-3-hydroxy-4-methyl-6-benzo[c][1]benzopyranone	null	null	LOADER	2
112715	E	CHEBI:112715	LINCS	null	3-(4,5-dimethyl-3-thiophenyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112716	E	CHEBI:112716	LINCS	null	2-(2-cyanophenyl)sulfinyl-N-methylbenzamide	null	null	LOADER	2
112717	E	CHEBI:112717	LINCS	null	5,7-dimethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
112718	E	CHEBI:112718	LINCS	null	4-[2-[(1'-acetyl-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
112719	E	CHEBI:112719	LINCS	null	1,5-dioxo-2,4-dihydropyrrolo[1,2-a]quinazoline-3-carboxylic acid ethyl ester	null	null	LOADER	2
112720	E	CHEBI:112720	LINCS	null	5-tert-butyl-3-(4-chlorophenyl)-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
112721	E	CHEBI:112721	LINCS	null	1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide	null	null	LOADER	2
112722	E	CHEBI:112722	LINCS	null	4-[[[2-(3-methylphenyl)ethylamino]-sulfanylidenemethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
112723	E	CHEBI:112723	LINCS	null	6-(1,3-dioxo-2-isoindolyl)hexanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester	null	null	LOADER	2
112724	E	CHEBI:112724	LINCS	null	N'-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]-4-methoxybenzohydrazide	null	null	LOADER	2
112725	E	CHEBI:112725	LINCS	null	5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxopentanoic acid	null	null	LOADER	2
112726	E	CHEBI:112726	LINCS	null	1-[[(5-hex-1-ynyl-2-furanyl)-oxomethyl]amino]-3-phenylurea	null	null	LOADER	2
112727	E	CHEBI:112727	LINCS	null	2-(4-hydroxyphenyl)-5-methyl-1H-pyrazol-3-one	null	null	LOADER	2
112728	E	CHEBI:112728	LINCS	null	2-hydroxy-3,5,7-tris(hydroxymethyl)-1-cyclohepta-2,4,6-trienone	null	null	LOADER	2
112729	E	CHEBI:112729	LINCS	null	3-methoxy-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide	null	null	LOADER	2
112730	E	CHEBI:112730	LINCS	null	4-[6-(2,4-dichlorophenyl)-4-methyl-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]butanoic acid	null	null	LOADER	2
112731	E	CHEBI:112731	LINCS	null	2-(4-methoxyphenyl)-5-(3-pyridinyl)-1,3,4-oxadiazole	null	null	LOADER	2
112732	E	CHEBI:112732	LINCS	null	3-(1-azepanylsulfonyl)-4-chloro-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
112733	E	CHEBI:112733	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(7-methoxy-2-furo[2,3-b]quinolinyl)methanone	null	null	LOADER	2
112734	E	CHEBI:112734	LINCS	null	4-[[4-[(4-methylphenyl)methyl]-1-piperazinyl]iminomethyl]benzoic acid	null	null	LOADER	2
112735	E	CHEBI:112735	LINCS	null	2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]phenol	null	null	LOADER	2
112736	E	CHEBI:112736	LINCS	null	N-[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]-4-cyanobenzamide	null	null	LOADER	2
112737	E	CHEBI:112737	LINCS	null	5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
112738	E	CHEBI:112738	LINCS	null	2-[9-(3-chloro-4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid	null	null	LOADER	2
112739	E	CHEBI:112739	LINCS	null	1-(3,5-dimethylphenyl)-4-(1-ethyl-2-benzimidazolyl)-2-pyrrolidinone	null	null	LOADER	2
112740	E	CHEBI:112740	LINCS	null	3-nitro-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
112741	E	CHEBI:112741	LINCS	null	1-(2-furanylmethyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
112742	E	CHEBI:112742	LINCS	null	11-[2-(4-morpholinyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile	null	null	LOADER	2
112743	E	CHEBI:112743	LINCS	null	N'-butan-2-yl-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide	null	null	LOADER	2
112744	E	CHEBI:112744	LINCS	null	5-(3,4-dimethoxyphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole	null	null	LOADER	2
112745	E	CHEBI:112745	LINCS	null	2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylphenyl)acetamide	null	null	LOADER	2
112746	E	CHEBI:112746	LINCS	null	5-[(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
112747	E	CHEBI:112747	LINCS	null	2-hydroxy-3-methylbenzoic acid (3-cyano-4-imino-2-oxopentyl) ester	null	null	LOADER	2
112748	E	CHEBI:112748	LINCS	null	2-[2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione	null	null	LOADER	2
112749	E	CHEBI:112749	LINCS	null	N-butyl-N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
112750	E	CHEBI:112750	LINCS	null	N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-(2-methoxyphenyl)-2-propen-1-imine	null	null	LOADER	2
112751	E	CHEBI:112751	LINCS	null	2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone	null	null	LOADER	2
112752	E	CHEBI:112752	LINCS	null	N-(phenylmethyl)-3-[3,4,6-trimethyl-1-(4-methylphenyl)-5-pyrazolo[3,4-b]pyridinyl]propanamide	null	null	LOADER	2
112753	E	CHEBI:112753	LINCS	null	benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester	null	null	LOADER	2
112754	E	CHEBI:112754	LINCS	null	3-(2-hydroxyphenyl)imino-1-pyridin-4-ylbutan-1-one	null	null	LOADER	2
112755	E	CHEBI:112755	LINCS	null	4-ethyl-2-(2,3,3-trichloro-1-nitroprop-2-enylidene)oxazolidine	null	null	LOADER	2
112756	E	CHEBI:112756	LINCS	null	2-(2-furanyl)-N-phenyl-3-imidazo[1,2-a]pyridinamine	null	null	LOADER	2
112757	E	CHEBI:112757	LINCS	null	N-(2,5-dimethoxyphenyl)-4-(2,4-dimethyl-5-thiazolyl)-2-thiazolamine	null	null	LOADER	2
112758	E	CHEBI:112758	LINCS	null	7-(difluoromethyl)-N-(5-methyl-3-isoxazolyl)-5-(4-methylphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
112759	E	CHEBI:112759	LINCS	null	1-(2-methoxyphenyl)-3-[[1-methyl-5-(1-piperidinylsulfonyl)-3-indolyl]methylideneamino]thiourea	null	null	LOADER	2
112760	E	CHEBI:112760	LINCS	null	N-[[4-(dimethylamino)phenyl]methylideneamino]-2-(3-methylphenoxy)acetamide	null	null	LOADER	2
112761	E	CHEBI:112761	LINCS	null	5-[(5-acetyl-2-propan-2-yloxyphenyl)methyl]-6-hydroxy-2-sulfanylidene-1H-pyrimidin-4-one	null	null	LOADER	2
112762	E	CHEBI:112762	LINCS	null	5-(2,3-dihydroindol-1-ylmethylidene)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
112763	E	CHEBI:112763	LINCS	null	N2,N4-bis[[4-(dimethylamino)phenyl]methylideneamino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide	null	null	LOADER	2
112764	E	CHEBI:112764	LINCS	null	4-[2-[[4-(dimethylamino)phenyl]methylamino]ethyl]-2,2-dimethyl-4-oxanol	null	null	LOADER	2
112765	E	CHEBI:112765	LINCS	null	4-methyl-6-(methylthio)-1H-quinolin-2-one	null	null	LOADER	2
112766	E	CHEBI:112766	LINCS	null	(2R,3R,4S,5R)-2-(6-anilino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
112767	E	CHEBI:112767	LINCS	null	(3S)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide	null	null	LOADER	2
112768	E	CHEBI:112768	LINCS	null	2,2-dimethyl-N-[[4-(pyridin-4-ylmethyl)anilino]-sulfanylidenemethyl]propanamide	null	null	LOADER	2
112769	E	CHEBI:112769	LINCS	null	2-[6-oxo-3-(2-phenylethenyl)-1-pyridazinyl]acetic acid ethyl ester	null	null	LOADER	2
112770	E	CHEBI:112770	LINCS	null	6,8-dibromo-2-[[[4-(difluoromethoxy)phenyl]methyl-methylamino]methyl]-1H-quinazolin-4-one	null	null	LOADER	2
112771	E	CHEBI:112771	LINCS	null	[[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]thiourea	null	null	LOADER	2
112772	E	CHEBI:112772	LINCS	null	2-[3-(4-methoxyphenyl)-1-benzo[f]quinolinyl]acetic acid ethyl ester	null	null	LOADER	2
112773	E	CHEBI:112773	LINCS	null	(3,4-dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone	null	null	LOADER	2
112774	E	CHEBI:112774	LINCS	null	2-(4-ethyl-1-piperazinyl)-5-[(5-methyl-2-furanyl)methylidene]-4-thiazolone	null	null	LOADER	2
112775	E	CHEBI:112775	LINCS	null	LSM-24185	null	null	LOADER	2
112776	E	CHEBI:112776	LINCS	null	2-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-methylacetamide	null	null	LOADER	2
112777	E	CHEBI:112777	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
112778	E	CHEBI:112778	LINCS	null	4-methoxy-N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)benzamide	null	null	LOADER	2
112779	E	CHEBI:112779	LINCS	null	N-(4-fluorophenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide	null	null	LOADER	2
112780	E	CHEBI:112780	LINCS	null	5-methoxy-2-[[(1-methyl-2-benzimidazolyl)amino]methyl]phenol	null	null	LOADER	2
112781	E	CHEBI:112781	LINCS	null	N-(3,5-dimethylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide	null	null	LOADER	2
112782	E	CHEBI:112782	LINCS	null	N-(3-acetylphenyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
112783	E	CHEBI:112783	LINCS	null	3-[(2-bromophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
112784	E	CHEBI:112784	LINCS	null	3-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylic acid	null	null	LOADER	2
112785	E	CHEBI:112785	LINCS	null	N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
112786	E	CHEBI:112786	LINCS	null	1-[1-[[1-[(4-methylphenyl)methyl]-5-tetrazolyl]methyl]-4-piperidinyl]-5-(trifluoromethyl)benzotriazole	null	null	LOADER	2
112787	E	CHEBI:112787	LINCS	null	2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(pyridin-4-ylmethylideneamino)acetamide	null	null	LOADER	2
112788	E	CHEBI:112788	LINCS	null	2-[(2-chlorophenyl)methoxy]-N-(4,5-dihydrothiazol-2-yl)benzamide	null	null	LOADER	2
112789	E	CHEBI:112789	LINCS	null	4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
112790	E	CHEBI:112790	LINCS	null	4-hydroxybenzoic acid [2-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
112791	E	CHEBI:112791	LINCS	null	LSM-24201	null	null	LOADER	2
112792	E	CHEBI:112792	LINCS	null	1-ethyl-2-oxo-N-(2-pyridinylmethyl)-6-benzo[cd]indolesulfonamide	null	null	LOADER	2
112793	E	CHEBI:112793	LINCS	null	1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-(2-oxolanylmethyl)urea	null	null	LOADER	2
112794	E	CHEBI:112794	LINCS	null	N-(4-fluorophenyl)carbamic acid (2-oxo-1H-pyridin-3-yl) ester	null	null	LOADER	2
112795	E	CHEBI:112795	LINCS	null	1-[3-methyl-1-[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]butyl]-4-phenylpiperazine	null	null	LOADER	2
112796	E	CHEBI:112796	LINCS	null	N-(3,4-dimethyl-5-isoxazolyl)-4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide	null	null	LOADER	2
112797	E	CHEBI:112797	LINCS	null	5-imino-2-methyl-6-[[5-(phenylmethylthio)-2-furanyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
112798	E	CHEBI:112798	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-methyl-2-thiazolyl)thio]ethanone	null	null	LOADER	2
112799	E	CHEBI:112799	LINCS	null	N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
112800	E	CHEBI:112800	LINCS	null	LSM-24210	null	null	LOADER	2
112801	E	CHEBI:112801	LINCS	null	N-[4-chloro-2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
112802	E	CHEBI:112802	LINCS	null	4-(dimethylsulfamoyl)benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester	null	null	LOADER	2
112803	E	CHEBI:112803	LINCS	null	1-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(3-methoxypropyl)thiourea	null	null	LOADER	2
112804	E	CHEBI:112804	LINCS	null	1,3-dimethyl-5-[2-(1-methyl-2-pyrrolidinylidene)ethylidene]-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
112805	E	CHEBI:112805	LINCS	null	4-bromo-N-(3-pyridinylmethylideneamino)-1H-pyrazole-5-carboxamide	null	null	LOADER	2
112806	E	CHEBI:112806	LINCS	null	5-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-6H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
112807	E	CHEBI:112807	LINCS	null	N-(2-fluorophenyl)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide	null	null	LOADER	2
112808	E	CHEBI:112808	LINCS	null	4-[[5-(difluoromethylthio)-4-methyl-1,2,4-triazol-3-yl]methoxy]-5-methylisoquinoline	null	null	LOADER	2
112809	E	CHEBI:112809	LINCS	null	2-[(3-cyano-6-methyl-2-pyridinyl)thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
112810	E	CHEBI:112810	LINCS	null	1-[4-(diethylsulfamoyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
112811	E	CHEBI:112811	LINCS	null	1-methyl-4-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-5-pyrrolo[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
112812	E	CHEBI:112812	LINCS	null	N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide	null	null	LOADER	2
112813	E	CHEBI:112813	LINCS	null	3-(1,3-benzodioxol-5-ylmethyl)-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole	null	null	LOADER	2
112814	E	CHEBI:112814	LINCS	null	[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester	null	null	LOADER	2
112815	E	CHEBI:112815	LINCS	null	N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide	null	null	LOADER	2
112816	E	CHEBI:112816	LINCS	null	N2,N4-ditert-butyl-6-hydrazinyl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
112817	E	CHEBI:112817	LINCS	null	N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
112818	E	CHEBI:112818	LINCS	null	N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
112819	E	CHEBI:112819	LINCS	null	N-(3,4-dihydro-2H-pyrrol-5-yl)-5-phenyl-1,3,4-oxadiazol-2-amine	null	null	LOADER	2
112820	E	CHEBI:112820	LINCS	null	1-(4-cyanophenyl)-3-[1-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinyl]urea	null	null	LOADER	2
112821	E	CHEBI:112821	LINCS	null	N'-[2-(cyclohexylamino)-2-oxoethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylpentanediamide	null	null	LOADER	2
112822	E	CHEBI:112822	LINCS	null	1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonic acid phenyl ester	null	null	LOADER	2
112823	E	CHEBI:112823	LINCS	null	9-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one	null	null	LOADER	2
112824	E	CHEBI:112824	LINCS	null	N-[4-[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenoxy]phenyl]-2-(1-pyrrolidinyl)acetamide	null	null	LOADER	2
112825	E	CHEBI:112825	LINCS	null	3-hydroxy-4-[1-(phenylhydrazo)-2-(2-quinolinyl)ethylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
112826	E	CHEBI:112826	LINCS	null	4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1,1-dioxo-3-thiolanyl)butanamide	null	null	LOADER	2
112827	E	CHEBI:112827	LINCS	null	4-bromo-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
112828	E	CHEBI:112828	LINCS	null	4-[2-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide	null	null	LOADER	2
112829	E	CHEBI:112829	LINCS	null	1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-propan-2-ylthiourea	null	null	LOADER	2
112830	E	CHEBI:112830	LINCS	null	4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
112831	E	CHEBI:112831	LINCS	null	2-[2-[(2,5-dimethylphenyl)methylidene]hydrazinyl]-3-hydroxy-4-quinazolinone	null	null	LOADER	2
112832	E	CHEBI:112832	LINCS	null	2-[2-[2-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid	null	null	LOADER	2
112833	E	CHEBI:112833	LINCS	null	2-[2-[[2-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
112834	E	CHEBI:112834	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112835	E	CHEBI:112835	LINCS	null	N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-thiophenecarboxamide	null	null	LOADER	2
112836	E	CHEBI:112836	LINCS	null	N'-(5-bromo-2-oxo-3-indolyl)-2-(2,6-dimethylphenoxy)acetohydrazide	null	null	LOADER	2
112837	E	CHEBI:112837	LINCS	null	1-cyclohexyl-3-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]urea	null	null	LOADER	2
112838	E	CHEBI:112838	LINCS	null	1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-nitrophenyl)urea	null	null	LOADER	2
112839	E	CHEBI:112839	LINCS	null	8-methoxy-6-nitro-3-[oxo-(2-phenyl-4,5-dihydroimidazol-1-yl)methyl]-1-benzopyran-2-one	null	null	LOADER	2
112840	E	CHEBI:112840	LINCS	null	2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide	null	null	LOADER	2
112841	E	CHEBI:112841	LINCS	null	7-chloro-5-(4-morpholinyl)-2,1,3-benzoxadiazol-4-amine	null	null	LOADER	2
112842	E	CHEBI:112842	LINCS	null	2-methyl-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-methoxyethyl ester	null	2017-04-13	LOADER	2
112843	E	CHEBI:112843	LINCS	null	2-hydroxy-2-pentyl-N'-phenylheptanehydrazide	null	null	LOADER	2
112844	E	CHEBI:112844	LINCS	null	2-cyano-3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenamide	null	null	LOADER	2
112845	E	CHEBI:112845	LINCS	null	5-[(4-phenyl-1-piperazinyl)-thiophen-2-ylmethyl]-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
112846	E	CHEBI:112846	LINCS	null	2-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid	null	null	LOADER	2
112847	E	CHEBI:112847	LINCS	null	8-[4-(4-fluorophenoxy)-3-nitrophenyl]-7-(2-hydroxyethyl)-3-(phenylmethyl)purine-2,6-dione	null	null	LOADER	2
112848	E	CHEBI:112848	LINCS	null	5-(1-piperidinyl)-3-pyrazolo[1,5-a]quinazolinecarbonitrile	null	null	LOADER	2
112849	E	CHEBI:112849	LINCS	null	N-(2-oxolanylmethyl)-2-(7-oxo-3-phenyl-6-triazolo[4,5-d]pyrimidinyl)acetamide	null	null	LOADER	2
112850	E	CHEBI:112850	LINCS	null	N-(4-acetamidophenyl)-2-[[1-(4-ethylphenyl)-5-tetrazolyl]thio]acetamide	null	null	LOADER	2
112851	E	CHEBI:112851	LINCS	null	4-fluoro-N-(4-fluoro-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-amine	null	null	LOADER	2
112852	E	CHEBI:112852	LINCS	null	2-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione	null	null	LOADER	2
112853	E	CHEBI:112853	LINCS	null	2-methyl-4-(trifluoromethyl)-5-thiazolecarbothioic acid S-(4-methylphenyl) ester	null	null	LOADER	2
112854	E	CHEBI:112854	LINCS	null	4-(2-chlorophenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine	null	null	LOADER	2
112855	E	CHEBI:112855	LINCS	null	N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide	null	null	LOADER	2
112856	E	CHEBI:112856	LINCS	null	N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-5-(2,5-dimethoxyphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
112857	E	CHEBI:112857	LINCS	null	2-methyl-N-[(2-nitrophenyl)methylideneamino]-3-pyrazolecarboxamide	null	null	LOADER	2
112858	E	CHEBI:112858	LINCS	null	N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-furancarboxamide	null	null	LOADER	2
112859	E	CHEBI:112859	LINCS	null	6-ethyl-3-[[[1-(2-furanylmethyl)-5-tetrazolyl]methyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
112860	E	CHEBI:112860	LINCS	null	N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]-2-furancarboxamide	null	null	LOADER	2
112861	E	CHEBI:112861	LINCS	null	N-[2-[3-(ethylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]propanamide	null	null	LOADER	2
112862	E	CHEBI:112862	LINCS	null	N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]-2-furancarboxamide	null	null	LOADER	2
112863	E	CHEBI:112863	LINCS	null	2-[(4-acetyloxy-3-ethoxyphenyl)methylidene]-7-methyl-3-oxo-5-(2-phenylethenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
112864	E	CHEBI:112864	LINCS	null	1-[[2-(2,4-difluorophenoxy)-1-oxopropyl]amino]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
112865	E	CHEBI:112865	LINCS	null	4-amino-2-[(2,5-dichlorophenyl)-oxomethyl]isoindole-1,3-dione	null	null	LOADER	2
112866	E	CHEBI:112866	LINCS	null	2-[[[[(4-fluorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-(5-methyl-2-furanyl)-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
112867	E	CHEBI:112867	LINCS	null	4-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]-2-(4-propan-2-yloxyphenyl)-5-oxazolone	null	null	LOADER	2
112868	E	CHEBI:112868	LINCS	null	5-(2,3-dihydrobenzofuran-5-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole	null	null	LOADER	2
112869	E	CHEBI:112869	LINCS	null	3-phenyl-5-[(phenylthio)methyl]isoxazole	null	null	LOADER	2
112870	E	CHEBI:112870	LINCS	null	4-[(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoic acid	null	null	LOADER	2
112871	E	CHEBI:112871	LINCS	null	N1-cyclohexyl-N2-cyclopropylpyrrolidine-1,2-dicarboxamide	null	null	LOADER	2
112872	E	CHEBI:112872	LINCS	null	2-[[5-[1-(dimethylamino)ethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
112873	E	CHEBI:112873	LINCS	null	4-(diethylsulfamoyl)benzoic acid [2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
112874	E	CHEBI:112874	LINCS	null	4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide	null	null	LOADER	2
112875	E	CHEBI:112875	LINCS	null	1-(1,5-dimethyl-3-pyrazolyl)-N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]methanamine	null	null	LOADER	2
112876	E	CHEBI:112876	LINCS	null	N-(6-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide	null	null	LOADER	2
112877	E	CHEBI:112877	LINCS	null	4,5-dimethyl-2-[[[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]-sulfanylidenemethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
112878	E	CHEBI:112878	LINCS	null	4-(2-methylcyclohexyl)-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112879	E	CHEBI:112879	LINCS	null	2-[2-(2-furanylmethylidene)hydrazinyl]-5-[(2-nitrophenyl)methyl]-4-thiazolone	null	null	LOADER	2
112880	E	CHEBI:112880	LINCS	null	3-(4-chlorophenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
112881	E	CHEBI:112881	LINCS	null	N-(3,4-dimethylphenyl)-4-oxo-3,10-dihydro-2H-pyrimido[1,2-a]benzimidazole-2-carboxamide	null	null	LOADER	2
112882	E	CHEBI:112882	LINCS	null	2-(1-nitrosoheptylidene)-1H-pyridine	null	null	LOADER	2
112883	E	CHEBI:112883	LINCS	null	5-acetyloxy-6-bromo-2-[[(6-but-3-enyl-3-cyano-2-pyridinyl)thio]methyl]-1-methyl-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
112884	E	CHEBI:112884	LINCS	null	N-(5-chloro-2,4-dimethoxyphenyl)-1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolecarboxamide	null	null	LOADER	2
112885	E	CHEBI:112885	LINCS	null	1-(3,4-dimethoxyphenyl)-N-propan-2-yl-1-cyclopentanecarboxamide	null	null	LOADER	2
112886	E	CHEBI:112886	LINCS	null	3-methyl-N-[oxo-[(2,4,6-trimethyl-3-pyridinyl)amino]methyl]benzamide	null	null	LOADER	2
112887	E	CHEBI:112887	LINCS	null	3-propyl-1-(2-pyridinylmethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
112888	E	CHEBI:112888	LINCS	null	1-[[4-[(3,4-dichlorophenyl)thio]-3-pyridinyl]sulfonyl]-3-propylurea	null	null	LOADER	2
112889	E	CHEBI:112889	LINCS	null	3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
112890	E	CHEBI:112890	LINCS	null	N-(1,2,4-triazol-4-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine	null	null	LOADER	2
112891	E	CHEBI:112891	LINCS	null	4-(4-hydroxyphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide	null	null	LOADER	2
112892	E	CHEBI:112892	LINCS	null	2-furancarboxylic acid [4-[[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
112893	E	CHEBI:112893	LINCS	null	N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-2-thiophenesulfonamide	null	null	LOADER	2
112894	E	CHEBI:112894	LINCS	null	2-[2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-3-phenyl-1H-quinazolin-4-one	null	null	LOADER	2
112895	E	CHEBI:112895	LINCS	null	3-[5-(4-fluorophenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid	null	null	LOADER	2
112896	E	CHEBI:112896	LINCS	null	6-(2-chloro-1-oxoethyl)-3H-1,3-benzoxazol-2-one	null	null	LOADER	2
112897	E	CHEBI:112897	LINCS	null	5-(3-pyridinylmethyl)-1,3,5-triazinane-2-thione	null	null	LOADER	2
112898	E	CHEBI:112898	LINCS	null	3-methyl-7-[(3-methylphenyl)methylthio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one	null	null	LOADER	2
112899	E	CHEBI:112899	LINCS	null	2-[4-(2-fluorophenyl)-1-piperazinyl]quinoxaline	null	null	LOADER	2
112900	E	CHEBI:112900	LINCS	null	2-[(5-methyl-4-phenyl-2-thiazolyl)methyl]-4-thiazolol	null	null	LOADER	2
112901	E	CHEBI:112901	LINCS	null	5-chloro-2-methoxy-4-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester	null	null	LOADER	2
112902	E	CHEBI:112902	LINCS	null	1-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-phenylethyl)thiourea	null	null	LOADER	2
112903	E	CHEBI:112903	LINCS	null	(2R)-2-[[(2R,3R,4R)-2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl]amino]-2-[(2S,3R,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]acetic acid	null	null	LOADER	2
112904	E	CHEBI:112904	LINCS	null	N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide	null	null	LOADER	2
112905	E	CHEBI:112905	LINCS	null	4-(2-methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine	null	null	LOADER	2
112906	E	CHEBI:112906	LINCS	null	2-[[2-[(ethoxycarbonylamino)-oxomethyl]-3-oxobut-1-enyl]amino]-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
112907	E	CHEBI:112907	LINCS	null	1-ethyl-4-hydroxy-2-oxo-N'-(1-oxoheptyl)-3-quinolinecarbohydrazide	null	null	LOADER	2
112908	E	CHEBI:112908	LINCS	null	N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide	null	null	LOADER	2
112909	E	CHEBI:112909	LINCS	null	2-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
112910	E	CHEBI:112910	LINCS	null	(3-chloro-1-benzothiophen-2-yl)-[2-(2-chloro-6-methylphenyl)imino-4-methylene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone	null	null	LOADER	2
112911	E	CHEBI:112911	LINCS	null	N-[2-(4-morpholinyl)ethyl]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide	null	null	LOADER	2
112912	E	CHEBI:112912	LINCS	null	N-[2-(2,4,6-trinitrophenyl)ethyl]aniline	null	null	LOADER	2
112913	E	CHEBI:112913	LINCS	null	N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
112914	E	CHEBI:112914	LINCS	null	N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(8-methoxy-2-methyl-4-quinolinyl)thio]acetohydrazide	null	null	LOADER	2
112915	E	CHEBI:112915	LINCS	null	1-tert-butyl-3-[(4-methylphenyl)sulfonylamino]thiourea	null	null	LOADER	2
112916	E	CHEBI:112916	LINCS	null	4-(1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-prop-2-enoxyphenyl)pyrrolidine-2,3-dione	null	null	LOADER	2
112917	E	CHEBI:112917	LINCS	null	3-[(4-methylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112918	E	CHEBI:112918	LINCS	null	1-[2-(4-chlorophenyl)sulfonylethyl]-1-ethyl-3-phenylurea	null	null	LOADER	2
112919	E	CHEBI:112919	LINCS	null	2-(3-bicyclo[2.2.1]heptanyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
112920	E	CHEBI:112920	LINCS	null	2-[[[4-(methylthio)anilino]-oxomethyl]amino]benzamide	null	null	LOADER	2
112921	E	CHEBI:112921	LINCS	null	1-(3-chlorophenyl)-3-[[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]methyl]urea	null	null	LOADER	2
112922	E	CHEBI:112922	LINCS	null	9-cyclopentyl-3H-purine-6-thione	null	null	LOADER	2
112923	E	CHEBI:112923	LINCS	null	2-[[(1-ethyl-2-benzimidazolyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
112924	E	CHEBI:112924	LINCS	null	2-[[4-methyl-5-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
112925	E	CHEBI:112925	LINCS	null	N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide	null	null	LOADER	2
112926	E	CHEBI:112926	LINCS	null	2-[[anilino(oxo)methyl]amino]-N-(phenylmethyl)benzamide	null	null	LOADER	2
112927	E	CHEBI:112927	LINCS	null	2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide	null	null	LOADER	2
112928	E	CHEBI:112928	LINCS	null	5-(2-phenyl-4-triazolyl)-2H-tetrazole	null	null	LOADER	2
112929	E	CHEBI:112929	LINCS	null	2-[2-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
112930	E	CHEBI:112930	LINCS	null	N,N-diethyl-2-[[4-ethyl-5-(3-oxo-2-naphthalenylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
112931	E	CHEBI:112931	LINCS	null	4-[3-(2-chloro-1-oxoethyl)-2,5-dimethyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
112932	E	CHEBI:112932	LINCS	null	N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-quinolinecarboxamide	null	null	LOADER	2
112933	E	CHEBI:112933	LINCS	null	N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
112934	E	CHEBI:112934	LINCS	null	2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide	null	null	LOADER	2
112935	E	CHEBI:112935	LINCS	null	2-(benzenesulfonyl)benzaldehyde oxime	null	2017-03-13	LOADER	2
112936	E	CHEBI:112936	LINCS	null	1-[(4-chlorophenyl)-oxomethyl]-N-[4-(1-piperidinylsulfonyl)phenyl]-3-piperidinecarboxamide	null	null	LOADER	2
112937	E	CHEBI:112937	LINCS	null	4-chloro-3-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
112938	E	CHEBI:112938	LINCS	null	2-[(2-acetamido-1-oxoethyl)amino]-3-phenylpropanoic acid ethyl ester	null	null	LOADER	2
112939	E	CHEBI:112939	LINCS	null	4-hydroxy-4-(2-quinolinyl)-2-butanone oxime	null	null	LOADER	2
112940	E	CHEBI:112940	LINCS	null	N-(2-oxolanylmethyl)-3-(1-tetrazolyl)benzamide	null	null	LOADER	2
112941	E	CHEBI:112941	LINCS	null	N'-(4-oxo-2-thiazolyl)benzohydrazide	null	null	LOADER	2
112942	E	CHEBI:112942	LINCS	null	2-(4-methoxyphenyl)-2-(4-quinazolinylhydrazinylidene)acetic acid	null	null	LOADER	2
112943	E	CHEBI:112943	LINCS	null	1-[1-(1-adamantyl)butyl]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
112944	E	CHEBI:112944	LINCS	null	1-[4-[3-[5-(2-furanyl)-1H-pyrazol-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]phenyl]ethanone	null	null	LOADER	2
112945	E	CHEBI:112945	LINCS	null	N-[3-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
112946	E	CHEBI:112946	LINCS	null	2-(2,5-dimethoxyphenyl)-5-(5-methyl-2-furanyl)-1,3,4-oxadiazole	null	null	LOADER	2
112947	E	CHEBI:112947	LINCS	null	1-(2-furanylmethyl)-3-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]thiourea	null	null	LOADER	2
112948	E	CHEBI:112948	LINCS	null	N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide	null	null	LOADER	2
112949	E	CHEBI:112949	LINCS	null	2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide	null	null	LOADER	2
112950	E	CHEBI:112950	LINCS	null	LSM-24360	null	null	LOADER	2
112951	E	CHEBI:112951	LINCS	null	N'-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2,4-triazol-3-yl]-N,N-dimethylmethanimidamide	null	null	LOADER	2
112952	E	CHEBI:112952	LINCS	null	N-cyclohexyl-5-propyl-3-isoxazolecarboxamide	null	null	LOADER	2
112953	E	CHEBI:112953	LINCS	null	2-[[4-(dimethylamino)phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide	null	null	LOADER	2
112954	E	CHEBI:112954	LINCS	null	N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide	null	null	LOADER	2
112955	E	CHEBI:112955	LINCS	null	N-[(1-adamantylamino)-oxomethyl]-2-chloroacetamide	null	null	LOADER	2
112956	E	CHEBI:112956	LINCS	null	4-(2-furanyl)-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
112957	E	CHEBI:112957	LINCS	null	4-[[(2,4-difluoroanilino)-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide	null	null	LOADER	2
112958	E	CHEBI:112958	LINCS	null	4-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid propyl ester	null	null	LOADER	2
112959	E	CHEBI:112959	LINCS	null	5-(2-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
112960	E	CHEBI:112960	LINCS	null	5-[2-methyl-1-(phenylmethyl)-6-(trifluoromethyl)-4-pyridinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
112961	E	CHEBI:112961	LINCS	null	4-(2-bromo-4-methylphenyl)-3-[5-(2-furanyl)-1H-pyrazol-3-yl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
112962	E	CHEBI:112962	LINCS	null	3-(4-chlorophenyl)-1-[(2R,3S)-4-[(2-chlorophenyl)methyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-1-methylurea	null	null	LOADER	2
112963	E	CHEBI:112963	LINCS	null	3-chloro-N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2S)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
112964	E	CHEBI:112964	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
112965	E	CHEBI:112965	LINCS	null	N-[(2R,3R)-4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-methoxy-2-methylbutyl]-N-[(2R)-1-hydroxypropan-2-yl]benzamide	null	null	LOADER	2
112966	E	CHEBI:112966	LINCS	null	N-(2-furanylmethyl)-2-benzofurancarboxamide	null	null	LOADER	2
112967	E	CHEBI:112967	LINCS	null	N-(2,5-dimethoxyphenyl)-4-oxo-3-(2-phenylethyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide	null	null	LOADER	2
112968	E	CHEBI:112968	LINCS	null	N-[3-(cyclohexylthio)propyl]-1-[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-3-piperidinecarboxamide	null	null	LOADER	2
112969	E	CHEBI:112969	LINCS	null	N-(3-methylbutyl)-6-(4-morpholinylsulfonyl)-2-pyridin-4-yl-4-quinolinecarboxamide	null	null	LOADER	2
112970	E	CHEBI:112970	LINCS	null	N-[[(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
112971	E	CHEBI:112971	LINCS	null	N-(3-methoxyphenyl)-2-[(4-oxo-3-propyl-2-quinazolinyl)thio]-2-phenylacetamide	null	null	LOADER	2
112972	E	CHEBI:112972	LINCS	null	3,4,5-trimethoxy-N-[[[oxo-[(1S,2S)-2-phenylcyclopropyl]methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
112973	E	CHEBI:112973	LINCS	null	4-[[7-[(4-fluorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-8-purinyl]methyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
112974	E	CHEBI:112974	LINCS	null	2-[[2-furanyl(oxo)methyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
112975	E	CHEBI:112975	LINCS	null	2-(4-phenyl-1-piperazinyl)quinoxaline	null	null	LOADER	2
112976	E	CHEBI:112976	LINCS	null	N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-thiophenecarboxamide	null	null	LOADER	2
112977	E	CHEBI:112977	LINCS	null	3,5-bis(4-methoxyphenyl)-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
112978	E	CHEBI:112978	LINCS	null	N-[(4-fluorophenyl)methyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
112979	E	CHEBI:112979	LINCS	null	4-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid	null	null	LOADER	2
112980	E	CHEBI:112980	LINCS	null	1-(2,6-dimethylphenyl)-3-[3-(2-oxo-1-pyrrolidinyl)propyl]thiourea	null	null	LOADER	2
112981	E	CHEBI:112981	LINCS	null	2-[4-[(3-ethoxy-4-hydroxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
112982	E	CHEBI:112982	LINCS	null	3-[4-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzoic acid	null	null	LOADER	2
112983	E	CHEBI:112983	LINCS	null	2-[(4-chlorophenyl)sulfonylmethylidene]-4-thiazolidinone	null	null	LOADER	2
112984	E	CHEBI:112984	LINCS	null	2-fluoro-N-[2-(2-methylpropyl)-1,3-dioxo-5-isoindolyl]benzamide	null	null	LOADER	2
112985	E	CHEBI:112985	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(4-methylphenyl)thio]methyl]-N-[(phenylmethylene)amino]-4-triazolecarboxamide	null	null	LOADER	2
112986	E	CHEBI:112986	LINCS	null	3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(2,5-dimethylanilino)-2-oxoethyl] ester	null	null	LOADER	2
112987	E	CHEBI:112987	LINCS	null	1-butyl-4,6-dimethyl-3-(2-methylphenyl)sulfonyl-2-pyridinone	null	null	LOADER	2
112988	E	CHEBI:112988	LINCS	null	N-phenylcarbamic acid 2-phenoxyethyl ester	null	null	LOADER	2
112989	E	CHEBI:112989	LINCS	null	2-[(3,4-dichlorophenyl)methylidene]-3,4-dihydropyrazol-2-ium-5-olate	null	null	LOADER	2
112990	E	CHEBI:112990	LINCS	null	(2,4-dichlorophenyl)-[4-[4-(methoxyiminomethyl)-2-nitrophenyl]-1-piperazinyl]methanone	null	null	LOADER	2
112991	E	CHEBI:112991	LINCS	null	2-chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone	null	null	LOADER	2
112992	E	CHEBI:112992	LINCS	null	5-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-2-hydroxybenzoic acid	null	null	LOADER	2
112993	E	CHEBI:112993	LINCS	null	3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-fluorophenyl)-2-propenenitrile	null	null	LOADER	2
112994	E	CHEBI:112994	LINCS	null	6-methyl-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
112995	E	CHEBI:112995	LINCS	null	N2-[(3,4-dimethoxyphenyl)methylideneamino]-N4-phenyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
112996	E	CHEBI:112996	LINCS	null	4-[[5-(4-fluorophenyl)-3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile	null	null	LOADER	2
112997	E	CHEBI:112997	LINCS	null	1-methyl-2-[(phenylthio)methyl]-3-indolecarbonitrile	null	null	LOADER	2
112998	E	CHEBI:112998	LINCS	null	2-[[[4-[[(diphenylmethyl)amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester	null	2018-03-09	LOADER	2
112999	E	CHEBI:112999	LINCS	null	1-[1-(2-benzofuranyl)ethylideneamino]-3-(2-methylphenyl)thiourea	null	null	LOADER	2
113000	E	CHEBI:113000	LINCS	null	5-[(2-chlorophenyl)thio]-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylic acid ethyl ester	null	null	LOADER	2
113001	E	CHEBI:113001	LINCS	null	5-(5-chloro-2-methoxyphenyl)-3H-1,3,4-oxadiazole-2-thione	null	null	LOADER	2
113002	E	CHEBI:113002	LINCS	null	LSM-24412	null	null	LOADER	2
113003	E	CHEBI:113003	LINCS	null	1-butan-2-yl-5-ethyl-6-hydroxy-2-(propylthio)-4-pyrimidinone	null	null	LOADER	2
113004	E	CHEBI:113004	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-thiophen-2-yl-4-triazolecarboxamide	null	null	LOADER	2
113005	E	CHEBI:113005	LINCS	null	2-(2-chloroanilino)-4-oxo-4-phenylbutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester	null	null	LOADER	2
113006	E	CHEBI:113006	LINCS	null	N-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(4-methoxy-N-methylsulfonylanilino)propanamide	null	null	LOADER	2
113007	E	CHEBI:113007	LINCS	null	4-(4-bromophenyl)sulfonyl-2-(2-furanyl)-5-(methylthio)oxazole	null	null	LOADER	2
113008	E	CHEBI:113008	LINCS	null	N-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester	null	null	LOADER	2
113009	E	CHEBI:113009	LINCS	null	6-tert-butyl-N-[(1-methyl-2-pyrrolyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
113010	E	CHEBI:113010	LINCS	null	2-hydroxy-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide	null	null	LOADER	2
113011	E	CHEBI:113011	LINCS	null	5-[1-[cyclohexyl(oxo)methyl]-3-piperidinyl]-3-[(2,5-dimethylphenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
113012	E	CHEBI:113012	LINCS	null	1-(3,5-dimethylphenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
113013	E	CHEBI:113013	LINCS	null	5-[(4-fluorophenyl)methyl]-7-(4-methylphenyl)sulfonyl-[1,3]dioxolo[4,5-g]quinolin-8-one	null	null	LOADER	2
113014	E	CHEBI:113014	LINCS	null	6,6,6-trifluoro-5-hydroxy-1,5-diphenyl-1-hexen-3-one	null	null	LOADER	2
113015	E	CHEBI:113015	LINCS	null	(2S)-2-[[oxo-[5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
113016	E	CHEBI:113016	LINCS	null	1-(2-chlorophenyl)-3-[4-(1-piperidinylmethyl)phenyl]urea	null	null	LOADER	2
113017	E	CHEBI:113017	LINCS	null	6-ethyl-2,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile	null	null	LOADER	2
113018	E	CHEBI:113018	LINCS	null	2-[[2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinyl]amino]ethanol	null	null	LOADER	2
113019	E	CHEBI:113019	LINCS	null	N-(2-fluorophenyl)-2-[[7-(2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-5-pyrimido[4,5-d]pyrimidinyl]thio]acetamide	null	null	LOADER	2
113020	E	CHEBI:113020	LINCS	null	2-(5-bromo-2-furanyl)-6-methyl-3,1-benzoxazin-4-one	null	null	LOADER	2
113021	E	CHEBI:113021	LINCS	null	2-chloro-5-[[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid	null	null	LOADER	2
113022	E	CHEBI:113022	LINCS	null	N-(5-acetyl-4-methyl-2-thiazolyl)-2-(2,4-dichlorophenoxy)acetamide	null	null	LOADER	2
113023	E	CHEBI:113023	LINCS	null	3-hydroxy-2-(2-hydroxy-3-methoxyphenyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
113024	E	CHEBI:113024	LINCS	null	3-(4,7-dimethyl-1-quinolin-1-iumyl)-1-propanesulfonic acid	null	null	LOADER	2
113025	E	CHEBI:113025	LINCS	null	5-bromo-N-(pyridin-4-ylmethyl)-2-thiophenesulfonamide	null	null	LOADER	2
113026	E	CHEBI:113026	LINCS	null	N,N-di(propan-2-yl)-2-[(1-propyl-5-tetrazolyl)thio]acetamide	null	null	LOADER	2
113027	E	CHEBI:113027	LINCS	null	6-[[[(5-bromo-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid	null	null	LOADER	2
113028	E	CHEBI:113028	LINCS	null	3-(5-bromo-2-methoxyphenyl)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
113029	E	CHEBI:113029	LINCS	null	N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide	null	null	LOADER	2
113030	E	CHEBI:113030	LINCS	null	4-(2,4-dichlorophenoxy)-N-(3-pyridinyl)butanamide	null	null	LOADER	2
113031	E	CHEBI:113031	LINCS	null	2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-[2-(2-fluorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide	null	null	LOADER	2
113032	E	CHEBI:113032	LINCS	null	2-[[4-(2,5-dimethylphenyl)-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
113033	E	CHEBI:113033	LINCS	null	N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide	null	null	LOADER	2
113034	E	CHEBI:113034	LINCS	null	N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide	null	null	LOADER	2
113035	E	CHEBI:113035	LINCS	null	3-(phenylmethylene)-1-isobenzofuranone	null	null	LOADER	2
113036	E	CHEBI:113036	LINCS	null	5-[3-(2-chlorophenyl)-1-oxoprop-2-enyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
113037	E	CHEBI:113037	LINCS	null	5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(3-methyl-1-piperidinyl)-3-oxopropyl]-4-phenyl-1-benzopyran-2-one	null	null	LOADER	2
113038	E	CHEBI:113038	LINCS	null	6-methyl-4-(trifluoromethyl)-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one	null	null	LOADER	2
113039	E	CHEBI:113039	LINCS	null	2-(2-fluoro-5-methoxyphenyl)-5-methyl-4-[(4-phenyl-1-piperidinyl)methyl]oxazole	null	null	LOADER	2
113040	E	CHEBI:113040	LINCS	null	2-(2-oxo-1,3-benzothiazol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
113041	E	CHEBI:113041	LINCS	null	2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-phenylpropanenitrile	null	null	LOADER	2
113042	E	CHEBI:113042	LINCS	null	N-propan-2-yl-3-(trifluoromethyl)benzamide	null	null	LOADER	2
113043	E	CHEBI:113043	LINCS	null	2-(4-chlorophenyl)-3-methyl-N-(2-thiazolyl)butanamide	null	null	LOADER	2
113044	E	CHEBI:113044	LINCS	null	N'-(3-indolylidenemethyl)-2-phenyl-1-cyclopropanecarbohydrazide	null	null	LOADER	2
113045	E	CHEBI:113045	LINCS	null	4-nitrobenzoic acid [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methyl ester	null	null	LOADER	2
113046	E	CHEBI:113046	LINCS	null	2-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid	null	null	LOADER	2
113047	E	CHEBI:113047	LINCS	null	N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-2-(2-fluoroanilino)acetamide	null	null	LOADER	2
113048	E	CHEBI:113048	LINCS	null	3-oxo-2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]butanoic acid ethyl ester	null	null	LOADER	2
113049	E	CHEBI:113049	LINCS	null	1-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]thione	null	null	LOADER	2
113050	E	CHEBI:113050	LINCS	null	(3-bromophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone	null	null	LOADER	2
113051	E	CHEBI:113051	LINCS	null	6,8-dibromo-2-thiophen-2-ylquinoline	null	null	LOADER	2
113052	E	CHEBI:113052	LINCS	null	N-(5-bromo-8-quinolinyl)-5-[(4-chloro-1-pyrazolyl)methyl]-2-furancarboxamide	null	null	LOADER	2
113053	E	CHEBI:113053	LINCS	null	1-(2-methoxyphenyl)-3-(2-pyridinyl)thiourea	null	null	LOADER	2
113054	E	CHEBI:113054	LINCS	null	5-[[4-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-ethoxyphenoxy]methyl]-2-furancarboxylic acid	null	null	LOADER	2
113055	E	CHEBI:113055	LINCS	null	1-(cycloheptylideneamino)-3-[2-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
113056	E	CHEBI:113056	LINCS	null	4-[3-[methyl(2-phenylethyl)amino]butyl]phenol	null	null	LOADER	2
113057	E	CHEBI:113057	LINCS	null	(2S)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)propanoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester	null	null	LOADER	2
113058	E	CHEBI:113058	LINCS	null	N-(1-acetyl-2-chloro-3-indolyl)-2-chloroacetamide	null	null	LOADER	2
113059	E	CHEBI:113059	LINCS	null	N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide	null	null	LOADER	2
113060	E	CHEBI:113060	LINCS	null	3-methoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamide	null	null	LOADER	2
113061	E	CHEBI:113061	LINCS	null	1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(2-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea	null	null	LOADER	2
113062	E	CHEBI:113062	LINCS	null	2-[[1-(2-methoxyethyl)-5-tetrazolyl]thio]-1-phenylethanone	null	null	LOADER	2
113064	E	CHEBI:113064	LINCS	null	6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid	null	null	LOADER	2
113065	E	CHEBI:113065	LINCS	null	4-cinnamylidene-2-(2-phenylethenyl)-5-oxazolone	null	null	LOADER	2
113066	E	CHEBI:113066	LINCS	null	LSM-24476	null	null	LOADER	2
113067	E	CHEBI:113067	LINCS	null	N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide	null	null	LOADER	2
113068	E	CHEBI:113068	LINCS	null	4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester	null	null	LOADER	2
113069	E	CHEBI:113069	LINCS	null	N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide	null	null	LOADER	2
113070	E	CHEBI:113070	LINCS	null	N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide	null	null	LOADER	2
113071	E	CHEBI:113071	LINCS	null	5-bromo-6-chloro-N-(4-methyl-2-pyridinyl)-3-pyridinesulfonamide	null	null	LOADER	2
113072	E	CHEBI:113072	LINCS	null	3-(2-furanyl)-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
113073	E	CHEBI:113073	LINCS	null	6-methoxy-3-[[[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl-(2-phenylethyl)amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
113074	E	CHEBI:113074	LINCS	null	N-(1H-benzimidazol-2-ylmethyl)-4-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
113075	E	CHEBI:113075	LINCS	null	2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclooctylacetamide	null	null	LOADER	2
113076	E	CHEBI:113076	LINCS	null	N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
113077	E	CHEBI:113077	LINCS	null	2-[[4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]propanedinitrile	null	null	LOADER	2
113078	E	CHEBI:113078	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2-pyridinyl)-1-benzimidazolyl]methyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
113079	E	CHEBI:113079	LINCS	null	3,4-dihydro-1H-isoquinolin-2-yl-(1-ethylsulfonyl-4-piperidinyl)methanone	null	null	LOADER	2
113080	E	CHEBI:113080	LINCS	null	N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide	null	2016-06-09	LOADER	2
113081	E	CHEBI:113081	LINCS	null	3-(4-nitrophenyl)-2H-phthalazine-1,4-dione	null	null	LOADER	2
113082	E	CHEBI:113082	LINCS	null	1-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3-(4-morpholinyl)propyl]thiourea	null	null	LOADER	2
113083	E	CHEBI:113083	LINCS	null	1-(4-methoxyphenyl)-3-[3-(1-piperidinylsulfonyl)phenyl]thiourea	null	null	LOADER	2
113084	E	CHEBI:113084	LINCS	null	1-(4-chloro-3-methoxyphenyl)sulfonyl-4-phenylpiperazine	null	null	LOADER	2
113085	E	CHEBI:113085	LINCS	null	3-hex-1-ynyl-5H-indazolo[2,3-a][3,1]benzoxazine	null	null	LOADER	2
113086	E	CHEBI:113086	LINCS	null	1-(3-chlorophenyl)-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea	null	null	LOADER	2
113087	E	CHEBI:113087	LINCS	null	2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-one	null	null	LOADER	2
113088	E	CHEBI:113088	LINCS	null	5-amino-4-(1,3-benzothiazol-2-yl)-1-phenyl-2H-pyrrol-3-one	null	null	LOADER	2
113089	E	CHEBI:113089	LINCS	null	N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)benzamide	null	null	LOADER	2
113090	E	CHEBI:113090	LINCS	null	N-[2,5-dimethoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide	null	null	LOADER	2
113091	E	CHEBI:113091	LINCS	null	N-(2-oxolanylmethyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
113092	E	CHEBI:113092	LINCS	null	3-[(1-tert-butyl-5-tetrazolyl)-[2-furanylmethyl(2-oxolanylmethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one	null	null	LOADER	2
113093	E	CHEBI:113093	LINCS	null	N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide	null	null	LOADER	2
113094	E	CHEBI:113094	LINCS	null	LSM-24504	null	null	LOADER	2
113095	E	CHEBI:113095	LINCS	null	N4-(2-furanylmethyl)-N2-(3-methoxyphenyl)-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
113096	E	CHEBI:113096	LINCS	null	1-ethyl-4-hydroxy-2-oxo-N'-(1-oxodecyl)-3-quinolinecarbohydrazide	null	null	LOADER	2
113097	E	CHEBI:113097	LINCS	null	2-[[1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-5-isoquinolinyl]oxy]acetic acid ethyl ester	null	null	LOADER	2
113098	E	CHEBI:113098	LINCS	null	2-[(1-oxo-3-phenylpropyl)amino]-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
113099	E	CHEBI:113099	LINCS	null	1-(3-chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea	null	null	LOADER	2
113100	E	CHEBI:113100	LINCS	null	2-(3-chlorophenyl)-3,4-dimethyl-6H-pyrazolo[3,4-d]pyridazine-7-thione	null	null	LOADER	2
113101	E	CHEBI:113101	LINCS	null	N-(1,3-benzodioxol-5-yl)-6-bromo-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
113102	E	CHEBI:113102	LINCS	null	N-(3,4-dimethoxyphenyl)-4-methoxybenzamide	null	null	LOADER	2
113103	E	CHEBI:113103	LINCS	null	4-[1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-3-oxo-1H-isoindol-2-yl]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
113104	E	CHEBI:113104	LINCS	null	4-[(5-methyl-2-furanyl)methylidene]-3-(4-methylphenyl)-5-isoxazolone	null	null	LOADER	2
113105	E	CHEBI:113105	LINCS	null	2-(3,3-dimethyl-2-oxobutylidene)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-thiazolidinone	null	null	LOADER	2
113106	E	CHEBI:113106	LINCS	null	LSM-24516	null	null	LOADER	2
113107	E	CHEBI:113107	LINCS	null	6-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-4-quinolinamine	null	null	LOADER	2
113108	E	CHEBI:113108	LINCS	null	2-(2-methoxyethylthio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide	null	null	LOADER	2
113109	E	CHEBI:113109	LINCS	null	2-(1-benzimidazolyl)acetic acid [2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
113110	E	CHEBI:113110	LINCS	null	4-[(2-cyano-1-oxoethyl)amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester	null	null	LOADER	2
113111	E	CHEBI:113111	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(N-methylanilino)methyl]-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-triazolecarbohydrazide	null	null	LOADER	2
113112	E	CHEBI:113112	LINCS	null	4,5-dimethoxy-2,3-dihydroinden-1-one	null	null	LOADER	2
113113	E	CHEBI:113113	LINCS	null	N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-oxo-4-thiophen-2-ylbutanamide	null	null	LOADER	2
113114	E	CHEBI:113114	LINCS	null	2-cyclopropyl-N'-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-quinolinecarbohydrazide	null	null	LOADER	2
113115	E	CHEBI:113115	LINCS	null	N-[2,5-diethoxy-4-[[ethylamino(sulfanylidene)methyl]amino]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
113116	E	CHEBI:113116	LINCS	null	N,N-diethyl-2-[(3-thiophen-2-yl-7-isothiazolo[4,5-d]pyrimidinyl)thio]acetamide	null	null	LOADER	2
113117	E	CHEBI:113117	LINCS	null	2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(diphenylmethyl)acetamide	null	null	LOADER	2
113118	E	CHEBI:113118	LINCS	null	2-chloro-3-(3-methoxypropylimino)naphthalene-1,4-dione	null	2016-06-07	LOADER	2
113119	E	CHEBI:113119	LINCS	null	2-[[oxo(thiophen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
113120	E	CHEBI:113120	LINCS	null	4-[[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine	null	null	LOADER	2
113121	E	CHEBI:113121	LINCS	null	2-(3-acetyl-1-indolyl)-N-(2,4-dimethylphenyl)acetamide	null	null	LOADER	2
113122	E	CHEBI:113122	LINCS	null	2,2-dimethyl-5-[(4-methylphenyl)hydrazinylidene]-4-oxanone	null	null	LOADER	2
113123	E	CHEBI:113123	LINCS	null	N'-(benzenesulfonyl)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanehydrazide	null	null	LOADER	2
113124	E	CHEBI:113124	LINCS	null	5-chloro-N-(1,3-dioxo-5-isoindolyl)-2-thiophenecarboxamide	null	null	LOADER	2
113125	E	CHEBI:113125	LINCS	null	1-[3-(dimethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea	null	null	LOADER	2
113126	E	CHEBI:113126	LINCS	null	2-furancarboxylic acid [[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester	null	null	LOADER	2
113127	E	CHEBI:113127	LINCS	null	3-ethoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
113128	E	CHEBI:113128	LINCS	null	4-methyl-N-[[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]benzamide	null	null	LOADER	2
113129	E	CHEBI:113129	LINCS	null	2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-methylacetamide	null	null	LOADER	2
113130	E	CHEBI:113130	LINCS	null	1-(2,4-difluorophenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea	null	null	LOADER	2
113131	E	CHEBI:113131	LINCS	null	3-chloro-N-[(1-methyl-2-pyrrolyl)methylideneamino]-1-benzothiophene-2-carboxamide	null	null	LOADER	2
113132	E	CHEBI:113132	LINCS	null	LSM-24543	null	null	LOADER	2
113133	E	CHEBI:113133	LINCS	null	3,5-dimethoxy-N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
113134	E	CHEBI:113134	LINCS	null	2-(2,4-dimethoxyphenyl)-N-[1-(2-furanyl)ethylideneamino]-4-quinolinecarboxamide	null	null	LOADER	2
113135	E	CHEBI:113135	LINCS	null	2-oxo-4,6-dithiophen-2-yl-1H-pyridine-3-carbonitrile	null	null	LOADER	2
113136	E	CHEBI:113136	LINCS	null	7-methoxy-2-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]-3-quinolinecarbonitrile	null	null	LOADER	2
113137	E	CHEBI:113137	LINCS	null	3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide	null	null	LOADER	2
113138	E	CHEBI:113138	LINCS	null	1-[(2,3-dimethyl-4-imidazolyl)methyl]-N-[4-(2-furanyl)phenyl]-3-piperidinecarboxamide	null	null	LOADER	2
113139	E	CHEBI:113139	LINCS	null	2-[2-(1-thiophen-2-ylethylidene)hydrazinyl]benzoic acid	null	null	LOADER	2
113140	E	CHEBI:113140	LINCS	null	N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
113141	E	CHEBI:113141	LINCS	null	4-amino-3-(3,4-dimethylphenyl)-N-(2-fluorophenyl)-2-sulfanylidene-5-thiazolecarboxamide	null	null	LOADER	2
113142	E	CHEBI:113142	LINCS	null	2-[(4-methoxyphenyl)methylideneamino]-5-phenyl-3-furancarbonitrile	null	null	LOADER	2
113143	E	CHEBI:113143	LINCS	null	3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide	null	null	LOADER	2
113144	E	CHEBI:113144	LINCS	null	2-[(1-methyl-3-indolyl)thio]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
113145	E	CHEBI:113145	LINCS	null	2-amino-4-(5-bromo-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
113146	E	CHEBI:113146	LINCS	null	3-[(4-ethylphenoxy)methyl]-4-(6-methylheptan-2-yl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
113147	E	CHEBI:113147	LINCS	null	2-[2,4-dioxo-3-(phenylmethyl)-1-quinazolinyl]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
113148	E	CHEBI:113148	LINCS	null	6-(6-bromo-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]hexanamide	null	null	LOADER	2
113149	E	CHEBI:113149	LINCS	null	N-(4-amino-2-oxo-1-benzopyran-3-yl)acetamide	null	null	LOADER	2
113150	E	CHEBI:113150	LINCS	null	2-[(2-oxo-1-propan-2-yl-3-indolylidene)methyl]-3-phenyl-4-quinazolinone	null	null	LOADER	2
113151	E	CHEBI:113151	LINCS	null	2-[2-[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]imino-6-sulfamoyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester	null	null	LOADER	2
113152	E	CHEBI:113152	LINCS	null	4-[(2,4-dimethoxyanilino)methylidene]-2-(6-methyl-2-pyridinyl)isoquinoline-1,3-dione	null	null	LOADER	2
113153	E	CHEBI:113153	LINCS	null	N-(3-hydroxyphenyl)-5-methyl-3-furancarboxamide	null	null	LOADER	2
113154	E	CHEBI:113154	LINCS	null	N-(1-cyclopropylethylideneamino)-2-(1-pyrrolyl)benzamide	null	null	LOADER	2
113155	E	CHEBI:113155	LINCS	null	1-(2,4-difluorophenyl)-3-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]urea	null	null	LOADER	2
113156	E	CHEBI:113156	LINCS	null	2-furancarboxylic acid [4-[[[1,3-dimethyl-2,6-dioxo-7-(phenylmethyl)-8-purinyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
113157	E	CHEBI:113157	LINCS	null	2-(4-methyl-1-piperazinyl)aniline	null	null	LOADER	2
113158	E	CHEBI:113158	LINCS	null	N-[2-(4-methoxyphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline	null	null	LOADER	2
113159	E	CHEBI:113159	LINCS	null	(5R)-5-tert-butyl-1-[(3S)-3-[(4-methylphenyl)thio]-3-phenylpropyl]-2-azepanone	null	null	LOADER	2
113160	E	CHEBI:113160	LINCS	null	2-[[3-(4-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
113161	E	CHEBI:113161	LINCS	null	2-[(3,5-dichlorophenyl)hydrazinylidene]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile	null	null	LOADER	2
113162	E	CHEBI:113162	LINCS	null	1-(4-methoxyphenyl)-3-(4-morpholinyl)-2-propen-1-one	null	null	LOADER	2
113163	E	CHEBI:113163	LINCS	null	2-[1-[[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]-sulfanylidenemethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester	null	null	LOADER	2
113164	E	CHEBI:113164	LINCS	null	4-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one	null	null	LOADER	2
113165	E	CHEBI:113165	LINCS	null	N-(3-chlorophenyl)-2-[[2-(2-pyridinyl)-2,3-dihydro-1,3,4-thiadiazol-5-yl]thio]acetamide	null	null	LOADER	2
113166	E	CHEBI:113166	LINCS	null	2-(2-naphthalenylsulfonylamino)acetic acid [2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl] ester	null	null	LOADER	2
113167	E	CHEBI:113167	LINCS	null	N-(4-acetylphenyl)-2-[[1-(3,5-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide	null	null	LOADER	2
113168	E	CHEBI:113168	LINCS	null	2-cyano-3-(1-methyl-3-indolyl)-N-(3-nitrophenyl)-2-propenamide	null	null	LOADER	2
113169	E	CHEBI:113169	LINCS	null	N-cyclopentyl-2-imino-1-[3-(4-morpholinyl)propyl]-5-oxo-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide	null	null	LOADER	2
113170	E	CHEBI:113170	LINCS	null	LSM-24581	null	null	LOADER	2
113171	E	CHEBI:113171	LINCS	null	2-(trifluoromethyl)benzoic acid [[amino-(4-chloro-1-methyl-3-pyrazolyl)methylidene]amino] ester	null	null	LOADER	2
113172	E	CHEBI:113172	LINCS	null	6-amino-3-tert-butyl-4-thiophen-2-yl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile	null	null	LOADER	2
113173	E	CHEBI:113173	LINCS	null	2-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-4-methylpentanoic acid	null	null	LOADER	2
113174	E	CHEBI:113174	LINCS	null	N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)propanamide	null	null	LOADER	2
113175	E	CHEBI:113175	LINCS	null	4-(3-methylanilino)-4-oxobutanoic acid (4-bromophenyl)methyl ester	null	null	LOADER	2
113176	E	CHEBI:113176	LINCS	null	N-[2-(cyclohexylthio)ethyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide	null	null	LOADER	2
113177	E	CHEBI:113177	LINCS	null	N-(4-bromophenyl)-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-oxobutanamide	null	null	LOADER	2
113178	E	CHEBI:113178	LINCS	null	1-[2-(4-bromophenyl)-2-oxoethyl]-3-(2-furanylmethyl)-6,7-dimethoxyquinazoline-2,4-dione	null	null	LOADER	2
113179	E	CHEBI:113179	LINCS	null	5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furancarbohydrazide	null	null	LOADER	2
113180	E	CHEBI:113180	LINCS	null	benzoic acid [5-(6-benzamido-9-purinyl)-3-fluoro-4-hydroxy-2-oxolanyl]methyl ester	null	null	LOADER	2
113181	E	CHEBI:113181	LINCS	null	N-(1,3-dioxo-4-isoindolyl)acetamide	null	null	LOADER	2
113182	E	CHEBI:113182	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-methoxyphenyl)methylideneamino]-5-phenyl-4-triazolecarboxamide	null	null	LOADER	2
113183	E	CHEBI:113183	LINCS	null	3-chloro-6-methyl-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide	null	null	LOADER	2
113184	E	CHEBI:113184	LINCS	null	LSM-24595	null	null	LOADER	2
113185	E	CHEBI:113185	LINCS	null	3-(2-chlorophenyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
113186	E	CHEBI:113186	LINCS	null	LSM-24597	null	null	LOADER	2
113187	E	CHEBI:113187	LINCS	null	5-bromo-N-[6-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-pyridinyl]-2-furancarboxamide	null	null	LOADER	2
113188	E	CHEBI:113188	LINCS	null	3-butyl-5-(1-methyl-2-pyridinylidene)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
113189	E	CHEBI:113189	LINCS	null	[5-(4-fluorophenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[2-(3-pyridinyl)-1-piperidinyl]methanone	null	null	LOADER	2
113190	E	CHEBI:113190	LINCS	null	N-[(3-bromoanilino)-sulfanylidenemethyl]-3-phenylpropanamide	null	null	LOADER	2
113191	E	CHEBI:113191	LINCS	null	2-cyano-3-(4-ethylphenyl)-2-propenethioamide	null	null	LOADER	2
113192	E	CHEBI:113192	LINCS	null	3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)benzamide	null	null	LOADER	2
113193	E	CHEBI:113193	LINCS	null	3-(1-azepanyl)-2-[(3-fluorophenyl)hydrazinylidene]-3-iminopropanenitrile	null	null	LOADER	2
113194	E	CHEBI:113194	LINCS	null	N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide	null	null	LOADER	2
113195	E	CHEBI:113195	LINCS	null	3-(2-hydroxyphenyl)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinazolin-4-one	null	null	LOADER	2
113196	E	CHEBI:113196	LINCS	null	3-butyl-5-(4-morpholinylmethyl)-2-oxo-3-oxolanecarboxylic acid ethyl ester	null	null	LOADER	2
113197	E	CHEBI:113197	LINCS	null	1-(4-methoxyphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea	null	null	LOADER	2
113198	E	CHEBI:113198	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(4-morpholinyl)phenyl]-3-imidazo[1,2-a]pyrazinamine	null	null	LOADER	2
113199	E	CHEBI:113199	LINCS	null	N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide	null	null	LOADER	2
113200	E	CHEBI:113200	LINCS	null	4-(2-furanylmethyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
113201	E	CHEBI:113201	LINCS	null	2-chloro-5-[[[[(3-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid	null	null	LOADER	2
113202	E	CHEBI:113202	LINCS	null	1-[[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-[2-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
113203	E	CHEBI:113203	LINCS	null	3-phenyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one	null	null	LOADER	2
113204	E	CHEBI:113204	LINCS	null	N-[2,2,2-trichloro-1-[[sulfanylidene-(2,4,6-trimethylanilino)methyl]amino]ethyl]benzamide	null	null	LOADER	2
113205	E	CHEBI:113205	LINCS	null	2-[4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-5-oxo-1-pyrazolyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
113206	E	CHEBI:113206	LINCS	null	N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]-1-piperidinecarboxamide	null	null	LOADER	2
113207	E	CHEBI:113207	LINCS	null	2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
113208	E	CHEBI:113208	LINCS	null	3-[5-amino-3-(4-chlorophenyl)-1-pyrazolyl]propanoic acid ethyl ester	null	null	LOADER	2
113209	E	CHEBI:113209	LINCS	null	4-(3-methoxyanilino)-2-methyl-5-oxo-1-phenyl-2-pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
113210	E	CHEBI:113210	LINCS	null	6-methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile	null	null	LOADER	2
113211	E	CHEBI:113211	LINCS	null	3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-3-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
113212	E	CHEBI:113212	LINCS	null	2-[(2,4-dichlorophenyl)methylthio]-6,7-dimethoxy-3-(thiophen-2-ylmethyl)-4-quinazolinimine	null	null	LOADER	2
113213	E	CHEBI:113213	LINCS	null	5-[(4-bromo-3-nitro-1-pyrazolyl)methyl]-N-[(3-chlorophenyl)methylideneamino]-2-furancarboxamide	null	null	LOADER	2
113214	E	CHEBI:113214	LINCS	null	1-[2-[(4-pentoxyphenyl)methylthio]ethyl]-3-phenylthiourea	null	null	LOADER	2
113215	E	CHEBI:113215	LINCS	null	1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-3-[oxo(1-piperidinyl)methyl]-4-quinolinone	null	null	LOADER	2
113216	E	CHEBI:113216	LINCS	null	1-[8-chloro-4-(1-naphthalenyl)-3,3a,4,9b-tetrahydrocyclopenta[c]quinolin-5-yl]ethanone	null	null	LOADER	2
113217	E	CHEBI:113217	LINCS	null	3-(3-nitrophenyl)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one	null	null	LOADER	2
113218	E	CHEBI:113218	LINCS	null	4-amino-N-(2-furanyl)benzamide	null	null	LOADER	2
113219	E	CHEBI:113219	LINCS	null	2,4-dichloro-N-[2,4,6-trioxo-1-(phenylmethyl)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]benzamide	null	null	LOADER	2
113220	E	CHEBI:113220	LINCS	null	[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
113221	E	CHEBI:113221	LINCS	null	5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methyl-1-piperidinyl)-4-thiazolone	null	null	LOADER	2
113222	E	CHEBI:113222	LINCS	null	2-[[5-[4-(1-piperidinylsulfonyl)phenyl]-1H-1,2,4-triazol-3-yl]thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
113223	E	CHEBI:113223	LINCS	null	1-(7-methyloctyl)-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea	null	null	LOADER	2
113224	E	CHEBI:113224	LINCS	null	4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid [2-(2-acetylanilino)-2-oxoethyl] ester	null	null	LOADER	2
113225	E	CHEBI:113225	LINCS	null	1-(9-anthracenylmethyl)-3-piperidinol	null	null	LOADER	2
113226	E	CHEBI:113226	LINCS	null	6-[2-butylimino-3-(cyclopentylideneamino)-4-thiazolyl]-4H-1,4-benzoxazin-3-one	null	null	LOADER	2
113227	E	CHEBI:113227	LINCS	null	N-butyl-2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
113228	E	CHEBI:113228	LINCS	null	N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
113229	E	CHEBI:113229	LINCS	null	LSM-24640	null	null	LOADER	2
113230	E	CHEBI:113230	LINCS	null	N-[[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide	null	null	LOADER	2
113231	E	CHEBI:113231	LINCS	null	4-[[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
113232	E	CHEBI:113232	LINCS	null	N-ethyl-3-(2-furanyl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-2-propenamide	null	null	LOADER	2
113233	E	CHEBI:113233	LINCS	null	5-(4-cyclohexylphenyl)-1,2-dihydropyrazol-3-one	null	null	LOADER	2
113234	E	CHEBI:113234	LINCS	null	2-[[oxo-(5-propyl-3-isoxazolyl)methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
113235	E	CHEBI:113235	LINCS	null	2-[[2-[(3,7-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid	null	null	LOADER	2
113236	E	CHEBI:113236	LINCS	null	2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
113237	E	CHEBI:113237	LINCS	null	6-amino-1,3-dimethyl-5-[2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]pyrimidine-2,4-dione	null	null	LOADER	2
113238	E	CHEBI:113238	LINCS	null	2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b]thiazole-3,5-dione	null	null	LOADER	2
113239	E	CHEBI:113239	LINCS	null	2-(3-hydroxyphenyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione	null	null	LOADER	2
113240	E	CHEBI:113240	LINCS	null	1-(2-methyl-1H-indol-3-yl)-2-(2-thiazolylamino)ethanone	null	null	LOADER	2
113241	E	CHEBI:113241	LINCS	null	2-[[5-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
113242	E	CHEBI:113242	LINCS	null	benzoic acid [4-bromo-2-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
113243	E	CHEBI:113243	LINCS	null	4-(3,5-dimethyl-1-pyrazolyl)-6-methyl-1-phenylpyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
113244	E	CHEBI:113244	LINCS	null	3-[1-acetyl-5-(2-furanyl)-3-pyrazolidinylidene]-6-bromo-4-phenyl-2-quinolinone	null	null	LOADER	2
113245	E	CHEBI:113245	LINCS	null	N-(3,4-dimethoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
113246	E	CHEBI:113246	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one	null	null	LOADER	2
113247	E	CHEBI:113247	LINCS	null	4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoic acid	null	null	LOADER	2
113248	E	CHEBI:113248	LINCS	null	N-(5-nitro-2-pyridinyl)cyclopropanecarboxamide	null	null	LOADER	2
113249	E	CHEBI:113249	LINCS	null	2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
113250	E	CHEBI:113250	LINCS	null	4-[oxo-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
113251	E	CHEBI:113251	LINCS	null	LSM-24662	null	null	LOADER	2
113252	E	CHEBI:113252	LINCS	null	N-[[3-(4-nitrophenyl)sulfonyl-2-oxazolidinyl]methyl]-N'-(2-pyridinylmethyl)oxamide	null	null	LOADER	2
113253	E	CHEBI:113253	LINCS	null	4-methyl-2-nitro-6-[(1,2,4-triazol-4-ylamino)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
113254	E	CHEBI:113254	LINCS	null	N,2-dimethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-furancarboxamide	null	null	LOADER	2
113255	E	CHEBI:113255	LINCS	null	2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-5-phenyl-3-furancarboxylic acid	null	null	LOADER	2
113256	E	CHEBI:113256	LINCS	null	2-(1-naphthalenylamino)-N-[(3-phenoxyphenyl)methylideneamino]acetamide	null	null	LOADER	2
113257	E	CHEBI:113257	LINCS	null	N-(3-phenyl-1,3-benzothiazol-2-ylidene)-2-propenamide	null	null	LOADER	2
113258	E	CHEBI:113258	LINCS	null	2,4-dichloro-5-(2-furanylmethylsulfamoyl)benzoic acid	null	null	LOADER	2
113259	E	CHEBI:113259	LINCS	null	LSM-24670	null	null	LOADER	2
113260	E	CHEBI:113260	LINCS	null	3-[3,5-dimethyl-1-[6-(1-piperidinyl)-3-pyridazinyl]-4-pyrazolyl]-N-(3-fluoro-4-methylphenyl)propanamide	null	null	LOADER	2
113261	E	CHEBI:113261	LINCS	null	5-(3,4-dimethoxyphenyl)-N-(2-furanylmethyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
113262	E	CHEBI:113262	LINCS	null	6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile	null	null	LOADER	2
113263	E	CHEBI:113263	LINCS	null	2-phenyl-3-imidazo[1,2-a]pyridinecarboxaldehyde	null	null	LOADER	2
113264	E	CHEBI:113264	LINCS	null	4-(5-amino-4-phenyl-1-pyrazolyl)benzoic acid	null	null	LOADER	2
113265	E	CHEBI:113265	LINCS	null	[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone	null	null	LOADER	2
113266	E	CHEBI:113266	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113267	E	CHEBI:113267	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
113268	E	CHEBI:113268	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
113269	E	CHEBI:113269	LINCS	null	(8R,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113270	E	CHEBI:113270	LINCS	null	(8S,9S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113271	E	CHEBI:113271	LINCS	null	3-(2-fluorophenyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113272	E	CHEBI:113272	LINCS	null	(8S,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113273	E	CHEBI:113273	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113274	E	CHEBI:113274	LINCS	null	3-(4-tert-butylphenyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113275	E	CHEBI:113275	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
113276	E	CHEBI:113276	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113277	E	CHEBI:113277	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113278	E	CHEBI:113278	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113279	E	CHEBI:113279	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113280	E	CHEBI:113280	LINCS	null	(8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113281	E	CHEBI:113281	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113282	E	CHEBI:113282	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113283	E	CHEBI:113283	LINCS	null	4-(dimethylamino)-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
113284	E	CHEBI:113284	LINCS	null	(8S,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113285	E	CHEBI:113285	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
113286	E	CHEBI:113286	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113287	E	CHEBI:113287	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113288	E	CHEBI:113288	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113289	E	CHEBI:113289	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113290	E	CHEBI:113290	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113291	E	CHEBI:113291	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113292	E	CHEBI:113292	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113293	E	CHEBI:113293	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113294	E	CHEBI:113294	LINCS	null	(8S,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113295	E	CHEBI:113295	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113296	E	CHEBI:113296	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113297	E	CHEBI:113297	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113298	E	CHEBI:113298	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113299	E	CHEBI:113299	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113300	E	CHEBI:113300	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113301	E	CHEBI:113301	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
113302	E	CHEBI:113302	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113303	E	CHEBI:113303	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
113304	E	CHEBI:113304	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113305	E	CHEBI:113305	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113306	E	CHEBI:113306	LINCS	null	(8R,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113307	E	CHEBI:113307	LINCS	null	(8R,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113308	E	CHEBI:113308	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113309	E	CHEBI:113309	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113310	E	CHEBI:113310	LINCS	null	(8S,9S)-9-[(dimethylamino)methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113311	E	CHEBI:113311	LINCS	null	4-fluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113312	E	CHEBI:113312	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113313	E	CHEBI:113313	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
113314	E	CHEBI:113314	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
113315	E	CHEBI:113315	LINCS	null	4-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113316	E	CHEBI:113316	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113317	E	CHEBI:113317	LINCS	null	4-chloro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113318	E	CHEBI:113318	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
113319	E	CHEBI:113319	LINCS	null	2-fluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113320	E	CHEBI:113320	LINCS	null	4-chloro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113321	E	CHEBI:113321	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113322	E	CHEBI:113322	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113323	E	CHEBI:113323	LINCS	null	3-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113324	E	CHEBI:113324	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113325	E	CHEBI:113325	LINCS	null	(8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113326	E	CHEBI:113326	LINCS	null	3-cyclopentyl-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113327	E	CHEBI:113327	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113328	E	CHEBI:113328	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
113329	E	CHEBI:113329	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
113330	E	CHEBI:113330	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113331	E	CHEBI:113331	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113332	E	CHEBI:113332	LINCS	null	2-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113333	E	CHEBI:113333	LINCS	null	3-(4-tert-butylphenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113334	E	CHEBI:113334	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113335	E	CHEBI:113335	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113336	E	CHEBI:113336	LINCS	null	4-fluoro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113337	E	CHEBI:113337	LINCS	null	(8S,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113338	E	CHEBI:113338	LINCS	null	4-chloro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113339	E	CHEBI:113339	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113340	E	CHEBI:113340	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113341	E	CHEBI:113341	LINCS	null	4-chloro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113342	E	CHEBI:113342	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113343	E	CHEBI:113343	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113344	E	CHEBI:113344	LINCS	null	(8S,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113345	E	CHEBI:113345	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113346	E	CHEBI:113346	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
113347	E	CHEBI:113347	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
113348	E	CHEBI:113348	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113349	E	CHEBI:113349	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113350	E	CHEBI:113350	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113351	E	CHEBI:113351	LINCS	null	1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
113352	E	CHEBI:113352	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113353	E	CHEBI:113353	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113354	E	CHEBI:113354	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113355	E	CHEBI:113355	LINCS	null	3-(3-fluorophenyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113356	E	CHEBI:113356	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113357	E	CHEBI:113357	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113358	E	CHEBI:113358	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113359	E	CHEBI:113359	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113360	E	CHEBI:113360	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113361	E	CHEBI:113361	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113362	E	CHEBI:113362	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113363	E	CHEBI:113363	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113364	E	CHEBI:113364	LINCS	null	(8S,9R)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113365	E	CHEBI:113365	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
113366	E	CHEBI:113366	LINCS	null	3-(2,4-dimethoxyphenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113367	E	CHEBI:113367	LINCS	null	2-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113368	E	CHEBI:113368	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113369	E	CHEBI:113369	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-2-naphthalenesulfonamide	null	null	LOADER	2
113370	E	CHEBI:113370	LINCS	null	(8S,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113371	E	CHEBI:113371	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113374	E	CHEBI:113374	LINCS	null	(8R,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113375	E	CHEBI:113375	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenylbenzenesulfonamide	null	null	LOADER	2
113376	E	CHEBI:113376	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113377	E	CHEBI:113377	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113378	E	CHEBI:113378	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
113379	E	CHEBI:113379	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113380	E	CHEBI:113380	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113381	E	CHEBI:113381	LINCS	null	(8R,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113382	E	CHEBI:113382	LINCS	null	4-chloro-N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113383	E	CHEBI:113383	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113384	E	CHEBI:113384	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113385	E	CHEBI:113385	LINCS	null	(8R,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113386	E	CHEBI:113386	LINCS	null	(8S,9S)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113387	E	CHEBI:113387	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113388	E	CHEBI:113388	LINCS	null	(8R,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113389	E	CHEBI:113389	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113390	E	CHEBI:113390	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113391	E	CHEBI:113391	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113392	E	CHEBI:113392	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113393	E	CHEBI:113393	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
113394	E	CHEBI:113394	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113395	E	CHEBI:113395	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113396	E	CHEBI:113396	LINCS	null	(8S,9R)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113397	E	CHEBI:113397	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113398	E	CHEBI:113398	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
113399	E	CHEBI:113399	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
113400	E	CHEBI:113400	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113401	E	CHEBI:113401	LINCS	null	(8R,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113402	E	CHEBI:113402	LINCS	null	1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113403	E	CHEBI:113403	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,2-dimethylbenzenesulfonamide	null	null	LOADER	2
113404	E	CHEBI:113404	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
113405	E	CHEBI:113405	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113406	E	CHEBI:113406	LINCS	null	4-fluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113407	E	CHEBI:113407	LINCS	null	4-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113408	E	CHEBI:113408	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113409	E	CHEBI:113409	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
113410	E	CHEBI:113410	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
113411	E	CHEBI:113411	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113412	E	CHEBI:113412	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113413	E	CHEBI:113413	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113414	E	CHEBI:113414	LINCS	null	4-(dimethylamino)-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
113415	E	CHEBI:113415	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
113416	E	CHEBI:113416	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(propyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113417	E	CHEBI:113417	LINCS	null	(8R,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113418	E	CHEBI:113418	LINCS	null	4-(dimethylamino)-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
113419	E	CHEBI:113419	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113420	E	CHEBI:113420	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
113421	E	CHEBI:113421	LINCS	null	(8R,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113422	E	CHEBI:113422	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113423	E	CHEBI:113423	LINCS	null	3-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113424	E	CHEBI:113424	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
113425	E	CHEBI:113425	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
113426	E	CHEBI:113426	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113427	E	CHEBI:113427	LINCS	null	(8S,9S)-9-[(dimethylamino)methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113428	E	CHEBI:113428	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113429	E	CHEBI:113429	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
113430	E	CHEBI:113430	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113431	E	CHEBI:113431	LINCS	null	(8S,9R)-9-[[(3-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113432	E	CHEBI:113432	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113433	E	CHEBI:113433	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(3-pyridinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113434	E	CHEBI:113434	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
113435	E	CHEBI:113435	LINCS	null	1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113436	E	CHEBI:113436	LINCS	null	(8R,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113437	E	CHEBI:113437	LINCS	null	3-fluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113438	E	CHEBI:113438	LINCS	null	4-(dimethylamino)-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
113439	E	CHEBI:113439	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113440	E	CHEBI:113440	LINCS	null	4-chloro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113441	E	CHEBI:113441	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113442	E	CHEBI:113442	LINCS	null	4-fluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113443	E	CHEBI:113443	LINCS	null	(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113444	E	CHEBI:113444	LINCS	null	3-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113445	E	CHEBI:113445	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113446	E	CHEBI:113446	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
113447	E	CHEBI:113447	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113452	E	CHEBI:113452	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
113453	E	CHEBI:113453	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (phenylmethyl) ester	null	null	LOADER	2
113456	E	CHEBI:113456	LINCS	null	3-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113457	E	CHEBI:113457	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113458	E	CHEBI:113458	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-methylpropyl ester	null	null	LOADER	2
113459	E	CHEBI:113459	LINCS	null	4-fluoro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113460	E	CHEBI:113460	LINCS	null	1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113461	E	CHEBI:113461	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(3-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113462	E	CHEBI:113462	LINCS	null	N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
113463	E	CHEBI:113463	LINCS	null	2-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113464	E	CHEBI:113464	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid (4-methoxyphenyl) ester	null	null	LOADER	2
113465	E	CHEBI:113465	LINCS	null	(8R,9R)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113466	E	CHEBI:113466	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
113467	E	CHEBI:113467	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113468	E	CHEBI:113468	LINCS	null	3-fluoro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113469	E	CHEBI:113469	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113470	E	CHEBI:113470	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113471	E	CHEBI:113471	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[4-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
113472	E	CHEBI:113472	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
113473	E	CHEBI:113473	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113474	E	CHEBI:113474	LINCS	null	(8R,9S)-9-[[cyclopentylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113475	E	CHEBI:113475	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113476	E	CHEBI:113476	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
113477	E	CHEBI:113477	LINCS	null	4-chloro-N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113478	E	CHEBI:113478	LINCS	null	(8R,9R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113479	E	CHEBI:113479	LINCS	null	(8R,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113480	E	CHEBI:113480	LINCS	null	(8S,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113481	E	CHEBI:113481	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
113482	E	CHEBI:113482	LINCS	null	(8S,9R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113483	E	CHEBI:113483	LINCS	null	(8R,9S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113484	E	CHEBI:113484	LINCS	null	(8R,9S)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113485	E	CHEBI:113485	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid methyl ester	null	null	LOADER	2
113486	E	CHEBI:113486	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-(methylaminomethyl)-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113487	E	CHEBI:113487	LINCS	null	(8R,9S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113488	E	CHEBI:113488	LINCS	null	N-(2-aminophenyl)-4-[[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
113489	E	CHEBI:113489	LINCS	null	4-chloro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113490	E	CHEBI:113490	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113491	E	CHEBI:113491	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113492	E	CHEBI:113492	LINCS	null	4-fluoro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113493	E	CHEBI:113493	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113494	E	CHEBI:113494	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-4-phenoxybenzenesulfonamide	null	null	LOADER	2
113495	E	CHEBI:113495	LINCS	null	N-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
113496	E	CHEBI:113496	LINCS	null	(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113497	E	CHEBI:113497	LINCS	null	4-chloro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113498	E	CHEBI:113498	LINCS	null	(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113499	E	CHEBI:113499	LINCS	null	4-chloro-N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113500	E	CHEBI:113500	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113501	E	CHEBI:113501	LINCS	null	(8R,9S)-9-[[(4-hydroxyphenyl)methyl-methylamino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113502	E	CHEBI:113502	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113503	E	CHEBI:113503	LINCS	null	3-(3-fluorophenyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113504	E	CHEBI:113504	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
113505	E	CHEBI:113505	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113506	E	CHEBI:113506	LINCS	null	N-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 1-naphthalenyl ester	null	null	LOADER	2
113507	E	CHEBI:113507	LINCS	null	4-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113508	E	CHEBI:113508	LINCS	null	(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113509	E	CHEBI:113509	LINCS	null	1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113510	E	CHEBI:113510	LINCS	null	N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113511	E	CHEBI:113511	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113512	E	CHEBI:113512	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
113513	E	CHEBI:113513	LINCS	null	4-fluoro-N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113514	E	CHEBI:113514	LINCS	null	(8S,9R)-9-[[3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113515	E	CHEBI:113515	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid ethyl ester	null	null	LOADER	2
113516	E	CHEBI:113516	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113517	E	CHEBI:113517	LINCS	null	N-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N,3-dimethylbenzenesulfonamide	null	null	LOADER	2
113518	E	CHEBI:113518	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-(phenylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113519	E	CHEBI:113519	LINCS	null	N-(2-aminophenyl)-4-[[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
113520	E	CHEBI:113520	LINCS	null	1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113521	E	CHEBI:113521	LINCS	null	(8R,9S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
113522	E	CHEBI:113522	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid propan-2-yl ester	null	null	LOADER	2
113523	E	CHEBI:113523	LINCS	null	4-chloro-N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113524	E	CHEBI:113524	LINCS	null	(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113525	E	CHEBI:113525	LINCS	null	N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylcarbamic acid 2-naphthalenyl ester	null	null	LOADER	2
113526	E	CHEBI:113526	LINCS	null	(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
113527	E	CHEBI:113527	LINCS	null	4-chloro-N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113528	E	CHEBI:113528	LINCS	null	5,7-dimethoxy-1-benzopyran-2-one	null	null	LOADER	2
113529	E	CHEBI:113529	LINCS	null	8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxo-2-benzo[b][1,4]benzodioxepincarboxylic acid methyl ester	null	null	LOADER	2
113530	E	CHEBI:113530	LINCS	null	(3R)-7,8-dimethoxy-3-(2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran	null	null	LOADER	2
113531	E	CHEBI:113531	LINCS	null	acetic acid [4-[2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester	null	null	LOADER	2
113532	E	CHEBI:113532	LINCS	null	2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione	null	2016-06-02	LOADER	2
113533	E	CHEBI:113533	LINCS	null	2-(7-methoxy-4-oxo-1-benzopyran-3-yl)acetic acid	null	null	LOADER	2
113534	E	CHEBI:113534	LINCS	null	3-(3,4,5-trimethoxyphenyl)-2-propenal	null	null	LOADER	2
113535	E	CHEBI:113535	LINCS	null	2,4-dihydroxy-6-methylbenzoic acid ethyl ester	null	null	LOADER	2
113536	E	CHEBI:113536	LINCS	null	1-(3-chloro-5-benzo[b][1]benzoxepinyl)-4-methylpiperazine	null	2016-05-12	LOADER	2
113537	E	CHEBI:113537	LINCS	null	N-[(2R)-1-hydroxypropan-2-yl]eicosa-5,8,11,14-tetraenamide	null	null	LOADER	2
113538	E	CHEBI:113538	LINCS	null	3-[(2-chloro-1H-indol-3-yl)methylidene]-1H-indol-2-one	null	null	LOADER	2
113540	E	CHEBI:113540	LINCS	null	N-[2-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamic acid tert-butyl ester	null	null	LOADER	2
113541	E	CHEBI:113541	LINCS	null	2-phenyl-1H-indole	null	null	LOADER	2
113542	E	CHEBI:113542	LINCS	null	3-hydroxy-1-benzopyran-2-one	null	null	LOADER	2
113543	E	CHEBI:113543	LINCS	null	2,4,5-trimethoxybenzaldehyde	null	null	LOADER	2
113544	E	CHEBI:113544	LINCS	null	(2S)-2-(1-methylethenyl)-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one	null	null	LOADER	2
113545	E	CHEBI:113545	LINCS	null	(2R)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone	null	null	LOADER	2
113546	E	CHEBI:113546	LINCS	null	3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one	null	null	LOADER	2
113547	E	CHEBI:113547	LINCS	null	5,6-dimethoxy-3H-isobenzofuran-1-one	null	null	LOADER	2
113548	E	CHEBI:113548	LINCS	null	7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid	null	null	LOADER	2
113549	E	CHEBI:113549	LINCS	null	7-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
113550	E	CHEBI:113550	LINCS	null	2-hydroxy-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide	null	null	LOADER	2
113551	E	CHEBI:113551	LINCS	null	2-methyl-2-butenoic acid [(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester	null	null	LOADER	2
113552	E	CHEBI:113552	LINCS	null	4-oxo-1-benzopyran-2-carboxylic acid	null	2017-02-22	LOADER	2
113553	E	CHEBI:113553	LINCS	null	6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione	null	null	LOADER	2
113554	E	CHEBI:113554	LINCS	null	3-methyl-4-isoquinolinecarbonitrile	null	null	LOADER	2
113555	E	CHEBI:113555	LINCS	null	N,N-dimethyl-1-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methanamine	null	null	LOADER	2
113556	E	CHEBI:113556	LINCS	null	(1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol	null	2017-02-22	LOADER	2
113557	E	CHEBI:113557	LINCS	null	2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1,3-benzothiazole	null	null	LOADER	2
113558	E	CHEBI:113558	LINCS	null	1H-quinazolin-4-one	null	null	LOADER	2
113559	E	CHEBI:113559	LINCS	null	1-(2-hydroxyphenyl)-3-phenylpropane-1,3-dione	null	null	LOADER	2
113560	E	CHEBI:113560	LINCS	null	5,6,7-trimethoxy-3-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one	null	2018-04-02	LOADER	2
113561	E	CHEBI:113561	LINCS	null	3,5-bis(4-nitrophenoxy)benzoic acid	null	null	LOADER	2
113562	E	CHEBI:113562	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
113563	E	CHEBI:113563	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
113564	E	CHEBI:113564	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113565	E	CHEBI:113565	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
113566	E	CHEBI:113566	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113567	E	CHEBI:113567	LINCS	null	4-chloro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113568	E	CHEBI:113568	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113569	E	CHEBI:113569	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113570	E	CHEBI:113570	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113571	E	CHEBI:113571	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
113572	E	CHEBI:113572	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113573	E	CHEBI:113573	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
113574	E	CHEBI:113574	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113575	E	CHEBI:113575	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113576	E	CHEBI:113576	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113577	E	CHEBI:113577	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113578	E	CHEBI:113578	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113579	E	CHEBI:113579	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113580	E	CHEBI:113580	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
113581	E	CHEBI:113581	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113582	E	CHEBI:113582	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
113583	E	CHEBI:113583	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
113584	E	CHEBI:113584	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
113585	E	CHEBI:113585	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113586	E	CHEBI:113586	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113587	E	CHEBI:113587	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
113588	E	CHEBI:113588	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
113589	E	CHEBI:113589	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
113590	E	CHEBI:113590	LINCS	null	1-[[(2S,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113591	E	CHEBI:113591	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
113592	E	CHEBI:113592	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
113593	E	CHEBI:113593	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113594	E	CHEBI:113594	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113595	E	CHEBI:113595	LINCS	null	1-[[(2S,3R)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113596	E	CHEBI:113596	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113597	E	CHEBI:113597	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113598	E	CHEBI:113598	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113599	E	CHEBI:113599	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113600	E	CHEBI:113600	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
113601	E	CHEBI:113601	LINCS	null	1-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113602	E	CHEBI:113602	LINCS	null	(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113603	E	CHEBI:113603	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
113604	E	CHEBI:113604	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113605	E	CHEBI:113605	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113606	E	CHEBI:113606	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113607	E	CHEBI:113607	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
113608	E	CHEBI:113608	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113609	E	CHEBI:113609	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
113610	E	CHEBI:113610	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-8-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113611	E	CHEBI:113611	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
113612	E	CHEBI:113612	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
113613	E	CHEBI:113613	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113614	E	CHEBI:113614	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
113615	E	CHEBI:113615	LINCS	null	4-chloro-N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
113616	E	CHEBI:113616	LINCS	null	(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113617	E	CHEBI:113617	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
113618	E	CHEBI:113618	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
113619	E	CHEBI:113619	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113620	E	CHEBI:113620	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113621	E	CHEBI:113621	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113622	E	CHEBI:113622	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113623	E	CHEBI:113623	LINCS	null	(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113624	E	CHEBI:113624	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113625	E	CHEBI:113625	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113626	E	CHEBI:113626	LINCS	null	1-[[(2R,3R)-9-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113627	E	CHEBI:113627	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
113628	E	CHEBI:113628	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113629	E	CHEBI:113629	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
113630	E	CHEBI:113630	LINCS	null	1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113631	E	CHEBI:113631	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113632	E	CHEBI:113632	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
113633	E	CHEBI:113633	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
113634	E	CHEBI:113634	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
113635	E	CHEBI:113635	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113636	E	CHEBI:113636	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
113637	E	CHEBI:113637	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113638	E	CHEBI:113638	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
113639	E	CHEBI:113639	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113640	E	CHEBI:113640	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113641	E	CHEBI:113641	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
113642	E	CHEBI:113642	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
113643	E	CHEBI:113643	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113644	E	CHEBI:113644	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113645	E	CHEBI:113645	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113646	E	CHEBI:113646	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
113647	E	CHEBI:113647	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113648	E	CHEBI:113648	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113649	E	CHEBI:113649	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113650	E	CHEBI:113650	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113651	E	CHEBI:113651	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113652	E	CHEBI:113652	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113653	E	CHEBI:113653	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
113654	E	CHEBI:113654	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113655	E	CHEBI:113655	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
113656	E	CHEBI:113656	LINCS	null	1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
113657	E	CHEBI:113657	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113658	E	CHEBI:113658	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
113659	E	CHEBI:113659	LINCS	null	(2R,3R)-10-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113660	E	CHEBI:113660	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113661	E	CHEBI:113661	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
113662	E	CHEBI:113662	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
113663	E	CHEBI:113663	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113664	E	CHEBI:113664	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113665	E	CHEBI:113665	LINCS	null	1-[[(2R,3S)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113666	E	CHEBI:113666	LINCS	null	(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113667	E	CHEBI:113667	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
113668	E	CHEBI:113668	LINCS	null	(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113669	E	CHEBI:113669	LINCS	null	1-[[(2R,3S)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113670	E	CHEBI:113670	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
113671	E	CHEBI:113671	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
113672	E	CHEBI:113672	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113673	E	CHEBI:113673	LINCS	null	(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113674	E	CHEBI:113674	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-8-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113675	E	CHEBI:113675	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113676	E	CHEBI:113676	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
113677	E	CHEBI:113677	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113678	E	CHEBI:113678	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
113679	E	CHEBI:113679	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113680	E	CHEBI:113680	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
113681	E	CHEBI:113681	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
113682	E	CHEBI:113682	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
113683	E	CHEBI:113683	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
113684	E	CHEBI:113684	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113685	E	CHEBI:113685	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
113686	E	CHEBI:113686	LINCS	null	(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113687	E	CHEBI:113687	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
113688	E	CHEBI:113688	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113689	E	CHEBI:113689	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113690	E	CHEBI:113690	LINCS	null	4-[[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113691	E	CHEBI:113691	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113692	E	CHEBI:113692	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
113693	E	CHEBI:113693	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113694	E	CHEBI:113694	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113695	E	CHEBI:113695	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113696	E	CHEBI:113696	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
113697	E	CHEBI:113697	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
113698	E	CHEBI:113698	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113699	E	CHEBI:113699	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113700	E	CHEBI:113700	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113701	E	CHEBI:113701	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
113702	E	CHEBI:113702	LINCS	null	(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113703	E	CHEBI:113703	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
113704	E	CHEBI:113704	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113705	E	CHEBI:113705	LINCS	null	4-chloro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113706	E	CHEBI:113706	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
113707	E	CHEBI:113707	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113708	E	CHEBI:113708	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113709	E	CHEBI:113709	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
113710	E	CHEBI:113710	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113711	E	CHEBI:113711	LINCS	null	1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113712	E	CHEBI:113712	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113713	E	CHEBI:113713	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
113714	E	CHEBI:113714	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113715	E	CHEBI:113715	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
113716	E	CHEBI:113716	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113717	E	CHEBI:113717	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113718	E	CHEBI:113718	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
113719	E	CHEBI:113719	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
113720	E	CHEBI:113720	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
113721	E	CHEBI:113721	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
113722	E	CHEBI:113722	LINCS	null	1-[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113723	E	CHEBI:113723	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
113724	E	CHEBI:113724	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113725	E	CHEBI:113725	LINCS	null	1-[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113726	E	CHEBI:113726	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
113727	E	CHEBI:113727	LINCS	null	N-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
113728	E	CHEBI:113728	LINCS	null	1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113729	E	CHEBI:113729	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
113730	E	CHEBI:113730	LINCS	null	(2R,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113731	E	CHEBI:113731	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113732	E	CHEBI:113732	LINCS	null	N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113733	E	CHEBI:113733	LINCS	null	(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113734	E	CHEBI:113734	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
113735	E	CHEBI:113735	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113736	E	CHEBI:113736	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
113737	E	CHEBI:113737	LINCS	null	(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113738	E	CHEBI:113738	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113739	E	CHEBI:113739	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113740	E	CHEBI:113740	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113741	E	CHEBI:113741	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
113742	E	CHEBI:113742	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113743	E	CHEBI:113743	LINCS	null	1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113744	E	CHEBI:113744	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113745	E	CHEBI:113745	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
113746	E	CHEBI:113746	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
113747	E	CHEBI:113747	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113748	E	CHEBI:113748	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113749	E	CHEBI:113749	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
113750	E	CHEBI:113750	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
113751	E	CHEBI:113751	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113752	E	CHEBI:113752	LINCS	null	4-[[[(2R,3R)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113753	E	CHEBI:113753	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113754	E	CHEBI:113754	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113755	E	CHEBI:113755	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113756	E	CHEBI:113756	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113757	E	CHEBI:113757	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
113758	E	CHEBI:113758	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
113759	E	CHEBI:113759	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113760	E	CHEBI:113760	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113761	E	CHEBI:113761	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113762	E	CHEBI:113762	LINCS	null	N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
113763	E	CHEBI:113763	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113764	E	CHEBI:113764	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
113765	E	CHEBI:113765	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
113766	E	CHEBI:113766	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
113767	E	CHEBI:113767	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113768	E	CHEBI:113768	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113769	E	CHEBI:113769	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113770	E	CHEBI:113770	LINCS	null	N-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113771	E	CHEBI:113771	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113772	E	CHEBI:113772	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113773	E	CHEBI:113773	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
113774	E	CHEBI:113774	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
113775	E	CHEBI:113775	LINCS	null	1-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113776	E	CHEBI:113776	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
113777	E	CHEBI:113777	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
113778	E	CHEBI:113778	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113779	E	CHEBI:113779	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-10-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113780	E	CHEBI:113780	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113781	E	CHEBI:113781	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113782	E	CHEBI:113782	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113783	E	CHEBI:113783	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113784	E	CHEBI:113784	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
113785	E	CHEBI:113785	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113786	E	CHEBI:113786	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
113787	E	CHEBI:113787	LINCS	null	N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113788	E	CHEBI:113788	LINCS	null	(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113789	E	CHEBI:113789	LINCS	null	4-[[[(2R,3R)-10-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113790	E	CHEBI:113790	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
113791	E	CHEBI:113791	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113792	E	CHEBI:113792	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
113793	E	CHEBI:113793	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113794	E	CHEBI:113794	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113795	E	CHEBI:113795	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
113796	E	CHEBI:113796	LINCS	null	(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113797	E	CHEBI:113797	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
113798	E	CHEBI:113798	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113799	E	CHEBI:113799	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113800	E	CHEBI:113800	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
113801	E	CHEBI:113801	LINCS	null	(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113802	E	CHEBI:113802	LINCS	null	N-[[(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113803	E	CHEBI:113803	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
113804	E	CHEBI:113804	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
113805	E	CHEBI:113805	LINCS	null	4-fluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113806	E	CHEBI:113806	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113807	E	CHEBI:113807	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
113808	E	CHEBI:113808	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
113809	E	CHEBI:113809	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
113810	E	CHEBI:113810	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
113811	E	CHEBI:113811	LINCS	null	(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113812	E	CHEBI:113812	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
113813	E	CHEBI:113813	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
113814	E	CHEBI:113814	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113815	E	CHEBI:113815	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
113816	E	CHEBI:113816	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113817	E	CHEBI:113817	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea	null	null	LOADER	2
113818	E	CHEBI:113818	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113819	E	CHEBI:113819	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113820	E	CHEBI:113820	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
113821	E	CHEBI:113821	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
113822	E	CHEBI:113822	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
113823	E	CHEBI:113823	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
113824	E	CHEBI:113824	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113825	E	CHEBI:113825	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113826	E	CHEBI:113826	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
113827	E	CHEBI:113827	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
113828	E	CHEBI:113828	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
113829	E	CHEBI:113829	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
113830	E	CHEBI:113830	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113831	E	CHEBI:113831	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113832	E	CHEBI:113832	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113833	E	CHEBI:113833	LINCS	null	4-[[[(2R,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113834	E	CHEBI:113834	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113835	E	CHEBI:113835	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113836	E	CHEBI:113836	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
113837	E	CHEBI:113837	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
113838	E	CHEBI:113838	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
113839	E	CHEBI:113839	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113840	E	CHEBI:113840	LINCS	null	(2S,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113841	E	CHEBI:113841	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113842	E	CHEBI:113842	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113843	E	CHEBI:113843	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113844	E	CHEBI:113844	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
113845	E	CHEBI:113845	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
113846	E	CHEBI:113846	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113847	E	CHEBI:113847	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113848	E	CHEBI:113848	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113849	E	CHEBI:113849	LINCS	null	(2R,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113850	E	CHEBI:113850	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
113851	E	CHEBI:113851	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113852	E	CHEBI:113852	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
113853	E	CHEBI:113853	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
113854	E	CHEBI:113854	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113855	E	CHEBI:113855	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
113856	E	CHEBI:113856	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
113857	E	CHEBI:113857	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
113858	E	CHEBI:113858	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113859	E	CHEBI:113859	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113860	E	CHEBI:113860	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
113861	E	CHEBI:113861	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113862	E	CHEBI:113862	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113863	E	CHEBI:113863	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
113864	E	CHEBI:113864	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
113865	E	CHEBI:113865	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
113866	E	CHEBI:113866	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
113867	E	CHEBI:113867	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
113868	E	CHEBI:113868	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-10-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
113869	E	CHEBI:113869	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
113870	E	CHEBI:113870	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
113871	E	CHEBI:113871	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
113872	E	CHEBI:113872	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
113873	E	CHEBI:113873	LINCS	null	1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
113874	E	CHEBI:113874	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
113875	E	CHEBI:113875	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
113876	E	CHEBI:113876	LINCS	null	LSM-25308	null	null	LOADER	2
113877	E	CHEBI:113877	LINCS	null	LSM-25309	null	null	LOADER	2
113878	E	CHEBI:113878	LINCS	null	2-(dimethylamino)-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113879	E	CHEBI:113879	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113880	E	CHEBI:113880	LINCS	null	1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113881	E	CHEBI:113881	LINCS	null	(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113882	E	CHEBI:113882	LINCS	null	LSM-25314	null	null	LOADER	2
113883	E	CHEBI:113883	LINCS	null	2-cyclopropyl-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113884	E	CHEBI:113884	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
113885	E	CHEBI:113885	LINCS	null	(2R)-2-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113886	E	CHEBI:113886	LINCS	null	3-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
113887	E	CHEBI:113887	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
113888	E	CHEBI:113888	LINCS	null	(2S)-2-[(4R,5R)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113889	E	CHEBI:113889	LINCS	null	N-[[(2R,3R)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113890	E	CHEBI:113890	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113891	E	CHEBI:113891	LINCS	null	(2R)-2-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113892	E	CHEBI:113892	LINCS	null	(2S)-2-[(4R,5S)-8-bromo-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113893	E	CHEBI:113893	LINCS	null	N-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
113894	E	CHEBI:113894	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
113895	E	CHEBI:113895	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113896	E	CHEBI:113896	LINCS	null	(2S)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113897	E	CHEBI:113897	LINCS	null	N-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
113898	E	CHEBI:113898	LINCS	null	LSM-25330	null	null	LOADER	2
113899	E	CHEBI:113899	LINCS	null	(2R)-2-[(4R,5R)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113900	E	CHEBI:113900	LINCS	null	LSM-25332	null	null	LOADER	2
113901	E	CHEBI:113901	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113902	E	CHEBI:113902	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113903	E	CHEBI:113903	LINCS	null	(2S)-4-[(4R,5S)-5-[[cyclohexylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
113904	E	CHEBI:113904	LINCS	null	4-[[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113905	E	CHEBI:113905	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113906	E	CHEBI:113906	LINCS	null	(2R)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113907	E	CHEBI:113907	LINCS	null	N-[[(2R,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
113908	E	CHEBI:113908	LINCS	null	LSM-25340	null	2018-03-07	LOADER	2
113909	E	CHEBI:113909	LINCS	null	LSM-25341	null	null	LOADER	2
113910	E	CHEBI:113910	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113911	E	CHEBI:113911	LINCS	null	1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113912	E	CHEBI:113912	LINCS	null	LSM-25344	null	null	LOADER	2
113913	E	CHEBI:113913	LINCS	null	(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113914	E	CHEBI:113914	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113915	E	CHEBI:113915	LINCS	null	N-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
113916	E	CHEBI:113916	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
113917	E	CHEBI:113917	LINCS	null	N-[[(2S,3R)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113918	E	CHEBI:113918	LINCS	null	(2S)-2-[(4R,5S)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113919	E	CHEBI:113919	LINCS	null	2-(dimethylamino)-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113920	E	CHEBI:113920	LINCS	null	(2S)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113921	E	CHEBI:113921	LINCS	null	N-[[(4R,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
113922	E	CHEBI:113922	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113923	E	CHEBI:113923	LINCS	null	2-(dimethylamino)-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113924	E	CHEBI:113924	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113925	E	CHEBI:113925	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113926	E	CHEBI:113926	LINCS	null	LSM-25358	null	null	LOADER	2
113927	E	CHEBI:113927	LINCS	null	N-[[(2S,3S)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113928	E	CHEBI:113928	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113929	E	CHEBI:113929	LINCS	null	N-[[(2S,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
113930	E	CHEBI:113930	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113931	E	CHEBI:113931	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
113932	E	CHEBI:113932	LINCS	null	N-[[(2S,3R)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
113933	E	CHEBI:113933	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113934	E	CHEBI:113934	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113935	E	CHEBI:113935	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-8-(3-hydroxy-3-methylbut-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113936	E	CHEBI:113936	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113937	E	CHEBI:113937	LINCS	null	(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113938	E	CHEBI:113938	LINCS	null	(2R)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113939	E	CHEBI:113939	LINCS	null	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
113940	E	CHEBI:113940	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
113941	E	CHEBI:113941	LINCS	null	LSM-25373	null	null	LOADER	2
113942	E	CHEBI:113942	LINCS	null	(2S)-2-[(4S,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113943	E	CHEBI:113943	LINCS	null	N-[[(2S,3R)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
113944	E	CHEBI:113944	LINCS	null	(2S,3R)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113945	E	CHEBI:113945	LINCS	null	4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113946	E	CHEBI:113946	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
113947	E	CHEBI:113947	LINCS	null	(2R)-2-[(4S,5S)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113948	E	CHEBI:113948	LINCS	null	(2R)-2-[(4R,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113949	E	CHEBI:113949	LINCS	null	LSM-25381	null	null	LOADER	2
113950	E	CHEBI:113950	LINCS	null	N-[[(2R,3R)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113951	E	CHEBI:113951	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113952	E	CHEBI:113952	LINCS	null	LSM-25384	null	2018-03-07	LOADER	2
113953	E	CHEBI:113953	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
113954	E	CHEBI:113954	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113955	E	CHEBI:113955	LINCS	null	LSM-25387	null	null	LOADER	2
113956	E	CHEBI:113956	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113957	E	CHEBI:113957	LINCS	null	(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113958	E	CHEBI:113958	LINCS	null	(2S)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113959	E	CHEBI:113959	LINCS	null	N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
113960	E	CHEBI:113960	LINCS	null	N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
113961	E	CHEBI:113961	LINCS	null	N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
113962	E	CHEBI:113962	LINCS	null	(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113963	E	CHEBI:113963	LINCS	null	(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113964	E	CHEBI:113964	LINCS	null	2-cyclopropyl-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113965	E	CHEBI:113965	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113966	E	CHEBI:113966	LINCS	null	3-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113967	E	CHEBI:113967	LINCS	null	(2S)-2-[(4S,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113968	E	CHEBI:113968	LINCS	null	(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113969	E	CHEBI:113969	LINCS	null	LSM-25401	null	null	LOADER	2
113970	E	CHEBI:113970	LINCS	null	3-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113971	E	CHEBI:113971	LINCS	null	LSM-25403	null	2018-03-07	LOADER	2
113972	E	CHEBI:113972	LINCS	null	4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
113973	E	CHEBI:113973	LINCS	null	(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113974	E	CHEBI:113974	LINCS	null	N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
113975	E	CHEBI:113975	LINCS	null	(2R,3R)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113976	E	CHEBI:113976	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113977	E	CHEBI:113977	LINCS	null	2-cyclopropyl-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
113978	E	CHEBI:113978	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113979	E	CHEBI:113979	LINCS	null	(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113980	E	CHEBI:113980	LINCS	null	(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113981	E	CHEBI:113981	LINCS	null	N-[[(4R,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
113982	E	CHEBI:113982	LINCS	null	(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
113983	E	CHEBI:113983	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113984	E	CHEBI:113984	LINCS	null	1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
113985	E	CHEBI:113985	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
113986	E	CHEBI:113986	LINCS	null	N-[[(2R,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
113987	E	CHEBI:113987	LINCS	null	LSM-25419	null	null	LOADER	2
113988	E	CHEBI:113988	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
113989	E	CHEBI:113989	LINCS	null	3-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
113990	E	CHEBI:113990	LINCS	null	(2S,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113991	E	CHEBI:113991	LINCS	null	(2R,3S)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
113992	E	CHEBI:113992	LINCS	null	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
113993	E	CHEBI:113993	LINCS	null	N-[[(2S,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
113994	E	CHEBI:113994	LINCS	null	3-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
113995	E	CHEBI:113995	LINCS	null	LSM-25427	null	null	LOADER	2
113996	E	CHEBI:113996	LINCS	null	LSM-25428	null	null	LOADER	2
113997	E	CHEBI:113997	LINCS	null	LSM-25429	null	null	LOADER	2
113998	E	CHEBI:113998	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
113999	E	CHEBI:113999	LINCS	null	4-cyano-N-[[(2R,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
114000	E	CHEBI:114000	LINCS	null	(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114001	E	CHEBI:114001	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114002	E	CHEBI:114002	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114003	E	CHEBI:114003	LINCS	null	(2S)-2-[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114004	E	CHEBI:114004	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114005	E	CHEBI:114005	LINCS	null	(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114006	E	CHEBI:114006	LINCS	null	(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114007	E	CHEBI:114007	LINCS	null	LSM-25439	null	null	LOADER	2
114008	E	CHEBI:114008	LINCS	null	N-[[(2S,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
114009	E	CHEBI:114009	LINCS	null	3-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114010	E	CHEBI:114010	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114011	E	CHEBI:114011	LINCS	null	LSM-25443	null	null	LOADER	2
114012	E	CHEBI:114012	LINCS	null	2-[[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114013	E	CHEBI:114013	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114014	E	CHEBI:114014	LINCS	null	(2S)-2-[(4S,5R)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114015	E	CHEBI:114015	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114016	E	CHEBI:114016	LINCS	null	2-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114017	E	CHEBI:114017	LINCS	null	1-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-fluorophenyl)-1-methylurea	null	null	LOADER	2
114018	E	CHEBI:114018	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
114019	E	CHEBI:114019	LINCS	null	N-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
114020	E	CHEBI:114020	LINCS	null	LSM-25452	null	null	LOADER	2
114021	E	CHEBI:114021	LINCS	null	(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114022	E	CHEBI:114022	LINCS	null	N-[[(2R,3R)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
114023	E	CHEBI:114023	LINCS	null	(2S,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114024	E	CHEBI:114024	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(5-pyrimidinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114025	E	CHEBI:114025	LINCS	null	(2S)-2-[(4S,5R)-8-bromo-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114026	E	CHEBI:114026	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114027	E	CHEBI:114027	LINCS	null	(2R,3R)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114028	E	CHEBI:114028	LINCS	null	N-[[(2R,3S)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114029	E	CHEBI:114029	LINCS	null	(2S)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114030	E	CHEBI:114030	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114031	E	CHEBI:114031	LINCS	null	2-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
114032	E	CHEBI:114032	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114033	E	CHEBI:114033	LINCS	null	2-(dimethylamino)-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114034	E	CHEBI:114034	LINCS	null	N-[[(2R,3S)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114035	E	CHEBI:114035	LINCS	null	1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
114036	E	CHEBI:114036	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114037	E	CHEBI:114037	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114038	E	CHEBI:114038	LINCS	null	(2S)-2-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114039	E	CHEBI:114039	LINCS	null	N-[[(4R,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114040	E	CHEBI:114040	LINCS	null	3-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114041	E	CHEBI:114041	LINCS	null	2-(dimethylamino)-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114042	E	CHEBI:114042	LINCS	null	2-(dimethylamino)-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114043	E	CHEBI:114043	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114044	E	CHEBI:114044	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
114045	E	CHEBI:114045	LINCS	null	(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114046	E	CHEBI:114046	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114047	E	CHEBI:114047	LINCS	null	(2R)-2-[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114048	E	CHEBI:114048	LINCS	null	2-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114049	E	CHEBI:114049	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114050	E	CHEBI:114050	LINCS	null	(2R)-2-[(4S,5R)-8-bromo-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114051	E	CHEBI:114051	LINCS	null	N-[[(2R,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
114052	E	CHEBI:114052	LINCS	null	(2S)-2-[(4S,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114053	E	CHEBI:114053	LINCS	null	2-(dimethylamino)-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114054	E	CHEBI:114054	LINCS	null	2-cyclopropyl-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114055	E	CHEBI:114055	LINCS	null	(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114056	E	CHEBI:114056	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
114057	E	CHEBI:114057	LINCS	null	LSM-25489	null	null	LOADER	2
114058	E	CHEBI:114058	LINCS	null	N-[[(2S,3R)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114059	E	CHEBI:114059	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114060	E	CHEBI:114060	LINCS	null	N-[[(2R,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
114061	E	CHEBI:114061	LINCS	null	LSM-25493	null	null	LOADER	2
114062	E	CHEBI:114062	LINCS	null	2-cyclopropyl-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114063	E	CHEBI:114063	LINCS	null	2-(dimethylamino)-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114064	E	CHEBI:114064	LINCS	null	N-[[(2S,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
114065	E	CHEBI:114065	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114066	E	CHEBI:114066	LINCS	null	(2R)-2-[(4R,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114067	E	CHEBI:114067	LINCS	null	(2S,3S)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114068	E	CHEBI:114068	LINCS	null	3-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114069	E	CHEBI:114069	LINCS	null	N-[[(2R,3S)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
114070	E	CHEBI:114070	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114071	E	CHEBI:114071	LINCS	null	1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
114072	E	CHEBI:114072	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114073	E	CHEBI:114073	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114074	E	CHEBI:114074	LINCS	null	(2R)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114075	E	CHEBI:114075	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114076	E	CHEBI:114076	LINCS	null	(2R)-2-[(4S,5R)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114077	E	CHEBI:114077	LINCS	null	(2R)-2-[(4R,5S)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114078	E	CHEBI:114078	LINCS	null	3-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114079	E	CHEBI:114079	LINCS	null	3-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114080	E	CHEBI:114080	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
114081	E	CHEBI:114081	LINCS	null	N-[[(4R,5R)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
114082	E	CHEBI:114082	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
114083	E	CHEBI:114083	LINCS	null	LSM-25515	null	2018-03-07	LOADER	2
114084	E	CHEBI:114084	LINCS	null	3-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114085	E	CHEBI:114085	LINCS	null	1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
114086	E	CHEBI:114086	LINCS	null	N-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
114087	E	CHEBI:114087	LINCS	null	N-[[(2R,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
114088	E	CHEBI:114088	LINCS	null	N-[[(2S,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
114089	E	CHEBI:114089	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114090	E	CHEBI:114090	LINCS	null	(2S)-2-[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114091	E	CHEBI:114091	LINCS	null	1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
114092	E	CHEBI:114092	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114093	E	CHEBI:114093	LINCS	null	LSM-25525	null	2018-03-07	LOADER	2
114094	E	CHEBI:114094	LINCS	null	LSM-25526	null	null	LOADER	2
114095	E	CHEBI:114095	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
114096	E	CHEBI:114096	LINCS	null	LSM-25528	null	null	LOADER	2
114097	E	CHEBI:114097	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
114098	E	CHEBI:114098	LINCS	null	N-[[(2S,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
114099	E	CHEBI:114099	LINCS	null	(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114100	E	CHEBI:114100	LINCS	null	3-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114101	E	CHEBI:114101	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
114102	E	CHEBI:114102	LINCS	null	N-[[(2R,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
114103	E	CHEBI:114103	LINCS	null	(2R)-2-[(4R,5S)-8-bromo-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114104	E	CHEBI:114104	LINCS	null	N-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
114105	E	CHEBI:114105	LINCS	null	LSM-25537	null	2018-03-07	LOADER	2
114106	E	CHEBI:114106	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114107	E	CHEBI:114107	LINCS	null	(2S)-2-[(4S,5S)-8-(2-methoxyphenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114108	E	CHEBI:114108	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
114109	E	CHEBI:114109	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114110	E	CHEBI:114110	LINCS	null	3-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114111	E	CHEBI:114111	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
114112	E	CHEBI:114112	LINCS	null	LSM-25544	null	null	LOADER	2
114113	E	CHEBI:114113	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114114	E	CHEBI:114114	LINCS	null	2-[[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114115	E	CHEBI:114115	LINCS	null	N-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
114116	E	CHEBI:114116	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114117	E	CHEBI:114117	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114118	E	CHEBI:114118	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(2-methoxyphenyl)ethynyl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114119	E	CHEBI:114119	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114120	E	CHEBI:114120	LINCS	null	LSM-25552	null	null	LOADER	2
114121	E	CHEBI:114121	LINCS	null	1-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(2-fluorophenyl)-1-methylurea	null	null	LOADER	2
114122	E	CHEBI:114122	LINCS	null	LSM-25554	null	null	LOADER	2
114123	E	CHEBI:114123	LINCS	null	LSM-25555	null	null	LOADER	2
114124	E	CHEBI:114124	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(3-methoxyphenyl)ethynyl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
114127	E	CHEBI:114127	LINCS	null	(2S)-2-[(4R,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114128	E	CHEBI:114128	LINCS	null	3-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114129	E	CHEBI:114129	LINCS	null	(2R,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114130	E	CHEBI:114130	LINCS	null	N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114131	E	CHEBI:114131	LINCS	null	(2R,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114132	E	CHEBI:114132	LINCS	null	2-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114133	E	CHEBI:114133	LINCS	null	2-[[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114134	E	CHEBI:114134	LINCS	null	LSM-25565	null	2018-03-07	LOADER	2
114135	E	CHEBI:114135	LINCS	null	(2S)-2-[(4R,5R)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114136	E	CHEBI:114136	LINCS	null	3-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114137	E	CHEBI:114137	LINCS	null	(2S)-2-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114138	E	CHEBI:114138	LINCS	null	(2S,3S)-8-[(3S)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114139	E	CHEBI:114139	LINCS	null	2-cyclopropyl-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114140	E	CHEBI:114140	LINCS	null	(2R)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114141	E	CHEBI:114141	LINCS	null	2-cyclopropyl-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114142	E	CHEBI:114142	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114143	E	CHEBI:114143	LINCS	null	3-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
114144	E	CHEBI:114144	LINCS	null	LSM-25575	null	null	LOADER	2
114145	E	CHEBI:114145	LINCS	null	(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114146	E	CHEBI:114146	LINCS	null	(2R)-2-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114147	E	CHEBI:114147	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
114148	E	CHEBI:114148	LINCS	null	(2S)-2-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114149	E	CHEBI:114149	LINCS	null	(2R)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114150	E	CHEBI:114150	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
114151	E	CHEBI:114151	LINCS	null	(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114152	E	CHEBI:114152	LINCS	null	(2S)-2-[(4S,5S)-8-(2-fluorophenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114153	E	CHEBI:114153	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
114154	E	CHEBI:114154	LINCS	null	2-cyclopropyl-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylpent-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114155	E	CHEBI:114155	LINCS	null	N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide	null	null	LOADER	2
114156	E	CHEBI:114156	LINCS	null	3-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
114157	E	CHEBI:114157	LINCS	null	(2S,3R)-8-[(3R)-3-hydroxybut-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114158	E	CHEBI:114158	LINCS	null	LSM-25589	null	null	LOADER	2
114159	E	CHEBI:114159	LINCS	null	N-[[(2S,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
114160	E	CHEBI:114160	LINCS	null	4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114161	E	CHEBI:114161	LINCS	null	(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114162	E	CHEBI:114162	LINCS	null	(2R)-2-[(4S,5S)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114163	E	CHEBI:114163	LINCS	null	LSM-25594	null	null	LOADER	2
114164	E	CHEBI:114164	LINCS	null	(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114165	E	CHEBI:114165	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
114166	E	CHEBI:114166	LINCS	null	N-[[(2S,3S)-8-[2-(4-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
114167	E	CHEBI:114167	LINCS	null	LSM-25598	null	2018-03-07	LOADER	2
114168	E	CHEBI:114168	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114169	E	CHEBI:114169	LINCS	null	(2R,3S)-8-(2-fluorophenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114170	E	CHEBI:114170	LINCS	null	1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
114171	E	CHEBI:114171	LINCS	null	4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
114172	E	CHEBI:114172	LINCS	null	(2S)-2-[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114173	E	CHEBI:114173	LINCS	null	(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(3-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
114174	E	CHEBI:114174	LINCS	null	(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
114175	E	CHEBI:114175	LINCS	null	1,4-dimethoxy-10H-acridine-9-thione	null	null	LOADER	2
114176	E	CHEBI:114176	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-4-quinazolinamine	null	null	LOADER	2
114177	E	CHEBI:114177	LINCS	null	2,4-dihydroxy-3,6-dimethylbenzoic acid ethyl ester	null	null	LOADER	2
114178	E	CHEBI:114178	LINCS	null	(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-[1]benzopyrano[4,3-b][1,4]oxazin-9-ol	null	null	LOADER	2
114179	E	CHEBI:114179	LINCS	null	N-[3-(4-morpholinyl)-5-oxadiazol-3-iumyl]carbamic acid ethyl ester	null	null	LOADER	2
114180	E	CHEBI:114180	LINCS	null	4-[(4-methylphenyl)thio]-2-thieno[2,3-c]pyridinecarboxamide	null	null	LOADER	2
114181	E	CHEBI:114181	LINCS	null	7-methoxy-5-methyl-2-phenyl-1-benzopyran-4-one	null	null	LOADER	2
114182	E	CHEBI:114182	LINCS	null	6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide	null	null	LOADER	2
114183	E	CHEBI:114183	LINCS	null	7,7-dimethyleicosa-5,8-dienoic acid	null	null	LOADER	2
114184	E	CHEBI:114184	LINCS	null	3,7-dimethoxy-2-phenyl-1-benzopyran-4-one	null	null	LOADER	2
114185	E	CHEBI:114185	LINCS	null	(3bR,9bS)-6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e]isobenzofuran-1-one	null	null	LOADER	2
114186	E	CHEBI:114186	LINCS	null	3-(4-prop-2-enyl-1-piperazinyl)-2-quinoxalinecarbonitrile	null	null	LOADER	2
114187	E	CHEBI:114187	LINCS	null	4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide	null	null	LOADER	2
114188	E	CHEBI:114188	LINCS	null	9H-pyrido[3,4-b]indol-3-ylmethanol	null	null	LOADER	2
114189	E	CHEBI:114189	LINCS	null	1,3,5-trimethoxy-2-(2,4,6-trimethoxyphenyl)benzene	null	null	LOADER	2
114190	E	CHEBI:114190	LINCS	null	4-iodo-N-[1-(phenylmethyl)-4-piperidinyl]benzamide	null	null	LOADER	2
114191	E	CHEBI:114191	LINCS	null	3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione	null	null	LOADER	2
114192	E	CHEBI:114192	LINCS	null	2-[(4-hydroxyphenyl)methyl]propanedinitrile	null	null	LOADER	2
114193	E	CHEBI:114193	LINCS	null	(3S)-6,7-dimethoxy-3-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one	null	null	LOADER	2
114194	E	CHEBI:114194	LINCS	null	2-(4-methoxyphenyl)-1-benzopyran-4-one	null	null	LOADER	2
114195	E	CHEBI:114195	LINCS	null	2-phenyl-4-quinolinecarboxylic acid	null	2017-02-22	LOADER	2
114196	E	CHEBI:114196	LINCS	null	3-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-1-benzopyran-4-one	null	2018-04-02	LOADER	2
114197	E	CHEBI:114197	LINCS	null	(6aR,11aR)-3,9-dimethoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran	null	null	LOADER	2
114198	E	CHEBI:114198	LINCS	null	(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine	null	null	LOADER	2
114199	E	CHEBI:114199	LINCS	null	(2R,3S)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol	null	null	LOADER	2
114200	E	CHEBI:114200	LINCS	null	2-[[1-oxo-3-(4-pentylphenyl)prop-2-enyl]amino]benzoic acid	null	2018-03-07	LOADER	2
114201	E	CHEBI:114201	LINCS	null	3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxy-1-benzopyran-2-one	null	null	LOADER	2
114202	E	CHEBI:114202	LINCS	null	eicosa-5,8,11,14-tetraenoic acid 1,3-dihydroxypropan-2-yl ester	null	null	LOADER	2
114203	E	CHEBI:114203	LINCS	null	4-amino-2-hydroxybenzoic acid phenyl ester	null	2017-02-22	LOADER	2
114204	E	CHEBI:114204	LINCS	null	N-[4-[(4-nitrophenyl)sulfamoyl]phenyl]acetamide	null	null	LOADER	2
114205	E	CHEBI:114205	LINCS	null	4-methyl-N-(phenylmethyl)benzenesulfonamide	null	null	LOADER	2
114206	E	CHEBI:114206	LINCS	null	(2R)-2-acetamido-3-(3,7-dimethylocta-2,6-dienylthio)propanoic acid	null	null	LOADER	2
114207	E	CHEBI:114207	LINCS	null	5-(4-fluorophenyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxylic acid methyl ester	null	null	LOADER	2
114208	E	CHEBI:114208	LINCS	null	acetic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propan-2-yl ester	null	null	LOADER	2
114209	E	CHEBI:114209	LINCS	null	acetic acid [5-chloro-3-(3,5-dimethylhepta-1,3-dienyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester	null	null	LOADER	2
114210	E	CHEBI:114210	LINCS	null	1-(2,6-diethylphenyl)-3-(1H-indazol-6-yl)thiourea	null	null	LOADER	2
114211	E	CHEBI:114211	LINCS	null	2-[[4-ethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)ethanone	null	null	LOADER	2
114212	E	CHEBI:114212	LINCS	null	[5-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-2-furanyl]-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone	null	null	LOADER	2
114213	E	CHEBI:114213	LINCS	null	1-[(4-chlorophenyl)methyl]-4-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
114214	E	CHEBI:114214	LINCS	null	2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline	null	null	LOADER	2
114215	E	CHEBI:114215	LINCS	null	N-[1-(4-amino-3-nitrophenyl)ethylideneamino]-4,5-dihydro-1H-imidazol-2-amine	null	null	LOADER	2
114216	E	CHEBI:114216	LINCS	null	8-methylsulfinyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylic acid ethyl ester	null	null	LOADER	2
114217	E	CHEBI:114217	LINCS	null	5-[1-[(2,4-dichlorophenyl)-oxomethyl]-4-piperidinyl]-3-(2-furanylmethyl)-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
114218	E	CHEBI:114218	LINCS	null	LSM-25679	null	null	LOADER	2
114219	E	CHEBI:114219	LINCS	null	2-methyl-1-(4-methylphenyl)-5-oxo-4-(thiophen-2-ylmethylidene)-3-pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
114220	E	CHEBI:114220	LINCS	null	[5-(4-bromophenyl)-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
114221	E	CHEBI:114221	LINCS	null	N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide	null	null	LOADER	2
114222	E	CHEBI:114222	LINCS	null	2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone	null	null	LOADER	2
114223	E	CHEBI:114223	LINCS	null	N-(3-dibenzofuranyl)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
114224	E	CHEBI:114224	LINCS	null	2-[[4-amino-5-(4-bromophenyl)-6-pyrazolo[3,4-d]pyrimidinyl]thio]-1-(4-bromophenyl)ethanone	null	null	LOADER	2
114225	E	CHEBI:114225	LINCS	null	6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
114226	E	CHEBI:114226	LINCS	null	3-[1-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]-6-methylpyran-2,4-dione	null	null	LOADER	2
114227	E	CHEBI:114227	LINCS	null	5-(4-bromophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
114228	E	CHEBI:114228	LINCS	null	4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide	null	null	LOADER	2
114229	E	CHEBI:114229	LINCS	null	N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
114230	E	CHEBI:114230	LINCS	null	2-[4-(cyclohexylamino)-3-nitrophenyl]-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione	null	null	LOADER	2
114231	E	CHEBI:114231	LINCS	null	1-oxo-N-(3-pyridinyl)-2-benzopyran-4-carboxamide	null	null	LOADER	2
114232	E	CHEBI:114232	LINCS	null	2,5-dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
114233	E	CHEBI:114233	LINCS	null	2-chloro-6-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone	null	null	LOADER	2
114234	E	CHEBI:114234	LINCS	null	N1-butan-2-yl-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide	null	null	LOADER	2
114235	E	CHEBI:114235	LINCS	null	N-(2-furanylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide	null	null	LOADER	2
114236	E	CHEBI:114236	LINCS	null	1-butyl-1-methyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea	null	null	LOADER	2
114237	E	CHEBI:114237	LINCS	null	4-(dimethylsulfamoyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)benzamide	null	null	LOADER	2
114238	E	CHEBI:114238	LINCS	null	(3aR,4S,9aR,9bS)-N-(4-chlorophenyl)-2-(4-fluorophenyl)-1,3-dioxo-3a,4,9a,9b-tetrahydropyrrolo[1,2]pyrrolo[3,5-b]pyridazine-4-carboxamide	null	null	LOADER	2
114239	E	CHEBI:114239	LINCS	null	3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
114240	E	CHEBI:114240	LINCS	null	3-(4-ethyl-1-piperazinyl)-5-methylpyridazino[3,4-b][1,4]benzoxazine	null	null	LOADER	2
114241	E	CHEBI:114241	LINCS	null	5,5-diethyl-1-[oxo(1-piperidinyl)methyl]-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione	null	null	LOADER	2
114242	E	CHEBI:114242	LINCS	null	N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
114243	E	CHEBI:114243	LINCS	null	2-cyano-3-[2-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide	null	null	LOADER	2
114244	E	CHEBI:114244	LINCS	null	benzoic acid [[1-(4-nitrophenyl)-4-piperidinylidene]amino] ester	null	null	LOADER	2
114245	E	CHEBI:114245	LINCS	null	5-(3,4-dimethoxyphenyl)-4-(furan-2-carbonyl)-1-(2-phenylethyl)pyrrolidine-2,3-dione	null	null	LOADER	2
114246	E	CHEBI:114246	LINCS	null	4-tert-butylbenzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
114247	E	CHEBI:114247	LINCS	null	1-[2,3-bis(2-furanyl)-6-quinoxalinyl]-3-[4-(4-morpholinyl)phenyl]thiourea	null	null	LOADER	2
114250	E	CHEBI:114250	LINCS	null	3-(1-hydroxy-5,5-dimethyl-4-phenyl-2H-imidazol-2-yl)pyridine	null	null	LOADER	2
114251	E	CHEBI:114251	LINCS	null	3-(2,5-dimethyl-1-pyrrolyl)-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
114252	E	CHEBI:114252	LINCS	null	6,7-bis(4-aminophenyl)pteridine-2,4-diamine	null	null	LOADER	2
114253	E	CHEBI:114253	LINCS	null	4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol	null	null	LOADER	2
114254	E	CHEBI:114254	LINCS	null	5-(3-methylbutyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
114255	E	CHEBI:114255	LINCS	null	6-(1H-benzimidazol-2-yl)-2-methyl-1H-benzimidazole	null	null	LOADER	2
114256	E	CHEBI:114256	LINCS	null	N4-cyclohexyl-N1-ethyl-N4-(2-pyridinylmethyl)benzene-1,4-disulfonamide	null	null	LOADER	2
114257	E	CHEBI:114257	LINCS	null	2-methoxy-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
114258	E	CHEBI:114258	LINCS	null	3-[2-[[1-[2-(4-methylanilino)-2-oxoethyl]-2,5-dioxo-4-imidazolidinylidene]methyl]-1-pyrrolyl]benzoic acid	null	null	LOADER	2
114259	E	CHEBI:114259	LINCS	null	2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester	null	null	LOADER	2
114260	E	CHEBI:114260	LINCS	null	2-chloro-N-(4-fluorophenyl)-3-phenyl-2-propenamide	null	2018-03-07	LOADER	2
114261	E	CHEBI:114261	LINCS	null	N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
114262	E	CHEBI:114262	LINCS	null	2-[[(5-ethyl-2-thiophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
114263	E	CHEBI:114263	LINCS	null	3,4-dimethoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide	null	null	LOADER	2
114264	E	CHEBI:114264	LINCS	null	4-oxo-10H-pyrimido[1,2-a]benzimidazole-3-carboxylic acid ethyl ester	null	null	LOADER	2
114265	E	CHEBI:114265	LINCS	null	4-bromo-6-[5-(2-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114266	E	CHEBI:114266	LINCS	null	4-methyl-2-(4-nitrophenyl)-5-thiazolecarboxylic acid	null	null	LOADER	2
114267	E	CHEBI:114267	LINCS	null	N-[[5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-4-ethoxyaniline	null	null	LOADER	2
114268	E	CHEBI:114268	LINCS	null	1-(2-methylpropyl)-2-thiophen-2-ylbenzimidazole	null	null	LOADER	2
114269	E	CHEBI:114269	LINCS	null	5-[anilino(oxo)methyl]-4-methyl-2-(1-oxopropylamino)-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
114270	E	CHEBI:114270	LINCS	null	5-bromo-3-[[3-(3,3-dimethyl-1-piperidinyl)-1-oxopropyl]amino]-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
114271	E	CHEBI:114271	LINCS	null	2-(4-methoxyphenyl)acetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester	null	null	LOADER	2
114272	E	CHEBI:114272	LINCS	null	N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide	null	null	LOADER	2
114273	E	CHEBI:114273	LINCS	null	N-[(3-nitrophenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide	null	null	LOADER	2
114274	E	CHEBI:114274	LINCS	null	(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(2-chlorophenyl)methanone	null	null	LOADER	2
114275	E	CHEBI:114275	LINCS	null	2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxylic acid	null	null	LOADER	2
114276	E	CHEBI:114276	LINCS	null	1-(4-fluorophenyl)-3-[2-methyl-5-(1-piperidinylsulfonyl)-3-furanyl]urea	null	null	LOADER	2
114277	E	CHEBI:114277	LINCS	null	3-cyclohexyl-2-hydrazinyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
114278	E	CHEBI:114278	LINCS	null	1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide	null	null	LOADER	2
114279	E	CHEBI:114279	LINCS	null	N-cyclohexyl-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide	null	null	LOADER	2
114280	E	CHEBI:114280	LINCS	null	6-[[1-(4-ethylphenyl)-2-pyrrolyl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one	null	null	LOADER	2
114281	E	CHEBI:114281	LINCS	null	2-(2-furanyl)-3-(4-methylphenyl)imidazo[4,5-b]quinoxaline	null	null	LOADER	2
114282	E	CHEBI:114282	LINCS	null	N-(5-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide	null	null	LOADER	2
114283	E	CHEBI:114283	LINCS	null	2-[(4-chlorophenyl)methyl]-4-(prop-2-enylthio)quinazoline	null	null	LOADER	2
114284	E	CHEBI:114284	LINCS	null	N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide	null	null	LOADER	2
114285	E	CHEBI:114285	LINCS	null	5-ethyl-3-[(2-fluorophenyl)methyl]-N-[2-(2-pyridinyl)ethyl]-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
114286	E	CHEBI:114286	LINCS	null	N-phenyl-9-bicyclo[6.1.0]non-6-enecarboxamide	null	null	LOADER	2
114287	E	CHEBI:114287	LINCS	null	N-[3-(2-furanylmethylamino)-2-quinoxalinyl]-3-methylbenzenesulfonamide	null	null	LOADER	2
114288	E	CHEBI:114288	LINCS	null	4-phenyl-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide	null	null	LOADER	2
114289	E	CHEBI:114289	LINCS	null	4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide	null	null	LOADER	2
114290	E	CHEBI:114290	LINCS	null	5-(3,4,5-trimethoxyphenyl)-3H-1,3,4-oxadiazol-2-one	null	null	LOADER	2
114291	E	CHEBI:114291	LINCS	null	4-methoxy-2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]phenol	null	null	LOADER	2
114292	E	CHEBI:114292	LINCS	null	2-[(6-chloro-2-phenyl-1-benzimidazolyl)oxy]acetic acid	null	null	LOADER	2
114293	E	CHEBI:114293	LINCS	null	N-[[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]-2-thiophenesulfonamide	null	null	LOADER	2
114294	E	CHEBI:114294	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]benzenesulfonamide	null	null	LOADER	2
114295	E	CHEBI:114295	LINCS	null	6-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-cyclohexyl-1,2,4,5-tetrazin-3-amine	null	null	LOADER	2
114296	E	CHEBI:114296	LINCS	null	(2,4-difluorophenyl)-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone	null	null	LOADER	2
114297	E	CHEBI:114297	LINCS	null	5-[3-[(2,4-dichlorophenyl)methoxy]-2-thiophenyl]-1,2-dihydro-1,2,4-triazole-3-thione	null	null	LOADER	2
114298	E	CHEBI:114298	LINCS	null	3,3-dimethyl-1,5-dinitro-6-phenoxy-3-azoniabicyclo[3.3.1]non-6-ene	null	null	LOADER	2
114299	E	CHEBI:114299	LINCS	null	4-[4-dimethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolyl]morpholine	null	null	LOADER	2
114300	E	CHEBI:114300	LINCS	null	2-(4,5-dihydrothiazol-2-ylthio)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
114301	E	CHEBI:114301	LINCS	null	2-(methylthio)-3-pyridinecarboxylic acid [2-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
114302	E	CHEBI:114302	LINCS	null	4-[1-oxo-2-(1-piperidinyl)ethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one	null	null	LOADER	2
114303	E	CHEBI:114303	LINCS	null	2-[[6-amino-2-(4-methoxyanilino)-5-nitro-4-pyrimidinyl]amino]ethanol	null	null	LOADER	2
114304	E	CHEBI:114304	LINCS	null	LSM-25764	null	null	LOADER	2
114305	E	CHEBI:114305	LINCS	null	4-(4-methoxyanilino)-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester	null	2019-03-06	LOADER	2
114306	E	CHEBI:114306	LINCS	null	N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide	null	null	LOADER	2
114307	E	CHEBI:114307	LINCS	null	2-methyl-3-(phenylthio)pyrazine	null	null	LOADER	2
114308	E	CHEBI:114308	LINCS	null	2-(2-chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole	null	null	LOADER	2
114309	E	CHEBI:114309	LINCS	null	N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
114310	E	CHEBI:114310	LINCS	null	2-amino-4-chlorobenzoic acid [2-oxo-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] ester	null	null	LOADER	2
114311	E	CHEBI:114311	LINCS	null	2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide	null	null	LOADER	2
114312	E	CHEBI:114312	LINCS	null	N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide	null	null	LOADER	2
114313	E	CHEBI:114313	LINCS	null	N-[2,5-dioxo-6-(4-phenoxyphenyl)-3-pyrano[3,2-c]pyridinyl]benzamide	null	null	LOADER	2
114314	E	CHEBI:114314	LINCS	null	2-(2-methylanilino)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-thiazolone	null	null	LOADER	2
114315	E	CHEBI:114315	LINCS	null	4,8-dimethyl-1-(phenylmethyl)-3H-1,5-benzodiazepin-2-one	null	null	LOADER	2
114316	E	CHEBI:114316	LINCS	null	2-[(7-methoxy-4-methyl-2-quinazolinyl)amino]-5,6-dimethyl-1H-pyrimidin-4-one	null	null	LOADER	2
114317	E	CHEBI:114317	LINCS	null	3-[2-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]ethoxy]-4-phenyl-1,2,5-oxadiazole	null	null	LOADER	2
114318	E	CHEBI:114318	LINCS	null	2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid	null	null	LOADER	2
114319	E	CHEBI:114319	LINCS	null	2-[(9-ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester	null	null	LOADER	2
114320	E	CHEBI:114320	LINCS	null	9-(2-oxolanyl)-3H-purine-6-thione	null	null	LOADER	2
114321	E	CHEBI:114321	LINCS	null	1-[(2-chlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide	null	null	LOADER	2
114322	E	CHEBI:114322	LINCS	null	4-[(3,4-dimethoxyphenyl)methylidene]-2-(methylthio)-5-thiazolone	null	null	LOADER	2
114323	E	CHEBI:114323	LINCS	null	3-fluoro-7-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid methyl ester	null	null	LOADER	2
114324	E	CHEBI:114324	LINCS	null	N-(1-tert-butyl-5-benzimidazolyl)-3,4,5-trimethoxybenzamide	null	null	LOADER	2
114325	E	CHEBI:114325	LINCS	null	N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine	null	null	LOADER	2
114326	E	CHEBI:114326	LINCS	null	3-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazol-2-one	null	null	LOADER	2
114327	E	CHEBI:114327	LINCS	null	2-(3-ethoxycarbonyl-2-methyl-5-phenyl-1-pyrrolyl)acetic acid	null	null	LOADER	2
114328	E	CHEBI:114328	LINCS	null	N-(4-methoxyphenyl)-2-(N-methylanilino)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide	null	null	LOADER	2
114329	E	CHEBI:114329	LINCS	null	[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone	null	null	LOADER	2
114330	E	CHEBI:114330	LINCS	null	2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-2-piperazinyl]-N-prop-2-enylacetamide	null	null	LOADER	2
114331	E	CHEBI:114331	LINCS	null	1-[1-ethyl-4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone	null	null	LOADER	2
114332	E	CHEBI:114332	LINCS	null	N-(4-fluorophenyl)-4-(3-pyridinyl)-2-thiazolamine	null	null	LOADER	2
114333	E	CHEBI:114333	LINCS	null	4-bromo-N-[[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]benzamide	null	null	LOADER	2
114334	E	CHEBI:114334	LINCS	null	N'-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-4-pyridinecarbohydrazide	null	null	LOADER	2
114335	E	CHEBI:114335	LINCS	null	2-[(9-tert-butyl-1,5-dicyano-2-oxo-3-azaspiro[5.5]undec-4-en-4-yl)thio]-N-cyclohexylacetamide	null	null	LOADER	2
114336	E	CHEBI:114336	LINCS	null	N-[[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
114337	E	CHEBI:114337	LINCS	null	3-(4-methoxyphenyl)-N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-propenamide	null	2018-03-07	LOADER	2
114338	E	CHEBI:114338	LINCS	null	2-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester	null	null	LOADER	2
114339	E	CHEBI:114339	LINCS	null	5-cyclopropyl-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-pyrazolamine	null	null	LOADER	2
114340	E	CHEBI:114340	LINCS	null	4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1-methyl-5-pyrrolo[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
114341	E	CHEBI:114341	LINCS	null	LSM-25801	null	null	LOADER	2
114342	E	CHEBI:114342	LINCS	null	N-[3-(4-tert-butyl-1-pyridin-1-iumyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide	null	2016-06-07	LOADER	2
114343	E	CHEBI:114343	LINCS	null	3-(5-methyl-2-furanyl)-5-[1-(2-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole	null	null	LOADER	2
114344	E	CHEBI:114344	LINCS	null	LSM-25804	null	null	LOADER	2
114345	E	CHEBI:114345	LINCS	null	LSM-25805	null	null	LOADER	2
114346	E	CHEBI:114346	LINCS	null	2-(4-methoxyanilino)-7-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide	null	null	LOADER	2
114347	E	CHEBI:114347	LINCS	null	N-[1-[4-(4-methylphenyl)-2-thiazolyl]-4-piperidinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
114348	E	CHEBI:114348	LINCS	null	2,6-diphenyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione	null	null	LOADER	2
114349	E	CHEBI:114349	LINCS	null	3-(phenylthio)-1-(1-pyrrolidinyl)-1-propanone	null	null	LOADER	2
114350	E	CHEBI:114350	LINCS	null	2-(4-phenylphenoxy)propanoic acid	null	null	LOADER	2
114351	E	CHEBI:114351	LINCS	null	N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
114352	E	CHEBI:114352	LINCS	null	N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
114353	E	CHEBI:114353	LINCS	null	2-(thiophen-2-ylmethylidene)indene-1,3-dione	null	null	LOADER	2
114354	E	CHEBI:114354	LINCS	null	4-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitrobenzoic acid methyl ester	null	null	LOADER	2
114355	E	CHEBI:114355	LINCS	null	N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)pentanamide	null	null	LOADER	2
114356	E	CHEBI:114356	LINCS	null	5-hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
114357	E	CHEBI:114357	LINCS	null	4-(4-chlorophenoxy)-1-(1-piperidinyl)-1-butanone	null	null	LOADER	2
114358	E	CHEBI:114358	LINCS	null	7-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-1H-pyrido[2,3-b]pyrazin-2-one	null	null	LOADER	2
114359	E	CHEBI:114359	LINCS	null	N-[4-(1-azepanyl)phenyl]-2-chloroacetamide	null	null	LOADER	2
114360	E	CHEBI:114360	LINCS	null	2-thiophen-2-yl-N-[5-[[4-(trifluoromethyl)phenyl]methylthio]-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
114361	E	CHEBI:114361	LINCS	null	2-(1-naphthalenyl)-4-quinolinecarboxylic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester	null	null	LOADER	2
114362	E	CHEBI:114362	LINCS	null	3-[(2-fluorophenyl)methyl]-5-propyl-N-(pyridin-4-ylmethyl)-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
114363	E	CHEBI:114363	LINCS	null	2-[(6-ethyl-4-methyl-2-quinazolinyl)amino]-6-(methoxymethyl)-1H-pyrimidin-4-one	null	null	LOADER	2
114364	E	CHEBI:114364	LINCS	null	(3aR,6aR)-5-(3-methoxyphenyl)-3-[oxo(2-pyrazinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione	null	null	LOADER	2
114365	E	CHEBI:114365	LINCS	null	4,5-dimethyl-N-(3-thiophenylmethylideneamino)-3-thiophenecarboxamide	null	null	LOADER	2
114366	E	CHEBI:114366	LINCS	null	3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[(2-fluorophenyl)methyl] ester	null	null	LOADER	2
114367	E	CHEBI:114367	LINCS	null	3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(6-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide	null	null	LOADER	2
114368	E	CHEBI:114368	LINCS	null	1-(2,5-dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea	null	null	LOADER	2
114369	E	CHEBI:114369	LINCS	null	N'-[7-[1-(3-chlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide	null	null	LOADER	2
114370	E	CHEBI:114370	LINCS	null	3-[2,4-dioxo-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-quinazolinyl]-N-(2-furanylmethyl)propanamide	null	null	LOADER	2
114371	E	CHEBI:114371	LINCS	null	4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolamine	null	null	LOADER	2
114372	E	CHEBI:114372	LINCS	null	4-[(2-fluorophenyl)hydrazinylidene]-5-imino-1-phenyl-3-pyrazolamine	null	null	LOADER	2
114373	E	CHEBI:114373	LINCS	null	N-(2-ethylphenyl)-5-(3-hydroxyphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
114374	E	CHEBI:114374	LINCS	null	3-oxo-N-(4-phenylphenyl)-2,4-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide	null	null	LOADER	2
114375	E	CHEBI:114375	LINCS	null	5-amino-3-[[[1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester	null	null	LOADER	2
114376	E	CHEBI:114376	LINCS	null	1-(1,3-benzodioxol-5-ylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline	null	null	LOADER	2
114377	E	CHEBI:114377	LINCS	null	1-(3,5-dimethyl-1-piperidinyl)-2,3-diphenyl-2-propen-1-one	null	null	LOADER	2
114378	E	CHEBI:114378	LINCS	null	6-(4-methoxyphenyl)-8-methyl-4-oxo-6H-pyrimido[2,1-b][1,3]thiazine-2,7-dicarboxylic acid O7-ethyl ester O2-methyl ester	null	null	LOADER	2
114379	E	CHEBI:114379	LINCS	null	(4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone	null	null	LOADER	2
114380	E	CHEBI:114380	LINCS	null	1-[(1,3-benzothiazol-2-ylthio)methyl]-2-azepanone	null	null	LOADER	2
114381	E	CHEBI:114381	LINCS	null	5-(1H-benzimidazol-2-ylmethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
114382	E	CHEBI:114382	LINCS	null	1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea	null	null	LOADER	2
114383	E	CHEBI:114383	LINCS	null	3-amino-N2-(2,3-dichlorophenyl)-5-(2-methoxyphenyl)imino-2H-thiophene-2,4-dicarboxamide	null	null	LOADER	2
114384	E	CHEBI:114384	LINCS	null	2-butyl-3-[(3-chlorophenyl)methyl]-5-methyl-6-imidazo[4,5-b]pyridinamine	null	null	LOADER	2
114385	E	CHEBI:114385	LINCS	null	1-azepanyl-[4-[(phenylthio)methyl]phenyl]methanone	null	null	LOADER	2
114386	E	CHEBI:114386	LINCS	null	N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]pentanamide	null	null	LOADER	2
114387	E	CHEBI:114387	LINCS	null	2-(2-chlorophenoxy)-N-[(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide	null	null	LOADER	2
114388	E	CHEBI:114388	LINCS	null	[1-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol	null	null	LOADER	2
114389	E	CHEBI:114389	LINCS	null	4-fluoro-N-[2-(1-piperidinyl)phenyl]benzenesulfonamide	null	null	LOADER	2
114390	E	CHEBI:114390	LINCS	null	1-(2-chlorophenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea	null	null	LOADER	2
114391	E	CHEBI:114391	LINCS	null	4-(3-chlorophenyl)sulfonyl-N-cyclohexyl-N-methyl-3-nitrobenzamide	null	null	LOADER	2
114392	E	CHEBI:114392	LINCS	null	[5-(4-nitrophenyl)-2-furanyl]-(1-piperidinyl)methanone	null	null	LOADER	2
114393	E	CHEBI:114393	LINCS	null	2-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
114394	E	CHEBI:114394	LINCS	null	2-[[(4-phenyl-1,2,4-triazol-3-yl)thio]methyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
114395	E	CHEBI:114395	LINCS	null	9-oxo-3-fluorenecarboxylic acid (phenylmethyl) ester	null	null	LOADER	2
114396	E	CHEBI:114396	LINCS	null	4-[[4-bromo-5-(4-morpholinyl)-2-furanyl]methylideneamino]phenol	null	null	LOADER	2
114397	E	CHEBI:114397	LINCS	null	2-(butylamino)benzoic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester	null	null	LOADER	2
114398	E	CHEBI:114398	LINCS	null	1,7,7-trimethyl-N'-(4-nitrophenyl)-2-oxo-4-bicyclo[2.2.1]heptanecarbohydrazide	null	null	LOADER	2
114399	E	CHEBI:114399	LINCS	null	2-fluorobenzoic acid (4-methoxycarbonylphenyl) ester	null	null	LOADER	2
114400	E	CHEBI:114400	LINCS	null	N'-(1,3-benzoxazol-2-yl)benzohydrazide	null	null	LOADER	2
114401	E	CHEBI:114401	LINCS	null	3-benzamido-5-bromo-2-benzofurancarboxylic acid methyl ester	null	null	LOADER	2
114402	E	CHEBI:114402	LINCS	null	2-acetyl-6-amino-8-(2-phenylethyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile	null	null	LOADER	2
114403	E	CHEBI:114403	LINCS	null	5-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2-chloro-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
114404	E	CHEBI:114404	LINCS	null	1-(3-chlorophenyl)-3-[2-(thiophen-2-ylsulfonylamino)phenyl]urea	null	null	LOADER	2
114405	E	CHEBI:114405	LINCS	null	3-(1,3-benzodioxol-5-yl)-4-(3-chloro-4-fluorophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114406	E	CHEBI:114406	LINCS	null	4-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
114407	E	CHEBI:114407	LINCS	null	3-(2-phenoxyethyl)-1,3-benzothiazol-2-one	null	null	LOADER	2
114408	E	CHEBI:114408	LINCS	null	1-[(5-bromo-2-thiophenyl)sulfonyl]-3-methylpiperidine	null	null	LOADER	2
114409	E	CHEBI:114409	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-ethoxyphenyl)methylideneamino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide	null	null	LOADER	2
114410	E	CHEBI:114410	LINCS	null	2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
114411	E	CHEBI:114411	LINCS	null	5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidine-4-thione	null	null	LOADER	2
114412	E	CHEBI:114412	LINCS	null	4-[[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoic acid	null	null	LOADER	2
114413	E	CHEBI:114413	LINCS	null	2,5-dimethyl-3-furancarboxylic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
114414	E	CHEBI:114414	LINCS	null	4,5-dimethoxy-2-[(1-oxo-2-phenoxypropyl)amino]benzoic acid	null	null	LOADER	2
114415	E	CHEBI:114415	LINCS	null	N-[2-[1,3-benzodioxol-5-yl-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
114416	E	CHEBI:114416	LINCS	null	N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[[4-propyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
114417	E	CHEBI:114417	LINCS	null	6-(2,4-dichlorophenyl)-1,5-diazabicyclo[3.1.0]hexane	null	null	LOADER	2
114418	E	CHEBI:114418	LINCS	null	12-(4-ethoxyphenyl)-9,10,11a,12-tetrahydro-8H-benzo[b][4,7]phenanthrolin-11-one	null	null	LOADER	2
114419	E	CHEBI:114419	LINCS	null	6-(4-methoxyphenoxy)-2-imidazo[1,2-b]pyridazinecarboxylic acid ethyl ester	null	null	LOADER	2
114420	E	CHEBI:114420	LINCS	null	6-[(1H-benzimidazol-2-ylthio)methyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
114421	E	CHEBI:114421	LINCS	null	N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
114422	E	CHEBI:114422	LINCS	null	2-(3,5-dimethylphenoxy)acetic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester	null	null	LOADER	2
114423	E	CHEBI:114423	LINCS	null	N-cyclopropyl-4-methylbenzenesulfonamide	null	null	LOADER	2
114424	E	CHEBI:114424	LINCS	null	N-[2-chloro-1-(4-methylphenyl)sulfonylethenyl]benzamide	null	null	LOADER	2
114425	E	CHEBI:114425	LINCS	null	4,5-dichloro-1-[2-(4-chlorophenoxy)ethyl]imidazole	null	null	LOADER	2
114426	E	CHEBI:114426	LINCS	null	4-[(3-methoxyphenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114427	E	CHEBI:114427	LINCS	null	3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[5-(4-bromophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl]methanone	null	null	LOADER	2
114428	E	CHEBI:114428	LINCS	null	3-[4-oxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-thieno[3,2-d]pyrimidinyl]propanoic acid	null	null	LOADER	2
114429	E	CHEBI:114429	LINCS	null	5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
114430	E	CHEBI:114430	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)thio]propanamide	null	null	LOADER	2
114431	E	CHEBI:114431	LINCS	null	6-[2-amino-5-(4-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114432	E	CHEBI:114432	LINCS	null	1-[[2-furanyl(oxo)methyl]amino]-3-(3-methylphenyl)thiourea	null	null	LOADER	2
114433	E	CHEBI:114433	LINCS	null	5-[3-[(4-methylphenyl)methoxy]-2-thiophenyl]-3-(methylthio)-1H-1,2,4-triazole	null	null	LOADER	2
114434	E	CHEBI:114434	LINCS	null	N-(3-methyl-4-oxo-1-benzopyran-2-yl)carbamic acid ethyl ester	null	null	LOADER	2
114435	E	CHEBI:114435	LINCS	null	1-(4-methoxyphenyl)-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone	null	null	LOADER	2
114436	E	CHEBI:114436	LINCS	null	1-(3-bromophenyl)-5-(3-thiophenylmethylidene)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
114437	E	CHEBI:114437	LINCS	null	4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-methyl-1-phthalazinone	null	null	LOADER	2
114438	E	CHEBI:114438	LINCS	null	3,4-diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
114439	E	CHEBI:114439	LINCS	null	3-[2-methoxy-6-(4-methylphenyl)-3-pyridinyl]-5-(3-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
114440	E	CHEBI:114440	LINCS	null	1-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
114441	E	CHEBI:114441	LINCS	null	1-[(6-methoxy-2-furo[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
114442	E	CHEBI:114442	LINCS	null	3-(4-ethyl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-2-naphthalenone	null	null	LOADER	2
114443	E	CHEBI:114443	LINCS	null	4-[(4-methoxyanilino)methylidene]-2-(4-methoxyphenyl)isoquinoline-1,3-dione	null	null	LOADER	2
114444	E	CHEBI:114444	LINCS	null	7-hydroxy-4-methyl-1H-quinolin-2-one	null	null	LOADER	2
114445	E	CHEBI:114445	LINCS	null	3-[4-(2-furanylmethyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-2-naphthalenone	null	null	LOADER	2
114446	E	CHEBI:114446	LINCS	null	4-[5-(4-methoxyphenyl)-3-isoxazolyl]-N-(2-pyridinylmethyl)butanamide	null	null	LOADER	2
114447	E	CHEBI:114447	LINCS	null	2,3-dichloro-N'-[4-(trifluoromethyl)-2-pyrimidinyl]benzenesulfonohydrazide	null	null	LOADER	2
114448	E	CHEBI:114448	LINCS	null	N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
114449	E	CHEBI:114449	LINCS	null	N-[4-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-2-thiazolyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
114450	E	CHEBI:114450	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(2,5-dimethylphenyl)thiourea	null	null	LOADER	2
114451	E	CHEBI:114451	LINCS	null	4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-pyridinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114452	E	CHEBI:114452	LINCS	null	1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine	null	null	LOADER	2
114453	E	CHEBI:114453	LINCS	null	1-[7-(2,4-dichlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone	null	null	LOADER	2
114454	E	CHEBI:114454	LINCS	null	N-[2-[2-[2-[[oxo(3-pyridinyl)methyl]amino]ethoxy]ethoxy]ethyl]-3-pyridinecarboxamide	null	null	LOADER	2
114455	E	CHEBI:114455	LINCS	null	2-methyl-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]thione	null	null	LOADER	2
114456	E	CHEBI:114456	LINCS	null	4-[(2-chlorophenyl)hydrazo]-5-methyl-3-pyrazolone	null	null	LOADER	2
114457	E	CHEBI:114457	LINCS	null	3'-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione	null	null	LOADER	2
114458	E	CHEBI:114458	LINCS	null	3-(1,3-benzodioxol-5-ylmethyl)-7-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
114459	E	CHEBI:114459	LINCS	null	2-(2-furanyl)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b][1,3]oxazin-4-one	null	null	LOADER	2
114460	E	CHEBI:114460	LINCS	null	N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide	null	null	LOADER	2
114461	E	CHEBI:114461	LINCS	null	3-nitro-N'-(2-pyrrolylidenemethyl)benzohydrazide	null	null	LOADER	2
114462	E	CHEBI:114462	LINCS	null	N-(3,4-dimethoxyphenyl)-1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
114463	E	CHEBI:114463	LINCS	null	N-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-methyl-1,3-dioxolan-2-yl)acetamide	null	null	LOADER	2
114464	E	CHEBI:114464	LINCS	null	N'-[4-(dimethylamino)phenyl]-N-propyloxamide	null	null	LOADER	2
114465	E	CHEBI:114465	LINCS	null	5-methyl-2-phenyl-4-propan-2-ylidene-3-pyrazolone	null	null	LOADER	2
114466	E	CHEBI:114466	LINCS	null	5-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-3-methylthiazolidine-2,4-dione	null	null	LOADER	2
114467	E	CHEBI:114467	LINCS	null	2-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)-2-(4-hydroxy-3-methoxyphenyl)acetonitrile	null	null	LOADER	2
114468	E	CHEBI:114468	LINCS	null	4-(3-methylphenyl)-2-(3-nitrophenyl)-3-pyrazolamine	null	null	LOADER	2
114469	E	CHEBI:114469	LINCS	null	2-(3-ethylphenoxy)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
114470	E	CHEBI:114470	LINCS	null	(4-chlorophenyl)-(7-methyl-3-imidazo[1,2-a]pyridinyl)methanone	null	null	LOADER	2
114471	E	CHEBI:114471	LINCS	null	2-(2,3-dihydroindol-1-yl)-N,N-dimethylethanamine	null	null	LOADER	2
114472	E	CHEBI:114472	LINCS	null	4-methyl-N,5-diphenyl-3-thiophenecarboxamide	null	null	LOADER	2
114473	E	CHEBI:114473	LINCS	null	N-(3-cyanophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide	null	null	LOADER	2
114474	E	CHEBI:114474	LINCS	null	1-phenyl-N-(3-propan-2-yloxypropyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
114475	E	CHEBI:114475	LINCS	null	N-(2-aminophenyl)-4-hydroxy-2-oxo-1-pentyl-3-quinolinecarboxamide	null	null	LOADER	2
114476	E	CHEBI:114476	LINCS	null	3-cyclohexyl-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione	null	null	LOADER	2
114477	E	CHEBI:114477	LINCS	null	1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(3-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea	null	null	LOADER	2
114478	E	CHEBI:114478	LINCS	null	4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-ethyl-6,7-dimethoxy-1-isoquinolinone	null	null	LOADER	2
114479	E	CHEBI:114479	LINCS	null	1-(2,5-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone	null	null	LOADER	2
114480	E	CHEBI:114480	LINCS	null	6-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione	null	null	LOADER	2
114481	E	CHEBI:114481	LINCS	null	2-[(2,4-dichlorophenyl)methylthio]-1-methylimidazole	null	null	LOADER	2
114482	E	CHEBI:114482	LINCS	null	N4-(2,5-dimethoxyphenyl)-N2-(3-methylbutyl)-5-nitropyrimidine-2,4,6-triamine	null	null	LOADER	2
114483	E	CHEBI:114483	LINCS	null	N-[2-[5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
114484	E	CHEBI:114484	LINCS	null	7-[[2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
114485	E	CHEBI:114485	LINCS	null	4-methylbenzoic acid [6-[[[5-[[cyclopropyl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]methyl]-4-oxo-3-pyranyl] ester	null	null	LOADER	2
114486	E	CHEBI:114486	LINCS	null	N-methyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
114487	E	CHEBI:114487	LINCS	null	6-(2-furanyl)-3-(2-pyridinylmethylthio)-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
114488	E	CHEBI:114488	LINCS	null	4-(3-methylphenyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114489	E	CHEBI:114489	LINCS	null	N-(2-chloro-3-pyridinyl)-3-oxo-3-phenylpropanamide	null	null	LOADER	2
114490	E	CHEBI:114490	LINCS	null	4-[[2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-oxoethyl]amino]benzoic acid butyl ester	null	null	LOADER	2
114491	E	CHEBI:114491	LINCS	null	6-methyl-N-(2-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide	null	null	LOADER	2
114492	E	CHEBI:114492	LINCS	null	N-(5-methyl-3-isoxazolyl)-3-phenyl-2-propenamide	null	2018-03-07	LOADER	2
114493	E	CHEBI:114493	LINCS	null	LSM-25954	null	null	LOADER	2
114494	E	CHEBI:114494	LINCS	null	1-[bis(prop-2-enyl)amino]-3-(9-carbazolyl)-2-propanol	null	null	LOADER	2
114495	E	CHEBI:114495	LINCS	null	5-bromo-4-chloro-2-[[(4-fluorophenyl)methylamino]methylidene]-1H-indol-3-one	null	null	LOADER	2
114496	E	CHEBI:114496	LINCS	null	N'-(2,4-dichlorophenyl)sulfonyl-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidamide	null	null	LOADER	2
114497	E	CHEBI:114497	LINCS	null	6-[4-[4-(phenylmethyl)-1-piperazinyl]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114498	E	CHEBI:114498	LINCS	null	[4-[[5-(2,4-dichlorophenyl)-3-isoxazolyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
114499	E	CHEBI:114499	LINCS	null	N-(2-furanylmethyl)-3-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine	null	null	LOADER	2
114500	E	CHEBI:114500	LINCS	null	N-(3,4-dimethylphenyl)-3-[(4-fluorophenyl)methyl]-1,3-diazinane-1-carboxamide	null	null	LOADER	2
114501	E	CHEBI:114501	LINCS	null	2-[2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one	null	null	LOADER	2
114502	E	CHEBI:114502	LINCS	null	3-hydroxy-3-methyl-5-oxo-5-[[3,4,5-trihydroxy-6-[[6-methoxy-2-oxo-3-[(2-oxo-1-benzopyran-7-yl)oxy]-1-benzopyran-7-yl]oxy]-2-oxanyl]methoxy]pentanoic acid	null	null	LOADER	2
114503	E	CHEBI:114503	LINCS	null	LSM-25964	null	null	LOADER	2
114504	E	CHEBI:114504	LINCS	null	[4-(4-hydroxyphenyl)phenyl]-phenylmethanone	null	null	LOADER	2
114505	E	CHEBI:114505	LINCS	null	2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-fluorophenyl)acetamide	null	null	LOADER	2
114506	E	CHEBI:114506	LINCS	null	2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]indene-1,3-dione	null	null	LOADER	2
114507	E	CHEBI:114507	LINCS	null	4-[5-[[[2-(2-methyl-1,3-dioxan-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid methyl ester	null	null	LOADER	2
114508	E	CHEBI:114508	LINCS	null	N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-6-sulfanylidene-5H-benzimidazolo[1,2-c]quinazoline-3-carboxamide	null	null	LOADER	2
114509	E	CHEBI:114509	LINCS	null	2-chloro-5-[2-[1-(2-pyridinyl)ethylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
114510	E	CHEBI:114510	LINCS	null	3-(4-chlorophenyl)-N-cyclopropyl-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
114511	E	CHEBI:114511	LINCS	null	2-(ethylthio)-5-(phenylmethylene)-1H-imidazol-4-one	null	null	LOADER	2
114512	E	CHEBI:114512	LINCS	null	6-[(2-ethylphenyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-1H-quinoline-3-carboxamide	null	null	LOADER	2
114513	E	CHEBI:114513	LINCS	null	N2-(4-methylphenyl)-6-[(2-pyrimidinylthio)methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
114514	E	CHEBI:114514	LINCS	null	N-[(3-chlorophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(8-quinolinyl)amino]acetamide	null	null	LOADER	2
114515	E	CHEBI:114515	LINCS	null	2-[[2,2,2-trichloro-1-[(2,2-dimethyl-1-oxopropyl)amino]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
114516	E	CHEBI:114516	LINCS	null	2-(3-imidazo[1,5-a]pyridinylthio)-N-(4-methylphenyl)acetamide	null	null	LOADER	2
114517	E	CHEBI:114517	LINCS	null	2-(anilinomethylidene)-5-(3-chlorophenyl)cyclohexane-1,3-dione	null	null	LOADER	2
114518	E	CHEBI:114518	LINCS	null	N-(2,4-difluorophenyl)-6-(propylthio)-3-pyridinecarboxamide	null	null	LOADER	2
114519	E	CHEBI:114519	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
114520	E	CHEBI:114520	LINCS	null	1-(2-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]methanimine	null	null	LOADER	2
114521	E	CHEBI:114521	LINCS	null	N-[5-acetyl-6-[2-(dimethylamino)ethenyl]-2-oxo-3-pyranyl]-3-(trifluoromethyl)benzamide	null	null	LOADER	2
114522	E	CHEBI:114522	LINCS	null	2-[4-(2-furanylmethyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
114523	E	CHEBI:114523	LINCS	null	2-methylbenzoic acid [(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino] ester	null	null	LOADER	2
114524	E	CHEBI:114524	LINCS	null	2-[[4-(2-ethoxyanilino)-6-(4-ethoxyanilino)-2-pyrimidinyl]methylidene]propanedinitrile	null	null	LOADER	2
114525	E	CHEBI:114525	LINCS	null	1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-1-phenylethyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
114526	E	CHEBI:114526	LINCS	null	4-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114527	E	CHEBI:114527	LINCS	null	2-(3-cyano-4,5,6-trimethyl-1H-pyridin-2-ylidene)propanedinitrile	null	null	LOADER	2
114528	E	CHEBI:114528	LINCS	null	3-[2-(4-chlorophenyl)-4-thiazolyl]-4-ethyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114529	E	CHEBI:114529	LINCS	null	3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-2-quinolinone	null	null	LOADER	2
114530	E	CHEBI:114530	LINCS	null	N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-furancarboxamide	null	null	LOADER	2
114531	E	CHEBI:114531	LINCS	null	2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoethanethioamide	null	null	LOADER	2
114532	E	CHEBI:114532	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide	null	null	LOADER	2
114533	E	CHEBI:114533	LINCS	null	5-[(2,4-dichlorophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-2-furancarboxamide	null	null	LOADER	2
114534	E	CHEBI:114534	LINCS	null	4-(2-furanylmethyl)-3-[(3-methoxyphenyl)methyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114535	E	CHEBI:114535	LINCS	null	2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-4-oxo-2-phenyl-1-benzopyran-7-yl]oxy]acetic acid tert-butyl ester	null	2018-03-09	LOADER	2
114536	E	CHEBI:114536	LINCS	null	4-oxo-N-(7-quinolinylmethylideneamino)-1H-quinazoline-2-carboxamide	null	null	LOADER	2
114537	E	CHEBI:114537	LINCS	null	3-[5-[3-(3-butoxy-3-oxopropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid butyl ester	null	null	LOADER	2
114538	E	CHEBI:114538	LINCS	null	5,7-dibromo-6-methoxy-3-methyl-2-benzofurancarboxylic acid	null	null	LOADER	2
114539	E	CHEBI:114539	LINCS	null	3-[(2-chloro-6-fluorophenyl)methylthio]-4-ethyl-5-(2-furanyl)-1,2,4-triazole	null	null	LOADER	2
114540	E	CHEBI:114540	LINCS	null	2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
114541	E	CHEBI:114541	LINCS	null	5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide	null	null	LOADER	2
114542	E	CHEBI:114542	LINCS	null	4-chloro-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
114543	E	CHEBI:114543	LINCS	null	2-[[4-(3-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetic acid	null	null	LOADER	2
114544	E	CHEBI:114544	LINCS	null	4,6-diphenyl-N-(3-pyridinylmethylideneamino)-2-pyrimidinamine	null	null	LOADER	2
114545	E	CHEBI:114545	LINCS	null	3-(2-chloro-6-fluorophenyl)-N-(3-fluoro-4-methylphenyl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
114546	E	CHEBI:114546	LINCS	null	2-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid diethyl ester	null	null	LOADER	2
114547	E	CHEBI:114547	LINCS	null	4-[(2-hydroxy-3-nitrophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one	null	null	LOADER	2
114548	E	CHEBI:114548	LINCS	null	N-(3-chlorophenyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide	null	null	LOADER	2
114549	E	CHEBI:114549	LINCS	null	2-(4-methoxyphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
114550	E	CHEBI:114550	LINCS	null	N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine	null	null	LOADER	2
114551	E	CHEBI:114551	LINCS	null	LSM-26012	null	null	LOADER	2
114552	E	CHEBI:114552	LINCS	null	N-[5-(4-methoxyphenyl)-4-(4-nitrophenyl)-2-thiazolyl]-4-methylbenzamide	null	null	LOADER	2
114553	E	CHEBI:114553	LINCS	null	N-butyl-N-methyl-4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxobutanamide	null	null	LOADER	2
114554	E	CHEBI:114554	LINCS	null	(4-ethoxyphenyl)-[4-[(4-ethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone	null	null	LOADER	2
114555	E	CHEBI:114555	LINCS	null	2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide	null	null	LOADER	2
114556	E	CHEBI:114556	LINCS	null	N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-fluorophenyl)-2-propenamide	null	2018-03-07	LOADER	2
114557	E	CHEBI:114557	LINCS	null	N-[3-(1-imidazolyl)propyl]-2-methyl-3-phenyl-5-propyl-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
114558	E	CHEBI:114558	LINCS	null	2-(1,3-benzoxazol-2-yl)-3-(4-hydroxy-2-methylanilino)-2-propenenitrile	null	null	LOADER	2
114559	E	CHEBI:114559	LINCS	null	2-[2-[[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]ethoxy]ethanol	null	null	LOADER	2
114560	E	CHEBI:114560	LINCS	null	4-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one	null	null	LOADER	2
114561	E	CHEBI:114561	LINCS	null	N-[6-amino-2-[[2-(4-methyl-1-piperidinyl)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]benzamide	null	null	LOADER	2
114562	E	CHEBI:114562	LINCS	null	N-(4-methyl-5-thiadiazolyl)carbamic acid 2-methylpropyl ester	null	null	LOADER	2
114563	E	CHEBI:114563	LINCS	null	2-[(5-ethyl-2-thiophenyl)-oxomethyl]benzoic acid	null	null	LOADER	2
114564	E	CHEBI:114564	LINCS	null	N-[3-(2-chlorophenyl)-4-oxo-2-thiazolidinylidene]benzamide	null	null	LOADER	2
114565	E	CHEBI:114565	LINCS	null	6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-amine	null	null	LOADER	2
114566	E	CHEBI:114566	LINCS	null	2-imino-N,8-dimethyl-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide	null	null	LOADER	2
114567	E	CHEBI:114567	LINCS	null	4-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzoic acid	null	null	LOADER	2
114568	E	CHEBI:114568	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-4-benzofuro[3,2-d]pyrimidinamine	null	null	LOADER	2
114569	E	CHEBI:114569	LINCS	null	4-methyl-2-(2-naphthalenyl)-1-phthalazinone	null	null	LOADER	2
114570	E	CHEBI:114570	LINCS	null	4-[3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid methyl ester	null	null	LOADER	2
114571	E	CHEBI:114571	LINCS	null	2,4,5-trimethoxy-N-(2-phenylphenyl)benzamide	null	null	LOADER	2
114572	E	CHEBI:114572	LINCS	null	3-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1H-quinolin-2-one	null	null	LOADER	2
114573	E	CHEBI:114573	LINCS	null	4-methylbenzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-methoxyphenyl] ester	null	null	LOADER	2
114574	E	CHEBI:114574	LINCS	null	3-(4-methoxyphenyl)imidazo[1,5-a]pyridine	null	null	LOADER	2
114575	E	CHEBI:114575	LINCS	null	N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]pentanamide	null	null	LOADER	2
114576	E	CHEBI:114576	LINCS	null	3-[[2-[[4-ethyl-5-[(4-methylanilino)methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
114577	E	CHEBI:114577	LINCS	null	2,3-dihydroindol-1-yl-(1-methyl-4-pyrazolyl)methanone	null	null	LOADER	2
114578	E	CHEBI:114578	LINCS	null	3-thiophen-2-yl-4-(thiophen-2-ylmethylideneamino)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114579	E	CHEBI:114579	LINCS	null	N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide	null	null	LOADER	2
114580	E	CHEBI:114580	LINCS	null	1-phenyl-4-[[1-(phenylmethyl)-5-tetrazolyl]-(3-pyridinyl)methyl]piperazine	null	null	LOADER	2
114581	E	CHEBI:114581	LINCS	null	5-[(4-chlorophenyl)-oxomethyl]-2-(dimethylaminomethylidene)-3-oxo-7-pyrrolo[2,1-b]thiazolecarboxylic acid methyl ester	null	null	LOADER	2
114582	E	CHEBI:114582	LINCS	null	2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-cyclopentyl-2-phenylacetamide	null	null	LOADER	2
114583	E	CHEBI:114583	LINCS	null	2-amino-N-[[4-(1,3-benzodioxol-5-ylamino)-4-oxobutan-2-ylidene]amino]benzamide	null	null	LOADER	2
114584	E	CHEBI:114584	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide	null	null	LOADER	2
114585	E	CHEBI:114585	LINCS	null	3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamide	null	null	LOADER	2
114586	E	CHEBI:114586	LINCS	null	(8R)-7-[(2-benzoylphenyl)-oxomethyl]-3-[3-[(1-oxo-3,3-diphenylpropyl)amino]phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide	null	null	LOADER	2
114587	E	CHEBI:114587	LINCS	null	2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropan-2-yl] ester	null	null	LOADER	2
114588	E	CHEBI:114588	LINCS	null	4-[2-[(2,4-dichlorophenyl)methylthio]-6-methyl-4-pyrimidinyl]morpholine	null	null	LOADER	2
114589	E	CHEBI:114589	LINCS	null	4-[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]-1-piperazinecarboxaldehyde	null	null	LOADER	2
114590	E	CHEBI:114590	LINCS	null	3-(4-ethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]thiourea	null	null	LOADER	2
114591	E	CHEBI:114591	LINCS	null	2-amino-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carbonitrile	null	null	LOADER	2
114592	E	CHEBI:114592	LINCS	null	N-(4-methoxyphenyl)-N-thiophen-2-ylsulfonyl-2-furancarboxamide	null	null	LOADER	2
114593	E	CHEBI:114593	LINCS	null	6-(2-furanyl)-3-methyl-1-phenyl-4-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
114594	E	CHEBI:114594	LINCS	null	2-[(4,4-dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione	null	null	LOADER	2
114595	E	CHEBI:114595	LINCS	null	2-(4-ethoxyphenyl)-5-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid	null	null	LOADER	2
114596	E	CHEBI:114596	LINCS	null	1,5,6-trimethyl-2,2,4-trioxo-N-phenyl-3-thieno[2,3-c]thiazinecarboxamide	null	null	LOADER	2
114597	E	CHEBI:114597	LINCS	null	2-(2-bromo-4-methylphenoxy)-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
114598	E	CHEBI:114598	LINCS	null	2-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
114599	E	CHEBI:114599	LINCS	null	4-[4-(2-furanylmethyl)-5-(3-phenylprop-2-enylthio)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
114600	E	CHEBI:114600	LINCS	null	N-[2-[[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
114601	E	CHEBI:114601	LINCS	null	4-[2-(4-methoxycarbonylphenyl)iminohydrazinyl]benzoic acid methyl ester	null	null	LOADER	2
114602	E	CHEBI:114602	LINCS	null	5-bromo-N-(2-pyridinylmethyl)-2-thiophenesulfonamide	null	null	LOADER	2
114603	E	CHEBI:114603	LINCS	null	3-[(2-chloro-6-fluorophenyl)methyl]-5-fluoro-1-(2-oxolanyl)pyrimidine-2,4-dione	null	null	LOADER	2
114604	E	CHEBI:114604	LINCS	null	N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxybutanamide	null	null	LOADER	2
114605	E	CHEBI:114605	LINCS	null	1-[2-(diethylamino)ethyl]-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione	null	null	LOADER	2
114606	E	CHEBI:114606	LINCS	null	N-(3,4-dimethylphenyl)-5-(2-furanyl)-3-isoxazolecarboxamide	null	null	LOADER	2
114607	E	CHEBI:114607	LINCS	null	4,6-dimethyl-2-(methylthio)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-5-one	null	null	LOADER	2
114608	E	CHEBI:114608	LINCS	null	N-[4-(dimethylamino)phenyl]-2-(1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)acetamide	null	null	LOADER	2
114609	E	CHEBI:114609	LINCS	null	1-(2,4-dimethoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)imino]propan-1-one	null	null	LOADER	2
114610	E	CHEBI:114610	LINCS	null	3-amino-4-chlorobenzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester	null	null	LOADER	2
114611	E	CHEBI:114611	LINCS	null	4-(4-chlorobenzoyl)-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-phenylpyrrolidine-2,3-dione	null	null	LOADER	2
114612	E	CHEBI:114612	LINCS	null	3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-methyl-4-quinazolinone	null	null	LOADER	2
114613	E	CHEBI:114613	LINCS	null	2-[(1-methyl-5-tetrazolyl)thio]-N-(2-phenylphenyl)acetamide	null	null	LOADER	2
114614	E	CHEBI:114614	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2,6-dimethoxyphenyl)methanone	null	null	LOADER	2
114615	E	CHEBI:114615	LINCS	null	LSM-26077	null	null	LOADER	2
114616	E	CHEBI:114616	LINCS	null	3-cyclohexyl-1,1-bis(2-methylpropyl)thiourea	null	null	LOADER	2
114617	E	CHEBI:114617	LINCS	null	N-cyclohexyl-2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]thio]acetamide	null	null	LOADER	2
114618	E	CHEBI:114618	LINCS	null	3-[2-[bis(phenylmethyl)amino]-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-methyl-2-propenamide	null	null	LOADER	2
114619	E	CHEBI:114619	LINCS	null	3-(ethylthio)-6-(2-furanyl)pyridazine	null	null	LOADER	2
114620	E	CHEBI:114620	LINCS	null	3-[[(3-acetylanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
114621	E	CHEBI:114621	LINCS	null	4-mercapto-5-(4-methoxyphenyl)-2-oxo-1,5-diazaspiro[5.5]undec-3-ene-3-carbonitrile	null	null	LOADER	2
114622	E	CHEBI:114622	LINCS	null	4-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
114623	E	CHEBI:114623	LINCS	null	N-(5-chloro-2-pyridinyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide	null	null	LOADER	2
114624	E	CHEBI:114624	LINCS	null	1-(2,4-dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one	null	null	LOADER	2
114625	E	CHEBI:114625	LINCS	null	N-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]acetamide	null	null	LOADER	2
114626	E	CHEBI:114626	LINCS	null	5-(4-fluorophenyl)-N-[2-(1-piperidinyl)phenyl]-4-oxazolecarboxamide	null	null	LOADER	2
114627	E	CHEBI:114627	LINCS	null	3-ethyl-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione	null	null	LOADER	2
114628	E	CHEBI:114628	LINCS	null	2-[6,7-dimethoxy-3-(3-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-(5-methyl-1H-pyrazol-3-yl)acetamide	null	null	LOADER	2
114629	E	CHEBI:114629	LINCS	null	N-(2-phenyl-5-benzotriazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
114630	E	CHEBI:114630	LINCS	null	2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
114631	E	CHEBI:114631	LINCS	null	4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one	null	null	LOADER	2
114632	E	CHEBI:114632	LINCS	null	N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-N-phenylaniline	null	null	LOADER	2
114633	E	CHEBI:114633	LINCS	null	5-ethyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
114634	E	CHEBI:114634	LINCS	null	2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-furanyl]-oxomethyl]amino]acetic acid ethyl ester	null	null	LOADER	2
114635	E	CHEBI:114635	LINCS	null	6-amino-5-(butylamino)-1-propylpyrimidine-2,4-dione	null	2016-04-06	LOADER	2
114636	E	CHEBI:114636	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
114637	E	CHEBI:114637	LINCS	null	2-[[4-(3-ethoxy-1,1,1-trifluoro-2-hydroxy-3-oxopropan-2-yl)-2-methylphenyl]iminomethyl]propanedioic acid diethyl ester	null	null	LOADER	2
114638	E	CHEBI:114638	LINCS	null	1,2-dihydroacenaphthylen-5-yl-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone	null	null	LOADER	2
114639	E	CHEBI:114639	LINCS	null	2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
114640	E	CHEBI:114640	LINCS	null	N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
114641	E	CHEBI:114641	LINCS	null	3-[2-methoxy-6-(4-methoxyphenyl)-3-pyridinyl]-5-(methoxymethyl)-1,2,4-oxadiazole	null	null	LOADER	2
114642	E	CHEBI:114642	LINCS	null	2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-bromo-4-nitrophenyl)acetamide	null	null	LOADER	2
114643	E	CHEBI:114643	LINCS	null	2-[(2,4,5-trichlorophenyl)thio]-3-pyridinamine	null	null	LOADER	2
114644	E	CHEBI:114644	LINCS	null	1-[2-[(3-cyano-5,7-dimethyl-2-quinolinyl)amino]ethyl]-3-(3-methoxypropyl)thiourea	null	null	LOADER	2
114645	E	CHEBI:114645	LINCS	null	2-[3-(diethylamino)propylamino]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile	null	null	LOADER	2
114646	E	CHEBI:114646	LINCS	null	4-[1-[(3-chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone	null	null	LOADER	2
114647	E	CHEBI:114647	LINCS	null	7-nitro-5-indeno[1,2-b]pyridinone	null	null	LOADER	2
114648	E	CHEBI:114648	LINCS	null	6-(4-bromophenyl)-3-methyl-1-[2-(2H-tetrazol-5-yl)ethyl]-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine	null	null	LOADER	2
114649	E	CHEBI:114649	LINCS	null	4-(4-chloroanilino)-3-pyridinesulfonamide	null	null	LOADER	2
114650	E	CHEBI:114650	LINCS	null	6-(2-oxopropylthio)-3-pyridinecarboxylic acid	null	null	LOADER	2
114651	E	CHEBI:114651	LINCS	null	3-amino-2-(4-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
114652	E	CHEBI:114652	LINCS	null	LSM-26114	null	null	LOADER	2
114653	E	CHEBI:114653	LINCS	null	4-[[(4-methyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
114654	E	CHEBI:114654	LINCS	null	5-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenylthiazole	null	null	LOADER	2
114655	E	CHEBI:114655	LINCS	null	3,4-dimethoxy-N-[4-(2,2,3,3-tetrafluoropropoxy)-3-(trifluoromethyl)phenyl]benzamide	null	null	LOADER	2
114656	E	CHEBI:114656	LINCS	null	4-(3-chloro-2-thiophenyl)-2-(3-pyridinyl)thiazole	null	null	LOADER	2
114657	E	CHEBI:114657	LINCS	null	6-[(phenylhydrazo)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114658	E	CHEBI:114658	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-3-yl)-6-(4-fluorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
114659	E	CHEBI:114659	LINCS	null	3-amino-4-methoxy-1H-indole-2-carbohydrazide	null	null	LOADER	2
114660	E	CHEBI:114660	LINCS	null	(4-chloro-2-methylanilino)thiourea	null	null	LOADER	2
114661	E	CHEBI:114661	LINCS	null	4-(2,5-dimethoxyphenyl)-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114662	E	CHEBI:114662	LINCS	null	2-[3-[3-(4-morpholinyl)propyl]-4-oxo-1,2-dihydroquinazolin-2-yl]benzoic acid	null	null	LOADER	2
114663	E	CHEBI:114663	LINCS	null	1-(4-methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone	null	null	LOADER	2
114664	E	CHEBI:114664	LINCS	null	N-(1-thiophen-2-ylethylideneamino)-2-thiophenecarboxamide	null	null	LOADER	2
114665	E	CHEBI:114665	LINCS	null	2,4-dimethyl-5-[2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
114666	E	CHEBI:114666	LINCS	null	4-[2-[(1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
114667	E	CHEBI:114667	LINCS	null	3,5-dimethyl-4-[[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]methyl]isoxazole	null	null	LOADER	2
114668	E	CHEBI:114668	LINCS	null	2-amino-4-(2-chlorophenyl)-6-[(4-chlorophenyl)thio]pyridine-3,5-dicarbonitrile	null	null	LOADER	2
114669	E	CHEBI:114669	LINCS	null	7-(2-methyl-2,3-dihydroindol-1-yl)-3-(phenylmethyl)triazolo[4,5-d]pyrimidine	null	null	LOADER	2
114670	E	CHEBI:114670	LINCS	null	N-(1H-benzimidazol-2-yl)-4-(dimethylsulfamoyl)benzamide	null	null	LOADER	2
114671	E	CHEBI:114671	LINCS	null	N-[2-(1-tert-butyl-3,4,6-trimethyl-5-pyrazolo[3,4-b]pyridinyl)ethyl]carbamic acid ethyl ester	null	null	LOADER	2
114672	E	CHEBI:114672	LINCS	null	1-(2-naphthalenyl)hexane-1,4-dione	null	null	LOADER	2
114673	E	CHEBI:114673	LINCS	null	(5,7-dibromo-2-benzofuranyl)-(3,5-dimethyl-1-piperidinyl)methanone	null	null	LOADER	2
114674	E	CHEBI:114674	LINCS	null	1-[[4-(dimethylamino)phenyl]methylideneamino]-3-(3-methoxypropyl)thiourea	null	null	LOADER	2
114675	E	CHEBI:114675	LINCS	null	N-[4-[[3-(4-sulfamoylanilino)-2-quinoxalinyl]sulfamoyl]phenyl]acetamide	null	null	LOADER	2
114676	E	CHEBI:114676	LINCS	null	2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide	null	null	LOADER	2
114677	E	CHEBI:114677	LINCS	null	2-hydroxybenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
114678	E	CHEBI:114678	LINCS	null	2-(dimethylaminomethylidene)-3H-inden-1-one	null	null	LOADER	2
114679	E	CHEBI:114679	LINCS	null	N-[(4-fluorophenyl)methylideneamino]-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide	null	null	LOADER	2
114680	E	CHEBI:114680	LINCS	null	phenyl-(2-thiophen-2-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone	null	null	LOADER	2
114681	E	CHEBI:114681	LINCS	null	benzoic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester	null	null	LOADER	2
114682	E	CHEBI:114682	LINCS	null	acetic acid [2-[2-acetyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl] ester	null	null	LOADER	2
114683	E	CHEBI:114683	LINCS	null	2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide	null	null	LOADER	2
114684	E	CHEBI:114684	LINCS	null	1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
114685	E	CHEBI:114685	LINCS	null	1-[9-ethyl-6-(1-hydroxyiminoethyl)-3-carbazolyl]ethanone oxime	null	2017-03-13	LOADER	2
114686	E	CHEBI:114686	LINCS	null	[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-(3-pyridinyl)methanone	null	null	LOADER	2
114687	E	CHEBI:114687	LINCS	null	5-bromo-3-ethyl-1H-indole-2-carboxylic acid	null	null	LOADER	2
114688	E	CHEBI:114688	LINCS	null	1-methyl-N-[4-(trifluoromethyl)phenyl]-4-imidazolesulfonamide	null	null	LOADER	2
114689	E	CHEBI:114689	LINCS	null	2-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]methylidene]-5-phenylcyclohexane-1,3-dione	null	null	LOADER	2
114690	E	CHEBI:114690	LINCS	null	N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-isoxazole-3-carboxamide	null	null	LOADER	2
114691	E	CHEBI:114691	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-(2-methoxyethyl)thiourea	null	null	LOADER	2
114692	E	CHEBI:114692	LINCS	null	N-[5-[2-(5-chloro-2-methylanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide	null	null	LOADER	2
114693	E	CHEBI:114693	LINCS	null	1-(2-methoxyphenyl)-4-[(4-methylphenyl)-(1-propan-2-yl-5-tetrazolyl)methyl]piperazine	null	null	LOADER	2
114694	E	CHEBI:114694	LINCS	null	N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide	null	null	LOADER	2
114695	E	CHEBI:114695	LINCS	null	1-(2-methoxyphenyl)-5-(phenylmethyl)-1,3,5-triazinane-2-thione	null	null	LOADER	2
114696	E	CHEBI:114696	LINCS	null	N-cyclohexyl-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
114697	E	CHEBI:114697	LINCS	null	2-[(4-chlorophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide	null	null	LOADER	2
114698	E	CHEBI:114698	LINCS	null	1-[(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-3,4-dihydro-2H-quinoline	null	null	LOADER	2
114699	E	CHEBI:114699	LINCS	null	5-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide	null	null	LOADER	2
114700	E	CHEBI:114700	LINCS	null	N-(4,5-dimethyl-2-thiazolyl)cyclohexanecarboxamide	null	null	LOADER	2
114701	E	CHEBI:114701	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide	null	null	LOADER	2
114702	E	CHEBI:114702	LINCS	null	2-(1,3-benzodioxol-5-yl)-N-[(2-ethoxyphenyl)methyl]-N-(2-pyridinylmethyl)ethanamine	null	null	LOADER	2
114703	E	CHEBI:114703	LINCS	null	2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone	null	null	LOADER	2
114704	E	CHEBI:114704	LINCS	null	4-methyl-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester	null	null	LOADER	2
114705	E	CHEBI:114705	LINCS	null	2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxylic acid [2-(2-chloro-5-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
114706	E	CHEBI:114706	LINCS	null	N-[1-(1-hexyl-2-benzimidazolyl)ethyl]-2-furancarboxamide	null	null	LOADER	2
114707	E	CHEBI:114707	LINCS	null	6-amino-2-ethyl-8-[2-(trifluoromethyl)phenyl]-1,6,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile	null	null	LOADER	2
114708	E	CHEBI:114708	LINCS	null	(2S)-4-methyl-2-[[[5-(methylcarbamoyl)-1H-imidazol-4-yl]-oxomethyl]amino]pentanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
114709	E	CHEBI:114709	LINCS	null	N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide	null	null	LOADER	2
114710	E	CHEBI:114710	LINCS	null	3-methoxy-N-(5-methyl-2-pyridinyl)-2-naphthalenecarboxamide	null	null	LOADER	2
114711	E	CHEBI:114711	LINCS	null	5-tert-butyl-N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2,5-dimethylphenyl)-3-methyl-2-furancarboxamide	null	null	LOADER	2
114712	E	CHEBI:114712	LINCS	null	1,3-diethyl-6-methyl-N-(2-methylphenyl)-2-oxo-5-benzimidazolesulfonamide	null	null	LOADER	2
114713	E	CHEBI:114713	LINCS	null	N-[2-[5-[(4-tert-butylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzamide	null	null	LOADER	2
114714	E	CHEBI:114714	LINCS	null	1-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea	null	null	LOADER	2
114715	E	CHEBI:114715	LINCS	null	1-[4-(dimethylamino)phenyl]-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione	null	null	LOADER	2
114716	E	CHEBI:114716	LINCS	null	1-[3-(dimethylamino)propyl]-1-(phenylmethyl)-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
114717	E	CHEBI:114717	LINCS	null	1-(diethylamino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
114718	E	CHEBI:114718	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-(2,6-dimethyl-4-morpholinyl)acetamide	null	null	LOADER	2
114719	E	CHEBI:114719	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(1-piperidinylsulfonyl)phenyl]benzamide	null	null	LOADER	2
114720	E	CHEBI:114720	LINCS	null	2-chloro-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide	null	null	LOADER	2
114721	E	CHEBI:114721	LINCS	null	3-chloro-N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
114722	E	CHEBI:114722	LINCS	null	9-hydroxyiminofluorene-2,7-disulfonamide	null	null	LOADER	2
114723	E	CHEBI:114723	LINCS	null	2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide	null	null	LOADER	2
114724	E	CHEBI:114724	LINCS	null	4-[[(2-methyl-1,3-benzothiazol-6-yl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
114725	E	CHEBI:114725	LINCS	null	4-[4-(2,4-dichlorophenyl)-2-thiazolyl]benzoic acid	null	null	LOADER	2
114726	E	CHEBI:114726	LINCS	null	N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-phenylethyl)butanamide	null	null	LOADER	2
114727	E	CHEBI:114727	LINCS	null	N-[3-[1-cyano-2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethylidene]-1-isoindolyl]-2-thiophenecarboxamide	null	null	LOADER	2
114728	E	CHEBI:114728	LINCS	null	3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
114729	E	CHEBI:114729	LINCS	null	2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
114730	E	CHEBI:114730	LINCS	null	2-chloro-4,6-diphenylpyrimidine	null	null	LOADER	2
114731	E	CHEBI:114731	LINCS	null	N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
114732	E	CHEBI:114732	LINCS	null	2-(3,4-dimethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-isothiazolo[5,4-c]quinoline-1-thione	null	null	LOADER	2
114733	E	CHEBI:114733	LINCS	null	3-[5-[(3,4-dichlorophenyl)methylthio]-4-ethyl-1,2,4-triazol-3-yl]-1-phenyl-4-pyridazinone	null	null	LOADER	2
114734	E	CHEBI:114734	LINCS	null	2-bromo-N-(4-ethylphenyl)benzamide	null	null	LOADER	2
114735	E	CHEBI:114735	LINCS	null	2-(4-ethoxyphenyl)-N-[3-(1-imidazolyl)propyl]-4-quinolinecarboxamide	null	null	LOADER	2
114736	E	CHEBI:114736	LINCS	null	N-[4-(4-morpholinyl)phenyl]-2-naphthalenesulfonamide	null	null	LOADER	2
114737	E	CHEBI:114737	LINCS	null	4-(4-morpholinylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide	null	null	LOADER	2
114738	E	CHEBI:114738	LINCS	null	N-(pyridin-4-ylmethylideneamino)-3-[2-(pyridin-4-ylmethylidene)hydrazinyl]benzamide	null	null	LOADER	2
114739	E	CHEBI:114739	LINCS	null	N-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)propanamide	null	null	LOADER	2
114740	E	CHEBI:114740	LINCS	null	1-[[4-(dimethylamino)phenyl]methylideneamino]-3-(2-furanylmethyl)thiourea	null	null	LOADER	2
114741	E	CHEBI:114741	LINCS	null	3-[[oxo(2-quinoxalinyl)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
114742	E	CHEBI:114742	LINCS	null	2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(4,5-diphenyl-2-oxazolyl)acetamide	null	null	LOADER	2
114743	E	CHEBI:114743	LINCS	null	3,4-dimethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide	null	null	LOADER	2
114744	E	CHEBI:114744	LINCS	null	1-(8-methyl-2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethanol	null	null	LOADER	2
114745	E	CHEBI:114745	LINCS	null	1-(4-methoxyphenyl)-3-(6-quinoxalinyl)thiourea	null	null	LOADER	2
114746	E	CHEBI:114746	LINCS	null	4-(2,4-dichlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
114747	E	CHEBI:114747	LINCS	null	N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2-pyrazinecarboxamide	null	null	LOADER	2
114748	E	CHEBI:114748	LINCS	null	N-(4,6-dimethyl-2-pyrimidinyl)-1,3-benzothiazol-2-amine	null	null	LOADER	2
114749	E	CHEBI:114749	LINCS	null	4-methyl-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide	null	null	LOADER	2
114750	E	CHEBI:114750	LINCS	null	N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
114751	E	CHEBI:114751	LINCS	null	2-chloro-N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-5-(trifluoromethyl)aniline	null	null	LOADER	2
114752	E	CHEBI:114752	LINCS	null	1-(3-methylphenyl)-3-(2-pyridinyl)thiourea	null	null	LOADER	2
114753	E	CHEBI:114753	LINCS	null	N-(4-bromo-3-chlorophenyl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide	null	null	LOADER	2
114754	E	CHEBI:114754	LINCS	null	N-(3,4-dimethyl-5-isoxazolyl)-4-[(3-oxo-3-pyridin-4-ylprop-1-enyl)amino]benzenesulfonamide	null	null	LOADER	2
114755	E	CHEBI:114755	LINCS	null	1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine	null	null	LOADER	2
114756	E	CHEBI:114756	LINCS	null	N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-furancarboxamide	null	null	LOADER	2
114757	E	CHEBI:114757	LINCS	null	4-[[(4-bromo-2-ethyl-3-pyrazolyl)-oxomethyl]amino]benzoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
114758	E	CHEBI:114758	LINCS	null	3-(4-chlorophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione	null	null	LOADER	2
114759	E	CHEBI:114759	LINCS	null	4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [1-oxo-1-(2-phenylethylamino)propan-2-yl] ester	null	null	LOADER	2
114760	E	CHEBI:114760	LINCS	null	3-[(2-methoxyphenyl)methyl]imidazo[4,5-b]pyridine	null	null	LOADER	2
114761	E	CHEBI:114761	LINCS	null	5-methyl-4-phenyl-N-(thiophen-2-ylmethylideneamino)-2-thiazolamine	null	null	LOADER	2
114762	E	CHEBI:114762	LINCS	null	3-cyclohexyl-5-(phenylmethylthio)-1,2,4-triazol-4-amine	null	null	LOADER	2
114763	E	CHEBI:114763	LINCS	null	[[4-(diethylamino)phenyl]methylideneamino]urea	null	null	LOADER	2
114764	E	CHEBI:114764	LINCS	null	N-(2-furanylmethylideneamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
114765	E	CHEBI:114765	LINCS	null	N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]benzamide	null	null	LOADER	2
114766	E	CHEBI:114766	LINCS	null	6-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
114767	E	CHEBI:114767	LINCS	null	4-[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
114768	E	CHEBI:114768	LINCS	null	3-(3,4-dimethoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one	null	null	LOADER	2
114769	E	CHEBI:114769	LINCS	null	4-nitro-N-[1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide	null	null	LOADER	2
114770	E	CHEBI:114770	LINCS	null	LSM-26232	null	null	LOADER	2
114771	E	CHEBI:114771	LINCS	null	N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide	null	null	LOADER	2
114772	E	CHEBI:114772	LINCS	null	2,4-dichlorobenzoic acid 1,2,4-triazol-1-ylmethyl ester	null	null	LOADER	2
114773	E	CHEBI:114773	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone	null	null	LOADER	2
114774	E	CHEBI:114774	LINCS	null	N-(1-adamantyl)-4-(1,3-benzodioxol-5-yl)-4-hydroxy-1-piperidinecarboxamide	null	null	LOADER	2
114775	E	CHEBI:114775	LINCS	null	N'-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxyacetohydrazide	null	null	LOADER	2
114776	E	CHEBI:114776	LINCS	null	5-methoxy-3-methyl-2-benzofurancarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester	null	null	LOADER	2
114777	E	CHEBI:114777	LINCS	null	2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide	null	null	LOADER	2
114778	E	CHEBI:114778	LINCS	null	N,N-diethyl-4-[oxo-(2,4,6-trimethylphenyl)methyl]benzamide	null	null	LOADER	2
114779	E	CHEBI:114779	LINCS	null	5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)-4-triazolecarboxamide	null	null	LOADER	2
114780	E	CHEBI:114780	LINCS	null	3-(1-benzothiophen-3-yl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114781	E	CHEBI:114781	LINCS	null	N-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
114782	E	CHEBI:114782	LINCS	null	N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide	null	null	LOADER	2
114783	E	CHEBI:114783	LINCS	null	4-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
114784	E	CHEBI:114784	LINCS	null	N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide	null	null	LOADER	2
114787	E	CHEBI:114787	LINCS	null	1-[cyclopropyl(oxo)methyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide	null	null	LOADER	2
114788	E	CHEBI:114788	LINCS	null	N-(2-ethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide	null	null	LOADER	2
114789	E	CHEBI:114789	LINCS	null	1-(3-chlorophenyl)-3-[3-[methyl(methylsulfonyl)amino]phenyl]urea	null	null	LOADER	2
114790	E	CHEBI:114790	LINCS	null	N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(2-hydroxyethyl)benzamide	null	null	LOADER	2
114791	E	CHEBI:114791	LINCS	null	4-chloro-3-(diethylsulfamoyl)-N-(2-nitrophenyl)benzamide	null	null	LOADER	2
114792	E	CHEBI:114792	LINCS	null	4-amino-N'-[(3,4-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide	null	null	LOADER	2
114793	E	CHEBI:114793	LINCS	null	1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]thiourea	null	null	LOADER	2
114794	E	CHEBI:114794	LINCS	null	LSM-26256	null	null	LOADER	2
114795	E	CHEBI:114795	LINCS	null	N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-2-furancarboxamide	null	null	LOADER	2
114796	E	CHEBI:114796	LINCS	null	2-(1H-benzimidazol-2-ylmethyl)benzene-1,4-diol	null	null	LOADER	2
114797	E	CHEBI:114797	LINCS	null	2-[2-(1,3-benzodioxol-5-yl)ethenyl]-3-(3-hydroxyphenyl)-4-quinazolinone	null	null	LOADER	2
114798	E	CHEBI:114798	LINCS	null	2-[(3-chlorophenyl)-(3-oxo-5-propyl-1,2-dihydropyrazol-4-yl)methyl]propanedinitrile	null	null	LOADER	2
114799	E	CHEBI:114799	LINCS	null	N,4-dimethyl-5-phenyl-2-thiophenecarboxamide	null	null	LOADER	2
114800	E	CHEBI:114800	LINCS	null	N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-1H-indole-3-carboxamide	null	null	LOADER	2
114801	E	CHEBI:114801	LINCS	null	N-tert-butyl-2-(4-chloro-3-methylphenoxy)acetamide	null	null	LOADER	2
114802	E	CHEBI:114802	LINCS	null	2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]thio]-1-phenylethanone	null	null	LOADER	2
114803	E	CHEBI:114803	LINCS	null	2-[(1-tert-butyl-5-tetrazolyl)-thiophen-2-ylmethyl]-2-azaspiro[5.5]undecane	null	null	LOADER	2
114804	E	CHEBI:114804	LINCS	null	3-(9-carbazolylmethyl)-4-methyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
114805	E	CHEBI:114805	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]urea	null	null	LOADER	2
114806	E	CHEBI:114806	LINCS	null	N4-(3,4-dimethylphenyl)-2-(4-ethyl-1-piperazinyl)-5-nitropyrimidine-4,6-diamine	null	null	LOADER	2
114807	E	CHEBI:114807	LINCS	null	LSM-26269	null	null	LOADER	2
114808	E	CHEBI:114808	LINCS	null	3-bromo-N-[2-(4-nitroanilino)ethyl]benzamide	null	null	LOADER	2
114809	E	CHEBI:114809	LINCS	null	N-(2-fluoro-5-nitrophenyl)-2,2-dimethylbutanamide	null	null	LOADER	2
114810	E	CHEBI:114810	LINCS	null	3-[(2-ethyl-1-oxobutyl)amino]-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
114811	E	CHEBI:114811	LINCS	null	5-amino-1-[2-(3-chlorophenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-pyrazolecarbonitrile	null	null	LOADER	2
114812	E	CHEBI:114812	LINCS	null	2-phenyl-N-[2-(phenylmethylthio)ethyl]acetamide	null	null	LOADER	2
114813	E	CHEBI:114813	LINCS	null	N-[[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide	null	null	LOADER	2
114814	E	CHEBI:114814	LINCS	null	LSM-26276	null	null	LOADER	2
114815	E	CHEBI:114815	LINCS	null	(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
114816	E	CHEBI:114816	LINCS	null	LSM-26278	null	null	LOADER	2
114817	E	CHEBI:114817	LINCS	null	(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
114818	E	CHEBI:114818	LINCS	null	2-[(2R,4aS,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
114819	E	CHEBI:114819	LINCS	null	2-[(2S,4aR,12aS)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide	null	null	LOADER	2
114820	E	CHEBI:114820	LINCS	null	2-[(2S,4aR,12aS)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
114821	E	CHEBI:114821	LINCS	null	2-[(2R,4aR,12aS)-8-acetamido-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-ethylacetamide	null	null	LOADER	2
114822	E	CHEBI:114822	LINCS	null	(2S,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
114823	E	CHEBI:114823	LINCS	null	(2R,3R,4S)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile	null	null	LOADER	2
114824	E	CHEBI:114824	LINCS	null	(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(4-phenyl-2-thiazolyl)-2-azetidinecarbonitrile	null	null	LOADER	2
114825	E	CHEBI:114825	LINCS	null	4-[4-[(2S,3R,4R)-2-cyano-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-azetidinyl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
114826	E	CHEBI:114826	LINCS	null	5-chloro-4-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methoxybenzoic acid methyl ester	null	null	LOADER	2
114827	E	CHEBI:114827	LINCS	null	N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide	null	null	LOADER	2
114828	E	CHEBI:114828	LINCS	null	3-(2-pyrimidinylthio)-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione	null	null	LOADER	2
114829	E	CHEBI:114829	LINCS	null	N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl)oxy]acetamide	null	null	LOADER	2
114830	E	CHEBI:114830	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-quinolinecarboxylic acid ethyl ester	null	null	LOADER	2
114831	E	CHEBI:114831	LINCS	null	N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide	null	null	LOADER	2
114832	E	CHEBI:114832	LINCS	null	1-[(4-methylphenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
114833	E	CHEBI:114833	LINCS	null	1-[5-(2-amino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-butanone	null	null	LOADER	2
114834	E	CHEBI:114834	LINCS	null	N4-(2-furanylmethyl)-N2-(3-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
114835	E	CHEBI:114835	LINCS	null	N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]-2-nitrobenzamide	null	null	LOADER	2
114836	E	CHEBI:114836	LINCS	null	3-[4,8-dimethyl-2-oxo-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-3-yl]propanoic acid ethyl ester	null	null	LOADER	2
114837	E	CHEBI:114837	LINCS	null	4-methyl-N-[2-[6-methyl-3-(methylthio)-1,2,4-triazin-5-yl]ethenyl]aniline	null	null	LOADER	2
114838	E	CHEBI:114838	LINCS	null	4-[[3-(4-chlorophenyl)-5-isoxazolyl]methyl]-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinecarboxylic acid	null	null	LOADER	2
114839	E	CHEBI:114839	LINCS	null	6-[3-(3,4-dimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-5-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114840	E	CHEBI:114840	LINCS	null	N-(4-fluorophenyl)-6-methyl-1-propyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide	null	null	LOADER	2
114841	E	CHEBI:114841	LINCS	null	2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
114842	E	CHEBI:114842	LINCS	null	2-[5-[(2-chlorophenyl)methylthio]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]pyridine	null	null	LOADER	2
114843	E	CHEBI:114843	LINCS	null	7-[[1-(2-oxolanylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one	null	null	LOADER	2
114844	E	CHEBI:114844	LINCS	null	N'-[(4-chlorophenyl)-oxomethyl]-2-hydroxy-3-methylbenzohydrazide	null	null	LOADER	2
114845	E	CHEBI:114845	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide	null	null	LOADER	2
114846	E	CHEBI:114846	LINCS	null	[4-(3-chlorophenyl)-1-piperazinyl]-(2,5-dimethyl-3-furanyl)methanone	null	null	LOADER	2
114847	E	CHEBI:114847	LINCS	null	6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
114848	E	CHEBI:114848	LINCS	null	4-[(2-chloro-5-thiazolyl)methylthio]benzoic acid	null	null	LOADER	2
114849	E	CHEBI:114849	LINCS	null	1-(2-hydroxyethyl)-4-[1]benzopyrano[3,4-d]triazolone	null	null	LOADER	2
114850	E	CHEBI:114850	LINCS	null	2-[(4-methylphenyl)-oxomethyl]benzoic acid [2-(3-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
114851	E	CHEBI:114851	LINCS	null	1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-methyl-4-thiazolyl)ethanone	null	null	LOADER	2
114852	E	CHEBI:114852	LINCS	null	6-hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-5-(1-piperidinylmethyl)-3-pyridinecarbonitrile	null	null	LOADER	2
114853	E	CHEBI:114853	LINCS	null	[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-(4-methyl-1-piperazinyl)methanethione	null	null	LOADER	2
114854	E	CHEBI:114854	LINCS	null	2-(thiophen-2-ylsulfonylamino)benzoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
114855	E	CHEBI:114855	LINCS	null	N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-furancarboxamide	null	null	LOADER	2
114856	E	CHEBI:114856	LINCS	null	4-(4-morpholinyl)-N-(pyridin-4-ylmethyl)aniline	null	null	LOADER	2
114857	E	CHEBI:114857	LINCS	null	1-(2-furanyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone	null	null	LOADER	2
114858	E	CHEBI:114858	LINCS	null	1-(3,4-dichlorophenyl)-2-[[4-(2-furanylmethyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
114859	E	CHEBI:114859	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)-4-(4-hydroxyanilino)-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
114860	E	CHEBI:114860	LINCS	null	1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester	null	null	LOADER	2
114861	E	CHEBI:114861	LINCS	null	2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(9-ethyl-3-carbazolyl)acetamide	null	null	LOADER	2
114862	E	CHEBI:114862	LINCS	null	4-(3,4-dimethoxyphenyl)-N-(3-methyl-2-pyridinyl)-2-thiazolamine	null	null	LOADER	2
114863	E	CHEBI:114863	LINCS	null	2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide	null	null	LOADER	2
114864	E	CHEBI:114864	LINCS	null	2-[cyclopentyl-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]amino]-N-(2-oxolanylmethyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
114865	E	CHEBI:114865	LINCS	null	6-chloro-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-1H-benzimidazole	null	null	LOADER	2
114866	E	CHEBI:114866	LINCS	null	1-(1,4-dioxan-2-yl)-N-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine	null	null	LOADER	2
114867	E	CHEBI:114867	LINCS	null	1-[(2-ethoxyphenyl)methyl]-3-thiophen-2-ylurea	null	null	LOADER	2
114868	E	CHEBI:114868	LINCS	null	1-(2-methoxy-5-methylphenyl)-3-pyridin-4-ylurea	null	null	LOADER	2
114869	E	CHEBI:114869	LINCS	null	4-methoxy-3-[2-phenylethyl-(phenylmethyl)sulfamoyl]benzoic acid	null	null	LOADER	2
114870	E	CHEBI:114870	LINCS	null	1-(3,5-dimethyl-1-piperidinyl)-2-[[2-(thiophen-2-ylmethyl)-4-quinazolinyl]thio]ethanone	null	null	LOADER	2
114871	E	CHEBI:114871	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide	null	null	LOADER	2
114872	E	CHEBI:114872	LINCS	null	2-(3-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-4-quinazolinamine	null	null	LOADER	2
114873	E	CHEBI:114873	LINCS	null	LSM-26335	null	null	LOADER	2
114874	E	CHEBI:114874	LINCS	null	N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
114875	E	CHEBI:114875	LINCS	null	2-[[2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide	null	null	LOADER	2
114876	E	CHEBI:114876	LINCS	null	2-(4-hydroxy-3-methoxyphenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
114877	E	CHEBI:114877	LINCS	null	N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide	null	null	LOADER	2
114878	E	CHEBI:114878	LINCS	null	4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-furo[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
114879	E	CHEBI:114879	LINCS	null	N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-methoxybenzenesulfonamide	null	null	LOADER	2
114880	E	CHEBI:114880	LINCS	null	N-[[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-2-methylbenzamide	null	null	LOADER	2
114881	E	CHEBI:114881	LINCS	null	3-(2-chlorophenyl)-5-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-isoxazolecarboxamide	null	null	LOADER	2
114882	E	CHEBI:114882	LINCS	null	[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]cyanamide	null	null	LOADER	2
114883	E	CHEBI:114883	LINCS	null	1-ethyl-2-benzo[cd]indolone	null	null	LOADER	2
114884	E	CHEBI:114884	LINCS	null	N-[2-[tert-butyl(methyl)amino]ethyl]-N-methyl-2,2-diphenylacetamide	null	null	LOADER	2
114885	E	CHEBI:114885	LINCS	null	2-(ethylthio)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one	null	null	LOADER	2
114886	E	CHEBI:114886	LINCS	null	1-(3-acetylphenyl)-3-(2-pyridinylmethyl)urea	null	null	LOADER	2
114887	E	CHEBI:114887	LINCS	null	4-(4-chlorophenyl)-1-methyl-2-(methylthio)-6-oxo-5-pyrimidinecarbonitrile	null	null	LOADER	2
114888	E	CHEBI:114888	LINCS	null	3-methoxy-N-(4-methyl-2-thiazolyl)benzamide	null	null	LOADER	2
114889	E	CHEBI:114889	LINCS	null	4-(9-acridinylamino)-1,5-dimethyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
114890	E	CHEBI:114890	LINCS	null	5-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-isoxazolecarboxamide	null	null	LOADER	2
114891	E	CHEBI:114891	LINCS	null	N-[2-[(phenylmethyl)amino]-1,3-benzodioxol-2-yl]carbamic acid ethyl ester	null	null	LOADER	2
114892	E	CHEBI:114892	LINCS	null	1-butyl-3-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1-methylthiourea	null	null	LOADER	2
114893	E	CHEBI:114893	LINCS	null	4-benzoyl-2-heptyl-5-methyl-4H-pyrazol-3-one	null	null	LOADER	2
114894	E	CHEBI:114894	LINCS	null	2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline	null	null	LOADER	2
114895	E	CHEBI:114895	LINCS	null	3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanoic acid	null	null	LOADER	2
114896	E	CHEBI:114896	LINCS	null	2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide	null	null	LOADER	2
114897	E	CHEBI:114897	LINCS	null	6-chloro-3-[2-(2-furanyl)-2-oxoethyl]-1,4-benzoxazin-2-one	null	null	LOADER	2
114898	E	CHEBI:114898	LINCS	null	2-[[2-(5-methyl-2-thiophenyl)-2-oxoethyl]thio]-3-phenyl-4-quinazolinone	null	null	LOADER	2
114899	E	CHEBI:114899	LINCS	null	2-(1-benzo[e]benzofuranyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
114900	E	CHEBI:114900	LINCS	null	N2-[[4-(dimethylamino)phenyl]methylideneamino]-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine	null	null	LOADER	2
114901	E	CHEBI:114901	LINCS	null	3-(8-methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one	null	null	LOADER	2
114902	E	CHEBI:114902	LINCS	null	N-[4-[oxo-[(1-oxo-3-phenylpropyl)hydrazo]methyl]phenyl]pentanamide	null	null	LOADER	2
114903	E	CHEBI:114903	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide	null	null	LOADER	2
114904	E	CHEBI:114904	LINCS	null	5-(4-methylphenyl)-2-phenyl-3-pyrazolamine	null	null	LOADER	2
114905	E	CHEBI:114905	LINCS	null	2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
114906	E	CHEBI:114906	LINCS	null	1-phenyl-2-[[4-(trifluoromethyl)phenyl]methylthio]imidazole	null	null	LOADER	2
114907	E	CHEBI:114907	LINCS	null	4-[2-[2-[[1-[(4-fluorophenyl)methyl]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-1H-indol-3-yl]ethylamino]-4-oxobutanoic acid	null	null	LOADER	2
114908	E	CHEBI:114908	LINCS	null	2-[2-[(5-chloro-2-thiophenyl)-oxomethyl]imino-6-fluoro-1,3-benzothiazol-3-yl]acetic acid methyl ester	null	null	LOADER	2
114909	E	CHEBI:114909	LINCS	null	N-(2-chlorophenyl)-4-(1-pyrrolyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
114910	E	CHEBI:114910	LINCS	null	4-[[oxo(2-oxolanyl)methyl]amino]benzoic acid butyl ester	null	null	LOADER	2
114911	E	CHEBI:114911	LINCS	null	4-[[1,2-dioxo-2-(pyridin-4-ylmethylamino)ethyl]amino]benzoic acid butyl ester	null	null	LOADER	2
114912	E	CHEBI:114912	LINCS	null	N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(2-chlorophenyl)-2-propenamide	null	null	LOADER	2
114913	E	CHEBI:114913	LINCS	null	2-(benzenesulfonylmethyl)-5-(4-chlorophenyl)cyclohexane-1,3-dione	null	null	LOADER	2
114914	E	CHEBI:114914	LINCS	null	2-(phenylmethyl)benzoic acid [2-[4-(difluoromethylthio)anilino]-2-oxoethyl] ester	null	null	LOADER	2
114915	E	CHEBI:114915	LINCS	null	4-cyano-3-methyl-5-(4-methylphenyl)-2-thiophenecarbohydrazide	null	null	LOADER	2
114916	E	CHEBI:114916	LINCS	null	2,2-dimethyl-N-[2,2,2-trichloro-1-(2-pyrimidinylthio)ethyl]propanamide	null	null	LOADER	2
114917	E	CHEBI:114917	LINCS	null	2,4-dichloro-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
114918	E	CHEBI:114918	LINCS	null	3-imino-1,5,5-trimethyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile	null	null	LOADER	2
114919	E	CHEBI:114919	LINCS	null	2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide	null	null	LOADER	2
114920	E	CHEBI:114920	LINCS	null	1-(3-bicyclo[2.2.1]heptanyl)-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea	null	null	LOADER	2
114921	E	CHEBI:114921	LINCS	null	N-[(2-chlorophenyl)methyl]-2-(4-ethyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetamide	null	null	LOADER	2
114922	E	CHEBI:114922	LINCS	null	4-[1-[(3-methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine	null	null	LOADER	2
114923	E	CHEBI:114923	LINCS	null	4-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
114924	E	CHEBI:114924	LINCS	null	1-(4-methyl-2-prop-2-enylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol	null	null	LOADER	2
114925	E	CHEBI:114925	LINCS	null	3,5-dimethyl-4-isoxazolecarboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester	null	null	LOADER	2
114926	E	CHEBI:114926	LINCS	null	4-amino-6,7-diphenyl-3H-pteridine-2-thione	null	null	LOADER	2
114927	E	CHEBI:114927	LINCS	null	2-chloro-5-[5-[2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid	null	null	LOADER	2
114928	E	CHEBI:114928	LINCS	null	4-(4-propan-2-ylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one	null	null	LOADER	2
114929	E	CHEBI:114929	LINCS	null	2-(4-fluorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
114930	E	CHEBI:114930	LINCS	null	N-(3-bicyclo[2.2.1]heptanyl)-2-[5-(4-chlorophenyl)-2-tetrazolyl]acetamide	null	null	LOADER	2
114931	E	CHEBI:114931	LINCS	null	1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(2-quinolinyl)-2-propen-1-one	null	null	LOADER	2
114932	E	CHEBI:114932	LINCS	null	N-[1-(2-furanyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide	null	null	LOADER	2
114933	E	CHEBI:114933	LINCS	null	N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide	null	null	LOADER	2
114934	E	CHEBI:114934	LINCS	null	[(2S)-1,3-dimethyl-3'-nitro-1'-spiro[cyclohepta[d]imidazol-3-ium-2,4'-cyclohexa-2,5-diene]ylidene]-dioxidoammonium	null	null	LOADER	2
114935	E	CHEBI:114935	LINCS	null	5-bromo-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide	null	null	LOADER	2
114936	E	CHEBI:114936	LINCS	null	2-(3,4-dimethylphenyl)-N-[(1,5-dimethyl-4-pyrazolyl)methylideneamino]-4-quinolinecarboxamide	null	null	LOADER	2
114937	E	CHEBI:114937	LINCS	null	5-bromo-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2-furancarboxamide	null	null	LOADER	2
114938	E	CHEBI:114938	LINCS	null	2-[[[4-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
114939	E	CHEBI:114939	LINCS	null	2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
114940	E	CHEBI:114940	LINCS	null	2-nitro-4-[(6-nitro-4-quinolinyl)amino]-N-[4-(pyridin-4-ylamino)phenyl]benzamide	null	null	LOADER	2
114941	E	CHEBI:114941	LINCS	null	N-(4-methyl-1-piperazinyl)-1-(4-phenylphenyl)methanimine	null	null	LOADER	2
114942	E	CHEBI:114942	LINCS	null	2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
114943	E	CHEBI:114943	LINCS	null	N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine	null	null	LOADER	2
114944	E	CHEBI:114944	LINCS	null	2-furancarboxylic acid [4-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester	null	2016-05-11	LOADER	2
114945	E	CHEBI:114945	LINCS	null	5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxaldehyde	null	null	LOADER	2
114946	E	CHEBI:114946	LINCS	null	LSM-26409	null	null	LOADER	2
114947	E	CHEBI:114947	LINCS	null	2-(1-piperidinyl)-6-thiophen-2-yl-4-(trifluoromethyl)-3-pyridinecarbonitrile	null	null	LOADER	2
114948	E	CHEBI:114948	LINCS	null	4-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-4-oxobutanoic acid	null	null	LOADER	2
114949	E	CHEBI:114949	LINCS	null	1-butyl-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
114950	E	CHEBI:114950	LINCS	null	6-[(2,4-dichlorophenoxy)methyl]-3-(2-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
114951	E	CHEBI:114951	LINCS	null	1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone	null	null	LOADER	2
114952	E	CHEBI:114952	LINCS	null	1-(2-furanyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone	null	null	LOADER	2
114955	E	CHEBI:114955	LINCS	null	N-(3-carbamoyl-5-propyl-2-thiophenyl)-2-oxolanecarboxamide	null	null	LOADER	2
114956	E	CHEBI:114956	LINCS	null	4-[1-[(3-methoxy-4-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine	null	null	LOADER	2
114957	E	CHEBI:114957	LINCS	null	N-[4-(dimethylamino)phenyl]-3-(5-methyl-2-furanyl)-2-propenamide	null	null	LOADER	2
114958	E	CHEBI:114958	LINCS	null	2-hydroxy-2,2-bis(4-methylphenyl)-N'-(2-pyridinyl)acetohydrazide	null	null	LOADER	2
114959	E	CHEBI:114959	LINCS	null	2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone	null	null	LOADER	2
114960	E	CHEBI:114960	LINCS	null	N-(4-chlorophenyl)-2-[[4-(4-methoxyphenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
114961	E	CHEBI:114961	LINCS	null	4-(diethylsulfamoyl)benzoic acid 1,3-benzodioxol-5-yl ester	null	null	LOADER	2
114962	E	CHEBI:114962	LINCS	null	N,N-dimethyl-6-phenyl-3-pyridazinamine	null	null	LOADER	2
114963	E	CHEBI:114963	LINCS	null	N-[4-[[2-(4-hydroxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]-2,2-dimethylpropanamide	null	null	LOADER	2
114964	E	CHEBI:114964	LINCS	null	1-(5-chloro-2,4-dimethoxyphenyl)-3-(phenylmethyl)thiourea	null	null	LOADER	2
114965	E	CHEBI:114965	LINCS	null	3-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-4-pyrido[2,3-d]pyrimidinone	null	null	LOADER	2
114966	E	CHEBI:114966	LINCS	null	N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide	null	null	LOADER	2
114967	E	CHEBI:114967	LINCS	null	N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-phenoxyacetamide	null	null	LOADER	2
114968	E	CHEBI:114968	LINCS	null	4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester	null	2016-05-11	LOADER	2
114969	E	CHEBI:114969	LINCS	null	8-(diethylaminomethyl)-7-hydroxy-4-phenyl-1-benzopyran-2-one	null	null	LOADER	2
114970	E	CHEBI:114970	LINCS	null	3-(4-methylphenyl)-N-phenyl-1-pyrrolidinecarboxamide	null	null	LOADER	2
114971	E	CHEBI:114971	LINCS	null	2-(3-nitrophenyl)-N-(phenylmethyl)-4-quinazolinamine	null	null	LOADER	2
114972	E	CHEBI:114972	LINCS	null	1-(1-adamantyl)-3-[1-(phenylmethyl)-4-pyrazolyl]urea	null	null	LOADER	2
114973	E	CHEBI:114973	LINCS	null	[1-[5-(2-methylpropoxymethyl)-2-oxo-3-oxolanyl]propan-2-ylideneamino]thiourea	null	null	LOADER	2
114974	E	CHEBI:114974	LINCS	null	3-amino-N-(2-chlorophenyl)-4-(1-pyrrolidinyl)benzenesulfonamide	null	null	LOADER	2
114975	E	CHEBI:114975	LINCS	null	2-(2-amino-4H-[1,3,5]triazino[2,1-b][1,3]benzoxazol-4-yl)propanedioic acid diethyl ester	null	null	LOADER	2
114976	E	CHEBI:114976	LINCS	null	N-(4-methylphenyl)-6-(1-pyrazolyl)-3-pyridinecarboxamide	null	null	LOADER	2
114977	E	CHEBI:114977	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-furanyl)-3-imidazo[1,2-a]pyrazinamine	null	null	LOADER	2
114978	E	CHEBI:114978	LINCS	null	N-(1,3-benzodioxol-5-yl)-5-tert-butyl-2-methyl-3-furancarboxamide	null	null	LOADER	2
114979	E	CHEBI:114979	LINCS	null	5-methyl-N-[4-(2-pyridinyl)-2-thiazolyl]-2-furancarboxamide	null	null	LOADER	2
114980	E	CHEBI:114980	LINCS	null	6-amino-4-(2,4-dimethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
114981	E	CHEBI:114981	LINCS	null	[4-(benzenesulfonyl)-1-piperazinyl]-[6-bromo-2-(2-pyridinyl)-4-quinolinyl]methanone	null	null	LOADER	2
114982	E	CHEBI:114982	LINCS	null	N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-phenylpropanamide	null	null	LOADER	2
114983	E	CHEBI:114983	LINCS	null	LSM-26445	null	null	LOADER	2
114984	E	CHEBI:114984	LINCS	null	2-amino-6-ethyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methyl]-4,5-dihydropyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
114985	E	CHEBI:114985	LINCS	null	2-[[6,6-dimethyl-2-(propan-2-ylthio)-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-4-yl]thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
114986	E	CHEBI:114986	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
114987	E	CHEBI:114987	LINCS	null	2-[[2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
114988	E	CHEBI:114988	LINCS	null	3-[[sulfanylidene-[[2,2,2-trichloro-1-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]amino]methyl]amino]benzoic acid	null	null	LOADER	2
114989	E	CHEBI:114989	LINCS	null	3-(2-bromophenyl)-6-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
114990	E	CHEBI:114990	LINCS	null	LSM-26452	null	null	LOADER	2
114991	E	CHEBI:114991	LINCS	null	2-[[5-(dimethylsulfamoyl)-1H-indol-3-yl]methylidene]propanedioic acid diethyl ester	null	null	LOADER	2
114992	E	CHEBI:114992	LINCS	null	1-thiophen-2-ylsulfonyl-4-piperidinecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester	null	null	LOADER	2
114993	E	CHEBI:114993	LINCS	null	1-prop-2-enyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
114994	E	CHEBI:114994	LINCS	null	2-(2-furanyl)-N-(2-oxolanylmethyl)-4-quinolinecarboxamide	null	null	LOADER	2
114995	E	CHEBI:114995	LINCS	null	N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-(4-methoxyphenyl)-2-propenamide	null	null	LOADER	2
114996	E	CHEBI:114996	LINCS	null	4-hydroxy-2-oxo-1-propyl-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide	null	null	LOADER	2
114997	E	CHEBI:114997	LINCS	null	8-[2-(2-bromo-3-phenylprop-2-enylidene)hydrazinyl]-7-(2-hydroxyethyl)-3-methylpurine-2,6-dione	null	null	LOADER	2
114998	E	CHEBI:114998	LINCS	null	2-[[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-ethyl-4-quinazolinone	null	null	LOADER	2
114999	E	CHEBI:114999	LINCS	null	2-[9-(4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid	null	null	LOADER	2
115000	E	CHEBI:115000	LINCS	null	4-[2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]benzenesulfonamide	null	null	LOADER	2
115001	E	CHEBI:115001	LINCS	null	5-[1-[3-(4-ethylphenoxy)propylamino]ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
115002	E	CHEBI:115002	LINCS	null	5-(2-ethoxyphenyl)-3-(2-methoxy-6-methyl-3-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
115003	E	CHEBI:115003	LINCS	null	N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
115004	E	CHEBI:115004	LINCS	null	N-[2,5-diethoxy-4-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]-4-methylbenzamide	null	null	LOADER	2
115005	E	CHEBI:115005	LINCS	null	N,N'-diphenylcarbamimidothioic acid [1-(3-methylphenyl)-2,5-dioxo-3-pyrrolidinyl] ester	null	null	LOADER	2
115006	E	CHEBI:115006	LINCS	null	3-methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester	null	null	LOADER	2
115007	E	CHEBI:115007	LINCS	null	4-ethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzamide	null	null	LOADER	2
115008	E	CHEBI:115008	LINCS	null	4-(2,3-dihydroindol-1-ylmethyl)-7-ethyl-1-benzopyran-2-one	null	null	LOADER	2
115009	E	CHEBI:115009	LINCS	null	[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-(1H-imidazol-2-yl)methanone	null	null	LOADER	2
115010	E	CHEBI:115010	LINCS	null	5-[1-[(3,5-dimethoxyphenyl)methylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
115011	E	CHEBI:115011	LINCS	null	4-methyl-N-(2-methyl-5-tetrazolyl)benzamide	null	null	LOADER	2
115012	E	CHEBI:115012	LINCS	null	N-[[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide	null	null	LOADER	2
115013	E	CHEBI:115013	LINCS	null	1-(1-naphthalenyl)-3-[3-(1-pyrrolidinyl)propyl]urea	null	null	LOADER	2
115014	E	CHEBI:115014	LINCS	null	8-prop-2-enylsulfonylquinoline	null	null	LOADER	2
115015	E	CHEBI:115015	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]ethanone	null	null	LOADER	2
115016	E	CHEBI:115016	LINCS	null	1-(4-methylphenyl)spiro[1,3-diazinane-5,4'-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoline]-2,4,6-trione	null	null	LOADER	2
115017	E	CHEBI:115017	LINCS	null	N-(2-methoxyphenyl)-2-phenyl-2-(phenylthio)acetamide	null	null	LOADER	2
115018	E	CHEBI:115018	LINCS	null	2-[[[4-[[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentylamino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester	null	2018-03-09	LOADER	2
115019	E	CHEBI:115019	LINCS	null	8-(8-chloro-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane	null	null	LOADER	2
115020	E	CHEBI:115020	LINCS	null	3-amino-2-cyano-5-(3-methoxyphenyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester	null	null	LOADER	2
115021	E	CHEBI:115021	LINCS	null	3-(benzenesulfonyl)-2-imino-1-(2-oxolanylmethyl)-5-dipyrido[1,2-d:3',4'-f]pyrimidinone	null	null	LOADER	2
115022	E	CHEBI:115022	LINCS	null	4-[[2-(4-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
115023	E	CHEBI:115023	LINCS	null	N-(4-butylphenyl)-4-(2-pyrimidinyl)-1-piperazinecarbothioamide	null	null	LOADER	2
115024	E	CHEBI:115024	LINCS	null	N-(4-methyl-2-pyridinyl)-5-nitro-2-furancarboxamide	null	null	LOADER	2
115025	E	CHEBI:115025	LINCS	null	2,4-dimethyl-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
115026	E	CHEBI:115026	LINCS	null	N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide	null	null	LOADER	2
115027	E	CHEBI:115027	LINCS	null	5-[(4-chloro-1-pyrazolyl)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
115028	E	CHEBI:115028	LINCS	null	4-(4-chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine	null	null	LOADER	2
115029	E	CHEBI:115029	LINCS	null	3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one	null	null	LOADER	2
115030	E	CHEBI:115030	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-propan-2-yl-4-triazolecarboxamide	null	null	LOADER	2
115031	E	CHEBI:115031	LINCS	null	5-(2-furanylmethylidene)-2-methyl-4-oxo-1-phenyl-3-pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
115032	E	CHEBI:115032	LINCS	null	3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid (phenylmethyl) ester	null	null	LOADER	2
115033	E	CHEBI:115033	LINCS	null	N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide	null	null	LOADER	2
115034	E	CHEBI:115034	LINCS	null	N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-(1H-imidazol-5-ylsulfonyl)-3-piperidinecarboxamide	null	null	LOADER	2
115035	E	CHEBI:115035	LINCS	null	5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthalenylmethyl)-4-oxazolecarbonitrile	null	null	LOADER	2
115036	E	CHEBI:115036	LINCS	null	3-(2-oxolanylmethylthio)-5,6-diphenyl-1,2,4-triazine	null	null	LOADER	2
115037	E	CHEBI:115037	LINCS	null	N-(4-fluorophenyl)-2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]acetamide	null	null	LOADER	2
115038	E	CHEBI:115038	LINCS	null	[4-[2-(3-chlorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
115039	E	CHEBI:115039	LINCS	null	2-(methylthio)-6-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one	null	null	LOADER	2
115040	E	CHEBI:115040	LINCS	null	2-(4-ethylanilino)-5-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
115041	E	CHEBI:115041	LINCS	null	2-bromobenzoic acid [[amino-(4-nitrophenyl)methylidene]amino] ester	null	null	LOADER	2
115042	E	CHEBI:115042	LINCS	null	1-(2,5-dimethoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea	null	null	LOADER	2
115043	E	CHEBI:115043	LINCS	null	LSM-26505	null	null	LOADER	2
115044	E	CHEBI:115044	LINCS	null	5-(2-furanyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid	null	null	LOADER	2
115045	E	CHEBI:115045	LINCS	null	4-[oxo-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
115046	E	CHEBI:115046	LINCS	null	2-[[5-(7-methoxy-2-benzofuranyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(4-methoxyphenyl)ethanone	null	null	LOADER	2
115047	E	CHEBI:115047	LINCS	null	6-(2-naphthalenylmethylidene)-8,9-dihydro-7H-benzo[7]annulen-5-one	null	null	LOADER	2
115048	E	CHEBI:115048	LINCS	null	6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
115049	E	CHEBI:115049	LINCS	null	2-(4-chlorophenyl)-5-[2-(2-pyridinyl)ethylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
115050	E	CHEBI:115050	LINCS	null	N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide	null	null	LOADER	2
115051	E	CHEBI:115051	LINCS	null	5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furancarboxamide	null	null	LOADER	2
115052	E	CHEBI:115052	LINCS	null	4-chloro-N-[4-[3-(methylthio)anilino]-4-oxobutyl]benzamide	null	null	LOADER	2
115053	E	CHEBI:115053	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide	null	null	LOADER	2
115054	E	CHEBI:115054	LINCS	null	7-(3,5-dimethyl-1-pyrazolyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
115055	E	CHEBI:115055	LINCS	null	N-(1-butyl-2-benzimidazolyl)cyclohexanecarboxamide	null	null	LOADER	2
115056	E	CHEBI:115056	LINCS	null	N-(2-methoxy-3-dibenzofuranyl)-2-(4-methoxyphenoxy)acetamide	null	null	LOADER	2
115057	E	CHEBI:115057	LINCS	null	5-methoxy-N-(1-methoxypropan-2-yl)-1H-indole-2-carboxamide	null	null	LOADER	2
115058	E	CHEBI:115058	LINCS	null	N-[3-[2-(1-azepanyl)-4,5-dicyanophenoxy]phenyl]acetamide	null	null	LOADER	2
115059	E	CHEBI:115059	LINCS	null	N-(2-hydroxyethyl)-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide	null	null	LOADER	2
115060	E	CHEBI:115060	LINCS	null	2-(4-fluoro-3-methylphenyl)sulfonyl-5-(2-methoxyphenyl)-3-pyrazolamine	null	null	LOADER	2
115061	E	CHEBI:115061	LINCS	null	N-(2,4-dimethoxyphenyl)-2-[1-(3,4-dimethylphenyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]acetamide	null	null	LOADER	2
115062	E	CHEBI:115062	LINCS	null	7-hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
115063	E	CHEBI:115063	LINCS	null	3-(4-acetylphenyl)-1-(phenylmethyl)-1-propylthiourea	null	null	LOADER	2
115064	E	CHEBI:115064	LINCS	null	N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide	null	null	LOADER	2
115065	E	CHEBI:115065	LINCS	null	N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide	null	null	LOADER	2
115066	E	CHEBI:115066	LINCS	null	2-(diethylaminomethyl)-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]one	null	null	LOADER	2
115067	E	CHEBI:115067	LINCS	null	3,4,7-trimethyl-5-(3-oxobutan-2-yloxy)-1-benzopyran-2-one	null	null	LOADER	2
115068	E	CHEBI:115068	LINCS	null	2-(2,6-dichloroanilino)-3-pyridinesulfonamide	null	null	LOADER	2
115069	E	CHEBI:115069	LINCS	null	N,N-diethyl-5-nitro-2-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide	null	null	LOADER	2
115070	E	CHEBI:115070	LINCS	null	1-(4-methyl-1,3-benzothiazol-2-yl)-3-[3-(methylthio)phenyl]urea	null	null	LOADER	2
115071	E	CHEBI:115071	LINCS	null	3-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]amino]benzoic acid	null	null	LOADER	2
115072	E	CHEBI:115072	LINCS	null	3-(2,3-dimethyl-1H-indol-5-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115073	E	CHEBI:115073	LINCS	null	6-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
115074	E	CHEBI:115074	LINCS	null	2,5-dichloro-N-(1,5,6-trimethyl-4-benzimidazolyl)benzenesulfonamide	null	null	LOADER	2
115075	E	CHEBI:115075	LINCS	null	4-morpholinecarboxylic acid [3-(6-amino-5-cyano-3-ethyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenyl] ester	null	2016-05-11	LOADER	2
115076	E	CHEBI:115076	LINCS	null	8-[2-(4-methoxyphenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane	null	null	LOADER	2
115077	E	CHEBI:115077	LINCS	null	LSM-26539	null	null	LOADER	2
115078	E	CHEBI:115078	LINCS	null	N-[[4-[bis(prop-2-enyl)sulfamoyl]anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide	null	null	LOADER	2
115079	E	CHEBI:115079	LINCS	null	N-[7-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide	null	null	LOADER	2
115080	E	CHEBI:115080	LINCS	null	[5-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrazolyl]-(4-morpholinyl)methanone	null	null	LOADER	2
115081	E	CHEBI:115081	LINCS	null	3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1,3-diazaspiro[4.6]undecane-2,4-dione	null	null	LOADER	2
115082	E	CHEBI:115082	LINCS	null	2-[[4-amino-2-(ethylamino)-5-thiazolyl]-phenylmethylidene]propanedinitrile	null	null	LOADER	2
115083	E	CHEBI:115083	LINCS	null	1-(3-methylphenyl)-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea	null	null	LOADER	2
115084	E	CHEBI:115084	LINCS	null	LSM-26546	null	null	LOADER	2
115085	E	CHEBI:115085	LINCS	null	4-ethoxy-N-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]benzenesulfonamide	null	null	LOADER	2
115088	E	CHEBI:115088	LINCS	null	LSM-26549	null	null	LOADER	2
115089	E	CHEBI:115089	LINCS	null	1-(2-chloro-10-phenothiazinyl)-2-[(1-methyl-5-tetrazolyl)thio]ethanone	null	null	LOADER	2
115090	E	CHEBI:115090	LINCS	null	3-(4-fluorophenyl)-N-[3-(1-imidazolyl)propyl]-1-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
115091	E	CHEBI:115091	LINCS	null	4,9-dimethyl-3-(2H-tetrazol-5-ylmethoxy)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one	null	null	LOADER	2
115092	E	CHEBI:115092	LINCS	null	2-[(3,4-dichlorophenyl)methylthio]-6-(3-pyridinyl)-3-pyridinecarbonitrile	null	null	LOADER	2
115093	E	CHEBI:115093	LINCS	null	4-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenoxy]phthalic acid	null	null	LOADER	2
115094	E	CHEBI:115094	LINCS	null	6,7-dimethoxy-N-[(4-methylphenyl)methyl]-4-quinazolinamine	null	null	LOADER	2
115095	E	CHEBI:115095	LINCS	null	N-(phenylmethyl)-2-[[4-(trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]thio]acetamide	null	null	LOADER	2
115096	E	CHEBI:115096	LINCS	null	1-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-1-ethylthiourea	null	null	LOADER	2
115097	E	CHEBI:115097	LINCS	null	9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-[2-(4-morpholinyl)ethyl]-4,5,7,9-tetrahydro-2H-acridine-1,8-dione	null	null	LOADER	2
115098	E	CHEBI:115098	LINCS	null	3-(2-furanylmethyl)-5-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
115099	E	CHEBI:115099	LINCS	null	2-methoxy-4-[[2-(methylthio)anilino]methyl]phenol	null	null	LOADER	2
115100	E	CHEBI:115100	LINCS	null	LSM-26561	null	null	LOADER	2
115101	E	CHEBI:115101	LINCS	null	1-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-10-methyl-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide	null	null	LOADER	2
115102	E	CHEBI:115102	LINCS	null	N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide	null	null	LOADER	2
115103	E	CHEBI:115103	LINCS	null	6-(2,5-dimethoxyphenyl)-3-(3-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine	null	null	LOADER	2
115104	E	CHEBI:115104	LINCS	null	5-(4-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazole	null	null	LOADER	2
115105	E	CHEBI:115105	LINCS	null	1-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-ethylthiourea	null	null	LOADER	2
115106	E	CHEBI:115106	LINCS	null	2-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]isoindole-1,3-dione	null	null	LOADER	2
115107	E	CHEBI:115107	LINCS	null	1-(3-amino-2-benzofuranyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone	null	null	LOADER	2
115108	E	CHEBI:115108	LINCS	null	3-[2-(4-chlorophenyl)-4-quinolinyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine	null	null	LOADER	2
115109	E	CHEBI:115109	LINCS	null	2-amino-7,7-dimethyl-5-oxo-4-[1-phenyl-3-(4-propan-2-ylphenyl)-4-pyrazolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile	null	null	LOADER	2
115110	E	CHEBI:115110	LINCS	null	3-chloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide	null	null	LOADER	2
115111	E	CHEBI:115111	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-indolone	null	null	LOADER	2
115112	E	CHEBI:115112	LINCS	null	5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol	null	null	LOADER	2
115113	E	CHEBI:115113	LINCS	null	4-[2-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester	null	null	LOADER	2
115114	E	CHEBI:115114	LINCS	null	4-(1-benzotriazolyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine	null	null	LOADER	2
115115	E	CHEBI:115115	LINCS	null	[4-(2-ethoxyphenyl)-1-piperazinyl]-(1-oxido-4-pyridin-1-iumyl)methanone	null	null	LOADER	2
115116	E	CHEBI:115116	LINCS	null	3-(5-bromo-2-furanyl)-2-cyano-2-propenamide	null	null	LOADER	2
115117	E	CHEBI:115117	LINCS	null	2-(4-nitrophenoxy)-1-[4-(4-phenyl-1-phthalazinyl)-1-piperazinyl]ethanone	null	null	LOADER	2
115118	E	CHEBI:115118	LINCS	null	1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol	null	null	LOADER	2
115119	E	CHEBI:115119	LINCS	null	3-tert-butyl-7-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]thio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one	null	null	LOADER	2
115120	E	CHEBI:115120	LINCS	null	2-(4-bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester	null	null	LOADER	2
115121	E	CHEBI:115121	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]acetamide	null	null	LOADER	2
115122	E	CHEBI:115122	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115123	E	CHEBI:115123	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115124	E	CHEBI:115124	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115125	E	CHEBI:115125	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115126	E	CHEBI:115126	LINCS	null	1-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115127	E	CHEBI:115127	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115128	E	CHEBI:115128	LINCS	null	(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115129	E	CHEBI:115129	LINCS	null	(5S,6S,9R)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115130	E	CHEBI:115130	LINCS	null	1-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115131	E	CHEBI:115131	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115132	E	CHEBI:115132	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115133	E	CHEBI:115133	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115134	E	CHEBI:115134	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115135	E	CHEBI:115135	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115136	E	CHEBI:115136	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115137	E	CHEBI:115137	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115138	E	CHEBI:115138	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115139	E	CHEBI:115139	LINCS	null	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115140	E	CHEBI:115140	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115141	E	CHEBI:115141	LINCS	null	N-[(4S,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115142	E	CHEBI:115142	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115143	E	CHEBI:115143	LINCS	null	N-[(5R,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115144	E	CHEBI:115144	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115145	E	CHEBI:115145	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115146	E	CHEBI:115146	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115147	E	CHEBI:115147	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115148	E	CHEBI:115148	LINCS	null	N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115149	E	CHEBI:115149	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115150	E	CHEBI:115150	LINCS	null	N-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115151	E	CHEBI:115151	LINCS	null	N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115152	E	CHEBI:115152	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115153	E	CHEBI:115153	LINCS	null	N-[(4S,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115154	E	CHEBI:115154	LINCS	null	2-chloro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115157	E	CHEBI:115157	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115158	E	CHEBI:115158	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115159	E	CHEBI:115159	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115160	E	CHEBI:115160	LINCS	null	N-[(4S,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115161	E	CHEBI:115161	LINCS	null	N-[(5S,6S,9S)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115162	E	CHEBI:115162	LINCS	null	3-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115163	E	CHEBI:115163	LINCS	null	1-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115164	E	CHEBI:115164	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115165	E	CHEBI:115165	LINCS	null	N-[(4S,7S,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
115166	E	CHEBI:115166	LINCS	null	1-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115167	E	CHEBI:115167	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115168	E	CHEBI:115168	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115169	E	CHEBI:115169	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115170	E	CHEBI:115170	LINCS	null	N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115171	E	CHEBI:115171	LINCS	null	N-[(4S,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115172	E	CHEBI:115172	LINCS	null	1-[(4R,7R,8S)-5-ethyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115173	E	CHEBI:115173	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115174	E	CHEBI:115174	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115175	E	CHEBI:115175	LINCS	null	1-(4-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115176	E	CHEBI:115176	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115177	E	CHEBI:115177	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115178	E	CHEBI:115178	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115179	E	CHEBI:115179	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115180	E	CHEBI:115180	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7R,8S)-5-[(2-fluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115181	E	CHEBI:115181	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115182	E	CHEBI:115182	LINCS	null	1-(2-chlorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115183	E	CHEBI:115183	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115184	E	CHEBI:115184	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115185	E	CHEBI:115185	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115186	E	CHEBI:115186	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115187	E	CHEBI:115187	LINCS	null	3-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115188	E	CHEBI:115188	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115189	E	CHEBI:115189	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115190	E	CHEBI:115190	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115191	E	CHEBI:115191	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115192	E	CHEBI:115192	LINCS	null	N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115193	E	CHEBI:115193	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115194	E	CHEBI:115194	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115195	E	CHEBI:115195	LINCS	null	3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115198	E	CHEBI:115198	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115199	E	CHEBI:115199	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115200	E	CHEBI:115200	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115201	E	CHEBI:115201	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115202	E	CHEBI:115202	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115203	E	CHEBI:115203	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115204	E	CHEBI:115204	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115205	E	CHEBI:115205	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115206	E	CHEBI:115206	LINCS	null	3-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115207	E	CHEBI:115207	LINCS	null	N-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115208	E	CHEBI:115208	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115209	E	CHEBI:115209	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115210	E	CHEBI:115210	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115211	E	CHEBI:115211	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115212	E	CHEBI:115212	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115213	E	CHEBI:115213	LINCS	null	N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115214	E	CHEBI:115214	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115215	E	CHEBI:115215	LINCS	null	3-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115216	E	CHEBI:115216	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115219	E	CHEBI:115219	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115220	E	CHEBI:115220	LINCS	null	3-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115221	E	CHEBI:115221	LINCS	null	1-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115222	E	CHEBI:115222	LINCS	null	N-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115223	E	CHEBI:115223	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115224	E	CHEBI:115224	LINCS	null	N-[(4R,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115225	E	CHEBI:115225	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115226	E	CHEBI:115226	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115227	E	CHEBI:115227	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115228	E	CHEBI:115228	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115229	E	CHEBI:115229	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115230	E	CHEBI:115230	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115231	E	CHEBI:115231	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115232	E	CHEBI:115232	LINCS	null	(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115233	E	CHEBI:115233	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115234	E	CHEBI:115234	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115235	E	CHEBI:115235	LINCS	null	3-fluoro-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115236	E	CHEBI:115236	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115237	E	CHEBI:115237	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115238	E	CHEBI:115238	LINCS	null	1-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115241	E	CHEBI:115241	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115242	E	CHEBI:115242	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115243	E	CHEBI:115243	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115244	E	CHEBI:115244	LINCS	null	N-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115245	E	CHEBI:115245	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115246	E	CHEBI:115246	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115247	E	CHEBI:115247	LINCS	null	N-[(5R,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115248	E	CHEBI:115248	LINCS	null	1-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115249	E	CHEBI:115249	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115250	E	CHEBI:115250	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115251	E	CHEBI:115251	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115252	E	CHEBI:115252	LINCS	null	N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115253	E	CHEBI:115253	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115254	E	CHEBI:115254	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115255	E	CHEBI:115255	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115256	E	CHEBI:115256	LINCS	null	(5S,6R,9S)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115257	E	CHEBI:115257	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115258	E	CHEBI:115258	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115259	E	CHEBI:115259	LINCS	null	N-[(4R,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115260	E	CHEBI:115260	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115261	E	CHEBI:115261	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115262	E	CHEBI:115262	LINCS	null	4-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115263	E	CHEBI:115263	LINCS	null	N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115264	E	CHEBI:115264	LINCS	null	(5R,6S,9R)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115265	E	CHEBI:115265	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115266	E	CHEBI:115266	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115267	E	CHEBI:115267	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115268	E	CHEBI:115268	LINCS	null	1-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115269	E	CHEBI:115269	LINCS	null	N-[(5R,6S,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115270	E	CHEBI:115270	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115271	E	CHEBI:115271	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115272	E	CHEBI:115272	LINCS	null	N-[(4R,7R,8S)-5-[(2,5-difluorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzenesulfonamide	null	null	LOADER	2
115273	E	CHEBI:115273	LINCS	null	3-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115274	E	CHEBI:115274	LINCS	null	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115275	E	CHEBI:115275	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115276	E	CHEBI:115276	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115277	E	CHEBI:115277	LINCS	null	N-[(5S,6R,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115278	E	CHEBI:115278	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115279	E	CHEBI:115279	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115280	E	CHEBI:115280	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115281	E	CHEBI:115281	LINCS	null	N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115282	E	CHEBI:115282	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115283	E	CHEBI:115283	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115284	E	CHEBI:115284	LINCS	null	1-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115285	E	CHEBI:115285	LINCS	null	3-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115286	E	CHEBI:115286	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115287	E	CHEBI:115287	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115288	E	CHEBI:115288	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115289	E	CHEBI:115289	LINCS	null	2-chloro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115290	E	CHEBI:115290	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115291	E	CHEBI:115291	LINCS	null	N-[(4S,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115292	E	CHEBI:115292	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115293	E	CHEBI:115293	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115294	E	CHEBI:115294	LINCS	null	N-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115295	E	CHEBI:115295	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115296	E	CHEBI:115296	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115297	E	CHEBI:115297	LINCS	null	N-[(5R,6S,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115298	E	CHEBI:115298	LINCS	null	4-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115299	E	CHEBI:115299	LINCS	null	N-[(4S,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115300	E	CHEBI:115300	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115301	E	CHEBI:115301	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115302	E	CHEBI:115302	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115303	E	CHEBI:115303	LINCS	null	(5S,6S,9S)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115304	E	CHEBI:115304	LINCS	null	1-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115305	E	CHEBI:115305	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115306	E	CHEBI:115306	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115307	E	CHEBI:115307	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115308	E	CHEBI:115308	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115309	E	CHEBI:115309	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115310	E	CHEBI:115310	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115311	E	CHEBI:115311	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115312	E	CHEBI:115312	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115313	E	CHEBI:115313	LINCS	null	N-[(4S,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115314	E	CHEBI:115314	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115315	E	CHEBI:115315	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115316	E	CHEBI:115316	LINCS	null	3-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115317	E	CHEBI:115317	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115318	E	CHEBI:115318	LINCS	null	3-fluoro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115319	E	CHEBI:115319	LINCS	null	4-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115320	E	CHEBI:115320	LINCS	null	1-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115321	E	CHEBI:115321	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115322	E	CHEBI:115322	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115323	E	CHEBI:115323	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115324	E	CHEBI:115324	LINCS	null	4-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115325	E	CHEBI:115325	LINCS	null	2-chloro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115326	E	CHEBI:115326	LINCS	null	N-[(5R,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115327	E	CHEBI:115327	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115328	E	CHEBI:115328	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115329	E	CHEBI:115329	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115330	E	CHEBI:115330	LINCS	null	1-(3-fluorophenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115331	E	CHEBI:115331	LINCS	null	1-(3-methoxyphenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115332	E	CHEBI:115332	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115333	E	CHEBI:115333	LINCS	null	(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115334	E	CHEBI:115334	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115335	E	CHEBI:115335	LINCS	null	N-[(5S,6R,9S)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115336	E	CHEBI:115336	LINCS	null	N-[(4R,7S,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115337	E	CHEBI:115337	LINCS	null	(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115338	E	CHEBI:115338	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115339	E	CHEBI:115339	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115340	E	CHEBI:115340	LINCS	null	N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115341	E	CHEBI:115341	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(phenylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115342	E	CHEBI:115342	LINCS	null	N-[(5R,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115343	E	CHEBI:115343	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115344	E	CHEBI:115344	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115345	E	CHEBI:115345	LINCS	null	(5S,6R,9R)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115346	E	CHEBI:115346	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115347	E	CHEBI:115347	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115348	E	CHEBI:115348	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115349	E	CHEBI:115349	LINCS	null	N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115350	E	CHEBI:115350	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115351	E	CHEBI:115351	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115352	E	CHEBI:115352	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115353	E	CHEBI:115353	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115354	E	CHEBI:115354	LINCS	null	N-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115355	E	CHEBI:115355	LINCS	null	3-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115356	E	CHEBI:115356	LINCS	null	N-[(5R,6R,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115357	E	CHEBI:115357	LINCS	null	2-chloro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115358	E	CHEBI:115358	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115359	E	CHEBI:115359	LINCS	null	3-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115360	E	CHEBI:115360	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115361	E	CHEBI:115361	LINCS	null	1-(3-methoxyphenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115362	E	CHEBI:115362	LINCS	null	(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115363	E	CHEBI:115363	LINCS	null	N-[(4R,7S,8R)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115364	E	CHEBI:115364	LINCS	null	1-(3-methoxyphenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115365	E	CHEBI:115365	LINCS	null	(5R,6R,9R)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115366	E	CHEBI:115366	LINCS	null	N-[(5S,6R,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115367	E	CHEBI:115367	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115368	E	CHEBI:115368	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115369	E	CHEBI:115369	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115370	E	CHEBI:115370	LINCS	null	N-[(4R,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115371	E	CHEBI:115371	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115372	E	CHEBI:115372	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115373	E	CHEBI:115373	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115374	E	CHEBI:115374	LINCS	null	N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115375	E	CHEBI:115375	LINCS	null	4-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115376	E	CHEBI:115376	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115377	E	CHEBI:115377	LINCS	null	4-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115378	E	CHEBI:115378	LINCS	null	2-chloro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115379	E	CHEBI:115379	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115380	E	CHEBI:115380	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115381	E	CHEBI:115381	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
115382	E	CHEBI:115382	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115383	E	CHEBI:115383	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115384	E	CHEBI:115384	LINCS	null	1-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115385	E	CHEBI:115385	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
115386	E	CHEBI:115386	LINCS	null	3-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115387	E	CHEBI:115387	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115388	E	CHEBI:115388	LINCS	null	3-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115389	E	CHEBI:115389	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115390	E	CHEBI:115390	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115391	E	CHEBI:115391	LINCS	null	N-[(5S,6S,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115392	E	CHEBI:115392	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115393	E	CHEBI:115393	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115394	E	CHEBI:115394	LINCS	null	N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115395	E	CHEBI:115395	LINCS	null	N-[(5R,6S,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115396	E	CHEBI:115396	LINCS	null	N-[(4S,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115397	E	CHEBI:115397	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115398	E	CHEBI:115398	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115399	E	CHEBI:115399	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115400	E	CHEBI:115400	LINCS	null	1-(3-methoxyphenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115401	E	CHEBI:115401	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115402	E	CHEBI:115402	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115403	E	CHEBI:115403	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115404	E	CHEBI:115404	LINCS	null	N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-fluorobenzamide	null	null	LOADER	2
115405	E	CHEBI:115405	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115406	E	CHEBI:115406	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-[(3-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
115407	E	CHEBI:115407	LINCS	null	4-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115408	E	CHEBI:115408	LINCS	null	3-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115409	E	CHEBI:115409	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115410	E	CHEBI:115410	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115411	E	CHEBI:115411	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115412	E	CHEBI:115412	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115413	E	CHEBI:115413	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115414	E	CHEBI:115414	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
115415	E	CHEBI:115415	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115416	E	CHEBI:115416	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115417	E	CHEBI:115417	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115418	E	CHEBI:115418	LINCS	null	N-[(5R,6R,9S)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115419	E	CHEBI:115419	LINCS	null	3-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115420	E	CHEBI:115420	LINCS	null	3-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115421	E	CHEBI:115421	LINCS	null	N-[(4R,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115422	E	CHEBI:115422	LINCS	null	(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
115423	E	CHEBI:115423	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115424	E	CHEBI:115424	LINCS	null	N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115425	E	CHEBI:115425	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115426	E	CHEBI:115426	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115427	E	CHEBI:115427	LINCS	null	N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115428	E	CHEBI:115428	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115429	E	CHEBI:115429	LINCS	null	3-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115430	E	CHEBI:115430	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115431	E	CHEBI:115431	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
115432	E	CHEBI:115432	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
115433	E	CHEBI:115433	LINCS	null	3-fluoro-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115434	E	CHEBI:115434	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115435	E	CHEBI:115435	LINCS	null	3-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115436	E	CHEBI:115436	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115437	E	CHEBI:115437	LINCS	null	2-chloro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115438	E	CHEBI:115438	LINCS	null	1-(2-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115439	E	CHEBI:115439	LINCS	null	1-(3-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115440	E	CHEBI:115440	LINCS	null	N-[(4S,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115441	E	CHEBI:115441	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115442	E	CHEBI:115442	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(3-pyridinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115443	E	CHEBI:115443	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115444	E	CHEBI:115444	LINCS	null	N-[(4R,7R,8S)-5-[cyclopropyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115445	E	CHEBI:115445	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115446	E	CHEBI:115446	LINCS	null	4-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)methyl]benzoic acid methyl ester	null	null	LOADER	2
115447	E	CHEBI:115447	LINCS	null	1-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(3-fluorophenyl)-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
115448	E	CHEBI:115448	LINCS	null	N-tert-butyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
115449	E	CHEBI:115449	LINCS	null	1-(4-nitrophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine	null	null	LOADER	2
115450	E	CHEBI:115450	LINCS	null	2-[(1-acetyl-2-benzimidazolyl)thio]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
115451	E	CHEBI:115451	LINCS	null	2-thiophen-2-yl-N-(3-thiophenylmethylideneamino)-4-quinolinecarboxamide	null	null	LOADER	2
115452	E	CHEBI:115452	LINCS	null	4-[(2-heptan-3-yl-1,3-dioxolan-4-yl)methyl]-4-methylmorpholin-4-ium	null	null	LOADER	2
115453	E	CHEBI:115453	LINCS	null	1-azepanyl-(4-methoxyphenyl)methanethione	null	null	LOADER	2
115454	E	CHEBI:115454	LINCS	null	4-butyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115455	E	CHEBI:115455	LINCS	null	N-(thiophen-2-ylmethylideneamino)-1H-indole-7-carboxamide	null	null	LOADER	2
115456	E	CHEBI:115456	LINCS	null	6-bromo-N-[2-(dimethylamino)ethyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
115457	E	CHEBI:115457	LINCS	null	N-(4-bromo-2-fluorophenyl)-2-(2,4-dimethoxyanilino)acetamide	null	null	LOADER	2
115458	E	CHEBI:115458	LINCS	null	2-[1-(4-chlorophenyl)-5-oxo-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide	null	null	LOADER	2
115459	E	CHEBI:115459	LINCS	null	N'-[2-(4-methylphenoxy)-1-oxoethyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide	null	null	LOADER	2
115460	E	CHEBI:115460	LINCS	null	2-nitrobenzoic acid [[amino(2-pyridinyl)methylidene]amino] ester	null	null	LOADER	2
115461	E	CHEBI:115461	LINCS	null	3-(2-methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one	null	null	LOADER	2
115462	E	CHEBI:115462	LINCS	null	1,3-diphenyl-4-pyrazolecarboxylic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester	null	null	LOADER	2
115463	E	CHEBI:115463	LINCS	null	2,7-dimethyl-5-(3-methyl-1-phenyl-4-pyrazolyl)-3,5-dihydropyrazolo[1,5-c]quinazoline	null	null	LOADER	2
115464	E	CHEBI:115464	LINCS	null	3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-benzofurancarboxamide	null	null	LOADER	2
115465	E	CHEBI:115465	LINCS	null	2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid ethyl ester	null	null	LOADER	2
115466	E	CHEBI:115466	LINCS	null	3-(4-ethoxyphenyl)-1-[3-(4-morpholinyl)propyl]-1-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]urea	null	null	LOADER	2
115467	E	CHEBI:115467	LINCS	null	N-(1-ethyl-5-benzimidazolyl)-4-methylbenzenesulfonamide	null	null	LOADER	2
115468	E	CHEBI:115468	LINCS	null	7-methyl-N-[4-(4-morpholinyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide	null	null	LOADER	2
115469	E	CHEBI:115469	LINCS	null	5-(4-methyl-1-naphthalenyl)-N-phenyl-2-furancarboxamide	null	null	LOADER	2
115470	E	CHEBI:115470	LINCS	null	1-[[1-oxo-2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-3-phenylthiourea	null	null	LOADER	2
115471	E	CHEBI:115471	LINCS	null	2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furanyl)methyl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
115472	E	CHEBI:115472	LINCS	null	(1-methyl-2-benzo[e]benzofuranyl)-phenylmethanone	null	null	LOADER	2
115473	E	CHEBI:115473	LINCS	null	2-cyano-N-(2-thiazolyl)-3-thiophen-2-yl-2-propenamide	null	null	LOADER	2
115474	E	CHEBI:115474	LINCS	null	5-(4-nitrophenyl)-3-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
115475	E	CHEBI:115475	LINCS	null	N-cyclopentyl-2-[[4-methyl-5-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
115476	E	CHEBI:115476	LINCS	null	2-[(2-propyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
115477	E	CHEBI:115477	LINCS	null	1-(4-methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea	null	null	LOADER	2
115478	E	CHEBI:115478	LINCS	null	(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid	null	null	LOADER	2
115479	E	CHEBI:115479	LINCS	null	N-[anilino(oxo)methyl]-2-methoxy-4-(trifluoromethyl)-3-pyridinecarboxamide	null	null	LOADER	2
115480	E	CHEBI:115480	LINCS	null	N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
115481	E	CHEBI:115481	LINCS	null	2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
115482	E	CHEBI:115482	LINCS	null	5-imino-6-[[5-(phenylmethylthio)-2-furanyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
115483	E	CHEBI:115483	LINCS	null	2-[1-(4-methoxyphenyl)iminoethyl]indene-1,3-dione	null	null	LOADER	2
115484	E	CHEBI:115484	LINCS	null	1-(4-tert-butylphenoxy)-3-(1H-1,2,4-triazol-5-ylthio)-2-propanol	null	null	LOADER	2
115485	E	CHEBI:115485	LINCS	null	2-[4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-3-yl]acetic acid methyl ester	null	null	LOADER	2
115486	E	CHEBI:115486	LINCS	null	N-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-4-thiazolecarboxamide	null	null	LOADER	2
115487	E	CHEBI:115487	LINCS	null	N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide	null	null	LOADER	2
115488	E	CHEBI:115488	LINCS	null	N,N-dimethyl-3-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]-1-propanamine	null	null	LOADER	2
115489	E	CHEBI:115489	LINCS	null	5-methyl-N-[2-(methylthio)phenyl]-2-furancarboxamide	null	null	LOADER	2
115490	E	CHEBI:115490	LINCS	null	2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (2,6-dimethylphenyl) ester	null	null	LOADER	2
115491	E	CHEBI:115491	LINCS	null	7,8-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-3H-1,5-benzodiazepin-2-one	null	null	LOADER	2
115492	E	CHEBI:115492	LINCS	null	2-[(4-methoxyphenyl)methylthio]-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide	null	null	LOADER	2
115493	E	CHEBI:115493	LINCS	null	LSM-26950	null	null	LOADER	2
115494	E	CHEBI:115494	LINCS	null	5-[2-(5-methoxycarbonyl-2-thiophenyl)butan-2-yl]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
115495	E	CHEBI:115495	LINCS	null	N-[(2-phenylethylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
115496	E	CHEBI:115496	LINCS	null	4-(5-formyl-2-furanyl)benzoic acid propyl ester	null	null	LOADER	2
115497	E	CHEBI:115497	LINCS	null	N-ethyl-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzenesulfonamide	null	null	LOADER	2
115498	E	CHEBI:115498	LINCS	null	1-[(3-methylphenyl)methyl]benzimidazole	null	null	LOADER	2
115499	E	CHEBI:115499	LINCS	null	3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one	null	null	LOADER	2
115500	E	CHEBI:115500	LINCS	null	4-methyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide	null	null	LOADER	2
115501	E	CHEBI:115501	LINCS	null	4-(4-nitrophenyl)-N-prop-2-enyl-1-piperazinecarbothioamide	null	null	LOADER	2
115502	E	CHEBI:115502	LINCS	null	LSM-26959	null	null	LOADER	2
115503	E	CHEBI:115503	LINCS	null	2-amino-3-[(3-methoxyphenyl)hydrazinylidene]-5-phenyl-7-pyrazolo[1,5-a]pyrimidinone	null	null	LOADER	2
115504	E	CHEBI:115504	LINCS	null	4-(4-ethoxycarbonylanilino)-2-quinazolinecarboxylic acid ethyl ester	null	null	LOADER	2
115505	E	CHEBI:115505	LINCS	null	N-(2-phenyl-6-imidazo[1,2-a]pyridinyl)acetamide	null	null	LOADER	2
115506	E	CHEBI:115506	LINCS	null	2,6-dichloro-N-[2-(methylthio)-1,3-benzothiazol-6-yl]benzenesulfonamide	null	null	LOADER	2
115507	E	CHEBI:115507	LINCS	null	6-(2-furanyl)-4-[4-(methanesulfonamido)phenyl]-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester	null	null	LOADER	2
115508	E	CHEBI:115508	LINCS	null	2-methyl-5-[(4-phenyl-1-piperazinyl)-(3,4,5-trimethoxyphenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol	null	null	LOADER	2
115509	E	CHEBI:115509	LINCS	null	1-(4-chlorophenyl)sulfonyl-N-(2-thiazolyl)-1-cyclopropanecarboxamide	null	null	LOADER	2
115510	E	CHEBI:115510	LINCS	null	LSM-26967	null	null	LOADER	2
115511	E	CHEBI:115511	LINCS	null	3-[3-[2-(2-carbamoylphenoxy)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]propanoic acid methyl ester	null	null	LOADER	2
115512	E	CHEBI:115512	LINCS	null	5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid [2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl] ester	null	null	LOADER	2
115513	E	CHEBI:115513	LINCS	null	2-chloro-3-pyridinecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester	null	null	LOADER	2
115514	E	CHEBI:115514	LINCS	null	N-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]carbamic acid methyl ester	null	null	LOADER	2
115515	E	CHEBI:115515	LINCS	null	5-hydroxy-2-methyl-3-benzo[g]benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
115516	E	CHEBI:115516	LINCS	null	3-(2-chlorophenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one	null	null	LOADER	2
115517	E	CHEBI:115517	LINCS	null	5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
115518	E	CHEBI:115518	LINCS	null	2,6-dimethyl-4-(4-phenyl-2-quinolinyl)morpholine	null	null	LOADER	2
115519	E	CHEBI:115519	LINCS	null	3-[(4-methoxyphenyl)methylideneamino]-2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
115520	E	CHEBI:115520	LINCS	null	benzoic acid [[5-[(2-chlorophenyl)methylthio]-1-methyl-3-(trifluoromethyl)-4-pyrazolyl]methylideneamino] ester	null	null	LOADER	2
115521	E	CHEBI:115521	LINCS	null	3-(3-hydroxyphenyl)-1-(3-pyridinyl)-2-propen-1-one	null	null	LOADER	2
115522	E	CHEBI:115522	LINCS	null	N-[2-[4-(dimethylamino)phenyl]-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester	null	null	LOADER	2
115523	E	CHEBI:115523	LINCS	null	2-[[(3-bromophenyl)-oxomethyl]amino]-5-hydroxybenzoic acid	null	null	LOADER	2
115524	E	CHEBI:115524	LINCS	null	2-acetamido-3-(4-methoxyphenyl)-N-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]propanamide	null	null	LOADER	2
115525	E	CHEBI:115525	LINCS	null	N-(2-methoxyphenyl)-2-[5-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-tetrazolyl]acetamide	null	null	LOADER	2
115526	E	CHEBI:115526	LINCS	null	2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dihydrobenzimidazole	null	null	LOADER	2
115527	E	CHEBI:115527	LINCS	null	2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
115528	E	CHEBI:115528	LINCS	null	N-(cyclopentylideneamino)-4-(2,5-dimethyl-1-pyrrolyl)benzamide	null	null	LOADER	2
115529	E	CHEBI:115529	LINCS	null	6,7-diethoxy-3-(3-methoxypropyl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
115530	E	CHEBI:115530	LINCS	null	N-(2-methoxyethyl)-3-phenyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-2-propenamide	null	null	LOADER	2
115531	E	CHEBI:115531	LINCS	null	6-[(2,5-dimethylphenyl)methyl]-3-(4-fluorophenyl)-7-triazolo[4,5-d]pyrimidinone	null	null	LOADER	2
115532	E	CHEBI:115532	LINCS	null	1-(4-butylphenyl)-3-(4-morpholinyl)thiourea	null	null	LOADER	2
115533	E	CHEBI:115533	LINCS	null	4-[[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
115534	E	CHEBI:115534	LINCS	null	6-chloro-N4-cyclohexyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
115535	E	CHEBI:115535	LINCS	null	2-[1-(4-bromophenoxy)butyl]-8,9-dimethoxy-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione	null	null	LOADER	2
115536	E	CHEBI:115536	LINCS	null	4-(4-phenylmethoxyphenyl)thiadiazole	null	null	LOADER	2
115537	E	CHEBI:115537	LINCS	null	N-(4-fluorophenyl)-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide	null	null	LOADER	2
115538	E	CHEBI:115538	LINCS	null	2-(4-nitro-2-pyridinyl)isoindole-1,3-dione	null	null	LOADER	2
115539	E	CHEBI:115539	LINCS	null	3-(4-methoxyphenyl)-1-phenyl-4-pyrazolamine	null	null	LOADER	2
115540	E	CHEBI:115540	LINCS	null	2-propyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
115541	E	CHEBI:115541	LINCS	null	1-cyclohexyl-3-(1,1-dioxo-2,5-dihydrothiophen-3-yl)-1-methylthiourea	null	null	LOADER	2
115542	E	CHEBI:115542	LINCS	null	6-bromo-N-tert-butyl-2-methyl-3-imidazo[1,2-a]pyridinamine	null	null	LOADER	2
115543	E	CHEBI:115543	LINCS	null	4-methyl-N'-(4-quinazolinyl)benzohydrazide	null	null	LOADER	2
115544	E	CHEBI:115544	LINCS	null	3-[(4-nitrophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one	null	null	LOADER	2
115545	E	CHEBI:115545	LINCS	null	N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
115546	E	CHEBI:115546	LINCS	null	N-(3,4-dimethylphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide	null	null	LOADER	2
115547	E	CHEBI:115547	LINCS	null	2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone	null	null	LOADER	2
115548	E	CHEBI:115548	LINCS	null	N-[(4-chlorophenyl)methoxy]-N'-(4-thieno[2,3-d]pyrimidinyl)methanimidamide	null	2019-03-06	LOADER	2
115549	E	CHEBI:115549	LINCS	null	2-[[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]thio]-3-pyridinecarboxylic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester	null	null	LOADER	2
115550	E	CHEBI:115550	LINCS	null	2-chloro-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
115551	E	CHEBI:115551	LINCS	null	4-oxo-2-(trifluoromethyl)-1H-quinazoline-6-carboxylic acid ethyl ester	null	null	LOADER	2
115552	E	CHEBI:115552	LINCS	null	1-(4-tert-butylphenyl)sulfonyl-N-(2-pyridinylmethyl)-2-piperidinecarboxamide	null	null	LOADER	2
115553	E	CHEBI:115553	LINCS	null	(4-benzoyl-1-methyl-3-pyrrolidinyl)-phenylmethanone	null	null	LOADER	2
115554	E	CHEBI:115554	LINCS	null	2,6-dimethyl-4-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]morpholine	null	null	LOADER	2
115555	E	CHEBI:115555	LINCS	null	2-[[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
115556	E	CHEBI:115556	LINCS	null	4-chloro-N-[3-(4-fluorophenyl)-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide	null	null	LOADER	2
115557	E	CHEBI:115557	LINCS	null	3-(2-furanyl)-3-(4-methylphenyl)-1-(4-morpholinyl)-1-propanone	null	null	LOADER	2
115558	E	CHEBI:115558	LINCS	null	N-(3,4-dichlorophenyl)-2-[4-(1-piperidinylsulfonyl)-1-piperazinyl]acetamide	null	null	LOADER	2
115559	E	CHEBI:115559	LINCS	null	N-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
115560	E	CHEBI:115560	LINCS	null	9-methyl-5,6,7,8-tetrahydrotetrazolo[5,1-b]quinazoline	null	null	LOADER	2
115561	E	CHEBI:115561	LINCS	null	4-[[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide	null	null	LOADER	2
115562	E	CHEBI:115562	LINCS	null	1-(4-bromophenyl)-3-(2-phenylethyl)thiourea	null	null	LOADER	2
115563	E	CHEBI:115563	LINCS	null	LSM-27020	null	null	LOADER	2
115564	E	CHEBI:115564	LINCS	null	2-thiophenecarboxylic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester	null	null	LOADER	2
115565	E	CHEBI:115565	LINCS	null	3-(4-fluorophenyl)-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
115566	E	CHEBI:115566	LINCS	null	3-pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester	null	null	LOADER	2
115567	E	CHEBI:115567	LINCS	null	3-phenyl-4-[[4-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one	null	null	LOADER	2
115568	E	CHEBI:115568	LINCS	null	1-(2,6-dimethylphenyl)-3-[[1-(4-methoxyphenyl)-3-pyrrolidinyl]methyl]thiourea	null	null	LOADER	2
115569	E	CHEBI:115569	LINCS	null	4-(2-oxazolo[4,5-b]pyridinyl)aniline	null	null	LOADER	2
115570	E	CHEBI:115570	LINCS	null	N-(2-furanylmethylideneamino)-4-methyl-6-phenyl-2-pyrimidinamine	null	null	LOADER	2
115571	E	CHEBI:115571	LINCS	null	[3-(4-chlorophenyl)-5-(methylthio)-1,2,4-triazol-1-yl]-(2-furanyl)methanone	null	null	LOADER	2
115572	E	CHEBI:115572	LINCS	null	4-fluoro-3-methoxy-N-(2-pyridinyl)benzenesulfonamide	null	null	LOADER	2
115573	E	CHEBI:115573	LINCS	null	2,4-difluorobenzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester	null	null	LOADER	2
115574	E	CHEBI:115574	LINCS	null	4,5-dimethyl-2-[4-(3-nitrophenyl)-2-thiazolyl]-1H-pyrazol-3-one	null	null	LOADER	2
115575	E	CHEBI:115575	LINCS	null	3-(carbamothioylhydrazinylidene)-N-(3,4-dichlorophenyl)butanamide	null	null	LOADER	2
115576	E	CHEBI:115576	LINCS	null	1-[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]-4-piperidinecarboxamide	null	null	LOADER	2
115577	E	CHEBI:115577	LINCS	null	N-(1,3-benzodioxol-5-yl)-5-bromo-3-pyridinecarboxamide	null	null	LOADER	2
115578	E	CHEBI:115578	LINCS	null	5-[(3-bromophenyl)methylidene]-2-[2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
115579	E	CHEBI:115579	LINCS	null	5-[[4-(diethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
115580	E	CHEBI:115580	LINCS	null	4,5-dimethyl-2-[[1-oxo-2-(4-quinazolinyloxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
115581	E	CHEBI:115581	LINCS	null	2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
115582	E	CHEBI:115582	LINCS	null	4-[4-(benzenesulfonyl)-1-piperazinyl]-2-methylquinoline	null	null	LOADER	2
115583	E	CHEBI:115583	LINCS	null	3,5-dimethyl-N-[2-(methylthio)phenyl]-4-isoxazolecarboxamide	null	null	LOADER	2
115584	E	CHEBI:115584	LINCS	null	4-[2-[[1-(4-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
115585	E	CHEBI:115585	LINCS	null	4-(2-phenylethylsulfamoyl)-1H-pyrrole-2-carboxylic acid methyl ester	null	null	LOADER	2
115586	E	CHEBI:115586	LINCS	null	2-[[4-amino-5-(3-chlorophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-methoxyethyl)butanamide	null	null	LOADER	2
115587	E	CHEBI:115587	LINCS	null	2-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]-1,3-benzothiazole	null	null	LOADER	2
115588	E	CHEBI:115588	LINCS	null	1-(3,4-dimethylphenyl)-2,5-dioxo-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarbonitrile	null	null	LOADER	2
115589	E	CHEBI:115589	LINCS	null	4-[(3-bromophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115590	E	CHEBI:115590	LINCS	null	2-chloro-8-[4-morpholinyl(oxo)methyl]-11-pyrido[2,1-b]quinazolinone	null	null	LOADER	2
115591	E	CHEBI:115591	LINCS	null	5-[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one	null	null	LOADER	2
115592	E	CHEBI:115592	LINCS	null	5-ethyl-3-[[4-(2-methylpropoxy)phenyl]methylthio]-1H-1,2,4-triazole	null	null	LOADER	2
115593	E	CHEBI:115593	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide	null	null	LOADER	2
115594	E	CHEBI:115594	LINCS	null	6-amino-3-(methoxymethyl)-4-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
115595	E	CHEBI:115595	LINCS	null	5-(3,4-dimethoxyphenyl)-2H-tetrazole	null	null	LOADER	2
115596	E	CHEBI:115596	LINCS	null	5-[3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid	null	null	LOADER	2
115597	E	CHEBI:115597	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]-3-thiophenecarboxamide	null	null	LOADER	2
115598	E	CHEBI:115598	LINCS	null	3-chloro-4-ethoxy-N-[3-(2-oxazolo[5,4-b]pyridinyl)phenyl]benzamide	null	null	LOADER	2
115599	E	CHEBI:115599	LINCS	null	N'-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1,2,4-triazol-1-yl)acetohydrazide	null	null	LOADER	2
115600	E	CHEBI:115600	LINCS	null	N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide	null	null	LOADER	2
115601	E	CHEBI:115601	LINCS	null	LSM-27058	null	null	LOADER	2
115602	E	CHEBI:115602	LINCS	null	4-morpholinecarboxylic acid [4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-4-yl)-2,6-dimethoxyphenyl] ester	null	null	LOADER	2
115603	E	CHEBI:115603	LINCS	null	LSM-27060	null	null	LOADER	2
115604	E	CHEBI:115604	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]acetamide	null	null	LOADER	2
115605	E	CHEBI:115605	LINCS	null	2-thiophen-2-yl-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
115606	E	CHEBI:115606	LINCS	null	2-[(2-oxo-3-indolyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
115607	E	CHEBI:115607	LINCS	null	N-[6-[2-[(6-methoxy-2-quinolinyl)methylidene]hydrazinyl]-6-oxohexyl]carbamic acid tert-butyl ester	null	null	LOADER	2
115608	E	CHEBI:115608	LINCS	null	4-(2-quinoxalinylamino)benzoic acid ethyl ester	null	null	LOADER	2
115609	E	CHEBI:115609	LINCS	null	N-(4-nitrophenyl)-2-phenoxyacetamide	null	null	LOADER	2
115610	E	CHEBI:115610	LINCS	null	5-[(1,3-benzodioxol-5-ylamino)methylidene]-1-cyclopropyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
115611	E	CHEBI:115611	LINCS	null	2-[4-(4-methoxyphenyl)-2-thiazolyl]guanidine	null	null	LOADER	2
115612	E	CHEBI:115612	LINCS	null	1-(2-furanylmethyl)-7,7-dimethyl-2-(4-methylphenyl)-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione	null	null	LOADER	2
115613	E	CHEBI:115613	LINCS	null	4-methoxy-N-(8-methyl-[1,3]dioxolo[4,5-g]quinazolin-6-yl)benzamide	null	null	LOADER	2
115614	E	CHEBI:115614	LINCS	null	2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-(2-furanylmethyl)-2-(3-pyridinyl)acetamide	null	null	LOADER	2
115615	E	CHEBI:115615	LINCS	null	3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylic acid ethyl ester	null	null	LOADER	2
115616	E	CHEBI:115616	LINCS	null	6-(butan-2-ylthio)-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
115617	E	CHEBI:115617	LINCS	null	N-(3-acetyl-2-methyl-5-benzofuranyl)-N-(8-quinolinylsulfonyl)acetamide	null	null	LOADER	2
115618	E	CHEBI:115618	LINCS	null	2-[3-[2-(2-furanylmethylamino)-2-oxoethyl]-5-[(4-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester	null	null	LOADER	2
115619	E	CHEBI:115619	LINCS	null	2,4-dimethyl-5-furo[3,2-b]pyrrolecarboxylic acid [3-methyl-1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester	null	null	LOADER	2
115620	E	CHEBI:115620	LINCS	null	N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide	null	null	LOADER	2
115621	E	CHEBI:115621	LINCS	null	3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester	null	null	LOADER	2
115622	E	CHEBI:115622	LINCS	null	N-[4-(4-morpholinyl)phenyl]-5-(2-nitrophenyl)-2-furancarboxamide	null	null	LOADER	2
115623	E	CHEBI:115623	LINCS	null	3-(2-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115624	E	CHEBI:115624	LINCS	null	2-[[[5-(3-chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
115625	E	CHEBI:115625	LINCS	null	N-[4-[oxo-(2-pyrrolylidenemethylhydrazo)methyl]phenyl]butanamide	null	null	LOADER	2
115626	E	CHEBI:115626	LINCS	null	3-ethoxy-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
115627	E	CHEBI:115627	LINCS	null	2-[[7-(3-chlorobut-2-enyl)-3-methyl-2,6-dioxo-8-purinyl]thio]butanoic acid ethyl ester	null	null	LOADER	2
115628	E	CHEBI:115628	LINCS	null	N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
115629	E	CHEBI:115629	LINCS	null	1-(2-furanylmethylideneamino)-3-methylthiourea	null	null	LOADER	2
115630	E	CHEBI:115630	LINCS	null	4-[3-methyl-5-(4-methylphenyl)-6-oxo-2,4-dihydropyrrolo[3,4-c]pyrazol-4-yl]benzoic acid methyl ester	null	null	LOADER	2
115631	E	CHEBI:115631	LINCS	null	1-(4-bromophenyl)-3-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]thiourea	null	null	LOADER	2
115632	E	CHEBI:115632	LINCS	null	4-tert-butyl-N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide	null	null	LOADER	2
115633	E	CHEBI:115633	LINCS	null	1-(3-hydroxy-2,4,4-trimethyl-1-oxido-5-thiophen-2-yl-2-imidazol-1-iumyl)ethanone	null	null	LOADER	2
115634	E	CHEBI:115634	LINCS	null	1-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
115635	E	CHEBI:115635	LINCS	null	N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamide	null	null	LOADER	2
115636	E	CHEBI:115636	LINCS	null	3-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid	null	null	LOADER	2
115637	E	CHEBI:115637	LINCS	null	2-[[3-oxo-2-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2H-imidazo[1,2-c]quinazolin-5-yl]thio]acetonitrile	null	null	LOADER	2
115638	E	CHEBI:115638	LINCS	null	1-[[(4-bromo-2-methyl-3-pyrazolyl)-oxomethyl]amino]-3-(2-methoxy-5-methylphenyl)thiourea	null	null	LOADER	2
115639	E	CHEBI:115639	LINCS	null	N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
115640	E	CHEBI:115640	LINCS	null	(4-chlorophenyl)-[5-(4-morpholinyl)-4-(2-pyridinyl)-2-thiophenyl]methanone	null	null	LOADER	2
115641	E	CHEBI:115641	LINCS	null	1-methyl-4-[2-oxo-2-(N-(phenylmethyl)anilino)ethyl]-5-pyrrolo[3,2-b]pyrrolecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
115642	E	CHEBI:115642	LINCS	null	4-(4-chlorophenyl)-3-(2-quinolinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115643	E	CHEBI:115643	LINCS	null	N-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-methylpropanamide	null	null	LOADER	2
115644	E	CHEBI:115644	LINCS	null	1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(1-indolyl)-2-propanol	null	null	LOADER	2
115645	E	CHEBI:115645	LINCS	null	N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide	null	null	LOADER	2
115646	E	CHEBI:115646	LINCS	null	2-thiophenecarboxylic acid [[amino-(2-methylphenyl)methylidene]amino] ester	null	null	LOADER	2
115647	E	CHEBI:115647	LINCS	null	2-(4,5,6,7-tetrahydroindazol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide	null	null	LOADER	2
115648	E	CHEBI:115648	LINCS	null	N'-(4-tert-butyl-2-thiazolyl)-4-chlorobenzohydrazide	null	null	LOADER	2
115649	E	CHEBI:115649	LINCS	null	5-bromo-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide	null	null	LOADER	2
115650	E	CHEBI:115650	LINCS	null	4-(4-chlorophenyl)-3-(2-phenylethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115651	E	CHEBI:115651	LINCS	null	LSM-27108	null	null	LOADER	2
115652	E	CHEBI:115652	LINCS	null	N-(5-chloro-2-methoxyphenyl)-2,4-dimethyl-5-oxazolecarboxamide	null	null	LOADER	2
115653	E	CHEBI:115653	LINCS	null	3-(phenylmethyl)-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one	null	null	LOADER	2
115654	E	CHEBI:115654	LINCS	null	3-(3,4-dimethylphenyl)sulfonyl-2-imino-1-prop-2-enyl-5-dipyrido[1,2-e:4',3'-f]pyrimidinone	null	null	LOADER	2
115655	E	CHEBI:115655	LINCS	null	2-furancarboxylic acid [4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
115656	E	CHEBI:115656	LINCS	null	3-(1-benzotriazolyl)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide	null	null	LOADER	2
115657	E	CHEBI:115657	LINCS	null	N-(6-bicyclo[3.2.0]hept-3-enylideneamino)-4-(phenoxymethyl)benzamide	null	null	LOADER	2
115658	E	CHEBI:115658	LINCS	null	3-(4-bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-propen-1-one	null	null	LOADER	2
115659	E	CHEBI:115659	LINCS	null	N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]propanamide	null	null	LOADER	2
115660	E	CHEBI:115660	LINCS	null	(2R)-2-[(1R,2S)-2-[(S)-benzenesulfonamido(phenyl)methyl]-2-methylcyclopropyl]-N-(2-naphthalenyl)propanamide	null	null	LOADER	2
115661	E	CHEBI:115661	LINCS	null	N-bis(N-methylanilino)phosphoryl-N-methylaniline	null	null	LOADER	2
115662	E	CHEBI:115662	LINCS	null	N-[3-(4-chlorophenyl)-2-methyl-3H-1,5-benzodiazepin-4-yl]benzamide	null	null	LOADER	2
115663	E	CHEBI:115663	LINCS	null	3-(2-bromophenyl)-4-[[4-(diethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
115664	E	CHEBI:115664	LINCS	null	2-[[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester	null	null	LOADER	2
115665	E	CHEBI:115665	LINCS	null	2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide	null	null	LOADER	2
115666	E	CHEBI:115666	LINCS	null	2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-N-phenylacetamide	null	null	LOADER	2
115667	E	CHEBI:115667	LINCS	null	N-[1-[(4-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide	null	null	LOADER	2
115668	E	CHEBI:115668	LINCS	null	2-[[(4-fluoro-2-nitroanilino)-sulfanylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
115669	E	CHEBI:115669	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
115670	E	CHEBI:115670	LINCS	null	N-(3-methylphenyl)-4-tetrazolo[1,5-a]quinoxalinamine	null	null	LOADER	2
115671	E	CHEBI:115671	LINCS	null	2-methyl-4-(1-methyl-4-pyrazolyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide	null	null	LOADER	2
115672	E	CHEBI:115672	LINCS	null	2-(3,4-dimethylphenyl)-4-(3-indolylidenemethyl)-5-methyl-1H-pyrazol-3-one	null	null	LOADER	2
115673	E	CHEBI:115673	LINCS	null	7-(1-azepanyl)-3-(2-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
115674	E	CHEBI:115674	LINCS	null	N-(4-fluorophenyl)-3-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide	null	null	LOADER	2
115675	E	CHEBI:115675	LINCS	null	N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-nitrobenzamide	null	null	LOADER	2
115676	E	CHEBI:115676	LINCS	null	2-[(2-tert-butyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
115677	E	CHEBI:115677	LINCS	null	3-methylbenzoic acid [1-(4-methyl-2-phenyl-5-thiazolyl)ethylideneamino] ester	null	null	LOADER	2
115678	E	CHEBI:115678	LINCS	null	8-[[butyl(ethyl)amino]methyl]-7-hydroxy-4-phenyl-1-benzopyran-2-one	null	null	LOADER	2
115679	E	CHEBI:115679	LINCS	null	1-(4-ethoxyphenyl)-3-[(1,3,3-trimethyl-2-indolylidene)methyl]pyrrolidine-2,5-dione	null	null	LOADER	2
115680	E	CHEBI:115680	LINCS	null	3-(5-bromo-2-furanyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole	null	null	LOADER	2
115681	E	CHEBI:115681	LINCS	null	3-(4-ethoxyanilino)-3-mercapto-1-(4-methyl-3-nitrophenyl)-2-(1-pyridin-1-iumyl)-2-propen-1-one	null	null	LOADER	2
115682	E	CHEBI:115682	LINCS	null	N-(4-bromophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide	null	null	LOADER	2
115683	E	CHEBI:115683	LINCS	null	1,3-benzothiazole-6-carboxylic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
115684	E	CHEBI:115684	LINCS	null	1-[4-methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone	null	null	LOADER	2
115685	E	CHEBI:115685	LINCS	null	2-[2-(difluoromethoxy)anilino]-1-(2,3-dihydroindol-1-yl)ethanone	null	null	LOADER	2
115686	E	CHEBI:115686	LINCS	null	5-bromo-N-[(4-tert-butylcyclohexylidene)amino]-2-furancarboxamide	null	null	LOADER	2
115687	E	CHEBI:115687	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-2-(2-methylphenoxy)acetamide	null	null	LOADER	2
115688	E	CHEBI:115688	LINCS	null	2-[(4-methyl-1-piperazinyl)methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carbonitrile	null	null	LOADER	2
115689	E	CHEBI:115689	LINCS	null	2-[fluoro(trifluoromethoxy)methyl]-6-methyl-1H-benzimidazole	null	null	LOADER	2
115690	E	CHEBI:115690	LINCS	null	1-[3-(2-furanyl)-7-(2-furanylmethylidene)-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
115691	E	CHEBI:115691	LINCS	null	4-(4-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide	null	null	LOADER	2
115692	E	CHEBI:115692	LINCS	null	3-[[oxo(thiophen-2-yl)methyl]amino]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
115693	E	CHEBI:115693	LINCS	null	5-methyl-N-(1-thiophen-2-ylethylideneamino)-1H-pyrazole-3-carboxamide	null	null	LOADER	2
115694	E	CHEBI:115694	LINCS	null	8-(diethylaminomethyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-hydroxy-1-benzopyran-4-one	null	null	LOADER	2
115695	E	CHEBI:115695	LINCS	null	N-(4-ethoxyphenyl)-2-[5-oxo-1-phenyl-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide	null	null	LOADER	2
115696	E	CHEBI:115696	LINCS	null	3-(2-amino-4-chlorophenoxy)-2-propenenitrile	null	null	LOADER	2
115697	E	CHEBI:115697	LINCS	null	N-(5-methyl-2-thiazolyl)cyclopentanecarboxamide	null	null	LOADER	2
115698	E	CHEBI:115698	LINCS	null	5-butyl-2-[2-(2-furanylmethylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
115699	E	CHEBI:115699	LINCS	null	2-(2-phenylanilino)-N-(phenylmethyl)acetamide	null	null	LOADER	2
115700	E	CHEBI:115700	LINCS	null	3-[1-(3,5-dichlorophenyl)-5-tetrazolyl]-5-methylisoxazole	null	null	LOADER	2
115701	E	CHEBI:115701	LINCS	null	7-anilino-1-(4-methylphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid ethyl ester	null	null	LOADER	2
115702	E	CHEBI:115702	LINCS	null	LSM-27159	null	null	LOADER	2
115703	E	CHEBI:115703	LINCS	null	2-(4-morpholinyl)-4-phenyl-5-thiazolecarboxaldehyde	null	null	LOADER	2
115704	E	CHEBI:115704	LINCS	null	N-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine	null	null	LOADER	2
115705	E	CHEBI:115705	LINCS	null	2-[(2-chlorophenyl)methylidene]-4-methyl-3-oxo-N-(3-pyridinylmethyl)-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
115706	E	CHEBI:115706	LINCS	null	3-benzamido-2-benzofurancarboxamide	null	null	LOADER	2
115707	E	CHEBI:115707	LINCS	null	2-(3,4-dimethoxyphenyl)-N-[3-(3-nitrophenyl)prop-2-enylideneamino]acetamide	null	null	LOADER	2
115708	E	CHEBI:115708	LINCS	null	N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
115709	E	CHEBI:115709	LINCS	null	2-[[1-(phenylmethyl)-3-indolyl]thio]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
115710	E	CHEBI:115710	LINCS	null	3,3,3-trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester	null	null	LOADER	2
115711	E	CHEBI:115711	LINCS	null	2-nitrobenzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester	null	null	LOADER	2
115712	E	CHEBI:115712	LINCS	null	2-[[2-[[4-(2-methoxyethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
115713	E	CHEBI:115713	LINCS	null	N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
115714	E	CHEBI:115714	LINCS	null	3-[2-(4-aminoanilino)-4-thiazolyl]-1-benzopyran-2-one	null	null	LOADER	2
115715	E	CHEBI:115715	LINCS	null	1-(3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(4-chlorophenyl)ethanone	null	null	LOADER	2
115716	E	CHEBI:115716	LINCS	null	1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine	null	null	LOADER	2
115717	E	CHEBI:115717	LINCS	null	6-amino-1,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
115718	E	CHEBI:115718	LINCS	null	LSM-27175	null	null	LOADER	2
115719	E	CHEBI:115719	LINCS	null	4-[6-(4-methylphenyl)-1H-pyrimidin-2-ylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
115720	E	CHEBI:115720	LINCS	null	N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chlorobenzamide	null	null	LOADER	2
115721	E	CHEBI:115721	LINCS	null	N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide	null	null	LOADER	2
115722	E	CHEBI:115722	LINCS	null	6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one	null	null	LOADER	2
115723	E	CHEBI:115723	LINCS	null	1-(phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
115724	E	CHEBI:115724	LINCS	null	1-(1-adamantyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]ethanone	null	null	LOADER	2
115725	E	CHEBI:115725	LINCS	null	4-chlorobenzoic acid [3-cyano-6-(3-methoxyphenyl)-2-pyridinyl] ester	null	null	LOADER	2
115726	E	CHEBI:115726	LINCS	null	4-amino-5-cyano-2-(1-naphthalenylmethylthio)-3-azaspiro[5.5]undeca-2,4-diene-1-carboxamide	null	null	LOADER	2
115727	E	CHEBI:115727	LINCS	null	4-chloro-N-[(2-methylpropylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
115728	E	CHEBI:115728	LINCS	null	3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
115729	E	CHEBI:115729	LINCS	null	4-methyl-N-[4-(4-morpholinyl)phenyl]benzamide	null	null	LOADER	2
115730	E	CHEBI:115730	LINCS	null	3-chloro-N-(5-chloro-2-pyridinyl)-4-ethoxybenzamide	null	null	LOADER	2
115731	E	CHEBI:115731	LINCS	null	[4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
115732	E	CHEBI:115732	LINCS	null	1-(3-methoxyphenyl)-3-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]urea	null	null	LOADER	2
115733	E	CHEBI:115733	LINCS	null	8-methoxy-N-(6-methyl-2-pyridinyl)-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
115734	E	CHEBI:115734	LINCS	null	1-(2-methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea	null	null	LOADER	2
115735	E	CHEBI:115735	LINCS	null	N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide	null	null	LOADER	2
115736	E	CHEBI:115736	LINCS	null	6-(4-methoxyphenyl)-N,3-dimethyl-2-imidazo[2,1-b]thiazolecarboxamide	null	null	LOADER	2
115737	E	CHEBI:115737	LINCS	null	N-(4-bromophenyl)-5-methyl-4-nitro-1H-pyrazol-3-amine	null	null	LOADER	2
115738	E	CHEBI:115738	LINCS	null	2-methoxy-6-[[(1-propyl-5-benzimidazolyl)amino]methyl]phenol	null	null	LOADER	2
115739	E	CHEBI:115739	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide	null	null	LOADER	2
115740	E	CHEBI:115740	LINCS	null	4-tert-butyl-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)benzamide	null	null	LOADER	2
115741	E	CHEBI:115741	LINCS	null	N-(3-chloro-2-quinoxalinyl)-2-naphthalenesulfonamide	null	null	LOADER	2
115742	E	CHEBI:115742	LINCS	null	2-quinolinecarboxylic acid (4-nitrophenyl) ester	null	null	LOADER	2
115743	E	CHEBI:115743	LINCS	null	1-(2,4-dichlorophenyl)-5-(dimethylamino)-3-penta-1,4-dienone	null	null	LOADER	2
115744	E	CHEBI:115744	LINCS	null	N-[3-(2-phenyl-4-thiazolyl)phenyl]propanamide	null	null	LOADER	2
115745	E	CHEBI:115745	LINCS	null	6-(chloromethyl)-N2-(3-methylphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
115746	E	CHEBI:115746	LINCS	null	N-[1-(3-methoxyphenyl)-3-(1-naphthalenylamino)-3-oxopropyl]benzamide	null	null	LOADER	2
115747	E	CHEBI:115747	LINCS	null	3-methyl-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]butanamide	null	null	LOADER	2
115748	E	CHEBI:115748	LINCS	null	6-ethyl-N-[2-(4-methoxyphenyl)ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine	null	null	LOADER	2
115749	E	CHEBI:115749	LINCS	null	3-(benzenesulfonyl)-1-cyclopropyl-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
115750	E	CHEBI:115750	LINCS	null	3-chloro-N-[3-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide	null	null	LOADER	2
115751	E	CHEBI:115751	LINCS	null	N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide	null	null	LOADER	2
115752	E	CHEBI:115752	LINCS	null	N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115753	E	CHEBI:115753	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115754	E	CHEBI:115754	LINCS	null	1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115755	E	CHEBI:115755	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115756	E	CHEBI:115756	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115757	E	CHEBI:115757	LINCS	null	4-fluoro-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115758	E	CHEBI:115758	LINCS	null	1-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115759	E	CHEBI:115759	LINCS	null	4-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115760	E	CHEBI:115760	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115761	E	CHEBI:115761	LINCS	null	1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115762	E	CHEBI:115762	LINCS	null	1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115763	E	CHEBI:115763	LINCS	null	1-[(5R,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115764	E	CHEBI:115764	LINCS	null	1-(4-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115765	E	CHEBI:115765	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115766	E	CHEBI:115766	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115767	E	CHEBI:115767	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115768	E	CHEBI:115768	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
115769	E	CHEBI:115769	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115770	E	CHEBI:115770	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115771	E	CHEBI:115771	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115772	E	CHEBI:115772	LINCS	null	(4R,7R,8S)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115773	E	CHEBI:115773	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115774	E	CHEBI:115774	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115775	E	CHEBI:115775	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115776	E	CHEBI:115776	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115777	E	CHEBI:115777	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115778	E	CHEBI:115778	LINCS	null	4-fluoro-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115779	E	CHEBI:115779	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115780	E	CHEBI:115780	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115781	E	CHEBI:115781	LINCS	null	(4R,7S,8S)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115782	E	CHEBI:115782	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115783	E	CHEBI:115783	LINCS	null	(4R,7R,8R)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115784	E	CHEBI:115784	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115785	E	CHEBI:115785	LINCS	null	N-[(4S,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115786	E	CHEBI:115786	LINCS	null	4-fluoro-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115787	E	CHEBI:115787	LINCS	null	1-(4-methoxyphenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115788	E	CHEBI:115788	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115789	E	CHEBI:115789	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115790	E	CHEBI:115790	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115791	E	CHEBI:115791	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115792	E	CHEBI:115792	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115793	E	CHEBI:115793	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115794	E	CHEBI:115794	LINCS	null	1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115795	E	CHEBI:115795	LINCS	null	4-fluoro-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115796	E	CHEBI:115796	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
115797	E	CHEBI:115797	LINCS	null	N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115798	E	CHEBI:115798	LINCS	null	(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115799	E	CHEBI:115799	LINCS	null	4-fluoro-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115800	E	CHEBI:115800	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115801	E	CHEBI:115801	LINCS	null	2,2,2-trifluoro-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115802	E	CHEBI:115802	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115803	E	CHEBI:115803	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115804	E	CHEBI:115804	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115805	E	CHEBI:115805	LINCS	null	1-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115806	E	CHEBI:115806	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115807	E	CHEBI:115807	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115808	E	CHEBI:115808	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115809	E	CHEBI:115809	LINCS	null	4-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115810	E	CHEBI:115810	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115811	E	CHEBI:115811	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115812	E	CHEBI:115812	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115813	E	CHEBI:115813	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
115814	E	CHEBI:115814	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115815	E	CHEBI:115815	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115816	E	CHEBI:115816	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115817	E	CHEBI:115817	LINCS	null	1-(4-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115818	E	CHEBI:115818	LINCS	null	N-[(5S,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115819	E	CHEBI:115819	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115820	E	CHEBI:115820	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115821	E	CHEBI:115821	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115822	E	CHEBI:115822	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115823	E	CHEBI:115823	LINCS	null	(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115824	E	CHEBI:115824	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115825	E	CHEBI:115825	LINCS	null	N-[(5R,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115826	E	CHEBI:115826	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115827	E	CHEBI:115827	LINCS	null	4-fluoro-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115828	E	CHEBI:115828	LINCS	null	1-(3,4-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115829	E	CHEBI:115829	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115830	E	CHEBI:115830	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115831	E	CHEBI:115831	LINCS	null	N-[(4S,7R,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115832	E	CHEBI:115832	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115833	E	CHEBI:115833	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115834	E	CHEBI:115834	LINCS	null	4-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115835	E	CHEBI:115835	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115836	E	CHEBI:115836	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115837	E	CHEBI:115837	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115838	E	CHEBI:115838	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115839	E	CHEBI:115839	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115840	E	CHEBI:115840	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115841	E	CHEBI:115841	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115842	E	CHEBI:115842	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115843	E	CHEBI:115843	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115844	E	CHEBI:115844	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
115845	E	CHEBI:115845	LINCS	null	1-(4-fluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115846	E	CHEBI:115846	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115847	E	CHEBI:115847	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115848	E	CHEBI:115848	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
115849	E	CHEBI:115849	LINCS	null	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115850	E	CHEBI:115850	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
115851	E	CHEBI:115851	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115852	E	CHEBI:115852	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115853	E	CHEBI:115853	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115854	E	CHEBI:115854	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115855	E	CHEBI:115855	LINCS	null	N-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115856	E	CHEBI:115856	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115857	E	CHEBI:115857	LINCS	null	1-(4-methoxyphenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115858	E	CHEBI:115858	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115859	E	CHEBI:115859	LINCS	null	1-(4-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115860	E	CHEBI:115860	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115861	E	CHEBI:115861	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115862	E	CHEBI:115862	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
115863	E	CHEBI:115863	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115864	E	CHEBI:115864	LINCS	null	(4S,7R,8S)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115865	E	CHEBI:115865	LINCS	null	1-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115866	E	CHEBI:115866	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115867	E	CHEBI:115867	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115868	E	CHEBI:115868	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
115869	E	CHEBI:115869	LINCS	null	1-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115870	E	CHEBI:115870	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115871	E	CHEBI:115871	LINCS	null	N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115872	E	CHEBI:115872	LINCS	null	(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115873	E	CHEBI:115873	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
115874	E	CHEBI:115874	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115875	E	CHEBI:115875	LINCS	null	4-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115876	E	CHEBI:115876	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115877	E	CHEBI:115877	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
115878	E	CHEBI:115878	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115879	E	CHEBI:115879	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115880	E	CHEBI:115880	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115881	E	CHEBI:115881	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115882	E	CHEBI:115882	LINCS	null	1-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115883	E	CHEBI:115883	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
115884	E	CHEBI:115884	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115885	E	CHEBI:115885	LINCS	null	1-(4-methoxyphenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115886	E	CHEBI:115886	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115887	E	CHEBI:115887	LINCS	null	2,2,2-trifluoro-N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115888	E	CHEBI:115888	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115889	E	CHEBI:115889	LINCS	null	N-[(5S,6R,9R)-8-[cyclohexyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
115890	E	CHEBI:115890	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115891	E	CHEBI:115891	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115892	E	CHEBI:115892	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115893	E	CHEBI:115893	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115894	E	CHEBI:115894	LINCS	null	(4S,7S,8R)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115895	E	CHEBI:115895	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115896	E	CHEBI:115896	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115897	E	CHEBI:115897	LINCS	null	N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115898	E	CHEBI:115898	LINCS	null	4-fluoro-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115899	E	CHEBI:115899	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115900	E	CHEBI:115900	LINCS	null	N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115901	E	CHEBI:115901	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115902	E	CHEBI:115902	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115903	E	CHEBI:115903	LINCS	null	N-[(5S,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115904	E	CHEBI:115904	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115905	E	CHEBI:115905	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115906	E	CHEBI:115906	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115907	E	CHEBI:115907	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115908	E	CHEBI:115908	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115909	E	CHEBI:115909	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115910	E	CHEBI:115910	LINCS	null	(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115911	E	CHEBI:115911	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115912	E	CHEBI:115912	LINCS	null	N-[(5R,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115913	E	CHEBI:115913	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115914	E	CHEBI:115914	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115915	E	CHEBI:115915	LINCS	null	1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115916	E	CHEBI:115916	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115917	E	CHEBI:115917	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115918	E	CHEBI:115918	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115919	E	CHEBI:115919	LINCS	null	(4S,7R,8R)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115920	E	CHEBI:115920	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
115921	E	CHEBI:115921	LINCS	null	N-[(4R,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115922	E	CHEBI:115922	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115923	E	CHEBI:115923	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115924	E	CHEBI:115924	LINCS	null	N-[(4S,7R,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115925	E	CHEBI:115925	LINCS	null	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115926	E	CHEBI:115926	LINCS	null	N-[(4R,7S,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115927	E	CHEBI:115927	LINCS	null	N-[(5S,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115928	E	CHEBI:115928	LINCS	null	4-fluoro-N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
115929	E	CHEBI:115929	LINCS	null	2,2,2-trifluoro-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115930	E	CHEBI:115930	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115931	E	CHEBI:115931	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115932	E	CHEBI:115932	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115933	E	CHEBI:115933	LINCS	null	N-[(5R,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115934	E	CHEBI:115934	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115935	E	CHEBI:115935	LINCS	null	N-[(5S,6R,9R)-8-(benzenesulfonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
115936	E	CHEBI:115936	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115937	E	CHEBI:115937	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115938	E	CHEBI:115938	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115939	E	CHEBI:115939	LINCS	null	N-[(4S,7S,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115940	E	CHEBI:115940	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115941	E	CHEBI:115941	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
115942	E	CHEBI:115942	LINCS	null	2-methoxy-N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115943	E	CHEBI:115943	LINCS	null	N-[(4R,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115944	E	CHEBI:115944	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115945	E	CHEBI:115945	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115946	E	CHEBI:115946	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115947	E	CHEBI:115947	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115948	E	CHEBI:115948	LINCS	null	1-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115949	E	CHEBI:115949	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115950	E	CHEBI:115950	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115951	E	CHEBI:115951	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115952	E	CHEBI:115952	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
115953	E	CHEBI:115953	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115954	E	CHEBI:115954	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115955	E	CHEBI:115955	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115956	E	CHEBI:115956	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115957	E	CHEBI:115957	LINCS	null	1-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115960	E	CHEBI:115960	LINCS	null	(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115961	E	CHEBI:115961	LINCS	null	1-(4-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115962	E	CHEBI:115962	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115963	E	CHEBI:115963	LINCS	null	(4S,7S,8S)-14-(ethylsulfonylamino)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
115964	E	CHEBI:115964	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115965	E	CHEBI:115965	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115966	E	CHEBI:115966	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115967	E	CHEBI:115967	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
115968	E	CHEBI:115968	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115969	E	CHEBI:115969	LINCS	null	1-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115970	E	CHEBI:115970	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide	null	null	LOADER	2
115971	E	CHEBI:115971	LINCS	null	N-[(4S,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115972	E	CHEBI:115972	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115973	E	CHEBI:115973	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115974	E	CHEBI:115974	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115975	E	CHEBI:115975	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115976	E	CHEBI:115976	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115977	E	CHEBI:115977	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115978	E	CHEBI:115978	LINCS	null	N-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
115979	E	CHEBI:115979	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
115980	E	CHEBI:115980	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115981	E	CHEBI:115981	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
115982	E	CHEBI:115982	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115983	E	CHEBI:115983	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
115984	E	CHEBI:115984	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115985	E	CHEBI:115985	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115986	E	CHEBI:115986	LINCS	null	N-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
115987	E	CHEBI:115987	LINCS	null	N-[(5S,6S,9S)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115988	E	CHEBI:115988	LINCS	null	1-(4-methoxyphenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115989	E	CHEBI:115989	LINCS	null	1-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
115990	E	CHEBI:115990	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115991	E	CHEBI:115991	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
115992	E	CHEBI:115992	LINCS	null	1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
115993	E	CHEBI:115993	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
115994	E	CHEBI:115994	LINCS	null	2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
115995	E	CHEBI:115995	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115996	E	CHEBI:115996	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
115997	E	CHEBI:115997	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
115998	E	CHEBI:115998	LINCS	null	1-(4-methoxyphenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
115999	E	CHEBI:115999	LINCS	null	1-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
116000	E	CHEBI:116000	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116001	E	CHEBI:116001	LINCS	null	N-[(5S,6R,9R)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116002	E	CHEBI:116002	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116003	E	CHEBI:116003	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116004	E	CHEBI:116004	LINCS	null	(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
116005	E	CHEBI:116005	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
116006	E	CHEBI:116006	LINCS	null	4-fluoro-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
116007	E	CHEBI:116007	LINCS	null	N-[(4R,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116008	E	CHEBI:116008	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
116009	E	CHEBI:116009	LINCS	null	2,2,2-trifluoro-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
116010	E	CHEBI:116010	LINCS	null	4-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
116011	E	CHEBI:116011	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
116012	E	CHEBI:116012	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116013	E	CHEBI:116013	LINCS	null	(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
116014	E	CHEBI:116014	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116015	E	CHEBI:116015	LINCS	null	2,2,2-trifluoro-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
116016	E	CHEBI:116016	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116017	E	CHEBI:116017	LINCS	null	N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116018	E	CHEBI:116018	LINCS	null	4-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
116019	E	CHEBI:116019	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
116020	E	CHEBI:116020	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116021	E	CHEBI:116021	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116022	E	CHEBI:116022	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116023	E	CHEBI:116023	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
116024	E	CHEBI:116024	LINCS	null	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116025	E	CHEBI:116025	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116026	E	CHEBI:116026	LINCS	null	N-[(4S,7R,8S)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116027	E	CHEBI:116027	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116028	E	CHEBI:116028	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116029	E	CHEBI:116029	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
116030	E	CHEBI:116030	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116031	E	CHEBI:116031	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116032	E	CHEBI:116032	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
116033	E	CHEBI:116033	LINCS	null	N-[(5R,6S,9R)-8-[(2-fluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116034	E	CHEBI:116034	LINCS	null	(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-14-[[oxo-(propan-2-ylamino)methyl]amino]-N-propan-2-yl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
116035	E	CHEBI:116035	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
116036	E	CHEBI:116036	LINCS	null	N-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116037	E	CHEBI:116037	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116038	E	CHEBI:116038	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116039	E	CHEBI:116039	LINCS	null	1-(3-fluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116040	E	CHEBI:116040	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
116041	E	CHEBI:116041	LINCS	null	1-(4-methoxyphenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116042	E	CHEBI:116042	LINCS	null	N-[(4R,7R,8R)-5-benzoyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116043	E	CHEBI:116043	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
116044	E	CHEBI:116044	LINCS	null	N-[(5R,6R,9S)-8-[(2-fluorophenyl)-oxomethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116045	E	CHEBI:116045	LINCS	null	1-(4-chlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116046	E	CHEBI:116046	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
116047	E	CHEBI:116047	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116048	E	CHEBI:116048	LINCS	null	1-(3-fluorophenyl)-3-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116049	E	CHEBI:116049	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
116050	E	CHEBI:116050	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116051	E	CHEBI:116051	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
116052	E	CHEBI:116052	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116053	E	CHEBI:116053	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
116054	E	CHEBI:116054	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
116055	E	CHEBI:116055	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116056	E	CHEBI:116056	LINCS	null	N-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116057	E	CHEBI:116057	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116058	E	CHEBI:116058	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116059	E	CHEBI:116059	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
116060	E	CHEBI:116060	LINCS	null	4-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
116061	E	CHEBI:116061	LINCS	null	N-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
116062	E	CHEBI:116062	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
116063	E	CHEBI:116063	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
116064	E	CHEBI:116064	LINCS	null	2-methoxy-N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
116065	E	CHEBI:116065	LINCS	null	N-[(4R,7S,8S)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116066	E	CHEBI:116066	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
116067	E	CHEBI:116067	LINCS	null	1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
116068	E	CHEBI:116068	LINCS	null	1-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenylurea	null	null	LOADER	2
116069	E	CHEBI:116069	LINCS	null	2,2,2-trifluoro-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
116070	E	CHEBI:116070	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
116071	E	CHEBI:116071	LINCS	null	1-(3,4-dichlorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
116072	E	CHEBI:116072	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
116073	E	CHEBI:116073	LINCS	null	N-[[5-(4-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
116074	E	CHEBI:116074	LINCS	null	5-(3-nitrophenyl)-3-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
116075	E	CHEBI:116075	LINCS	null	3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea	null	null	LOADER	2
116076	E	CHEBI:116076	LINCS	null	4-(2-imidazo[1,2-a]pyridinylmethoxy)benzaldehyde	null	null	LOADER	2
116077	E	CHEBI:116077	LINCS	null	4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime	null	2017-03-13	LOADER	2
116078	E	CHEBI:116078	LINCS	null	N,6-dimethyl-2-[[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
116079	E	CHEBI:116079	LINCS	null	4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-2-(2-furanylmethyl)-7-methoxyisoquinoline-1,3-dione	null	null	LOADER	2
116080	E	CHEBI:116080	LINCS	null	3-[4-[2-(2-fluorophenyl)ethylamino]-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide	null	null	LOADER	2
116081	E	CHEBI:116081	LINCS	null	5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-thiophenecarboxamide	null	null	LOADER	2
116082	E	CHEBI:116082	LINCS	null	1-[4-[(2-methyl-4-quinolinyl)amino]phenyl]ethanone	null	null	LOADER	2
116083	E	CHEBI:116083	LINCS	null	N-(3-methylphenyl)-2-[4-[(5-methyl-2-thiophenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
116084	E	CHEBI:116084	LINCS	null	3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
116085	E	CHEBI:116085	LINCS	null	3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-oxobutyl]-6,7-diethoxy-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
116086	E	CHEBI:116086	LINCS	null	3-[[4-(1-benzotriazolyl)-1-piperidinyl]sulfonyl]-N-cyclopentylbenzenesulfonamide	null	null	LOADER	2
116087	E	CHEBI:116087	LINCS	null	N-[(3-methoxyphenyl)methyl]-1-propyl-5-benzimidazolamine	null	null	LOADER	2
116088	E	CHEBI:116088	LINCS	null	2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(9,10-dioxo-2-anthracenyl)acetamide	null	null	LOADER	2
116089	E	CHEBI:116089	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide	null	null	LOADER	2
116090	E	CHEBI:116090	LINCS	null	5-[(3,4-dimethoxyphenyl)methyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
116091	E	CHEBI:116091	LINCS	null	2-(2,6-dimethylphenoxy)-N-[(1-methyl-2-pyrrolyl)methylideneamino]acetamide	null	null	LOADER	2
116092	E	CHEBI:116092	LINCS	null	3-[(1-cyclopentyl-5-tetrazolyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-7-methyl-1H-quinolin-2-one	null	null	LOADER	2
116093	E	CHEBI:116093	LINCS	null	2-chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
116094	E	CHEBI:116094	LINCS	null	N-(4-ethylphenyl)-3-(1-pyrrolyl)propanamide	null	null	LOADER	2
116095	E	CHEBI:116095	LINCS	null	2-(hydroxymethyl)-N-(phenylmethyl)benzamide	null	null	LOADER	2
116096	E	CHEBI:116096	LINCS	null	1-(3,4-dichlorophenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)urea	null	null	LOADER	2
116097	E	CHEBI:116097	LINCS	null	4-(4-acetylphenoxy)butanoic acid [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl ester	null	null	LOADER	2
116098	E	CHEBI:116098	LINCS	null	2-(2-methoxyanilino)-2-(2-phenylmethoxyphenyl)acetonitrile	null	null	LOADER	2
116099	E	CHEBI:116099	LINCS	null	1-[4-cyano-2-(2-furanyl)-5-oxazolyl]-4-piperidinecarboxamide	null	null	LOADER	2
116100	E	CHEBI:116100	LINCS	null	2-[2-[2-(3-fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione	null	null	LOADER	2
116101	E	CHEBI:116101	LINCS	null	N,N-dimethyl-3-[(4-methylphenyl)thio]propanamide	null	null	LOADER	2
116102	E	CHEBI:116102	LINCS	null	N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide	null	null	LOADER	2
116103	E	CHEBI:116103	LINCS	null	N-(2-furanylmethyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide	null	null	LOADER	2
116104	E	CHEBI:116104	LINCS	null	N-(4-methoxyphenyl)-5-[2-(trifluoromethyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
116105	E	CHEBI:116105	LINCS	null	4-(2,6-dimethylphenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine	null	null	LOADER	2
116106	E	CHEBI:116106	LINCS	null	2-[[2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-1-oxoethyl]amino]-4-methylpentanoic acid methyl ester	null	null	LOADER	2
116107	E	CHEBI:116107	LINCS	null	1-(1H-benzimidazol-2-yl)-3-cyclohexylurea	null	null	LOADER	2
116108	E	CHEBI:116108	LINCS	null	N-(6-methoxy-3-pyridinyl)-3-methyl-2-thiophenecarboxamide	null	null	LOADER	2
116109	E	CHEBI:116109	LINCS	null	(4-chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone	null	null	LOADER	2
116110	E	CHEBI:116110	LINCS	null	N'-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanehydrazide	null	null	LOADER	2
116111	E	CHEBI:116111	LINCS	null	N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide	null	null	LOADER	2
116112	E	CHEBI:116112	LINCS	null	N-[2-(4-chlorophenyl)ethyl]-2-[ethyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide	null	null	LOADER	2
116113	E	CHEBI:116113	LINCS	null	N-(1-naphthalenyl)-4-(phenylmethyl)-1-piperazinecarboxamide	null	null	LOADER	2
116114	E	CHEBI:116114	LINCS	null	2-(2-methoxyethylthio)-N-(2-thiazolyl)benzamide	null	null	LOADER	2
116115	E	CHEBI:116115	LINCS	null	3-[(1-phenyl-5-tetrazolyl)thio]-2-oxolanone	null	null	LOADER	2
116116	E	CHEBI:116116	LINCS	null	2-[(1-amino-1-oxopropan-2-yl)thio]-3-butyl-4-oxo-7-quinazolinecarboxylic acid methyl ester	null	null	LOADER	2
116117	E	CHEBI:116117	LINCS	null	2-methoxy-3-methyl-N-[4-(4-morpholinylmethyl)phenyl]benzamide	null	null	LOADER	2
116118	E	CHEBI:116118	LINCS	null	5-methyl-2-(2-phenylethylamino)-4-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
116119	E	CHEBI:116119	LINCS	null	4-(6-fluoro-3-methyl-4-oxo-1-benzopyran-2-yl)-2-methyl-1-phthalazinone	null	null	LOADER	2
116120	E	CHEBI:116120	LINCS	null	1-(3,3-dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
116121	E	CHEBI:116121	LINCS	null	2-nitrobenzoic acid [1,1,1,3,3,3-hexafluoro-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]propan-2-yl] ester	null	null	LOADER	2
116122	E	CHEBI:116122	LINCS	null	4-[[4-[[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester	null	null	LOADER	2
116123	E	CHEBI:116123	LINCS	null	N-[1-(1H-benzimidazol-2-yl)-2-thiophen-2-ylethenyl]-3,4-dimethoxybenzamide	null	null	LOADER	2
116124	E	CHEBI:116124	LINCS	null	N-(4-hydroxy-3,5-dimethylphenyl)-2,5-dimethyl-3-thiophenesulfonamide	null	null	LOADER	2
116125	E	CHEBI:116125	LINCS	null	1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methoxyphenyl)-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
116126	E	CHEBI:116126	LINCS	null	5-bromo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
116127	E	CHEBI:116127	LINCS	null	5-thiophen-2-yl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine	null	null	LOADER	2
116128	E	CHEBI:116128	LINCS	null	N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-[(3-ethyl-5,8-dimethyl-2-quinolinyl)thio]acetamide	null	null	LOADER	2
116129	E	CHEBI:116129	LINCS	null	3-(2,2-dimethoxyethyl)-4-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116130	E	CHEBI:116130	LINCS	null	2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-nitrophenyl)acetamide	null	null	LOADER	2
116131	E	CHEBI:116131	LINCS	null	(5-bromo-2-thiophenyl)-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methanone	null	null	LOADER	2
116132	E	CHEBI:116132	LINCS	null	2-[5-amino-1-(2-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one	null	null	LOADER	2
116133	E	CHEBI:116133	LINCS	null	6-hydroxy-7-(3-phenylprop-2-enyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one	null	null	LOADER	2
116134	E	CHEBI:116134	LINCS	null	5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzoic acid [2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl] ester	null	null	LOADER	2
116135	E	CHEBI:116135	LINCS	null	1-(2-pyridin-4-yl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone	null	null	LOADER	2
116136	E	CHEBI:116136	LINCS	null	N-[[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]cyclopropanecarboxamide	null	null	LOADER	2
116137	E	CHEBI:116137	LINCS	null	2-cyano-N-(2-methoxyphenyl)-3-[5-nitro-2-(1-pyrrolidinyl)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
116138	E	CHEBI:116138	LINCS	null	N-(4-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide	null	null	LOADER	2
116139	E	CHEBI:116139	LINCS	null	LSM-27595	null	null	LOADER	2
116140	E	CHEBI:116140	LINCS	null	4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide	null	null	LOADER	2
116141	E	CHEBI:116141	LINCS	null	4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methyl-1-phthalazinone	null	null	LOADER	2
116142	E	CHEBI:116142	LINCS	null	5-oxo-2-pyrrolidinecarboxylic acid [2-[3-(4-methoxyphenyl)-5-(2-naphthalenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester	null	null	LOADER	2
116143	E	CHEBI:116143	LINCS	null	N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]acetamide	null	null	LOADER	2
116144	E	CHEBI:116144	LINCS	null	8-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]quinoline	null	null	LOADER	2
116145	E	CHEBI:116145	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
116146	E	CHEBI:116146	LINCS	null	N-(2-furanylmethyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide	null	null	LOADER	2
116148	E	CHEBI:116148	LINCS	null	2-(2-nitrophenyl)acetic acid [[amino(3-pyridinyl)methylidene]amino] ester	null	null	LOADER	2
116149	E	CHEBI:116149	LINCS	null	N-[2-(2-ethyl-5-tetrazolyl)phenyl]-4-(1-tetrazolyl)benzamide	null	null	LOADER	2
116150	E	CHEBI:116150	LINCS	null	3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(cyclopropylamino)-2-oxoethyl] ester	null	null	LOADER	2
116151	E	CHEBI:116151	LINCS	null	N'-[(2-chlorophenyl)-oxomethyl]-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarbohydrazide	null	null	LOADER	2
116152	E	CHEBI:116152	LINCS	null	3-[[(2,5-dimethyl-3-furanyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
116153	E	CHEBI:116153	LINCS	null	2-[2-furanyl(oxo)methyl]imino-5-oxo-1-propan-2-yl-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
116154	E	CHEBI:116154	LINCS	null	1-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone	null	null	LOADER	2
116155	E	CHEBI:116155	LINCS	null	2-[[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]methyl]-5-phenyl-1,3,4-oxadiazole	null	null	LOADER	2
116156	E	CHEBI:116156	LINCS	null	4-[2-[3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide	null	null	LOADER	2
116157	E	CHEBI:116157	LINCS	null	2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxylic acid	null	null	LOADER	2
116158	E	CHEBI:116158	LINCS	null	N-(2-carbamoylphenyl)-4-ethyl-5-methyl-3-thiophenecarboxamide	null	null	LOADER	2
116159	E	CHEBI:116159	LINCS	null	N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
116160	E	CHEBI:116160	LINCS	null	1-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
116161	E	CHEBI:116161	LINCS	null	1-phenyl-2-[2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-1-benzimidazolyl]ethanone	null	null	LOADER	2
116162	E	CHEBI:116162	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)-4-(4-morpholinyl)-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
116163	E	CHEBI:116163	LINCS	null	2-ethyl-4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester	null	null	LOADER	2
116164	E	CHEBI:116164	LINCS	null	8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione	null	null	LOADER	2
116165	E	CHEBI:116165	LINCS	null	4-[[diethylamino(oxo)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
116166	E	CHEBI:116166	LINCS	null	2,6-dichloro-1,7-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione	null	null	LOADER	2
116167	E	CHEBI:116167	LINCS	null	2,4-dimethyl-3-nitroso-1H-1,5-benzodiazepine	null	null	LOADER	2
116168	E	CHEBI:116168	LINCS	null	2-(1,3-benzoxazol-2-ylthio)propanoic acid	null	null	LOADER	2
116169	E	CHEBI:116169	LINCS	null	4-(3-hydroxyphenyl)-1-(thiophen-2-ylmethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
116170	E	CHEBI:116170	LINCS	null	4-[4-(3-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]morpholine	null	null	LOADER	2
116171	E	CHEBI:116171	LINCS	null	N-(2-methoxyphenyl)-6-methyl-4-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide	null	null	LOADER	2
116172	E	CHEBI:116172	LINCS	null	4-phenacyloxybenzoic acid methyl ester	null	null	LOADER	2
116173	E	CHEBI:116173	LINCS	null	(1-methylsulfonyl-4-piperidinyl)-(4-morpholinyl)methanone	null	null	LOADER	2
116174	E	CHEBI:116174	LINCS	null	5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
116175	E	CHEBI:116175	LINCS	null	2-(4-bromophenyl)-4-quinolinecarboxylic acid (2-oxo-3-oxolanyl) ester	null	null	LOADER	2
116176	E	CHEBI:116176	LINCS	null	1-(1,3-benzothiazol-2-yl)-3-phenylurea	null	null	LOADER	2
116177	E	CHEBI:116177	LINCS	null	N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide	null	null	LOADER	2
116178	E	CHEBI:116178	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-(5-methyl-2-furanyl)-2-propen-1-one	null	null	LOADER	2
116179	E	CHEBI:116179	LINCS	null	5-(4-methylphenyl)-2H-tetrazole	null	null	LOADER	2
116180	E	CHEBI:116180	LINCS	null	3-methyl-6-(1-naphthalenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
116181	E	CHEBI:116181	LINCS	null	N-(1-adamantylmethyl)-2-ethyl-3-methoxy-6-indazolecarboxamide	null	null	LOADER	2
116182	E	CHEBI:116182	LINCS	null	N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide	null	null	LOADER	2
116183	E	CHEBI:116183	LINCS	null	N-(4-cyano-2-methyl-3-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
116184	E	CHEBI:116184	LINCS	null	7'-amino-1',3'-dimethyl-2,2',4'-trioxo-6'-spiro[1H-indole-3,5'-pyrano[2,3-d]pyrimidine]carbonitrile	null	null	LOADER	2
116185	E	CHEBI:116185	LINCS	null	[[2-[5-(2-chlorophenyl)-1-tetrazolyl]-6,8-dioxabicyclo[3.2.1]octan-4-ylidene]amino]thiourea	null	null	LOADER	2
116186	E	CHEBI:116186	LINCS	null	5-[(2-phenyl-5-pyrimidinyl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
116187	E	CHEBI:116187	LINCS	null	6,7-dimethoxy-3-(2-oxolanylmethyl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
116188	E	CHEBI:116188	LINCS	null	N-[3-[[2-furanyl(oxo)methyl]amino]phenyl]-1-isoquinolinecarboxamide	null	null	LOADER	2
116189	E	CHEBI:116189	LINCS	null	7-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-prop-2-enyl-1H-quinazoline-2,4-dione	null	null	LOADER	2
116190	E	CHEBI:116190	LINCS	null	N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)butanamide	null	null	LOADER	2
116191	E	CHEBI:116191	LINCS	null	1-cyclopropyl-3-(4-sulfamoylphenyl)thiourea	null	null	LOADER	2
116192	E	CHEBI:116192	LINCS	null	4-methyl-N-[3-(4-morpholinyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide	null	null	LOADER	2
116193	E	CHEBI:116193	LINCS	null	4-(5-amino-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine	null	null	LOADER	2
116194	E	CHEBI:116194	LINCS	null	N-[4-(4-acetyl-1-piperazinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
116195	E	CHEBI:116195	LINCS	null	1-[2-[(3-chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea	null	null	LOADER	2
116196	E	CHEBI:116196	LINCS	null	N-[(4-fluorophenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine	null	null	LOADER	2
116197	E	CHEBI:116197	LINCS	null	N-[(3,5-dimethyl-4-isoxazolyl)methylideneamino]-2-quinolinamine	null	null	LOADER	2
116198	E	CHEBI:116198	LINCS	null	N-[(4-tert-butylphenyl)methylideneamino]-2-pyridinecarboxamide	null	null	LOADER	2
116199	E	CHEBI:116199	LINCS	null	N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine	null	null	LOADER	2
116200	E	CHEBI:116200	LINCS	null	4,6-bis(trifluoromethyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one	null	null	LOADER	2
116201	E	CHEBI:116201	LINCS	null	2-methyl-N-[(5-nitro-2-furanyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide	null	null	LOADER	2
116202	E	CHEBI:116202	LINCS	null	7-[(3,5-dimethyl-4-isoxazolyl)methoxy]-1-benzopyran-2-one	null	null	LOADER	2
116203	E	CHEBI:116203	LINCS	null	2-furancarboxylic acid [4-[(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester	null	null	LOADER	2
116204	E	CHEBI:116204	LINCS	null	2-(4-chlorophenyl)sulfonylquinoxaline	null	null	LOADER	2
116205	E	CHEBI:116205	LINCS	null	2-cyano-N-(phenylmethyl)-2-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide	null	null	LOADER	2
116206	E	CHEBI:116206	LINCS	null	N-[(2-adamantylamino)-sulfanylidenemethyl]hexanamide	null	null	LOADER	2
116207	E	CHEBI:116207	LINCS	null	N-[(3-methyl-2-thiophenyl)methylideneamino]-2-thiophenecarboxamide	null	null	LOADER	2
116208	E	CHEBI:116208	LINCS	null	2-(4-chlorophenyl)sulfonyl-2-(phenylhydrazinylidene)acetohydrazide	null	null	LOADER	2
116209	E	CHEBI:116209	LINCS	null	3-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
116210	E	CHEBI:116210	LINCS	null	5-imino-6-[[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one	null	null	LOADER	2
116211	E	CHEBI:116211	LINCS	null	N-(4-phenylmethoxyphenyl)carbamic acid methyl ester	null	null	LOADER	2
116212	E	CHEBI:116212	LINCS	null	4-[[2-[4-(2-chlorophenyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
116213	E	CHEBI:116213	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide	null	null	LOADER	2
116214	E	CHEBI:116214	LINCS	null	N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-isoindolylidene]-2-thiophenecarboxamide	null	null	LOADER	2
116215	E	CHEBI:116215	LINCS	null	3-(4-benzoyl-1-piperazinyl)-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile	null	null	LOADER	2
116216	E	CHEBI:116216	LINCS	null	N-(3-oxo-2-benzo[f][1]benzopyranyl)acetamide	null	null	LOADER	2
116217	E	CHEBI:116217	LINCS	null	5,6-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
116218	E	CHEBI:116218	LINCS	null	2-[[3-[2-(diethylamino)ethyl]-4-oxo-[1]benzothiolo[3,2-d]pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide	null	null	LOADER	2
116219	E	CHEBI:116219	LINCS	null	5-methyl-N-(3-pyridinyl)-3-isoxazolecarboxamide	null	null	LOADER	2
116220	E	CHEBI:116220	LINCS	null	2-(4-chlorophenyl)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide	null	null	LOADER	2
116221	E	CHEBI:116221	LINCS	null	7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile	null	null	LOADER	2
116222	E	CHEBI:116222	LINCS	null	3-hydroxy-1-adamantanecarboxylic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
116223	E	CHEBI:116223	LINCS	null	3-[4-(4-morpholinylsulfonyl)phenyl]propanoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
116224	E	CHEBI:116224	LINCS	null	2-methoxy-1-(1-methyl-2-benzimidazolyl)-1-phenylethanamine	null	null	LOADER	2
116227	E	CHEBI:116227	LINCS	null	acetic acid (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) ester	null	2016-05-12	LOADER	2
116228	E	CHEBI:116228	LINCS	null	2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethylphenyl)-3-hydroxy-5-nitro-4-triazolimine	null	null	LOADER	2
116229	E	CHEBI:116229	LINCS	null	7-chloro-N-(phenylmethyl)-4-quinolinamine	null	null	LOADER	2
116230	E	CHEBI:116230	LINCS	null	3-[[cyclopropyl(oxo)methyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
116231	E	CHEBI:116231	LINCS	null	N-[2-(4-fluoroanilino)-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
116232	E	CHEBI:116232	LINCS	null	4-methyl-N-[(1-oxopentylhydrazo)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
116233	E	CHEBI:116233	LINCS	null	3-methyl-4-(7-methyl-2-indolizinyl)-1,2,5-oxadiazole	null	null	LOADER	2
116234	E	CHEBI:116234	LINCS	null	3-(4-oxo-3-quinazolinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide	null	null	LOADER	2
116235	E	CHEBI:116235	LINCS	null	1-[2-[2-[3-(trifluoromethyl)phenoxy]ethoxy]ethyl]-1,2,4-triazole	null	null	LOADER	2
116236	E	CHEBI:116236	LINCS	null	2-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-6-phenylthiazolo[3,2-b][1,2,4]triazine-3,7-dione	null	null	LOADER	2
116237	E	CHEBI:116237	LINCS	null	3-(3-bromoanilino)-2-oxo-1H-indole-3-carbonitrile	null	null	LOADER	2
116238	E	CHEBI:116238	LINCS	null	N-(4-methylcyclohexyl)-1-(2-pyrazinyl)-4-piperidinecarboxamide	null	null	LOADER	2
116239	E	CHEBI:116239	LINCS	null	(2S,3S,4R)-4-cyclopropyl-2-ethoxy-3-(3-hydroxypropyl)-N-prop-2-ynyl-3,4-dihydro-2H-pyran-6-carboxamide	null	2018-03-07	LOADER	2
116240	E	CHEBI:116240	LINCS	null	2-(1,3-benzoxazol-2-ylamino)-7,7-dimethyl-4-(2-pyridinyl)-1,4,6,8-tetrahydroquinazolin-5-one	null	null	LOADER	2
116241	E	CHEBI:116241	LINCS	null	6-amino-5-(benzenesulfonyl)-2-methoxy-3-pyridinecarbonitrile	null	null	LOADER	2
116242	E	CHEBI:116242	LINCS	null	4-chloro-3-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
116243	E	CHEBI:116243	LINCS	null	N-(6-methoxy-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
116244	E	CHEBI:116244	LINCS	null	5-chloro-4-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methoxybenzoic acid methyl ester	null	null	LOADER	2
116245	E	CHEBI:116245	LINCS	null	1-(4-nitrophenyl)-N-[4-(2-pyridinyl)-1-piperazinyl]ethanimine	null	null	LOADER	2
116246	E	CHEBI:116246	LINCS	null	(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (3-cyano-4-imino-2-oxopentyl) ester	null	2018-03-12	LOADER	2
116247	E	CHEBI:116247	LINCS	null	4-chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile	null	null	LOADER	2
116248	E	CHEBI:116248	LINCS	null	N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(dimethylsulfamoyl)benzamide	null	null	LOADER	2
116249	E	CHEBI:116249	LINCS	null	(5S)-1-heptyl-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine	null	null	LOADER	2
116250	E	CHEBI:116250	LINCS	null	2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4-methyl-5-phenyl-2-thiazolyl)-N-prop-2-enylacetamide	null	null	LOADER	2
116251	E	CHEBI:116251	LINCS	null	10-(phenylmethyl)pyrimido[4,5-b]quinoline-2,4-dione	null	null	LOADER	2
116252	E	CHEBI:116252	LINCS	null	2-[[(4-methyl-1-pyrazolyl)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
116253	E	CHEBI:116253	LINCS	null	2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]propanoic acid	null	null	LOADER	2
116254	E	CHEBI:116254	LINCS	null	2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl)oxy]acetic acid ethyl ester	null	null	LOADER	2
116255	E	CHEBI:116255	LINCS	null	2-chloro-N-[3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]benzamide	null	null	LOADER	2
116256	E	CHEBI:116256	LINCS	null	2-(1,3-benzodioxol-5-ylamino)-N-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetamide	null	null	LOADER	2
116257	E	CHEBI:116257	LINCS	null	3-bromo-N-[(2-hydroxyethylamino)-sulfanylidenemethyl]-4-methoxybenzamide	null	null	LOADER	2
116258	E	CHEBI:116258	LINCS	null	N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide	null	null	LOADER	2
116259	E	CHEBI:116259	LINCS	null	4-chloro-2-methyl-N-[1-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]ethylideneamino]-3-pyrazolecarboxamide	null	null	LOADER	2
116260	E	CHEBI:116260	LINCS	null	1-(3-pyridinyl)-3-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]thiourea	null	null	LOADER	2
116261	E	CHEBI:116261	LINCS	null	6-(1-azepanylsulfonyl)-1-ethyl-N-(2-furanylmethyl)-4-oxo-3-quinolinecarboxamide	null	null	LOADER	2
116262	E	CHEBI:116262	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
116263	E	CHEBI:116263	LINCS	null	(4-chloro-5-hydroxy-3-benzofuranyl)-phenylmethanone	null	null	LOADER	2
116264	E	CHEBI:116264	LINCS	null	N-(2-chloro-3-pyridinyl)-3-(2-methoxyphenyl)-2-propenamide	null	null	LOADER	2
116265	E	CHEBI:116265	LINCS	null	N-(3-methylphenyl)-4-[4-(4-morpholinyl)-3-nitrophenyl]-1-phthalazinamine	null	null	LOADER	2
116266	E	CHEBI:116266	LINCS	null	2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]acetic acid ethyl ester	null	null	LOADER	2
116267	E	CHEBI:116267	LINCS	null	4-[(3,5-dichloro-2-hydroxyphenyl)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
116268	E	CHEBI:116268	LINCS	null	5-(3,4-dimethoxyphenyl)-2-methyl-4-(4-methyl-1-piperidinyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
116269	E	CHEBI:116269	LINCS	null	3-hydroxy-2-(3-methylphenyl)-5-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine	null	null	LOADER	2
116270	E	CHEBI:116270	LINCS	null	2-(2-furanyl)-3,5-dimethyl-4-oxido-6-phenylpyrazin-1-ium 1-oxide	null	null	LOADER	2
116271	E	CHEBI:116271	LINCS	null	N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine	null	null	LOADER	2
116272	E	CHEBI:116272	LINCS	null	3-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-(2-methylpropyl)imidazolidine-2,4-dione	null	null	LOADER	2
116273	E	CHEBI:116273	LINCS	null	8-chloro-N-(4-fluorophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide	null	null	LOADER	2
116274	E	CHEBI:116274	LINCS	null	2-[[5-(phenoxymethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetonitrile	null	null	LOADER	2
116275	E	CHEBI:116275	LINCS	null	2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide	null	null	LOADER	2
116276	E	CHEBI:116276	LINCS	null	3-ethyl-5-[(N-methylanilino)methylidene]-2-sulfanylidene-4-oxazolidinone	null	null	LOADER	2
116277	E	CHEBI:116277	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea	null	null	LOADER	2
116280	E	CHEBI:116280	LINCS	null	N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
116281	E	CHEBI:116281	LINCS	null	N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-1-thiophen-2-ylmethanimine	null	null	LOADER	2
116282	E	CHEBI:116282	LINCS	null	6-quinoxalinecarboxylic acid phenyl ester	null	null	LOADER	2
116283	E	CHEBI:116283	LINCS	null	1-(3-chlorophenyl)-3-pyridin-4-ylurea	null	null	LOADER	2
116284	E	CHEBI:116284	LINCS	null	1-[[(4-amino-1,2,5-oxadiazol-3-yl)hydrazo]methylidene]-2-naphthalenone	null	null	LOADER	2
116285	E	CHEBI:116285	LINCS	null	2-[2-hydroxy-6,7-dimethoxy-4-(4-morpholinyl)-1-naphthalenyl]-N-phenylacetamide	null	null	LOADER	2
116286	E	CHEBI:116286	LINCS	null	5-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
116287	E	CHEBI:116287	LINCS	null	2-[(2,5-dimethoxyanilino)methylidene]-1-cyclohexanone	null	null	LOADER	2
116288	E	CHEBI:116288	LINCS	null	6-methyl-3-(prop-2-enylthio)-5H-[1,2,4]triazino[5,6-b]indole	null	2018-11-29	LOADER	2
116289	E	CHEBI:116289	LINCS	null	5,5-dimethyl-2-[(4-phenylphenyl)hydrazinylidene]cyclohexane-1,3-dione	null	null	LOADER	2
116290	E	CHEBI:116290	LINCS	null	[5-(2-furanyl)-3-isoxazolyl]-(4-methyl-1-piperidinyl)methanone	null	null	LOADER	2
116291	E	CHEBI:116291	LINCS	null	2-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethoxy]benzoic acid methyl ester	null	null	LOADER	2
116292	E	CHEBI:116292	LINCS	null	3-[1-(2,4-dichlorophenyl)sulfonyl-2-pyrrolidinyl]pyridine	null	null	LOADER	2
116293	E	CHEBI:116293	LINCS	null	3-methyl-4-thiophen-2-yl-2,4,4a,6,7,8-hexahydropyrazolo[3,4-b]quinolin-5-one	null	null	LOADER	2
116294	E	CHEBI:116294	LINCS	null	N-(4-methoxyphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazine-7-carboxamide	null	null	LOADER	2
116295	E	CHEBI:116295	LINCS	null	4,5-dichloro-3-isothiazolecarboxylic acid [1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester	null	null	LOADER	2
116296	E	CHEBI:116296	LINCS	null	LSM-27751	null	null	LOADER	2
116297	E	CHEBI:116297	LINCS	null	2-methoxy-6-[4-(4-methyl-1-piperazinyl)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
116298	E	CHEBI:116298	LINCS	null	5-(2-nitrophenyl)-N-(2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
116299	E	CHEBI:116299	LINCS	null	1,3-dichloro-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
116300	E	CHEBI:116300	LINCS	null	N-(5-methyl-1H-pyrazol-3-yl)-2-[[3-oxo-2-(phenylmethyl)-2H-imidazo[1,2-c]quinazolin-5-yl]thio]acetamide	null	null	LOADER	2
116301	E	CHEBI:116301	LINCS	null	N-(5-acetyl-4-methyl-2-thiazolyl)-4-tert-butylbenzamide	null	null	LOADER	2
116302	E	CHEBI:116302	LINCS	null	1-butyl-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline	null	null	LOADER	2
116303	E	CHEBI:116303	LINCS	null	2-(2-furanyl)-3-(2-furanylmethylideneamino)-7-nitro-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
116304	E	CHEBI:116304	LINCS	null	N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide	null	null	LOADER	2
116305	E	CHEBI:116305	LINCS	null	3-[1-(4-chlorophenyl)-5-tetrazolyl]-1-methyl-4-quinolinone	null	null	LOADER	2
116306	E	CHEBI:116306	LINCS	null	1-azepanyl-[2-[4-(difluoromethylthio)anilino]phenyl]methanone	null	null	LOADER	2
116307	E	CHEBI:116307	LINCS	null	4-[2-(3-fluorophenyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-9-yl]morpholine	null	null	LOADER	2
116308	E	CHEBI:116308	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)urea	null	null	LOADER	2
116309	E	CHEBI:116309	LINCS	null	5-methyl-2-(2-phenoxyethyl)-4-phenyl-1,2,4-triazol-3-one	null	null	LOADER	2
116310	E	CHEBI:116310	LINCS	null	4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid [3-(4-nitrophenyl)-4-oxo-1-benzopyran-7-yl] ester	null	null	LOADER	2
116311	E	CHEBI:116311	LINCS	null	2-[(4-fluoro-2-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide	null	null	LOADER	2
116312	E	CHEBI:116312	LINCS	null	5-[1-(4-fluorophenyl)sulfonyl-3-pyrazolyl]-2-phenylthiazole	null	null	LOADER	2
116313	E	CHEBI:116313	LINCS	null	N-[1-(3-pyridinyl)ethylideneamino]-2-furancarboxamide	null	null	LOADER	2
116316	E	CHEBI:116316	LINCS	null	N-[[3-(2-chlorophenyl)-1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine	null	null	LOADER	2
116317	E	CHEBI:116317	LINCS	null	1-(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)ethanone	null	null	LOADER	2
116318	E	CHEBI:116318	LINCS	null	2-[[2-(carbamoylthio)-1-oxoethyl]amino]benzoic acid	null	null	LOADER	2
116319	E	CHEBI:116319	LINCS	null	3-methyl-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)butanamide	null	null	LOADER	2
116320	E	CHEBI:116320	LINCS	null	2-[(2-chlorophenoxy)methyl]benzoic acid	null	null	LOADER	2
116321	E	CHEBI:116321	LINCS	null	1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-[3-(trifluoromethyl)phenyl]piperazine	null	null	LOADER	2
116322	E	CHEBI:116322	LINCS	null	4-(benzenesulfonyl)-N-methyl-N-phenyl-1-piperazinecarboxamide	null	null	LOADER	2
116323	E	CHEBI:116323	LINCS	null	3-[3-(N-ethylanilino)propyl]-6-(4-morpholinyl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
116324	E	CHEBI:116324	LINCS	null	3-[[[[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-6-quinazolinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester	null	null	LOADER	2
116325	E	CHEBI:116325	LINCS	null	3-hydroxy-5-nitro-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-triazolimine	null	null	LOADER	2
116326	E	CHEBI:116326	LINCS	null	[(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea	null	null	LOADER	2
116327	E	CHEBI:116327	LINCS	null	N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide	null	null	LOADER	2
116328	E	CHEBI:116328	LINCS	null	N-(1H-indol-3-ylmethyl)cyclohexanamine	null	null	LOADER	2
116329	E	CHEBI:116329	LINCS	null	2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(2-methyl-4-quinolinyl)methyl]acetamide	null	null	LOADER	2
116330	E	CHEBI:116330	LINCS	null	6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one	null	null	LOADER	2
116331	E	CHEBI:116331	LINCS	null	N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-thiophenecarboxamide	null	null	LOADER	2
116332	E	CHEBI:116332	LINCS	null	4-methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester	null	null	LOADER	2
116333	E	CHEBI:116333	LINCS	null	N-cyclohexyl-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide	null	null	LOADER	2
116334	E	CHEBI:116334	LINCS	null	2-phenoxybenzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
116335	E	CHEBI:116335	LINCS	null	2-[4-(phenylmethyl)-1-piperazinyl]-N-(thiophen-2-ylmethylideneamino)acetamide	null	null	LOADER	2
116336	E	CHEBI:116336	LINCS	null	4-acetamidobenzoic acid (2-chlorophenyl)methyl ester	null	null	LOADER	2
116337	E	CHEBI:116337	LINCS	null	N-(4-amino-9,10-dioxo-1-anthracenyl)benzamide	null	null	LOADER	2
116338	E	CHEBI:116338	LINCS	null	N-cyano-N'-propan-2-ylcarbamimidothioic acid [2-(2-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
116339	E	CHEBI:116339	LINCS	null	4-(1-ethyl-3-indolyl)-3-nitro-4-phenyl-2-butanone	null	null	LOADER	2
116340	E	CHEBI:116340	LINCS	null	4-[2-(4-fluorophenyl)-5-tetrazolyl]quinoline	null	null	LOADER	2
116341	E	CHEBI:116341	LINCS	null	2-furancarboxylic acid [4-[[1-(4-ethoxycarbonylphenyl)-3,5-dioxo-4-pyrazolidinylidene]methyl]-2-methoxyphenyl] ester	null	null	LOADER	2
116342	E	CHEBI:116342	LINCS	null	N-[(2-chlorophenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-5-nitro-4-triazolimine	null	null	LOADER	2
116343	E	CHEBI:116343	LINCS	null	N-[1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-4-pyridinecarboxamide	null	null	LOADER	2
116344	E	CHEBI:116344	LINCS	null	6-chloro-3-(3,3-dimethyl-2-oxobutyl)-1,4-benzoxazin-2-one	null	null	LOADER	2
116345	E	CHEBI:116345	LINCS	null	N-[[[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
116346	E	CHEBI:116346	LINCS	null	2-[4-(difluoromethylthio)anilino]benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester	null	null	LOADER	2
116347	E	CHEBI:116347	LINCS	null	4-amino-N'-[[3-bromo-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboximidamide	null	null	LOADER	2
116348	E	CHEBI:116348	LINCS	null	1-amino-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea	null	null	LOADER	2
116349	E	CHEBI:116349	LINCS	null	N-cyclohexyl-1-hydroxy-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]imine	null	null	LOADER	2
116350	E	CHEBI:116350	LINCS	null	5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide	null	null	LOADER	2
116351	E	CHEBI:116351	LINCS	null	3-ethoxy-6-[4-(2-methyl-4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
116352	E	CHEBI:116352	LINCS	null	3-[2-(4-fluorophenyl)-5-tetrazolyl]-2-methoxypyridine	null	null	LOADER	2
116353	E	CHEBI:116353	LINCS	null	2-(trifluoromethyl)-3-imidazo[1,2-a]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
116354	E	CHEBI:116354	LINCS	null	6-[[(2-methoxycarbonyl-3-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
116355	E	CHEBI:116355	LINCS	null	3-methyl-1,3-benzoxazole-2-thione	null	null	LOADER	2
116356	E	CHEBI:116356	LINCS	null	N-methyl-5-nitro-N-(phenylmethyl)-2-furancarboxamide	null	null	LOADER	2
116357	E	CHEBI:116357	LINCS	null	5-(2-oxolanylmethylamino)-2-thiophen-2-yl-4-oxazolecarbonitrile	null	null	LOADER	2
116358	E	CHEBI:116358	LINCS	null	2-[(3,4-dimethoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
116359	E	CHEBI:116359	LINCS	null	1-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-4-phenyl-4-piperidinecarboxylic acid	null	null	LOADER	2
116360	E	CHEBI:116360	LINCS	null	N-[3-cyano-1-(2-furanylmethyl)-10-methyl-5-oxo-2-dipyrido[3,4-c:1',2'-f]pyrimidinylidene]-2-furancarboxamide	null	null	LOADER	2
116361	E	CHEBI:116361	LINCS	null	2-[[[2-amino-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester	null	null	LOADER	2
116362	E	CHEBI:116362	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-furanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide	null	null	LOADER	2
116363	E	CHEBI:116363	LINCS	null	5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolamine	null	null	LOADER	2
116364	E	CHEBI:116364	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxyphenyl)-2-propenamide	null	null	LOADER	2
116365	E	CHEBI:116365	LINCS	null	4-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
116366	E	CHEBI:116366	LINCS	null	N-(3-methylphenyl)-4-(4-nitrophenyl)-2-phenyl-5-thiazolecarboxamide	null	null	LOADER	2
116367	E	CHEBI:116367	LINCS	null	2-[(3-oxo-1-cyclohexenyl)amino]benzonitrile	null	null	LOADER	2
116368	E	CHEBI:116368	LINCS	null	2-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]pyrimidine	null	null	LOADER	2
116369	E	CHEBI:116369	LINCS	null	5-bromo-3-hydroxy-3-(4-methyl-1-piperidinyl)-1H-indol-2-one	null	null	LOADER	2
116370	E	CHEBI:116370	LINCS	null	2-[5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid	null	null	LOADER	2
116371	E	CHEBI:116371	LINCS	null	1-[(3-chlorophenyl)methyl]-3-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-pyridinone	null	null	LOADER	2
116372	E	CHEBI:116372	LINCS	null	1-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-N-(phenylmethyl)-3-piperidinecarboxamide	null	null	LOADER	2
116373	E	CHEBI:116373	LINCS	null	3-acetyl-2-methylbenzo[f]benzofuran-4,9-dione	null	null	LOADER	2
116374	E	CHEBI:116374	LINCS	null	3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide	null	null	LOADER	2
116375	E	CHEBI:116375	LINCS	null	1-ethyl-2-[(4-methylphenoxy)methyl]benzimidazole	null	null	LOADER	2
116376	E	CHEBI:116376	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[[3-(2-furanylmethyl)-4-oxo-2-quinazolinyl]thio]acetamide	null	null	LOADER	2
116377	E	CHEBI:116377	LINCS	null	N-[[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide	null	null	LOADER	2
116378	E	CHEBI:116378	LINCS	null	6-methoxy-3-[(3-methylanilino)methyl]-1H-quinolin-2-one	null	null	LOADER	2
116379	E	CHEBI:116379	LINCS	null	8-methyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide	null	null	LOADER	2
116380	E	CHEBI:116380	LINCS	null	N-[(3-nitrophenyl)methylideneamino]carbamic acid tert-butyl ester	null	null	LOADER	2
116381	E	CHEBI:116381	LINCS	null	2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-[4-[4-(2-methylbutan-2-yl)phenoxy]anilino]-2-oxoethyl] ester	null	null	LOADER	2
116382	E	CHEBI:116382	LINCS	null	2-bromo-N-(9-fluorenylideneamino)benzamide	null	null	LOADER	2
116383	E	CHEBI:116383	LINCS	null	4-[4-[(1-cyclopentyl-5-tetrazolyl)-pyridin-4-ylmethyl]-1-piperazinyl]phenol	null	null	LOADER	2
116384	E	CHEBI:116384	LINCS	null	5-(1-naphthalenylmethylidene)-6-thiazolo[3,2-b][1,2,4]triazolone	null	null	LOADER	2
116385	E	CHEBI:116385	LINCS	null	N-(4-ethylphenyl)-9-bicyclo[6.1.0]non-6-enecarboxamide	null	null	LOADER	2
116386	E	CHEBI:116386	LINCS	null	N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2-pyrazinecarboxamide	null	null	LOADER	2
116387	E	CHEBI:116387	LINCS	null	2-(2-chloro-1-oxoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester	null	null	LOADER	2
116388	E	CHEBI:116388	LINCS	null	1-(4-chlorophenyl)-5-methyl-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide	null	null	LOADER	2
116389	E	CHEBI:116389	LINCS	null	3-[(2-pyridinylmethylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione	null	null	LOADER	2
116390	E	CHEBI:116390	LINCS	null	1-chloro-2-[2-(2-methoxy-4-methylphenoxy)ethoxy]-4-methylbenzene	null	null	LOADER	2
116391	E	CHEBI:116391	LINCS	null	2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole	null	null	LOADER	2
116392	E	CHEBI:116392	LINCS	null	6-amino-4-(2-methylpropyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
116393	E	CHEBI:116393	LINCS	null	3-tert-butyl-7-[[2-(4-methylphenyl)-2-oxoethyl]thio]-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one	null	null	LOADER	2
116394	E	CHEBI:116394	LINCS	null	LSM-27848	null	null	LOADER	2
116395	E	CHEBI:116395	LINCS	null	N-(4-fluorophenyl)-5-methyl-1H-indole-2-carboxamide	null	null	LOADER	2
116396	E	CHEBI:116396	LINCS	null	N'-(9-acridinyl)-2-(3-methylphenoxy)acetohydrazide	null	null	LOADER	2
116397	E	CHEBI:116397	LINCS	null	N-[3-[3-(1-piperidinylsulfonyl)anilino]-2-quinoxalinyl]benzenesulfonamide	null	null	LOADER	2
116398	E	CHEBI:116398	LINCS	null	1-[(2-cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea	null	null	LOADER	2
116399	E	CHEBI:116399	LINCS	null	5-bromo-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-pyridinecarboxamide	null	null	LOADER	2
116400	E	CHEBI:116400	LINCS	null	2-[[[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
116401	E	CHEBI:116401	LINCS	null	2-cyano-2-[5-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
116402	E	CHEBI:116402	LINCS	null	N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-thiophenecarboxamide	null	null	LOADER	2
116403	E	CHEBI:116403	LINCS	null	4-(4-chlorophenyl)-1-(2-methoxyethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
116404	E	CHEBI:116404	LINCS	null	1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone	null	null	LOADER	2
116405	E	CHEBI:116405	LINCS	null	N-(3-acetylphenyl)-2-naphthalenecarboxamide	null	null	LOADER	2
116406	E	CHEBI:116406	LINCS	null	5,8-dimethoxy-4-(4-methyl-1-piperazinyl)-2-(trifluoromethyl)quinoline	null	null	LOADER	2
116407	E	CHEBI:116407	LINCS	null	5-ethyl-3-[(N-methylanilino)methylidene]-2-thiophenone	null	null	LOADER	2
116408	E	CHEBI:116408	LINCS	null	1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol	null	null	LOADER	2
116409	E	CHEBI:116409	LINCS	null	3-methyl-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzamide	null	null	LOADER	2
116410	E	CHEBI:116410	LINCS	null	4-chloro-N-[3-(3-methylanilino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide	null	2018-03-12	LOADER	2
116411	E	CHEBI:116411	LINCS	null	[4-[5-tert-butyl-3-[(2-chlorophenyl)methyl]-7-triazolo[4,5-d]pyrimidinyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
116412	E	CHEBI:116412	LINCS	null	N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide	null	null	LOADER	2
116413	E	CHEBI:116413	LINCS	null	4-[2-[2-[3-methyl-2,6-dioxo-8-(1-piperidinyl)-7-purinyl]ethylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
116414	E	CHEBI:116414	LINCS	null	2-[4-oxo-2-[2-(2-pyridinylmethylidene)hydrazinyl]-5-thiazolyl]acetic acid	null	null	LOADER	2
116415	E	CHEBI:116415	LINCS	null	6-[4-[2-(4-morpholinyl)ethylamino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
116416	E	CHEBI:116416	LINCS	null	4-amino-2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
116417	E	CHEBI:116417	LINCS	null	4,6-dimethyl-2-[3-(4-morpholinyl)propylamino]-3-pyridinecarbonitrile	null	null	LOADER	2
116418	E	CHEBI:116418	LINCS	null	N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-5-(methoxymethyl)-2-furancarboxamide	null	null	LOADER	2
116419	E	CHEBI:116419	LINCS	null	4-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116420	E	CHEBI:116420	LINCS	null	3-(1-methyl-2-pyrrolyl)-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide	null	null	LOADER	2
116421	E	CHEBI:116421	LINCS	null	N-(3,4-dihydro-2H-pyrrol-5-yl)-5-(2-furanyl)-1,3,4-oxadiazol-2-amine	null	null	LOADER	2
116422	E	CHEBI:116422	LINCS	null	N-[4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-oxo-2-isoquinolinyl]-2-pyrazinecarboxamide	null	null	LOADER	2
116423	E	CHEBI:116423	LINCS	null	2-[[2-(1-azepanyl)-2-oxoethyl]thio]-6-methoxy-3-quinolinecarbonitrile	null	null	LOADER	2
116424	E	CHEBI:116424	LINCS	null	5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione	null	2016-04-07	LOADER	2
116425	E	CHEBI:116425	LINCS	null	N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-ethyl-2-hydroxybutanehydrazide	null	null	LOADER	2
116426	E	CHEBI:116426	LINCS	null	6-(2-chlorophenyl)-3-methyl-2-[4-morpholinyl(oxo)methyl]-1,5,6,7-tetrahydroindol-4-one	null	null	LOADER	2
116427	E	CHEBI:116427	LINCS	null	2-cyano-N,N-diethyl-2-(phenylhydrazinylidene)ethanimidamide	null	null	LOADER	2
116428	E	CHEBI:116428	LINCS	null	2-methyl-4-phenyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
116429	E	CHEBI:116429	LINCS	null	N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
116430	E	CHEBI:116430	LINCS	null	2-amino-4-(4,5-dimethoxy-2-nitrophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile	null	null	LOADER	2
116431	E	CHEBI:116431	LINCS	null	5-tert-butyl-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione	null	null	LOADER	2
116432	E	CHEBI:116432	LINCS	null	4-methoxy-6-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
116433	E	CHEBI:116433	LINCS	null	[2-methoxy-5-[[4-(4-methylphenyl)-1-phthalazinyl]amino]phenyl]-(1-piperidinyl)methanone	null	null	LOADER	2
116434	E	CHEBI:116434	LINCS	null	N-[4-(4-methyl-2-thiazolyl)-2-phenyl-3-pyrazolyl]-3-(trifluoromethyl)benzamide	null	null	LOADER	2
116435	E	CHEBI:116435	LINCS	null	2-(3-nitrophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester	null	null	LOADER	2
116436	E	CHEBI:116436	LINCS	null	3-[2-[butyl(methyl)amino]ethyl]-6-(4-morpholinyl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
116437	E	CHEBI:116437	LINCS	null	1-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea	null	null	LOADER	2
116438	E	CHEBI:116438	LINCS	null	N-[3-(cyclohexylthio)propyl]-2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide	null	null	LOADER	2
116439	E	CHEBI:116439	LINCS	null	2-amino-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
116440	E	CHEBI:116440	LINCS	null	1-[2-(dimethylamino)ethyl]-1-[(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
116441	E	CHEBI:116441	LINCS	null	N-(3-hydroxyphenyl)-2-[[4-methyl-5-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
116442	E	CHEBI:116442	LINCS	null	(2S)-3-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]butanoic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester	null	2018-03-12	LOADER	2
116443	E	CHEBI:116443	LINCS	null	2-[[1-oxo-2-(phenylthio)ethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
116444	E	CHEBI:116444	LINCS	null	2-[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
116445	E	CHEBI:116445	LINCS	null	2-[2-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester	null	null	LOADER	2
116446	E	CHEBI:116446	LINCS	null	N-(3-methylphenyl)-2-[4-[2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenoxy]acetamide	null	null	LOADER	2
116447	E	CHEBI:116447	LINCS	null	1,7,7-trimethyl-N,N-bis(2-methylpropyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide	null	null	LOADER	2
116448	E	CHEBI:116448	LINCS	null	3-(1-ethyl-5-methyl-4-pyrazolyl)-1-phenyl-2-propen-1-one	null	null	LOADER	2
116449	E	CHEBI:116449	LINCS	null	1-[(3,4-dimethoxyphenyl)-[1-(thiophen-2-ylmethyl)-5-tetrazolyl]methyl]-4-phenylpiperazine	null	null	LOADER	2
116450	E	CHEBI:116450	LINCS	null	N-methyl-N-(3-pyridinylmethyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-3-isoxazolecarboxamide	null	null	LOADER	2
116451	E	CHEBI:116451	LINCS	null	5-[(3-methoxyphenyl)iminomethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione	null	null	LOADER	2
116452	E	CHEBI:116452	LINCS	null	2-(4-oxo-3-quinazolinyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
116453	E	CHEBI:116453	LINCS	null	5-[[4-[2-cyano-2-(4-fluorophenyl)ethenyl]-2-methoxyphenoxy]methyl]-2-furancarboxylic acid	null	null	LOADER	2
116454	E	CHEBI:116454	LINCS	null	N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]-4-methylbenzamide	null	null	LOADER	2
116455	E	CHEBI:116455	LINCS	null	5-chloro-7-[1-piperidinyl(2-pyridinyl)methyl]-8-quinolinol	null	null	LOADER	2
116456	E	CHEBI:116456	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide	null	null	LOADER	2
116457	E	CHEBI:116457	LINCS	null	3-(4-methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol	null	null	LOADER	2
116458	E	CHEBI:116458	LINCS	null	4-[[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
116459	E	CHEBI:116459	LINCS	null	1-(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-N-(4-methylphenyl)-2-pyrrolidinecarboxamide	null	null	LOADER	2
116460	E	CHEBI:116460	LINCS	null	N-[[(2-chloro-3-pyridinyl)amino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
116461	E	CHEBI:116461	LINCS	null	acetic acid [4-[oxo-(2-phenylethylamino)methyl]phenyl] ester	null	null	LOADER	2
116462	E	CHEBI:116462	LINCS	null	N-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]-4-phenyl-1-piperazinecarbothioamide	null	null	LOADER	2
116463	E	CHEBI:116463	LINCS	null	N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2-methylphenoxy)acetamide	null	null	LOADER	2
116464	E	CHEBI:116464	LINCS	null	2-(1,3-benzodioxol-5-yl)-4-(dimethylaminomethylidene)-5-oxazolone	null	null	LOADER	2
116465	E	CHEBI:116465	LINCS	null	N-[3-[oxo-(3-pyridinylmethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-furancarboxamide	null	null	LOADER	2
116466	E	CHEBI:116466	LINCS	null	1-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-(phenylthio)ethanone	null	null	LOADER	2
116467	E	CHEBI:116467	LINCS	null	N-[amino-[(4,6,7-trimethyl-2-quinazolinyl)amino]methylidene]propanamide	null	null	LOADER	2
116468	E	CHEBI:116468	LINCS	null	2-[[3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
116469	E	CHEBI:116469	LINCS	null	N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-2-thiophenesulfonamide	null	null	LOADER	2
116470	E	CHEBI:116470	LINCS	null	3-ethyl-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]thiazolidine-2,4-dione	null	null	LOADER	2
116471	E	CHEBI:116471	LINCS	null	2-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one	null	null	LOADER	2
116472	E	CHEBI:116472	LINCS	null	1-[4-[[6-methyl-2-(methylthio)-5-prop-2-enyl-4-pyrimidinyl]amino]phenyl]ethanone	null	null	LOADER	2
116473	E	CHEBI:116473	LINCS	null	N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide	null	null	LOADER	2
116474	E	CHEBI:116474	LINCS	null	3-(3,4,5-trimethoxyphenyl)propanoic acid [2-(3,5-dimethoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
116475	E	CHEBI:116475	LINCS	null	3-[[5-(4-ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone	null	null	LOADER	2
116476	E	CHEBI:116476	LINCS	null	N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methylbenzamide	null	null	LOADER	2
116477	E	CHEBI:116477	LINCS	null	2-cyano-3-(2,3,5,6-tetramethylphenyl)-2-propenethioamide	null	null	LOADER	2
116478	E	CHEBI:116478	LINCS	null	4-[[3-methoxycarbonyl-4-methyl-5-(phenylmethyl)-2-thiophenyl]amino]-4-oxo-2-butenoic acid	null	null	LOADER	2
116479	E	CHEBI:116479	LINCS	null	5-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester	null	null	LOADER	2
116480	E	CHEBI:116480	LINCS	null	N-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-pyridinecarboxamide	null	null	LOADER	2
116481	E	CHEBI:116481	LINCS	null	N-tert-butyl-2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide	null	null	LOADER	2
116482	E	CHEBI:116482	LINCS	null	N-[3-(6-methyl-4-phenyl-2-quinolinyl)phenyl]methanesulfonamide	null	null	LOADER	2
116483	E	CHEBI:116483	LINCS	null	10-methyl-3-(2-phenylethyl)-2-propan-2-ylpyrimido[4,5-b]quinoline-4,5-dione	null	null	LOADER	2
116484	E	CHEBI:116484	LINCS	null	4-chloro-2-methyl-3-(3-oxobutyl)-6-quinolinecarboxylic acid	null	null	LOADER	2
116485	E	CHEBI:116485	LINCS	null	2-hydroxy-4-methylbenzoic acid [2-(2-chloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
116486	E	CHEBI:116486	LINCS	null	1-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,5-dimethylphenyl)thiourea	null	null	LOADER	2
116487	E	CHEBI:116487	LINCS	null	3-[[2-[[5-[(4-cyanophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
116488	E	CHEBI:116488	LINCS	null	N-(2-pyridinylmethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine	null	null	LOADER	2
116489	E	CHEBI:116489	LINCS	null	N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine	null	null	LOADER	2
116490	E	CHEBI:116490	LINCS	null	2-[2-(dimethylamino)ethylthio]-6,6-dimethyl-5,8-dihydropyrano[4,5]thieno[1,2-c]pyrimidin-4-amine	null	null	LOADER	2
116491	E	CHEBI:116491	LINCS	null	(2S)-2-[[[5-[[methyl-(phenylmethyl)amino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
116492	E	CHEBI:116492	LINCS	null	4-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]morpholine	null	null	LOADER	2
116493	E	CHEBI:116493	LINCS	null	1-(2-pyrimidinyl)-3-(2,2,2-trifluoroethyl)urea	null	null	LOADER	2
116494	E	CHEBI:116494	LINCS	null	3-hydroxy-3-[2-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-1H-indol-2-one	null	null	LOADER	2
116495	E	CHEBI:116495	LINCS	null	N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
116496	E	CHEBI:116496	LINCS	null	N-[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methylideneamino]-2-furancarboxamide	null	null	LOADER	2
116497	E	CHEBI:116497	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(4-propan-2-yloxyphenyl)methylideneamino]-4-triazolecarboxamide	null	null	LOADER	2
116498	E	CHEBI:116498	LINCS	null	1,3-benzothiazole-6-carboxylic acid [2-(2-furanyl)-2-oxoethyl] ester	null	null	LOADER	2
116499	E	CHEBI:116499	LINCS	null	4-methyl-2,7-diphenyl-8H-pyrido[2,3-d]pyrimidin-5-one	null	null	LOADER	2
116500	E	CHEBI:116500	LINCS	null	[5-(2,5-dimethoxyphenyl)-3-isoxazolyl]-(4-morpholinyl)methanone	null	null	LOADER	2
116501	E	CHEBI:116501	LINCS	null	2-acetamido-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propenamide	null	null	LOADER	2
116502	E	CHEBI:116502	LINCS	null	N-[3-(4-morpholinyl)propyl]-2,4-dioxo-3-(2-phenylethyl)-1H-quinazoline-7-carboxamide	null	null	LOADER	2
116503	E	CHEBI:116503	LINCS	null	3-phenyl-5-[[[4-phenyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole	null	null	LOADER	2
116504	E	CHEBI:116504	LINCS	null	4-[4-(4-acetylphenyl)-1-piperazinyl]-N-[3-(dimethylamino)propyl]-3-nitrobenzenesulfonamide	null	null	LOADER	2
116505	E	CHEBI:116505	LINCS	null	LSM-27960	null	null	LOADER	2
116506	E	CHEBI:116506	LINCS	null	4-[[4-(ethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester	null	null	LOADER	2
116507	E	CHEBI:116507	LINCS	null	3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
116508	E	CHEBI:116508	LINCS	null	2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanoic acid	null	null	LOADER	2
116511	E	CHEBI:116511	LINCS	null	1-(2,1,3-benzoxadiazol-4-yloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone	null	null	LOADER	2
116512	E	CHEBI:116512	LINCS	null	2,5-dimethyl-N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-pyrazolecarboxamide	null	null	LOADER	2
116513	E	CHEBI:116513	LINCS	null	4-chloro-N-[3-(3-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide	null	2016-06-07	LOADER	2
116514	E	CHEBI:116514	LINCS	null	2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile	null	null	LOADER	2
116515	E	CHEBI:116515	LINCS	null	3-[2-hydroxy-3-(4-morpholinyl)propyl]-5,5-dimethylimidazolidine-2,4-dione	null	null	LOADER	2
116516	E	CHEBI:116516	LINCS	null	N-cyclohexyl-3-(3,4-dimethoxyphenyl)-N-(2-pyridinyl)-2-propenamide	null	null	LOADER	2
116517	E	CHEBI:116517	LINCS	null	N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
116518	E	CHEBI:116518	LINCS	null	2-[[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]ethanol	null	null	LOADER	2
116519	E	CHEBI:116519	LINCS	null	1,3-dimethyl-5-[[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
116520	E	CHEBI:116520	LINCS	null	N-(1,3-benzodioxol-5-yl)-1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinecarboxamide	null	null	LOADER	2
116521	E	CHEBI:116521	LINCS	null	N-[1-methyl-2-[2-(4-phenyl-1-piperazinyl)ethyl]-5-benzimidazolyl]-2-furancarboxamide	null	null	LOADER	2
116522	E	CHEBI:116522	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-ethyl-2-furancarboxamide	null	null	LOADER	2
116523	E	CHEBI:116523	LINCS	null	1-(4-bromophenyl)-3-(diethylamino)pyrrolidine-2,5-dione	null	null	LOADER	2
116524	E	CHEBI:116524	LINCS	null	N-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-3,4,5-trimethoxybenzamide	null	null	LOADER	2
116525	E	CHEBI:116525	LINCS	null	LSM-27979	null	null	LOADER	2
116526	E	CHEBI:116526	LINCS	null	2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid prop-2-enyl ester	null	null	LOADER	2
116527	E	CHEBI:116527	LINCS	null	6-methyl-2-[4-(1-piperidinylsulfonyl)phenyl]imidazo[1,2-a]pyridine	null	null	LOADER	2
116528	E	CHEBI:116528	LINCS	null	N-[2-[4-(dimethylamino)phenyl]-2-(1H-indol-3-yl)ethyl]benzamide	null	null	LOADER	2
116529	E	CHEBI:116529	LINCS	null	5-benzoyl-6-methyl-4-[4-(4-morpholinyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one	null	null	LOADER	2
116530	E	CHEBI:116530	LINCS	null	2,4-dibromo-6-[(3-quinolinylamino)methyl]phenol	null	null	LOADER	2
116531	E	CHEBI:116531	LINCS	null	N-[4-(1-piperidinylsulfonyl)phenyl]-2-thiophenesulfonamide	null	null	LOADER	2
116532	E	CHEBI:116532	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-3,5-dimethyl-2-benzofurancarboxamide	null	null	LOADER	2
116533	E	CHEBI:116533	LINCS	null	2-chloro-N-(1-methyl-3-pyrazolyl)acetamide	null	null	LOADER	2
116534	E	CHEBI:116534	LINCS	null	[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone	null	null	LOADER	2
116535	E	CHEBI:116535	LINCS	null	5,6-dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
116536	E	CHEBI:116536	LINCS	null	3-methyl-5-propyl-7-furo[3,2-g][1]benzopyranone	null	null	LOADER	2
116537	E	CHEBI:116537	LINCS	null	2,5-dichloro-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-thiophenecarboxamide	null	null	LOADER	2
116538	E	CHEBI:116538	LINCS	null	2-[7-chloro-2,3-dioxo-4-(phenylmethyl)-1-quinoxalinyl]-N-(3-fluorophenyl)acetamide	null	null	LOADER	2
116539	E	CHEBI:116539	LINCS	null	1-(6-methyl-2-pyridinyl)-4-[oxo(thiophen-2-yl)methyl]-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione	null	null	LOADER	2
116540	E	CHEBI:116540	LINCS	null	(2R,4S)-4-cyclohexyl-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
116541	E	CHEBI:116541	LINCS	null	4-(2,5-dimethylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116542	E	CHEBI:116542	LINCS	null	5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)imino-3-prop-2-enyl-4-thiazolidinone	null	null	LOADER	2
116543	E	CHEBI:116543	LINCS	null	4-[(2,6-dichlorophenyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116544	E	CHEBI:116544	LINCS	null	4-(furan-2-carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione	null	null	LOADER	2
116545	E	CHEBI:116545	LINCS	null	6,7-dimethoxy-2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-quinolinecarbonitrile	null	null	LOADER	2
116546	E	CHEBI:116546	LINCS	null	1-[(1'-acetyl-6-hydroxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]ylidene)amino]-3-(4-methylphenyl)thiourea	null	null	LOADER	2
116547	E	CHEBI:116547	LINCS	null	[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]thiourea	null	null	LOADER	2
116548	E	CHEBI:116548	LINCS	null	N-(3-benzamidophenyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
116549	E	CHEBI:116549	LINCS	null	4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (3-methylcyclohexyl) ester	null	null	LOADER	2
116550	E	CHEBI:116550	LINCS	null	1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone	null	null	LOADER	2
116551	E	CHEBI:116551	LINCS	null	2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] ester	null	null	LOADER	2
116552	E	CHEBI:116552	LINCS	null	N-(1H-benzimidazol-2-ylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
116553	E	CHEBI:116553	LINCS	null	2-phenoxy-N-(2-pyridinyl)butanamide	null	null	LOADER	2
116554	E	CHEBI:116554	LINCS	null	2-butenedioic acid bis[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
116555	E	CHEBI:116555	LINCS	null	N-cyclopentyl-2-[[6-(2-pyridinyl)-3-pyridazinyl]thio]acetamide	null	null	LOADER	2
116556	E	CHEBI:116556	LINCS	null	N-(4-acetylphenyl)-4-[[3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide	null	null	LOADER	2
116557	E	CHEBI:116557	LINCS	null	2-pyridin-4-yl-4-benzo[h][1]benzopyranone	null	null	LOADER	2
116558	E	CHEBI:116558	LINCS	null	2,6-bis(2-hydroxyphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone	null	null	LOADER	2
116559	E	CHEBI:116559	LINCS	null	3-(4-methoxyphenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one	null	null	LOADER	2
116560	E	CHEBI:116560	LINCS	null	thiocyanic acid [2-(1-naphthalenyl)-2-oxoethyl] ester	null	null	LOADER	2
116561	E	CHEBI:116561	LINCS	null	6-(2-phenylethyl)-3-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
116562	E	CHEBI:116562	LINCS	null	7-hydroxy-4-phenyl-8-(1-piperidinylmethyl)-1-benzopyran-2-one	null	null	LOADER	2
116563	E	CHEBI:116563	LINCS	null	4-(3,4-dihydroxyphenyl)-6-[(4-fluoro-3-methylphenyl)sulfonylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
116564	E	CHEBI:116564	LINCS	null	5-bromo-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
116565	E	CHEBI:116565	LINCS	null	3-butyl-10-phenylpyrimido[4,5-b]quinoline-2,4-dione	null	null	LOADER	2
116566	E	CHEBI:116566	LINCS	null	5-(4-fluorophenyl)sulfonyl-1-(2-methylpropyl)-4-nitro-2-propan-2-ylimidazole	null	null	LOADER	2
116567	E	CHEBI:116567	LINCS	null	3-[[5-[(3-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]methyl]benzoic acid	null	null	LOADER	2
116568	E	CHEBI:116568	LINCS	null	6-amino-4-(5-chloro-2-thiophenyl)-5-cyano-2-phenyl-4H-pyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
116569	E	CHEBI:116569	LINCS	null	N-cycloheptyl-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
116570	E	CHEBI:116570	LINCS	null	N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]butanamide	null	null	LOADER	2
116571	E	CHEBI:116571	LINCS	null	4-amino-N5-[2-(2-methoxyethylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide	null	null	LOADER	2
116572	E	CHEBI:116572	LINCS	null	2-(1-cyclopropyliminoethyl)indene-1,3-dione	null	null	LOADER	2
116573	E	CHEBI:116573	LINCS	null	1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio]ethanone	null	null	LOADER	2
116574	E	CHEBI:116574	LINCS	null	4-methyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-2-thiazolamine	null	null	LOADER	2
116575	E	CHEBI:116575	LINCS	null	2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
116576	E	CHEBI:116576	LINCS	null	N-(1,3-benzodioxol-5-ylmethylideneamino)-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide	null	null	LOADER	2
116577	E	CHEBI:116577	LINCS	null	4-tert-butyl-2-[(5-nitro-2-pyridinyl)thio]thiazole	null	null	LOADER	2
116578	E	CHEBI:116578	LINCS	null	5-(3,3-dimethyl-2-oxobutoxy)-3,4,7-trimethyl-1-benzopyran-2-one	null	null	LOADER	2
116579	E	CHEBI:116579	LINCS	null	2-(3-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
116580	E	CHEBI:116580	LINCS	null	4-methyl-3-(4-morpholinylsulfonyl)benzoic acid [3-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester	null	null	LOADER	2
116581	E	CHEBI:116581	LINCS	null	N-(4-methyl-5-oxo-2-[1]benzopyrano[4,3-b]pyridinyl)-2-phenylacetamide	null	null	LOADER	2
116582	E	CHEBI:116582	LINCS	null	2-hydroxy-4-methoxybenzoic acid (2-methyl-4-thiazolyl)methyl ester	null	null	LOADER	2
116583	E	CHEBI:116583	LINCS	null	3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde	null	null	LOADER	2
116584	E	CHEBI:116584	LINCS	null	3-[(3,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
116585	E	CHEBI:116585	LINCS	null	7-methoxy-4,8-dimethyl-1-benzopyran-2-one	null	null	LOADER	2
116586	E	CHEBI:116586	LINCS	null	3,5-diethyl-2-(2-hydroxyethylamino)-5-methyl-6H-benzo[h]quinazolin-4-one	null	null	LOADER	2
116587	E	CHEBI:116587	LINCS	null	1-[(2-ethyl-4-hydroxy-4-methyl-1-oxopentyl)amino]-3-phenylthiourea	null	null	LOADER	2
116588	E	CHEBI:116588	LINCS	null	2-(4-methoxyphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]acetamide	null	null	LOADER	2
116589	E	CHEBI:116589	LINCS	null	4-(5-methyl-3-oxo-1H-pyrazol-2-yl)benzoic acid	null	null	LOADER	2
116590	E	CHEBI:116590	LINCS	null	3-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-oxadiazole	null	null	LOADER	2
116591	E	CHEBI:116591	LINCS	null	2-[[5-[(2-methyl-8-quinolinyl)oxymethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
116592	E	CHEBI:116592	LINCS	null	1-(1-benzotriazolyl)-3-(10-phenothiazinyl)-2-propanol	null	null	LOADER	2
116593	E	CHEBI:116593	LINCS	null	4-(4-morpholinylmethyl)-3-quinolinol	null	null	LOADER	2
116594	E	CHEBI:116594	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide	null	null	LOADER	2
116595	E	CHEBI:116595	LINCS	null	6-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
116596	E	CHEBI:116596	LINCS	null	2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]propanoic acid	null	null	LOADER	2
116597	E	CHEBI:116597	LINCS	null	3-(4-methoxyphenyl)-6-phenyl-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
116598	E	CHEBI:116598	LINCS	null	4-[[4-(difluoromethoxy)phenyl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione	null	null	LOADER	2
116599	E	CHEBI:116599	LINCS	null	6,8-dimethyl-3-[(3-methyl-1-piperidinyl)-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-1H-quinolin-2-one	null	null	LOADER	2
116600	E	CHEBI:116600	LINCS	null	LSM-28055	null	null	LOADER	2
116601	E	CHEBI:116601	LINCS	null	LSM-28056	null	null	LOADER	2
116602	E	CHEBI:116602	LINCS	null	2-[[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-3-furanyl]-oxomethyl]amino]pentanedioic acid dimethyl ester	null	null	LOADER	2
116603	E	CHEBI:116603	LINCS	null	5-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine	null	null	LOADER	2
116604	E	CHEBI:116604	LINCS	null	1-(benzenesulfonyl)-3-pyrazolidinone	null	null	LOADER	2
116605	E	CHEBI:116605	LINCS	null	2-(2-methoxyethyl)-9-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide	null	null	LOADER	2
116606	E	CHEBI:116606	LINCS	null	1-(4-methylphenyl)-3-[[2-(4-methylphenyl)-1,3-dioxo-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl]methyl]thiourea	null	null	LOADER	2
116607	E	CHEBI:116607	LINCS	null	5-(4-propan-2-ylphenyl)-2H-tetrazole	null	null	LOADER	2
116608	E	CHEBI:116608	LINCS	null	1-(4-chlorophenyl)-2-[[4-ethyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
116609	E	CHEBI:116609	LINCS	null	N'-(5-chloro-2-oxo-3-indolyl)-2-thiophen-2-yl-4-quinolinecarbohydrazide	null	null	LOADER	2
116610	E	CHEBI:116610	LINCS	null	N-[5-[(3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-pyridinecarboxamide	null	null	LOADER	2
116611	E	CHEBI:116611	LINCS	null	2-[4-ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester	null	null	LOADER	2
116612	E	CHEBI:116612	LINCS	null	1-(4-methoxyphenyl)-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-oxo-3-pyrrolidinecarbohydrazide	null	null	LOADER	2
116613	E	CHEBI:116613	LINCS	null	1-(4-bromo-2,5-dimethoxyphenyl)sulfonylazepane	null	null	LOADER	2
116614	E	CHEBI:116614	LINCS	null	2,3,4,5,6-pentafluoro-N-(phenylmethyl)benzamide	null	null	LOADER	2
116615	E	CHEBI:116615	LINCS	null	2,4-dichloro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
116616	E	CHEBI:116616	LINCS	null	N-(3-pyridinyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide	null	null	LOADER	2
116617	E	CHEBI:116617	LINCS	null	N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-4-oxo-4-(1-piperidinyl)butanamide	null	null	LOADER	2
116618	E	CHEBI:116618	LINCS	null	N'-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetohydrazide	null	null	LOADER	2
116619	E	CHEBI:116619	LINCS	null	3-(1-azepanyl)-4-chloro-1-(2-methylphenyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
116620	E	CHEBI:116620	LINCS	null	N-(2-tert-butylphenyl)-2,2-dioxo-3,4-dihydro-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazole-8-carboxamide	null	null	LOADER	2
116621	E	CHEBI:116621	LINCS	null	4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide	null	null	LOADER	2
116622	E	CHEBI:116622	LINCS	null	2-cinnamylidene-6-methoxy-3,4-dihydronaphthalen-1-one	null	null	LOADER	2
116623	E	CHEBI:116623	LINCS	null	1-azepanyl-[2-(phenylmethyl)-1-benzimidazolyl]methanone	null	null	LOADER	2
116624	E	CHEBI:116624	LINCS	null	3-(3-chloro-4-methoxyphenyl)-1-(2-methoxyethyl)-1-(1-propan-2-yl-4-piperidinyl)thiourea	null	null	LOADER	2
116625	E	CHEBI:116625	LINCS	null	2-(4-fluoroanilino)-6-methyl-5-(3-methylbutyl)-1H-pyrimidin-4-one	null	null	LOADER	2
116626	E	CHEBI:116626	LINCS	null	N-(4-methoxyphenyl)-3,4-dihydroquinolin-2-amine	null	null	LOADER	2
116627	E	CHEBI:116627	LINCS	null	2-[2-[2-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid	null	null	LOADER	2
116628	E	CHEBI:116628	LINCS	null	9,10-dimethoxy-2,4,6,7-tetrahydro-[1,3]oxazino[4,3-a]isoquinoline-1-carbonitrile	null	null	LOADER	2
116629	E	CHEBI:116629	LINCS	null	2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one	null	null	LOADER	2
116630	E	CHEBI:116630	LINCS	null	N-(4-ethylphenyl)-5-(2-furanyl)-3-isoxazolecarboxamide	null	null	LOADER	2
116631	E	CHEBI:116631	LINCS	null	4-[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
116632	E	CHEBI:116632	LINCS	null	N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide	null	null	LOADER	2
116633	E	CHEBI:116633	LINCS	null	2-(2,5-dimethoxyanilino)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide	null	null	LOADER	2
116634	E	CHEBI:116634	LINCS	null	N-[[5-(2-chlorophenyl)-2-furanyl]methylideneamino]benzenesulfonamide	null	null	LOADER	2
116635	E	CHEBI:116635	LINCS	null	2-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetic acid methyl ester	null	null	LOADER	2
116636	E	CHEBI:116636	LINCS	null	1-[4-[2-(4-bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone	null	null	LOADER	2
116637	E	CHEBI:116637	LINCS	null	5-chloro-7-[3-pyridinyl-(2-pyridinylamino)methyl]-8-quinolinol	null	null	LOADER	2
116638	E	CHEBI:116638	LINCS	null	N-(2-methyl-5-tetrazolyl)-2-naphthalenecarboxamide	null	null	LOADER	2
116639	E	CHEBI:116639	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[N-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-methylanilino]acetamide	null	null	LOADER	2
116640	E	CHEBI:116640	LINCS	null	3,7-dichloro-N-[3-(1-imidazolyl)propyl]-6-methoxy-1-benzothiophene-2-carboxamide	null	null	LOADER	2
116641	E	CHEBI:116641	LINCS	null	N-[(3-chlorophenyl)methylideneamino]-4-quinazolinamine	null	null	LOADER	2
116642	E	CHEBI:116642	LINCS	null	2-pentan-3-yl-1H-imidazole	null	null	LOADER	2
116643	E	CHEBI:116643	LINCS	null	3-nitro-N-[(3-sulfamoylanilino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
116644	E	CHEBI:116644	LINCS	null	3-chloro-1-benzothiophene-2-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester	null	null	LOADER	2
116645	E	CHEBI:116645	LINCS	null	2-(3-nitrophenyl)-3,1-benzoxazin-4-one	null	null	LOADER	2
116646	E	CHEBI:116646	LINCS	null	N-[(4-methyl-5-phenyldiazenyl-2-imidazolylidene)amino]aniline	null	null	LOADER	2
116647	E	CHEBI:116647	LINCS	null	2-(2-chlorophenyl)-N'-(5-nitro-2-oxo-3-indolyl)-4-quinolinecarbohydrazide	null	null	LOADER	2
116648	E	CHEBI:116648	LINCS	null	N-(3-bicyclo[2.2.1]heptanyl)-3-bromo-4-methoxybenzenesulfonamide	null	null	LOADER	2
116649	E	CHEBI:116649	LINCS	null	N-[3-(1-azepanyl)propyl]-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1H-quinazoline-7-carboxamide	null	null	LOADER	2
116650	E	CHEBI:116650	LINCS	null	2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide	null	null	LOADER	2
116651	E	CHEBI:116651	LINCS	null	4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
116652	E	CHEBI:116652	LINCS	null	7-hydroxy-2-methyl-6-propyl-3-(2-pyridinyl)-1-benzopyran-4-one	null	null	LOADER	2
116653	E	CHEBI:116653	LINCS	null	N-(3,4-dimethoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamide	null	null	LOADER	2
116654	E	CHEBI:116654	LINCS	null	2-amino-6-ethyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
116655	E	CHEBI:116655	LINCS	null	4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester	null	null	LOADER	2
116656	E	CHEBI:116656	LINCS	null	1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one	null	null	LOADER	2
116657	E	CHEBI:116657	LINCS	null	N-[[(4S,5R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
116658	E	CHEBI:116658	LINCS	null	(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
116659	E	CHEBI:116659	LINCS	null	LSM-28114	null	null	LOADER	2
116660	E	CHEBI:116660	LINCS	null	(2R)-2-[(4R,5R)-8-(3-methoxyprop-1-ynyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
116661	E	CHEBI:116661	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-[2-(dimethylamino)-1-oxoethyl]-3-(hydroxymethyl)-6-oxo-N-(2-thiazolyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
116662	E	CHEBI:116662	LINCS	null	(2R,3R,3aS,9bS)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
116663	E	CHEBI:116663	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-1-[2-(dimethylamino)-1-oxoethyl]-3-(hydroxymethyl)-6-oxo-N-(2-thiazolyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
116664	E	CHEBI:116664	LINCS	null	(2S,3S,3aR,9bR)-N,1-diethyl-3-(hydroxymethyl)-6-oxo-7-phenyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
116665	E	CHEBI:116665	LINCS	null	N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]methanesulfonamide	null	null	LOADER	2
116666	E	CHEBI:116666	LINCS	null	N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-quinolinylthio)acetohydrazide	null	null	LOADER	2
116667	E	CHEBI:116667	LINCS	null	2-(4-methylanilino)-1-(4-nitrophenyl)ethanone	null	null	LOADER	2
116668	E	CHEBI:116668	LINCS	null	5-tert-butyl-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(phenylmethyl)-3-pyrazolecarboxamide	null	null	LOADER	2
116669	E	CHEBI:116669	LINCS	null	4-(methoxymethyl)-6-methyl-2-(2-methylanilino)-3-pyridinecarbonitrile	null	null	LOADER	2
116670	E	CHEBI:116670	LINCS	null	N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide	null	null	LOADER	2
116671	E	CHEBI:116671	LINCS	null	2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide	null	null	LOADER	2
116672	E	CHEBI:116672	LINCS	null	7-[(2,6-dimethyl-4-morpholinyl)methyl]-5-thiazolo[3,2-a]pyrimidinone	null	2016-04-07	LOADER	2
116673	E	CHEBI:116673	LINCS	null	5-bromo-2-furancarboxylic acid (3-benzamidophenyl) ester	null	null	LOADER	2
116674	E	CHEBI:116674	LINCS	null	2-nitro-4-[[(4-phenyl-2-thiazolyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
116675	E	CHEBI:116675	LINCS	null	6-methyl-3-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-2-one	null	null	LOADER	2
116676	E	CHEBI:116676	LINCS	null	3-[(2-chlorophenyl)methyl]-N-phenyl-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
116677	E	CHEBI:116677	LINCS	null	5-(benzenesulfonyl)-4-(2,6-dimethylphenoxy)-2-phenylpyrimidine	null	null	LOADER	2
116678	E	CHEBI:116678	LINCS	null	2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide	null	null	LOADER	2
116679	E	CHEBI:116679	LINCS	null	2-(1H-benzimidazol-2-ylthio)-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone	null	null	LOADER	2
116680	E	CHEBI:116680	LINCS	null	1-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid	null	null	LOADER	2
116681	E	CHEBI:116681	LINCS	null	4-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide	null	null	LOADER	2
116682	E	CHEBI:116682	LINCS	null	2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
116683	E	CHEBI:116683	LINCS	null	LSM-28138	null	null	LOADER	2
116684	E	CHEBI:116684	LINCS	null	1-[1-(1-cyclopentyl-5-tetrazolyl)-2-methylpropyl]-4-(2-fluorophenyl)piperazine	null	null	LOADER	2
116685	E	CHEBI:116685	LINCS	null	2-(4-bromo-3-methylphenyl)-4-[(3-methoxypropylamino)methylidene]-5-methyl-3-pyrazolone	null	null	LOADER	2
116686	E	CHEBI:116686	LINCS	null	7-chloro-N-(2-furanylmethyl)-4-quinazolinamine	null	null	LOADER	2
116687	E	CHEBI:116687	LINCS	null	N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide	null	null	LOADER	2
116688	E	CHEBI:116688	LINCS	null	N-[(5-bromo-2-furanyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
116689	E	CHEBI:116689	LINCS	null	2-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-4-isoquinolinylidene]methylamino]benzoic acid	null	null	LOADER	2
116690	E	CHEBI:116690	LINCS	null	3,3,3-trifluoro-2-[[(4-hydroxyanilino)-oxomethyl]amino]-2-phenylpropanoic acid ethyl ester	null	null	LOADER	2
116691	E	CHEBI:116691	LINCS	null	7-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid	null	null	LOADER	2
116692	E	CHEBI:116692	LINCS	null	1-[4-(3-ethoxyphenoxy)butyl]imidazole	null	null	LOADER	2
116693	E	CHEBI:116693	LINCS	null	1-(3,5-dimethylphenyl)-3-(3-ethoxypropyl)thiourea	null	null	LOADER	2
116694	E	CHEBI:116694	LINCS	null	2-amino-4-pyridin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile	null	null	LOADER	2
116695	E	CHEBI:116695	LINCS	null	3-chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone	null	null	LOADER	2
116699	E	CHEBI:116699	LINCS	null	N-[[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-pyridinecarboxamide	null	null	LOADER	2
116700	E	CHEBI:116700	LINCS	null	(4,7-dichloro-1,3-benzothiazol-2-yl)hydrazine	null	null	LOADER	2
116701	E	CHEBI:116701	LINCS	null	4-[methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol	null	null	LOADER	2
116702	E	CHEBI:116702	LINCS	null	7-(3-hydroxyphenyl)-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
116703	E	CHEBI:116703	LINCS	null	4-[(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]morpholine	null	null	LOADER	2
116704	E	CHEBI:116704	LINCS	null	2,3-dihydro-1,4-dioxin-5-carboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester	null	null	LOADER	2
116705	E	CHEBI:116705	LINCS	null	3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(4-propan-2-yloxyphenyl)methyl]propanamide	null	null	LOADER	2
116706	E	CHEBI:116706	LINCS	null	2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-pyridinyl)acetamide	null	null	LOADER	2
116707	E	CHEBI:116707	LINCS	null	LSM-28160	null	null	LOADER	2
116708	E	CHEBI:116708	LINCS	null	2-chloro-N-[5-ethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]acetamide	null	null	LOADER	2
116709	E	CHEBI:116709	LINCS	null	5-tert-butyl-2-methyl-3-phenyl-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
116710	E	CHEBI:116710	LINCS	null	1-(3,5-dichlorophenyl)-3-phenylurea	null	null	LOADER	2
116711	E	CHEBI:116711	LINCS	null	N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester	null	null	LOADER	2
116712	E	CHEBI:116712	LINCS	null	2-(2-fluorophenyl)-4-(4-fluorophenyl)sulfonyl-5-(1-piperidinyl)oxazole	null	null	LOADER	2
116713	E	CHEBI:116713	LINCS	null	5-ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one	null	null	LOADER	2
116714	E	CHEBI:116714	LINCS	null	3-[4-(2-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]-1H-pyridazin-6-one	null	null	LOADER	2
116715	E	CHEBI:116715	LINCS	null	N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(3-methyl-2-imidazo[4,5-b]pyridinyl)thio]acetamide	null	null	LOADER	2
116716	E	CHEBI:116716	LINCS	null	2-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-4-propan-2-ylphenol	null	null	LOADER	2
116717	E	CHEBI:116717	LINCS	null	2-[[1-oxo-2-(2-oxo-1,3-benzothiazol-3-yl)ethyl]amino]benzoic acid	null	null	LOADER	2
116718	E	CHEBI:116718	LINCS	null	2-[[(4-chlorophenyl)thio]methyl]imidazo[1,2-a]pyridine	null	null	LOADER	2
116719	E	CHEBI:116719	LINCS	null	LSM-28172	null	null	LOADER	2
116720	E	CHEBI:116720	LINCS	null	N-[(1,3-dioxo-2-phenyl-7,7a-dihydro-3aH-octahydro-1H-4,7-epoxyisoindol-4-yl)methyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
116721	E	CHEBI:116721	LINCS	null	3-(4-ethoxyphenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116722	E	CHEBI:116722	LINCS	null	N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2-(trifluoromethoxy)benzenesulfonamide	null	null	LOADER	2
116723	E	CHEBI:116723	LINCS	null	5-[[3-(1,5-dimethyl-4-pyrazolyl)-1-oxoprop-2-enyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O2-ethyl ester O4-propan-2-yl ester	null	2018-03-09	LOADER	2
116724	E	CHEBI:116724	LINCS	null	2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
116725	E	CHEBI:116725	LINCS	null	6,7-dimethoxy-2-(2-thiazolyl)-3H-isoindol-1-one	null	null	LOADER	2
116726	E	CHEBI:116726	LINCS	null	N-(4-acetamidophenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide	null	null	LOADER	2
116727	E	CHEBI:116727	LINCS	null	2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
116728	E	CHEBI:116728	LINCS	null	2-(2-bromophenyl)-3-[3-(4-morpholinyl)propyl]-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
116729	E	CHEBI:116729	LINCS	null	N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide	null	null	LOADER	2
116730	E	CHEBI:116730	LINCS	null	2-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)acetamide	null	null	LOADER	2
116731	E	CHEBI:116731	LINCS	null	6-amino-4-(2,5-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
116732	E	CHEBI:116732	LINCS	null	(3R,3aS,7R,7aS)-3-[3-(4-acetylphenyl)-4-fluorophenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
116733	E	CHEBI:116733	LINCS	null	1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-fluorophenoxy)ethanone	null	null	LOADER	2
116734	E	CHEBI:116734	LINCS	null	LSM-28187	null	null	LOADER	2
116737	E	CHEBI:116737	LINCS	null	N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide	null	null	LOADER	2
116738	E	CHEBI:116738	LINCS	null	8-methyl-N-[(4-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine	null	null	LOADER	2
116739	E	CHEBI:116739	LINCS	null	1-(2-methyl-6-propan-2-ylphenyl)-5-phenyltetrazole	null	null	LOADER	2
116740	E	CHEBI:116740	LINCS	null	N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-5-(3,4-dimethoxyphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
116741	E	CHEBI:116741	LINCS	null	4-(4-methylphenyl)-2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
116742	E	CHEBI:116742	LINCS	null	6-amino-3-(methoxymethyl)-5-spiro[2H-pyrano[2,3-c]pyrazole-4,4'-thiane]carbonitrile	null	2016-03-06	LOADER	2
116743	E	CHEBI:116743	LINCS	null	1-[2-(dimethylamino)ethyl]-5-methoxy-N-methyl-2-indolecarboxamide	null	null	LOADER	2
116744	E	CHEBI:116744	LINCS	null	2-chloro-5-[[1-oxo-2-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]benzoic acid	null	null	LOADER	2
116745	E	CHEBI:116745	LINCS	null	5-(2-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione	null	null	LOADER	2
116746	E	CHEBI:116746	LINCS	null	2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
116747	E	CHEBI:116747	LINCS	null	2-[[2-(2-methylphenoxy)ethylthio]methyl]-1H-benzimidazole	null	null	LOADER	2
116748	E	CHEBI:116748	LINCS	null	9-hydroxy-4-[1-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one	null	null	LOADER	2
116749	E	CHEBI:116749	LINCS	null	4-methyl-N-[(5-nitro-2-furanyl)methylideneamino]-2-quinolinamine	null	null	LOADER	2
116750	E	CHEBI:116750	LINCS	null	2-[(1,3-dimethyl-2,6-dioxo-7-propyl-8-purinyl)thio]-N-[2-(1-piperidinyl)phenyl]acetamide	null	null	LOADER	2
116751	E	CHEBI:116751	LINCS	null	1,1-dimethyl-3-[3-(4-morpholinyl)propyl]-3-(1-naphthalenylmethyl)urea	null	null	LOADER	2
116752	E	CHEBI:116752	LINCS	null	1-[(4-fluorophenyl)-oxomethyl]-3-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-2-azepanone	null	null	LOADER	2
116753	E	CHEBI:116753	LINCS	null	5-amino-1-(3,5-dimethylphenyl)-N-(phenylmethyl)-4-triazolecarboxamide	null	null	LOADER	2
116754	E	CHEBI:116754	LINCS	null	acetic acid [2-[2-(2-acetyloxy-5-methoxy-3-nitrophenyl)ethenyl]-4-quinolinyl] ester	null	null	LOADER	2
116755	E	CHEBI:116755	LINCS	null	3-methoxy-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide	null	null	LOADER	2
116756	E	CHEBI:116756	LINCS	null	2-[[5-cyano-2-(3,4-dimethoxyphenyl)-4-oxo-2,3-dihydro-1,3-thiazin-6-yl]thio]acetic acid ethyl ester	null	null	LOADER	2
116757	E	CHEBI:116757	LINCS	null	4-amino-5-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3H-thiazol-2-one	null	null	LOADER	2
116758	E	CHEBI:116758	LINCS	null	2-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-(4-fluoro-3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole	null	null	LOADER	2
116759	E	CHEBI:116759	LINCS	null	2-[[3-cyano-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetic acid methyl ester	null	null	LOADER	2
116760	E	CHEBI:116760	LINCS	null	2-[5-(anilinomethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid	null	null	LOADER	2
116761	E	CHEBI:116761	LINCS	null	1-(4-fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine	null	null	LOADER	2
116762	E	CHEBI:116762	LINCS	null	4-(2,4-dichlorophenoxy)-N-[1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]butanamide	null	null	LOADER	2
116763	E	CHEBI:116763	LINCS	null	N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide	null	null	LOADER	2
116764	E	CHEBI:116764	LINCS	null	N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]cyclohexanecarboxamide	null	null	LOADER	2
116765	E	CHEBI:116765	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfinylacetamide	null	null	LOADER	2
116766	E	CHEBI:116766	LINCS	null	N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide	null	null	LOADER	2
116767	E	CHEBI:116767	LINCS	null	2,5-bis[(3,4-dimethoxyphenyl)methylidene]-1-cyclopentanone	null	null	LOADER	2
116768	E	CHEBI:116768	LINCS	null	N,N-dimethyl-4-[[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]sulfonyl]benzenesulfonamide	null	null	LOADER	2
116769	E	CHEBI:116769	LINCS	null	2-thiophenecarboxylic acid [3-methyl-1-oxo-1-(thiophen-2-ylmethylamino)butan-2-yl] ester	null	null	LOADER	2
116770	E	CHEBI:116770	LINCS	null	7-cyclohexyl-3-(4-morpholinyl)-1-(1-piperidinyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
116771	E	CHEBI:116771	LINCS	null	N-[(3-benzamidoanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
116772	E	CHEBI:116772	LINCS	null	8-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane	null	null	LOADER	2
116773	E	CHEBI:116773	LINCS	null	2-[(1-methyl-2-imidazolyl)thio]-1-(2-naphthalenyl)ethanone	null	null	LOADER	2
116774	E	CHEBI:116774	LINCS	null	2-amino-6-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]pyridine-3,5-dicarbonitrile	null	null	LOADER	2
116775	E	CHEBI:116775	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]pyrrolidine-2,5-dione	null	null	LOADER	2
116776	E	CHEBI:116776	LINCS	null	N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
116777	E	CHEBI:116777	LINCS	null	4-[4-[(5,6-dimethyl-1-benzimidazolyl)sulfonyl]phenyl]sulfonylmorpholine	null	null	LOADER	2
116778	E	CHEBI:116778	LINCS	null	3-bromo-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide	null	null	LOADER	2
116779	E	CHEBI:116779	LINCS	null	LSM-28231	null	null	LOADER	2
116780	E	CHEBI:116780	LINCS	null	2-(3,5-dimethylphenoxy)-N-[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide	null	null	LOADER	2
116781	E	CHEBI:116781	LINCS	null	3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-oxo-2-(2-phenylethylamino)ethyl] ester	null	null	LOADER	2
116782	E	CHEBI:116782	LINCS	null	2-[(6-methyl-4-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclopentane]yl)thio]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
116783	E	CHEBI:116783	LINCS	null	3-methyl-4-oxo-1-phthalazinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
116784	E	CHEBI:116784	LINCS	null	2-[4-[1-[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]propyl]-1-piperazinyl]-1,3-benzothiazole	null	null	LOADER	2
116785	E	CHEBI:116785	LINCS	null	2-(2,4-dichlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
116786	E	CHEBI:116786	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide	null	null	LOADER	2
116787	E	CHEBI:116787	LINCS	null	2-[5-[(4-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
116788	E	CHEBI:116788	LINCS	null	N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[2-[2-(4-morpholinyl)-2-oxoethyl]-1-benzimidazolyl]acetamide	null	null	LOADER	2
116789	E	CHEBI:116789	LINCS	null	4-[2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
116790	E	CHEBI:116790	LINCS	null	3-[1-azepanyl-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl]-6,7-dimethoxy-1H-quinolin-2-one	null	null	LOADER	2
116791	E	CHEBI:116791	LINCS	null	3-amino-N-tert-butyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide	null	null	LOADER	2
116792	E	CHEBI:116792	LINCS	null	4-[ethyl-(phenylmethyl)sulfamoyl]-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
116793	E	CHEBI:116793	LINCS	null	3-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
116794	E	CHEBI:116794	LINCS	null	1-(3,5-dichlorophenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione	null	null	LOADER	2
116795	E	CHEBI:116795	LINCS	null	N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]acetamide	null	null	LOADER	2
116796	E	CHEBI:116796	LINCS	null	1,5-dimethyl-4-oxo-N-[3-(4-propyl-1-piperazinyl)propyl]-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
116797	E	CHEBI:116797	LINCS	null	N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide	null	null	LOADER	2
116798	E	CHEBI:116798	LINCS	null	4-(2-fluorophenyl)-5-(2-furanylmethyl)-3-(6-oxo-1-cyclohexa-2,4-dienylidene)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one	null	null	LOADER	2
116799	E	CHEBI:116799	LINCS	null	N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide	null	null	LOADER	2
116800	E	CHEBI:116800	LINCS	null	2-phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one	null	null	LOADER	2
116801	E	CHEBI:116801	LINCS	null	N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(2-methylphenoxy)propanamide	null	null	LOADER	2
116802	E	CHEBI:116802	LINCS	null	1-(3-methoxyphenyl)-2-[[4-methyl-5-[[(4-phenyl-2-thiazolyl)amino]methyl]-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
116803	E	CHEBI:116803	LINCS	null	3-[[2-benzofuranyl(oxo)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
116804	E	CHEBI:116804	LINCS	null	5-(1-naphthalenylamino)-3H-1,3,4-thiadiazole-2-thione	null	null	LOADER	2
116805	E	CHEBI:116805	LINCS	null	4-amino-N-(4-methoxyphenyl)-2-(methylthio)-5-thiazolecarboxamide	null	null	LOADER	2
116806	E	CHEBI:116806	LINCS	null	N-[1-oxo-1-[[4-(2-pyridinyl)-2-thiazolyl]amino]propan-2-yl]-2-furancarboxamide	null	null	LOADER	2
116807	E	CHEBI:116807	LINCS	null	2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-3-methylbutanoic acid	null	null	LOADER	2
116808	E	CHEBI:116808	LINCS	null	4-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
116811	E	CHEBI:116811	LINCS	null	N-(2,4-dimethylphenyl)-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
116812	E	CHEBI:116812	LINCS	null	N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-thiophenecarboxamide	null	null	LOADER	2
116813	E	CHEBI:116813	LINCS	null	(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methanone	null	null	LOADER	2
116814	E	CHEBI:116814	LINCS	null	2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
116815	E	CHEBI:116815	LINCS	null	3-methylbenzoic acid [[amino-(4-bromophenyl)methylidene]amino] ester	null	null	LOADER	2
116816	E	CHEBI:116816	LINCS	null	N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(1-naphthalenyl)acetohydrazide	null	null	LOADER	2
116817	E	CHEBI:116817	LINCS	null	4-(4-propan-2-yl-1-piperazinyl)phenol	null	null	LOADER	2
116818	E	CHEBI:116818	LINCS	null	5-[(3-methyl-2-thiophenyl)methylidene]-3-(2-oxolanylmethyl)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
116819	E	CHEBI:116819	LINCS	null	N-(3-acetylphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
116820	E	CHEBI:116820	LINCS	null	6-bromo-3-(3-chloroprop-2-enyl)-2-methyl-1H-quinoline-4-thione	null	null	LOADER	2
116821	E	CHEBI:116821	LINCS	null	N-[2-(3-fluorophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-N',N'-dimethylpropane-1,3-diamine	null	null	LOADER	2
116822	E	CHEBI:116822	LINCS	null	LSM-28273	null	null	LOADER	2
116823	E	CHEBI:116823	LINCS	null	7-methoxy-2-phenylimino-1-benzopyran-3-carboxamide	null	null	LOADER	2
116824	E	CHEBI:116824	LINCS	null	LSM-28275	null	null	LOADER	2
116825	E	CHEBI:116825	LINCS	null	N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide	null	null	LOADER	2
116826	E	CHEBI:116826	LINCS	null	6-[(2-chlorophenyl)methyl]-3-(3-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinone	null	null	LOADER	2
116827	E	CHEBI:116827	LINCS	null	LSM-28278	null	null	LOADER	2
116828	E	CHEBI:116828	LINCS	null	2-(4-methoxyphenyl)-5-(2-methylpropylthio)-1,3,4-oxadiazole	null	null	LOADER	2
116829	E	CHEBI:116829	LINCS	null	1-[4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]-1-propanone	null	null	LOADER	2
116830	E	CHEBI:116830	LINCS	null	3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide	null	null	LOADER	2
116831	E	CHEBI:116831	LINCS	null	2-(butylamino)-3-(3-chlorophenyl)-7-methyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
116832	E	CHEBI:116832	LINCS	null	2-acetamido-5-propyl-3-thiophenecarboxamide	null	null	LOADER	2
116833	E	CHEBI:116833	LINCS	null	N-(4-methyl-2-nitrophenyl)-2-furancarboxamide	null	null	LOADER	2
116834	E	CHEBI:116834	LINCS	null	3,5-dichloro-N-[1-[4-(difluoromethoxy)phenyl]ethylideneamino]-2-pyridinamine	null	null	LOADER	2
116835	E	CHEBI:116835	LINCS	null	N-[3-[butyl(ethyl)amino]propyl]-2-[6-(4-morpholinylsulfonyl)-3-oxo-1,4-benzothiazin-4-yl]acetamide	null	null	LOADER	2
116836	E	CHEBI:116836	LINCS	null	2-(4-benzoyl-1-piperazinyl)-N-(2-phenylphenyl)propanamide	null	null	LOADER	2
116837	E	CHEBI:116837	LINCS	null	N-cycloheptyl-3-(2-quinoxalinyl)-2-propenamide	null	null	LOADER	2
116838	E	CHEBI:116838	LINCS	null	2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide	null	null	LOADER	2
116839	E	CHEBI:116839	LINCS	null	2-[(2-cyclopropyl-2-oxoethyl)thio]-4,6-dimethyl-3-pyridinecarbonitrile	null	null	LOADER	2
116840	E	CHEBI:116840	LINCS	null	5-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
116841	E	CHEBI:116841	LINCS	null	2-(4-fluoro-3-nitrophenyl)-4,4-dimethyl-5H-oxazole	null	null	LOADER	2
116842	E	CHEBI:116842	LINCS	null	2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
116843	E	CHEBI:116843	LINCS	null	2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one	null	null	LOADER	2
116844	E	CHEBI:116844	LINCS	null	2,4-dimethyl-6-oxo-N-[(2,4,6-trifluorophenyl)methyl]-3-pyrancarboxamide	null	2016-05-11	LOADER	2
116845	E	CHEBI:116845	LINCS	null	6-amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
116846	E	CHEBI:116846	LINCS	null	2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone	null	null	LOADER	2
116849	E	CHEBI:116849	LINCS	null	2-[2-(1,4-dimethyl-2-quinolinylidene)ethylidene]propanedinitrile	null	null	LOADER	2
116850	E	CHEBI:116850	LINCS	null	6-[oxo-[2-[oxo-(2-phenylethylamino)methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
116851	E	CHEBI:116851	LINCS	null	2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide	null	null	LOADER	2
116852	E	CHEBI:116852	LINCS	null	2-[(2-furanylmethylthio)methyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
116853	E	CHEBI:116853	LINCS	null	5-(3,4-dimethoxyphenyl)-N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-isoxazolecarboxamide	null	null	LOADER	2
116854	E	CHEBI:116854	LINCS	null	4-[(3-methoxyphenyl)methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione	null	null	LOADER	2
116855	E	CHEBI:116855	LINCS	null	2-[3-(2-methylphenyl)-4-oxo-2-thiazolidinylidene]propanedinitrile	null	null	LOADER	2
116856	E	CHEBI:116856	LINCS	null	1-(2,1,3-benzothiadiazol-4-yl)-3-[(3,4-dimethoxyphenyl)methylideneamino]urea	null	null	LOADER	2
116857	E	CHEBI:116857	LINCS	null	5-methyl-6-pyridin-4-yl-6H-benzimidazolo[1,2-c]quinazoline	null	null	LOADER	2
116858	E	CHEBI:116858	LINCS	null	1-[oxo-[4-oxo-6-[(4-propan-2-ylphenyl)sulfamoyl]-1H-quinolin-3-yl]methyl]-4-piperidinecarboxamide	null	null	LOADER	2
116859	E	CHEBI:116859	LINCS	null	5-(4-fluorophenyl)-2-thiophen-2-yloxazole	null	null	LOADER	2
116860	E	CHEBI:116860	LINCS	null	4-[2-(1-methyl-2-benzimidazolyl)ethyl]aniline	null	null	LOADER	2
116861	E	CHEBI:116861	LINCS	null	2,5-dimethoxy-N-(4-phenoxyphenyl)benzenesulfonamide	null	null	LOADER	2
116862	E	CHEBI:116862	LINCS	null	6-[6-(3-methoxyphenyl)-2,7-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
116863	E	CHEBI:116863	LINCS	null	2-[(4-fluorophenoxy)methyl]-5-(1-piperidinyl)-4-oxazolecarbonitrile	null	null	LOADER	2
116864	E	CHEBI:116864	LINCS	null	2-[(7-methyl-4-oxo-3-phenyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]acetic acid methyl ester	null	null	LOADER	2
116865	E	CHEBI:116865	LINCS	null	4-[[3-[[(4-nitrophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
116866	E	CHEBI:116866	LINCS	null	4-(dimethylamino)-3-[(phenylmethoxyamino)methylideneamino]-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
116867	E	CHEBI:116867	LINCS	null	2-[(5-cyano-4-oxo-6-phenyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide	null	null	LOADER	2
116868	E	CHEBI:116868	LINCS	null	4-[(5-bromo-2-thiophenyl)methylideneamino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116869	E	CHEBI:116869	LINCS	null	N-[2-[2-(dibutylamino)ethylamino]-2-oxoethyl]-2-thiophenecarboxamide	null	null	LOADER	2
116870	E	CHEBI:116870	LINCS	null	3-nitro-4-(2-oxolanylmethylamino)-N-(2-phenylethyl)benzamide	null	null	LOADER	2
116871	E	CHEBI:116871	LINCS	null	3-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid	null	null	LOADER	2
116872	E	CHEBI:116872	LINCS	null	2-[[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]thio]-3-methyl-5H-pyrimido[5,4-b]indol-4-one	null	null	LOADER	2
116873	E	CHEBI:116873	LINCS	null	N-[(4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]benzamide	null	null	LOADER	2
116874	E	CHEBI:116874	LINCS	null	5-methyl-4-[(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-phenyl-4H-pyrazol-3-one	null	null	LOADER	2
116875	E	CHEBI:116875	LINCS	null	N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide	null	null	LOADER	2
116876	E	CHEBI:116876	LINCS	null	2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide	null	null	LOADER	2
116877	E	CHEBI:116877	LINCS	null	1-(4-tert-butylphenyl)-3-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
116878	E	CHEBI:116878	LINCS	null	5-(2-amino-4-thiazolyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester	null	null	LOADER	2
116879	E	CHEBI:116879	LINCS	null	1-cyclopentyl-2-imino-10-methyl-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide	null	null	LOADER	2
116880	E	CHEBI:116880	LINCS	null	N-[6-[[cyclohexyl(oxo)methyl]amino]-3-pyridinyl]-2-pyridinecarboxamide	null	null	LOADER	2
116881	E	CHEBI:116881	LINCS	null	2-[[6-amino-2-[3-(dimethylamino)propylamino]-5-nitro-4-pyrimidinyl]amino]ethanol	null	null	LOADER	2
116882	E	CHEBI:116882	LINCS	null	N-[[4-(dimethylamino)phenyl]methyl]-3-ethyl-N-(2-furanylmethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide	null	null	LOADER	2
116883	E	CHEBI:116883	LINCS	null	1-[1-[4-[(4-chlorophenyl)methoxy]phenyl]-2,5-dimethyl-3-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine	null	null	LOADER	2
116884	E	CHEBI:116884	LINCS	null	4-methoxy-N-(3-methylbutyl)-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
116885	E	CHEBI:116885	LINCS	null	4-(2-oxo-1-benzopyran-3-yl)-N-(3-pyridinylmethyl)benzamide	null	null	LOADER	2
116886	E	CHEBI:116886	LINCS	null	2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)benzamide	null	null	LOADER	2
116887	E	CHEBI:116887	LINCS	null	N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-[methyl-(1-methyl-4-piperidinyl)amino]acetamide	null	null	LOADER	2
116888	E	CHEBI:116888	LINCS	null	2-[[2-(3,4-dimethylanilino)-2-oxoethyl]thio]acetamide	null	null	LOADER	2
116889	E	CHEBI:116889	LINCS	null	3-(3,4-dimethoxyphenyl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one	null	2016-11-17	LOADER	2
116890	E	CHEBI:116890	LINCS	null	N-[4-(4-fluorophenyl)-2-thiazolyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide	null	null	LOADER	2
116891	E	CHEBI:116891	LINCS	null	3-(3-methylphenyl)-2-sulfanylidene-1H-benzofuro[3,2-d]pyrimidin-4-one	null	null	LOADER	2
116892	E	CHEBI:116892	LINCS	null	N2,N4-bis(4-methoxyphenyl)pyrimidine-2,4-diamine	null	null	LOADER	2
116893	E	CHEBI:116893	LINCS	null	4-acetyl-N-[4-(4-chlorophenyl)-2-thiazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide	null	null	LOADER	2
116894	E	CHEBI:116894	LINCS	null	3-(4-chlorophenyl)-6-(4-methyl-1-piperazinyl)-1H-pyrimidine-2,4-dione	null	null	LOADER	2
116895	E	CHEBI:116895	LINCS	null	2-furanyl-[4-[(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)-thiophen-2-ylmethyl]-1-piperazinyl]methanone	null	null	LOADER	2
116896	E	CHEBI:116896	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide	null	null	LOADER	2
116897	E	CHEBI:116897	LINCS	null	2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-6-chloro-1H-benzimidazole	null	null	LOADER	2
116898	E	CHEBI:116898	LINCS	null	2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide	null	null	LOADER	2
116899	E	CHEBI:116899	LINCS	null	3-(1,3-benzothiazol-2-ylhydrazo)-1-(4-ethylphenyl)pyrrolidine-2,5-dione	null	null	LOADER	2
116900	E	CHEBI:116900	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide	null	null	LOADER	2
116901	E	CHEBI:116901	LINCS	null	1-[5-amino-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-1-propanone	null	null	LOADER	2
116902	E	CHEBI:116902	LINCS	null	(3S,3'aR,8'aS,8'bS)-5-ethyl-2'-(phenylmethyl)spiro[1H-indole-3,4'-3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine]-1',2,3'-trione	null	null	LOADER	2
116903	E	CHEBI:116903	LINCS	null	N-(1-adamantyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide	null	null	LOADER	2
116904	E	CHEBI:116904	LINCS	null	1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-fluorophenoxy)ethanone	null	null	LOADER	2
116905	E	CHEBI:116905	LINCS	null	3-[(2-fluorophenyl)methyl]-5-[[1-(4-fluorophenyl)-2-pyrrolyl]methylidene]imidazolidine-2,4-dione	null	null	LOADER	2
116906	E	CHEBI:116906	LINCS	null	N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide	null	null	LOADER	2
116907	E	CHEBI:116907	LINCS	null	N3-[4-(difluoromethoxy)phenyl]-1-(3,4-dimethylphenyl)-N7-(2-hydroxyethyl)-2-mercaptoimidazo[1,2-a]pyridin-4-ium-3,7-dicarboxamide	null	null	LOADER	2
116908	E	CHEBI:116908	LINCS	null	N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]propanamide	null	null	LOADER	2
116909	E	CHEBI:116909	LINCS	null	[2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]-(4-morpholinyl)methanone	null	null	LOADER	2
116910	E	CHEBI:116910	LINCS	null	N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-furancarboxamide	null	null	LOADER	2
116911	E	CHEBI:116911	LINCS	null	2-[[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole	null	null	LOADER	2
116912	E	CHEBI:116912	LINCS	null	N-[1-(4-methyl-6-oxo-1-pyrimidinyl)-2-oxo-2-phenylethyl]benzamide	null	null	LOADER	2
116913	E	CHEBI:116913	LINCS	null	[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-(2-phenylethyl)-4-piperidinyl]methanol	null	null	LOADER	2
116914	E	CHEBI:116914	LINCS	null	3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide	null	2018-03-07	LOADER	2
116917	E	CHEBI:116917	LINCS	null	4-[4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide	null	null	LOADER	2
116918	E	CHEBI:116918	LINCS	null	1-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-N-[3-(2-furanyl)-2-imidazo[1,2-a]pyridinyl]methanimine	null	null	LOADER	2
116919	E	CHEBI:116919	LINCS	null	5-(4-methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid	null	null	LOADER	2
116920	E	CHEBI:116920	LINCS	null	N-[2-(2-furanylmethylthio)ethyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
116921	E	CHEBI:116921	LINCS	null	5-ethyl-1-(phenylmethyl)-1,3,5-triazinane-2-thione	null	null	LOADER	2
116922	E	CHEBI:116922	LINCS	null	3-amino-5-[3-(methylamino)propyl]-1H-pyrazole-4-carbonitrile	null	null	LOADER	2
116923	E	CHEBI:116923	LINCS	null	1-[4-[2-(2,5-dimethyl-1-pyrrolyl)ethyl]-1-piperazinyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]thio]ethanone	null	null	LOADER	2
116924	E	CHEBI:116924	LINCS	null	6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile	null	null	LOADER	2
116925	E	CHEBI:116925	LINCS	null	8-(4-methoxyphenyl)-7-methyl-3-(phenylmethyl)purine-2,6-dione	null	null	LOADER	2
116926	E	CHEBI:116926	LINCS	null	4-[1-(4-fluorophenyl)ethyl]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116927	E	CHEBI:116927	LINCS	null	5-nitro-2-thiophenecarboxylic acid [1-[(3,5-dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester	null	null	LOADER	2
116928	E	CHEBI:116928	LINCS	null	2,4-dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol	null	null	LOADER	2
116929	E	CHEBI:116929	LINCS	null	4-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid	null	null	LOADER	2
116930	E	CHEBI:116930	LINCS	null	4,6-dimethyl-3-[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-1H-pyridin-2-one	null	null	LOADER	2
116933	E	CHEBI:116933	LINCS	null	1-(1-tert-butyl-5-tetrazolyl)-N-(phenylmethyl)-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine	null	null	LOADER	2
116934	E	CHEBI:116934	LINCS	null	LSM-28383	null	null	LOADER	2
116935	E	CHEBI:116935	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-oxolanecarboxamide	null	null	LOADER	2
116936	E	CHEBI:116936	LINCS	null	2,6-diamino-4-(1-phenylethyl)-4H-thiopyran-3,5-dicarbonitrile	null	2016-03-07	LOADER	2
116937	E	CHEBI:116937	LINCS	null	5-tert-butyl-N-[[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-pyrazole-3-carboxamide	null	null	LOADER	2
116938	E	CHEBI:116938	LINCS	null	1-(3,4-dichlorophenyl)-3-(dimethylaminomethylidene)thiourea	null	null	LOADER	2
116939	E	CHEBI:116939	LINCS	null	1-(3,4-dichlorophenyl)-3-[1-(4-morpholinyl)-1-phenylpropan-2-yl]urea	null	null	LOADER	2
116940	E	CHEBI:116940	LINCS	null	LSM-28389	null	null	LOADER	2
116941	E	CHEBI:116941	LINCS	null	N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-quinolinecarboxamide	null	null	LOADER	2
116942	E	CHEBI:116942	LINCS	null	1-(4-bromophenyl)-3-(3-methylbutyl)thiourea	null	null	LOADER	2
116943	E	CHEBI:116943	LINCS	null	5-amino-3-ethyl-1-phenyl-4-pyrazolecarbonitrile	null	null	LOADER	2
116944	E	CHEBI:116944	LINCS	null	4-morpholinecarboxylic acid [4-[6-amino-5-cyano-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl] ester	null	2016-05-11	LOADER	2
116945	E	CHEBI:116945	LINCS	null	2-(3-chlorophenyl)-9-[4-(2-pyrazinyl)-1-piperazinyl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline	null	null	LOADER	2
116946	E	CHEBI:116946	LINCS	null	N2-(2-methoxyphenyl)-6-(3-methyl-2-benzofuranyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
116947	E	CHEBI:116947	LINCS	null	1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one	null	null	LOADER	2
116948	E	CHEBI:116948	LINCS	null	N-(2-furanylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide	null	null	LOADER	2
116949	E	CHEBI:116949	LINCS	null	N-[3-(N-ethylanilino)propyl]-2,4-dimethyl-6-oxo-3-pyrancarboxamide	null	null	LOADER	2
116950	E	CHEBI:116950	LINCS	null	N-[(1-ethyl-2-oxo-6-benzo[cd]indolyl)sulfonyl]-N-(4-methoxyphenyl)-3-pyridinecarboxamide	null	null	LOADER	2
116951	E	CHEBI:116951	LINCS	null	5-[(4-methylphenoxy)methyl]-3-phenyl-1,2,4-oxadiazole	null	null	LOADER	2
116952	E	CHEBI:116952	LINCS	null	4-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
116953	E	CHEBI:116953	LINCS	null	3-bromo-5-[[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]-oxomethyl]-2-pyranone	null	null	LOADER	2
116954	E	CHEBI:116954	LINCS	null	1-azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone	null	null	LOADER	2
116955	E	CHEBI:116955	LINCS	null	6-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
116956	E	CHEBI:116956	LINCS	null	2-(3-chloro-4-methylphenyl)isoindole-1,3-dione	null	null	LOADER	2
116957	E	CHEBI:116957	LINCS	null	4,6,8-trimethyl-1H-quinoline-2-thione	null	null	LOADER	2
116958	E	CHEBI:116958	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-4-nitro-3-isoxazolecarboxamide	null	null	LOADER	2
116959	E	CHEBI:116959	LINCS	null	2-(4,6-dimethyl-2-pyrimidinyl)-1-(2-phenylphenyl)guanidine	null	null	LOADER	2
116960	E	CHEBI:116960	LINCS	null	2-(6-amino-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)benzoic acid	null	2016-05-11	LOADER	2
116961	E	CHEBI:116961	LINCS	null	[4-(2-pyrimidinyl)-1-piperazinyl]-[1-[4-(2-pyrimidinyl)-1-piperazinyl]-4-isoquinolinyl]methanone	null	null	LOADER	2
116964	E	CHEBI:116964	LINCS	null	N-(1,3-dioxo-5-isoindolyl)-3-methoxybenzamide	null	null	LOADER	2
116965	E	CHEBI:116965	LINCS	null	2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
116966	E	CHEBI:116966	LINCS	null	LSM-28414	null	null	LOADER	2
116967	E	CHEBI:116967	LINCS	null	N-(3-pyridinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide	null	null	LOADER	2
116968	E	CHEBI:116968	LINCS	null	2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-N-[2-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
116969	E	CHEBI:116969	LINCS	null	N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]heptanamide	null	null	LOADER	2
116970	E	CHEBI:116970	LINCS	null	2-[[5-(1-benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone	null	null	LOADER	2
116971	E	CHEBI:116971	LINCS	null	2-[[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester	null	null	LOADER	2
116972	E	CHEBI:116972	LINCS	null	2-(4-anilinophenoxy)acetic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
116973	E	CHEBI:116973	LINCS	null	4-[1-(4-hydroxyphenyl)ethenyl]phenol	null	null	LOADER	2
116974	E	CHEBI:116974	LINCS	null	3-(2,5-dioxo-1-pyrrolidinyl)-N-(5-methyl-3-isoxazolyl)benzamide	null	null	LOADER	2
116975	E	CHEBI:116975	LINCS	null	N-[(4-fluoroanilino)-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
116976	E	CHEBI:116976	LINCS	null	4-amino-N-(4-ethoxyphenyl)benzenesulfonamide	null	null	LOADER	2
116977	E	CHEBI:116977	LINCS	null	N-(1,2,4-triazol-4-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide	null	null	LOADER	2
116978	E	CHEBI:116978	LINCS	null	LSM-28426	null	null	LOADER	2
116979	E	CHEBI:116979	LINCS	null	N'-[(4-chlorophenyl)-oxomethyl]-2-pyrazinecarbohydrazide	null	null	LOADER	2
116980	E	CHEBI:116980	LINCS	null	N-(2-furanylmethyl)-1-[2-(2-hydroxyethoxy)ethyl]-2-imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide	null	null	LOADER	2
116981	E	CHEBI:116981	LINCS	null	2-methyl-1-cyclopropanecarboxylic acid [5-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-1,3,4-oxadiazol-2-yl]methyl ester	null	null	LOADER	2
116982	E	CHEBI:116982	LINCS	null	1,3-dimethyl-8-[methyl-(phenylmethyl)amino]-7-[2-(2-pyrimidinylthio)ethyl]purine-2,6-dione	null	null	LOADER	2
116983	E	CHEBI:116983	LINCS	null	4-methyl-N-[1-methyl-2-oxo-6-(trifluoromethyl)-3-pyridinyl]benzamide	null	null	LOADER	2
116984	E	CHEBI:116984	LINCS	null	3-amino-2-[(4-methoxyanilino)-oxomethyl]-4-(4-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
116985	E	CHEBI:116985	LINCS	null	3-(2-methyl-3-furanyl)-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
116986	E	CHEBI:116986	LINCS	null	N'-(4,6-difluoro-1,3-benzothiazol-2-yl)propanehydrazide	null	null	LOADER	2
116987	E	CHEBI:116987	LINCS	null	5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
116988	E	CHEBI:116988	LINCS	null	1-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
116989	E	CHEBI:116989	LINCS	null	4-[1-(4-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2,6-dimethylmorpholine	null	null	LOADER	2
116990	E	CHEBI:116990	LINCS	null	N-(4-ethylphenyl)-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide	null	null	LOADER	2
116991	E	CHEBI:116991	LINCS	null	7-chloro-5-(4-fluorophenyl)-4-(1-oxopropyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one	null	null	LOADER	2
116992	E	CHEBI:116992	LINCS	null	1-cyclohexyl-3-(2-ethylphenyl)urea	null	null	LOADER	2
116993	E	CHEBI:116993	LINCS	null	N-[4-[[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]thio]phenyl]acetamide	null	null	LOADER	2
116994	E	CHEBI:116994	LINCS	null	LSM-28442	null	null	LOADER	2
116995	E	CHEBI:116995	LINCS	null	2-(thiophen-2-ylsulfonylamino)benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester	null	null	LOADER	2
116996	E	CHEBI:116996	LINCS	null	2-(methanesulfonamido)-N-[2-(phenylmethylthio)ethyl]benzamide	null	null	LOADER	2
116997	E	CHEBI:116997	LINCS	null	2-cyano-2-cyclohexylideneacetamide	null	2018-03-07	LOADER	2
116998	E	CHEBI:116998	LINCS	null	2-chloro-3-pyridinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester	null	null	LOADER	2
116999	E	CHEBI:116999	LINCS	null	[4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone	null	null	LOADER	2
117000	E	CHEBI:117000	LINCS	null	2-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
117001	E	CHEBI:117001	LINCS	null	N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-2-propenamide	null	2018-03-07	LOADER	2
117002	E	CHEBI:117002	LINCS	null	4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methoxypropyl)benzamide	null	null	LOADER	2
117003	E	CHEBI:117003	LINCS	null	[4-(3-methoxyphenyl)-1-piperazinyl]-[2-(1-piperidinyl)-1,3-benzothiazol-6-yl]methanone	null	null	LOADER	2
117004	E	CHEBI:117004	LINCS	null	3-[[2-[[6-fluoro-2-(4-fluorophenyl)-4-quinazolinyl]thio]-1-oxoethyl]amino]benzoic acid	null	null	LOADER	2
117005	E	CHEBI:117005	LINCS	null	2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide	null	null	LOADER	2
117006	E	CHEBI:117006	LINCS	null	1-(1-azepanyl)-2-(4-bromophenyl)ethanone	null	null	LOADER	2
117007	E	CHEBI:117007	LINCS	null	2-methyl-3,7-diphenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
117008	E	CHEBI:117008	LINCS	null	4-(3,4-dimethoxyphenyl)-2-thiophen-2-ylthiazole	null	null	LOADER	2
117009	E	CHEBI:117009	LINCS	null	4-acetamido-N-(2-methoxyethyl)benzamide	null	null	LOADER	2
117010	E	CHEBI:117010	LINCS	null	N-[2-methyl-5-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
117011	E	CHEBI:117011	LINCS	null	2-(5-fluoro-2-oxo-3-indolyl)-2-(4-methyl-3H-thiazol-2-ylidene)acetonitrile	null	null	LOADER	2
117012	E	CHEBI:117012	LINCS	null	N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-oxolanecarboxamide	null	null	LOADER	2
117013	E	CHEBI:117013	LINCS	null	9-(3-bromo-4-hydroxyphenyl)-10-phenyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione	null	null	LOADER	2
117014	E	CHEBI:117014	LINCS	null	3-bromo-4-methyl-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
117015	E	CHEBI:117015	LINCS	null	7-methyl-3-(phenylhydrazo)-1,5-benzodiazepin-2-one	null	null	LOADER	2
117016	E	CHEBI:117016	LINCS	null	2-[(3-methoxyphenyl)-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
117017	E	CHEBI:117017	LINCS	null	N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)acetamide	null	null	LOADER	2
117018	E	CHEBI:117018	LINCS	null	3-(benzenesulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]propanamide	null	null	LOADER	2
117019	E	CHEBI:117019	LINCS	null	10-(4-methoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione	null	null	LOADER	2
117020	E	CHEBI:117020	LINCS	null	2-(2-chlorophenyl)-9-(3-methylphenyl)-8-oxo-7H-purine-6-carboxamide	null	null	LOADER	2
117021	E	CHEBI:117021	LINCS	null	5-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-tert-butyl-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one	null	null	LOADER	2
117022	E	CHEBI:117022	LINCS	null	3-chloro-4,5-dimethoxy-N-(1-naphthalenylmethyl)benzamide	null	null	LOADER	2
117023	E	CHEBI:117023	LINCS	null	10-[3-(dibutylamino)-2-hydroxypropyl]-9-acridinone	null	null	LOADER	2
117024	E	CHEBI:117024	LINCS	null	[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-(6,8-dimethyl-2-pyridin-4-yl-4-quinolinyl)methanone	null	null	LOADER	2
117025	E	CHEBI:117025	LINCS	null	5-amino-2-phenyl-3H-triazolo[4,5-d]pyrimidin-7-one	null	null	LOADER	2
117026	E	CHEBI:117026	LINCS	null	4-butyl-3-(3-methyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117027	E	CHEBI:117027	LINCS	null	2-hydroxy-N-[1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide	null	null	LOADER	2
117028	E	CHEBI:117028	LINCS	null	N-[3,5-dimethyl-1-(1-oxopropyl)-4-pyrazolyl]propanamide	null	null	LOADER	2
117029	E	CHEBI:117029	LINCS	null	N-(3-chlorophenyl)carbamic acid 2-pyridinylmethyl ester	null	null	LOADER	2
117030	E	CHEBI:117030	LINCS	null	2-[methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117031	E	CHEBI:117031	LINCS	null	N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide	null	null	LOADER	2
117032	E	CHEBI:117032	LINCS	null	8-(1,3-benzothiazol-2-ylthio)-3-methyl-7-pentylpurine-2,6-dione	null	null	LOADER	2
117033	E	CHEBI:117033	LINCS	null	3-[[cyclopentyl-[[1-(phenylmethyl)-5-tetrazolyl]methyl]amino]methyl]-8-methyl-1H-quinolin-2-one	null	null	LOADER	2
117034	E	CHEBI:117034	LINCS	null	LSM-28482	null	null	LOADER	2
117035	E	CHEBI:117035	LINCS	null	2-[[(3-amino-4-carbamoyl-5-cyclohexylimino-2H-thiophen-2-yl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
117036	E	CHEBI:117036	LINCS	null	2-cyano-3-(2,5-dimethyl-1H-pyrrol-3-yl)-N-(2-fluorophenyl)-2-propenamide	null	null	LOADER	2
117037	E	CHEBI:117037	LINCS	null	4-[3-(1,3-dioxo-2-isoindolyl)propylamino]-2-methylisoindole-1,3-dione	null	null	LOADER	2
117038	E	CHEBI:117038	LINCS	null	LSM-28486	null	null	LOADER	2
117039	E	CHEBI:117039	LINCS	null	N-cyclohexyl-1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolecarboxamide	null	null	LOADER	2
117040	E	CHEBI:117040	LINCS	null	5-bromo-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-pyridinecarboxamide	null	null	LOADER	2
117041	E	CHEBI:117041	LINCS	null	LSM-28489	null	null	LOADER	2
117042	E	CHEBI:117042	LINCS	null	1-(2,4-dichlorophenyl)-3-(1-methyl-3-pyrazolyl)urea	null	null	LOADER	2
117043	E	CHEBI:117043	LINCS	null	6-amino-4-(3-furanyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
117044	E	CHEBI:117044	LINCS	null	LSM-28492	null	null	LOADER	2
117045	E	CHEBI:117045	LINCS	null	4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide	null	null	LOADER	2
117046	E	CHEBI:117046	LINCS	null	2-(1,3-benzothiazol-2-ylthio)-N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
117049	E	CHEBI:117049	LINCS	null	N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide	null	null	LOADER	2
117050	E	CHEBI:117050	LINCS	null	3-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
117051	E	CHEBI:117051	LINCS	null	[4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
117052	E	CHEBI:117052	LINCS	null	6-amino-5,7,7-tricyano-8-pyridin-4-yl-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid (phenylmethyl) ester	null	null	LOADER	2
117053	E	CHEBI:117053	LINCS	null	2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide	null	2018-03-07	LOADER	2
117054	E	CHEBI:117054	LINCS	null	4-amino-2,6-dimethyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-3-pyridazinone	null	null	LOADER	2
117055	E	CHEBI:117055	LINCS	null	6-methyl-3-[[[1-(phenylmethyl)-5-tetrazolyl]methyl-(thiophen-2-ylmethyl)amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
117056	E	CHEBI:117056	LINCS	null	N-(3-acetylphenyl)-2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide	null	null	LOADER	2
117057	E	CHEBI:117057	LINCS	null	6-[4-(2-methoxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
117058	E	CHEBI:117058	LINCS	null	5-amino-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-3-pyrrolone	null	null	LOADER	2
117059	E	CHEBI:117059	LINCS	null	2-[(3-oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile	null	null	LOADER	2
117060	E	CHEBI:117060	LINCS	null	LSM-28507	null	null	LOADER	2
117061	E	CHEBI:117061	LINCS	null	N,N-dimethyl-3-[4-[[2-(4-methyl-1-piperidinyl)-4-oxo-5-thiazolylidene]methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide	null	null	LOADER	2
117062	E	CHEBI:117062	LINCS	null	1-(4-ethylphenyl)-N-(3-pyridinylmethyl)methanamine	null	null	LOADER	2
117063	E	CHEBI:117063	LINCS	null	2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-1-phenylethanone	null	null	LOADER	2
117064	E	CHEBI:117064	LINCS	null	N-(4-chlorophenyl)-5-methyl-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine	null	null	LOADER	2
117065	E	CHEBI:117065	LINCS	null	2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester	null	2018-03-09	LOADER	2
117066	E	CHEBI:117066	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-3-isoxazolecarboxamide	null	null	LOADER	2
117067	E	CHEBI:117067	LINCS	null	3-methoxy-N-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]aniline	null	null	LOADER	2
117068	E	CHEBI:117068	LINCS	null	3-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(methylthio)-4-imidazolone	null	null	LOADER	2
117069	E	CHEBI:117069	LINCS	null	5-nitro-8-(1-pyrrolidinyl)quinoline	null	null	LOADER	2
117070	E	CHEBI:117070	LINCS	null	N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(2-methoxy-4-methylphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
117071	E	CHEBI:117071	LINCS	null	2-[[3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide	null	null	LOADER	2
117072	E	CHEBI:117072	LINCS	null	3-pyridinecarboxylic acid (5-chloro-8-quinolinyl) ester	null	null	LOADER	2
117073	E	CHEBI:117073	LINCS	null	LSM-28520	null	null	LOADER	2
117074	E	CHEBI:117074	LINCS	null	2-(4-bromophenyl)-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone	null	null	LOADER	2
117075	E	CHEBI:117075	LINCS	null	4-prop-2-enyl-3-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117076	E	CHEBI:117076	LINCS	null	4-chloro-N-[1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide	null	2018-03-12	LOADER	2
117077	E	CHEBI:117077	LINCS	null	N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide	null	null	LOADER	2
117078	E	CHEBI:117078	LINCS	null	4-(5-methyl-1-phenylpyrazole-4-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione	null	null	LOADER	2
117079	E	CHEBI:117079	LINCS	null	LSM-28526	null	null	LOADER	2
117080	E	CHEBI:117080	LINCS	null	4-methyl-3-[[1-oxo-3-(phenylthio)propyl]amino]benzoic acid methyl ester	null	null	LOADER	2
117081	E	CHEBI:117081	LINCS	null	1-(phenylmethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea	null	null	LOADER	2
117082	E	CHEBI:117082	LINCS	null	3-(4-fluorophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide	null	2018-03-07	LOADER	2
117083	E	CHEBI:117083	LINCS	null	5-(4-methoxyphenyl)-7-(4-methylphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine	null	null	LOADER	2
117084	E	CHEBI:117084	LINCS	null	4-methyl-N-[1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]benzamide	null	null	LOADER	2
117085	E	CHEBI:117085	LINCS	null	1-(4-morpholinyl)-2-(4-phenylphenoxy)-1-propanone	null	null	LOADER	2
117086	E	CHEBI:117086	LINCS	null	4-[[[2-(1-azepanyl)ethyl-(2-furanylmethyl)amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
117087	E	CHEBI:117087	LINCS	null	2-(2-furanylmethylamino)benzoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester	null	null	LOADER	2
117088	E	CHEBI:117088	LINCS	null	2-[[2-[2-(1-piperidinyl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide	null	null	LOADER	2
117089	E	CHEBI:117089	LINCS	null	N-[4-[[[[oxo(thiophen-2-yl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
117090	E	CHEBI:117090	LINCS	null	2-[[2-[(4,5-dimethoxy-2-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
117091	E	CHEBI:117091	LINCS	null	5-(3-methoxyphenyl)-N-(2-oxolanylmethyl)-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
117092	E	CHEBI:117092	LINCS	null	N-(4-methoxyphenyl)-5-[(4-methylphenyl)methyl]-2-furancarboxamide	null	null	LOADER	2
117093	E	CHEBI:117093	LINCS	null	2-fluoro-N-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)benzamide	null	null	LOADER	2
117094	E	CHEBI:117094	LINCS	null	2-hydroxy-3-methoxybenzoic acid [2-[2-chloro-5-[ethyl(phenyl)sulfamoyl]anilino]-2-oxoethyl] ester	null	null	LOADER	2
117095	E	CHEBI:117095	LINCS	null	2,5-dimethoxy-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]benzenesulfonamide	null	null	LOADER	2
117096	E	CHEBI:117096	LINCS	null	2,2-diphenylacetic acid (2,6-dimethylphenyl) ester	null	null	LOADER	2
117097	E	CHEBI:117097	LINCS	null	4-hexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117098	E	CHEBI:117098	LINCS	null	2-[[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one	null	null	LOADER	2
117099	E	CHEBI:117099	LINCS	null	1,7,7-trimethyl-9-oxo-N-(2-oxolanylmethyl)-8H-furo[3,2-f][1]benzopyran-2-carboxamide	null	null	LOADER	2
117100	E	CHEBI:117100	LINCS	null	N-[4-(4-morpholinyl)phenyl]-2-thiophenesulfonamide	null	null	LOADER	2
117101	E	CHEBI:117101	LINCS	null	2-[bis(2-methylpropoxy)phosphoryl]-3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoic acid ethyl ester	null	null	LOADER	2
117102	E	CHEBI:117102	LINCS	null	N-(2-oxolanylmethyl)-2-(1-piperidinyl)-1,3-benzothiazole-6-carboxamide	null	null	LOADER	2
117103	E	CHEBI:117103	LINCS	null	3-[(2-propoxyphenyl)methyl]-1,3-benzoxazol-2-one	null	null	LOADER	2
117104	E	CHEBI:117104	LINCS	null	1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[5-(trifluoromethyl)-1-benzotriazolyl]-1-piperidinyl]ethanone	null	null	LOADER	2
117105	E	CHEBI:117105	LINCS	null	1-ethyl-N-[(4-methoxyphenyl)methyl]-5-benzimidazolamine	null	null	LOADER	2
117106	E	CHEBI:117106	LINCS	null	5-methyl-1-[3-(2-methylphenoxy)propyl]indole-2,3-dione	null	null	LOADER	2
117107	E	CHEBI:117107	LINCS	null	1-(2-chlorophenyl)-3-(3-phenylpropyl)thiourea	null	null	LOADER	2
117108	E	CHEBI:117108	LINCS	null	4-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio]-3-oxobutanoic acid ethyl ester	null	null	LOADER	2
117109	E	CHEBI:117109	LINCS	null	4-[(4-chlorophenyl)hydrazinylidene]pyrazole-3,5-diamine	null	null	LOADER	2
117110	E	CHEBI:117110	LINCS	null	2-[[5-(5-chloro-2-thiophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone	null	null	LOADER	2
117111	E	CHEBI:117111	LINCS	null	4-[1-(4-fluorophenyl)-2-nitroethyl]-5-methyl-2-phenyl-1H-pyrazol-3-one	null	null	LOADER	2
117112	E	CHEBI:117112	LINCS	null	LSM-28559	null	null	LOADER	2
117113	E	CHEBI:117113	LINCS	null	2-(4-methyl-1-piperidinyl)-N-[2-(phenylthio)phenyl]acetamide	null	null	LOADER	2
117114	E	CHEBI:117114	LINCS	null	N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
117115	E	CHEBI:117115	LINCS	null	N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide	null	null	LOADER	2
117116	E	CHEBI:117116	LINCS	null	[3-[(2-chlorophenoxy)methyl]phenyl]-(2,6-dimethyl-4-morpholinyl)methanone	null	null	LOADER	2
117117	E	CHEBI:117117	LINCS	null	N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide	null	null	LOADER	2
117118	E	CHEBI:117118	LINCS	null	2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]-3-phenylpropanoic acid methyl ester	null	null	LOADER	2
117119	E	CHEBI:117119	LINCS	null	N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide	null	2018-03-07	LOADER	2
117120	E	CHEBI:117120	LINCS	null	3-(4-chloro-1,5-dimethyl-3-pyrazolyl)-4-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117121	E	CHEBI:117121	LINCS	null	2-[3-[[6-[anilino(oxo)methyl]-5-(4-ethoxyphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidin-2-ylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
117122	E	CHEBI:117122	LINCS	null	3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine	null	null	LOADER	2
117123	E	CHEBI:117123	LINCS	null	LSM-28572	null	null	LOADER	2
117124	E	CHEBI:117124	LINCS	null	5-(4-acetyloxy-3-methoxyphenyl)-2,7-dimethyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
117125	E	CHEBI:117125	LINCS	null	N-[3-(1-azepanyl)propyl]-2-(4-morpholinyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
117126	E	CHEBI:117126	LINCS	null	1-(4-chlorophenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
117127	E	CHEBI:117127	LINCS	null	2-(4-chloro-2-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]propanamide	null	null	LOADER	2
117128	E	CHEBI:117128	LINCS	null	3-phenylpropanoic acid [3-(4-cyanophenyl)-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl] ester	null	null	LOADER	2
117129	E	CHEBI:117129	LINCS	null	3-(2,5-dimethoxyphenyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-propenamide	null	null	LOADER	2
117130	E	CHEBI:117130	LINCS	null	[5-[(3,4-difluorophenoxy)methyl]-3-isoxazolyl]-(3-propoxy-1-piperidinyl)methanone	null	null	LOADER	2
117131	E	CHEBI:117131	LINCS	null	1-[[3-(9-carbazolyl)-1-oxopropyl]amino]-3-(2-methylprop-2-enyl)thiourea	null	null	LOADER	2
117132	E	CHEBI:117132	LINCS	null	4-[[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117133	E	CHEBI:117133	LINCS	null	2,5-bis(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazole	null	null	LOADER	2
117134	E	CHEBI:117134	LINCS	null	1-methyl-4-prop-2-enoxy-2-pyrimidinone	null	2016-04-06	LOADER	2
117135	E	CHEBI:117135	LINCS	null	1-(2-fluorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine	null	null	LOADER	2
117136	E	CHEBI:117136	LINCS	null	N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide	null	null	LOADER	2
117137	E	CHEBI:117137	LINCS	null	N5,N5-dimethyl-2,1,3-benzoxadiazole-4,5-diamine	null	null	LOADER	2
117138	E	CHEBI:117138	LINCS	null	1-[2-(4-methylphenyl)ethyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
117139	E	CHEBI:117139	LINCS	null	1-adamantyl-[4-(2-fluorophenyl)-1-piperazinyl]methanone	null	null	LOADER	2
117140	E	CHEBI:117140	LINCS	null	2-(1,3-benzodioxol-5-ylmethylideneamino)oxy-N-(3-methylphenyl)acetamide	null	null	LOADER	2
117141	E	CHEBI:117141	LINCS	null	4-[2-[(2,6-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
117142	E	CHEBI:117142	LINCS	null	2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide	null	null	LOADER	2
117143	E	CHEBI:117143	LINCS	null	N-(2-chloro-3-pyridinyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide	null	null	LOADER	2
117144	E	CHEBI:117144	LINCS	null	1-[4-(2-prop-2-enylphenoxy)butyl]pyrrolidine	null	null	LOADER	2
117145	E	CHEBI:117145	LINCS	null	N-[4-(1-adamantylsulfamoyl)phenyl]-4-bromo-1-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
117146	E	CHEBI:117146	LINCS	null	cyclopropanecarboxylic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester	null	null	LOADER	2
117147	E	CHEBI:117147	LINCS	null	2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester	null	null	LOADER	2
117148	E	CHEBI:117148	LINCS	null	4-methoxy-N'-[(2-sulfanylidene-3-quinolinylidene)methyl]benzohydrazide	null	null	LOADER	2
117149	E	CHEBI:117149	LINCS	null	N-[(5-bromo-2-thiophenyl)methylideneamino]-2-pyridinecarboxamide	null	null	LOADER	2
117150	E	CHEBI:117150	LINCS	null	N1-(6-bromo-4-quinazolinyl)-N4,N4-dimethylbenzene-1,4-diamine	null	null	LOADER	2
117151	E	CHEBI:117151	LINCS	null	6-(2-chlorophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methylpropyl ester	null	null	LOADER	2
117152	E	CHEBI:117152	LINCS	null	N-(3-acetylphenyl)-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
117153	E	CHEBI:117153	LINCS	null	1-[1-chloro-2-[(2-nitrophenyl)thio]-4-phenyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-8-yl]ethanone	null	null	LOADER	2
117154	E	CHEBI:117154	LINCS	null	3,4-dimethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
117155	E	CHEBI:117155	LINCS	null	5-methoxy-3-methyl-2-benzofurancarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester	null	null	LOADER	2
117156	E	CHEBI:117156	LINCS	null	N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-[(4-nitrophenyl)thio]acetamide	null	null	LOADER	2
117157	E	CHEBI:117157	LINCS	null	N,N-dimethylcarbamic acid [4-[6-(trifluoromethyl)-2-imidazo[1,2-a]pyridinyl]phenyl] ester	null	null	LOADER	2
117158	E	CHEBI:117158	LINCS	null	1-(2-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide	null	null	LOADER	2
117159	E	CHEBI:117159	LINCS	null	N,N-dimethyl-N'-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanimidamide	null	null	LOADER	2
117160	E	CHEBI:117160	LINCS	null	3-(2-methylpropylthio)-1H-1,2,4-triazol-5-amine	null	null	LOADER	2
117161	E	CHEBI:117161	LINCS	null	N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide	null	null	LOADER	2
117162	E	CHEBI:117162	LINCS	null	N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide	null	null	LOADER	2
117163	E	CHEBI:117163	LINCS	null	1-(4-fluorophenyl)-2-(2-pyridinylthio)ethanone	null	null	LOADER	2
117164	E	CHEBI:117164	LINCS	null	N-[(2-ethyl-1-piperidinyl)-sulfanylidenemethyl]-4-nitrobenzamide	null	null	LOADER	2
117165	E	CHEBI:117165	LINCS	null	[4-amino-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolyl]-(4-morpholinyl)methanone	null	null	LOADER	2
117166	E	CHEBI:117166	LINCS	null	2-cyano-4-(1-methyl-4-pyridinylidene)-2-butenoic acid ethyl ester	null	null	LOADER	2
117167	E	CHEBI:117167	LINCS	null	3-methyl-N,6-diphenyl-2-imidazo[2,1-b]thiazolecarboxamide	null	null	LOADER	2
117168	E	CHEBI:117168	LINCS	null	4-(dimethylamino)benzoic acid [2-(cycloheptylamino)-2-oxoethyl] ester	null	null	LOADER	2
117169	E	CHEBI:117169	LINCS	null	N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide	null	null	LOADER	2
117170	E	CHEBI:117170	LINCS	null	1-(4-morpholinyl)-2-[[3-(3-pyridinyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]ethanone	null	null	LOADER	2
117171	E	CHEBI:117171	LINCS	null	N-(2-bromo-4-nitrophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
117172	E	CHEBI:117172	LINCS	null	N-(4-methylphenyl)-2-[4-[(5-methyl-2-thiophenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
117173	E	CHEBI:117173	LINCS	null	2-[(3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-2-phenylacetic acid	null	null	LOADER	2
117174	E	CHEBI:117174	LINCS	null	1-[3-[(6-methoxy-2-naphthalenyl)-oxomethyl]-1-piperidinyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone	null	null	LOADER	2
117175	E	CHEBI:117175	LINCS	null	6-amino-4-[1-(2-furanyl)prop-1-en-2-yl]-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
117176	E	CHEBI:117176	LINCS	null	5-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
117177	E	CHEBI:117177	LINCS	null	1-cyclohexyl-3-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)thiourea	null	null	LOADER	2
117178	E	CHEBI:117178	LINCS	null	2-[8-[(2,6-dimethyl-4-morpholinyl)methyl]-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid ethyl ester	null	null	LOADER	2
117179	E	CHEBI:117179	LINCS	null	N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
117180	E	CHEBI:117180	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2R,4R)-2-(4-hydroxybutoxy)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
117181	E	CHEBI:117181	LINCS	null	N-[2-(2,4-dichlorophenyl)ethyl]-2-[[5-[1-(dimethylamino)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
117182	E	CHEBI:117182	LINCS	null	1-(4-methyl-1,2,5-oxadiazol-3-yl)-3-(3-pyridinyl)urea	null	null	LOADER	2
117183	E	CHEBI:117183	LINCS	null	N-(1,3-benzodioxol-5-yl)-4-methyl-1-phthalazinamine	null	null	LOADER	2
117184	E	CHEBI:117184	LINCS	null	(3-amino-5-nitro-2-benzofuranyl)-phenylmethanone	null	null	LOADER	2
117185	E	CHEBI:117185	LINCS	null	N-(2-furanylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide	null	null	LOADER	2
117186	E	CHEBI:117186	LINCS	null	N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-dioxo-1$l^{4},4-benzothiazine-6-carboxamide	null	null	LOADER	2
117187	E	CHEBI:117187	LINCS	null	3-[[(3R,4S)-2-(4-bromophenyl)-5-(3-chlorophenyl)-4-(2-methoxyphenyl)-3,4-dihydropyrazol-3-yl]-oxomethyl]-2-oxazolidinone	null	null	LOADER	2
117188	E	CHEBI:117188	LINCS	null	3,3-dimethyl-1-[[9-(methylthio)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]thio]-2-butanone	null	null	LOADER	2
117189	E	CHEBI:117189	LINCS	null	2-(2-furanyl)-4-thiazolidinecarboxylic acid	null	null	LOADER	2
117190	E	CHEBI:117190	LINCS	null	2-[3-[2-furanyl(oxo)methyl]-1-indolyl]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
117191	E	CHEBI:117191	LINCS	null	3-[3-(4-fluorophenyl)-2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(2-methoxyphenyl)propanamide	null	null	LOADER	2
117192	E	CHEBI:117192	LINCS	null	2-[[1-oxo-2-(2-pyrimidinylthio)ethyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester	null	null	LOADER	2
117193	E	CHEBI:117193	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-1-phenyl-5-tetrazolamine	null	null	LOADER	2
117194	E	CHEBI:117194	LINCS	null	1-[(4-methoxyphenyl)-oxomethyl]-2H-quinoline-2-carbonitrile	null	null	LOADER	2
117195	E	CHEBI:117195	LINCS	null	1-[1-[(4-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]-3-(phenylmethyl)urea	null	null	LOADER	2
117196	E	CHEBI:117196	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
117197	E	CHEBI:117197	LINCS	null	N'-[1-(3,4-dimethylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetohydrazide	null	null	LOADER	2
117198	E	CHEBI:117198	LINCS	null	9-oxo-N-(1-phenylethyl)-3-bicyclo[3.3.1]nonanecarboxamide	null	null	LOADER	2
117199	E	CHEBI:117199	LINCS	null	N-[4-(4-methylphenyl)-2-thiazolyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
117200	E	CHEBI:117200	LINCS	null	3-[(4-bromophenyl)methoxy]-6-methyl-2-nitropyridine	null	null	LOADER	2
117201	E	CHEBI:117201	LINCS	null	4-(2-chlorophenyl)-3-(5-methyl-3-phenyl-4-isoxazolyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
117202	E	CHEBI:117202	LINCS	null	4-(1-ethyl-2-benzimidazolyl)aniline	null	null	LOADER	2
117203	E	CHEBI:117203	LINCS	null	4-(3-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)-6-(trifluoromethyl)pyrimidine	null	null	LOADER	2
117204	E	CHEBI:117204	LINCS	null	3-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one	null	null	LOADER	2
117205	E	CHEBI:117205	LINCS	null	3-(5-methyl-2-furanyl)-N-(2-thiazolyl)-2-propenamide	null	null	LOADER	2
117206	E	CHEBI:117206	LINCS	null	4-[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-oxo-2-azetidinyl]benzoic acid methyl ester	null	null	LOADER	2
117207	E	CHEBI:117207	LINCS	null	5-[[(4-methylphenyl)hydrazo]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
117208	E	CHEBI:117208	LINCS	null	N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4,6-diphenyl-2-pyrimidinecarbohydrazide	null	null	LOADER	2
117209	E	CHEBI:117209	LINCS	null	3-(4-butyl-3-oxo-2-quinoxalinyl)propanoic acid [2-(3-chloro-4-fluoroanilino)-2-oxoethyl] ester	null	null	LOADER	2
117210	E	CHEBI:117210	LINCS	null	1-(2-phenanthrenyl)ethanone	null	null	LOADER	2
117211	E	CHEBI:117211	LINCS	null	2-(1-azepanyl)-N-[4-(dimethylsulfamoyl)phenyl]acetamide	null	null	LOADER	2
117212	E	CHEBI:117212	LINCS	null	1-[(1'-acetyl-6-hydroxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]ylidene)amino]-3-(2-fluorophenyl)thiourea	null	null	LOADER	2
117213	E	CHEBI:117213	LINCS	null	4-[[9-methyl-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
117214	E	CHEBI:117214	LINCS	null	1-methyl-N-(2-naphthalenyl)-5-benzotriazolecarboxamide	null	null	LOADER	2
117215	E	CHEBI:117215	LINCS	null	5-methyl-3-[(N-methylanilino)methylidene]-2-thiophenone	null	null	LOADER	2
117216	E	CHEBI:117216	LINCS	null	N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide	null	null	LOADER	2
117217	E	CHEBI:117217	LINCS	null	2-chloro-5-[[2-(3-chloro-1,3-dinitroprop-2-enylidene)-3-[(6-chloro-3-pyridinyl)methyl]-1-imidazolidinyl]methyl]pyridine	null	null	LOADER	2
117218	E	CHEBI:117218	LINCS	null	3-(4-butyl-3,5-dimethyl-1-pyrazolyl)-5-methyl-[1,2,4]triazino[5,6-b]indole	null	2018-11-29	LOADER	2
117219	E	CHEBI:117219	LINCS	null	2-methyl-N-[(5-methyl-2-furanyl)methylideneamino]-3-furancarboxamide	null	null	LOADER	2
117220	E	CHEBI:117220	LINCS	null	N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-1,3-benzothiazol-2-amine	null	null	LOADER	2
117221	E	CHEBI:117221	LINCS	null	7-[(3-chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one	null	null	LOADER	2
117222	E	CHEBI:117222	LINCS	null	3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine	null	null	LOADER	2
117223	E	CHEBI:117223	LINCS	null	2-amino-3-cyano-5,6,7,8-tetrahydroquinoline-4-carboxylic acid methyl ester	null	null	LOADER	2
117224	E	CHEBI:117224	LINCS	null	2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
117225	E	CHEBI:117225	LINCS	null	N-[[4-(methylthio)phenyl]methylideneamino]-2-(2-naphthalenylamino)acetamide	null	null	LOADER	2
117226	E	CHEBI:117226	LINCS	null	2-methyl-N-(2-naphthalenyl)-3-furancarboxamide	null	null	LOADER	2
117227	E	CHEBI:117227	LINCS	null	[4-(2-methylphenyl)-1-piperazinyl]-(5-propyl-3-thiophenyl)methanone	null	null	LOADER	2
117228	E	CHEBI:117228	LINCS	null	3,5-diethyl-2-(3-hydroxypropylamino)-5-methyl-6H-benzo[h]quinazolin-4-one	null	null	LOADER	2
117229	E	CHEBI:117229	LINCS	null	8-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-7-pentylpurine-2,6-dione	null	null	LOADER	2
117230	E	CHEBI:117230	LINCS	null	5-[(4-methoxy-3-methylphenyl)methylidene]-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
117231	E	CHEBI:117231	LINCS	null	1-(2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea	null	null	LOADER	2
117232	E	CHEBI:117232	LINCS	null	(3S,4aR,6aR,6bR,8aS,11S,12aS,14bS)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,14-diol	null	null	LOADER	2
117233	E	CHEBI:117233	LINCS	null	1-(3-methylphenyl)-3-[(4-methylphenyl)sulfonylimino-phenylmethyl]thiourea	null	null	LOADER	2
117234	E	CHEBI:117234	LINCS	null	3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester	null	null	LOADER	2
117235	E	CHEBI:117235	LINCS	null	4-[[4-(3-methylanilino)-3,5-dinitrophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one	null	null	LOADER	2
117236	E	CHEBI:117236	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-4-dimethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolamine	null	null	LOADER	2
117237	E	CHEBI:117237	LINCS	null	3-methyl-5-(4-morpholinylsulfonyl)-N-(2-pyridinylmethyl)-2-benzofurancarboxamide	null	null	LOADER	2
117238	E	CHEBI:117238	LINCS	null	3-methyl-5-[(2-oxolanylmethylamino)methyl]-1-phenyl-2H-pyrazolo[3,4-b]pyridin-6-one	null	null	LOADER	2
117239	E	CHEBI:117239	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-[3-(dimethylamino)propyl]-1-ethylthiourea	null	null	LOADER	2
117240	E	CHEBI:117240	LINCS	null	2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
117241	E	CHEBI:117241	LINCS	null	3-(2-furanyl)-2-propenoic acid (3-formylphenyl) ester	null	null	LOADER	2
117242	E	CHEBI:117242	LINCS	null	N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide	null	null	LOADER	2
117243	E	CHEBI:117243	LINCS	null	4-[[[3-(2-fluorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
117244	E	CHEBI:117244	LINCS	null	N-(5-ethyl-1,3,4-oxadiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]benzamide	null	null	LOADER	2
117245	E	CHEBI:117245	LINCS	null	5-methoxy-3-methyl-N-(3-methylbutyl)-2-benzofurancarboxamide	null	null	LOADER	2
117246	E	CHEBI:117246	LINCS	null	5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
117247	E	CHEBI:117247	LINCS	null	N-[3-(4-morpholinyl)propyl]-3-(3-pyridinyl)-7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-amine	null	null	LOADER	2
117248	E	CHEBI:117248	LINCS	null	2-(4-methylphenyl)thiazolidine	null	null	LOADER	2
117249	E	CHEBI:117249	LINCS	null	4-chloro-N-[(4-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxamide	null	null	LOADER	2
117250	E	CHEBI:117250	LINCS	null	4-[[4-cyclohexyl-3-(2-hydroxyethyl)-1-piperazinyl]methyl]benzoic acid methyl ester	null	null	LOADER	2
117251	E	CHEBI:117251	LINCS	null	2-(hexylamino)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone	null	null	LOADER	2
117252	E	CHEBI:117252	LINCS	null	1-[2-(2-chlorophenoxy)ethoxy]-2-methoxy-4-methylbenzene	null	null	LOADER	2
117253	E	CHEBI:117253	LINCS	null	N-[7-(2-furanyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide	null	null	LOADER	2
117254	E	CHEBI:117254	LINCS	null	1-(4-fluorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindole-2,4-dione	null	null	LOADER	2
117255	E	CHEBI:117255	LINCS	null	2-[(2,6-dichlorophenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone	null	null	LOADER	2
117256	E	CHEBI:117256	LINCS	null	2,2-dimethyl-N-pyridin-4-yl-3H-benzofuran-7-carboxamide	null	null	LOADER	2
117257	E	CHEBI:117257	LINCS	null	3-[(2-methylphenyl)hydrazinylidene]-2-piperidinone	null	null	LOADER	2
117258	E	CHEBI:117258	LINCS	null	N,N-diethylcarbamodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
117259	E	CHEBI:117259	LINCS	null	3-methyl-1,5-dithiophen-2-ylpentane-1,5-dione	null	null	LOADER	2
117260	E	CHEBI:117260	LINCS	null	1-(4-methylphenyl)-3-(1H-1,2,4-triazol-5-ylthio)pyrrolidine-2,5-dione	null	null	LOADER	2
117261	E	CHEBI:117261	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)benzonitrile	null	null	LOADER	2
117262	E	CHEBI:117262	LINCS	null	1-(3-methylphenyl)-3-(1-phenylpropylideneamino)thiourea	null	null	LOADER	2
117263	E	CHEBI:117263	LINCS	null	4-butoxy-N-[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]benzamide	null	null	LOADER	2
117264	E	CHEBI:117264	LINCS	null	N-[5-[2-(3-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-3-methylbutanamide	null	null	LOADER	2
117265	E	CHEBI:117265	LINCS	null	N-(2-quinolinyl)cyclohexanecarboxamide	null	null	LOADER	2
117266	E	CHEBI:117266	LINCS	null	4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide	null	null	LOADER	2
117267	E	CHEBI:117267	LINCS	null	4-[[1-azepanyl(oxo)methyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
117268	E	CHEBI:117268	LINCS	null	1-(3-chlorophenyl)-3-[2-(dimethylamino)-2-phenylethyl]thiourea	null	null	LOADER	2
117269	E	CHEBI:117269	LINCS	null	3-butan-2-yl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-phenylethyl)thiourea	null	null	LOADER	2
117270	E	CHEBI:117270	LINCS	null	(1S,2R)-2-[[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-oxomethyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
117271	E	CHEBI:117271	LINCS	null	N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine	null	null	LOADER	2
117272	E	CHEBI:117272	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117273	E	CHEBI:117273	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117274	E	CHEBI:117274	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117275	E	CHEBI:117275	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117276	E	CHEBI:117276	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117277	E	CHEBI:117277	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117278	E	CHEBI:117278	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117279	E	CHEBI:117279	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117280	E	CHEBI:117280	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117281	E	CHEBI:117281	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117282	E	CHEBI:117282	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117283	E	CHEBI:117283	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117284	E	CHEBI:117284	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117285	E	CHEBI:117285	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117286	E	CHEBI:117286	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117287	E	CHEBI:117287	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117288	E	CHEBI:117288	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117289	E	CHEBI:117289	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117290	E	CHEBI:117290	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117291	E	CHEBI:117291	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117292	E	CHEBI:117292	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117293	E	CHEBI:117293	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117294	E	CHEBI:117294	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117295	E	CHEBI:117295	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117296	E	CHEBI:117296	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117297	E	CHEBI:117297	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117298	E	CHEBI:117298	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117299	E	CHEBI:117299	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117300	E	CHEBI:117300	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117301	E	CHEBI:117301	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117302	E	CHEBI:117302	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117303	E	CHEBI:117303	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117304	E	CHEBI:117304	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117305	E	CHEBI:117305	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117306	E	CHEBI:117306	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117307	E	CHEBI:117307	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117308	E	CHEBI:117308	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117309	E	CHEBI:117309	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117310	E	CHEBI:117310	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117311	E	CHEBI:117311	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117312	E	CHEBI:117312	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117313	E	CHEBI:117313	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117314	E	CHEBI:117314	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117315	E	CHEBI:117315	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117316	E	CHEBI:117316	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117317	E	CHEBI:117317	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117318	E	CHEBI:117318	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117319	E	CHEBI:117319	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117320	E	CHEBI:117320	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117321	E	CHEBI:117321	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117322	E	CHEBI:117322	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117323	E	CHEBI:117323	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117324	E	CHEBI:117324	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117325	E	CHEBI:117325	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117326	E	CHEBI:117326	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117327	E	CHEBI:117327	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117328	E	CHEBI:117328	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117329	E	CHEBI:117329	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117330	E	CHEBI:117330	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117331	E	CHEBI:117331	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117332	E	CHEBI:117332	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
117333	E	CHEBI:117333	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117334	E	CHEBI:117334	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117335	E	CHEBI:117335	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117336	E	CHEBI:117336	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117337	E	CHEBI:117337	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117338	E	CHEBI:117338	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117339	E	CHEBI:117339	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117340	E	CHEBI:117340	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117341	E	CHEBI:117341	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117342	E	CHEBI:117342	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117343	E	CHEBI:117343	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117344	E	CHEBI:117344	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117345	E	CHEBI:117345	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117346	E	CHEBI:117346	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117347	E	CHEBI:117347	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117348	E	CHEBI:117348	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117349	E	CHEBI:117349	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
117350	E	CHEBI:117350	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117351	E	CHEBI:117351	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117352	E	CHEBI:117352	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117353	E	CHEBI:117353	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117354	E	CHEBI:117354	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117355	E	CHEBI:117355	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117356	E	CHEBI:117356	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117357	E	CHEBI:117357	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117358	E	CHEBI:117358	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117359	E	CHEBI:117359	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117360	E	CHEBI:117360	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117361	E	CHEBI:117361	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117362	E	CHEBI:117362	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117363	E	CHEBI:117363	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117364	E	CHEBI:117364	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117365	E	CHEBI:117365	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117366	E	CHEBI:117366	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117367	E	CHEBI:117367	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117368	E	CHEBI:117368	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117369	E	CHEBI:117369	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117370	E	CHEBI:117370	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117371	E	CHEBI:117371	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117372	E	CHEBI:117372	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
117373	E	CHEBI:117373	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117374	E	CHEBI:117374	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117375	E	CHEBI:117375	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117376	E	CHEBI:117376	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117377	E	CHEBI:117377	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117378	E	CHEBI:117378	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117379	E	CHEBI:117379	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117380	E	CHEBI:117380	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117381	E	CHEBI:117381	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117382	E	CHEBI:117382	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117383	E	CHEBI:117383	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117384	E	CHEBI:117384	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117385	E	CHEBI:117385	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117386	E	CHEBI:117386	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117387	E	CHEBI:117387	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117388	E	CHEBI:117388	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117389	E	CHEBI:117389	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117390	E	CHEBI:117390	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117391	E	CHEBI:117391	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]benzenesulfonamide	null	null	LOADER	2
117392	E	CHEBI:117392	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117393	E	CHEBI:117393	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117394	E	CHEBI:117394	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117395	E	CHEBI:117395	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117396	E	CHEBI:117396	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117397	E	CHEBI:117397	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117398	E	CHEBI:117398	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117399	E	CHEBI:117399	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117400	E	CHEBI:117400	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117401	E	CHEBI:117401	LINCS	null	2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117402	E	CHEBI:117402	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117403	E	CHEBI:117403	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117404	E	CHEBI:117404	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117405	E	CHEBI:117405	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117406	E	CHEBI:117406	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117407	E	CHEBI:117407	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117408	E	CHEBI:117408	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117409	E	CHEBI:117409	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117410	E	CHEBI:117410	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117411	E	CHEBI:117411	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117412	E	CHEBI:117412	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
117413	E	CHEBI:117413	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117414	E	CHEBI:117414	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117415	E	CHEBI:117415	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117416	E	CHEBI:117416	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117417	E	CHEBI:117417	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117418	E	CHEBI:117418	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117419	E	CHEBI:117419	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117420	E	CHEBI:117420	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117421	E	CHEBI:117421	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117422	E	CHEBI:117422	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117423	E	CHEBI:117423	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117424	E	CHEBI:117424	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117425	E	CHEBI:117425	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117426	E	CHEBI:117426	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117427	E	CHEBI:117427	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117428	E	CHEBI:117428	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
117429	E	CHEBI:117429	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117430	E	CHEBI:117430	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117431	E	CHEBI:117431	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117432	E	CHEBI:117432	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117433	E	CHEBI:117433	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117434	E	CHEBI:117434	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117435	E	CHEBI:117435	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117436	E	CHEBI:117436	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117437	E	CHEBI:117437	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117438	E	CHEBI:117438	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117439	E	CHEBI:117439	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117440	E	CHEBI:117440	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117441	E	CHEBI:117441	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117442	E	CHEBI:117442	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117443	E	CHEBI:117443	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117444	E	CHEBI:117444	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117445	E	CHEBI:117445	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117446	E	CHEBI:117446	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117447	E	CHEBI:117447	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117448	E	CHEBI:117448	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117449	E	CHEBI:117449	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117450	E	CHEBI:117450	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117451	E	CHEBI:117451	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117452	E	CHEBI:117452	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117453	E	CHEBI:117453	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117454	E	CHEBI:117454	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117455	E	CHEBI:117455	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117456	E	CHEBI:117456	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117457	E	CHEBI:117457	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117458	E	CHEBI:117458	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117459	E	CHEBI:117459	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117460	E	CHEBI:117460	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
117461	E	CHEBI:117461	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117462	E	CHEBI:117462	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117463	E	CHEBI:117463	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117464	E	CHEBI:117464	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117465	E	CHEBI:117465	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117466	E	CHEBI:117466	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117467	E	CHEBI:117467	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117468	E	CHEBI:117468	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117469	E	CHEBI:117469	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117470	E	CHEBI:117470	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117471	E	CHEBI:117471	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117472	E	CHEBI:117472	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117473	E	CHEBI:117473	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
117474	E	CHEBI:117474	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117475	E	CHEBI:117475	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117476	E	CHEBI:117476	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117477	E	CHEBI:117477	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117478	E	CHEBI:117478	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117479	E	CHEBI:117479	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117480	E	CHEBI:117480	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117481	E	CHEBI:117481	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117482	E	CHEBI:117482	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117483	E	CHEBI:117483	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117484	E	CHEBI:117484	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117485	E	CHEBI:117485	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117486	E	CHEBI:117486	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
117487	E	CHEBI:117487	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117488	E	CHEBI:117488	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117489	E	CHEBI:117489	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117490	E	CHEBI:117490	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117491	E	CHEBI:117491	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117492	E	CHEBI:117492	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117493	E	CHEBI:117493	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117494	E	CHEBI:117494	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117495	E	CHEBI:117495	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
117496	E	CHEBI:117496	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117497	E	CHEBI:117497	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117498	E	CHEBI:117498	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117499	E	CHEBI:117499	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117500	E	CHEBI:117500	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117501	E	CHEBI:117501	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117502	E	CHEBI:117502	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117503	E	CHEBI:117503	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117504	E	CHEBI:117504	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117505	E	CHEBI:117505	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117506	E	CHEBI:117506	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117507	E	CHEBI:117507	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117508	E	CHEBI:117508	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117509	E	CHEBI:117509	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117510	E	CHEBI:117510	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117511	E	CHEBI:117511	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117512	E	CHEBI:117512	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117513	E	CHEBI:117513	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117514	E	CHEBI:117514	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117515	E	CHEBI:117515	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117516	E	CHEBI:117516	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117517	E	CHEBI:117517	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117518	E	CHEBI:117518	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117519	E	CHEBI:117519	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117520	E	CHEBI:117520	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117521	E	CHEBI:117521	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117522	E	CHEBI:117522	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117523	E	CHEBI:117523	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117524	E	CHEBI:117524	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117525	E	CHEBI:117525	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117526	E	CHEBI:117526	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117527	E	CHEBI:117527	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
117528	E	CHEBI:117528	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117529	E	CHEBI:117529	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117530	E	CHEBI:117530	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117531	E	CHEBI:117531	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
117532	E	CHEBI:117532	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117533	E	CHEBI:117533	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117534	E	CHEBI:117534	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117535	E	CHEBI:117535	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117536	E	CHEBI:117536	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117537	E	CHEBI:117537	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117538	E	CHEBI:117538	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
117539	E	CHEBI:117539	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117540	E	CHEBI:117540	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117541	E	CHEBI:117541	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117542	E	CHEBI:117542	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117543	E	CHEBI:117543	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117544	E	CHEBI:117544	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117545	E	CHEBI:117545	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117546	E	CHEBI:117546	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117547	E	CHEBI:117547	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117548	E	CHEBI:117548	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117549	E	CHEBI:117549	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117550	E	CHEBI:117550	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
117551	E	CHEBI:117551	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117552	E	CHEBI:117552	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117553	E	CHEBI:117553	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117554	E	CHEBI:117554	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117555	E	CHEBI:117555	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117556	E	CHEBI:117556	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117557	E	CHEBI:117557	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
117558	E	CHEBI:117558	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
117559	E	CHEBI:117559	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117560	E	CHEBI:117560	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117561	E	CHEBI:117561	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117562	E	CHEBI:117562	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117563	E	CHEBI:117563	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117564	E	CHEBI:117564	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
117565	E	CHEBI:117565	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
117566	E	CHEBI:117566	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117567	E	CHEBI:117567	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
117568	E	CHEBI:117568	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
117569	E	CHEBI:117569	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117570	E	CHEBI:117570	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117571	E	CHEBI:117571	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
117572	E	CHEBI:117572	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117573	E	CHEBI:117573	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117574	E	CHEBI:117574	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117575	E	CHEBI:117575	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117576	E	CHEBI:117576	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117577	E	CHEBI:117577	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117578	E	CHEBI:117578	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117579	E	CHEBI:117579	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117580	E	CHEBI:117580	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclohexylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117581	E	CHEBI:117581	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117582	E	CHEBI:117582	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117583	E	CHEBI:117583	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117584	E	CHEBI:117584	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117585	E	CHEBI:117585	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
117586	E	CHEBI:117586	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide	null	null	LOADER	2
117587	E	CHEBI:117587	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
117588	E	CHEBI:117588	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
117589	E	CHEBI:117589	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
117590	E	CHEBI:117590	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
117591	E	CHEBI:117591	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
117592	E	CHEBI:117592	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
117593	E	CHEBI:117593	LINCS	null	3-(3-fluorophenyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117594	E	CHEBI:117594	LINCS	null	(8S,9R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
117595	E	CHEBI:117595	LINCS	null	1-cyclohexyl-3-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117596	E	CHEBI:117596	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
117597	E	CHEBI:117597	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117598	E	CHEBI:117598	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117599	E	CHEBI:117599	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
117600	E	CHEBI:117600	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117601	E	CHEBI:117601	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117602	E	CHEBI:117602	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117603	E	CHEBI:117603	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117604	E	CHEBI:117604	LINCS	null	N-[(3R,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117605	E	CHEBI:117605	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117606	E	CHEBI:117606	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117607	E	CHEBI:117607	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117608	E	CHEBI:117608	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117609	E	CHEBI:117609	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117610	E	CHEBI:117610	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
117611	E	CHEBI:117611	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117612	E	CHEBI:117612	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117613	E	CHEBI:117613	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117614	E	CHEBI:117614	LINCS	null	(3R,9S,10S)-16-amino-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117615	E	CHEBI:117615	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117616	E	CHEBI:117616	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
117617	E	CHEBI:117617	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
117618	E	CHEBI:117618	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117619	E	CHEBI:117619	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117620	E	CHEBI:117620	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117621	E	CHEBI:117621	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
117622	E	CHEBI:117622	LINCS	null	N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117623	E	CHEBI:117623	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117624	E	CHEBI:117624	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117625	E	CHEBI:117625	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117626	E	CHEBI:117626	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117627	E	CHEBI:117627	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117628	E	CHEBI:117628	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117629	E	CHEBI:117629	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117630	E	CHEBI:117630	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117631	E	CHEBI:117631	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
117632	E	CHEBI:117632	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117633	E	CHEBI:117633	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117634	E	CHEBI:117634	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
117635	E	CHEBI:117635	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117636	E	CHEBI:117636	LINCS	null	4-fluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117637	E	CHEBI:117637	LINCS	null	N-[(3S,9R,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117638	E	CHEBI:117638	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
117639	E	CHEBI:117639	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117640	E	CHEBI:117640	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
117641	E	CHEBI:117641	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117642	E	CHEBI:117642	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117643	E	CHEBI:117643	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117644	E	CHEBI:117644	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117645	E	CHEBI:117645	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117646	E	CHEBI:117646	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117647	E	CHEBI:117647	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117648	E	CHEBI:117648	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117649	E	CHEBI:117649	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
117650	E	CHEBI:117650	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117651	E	CHEBI:117651	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117652	E	CHEBI:117652	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
117653	E	CHEBI:117653	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117654	E	CHEBI:117654	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117655	E	CHEBI:117655	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117656	E	CHEBI:117656	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117657	E	CHEBI:117657	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117658	E	CHEBI:117658	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117659	E	CHEBI:117659	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117660	E	CHEBI:117660	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117661	E	CHEBI:117661	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117662	E	CHEBI:117662	LINCS	null	N-[(3S,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117663	E	CHEBI:117663	LINCS	null	4-chloro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117664	E	CHEBI:117664	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117665	E	CHEBI:117665	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
117666	E	CHEBI:117666	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117667	E	CHEBI:117667	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117668	E	CHEBI:117668	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117669	E	CHEBI:117669	LINCS	null	N-[(3R,9S,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117670	E	CHEBI:117670	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
117671	E	CHEBI:117671	LINCS	null	4-fluoro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117672	E	CHEBI:117672	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
117673	E	CHEBI:117673	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117674	E	CHEBI:117674	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
117675	E	CHEBI:117675	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117676	E	CHEBI:117676	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117677	E	CHEBI:117677	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117678	E	CHEBI:117678	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
117679	E	CHEBI:117679	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117680	E	CHEBI:117680	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117681	E	CHEBI:117681	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117682	E	CHEBI:117682	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117683	E	CHEBI:117683	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117684	E	CHEBI:117684	LINCS	null	4-fluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117685	E	CHEBI:117685	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
117686	E	CHEBI:117686	LINCS	null	1-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117687	E	CHEBI:117687	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117688	E	CHEBI:117688	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117689	E	CHEBI:117689	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
117690	E	CHEBI:117690	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117691	E	CHEBI:117691	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
117692	E	CHEBI:117692	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117693	E	CHEBI:117693	LINCS	null	N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
117694	E	CHEBI:117694	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
117695	E	CHEBI:117695	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
117696	E	CHEBI:117696	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117697	E	CHEBI:117697	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117698	E	CHEBI:117698	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117699	E	CHEBI:117699	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117700	E	CHEBI:117700	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117701	E	CHEBI:117701	LINCS	null	N-[(3R,9R,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117702	E	CHEBI:117702	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117703	E	CHEBI:117703	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
117704	E	CHEBI:117704	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117705	E	CHEBI:117705	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
117706	E	CHEBI:117706	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117707	E	CHEBI:117707	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
117708	E	CHEBI:117708	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117709	E	CHEBI:117709	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117710	E	CHEBI:117710	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117711	E	CHEBI:117711	LINCS	null	N-[(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
117712	E	CHEBI:117712	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117713	E	CHEBI:117713	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117714	E	CHEBI:117714	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117715	E	CHEBI:117715	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117716	E	CHEBI:117716	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
117717	E	CHEBI:117717	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117718	E	CHEBI:117718	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117719	E	CHEBI:117719	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117720	E	CHEBI:117720	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
117721	E	CHEBI:117721	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117722	E	CHEBI:117722	LINCS	null	4-chloro-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117723	E	CHEBI:117723	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
117724	E	CHEBI:117724	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117725	E	CHEBI:117725	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117726	E	CHEBI:117726	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
117727	E	CHEBI:117727	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
117728	E	CHEBI:117728	LINCS	null	4-fluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117729	E	CHEBI:117729	LINCS	null	N-[[(3R,9R,10R)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117730	E	CHEBI:117730	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
117731	E	CHEBI:117731	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117732	E	CHEBI:117732	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
117733	E	CHEBI:117733	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
117734	E	CHEBI:117734	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117735	E	CHEBI:117735	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
117736	E	CHEBI:117736	LINCS	null	4-[[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
117737	E	CHEBI:117737	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117738	E	CHEBI:117738	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117739	E	CHEBI:117739	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117740	E	CHEBI:117740	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
117741	E	CHEBI:117741	LINCS	null	4-fluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117742	E	CHEBI:117742	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
117743	E	CHEBI:117743	LINCS	null	4-fluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117744	E	CHEBI:117744	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117745	E	CHEBI:117745	LINCS	null	N-[(3S,9S,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117746	E	CHEBI:117746	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117747	E	CHEBI:117747	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117748	E	CHEBI:117748	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
117749	E	CHEBI:117749	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117750	E	CHEBI:117750	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
117751	E	CHEBI:117751	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117752	E	CHEBI:117752	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117753	E	CHEBI:117753	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117754	E	CHEBI:117754	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
117755	E	CHEBI:117755	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117756	E	CHEBI:117756	LINCS	null	4,4,4-trifluoro-N-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117757	E	CHEBI:117757	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117758	E	CHEBI:117758	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117759	E	CHEBI:117759	LINCS	null	4-chloro-N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117760	E	CHEBI:117760	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117761	E	CHEBI:117761	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117762	E	CHEBI:117762	LINCS	null	N-[(3S,9S,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117763	E	CHEBI:117763	LINCS	null	1-[[(3R,9S,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
117764	E	CHEBI:117764	LINCS	null	4-chloro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117765	E	CHEBI:117765	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
117766	E	CHEBI:117766	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117767	E	CHEBI:117767	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117768	E	CHEBI:117768	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117769	E	CHEBI:117769	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117770	E	CHEBI:117770	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117771	E	CHEBI:117771	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117772	E	CHEBI:117772	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117773	E	CHEBI:117773	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117774	E	CHEBI:117774	LINCS	null	4-chloro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117775	E	CHEBI:117775	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117776	E	CHEBI:117776	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
117777	E	CHEBI:117777	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117778	E	CHEBI:117778	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117779	E	CHEBI:117779	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117780	E	CHEBI:117780	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
117781	E	CHEBI:117781	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117782	E	CHEBI:117782	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117783	E	CHEBI:117783	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117784	E	CHEBI:117784	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117785	E	CHEBI:117785	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117786	E	CHEBI:117786	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
117787	E	CHEBI:117787	LINCS	null	N-[(3R,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
117788	E	CHEBI:117788	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
117789	E	CHEBI:117789	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117790	E	CHEBI:117790	LINCS	null	N-[[(3R,9R,10R)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117791	E	CHEBI:117791	LINCS	null	N-[[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117792	E	CHEBI:117792	LINCS	null	1-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
117793	E	CHEBI:117793	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
117794	E	CHEBI:117794	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117795	E	CHEBI:117795	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
117796	E	CHEBI:117796	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117797	E	CHEBI:117797	LINCS	null	N-[(3R,9R,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117798	E	CHEBI:117798	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117799	E	CHEBI:117799	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117800	E	CHEBI:117800	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117801	E	CHEBI:117801	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117802	E	CHEBI:117802	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117803	E	CHEBI:117803	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117804	E	CHEBI:117804	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
117805	E	CHEBI:117805	LINCS	null	N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117806	E	CHEBI:117806	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117807	E	CHEBI:117807	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117808	E	CHEBI:117808	LINCS	null	N-[[(3S,9S,10S)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117809	E	CHEBI:117809	LINCS	null	4,4,4-trifluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117810	E	CHEBI:117810	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117811	E	CHEBI:117811	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117812	E	CHEBI:117812	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
117813	E	CHEBI:117813	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117814	E	CHEBI:117814	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
117815	E	CHEBI:117815	LINCS	null	4-chloro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117816	E	CHEBI:117816	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117817	E	CHEBI:117817	LINCS	null	N-[[(3R,9R,10S)-16-[[4-(dimethylamino)-1-oxobutyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
117818	E	CHEBI:117818	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
117819	E	CHEBI:117819	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117820	E	CHEBI:117820	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117821	E	CHEBI:117821	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117822	E	CHEBI:117822	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
117823	E	CHEBI:117823	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117824	E	CHEBI:117824	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
117825	E	CHEBI:117825	LINCS	null	N-[(3R,9R,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117826	E	CHEBI:117826	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
117827	E	CHEBI:117827	LINCS	null	4-fluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117828	E	CHEBI:117828	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117829	E	CHEBI:117829	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117830	E	CHEBI:117830	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
117831	E	CHEBI:117831	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117832	E	CHEBI:117832	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
117833	E	CHEBI:117833	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
117834	E	CHEBI:117834	LINCS	null	4-fluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117835	E	CHEBI:117835	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117836	E	CHEBI:117836	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117837	E	CHEBI:117837	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117838	E	CHEBI:117838	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117839	E	CHEBI:117839	LINCS	null	1-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
117840	E	CHEBI:117840	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
117841	E	CHEBI:117841	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
117842	E	CHEBI:117842	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
117843	E	CHEBI:117843	LINCS	null	4-chloro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117844	E	CHEBI:117844	LINCS	null	N-[(3S,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
117845	E	CHEBI:117845	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
117846	E	CHEBI:117846	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
117847	E	CHEBI:117847	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117848	E	CHEBI:117848	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117849	E	CHEBI:117849	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117850	E	CHEBI:117850	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117851	E	CHEBI:117851	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117852	E	CHEBI:117852	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117853	E	CHEBI:117853	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
117854	E	CHEBI:117854	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117855	E	CHEBI:117855	LINCS	null	1-[[(3S,9S,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
117856	E	CHEBI:117856	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117857	E	CHEBI:117857	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117858	E	CHEBI:117858	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117859	E	CHEBI:117859	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117860	E	CHEBI:117860	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
117861	E	CHEBI:117861	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117862	E	CHEBI:117862	LINCS	null	4-chloro-N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
117863	E	CHEBI:117863	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117864	E	CHEBI:117864	LINCS	null	4,4,4-trifluoro-N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117865	E	CHEBI:117865	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117866	E	CHEBI:117866	LINCS	null	N-[(3S,9S,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117867	E	CHEBI:117867	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
117868	E	CHEBI:117868	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117869	E	CHEBI:117869	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117870	E	CHEBI:117870	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117871	E	CHEBI:117871	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117872	E	CHEBI:117872	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117873	E	CHEBI:117873	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117874	E	CHEBI:117874	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
117875	E	CHEBI:117875	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117876	E	CHEBI:117876	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117877	E	CHEBI:117877	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117878	E	CHEBI:117878	LINCS	null	1-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
117879	E	CHEBI:117879	LINCS	null	1-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
117880	E	CHEBI:117880	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117881	E	CHEBI:117881	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
117882	E	CHEBI:117882	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117883	E	CHEBI:117883	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
117884	E	CHEBI:117884	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
117885	E	CHEBI:117885	LINCS	null	N-[(3R,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117886	E	CHEBI:117886	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117887	E	CHEBI:117887	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
117888	E	CHEBI:117888	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
117889	E	CHEBI:117889	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
117890	E	CHEBI:117890	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
117891	E	CHEBI:117891	LINCS	null	N-[(3R,9R,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
117892	E	CHEBI:117892	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
117893	E	CHEBI:117893	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
117894	E	CHEBI:117894	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
117895	E	CHEBI:117895	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117896	E	CHEBI:117896	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
117897	E	CHEBI:117897	LINCS	null	1,4-diazepan-1-yl(5-isoquinolinyl)methanone	null	null	LOADER	2
117898	E	CHEBI:117898	LINCS	null	N-[(4-methylphenyl)methyl]-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
117899	E	CHEBI:117899	LINCS	null	4-methyl-N-[(3S)-3-pyrrolidinyl]-5-isoquinolinesulfonamide	null	null	LOADER	2
117901	E	CHEBI:117901	LINCS	null	N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide	null	null	LOADER	2
117902	E	CHEBI:117902	LINCS	null	LSM-29351	null	null	LOADER	2
117903	E	CHEBI:117903	LINCS	null	N-[(3R,5S)-5-(hydroxymethyl)-3-pyrrolidinyl]-4-methyl-5-isoquinolinesulfonamide	null	null	LOADER	2
117904	E	CHEBI:117904	LINCS	null	N-(cyclohexylmethyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
117905	E	CHEBI:117905	LINCS	null	N,N-dimethyl-3-(3-oxo-1,2-benzothiazol-2-yl)benzamide	null	null	LOADER	2
117906	E	CHEBI:117906	LINCS	null	(3R)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine	null	null	LOADER	2
117907	E	CHEBI:117907	LINCS	null	4-phenyl-N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-2-thiazolamine	null	null	LOADER	2
117908	E	CHEBI:117908	LINCS	null	N-[(2R,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117909	E	CHEBI:117909	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
117910	E	CHEBI:117910	LINCS	null	N-[(2R,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117911	E	CHEBI:117911	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
117912	E	CHEBI:117912	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
117913	E	CHEBI:117913	LINCS	null	N-[(2S,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
117914	E	CHEBI:117914	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117915	E	CHEBI:117915	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
117916	E	CHEBI:117916	LINCS	null	N-[(2R,3S,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
117917	E	CHEBI:117917	LINCS	null	[(2R,3R,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
117918	E	CHEBI:117918	LINCS	null	2-[(2R,5R,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117919	E	CHEBI:117919	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
117920	E	CHEBI:117920	LINCS	null	2-[(2R,3S,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117921	E	CHEBI:117921	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
117922	E	CHEBI:117922	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
117923	E	CHEBI:117923	LINCS	null	N-[(2R,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
117924	E	CHEBI:117924	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
117925	E	CHEBI:117925	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
117926	E	CHEBI:117926	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
117927	E	CHEBI:117927	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
117928	E	CHEBI:117928	LINCS	null	2-[(2S,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117929	E	CHEBI:117929	LINCS	null	2-[(2S,3S,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
117930	E	CHEBI:117930	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
117931	E	CHEBI:117931	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
117932	E	CHEBI:117932	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
117933	E	CHEBI:117933	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117934	E	CHEBI:117934	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
117935	E	CHEBI:117935	LINCS	null	2-[(2S,3R,6S)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
117936	E	CHEBI:117936	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
117937	E	CHEBI:117937	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
117938	E	CHEBI:117938	LINCS	null	3-chloro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
117939	E	CHEBI:117939	LINCS	null	N-[(2R,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
117940	E	CHEBI:117940	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
117941	E	CHEBI:117941	LINCS	null	2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
117942	E	CHEBI:117942	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
117943	E	CHEBI:117943	LINCS	null	2-[(2R,5R,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
117944	E	CHEBI:117944	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
117945	E	CHEBI:117945	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
117946	E	CHEBI:117946	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117947	E	CHEBI:117947	LINCS	null	2-[(2S,3R,6R)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
117948	E	CHEBI:117948	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117949	E	CHEBI:117949	LINCS	null	2-[(2S,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
117950	E	CHEBI:117950	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
117951	E	CHEBI:117951	LINCS	null	2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
117952	E	CHEBI:117952	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
117953	E	CHEBI:117953	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
117954	E	CHEBI:117954	LINCS	null	2-[(2R,3R,6R)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
117955	E	CHEBI:117955	LINCS	null	N-[(2R,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
117956	E	CHEBI:117956	LINCS	null	3-chloro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
117957	E	CHEBI:117957	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
117958	E	CHEBI:117958	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
117959	E	CHEBI:117959	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
117960	E	CHEBI:117960	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117961	E	CHEBI:117961	LINCS	null	2-[(2S,3R,6R)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
117962	E	CHEBI:117962	LINCS	null	N-[2-[(2S,5R,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
117963	E	CHEBI:117963	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
117964	E	CHEBI:117964	LINCS	null	N-[(2R,3R,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
117965	E	CHEBI:117965	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
117966	E	CHEBI:117966	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117967	E	CHEBI:117967	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
117968	E	CHEBI:117968	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
117969	E	CHEBI:117969	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
117970	E	CHEBI:117970	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
117971	E	CHEBI:117971	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
117972	E	CHEBI:117972	LINCS	null	2-[(2S,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
117973	E	CHEBI:117973	LINCS	null	2-[(2R,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
117974	E	CHEBI:117974	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117975	E	CHEBI:117975	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
117976	E	CHEBI:117976	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117977	E	CHEBI:117977	LINCS	null	N-[2-[(2R,5R,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
117978	E	CHEBI:117978	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117979	E	CHEBI:117979	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
117980	E	CHEBI:117980	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
117981	E	CHEBI:117981	LINCS	null	2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
117982	E	CHEBI:117982	LINCS	null	N-[(2R,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
117983	E	CHEBI:117983	LINCS	null	N-[2-[(2S,5S,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
117984	E	CHEBI:117984	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
117985	E	CHEBI:117985	LINCS	null	2-[(2R,3R,6R)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
117986	E	CHEBI:117986	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
117987	E	CHEBI:117987	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
117988	E	CHEBI:117988	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117989	E	CHEBI:117989	LINCS	null	2-[(2S,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
117990	E	CHEBI:117990	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
117991	E	CHEBI:117991	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
117992	E	CHEBI:117992	LINCS	null	2-[(2R,3R,6S)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
117993	E	CHEBI:117993	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
117994	E	CHEBI:117994	LINCS	null	N-[2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
117995	E	CHEBI:117995	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
117996	E	CHEBI:117996	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
117997	E	CHEBI:117997	LINCS	null	N-[(2R,3S,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
117998	E	CHEBI:117998	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
117999	E	CHEBI:117999	LINCS	null	N-[(2S,3R,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118000	E	CHEBI:118000	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118001	E	CHEBI:118001	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118002	E	CHEBI:118002	LINCS	null	4-chloro-N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118003	E	CHEBI:118003	LINCS	null	4-chloro-N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118004	E	CHEBI:118004	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118005	E	CHEBI:118005	LINCS	null	N-[2-[(2R,5R,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118006	E	CHEBI:118006	LINCS	null	3-chloro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118007	E	CHEBI:118007	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118008	E	CHEBI:118008	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118009	E	CHEBI:118009	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118010	E	CHEBI:118010	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118011	E	CHEBI:118011	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118012	E	CHEBI:118012	LINCS	null	2-[(2S,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118013	E	CHEBI:118013	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
118014	E	CHEBI:118014	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118015	E	CHEBI:118015	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118016	E	CHEBI:118016	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118017	E	CHEBI:118017	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118018	E	CHEBI:118018	LINCS	null	N-[(2R,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
118019	E	CHEBI:118019	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118020	E	CHEBI:118020	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118021	E	CHEBI:118021	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118022	E	CHEBI:118022	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118023	E	CHEBI:118023	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
118024	E	CHEBI:118024	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118025	E	CHEBI:118025	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118026	E	CHEBI:118026	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118027	E	CHEBI:118027	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118028	E	CHEBI:118028	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118029	E	CHEBI:118029	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
118030	E	CHEBI:118030	LINCS	null	N-[(2R,3R,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118031	E	CHEBI:118031	LINCS	null	4-chloro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118032	E	CHEBI:118032	LINCS	null	N-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118033	E	CHEBI:118033	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118034	E	CHEBI:118034	LINCS	null	2-[(2R,3S,6S)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118035	E	CHEBI:118035	LINCS	null	4-chloro-N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118036	E	CHEBI:118036	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118037	E	CHEBI:118037	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118038	E	CHEBI:118038	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118039	E	CHEBI:118039	LINCS	null	2-[(2S,5R,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118040	E	CHEBI:118040	LINCS	null	2-[(2S,3S,6S)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118041	E	CHEBI:118041	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118042	E	CHEBI:118042	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
118043	E	CHEBI:118043	LINCS	null	N-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118044	E	CHEBI:118044	LINCS	null	N-[2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118045	E	CHEBI:118045	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118046	E	CHEBI:118046	LINCS	null	2-[(2R,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118047	E	CHEBI:118047	LINCS	null	2-[(2S,3S,6S)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118048	E	CHEBI:118048	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118049	E	CHEBI:118049	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118050	E	CHEBI:118050	LINCS	null	2-[(2R,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118051	E	CHEBI:118051	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118052	E	CHEBI:118052	LINCS	null	2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118053	E	CHEBI:118053	LINCS	null	2-[(2S,5R,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118054	E	CHEBI:118054	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118055	E	CHEBI:118055	LINCS	null	2-[(2R,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118056	E	CHEBI:118056	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118057	E	CHEBI:118057	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118058	E	CHEBI:118058	LINCS	null	2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118059	E	CHEBI:118059	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118060	E	CHEBI:118060	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118061	E	CHEBI:118061	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
118062	E	CHEBI:118062	LINCS	null	2-[(2R,3S,6R)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118063	E	CHEBI:118063	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118064	E	CHEBI:118064	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118065	E	CHEBI:118065	LINCS	null	2-[(2S,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118066	E	CHEBI:118066	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118067	E	CHEBI:118067	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2R,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118068	E	CHEBI:118068	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
118069	E	CHEBI:118069	LINCS	null	N-[(2S,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118070	E	CHEBI:118070	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118071	E	CHEBI:118071	LINCS	null	N-[2-[(2S,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118072	E	CHEBI:118072	LINCS	null	N-[(2R,3R,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118073	E	CHEBI:118073	LINCS	null	3-chloro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118074	E	CHEBI:118074	LINCS	null	2-[(2R,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118075	E	CHEBI:118075	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118076	E	CHEBI:118076	LINCS	null	2-[(2S,3R,6S)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118077	E	CHEBI:118077	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118078	E	CHEBI:118078	LINCS	null	N-[(2R,3R,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118079	E	CHEBI:118079	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118080	E	CHEBI:118080	LINCS	null	2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118081	E	CHEBI:118081	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118082	E	CHEBI:118082	LINCS	null	N-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118083	E	CHEBI:118083	LINCS	null	2-[(2R,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118084	E	CHEBI:118084	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
118085	E	CHEBI:118085	LINCS	null	2-[(2S,3S,6R)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118086	E	CHEBI:118086	LINCS	null	N-[2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118087	E	CHEBI:118087	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118088	E	CHEBI:118088	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118089	E	CHEBI:118089	LINCS	null	2-[(2R,5S,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118090	E	CHEBI:118090	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
118091	E	CHEBI:118091	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118092	E	CHEBI:118092	LINCS	null	2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118093	E	CHEBI:118093	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118094	E	CHEBI:118094	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118095	E	CHEBI:118095	LINCS	null	N-[(2S,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118096	E	CHEBI:118096	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118097	E	CHEBI:118097	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118098	E	CHEBI:118098	LINCS	null	3-chloro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118099	E	CHEBI:118099	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118100	E	CHEBI:118100	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118101	E	CHEBI:118101	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118102	E	CHEBI:118102	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118103	E	CHEBI:118103	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118104	E	CHEBI:118104	LINCS	null	2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118105	E	CHEBI:118105	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
118106	E	CHEBI:118106	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118107	E	CHEBI:118107	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-(1-oxopropylamino)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118108	E	CHEBI:118108	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118109	E	CHEBI:118109	LINCS	null	2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118110	E	CHEBI:118110	LINCS	null	2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118111	E	CHEBI:118111	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118112	E	CHEBI:118112	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118113	E	CHEBI:118113	LINCS	null	2-[(2S,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118114	E	CHEBI:118114	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118115	E	CHEBI:118115	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118116	E	CHEBI:118116	LINCS	null	2-[(2R,3S,6S)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118117	E	CHEBI:118117	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118118	E	CHEBI:118118	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
118119	E	CHEBI:118119	LINCS	null	N-[(2S,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118120	E	CHEBI:118120	LINCS	null	[(2R,3R,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118121	E	CHEBI:118121	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118122	E	CHEBI:118122	LINCS	null	2-[(2S,5S,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118123	E	CHEBI:118123	LINCS	null	3-chloro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118124	E	CHEBI:118124	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118125	E	CHEBI:118125	LINCS	null	4-chloro-N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118126	E	CHEBI:118126	LINCS	null	N-[(2S,3S,6S)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
118127	E	CHEBI:118127	LINCS	null	2-[(2S,3R,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
118128	E	CHEBI:118128	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118129	E	CHEBI:118129	LINCS	null	N-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118130	E	CHEBI:118130	LINCS	null	N-[(2S,3S,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118131	E	CHEBI:118131	LINCS	null	[(2S,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118132	E	CHEBI:118132	LINCS	null	N-[(2S,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118133	E	CHEBI:118133	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118134	E	CHEBI:118134	LINCS	null	2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118135	E	CHEBI:118135	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118136	E	CHEBI:118136	LINCS	null	2-[(2R,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118137	E	CHEBI:118137	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118138	E	CHEBI:118138	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118139	E	CHEBI:118139	LINCS	null	N-[2-[(2R,5S,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118140	E	CHEBI:118140	LINCS	null	N-[(2S,3S,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118141	E	CHEBI:118141	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118142	E	CHEBI:118142	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118143	E	CHEBI:118143	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118144	E	CHEBI:118144	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118145	E	CHEBI:118145	LINCS	null	N-[2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118146	E	CHEBI:118146	LINCS	null	N-[(2S,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118147	E	CHEBI:118147	LINCS	null	2-[(2S,3S,6R)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118148	E	CHEBI:118148	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118149	E	CHEBI:118149	LINCS	null	N-[2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118150	E	CHEBI:118150	LINCS	null	[(2R,3S,6S)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118151	E	CHEBI:118151	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118152	E	CHEBI:118152	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118153	E	CHEBI:118153	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118154	E	CHEBI:118154	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2R,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118155	E	CHEBI:118155	LINCS	null	N-[2-[(2R,5S,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118156	E	CHEBI:118156	LINCS	null	N-[2-[(2S,5R,6S)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118157	E	CHEBI:118157	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
118158	E	CHEBI:118158	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118159	E	CHEBI:118159	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
118160	E	CHEBI:118160	LINCS	null	2-[(2S,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118161	E	CHEBI:118161	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118162	E	CHEBI:118162	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118163	E	CHEBI:118163	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118164	E	CHEBI:118164	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118165	E	CHEBI:118165	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118166	E	CHEBI:118166	LINCS	null	2-[(2R,3R,6S)-3-[[(cyclohexylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118167	E	CHEBI:118167	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118168	E	CHEBI:118168	LINCS	null	N-[2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118169	E	CHEBI:118169	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118170	E	CHEBI:118170	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118171	E	CHEBI:118171	LINCS	null	N-[(2S,3S,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
118172	E	CHEBI:118172	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
118173	E	CHEBI:118173	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118174	E	CHEBI:118174	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
118175	E	CHEBI:118175	LINCS	null	2-[(2R,3S,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
118176	E	CHEBI:118176	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118177	E	CHEBI:118177	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118178	E	CHEBI:118178	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118179	E	CHEBI:118179	LINCS	null	2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118180	E	CHEBI:118180	LINCS	null	3-chloro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118181	E	CHEBI:118181	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118182	E	CHEBI:118182	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118183	E	CHEBI:118183	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118184	E	CHEBI:118184	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
118185	E	CHEBI:118185	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118186	E	CHEBI:118186	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118187	E	CHEBI:118187	LINCS	null	N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
118188	E	CHEBI:118188	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118189	E	CHEBI:118189	LINCS	null	3-chloro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118190	E	CHEBI:118190	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
118191	E	CHEBI:118191	LINCS	null	N-[2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118192	E	CHEBI:118192	LINCS	null	N-[2-[(2S,5S,6R)-5-acetamido-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118193	E	CHEBI:118193	LINCS	null	2-[(2S,5S,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118194	E	CHEBI:118194	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118195	E	CHEBI:118195	LINCS	null	N-[(2S,3S,6R)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118196	E	CHEBI:118196	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118197	E	CHEBI:118197	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
118198	E	CHEBI:118198	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
118199	E	CHEBI:118199	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]ethyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118200	E	CHEBI:118200	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-(1-oxopropylamino)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118201	E	CHEBI:118201	LINCS	null	2-[(2R,5S,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118202	E	CHEBI:118202	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118203	E	CHEBI:118203	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
118204	E	CHEBI:118204	LINCS	null	N-[2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide	null	null	LOADER	2
118205	E	CHEBI:118205	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118206	E	CHEBI:118206	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118207	E	CHEBI:118207	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118208	E	CHEBI:118208	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3S,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118209	E	CHEBI:118209	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118210	E	CHEBI:118210	LINCS	null	N-[(2S,3R,6S)-6-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118211	E	CHEBI:118211	LINCS	null	4-chloro-N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118212	E	CHEBI:118212	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118213	E	CHEBI:118213	LINCS	null	4-chloro-N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118214	E	CHEBI:118214	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118215	E	CHEBI:118215	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]urea	null	null	LOADER	2
118216	E	CHEBI:118216	LINCS	null	2-[(2R,3S,6R)-3-[[(4-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118217	E	CHEBI:118217	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118218	E	CHEBI:118218	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3R,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118219	E	CHEBI:118219	LINCS	null	4-chloro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118220	E	CHEBI:118220	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118221	E	CHEBI:118221	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
118222	E	CHEBI:118222	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
118223	E	CHEBI:118223	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118224	E	CHEBI:118224	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
118225	E	CHEBI:118225	LINCS	null	2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118226	E	CHEBI:118226	LINCS	null	2-[(2R,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118227	E	CHEBI:118227	LINCS	null	2-[(2R,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
118228	E	CHEBI:118228	LINCS	null	1-cyclohexyl-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118229	E	CHEBI:118229	LINCS	null	N-[(2S,3R,6S)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118230	E	CHEBI:118230	LINCS	null	N-[(2R,3S,6R)-6-(2-anilino-2-oxoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118231	E	CHEBI:118231	LINCS	null	1-cyclohexyl-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118232	E	CHEBI:118232	LINCS	null	2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118233	E	CHEBI:118233	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118234	E	CHEBI:118234	LINCS	null	N-cyclobutyl-2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118235	E	CHEBI:118235	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118236	E	CHEBI:118236	LINCS	null	2-[(2S,5S,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118237	E	CHEBI:118237	LINCS	null	2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118238	E	CHEBI:118238	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
118239	E	CHEBI:118239	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118240	E	CHEBI:118240	LINCS	null	2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118241	E	CHEBI:118241	LINCS	null	N-cyclobutyl-2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118242	E	CHEBI:118242	LINCS	null	2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118243	E	CHEBI:118243	LINCS	null	2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)oxan-2-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118244	E	CHEBI:118244	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118245	E	CHEBI:118245	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118246	E	CHEBI:118246	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118247	E	CHEBI:118247	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118248	E	CHEBI:118248	LINCS	null	1-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118249	E	CHEBI:118249	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118250	E	CHEBI:118250	LINCS	null	[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118251	E	CHEBI:118251	LINCS	null	2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118252	E	CHEBI:118252	LINCS	null	1-[(2S,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118253	E	CHEBI:118253	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118254	E	CHEBI:118254	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118255	E	CHEBI:118255	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
118256	E	CHEBI:118256	LINCS	null	2-[(2S,3R,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
118257	E	CHEBI:118257	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118258	E	CHEBI:118258	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118259	E	CHEBI:118259	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118260	E	CHEBI:118260	LINCS	null	N-[2-[(2S,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118261	E	CHEBI:118261	LINCS	null	N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118262	E	CHEBI:118262	LINCS	null	2-chloro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118263	E	CHEBI:118263	LINCS	null	N-[(2S,3S,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118264	E	CHEBI:118264	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118265	E	CHEBI:118265	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118266	E	CHEBI:118266	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118267	E	CHEBI:118267	LINCS	null	N-[(2R,3R,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118268	E	CHEBI:118268	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118269	E	CHEBI:118269	LINCS	null	N-cyclohexyl-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118270	E	CHEBI:118270	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118271	E	CHEBI:118271	LINCS	null	N-cyclohexyl-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118272	E	CHEBI:118272	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118273	E	CHEBI:118273	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118274	E	CHEBI:118274	LINCS	null	2-[(2S,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118275	E	CHEBI:118275	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118276	E	CHEBI:118276	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118277	E	CHEBI:118277	LINCS	null	2-[(2R,5R,6S)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118278	E	CHEBI:118278	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118279	E	CHEBI:118279	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118280	E	CHEBI:118280	LINCS	null	2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118281	E	CHEBI:118281	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118282	E	CHEBI:118282	LINCS	null	2-[(2S,5R,6R)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118283	E	CHEBI:118283	LINCS	null	2-[(2R,3S,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
118284	E	CHEBI:118284	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118285	E	CHEBI:118285	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118286	E	CHEBI:118286	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118287	E	CHEBI:118287	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3R,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118288	E	CHEBI:118288	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118289	E	CHEBI:118289	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
118290	E	CHEBI:118290	LINCS	null	N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118291	E	CHEBI:118291	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118292	E	CHEBI:118292	LINCS	null	2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118293	E	CHEBI:118293	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118294	E	CHEBI:118294	LINCS	null	2-[(2R,5S,6S)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118295	E	CHEBI:118295	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118296	E	CHEBI:118296	LINCS	null	N-cyclohexyl-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118297	E	CHEBI:118297	LINCS	null	N-[(2R,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118298	E	CHEBI:118298	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118299	E	CHEBI:118299	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118300	E	CHEBI:118300	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118301	E	CHEBI:118301	LINCS	null	2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118302	E	CHEBI:118302	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118303	E	CHEBI:118303	LINCS	null	1-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118304	E	CHEBI:118304	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118305	E	CHEBI:118305	LINCS	null	2-[(2S,5R,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118306	E	CHEBI:118306	LINCS	null	N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118307	E	CHEBI:118307	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118308	E	CHEBI:118308	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118309	E	CHEBI:118309	LINCS	null	1-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118310	E	CHEBI:118310	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118311	E	CHEBI:118311	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118312	E	CHEBI:118312	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118313	E	CHEBI:118313	LINCS	null	2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118314	E	CHEBI:118314	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118315	E	CHEBI:118315	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118316	E	CHEBI:118316	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
118317	E	CHEBI:118317	LINCS	null	2-[(2S,5R,6S)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118318	E	CHEBI:118318	LINCS	null	2-[(2S,5S,6S)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118319	E	CHEBI:118319	LINCS	null	2-[(2R,5R,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118320	E	CHEBI:118320	LINCS	null	1-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118321	E	CHEBI:118321	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118322	E	CHEBI:118322	LINCS	null	2-[(2S,5S,6R)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118323	E	CHEBI:118323	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118324	E	CHEBI:118324	LINCS	null	1-[(2R,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118325	E	CHEBI:118325	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118326	E	CHEBI:118326	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
118327	E	CHEBI:118327	LINCS	null	2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118328	E	CHEBI:118328	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118329	E	CHEBI:118329	LINCS	null	2-chloro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118330	E	CHEBI:118330	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118331	E	CHEBI:118331	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118332	E	CHEBI:118332	LINCS	null	N-cyclohexyl-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118333	E	CHEBI:118333	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118334	E	CHEBI:118334	LINCS	null	1-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118335	E	CHEBI:118335	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118336	E	CHEBI:118336	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118337	E	CHEBI:118337	LINCS	null	N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118338	E	CHEBI:118338	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118339	E	CHEBI:118339	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118340	E	CHEBI:118340	LINCS	null	2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118341	E	CHEBI:118341	LINCS	null	2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118342	E	CHEBI:118342	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118343	E	CHEBI:118343	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118344	E	CHEBI:118344	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
118345	E	CHEBI:118345	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118346	E	CHEBI:118346	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118347	E	CHEBI:118347	LINCS	null	1-[(2R,3S,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118348	E	CHEBI:118348	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118349	E	CHEBI:118349	LINCS	null	2-[(2R,5R,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118350	E	CHEBI:118350	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118351	E	CHEBI:118351	LINCS	null	N-[(2R,3S,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118352	E	CHEBI:118352	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118353	E	CHEBI:118353	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118354	E	CHEBI:118354	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118355	E	CHEBI:118355	LINCS	null	2-chloro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118356	E	CHEBI:118356	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118357	E	CHEBI:118357	LINCS	null	2-chloro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118358	E	CHEBI:118358	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118359	E	CHEBI:118359	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118360	E	CHEBI:118360	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
118361	E	CHEBI:118361	LINCS	null	2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118362	E	CHEBI:118362	LINCS	null	N-cyclohexyl-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118363	E	CHEBI:118363	LINCS	null	N-[(2S,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118364	E	CHEBI:118364	LINCS	null	2-chloro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118365	E	CHEBI:118365	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118366	E	CHEBI:118366	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118367	E	CHEBI:118367	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118368	E	CHEBI:118368	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118369	E	CHEBI:118369	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118370	E	CHEBI:118370	LINCS	null	2-chloro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118371	E	CHEBI:118371	LINCS	null	2-[(2S,5R,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118372	E	CHEBI:118372	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118373	E	CHEBI:118373	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118374	E	CHEBI:118374	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118375	E	CHEBI:118375	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3R,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118376	E	CHEBI:118376	LINCS	null	N-[2-[(2S,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118377	E	CHEBI:118377	LINCS	null	2-chloro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118378	E	CHEBI:118378	LINCS	null	2-[(2R,5S,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118379	E	CHEBI:118379	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
118380	E	CHEBI:118380	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118381	E	CHEBI:118381	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118382	E	CHEBI:118382	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118383	E	CHEBI:118383	LINCS	null	2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118384	E	CHEBI:118384	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,3R,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118385	E	CHEBI:118385	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118386	E	CHEBI:118386	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118387	E	CHEBI:118387	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118388	E	CHEBI:118388	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118389	E	CHEBI:118389	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118390	E	CHEBI:118390	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118391	E	CHEBI:118391	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118392	E	CHEBI:118392	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118393	E	CHEBI:118393	LINCS	null	2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118394	E	CHEBI:118394	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118395	E	CHEBI:118395	LINCS	null	2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118396	E	CHEBI:118396	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118397	E	CHEBI:118397	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118398	E	CHEBI:118398	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118399	E	CHEBI:118399	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118400	E	CHEBI:118400	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118401	E	CHEBI:118401	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118402	E	CHEBI:118402	LINCS	null	1-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118403	E	CHEBI:118403	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118404	E	CHEBI:118404	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118405	E	CHEBI:118405	LINCS	null	N-[(2R,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
118406	E	CHEBI:118406	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118407	E	CHEBI:118407	LINCS	null	1-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118408	E	CHEBI:118408	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118409	E	CHEBI:118409	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118410	E	CHEBI:118410	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118411	E	CHEBI:118411	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118412	E	CHEBI:118412	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
118413	E	CHEBI:118413	LINCS	null	1-[(2S,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118414	E	CHEBI:118414	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118415	E	CHEBI:118415	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118416	E	CHEBI:118416	LINCS	null	1-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118417	E	CHEBI:118417	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-pyridinecarboxamide	null	null	LOADER	2
118418	E	CHEBI:118418	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118419	E	CHEBI:118419	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118420	E	CHEBI:118420	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118421	E	CHEBI:118421	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118422	E	CHEBI:118422	LINCS	null	2-[(2S,5S,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118423	E	CHEBI:118423	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118424	E	CHEBI:118424	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118425	E	CHEBI:118425	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118426	E	CHEBI:118426	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118427	E	CHEBI:118427	LINCS	null	1-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118428	E	CHEBI:118428	LINCS	null	2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118429	E	CHEBI:118429	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118430	E	CHEBI:118430	LINCS	null	2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118431	E	CHEBI:118431	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118432	E	CHEBI:118432	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118433	E	CHEBI:118433	LINCS	null	2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118434	E	CHEBI:118434	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118435	E	CHEBI:118435	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118436	E	CHEBI:118436	LINCS	null	2-[(2R,5S,6S)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
118437	E	CHEBI:118437	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118438	E	CHEBI:118438	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118439	E	CHEBI:118439	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118440	E	CHEBI:118440	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118441	E	CHEBI:118441	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118442	E	CHEBI:118442	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118443	E	CHEBI:118443	LINCS	null	N-cyclobutyl-2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118444	E	CHEBI:118444	LINCS	null	1-[(2S,3S,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118445	E	CHEBI:118445	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118446	E	CHEBI:118446	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118447	E	CHEBI:118447	LINCS	null	2-chloro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118448	E	CHEBI:118448	LINCS	null	N-[(2R,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118449	E	CHEBI:118449	LINCS	null	N-[2-[(2R,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118450	E	CHEBI:118450	LINCS	null	2-[(2S,3R,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
118451	E	CHEBI:118451	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118452	E	CHEBI:118452	LINCS	null	2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118453	E	CHEBI:118453	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118454	E	CHEBI:118454	LINCS	null	N-cyclobutyl-2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118455	E	CHEBI:118455	LINCS	null	1-[(2R,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118456	E	CHEBI:118456	LINCS	null	2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118457	E	CHEBI:118457	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118458	E	CHEBI:118458	LINCS	null	2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118459	E	CHEBI:118459	LINCS	null	1-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118460	E	CHEBI:118460	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118461	E	CHEBI:118461	LINCS	null	1-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118462	E	CHEBI:118462	LINCS	null	1-[(2R,3R,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
118463	E	CHEBI:118463	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
118464	E	CHEBI:118464	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
118465	E	CHEBI:118465	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118466	E	CHEBI:118466	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118467	E	CHEBI:118467	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118468	E	CHEBI:118468	LINCS	null	N-[(2R,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118469	E	CHEBI:118469	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118470	E	CHEBI:118470	LINCS	null	2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118471	E	CHEBI:118471	LINCS	null	2-[(2R,5S,6R)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118472	E	CHEBI:118472	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118473	E	CHEBI:118473	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118474	E	CHEBI:118474	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118475	E	CHEBI:118475	LINCS	null	1-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118476	E	CHEBI:118476	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118477	E	CHEBI:118477	LINCS	null	N-cyclohexyl-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118478	E	CHEBI:118478	LINCS	null	1-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
118479	E	CHEBI:118479	LINCS	null	2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118480	E	CHEBI:118480	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118481	E	CHEBI:118481	LINCS	null	2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118482	E	CHEBI:118482	LINCS	null	2-[(2R,5R,6R)-5-benzamido-6-(hydroxymethyl)-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
118483	E	CHEBI:118483	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118484	E	CHEBI:118484	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118485	E	CHEBI:118485	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118486	E	CHEBI:118486	LINCS	null	2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118487	E	CHEBI:118487	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118488	E	CHEBI:118488	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118489	E	CHEBI:118489	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
118490	E	CHEBI:118490	LINCS	null	2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118491	E	CHEBI:118491	LINCS	null	N-cyclobutyl-2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118492	E	CHEBI:118492	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118493	E	CHEBI:118493	LINCS	null	1-[(2S,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-cyclohexylurea	null	null	LOADER	2
118494	E	CHEBI:118494	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(3-methoxyphenyl)urea	null	null	LOADER	2
118495	E	CHEBI:118495	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
118496	E	CHEBI:118496	LINCS	null	2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118497	E	CHEBI:118497	LINCS	null	N-[(2S,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
118498	E	CHEBI:118498	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118499	E	CHEBI:118499	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118500	E	CHEBI:118500	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118501	E	CHEBI:118501	LINCS	null	2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
118502	E	CHEBI:118502	LINCS	null	2-[(2R,3S,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
118503	E	CHEBI:118503	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-methoxybenzenesulfonamide	null	null	LOADER	2
118504	E	CHEBI:118504	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118505	E	CHEBI:118505	LINCS	null	N-[(2S,3R,6R)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118506	E	CHEBI:118506	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118507	E	CHEBI:118507	LINCS	null	N-[2-[(2R,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118508	E	CHEBI:118508	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118509	E	CHEBI:118509	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118510	E	CHEBI:118510	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(4-chloroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118511	E	CHEBI:118511	LINCS	null	1-(2,5-difluorophenyl)-3-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea	null	null	LOADER	2
118512	E	CHEBI:118512	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118513	E	CHEBI:118513	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118514	E	CHEBI:118514	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
118515	E	CHEBI:118515	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118516	E	CHEBI:118516	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
118517	E	CHEBI:118517	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118518	E	CHEBI:118518	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118519	E	CHEBI:118519	LINCS	null	2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118520	E	CHEBI:118520	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
118521	E	CHEBI:118521	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118522	E	CHEBI:118522	LINCS	null	N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118523	E	CHEBI:118523	LINCS	null	4-fluoro-N-[2-[(2R,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118524	E	CHEBI:118524	LINCS	null	3-chloro-N-[(2R,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118525	E	CHEBI:118525	LINCS	null	N-[(2R,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118526	E	CHEBI:118526	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118527	E	CHEBI:118527	LINCS	null	N-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118528	E	CHEBI:118528	LINCS	null	N-[(2S,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118529	E	CHEBI:118529	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118530	E	CHEBI:118530	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118531	E	CHEBI:118531	LINCS	null	N-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118532	E	CHEBI:118532	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118533	E	CHEBI:118533	LINCS	null	2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118534	E	CHEBI:118534	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118535	E	CHEBI:118535	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118536	E	CHEBI:118536	LINCS	null	2-[(2S,3S,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
118537	E	CHEBI:118537	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118538	E	CHEBI:118538	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2S,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118539	E	CHEBI:118539	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118540	E	CHEBI:118540	LINCS	null	2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118541	E	CHEBI:118541	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118542	E	CHEBI:118542	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118543	E	CHEBI:118543	LINCS	null	2-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118544	E	CHEBI:118544	LINCS	null	N-[2-[(2S,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118545	E	CHEBI:118545	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118546	E	CHEBI:118546	LINCS	null	N-[(2S,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118547	E	CHEBI:118547	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118548	E	CHEBI:118548	LINCS	null	1-[2-[(2R,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118549	E	CHEBI:118549	LINCS	null	N-[(2S,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118550	E	CHEBI:118550	LINCS	null	2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118551	E	CHEBI:118551	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118552	E	CHEBI:118552	LINCS	null	2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
118553	E	CHEBI:118553	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118554	E	CHEBI:118554	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118555	E	CHEBI:118555	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118556	E	CHEBI:118556	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118557	E	CHEBI:118557	LINCS	null	2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118558	E	CHEBI:118558	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118559	E	CHEBI:118559	LINCS	null	2-[(2S,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118560	E	CHEBI:118560	LINCS	null	1-[2-[(2R,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118561	E	CHEBI:118561	LINCS	null	4-fluoro-N-[2-[(2S,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118562	E	CHEBI:118562	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118563	E	CHEBI:118563	LINCS	null	N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118564	E	CHEBI:118564	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118565	E	CHEBI:118565	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118566	E	CHEBI:118566	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118567	E	CHEBI:118567	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118568	E	CHEBI:118568	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118569	E	CHEBI:118569	LINCS	null	2-[(2R,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118570	E	CHEBI:118570	LINCS	null	2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118571	E	CHEBI:118571	LINCS	null	N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118572	E	CHEBI:118572	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118573	E	CHEBI:118573	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118574	E	CHEBI:118574	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118575	E	CHEBI:118575	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2R,5S,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118576	E	CHEBI:118576	LINCS	null	N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118577	E	CHEBI:118577	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118578	E	CHEBI:118578	LINCS	null	N-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118579	E	CHEBI:118579	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118580	E	CHEBI:118580	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118581	E	CHEBI:118581	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118582	E	CHEBI:118582	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118583	E	CHEBI:118583	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118584	E	CHEBI:118584	LINCS	null	3-chloro-N-[(2S,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118585	E	CHEBI:118585	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118586	E	CHEBI:118586	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118587	E	CHEBI:118587	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118588	E	CHEBI:118588	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118589	E	CHEBI:118589	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118590	E	CHEBI:118590	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118591	E	CHEBI:118591	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118592	E	CHEBI:118592	LINCS	null	4-fluoro-N-[2-[(2S,5S,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118593	E	CHEBI:118593	LINCS	null	2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118594	E	CHEBI:118594	LINCS	null	N-[2-[(2S,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118595	E	CHEBI:118595	LINCS	null	N-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118596	E	CHEBI:118596	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118597	E	CHEBI:118597	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118598	E	CHEBI:118598	LINCS	null	3-chloro-N-[(2S,3R,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118599	E	CHEBI:118599	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118600	E	CHEBI:118600	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,5R,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118601	E	CHEBI:118601	LINCS	null	N-[(2S,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118602	E	CHEBI:118602	LINCS	null	2-cyclopropyl-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
118603	E	CHEBI:118603	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118604	E	CHEBI:118604	LINCS	null	2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118605	E	CHEBI:118605	LINCS	null	1-[2-[(2S,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118606	E	CHEBI:118606	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118607	E	CHEBI:118607	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118608	E	CHEBI:118608	LINCS	null	2-[(2S,3R,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118609	E	CHEBI:118609	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118610	E	CHEBI:118610	LINCS	null	N-cyclobutyl-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118611	E	CHEBI:118611	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2S,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118612	E	CHEBI:118612	LINCS	null	2-(dimethylamino)-N-[(2R,3S,6R)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide	null	null	LOADER	2
118613	E	CHEBI:118613	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118614	E	CHEBI:118614	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118615	E	CHEBI:118615	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118616	E	CHEBI:118616	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118617	E	CHEBI:118617	LINCS	null	1-[2-[(2S,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118618	E	CHEBI:118618	LINCS	null	N-cyclobutyl-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118619	E	CHEBI:118619	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118620	E	CHEBI:118620	LINCS	null	2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118621	E	CHEBI:118621	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118622	E	CHEBI:118622	LINCS	null	N-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118623	E	CHEBI:118623	LINCS	null	N-[(2S,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118624	E	CHEBI:118624	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118625	E	CHEBI:118625	LINCS	null	N-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118626	E	CHEBI:118626	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118627	E	CHEBI:118627	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118628	E	CHEBI:118628	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118629	E	CHEBI:118629	LINCS	null	2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118630	E	CHEBI:118630	LINCS	null	2-(dimethylamino)-N-[(2S,3R,6S)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide	null	null	LOADER	2
118631	E	CHEBI:118631	LINCS	null	2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118632	E	CHEBI:118632	LINCS	null	N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118633	E	CHEBI:118633	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118634	E	CHEBI:118634	LINCS	null	2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118635	E	CHEBI:118635	LINCS	null	2-[(2R,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118636	E	CHEBI:118636	LINCS	null	1-[2-[(2S,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118637	E	CHEBI:118637	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118638	E	CHEBI:118638	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118639	E	CHEBI:118639	LINCS	null	N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118640	E	CHEBI:118640	LINCS	null	N-cyclobutyl-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118641	E	CHEBI:118641	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118642	E	CHEBI:118642	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118643	E	CHEBI:118643	LINCS	null	4-fluoro-N-[2-[(2R,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118644	E	CHEBI:118644	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118645	E	CHEBI:118645	LINCS	null	4-fluoro-N-[2-[(2S,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118646	E	CHEBI:118646	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118647	E	CHEBI:118647	LINCS	null	2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118648	E	CHEBI:118648	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118649	E	CHEBI:118649	LINCS	null	N-[(2R,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118650	E	CHEBI:118650	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118651	E	CHEBI:118651	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118652	E	CHEBI:118652	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118653	E	CHEBI:118653	LINCS	null	2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118654	E	CHEBI:118654	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118655	E	CHEBI:118655	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118656	E	CHEBI:118656	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118657	E	CHEBI:118657	LINCS	null	2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118658	E	CHEBI:118658	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118659	E	CHEBI:118659	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118660	E	CHEBI:118660	LINCS	null	2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118661	E	CHEBI:118661	LINCS	null	N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118662	E	CHEBI:118662	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118663	E	CHEBI:118663	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118664	E	CHEBI:118664	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118665	E	CHEBI:118665	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118666	E	CHEBI:118666	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118667	E	CHEBI:118667	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118668	E	CHEBI:118668	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118669	E	CHEBI:118669	LINCS	null	N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118670	E	CHEBI:118670	LINCS	null	N-cyclobutyl-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118671	E	CHEBI:118671	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118672	E	CHEBI:118672	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118673	E	CHEBI:118673	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118674	E	CHEBI:118674	LINCS	null	4-fluoro-N-[2-[(2S,5R,6R)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118675	E	CHEBI:118675	LINCS	null	2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118676	E	CHEBI:118676	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118677	E	CHEBI:118677	LINCS	null	2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118678	E	CHEBI:118678	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118679	E	CHEBI:118679	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118680	E	CHEBI:118680	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118681	E	CHEBI:118681	LINCS	null	2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118682	E	CHEBI:118682	LINCS	null	2-[(2R,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118683	E	CHEBI:118683	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118684	E	CHEBI:118684	LINCS	null	N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118685	E	CHEBI:118685	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118686	E	CHEBI:118686	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118687	E	CHEBI:118687	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118688	E	CHEBI:118688	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118689	E	CHEBI:118689	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118690	E	CHEBI:118690	LINCS	null	N-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118691	E	CHEBI:118691	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118692	E	CHEBI:118692	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118693	E	CHEBI:118693	LINCS	null	N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118694	E	CHEBI:118694	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118695	E	CHEBI:118695	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118696	E	CHEBI:118696	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118697	E	CHEBI:118697	LINCS	null	2-[(2S,3S,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118698	E	CHEBI:118698	LINCS	null	N-cyclobutyl-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118699	E	CHEBI:118699	LINCS	null	4-fluoro-N-[2-[(2R,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118700	E	CHEBI:118700	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118701	E	CHEBI:118701	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118702	E	CHEBI:118702	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118703	E	CHEBI:118703	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118704	E	CHEBI:118704	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118705	E	CHEBI:118705	LINCS	null	2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118706	E	CHEBI:118706	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118707	E	CHEBI:118707	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118708	E	CHEBI:118708	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118709	E	CHEBI:118709	LINCS	null	N-cyclobutyl-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118710	E	CHEBI:118710	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118711	E	CHEBI:118711	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118712	E	CHEBI:118712	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118713	E	CHEBI:118713	LINCS	null	N-[2-[(2R,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118714	E	CHEBI:118714	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118715	E	CHEBI:118715	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118716	E	CHEBI:118716	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118717	E	CHEBI:118717	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118718	E	CHEBI:118718	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118719	E	CHEBI:118719	LINCS	null	2-(dimethylamino)-N-[(2R,3R,6S)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide	null	null	LOADER	2
118720	E	CHEBI:118720	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118721	E	CHEBI:118721	LINCS	null	N-[(2S,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118722	E	CHEBI:118722	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118723	E	CHEBI:118723	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118724	E	CHEBI:118724	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,5S,6R)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118725	E	CHEBI:118725	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118726	E	CHEBI:118726	LINCS	null	2-[(2S,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118727	E	CHEBI:118727	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118728	E	CHEBI:118728	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118729	E	CHEBI:118729	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118730	E	CHEBI:118730	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118731	E	CHEBI:118731	LINCS	null	3-chloro-N-[(2R,3S,6S)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118732	E	CHEBI:118732	LINCS	null	2-[(2R,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118733	E	CHEBI:118733	LINCS	null	2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118734	E	CHEBI:118734	LINCS	null	N-[2-[(2R,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118735	E	CHEBI:118735	LINCS	null	2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118736	E	CHEBI:118736	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118737	E	CHEBI:118737	LINCS	null	2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
118738	E	CHEBI:118738	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118739	E	CHEBI:118739	LINCS	null	2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118740	E	CHEBI:118740	LINCS	null	1-[2-[(2S,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118741	E	CHEBI:118741	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118742	E	CHEBI:118742	LINCS	null	2-[(2S,3S,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118743	E	CHEBI:118743	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118744	E	CHEBI:118744	LINCS	null	N-[2-[(2R,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118745	E	CHEBI:118745	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118746	E	CHEBI:118746	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118747	E	CHEBI:118747	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118748	E	CHEBI:118748	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
118749	E	CHEBI:118749	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118750	E	CHEBI:118750	LINCS	null	N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118751	E	CHEBI:118751	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118752	E	CHEBI:118752	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118753	E	CHEBI:118753	LINCS	null	3-chloro-N-[(2R,3S,6R)-6-[2-(ethylsulfonylamino)ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
118754	E	CHEBI:118754	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118755	E	CHEBI:118755	LINCS	null	2-[(2R,3R,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
118756	E	CHEBI:118756	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118757	E	CHEBI:118757	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118758	E	CHEBI:118758	LINCS	null	2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
118759	E	CHEBI:118759	LINCS	null	N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118760	E	CHEBI:118760	LINCS	null	2-[(2R,3S,6S)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118761	E	CHEBI:118761	LINCS	null	1-[2-[(2R,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118762	E	CHEBI:118762	LINCS	null	N-[2-[(2R,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118763	E	CHEBI:118763	LINCS	null	1-[2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea	null	null	LOADER	2
118764	E	CHEBI:118764	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,5R,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118765	E	CHEBI:118765	LINCS	null	2-[(2R,3R,6R)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
118766	E	CHEBI:118766	LINCS	null	2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118767	E	CHEBI:118767	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118768	E	CHEBI:118768	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118769	E	CHEBI:118769	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methylbenzenesulfonamide	null	null	LOADER	2
118770	E	CHEBI:118770	LINCS	null	N-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118771	E	CHEBI:118771	LINCS	null	N-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118772	E	CHEBI:118772	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118773	E	CHEBI:118773	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118774	E	CHEBI:118774	LINCS	null	N-[(2R,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118775	E	CHEBI:118775	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118776	E	CHEBI:118776	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118777	E	CHEBI:118777	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[3-(4-morpholinyl)propylamino]-2-oxoethyl]-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
118778	E	CHEBI:118778	LINCS	null	2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
118779	E	CHEBI:118779	LINCS	null	N-[(2R,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118780	E	CHEBI:118780	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
118781	E	CHEBI:118781	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118782	E	CHEBI:118782	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118783	E	CHEBI:118783	LINCS	null	N-cyclobutyl-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118784	E	CHEBI:118784	LINCS	null	N-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118785	E	CHEBI:118785	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118786	E	CHEBI:118786	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118787	E	CHEBI:118787	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118788	E	CHEBI:118788	LINCS	null	N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118789	E	CHEBI:118789	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118790	E	CHEBI:118790	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118791	E	CHEBI:118791	LINCS	null	N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
118792	E	CHEBI:118792	LINCS	null	2-[(2R,3S,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118793	E	CHEBI:118793	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118794	E	CHEBI:118794	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-2-methoxyacetamide	null	null	LOADER	2
118795	E	CHEBI:118795	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118796	E	CHEBI:118796	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118797	E	CHEBI:118797	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118798	E	CHEBI:118798	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118799	E	CHEBI:118799	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-phenylethylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118800	E	CHEBI:118800	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118801	E	CHEBI:118801	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118802	E	CHEBI:118802	LINCS	null	N-(cyclopropylmethyl)-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118803	E	CHEBI:118803	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118804	E	CHEBI:118804	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118805	E	CHEBI:118805	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118806	E	CHEBI:118806	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-phenylbenzenesulfonamide	null	null	LOADER	2
118807	E	CHEBI:118807	LINCS	null	2-(dimethylamino)-N-[(2S,3S,6R)-6-[2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]acetamide	null	null	LOADER	2
118808	E	CHEBI:118808	LINCS	null	N-[(2S,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118809	E	CHEBI:118809	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118810	E	CHEBI:118810	LINCS	null	4-fluoro-N-[2-[(2R,5S,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118811	E	CHEBI:118811	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118812	E	CHEBI:118812	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118813	E	CHEBI:118813	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118814	E	CHEBI:118814	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
118815	E	CHEBI:118815	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,5R,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118816	E	CHEBI:118816	LINCS	null	2-[(2R,3R,6S)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118817	E	CHEBI:118817	LINCS	null	2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118818	E	CHEBI:118818	LINCS	null	N-[(3,5-difluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(2-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118819	E	CHEBI:118819	LINCS	null	N-[2-[(2S,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118820	E	CHEBI:118820	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118821	E	CHEBI:118821	LINCS	null	N-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118822	E	CHEBI:118822	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118823	E	CHEBI:118823	LINCS	null	N-[(2-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methylphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118824	E	CHEBI:118824	LINCS	null	N-cyclobutyl-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
118825	E	CHEBI:118825	LINCS	null	2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118826	E	CHEBI:118826	LINCS	null	N-(cyclopropylmethyl)-2-[(2S,5S,6S)-5-[[(3-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118827	E	CHEBI:118827	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
118828	E	CHEBI:118828	LINCS	null	2-[(2S,3R,6R)-3-[(2-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
118829	E	CHEBI:118829	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
118830	E	CHEBI:118830	LINCS	null	2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118831	E	CHEBI:118831	LINCS	null	2-[(2S,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(dimethylamino)propyl]acetamide	null	null	LOADER	2
118832	E	CHEBI:118832	LINCS	null	N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
118833	E	CHEBI:118833	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118834	E	CHEBI:118834	LINCS	null	1-(4-chlorophenyl)-3-[2-[(2R,5R,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]urea	null	null	LOADER	2
118835	E	CHEBI:118835	LINCS	null	N-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
118836	E	CHEBI:118836	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118837	E	CHEBI:118837	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118838	E	CHEBI:118838	LINCS	null	2-[(2R,3R,6R)-3-(ethylsulfonylamino)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118839	E	CHEBI:118839	LINCS	null	N-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118840	E	CHEBI:118840	LINCS	null	2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
118841	E	CHEBI:118841	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
118842	E	CHEBI:118842	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
118843	E	CHEBI:118843	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
118844	E	CHEBI:118844	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
118845	E	CHEBI:118845	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118846	E	CHEBI:118846	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118847	E	CHEBI:118847	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide	null	null	LOADER	2
118848	E	CHEBI:118848	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118849	E	CHEBI:118849	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
118850	E	CHEBI:118850	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118851	E	CHEBI:118851	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118852	E	CHEBI:118852	LINCS	null	N-[(2R,3S,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118853	E	CHEBI:118853	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
118854	E	CHEBI:118854	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118855	E	CHEBI:118855	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118856	E	CHEBI:118856	LINCS	null	N-[2-[(2S,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
118857	E	CHEBI:118857	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118858	E	CHEBI:118858	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118859	E	CHEBI:118859	LINCS	null	2-[(2S,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118860	E	CHEBI:118860	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118861	E	CHEBI:118861	LINCS	null	2-[(2S,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118862	E	CHEBI:118862	LINCS	null	N-[2-[(2S,5S,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118863	E	CHEBI:118863	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
118864	E	CHEBI:118864	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
118865	E	CHEBI:118865	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118866	E	CHEBI:118866	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118867	E	CHEBI:118867	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118868	E	CHEBI:118868	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118869	E	CHEBI:118869	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118870	E	CHEBI:118870	LINCS	null	2-[(2R,5S,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
118871	E	CHEBI:118871	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118872	E	CHEBI:118872	LINCS	null	2-cyclopropyl-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
118873	E	CHEBI:118873	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118874	E	CHEBI:118874	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
118875	E	CHEBI:118875	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118876	E	CHEBI:118876	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
118877	E	CHEBI:118877	LINCS	null	N-[2-[(2S,5S,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118878	E	CHEBI:118878	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118879	E	CHEBI:118879	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118880	E	CHEBI:118880	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118881	E	CHEBI:118881	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118882	E	CHEBI:118882	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118883	E	CHEBI:118883	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118884	E	CHEBI:118884	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
118885	E	CHEBI:118885	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
118886	E	CHEBI:118886	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118887	E	CHEBI:118887	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
118888	E	CHEBI:118888	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118889	E	CHEBI:118889	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118890	E	CHEBI:118890	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118891	E	CHEBI:118891	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118892	E	CHEBI:118892	LINCS	null	2-[(2R,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118893	E	CHEBI:118893	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118894	E	CHEBI:118894	LINCS	null	N-[(2R,3R,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118895	E	CHEBI:118895	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
118896	E	CHEBI:118896	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118897	E	CHEBI:118897	LINCS	null	N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118898	E	CHEBI:118898	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118899	E	CHEBI:118899	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
118900	E	CHEBI:118900	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
118901	E	CHEBI:118901	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118902	E	CHEBI:118902	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118903	E	CHEBI:118903	LINCS	null	N-[(2S,3S,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118904	E	CHEBI:118904	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118905	E	CHEBI:118905	LINCS	null	2-[(2R,5R,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118906	E	CHEBI:118906	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118907	E	CHEBI:118907	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118908	E	CHEBI:118908	LINCS	null	N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118909	E	CHEBI:118909	LINCS	null	2-fluoro-N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118910	E	CHEBI:118910	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118911	E	CHEBI:118911	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118912	E	CHEBI:118912	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118913	E	CHEBI:118913	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118914	E	CHEBI:118914	LINCS	null	N-[(2R,3R,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118915	E	CHEBI:118915	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
118916	E	CHEBI:118916	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118917	E	CHEBI:118917	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118918	E	CHEBI:118918	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118919	E	CHEBI:118919	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118920	E	CHEBI:118920	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118921	E	CHEBI:118921	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118922	E	CHEBI:118922	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118923	E	CHEBI:118923	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118924	E	CHEBI:118924	LINCS	null	2-fluoro-N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118925	E	CHEBI:118925	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
118926	E	CHEBI:118926	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
118927	E	CHEBI:118927	LINCS	null	2-cyclopropyl-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
118928	E	CHEBI:118928	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
118929	E	CHEBI:118929	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118930	E	CHEBI:118930	LINCS	null	2-[(2R,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118931	E	CHEBI:118931	LINCS	null	N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
118932	E	CHEBI:118932	LINCS	null	2-[(2S,5S,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118933	E	CHEBI:118933	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118934	E	CHEBI:118934	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118935	E	CHEBI:118935	LINCS	null	2-[(2S,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118936	E	CHEBI:118936	LINCS	null	2-cyclopropyl-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
118937	E	CHEBI:118937	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118938	E	CHEBI:118938	LINCS	null	2-fluoro-N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118939	E	CHEBI:118939	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
118940	E	CHEBI:118940	LINCS	null	2-fluoro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118941	E	CHEBI:118941	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118942	E	CHEBI:118942	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118943	E	CHEBI:118943	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118944	E	CHEBI:118944	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118945	E	CHEBI:118945	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118946	E	CHEBI:118946	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
118947	E	CHEBI:118947	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
118948	E	CHEBI:118948	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118949	E	CHEBI:118949	LINCS	null	2-[(2R,3S,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118950	E	CHEBI:118950	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118951	E	CHEBI:118951	LINCS	null	2-fluoro-N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118952	E	CHEBI:118952	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118953	E	CHEBI:118953	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
118954	E	CHEBI:118954	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118955	E	CHEBI:118955	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
118956	E	CHEBI:118956	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118957	E	CHEBI:118957	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118958	E	CHEBI:118958	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
118959	E	CHEBI:118959	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
118960	E	CHEBI:118960	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118961	E	CHEBI:118961	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
118962	E	CHEBI:118962	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
118963	E	CHEBI:118963	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
118964	E	CHEBI:118964	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
118965	E	CHEBI:118965	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
118966	E	CHEBI:118966	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118967	E	CHEBI:118967	LINCS	null	[(2S,3S,6S)-3-amino-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-2-oxanyl]methanol	null	null	LOADER	2
118968	E	CHEBI:118968	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
118969	E	CHEBI:118969	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
118970	E	CHEBI:118970	LINCS	null	N-[(2S,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118971	E	CHEBI:118971	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
118972	E	CHEBI:118972	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118973	E	CHEBI:118973	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
118974	E	CHEBI:118974	LINCS	null	2-cyclopropyl-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
118975	E	CHEBI:118975	LINCS	null	2-fluoro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
118976	E	CHEBI:118976	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
118977	E	CHEBI:118977	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118978	E	CHEBI:118978	LINCS	null	N-[(2S,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118979	E	CHEBI:118979	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118980	E	CHEBI:118980	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
118981	E	CHEBI:118981	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118982	E	CHEBI:118982	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118983	E	CHEBI:118983	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
118984	E	CHEBI:118984	LINCS	null	N-[2-[(2S,5R,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
118985	E	CHEBI:118985	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
118986	E	CHEBI:118986	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118987	E	CHEBI:118987	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
118988	E	CHEBI:118988	LINCS	null	N-[(2S,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118989	E	CHEBI:118989	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118990	E	CHEBI:118990	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
118991	E	CHEBI:118991	LINCS	null	N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
118992	E	CHEBI:118992	LINCS	null	2-[(2R,5S,6R)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118993	E	CHEBI:118993	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
118994	E	CHEBI:118994	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
118995	E	CHEBI:118995	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
118996	E	CHEBI:118996	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
118997	E	CHEBI:118997	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
118998	E	CHEBI:118998	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
118999	E	CHEBI:118999	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119000	E	CHEBI:119000	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119001	E	CHEBI:119001	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
119002	E	CHEBI:119002	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119003	E	CHEBI:119003	LINCS	null	N-[2-[(2R,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119004	E	CHEBI:119004	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide	null	null	LOADER	2
119005	E	CHEBI:119005	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119006	E	CHEBI:119006	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
119007	E	CHEBI:119007	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
119008	E	CHEBI:119008	LINCS	null	N-[2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119009	E	CHEBI:119009	LINCS	null	2-fluoro-N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
119010	E	CHEBI:119010	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
119011	E	CHEBI:119011	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
119012	E	CHEBI:119012	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119013	E	CHEBI:119013	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
119014	E	CHEBI:119014	LINCS	null	N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
119015	E	CHEBI:119015	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
119016	E	CHEBI:119016	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
119017	E	CHEBI:119017	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
119018	E	CHEBI:119018	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
119019	E	CHEBI:119019	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
119020	E	CHEBI:119020	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide	null	null	LOADER	2
119021	E	CHEBI:119021	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119022	E	CHEBI:119022	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
119023	E	CHEBI:119023	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119024	E	CHEBI:119024	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
119025	E	CHEBI:119025	LINCS	null	N-[2-[(2R,5R,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119026	E	CHEBI:119026	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119027	E	CHEBI:119027	LINCS	null	2-fluoro-N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzamide	null	null	LOADER	2
119028	E	CHEBI:119028	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119029	E	CHEBI:119029	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
119030	E	CHEBI:119030	LINCS	null	N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
119031	E	CHEBI:119031	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119032	E	CHEBI:119032	LINCS	null	2-cyclopropyl-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
119033	E	CHEBI:119033	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119034	E	CHEBI:119034	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
119035	E	CHEBI:119035	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
119036	E	CHEBI:119036	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119037	E	CHEBI:119037	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119038	E	CHEBI:119038	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
119039	E	CHEBI:119039	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
119040	E	CHEBI:119040	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119041	E	CHEBI:119041	LINCS	null	2-[(2R,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119042	E	CHEBI:119042	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
119043	E	CHEBI:119043	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
119044	E	CHEBI:119044	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
119045	E	CHEBI:119045	LINCS	null	N-[2-[(2S,5R,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119046	E	CHEBI:119046	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
119047	E	CHEBI:119047	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
119048	E	CHEBI:119048	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
119049	E	CHEBI:119049	LINCS	null	2-[(2R,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119050	E	CHEBI:119050	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
119051	E	CHEBI:119051	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119052	E	CHEBI:119052	LINCS	null	2-[(2S,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119053	E	CHEBI:119053	LINCS	null	N-[2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119054	E	CHEBI:119054	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
119055	E	CHEBI:119055	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119056	E	CHEBI:119056	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119057	E	CHEBI:119057	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
119058	E	CHEBI:119058	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
119059	E	CHEBI:119059	LINCS	null	N-[2-[(2S,5R,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119060	E	CHEBI:119060	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119061	E	CHEBI:119061	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119062	E	CHEBI:119062	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119063	E	CHEBI:119063	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119064	E	CHEBI:119064	LINCS	null	N-[2-[(2R,5S,6S)-5-[[(2-fluorophenyl)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119065	E	CHEBI:119065	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119066	E	CHEBI:119066	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119067	E	CHEBI:119067	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
119068	E	CHEBI:119068	LINCS	null	N-[(2S,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119069	E	CHEBI:119069	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119070	E	CHEBI:119070	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide	null	null	LOADER	2
119071	E	CHEBI:119071	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119072	E	CHEBI:119072	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119073	E	CHEBI:119073	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119074	E	CHEBI:119074	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119075	E	CHEBI:119075	LINCS	null	N-[(2S,3S,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119076	E	CHEBI:119076	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
119077	E	CHEBI:119077	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
119078	E	CHEBI:119078	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
119079	E	CHEBI:119079	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119080	E	CHEBI:119080	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
119081	E	CHEBI:119081	LINCS	null	2-[(2S,5S,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
119082	E	CHEBI:119082	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119083	E	CHEBI:119083	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119084	E	CHEBI:119084	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119085	E	CHEBI:119085	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
119086	E	CHEBI:119086	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119087	E	CHEBI:119087	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]cyclohexanecarboxamide	null	null	LOADER	2
119088	E	CHEBI:119088	LINCS	null	N-[(2R,3R,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119089	E	CHEBI:119089	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119090	E	CHEBI:119090	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
119091	E	CHEBI:119091	LINCS	null	N-[(2R,3S,6S)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
119092	E	CHEBI:119092	LINCS	null	N-[2-[(2R,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119093	E	CHEBI:119093	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119094	E	CHEBI:119094	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-(2-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
119095	E	CHEBI:119095	LINCS	null	N-[(2S,3S,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119096	E	CHEBI:119096	LINCS	null	2-[(2R,3R,6S)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119097	E	CHEBI:119097	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119098	E	CHEBI:119098	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
119099	E	CHEBI:119099	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119100	E	CHEBI:119100	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
119101	E	CHEBI:119101	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
119102	E	CHEBI:119102	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119103	E	CHEBI:119103	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119104	E	CHEBI:119104	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
119105	E	CHEBI:119105	LINCS	null	2-[(2S,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119106	E	CHEBI:119106	LINCS	null	N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]ethyl]-4-oxanecarboxamide	null	null	LOADER	2
119107	E	CHEBI:119107	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
119108	E	CHEBI:119108	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119109	E	CHEBI:119109	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119110	E	CHEBI:119110	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
119111	E	CHEBI:119111	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119112	E	CHEBI:119112	LINCS	null	2-[(2S,3R,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119113	E	CHEBI:119113	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide	null	null	LOADER	2
119114	E	CHEBI:119114	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119115	E	CHEBI:119115	LINCS	null	2-[(2R,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
119116	E	CHEBI:119116	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
119117	E	CHEBI:119117	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
119118	E	CHEBI:119118	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
119119	E	CHEBI:119119	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
119120	E	CHEBI:119120	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
119121	E	CHEBI:119121	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
119122	E	CHEBI:119122	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
119123	E	CHEBI:119123	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-1-phenylmethanesulfonamide	null	null	LOADER	2
119124	E	CHEBI:119124	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
119125	E	CHEBI:119125	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo(propylamino)methyl]amino]-2-oxanyl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
119126	E	CHEBI:119126	LINCS	null	N-[(2R,3R,6R)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119127	E	CHEBI:119127	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
119128	E	CHEBI:119128	LINCS	null	2-[(2R,5S,6S)-5-(ethylsulfonylamino)-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119129	E	CHEBI:119129	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
119130	E	CHEBI:119130	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
119131	E	CHEBI:119131	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119132	E	CHEBI:119132	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119133	E	CHEBI:119133	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide	null	null	LOADER	2
119134	E	CHEBI:119134	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
119135	E	CHEBI:119135	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119136	E	CHEBI:119136	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
119137	E	CHEBI:119137	LINCS	null	N-[2-[(2S,5S,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119138	E	CHEBI:119138	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
119139	E	CHEBI:119139	LINCS	null	2-[(2S,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119140	E	CHEBI:119140	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
119141	E	CHEBI:119141	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
119142	E	CHEBI:119142	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119143	E	CHEBI:119143	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
119144	E	CHEBI:119144	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide	null	null	LOADER	2
119145	E	CHEBI:119145	LINCS	null	2-[(2R,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
119146	E	CHEBI:119146	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119147	E	CHEBI:119147	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzenesulfonamide	null	null	LOADER	2
119148	E	CHEBI:119148	LINCS	null	N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
119149	E	CHEBI:119149	LINCS	null	2-cyclopropyl-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
119150	E	CHEBI:119150	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119151	E	CHEBI:119151	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(1-methyl-4-imidazolyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
119152	E	CHEBI:119152	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
119153	E	CHEBI:119153	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
119154	E	CHEBI:119154	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea	null	null	LOADER	2
119155	E	CHEBI:119155	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
119156	E	CHEBI:119156	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
119157	E	CHEBI:119157	LINCS	null	N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
119158	E	CHEBI:119158	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
119159	E	CHEBI:119159	LINCS	null	2-cyclopropyl-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]acetamide	null	null	LOADER	2
119160	E	CHEBI:119160	LINCS	null	N-[2-[(2R,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]ethyl]-3,5-dichlorobenzamide	null	null	LOADER	2
119161	E	CHEBI:119161	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]acetic acid	null	null	LOADER	2
119162	E	CHEBI:119162	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
119163	E	CHEBI:119163	LINCS	null	N-[(2S,3R,6S)-6-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119164	E	CHEBI:119164	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
119165	E	CHEBI:119165	LINCS	null	LSM-30614	null	null	LOADER	2
119166	E	CHEBI:119166	LINCS	null	LSM-30615	null	null	LOADER	2
119167	E	CHEBI:119167	LINCS	null	LSM-30616	null	null	LOADER	2
119168	E	CHEBI:119168	LINCS	null	LSM-30617	null	null	LOADER	2
119169	E	CHEBI:119169	LINCS	null	LSM-30618	null	null	LOADER	2
119170	E	CHEBI:119170	LINCS	null	LSM-30619	null	null	LOADER	2
119171	E	CHEBI:119171	LINCS	null	LSM-30620	null	null	LOADER	2
119172	E	CHEBI:119172	LINCS	null	LSM-30621	null	null	LOADER	2
119173	E	CHEBI:119173	LINCS	null	LSM-30622	null	null	LOADER	2
119174	E	CHEBI:119174	LINCS	null	LSM-30623	null	null	LOADER	2
119175	E	CHEBI:119175	LINCS	null	LSM-30624	null	null	LOADER	2
119176	E	CHEBI:119176	LINCS	null	LSM-30625	null	null	LOADER	2
119177	E	CHEBI:119177	LINCS	null	LSM-30626	null	null	LOADER	2
119178	E	CHEBI:119178	LINCS	null	LSM-30627	null	null	LOADER	2
119179	E	CHEBI:119179	LINCS	null	LSM-30628	null	null	LOADER	2
119180	E	CHEBI:119180	LINCS	null	LSM-30629	null	null	LOADER	2
119181	E	CHEBI:119181	LINCS	null	LSM-30630	null	null	LOADER	2
119182	E	CHEBI:119182	LINCS	null	LSM-30631	null	null	LOADER	2
119183	E	CHEBI:119183	LINCS	null	LSM-30632	null	null	LOADER	2
119184	E	CHEBI:119184	LINCS	null	LSM-30633	null	null	LOADER	2
119185	E	CHEBI:119185	LINCS	null	LSM-30634	null	null	LOADER	2
119186	E	CHEBI:119186	LINCS	null	LSM-30635	null	null	LOADER	2
119187	E	CHEBI:119187	LINCS	null	LSM-30636	null	null	LOADER	2
119188	E	CHEBI:119188	LINCS	null	LSM-30637	null	null	LOADER	2
119189	E	CHEBI:119189	LINCS	null	LSM-30638	null	null	LOADER	2
119190	E	CHEBI:119190	LINCS	null	LSM-30639	null	null	LOADER	2
119191	E	CHEBI:119191	LINCS	null	LSM-30640	null	null	LOADER	2
119192	E	CHEBI:119192	LINCS	null	LSM-30641	null	null	LOADER	2
119193	E	CHEBI:119193	LINCS	null	LSM-30642	null	null	LOADER	2
119194	E	CHEBI:119194	LINCS	null	LSM-30643	null	null	LOADER	2
119195	E	CHEBI:119195	LINCS	null	LSM-30644	null	null	LOADER	2
119196	E	CHEBI:119196	LINCS	null	LSM-30645	null	null	LOADER	2
119197	E	CHEBI:119197	LINCS	null	LSM-30646	null	null	LOADER	2
119198	E	CHEBI:119198	LINCS	null	LSM-30647	null	null	LOADER	2
119199	E	CHEBI:119199	LINCS	null	LSM-30648	null	null	LOADER	2
119200	E	CHEBI:119200	LINCS	null	LSM-30649	null	null	LOADER	2
119201	E	CHEBI:119201	LINCS	null	LSM-30650	null	null	LOADER	2
119202	E	CHEBI:119202	LINCS	null	LSM-30651	null	null	LOADER	2
119203	E	CHEBI:119203	LINCS	null	LSM-30652	null	null	LOADER	2
119204	E	CHEBI:119204	LINCS	null	LSM-30653	null	null	LOADER	2
119205	E	CHEBI:119205	LINCS	null	LSM-30654	null	null	LOADER	2
119206	E	CHEBI:119206	LINCS	null	LSM-30655	null	null	LOADER	2
119207	E	CHEBI:119207	LINCS	null	LSM-30656	null	null	LOADER	2
119208	E	CHEBI:119208	LINCS	null	LSM-30657	null	null	LOADER	2
119209	E	CHEBI:119209	LINCS	null	LSM-30658	null	null	LOADER	2
119210	E	CHEBI:119210	LINCS	null	LSM-30659	null	null	LOADER	2
119211	E	CHEBI:119211	LINCS	null	LSM-30660	null	null	LOADER	2
119212	E	CHEBI:119212	LINCS	null	LSM-30661	null	null	LOADER	2
119213	E	CHEBI:119213	LINCS	null	LSM-30662	null	null	LOADER	2
119214	E	CHEBI:119214	LINCS	null	LSM-30663	null	null	LOADER	2
119215	E	CHEBI:119215	LINCS	null	LSM-30664	null	null	LOADER	2
119216	E	CHEBI:119216	LINCS	null	LSM-30665	null	null	LOADER	2
119217	E	CHEBI:119217	LINCS	null	LSM-30666	null	null	LOADER	2
119218	E	CHEBI:119218	LINCS	null	LSM-30667	null	null	LOADER	2
119219	E	CHEBI:119219	LINCS	null	LSM-30668	null	null	LOADER	2
119220	E	CHEBI:119220	LINCS	null	LSM-30669	null	null	LOADER	2
119221	E	CHEBI:119221	LINCS	null	LSM-30670	null	null	LOADER	2
119222	E	CHEBI:119222	LINCS	null	LSM-30671	null	null	LOADER	2
119223	E	CHEBI:119223	LINCS	null	LSM-30672	null	null	LOADER	2
119224	E	CHEBI:119224	LINCS	null	LSM-30673	null	null	LOADER	2
119225	E	CHEBI:119225	LINCS	null	LSM-30674	null	null	LOADER	2
119226	E	CHEBI:119226	LINCS	null	LSM-30675	null	null	LOADER	2
119227	E	CHEBI:119227	LINCS	null	LSM-30676	null	null	LOADER	2
119228	E	CHEBI:119228	LINCS	null	LSM-30677	null	null	LOADER	2
119229	E	CHEBI:119229	LINCS	null	LSM-30678	null	null	LOADER	2
119230	E	CHEBI:119230	LINCS	null	LSM-30679	null	null	LOADER	2
119231	E	CHEBI:119231	LINCS	null	LSM-30680	null	null	LOADER	2
119232	E	CHEBI:119232	LINCS	null	LSM-30681	null	null	LOADER	2
119233	E	CHEBI:119233	LINCS	null	LSM-30682	null	null	LOADER	2
119234	E	CHEBI:119234	LINCS	null	LSM-30683	null	null	LOADER	2
119235	E	CHEBI:119235	LINCS	null	LSM-30684	null	null	LOADER	2
119236	E	CHEBI:119236	LINCS	null	LSM-30685	null	null	LOADER	2
119237	E	CHEBI:119237	LINCS	null	LSM-30686	null	null	LOADER	2
119238	E	CHEBI:119238	LINCS	null	LSM-30687	null	null	LOADER	2
119239	E	CHEBI:119239	LINCS	null	LSM-30688	null	null	LOADER	2
119240	E	CHEBI:119240	LINCS	null	LSM-30689	null	null	LOADER	2
119241	E	CHEBI:119241	LINCS	null	LSM-30690	null	null	LOADER	2
119242	E	CHEBI:119242	LINCS	null	LSM-30691	null	null	LOADER	2
119243	E	CHEBI:119243	LINCS	null	LSM-30692	null	null	LOADER	2
119244	E	CHEBI:119244	LINCS	null	LSM-30693	null	null	LOADER	2
119245	E	CHEBI:119245	LINCS	null	LSM-30694	null	null	LOADER	2
119246	E	CHEBI:119246	LINCS	null	LSM-30695	null	null	LOADER	2
119247	E	CHEBI:119247	LINCS	null	LSM-30696	null	null	LOADER	2
119248	E	CHEBI:119248	LINCS	null	LSM-30697	null	null	LOADER	2
119249	E	CHEBI:119249	LINCS	null	LSM-30698	null	null	LOADER	2
119250	E	CHEBI:119250	LINCS	null	LSM-30699	null	null	LOADER	2
119251	E	CHEBI:119251	LINCS	null	LSM-30700	null	null	LOADER	2
119252	E	CHEBI:119252	LINCS	null	LSM-30701	null	null	LOADER	2
119253	E	CHEBI:119253	LINCS	null	LSM-30702	null	null	LOADER	2
119254	E	CHEBI:119254	LINCS	null	LSM-30703	null	null	LOADER	2
119255	E	CHEBI:119255	LINCS	null	LSM-30704	null	null	LOADER	2
119256	E	CHEBI:119256	LINCS	null	LSM-30705	null	null	LOADER	2
119257	E	CHEBI:119257	LINCS	null	LSM-30706	null	null	LOADER	2
119258	E	CHEBI:119258	LINCS	null	LSM-30707	null	null	LOADER	2
119259	E	CHEBI:119259	LINCS	null	LSM-30708	null	null	LOADER	2
119260	E	CHEBI:119260	LINCS	null	LSM-30709	null	null	LOADER	2
119261	E	CHEBI:119261	LINCS	null	LSM-30710	null	null	LOADER	2
119262	E	CHEBI:119262	LINCS	null	LSM-30711	null	null	LOADER	2
119263	E	CHEBI:119263	LINCS	null	LSM-30712	null	null	LOADER	2
119264	E	CHEBI:119264	LINCS	null	LSM-30713	null	null	LOADER	2
119265	E	CHEBI:119265	LINCS	null	LSM-30714	null	null	LOADER	2
119266	E	CHEBI:119266	LINCS	null	LSM-30715	null	null	LOADER	2
119267	E	CHEBI:119267	LINCS	null	LSM-30716	null	null	LOADER	2
119268	E	CHEBI:119268	LINCS	null	LSM-30717	null	null	LOADER	2
119269	E	CHEBI:119269	LINCS	null	LSM-30718	null	null	LOADER	2
119270	E	CHEBI:119270	LINCS	null	LSM-30719	null	null	LOADER	2
119271	E	CHEBI:119271	LINCS	null	LSM-30720	null	null	LOADER	2
119272	E	CHEBI:119272	LINCS	null	LSM-30721	null	null	LOADER	2
119273	E	CHEBI:119273	LINCS	null	LSM-30722	null	null	LOADER	2
119274	E	CHEBI:119274	LINCS	null	LSM-30723	null	null	LOADER	2
119275	E	CHEBI:119275	LINCS	null	LSM-30724	null	null	LOADER	2
119276	E	CHEBI:119276	LINCS	null	LSM-30725	null	null	LOADER	2
119277	E	CHEBI:119277	LINCS	null	LSM-30726	null	null	LOADER	2
119278	E	CHEBI:119278	LINCS	null	LSM-30727	null	null	LOADER	2
119279	E	CHEBI:119279	LINCS	null	LSM-30728	null	null	LOADER	2
119280	E	CHEBI:119280	LINCS	null	LSM-30729	null	null	LOADER	2
119281	E	CHEBI:119281	LINCS	null	LSM-30730	null	null	LOADER	2
119282	E	CHEBI:119282	LINCS	null	LSM-30731	null	null	LOADER	2
119283	E	CHEBI:119283	LINCS	null	LSM-30732	null	null	LOADER	2
119284	E	CHEBI:119284	LINCS	null	LSM-30733	null	null	LOADER	2
119285	E	CHEBI:119285	LINCS	null	LSM-30734	null	null	LOADER	2
119286	E	CHEBI:119286	LINCS	null	LSM-30735	null	null	LOADER	2
119287	E	CHEBI:119287	LINCS	null	LSM-30736	null	null	LOADER	2
119288	E	CHEBI:119288	LINCS	null	LSM-30737	null	null	LOADER	2
119289	E	CHEBI:119289	LINCS	null	LSM-30738	null	null	LOADER	2
119290	E	CHEBI:119290	LINCS	null	LSM-30739	null	null	LOADER	2
119291	E	CHEBI:119291	LINCS	null	LSM-30740	null	null	LOADER	2
119292	E	CHEBI:119292	LINCS	null	LSM-30741	null	null	LOADER	2
119293	E	CHEBI:119293	LINCS	null	LSM-30742	null	null	LOADER	2
119294	E	CHEBI:119294	LINCS	null	LSM-30743	null	null	LOADER	2
119295	E	CHEBI:119295	LINCS	null	LSM-30744	null	null	LOADER	2
119296	E	CHEBI:119296	LINCS	null	LSM-30745	null	null	LOADER	2
119297	E	CHEBI:119297	LINCS	null	LSM-30746	null	null	LOADER	2
119298	E	CHEBI:119298	LINCS	null	LSM-30747	null	null	LOADER	2
119299	E	CHEBI:119299	LINCS	null	LSM-30748	null	null	LOADER	2
119300	E	CHEBI:119300	LINCS	null	LSM-30749	null	null	LOADER	2
119301	E	CHEBI:119301	LINCS	null	LSM-30750	null	null	LOADER	2
119302	E	CHEBI:119302	LINCS	null	LSM-30751	null	null	LOADER	2
119303	E	CHEBI:119303	LINCS	null	LSM-30752	null	null	LOADER	2
119304	E	CHEBI:119304	LINCS	null	LSM-30753	null	null	LOADER	2
119305	E	CHEBI:119305	LINCS	null	LSM-30754	null	null	LOADER	2
119306	E	CHEBI:119306	LINCS	null	LSM-30755	null	null	LOADER	2
119307	E	CHEBI:119307	LINCS	null	LSM-30756	null	null	LOADER	2
119308	E	CHEBI:119308	LINCS	null	LSM-30757	null	null	LOADER	2
119309	E	CHEBI:119309	LINCS	null	LSM-30758	null	null	LOADER	2
119310	E	CHEBI:119310	LINCS	null	LSM-30759	null	null	LOADER	2
119311	E	CHEBI:119311	LINCS	null	LSM-30760	null	null	LOADER	2
119312	E	CHEBI:119312	LINCS	null	LSM-30761	null	null	LOADER	2
119313	E	CHEBI:119313	LINCS	null	LSM-30762	null	null	LOADER	2
119314	E	CHEBI:119314	LINCS	null	LSM-30763	null	null	LOADER	2
119315	E	CHEBI:119315	LINCS	null	LSM-30764	null	null	LOADER	2
119316	E	CHEBI:119316	LINCS	null	LSM-30765	null	null	LOADER	2
119317	E	CHEBI:119317	LINCS	null	LSM-30766	null	null	LOADER	2
119318	E	CHEBI:119318	LINCS	null	LSM-30767	null	null	LOADER	2
119319	E	CHEBI:119319	LINCS	null	LSM-30768	null	null	LOADER	2
119320	E	CHEBI:119320	LINCS	null	LSM-30769	null	null	LOADER	2
119321	E	CHEBI:119321	LINCS	null	LSM-30770	null	null	LOADER	2
119322	E	CHEBI:119322	LINCS	null	LSM-30771	null	null	LOADER	2
119323	E	CHEBI:119323	LINCS	null	LSM-30772	null	null	LOADER	2
119324	E	CHEBI:119324	LINCS	null	LSM-30773	null	null	LOADER	2
119325	E	CHEBI:119325	LINCS	null	LSM-30774	null	null	LOADER	2
119326	E	CHEBI:119326	LINCS	null	LSM-30775	null	null	LOADER	2
119327	E	CHEBI:119327	LINCS	null	LSM-30776	null	null	LOADER	2
119328	E	CHEBI:119328	LINCS	null	LSM-30777	null	null	LOADER	2
119329	E	CHEBI:119329	LINCS	null	LSM-30778	null	null	LOADER	2
119330	E	CHEBI:119330	LINCS	null	LSM-30779	null	null	LOADER	2
119331	E	CHEBI:119331	LINCS	null	LSM-30780	null	null	LOADER	2
119332	E	CHEBI:119332	LINCS	null	LSM-30781	null	null	LOADER	2
119333	E	CHEBI:119333	LINCS	null	LSM-30782	null	null	LOADER	2
119334	E	CHEBI:119334	LINCS	null	LSM-30783	null	null	LOADER	2
119335	E	CHEBI:119335	LINCS	null	LSM-30784	null	null	LOADER	2
119336	E	CHEBI:119336	LINCS	null	LSM-30785	null	null	LOADER	2
119337	E	CHEBI:119337	LINCS	null	LSM-30786	null	null	LOADER	2
119338	E	CHEBI:119338	LINCS	null	LSM-30787	null	null	LOADER	2
119339	E	CHEBI:119339	LINCS	null	LSM-30788	null	null	LOADER	2
119340	E	CHEBI:119340	LINCS	null	LSM-30789	null	null	LOADER	2
119341	E	CHEBI:119341	LINCS	null	LSM-30790	null	null	LOADER	2
119342	E	CHEBI:119342	LINCS	null	LSM-30791	null	null	LOADER	2
119343	E	CHEBI:119343	LINCS	null	LSM-30792	null	null	LOADER	2
119344	E	CHEBI:119344	LINCS	null	LSM-30793	null	null	LOADER	2
119345	E	CHEBI:119345	LINCS	null	LSM-30794	null	null	LOADER	2
119346	E	CHEBI:119346	LINCS	null	LSM-30795	null	null	LOADER	2
119347	E	CHEBI:119347	LINCS	null	LSM-30796	null	null	LOADER	2
119348	E	CHEBI:119348	LINCS	null	LSM-30797	null	null	LOADER	2
119349	E	CHEBI:119349	LINCS	null	LSM-30798	null	null	LOADER	2
119350	E	CHEBI:119350	LINCS	null	LSM-30799	null	null	LOADER	2
119351	E	CHEBI:119351	LINCS	null	LSM-30800	null	null	LOADER	2
119352	E	CHEBI:119352	LINCS	null	LSM-30801	null	null	LOADER	2
119353	E	CHEBI:119353	LINCS	null	LSM-30802	null	null	LOADER	2
119354	E	CHEBI:119354	LINCS	null	LSM-30803	null	null	LOADER	2
119355	E	CHEBI:119355	LINCS	null	LSM-30804	null	null	LOADER	2
119356	E	CHEBI:119356	LINCS	null	LSM-30805	null	null	LOADER	2
119357	E	CHEBI:119357	LINCS	null	LSM-30806	null	null	LOADER	2
119358	E	CHEBI:119358	LINCS	null	LSM-30807	null	null	LOADER	2
119359	E	CHEBI:119359	LINCS	null	LSM-30808	null	null	LOADER	2
119360	E	CHEBI:119360	LINCS	null	LSM-30809	null	null	LOADER	2
119361	E	CHEBI:119361	LINCS	null	LSM-30810	null	null	LOADER	2
119362	E	CHEBI:119362	LINCS	null	LSM-30811	null	null	LOADER	2
119363	E	CHEBI:119363	LINCS	null	LSM-30812	null	null	LOADER	2
119364	E	CHEBI:119364	LINCS	null	LSM-30813	null	null	LOADER	2
119365	E	CHEBI:119365	LINCS	null	LSM-30814	null	null	LOADER	2
119366	E	CHEBI:119366	LINCS	null	LSM-30815	null	null	LOADER	2
119367	E	CHEBI:119367	LINCS	null	LSM-30816	null	null	LOADER	2
119368	E	CHEBI:119368	LINCS	null	LSM-30817	null	null	LOADER	2
119369	E	CHEBI:119369	LINCS	null	LSM-30818	null	null	LOADER	2
119370	E	CHEBI:119370	LINCS	null	LSM-30819	null	null	LOADER	2
119371	E	CHEBI:119371	LINCS	null	LSM-30820	null	null	LOADER	2
119372	E	CHEBI:119372	LINCS	null	LSM-30821	null	null	LOADER	2
119373	E	CHEBI:119373	LINCS	null	LSM-30822	null	null	LOADER	2
119374	E	CHEBI:119374	LINCS	null	LSM-30823	null	null	LOADER	2
119375	E	CHEBI:119375	LINCS	null	LSM-30824	null	null	LOADER	2
119376	E	CHEBI:119376	LINCS	null	LSM-30825	null	null	LOADER	2
119377	E	CHEBI:119377	LINCS	null	LSM-30826	null	null	LOADER	2
119378	E	CHEBI:119378	LINCS	null	LSM-30827	null	null	LOADER	2
119379	E	CHEBI:119379	LINCS	null	LSM-30828	null	null	LOADER	2
119380	E	CHEBI:119380	LINCS	null	LSM-30829	null	null	LOADER	2
119381	E	CHEBI:119381	LINCS	null	LSM-30830	null	null	LOADER	2
119382	E	CHEBI:119382	LINCS	null	LSM-30831	null	null	LOADER	2
119383	E	CHEBI:119383	LINCS	null	LSM-30832	null	null	LOADER	2
119384	E	CHEBI:119384	LINCS	null	LSM-30833	null	null	LOADER	2
119385	E	CHEBI:119385	LINCS	null	LSM-30834	null	null	LOADER	2
119386	E	CHEBI:119386	LINCS	null	LSM-30835	null	null	LOADER	2
119387	E	CHEBI:119387	LINCS	null	LSM-30836	null	null	LOADER	2
119388	E	CHEBI:119388	LINCS	null	LSM-30837	null	null	LOADER	2
119389	E	CHEBI:119389	LINCS	null	LSM-30838	null	null	LOADER	2
119390	E	CHEBI:119390	LINCS	null	LSM-30839	null	null	LOADER	2
119391	E	CHEBI:119391	LINCS	null	LSM-30840	null	null	LOADER	2
119392	E	CHEBI:119392	LINCS	null	LSM-30841	null	null	LOADER	2
119393	E	CHEBI:119393	LINCS	null	LSM-30842	null	null	LOADER	2
119394	E	CHEBI:119394	LINCS	null	LSM-30843	null	null	LOADER	2
119395	E	CHEBI:119395	LINCS	null	LSM-30844	null	null	LOADER	2
119396	E	CHEBI:119396	LINCS	null	LSM-30845	null	null	LOADER	2
119397	E	CHEBI:119397	LINCS	null	LSM-30846	null	null	LOADER	2
119398	E	CHEBI:119398	LINCS	null	LSM-30847	null	null	LOADER	2
119399	E	CHEBI:119399	LINCS	null	LSM-30848	null	null	LOADER	2
119400	E	CHEBI:119400	LINCS	null	LSM-30849	null	null	LOADER	2
119401	E	CHEBI:119401	LINCS	null	LSM-30850	null	null	LOADER	2
119402	E	CHEBI:119402	LINCS	null	LSM-30851	null	null	LOADER	2
119403	E	CHEBI:119403	LINCS	null	LSM-30852	null	null	LOADER	2
119404	E	CHEBI:119404	LINCS	null	LSM-30853	null	null	LOADER	2
119405	E	CHEBI:119405	LINCS	null	LSM-30854	null	null	LOADER	2
119406	E	CHEBI:119406	LINCS	null	LSM-30855	null	null	LOADER	2
119407	E	CHEBI:119407	LINCS	null	LSM-30856	null	null	LOADER	2
119408	E	CHEBI:119408	LINCS	null	LSM-30857	null	null	LOADER	2
119409	E	CHEBI:119409	LINCS	null	LSM-30858	null	null	LOADER	2
119410	E	CHEBI:119410	LINCS	null	LSM-30859	null	null	LOADER	2
119411	E	CHEBI:119411	LINCS	null	LSM-30860	null	null	LOADER	2
119412	E	CHEBI:119412	LINCS	null	LSM-30861	null	null	LOADER	2
119413	E	CHEBI:119413	LINCS	null	LSM-30862	null	null	LOADER	2
119414	E	CHEBI:119414	LINCS	null	LSM-30863	null	null	LOADER	2
119415	E	CHEBI:119415	LINCS	null	LSM-30864	null	null	LOADER	2
119416	E	CHEBI:119416	LINCS	null	LSM-30865	null	null	LOADER	2
119417	E	CHEBI:119417	LINCS	null	LSM-30866	null	null	LOADER	2
119418	E	CHEBI:119418	LINCS	null	LSM-30867	null	null	LOADER	2
119419	E	CHEBI:119419	LINCS	null	LSM-30868	null	null	LOADER	2
119420	E	CHEBI:119420	LINCS	null	LSM-30869	null	null	LOADER	2
119421	E	CHEBI:119421	LINCS	null	LSM-30870	null	null	LOADER	2
119422	E	CHEBI:119422	LINCS	null	LSM-30871	null	null	LOADER	2
119423	E	CHEBI:119423	LINCS	null	LSM-30872	null	null	LOADER	2
119424	E	CHEBI:119424	LINCS	null	LSM-30873	null	null	LOADER	2
119425	E	CHEBI:119425	LINCS	null	LSM-30874	null	null	LOADER	2
119426	E	CHEBI:119426	LINCS	null	LSM-30875	null	null	LOADER	2
119427	E	CHEBI:119427	LINCS	null	LSM-30876	null	null	LOADER	2
119428	E	CHEBI:119428	LINCS	null	LSM-30877	null	null	LOADER	2
119429	E	CHEBI:119429	LINCS	null	LSM-30878	null	null	LOADER	2
119430	E	CHEBI:119430	LINCS	null	LSM-30879	null	null	LOADER	2
119431	E	CHEBI:119431	LINCS	null	LSM-30880	null	null	LOADER	2
119432	E	CHEBI:119432	LINCS	null	LSM-30881	null	null	LOADER	2
119433	E	CHEBI:119433	LINCS	null	LSM-30882	null	null	LOADER	2
119434	E	CHEBI:119434	LINCS	null	LSM-30883	null	null	LOADER	2
119435	E	CHEBI:119435	LINCS	null	LSM-30884	null	null	LOADER	2
119436	E	CHEBI:119436	LINCS	null	LSM-30885	null	null	LOADER	2
119437	E	CHEBI:119437	LINCS	null	LSM-30886	null	null	LOADER	2
119438	E	CHEBI:119438	LINCS	null	LSM-30887	null	null	LOADER	2
119439	E	CHEBI:119439	LINCS	null	LSM-30888	null	null	LOADER	2
119440	E	CHEBI:119440	LINCS	null	LSM-30889	null	null	LOADER	2
119441	E	CHEBI:119441	LINCS	null	LSM-30890	null	null	LOADER	2
119442	E	CHEBI:119442	LINCS	null	LSM-30891	null	null	LOADER	2
119443	E	CHEBI:119443	LINCS	null	LSM-30892	null	null	LOADER	2
119444	E	CHEBI:119444	LINCS	null	LSM-30893	null	null	LOADER	2
119445	E	CHEBI:119445	LINCS	null	LSM-30894	null	null	LOADER	2
119446	E	CHEBI:119446	LINCS	null	LSM-30895	null	null	LOADER	2
119447	E	CHEBI:119447	LINCS	null	LSM-30896	null	null	LOADER	2
119448	E	CHEBI:119448	LINCS	null	LSM-30897	null	null	LOADER	2
119449	E	CHEBI:119449	LINCS	null	LSM-30898	null	null	LOADER	2
119450	E	CHEBI:119450	LINCS	null	LSM-30899	null	null	LOADER	2
119451	E	CHEBI:119451	LINCS	null	LSM-30900	null	null	LOADER	2
119452	E	CHEBI:119452	LINCS	null	LSM-30901	null	null	LOADER	2
119453	E	CHEBI:119453	LINCS	null	LSM-30902	null	null	LOADER	2
119454	E	CHEBI:119454	LINCS	null	LSM-30903	null	null	LOADER	2
119455	E	CHEBI:119455	LINCS	null	LSM-30904	null	null	LOADER	2
119456	E	CHEBI:119456	LINCS	null	LSM-30905	null	null	LOADER	2
119457	E	CHEBI:119457	LINCS	null	LSM-30906	null	null	LOADER	2
119458	E	CHEBI:119458	LINCS	null	LSM-30907	null	null	LOADER	2
119459	E	CHEBI:119459	LINCS	null	LSM-30908	null	null	LOADER	2
119460	E	CHEBI:119460	LINCS	null	LSM-30909	null	null	LOADER	2
119461	E	CHEBI:119461	LINCS	null	LSM-30910	null	null	LOADER	2
119462	E	CHEBI:119462	LINCS	null	LSM-30911	null	null	LOADER	2
119463	E	CHEBI:119463	LINCS	null	LSM-30912	null	null	LOADER	2
119464	E	CHEBI:119464	LINCS	null	LSM-30913	null	null	LOADER	2
119465	E	CHEBI:119465	LINCS	null	LSM-30914	null	null	LOADER	2
119466	E	CHEBI:119466	LINCS	null	LSM-30915	null	null	LOADER	2
119467	E	CHEBI:119467	LINCS	null	LSM-30916	null	null	LOADER	2
119468	E	CHEBI:119468	LINCS	null	LSM-30917	null	null	LOADER	2
119471	E	CHEBI:119471	LINCS	null	LSM-30919	null	null	LOADER	2
119472	E	CHEBI:119472	LINCS	null	4-[(4R,5R)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119473	E	CHEBI:119473	LINCS	null	3-cyclohexyl-1-[[(4R,5R)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119474	E	CHEBI:119474	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119475	E	CHEBI:119475	LINCS	null	N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119476	E	CHEBI:119476	LINCS	null	(2R,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119477	E	CHEBI:119477	LINCS	null	(2S)-2-[(4R,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119478	E	CHEBI:119478	LINCS	null	4-[[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119479	E	CHEBI:119479	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119480	E	CHEBI:119480	LINCS	null	N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119481	E	CHEBI:119481	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119482	E	CHEBI:119482	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119483	E	CHEBI:119483	LINCS	null	(2S,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119484	E	CHEBI:119484	LINCS	null	(2S,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119485	E	CHEBI:119485	LINCS	null	(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119488	E	CHEBI:119488	LINCS	null	4-[(4S,5S)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119489	E	CHEBI:119489	LINCS	null	(2S)-2-[(4S,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119490	E	CHEBI:119490	LINCS	null	(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119491	E	CHEBI:119491	LINCS	null	1-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119492	E	CHEBI:119492	LINCS	null	N-[[(4S,5R)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119493	E	CHEBI:119493	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119494	E	CHEBI:119494	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119495	E	CHEBI:119495	LINCS	null	3-(3-fluorophenyl)-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
119496	E	CHEBI:119496	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119497	E	CHEBI:119497	LINCS	null	N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119498	E	CHEBI:119498	LINCS	null	3-cyclohexyl-1-[[(4R,5S)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119499	E	CHEBI:119499	LINCS	null	N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119500	E	CHEBI:119500	LINCS	null	4-[(4R,5S)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119501	E	CHEBI:119501	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119502	E	CHEBI:119502	LINCS	null	LSM-30949	null	null	LOADER	2
119503	E	CHEBI:119503	LINCS	null	N-[[(4R,5R)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119504	E	CHEBI:119504	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119505	E	CHEBI:119505	LINCS	null	3-fluoro-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119506	E	CHEBI:119506	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119507	E	CHEBI:119507	LINCS	null	N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119508	E	CHEBI:119508	LINCS	null	(2R,3S)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119509	E	CHEBI:119509	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119510	E	CHEBI:119510	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119511	E	CHEBI:119511	LINCS	null	N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119512	E	CHEBI:119512	LINCS	null	(2S,3R)-8-(3-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119513	E	CHEBI:119513	LINCS	null	3-cyclopentyl-1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119514	E	CHEBI:119514	LINCS	null	4-[[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119515	E	CHEBI:119515	LINCS	null	(2S)-2-[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119516	E	CHEBI:119516	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119517	E	CHEBI:119517	LINCS	null	2-fluoro-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119518	E	CHEBI:119518	LINCS	null	1-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119519	E	CHEBI:119519	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119520	E	CHEBI:119520	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119521	E	CHEBI:119521	LINCS	null	LSM-30968	null	null	LOADER	2
119522	E	CHEBI:119522	LINCS	null	N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119523	E	CHEBI:119523	LINCS	null	4-[[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119524	E	CHEBI:119524	LINCS	null	N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119525	E	CHEBI:119525	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119526	E	CHEBI:119526	LINCS	null	3-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119527	E	CHEBI:119527	LINCS	null	(2S)-2-[(4R,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119528	E	CHEBI:119528	LINCS	null	LSM-30975	null	null	LOADER	2
119529	E	CHEBI:119529	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119530	E	CHEBI:119530	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119531	E	CHEBI:119531	LINCS	null	1-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119532	E	CHEBI:119532	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119533	E	CHEBI:119533	LINCS	null	3-cyclopentyl-1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119534	E	CHEBI:119534	LINCS	null	(2S,3R)-8-(2-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119535	E	CHEBI:119535	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119536	E	CHEBI:119536	LINCS	null	N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119537	E	CHEBI:119537	LINCS	null	(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119538	E	CHEBI:119538	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119539	E	CHEBI:119539	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119540	E	CHEBI:119540	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119541	E	CHEBI:119541	LINCS	null	LSM-30988	null	null	LOADER	2
119542	E	CHEBI:119542	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119543	E	CHEBI:119543	LINCS	null	N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119544	E	CHEBI:119544	LINCS	null	2-(dimethylamino)-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119545	E	CHEBI:119545	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119546	E	CHEBI:119546	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119547	E	CHEBI:119547	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119548	E	CHEBI:119548	LINCS	null	LSM-30995	null	null	LOADER	2
119549	E	CHEBI:119549	LINCS	null	(2S,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119550	E	CHEBI:119550	LINCS	null	1-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
119551	E	CHEBI:119551	LINCS	null	3-fluoro-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119552	E	CHEBI:119552	LINCS	null	4-[(4R,5S)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119553	E	CHEBI:119553	LINCS	null	LSM-31000	null	null	LOADER	2
119554	E	CHEBI:119554	LINCS	null	(2R)-2-[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119555	E	CHEBI:119555	LINCS	null	2-(dimethylamino)-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119556	E	CHEBI:119556	LINCS	null	LSM-31003	null	null	LOADER	2
119557	E	CHEBI:119557	LINCS	null	N-[[(4S,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119558	E	CHEBI:119558	LINCS	null	(2R,3S)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119559	E	CHEBI:119559	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119560	E	CHEBI:119560	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119561	E	CHEBI:119561	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119562	E	CHEBI:119562	LINCS	null	LSM-31009	null	null	LOADER	2
119563	E	CHEBI:119563	LINCS	null	N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119564	E	CHEBI:119564	LINCS	null	N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119565	E	CHEBI:119565	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119566	E	CHEBI:119566	LINCS	null	N-[[(4S,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119567	E	CHEBI:119567	LINCS	null	N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119568	E	CHEBI:119568	LINCS	null	4-[(4R,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
119569	E	CHEBI:119569	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119570	E	CHEBI:119570	LINCS	null	N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119571	E	CHEBI:119571	LINCS	null	N-[[(4S,5S)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119572	E	CHEBI:119572	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119574	E	CHEBI:119574	ChEBI	null	N-henicosanoyl-15-methylhexadecasphingosine-1-phosphocholine	null	2016-04-14	ChEBI	1
119575	E	CHEBI:119575	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119576	E	CHEBI:119576	LINCS	null	LSM-31022	null	null	LOADER	2
119577	E	CHEBI:119577	LINCS	null	N-[[(4R,5S)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119578	E	CHEBI:119578	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119579	E	CHEBI:119579	LINCS	null	2-(dimethylamino)-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119580	E	CHEBI:119580	LINCS	null	LSM-31026	null	null	LOADER	2
119581	E	CHEBI:119581	LINCS	null	1-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119582	E	CHEBI:119582	LINCS	null	N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119583	E	CHEBI:119583	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119584	E	CHEBI:119584	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119585	E	CHEBI:119585	LINCS	null	2-fluoro-N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119586	E	CHEBI:119586	LINCS	null	N-[[(4R,5S)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119587	E	CHEBI:119587	LINCS	null	LSM-31033	null	null	LOADER	2
119588	E	CHEBI:119588	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119589	E	CHEBI:119589	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119590	E	CHEBI:119590	LINCS	null	2-(dimethylamino)-N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119591	E	CHEBI:119591	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119592	E	CHEBI:119592	LINCS	null	LSM-31038	null	null	LOADER	2
119593	E	CHEBI:119593	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119594	E	CHEBI:119594	LINCS	null	3-fluoro-N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119595	E	CHEBI:119595	LINCS	null	N-[[(4R,5S)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119596	E	CHEBI:119596	LINCS	null	N-[[(4S,5R)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119597	E	CHEBI:119597	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119598	E	CHEBI:119598	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119599	E	CHEBI:119599	LINCS	null	3-(3-fluorophenyl)-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
119600	E	CHEBI:119600	LINCS	null	3-fluoro-N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119601	E	CHEBI:119601	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119602	E	CHEBI:119602	LINCS	null	N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119603	E	CHEBI:119603	LINCS	null	3-fluoro-N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119604	E	CHEBI:119604	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119605	E	CHEBI:119605	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119606	E	CHEBI:119606	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
119607	E	CHEBI:119607	LINCS	null	3-cyclohexyl-1-[[(4S,5S)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119608	E	CHEBI:119608	LINCS	null	N-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119609	E	CHEBI:119609	LINCS	null	LSM-31055	null	null	LOADER	2
119610	E	CHEBI:119610	LINCS	null	3-fluoro-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119611	E	CHEBI:119611	LINCS	null	LSM-31057	null	null	LOADER	2
119612	E	CHEBI:119612	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119613	E	CHEBI:119613	LINCS	null	LSM-31059	null	null	LOADER	2
119614	E	CHEBI:119614	LINCS	null	N-[[(4R,5R)-8-(2-cyclopropylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119615	E	CHEBI:119615	LINCS	null	2-(dimethylamino)-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119616	E	CHEBI:119616	LINCS	null	3-cyclohexyl-1-[[(4S,5R)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119617	E	CHEBI:119617	LINCS	null	N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119618	E	CHEBI:119618	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119619	E	CHEBI:119619	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119620	E	CHEBI:119620	LINCS	null	N-[[(4R,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119621	E	CHEBI:119621	LINCS	null	3-(3-fluorophenyl)-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
119622	E	CHEBI:119622	LINCS	null	LSM-31068	null	null	LOADER	2
119623	E	CHEBI:119623	LINCS	null	3-cyclopentyl-1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119624	E	CHEBI:119624	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119625	E	CHEBI:119625	LINCS	null	3-cyclopentyl-1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119626	E	CHEBI:119626	LINCS	null	LSM-31072	null	null	LOADER	2
119627	E	CHEBI:119627	LINCS	null	LSM-31073	null	null	LOADER	2
119628	E	CHEBI:119628	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119629	E	CHEBI:119629	LINCS	null	LSM-31075	null	null	LOADER	2
119630	E	CHEBI:119630	LINCS	null	4-[[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119631	E	CHEBI:119631	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119632	E	CHEBI:119632	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119633	E	CHEBI:119633	LINCS	null	1-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119634	E	CHEBI:119634	LINCS	null	N-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
119635	E	CHEBI:119635	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119636	E	CHEBI:119636	LINCS	null	(2R)-2-[(4R,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119637	E	CHEBI:119637	LINCS	null	3-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119638	E	CHEBI:119638	LINCS	null	N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119639	E	CHEBI:119639	LINCS	null	LSM-31085	null	null	LOADER	2
119640	E	CHEBI:119640	LINCS	null	N-[[(2S,3S)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119641	E	CHEBI:119641	LINCS	null	N-[[(4R,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119642	E	CHEBI:119642	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119643	E	CHEBI:119643	LINCS	null	1-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119644	E	CHEBI:119644	LINCS	null	LSM-31090	null	null	LOADER	2
119645	E	CHEBI:119645	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119646	E	CHEBI:119646	LINCS	null	LSM-31092	null	null	LOADER	2
119647	E	CHEBI:119647	LINCS	null	3-(3-fluorophenyl)-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
119648	E	CHEBI:119648	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
119649	E	CHEBI:119649	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119650	E	CHEBI:119650	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119651	E	CHEBI:119651	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119652	E	CHEBI:119652	LINCS	null	N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119653	E	CHEBI:119653	LINCS	null	N-[[(2R,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119654	E	CHEBI:119654	LINCS	null	3-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119655	E	CHEBI:119655	LINCS	null	3-cyclohexyl-1-[[(4S,5S)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119656	E	CHEBI:119656	LINCS	null	N-[[(4R,5R)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119657	E	CHEBI:119657	LINCS	null	LSM-31103	null	null	LOADER	2
119658	E	CHEBI:119658	LINCS	null	LSM-31104	null	null	LOADER	2
119659	E	CHEBI:119659	LINCS	null	LSM-31105	null	null	LOADER	2
119660	E	CHEBI:119660	LINCS	null	N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119661	E	CHEBI:119661	LINCS	null	LSM-31107	null	null	LOADER	2
119662	E	CHEBI:119662	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119663	E	CHEBI:119663	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119664	E	CHEBI:119664	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119665	E	CHEBI:119665	LINCS	null	2-(dimethylamino)-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119666	E	CHEBI:119666	LINCS	null	(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119667	E	CHEBI:119667	LINCS	null	LSM-31113	null	null	LOADER	2
119668	E	CHEBI:119668	LINCS	null	3-cyclopentyl-1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119669	E	CHEBI:119669	LINCS	null	N-[[(4S,5S)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119670	E	CHEBI:119670	LINCS	null	3-(3-fluorophenyl)-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
119671	E	CHEBI:119671	LINCS	null	LSM-31117	null	null	LOADER	2
119672	E	CHEBI:119672	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119675	E	CHEBI:119675	LINCS	null	4-[(4S,5S)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119676	E	CHEBI:119676	LINCS	null	4-[[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119677	E	CHEBI:119677	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119678	E	CHEBI:119678	LINCS	null	N-[[(4S,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119679	E	CHEBI:119679	LINCS	null	(2R,3S)-8-(2-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119680	E	CHEBI:119680	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119681	E	CHEBI:119681	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119682	E	CHEBI:119682	LINCS	null	N-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119683	E	CHEBI:119683	LINCS	null	(2R,3R)-8-(3-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(2-pyridinylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119684	E	CHEBI:119684	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119685	E	CHEBI:119685	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119686	E	CHEBI:119686	LINCS	null	4-[[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119687	E	CHEBI:119687	LINCS	null	2-(dimethylamino)-N-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119688	E	CHEBI:119688	LINCS	null	2-fluoro-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119689	E	CHEBI:119689	LINCS	null	N-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119690	E	CHEBI:119690	LINCS	null	1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119691	E	CHEBI:119691	LINCS	null	LSM-31136	null	null	LOADER	2
119692	E	CHEBI:119692	LINCS	null	LSM-31137	null	null	LOADER	2
119693	E	CHEBI:119693	LINCS	null	N-[[(2S,3R)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119694	E	CHEBI:119694	LINCS	null	3-fluoro-N-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119695	E	CHEBI:119695	LINCS	null	N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119696	E	CHEBI:119696	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119697	E	CHEBI:119697	LINCS	null	N-[[(4R,5S)-8-(4-fluorophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119698	E	CHEBI:119698	LINCS	null	N-[[(4S,5R)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119699	E	CHEBI:119699	LINCS	null	N-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119700	E	CHEBI:119700	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119701	E	CHEBI:119701	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119702	E	CHEBI:119702	LINCS	null	N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119703	E	CHEBI:119703	LINCS	null	4-[(4S,5R)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119704	E	CHEBI:119704	LINCS	null	(2R)-2-[(4S,5R)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119705	E	CHEBI:119705	LINCS	null	LSM-31150	null	null	LOADER	2
119706	E	CHEBI:119706	LINCS	null	4-[(4S,5R)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119707	E	CHEBI:119707	LINCS	null	4-[(4S,5S)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
119708	E	CHEBI:119708	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119709	E	CHEBI:119709	LINCS	null	N-[[(2S,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119710	E	CHEBI:119710	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119711	E	CHEBI:119711	LINCS	null	N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119714	E	CHEBI:119714	LINCS	null	N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
119715	E	CHEBI:119715	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119716	E	CHEBI:119716	LINCS	null	N-[[(2R,3S)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119717	E	CHEBI:119717	LINCS	null	LSM-31161	null	null	LOADER	2
119718	E	CHEBI:119718	LINCS	null	LSM-31162	null	null	LOADER	2
119719	E	CHEBI:119719	LINCS	null	3-cyclopentyl-1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119720	E	CHEBI:119720	LINCS	null	LSM-31164	null	null	LOADER	2
119721	E	CHEBI:119721	LINCS	null	N-[[(4S,5R)-8-bromo-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-3-(1-piperidinyl)propanamide	null	null	LOADER	2
119722	E	CHEBI:119722	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119723	E	CHEBI:119723	LINCS	null	3-fluoro-N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(5-pyrimidinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119724	E	CHEBI:119724	LINCS	null	2-(dimethylamino)-N-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
119725	E	CHEBI:119725	LINCS	null	(2S)-2-[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119726	E	CHEBI:119726	LINCS	null	N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-3-pyridinecarboxamide	null	null	LOADER	2
119727	E	CHEBI:119727	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119728	E	CHEBI:119728	LINCS	null	1-[[(4S,5R)-8-(2-cyclopentylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2,5-difluorophenyl)-1-methylurea	null	null	LOADER	2
119729	E	CHEBI:119729	LINCS	null	2-fluoro-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
119730	E	CHEBI:119730	LINCS	null	(2R)-2-[(4S,5S)-8-(3-methoxyphenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
119731	E	CHEBI:119731	LINCS	null	3-cyclopentyl-1-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119732	E	CHEBI:119732	LINCS	null	N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
119733	E	CHEBI:119733	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
119734	E	CHEBI:119734	LINCS	null	N-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119735	E	CHEBI:119735	LINCS	null	LSM-31179	null	null	LOADER	2
119736	E	CHEBI:119736	LINCS	null	LSM-31180	null	null	LOADER	2
119737	E	CHEBI:119737	LINCS	null	3-cyclopentyl-1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119738	E	CHEBI:119738	LINCS	null	N-[[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119739	E	CHEBI:119739	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(3-phenylprop-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
119740	E	CHEBI:119740	LINCS	null	N-[[(2R,3S)-8-bromo-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119741	E	CHEBI:119741	LINCS	null	(2S,3R)-8-bromo-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
119742	E	CHEBI:119742	LINCS	null	N-[[(4R,5S)-8-(3-cyclopentylprop-1-ynyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
119743	E	CHEBI:119743	LINCS	null	4-[[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119744	E	CHEBI:119744	LINCS	null	N-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(2-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
119745	E	CHEBI:119745	LINCS	null	N-[[(4S,5R)-8-(2-cyclopropylethynyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119746	E	CHEBI:119746	LINCS	null	1-[[(2S,3R)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
119747	E	CHEBI:119747	LINCS	null	3-cyclohexyl-1-[[(4R,5R)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119748	E	CHEBI:119748	LINCS	null	LSM-31192	null	null	LOADER	2
119749	E	CHEBI:119749	LINCS	null	4-[[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
119750	E	CHEBI:119750	LINCS	null	N-[[(4S,5S)-8-(4-fluorophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
119751	E	CHEBI:119751	LINCS	null	LSM-31195	null	null	LOADER	2
119752	E	CHEBI:119752	LINCS	null	LSM-31196	null	null	LOADER	2
119753	E	CHEBI:119753	LINCS	null	N-[[(2R,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119754	E	CHEBI:119754	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
119755	E	CHEBI:119755	LINCS	null	N-[[(2S,3S)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(2-pyridinyl)acetamide	null	null	LOADER	2
119756	E	CHEBI:119756	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119757	E	CHEBI:119757	LINCS	null	3-cyclohexyl-1-[[(4R,5S)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
119758	E	CHEBI:119758	LINCS	null	LSM-31202	null	null	LOADER	2
119759	E	CHEBI:119759	LINCS	null	N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
119760	E	CHEBI:119760	LINCS	null	4-[(4R,5R)-5-[[[(2-fluoroanilino)-oxomethyl]-methylamino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
119761	E	CHEBI:119761	LINCS	null	LSM-31205	null	null	LOADER	2
119762	E	CHEBI:119762	LINCS	null	N-[[(2S,3S)-8-(1-cyclopentenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-oxanecarboxamide	null	null	LOADER	2
119763	E	CHEBI:119763	LINCS	null	1-ethyl-2-methyl-N-[[4-(4-morpholinyl)phenyl]methylideneamino]-5-benzimidazolecarboxamide	null	null	LOADER	2
119764	E	CHEBI:119764	LINCS	null	6-amino-4-[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
119765	E	CHEBI:119765	LINCS	null	(4-bromo-2,5-dimethyl-3-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone	null	null	LOADER	2
119766	E	CHEBI:119766	LINCS	null	2-cyclopropyl-2-hydroxy-6-mercapto-3-(3-methyl-1-pyridin-1-iumyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile	null	null	LOADER	2
119767	E	CHEBI:119767	LINCS	null	2-(5,8-dimethyl-2,4-dioxo-3-phenyl-1-pyrimido[5,4-b]indolyl)-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
119768	E	CHEBI:119768	LINCS	null	N-[4-[2-[3-(dimethylsulfamoyl)anilino]-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide	null	null	LOADER	2
119769	E	CHEBI:119769	LINCS	null	3-(2,4-dimethoxyphenyl)-2-propenoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester	null	null	LOADER	2
119770	E	CHEBI:119770	LINCS	null	1-[(4-tert-butylphenyl)methyl]-4-(4-nitrophenyl)imidazole	null	null	LOADER	2
119771	E	CHEBI:119771	LINCS	null	3-[4-(dimethylamino)phenyl]-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide	null	null	LOADER	2
119772	E	CHEBI:119772	LINCS	null	4-(1H-indol-3-yl)butanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
119773	E	CHEBI:119773	LINCS	null	4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide	null	null	LOADER	2
119774	E	CHEBI:119774	LINCS	null	1-butyl-3-(2-hydroxyethylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile	null	null	LOADER	2
119775	E	CHEBI:119775	LINCS	null	2-methyl-N-[1-(3-pyridinyl)ethylideneamino]-3-furancarboxamide	null	null	LOADER	2
119776	E	CHEBI:119776	LINCS	null	LSM-31220	null	null	LOADER	2
119777	E	CHEBI:119777	LINCS	null	4-(4-chlorophenyl)-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
119778	E	CHEBI:119778	LINCS	null	3-(1,3-dihydrobenzimidazol-2-ylidene)-1-ethylquinoline-2,4-dione	null	null	LOADER	2
119779	E	CHEBI:119779	LINCS	null	2-(2,4-dichlorophenyl)-5-[ethoxy(hydroxy)methylidene]-4-thiazolone	null	null	LOADER	2
119780	E	CHEBI:119780	LINCS	null	N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-[(4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide	null	null	LOADER	2
119781	E	CHEBI:119781	LINCS	null	N-[[4-(diethylamino)phenyl]methylideneamino]-2-furancarboxamide	null	null	LOADER	2
119782	E	CHEBI:119782	LINCS	null	N-butan-2-yl-6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide	null	null	LOADER	2
119783	E	CHEBI:119783	LINCS	null	2-[[(2-methyl-3-furanyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
119784	E	CHEBI:119784	LINCS	null	1-cyclohexyl-3-(6-ethoxy-1,3-benzothiazol-2-yl)urea	null	null	LOADER	2
119785	E	CHEBI:119785	LINCS	null	2-(2-chlorophenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
119786	E	CHEBI:119786	LINCS	null	2-[(3,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-methylphenyl)acetamide	null	null	LOADER	2
119787	E	CHEBI:119787	LINCS	null	N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-2-methoxyacetamide	null	null	LOADER	2
119788	E	CHEBI:119788	LINCS	null	N-[[5-(4-morpholinyl)-2-furanyl]methylideneamino]-2-nitrobenzamide	null	null	LOADER	2
119789	E	CHEBI:119789	LINCS	null	2-[2-[[4-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid	null	null	LOADER	2
119790	E	CHEBI:119790	LINCS	null	N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
119791	E	CHEBI:119791	LINCS	null	2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]benzonitrile	null	null	LOADER	2
119792	E	CHEBI:119792	LINCS	null	3-(1,3-benzodioxol-5-yl)-2-cyano-N-(4-hydroxyphenyl)-2-propenamide	null	2018-03-07	LOADER	2
119793	E	CHEBI:119793	LINCS	null	N-(3-chlorophenyl)-5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-3-methyl-2-benzofurancarboxamide	null	null	LOADER	2
119794	E	CHEBI:119794	LINCS	null	1-[2-(4-chlorophenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]-N-[(3-fluorophenyl)methoxy]methanimine	null	null	LOADER	2
119795	E	CHEBI:119795	LINCS	null	N-[2-(1H-benzimidazol-2-yl)ethyl]-3,5-dinitrobenzamide	null	null	LOADER	2
119796	E	CHEBI:119796	LINCS	null	1-(cyclohexylmethyl)-4-phenylpiperazine	null	null	LOADER	2
119797	E	CHEBI:119797	LINCS	null	2-(5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid ethyl ester	null	null	LOADER	2
119798	E	CHEBI:119798	LINCS	null	2,4-dioxo-1H-pyrimidine-5-carboxylic acid [2-(2-bromoanilino)-2-oxoethyl] ester	null	null	LOADER	2
119799	E	CHEBI:119799	LINCS	null	2-(2-benzoyl-1-pyrrolyl)-N-methyl-N-(phenylmethyl)acetamide	null	null	LOADER	2
119800	E	CHEBI:119800	LINCS	null	N-(3-chloro-4-hydroxy-2,5-dimethylphenyl)benzenesulfonamide	null	null	LOADER	2
119801	E	CHEBI:119801	LINCS	null	N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide	null	null	LOADER	2
119802	E	CHEBI:119802	LINCS	null	2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide	null	null	LOADER	2
119803	E	CHEBI:119803	LINCS	null	4-chloro-2-[[(1-methyl-5-phenyl-2-imidazolyl)amino]methyl]phenol	null	null	LOADER	2
119804	E	CHEBI:119804	LINCS	null	3-(1H-indol-3-yl)-2-(4-oxopent-2-en-2-ylamino)propanoic acid	null	null	LOADER	2
119805	E	CHEBI:119805	LINCS	null	5,6-dimethyl-1-octyl-4-benzimidazolamine	null	null	LOADER	2
119806	E	CHEBI:119806	LINCS	null	3-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide	null	null	LOADER	2
119807	E	CHEBI:119807	LINCS	null	2-(1-methyl-2-phenyl-3-indolyl)ethanol	null	null	LOADER	2
119808	E	CHEBI:119808	LINCS	null	3-(4-tert-butylphenyl)-4-[(1-methyl-2-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
119809	E	CHEBI:119809	LINCS	null	3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenoic acid	null	null	LOADER	2
119810	E	CHEBI:119810	LINCS	null	N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide	null	null	LOADER	2
119811	E	CHEBI:119811	LINCS	null	4-[(2,6-dichlorophenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
119812	E	CHEBI:119812	LINCS	null	2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic acid	null	null	LOADER	2
119813	E	CHEBI:119813	LINCS	null	N'-[(3-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide	null	null	LOADER	2
119814	E	CHEBI:119814	LINCS	null	N-methyl-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-N-(3-thiophenylmethyl)propanamide	null	null	LOADER	2
119815	E	CHEBI:119815	LINCS	null	2-(1H-benzimidazol-2-ylthio)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide	null	null	LOADER	2
119816	E	CHEBI:119816	LINCS	null	4-(4-anilinoanilino)-2-quinazolinecarboxylic acid ethyl ester	null	null	LOADER	2
119817	E	CHEBI:119817	LINCS	null	cyclopentanecarboxylic acid [4-(benzenesulfonyl)-2-tert-butyl-5-methyl-3-pyrazolyl] ester	null	null	LOADER	2
119818	E	CHEBI:119818	LINCS	null	N-[3-(benzenesulfonyl)-1-cyclohexyl-2-pyrrolo[3,2-b]quinoxalinyl]benzenesulfonamide	null	null	LOADER	2
119819	E	CHEBI:119819	LINCS	null	5-(4-chlorophenyl)-4-(4-methylbenzoyl)oxolane-2,3-dione	null	null	LOADER	2
119820	E	CHEBI:119820	LINCS	null	1-butyl-2-[(5-phenyl-2-oxazolyl)methylthio]-5-benzimidazolesulfonamide	null	null	LOADER	2
119821	E	CHEBI:119821	LINCS	null	5-amino-4-(1,3-benzodioxol-5-ylhydrazo)-3-pyrazolone	null	null	LOADER	2
119822	E	CHEBI:119822	LINCS	null	2-(difluoromethyl)-4-benzo[h][1]benzopyranone	null	null	LOADER	2
119823	E	CHEBI:119823	LINCS	null	1-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone	null	null	LOADER	2
119824	E	CHEBI:119824	LINCS	null	4b,9b-dihydroxy-7,8-dihydro-6H-indeno[1,2-b]benzofuran-9,10-dione	null	null	LOADER	2
119825	E	CHEBI:119825	LINCS	null	2-furanyl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone	null	null	LOADER	2
119826	E	CHEBI:119826	LINCS	null	1H-indol-3-yl-(4-methoxyphenyl)methanone	null	null	LOADER	2
119827	E	CHEBI:119827	LINCS	null	1-(1,3-benzothiazol-2-yl)-3-propylurea	null	null	LOADER	2
119828	E	CHEBI:119828	LINCS	null	5-(3,5-dimethoxyphenyl)-3-phenyl-1,2,4-oxadiazole	null	null	LOADER	2
119829	E	CHEBI:119829	LINCS	null	N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide	null	null	LOADER	2
119830	E	CHEBI:119830	LINCS	null	7-[[[1-(2-methylphenyl)-5-tetrazolyl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
119831	E	CHEBI:119831	LINCS	null	2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid	null	null	LOADER	2
119832	E	CHEBI:119832	LINCS	null	4-methoxy-N-[2,2,2-trichloro-1-(4-methylanilino)ethyl]benzamide	null	null	LOADER	2
119833	E	CHEBI:119833	LINCS	null	LSM-31277	null	null	LOADER	2
119834	E	CHEBI:119834	LINCS	null	4-chloro-N-[2-(4-nitroanilino)ethyl]benzamide	null	null	LOADER	2
119835	E	CHEBI:119835	LINCS	null	1H-indazole-3-carboxylic acid methyl ester	null	null	LOADER	2
119836	E	CHEBI:119836	LINCS	null	6-[2-(3-methoxyphenyl)ethenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
119837	E	CHEBI:119837	LINCS	null	N,3-dimethyl-5-propyl-N-(2-thiazolylmethyl)-2-benzofurancarboxamide	null	null	LOADER	2
119838	E	CHEBI:119838	LINCS	null	3,4-dichloro-N-(4-chloro-3-methyl-5-isoxazolyl)benzamide	null	null	LOADER	2
119839	E	CHEBI:119839	LINCS	null	(2S)-2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester	null	null	LOADER	2
119840	E	CHEBI:119840	LINCS	null	2-pyridin-4-yl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
119841	E	CHEBI:119841	LINCS	null	7-(3-methoxypropyl)-3-(phenylmethyl)-8-(3-thiophenyl)purine-2,6-dione	null	null	LOADER	2
119842	E	CHEBI:119842	LINCS	null	2-[5-[[2-imino-3-(2-methoxyphenyl)-4-oxo-5-thiazolidinylidene]methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
119843	E	CHEBI:119843	LINCS	null	N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
119844	E	CHEBI:119844	LINCS	null	3-(4-methylanilino)-2-(3-thiophenyl)-2-propenenitrile	null	null	LOADER	2
119845	E	CHEBI:119845	LINCS	null	LSM-31289	null	null	LOADER	2
119846	E	CHEBI:119846	LINCS	null	N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide	null	null	LOADER	2
119847	E	CHEBI:119847	LINCS	null	[5-[(4-methoxy-1-naphthalenyl)oxymethyl]-3-isoxazolyl]-(4-methoxy-1-piperidinyl)methanone	null	null	LOADER	2
119848	E	CHEBI:119848	LINCS	null	N-(9-ethyl-3-carbazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide	null	null	LOADER	2
119849	E	CHEBI:119849	LINCS	null	2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
119850	E	CHEBI:119850	LINCS	null	2-chlorobenzoic acid [[amino-[2-methyl-5-(trifluoromethyl)-4-oxazolyl]methylidene]amino] ester	null	null	LOADER	2
119851	E	CHEBI:119851	LINCS	null	4-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
119852	E	CHEBI:119852	LINCS	null	2-(3-nitrophenyl)-5-phenyl-1,3,4-oxadiazole	null	null	LOADER	2
119853	E	CHEBI:119853	LINCS	null	N3-(2,3-dimethylphenyl)-N1-(2-methoxyphenyl)piperidine-1,3-dicarboxamide	null	null	LOADER	2
119854	E	CHEBI:119854	LINCS	null	5-octyl-1,2-dihydro-1,2,4-triazole-3-thione	null	null	LOADER	2
119855	E	CHEBI:119855	LINCS	null	N-(1-naphthalenylmethylideneamino)-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide	null	null	LOADER	2
119856	E	CHEBI:119856	LINCS	null	6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione	null	null	LOADER	2
119857	E	CHEBI:119857	LINCS	null	4-morpholinecarbodithioic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester	null	null	LOADER	2
119858	E	CHEBI:119858	LINCS	null	3-(1-phthalazinylhydrazo)-2-indolone	null	null	LOADER	2
119859	E	CHEBI:119859	LINCS	null	N-[[4-(diethylamino)phenyl]methylideneamino]carbamic acid tert-butyl ester	null	null	LOADER	2
119860	E	CHEBI:119860	LINCS	null	5-[(4-fluorophenyl)methylamino]-2-(2-methoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
119861	E	CHEBI:119861	LINCS	null	3-(1-methyl-2-benzimidazolyl)-1-(3-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
119862	E	CHEBI:119862	LINCS	null	N-(2,3-dimethylphenyl)-5-(2-fluorophenyl)-6H-1,3,4-thiadiazin-2-amine	null	null	LOADER	2
119863	E	CHEBI:119863	LINCS	null	N-(3-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine	null	null	LOADER	2
119864	E	CHEBI:119864	LINCS	null	1-piperidinecarboxylic acid (5-chloro-8-quinolinyl) ester	null	null	LOADER	2
119865	E	CHEBI:119865	LINCS	null	3-(2,4-dimethoxyphenyl)-N-(3-fluoro-4-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide	null	null	LOADER	2
119866	E	CHEBI:119866	LINCS	null	2-[[6-(4-morpholinyl)-4-oxo-3-(phenylmethyl)-2-quinazolinyl]thio]acetic acid ethyl ester	null	null	LOADER	2
119867	E	CHEBI:119867	LINCS	null	N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide	null	null	LOADER	2
119868	E	CHEBI:119868	LINCS	null	N-[3-[1-cyano-2-oxo-2-[(phenylmethyl)amino]ethylidene]-1-isoindolyl]-2-furancarboxamide	null	null	LOADER	2
119869	E	CHEBI:119869	LINCS	null	2-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione	null	null	LOADER	2
119870	E	CHEBI:119870	LINCS	null	2-[(3-ethyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
119871	E	CHEBI:119871	LINCS	null	N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)propanamide	null	null	LOADER	2
119872	E	CHEBI:119872	LINCS	null	1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea	null	null	LOADER	2
119873	E	CHEBI:119873	LINCS	null	N-[(4-bromo-5-methyl-2-furanyl)methylideneamino]-2-(2-methyl-N-methylsulfonylanilino)acetamide	null	null	LOADER	2
119874	E	CHEBI:119874	LINCS	null	(4-tert-butylphenyl)-[2-(4-fluorophenyl)-8-methyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl]methanone	null	null	LOADER	2
119875	E	CHEBI:119875	LINCS	null	3-(3,5-dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide	null	null	LOADER	2
119876	E	CHEBI:119876	LINCS	null	1-(2-fluorophenyl)-3-[2-(1-piperidinyl)phenyl]urea	null	null	LOADER	2
119877	E	CHEBI:119877	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide	null	null	LOADER	2
119878	E	CHEBI:119878	LINCS	null	2-thiophenecarboxylic acid [4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenyl] ester	null	null	LOADER	2
119879	E	CHEBI:119879	LINCS	null	5-(4-piperidinyl)-1,2-dihydropyrazol-3-one	null	null	LOADER	2
119880	E	CHEBI:119880	LINCS	null	5-amino-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-cyano-3-methyl-2-thiophenecarbohydrazide	null	null	LOADER	2
119881	E	CHEBI:119881	LINCS	null	5,7-dimethyl-3-[3-(trifluoromethyl)phenyl]azo-1H-pyrazolo[1,5-a]pyrimidin-2-one	null	null	LOADER	2
119882	E	CHEBI:119882	LINCS	null	2-hydroxy-1-(4-methylphenyl)-7-phenyl-3-(phenylmethyl)-4-pyrimido[1,2-b]pyridazin-5-iumone	null	null	LOADER	2
119883	E	CHEBI:119883	LINCS	null	2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-furanylmethyl)amino]-N-cyclohexyl-2-(2-fluorophenyl)acetamide	null	null	LOADER	2
119884	E	CHEBI:119884	LINCS	null	8-(3,5-dimethyl-1-pyrazolyl)quinoline	null	null	LOADER	2
119885	E	CHEBI:119885	LINCS	null	N-(5-chloro-2,4-dimethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
119886	E	CHEBI:119886	LINCS	null	8-methyl-6-(3-methyl-2-thiophenyl)-4-oxo-3,6-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester	null	null	LOADER	2
119887	E	CHEBI:119887	LINCS	null	4-[3-(2-phenoxyethoxy)-2-quinoxalinyl]morpholine	null	null	LOADER	2
119888	E	CHEBI:119888	LINCS	null	1-(4-ethoxyphenyl)-3-(5-isoquinolinyl)thiourea	null	null	LOADER	2
119889	E	CHEBI:119889	LINCS	null	LSM-31333	null	null	LOADER	2
119890	E	CHEBI:119890	LINCS	null	3,5-dimethyl-2,6-bis(4-methylphenyl)-4-piperidinone	null	null	LOADER	2
119891	E	CHEBI:119891	LINCS	null	N-(3-chlorophenyl)-4-(9H-fluoren-9-yl)-1-piperazinecarboxamide	null	null	LOADER	2
119892	E	CHEBI:119892	LINCS	null	2-methyl-N-[2-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]propanamide	null	null	LOADER	2
119893	E	CHEBI:119893	LINCS	null	6,6-dimethyl-9-thiophen-2-yl-5,7,8a,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one	null	null	LOADER	2
119894	E	CHEBI:119894	LINCS	null	N-(4-tert-butylphenyl)-2-[4-(1-imidazolyl)phenoxy]acetamide	null	null	LOADER	2
119895	E	CHEBI:119895	LINCS	null	5-hydroxy-1,2-dimethyl-4,6-dinitro-3-indolecarboxylic acid ethyl ester	null	null	LOADER	2
119896	E	CHEBI:119896	LINCS	null	LSM-31340	null	null	LOADER	2
119897	E	CHEBI:119897	LINCS	null	3-nitro-N'-(2,4,6-trichlorophenyl)benzohydrazide	null	null	LOADER	2
119898	E	CHEBI:119898	LINCS	null	N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-thiophenecarboxamide	null	null	LOADER	2
119899	E	CHEBI:119899	LINCS	null	5-(4-chlorophenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
119900	E	CHEBI:119900	LINCS	null	[3-(4-bromophenyl)-1H-pyrazol-5-yl]-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]methanone	null	null	LOADER	2
119901	E	CHEBI:119901	LINCS	null	N-[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]-2-(4-methyl-1-piperazinyl)acetamide	null	null	LOADER	2
119902	E	CHEBI:119902	LINCS	null	N-(4-chlorophenyl)-N-ethyl-6-(propan-2-ylamino)-4-(trifluoromethyl)-3-pyridinecarboxamide	null	null	LOADER	2
119903	E	CHEBI:119903	LINCS	null	4-[2-(3-methoxyanilino)-4-thiazolyl]phenol	null	null	LOADER	2
119904	E	CHEBI:119904	LINCS	null	2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile	null	null	LOADER	2
119905	E	CHEBI:119905	LINCS	null	2-[2-[4-[4-(dimethylamino)phenyl]but-3-en-2-ylidene]hydrazinyl]-4-oxo-N-(4-propoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide	null	null	LOADER	2
119906	E	CHEBI:119906	LINCS	null	N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine	null	null	LOADER	2
119907	E	CHEBI:119907	LINCS	null	5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide	null	null	LOADER	2
119908	E	CHEBI:119908	LINCS	null	N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
119909	E	CHEBI:119909	LINCS	null	6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(4-ethoxyphenyl)-7-triazolo[4,5-d]pyrimidinone	null	null	LOADER	2
119910	E	CHEBI:119910	LINCS	null	N-(3,4-dimethylphenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
119911	E	CHEBI:119911	LINCS	null	6-cyano-1-(2-methylphenyl)-7-(4-methylphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid ethyl ester	null	null	LOADER	2
119912	E	CHEBI:119912	LINCS	null	3-chloro-N-propan-2-yl-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide	null	null	LOADER	2
119913	E	CHEBI:119913	LINCS	null	6-[5-(2-fluorophenyl)-3-pyrazolidinylidene]-4-nitro-1-cyclohexa-2,4-dienone	null	null	LOADER	2
119914	E	CHEBI:119914	LINCS	null	N-[3-[3-(4-fluorophenyl)-1-oxoprop-2-enyl]phenyl]acetamide	null	null	LOADER	2
119917	E	CHEBI:119917	LINCS	null	2,5-difluoro-N-[2-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]benzenesulfonamide	null	null	LOADER	2
119918	E	CHEBI:119918	LINCS	null	1-ethyl-3-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]thiourea	null	null	LOADER	2
119919	E	CHEBI:119919	LINCS	null	4-[[3-[(2-methoxyanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid	null	null	LOADER	2
119920	E	CHEBI:119920	LINCS	null	2,4-dimethyl-5-[(2-methylphenyl)hydrazinylidene]-3-pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
119921	E	CHEBI:119921	LINCS	null	3-(methylthio)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole	null	null	LOADER	2
119922	E	CHEBI:119922	LINCS	null	5-bromo-N-(5-methyl-2-pyridinyl)-2-thiophenesulfonamide	null	null	LOADER	2
119923	E	CHEBI:119923	LINCS	null	5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
119924	E	CHEBI:119924	LINCS	null	3-(1H-indol-3-yl)-N-[1-(3-nitrophenyl)ethylideneamino]propanamide	null	null	LOADER	2
119925	E	CHEBI:119925	LINCS	null	4-(2,3-dihydroindol-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-3-(1-imidazolyl)-4-oxobutanamide	null	null	LOADER	2
119926	E	CHEBI:119926	LINCS	null	2-(benzenesulfonyl)-3-[2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile	null	null	LOADER	2
119927	E	CHEBI:119927	LINCS	null	N2-tert-butyl-6-ethoxy-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
119928	E	CHEBI:119928	LINCS	null	2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-5-methyl-1,3,4-thiadiazole	null	null	LOADER	2
119929	E	CHEBI:119929	LINCS	null	3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone	null	2019-03-06	LOADER	2
119930	E	CHEBI:119930	LINCS	null	3-bromo-5-ethoxy-N-(4-fluorophenyl)-4-methoxybenzamide	null	null	LOADER	2
119931	E	CHEBI:119931	LINCS	null	LSM-31374	null	null	LOADER	2
119932	E	CHEBI:119932	LINCS	null	N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]-2-furancarboxamide	null	null	LOADER	2
119933	E	CHEBI:119933	LINCS	null	5-(4-bromophenyl)-N-propan-2-yl-3-isoxazolecarboxamide	null	null	LOADER	2
119934	E	CHEBI:119934	LINCS	null	5-(3-bromophenyl)-1-(furan-2-ylmethyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione	null	null	LOADER	2
119935	E	CHEBI:119935	LINCS	null	3-[[2-(4-bromophenyl)-1-oxoethyl]amino]-3-[4-[(4-fluorophenyl)methylamino]-3-nitrophenyl]propanamide	null	null	LOADER	2
119936	E	CHEBI:119936	LINCS	null	2-fluorobenzoic acid [[amino-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinyl)methylidene]amino] ester	null	null	LOADER	2
119937	E	CHEBI:119937	LINCS	null	2-(2-hydroxyethylthio)-N-(2-methylphenyl)acetamide	null	null	LOADER	2
119938	E	CHEBI:119938	LINCS	null	2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
119939	E	CHEBI:119939	LINCS	null	3-[3-(2-bromophenyl)-1-hydroxyprop-2-enylidene]-6-methylpyran-2,4-dione	null	null	LOADER	2
119940	E	CHEBI:119940	LINCS	null	N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
119941	E	CHEBI:119941	LINCS	null	4-(1,3-benzodioxol-5-ylhydrazinylidene)pyrazole-3,5-diamine	null	null	LOADER	2
119942	E	CHEBI:119942	LINCS	null	4-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
119943	E	CHEBI:119943	LINCS	null	3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylphenyl)propanamide	null	null	LOADER	2
119944	E	CHEBI:119944	LINCS	null	3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide	null	null	LOADER	2
119945	E	CHEBI:119945	LINCS	null	3-amino-5-methoxy-2-benzofurancarboxylic acid methyl ester	null	null	LOADER	2
119946	E	CHEBI:119946	LINCS	null	2-(4-bromophenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide	null	null	LOADER	2
119947	E	CHEBI:119947	LINCS	null	5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-(2-methylpropyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
119948	E	CHEBI:119948	LINCS	null	1-tert-butyl-3-[[(2-chlorophenyl)-oxomethyl]amino]thiourea	null	null	LOADER	2
119949	E	CHEBI:119949	LINCS	null	2,5-dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester	null	null	LOADER	2
119950	E	CHEBI:119950	LINCS	null	2-(3-methoxyphenyl)-3,5,6,7,8,9-hexahydrocyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one	null	null	LOADER	2
119951	E	CHEBI:119951	LINCS	null	acetic acid [4-[(4-hydroxyanilino)-oxomethyl]-2-methoxyphenyl] ester	null	null	LOADER	2
119952	E	CHEBI:119952	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide	null	null	LOADER	2
119953	E	CHEBI:119953	LINCS	null	4-(4-morpholinyl)-3-nitro-N-(2-thiazolyl)benzamide	null	null	LOADER	2
119954	E	CHEBI:119954	LINCS	null	(2R,4S)-6,6-dimethoxy-1-phenylmethoxyhexane-2,4-diol	null	null	LOADER	2
119955	E	CHEBI:119955	LINCS	null	5-[(3,4-dimethylphenoxy)methyl]-N-methyl-N-(4-oxanylmethyl)-3-isoxazolecarboxamide	null	null	LOADER	2
119956	E	CHEBI:119956	LINCS	null	2-[(2-chlorophenyl)hydrazinylidene]-2-[[5-[hydroxy(phenyl)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester	null	null	LOADER	2
119957	E	CHEBI:119957	LINCS	null	2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]thio]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
119958	E	CHEBI:119958	LINCS	null	3-(1-benzimidazolyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one	null	null	LOADER	2
119959	E	CHEBI:119959	LINCS	null	3-(4-fluorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide	null	null	LOADER	2
119960	E	CHEBI:119960	LINCS	null	N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)acetamide	null	null	LOADER	2
119961	E	CHEBI:119961	LINCS	null	5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester	null	null	LOADER	2
119962	E	CHEBI:119962	LINCS	null	1,4,8-trimethyl-12-quinolino[2,3-b]quinolinamine	null	null	LOADER	2
119963	E	CHEBI:119963	LINCS	null	N,N'-bis(3-methylphenyl)ethane-1,2-diamine	null	null	LOADER	2
119964	E	CHEBI:119964	LINCS	null	5-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-furancarboxamide	null	null	LOADER	2
119965	E	CHEBI:119965	LINCS	null	3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(1H-benzimidazol-2-yl)benzamide	null	null	LOADER	2
119966	E	CHEBI:119966	LINCS	null	[1-[[1-(5-chloro-2-pyridinyl)-2-pyrrolyl]methyl]-3-piperidinyl]-(2,4-dimethoxyphenyl)methanone	null	null	LOADER	2
119967	E	CHEBI:119967	LINCS	null	4-[2,2-bis(1-phenyl-5-tetrazolyl)ethenyl]-N,N-dimethylaniline	null	null	LOADER	2
119968	E	CHEBI:119968	LINCS	null	1-(4-bromophenyl)-3-(2-fluorophenyl)thiourea	null	null	LOADER	2
119969	E	CHEBI:119969	LINCS	null	3-(4-nitrophenyl)-N-(4-phenylbutyl)-5-(phenylmethyl)-4,6-dihydro-3aH-pyrrolo[3,4-d]isoxazole-6a-carboxamide	null	null	LOADER	2
119970	E	CHEBI:119970	LINCS	null	2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-4-ethyl-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile	null	null	LOADER	2
119971	E	CHEBI:119971	LINCS	null	4-[bis(2-methoxyethyl)sulfamoyl]-N-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
119972	E	CHEBI:119972	LINCS	null	5-[[(4-chlorophenyl)thio]methyl]-2-methyl-1H-pyrazol-3-one	null	null	LOADER	2
119973	E	CHEBI:119973	LINCS	null	4-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone	null	null	LOADER	2
119974	E	CHEBI:119974	LINCS	null	N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]-5-nitro-2-thiophenecarboxamide	null	null	LOADER	2
119975	E	CHEBI:119975	LINCS	null	1-methoxy-10H-acridin-9-one	null	null	LOADER	2
119976	E	CHEBI:119976	LINCS	null	3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl] ester	null	null	LOADER	2
119977	E	CHEBI:119977	LINCS	null	2-[4-(2-methylpropyl)phenyl]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
119978	E	CHEBI:119978	LINCS	null	2-(4-methoxyphenyl)-N-(phenylmethyl)-N-propan-2-ylacetamide	null	null	LOADER	2
119979	E	CHEBI:119979	LINCS	null	1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-methylphenyl)-4-piperidinecarboxamide	null	null	LOADER	2
119980	E	CHEBI:119980	LINCS	null	2-[4-oxo-2-(1-piperidinyl)-5-thiazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide	null	null	LOADER	2
119981	E	CHEBI:119981	LINCS	null	6-ethyl-8-methyl-N-(3-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide	null	null	LOADER	2
119982	E	CHEBI:119982	LINCS	null	2-methyl-1-phenyl-5-benzimidazolecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
119983	E	CHEBI:119983	LINCS	null	7-[(4-chlorophenyl)methylthio]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one	null	null	LOADER	2
119984	E	CHEBI:119984	LINCS	null	1-(2,5-dichlorophenyl)-N,5-dimethyl-1,2,4-triazole-3-carboxamide	null	null	LOADER	2
119985	E	CHEBI:119985	LINCS	null	2,4-dichloro-6-[(2-thiazolylamino)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
119986	E	CHEBI:119986	LINCS	null	3-(4-methoxyphenyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide	null	null	LOADER	2
119987	E	CHEBI:119987	LINCS	null	4-dimethoxyphosphoryl-2-(1-naphthalenyl)-N-(phenylmethyl)-5-oxazolamine	null	null	LOADER	2
119988	E	CHEBI:119988	LINCS	null	4-(2-quinolinyl)-3-buten-2-one	null	null	LOADER	2
119989	E	CHEBI:119989	LINCS	null	4-[(4-chlorophenyl)hydrazo]-5-methyl-3-pyrazolone	null	null	LOADER	2
119990	E	CHEBI:119990	LINCS	null	[4-(2-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(phenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
119991	E	CHEBI:119991	LINCS	null	LSM-31434	null	null	LOADER	2
119992	E	CHEBI:119992	LINCS	null	2-amino-4-(5-methyl-2-furanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
119993	E	CHEBI:119993	LINCS	null	2-(2,3-dihydroxypropylamino)-5-nitro-3-pyridinecarbonitrile	null	null	LOADER	2
119994	E	CHEBI:119994	LINCS	null	2-[(3-fluorophenyl)methylthio]pyrimidine-4,6-diamine	null	null	LOADER	2
119995	E	CHEBI:119995	LINCS	null	5-methyl-N'-(2-pyrrolylidenemethyl)-3-isoxazolecarbohydrazide	null	null	LOADER	2
119996	E	CHEBI:119996	LINCS	null	3-methoxy-N-(2,3,4-trifluorophenyl)benzamide	null	null	LOADER	2
119997	E	CHEBI:119997	LINCS	null	4-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-7-triazolo[4,5-d]pyrimidinyl]amino]-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
119998	E	CHEBI:119998	LINCS	null	2-[[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide	null	null	LOADER	2
119999	E	CHEBI:119999	LINCS	null	N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-[(2-methyl-1-piperidinyl)sulfonyl]benzamide	null	null	LOADER	2
120000	E	CHEBI:120000	LINCS	null	5-(methoxymethyl)-2-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
120001	E	CHEBI:120001	LINCS	null	LSM-31444	null	null	LOADER	2
120002	E	CHEBI:120002	LINCS	null	N-[4-[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide	null	null	LOADER	2
120003	E	CHEBI:120003	LINCS	null	5-amino-2-ethylsulfonyl-6-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
120004	E	CHEBI:120004	LINCS	null	3-[[3-[(4-acetamidophenyl)sulfonylamino]-1,4-dihydroquinoxalin-2-yl]imino]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid	null	null	LOADER	2
120005	E	CHEBI:120005	LINCS	null	4-(2-fluorophenyl)-1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]methyl]-4-piperidinol	null	null	LOADER	2
120006	E	CHEBI:120006	LINCS	null	N-[3-amino-1-[4-[2-(4-methoxyphenyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide	null	null	LOADER	2
120007	E	CHEBI:120007	LINCS	null	N'-(4-phenyl-2-thiazolyl)-N-(2-pyridinylmethyl)oxamide	null	null	LOADER	2
120008	E	CHEBI:120008	LINCS	null	4-(2-methyl-5-phenyl-1-pyrrolyl)benzoic acid	null	null	LOADER	2
120009	E	CHEBI:120009	LINCS	null	2-amino-4-(2-chlorophenyl)-7-[(2-chlorophenyl)methylidene]-5,6-dihydro-4H-cyclopenta[b]pyran-3-carbonitrile	null	null	LOADER	2
120010	E	CHEBI:120010	LINCS	null	2-[(2-chloro-4-nitroanilino)methyl]-6-methoxyphenol	null	null	LOADER	2
120011	E	CHEBI:120011	LINCS	null	LSM-31454	null	null	LOADER	2
120012	E	CHEBI:120012	LINCS	null	5-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-2-furancarboxamide	null	null	LOADER	2
120013	E	CHEBI:120013	LINCS	null	N-tert-butyl-2-[(2-chloro-1-oxoethyl)-(2-furanylmethyl)amino]-2-(4-chlorophenyl)acetamide	null	null	LOADER	2
120014	E	CHEBI:120014	LINCS	null	2-(3,4-dimethylanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone	null	null	LOADER	2
120015	E	CHEBI:120015	LINCS	null	N-[3-(3-chlorophenyl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
120016	E	CHEBI:120016	LINCS	null	3-phenyl-3-(4-quinazolinylhydrazinylidene)propanoic acid ethyl ester	null	null	LOADER	2
120017	E	CHEBI:120017	LINCS	null	5-[2-(1-azepanyl)-2-oxoethyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone	null	null	LOADER	2
120018	E	CHEBI:120018	LINCS	null	2-chloro-3-pyridinecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester	null	null	LOADER	2
120019	E	CHEBI:120019	LINCS	null	2-(4-morpholinyl)-10-pyridazino[6,1-b]quinazolinone	null	null	LOADER	2
120020	E	CHEBI:120020	LINCS	null	4-[[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-yl-6-purinyl]amino]methyl]benzenesulfonamide	null	null	LOADER	2
120021	E	CHEBI:120021	LINCS	null	3-[(4-chlorophenyl)-oxomethyl]-2-phenyl-7-indolizinecarboxylic acid	null	null	LOADER	2
120022	E	CHEBI:120022	LINCS	null	1-[2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl]-3-phenylurea	null	null	LOADER	2
120023	E	CHEBI:120023	LINCS	null	1-hydroxy-3,9-dimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one	null	null	LOADER	2
120024	E	CHEBI:120024	LINCS	null	N-[2,5-diethoxy-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
120025	E	CHEBI:120025	LINCS	null	N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-hydroxypropyl)benzenesulfonamide	null	null	LOADER	2
120026	E	CHEBI:120026	LINCS	null	4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-anilino-2-oxoethyl) ester	null	null	LOADER	2
120027	E	CHEBI:120027	LINCS	null	1-ethyl-2-methyl-N-[(phenylmethylene)amino]-5-benzimidazolecarboxamide	null	null	LOADER	2
120028	E	CHEBI:120028	LINCS	null	2-(4-chlorophenyl)-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide	null	null	LOADER	2
120029	E	CHEBI:120029	LINCS	null	4-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-methyl-1H-pyrazol-5-one	null	null	LOADER	2
120030	E	CHEBI:120030	LINCS	null	4-[2-[[1-[(2-methylphenyl)methyl]-3-indolyl]sulfonyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
120031	E	CHEBI:120031	LINCS	null	N-(1H-benzimidazol-2-yl)-3-(1-imidazolyl)propanamide	null	null	LOADER	2
120032	E	CHEBI:120032	LINCS	null	1-(4-methylphenyl)sulfonyl-4-phenyl-3-pyrazolamine	null	null	LOADER	2
120033	E	CHEBI:120033	LINCS	null	N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide	null	null	LOADER	2
120034	E	CHEBI:120034	LINCS	null	2-chloro-N-ethyl-N-phenylpropanamide	null	null	LOADER	2
120035	E	CHEBI:120035	LINCS	null	4-(2-azaspiro[5.5]undecan-2-ylsulfonyl)-N-butan-2-ylbenzenesulfonamide	null	null	LOADER	2
120036	E	CHEBI:120036	LINCS	null	2-(2-fluorophenyl)-5-(4-methoxyanilino)-4-oxazolecarbonitrile	null	null	LOADER	2
120037	E	CHEBI:120037	LINCS	null	5-[[5-(diethylamino)-2-furanyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
120038	E	CHEBI:120038	LINCS	null	2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-2-(4-chlorophenyl)-N-cyclohexylacetamide	null	null	LOADER	2
120039	E	CHEBI:120039	LINCS	null	5-nitro-2-thiophenecarboxylic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester	null	null	LOADER	2
120040	E	CHEBI:120040	LINCS	null	3-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-8-methyl-1H-quinolin-2-one	null	null	LOADER	2
120041	E	CHEBI:120041	LINCS	null	2-(3,4-dichlorophenoxy)-6-(4-fluorophenyl)-3-pyridinecarbonitrile	null	null	LOADER	2
120042	E	CHEBI:120042	LINCS	null	5-methyl-7-(trifluoromethyl)-2-thiazolo[4,5-b]pyridinamine	null	null	LOADER	2
120043	E	CHEBI:120043	LINCS	null	5-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-1-cyclohexyl-2-oxo-3-pyridinecarbonitrile	null	null	LOADER	2
120044	E	CHEBI:120044	LINCS	null	[[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]thiourea	null	null	LOADER	2
120045	E	CHEBI:120045	LINCS	null	1-(3,4-dihydroxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
120046	E	CHEBI:120046	LINCS	null	5-(1-ethyl-6-methyl-2-quinolinylidene)-1,3-dimethyl-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
120047	E	CHEBI:120047	LINCS	null	6-(4-fluorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile	null	null	LOADER	2
120048	E	CHEBI:120048	LINCS	null	N-(3,5-dichlorophenyl)-4-[(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)methyl]benzamide	null	null	LOADER	2
120049	E	CHEBI:120049	LINCS	null	N-[1-(4-nitrophenyl)ethylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide	null	null	LOADER	2
120050	E	CHEBI:120050	LINCS	null	6-ethoxy-2-[(4-fluorophenyl)methylthio]-1,3-benzothiazole	null	null	LOADER	2
120051	E	CHEBI:120051	LINCS	null	2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxylic acid	null	null	LOADER	2
120052	E	CHEBI:120052	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide	null	null	LOADER	2
120053	E	CHEBI:120053	LINCS	null	2-(4-chlorophenyl)-5-methyl-4-oxo-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxylic acid ethyl ester	null	null	LOADER	2
120054	E	CHEBI:120054	LINCS	null	3,4-dimethyl-N-(8-quinolinyl)benzamide	null	null	LOADER	2
120055	E	CHEBI:120055	LINCS	null	2-[[2-[[4-(2-furanylmethyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide	null	null	LOADER	2
120056	E	CHEBI:120056	LINCS	null	2-(1-iminoethyl)-4-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile	null	null	LOADER	2
120057	E	CHEBI:120057	LINCS	null	5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-thieno[2,3-d][1,3]oxazinone	null	null	LOADER	2
120058	E	CHEBI:120058	LINCS	null	3-(3,4-dimethoxyphenyl)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide	null	null	LOADER	2
120059	E	CHEBI:120059	LINCS	null	2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]hexanoic acid	null	null	LOADER	2
120060	E	CHEBI:120060	LINCS	null	N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide	null	null	LOADER	2
120061	E	CHEBI:120061	LINCS	null	N-(4-cyclohexylphenyl)-2-(2-hydroxyethylthio)acetamide	null	null	LOADER	2
120062	E	CHEBI:120062	LINCS	null	4-bromo-6-[[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
120063	E	CHEBI:120063	LINCS	null	3-(4-chlorophenyl)sulfonyl-2-imino-1-(2-phenylethyl)-5-dipyrido[1,2-d:3',4'-f]pyrimidinone	null	null	LOADER	2
120064	E	CHEBI:120064	LINCS	null	N-(3,4-dimethylphenyl)-2-[[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
120065	E	CHEBI:120065	LINCS	null	2-[5-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-furanyl]benzoic acid	null	null	LOADER	2
120066	E	CHEBI:120066	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
120067	E	CHEBI:120067	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
120068	E	CHEBI:120068	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
120069	E	CHEBI:120069	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
120070	E	CHEBI:120070	LINCS	null	LSM-31513	null	null	LOADER	2
120071	E	CHEBI:120071	LINCS	null	LSM-31514	null	null	LOADER	2
120072	E	CHEBI:120072	LINCS	null	LSM-31515	null	null	LOADER	2
120073	E	CHEBI:120073	LINCS	null	LSM-31516	null	null	LOADER	2
120074	E	CHEBI:120074	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120075	E	CHEBI:120075	LINCS	null	N-[2-[(2R,5R,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120076	E	CHEBI:120076	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120077	E	CHEBI:120077	LINCS	null	2-[(2S,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120078	E	CHEBI:120078	LINCS	null	1-[(2S,3R,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120079	E	CHEBI:120079	LINCS	null	N-[(2R,3R,6S)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120080	E	CHEBI:120080	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120081	E	CHEBI:120081	LINCS	null	2-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120082	E	CHEBI:120082	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120083	E	CHEBI:120083	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120084	E	CHEBI:120084	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120085	E	CHEBI:120085	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120086	E	CHEBI:120086	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120087	E	CHEBI:120087	LINCS	null	2-[(2R,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120088	E	CHEBI:120088	LINCS	null	2-[(2S,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120089	E	CHEBI:120089	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120090	E	CHEBI:120090	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120091	E	CHEBI:120091	LINCS	null	2-[(2S,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120092	E	CHEBI:120092	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120093	E	CHEBI:120093	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120094	E	CHEBI:120094	LINCS	null	2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120095	E	CHEBI:120095	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120096	E	CHEBI:120096	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120097	E	CHEBI:120097	LINCS	null	2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120098	E	CHEBI:120098	LINCS	null	2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120099	E	CHEBI:120099	LINCS	null	N-[(2S,3R,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120100	E	CHEBI:120100	LINCS	null	1-[(2R,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120101	E	CHEBI:120101	LINCS	null	N-[(2R,3S,6S)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120102	E	CHEBI:120102	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120103	E	CHEBI:120103	LINCS	null	1-[(2R,3R,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120104	E	CHEBI:120104	LINCS	null	2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120105	E	CHEBI:120105	LINCS	null	2-chloro-N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120106	E	CHEBI:120106	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120107	E	CHEBI:120107	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120108	E	CHEBI:120108	LINCS	null	1-[(2S,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120109	E	CHEBI:120109	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120110	E	CHEBI:120110	LINCS	null	2-[(2R,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120111	E	CHEBI:120111	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120112	E	CHEBI:120112	LINCS	null	1-[2-[(2R,5R,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120113	E	CHEBI:120113	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120114	E	CHEBI:120114	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120115	E	CHEBI:120115	LINCS	null	[(2R,3R,6S)-3-amino-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
120116	E	CHEBI:120116	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120117	E	CHEBI:120117	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120118	E	CHEBI:120118	LINCS	null	1-[2-[(2S,5R,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120119	E	CHEBI:120119	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120120	E	CHEBI:120120	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120121	E	CHEBI:120121	LINCS	null	2-[(2S,3S,6R)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120122	E	CHEBI:120122	LINCS	null	2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120123	E	CHEBI:120123	LINCS	null	2-[(2S,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120124	E	CHEBI:120124	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120125	E	CHEBI:120125	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120126	E	CHEBI:120126	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120127	E	CHEBI:120127	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120128	E	CHEBI:120128	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120129	E	CHEBI:120129	LINCS	null	2-[(2R,3R,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120130	E	CHEBI:120130	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120131	E	CHEBI:120131	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120132	E	CHEBI:120132	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120133	E	CHEBI:120133	LINCS	null	N-[(2S,3R,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120134	E	CHEBI:120134	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120135	E	CHEBI:120135	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120136	E	CHEBI:120136	LINCS	null	2-[(2S,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120137	E	CHEBI:120137	LINCS	null	2-[(2R,5S,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120138	E	CHEBI:120138	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120139	E	CHEBI:120139	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120140	E	CHEBI:120140	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120141	E	CHEBI:120141	LINCS	null	2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120142	E	CHEBI:120142	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120143	E	CHEBI:120143	LINCS	null	1-[(2R,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120144	E	CHEBI:120144	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120145	E	CHEBI:120145	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120146	E	CHEBI:120146	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120147	E	CHEBI:120147	LINCS	null	N-[2-[(2S,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120148	E	CHEBI:120148	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120149	E	CHEBI:120149	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120150	E	CHEBI:120150	LINCS	null	2-(dimethylamino)-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120151	E	CHEBI:120151	LINCS	null	1-[(2R,3S,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120152	E	CHEBI:120152	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120153	E	CHEBI:120153	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120154	E	CHEBI:120154	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120155	E	CHEBI:120155	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120156	E	CHEBI:120156	LINCS	null	2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120157	E	CHEBI:120157	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120158	E	CHEBI:120158	LINCS	null	1-[(2S,3R,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120159	E	CHEBI:120159	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120160	E	CHEBI:120160	LINCS	null	1-[2-[(2R,5S,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120161	E	CHEBI:120161	LINCS	null	2-[(2R,3S,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120162	E	CHEBI:120162	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120163	E	CHEBI:120163	LINCS	null	2-[(2S,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120164	E	CHEBI:120164	LINCS	null	3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120165	E	CHEBI:120165	LINCS	null	1-[(2S,3R,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120166	E	CHEBI:120166	LINCS	null	2-(dimethylamino)-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120167	E	CHEBI:120167	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120168	E	CHEBI:120168	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120169	E	CHEBI:120169	LINCS	null	2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120170	E	CHEBI:120170	LINCS	null	2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120171	E	CHEBI:120171	LINCS	null	N-[(2S,3S,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120172	E	CHEBI:120172	LINCS	null	2-[(2S,3R,6S)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120173	E	CHEBI:120173	LINCS	null	1-[(2R,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120174	E	CHEBI:120174	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120175	E	CHEBI:120175	LINCS	null	2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120176	E	CHEBI:120176	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120177	E	CHEBI:120177	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120178	E	CHEBI:120178	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120179	E	CHEBI:120179	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120180	E	CHEBI:120180	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120181	E	CHEBI:120181	LINCS	null	2-(dimethylamino)-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120182	E	CHEBI:120182	LINCS	null	2-[(2S,3R,6R)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120183	E	CHEBI:120183	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120184	E	CHEBI:120184	LINCS	null	2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120185	E	CHEBI:120185	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120186	E	CHEBI:120186	LINCS	null	2-[(2R,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120187	E	CHEBI:120187	LINCS	null	2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120188	E	CHEBI:120188	LINCS	null	4-chloro-N-[(2R,3R,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120189	E	CHEBI:120189	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120190	E	CHEBI:120190	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120191	E	CHEBI:120191	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120192	E	CHEBI:120192	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120193	E	CHEBI:120193	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
120194	E	CHEBI:120194	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120195	E	CHEBI:120195	LINCS	null	N-[(2R,3R,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120196	E	CHEBI:120196	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120197	E	CHEBI:120197	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120198	E	CHEBI:120198	LINCS	null	2-[(2R,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120199	E	CHEBI:120199	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
120200	E	CHEBI:120200	LINCS	null	2-[(2R,3S,6S)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120201	E	CHEBI:120201	LINCS	null	2-[(2S,3S,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120202	E	CHEBI:120202	LINCS	null	2-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120203	E	CHEBI:120203	LINCS	null	2-[(2R,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120204	E	CHEBI:120204	LINCS	null	N-[(2R,3R,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120205	E	CHEBI:120205	LINCS	null	4-chloro-N-[(2S,3R,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120206	E	CHEBI:120206	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120207	E	CHEBI:120207	LINCS	null	2-[(2S,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120208	E	CHEBI:120208	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120209	E	CHEBI:120209	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120210	E	CHEBI:120210	LINCS	null	2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120211	E	CHEBI:120211	LINCS	null	4-chloro-N-[(2R,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120212	E	CHEBI:120212	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120213	E	CHEBI:120213	LINCS	null	2-[(2R,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120214	E	CHEBI:120214	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120215	E	CHEBI:120215	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120216	E	CHEBI:120216	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120217	E	CHEBI:120217	LINCS	null	2-[(2R,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120218	E	CHEBI:120218	LINCS	null	4-chloro-N-[(2S,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120219	E	CHEBI:120219	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120220	E	CHEBI:120220	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120221	E	CHEBI:120221	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120222	E	CHEBI:120222	LINCS	null	4-chloro-N-[(2R,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120223	E	CHEBI:120223	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120224	E	CHEBI:120224	LINCS	null	2-[(2R,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120225	E	CHEBI:120225	LINCS	null	2-(dimethylamino)-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120226	E	CHEBI:120226	LINCS	null	3,5-dichloro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120227	E	CHEBI:120227	LINCS	null	2-[(2R,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120228	E	CHEBI:120228	LINCS	null	2-[(2S,3S,6S)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120229	E	CHEBI:120229	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120230	E	CHEBI:120230	LINCS	null	2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120231	E	CHEBI:120231	LINCS	null	2-[(2R,3S,6S)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120232	E	CHEBI:120232	LINCS	null	4-chloro-N-[(2S,3R,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120233	E	CHEBI:120233	LINCS	null	2-chloro-N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120234	E	CHEBI:120234	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120235	E	CHEBI:120235	LINCS	null	2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120236	E	CHEBI:120236	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120237	E	CHEBI:120237	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120238	E	CHEBI:120238	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120239	E	CHEBI:120239	LINCS	null	4-chloro-N-[(2S,3S,6S)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120240	E	CHEBI:120240	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
120241	E	CHEBI:120241	LINCS	null	1-[2-[(2S,5S,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120242	E	CHEBI:120242	LINCS	null	2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120243	E	CHEBI:120243	LINCS	null	2-(dimethylamino)-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120244	E	CHEBI:120244	LINCS	null	2-[(2R,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120245	E	CHEBI:120245	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120246	E	CHEBI:120246	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
120247	E	CHEBI:120247	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
120248	E	CHEBI:120248	LINCS	null	1-[(2R,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120249	E	CHEBI:120249	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120250	E	CHEBI:120250	LINCS	null	2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120251	E	CHEBI:120251	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120252	E	CHEBI:120252	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120253	E	CHEBI:120253	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120254	E	CHEBI:120254	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120255	E	CHEBI:120255	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120256	E	CHEBI:120256	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120257	E	CHEBI:120257	LINCS	null	2-[(2R,3S,6R)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120258	E	CHEBI:120258	LINCS	null	2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120259	E	CHEBI:120259	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120260	E	CHEBI:120260	LINCS	null	1-[(2R,3R,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120261	E	CHEBI:120261	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120262	E	CHEBI:120262	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120263	E	CHEBI:120263	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120264	E	CHEBI:120264	LINCS	null	2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120265	E	CHEBI:120265	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120266	E	CHEBI:120266	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120267	E	CHEBI:120267	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120268	E	CHEBI:120268	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120269	E	CHEBI:120269	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120270	E	CHEBI:120270	LINCS	null	2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120271	E	CHEBI:120271	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120272	E	CHEBI:120272	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120273	E	CHEBI:120273	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120274	E	CHEBI:120274	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120275	E	CHEBI:120275	LINCS	null	2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120276	E	CHEBI:120276	LINCS	null	2-[(2R,3R,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120277	E	CHEBI:120277	LINCS	null	2-[(2S,3R,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120278	E	CHEBI:120278	LINCS	null	1-[(2S,3S,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120279	E	CHEBI:120279	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120280	E	CHEBI:120280	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120281	E	CHEBI:120281	LINCS	null	2-[(2R,3R,6R)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120282	E	CHEBI:120282	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120283	E	CHEBI:120283	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120284	E	CHEBI:120284	LINCS	null	4-chloro-N-[(2R,3S,6R)-6-[2-[4-(3-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120285	E	CHEBI:120285	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120286	E	CHEBI:120286	LINCS	null	N-[2-[(2R,5S,6S)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120287	E	CHEBI:120287	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120288	E	CHEBI:120288	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120289	E	CHEBI:120289	LINCS	null	2-[(2R,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120290	E	CHEBI:120290	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120291	E	CHEBI:120291	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120292	E	CHEBI:120292	LINCS	null	2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-2-(2-pyridinyl)ethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120293	E	CHEBI:120293	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120294	E	CHEBI:120294	LINCS	null	2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]benzenesulfonamide	null	null	LOADER	2
120295	E	CHEBI:120295	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120296	E	CHEBI:120296	LINCS	null	2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120297	E	CHEBI:120297	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120298	E	CHEBI:120298	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120299	E	CHEBI:120299	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120300	E	CHEBI:120300	LINCS	null	1-[(2S,3S,6S)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120301	E	CHEBI:120301	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120302	E	CHEBI:120302	LINCS	null	1-(2-fluorophenyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120303	E	CHEBI:120303	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120304	E	CHEBI:120304	LINCS	null	N-[2-[(2S,5R,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120305	E	CHEBI:120305	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120306	E	CHEBI:120306	LINCS	null	2-[(2R,3R,6S)-3-benzamido-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120307	E	CHEBI:120307	LINCS	null	2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120308	E	CHEBI:120308	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120309	E	CHEBI:120309	LINCS	null	2-[(2S,3S,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120310	E	CHEBI:120310	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120311	E	CHEBI:120311	LINCS	null	2-(dimethylamino)-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120312	E	CHEBI:120312	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120313	E	CHEBI:120313	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120314	E	CHEBI:120314	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120315	E	CHEBI:120315	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120316	E	CHEBI:120316	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120317	E	CHEBI:120317	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120318	E	CHEBI:120318	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120319	E	CHEBI:120319	LINCS	null	1-[(2S,3S,6R)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120320	E	CHEBI:120320	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120321	E	CHEBI:120321	LINCS	null	2-(dimethylamino)-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120322	E	CHEBI:120322	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120323	E	CHEBI:120323	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120324	E	CHEBI:120324	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120325	E	CHEBI:120325	LINCS	null	1-[2-[(2S,5R,6R)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120326	E	CHEBI:120326	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120327	E	CHEBI:120327	LINCS	null	2-[(2S,3S,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120328	E	CHEBI:120328	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
120329	E	CHEBI:120329	LINCS	null	2-[(2S,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120330	E	CHEBI:120330	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120331	E	CHEBI:120331	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120332	E	CHEBI:120332	LINCS	null	N-[2-[(2S,5S,6R)-5-[[cyclobutyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120333	E	CHEBI:120333	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120334	E	CHEBI:120334	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120335	E	CHEBI:120335	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120336	E	CHEBI:120336	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120337	E	CHEBI:120337	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
120338	E	CHEBI:120338	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120339	E	CHEBI:120339	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120340	E	CHEBI:120340	LINCS	null	N-[(2S,3S,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120341	E	CHEBI:120341	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120342	E	CHEBI:120342	LINCS	null	2-[(2S,3R,6R)-3-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
120343	E	CHEBI:120343	LINCS	null	2-[(2S,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetic acid	null	null	LOADER	2
120344	E	CHEBI:120344	LINCS	null	2-chloro-N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120345	E	CHEBI:120345	LINCS	null	2-[(2R,3S,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120346	E	CHEBI:120346	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120347	E	CHEBI:120347	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120348	E	CHEBI:120348	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120349	E	CHEBI:120349	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetic acid methyl ester	null	null	LOADER	2
120350	E	CHEBI:120350	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
120351	E	CHEBI:120351	LINCS	null	1-(2-fluorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
120352	E	CHEBI:120352	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120353	E	CHEBI:120353	LINCS	null	2-[(2S,3R,6S)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120354	E	CHEBI:120354	LINCS	null	2-(dimethylamino)-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
120355	E	CHEBI:120355	LINCS	null	N-[(2R,3S,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120356	E	CHEBI:120356	LINCS	null	2-chloro-N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120357	E	CHEBI:120357	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120358	E	CHEBI:120358	LINCS	null	3,5-dichloro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-3-(1-piperidinyl)propyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120359	E	CHEBI:120359	LINCS	null	2-[(2S,3S,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120360	E	CHEBI:120360	LINCS	null	1-[2-[(2S,5S,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120361	E	CHEBI:120361	LINCS	null	N-[(2R,3S,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-fluorobenzamide	null	null	LOADER	2
120362	E	CHEBI:120362	LINCS	null	N-[(2S,3R,6R)-6-[2-[[(2-fluorophenyl)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
120363	E	CHEBI:120363	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methoxyphenyl)sulfonylamino]-2-oxanyl]acetic acid methyl ester	null	null	LOADER	2
120364	E	CHEBI:120364	LINCS	null	3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120365	E	CHEBI:120365	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120366	E	CHEBI:120366	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120367	E	CHEBI:120367	LINCS	null	1-[(2R,3S,6R)-6-[2-(4-cyclopentyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
120368	E	CHEBI:120368	LINCS	null	3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120369	E	CHEBI:120369	LINCS	null	3,5-dichloro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120370	E	CHEBI:120370	LINCS	null	3-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120371	E	CHEBI:120371	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
120372	E	CHEBI:120372	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120373	E	CHEBI:120373	LINCS	null	2-[(2S,3R,6R)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120374	E	CHEBI:120374	LINCS	null	2-[(2S,5R,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
120375	E	CHEBI:120375	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120376	E	CHEBI:120376	LINCS	null	3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120377	E	CHEBI:120377	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120378	E	CHEBI:120378	LINCS	null	1-[(2S,3R,6S)-6-[2-[4-(4-fluorophenyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
120379	E	CHEBI:120379	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]-2-phenylacetamide	null	null	LOADER	2
120380	E	CHEBI:120380	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120381	E	CHEBI:120381	LINCS	null	2-[(2R,3S,6S)-3-[(3-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
120382	E	CHEBI:120382	LINCS	null	3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120383	E	CHEBI:120383	LINCS	null	3,5-dichloro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]ethyl]benzamide	null	null	LOADER	2
120384	E	CHEBI:120384	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120385	E	CHEBI:120385	LINCS	null	2-chloro-N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120386	E	CHEBI:120386	LINCS	null	2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide	null	null	LOADER	2
120387	E	CHEBI:120387	LINCS	null	3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3-oxanyl]benzamide	null	null	LOADER	2
120388	E	CHEBI:120388	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
120389	E	CHEBI:120389	LINCS	null	N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
120390	E	CHEBI:120390	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120391	E	CHEBI:120391	LINCS	null	1-[2-[(2R,5R,6S)-5-[[(3-chloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
120392	E	CHEBI:120392	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
120393	E	CHEBI:120393	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
120394	E	CHEBI:120394	LINCS	null	[3-[4-morpholinyl(sulfanylidene)methyl]-1-indolyl]-thiophen-2-ylmethanone	null	null	LOADER	2
120395	E	CHEBI:120395	LINCS	null	N-(2-acetylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide	null	null	LOADER	2
120396	E	CHEBI:120396	LINCS	null	N-[3-(1-azepanyl)propyl]-1-ethylsulfonyl-4-piperidinecarboxamide	null	null	LOADER	2
120397	E	CHEBI:120397	LINCS	null	2-(4-ethoxyanilino)-1-(4-methylphenyl)ethanone	null	null	LOADER	2
120398	E	CHEBI:120398	LINCS	null	N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
120399	E	CHEBI:120399	LINCS	null	[5-[(4-methoxyphenyl)methylamino]-3-phenyl-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone	null	null	LOADER	2
120400	E	CHEBI:120400	LINCS	null	2-(4-methylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide	null	null	LOADER	2
120401	E	CHEBI:120401	LINCS	null	1-[(2-fluorophenyl)methyl]-4-pyrazolamine	null	null	LOADER	2
120402	E	CHEBI:120402	LINCS	null	7-amino-2-(4-tert-butylphenyl)-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
120403	E	CHEBI:120403	LINCS	null	5,6-dimethoxy-3-[[(3-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
120404	E	CHEBI:120404	LINCS	null	N-methyl-3-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide	null	null	LOADER	2
120405	E	CHEBI:120405	LINCS	null	N-cyclopentyl-2-[[1-(2-methoxyphenyl)-5-tetrazolyl]thio]acetamide	null	null	LOADER	2
120406	E	CHEBI:120406	LINCS	null	N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
120407	E	CHEBI:120407	LINCS	null	2-[[5-(2-benzofuranyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
120408	E	CHEBI:120408	LINCS	null	6-amino-4-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
120409	E	CHEBI:120409	LINCS	null	3-methyl-N-[(2-methyl-3-phenylprop-2-enylidene)amino]-1-phenyl-6-(3-pyridinyl)-4-pyrazolo[3,4-b]pyridinecarboxamide	null	null	LOADER	2
120410	E	CHEBI:120410	LINCS	null	3-nitro-4-(1-pyrrolidinyl)benzoic acid [1-(4-ethylanilino)-1-oxopropan-2-yl] ester	null	null	LOADER	2
120411	E	CHEBI:120411	LINCS	null	5-amino-1-(2-pyridinyl)-4-pyrazolecarboxylic acid ethyl ester	null	null	LOADER	2
120412	E	CHEBI:120412	LINCS	null	N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-benzofurancarboxamide	null	null	LOADER	2
120413	E	CHEBI:120413	LINCS	null	(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
120414	E	CHEBI:120414	LINCS	null	3-(2-furanyl)-3-oxo-2-(2-pyridinyl)propanenitrile	null	null	LOADER	2
120415	E	CHEBI:120415	LINCS	null	1-acetyl-N-(3-methoxypropyl)-2,3-dihydroindole-5-sulfonamide	null	null	LOADER	2
120416	E	CHEBI:120416	LINCS	null	3-methyl-4-nitrobenzoic acid [[amino(pyridin-4-yl)methylidene]amino] ester	null	null	LOADER	2
120417	E	CHEBI:120417	LINCS	null	2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]acetic acid ethyl ester	null	null	LOADER	2
120418	E	CHEBI:120418	LINCS	null	3-(4-methylphenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-1-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
120419	E	CHEBI:120419	LINCS	null	N-[1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-4-methyl-1-piperazinecarboxamide	null	null	LOADER	2
120420	E	CHEBI:120420	LINCS	null	2-amino-4-(2-ethoxyphenyl)-7-methyl-5-oxo-6-(2-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
120421	E	CHEBI:120421	LINCS	null	3-[(4-bromophenoxy)methyl]-N-(5-methyl-3-isoxazolyl)benzamide	null	null	LOADER	2
120422	E	CHEBI:120422	LINCS	null	N2,N7-bis(2,5-dimethylphenyl)-9H-fluorene-2,7-disulfonamide	null	null	LOADER	2
120423	E	CHEBI:120423	LINCS	null	N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-2-furancarboxamide	null	null	LOADER	2
120424	E	CHEBI:120424	LINCS	null	2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-1-(1-pyrrolidinyl)ethanone	null	null	LOADER	2
120425	E	CHEBI:120425	LINCS	null	N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-3-pyridinecarboxamide	null	null	LOADER	2
120426	E	CHEBI:120426	LINCS	null	2-cyano-N-cyclohexyl-3-[4-(methylthio)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
120427	E	CHEBI:120427	LINCS	null	2-oxo-4-phenyl-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile	null	null	LOADER	2
120428	E	CHEBI:120428	LINCS	null	2-[[2-(phenoxymethyl)-4-quinazolinyl]thio]acetic acid methyl ester	null	null	LOADER	2
120429	E	CHEBI:120429	LINCS	null	1-[[4-[(4-fluorophenyl)methyl]-5-thieno[3,2-b]pyrrolyl]-oxomethyl]-N-(2-furanylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
120430	E	CHEBI:120430	LINCS	null	N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide	null	null	LOADER	2
120431	E	CHEBI:120431	LINCS	null	2-[(6-fluoro-1,3-benzothiazol-2-yl)amino]-4-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
120432	E	CHEBI:120432	LINCS	null	N'-[(5-bromo-3-indolylidene)methyl]-4-pyridinecarbohydrazide	null	null	LOADER	2
120433	E	CHEBI:120433	LINCS	null	2-(2-pyrenyl)acetonitrile	null	null	LOADER	2
120434	E	CHEBI:120434	LINCS	null	LSM-31877	null	null	LOADER	2
120435	E	CHEBI:120435	LINCS	null	1-(3,4-dimethyl-2-thiazolylidene)-3-phenylthiourea	null	null	LOADER	2
120436	E	CHEBI:120436	LINCS	null	LSM-31879	null	null	LOADER	2
120437	E	CHEBI:120437	LINCS	null	N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]cyclohexanecarboxamide	null	null	LOADER	2
120438	E	CHEBI:120438	LINCS	null	1-[3-(4-morpholinyl)propylamino]-3-propan-2-yl-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
120439	E	CHEBI:120439	LINCS	null	4-methyl-N-[(2-methyl-4-quinolinyl)methyl]-3-nitrobenzamide	null	null	LOADER	2
120440	E	CHEBI:120440	LINCS	null	3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-propyl-4-quinazolinone	null	null	LOADER	2
120441	E	CHEBI:120441	LINCS	null	N2,N5-bis(3-acetamidophenyl)pyridine-2,5-dicarboxamide	null	null	LOADER	2
120442	E	CHEBI:120442	LINCS	null	3-(3,4-dimethoxyphenyl)-2,5-dimethyl-7-[4-(phenylmethyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
120443	E	CHEBI:120443	LINCS	null	1-[(2,4-dichlorophenyl)methoxy]benzotriazole	null	null	LOADER	2
120444	E	CHEBI:120444	LINCS	null	4-(2-methylphenyl)-3-(5-methyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120445	E	CHEBI:120445	LINCS	null	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
120446	E	CHEBI:120446	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide	null	null	LOADER	2
120447	E	CHEBI:120447	LINCS	null	2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
120448	E	CHEBI:120448	LINCS	null	N-(2-methoxyethyl)-4-[4-(2-methoxyethylsulfamoyl)phenyl]benzenesulfonamide	null	null	LOADER	2
120449	E	CHEBI:120449	LINCS	null	N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-pyridinecarboxamide	null	null	LOADER	2
120450	E	CHEBI:120450	LINCS	null	5-(6,7-diethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(2-furanylmethyl)pentanamide	null	null	LOADER	2
120451	E	CHEBI:120451	LINCS	null	2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide	null	null	LOADER	2
120452	E	CHEBI:120452	LINCS	null	2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
120453	E	CHEBI:120453	LINCS	null	1-(2,5-dimethoxyphenyl)-2-[[5-(2-furanyl)-4-propyl-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
120454	E	CHEBI:120454	LINCS	null	2-(4-chlorophenoxy)-4-(dimethylamino)-3-pyridinecarbonitrile	null	null	LOADER	2
120455	E	CHEBI:120455	LINCS	null	2-methoxy-4-[[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
120456	E	CHEBI:120456	LINCS	null	1-[4-(difluoromethoxy)phenyl]-N-[6-[4-(difluoromethoxy)phenyl]-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]methanimine	null	null	LOADER	2
120457	E	CHEBI:120457	LINCS	null	2-bromo-N'-[(3-chlorophenyl)-oxomethyl]benzohydrazide	null	null	LOADER	2
120458	E	CHEBI:120458	LINCS	null	4-(1-benzotriazolyl)-3,5-dinitrobenzonitrile	null	null	LOADER	2
120459	E	CHEBI:120459	LINCS	null	1-(3,5-dichlorophenyl)-3-[2-(2-furanylmethylthio)ethyl]urea	null	null	LOADER	2
120460	E	CHEBI:120460	LINCS	null	4-phenylbenzoic acid (propan-2-ylideneamino) ester	null	null	LOADER	2
120461	E	CHEBI:120461	LINCS	null	N-(2-methoxy-5-methylphenyl)-3-(4-methoxyphenyl)sulfonylpropanamide	null	null	LOADER	2
120462	E	CHEBI:120462	LINCS	null	2,5-dimethoxy-N-(3-quinolinyl)benzenesulfonamide	null	null	LOADER	2
120463	E	CHEBI:120463	LINCS	null	2-[(2-fluorophenyl)methylthio]-5-(4-methylphenyl)-1,3,4-oxadiazole	null	null	LOADER	2
120464	E	CHEBI:120464	LINCS	null	2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinyl)amino]-2-(4-chlorophenyl)-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
120465	E	CHEBI:120465	LINCS	null	N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide	null	null	LOADER	2
120466	E	CHEBI:120466	LINCS	null	4-(dimethylamino)benzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester	null	null	LOADER	2
120467	E	CHEBI:120467	LINCS	null	5-methyl-N-[3-(4-nitrophenyl)prop-2-enylideneamino]-1H-pyrazole-3-carboxamide	null	null	LOADER	2
120468	E	CHEBI:120468	LINCS	null	3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
120469	E	CHEBI:120469	LINCS	null	4-chloro-N-(cinnamylideneamino)benzenesulfonamide	null	null	LOADER	2
120470	E	CHEBI:120470	LINCS	null	(3-amino-1,2,4-triazol-4-yl)-(2,5-dimethylphenyl)methanone	null	null	LOADER	2
120471	E	CHEBI:120471	LINCS	null	2-(2-bromophenoxy)-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
120472	E	CHEBI:120472	LINCS	null	(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester	null	null	LOADER	2
120473	E	CHEBI:120473	LINCS	null	N-(4-methyl-2-thiazolyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide	null	null	LOADER	2
120474	E	CHEBI:120474	LINCS	null	N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide	null	null	LOADER	2
120475	E	CHEBI:120475	LINCS	null	3-[5-(4-methoxyphenyl)-1-prop-2-enyl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
120476	E	CHEBI:120476	LINCS	null	1-[4-[1-(2-methylpropyl)-2-benzimidazolyl]-1-piperazinyl]-3-phenyl-2-propen-1-one	null	null	LOADER	2
120477	E	CHEBI:120477	LINCS	null	N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
120478	E	CHEBI:120478	LINCS	null	2-methyl-1,3-bis(phenylmethoxy)benzene	null	null	LOADER	2
120479	E	CHEBI:120479	LINCS	null	LSM-31922	null	null	LOADER	2
120480	E	CHEBI:120480	LINCS	null	1-(2-chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea	null	null	LOADER	2
120481	E	CHEBI:120481	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
120482	E	CHEBI:120482	LINCS	null	1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea	null	null	LOADER	2
120483	E	CHEBI:120483	LINCS	null	3-[[[4-(4-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzoic acid	null	null	LOADER	2
120484	E	CHEBI:120484	LINCS	null	5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-diphenyl-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
120485	E	CHEBI:120485	LINCS	null	1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide	null	null	LOADER	2
120486	E	CHEBI:120486	LINCS	null	2-fluoro-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide	null	null	LOADER	2
120487	E	CHEBI:120487	LINCS	null	2-cyano-3-[1-methyl-5-(4-methylphenyl)-2-pyrrolyl]-2-propenethioamide	null	null	LOADER	2
120488	E	CHEBI:120488	LINCS	null	2-(2,4-dimethoxyphenyl)-N-[[4-methoxy-3-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]methylideneamino]-4-quinolinecarboxamide	null	null	LOADER	2
120489	E	CHEBI:120489	LINCS	null	N-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide	null	null	LOADER	2
120490	E	CHEBI:120490	LINCS	null	LSM-31933	null	null	LOADER	2
120491	E	CHEBI:120491	LINCS	null	N-[(4-fluorophenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-morpholinecarboxamide	null	null	LOADER	2
120492	E	CHEBI:120492	LINCS	null	2-[[(2-chlorophenyl)thio]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
120493	E	CHEBI:120493	LINCS	null	3-amino-5-methyl-4-[[3-(4-morpholinyl)propylamino]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
120494	E	CHEBI:120494	LINCS	null	N-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide	null	null	LOADER	2
120495	E	CHEBI:120495	LINCS	null	N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
120496	E	CHEBI:120496	LINCS	null	dimethyl 4-[4-(diethylamino)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate	null	null	LOADER	2
120497	E	CHEBI:120497	LINCS	null	1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-phenylurea	null	null	LOADER	2
120498	E	CHEBI:120498	LINCS	null	N-(3,5-dimethoxyphenyl)-2-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolyl)acetamide	null	null	LOADER	2
120499	E	CHEBI:120499	LINCS	null	3-chloro-4-propan-2-ylsulfonyl-2-thiophenecarbohydrazide	null	null	LOADER	2
120500	E	CHEBI:120500	LINCS	null	4-[[3-oxo-2-(3-pyridinyl)-1H-isoindol-1-yl]amino]benzoic acid ethyl ester	null	null	LOADER	2
120501	E	CHEBI:120501	LINCS	null	2-(6-chloro-3-pyridinyl)-1H-benzimidazole	null	null	LOADER	2
120502	E	CHEBI:120502	LINCS	null	3-(2-furanyl)-N-(3-pyridinyl)-2-propenamide	null	null	LOADER	2
120503	E	CHEBI:120503	LINCS	null	N-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
120504	E	CHEBI:120504	LINCS	null	N,N,1-triethyl-2-sulfanylidene-3H-benzimidazole-5-sulfonamide	null	null	LOADER	2
120505	E	CHEBI:120505	LINCS	null	2-[[2-furanyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
120506	E	CHEBI:120506	LINCS	null	2-phenylacetic acid [2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethyl] ester	null	null	LOADER	2
120507	E	CHEBI:120507	LINCS	null	N-(2-furanylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide	null	null	LOADER	2
120508	E	CHEBI:120508	LINCS	null	3-(dimethylamino)benzoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester	null	null	LOADER	2
120509	E	CHEBI:120509	LINCS	null	4-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-8-purinyl]benzonitrile	null	null	LOADER	2
120510	E	CHEBI:120510	LINCS	null	3-(1,3-benzothiazol-2-yl)propanoic acid phenacyl ester	null	null	LOADER	2
120511	E	CHEBI:120511	LINCS	null	6-[[1-(2-chlorophenyl)-2-pyrrolyl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one	null	null	LOADER	2
120512	E	CHEBI:120512	LINCS	null	LSM-31955	null	2016-04-06	LOADER	2
120513	E	CHEBI:120513	LINCS	null	8-fluoro-4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid methyl ester	null	null	LOADER	2
120514	E	CHEBI:120514	LINCS	null	2-[5-[(3-chlorophenyl)thio]-2-thiophenyl]pyridine	null	null	LOADER	2
120515	E	CHEBI:120515	LINCS	null	[5-[(2-methylphenyl)sulfonylmethyl]-2-furanyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone	null	null	LOADER	2
120516	E	CHEBI:120516	LINCS	null	N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide	null	null	LOADER	2
120517	E	CHEBI:120517	LINCS	null	N-[3-cyano-4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]cyclohexanecarboxamide	null	null	LOADER	2
120518	E	CHEBI:120518	LINCS	null	2,3-bis(2-furanyl)-N-[4-(4-morpholinyl)phenyl]-6-quinoxalinecarboxamide	null	null	LOADER	2
120519	E	CHEBI:120519	LINCS	null	2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide	null	null	LOADER	2
120520	E	CHEBI:120520	LINCS	null	10-hydroxy-3-methyl-8-pentyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one	null	null	LOADER	2
120521	E	CHEBI:120521	LINCS	null	N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1-[(4-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide	null	2018-03-12	LOADER	2
120522	E	CHEBI:120522	LINCS	null	2-(2-methoxyphenyl)-1H-indole	null	null	LOADER	2
120523	E	CHEBI:120523	LINCS	null	3-methyl-6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
120524	E	CHEBI:120524	LINCS	null	5-(4-ethylsulfonyl-1-piperazinyl)-2-nitro-N-(3-pyridinylmethyl)aniline	null	null	LOADER	2
120525	E	CHEBI:120525	LINCS	null	1-[1-(1,3-dioxo-2-indenylidene)ethyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
120526	E	CHEBI:120526	LINCS	null	4-phenyl-N-(2-propyl-5-tetrazolyl)benzamide	null	null	LOADER	2
120527	E	CHEBI:120527	LINCS	null	2-[(2,4-dimethoxyphenyl)methylidene]-6-methylthiazolo[3,2-b][1,2,4]triazine-3,7-dione	null	null	LOADER	2
120528	E	CHEBI:120528	LINCS	null	ethyl 3-amino-2-(4-methoxybenzoyl)-4-(4-methoxycarbonylphenyl)-6-methyl-4,5-dihydrothieno[2,3-b]pyridine-5-carboxylate	null	null	LOADER	2
120529	E	CHEBI:120529	LINCS	null	1-(4-bromophenyl)-N-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
120530	E	CHEBI:120530	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide	null	null	LOADER	2
120531	E	CHEBI:120531	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-4-nitroaniline	null	null	LOADER	2
120532	E	CHEBI:120532	LINCS	null	3-ethyl-2-(2-phenylethenyl)-4-quinazolinone	null	null	LOADER	2
120533	E	CHEBI:120533	LINCS	null	2-(4-methoxyphenyl)-N-[4-[5-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]acetamide	null	null	LOADER	2
120534	E	CHEBI:120534	LINCS	null	5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-3-pyridinecarboxamide	null	null	LOADER	2
120535	E	CHEBI:120535	LINCS	null	3-(3-formyl-2,5-dimethyl-1-pyrrolyl)-4-methylbenzoic acid methyl ester	null	null	LOADER	2
120536	E	CHEBI:120536	LINCS	null	4-[(1-ethylsulfonyl-4-piperidinyl)-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
120537	E	CHEBI:120537	LINCS	null	[5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
120538	E	CHEBI:120538	LINCS	null	N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-(2-naphthalenyloxy)acetamide	null	null	LOADER	2
120539	E	CHEBI:120539	LINCS	null	1-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-3-[4-(methylthio)phenyl]urea	null	null	LOADER	2
120540	E	CHEBI:120540	LINCS	null	1-[1-ethyl-4-[4-(4-fluorophenyl)-1-piperazinyl]-6-methyl-2-sulfanylidene-5-pyrimidinyl]ethanone	null	null	LOADER	2
120541	E	CHEBI:120541	LINCS	null	N-[(4-nitrophenyl)methylideneamino]-2-(10-phenothiazinyl)acetamide	null	null	LOADER	2
120542	E	CHEBI:120542	LINCS	null	3-[2-(3-methylphenoxy)ethyl]-1,3-benzothiazol-2-one	null	null	LOADER	2
120543	E	CHEBI:120543	LINCS	null	4-methoxy-N-(5-methyl-3-isoxazolyl)benzamide	null	null	LOADER	2
120544	E	CHEBI:120544	LINCS	null	3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylcyclohexyl) ester	null	null	LOADER	2
120545	E	CHEBI:120545	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2,2-bis(trifluoromethyl)butanamide	null	null	LOADER	2
120546	E	CHEBI:120546	LINCS	null	2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzothiazole	null	null	LOADER	2
120547	E	CHEBI:120547	LINCS	null	2-(3-indolylidene)-4-(4-methylphenyl)-3H-thiazole	null	null	LOADER	2
120548	E	CHEBI:120548	LINCS	null	8-[(1-tert-butyl-5-tetrazolyl)-thiomorpholin-4-ylmethyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one	null	null	LOADER	2
120549	E	CHEBI:120549	LINCS	null	2-oxo-N-(2-thiazolyl)-1H-pyridine-3-carboxamide	null	null	LOADER	2
120550	E	CHEBI:120550	LINCS	null	3-methylbenzoic acid (3,4-dihydro-2H-naphthalen-1-ylideneamino) ester	null	null	LOADER	2
120551	E	CHEBI:120551	LINCS	null	2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethylideneamino]acetamide	null	null	LOADER	2
120552	E	CHEBI:120552	LINCS	null	2-(4-fluorophenyl)-1-indolizinecarboxylic acid ethyl ester	null	null	LOADER	2
120553	E	CHEBI:120553	LINCS	null	4-bromo-N-[3-oxo-3-(2-thiazolylamino)propyl]benzamide	null	null	LOADER	2
120554	E	CHEBI:120554	LINCS	null	1-[2-(4-morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone	null	null	LOADER	2
120555	E	CHEBI:120555	LINCS	null	2-(2-methoxyethyl)-7-[oxo-(4-propyl-1-piperazinyl)methyl]-3H-isoindol-1-one	null	null	LOADER	2
120556	E	CHEBI:120556	LINCS	null	N'-[(2-chlorophenyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indole-2-carbohydrazide	null	null	LOADER	2
120557	E	CHEBI:120557	LINCS	null	5-(3,5-dimethyl-1-piperidinyl)-2-(2-furanyl)-4-oxazolecarbonitrile	null	null	LOADER	2
120558	E	CHEBI:120558	LINCS	null	N-[2-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
120559	E	CHEBI:120559	LINCS	null	N4-(4-methoxyphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine	null	null	LOADER	2
120560	E	CHEBI:120560	LINCS	null	2-cyano-3-[5-(2-nitrophenyl)-2-furanyl]-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide	null	null	LOADER	2
120561	E	CHEBI:120561	LINCS	null	N-[[3-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide	null	null	LOADER	2
120562	E	CHEBI:120562	LINCS	null	3-(2-methoxyphenyl)-2,5-dimethyl-7-[4-(phenylmethyl)-1-piperazinyl]pyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
120563	E	CHEBI:120563	LINCS	null	2-[[1-oxo-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]ethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
120564	E	CHEBI:120564	LINCS	null	N-[[2-(diethylamino)ethylamino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide	null	null	LOADER	2
120565	E	CHEBI:120565	LINCS	null	4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-imino-1-phenyl-3-pyrazolamine	null	null	LOADER	2
120566	E	CHEBI:120566	LINCS	null	5,5-dimethyl-2-[3-(4-methylanilino)-1-oxoprop-2-enyl]cyclohexane-1,3-dione	null	2018-03-04	LOADER	2
120567	E	CHEBI:120567	LINCS	null	2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclohexanone	null	null	LOADER	2
120568	E	CHEBI:120568	LINCS	null	5-chloro-4-[2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one	null	null	LOADER	2
120569	E	CHEBI:120569	LINCS	null	2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-ethyl-4-quinazolinone	null	null	LOADER	2
120570	E	CHEBI:120570	LINCS	null	2-(2,5-dioxo-4-imidazolidinyl)-N-(1-naphthalenyl)acetamide	null	null	LOADER	2
120571	E	CHEBI:120571	LINCS	null	LSM-32014	null	null	LOADER	2
120572	E	CHEBI:120572	LINCS	null	2-[2-fluoro-5-(4-methyl-1-piperazinyl)-4-nitrophenyl]-3,4-dihydro-1H-isoquinoline	null	null	LOADER	2
120573	E	CHEBI:120573	LINCS	null	2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide	null	null	LOADER	2
120574	E	CHEBI:120574	LINCS	null	6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-ethyl-1H-pyrimidine-2,4-dione	null	null	LOADER	2
120575	E	CHEBI:120575	LINCS	null	N-[(4,5-dibromo-2-furanyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
120576	E	CHEBI:120576	LINCS	null	LSM-32019	null	null	LOADER	2
120577	E	CHEBI:120577	LINCS	null	2-naphthalenesulfonic acid [2-[(2-amino-4-oxo-5-thiazolylidene)methyl]phenyl] ester	null	null	LOADER	2
120578	E	CHEBI:120578	LINCS	null	1-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-(3,5-dichlorophenyl)urea	null	null	LOADER	2
120579	E	CHEBI:120579	LINCS	null	N-[[6-[2-[acetyl(methyl)amino]ethyl]-4-methoxy-1,3-benzodioxol-5-yl]methylideneamino]-2-hydroxybenzamide	null	null	LOADER	2
120580	E	CHEBI:120580	LINCS	null	acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
120581	E	CHEBI:120581	LINCS	null	3-ethoxy-N-[(4-methoxyphenyl)methyl]-2-propyl-6-indazolecarboxamide	null	null	LOADER	2
120582	E	CHEBI:120582	LINCS	null	1-(2-benzofuranyl)-2-[[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]thio]ethanone	null	null	LOADER	2
120583	E	CHEBI:120583	LINCS	null	3-chloro-6-methoxy-2,4-dimethyl-N-(3-pyridinylmethyl)benzenesulfonamide	null	null	LOADER	2
120584	E	CHEBI:120584	LINCS	null	3,4-dimethoxy-N-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide	null	null	LOADER	2
120585	E	CHEBI:120585	LINCS	null	N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolinyl)ethyl]-N-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
120586	E	CHEBI:120586	LINCS	null	(4-methylphenyl)-[4-[4-nitro-2-(1-pyrrolyl)phenyl]-1-piperazinyl]methanone	null	null	LOADER	2
120587	E	CHEBI:120587	LINCS	null	2-[[3-cyano-6-cyclopropyl-4-(trifluoromethyl)-2-pyridinyl]thio]acetic acid methyl ester	null	null	LOADER	2
120588	E	CHEBI:120588	LINCS	null	3-(1-benzotriazolylmethyl)-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
120589	E	CHEBI:120589	LINCS	null	1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl-methylamino]ethanone	null	null	LOADER	2
120590	E	CHEBI:120590	LINCS	null	2-methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline	null	null	LOADER	2
120591	E	CHEBI:120591	LINCS	null	2-[4-[4-(difluoromethoxy)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetic acid ethyl ester	null	null	LOADER	2
120592	E	CHEBI:120592	LINCS	null	5-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
120593	E	CHEBI:120593	LINCS	null	5-[(4-methyl-1-piperidinyl)methyl]-1-[4-(1-pyrrolyl)-1,2,5-oxadiazol-3-yl]-4-triazolecarboxylic acid ethyl ester	null	null	LOADER	2
120594	E	CHEBI:120594	LINCS	null	3-[(4-ethoxyphenoxy)methyl]-N,N-diethylbenzamide	null	null	LOADER	2
120595	E	CHEBI:120595	LINCS	null	4-methoxy-N-(3-pyridinylmethyl)benzamide	null	null	LOADER	2
120596	E	CHEBI:120596	LINCS	null	N-(phenylmethyl)-4-(3-pyridinyl)-2-thiazolamine	null	null	LOADER	2
120597	E	CHEBI:120597	LINCS	null	N-[(1,3-dimethyl-4-pyrazolyl)methyl]-5-(2-furanyl)-N-methyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
120598	E	CHEBI:120598	LINCS	null	2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide	null	null	LOADER	2
120599	E	CHEBI:120599	LINCS	null	LSM-32042	null	null	LOADER	2
120600	E	CHEBI:120600	LINCS	null	2-(5-amino-1-tetrazolyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]acetamide	null	null	LOADER	2
120601	E	CHEBI:120601	LINCS	null	2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide	null	null	LOADER	2
120602	E	CHEBI:120602	LINCS	null	1,3-bis(3-chlorophenyl)urea	null	null	LOADER	2
120603	E	CHEBI:120603	LINCS	null	4-(2-fluorophenyl)-N-(2-methylbut-3-yn-2-yl)benzamide	null	null	LOADER	2
120604	E	CHEBI:120604	LINCS	null	2-[(2-methoxy-2-oxoethyl)thio]benzoic acid methyl ester	null	null	LOADER	2
120605	E	CHEBI:120605	LINCS	null	N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide	null	null	LOADER	2
120606	E	CHEBI:120606	LINCS	null	4-[(2,4,6-triamino-5-pyrimidinyl)azo]benzoic acid	null	null	LOADER	2
120607	E	CHEBI:120607	LINCS	null	5,6-dimethyl-N-(3-pyridinylmethyl)-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
120608	E	CHEBI:120608	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-8-quinolinesulfonamide	null	null	LOADER	2
120609	E	CHEBI:120609	LINCS	null	2-(phenylmethylthio)-9-thiophen-2-yl-6,7,8a,9-tetrahydro-5H-[1,2,4]triazolo[5,1-b]quinazolin-8-one	null	null	LOADER	2
120610	E	CHEBI:120610	LINCS	null	7,8-dimethoxy-5-methyl-3-phenylpyrazolo[3,4-c]isoquinoline	null	null	LOADER	2
120611	E	CHEBI:120611	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethanone	null	null	LOADER	2
120612	E	CHEBI:120612	LINCS	null	3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamide	null	null	LOADER	2
120613	E	CHEBI:120613	LINCS	null	2-bromo-N-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide	null	null	LOADER	2
120614	E	CHEBI:120614	LINCS	null	LSM-32057	null	null	LOADER	2
120615	E	CHEBI:120615	LINCS	null	2-(6-cyano-1-indolyl)-N-cyclohexylacetamide	null	null	LOADER	2
120618	E	CHEBI:120618	LINCS	null	1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
120619	E	CHEBI:120619	LINCS	null	4-amino-3-[(cyclohexylamino)-oxomethyl]-5-isothiazolecarboxylic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester	null	null	LOADER	2
120620	E	CHEBI:120620	LINCS	null	1-[4-[[4-(2-chloro-6-nitrophenoxy)phenyl]methoxy]phenyl]ethanone	null	null	LOADER	2
120621	E	CHEBI:120621	LINCS	null	N-(4-acetamidophenyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetamide	null	null	LOADER	2
120622	E	CHEBI:120622	LINCS	null	1-butyl-3-[[2-furanyl(oxo)methyl]amino]thiourea	null	null	LOADER	2
120623	E	CHEBI:120623	LINCS	null	N-[4-(2-pyrimidinylsulfamoyl)phenyl]carbamic acid methyl ester	null	null	LOADER	2
120624	E	CHEBI:120624	LINCS	null	1-(2-phenylethyl)-3-[(4-propylcyclohexylidene)amino]thiourea	null	null	LOADER	2
120625	E	CHEBI:120625	LINCS	null	2,4-dinitro-N-[[2-(2-pyridinyl)cyclohexylidene]amino]aniline	null	null	LOADER	2
120626	E	CHEBI:120626	LINCS	null	5-ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester	null	null	LOADER	2
120627	E	CHEBI:120627	LINCS	null	6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
120628	E	CHEBI:120628	LINCS	null	N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
120629	E	CHEBI:120629	LINCS	null	2-[5-(2-aminophenyl)-2-tetrazolyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone	null	null	LOADER	2
120630	E	CHEBI:120630	LINCS	null	1-(3-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone	null	null	LOADER	2
120631	E	CHEBI:120631	LINCS	null	1-[4-(difluoromethylthio)phenyl]-3-(phenylmethyl)thiourea	null	null	LOADER	2
120632	E	CHEBI:120632	LINCS	null	LSM-32074	null	null	LOADER	2
120633	E	CHEBI:120633	LINCS	null	5-(4-bromophenyl)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
120634	E	CHEBI:120634	LINCS	null	1-(2-benzofuranyl)-3-(4-morpholinyl)-2-propen-1-one	null	null	LOADER	2
120635	E	CHEBI:120635	LINCS	null	(2-bromophenyl)thiourea	null	null	LOADER	2
120636	E	CHEBI:120636	LINCS	null	4-methoxy-N-[[1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide	null	null	LOADER	2
120637	E	CHEBI:120637	LINCS	null	7-[4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-8-one	null	null	LOADER	2
120638	E	CHEBI:120638	LINCS	null	3-pyridinecarboxylic acid (3-acetyl-4-oxido-2-quinoxalin-4-iumyl)methyl ester	null	null	LOADER	2
120639	E	CHEBI:120639	LINCS	null	1-bromo-3-(5,5-dimethyl-3-phenyl-4H-pyrazolo[4,3-a]carbazol-10-yl)-2-propanol	null	null	LOADER	2
120640	E	CHEBI:120640	LINCS	null	5-[(2,4-dichlorophenoxy)methyl]-N-[3,5-dimethyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]-4-pyrazolyl]-2-furancarboxamide	null	null	LOADER	2
120641	E	CHEBI:120641	LINCS	null	3-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]-3-(2-chlorophenyl)propanoic acid ethyl ester	null	null	LOADER	2
120642	E	CHEBI:120642	LINCS	null	N-[(2-methylphenyl)methylideneamino]-4-thiadiazolecarboxamide	null	null	LOADER	2
120643	E	CHEBI:120643	LINCS	null	N-cyclohexyl-2,3-dihydroindole-1-carboxamide	null	null	LOADER	2
120644	E	CHEBI:120644	LINCS	null	N-[[3-[(2-chlorophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]carbamic acid methyl ester	null	null	LOADER	2
120645	E	CHEBI:120645	LINCS	null	2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile	null	null	LOADER	2
120646	E	CHEBI:120646	LINCS	null	1-(4-bromo-3-ethoxyphenyl)sulfonyl-3,5-dimethylpyrazole	null	null	LOADER	2
120647	E	CHEBI:120647	LINCS	null	2-[(3-oxo-2-propan-2-yl-2H-imidazo[1,2-c]quinazolin-5-yl)thio]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide	null	null	LOADER	2
120648	E	CHEBI:120648	LINCS	null	2-[(3,6-dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone	null	null	LOADER	2
120649	E	CHEBI:120649	LINCS	null	4-methoxybenzoic acid [2-(4-bromophenyl)-4-oxo-3-quinazolinyl] ester	null	null	LOADER	2
120650	E	CHEBI:120650	LINCS	null	1-methyl-5-[(4-methylphenyl)thio]-3-phenyl-4-pyrazolecarbonitrile	null	null	LOADER	2
120651	E	CHEBI:120651	LINCS	null	N'-[1-[(cyclohexylamino)-oxomethyl]cyclopentyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide	null	null	LOADER	2
120652	E	CHEBI:120652	LINCS	null	N-(2-chlorophenyl)-5-(2-pyridinyl)-2-thiophenecarboxamide	null	null	LOADER	2
120653	E	CHEBI:120653	LINCS	null	N-tert-butyl-3-(3-tert-butyl-1-methyl-7-oxo-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxybenzenesulfonamide	null	null	LOADER	2
120654	E	CHEBI:120654	LINCS	null	1-(2-methoxyethyl)-7-thiophen-2-yl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione	null	null	LOADER	2
120655	E	CHEBI:120655	LINCS	null	1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1-butanone	null	null	LOADER	2
120656	E	CHEBI:120656	LINCS	null	1-(3,4-dimethylphenyl)-2-[[5-[[2-(4-ethoxyanilino)-4-thiazolyl]methyl]-1,3,4-oxadiazol-2-yl]thio]ethanone	null	null	LOADER	2
120657	E	CHEBI:120657	LINCS	null	5-methyl-N-(4,5,6-trimethyl-2-pyrimidinyl)-1,3-benzoxazol-2-amine	null	null	LOADER	2
120658	E	CHEBI:120658	LINCS	null	N-[amino-[(5-methyl-1,3-benzoxazol-2-yl)imino]methyl]acetamide	null	null	LOADER	2
120659	E	CHEBI:120659	LINCS	null	1,4-dioxa-8-azaspiro[4.5]decan-8-yl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone	null	null	LOADER	2
120660	E	CHEBI:120660	LINCS	null	1-[1,3-dimethyl-2-oxo-5-[[oxo(propylamino)methyl]amino]-4-imidazolidinyl]-3-propylurea	null	null	LOADER	2
120661	E	CHEBI:120661	LINCS	null	LSM-32103	null	null	LOADER	2
120662	E	CHEBI:120662	LINCS	null	3-(1H-benzimidazol-2-yl)-N-(3-pyridinylmethyl)aniline	null	null	LOADER	2
120663	E	CHEBI:120663	LINCS	null	2-(1-ethoxycarbonyl-4-piperidinyl)-1,3-dioxo-5-isoindolecarboxylic acid	null	null	LOADER	2
120664	E	CHEBI:120664	LINCS	null	3-(3,4-dimethylanilino)-1-thiophen-2-yl-1-propanone	null	null	LOADER	2
120665	E	CHEBI:120665	LINCS	null	3-(3-ethoxypropyl)-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(phenylmethyl)thiourea	null	null	LOADER	2
120666	E	CHEBI:120666	LINCS	null	6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one	null	null	LOADER	2
120667	E	CHEBI:120667	LINCS	null	1-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-tetrazolamine	null	null	LOADER	2
120668	E	CHEBI:120668	LINCS	null	6-amino-5-cyano-2-phenyl-4-pyridin-4-yl-4H-pyran-3-carboxylic acid ethyl ester	null	null	LOADER	2
120669	E	CHEBI:120669	LINCS	null	1-[(4-methylphenyl)methyl]-1,3-diazinan-2-one	null	2016-04-06	LOADER	2
120670	E	CHEBI:120670	LINCS	null	N-[(4-methylphenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide	null	null	LOADER	2
120671	E	CHEBI:120671	LINCS	null	8-chloro-7-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dimethylpurine-2,6-dione	null	null	LOADER	2
120672	E	CHEBI:120672	LINCS	null	N-[2-[bis(2-methylpropyl)amino]ethyl]-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide	null	null	LOADER	2
120673	E	CHEBI:120673	LINCS	null	N-(3-methoxypropyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide	null	null	LOADER	2
120674	E	CHEBI:120674	LINCS	null	6-acetyl-5-(2-methoxyphenyl)-7-methyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-5H-thiazolo[3,2-a]pyrimidin-3-one	null	null	LOADER	2
120675	E	CHEBI:120675	LINCS	null	5-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylidene]-3-phenylimidazolidine-2,4-dione	null	null	LOADER	2
120676	E	CHEBI:120676	LINCS	null	(2S)-4-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid methyl ester	null	null	LOADER	2
120677	E	CHEBI:120677	LINCS	null	N-[[1-[3-(4-methylphenoxy)propyl]-3-indolyl]methylideneamino]carbamic acid ethyl ester	null	null	LOADER	2
120678	E	CHEBI:120678	LINCS	null	7-hexyl-3-methyl-8-(4-phenyl-1-piperazinyl)purine-2,6-dione	null	null	LOADER	2
120679	E	CHEBI:120679	LINCS	null	3-chloro-6-ethyl-N'-(3-indolylidenemethyl)-1-benzothiophene-2-carbohydrazide	null	null	LOADER	2
120680	E	CHEBI:120680	LINCS	null	1,3-benzodioxole-5-carboxylic acid [[amino-(3-nitrophenyl)methylidene]amino] ester	null	null	LOADER	2
120681	E	CHEBI:120681	LINCS	null	4-[(1,2-dimethyl-5-indolyl)methylamino]-4-oxobutanoic acid	null	null	LOADER	2
120682	E	CHEBI:120682	LINCS	null	2-[(5-chloro-2-methoxyphenyl)hydrazinylidene]-2-cyanoacetic acid ethyl ester	null	null	LOADER	2
120683	E	CHEBI:120683	LINCS	null	4-acetyloxy-3-methoxybenzoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester	null	null	LOADER	2
120684	E	CHEBI:120684	LINCS	null	LSM-32126	null	null	LOADER	2
120685	E	CHEBI:120685	LINCS	null	4-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-1-piperazinecarboxamide	null	null	LOADER	2
120686	E	CHEBI:120686	LINCS	null	2-(1H-benzimidazol-2-yl)-3-[2,4-bis(4-morpholinyl)-5-nitrophenyl]-2-propenenitrile	null	null	LOADER	2
120687	E	CHEBI:120687	LINCS	null	1-cyclohexyl-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea	null	null	LOADER	2
120688	E	CHEBI:120688	LINCS	null	2,4-dibromo-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
120689	E	CHEBI:120689	LINCS	null	N-[(4-pyrimidinylthio)methyl]benzamide	null	null	LOADER	2
120690	E	CHEBI:120690	LINCS	null	1-[2-[cyano-(4,6-dimethyl-2-pyrimidinyl)amino]-1-oxoethyl]-4-piperidinecarboxamide	null	null	LOADER	2
120691	E	CHEBI:120691	LINCS	null	LSM-32133	null	null	LOADER	2
120692	E	CHEBI:120692	LINCS	null	2-[[1-oxo-2-[4-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-5-thiazolyl]ethyl]amino]acetic acid	null	null	LOADER	2
120693	E	CHEBI:120693	LINCS	null	2-[2-[2-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid	null	null	LOADER	2
120694	E	CHEBI:120694	LINCS	null	3-(1H-indol-3-yl)propanoic acid [2-[tert-butyl-(phenylmethyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
120695	E	CHEBI:120695	LINCS	null	[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-3-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone	null	null	LOADER	2
120696	E	CHEBI:120696	LINCS	null	[[2-[[4-(4-bromophenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester	null	null	LOADER	2
120697	E	CHEBI:120697	LINCS	null	3-[4-(4-morpholinylsulfonyl)phenyl]propanoic acid [2-(4-acetylanilino)-2-oxoethyl] ester	null	null	LOADER	2
120698	E	CHEBI:120698	LINCS	null	N-[5-(2-chlorophenyl)-1H-1,2,4-triazol-3-yl]-4,6-dimethyl-2-pyrimidinamine	null	null	LOADER	2
120699	E	CHEBI:120699	LINCS	null	4-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide	null	null	LOADER	2
120700	E	CHEBI:120700	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)urea	null	null	LOADER	2
120701	E	CHEBI:120701	LINCS	null	LSM-32143	null	null	LOADER	2
120702	E	CHEBI:120702	LINCS	null	2-(4-fluorophenoxy)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
120703	E	CHEBI:120703	LINCS	null	4'-(1-benzofuran-2-carbonyl)-1-ethyl-1'-(3-morpholin-4-ylpropyl)spiro[indole-3,5'-pyrrolidine]-2,2',3'-trione	null	null	LOADER	2
120704	E	CHEBI:120704	LINCS	null	3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one	null	2018-02-22	LOADER	2
120705	E	CHEBI:120705	LINCS	null	LSM-32147	null	null	LOADER	2
120706	E	CHEBI:120706	LINCS	null	5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-[(2-fluorophenoxy)methyl]-4-oxazolecarbonitrile	null	null	LOADER	2
120707	E	CHEBI:120707	LINCS	null	1-(3-methoxyphenyl)-2-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]guanidine	null	null	LOADER	2
120708	E	CHEBI:120708	LINCS	null	1-[(2,4-dichlorophenyl)methyl]-3-(2-phenylethenyl)urea	null	null	LOADER	2
120709	E	CHEBI:120709	LINCS	null	3-(2,3-dimethyl-1H-indol-5-yl)-4-methyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120710	E	CHEBI:120710	LINCS	null	N-(4-methoxyphenyl)-3-methyl-1,3-benzothiazol-2-imine	null	null	LOADER	2
120711	E	CHEBI:120711	LINCS	null	LSM-32153	null	null	LOADER	2
120712	E	CHEBI:120712	LINCS	null	1-(2,4-dichlorophenyl)-3-[3-(1-imidazolyl)propyl]urea	null	null	LOADER	2
120713	E	CHEBI:120713	LINCS	null	[4-[4-(methoxyiminomethyl)-2-nitrophenyl]-1-piperazinyl]-(4-methylphenyl)methanone	null	null	LOADER	2
120714	E	CHEBI:120714	LINCS	null	4-(4-methylphenyl)-3-(2-pyrazinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120715	E	CHEBI:120715	LINCS	null	4-(4-phenylmethoxyphenyl)-3-buten-2-one oxime	null	null	LOADER	2
120716	E	CHEBI:120716	LINCS	null	1-(4-methylphenyl)sulfonyl-3-methylsulfonylimidazolidine	null	null	LOADER	2
120717	E	CHEBI:120717	LINCS	null	2-chloro-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethanone	null	null	LOADER	2
120718	E	CHEBI:120718	LINCS	null	3-(3-oxo-2-benzo[f][1]benzopyranyl)-1-phenyl-4-pyrazolecarboxaldehyde	null	null	LOADER	2
120719	E	CHEBI:120719	LINCS	null	3-(trifluoromethyl)-N-[4-[2-[3-(trifluoromethyl)anilino]-4-thiazolyl]phenyl]benzamide	null	null	LOADER	2
120720	E	CHEBI:120720	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide	null	null	LOADER	2
120721	E	CHEBI:120721	LINCS	null	2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide	null	null	LOADER	2
120722	E	CHEBI:120722	LINCS	null	2-amino-N-(3-ethoxypropyl)-1-(4-sulfamoylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide	null	null	LOADER	2
120723	E	CHEBI:120723	LINCS	null	1-(ethylamino)-3-[3-(ethylamino)-2-hydroxypropoxy]-2-propanol	null	null	LOADER	2
120724	E	CHEBI:120724	LINCS	null	3-(4-bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione	null	null	LOADER	2
120725	E	CHEBI:120725	LINCS	null	3-(1,3-benzothiazol-2-ylthio)-N-[(4-methoxyphenyl)methylideneamino]propanamide	null	null	LOADER	2
120726	E	CHEBI:120726	LINCS	null	2-(4-nitrophenyl)-N-(2-oxolanylmethyl)-4-quinazolinamine	null	null	LOADER	2
120727	E	CHEBI:120727	LINCS	null	4-methoxy-N-[[4-oxo-4-[3-(trifluoromethyl)anilino]butan-2-ylidene]amino]benzamide	null	null	LOADER	2
120728	E	CHEBI:120728	LINCS	null	3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamide	null	null	LOADER	2
120729	E	CHEBI:120729	LINCS	null	[(5,7-dibromo-2-oxo-3-indolyl)amino]thiourea	null	null	LOADER	2
120730	E	CHEBI:120730	LINCS	null	1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-piperidinecarboxamide	null	null	LOADER	2
120731	E	CHEBI:120731	LINCS	null	9-phenyl-1,5,6,7,8,9-hexahydro-[1,2,4]triazolo[5,1-b]quinazoline	null	null	LOADER	2
120732	E	CHEBI:120732	LINCS	null	2-amino-6-[(4-methoxyanilino)methylidene]-7-oxo-4-phenyl-4H-1-benzopyran-3-carbonitrile	null	null	LOADER	2
120733	E	CHEBI:120733	LINCS	null	3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-N-[2-(3-pyridinyloxy)propyl]propanamide	null	null	LOADER	2
120734	E	CHEBI:120734	LINCS	null	3-[5-(2-furanyl)-1H-pyrazol-3-yl]-4-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120735	E	CHEBI:120735	LINCS	null	3-(1,5-dimethyl-4-pyrazolyl)-1-phenyl-2-propen-1-one	null	null	LOADER	2
120736	E	CHEBI:120736	LINCS	null	benzoic acid [2-methoxy-5-[[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
120737	E	CHEBI:120737	LINCS	null	2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
120738	E	CHEBI:120738	LINCS	null	1-[(3,4-dimethoxyphenyl)methyl]-4-(2,3-dimethylphenyl)piperazine	null	null	LOADER	2
120739	E	CHEBI:120739	LINCS	null	2-(6-imidazo[2,1-b]thiazolyl)acetic acid [2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ester	null	null	LOADER	2
120740	E	CHEBI:120740	LINCS	null	2-furancarboxylic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester	null	null	LOADER	2
120741	E	CHEBI:120741	LINCS	null	2,4-dioxo-3-pentyl-N-[3-(1-piperidinyl)propyl]-1H-quinazoline-7-carboxamide	null	null	LOADER	2
120742	E	CHEBI:120742	LINCS	null	1-cyclopentyl-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylmethyl)urea	null	null	LOADER	2
120743	E	CHEBI:120743	LINCS	null	2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide	null	null	LOADER	2
120744	E	CHEBI:120744	LINCS	null	N-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide	null	null	LOADER	2
120745	E	CHEBI:120745	LINCS	null	1-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-phenylurea	null	null	LOADER	2
120746	E	CHEBI:120746	LINCS	null	N-[2-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-nitrobenzamide	null	null	LOADER	2
120747	E	CHEBI:120747	LINCS	null	4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
120748	E	CHEBI:120748	LINCS	null	2-[(4-nitrophenyl)methylthio]-N-(3-pyridinylmethylideneamino)acetamide	null	null	LOADER	2
120749	E	CHEBI:120749	LINCS	null	4-(3-hydroxyphenyl)-1-(2-oxolanylmethyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
120750	E	CHEBI:120750	LINCS	null	2-(4-methylanilino)-4-pyrido[3,2-e][1,3]thiazinone	null	null	LOADER	2
120751	E	CHEBI:120751	LINCS	null	spiro[1,3-dihydroperimidine-2,1'-cycloheptane]	null	null	LOADER	2
120752	E	CHEBI:120752	LINCS	null	N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-furancarboxamide	null	null	LOADER	2
120753	E	CHEBI:120753	LINCS	null	2-(dimethylsulfamoylamino)-9H-fluorene	null	null	LOADER	2
120754	E	CHEBI:120754	LINCS	null	N-(4-ethoxyphenyl)-2-(hydroxymethyl)benzamide	null	null	LOADER	2
120755	E	CHEBI:120755	LINCS	null	1-ethyl-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea	null	null	LOADER	2
120756	E	CHEBI:120756	LINCS	null	2-methoxy-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide	null	null	LOADER	2
120757	E	CHEBI:120757	LINCS	null	6-(3,4-dimethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanone	null	null	LOADER	2
120758	E	CHEBI:120758	LINCS	null	8-methyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione	null	null	LOADER	2
120759	E	CHEBI:120759	LINCS	null	N-[2-(4-fluorophenyl)ethyl]-5-methyl-2-thiophenecarboxamide	null	null	LOADER	2
120760	E	CHEBI:120760	LINCS	null	2-(3,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone	null	null	LOADER	2
120761	E	CHEBI:120761	LINCS	null	1-acetyl-N-[3-(N-ethyl-3-methylanilino)propyl]-2,3-dihydroindole-5-sulfonamide	null	null	LOADER	2
120762	E	CHEBI:120762	LINCS	null	6-methyl-2-[(4-nitrophenyl)methylthio]-1H-benzimidazole	null	null	LOADER	2
120763	E	CHEBI:120763	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(4-fluorophenyl)-5-[(1-methyl-2-pyrrolyl)methyl]-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
120764	E	CHEBI:120764	LINCS	null	6-methyl-3-[(3-methylanilino)methylidene]pyran-2,4-dione	null	null	LOADER	2
120765	E	CHEBI:120765	LINCS	null	3-[(3-hydroxy-5-benzotriazolyl)sulfonylamino]benzoic acid	null	null	LOADER	2
120766	E	CHEBI:120766	LINCS	null	7-(methoxymethyl)-3-(2-methoxyphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one	null	null	LOADER	2
120767	E	CHEBI:120767	LINCS	null	2,4-dithiophen-2-ylthiazole	null	null	LOADER	2
120768	E	CHEBI:120768	LINCS	null	N-[2,2,2-trichloro-1-[[(2,6-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
120769	E	CHEBI:120769	LINCS	null	4-(benzenesulfonyl)-5-(ethylthio)-2-phenyloxazole	null	null	LOADER	2
120770	E	CHEBI:120770	LINCS	null	2,6-dimethyl-4-(2-phenylethenyl)-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester	null	null	LOADER	2
120771	E	CHEBI:120771	LINCS	null	N-(3-ethylphenyl)-2-phenoxyacetamide	null	null	LOADER	2
120772	E	CHEBI:120772	LINCS	null	2-[(1-acetyl-3-indolyl)amino]benzoic acid	null	null	LOADER	2
120773	E	CHEBI:120773	LINCS	null	N-[2-[(2-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
120774	E	CHEBI:120774	LINCS	null	N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-furancarboxamide	null	null	LOADER	2
120775	E	CHEBI:120775	LINCS	null	2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]thio]acetic acid propan-2-yl ester	null	2018-03-09	LOADER	2
120776	E	CHEBI:120776	LINCS	null	7-(diethylamino)-1-benzopyran-2-one	null	null	LOADER	2
120777	E	CHEBI:120777	LINCS	null	2-chloro-N-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide	null	null	LOADER	2
120778	E	CHEBI:120778	LINCS	null	4-chlorobenzenesulfonic acid [4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenyl] ester	null	null	LOADER	2
120779	E	CHEBI:120779	LINCS	null	1-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-methyl-1-piperidinyl)ethanone	null	null	LOADER	2
120780	E	CHEBI:120780	LINCS	null	4-(2-fluorophenyl)-8-[(2-fluorophenyl)methylidene]-1,3,4,5,6,7-hexahydroquinazoline-2-thione	null	null	LOADER	2
120781	E	CHEBI:120781	LINCS	null	N-(3,4-dimethylphenyl)-2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
120782	E	CHEBI:120782	LINCS	null	N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)acetamide	null	null	LOADER	2
120783	E	CHEBI:120783	LINCS	null	N-cyclohexyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide	null	null	LOADER	2
120784	E	CHEBI:120784	LINCS	null	4-cyclohexyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120785	E	CHEBI:120785	LINCS	null	4-morpholinyl-[5-thiophen-2-yl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]methanone	null	null	LOADER	2
120786	E	CHEBI:120786	LINCS	null	N-(3-methoxyphenyl)-3-(4-nitrophenyl)-2-propenamide	null	2018-03-07	LOADER	2
120787	E	CHEBI:120787	LINCS	null	4-[2-[1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
120788	E	CHEBI:120788	LINCS	null	7-(diethylamino)-2-oxo-1-benzopyran-3-carbonitrile	null	null	LOADER	2
120789	E	CHEBI:120789	LINCS	null	4-phenyl-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120790	E	CHEBI:120790	LINCS	null	2-methyl-4-[2-oxo-2-(2-phenylethylamino)ethyl]-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester	null	null	LOADER	2
120791	E	CHEBI:120791	LINCS	null	3-ethyl-5-[(2-methyl-2H-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
120792	E	CHEBI:120792	LINCS	null	[3-(1-methyl-2-pyrrolyl)-1H-pyrazol-5-yl]-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methanone	null	null	LOADER	2
120793	E	CHEBI:120793	LINCS	null	N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide	null	null	LOADER	2
120794	E	CHEBI:120794	LINCS	null	1-(3,4-dimethoxyphenyl)sulfonyl-4-(2,6-dimethylphenyl)piperazine	null	null	LOADER	2
120795	E	CHEBI:120795	LINCS	null	7,8-dichloropyrido[1,2-a]benzimidazole	null	null	LOADER	2
120796	E	CHEBI:120796	LINCS	null	N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide	null	null	LOADER	2
120797	E	CHEBI:120797	LINCS	null	3-chloro-N-[(2-nitrophenyl)methylideneamino]-2-pyrazinamine	null	null	LOADER	2
120798	E	CHEBI:120798	LINCS	null	3-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinylmethylideneamino)benzamide	null	null	LOADER	2
120799	E	CHEBI:120799	LINCS	null	1H-indazole-3-carboxylic acid [2-(4-nitroanilino)-2-oxoethyl] ester	null	null	LOADER	2
120800	E	CHEBI:120800	LINCS	null	8-[(1-cyclohexyl-5-tetrazolyl)methyl]-3-(4-fluorophenyl)-8-azabicyclo[3.2.1]octan-3-ol	null	null	LOADER	2
120801	E	CHEBI:120801	LINCS	null	4-tert-butyl-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
120802	E	CHEBI:120802	LINCS	null	3-chloro-4-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
120803	E	CHEBI:120803	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-piperidinecarboxamide	null	null	LOADER	2
120804	E	CHEBI:120804	LINCS	null	8-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-1,4-dioxa-8-azaspiro[4.5]decane	null	null	LOADER	2
120805	E	CHEBI:120805	LINCS	null	N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(dimethylsulfamoyl)benzamide	null	null	LOADER	2
120806	E	CHEBI:120806	LINCS	null	3-[1-(2-furanylmethyl)-5-phenyl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
120807	E	CHEBI:120807	LINCS	null	4-[[[4-(2-furanyl)-2-(3-pyridinylimino)-3-thiazolyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
120808	E	CHEBI:120808	LINCS	null	N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-oxolanecarboxamide	null	null	LOADER	2
120809	E	CHEBI:120809	LINCS	null	2-thiophen-2-ylacetic acid [[amino-(4-nitrophenyl)methylidene]amino] ester	null	null	LOADER	2
120810	E	CHEBI:120810	LINCS	null	3-(3-methoxyphenyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
120811	E	CHEBI:120811	LINCS	null	LSM-32254	null	null	LOADER	2
120812	E	CHEBI:120812	LINCS	null	2-(4-chlorophenyl)-5-[ethoxy(hydroxy)methylidene]-4-thiazolone	null	null	LOADER	2
120813	E	CHEBI:120813	LINCS	null	N-(3-pyridinylmethylideneamino)-2-pyridinamine	null	null	LOADER	2
120814	E	CHEBI:120814	LINCS	null	5-[(2-chlorophenyl)methylsulfonyl]-1-(2,6-dimethylphenyl)tetrazole	null	null	LOADER	2
120815	E	CHEBI:120815	LINCS	null	3-(3-hydroxypropylamino)-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
120816	E	CHEBI:120816	LINCS	null	2-chloro-5-(2-cinnamylidenehydrazinyl)benzoic acid	null	null	LOADER	2
120817	E	CHEBI:120817	LINCS	null	[[1-(2-chloroethyl)-2-oxo-3-indolylidene]amino]thiourea	null	null	LOADER	2
120818	E	CHEBI:120818	LINCS	null	2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide	null	null	LOADER	2
120819	E	CHEBI:120819	LINCS	null	(5R)-5-tert-butyl-1-[(3S)-3-phenyl-3-(phenylthio)propyl]-2-azepanone	null	null	LOADER	2
120820	E	CHEBI:120820	LINCS	null	1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-butyl-1-ethylurea	null	2016-04-06	LOADER	2
120821	E	CHEBI:120821	LINCS	null	N-(3-fluoro-4-methylphenyl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide	null	null	LOADER	2
120822	E	CHEBI:120822	LINCS	null	1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-methylphenyl)sulfonylurea	null	null	LOADER	2
120823	E	CHEBI:120823	LINCS	null	6-chloro-3-(4-methyl-2-oxopentyl)-1,4-benzoxazin-2-one	null	null	LOADER	2
120824	E	CHEBI:120824	LINCS	null	3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-propenoic acid	null	null	LOADER	2
120825	E	CHEBI:120825	LINCS	null	2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)-6-indazolecarboxamide	null	null	LOADER	2
120826	E	CHEBI:120826	LINCS	null	3-[1-hydroxy-3-(3-nitrophenyl)prop-2-enylidene]-6-methylpyran-2,4-dione	null	null	LOADER	2
120827	E	CHEBI:120827	LINCS	null	2-[[2-(1-benzotriazolyl)-1-oxoethyl]-propan-2-ylamino]-2-(2,5-dimethoxyphenyl)-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
120828	E	CHEBI:120828	LINCS	null	3-[(2,5-dimethylanilino)methyl]-6-methoxy-1H-quinolin-2-one	null	null	LOADER	2
120829	E	CHEBI:120829	LINCS	null	2-[5-[4-(dimethylamino)phenyl]-2-tetrazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide	null	null	LOADER	2
120830	E	CHEBI:120830	LINCS	null	1-(2-fluorophenyl)-3-[[1-[(2-methylphenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea	null	null	LOADER	2
120831	E	CHEBI:120831	LINCS	null	4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120832	E	CHEBI:120832	LINCS	null	N-[3-chloro-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-chlorophenyl)acetamide	null	null	LOADER	2
120833	E	CHEBI:120833	LINCS	null	1-[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]-4-piperidinecarboxylic acid	null	null	LOADER	2
120834	E	CHEBI:120834	LINCS	null	N-(6-methyl-2-pyridinyl)-2-(phenylmethyl)sulfonylacetamide	null	null	LOADER	2
120835	E	CHEBI:120835	LINCS	null	4-bromo-N-phenacylbenzamide	null	null	LOADER	2
120836	E	CHEBI:120836	LINCS	null	1-[(3,4-dimethoxyphenyl)methyl]-4-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
120837	E	CHEBI:120837	LINCS	null	2-(1H-benzimidazol-2-ylthio)-N-(2-methoxy-3-dibenzofuranyl)acetamide	null	null	LOADER	2
120838	E	CHEBI:120838	LINCS	null	N-(1-methyl-2-benzimidazolyl)-1-thiophen-2-ylmethanimine	null	null	LOADER	2
120839	E	CHEBI:120839	LINCS	null	1-(2,6-dimethyl-1-piperidinyl)-2-phenylethanone	null	null	LOADER	2
120840	E	CHEBI:120840	LINCS	null	4-methyl-N-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide	null	null	LOADER	2
127342	C	CHEBI:127342	ChEMBL	null	atomoxetine	A  secondary amino compound having methyl and 3-(2-methylphenoxy)-3-phenylpropan-1-yl substituents.	2017-02-22	LOADER	3
130181	C	CHEBI:130181	ChEBI	null	calmodulin antagonist	An antagonist that interferes with the action of the calcium-binding messenger protein calmodulin.	2017-03-27	ChEBI	3
121742	C	CHEBI:121742	ChEBI	null	N-tetracosanoyl-15-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 41:1 obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of 15-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
121832	C	CHEBI:121832	LINCS	null	N-(1-benzylpiperidin-4-yl)-2-(pyridin-3-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a pyridin-3-yl group and a (1-benzylpiperidin-4-yl)nitrilo group at positions 2 and 4, respectively.	2019-03-13	LOADER	3
123115	C	CHEBI:123115	ChEMBL	null	diaveridine	An aminopyrimidine in which the pyrimidine ring carries amino substituents at C-2 and C-4 and a 3,4-dimethoxybenzyl group at C-5. A folic acid antagonist, it is used as a synergist with sulfonamides against the parasitic Eimeria species.	2019-03-04	LOADER	3
123116	C	CHEBI:123116	ChEBI	null	N-docosanoyl-15-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 39:1 obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 15-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
123356	C	CHEBI:123356	ChEBI	null	N-docosanoyl-14-methylhexadecasphingosine-1-phosphocholine	A sphingomyelin 39:1 obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 14-methylhexadecasphingosine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-13	ChEBI	3
123431	C	CHEBI:123431	LINCS	null	N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted by a 4-methylphenyl group and a methyl(1-methylpiperidin-4-yl)nitrilo group at positions 2 and 4, respectively.	2019-03-13	LOADER	3
124992	C	CHEBI:124992	ChEBI	null	N-docosanoyl-14-methylhexadecasphinganine-1-phosphocholine	A sphingomyelin obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 14-methylhexadecasphinganine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
125205	C	CHEBI:125205	ChEBI	null	N-tetracosanoyl-14-methylhexadecasphinganine-1-phosphocholine	A sphingomyelin obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of 14-methylhexadecasphinganine-1-phosphocholine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-04-14	ChEBI	3
125311	C	CHEBI:125311	LINCS	null	pyridin-3-ylmethyl {4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl}carbamate	A member of the class of benzamides that is entinostat in which the hydrogen that is para to the nitrogen of the benzamide moiety has been replaced by a fluorine.	2018-02-02	LOADER	3
125562	C	CHEBI:125562	LINCS	null	4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide	A benzamide resulting from the formal condensation of the carboxy group of 4-(dimethylamino)benzoic acid with the amino group of 7-amino-N-hydroxyheptanamide. It is a potent inhibitor of histone deacetylases and induces cell cycle arrest and apoptosis in several human cancer cell lines.	2018-11-06	LOADER	3
125678	C	CHEBI:125678	LINCS	null	N-acetyldopamine	A secondary carboxamide obtained by formal condensation of the carboxy group of acetic acid with the amino group of dopamine. A dopamine metabolite.	2018-04-10	LOADER	3
125805	C	CHEBI:125805	ChEBI	null	L-phenylalanine betaine	An L-phenylalanine derivative obtained by trimethylation of the amino function of L-phenylalanine.	2016-04-14	ChEBI	3
125832	C	CHEBI:125832	ChEMBL	null	tridecanoate	A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of tridecanoic acid.	2014-06-24	LOADER	3
125833	C	CHEBI:125833	ChEBI	null	D-phenylalanine betaine	A D-phenylalanine derivative obtained by trimethylation of the amino function of D-phenylalanine.	2016-04-15	ChEBI	3
126238	C	CHEBI:126238	ChEBI	null	DL-phenylalanine betaine	A racemate comprising equimolar amounts of D- and L-phenylalanine betaine.	2016-04-14	ChEBI	3
126352	C	CHEBI:126352	ChEBI	null	L-tyrosine betaine	An L-tyrosine derivative obtained by trimethylation of the amino function of L-tyrosine.	2016-04-15	ChEBI	3
126432	C	CHEBI:126432	ChEBI	null	D-tyrosine betaine	A D-tyrosine derivative obtained by trimethylation of the amino function of D-tyrosine.	2016-04-15	ChEBI	3
126598	C	CHEBI:126598	ChEMBL	null	cinalukast	2,2-Diethylsuccinanilic acid substituted at a meta- position by an (E)-2-(4-cyclobutyl-1,3-thiazol-2-yl)ethenyl group. It selectively antagonizes leukotriene D4 at the cysteinyl leukotriene receptor, in the human airway, preventing airway edema, smooth muscle contraction, and enhanced secretion of thick, viscous mucus. It is used in the treatment of asthma.	2017-02-22	LOADER	3
126599	C	CHEBI:126599	ChEBI	null	DL-tyrosine betaine	A racemate comprising equimolar amounts of D- and L-tyrosine betaine.	2016-04-15	ChEBI	3
127105	C	CHEBI:127105	ChEMBL	null	tribromosalicylanilide	A salicylanilide derivative with bromo- substituents at C-3 and C-5 of the salicylate moiety and at C-4 of the anilide moiety.	2014-06-06	LOADER	3
127106	C	CHEBI:127106	ChEBI	null	L-O,2,3-trimethyltyrosine	A non-proteinogenic L-alpha-amino acid that is L-tyrosine in which the hydrogens at positions 2 and 3 as well as the phenolic hydrogen are replaced by methyl groups.	2016-04-15	ChEBI	3
127151	C	CHEBI:127151	ChEBI	null	D-O,2,3-trimethyltyrosine	An O,2,3-trimethyltyrosine that has D-configuration at the 2-position.	2016-04-15	ChEBI	3
127177	C	CHEBI:127177	ChEBI	null	DL-O,2,3-trimethyltyrosine	A racemate composed of equimolar amounts of D- and L-O,2,3-trimethyltyrosine.	2016-04-15	ChEBI	3
127309	C	CHEBI:127309	ChEBI	null	1-heptadecanoyl-2,3-dioleoyl-sn-glycerol	A triacyl-sn-glycerol in which the 1-acyl group is heptadecanoyl while the 2- and 3-acyl groups are oleoyl.	2016-04-15	ChEBI	3
127343	C	CHEBI:127343	ChEBI	null	17-(4-hydroxyphenyl)heptadecanoic acid	A monocarboxylic acid that is heptadecanoic acid in which one of the terminal methyl hydrogens is replaced by a 4-hydroxyphenyl group.	2016-04-18	ChEBI	3
127547	C	CHEBI:127547	ChEBI	null	19-(4-hydroxyphenyl)nonadecanoic acid	A monocarboxylic acid that is nonadecanoic acid in which one of the terminal methyl hydrogens is replaced by a 4-hydroxyphenyl group.	2016-04-18	ChEBI	3
127781	C	CHEBI:127781	ChEBI	null	17-(4-hydroxyphenyl)heptadecanoyl-AMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxy group of 17-(4-hydroxyphenyl)heptadecanoic acid.	2018-10-18	ChEBI	3
128120	C	CHEBI:128120	ChEBI	null	19-(4-hydroxyphenyl)nonadecanoyl-AMP	An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of AMP with the carboxy group of 19-(4-hydroxyphenyl)nonadecanoic acid.	2018-10-18	ChEBI	3
128459	C	CHEBI:128459	ChEBI	null	valienol 1-phosphate	A cyclitol phosphate that is valienol carrying a sigle monophosphate group at position 1.	2016-04-18	ChEBI	3
128753	C	CHEBI:128753	ChEMBL	null	(2E)-4-hydroxy-3-methylbut-2-enyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of (2E)-4-hydroxy-3-methylbut-2-enyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.	2017-04-21	LOADER	3
128754	C	CHEBI:128754	ChEBI	null	GDP-valienol	A nucleotide conjugate consisting of CDP joined at the 1-position of valienol via a diphosphate linkage.	2016-04-18	ChEBI	3
128769	C	CHEBI:128769	ChEMBL	null	isopentenyl diphosphate(3-)	An organophosphate oxoanion that is the trianion of isopentenyl diphosphate arising from deprotonation of the three OH groups of the diphosphate.	2017-04-21	LOADER	3
128770	C	CHEBI:128770	ChEBI	null	12,18-dihydroxyoctadecanoic acid	A long-chain fatty acid that is octadecanoic (stearic) acid substituted at positions 12 and 18 by hydroxy groups.	2017-03-23	ChEBI	3
130073	C	CHEBI:130073	ChEBI	null	5,20-diHEPE	An icosanoid that is (6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid substituted at positions 5 and 20 by hydroxy groups.	2017-03-01	ChEBI	3
121196	C	CHEBI:121196	LINCS	null	reumycin	A pyrimidotriazine that is 6-methyl-5,6,7,8-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 6.	2018-10-19	LOADER	3
121572	C	CHEBI:121572	LINCS	null	2-(pyridin-4-yl)-4-(pyrrolidin-1-yl)quinazoline	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by pyridin-4-yl and pyrrolidin-1-yl groups, respectively.	2019-03-12	LOADER	3
120841	E	CHEBI:120841	LINCS	null	N-[[4-oxo-4-(2,4,6-trimethylanilino)butan-2-ylidene]amino]carbamic acid tert-butyl ester	null	null	LOADER	2
120842	E	CHEBI:120842	LINCS	null	3-chloro-1-(4-methoxyphenyl)-4-(3-methyl-1-piperidinyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
120843	E	CHEBI:120843	LINCS	null	[3-(2-chloro-6-ethoxy-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
120844	E	CHEBI:120844	LINCS	null	N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide	null	null	LOADER	2
120845	E	CHEBI:120845	LINCS	null	2-(5-chloro-2-pyridinyl)-4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione	null	null	LOADER	2
120846	E	CHEBI:120846	LINCS	null	2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
120847	E	CHEBI:120847	LINCS	null	1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-phenylurea	null	null	LOADER	2
120848	E	CHEBI:120848	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-(2-furanyl)-2-propenamide	null	null	LOADER	2
120849	E	CHEBI:120849	LINCS	null	4,6-bis(1-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine	null	null	LOADER	2
120850	E	CHEBI:120850	LINCS	null	4-methyl-N-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
120851	E	CHEBI:120851	LINCS	null	4-ethoxy-N-[5-[[2-oxo-2-(2-oxolanylmethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
120852	E	CHEBI:120852	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone	null	null	LOADER	2
120853	E	CHEBI:120853	LINCS	null	N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
120854	E	CHEBI:120854	LINCS	null	2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide	null	null	LOADER	2
120855	E	CHEBI:120855	LINCS	null	N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide	null	null	LOADER	2
120856	E	CHEBI:120856	LINCS	null	4-amino-2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylthio]-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
120857	E	CHEBI:120857	LINCS	null	2-methyl-N-[4-(propan-2-ylamino)phenyl]-2-propenamide	null	null	LOADER	2
120858	E	CHEBI:120858	LINCS	null	4,5-dichloro-2-methyl-1-(2-phenoxyethyl)imidazole	null	null	LOADER	2
120859	E	CHEBI:120859	LINCS	null	6-[4-methyl-6-(4-nitrophenyl)-2-oxo-5-phenylmethoxycarbonyl-1,6-dihydropyrimidin-3-yl]hexanoic acid	null	null	LOADER	2
120860	E	CHEBI:120860	LINCS	null	N-[1-[4-(5-methyl-1-triazolyl)phenyl]ethylideneamino]-4-nitroaniline	null	null	LOADER	2
120861	E	CHEBI:120861	LINCS	null	5-(2-furanylmethylamino)-2-(3-methylphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
120862	E	CHEBI:120862	LINCS	null	5-[10-(5-methoxy-1,5-dioxopentyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-5-oxopentanoic acid methyl ester	null	null	LOADER	2
120863	E	CHEBI:120863	LINCS	null	2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
120864	E	CHEBI:120864	LINCS	null	1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea	null	null	LOADER	2
120865	E	CHEBI:120865	LINCS	null	1-(1H-imidazol-5-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide	null	null	LOADER	2
120866	E	CHEBI:120866	LINCS	null	4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-methyl-5-furo[3,2-b]pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
120867	E	CHEBI:120867	LINCS	null	2-(2,4-dichlorophenoxy)-N-(2-pyridinylmethylideneamino)acetamide	null	null	LOADER	2
120868	E	CHEBI:120868	LINCS	null	5-[[1-(2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]methyl]-2-methylthiazole	null	null	LOADER	2
120869	E	CHEBI:120869	LINCS	null	N-[2-(1-azepanyl)phenyl]-2-(1,3-benzoxazol-2-ylthio)acetamide	null	null	LOADER	2
120870	E	CHEBI:120870	LINCS	null	5-[(5-methoxycarbonyl-2-methyl-3-furanyl)methoxy]-2-methyl-3-benzofurancarboxylic acid methyl ester	null	null	LOADER	2
120871	E	CHEBI:120871	LINCS	null	2-[[7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]thio]propanoic acid ethyl ester	null	null	LOADER	2
120872	E	CHEBI:120872	LINCS	null	N-[5-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
120873	E	CHEBI:120873	LINCS	null	2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide	null	null	LOADER	2
120874	E	CHEBI:120874	LINCS	null	N-(4-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
120875	E	CHEBI:120875	LINCS	null	1-[[oxo(3-pyridinyl)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea	null	null	LOADER	2
120876	E	CHEBI:120876	LINCS	null	N4,N5-bis(2-ethoxyphenyl)-1H-imidazole-4,5-dicarboxamide	null	null	LOADER	2
120877	E	CHEBI:120877	LINCS	null	4-cyano-N-[4-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-2-thiazolyl]benzamide	null	null	LOADER	2
120878	E	CHEBI:120878	LINCS	null	4-bromo-N-(cinnamylideneamino)benzenesulfonamide	null	null	LOADER	2
120879	E	CHEBI:120879	LINCS	null	LSM-32322	null	null	LOADER	2
120880	E	CHEBI:120880	LINCS	null	3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-ethyl-1H-quinolin-2-one	null	null	LOADER	2
120881	E	CHEBI:120881	LINCS	null	6-fluoro-N-phenyl-1,3-benzothiazol-2-amine	null	null	LOADER	2
120882	E	CHEBI:120882	LINCS	null	2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]acetic acid propan-2-yl ester	null	2018-03-09	LOADER	2
120883	E	CHEBI:120883	LINCS	null	2-methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol	null	null	LOADER	2
120884	E	CHEBI:120884	LINCS	null	6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
120885	E	CHEBI:120885	LINCS	null	4-[4-(3-chlorophenyl)-1-piperazinyl]aniline	null	null	LOADER	2
120886	E	CHEBI:120886	LINCS	null	4-[2-[(4-chlorophenyl)thio]ethoxy]-3-ethoxybenzaldehyde	null	null	LOADER	2
120887	E	CHEBI:120887	LINCS	null	5-bromo-2-furancarboxylic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
120888	E	CHEBI:120888	LINCS	null	5-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl]tetrazole	null	null	LOADER	2
120889	E	CHEBI:120889	LINCS	null	3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-(phenoxymethyl)-4-quinazolinone	null	null	LOADER	2
120890	E	CHEBI:120890	LINCS	null	4-(6-quinolinyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione	null	null	LOADER	2
120891	E	CHEBI:120891	LINCS	null	3-(1,3-dihydrobenzimidazol-2-ylidene)-1-pentylquinoline-2,4-dione	null	null	LOADER	2
120892	E	CHEBI:120892	LINCS	null	2-(2-methylphenoxy)-N-[2-(methylthio)phenyl]acetamide	null	null	LOADER	2
120893	E	CHEBI:120893	LINCS	null	1-(1H-indol-3-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone	null	null	LOADER	2
120894	E	CHEBI:120894	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine	null	2019-03-06	LOADER	2
120895	E	CHEBI:120895	LINCS	null	11-[2-(diethylamino)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile	null	null	LOADER	2
120896	E	CHEBI:120896	LINCS	null	3-[5-(4-fluorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-1-propanol	null	null	LOADER	2
120897	E	CHEBI:120897	LINCS	null	4-(4-methyl-1-piperidinyl)-5-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
120898	E	CHEBI:120898	LINCS	null	2-[2,4-dioxo-3-(phenylmethyl)-5-thiazolidinyl]acetic acid	null	null	LOADER	2
120899	E	CHEBI:120899	LINCS	null	N-(4-hydroxyphenyl)-3-methoxy-2-naphthalenecarboxamide	null	null	LOADER	2
120900	E	CHEBI:120900	LINCS	null	1-(2,4-dimethylphenyl)-3-[[4-(3-methylbutoxy)phenyl]methylideneamino]thiourea	null	null	LOADER	2
120901	E	CHEBI:120901	LINCS	null	[4-(2,3-dimethylphenyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone	null	null	LOADER	2
120902	E	CHEBI:120902	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-3-imidazo[1,2-a]pyrazinamine	null	null	LOADER	2
120903	E	CHEBI:120903	LINCS	null	2-amino-3-methyl-7-(2-phenylethyl)-5H-pteridine-4,6-dione	null	null	LOADER	2
120904	E	CHEBI:120904	LINCS	null	3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
120905	E	CHEBI:120905	LINCS	null	2,6-dimethyl-4-thiophen-2-ylsulfonylmorpholine	null	null	LOADER	2
120906	E	CHEBI:120906	LINCS	null	1-[1-(3-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(1-methyl-5-tetrazolyl)thio]ethanone	null	null	LOADER	2
120907	E	CHEBI:120907	LINCS	null	N-[4-[[[(5-bromo-2-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide	null	null	LOADER	2
120908	E	CHEBI:120908	LINCS	null	3-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
120909	E	CHEBI:120909	LINCS	null	1-[4-[(2-amino-5-thiazolyl)methyl]phenyl]ethanone	null	null	LOADER	2
120910	E	CHEBI:120910	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methyl-2,5-dioxo-4-(2-phenylethyl)-1-imidazolidinyl]acetamide	null	null	LOADER	2
120911	E	CHEBI:120911	LINCS	null	2-[[[5-(dimethylsulfamoyl)-2-methylanilino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide	null	null	LOADER	2
120912	E	CHEBI:120912	LINCS	null	1-[[[2-(difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea	null	null	LOADER	2
120913	E	CHEBI:120913	LINCS	null	(2-adamantylideneamino)thiourea	null	null	LOADER	2
120914	E	CHEBI:120914	LINCS	null	2-(6-methyl-3-benzofuranyl)acetic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
120915	E	CHEBI:120915	LINCS	null	N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
120916	E	CHEBI:120916	LINCS	null	N-[3-(dimethylamino)propyl]-9H-carbazole-3-carboxamide	null	null	LOADER	2
120917	E	CHEBI:120917	LINCS	null	2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
120918	E	CHEBI:120918	LINCS	null	8-[1-[4-(dimethylamino)phenyl]-3-(1-pyrrolidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one	null	null	LOADER	2
120919	E	CHEBI:120919	LINCS	null	[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]cyanamide	null	null	LOADER	2
120920	E	CHEBI:120920	LINCS	null	6-bromo-5-methyl-1,3-dihydroimidazo[4,5-b]pyridine-2-thione	null	null	LOADER	2
120921	E	CHEBI:120921	LINCS	null	N-[[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-2-phenylacetamide	null	null	LOADER	2
120922	E	CHEBI:120922	LINCS	null	3-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine	null	null	LOADER	2
120923	E	CHEBI:120923	LINCS	null	3-(2-furanyl)-2-propenoic acid [3-bromo-5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
120924	E	CHEBI:120924	LINCS	null	4-[[[2-(4-fluorophenyl)ethylamino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
120925	E	CHEBI:120925	LINCS	null	N2-(1H-benzimidazol-2-yl)benzene-1,2-diamine	null	null	LOADER	2
120926	E	CHEBI:120926	LINCS	null	2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
120927	E	CHEBI:120927	LINCS	null	2-[(5-amino-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
120928	E	CHEBI:120928	LINCS	null	1-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone	null	null	LOADER	2
120929	E	CHEBI:120929	LINCS	null	N-(4-methylphenyl)-5-nitro-4-spiro[benzimidazole-2,1'-cyclohexane]amine	null	null	LOADER	2
120930	E	CHEBI:120930	LINCS	null	4-[3-(2,5-dimethyl-1-pyrrolyl)-4-(1-pyrrolidinyl)phenyl]sulfonylmorpholine	null	null	LOADER	2
120931	E	CHEBI:120931	LINCS	null	N-(5-methyl-2-phenyl-3-pyrazolyl)-2-phenoxyacetamide	null	null	LOADER	2
120932	E	CHEBI:120932	LINCS	null	1-[2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-pyrrolidinone	null	null	LOADER	2
120933	E	CHEBI:120933	LINCS	null	5-amino-6-(3-indolylidenemethyl)-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
120934	E	CHEBI:120934	LINCS	null	LSM-32377	null	null	LOADER	2
120935	E	CHEBI:120935	LINCS	null	1-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-piperidinecarboxamide	null	null	LOADER	2
120936	E	CHEBI:120936	LINCS	null	7-methyl-4-oxo-2-[(phenylmethyl)amino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde	null	null	LOADER	2
120937	E	CHEBI:120937	LINCS	null	(4-phenyl-1-piperazinyl)-(9H-xanthen-9-yl)methanone	null	null	LOADER	2
120938	E	CHEBI:120938	LINCS	null	3-(4-methylphenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione	null	null	LOADER	2
120939	E	CHEBI:120939	LINCS	null	1,3-dimethyl-2,4-dioxo-N-(4-propan-2-ylphenyl)-5-pyrimidinesulfonamide	null	null	LOADER	2
120940	E	CHEBI:120940	LINCS	null	3-[(2-adamantylamino)-oxomethyl]-1-methylsulfonyl-1-pentylurea	null	null	LOADER	2
120941	E	CHEBI:120941	LINCS	null	N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
120942	E	CHEBI:120942	LINCS	null	2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-5-(4-chlorophenyl)-3-pyrazolamine	null	null	LOADER	2
120943	E	CHEBI:120943	LINCS	null	N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-3-pyridinecarboxamide	null	null	LOADER	2
120944	E	CHEBI:120944	LINCS	null	2-(3-fluoroanilino)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-3-carbonitrile	null	null	LOADER	2
120945	E	CHEBI:120945	LINCS	null	4-[[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one	null	null	LOADER	2
120946	E	CHEBI:120946	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenyl)thiourea	null	null	LOADER	2
120947	E	CHEBI:120947	LINCS	null	2-[[3-cyano-6-(2-furanyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester	null	null	LOADER	2
120948	E	CHEBI:120948	LINCS	null	N-(4-anilinophenyl)cyclopropanecarboxamide	null	null	LOADER	2
120949	E	CHEBI:120949	LINCS	null	LSM-32392	null	null	LOADER	2
120950	E	CHEBI:120950	LINCS	null	N-(3-indolylidenemethylamino)carbamic acid tert-butyl ester	null	null	LOADER	2
120951	E	CHEBI:120951	LINCS	null	N-[[4-(4-nitrophenyl)-1-piperazinyl]-sulfanylidenemethyl]butanamide	null	null	LOADER	2
120952	E	CHEBI:120952	LINCS	null	2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)oxy]-N-methyl-N-phenylacetamide	null	null	LOADER	2
120953	E	CHEBI:120953	LINCS	null	1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(3-methyl-2-benzofuranyl)methanone	null	null	LOADER	2
120954	E	CHEBI:120954	LINCS	null	N-[[3-[(2,6-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide	null	null	LOADER	2
120955	E	CHEBI:120955	LINCS	null	2-methylpropanoic acid [3-(1H-benzimidazol-2-yl)-3-cyano-2-oxopropyl] ester	null	null	LOADER	2
120956	E	CHEBI:120956	LINCS	null	1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]thiourea	null	null	LOADER	2
120957	E	CHEBI:120957	LINCS	null	LSM-32400	null	null	LOADER	2
120958	E	CHEBI:120958	LINCS	null	LSM-32401	null	null	LOADER	2
120959	E	CHEBI:120959	LINCS	null	1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone	null	null	LOADER	2
120960	E	CHEBI:120960	LINCS	null	LSM-32403	null	null	LOADER	2
120961	E	CHEBI:120961	LINCS	null	4-[hydroxy(diphenyl)methyl]-N-(2-phenylethyl)-1-piperidinecarbothioamide	null	null	LOADER	2
120962	E	CHEBI:120962	LINCS	null	4-hydroxy-1-[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]propyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester	null	null	LOADER	2
120963	E	CHEBI:120963	LINCS	null	4-(3-methylphenyl)-3-(5-propyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
120964	E	CHEBI:120964	LINCS	null	6-methyl-2-(phenylmethylene)-4,9-dihydro-3H-carbazol-1-one	null	null	LOADER	2
120965	E	CHEBI:120965	LINCS	null	2-pyridin-4-yl-1,3-benzothiazole	null	null	LOADER	2
120966	E	CHEBI:120966	LINCS	null	4,6-dimethyl-3-[3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1H-pyridin-2-one	null	null	LOADER	2
120967	E	CHEBI:120967	LINCS	null	1-[[1-[(3-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-(2-fluorophenyl)thiourea	null	null	LOADER	2
120968	E	CHEBI:120968	LINCS	null	4-methylbenzenesulfonic acid [4-(3-amino-2-cyano-3-oxoprop-1-enyl)-2-methoxyphenyl] ester	null	2018-03-07	LOADER	2
120969	E	CHEBI:120969	LINCS	null	N-[2-(3-methylphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide	null	null	LOADER	2
120970	E	CHEBI:120970	LINCS	null	4-(4-fluorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester	null	null	LOADER	2
120971	E	CHEBI:120971	LINCS	null	N-methyl-N-phenylcarbamic acid (4-tert-butylphenyl) ester	null	null	LOADER	2
120972	E	CHEBI:120972	LINCS	null	3-amino-N-(4-methylphenyl)-5-(methylthio)-1,2,4-triazole-4-carboxamide	null	null	LOADER	2
120973	E	CHEBI:120973	LINCS	null	N-[2-(4-chlorophenyl)ethyl]-4-hydroxy-2-oxo-1-propyl-3-quinolinecarboxamide	null	null	LOADER	2
120974	E	CHEBI:120974	LINCS	null	3,8-dimethyl-4-oxo-7,8,9,10-tetrahydro-6H-thieno[1,2]pyrimido[4,5-a]azepine-2-carboxylic acid ethyl ester	null	null	LOADER	2
120975	E	CHEBI:120975	LINCS	null	3-thiophen-2-ylimidazo[1,5-a]pyridine	null	null	LOADER	2
120976	E	CHEBI:120976	LINCS	null	5-phenyl-2-(1,1,1-trifluoro-3-methoxy-3-oxopropan-2-ylidene)-1,3-oxathiole-4-carboxylic acid ethyl ester	null	null	LOADER	2
120977	E	CHEBI:120977	LINCS	null	2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide	null	null	LOADER	2
120978	E	CHEBI:120978	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(2-furanylmethyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
120979	E	CHEBI:120979	LINCS	null	8-[3-(3,4-dimethylphenoxy)propoxy]quinoline	null	null	LOADER	2
120980	E	CHEBI:120980	LINCS	null	(3aS,5S,9aS)-5-[1-(2-methoxyphenyl)-4-pyrazolyl]-2-phenyl-3a,4,5,7,8,9-hexahydro-3H-pyrrolo[3,4-h]pyrrolizin-1-one	null	null	LOADER	2
120981	E	CHEBI:120981	LINCS	null	1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol	null	null	LOADER	2
120982	E	CHEBI:120982	LINCS	null	1-[1-(phenylmethyl)-4-piperidinyl]-3-(2,4,4-trimethylpentan-2-yl)thiourea	null	null	LOADER	2
120983	E	CHEBI:120983	LINCS	null	N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine	null	null	LOADER	2
120984	E	CHEBI:120984	LINCS	null	4-(2-furanylmethylidene)-2-methyl-5-oxo-1-prop-2-enyl-3-pyrrolecarboxylic acid methyl ester	null	null	LOADER	2
120985	E	CHEBI:120985	LINCS	null	1-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-phenylurea	null	null	LOADER	2
120986	E	CHEBI:120986	LINCS	null	N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(2-oxolanylmethoxy)benzamide	null	null	LOADER	2
120987	E	CHEBI:120987	LINCS	null	1-[4-[4-[[6-bromo-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone	null	null	LOADER	2
120988	E	CHEBI:120988	LINCS	null	3-chloro-1-(2,4-dimethylphenyl)-4-(2-hydroxyethylamino)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
120989	E	CHEBI:120989	LINCS	null	3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-methylbenzoic acid	null	null	LOADER	2
120990	E	CHEBI:120990	LINCS	null	1,3-benzothiazole-6-carboxylic acid (2-benzamido-2-oxoethyl) ester	null	null	LOADER	2
120991	E	CHEBI:120991	LINCS	null	4-pyridin-4-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile	null	null	LOADER	2
120992	E	CHEBI:120992	LINCS	null	LSM-32435	null	null	LOADER	2
120993	E	CHEBI:120993	LINCS	null	3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1H-quinazolin-4-one	null	null	LOADER	2
120994	E	CHEBI:120994	LINCS	null	N-[2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]benzamide	null	null	LOADER	2
120995	E	CHEBI:120995	LINCS	null	3-[(4-methoxyphenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide	null	null	LOADER	2
120996	E	CHEBI:120996	LINCS	null	4-[[[2-(4-methoxyphenyl)-3-thiazolidinyl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
120997	E	CHEBI:120997	LINCS	null	N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine	null	null	LOADER	2
120998	E	CHEBI:120998	LINCS	null	3-(4-chlorophenoxy)-4-[(3-methoxypropylamino)methyl]-1-(2-methylphenyl)-2-azetidinone	null	null	LOADER	2
120999	E	CHEBI:120999	LINCS	null	3-(4-bromophenyl)-1H-pyrazole-5-carboxylic acid methyl ester	null	null	LOADER	2
121000	E	CHEBI:121000	LINCS	null	2-(3,4-dimethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone	null	null	LOADER	2
121001	E	CHEBI:121001	LINCS	null	N-(2-pyridinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide	null	null	LOADER	2
121002	E	CHEBI:121002	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2,2,2-trifluoroacetamide	null	null	LOADER	2
121003	E	CHEBI:121003	LINCS	null	1-butyl-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea	null	null	LOADER	2
121004	E	CHEBI:121004	LINCS	null	N-[4-(butylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide	null	null	LOADER	2
121005	E	CHEBI:121005	LINCS	null	N-(2-fluorophenyl)-4-phenylmethoxybenzamide	null	null	LOADER	2
121006	E	CHEBI:121006	LINCS	null	3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-phenylpyrrolidine-2,5-dione	null	null	LOADER	2
121007	E	CHEBI:121007	LINCS	null	2,6-diphenyl-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
121008	E	CHEBI:121008	LINCS	null	2-[2-(2-furanyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetic acid methyl ester	null	null	LOADER	2
121009	E	CHEBI:121009	LINCS	null	4,4,4-trifluoro-2-[(4-methylanilino)methylidene]-1-thiophen-2-ylbutane-1,3-dione	null	null	LOADER	2
121010	E	CHEBI:121010	LINCS	null	N-(2-methylphenyl)-N'-[[4-oxo-4-(2-pyridinylamino)butan-2-ylidene]amino]oxamide	null	null	LOADER	2
121011	E	CHEBI:121011	LINCS	null	N-[4-(4-ethylphenyl)-2-thiazolyl]carbamic acid phenyl ester	null	null	LOADER	2
121012	E	CHEBI:121012	LINCS	null	2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide	null	null	LOADER	2
121013	E	CHEBI:121013	LINCS	null	2-cyano-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]-2-propenamide	null	null	LOADER	2
121014	E	CHEBI:121014	LINCS	null	3-(2,5-dioxo-1-pyrrolidinyl)-N-(1-ethyl-2-oxo-6-benzo[cd]indolyl)benzamide	null	null	LOADER	2
121015	E	CHEBI:121015	LINCS	null	2-[[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetic acid (4-phenylmethoxyphenyl) ester	null	null	LOADER	2
121016	E	CHEBI:121016	LINCS	null	N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
121017	E	CHEBI:121017	LINCS	null	(2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester	null	2018-03-12	LOADER	2
121018	E	CHEBI:121018	LINCS	null	1-methyl-N-(thiophen-2-ylmethylideneamino)-3-indolecarboxamide	null	null	LOADER	2
121019	E	CHEBI:121019	LINCS	null	2-(2-hydroxyethylamino)-3-(4-methoxyanilino)naphthalene-1,4-dione	null	2016-06-07	LOADER	2
121020	E	CHEBI:121020	LINCS	null	4-(6-methyl-4-phenyl-2-quinazolinyl)-1-piperazinecarboxaldehyde	null	null	LOADER	2
121021	E	CHEBI:121021	LINCS	null	2-(2-quinoxalinylthio)propanoic acid	null	null	LOADER	2
121022	E	CHEBI:121022	LINCS	null	7-(2-methoxyphenyl)-5-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine	null	null	LOADER	2
121023	E	CHEBI:121023	LINCS	null	1-(phenylmethyl)-3-(1-thiophen-2-ylethylideneamino)thiourea	null	null	LOADER	2
121024	E	CHEBI:121024	LINCS	null	5-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-phenylthiazole	null	null	LOADER	2
121025	E	CHEBI:121025	LINCS	null	3-[[(2,4-dichlorophenyl)methylthio]methyl]-4-propan-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121026	E	CHEBI:121026	LINCS	null	LSM-32469	null	null	LOADER	2
121027	E	CHEBI:121027	LINCS	null	(1R,2R)-2-[(R)-(diphenylphosphorylamino)-phenylmethyl]-N-(2-naphthalenyl)-1-cyclopropanecarboxamide	null	null	LOADER	2
121028	E	CHEBI:121028	LINCS	null	1-[5-(2-chlorophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine	null	null	LOADER	2
121029	E	CHEBI:121029	LINCS	null	3-(4-ethylphenyl)-4-hydroxy-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-quinazolin-2-one	null	null	LOADER	2
121030	E	CHEBI:121030	LINCS	null	4-[(2-chloro-6-fluorophenyl)-oxomethyl]-7-methyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one	null	null	LOADER	2
121031	E	CHEBI:121031	LINCS	null	6-tert-butyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile	null	null	LOADER	2
121032	E	CHEBI:121032	LINCS	null	4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(1H-1,2,4-triazol-5-yl)benzamide	null	null	LOADER	2
121033	E	CHEBI:121033	LINCS	null	2'-amino-5',6'-dimethoxy-1'-spiro[cyclopentane-1,3'-indene]carbonitrile	null	null	LOADER	2
121034	E	CHEBI:121034	LINCS	null	2-amino-5-[(4-amino-3-methoxycarbonylphenyl)methyl]benzoic acid methyl ester	null	null	LOADER	2
121035	E	CHEBI:121035	LINCS	null	2-[4-[2-(1-cyclohexenyl)ethylsulfamoyl]-2-methylphenoxy]acetic acid methyl ester	null	null	LOADER	2
121036	E	CHEBI:121036	LINCS	null	1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester	null	null	LOADER	2
121037	E	CHEBI:121037	LINCS	null	3-hydroxybenzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester	null	null	LOADER	2
121038	E	CHEBI:121038	LINCS	null	6-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-2-ethyl-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one	null	null	LOADER	2
121039	E	CHEBI:121039	LINCS	null	N-[2-(dimethylamino)ethyl]-2,2-diphenylacetamide	null	null	LOADER	2
121040	E	CHEBI:121040	LINCS	null	3-[5-[oxo-(3-pyridinylamino)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
121041	E	CHEBI:121041	LINCS	null	N-butyl-5-methoxy-1H-indole-2-carboxamide	null	null	LOADER	2
121042	E	CHEBI:121042	LINCS	null	1-(benzenesulfonyl)indole	null	null	LOADER	2
121043	E	CHEBI:121043	LINCS	null	2-(2,4-dichlorophenoxy)acetic acid [[amino(2-pyridinyl)methylidene]amino] ester	null	null	LOADER	2
121044	E	CHEBI:121044	LINCS	null	4-methyl-N-[2-(phenylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzenesulfonamide	null	null	LOADER	2
121045	E	CHEBI:121045	LINCS	null	N-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylacetamide	null	null	LOADER	2
121046	E	CHEBI:121046	LINCS	null	4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid methyl ester	null	null	LOADER	2
121047	E	CHEBI:121047	LINCS	null	2-(2,4-dibromophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide	null	null	LOADER	2
121048	E	CHEBI:121048	LINCS	null	4-(4,6-difluoro-1,3-benzothiazol-2-yl)morpholine	null	null	LOADER	2
121049	E	CHEBI:121049	LINCS	null	LSM-32492	null	null	LOADER	2
121050	E	CHEBI:121050	LINCS	null	3-(4-chlorophenyl)-2-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole	null	null	LOADER	2
121051	E	CHEBI:121051	LINCS	null	3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-methyl-1H-quinolin-2-one	null	null	LOADER	2
121052	E	CHEBI:121052	LINCS	null	N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
121053	E	CHEBI:121053	LINCS	null	N-[2-(cyclohexylamino)-1-(2-furanyl)-2-oxoethyl]-N-(2-furanylmethyl)-2-furancarboxamide	null	null	LOADER	2
121054	E	CHEBI:121054	LINCS	null	6-chloro-N4-[(3,4-dimethoxyphenyl)methylideneamino]pyrimidine-4,5-diamine	null	null	LOADER	2
121055	E	CHEBI:121055	LINCS	null	5-(2-furanylmethylamino)-2-(4-methoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
121056	E	CHEBI:121056	LINCS	null	4-(4-methoxyphenyl)-3-(4-methylphenyl)-5-[(4-nitrophenyl)methylthio]-1,2,4-triazole	null	null	LOADER	2
121057	E	CHEBI:121057	LINCS	null	N-(3-chlorophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-fluorobenzamide	null	null	LOADER	2
121058	E	CHEBI:121058	LINCS	null	2-(2,4-dioxo-3-thiazolidinyl)-N-(2,3,4-trifluorophenyl)acetamide	null	null	LOADER	2
121059	E	CHEBI:121059	LINCS	null	5-bromo-N-(2-fluorophenyl)-6-oxo-3-pyrancarboxamide	null	null	LOADER	2
121060	E	CHEBI:121060	LINCS	null	2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
121061	E	CHEBI:121061	LINCS	null	4,8-dimethyl-3-(phenylmethyl)-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one	null	null	LOADER	2
121062	E	CHEBI:121062	LINCS	null	2-chloro-12-(4-methoxyphenyl)sulfonylquinoxalino[2,3-b][1,4]benzoxazine	null	null	LOADER	2
121063	E	CHEBI:121063	LINCS	null	2-(2-fluoroanilino)-3-pyridinecarboxylic acid [2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl] ester	null	null	LOADER	2
121064	E	CHEBI:121064	LINCS	null	2-furancarboxylic acid [2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
121065	E	CHEBI:121065	LINCS	null	N,N-bis(but-2-ynyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide	null	null	LOADER	2
121066	E	CHEBI:121066	LINCS	null	3-[[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
121067	E	CHEBI:121067	LINCS	null	7-[(6,8-dichloro-4-quinazolinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
121068	E	CHEBI:121068	LINCS	null	6-[4-(1-phenylethylamino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121069	E	CHEBI:121069	LINCS	null	2-amino-6-[3-(1-imidazolyl)propyl]-4-(2-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
121070	E	CHEBI:121070	LINCS	null	5-(4-chlorophenyl)-3-[(1-methyl-3-indolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
121071	E	CHEBI:121071	LINCS	null	5,7-dimethoxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
121072	E	CHEBI:121072	LINCS	null	(4-methylphenyl)-[4-[4-nitro-3-(3-pyridinylmethylamino)phenyl]-1-piperazinyl]methanone	null	null	LOADER	2
121073	E	CHEBI:121073	LINCS	null	2-(4-bromophenoxy)-N'-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]acetohydrazide	null	null	LOADER	2
121074	E	CHEBI:121074	LINCS	null	N-[4-chloro-3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide	null	null	LOADER	2
121075	E	CHEBI:121075	LINCS	null	2-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide	null	null	LOADER	2
121076	E	CHEBI:121076	LINCS	null	N-[4-[2-(2-ethyl-1-oxobutyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide	null	null	LOADER	2
121077	E	CHEBI:121077	LINCS	null	3-(2-nitrophenyl)-N-(3-pyridinyl)-2-propenamide	null	2018-03-07	LOADER	2
121078	E	CHEBI:121078	LINCS	null	N-(3,5-dimethylphenyl)-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide	null	null	LOADER	2
121079	E	CHEBI:121079	LINCS	null	N-butyl-2-cyano-2-[5-[[2-(difluoromethoxy)phenyl]methylidene]-3-(3-methoxypropyl)-4-oxo-2-thiazolidinylidene]acetamide	null	null	LOADER	2
121080	E	CHEBI:121080	LINCS	null	4-[2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
121081	E	CHEBI:121081	LINCS	null	3-cyclopentylpropanoic acid [[amino(phenyl)methylidene]amino] ester	null	null	LOADER	2
121082	E	CHEBI:121082	LINCS	null	1-[(2,4-dichlorophenyl)methyl]-3-phenylthiourea	null	null	LOADER	2
121083	E	CHEBI:121083	LINCS	null	2-[(2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
121084	E	CHEBI:121084	LINCS	null	3-methoxy-4-[(4-nitrobenzyl)oxy]benzaldehyde oxime	null	2017-03-13	LOADER	2
121085	E	CHEBI:121085	LINCS	null	2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid ethyl ester	null	null	LOADER	2
121086	E	CHEBI:121086	LINCS	null	1-ethyl-4-hydroxy-2-oxo-N-(3-pyridinylmethyl)-3-quinolinecarboxamide	null	null	LOADER	2
121087	E	CHEBI:121087	LINCS	null	2-[[4-(4-methoxyphenyl)-5-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide	null	null	LOADER	2
121088	E	CHEBI:121088	LINCS	null	N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-methoxybenzamide	null	null	LOADER	2
121089	E	CHEBI:121089	LINCS	null	3-nitro-N-(2-phenylethyl)-2-pyridinamine	null	null	LOADER	2
121090	E	CHEBI:121090	LINCS	null	6-chloro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]-7-hydroxy-1-benzopyran-2-one	null	null	LOADER	2
121091	E	CHEBI:121091	LINCS	null	N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide	null	null	LOADER	2
121092	E	CHEBI:121092	LINCS	null	6-amino-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione	null	null	LOADER	2
121093	E	CHEBI:121093	LINCS	null	1-[(2-chlorophenyl)methylideneamino]-3-(2-phenylethyl)thiourea	null	null	LOADER	2
121094	E	CHEBI:121094	LINCS	null	2-[[[5-(3-chlorophenyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]methyl]-1H-benzimidazole	null	null	LOADER	2
121095	E	CHEBI:121095	LINCS	null	2-[3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(3-methylphenyl)acetamide	null	null	LOADER	2
121096	E	CHEBI:121096	LINCS	null	4,5-dioxo-2-phenyl-1-(4-sulfamoylphenyl)-3-pyrrolidinecarboxylic acid ethyl ester	null	null	LOADER	2
121097	E	CHEBI:121097	LINCS	null	2-(4-chlorophenyl)-N'-(2-pyrrolylidenemethyl)-4-quinolinecarbohydrazide	null	null	LOADER	2
121098	E	CHEBI:121098	LINCS	null	3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-8-methoxy-1-benzopyran-2-one	null	null	LOADER	2
121099	E	CHEBI:121099	LINCS	null	1,3-diphenyl-4-pyrazolecarbonitrile	null	null	LOADER	2
121100	E	CHEBI:121100	LINCS	null	5-amino-4-(1,3-benzothiazol-6-ylhydrazinylidene)-2-phenyl-3-pyrazolone	null	null	LOADER	2
121101	E	CHEBI:121101	LINCS	null	N-(2-methoxyethyl)-5-(3-methoxyphenyl)-3-isoxazolecarboxamide	null	null	LOADER	2
121102	E	CHEBI:121102	LINCS	null	3-(ethylaminomethyl)-6-methyl-1H-quinolin-2-one	null	null	LOADER	2
121103	E	CHEBI:121103	LINCS	null	N-[1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-(2-furanyl)-2-propenamide	null	null	LOADER	2
121104	E	CHEBI:121104	LINCS	null	N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
121105	E	CHEBI:121105	LINCS	null	2-[[[4-[bis(2-methoxyethyl)sulfamoyl]phenyl]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide	null	null	LOADER	2
121106	E	CHEBI:121106	LINCS	null	3-[di(propan-2-yl)phosphorylmethyl]benzonitrile	null	null	LOADER	2
121107	E	CHEBI:121107	LINCS	null	N2-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine	null	null	LOADER	2
121108	E	CHEBI:121108	LINCS	null	2-[(2,5-dimethylphenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole	null	null	LOADER	2
121109	E	CHEBI:121109	LINCS	null	1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-(1-phthalazinyloxy)ethanone	null	null	LOADER	2
121110	E	CHEBI:121110	LINCS	null	N-[2-[1,3-benzodioxol-5-yl-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]amino]-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
121111	E	CHEBI:121111	LINCS	null	3-[(2-chlorophenyl)methyl]-7-oxo-N-(thiophen-2-ylmethyl)-2H-triazolo[4,5-d]pyrimidine-5-carboxamide	null	null	LOADER	2
121112	E	CHEBI:121112	LINCS	null	2-phenylmethoxy-1-naphthalenecarboxaldehyde	null	null	LOADER	2
121113	E	CHEBI:121113	LINCS	null	2-methyl-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide	null	null	LOADER	2
121114	E	CHEBI:121114	LINCS	null	1-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)pyrazolo[3,4-d]pyrimidine	null	null	LOADER	2
121115	E	CHEBI:121115	LINCS	null	5-[(4-fluorophenyl)methylsulfonylmethyl]-N-(2-oxolanylmethyl)-2-furancarboxamide	null	null	LOADER	2
121116	E	CHEBI:121116	LINCS	null	N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(phenylthio)acetohydrazide	null	null	LOADER	2
121117	E	CHEBI:121117	LINCS	null	N-[2-(methylthio)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
121118	E	CHEBI:121118	LINCS	null	N-phenyl-4-pyridin-4-yl-2-thiazolamine	null	null	LOADER	2
121119	E	CHEBI:121119	LINCS	null	3-(2-benzo[cd]indolylamino)benzoic acid	null	null	LOADER	2
121120	E	CHEBI:121120	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]urea	null	null	LOADER	2
121121	E	CHEBI:121121	LINCS	null	N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-chloro-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
121122	E	CHEBI:121122	LINCS	null	2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]acetic acid methyl ester	null	null	LOADER	2
121123	E	CHEBI:121123	LINCS	null	4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide	null	null	LOADER	2
121124	E	CHEBI:121124	LINCS	null	1,2-dihydroacenaphthylen-5-yl-[1-(2-pyridinylmethyl)-3-piperidinyl]methanone	null	null	LOADER	2
121125	E	CHEBI:121125	LINCS	null	LSM-32568	null	null	LOADER	2
121126	E	CHEBI:121126	LINCS	null	7-(1-azepanyl)-2-oxoheptanal oxime	null	2017-03-13	LOADER	2
121127	E	CHEBI:121127	LINCS	null	3-(2-ethoxy-6-methyl-3-pyridinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
121128	E	CHEBI:121128	LINCS	null	7'-hydroxy-4'-(4-methoxyphenyl)-4,4,5'-trimethyl-2-spiro[1,3-diazinane-6,2'-3,4-dihydro-2H-1-benzopyran]thione	null	null	LOADER	2
121129	E	CHEBI:121129	LINCS	null	4,5-dimethyl-3-(2-oxolanylmethyl)-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
121130	E	CHEBI:121130	LINCS	null	2-methyl-N-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121131	E	CHEBI:121131	LINCS	null	1-(4-fluorophenyl)-2-[[4-(2-furanylmethyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]thio]ethanone	null	null	LOADER	2
121132	E	CHEBI:121132	LINCS	null	3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone	null	null	LOADER	2
121133	E	CHEBI:121133	LINCS	null	4-amino-N5-[1-(2-furanyl)-2-(3-methylbutylamino)-2-oxoethyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide	null	null	LOADER	2
121134	E	CHEBI:121134	LINCS	null	N-[(2-methoxyphenyl)methyl]-6H-indolo[2,3-b]quinoxaline-2-carboxamide	null	null	LOADER	2
121135	E	CHEBI:121135	LINCS	null	1-cyclopentyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
121136	E	CHEBI:121136	LINCS	null	3-[5-(4-methoxyphenyl)-1-(2-oxolanylmethyl)-2-pyrrolyl]propanoic acid	null	null	LOADER	2
121137	E	CHEBI:121137	LINCS	null	1-(4-methylphenyl)sulfonyl-4-(2-naphthalenylsulfonyl)-1,4-diazepane	null	null	LOADER	2
121138	E	CHEBI:121138	LINCS	null	N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide	null	null	LOADER	2
121139	E	CHEBI:121139	LINCS	null	4-[(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]benzoic acid	null	null	LOADER	2
121140	E	CHEBI:121140	LINCS	null	3-methyl-2-methylene-1,5-diphenylpentane-1,5-dione	null	null	LOADER	2
121141	E	CHEBI:121141	LINCS	null	4-hydroxy-1,7,7-trimethyl-3-(2,4,6-trimethylphenyl)-6,8-dihydroquinoline-2,5-dione	null	null	LOADER	2
121142	E	CHEBI:121142	LINCS	null	2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide	null	null	LOADER	2
121143	E	CHEBI:121143	LINCS	null	2-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole	null	null	LOADER	2
121144	E	CHEBI:121144	LINCS	null	N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
121145	E	CHEBI:121145	LINCS	null	2-(4-methylphenyl)sulfonyl-1-(4,6,7-trimethyl-2-quinazolinyl)guanidine	null	null	LOADER	2
121146	E	CHEBI:121146	LINCS	null	4-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-2,5-dienone	null	null	LOADER	2
121147	E	CHEBI:121147	LINCS	null	2-phenoxyacetic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester	null	null	LOADER	2
121148	E	CHEBI:121148	LINCS	null	2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide	null	null	LOADER	2
121149	E	CHEBI:121149	LINCS	null	5,6-dichloro-4-(4-methylphenyl)-1H-pyrazine-2,3-dione	null	null	LOADER	2
121150	E	CHEBI:121150	LINCS	null	benzoic acid (2-oxo-2-thiophen-2-ylethyl) ester	null	null	LOADER	2
121151	E	CHEBI:121151	LINCS	null	LSM-32594	null	null	LOADER	2
121152	E	CHEBI:121152	LINCS	null	LSM-32595	null	null	LOADER	2
121153	E	CHEBI:121153	LINCS	null	3-(4-chlorophenyl)-5-[(phenylthio)methyl]isoxazole	null	null	LOADER	2
121154	E	CHEBI:121154	LINCS	null	5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
121155	E	CHEBI:121155	LINCS	null	5-(2-fluorophenyl)-4-(2-methyl-2,3-dihydro-1-benzofuran-5-carbonyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione	null	null	LOADER	2
121156	E	CHEBI:121156	LINCS	null	1-(4-methoxyphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea	null	null	LOADER	2
121157	E	CHEBI:121157	LINCS	null	N-(4-benzamido-3-methylphenyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
121158	E	CHEBI:121158	LINCS	null	2-chloro-N-[2-[2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide	null	2018-03-12	LOADER	2
121159	E	CHEBI:121159	LINCS	null	5-(4-bromophenyl)-N,N-diethyl-3-isoxazolecarboxamide	null	null	LOADER	2
121160	E	CHEBI:121160	LINCS	null	N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester	null	null	LOADER	2
121161	E	CHEBI:121161	LINCS	null	[9-(benzenesulfonyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl]-(4-methylphenyl)methanone	null	null	LOADER	2
121162	E	CHEBI:121162	LINCS	null	1-(3-chlorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine	null	null	LOADER	2
121163	E	CHEBI:121163	LINCS	null	N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-3-methylbutanamide	null	null	LOADER	2
121164	E	CHEBI:121164	LINCS	null	2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-oxolanylmethyl)-2-propenamide	null	2018-03-07	LOADER	2
121165	E	CHEBI:121165	LINCS	null	N-(2-ethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
121166	E	CHEBI:121166	LINCS	null	4-[[1-(2-furanylmethyl)-2,4,6-trioxo-3-propan-2-yl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide	null	null	LOADER	2
121167	E	CHEBI:121167	LINCS	null	1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
121168	E	CHEBI:121168	LINCS	null	N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide	null	null	LOADER	2
121169	E	CHEBI:121169	LINCS	null	N-[2-[2-[2-(4-ethoxyanilino)-2-oxoethyl]-5-tetrazolyl]phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
121170	E	CHEBI:121170	LINCS	null	2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide	null	null	LOADER	2
121171	E	CHEBI:121171	LINCS	null	LSM-32614	null	null	LOADER	2
121172	E	CHEBI:121172	LINCS	null	[3-fluoro-4-(4-morpholinyl)phenyl]-(4-methylphenyl)methanone	null	null	LOADER	2
121173	E	CHEBI:121173	LINCS	null	N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(4-methoxyphenoxy)acetamide	null	null	LOADER	2
121174	E	CHEBI:121174	LINCS	null	1-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarbohydrazide	null	null	LOADER	2
121175	E	CHEBI:121175	LINCS	null	1'-methyl-2'-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3'-indole]one	null	null	LOADER	2
121176	E	CHEBI:121176	LINCS	null	6,7-dimethoxy-3-propoxy-3H-isobenzofuran-1-one	null	null	LOADER	2
121177	E	CHEBI:121177	LINCS	null	3-oxo-2-[(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]butanoic acid ethyl ester	null	null	LOADER	2
121178	E	CHEBI:121178	LINCS	null	N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]carbamic acid ethyl ester	null	null	LOADER	2
121179	E	CHEBI:121179	LINCS	null	N-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide	null	null	LOADER	2
121180	E	CHEBI:121180	LINCS	null	2-(4-methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone	null	null	LOADER	2
121181	E	CHEBI:121181	LINCS	null	2-[[sulfanylidene-[[2,2,2-trichloro-1-[[(2-nitrophenyl)-oxomethyl]amino]ethyl]amino]methyl]amino]benzoic acid	null	null	LOADER	2
121182	E	CHEBI:121182	LINCS	null	[(3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea	null	null	LOADER	2
121183	E	CHEBI:121183	LINCS	null	5-(3,4-dimethoxyphenyl)-N-(3-pyridinyl)-3-isoxazolecarboxamide	null	null	LOADER	2
121184	E	CHEBI:121184	LINCS	null	2-[[sulfanylidene-[[2,2,2-trichloro-1-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]amino]benzoic acid	null	null	LOADER	2
121185	E	CHEBI:121185	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
121186	E	CHEBI:121186	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,6-dimethylphenyl)benzamide	null	null	LOADER	2
121187	E	CHEBI:121187	LINCS	null	N-(2-ethyl-6-methylphenyl)-2-(4-methyl-1-oxo-2-pyrrolo[1,2-d][1,2,4]triazinyl)acetamide	null	null	LOADER	2
121188	E	CHEBI:121188	LINCS	null	3-(4-methyl-1,3-dioxan-2-yl)-1-benzopyran-4-one	null	null	LOADER	2
121189	E	CHEBI:121189	LINCS	null	1-(3,4-dimethoxy-2-methylphenyl)-2-(3,4-dimethoxyphenyl)ethanone	null	null	LOADER	2
121190	E	CHEBI:121190	LINCS	null	N-(2-butan-2-ylphenyl)-7-nitro-1H-indole-2-carboxamide	null	null	LOADER	2
121191	E	CHEBI:121191	LINCS	null	2-[(3-methyl-2-thiophenyl)methylidene]indene-1,3-dione	null	null	LOADER	2
121192	E	CHEBI:121192	LINCS	null	1-(4-bromo-2-chlorophenyl)-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea	null	null	LOADER	2
121193	E	CHEBI:121193	LINCS	null	(2S)-2-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-1-pyrrolidinecarboxylic acid tert-butyl ester	null	null	LOADER	2
121194	E	CHEBI:121194	LINCS	null	N'-(2-propoxyphenyl)-2-butenediamide	null	null	LOADER	2
121195	E	CHEBI:121195	LINCS	null	2-(4-chloroanilino)-5-[(2,3-dichlorophenyl)methyl]-4-thiazolone	null	null	LOADER	2
121197	E	CHEBI:121197	LINCS	null	5-nitro-N-[(4-propan-2-ylphenyl)methyl]-2-pyridinamine	null	null	LOADER	2
121198	E	CHEBI:121198	LINCS	null	3-amino-2-(4-methoxyphenyl)-7-nitro-1-oxo-4-isoquinolinecarbonitrile	null	null	LOADER	2
121199	E	CHEBI:121199	LINCS	null	N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide	null	null	LOADER	2
121200	E	CHEBI:121200	LINCS	null	2-[(3-ethyl-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide	null	null	LOADER	2
121201	E	CHEBI:121201	LINCS	null	2-[[3-cyano-4-(2-methoxyphenyl)-6-phenyl-2-pyridinyl]thio]acetic acid	null	null	LOADER	2
121202	E	CHEBI:121202	LINCS	null	1-anilino-3-ethylthiourea	null	null	LOADER	2
121203	E	CHEBI:121203	LINCS	null	5-[2-[(2-chloro-6-fluorophenyl)methoxyimino]ethyl]-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-4-isothiazolecarbonitrile	null	null	LOADER	2
121204	E	CHEBI:121204	LINCS	null	5-hydroxy-N,N-dimethyl-2-phenyl-3-benzofurancarboxamide	null	null	LOADER	2
121205	E	CHEBI:121205	LINCS	null	2-[[5-(phenoxymethyl)-4-(2-phenylethyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
121206	E	CHEBI:121206	LINCS	null	3,5,6-trichloro-N-[(5-methyl-2-thiophenyl)methylideneamino]-2-pyridinamine	null	null	LOADER	2
121207	E	CHEBI:121207	LINCS	null	LSM-32650	null	null	LOADER	2
121208	E	CHEBI:121208	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-4-fluorobenzamide	null	null	LOADER	2
121209	E	CHEBI:121209	LINCS	null	N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-furancarboxamide	null	null	LOADER	2
121210	E	CHEBI:121210	LINCS	null	2-furancarboxylic acid [4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester	null	null	LOADER	2
121211	E	CHEBI:121211	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[2-(ethylthio)phenyl]methanone	null	null	LOADER	2
121212	E	CHEBI:121212	LINCS	null	7-[(4-acetylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone	null	null	LOADER	2
121213	E	CHEBI:121213	LINCS	null	1-(3-methoxyphenyl)-3-[[3-(4-nitro-1-pyrazolyl)-1-oxopropyl]amino]thiourea	null	null	LOADER	2
121214	E	CHEBI:121214	LINCS	null	4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide	null	null	LOADER	2
121215	E	CHEBI:121215	LINCS	null	1-(2-chloro-6-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoline	null	null	LOADER	2
121216	E	CHEBI:121216	LINCS	null	N-cyclopentyl-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide	null	null	LOADER	2
121217	E	CHEBI:121217	LINCS	null	6-tert-butyl-N-(pyridin-4-ylmethylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
121218	E	CHEBI:121218	LINCS	null	N'-[2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-4-methoxybenzohydrazide	null	null	LOADER	2
121219	E	CHEBI:121219	LINCS	null	5-amino-N-(2-methoxy-5-methylphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-4-triazolecarboxamide	null	null	LOADER	2
121220	E	CHEBI:121220	LINCS	null	2-(3-pyridinyl)-4-thiophen-2-ylthiazole	null	null	LOADER	2
121221	E	CHEBI:121221	LINCS	null	N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-methoxybenzamide	null	null	LOADER	2
121222	E	CHEBI:121222	LINCS	null	N-cyclopentyl-2-[[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-(2-furanylmethyl)amino]hexanamide	null	null	LOADER	2
121223	E	CHEBI:121223	LINCS	null	N-(5-chloro-2-hydroxyphenyl)-2-(4-methoxyphenyl)acetamide	null	null	LOADER	2
121224	E	CHEBI:121224	LINCS	null	1-ethyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]benzimidazole	null	null	LOADER	2
121225	E	CHEBI:121225	LINCS	null	2-chloro-N-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]acetamide	null	null	LOADER	2
121226	E	CHEBI:121226	LINCS	null	LSM-32669	null	null	LOADER	2
121227	E	CHEBI:121227	LINCS	null	2-[(5-bromo-2-thiophenyl)sulfonyl-methylamino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide	null	null	LOADER	2
121228	E	CHEBI:121228	LINCS	null	N-[7-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-methoxyacetamide	null	null	LOADER	2
121229	E	CHEBI:121229	LINCS	null	3-fluorobenzoic acid [[amino-(4-methylphenyl)methylidene]amino] ester	null	null	LOADER	2
121230	E	CHEBI:121230	LINCS	null	2-[4-(3-fluorophenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]acetonitrile	null	null	LOADER	2
121231	E	CHEBI:121231	LINCS	null	4-(1,4-dioxaspiro[4.11]hexadecan-3-ylmethyl)morpholine	null	null	LOADER	2
121232	E	CHEBI:121232	LINCS	null	1-(4-carbamoyl-2-nitrophenyl)-4-piperidinecarboxylic acid methyl ester	null	null	LOADER	2
121233	E	CHEBI:121233	LINCS	null	4-[(1H-benzimidazol-2-ylthio)methyl]-2-thiazolamine	null	null	LOADER	2
121234	E	CHEBI:121234	LINCS	null	6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide	null	null	LOADER	2
121235	E	CHEBI:121235	LINCS	null	2,4-difluoro-N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]benzamide	null	null	LOADER	2
121236	E	CHEBI:121236	LINCS	null	N-(3-acetylphenyl)-3-ethoxybenzamide	null	null	LOADER	2
121237	E	CHEBI:121237	LINCS	null	3-(2-chlorophenyl)-N-[4-(dimethylsulfamoyl)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
121238	E	CHEBI:121238	LINCS	null	4-[[2-(4-ethyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
121239	E	CHEBI:121239	LINCS	null	LSM-32682	null	null	LOADER	2
121240	E	CHEBI:121240	LINCS	null	2-(1-naphthalenyl)-N-[2,2,2-trichloro-1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide	null	null	LOADER	2
121241	E	CHEBI:121241	LINCS	null	2-(2-furanyl)-2-[(4-methoxyphenyl)methyl-[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
121242	E	CHEBI:121242	LINCS	null	2-cyano-N-(2,4-dimethylphenyl)-3-(3-thiophenyl)-2-propenamide	null	null	LOADER	2
121243	E	CHEBI:121243	LINCS	null	N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide	null	null	LOADER	2
121244	E	CHEBI:121244	LINCS	null	7-(2-methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione	null	null	LOADER	2
121245	E	CHEBI:121245	LINCS	null	1-(3,4-dimethoxyphenyl)-3-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]thiourea	null	null	LOADER	2
121246	E	CHEBI:121246	LINCS	null	2-phenyl-4-quinolinecarboxylic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
121247	E	CHEBI:121247	LINCS	null	(3aR,6aS)-3-(3,4-dimethoxyphenyl)-5-(2,4-dimethylphenyl)-3a,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione	null	null	LOADER	2
121248	E	CHEBI:121248	LINCS	null	4,7-dimethoxy-2,3-dihydroinden-1-one	null	null	LOADER	2
121249	E	CHEBI:121249	LINCS	null	N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-5-bromo-2-furancarboxamide	null	null	LOADER	2
121250	E	CHEBI:121250	LINCS	null	N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)thio]acetamide	null	null	LOADER	2
121251	E	CHEBI:121251	LINCS	null	5-hydroxy-2-methyl-4-[1-piperidinyl(3-pyridinyl)methyl]-3-benzo[g]benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
121252	E	CHEBI:121252	LINCS	null	4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-2-methoxyphenol	null	null	LOADER	2
121253	E	CHEBI:121253	LINCS	null	4-(7-methoxy-1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-5-thiophen-2-ylpyrrolidine-2,3-dione	null	null	LOADER	2
121254	E	CHEBI:121254	LINCS	null	4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine	null	null	LOADER	2
121255	E	CHEBI:121255	LINCS	null	2-[(2-nitro-3-pyridinyl)oxy]-N-[2-(phenylthio)phenyl]acetamide	null	null	LOADER	2
121256	E	CHEBI:121256	LINCS	null	2-amino-7-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile	null	null	LOADER	2
121257	E	CHEBI:121257	LINCS	null	4-[(2-bromophenoxy)methyl]-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]benzamide	null	null	LOADER	2
121258	E	CHEBI:121258	LINCS	null	2-[5-[(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidene]-2,4-dioxo-3-thiazolidinyl]propanoic acid methyl ester	null	null	LOADER	2
121259	E	CHEBI:121259	LINCS	null	N-(3-cyano-2-thiophenyl)-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]acetamide	null	null	LOADER	2
121260	E	CHEBI:121260	LINCS	null	N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide	null	null	LOADER	2
121261	E	CHEBI:121261	LINCS	null	2-[8-bromo-7-[(2-chlorophenyl)methyl]-3-methyl-2,6-dioxo-1-purinyl]acetic acid methyl ester	null	null	LOADER	2
121262	E	CHEBI:121262	LINCS	null	N-[5-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide	null	null	LOADER	2
121263	E	CHEBI:121263	LINCS	null	2-[(4,4-dimethyl-2,6-dioxocyclohexyl)-(3-pyridinyl)methyl]-5,5-dimethylcyclohexane-1,3-dione	null	null	LOADER	2
121264	E	CHEBI:121264	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,5-dimethyl-4-pyrazolecarboxamide	null	null	LOADER	2
121265	E	CHEBI:121265	LINCS	null	2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-pyridinecarboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
121266	E	CHEBI:121266	LINCS	null	1-(2-fluoro-5-nitrophenyl)-3-phenylurea	null	null	LOADER	2
121267	E	CHEBI:121267	LINCS	null	2-furancarboxylic acid [3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
121268	E	CHEBI:121268	LINCS	null	LSM-32711	null	null	LOADER	2
121269	E	CHEBI:121269	LINCS	null	4-hydroxy-2-oxo-1-pentyl-N-(2-pyridinylmethyl)-3-quinolinecarboxamide	null	null	LOADER	2
121270	E	CHEBI:121270	LINCS	null	N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide	null	null	LOADER	2
121271	E	CHEBI:121271	LINCS	null	1-hydroxy-5-nitro-N-(2-phenylethyl)-4-spiro[benzimidazole-2,1'-cyclohexane]imine	null	null	LOADER	2
121272	E	CHEBI:121272	LINCS	null	3-nitro-N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121273	E	CHEBI:121273	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-4-[methyl(methylsulfonyl)amino]benzamide	null	null	LOADER	2
121274	E	CHEBI:121274	LINCS	null	LSM-32717	null	null	LOADER	2
121275	E	CHEBI:121275	LINCS	null	3-[6-(4-aminophenyl)-2-phenyl-4-pyrimidinyl]aniline	null	null	LOADER	2
121276	E	CHEBI:121276	LINCS	null	(3,5-dichlorophenyl)-[4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinyl]methanone	null	null	LOADER	2
121277	E	CHEBI:121277	LINCS	null	1-(2,5-dimethoxyphenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
121278	E	CHEBI:121278	LINCS	null	N-(4-methoxyphenyl)carbamic acid [(1-tert-butyl-3,5-dimethyl-4-pyrazolyl)methylideneamino] ester	null	null	LOADER	2
121279	E	CHEBI:121279	LINCS	null	5-[3-[[(4-methylphenyl)-oxomethyl]hydrazo]-2,5-dioxo-1-pyrrolidinyl]benzene-1,3-dicarboxylic acid dimethyl ester	null	null	LOADER	2
121280	E	CHEBI:121280	LINCS	null	3-[(2-fluorophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
121281	E	CHEBI:121281	LINCS	null	N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-3-nitrobenzamide	null	null	LOADER	2
121282	E	CHEBI:121282	LINCS	null	6-ethyl-6-methyl-5,8-dihydro-1H-thiopyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione	null	null	LOADER	2
121283	E	CHEBI:121283	LINCS	null	3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121284	E	CHEBI:121284	LINCS	null	1,7,7-trimethyl-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-bicyclo[2.2.1]heptanone	null	null	LOADER	2
121285	E	CHEBI:121285	LINCS	null	3-amino-6-cyclopropyl-4-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarbonitrile	null	null	LOADER	2
121286	E	CHEBI:121286	LINCS	null	1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid [2-(methylamino)-2-oxoethyl] ester	null	null	LOADER	2
121287	E	CHEBI:121287	LINCS	null	6-(bromomethyl)-1,3-dimethyl-5-[(4-nitrophenyl)-oxomethyl]pyrimidine-2,4-dione	null	null	LOADER	2
121288	E	CHEBI:121288	LINCS	null	1-(3,4-dichlorophenyl)sulfonyl-4-[3-[(4-methyl-1,2,4-triazol-3-yl)thio]-4-nitrophenyl]piperazine	null	null	LOADER	2
121289	E	CHEBI:121289	LINCS	null	3-ethyl-2-[(4-oxo-1H-quinazolin-2-yl)methylthio]-4-quinazolinone	null	null	LOADER	2
121290	E	CHEBI:121290	LINCS	null	N-(4-tert-butyl-2-thiazolyl)-5-methyl-2-thiophenecarboxamide	null	null	LOADER	2
121291	E	CHEBI:121291	LINCS	null	6-methoxy-4-methyl-2-[(2-methylphenyl)methylthio]quinazoline	null	null	LOADER	2
121292	E	CHEBI:121292	LINCS	null	N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]butanamide	null	null	LOADER	2
121293	E	CHEBI:121293	LINCS	null	(5-chloro-2-hydroxyphenyl)-[2-ethyl-3-(4-fluorophenyl)-6-pyrazolo[1,5-a]pyrimidinyl]methanone	null	null	LOADER	2
121294	E	CHEBI:121294	LINCS	null	3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester	null	null	LOADER	2
121295	E	CHEBI:121295	LINCS	null	3-(2-ethylhexyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
121296	E	CHEBI:121296	LINCS	null	N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
121297	E	CHEBI:121297	LINCS	null	2-(1H-benzimidazol-2-yl)-N-(2-furanylmethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
121298	E	CHEBI:121298	LINCS	null	3-chloro-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-1-benzothiophene-2-carboxamide	null	null	LOADER	2
121299	E	CHEBI:121299	LINCS	null	3-(4-methoxyphenyl)-1H-pyrazole-5-carbohydrazide	null	null	LOADER	2
121300	E	CHEBI:121300	LINCS	null	2-hydroxy-N-[[4-[(1-methyl-2-imidazolyl)thio]-3-nitrophenyl]methylideneamino]benzamide	null	null	LOADER	2
121301	E	CHEBI:121301	LINCS	null	5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester	null	null	LOADER	2
121302	E	CHEBI:121302	LINCS	null	4-(2-methylphenyl)-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121303	E	CHEBI:121303	LINCS	null	2-(2-bromophenyl)-5-[(7-nitro-4-quinazolinyl)oxymethyl]-1,3,4-oxadiazole	null	null	LOADER	2
121304	E	CHEBI:121304	LINCS	null	[4-(2-methoxyphenyl)-1-piperazinyl]-[5-(4-methylphenyl)-3-isoxazolyl]methanone	null	null	LOADER	2
121305	E	CHEBI:121305	LINCS	null	N-(4-fluorophenyl)-2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoacetamide	null	null	LOADER	2
121306	E	CHEBI:121306	LINCS	null	[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone	null	null	LOADER	2
121307	E	CHEBI:121307	LINCS	null	4-chloro-N-(2,5-dichlorophenyl)-2-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
121308	E	CHEBI:121308	LINCS	null	2-amino-5-(1-benzotriazolyl)-6-methyl-4-phenyl-4H-pyran-3-carbonitrile	null	null	LOADER	2
121309	E	CHEBI:121309	LINCS	null	5-[(3-phenylmethoxy-1-piperidinyl)methyl]-3-(phenylmethyl)-1,2,4-oxadiazole	null	null	LOADER	2
121310	E	CHEBI:121310	LINCS	null	N-(1,3-benzodioxol-5-yl)-2-(3-methyl-1-piperidinyl)-2-phenylacetamide	null	null	LOADER	2
121311	E	CHEBI:121311	LINCS	null	3-(2-furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one	null	null	LOADER	2
121312	E	CHEBI:121312	LINCS	null	1-(4-methyl-2-phenyl-5-thiazolyl)ethanone oxime	null	2017-03-13	LOADER	2
121313	E	CHEBI:121313	LINCS	null	2-(2-bromo-4-tert-butylphenoxy)-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
121314	E	CHEBI:121314	LINCS	null	2,3-dimethyl-6-quinoxalinecarboxylic acid (2-bromophenyl)methyl ester	null	null	LOADER	2
121315	E	CHEBI:121315	LINCS	null	5-chloro-4-(4-methylphenyl)sulfonyl-N-phenyl-2-thiazolamine	null	null	LOADER	2
121316	E	CHEBI:121316	LINCS	null	6-phenyl-4-(1-pyrrolyl)furo[2,3-d]pyrimidine	null	null	LOADER	2
121317	E	CHEBI:121317	LINCS	null	(4-chlorophenyl)-[6,7-dichloro-4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-3-benzofuranyl]methanone	null	null	LOADER	2
121318	E	CHEBI:121318	LINCS	null	N-[4-(diethylsulfamoyl)phenyl]-4-(4-morpholinylmethyl)benzamide	null	null	LOADER	2
121319	E	CHEBI:121319	LINCS	null	N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]-2-methylpentanamide	null	null	LOADER	2
121320	E	CHEBI:121320	LINCS	null	2-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4-thiazolidinone	null	null	LOADER	2
121321	E	CHEBI:121321	LINCS	null	3-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide	null	null	LOADER	2
121322	E	CHEBI:121322	LINCS	null	N'-[[1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-4-pyridinecarbohydrazide	null	null	LOADER	2
121323	E	CHEBI:121323	LINCS	null	3-[(2-pyridinylamino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione	null	null	LOADER	2
121324	E	CHEBI:121324	LINCS	null	2-[[5-[(2-chloroanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]thio]acetic acid ethyl ester	null	null	LOADER	2
121325	E	CHEBI:121325	LINCS	null	5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
121326	E	CHEBI:121326	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]thio]acetamide	null	null	LOADER	2
121327	E	CHEBI:121327	LINCS	null	2-(4-benzofuro[3,2-d]pyrimidinylthio)-1-thiophen-2-ylethanone	null	null	LOADER	2
121328	E	CHEBI:121328	LINCS	null	1-(4-fluorophenyl)-3-(2-methoxy-3-dibenzofuranyl)urea	null	null	LOADER	2
121329	E	CHEBI:121329	LINCS	null	3-[(6-methoxy-4-methyl-2-quinolinyl)thio]propanoic acid	null	null	LOADER	2
121330	E	CHEBI:121330	LINCS	null	2-(1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)thio]-5-methyl-3-pyrazolamine	null	null	LOADER	2
121331	E	CHEBI:121331	LINCS	null	5-[[[(5-tert-butyl-2-methyl-3-furanyl)-oxomethyl]amino]methyl]-2-furancarboxylic acid ethyl ester	null	null	LOADER	2
121332	E	CHEBI:121332	LINCS	null	N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopropanecarboxamide	null	null	LOADER	2
121333	E	CHEBI:121333	LINCS	null	N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
121334	E	CHEBI:121334	LINCS	null	2-(2,5-dichlorophenyl)sulfonyl-N-methyl-N-[(2-methylphenyl)methyl]ethanamine	null	null	LOADER	2
121335	E	CHEBI:121335	LINCS	null	5-(1-acetyl-2-oxo-3-indolylidene)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
121336	E	CHEBI:121336	LINCS	null	N-(3-chlorophenyl)-2-[6,7-dimethoxy-2,4-dioxo-3-(2-oxolanylmethyl)-1-quinazolinyl]acetamide	null	null	LOADER	2
121337	E	CHEBI:121337	LINCS	null	3-[5-[(5-imino-7-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinylidene)methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
121338	E	CHEBI:121338	LINCS	null	5H-phenanthridine-6-thione	null	null	LOADER	2
121339	E	CHEBI:121339	LINCS	null	N-cyclohexyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide	null	null	LOADER	2
121340	E	CHEBI:121340	LINCS	null	1-[2-(diethylamino)ethyl]-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-3-(2-oxolanylmethyl)thiourea	null	null	LOADER	2
121341	E	CHEBI:121341	LINCS	null	[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[4-(1-piperidinylsulfonyl)phenyl]methanone	null	null	LOADER	2
121342	E	CHEBI:121342	LINCS	null	2-oxo-1H-pyridine-3-carboxylic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester	null	null	LOADER	2
121343	E	CHEBI:121343	LINCS	null	4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester	null	null	LOADER	2
121344	E	CHEBI:121344	LINCS	null	N-(4-anilinophenyl)-2,2,2-trichloroacetamide	null	null	LOADER	2
121345	E	CHEBI:121345	LINCS	null	N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
121346	E	CHEBI:121346	LINCS	null	1-(2-fluorophenyl)-3-[[1-[(4-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]thiourea	null	null	LOADER	2
121347	E	CHEBI:121347	LINCS	null	3-chloro-4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethylbenzenesulfonamide	null	null	LOADER	2
121348	E	CHEBI:121348	LINCS	null	2-[(4-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
121349	E	CHEBI:121349	LINCS	null	1-(cycloheptylideneamino)-3-(4-fluorophenyl)thiourea	null	null	LOADER	2
121350	E	CHEBI:121350	LINCS	null	2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)acetamide	null	null	LOADER	2
121351	E	CHEBI:121351	LINCS	null	2-[4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone	null	null	LOADER	2
121352	E	CHEBI:121352	LINCS	null	1-[1-[(4-hydroxy-1-piperidinyl)-oxomethyl]cyclohexyl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
121353	E	CHEBI:121353	LINCS	null	3-amino-4-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-5-phenylimino-2H-thiophene-2-carboxamide	null	null	LOADER	2
121354	E	CHEBI:121354	LINCS	null	2-[(6-butoxy-3-pyridinyl)amino]-4-chlorobenzoic acid	null	null	LOADER	2
121355	E	CHEBI:121355	LINCS	null	3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)-2-propenamide	null	2018-03-07	LOADER	2
121356	E	CHEBI:121356	LINCS	null	4-bromo-N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
121357	E	CHEBI:121357	LINCS	null	4-chlorobenzoic acid 2-(2-amino-3-cyano-1-pyrrolo[3,2-b]quinoxalinyl)ethyl ester	null	null	LOADER	2
121358	E	CHEBI:121358	LINCS	null	6-methyl-7-[2-nitro-4-(trifluoromethyl)phenoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one	null	null	LOADER	2
121359	E	CHEBI:121359	LINCS	null	N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide	null	null	LOADER	2
121360	E	CHEBI:121360	LINCS	null	5-[(4-methoxyphenyl)sulfonylmethyl]-N-(3-methoxypropyl)-2-furancarboxamide	null	null	LOADER	2
121361	E	CHEBI:121361	LINCS	null	2-amino-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile	null	null	LOADER	2
121362	E	CHEBI:121362	LINCS	null	2-(2-cyclohexylidenehydrazinyl)-1-cyclohepta-2,4,6-trienone	null	null	LOADER	2
121363	E	CHEBI:121363	LINCS	null	N-[4-[(1,2-dimethyl-5-indolyl)methylsulfamoyl]phenyl]acetamide	null	null	LOADER	2
121364	E	CHEBI:121364	LINCS	null	3-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide	null	null	LOADER	2
121365	E	CHEBI:121365	LINCS	null	N-[4-[[anilino(sulfanylidene)methyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamide	null	null	LOADER	2
121366	E	CHEBI:121366	LINCS	null	N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-methylbenzamide	null	null	LOADER	2
121367	E	CHEBI:121367	LINCS	null	5-amino-1-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)-4-triazolecarboxamide	null	null	LOADER	2
121368	E	CHEBI:121368	LINCS	null	5,5-dioxo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one	null	null	LOADER	2
121369	E	CHEBI:121369	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(cyclopropylamino)-2-oxoethyl] ester	null	null	LOADER	2
121370	E	CHEBI:121370	LINCS	null	2-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile	null	null	LOADER	2
121371	E	CHEBI:121371	LINCS	null	2-(1,3-benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone	null	null	LOADER	2
121372	E	CHEBI:121372	LINCS	null	N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(4-methyl-2-propan-2-ylphenoxy)acetamide	null	null	LOADER	2
121373	E	CHEBI:121373	LINCS	null	2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(4-ethyl-1-piperazinyl)ethanone	null	null	LOADER	2
121374	E	CHEBI:121374	LINCS	null	8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
121375	E	CHEBI:121375	LINCS	null	N-[3-(dimethylsulfamoyl)phenyl]-2-(4-quinazolinylthio)acetamide	null	null	LOADER	2
121376	E	CHEBI:121376	LINCS	null	1-(2-fluorophenyl)-3-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]thiourea	null	null	LOADER	2
121377	E	CHEBI:121377	LINCS	null	2-[(4-chlorophenyl)thio]-N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]propanamide	null	null	LOADER	2
121378	E	CHEBI:121378	LINCS	null	4-hydroxy-1-(2-methylpropyl)-2-oxo-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide	null	null	LOADER	2
121379	E	CHEBI:121379	LINCS	null	3-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-1-propanol	null	null	LOADER	2
121380	E	CHEBI:121380	LINCS	null	5-[[2-[(4-methyl-2-oxido-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone	null	null	LOADER	2
121381	E	CHEBI:121381	LINCS	null	5-(phenylmethyl)-3-(2-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
121382	E	CHEBI:121382	LINCS	null	1'-acetyl-6-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one	null	null	LOADER	2
121383	E	CHEBI:121383	LINCS	null	1-(4-fluorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine	null	null	LOADER	2
121384	E	CHEBI:121384	LINCS	null	6-ethoxy-3-[[2-furanylmethyl-[[1-(phenylmethyl)-5-tetrazolyl]methyl]amino]methyl]-1H-quinolin-2-one	null	null	LOADER	2
121385	E	CHEBI:121385	LINCS	null	N-(2-furanylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
121386	E	CHEBI:121386	LINCS	null	N-(1H-indazol-6-yl)-2,4-dimethoxybenzamide	null	null	LOADER	2
121387	E	CHEBI:121387	LINCS	null	N-(2-methylpropyl)-4-(phenylmethyl)-1-piperidinecarbothioamide	null	null	LOADER	2
121388	E	CHEBI:121388	LINCS	null	N-(3-hydroxyphenyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
121389	E	CHEBI:121389	LINCS	null	N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,4,5-trimethoxybenzamide	null	null	LOADER	2
121390	E	CHEBI:121390	LINCS	null	1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]ethanone	null	null	LOADER	2
121391	E	CHEBI:121391	LINCS	null	N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide	null	null	LOADER	2
121392	E	CHEBI:121392	LINCS	null	2-(4-ethylphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide	null	null	LOADER	2
121393	E	CHEBI:121393	LINCS	null	2-(1-naphthalenyl)acetic acid [[amino-(4-methylphenyl)methylidene]amino] ester	null	null	LOADER	2
121394	E	CHEBI:121394	LINCS	null	N-(3,4-dichlorophenyl)-2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide	null	null	LOADER	2
121395	E	CHEBI:121395	LINCS	null	2-(phenylmethylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole	null	null	LOADER	2
121396	E	CHEBI:121396	LINCS	null	6-thiophen-2-yl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline	null	null	LOADER	2
121397	E	CHEBI:121397	LINCS	null	2-[6-[(2-fluorophenyl)methyl]-5,7-dimethyl-4-oxo-3-pyrrolo[3,4-d]pyridazinyl]-N-(2,3,5,6-tetrafluorophenyl)acetamide	null	null	LOADER	2
121398	E	CHEBI:121398	LINCS	null	3-(3-chlorophenyl)azo-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one	null	null	LOADER	2
121399	E	CHEBI:121399	LINCS	null	1-cyclohexyl-2-(1H-imidazol-2-ylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole	null	null	LOADER	2
121400	E	CHEBI:121400	LINCS	null	2-amino-4-(cyanomethyl)-6-(N-methylanilino)pyridine-3,5-dicarbonitrile	null	null	LOADER	2
121401	E	CHEBI:121401	LINCS	null	1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea	null	null	LOADER	2
121402	E	CHEBI:121402	LINCS	null	1-(2-furanyl)-N-[[1-[(4-methylphenyl)sulfonylmethyl]-5-tetrazolyl]methyl]-N-(thiophen-2-ylmethyl)methanamine	null	null	LOADER	2
121403	E	CHEBI:121403	LINCS	null	N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylbenzamide	null	null	LOADER	2
121404	E	CHEBI:121404	LINCS	null	1-butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea	null	null	LOADER	2
121405	E	CHEBI:121405	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2S,4S)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
121406	E	CHEBI:121406	LINCS	null	N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
121407	E	CHEBI:121407	LINCS	null	4-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121408	E	CHEBI:121408	LINCS	null	3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide	null	null	LOADER	2
121409	E	CHEBI:121409	LINCS	null	3-[3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-5,7-dimethyl-1H-quinolin-2-one	null	null	LOADER	2
121410	E	CHEBI:121410	LINCS	null	3-[1-(4-bromophenyl)ethylideneamino]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
121411	E	CHEBI:121411	LINCS	null	N-(3-nitrophenyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
121412	E	CHEBI:121412	LINCS	null	2-furanyl-[4-(4-phenoxyphenyl)sulfonyl-1-piperazinyl]methanone	null	null	LOADER	2
121413	E	CHEBI:121413	LINCS	null	N-[3-(dimethylamino)-2,2-dimethylpropyl]-1-[(2-hydroxyphenyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
121414	E	CHEBI:121414	LINCS	null	2-[(4-chloroanilino)methylidene]-5-phenylcyclohexane-1,3-dione	null	null	LOADER	2
121415	E	CHEBI:121415	LINCS	null	3-butyl-8-(2-fluorophenyl)-7-(phenylmethyl)purine-2,6-dione	null	null	LOADER	2
121416	E	CHEBI:121416	LINCS	null	LSM-32859	null	null	LOADER	2
121417	E	CHEBI:121417	LINCS	null	7-chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole	null	null	LOADER	2
121418	E	CHEBI:121418	LINCS	null	4,5-dimethyl-2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
121419	E	CHEBI:121419	LINCS	null	N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide	null	null	LOADER	2
121420	E	CHEBI:121420	LINCS	null	1-amino-2-(4-bromophenyl)-4,5-dihydro-3aH-pyrrolo[1,2-a]quinolin-3-one	null	null	LOADER	2
121421	E	CHEBI:121421	LINCS	null	4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide	null	null	LOADER	2
121422	E	CHEBI:121422	LINCS	null	5-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-triazolecarboxamide	null	null	LOADER	2
121423	E	CHEBI:121423	LINCS	null	6-(4,5-dihydrothiazol-2-ylthio)-N2,N4-bis(2-methylphenyl)-1,3,5-triazine-2,4-diamine	null	null	LOADER	2
121424	E	CHEBI:121424	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)-N,6-dimethyl-4-pyrimidinamine	null	null	LOADER	2
121425	E	CHEBI:121425	LINCS	null	1-[4-[(2-bromophenyl)-oxomethyl]-1H-pyrrol-2-yl]-2,2,2-trichloroethanone	null	null	LOADER	2
121426	E	CHEBI:121426	LINCS	null	5-(1-imidazolylsulfonyl)-8-methoxyquinoline	null	null	LOADER	2
121427	E	CHEBI:121427	LINCS	null	4-(phenylmethyl)-N-prop-2-enyl-1-piperidinecarbothioamide	null	null	LOADER	2
121428	E	CHEBI:121428	LINCS	null	N-[(3-nitrophenyl)methylideneamino]-2-benzofurancarboxamide	null	null	LOADER	2
121429	E	CHEBI:121429	LINCS	null	2-[5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester	null	null	LOADER	2
121430	E	CHEBI:121430	LINCS	null	4-ethoxy-2,3,5-trimethyl-N-(3-pyridinylmethyl)benzenesulfonamide	null	null	LOADER	2
121431	E	CHEBI:121431	LINCS	null	N-phenylcarbamic acid [5-(2-chlorophenyl)-3-isoxazolyl]methyl ester	null	null	LOADER	2
121432	E	CHEBI:121432	LINCS	null	3-(2-methoxyphenyl)-2-phenylbenzo[g]quinoxaline	null	null	LOADER	2
121433	E	CHEBI:121433	LINCS	null	2-cyano-3-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-N-phenyl-2-propenamide	null	null	LOADER	2
121434	E	CHEBI:121434	LINCS	null	5-(2,3-dihydroindol-1-ylsulfonyl)-1,3-diethyl-2-benzimidazolone	null	null	LOADER	2
121435	E	CHEBI:121435	LINCS	null	N6-ethyl-N4-propan-2-yl-N2-(1,2,4-triazol-4-yl)-1,3,5-triazine-2,4,6-triamine	null	null	LOADER	2
121436	E	CHEBI:121436	LINCS	null	2-methoxy-6-[2-(1H-pyridin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121437	E	CHEBI:121437	LINCS	null	N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide	null	null	LOADER	2
121438	E	CHEBI:121438	LINCS	null	N-[3-[2,5-dioxo-3-(phenylmethyl)-1-pyrrolidinyl]phenyl]acetamide	null	null	LOADER	2
121439	E	CHEBI:121439	LINCS	null	2-[2-(benzenesulfonylimino)-4-oxo-3-phenyl-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide	null	null	LOADER	2
121440	E	CHEBI:121440	LINCS	null	4-[4-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-(3-pyridinyl)methyl]-1-piperazinyl]phenol	null	null	LOADER	2
121441	E	CHEBI:121441	LINCS	null	6-[2-(1-azepanyl)-2-oxoethoxy]-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
121442	E	CHEBI:121442	LINCS	null	2-bromo-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide	null	null	LOADER	2
121443	E	CHEBI:121443	LINCS	null	3-[(4-fluorophenyl)methylthio]-6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine	null	null	LOADER	2
121444	E	CHEBI:121444	LINCS	null	N-[(3,5-dimethoxyphenyl)methyl]-1-(2,3,4-trimethoxyphenyl)methanamine	null	null	LOADER	2
121445	E	CHEBI:121445	LINCS	null	2-phenylbutanoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester	null	null	LOADER	2
121446	E	CHEBI:121446	LINCS	null	4-[[2-furanyl(oxo)methyl]amino]benzoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
121447	E	CHEBI:121447	LINCS	null	2-[2,5-dimethyl-3-(1,2,4-triazol-4-yliminomethyl)-1-pyrrolyl]-4,5-dimethyl-3-thiophenecarbonitrile	null	null	LOADER	2
121448	E	CHEBI:121448	LINCS	null	N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
121449	E	CHEBI:121449	LINCS	null	2-(3,5-dinitrophenyl)-3-(2-phenylethyl)imidazo[4,5-b]quinoxaline	null	null	LOADER	2
121450	E	CHEBI:121450	LINCS	null	9-methyl-4-oxo-2-(1-piperidinyl)-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime	null	2017-03-13	LOADER	2
121451	E	CHEBI:121451	LINCS	null	N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]butanamide	null	null	LOADER	2
121452	E	CHEBI:121452	LINCS	null	3-(2-furanylmethyl)-4-oxo-N,N-dipropyl-2-sulfanylidene-1H-quinazoline-7-carboxamide	null	null	LOADER	2
121453	E	CHEBI:121453	LINCS	null	4-chloro-6-[4-[(4-methylphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121454	E	CHEBI:121454	LINCS	null	4-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-3-phenyl-2H-furan-5-one	null	null	LOADER	2
121455	E	CHEBI:121455	LINCS	null	N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
121456	E	CHEBI:121456	LINCS	null	5-(2-chlorophenyl)-N-phenyl-2-furancarboxamide	null	null	LOADER	2
121457	E	CHEBI:121457	LINCS	null	4-[2-[[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-N-(phenylmethyl)butanamide	null	null	LOADER	2
121458	E	CHEBI:121458	LINCS	null	N-(3-isoxazolyl)-3-nitro-4-(1-piperidinyl)benzamide	null	null	LOADER	2
121459	E	CHEBI:121459	LINCS	null	N-[5-[(2-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
121460	E	CHEBI:121460	LINCS	null	N-(2,3-dimethylphenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide	null	null	LOADER	2
121461	E	CHEBI:121461	LINCS	null	2,3-dihydro-1,4-dioxin-5-carboxylic acid [2-(4-cyanoanilino)-2-oxoethyl] ester	null	null	LOADER	2
121462	E	CHEBI:121462	LINCS	null	4-hydroxy-N-[[2-oxo-1-(3-oxo-1H-isobenzofuran-1-yl)-3-indolylidene]amino]benzamide	null	null	LOADER	2
121463	E	CHEBI:121463	LINCS	null	2-[[2-[(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-(phenylmethyl)amino]benzoic acid	null	null	LOADER	2
121464	E	CHEBI:121464	LINCS	null	1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone	null	null	LOADER	2
121465	E	CHEBI:121465	LINCS	null	LSM-32908	null	null	LOADER	2
121466	E	CHEBI:121466	LINCS	null	N-[4-[[1-(2-furanylmethyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide	null	null	LOADER	2
121467	E	CHEBI:121467	LINCS	null	2-[[4-phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methylthio]-1,3-benzothiazole	null	null	LOADER	2
121468	E	CHEBI:121468	LINCS	null	6-(4-bromophenyl)-2-methyl-3-pyridinecarboxylic acid	null	null	LOADER	2
121469	E	CHEBI:121469	LINCS	null	2-[[2-(cyclohexylamino)-2-oxoethyl]thio]benzoic acid [2-(cyclohexylamino)-2-oxoethyl] ester	null	null	LOADER	2
121470	E	CHEBI:121470	LINCS	null	N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide	null	null	LOADER	2
121471	E	CHEBI:121471	LINCS	null	1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone	null	null	LOADER	2
121472	E	CHEBI:121472	LINCS	null	4-[[3-methoxycarbonyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-4-oxo-2-butenoic acid	null	null	LOADER	2
121473	E	CHEBI:121473	LINCS	null	2-[3-[3-[3-(1-imidazolyl)propyl]-4-oxo-2-quinazolinyl]propyl]isoindole-1,3-dione	null	null	LOADER	2
121474	E	CHEBI:121474	LINCS	null	4-(4-chlorophenyl)-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
121475	E	CHEBI:121475	LINCS	null	5-[2-(4-fluoroanilino)ethenyl]-3-(methylthio)-4-isothiazolecarbonitrile	null	null	LOADER	2
121476	E	CHEBI:121476	LINCS	null	2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetic acid propyl ester	null	null	LOADER	2
121477	E	CHEBI:121477	LINCS	null	4-(4-fluorophenoxy)-3-nitrobenzaldehyde oxime	null	2017-03-13	LOADER	2
121478	E	CHEBI:121478	LINCS	null	3-hydroxy-1-adamantanecarboxylic acid [2-[2-(difluoromethoxy)anilino]-2-oxoethyl] ester	null	null	LOADER	2
121479	E	CHEBI:121479	LINCS	null	N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide	null	null	LOADER	2
121480	E	CHEBI:121480	LINCS	null	(2S,4S)-4-(4-bromophenyl)-2-(4-hydroxybutoxy)-N-phenyl-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
121481	E	CHEBI:121481	LINCS	null	N-tert-butyl-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide	null	null	LOADER	2
121482	E	CHEBI:121482	LINCS	null	N-[(3-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine	null	null	LOADER	2
121483	E	CHEBI:121483	LINCS	null	1-(2,6-diethylphenyl)-3-[2-(3,4-dihydroxyphenyl)ethyl]thiourea	null	null	LOADER	2
121484	E	CHEBI:121484	LINCS	null	N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide	null	null	LOADER	2
121485	E	CHEBI:121485	LINCS	null	N-ethyl-8-methyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c][1]benzopyrancarboxamide	null	null	LOADER	2
121486	E	CHEBI:121486	LINCS	null	2-anilino-N-(3,5-dimethylphenyl)-2-phenylacetamide	null	null	LOADER	2
121487	E	CHEBI:121487	LINCS	null	2-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methylsulfinyl]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
121488	E	CHEBI:121488	LINCS	null	N-[(1,2-dimethyl-5-indolyl)methyl]-2-methyl-3-nitrobenzamide	null	null	LOADER	2
121489	E	CHEBI:121489	LINCS	null	3-methyl-N-(2-phenylethyl)-2-butenamide	null	null	LOADER	2
121490	E	CHEBI:121490	LINCS	null	[3-(2-furanyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
121491	E	CHEBI:121491	LINCS	null	acetic acid [4-[2-(8-acetyloxy-2-quinolinyl)ethenyl]-2-ethoxy-3-nitrophenyl] ester	null	null	LOADER	2
121492	E	CHEBI:121492	LINCS	null	2-(1H-benzimidazol-2-ylthio)-1-(2,3-dimethyl-1-indolyl)ethanone	null	null	LOADER	2
121493	E	CHEBI:121493	LINCS	null	3-[5-[(2H-tetrazol-5-ylhydrazinylidene)methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
121494	E	CHEBI:121494	LINCS	null	1-(5-fluoro-3-methyl-2-benzofuranyl)-3-thiophen-2-yl-2-propen-1-one	null	null	LOADER	2
121495	E	CHEBI:121495	LINCS	null	5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine	null	null	LOADER	2
121496	E	CHEBI:121496	LINCS	null	2-chloro-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]benzamide	null	null	LOADER	2
121497	E	CHEBI:121497	LINCS	null	3-[5-(4-ethylphenyl)-2-tetrazolyl]propanoic acid methyl ester	null	null	LOADER	2
121498	E	CHEBI:121498	LINCS	null	5-(4-methoxyanilino)-2-[(3-methylphenoxy)methyl]-4-oxazolecarbonitrile	null	null	LOADER	2
121499	E	CHEBI:121499	LINCS	null	3-(3-aminophenyl)-2-propenoic acid	null	null	LOADER	2
121500	E	CHEBI:121500	LINCS	null	N-[[4-[[acetamido(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide	null	null	LOADER	2
121501	E	CHEBI:121501	LINCS	null	2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-3-dibenzofuranyl)acetamide	null	null	LOADER	2
121502	E	CHEBI:121502	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-fluorophenyl)-5-methyl-4-oxazolyl]methylthio]acetamide	null	null	LOADER	2
121503	E	CHEBI:121503	LINCS	null	2-amino-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile	null	null	LOADER	2
121504	E	CHEBI:121504	LINCS	null	1-[3-[(7-cyano-[1,3]dioxolo[4,5-g]quinolin-6-yl)amino]propyl]-3-(3-methoxypropyl)thiourea	null	null	LOADER	2
121505	E	CHEBI:121505	LINCS	null	3-pyridinecarboxylic acid [4-[heptoxy(oxo)methyl]phenyl] ester	null	null	LOADER	2
121506	E	CHEBI:121506	LINCS	null	N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide	null	null	LOADER	2
121507	E	CHEBI:121507	LINCS	null	N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
121508	E	CHEBI:121508	LINCS	null	3-(3,5-dimethylphenyl)-1-[1-(7-methoxy-2-benzofuranyl)ethyl]-1-[3-(4-morpholinyl)propyl]thiourea	null	null	LOADER	2
121509	E	CHEBI:121509	LINCS	null	N-[(2-furanylmethylamino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide	null	null	LOADER	2
121510	E	CHEBI:121510	LINCS	null	2-cyano-2-(1-phenyl-4-pyrimidinylidene)acetic acid ethyl ester	null	null	LOADER	2
121511	E	CHEBI:121511	LINCS	null	3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester	null	null	LOADER	2
121512	E	CHEBI:121512	LINCS	null	2-[(1-oxo-2-phenoxyethyl)amino]benzoic acid methyl ester	null	null	LOADER	2
121513	E	CHEBI:121513	LINCS	null	4-methoxy-3-nitrobenzoic acid (2-anilino-2-oxoethyl) ester	null	null	LOADER	2
121514	E	CHEBI:121514	LINCS	null	4-ethoxy-N-(3-quinolinyl)benzenesulfonamide	null	null	LOADER	2
121515	E	CHEBI:121515	LINCS	null	2-acetamido-N-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)-4-piperidinyl]-3-(3-methoxyphenyl)propanamide	null	null	LOADER	2
121516	E	CHEBI:121516	LINCS	null	N-[1-(2-furanyl)ethylideneamino]carbamic acid tert-butyl ester	null	null	LOADER	2
121517	E	CHEBI:121517	LINCS	null	3,5-dimethyl-4-isoxazolecarboxylic acid (3-butyl-2,6-dioxo-7-propyl-8-purinyl)methyl ester	null	null	LOADER	2
121518	E	CHEBI:121518	LINCS	null	6-hydroxy-2-(4-nitrophenyl)-3,1-benzoxazin-4-one	null	null	LOADER	2
121519	E	CHEBI:121519	LINCS	null	1-methyl-5-(1-naphthalenyloxy)-4-nitroimidazole	null	null	LOADER	2
121520	E	CHEBI:121520	LINCS	null	N-(4-fluorophenyl)-6-methyl-2,5-dihydropyrazolo[1,5-b][1,2,4]thiadiazol-2-amine	null	null	LOADER	2
121521	E	CHEBI:121521	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[[[3,4-dioxo-2-(1-pyrrolidinyl)-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide	null	null	LOADER	2
121522	E	CHEBI:121522	LINCS	null	3-[(2-oxo-1-benzopyran-4-yl)thio]-2-butenoic acid ethyl ester	null	null	LOADER	2
121523	E	CHEBI:121523	LINCS	null	3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl]-N-(phenylmethyl)propanamide	null	null	LOADER	2
121524	E	CHEBI:121524	LINCS	null	2-(4-methylphenyl)-4-[(1,2,4-triazol-4-ylamino)methylidene]isoquinoline-1,3-dione	null	null	LOADER	2
121525	E	CHEBI:121525	LINCS	null	6-[mercapto(1-piperidinyl)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121526	E	CHEBI:121526	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide	null	null	LOADER	2
121527	E	CHEBI:121527	LINCS	null	6-chloro-4-phenyl-3-(1-phenyl-5-tetrazolyl)quinoline	null	null	LOADER	2
121528	E	CHEBI:121528	LINCS	null	2-amino-N-(4-ethylphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide	null	null	LOADER	2
121529	E	CHEBI:121529	LINCS	null	5-[(3,4-dimethoxyphenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-4-thiazolidinone	null	null	LOADER	2
121530	E	CHEBI:121530	LINCS	null	4-[[[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
121531	E	CHEBI:121531	LINCS	null	N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide	null	null	LOADER	2
121532	E	CHEBI:121532	LINCS	null	2-imino-8-methyl-5-oxo-1-(2-oxolanylmethyl)-N-(2-phenylethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide	null	null	LOADER	2
121533	E	CHEBI:121533	LINCS	null	(5R)-3'-phenyl-1-(phenylmethyl)spiro[1,3-diazinane-5,5'-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoline]-2,4,6-trione	null	null	LOADER	2
121534	E	CHEBI:121534	LINCS	null	2-(4-chlorophenyl)-N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]phenyl]acetamide	null	null	LOADER	2
121535	E	CHEBI:121535	LINCS	null	1-(2-nitrophenyl)-N-(4-phenyl-1-piperazinyl)methanimine	null	null	LOADER	2
121536	E	CHEBI:121536	LINCS	null	1-(4-hydroxyphenyl)-3-[1,1,1-trifluoro-2-(trifluoromethyl)butan-2-yl]urea	null	null	LOADER	2
121537	E	CHEBI:121537	LINCS	null	LSM-32980	null	null	LOADER	2
121538	E	CHEBI:121538	LINCS	null	1-[1-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]-3-phenylthiourea	null	null	LOADER	2
121539	E	CHEBI:121539	LINCS	null	N-[2-[oxo-(2-phenoxyethylamino)methyl]phenyl]-2-oxolanecarboxamide	null	null	LOADER	2
121540	E	CHEBI:121540	LINCS	null	3-hexyl-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
121541	E	CHEBI:121541	LINCS	null	4-[1-(2,4-dichlorophenyl)-2-nitroethyl]-5-(2-hydroxyphenyl)-1,2-dihydropyrazol-3-one	null	null	LOADER	2
121542	E	CHEBI:121542	LINCS	null	N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide	null	null	LOADER	2
121543	E	CHEBI:121543	LINCS	null	7-[2-hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione	null	null	LOADER	2
121544	E	CHEBI:121544	LINCS	null	2-[[5-[[2-(3-chloroanilino)-4-thiazolyl]methyl]-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester	null	null	LOADER	2
121545	E	CHEBI:121545	LINCS	null	5-(4-methoxyphenyl)-N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-4-oxazolecarboxamide	null	null	LOADER	2
121546	E	CHEBI:121546	LINCS	null	8-quinolinecarboxylic acid phenyl ester	null	null	LOADER	2
121547	E	CHEBI:121547	LINCS	null	[[5-[4-(difluoromethylthio)phenyl]-2-furanyl]methylideneamino]thiourea	null	null	LOADER	2
121548	E	CHEBI:121548	LINCS	null	LSM-32991	null	null	LOADER	2
121549	E	CHEBI:121549	LINCS	null	1,3-dimethyl-5-[1-(1-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
121550	E	CHEBI:121550	LINCS	null	N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121551	E	CHEBI:121551	LINCS	null	2-[2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one	null	null	LOADER	2
121552	E	CHEBI:121552	LINCS	null	3-[3-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid	null	null	LOADER	2
121553	E	CHEBI:121553	LINCS	null	N-[3-(2-ethyl-1-piperidinyl)propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide	null	null	LOADER	2
121554	E	CHEBI:121554	LINCS	null	1-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-3-(3-methylphenyl)urea	null	null	LOADER	2
121555	E	CHEBI:121555	LINCS	null	(3R,3aR,7aR)-3-[4-(4-acetylphenyl)-2-fluorophenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one	null	null	LOADER	2
121556	E	CHEBI:121556	LINCS	null	N-cyclopentyl-4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide	null	null	LOADER	2
121557	E	CHEBI:121557	LINCS	null	6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine	null	null	LOADER	2
121558	E	CHEBI:121558	LINCS	null	3-(diethylamino)-6-[(2,2-diphenylhydrazinyl)methylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121559	E	CHEBI:121559	LINCS	null	N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide	null	null	LOADER	2
121560	E	CHEBI:121560	LINCS	null	N-(4-acetylphenyl)-5,6-dihydro-4H-cyclopenta[d]isoxazole-3-carboxamide	null	null	LOADER	2
121561	E	CHEBI:121561	LINCS	null	1-(8-quinolinylsulfonyl)-3-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
121562	E	CHEBI:121562	LINCS	null	2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide	null	null	LOADER	2
121563	E	CHEBI:121563	LINCS	null	4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclohexanecarboxamide	null	null	LOADER	2
121564	E	CHEBI:121564	LINCS	null	5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-phenyl-3-heptanone	null	null	LOADER	2
121565	E	CHEBI:121565	LINCS	null	2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
121566	E	CHEBI:121566	LINCS	null	4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
121567	E	CHEBI:121567	LINCS	null	3-ethyl-2-sulfanylidene-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one	null	null	LOADER	2
121568	E	CHEBI:121568	LINCS	null	1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone	null	null	LOADER	2
121569	E	CHEBI:121569	LINCS	null	N-[[2-(difluoromethoxy)phenyl]methylideneamino]-1,3-benzoxazol-2-amine	null	null	LOADER	2
121570	E	CHEBI:121570	LINCS	null	7-hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-3-(2-methoxyphenyl)-2-methyl-1-benzopyran-4-one	null	null	LOADER	2
121571	E	CHEBI:121571	LINCS	null	LSM-33014	null	null	LOADER	2
121573	E	CHEBI:121573	LINCS	null	N-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide	null	null	LOADER	2
121574	E	CHEBI:121574	LINCS	null	N-(5-methyl-3-isoxazolyl)-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
121575	E	CHEBI:121575	LINCS	null	(3R)-3-(2-fluoro-5-methylphenyl)-7-phenyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
121576	E	CHEBI:121576	LINCS	null	4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide	null	null	LOADER	2
121577	E	CHEBI:121577	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-[(2-propan-2-yl-4-quinazolinyl)thio]acetamide	null	null	LOADER	2
121578	E	CHEBI:121578	LINCS	null	LSM-33021	null	null	LOADER	2
121579	E	CHEBI:121579	LINCS	null	4-fluorobenzoic acid [(4-tert-butylcyclohexylidene)amino] ester	null	null	LOADER	2
121580	E	CHEBI:121580	LINCS	null	[(1R,5S)-6-azabicyclo[3.2.1]octan-6-yl]-[5-[(4-chloro-2-methoxyphenoxy)methyl]-3-isoxazolyl]methanone	null	null	LOADER	2
121581	E	CHEBI:121581	LINCS	null	1-(1-naphthalenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea	null	null	LOADER	2
121582	E	CHEBI:121582	LINCS	null	N-[1-(2-fluorophenyl)ethylideneamino]benzamide	null	null	LOADER	2
121583	E	CHEBI:121583	LINCS	null	3-(diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester	null	null	LOADER	2
121584	E	CHEBI:121584	LINCS	null	3-[[[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one	null	null	LOADER	2
121585	E	CHEBI:121585	LINCS	null	4-cyclohexyl-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121586	E	CHEBI:121586	LINCS	null	4-hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one	null	null	LOADER	2
121587	E	CHEBI:121587	LINCS	null	6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one	null	null	LOADER	2
121588	E	CHEBI:121588	LINCS	null	5-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylidene]-3-phenylimidazolidine-2,4-dione	null	null	LOADER	2
121589	E	CHEBI:121589	LINCS	null	3-(4-methoxyphenyl)-2-propenoic acid (4-oxo-2-pyrimido[2,1-b][1,3]benzothiazolyl)methyl ester	null	null	LOADER	2
121590	E	CHEBI:121590	LINCS	null	2-[3-(3,4-dimethoxyphenyl)-2,4-dioxo-1-quinazolinyl]acetic acid (phenylmethyl) ester	null	null	LOADER	2
121591	E	CHEBI:121591	LINCS	null	(5-ethyl-8-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine	null	null	LOADER	2
121592	E	CHEBI:121592	LINCS	null	2-[[(4-ethylphenyl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester	null	null	LOADER	2
121593	E	CHEBI:121593	LINCS	null	N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide	null	null	LOADER	2
121594	E	CHEBI:121594	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(1,3-benzothiazol-2-ylthio)methyl]-4-triazolecarboxylic acid methyl ester	null	null	LOADER	2
121595	E	CHEBI:121595	LINCS	null	N-[4-[[4-(4-acetamidoanilino)-6-(4-ethyl-1-piperazinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide	null	null	LOADER	2
121596	E	CHEBI:121596	LINCS	null	4-(3-methyl-5-isoxazolyl)-5-phenylcyclohexane-1,3-dione	null	null	LOADER	2
121597	E	CHEBI:121597	LINCS	null	1-(2-furanylmethyl)-3-(3-methoxyphenyl)-1-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea	null	null	LOADER	2
121598	E	CHEBI:121598	LINCS	null	1-(3-chloro-4-propan-2-ylsulfonyl-2-thiophenyl)-3-(3-nitrophenyl)urea	null	null	LOADER	2
121599	E	CHEBI:121599	LINCS	null	3-[(2,4-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121600	E	CHEBI:121600	LINCS	null	2-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
121601	E	CHEBI:121601	LINCS	null	7-(2,4-dichlorophenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile	null	null	LOADER	2
121602	E	CHEBI:121602	LINCS	null	4-butyl-3-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121603	E	CHEBI:121603	LINCS	null	N-(3-chloro-4-methylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide	null	null	LOADER	2
121604	E	CHEBI:121604	LINCS	null	7-methoxy-2-(3-methoxyanilino)-3-quinolinecarbonitrile	null	null	LOADER	2
121605	E	CHEBI:121605	LINCS	null	4-[[anilino-(4-methylphenyl)methyl]-propoxyphosphoryl]-N,N-dimethylaniline	null	null	LOADER	2
121606	E	CHEBI:121606	LINCS	null	2-[[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]methyl]isoindole-1,3-dione	null	null	LOADER	2
121607	E	CHEBI:121607	LINCS	null	1-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]ethyl]-1,2,4-triazole	null	null	LOADER	2
121608	E	CHEBI:121608	LINCS	null	1-ethyl-5-(phenylmethyl)-1,3,5-triazinane-2-thione	null	null	LOADER	2
121609	E	CHEBI:121609	LINCS	null	4-[4-[2-hydroxy-3-(4-morpholinyl)propoxy]phenyl]benzonitrile	null	null	LOADER	2
121610	E	CHEBI:121610	LINCS	null	3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one	null	null	LOADER	2
121611	E	CHEBI:121611	LINCS	null	3-(1-azepanylsulfonyl)-N-(3-isoxazolyl)-4-methylbenzamide	null	null	LOADER	2
121612	E	CHEBI:121612	LINCS	null	[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[(2S,3S,4R)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
121613	E	CHEBI:121613	LINCS	null	N-[[3-(2-furanyl)-2-methylprop-2-enylidene]amino]-3-(2-naphthalenyl)-1H-pyrazole-5-carboxamide	null	null	LOADER	2
121614	E	CHEBI:121614	LINCS	null	LSM-33057	null	null	LOADER	2
121615	E	CHEBI:121615	LINCS	null	3-(1,3-benzothiazol-2-yl)-4-(3-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]-3-butenamide	null	null	LOADER	2
121616	E	CHEBI:121616	LINCS	null	N-(3,4-dichlorophenyl)-6-(1-imidazolyl)-3-pyridazinamine	null	null	LOADER	2
121617	E	CHEBI:121617	LINCS	null	5-amino-1-[(4-chlorophenyl)methyl]-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2H-pyrrol-3-one	null	null	LOADER	2
121618	E	CHEBI:121618	LINCS	null	2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(2-pyridinyl)acetamide	null	null	LOADER	2
121619	E	CHEBI:121619	LINCS	null	1-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-(3-fluoro-4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione	null	null	LOADER	2
121620	E	CHEBI:121620	LINCS	null	N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
121621	E	CHEBI:121621	LINCS	null	5-bromo-N-[[4-(dimethylsulfamoyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
121622	E	CHEBI:121622	LINCS	null	N-(1,3-benzodioxol-5-yl)-5-methyl-2-furancarboxamide	null	null	LOADER	2
121623	E	CHEBI:121623	LINCS	null	1-(3-ethoxypropyl)-2-[2-furanyl(oxo)methyl]imino-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
121624	E	CHEBI:121624	LINCS	null	N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide	null	null	LOADER	2
121625	E	CHEBI:121625	LINCS	null	N-[6-(1-oxopentylamino)-3-pyridinyl]-3-pyridinecarboxamide	null	null	LOADER	2
121626	E	CHEBI:121626	LINCS	null	5-[[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester	null	null	LOADER	2
121627	E	CHEBI:121627	LINCS	null	5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-3-(3-fluorophenyl)-5-methyl-4H-isoxazole	null	null	LOADER	2
121628	E	CHEBI:121628	LINCS	null	4-[[[5-[[[(2S)-1-[(2-methylpropan-2-yl)oxy]-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]amino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]benzoic acid ethyl ester	null	2018-03-09	LOADER	2
121629	E	CHEBI:121629	LINCS	null	3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-N,N-dimethyl-5-benzotriazolesulfonamide	null	null	LOADER	2
121630	E	CHEBI:121630	LINCS	null	N-(2-methoxyphenyl)-5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide	null	null	LOADER	2
121631	E	CHEBI:121631	LINCS	null	2-[(dimethylamino)methyl]-4-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]one	null	null	LOADER	2
121632	E	CHEBI:121632	LINCS	null	2-[(4-fluorophenyl)sulfonyl-(2-pyridinyl)amino]-N-phenylacetamide	null	null	LOADER	2
121633	E	CHEBI:121633	LINCS	null	N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]cyclopropanecarboxamide	null	null	LOADER	2
121634	E	CHEBI:121634	LINCS	null	N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide	null	null	LOADER	2
121635	E	CHEBI:121635	LINCS	null	4-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(5-methyl-3-isoxazolyl)-4-oxobutanamide	null	null	LOADER	2
121636	E	CHEBI:121636	LINCS	null	2-(4-methoxyphenyl)-5-(2-phenylethylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
121637	E	CHEBI:121637	LINCS	null	N,N-diethyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide	null	null	LOADER	2
121638	E	CHEBI:121638	LINCS	null	1-[2-(1H-indol-3-yl)ethyl]-5,6,7,8-tetrahydroquinolin-4-one	null	null	LOADER	2
121639	E	CHEBI:121639	LINCS	null	2-cyano-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(4-methoxyphenyl)-2-propenamide	null	2018-03-07	LOADER	2
121640	E	CHEBI:121640	LINCS	null	2-tert-butyl-4-[(4-chlorophenyl)thio]-5-methyl-1H-pyrazol-3-one	null	null	LOADER	2
121641	E	CHEBI:121641	LINCS	null	[3-[(3-chlorophenyl)methyl]-1-[3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol	null	null	LOADER	2
121642	E	CHEBI:121642	LINCS	null	3-acetyl-6-methyl-1H-quinolin-4-one	null	null	LOADER	2
121643	E	CHEBI:121643	LINCS	null	1-butyl-3-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)urea	null	null	LOADER	2
121644	E	CHEBI:121644	LINCS	null	1-(3-chloro-4-methylphenyl)-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide	null	null	LOADER	2
121645	E	CHEBI:121645	LINCS	null	1,3-bis(butylsulfonyl)-3a,4,6,6a-tetrahydro-2H-imidazo[4,5-d]imidazol-5-one	null	null	LOADER	2
121646	E	CHEBI:121646	LINCS	null	N-ethyl-3-(1-pyrrolyl)-2-thiophenecarboxamide	null	null	LOADER	2
121647	E	CHEBI:121647	LINCS	null	N-[[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
121648	E	CHEBI:121648	LINCS	null	1-[2,3-bis(2-pyridinyl)-6-quinoxalinyl]-3-propylthiourea	null	null	LOADER	2
121649	E	CHEBI:121649	LINCS	null	6-(4-chlorophenyl)-4-(methylthio)-2-oxo-1H-pyridine-3-carbonitrile	null	null	LOADER	2
121650	E	CHEBI:121650	LINCS	null	4-methyl-3-phenyl-1H-pyrazole-5-carbohydrazide	null	null	LOADER	2
121651	E	CHEBI:121651	LINCS	null	2-[(3-fluorophenyl)methylthio]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
121652	E	CHEBI:121652	LINCS	null	4-(3,5-dichloro-4-pyridinyl)-N-(1-naphthalenyl)-1,4-diazepane-1-carboxamide	null	null	LOADER	2
121653	E	CHEBI:121653	LINCS	null	3-amino-5H-pyrimido[5,4-b]indol-4-one	null	null	LOADER	2
121654	E	CHEBI:121654	LINCS	null	2-chloro-4,6-diphenyl-5-pyrimidinamine	null	null	LOADER	2
121655	E	CHEBI:121655	LINCS	null	(2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone	null	null	LOADER	2
121656	E	CHEBI:121656	LINCS	null	3-[(4-bromophenyl)methyl]-4-(4-methoxyanilino)-4-oxobutanoic acid	null	null	LOADER	2
121657	E	CHEBI:121657	LINCS	null	4-[2-[[3-ethoxy-4-[(2-methylphenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]benzoic acid	null	null	LOADER	2
121658	E	CHEBI:121658	LINCS	null	1-ethyl-4-[[methyl-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]amino]methyl]-2-pyrrolidinone	null	null	LOADER	2
121659	E	CHEBI:121659	LINCS	null	2-(3-ethoxypropylamino)-8-methyl-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[1,2-pyrimidinecarboxamide	null	null	LOADER	2
121660	E	CHEBI:121660	LINCS	null	3-[[1-oxo-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethyl]amino]benzoic acid	null	null	LOADER	2
121661	E	CHEBI:121661	LINCS	null	(3R,3aS,7R,7aS)-3-[5-(1-benzothiophen-2-yl)-2-methoxyphenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
121662	E	CHEBI:121662	LINCS	null	(5-amino-3-triazolo[1,5-a]quinazolinyl)-(4-morpholinyl)methanone	null	null	LOADER	2
121663	E	CHEBI:121663	LINCS	null	N-[(1-methyl-3-indolyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
121664	E	CHEBI:121664	LINCS	null	N4-(4-methoxyphenyl)-N5-[(1S)-1-phenylethyl]-1H-imidazole-4,5-dicarboxamide	null	null	LOADER	2
121665	E	CHEBI:121665	LINCS	null	4-[4-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile	null	null	LOADER	2
121666	E	CHEBI:121666	LINCS	null	2-butoxy-7-hydroxy-9-fluorenone	null	null	LOADER	2
121667	E	CHEBI:121667	LINCS	null	3-amino-5-phenyl-2-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
121668	E	CHEBI:121668	LINCS	null	2-[[4-(2,4-dimethylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide	null	null	LOADER	2
121669	E	CHEBI:121669	LINCS	null	N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester	null	null	LOADER	2
121670	E	CHEBI:121670	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-morpholinecarboxamide	null	null	LOADER	2
121671	E	CHEBI:121671	LINCS	null	2-(3,5-dimethyl-1H-pyrrol-2-yl)-1,3-benzothiazole	null	null	LOADER	2
121672	E	CHEBI:121672	LINCS	null	N-(2-methyl-4-oxo-1-propyl-6-quinolinyl)-2-pyrazinecarboxamide	null	null	LOADER	2
121673	E	CHEBI:121673	LINCS	null	8-(3-ethoxypropylamino)-1,3-dimethyl-7H-purine-2,6-dione	null	null	LOADER	2
121674	E	CHEBI:121674	LINCS	null	N-(2-fluorophenyl)-4-methoxy-2,5-dimethylbenzenesulfonamide	null	null	LOADER	2
121675	E	CHEBI:121675	LINCS	null	1-(3,4-dimethoxyphenyl)-1-cyclohexanecarboxamide	null	null	LOADER	2
121676	E	CHEBI:121676	LINCS	null	4-(4-chloro-2-methylphenoxy)-N-[3-(methylthio)phenyl]butanamide	null	null	LOADER	2
121677	E	CHEBI:121677	LINCS	null	4-(2-naphthalenylmethyl)-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
121678	E	CHEBI:121678	LINCS	null	N-(2-cyano-1-cyclopentenyl)-1-ethyl-3-pyrazolecarboxamide	null	null	LOADER	2
121679	E	CHEBI:121679	LINCS	null	2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acetamide	null	null	LOADER	2
121680	E	CHEBI:121680	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]ethanone	null	null	LOADER	2
121681	E	CHEBI:121681	LINCS	null	N-[4-[oxo-[(1-oxo-2,2-diphenylethyl)hydrazo]methyl]phenyl]propanamide	null	null	LOADER	2
121682	E	CHEBI:121682	LINCS	null	N-(2-methoxy-4-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide	null	null	LOADER	2
121683	E	CHEBI:121683	LINCS	null	2-(1-methyl-4-oxo-3-furo[3,4]pyrrolo[3,5-c][1,2,4]triazinyl)-N-(3-phenylpropyl)propanamide	null	null	LOADER	2
121684	E	CHEBI:121684	LINCS	null	(5S,5aR,8aS,8bR)-7-tert-butyl-5-(4-methoxyphenyl)-8b-methyl-2-(3-methylphenyl)-5a,8a-dihydro-5H-pyrrolo[1,2]pyrrolo[4,5-a]imidazole-1,3,6,8-tetrone	null	null	LOADER	2
121685	E	CHEBI:121685	LINCS	null	4-[(2-nitrophenyl)methylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121686	E	CHEBI:121686	LINCS	null	4-(dimethylsulfamoyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide	null	null	LOADER	2
121687	E	CHEBI:121687	LINCS	null	N-(1,2-dihydroacenaphthylen-5-yl)-2-[[6-hydroxy-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide	null	null	LOADER	2
121688	E	CHEBI:121688	LINCS	null	3-[(2S,4S)-2-(4-hydroxybutoxy)-6-[4-morpholinyl(oxo)methyl]-3,4-dihydro-2H-pyran-4-yl]-1-benzopyran-4-one	null	null	LOADER	2
121689	E	CHEBI:121689	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(dimethylamino)methyl]-N-(3-phenylpropylideneamino)-4-triazolecarboxamide	null	null	LOADER	2
121690	E	CHEBI:121690	LINCS	null	N-(4-anilinophenyl)-3,4-dimethoxybenzamide	null	null	LOADER	2
121691	E	CHEBI:121691	LINCS	null	2-naphthalenyl-(4-phenyl-1-piperazinyl)methanone	null	null	LOADER	2
121692	E	CHEBI:121692	LINCS	null	4-methoxybenzoic acid [1-(2-pyrazinyl)ethylideneamino] ester	null	null	LOADER	2
121693	E	CHEBI:121693	LINCS	null	3-(2-oxo-1,3-benzoxazol-3-yl)-N-phenylpropanamide	null	null	LOADER	2
121694	E	CHEBI:121694	LINCS	null	1-(4-methoxyphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)urea	null	null	LOADER	2
121695	E	CHEBI:121695	LINCS	null	N-(2,3-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide	null	null	LOADER	2
121696	E	CHEBI:121696	LINCS	null	4,6-dimethyl-3-[3-(trifluoromethyl)-2H-isoxazol-5-ylidene]-2-pyridinone	null	null	LOADER	2
121697	E	CHEBI:121697	LINCS	null	3-(2-fluorophenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxylic acid methyl ester	null	null	LOADER	2
121698	E	CHEBI:121698	LINCS	null	(2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[2-[3-(trifluoromethyl)phenyl]ethylamino]-1-propanol	null	null	LOADER	2
121699	E	CHEBI:121699	LINCS	null	2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide	null	null	LOADER	2
121700	E	CHEBI:121700	LINCS	null	4-chloro-N-(4-ethylphenyl)-3-methyl-5-isoxazolecarboxamide	null	null	LOADER	2
121701	E	CHEBI:121701	LINCS	null	7-(4-ethyl-1-piperazinyl)-2-(3-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidine	null	null	LOADER	2
121702	E	CHEBI:121702	LINCS	null	1-(6-methyl-2-pyridinyl)-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
121703	E	CHEBI:121703	LINCS	null	N-(2-ethoxyphenyl)-1H-benzimidazol-2-amine	null	null	LOADER	2
121704	E	CHEBI:121704	LINCS	null	2-[(3-butan-2-yl-4-oxo-2-quinazolinyl)thio]propanenitrile	null	null	LOADER	2
121705	E	CHEBI:121705	LINCS	null	5-chloro-N-[4-(2-thiazolo[5,4-b]pyridinyl)phenyl]-2-thiophenesulfonamide	null	null	LOADER	2
121706	E	CHEBI:121706	LINCS	null	3-(benzenesulfonyl)propanoic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
121707	E	CHEBI:121707	LINCS	null	5-[[2-[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester	null	null	LOADER	2
121708	E	CHEBI:121708	LINCS	null	5-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-7-thiazolo[4,5-b]pyridinecarboxylic acid	null	null	LOADER	2
121709	E	CHEBI:121709	LINCS	null	2-(3-thiophenyl)acetic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester	null	null	LOADER	2
121710	E	CHEBI:121710	LINCS	null	6-chloro-4-phenyl-2-(prop-2-enylthio)quinazoline	null	null	LOADER	2
121711	E	CHEBI:121711	LINCS	null	1-(2-methylpropyl)-3-(4-phenoxyphenyl)thiourea	null	null	LOADER	2
121712	E	CHEBI:121712	LINCS	null	N3-[(4-tert-butylphenyl)methylideneamino]-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
121713	E	CHEBI:121713	LINCS	null	2-[4-(difluoromethylthio)anilino]benzoic acid [2-(dimethylamino)-2-oxoethyl] ester	null	null	LOADER	2
121714	E	CHEBI:121714	LINCS	null	2-(1-oxopropylamino)acetic acid phenacyl ester	null	null	LOADER	2
121715	E	CHEBI:121715	LINCS	null	3-phenyl-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone	null	null	LOADER	2
121716	E	CHEBI:121716	LINCS	null	2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(1-phenylethyl)acetamide	null	null	LOADER	2
121717	E	CHEBI:121717	LINCS	null	1-(3-methoxyphenyl)-3-[2-(methylthio)phenyl]urea	null	null	LOADER	2
121718	E	CHEBI:121718	LINCS	null	1-hydroxy-2-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-benzotriazin-3-one	null	null	LOADER	2
121719	E	CHEBI:121719	LINCS	null	3-fluoro-N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-4-piperidinyl]benzamide	null	null	LOADER	2
121720	E	CHEBI:121720	LINCS	null	N-[2-cyano-3-(2,4-dichloroanilino)-1-oxoprop-2-enyl]carbamic acid ethyl ester	null	null	LOADER	2
121721	E	CHEBI:121721	LINCS	null	N-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]aniline	null	null	LOADER	2
121722	E	CHEBI:121722	LINCS	null	1-(1,3-benzodioxol-5-ylmethyl)-3-(4-methylphenyl)-1-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]urea	null	null	LOADER	2
121723	E	CHEBI:121723	LINCS	null	N'-(4-chloro-2-methylphenyl)-4-methyl-5-thiadiazolecarbohydrazide	null	null	LOADER	2
121724	E	CHEBI:121724	LINCS	null	N-(1,3-benzodioxol-5-yl)-5-bromo-1-[cyclopropyl(oxo)methyl]-N-ethyl-2,3-dihydroindole-7-sulfonamide	null	null	LOADER	2
121725	E	CHEBI:121725	LINCS	null	N-(4-acetylphenyl)-2-thiophen-2-ylacetamide	null	null	LOADER	2
121726	E	CHEBI:121726	LINCS	null	8-nitro-2-[2-(4-nitrophenyl)ethenyl]quinoline	null	null	LOADER	2
121727	E	CHEBI:121727	LINCS	null	5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-N,1-bis[2-(4-methoxyphenyl)ethyl]-2-oxo-3-pyridinecarboxamide	null	null	LOADER	2
121728	E	CHEBI:121728	LINCS	null	1-(3-pyridinylmethyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea	null	null	LOADER	2
121729	E	CHEBI:121729	LINCS	null	6-[[4-(3-methylphenyl)-5-(propan-2-ylthio)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione	null	null	LOADER	2
121730	E	CHEBI:121730	LINCS	null	6-amino-4-(2-methoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
121731	E	CHEBI:121731	LINCS	null	4-hydroxy-2-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide	null	null	LOADER	2
121732	E	CHEBI:121732	LINCS	null	3-hydroxy-7-methyl-3-(4-morpholinyl)-5-nitro-1H-indol-2-one	null	null	LOADER	2
121733	E	CHEBI:121733	LINCS	null	N-[4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]phenyl]-3,4-dimethylbenzamide	null	null	LOADER	2
121734	E	CHEBI:121734	LINCS	null	3-(1H-imidazol-5-yl)-2-propenoic acid methyl ester	null	2017-02-08	LOADER	2
121735	E	CHEBI:121735	LINCS	null	N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3,5-dinitrobenzamide	null	null	LOADER	2
121736	E	CHEBI:121736	LINCS	null	N-[4-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide	null	null	LOADER	2
121737	E	CHEBI:121737	LINCS	null	1-phenyl-6-[(2-pyrimidinylthio)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
121738	E	CHEBI:121738	LINCS	null	2-phenoxy-N-(2-pyridinylmethylideneamino)propanamide	null	null	LOADER	2
121739	E	CHEBI:121739	LINCS	null	6-[2-amino-5-(2-bromophenoxy)-1H-pyrimidin-6-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121740	E	CHEBI:121740	LINCS	null	N-[4-(5-oxazolyl)phenyl]benzamide	null	null	LOADER	2
121743	E	CHEBI:121743	LINCS	null	1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea	null	null	LOADER	2
121744	E	CHEBI:121744	LINCS	null	2,6-dimethoxybenzoic acid [[amino(pyridin-4-yl)methylidene]amino] ester	null	null	LOADER	2
121745	E	CHEBI:121745	LINCS	null	N-[amino(1-pyrrolidinyl)methylidene]-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide	null	null	LOADER	2
121746	E	CHEBI:121746	LINCS	null	2-[(2,3-dimethyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide	null	null	LOADER	2
121747	E	CHEBI:121747	LINCS	null	3,4,5-trimethoxy-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide	null	null	LOADER	2
121748	E	CHEBI:121748	LINCS	null	4-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(4-methylphenyl)-1-piperazinecarbothioamide	null	null	LOADER	2
121749	E	CHEBI:121749	LINCS	null	LSM-33192	null	null	LOADER	2
121750	E	CHEBI:121750	LINCS	null	N6-(2-furanylmethyl)-N2-(4-methoxyphenyl)-N4-[(4-methoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine	null	null	LOADER	2
121751	E	CHEBI:121751	LINCS	null	6-[(4-bromoanilino)methylidene]-2,4-dichloro-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121752	E	CHEBI:121752	LINCS	null	3-(1,3-benzothiazol-2-yl)propanoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester	null	null	LOADER	2
121753	E	CHEBI:121753	LINCS	null	2-chloro-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone	null	null	LOADER	2
121754	E	CHEBI:121754	LINCS	null	N-[3-(1-azepanylsulfonyl)phenyl]-2-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
121755	E	CHEBI:121755	LINCS	null	N-[(2-chloro-6-fluorophenyl)methylideneamino]-2-pyridinamine	null	null	LOADER	2
121756	E	CHEBI:121756	LINCS	null	2-[3-(3-chlorophenyl)-5-isoxazolyl]-1-hydroxy-4H-1,2,4-benzotriazin-3-one	null	null	LOADER	2
121757	E	CHEBI:121757	LINCS	null	N-[2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide	null	null	LOADER	2
121758	E	CHEBI:121758	LINCS	null	3-(2-ethoxyanilino)-2-(2-furanylmethyl)-3H-isoindol-1-one	null	null	LOADER	2
121759	E	CHEBI:121759	LINCS	null	4-bromobenzenesulfonic acid (1,3-dioxo-2-benzo[de]isoquinolinyl) ester	null	null	LOADER	2
121760	E	CHEBI:121760	LINCS	null	5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]thiazolidine-2,4-dione	null	null	LOADER	2
121761	E	CHEBI:121761	LINCS	null	N-[(4-methylphenyl)methyl]-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide	null	null	LOADER	2
121762	E	CHEBI:121762	LINCS	null	6-[[(2S)-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]hexanoic acid	null	null	LOADER	2
121763	E	CHEBI:121763	LINCS	null	1-[(6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-3-(4-methylphenyl)thiourea	null	null	LOADER	2
121764	E	CHEBI:121764	LINCS	null	N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide	null	null	LOADER	2
121765	E	CHEBI:121765	LINCS	null	4-oxo-3-phenyl-1-phthalazinecarboxylic acid [2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
121766	E	CHEBI:121766	LINCS	null	3-[(3-methylphenyl)methylthio]-6-thiophen-2-ylpyridazine	null	null	LOADER	2
121767	E	CHEBI:121767	LINCS	null	4-[(3-methyl-2-thiophenyl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121768	E	CHEBI:121768	LINCS	null	2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrimidine	null	null	LOADER	2
121769	E	CHEBI:121769	LINCS	null	5-methyl-3-[3-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propylthio]-1H-1,2,4-triazole	null	null	LOADER	2
121770	E	CHEBI:121770	LINCS	null	3-(benzenesulfonyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide	null	null	LOADER	2
121771	E	CHEBI:121771	LINCS	null	4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide	null	null	LOADER	2
121772	E	CHEBI:121772	LINCS	null	3-chloro-1-cyclohexyl-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
121773	E	CHEBI:121773	LINCS	null	3-[(3-fluorophenyl)methylthio]-6-(2-furanyl)pyridazine	null	null	LOADER	2
121774	E	CHEBI:121774	LINCS	null	1-cyclopropyl-3-[6-oxo-5-(phenylmethyl)-3-benzo[b][1,4]benzothiazepinyl]urea	null	null	LOADER	2
121775	E	CHEBI:121775	LINCS	null	2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide	null	null	LOADER	2
121776	E	CHEBI:121776	LINCS	null	1-butyl-2-[(1,3-dioxo-2-isoindolyl)methylthio]-5-benzimidazolesulfonamide	null	null	LOADER	2
121777	E	CHEBI:121777	LINCS	null	2-[[2-[(2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
121778	E	CHEBI:121778	LINCS	null	5-(2,5-dichlorophenyl)-N-(2-propyl-5-tetrazolyl)-2-furancarboxamide	null	null	LOADER	2
121779	E	CHEBI:121779	LINCS	null	N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-(1-piperidinylsulfonyl)benzohydrazide	null	null	LOADER	2
121780	E	CHEBI:121780	LINCS	null	4,6-bis(1-imidazolyl)-N,N-diphenyl-1,3,5-triazin-2-amine	null	null	LOADER	2
121781	E	CHEBI:121781	LINCS	null	N'-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide	null	null	LOADER	2
121782	E	CHEBI:121782	LINCS	null	2-(benzenesulfonamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester	null	2018-03-09	LOADER	2
121783	E	CHEBI:121783	LINCS	null	[4-(2-methoxyphenyl)-1-piperidinyl]-(5-methyl-1-phenyl-4-pyrazolyl)methanone	null	null	LOADER	2
121784	E	CHEBI:121784	LINCS	null	LSM-33227	null	null	LOADER	2
121785	E	CHEBI:121785	LINCS	null	N-[2-[(4-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide	null	null	LOADER	2
121786	E	CHEBI:121786	LINCS	null	6,7-dimethyl-2H-pyrazolo[3,4-b]quinolin-3-amine	null	null	LOADER	2
121787	E	CHEBI:121787	LINCS	null	2-(2-methylphenoxy)-N-(2-pyridinylmethylideneamino)acetamide	null	null	LOADER	2
121788	E	CHEBI:121788	LINCS	null	N-[2-(4-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]anilino)-2-oxoethyl]-2-furancarboxamide	null	null	LOADER	2
121789	E	CHEBI:121789	LINCS	null	N-(4-phenylmethoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide	null	null	LOADER	2
121790	E	CHEBI:121790	LINCS	null	4-[7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinyl]morpholine	null	null	LOADER	2
121791	E	CHEBI:121791	LINCS	null	6-(3,4-dimethoxyphenyl)-4-oxo-3-phenyl-1,5,6,7-tetrahydroindole-2-carboxylic acid ethyl ester	null	null	LOADER	2
121792	E	CHEBI:121792	LINCS	null	2-(4-butyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
121793	E	CHEBI:121793	LINCS	null	1-(5-nitro-2-thiophenyl)piperidine	null	null	LOADER	2
121794	E	CHEBI:121794	LINCS	null	N-(2-ethoxyphenyl)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide	null	null	LOADER	2
121795	E	CHEBI:121795	LINCS	null	N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(4-quinazolinylthio)acetamide	null	null	LOADER	2
121796	E	CHEBI:121796	LINCS	null	2-[(3-cyano-6-cyclopropyl-4-thiophen-2-yl-2-pyridinyl)thio]acetamide	null	null	LOADER	2
121797	E	CHEBI:121797	LINCS	null	6-(2-methyl-1-piperidinyl)-5-nitro-4-pyrimidinamine	null	null	LOADER	2
121798	E	CHEBI:121798	LINCS	null	2-[(2-methoxy-1-oxoethyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
121799	E	CHEBI:121799	LINCS	null	3-[[(2,4-dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester	null	null	LOADER	2
121800	E	CHEBI:121800	LINCS	null	3-(2,4-dichlorophenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole	null	null	LOADER	2
121801	E	CHEBI:121801	LINCS	null	1-[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]-3-(4-nitrophenyl)urea	null	null	LOADER	2
121802	E	CHEBI:121802	LINCS	null	3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(5-methyl-2-thiazolyl)benzamide	null	null	LOADER	2
121803	E	CHEBI:121803	LINCS	null	4-(4-methylphenyl)-2-(3-nitrophenyl)-3-pyrazolamine	null	null	LOADER	2
121804	E	CHEBI:121804	LINCS	null	3,4-dihydro-2H-quinolin-1-yl-[4-(phenylmethyl)-5-thieno[3,2-b]pyrrolyl]methanone	null	null	LOADER	2
121805	E	CHEBI:121805	LINCS	null	1-(10-methyl-2-phenothiazinyl)ethanone	null	null	LOADER	2
121806	E	CHEBI:121806	LINCS	null	1,3,7-trimethyl-8-(phenylmethyl)purine-2,6-dione	null	null	LOADER	2
121807	E	CHEBI:121807	LINCS	null	2-[2-nitro-4-(trifluoromethyl)phenoxy]-N-phenylbenzamide	null	null	LOADER	2
121808	E	CHEBI:121808	LINCS	null	N1,N4-bis(1-phenylethyl)cyclohexane-1,4-dicarboxamide	null	null	LOADER	2
121809	E	CHEBI:121809	LINCS	null	1-(4-morpholinyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]ethanone	null	null	LOADER	2
121810	E	CHEBI:121810	LINCS	null	4-[2-(dimethylamino)ethylamino]-3-benzo[h]quinolinecarboxylic acid ethyl ester	null	null	LOADER	2
121811	E	CHEBI:121811	LINCS	null	1-[1-(4-methoxyphenyl)propan-2-ylideneamino]-3-(4-propan-2-ylphenyl)thiourea	null	null	LOADER	2
121812	E	CHEBI:121812	LINCS	null	3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-methylphenyl) ester	null	null	LOADER	2
121813	E	CHEBI:121813	LINCS	null	N-(5-chloro-2-methoxyphenyl)-2-[[3-(2-methoxyethyl)-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetamide	null	null	LOADER	2
121814	E	CHEBI:121814	LINCS	null	N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-furanyl)-2-propenamide	null	null	LOADER	2
121815	E	CHEBI:121815	LINCS	null	2-imino-1-[(4-methylphenyl)methyl]-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide	null	null	LOADER	2
121816	E	CHEBI:121816	LINCS	null	2-methyl-N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)propanamide	null	null	LOADER	2
121817	E	CHEBI:121817	LINCS	null	2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]acetonitrile	null	null	LOADER	2
121818	E	CHEBI:121818	LINCS	null	2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide	null	null	LOADER	2
121819	E	CHEBI:121819	LINCS	null	5-(thiophen-2-ylmethyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
121820	E	CHEBI:121820	LINCS	null	2-[[5-(4-fluorophenyl)-1-methyl-2-imidazolyl]thio]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
121821	E	CHEBI:121821	LINCS	null	2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide	null	null	LOADER	2
121822	E	CHEBI:121822	LINCS	null	LSM-33265	null	null	LOADER	2
121823	E	CHEBI:121823	LINCS	null	LSM-33266	null	null	LOADER	2
121824	E	CHEBI:121824	LINCS	null	LSM-33267	null	null	LOADER	2
121825	E	CHEBI:121825	LINCS	null	3-phenyl-N-(3-pyridinyl)-2-propenamide	null	2018-03-07	LOADER	2
121826	E	CHEBI:121826	LINCS	null	2-imino-10-methyl-N-[2-(4-morpholinyl)ethyl]-5-oxo-1-(3-pyridinylmethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide	null	null	LOADER	2
121827	E	CHEBI:121827	LINCS	null	5-hydroxy-2-[[(4-methylphenyl)thio]methyl]-3-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
121828	E	CHEBI:121828	LINCS	null	5-cyano-2-phenyl-6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
121829	E	CHEBI:121829	LINCS	null	N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide	null	null	LOADER	2
121830	E	CHEBI:121830	LINCS	null	9-chloro-3-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-one	null	null	LOADER	2
121831	E	CHEBI:121831	LINCS	null	2,2-dibromo-1-methyl-N-(2-naphthalenyl)-1-cyclopropanecarboxamide	null	null	LOADER	2
121833	E	CHEBI:121833	LINCS	null	N-(4-ethoxyphenyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
121834	E	CHEBI:121834	LINCS	null	5-oxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide	null	null	LOADER	2
121835	E	CHEBI:121835	LINCS	null	N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-2-chlorobenzamide	null	null	LOADER	2
121836	E	CHEBI:121836	LINCS	null	N-(2,5-dimethoxyphenyl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide	null	null	LOADER	2
121837	E	CHEBI:121837	LINCS	null	LSM-33280	null	null	LOADER	2
121838	E	CHEBI:121838	LINCS	null	4-[(3-methylphenyl)thio]-2-phenyl-5-pyrimidinecarboxylic acid	null	null	LOADER	2
121839	E	CHEBI:121839	LINCS	null	4-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-[1-(2-phenylethyl)-5-tetrazolyl]methyl]phenol	null	null	LOADER	2
121840	E	CHEBI:121840	LINCS	null	LSM-33283	null	null	LOADER	2
121841	E	CHEBI:121841	LINCS	null	6-propan-2-yl-1,3-benzothiazol-2-amine	null	null	LOADER	2
121842	E	CHEBI:121842	LINCS	null	5-amino-1-[2-(2-ethoxyanilino)-2-oxoethyl]-N-(2-furanylmethyl)-4-triazolecarboxamide	null	null	LOADER	2
121843	E	CHEBI:121843	LINCS	null	N-(3-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-thiophenesulfonamide	null	null	LOADER	2
121844	E	CHEBI:121844	LINCS	null	5-(pentoxymethyl)-3-[2-[(4-phenyl-2-thiazolyl)hydrazinylidene]propyl]-2-oxolanone	null	null	LOADER	2
121845	E	CHEBI:121845	LINCS	null	2-[4-(dimethylamino)phenyl]-N-(4-methylphenyl)-3-imidazo[1,2-a]pyrimidinamine	null	null	LOADER	2
121846	E	CHEBI:121846	LINCS	null	3-benzamido-3-oxopropanethioic acid S-methyl ester	null	null	LOADER	2
121847	E	CHEBI:121847	LINCS	null	2,5-dioxo-1-phenyl-1,4-dihydropyrrolo[1,2-a]quinazoline-3-carbonitrile	null	null	LOADER	2
121848	E	CHEBI:121848	LINCS	null	6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b]thiazole	null	null	LOADER	2
121849	E	CHEBI:121849	LINCS	null	2-chloro-N-[2-[2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide	null	2018-03-12	LOADER	2
121850	E	CHEBI:121850	LINCS	null	2-(1,3-benzoxazol-2-ylthio)-N-(4-phenyl-2-thiazolyl)acetamide	null	null	LOADER	2
121851	E	CHEBI:121851	LINCS	null	4-phenyl-N-(1-thiophen-2-ylethylideneamino)-2-thiazolamine	null	null	LOADER	2
121852	E	CHEBI:121852	LINCS	null	N-[(2,4-dimethylphenyl)methyl]-2-oxo-1-oxaspiro[4.4]nonane-4-carboxamide	null	null	LOADER	2
121853	E	CHEBI:121853	LINCS	null	1-(2,3-dichlorophenyl)-3-pyridin-4-ylurea	null	null	LOADER	2
121854	E	CHEBI:121854	LINCS	null	2-[4-[[[[(2,4-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-3-methylphenyl]-3,3,3-trifluoro-2-hydroxypropanoic acid ethyl ester	null	null	LOADER	2
121855	E	CHEBI:121855	LINCS	null	3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid methyl ester	null	null	LOADER	2
121856	E	CHEBI:121856	LINCS	null	N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
121857	E	CHEBI:121857	LINCS	null	2-(4-chlorophenoxy)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide	null	null	LOADER	2
121858	E	CHEBI:121858	LINCS	null	4-[5-(4-ethoxyphenyl)-3-isoxazolyl]-N-[(4-methylphenyl)methyl]butanamide	null	null	LOADER	2
121859	E	CHEBI:121859	LINCS	null	5-[(3-methylphenoxy)methyl]-3-[4-(1-pyrrolyl)phenyl]-1,2,4-oxadiazole	null	null	LOADER	2
121860	E	CHEBI:121860	LINCS	null	3-pyridin-4-yl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine	null	null	LOADER	2
121861	E	CHEBI:121861	LINCS	null	5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
121862	E	CHEBI:121862	LINCS	null	2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide	null	null	LOADER	2
121863	E	CHEBI:121863	LINCS	null	N-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide	null	null	LOADER	2
121864	E	CHEBI:121864	LINCS	null	5-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester	null	null	LOADER	2
121865	E	CHEBI:121865	LINCS	null	3-[2-(4-methylphenyl)-5-tetrazolyl]quinoline	null	null	LOADER	2
121866	E	CHEBI:121866	LINCS	null	5-acetyloxy-2-[[cyclohexyl(oxo)methyl]amino]benzoic acid	null	null	LOADER	2
121867	E	CHEBI:121867	LINCS	null	(3-anilino-5-methyl-1-pyrazolyl)-(4-bromophenyl)methanone	null	null	LOADER	2
121868	E	CHEBI:121868	LINCS	null	4-[[(4S)-3-[2-(1-adamantyl)ethyl]-2-amino-4,5-dihydroimidazol-4-yl]methyl]phenol	null	null	LOADER	2
121869	E	CHEBI:121869	LINCS	null	1-[2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-4-nitropyrazole	null	null	LOADER	2
121870	E	CHEBI:121870	LINCS	null	N-(4-methoxyphenyl)-2-(3-methylphenoxy)-N-(4-methylphenyl)sulfonylacetamide	null	null	LOADER	2
121871	E	CHEBI:121871	LINCS	null	N-(2,5-dimethylphenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide	null	null	LOADER	2
121872	E	CHEBI:121872	LINCS	null	4-tert-butyl-N-(4-methyl-3-nitrophenyl)benzamide	null	null	LOADER	2
121873	E	CHEBI:121873	LINCS	null	N'-[[3-(4-chlorophenyl)-4-pyrazolylidene]methyl]-4-nitrobenzohydrazide	null	null	LOADER	2
121874	E	CHEBI:121874	LINCS	null	(2R)-3-[[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]amino]-2-[(1-phenylcyclopropyl)methylamino]-1-propanol	null	null	LOADER	2
121875	E	CHEBI:121875	LINCS	null	N-[(3-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide	null	null	LOADER	2
121876	E	CHEBI:121876	LINCS	null	4-butyl-3-(5-ethyl-3-thiophenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121877	E	CHEBI:121877	LINCS	null	N-(4-methoxyphenyl)-2-(methylthio)benzamide	null	null	LOADER	2
121878	E	CHEBI:121878	LINCS	null	N-[3-(2-methoxyphenyl)prop-2-enylideneamino]-5-(5-methyl-2-furanyl)-1H-pyrazole-3-carboxamide	null	null	LOADER	2
121879	E	CHEBI:121879	LINCS	null	(3R,3aS,7R,7aS)-7-methyl-3-(2-naphthalenyl)-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
121880	E	CHEBI:121880	LINCS	null	4-[[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]thio]-1-methyl-2-quinolinone	null	null	LOADER	2
121881	E	CHEBI:121881	LINCS	null	N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-[(5-methyl-2-furanyl)methylamino]-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester	null	null	LOADER	2
121882	E	CHEBI:121882	LINCS	null	N-[(2-methoxyphenyl)methyl]-4-[[[2-(4-methyl-1-piperidinyl)-3,4-dioxo-1-cyclobutenyl]amino]methyl]-1-cyclohexanecarboxamide	null	null	LOADER	2
121883	E	CHEBI:121883	LINCS	null	5,6,7-trimethoxy-1-methyl-2-indolecarboxylic acid	null	null	LOADER	2
121884	E	CHEBI:121884	LINCS	null	N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)pentanamide	null	null	LOADER	2
121885	E	CHEBI:121885	LINCS	null	2-(2-phenoxyethylsulfonyl)-1H-benzimidazole	null	null	LOADER	2
121886	E	CHEBI:121886	LINCS	null	[4-[(2-fluorophenyl)methoxy]phenyl]-(1-pyrrolidinyl)methanethione	null	null	LOADER	2
121887	E	CHEBI:121887	LINCS	null	(4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone	null	null	LOADER	2
121888	E	CHEBI:121888	LINCS	null	1-(2,3-dihydro-1H-inden-5-yl)-3-(2-ethoxyphenyl)urea	null	null	LOADER	2
121889	E	CHEBI:121889	LINCS	null	1-(3-methoxyphenyl)-3-(4-phenylbutyl)urea	null	null	LOADER	2
121890	E	CHEBI:121890	LINCS	null	3-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-1,3-benzoxazol-2-one	null	null	LOADER	2
121891	E	CHEBI:121891	LINCS	null	2-cyclopentyl-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-9-methyl-1-pyrido[3,4-b]indolone	null	null	LOADER	2
121892	E	CHEBI:121892	LINCS	null	4-amino-5-[(4-methylphenyl)-oxomethyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile	null	null	LOADER	2
121893	E	CHEBI:121893	LINCS	null	N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)-1-naphthalenecarboxamide	null	null	LOADER	2
121894	E	CHEBI:121894	LINCS	null	1-[1-(phenylmethyl)-4-piperidinyl]-3-(2-propan-2-ylphenyl)thiourea	null	null	LOADER	2
121895	E	CHEBI:121895	LINCS	null	N-butyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-pyridinecarboxamide	null	null	LOADER	2
121896	E	CHEBI:121896	LINCS	null	5-[[4-(difluoromethylthio)phenyl]methyl]-2-[2-(3-pyridinylmethylidene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
121897	E	CHEBI:121897	LINCS	null	3-(phenoxymethyl)-4-(thiophen-2-ylmethylideneamino)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
121898	E	CHEBI:121898	LINCS	null	(2S)-2-[[[4-[[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]-3-phenylpropanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
121899	E	CHEBI:121899	LINCS	null	3-(2-methylpropyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
121900	E	CHEBI:121900	LINCS	null	2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-4-pyridinecarboxamide	null	null	LOADER	2
121901	E	CHEBI:121901	LINCS	null	1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolyl]ethanone	null	null	LOADER	2
121902	E	CHEBI:121902	LINCS	null	4-[[2-[(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl]thio]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester	null	2019-03-06	LOADER	2
121903	E	CHEBI:121903	LINCS	null	thiocyanic acid [3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl] ester	null	null	LOADER	2
121904	E	CHEBI:121904	LINCS	null	3-methoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-naphthalenecarboxamide	null	null	LOADER	2
121905	E	CHEBI:121905	LINCS	null	4,5-dichloro-2-[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-3-pyrrolyl]-2-oxoethyl]-3-pyridazinone	null	null	LOADER	2
121906	E	CHEBI:121906	LINCS	null	5-(4-bromophenyl)-2-phenyl-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
121907	E	CHEBI:121907	LINCS	null	N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
121908	E	CHEBI:121908	LINCS	null	N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
121909	E	CHEBI:121909	LINCS	null	1-[(2R,3R,6S)-6-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3-fluorophenyl)urea	null	null	LOADER	2
121910	E	CHEBI:121910	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
121911	E	CHEBI:121911	LINCS	null	2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone	null	null	LOADER	2
121912	E	CHEBI:121912	LINCS	null	4-[(6,7-diethoxy-2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-(3-methoxypropyl)-1-cyclohexanecarboxamide	null	null	LOADER	2
121913	E	CHEBI:121913	LINCS	null	1-(3-chlorophenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylamino]thiourea	null	null	LOADER	2
121914	E	CHEBI:121914	LINCS	null	4-[[(2-methyl-3-furanyl)-oxomethyl]amino]benzoic acid butyl ester	null	null	LOADER	2
121915	E	CHEBI:121915	LINCS	null	2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
121916	E	CHEBI:121916	LINCS	null	1-tert-butyl-5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
121917	E	CHEBI:121917	LINCS	null	4-chloro-N-[3-chloro-4-(4-morpholinyl)phenyl]benzamide	null	null	LOADER	2
121918	E	CHEBI:121918	LINCS	null	N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-methylbenzenesulfonamide	null	null	LOADER	2
121919	E	CHEBI:121919	LINCS	null	N-[4-[oxo-(2-pyridinylamino)methyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
121920	E	CHEBI:121920	LINCS	null	2-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4-phenyl-3-thiophenecarboxylic acid	null	null	LOADER	2
121921	E	CHEBI:121921	LINCS	null	2-(1,2-benzoxazol-3-yl)-N-(3-methylphenyl)acetamide	null	null	LOADER	2
121922	E	CHEBI:121922	LINCS	null	2-(1,3-benzothiazol-2-ylthio)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide	null	null	LOADER	2
121923	E	CHEBI:121923	LINCS	null	2-methyl-N-[(2-nitrophenyl)methylideneamino]-3-furancarboxamide	null	null	LOADER	2
121924	E	CHEBI:121924	LINCS	null	4-methyl-3-phenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one	null	null	LOADER	2
121925	E	CHEBI:121925	LINCS	null	N-(4-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide	null	null	LOADER	2
121926	E	CHEBI:121926	LINCS	null	4-thiomorpholinecarbodithioic acid [2-(4-chlorophenyl)-2-oxoethyl] ester	null	null	LOADER	2
121927	E	CHEBI:121927	LINCS	null	2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide	null	null	LOADER	2
121928	E	CHEBI:121928	LINCS	null	2-[[anilino(oxo)methyl]amino]-N-(2-furanylmethyl)benzamide	null	null	LOADER	2
121929	E	CHEBI:121929	LINCS	null	N'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide	null	null	LOADER	2
121930	E	CHEBI:121930	LINCS	null	3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide	null	null	LOADER	2
121931	E	CHEBI:121931	LINCS	null	4-[(2,6-dichlorophenyl)thio]-5-methoxy-2-(2-pyridinyl)pyrimidine	null	null	LOADER	2
121932	E	CHEBI:121932	LINCS	null	9-hydroxy-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-9-fluorenecarbohydrazide	null	null	LOADER	2
121933	E	CHEBI:121933	LINCS	null	1-(3-methoxyphenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
121934	E	CHEBI:121934	LINCS	null	[4-(2-methylphenyl)-1-piperazinyl]-(4-nitrophenyl)methanethione	null	null	LOADER	2
121935	E	CHEBI:121935	LINCS	null	1-(4-ethoxyphenyl)-3-(6-quinoxalinyl)urea	null	null	LOADER	2
121936	E	CHEBI:121936	LINCS	null	N4-(3-chlorophenyl)-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine	null	null	LOADER	2
121937	E	CHEBI:121937	LINCS	null	4-[(1R)-1-phenoxyethyl]-5-[5-[(1R)-1-phenoxyethyl]-3-(phenylmethyl)-4-triazolyl]-1-(phenylmethyl)triazole	null	null	LOADER	2
121938	E	CHEBI:121938	LINCS	null	8,9-dimethyl-N-(3-methylphenyl)-3-[2-(4-morpholinyl)ethyl]-4H-[1,3]thiazino[6,5-b]quinolin-2-imine	null	null	LOADER	2
121939	E	CHEBI:121939	LINCS	null	N-(4-methylphenyl)-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide	null	null	LOADER	2
121940	E	CHEBI:121940	LINCS	null	1,3-benzodioxole-5-carboxylic acid [2-[[[(3-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester	null	null	LOADER	2
121941	E	CHEBI:121941	LINCS	null	2-(2,6-dichlorophenyl)acetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester	null	null	LOADER	2
121942	E	CHEBI:121942	LINCS	null	6-methyl-2-phenyl-N-(1-phenylethylideneamino)-5-prop-2-enyl-4-pyrimidinamine	null	null	LOADER	2
121943	E	CHEBI:121943	LINCS	null	2,3-bis(2-pyridinyl)quinoxaline	null	null	LOADER	2
121944	E	CHEBI:121944	LINCS	null	2-[4-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-nitropyridine	null	null	LOADER	2
121945	E	CHEBI:121945	LINCS	null	N-(2,2,4-trimethyl-3H-benzofuran-7-yl)benzenesulfonamide	null	null	LOADER	2
121946	E	CHEBI:121946	LINCS	null	N-(3,4-dimethylphenyl)-2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methoxyanilino]acetamide	null	null	LOADER	2
121947	E	CHEBI:121947	LINCS	null	4-(2-fluorophenyl)-5-methyl-2-(2-phenoxyethyl)-1,2,4-triazol-3-one	null	null	LOADER	2
121948	E	CHEBI:121948	LINCS	null	2-cinnamylidene-7-[(dimethylamino)methyl]-6-hydroxy-3-benzofuranone	null	null	LOADER	2
121949	E	CHEBI:121949	LINCS	null	1-(2-fluorophenyl)-5-[[4-(4-morpholinyl)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione	null	null	LOADER	2
121950	E	CHEBI:121950	LINCS	null	1-(4-methyl-1-piperidinyl)-2-[(3-methyl-2-quinoxalinyl)thio]ethanone	null	null	LOADER	2
121951	E	CHEBI:121951	LINCS	null	6-[3-[(2-hydroxyphenyl)methyl]-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone	null	null	LOADER	2
121952	E	CHEBI:121952	LINCS	null	2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide	null	null	LOADER	2
121953	E	CHEBI:121953	LINCS	null	1-[1-(2-methoxyphenyl)ethylideneamino]-3-(phenylmethyl)thiourea	null	null	LOADER	2
121954	E	CHEBI:121954	LINCS	null	2-[4-(4-butylphenyl)-2-thiazolyl]-3-(5-methyl-2-furanyl)-2-propenenitrile	null	null	LOADER	2
121955	E	CHEBI:121955	LINCS	null	1-(phenylmethyl)-3-[4-(trifluoromethoxy)phenyl]thiourea	null	null	LOADER	2
121956	E	CHEBI:121956	LINCS	null	4-[2-[2-[(3-carboxy-1-oxoprop-2-enyl)amino]phenyl]anilino]-4-oxo-2-butenoic acid	null	null	LOADER	2
121957	E	CHEBI:121957	LINCS	null	2-cyano-N-[3-(1-imidazolyl)propyl]-3-(4-nitrophenyl)-2-propenamide	null	2018-03-07	LOADER	2
121958	E	CHEBI:121958	LINCS	null	7-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-imino-1-benzopyran-3-carboxamide	null	null	LOADER	2
121959	E	CHEBI:121959	LINCS	null	(2R,4R)-4-(1-acetyl-3-indolyl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-N-(phenylmethyl)-3,4-dihydro-2H-pyran-6-carboxamide	null	null	LOADER	2
121960	E	CHEBI:121960	LINCS	null	2-(4-methoxyphenyl)sulfonylquinoxaline	null	null	LOADER	2
121961	E	CHEBI:121961	LINCS	null	2-(1,3-benzothiazol-2-ylmethoxy)phenol	null	null	LOADER	2
121962	E	CHEBI:121962	LINCS	null	N-[5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-2-furancarboxamide	null	null	LOADER	2
121963	E	CHEBI:121963	LINCS	null	4-bromo-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121964	E	CHEBI:121964	LINCS	null	8-(dimethylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one	null	null	LOADER	2
121965	E	CHEBI:121965	LINCS	null	3-benzyl-4-hydroxyquinolin-2(1H)-one	null	2018-03-17	LOADER	2
121966	E	CHEBI:121966	LINCS	null	1-[4-(1-azepanyl)-3-fluorophenyl]-1-propanone	null	null	LOADER	2
121967	E	CHEBI:121967	LINCS	null	2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one	null	null	LOADER	2
121968	E	CHEBI:121968	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine	null	null	LOADER	2
121969	E	CHEBI:121969	LINCS	null	2-ethoxy-3-pyridinecarboxylic acid [2-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
121970	E	CHEBI:121970	LINCS	null	2-(benzenesulfonylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione	null	null	LOADER	2
121971	E	CHEBI:121971	LINCS	null	2-methoxy-N-(4-methylphenyl)-4-(methylthio)benzamide	null	null	LOADER	2
121972	E	CHEBI:121972	LINCS	null	1-[[(2-chlorophenyl)-oxomethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea	null	null	LOADER	2
121973	E	CHEBI:121973	LINCS	null	benzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-ethoxyphenyl] ester	null	null	LOADER	2
121974	E	CHEBI:121974	LINCS	null	4-methoxy-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide	null	null	LOADER	2
121975	E	CHEBI:121975	LINCS	null	2-(4-morpholinyl)-5-[[oxo-[2-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-3-furanyl]methyl]amino]benzoic acid methyl ester	null	null	LOADER	2
121976	E	CHEBI:121976	LINCS	null	N-cyano-N'-(2-fluorophenyl)carbamimidothioic acid [2-(tert-butylamino)-2-oxoethyl] ester	null	null	LOADER	2
121977	E	CHEBI:121977	LINCS	null	1-(2,4-dihydroxyphenyl)heptane-1,2-dione	null	null	LOADER	2
121978	E	CHEBI:121978	LINCS	null	N-(1-benzimidazolyl)-1-(6-chloro-5-imidazo[2,1-b]thiazolyl)methanimine	null	null	LOADER	2
121979	E	CHEBI:121979	LINCS	null	1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(2-methoxyphenyl)thiourea	null	null	LOADER	2
121980	E	CHEBI:121980	LINCS	null	2-[[[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl]thio]methyl]-1H-quinazolin-4-one	null	null	LOADER	2
121981	E	CHEBI:121981	LINCS	null	5-bromo-N-[[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
121982	E	CHEBI:121982	LINCS	null	1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione	null	null	LOADER	2
121983	E	CHEBI:121983	LINCS	null	N-[[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-5-nitro-2-pyridinamine	null	null	LOADER	2
121984	E	CHEBI:121984	LINCS	null	2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxoethyl] ester	null	null	LOADER	2
121985	E	CHEBI:121985	LINCS	null	6-amino-5-cyano-2-[[(3-cyano-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)thio]methyl]-4-(4-fluorophenyl)-4H-pyran-3-carboxylic acid methyl ester	null	null	LOADER	2
121986	E	CHEBI:121986	LINCS	null	8-(butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione	null	null	LOADER	2
121987	E	CHEBI:121987	LINCS	null	4-chloro-N-[3-[(3,5-dimethyl-4-isoxazolyl)methylthio]-2-quinoxalinyl]benzenesulfonamide	null	null	LOADER	2
121988	E	CHEBI:121988	LINCS	null	2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzoic acid [2-[2-(4-fluorophenyl)ethylamino]-2-oxoethyl] ester	null	null	LOADER	2
121989	E	CHEBI:121989	LINCS	null	2-(2-furanylmethylamino)benzoic acid [2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl] ester	null	null	LOADER	2
121990	E	CHEBI:121990	LINCS	null	LSM-33433	null	2018-11-29	LOADER	2
121991	E	CHEBI:121991	LINCS	null	N'-[3-bicyclo[2.2.1]heptanyl(oxo)methyl]-3-chloro-1-benzothiophene-2-carbohydrazide	null	null	LOADER	2
121992	E	CHEBI:121992	LINCS	null	2-(4-chlorophenyl)-5-(methylamino)-4-oxazolecarbonitrile	null	null	LOADER	2
121993	E	CHEBI:121993	LINCS	null	2-[5-(2-fluorophenyl)-2-tetrazolyl]-N-[2-(3-methylbutylamino)-2-oxoethyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide	null	null	LOADER	2
121994	E	CHEBI:121994	LINCS	null	2,5-dimethyl-N-[(phenylmethylene)amino]-3-furancarboxamide	null	null	LOADER	2
121995	E	CHEBI:121995	LINCS	null	5-(2-chloro-4-fluorophenyl)-3-(2-pyrazinyl)-1,2,4-oxadiazole	null	null	LOADER	2
121996	E	CHEBI:121996	LINCS	null	N-(4-anilinophenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide	null	null	LOADER	2
121997	E	CHEBI:121997	LINCS	null	3,4-dihydro-1H-isoquinolin-2-yl-(4-ethyl-5-thieno[3,2-b]pyrrolyl)methanone	null	null	LOADER	2
121998	E	CHEBI:121998	LINCS	null	4-[[3-[2-(1-cyclohexenyl)ethyl]-4-oxo-2-sulfanylidene-1H-quinazolin-7-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester	null	null	LOADER	2
121999	E	CHEBI:121999	LINCS	null	4-[3-(1,3-benzodioxol-5-ylmethylamino)-7-methyl-2-imidazo[1,2-a]pyridinyl]phenol	null	null	LOADER	2
122000	E	CHEBI:122000	LINCS	null	N'-(3,4-dihydro-2H-pyrrol-5-yl)-2-(2-naphthalenylamino)acetohydrazide	null	null	LOADER	2
122001	E	CHEBI:122001	LINCS	null	1-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-3-phenylthiourea	null	null	LOADER	2
122002	E	CHEBI:122002	LINCS	null	3-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]benzoic acid	null	null	LOADER	2
122003	E	CHEBI:122003	LINCS	null	6-chloro-2-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyridine	null	null	LOADER	2
122004	E	CHEBI:122004	LINCS	null	2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester	null	null	LOADER	2
122005	E	CHEBI:122005	LINCS	null	N-(5-acetyl-4-methyl-2-thiazolyl)-2-methylpropanamide	null	null	LOADER	2
122006	E	CHEBI:122006	LINCS	null	N-(2,3-dimethylphenyl)-2-[[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]thio]acetamide	null	null	LOADER	2
122007	E	CHEBI:122007	LINCS	null	N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloroacetamide	null	null	LOADER	2
122008	E	CHEBI:122008	LINCS	null	N-(1,5-dimethyl-4-pyrazolyl)-3-phenyl-2-propen-1-imine	null	null	LOADER	2
122009	E	CHEBI:122009	LINCS	null	6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(4-phenyl-1-piperazinyl)quinoline	null	null	LOADER	2
122010	E	CHEBI:122010	LINCS	null	2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-(3-methylphenyl)acetamide	null	null	LOADER	2
122011	E	CHEBI:122011	LINCS	null	2-[5-[(2-methoxy-1-naphthalenyl)methylidene]-4-oxo-3-[2-oxo-2-(2-oxolanylmethylamino)ethyl]-2-thiazolidinylidene]acetic acid ethyl ester	null	null	LOADER	2
122012	E	CHEBI:122012	LINCS	null	2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester	null	null	LOADER	2
122013	E	CHEBI:122013	LINCS	null	2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide	null	null	LOADER	2
122014	E	CHEBI:122014	LINCS	null	4-[[(3,4-dimethoxyphenyl)methyl-[(4-methylanilino)-sulfanylidenemethyl]amino]methyl]benzoic acid	null	null	LOADER	2
122015	E	CHEBI:122015	LINCS	null	LSM-33458	null	null	LOADER	2
122016	E	CHEBI:122016	LINCS	null	6-bromo-2-(3-pyridinyl)-N-[4-(trifluoromethyl)phenyl]-4-quinolinecarboxamide	null	null	LOADER	2
122017	E	CHEBI:122017	LINCS	null	5-methyl-N-(4-propan-2-ylphenyl)-2-pyrazinecarboxamide	null	null	LOADER	2
122018	E	CHEBI:122018	LINCS	null	1-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-3-cyclohexylthiourea	null	null	LOADER	2
122019	E	CHEBI:122019	LINCS	null	1-cyclohexyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea	null	null	LOADER	2
122020	E	CHEBI:122020	LINCS	null	2-ethyl-4-[(4-ethylphenyl)methylidene]-1,3-dihydrobenzo[b][1,6]naphthyridine-10-carboxylic acid	null	null	LOADER	2
122021	E	CHEBI:122021	LINCS	null	4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]-2,6-dimethoxyphenol	null	null	LOADER	2
122022	E	CHEBI:122022	LINCS	null	1-(4-nitrophenyl)-3-[(1,3,3-trimethyl-2-indolylidene)methyl]pyrrolidine-2,5-dione	null	null	LOADER	2
122023	E	CHEBI:122023	LINCS	null	1-(2-methylphenyl)-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea	null	null	LOADER	2
122024	E	CHEBI:122024	LINCS	null	2-pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one	null	null	LOADER	2
122025	E	CHEBI:122025	LINCS	null	7-amino-5-(4-ethoxy-3-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile	null	null	LOADER	2
122026	E	CHEBI:122026	LINCS	null	LSM-33469	null	null	LOADER	2
122027	E	CHEBI:122027	LINCS	null	2-cyano-N-(4-ethoxyphenyl)-3-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide	null	2018-03-07	LOADER	2
122028	E	CHEBI:122028	LINCS	null	5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
122029	E	CHEBI:122029	LINCS	null	[2-(3-chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone	null	null	LOADER	2
122030	E	CHEBI:122030	LINCS	null	2-ethoxy-3-pyridinecarboxylic acid (4-methoxycarbonylphenyl)methyl ester	null	null	LOADER	2
122031	E	CHEBI:122031	LINCS	null	N-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-4-nitroaniline	null	null	LOADER	2
122032	E	CHEBI:122032	LINCS	null	N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-cyclohexyl-2-furancarboxamide	null	null	LOADER	2
122033	E	CHEBI:122033	LINCS	null	4-(1-naphthalenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid	null	null	LOADER	2
122034	E	CHEBI:122034	LINCS	null	4-[[2-(cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester	null	null	LOADER	2
122035	E	CHEBI:122035	LINCS	null	1-(4-chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea	null	null	LOADER	2
122036	E	CHEBI:122036	LINCS	null	2-[[[(5-chloro-2-pyridinyl)amino]-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
122037	E	CHEBI:122037	LINCS	null	4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione	null	null	LOADER	2
122038	E	CHEBI:122038	LINCS	null	8-nitro-5-[3-(trifluoromethyl)-1-piperidinyl]isoquinoline	null	null	LOADER	2
122039	E	CHEBI:122039	LINCS	null	2-[[benzamido(sulfanylidene)methyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylic acid	null	null	LOADER	2
122040	E	CHEBI:122040	LINCS	null	2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide	null	null	LOADER	2
122041	E	CHEBI:122041	LINCS	null	2-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide	null	null	LOADER	2
122042	E	CHEBI:122042	LINCS	null	(2S)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-(2,4-dimethoxyanilino)-2-oxoethyl] ester	null	null	LOADER	2
122043	E	CHEBI:122043	LINCS	null	2-(ethylthio)-4-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-5-thiazolone	null	null	LOADER	2
122044	E	CHEBI:122044	LINCS	null	2-cyano-3-[2-(1-piperidinyl)-3-quinolinyl]-2-propenoic acid ethyl ester	null	null	LOADER	2
122045	E	CHEBI:122045	LINCS	null	N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide	null	null	LOADER	2
122046	E	CHEBI:122046	LINCS	null	[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-[1-(7,8,9,10-tetrahydro-6H-purino[9,8-a]azepin-4-yl)-4-piperidinyl]methanone	null	null	LOADER	2
122047	E	CHEBI:122047	LINCS	null	5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazole-1-carboxylic acid ethyl ester	null	null	LOADER	2
122048	E	CHEBI:122048	LINCS	null	N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-2-pyrazinecarboxamide	null	null	LOADER	2
122049	E	CHEBI:122049	LINCS	null	5-bromo-1-(1-oxopropyl)-N,N-dipropyl-2,3-dihydroindole-7-sulfonamide	null	null	LOADER	2
122050	E	CHEBI:122050	LINCS	null	(2S)-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester	null	null	LOADER	2
122051	E	CHEBI:122051	LINCS	null	2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester	null	null	LOADER	2
122052	E	CHEBI:122052	LINCS	null	6-amino-4-(2-ethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
122053	E	CHEBI:122053	LINCS	null	N'-benzoyl-5-(3,5-dichlorophenoxy)-2-furancarbohydrazide	null	null	LOADER	2
122054	E	CHEBI:122054	LINCS	null	1-ethyl-3-(thiophen-2-ylmethylideneamino)thiourea	null	null	LOADER	2
122055	E	CHEBI:122055	LINCS	null	1-(4-methoxyphenyl)-1-methyl-3-(1-methyl-5-benzotriazolyl)urea	null	null	LOADER	2
122056	E	CHEBI:122056	LINCS	null	2-(3,5-dimethyl-1-pyrazolyl)-N-[[3-(4-fluorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]ethanamine	null	null	LOADER	2
122057	E	CHEBI:122057	LINCS	null	2-(4-methoxyphenyl)-3-propylimidazo[4,5-b]quinoxaline	null	null	LOADER	2
122058	E	CHEBI:122058	LINCS	null	5-[[[5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furanyl]-oxomethyl]amino]-2-(4-morpholinyl)benzoic acid methyl ester	null	null	LOADER	2
122059	E	CHEBI:122059	LINCS	null	N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]butanamide	null	null	LOADER	2
122060	E	CHEBI:122060	LINCS	null	2-[benzenesulfonyl(2-pyridinyl)amino]acetic acid	null	null	LOADER	2
122061	E	CHEBI:122061	LINCS	null	3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]-2-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
122062	E	CHEBI:122062	LINCS	null	3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-methylaniline	null	null	LOADER	2
122063	E	CHEBI:122063	LINCS	null	2-[(2-cyclohexyl-4-quinazolinyl)thio]-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide	null	null	LOADER	2
122064	E	CHEBI:122064	LINCS	null	1-(3-methylphenyl)-N-(2-pyridinylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
122065	E	CHEBI:122065	LINCS	null	[3,5-bis[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
122066	E	CHEBI:122066	LINCS	null	1,3-bis(2-phenylethyl)thiourea	null	null	LOADER	2
122067	E	CHEBI:122067	LINCS	null	3-[5-(4-methoxyphenyl)-1-propyl-2-pyrrolyl]propanoic acid	null	null	LOADER	2
122068	E	CHEBI:122068	LINCS	null	3-chloro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide	null	null	LOADER	2
122069	E	CHEBI:122069	LINCS	null	N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide	null	null	LOADER	2
122070	E	CHEBI:122070	LINCS	null	N-[(3,5-dimethyl-1-piperidinyl)-sulfanylidenemethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide	null	null	LOADER	2
122071	E	CHEBI:122071	LINCS	null	3-[(3,4-difluorophenyl)sulfonylamino]benzoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester	null	null	LOADER	2
122072	E	CHEBI:122072	LINCS	null	5-methyl-4-(3-phenoxyphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid ethyl ester	null	null	LOADER	2
122073	E	CHEBI:122073	LINCS	null	4-methoxy-N-(2-pyrrolylidenemethyl)aniline	null	null	LOADER	2
122074	E	CHEBI:122074	LINCS	null	N-(1,3-benzodioxol-5-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide	null	null	LOADER	2
122075	E	CHEBI:122075	LINCS	null	4-(3,5-dimethyl-1-piperidinyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide	null	null	LOADER	2
122076	E	CHEBI:122076	LINCS	null	2-[(2-methylphenyl)methylthio]-5-pyridin-4-yl-1,3,4-oxadiazole	null	null	LOADER	2
122077	E	CHEBI:122077	LINCS	null	3-(3-chlorophenyl)-1-[(1-methyl-3-indolyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea	null	null	LOADER	2
122078	E	CHEBI:122078	LINCS	null	N-(4-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide	null	null	LOADER	2
122079	E	CHEBI:122079	LINCS	null	5-[[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-2-furancarboxylic acid methyl ester	null	2019-03-06	LOADER	2
122080	E	CHEBI:122080	LINCS	null	4-chloro-5-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone	null	null	LOADER	2
122081	E	CHEBI:122081	LINCS	null	3,4-dichloro-N-(2-thiophen-2-ylethyl)benzamide	null	null	LOADER	2
122082	E	CHEBI:122082	LINCS	null	3-(2-oxo-2-thiophen-2-ylethyl)-1H-quinoxalin-2-one	null	null	LOADER	2
122083	E	CHEBI:122083	LINCS	null	1-[2-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea	null	null	LOADER	2
122084	E	CHEBI:122084	LINCS	null	2-(4-chloro-2-methylphenoxy)acetic acid [2-(ethylamino)-2-oxoethyl] ester	null	null	LOADER	2
122085	E	CHEBI:122085	LINCS	null	2-amino-4-(2-ethoxyphenyl)-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile	null	null	LOADER	2
122086	E	CHEBI:122086	LINCS	null	N-[3-cyano-4,5-bis(4-methoxyphenyl)-2-furanyl]acetamide	null	null	LOADER	2
122087	E	CHEBI:122087	LINCS	null	N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide	null	null	LOADER	2
122088	E	CHEBI:122088	LINCS	null	4-ethylbenzoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
122089	E	CHEBI:122089	LINCS	null	4-methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone	null	null	LOADER	2
122090	E	CHEBI:122090	LINCS	null	2-(4-methylsulfonylphenyl)-6-imidazo[1,2-a]pyridinecarboxylic acid methyl ester	null	null	LOADER	2
122091	E	CHEBI:122091	LINCS	null	3-chloro-4-fluoro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide	null	null	LOADER	2
122092	E	CHEBI:122092	LINCS	null	8-fluoro-4-(4-methylpiperazin-4-ium-1-yl)-5H-pyrimido[5,4-b]indole	null	null	LOADER	2
122093	E	CHEBI:122093	LINCS	null	N-(2-hydroxyethyl)-5-methyl-N-[(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide	null	null	LOADER	2
122094	E	CHEBI:122094	LINCS	null	benzenesulfonic acid [4-[bis(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methyl]-2-methoxyphenyl] ester	null	null	LOADER	2
122095	E	CHEBI:122095	LINCS	null	1-(3-methyl-1-piperidinyl)-2-(2-quinoxalinylthio)ethanone	null	null	LOADER	2
122096	E	CHEBI:122096	LINCS	null	2-(3,4-dimethyl-6-oxo-2H-pyrano[2,3-c]pyrazol-5-yl)acetic acid ethyl ester	null	2016-05-11	LOADER	2
122097	E	CHEBI:122097	LINCS	null	4-[2-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide	null	null	LOADER	2
122098	E	CHEBI:122098	LINCS	null	N-(4-chlorophenyl)-1-(2-furanyl)methanimine oxide	null	null	LOADER	2
122099	E	CHEBI:122099	LINCS	null	1-amino-N-methyl-5-(4-morpholinyl)-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide	null	null	LOADER	2
122100	E	CHEBI:122100	LINCS	null	2-[(3,4-dichlorophenyl)methyl]-6-(2-phenylethenyl)-4,5-dihydropyridazin-3-one	null	null	LOADER	2
122101	E	CHEBI:122101	LINCS	null	N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]-3-pyridinecarboxamide	null	null	LOADER	2
122102	E	CHEBI:122102	LINCS	null	4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(2-pyridinylmethyl)benzamide	null	null	LOADER	2
122103	E	CHEBI:122103	LINCS	null	3-[(2-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)imidazolidine-2,4-dione	null	null	LOADER	2
122104	E	CHEBI:122104	LINCS	null	N-[4-(dimethylamino)phenyl]-3,4,5-trimethoxybenzamide	null	null	LOADER	2
122105	E	CHEBI:122105	LINCS	null	2,5-dimethyl-4-nitro-N-[4-(1-pyrazolylmethyl)phenyl]-3-pyrazolecarboxamide	null	null	LOADER	2
122106	E	CHEBI:122106	LINCS	null	N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide	null	null	LOADER	2
122107	E	CHEBI:122107	LINCS	null	2-[4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]-N-(3-pyridinyl)acetamide	null	null	LOADER	2
122108	E	CHEBI:122108	LINCS	null	7,8-dimethoxy-1,5-dimethyl-3-phenylpyrazolo[3,4-c]isoquinoline	null	null	LOADER	2
122109	E	CHEBI:122109	LINCS	null	2-[[anilino(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxamide	null	null	LOADER	2
122110	E	CHEBI:122110	LINCS	null	3-(1-azepanylazo)benzoic acid	null	null	LOADER	2
122111	E	CHEBI:122111	LINCS	null	2-(6-imidazo[2,1-b]thiazolyl)acetic acid (phenylmethyl) ester	null	null	LOADER	2
122112	E	CHEBI:122112	LINCS	null	3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one	null	null	LOADER	2
122113	E	CHEBI:122113	LINCS	null	4-anilino-5-(2-furanylmethylidene)-2-thiazolone	null	null	LOADER	2
122114	E	CHEBI:122114	LINCS	null	4-(1-oxopropylamino)benzoic acid (2-chlorophenyl)methyl ester	null	null	LOADER	2
122115	E	CHEBI:122115	LINCS	null	1-(2,6-dimethylphenyl)-3-thiophen-2-ylurea	null	null	LOADER	2
122116	E	CHEBI:122116	LINCS	null	2-[(4-bromophenyl)methylthio]-5-(3-pyridinyl)-1,3,4-oxadiazole	null	null	LOADER	2
122117	E	CHEBI:122117	LINCS	null	3-(3-methoxyphenyl)-2-propenoic acid [2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl] ester	null	null	LOADER	2
122118	E	CHEBI:122118	LINCS	null	N-[2,2-dichloro-1-(3-fluoro-4-methylphenyl)ethenyl]-4-morpholinecarboxamide	null	null	LOADER	2
122119	E	CHEBI:122119	LINCS	null	N-(4,5-diphenyl-2-oxazolyl)-3-methoxybenzamide	null	null	LOADER	2
122120	E	CHEBI:122120	LINCS	null	N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide	null	null	LOADER	2
122121	E	CHEBI:122121	LINCS	null	1-ethyl-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile	null	null	LOADER	2
122122	E	CHEBI:122122	LINCS	null	5-hydroxy-2-(phenoxymethyl)-3-benzofurancarboxylic acid ethyl ester	null	null	LOADER	2
122123	E	CHEBI:122123	LINCS	null	2-(1H-indol-3-yl)-2-oxo-N-(2-thiazolyl)acetamide	null	null	LOADER	2
122124	E	CHEBI:122124	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-5-propan-2-yl-4-triazolecarboxamide	null	null	LOADER	2
122125	E	CHEBI:122125	LINCS	null	N'-(4,6-difluoro-1,3-benzothiazol-2-yl)benzohydrazide	null	null	LOADER	2
122126	E	CHEBI:122126	LINCS	null	[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinyl]-cyclopropylmethanone	null	null	LOADER	2
122127	E	CHEBI:122127	LINCS	null	2-[[4-amino-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-(1H-indol-3-yl)-2-phenylethanone	null	null	LOADER	2
122128	E	CHEBI:122128	LINCS	null	2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)thio]-N-(3-fluoro-4-methylphenyl)acetamide	null	null	LOADER	2
122129	E	CHEBI:122129	LINCS	null	N-[4-[[2-(4-acetamidoanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide	null	null	LOADER	2
122130	E	CHEBI:122130	LINCS	null	N-(2,4-dimethoxyphenyl)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-benzofurancarboxamide	null	null	LOADER	2
122131	E	CHEBI:122131	LINCS	null	acetic acid [4-[[3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]anilino]-oxomethyl]phenyl] ester	null	null	LOADER	2
122132	E	CHEBI:122132	LINCS	null	4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide	null	null	LOADER	2
122133	E	CHEBI:122133	LINCS	null	3-(2-ethylhexyl)-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-4-thiazolidinone	null	null	LOADER	2
122134	E	CHEBI:122134	LINCS	null	N,N-diethyl-2-[[7-[(4-methoxyphenyl)methyl]-8-oxo-[1,3]dioxolo[4,5-g]quinazolin-6-yl]thio]acetamide	null	null	LOADER	2
122135	E	CHEBI:122135	LINCS	null	2-fluoro-N-phenacylbenzamide	null	null	LOADER	2
122136	E	CHEBI:122136	LINCS	null	N-cyclopentyl-2-benzo[e]benzofurancarboxamide	null	null	LOADER	2
122137	E	CHEBI:122137	LINCS	null	2-(2,4-dichlorophenoxy)-N-(3-pyridinylmethylideneamino)acetamide	null	null	LOADER	2
122138	E	CHEBI:122138	LINCS	null	3-(4-methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
122139	E	CHEBI:122139	LINCS	null	7-hydroxy-8-(4-morpholinylmethyl)-3-phenyl-1-benzopyran-4-one	null	null	LOADER	2
122140	E	CHEBI:122140	LINCS	null	2-(3,4-diethoxyphenyl)-5-(2-furanyl)-1,3,4-oxadiazole	null	null	LOADER	2
122141	E	CHEBI:122141	LINCS	null	6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl] ester	null	null	LOADER	2
122142	E	CHEBI:122142	LINCS	null	N,N-dimethyl-2-[(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)thio]ethanamine	null	null	LOADER	2
122143	E	CHEBI:122143	LINCS	null	5-ethyl-N3-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]-1,2,4-triazole-3,4-diamine	null	null	LOADER	2
122144	E	CHEBI:122144	LINCS	null	4-methyl-2-[3-methyl-4-(3-methylphenyl)azo-5-oxo-4H-pyrazol-1-yl]-5-thiazolecarboxylic acid ethyl ester	null	null	LOADER	2
122145	E	CHEBI:122145	LINCS	null	N-(3-methoxyphenyl)-5-oxo-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazine-7-carboxamide	null	null	LOADER	2
122146	E	CHEBI:122146	LINCS	null	LSM-33589	null	null	LOADER	2
122147	E	CHEBI:122147	LINCS	null	1-[4-(benzenesulfonyl)-1-piperazinyl]-2-[(4-fluorophenyl)thio]ethanone	null	null	LOADER	2
122148	E	CHEBI:122148	LINCS	null	1-[[4-(dimethylamino)phenyl]methyl]-1-(2-furanylmethyl)-3-(4-methoxyphenyl)thiourea	null	null	LOADER	2
122149	E	CHEBI:122149	LINCS	null	9-ethyl-3-carbazolamine	null	null	LOADER	2
122150	E	CHEBI:122150	LINCS	null	2-(3-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester	null	null	LOADER	2
122151	E	CHEBI:122151	LINCS	null	5-bromo-N-(4-propan-2-ylphenyl)-2-furancarboxamide	null	null	LOADER	2
122152	E	CHEBI:122152	LINCS	null	5-(1,3-benzodioxol-5-yl)-3-[3-(methylthio)phenyl]-1H-imidazol-2-one	null	null	LOADER	2
122153	E	CHEBI:122153	LINCS	null	4,5-dimethylcyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester	null	null	LOADER	2
122154	E	CHEBI:122154	LINCS	null	1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
122155	E	CHEBI:122155	LINCS	null	[3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone	null	null	LOADER	2
122156	E	CHEBI:122156	LINCS	null	(3,5-dichloroanilino)thiourea	null	null	LOADER	2
122157	E	CHEBI:122157	LINCS	null	3-[1-azepanyl-[1-(phenylmethyl)-5-tetrazolyl]methyl]-7-methoxy-1H-quinolin-2-one	null	null	LOADER	2
122158	E	CHEBI:122158	LINCS	null	1-(3-chlorophenyl)-3-(2-phenoxyphenyl)thiourea	null	null	LOADER	2
122159	E	CHEBI:122159	LINCS	null	2-[[(3-methylphenyl)-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid	null	null	LOADER	2
122160	E	CHEBI:122160	LINCS	null	1-(4-acetylphenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea	null	null	LOADER	2
122161	E	CHEBI:122161	LINCS	null	N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(2,4,5-trimethoxyphenyl)methanimine	null	null	LOADER	2
122162	E	CHEBI:122162	LINCS	null	4-amino-2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methylthio]-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
122163	E	CHEBI:122163	LINCS	null	N,3-diphenyl-1-pyrrolidinecarboxamide	null	null	LOADER	2
122164	E	CHEBI:122164	LINCS	null	4-methyl-1-piperazinecarbodithioic acid [2-[(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)amino]-2-oxoethyl] ester	null	null	LOADER	2
122165	E	CHEBI:122165	LINCS	null	2-methyl-5-(5-methyl-2-furanyl)-3-(1-pyrrolyl)-4-thieno[2,3-d]pyrimidinone	null	null	LOADER	2
122166	E	CHEBI:122166	LINCS	null	LSM-33609	null	null	LOADER	2
122167	E	CHEBI:122167	LINCS	null	4-bromo-2-phenyl-5-(1-piperidinyl)-3-pyridazinone	null	null	LOADER	2
122168	E	CHEBI:122168	LINCS	null	2-[5-[(2-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester	null	null	LOADER	2
122169	E	CHEBI:122169	LINCS	null	N-[5-[(2,6-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-5-methyl-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122170	E	CHEBI:122170	LINCS	null	2-(4-bromophenoxy)-N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide	null	null	LOADER	2
122171	E	CHEBI:122171	LINCS	null	3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester	null	null	LOADER	2
122172	E	CHEBI:122172	LINCS	null	N-(4-methoxyphenyl)-3-methyl-2-quinoxalinamine	null	null	LOADER	2
122173	E	CHEBI:122173	LINCS	null	6-(2,3-dihydrobenzofuran-5-yl)-1H-pyrimidine-2-thione	null	null	LOADER	2
122174	E	CHEBI:122174	LINCS	null	4-(4-tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine	null	null	LOADER	2
122175	E	CHEBI:122175	LINCS	null	2-(2-chloro-3-pyridinyl)-1,3-benzothiazole	null	null	LOADER	2
122176	E	CHEBI:122176	LINCS	null	2,2,2-trifluoro-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide	null	null	LOADER	2
122177	E	CHEBI:122177	LINCS	null	[1-(2-phenoxyethyl)-3-indolyl]-(1-pyrrolidinyl)methanethione	null	null	LOADER	2
122178	E	CHEBI:122178	LINCS	null	5-methyl-N-(3-methylphenyl)-4-nitro-1H-pyrazol-3-amine	null	null	LOADER	2
122179	E	CHEBI:122179	LINCS	null	N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-3-pyrazolecarboxamide	null	null	LOADER	2
122180	E	CHEBI:122180	LINCS	null	N'-[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]-2-pyrazinecarbohydrazide	null	2018-03-07	LOADER	2
122181	E	CHEBI:122181	LINCS	null	LSM-33624	null	null	LOADER	2
122182	E	CHEBI:122182	LINCS	null	8-methoxy-5-methyl-3-[2-(1-pyrrolidinyl)ethyl]-4-pyrimido[5,4-b]indolone	null	null	LOADER	2
122183	E	CHEBI:122183	LINCS	null	3-acetamidobenzoic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester	null	null	LOADER	2
122184	E	CHEBI:122184	LINCS	null	N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122185	E	CHEBI:122185	LINCS	null	N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide	null	null	LOADER	2
122186	E	CHEBI:122186	LINCS	null	3-[[[1-(2,4-dimethylphenyl)-5-tetrazolyl]thio]methyl]-1,2,3-benzotriazin-4-one	null	null	LOADER	2
122187	E	CHEBI:122187	LINCS	null	1-[2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenylurea	null	null	LOADER	2
122188	E	CHEBI:122188	LINCS	null	3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-methoxybenzamide	null	null	LOADER	2
122189	E	CHEBI:122189	LINCS	null	2-[[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester	null	null	LOADER	2
122190	E	CHEBI:122190	LINCS	null	3-[[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-1H-indole-2-carboxylic acid	null	null	LOADER	2
122191	E	CHEBI:122191	LINCS	null	5-bromo-N-(4-methyl-2-thiazolyl)-3-pyridinecarboxamide	null	null	LOADER	2
122192	E	CHEBI:122192	LINCS	null	2-anilino-N-(4-fluorophenyl)acetamide	null	null	LOADER	2
122193	E	CHEBI:122193	LINCS	null	4-(3,4-dimethylphenyl)-5-phenyl-2-thiazolamine	null	null	LOADER	2
122194	E	CHEBI:122194	LINCS	null	2-[(2-fluorophenyl)methylidene]-4-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1,4-benzoxazin-3-one	null	null	LOADER	2
122195	E	CHEBI:122195	LINCS	null	2-[(2-methoxyanilino)methylidene]-3-methyl-1-oxo-4-pyrido[1,2-a]benzimidazolecarbonitrile	null	null	LOADER	2
122196	E	CHEBI:122196	LINCS	null	N-[4-[[[[(4-tert-butylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide	null	null	LOADER	2
122197	E	CHEBI:122197	LINCS	null	N-phenyl-5-(propan-2-ylthio)-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
122198	E	CHEBI:122198	LINCS	null	1-(4-ethoxyphenyl)-5-[[2-methyl-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
122199	E	CHEBI:122199	LINCS	null	2-[(3-fluorophenyl)methyl-(phenylmethyl)amino]ethanol	null	null	LOADER	2
122200	E	CHEBI:122200	LINCS	null	3-(5-bromo-2-furanyl)-N-[(4-methylphenyl)methyl]-2-propenamide	null	null	LOADER	2
122201	E	CHEBI:122201	LINCS	null	2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-(4-morpholinyl)-4-oxazolecarbonitrile	null	null	LOADER	2
122202	E	CHEBI:122202	LINCS	null	4-[[5-chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide	null	null	LOADER	2
122203	E	CHEBI:122203	LINCS	null	6-(hexylthio)-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile	null	null	LOADER	2
122204	E	CHEBI:122204	LINCS	null	3-[3-[[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid	null	null	LOADER	2
122205	E	CHEBI:122205	LINCS	null	N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetohydrazide	null	null	LOADER	2
122206	E	CHEBI:122206	LINCS	null	4-methyl-2-[[3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-5-thiazolecarboxylic acid methyl ester	null	null	LOADER	2
122207	E	CHEBI:122207	LINCS	null	4-methyl-N-[(3-methyl-1-phenylbutylidene)amino]benzamide	null	null	LOADER	2
122208	E	CHEBI:122208	LINCS	null	N-[(4-tert-butylcyclohexylidene)amino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine	null	null	LOADER	2
122209	E	CHEBI:122209	LINCS	null	4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)benzamide	null	null	LOADER	2
122210	E	CHEBI:122210	LINCS	null	LSM-33653	null	null	LOADER	2
122211	E	CHEBI:122211	LINCS	null	LSM-33654	null	null	LOADER	2
122212	E	CHEBI:122212	LINCS	null	LSM-33655	null	null	LOADER	2
122213	E	CHEBI:122213	LINCS	null	LSM-33656	null	null	LOADER	2
122214	E	CHEBI:122214	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122215	E	CHEBI:122215	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
122216	E	CHEBI:122216	LINCS	null	2-[(2S,5S,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122217	E	CHEBI:122217	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122218	E	CHEBI:122218	LINCS	null	N-[(2S,3S,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122219	E	CHEBI:122219	LINCS	null	2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122220	E	CHEBI:122220	LINCS	null	N-[(2R,3R,6S)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122221	E	CHEBI:122221	LINCS	null	N-cyclohexyl-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122222	E	CHEBI:122222	LINCS	null	N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122223	E	CHEBI:122223	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122224	E	CHEBI:122224	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122225	E	CHEBI:122225	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122226	E	CHEBI:122226	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122227	E	CHEBI:122227	LINCS	null	N-[2-[(2S,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122228	E	CHEBI:122228	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122229	E	CHEBI:122229	LINCS	null	N-[(2R,3S,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122230	E	CHEBI:122230	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122231	E	CHEBI:122231	LINCS	null	2-[(2S,5R,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122232	E	CHEBI:122232	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122233	E	CHEBI:122233	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122234	E	CHEBI:122234	LINCS	null	N-cyclohexyl-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122235	E	CHEBI:122235	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122236	E	CHEBI:122236	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122237	E	CHEBI:122237	LINCS	null	N-[(2R,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122238	E	CHEBI:122238	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122239	E	CHEBI:122239	LINCS	null	N-cyclohexyl-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122240	E	CHEBI:122240	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122241	E	CHEBI:122241	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122242	E	CHEBI:122242	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122243	E	CHEBI:122243	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122244	E	CHEBI:122244	LINCS	null	N-cyclohexyl-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122245	E	CHEBI:122245	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122246	E	CHEBI:122246	LINCS	null	2-[(2S,5S,6S)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122247	E	CHEBI:122247	LINCS	null	N-[2-[(2S,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122248	E	CHEBI:122248	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122249	E	CHEBI:122249	LINCS	null	N-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122250	E	CHEBI:122250	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122251	E	CHEBI:122251	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122252	E	CHEBI:122252	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122253	E	CHEBI:122253	LINCS	null	2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122254	E	CHEBI:122254	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122255	E	CHEBI:122255	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122256	E	CHEBI:122256	LINCS	null	N-cyclohexyl-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122257	E	CHEBI:122257	LINCS	null	1-[(2S,3R,6S)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(3,4-dichlorophenyl)urea	null	null	LOADER	2
122258	E	CHEBI:122258	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122259	E	CHEBI:122259	LINCS	null	N-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122260	E	CHEBI:122260	LINCS	null	N-cyclohexyl-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122261	E	CHEBI:122261	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122262	E	CHEBI:122262	LINCS	null	2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122263	E	CHEBI:122263	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122264	E	CHEBI:122264	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122265	E	CHEBI:122265	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122266	E	CHEBI:122266	LINCS	null	2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122267	E	CHEBI:122267	LINCS	null	N-cyclohexyl-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122268	E	CHEBI:122268	LINCS	null	N-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122269	E	CHEBI:122269	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
122270	E	CHEBI:122270	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122271	E	CHEBI:122271	LINCS	null	N-[(2S,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122272	E	CHEBI:122272	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122273	E	CHEBI:122273	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122274	E	CHEBI:122274	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122275	E	CHEBI:122275	LINCS	null	N-[2-[(2R,5S,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122276	E	CHEBI:122276	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122277	E	CHEBI:122277	LINCS	null	2-[(2S,5R,6R)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122278	E	CHEBI:122278	LINCS	null	[(2R,3R,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
122279	E	CHEBI:122279	LINCS	null	N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122280	E	CHEBI:122280	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122281	E	CHEBI:122281	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122282	E	CHEBI:122282	LINCS	null	N-[(2S,3R,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122283	E	CHEBI:122283	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122284	E	CHEBI:122284	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122285	E	CHEBI:122285	LINCS	null	N-[(2R,3R,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122286	E	CHEBI:122286	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122287	E	CHEBI:122287	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122288	E	CHEBI:122288	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122289	E	CHEBI:122289	LINCS	null	N-[(2S,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122290	E	CHEBI:122290	LINCS	null	2-[(2S,5R,6R)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122291	E	CHEBI:122291	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122292	E	CHEBI:122292	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122293	E	CHEBI:122293	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122294	E	CHEBI:122294	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122295	E	CHEBI:122295	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122296	E	CHEBI:122296	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122297	E	CHEBI:122297	LINCS	null	2-[(2S,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122298	E	CHEBI:122298	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122299	E	CHEBI:122299	LINCS	null	2-[(2S,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122300	E	CHEBI:122300	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122301	E	CHEBI:122301	LINCS	null	N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122302	E	CHEBI:122302	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122303	E	CHEBI:122303	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122304	E	CHEBI:122304	LINCS	null	N-[2-[(2S,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122305	E	CHEBI:122305	LINCS	null	N-[2-[(2R,5R,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122306	E	CHEBI:122306	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122307	E	CHEBI:122307	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122308	E	CHEBI:122308	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122309	E	CHEBI:122309	LINCS	null	N-[(2S,3R,6S)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122310	E	CHEBI:122310	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122311	E	CHEBI:122311	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122312	E	CHEBI:122312	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122313	E	CHEBI:122313	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122314	E	CHEBI:122314	LINCS	null	2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122315	E	CHEBI:122315	LINCS	null	2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122316	E	CHEBI:122316	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122317	E	CHEBI:122317	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122318	E	CHEBI:122318	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122319	E	CHEBI:122319	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122320	E	CHEBI:122320	LINCS	null	N-[2-[(2S,5R,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122321	E	CHEBI:122321	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122322	E	CHEBI:122322	LINCS	null	N-cyclohexyl-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122323	E	CHEBI:122323	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122324	E	CHEBI:122324	LINCS	null	N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122325	E	CHEBI:122325	LINCS	null	2-[(2S,5S,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122326	E	CHEBI:122326	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122327	E	CHEBI:122327	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122328	E	CHEBI:122328	LINCS	null	2-[(2S,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122329	E	CHEBI:122329	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
122330	E	CHEBI:122330	LINCS	null	2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122331	E	CHEBI:122331	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122332	E	CHEBI:122332	LINCS	null	N-[2-[(2S,5R,6S)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122333	E	CHEBI:122333	LINCS	null	N-[(2R,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122334	E	CHEBI:122334	LINCS	null	N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122335	E	CHEBI:122335	LINCS	null	N-cyclohexyl-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122336	E	CHEBI:122336	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122337	E	CHEBI:122337	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122338	E	CHEBI:122338	LINCS	null	2-[(2R,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122339	E	CHEBI:122339	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122340	E	CHEBI:122340	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6S)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122341	E	CHEBI:122341	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122342	E	CHEBI:122342	LINCS	null	N-cyclohexyl-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122343	E	CHEBI:122343	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122344	E	CHEBI:122344	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122345	E	CHEBI:122345	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122346	E	CHEBI:122346	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122347	E	CHEBI:122347	LINCS	null	N-cyclohexyl-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122348	E	CHEBI:122348	LINCS	null	N-[(2S,3S,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122349	E	CHEBI:122349	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122350	E	CHEBI:122350	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122351	E	CHEBI:122351	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122352	E	CHEBI:122352	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122353	E	CHEBI:122353	LINCS	null	N-[(2S,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122354	E	CHEBI:122354	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122355	E	CHEBI:122355	LINCS	null	2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122356	E	CHEBI:122356	LINCS	null	N-cyclohexyl-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122357	E	CHEBI:122357	LINCS	null	2-[(2R,5R,6R)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122358	E	CHEBI:122358	LINCS	null	2-[(2R,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122359	E	CHEBI:122359	LINCS	null	N-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122360	E	CHEBI:122360	LINCS	null	N-[(2R,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122361	E	CHEBI:122361	LINCS	null	2-[(2R,5S,6R)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122362	E	CHEBI:122362	LINCS	null	N-[(2R,3R,6S)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122363	E	CHEBI:122363	LINCS	null	2-[(2S,3S,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122364	E	CHEBI:122364	LINCS	null	N-[2-[(2R,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122365	E	CHEBI:122365	LINCS	null	N-cyclohexyl-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122366	E	CHEBI:122366	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122367	E	CHEBI:122367	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122368	E	CHEBI:122368	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122369	E	CHEBI:122369	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122370	E	CHEBI:122370	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122371	E	CHEBI:122371	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122372	E	CHEBI:122372	LINCS	null	2-[(2R,5S,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122373	E	CHEBI:122373	LINCS	null	N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122374	E	CHEBI:122374	LINCS	null	N-[(2S,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122375	E	CHEBI:122375	LINCS	null	N-cyclohexyl-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122376	E	CHEBI:122376	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122377	E	CHEBI:122377	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(4-methylphenyl)sulfonylamino]-2-oxanyl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
122378	E	CHEBI:122378	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122379	E	CHEBI:122379	LINCS	null	2-[(2R,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122380	E	CHEBI:122380	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122381	E	CHEBI:122381	LINCS	null	2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122382	E	CHEBI:122382	LINCS	null	2-[(2S,5S,6R)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122383	E	CHEBI:122383	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122384	E	CHEBI:122384	LINCS	null	N-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122385	E	CHEBI:122385	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122386	E	CHEBI:122386	LINCS	null	N-[(2S,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122387	E	CHEBI:122387	LINCS	null	2-[(2R,5R,6S)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122388	E	CHEBI:122388	LINCS	null	N-[2-[(2R,5S,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122389	E	CHEBI:122389	LINCS	null	2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122390	E	CHEBI:122390	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122391	E	CHEBI:122391	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122392	E	CHEBI:122392	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122393	E	CHEBI:122393	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122394	E	CHEBI:122394	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122395	E	CHEBI:122395	LINCS	null	N-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122396	E	CHEBI:122396	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122397	E	CHEBI:122397	LINCS	null	N-[2-[(2R,5R,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122398	E	CHEBI:122398	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122399	E	CHEBI:122399	LINCS	null	2-[(2R,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122400	E	CHEBI:122400	LINCS	null	N-[(2R,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122401	E	CHEBI:122401	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122402	E	CHEBI:122402	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122403	E	CHEBI:122403	LINCS	null	N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122404	E	CHEBI:122404	LINCS	null	2-[(2R,5S,6R)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122405	E	CHEBI:122405	LINCS	null	N-[(2R,3S,6S)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122406	E	CHEBI:122406	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122407	E	CHEBI:122407	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122408	E	CHEBI:122408	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122409	E	CHEBI:122409	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
122410	E	CHEBI:122410	LINCS	null	2-[(2R,3R,6S)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122411	E	CHEBI:122411	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122412	E	CHEBI:122412	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122413	E	CHEBI:122413	LINCS	null	N-cyclohexyl-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122414	E	CHEBI:122414	LINCS	null	2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122415	E	CHEBI:122415	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122416	E	CHEBI:122416	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122417	E	CHEBI:122417	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122418	E	CHEBI:122418	LINCS	null	2-[(2R,5S,6S)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122419	E	CHEBI:122419	LINCS	null	N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122420	E	CHEBI:122420	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122421	E	CHEBI:122421	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122422	E	CHEBI:122422	LINCS	null	N-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122423	E	CHEBI:122423	LINCS	null	N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122424	E	CHEBI:122424	LINCS	null	2-[(2S,5R,6S)-5-[[2-(dimethylamino)-1-oxoethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122425	E	CHEBI:122425	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122426	E	CHEBI:122426	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122427	E	CHEBI:122427	LINCS	null	N-[(2R,3S,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
122428	E	CHEBI:122428	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122429	E	CHEBI:122429	LINCS	null	N-[(2R,3R,6R)-6-[2-[3-(dimethylamino)propylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
122430	E	CHEBI:122430	LINCS	null	N-[(2S,3S,6S)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122431	E	CHEBI:122431	LINCS	null	2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122432	E	CHEBI:122432	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122433	E	CHEBI:122433	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6R)-5-[(3-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
122434	E	CHEBI:122434	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122435	E	CHEBI:122435	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122436	E	CHEBI:122436	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzamide	null	null	LOADER	2
122437	E	CHEBI:122437	LINCS	null	N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122438	E	CHEBI:122438	LINCS	null	N-[2-[(2R,5S,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122439	E	CHEBI:122439	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122440	E	CHEBI:122440	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122441	E	CHEBI:122441	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122442	E	CHEBI:122442	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122443	E	CHEBI:122443	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122444	E	CHEBI:122444	LINCS	null	2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122445	E	CHEBI:122445	LINCS	null	N-cyclohexyl-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122446	E	CHEBI:122446	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122447	E	CHEBI:122447	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122448	E	CHEBI:122448	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122449	E	CHEBI:122449	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
122450	E	CHEBI:122450	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122451	E	CHEBI:122451	LINCS	null	N-[2-[(2S,5S,6R)-5-[(2-chlorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyridin-4-ylacetamide	null	null	LOADER	2
122452	E	CHEBI:122452	LINCS	null	2-[(2R,5S,6S)-5-(benzenesulfonamido)-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122453	E	CHEBI:122453	LINCS	null	N-[(2R,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122454	E	CHEBI:122454	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122455	E	CHEBI:122455	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
122456	E	CHEBI:122456	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122457	E	CHEBI:122457	LINCS	null	2-[(2S,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122458	E	CHEBI:122458	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122459	E	CHEBI:122459	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122460	E	CHEBI:122460	LINCS	null	N-cyclohexyl-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122461	E	CHEBI:122461	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122462	E	CHEBI:122462	LINCS	null	N-[(2R,3S,6R)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122463	E	CHEBI:122463	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122464	E	CHEBI:122464	LINCS	null	N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[oxo(propylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122465	E	CHEBI:122465	LINCS	null	2-[(2R,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122466	E	CHEBI:122466	LINCS	null	N-cyclohexyl-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122467	E	CHEBI:122467	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122468	E	CHEBI:122468	LINCS	null	N-[2-[(2S,5S,6R)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122469	E	CHEBI:122469	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122470	E	CHEBI:122470	LINCS	null	2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122471	E	CHEBI:122471	LINCS	null	2-[(2S,3R,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122472	E	CHEBI:122472	LINCS	null	2-[(2S,5R,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122473	E	CHEBI:122473	LINCS	null	2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[(2-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122474	E	CHEBI:122474	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122475	E	CHEBI:122475	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122476	E	CHEBI:122476	LINCS	null	N-[(2S,3R,6R)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122477	E	CHEBI:122477	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122478	E	CHEBI:122478	LINCS	null	N-cyclohexyl-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122479	E	CHEBI:122479	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea	null	null	LOADER	2
122480	E	CHEBI:122480	LINCS	null	N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122481	E	CHEBI:122481	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[2-(4-morpholinyl)-1-oxoethyl]amino]ethyl]-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
122482	E	CHEBI:122482	LINCS	null	[(2R,3R,6S)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
122483	E	CHEBI:122483	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]-3-propylurea	null	null	LOADER	2
122484	E	CHEBI:122484	LINCS	null	N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122485	E	CHEBI:122485	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[4-oxanyl(oxo)methyl]amino]ethyl]-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
122486	E	CHEBI:122486	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122487	E	CHEBI:122487	LINCS	null	N-[(2R,3R,6R)-6-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-pyridinecarboxamide	null	null	LOADER	2
122488	E	CHEBI:122488	LINCS	null	2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide	null	null	LOADER	2
122489	E	CHEBI:122489	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide	null	null	LOADER	2
122490	E	CHEBI:122490	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
122491	E	CHEBI:122491	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122492	E	CHEBI:122492	LINCS	null	[(2S,3S,6R)-3-amino-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-2-oxanyl]methanol	null	null	LOADER	2
122493	E	CHEBI:122493	LINCS	null	N-cyclohexyl-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
122494	E	CHEBI:122494	LINCS	null	N-[3-(dimethylamino)propyl]-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[1-oxo-2-(3-pyridinyl)ethyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
122495	E	CHEBI:122495	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
122496	E	CHEBI:122496	LINCS	null	2-[(2R,3S,6R)-3-[[2-(dimethylamino)-1-oxoethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[2-(1-piperidinyl)ethyl]acetamide	null	null	LOADER	2
122497	E	CHEBI:122497	LINCS	null	N-[2-[(2R,5R,6S)-5-[[cyclohexyl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide	null	null	LOADER	2
122498	E	CHEBI:122498	LINCS	null	N-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide	null	null	LOADER	2
122499	E	CHEBI:122499	LINCS	null	N-[(2R,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
122500	E	CHEBI:122500	LINCS	null	2-[(2R,5R,6S)-5-[[(cyclopentylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N,N-dimethylacetamide	null	null	LOADER	2
122501	E	CHEBI:122501	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
122502	E	CHEBI:122502	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
122503	E	CHEBI:122503	LINCS	null	N-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122504	E	CHEBI:122504	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122505	E	CHEBI:122505	LINCS	null	N-[(4R,7S,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122506	E	CHEBI:122506	LINCS	null	N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122507	E	CHEBI:122507	LINCS	null	N-[(5R,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122508	E	CHEBI:122508	LINCS	null	1-(2-fluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122509	E	CHEBI:122509	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122510	E	CHEBI:122510	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122511	E	CHEBI:122511	LINCS	null	N-[(5R,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122512	E	CHEBI:122512	LINCS	null	N-[(5S,6R,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122513	E	CHEBI:122513	LINCS	null	1-[(4S,7R,8S)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122514	E	CHEBI:122514	LINCS	null	N-[(5S,6S,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122515	E	CHEBI:122515	LINCS	null	1-(3,5-dichlorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122516	E	CHEBI:122516	LINCS	null	1-[(4S,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122517	E	CHEBI:122517	LINCS	null	N-[(4S,7R,8S)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122518	E	CHEBI:122518	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122519	E	CHEBI:122519	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122520	E	CHEBI:122520	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122521	E	CHEBI:122521	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122522	E	CHEBI:122522	LINCS	null	N-[(4R,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122523	E	CHEBI:122523	LINCS	null	1-(3,5-dichlorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122524	E	CHEBI:122524	LINCS	null	N-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122525	E	CHEBI:122525	LINCS	null	1-(3,5-dichlorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122526	E	CHEBI:122526	LINCS	null	4-fluoro-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122527	E	CHEBI:122527	LINCS	null	(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122528	E	CHEBI:122528	LINCS	null	N-[(4S,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122529	E	CHEBI:122529	LINCS	null	N-[(4S,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122530	E	CHEBI:122530	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122531	E	CHEBI:122531	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122532	E	CHEBI:122532	LINCS	null	1-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122533	E	CHEBI:122533	LINCS	null	N-[(4R,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122534	E	CHEBI:122534	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122535	E	CHEBI:122535	LINCS	null	(4S,7S,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122536	E	CHEBI:122536	LINCS	null	2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122537	E	CHEBI:122537	LINCS	null	1-[(4S,7S,8S)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122538	E	CHEBI:122538	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122539	E	CHEBI:122539	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122540	E	CHEBI:122540	LINCS	null	N-[(5R,6S,9S)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122541	E	CHEBI:122541	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122542	E	CHEBI:122542	LINCS	null	2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122543	E	CHEBI:122543	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122544	E	CHEBI:122544	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122545	E	CHEBI:122545	LINCS	null	1-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122546	E	CHEBI:122546	LINCS	null	1-[(4R,7R,8S)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122547	E	CHEBI:122547	LINCS	null	4-fluoro-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122548	E	CHEBI:122548	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122549	E	CHEBI:122549	LINCS	null	2-methoxy-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122550	E	CHEBI:122550	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122551	E	CHEBI:122551	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122552	E	CHEBI:122552	LINCS	null	1-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122553	E	CHEBI:122553	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122554	E	CHEBI:122554	LINCS	null	N-[(5R,6R,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122555	E	CHEBI:122555	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenoxybenzamide	null	null	LOADER	2
122556	E	CHEBI:122556	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122557	E	CHEBI:122557	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122558	E	CHEBI:122558	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122559	E	CHEBI:122559	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122560	E	CHEBI:122560	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122561	E	CHEBI:122561	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122562	E	CHEBI:122562	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122563	E	CHEBI:122563	LINCS	null	1-(3-methoxyphenyl)-3-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122564	E	CHEBI:122564	LINCS	null	N-[(4R,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122565	E	CHEBI:122565	LINCS	null	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122566	E	CHEBI:122566	LINCS	null	N-[(5S,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122567	E	CHEBI:122567	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122568	E	CHEBI:122568	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122569	E	CHEBI:122569	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122570	E	CHEBI:122570	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122571	E	CHEBI:122571	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122572	E	CHEBI:122572	LINCS	null	N-[(4S,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122573	E	CHEBI:122573	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122574	E	CHEBI:122574	LINCS	null	N-[(4R,7R,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122575	E	CHEBI:122575	LINCS	null	N-[(4S,7S,8S)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122576	E	CHEBI:122576	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122577	E	CHEBI:122577	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122578	E	CHEBI:122578	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122579	E	CHEBI:122579	LINCS	null	1-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122580	E	CHEBI:122580	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122581	E	CHEBI:122581	LINCS	null	2-[[(4R,7R,8S)-14-[[cyclopropyl(oxo)methyl]amino]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-5-yl]methyl]benzoic acid	null	null	LOADER	2
122582	E	CHEBI:122582	LINCS	null	N-[(4R,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122583	E	CHEBI:122583	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122584	E	CHEBI:122584	LINCS	null	N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide	null	null	LOADER	2
122585	E	CHEBI:122585	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122586	E	CHEBI:122586	LINCS	null	1-[(4R,7R,8R)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122587	E	CHEBI:122587	LINCS	null	N-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122588	E	CHEBI:122588	LINCS	null	1-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122589	E	CHEBI:122589	LINCS	null	1-[(4S,7R,8R)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122590	E	CHEBI:122590	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122591	E	CHEBI:122591	LINCS	null	1-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122592	E	CHEBI:122592	LINCS	null	1-[(4R,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122593	E	CHEBI:122593	LINCS	null	N-[(4S,7R,8R)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122594	E	CHEBI:122594	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122595	E	CHEBI:122595	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122596	E	CHEBI:122596	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122597	E	CHEBI:122597	LINCS	null	N-[(4R,7S,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122598	E	CHEBI:122598	LINCS	null	1-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122599	E	CHEBI:122599	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122600	E	CHEBI:122600	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122601	E	CHEBI:122601	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122602	E	CHEBI:122602	LINCS	null	1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122603	E	CHEBI:122603	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122604	E	CHEBI:122604	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122605	E	CHEBI:122605	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122606	E	CHEBI:122606	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
122607	E	CHEBI:122607	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122608	E	CHEBI:122608	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122609	E	CHEBI:122609	LINCS	null	N-[(4S,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122610	E	CHEBI:122610	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122611	E	CHEBI:122611	LINCS	null	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122612	E	CHEBI:122612	LINCS	null	(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122613	E	CHEBI:122613	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122614	E	CHEBI:122614	LINCS	null	N-[(4R,7S,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122615	E	CHEBI:122615	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122616	E	CHEBI:122616	LINCS	null	2,2,2-trifluoro-N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
122617	E	CHEBI:122617	LINCS	null	(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122618	E	CHEBI:122618	LINCS	null	N-[(5R,6R,9S)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
122619	E	CHEBI:122619	LINCS	null	1-[(4R,7R,8S)-5-[(2-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-methoxyphenyl)urea	null	null	LOADER	2
122620	E	CHEBI:122620	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122621	E	CHEBI:122621	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122622	E	CHEBI:122622	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122623	E	CHEBI:122623	LINCS	null	(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122624	E	CHEBI:122624	LINCS	null	2-methoxy-N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122625	E	CHEBI:122625	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122626	E	CHEBI:122626	LINCS	null	1-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122627	E	CHEBI:122627	LINCS	null	N-[(5R,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122628	E	CHEBI:122628	LINCS	null	N-[(5R,6S,9R)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122629	E	CHEBI:122629	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122630	E	CHEBI:122630	LINCS	null	N-[(4R,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122631	E	CHEBI:122631	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122632	E	CHEBI:122632	LINCS	null	4-methoxy-N-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122633	E	CHEBI:122633	LINCS	null	N-[(5S,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122634	E	CHEBI:122634	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-methylphenyl)sulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-oxanecarboxamide	null	null	LOADER	2
122635	E	CHEBI:122635	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122636	E	CHEBI:122636	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122637	E	CHEBI:122637	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122638	E	CHEBI:122638	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122639	E	CHEBI:122639	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122640	E	CHEBI:122640	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122641	E	CHEBI:122641	LINCS	null	4-methoxy-N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122642	E	CHEBI:122642	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122643	E	CHEBI:122643	LINCS	null	1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122644	E	CHEBI:122644	LINCS	null	N-[(4S,7R,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122645	E	CHEBI:122645	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122646	E	CHEBI:122646	LINCS	null	N-[(4R,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122647	E	CHEBI:122647	LINCS	null	N-[(5S,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122648	E	CHEBI:122648	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122649	E	CHEBI:122649	LINCS	null	4-fluoro-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122650	E	CHEBI:122650	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122651	E	CHEBI:122651	LINCS	null	4-methoxy-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122652	E	CHEBI:122652	LINCS	null	1-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122653	E	CHEBI:122653	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-phenylmethanesulfonamide	null	null	LOADER	2
122654	E	CHEBI:122654	LINCS	null	1-(2-methoxyphenyl)-3-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122655	E	CHEBI:122655	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenoxybenzamide	null	null	LOADER	2
122656	E	CHEBI:122656	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenoxybenzamide	null	null	LOADER	2
122657	E	CHEBI:122657	LINCS	null	1-(3-methoxyphenyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122658	E	CHEBI:122658	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122659	E	CHEBI:122659	LINCS	null	4-fluoro-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122660	E	CHEBI:122660	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122661	E	CHEBI:122661	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122662	E	CHEBI:122662	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122663	E	CHEBI:122663	LINCS	null	2-methoxy-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122664	E	CHEBI:122664	LINCS	null	N-[(4S,7S,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122665	E	CHEBI:122665	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122666	E	CHEBI:122666	LINCS	null	(4R,7S,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122667	E	CHEBI:122667	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122668	E	CHEBI:122668	LINCS	null	1-[(4S,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122669	E	CHEBI:122669	LINCS	null	2,2,2-trifluoro-N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
122670	E	CHEBI:122670	LINCS	null	1-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122671	E	CHEBI:122671	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122672	E	CHEBI:122672	LINCS	null	4-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122673	E	CHEBI:122673	LINCS	null	1-(3-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122674	E	CHEBI:122674	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122675	E	CHEBI:122675	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122676	E	CHEBI:122676	LINCS	null	(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-14-[[4-oxanyl(oxo)methyl]amino]-2-oxo-N-[4-(trifluoromethyl)phenyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122677	E	CHEBI:122677	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122678	E	CHEBI:122678	LINCS	null	1-[(4R,7S,8S)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122679	E	CHEBI:122679	LINCS	null	2-methoxy-N-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122680	E	CHEBI:122680	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122681	E	CHEBI:122681	LINCS	null	1-(3-methoxyphenyl)-3-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122682	E	CHEBI:122682	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122683	E	CHEBI:122683	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122684	E	CHEBI:122684	LINCS	null	(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122685	E	CHEBI:122685	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122686	E	CHEBI:122686	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122687	E	CHEBI:122687	LINCS	null	N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122688	E	CHEBI:122688	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122689	E	CHEBI:122689	LINCS	null	1-(2-methoxyphenyl)-3-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122690	E	CHEBI:122690	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122691	E	CHEBI:122691	LINCS	null	N-[(4S,7R,8R)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122692	E	CHEBI:122692	LINCS	null	1-[(5R,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122693	E	CHEBI:122693	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122694	E	CHEBI:122694	LINCS	null	(4R,7R,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122695	E	CHEBI:122695	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122696	E	CHEBI:122696	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122697	E	CHEBI:122697	LINCS	null	1-(3-methoxyphenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122698	E	CHEBI:122698	LINCS	null	1-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122699	E	CHEBI:122699	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122700	E	CHEBI:122700	LINCS	null	1-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122701	E	CHEBI:122701	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122702	E	CHEBI:122702	LINCS	null	N-[(4S,7R,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122703	E	CHEBI:122703	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-methylsulfonyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122704	E	CHEBI:122704	LINCS	null	1-(3,5-dichlorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122705	E	CHEBI:122705	LINCS	null	4-methoxy-N-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122706	E	CHEBI:122706	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122707	E	CHEBI:122707	LINCS	null	4-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122708	E	CHEBI:122708	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide	null	null	LOADER	2
122709	E	CHEBI:122709	LINCS	null	1-[(4S,7R,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122710	E	CHEBI:122710	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122711	E	CHEBI:122711	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122712	E	CHEBI:122712	LINCS	null	1-[(4R,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122713	E	CHEBI:122713	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122714	E	CHEBI:122714	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenoxybenzamide	null	null	LOADER	2
122715	E	CHEBI:122715	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122716	E	CHEBI:122716	LINCS	null	N-[(5R,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122717	E	CHEBI:122717	LINCS	null	1-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122718	E	CHEBI:122718	LINCS	null	(4S,7R,8R)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122719	E	CHEBI:122719	LINCS	null	(4S,7R,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122720	E	CHEBI:122720	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122721	E	CHEBI:122721	LINCS	null	N-[(4R,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122722	E	CHEBI:122722	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122723	E	CHEBI:122723	LINCS	null	1-[(4S,7R,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122724	E	CHEBI:122724	LINCS	null	N-[(5S,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122725	E	CHEBI:122725	LINCS	null	N-[(5S,6S,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122726	E	CHEBI:122726	LINCS	null	N-[(5S,6R,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122727	E	CHEBI:122727	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122728	E	CHEBI:122728	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122729	E	CHEBI:122729	LINCS	null	N-[(5R,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122730	E	CHEBI:122730	LINCS	null	N-[(4S,7S,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122731	E	CHEBI:122731	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122732	E	CHEBI:122732	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122733	E	CHEBI:122733	LINCS	null	4-methoxy-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122734	E	CHEBI:122734	LINCS	null	1-[(4R,7S,8R)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122735	E	CHEBI:122735	LINCS	null	N-[(5R,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122736	E	CHEBI:122736	LINCS	null	N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122737	E	CHEBI:122737	LINCS	null	1-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122738	E	CHEBI:122738	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122739	E	CHEBI:122739	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122740	E	CHEBI:122740	LINCS	null	N-[(5S,6R,9S)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122741	E	CHEBI:122741	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122742	E	CHEBI:122742	LINCS	null	2,2,2-trifluoro-N-[(5R,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
122743	E	CHEBI:122743	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122744	E	CHEBI:122744	LINCS	null	N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122745	E	CHEBI:122745	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122746	E	CHEBI:122746	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122747	E	CHEBI:122747	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122748	E	CHEBI:122748	LINCS	null	(4S,7S,8S)-14-(methanesulfonamido)-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
122749	E	CHEBI:122749	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122750	E	CHEBI:122750	LINCS	null	N-[(4R,7S,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122751	E	CHEBI:122751	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122752	E	CHEBI:122752	LINCS	null	N-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122753	E	CHEBI:122753	LINCS	null	N-[(5S,6S,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122754	E	CHEBI:122754	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122755	E	CHEBI:122755	LINCS	null	N-[(5S,6S,9S)-8-[cyclobutyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-isoxazolecarboxamide	null	null	LOADER	2
122756	E	CHEBI:122756	LINCS	null	1-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122757	E	CHEBI:122757	LINCS	null	N-[(4S,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122758	E	CHEBI:122758	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-4-phenoxybenzamide	null	null	LOADER	2
122759	E	CHEBI:122759	LINCS	null	1-(3-methoxyphenyl)-3-[(4S,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122760	E	CHEBI:122760	LINCS	null	N-[(4R,7R,8S)-8-methoxy-5-(2-methoxy-1-oxoethyl)-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122761	E	CHEBI:122761	LINCS	null	N-[(4R,7S,8S)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122762	E	CHEBI:122762	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122763	E	CHEBI:122763	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122764	E	CHEBI:122764	LINCS	null	4-methoxy-N-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122765	E	CHEBI:122765	LINCS	null	2,2,2-trifluoro-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
122766	E	CHEBI:122766	LINCS	null	1-(3,5-dichlorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122767	E	CHEBI:122767	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122768	E	CHEBI:122768	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122769	E	CHEBI:122769	LINCS	null	N-[(5R,6R,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122770	E	CHEBI:122770	LINCS	null	N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122771	E	CHEBI:122771	LINCS	null	(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-14-(1-oxopropylamino)-N-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
122772	E	CHEBI:122772	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-thiazolylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122773	E	CHEBI:122773	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122774	E	CHEBI:122774	LINCS	null	4-methoxy-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122775	E	CHEBI:122775	LINCS	null	N-[(5R,6S,9S)-8-benzoyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122776	E	CHEBI:122776	LINCS	null	2-methoxy-N-[(4R,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122777	E	CHEBI:122777	LINCS	null	1-[(4S,7R,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
122778	E	CHEBI:122778	LINCS	null	N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122779	E	CHEBI:122779	LINCS	null	1-[(4S,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122780	E	CHEBI:122780	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-phenoxybenzamide	null	null	LOADER	2
122781	E	CHEBI:122781	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122782	E	CHEBI:122782	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122783	E	CHEBI:122783	LINCS	null	N-[(4R,7R,8R)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122784	E	CHEBI:122784	LINCS	null	N-[(5R,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122785	E	CHEBI:122785	LINCS	null	1-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122786	E	CHEBI:122786	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(4S,7R,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122787	E	CHEBI:122787	LINCS	null	N-[(4R,7S,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide	null	null	LOADER	2
122788	E	CHEBI:122788	LINCS	null	N-[(5S,6R,9R)-8-(3-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122789	E	CHEBI:122789	LINCS	null	N-[(4S,7S,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122790	E	CHEBI:122790	LINCS	null	3-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122791	E	CHEBI:122791	LINCS	null	1-(3-methoxyphenyl)-3-[(4S,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122792	E	CHEBI:122792	LINCS	null	1-[(5S,6S,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122793	E	CHEBI:122793	LINCS	null	N-[(5S,6R,9R)-8-(1,3-benzodioxol-5-ylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122794	E	CHEBI:122794	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
122795	E	CHEBI:122795	LINCS	null	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122796	E	CHEBI:122796	LINCS	null	N-[(5S,6R,9R)-8-(4-chlorophenyl)sulfonyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide	null	null	LOADER	2
122797	E	CHEBI:122797	LINCS	null	N-[(5S,6R,9R)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methoxyacetamide	null	null	LOADER	2
122798	E	CHEBI:122798	LINCS	null	N-[(4S,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122799	E	CHEBI:122799	LINCS	null	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
122800	E	CHEBI:122800	LINCS	null	1-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122801	E	CHEBI:122801	LINCS	null	N-[(4S,7S,8S)-5-[(2-fluorophenyl)-oxomethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122802	E	CHEBI:122802	LINCS	null	2-methoxy-N-[(4R,7S,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
122803	E	CHEBI:122803	LINCS	null	2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122804	E	CHEBI:122804	LINCS	null	1-[(4S,7S,8R)-5-[cyclohexyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
122805	E	CHEBI:122805	LINCS	null	N-[(5R,6R,9R)-5-methoxy-8-[(4-methoxyphenyl)methyl]-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122806	E	CHEBI:122806	LINCS	null	1-(2-fluorophenyl)-3-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
122807	E	CHEBI:122807	LINCS	null	1-[(4S,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propan-2-ylurea	null	null	LOADER	2
122808	E	CHEBI:122808	LINCS	null	N-[(5R,6S,9S)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-fluorobenzamide	null	null	LOADER	2
122809	E	CHEBI:122809	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122810	E	CHEBI:122810	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(trifluoromethyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
122811	E	CHEBI:122811	LINCS	null	2,2,2-trifluoro-N-[(5S,6S,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide	null	null	LOADER	2
122812	E	CHEBI:122812	LINCS	null	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3,3,3-trifluoropropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122813	E	CHEBI:122813	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122814	E	CHEBI:122814	LINCS	null	2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxazolylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122815	E	CHEBI:122815	LINCS	null	N-[(5R,6S,9R)-5-methoxy-8-(2-methoxy-1-oxoethyl)-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide	null	null	LOADER	2
122816	E	CHEBI:122816	LINCS	null	N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide	null	null	LOADER	2
122817	E	CHEBI:122817	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122818	E	CHEBI:122818	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
122819	E	CHEBI:122819	LINCS	null	N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-propyl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
122820	E	CHEBI:122820	LINCS	null	N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-methylsulfonyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122821	E	CHEBI:122821	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide	null	null	LOADER	2
122822	E	CHEBI:122822	LINCS	null	2-methoxy-N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
122823	E	CHEBI:122823	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122824	E	CHEBI:122824	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122825	E	CHEBI:122825	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122826	E	CHEBI:122826	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122827	E	CHEBI:122827	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122828	E	CHEBI:122828	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122829	E	CHEBI:122829	LINCS	null	1-[(1R,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
122830	E	CHEBI:122830	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
122831	E	CHEBI:122831	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122832	E	CHEBI:122832	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122833	E	CHEBI:122833	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122834	E	CHEBI:122834	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122835	E	CHEBI:122835	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122836	E	CHEBI:122836	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122837	E	CHEBI:122837	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122838	E	CHEBI:122838	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
122839	E	CHEBI:122839	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122840	E	CHEBI:122840	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122841	E	CHEBI:122841	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122842	E	CHEBI:122842	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122843	E	CHEBI:122843	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122844	E	CHEBI:122844	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122845	E	CHEBI:122845	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122846	E	CHEBI:122846	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122847	E	CHEBI:122847	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122848	E	CHEBI:122848	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122849	E	CHEBI:122849	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122850	E	CHEBI:122850	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
122851	E	CHEBI:122851	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122852	E	CHEBI:122852	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122853	E	CHEBI:122853	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122854	E	CHEBI:122854	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122855	E	CHEBI:122855	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122856	E	CHEBI:122856	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122857	E	CHEBI:122857	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122858	E	CHEBI:122858	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
122859	E	CHEBI:122859	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122860	E	CHEBI:122860	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122861	E	CHEBI:122861	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122862	E	CHEBI:122862	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
122863	E	CHEBI:122863	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122864	E	CHEBI:122864	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122865	E	CHEBI:122865	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122866	E	CHEBI:122866	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122867	E	CHEBI:122867	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122868	E	CHEBI:122868	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122869	E	CHEBI:122869	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122870	E	CHEBI:122870	LINCS	null	2-[(1R,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122871	E	CHEBI:122871	LINCS	null	2-[(1R,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122872	E	CHEBI:122872	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122873	E	CHEBI:122873	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122874	E	CHEBI:122874	LINCS	null	1-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122875	E	CHEBI:122875	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122876	E	CHEBI:122876	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122877	E	CHEBI:122877	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122878	E	CHEBI:122878	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122879	E	CHEBI:122879	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122880	E	CHEBI:122880	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122881	E	CHEBI:122881	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122882	E	CHEBI:122882	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122883	E	CHEBI:122883	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122884	E	CHEBI:122884	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122885	E	CHEBI:122885	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122886	E	CHEBI:122886	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
122887	E	CHEBI:122887	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122888	E	CHEBI:122888	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
122889	E	CHEBI:122889	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122890	E	CHEBI:122890	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122891	E	CHEBI:122891	LINCS	null	1-[(1R,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
122892	E	CHEBI:122892	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122893	E	CHEBI:122893	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122894	E	CHEBI:122894	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
122895	E	CHEBI:122895	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122896	E	CHEBI:122896	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
122897	E	CHEBI:122897	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122898	E	CHEBI:122898	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122899	E	CHEBI:122899	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122900	E	CHEBI:122900	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122901	E	CHEBI:122901	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122902	E	CHEBI:122902	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122903	E	CHEBI:122903	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122904	E	CHEBI:122904	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122905	E	CHEBI:122905	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122906	E	CHEBI:122906	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122907	E	CHEBI:122907	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122908	E	CHEBI:122908	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122909	E	CHEBI:122909	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122910	E	CHEBI:122910	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122911	E	CHEBI:122911	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122912	E	CHEBI:122912	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122913	E	CHEBI:122913	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122914	E	CHEBI:122914	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
122915	E	CHEBI:122915	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122916	E	CHEBI:122916	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122917	E	CHEBI:122917	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122918	E	CHEBI:122918	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
122919	E	CHEBI:122919	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
122920	E	CHEBI:122920	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122921	E	CHEBI:122921	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
122922	E	CHEBI:122922	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122923	E	CHEBI:122923	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122924	E	CHEBI:122924	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122925	E	CHEBI:122925	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
122926	E	CHEBI:122926	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122927	E	CHEBI:122927	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122928	E	CHEBI:122928	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122929	E	CHEBI:122929	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122930	E	CHEBI:122930	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122931	E	CHEBI:122931	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122932	E	CHEBI:122932	LINCS	null	1-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
122933	E	CHEBI:122933	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122934	E	CHEBI:122934	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122935	E	CHEBI:122935	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122936	E	CHEBI:122936	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
122937	E	CHEBI:122937	LINCS	null	1-[(1R,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
122938	E	CHEBI:122938	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122939	E	CHEBI:122939	LINCS	null	1-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
122940	E	CHEBI:122940	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
122941	E	CHEBI:122941	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122942	E	CHEBI:122942	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122943	E	CHEBI:122943	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122944	E	CHEBI:122944	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122945	E	CHEBI:122945	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122946	E	CHEBI:122946	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122947	E	CHEBI:122947	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122948	E	CHEBI:122948	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
122949	E	CHEBI:122949	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122950	E	CHEBI:122950	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
122951	E	CHEBI:122951	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
122952	E	CHEBI:122952	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
122953	E	CHEBI:122953	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122954	E	CHEBI:122954	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122955	E	CHEBI:122955	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122956	E	CHEBI:122956	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122957	E	CHEBI:122957	LINCS	null	1-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
122958	E	CHEBI:122958	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122959	E	CHEBI:122959	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122960	E	CHEBI:122960	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
122961	E	CHEBI:122961	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122962	E	CHEBI:122962	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122963	E	CHEBI:122963	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122964	E	CHEBI:122964	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
122965	E	CHEBI:122965	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122966	E	CHEBI:122966	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122967	E	CHEBI:122967	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122968	E	CHEBI:122968	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
122969	E	CHEBI:122969	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
122970	E	CHEBI:122970	LINCS	null	1-[(1S,3S,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
122971	E	CHEBI:122971	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
122972	E	CHEBI:122972	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122973	E	CHEBI:122973	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122974	E	CHEBI:122974	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122975	E	CHEBI:122975	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
122976	E	CHEBI:122976	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
122977	E	CHEBI:122977	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122978	E	CHEBI:122978	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
122979	E	CHEBI:122979	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122980	E	CHEBI:122980	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
122981	E	CHEBI:122981	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122982	E	CHEBI:122982	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
122983	E	CHEBI:122983	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122984	E	CHEBI:122984	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122985	E	CHEBI:122985	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122986	E	CHEBI:122986	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
122987	E	CHEBI:122987	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
122988	E	CHEBI:122988	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
122989	E	CHEBI:122989	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
122990	E	CHEBI:122990	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122991	E	CHEBI:122991	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
122992	E	CHEBI:122992	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
122993	E	CHEBI:122993	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122994	E	CHEBI:122994	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
122995	E	CHEBI:122995	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122996	E	CHEBI:122996	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
122997	E	CHEBI:122997	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
122998	E	CHEBI:122998	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
122999	E	CHEBI:122999	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123000	E	CHEBI:123000	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
123001	E	CHEBI:123001	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123002	E	CHEBI:123002	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123003	E	CHEBI:123003	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123004	E	CHEBI:123004	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123005	E	CHEBI:123005	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123006	E	CHEBI:123006	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123007	E	CHEBI:123007	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123008	E	CHEBI:123008	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123009	E	CHEBI:123009	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
123010	E	CHEBI:123010	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123011	E	CHEBI:123011	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123012	E	CHEBI:123012	LINCS	null	1-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123013	E	CHEBI:123013	LINCS	null	2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
123014	E	CHEBI:123014	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123015	E	CHEBI:123015	LINCS	null	1-[(1S,3R,4aS,9aR)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123016	E	CHEBI:123016	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
123017	E	CHEBI:123017	LINCS	null	1-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123018	E	CHEBI:123018	LINCS	null	2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123019	E	CHEBI:123019	LINCS	null	N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
123020	E	CHEBI:123020	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
123021	E	CHEBI:123021	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123022	E	CHEBI:123022	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123023	E	CHEBI:123023	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
123024	E	CHEBI:123024	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
123025	E	CHEBI:123025	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
123026	E	CHEBI:123026	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
123027	E	CHEBI:123027	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123028	E	CHEBI:123028	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123029	E	CHEBI:123029	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123030	E	CHEBI:123030	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123031	E	CHEBI:123031	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
123032	E	CHEBI:123032	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123033	E	CHEBI:123033	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123034	E	CHEBI:123034	LINCS	null	1-[(1S,3R,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123035	E	CHEBI:123035	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123036	E	CHEBI:123036	LINCS	null	N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123037	E	CHEBI:123037	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123038	E	CHEBI:123038	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
123039	E	CHEBI:123039	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123040	E	CHEBI:123040	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123041	E	CHEBI:123041	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123042	E	CHEBI:123042	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
123043	E	CHEBI:123043	LINCS	null	2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123044	E	CHEBI:123044	LINCS	null	N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123045	E	CHEBI:123045	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123046	E	CHEBI:123046	LINCS	null	1-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123047	E	CHEBI:123047	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
123048	E	CHEBI:123048	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123049	E	CHEBI:123049	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123050	E	CHEBI:123050	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123051	E	CHEBI:123051	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
123052	E	CHEBI:123052	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123053	E	CHEBI:123053	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123054	E	CHEBI:123054	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123055	E	CHEBI:123055	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123056	E	CHEBI:123056	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123057	E	CHEBI:123057	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123058	E	CHEBI:123058	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123059	E	CHEBI:123059	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123060	E	CHEBI:123060	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
123061	E	CHEBI:123061	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123062	E	CHEBI:123062	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
123063	E	CHEBI:123063	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123064	E	CHEBI:123064	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123065	E	CHEBI:123065	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123066	E	CHEBI:123066	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
123067	E	CHEBI:123067	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123068	E	CHEBI:123068	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
123069	E	CHEBI:123069	LINCS	null	2-[(1S,3R,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123070	E	CHEBI:123070	LINCS	null	1-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123071	E	CHEBI:123071	LINCS	null	N-[(1R,3R,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123072	E	CHEBI:123072	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
123073	E	CHEBI:123073	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123074	E	CHEBI:123074	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
123075	E	CHEBI:123075	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123076	E	CHEBI:123076	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
123077	E	CHEBI:123077	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
123078	E	CHEBI:123078	LINCS	null	N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
123079	E	CHEBI:123079	LINCS	null	N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-phenylethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide	null	null	LOADER	2
123080	E	CHEBI:123080	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo(3-pyridinyl)methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123081	E	CHEBI:123081	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
123082	E	CHEBI:123082	LINCS	null	N-[(1R,3S,4aR,9aS)-3-[2-(dimethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123083	E	CHEBI:123083	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(4-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
123084	E	CHEBI:123084	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
123085	E	CHEBI:123085	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
123086	E	CHEBI:123086	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
123087	E	CHEBI:123087	LINCS	null	N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123088	E	CHEBI:123088	LINCS	null	2-[(1S,3S,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123089	E	CHEBI:123089	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123090	E	CHEBI:123090	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
123091	E	CHEBI:123091	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123092	E	CHEBI:123092	LINCS	null	N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-[(4-phenylphenyl)methylamino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123093	E	CHEBI:123093	LINCS	null	2-[(1S,3R,4aR,9aS)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123094	E	CHEBI:123094	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
123095	E	CHEBI:123095	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123096	E	CHEBI:123096	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123097	E	CHEBI:123097	LINCS	null	N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123098	E	CHEBI:123098	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123099	E	CHEBI:123099	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123100	E	CHEBI:123100	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123101	E	CHEBI:123101	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123102	E	CHEBI:123102	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123103	E	CHEBI:123103	LINCS	null	1-[(1S,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123104	E	CHEBI:123104	LINCS	null	N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123105	E	CHEBI:123105	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123106	E	CHEBI:123106	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
123107	E	CHEBI:123107	LINCS	null	2-[(1S,3R,4aS,9aR)-6-[[(cyclohexylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123108	E	CHEBI:123108	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123109	E	CHEBI:123109	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123110	E	CHEBI:123110	LINCS	null	2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123111	E	CHEBI:123111	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123112	E	CHEBI:123112	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
123113	E	CHEBI:123113	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(4-fluorophenyl)sulfonylamino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide	null	null	LOADER	2
123114	E	CHEBI:123114	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123117	E	CHEBI:123117	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide	null	null	LOADER	2
123118	E	CHEBI:123118	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123119	E	CHEBI:123119	LINCS	null	2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester	null	null	LOADER	2
123120	E	CHEBI:123120	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123121	E	CHEBI:123121	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
123122	E	CHEBI:123122	LINCS	null	N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide	null	null	LOADER	2
123123	E	CHEBI:123123	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123124	E	CHEBI:123124	LINCS	null	N-[(1S,3R,4aR,9aS)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123125	E	CHEBI:123125	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123126	E	CHEBI:123126	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123127	E	CHEBI:123127	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123128	E	CHEBI:123128	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
123129	E	CHEBI:123129	LINCS	null	N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(2-methoxyethylamino)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
123130	E	CHEBI:123130	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123131	E	CHEBI:123131	LINCS	null	2-[(1R,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
123132	E	CHEBI:123132	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[(2-cyclopropyl-1-oxoethyl)amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid	null	null	LOADER	2
123133	E	CHEBI:123133	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123134	E	CHEBI:123134	LINCS	null	N-[(1S,3S,4aS,9aR)-3-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide	null	null	LOADER	2
123135	E	CHEBI:123135	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123136	E	CHEBI:123136	LINCS	null	N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
123137	E	CHEBI:123137	LINCS	null	N-[2-[(2R,5S,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
123138	E	CHEBI:123138	LINCS	null	N-[2-[(2R,5R,6R)-5-[[(2-fluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclohexanecarboxamide	null	null	LOADER	2
123139	E	CHEBI:123139	LINCS	null	N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[2-(4-morpholinyl)-1-oxoethyl]amino]-2-oxanyl]ethyl]cyclobutanecarboxamide	null	null	LOADER	2
123140	E	CHEBI:123140	LINCS	null	LSM-34582	null	null	LOADER	2
123141	E	CHEBI:123141	LINCS	null	3-bromo-4-methoxy-N-[(propan-2-ylamino)-sulfanylidenemethyl]benzamide	null	null	LOADER	2
123142	E	CHEBI:123142	LINCS	null	2-[5-[(5-amino-1-tetrazolyl)iminomethyl]-2-furanyl]-5-bromobenzoic acid methyl ester	null	null	LOADER	2
123143	E	CHEBI:123143	LINCS	null	N2-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]benzene-1,2-diamine	null	null	LOADER	2
123144	E	CHEBI:123144	LINCS	null	1-(2-furanylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenylpyrrolidine-2,3-dione	null	null	LOADER	2
123145	E	CHEBI:123145	LINCS	null	N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide	null	null	LOADER	2
123146	E	CHEBI:123146	LINCS	null	1-(4-bromophenyl)-5-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
123147	E	CHEBI:123147	LINCS	null	2-[5-(4-butoxyphenyl)-2-tetrazolyl]-N-(2-furanylmethyl)acetamide	null	null	LOADER	2
123148	E	CHEBI:123148	LINCS	null	4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylic acid	null	null	LOADER	2
123149	E	CHEBI:123149	LINCS	null	5-bromo-N-[3-(3,5-dimethyl-1-pyridin-1-iumyl)-2-quinoxalinyl]-2-thiophenesulfonamide	null	null	LOADER	2
123150	E	CHEBI:123150	LINCS	null	5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide	null	null	LOADER	2
123151	E	CHEBI:123151	LINCS	null	6-methyl-6-pyridin-4-yl-12H-benzimidazolo[1,2-c]quinazoline	null	null	LOADER	2
123152	E	CHEBI:123152	LINCS	null	N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide	null	null	LOADER	2
123153	E	CHEBI:123153	LINCS	null	3-(3-bromo-4-methoxyphenyl)-N,N-di(propan-2-yl)-2-propenamide	null	null	LOADER	2
123154	E	CHEBI:123154	LINCS	null	N-[3-(diethylamino)propyl]-4-[(2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)hydrazo]-4-oxobutanamide	null	null	LOADER	2
123155	E	CHEBI:123155	LINCS	null	2-oxo-N-phenylpropanehydrazonic acid (4-nitrophenyl) ester	null	null	LOADER	2
123156	E	CHEBI:123156	LINCS	null	5-methyl-1-phenyl-4-pyrazolecarboxylic acid (4-methoxyphenyl) ester	null	null	LOADER	2
123157	E	CHEBI:123157	LINCS	null	1-ethyl-N-[3-(4-morpholinyl)propyl]-2-oxo-6-benzo[cd]indolesulfonamide	null	null	LOADER	2
123158	E	CHEBI:123158	LINCS	null	6-[2-(4-butan-2-yloxy-3-ethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione	null	null	LOADER	2
123159	E	CHEBI:123159	LINCS	null	1-[(3,4-dimethoxyphenyl)methylideneamino]-3-thiophen-2-ylsulfonyl-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
123160	E	CHEBI:123160	LINCS	null	N4-(4-fluorophenyl)-N5-(2-nitrophenyl)-1H-imidazole-4,5-dicarboxamide	null	null	LOADER	2
123161	E	CHEBI:123161	LINCS	null	(4-methoxyphenyl)-(3-methyl-2-propyl-4-imidazolyl)methanone	null	null	LOADER	2
123162	E	CHEBI:123162	LINCS	null	N-(3,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxyiminomethyl]-3-(dimethylamino)-2-propenamide	null	null	LOADER	2
123163	E	CHEBI:123163	LINCS	null	2-(1,3-benzodioxol-5-yl)-5-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-1,3,4-oxadiazole	null	null	LOADER	2
123164	E	CHEBI:123164	LINCS	null	5-nitro-2-thiophenecarboxylic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester	null	null	LOADER	2
123165	E	CHEBI:123165	LINCS	null	N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide	null	null	LOADER	2
123166	E	CHEBI:123166	LINCS	null	1-(2-furanylmethyl)-3-(2-methylphenyl)-1-(3-pyridinylmethyl)thiourea	null	null	LOADER	2
123167	E	CHEBI:123167	LINCS	null	[2-[(2-chloro-6-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-(2-furanyl)methanone	null	null	LOADER	2
123168	E	CHEBI:123168	LINCS	null	2-[(3-acetyl-5-oxo-4H-imidazol-2-yl)thio]-N-(4,5-diphenyl-2-thiazolyl)acetamide	null	null	LOADER	2
123169	E	CHEBI:123169	LINCS	null	2-thiophen-2-yl-2,3-dihydro-1H-quinazolin-4-one	null	null	LOADER	2
123170	E	CHEBI:123170	LINCS	null	4-[4-[cyclohexyloxy(oxo)methyl]anilino]-4-oxobutanoic acid	null	null	LOADER	2
123171	E	CHEBI:123171	LINCS	null	4,6-dimethyl-N-(1-phenylethylideneamino)-2-pyrimidinecarboxamide	null	null	LOADER	2
123172	E	CHEBI:123172	LINCS	null	N-[2-(4-morpholinyl)ethyl]-4-(phenylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide	null	null	LOADER	2
123173	E	CHEBI:123173	LINCS	null	2-[[3-(4-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester	null	null	LOADER	2
123174	E	CHEBI:123174	LINCS	null	LSM-34616	null	null	LOADER	2
123175	E	CHEBI:123175	LINCS	null	2-chloro-4-[5-[[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoic acid	null	null	LOADER	2
123176	E	CHEBI:123176	LINCS	null	N-cyclopentyl-3,4-dimethylbenzenesulfonamide	null	null	LOADER	2
123177	E	CHEBI:123177	LINCS	null	[4-[6,8-dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone	null	null	LOADER	2
123178	E	CHEBI:123178	LINCS	null	6-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
123179	E	CHEBI:123179	LINCS	null	2-oxo-4-(4-propan-2-yl-1-pyridin-1-iumyl)-3H-thiazole-5-carboxaldehyde	null	null	LOADER	2
123180	E	CHEBI:123180	LINCS	null	4-[(2S)-2-[2-(4-ethoxyphenyl)ethylamino]-3-[[(2S)-1-(methylamino)hexan-2-yl]amino]propyl]phenol	null	null	LOADER	2
123181	E	CHEBI:123181	LINCS	null	LSM-34623	null	null	LOADER	2
123182	E	CHEBI:123182	LINCS	null	1-[2-furanyl(oxo)methyl]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-4-piperidinecarboxamide	null	null	LOADER	2
123183	E	CHEBI:123183	LINCS	null	5-[(1,3-dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]benzene-1,3-dicarboxylic acid	null	null	LOADER	2
123184	E	CHEBI:123184	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenesulfonamide	null	null	LOADER	2
123185	E	CHEBI:123185	LINCS	null	N-(5-chloro-2-pyridinyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide	null	null	LOADER	2
123186	E	CHEBI:123186	LINCS	null	N-[2-(2-ethyl-5-tetrazolyl)phenyl]-3-(1-tetrazolyl)benzamide	null	null	LOADER	2
123187	E	CHEBI:123187	LINCS	null	2-[[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
123188	E	CHEBI:123188	LINCS	null	N-butyl-1H-benzimidazol-2-amine	null	null	LOADER	2
123189	E	CHEBI:123189	LINCS	null	6-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone	null	2016-04-07	LOADER	2
123190	E	CHEBI:123190	LINCS	null	3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyridinyl)propanamide	null	null	LOADER	2
123191	E	CHEBI:123191	LINCS	null	2-methyl-1H-pyrimido[1,2-a]benzimidazol-4-one	null	null	LOADER	2
123192	E	CHEBI:123192	LINCS	null	N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine	null	null	LOADER	2
123193	E	CHEBI:123193	LINCS	null	3-[[(1-tert-butyl-5-tetrazolyl)methyl-(thiophen-2-ylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one	null	null	LOADER	2
123194	E	CHEBI:123194	LINCS	null	3-(4-ethylphenyl)imino-1-isoindolamine	null	null	LOADER	2
123195	E	CHEBI:123195	LINCS	null	4-[(3-fluoro-4-methylanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
123196	E	CHEBI:123196	LINCS	null	N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamic acid phenyl ester	null	null	LOADER	2
123197	E	CHEBI:123197	LINCS	null	2-thiophenecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester	null	null	LOADER	2
123198	E	CHEBI:123198	LINCS	null	N-(2,4-difluorophenyl)-2-[2-methylimino-4-oxo-3-[(4-prop-2-enoxyphenyl)methylideneamino]-5-thiazolidinyl]acetamide	null	null	LOADER	2
123199	E	CHEBI:123199	LINCS	null	5-[(3-nitro-2-pyridinyl)thio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine	null	null	LOADER	2
123200	E	CHEBI:123200	LINCS	null	2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide	null	null	LOADER	2
123201	E	CHEBI:123201	LINCS	null	N-tert-butyl-2-(N-[2-[5-(4-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]-3-hydroxyanilino)-2-(1H-indol-3-yl)acetamide	null	null	LOADER	2
123202	E	CHEBI:123202	LINCS	null	3-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-N-(4-hydroxyphenyl)propanamide	null	null	LOADER	2
123203	E	CHEBI:123203	LINCS	null	3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide	null	null	LOADER	2
123204	E	CHEBI:123204	LINCS	null	7-[(2-chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(1-piperidinylmethyl)purine-2,6-dione	null	null	LOADER	2
123205	E	CHEBI:123205	LINCS	null	2-anilino-5-[(1-phenyl-2-pyrrolyl)methylidene]-4-thiazolone	null	null	LOADER	2
123206	E	CHEBI:123206	LINCS	null	4-sulfanylidene-1,6,7,8,9,10-hexahydropyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile	null	null	LOADER	2
123207	E	CHEBI:123207	LINCS	null	N'-(4-quinazolinyl)acetohydrazide	null	null	LOADER	2
123208	E	CHEBI:123208	LINCS	null	LSM-34650	null	null	LOADER	2
123209	E	CHEBI:123209	LINCS	null	N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-3-fluorobenzamide	null	null	LOADER	2
123210	E	CHEBI:123210	LINCS	null	N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide	null	null	LOADER	2
123211	E	CHEBI:123211	LINCS	null	1-[4-[4-[(4-methylphenyl)methylamino]phenyl]-1-piperazinyl]ethanone	null	null	LOADER	2
123212	E	CHEBI:123212	LINCS	null	6,7-dimethoxy-3-phenyl-1H-quinazoline-2,4-dione	null	null	LOADER	2
123213	E	CHEBI:123213	LINCS	null	3,6-dimethoxy-9H-carbazole	null	null	LOADER	2
123214	E	CHEBI:123214	LINCS	null	N-[2-(3-methylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline	null	null	LOADER	2
123215	E	CHEBI:123215	LINCS	null	3-phenylpropanoic acid [3-(4-cyanophenyl)-7-methyl-6,8-dioxo-2-[2-(2-pyridinyl)ethyl]-7-isoquinolinyl] ester	null	null	LOADER	2
123216	E	CHEBI:123216	LINCS	null	5-(4-propylcyclohexyl)-3-(3-pyridinyl)-1,2,4-oxadiazole	null	null	LOADER	2
123217	E	CHEBI:123217	LINCS	null	N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-7-nitro-1H-benzimidazole-4-carboxamide	null	null	LOADER	2
123218	E	CHEBI:123218	LINCS	null	3-phenyl-3-(1-tetrazolyl)propanoic acid	null	null	LOADER	2
123219	E	CHEBI:123219	LINCS	null	4-[5-chloro-6-methyl-2-(2-pyridinyl)-4-pyrimidinyl]morpholine	null	null	LOADER	2
123220	E	CHEBI:123220	LINCS	null	2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[9-methyl-2-(2-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide	null	null	LOADER	2
123221	E	CHEBI:123221	LINCS	null	N-cyclopentyl-4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinamine	null	null	LOADER	2
123222	E	CHEBI:123222	LINCS	null	2-[(3-pyridinylamino)methylidene]propanedinitrile	null	null	LOADER	2
123223	E	CHEBI:123223	LINCS	null	1-cyclohexyl-5-(2-phenoxyethylthio)tetrazole	null	null	LOADER	2
123224	E	CHEBI:123224	LINCS	null	3-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]benzoic acid	null	null	LOADER	2
123225	E	CHEBI:123225	LINCS	null	1-(2-phenylethyl)-4-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperazine-2,6-dione	null	null	LOADER	2
123226	E	CHEBI:123226	LINCS	null	(3R)-7-phenyl-2-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one	null	null	LOADER	2
123227	E	CHEBI:123227	LINCS	null	1-[(2,4-dichlorophenyl)methyl]-4-(methylthio)-2-oxo-6-phenyl-3-pyridinecarbonitrile	null	null	LOADER	2
123228	E	CHEBI:123228	LINCS	null	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-propan-2-yloxybenzamide	null	null	LOADER	2
123229	E	CHEBI:123229	LINCS	null	2-amino-5-[[3-(4-ethoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone	null	null	LOADER	2
123230	E	CHEBI:123230	LINCS	null	1-(4-fluorophenyl)-3-[4-(4-fluorophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]urea	null	null	LOADER	2
123231	E	CHEBI:123231	LINCS	null	N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide	null	null	LOADER	2
123232	E	CHEBI:123232	LINCS	null	3-[[[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]-oxomethyl]amino]benzoic acid	null	null	LOADER	2
123233	E	CHEBI:123233	LINCS	null	2-(6-imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester	null	null	LOADER	2
123234	E	CHEBI:123234	LINCS	null	6-amino-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione	null	2016-04-06	LOADER	2
123235	E	CHEBI:123235	LINCS	null	N-(1,3-benzothiazol-2-yl)-2-oxolanecarboxamide	null	null	LOADER	2
123236	E	CHEBI:123236	LINCS	null	N-[4-(dibutylsulfamoyl)phenyl]-2-thiophen-2-ylacetamide	null	null	LOADER	2
123237	E	CHEBI:123237	LINCS	null	LSM-34679	null	null	LOADER	2
123238	E	CHEBI:123238	LINCS	null	5-(4-morpholinyl)-2-thiophen-2-yl-4-oxazolecarbonitrile	null	null	LOADER	2
123239	E	CHEBI:123239	LINCS	null	4-hydroxy-1-(2-methylpropyl)-2-oxo-N-[4-oxo-2-(phenylmethyl)-3-quinazolinyl]-5,6,7,8-tetrahydroquinoline-3-carboxamide	null	null	LOADER	2
123240	E	CHEBI:123240	LINCS	null	2-methoxy-5-propan-2-yl-N-(2-pyridinyl)benzenesulfonamide	null	null	LOADER	2
123241	E	CHEBI:123241	LINCS	null	3-(2-methoxyphenyl)-4-phenyl-1H-imidazole-2-thione	null	2017-12-20	LOADER	2
123242	E	CHEBI:123242	LINCS	null	3,4,5-trimethoxy-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]benzamide	null	null	LOADER	2
123243	E	CHEBI:123243	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-2,5-dimethoxybenzenesulfonamide	null	null	LOADER	2
123244	E	CHEBI:123244	LINCS	null	1-phenyl-3-(6-quinolinylmethylideneamino)thiourea	null	null	LOADER	2
123245	E	CHEBI:123245	LINCS	null	3-phenyl-N-[4-(2-pyridinyl)-1-piperazinyl]-2-propen-1-imine	null	null	LOADER	2
123246	E	CHEBI:123246	LINCS	null	2,5-dimethyl-4-(4-methyl-1-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid	null	2019-03-06	LOADER	2
123247	E	CHEBI:123247	LINCS	null	3-[(3,3-dimethyl-1-oxobutyl)amino]-1H-indole-2-carboxylic acid ethyl ester	null	null	LOADER	2
123248	E	CHEBI:123248	LINCS	null	N-(9,9-dimethyl-7-oxo-8,10-dihydronaphtho[1,2-b]benzofuran-5-yl)-4-methoxybenzenesulfonamide	null	null	LOADER	2
123249	E	CHEBI:123249	LINCS	null	(2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid	null	null	LOADER	2
123250	E	CHEBI:123250	LINCS	null	N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-quinolinecarboxamide	null	null	LOADER	2
123251	E	CHEBI:123251	LINCS	null	2-[2-(4-methylanilino)-4-thiazolyl]-2-(phenylhydrazinylidene)acetic acid ethyl ester	null	null	LOADER	2
123252	E	CHEBI:123252	LINCS	null	3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide	null	null	LOADER	2
123253	E	CHEBI:123253	LINCS	null	3-[[4-(1,3-benzodioxol-5-yl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(2-furanylmethyl)propanamide	null	null	LOADER	2
123254	E	CHEBI:123254	LINCS	null	4-(dimethylamino)benzoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester	null	null	LOADER	2
123255	E	CHEBI:123255	LINCS	null	3-(4-ethoxyphenyl)-N-[(1-methyl-4-piperidinylidene)amino]-1H-pyrazole-5-carboxamide	null	null	LOADER	2
123256	E	CHEBI:123256	LINCS	null	2-[3-[(4-methylphenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide	null	null	LOADER	2
123257	E	CHEBI:123257	LINCS	null	N-(5-methyl-3-isoxazolyl)-2-(2-naphthalenylthio)acetamide	null	null	LOADER	2
123258	E	CHEBI:123258	LINCS	null	1-phenyl-4-pyrazolol	null	null	LOADER	2
123259	E	CHEBI:123259	LINCS	null	[3-(2-furanyl)-5-(phenylmethylthio)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone	null	null	LOADER	2
123260	E	CHEBI:123260	LINCS	null	4-amino-3-methyl-N-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide	null	null	LOADER	2
123261	E	CHEBI:123261	LINCS	null	4-anilino-4-oxobutanoic acid (4-tert-butylcyclohexyl) ester	null	null	LOADER	2
123262	E	CHEBI:123262	LINCS	null	3-(1-benzotriazolylmethyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
123263	E	CHEBI:123263	LINCS	null	3-(4-ethoxyphenyl)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-(3-nitrophenyl)-1,1-dioxo-1,3-thiazolidin-4-one	null	null	LOADER	2
123264	E	CHEBI:123264	LINCS	null	2-chloro-N-(7-methyl-9-oxo-2-thioxanthenyl)benzamide	null	null	LOADER	2
123265	E	CHEBI:123265	LINCS	null	2-[(3-cyano-4-phenyl-6-thiophen-2-yl-2-pyridinyl)thio]-N-propan-2-ylacetamide	null	null	LOADER	2
123266	E	CHEBI:123266	LINCS	null	N-[(3,5-dimethoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide	null	null	LOADER	2
123267	E	CHEBI:123267	LINCS	null	2-[(3-bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-6-methyl-1H-pyrimidin-4-one	null	null	LOADER	2
123268	E	CHEBI:123268	LINCS	null	4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide	null	null	LOADER	2
123269	E	CHEBI:123269	LINCS	null	LSM-34711	null	null	LOADER	2
123270	E	CHEBI:123270	LINCS	null	1-[(4-methylphenyl)methyl]-2,4-dioxo-N-(phenylmethyl)-3-prop-2-enyl-7-quinazolinecarboxamide	null	null	LOADER	2
123271	E	CHEBI:123271	LINCS	null	1-[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-piperidinecarboxamide	null	null	LOADER	2
123272	E	CHEBI:123272	LINCS	null	4-[[3-(3-chloro-4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile	null	null	LOADER	2
123273	E	CHEBI:123273	LINCS	null	N-[4-[(N-methylanilino)-oxomethyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
123274	E	CHEBI:123274	LINCS	null	benzenesulfonic acid [4-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester	null	null	LOADER	2
123275	E	CHEBI:123275	LINCS	null	N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-cyclopropyl-4-thiadiazolecarboxamide	null	null	LOADER	2
123276	E	CHEBI:123276	LINCS	null	5,7-dimethyl-3-phenyldiazenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one	null	null	LOADER	2
123277	E	CHEBI:123277	LINCS	null	2-amino-3-[(2-fluorophenyl)hydrazinylidene]-5-methyl-7-pyrazolo[1,5-a]pyrimidinone	null	null	LOADER	2
123278	E	CHEBI:123278	LINCS	null	5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione	null	null	LOADER	2
123279	E	CHEBI:123279	LINCS	null	2-(phenylmethyl)-5-[4-(phenylmethyl)-1-piperidinyl]-4-oxazolecarbonitrile	null	null	LOADER	2
123280	E	CHEBI:123280	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)-1-propanone	null	null	LOADER	2
123281	E	CHEBI:123281	LINCS	null	N-(3,5-dimethylphenyl)-2-(2-nitroethyl)benzamide	null	null	LOADER	2
123282	E	CHEBI:123282	LINCS	null	2-benzoylimino-1-(2-furanylmethyl)-10-methyl-5-oxo-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
123283	E	CHEBI:123283	LINCS	null	2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
123284	E	CHEBI:123284	LINCS	null	[4-(benzenesulfonyl)-1-piperazinyl]-(1-piperidinyl)methanone	null	null	LOADER	2
123285	E	CHEBI:123285	LINCS	null	3-(2,5-dimethyl-1-pyrrolyl)-4-methylaniline	null	null	LOADER	2
123286	E	CHEBI:123286	LINCS	null	6-(3,4,5-triethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
123287	E	CHEBI:123287	LINCS	null	N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide	null	null	LOADER	2
123288	E	CHEBI:123288	LINCS	null	3-[9-methyl-2-(4-methyl-1-piperazinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile	null	null	LOADER	2
123289	E	CHEBI:123289	LINCS	null	N-[(3-bromo-4,5-diethoxyphenyl)methyl]-4-(4-morpholinyl)aniline	null	null	LOADER	2
123290	E	CHEBI:123290	LINCS	null	3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanoic acid methyl ester	null	2016-04-07	LOADER	2
123291	E	CHEBI:123291	LINCS	null	N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
123292	E	CHEBI:123292	LINCS	null	LSM-34734	null	null	LOADER	2
123293	E	CHEBI:123293	LINCS	null	1-prop-2-enyl-5-[1-(3-pyridinylmethylamino)ethylidene]-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
123294	E	CHEBI:123294	LINCS	null	1-(4-methoxy-2-nitrophenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine	null	null	LOADER	2
123295	E	CHEBI:123295	LINCS	null	N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chlorophenyl)-2-furancarboxamide	null	null	LOADER	2
123296	E	CHEBI:123296	LINCS	null	2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl] ester	null	null	LOADER	2
123297	E	CHEBI:123297	LINCS	null	1-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]-3-(2-phenylphenyl)urea	null	null	LOADER	2
123298	E	CHEBI:123298	LINCS	null	N-(2-chlorophenyl)-4-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanamide	null	null	LOADER	2
123299	E	CHEBI:123299	LINCS	null	N-(2-methylphenyl)-2-[5-[4-(4-morpholinyl)phenyl]-2-tetrazolyl]acetamide	null	null	LOADER	2
123300	E	CHEBI:123300	LINCS	null	4-(phenylmethyl)-3-[2-(4-propoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
123301	E	CHEBI:123301	LINCS	null	3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione	null	null	LOADER	2
123302	E	CHEBI:123302	LINCS	null	N-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide	null	null	LOADER	2
123303	E	CHEBI:123303	LINCS	null	4-[(4-ethyl-1-piperazinyl)methyl]-5,7-dimethyl-1-benzopyran-2-one	null	null	LOADER	2
123304	E	CHEBI:123304	LINCS	null	3-(2-oxopropyl)-1,4-benzoxazin-2-one	null	null	LOADER	2
123305	E	CHEBI:123305	LINCS	null	2-(1-butyl-2-oxo-3-indolylidene)-2-cyanoacetamide	null	null	LOADER	2
123306	E	CHEBI:123306	LINCS	null	N-butyl-N-methyl-2-benzo[cd]indolamine	null	null	LOADER	2
123307	E	CHEBI:123307	LINCS	null	5-cyano-6-phenoxy-2-phenyl-3-pyridinecarboxylic acid ethyl ester	null	null	LOADER	2
123308	E	CHEBI:123308	LINCS	null	4-(5-methyl-2-furanyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
123309	E	CHEBI:123309	LINCS	null	3-[5-[anilino(oxo)methyl]-2-furanyl]-2-thiophenecarboxylic acid methyl ester	null	null	LOADER	2
123310	E	CHEBI:123310	LINCS	null	5-(2-methylpropyl)-1H-pyrazole-3-carboxylic acid	null	null	LOADER	2
123311	E	CHEBI:123311	LINCS	null	N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide	null	null	LOADER	2
123312	E	CHEBI:123312	LINCS	null	2-(4-chlorophenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinazolinamine	null	null	LOADER	2
123313	E	CHEBI:123313	LINCS	null	N-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]benzamide	null	null	LOADER	2
123314	E	CHEBI:123314	LINCS	null	1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-4-triazolecarboxylic acid ethyl ester	null	null	LOADER	2
123315	E	CHEBI:123315	LINCS	null	N-[3-[3-(dimethylamino)propylamino]-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]benzamide	null	2018-03-12	LOADER	2
123316	E	CHEBI:123316	LINCS	null	2-(5,7-dimethyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)acetic acid ethyl ester	null	null	LOADER	2
123317	E	CHEBI:123317	LINCS	null	5,6-dimethyl-2-[1-[[1-(phenylmethyl)-5-tetrazolyl]methyl]-4-piperidinyl]-1H-benzimidazole	null	null	LOADER	2
123318	E	CHEBI:123318	LINCS	null	6-[oxo-[2-[oxo-[4-(4-propan-2-ylphenyl)-1-piperazinyl]methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid	null	null	LOADER	2
123319	E	CHEBI:123319	LINCS	null	2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-1-(10-phenothiazinyl)ethanone	null	null	LOADER	2
123320	E	CHEBI:123320	LINCS	null	N-(3-fluorophenyl)benzamide	null	null	LOADER	2
123321	E	CHEBI:123321	LINCS	null	2-[[4-cyano-6,6,7-trimethyl-1-(4-morpholinyl)-5,8-dihydro-2,7-naphthyridin-3-yl]thio]acetic acid methyl ester	null	null	LOADER	2
123322	E	CHEBI:123322	LINCS	null	1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxylic acid	null	null	LOADER	2
123323	E	CHEBI:123323	LINCS	null	3-methyl-7-[(4-methylphenyl)methyl]-8-[2-(1-piperidinyl)ethylthio]purine-2,6-dione	null	null	LOADER	2
123324	E	CHEBI:123324	LINCS	null	4-(4-acetamidophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester	null	null	LOADER	2
123325	E	CHEBI:123325	LINCS	null	4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid (5-methoxycarbonyl-2-furanyl)methyl ester	null	null	LOADER	2
123326	E	CHEBI:123326	LINCS	null	2-[2,2-dimethyl-6-[4-morpholinyl(oxo)methyl]-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide	null	null	LOADER	2
123327	E	CHEBI:123327	LINCS	null	3-[2-hydroxyethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester	null	null	LOADER	2
123328	E	CHEBI:123328	LINCS	null	4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
123329	E	CHEBI:123329	LINCS	null	2-[2-[1-cyano-2-(2-furanylmethylamino)-2-oxoethylidene]-3-(4-methylphenyl)-4-oxo-5-thiazolidinylidene]acetic acid methyl ester	null	null	LOADER	2
123330	E	CHEBI:123330	LINCS	null	N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide	null	null	LOADER	2
123331	E	CHEBI:123331	LINCS	null	2-butoxy-3-phenyl-4-quinazolinone	null	null	LOADER	2
123332	E	CHEBI:123332	LINCS	null	N-[1,3-dimethyl-2-oxo-5-[[oxo(propoxy)methyl]amino]-4-imidazolidinyl]carbamic acid propyl ester	null	null	LOADER	2
123333	E	CHEBI:123333	LINCS	null	N-(2-benzimidazolylidenemethyl)-1,2,4-triazol-4-amine	null	null	LOADER	2
123334	E	CHEBI:123334	LINCS	null	1-[[2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-phenylthiourea	null	null	LOADER	2
123335	E	CHEBI:123335	LINCS	null	6-amino-4-(1-cyclohex-2-enyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile	null	2016-05-11	LOADER	2
123336	E	CHEBI:123336	LINCS	null	1-[3-[2-(3-methoxyphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine	null	null	LOADER	2
123337	E	CHEBI:123337	LINCS	null	1-[3-(dimethylsulfamoyl)phenyl]-3-(2-furanylmethyl)thiourea	null	null	LOADER	2
123338	E	CHEBI:123338	LINCS	null	N-cycloheptyl-3-(2-methoxyethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide	null	null	LOADER	2
123339	E	CHEBI:123339	LINCS	null	N-(4-bromophenyl)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]benzamide	null	2019-03-06	LOADER	2
123340	E	CHEBI:123340	LINCS	null	3-(1,3-benzodioxol-5-yl)-4-(2,5-dimethylphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
123341	E	CHEBI:123341	LINCS	null	2-(2,5-dimethoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole	null	null	LOADER	2
123342	E	CHEBI:123342	LINCS	null	N-[3-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-furancarboxamide	null	null	LOADER	2
123343	E	CHEBI:123343	LINCS	null	4-phenoxy-1-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone	null	null	LOADER	2
123344	E	CHEBI:123344	LINCS	null	9,10-dimethoxy-2-(2-pyridinylmethylamino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one	null	null	LOADER	2
123345	E	CHEBI:123345	LINCS	null	1-[[3-(4-chlorophenoxy)phenyl]methyl]-4-ethylpiperazine	null	null	LOADER	2
123346	E	CHEBI:123346	LINCS	null	1-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-5-tetrazolamine	null	null	LOADER	2
123347	E	CHEBI:123347	LINCS	null	(3-hydroxyphenyl)-[4-(phenylmethyl)-1-piperazinyl]methanethione	null	null	LOADER	2
123348	E	CHEBI:123348	LINCS	null	N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-quinolinecarboxamide	null	null	LOADER	2
123349	E	CHEBI:123349	LINCS	null	2-(3-oxo-4H-quinoxalin-2-yl)propanoic acid ethyl ester	null	null	LOADER	2
123350	E	CHEBI:123350	LINCS	null	4-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid	null	null	LOADER	2
123351	E	CHEBI:123351	LINCS	null	3-(2-methoxyethyl)-2,4-dioxo-N-pentyl-1H-quinazoline-7-carboxamide	null	null	LOADER	2
123352	E	CHEBI:123352	LINCS	null	3-(4-fluorophenyl)sulfonyl-1-(2-furanylmethyl)-2-imino-10-methyl-5-dipyrido[3,4-c:1',2'-f]pyrimidinone	null	null	LOADER	2
123353	E	CHEBI:123353	LINCS	null	4-[(7,8-dihydro-6H-cyclopenta[4,5]thieno[1,2-c]pyrimidin-1-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone	null	null	LOADER	2
123354	E	CHEBI:123354	LINCS	null	3-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one	null	null	LOADER	2
123357	E	CHEBI:123357	LINCS	null	3-[(4-methylphenyl)hydrazinylidene]-2-piperidinone	null	null	LOADER	2
123358	E	CHEBI:123358	LINCS	null	(5S)-1-(4-cyclohexylbutyl)-5-phenyl-4,5-dihydroimidazol-2-amine	null	null	LOADER	2
123359	E	CHEBI:123359	LINCS	null	2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester	null	null	LOADER	2
123360	E	CHEBI:123360	LINCS	null	8-(2,5-dimethylphenoxy)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione	null	null	LOADER	2
123361	E	CHEBI:123361	LINCS	null	5-[(3-methylanilino)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione	null	null	LOADER	2
123362	E	CHEBI:123362	LINCS	null	4-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-4-piperidinecarboxylic acid ethyl ester	null	null	LOADER	2
123363	E	CHEBI:123363	LINCS	null	2-(1,3-benzodioxol-5-ylamino)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide	null	null	LOADER	2
123364	E	CHEBI:123364	LINCS	null	2-(4-chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline	null	null	LOADER	2
123365	E	CHEBI:123365	LINCS	null	7-methyl-3-(4-morpholinyl)-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile	null	null	LOADER	2
123366	E	CHEBI:123366	LINCS	null	3-[(2,6-dichlorophenyl)methylthio]-4-methyl-5-thiophen-2-yl-1,2,4-triazole	null	null	LOADER	2
123367	E	CHEBI:123367	LINCS	null	N-(3-chloro-4-methoxyphenyl)-4,6-dimethoxy-1,3,5-triazin-2-amine	null	null	LOADER	2
123368	E	CHEBI:123368	LINCS	null	5,5-diphenyl-2-[2-(phenylmethylene)hydrazinyl]-4-thiazolone	null	null	LOADER	2
123369	E	CHEBI:123369	LINCS	null	[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(3,4-dimethoxyphenyl)methanone	null	null	LOADER	2
123370	E	CHEBI:123370	LINCS	null	[4-(2,3-dimethylphenyl)-1-piperazinyl]-[5-[(4-methoxyphenyl)sulfonylmethyl]-2-furanyl]methanone	null	null	LOADER	2
123371	E	CHEBI:123371	LINCS	null	1-azepanyl-[2-methoxy-4-(methylthio)phenyl]methanone	null	null	LOADER	2
123372	E	CHEBI:123372	LINCS	null	N-(5-benzoyl-4-phenyl-2-thiazolyl)carbamic acid methyl ester	null	null	LOADER	2
123373	E	CHEBI:123373	LINCS	null	3,4-dihydro-2H-quinolin-1-yl-(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone	null	null	LOADER	2
123374	E	CHEBI:123374	LINCS	null	N'-methyl-N-[1-methyl-5-(4-methylphenyl)-2-imidazolyl]-N'-(phenylmethyl)butanediamide	null	null	LOADER	2
123375	E	CHEBI:123375	LINCS	null	2-[[oxo-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester	null	null	LOADER	2
123376	E	CHEBI:123376	LINCS	null	6-ethyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide	null	null	LOADER	2
123377	E	CHEBI:123377	LINCS	null	4-oxo-3-pyrimido[2,1-b][1,3]benzoxazolecarboxylic acid ethyl ester	null	null	LOADER	2
123378	E	CHEBI:123378	LINCS	null	1-[(2-methyl-1H-indol-3-yl)-(2-pyridinyl)methyl]-4-piperidinecarboxamide	null	null	LOADER	2
123379	E	CHEBI:123379	LINCS	null	2-(2,5-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide	null	null	LOADER	2
123380	E	CHEBI:123380	LINCS	null	1-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123381	E	CHEBI:123381	LINCS	null	2,3-dichloro-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide	null	null	LOADER	2
123382	E	CHEBI:123382	LINCS	null	2-[[5-(1-benzotriazolylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(4-fluorophenyl)methyl]-N-phenylacetamide	null	null	LOADER	2
123383	E	CHEBI:123383	LINCS	null	N,N-dimethylcarbamic acid [[1-amino-2-(4-tert-butylphenoxy)ethylidene]amino] ester	null	null	LOADER	2
123384	E	CHEBI:123384	LINCS	null	1-(thiophen-2-ylmethyl)-3-thiophen-2-ylsulfonyl-2-pyrrolo[3,2-b]quinoxalinamine	null	null	LOADER	2
123385	E	CHEBI:123385	LINCS	null	2-pyridinecarboxylic acid [2-(5-chloro-2-thiophenyl)-2-oxoethyl] ester	null	null	LOADER	2
123386	E	CHEBI:123386	LINCS	null	N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide	null	null	LOADER	2
123387	E	CHEBI:123387	LINCS	null	5-(dimethylamino)-2-phenyl-4-oxazolecarbonitrile	null	null	LOADER	2
123388	E	CHEBI:123388	LINCS	null	3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid [2-(cyclooctylamino)-2-oxoethyl] ester	null	null	LOADER	2
123389	E	CHEBI:123389	LINCS	null	2-(1-benzimidazolylmethyl)-5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazole	null	null	LOADER	2
123390	E	CHEBI:123390	LINCS	null	2-[4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenoxy]acetic acid	null	null	LOADER	2
123391	E	CHEBI:123391	LINCS	null	5-nitro-6-(3-nitrophenyl)-2-piperidinone	null	null	LOADER	2
123392	E	CHEBI:123392	LINCS	null	4-[[4-(dimethylamino)-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl]amino]butanoic acid	null	null	LOADER	2
123393	E	CHEBI:123393	LINCS	null	4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide	null	null	LOADER	2
123394	E	CHEBI:123394	LINCS	null	5-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[(4-methylphenyl)methyl]-1,2-dihydropyrazole-3-carboxamide	null	null	LOADER	2
123395	E	CHEBI:123395	LINCS	null	3-(2-furanyl)-2-propenoic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester	null	null	LOADER	2
123396	E	CHEBI:123396	LINCS	null	N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide	null	null	LOADER	2
123397	E	CHEBI:123397	LINCS	null	3-[2-(2-furanylmethylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide	null	null	LOADER	2
123398	E	CHEBI:123398	LINCS	null	2-(4-methylcyclohexylidene)-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile	null	null	LOADER	2
123399	E	CHEBI:123399	LINCS	null	4-amino-1,2,5-oxadiazole-3-carboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester	null	null	LOADER	2
123400	E	CHEBI:123400	LINCS	null	5-(4-butoxyphenyl)-1-(furan-2-ylmethyl)-4-(5-methylfuran-2-carbonyl)pyrrolidine-2,3-dione	null	null	LOADER	2
123401	E	CHEBI:123401	LINCS	null	N-(4-hydroxyphenyl)-4-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide	null	null	LOADER	2
123402	E	CHEBI:123402	LINCS	null	LSM-34844	null	null	LOADER	2
123403	E	CHEBI:123403	LINCS	null	5-(diethylsulfamoyl)-2-hydroxybenzoic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester	null	null	LOADER	2
123404	E	CHEBI:123404	LINCS	null	1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinecarboxylic acid	null	null	LOADER	2
123405	E	CHEBI:123405	LINCS	null	1-(1-adamantyl)-3-(3,4-dimethoxyphenyl)thiourea	null	null	LOADER	2
123406	E	CHEBI:123406	LINCS	null	2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
123407	E	CHEBI:123407	LINCS	null	4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester	null	null	LOADER	2
123408	E	CHEBI:123408	LINCS	null	2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
123409	E	CHEBI:123409	LINCS	null	N-(2-furanylmethyl)-5-methyl-4-phenyl-3-thiophenecarboxamide	null	null	LOADER	2
123410	E	CHEBI:123410	LINCS	null	8-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-1,3-dimethyl-7-[(2-methylphenyl)methyl]purine-2,6-dione	null	null	LOADER	2
123411	E	CHEBI:123411	LINCS	null	3-chloro-N-(pyridin-4-ylmethylideneamino)aniline	null	null	LOADER	2
123412	E	CHEBI:123412	LINCS	null	1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-3-(2-phenylethyl)thiourea	null	null	LOADER	2
123413	E	CHEBI:123413	LINCS	null	N-[[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]-sulfanylidenemethyl]-2-furancarboxamide	null	null	LOADER	2
123414	E	CHEBI:123414	LINCS	null	4-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
123415	E	CHEBI:123415	LINCS	null	2-ethoxy-N-(2-hydroxyphenyl)benzamide	null	null	LOADER	2
123416	E	CHEBI:123416	LINCS	null	4-amino-2-(phenacylthio)-5-pyrimidinecarboxylic acid ethyl ester	null	null	LOADER	2
123417	E	CHEBI:123417	LINCS	null	2-methyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]pentanamide	null	null	LOADER	2
123418	E	CHEBI:123418	LINCS	null	2-[5-[(2-methoxyphenyl)methylidene]-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester	null	null	LOADER	2
123419	E	CHEBI:123419	LINCS	null	N-(2-furanylmethyl)-1-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
123420	E	CHEBI:123420	LINCS	null	4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide	null	null	LOADER	2
123421	E	CHEBI:123421	LINCS	null	8-[1-(1,3-benzodioxol-5-yl)-3-(4-phenyl-1-piperazinyl)propyl]-5,7-dimethoxy-4-methyl-1-benzopyran-2-one	null	null	LOADER	2
123422	E	CHEBI:123422	LINCS	null	N-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenylacetamide	null	null	LOADER	2
123423	E	CHEBI:123423	LINCS	null	4-[[(4-methoxyanilino)-oxomethyl]amino]benzoic acid methyl ester	null	null	LOADER	2
123424	E	CHEBI:123424	LINCS	null	N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide	null	null	LOADER	2
123425	E	CHEBI:123425	LINCS	null	5-[(2-chlorophenyl)methylamino]-2-(4-methoxyphenyl)-4-oxazolecarbonitrile	null	null	LOADER	2
123426	E	CHEBI:123426	LINCS	null	N-[2-[2,4-dioxo-5-(3-pyridinylmethylidene)-3-thiazolidinyl]ethyl]-4-methylsulfonyl-3-nitrobenzamide	null	null	LOADER	2
123427	E	CHEBI:123427	LINCS	null	2-thiophenecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester	null	null	LOADER	2
123428	E	CHEBI:123428	LINCS	null	3-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzoic acid	null	null	LOADER	2
123429	E	CHEBI:123429	LINCS	null	1-[(4-fluoro-1-naphthalenyl)sulfonyl]piperidine	null	null	LOADER	2
123430	E	CHEBI:123430	LINCS	null	1-(2,4-difluorophenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide	null	null	LOADER	2
123432	E	CHEBI:123432	LINCS	null	3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)hydrazo]-2-indolone	null	2019-03-06	LOADER	2
123433	E	CHEBI:123433	LINCS	null	1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(thiophen-2-ylmethyl)-4-piperidinecarboxamide	null	null	LOADER	2
123434	E	CHEBI:123434	LINCS	null	4-chlorobenzoic acid (5-methyl-2-pyridin-4-yl-4-thiazolyl) ester	null	null	LOADER	2
123435	E	CHEBI:123435	LINCS	null	N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzenesulfonamide	null	null	LOADER	2
123436	E	CHEBI:123436	LINCS	null	4-ethyl-5-hydroxy-7-methyl-6-(1-piperidinylmethyl)-1-benzopyran-2-one	null	null	LOADER	2
123437	E	CHEBI:123437	LINCS	null	2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-[(2-fluorophenyl)methylideneamino]acetamide	null	null	LOADER	2
123438	E	CHEBI:123438	LINCS	null	2-[(4-methyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetic acid ethyl ester	null	null	LOADER	2
123439	E	CHEBI:123439	LINCS	null	N-[2-(1-cyclohexenyl)ethyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide	null	null	LOADER	2
123440	E	CHEBI:123440	LINCS	null	1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone	null	null	LOADER	2
123441	E	CHEBI:123441	LINCS	null	2-[(4-chlorophenyl)thio]-1-methyl-3-indolecarboxaldehyde	null	null	LOADER	2
123442	E	CHEBI:123442	LINCS	null	2-anilino-N-(4-methylphenyl)-2-phenylacetamide	null	null	LOADER	2
123443	E	CHEBI:123443	LINCS	null	4-(5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-methylphenoxy)-5-nitrophenyl]butanamide	null	null	LOADER	2
123444	E	CHEBI:123444	LINCS	null	1-(4-chlorophenyl)-6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-2H-pyrazolo[3,4-d]pyrimidin-4-one	null	null	LOADER	2
123445	E	CHEBI:123445	LINCS	null	4-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide	null	null	LOADER	2
123446	E	CHEBI:123446	LINCS	null	7-(trifluoromethyl)-1H-quinolin-4-one	null	null	LOADER	2
123447	E	CHEBI:123447	LINCS	null	2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
123448	E	CHEBI:123448	LINCS	null	2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
123449	E	CHEBI:123449	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
123450	E	CHEBI:123450	LINCS	null	2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(3-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
123451	E	CHEBI:123451	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123452	E	CHEBI:123452	LINCS	null	N-ethyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123453	E	CHEBI:123453	LINCS	null	2-[(2S,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123454	E	CHEBI:123454	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[oxo(pyridin-4-yl)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
123455	E	CHEBI:123455	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123456	E	CHEBI:123456	LINCS	null	N-ethyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123457	E	CHEBI:123457	LINCS	null	2-(dimethylamino)-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]acetamide	null	null	LOADER	2
123458	E	CHEBI:123458	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123459	E	CHEBI:123459	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123460	E	CHEBI:123460	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123461	E	CHEBI:123461	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123462	E	CHEBI:123462	LINCS	null	2-[(2S,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123463	E	CHEBI:123463	LINCS	null	2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123464	E	CHEBI:123464	LINCS	null	1-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123465	E	CHEBI:123465	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123466	E	CHEBI:123466	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123467	E	CHEBI:123467	LINCS	null	1-[(2R,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123468	E	CHEBI:123468	LINCS	null	N-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123469	E	CHEBI:123469	LINCS	null	2-[(2S,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123470	E	CHEBI:123470	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123471	E	CHEBI:123471	LINCS	null	4-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123472	E	CHEBI:123472	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123473	E	CHEBI:123473	LINCS	null	2-[(2R,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123474	E	CHEBI:123474	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123475	E	CHEBI:123475	LINCS	null	2-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123476	E	CHEBI:123476	LINCS	null	2-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123477	E	CHEBI:123477	LINCS	null	2-[(2R,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123478	E	CHEBI:123478	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123479	E	CHEBI:123479	LINCS	null	2-[(2R,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123480	E	CHEBI:123480	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123481	E	CHEBI:123481	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123482	E	CHEBI:123482	LINCS	null	N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123483	E	CHEBI:123483	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123484	E	CHEBI:123484	LINCS	null	2-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123485	E	CHEBI:123485	LINCS	null	N-[(2S,3S,6R)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
123486	E	CHEBI:123486	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123487	E	CHEBI:123487	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123488	E	CHEBI:123488	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123489	E	CHEBI:123489	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123490	E	CHEBI:123490	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123491	E	CHEBI:123491	LINCS	null	N-[(2S,3S,6R)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123492	E	CHEBI:123492	LINCS	null	1-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123493	E	CHEBI:123493	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123494	E	CHEBI:123494	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123495	E	CHEBI:123495	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123496	E	CHEBI:123496	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123497	E	CHEBI:123497	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide	null	null	LOADER	2
123498	E	CHEBI:123498	LINCS	null	2-[(2R,3R,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123499	E	CHEBI:123499	LINCS	null	2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123500	E	CHEBI:123500	LINCS	null	2-[(2R,3S,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123501	E	CHEBI:123501	LINCS	null	N-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123502	E	CHEBI:123502	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
123503	E	CHEBI:123503	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123504	E	CHEBI:123504	LINCS	null	N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123505	E	CHEBI:123505	LINCS	null	1-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123506	E	CHEBI:123506	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123507	E	CHEBI:123507	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
123508	E	CHEBI:123508	LINCS	null	N-[(2S,3R,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
123509	E	CHEBI:123509	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123510	E	CHEBI:123510	LINCS	null	N-ethyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123511	E	CHEBI:123511	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123512	E	CHEBI:123512	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123513	E	CHEBI:123513	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123514	E	CHEBI:123514	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123515	E	CHEBI:123515	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123516	E	CHEBI:123516	LINCS	null	1-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123517	E	CHEBI:123517	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123518	E	CHEBI:123518	LINCS	null	1-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123519	E	CHEBI:123519	LINCS	null	2-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123520	E	CHEBI:123520	LINCS	null	2-[(2R,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123521	E	CHEBI:123521	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123522	E	CHEBI:123522	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123523	E	CHEBI:123523	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123524	E	CHEBI:123524	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123525	E	CHEBI:123525	LINCS	null	N-[(2S,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
123526	E	CHEBI:123526	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123527	E	CHEBI:123527	LINCS	null	1-[(2S,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123528	E	CHEBI:123528	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123529	E	CHEBI:123529	LINCS	null	1-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123530	E	CHEBI:123530	LINCS	null	2-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123531	E	CHEBI:123531	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123532	E	CHEBI:123532	LINCS	null	N-[(2S,3R,6R)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123533	E	CHEBI:123533	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123534	E	CHEBI:123534	LINCS	null	N-[(2R,3S,6S)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123535	E	CHEBI:123535	LINCS	null	N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123536	E	CHEBI:123536	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123537	E	CHEBI:123537	LINCS	null	2-[(2S,5S,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123538	E	CHEBI:123538	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123539	E	CHEBI:123539	LINCS	null	1-(2,5-difluorophenyl)-3-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123540	E	CHEBI:123540	LINCS	null	2-[(2R,5S,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123541	E	CHEBI:123541	LINCS	null	N-[(2R,3R,6S)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123542	E	CHEBI:123542	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123543	E	CHEBI:123543	LINCS	null	N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123544	E	CHEBI:123544	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5S,6R)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123545	E	CHEBI:123545	LINCS	null	2-[(2S,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123546	E	CHEBI:123546	LINCS	null	N-[(2S,3R,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
123547	E	CHEBI:123547	LINCS	null	1-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
123548	E	CHEBI:123548	LINCS	null	2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide	null	null	LOADER	2
123549	E	CHEBI:123549	LINCS	null	1-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
123550	E	CHEBI:123550	LINCS	null	2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[[oxo(pyridin-4-yl)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
123551	E	CHEBI:123551	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123552	E	CHEBI:123552	LINCS	null	N-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123553	E	CHEBI:123553	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2S,5R,6S)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123554	E	CHEBI:123554	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123555	E	CHEBI:123555	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123556	E	CHEBI:123556	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3-oxanyl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123557	E	CHEBI:123557	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
123558	E	CHEBI:123558	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(2-pyridinyl)acetamide	null	null	LOADER	2
123559	E	CHEBI:123559	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123560	E	CHEBI:123560	LINCS	null	1-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123561	E	CHEBI:123561	LINCS	null	N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123562	E	CHEBI:123562	LINCS	null	2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
123563	E	CHEBI:123563	LINCS	null	2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
123564	E	CHEBI:123564	LINCS	null	1-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123565	E	CHEBI:123565	LINCS	null	2-[(2S,5R,6R)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123566	E	CHEBI:123566	LINCS	null	N-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123567	E	CHEBI:123567	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123568	E	CHEBI:123568	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123569	E	CHEBI:123569	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123570	E	CHEBI:123570	LINCS	null	N-[(2S,3S,6S)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123571	E	CHEBI:123571	LINCS	null	1-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123572	E	CHEBI:123572	LINCS	null	2-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123573	E	CHEBI:123573	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123574	E	CHEBI:123574	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123575	E	CHEBI:123575	LINCS	null	2-[(2S,5R,6S)-5-[(2-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
123576	E	CHEBI:123576	LINCS	null	1-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
123577	E	CHEBI:123577	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123578	E	CHEBI:123578	LINCS	null	2-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123579	E	CHEBI:123579	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123580	E	CHEBI:123580	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2R,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123581	E	CHEBI:123581	LINCS	null	N-[(3-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123582	E	CHEBI:123582	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
123583	E	CHEBI:123583	LINCS	null	N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S,5R,6S)-5-[[(2,5-difluoroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123584	E	CHEBI:123584	LINCS	null	1-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propan-2-ylurea	null	null	LOADER	2
123585	E	CHEBI:123585	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123586	E	CHEBI:123586	LINCS	null	N-ethyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide	null	null	LOADER	2
123587	E	CHEBI:123587	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123588	E	CHEBI:123588	LINCS	null	2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[[oxo(pyridin-4-yl)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetic acid	null	null	LOADER	2
123589	E	CHEBI:123589	LINCS	null	N-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123590	E	CHEBI:123590	LINCS	null	2-[(2R,3R,6S)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123591	E	CHEBI:123591	LINCS	null	2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
123592	E	CHEBI:123592	LINCS	null	1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123593	E	CHEBI:123593	LINCS	null	N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123594	E	CHEBI:123594	LINCS	null	N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide	null	null	LOADER	2
123595	E	CHEBI:123595	LINCS	null	1-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123596	E	CHEBI:123596	LINCS	null	1-(4-chlorophenyl)-3-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123597	E	CHEBI:123597	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-(propan-2-ylamino)methyl]amino]-2-oxanyl]acetamide	null	null	LOADER	2
123598	E	CHEBI:123598	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123599	E	CHEBI:123599	LINCS	null	1-(4-chlorophenyl)-3-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]urea	null	null	LOADER	2
123600	E	CHEBI:123600	LINCS	null	1-(3,5-dichlorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea	null	null	LOADER	2
123601	E	CHEBI:123601	LINCS	null	2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
123602	E	CHEBI:123602	LINCS	null	1-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-fluorophenyl)urea	null	null	LOADER	2
123603	E	CHEBI:123603	LINCS	null	1-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3-oxanyl]-3-propan-2-ylurea	null	null	LOADER	2
123604	E	CHEBI:123604	LINCS	null	N-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123605	E	CHEBI:123605	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123606	E	CHEBI:123606	LINCS	null	N-[(2R,3R,6R)-6-[2-(ethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclopropanecarboxamide	null	null	LOADER	2
123607	E	CHEBI:123607	LINCS	null	2-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123608	E	CHEBI:123608	LINCS	null	1-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
123609	E	CHEBI:123609	LINCS	null	N-[(2R,3R,6S)-6-[2-(cyclohexylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-pyridinecarboxamide	null	null	LOADER	2
123610	E	CHEBI:123610	LINCS	null	N-[(3,4-dichlorophenyl)methyl]-2-[(2R,5S,6R)-5-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
123611	E	CHEBI:123611	LINCS	null	1-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea	null	null	LOADER	2
123612	E	CHEBI:123612	LINCS	null	N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methoxyphenyl)sulfonylamino]-2-oxanyl]acetamide	null	null	LOADER	2
123613	E	CHEBI:123613	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123614	E	CHEBI:123614	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]urea	null	null	LOADER	2
123615	E	CHEBI:123615	LINCS	null	1-(3-chlorophenyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(2-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]urea	null	null	LOADER	2
123616	E	CHEBI:123616	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
123617	E	CHEBI:123617	LINCS	null	N-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]propanamide	null	null	LOADER	2
123618	E	CHEBI:123618	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
123619	E	CHEBI:123619	LINCS	null	2-[(2S,3S,6R)-3-(benzenesulfonamido)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123620	E	CHEBI:123620	LINCS	null	3-(2-fluorophenyl)-1-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2R)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
123621	E	CHEBI:123621	LINCS	null	N-[(2R,3R)-4-[(2,5-difluorophenyl)methyl-methylamino]-3-methoxy-2-methylbutyl]-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide	null	null	LOADER	2
123622	E	CHEBI:123622	LINCS	null	3-chloro-N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123623	E	CHEBI:123623	LINCS	null	3-(2-fluorophenyl)-1-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
123624	E	CHEBI:123624	LINCS	null	1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone	null	null	LOADER	2
123625	E	CHEBI:123625	LINCS	null	8-[1-(1,3-benzodioxol-5-yl)-3-(1-piperidinyl)propyl]-5,7-dimethoxy-4-pentyl-1-benzopyran-2-one	null	null	LOADER	2
123626	E	CHEBI:123626	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123627	E	CHEBI:123627	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
123628	E	CHEBI:123628	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123629	E	CHEBI:123629	LINCS	null	1-cyclohexyl-3-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123630	E	CHEBI:123630	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123631	E	CHEBI:123631	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123632	E	CHEBI:123632	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
123633	E	CHEBI:123633	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123634	E	CHEBI:123634	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123635	E	CHEBI:123635	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-10-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123636	E	CHEBI:123636	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
123637	E	CHEBI:123637	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123638	E	CHEBI:123638	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123639	E	CHEBI:123639	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123640	E	CHEBI:123640	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123641	E	CHEBI:123641	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
123642	E	CHEBI:123642	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
123643	E	CHEBI:123643	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
123644	E	CHEBI:123644	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123645	E	CHEBI:123645	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
123646	E	CHEBI:123646	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123647	E	CHEBI:123647	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123648	E	CHEBI:123648	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
123649	E	CHEBI:123649	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123650	E	CHEBI:123650	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123651	E	CHEBI:123651	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
123652	E	CHEBI:123652	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123653	E	CHEBI:123653	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
123654	E	CHEBI:123654	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123655	E	CHEBI:123655	LINCS	null	N-[(3S,9R,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123656	E	CHEBI:123656	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123657	E	CHEBI:123657	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123658	E	CHEBI:123658	LINCS	null	N-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
123659	E	CHEBI:123659	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
123660	E	CHEBI:123660	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
123661	E	CHEBI:123661	LINCS	null	4-chloro-N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123662	E	CHEBI:123662	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123663	E	CHEBI:123663	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123664	E	CHEBI:123664	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123665	E	CHEBI:123665	LINCS	null	4-[[[(2S,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123666	E	CHEBI:123666	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
123667	E	CHEBI:123667	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
123668	E	CHEBI:123668	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123669	E	CHEBI:123669	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
123670	E	CHEBI:123670	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
123671	E	CHEBI:123671	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123672	E	CHEBI:123672	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123673	E	CHEBI:123673	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
123674	E	CHEBI:123674	LINCS	null	4-(dimethylamino)-N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123675	E	CHEBI:123675	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123676	E	CHEBI:123676	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123677	E	CHEBI:123677	LINCS	null	N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
123678	E	CHEBI:123678	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
123679	E	CHEBI:123679	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123680	E	CHEBI:123680	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
123681	E	CHEBI:123681	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
123682	E	CHEBI:123682	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123683	E	CHEBI:123683	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123684	E	CHEBI:123684	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123685	E	CHEBI:123685	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
123686	E	CHEBI:123686	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123687	E	CHEBI:123687	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-9-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
123688	E	CHEBI:123688	LINCS	null	4-chloro-N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123689	E	CHEBI:123689	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123690	E	CHEBI:123690	LINCS	null	2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
123691	E	CHEBI:123691	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123692	E	CHEBI:123692	LINCS	null	N-[(3R,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
123693	E	CHEBI:123693	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123694	E	CHEBI:123694	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123695	E	CHEBI:123695	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
123696	E	CHEBI:123696	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
123697	E	CHEBI:123697	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
123698	E	CHEBI:123698	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123699	E	CHEBI:123699	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123700	E	CHEBI:123700	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
123701	E	CHEBI:123701	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123702	E	CHEBI:123702	LINCS	null	N-[(3R,9R,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
123703	E	CHEBI:123703	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
123704	E	CHEBI:123704	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123705	E	CHEBI:123705	LINCS	null	N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
123706	E	CHEBI:123706	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123707	E	CHEBI:123707	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
123708	E	CHEBI:123708	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123709	E	CHEBI:123709	LINCS	null	4-fluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123710	E	CHEBI:123710	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123711	E	CHEBI:123711	LINCS	null	4-[[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123712	E	CHEBI:123712	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123713	E	CHEBI:123713	LINCS	null	N-[(3S,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
123714	E	CHEBI:123714	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123715	E	CHEBI:123715	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
123716	E	CHEBI:123716	LINCS	null	4-chloro-N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123717	E	CHEBI:123717	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
123718	E	CHEBI:123718	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
123719	E	CHEBI:123719	LINCS	null	1-[[(3R,9S,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
123720	E	CHEBI:123720	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123721	E	CHEBI:123721	LINCS	null	4-fluoro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123722	E	CHEBI:123722	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123723	E	CHEBI:123723	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123724	E	CHEBI:123724	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123725	E	CHEBI:123725	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123726	E	CHEBI:123726	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123727	E	CHEBI:123727	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123728	E	CHEBI:123728	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
123729	E	CHEBI:123729	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
123730	E	CHEBI:123730	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
123731	E	CHEBI:123731	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
123732	E	CHEBI:123732	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123733	E	CHEBI:123733	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123734	E	CHEBI:123734	LINCS	null	1-cyclohexyl-3-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123735	E	CHEBI:123735	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123736	E	CHEBI:123736	LINCS	null	6,7-dimethoxy-N,N-dipropyl-2-(1-pyrrolidinyl)-4-quinazolinamine	null	null	LOADER	2
123737	E	CHEBI:123737	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123738	E	CHEBI:123738	LINCS	null	4-chloro-N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123739	E	CHEBI:123739	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123740	E	CHEBI:123740	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
123741	E	CHEBI:123741	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123742	E	CHEBI:123742	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123743	E	CHEBI:123743	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123744	E	CHEBI:123744	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123745	E	CHEBI:123745	LINCS	null	1-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123746	E	CHEBI:123746	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
123747	E	CHEBI:123747	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123748	E	CHEBI:123748	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123749	E	CHEBI:123749	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
123750	E	CHEBI:123750	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
123751	E	CHEBI:123751	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
123752	E	CHEBI:123752	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
123753	E	CHEBI:123753	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123754	E	CHEBI:123754	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123755	E	CHEBI:123755	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
123756	E	CHEBI:123756	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123757	E	CHEBI:123757	LINCS	null	N-[(3S,9S,10R)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
123758	E	CHEBI:123758	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123759	E	CHEBI:123759	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123760	E	CHEBI:123760	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
123761	E	CHEBI:123761	LINCS	null	N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123762	E	CHEBI:123762	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123763	E	CHEBI:123763	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
123764	E	CHEBI:123764	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123765	E	CHEBI:123765	LINCS	null	4-chloro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
123766	E	CHEBI:123766	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
123767	E	CHEBI:123767	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123768	E	CHEBI:123768	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123769	E	CHEBI:123769	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123770	E	CHEBI:123770	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123771	E	CHEBI:123771	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123772	E	CHEBI:123772	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123773	E	CHEBI:123773	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123774	E	CHEBI:123774	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123775	E	CHEBI:123775	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
123776	E	CHEBI:123776	LINCS	null	N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
123777	E	CHEBI:123777	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123778	E	CHEBI:123778	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
123779	E	CHEBI:123779	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
123780	E	CHEBI:123780	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123781	E	CHEBI:123781	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123782	E	CHEBI:123782	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
123783	E	CHEBI:123783	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123784	E	CHEBI:123784	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123785	E	CHEBI:123785	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
123786	E	CHEBI:123786	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
123787	E	CHEBI:123787	LINCS	null	(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
123788	E	CHEBI:123788	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123789	E	CHEBI:123789	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123790	E	CHEBI:123790	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123791	E	CHEBI:123791	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123792	E	CHEBI:123792	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
123793	E	CHEBI:123793	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
123794	E	CHEBI:123794	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123795	E	CHEBI:123795	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123796	E	CHEBI:123796	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123797	E	CHEBI:123797	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123798	E	CHEBI:123798	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123799	E	CHEBI:123799	LINCS	null	(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123800	E	CHEBI:123800	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123801	E	CHEBI:123801	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123802	E	CHEBI:123802	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
123803	E	CHEBI:123803	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
123804	E	CHEBI:123804	LINCS	null	(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123805	E	CHEBI:123805	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123806	E	CHEBI:123806	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
123807	E	CHEBI:123807	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
123808	E	CHEBI:123808	LINCS	null	2-[(2S,3S,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
123809	E	CHEBI:123809	LINCS	null	N-[(3R,9R,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123810	E	CHEBI:123810	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123811	E	CHEBI:123811	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
123812	E	CHEBI:123812	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123813	E	CHEBI:123813	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123814	E	CHEBI:123814	LINCS	null	N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123815	E	CHEBI:123815	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
123816	E	CHEBI:123816	LINCS	null	1-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123817	E	CHEBI:123817	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
123818	E	CHEBI:123818	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
123819	E	CHEBI:123819	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123820	E	CHEBI:123820	LINCS	null	1-(4-fluorophenyl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123821	E	CHEBI:123821	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123822	E	CHEBI:123822	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
123823	E	CHEBI:123823	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
123824	E	CHEBI:123824	LINCS	null	4-chloro-N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123825	E	CHEBI:123825	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
123826	E	CHEBI:123826	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
123827	E	CHEBI:123827	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
123828	E	CHEBI:123828	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
123829	E	CHEBI:123829	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123830	E	CHEBI:123830	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123831	E	CHEBI:123831	LINCS	null	4-[[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123832	E	CHEBI:123832	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123833	E	CHEBI:123833	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123834	E	CHEBI:123834	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
123835	E	CHEBI:123835	LINCS	null	1-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123836	E	CHEBI:123836	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
123837	E	CHEBI:123837	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
123838	E	CHEBI:123838	LINCS	null	1-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
123839	E	CHEBI:123839	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123840	E	CHEBI:123840	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
123841	E	CHEBI:123841	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123842	E	CHEBI:123842	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
123843	E	CHEBI:123843	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123844	E	CHEBI:123844	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123845	E	CHEBI:123845	LINCS	null	4,4,4-trifluoro-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
123846	E	CHEBI:123846	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
123847	E	CHEBI:123847	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123848	E	CHEBI:123848	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
123849	E	CHEBI:123849	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123850	E	CHEBI:123850	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
123851	E	CHEBI:123851	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
123852	E	CHEBI:123852	LINCS	null	N-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
123853	E	CHEBI:123853	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123854	E	CHEBI:123854	LINCS	null	4-chloro-N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123855	E	CHEBI:123855	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
123856	E	CHEBI:123856	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123857	E	CHEBI:123857	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
123858	E	CHEBI:123858	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
123859	E	CHEBI:123859	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
123860	E	CHEBI:123860	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123861	E	CHEBI:123861	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123862	E	CHEBI:123862	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123863	E	CHEBI:123863	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123864	E	CHEBI:123864	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
123865	E	CHEBI:123865	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123866	E	CHEBI:123866	LINCS	null	(3S,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123867	E	CHEBI:123867	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123868	E	CHEBI:123868	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123869	E	CHEBI:123869	LINCS	null	1-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
123870	E	CHEBI:123870	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
123871	E	CHEBI:123871	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
123872	E	CHEBI:123872	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
123873	E	CHEBI:123873	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123874	E	CHEBI:123874	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123875	E	CHEBI:123875	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123876	E	CHEBI:123876	LINCS	null	N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123877	E	CHEBI:123877	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
123878	E	CHEBI:123878	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123879	E	CHEBI:123879	LINCS	null	N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123880	E	CHEBI:123880	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
123881	E	CHEBI:123881	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123882	E	CHEBI:123882	LINCS	null	1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123883	E	CHEBI:123883	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
123884	E	CHEBI:123884	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
123885	E	CHEBI:123885	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123886	E	CHEBI:123886	LINCS	null	1-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
123887	E	CHEBI:123887	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
123888	E	CHEBI:123888	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123889	E	CHEBI:123889	LINCS	null	4-fluoro-N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123890	E	CHEBI:123890	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123891	E	CHEBI:123891	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123892	E	CHEBI:123892	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
123893	E	CHEBI:123893	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123894	E	CHEBI:123894	LINCS	null	1-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123895	E	CHEBI:123895	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123896	E	CHEBI:123896	LINCS	null	N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123897	E	CHEBI:123897	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
123898	E	CHEBI:123898	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
123899	E	CHEBI:123899	LINCS	null	N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
123900	E	CHEBI:123900	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
123901	E	CHEBI:123901	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123902	E	CHEBI:123902	LINCS	null	N-[[(3S,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
123903	E	CHEBI:123903	LINCS	null	1-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
123904	E	CHEBI:123904	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123905	E	CHEBI:123905	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123906	E	CHEBI:123906	LINCS	null	4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
123907	E	CHEBI:123907	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
123908	E	CHEBI:123908	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123909	E	CHEBI:123909	LINCS	null	4-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
123910	E	CHEBI:123910	LINCS	null	N-[(3R,9S,10R)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
123911	E	CHEBI:123911	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123912	E	CHEBI:123912	LINCS	null	1-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123913	E	CHEBI:123913	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123914	E	CHEBI:123914	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
123915	E	CHEBI:123915	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
123916	E	CHEBI:123916	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
123917	E	CHEBI:123917	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
123918	E	CHEBI:123918	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
123919	E	CHEBI:123919	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123920	E	CHEBI:123920	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
123921	E	CHEBI:123921	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
123922	E	CHEBI:123922	LINCS	null	1-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123923	E	CHEBI:123923	LINCS	null	4-chloro-N-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123924	E	CHEBI:123924	LINCS	null	N-[(3R,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123925	E	CHEBI:123925	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
123926	E	CHEBI:123926	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123927	E	CHEBI:123927	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
123928	E	CHEBI:123928	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123929	E	CHEBI:123929	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
123930	E	CHEBI:123930	LINCS	null	(2R,3R)-10-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
123931	E	CHEBI:123931	LINCS	null	1-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123932	E	CHEBI:123932	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
123933	E	CHEBI:123933	LINCS	null	N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123934	E	CHEBI:123934	LINCS	null	(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123935	E	CHEBI:123935	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123936	E	CHEBI:123936	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123937	E	CHEBI:123937	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
123938	E	CHEBI:123938	LINCS	null	4-[[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123939	E	CHEBI:123939	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123940	E	CHEBI:123940	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123941	E	CHEBI:123941	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123942	E	CHEBI:123942	LINCS	null	4-[[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123943	E	CHEBI:123943	LINCS	null	1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123944	E	CHEBI:123944	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123945	E	CHEBI:123945	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
123946	E	CHEBI:123946	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
123947	E	CHEBI:123947	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
123948	E	CHEBI:123948	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
123949	E	CHEBI:123949	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123950	E	CHEBI:123950	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
123951	E	CHEBI:123951	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
123952	E	CHEBI:123952	LINCS	null	1-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
123953	E	CHEBI:123953	LINCS	null	(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123954	E	CHEBI:123954	LINCS	null	N-[(3S,9R,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
123955	E	CHEBI:123955	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123956	E	CHEBI:123956	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123957	E	CHEBI:123957	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123958	E	CHEBI:123958	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123959	E	CHEBI:123959	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
123960	E	CHEBI:123960	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
123961	E	CHEBI:123961	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
123962	E	CHEBI:123962	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
123963	E	CHEBI:123963	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
123964	E	CHEBI:123964	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
123965	E	CHEBI:123965	LINCS	null	2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
123966	E	CHEBI:123966	LINCS	null	N-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123967	E	CHEBI:123967	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
123968	E	CHEBI:123968	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123969	E	CHEBI:123969	LINCS	null	4-chloro-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123970	E	CHEBI:123970	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123971	E	CHEBI:123971	LINCS	null	4-[[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
123972	E	CHEBI:123972	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
123973	E	CHEBI:123973	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
123974	E	CHEBI:123974	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
123975	E	CHEBI:123975	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123976	E	CHEBI:123976	LINCS	null	N-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
123977	E	CHEBI:123977	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123978	E	CHEBI:123978	LINCS	null	N-[[(3S,9R,10S)-16-[[cyclohexyl(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
123979	E	CHEBI:123979	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
123980	E	CHEBI:123980	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
123981	E	CHEBI:123981	LINCS	null	N-[[(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
123982	E	CHEBI:123982	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
123983	E	CHEBI:123983	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
123984	E	CHEBI:123984	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123985	E	CHEBI:123985	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
123986	E	CHEBI:123986	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
123987	E	CHEBI:123987	LINCS	null	1-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
123988	E	CHEBI:123988	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
123989	E	CHEBI:123989	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
123990	E	CHEBI:123990	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
123991	E	CHEBI:123991	LINCS	null	N-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
123992	E	CHEBI:123992	LINCS	null	(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123993	E	CHEBI:123993	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
123994	E	CHEBI:123994	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
123995	E	CHEBI:123995	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
123996	E	CHEBI:123996	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
123997	E	CHEBI:123997	LINCS	null	(3S,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
123998	E	CHEBI:123998	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
123999	E	CHEBI:123999	LINCS	null	N-[[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
124000	E	CHEBI:124000	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124001	E	CHEBI:124001	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124002	E	CHEBI:124002	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
124003	E	CHEBI:124003	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124004	E	CHEBI:124004	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124005	E	CHEBI:124005	LINCS	null	4-(dimethylamino)-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
124006	E	CHEBI:124006	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
124007	E	CHEBI:124007	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124008	E	CHEBI:124008	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124009	E	CHEBI:124009	LINCS	null	N-[(3S,9R,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
124010	E	CHEBI:124010	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
124011	E	CHEBI:124011	LINCS	null	(3R,9S,10S)-16-(dimethylamino)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
124012	E	CHEBI:124012	LINCS	null	N-[(3R,9S,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
124013	E	CHEBI:124013	LINCS	null	N-[(3S,9S,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124014	E	CHEBI:124014	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
124015	E	CHEBI:124015	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
124016	E	CHEBI:124016	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
124017	E	CHEBI:124017	LINCS	null	1-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124018	E	CHEBI:124018	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
124019	E	CHEBI:124019	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
124020	E	CHEBI:124020	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
124021	E	CHEBI:124021	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124022	E	CHEBI:124022	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
124023	E	CHEBI:124023	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124024	E	CHEBI:124024	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
124025	E	CHEBI:124025	LINCS	null	N-[[(3R,9S,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124026	E	CHEBI:124026	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124027	E	CHEBI:124027	LINCS	null	1-[(3S,9R,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124028	E	CHEBI:124028	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124029	E	CHEBI:124029	LINCS	null	N-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124030	E	CHEBI:124030	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124031	E	CHEBI:124031	LINCS	null	(3R,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
124032	E	CHEBI:124032	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124033	E	CHEBI:124033	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124034	E	CHEBI:124034	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
124035	E	CHEBI:124035	LINCS	null	1-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124036	E	CHEBI:124036	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124037	E	CHEBI:124037	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124038	E	CHEBI:124038	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124039	E	CHEBI:124039	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
124040	E	CHEBI:124040	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
124041	E	CHEBI:124041	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
124042	E	CHEBI:124042	LINCS	null	1-[(3S,9R,10R)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124043	E	CHEBI:124043	LINCS	null	(3S,9R,10R)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
124044	E	CHEBI:124044	LINCS	null	4-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124045	E	CHEBI:124045	LINCS	null	N-[(3S,9S,10R)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124046	E	CHEBI:124046	LINCS	null	4-chloro-N-[[(3R,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
124047	E	CHEBI:124047	LINCS	null	1-[[(3S,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
124048	E	CHEBI:124048	LINCS	null	1-cyclohexyl-3-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
124049	E	CHEBI:124049	LINCS	null	N-[(3S,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
124050	E	CHEBI:124050	LINCS	null	1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124051	E	CHEBI:124051	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124052	E	CHEBI:124052	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124053	E	CHEBI:124053	LINCS	null	N-[(3R,9S,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124054	E	CHEBI:124054	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124055	E	CHEBI:124055	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124056	E	CHEBI:124056	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124057	E	CHEBI:124057	LINCS	null	N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
124058	E	CHEBI:124058	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	null	LOADER	2
124059	E	CHEBI:124059	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124060	E	CHEBI:124060	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124061	E	CHEBI:124061	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124062	E	CHEBI:124062	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124063	E	CHEBI:124063	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124064	E	CHEBI:124064	LINCS	null	(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124065	E	CHEBI:124065	LINCS	null	1-[(3R,9R,10S)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124066	E	CHEBI:124066	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124067	E	CHEBI:124067	LINCS	null	N-[[(3R,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
124068	E	CHEBI:124068	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
124069	E	CHEBI:124069	LINCS	null	1-[[(2R,3R)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124070	E	CHEBI:124070	LINCS	null	1-[[(3S,9R,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124071	E	CHEBI:124071	LINCS	null	N-[(3S,9S,10S)-9-[[benzoyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124072	E	CHEBI:124072	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124073	E	CHEBI:124073	LINCS	null	2-[(2R,3R,6R)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
124074	E	CHEBI:124074	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
124075	E	CHEBI:124075	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
124076	E	CHEBI:124076	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
124077	E	CHEBI:124077	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
124078	E	CHEBI:124078	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124079	E	CHEBI:124079	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
124080	E	CHEBI:124080	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
124081	E	CHEBI:124081	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124082	E	CHEBI:124082	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124083	E	CHEBI:124083	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
124084	E	CHEBI:124084	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
124085	E	CHEBI:124085	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
124086	E	CHEBI:124086	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124087	E	CHEBI:124087	LINCS	null	(3R,9S,10S)-16-amino-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
124088	E	CHEBI:124088	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124089	E	CHEBI:124089	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	null	LOADER	2
124090	E	CHEBI:124090	LINCS	null	4-fluoro-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
124091	E	CHEBI:124091	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
124092	E	CHEBI:124092	LINCS	null	N-[[(3S,9S,10S)-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
124093	E	CHEBI:124093	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124094	E	CHEBI:124094	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124095	E	CHEBI:124095	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124096	E	CHEBI:124096	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124097	E	CHEBI:124097	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124098	E	CHEBI:124098	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124099	E	CHEBI:124099	LINCS	null	1-cyclohexyl-3-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124100	E	CHEBI:124100	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124101	E	CHEBI:124101	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124102	E	CHEBI:124102	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124103	E	CHEBI:124103	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124104	E	CHEBI:124104	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124105	E	CHEBI:124105	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124106	E	CHEBI:124106	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124107	E	CHEBI:124107	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124108	E	CHEBI:124108	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124109	E	CHEBI:124109	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124110	E	CHEBI:124110	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124111	E	CHEBI:124111	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124112	E	CHEBI:124112	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124113	E	CHEBI:124113	LINCS	null	4-fluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124114	E	CHEBI:124114	LINCS	null	4-[[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124115	E	CHEBI:124115	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124116	E	CHEBI:124116	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
124117	E	CHEBI:124117	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124118	E	CHEBI:124118	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124119	E	CHEBI:124119	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124120	E	CHEBI:124120	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124121	E	CHEBI:124121	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124122	E	CHEBI:124122	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124123	E	CHEBI:124123	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124124	E	CHEBI:124124	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124125	E	CHEBI:124125	LINCS	null	4-[[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124126	E	CHEBI:124126	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124127	E	CHEBI:124127	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
124128	E	CHEBI:124128	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124129	E	CHEBI:124129	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124130	E	CHEBI:124130	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124131	E	CHEBI:124131	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124132	E	CHEBI:124132	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124133	E	CHEBI:124133	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124134	E	CHEBI:124134	LINCS	null	N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124135	E	CHEBI:124135	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124136	E	CHEBI:124136	LINCS	null	1-[[(2R,3R)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124137	E	CHEBI:124137	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124138	E	CHEBI:124138	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124139	E	CHEBI:124139	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124140	E	CHEBI:124140	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124141	E	CHEBI:124141	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124142	E	CHEBI:124142	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124143	E	CHEBI:124143	LINCS	null	1-[(2R,3S,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124144	E	CHEBI:124144	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124145	E	CHEBI:124145	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124146	E	CHEBI:124146	LINCS	null	(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124147	E	CHEBI:124147	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124148	E	CHEBI:124148	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124149	E	CHEBI:124149	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124150	E	CHEBI:124150	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124151	E	CHEBI:124151	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124152	E	CHEBI:124152	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124153	E	CHEBI:124153	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124154	E	CHEBI:124154	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124155	E	CHEBI:124155	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124156	E	CHEBI:124156	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124157	E	CHEBI:124157	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124158	E	CHEBI:124158	LINCS	null	2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
124159	E	CHEBI:124159	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
124160	E	CHEBI:124160	LINCS	null	(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124161	E	CHEBI:124161	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124162	E	CHEBI:124162	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124163	E	CHEBI:124163	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124164	E	CHEBI:124164	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124165	E	CHEBI:124165	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124166	E	CHEBI:124166	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124167	E	CHEBI:124167	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124168	E	CHEBI:124168	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124169	E	CHEBI:124169	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124170	E	CHEBI:124170	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124171	E	CHEBI:124171	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124172	E	CHEBI:124172	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124173	E	CHEBI:124173	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124174	E	CHEBI:124174	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124175	E	CHEBI:124175	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124176	E	CHEBI:124176	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124177	E	CHEBI:124177	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124178	E	CHEBI:124178	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124179	E	CHEBI:124179	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124180	E	CHEBI:124180	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124181	E	CHEBI:124181	LINCS	null	1-[[(2R,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
124182	E	CHEBI:124182	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124183	E	CHEBI:124183	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
124184	E	CHEBI:124184	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124185	E	CHEBI:124185	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124186	E	CHEBI:124186	LINCS	null	4-[[[(2S,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124187	E	CHEBI:124187	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124188	E	CHEBI:124188	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124189	E	CHEBI:124189	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124190	E	CHEBI:124190	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124191	E	CHEBI:124191	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124192	E	CHEBI:124192	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124193	E	CHEBI:124193	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124194	E	CHEBI:124194	LINCS	null	4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124195	E	CHEBI:124195	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124196	E	CHEBI:124196	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124197	E	CHEBI:124197	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124198	E	CHEBI:124198	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124199	E	CHEBI:124199	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124200	E	CHEBI:124200	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124201	E	CHEBI:124201	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124202	E	CHEBI:124202	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124203	E	CHEBI:124203	LINCS	null	1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
124204	E	CHEBI:124204	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124205	E	CHEBI:124205	LINCS	null	4-[[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124206	E	CHEBI:124206	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124207	E	CHEBI:124207	LINCS	null	1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124208	E	CHEBI:124208	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124209	E	CHEBI:124209	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124210	E	CHEBI:124210	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124211	E	CHEBI:124211	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124212	E	CHEBI:124212	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124213	E	CHEBI:124213	LINCS	null	4-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124214	E	CHEBI:124214	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124215	E	CHEBI:124215	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124216	E	CHEBI:124216	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124217	E	CHEBI:124217	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124218	E	CHEBI:124218	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124219	E	CHEBI:124219	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124220	E	CHEBI:124220	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124221	E	CHEBI:124221	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124222	E	CHEBI:124222	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124223	E	CHEBI:124223	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124224	E	CHEBI:124224	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124225	E	CHEBI:124225	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124226	E	CHEBI:124226	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124227	E	CHEBI:124227	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124228	E	CHEBI:124228	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124229	E	CHEBI:124229	LINCS	null	4-[[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124230	E	CHEBI:124230	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124231	E	CHEBI:124231	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124232	E	CHEBI:124232	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124233	E	CHEBI:124233	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124234	E	CHEBI:124234	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124235	E	CHEBI:124235	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124236	E	CHEBI:124236	LINCS	null	N-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
124237	E	CHEBI:124237	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124238	E	CHEBI:124238	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124239	E	CHEBI:124239	LINCS	null	2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
124240	E	CHEBI:124240	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124241	E	CHEBI:124241	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124242	E	CHEBI:124242	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124243	E	CHEBI:124243	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124244	E	CHEBI:124244	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124245	E	CHEBI:124245	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124246	E	CHEBI:124246	LINCS	null	1-[[(2S,3R)-9-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124247	E	CHEBI:124247	LINCS	null	N-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124248	E	CHEBI:124248	LINCS	null	1-[[(2R,3R)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124249	E	CHEBI:124249	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124250	E	CHEBI:124250	LINCS	null	2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
124251	E	CHEBI:124251	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124252	E	CHEBI:124252	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124253	E	CHEBI:124253	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124254	E	CHEBI:124254	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-9-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
124255	E	CHEBI:124255	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124256	E	CHEBI:124256	LINCS	null	1-cyclohexyl-3-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124257	E	CHEBI:124257	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124258	E	CHEBI:124258	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124259	E	CHEBI:124259	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124260	E	CHEBI:124260	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124261	E	CHEBI:124261	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124262	E	CHEBI:124262	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124263	E	CHEBI:124263	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124264	E	CHEBI:124264	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124265	E	CHEBI:124265	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124266	E	CHEBI:124266	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
124267	E	CHEBI:124267	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124268	E	CHEBI:124268	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124269	E	CHEBI:124269	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124270	E	CHEBI:124270	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124271	E	CHEBI:124271	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124272	E	CHEBI:124272	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124273	E	CHEBI:124273	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124274	E	CHEBI:124274	LINCS	null	1-[(2R,3R,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124275	E	CHEBI:124275	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124276	E	CHEBI:124276	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124277	E	CHEBI:124277	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124278	E	CHEBI:124278	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124279	E	CHEBI:124279	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124280	E	CHEBI:124280	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124281	E	CHEBI:124281	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124282	E	CHEBI:124282	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124283	E	CHEBI:124283	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124284	E	CHEBI:124284	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124285	E	CHEBI:124285	LINCS	null	4-fluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124286	E	CHEBI:124286	LINCS	null	4-chloro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124287	E	CHEBI:124287	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124288	E	CHEBI:124288	LINCS	null	1-cyclohexyl-3-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124289	E	CHEBI:124289	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124290	E	CHEBI:124290	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124291	E	CHEBI:124291	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124292	E	CHEBI:124292	LINCS	null	(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124293	E	CHEBI:124293	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124294	E	CHEBI:124294	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124295	E	CHEBI:124295	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124296	E	CHEBI:124296	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124297	E	CHEBI:124297	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124298	E	CHEBI:124298	LINCS	null	N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124299	E	CHEBI:124299	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124300	E	CHEBI:124300	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124301	E	CHEBI:124301	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124302	E	CHEBI:124302	LINCS	null	4-fluoro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124303	E	CHEBI:124303	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124304	E	CHEBI:124304	LINCS	null	4-fluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124305	E	CHEBI:124305	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124306	E	CHEBI:124306	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124307	E	CHEBI:124307	LINCS	null	3-(4-fluorophenyl)-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124308	E	CHEBI:124308	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124309	E	CHEBI:124309	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124310	E	CHEBI:124310	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124311	E	CHEBI:124311	LINCS	null	1-cyclohexyl-3-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124312	E	CHEBI:124312	LINCS	null	2-[(2R,3R,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
124313	E	CHEBI:124313	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124314	E	CHEBI:124314	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124315	E	CHEBI:124315	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
124316	E	CHEBI:124316	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124317	E	CHEBI:124317	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124318	E	CHEBI:124318	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124319	E	CHEBI:124319	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124320	E	CHEBI:124320	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124321	E	CHEBI:124321	LINCS	null	2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
124322	E	CHEBI:124322	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124323	E	CHEBI:124323	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124324	E	CHEBI:124324	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124325	E	CHEBI:124325	LINCS	null	(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124326	E	CHEBI:124326	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124327	E	CHEBI:124327	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124328	E	CHEBI:124328	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124329	E	CHEBI:124329	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124330	E	CHEBI:124330	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124331	E	CHEBI:124331	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
124332	E	CHEBI:124332	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide	null	null	LOADER	2
124333	E	CHEBI:124333	LINCS	null	(2S,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124334	E	CHEBI:124334	LINCS	null	1-[[(2S,3R)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
124335	E	CHEBI:124335	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124336	E	CHEBI:124336	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124337	E	CHEBI:124337	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124338	E	CHEBI:124338	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
124339	E	CHEBI:124339	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124340	E	CHEBI:124340	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124341	E	CHEBI:124341	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124342	E	CHEBI:124342	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124343	E	CHEBI:124343	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124344	E	CHEBI:124344	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
124345	E	CHEBI:124345	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124346	E	CHEBI:124346	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124347	E	CHEBI:124347	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124348	E	CHEBI:124348	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124349	E	CHEBI:124349	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124350	E	CHEBI:124350	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124351	E	CHEBI:124351	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124352	E	CHEBI:124352	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124353	E	CHEBI:124353	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124354	E	CHEBI:124354	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124355	E	CHEBI:124355	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124356	E	CHEBI:124356	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124357	E	CHEBI:124357	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124358	E	CHEBI:124358	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124359	E	CHEBI:124359	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124360	E	CHEBI:124360	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124361	E	CHEBI:124361	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124362	E	CHEBI:124362	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124363	E	CHEBI:124363	LINCS	null	(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124364	E	CHEBI:124364	LINCS	null	(2R,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124365	E	CHEBI:124365	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
124366	E	CHEBI:124366	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124367	E	CHEBI:124367	LINCS	null	1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
124368	E	CHEBI:124368	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124369	E	CHEBI:124369	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124370	E	CHEBI:124370	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124371	E	CHEBI:124371	LINCS	null	1-[(2S,3S,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124372	E	CHEBI:124372	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124373	E	CHEBI:124373	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124374	E	CHEBI:124374	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124375	E	CHEBI:124375	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124376	E	CHEBI:124376	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124377	E	CHEBI:124377	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124378	E	CHEBI:124378	LINCS	null	1-cyclohexyl-3-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124379	E	CHEBI:124379	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124380	E	CHEBI:124380	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124381	E	CHEBI:124381	LINCS	null	N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124382	E	CHEBI:124382	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124383	E	CHEBI:124383	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124384	E	CHEBI:124384	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124385	E	CHEBI:124385	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124386	E	CHEBI:124386	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124387	E	CHEBI:124387	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124388	E	CHEBI:124388	LINCS	null	N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124389	E	CHEBI:124389	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124390	E	CHEBI:124390	LINCS	null	(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124391	E	CHEBI:124391	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124392	E	CHEBI:124392	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124393	E	CHEBI:124393	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124394	E	CHEBI:124394	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124395	E	CHEBI:124395	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124396	E	CHEBI:124396	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124397	E	CHEBI:124397	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
124398	E	CHEBI:124398	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124399	E	CHEBI:124399	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124400	E	CHEBI:124400	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124401	E	CHEBI:124401	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124402	E	CHEBI:124402	LINCS	null	1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124403	E	CHEBI:124403	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124404	E	CHEBI:124404	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124405	E	CHEBI:124405	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124406	E	CHEBI:124406	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124407	E	CHEBI:124407	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124408	E	CHEBI:124408	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124409	E	CHEBI:124409	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124410	E	CHEBI:124410	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124411	E	CHEBI:124411	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124412	E	CHEBI:124412	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124413	E	CHEBI:124413	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124414	E	CHEBI:124414	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124415	E	CHEBI:124415	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124416	E	CHEBI:124416	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124417	E	CHEBI:124417	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124418	E	CHEBI:124418	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124419	E	CHEBI:124419	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124420	E	CHEBI:124420	LINCS	null	1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
124421	E	CHEBI:124421	LINCS	null	N-[(2R,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124422	E	CHEBI:124422	LINCS	null	2-[(2S,3S,6S)-3-[[(3-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N,N-dimethylacetamide	null	null	LOADER	2
124423	E	CHEBI:124423	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124424	E	CHEBI:124424	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124425	E	CHEBI:124425	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124426	E	CHEBI:124426	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124427	E	CHEBI:124427	LINCS	null	N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124428	E	CHEBI:124428	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124429	E	CHEBI:124429	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124430	E	CHEBI:124430	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124431	E	CHEBI:124431	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124432	E	CHEBI:124432	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124433	E	CHEBI:124433	LINCS	null	1-[(2R,3S,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124434	E	CHEBI:124434	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124435	E	CHEBI:124435	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124436	E	CHEBI:124436	LINCS	null	1-[[(2R,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124437	E	CHEBI:124437	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124438	E	CHEBI:124438	LINCS	null	N-[(2S,3R,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124439	E	CHEBI:124439	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124440	E	CHEBI:124440	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124441	E	CHEBI:124441	LINCS	null	4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124442	E	CHEBI:124442	LINCS	null	1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
124443	E	CHEBI:124443	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124444	E	CHEBI:124444	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124445	E	CHEBI:124445	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124446	E	CHEBI:124446	LINCS	null	(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124447	E	CHEBI:124447	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124448	E	CHEBI:124448	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
124449	E	CHEBI:124449	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124450	E	CHEBI:124450	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
124451	E	CHEBI:124451	LINCS	null	N-[(2S,3S,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124452	E	CHEBI:124452	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124453	E	CHEBI:124453	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124454	E	CHEBI:124454	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124455	E	CHEBI:124455	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124456	E	CHEBI:124456	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124457	E	CHEBI:124457	LINCS	null	4-[[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124458	E	CHEBI:124458	LINCS	null	2-chloro-3-(4-methylanilino)naphthalene-1,4-dione	null	2016-06-07	LOADER	2
124459	E	CHEBI:124459	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124460	E	CHEBI:124460	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124461	E	CHEBI:124461	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124462	E	CHEBI:124462	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124463	E	CHEBI:124463	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124464	E	CHEBI:124464	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124465	E	CHEBI:124465	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124466	E	CHEBI:124466	LINCS	null	4-[[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124467	E	CHEBI:124467	LINCS	null	2-[(5-formyl-2-methoxyphenyl)methylthio]-3-pyridinecarboxylic acid	null	null	LOADER	2
124468	E	CHEBI:124468	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
124469	E	CHEBI:124469	LINCS	null	(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124470	E	CHEBI:124470	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124471	E	CHEBI:124471	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
124472	E	CHEBI:124472	LINCS	null	4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124473	E	CHEBI:124473	LINCS	null	(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124474	E	CHEBI:124474	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124475	E	CHEBI:124475	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124476	E	CHEBI:124476	LINCS	null	1-[[(2R,3S)-9-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124477	E	CHEBI:124477	LINCS	null	4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124478	E	CHEBI:124478	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124479	E	CHEBI:124479	LINCS	null	4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
124480	E	CHEBI:124480	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124481	E	CHEBI:124481	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124482	E	CHEBI:124482	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124483	E	CHEBI:124483	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124484	E	CHEBI:124484	LINCS	null	4-chloro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124485	E	CHEBI:124485	LINCS	null	1-[(2S,3R,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124486	E	CHEBI:124486	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124487	E	CHEBI:124487	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124488	E	CHEBI:124488	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124489	E	CHEBI:124489	LINCS	null	(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124490	E	CHEBI:124490	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124491	E	CHEBI:124491	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124492	E	CHEBI:124492	LINCS	null	4-chloro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124493	E	CHEBI:124493	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124494	E	CHEBI:124494	LINCS	null	N-cyclobutyl-2-[(2S,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
124495	E	CHEBI:124495	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124496	E	CHEBI:124496	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124497	E	CHEBI:124497	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124498	E	CHEBI:124498	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124499	E	CHEBI:124499	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124500	E	CHEBI:124500	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
124501	E	CHEBI:124501	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124502	E	CHEBI:124502	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124503	E	CHEBI:124503	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124504	E	CHEBI:124504	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
124505	E	CHEBI:124505	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124506	E	CHEBI:124506	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124507	E	CHEBI:124507	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124508	E	CHEBI:124508	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124509	E	CHEBI:124509	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124510	E	CHEBI:124510	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124511	E	CHEBI:124511	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124512	E	CHEBI:124512	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124513	E	CHEBI:124513	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
124514	E	CHEBI:124514	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124515	E	CHEBI:124515	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124516	E	CHEBI:124516	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124517	E	CHEBI:124517	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124518	E	CHEBI:124518	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124519	E	CHEBI:124519	LINCS	null	4-[[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124520	E	CHEBI:124520	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124521	E	CHEBI:124521	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124522	E	CHEBI:124522	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124523	E	CHEBI:124523	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124524	E	CHEBI:124524	LINCS	null	4-[[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124525	E	CHEBI:124525	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124526	E	CHEBI:124526	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124527	E	CHEBI:124527	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124528	E	CHEBI:124528	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124529	E	CHEBI:124529	LINCS	null	1-[[(2S,3R)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124530	E	CHEBI:124530	LINCS	null	N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124531	E	CHEBI:124531	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124532	E	CHEBI:124532	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124533	E	CHEBI:124533	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124534	E	CHEBI:124534	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124535	E	CHEBI:124535	LINCS	null	1-cyclohexyl-3-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124536	E	CHEBI:124536	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
124537	E	CHEBI:124537	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124538	E	CHEBI:124538	LINCS	null	4-[[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124539	E	CHEBI:124539	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124540	E	CHEBI:124540	LINCS	null	(2S,3R)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124541	E	CHEBI:124541	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124542	E	CHEBI:124542	LINCS	null	2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
124543	E	CHEBI:124543	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124544	E	CHEBI:124544	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124545	E	CHEBI:124545	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124546	E	CHEBI:124546	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124547	E	CHEBI:124547	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124548	E	CHEBI:124548	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124549	E	CHEBI:124549	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124550	E	CHEBI:124550	LINCS	null	4-chloro-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124551	E	CHEBI:124551	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124552	E	CHEBI:124552	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124553	E	CHEBI:124553	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124554	E	CHEBI:124554	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124555	E	CHEBI:124555	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124556	E	CHEBI:124556	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124557	E	CHEBI:124557	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124558	E	CHEBI:124558	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124559	E	CHEBI:124559	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124560	E	CHEBI:124560	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124561	E	CHEBI:124561	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124562	E	CHEBI:124562	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124563	E	CHEBI:124563	LINCS	null	N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124564	E	CHEBI:124564	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124565	E	CHEBI:124565	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124566	E	CHEBI:124566	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124567	E	CHEBI:124567	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124568	E	CHEBI:124568	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124569	E	CHEBI:124569	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124570	E	CHEBI:124570	LINCS	null	1-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124571	E	CHEBI:124571	LINCS	null	4-fluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124572	E	CHEBI:124572	LINCS	null	4-fluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124573	E	CHEBI:124573	LINCS	null	N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124574	E	CHEBI:124574	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124575	E	CHEBI:124575	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124576	E	CHEBI:124576	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124577	E	CHEBI:124577	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124578	E	CHEBI:124578	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124579	E	CHEBI:124579	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124580	E	CHEBI:124580	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124581	E	CHEBI:124581	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124582	E	CHEBI:124582	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124583	E	CHEBI:124583	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124584	E	CHEBI:124584	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124585	E	CHEBI:124585	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124586	E	CHEBI:124586	LINCS	null	N-cyclobutyl-2-[(2R,5R,6R)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
124587	E	CHEBI:124587	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124588	E	CHEBI:124588	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124589	E	CHEBI:124589	LINCS	null	1-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
124590	E	CHEBI:124590	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124591	E	CHEBI:124591	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124592	E	CHEBI:124592	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124593	E	CHEBI:124593	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-8-[(4-fluorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124594	E	CHEBI:124594	LINCS	null	N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124595	E	CHEBI:124595	LINCS	null	(2S,3S)-8-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124596	E	CHEBI:124596	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124597	E	CHEBI:124597	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124598	E	CHEBI:124598	LINCS	null	4-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124599	E	CHEBI:124599	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-10-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124600	E	CHEBI:124600	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124601	E	CHEBI:124601	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124602	E	CHEBI:124602	LINCS	null	N-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124603	E	CHEBI:124603	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124604	E	CHEBI:124604	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124605	E	CHEBI:124605	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124606	E	CHEBI:124606	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124607	E	CHEBI:124607	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124608	E	CHEBI:124608	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124609	E	CHEBI:124609	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124610	E	CHEBI:124610	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124611	E	CHEBI:124611	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124612	E	CHEBI:124612	LINCS	null	3-(4-fluorophenyl)-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124613	E	CHEBI:124613	LINCS	null	4-[[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124614	E	CHEBI:124614	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
124615	E	CHEBI:124615	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124616	E	CHEBI:124616	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124617	E	CHEBI:124617	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
124618	E	CHEBI:124618	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124619	E	CHEBI:124619	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124620	E	CHEBI:124620	LINCS	null	N-[(2R,3S,6S)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124621	E	CHEBI:124621	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124622	E	CHEBI:124622	LINCS	null	N-[(2R,3S,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124623	E	CHEBI:124623	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124624	E	CHEBI:124624	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124625	E	CHEBI:124625	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124626	E	CHEBI:124626	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124627	E	CHEBI:124627	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124628	E	CHEBI:124628	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124629	E	CHEBI:124629	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124630	E	CHEBI:124630	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
124631	E	CHEBI:124631	LINCS	null	N-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124632	E	CHEBI:124632	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124633	E	CHEBI:124633	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124634	E	CHEBI:124634	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
124635	E	CHEBI:124635	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124636	E	CHEBI:124636	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124637	E	CHEBI:124637	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124638	E	CHEBI:124638	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124639	E	CHEBI:124639	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124640	E	CHEBI:124640	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124641	E	CHEBI:124641	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124642	E	CHEBI:124642	LINCS	null	1-[[(2S,3S)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124643	E	CHEBI:124643	LINCS	null	4-fluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124644	E	CHEBI:124644	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124645	E	CHEBI:124645	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124646	E	CHEBI:124646	LINCS	null	4-chloro-N-(3,4,5-trimethoxyphenyl)-5-dithiazolimine	null	null	LOADER	2
124647	E	CHEBI:124647	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124648	E	CHEBI:124648	LINCS	null	1-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
124649	E	CHEBI:124649	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124650	E	CHEBI:124650	LINCS	null	(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124651	E	CHEBI:124651	LINCS	null	1-cyclohexyl-3-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124652	E	CHEBI:124652	LINCS	null	(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124653	E	CHEBI:124653	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124654	E	CHEBI:124654	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124655	E	CHEBI:124655	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124656	E	CHEBI:124656	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124657	E	CHEBI:124657	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124658	E	CHEBI:124658	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
124659	E	CHEBI:124659	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124660	E	CHEBI:124660	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
124661	E	CHEBI:124661	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124662	E	CHEBI:124662	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
124663	E	CHEBI:124663	LINCS	null	1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124664	E	CHEBI:124664	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124665	E	CHEBI:124665	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124666	E	CHEBI:124666	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124667	E	CHEBI:124667	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124668	E	CHEBI:124668	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124669	E	CHEBI:124669	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124670	E	CHEBI:124670	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124671	E	CHEBI:124671	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124672	E	CHEBI:124672	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124673	E	CHEBI:124673	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124674	E	CHEBI:124674	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124675	E	CHEBI:124675	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
124676	E	CHEBI:124676	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124677	E	CHEBI:124677	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124678	E	CHEBI:124678	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124679	E	CHEBI:124679	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124680	E	CHEBI:124680	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124681	E	CHEBI:124681	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124682	E	CHEBI:124682	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124683	E	CHEBI:124683	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124684	E	CHEBI:124684	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124685	E	CHEBI:124685	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124686	E	CHEBI:124686	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124687	E	CHEBI:124687	LINCS	null	(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124688	E	CHEBI:124688	LINCS	null	2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
124689	E	CHEBI:124689	LINCS	null	4-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124690	E	CHEBI:124690	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124691	E	CHEBI:124691	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124692	E	CHEBI:124692	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[(4-methylphenyl)sulfonylamino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124693	E	CHEBI:124693	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124694	E	CHEBI:124694	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124695	E	CHEBI:124695	LINCS	null	4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124696	E	CHEBI:124696	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124697	E	CHEBI:124697	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124698	E	CHEBI:124698	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124699	E	CHEBI:124699	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124700	E	CHEBI:124700	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124701	E	CHEBI:124701	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124702	E	CHEBI:124702	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124703	E	CHEBI:124703	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124704	E	CHEBI:124704	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124705	E	CHEBI:124705	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
124706	E	CHEBI:124706	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124707	E	CHEBI:124707	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124708	E	CHEBI:124708	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124709	E	CHEBI:124709	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124710	E	CHEBI:124710	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124711	E	CHEBI:124711	LINCS	null	(2R,3R)-8-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124712	E	CHEBI:124712	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124713	E	CHEBI:124713	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124714	E	CHEBI:124714	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124715	E	CHEBI:124715	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124716	E	CHEBI:124716	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124717	E	CHEBI:124717	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124718	E	CHEBI:124718	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124719	E	CHEBI:124719	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124720	E	CHEBI:124720	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124721	E	CHEBI:124721	LINCS	null	1-[(2S,3R,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124722	E	CHEBI:124722	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124723	E	CHEBI:124723	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124724	E	CHEBI:124724	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124725	E	CHEBI:124725	LINCS	null	4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
124726	E	CHEBI:124726	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124727	E	CHEBI:124727	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124728	E	CHEBI:124728	LINCS	null	1-cyclohexyl-3-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124729	E	CHEBI:124729	LINCS	null	N-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124730	E	CHEBI:124730	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124731	E	CHEBI:124731	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
124732	E	CHEBI:124732	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124733	E	CHEBI:124733	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124734	E	CHEBI:124734	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124735	E	CHEBI:124735	LINCS	null	1-[[(2R,3S)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124736	E	CHEBI:124736	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
124737	E	CHEBI:124737	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124738	E	CHEBI:124738	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124739	E	CHEBI:124739	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124740	E	CHEBI:124740	LINCS	null	N-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124741	E	CHEBI:124741	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124742	E	CHEBI:124742	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124743	E	CHEBI:124743	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124744	E	CHEBI:124744	LINCS	null	1-[[(2S,3R)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124745	E	CHEBI:124745	LINCS	null	(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124746	E	CHEBI:124746	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124747	E	CHEBI:124747	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124748	E	CHEBI:124748	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
124749	E	CHEBI:124749	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
124750	E	CHEBI:124750	LINCS	null	(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124751	E	CHEBI:124751	LINCS	null	4-chloro-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
124752	E	CHEBI:124752	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124753	E	CHEBI:124753	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124754	E	CHEBI:124754	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124755	E	CHEBI:124755	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
124756	E	CHEBI:124756	LINCS	null	1-[[(2S,3R)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124757	E	CHEBI:124757	LINCS	null	N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124758	E	CHEBI:124758	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124759	E	CHEBI:124759	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124760	E	CHEBI:124760	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124761	E	CHEBI:124761	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124762	E	CHEBI:124762	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124763	E	CHEBI:124763	LINCS	null	2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-pyrimidinylmethyl)acetamide	null	null	LOADER	2
124764	E	CHEBI:124764	LINCS	null	(2S,3S)-8-(dimethylamino)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124765	E	CHEBI:124765	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124766	E	CHEBI:124766	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124767	E	CHEBI:124767	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124768	E	CHEBI:124768	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124769	E	CHEBI:124769	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124770	E	CHEBI:124770	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124771	E	CHEBI:124771	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124772	E	CHEBI:124772	LINCS	null	1-(4-ethoxyphenyl)-2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine	null	null	LOADER	2
124773	E	CHEBI:124773	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124774	E	CHEBI:124774	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124775	E	CHEBI:124775	LINCS	null	N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124776	E	CHEBI:124776	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
124777	E	CHEBI:124777	LINCS	null	1-cyclohexyl-3-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124778	E	CHEBI:124778	LINCS	null	N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124779	E	CHEBI:124779	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124780	E	CHEBI:124780	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124781	E	CHEBI:124781	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124782	E	CHEBI:124782	LINCS	null	4-chloro-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
124783	E	CHEBI:124783	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124784	E	CHEBI:124784	LINCS	null	4-[[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124785	E	CHEBI:124785	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
124786	E	CHEBI:124786	LINCS	null	4-chloro-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]benzenesulfonamide	null	null	LOADER	2
124787	E	CHEBI:124787	LINCS	null	N-[(2S,3R,6R)-6-[2-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(3-pyridinyl)acetamide	null	null	LOADER	2
124788	E	CHEBI:124788	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124789	E	CHEBI:124789	LINCS	null	N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
124790	E	CHEBI:124790	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124791	E	CHEBI:124791	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124792	E	CHEBI:124792	LINCS	null	1-[[(2S,3S)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124793	E	CHEBI:124793	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124794	E	CHEBI:124794	LINCS	null	N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
124795	E	CHEBI:124795	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124796	E	CHEBI:124796	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-cyclohexylurea	null	null	LOADER	2
124797	E	CHEBI:124797	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124798	E	CHEBI:124798	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
124799	E	CHEBI:124799	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124800	E	CHEBI:124800	LINCS	null	N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124801	E	CHEBI:124801	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124802	E	CHEBI:124802	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124803	E	CHEBI:124803	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124804	E	CHEBI:124804	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124805	E	CHEBI:124805	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124806	E	CHEBI:124806	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
124807	E	CHEBI:124807	LINCS	null	N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-2-phenylacetamide	null	null	LOADER	2
124808	E	CHEBI:124808	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124809	E	CHEBI:124809	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
124810	E	CHEBI:124810	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124811	E	CHEBI:124811	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124812	E	CHEBI:124812	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124813	E	CHEBI:124813	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124814	E	CHEBI:124814	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124815	E	CHEBI:124815	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide	null	null	LOADER	2
124816	E	CHEBI:124816	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-9-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
124817	E	CHEBI:124817	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124818	E	CHEBI:124818	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124819	E	CHEBI:124819	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124820	E	CHEBI:124820	LINCS	null	N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]cyclobutanecarboxamide	null	null	LOADER	2
124821	E	CHEBI:124821	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124822	E	CHEBI:124822	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124823	E	CHEBI:124823	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124824	E	CHEBI:124824	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3-oxanyl]-4-oxanecarboxamide	null	null	LOADER	2
124825	E	CHEBI:124825	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124826	E	CHEBI:124826	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124827	E	CHEBI:124827	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124828	E	CHEBI:124828	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124829	E	CHEBI:124829	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124830	E	CHEBI:124830	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124831	E	CHEBI:124831	LINCS	null	4-chloro-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124832	E	CHEBI:124832	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124833	E	CHEBI:124833	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124834	E	CHEBI:124834	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124835	E	CHEBI:124835	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124836	E	CHEBI:124836	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
124837	E	CHEBI:124837	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124838	E	CHEBI:124838	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124839	E	CHEBI:124839	LINCS	null	1-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
124840	E	CHEBI:124840	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124841	E	CHEBI:124841	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
124842	E	CHEBI:124842	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124843	E	CHEBI:124843	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124844	E	CHEBI:124844	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124845	E	CHEBI:124845	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124846	E	CHEBI:124846	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124847	E	CHEBI:124847	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124848	E	CHEBI:124848	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
124849	E	CHEBI:124849	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
124850	E	CHEBI:124850	LINCS	null	N-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
124851	E	CHEBI:124851	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124852	E	CHEBI:124852	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124853	E	CHEBI:124853	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
124854	E	CHEBI:124854	LINCS	null	4-fluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124855	E	CHEBI:124855	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
124856	E	CHEBI:124856	LINCS	null	(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
124857	E	CHEBI:124857	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124858	E	CHEBI:124858	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124859	E	CHEBI:124859	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124860	E	CHEBI:124860	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
124861	E	CHEBI:124861	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124862	E	CHEBI:124862	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
124863	E	CHEBI:124863	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
124864	E	CHEBI:124864	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124865	E	CHEBI:124865	LINCS	null	N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124866	E	CHEBI:124866	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
124867	E	CHEBI:124867	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124868	E	CHEBI:124868	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124869	E	CHEBI:124869	LINCS	null	4-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[1-oxo-3-(1-piperidinyl)propyl]amino]ethyl]-3-oxanyl]benzamide	null	null	LOADER	2
124870	E	CHEBI:124870	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
124871	E	CHEBI:124871	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
124872	E	CHEBI:124872	LINCS	null	1-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124873	E	CHEBI:124873	LINCS	null	(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
124874	E	CHEBI:124874	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124875	E	CHEBI:124875	LINCS	null	1-[(2S,3S,6R)-6-[2-[(2-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
124876	E	CHEBI:124876	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
124877	E	CHEBI:124877	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124878	E	CHEBI:124878	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124879	E	CHEBI:124879	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
124880	E	CHEBI:124880	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
124881	E	CHEBI:124881	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124882	E	CHEBI:124882	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124883	E	CHEBI:124883	LINCS	null	N-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
124884	E	CHEBI:124884	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
124885	E	CHEBI:124885	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
124886	E	CHEBI:124886	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124887	E	CHEBI:124887	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124888	E	CHEBI:124888	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
124889	E	CHEBI:124889	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
124890	E	CHEBI:124890	LINCS	null	N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124891	E	CHEBI:124891	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
124892	E	CHEBI:124892	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
124893	E	CHEBI:124893	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	null	LOADER	2
124894	E	CHEBI:124894	LINCS	null	1-[[(2R,3R)-8-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
124895	E	CHEBI:124895	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
124896	E	CHEBI:124896	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124897	E	CHEBI:124897	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	null	LOADER	2
124898	E	CHEBI:124898	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	null	null	LOADER	2
124899	E	CHEBI:124899	LINCS	null	N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,6-dihydro-2H-pyran-3-yl]-3-pyridinecarboxamide	null	null	LOADER	2
124900	E	CHEBI:124900	LINCS	null	4-[[[(2S,3R)-9-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
124901	E	CHEBI:124901	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
124902	E	CHEBI:124902	LINCS	null	N-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
124903	E	CHEBI:124903	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
124904	E	CHEBI:124904	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
124905	E	CHEBI:124905	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
124906	E	CHEBI:124906	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	null	null	LOADER	2
124907	E	CHEBI:124907	LINCS	null	N-cyclobutyl-2-[(2R,5S,6S)-5-[(4-fluorophenyl)sulfonylamino]-6-(hydroxymethyl)-2-oxanyl]acetamide	null	null	LOADER	2
124908	E	CHEBI:124908	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
124909	E	CHEBI:124909	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124910	E	CHEBI:124910	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
124911	E	CHEBI:124911	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
124912	E	CHEBI:124912	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
124913	E	CHEBI:124913	LINCS	null	3-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one	null	2016-03-03	LOADER	2
124914	E	CHEBI:124914	LINCS	null	2-amino-8-ethyl-4-methyl-6-(1H-pyrazol-5-yl)-7-pyrido[2,3-d]pyrimidinone	null	null	LOADER	2
124915	E	CHEBI:124915	LINCS	null	(3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)-4-pyrimidinyl]-3-methylmorpholine	null	null	LOADER	2
124916	E	CHEBI:124916	LINCS	null	3-amino-6-(4-methylsulfonylphenyl)-N-phenyl-2-pyrazinecarboxamide	null	null	LOADER	2
124917	E	CHEBI:124917	LINCS	null	1-[5-bromo-4-methyl-2-[[(2S)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea	null	null	LOADER	2
124918	E	CHEBI:124918	LINCS	null	3-[[4-(dimethylamino)-1-oxobut-2-enyl]amino]-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide	null	null	LOADER	2
124919	E	CHEBI:124919	LINCS	null	(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol	null	null	LOADER	2
124920	E	CHEBI:124920	LINCS	null	1-[3-[[(2R,3S,4R,5R)-5-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea	null	null	LOADER	2
124921	E	CHEBI:124921	LINCS	null	1-[(2S)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(1-piperazinyl)-3-pyridinyl]-4-indolecarboxamide	null	null	LOADER	2
124922	E	CHEBI:124922	LINCS	null	1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(4-morpholinylmethyl)phenyl]-4-indazolecarboxamide	null	null	LOADER	2
124923	E	CHEBI:124923	LINCS	null	1-[1-(1-ethylsulfonyl-4-piperidinyl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-indolecarboxamide	null	null	LOADER	2
124924	E	CHEBI:124924	LINCS	null	N-(1-cyclohexyl-4-piperidinyl)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-2-(4-propan-2-yl-1,4-diazepan-1-yl)-4-quinazolinamine	null	null	LOADER	2
124925	E	CHEBI:124925	LINCS	null	4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
124926	E	CHEBI:124926	LINCS	null	3-[[4-(dimethylamino)-1-oxobut-2-enyl]amino]-N-[4-[[4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide	null	null	LOADER	2
124927	E	CHEBI:124927	LINCS	null	N-[(2S,3R,4R,5R,6R)-2-[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-[2-[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-2-hydroxyethyl]-4,5-dihydroxy-3-oxanyl]-13-methyltetradecanamide	null	2016-03-03	LOADER	2
124928	E	CHEBI:124928	LINCS	null	LSM-36379	null	null	LOADER	2
124929	E	CHEBI:124929	LINCS	null	4-[3-fluoro-5-(4-morpholinyl)phenyl]-N-[4-[3-(4-morpholinyl)-1,2,4-triazol-1-yl]phenyl]-2-pyrimidinamine	null	null	LOADER	2
124930	E	CHEBI:124930	LINCS	null	N-[3-[[5-cyclopropyl-2-[3-(4-morpholinylmethyl)anilino]-4-pyrimidinyl]amino]propyl]cyclobutanecarboxamide	null	null	LOADER	2
124931	E	CHEBI:124931	LINCS	null	(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid	null	null	LOADER	2
124932	E	CHEBI:124932	LINCS	null	2-amino-3-(3-methoxy-4-sulfooxyphenyl)-2-methylpropanoic acid	null	null	LOADER	2
124933	E	CHEBI:124933	LINCS	null	LSM-36391	null	null	LOADER	2
124934	E	CHEBI:124934	LINCS	null	LSM-36392	null	null	LOADER	2
124935	E	CHEBI:124935	LINCS	null	4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid	null	null	LOADER	2
124936	E	CHEBI:124936	LINCS	null	(4aS,6S,7S,7aR)-6-[6-amino-8-[(4-chlorophenyl)thio]-9-purinyl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol	null	null	LOADER	2
124937	E	CHEBI:124937	LINCS	null	butanoic acid [(4aS,6S,7S,7aS)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester	null	null	LOADER	2
124938	E	CHEBI:124938	LINCS	null	2-propyl-2-pentenoic acid	null	null	LOADER	2
124939	E	CHEBI:124939	LINCS	null	2-[2-methoxy-5-[2-(2,4,6-trimethoxyphenyl)ethenylsulfonylmethyl]anilino]acetic acid	null	null	LOADER	2
124940	E	CHEBI:124940	LINCS	null	N-[3-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl]acetamide	null	null	LOADER	2
124941	E	CHEBI:124941	LINCS	null	[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
124942	E	CHEBI:124942	LINCS	null	[(3aS,4S,9bR)-4-(hydroxymethyl)-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
124943	E	CHEBI:124943	LINCS	null	[(3aR,4S,9bR)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
124944	E	CHEBI:124944	LINCS	null	(3aS,4R,9bR)-N-(2,5-difluorophenyl)-4-(hydroxymethyl)-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
124945	E	CHEBI:124945	LINCS	null	(2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
124946	E	CHEBI:124946	LINCS	null	(3aS,4S,9bR)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-N-[4-(trifluoromethyl)phenyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
124947	E	CHEBI:124947	LINCS	null	1-[(3aR,4R,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
124948	E	CHEBI:124948	LINCS	null	[(3aR,4R,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
124949	E	CHEBI:124949	LINCS	null	[(3aR,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
124950	E	CHEBI:124950	LINCS	null	[(3aS,4S,9bS)-1-(2-fluorophenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
124951	E	CHEBI:124951	LINCS	null	1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
124952	E	CHEBI:124952	LINCS	null	[(3aR,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
124953	E	CHEBI:124953	LINCS	null	[(3aS,4S,9bR)-8-[2-(2-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
124954	E	CHEBI:124954	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
124955	E	CHEBI:124955	LINCS	null	(3aR,4S,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-N-(2-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
124956	E	CHEBI:124956	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
124957	E	CHEBI:124957	LINCS	null	[(3aS,4S,9bS)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
124958	E	CHEBI:124958	LINCS	null	trimethyl-[[3-[3-[(trimethylammonio)methyl]phenyl]azophenyl]methyl]ammonium	null	null	LOADER	2
124959	E	CHEBI:124959	LINCS	null	(2S)-2-amino-5-[[amino(methylimino)methyl]amino]pentanoic acid	null	null	LOADER	2
124960	E	CHEBI:124960	LINCS	null	4-[3-(dimethylamino)propylamino]-7,8-dimethyl-3-quinolinecarboxylic acid ethyl ester	null	null	LOADER	2
124961	E	CHEBI:124961	LINCS	null	1-(2-fluorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone	null	null	LOADER	2
124962	E	CHEBI:124962	LINCS	null	3-(4-morpholinyl)-2-phenyl-1-[4-(trifluoromethyl)phenyl]-1-propanone	null	null	LOADER	2
124963	E	CHEBI:124963	LINCS	null	1-(3-fluorophenyl)-3-(4-morpholinyl)-2-phenyl-1-propanone	null	null	LOADER	2
124964	E	CHEBI:124964	LINCS	null	(7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione	null	null	LOADER	2
124965	E	CHEBI:124965	LINCS	null	3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)-1-adamantanecarboxamide	null	null	LOADER	2
124966	E	CHEBI:124966	LINCS	null	4-(dimethylamino)-6,10,12a-trihydroxy-6-methyl-1,3,11,12-tetraoxo-4a,5,5a,11a-tetrahydro-4H-tetracene-2-carboxamide	null	null	LOADER	2
124967	E	CHEBI:124967	LINCS	null	1-methyl-2-(nitrosomethylidene)pyridine	null	null	LOADER	2
124968	E	CHEBI:124968	LINCS	null	[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-trimethylammonium	null	null	LOADER	2
124969	E	CHEBI:124969	LINCS	null	3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine	null	2016-05-12	LOADER	2
124970	E	CHEBI:124970	LINCS	null	1-[(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
124971	E	CHEBI:124971	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxo-2-pyridin-4-ylethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
124972	E	CHEBI:124972	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(1-oxo-2-pyridin-4-ylethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
124973	E	CHEBI:124973	LINCS	null	1-[(1R)-1'-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
124974	E	CHEBI:124974	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[1-oxo-2-(2-pyridinyl)ethyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
124975	E	CHEBI:124975	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
124976	E	CHEBI:124976	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
124977	E	CHEBI:124977	LINCS	null	1-[(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
124978	E	CHEBI:124978	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[1-oxo-2-(2-pyridinyl)ethyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
124979	E	CHEBI:124979	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
124980	E	CHEBI:124980	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxo-2-pyridin-4-ylethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
124981	E	CHEBI:124981	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
124982	E	CHEBI:124982	LINCS	null	5-(1,4-diazepan-1-ylsulfonyl)-4-methylisoquinoline	null	null	LOADER	2
124983	E	CHEBI:124983	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
124984	E	CHEBI:124984	LINCS	null	[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium	null	null	LOADER	2
124985	E	CHEBI:124985	LINCS	null	1,1-dimethyl-4-phenylpiperazin-1-ium	null	null	LOADER	2
124986	E	CHEBI:124986	LINCS	null	2-acetyloxyethyl-ethyl-dimethylammonium	null	null	LOADER	2
124987	E	CHEBI:124987	LINCS	null	2-(1H-imidazol-5-yl)ethyl-trimethylammonium	null	null	LOADER	2
124988	E	CHEBI:124988	LINCS	null	ammonia dichloroplatinum(2+)	null	null	LOADER	2
124989	E	CHEBI:124989	LINCS	null	(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanol	null	null	LOADER	2
124990	E	CHEBI:124990	LINCS	null	3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol	null	null	LOADER	2
124993	E	CHEBI:124993	LINCS	null	(6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol	null	null	LOADER	2
124994	E	CHEBI:124994	LINCS	null	(2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine	null	null	LOADER	2
124995	E	CHEBI:124995	LINCS	null	LSM-36456	null	null	LOADER	2
124996	E	CHEBI:124996	LINCS	null	N-(2-methoxycyclohexyl)-2,5-dimethylaniline	null	null	LOADER	2
124997	E	CHEBI:124997	LINCS	null	(2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-(1-naphthalenyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid methyl ester	null	null	LOADER	2
124998	E	CHEBI:124998	LINCS	null	(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
124999	E	CHEBI:124999	LINCS	null	N,N-dimethyl-3-[4-[(1S,5R)-3-(1-oxo-2-phenylethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125000	E	CHEBI:125000	LINCS	null	LSM-36462	null	null	LOADER	2
125001	E	CHEBI:125001	LINCS	null	(1S,5R)-7-[4-(2-methylphenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125002	E	CHEBI:125002	LINCS	null	3-[4-[(1R,5S)-3-(phenylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125003	E	CHEBI:125003	LINCS	null	(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125004	E	CHEBI:125004	LINCS	null	(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125005	E	CHEBI:125005	LINCS	null	(1S,5R)-3-(4-phenylphenyl)sulfonyl-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125006	E	CHEBI:125006	LINCS	null	(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125007	E	CHEBI:125007	LINCS	null	(1S,5R)-3-[(3-methoxyphenyl)methyl]-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125008	E	CHEBI:125008	LINCS	null	(1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125009	E	CHEBI:125009	LINCS	null	LSM-36471	null	null	LOADER	2
125010	E	CHEBI:125010	LINCS	null	2-(4-morpholinyl)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone	null	null	LOADER	2
125011	E	CHEBI:125011	LINCS	null	3-[4-[(1S,5R)-3-[(2-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125012	E	CHEBI:125012	LINCS	null	(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125013	E	CHEBI:125013	LINCS	null	4-[[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]oxazole	null	null	LOADER	2
125014	E	CHEBI:125014	LINCS	null	(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125015	E	CHEBI:125015	LINCS	null	N,N-dimethyl-4-[4-[(1S,5R)-3-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125016	E	CHEBI:125016	LINCS	null	LSM-36478	null	null	LOADER	2
125017	E	CHEBI:125017	LINCS	null	4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125018	E	CHEBI:125018	LINCS	null	(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125019	E	CHEBI:125019	LINCS	null	LSM-36481	null	null	LOADER	2
125020	E	CHEBI:125020	LINCS	null	(1S,5R)-3-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125021	E	CHEBI:125021	LINCS	null	LSM-36483	null	null	LOADER	2
125022	E	CHEBI:125022	LINCS	null	(1R,5S)-N-cyclohexyl-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125023	E	CHEBI:125023	LINCS	null	(1R,5S)-7-[4-(3-methylphenyl)phenyl]-N-phenyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125024	E	CHEBI:125024	LINCS	null	LSM-36486	null	null	LOADER	2
125025	E	CHEBI:125025	LINCS	null	(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125026	E	CHEBI:125026	LINCS	null	LSM-36488	null	null	LOADER	2
125027	E	CHEBI:125027	LINCS	null	(1S,5R)-7-[4-(3-methylphenyl)phenyl]-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125028	E	CHEBI:125028	LINCS	null	(1R,5S)-N-(4-fluorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125029	E	CHEBI:125029	LINCS	null	cyclohexyl-[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125030	E	CHEBI:125030	LINCS	null	3-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125031	E	CHEBI:125031	LINCS	null	3-[4-[(1S,5R)-3-(3-chlorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125032	E	CHEBI:125032	LINCS	null	LSM-36494	null	null	LOADER	2
125033	E	CHEBI:125033	LINCS	null	[(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125034	E	CHEBI:125034	LINCS	null	LSM-36496	null	null	LOADER	2
125035	E	CHEBI:125035	LINCS	null	cyclopropyl-[(1S,5R)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125036	E	CHEBI:125036	LINCS	null	(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125037	E	CHEBI:125037	LINCS	null	LSM-36499	null	null	LOADER	2
125038	E	CHEBI:125038	LINCS	null	(1S,5R)-3-methylsulfonyl-7-(4-phenylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125039	E	CHEBI:125039	LINCS	null	(1R,5S)-3-(2-fluorophenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125040	E	CHEBI:125040	LINCS	null	LSM-36502	null	null	LOADER	2
125041	E	CHEBI:125041	LINCS	null	cyclopropyl-[(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125042	E	CHEBI:125042	LINCS	null	3-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125043	E	CHEBI:125043	LINCS	null	N,N-dimethyl-3-[4-[(1S,5R)-3-(2-thiazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125044	E	CHEBI:125044	LINCS	null	(1S,5R)-N-cyclohexyl-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125045	E	CHEBI:125045	LINCS	null	LSM-36507	null	null	LOADER	2
125046	E	CHEBI:125046	LINCS	null	4-[4-[(1S,5R)-3-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125047	E	CHEBI:125047	LINCS	null	(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125048	E	CHEBI:125048	LINCS	null	(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125049	E	CHEBI:125049	LINCS	null	(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125050	E	CHEBI:125050	LINCS	null	2-(dimethylamino)-1-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone	null	null	LOADER	2
125051	E	CHEBI:125051	LINCS	null	1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125052	E	CHEBI:125052	LINCS	null	4-[4-[(1S,5R)-3-(1-oxo-2-phenylethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125053	E	CHEBI:125053	LINCS	null	2-(dimethylamino)-1-[(1S,5R)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone	null	null	LOADER	2
125054	E	CHEBI:125054	LINCS	null	LSM-36516	null	null	LOADER	2
125055	E	CHEBI:125055	LINCS	null	(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125056	E	CHEBI:125056	LINCS	null	N,N-dimethyl-3-[4-[(1S,5R)-3-[oxo(2-pyrazinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125057	E	CHEBI:125057	LINCS	null	4-[4-[(1S,5R)-3-[(2-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125058	E	CHEBI:125058	LINCS	null	[(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
125059	E	CHEBI:125059	LINCS	null	LSM-36521	null	null	LOADER	2
125060	E	CHEBI:125060	LINCS	null	(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3-(phenylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125061	E	CHEBI:125061	LINCS	null	(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125062	E	CHEBI:125062	LINCS	null	LSM-36524	null	null	LOADER	2
125063	E	CHEBI:125063	LINCS	null	LSM-36525	null	null	LOADER	2
125064	E	CHEBI:125064	LINCS	null	(1S,5R)-7-[4-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-N-(2-methoxyphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125065	E	CHEBI:125065	LINCS	null	LSM-36527	null	null	LOADER	2
125066	E	CHEBI:125066	LINCS	null	(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125067	E	CHEBI:125067	LINCS	null	cyclobutyl-[(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125068	E	CHEBI:125068	LINCS	null	LSM-36530	null	null	LOADER	2
125069	E	CHEBI:125069	LINCS	null	3-[4-[(1R,5S)-3-[1,3-benzodioxol-5-yl(oxo)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125070	E	CHEBI:125070	LINCS	null	N,N-dimethyl-3-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125071	E	CHEBI:125071	LINCS	null	1-[(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
125072	E	CHEBI:125072	LINCS	null	4-[4-[(1S,5R)-3-[cyclohexyl(oxo)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125073	E	CHEBI:125073	LINCS	null	LSM-36535	null	null	LOADER	2
125074	E	CHEBI:125074	LINCS	null	(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125075	E	CHEBI:125075	LINCS	null	N,N-dimethyl-4-[4-[(1S,5R)-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125076	E	CHEBI:125076	LINCS	null	LSM-36538	null	null	LOADER	2
125077	E	CHEBI:125077	LINCS	null	3-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125078	E	CHEBI:125078	LINCS	null	(4-fluorophenyl)-[(1R,5S)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125079	E	CHEBI:125079	LINCS	null	LSM-36541	null	null	LOADER	2
125080	E	CHEBI:125080	LINCS	null	4-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125081	E	CHEBI:125081	LINCS	null	LSM-36543	null	null	LOADER	2
125082	E	CHEBI:125082	LINCS	null	(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-(2-methoxyphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125083	E	CHEBI:125083	LINCS	null	4-[4-[(1S,5R)-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125084	E	CHEBI:125084	LINCS	null	4-oxanyl-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125085	E	CHEBI:125085	LINCS	null	4-[4-[(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125086	E	CHEBI:125086	LINCS	null	(1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125087	E	CHEBI:125087	LINCS	null	(4-fluorophenyl)-[(1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125088	E	CHEBI:125088	LINCS	null	4-[4-[(1S,5R)-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125089	E	CHEBI:125089	LINCS	null	(1S,5R)-3-[(3-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125090	E	CHEBI:125090	LINCS	null	3-[4-[(1S,5R)-3-[(2-fluorophenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125091	E	CHEBI:125091	LINCS	null	4-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125092	E	CHEBI:125092	LINCS	null	[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125093	E	CHEBI:125093	LINCS	null	(1R,5S)-N-(4-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125094	E	CHEBI:125094	LINCS	null	4-[4-[(1S,5R)-3-[oxo(pyridin-4-yl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125095	E	CHEBI:125095	LINCS	null	N,N-dimethyl-4-[4-[(1R,5S)-3-[oxo(2-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125096	E	CHEBI:125096	LINCS	null	[(1R,5S)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
125097	E	CHEBI:125097	LINCS	null	(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125098	E	CHEBI:125098	LINCS	null	LSM-36560	null	null	LOADER	2
125099	E	CHEBI:125099	LINCS	null	(1S,5R)-7-[4-(4-methoxyphenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125100	E	CHEBI:125100	LINCS	null	(4-fluorophenyl)-[(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125101	E	CHEBI:125101	LINCS	null	[(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
125102	E	CHEBI:125102	LINCS	null	(1S,5R)-3-(3-methylphenyl)sulfonyl-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125103	E	CHEBI:125103	LINCS	null	(1S,5R)-3-[(2-methoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125104	E	CHEBI:125104	LINCS	null	2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole	null	null	LOADER	2
125105	E	CHEBI:125105	LINCS	null	(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125106	E	CHEBI:125106	LINCS	null	cyclopentyl-[(1S,5R)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125107	E	CHEBI:125107	LINCS	null	(1R,5S)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125108	E	CHEBI:125108	LINCS	null	(1S,5R)-3-[(3-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125109	E	CHEBI:125109	LINCS	null	LSM-36571	null	null	LOADER	2
125110	E	CHEBI:125110	LINCS	null	3-[4-[(1S,5R)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125111	E	CHEBI:125111	LINCS	null	(1R,5S)-N-(3-fluorophenyl)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125112	E	CHEBI:125112	LINCS	null	(1R,5S)-7-[4-(2-methylphenyl)phenyl]-3-(3-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125113	E	CHEBI:125113	LINCS	null	(1S,5R)-N-(1,3-benzodioxol-5-yl)-7-[4-(4-cyanophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125114	E	CHEBI:125114	LINCS	null	4-[4-[(1S,5R)-3-[cyclobutyl(oxo)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125115	E	CHEBI:125115	LINCS	null	(1S,5R)-3-[(2-methoxyphenyl)methyl]-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125116	E	CHEBI:125116	LINCS	null	(1S,5R)-N-(2-fluorophenyl)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125117	E	CHEBI:125117	LINCS	null	3-[4-[(1R,5S)-3-[oxo(3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125118	E	CHEBI:125118	LINCS	null	LSM-36580	null	null	LOADER	2
125119	E	CHEBI:125119	LINCS	null	2-(dimethylamino)-1-[(1R,5S)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]ethanone	null	null	LOADER	2
125120	E	CHEBI:125120	LINCS	null	(1R,5S)-7-(4-phenylphenyl)-3-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125121	E	CHEBI:125121	LINCS	null	1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(5-pyrimidinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone	null	null	LOADER	2
125122	E	CHEBI:125122	LINCS	null	N,N-dimethyl-4-[4-[(1R,5S)-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125123	E	CHEBI:125123	LINCS	null	LSM-36585	null	null	LOADER	2
125124	E	CHEBI:125124	LINCS	null	4-[4-[(1S,5R)-3-(4-oxazolylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125125	E	CHEBI:125125	LINCS	null	(1S,5R)-7-[4-(3-pyridinyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide	null	null	LOADER	2
125126	E	CHEBI:125126	LINCS	null	LSM-36588	null	null	LOADER	2
125127	E	CHEBI:125127	LINCS	null	N,N-dimethyl-3-[4-[(1S,5R)-3-[2-(4-morpholinyl)-1-oxoethyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125128	E	CHEBI:125128	LINCS	null	1-[(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
125129	E	CHEBI:125129	LINCS	null	1-[(1S,5R)-7-[4-(1-cyclohexenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
125130	E	CHEBI:125130	LINCS	null	2-[[(1S,5R)-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole	null	null	LOADER	2
125131	E	CHEBI:125131	LINCS	null	4-[4-[(1R,5S)-3-(1,3-benzodioxol-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125132	E	CHEBI:125132	LINCS	null	(1S,5R)-7-[4-(2-methylphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125133	E	CHEBI:125133	LINCS	null	(1S,5R)-3-(2-methoxyphenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125134	E	CHEBI:125134	LINCS	null	N,N-dimethyl-3-[4-[(1R,5S)-3-(2-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
125135	E	CHEBI:125135	LINCS	null	[(1R,5S)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
125136	E	CHEBI:125136	LINCS	null	LSM-36598	null	null	LOADER	2
125137	E	CHEBI:125137	LINCS	null	(1R,5S)-3-(phenylmethyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125138	E	CHEBI:125138	LINCS	null	(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125139	E	CHEBI:125139	LINCS	null	1-[(1S,5R)-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
125140	E	CHEBI:125140	LINCS	null	4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid 2-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)ethyl]-N,N,1-trimethyl-6-quinolin-1-iumamine	null	null	LOADER	2
125141	E	CHEBI:125141	LINCS	null	5-[2-(4-aminophenyl)ethenyl]benzene-1,3-diol	null	null	LOADER	2
125142	E	CHEBI:125142	LINCS	null	8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	null	LOADER	2
125143	E	CHEBI:125143	LINCS	null	2-[4-(1,4-dihydroxy-2,2,6-trimethylcyclohexyl)but-3-en-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol	null	null	LOADER	2
125144	E	CHEBI:125144	LINCS	null	2-[2-nitro-4-(trifluoromethyl)phenyl]sulfinylacetic acid methyl ester	null	null	LOADER	2
125145	E	CHEBI:125145	LINCS	null	6-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-7-ol	null	null	LOADER	2
125146	E	CHEBI:125146	LINCS	null	2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one	null	null	LOADER	2
125147	E	CHEBI:125147	LINCS	null	2-(3,4-dichlorophenyl)-2,3-dihydro-1,3-benzoxazole	null	2018-07-24	LOADER	2
125148	E	CHEBI:125148	LINCS	null	3-[5-[2-[4-(2-carboxyethenyl)-3-oxo-5-propyl-2-furanyl]propan-2-yl]-4-oxo-2-propyl-3-furanyl]-2-propenoic acid	null	null	LOADER	2
125149	E	CHEBI:125149	LINCS	null	1-[3-(benzenesulfonyl)-2-(1-piperidinyl)propyl]piperidine	null	null	LOADER	2
125150	E	CHEBI:125150	LINCS	null	LSM-36615	null	null	LOADER	2
125151	E	CHEBI:125151	LINCS	null	5'-(4-methylphenyl)-2-spiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]one	null	null	LOADER	2
125152	E	CHEBI:125152	LINCS	null	LSM-36617	null	null	LOADER	2
125153	E	CHEBI:125153	LINCS	null	15-methyl-9-hexadecenoic acid 2,3-dihydroxypropyl ester	null	null	LOADER	2
125154	E	CHEBI:125154	LINCS	null	N'-[2-[1-(4-fluoro-2-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-N-methyloxamide	null	null	LOADER	2
125155	E	CHEBI:125155	LINCS	null	N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide	null	null	LOADER	2
125156	E	CHEBI:125156	LINCS	null	(2S)-2-[[(2S)-2-[(2S,3R)-2-[(2-amino-3-mercaptopropyl)amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
125157	E	CHEBI:125157	LINCS	null	LSM-36622	null	null	LOADER	2
125158	E	CHEBI:125158	LINCS	null	LSM-36623	null	null	LOADER	2
125159	E	CHEBI:125159	LINCS	null	[4-(2-cyclopropyl-6-diphenoxyphosphorylimino-1-methyl-2,5-dihydropyridin-4-yl)phenyl]methanol	null	null	LOADER	2
125160	E	CHEBI:125160	LINCS	null	1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-(3-hydroxypropyl)-2-[4-(1-pyrrolidinylmethyl)phenyl]-2H-azocine-6,7-dicarboxylic acid dimethyl ester	null	null	LOADER	2
125161	E	CHEBI:125161	LINCS	null	LSM-36626	null	null	LOADER	2
125162	E	CHEBI:125162	LINCS	null	5-methyl-2-[(3-methylphenyl)methylthio]-7-(2-methylpropyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide	null	null	LOADER	2
125163	E	CHEBI:125163	LINCS	null	4-(3-hydroxypropyl)-2-[4-(1-pyrrolidinylmethyl)phenyl]-1-[[3-(trifluoromethoxy)phenyl]methyl]-2H-azocine-6,7-dicarboxylic acid bis(2-methylsulfonylethyl) ester	null	null	LOADER	2
125164	E	CHEBI:125164	LINCS	null	N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-phenyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide	null	null	LOADER	2
125165	E	CHEBI:125165	LINCS	null	1-[1-[4-[(3-oxo-5-phenyl-4-morpholinyl)methyl]-1-triazolyl]-3-phenylpropan-2-yl]-3-phenylurea	null	null	LOADER	2
125166	E	CHEBI:125166	LINCS	null	LSM-36631	null	null	LOADER	2
125167	E	CHEBI:125167	LINCS	null	LSM-36632	null	null	LOADER	2
125168	E	CHEBI:125168	LINCS	null	(4R,5R)-4-[2-(benzenesulfonyl)ethyl]-N-(2,3-dihydroxypropyl)-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-5H-oxazole-4-carboxamide	null	null	LOADER	2
125169	E	CHEBI:125169	LINCS	null	1-ethenyl-6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline	null	null	LOADER	2
125170	E	CHEBI:125170	LINCS	null	(2R,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)phenyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
125171	E	CHEBI:125171	LINCS	null	4-[(3S,6R,7S,8aS)-7-[[(4-fluorophenyl)methylamino]-oxomethyl]-6-[3-(2-hydroxyethoxy)phenyl]-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]butyl-trimethylammonium	null	null	LOADER	2
125172	E	CHEBI:125172	LINCS	null	[(4S,5S)-5-(2-azidophenyl)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
125173	E	CHEBI:125173	LINCS	null	(3R,3'R,4'S,6'R,8'S,8'aS)-5-(4-hydroxybut-1-ynyl)-6'-[2-(2-hydroxyethoxy)phenyl]-8'-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
125174	E	CHEBI:125174	LINCS	null	(3R,3'R,4'S,5'R)-7-bromo-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-1,3',5-trimethyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125175	E	CHEBI:125175	LINCS	null	1-[(3R,3aR)-3-[(1S)-1-hydroxy-2-phenylethyl]-3,3a,6,7-tetrahydro-1H-cyclohepta[c]pyrrol-2-yl]-1-cyclohexanecarboxylic acid methyl ester	null	null	LOADER	2
125176	E	CHEBI:125176	LINCS	null	5-(4-morpholinyl)-6-nitro-2-(5,6,7,8-tetrahydronaphthalen-1-yl)isoindole-1,3-dione	null	null	LOADER	2
125177	E	CHEBI:125177	LINCS	null	N-[3-[[(3S,3'S,4'R,5'S)-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-2-oxo-1-spiro[indole-3,2'-oxolane]yl]methyl]phenyl]acetamide	null	null	LOADER	2
125178	E	CHEBI:125178	LINCS	null	[(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone	null	null	LOADER	2
125179	E	CHEBI:125179	LINCS	null	(2S,3R)-1-(1-adamantylmethyl)-2-[4-(hydroxymethyl)-2-iodophenyl]-N-[2-(4-morpholinyl)ethyl]-3-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
125180	E	CHEBI:125180	LINCS	null	N-(2-hydroxyphenyl)-N'-[(5-nitro-2-thiophenyl)methylideneamino]octanediamide	null	null	LOADER	2
125181	E	CHEBI:125181	LINCS	null	(3aR,10bR)-5-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-3a-(phenylmethyl)-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one	null	null	LOADER	2
125182	E	CHEBI:125182	LINCS	null	(3S,3'S,4'R,5'S)-5'-(2-hydroxyethyl)-5-iodo-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-prop-2-enyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125183	E	CHEBI:125183	LINCS	null	2-[[1-[[3-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]methyl]isoindole-1,3-dione	null	null	LOADER	2
125184	E	CHEBI:125184	LINCS	null	(3R,3'R,4'S,5'R)-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-[[4-(2-oxo-1-azetidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125185	E	CHEBI:125185	LINCS	null	1-azocanyl-[(2R,4R)-2-(4-hydroxybutoxy)-4-thiophen-2-yl-3,4-dihydro-2H-pyran-6-yl]methanone	null	null	LOADER	2
125186	E	CHEBI:125186	LINCS	null	N-(2-hydroxyphenyl)-N'-[(1-methyl-3-indolyl)methylideneamino]octanediamide	null	null	LOADER	2
125187	E	CHEBI:125187	LINCS	null	[(2R,4R)-4-(1-benzothiophen-3-yl)-2-[[4-(hydroxymethyl)phenyl]methoxy]-3,4-dihydro-2H-pyran-6-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
125188	E	CHEBI:125188	LINCS	null	1-(3-aminophenyl)-4-triazolecarboxylic acid methyl ester	null	null	LOADER	2
125189	E	CHEBI:125189	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-5-[2-(4-methoxyphenyl)ethynyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
125190	E	CHEBI:125190	LINCS	null	LSM-36656	null	null	LOADER	2
125191	E	CHEBI:125191	LINCS	null	(3S,3'S,4'R,5'S)-4'-[fluoro(dimethyl)silyl]-5'-(2-hydroxyethyl)-3'-methyl-1-[[4-(2-oxo-1-piperidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125192	E	CHEBI:125192	LINCS	null	(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-N-(phenylmethyl)-5H-oxazole-4-carboxamide	null	null	LOADER	2
125193	E	CHEBI:125193	LINCS	null	(3S,4S)-3-[4-(hydroxymethyl)phenyl]-2-[(2-methoxyphenyl)methyl]-1'-(2,2,2-trifluoroethyl)spiro[3H-isoquinoline-4,3'-4H-quinoline]-1,2'-dione	null	null	LOADER	2
125194	E	CHEBI:125194	LINCS	null	N-(3-ethylphenyl)carbamic acid [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis[oxo-(2-phenylanilino)methoxy]-3-oxanyl] ester	null	null	LOADER	2
125195	E	CHEBI:125195	LINCS	null	N-(2-hydroxyethyl)-2-[(2'R,3R,3'S,4'R)-3'-[(4-methoxyphenyl)-dimethylsilyl]-4'-methyl-2-oxo-1-[[4-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2'-spiro[indole-3,5'-oxolane]yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
125196	E	CHEBI:125196	LINCS	null	N-[(1S)-2-hydroxy-1-phenylethyl]-N-(3-methylbut-2-enyl)-3-phenyl-2-propynamide	null	null	LOADER	2
125197	E	CHEBI:125197	LINCS	null	4-[[[(3S,6R,7S,8aS)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethyl]amino]butyl-trimethylammonium	null	null	LOADER	2
125198	E	CHEBI:125198	LINCS	null	(3R,3'R,4'S,5'R)-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125199	E	CHEBI:125199	LINCS	null	LSM-36666	null	null	LOADER	2
125200	E	CHEBI:125200	LINCS	null	(2S)-N-[(3R,3'R,4'S,5'R)-4'-[fluoro(dimethyl)silyl]-5'-(2-hydroxyethyl)-3'-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2'-oxolane]yl]-2-hydroxypropanamide	null	null	LOADER	2
125201	E	CHEBI:125201	LINCS	null	(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxo-1-benzopyran-3-yl)phenoxy]-2-oxanecarboxylic acid	null	null	LOADER	2
125202	E	CHEBI:125202	LINCS	null	(3R,3'R,4'S,5'R)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-5-(2-oxo-1-benzo[cd]indolyl)-1-prop-2-enyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125203	E	CHEBI:125203	LINCS	null	[(4R)-4-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone	null	null	LOADER	2
125206	E	CHEBI:125206	LINCS	null	2-methoxy-3-methyl-9H-carbazole	null	null	LOADER	2
125207	E	CHEBI:125207	LINCS	null	N-(2-hydroxyphenyl)-8-oxo-8-[(2-oxo-1-naphthalenylidene)methylhydrazo]octanamide	null	null	LOADER	2
125208	E	CHEBI:125208	LINCS	null	8-[2-[[5-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-2-furanyl]methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125209	E	CHEBI:125209	LINCS	null	5-(3,3-dimethyl-2-oxobutoxy)-4-ethyl-7-methyl-1-benzopyran-2-one	null	null	LOADER	2
125210	E	CHEBI:125210	LINCS	null	N-phenylcarbamic acid [(2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis[oxo-(2-phenylanilino)methoxy]-3-oxanyl] ester	null	null	LOADER	2
125211	E	CHEBI:125211	LINCS	null	(3S,6S,7R,8aR)-6-(4-hydroxyphenyl)-N-[5-[(2-mercapto-1-oxoethyl)amino]pentyl]-3-(2-methylpropyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide	null	null	LOADER	2
125212	E	CHEBI:125212	LINCS	null	3-[3-(4-tert-butylphenoxy)propyl]-1,3-benzothiazol-2-one	null	null	LOADER	2
125213	E	CHEBI:125213	LINCS	null	benzenecarbothioic acid S-(5-quinolinyl) ester	null	null	LOADER	2
125214	E	CHEBI:125214	LINCS	null	N'-(cinnamylideneamino)-N-(2-hydroxyphenyl)octanediamide	null	null	LOADER	2
125215	E	CHEBI:125215	LINCS	null	(2R,3R)-1-(2,3-dihydro-1H-inden-2-yl)-2-[4-(hydroxymethyl)-2-iodophenyl]-3-[(4-methylphenyl)thio]-N-[2-(4-morpholinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide	null	null	LOADER	2
125216	E	CHEBI:125216	LINCS	null	(3S,6S,7R,8aR)-6-[3-(2-hydroxyethoxy)phenyl]-N-[5-[(2-mercapto-1-oxoethyl)amino]pentyl]-3-(2-methylpropyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide	null	null	LOADER	2
125217	E	CHEBI:125217	LINCS	null	(3R,3'R,4'S,5'R)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125218	E	CHEBI:125218	LINCS	null	(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4-(phenylmethyl)-5H-oxazole-4-carboxamide	null	null	LOADER	2
125219	E	CHEBI:125219	LINCS	null	3-[(4S,5S)-2-[4-(3-hydroxypropoxy)phenyl]-4-[oxo(1-piperidinyl)methyl]-5-phenyl-5H-oxazol-4-yl]propanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
125220	E	CHEBI:125220	LINCS	null	(3R,4S,6R,7R,8S,8aS)-8-carbamoyl-5'-[2-(1-cyclohexenyl)ethynyl]-6-[2-(2-hydroxyethoxy)phenyl]-1,2'-dioxo-3,4-diphenyl-1'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]carboxylic acid 2-methoxyethyl ester	null	2016-03-03	LOADER	2
125221	E	CHEBI:125221	LINCS	null	N-[2-(2-fluorophenyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-amine	null	null	LOADER	2
125222	E	CHEBI:125222	LINCS	null	3-(3-chloro-4-fluorophenyl)-2-(propylthio)-5-(thiophen-2-ylmethylidene)-4-imidazolone	null	null	LOADER	2
125223	E	CHEBI:125223	LINCS	null	3-[(3aS,10bS)-2-[4-(3-hydroxypropoxy)phenyl]-4-oxo-5-prop-2-enyl-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-3a-yl]propanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
125224	E	CHEBI:125224	LINCS	null	3-[(4R,5R)-4-carbamoyl-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-5H-oxazol-4-yl]propanoic acid tert-butyl ester	null	2018-03-09	LOADER	2
125225	E	CHEBI:125225	LINCS	null	(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-5H-oxazole-4-carboxamide	null	null	LOADER	2
125226	E	CHEBI:125226	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-6'-[4-(2-hydroxyethoxy)phenyl]-5-[2-(4-methoxyphenyl)ethynyl]-1',2-dioxo-3',4'-diphenyl-N-prop-2-enyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	2016-03-03	LOADER	2
125227	E	CHEBI:125227	LINCS	null	5-[(3R,3'R,4'S,5'R)-4'-[fluoro(dimethyl)silyl]-5'-(2-hydroxyethyl)-3'-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2'-oxolane]yl]-6-benzo[b][1,4]benzoxazepinone	null	null	LOADER	2
125228	E	CHEBI:125228	LINCS	null	N'-[[4-(2-hydroxyethoxy)phenyl]methylideneamino]-N-(2-hydroxyphenyl)octanediamide	null	null	LOADER	2
125229	E	CHEBI:125229	LINCS	null	LSM-36697	null	null	LOADER	2
125230	E	CHEBI:125230	LINCS	null	(4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-4-(phenylmethyl)-5H-oxazole-4-carboxamide	null	null	LOADER	2
125231	E	CHEBI:125231	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
125232	E	CHEBI:125232	LINCS	null	N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide	null	null	LOADER	2
125233	E	CHEBI:125233	LINCS	null	1-[4-hydroxy-2-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2-propen-1-one	null	null	LOADER	2
125234	E	CHEBI:125234	LINCS	null	2-[3-[(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
125235	E	CHEBI:125235	LINCS	null	(3S,3'S,4'R,5'S)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-1-[[3-(2-oxo-1-azetidinyl)phenyl]methyl]-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125236	E	CHEBI:125236	LINCS	null	8-[2-[4-(5,5-dimethyl-1,3-dioxan-2-yl)butylidene]hydrazinyl]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125237	E	CHEBI:125237	LINCS	null	(4R,5'R)-2-benzoyl-2'-[4-(3-hydroxypropoxy)phenyl]-5'-phenyl-3-spiro[1,5-dihydro-2-benzazepine-4,4'-5H-oxazole]one	null	null	LOADER	2
125238	E	CHEBI:125238	LINCS	null	(3S,4S)-3-[4-(hydroxymethyl)phenyl]-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(5-methyl-2-pyridinyl)-1-oxo-3H-isoquinoline-4-carboxamide	null	null	LOADER	2
125239	E	CHEBI:125239	LINCS	null	(2S)-2-[(4-methylphenyl)sulfonylamino]-N-[2-[4-[[(5R)-3-oxo-5-phenyl-4-morpholinyl]methyl]-1-triazolyl]ethyl]-3-phenylpropanamide	null	null	LOADER	2
125240	E	CHEBI:125240	LINCS	null	1-(2-phenylethenylsulfonyl)-2,3-dihydropyridin-6-one	null	null	LOADER	2
125241	E	CHEBI:125241	LINCS	null	(3R,4R)-N-[3-(dimethylamino)propyl]-3-[4-(hydroxymethyl)phenyl]-2-(5-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide	null	null	LOADER	2
125242	E	CHEBI:125242	LINCS	null	2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide	null	null	LOADER	2
125243	E	CHEBI:125243	LINCS	null	8-[2-[(2-chlorophenyl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125244	E	CHEBI:125244	LINCS	null	2-[3-[(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[1-azocanyl(oxo)methyl]-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester	null	2016-03-03	LOADER	2
125245	E	CHEBI:125245	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-6'-[4-[2-[[(3S,6R,7S,8aS)-6-(4-hydroxyphenyl)-3-(2-methylpropyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-7-yl]-oxomethoxy]ethoxy]phenyl]-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxylic acid prop-2-enyl ester	null	2016-03-03	LOADER	2
125246	E	CHEBI:125246	LINCS	null	4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-7-yl)sulfonylamino]methyl]-N-(3-methylphenyl)-1-cyclohexanecarboxamide	null	null	LOADER	2
125247	E	CHEBI:125247	LINCS	null	LSM-36717	null	null	LOADER	2
125248	E	CHEBI:125248	LINCS	null	(6S,7R,8aR)-N-[6-(dimethylamino)hexyl]-6-[3-(2-hydroxyethoxy)phenyl]-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide	null	null	LOADER	2
125249	E	CHEBI:125249	LINCS	null	(3S,4S)-3-[4-(hydroxymethyl)phenyl]-4-[(2-iodophenyl)methyl]-1-oxo-N-(2,2,2-trifluoroethyl)-2-[[2-(trifluoromethyl)phenyl]methyl]-3H-isoquinoline-4-carboxamide	null	null	LOADER	2
125250	E	CHEBI:125250	LINCS	null	N-[4-[(8-ethoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]acetamide	null	null	LOADER	2
125251	E	CHEBI:125251	LINCS	null	(3R,3'R,4'S,6'R,8'S,8'aS)-6'-(4-hydroxyphenyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide	null	null	LOADER	2
125252	E	CHEBI:125252	LINCS	null	LSM-36722	null	null	LOADER	2
125253	E	CHEBI:125253	LINCS	null	(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester	null	null	LOADER	2
125254	E	CHEBI:125254	LINCS	null	N-(2-hydroxyphenyl)-7-[3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enylhydrazo]-7-oxoheptanamide	null	null	LOADER	2
125255	E	CHEBI:125255	LINCS	null	N3-(1,3,5-trimethyl-4-pyrazolyl)-1H-1,2,4-triazole-3,5-diamine	null	null	LOADER	2
125256	E	CHEBI:125256	LINCS	null	N-(4-phenoxyphenyl)carbamic acid [(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis[oxo-(2-phenylanilino)methoxy]-3-oxanyl] ester	null	null	LOADER	2
125257	E	CHEBI:125257	LINCS	null	7-[(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-hydroxyphenyl)-7-oxoheptanamide	null	null	LOADER	2
125258	E	CHEBI:125258	LINCS	null	LSM-36728	null	null	LOADER	2
125259	E	CHEBI:125259	LINCS	null	(3R,4R)-3-[4-(hydroxymethyl)phenyl]-N-(3-methoxypropyl)-2-(5-methyl-2-pyridinyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide	null	null	LOADER	2
125260	E	CHEBI:125260	LINCS	null	LSM-36730	null	null	LOADER	2
125261	E	CHEBI:125261	LINCS	null	(3S,3'S,4'R,5'S)-4'-[fluoro(dimethyl)silyl]-5'-(2-hydroxyethyl)-3'-methyl-5-(2-oxo-1-piperidinyl)-1-prop-2-enyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125262	E	CHEBI:125262	LINCS	null	N-(3-isoxazolyl)-2-[4-[[(5R)-3-oxo-5-phenyl-4-morpholinyl]methyl]-1-triazolyl]acetamide	null	null	LOADER	2
125263	E	CHEBI:125263	LINCS	null	8-[2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125264	E	CHEBI:125264	LINCS	null	(3S,3'S,4'R,5'S)-5'-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-5-(2-oxo-1-benzo[cd]indolyl)-1-prop-2-enyl-2-spiro[indole-3,2'-oxolane]one	null	null	LOADER	2
125265	E	CHEBI:125265	LINCS	null	3-(3-methylphenyl)-2-(3-methylphenyl)imino-4-thiazolidinone	null	null	LOADER	2
125266	E	CHEBI:125266	LINCS	null	4-[[[(2S,3R,5aS,10aS)-3-(4-hydroxyphenyl)-5,10-dioxo-1,2,3,5a,6,7,8,10a-octahydrodipyrrolo[1,2-c:1',3'-f]pyrazin-2-yl]-oxomethyl]amino]butyl-trimethylammonium	null	null	LOADER	2
125267	E	CHEBI:125267	LINCS	null	LSM-36737	null	null	LOADER	2
125268	E	CHEBI:125268	LINCS	null	8-[2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125269	E	CHEBI:125269	LINCS	null	N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-N-(2-hydroxyphenyl)octanediamide	null	null	LOADER	2
125270	E	CHEBI:125270	LINCS	null	LSM-36740	null	null	LOADER	2
125271	E	CHEBI:125271	LINCS	null	(3aR,10bR)-3a-[2-(benzenesulfonyl)ethyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-prop-2-enyl-6,10b-dihydrooxazolo[4,5-d][2]benzazepin-4-one	null	null	LOADER	2
125272	E	CHEBI:125272	LINCS	null	(3S,3'S,4'R,6'S,8'R,8'aR)-8'-[1-azocanyl(oxo)methyl]-6'-[4-(2-hydroxyethoxy)phenyl]-5-[2-(4-methoxyphenyl)ethynyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
125273	E	CHEBI:125273	LINCS	null	8-[2-[[5-(hydroxymethyl)-2-furanyl]methylidene]hydrazinyl]-8-oxooctanoic acid	null	null	LOADER	2
125274	E	CHEBI:125274	LINCS	null	(6R,7S,8aS)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid	null	null	LOADER	2
125275	E	CHEBI:125275	LINCS	null	N'-[(2,3-diethoxyphenyl)methylideneamino]-N-(2-hydroxyphenyl)octanediamide	null	null	LOADER	2
125276	E	CHEBI:125276	LINCS	null	(4S,5S)-5-[2-(azidomethyl)phenyl]-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazole-4-carboxamide	null	null	LOADER	2
125277	E	CHEBI:125277	LINCS	null	2-[3-[(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]-2-methyl-1-indolyl]acetamide	null	null	LOADER	2
125278	E	CHEBI:125278	LINCS	null	2-[[(8-methoxy-1,8-dioxooctyl)hydrazinylidene]methyl]benzoic acid	null	null	LOADER	2
125279	E	CHEBI:125279	LINCS	null	(3S)-1-[2-[2,2,2-tris(4-methoxyphenyl)ethoxy]ethyl]-3-piperidinecarboxylic acid	null	null	LOADER	2
125280	E	CHEBI:125280	LINCS	null	(6R,7S,8aS)-N-(5-aminopentyl)-6-(4-hydroxyphenyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide	null	null	LOADER	2
125281	E	CHEBI:125281	LINCS	null	[(4R,5R)-5-(2-azidophenyl)-4-[(2-azidophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone	null	null	LOADER	2
125282	E	CHEBI:125282	LINCS	null	(3S,4S)-N-[3-(dimethylamino)propyl]-3-[4-(hydroxymethyl)phenyl]-4-[(2-iodophenyl)methyl]-2-[(2-methoxyphenyl)methyl]-1-oxo-3H-isoquinoline-4-carboxamide	null	null	LOADER	2
125283	E	CHEBI:125283	LINCS	null	(2R,3R)-1-(2,3-dihydro-1H-inden-2-yl)-2-[4-(hydroxymethyl)-2-iodophenyl]-3-[(4-methylphenyl)thio]-5-oxo-N-propan-2-yl-3-pyrrolidinecarboxamide	null	null	LOADER	2
125284	E	CHEBI:125284	LINCS	null	(1R,2S)-2-[[(1S)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
125285	E	CHEBI:125285	LINCS	null	LSM-36756	null	null	LOADER	2
125286	E	CHEBI:125286	LINCS	null	N-phenylcarbamic acid [(2R,3R,4S,5R,6S)-5-[anilino(oxo)methoxy]-2-(hydroxymethyl)-6-methoxy-3-[oxo-[4-(trifluoromethyl)anilino]methoxy]-4-oxanyl] ester	null	null	LOADER	2
125287	E	CHEBI:125287	LINCS	null	4-cyclohexyl-3-(3-pyridinyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
125288	E	CHEBI:125288	LINCS	null	7-[2-[(2-methylphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid	null	null	LOADER	2
125289	E	CHEBI:125289	LINCS	null	(3R,3'R,4'S,6'R,8'S,8'aS)-8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-5-[2-(4-methoxyphenyl)ethynyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione	null	2016-03-03	LOADER	2
125290	E	CHEBI:125290	LINCS	null	N-[(3R,3'R,4'S,5'R)-5'-(2-hydroxyethyl)-4'-[(4-methoxyphenyl)-dimethylsilyl]-3'-methyl-2-oxo-1-prop-2-enyl-5-spiro[indole-3,2'-oxolane]yl]acetamide	null	null	LOADER	2
125291	E	CHEBI:125291	LINCS	null	LSM-36762	null	null	LOADER	2
125292	E	CHEBI:125292	LINCS	null	(3S,4S)-3-[4-(hydroxymethyl)phenyl]-1'-(3-methoxypropyl)-2-[[2-(trifluoromethyl)phenyl]methyl]spiro[3H-isoquinoline-4,3'-4H-quinoline]-1,2'-dione	null	null	LOADER	2
125293	E	CHEBI:125293	LINCS	null	LSM-36764	null	null	LOADER	2
125294	E	CHEBI:125294	LINCS	null	LSM-36765	null	null	LOADER	2
125295	E	CHEBI:125295	LINCS	null	LSM-36766	null	null	LOADER	2
125296	E	CHEBI:125296	LINCS	null	LSM-36767	null	null	LOADER	2
125297	E	CHEBI:125297	LINCS	null	LSM-36768	null	null	LOADER	2
125298	E	CHEBI:125298	LINCS	null	LSM-36769	null	null	LOADER	2
125299	E	CHEBI:125299	LINCS	null	LSM-36770	null	null	LOADER	2
125300	E	CHEBI:125300	LINCS	null	LSM-36771	null	null	LOADER	2
125301	E	CHEBI:125301	LINCS	null	LSM-36772	null	null	LOADER	2
125302	E	CHEBI:125302	LINCS	null	LSM-36773	null	null	LOADER	2
125303	E	CHEBI:125303	LINCS	null	LSM-36774	null	null	LOADER	2
125304	E	CHEBI:125304	LINCS	null	LSM-36775	null	null	LOADER	2
125305	E	CHEBI:125305	LINCS	null	LSM-36776	null	null	LOADER	2
125306	E	CHEBI:125306	LINCS	null	LSM-36777	null	null	LOADER	2
125307	E	CHEBI:125307	LINCS	null	LSM-36778	null	null	LOADER	2
125308	E	CHEBI:125308	LINCS	null	LSM-36779	null	null	LOADER	2
125309	E	CHEBI:125309	LINCS	null	3-(3-anilino-3-oxoprop-1-enyl)-N-hydroxybenzamide	null	2018-03-07	LOADER	2
125310	E	CHEBI:125310	LINCS	null	4-acetamido-N-(2-amino-5-thiophen-2-ylphenyl)-1-piperidinecarboxamide	null	null	LOADER	2
125312	E	CHEBI:125312	LINCS	null	N4-(2-amino-5-thiophen-2-ylphenyl)-N1-[2-(4-methyl-1-piperazinyl)ethyl]benzene-1,4-dicarboxamide	null	null	LOADER	2
125313	E	CHEBI:125313	LINCS	null	N4-hydroxy-N1-methylbenzene-1,4-dicarboxamide	null	null	LOADER	2
125314	E	CHEBI:125314	LINCS	null	N-[6-(2-amino-4-fluoroanilino)-6-oxohexyl]-4-methylbenzamide	null	null	LOADER	2
125315	E	CHEBI:125315	LINCS	null	N3-hydroxy-N1-phenylbenzene-1,3-dicarboxamide	null	null	LOADER	2
125316	E	CHEBI:125316	LINCS	null	LSM-36787	null	null	LOADER	2
125317	E	CHEBI:125317	LINCS	null	N-hydroxy-4-pyridinecarboxamide	null	null	LOADER	2
125318	E	CHEBI:125318	LINCS	null	(3S,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
125319	E	CHEBI:125319	LINCS	null	N-hydroxy-1-cyclopentenecarboxamide	null	null	LOADER	2
125320	E	CHEBI:125320	LINCS	null	(3S)-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine	null	null	LOADER	2
125321	E	CHEBI:125321	LINCS	null	4-methyl-N-[(3R)-3-pyrrolidinyl]-5-isoquinolinesulfonamide	null	null	LOADER	2
125322	E	CHEBI:125322	LINCS	null	5-(1,4-diazepan-1-ylsulfonyl)-4-ethylisoquinoline	null	null	LOADER	2
125323	E	CHEBI:125323	LINCS	null	N-[2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-pyridinecarboxamide	null	null	LOADER	2
125324	E	CHEBI:125324	LINCS	null	5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(2-pyridinylamino)-4-thiazolone	null	null	LOADER	2
125325	E	CHEBI:125325	LINCS	null	N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]-2-thiophenecarboxamide	null	null	LOADER	2
125326	E	CHEBI:125326	LINCS	null	N-[5-fluoro-2-(3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide	null	null	LOADER	2
125327	E	CHEBI:125327	LINCS	null	2-(2-chloroanilino)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-thiazolone	null	null	LOADER	2
125328	E	CHEBI:125328	LINCS	null	N-[3-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-1-(4-methoxyphenyl)-6-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
125329	E	CHEBI:125329	LINCS	null	5-[(3,4-dichlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
125330	E	CHEBI:125330	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3-(2,4-dimethoxyphenyl)-2-propenamide	null	null	LOADER	2
125331	E	CHEBI:125331	LINCS	null	5-[(2-fluorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
125332	E	CHEBI:125332	LINCS	null	5-[(3-chlorophenoxy)methyl]-N-(4-methyl-2-thiazolyl)-2-furancarboxamide	null	null	LOADER	2
125333	E	CHEBI:125333	LINCS	null	N-(4,5-dihydrothiazol-2-yl)-3-(4-phenylphenyl)-2-propenamide	null	null	LOADER	2
125334	E	CHEBI:125334	LINCS	null	1-hydroxy-6-nitro-2-phenyl-3-indazol-2-iumcarbonitrile	null	null	LOADER	2
125335	E	CHEBI:125335	LINCS	null	1-(4-methoxyphenyl)-N,N-dipropyl-4-pyrazolo[3,4-d]pyrimidinamine	null	null	LOADER	2
125336	E	CHEBI:125336	LINCS	null	N-[1,4-dioxo-3-(4-phenyl-1-piperazinyl)-2-naphthalenyl]benzamide	null	null	LOADER	2
125337	E	CHEBI:125337	LINCS	null	3-(4-phenylphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine	null	null	LOADER	2
125338	E	CHEBI:125338	LINCS	null	4-[(1,4-dioxo-2-naphthalenyl)amino]benzenesulfonamide	null	2016-06-07	LOADER	2
125339	E	CHEBI:125339	LINCS	null	N-(2-methyl-1-benzimidazolyl)-1-(5-nitro-2-thiophenyl)methanimine	null	null	LOADER	2
125340	E	CHEBI:125340	LINCS	null	4-(3-chloro-2-fluorophenoxy)-1-[[6-(2-thiazolylamino)-2-pyridinyl]methyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
125341	E	CHEBI:125341	LINCS	null	(1S,2R)-2-[[(1S)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid	null	null	LOADER	2
125342	E	CHEBI:125342	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
125343	E	CHEBI:125343	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
125344	E	CHEBI:125344	LINCS	null	2-[(3S,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
125345	E	CHEBI:125345	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-thiazolyl)acetamide	null	null	LOADER	2
125346	E	CHEBI:125346	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
125347	E	CHEBI:125347	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
125348	E	CHEBI:125348	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(1-piperidinyl)ethanone	null	null	LOADER	2
125349	E	CHEBI:125349	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
125350	E	CHEBI:125350	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
125351	E	CHEBI:125351	LINCS	null	N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide	null	null	LOADER	2
125352	E	CHEBI:125352	LINCS	null	N-(2-ethoxyphenyl)-2-(4-methoxyphenoxy)propanamide	null	null	LOADER	2
125353	E	CHEBI:125353	LINCS	null	2,2,3,3-tetramethyl-N-[4-[4-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]phenyl]sulfonylphenyl]-1-cyclopropanecarboxamide	null	null	LOADER	2
125354	E	CHEBI:125354	LINCS	null	1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane	null	2017-02-22	LOADER	2
125355	E	CHEBI:125355	LINCS	null	3-ethyl-2-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)methyl]-1,3-benzoxazol-3-ium	null	null	LOADER	2
125356	E	CHEBI:125356	LINCS	null	4-(2-amino-1-hydroxypropyl)-2-methoxyphenol	null	null	LOADER	2
125357	E	CHEBI:125357	LINCS	null	LSM-36830	null	null	LOADER	2
125358	E	CHEBI:125358	LINCS	null	N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]acetamide	null	null	LOADER	2
125359	E	CHEBI:125359	LINCS	null	1,2,3,4-tetrahydronaphthalen-2-amine	null	null	LOADER	2
125360	E	CHEBI:125360	LINCS	null	3-[1-(4-fluorophenyl)-5-isocyano-3H-isobenzofuran-1-yl]-1-propanamine	null	null	LOADER	2
125361	E	CHEBI:125361	LINCS	null	2-amino-1-(3,4,5-trimethoxyphenyl)ethanol	null	null	LOADER	2
125362	E	CHEBI:125362	LINCS	null	17-hydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one	null	null	LOADER	2
125363	E	CHEBI:125363	LINCS	null	2-amino-3-(2-chloro-4,5-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125364	E	CHEBI:125364	LINCS	null	3-(2-chloro-10-oxido-10-phenothiazin-10-iumyl)-N,N-dimethyl-1-propanamine	null	2017-02-01	LOADER	2
125365	E	CHEBI:125365	LINCS	null	5-(1,2-dihydroxyethyl)-4-hydroxyoxolane-2,3-dione	null	null	LOADER	2
125366	E	CHEBI:125366	LINCS	null	3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol	null	null	LOADER	2
125367	E	CHEBI:125367	LINCS	null	5-[4-[bis(2-chloroethyl)amino]phenyl]-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol	null	null	LOADER	2
125368	E	CHEBI:125368	LINCS	null	4-(fluoromethyl)-4-hydroxy-2-oxanone	null	null	LOADER	2
125369	E	CHEBI:125369	LINCS	null	(2S,3S,4S,5R)-6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid	null	null	LOADER	2
125370	E	CHEBI:125370	LINCS	null	2-amino-1-(2-chlorophenyl)-1-propanol	null	null	LOADER	2
125371	E	CHEBI:125371	LINCS	null	5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-8-one	null	null	LOADER	2
125372	E	CHEBI:125372	LINCS	null	1-methyl-1,2,3,4-tetrahydroisoquinoline	null	null	LOADER	2
125373	E	CHEBI:125373	LINCS	null	4-acetamido-N-(2-aminocyclohexyl)benzamide	null	null	LOADER	2
125374	E	CHEBI:125374	LINCS	null	2-amino-3-(5-hydroxy-1-benzothiophen-3-yl)propanoic acid	null	null	LOADER	2
125375	E	CHEBI:125375	LINCS	null	6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol	null	null	LOADER	2
125376	E	CHEBI:125376	LINCS	null	(2S,3S,4S,5R)-6-[4-(2-aminoethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid	null	null	LOADER	2
125377	E	CHEBI:125377	LINCS	null	9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one	null	null	LOADER	2
125378	E	CHEBI:125378	LINCS	null	N-[(4-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-pyridinamine	null	null	LOADER	2
125379	E	CHEBI:125379	LINCS	null	2-[(2-oxo-1-naphthalenylidene)methylamino]-N-(1-phenylethyl)benzamide	null	null	LOADER	2
125380	E	CHEBI:125380	LINCS	null	2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid	null	null	LOADER	2
125381	E	CHEBI:125381	LINCS	null	(1R,3S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester	null	null	LOADER	2
125382	E	CHEBI:125382	LINCS	null	5-[(2,4,5-trihydroxyphenyl)methyl]imidazolidine-2,4-dione	null	null	LOADER	2
125383	E	CHEBI:125383	LINCS	null	1-(4-hydroxyphenyl)ethane-1,2-diol	null	null	LOADER	2
125384	E	CHEBI:125384	LINCS	null	2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline	null	null	LOADER	2
125385	E	CHEBI:125385	LINCS	null	2-amino-1-(3,4-dimethoxyphenyl)ethanol	null	null	LOADER	2
125386	E	CHEBI:125386	LINCS	null	5-(1-amino-2-hydroperoxyethyl)benzene-1,3-diol	null	null	LOADER	2
125387	E	CHEBI:125387	LINCS	null	5-[2-[1-(5-cyclopropyl-5-hydroxypent-3-en-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol	null	null	LOADER	2
125388	E	CHEBI:125388	LINCS	null	2-amino-3-(2,4-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125389	E	CHEBI:125389	LINCS	null	3-(1-ethyl-2-pyrrolidinyl)pyridine	null	null	LOADER	2
125390	E	CHEBI:125390	LINCS	null	(4S,4aS,5aR,12aS)-9-[[2-(tert-butylamino)-1-oxoethyl]amino]-4,7-bis(dimethylamino)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide	null	null	LOADER	2
125391	E	CHEBI:125391	LINCS	null	2-amino-3-(2-amino-4-hydroxyphenyl)propanoic acid	null	null	LOADER	2
125392	E	CHEBI:125392	LINCS	null	hexane-1,2,3,4,5,6-hexol	null	null	LOADER	2
125393	E	CHEBI:125393	LINCS	null	1-(dimethylamino)-3-(10-phenothiazinyl)-2-propanol	null	null	LOADER	2
125394	E	CHEBI:125394	LINCS	null	LSM-36879	null	null	LOADER	2
125395	E	CHEBI:125395	LINCS	null	3-methyl-1-(methylsulfonimidoyl)-3-pentanamine	null	null	LOADER	2
125396	E	CHEBI:125396	LINCS	null	3-ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine	null	null	LOADER	2
125397	E	CHEBI:125397	LINCS	null	3-(2-iodophenoxy)-N-methyl-3-phenyl-1-propanamine	null	null	LOADER	2
125398	E	CHEBI:125398	LINCS	null	4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol	null	null	LOADER	2
125399	E	CHEBI:125399	LINCS	null	1-(3-ethoxy-4-hydroxyphenyl)ethane-1,2-diol	null	null	LOADER	2
125400	E	CHEBI:125400	LINCS	null	2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide	null	null	LOADER	2
125401	E	CHEBI:125401	LINCS	null	2-amino-3-(2,3,4-trihydroxyphenyl)propanoic acid	null	null	LOADER	2
125402	E	CHEBI:125402	LINCS	null	17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol	null	null	LOADER	2
125403	E	CHEBI:125403	LINCS	null	LSM-36888	null	null	LOADER	2
125404	E	CHEBI:125404	LINCS	null	(1S,5R,7S)-3-[(3,4-dihydroxyphenyl)-oxomethyl]-6,6-dimethyl-5,7-bis(3-methylbut-2-enyl)-1-[(2S)-5-methyl-2-(1-methylethenyl)hex-4-enyl]bicyclo[3.3.1]nonane-2,4,9-trione	null	null	LOADER	2
125405	E	CHEBI:125405	LINCS	null	3-hydroxy-3-methyl-5-phosphonooxypentanoic acid	null	null	LOADER	2
125406	E	CHEBI:125406	LINCS	null	4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile	null	null	LOADER	2
125407	E	CHEBI:125407	LINCS	null	3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine	null	null	LOADER	2
125408	E	CHEBI:125408	LINCS	null	LSM-36894	null	null	LOADER	2
125409	E	CHEBI:125409	LINCS	null	2-[[2-[[2-[[[1-[5-(diaminomethylideneamino)-2-[[5-(diaminomethylideneamino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid	null	2016-03-03	LOADER	2
125410	E	CHEBI:125410	LINCS	null	2-(4-bromophenyl)-N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-1-cyclopropanamine	null	null	LOADER	2
125411	E	CHEBI:125411	LINCS	null	1-[3-(trifluoromethyl)phenyl]-2-propanamine	null	null	LOADER	2
125412	E	CHEBI:125412	LINCS	null	1-(3-hydroxy-4-methoxyphenyl)ethane-1,2-diol	null	null	LOADER	2
125413	E	CHEBI:125413	LINCS	null	N-methyl-N-[5-(1-pyrrolidinyl)pent-3-yn-2-yl]acetamide	null	null	LOADER	2
125414	E	CHEBI:125414	LINCS	null	(5R)-3-[bis(4-bromophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane	null	null	LOADER	2
125415	E	CHEBI:125415	LINCS	null	7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]-N-hydroxyheptanamide	null	null	LOADER	2
125416	E	CHEBI:125416	LINCS	null	2-[bis(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)-1-propanone	null	null	LOADER	2
125417	E	CHEBI:125417	LINCS	null	17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one	null	null	LOADER	2
125418	E	CHEBI:125418	LINCS	null	3-[4-[2-[[6-amino-9-[(2R,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-2-oxolanyl]-2-purinyl]amino]ethyl]phenyl]propanoic acid	null	null	LOADER	2
125419	E	CHEBI:125419	LINCS	null	3-[1-(4-fluorophenyl)-5-isocyano-3H-isobenzofuran-1-yl]-N-methyl-1-propanamine	null	null	LOADER	2
125420	E	CHEBI:125420	LINCS	null	(4aS,5aR,12aS)-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide	null	null	LOADER	2
125421	E	CHEBI:125421	LINCS	null	LSM-36909	null	null	LOADER	2
125422	E	CHEBI:125422	LINCS	null	1-(5-methoxy-1H-indol-3-yl)-2-propanamine	null	null	LOADER	2
125423	E	CHEBI:125423	LINCS	null	(3S,6S,9S,12R)-3-butan-2-yl-6-[(1-methoxy-3-indolyl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone	null	null	LOADER	2
125424	E	CHEBI:125424	LINCS	null	4-(2-amino-1-hydroxyethyl)-5-nitrobenzene-1,2-diol	null	null	LOADER	2
125425	E	CHEBI:125425	LINCS	null	3-amino-7-hydroxy-3,4-dihydro-1H-quinolin-2-one	null	null	LOADER	2
125426	E	CHEBI:125426	LINCS	null	3-(2-chloro-5-oxo-10-phenothiazinyl)-1-propanamine	null	null	LOADER	2
125427	E	CHEBI:125427	LINCS	null	5-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol	null	null	LOADER	2
125428	E	CHEBI:125428	LINCS	null	(2S)-2-[[2-[(2S,3S)-2-[[(2R)-2-amino-3-mercaptopropyl]amino]-3-methylpentoxy]-1-oxo-3-phenylpropyl]amino]-4-methylsulfonylbutanoic acid propan-2-yl ester	null	2018-03-09	LOADER	2
125429	E	CHEBI:125429	LINCS	null	2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylic acid ethyl ester	null	null	LOADER	2
125430	E	CHEBI:125430	LINCS	null	methanesulfonic acid [(2R,5R)-2-(6-amino-2-chloro-9-purinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester	null	null	LOADER	2
125431	E	CHEBI:125431	LINCS	null	8-chloro-10-[3-(dimethylamino)-2-hydroxypropyl]phenothiazine-2,3-dione	null	null	LOADER	2
125432	E	CHEBI:125432	LINCS	null	2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-4-methylpentanoic acid	null	null	LOADER	2
125433	E	CHEBI:125433	LINCS	null	LSM-36924	null	null	LOADER	2
125434	E	CHEBI:125434	LINCS	null	3-(1H-benzimidazol-2-ylthio)-5,5-dimethyl-3-(1-oxopropyl)-2-oxolanone	null	null	LOADER	2
125435	E	CHEBI:125435	LINCS	null	(3R,4S)-5-[6-amino-2-[2-[4-[3-(2-aminoethylamino)-3-oxopropyl]phenyl]ethylamino]-9-purinyl]-N-ethyl-3,4-dihydroxy-2-oxolanecarboxamide	null	null	LOADER	2
125436	E	CHEBI:125436	LINCS	null	LSM-36927	null	null	LOADER	2
125437	E	CHEBI:125437	LINCS	null	N-(2-aminophenyl)-7-[(3-chloro-6-methyl-5,5-dioxo-11H-benzo[c][2,1]benzothiazepin-11-yl)amino]heptanamide	null	null	LOADER	2
125438	E	CHEBI:125438	LINCS	null	4-[[9-[(2R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]amino]benzenesulfonic acid	null	null	LOADER	2
125439	E	CHEBI:125439	LINCS	null	4-azido-5-iodo-2-methoxy-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide	null	null	LOADER	2
125440	E	CHEBI:125440	LINCS	null	3-(1-propyl-3-piperidinyl)phenol	null	null	LOADER	2
125441	E	CHEBI:125441	LINCS	null	(2S,4S,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]-9-purinyl]-3,4-dihydroxy-N-methyl-2-oxolanecarboxamide	null	null	LOADER	2
125442	E	CHEBI:125442	LINCS	null	(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one	null	null	LOADER	2
125443	E	CHEBI:125443	LINCS	null	6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol	null	null	LOADER	2
125444	E	CHEBI:125444	LINCS	null	4-(8-bromo-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)aniline	null	null	LOADER	2
125445	E	CHEBI:125445	LINCS	null	3-[2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol	null	null	LOADER	2
125446	E	CHEBI:125446	LINCS	null	4-[2-(1-methyl-2-pyrrolidinyl)ethylthio]phenol	null	null	LOADER	2
125447	E	CHEBI:125447	LINCS	null	(5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one	null	null	LOADER	2
125448	E	CHEBI:125448	LINCS	null	2-amino-3-(2-chloro-3,4-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125449	E	CHEBI:125449	LINCS	null	5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide	null	null	LOADER	2
125450	E	CHEBI:125450	LINCS	null	6-[2-(4-aminophenyl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol	null	null	LOADER	2
125451	E	CHEBI:125451	LINCS	null	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one	null	null	LOADER	2
125452	E	CHEBI:125452	LINCS	null	(7S,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one	null	null	LOADER	2
125453	E	CHEBI:125453	LINCS	null	6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline	null	null	LOADER	2
125454	E	CHEBI:125454	LINCS	null	LSM-36946	null	null	LOADER	2
125455	E	CHEBI:125455	LINCS	null	LSM-36947	null	null	LOADER	2
125456	E	CHEBI:125456	LINCS	null	2-amino-3-(3-chloro-4,5-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125457	E	CHEBI:125457	LINCS	null	13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol	null	null	LOADER	2
125458	E	CHEBI:125458	LINCS	null	2-[[2-[[2-[[[1-[6-amino-2-[(2,6-diamino-1-oxohexyl)amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4,4-dimethyl-1-oxopentyl]amino]-4-methylpentanoic acid ethylester	null	2016-03-03	LOADER	2
125459	E	CHEBI:125459	LINCS	null	4-[[2-amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid	null	null	LOADER	2
125460	E	CHEBI:125460	LINCS	null	17-hydroxy-10,13,17-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-2-carboxaldehyde	null	null	LOADER	2
125461	E	CHEBI:125461	LINCS	null	3-(2-chloro-5-oxo-10-phenothiazinyl)-N,N-dimethyl-1-propanamine	null	null	LOADER	2
125462	E	CHEBI:125462	LINCS	null	15,17-dihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,15,17-tetraene-7,13-dione	null	null	LOADER	2
125463	E	CHEBI:125463	LINCS	null	2,3-dimethoxy-N-[(5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide	null	null	LOADER	2
125464	E	CHEBI:125464	LINCS	null	(9bS)-2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione	null	null	LOADER	2
125465	E	CHEBI:125465	LINCS	null	N-[2-(4-methoxyphenyl)ethyl]acetamide	null	null	LOADER	2
125466	E	CHEBI:125466	LINCS	null	10H-phenothiazine 5-oxide	null	null	LOADER	2
125467	E	CHEBI:125467	LINCS	null	cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone	null	null	LOADER	2
125468	E	CHEBI:125468	LINCS	null	10-[3-[4-(2-adamantyl)-1-piperazinyl]propyl]-2-chlorophenothiazine	null	null	LOADER	2
125469	E	CHEBI:125469	LINCS	null	1-methylisoquinoline	null	null	LOADER	2
125470	E	CHEBI:125470	LINCS	null	2-[(2S)-2-[(2R)-2-morpholinyl]-2-phenylethyl]phenol	null	null	LOADER	2
125471	E	CHEBI:125471	LINCS	null	(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid	null	null	LOADER	2
125472	E	CHEBI:125472	LINCS	null	N-(6-acetamidohexyl)acetamide	null	null	LOADER	2
125473	E	CHEBI:125473	LINCS	null	(4-chlorophenyl)-[4-(8-nitro-5-quinolinyl)-1-piperazinyl]methanone	null	null	LOADER	2
125474	E	CHEBI:125474	LINCS	null	4-[3-(dimethylamino)propylamino]phenol	null	null	LOADER	2
125475	E	CHEBI:125475	LINCS	null	8-chloro-10-[3-(dimethylamino)propyl]-3-phenothiazinol	null	null	LOADER	2
125476	E	CHEBI:125476	LINCS	null	1,2-dimethylisoquinolin-2-ium	null	null	LOADER	2
125477	E	CHEBI:125477	LINCS	null	N-(2-aminophenyl)-2-anilino-5-pyrimidinecarboxamide	null	null	LOADER	2
125478	E	CHEBI:125478	LINCS	null	4-(2-aminoethyl)-5-nitrobenzene-1,2-diol	null	null	LOADER	2
125479	E	CHEBI:125479	LINCS	null	(2S)-2-methylbutanoic acid [(1S,7S,8S,8aR)-8-[2-[(2R,4S)-4-hydroxy-2-oxanyl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ester	null	null	LOADER	2
125480	E	CHEBI:125480	LINCS	null	LSM-36978	null	null	LOADER	2
125481	E	CHEBI:125481	LINCS	null	2-[3,4-bis(phenylmethoxy)phenyl]ethanamine	null	null	LOADER	2
125482	E	CHEBI:125482	LINCS	null	2-acetyloxybenzoic acid [3-(nitrooxymethyl)phenyl] ester	null	null	LOADER	2
125483	E	CHEBI:125483	LINCS	null	N-(2-aminophenyl)-6-methyl-3-pyridinecarboxamide	null	null	LOADER	2
125484	E	CHEBI:125484	LINCS	null	5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-ethyl-N-(1-piperidinyl)-3-pyrazolecarboxamide	null	null	LOADER	2
125485	E	CHEBI:125485	LINCS	null	4,6-dioxo-1H-1,3,5-triazine-2-carboxamide	null	null	LOADER	2
125486	E	CHEBI:125486	LINCS	null	4-(1-thiophen-2-ylcyclohexyl)morpholine	null	null	LOADER	2
125487	E	CHEBI:125487	LINCS	null	2-(2-aminoethyl)phenol	null	null	LOADER	2
125488	E	CHEBI:125488	LINCS	null	butanethioic acid S-[4-[(6S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]phenyl] ester	null	null	LOADER	2
125489	E	CHEBI:125489	LINCS	null	3-(3-methoxy-4-phenylmethoxyphenyl)-2-oxopropanoic acid	null	null	LOADER	2
125490	E	CHEBI:125490	LINCS	null	5-(2-aminoethyl)-6-methylbenzene-1,2,4-triol	null	null	LOADER	2
125491	E	CHEBI:125491	LINCS	null	4-bromo-3-(carboxymethoxy)-5-[4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-2-thiophenecarboxylic acid	null	null	LOADER	2
125492	E	CHEBI:125492	LINCS	null	(2S)-2-[[(2S)-4-carboxy-2-[[(2R)-2-[[2-[[(2S)-3-carboxy-2-[[(2S)-2-formamido-4-(methylthio)-1-oxobutyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxobutyl]amino]-4-methylpentanoic acid	null	2016-03-03	LOADER	2
125493	E	CHEBI:125493	LINCS	null	N-methyl-3-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanamine	null	null	LOADER	2
125494	E	CHEBI:125494	LINCS	null	2-[3,4-bis[2-(dimethylamino)ethoxy]phenyl]ethanamine	null	null	LOADER	2
125495	E	CHEBI:125495	LINCS	null	(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol	null	null	LOADER	2
125496	E	CHEBI:125496	LINCS	null	(2S)-2-[[[4-[[(2R)-2-amino-3-mercaptopropyl]amino]-2-(1-naphthalenyl)phenyl]-oxomethyl]amino]-4-methylpentanoic acid	null	null	LOADER	2
125497	E	CHEBI:125497	LINCS	null	10-methylphenothiazine	null	null	LOADER	2
125498	E	CHEBI:125498	LINCS	null	1,2,3,4-tetrahydroisoquinoline	null	null	LOADER	2
125499	E	CHEBI:125499	LINCS	null	(2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide	null	null	LOADER	2
125500	E	CHEBI:125500	LINCS	null	(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-6-(phenylmethylene)-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one	null	null	LOADER	2
125501	E	CHEBI:125501	LINCS	null	4-[2-[3-bromo-4-[2-(4-hydroxyphenyl)ethenyl]phenyl]ethenyl]phenol	null	null	LOADER	2
125502	E	CHEBI:125502	LINCS	null	11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol	null	2016-05-12	LOADER	2
125503	E	CHEBI:125503	LINCS	null	(2S,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol	null	null	LOADER	2
125504	E	CHEBI:125504	LINCS	null	LSM-37009	null	null	LOADER	2
125505	E	CHEBI:125505	LINCS	null	5-(benzenesulfonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylbenzenesulfonamide	null	null	LOADER	2
125506	E	CHEBI:125506	LINCS	null	N-(2-aminophenyl)-3-pyridinecarboxamide	null	null	LOADER	2
125507	E	CHEBI:125507	LINCS	null	2-(2,5-dimethoxyphenyl)ethanamine	null	null	LOADER	2
125508	E	CHEBI:125508	LINCS	null	2-methyl-N-[2-methyl-4-(2-methylphenyl)azophenyl]-3-pyrazolecarboxamide	null	null	LOADER	2
125509	E	CHEBI:125509	LINCS	null	LSM-37015	null	null	LOADER	2
125510	E	CHEBI:125510	LINCS	null	2-chloro-10-phenothiazinecarboxylic acid ethyl ester	null	null	LOADER	2
125511	E	CHEBI:125511	LINCS	null	3-(8-chloro-2,3-dimethoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine	null	null	LOADER	2
125512	E	CHEBI:125512	LINCS	null	(2S)-2-amino-3-(2,4-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125513	E	CHEBI:125513	LINCS	null	3-(4,5-dihydro-1H-imidazol-2-ylmethoxy)aniline	null	null	LOADER	2
125514	E	CHEBI:125514	LINCS	null	1-cyclopropyl-3-[3-[5-(4-morpholinylmethyl)-2-benzimidazolylidene]-1,2-dihydropyrazol-4-yl]urea	null	null	LOADER	2
125515	E	CHEBI:125515	LINCS	null	LSM-37024	null	null	LOADER	2
125516	E	CHEBI:125516	LINCS	null	2-[[[1-(7-chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-3-pyrazolyl]-oxomethyl]amino]-2-adamantanecarboxylic acid	null	null	LOADER	2
125517	E	CHEBI:125517	LINCS	null	2,2,7,7,9,9-hexamethyl-10-oxido-8H-pyrano[2,3-b]carbazol-10-ium	null	null	LOADER	2
125518	E	CHEBI:125518	LINCS	null	(1R,15S,17R,18R,19S,20S)-3-[2-(diethylamino)ethyl]-6,18-dimethoxy-17-[oxo-(3,4,5-trimethoxyphenyl)methoxy]-11,12,14,15,16,17,18,19,20,21-decahydro-1H-yohimban-19-carboxylic acid methyl ester	null	2017-02-22	LOADER	2
125519	E	CHEBI:125519	LINCS	null	2-[[oxo-[3-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]benzoic acid	null	null	LOADER	2
125520	E	CHEBI:125520	LINCS	null	(5S)-5-(7-benzofuranyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol	null	null	LOADER	2
125521	E	CHEBI:125521	LINCS	null	LSM-37031	null	null	LOADER	2
125522	E	CHEBI:125522	LINCS	null	N-(2-aminophenyl)-2-pyrazinecarboxamide	null	null	LOADER	2
125523	E	CHEBI:125523	LINCS	null	8-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-8-oxooctanoic acid methyl ester	null	null	LOADER	2
125524	E	CHEBI:125524	LINCS	null	10-(3-aminopropyl)-8-chlorophenothiazine-2,3-diol	null	null	LOADER	2
125525	E	CHEBI:125525	LINCS	null	(2S)-1-(1H-imidazol-5-yl)-2-propanamine	null	null	LOADER	2
125526	E	CHEBI:125526	LINCS	null	LSM-37036	null	null	LOADER	2
125527	E	CHEBI:125527	LINCS	null	6-[2-(2-chlorophenoxy)ethyl]-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole	null	2018-06-01	LOADER	2
125528	E	CHEBI:125528	LINCS	null	2-bromo-N-[2-(2-naphthalenyl)ethyl]acetamide	null	null	LOADER	2
125529	E	CHEBI:125529	LINCS	null	N-[3-carbamoyl-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]carbamic acid methyl ester	null	null	LOADER	2
125530	E	CHEBI:125530	LINCS	null	LSM-37041	null	null	LOADER	2
125531	E	CHEBI:125531	LINCS	null	(6R,10bS)-6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline	null	null	LOADER	2
125532	E	CHEBI:125532	LINCS	null	(2S)-2-amino-N-[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]propanamide	null	null	LOADER	2
125533	E	CHEBI:125533	LINCS	null	(2S)-1-[3-(trifluoromethyl)phenyl]-2-propanamine	null	null	LOADER	2
125534	E	CHEBI:125534	LINCS	null	LSM-37045	null	null	LOADER	2
125535	E	CHEBI:125535	LINCS	null	(2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine	null	null	LOADER	2
125536	E	CHEBI:125536	LINCS	null	10-undecenal	null	2016-08-25	LOADER	2
125537	E	CHEBI:125537	LINCS	null	2-bromo-N-(2-phenylethyl)acetamide	null	null	LOADER	2
125538	E	CHEBI:125538	LINCS	null	(1S,15S,18S,19S,20S)-N-[2-(4-aminophenyl)ethyl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxamide	null	null	LOADER	2
125539	E	CHEBI:125539	LINCS	null	5-fluoro-1H-pyrimidin-2-one	null	null	LOADER	2
125540	E	CHEBI:125540	LINCS	null	LSM-37055	null	null	LOADER	2
125541	E	CHEBI:125541	LINCS	null	N'-hydroxy-N-[(4-phenylphenyl)methylideneamino]heptanediamide	null	null	LOADER	2
125542	E	CHEBI:125542	LINCS	null	2-bromo-N-[2-(1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
125543	E	CHEBI:125543	LINCS	null	LSM-37059	null	null	LOADER	2
125544	E	CHEBI:125544	LINCS	null	3-(2-aminoethyl)benzene-1,2-diol	null	null	LOADER	2
125545	E	CHEBI:125545	LINCS	null	1-[4-(1-oxoprop-2-enyl)-1-piperazinyl]-2-propen-1-one	null	2018-03-07	LOADER	2
125546	E	CHEBI:125546	LINCS	null	8-chloro-10-[3-(dimethylamino)propyl]phenothiazine-2,3-diol	null	null	LOADER	2
125547	E	CHEBI:125547	LINCS	null	[1-[4-(2-naphthalenyl)-2-pyrimidinyl]-4-piperidinyl]methanamine	null	null	LOADER	2
125548	E	CHEBI:125548	LINCS	null	10-(3-aminopropyl)-8-chlorophenothiazine-2,3-dione	null	null	LOADER	2
125549	E	CHEBI:125549	LINCS	null	(6R,9aR)-6-[(4-hydroxyphenyl)methyl]-8-(1-naphthalenylmethyl)-4,7-dioxo-N-(phenylmethyl)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide	null	null	LOADER	2
125550	E	CHEBI:125550	LINCS	null	(2S)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxyphenyl]thio]propanoic acid	null	null	LOADER	2
125551	E	CHEBI:125551	LINCS	null	(1S,2S)-2-[(1S)-1-amino-1-carboxyethyl]-1-cyclopropanecarboxylic acid	null	null	LOADER	2
125552	E	CHEBI:125552	LINCS	null	3-(2-chloro-5,5-dioxo-10-phenothiazinyl)-N,N-dimethyl-1-propanamine	null	null	LOADER	2
125553	E	CHEBI:125553	LINCS	null	3,5-diamino-N-[amino-[(3,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
125554	E	CHEBI:125554	LINCS	null	LSM-37078	null	null	LOADER	2
125555	E	CHEBI:125555	LINCS	null	1-(4-methyl-1-piperazinyl)-2-[[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone	null	null	LOADER	2
125556	E	CHEBI:125556	LINCS	null	8-chloro-10H-phenothiazine-1,4-dione	null	2016-06-03	LOADER	2
125557	E	CHEBI:125557	LINCS	null	4-[[(6-methyl-2,5-dihydro-1H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione	null	null	LOADER	2
125558	E	CHEBI:125558	LINCS	null	LSM-37084	null	null	LOADER	2
125559	E	CHEBI:125559	LINCS	null	N4-(1,3-benzodioxol-5-ylmethyl)-6-(3-methoxyphenyl)pyrimidine-2,4-diamine	null	null	LOADER	2
125560	E	CHEBI:125560	LINCS	null	4-[(1R)-2-(dimethylamino)-1-hydroxyethyl]benzene-1,2-diol	null	null	LOADER	2
125561	E	CHEBI:125561	LINCS	null	2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetamide	null	null	LOADER	2
125563	E	CHEBI:125563	LINCS	null	2-(2,4-dimethoxyphenyl)acetic acid	null	null	LOADER	2
125564	E	CHEBI:125564	LINCS	null	LSM-37094	null	null	LOADER	2
125565	E	CHEBI:125565	LINCS	null	LSM-37097	null	null	LOADER	2
125566	E	CHEBI:125566	LINCS	null	carbonic acid [4-[2-(ethoxycarbonylamino)ethyl]-2-ethoxycarbonyloxyphenyl] ethyl ester	null	null	LOADER	2
125567	E	CHEBI:125567	LINCS	null	4-acetamido-N-(2-hydroxyphenyl)benzamide	null	null	LOADER	2
125568	E	CHEBI:125568	LINCS	null	N'-hydroxy-N-[(4-phenylphenyl)methylideneamino]hexanediamide	null	null	LOADER	2
125569	E	CHEBI:125569	LINCS	null	2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide	null	null	LOADER	2
125570	E	CHEBI:125570	LINCS	null	4-(2-aminoethyl)benzene-1,3-diol	null	null	LOADER	2
125571	E	CHEBI:125571	LINCS	null	sulfuric acid [4-(2-aminoethyl)phenyl] ester	null	null	LOADER	2
125572	E	CHEBI:125572	LINCS	null	N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]acetamide	null	null	LOADER	2
125573	E	CHEBI:125573	LINCS	null	(3R,8aS)-2',2',9',9'-tetramethyl-10'-oxidospiro[6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-3,7'-8H-pyrano[2,3-b]carbazol-10-ium]-1,4-dione	null	null	LOADER	2
125574	E	CHEBI:125574	LINCS	null	1H-indazol-6-amine	null	null	LOADER	2
125575	E	CHEBI:125575	LINCS	null	N'-[3-(2-chloro-10-phenothiazinyl)propyl]butane-1,4-diamine	null	null	LOADER	2
125576	E	CHEBI:125576	LINCS	null	7-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-hydroxy-7-oxoheptanamide	null	null	LOADER	2
125577	E	CHEBI:125577	LINCS	null	LSM-37112	null	null	LOADER	2
125578	E	CHEBI:125578	LINCS	null	5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1R,3S,4R)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl]-3-pyrazolecarboxamide	null	null	LOADER	2
125579	E	CHEBI:125579	LINCS	null	10-methyl-2-(trifluoromethyl)phenothiazine	null	null	LOADER	2
125580	E	CHEBI:125580	LINCS	null	N,N-dimethyl-2-(5,6,7-trimethoxy-1H-indol-3-yl)ethanamine	null	null	LOADER	2
125581	E	CHEBI:125581	LINCS	null	2-[[2-[(dimethylamino)methyl]phenyl]thio]-5-isocyanoaniline	null	null	LOADER	2
125582	E	CHEBI:125582	LINCS	null	LSM-37122	null	null	LOADER	2
125583	E	CHEBI:125583	LINCS	null	(2R)-2-amino-3-[[5-(2-hydroperoxyethyl)-2,3-dihydroxyphenyl]thio]propanoic acid	null	null	LOADER	2
125584	E	CHEBI:125584	LINCS	null	N,N'-dihydroxyoctanediamide	null	null	LOADER	2
125585	E	CHEBI:125585	LINCS	null	2-bromo-N-[2-(7-hydroxy-1-naphthalenyl)ethyl]acetamide	null	null	LOADER	2
125586	E	CHEBI:125586	LINCS	null	(6S,10bR)-6-[4-(methylthio)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline	null	null	LOADER	2
125587	E	CHEBI:125587	LINCS	null	LSM-37129	null	null	LOADER	2
125588	E	CHEBI:125588	LINCS	null	4-fluoro-N-[4-[[[2-(methylamino)-4-quinazolinyl]amino]methyl]phenyl]benzamide	null	null	LOADER	2
125589	E	CHEBI:125589	LINCS	null	4-[acetyl(methyl)amino]-N-(2-aminophenyl)benzamide	null	null	LOADER	2
125590	E	CHEBI:125590	LINCS	null	2,2,2-trideuterio-N-[1,1,2,2-tetradeuterio-2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide	null	2018-03-07	LOADER	2
125591	E	CHEBI:125591	LINCS	null	4-(2-aminoethyl)benzene-1,2,3-triol	null	null	LOADER	2
125592	E	CHEBI:125592	LINCS	null	4-(6-iodo-2-imidazo[1,2-a]pyridinyl)-N,N-dimethylaniline	null	null	LOADER	2
125593	E	CHEBI:125593	LINCS	null	6-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexanoic acid methyl ester	null	null	LOADER	2
125594	E	CHEBI:125594	LINCS	null	(2R)-2-amino-3-(2,4-dihydroxyphenyl)propanoic acid	null	null	LOADER	2
125595	E	CHEBI:125595	LINCS	null	LSM-37138	null	null	LOADER	2
125596	E	CHEBI:125596	LINCS	null	2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1-benzopyran-4-one	null	null	LOADER	2
125597	E	CHEBI:125597	LINCS	null	3-(2-chloro-10-phenothiazinyl)-N-methyl-1-propanamine	null	null	LOADER	2
125598	E	CHEBI:125598	LINCS	null	2-[[5-(2-carboxyanilino)-9,10-dioxo-1-anthracenyl]amino]benzoic acid	null	null	LOADER	2
125599	E	CHEBI:125599	LINCS	null	N'-(3-chlorophenyl)-N,N-dimethyl-N'-phenylpropane-1,3-diamine	null	null	LOADER	2
125600	E	CHEBI:125600	LINCS	null	8-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-hydroxy-8-oxooctanamide	null	null	LOADER	2
125601	E	CHEBI:125601	LINCS	null	1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one	null	null	LOADER	2
125602	E	CHEBI:125602	LINCS	null	LSM-37146	null	null	LOADER	2
125603	E	CHEBI:125603	LINCS	null	6-chloro-3-methyl-9-(3-methylbut-2-enoxy)-1,2,4,5-tetrahydro-3-benzazepine	null	null	LOADER	2
125604	E	CHEBI:125604	LINCS	null	3-(aminomethyl)phenol	null	null	LOADER	2
125605	E	CHEBI:125605	LINCS	null	(3-propyl-1H-indol-5-yl)methanesulfonic acid	null	null	LOADER	2
125606	E	CHEBI:125606	LINCS	null	5-isocyano-2-[[2-(methylaminomethyl)phenyl]thio]aniline	null	null	LOADER	2
125607	E	CHEBI:125607	LINCS	null	LSM-37154	null	null	LOADER	2
125608	E	CHEBI:125608	LINCS	null	LSM-37155	null	null	LOADER	2
125609	E	CHEBI:125609	LINCS	null	(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone	null	null	LOADER	2
125610	E	CHEBI:125610	LINCS	null	N-[2-(4-hydroxyphenyl)ethyl]acetamide	null	null	LOADER	2
125611	E	CHEBI:125611	LINCS	null	6-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-hydroxy-6-oxohexanamide	null	null	LOADER	2
125612	E	CHEBI:125612	LINCS	null	2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine	null	2017-02-22	LOADER	2
125613	E	CHEBI:125613	LINCS	null	4-[[4-[nitroso(oxo)methyl]phenyl]hydrazo]benzoic acid	null	null	LOADER	2
125614	E	CHEBI:125614	LINCS	null	(6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol	null	2017-01-04	LOADER	2
125615	E	CHEBI:125615	LINCS	null	(2S,3R)-4-methylene-5-oxo-2-propyl-3-oxolanecarboxylic acid	null	null	LOADER	2
125616	E	CHEBI:125616	LINCS	null	3-[2-(4-fluorophenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
125617	E	CHEBI:125617	LINCS	null	N-methyl-3-(5-oxo-10-phenothiazinyl)-1-propanamine	null	null	LOADER	2
125618	E	CHEBI:125618	LINCS	null	N-(2-hydroxyphenyl)-2-pyridinecarboxamide	null	null	LOADER	2
125619	E	CHEBI:125619	LINCS	null	N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide	null	null	LOADER	2
125620	E	CHEBI:125620	LINCS	null	2-methoxy-10H-phenothiazine	null	null	LOADER	2
125621	E	CHEBI:125621	LINCS	null	LSM-37175	null	null	LOADER	2
125622	E	CHEBI:125622	LINCS	null	8-chloro-10-[3-(methylamino)propyl]-3-phenothiazinol	null	null	LOADER	2
125623	E	CHEBI:125623	LINCS	null	2-(6-methyl-1H-indol-3-yl)ethanamine	null	null	LOADER	2
125624	E	CHEBI:125624	LINCS	null	(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol	null	null	LOADER	2
125625	E	CHEBI:125625	LINCS	null	3-chloro-1-(2,5-dimethoxyphenyl)-4-(1-piperidinyl)pyrrole-2,5-dione	null	2017-12-19	LOADER	2
125626	E	CHEBI:125626	LINCS	null	N-[(2R)-2-[4-(1H-indol-4-yl)-1-piperazinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide	null	null	LOADER	2
125627	E	CHEBI:125627	LINCS	null	2-(1-methyl-3-indolyl)ethanamine	null	null	LOADER	2
125628	E	CHEBI:125628	LINCS	null	4-[[9-chloro-7-(2-fluoro-6-methoxyphenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-2-methoxybenzoic acid	null	null	LOADER	2
125629	E	CHEBI:125629	LINCS	null	8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol	null	null	LOADER	2
125630	E	CHEBI:125630	LINCS	null	4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hydroxybutanamide	null	null	LOADER	2
125631	E	CHEBI:125631	LINCS	null	2-[[2-[(dimethylamino)methyl]phenyl]thio]-5-fluoroaniline	null	null	LOADER	2
125632	E	CHEBI:125632	LINCS	null	[2-[[2-[(dimethylamino)methyl]phenyl]thio]-5-iodophenyl]methanol	null	null	LOADER	2
125633	E	CHEBI:125633	LINCS	null	(2R,3R,11bR)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2,9-diol	null	null	LOADER	2
125634	E	CHEBI:125634	LINCS	null	LSM-37192	null	null	LOADER	2
125635	E	CHEBI:125635	LINCS	null	N-(2-hydroxyphenyl)-4-pyridinecarboxamide	null	null	LOADER	2
125636	E	CHEBI:125636	LINCS	null	3-(2-chloro-10-phenothiazinyl)-1-propanamine	null	null	LOADER	2
125637	E	CHEBI:125637	LINCS	null	4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide	null	null	LOADER	2
125638	E	CHEBI:125638	LINCS	null	2-[[2-(dimethylamino)phenyl]thio]-5-iodoaniline	null	null	LOADER	2
125639	E	CHEBI:125639	LINCS	null	N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[2-(2,4,5-trihydroxyphenyl)ethylamino]propan-2-yl]amino]propan-2-yl]carbamic acid tert-butyl ester	null	null	LOADER	2
125640	E	CHEBI:125640	LINCS	null	(2R,3R,4S,5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
125641	E	CHEBI:125641	LINCS	null	2-(2,3-dihydroxyphenyl)-6-hydroxy-1-benzopyran-4-one	null	null	LOADER	2
125642	E	CHEBI:125642	LINCS	null	3-(2-chloro-7-methoxy-10-phenothiazinyl)-N,N-dimethyl-1-propanamine	null	null	LOADER	2
125643	E	CHEBI:125643	LINCS	null	N-(2-hydroxyphenyl)-3-pyridinecarboxamide	null	null	LOADER	2
125644	E	CHEBI:125644	LINCS	null	4-phenyl-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester	null	null	LOADER	2
125645	E	CHEBI:125645	LINCS	null	N-(2-aminophenyl)-4-pyridinecarboxamide	null	null	LOADER	2
125646	E	CHEBI:125646	LINCS	null	N-oxo-4-(phenylhydrazo)benzamide	null	null	LOADER	2
125647	E	CHEBI:125647	LINCS	null	(7S)-7-[propyl(prop-2-ynyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol	null	null	LOADER	2
125648	E	CHEBI:125648	LINCS	null	LSM-37209	null	null	LOADER	2
125649	E	CHEBI:125649	LINCS	null	N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide	null	null	LOADER	2
125650	E	CHEBI:125650	LINCS	null	2-chloro-10-ethylphenothiazine	null	null	LOADER	2
125651	E	CHEBI:125651	LINCS	null	2-(2-chloro-10-phenothiazinyl)-N,N-dimethylethanamine	null	2017-02-22	LOADER	2
125652	E	CHEBI:125652	LINCS	null	LSM-37213	null	null	LOADER	2
125653	E	CHEBI:125653	LINCS	null	(2R)-1-[3-(trifluoromethyl)phenyl]-2-propanamine	null	null	LOADER	2
125654	E	CHEBI:125654	LINCS	null	3-(5-hydroxy-1H-indol-3-yl)propanoic acid	null	null	LOADER	2
125655	E	CHEBI:125655	LINCS	null	N-hydroxy-3-[1-methyl-4-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]-2-propenamide	null	null	LOADER	2
125656	E	CHEBI:125656	LINCS	null	N-(3-methylphenyl)-4-pyridin-4-yl-2-thiazolamine	null	null	LOADER	2
125657	E	CHEBI:125657	LINCS	null	LSM-37218	null	null	LOADER	2
125658	E	CHEBI:125658	LINCS	null	(2R)-2-amino-5-[2-(3,4-dihydroxyphenyl)ethylamino]-5-oxopentanoic acid	null	null	LOADER	2
125659	E	CHEBI:125659	LINCS	null	N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethylaniline	null	null	LOADER	2
125660	E	CHEBI:125660	LINCS	null	1,3-dibutyl-2-sulfanylideneimidazolidine-4,5-dione	null	null	LOADER	2
125661	E	CHEBI:125661	LINCS	null	1-[2-(4-azidophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine	null	null	LOADER	2
125662	E	CHEBI:125662	LINCS	null	(2S)-2-[[(2S)-4-carboxy-2-[[(2R)-2-[[2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(methylthio)-1-oxobutyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-3-mercapto-1-oxopropyl]amino]-1-oxobutyl]amino]-4-methylpentanoic acid	null	2016-03-03	LOADER	2
125663	E	CHEBI:125663	LINCS	null	N-[(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide	null	null	LOADER	2
125664	E	CHEBI:125664	LINCS	null	3-(2-aminoethyl)-1-benzothiophen-5-ol	null	null	LOADER	2
125665	E	CHEBI:125665	LINCS	null	(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol	null	null	LOADER	2
125666	E	CHEBI:125666	LINCS	null	3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide	null	2018-03-07	LOADER	2
125667	E	CHEBI:125667	LINCS	null	2-[2-methoxy-4,6-bis(phenylmethoxy)phenyl]acetic acid	null	null	LOADER	2
125668	E	CHEBI:125668	LINCS	null	3-(2-aminoethyl)-1H-indol-5-amine	null	null	LOADER	2
125669	E	CHEBI:125669	LINCS	null	3-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one	null	null	LOADER	2
125670	E	CHEBI:125670	LINCS	null	LSM-37237	null	null	LOADER	2
125671	E	CHEBI:125671	LINCS	null	3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanamine	null	2016-05-12	LOADER	2
125672	E	CHEBI:125672	LINCS	null	8-(2-aminoethyl)-2-naphthalenol	null	null	LOADER	2
125673	E	CHEBI:125673	LINCS	null	(4R)-2-oxo-4-thiazolidinecarboxylic acid	null	null	LOADER	2
125674	E	CHEBI:125674	LINCS	null	1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione	null	null	LOADER	2
125675	E	CHEBI:125675	LINCS	null	2-(5-methyl-1H-indol-3-yl)ethanamine	null	null	LOADER	2
125676	E	CHEBI:125676	LINCS	null	2-(3,4,5-trimethoxyphenyl)acetic acid	null	null	LOADER	2
125677	E	CHEBI:125677	LINCS	null	N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
125679	E	CHEBI:125679	LINCS	null	N-hydroxy-2-propylpentanamide	null	null	LOADER	2
125680	E	CHEBI:125680	LINCS	null	11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol	null	2016-05-12	LOADER	2
125681	E	CHEBI:125681	LINCS	null	N-(4-fluorophenyl)-N'-hydroxyoctanediamide	null	null	LOADER	2
125682	E	CHEBI:125682	LINCS	null	3-amino-4-(2-aminoethyl)phenol	null	null	LOADER	2
125683	E	CHEBI:125683	LINCS	null	5-iodo-6-nitro-2-(1-piperazinyl)quinoline	null	null	LOADER	2
125684	E	CHEBI:125684	LINCS	null	(2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol	null	null	LOADER	2
125685	E	CHEBI:125685	LINCS	null	LSM-37254	null	null	LOADER	2
125686	E	CHEBI:125686	LINCS	null	3-(2-chloro-7-hydroxy-10-phenothiazinyl)propyl-trimethylammonium	null	null	LOADER	2
125687	E	CHEBI:125687	LINCS	null	N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-iodo-2,3-dimethoxybenzamide	null	null	LOADER	2
125688	E	CHEBI:125688	LINCS	null	N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide	null	null	LOADER	2
125689	E	CHEBI:125689	LINCS	null	3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one	null	null	LOADER	2
125690	E	CHEBI:125690	LINCS	null	3-(2-aminoethyl)-1H-indol-6-ol 2-amino-3-methyl-4H-imidazol-5-one	null	null	LOADER	2
125691	E	CHEBI:125691	LINCS	null	3-(2-aminoethyl)-7-methoxy-1H-indol-5-ol 2-amino-3-methyl-4H-imidazol-5-one	null	null	LOADER	2
125692	E	CHEBI:125692	LINCS	null	3-(2-aminoethyl)-6-methoxy-1H-indol-5-ol 2-amino-3-methyl-4H-imidazol-5-one	null	null	LOADER	2
125693	E	CHEBI:125693	LINCS	null	2-[4-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium 2-[5-(2-aminoethyl)-2-hydroxyphenoxy]ethyl-trimethylammonium	null	null	LOADER	2
125694	E	CHEBI:125694	LINCS	null	4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol	null	null	LOADER	2
125695	E	CHEBI:125695	LINCS	null	3-(2-aminoethyl)-1H-indol-4-ol 2-amino-3-methyl-4H-imidazol-5-one	null	null	LOADER	2
125696	E	CHEBI:125696	LINCS	null	lithium hydrochloride	null	null	LOADER	2
125697	E	CHEBI:125697	LINCS	null	2-amino-3-methyl-4H-imidazol-5-one 2-(6-methoxy-1H-indol-3-yl)ethanamine	null	null	LOADER	2
125698	E	CHEBI:125698	LINCS	null	[(3aS,4R,9bS)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125699	E	CHEBI:125699	LINCS	null	LSM-37268	null	null	LOADER	2
125700	E	CHEBI:125700	LINCS	null	[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125701	E	CHEBI:125701	LINCS	null	7-[(3-chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one	null	null	LOADER	2
125702	E	CHEBI:125702	LINCS	null	[(3aR,4S,9bR)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125703	E	CHEBI:125703	LINCS	null	[(3aR,4S,9bR)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125704	E	CHEBI:125704	LINCS	null	[(3aS,4S,9bS)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125705	E	CHEBI:125705	LINCS	null	[(3aR,4R,9bR)-8-(1-cyclohexenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125706	E	CHEBI:125706	LINCS	null	[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125707	E	CHEBI:125707	LINCS	null	[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125708	E	CHEBI:125708	LINCS	null	7-[(4-chlorophenyl)methyl]-4-phenyl-9-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-5-one	null	null	LOADER	2
125709	E	CHEBI:125709	LINCS	null	LSM-37278	null	null	LOADER	2
125710	E	CHEBI:125710	LINCS	null	LSM-37279	null	null	LOADER	2
125711	E	CHEBI:125711	LINCS	null	[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-[(4-methyl-4H-imidazol-2-yl)sulfonyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125712	E	CHEBI:125712	LINCS	null	(1R,5S)-N-(2-fluorophenyl)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
125713	E	CHEBI:125713	LINCS	null	LSM-37282	null	null	LOADER	2
125714	E	CHEBI:125714	LINCS	null	3-[4-[(6R,7R,8S)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125715	E	CHEBI:125715	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125716	E	CHEBI:125716	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
125717	E	CHEBI:125717	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125718	E	CHEBI:125718	LINCS	null	(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125719	E	CHEBI:125719	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-8-(2-pyridin-4-ylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125720	E	CHEBI:125720	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
125721	E	CHEBI:125721	LINCS	null	[(3aS,4R,9bS)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125722	E	CHEBI:125722	LINCS	null	1-[(3S,9R,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
125723	E	CHEBI:125723	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
125724	E	CHEBI:125724	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
125725	E	CHEBI:125725	LINCS	null	1-[(2S,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
125726	E	CHEBI:125726	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
125727	E	CHEBI:125727	LINCS	null	(2S,3R)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
125728	E	CHEBI:125728	LINCS	null	[(1S)-1'-(cyclohexylmethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
125729	E	CHEBI:125729	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
125730	E	CHEBI:125730	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(phenylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
125731	E	CHEBI:125731	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-16-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
125732	E	CHEBI:125732	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
125733	E	CHEBI:125733	LINCS	null	(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125734	E	CHEBI:125734	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125735	E	CHEBI:125735	LINCS	null	[(1S)-7-methoxy-2-(phenylmethyl)-1'-(5-pyrimidinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
125736	E	CHEBI:125736	LINCS	null	(3aR,4S,9bS)-8-(1-cyclohexenyl)-N-cyclopentyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
125737	E	CHEBI:125737	LINCS	null	1-[[(3S,9S,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
125738	E	CHEBI:125738	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
125739	E	CHEBI:125739	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125740	E	CHEBI:125740	LINCS	null	(6R,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125741	E	CHEBI:125741	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125742	E	CHEBI:125742	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-(4-oxanylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125743	E	CHEBI:125743	LINCS	null	1-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
125744	E	CHEBI:125744	LINCS	null	(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
125745	E	CHEBI:125745	LINCS	null	1-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
125746	E	CHEBI:125746	LINCS	null	[(8S,9R,10R)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125747	E	CHEBI:125747	LINCS	null	(1S)-2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125748	E	CHEBI:125748	LINCS	null	[(8R,9R,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125749	E	CHEBI:125749	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
125750	E	CHEBI:125750	LINCS	null	1-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
125751	E	CHEBI:125751	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-(4-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125752	E	CHEBI:125752	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
125753	E	CHEBI:125753	LINCS	null	2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
125754	E	CHEBI:125754	LINCS	null	1-[(1S)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
125755	E	CHEBI:125755	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125756	E	CHEBI:125756	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-propylacetamide	null	null	LOADER	2
125757	E	CHEBI:125757	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125758	E	CHEBI:125758	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
125759	E	CHEBI:125759	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
125760	E	CHEBI:125760	LINCS	null	LSM-37329	null	null	LOADER	2
125761	E	CHEBI:125761	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125762	E	CHEBI:125762	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125763	E	CHEBI:125763	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9R,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
125764	E	CHEBI:125764	LINCS	null	[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
125765	E	CHEBI:125765	LINCS	null	1-[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
125766	E	CHEBI:125766	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
125767	E	CHEBI:125767	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(5-pyrimidinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
125768	E	CHEBI:125768	LINCS	null	4-[[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
125769	E	CHEBI:125769	LINCS	null	LSM-37338	null	null	LOADER	2
125770	E	CHEBI:125770	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
125771	E	CHEBI:125771	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
125772	E	CHEBI:125772	LINCS	null	LSM-37341	null	null	LOADER	2
125773	E	CHEBI:125773	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
125774	E	CHEBI:125774	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
125775	E	CHEBI:125775	LINCS	null	(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125776	E	CHEBI:125776	LINCS	null	LSM-37345	null	null	LOADER	2
125777	E	CHEBI:125777	LINCS	null	(2R)-2-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125778	E	CHEBI:125778	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide	null	null	LOADER	2
125779	E	CHEBI:125779	LINCS	null	[(8R,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125780	E	CHEBI:125780	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
125781	E	CHEBI:125781	LINCS	null	N-[[(3R,9R,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
125782	E	CHEBI:125782	LINCS	null	LSM-37351	null	null	LOADER	2
125783	E	CHEBI:125783	LINCS	null	[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125784	E	CHEBI:125784	LINCS	null	(6S,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125785	E	CHEBI:125785	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
125786	E	CHEBI:125786	LINCS	null	2-cyclopropyl-1-[(2S,3R)-6-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
125787	E	CHEBI:125787	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
125788	E	CHEBI:125788	LINCS	null	N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
125789	E	CHEBI:125789	LINCS	null	(1R)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
125790	E	CHEBI:125790	LINCS	null	LSM-37359	null	null	LOADER	2
125791	E	CHEBI:125791	LINCS	null	[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone	null	null	LOADER	2
125792	E	CHEBI:125792	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125793	E	CHEBI:125793	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
125794	E	CHEBI:125794	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
125795	E	CHEBI:125795	LINCS	null	4-chloro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
125796	E	CHEBI:125796	LINCS	null	[(3aR,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
125797	E	CHEBI:125797	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
125798	E	CHEBI:125798	LINCS	null	LSM-37367	null	null	LOADER	2
125799	E	CHEBI:125799	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
125800	E	CHEBI:125800	LINCS	null	(4R,7R)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
125801	E	CHEBI:125801	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
125802	E	CHEBI:125802	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
125803	E	CHEBI:125803	LINCS	null	(2S,3S,4R)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
125806	E	CHEBI:125806	LINCS	null	4-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
125807	E	CHEBI:125807	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
125808	E	CHEBI:125808	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(phenylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
125809	E	CHEBI:125809	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
125810	E	CHEBI:125810	LINCS	null	[(8S,9S,10R)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125811	E	CHEBI:125811	LINCS	null	LSM-37379	null	null	LOADER	2
125812	E	CHEBI:125812	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
125813	E	CHEBI:125813	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
125814	E	CHEBI:125814	LINCS	null	2-cyclopropyl-1-[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
125815	E	CHEBI:125815	LINCS	null	1-cyclohexyl-3-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
125816	E	CHEBI:125816	LINCS	null	N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
125817	E	CHEBI:125817	LINCS	null	[(3aS,4R,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125818	E	CHEBI:125818	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-propylacetamide	null	null	LOADER	2
125819	E	CHEBI:125819	LINCS	null	[(2S,3R)-6-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-1-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
125820	E	CHEBI:125820	LINCS	null	LSM-37388	null	null	LOADER	2
125821	E	CHEBI:125821	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
125822	E	CHEBI:125822	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(3-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
125823	E	CHEBI:125823	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
125824	E	CHEBI:125824	LINCS	null	(8S,9R,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
125825	E	CHEBI:125825	LINCS	null	(6S,7S,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125826	E	CHEBI:125826	LINCS	null	N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
125827	E	CHEBI:125827	LINCS	null	1-[(2S,3S)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
125828	E	CHEBI:125828	LINCS	null	1-[(3S,9R,10R)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
125829	E	CHEBI:125829	LINCS	null	(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
125830	E	CHEBI:125830	LINCS	null	cyclobutyl-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
125831	E	CHEBI:125831	LINCS	null	1-[(1R)-1'-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
125834	E	CHEBI:125834	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125835	E	CHEBI:125835	LINCS	null	[(1R)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
125836	E	CHEBI:125836	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
125837	E	CHEBI:125837	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
125838	E	CHEBI:125838	LINCS	null	4-chloro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
125839	E	CHEBI:125839	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125840	E	CHEBI:125840	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
125841	E	CHEBI:125841	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(2-pyrazinyl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
125842	E	CHEBI:125842	LINCS	null	N-[[(3S,9S,10R)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
125843	E	CHEBI:125843	LINCS	null	[(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
125844	E	CHEBI:125844	LINCS	null	1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
125845	E	CHEBI:125845	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)-N-propan-2-ylacetamide	null	null	LOADER	2
125846	E	CHEBI:125846	LINCS	null	(6R,7S,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125847	E	CHEBI:125847	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
125848	E	CHEBI:125848	LINCS	null	(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125849	E	CHEBI:125849	LINCS	null	[(8R,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125850	E	CHEBI:125850	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
125851	E	CHEBI:125851	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
125852	E	CHEBI:125852	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125853	E	CHEBI:125853	LINCS	null	[(2S,3R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone	null	null	LOADER	2
125854	E	CHEBI:125854	LINCS	null	LSM-37421	null	null	LOADER	2
125855	E	CHEBI:125855	LINCS	null	N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
125856	E	CHEBI:125856	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125857	E	CHEBI:125857	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
125858	E	CHEBI:125858	LINCS	null	[(3aS,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
125859	E	CHEBI:125859	LINCS	null	(6R,7S,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125860	E	CHEBI:125860	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
125861	E	CHEBI:125861	LINCS	null	1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
125862	E	CHEBI:125862	LINCS	null	1-[(2S,3S)-6-acetyl-2-(hydroxymethyl)-3-[4-(2-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
125863	E	CHEBI:125863	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
125864	E	CHEBI:125864	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
125865	E	CHEBI:125865	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125866	E	CHEBI:125866	LINCS	null	(8S,9S,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
125867	E	CHEBI:125867	LINCS	null	LSM-37434	null	null	LOADER	2
125868	E	CHEBI:125868	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
125869	E	CHEBI:125869	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
125870	E	CHEBI:125870	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
125871	E	CHEBI:125871	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
125872	E	CHEBI:125872	LINCS	null	[(8R,9S,10R)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125873	E	CHEBI:125873	LINCS	null	[(8S,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125874	E	CHEBI:125874	LINCS	null	[(1S)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125875	E	CHEBI:125875	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(1-oxo-2-phenylethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125876	E	CHEBI:125876	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
125877	E	CHEBI:125877	LINCS	null	LSM-37444	null	null	LOADER	2
125878	E	CHEBI:125878	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125879	E	CHEBI:125879	LINCS	null	(6R,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125880	E	CHEBI:125880	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
125881	E	CHEBI:125881	LINCS	null	LSM-37448	null	null	LOADER	2
125882	E	CHEBI:125882	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125883	E	CHEBI:125883	LINCS	null	[(1S)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125884	E	CHEBI:125884	LINCS	null	(1S)-1'-[2-(dimethylamino)-1-oxoethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125885	E	CHEBI:125885	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125886	E	CHEBI:125886	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
125887	E	CHEBI:125887	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
125888	E	CHEBI:125888	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
125889	E	CHEBI:125889	LINCS	null	1-[(1S)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
125890	E	CHEBI:125890	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
125891	E	CHEBI:125891	LINCS	null	(6S,7S,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125892	E	CHEBI:125892	LINCS	null	cyclohexyl-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
125893	E	CHEBI:125893	LINCS	null	N-[[(3R,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
125894	E	CHEBI:125894	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
125895	E	CHEBI:125895	LINCS	null	1-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
125896	E	CHEBI:125896	LINCS	null	(3R,6aS,8R,10aS)-8-[2-(cyclohexylmethylamino)-2-oxoethyl]-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
125897	E	CHEBI:125897	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
125898	E	CHEBI:125898	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
125899	E	CHEBI:125899	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
125900	E	CHEBI:125900	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125901	E	CHEBI:125901	LINCS	null	(1R,5S)-N-(3-methoxyphenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
125902	E	CHEBI:125902	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
125903	E	CHEBI:125903	LINCS	null	(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125904	E	CHEBI:125904	LINCS	null	LSM-37471	null	null	LOADER	2
125905	E	CHEBI:125905	LINCS	null	4-[[[(2R,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
125906	E	CHEBI:125906	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
125907	E	CHEBI:125907	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
125908	E	CHEBI:125908	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
125909	E	CHEBI:125909	LINCS	null	4-[4-[(6R,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
125910	E	CHEBI:125910	LINCS	null	LSM-37477	null	null	LOADER	2
125911	E	CHEBI:125911	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125912	E	CHEBI:125912	LINCS	null	1-[(2R,3R,4S)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
125913	E	CHEBI:125913	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
125914	E	CHEBI:125914	LINCS	null	2-(dimethylamino)-N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
125915	E	CHEBI:125915	LINCS	null	cyclobutyl-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
125916	E	CHEBI:125916	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125917	E	CHEBI:125917	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
125918	E	CHEBI:125918	LINCS	null	(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
125919	E	CHEBI:125919	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
125920	E	CHEBI:125920	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
125921	E	CHEBI:125921	LINCS	null	LSM-37488	null	null	LOADER	2
125922	E	CHEBI:125922	LINCS	null	(2S)-4-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
125923	E	CHEBI:125923	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
125924	E	CHEBI:125924	LINCS	null	(1R,5S)-7-[4-(4-cyanophenyl)phenyl]-N-cyclohexyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
125925	E	CHEBI:125925	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
125926	E	CHEBI:125926	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
125927	E	CHEBI:125927	LINCS	null	LSM-37494	null	null	LOADER	2
125928	E	CHEBI:125928	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
125929	E	CHEBI:125929	LINCS	null	4-[[[(2R,3R)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
125930	E	CHEBI:125930	LINCS	null	(3-fluorophenyl)-[(8R,9R,10R)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
125931	E	CHEBI:125931	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
125932	E	CHEBI:125932	LINCS	null	1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
125933	E	CHEBI:125933	LINCS	null	(6R,7R,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125934	E	CHEBI:125934	LINCS	null	1-[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
125935	E	CHEBI:125935	LINCS	null	N-[(3R,9R,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
125936	E	CHEBI:125936	LINCS	null	[(8R,9S,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
125937	E	CHEBI:125937	LINCS	null	[(1S,2aR,8bR)-4-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125938	E	CHEBI:125938	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
125939	E	CHEBI:125939	LINCS	null	(2S)-2-[(4R,5S)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125940	E	CHEBI:125940	LINCS	null	LSM-37507	null	null	LOADER	2
125941	E	CHEBI:125941	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
125942	E	CHEBI:125942	LINCS	null	[(1S)-2-[(4-fluorophenyl)methyl]-7-methoxy-1'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125943	E	CHEBI:125943	LINCS	null	[(2S,3R)-1-(cyclopentylmethyl)-6-ethylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
125944	E	CHEBI:125944	LINCS	null	(1S,5R)-N-cyclopentyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
125945	E	CHEBI:125945	LINCS	null	(1R,5S)-6-(2-methoxyphenyl)sulfonyl-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
125946	E	CHEBI:125946	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
125947	E	CHEBI:125947	LINCS	null	[(3aS,4R,9bS)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
125948	E	CHEBI:125948	LINCS	null	(1R)-N1'-(3,5-dimethyl-4-isoxazolyl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
125949	E	CHEBI:125949	LINCS	null	(6R,7R,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125950	E	CHEBI:125950	LINCS	null	[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(2-methoxyphenyl)phenyl]-6-methylsulfonyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
125951	E	CHEBI:125951	LINCS	null	3-[(2S,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
125952	E	CHEBI:125952	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
125953	E	CHEBI:125953	LINCS	null	N-[(3S,9S,10S)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
125954	E	CHEBI:125954	LINCS	null	cyclobutyl-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
125955	E	CHEBI:125955	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-9-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
125956	E	CHEBI:125956	LINCS	null	3-[4-[(1R,5S)-6-[(2-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
125957	E	CHEBI:125957	LINCS	null	[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
125958	E	CHEBI:125958	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
125959	E	CHEBI:125959	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
125960	E	CHEBI:125960	LINCS	null	N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
125961	E	CHEBI:125961	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
125962	E	CHEBI:125962	LINCS	null	1-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
125963	E	CHEBI:125963	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
125964	E	CHEBI:125964	LINCS	null	2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
125965	E	CHEBI:125965	LINCS	null	(8R,9R,10R)-9-[4-(2-cyclopropylethynyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
125966	E	CHEBI:125966	LINCS	null	LSM-37533	null	null	LOADER	2
125967	E	CHEBI:125967	LINCS	null	1-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
125968	E	CHEBI:125968	LINCS	null	4-[[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
125969	E	CHEBI:125969	LINCS	null	(2S,3S)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
125970	E	CHEBI:125970	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
125971	E	CHEBI:125971	LINCS	null	1-[(1S,2aS,8bS)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
125972	E	CHEBI:125972	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125973	E	CHEBI:125973	LINCS	null	2-cyclopropyl-1-[(3R)-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]ethanone	null	null	LOADER	2
125974	E	CHEBI:125974	LINCS	null	LSM-37541	null	null	LOADER	2
125975	E	CHEBI:125975	LINCS	null	N-[[(3S,9S,10S)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
125976	E	CHEBI:125976	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(thiophen-2-ylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
125977	E	CHEBI:125977	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
125978	E	CHEBI:125978	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
125979	E	CHEBI:125979	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
125980	E	CHEBI:125980	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
125981	E	CHEBI:125981	LINCS	null	N-[[(4S,5R)-8-(3-cyanophenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
125982	E	CHEBI:125982	LINCS	null	1-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
125983	E	CHEBI:125983	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125984	E	CHEBI:125984	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125985	E	CHEBI:125985	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-propylacetamide	null	null	LOADER	2
125986	E	CHEBI:125986	LINCS	null	1-[[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
125987	E	CHEBI:125987	LINCS	null	[(1S)-7-methoxy-2,9-dimethyl-1'-(3-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
125988	E	CHEBI:125988	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
125989	E	CHEBI:125989	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
125990	E	CHEBI:125990	LINCS	null	LSM-37557	null	null	LOADER	2
125991	E	CHEBI:125991	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125992	E	CHEBI:125992	LINCS	null	[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
125993	E	CHEBI:125993	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
125994	E	CHEBI:125994	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
125995	E	CHEBI:125995	LINCS	null	1-[[(3R,9R,10R)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	2016-03-03	LOADER	2
125996	E	CHEBI:125996	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
125997	E	CHEBI:125997	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
125998	E	CHEBI:125998	LINCS	null	(6R,7S,8R)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
125999	E	CHEBI:125999	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
126000	E	CHEBI:126000	LINCS	null	LSM-37567	null	null	LOADER	2
126001	E	CHEBI:126001	LINCS	null	[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
126002	E	CHEBI:126002	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126003	E	CHEBI:126003	LINCS	null	1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126004	E	CHEBI:126004	LINCS	null	(8S,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126005	E	CHEBI:126005	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
126006	E	CHEBI:126006	LINCS	null	(6R,7R,8R)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126007	E	CHEBI:126007	LINCS	null	N-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
126008	E	CHEBI:126008	LINCS	null	[(1R)-7-methoxy-9-methyl-1',2-bis(2-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126009	E	CHEBI:126009	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126010	E	CHEBI:126010	LINCS	null	(2S)-2-[(4S,5R)-8-(2-cyclopropylethynyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126011	E	CHEBI:126011	LINCS	null	2-[(2S,4aR,12aR)-8-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
126012	E	CHEBI:126012	LINCS	null	(3R)-N6-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyethyl)-N2-propan-2-yl-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxamide	null	null	LOADER	2
126013	E	CHEBI:126013	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126014	E	CHEBI:126014	LINCS	null	[(8R,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126015	E	CHEBI:126015	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126016	E	CHEBI:126016	LINCS	null	N-ethyl-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
126017	E	CHEBI:126017	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126018	E	CHEBI:126018	LINCS	null	(1R,2aS,8bS)-N-(4-chlorophenyl)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126019	E	CHEBI:126019	LINCS	null	[(1S,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126020	E	CHEBI:126020	LINCS	null	(6R,7S,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126021	E	CHEBI:126021	LINCS	null	[(1S)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126022	E	CHEBI:126022	LINCS	null	1-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
126023	E	CHEBI:126023	LINCS	null	4-[(3aR,4S,9bS)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126024	E	CHEBI:126024	LINCS	null	LSM-37591	null	null	LOADER	2
126025	E	CHEBI:126025	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126026	E	CHEBI:126026	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
126027	E	CHEBI:126027	LINCS	null	(1R,2aR,8bR)-N-(3-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(2-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126028	E	CHEBI:126028	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
126029	E	CHEBI:126029	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126030	E	CHEBI:126030	LINCS	null	1-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea	null	null	LOADER	2
126031	E	CHEBI:126031	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126032	E	CHEBI:126032	LINCS	null	[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone	null	null	LOADER	2
126033	E	CHEBI:126033	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126034	E	CHEBI:126034	LINCS	null	LSM-37601	null	null	LOADER	2
126035	E	CHEBI:126035	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126036	E	CHEBI:126036	LINCS	null	[(8R,9R,10S)-6-methyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126037	E	CHEBI:126037	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126038	E	CHEBI:126038	LINCS	null	4-[(3aS,4R,9bR)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126039	E	CHEBI:126039	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126040	E	CHEBI:126040	LINCS	null	LSM-37607	null	null	LOADER	2
126041	E	CHEBI:126041	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
126042	E	CHEBI:126042	LINCS	null	(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
126043	E	CHEBI:126043	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126044	E	CHEBI:126044	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126045	E	CHEBI:126045	LINCS	null	1-[(2R,3S,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
126046	E	CHEBI:126046	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126047	E	CHEBI:126047	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
126048	E	CHEBI:126048	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126049	E	CHEBI:126049	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
126050	E	CHEBI:126050	LINCS	null	(6R,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126051	E	CHEBI:126051	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
126052	E	CHEBI:126052	LINCS	null	LSM-37619	null	null	LOADER	2
126053	E	CHEBI:126053	LINCS	null	4-[(3aR,4S,9bS)-1-acetyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126054	E	CHEBI:126054	LINCS	null	2-(dimethylamino)-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
126055	E	CHEBI:126055	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
126056	E	CHEBI:126056	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(pyridin-4-yl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
126057	E	CHEBI:126057	LINCS	null	1-[(2R,3R)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126058	E	CHEBI:126058	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
126059	E	CHEBI:126059	LINCS	null	N-[[(3R,9S,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
126060	E	CHEBI:126060	LINCS	null	1-[(1S,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
126061	E	CHEBI:126061	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide	null	null	LOADER	2
126062	E	CHEBI:126062	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
126063	E	CHEBI:126063	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
126064	E	CHEBI:126064	LINCS	null	2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126065	E	CHEBI:126065	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
126066	E	CHEBI:126066	LINCS	null	1-[[(2R,3R)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126067	E	CHEBI:126067	LINCS	null	[(8R,9S,10R)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126068	E	CHEBI:126068	LINCS	null	1-[(1R,2aS,8bS)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
126069	E	CHEBI:126069	LINCS	null	(6S,7R,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126070	E	CHEBI:126070	LINCS	null	[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
126071	E	CHEBI:126071	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-(4-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126072	E	CHEBI:126072	LINCS	null	[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126073	E	CHEBI:126073	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
126074	E	CHEBI:126074	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
126075	E	CHEBI:126075	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126076	E	CHEBI:126076	LINCS	null	1-[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126077	E	CHEBI:126077	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126078	E	CHEBI:126078	LINCS	null	(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126079	E	CHEBI:126079	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
126080	E	CHEBI:126080	LINCS	null	N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126081	E	CHEBI:126081	LINCS	null	(6S,7S,8S)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126082	E	CHEBI:126082	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
126083	E	CHEBI:126083	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
126084	E	CHEBI:126084	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126085	E	CHEBI:126085	LINCS	null	1-[(1R)-1'-benzoyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
126086	E	CHEBI:126086	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
126087	E	CHEBI:126087	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone	null	null	LOADER	2
126088	E	CHEBI:126088	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
126089	E	CHEBI:126089	LINCS	null	4-[4-[(8R,9S,10R)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126090	E	CHEBI:126090	LINCS	null	(2R,3S)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
126091	E	CHEBI:126091	LINCS	null	[(8R,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126092	E	CHEBI:126092	LINCS	null	(2S)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126093	E	CHEBI:126093	LINCS	null	4-[[(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
126094	E	CHEBI:126094	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
126095	E	CHEBI:126095	LINCS	null	(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126096	E	CHEBI:126096	LINCS	null	(6S,7R,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126097	E	CHEBI:126097	LINCS	null	4-[4-[(6R,7S,8R)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126098	E	CHEBI:126098	LINCS	null	[(3aS,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
126099	E	CHEBI:126099	LINCS	null	1-[(1R,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
126100	E	CHEBI:126100	LINCS	null	(1R)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126101	E	CHEBI:126101	LINCS	null	(3-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126102	E	CHEBI:126102	LINCS	null	[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126103	E	CHEBI:126103	LINCS	null	(2R)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126104	E	CHEBI:126104	LINCS	null	[(2R,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
126105	E	CHEBI:126105	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9S,10S)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126106	E	CHEBI:126106	LINCS	null	[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-1'-ethylsulfonyl-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126107	E	CHEBI:126107	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
126108	E	CHEBI:126108	LINCS	null	1-[(2R,3S)-1-ethylsulfonyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
126109	E	CHEBI:126109	LINCS	null	1-[(2R,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
126110	E	CHEBI:126110	LINCS	null	LSM-37677	null	null	LOADER	2
126111	E	CHEBI:126111	LINCS	null	4-[[(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
126112	E	CHEBI:126112	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	2016-03-03	LOADER	2
126113	E	CHEBI:126113	LINCS	null	(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126114	E	CHEBI:126114	LINCS	null	(2R,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
126115	E	CHEBI:126115	LINCS	null	4-fluoro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
126116	E	CHEBI:126116	LINCS	null	(6R,7R,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126117	E	CHEBI:126117	LINCS	null	(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126118	E	CHEBI:126118	LINCS	null	1-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea	null	null	LOADER	2
126119	E	CHEBI:126119	LINCS	null	LSM-37686	null	null	LOADER	2
126120	E	CHEBI:126120	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
126121	E	CHEBI:126121	LINCS	null	LSM-37688	null	null	LOADER	2
126122	E	CHEBI:126122	LINCS	null	[(8R,9R,10R)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126123	E	CHEBI:126123	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-1-butanone	null	null	LOADER	2
126124	E	CHEBI:126124	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126125	E	CHEBI:126125	LINCS	null	(2S)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126126	E	CHEBI:126126	LINCS	null	(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126127	E	CHEBI:126127	LINCS	null	[(8R,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126128	E	CHEBI:126128	LINCS	null	(2R)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126129	E	CHEBI:126129	LINCS	null	[(3aR,4S,9bR)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126130	E	CHEBI:126130	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
126131	E	CHEBI:126131	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(phenylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
126132	E	CHEBI:126132	LINCS	null	LSM-37699	null	null	LOADER	2
126133	E	CHEBI:126133	LINCS	null	[(2R,3S,4S)-1-(4-ethyl-2-thiazolyl)-4-[(2-methoxyethylamino)methyl]-3-phenyl-2-azetidinyl]methanol	null	null	LOADER	2
126134	E	CHEBI:126134	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
126135	E	CHEBI:126135	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
126136	E	CHEBI:126136	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-9-[(1-methyl-4-imidazolyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126137	E	CHEBI:126137	LINCS	null	1-[(1S)-1'-acetyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
126138	E	CHEBI:126138	LINCS	null	(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126139	E	CHEBI:126139	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
126140	E	CHEBI:126140	LINCS	null	[(1R)-2-[(4-chlorophenyl)methyl]-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126141	E	CHEBI:126141	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
126142	E	CHEBI:126142	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126143	E	CHEBI:126143	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
126144	E	CHEBI:126144	LINCS	null	(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126145	E	CHEBI:126145	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
126146	E	CHEBI:126146	LINCS	null	1-[(3R,9R,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
126147	E	CHEBI:126147	LINCS	null	N-(cyclobutylmethyl)-4-fluoro-N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
126148	E	CHEBI:126148	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
126149	E	CHEBI:126149	LINCS	null	[(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
126150	E	CHEBI:126150	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
126151	E	CHEBI:126151	LINCS	null	(6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126152	E	CHEBI:126152	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
126153	E	CHEBI:126153	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126154	E	CHEBI:126154	LINCS	null	1-[[(2S,3S)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126155	E	CHEBI:126155	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	2016-03-03	LOADER	2
126156	E	CHEBI:126156	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
126157	E	CHEBI:126157	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126158	E	CHEBI:126158	LINCS	null	N-[(3S,9R,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126159	E	CHEBI:126159	LINCS	null	1-[(1R,2aS,8bS)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
126160	E	CHEBI:126160	LINCS	null	(2S,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
126161	E	CHEBI:126161	LINCS	null	(1S)-1'-(cyclopropylmethyl)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126162	E	CHEBI:126162	LINCS	null	1-[[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
126163	E	CHEBI:126163	LINCS	null	3-[4-[(2R,3R)-6-acetyl-2-(hydroxymethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
126164	E	CHEBI:126164	LINCS	null	(2R,3R)-N-cyclopentyl-2-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
126165	E	CHEBI:126165	LINCS	null	[(2R,3R)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone	null	null	LOADER	2
126166	E	CHEBI:126166	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
126167	E	CHEBI:126167	LINCS	null	(6S,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126168	E	CHEBI:126168	LINCS	null	cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-thiazolylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
126169	E	CHEBI:126169	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126170	E	CHEBI:126170	LINCS	null	[(3aS,4S,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126171	E	CHEBI:126171	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
126172	E	CHEBI:126172	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126173	E	CHEBI:126173	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-9-[[cyclohexyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126174	E	CHEBI:126174	LINCS	null	LSM-37741	null	null	LOADER	2
126175	E	CHEBI:126175	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
126176	E	CHEBI:126176	LINCS	null	1-[[(3R,9R,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126177	E	CHEBI:126177	LINCS	null	(2R)-2-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126178	E	CHEBI:126178	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126179	E	CHEBI:126179	LINCS	null	LSM-37746	null	null	LOADER	2
126180	E	CHEBI:126180	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126181	E	CHEBI:126181	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
126182	E	CHEBI:126182	LINCS	null	1-[(3aR,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
126183	E	CHEBI:126183	LINCS	null	cyclopentyl-[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126184	E	CHEBI:126184	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126185	E	CHEBI:126185	LINCS	null	(1S)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126186	E	CHEBI:126186	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
126187	E	CHEBI:126187	LINCS	null	(6S,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126188	E	CHEBI:126188	LINCS	null	N-[[(3S,9S,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
126189	E	CHEBI:126189	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126190	E	CHEBI:126190	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
126191	E	CHEBI:126191	LINCS	null	1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
126192	E	CHEBI:126192	LINCS	null	3-[4-[(8R,9R,10R)-6-(benzenesulfonyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
126193	E	CHEBI:126193	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pyridin-4-yl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
126194	E	CHEBI:126194	LINCS	null	N-[(3R,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126195	E	CHEBI:126195	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
126196	E	CHEBI:126196	LINCS	null	LSM-37763	null	null	LOADER	2
126197	E	CHEBI:126197	LINCS	null	(6S,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126198	E	CHEBI:126198	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126199	E	CHEBI:126199	LINCS	null	(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126200	E	CHEBI:126200	LINCS	null	(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126201	E	CHEBI:126201	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
126202	E	CHEBI:126202	LINCS	null	3-(1,3-benzodioxol-5-yl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126203	E	CHEBI:126203	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
126204	E	CHEBI:126204	LINCS	null	(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126205	E	CHEBI:126205	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
126206	E	CHEBI:126206	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126207	E	CHEBI:126207	LINCS	null	cyclohexyl-[(2R,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126208	E	CHEBI:126208	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
126209	E	CHEBI:126209	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126210	E	CHEBI:126210	LINCS	null	(2R)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126211	E	CHEBI:126211	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126212	E	CHEBI:126212	LINCS	null	4-[4-[(8R,9S,10S)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126213	E	CHEBI:126213	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126214	E	CHEBI:126214	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(2-pyridinyl)methanone	null	null	LOADER	2
126215	E	CHEBI:126215	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126216	E	CHEBI:126216	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126217	E	CHEBI:126217	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126218	E	CHEBI:126218	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
126219	E	CHEBI:126219	LINCS	null	[(1S)-2-[(3,5-dimethoxyphenyl)methyl]-1'-(3-fluorophenyl)sulfonyl-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126220	E	CHEBI:126220	LINCS	null	1-[(3aR,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
126221	E	CHEBI:126221	LINCS	null	1-cyclopentyl-3-[[(2S,3S,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
126222	E	CHEBI:126222	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126223	E	CHEBI:126223	LINCS	null	LSM-37790	null	null	LOADER	2
126224	E	CHEBI:126224	LINCS	null	[(8S,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126225	E	CHEBI:126225	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126226	E	CHEBI:126226	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126227	E	CHEBI:126227	LINCS	null	[(1S,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone	null	null	LOADER	2
126228	E	CHEBI:126228	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126229	E	CHEBI:126229	LINCS	null	LSM-37796	null	null	LOADER	2
126230	E	CHEBI:126230	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126231	E	CHEBI:126231	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
126232	E	CHEBI:126232	LINCS	null	(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
126233	E	CHEBI:126233	LINCS	null	(8R,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126234	E	CHEBI:126234	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
126235	E	CHEBI:126235	LINCS	null	(6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126236	E	CHEBI:126236	LINCS	null	(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126239	E	CHEBI:126239	LINCS	null	1-[(8S,9S,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126240	E	CHEBI:126240	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126241	E	CHEBI:126241	LINCS	null	(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126242	E	CHEBI:126242	LINCS	null	[(3aR,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126243	E	CHEBI:126243	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126244	E	CHEBI:126244	LINCS	null	(4R,7R)-7-phenyl-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126245	E	CHEBI:126245	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9S,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126246	E	CHEBI:126246	LINCS	null	LSM-37812	null	null	LOADER	2
126247	E	CHEBI:126247	LINCS	null	(6R,7S,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126248	E	CHEBI:126248	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-oxanecarboxamide	null	null	LOADER	2
126249	E	CHEBI:126249	LINCS	null	(3aR,4R,9bS)-8-(1-cyclohexenyl)-N-(2,5-difluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
126250	E	CHEBI:126250	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126251	E	CHEBI:126251	LINCS	null	1-[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
126252	E	CHEBI:126252	LINCS	null	LSM-37818	null	null	LOADER	2
126253	E	CHEBI:126253	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-[[anilino(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126254	E	CHEBI:126254	LINCS	null	(3aR,4R,9bS)-N-cyclohexyl-4-(hydroxymethyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
126255	E	CHEBI:126255	LINCS	null	(6S,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126256	E	CHEBI:126256	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-cyclohexylmethanone	null	null	LOADER	2
126257	E	CHEBI:126257	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126258	E	CHEBI:126258	LINCS	null	[(1R)-1'-[(2-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126259	E	CHEBI:126259	LINCS	null	3-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126260	E	CHEBI:126260	LINCS	null	(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
126261	E	CHEBI:126261	LINCS	null	(3S)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester	null	null	LOADER	2
126262	E	CHEBI:126262	LINCS	null	2-[(2S,4aS,12aR)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
126263	E	CHEBI:126263	LINCS	null	LSM-37829	null	null	LOADER	2
126264	E	CHEBI:126264	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126265	E	CHEBI:126265	LINCS	null	(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126266	E	CHEBI:126266	LINCS	null	LSM-37832	null	null	LOADER	2
126267	E	CHEBI:126267	LINCS	null	1-[(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
126268	E	CHEBI:126268	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126269	E	CHEBI:126269	LINCS	null	4-chloro-N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
126270	E	CHEBI:126270	LINCS	null	(4S,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126271	E	CHEBI:126271	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126272	E	CHEBI:126272	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
126273	E	CHEBI:126273	LINCS	null	(6R,7R,8R)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126274	E	CHEBI:126274	LINCS	null	N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	2016-03-03	LOADER	2
126275	E	CHEBI:126275	LINCS	null	(4-fluorophenyl)-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126276	E	CHEBI:126276	LINCS	null	(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126277	E	CHEBI:126277	LINCS	null	N-[[(2S,3S,4R)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
126278	E	CHEBI:126278	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126279	E	CHEBI:126279	LINCS	null	1-[(1R)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
126280	E	CHEBI:126280	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126281	E	CHEBI:126281	LINCS	null	[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
126282	E	CHEBI:126282	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
126283	E	CHEBI:126283	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126284	E	CHEBI:126284	LINCS	null	[(3aR,4R,9bR)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126285	E	CHEBI:126285	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(4-methoxyphenyl)-9-[4-(2-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126286	E	CHEBI:126286	LINCS	null	(6R,7R,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126287	E	CHEBI:126287	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126288	E	CHEBI:126288	LINCS	null	[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-5-methyl-1-(2-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126289	E	CHEBI:126289	LINCS	null	LSM-37855	null	null	LOADER	2
126290	E	CHEBI:126290	LINCS	null	(8R,9S,10S)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126291	E	CHEBI:126291	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126292	E	CHEBI:126292	LINCS	null	[(3aR,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126293	E	CHEBI:126293	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-cyclohexylmethanone	null	null	LOADER	2
126294	E	CHEBI:126294	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
126295	E	CHEBI:126295	LINCS	null	(1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126296	E	CHEBI:126296	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126297	E	CHEBI:126297	LINCS	null	1-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126298	E	CHEBI:126298	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
126299	E	CHEBI:126299	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
126300	E	CHEBI:126300	LINCS	null	N-[(3R,9S,10R)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126301	E	CHEBI:126301	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126302	E	CHEBI:126302	LINCS	null	(1R,5S)-N-(3-chlorophenyl)-7-[4-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
126303	E	CHEBI:126303	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-(3-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126304	E	CHEBI:126304	LINCS	null	N-[[(2S,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
126305	E	CHEBI:126305	LINCS	null	(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126306	E	CHEBI:126306	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126307	E	CHEBI:126307	LINCS	null	N-[(3R,9S,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126308	E	CHEBI:126308	LINCS	null	1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
126309	E	CHEBI:126309	LINCS	null	LSM-37875	null	null	LOADER	2
126310	E	CHEBI:126310	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
126311	E	CHEBI:126311	LINCS	null	(6S,7S,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126312	E	CHEBI:126312	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
126313	E	CHEBI:126313	LINCS	null	1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
126314	E	CHEBI:126314	LINCS	null	[(3aR,4R,9bR)-8-(4-methoxyphenyl)-1-(5-pyrimidinylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126315	E	CHEBI:126315	LINCS	null	1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126316	E	CHEBI:126316	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126317	E	CHEBI:126317	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126318	E	CHEBI:126318	LINCS	null	1-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126319	E	CHEBI:126319	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
126320	E	CHEBI:126320	LINCS	null	1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
126321	E	CHEBI:126321	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
126322	E	CHEBI:126322	LINCS	null	[(1S)-7-methoxy-1',9-dimethyl-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126323	E	CHEBI:126323	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
126324	E	CHEBI:126324	LINCS	null	1-[(2S,3S)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
126325	E	CHEBI:126325	LINCS	null	(6S,7S,8R)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126326	E	CHEBI:126326	LINCS	null	(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126327	E	CHEBI:126327	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126328	E	CHEBI:126328	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126329	E	CHEBI:126329	LINCS	null	N-[(3S,9R,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
126330	E	CHEBI:126330	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126331	E	CHEBI:126331	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
126332	E	CHEBI:126332	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
126333	E	CHEBI:126333	LINCS	null	N-[[(3S,9R,10R)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
126334	E	CHEBI:126334	LINCS	null	N-[[(2R,3S,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
126335	E	CHEBI:126335	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
126336	E	CHEBI:126336	LINCS	null	LSM-37902	null	null	LOADER	2
126337	E	CHEBI:126337	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
126338	E	CHEBI:126338	LINCS	null	(6R,7R,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126339	E	CHEBI:126339	LINCS	null	4-[4-[(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126340	E	CHEBI:126340	LINCS	null	LSM-37906	null	null	LOADER	2
126341	E	CHEBI:126341	LINCS	null	[(3aS,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126342	E	CHEBI:126342	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126343	E	CHEBI:126343	LINCS	null	(2R)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126344	E	CHEBI:126344	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
126345	E	CHEBI:126345	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126346	E	CHEBI:126346	LINCS	null	LSM-37912	null	null	LOADER	2
126347	E	CHEBI:126347	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
126348	E	CHEBI:126348	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
126349	E	CHEBI:126349	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone	null	null	LOADER	2
126350	E	CHEBI:126350	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
126353	E	CHEBI:126353	LINCS	null	4-[4-[(6R,7S,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126354	E	CHEBI:126354	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
126355	E	CHEBI:126355	LINCS	null	1-[(1R)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
126356	E	CHEBI:126356	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126357	E	CHEBI:126357	LINCS	null	N,N-dimethyl-3-[4-[(1R,5S)-6-[[2-(trifluoromethyl)phenyl]methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
126358	E	CHEBI:126358	LINCS	null	4-[[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
126359	E	CHEBI:126359	LINCS	null	[(1R)-2-(benzenesulfonyl)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126360	E	CHEBI:126360	LINCS	null	(6S,7S,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126361	E	CHEBI:126361	LINCS	null	(6S,7S,8R)-7-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126362	E	CHEBI:126362	LINCS	null	cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126363	E	CHEBI:126363	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126364	E	CHEBI:126364	LINCS	null	(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126365	E	CHEBI:126365	LINCS	null	(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126366	E	CHEBI:126366	LINCS	null	(4R,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126367	E	CHEBI:126367	LINCS	null	LSM-37932	null	null	LOADER	2
126368	E	CHEBI:126368	LINCS	null	LSM-37933	null	null	LOADER	2
126369	E	CHEBI:126369	LINCS	null	(6S,7S,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126370	E	CHEBI:126370	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
126371	E	CHEBI:126371	LINCS	null	(6R,7R,8S)-4-benzoyl-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126372	E	CHEBI:126372	LINCS	null	(6R,7S,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126373	E	CHEBI:126373	LINCS	null	1-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
126374	E	CHEBI:126374	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126375	E	CHEBI:126375	LINCS	null	(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
126376	E	CHEBI:126376	LINCS	null	cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126377	E	CHEBI:126377	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
126378	E	CHEBI:126378	LINCS	null	N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
126379	E	CHEBI:126379	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126380	E	CHEBI:126380	LINCS	null	1-[(2S,3R,4S)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126381	E	CHEBI:126381	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
126382	E	CHEBI:126382	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9R,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126383	E	CHEBI:126383	LINCS	null	LSM-37948	null	null	LOADER	2
126384	E	CHEBI:126384	LINCS	null	[(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126385	E	CHEBI:126385	LINCS	null	3-[(3aS,4S,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126386	E	CHEBI:126386	LINCS	null	1-[(1R)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
126387	E	CHEBI:126387	LINCS	null	1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
126388	E	CHEBI:126388	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126389	E	CHEBI:126389	LINCS	null	LSM-37954	null	null	LOADER	2
126390	E	CHEBI:126390	LINCS	null	[(8R,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126391	E	CHEBI:126391	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(1-oxo-2-phenylethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126392	E	CHEBI:126392	LINCS	null	(6R,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126393	E	CHEBI:126393	LINCS	null	1-[(3R,9S,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
126394	E	CHEBI:126394	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
126395	E	CHEBI:126395	LINCS	null	(6R,7R,8R)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126396	E	CHEBI:126396	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126397	E	CHEBI:126397	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126398	E	CHEBI:126398	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
126399	E	CHEBI:126399	LINCS	null	4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126400	E	CHEBI:126400	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126401	E	CHEBI:126401	LINCS	null	1-[(1R)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
126402	E	CHEBI:126402	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126403	E	CHEBI:126403	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126404	E	CHEBI:126404	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
126405	E	CHEBI:126405	LINCS	null	1-[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
126406	E	CHEBI:126406	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-(hydroxymethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizin-6-one	null	null	LOADER	2
126407	E	CHEBI:126407	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
126408	E	CHEBI:126408	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126409	E	CHEBI:126409	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126410	E	CHEBI:126410	LINCS	null	(4S,7R)-4-methyl-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126411	E	CHEBI:126411	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
126412	E	CHEBI:126412	LINCS	null	(6S,7S,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126413	E	CHEBI:126413	LINCS	null	[(8R,9S,10S)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126414	E	CHEBI:126414	LINCS	null	LSM-37979	null	null	LOADER	2
126415	E	CHEBI:126415	LINCS	null	LSM-37980	null	null	LOADER	2
126416	E	CHEBI:126416	LINCS	null	1-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
126417	E	CHEBI:126417	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126418	E	CHEBI:126418	LINCS	null	1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
126419	E	CHEBI:126419	LINCS	null	(2S,3R,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
126420	E	CHEBI:126420	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126421	E	CHEBI:126421	LINCS	null	(2R)-4-[4-[(8S,9S,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
126422	E	CHEBI:126422	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(4-phenyl-2-thiazolyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126423	E	CHEBI:126423	LINCS	null	(6R,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126424	E	CHEBI:126424	LINCS	null	[(8S,9R,10S)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126425	E	CHEBI:126425	LINCS	null	(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
126426	E	CHEBI:126426	LINCS	null	[(8S,9S,10S)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126427	E	CHEBI:126427	LINCS	null	(8S,9R,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126428	E	CHEBI:126428	LINCS	null	4-[(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
126429	E	CHEBI:126429	LINCS	null	N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126430	E	CHEBI:126430	LINCS	null	(6R,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126433	E	CHEBI:126433	LINCS	null	LSM-37997	null	null	LOADER	2
126434	E	CHEBI:126434	LINCS	null	4-[(3aR,4S,9bR)-4-(hydroxymethyl)-5-methyl-1-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126435	E	CHEBI:126435	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
126436	E	CHEBI:126436	LINCS	null	cyclohexyl-[(2S,3R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126437	E	CHEBI:126437	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
126438	E	CHEBI:126438	LINCS	null	N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
126439	E	CHEBI:126439	LINCS	null	[(8S,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126440	E	CHEBI:126440	LINCS	null	[(1R,2aS,8bS)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126441	E	CHEBI:126441	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
126442	E	CHEBI:126442	LINCS	null	1-[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126443	E	CHEBI:126443	LINCS	null	1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
126444	E	CHEBI:126444	LINCS	null	1-[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126445	E	CHEBI:126445	LINCS	null	(5S)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126446	E	CHEBI:126446	LINCS	null	LSM-38010	null	null	LOADER	2
126447	E	CHEBI:126447	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126448	E	CHEBI:126448	LINCS	null	(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-8-[2-(3-fluorophenyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126449	E	CHEBI:126449	LINCS	null	(8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
126450	E	CHEBI:126450	LINCS	null	(6S,7S,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126451	E	CHEBI:126451	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126452	E	CHEBI:126452	LINCS	null	(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126453	E	CHEBI:126453	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
126454	E	CHEBI:126454	LINCS	null	1-[2-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
126455	E	CHEBI:126455	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-9-[[cyclohexyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126456	E	CHEBI:126456	LINCS	null	2-(dimethylamino)-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126457	E	CHEBI:126457	LINCS	null	[(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
126458	E	CHEBI:126458	LINCS	null	1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
126459	E	CHEBI:126459	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126460	E	CHEBI:126460	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
126461	E	CHEBI:126461	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
126462	E	CHEBI:126462	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
126463	E	CHEBI:126463	LINCS	null	1-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
126464	E	CHEBI:126464	LINCS	null	1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
126465	E	CHEBI:126465	LINCS	null	LSM-38029	null	null	LOADER	2
126466	E	CHEBI:126466	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126467	E	CHEBI:126467	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126468	E	CHEBI:126468	LINCS	null	(6R,7S,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126469	E	CHEBI:126469	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126470	E	CHEBI:126470	LINCS	null	(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126471	E	CHEBI:126471	LINCS	null	LSM-38035	null	null	LOADER	2
126472	E	CHEBI:126472	LINCS	null	(4R,7S)-7-(2-methylpropyl)-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126473	E	CHEBI:126473	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
126474	E	CHEBI:126474	LINCS	null	[(1S)-1'-[(2-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126475	E	CHEBI:126475	LINCS	null	[(3aS,4S,9bS)-8-(1-cyclohexenyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126476	E	CHEBI:126476	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126477	E	CHEBI:126477	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
126478	E	CHEBI:126478	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126479	E	CHEBI:126479	LINCS	null	LSM-38043	null	null	LOADER	2
126480	E	CHEBI:126480	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126481	E	CHEBI:126481	LINCS	null	(3S)-2-ethylsulfonyl-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
126482	E	CHEBI:126482	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
126483	E	CHEBI:126483	LINCS	null	(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126484	E	CHEBI:126484	LINCS	null	(4S,7R)-7-phenyl-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126485	E	CHEBI:126485	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126486	E	CHEBI:126486	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126487	E	CHEBI:126487	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
126488	E	CHEBI:126488	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
126489	E	CHEBI:126489	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126490	E	CHEBI:126490	LINCS	null	[(2S,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
126491	E	CHEBI:126491	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126492	E	CHEBI:126492	LINCS	null	LSM-38056	null	null	LOADER	2
126493	E	CHEBI:126493	LINCS	null	(1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126494	E	CHEBI:126494	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
126495	E	CHEBI:126495	LINCS	null	LSM-38059	null	null	LOADER	2
126496	E	CHEBI:126496	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
126497	E	CHEBI:126497	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-chlorobenzenesulfonamide	null	null	LOADER	2
126498	E	CHEBI:126498	LINCS	null	[(3aS,4R,9bS)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126499	E	CHEBI:126499	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126500	E	CHEBI:126500	LINCS	null	(2R)-2-[(4S,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126501	E	CHEBI:126501	LINCS	null	1-[(2R,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126502	E	CHEBI:126502	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
126503	E	CHEBI:126503	LINCS	null	(5R,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126504	E	CHEBI:126504	LINCS	null	LSM-38068	null	null	LOADER	2
126505	E	CHEBI:126505	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
126506	E	CHEBI:126506	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
126507	E	CHEBI:126507	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126508	E	CHEBI:126508	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126509	E	CHEBI:126509	LINCS	null	[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126510	E	CHEBI:126510	LINCS	null	LSM-38074	null	null	LOADER	2
126511	E	CHEBI:126511	LINCS	null	3-[4-[(8S,9R,10R)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
126512	E	CHEBI:126512	LINCS	null	(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126513	E	CHEBI:126513	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
126514	E	CHEBI:126514	LINCS	null	LSM-38078	null	null	LOADER	2
126515	E	CHEBI:126515	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126516	E	CHEBI:126516	LINCS	null	(2-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
126517	E	CHEBI:126517	LINCS	null	(2S)-2-[(4R,5R)-8-(2-cyclopropylethynyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126518	E	CHEBI:126518	LINCS	null	(1S,5R)-6-(benzenesulfonyl)-7-[4-(4-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
126519	E	CHEBI:126519	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126520	E	CHEBI:126520	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126521	E	CHEBI:126521	LINCS	null	(6R,7R,8S)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126522	E	CHEBI:126522	LINCS	null	[(3aS,4R,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126523	E	CHEBI:126523	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
126524	E	CHEBI:126524	LINCS	null	4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
126525	E	CHEBI:126525	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
126526	E	CHEBI:126526	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
126527	E	CHEBI:126527	LINCS	null	cyclobutyl-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126528	E	CHEBI:126528	LINCS	null	LSM-38092	null	null	LOADER	2
126529	E	CHEBI:126529	LINCS	null	LSM-38093	null	null	LOADER	2
126530	E	CHEBI:126530	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
126531	E	CHEBI:126531	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
126532	E	CHEBI:126532	LINCS	null	1-[[(3S,9R,10S)-16-[[(cyclohexylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
126533	E	CHEBI:126533	LINCS	null	(1R)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126534	E	CHEBI:126534	LINCS	null	(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126535	E	CHEBI:126535	LINCS	null	[(1S,2aS,8bS)-4-(4-methylphenyl)sulfonyl-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126536	E	CHEBI:126536	LINCS	null	(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126537	E	CHEBI:126537	LINCS	null	N-[(3S,9S,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126538	E	CHEBI:126538	LINCS	null	(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126539	E	CHEBI:126539	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
126540	E	CHEBI:126540	LINCS	null	LSM-38104	null	null	LOADER	2
126541	E	CHEBI:126541	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
126542	E	CHEBI:126542	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
126543	E	CHEBI:126543	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126544	E	CHEBI:126544	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
126545	E	CHEBI:126545	LINCS	null	2-[(2R,4aS,12aS)-8-[[(3,5-difluorophenyl)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
126546	E	CHEBI:126546	LINCS	null	[(2R,3S,4S)-4-(ethylaminomethyl)-3-[4-(4-fluorophenyl)phenyl]-1-methylsulfonyl-2-azetidinyl]methanol	null	null	LOADER	2
126547	E	CHEBI:126547	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126548	E	CHEBI:126548	LINCS	null	(2S,3R)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
126549	E	CHEBI:126549	LINCS	null	(1R)-2-acetyl-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126550	E	CHEBI:126550	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126551	E	CHEBI:126551	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
126552	E	CHEBI:126552	LINCS	null	1-[(1R)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-phenylethanone	null	null	LOADER	2
126553	E	CHEBI:126553	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126554	E	CHEBI:126554	LINCS	null	(2S,3S,4R)-2-cyano-3-[2-(1-cyclohexenyl)phenyl]-N-cyclohexyl-4-(hydroxymethyl)-1-azetidinecarboxamide	null	null	LOADER	2
126555	E	CHEBI:126555	LINCS	null	[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
126556	E	CHEBI:126556	LINCS	null	[(1R)-7-methoxy-2-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126557	E	CHEBI:126557	LINCS	null	4-[4-[(6S,7R,8R)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126558	E	CHEBI:126558	LINCS	null	LSM-38122	null	null	LOADER	2
126559	E	CHEBI:126559	LINCS	null	2-[(3R,6aR,8R,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
126560	E	CHEBI:126560	LINCS	null	LSM-38124	null	null	LOADER	2
126561	E	CHEBI:126561	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126562	E	CHEBI:126562	LINCS	null	1-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
126563	E	CHEBI:126563	LINCS	null	LSM-38127	null	null	LOADER	2
126564	E	CHEBI:126564	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126565	E	CHEBI:126565	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126566	E	CHEBI:126566	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126567	E	CHEBI:126567	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126568	E	CHEBI:126568	LINCS	null	(6S,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126569	E	CHEBI:126569	LINCS	null	LSM-38133	null	null	LOADER	2
126570	E	CHEBI:126570	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	2016-03-03	LOADER	2
126571	E	CHEBI:126571	LINCS	null	1-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
126572	E	CHEBI:126572	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126573	E	CHEBI:126573	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126574	E	CHEBI:126574	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126575	E	CHEBI:126575	LINCS	null	LSM-38139	null	null	LOADER	2
126576	E	CHEBI:126576	LINCS	null	(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126577	E	CHEBI:126577	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
126578	E	CHEBI:126578	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
126579	E	CHEBI:126579	LINCS	null	(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126580	E	CHEBI:126580	LINCS	null	LSM-38144	null	null	LOADER	2
126581	E	CHEBI:126581	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126582	E	CHEBI:126582	LINCS	null	4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
126583	E	CHEBI:126583	LINCS	null	LSM-38147	null	null	LOADER	2
126584	E	CHEBI:126584	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[2-(4-morpholinyl)-1-oxoethyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126585	E	CHEBI:126585	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126586	E	CHEBI:126586	LINCS	null	3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126587	E	CHEBI:126587	LINCS	null	4-[[(6R,7R,8R)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
126588	E	CHEBI:126588	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(4-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
126589	E	CHEBI:126589	LINCS	null	[(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
126590	E	CHEBI:126590	LINCS	null	(1R,2aS,8bS)-4-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
126591	E	CHEBI:126591	LINCS	null	4-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126592	E	CHEBI:126592	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
126593	E	CHEBI:126593	LINCS	null	N-[(2R,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
126594	E	CHEBI:126594	LINCS	null	[(3aR,4S,9bR)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126595	E	CHEBI:126595	LINCS	null	1-[(1S,2aS,8bS)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
126596	E	CHEBI:126596	LINCS	null	[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone	null	null	LOADER	2
126597	E	CHEBI:126597	LINCS	null	[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
126600	E	CHEBI:126600	LINCS	null	(3aS,4R,9bR)-4-(hydroxymethyl)-N-(2-methoxyphenyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
126601	E	CHEBI:126601	LINCS	null	(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126602	E	CHEBI:126602	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
126603	E	CHEBI:126603	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
126604	E	CHEBI:126604	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126605	E	CHEBI:126605	LINCS	null	LSM-38168	null	null	LOADER	2
126606	E	CHEBI:126606	LINCS	null	LSM-38169	null	null	LOADER	2
126607	E	CHEBI:126607	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
126608	E	CHEBI:126608	LINCS	null	[(1S)-1'-ethylsulfonyl-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126609	E	CHEBI:126609	LINCS	null	(1S)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126610	E	CHEBI:126610	LINCS	null	4-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126611	E	CHEBI:126611	LINCS	null	[(1R,2aR,8bR)-2-methyl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126612	E	CHEBI:126612	LINCS	null	[(1S)-7-methoxy-2-(pyridin-4-ylmethyl)-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126613	E	CHEBI:126613	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126614	E	CHEBI:126614	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
126615	E	CHEBI:126615	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126616	E	CHEBI:126616	LINCS	null	(2S)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126617	E	CHEBI:126617	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
126618	E	CHEBI:126618	LINCS	null	1-[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
126619	E	CHEBI:126619	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
126620	E	CHEBI:126620	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126621	E	CHEBI:126621	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
126622	E	CHEBI:126622	LINCS	null	LSM-38185	null	null	LOADER	2
126623	E	CHEBI:126623	LINCS	null	cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126624	E	CHEBI:126624	LINCS	null	cyclohexyl-[(2S,3R)-1-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126625	E	CHEBI:126625	LINCS	null	cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
126626	E	CHEBI:126626	LINCS	null	N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
126627	E	CHEBI:126627	LINCS	null	[(1R)-7-methoxy-9-methyl-2-methylsulfonyl-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126628	E	CHEBI:126628	LINCS	null	(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(4-oxanylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126629	E	CHEBI:126629	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	2016-03-03	LOADER	2
126630	E	CHEBI:126630	LINCS	null	(2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126631	E	CHEBI:126631	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
126632	E	CHEBI:126632	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126633	E	CHEBI:126633	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide	null	null	LOADER	2
126634	E	CHEBI:126634	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126635	E	CHEBI:126635	LINCS	null	LSM-38198	null	null	LOADER	2
126636	E	CHEBI:126636	LINCS	null	LSM-38199	null	null	LOADER	2
126637	E	CHEBI:126637	LINCS	null	1-[(1S)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
126638	E	CHEBI:126638	LINCS	null	cyclohexyl-[(2R,3R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126639	E	CHEBI:126639	LINCS	null	(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126640	E	CHEBI:126640	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
126641	E	CHEBI:126641	LINCS	null	[(1S)-2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126642	E	CHEBI:126642	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
126643	E	CHEBI:126643	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
126644	E	CHEBI:126644	LINCS	null	[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1'-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126645	E	CHEBI:126645	LINCS	null	[(2S,3R)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
126646	E	CHEBI:126646	LINCS	null	N-[(3R,9S,10S)-9-[[[cyclohexyl(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126647	E	CHEBI:126647	LINCS	null	(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126648	E	CHEBI:126648	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
126649	E	CHEBI:126649	LINCS	null	(6R,7S,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126650	E	CHEBI:126650	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
126651	E	CHEBI:126651	LINCS	null	2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-6-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126652	E	CHEBI:126652	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126653	E	CHEBI:126653	LINCS	null	LSM-38216	null	null	LOADER	2
126654	E	CHEBI:126654	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126655	E	CHEBI:126655	LINCS	null	(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126656	E	CHEBI:126656	LINCS	null	(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126657	E	CHEBI:126657	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
126658	E	CHEBI:126658	LINCS	null	[(2R,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
126659	E	CHEBI:126659	LINCS	null	(1R)-1'-[(2,5-difluorophenyl)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126660	E	CHEBI:126660	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126661	E	CHEBI:126661	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
126662	E	CHEBI:126662	LINCS	null	cyclobutyl-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126663	E	CHEBI:126663	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(2-pyrazinyl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
126664	E	CHEBI:126664	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
126665	E	CHEBI:126665	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
126666	E	CHEBI:126666	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
126667	E	CHEBI:126667	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126668	E	CHEBI:126668	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126669	E	CHEBI:126669	LINCS	null	4-[[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
126670	E	CHEBI:126670	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126671	E	CHEBI:126671	LINCS	null	1-[[(3R,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
126672	E	CHEBI:126672	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
126673	E	CHEBI:126673	LINCS	null	1-[(2S,3S)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126674	E	CHEBI:126674	LINCS	null	[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
126675	E	CHEBI:126675	LINCS	null	(8R,9S,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126676	E	CHEBI:126676	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126677	E	CHEBI:126677	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126678	E	CHEBI:126678	LINCS	null	[(3aS,4S,9bS)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126679	E	CHEBI:126679	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
126680	E	CHEBI:126680	LINCS	null	1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone	null	null	LOADER	2
126681	E	CHEBI:126681	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
126682	E	CHEBI:126682	LINCS	null	(5R,8R)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126683	E	CHEBI:126683	LINCS	null	cyclobutyl-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126684	E	CHEBI:126684	LINCS	null	[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
126685	E	CHEBI:126685	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
126686	E	CHEBI:126686	LINCS	null	(1R)-1'-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126687	E	CHEBI:126687	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
126688	E	CHEBI:126688	LINCS	null	[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126689	E	CHEBI:126689	LINCS	null	[(8R,9S,10S)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126690	E	CHEBI:126690	LINCS	null	(1S,2aS,8bS)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126691	E	CHEBI:126691	LINCS	null	N-[[(3R,9R,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
126692	E	CHEBI:126692	LINCS	null	(6R,7R,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126693	E	CHEBI:126693	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126694	E	CHEBI:126694	LINCS	null	(6R,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126695	E	CHEBI:126695	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
126696	E	CHEBI:126696	LINCS	null	LSM-38259	null	null	LOADER	2
126697	E	CHEBI:126697	LINCS	null	(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126698	E	CHEBI:126698	LINCS	null	[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
126699	E	CHEBI:126699	LINCS	null	cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126700	E	CHEBI:126700	LINCS	null	(6S,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126701	E	CHEBI:126701	LINCS	null	LSM-38264	null	null	LOADER	2
126702	E	CHEBI:126702	LINCS	null	LSM-38265	null	null	LOADER	2
126703	E	CHEBI:126703	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126704	E	CHEBI:126704	LINCS	null	(6R,7S,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126705	E	CHEBI:126705	LINCS	null	1-cyclopentyl-3-[[(2R,3S,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
126706	E	CHEBI:126706	LINCS	null	N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
126707	E	CHEBI:126707	LINCS	null	2-cyclopropyl-1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
126708	E	CHEBI:126708	LINCS	null	[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
126709	E	CHEBI:126709	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126710	E	CHEBI:126710	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126711	E	CHEBI:126711	LINCS	null	LSM-38274	null	null	LOADER	2
126712	E	CHEBI:126712	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
126713	E	CHEBI:126713	LINCS	null	(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
126714	E	CHEBI:126714	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126715	E	CHEBI:126715	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126716	E	CHEBI:126716	LINCS	null	[(3aR,4R,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-8-[2-(4-fluorophenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126717	E	CHEBI:126717	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126718	E	CHEBI:126718	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
126719	E	CHEBI:126719	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
126720	E	CHEBI:126720	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
126721	E	CHEBI:126721	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126722	E	CHEBI:126722	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126723	E	CHEBI:126723	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
126724	E	CHEBI:126724	LINCS	null	LSM-38287	null	null	LOADER	2
126725	E	CHEBI:126725	LINCS	null	[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1'-propyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126726	E	CHEBI:126726	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
126727	E	CHEBI:126727	LINCS	null	LSM-38290	null	null	LOADER	2
126728	E	CHEBI:126728	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
126729	E	CHEBI:126729	LINCS	null	LSM-38292	null	null	LOADER	2
126730	E	CHEBI:126730	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126731	E	CHEBI:126731	LINCS	null	[(3aR,4R,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126732	E	CHEBI:126732	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
126733	E	CHEBI:126733	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126734	E	CHEBI:126734	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
126735	E	CHEBI:126735	LINCS	null	1-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
126736	E	CHEBI:126736	LINCS	null	1-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
126737	E	CHEBI:126737	LINCS	null	1-[[(3S,9R,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126738	E	CHEBI:126738	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
126739	E	CHEBI:126739	LINCS	null	LSM-38302	null	null	LOADER	2
126740	E	CHEBI:126740	LINCS	null	1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126741	E	CHEBI:126741	LINCS	null	4-[(3aS,4S,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126742	E	CHEBI:126742	LINCS	null	cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126743	E	CHEBI:126743	LINCS	null	[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
126744	E	CHEBI:126744	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
126745	E	CHEBI:126745	LINCS	null	[(8S,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126746	E	CHEBI:126746	LINCS	null	LSM-38309	null	null	LOADER	2
126747	E	CHEBI:126747	LINCS	null	1-[(1S,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
126748	E	CHEBI:126748	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
126749	E	CHEBI:126749	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
126750	E	CHEBI:126750	LINCS	null	[(3aR,4S,9bR)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126751	E	CHEBI:126751	LINCS	null	LSM-38314	null	null	LOADER	2
126752	E	CHEBI:126752	LINCS	null	1-[(2S,3R)-3-[4-(2-fluorophenyl)phenyl]-2-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126753	E	CHEBI:126753	LINCS	null	(1S)-N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126754	E	CHEBI:126754	LINCS	null	[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126755	E	CHEBI:126755	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
126756	E	CHEBI:126756	LINCS	null	(2R)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126757	E	CHEBI:126757	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126758	E	CHEBI:126758	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
126759	E	CHEBI:126759	LINCS	null	1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
126760	E	CHEBI:126760	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126761	E	CHEBI:126761	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclopentenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126762	E	CHEBI:126762	LINCS	null	1-[(8R,9R,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126763	E	CHEBI:126763	LINCS	null	(6S,7S,8S)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126764	E	CHEBI:126764	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126765	E	CHEBI:126765	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
126766	E	CHEBI:126766	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
126767	E	CHEBI:126767	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
126768	E	CHEBI:126768	LINCS	null	1-[(3R,9R,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
126769	E	CHEBI:126769	LINCS	null	[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone	null	null	LOADER	2
126770	E	CHEBI:126770	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-8-(4-methylphenyl)-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126771	E	CHEBI:126771	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126772	E	CHEBI:126772	LINCS	null	1-[[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
126773	E	CHEBI:126773	LINCS	null	[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1',9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126774	E	CHEBI:126774	LINCS	null	1-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
126775	E	CHEBI:126775	LINCS	null	[(2S,3S)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone	null	null	LOADER	2
126776	E	CHEBI:126776	LINCS	null	2-[(2R,4aS,12aS)-5-methyl-6-oxo-8-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(3-propan-2-ylphenyl)acetamide	null	null	LOADER	2
126777	E	CHEBI:126777	LINCS	null	1-[(1R,2aS,8bS)-4-[cyclohexyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126778	E	CHEBI:126778	LINCS	null	LSM-38341	null	null	LOADER	2
126779	E	CHEBI:126779	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126780	E	CHEBI:126780	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
126781	E	CHEBI:126781	LINCS	null	LSM-38344	null	null	LOADER	2
126782	E	CHEBI:126782	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126783	E	CHEBI:126783	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126784	E	CHEBI:126784	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126785	E	CHEBI:126785	LINCS	null	N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
126786	E	CHEBI:126786	LINCS	null	1-[(1S,2aS,8bS)-4-[cyclohexyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126787	E	CHEBI:126787	LINCS	null	N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
126788	E	CHEBI:126788	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
126789	E	CHEBI:126789	LINCS	null	cyclopropyl-[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
126790	E	CHEBI:126790	LINCS	null	(1S)-2-[(3,5-dimethoxyphenyl)methyl]-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126791	E	CHEBI:126791	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
126792	E	CHEBI:126792	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
126793	E	CHEBI:126793	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126794	E	CHEBI:126794	LINCS	null	cyclobutyl-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126795	E	CHEBI:126795	LINCS	null	[(8R,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126796	E	CHEBI:126796	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126797	E	CHEBI:126797	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126798	E	CHEBI:126798	LINCS	null	(8S,9S,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
126799	E	CHEBI:126799	LINCS	null	1-[(1S,2aR,8bR)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone	null	null	LOADER	2
126800	E	CHEBI:126800	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
126801	E	CHEBI:126801	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-(2-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126802	E	CHEBI:126802	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
126803	E	CHEBI:126803	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
126804	E	CHEBI:126804	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126805	E	CHEBI:126805	LINCS	null	N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
126806	E	CHEBI:126806	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126807	E	CHEBI:126807	LINCS	null	LSM-38370	null	null	LOADER	2
126808	E	CHEBI:126808	LINCS	null	(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126809	E	CHEBI:126809	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
126810	E	CHEBI:126810	LINCS	null	4-[4-[(8R,9R,10S)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126811	E	CHEBI:126811	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126812	E	CHEBI:126812	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126813	E	CHEBI:126813	LINCS	null	(6R,7S,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126814	E	CHEBI:126814	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
126815	E	CHEBI:126815	LINCS	null	[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126816	E	CHEBI:126816	LINCS	null	N-[[(2S,3R,4S)-1-(cyclopentylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
126817	E	CHEBI:126817	LINCS	null	(1S,5R)-N-(4-fluorophenyl)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
126818	E	CHEBI:126818	LINCS	null	1-[[(2R,3S)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126819	E	CHEBI:126819	LINCS	null	2-cyclopropyl-1-[(1S)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
126820	E	CHEBI:126820	LINCS	null	(1S)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126821	E	CHEBI:126821	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
126822	E	CHEBI:126822	LINCS	null	N-[(3S,9R,10R)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
126823	E	CHEBI:126823	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
126824	E	CHEBI:126824	LINCS	null	3-[(3aR,4S,9bR)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126825	E	CHEBI:126825	LINCS	null	LSM-38388	null	null	LOADER	2
126826	E	CHEBI:126826	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
126827	E	CHEBI:126827	LINCS	null	(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126828	E	CHEBI:126828	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
126829	E	CHEBI:126829	LINCS	null	(6R,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126830	E	CHEBI:126830	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
126831	E	CHEBI:126831	LINCS	null	(2S)-4-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
126832	E	CHEBI:126832	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126833	E	CHEBI:126833	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
126834	E	CHEBI:126834	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126835	E	CHEBI:126835	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126836	E	CHEBI:126836	LINCS	null	1-[[(3R,9S,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
126837	E	CHEBI:126837	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(pyridin-4-yl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
126838	E	CHEBI:126838	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126839	E	CHEBI:126839	LINCS	null	[(1S,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
126840	E	CHEBI:126840	LINCS	null	LSM-38403	null	null	LOADER	2
126841	E	CHEBI:126841	LINCS	null	4-[4-[(6S,7S,8S)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126842	E	CHEBI:126842	LINCS	null	N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[[4-(2-pyridinyl)phenyl]methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
126843	E	CHEBI:126843	LINCS	null	(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126844	E	CHEBI:126844	LINCS	null	(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126845	E	CHEBI:126845	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126846	E	CHEBI:126846	LINCS	null	cyclopropyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126847	E	CHEBI:126847	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
126848	E	CHEBI:126848	LINCS	null	LSM-38411	null	null	LOADER	2
126849	E	CHEBI:126849	LINCS	null	N-[[(2S,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide	null	null	LOADER	2
126850	E	CHEBI:126850	LINCS	null	[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
126851	E	CHEBI:126851	LINCS	null	[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
126852	E	CHEBI:126852	LINCS	null	LSM-38415	null	null	LOADER	2
126853	E	CHEBI:126853	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
126854	E	CHEBI:126854	LINCS	null	cyclopentyl-[(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126855	E	CHEBI:126855	LINCS	null	(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
126856	E	CHEBI:126856	LINCS	null	(6S,7R,8S)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126857	E	CHEBI:126857	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
126858	E	CHEBI:126858	LINCS	null	3-[4-[(6S,7R,8R)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126859	E	CHEBI:126859	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
126860	E	CHEBI:126860	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
126861	E	CHEBI:126861	LINCS	null	1-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-propyl-1-(3-pyridinylmethyl)urea	null	null	LOADER	2
126862	E	CHEBI:126862	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
126863	E	CHEBI:126863	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126864	E	CHEBI:126864	LINCS	null	N-[[(2S,3R,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
126865	E	CHEBI:126865	LINCS	null	[(1R)-7-methoxy-9-methyl-2-methylsulfonyl-1'-(4-oxanylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
126866	E	CHEBI:126866	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
126867	E	CHEBI:126867	LINCS	null	[(3aR,4R,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126868	E	CHEBI:126868	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
126869	E	CHEBI:126869	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126870	E	CHEBI:126870	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126871	E	CHEBI:126871	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126872	E	CHEBI:126872	LINCS	null	(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126873	E	CHEBI:126873	LINCS	null	N-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
126874	E	CHEBI:126874	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126875	E	CHEBI:126875	LINCS	null	[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-cyclopropylmethanone	null	null	LOADER	2
126876	E	CHEBI:126876	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone	null	null	LOADER	2
126877	E	CHEBI:126877	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyrazinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126878	E	CHEBI:126878	LINCS	null	N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
126879	E	CHEBI:126879	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-(3-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126880	E	CHEBI:126880	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
126881	E	CHEBI:126881	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
126882	E	CHEBI:126882	LINCS	null	4-[(3aS,4S,9bR)-1-acetyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126883	E	CHEBI:126883	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126884	E	CHEBI:126884	LINCS	null	1-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
126885	E	CHEBI:126885	LINCS	null	[(8R,9S,10S)-9-(4-pent-1-ynylphenyl)-6-propyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126886	E	CHEBI:126886	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[2-(4-morpholinyl)-1-oxoethyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126887	E	CHEBI:126887	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126888	E	CHEBI:126888	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	2016-03-03	LOADER	2
126889	E	CHEBI:126889	LINCS	null	(1S,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126890	E	CHEBI:126890	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126891	E	CHEBI:126891	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9R,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
126892	E	CHEBI:126892	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126893	E	CHEBI:126893	LINCS	null	4-[(3aR,4R,9bR)-1-[cyclohexyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126894	E	CHEBI:126894	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
126895	E	CHEBI:126895	LINCS	null	4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126896	E	CHEBI:126896	LINCS	null	[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
126897	E	CHEBI:126897	LINCS	null	(6S,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126898	E	CHEBI:126898	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[(4,4,4-trifluoro-1-oxobutyl)amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
126899	E	CHEBI:126899	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-[4-oxanyl(oxo)methyl]-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126900	E	CHEBI:126900	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(5-pyrimidinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
126901	E	CHEBI:126901	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
126902	E	CHEBI:126902	LINCS	null	LSM-38465	null	null	LOADER	2
126903	E	CHEBI:126903	LINCS	null	(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126904	E	CHEBI:126904	LINCS	null	4-[(3aS,4R,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
126905	E	CHEBI:126905	LINCS	null	(6S,7R,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126906	E	CHEBI:126906	LINCS	null	[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
126907	E	CHEBI:126907	LINCS	null	(1R)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126908	E	CHEBI:126908	LINCS	null	(5S)-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126909	E	CHEBI:126909	LINCS	null	1-[(3aS,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
126910	E	CHEBI:126910	LINCS	null	(5S,8R)-5-(2-methylpropyl)-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126911	E	CHEBI:126911	LINCS	null	(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126912	E	CHEBI:126912	LINCS	null	[(8R,9R,10S)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126913	E	CHEBI:126913	LINCS	null	4-fluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
126914	E	CHEBI:126914	LINCS	null	[(8R,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126915	E	CHEBI:126915	LINCS	null	(6R,7S,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126916	E	CHEBI:126916	LINCS	null	(6R,7R,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126917	E	CHEBI:126917	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
126918	E	CHEBI:126918	LINCS	null	(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126919	E	CHEBI:126919	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)-1-methylurea	null	null	LOADER	2
126920	E	CHEBI:126920	LINCS	null	[(1S)-7-methoxy-9-methyl-2-methylsulfonyl-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126921	E	CHEBI:126921	LINCS	null	2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
126922	E	CHEBI:126922	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
126923	E	CHEBI:126923	LINCS	null	1-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
126924	E	CHEBI:126924	LINCS	null	1-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
126925	E	CHEBI:126925	LINCS	null	(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
126926	E	CHEBI:126926	LINCS	null	4-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
126927	E	CHEBI:126927	LINCS	null	2-(dimethylamino)-N-ethyl-N-[[(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
126928	E	CHEBI:126928	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxo-2-phenylethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
126929	E	CHEBI:126929	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
126930	E	CHEBI:126930	LINCS	null	(6R,7S,8R)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126931	E	CHEBI:126931	LINCS	null	(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
126932	E	CHEBI:126932	LINCS	null	(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
126933	E	CHEBI:126933	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
126934	E	CHEBI:126934	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
126935	E	CHEBI:126935	LINCS	null	N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
126936	E	CHEBI:126936	LINCS	null	(1S,5R)-N-(1,3-benzodioxol-5-yl)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
126937	E	CHEBI:126937	LINCS	null	1-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
126938	E	CHEBI:126938	LINCS	null	[(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-[4-(phenylmethyl)-1-piperazinyl]methanone	null	null	LOADER	2
126939	E	CHEBI:126939	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126940	E	CHEBI:126940	LINCS	null	[(2S,3S)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone	null	null	LOADER	2
126941	E	CHEBI:126941	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
126942	E	CHEBI:126942	LINCS	null	(3R,6aR,8S,10aR)-N-(4-chlorophenyl)-3-hydroxy-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
126943	E	CHEBI:126943	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
126944	E	CHEBI:126944	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
126945	E	CHEBI:126945	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
126946	E	CHEBI:126946	LINCS	null	(7S)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
126947	E	CHEBI:126947	LINCS	null	(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126948	E	CHEBI:126948	LINCS	null	(1S,2aR,8bR)-2-acetyl-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
126949	E	CHEBI:126949	LINCS	null	LSM-38512	null	null	LOADER	2
126950	E	CHEBI:126950	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
126951	E	CHEBI:126951	LINCS	null	[(3aS,4S,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126952	E	CHEBI:126952	LINCS	null	3-cyclohexyl-1-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
126953	E	CHEBI:126953	LINCS	null	(2R,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
126954	E	CHEBI:126954	LINCS	null	(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
126955	E	CHEBI:126955	LINCS	null	(3S)-2-acetyl-N-ethyl-3-(2-hydroxyethyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
126956	E	CHEBI:126956	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
126957	E	CHEBI:126957	LINCS	null	(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126958	E	CHEBI:126958	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(2-pyridinyl)methanone	null	null	LOADER	2
126959	E	CHEBI:126959	LINCS	null	4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126960	E	CHEBI:126960	LINCS	null	cyclohexyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(2-thiazolylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
126961	E	CHEBI:126961	LINCS	null	N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
126962	E	CHEBI:126962	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide	null	null	LOADER	2
126963	E	CHEBI:126963	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126964	E	CHEBI:126964	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
126965	E	CHEBI:126965	LINCS	null	LSM-38528	null	null	LOADER	2
126966	E	CHEBI:126966	LINCS	null	[(3aS,4S,9bS)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126967	E	CHEBI:126967	LINCS	null	cyclopropyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
126968	E	CHEBI:126968	LINCS	null	(1R,5S)-7-[4-(3-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
126969	E	CHEBI:126969	LINCS	null	cyclopentyl-[(2S,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
126970	E	CHEBI:126970	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
126971	E	CHEBI:126971	LINCS	null	(1R)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
126972	E	CHEBI:126972	LINCS	null	LSM-38535	null	null	LOADER	2
126973	E	CHEBI:126973	LINCS	null	[(3aR,4R,9bR)-1-[(2-fluorophenyl)methyl]-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
126974	E	CHEBI:126974	LINCS	null	(6R,7R,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126975	E	CHEBI:126975	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
126976	E	CHEBI:126976	LINCS	null	1-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
126977	E	CHEBI:126977	LINCS	null	[(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
126978	E	CHEBI:126978	LINCS	null	(2S)-2-[(4S,5S)-8-(2-cyclopropylethynyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
126979	E	CHEBI:126979	LINCS	null	4-[4-[(6R,7R,8R)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
126980	E	CHEBI:126980	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
126981	E	CHEBI:126981	LINCS	null	(5R,8S)-8-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
126982	E	CHEBI:126982	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
126983	E	CHEBI:126983	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide	null	null	LOADER	2
126984	E	CHEBI:126984	LINCS	null	LSM-38547	null	null	LOADER	2
126985	E	CHEBI:126985	LINCS	null	[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
126986	E	CHEBI:126986	LINCS	null	(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126987	E	CHEBI:126987	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126988	E	CHEBI:126988	LINCS	null	LSM-38551	null	null	LOADER	2
126989	E	CHEBI:126989	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	2016-03-03	LOADER	2
126990	E	CHEBI:126990	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
126991	E	CHEBI:126991	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
126992	E	CHEBI:126992	LINCS	null	(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
126993	E	CHEBI:126993	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
126994	E	CHEBI:126994	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
126995	E	CHEBI:126995	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
126996	E	CHEBI:126996	LINCS	null	[(8R,9R,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126997	E	CHEBI:126997	LINCS	null	4-[4-[(6S,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
126998	E	CHEBI:126998	LINCS	null	[(8R,9S,10R)-6-(benzenesulfonyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
126999	E	CHEBI:126999	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
127000	E	CHEBI:127000	LINCS	null	[(1R)-2-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127001	E	CHEBI:127001	LINCS	null	(6S,7R,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127002	E	CHEBI:127002	LINCS	null	[(1R)-1'-(3-fluorophenyl)sulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127003	E	CHEBI:127003	LINCS	null	(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127004	E	CHEBI:127004	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127005	E	CHEBI:127005	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127006	E	CHEBI:127006	LINCS	null	[(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127007	E	CHEBI:127007	LINCS	null	2-(dimethylamino)-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
127008	E	CHEBI:127008	LINCS	null	(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127009	E	CHEBI:127009	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127010	E	CHEBI:127010	LINCS	null	(5R,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127011	E	CHEBI:127011	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127012	E	CHEBI:127012	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
127013	E	CHEBI:127013	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
127014	E	CHEBI:127014	LINCS	null	2-(dimethylamino)-1-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
127015	E	CHEBI:127015	LINCS	null	[(8S,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127016	E	CHEBI:127016	LINCS	null	N-[[(3R,9S,10R)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127017	E	CHEBI:127017	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
127018	E	CHEBI:127018	LINCS	null	(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127019	E	CHEBI:127019	LINCS	null	1-[(1R,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
127020	E	CHEBI:127020	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127021	E	CHEBI:127021	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
127022	E	CHEBI:127022	LINCS	null	N-[[(3S,9S,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
127023	E	CHEBI:127023	LINCS	null	LSM-38586	null	null	LOADER	2
127024	E	CHEBI:127024	LINCS	null	1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127025	E	CHEBI:127025	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127026	E	CHEBI:127026	LINCS	null	1-[(1R,2aR,8bR)-4-[cyclohexyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
127027	E	CHEBI:127027	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127028	E	CHEBI:127028	LINCS	null	LSM-38591	null	null	LOADER	2
127029	E	CHEBI:127029	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127030	E	CHEBI:127030	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127031	E	CHEBI:127031	LINCS	null	(1S,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127032	E	CHEBI:127032	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127033	E	CHEBI:127033	LINCS	null	(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127034	E	CHEBI:127034	LINCS	null	LSM-38597	null	null	LOADER	2
127035	E	CHEBI:127035	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
127036	E	CHEBI:127036	LINCS	null	cyclopentyl-[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127037	E	CHEBI:127037	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127038	E	CHEBI:127038	LINCS	null	LSM-38601	null	null	LOADER	2
127039	E	CHEBI:127039	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
127040	E	CHEBI:127040	LINCS	null	N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
127041	E	CHEBI:127041	LINCS	null	[(3aR,4R,9bR)-8-(2-phenylethynyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127042	E	CHEBI:127042	LINCS	null	N-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide	null	null	LOADER	2
127043	E	CHEBI:127043	LINCS	null	(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127044	E	CHEBI:127044	LINCS	null	[(3aR,4R,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone	null	null	LOADER	2
127045	E	CHEBI:127045	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
127046	E	CHEBI:127046	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127047	E	CHEBI:127047	LINCS	null	(6R,7S,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127048	E	CHEBI:127048	LINCS	null	(5R)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127049	E	CHEBI:127049	LINCS	null	1-[(1R)-1'-acetyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
127050	E	CHEBI:127050	LINCS	null	(6R,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127051	E	CHEBI:127051	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127052	E	CHEBI:127052	LINCS	null	cyclopropyl-[(8R,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127053	E	CHEBI:127053	LINCS	null	LSM-38616	null	null	LOADER	2
127054	E	CHEBI:127054	LINCS	null	[(2S,3S)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone	null	null	LOADER	2
127055	E	CHEBI:127055	LINCS	null	(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127056	E	CHEBI:127056	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
127057	E	CHEBI:127057	LINCS	null	LSM-38620	null	null	LOADER	2
127058	E	CHEBI:127058	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127059	E	CHEBI:127059	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127060	E	CHEBI:127060	LINCS	null	(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127061	E	CHEBI:127061	LINCS	null	3-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127062	E	CHEBI:127062	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127063	E	CHEBI:127063	LINCS	null	(1S,2aS,8bS)-2-acetyl-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127064	E	CHEBI:127064	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
127065	E	CHEBI:127065	LINCS	null	(8R,9S,10R)-9-[4-(1-cyclohexenyl)phenyl]-N-(2,5-difluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127066	E	CHEBI:127066	LINCS	null	(1S,2aR,8bR)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127067	E	CHEBI:127067	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127068	E	CHEBI:127068	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127069	E	CHEBI:127069	LINCS	null	(1R,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(3-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127070	E	CHEBI:127070	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(3-pyridinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127071	E	CHEBI:127071	LINCS	null	1-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
127072	E	CHEBI:127072	LINCS	null	[(2S,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127073	E	CHEBI:127073	LINCS	null	(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
127074	E	CHEBI:127074	LINCS	null	[(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
127075	E	CHEBI:127075	LINCS	null	N-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
127076	E	CHEBI:127076	LINCS	null	(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127077	E	CHEBI:127077	LINCS	null	(2R)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127078	E	CHEBI:127078	LINCS	null	LSM-38641	null	null	LOADER	2
127079	E	CHEBI:127079	LINCS	null	LSM-38642	null	null	LOADER	2
127080	E	CHEBI:127080	LINCS	null	(8S,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127081	E	CHEBI:127081	LINCS	null	(2S,3R,4S)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
127082	E	CHEBI:127082	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
127083	E	CHEBI:127083	LINCS	null	N,N-dimethyl-3-[4-[(1R,5S)-6-(phenylmethyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
127084	E	CHEBI:127084	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127085	E	CHEBI:127085	LINCS	null	[(8R,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127086	E	CHEBI:127086	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127087	E	CHEBI:127087	LINCS	null	(1R,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127088	E	CHEBI:127088	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127089	E	CHEBI:127089	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
127090	E	CHEBI:127090	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
127091	E	CHEBI:127091	LINCS	null	LSM-38654	null	null	LOADER	2
127092	E	CHEBI:127092	LINCS	null	(6R,7R,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127093	E	CHEBI:127093	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
127094	E	CHEBI:127094	LINCS	null	1-[(1R,2aS,8bS)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone	null	null	LOADER	2
127095	E	CHEBI:127095	LINCS	null	2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
127096	E	CHEBI:127096	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
127097	E	CHEBI:127097	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127098	E	CHEBI:127098	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
127099	E	CHEBI:127099	LINCS	null	cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
127100	E	CHEBI:127100	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127101	E	CHEBI:127101	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
127102	E	CHEBI:127102	LINCS	null	1-[(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
127103	E	CHEBI:127103	LINCS	null	1-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
127104	E	CHEBI:127104	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127107	E	CHEBI:127107	LINCS	null	(6R,7R,8S)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127108	E	CHEBI:127108	LINCS	null	[(8S,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127109	E	CHEBI:127109	LINCS	null	3-[4-[(1R,5S)-6-(2-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127110	E	CHEBI:127110	LINCS	null	(2R)-4-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
127111	E	CHEBI:127111	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
127112	E	CHEBI:127112	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127113	E	CHEBI:127113	LINCS	null	N-[[(2R,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
127114	E	CHEBI:127114	LINCS	null	(6R,7R,8R)-7-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127115	E	CHEBI:127115	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
127116	E	CHEBI:127116	LINCS	null	(6S,7S,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127117	E	CHEBI:127117	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
127118	E	CHEBI:127118	LINCS	null	1-[(1S)-1'-benzoyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
127119	E	CHEBI:127119	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127120	E	CHEBI:127120	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127121	E	CHEBI:127121	LINCS	null	[(8R,9R,10R)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127122	E	CHEBI:127122	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
127123	E	CHEBI:127123	LINCS	null	4-[(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
127124	E	CHEBI:127124	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127125	E	CHEBI:127125	LINCS	null	(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127126	E	CHEBI:127126	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127127	E	CHEBI:127127	LINCS	null	1-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
127128	E	CHEBI:127128	LINCS	null	LSM-38690	null	null	LOADER	2
127129	E	CHEBI:127129	LINCS	null	[(2S,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127130	E	CHEBI:127130	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127131	E	CHEBI:127131	LINCS	null	(2S,3R,4R)-2-[[benzoyl(methyl)amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
127132	E	CHEBI:127132	LINCS	null	4-[(3aS,4R,9bS)-1-[cyclohexyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127133	E	CHEBI:127133	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
127134	E	CHEBI:127134	LINCS	null	(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127135	E	CHEBI:127135	LINCS	null	[(2R,3S,4R)-4-[(cyclobutylmethylamino)methyl]-1-(cyclopropylmethyl)-3-phenyl-2-azetidinyl]methanol	null	null	LOADER	2
127136	E	CHEBI:127136	LINCS	null	2-cyclopropyl-1-[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127137	E	CHEBI:127137	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone	null	null	LOADER	2
127138	E	CHEBI:127138	LINCS	null	(1S)-1'-[(2,5-difluorophenyl)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127139	E	CHEBI:127139	LINCS	null	LSM-38701	null	null	LOADER	2
127140	E	CHEBI:127140	LINCS	null	LSM-38702	null	null	LOADER	2
127141	E	CHEBI:127141	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
127142	E	CHEBI:127142	LINCS	null	4-[4-[(6R,7R,8S)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
127143	E	CHEBI:127143	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[4-oxanyl(oxo)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
127144	E	CHEBI:127144	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
127145	E	CHEBI:127145	LINCS	null	1-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
127146	E	CHEBI:127146	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127147	E	CHEBI:127147	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
127148	E	CHEBI:127148	LINCS	null	[(1R)-1'-[(2-fluorophenyl)methyl]-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127149	E	CHEBI:127149	LINCS	null	(6R,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-(4-phenylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127152	E	CHEBI:127152	LINCS	null	2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
127153	E	CHEBI:127153	LINCS	null	1,3-benzodioxol-5-yl-[(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127154	E	CHEBI:127154	LINCS	null	N-[[(2S,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
127155	E	CHEBI:127155	LINCS	null	(8R,9R,10S)-9-[4-(1-cyclohexenyl)phenyl]-N-(2,5-difluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127156	E	CHEBI:127156	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127157	E	CHEBI:127157	LINCS	null	(2R,3R)-8-(2-fluorophenyl)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127158	E	CHEBI:127158	LINCS	null	1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone	null	null	LOADER	2
127159	E	CHEBI:127159	LINCS	null	[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127160	E	CHEBI:127160	LINCS	null	[(3aR,4S,9bR)-8-(3-fluorophenyl)-1-(pyridin-4-ylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127161	E	CHEBI:127161	LINCS	null	(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127162	E	CHEBI:127162	LINCS	null	(2S,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127163	E	CHEBI:127163	LINCS	null	[(8S,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127164	E	CHEBI:127164	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-N-propan-2-yl-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127165	E	CHEBI:127165	LINCS	null	[(1S)-2-(cyclopropylmethyl)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127166	E	CHEBI:127166	LINCS	null	(2R)-2-[(4S,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127167	E	CHEBI:127167	LINCS	null	N-[[(3S,9S,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
127168	E	CHEBI:127168	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
127169	E	CHEBI:127169	LINCS	null	LSM-38730	null	null	LOADER	2
127170	E	CHEBI:127170	LINCS	null	LSM-38731	null	null	LOADER	2
127171	E	CHEBI:127171	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127172	E	CHEBI:127172	LINCS	null	2-[(3R,6aR,8R,10aR)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
127173	E	CHEBI:127173	LINCS	null	LSM-38734	null	null	LOADER	2
127174	E	CHEBI:127174	LINCS	null	[(8S,9R,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127175	E	CHEBI:127175	LINCS	null	1-[(2S,3S,4R)-2-(ethylaminomethyl)-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
127178	E	CHEBI:127178	LINCS	null	(2R)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127179	E	CHEBI:127179	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127180	E	CHEBI:127180	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127181	E	CHEBI:127181	LINCS	null	[(8S,9S,10R)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127182	E	CHEBI:127182	LINCS	null	(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-[(propan-2-ylamino)methyl]-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
127183	E	CHEBI:127183	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[(5-phenyl-3-isoxazolyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
127184	E	CHEBI:127184	LINCS	null	(1S,2aS,8bS)-N-(3-fluorophenyl)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127185	E	CHEBI:127185	LINCS	null	(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127186	E	CHEBI:127186	LINCS	null	3-[(3aS,4S,9bS)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127187	E	CHEBI:127187	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
127188	E	CHEBI:127188	LINCS	null	1-[2-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
127189	E	CHEBI:127189	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127190	E	CHEBI:127190	LINCS	null	[(2R,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127191	E	CHEBI:127191	LINCS	null	(3-fluorophenyl)-[(8R,9S,10R)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127192	E	CHEBI:127192	LINCS	null	3-[(3aS,4S,9bR)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127193	E	CHEBI:127193	LINCS	null	(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127194	E	CHEBI:127194	LINCS	null	(6S,7S,8S)-7-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127195	E	CHEBI:127195	LINCS	null	(1R,5S)-6-(4-chlorophenyl)sulfonyl-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127196	E	CHEBI:127196	LINCS	null	[(8S,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127197	E	CHEBI:127197	LINCS	null	(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
127198	E	CHEBI:127198	LINCS	null	(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127199	E	CHEBI:127199	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127200	E	CHEBI:127200	LINCS	null	[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-cyclopropylmethanone	null	null	LOADER	2
127201	E	CHEBI:127201	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127202	E	CHEBI:127202	LINCS	null	(4R,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127203	E	CHEBI:127203	LINCS	null	[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127204	E	CHEBI:127204	LINCS	null	N-[[(3S,9R,10S)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127205	E	CHEBI:127205	LINCS	null	1-[[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127206	E	CHEBI:127206	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
127207	E	CHEBI:127207	LINCS	null	(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127208	E	CHEBI:127208	LINCS	null	[(8R,9S,10R)-9-[4-(3-fluorophenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127209	E	CHEBI:127209	LINCS	null	1-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
127210	E	CHEBI:127210	LINCS	null	(1R,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127211	E	CHEBI:127211	LINCS	null	4-[4-[(6S,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127212	E	CHEBI:127212	LINCS	null	LSM-38772	null	null	LOADER	2
127213	E	CHEBI:127213	LINCS	null	(3aR,4R,9bS)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
127214	E	CHEBI:127214	LINCS	null	N-ethyl-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
127215	E	CHEBI:127215	LINCS	null	(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-(1-oxo-2-phenylethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127216	E	CHEBI:127216	LINCS	null	cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
127217	E	CHEBI:127217	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
127218	E	CHEBI:127218	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127219	E	CHEBI:127219	LINCS	null	(1S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127220	E	CHEBI:127220	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127221	E	CHEBI:127221	LINCS	null	4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
127222	E	CHEBI:127222	LINCS	null	(1R,5S)-6-[(3,5-dimethoxyphenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127223	E	CHEBI:127223	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127224	E	CHEBI:127224	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127225	E	CHEBI:127225	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
127226	E	CHEBI:127226	LINCS	null	LSM-38786	null	null	LOADER	2
127227	E	CHEBI:127227	LINCS	null	(6S,7R,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127228	E	CHEBI:127228	LINCS	null	LSM-38788	null	null	LOADER	2
127229	E	CHEBI:127229	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
127230	E	CHEBI:127230	LINCS	null	[(1S)-2-[(4-chlorophenyl)methyl]-7-methoxy-1'-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127231	E	CHEBI:127231	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[2-(4-morpholinyl)-1-oxoethyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127232	E	CHEBI:127232	LINCS	null	LSM-38792	null	null	LOADER	2
127233	E	CHEBI:127233	LINCS	null	[(2S,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone	null	null	LOADER	2
127234	E	CHEBI:127234	LINCS	null	N'-(2-aminophenyl)-N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	2016-03-03	LOADER	2
127235	E	CHEBI:127235	LINCS	null	LSM-38795	null	null	LOADER	2
127236	E	CHEBI:127236	LINCS	null	(2S)-2-[(4S,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127237	E	CHEBI:127237	LINCS	null	LSM-38797	null	null	LOADER	2
127238	E	CHEBI:127238	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
127239	E	CHEBI:127239	LINCS	null	N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
127240	E	CHEBI:127240	LINCS	null	1-[(3S,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127241	E	CHEBI:127241	LINCS	null	2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
127242	E	CHEBI:127242	LINCS	null	(3aR,4S,9bS)-4-(hydroxymethyl)-N-(2-methoxyphenyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
127243	E	CHEBI:127243	LINCS	null	[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1'-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127244	E	CHEBI:127244	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127245	E	CHEBI:127245	LINCS	null	(1S)-1'-[(2,5-difluorophenyl)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127246	E	CHEBI:127246	LINCS	null	4-[[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127247	E	CHEBI:127247	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127248	E	CHEBI:127248	LINCS	null	(5S,8R)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127249	E	CHEBI:127249	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127250	E	CHEBI:127250	LINCS	null	N-(cyclobutylmethyl)-N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
127251	E	CHEBI:127251	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127252	E	CHEBI:127252	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
127253	E	CHEBI:127253	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
127254	E	CHEBI:127254	LINCS	null	LSM-38814	null	null	LOADER	2
127255	E	CHEBI:127255	LINCS	null	3-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127256	E	CHEBI:127256	LINCS	null	(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127257	E	CHEBI:127257	LINCS	null	1-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
127258	E	CHEBI:127258	LINCS	null	N-[[(3S,9S,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
127259	E	CHEBI:127259	LINCS	null	LSM-38819	null	null	LOADER	2
127260	E	CHEBI:127260	LINCS	null	[(2R,3R)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127261	E	CHEBI:127261	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127262	E	CHEBI:127262	LINCS	null	[(1R,2aS,8bS)-4-(3-methylphenyl)sulfonyl-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127263	E	CHEBI:127263	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127264	E	CHEBI:127264	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127265	E	CHEBI:127265	LINCS	null	[(1R,2aS,8bS)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127266	E	CHEBI:127266	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127267	E	CHEBI:127267	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127268	E	CHEBI:127268	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclohexenyl)-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127269	E	CHEBI:127269	LINCS	null	[(8R,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127270	E	CHEBI:127270	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
127271	E	CHEBI:127271	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone	null	null	LOADER	2
127272	E	CHEBI:127272	LINCS	null	LSM-38832	null	null	LOADER	2
127273	E	CHEBI:127273	LINCS	null	(6S,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127274	E	CHEBI:127274	LINCS	null	1-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127275	E	CHEBI:127275	LINCS	null	(1R)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127276	E	CHEBI:127276	LINCS	null	(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127277	E	CHEBI:127277	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(4-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127278	E	CHEBI:127278	LINCS	null	(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127279	E	CHEBI:127279	LINCS	null	[(1S)-7-methoxy-1'-(pyridin-4-ylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127280	E	CHEBI:127280	LINCS	null	[(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
127281	E	CHEBI:127281	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127282	E	CHEBI:127282	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
127283	E	CHEBI:127283	LINCS	null	[(8S,9S,10S)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127284	E	CHEBI:127284	LINCS	null	[(3aS,4S,9bS)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127285	E	CHEBI:127285	LINCS	null	N-(2-aminophenyl)-4-[[[(3R,9R,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
127286	E	CHEBI:127286	LINCS	null	(4S,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127287	E	CHEBI:127287	LINCS	null	1-[(1S)-1'-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127288	E	CHEBI:127288	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
127289	E	CHEBI:127289	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127290	E	CHEBI:127290	LINCS	null	[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
127291	E	CHEBI:127291	LINCS	null	[(3aR,4S,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127292	E	CHEBI:127292	LINCS	null	1-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
127293	E	CHEBI:127293	LINCS	null	1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
127294	E	CHEBI:127294	LINCS	null	1-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127295	E	CHEBI:127295	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
127296	E	CHEBI:127296	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127297	E	CHEBI:127297	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
127298	E	CHEBI:127298	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127299	E	CHEBI:127299	LINCS	null	1-[2-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
127300	E	CHEBI:127300	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127301	E	CHEBI:127301	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
127302	E	CHEBI:127302	LINCS	null	(6R,7S,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127303	E	CHEBI:127303	LINCS	null	[(1S)-7-methoxy-9-methyl-1',2-bis-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127304	E	CHEBI:127304	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127305	E	CHEBI:127305	LINCS	null	[(2S,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127306	E	CHEBI:127306	LINCS	null	2-fluoro-N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
127307	E	CHEBI:127307	LINCS	null	LSM-38867	null	null	LOADER	2
127310	E	CHEBI:127310	LINCS	null	1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
127311	E	CHEBI:127311	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127312	E	CHEBI:127312	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
127313	E	CHEBI:127313	LINCS	null	LSM-38872	null	null	LOADER	2
127314	E	CHEBI:127314	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
127315	E	CHEBI:127315	LINCS	null	4-[4-[(6R,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127316	E	CHEBI:127316	LINCS	null	[(1S)-7-methoxy-9-methyl-2-methylsulfonyl-1'-(5-pyrimidinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127317	E	CHEBI:127317	LINCS	null	[(1R)-2-[(3,5-dimethoxyphenyl)methyl]-1'-(3-fluorophenyl)sulfonyl-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127318	E	CHEBI:127318	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127319	E	CHEBI:127319	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127320	E	CHEBI:127320	LINCS	null	LSM-38879	null	null	LOADER	2
127321	E	CHEBI:127321	LINCS	null	(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-(1-oxo-2-phenylethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127322	E	CHEBI:127322	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127323	E	CHEBI:127323	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(3-methylphenyl)sulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127324	E	CHEBI:127324	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127325	E	CHEBI:127325	LINCS	null	[(8S,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127326	E	CHEBI:127326	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127327	E	CHEBI:127327	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127328	E	CHEBI:127328	LINCS	null	(4S,7R)-4-[(4-methoxyphenyl)methyl]-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127329	E	CHEBI:127329	LINCS	null	[(1S)-1'-(3-fluorophenyl)sulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127330	E	CHEBI:127330	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127331	E	CHEBI:127331	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
127332	E	CHEBI:127332	LINCS	null	(4S,7R)-7-(2-methylpropyl)-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127333	E	CHEBI:127333	LINCS	null	(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127334	E	CHEBI:127334	LINCS	null	[(1R,2aR,8bR)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127335	E	CHEBI:127335	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
127336	E	CHEBI:127336	LINCS	null	(2S,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127337	E	CHEBI:127337	LINCS	null	N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide	null	null	LOADER	2
127338	E	CHEBI:127338	LINCS	null	(6S,7R,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127339	E	CHEBI:127339	LINCS	null	N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)propanamide	null	null	LOADER	2
127340	E	CHEBI:127340	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127341	E	CHEBI:127341	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
127344	E	CHEBI:127344	LINCS	null	[(1S,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127345	E	CHEBI:127345	LINCS	null	[(3aR,4R,9bR)-1-(3-methoxyphenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127346	E	CHEBI:127346	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
127347	E	CHEBI:127347	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(5-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
127348	E	CHEBI:127348	LINCS	null	4-[4-[(2R,3R)-1-acetyl-6-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
127349	E	CHEBI:127349	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127350	E	CHEBI:127350	LINCS	null	(2S)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127351	E	CHEBI:127351	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127352	E	CHEBI:127352	LINCS	null	1-[[(2S,3R)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
127353	E	CHEBI:127353	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127354	E	CHEBI:127354	LINCS	null	[(1R,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127355	E	CHEBI:127355	LINCS	null	LSM-38913	null	null	LOADER	2
127356	E	CHEBI:127356	LINCS	null	LSM-38914	null	null	LOADER	2
127357	E	CHEBI:127357	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127358	E	CHEBI:127358	LINCS	null	(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127359	E	CHEBI:127359	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
127360	E	CHEBI:127360	LINCS	null	1-[[(3S,9S,10S)-16-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
127361	E	CHEBI:127361	LINCS	null	[(8R,9S,10R)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127362	E	CHEBI:127362	LINCS	null	1-[(1R)-2-[(3,5-dimethoxyphenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127363	E	CHEBI:127363	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127364	E	CHEBI:127364	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
127365	E	CHEBI:127365	LINCS	null	(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127366	E	CHEBI:127366	LINCS	null	[(1S)-2-(benzenesulfonyl)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127367	E	CHEBI:127367	LINCS	null	N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
127368	E	CHEBI:127368	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127369	E	CHEBI:127369	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127370	E	CHEBI:127370	LINCS	null	LSM-38928	null	null	LOADER	2
127371	E	CHEBI:127371	LINCS	null	LSM-38929	null	null	LOADER	2
127372	E	CHEBI:127372	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
127373	E	CHEBI:127373	LINCS	null	LSM-38931	null	null	LOADER	2
127374	E	CHEBI:127374	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127375	E	CHEBI:127375	LINCS	null	LSM-38933	null	null	LOADER	2
127376	E	CHEBI:127376	LINCS	null	4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
127377	E	CHEBI:127377	LINCS	null	1-[(1R,2aS,8bS)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
127378	E	CHEBI:127378	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127379	E	CHEBI:127379	LINCS	null	[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127380	E	CHEBI:127380	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127381	E	CHEBI:127381	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-16-[(4-fluorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
127382	E	CHEBI:127382	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127383	E	CHEBI:127383	LINCS	null	LSM-38941	null	null	LOADER	2
127384	E	CHEBI:127384	LINCS	null	(2S)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
127385	E	CHEBI:127385	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
127386	E	CHEBI:127386	LINCS	null	1-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea	null	null	LOADER	2
127387	E	CHEBI:127387	LINCS	null	1-[[(3R,9S,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
127388	E	CHEBI:127388	LINCS	null	N-ethyl-3-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
127389	E	CHEBI:127389	LINCS	null	2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
127390	E	CHEBI:127390	LINCS	null	(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127391	E	CHEBI:127391	LINCS	null	(5S,8S)-8-methyl-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127392	E	CHEBI:127392	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127393	E	CHEBI:127393	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(pyridin-4-ylmethyl)acetamide	null	null	LOADER	2
127394	E	CHEBI:127394	LINCS	null	1-cyclopentyl-3-[[(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
127395	E	CHEBI:127395	LINCS	null	(1R)-2-[(3,5-dimethoxyphenyl)methyl]-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127396	E	CHEBI:127396	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
127397	E	CHEBI:127397	LINCS	null	LSM-38955	null	null	LOADER	2
127398	E	CHEBI:127398	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127399	E	CHEBI:127399	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127400	E	CHEBI:127400	LINCS	null	4-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
127401	E	CHEBI:127401	LINCS	null	1-[[(2S,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127402	E	CHEBI:127402	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(3-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127403	E	CHEBI:127403	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-cyclohexylmethanone	null	null	LOADER	2
127404	E	CHEBI:127404	LINCS	null	N-[[(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127405	E	CHEBI:127405	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
127406	E	CHEBI:127406	LINCS	null	N-[[(2R,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
127407	E	CHEBI:127407	LINCS	null	1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127408	E	CHEBI:127408	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127409	E	CHEBI:127409	LINCS	null	2-cyclopropyl-1-[(1S)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127410	E	CHEBI:127410	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127411	E	CHEBI:127411	LINCS	null	(1S)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127412	E	CHEBI:127412	LINCS	null	N-[[(3R,9S,10R)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127413	E	CHEBI:127413	LINCS	null	(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127414	E	CHEBI:127414	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127415	E	CHEBI:127415	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127416	E	CHEBI:127416	LINCS	null	cyclopropyl-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
127417	E	CHEBI:127417	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
127418	E	CHEBI:127418	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127419	E	CHEBI:127419	LINCS	null	[(3aS,4S,9bS)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127420	E	CHEBI:127420	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127421	E	CHEBI:127421	LINCS	null	(6R,7R,8R)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127422	E	CHEBI:127422	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-N-phenyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127423	E	CHEBI:127423	LINCS	null	2-[(3R,6aR,8S,10aR)-1-benzoyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
127424	E	CHEBI:127424	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
127425	E	CHEBI:127425	LINCS	null	[(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127426	E	CHEBI:127426	LINCS	null	(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127427	E	CHEBI:127427	LINCS	null	LSM-38985	null	null	LOADER	2
127428	E	CHEBI:127428	LINCS	null	1-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
127429	E	CHEBI:127429	LINCS	null	(4R,7S)-4-[(4-methoxyphenyl)methyl]-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127430	E	CHEBI:127430	LINCS	null	LSM-38988	null	null	LOADER	2
127431	E	CHEBI:127431	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide	null	null	LOADER	2
127432	E	CHEBI:127432	LINCS	null	LSM-38990	null	null	LOADER	2
127433	E	CHEBI:127433	LINCS	null	LSM-38991	null	null	LOADER	2
127434	E	CHEBI:127434	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127435	E	CHEBI:127435	LINCS	null	(1S)-N1'-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
127436	E	CHEBI:127436	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127437	E	CHEBI:127437	LINCS	null	[(1R)-7-methoxy-1'-(3-pyridinylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127438	E	CHEBI:127438	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127439	E	CHEBI:127439	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
127440	E	CHEBI:127440	LINCS	null	[(3aS,4S,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127441	E	CHEBI:127441	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
127442	E	CHEBI:127442	LINCS	null	[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
127443	E	CHEBI:127443	LINCS	null	1-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127444	E	CHEBI:127444	LINCS	null	1-[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127445	E	CHEBI:127445	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
127446	E	CHEBI:127446	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
127447	E	CHEBI:127447	LINCS	null	(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
127448	E	CHEBI:127448	LINCS	null	4-[4-[(6R,7R,8S)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
127449	E	CHEBI:127449	LINCS	null	(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127450	E	CHEBI:127450	LINCS	null	(1R)-N1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N2-propylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
127451	E	CHEBI:127451	LINCS	null	3-cyclopentyl-1-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-1-methylurea	null	null	LOADER	2
127452	E	CHEBI:127452	LINCS	null	cyclohexyl-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
127453	E	CHEBI:127453	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127454	E	CHEBI:127454	LINCS	null	(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127455	E	CHEBI:127455	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
127456	E	CHEBI:127456	LINCS	null	[(1R,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone	null	null	LOADER	2
127457	E	CHEBI:127457	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127458	E	CHEBI:127458	LINCS	null	4-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
127459	E	CHEBI:127459	LINCS	null	LSM-39017	null	null	LOADER	2
127460	E	CHEBI:127460	LINCS	null	(1R)-N1'-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
127461	E	CHEBI:127461	LINCS	null	2-[(2R,4aR,12aR)-8-[[(2-fluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
127462	E	CHEBI:127462	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127463	E	CHEBI:127463	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-phenylethanone	null	null	LOADER	2
127464	E	CHEBI:127464	LINCS	null	1-[(2S,3S)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
127465	E	CHEBI:127465	LINCS	null	(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127466	E	CHEBI:127466	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
127467	E	CHEBI:127467	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127468	E	CHEBI:127468	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
127469	E	CHEBI:127469	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
127470	E	CHEBI:127470	LINCS	null	4-[[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127471	E	CHEBI:127471	LINCS	null	(2S)-2-[(4S,5S)-8-(2-methoxyphenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127472	E	CHEBI:127472	LINCS	null	N,N-dimethyl-3-[4-[(1R,5S)-6-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
127473	E	CHEBI:127473	LINCS	null	(2R,3R)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127474	E	CHEBI:127474	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127475	E	CHEBI:127475	LINCS	null	(8R,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127476	E	CHEBI:127476	LINCS	null	[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127477	E	CHEBI:127477	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127478	E	CHEBI:127478	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127479	E	CHEBI:127479	LINCS	null	N-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127480	E	CHEBI:127480	LINCS	null	N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
127481	E	CHEBI:127481	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127482	E	CHEBI:127482	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
127483	E	CHEBI:127483	LINCS	null	(1S)-2-benzoyl-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127484	E	CHEBI:127484	LINCS	null	1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127485	E	CHEBI:127485	LINCS	null	(6S,7R,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127486	E	CHEBI:127486	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[(5-phenyl-3-isoxazolyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127487	E	CHEBI:127487	LINCS	null	[(3aS,4R,9bS)-1-(3-fluorophenyl)sulfonyl-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127488	E	CHEBI:127488	LINCS	null	[(3aS,4S,9bS)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127489	E	CHEBI:127489	LINCS	null	LSM-39047	null	null	LOADER	2
127490	E	CHEBI:127490	LINCS	null	N-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
127491	E	CHEBI:127491	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127492	E	CHEBI:127492	LINCS	null	N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide	null	null	LOADER	2
127493	E	CHEBI:127493	LINCS	null	(6R,7R,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127494	E	CHEBI:127494	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127495	E	CHEBI:127495	LINCS	null	(4R,7R)-4-[(4-methoxyphenyl)methyl]-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127496	E	CHEBI:127496	LINCS	null	[(1S,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127497	E	CHEBI:127497	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127498	E	CHEBI:127498	LINCS	null	N-[[(3S,9R,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
127499	E	CHEBI:127499	LINCS	null	N-ethyl-N-[[(2R,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127500	E	CHEBI:127500	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
127501	E	CHEBI:127501	LINCS	null	N-ethyl-N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
127502	E	CHEBI:127502	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
127503	E	CHEBI:127503	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127504	E	CHEBI:127504	LINCS	null	1-[(2R,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127505	E	CHEBI:127505	LINCS	null	1-[[(3R,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
127506	E	CHEBI:127506	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127507	E	CHEBI:127507	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127508	E	CHEBI:127508	LINCS	null	N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
127509	E	CHEBI:127509	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
127510	E	CHEBI:127510	LINCS	null	[(1R)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127511	E	CHEBI:127511	LINCS	null	1-[(3aR,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
127512	E	CHEBI:127512	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127513	E	CHEBI:127513	LINCS	null	(6R,7S,8S)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127514	E	CHEBI:127514	LINCS	null	N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
127515	E	CHEBI:127515	LINCS	null	2-[(2S,4aR,12aR)-8-[(3-methoxyphenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(cyclohexylmethyl)acetamide	null	null	LOADER	2
127516	E	CHEBI:127516	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
127517	E	CHEBI:127517	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
127518	E	CHEBI:127518	LINCS	null	1-[(3S,9S,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127519	E	CHEBI:127519	LINCS	null	cyclobutyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[oxo(pyridin-4-yl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127520	E	CHEBI:127520	LINCS	null	1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127521	E	CHEBI:127521	LINCS	null	4-chloro-N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
127522	E	CHEBI:127522	LINCS	null	1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127523	E	CHEBI:127523	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
127524	E	CHEBI:127524	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
127525	E	CHEBI:127525	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[anilino(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127526	E	CHEBI:127526	LINCS	null	3-[(3aR,4R,9bR)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127527	E	CHEBI:127527	LINCS	null	(2S)-2-[(4R,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127528	E	CHEBI:127528	LINCS	null	N-ethyl-N-[[(2S,3R,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127529	E	CHEBI:127529	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127530	E	CHEBI:127530	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127531	E	CHEBI:127531	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide	null	null	LOADER	2
127532	E	CHEBI:127532	LINCS	null	[(3aS,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
127533	E	CHEBI:127533	LINCS	null	LSM-39091	null	null	LOADER	2
127534	E	CHEBI:127534	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127535	E	CHEBI:127535	LINCS	null	(2R,3R)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127536	E	CHEBI:127536	LINCS	null	N-[[(2S,3S,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127537	E	CHEBI:127537	LINCS	null	LSM-39095	null	null	LOADER	2
127538	E	CHEBI:127538	LINCS	null	(3-fluorophenyl)-[(8S,9R,10S)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127539	E	CHEBI:127539	LINCS	null	(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127540	E	CHEBI:127540	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127541	E	CHEBI:127541	LINCS	null	(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127542	E	CHEBI:127542	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
127543	E	CHEBI:127543	LINCS	null	4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127544	E	CHEBI:127544	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127545	E	CHEBI:127545	LINCS	null	[(8S,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127548	E	CHEBI:127548	LINCS	null	(1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
127549	E	CHEBI:127549	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[(5-phenyl-3-isoxazolyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127550	E	CHEBI:127550	LINCS	null	LSM-39107	null	null	LOADER	2
127551	E	CHEBI:127551	LINCS	null	1-[(1R)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
127552	E	CHEBI:127552	LINCS	null	(1S)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127553	E	CHEBI:127553	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127554	E	CHEBI:127554	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
127555	E	CHEBI:127555	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127556	E	CHEBI:127556	LINCS	null	(1R,5S)-7-[4-(4-methylphenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
127557	E	CHEBI:127557	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
127558	E	CHEBI:127558	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
127559	E	CHEBI:127559	LINCS	null	(8S,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127560	E	CHEBI:127560	LINCS	null	(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
127561	E	CHEBI:127561	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127562	E	CHEBI:127562	LINCS	null	(1R)-2-(cyclopropylmethyl)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127563	E	CHEBI:127563	LINCS	null	LSM-39120	null	null	LOADER	2
127564	E	CHEBI:127564	LINCS	null	LSM-39121	null	null	LOADER	2
127565	E	CHEBI:127565	LINCS	null	3-[(3aS,4R,9bS)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127566	E	CHEBI:127566	LINCS	null	[(8S,9R,10R)-9-(4-pent-1-ynylphenyl)-6-propyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127567	E	CHEBI:127567	LINCS	null	(6R,7R,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127568	E	CHEBI:127568	LINCS	null	[(1S,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone	null	null	LOADER	2
127569	E	CHEBI:127569	LINCS	null	LSM-39126	null	null	LOADER	2
127570	E	CHEBI:127570	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
127571	E	CHEBI:127571	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127572	E	CHEBI:127572	LINCS	null	4-[(3aR,4R,9bS)-1-acetyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127573	E	CHEBI:127573	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127574	E	CHEBI:127574	LINCS	null	LSM-39131	null	null	LOADER	2
127575	E	CHEBI:127575	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127576	E	CHEBI:127576	LINCS	null	LSM-39133	null	null	LOADER	2
127577	E	CHEBI:127577	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
127578	E	CHEBI:127578	LINCS	null	LSM-39135	null	null	LOADER	2
127579	E	CHEBI:127579	LINCS	null	(3-fluorophenyl)-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
127580	E	CHEBI:127580	LINCS	null	1-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
127581	E	CHEBI:127581	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127582	E	CHEBI:127582	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
127583	E	CHEBI:127583	LINCS	null	4-[[[(2R,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127584	E	CHEBI:127584	LINCS	null	[(1S,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127585	E	CHEBI:127585	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127586	E	CHEBI:127586	LINCS	null	1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127587	E	CHEBI:127587	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
127588	E	CHEBI:127588	LINCS	null	LSM-39145	null	null	LOADER	2
127589	E	CHEBI:127589	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
127590	E	CHEBI:127590	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
127591	E	CHEBI:127591	LINCS	null	N-[[(3S,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
127592	E	CHEBI:127592	LINCS	null	(1R,5S)-7-[4-(2-methylphenyl)phenyl]-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127593	E	CHEBI:127593	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
127594	E	CHEBI:127594	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
127595	E	CHEBI:127595	LINCS	null	(1S)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127596	E	CHEBI:127596	LINCS	null	1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127597	E	CHEBI:127597	LINCS	null	[(2S,3R)-3-phenyl-6-(2-pyridinylmethyl)-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127598	E	CHEBI:127598	LINCS	null	(5S,8S)-8-methyl-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127599	E	CHEBI:127599	LINCS	null	1-cyclopentyl-3-[[(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
127600	E	CHEBI:127600	LINCS	null	N-[(3S,9S,10R)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
127601	E	CHEBI:127601	LINCS	null	(6R,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127602	E	CHEBI:127602	LINCS	null	LSM-39159	null	null	LOADER	2
127603	E	CHEBI:127603	LINCS	null	1-[[(3R,9R,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
127604	E	CHEBI:127604	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127605	E	CHEBI:127605	LINCS	null	1-[(3aS,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
127606	E	CHEBI:127606	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127607	E	CHEBI:127607	LINCS	null	2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
127608	E	CHEBI:127608	LINCS	null	[(2S,3S)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127609	E	CHEBI:127609	LINCS	null	(1R)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-2-(1-oxopropyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127610	E	CHEBI:127610	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
127611	E	CHEBI:127611	LINCS	null	LSM-39168	null	null	LOADER	2
127612	E	CHEBI:127612	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[oxo(2-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
127613	E	CHEBI:127613	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
127614	E	CHEBI:127614	LINCS	null	N-[[(3R,9S,10S)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127615	E	CHEBI:127615	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclopentanecarboxamide	null	null	LOADER	2
127616	E	CHEBI:127616	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[(3-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
127617	E	CHEBI:127617	LINCS	null	(1S,5R)-6-[(4-fluorophenyl)methyl]-7-(4-phenylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127618	E	CHEBI:127618	LINCS	null	(6R,7R,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127619	E	CHEBI:127619	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127620	E	CHEBI:127620	LINCS	null	LSM-39177	null	null	LOADER	2
127621	E	CHEBI:127621	LINCS	null	(6S,7R,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127622	E	CHEBI:127622	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127623	E	CHEBI:127623	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127624	E	CHEBI:127624	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
127625	E	CHEBI:127625	LINCS	null	LSM-39182	null	null	LOADER	2
127626	E	CHEBI:127626	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127627	E	CHEBI:127627	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127628	E	CHEBI:127628	LINCS	null	N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
127629	E	CHEBI:127629	LINCS	null	(6S,7S,8S)-4-[2-(dimethylamino)-1-oxoethyl]-7-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127630	E	CHEBI:127630	LINCS	null	[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127631	E	CHEBI:127631	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127632	E	CHEBI:127632	LINCS	null	1-[(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
127633	E	CHEBI:127633	LINCS	null	(6R,7R,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127634	E	CHEBI:127634	LINCS	null	[(2S,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
127635	E	CHEBI:127635	LINCS	null	N-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
127636	E	CHEBI:127636	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127637	E	CHEBI:127637	LINCS	null	1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127638	E	CHEBI:127638	LINCS	null	3-[(3aS,4R,9bS)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127639	E	CHEBI:127639	LINCS	null	(2S,3S,4S)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile	null	null	LOADER	2
127640	E	CHEBI:127640	LINCS	null	(6S,7S,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127641	E	CHEBI:127641	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
127642	E	CHEBI:127642	LINCS	null	(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127643	E	CHEBI:127643	LINCS	null	3-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127644	E	CHEBI:127644	LINCS	null	1-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-cyclohexyl-1-methylurea	null	null	LOADER	2
127645	E	CHEBI:127645	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127646	E	CHEBI:127646	LINCS	null	3-cyclohexyl-1-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
127647	E	CHEBI:127647	LINCS	null	LSM-39204	null	null	LOADER	2
127648	E	CHEBI:127648	LINCS	null	[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone	null	null	LOADER	2
127649	E	CHEBI:127649	LINCS	null	(1S,2aS,8bS)-N-(2-chlorophenyl)-1-(hydroxymethyl)-2-(pyridin-4-ylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127650	E	CHEBI:127650	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
127651	E	CHEBI:127651	LINCS	null	1-[[(3R,9R,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
127652	E	CHEBI:127652	LINCS	null	LSM-39209	null	null	LOADER	2
127653	E	CHEBI:127653	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127654	E	CHEBI:127654	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
127655	E	CHEBI:127655	LINCS	null	LSM-39212	null	null	LOADER	2
127656	E	CHEBI:127656	LINCS	null	(2S)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127657	E	CHEBI:127657	LINCS	null	[(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127658	E	CHEBI:127658	LINCS	null	LSM-39215	null	null	LOADER	2
127659	E	CHEBI:127659	LINCS	null	[(1R,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127660	E	CHEBI:127660	LINCS	null	[(2R,3R)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127661	E	CHEBI:127661	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
127662	E	CHEBI:127662	LINCS	null	1-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
127663	E	CHEBI:127663	LINCS	null	(6R,7R,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127664	E	CHEBI:127664	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
127665	E	CHEBI:127665	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127666	E	CHEBI:127666	LINCS	null	[(3aR,4R,9bR)-8-(3-methoxyphenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127667	E	CHEBI:127667	LINCS	null	2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester	null	null	LOADER	2
127668	E	CHEBI:127668	LINCS	null	4-[[[(2S,3S)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127669	E	CHEBI:127669	LINCS	null	[(8R,9S,10R)-9-[4-(3-methylphenyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127670	E	CHEBI:127670	LINCS	null	N-[[(2S,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127671	E	CHEBI:127671	LINCS	null	(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
127672	E	CHEBI:127672	LINCS	null	(6S,7S,8R)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127673	E	CHEBI:127673	LINCS	null	3-[4-[(8S,9S,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127674	E	CHEBI:127674	LINCS	null	(6S,7S,8S)-N-cyclohexyl-8-(hydroxymethyl)-2-oxo-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127675	E	CHEBI:127675	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
127676	E	CHEBI:127676	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone	null	null	LOADER	2
127677	E	CHEBI:127677	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
127678	E	CHEBI:127678	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127679	E	CHEBI:127679	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-(2-methoxy-1-oxoethyl)-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127680	E	CHEBI:127680	LINCS	null	(6S,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127681	E	CHEBI:127681	LINCS	null	LSM-39238	null	null	LOADER	2
127682	E	CHEBI:127682	LINCS	null	1-[[(3R,9R,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
127683	E	CHEBI:127683	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
127684	E	CHEBI:127684	LINCS	null	(6S,7R,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127685	E	CHEBI:127685	LINCS	null	4-[4-[(6R,7R,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
127686	E	CHEBI:127686	LINCS	null	LSM-39243	null	null	LOADER	2
127687	E	CHEBI:127687	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127688	E	CHEBI:127688	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127689	E	CHEBI:127689	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-1-oxoethyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
127690	E	CHEBI:127690	LINCS	null	1-[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
127691	E	CHEBI:127691	LINCS	null	LSM-39248	null	null	LOADER	2
127692	E	CHEBI:127692	LINCS	null	4-chloro-N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
127693	E	CHEBI:127693	LINCS	null	[(1S)-2-[(3-chlorophenyl)methyl]-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127694	E	CHEBI:127694	LINCS	null	4-[(3aS,4R,9bS)-4-(hydroxymethyl)-5-methyl-1-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
127695	E	CHEBI:127695	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
127696	E	CHEBI:127696	LINCS	null	(6S,7R,8R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127697	E	CHEBI:127697	LINCS	null	(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127698	E	CHEBI:127698	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127699	E	CHEBI:127699	LINCS	null	(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127700	E	CHEBI:127700	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
127701	E	CHEBI:127701	LINCS	null	(1R)-N-(3,5-dimethyl-4-isoxazolyl)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127702	E	CHEBI:127702	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127703	E	CHEBI:127703	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127704	E	CHEBI:127704	LINCS	null	(1R,5S)-6-[(3-methoxyphenyl)methyl]-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127705	E	CHEBI:127705	LINCS	null	N-ethyl-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
127706	E	CHEBI:127706	LINCS	null	(6S,7S,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127707	E	CHEBI:127707	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
127708	E	CHEBI:127708	LINCS	null	(6S,7S,8S)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127709	E	CHEBI:127709	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
127710	E	CHEBI:127710	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
127711	E	CHEBI:127711	LINCS	null	(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127712	E	CHEBI:127712	LINCS	null	1-[(3aS,4S,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
127713	E	CHEBI:127713	LINCS	null	N-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127714	E	CHEBI:127714	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
127715	E	CHEBI:127715	LINCS	null	1-[(2S,3R)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
127716	E	CHEBI:127716	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone	null	null	LOADER	2
127717	E	CHEBI:127717	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127718	E	CHEBI:127718	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(2-pyridinyl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
127719	E	CHEBI:127719	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127720	E	CHEBI:127720	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
127721	E	CHEBI:127721	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127722	E	CHEBI:127722	LINCS	null	LSM-39279	null	null	LOADER	2
127723	E	CHEBI:127723	LINCS	null	cyclobutyl-[(1S)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127724	E	CHEBI:127724	LINCS	null	1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127725	E	CHEBI:127725	LINCS	null	cyclobutyl-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127726	E	CHEBI:127726	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127727	E	CHEBI:127727	LINCS	null	cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[oxo(pyridin-4-yl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127728	E	CHEBI:127728	LINCS	null	(3-fluorophenyl)-[(8S,9S,10R)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
127729	E	CHEBI:127729	LINCS	null	(8R,9R,10S)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127730	E	CHEBI:127730	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
127731	E	CHEBI:127731	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
127732	E	CHEBI:127732	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127733	E	CHEBI:127733	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
127734	E	CHEBI:127734	LINCS	null	[(8S,9S,10R)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127735	E	CHEBI:127735	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
127736	E	CHEBI:127736	LINCS	null	(6S,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127737	E	CHEBI:127737	LINCS	null	LSM-39294	null	null	LOADER	2
127738	E	CHEBI:127738	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
127739	E	CHEBI:127739	LINCS	null	N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
127740	E	CHEBI:127740	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
127741	E	CHEBI:127741	LINCS	null	[(1R)-2-(cyclopropylmethyl)-1'-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127742	E	CHEBI:127742	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
127743	E	CHEBI:127743	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
127744	E	CHEBI:127744	LINCS	null	N-[(2R,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
127745	E	CHEBI:127745	LINCS	null	N-[[(3S,9R,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
127746	E	CHEBI:127746	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127747	E	CHEBI:127747	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
127748	E	CHEBI:127748	LINCS	null	[(8S,9R,10S)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127749	E	CHEBI:127749	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
127750	E	CHEBI:127750	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
127751	E	CHEBI:127751	LINCS	null	N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
127752	E	CHEBI:127752	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
127753	E	CHEBI:127753	LINCS	null	1-[(1S)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
127754	E	CHEBI:127754	LINCS	null	(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127755	E	CHEBI:127755	LINCS	null	1-[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
127756	E	CHEBI:127756	LINCS	null	(2S)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127757	E	CHEBI:127757	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
127758	E	CHEBI:127758	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127759	E	CHEBI:127759	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127760	E	CHEBI:127760	LINCS	null	[(1R,2aS,8bS)-4-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
127761	E	CHEBI:127761	LINCS	null	(1S,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127762	E	CHEBI:127762	LINCS	null	LSM-39319	null	null	LOADER	2
127763	E	CHEBI:127763	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
127764	E	CHEBI:127764	LINCS	null	[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
127765	E	CHEBI:127765	LINCS	null	(1R)-N-(2-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127766	E	CHEBI:127766	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127767	E	CHEBI:127767	LINCS	null	LSM-39324	null	null	LOADER	2
127768	E	CHEBI:127768	LINCS	null	1-[(2R,3R,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
127769	E	CHEBI:127769	LINCS	null	(6S,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127770	E	CHEBI:127770	LINCS	null	LSM-39327	null	null	LOADER	2
127771	E	CHEBI:127771	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127772	E	CHEBI:127772	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127773	E	CHEBI:127773	LINCS	null	1-[(3R,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
127774	E	CHEBI:127774	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127775	E	CHEBI:127775	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127776	E	CHEBI:127776	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127777	E	CHEBI:127777	LINCS	null	(6S,7R,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127778	E	CHEBI:127778	LINCS	null	[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone	null	null	LOADER	2
127779	E	CHEBI:127779	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
127782	E	CHEBI:127782	LINCS	null	(6R,7R,8R)-N-cyclohexyl-8-(hydroxymethyl)-2-oxo-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127783	E	CHEBI:127783	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
127784	E	CHEBI:127784	LINCS	null	1-[(1R,2aR,8bR)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone	null	null	LOADER	2
127785	E	CHEBI:127785	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127786	E	CHEBI:127786	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
127787	E	CHEBI:127787	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127788	E	CHEBI:127788	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127789	E	CHEBI:127789	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
127790	E	CHEBI:127790	LINCS	null	N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
127791	E	CHEBI:127791	LINCS	null	N-[(2R,3R,4aS,6S,8aS)-2-[2-[4-(1-cyclohexenyl)phenyl]ethyl]-6-(hydroxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-3-yl]-2-(dimethylamino)acetamide	null	null	LOADER	2
127792	E	CHEBI:127792	LINCS	null	(2S)-2-[(4S,5S)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127793	E	CHEBI:127793	LINCS	null	4-chloro-N-[(3R,9S,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
127794	E	CHEBI:127794	LINCS	null	1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
127795	E	CHEBI:127795	LINCS	null	N-[[(2S,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
127796	E	CHEBI:127796	LINCS	null	(3-fluorophenyl)-[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
127797	E	CHEBI:127797	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
127798	E	CHEBI:127798	LINCS	null	N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
127799	E	CHEBI:127799	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-phenyl-1-piperazinyl)ethanone	null	null	LOADER	2
127800	E	CHEBI:127800	LINCS	null	1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
127801	E	CHEBI:127801	LINCS	null	1-[(3aS,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
127802	E	CHEBI:127802	LINCS	null	LSM-39358	null	null	LOADER	2
127803	E	CHEBI:127803	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
127804	E	CHEBI:127804	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(pyridin-4-yl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127805	E	CHEBI:127805	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127806	E	CHEBI:127806	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127807	E	CHEBI:127807	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
127808	E	CHEBI:127808	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
127809	E	CHEBI:127809	LINCS	null	LSM-39365	null	null	LOADER	2
127810	E	CHEBI:127810	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
127811	E	CHEBI:127811	LINCS	null	[(3aS,4R,9bS)-8-bromo-1-(3-fluorophenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127812	E	CHEBI:127812	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
127813	E	CHEBI:127813	LINCS	null	[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
127814	E	CHEBI:127814	LINCS	null	(4R,7R)-7-(2-methylpropyl)-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
127815	E	CHEBI:127815	LINCS	null	LSM-39371	null	null	LOADER	2
127816	E	CHEBI:127816	LINCS	null	LSM-39372	null	null	LOADER	2
127817	E	CHEBI:127817	LINCS	null	(1S)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127818	E	CHEBI:127818	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
127819	E	CHEBI:127819	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
127820	E	CHEBI:127820	LINCS	null	LSM-39376	null	null	LOADER	2
127821	E	CHEBI:127821	LINCS	null	(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127822	E	CHEBI:127822	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127823	E	CHEBI:127823	LINCS	null	(1S,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
127824	E	CHEBI:127824	LINCS	null	(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
127825	E	CHEBI:127825	LINCS	null	[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127826	E	CHEBI:127826	LINCS	null	(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127827	E	CHEBI:127827	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
127828	E	CHEBI:127828	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
127829	E	CHEBI:127829	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
127830	E	CHEBI:127830	LINCS	null	LSM-39386	null	null	LOADER	2
127831	E	CHEBI:127831	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127832	E	CHEBI:127832	LINCS	null	LSM-39388	null	null	LOADER	2
127833	E	CHEBI:127833	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127834	E	CHEBI:127834	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
127835	E	CHEBI:127835	LINCS	null	[(3aS,4R,9bS)-8-[2-(4-fluorophenyl)ethynyl]-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127836	E	CHEBI:127836	LINCS	null	[(1R)-2-[(3,5-dimethoxyphenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127837	E	CHEBI:127837	LINCS	null	(2S,3S,4R)-2-[[[(4-fluorophenyl)-oxomethyl]amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
127838	E	CHEBI:127838	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127839	E	CHEBI:127839	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
127840	E	CHEBI:127840	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
127841	E	CHEBI:127841	LINCS	null	[(8R,9S,10S)-6-ethylsulfonyl-9-[4-[2-(2-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127842	E	CHEBI:127842	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-N-cyclopentyl-4-(hydroxymethyl)-1-azetidinecarboxamide	null	null	LOADER	2
127843	E	CHEBI:127843	LINCS	null	N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
127844	E	CHEBI:127844	LINCS	null	N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127845	E	CHEBI:127845	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
127846	E	CHEBI:127846	LINCS	null	LSM-39402	null	null	LOADER	2
127847	E	CHEBI:127847	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
127848	E	CHEBI:127848	LINCS	null	LSM-39404	null	null	LOADER	2
127849	E	CHEBI:127849	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
127850	E	CHEBI:127850	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
127851	E	CHEBI:127851	LINCS	null	(6S,7R,8R)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127852	E	CHEBI:127852	LINCS	null	[(1R)-2-[(4-chlorophenyl)methyl]-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127853	E	CHEBI:127853	LINCS	null	(2R)-2-[(4S,5S)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-8-(2-phenylethynyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127854	E	CHEBI:127854	LINCS	null	(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127855	E	CHEBI:127855	LINCS	null	(3-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
127856	E	CHEBI:127856	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127857	E	CHEBI:127857	LINCS	null	4-[[[(2R,3S)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127858	E	CHEBI:127858	LINCS	null	4-[4-[(2S,3S)-1-acetyl-6-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
127859	E	CHEBI:127859	LINCS	null	1-[(1S,2aR,8bR)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
127860	E	CHEBI:127860	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
127861	E	CHEBI:127861	LINCS	null	(1R)-1'-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127862	E	CHEBI:127862	LINCS	null	(6R,7S,8S)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127863	E	CHEBI:127863	LINCS	null	[(1S)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
127864	E	CHEBI:127864	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
127865	E	CHEBI:127865	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127866	E	CHEBI:127866	LINCS	null	(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
127867	E	CHEBI:127867	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127868	E	CHEBI:127868	LINCS	null	[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127869	E	CHEBI:127869	LINCS	null	1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone	null	null	LOADER	2
127870	E	CHEBI:127870	LINCS	null	1-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-cyclopentyl-3-propan-2-ylurea	null	null	LOADER	2
127871	E	CHEBI:127871	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127872	E	CHEBI:127872	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127873	E	CHEBI:127873	LINCS	null	3-[(4S,5S)-5-[(dimethylamino)methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
127874	E	CHEBI:127874	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
127875	E	CHEBI:127875	LINCS	null	LSM-39431	null	null	LOADER	2
127876	E	CHEBI:127876	LINCS	null	[(1R,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127877	E	CHEBI:127877	LINCS	null	(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
127878	E	CHEBI:127878	LINCS	null	4-fluoro-N-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
127879	E	CHEBI:127879	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone	null	null	LOADER	2
127880	E	CHEBI:127880	LINCS	null	4-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
127881	E	CHEBI:127881	LINCS	null	4-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
127882	E	CHEBI:127882	LINCS	null	LSM-39438	null	null	LOADER	2
127883	E	CHEBI:127883	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127884	E	CHEBI:127884	LINCS	null	1-[[(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
127885	E	CHEBI:127885	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127886	E	CHEBI:127886	LINCS	null	2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-6-[oxo(pyridin-4-yl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
127887	E	CHEBI:127887	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127888	E	CHEBI:127888	LINCS	null	(6S,7S,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127889	E	CHEBI:127889	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127890	E	CHEBI:127890	LINCS	null	4-[4-[(6R,7S,8S)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
127891	E	CHEBI:127891	LINCS	null	1-(4-fluorophenyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
127892	E	CHEBI:127892	LINCS	null	[(3aR,4R,9bR)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
127893	E	CHEBI:127893	LINCS	null	1-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
127894	E	CHEBI:127894	LINCS	null	(6R,7R,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127895	E	CHEBI:127895	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
127896	E	CHEBI:127896	LINCS	null	N-[[(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
127897	E	CHEBI:127897	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
127898	E	CHEBI:127898	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
127899	E	CHEBI:127899	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
127900	E	CHEBI:127900	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
127901	E	CHEBI:127901	LINCS	null	(1R,5S)-N-(2-fluorophenyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
127902	E	CHEBI:127902	LINCS	null	(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127903	E	CHEBI:127903	LINCS	null	[(3aR,4S,9bR)-8-[2-(2-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
127904	E	CHEBI:127904	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127905	E	CHEBI:127905	LINCS	null	(3-fluorophenyl)-[(1S)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
127906	E	CHEBI:127906	LINCS	null	(1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
127907	E	CHEBI:127907	LINCS	null	[(8S,9R,10R)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127908	E	CHEBI:127908	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
127909	E	CHEBI:127909	LINCS	null	(2S,3S,4R)-2-(acetamidomethyl)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
127910	E	CHEBI:127910	LINCS	null	[(2R,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
127911	E	CHEBI:127911	LINCS	null	(6R,7R,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127912	E	CHEBI:127912	LINCS	null	(2S,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
127913	E	CHEBI:127913	LINCS	null	[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127914	E	CHEBI:127914	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
127915	E	CHEBI:127915	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
127916	E	CHEBI:127916	LINCS	null	1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127917	E	CHEBI:127917	LINCS	null	(6S,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127918	E	CHEBI:127918	LINCS	null	1-[(1S)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
127919	E	CHEBI:127919	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127920	E	CHEBI:127920	LINCS	null	1-[(2R,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
127921	E	CHEBI:127921	LINCS	null	4-[[[(2S,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127922	E	CHEBI:127922	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
127923	E	CHEBI:127923	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
127924	E	CHEBI:127924	LINCS	null	(1R)-2-benzoyl-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127925	E	CHEBI:127925	LINCS	null	[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127926	E	CHEBI:127926	LINCS	null	(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
127927	E	CHEBI:127927	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127928	E	CHEBI:127928	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127929	E	CHEBI:127929	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
127930	E	CHEBI:127930	LINCS	null	[(8S,9S,10R)-6-methyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127931	E	CHEBI:127931	LINCS	null	(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
127932	E	CHEBI:127932	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127933	E	CHEBI:127933	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127934	E	CHEBI:127934	LINCS	null	N-[[(2S,3S,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127935	E	CHEBI:127935	LINCS	null	[(8R,9R,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
127936	E	CHEBI:127936	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127937	E	CHEBI:127937	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
127938	E	CHEBI:127938	LINCS	null	1-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-cyclopentyl-3-propan-2-ylurea	null	null	LOADER	2
127939	E	CHEBI:127939	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
127940	E	CHEBI:127940	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127941	E	CHEBI:127941	LINCS	null	4-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
127942	E	CHEBI:127942	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127943	E	CHEBI:127943	LINCS	null	(3S,6aS,8R,10aS)-8-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-3-hydroxy-N-propyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
127944	E	CHEBI:127944	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
127945	E	CHEBI:127945	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
127946	E	CHEBI:127946	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
127947	E	CHEBI:127947	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
127948	E	CHEBI:127948	LINCS	null	N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
127949	E	CHEBI:127949	LINCS	null	LSM-39505	null	null	LOADER	2
127950	E	CHEBI:127950	LINCS	null	(2-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
127951	E	CHEBI:127951	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
127952	E	CHEBI:127952	LINCS	null	(2S)-2-[(4S,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-8-(3-pyridinyl)-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
127953	E	CHEBI:127953	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
127954	E	CHEBI:127954	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
127955	E	CHEBI:127955	LINCS	null	LSM-39511	null	null	LOADER	2
127956	E	CHEBI:127956	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127957	E	CHEBI:127957	LINCS	null	LSM-39513	null	null	LOADER	2
127958	E	CHEBI:127958	LINCS	null	(1R,5S)-7-(4-pyridin-4-ylphenyl)-6-[[2-(trifluoromethyl)phenyl]methyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
127959	E	CHEBI:127959	LINCS	null	4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
127960	E	CHEBI:127960	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
127961	E	CHEBI:127961	LINCS	null	(6R,7R,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127962	E	CHEBI:127962	LINCS	null	1-[(3S,9S,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
127963	E	CHEBI:127963	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
127964	E	CHEBI:127964	LINCS	null	LSM-39520	null	null	LOADER	2
127965	E	CHEBI:127965	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylphenyl)phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127966	E	CHEBI:127966	LINCS	null	2-fluoro-N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
127967	E	CHEBI:127967	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
127968	E	CHEBI:127968	LINCS	null	N-[[(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
127969	E	CHEBI:127969	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(pyridin-4-yl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
127970	E	CHEBI:127970	LINCS	null	LSM-39526	null	null	LOADER	2
127971	E	CHEBI:127971	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
127972	E	CHEBI:127972	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
127973	E	CHEBI:127973	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127974	E	CHEBI:127974	LINCS	null	(6S,7R,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127975	E	CHEBI:127975	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
127976	E	CHEBI:127976	LINCS	null	(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127977	E	CHEBI:127977	LINCS	null	[(1S,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
127978	E	CHEBI:127978	LINCS	null	LSM-39534	null	null	LOADER	2
127979	E	CHEBI:127979	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
127980	E	CHEBI:127980	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
127981	E	CHEBI:127981	LINCS	null	(1S)-1'-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
127982	E	CHEBI:127982	LINCS	null	(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127983	E	CHEBI:127983	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
127984	E	CHEBI:127984	LINCS	null	N-[[(3S,9S,10S)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
127985	E	CHEBI:127985	LINCS	null	[(1R)-7-methoxy-1'-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127986	E	CHEBI:127986	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
127987	E	CHEBI:127987	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
127988	E	CHEBI:127988	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127989	E	CHEBI:127989	LINCS	null	2-[(2S,4aS,12aR)-5-methyl-6-oxo-8-[(1-oxo-2-thiophen-2-ylethyl)amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-propylacetamide	null	null	LOADER	2
127990	E	CHEBI:127990	LINCS	null	(6R,7S,8R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
127991	E	CHEBI:127991	LINCS	null	N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
127992	E	CHEBI:127992	LINCS	null	(3S,6aR,8R,10aR)-3-hydroxy-N-(3-methoxyphenyl)-8-[2-(methylamino)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
127993	E	CHEBI:127993	LINCS	null	[(1S)-7-methoxy-2,9-dimethyl-1'-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
127994	E	CHEBI:127994	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
127995	E	CHEBI:127995	LINCS	null	[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
127996	E	CHEBI:127996	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
127997	E	CHEBI:127997	LINCS	null	(6R,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
127998	E	CHEBI:127998	LINCS	null	1-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
127999	E	CHEBI:127999	LINCS	null	LSM-39555	null	null	LOADER	2
128000	E	CHEBI:128000	LINCS	null	(1R)-N-(2-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128001	E	CHEBI:128001	LINCS	null	4-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
128002	E	CHEBI:128002	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclopentenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128003	E	CHEBI:128003	LINCS	null	1-[[(3S,9S,10R)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-cyclohexyl-1-methylurea	null	2016-03-03	LOADER	2
128004	E	CHEBI:128004	LINCS	null	N-ethyl-N-[[(2S,3S,4S)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
128005	E	CHEBI:128005	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-cyclohexylmethanone	null	null	LOADER	2
128006	E	CHEBI:128006	LINCS	null	LSM-39562	null	null	LOADER	2
128007	E	CHEBI:128007	LINCS	null	(2R,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
128008	E	CHEBI:128008	LINCS	null	N-[(3S,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
128009	E	CHEBI:128009	LINCS	null	LSM-39565	null	null	LOADER	2
128010	E	CHEBI:128010	LINCS	null	1-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
128011	E	CHEBI:128011	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
128012	E	CHEBI:128012	LINCS	null	[(8S,9R,10R)-6-[(3-methoxyphenyl)methyl]-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128013	E	CHEBI:128013	LINCS	null	1-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	2016-03-03	LOADER	2
128014	E	CHEBI:128014	LINCS	null	(2S,3R)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128015	E	CHEBI:128015	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128016	E	CHEBI:128016	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128017	E	CHEBI:128017	LINCS	null	(7S)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128018	E	CHEBI:128018	LINCS	null	(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128019	E	CHEBI:128019	LINCS	null	(1S)-N1'-cyclopentyl-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
128020	E	CHEBI:128020	LINCS	null	(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
128021	E	CHEBI:128021	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
128022	E	CHEBI:128022	LINCS	null	LSM-39578	null	null	LOADER	2
128023	E	CHEBI:128023	LINCS	null	(2R)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128024	E	CHEBI:128024	LINCS	null	[(1R)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128025	E	CHEBI:128025	LINCS	null	(2S,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128026	E	CHEBI:128026	LINCS	null	1-[(3R,9R,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
128027	E	CHEBI:128027	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128028	E	CHEBI:128028	LINCS	null	[(8R,9R,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128029	E	CHEBI:128029	LINCS	null	cyclobutyl-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
128030	E	CHEBI:128030	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyrazinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128031	E	CHEBI:128031	LINCS	null	LSM-39587	null	null	LOADER	2
128032	E	CHEBI:128032	LINCS	null	1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128033	E	CHEBI:128033	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128034	E	CHEBI:128034	LINCS	null	LSM-39590	null	null	LOADER	2
128035	E	CHEBI:128035	LINCS	null	(3S)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
128036	E	CHEBI:128036	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128037	E	CHEBI:128037	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128038	E	CHEBI:128038	LINCS	null	N-[[(3S,9S,10S)-16-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
128039	E	CHEBI:128039	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128040	E	CHEBI:128040	LINCS	null	[(8R,9S,10S)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128041	E	CHEBI:128041	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128042	E	CHEBI:128042	LINCS	null	LSM-39598	null	null	LOADER	2
128043	E	CHEBI:128043	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
128044	E	CHEBI:128044	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
128045	E	CHEBI:128045	LINCS	null	(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128046	E	CHEBI:128046	LINCS	null	[(1S)-7-methoxy-2-methyl-1'-(4-methylphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128047	E	CHEBI:128047	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128048	E	CHEBI:128048	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128049	E	CHEBI:128049	LINCS	null	1-[(3aS,4R,9bR)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128050	E	CHEBI:128050	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
128051	E	CHEBI:128051	LINCS	null	(7S)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128052	E	CHEBI:128052	LINCS	null	(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
128053	E	CHEBI:128053	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
128054	E	CHEBI:128054	LINCS	null	[(1S,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128055	E	CHEBI:128055	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128056	E	CHEBI:128056	LINCS	null	1-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128057	E	CHEBI:128057	LINCS	null	[(2S,3R)-3-phenyl-1-(3-pyridinylmethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128058	E	CHEBI:128058	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128059	E	CHEBI:128059	LINCS	null	N'-(2-aminophenyl)-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	2016-03-03	LOADER	2
128060	E	CHEBI:128060	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128061	E	CHEBI:128061	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128062	E	CHEBI:128062	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128063	E	CHEBI:128063	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128064	E	CHEBI:128064	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9S,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128065	E	CHEBI:128065	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128066	E	CHEBI:128066	LINCS	null	[(1S)-1'-[(4-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128067	E	CHEBI:128067	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
128068	E	CHEBI:128068	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
128069	E	CHEBI:128069	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128070	E	CHEBI:128070	LINCS	null	(1R,5S)-7-[4-(3-methoxyphenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
128071	E	CHEBI:128071	LINCS	null	(1S)-2-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128072	E	CHEBI:128072	LINCS	null	LSM-39628	null	null	LOADER	2
128073	E	CHEBI:128073	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128074	E	CHEBI:128074	LINCS	null	[(1R)-7-methoxy-1'-(4-methoxyphenyl)sulfonyl-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128075	E	CHEBI:128075	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128076	E	CHEBI:128076	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128077	E	CHEBI:128077	LINCS	null	LSM-39633	null	null	LOADER	2
128078	E	CHEBI:128078	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128079	E	CHEBI:128079	LINCS	null	[(2S,3R)-6-methylsulfonyl-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128080	E	CHEBI:128080	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
128081	E	CHEBI:128081	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128082	E	CHEBI:128082	LINCS	null	[(8S,9R,10S)-9-(4-bromophenyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128083	E	CHEBI:128083	LINCS	null	4-[[[(2R,3S)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
128084	E	CHEBI:128084	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128085	E	CHEBI:128085	LINCS	null	LSM-39641	null	null	LOADER	2
128086	E	CHEBI:128086	LINCS	null	cyclobutyl-[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128087	E	CHEBI:128087	LINCS	null	1-[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
128088	E	CHEBI:128088	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128089	E	CHEBI:128089	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
128090	E	CHEBI:128090	LINCS	null	[(8S,9S,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128091	E	CHEBI:128091	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
128092	E	CHEBI:128092	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
128093	E	CHEBI:128093	LINCS	null	1-[[(3R,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
128094	E	CHEBI:128094	LINCS	null	N-[(3R,9R,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
128095	E	CHEBI:128095	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128096	E	CHEBI:128096	LINCS	null	(7R)-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128097	E	CHEBI:128097	LINCS	null	(1S,2aR,8bR)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128098	E	CHEBI:128098	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone	null	null	LOADER	2
128099	E	CHEBI:128099	LINCS	null	(1R,5S)-N-(4-chlorophenyl)-7-[4-(4-cyanophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
128100	E	CHEBI:128100	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
128101	E	CHEBI:128101	LINCS	null	1-[(1S)-2-[(3,5-dimethoxyphenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128102	E	CHEBI:128102	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
128103	E	CHEBI:128103	LINCS	null	LSM-39659	null	null	LOADER	2
128104	E	CHEBI:128104	LINCS	null	3-[4-[(8S,9S,10S)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
128105	E	CHEBI:128105	LINCS	null	(6R,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128106	E	CHEBI:128106	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128107	E	CHEBI:128107	LINCS	null	(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128108	E	CHEBI:128108	LINCS	null	[(8S,9R,10R)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128109	E	CHEBI:128109	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
128110	E	CHEBI:128110	LINCS	null	1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
128111	E	CHEBI:128111	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128112	E	CHEBI:128112	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
128113	E	CHEBI:128113	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
128114	E	CHEBI:128114	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
128115	E	CHEBI:128115	LINCS	null	[(1R,2aR,8bR)-4-(4-methylphenyl)sulfonyl-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128116	E	CHEBI:128116	LINCS	null	[(1R,2aS,8bS)-4-(4-methylphenyl)sulfonyl-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128117	E	CHEBI:128117	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-N-ethyl-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
128118	E	CHEBI:128118	LINCS	null	1,3-benzodioxol-5-yl-[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
128121	E	CHEBI:128121	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128122	E	CHEBI:128122	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
128123	E	CHEBI:128123	LINCS	null	LSM-39678	null	null	LOADER	2
128124	E	CHEBI:128124	LINCS	null	LSM-39679	null	null	LOADER	2
128125	E	CHEBI:128125	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128126	E	CHEBI:128126	LINCS	null	(3-fluorophenyl)-[(8S,9R,10R)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128127	E	CHEBI:128127	LINCS	null	(8S,9S,10S)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128128	E	CHEBI:128128	LINCS	null	[(2R,3S)-3-phenyl-1,6-bis(pyridin-4-ylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128129	E	CHEBI:128129	LINCS	null	LSM-39684	null	null	LOADER	2
128130	E	CHEBI:128130	LINCS	null	4-[4-[(6S,7R,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
128131	E	CHEBI:128131	LINCS	null	[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
128132	E	CHEBI:128132	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
128133	E	CHEBI:128133	LINCS	null	(2R)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128134	E	CHEBI:128134	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128135	E	CHEBI:128135	LINCS	null	LSM-39690	null	null	LOADER	2
128136	E	CHEBI:128136	LINCS	null	(8R,9S,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128137	E	CHEBI:128137	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128138	E	CHEBI:128138	LINCS	null	[(8R,9R,10S)-6-ethylsulfonyl-9-[4-[2-(2-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128139	E	CHEBI:128139	LINCS	null	(2S,3R)-1-[cyclopentyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128140	E	CHEBI:128140	LINCS	null	LSM-39695	null	null	LOADER	2
128141	E	CHEBI:128141	LINCS	null	(4R,7S)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128142	E	CHEBI:128142	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
128143	E	CHEBI:128143	LINCS	null	(6S,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128144	E	CHEBI:128144	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128145	E	CHEBI:128145	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128146	E	CHEBI:128146	LINCS	null	1-[[(2S,3R,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea	null	null	LOADER	2
128147	E	CHEBI:128147	LINCS	null	1-[(3aR,4S,9bS)-4-(hydroxymethyl)-8-[2-(2-methoxyphenyl)ethynyl]-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
128148	E	CHEBI:128148	LINCS	null	LSM-39703	null	null	LOADER	2
128149	E	CHEBI:128149	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
128150	E	CHEBI:128150	LINCS	null	2-cyclopropyl-N-[[(2S,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
128151	E	CHEBI:128151	LINCS	null	LSM-39706	null	null	LOADER	2
128152	E	CHEBI:128152	LINCS	null	1-[(1R,2aS,8bS)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
128153	E	CHEBI:128153	LINCS	null	cyclopropyl-[(1S)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
128154	E	CHEBI:128154	LINCS	null	LSM-39709	null	null	LOADER	2
128155	E	CHEBI:128155	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128156	E	CHEBI:128156	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128157	E	CHEBI:128157	LINCS	null	N-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
128158	E	CHEBI:128158	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
128159	E	CHEBI:128159	LINCS	null	(5R,8R)-8-methyl-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
128160	E	CHEBI:128160	LINCS	null	(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128161	E	CHEBI:128161	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128162	E	CHEBI:128162	LINCS	null	N-[(3S,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128163	E	CHEBI:128163	LINCS	null	(2R)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128164	E	CHEBI:128164	LINCS	null	[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
128165	E	CHEBI:128165	LINCS	null	2-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide	null	null	LOADER	2
128166	E	CHEBI:128166	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
128167	E	CHEBI:128167	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
128168	E	CHEBI:128168	LINCS	null	(1S,2aR,8bR)-N-(4-chlorophenyl)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128169	E	CHEBI:128169	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128170	E	CHEBI:128170	LINCS	null	[(3aS,4R,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
128171	E	CHEBI:128171	LINCS	null	1-cyclohexyl-3-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
128172	E	CHEBI:128172	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128173	E	CHEBI:128173	LINCS	null	LSM-39728	null	null	LOADER	2
128174	E	CHEBI:128174	LINCS	null	(8S,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128175	E	CHEBI:128175	LINCS	null	(3S)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid	null	null	LOADER	2
128176	E	CHEBI:128176	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone	null	null	LOADER	2
128177	E	CHEBI:128177	LINCS	null	N-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
128178	E	CHEBI:128178	LINCS	null	N-[(3R,9S,10R)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
128179	E	CHEBI:128179	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
128180	E	CHEBI:128180	LINCS	null	N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
128181	E	CHEBI:128181	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
128182	E	CHEBI:128182	LINCS	null	3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
128183	E	CHEBI:128183	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128184	E	CHEBI:128184	LINCS	null	(2S)-2-[(4S,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128185	E	CHEBI:128185	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128186	E	CHEBI:128186	LINCS	null	1-[[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128187	E	CHEBI:128187	LINCS	null	cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
128188	E	CHEBI:128188	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
128189	E	CHEBI:128189	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
128190	E	CHEBI:128190	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128191	E	CHEBI:128191	LINCS	null	4-[[[(2R,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
128192	E	CHEBI:128192	LINCS	null	3-[4-[(8R,9R,10R)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
128193	E	CHEBI:128193	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
128194	E	CHEBI:128194	LINCS	null	1-[(1S,2aS,8bS)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
128195	E	CHEBI:128195	LINCS	null	1-[(3S,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
128196	E	CHEBI:128196	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128197	E	CHEBI:128197	LINCS	null	N-[[(2S,3S,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide	null	null	LOADER	2
128198	E	CHEBI:128198	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[(5-phenyl-3-isoxazolyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
128199	E	CHEBI:128199	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
128200	E	CHEBI:128200	LINCS	null	4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
128201	E	CHEBI:128201	LINCS	null	[(3aS,4R,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-8-[2-(4-fluorophenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128202	E	CHEBI:128202	LINCS	null	LSM-39757	null	null	LOADER	2
128203	E	CHEBI:128203	LINCS	null	[(1R)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128204	E	CHEBI:128204	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128205	E	CHEBI:128205	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
128206	E	CHEBI:128206	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128207	E	CHEBI:128207	LINCS	null	[(8S,9S,10S)-6-[(3-methoxyphenyl)methyl]-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128208	E	CHEBI:128208	LINCS	null	1-[(8R,9R,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128209	E	CHEBI:128209	LINCS	null	4-[4-[(6S,7R,8S)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
128210	E	CHEBI:128210	LINCS	null	(2R)-4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol	null	null	LOADER	2
128211	E	CHEBI:128211	LINCS	null	1-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea	null	null	LOADER	2
128212	E	CHEBI:128212	LINCS	null	4,4,4-trifluoro-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
128213	E	CHEBI:128213	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128214	E	CHEBI:128214	LINCS	null	[(1S)-7-methoxy-1'-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128215	E	CHEBI:128215	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
128216	E	CHEBI:128216	LINCS	null	LSM-39771	null	null	LOADER	2
128217	E	CHEBI:128217	LINCS	null	3-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128218	E	CHEBI:128218	LINCS	null	LSM-39773	null	null	LOADER	2
128219	E	CHEBI:128219	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-phenylmethanone	null	null	LOADER	2
128220	E	CHEBI:128220	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
128221	E	CHEBI:128221	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
128222	E	CHEBI:128222	LINCS	null	(1S)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-2-(1-oxopropyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128223	E	CHEBI:128223	LINCS	null	LSM-39778	null	null	LOADER	2
128224	E	CHEBI:128224	LINCS	null	[(1R)-1'-[(2-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128225	E	CHEBI:128225	LINCS	null	1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
128226	E	CHEBI:128226	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128227	E	CHEBI:128227	LINCS	null	3-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128228	E	CHEBI:128228	LINCS	null	(1R)-1'-[2-(dimethylamino)-1-oxoethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128229	E	CHEBI:128229	LINCS	null	[(3aR,4R,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128230	E	CHEBI:128230	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(4-chlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3-fluorophenyl)methyl]acetamide	null	null	LOADER	2
128231	E	CHEBI:128231	LINCS	null	(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-8-(4-fluorophenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128232	E	CHEBI:128232	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(pyridin-4-yl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128233	E	CHEBI:128233	LINCS	null	(1S,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128234	E	CHEBI:128234	LINCS	null	4-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
128235	E	CHEBI:128235	LINCS	null	LSM-39790	null	null	LOADER	2
128236	E	CHEBI:128236	LINCS	null	4-[4-[(6S,7S,8R)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
128237	E	CHEBI:128237	LINCS	null	[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
128238	E	CHEBI:128238	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-fluorobenzamide	null	null	LOADER	2
128239	E	CHEBI:128239	LINCS	null	1-[2-[4-[(8S,9S,10R)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
128240	E	CHEBI:128240	LINCS	null	LSM-39795	null	null	LOADER	2
128241	E	CHEBI:128241	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
128242	E	CHEBI:128242	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128243	E	CHEBI:128243	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
128244	E	CHEBI:128244	LINCS	null	(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128245	E	CHEBI:128245	LINCS	null	(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128246	E	CHEBI:128246	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
128247	E	CHEBI:128247	LINCS	null	N-[(3R,9S,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
128248	E	CHEBI:128248	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128249	E	CHEBI:128249	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
128250	E	CHEBI:128250	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128251	E	CHEBI:128251	LINCS	null	1-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128252	E	CHEBI:128252	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
128253	E	CHEBI:128253	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128254	E	CHEBI:128254	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128255	E	CHEBI:128255	LINCS	null	1-[(8R,9S,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128256	E	CHEBI:128256	LINCS	null	LSM-39811	null	null	LOADER	2
128257	E	CHEBI:128257	LINCS	null	(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128258	E	CHEBI:128258	LINCS	null	1-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
128259	E	CHEBI:128259	LINCS	null	(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128260	E	CHEBI:128260	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-5-[[cyclopropylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128261	E	CHEBI:128261	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128262	E	CHEBI:128262	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128263	E	CHEBI:128263	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128264	E	CHEBI:128264	LINCS	null	(1S,2aS,8bS)-N-(4-chlorophenyl)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128265	E	CHEBI:128265	LINCS	null	(1R)-N-(3,5-dimethyl-4-isoxazolyl)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128266	E	CHEBI:128266	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
128267	E	CHEBI:128267	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone	null	null	LOADER	2
128268	E	CHEBI:128268	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128269	E	CHEBI:128269	LINCS	null	N-[[(3S,9S,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
128270	E	CHEBI:128270	LINCS	null	(1R,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(3-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128271	E	CHEBI:128271	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128272	E	CHEBI:128272	LINCS	null	4,4,4-trifluoro-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[(4-methylphenyl)sulfonylamino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
128273	E	CHEBI:128273	LINCS	null	[(8S,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128274	E	CHEBI:128274	LINCS	null	[(3aR,4R,9bR)-8-(3-fluorophenyl)-1-(pyridin-4-ylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128275	E	CHEBI:128275	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128276	E	CHEBI:128276	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
128277	E	CHEBI:128277	LINCS	null	[(8R,9S,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128278	E	CHEBI:128278	LINCS	null	(6S,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128279	E	CHEBI:128279	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128280	E	CHEBI:128280	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[anilino(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128281	E	CHEBI:128281	LINCS	null	1-[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128282	E	CHEBI:128282	LINCS	null	N-[[(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide	null	null	LOADER	2
128283	E	CHEBI:128283	LINCS	null	(6R,7S,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128284	E	CHEBI:128284	LINCS	null	N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
128285	E	CHEBI:128285	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128286	E	CHEBI:128286	LINCS	null	(8S,9R,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128287	E	CHEBI:128287	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9S,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128288	E	CHEBI:128288	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
128289	E	CHEBI:128289	LINCS	null	2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128290	E	CHEBI:128290	LINCS	null	N-[(3S,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
128291	E	CHEBI:128291	LINCS	null	[(1S)-2-[(4-fluorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128292	E	CHEBI:128292	LINCS	null	(1R)-2-(cyclopropylmethyl)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128293	E	CHEBI:128293	LINCS	null	(6S,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128294	E	CHEBI:128294	LINCS	null	(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128295	E	CHEBI:128295	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
128296	E	CHEBI:128296	LINCS	null	1-[[(3S,9R,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128297	E	CHEBI:128297	LINCS	null	(6R,7R,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128298	E	CHEBI:128298	LINCS	null	(6S,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128299	E	CHEBI:128299	LINCS	null	(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128300	E	CHEBI:128300	LINCS	null	N-[[(3R,9S,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
128301	E	CHEBI:128301	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
128302	E	CHEBI:128302	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
128303	E	CHEBI:128303	LINCS	null	1-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
128304	E	CHEBI:128304	LINCS	null	1-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
128305	E	CHEBI:128305	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128306	E	CHEBI:128306	LINCS	null	[(1R,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128307	E	CHEBI:128307	LINCS	null	(2S,3S)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128308	E	CHEBI:128308	LINCS	null	LSM-39863	null	null	LOADER	2
128309	E	CHEBI:128309	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128310	E	CHEBI:128310	LINCS	null	(3-fluorophenyl)-[(8R,9S,10S)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128311	E	CHEBI:128311	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
128312	E	CHEBI:128312	LINCS	null	(4R,7S)-4-[(4-methoxyphenyl)methyl]-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128313	E	CHEBI:128313	LINCS	null	[(1S)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128314	E	CHEBI:128314	LINCS	null	(2S,3R)-8-bromo-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128315	E	CHEBI:128315	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
128316	E	CHEBI:128316	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128317	E	CHEBI:128317	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128318	E	CHEBI:128318	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128319	E	CHEBI:128319	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128320	E	CHEBI:128320	LINCS	null	LSM-39875	null	null	LOADER	2
128321	E	CHEBI:128321	LINCS	null	[(1S)-1'-(cyclopentylmethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128322	E	CHEBI:128322	LINCS	null	4-[[(6S,7S,8S)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
128323	E	CHEBI:128323	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128324	E	CHEBI:128324	LINCS	null	1-[(1R)-1'-benzoyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
128325	E	CHEBI:128325	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
128326	E	CHEBI:128326	LINCS	null	LSM-39881	null	null	LOADER	2
128327	E	CHEBI:128327	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
128328	E	CHEBI:128328	LINCS	null	(8S,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128329	E	CHEBI:128329	LINCS	null	(1R)-N-(4-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128330	E	CHEBI:128330	LINCS	null	[(3aS,4S,9bS)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128331	E	CHEBI:128331	LINCS	null	[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
128332	E	CHEBI:128332	LINCS	null	LSM-39887	null	null	LOADER	2
128333	E	CHEBI:128333	LINCS	null	(1S,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(3-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128334	E	CHEBI:128334	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
128335	E	CHEBI:128335	LINCS	null	N-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128336	E	CHEBI:128336	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128337	E	CHEBI:128337	LINCS	null	4-[(3aS,4S,9bS)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128338	E	CHEBI:128338	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128339	E	CHEBI:128339	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128340	E	CHEBI:128340	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
128341	E	CHEBI:128341	LINCS	null	1-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	2016-03-03	LOADER	2
128342	E	CHEBI:128342	LINCS	null	[(8R,9S,10R)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128343	E	CHEBI:128343	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-N-phenyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128344	E	CHEBI:128344	LINCS	null	(3R)-3-(2-hydroxyethyl)-N,N-dimethyl-2-(1-oxopropyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
128345	E	CHEBI:128345	LINCS	null	LSM-39900	null	null	LOADER	2
128346	E	CHEBI:128346	LINCS	null	(6R,7R,8S)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128347	E	CHEBI:128347	LINCS	null	cyclopropyl-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
128348	E	CHEBI:128348	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
128349	E	CHEBI:128349	LINCS	null	(3aS,4S,9bR)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
128350	E	CHEBI:128350	LINCS	null	LSM-39905	null	null	LOADER	2
128351	E	CHEBI:128351	LINCS	null	[(1S,2aS,8bS)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128352	E	CHEBI:128352	LINCS	null	(1S)-2-acetyl-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128353	E	CHEBI:128353	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128354	E	CHEBI:128354	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
128355	E	CHEBI:128355	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128356	E	CHEBI:128356	LINCS	null	(6S,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128357	E	CHEBI:128357	LINCS	null	LSM-39912	null	null	LOADER	2
128358	E	CHEBI:128358	LINCS	null	N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
128359	E	CHEBI:128359	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128360	E	CHEBI:128360	LINCS	null	1-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
128361	E	CHEBI:128361	LINCS	null	1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
128362	E	CHEBI:128362	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128363	E	CHEBI:128363	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
128364	E	CHEBI:128364	LINCS	null	N-[[(3R,9R,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
128365	E	CHEBI:128365	LINCS	null	(6S,7S,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128366	E	CHEBI:128366	LINCS	null	1-[(1R,2aR,8bR)-2-[2-(dimethylamino)-1-oxoethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
128367	E	CHEBI:128367	LINCS	null	[(1S,2aR,8bR)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128368	E	CHEBI:128368	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
128369	E	CHEBI:128369	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
128370	E	CHEBI:128370	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9S,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128371	E	CHEBI:128371	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
128372	E	CHEBI:128372	LINCS	null	N-[[(3S,9S,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
128373	E	CHEBI:128373	LINCS	null	N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
128374	E	CHEBI:128374	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-N-propan-2-yl-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128375	E	CHEBI:128375	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
128376	E	CHEBI:128376	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-(2-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128377	E	CHEBI:128377	LINCS	null	(4S,7S)-4-[(4-methoxyphenyl)methyl]-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128378	E	CHEBI:128378	LINCS	null	LSM-39933	null	null	LOADER	2
128379	E	CHEBI:128379	LINCS	null	LSM-39934	null	null	LOADER	2
128380	E	CHEBI:128380	LINCS	null	(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
128381	E	CHEBI:128381	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
128382	E	CHEBI:128382	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128383	E	CHEBI:128383	LINCS	null	4-[[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
128384	E	CHEBI:128384	LINCS	null	1-[(2S,3R)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(1-oxopropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
128385	E	CHEBI:128385	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
128386	E	CHEBI:128386	LINCS	null	(3S,6aR,8R,10aR)-N-(1,3-benzodioxol-5-yl)-3-hydroxy-8-[2-(methylamino)-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
128387	E	CHEBI:128387	LINCS	null	[(3aR,4S,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128388	E	CHEBI:128388	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-N-propan-2-yl-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128389	E	CHEBI:128389	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
128390	E	CHEBI:128390	LINCS	null	1-[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
128391	E	CHEBI:128391	LINCS	null	(1R)-1'-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128392	E	CHEBI:128392	LINCS	null	[(1S)-7-methoxy-1'-(4-methoxyphenyl)sulfonyl-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128393	E	CHEBI:128393	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-[4-oxanyl(oxo)methyl]-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128394	E	CHEBI:128394	LINCS	null	LSM-39949	null	null	LOADER	2
128395	E	CHEBI:128395	LINCS	null	N-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
128396	E	CHEBI:128396	LINCS	null	1-[(1S)-1'-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
128397	E	CHEBI:128397	LINCS	null	1-[(2S,3R)-6-acetyl-2-(hydroxymethyl)-3-[4-(2-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
128398	E	CHEBI:128398	LINCS	null	[(2R,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
128399	E	CHEBI:128399	LINCS	null	[(8R,9R,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128400	E	CHEBI:128400	LINCS	null	(1R)-N-cyclohexyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128401	E	CHEBI:128401	LINCS	null	LSM-39956	null	null	LOADER	2
128402	E	CHEBI:128402	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
128403	E	CHEBI:128403	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
128404	E	CHEBI:128404	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	2016-03-03	LOADER	2
128405	E	CHEBI:128405	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128406	E	CHEBI:128406	LINCS	null	[(1S)-2-(cyclopropylmethyl)-1'-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128407	E	CHEBI:128407	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128408	E	CHEBI:128408	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128409	E	CHEBI:128409	LINCS	null	2-[(2S,4aR,12aS)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide	null	null	LOADER	2
128410	E	CHEBI:128410	LINCS	null	4-[4-[(1S,5R)-6-(cyclohexylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128411	E	CHEBI:128411	LINCS	null	5-phenyl-3-[[(1R,5S)-7-(4-phenylphenyl)-3,6-diazabicyclo[3.1.1]heptan-6-yl]methyl]isoxazole	null	null	LOADER	2
128412	E	CHEBI:128412	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-4-[(3-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
128413	E	CHEBI:128413	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[oxo(2-pyridinyl)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
128414	E	CHEBI:128414	LINCS	null	[(1R,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone	null	null	LOADER	2
128415	E	CHEBI:128415	LINCS	null	[(8S,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128416	E	CHEBI:128416	LINCS	null	(6S,7S,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128417	E	CHEBI:128417	LINCS	null	N'-(2-aminophenyl)-N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	2016-03-03	LOADER	2
128418	E	CHEBI:128418	LINCS	null	(2R,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128419	E	CHEBI:128419	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
128420	E	CHEBI:128420	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128421	E	CHEBI:128421	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
128422	E	CHEBI:128422	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclopentenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128423	E	CHEBI:128423	LINCS	null	4-[[(6S,7R,8S)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
128424	E	CHEBI:128424	LINCS	null	(2S,3S)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128425	E	CHEBI:128425	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
128426	E	CHEBI:128426	LINCS	null	LSM-39981	null	null	LOADER	2
128427	E	CHEBI:128427	LINCS	null	[(3aS,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
128428	E	CHEBI:128428	LINCS	null	3-[(2R,3S)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-8-yl]benzonitrile	null	null	LOADER	2
128429	E	CHEBI:128429	LINCS	null	3-[4-[(1S,5R)-6-(1,3-benzodioxol-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128430	E	CHEBI:128430	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
128431	E	CHEBI:128431	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
128432	E	CHEBI:128432	LINCS	null	3-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128433	E	CHEBI:128433	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
128434	E	CHEBI:128434	LINCS	null	(3aS,4R,9bR)-4-(hydroxymethyl)-5-methyl-8-(2-phenylethynyl)-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
128435	E	CHEBI:128435	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128436	E	CHEBI:128436	LINCS	null	LSM-39991	null	null	LOADER	2
128437	E	CHEBI:128437	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
128438	E	CHEBI:128438	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128439	E	CHEBI:128439	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128440	E	CHEBI:128440	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128441	E	CHEBI:128441	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
128442	E	CHEBI:128442	LINCS	null	[(8S,9R,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128443	E	CHEBI:128443	LINCS	null	2-(dimethylamino)-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
128444	E	CHEBI:128444	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128445	E	CHEBI:128445	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(1-oxopropyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
128446	E	CHEBI:128446	LINCS	null	N-[[(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide	null	null	LOADER	2
128447	E	CHEBI:128447	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128448	E	CHEBI:128448	LINCS	null	(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-8-[2-(3-methoxyphenyl)ethynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128449	E	CHEBI:128449	LINCS	null	1-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
128450	E	CHEBI:128450	LINCS	null	[(8R,9R,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128451	E	CHEBI:128451	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
128452	E	CHEBI:128452	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
128453	E	CHEBI:128453	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide	null	null	LOADER	2
128454	E	CHEBI:128454	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128455	E	CHEBI:128455	LINCS	null	4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128456	E	CHEBI:128456	LINCS	null	1-[(1R)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
128457	E	CHEBI:128457	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
128460	E	CHEBI:128460	LINCS	null	(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128461	E	CHEBI:128461	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
128462	E	CHEBI:128462	LINCS	null	LSM-40016	null	null	LOADER	2
128463	E	CHEBI:128463	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128464	E	CHEBI:128464	LINCS	null	1-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
128465	E	CHEBI:128465	LINCS	null	[(1R)-1'-(cyclohexylmethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128466	E	CHEBI:128466	LINCS	null	(4S,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128467	E	CHEBI:128467	LINCS	null	1-[(1R)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
128468	E	CHEBI:128468	LINCS	null	N-[[(3R,9S,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
128469	E	CHEBI:128469	LINCS	null	1-[(3S,9S,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128470	E	CHEBI:128470	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
128471	E	CHEBI:128471	LINCS	null	N-[(3S,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128472	E	CHEBI:128472	LINCS	null	N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
128473	E	CHEBI:128473	LINCS	null	(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128474	E	CHEBI:128474	LINCS	null	[(1R,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128475	E	CHEBI:128475	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
128476	E	CHEBI:128476	LINCS	null	N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
128477	E	CHEBI:128477	LINCS	null	1-[(1R)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
128478	E	CHEBI:128478	LINCS	null	(6R,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128479	E	CHEBI:128479	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
128480	E	CHEBI:128480	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide	null	null	LOADER	2
128481	E	CHEBI:128481	LINCS	null	LSM-40035	null	null	LOADER	2
128482	E	CHEBI:128482	LINCS	null	[(8R,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128483	E	CHEBI:128483	LINCS	null	1-[[(3R,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
128484	E	CHEBI:128484	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
128485	E	CHEBI:128485	LINCS	null	[(1R)-1'-ethylsulfonyl-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128486	E	CHEBI:128486	LINCS	null	(1R,5S)-6-(2-pyridinylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
128487	E	CHEBI:128487	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
128488	E	CHEBI:128488	LINCS	null	(1S,2aR,8bR)-4-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128489	E	CHEBI:128489	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128490	E	CHEBI:128490	LINCS	null	2-cyclopropyl-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylpent-1-ynyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
128491	E	CHEBI:128491	LINCS	null	[(1S)-7-methoxy-2-methylsulfonyl-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128492	E	CHEBI:128492	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128493	E	CHEBI:128493	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128494	E	CHEBI:128494	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128495	E	CHEBI:128495	LINCS	null	(1S)-N-(3,5-dimethyl-4-isoxazolyl)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128496	E	CHEBI:128496	LINCS	null	1-[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128497	E	CHEBI:128497	LINCS	null	[(8S,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128498	E	CHEBI:128498	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128499	E	CHEBI:128499	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128500	E	CHEBI:128500	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[1-oxo-2-(3-pyridinyl)ethyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128501	E	CHEBI:128501	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
128502	E	CHEBI:128502	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
128503	E	CHEBI:128503	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128504	E	CHEBI:128504	LINCS	null	(1R,5S)-7-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
128505	E	CHEBI:128505	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
128506	E	CHEBI:128506	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128507	E	CHEBI:128507	LINCS	null	(6S,7R,8R)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128508	E	CHEBI:128508	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
128509	E	CHEBI:128509	LINCS	null	(6R,7R,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128510	E	CHEBI:128510	LINCS	null	LSM-40064	null	null	LOADER	2
128511	E	CHEBI:128511	LINCS	null	LSM-40065	null	null	LOADER	2
128512	E	CHEBI:128512	LINCS	null	LSM-40066	null	null	LOADER	2
128513	E	CHEBI:128513	LINCS	null	N-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
128514	E	CHEBI:128514	LINCS	null	1-[[(2S,3S)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
128515	E	CHEBI:128515	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
128516	E	CHEBI:128516	LINCS	null	(6S,7R,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128517	E	CHEBI:128517	LINCS	null	(1R)-2-(1,3-benzodioxol-5-ylmethyl)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128518	E	CHEBI:128518	LINCS	null	1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(4-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
128519	E	CHEBI:128519	LINCS	null	3-(4-fluorophenyl)-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128520	E	CHEBI:128520	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128521	E	CHEBI:128521	LINCS	null	LSM-40075	null	null	LOADER	2
128522	E	CHEBI:128522	LINCS	null	1-[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
128523	E	CHEBI:128523	LINCS	null	1-[(3aR,4R,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-1-propanone	null	null	LOADER	2
128524	E	CHEBI:128524	LINCS	null	LSM-40078	null	null	LOADER	2
128525	E	CHEBI:128525	LINCS	null	N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128526	E	CHEBI:128526	LINCS	null	LSM-40080	null	null	LOADER	2
128527	E	CHEBI:128527	LINCS	null	1-[(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
128528	E	CHEBI:128528	LINCS	null	N-[[(2R,3R,4S)-1-(cyclopentylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
128529	E	CHEBI:128529	LINCS	null	N-[(3R,9S,10S)-9-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
128530	E	CHEBI:128530	LINCS	null	LSM-40084	null	null	LOADER	2
128531	E	CHEBI:128531	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-9-methyl-1'-methylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128532	E	CHEBI:128532	LINCS	null	[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1',9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128533	E	CHEBI:128533	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
128534	E	CHEBI:128534	LINCS	null	(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128535	E	CHEBI:128535	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
128536	E	CHEBI:128536	LINCS	null	1-[(3aS,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
128537	E	CHEBI:128537	LINCS	null	1-[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
128538	E	CHEBI:128538	LINCS	null	2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128539	E	CHEBI:128539	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128540	E	CHEBI:128540	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
128541	E	CHEBI:128541	LINCS	null	N-(cyclobutylmethyl)-4-fluoro-N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
128542	E	CHEBI:128542	LINCS	null	1-[(3aS,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
128543	E	CHEBI:128543	LINCS	null	(1S)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1'-phenylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
128544	E	CHEBI:128544	LINCS	null	cyclohexyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
128545	E	CHEBI:128545	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(3-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128546	E	CHEBI:128546	LINCS	null	(6R,7R,8S)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128547	E	CHEBI:128547	LINCS	null	(6R,7R,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128548	E	CHEBI:128548	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128549	E	CHEBI:128549	LINCS	null	[(8S,9S,10R)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128550	E	CHEBI:128550	LINCS	null	2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128551	E	CHEBI:128551	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
128552	E	CHEBI:128552	LINCS	null	1-[(2R,3S)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
128553	E	CHEBI:128553	LINCS	null	LSM-40107	null	null	LOADER	2
128554	E	CHEBI:128554	LINCS	null	3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
128555	E	CHEBI:128555	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
128556	E	CHEBI:128556	LINCS	null	[(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
128557	E	CHEBI:128557	LINCS	null	[(3aR,4S,9bR)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
128558	E	CHEBI:128558	LINCS	null	3-[(3aR,4S,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128559	E	CHEBI:128559	LINCS	null	(6R,7S,8S)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128560	E	CHEBI:128560	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128561	E	CHEBI:128561	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128562	E	CHEBI:128562	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128563	E	CHEBI:128563	LINCS	null	(2S,3R)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
128564	E	CHEBI:128564	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
128565	E	CHEBI:128565	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128566	E	CHEBI:128566	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
128567	E	CHEBI:128567	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
128568	E	CHEBI:128568	LINCS	null	(4S,7R)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
128569	E	CHEBI:128569	LINCS	null	N-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
128570	E	CHEBI:128570	LINCS	null	3-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128571	E	CHEBI:128571	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128572	E	CHEBI:128572	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128573	E	CHEBI:128573	LINCS	null	[(1R)-2-[(3-chlorophenyl)methyl]-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128574	E	CHEBI:128574	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
128575	E	CHEBI:128575	LINCS	null	N-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128576	E	CHEBI:128576	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
128577	E	CHEBI:128577	LINCS	null	(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
128578	E	CHEBI:128578	LINCS	null	LSM-40132	null	null	LOADER	2
128579	E	CHEBI:128579	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
128580	E	CHEBI:128580	LINCS	null	(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
128581	E	CHEBI:128581	LINCS	null	1-[(3aS,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
128582	E	CHEBI:128582	LINCS	null	(1R,5S)-6-(cyclopropylmethyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
128583	E	CHEBI:128583	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128584	E	CHEBI:128584	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128585	E	CHEBI:128585	LINCS	null	1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
128586	E	CHEBI:128586	LINCS	null	(2R)-2-[(4R,5R)-5-[[(3-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-8-phenyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128587	E	CHEBI:128587	LINCS	null	1-cyclohexyl-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
128588	E	CHEBI:128588	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128589	E	CHEBI:128589	LINCS	null	(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128590	E	CHEBI:128590	LINCS	null	4-[4-[(6S,7S,8R)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
128591	E	CHEBI:128591	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
128592	E	CHEBI:128592	LINCS	null	1-[(1S,2aS,8bS)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
128593	E	CHEBI:128593	LINCS	null	N-[[(3S,9S,10S)-16-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
128594	E	CHEBI:128594	LINCS	null	2-[(3S,6aR,8R,10aR)-1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-ethylacetamide	null	null	LOADER	2
128595	E	CHEBI:128595	LINCS	null	LSM-40149	null	null	LOADER	2
128596	E	CHEBI:128596	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
128597	E	CHEBI:128597	LINCS	null	2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
128598	E	CHEBI:128598	LINCS	null	(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128599	E	CHEBI:128599	LINCS	null	[(1R,2aR,8bR)-2-[(4-methoxyphenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128600	E	CHEBI:128600	LINCS	null	4-[(3aS,4S,9bS)-1-[cyclohexyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128601	E	CHEBI:128601	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
128602	E	CHEBI:128602	LINCS	null	LSM-40156	null	null	LOADER	2
128603	E	CHEBI:128603	LINCS	null	(1S,2aS,8bS)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128604	E	CHEBI:128604	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128605	E	CHEBI:128605	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
128606	E	CHEBI:128606	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-(2-methylpropyl)acetamide	null	null	LOADER	2
128607	E	CHEBI:128607	LINCS	null	LSM-40161	null	null	LOADER	2
128608	E	CHEBI:128608	LINCS	null	[(8R,9S,10R)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128609	E	CHEBI:128609	LINCS	null	[(8R,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128610	E	CHEBI:128610	LINCS	null	LSM-40164	null	null	LOADER	2
128611	E	CHEBI:128611	LINCS	null	1-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
128612	E	CHEBI:128612	LINCS	null	LSM-40166	null	null	LOADER	2
128613	E	CHEBI:128613	LINCS	null	N-[(2S,4aR,12aR)-2-[2-(cyclopropylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]butanamide	null	null	LOADER	2
128614	E	CHEBI:128614	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
128615	E	CHEBI:128615	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-pyridinyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone	null	null	LOADER	2
128616	E	CHEBI:128616	LINCS	null	(6R,7S,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128617	E	CHEBI:128617	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
128618	E	CHEBI:128618	LINCS	null	(6S,7S,8R)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128619	E	CHEBI:128619	LINCS	null	(1S,2aS,8bS)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128620	E	CHEBI:128620	LINCS	null	4-[(3aR,4R,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
128621	E	CHEBI:128621	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128622	E	CHEBI:128622	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-thiophenesulfonamide	null	null	LOADER	2
128623	E	CHEBI:128623	LINCS	null	[(8R,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128624	E	CHEBI:128624	LINCS	null	LSM-40178	null	null	LOADER	2
128625	E	CHEBI:128625	LINCS	null	1-[(3R,9S,10R)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	2016-03-03	LOADER	2
128626	E	CHEBI:128626	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
128627	E	CHEBI:128627	LINCS	null	(1R,5S)-6-[(2-fluorophenyl)methyl]-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
128628	E	CHEBI:128628	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
128629	E	CHEBI:128629	LINCS	null	N-[[(2R,3S,4R)-1-(cyclopentylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
128630	E	CHEBI:128630	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128631	E	CHEBI:128631	LINCS	null	3-cyclohexyl-1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
128632	E	CHEBI:128632	LINCS	null	2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128633	E	CHEBI:128633	LINCS	null	1-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
128634	E	CHEBI:128634	LINCS	null	(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128635	E	CHEBI:128635	LINCS	null	[(8R,9R,10S)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128636	E	CHEBI:128636	LINCS	null	LSM-40190	null	null	LOADER	2
128637	E	CHEBI:128637	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
128638	E	CHEBI:128638	LINCS	null	(8R,9R,10S)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128639	E	CHEBI:128639	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128640	E	CHEBI:128640	LINCS	null	(2S)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128641	E	CHEBI:128641	LINCS	null	1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
128642	E	CHEBI:128642	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
128643	E	CHEBI:128643	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128644	E	CHEBI:128644	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
128645	E	CHEBI:128645	LINCS	null	[(8S,9S,10S)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128646	E	CHEBI:128646	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128647	E	CHEBI:128647	LINCS	null	N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128648	E	CHEBI:128648	LINCS	null	1-(4-fluorophenyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
128649	E	CHEBI:128649	LINCS	null	1-[[(3S,9R,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
128650	E	CHEBI:128650	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
128651	E	CHEBI:128651	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
128652	E	CHEBI:128652	LINCS	null	(6R,7R,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128653	E	CHEBI:128653	LINCS	null	(6R,7R,8R)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128654	E	CHEBI:128654	LINCS	null	[(3aS,4R,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128655	E	CHEBI:128655	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128656	E	CHEBI:128656	LINCS	null	4-[4-[(8S,9R,10R)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128657	E	CHEBI:128657	LINCS	null	(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128658	E	CHEBI:128658	LINCS	null	[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
128659	E	CHEBI:128659	LINCS	null	(6R,7S,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128660	E	CHEBI:128660	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
128661	E	CHEBI:128661	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
128662	E	CHEBI:128662	LINCS	null	LSM-40216	null	null	LOADER	2
128663	E	CHEBI:128663	LINCS	null	(6S,7R,8S)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128664	E	CHEBI:128664	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]-1-azetidinecarboxamide	null	null	LOADER	2
128665	E	CHEBI:128665	LINCS	null	2-(dimethylamino)-N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide	null	null	LOADER	2
128666	E	CHEBI:128666	LINCS	null	cyclobutyl-[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-(propylaminomethyl)-1-azetidinyl]methanone	null	null	LOADER	2
128667	E	CHEBI:128667	LINCS	null	[(1S,2aS,8bS)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone	null	null	LOADER	2
128668	E	CHEBI:128668	LINCS	null	LSM-40222	null	null	LOADER	2
128669	E	CHEBI:128669	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-N-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128670	E	CHEBI:128670	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128671	E	CHEBI:128671	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-phenylacetamide	null	null	LOADER	2
128672	E	CHEBI:128672	LINCS	null	[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone	null	null	LOADER	2
128673	E	CHEBI:128673	LINCS	null	LSM-40227	null	null	LOADER	2
128674	E	CHEBI:128674	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
128675	E	CHEBI:128675	LINCS	null	[(3aS,4S,9bS)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128676	E	CHEBI:128676	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
128677	E	CHEBI:128677	LINCS	null	1,3-benzodioxol-5-yl-[(1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
128678	E	CHEBI:128678	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128679	E	CHEBI:128679	LINCS	null	N-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128680	E	CHEBI:128680	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128681	E	CHEBI:128681	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
128682	E	CHEBI:128682	LINCS	null	(2S,3R)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128683	E	CHEBI:128683	LINCS	null	LSM-40237	null	null	LOADER	2
128684	E	CHEBI:128684	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128685	E	CHEBI:128685	LINCS	null	(6S,7S,8R)-4-[cyclopropyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128686	E	CHEBI:128686	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128687	E	CHEBI:128687	LINCS	null	(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128688	E	CHEBI:128688	LINCS	null	[(1R)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1'-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128689	E	CHEBI:128689	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
128690	E	CHEBI:128690	LINCS	null	1-[[(3R,9S,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
128691	E	CHEBI:128691	LINCS	null	(6R,7S,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128692	E	CHEBI:128692	LINCS	null	(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128693	E	CHEBI:128693	LINCS	null	(2R)-2-[(4S,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128694	E	CHEBI:128694	LINCS	null	[(1R)-7-methoxy-2,9-dimethyl-1'-(3-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128695	E	CHEBI:128695	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128696	E	CHEBI:128696	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-6-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-phenylethanone	null	null	LOADER	2
128697	E	CHEBI:128697	LINCS	null	N-[(2S,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
128698	E	CHEBI:128698	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
128699	E	CHEBI:128699	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)-N-propan-2-ylacetamide	null	null	LOADER	2
128700	E	CHEBI:128700	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128701	E	CHEBI:128701	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
128702	E	CHEBI:128702	LINCS	null	(2S,3R)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128703	E	CHEBI:128703	LINCS	null	(1S)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128704	E	CHEBI:128704	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128705	E	CHEBI:128705	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
128706	E	CHEBI:128706	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
128707	E	CHEBI:128707	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128708	E	CHEBI:128708	LINCS	null	[(8R,9R,10S)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128709	E	CHEBI:128709	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128710	E	CHEBI:128710	LINCS	null	LSM-40264	null	null	LOADER	2
128711	E	CHEBI:128711	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
128712	E	CHEBI:128712	LINCS	null	1-[(1S,2aR,8bR)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
128713	E	CHEBI:128713	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
128714	E	CHEBI:128714	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128715	E	CHEBI:128715	LINCS	null	LSM-40269	null	null	LOADER	2
128716	E	CHEBI:128716	LINCS	null	cyclohexyl-[(2R,3R)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
128717	E	CHEBI:128717	LINCS	null	(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128718	E	CHEBI:128718	LINCS	null	1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-cyclohexylurea	null	null	LOADER	2
128719	E	CHEBI:128719	LINCS	null	(2R,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128720	E	CHEBI:128720	LINCS	null	(6R,7S,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128721	E	CHEBI:128721	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128722	E	CHEBI:128722	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
128723	E	CHEBI:128723	LINCS	null	(2R,3R,4S)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
128724	E	CHEBI:128724	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-N-cyclopentyl-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128725	E	CHEBI:128725	LINCS	null	(2R)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128726	E	CHEBI:128726	LINCS	null	1-[(1S,2aR,8bR)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
128727	E	CHEBI:128727	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
128728	E	CHEBI:128728	LINCS	null	(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128729	E	CHEBI:128729	LINCS	null	LSM-40283	null	null	LOADER	2
128730	E	CHEBI:128730	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128731	E	CHEBI:128731	LINCS	null	(3R,9R,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
128732	E	CHEBI:128732	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128733	E	CHEBI:128733	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
128734	E	CHEBI:128734	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-10-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128735	E	CHEBI:128735	LINCS	null	1-[[(2R,3R)-9-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
128736	E	CHEBI:128736	LINCS	null	(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128737	E	CHEBI:128737	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
128738	E	CHEBI:128738	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128739	E	CHEBI:128739	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128740	E	CHEBI:128740	LINCS	null	LSM-40294	null	null	LOADER	2
128741	E	CHEBI:128741	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128742	E	CHEBI:128742	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128743	E	CHEBI:128743	LINCS	null	4-(dimethylamino)-N-[(3R,9R,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
128744	E	CHEBI:128744	LINCS	null	1-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
128745	E	CHEBI:128745	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
128746	E	CHEBI:128746	LINCS	null	[(1R)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128747	E	CHEBI:128747	LINCS	null	[(2S,3R)-6-(4-oxanylmethyl)-3-phenyl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128748	E	CHEBI:128748	LINCS	null	N-[[(2R,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
128749	E	CHEBI:128749	LINCS	null	(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128750	E	CHEBI:128750	LINCS	null	(1R,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128751	E	CHEBI:128751	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
128752	E	CHEBI:128752	LINCS	null	3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
128755	E	CHEBI:128755	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128756	E	CHEBI:128756	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
128757	E	CHEBI:128757	LINCS	null	[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
128758	E	CHEBI:128758	LINCS	null	(2R,3R)-8-(2-fluorophenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128759	E	CHEBI:128759	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(4-oxanylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128760	E	CHEBI:128760	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128761	E	CHEBI:128761	LINCS	null	LSM-40314	null	null	LOADER	2
128762	E	CHEBI:128762	LINCS	null	[(3aR,4S,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
128763	E	CHEBI:128763	LINCS	null	N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
128764	E	CHEBI:128764	LINCS	null	(3R)-2-tert-butylsulfinyl-4-[3-(3-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
128765	E	CHEBI:128765	LINCS	null	(8S,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128766	E	CHEBI:128766	LINCS	null	1-cyclohexyl-3-[(3R,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
128767	E	CHEBI:128767	LINCS	null	4-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128768	E	CHEBI:128768	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
128771	E	CHEBI:128771	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide	null	null	LOADER	2
128772	E	CHEBI:128772	LINCS	null	1-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
128773	E	CHEBI:128773	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128774	E	CHEBI:128774	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
128775	E	CHEBI:128775	LINCS	null	N-[(2R,3S)-2-[[[anilino(oxo)methyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128776	E	CHEBI:128776	LINCS	null	(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128777	E	CHEBI:128777	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128778	E	CHEBI:128778	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(2-pyridinyl)methanone	null	null	LOADER	2
128779	E	CHEBI:128779	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
128780	E	CHEBI:128780	LINCS	null	[(1S,2aR,8bR)-4-(4-methylphenyl)sulfonyl-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128781	E	CHEBI:128781	LINCS	null	[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(2-methoxyphenyl)phenyl]-6-methylsulfonyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128782	E	CHEBI:128782	LINCS	null	1-[(3aS,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
128783	E	CHEBI:128783	LINCS	null	LSM-40335	null	null	LOADER	2
128784	E	CHEBI:128784	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128785	E	CHEBI:128785	LINCS	null	(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
128786	E	CHEBI:128786	LINCS	null	4-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128787	E	CHEBI:128787	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
128788	E	CHEBI:128788	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-4-pyridinecarboxamide	null	null	LOADER	2
128789	E	CHEBI:128789	LINCS	null	4-[4-[(6R,7S,8R)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
128790	E	CHEBI:128790	LINCS	null	LSM-40342	null	null	LOADER	2
128791	E	CHEBI:128791	LINCS	null	[(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128792	E	CHEBI:128792	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
128793	E	CHEBI:128793	LINCS	null	1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
128794	E	CHEBI:128794	LINCS	null	(6R,7R,8S)-7-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128795	E	CHEBI:128795	LINCS	null	LSM-40347	null	null	LOADER	2
128796	E	CHEBI:128796	LINCS	null	[(1S)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1'-(3-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128797	E	CHEBI:128797	LINCS	null	(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128798	E	CHEBI:128798	LINCS	null	cyclohexyl-[(2S,3S)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
128799	E	CHEBI:128799	LINCS	null	N-ethyl-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
128800	E	CHEBI:128800	LINCS	null	LSM-40352	null	null	LOADER	2
128801	E	CHEBI:128801	LINCS	null	(2S,3R)-8-(2-fluorophenyl)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128802	E	CHEBI:128802	LINCS	null	2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
128803	E	CHEBI:128803	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128804	E	CHEBI:128804	LINCS	null	LSM-40356	null	null	LOADER	2
128805	E	CHEBI:128805	LINCS	null	N-[[(2S,3S,4R)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide	null	null	LOADER	2
128806	E	CHEBI:128806	LINCS	null	(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128807	E	CHEBI:128807	LINCS	null	N-[(3S,9S,10S)-9-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128808	E	CHEBI:128808	LINCS	null	[(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-(4,5-dimethyl-2-thiazolyl)-4-(ethylaminomethyl)-2-azetidinyl]methanol	null	null	LOADER	2
128809	E	CHEBI:128809	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128810	E	CHEBI:128810	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128811	E	CHEBI:128811	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
128812	E	CHEBI:128812	LINCS	null	LSM-40364	null	null	LOADER	2
128813	E	CHEBI:128813	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128814	E	CHEBI:128814	LINCS	null	1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone	null	null	LOADER	2
128815	E	CHEBI:128815	LINCS	null	[(8S,9R,10R)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128816	E	CHEBI:128816	LINCS	null	[(1S,2aS,8bS)-2-(benzenesulfonyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128817	E	CHEBI:128817	LINCS	null	(2R,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128818	E	CHEBI:128818	LINCS	null	cyclopropyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
128819	E	CHEBI:128819	LINCS	null	[(3aS,4R,9bS)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128820	E	CHEBI:128820	LINCS	null	[(8R,9R,10R)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128821	E	CHEBI:128821	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
128822	E	CHEBI:128822	LINCS	null	(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128823	E	CHEBI:128823	LINCS	null	1-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	2016-03-03	LOADER	2
128824	E	CHEBI:128824	LINCS	null	(1S,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128825	E	CHEBI:128825	LINCS	null	N-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-thiophenesulfonamide	null	null	LOADER	2
128826	E	CHEBI:128826	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128827	E	CHEBI:128827	LINCS	null	(2R,3R)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128828	E	CHEBI:128828	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
128829	E	CHEBI:128829	LINCS	null	(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128830	E	CHEBI:128830	LINCS	null	1-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
128831	E	CHEBI:128831	LINCS	null	(1R)-N1'-cyclopentyl-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
128832	E	CHEBI:128832	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
128833	E	CHEBI:128833	LINCS	null	[(1R,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128834	E	CHEBI:128834	LINCS	null	LSM-40386	null	null	LOADER	2
128835	E	CHEBI:128835	LINCS	null	1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-1-propanone	null	null	LOADER	2
128836	E	CHEBI:128836	LINCS	null	3-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
128837	E	CHEBI:128837	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
128838	E	CHEBI:128838	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128839	E	CHEBI:128839	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
128840	E	CHEBI:128840	LINCS	null	1-[[(3R,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
128841	E	CHEBI:128841	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
128842	E	CHEBI:128842	LINCS	null	3-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
128843	E	CHEBI:128843	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
128844	E	CHEBI:128844	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128845	E	CHEBI:128845	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-[(4-methoxyphenyl)sulfonylamino]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
128846	E	CHEBI:128846	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
128847	E	CHEBI:128847	LINCS	null	N-[(3R,9R,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
128848	E	CHEBI:128848	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
128849	E	CHEBI:128849	LINCS	null	cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-thiazolylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
128850	E	CHEBI:128850	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128851	E	CHEBI:128851	LINCS	null	LSM-40403	null	null	LOADER	2
128852	E	CHEBI:128852	LINCS	null	(2R,3R)-1-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
128853	E	CHEBI:128853	LINCS	null	4-chloro-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
128854	E	CHEBI:128854	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(4-methoxyphenyl)sulfonyl-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128855	E	CHEBI:128855	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128856	E	CHEBI:128856	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128857	E	CHEBI:128857	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128858	E	CHEBI:128858	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
128859	E	CHEBI:128859	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128860	E	CHEBI:128860	LINCS	null	(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
128861	E	CHEBI:128861	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
128862	E	CHEBI:128862	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
128863	E	CHEBI:128863	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
128864	E	CHEBI:128864	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128865	E	CHEBI:128865	LINCS	null	[(2S,3R)-6-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128866	E	CHEBI:128866	LINCS	null	LSM-40418	null	null	LOADER	2
128867	E	CHEBI:128867	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
128868	E	CHEBI:128868	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
128869	E	CHEBI:128869	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
128870	E	CHEBI:128870	LINCS	null	LSM-40422	null	null	LOADER	2
128871	E	CHEBI:128871	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
128872	E	CHEBI:128872	LINCS	null	(1R,2aS,8bS)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128873	E	CHEBI:128873	LINCS	null	1-[(1R)-1'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
128874	E	CHEBI:128874	LINCS	null	LSM-40426	null	null	LOADER	2
128875	E	CHEBI:128875	LINCS	null	(3-fluorophenyl)-[(8S,9S,10S)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128876	E	CHEBI:128876	LINCS	null	(6R,7S,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128877	E	CHEBI:128877	LINCS	null	[(1S)-7-methoxy-1'-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128878	E	CHEBI:128878	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-10-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
128879	E	CHEBI:128879	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128880	E	CHEBI:128880	LINCS	null	1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
128881	E	CHEBI:128881	LINCS	null	1-[(3S,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128882	E	CHEBI:128882	LINCS	null	N-[[(3R,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
128883	E	CHEBI:128883	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
128884	E	CHEBI:128884	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128885	E	CHEBI:128885	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128886	E	CHEBI:128886	LINCS	null	[(8S,9R,10R)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128887	E	CHEBI:128887	LINCS	null	1-[(1R,2aR,8bR)-4-acetyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
128888	E	CHEBI:128888	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128889	E	CHEBI:128889	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128890	E	CHEBI:128890	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
128891	E	CHEBI:128891	LINCS	null	3-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128892	E	CHEBI:128892	LINCS	null	(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128893	E	CHEBI:128893	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-(3-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128894	E	CHEBI:128894	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128895	E	CHEBI:128895	LINCS	null	N-[[(3R,9S,10R)-16-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
128896	E	CHEBI:128896	LINCS	null	LSM-40448	null	null	LOADER	2
128897	E	CHEBI:128897	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
128898	E	CHEBI:128898	LINCS	null	[(2S,3R)-6-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
128899	E	CHEBI:128899	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128900	E	CHEBI:128900	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
128901	E	CHEBI:128901	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128902	E	CHEBI:128902	LINCS	null	2-(dimethylamino)-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
128903	E	CHEBI:128903	LINCS	null	[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
128904	E	CHEBI:128904	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
128905	E	CHEBI:128905	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
128906	E	CHEBI:128906	LINCS	null	LSM-40458	null	null	LOADER	2
128907	E	CHEBI:128907	LINCS	null	[(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128908	E	CHEBI:128908	LINCS	null	N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
128909	E	CHEBI:128909	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
128910	E	CHEBI:128910	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
128911	E	CHEBI:128911	LINCS	null	LSM-40463	null	null	LOADER	2
128912	E	CHEBI:128912	LINCS	null	N-[[(3R,9S,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
128913	E	CHEBI:128913	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128914	E	CHEBI:128914	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9S,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128915	E	CHEBI:128915	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
128916	E	CHEBI:128916	LINCS	null	3-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
128917	E	CHEBI:128917	LINCS	null	N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
128918	E	CHEBI:128918	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
128919	E	CHEBI:128919	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128920	E	CHEBI:128920	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128921	E	CHEBI:128921	LINCS	null	[(8R,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128922	E	CHEBI:128922	LINCS	null	LSM-40474	null	null	LOADER	2
128923	E	CHEBI:128923	LINCS	null	1-[(1R)-1'-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
128924	E	CHEBI:128924	LINCS	null	1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
128925	E	CHEBI:128925	LINCS	null	[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128926	E	CHEBI:128926	LINCS	null	N-ethyl-3-fluoro-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
128927	E	CHEBI:128927	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
128928	E	CHEBI:128928	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
128929	E	CHEBI:128929	LINCS	null	(6S,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128930	E	CHEBI:128930	LINCS	null	[(8R,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
128931	E	CHEBI:128931	LINCS	null	cyclopropyl-[(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
128932	E	CHEBI:128932	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
128933	E	CHEBI:128933	LINCS	null	1-[(2S,3S)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(1-oxopropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
128934	E	CHEBI:128934	LINCS	null	(8S,9S,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128935	E	CHEBI:128935	LINCS	null	(1S,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128936	E	CHEBI:128936	LINCS	null	(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128937	E	CHEBI:128937	LINCS	null	LSM-40489	null	null	LOADER	2
128938	E	CHEBI:128938	LINCS	null	[(3aR,4R,9bR)-1-(2-fluorophenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
128939	E	CHEBI:128939	LINCS	null	(1R,2aS,8bS)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128940	E	CHEBI:128940	LINCS	null	N-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
128941	E	CHEBI:128941	LINCS	null	4-[[[(2S,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
128942	E	CHEBI:128942	LINCS	null	LSM-40494	null	null	LOADER	2
128943	E	CHEBI:128943	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128944	E	CHEBI:128944	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128945	E	CHEBI:128945	LINCS	null	[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-9-methyl-1'-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128946	E	CHEBI:128946	LINCS	null	N-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
128947	E	CHEBI:128947	LINCS	null	[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
128948	E	CHEBI:128948	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128949	E	CHEBI:128949	LINCS	null	(6R,7R,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128950	E	CHEBI:128950	LINCS	null	[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
128951	E	CHEBI:128951	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128952	E	CHEBI:128952	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
128953	E	CHEBI:128953	LINCS	null	4-[(3aR,4S,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
128954	E	CHEBI:128954	LINCS	null	(8S,9R,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
128955	E	CHEBI:128955	LINCS	null	[(1R)-7-methoxy-1'-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128956	E	CHEBI:128956	LINCS	null	1-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
128957	E	CHEBI:128957	LINCS	null	(1S,2aR,8bR)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128958	E	CHEBI:128958	LINCS	null	LSM-40510	null	null	LOADER	2
128959	E	CHEBI:128959	LINCS	null	[(1S)-7-methoxy-2-methyl-1'-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
128960	E	CHEBI:128960	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-(2-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128961	E	CHEBI:128961	LINCS	null	LSM-40513	null	null	LOADER	2
128962	E	CHEBI:128962	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128963	E	CHEBI:128963	LINCS	null	(6S,7S,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128964	E	CHEBI:128964	LINCS	null	(6R,7R,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128965	E	CHEBI:128965	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
128966	E	CHEBI:128966	LINCS	null	1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
128967	E	CHEBI:128967	LINCS	null	(1R,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
128968	E	CHEBI:128968	LINCS	null	4-(dimethylamino)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
128969	E	CHEBI:128969	LINCS	null	cyclopropyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
128970	E	CHEBI:128970	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
128971	E	CHEBI:128971	LINCS	null	LSM-40523	null	null	LOADER	2
128972	E	CHEBI:128972	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
128973	E	CHEBI:128973	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
128974	E	CHEBI:128974	LINCS	null	(8S,9S)-9-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
128975	E	CHEBI:128975	LINCS	null	(1R,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128976	E	CHEBI:128976	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128977	E	CHEBI:128977	LINCS	null	N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
128978	E	CHEBI:128978	LINCS	null	LSM-40530	null	null	LOADER	2
128979	E	CHEBI:128979	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
128980	E	CHEBI:128980	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
128981	E	CHEBI:128981	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
128982	E	CHEBI:128982	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-[4-oxanyl(oxo)methyl]-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128983	E	CHEBI:128983	LINCS	null	1-[(1R,2aS,8bS)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
128984	E	CHEBI:128984	LINCS	null	(1R)-N2-cyclopentyl-N1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
128985	E	CHEBI:128985	LINCS	null	N-[[(2S,3R)-10-[(4-chlorophenyl)sulfonylamino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
128986	E	CHEBI:128986	LINCS	null	[(1S)-1'-[(2-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
128987	E	CHEBI:128987	LINCS	null	(1S)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxobutyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
128988	E	CHEBI:128988	LINCS	null	1-[(1S)-1'-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
128989	E	CHEBI:128989	LINCS	null	(1R)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
128990	E	CHEBI:128990	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
128991	E	CHEBI:128991	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
128992	E	CHEBI:128992	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
128993	E	CHEBI:128993	LINCS	null	LSM-40545	null	null	LOADER	2
128994	E	CHEBI:128994	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
128995	E	CHEBI:128995	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
128996	E	CHEBI:128996	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	null	LOADER	2
128997	E	CHEBI:128997	LINCS	null	(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-4-(1-oxobutyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
128998	E	CHEBI:128998	LINCS	null	1-[(3R,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
128999	E	CHEBI:128999	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
129000	E	CHEBI:129000	LINCS	null	(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129001	E	CHEBI:129001	LINCS	null	(4R,7R)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129002	E	CHEBI:129002	LINCS	null	LSM-40554	null	null	LOADER	2
129003	E	CHEBI:129003	LINCS	null	(4S,7R)-4-[(3-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129004	E	CHEBI:129004	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129005	E	CHEBI:129005	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide	null	null	LOADER	2
129006	E	CHEBI:129006	LINCS	null	LSM-40558	null	null	LOADER	2
129007	E	CHEBI:129007	LINCS	null	1-[(1S)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129008	E	CHEBI:129008	LINCS	null	LSM-40560	null	null	LOADER	2
129009	E	CHEBI:129009	LINCS	null	(4-fluorophenyl)-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129010	E	CHEBI:129010	LINCS	null	4-[[(6R,7R,8S)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
129011	E	CHEBI:129011	LINCS	null	1-cyclopentyl-3-[[(2S,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
129012	E	CHEBI:129012	LINCS	null	LSM-40564	null	null	LOADER	2
129013	E	CHEBI:129013	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129014	E	CHEBI:129014	LINCS	null	LSM-40566	null	null	LOADER	2
129015	E	CHEBI:129015	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129016	E	CHEBI:129016	LINCS	null	LSM-40568	null	null	LOADER	2
129017	E	CHEBI:129017	LINCS	null	[(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129018	E	CHEBI:129018	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
129019	E	CHEBI:129019	LINCS	null	[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129020	E	CHEBI:129020	LINCS	null	LSM-40572	null	null	LOADER	2
129021	E	CHEBI:129021	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129022	E	CHEBI:129022	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(1-oxo-2-phenylethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129023	E	CHEBI:129023	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129024	E	CHEBI:129024	LINCS	null	4-[[[(2S,3S)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
129025	E	CHEBI:129025	LINCS	null	(1S)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1'-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
129026	E	CHEBI:129026	LINCS	null	1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129027	E	CHEBI:129027	LINCS	null	1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
129028	E	CHEBI:129028	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
129029	E	CHEBI:129029	LINCS	null	1-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
129030	E	CHEBI:129030	LINCS	null	3-[4-[(6R,7S,8R)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129031	E	CHEBI:129031	LINCS	null	LSM-40583	null	null	LOADER	2
129032	E	CHEBI:129032	LINCS	null	cyclohexyl-[(2R,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
129033	E	CHEBI:129033	LINCS	null	[(1R)-1'-[(2-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129034	E	CHEBI:129034	LINCS	null	(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
129035	E	CHEBI:129035	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129036	E	CHEBI:129036	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129037	E	CHEBI:129037	LINCS	null	(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129038	E	CHEBI:129038	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129039	E	CHEBI:129039	LINCS	null	1-[(2S,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129040	E	CHEBI:129040	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(4,4,4-trifluoro-1-oxobutyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129041	E	CHEBI:129041	LINCS	null	(2R)-2-[(4S,5R)-8-(4-fluorophenyl)-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129042	E	CHEBI:129042	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129043	E	CHEBI:129043	LINCS	null	(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129044	E	CHEBI:129044	LINCS	null	[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
129045	E	CHEBI:129045	LINCS	null	[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-1'-ethylsulfonyl-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129046	E	CHEBI:129046	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
129047	E	CHEBI:129047	LINCS	null	(4-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-thiophen-2-ylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129048	E	CHEBI:129048	LINCS	null	(3R)-4-(3-bromophenyl)-2-[(R)-tert-butylsulfinyl]-N-cyclohexyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
129049	E	CHEBI:129049	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129050	E	CHEBI:129050	LINCS	null	[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129051	E	CHEBI:129051	LINCS	null	1-[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
129052	E	CHEBI:129052	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129053	E	CHEBI:129053	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129054	E	CHEBI:129054	LINCS	null	1-cyclopentyl-3-[[(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
129055	E	CHEBI:129055	LINCS	null	1-[[(3R,9S,10R)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
129056	E	CHEBI:129056	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129057	E	CHEBI:129057	LINCS	null	(2R,3R)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(3-methylbut-1-ynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129058	E	CHEBI:129058	LINCS	null	(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129059	E	CHEBI:129059	LINCS	null	LSM-40611	null	null	LOADER	2
129060	E	CHEBI:129060	LINCS	null	(3S)-N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
129061	E	CHEBI:129061	LINCS	null	1-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	2016-03-03	LOADER	2
129062	E	CHEBI:129062	LINCS	null	[(1R,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129063	E	CHEBI:129063	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129064	E	CHEBI:129064	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-4-[(3-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129065	E	CHEBI:129065	LINCS	null	1-[(1R)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
129066	E	CHEBI:129066	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
129067	E	CHEBI:129067	LINCS	null	(2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129068	E	CHEBI:129068	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
129069	E	CHEBI:129069	LINCS	null	(1S,2aR,8bR)-N-(3-fluorophenyl)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129070	E	CHEBI:129070	LINCS	null	(4R,7S)-4,7-bis(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129071	E	CHEBI:129071	LINCS	null	1-[(2R,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129072	E	CHEBI:129072	LINCS	null	N-[[(2R,3S,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
129073	E	CHEBI:129073	LINCS	null	[(8S,9R,10R)-6-ethylsulfonyl-9-[4-[2-(2-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129074	E	CHEBI:129074	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
129075	E	CHEBI:129075	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129076	E	CHEBI:129076	LINCS	null	3-[4-[(8R,9S,10S)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129077	E	CHEBI:129077	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129078	E	CHEBI:129078	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129079	E	CHEBI:129079	LINCS	null	cyclopentyl-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129080	E	CHEBI:129080	LINCS	null	(1R)-2-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129081	E	CHEBI:129081	LINCS	null	N-[[(3S,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129082	E	CHEBI:129082	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129083	E	CHEBI:129083	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129084	E	CHEBI:129084	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(2-methoxyphenyl)-9-[4-(2-phenylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129085	E	CHEBI:129085	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
129086	E	CHEBI:129086	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129087	E	CHEBI:129087	LINCS	null	(6R,7S,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129088	E	CHEBI:129088	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide	null	null	LOADER	2
129089	E	CHEBI:129089	LINCS	null	4-chloro-N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
129091	E	CHEBI:129091	ChEBI	null	(9Z,12R)-12,18-dihydroxyoctadecenoic acid	null	2016-06-09	ChEBI	1
129092	E	CHEBI:129092	LINCS	null	[(2S,3R)-1-methylsulfonyl-3-phenyl-6-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129093	E	CHEBI:129093	LINCS	null	1-[(1S,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
129094	E	CHEBI:129094	LINCS	null	[(1R)-1'-(cyclopropylmethyl)-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129095	E	CHEBI:129095	LINCS	null	LSM-40646	null	null	LOADER	2
129096	E	CHEBI:129096	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-2-(4-methylphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129097	E	CHEBI:129097	LINCS	null	[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
129098	E	CHEBI:129098	LINCS	null	N-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	2016-03-03	LOADER	2
129099	E	CHEBI:129099	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129100	E	CHEBI:129100	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129101	E	CHEBI:129101	LINCS	null	1-[2-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
129102	E	CHEBI:129102	LINCS	null	LSM-40653	null	null	LOADER	2
129103	E	CHEBI:129103	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129104	E	CHEBI:129104	LINCS	null	[(3aS,4S,9bS)-8-(3-fluorophenyl)-1-(pyridin-4-ylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129105	E	CHEBI:129105	LINCS	null	2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129106	E	CHEBI:129106	LINCS	null	(6R,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129107	E	CHEBI:129107	LINCS	null	LSM-40658	null	null	LOADER	2
129108	E	CHEBI:129108	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
129109	E	CHEBI:129109	LINCS	null	N-[[(3R,9R,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
129110	E	CHEBI:129110	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
129111	E	CHEBI:129111	LINCS	null	(1S)-1'-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129112	E	CHEBI:129112	LINCS	null	1-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
129113	E	CHEBI:129113	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
129114	E	CHEBI:129114	LINCS	null	(1R,2aR,8bR)-N-(3-fluorophenyl)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129115	E	CHEBI:129115	LINCS	null	(6R,7S,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129116	E	CHEBI:129116	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129117	E	CHEBI:129117	LINCS	null	[(3aS,4S,9bS)-8-[2-(3-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone	null	null	LOADER	2
129118	E	CHEBI:129118	LINCS	null	2-(dimethylamino)-N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
129119	E	CHEBI:129119	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129120	E	CHEBI:129120	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
129121	E	CHEBI:129121	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129122	E	CHEBI:129122	LINCS	null	[(3aR,4S,9bR)-8-(3-methoxyphenyl)-1-(2-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129123	E	CHEBI:129123	LINCS	null	1-[(3S,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
129124	E	CHEBI:129124	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
129125	E	CHEBI:129125	LINCS	null	(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129126	E	CHEBI:129126	LINCS	null	N-[[(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide	null	null	LOADER	2
129127	E	CHEBI:129127	LINCS	null	[(8R,9R,10S)-6-(cyclopropylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129128	E	CHEBI:129128	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-(2-pyridinyl)methanone	null	null	LOADER	2
129129	E	CHEBI:129129	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129130	E	CHEBI:129130	LINCS	null	(6R,7S,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129131	E	CHEBI:129131	LINCS	null	4-[(3aS,4S,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129132	E	CHEBI:129132	LINCS	null	[(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
129133	E	CHEBI:129133	LINCS	null	N-[[(2S,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
129134	E	CHEBI:129134	LINCS	null	[(8S,9R,10S)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129135	E	CHEBI:129135	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[(3-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
129136	E	CHEBI:129136	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129137	E	CHEBI:129137	LINCS	null	3-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129138	E	CHEBI:129138	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-(1-oxobutyl)-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129139	E	CHEBI:129139	LINCS	null	[(3aS,4S,9bS)-8-[2-(2-methoxyphenyl)ethynyl]-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129140	E	CHEBI:129140	LINCS	null	[(8S,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129141	E	CHEBI:129141	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
129142	E	CHEBI:129142	LINCS	null	4-(dimethylamino)-N-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129143	E	CHEBI:129143	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129144	E	CHEBI:129144	LINCS	null	(1S,5R)-7-[4-(3-fluorophenyl)phenyl]-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129145	E	CHEBI:129145	LINCS	null	3-[(3aR,4S,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129146	E	CHEBI:129146	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9R,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129147	E	CHEBI:129147	LINCS	null	cyclohexyl-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
129148	E	CHEBI:129148	LINCS	null	LSM-40699	null	null	LOADER	2
129149	E	CHEBI:129149	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129150	E	CHEBI:129150	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
129151	E	CHEBI:129151	LINCS	null	(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129152	E	CHEBI:129152	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129153	E	CHEBI:129153	LINCS	null	(3aR,4S,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129154	E	CHEBI:129154	LINCS	null	[(1R)-2-(cyclopropylmethyl)-1'-(3-fluorophenyl)sulfonyl-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129155	E	CHEBI:129155	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129156	E	CHEBI:129156	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129157	E	CHEBI:129157	LINCS	null	LSM-40708	null	null	LOADER	2
129158	E	CHEBI:129158	LINCS	null	LSM-40709	null	null	LOADER	2
129159	E	CHEBI:129159	LINCS	null	(2S,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
129160	E	CHEBI:129160	LINCS	null	N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
129161	E	CHEBI:129161	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129162	E	CHEBI:129162	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
129163	E	CHEBI:129163	LINCS	null	1-[(1R)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129164	E	CHEBI:129164	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(pyridin-4-ylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129165	E	CHEBI:129165	LINCS	null	1-[(2S,3R)-6-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
129166	E	CHEBI:129166	LINCS	null	1-[(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
129167	E	CHEBI:129167	LINCS	null	(6R,7R,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129168	E	CHEBI:129168	LINCS	null	N-[(2R,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129169	E	CHEBI:129169	LINCS	null	1-cyclohexyl-3-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
129170	E	CHEBI:129170	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129171	E	CHEBI:129171	LINCS	null	(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129172	E	CHEBI:129172	LINCS	null	LSM-40723	null	null	LOADER	2
129173	E	CHEBI:129173	LINCS	null	LSM-40724	null	null	LOADER	2
129174	E	CHEBI:129174	LINCS	null	[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
129175	E	CHEBI:129175	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
129176	E	CHEBI:129176	LINCS	null	cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
129177	E	CHEBI:129177	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129178	E	CHEBI:129178	LINCS	null	N'-(2-aminophenyl)-N-[(3R,9R,10R)-9-[(dimethylamino)methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	null	LOADER	2
129179	E	CHEBI:129179	LINCS	null	(2R,3R)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129180	E	CHEBI:129180	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
129181	E	CHEBI:129181	LINCS	null	LSM-40732	null	null	LOADER	2
129182	E	CHEBI:129182	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129183	E	CHEBI:129183	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129184	E	CHEBI:129184	LINCS	null	1-[[(3S,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
129185	E	CHEBI:129185	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129186	E	CHEBI:129186	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
129187	E	CHEBI:129187	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129188	E	CHEBI:129188	LINCS	null	N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
129189	E	CHEBI:129189	LINCS	null	LSM-40740	null	null	LOADER	2
129190	E	CHEBI:129190	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129191	E	CHEBI:129191	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129192	E	CHEBI:129192	LINCS	null	LSM-40743	null	null	LOADER	2
129193	E	CHEBI:129193	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)-N-propan-2-ylacetamide	null	null	LOADER	2
129194	E	CHEBI:129194	LINCS	null	(2R)-4-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
129195	E	CHEBI:129195	LINCS	null	N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide	null	null	LOADER	2
129196	E	CHEBI:129196	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129197	E	CHEBI:129197	LINCS	null	[(1S)-2-(cyclopentylmethyl)-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129198	E	CHEBI:129198	LINCS	null	1-[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
129199	E	CHEBI:129199	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129200	E	CHEBI:129200	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-[(propan-2-ylamino)methyl]-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
129201	E	CHEBI:129201	LINCS	null	(8R,9S,10R)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129202	E	CHEBI:129202	LINCS	null	1-[(1R)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129203	E	CHEBI:129203	LINCS	null	(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129204	E	CHEBI:129204	LINCS	null	(1R,2aS,8bS)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129205	E	CHEBI:129205	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129206	E	CHEBI:129206	LINCS	null	4-[(3aS,4R,9bR)-1-acetyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129207	E	CHEBI:129207	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(4,4,4-trifluoro-1-oxobutyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129208	E	CHEBI:129208	LINCS	null	(8R,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129209	E	CHEBI:129209	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129210	E	CHEBI:129210	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129211	E	CHEBI:129211	LINCS	null	N-[[(3R,9R,10R)-16-benzamido-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129212	E	CHEBI:129212	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129213	E	CHEBI:129213	LINCS	null	(6S,7R,8R)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129214	E	CHEBI:129214	LINCS	null	(6R,7S,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129215	E	CHEBI:129215	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
129216	E	CHEBI:129216	LINCS	null	LSM-40767	null	null	LOADER	2
129217	E	CHEBI:129217	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129218	E	CHEBI:129218	LINCS	null	(6S,7R,8S)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129219	E	CHEBI:129219	LINCS	null	LSM-40770	null	null	LOADER	2
129220	E	CHEBI:129220	LINCS	null	(2R,3R)-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-8-(3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129221	E	CHEBI:129221	LINCS	null	(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129222	E	CHEBI:129222	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129223	E	CHEBI:129223	LINCS	null	[(1R)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129224	E	CHEBI:129224	LINCS	null	(2S)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129225	E	CHEBI:129225	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129226	E	CHEBI:129226	LINCS	null	1-[(1S,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
129227	E	CHEBI:129227	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1',9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129228	E	CHEBI:129228	LINCS	null	(2S,3S)-2-(hydroxymethyl)-6-(1-oxopropyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129229	E	CHEBI:129229	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129230	E	CHEBI:129230	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129231	E	CHEBI:129231	LINCS	null	LSM-40782	null	null	LOADER	2
129232	E	CHEBI:129232	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
129233	E	CHEBI:129233	LINCS	null	[(1R)-7-methoxy-1',9-dimethyl-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129234	E	CHEBI:129234	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-2-[(2-fluorophenyl)methyl]-7-methoxy-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129235	E	CHEBI:129235	LINCS	null	(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129236	E	CHEBI:129236	LINCS	null	(8S,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129237	E	CHEBI:129237	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
129238	E	CHEBI:129238	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129239	E	CHEBI:129239	LINCS	null	1,3-benzodioxol-5-yl-[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129240	E	CHEBI:129240	LINCS	null	(5S,8S)-5-(2-methylpropyl)-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
129241	E	CHEBI:129241	LINCS	null	4-chloro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]benzenesulfonamide	null	null	LOADER	2
129242	E	CHEBI:129242	LINCS	null	1-[(2R,3R)-6-acetyl-2-(hydroxymethyl)-3-[4-(2-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
129243	E	CHEBI:129243	LINCS	null	(1R)-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(2-methoxy-1-oxoethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129244	E	CHEBI:129244	LINCS	null	(2R,3S)-1-(2-cyclopropyl-1-oxoethyl)-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129245	E	CHEBI:129245	LINCS	null	LSM-40796	null	null	LOADER	2
129246	E	CHEBI:129246	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129247	E	CHEBI:129247	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129248	E	CHEBI:129248	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
129249	E	CHEBI:129249	LINCS	null	(1R,5S)-6-[(2-methoxyphenyl)methyl]-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129250	E	CHEBI:129250	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	2016-03-03	LOADER	2
129251	E	CHEBI:129251	LINCS	null	(3R,6aR,8S,10aR)-3-hydroxy-8-[2-oxo-2-(2-pyridin-4-ylethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
129252	E	CHEBI:129252	LINCS	null	2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
129253	E	CHEBI:129253	LINCS	null	1-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
129254	E	CHEBI:129254	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
129255	E	CHEBI:129255	LINCS	null	cyclobutyl-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129256	E	CHEBI:129256	LINCS	null	(7R)-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129257	E	CHEBI:129257	LINCS	null	3-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
129258	E	CHEBI:129258	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129259	E	CHEBI:129259	LINCS	null	(6S,7S,8R)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129260	E	CHEBI:129260	LINCS	null	N-[(2R,3S)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
129261	E	CHEBI:129261	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
129262	E	CHEBI:129262	LINCS	null	LSM-40813	null	null	LOADER	2
129263	E	CHEBI:129263	LINCS	null	LSM-40814	null	null	LOADER	2
129264	E	CHEBI:129264	LINCS	null	LSM-40815	null	null	LOADER	2
129265	E	CHEBI:129265	LINCS	null	(6S,7S,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129266	E	CHEBI:129266	LINCS	null	(6S,7S,8R)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129267	E	CHEBI:129267	LINCS	null	(1R,5S)-N-(2-methoxyphenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
129268	E	CHEBI:129268	LINCS	null	(3S)-N6-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyethyl)-N2-propan-2-yl-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxamide	null	null	LOADER	2
129269	E	CHEBI:129269	LINCS	null	N-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
129270	E	CHEBI:129270	LINCS	null	N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide	null	null	LOADER	2
129271	E	CHEBI:129271	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129272	E	CHEBI:129272	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129273	E	CHEBI:129273	LINCS	null	1-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
129274	E	CHEBI:129274	LINCS	null	(1R)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1'-(2-methoxy-1-oxoethyl)-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129275	E	CHEBI:129275	LINCS	null	1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129276	E	CHEBI:129276	LINCS	null	LSM-40827	null	null	LOADER	2
129277	E	CHEBI:129277	LINCS	null	(6S,7S,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129278	E	CHEBI:129278	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
129279	E	CHEBI:129279	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
129280	E	CHEBI:129280	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
129281	E	CHEBI:129281	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129282	E	CHEBI:129282	LINCS	null	(2S,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129283	E	CHEBI:129283	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129284	E	CHEBI:129284	LINCS	null	[(1R)-7-methoxy-1',9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129285	E	CHEBI:129285	LINCS	null	(2S,3S)-1-(2-cyclopropyl-1-oxoethyl)-N-(2-fluorophenyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129286	E	CHEBI:129286	LINCS	null	N-[[(2R,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide	null	null	LOADER	2
129287	E	CHEBI:129287	LINCS	null	(1S)-N-(2-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129288	E	CHEBI:129288	LINCS	null	2-[(3S,6aR,8R,10aR)-3-hydroxy-1-(2-thiazolylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenoxyphenyl)methyl]acetamide	null	null	LOADER	2
129289	E	CHEBI:129289	LINCS	null	(6S,7S,8S)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129290	E	CHEBI:129290	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]cyclopentanecarboxamide	null	null	LOADER	2
129291	E	CHEBI:129291	LINCS	null	3-[(3aS,4S,9bS)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129292	E	CHEBI:129292	LINCS	null	[(8S,9S,10R)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129293	E	CHEBI:129293	LINCS	null	N,N-dimethyl-4-[4-[(1R,5S)-6-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide	null	null	LOADER	2
129294	E	CHEBI:129294	LINCS	null	[(2S,3S)-6-methylsulfonyl-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129295	E	CHEBI:129295	LINCS	null	N-[(3S,9S,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129296	E	CHEBI:129296	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129297	E	CHEBI:129297	LINCS	null	1-[[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[(1-methyl-4-imidazolyl)sulfonylamino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
129298	E	CHEBI:129298	LINCS	null	(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129299	E	CHEBI:129299	LINCS	null	(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one	null	null	LOADER	2
129300	E	CHEBI:129300	LINCS	null	(2S,3S)-2-(hydroxymethyl)-1-[oxo(pyridin-4-yl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129301	E	CHEBI:129301	LINCS	null	(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
129302	E	CHEBI:129302	LINCS	null	N-[[(3S,9R,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-(dimethylamino)-N-methylbutanamide	null	null	LOADER	2
129303	E	CHEBI:129303	LINCS	null	1-[(3aS,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
129304	E	CHEBI:129304	LINCS	null	LSM-40855	null	null	LOADER	2
129305	E	CHEBI:129305	LINCS	null	1-[(3aR,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
129306	E	CHEBI:129306	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
129307	E	CHEBI:129307	LINCS	null	LSM-40858	null	null	LOADER	2
129308	E	CHEBI:129308	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129309	E	CHEBI:129309	LINCS	null	N-[[(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
129310	E	CHEBI:129310	LINCS	null	N-[(2R,4aR,12aR)-2-[2-(ethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
129311	E	CHEBI:129311	LINCS	null	(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(4-oxanylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
129312	E	CHEBI:129312	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129313	E	CHEBI:129313	LINCS	null	[(1R,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
129314	E	CHEBI:129314	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-(3-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129315	E	CHEBI:129315	LINCS	null	(2S)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129316	E	CHEBI:129316	LINCS	null	(6S,7R,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129317	E	CHEBI:129317	LINCS	null	(1S,5R)-7-[4-(4-methylphenyl)phenyl]-6-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129318	E	CHEBI:129318	LINCS	null	(3R)-N-(1,3-benzodioxol-5-ylmethyl)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
129319	E	CHEBI:129319	LINCS	null	LSM-40870	null	null	LOADER	2
129320	E	CHEBI:129320	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
129321	E	CHEBI:129321	LINCS	null	[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129322	E	CHEBI:129322	LINCS	null	(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129323	E	CHEBI:129323	LINCS	null	(1R)-1'-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129324	E	CHEBI:129324	LINCS	null	N'-(2-aminophenyl)-N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	2016-03-03	LOADER	2
129325	E	CHEBI:129325	LINCS	null	(1S)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129326	E	CHEBI:129326	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
129327	E	CHEBI:129327	LINCS	null	(1S)-N-(4-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129328	E	CHEBI:129328	LINCS	null	LSM-40879	null	null	LOADER	2
129329	E	CHEBI:129329	LINCS	null	LSM-40880	null	null	LOADER	2
129330	E	CHEBI:129330	LINCS	null	[(8S,9S,10S)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129331	E	CHEBI:129331	LINCS	null	LSM-40882	null	null	LOADER	2
129332	E	CHEBI:129332	LINCS	null	[(1S)-1'-(cyclopropylmethyl)-7-methoxy-2,9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129333	E	CHEBI:129333	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129334	E	CHEBI:129334	LINCS	null	LSM-40885	null	null	LOADER	2
129335	E	CHEBI:129335	LINCS	null	[(3aS,4S,9bS)-1-(benzenesulfonyl)-5-methyl-8-pent-1-ynyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129336	E	CHEBI:129336	LINCS	null	N-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
129337	E	CHEBI:129337	LINCS	null	LSM-40888	null	null	LOADER	2
129338	E	CHEBI:129338	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129339	E	CHEBI:129339	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129340	E	CHEBI:129340	LINCS	null	(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129341	E	CHEBI:129341	LINCS	null	1-[(1S)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
129342	E	CHEBI:129342	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129343	E	CHEBI:129343	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
129344	E	CHEBI:129344	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(thiophen-2-ylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
129345	E	CHEBI:129345	LINCS	null	(2R,3R)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129346	E	CHEBI:129346	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129347	E	CHEBI:129347	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129348	E	CHEBI:129348	LINCS	null	N-[(3R,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129349	E	CHEBI:129349	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
129350	E	CHEBI:129350	LINCS	null	[(3aS,4S,9bS)-1-(1,3-benzodioxol-5-ylmethyl)-8-[2-(4-fluorophenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129351	E	CHEBI:129351	LINCS	null	[(3aR,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone	null	null	LOADER	2
129352	E	CHEBI:129352	LINCS	null	LSM-40903	null	null	LOADER	2
129353	E	CHEBI:129353	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide	null	null	LOADER	2
129354	E	CHEBI:129354	LINCS	null	LSM-40905	null	null	LOADER	2
129355	E	CHEBI:129355	LINCS	null	[(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1',9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129356	E	CHEBI:129356	LINCS	null	(4R,7R)-4-methyl-7-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129357	E	CHEBI:129357	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
129358	E	CHEBI:129358	LINCS	null	4-[4-[(2S,3R)-1-acetyl-6-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
129359	E	CHEBI:129359	LINCS	null	(2S,3S)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129360	E	CHEBI:129360	LINCS	null	(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
129361	E	CHEBI:129361	LINCS	null	[(1R)-1'-[(4-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129362	E	CHEBI:129362	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(3-methoxyphenyl)-oxomethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129363	E	CHEBI:129363	LINCS	null	(1S)-N2-cyclopentyl-N1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
129364	E	CHEBI:129364	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129365	E	CHEBI:129365	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129366	E	CHEBI:129366	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129367	E	CHEBI:129367	LINCS	null	[(8S,9S,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129368	E	CHEBI:129368	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129369	E	CHEBI:129369	LINCS	null	LSM-40920	null	null	LOADER	2
129370	E	CHEBI:129370	LINCS	null	N-[(3S,9R,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
129371	E	CHEBI:129371	LINCS	null	1-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
129372	E	CHEBI:129372	LINCS	null	(8R,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129373	E	CHEBI:129373	LINCS	null	LSM-40924	null	null	LOADER	2
129374	E	CHEBI:129374	LINCS	null	LSM-40925	null	null	LOADER	2
129375	E	CHEBI:129375	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
129376	E	CHEBI:129376	LINCS	null	(1S,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129377	E	CHEBI:129377	LINCS	null	(6R,7S,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129378	E	CHEBI:129378	LINCS	null	(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129379	E	CHEBI:129379	LINCS	null	LSM-40930	null	null	LOADER	2
129380	E	CHEBI:129380	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-N-propan-2-yl-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129381	E	CHEBI:129381	LINCS	null	1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
129382	E	CHEBI:129382	LINCS	null	N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
129383	E	CHEBI:129383	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129384	E	CHEBI:129384	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129385	E	CHEBI:129385	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
129386	E	CHEBI:129386	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129387	E	CHEBI:129387	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(pyridin-4-yl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
129388	E	CHEBI:129388	LINCS	null	3-[(3aS,4R,9bS)-4-(hydroxymethyl)-5-methyl-1-(2-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129389	E	CHEBI:129389	LINCS	null	[(1R)-2-[(2,5-difluorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129390	E	CHEBI:129390	LINCS	null	LSM-40941	null	null	LOADER	2
129391	E	CHEBI:129391	LINCS	null	1-[(1R,2aR,8bR)-2-(benzenesulfonyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
129392	E	CHEBI:129392	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	2016-03-03	LOADER	2
129393	E	CHEBI:129393	LINCS	null	(6R,7R,8R)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129394	E	CHEBI:129394	LINCS	null	[(8S,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129395	E	CHEBI:129395	LINCS	null	2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
129396	E	CHEBI:129396	LINCS	null	N-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
129397	E	CHEBI:129397	LINCS	null	(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129398	E	CHEBI:129398	LINCS	null	1-[(1R)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129399	E	CHEBI:129399	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129400	E	CHEBI:129400	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
129401	E	CHEBI:129401	LINCS	null	4-[(3aS,4S,9bS)-4-(hydroxymethyl)-1-(2-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129402	E	CHEBI:129402	LINCS	null	1-[(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129403	E	CHEBI:129403	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129404	E	CHEBI:129404	LINCS	null	(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129405	E	CHEBI:129405	LINCS	null	[(8R,9S,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129406	E	CHEBI:129406	LINCS	null	[(1S,2aS,8bS)-4-(3-methylphenyl)sulfonyl-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129407	E	CHEBI:129407	LINCS	null	LSM-40958	null	null	LOADER	2
129408	E	CHEBI:129408	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129409	E	CHEBI:129409	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129410	E	CHEBI:129410	LINCS	null	(5S,8S)-8-(phenylmethyl)-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
129411	E	CHEBI:129411	LINCS	null	[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone	null	null	LOADER	2
129412	E	CHEBI:129412	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129413	E	CHEBI:129413	LINCS	null	(1S,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129414	E	CHEBI:129414	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
129415	E	CHEBI:129415	LINCS	null	(1R)-N-(4-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129416	E	CHEBI:129416	LINCS	null	1-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	2016-03-03	LOADER	2
129417	E	CHEBI:129417	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[3-(4-morpholinyl)-1-oxopropyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129418	E	CHEBI:129418	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyrazinyl)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129419	E	CHEBI:129419	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129420	E	CHEBI:129420	LINCS	null	(2S)-2-[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129421	E	CHEBI:129421	LINCS	null	1-[(3aR,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
129422	E	CHEBI:129422	LINCS	null	LSM-40973	null	null	LOADER	2
129423	E	CHEBI:129423	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129424	E	CHEBI:129424	LINCS	null	(6S,7S,8R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129425	E	CHEBI:129425	LINCS	null	LSM-40976	null	null	LOADER	2
129426	E	CHEBI:129426	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
129427	E	CHEBI:129427	LINCS	null	[(8S,9S,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129428	E	CHEBI:129428	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxo-2-phenylethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
129429	E	CHEBI:129429	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129430	E	CHEBI:129430	LINCS	null	(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129431	E	CHEBI:129431	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129432	E	CHEBI:129432	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129433	E	CHEBI:129433	LINCS	null	[(1R)-1'-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129434	E	CHEBI:129434	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129435	E	CHEBI:129435	LINCS	null	N-[[(3S,9R,10R)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129436	E	CHEBI:129436	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(3-methylphenyl)sulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129437	E	CHEBI:129437	LINCS	null	N-[[(3R,9S,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
129438	E	CHEBI:129438	LINCS	null	1-[(3R,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
129439	E	CHEBI:129439	LINCS	null	LSM-40990	null	null	LOADER	2
129440	E	CHEBI:129440	LINCS	null	LSM-40991	null	null	LOADER	2
129441	E	CHEBI:129441	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
129442	E	CHEBI:129442	LINCS	null	4-[(4R,5S)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
129443	E	CHEBI:129443	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129444	E	CHEBI:129444	LINCS	null	[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129445	E	CHEBI:129445	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129446	E	CHEBI:129446	LINCS	null	1-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
129447	E	CHEBI:129447	LINCS	null	(8S,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129448	E	CHEBI:129448	LINCS	null	N-[(2S,4aS,12aR)-5-methyl-6-oxo-2-[2-oxo-2-[[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
129449	E	CHEBI:129449	LINCS	null	1-[[(2S,3R)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
129450	E	CHEBI:129450	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129451	E	CHEBI:129451	LINCS	null	N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129452	E	CHEBI:129452	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
129453	E	CHEBI:129453	LINCS	null	cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
129454	E	CHEBI:129454	LINCS	null	2-[(3S,6aR,8R,10aR)-1-(2-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-methylacetamide	null	null	LOADER	2
129455	E	CHEBI:129455	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129456	E	CHEBI:129456	LINCS	null	LSM-41007	null	null	LOADER	2
129457	E	CHEBI:129457	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129458	E	CHEBI:129458	LINCS	null	LSM-41009	null	null	LOADER	2
129459	E	CHEBI:129459	LINCS	null	(8R,9R,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129460	E	CHEBI:129460	LINCS	null	N-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129461	E	CHEBI:129461	LINCS	null	[(1R,2aS,8bS)-2-(3-pyridinylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129462	E	CHEBI:129462	LINCS	null	[(8R,9S,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129463	E	CHEBI:129463	LINCS	null	LSM-41014	null	null	LOADER	2
129464	E	CHEBI:129464	LINCS	null	(3aR,4S,9bS)-N-cyclohexyl-4-(hydroxymethyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129465	E	CHEBI:129465	LINCS	null	[(2R,3R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone	null	null	LOADER	2
129466	E	CHEBI:129466	LINCS	null	N-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129467	E	CHEBI:129467	LINCS	null	[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
129468	E	CHEBI:129468	LINCS	null	cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
129469	E	CHEBI:129469	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
129470	E	CHEBI:129470	LINCS	null	LSM-41021	null	null	LOADER	2
129471	E	CHEBI:129471	LINCS	null	1-[(2S,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
129472	E	CHEBI:129472	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
129473	E	CHEBI:129473	LINCS	null	N-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]benzenesulfonamide	null	null	LOADER	2
129474	E	CHEBI:129474	LINCS	null	N-[(2R,3S)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
129475	E	CHEBI:129475	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-propylacetamide	null	null	LOADER	2
129476	E	CHEBI:129476	LINCS	null	(4-fluorophenyl)-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129477	E	CHEBI:129477	LINCS	null	[(3aS,4R,9bS)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129478	E	CHEBI:129478	LINCS	null	LSM-41029	null	null	LOADER	2
129479	E	CHEBI:129479	LINCS	null	[(3aR,4R,9bR)-8-[2-(2-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129480	E	CHEBI:129480	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129481	E	CHEBI:129481	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
129482	E	CHEBI:129482	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129483	E	CHEBI:129483	LINCS	null	[(8S,9R,10S)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129484	E	CHEBI:129484	LINCS	null	[(1R,2aR,8bR)-4-(3-methylphenyl)sulfonyl-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129485	E	CHEBI:129485	LINCS	null	1-[[(2R,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
129486	E	CHEBI:129486	LINCS	null	[(1S)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129487	E	CHEBI:129487	LINCS	null	[(1R)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
129488	E	CHEBI:129488	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129489	E	CHEBI:129489	LINCS	null	(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129490	E	CHEBI:129490	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-phenylurea	null	null	LOADER	2
129491	E	CHEBI:129491	LINCS	null	LSM-41042	null	null	LOADER	2
129492	E	CHEBI:129492	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
129493	E	CHEBI:129493	LINCS	null	1-[(1R,2aS,8bS)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
129494	E	CHEBI:129494	LINCS	null	(3R)-4-(3-bromophenyl)-3-(2-hydroxyethyl)-2-[oxo-(propan-2-ylamino)methyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxylic acid ethyl ester	null	null	LOADER	2
129495	E	CHEBI:129495	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129496	E	CHEBI:129496	LINCS	null	2-cyclopropyl-1-[(2R,3S)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129497	E	CHEBI:129497	LINCS	null	(8R,9R,10R)-9-[4-(4-cyanophenyl)phenyl]-N-(4-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129498	E	CHEBI:129498	LINCS	null	1-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
129499	E	CHEBI:129499	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129500	E	CHEBI:129500	LINCS	null	4-[(3aR,4R,9bR)-1-[2-(dimethylamino)-1-oxoethyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
129501	E	CHEBI:129501	LINCS	null	(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129502	E	CHEBI:129502	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129503	E	CHEBI:129503	LINCS	null	3-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129504	E	CHEBI:129504	LINCS	null	[(1S,2aR,8bR)-4-(3-methylphenyl)sulfonyl-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129505	E	CHEBI:129505	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129506	E	CHEBI:129506	LINCS	null	[(3aS,4S,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129507	E	CHEBI:129507	LINCS	null	(2R,3R)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129508	E	CHEBI:129508	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129509	E	CHEBI:129509	LINCS	null	N-[(3S,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129510	E	CHEBI:129510	LINCS	null	(6S,7S,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129511	E	CHEBI:129511	LINCS	null	(2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129512	E	CHEBI:129512	LINCS	null	N-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129513	E	CHEBI:129513	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
129514	E	CHEBI:129514	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129515	E	CHEBI:129515	LINCS	null	1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
129516	E	CHEBI:129516	LINCS	null	3-[4-[(8S,9S,10R)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129517	E	CHEBI:129517	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
129518	E	CHEBI:129518	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methoxyethyl)-3-pyridinecarboxamide	null	null	LOADER	2
129519	E	CHEBI:129519	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129520	E	CHEBI:129520	LINCS	null	1-[(1R,2aR,8bR)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
129521	E	CHEBI:129521	LINCS	null	1-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
129522	E	CHEBI:129522	LINCS	null	4-[(3aR,4R,9bR)-4-(hydroxymethyl)-5-methyl-1-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129523	E	CHEBI:129523	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129524	E	CHEBI:129524	LINCS	null	N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
129525	E	CHEBI:129525	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
129526	E	CHEBI:129526	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129527	E	CHEBI:129527	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
129528	E	CHEBI:129528	LINCS	null	LSM-41079	null	null	LOADER	2
129529	E	CHEBI:129529	LINCS	null	2-(dimethylamino)-1-[(2S,3R)-6-[(4-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
129530	E	CHEBI:129530	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129531	E	CHEBI:129531	LINCS	null	[(1R)-1'-(cyclohexylmethyl)-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129532	E	CHEBI:129532	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
129533	E	CHEBI:129533	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129534	E	CHEBI:129534	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2,5-difluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
129535	E	CHEBI:129535	LINCS	null	1-[(1R)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
129536	E	CHEBI:129536	LINCS	null	[(1R)-7-methoxy-1'-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129537	E	CHEBI:129537	LINCS	null	LSM-41088	null	null	LOADER	2
129538	E	CHEBI:129538	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
129539	E	CHEBI:129539	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129540	E	CHEBI:129540	LINCS	null	1-[[(2R,3R,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea	null	null	LOADER	2
129541	E	CHEBI:129541	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[(1-methyl-4-imidazolyl)sulfonylamino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129542	E	CHEBI:129542	LINCS	null	(3-fluorophenyl)-[(2R,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
129543	E	CHEBI:129543	LINCS	null	LSM-41094	null	null	LOADER	2
129544	E	CHEBI:129544	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129545	E	CHEBI:129545	LINCS	null	1-[(8R,9S,10R)-10-(hydroxymethyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]ethanone	null	null	LOADER	2
129546	E	CHEBI:129546	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
129547	E	CHEBI:129547	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
129548	E	CHEBI:129548	LINCS	null	(6S,7R,8S)-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129549	E	CHEBI:129549	LINCS	null	1-[(1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-phenylethanone	null	null	LOADER	2
129550	E	CHEBI:129550	LINCS	null	4-chloro-N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
129551	E	CHEBI:129551	LINCS	null	(2S)-2-[(4R,5S)-8-(2-cyclopropylethynyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129552	E	CHEBI:129552	LINCS	null	N-[[(3R,9R,10R)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129553	E	CHEBI:129553	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
129554	E	CHEBI:129554	LINCS	null	(2-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129555	E	CHEBI:129555	LINCS	null	(6R,7R,8R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129556	E	CHEBI:129556	LINCS	null	(7R)-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129557	E	CHEBI:129557	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129558	E	CHEBI:129558	LINCS	null	2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide	null	null	LOADER	2
129559	E	CHEBI:129559	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129560	E	CHEBI:129560	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
129561	E	CHEBI:129561	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
129562	E	CHEBI:129562	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129563	E	CHEBI:129563	LINCS	null	LSM-41114	null	null	LOADER	2
129564	E	CHEBI:129564	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
129565	E	CHEBI:129565	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129566	E	CHEBI:129566	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129567	E	CHEBI:129567	LINCS	null	(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129568	E	CHEBI:129568	LINCS	null	[(8R,9R,10R)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129569	E	CHEBI:129569	LINCS	null	(1R)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-N1'-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
129570	E	CHEBI:129570	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
129571	E	CHEBI:129571	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
129572	E	CHEBI:129572	LINCS	null	[(1R)-2-[(4-chlorophenyl)methyl]-7-methoxy-1'-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129573	E	CHEBI:129573	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129574	E	CHEBI:129574	LINCS	null	LSM-41125	null	null	LOADER	2
129575	E	CHEBI:129575	LINCS	null	N-(2-aminophenyl)-4-[[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-[[(4-methoxyanilino)-oxomethyl]amino]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
129576	E	CHEBI:129576	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-fluorobenzenesulfonamide	null	null	LOADER	2
129577	E	CHEBI:129577	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129578	E	CHEBI:129578	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-methoxy-1-oxoethyl)-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129579	E	CHEBI:129579	LINCS	null	cyclobutyl-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129580	E	CHEBI:129580	LINCS	null	4-[(3aR,4S,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
129581	E	CHEBI:129581	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129582	E	CHEBI:129582	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129583	E	CHEBI:129583	LINCS	null	1-[(2S,3R,4S)-2-[(cyclobutylmethylamino)methyl]-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-azetidinyl]-1-propanone	null	null	LOADER	2
129584	E	CHEBI:129584	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129585	E	CHEBI:129585	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129586	E	CHEBI:129586	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-5-[(dimethylamino)methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129587	E	CHEBI:129587	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
129588	E	CHEBI:129588	LINCS	null	4-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(1-oxo-2-phenylethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129589	E	CHEBI:129589	LINCS	null	(2R)-2-[(4R,5S)-8-(1-cyclopentenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129590	E	CHEBI:129590	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(5-pyrimidinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129591	E	CHEBI:129591	LINCS	null	(6R,7S,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129592	E	CHEBI:129592	LINCS	null	[(3aR,4S,9bS)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129593	E	CHEBI:129593	LINCS	null	(6S,7R,8R)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129594	E	CHEBI:129594	LINCS	null	(8S,9S,10S)-9-[4-(1-cyclohexenyl)phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129595	E	CHEBI:129595	LINCS	null	LSM-41146	null	null	LOADER	2
129596	E	CHEBI:129596	LINCS	null	N-[[(2S,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
129597	E	CHEBI:129597	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129598	E	CHEBI:129598	LINCS	null	LSM-41149	null	null	LOADER	2
129599	E	CHEBI:129599	LINCS	null	(2S)-2-[(4S,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129600	E	CHEBI:129600	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
129601	E	CHEBI:129601	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
129602	E	CHEBI:129602	LINCS	null	(3S)-4-(3-bromophenyl)-2-[(S)-tert-butylsulfinyl]-N-cyclohexyl-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
129603	E	CHEBI:129603	LINCS	null	3-[4-[(2S,3S)-6-acetyl-2-(hydroxymethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
129604	E	CHEBI:129604	LINCS	null	(6S,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129605	E	CHEBI:129605	LINCS	null	4-(dimethylamino)-N-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-16-[(4-methoxyphenyl)sulfonylamino]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129606	E	CHEBI:129606	LINCS	null	[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129607	E	CHEBI:129607	LINCS	null	N-[[(2S,3S)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
129608	E	CHEBI:129608	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
129609	E	CHEBI:129609	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclohexanecarboxamide	null	null	LOADER	2
129610	E	CHEBI:129610	LINCS	null	LSM-41161	null	null	LOADER	2
129611	E	CHEBI:129611	LINCS	null	(1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129612	E	CHEBI:129612	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
129613	E	CHEBI:129613	LINCS	null	LSM-41164	null	null	LOADER	2
129614	E	CHEBI:129614	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129615	E	CHEBI:129615	LINCS	null	1-[(1R)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
129616	E	CHEBI:129616	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129617	E	CHEBI:129617	LINCS	null	(6S,7R,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129618	E	CHEBI:129618	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone	null	null	LOADER	2
129619	E	CHEBI:129619	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129620	E	CHEBI:129620	LINCS	null	(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129621	E	CHEBI:129621	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide	null	null	LOADER	2
129622	E	CHEBI:129622	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
129623	E	CHEBI:129623	LINCS	null	[(1S)-7-methoxy-2-(3-methoxyphenyl)sulfonyl-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129624	E	CHEBI:129624	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129625	E	CHEBI:129625	LINCS	null	(2R)-2-[(4S,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129626	E	CHEBI:129626	LINCS	null	1-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
129627	E	CHEBI:129627	LINCS	null	1-[(3S,9S,10R)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
129628	E	CHEBI:129628	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129629	E	CHEBI:129629	LINCS	null	(3aS,4R,9bR)-N-cyclohexyl-4-(hydroxymethyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129630	E	CHEBI:129630	LINCS	null	LSM-41181	null	null	LOADER	2
129631	E	CHEBI:129631	LINCS	null	1-[(3aR,4R,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
129632	E	CHEBI:129632	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(3-pyridinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129633	E	CHEBI:129633	LINCS	null	N-[[(3R,9R,10S)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129634	E	CHEBI:129634	LINCS	null	1-[(1R,2aR,8bR)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
129635	E	CHEBI:129635	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129636	E	CHEBI:129636	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
129637	E	CHEBI:129637	LINCS	null	N-[(2S,3R)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
129638	E	CHEBI:129638	LINCS	null	N-[(3S,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
129639	E	CHEBI:129639	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
129640	E	CHEBI:129640	LINCS	null	(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129641	E	CHEBI:129641	LINCS	null	[(1R)-1'-(benzenesulfonyl)-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129642	E	CHEBI:129642	LINCS	null	LSM-41193	null	null	LOADER	2
129643	E	CHEBI:129643	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
129644	E	CHEBI:129644	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
129645	E	CHEBI:129645	LINCS	null	1-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
129646	E	CHEBI:129646	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129647	E	CHEBI:129647	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
129648	E	CHEBI:129648	LINCS	null	[(3aR,4S,9bR)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129649	E	CHEBI:129649	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
129650	E	CHEBI:129650	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
129651	E	CHEBI:129651	LINCS	null	(8S,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N-(2-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129652	E	CHEBI:129652	LINCS	null	1-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129653	E	CHEBI:129653	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129654	E	CHEBI:129654	LINCS	null	N-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
129655	E	CHEBI:129655	LINCS	null	LSM-41206	null	null	LOADER	2
129656	E	CHEBI:129656	LINCS	null	1-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
129657	E	CHEBI:129657	LINCS	null	[(1S)-1'-[(4-fluorophenyl)methyl]-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129658	E	CHEBI:129658	LINCS	null	N-[[(2R,3S,4S)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
129659	E	CHEBI:129659	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129660	E	CHEBI:129660	LINCS	null	4-[(3aR,4S,9bR)-1-[cyclohexyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129661	E	CHEBI:129661	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129662	E	CHEBI:129662	LINCS	null	cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
129663	E	CHEBI:129663	LINCS	null	[(1R,2aS,8bS)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
129664	E	CHEBI:129664	LINCS	null	N-[(3R,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129665	E	CHEBI:129665	LINCS	null	(1S)-N1'-(1,3-benzodioxol-5-yl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
129666	E	CHEBI:129666	LINCS	null	[(2S,3R)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129667	E	CHEBI:129667	LINCS	null	(8R,9R,10R)-9-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129668	E	CHEBI:129668	LINCS	null	(3S)-4-[3-(1-cyclohexenyl)phenyl]-3-(2-hydroxyethyl)-N,N-dimethyl-2-methylsulfonyl-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
129669	E	CHEBI:129669	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129670	E	CHEBI:129670	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
129671	E	CHEBI:129671	LINCS	null	[(8S,9S,10R)-6-[(3-methoxyphenyl)methyl]-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129672	E	CHEBI:129672	LINCS	null	LSM-41223	null	null	LOADER	2
129673	E	CHEBI:129673	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
129674	E	CHEBI:129674	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
129675	E	CHEBI:129675	LINCS	null	1-[(2R,3R)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(1-oxopropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
129676	E	CHEBI:129676	LINCS	null	(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
129677	E	CHEBI:129677	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129678	E	CHEBI:129678	LINCS	null	(3aR,4R,9bS)-8-bromo-4-(hydroxymethyl)-5-methyl-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129679	E	CHEBI:129679	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129680	E	CHEBI:129680	LINCS	null	2-(dimethylamino)-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
129681	E	CHEBI:129681	LINCS	null	2-[(3R,6aS,8S,10aS)-1-[(2-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone	null	null	LOADER	2
129682	E	CHEBI:129682	LINCS	null	(1R,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129683	E	CHEBI:129683	LINCS	null	3-[(3aR,4S,9bR)-1-(4-fluorophenyl)sulfonyl-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129684	E	CHEBI:129684	LINCS	null	[(8S,9S,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129685	E	CHEBI:129685	LINCS	null	2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129686	E	CHEBI:129686	LINCS	null	(2S,3S)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129687	E	CHEBI:129687	LINCS	null	(8R,9R,10S)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129688	E	CHEBI:129688	LINCS	null	4-[4-[(6S,7R,8R)-8-(hydroxymethyl)-2-oxo-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
129689	E	CHEBI:129689	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129690	E	CHEBI:129690	LINCS	null	[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
129691	E	CHEBI:129691	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-N-propan-2-yl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129692	E	CHEBI:129692	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129693	E	CHEBI:129693	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129694	E	CHEBI:129694	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129695	E	CHEBI:129695	LINCS	null	LSM-41246	null	null	LOADER	2
129696	E	CHEBI:129696	LINCS	null	4-[[(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
129697	E	CHEBI:129697	LINCS	null	(2S)-2-[(4R,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129698	E	CHEBI:129698	LINCS	null	1-[(8S,9R,10R)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
129699	E	CHEBI:129699	LINCS	null	N-[[(2S,3R,4S)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
129700	E	CHEBI:129700	LINCS	null	(8R,9R,10R)-9-[4-(3-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129701	E	CHEBI:129701	LINCS	null	[(1S)-7-methoxy-1',9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129702	E	CHEBI:129702	LINCS	null	LSM-41253	null	null	LOADER	2
129703	E	CHEBI:129703	LINCS	null	N-[[(3S,9R,10S)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129704	E	CHEBI:129704	LINCS	null	(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129705	E	CHEBI:129705	LINCS	null	(4-fluorophenyl)-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129706	E	CHEBI:129706	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[oxo(2-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
129707	E	CHEBI:129707	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
129708	E	CHEBI:129708	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
129709	E	CHEBI:129709	LINCS	null	4-chloro-N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
129710	E	CHEBI:129710	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methylphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide	null	null	LOADER	2
129711	E	CHEBI:129711	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
129712	E	CHEBI:129712	LINCS	null	N-[[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide	null	2016-03-03	LOADER	2
129713	E	CHEBI:129713	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
129714	E	CHEBI:129714	LINCS	null	(4S,7S)-7-(2-methylpropyl)-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129715	E	CHEBI:129715	LINCS	null	(1S)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129716	E	CHEBI:129716	LINCS	null	LSM-41267	null	null	LOADER	2
129717	E	CHEBI:129717	LINCS	null	[(1S)-1'-[(2-fluorophenyl)methyl]-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129718	E	CHEBI:129718	LINCS	null	N-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
129719	E	CHEBI:129719	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129720	E	CHEBI:129720	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	null	LOADER	2
129721	E	CHEBI:129721	LINCS	null	N-ethyl-N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
129722	E	CHEBI:129722	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129723	E	CHEBI:129723	LINCS	null	1-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
129724	E	CHEBI:129724	LINCS	null	[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129725	E	CHEBI:129725	LINCS	null	2-(dimethylamino)-N-ethyl-N-[[(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
129726	E	CHEBI:129726	LINCS	null	LSM-41277	null	null	LOADER	2
129727	E	CHEBI:129727	LINCS	null	(1R)-2-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129728	E	CHEBI:129728	LINCS	null	LSM-41279	null	null	LOADER	2
129729	E	CHEBI:129729	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
129730	E	CHEBI:129730	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129731	E	CHEBI:129731	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129732	E	CHEBI:129732	LINCS	null	[(1R,2aR,8bR)-4-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129733	E	CHEBI:129733	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
129734	E	CHEBI:129734	LINCS	null	3-[(3aR,4R,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129735	E	CHEBI:129735	LINCS	null	[(8R,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129736	E	CHEBI:129736	LINCS	null	(1S,2aS,8bS)-1-(hydroxymethyl)-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129737	E	CHEBI:129737	LINCS	null	(1S)-N1'-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N2-propylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
129738	E	CHEBI:129738	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
129739	E	CHEBI:129739	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
129740	E	CHEBI:129740	LINCS	null	[(8S,9S,10S)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129741	E	CHEBI:129741	LINCS	null	N-[[(2R,3S,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)propanamide	null	null	LOADER	2
129742	E	CHEBI:129742	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129743	E	CHEBI:129743	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129744	E	CHEBI:129744	LINCS	null	LSM-41295	null	null	LOADER	2
129745	E	CHEBI:129745	LINCS	null	1-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
129746	E	CHEBI:129746	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
129747	E	CHEBI:129747	LINCS	null	LSM-41298	null	null	LOADER	2
129748	E	CHEBI:129748	LINCS	null	(2R,3R)-6-[(3,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129749	E	CHEBI:129749	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129750	E	CHEBI:129750	LINCS	null	N-[[(2S,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
129751	E	CHEBI:129751	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
129752	E	CHEBI:129752	LINCS	null	[(1R)-7-methoxy-2,9-dimethyl-1'-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129753	E	CHEBI:129753	LINCS	null	(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129754	E	CHEBI:129754	LINCS	null	[(2R,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
129755	E	CHEBI:129755	LINCS	null	(2S)-2-[(4S,5R)-8-[2-(2-methoxyphenyl)ethynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129756	E	CHEBI:129756	LINCS	null	[(2S,3S,4S)-4-[(cyclobutylmethylamino)methyl]-1-(cyclopropylmethyl)-3-phenyl-2-azetidinyl]methanol	null	null	LOADER	2
129757	E	CHEBI:129757	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(3-methoxyphenyl)phenyl]-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129758	E	CHEBI:129758	LINCS	null	(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129759	E	CHEBI:129759	LINCS	null	(6R,7S,8S)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129760	E	CHEBI:129760	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129761	E	CHEBI:129761	LINCS	null	LSM-41312	null	null	LOADER	2
129762	E	CHEBI:129762	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
129763	E	CHEBI:129763	LINCS	null	LSM-41314	null	null	LOADER	2
129764	E	CHEBI:129764	LINCS	null	N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-3-pyridinecarboxamide	null	null	LOADER	2
129765	E	CHEBI:129765	LINCS	null	1-[(3aR,4R,9bR)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
129766	E	CHEBI:129766	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129767	E	CHEBI:129767	LINCS	null	1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
129768	E	CHEBI:129768	LINCS	null	(8S,9R,10S)-9-[4-(3-cyanophenyl)phenyl]-10-(hydroxymethyl)-N-(2-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129769	E	CHEBI:129769	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129770	E	CHEBI:129770	LINCS	null	LSM-41321	null	null	LOADER	2
129771	E	CHEBI:129771	LINCS	null	(6R,7R,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129772	E	CHEBI:129772	LINCS	null	[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyridinyl)methanone	null	null	LOADER	2
129773	E	CHEBI:129773	LINCS	null	LSM-41324	null	null	LOADER	2
129774	E	CHEBI:129774	LINCS	null	[(3aS,4S,9bS)-8-bromo-1-(3-fluorophenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129775	E	CHEBI:129775	LINCS	null	4-[(3aR,4R,9bR)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129776	E	CHEBI:129776	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
129777	E	CHEBI:129777	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(1-oxo-2-pyridin-4-ylethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129778	E	CHEBI:129778	LINCS	null	LSM-41329	null	null	LOADER	2
129779	E	CHEBI:129779	LINCS	null	N-[(3R,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
129780	E	CHEBI:129780	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129781	E	CHEBI:129781	LINCS	null	(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129782	E	CHEBI:129782	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-phenylethyl)acetamide	null	null	LOADER	2
129783	E	CHEBI:129783	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
129784	E	CHEBI:129784	LINCS	null	4-[4-[(6S,7S,8S)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
129785	E	CHEBI:129785	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129786	E	CHEBI:129786	LINCS	null	(2-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(phenylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
129787	E	CHEBI:129787	LINCS	null	1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
129788	E	CHEBI:129788	LINCS	null	4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
129789	E	CHEBI:129789	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
129790	E	CHEBI:129790	LINCS	null	(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129791	E	CHEBI:129791	LINCS	null	(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129792	E	CHEBI:129792	LINCS	null	(1S)-2-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129793	E	CHEBI:129793	LINCS	null	1-[(2S,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129794	E	CHEBI:129794	LINCS	null	1-[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
129795	E	CHEBI:129795	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
129796	E	CHEBI:129796	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
129797	E	CHEBI:129797	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129798	E	CHEBI:129798	LINCS	null	1-[(8S,9S,10R)-10-(hydroxymethyl)-9-(4-phenylphenyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]ethanone	null	null	LOADER	2
129799	E	CHEBI:129799	LINCS	null	(3aR,4S,9bS)-4-(hydroxymethyl)-5-methyl-8-(2-phenylethynyl)-N-propan-2-yl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129800	E	CHEBI:129800	LINCS	null	4-[4-[(6R,7R,8R)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
129801	E	CHEBI:129801	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide	null	null	LOADER	2
129802	E	CHEBI:129802	LINCS	null	[(8R,9R,10R)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129803	E	CHEBI:129803	LINCS	null	4-(dimethylamino)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129804	E	CHEBI:129804	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-1-[4-oxanyl(oxo)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
129805	E	CHEBI:129805	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129806	E	CHEBI:129806	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
129807	E	CHEBI:129807	LINCS	null	(1R,2aS,8bS)-2-acetyl-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129808	E	CHEBI:129808	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129809	E	CHEBI:129809	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
129810	E	CHEBI:129810	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-9-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129811	E	CHEBI:129811	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
129812	E	CHEBI:129812	LINCS	null	N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
129813	E	CHEBI:129813	LINCS	null	(2S,3S)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
129814	E	CHEBI:129814	LINCS	null	(1R,2aR,8bR)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129815	E	CHEBI:129815	LINCS	null	(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129816	E	CHEBI:129816	LINCS	null	LSM-41367	null	null	LOADER	2
129817	E	CHEBI:129817	LINCS	null	[(1R)-2-[(4-fluorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129818	E	CHEBI:129818	LINCS	null	(6S,7S,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129819	E	CHEBI:129819	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129820	E	CHEBI:129820	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
129821	E	CHEBI:129821	LINCS	null	4-[[[(2R,3R)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
129822	E	CHEBI:129822	LINCS	null	LSM-41373	null	null	LOADER	2
129823	E	CHEBI:129823	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
129824	E	CHEBI:129824	LINCS	null	cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129825	E	CHEBI:129825	LINCS	null	cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
129826	E	CHEBI:129826	LINCS	null	[(3aS,4S,9bS)-1-(2-fluorophenyl)sulfonyl-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129827	E	CHEBI:129827	LINCS	null	3-[(3aR,4R,9bR)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
129828	E	CHEBI:129828	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129829	E	CHEBI:129829	LINCS	null	(1R)-N-(1,3-benzodioxol-5-yl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129830	E	CHEBI:129830	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129831	E	CHEBI:129831	LINCS	null	LSM-41382	null	null	LOADER	2
129832	E	CHEBI:129832	LINCS	null	(2R)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129833	E	CHEBI:129833	LINCS	null	1-[(1R)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
129834	E	CHEBI:129834	LINCS	null	(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129835	E	CHEBI:129835	LINCS	null	LSM-41386	null	null	LOADER	2
129836	E	CHEBI:129836	LINCS	null	(2S,3R,4R)-2-[[[(4-fluorophenyl)-oxomethyl]amino]methyl]-4-(hydroxymethyl)-3-phenyl-N-propyl-1-azetidinecarboxamide	null	null	LOADER	2
129837	E	CHEBI:129837	LINCS	null	(1R,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129838	E	CHEBI:129838	LINCS	null	cyclopropyl-[(8S,9R,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
129839	E	CHEBI:129839	LINCS	null	(1R)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-1'-(4-oxanylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129840	E	CHEBI:129840	LINCS	null	LSM-41391	null	null	LOADER	2
129841	E	CHEBI:129841	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129842	E	CHEBI:129842	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
129843	E	CHEBI:129843	LINCS	null	(1R,2aR,8bR)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129844	E	CHEBI:129844	LINCS	null	(6S,7S,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129845	E	CHEBI:129845	LINCS	null	N-[[(3R,9R,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
129846	E	CHEBI:129846	LINCS	null	N-[(2R,4aS,12aR)-2-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]benzamide	null	null	LOADER	2
129847	E	CHEBI:129847	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129848	E	CHEBI:129848	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
129849	E	CHEBI:129849	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
129850	E	CHEBI:129850	LINCS	null	4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
129851	E	CHEBI:129851	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
129852	E	CHEBI:129852	LINCS	null	(2S,3R)-N-cyclopentyl-2-(hydroxymethyl)-6-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129853	E	CHEBI:129853	LINCS	null	N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
129854	E	CHEBI:129854	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
129855	E	CHEBI:129855	LINCS	null	LSM-41406	null	null	LOADER	2
129856	E	CHEBI:129856	LINCS	null	(3aR,4R,9bS)-8-(4-cyanophenyl)-N-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
129857	E	CHEBI:129857	LINCS	null	2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
129858	E	CHEBI:129858	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide	null	null	LOADER	2
129859	E	CHEBI:129859	LINCS	null	(1S,5R)-6-(cyclohexylmethyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129860	E	CHEBI:129860	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
129861	E	CHEBI:129861	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
129862	E	CHEBI:129862	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129863	E	CHEBI:129863	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129864	E	CHEBI:129864	LINCS	null	1-[(3aS,4R,9bS)-4-(hydroxymethyl)-8-phenyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
129865	E	CHEBI:129865	LINCS	null	3-[4-[(6R,7R,8R)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129866	E	CHEBI:129866	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129867	E	CHEBI:129867	LINCS	null	1-[2-[4-[(8S,9R,10R)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
129868	E	CHEBI:129868	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129869	E	CHEBI:129869	LINCS	null	[(1S)-2-[(4-fluorophenyl)methyl]-7-methoxy-1',9-dimethyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129870	E	CHEBI:129870	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[oxo(3-pyridinyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129871	E	CHEBI:129871	LINCS	null	4-(dimethylamino)-N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
129872	E	CHEBI:129872	LINCS	null	2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129873	E	CHEBI:129873	LINCS	null	1-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
129874	E	CHEBI:129874	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	null	LOADER	2
129875	E	CHEBI:129875	LINCS	null	N-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
129876	E	CHEBI:129876	LINCS	null	LSM-41427	null	null	LOADER	2
129877	E	CHEBI:129877	LINCS	null	[(3aR,4S,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-8-[2-(4-fluorophenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129878	E	CHEBI:129878	LINCS	null	[(2S,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
129879	E	CHEBI:129879	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129880	E	CHEBI:129880	LINCS	null	4-[4-[(8S,9R,10S)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
129881	E	CHEBI:129881	LINCS	null	(1S)-2-[(3,5-dimethoxyphenyl)methyl]-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129882	E	CHEBI:129882	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
129883	E	CHEBI:129883	LINCS	null	(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129884	E	CHEBI:129884	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129885	E	CHEBI:129885	LINCS	null	(2S)-2-[(4R,5S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129886	E	CHEBI:129886	LINCS	null	1-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
129887	E	CHEBI:129887	LINCS	null	N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
129888	E	CHEBI:129888	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
129889	E	CHEBI:129889	LINCS	null	N-[[(3R,9S,10S)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
129890	E	CHEBI:129890	LINCS	null	(1R,2aS,8bS)-N-(3-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(2-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129891	E	CHEBI:129891	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(2-pyrazinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
129892	E	CHEBI:129892	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
129893	E	CHEBI:129893	LINCS	null	[(1R)-7-methoxy-2-(pyridin-4-ylmethyl)-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
129894	E	CHEBI:129894	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129895	E	CHEBI:129895	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylbenzenesulfonamide	null	null	LOADER	2
129896	E	CHEBI:129896	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
129897	E	CHEBI:129897	LINCS	null	LSM-41448	null	null	LOADER	2
129898	E	CHEBI:129898	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
129899	E	CHEBI:129899	LINCS	null	LSM-41450	null	null	LOADER	2
129900	E	CHEBI:129900	LINCS	null	[(8R,9R,10S)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129901	E	CHEBI:129901	LINCS	null	(2S,3S)-6-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129902	E	CHEBI:129902	LINCS	null	N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
129903	E	CHEBI:129903	LINCS	null	(6R,7R,8S)-7-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129904	E	CHEBI:129904	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129905	E	CHEBI:129905	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
129906	E	CHEBI:129906	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
129907	E	CHEBI:129907	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-methylsulfonyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129908	E	CHEBI:129908	LINCS	null	(2R)-2-[(4R,5R)-8-(2-methoxyphenyl)-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129909	E	CHEBI:129909	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
129910	E	CHEBI:129910	LINCS	null	(6S,7S,8R)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129911	E	CHEBI:129911	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
129912	E	CHEBI:129912	LINCS	null	(8S,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129913	E	CHEBI:129913	LINCS	null	(1S,2aS,8bS)-N-(2-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(3-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
129914	E	CHEBI:129914	LINCS	null	[(1S,2aS,8bS)-4-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
129915	E	CHEBI:129915	LINCS	null	[(1S)-2-[(3-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-cyclopropylmethanone	null	null	LOADER	2
129916	E	CHEBI:129916	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
129917	E	CHEBI:129917	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129918	E	CHEBI:129918	LINCS	null	1-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
129919	E	CHEBI:129919	LINCS	null	N-ethyl-N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
129920	E	CHEBI:129920	LINCS	null	[(2S,3R)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129921	E	CHEBI:129921	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129922	E	CHEBI:129922	LINCS	null	3-cyclohexyl-1-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
129923	E	CHEBI:129923	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
129924	E	CHEBI:129924	LINCS	null	LSM-41475	null	null	LOADER	2
129925	E	CHEBI:129925	LINCS	null	4-[[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
129926	E	CHEBI:129926	LINCS	null	(2R,3R)-6-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
129927	E	CHEBI:129927	LINCS	null	N-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
129928	E	CHEBI:129928	LINCS	null	1-[[(3R,9S,10R)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
129929	E	CHEBI:129929	LINCS	null	(6S,7R,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129930	E	CHEBI:129930	LINCS	null	N-[[(2R,3R)-8-(2-cyclohexylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
129931	E	CHEBI:129931	LINCS	null	4-[[(6R,7S,8R)-8-(hydroxymethyl)-2-oxo-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
129932	E	CHEBI:129932	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
129933	E	CHEBI:129933	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
129934	E	CHEBI:129934	LINCS	null	1-[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-4-[(propan-2-ylamino)methyl]-1-azetidinyl]-2-cyclopropylethanone	null	null	LOADER	2
129935	E	CHEBI:129935	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
129936	E	CHEBI:129936	LINCS	null	(2R)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129937	E	CHEBI:129937	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129938	E	CHEBI:129938	LINCS	null	3-[4-[(8R,9R,10S)-6-[(2-fluorophenyl)methyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
129939	E	CHEBI:129939	LINCS	null	LSM-41490	null	null	LOADER	2
129940	E	CHEBI:129940	LINCS	null	N-[[(3S,9R,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
129941	E	CHEBI:129941	LINCS	null	(6R,7S,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129942	E	CHEBI:129942	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(4-methoxyphenyl)-9-[4-[2-(2-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
129943	E	CHEBI:129943	LINCS	null	(1R,5S)-7-[4-(3-pyridinyl)phenyl]-6-[[3-(trifluoromethyl)phenyl]methyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129944	E	CHEBI:129944	LINCS	null	[(1R)-7-methoxy-1'-(pyridin-4-ylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129945	E	CHEBI:129945	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129946	E	CHEBI:129946	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
129947	E	CHEBI:129947	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(2-pyridinyl)methanone	null	null	LOADER	2
129948	E	CHEBI:129948	LINCS	null	[(3aS,4S,9bS)-8-[2-(3-methoxyphenyl)ethynyl]-1-(4-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129949	E	CHEBI:129949	LINCS	null	(1S,5R)-6-(2-methylphenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129950	E	CHEBI:129950	LINCS	null	(4S,7S)-7-phenyl-4-(phenylmethyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
129951	E	CHEBI:129951	LINCS	null	1-[(2S,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
129952	E	CHEBI:129952	LINCS	null	[(8S,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
129953	E	CHEBI:129953	LINCS	null	(6R,7R,8R)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129954	E	CHEBI:129954	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
129955	E	CHEBI:129955	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
129956	E	CHEBI:129956	LINCS	null	[(2S,3S)-6-(benzenesulfonyl)-1-(cyclopentylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129957	E	CHEBI:129957	LINCS	null	[(1S)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129958	E	CHEBI:129958	LINCS	null	N-[[(3S,9S,10R)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
129959	E	CHEBI:129959	LINCS	null	N-[[(3R,9R,10R)-16-[(4-chlorophenyl)sulfonylamino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
129960	E	CHEBI:129960	LINCS	null	cyclopropyl-[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
129961	E	CHEBI:129961	LINCS	null	(2R)-2-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
129962	E	CHEBI:129962	LINCS	null	4-[[[(2S,3S)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
129963	E	CHEBI:129963	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129964	E	CHEBI:129964	LINCS	null	4-[4-[(8S,9R,10S)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
129965	E	CHEBI:129965	LINCS	null	N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129966	E	CHEBI:129966	LINCS	null	2-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzamide	null	null	LOADER	2
129967	E	CHEBI:129967	LINCS	null	4-[4-[(8S,9S,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-2-methyl-3-butyn-2-ol	null	null	LOADER	2
129968	E	CHEBI:129968	LINCS	null	[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
129969	E	CHEBI:129969	LINCS	null	cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
129970	E	CHEBI:129970	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
129971	E	CHEBI:129971	LINCS	null	N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
129972	E	CHEBI:129972	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxazolylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-1-butanone	null	null	LOADER	2
129973	E	CHEBI:129973	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
129974	E	CHEBI:129974	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129975	E	CHEBI:129975	LINCS	null	N-[[(2R,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
129976	E	CHEBI:129976	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
129977	E	CHEBI:129977	LINCS	null	[(1S)-1'-[(2,5-difluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129978	E	CHEBI:129978	LINCS	null	1-[(1S)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
129979	E	CHEBI:129979	LINCS	null	1-[[(2R,3R)-8-(benzenesulfonamido)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
129980	E	CHEBI:129980	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
129981	E	CHEBI:129981	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
129982	E	CHEBI:129982	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-phenylmethanone	null	null	LOADER	2
129983	E	CHEBI:129983	LINCS	null	[(1R)-1'-ethylsulfonyl-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
129984	E	CHEBI:129984	LINCS	null	(1R)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
129985	E	CHEBI:129985	LINCS	null	(1R,5S)-6-[(4-fluorophenyl)methyl]-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
129986	E	CHEBI:129986	LINCS	null	[(3aR,4S,9bR)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129987	E	CHEBI:129987	LINCS	null	4-[(3aS,4R,9bS)-1-[1,3-benzodioxol-5-yl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
129988	E	CHEBI:129988	LINCS	null	[(3aR,4S,9bR)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129989	E	CHEBI:129989	LINCS	null	[(3aR,4S,9bR)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
129990	E	CHEBI:129990	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclohexanecarboxamide	null	null	LOADER	2
129991	E	CHEBI:129991	LINCS	null	(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
129992	E	CHEBI:129992	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129993	E	CHEBI:129993	LINCS	null	LSM-41544	null	null	LOADER	2
129994	E	CHEBI:129994	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
129995	E	CHEBI:129995	LINCS	null	(6S,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
129996	E	CHEBI:129996	LINCS	null	2-cyclopropyl-1-[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
129997	E	CHEBI:129997	LINCS	null	1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
129998	E	CHEBI:129998	LINCS	null	2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(cyclopropylmethyl)acetamide	null	null	LOADER	2
129999	E	CHEBI:129999	LINCS	null	[(2R,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130000	E	CHEBI:130000	LINCS	null	N-[(3S,9S,10R)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
130001	E	CHEBI:130001	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130002	E	CHEBI:130002	LINCS	null	N-[[(4S,5S)-8-(3-cyanophenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
130003	E	CHEBI:130003	LINCS	null	(2S)-2-[(4R,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-8-(4-fluorophenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130004	E	CHEBI:130004	LINCS	null	N-[[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
130005	E	CHEBI:130005	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
130006	E	CHEBI:130006	LINCS	null	N-[(2S,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide	null	2018-03-07	LOADER	2
130007	E	CHEBI:130007	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130008	E	CHEBI:130008	LINCS	null	4-[[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl-methylamino]methyl]benzoic acid	null	2016-03-03	LOADER	2
130009	E	CHEBI:130009	LINCS	null	N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130010	E	CHEBI:130010	LINCS	null	[(1R)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
130011	E	CHEBI:130011	LINCS	null	4-[[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130012	E	CHEBI:130012	LINCS	null	1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
130013	E	CHEBI:130013	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
130014	E	CHEBI:130014	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
130015	E	CHEBI:130015	LINCS	null	LSM-41566	null	null	LOADER	2
130016	E	CHEBI:130016	LINCS	null	N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide	null	null	LOADER	2
130017	E	CHEBI:130017	LINCS	null	[(1S,2aR,8bR)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130018	E	CHEBI:130018	LINCS	null	LSM-41569	null	null	LOADER	2
130019	E	CHEBI:130019	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130020	E	CHEBI:130020	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-ethyl-4-pyridinecarboxamide	null	null	LOADER	2
130021	E	CHEBI:130021	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130022	E	CHEBI:130022	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
130023	E	CHEBI:130023	LINCS	null	[(1R)-7-methoxy-2-methyl-1'-(4-methylphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130024	E	CHEBI:130024	LINCS	null	(6R,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130025	E	CHEBI:130025	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-N-cyclohexyl-4-(hydroxymethyl)-1-azetidinecarboxamide	null	null	LOADER	2
130026	E	CHEBI:130026	LINCS	null	cyclohexyl-[(2R,3S)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130027	E	CHEBI:130027	LINCS	null	1-[(2R,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
130028	E	CHEBI:130028	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
130029	E	CHEBI:130029	LINCS	null	1-[(3R,9S,10S)-9-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130030	E	CHEBI:130030	LINCS	null	(1S)-2-acetyl-N-(2-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130031	E	CHEBI:130031	LINCS	null	[(3aR,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
130032	E	CHEBI:130032	LINCS	null	(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130033	E	CHEBI:130033	LINCS	null	(2-fluorophenyl)-[(2S,3S)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130034	E	CHEBI:130034	LINCS	null	(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130035	E	CHEBI:130035	LINCS	null	(6S,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130036	E	CHEBI:130036	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130037	E	CHEBI:130037	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
130038	E	CHEBI:130038	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
130039	E	CHEBI:130039	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130040	E	CHEBI:130040	LINCS	null	1-[(8S,9R,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130041	E	CHEBI:130041	LINCS	null	(8R,9R,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130042	E	CHEBI:130042	LINCS	null	(6S,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130043	E	CHEBI:130043	LINCS	null	(6S,7R,8R)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130044	E	CHEBI:130044	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
130045	E	CHEBI:130045	LINCS	null	(6S,7R,8S)-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130046	E	CHEBI:130046	LINCS	null	LSM-41597	null	null	LOADER	2
130047	E	CHEBI:130047	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130048	E	CHEBI:130048	LINCS	null	(6R,7R,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130049	E	CHEBI:130049	LINCS	null	N-[[(3R,9R,10R)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-(dimethylamino)-N-methylbutanamide	null	2016-03-03	LOADER	2
130050	E	CHEBI:130050	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130051	E	CHEBI:130051	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
130052	E	CHEBI:130052	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130053	E	CHEBI:130053	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
130054	E	CHEBI:130054	LINCS	null	1,3-benzodioxol-5-yl-[(1R)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130055	E	CHEBI:130055	LINCS	null	(2S)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130056	E	CHEBI:130056	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
130057	E	CHEBI:130057	LINCS	null	(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-6-(3-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130058	E	CHEBI:130058	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
130059	E	CHEBI:130059	LINCS	null	(4R,7S)-4-methyl-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130060	E	CHEBI:130060	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
130061	E	CHEBI:130061	LINCS	null	(8R,9S,10R)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130062	E	CHEBI:130062	LINCS	null	cyclopropyl-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130063	E	CHEBI:130063	LINCS	null	1-[(1R)-2-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
130064	E	CHEBI:130064	LINCS	null	[(1S,2aR,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
130065	E	CHEBI:130065	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130066	E	CHEBI:130066	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130067	E	CHEBI:130067	LINCS	null	1-[[(2R,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
130068	E	CHEBI:130068	LINCS	null	(6S,7R,8R)-4-[(3-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130069	E	CHEBI:130069	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
130070	E	CHEBI:130070	LINCS	null	LSM-41621	null	null	LOADER	2
130071	E	CHEBI:130071	LINCS	null	3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130074	E	CHEBI:130074	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
130075	E	CHEBI:130075	LINCS	null	[(8R,9R,10R)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130076	E	CHEBI:130076	LINCS	null	(8R,9R,10R)-10-(hydroxymethyl)-N-(4-methoxyphenyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130077	E	CHEBI:130077	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130078	E	CHEBI:130078	LINCS	null	4-cyano-N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-[4-(trifluoromethyl)phenyl]ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
130079	E	CHEBI:130079	LINCS	null	[(2S,3R)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
130080	E	CHEBI:130080	LINCS	null	[(3aS,4S,9bS)-8-[2-(2-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
130081	E	CHEBI:130081	LINCS	null	LSM-41631	null	null	LOADER	2
130082	E	CHEBI:130082	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
130083	E	CHEBI:130083	LINCS	null	[(1S)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
130084	E	CHEBI:130084	LINCS	null	3-(2,5-difluorophenyl)-1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130085	E	CHEBI:130085	LINCS	null	[(3aS,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone	null	null	LOADER	2
130086	E	CHEBI:130086	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1R)-1-phenylethyl]acetamide	null	null	LOADER	2
130087	E	CHEBI:130087	LINCS	null	[(3aS,4R,9bS)-1-(2-methylphenyl)sulfonyl-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130088	E	CHEBI:130088	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130089	E	CHEBI:130089	LINCS	null	1-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
130090	E	CHEBI:130090	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide	null	null	LOADER	2
130091	E	CHEBI:130091	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130092	E	CHEBI:130092	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-[[anilino(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
130093	E	CHEBI:130093	LINCS	null	(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130094	E	CHEBI:130094	LINCS	null	LSM-41644	null	null	LOADER	2
130095	E	CHEBI:130095	LINCS	null	(1S,2aR,8bR)-N-(3-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(2-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130096	E	CHEBI:130096	LINCS	null	1-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130097	E	CHEBI:130097	LINCS	null	1-[(1S,2aR,8bR)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
130098	E	CHEBI:130098	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130099	E	CHEBI:130099	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
130100	E	CHEBI:130100	LINCS	null	[(8R,9R,10R)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
130101	E	CHEBI:130101	LINCS	null	1-[(3aR,4S,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
130102	E	CHEBI:130102	LINCS	null	N-ethyl-N-[[(2S,3S,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
130103	E	CHEBI:130103	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9S,10S)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130104	E	CHEBI:130104	LINCS	null	N-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
130105	E	CHEBI:130105	LINCS	null	[(8R,9R,10S)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130106	E	CHEBI:130106	LINCS	null	4-[(3aS,4S,9bR)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130107	E	CHEBI:130107	LINCS	null	LSM-41657	null	null	LOADER	2
130108	E	CHEBI:130108	LINCS	null	N-[(2R,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130109	E	CHEBI:130109	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(2-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
130110	E	CHEBI:130110	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
130111	E	CHEBI:130111	LINCS	null	[(1R,2aR,8bR)-2-(benzenesulfonyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130112	E	CHEBI:130112	LINCS	null	N-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[(4,4,4-trifluoro-1-oxobutyl)amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
130113	E	CHEBI:130113	LINCS	null	N-[(2S,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
130114	E	CHEBI:130114	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130115	E	CHEBI:130115	LINCS	null	cyclopentyl-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
130116	E	CHEBI:130116	LINCS	null	1-[[(3S,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
130117	E	CHEBI:130117	LINCS	null	2-fluoro-N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
130118	E	CHEBI:130118	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
130119	E	CHEBI:130119	LINCS	null	1-[(1S,2aS,8bS)-4-(4-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]ethanone	null	null	LOADER	2
130120	E	CHEBI:130120	LINCS	null	[(1S)-2-[(4-chlorophenyl)methyl]-1'-(cyclopropylmethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130121	E	CHEBI:130121	LINCS	null	LSM-41671	null	null	LOADER	2
130122	E	CHEBI:130122	LINCS	null	(2S)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(3-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130123	E	CHEBI:130123	LINCS	null	[(8R,9S,10R)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130124	E	CHEBI:130124	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130125	E	CHEBI:130125	LINCS	null	2-[(2R,4aR,12aR)-5-methyl-8-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
130126	E	CHEBI:130126	LINCS	null	[(3aS,4R,9bS)-1-(2-fluorophenyl)sulfonyl-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130127	E	CHEBI:130127	LINCS	null	4-[[[(2S,3R)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130128	E	CHEBI:130128	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130129	E	CHEBI:130129	LINCS	null	2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
130130	E	CHEBI:130130	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
130131	E	CHEBI:130131	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130132	E	CHEBI:130132	LINCS	null	[(3aR,4R,9bR)-1-(benzenesulfonyl)-8-bromo-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130133	E	CHEBI:130133	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2,5-dimethyl-3-pyrazolecarboxamide	null	null	LOADER	2
130134	E	CHEBI:130134	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130135	E	CHEBI:130135	LINCS	null	1-[2-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
130136	E	CHEBI:130136	LINCS	null	1-[[(3S,9S,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	null	LOADER	2
130137	E	CHEBI:130137	LINCS	null	N-[(3S,9S,10S)-9-[[[4-(dimethylamino)-1-oxobutyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130138	E	CHEBI:130138	LINCS	null	N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
130139	E	CHEBI:130139	LINCS	null	N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-ethylacetamide	null	null	LOADER	2
130140	E	CHEBI:130140	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130141	E	CHEBI:130141	LINCS	null	2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130142	E	CHEBI:130142	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130143	E	CHEBI:130143	LINCS	null	[(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
130144	E	CHEBI:130144	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[2-(4-morpholinyl)-1-oxoethyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130145	E	CHEBI:130145	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130146	E	CHEBI:130146	LINCS	null	N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
130147	E	CHEBI:130147	LINCS	null	(6S,7S,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(1-oxo-2-phenylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130148	E	CHEBI:130148	LINCS	null	[(1S)-2-[(3-chlorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130149	E	CHEBI:130149	LINCS	null	1-[[(2R,3S)-8-(benzenesulfonamido)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
130150	E	CHEBI:130150	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
130151	E	CHEBI:130151	LINCS	null	(1R,2aR,8bR)-2-acetyl-1-(hydroxymethyl)-N-(2-methoxyphenyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130152	E	CHEBI:130152	LINCS	null	(1R,5S)-N-(4-fluorophenyl)-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
130153	E	CHEBI:130153	LINCS	null	(6R,7S,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130154	E	CHEBI:130154	LINCS	null	(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130155	E	CHEBI:130155	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130156	E	CHEBI:130156	LINCS	null	1-[(1S)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
130157	E	CHEBI:130157	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130158	E	CHEBI:130158	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130159	E	CHEBI:130159	LINCS	null	LSM-41709	null	null	LOADER	2
130160	E	CHEBI:130160	LINCS	null	LSM-41710	null	null	LOADER	2
130161	E	CHEBI:130161	LINCS	null	LSM-41711	null	null	LOADER	2
130162	E	CHEBI:130162	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
130163	E	CHEBI:130163	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130164	E	CHEBI:130164	LINCS	null	[(1R)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130165	E	CHEBI:130165	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130166	E	CHEBI:130166	LINCS	null	(1S)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-phenyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130167	E	CHEBI:130167	LINCS	null	1-[(3R,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
130168	E	CHEBI:130168	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9R,10S)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130169	E	CHEBI:130169	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide	null	null	LOADER	2
130170	E	CHEBI:130170	LINCS	null	N-[(3S,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
130171	E	CHEBI:130171	LINCS	null	(1R)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130172	E	CHEBI:130172	LINCS	null	1-[[(3S,9S,10S)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
130173	E	CHEBI:130173	LINCS	null	[(1S)-1'-[(2-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130174	E	CHEBI:130174	LINCS	null	cyclohexyl-[(2S,3R)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
130175	E	CHEBI:130175	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
130176	E	CHEBI:130176	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide	null	null	LOADER	2
130177	E	CHEBI:130177	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
130178	E	CHEBI:130178	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130179	E	CHEBI:130179	LINCS	null	N-[[(2R,3R,4S)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]propanamide	null	null	LOADER	2
130182	E	CHEBI:130182	LINCS	null	N-[(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130183	E	CHEBI:130183	LINCS	null	(4S,7S)-4-methyl-7-(2-methylpropyl)-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130184	E	CHEBI:130184	LINCS	null	[(1S)-1'-(cyclohexylmethyl)-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130185	E	CHEBI:130185	LINCS	null	1-[(1R)-1'-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130186	E	CHEBI:130186	LINCS	null	1-[(3aS,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
130187	E	CHEBI:130187	LINCS	null	LSM-41736	null	null	LOADER	2
130188	E	CHEBI:130188	LINCS	null	(1S,2aS,8bS)-N-(3-fluorophenyl)-1-(hydroxymethyl)-2-[1-oxo-2-(2-pyridinyl)ethyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130189	E	CHEBI:130189	LINCS	null	[(3aS,4R,9bS)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130190	E	CHEBI:130190	LINCS	null	N-[[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
130191	E	CHEBI:130191	LINCS	null	(1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1'-(2-methoxy-1-oxoethyl)-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130192	E	CHEBI:130192	LINCS	null	LSM-41741	null	null	LOADER	2
130193	E	CHEBI:130193	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130194	E	CHEBI:130194	LINCS	null	N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
130195	E	CHEBI:130195	LINCS	null	N-[[(3R,9R,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
130196	E	CHEBI:130196	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130197	E	CHEBI:130197	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
130198	E	CHEBI:130198	LINCS	null	cyclopropyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130199	E	CHEBI:130199	LINCS	null	[(2S,3R)-3-phenyl-1-(phenylmethyl)sulfonyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
130200	E	CHEBI:130200	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
130201	E	CHEBI:130201	LINCS	null	1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130202	E	CHEBI:130202	LINCS	null	(2S)-4-[4-[(8R,9R,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
130203	E	CHEBI:130203	LINCS	null	(6S,7R,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130204	E	CHEBI:130204	LINCS	null	1-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-cyclopentyl-1-ethylurea	null	null	LOADER	2
130205	E	CHEBI:130205	LINCS	null	LSM-41754	null	null	LOADER	2
130206	E	CHEBI:130206	LINCS	null	[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-9-methyl-1'-methylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130207	E	CHEBI:130207	LINCS	null	(1R)-2-[(3,5-dimethoxyphenyl)methyl]-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130208	E	CHEBI:130208	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
130209	E	CHEBI:130209	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-4-[(2-methoxyphenyl)-oxomethyl]-N-phenyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130210	E	CHEBI:130210	LINCS	null	1-[(1R)-1'-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
130211	E	CHEBI:130211	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
130212	E	CHEBI:130212	LINCS	null	4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
130213	E	CHEBI:130213	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130214	E	CHEBI:130214	LINCS	null	LSM-41763	null	null	LOADER	2
130215	E	CHEBI:130215	LINCS	null	1-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130216	E	CHEBI:130216	LINCS	null	(1R,2aR,8bR)-N-(2-fluorophenyl)-1-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130217	E	CHEBI:130217	LINCS	null	LSM-41766	null	null	LOADER	2
130218	E	CHEBI:130218	LINCS	null	(5R,8R)-8-[(4-methoxyphenyl)methyl]-5-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130219	E	CHEBI:130219	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130220	E	CHEBI:130220	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
130221	E	CHEBI:130221	LINCS	null	(3aR,4R,9bS)-8-[3-[dimethylamino(oxo)methyl]phenyl]-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
130222	E	CHEBI:130222	LINCS	null	[(3aR,4S,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
130223	E	CHEBI:130223	LINCS	null	[(8S,9S,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130224	E	CHEBI:130224	LINCS	null	(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130225	E	CHEBI:130225	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-1'-[4-oxanyl(oxo)methyl]-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130226	E	CHEBI:130226	LINCS	null	(1S)-1'-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130227	E	CHEBI:130227	LINCS	null	LSM-41776	null	null	LOADER	2
130228	E	CHEBI:130228	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130229	E	CHEBI:130229	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
130230	E	CHEBI:130230	LINCS	null	LSM-41779	null	null	LOADER	2
130231	E	CHEBI:130231	LINCS	null	(6R,7R,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130232	E	CHEBI:130232	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
130233	E	CHEBI:130233	LINCS	null	1-[(2S,3R)-1-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130234	E	CHEBI:130234	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-(cyclopropylmethyl)-N-(2,3-dihydro-1H-inden-2-yl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
130235	E	CHEBI:130235	LINCS	null	4-[[[(2R,3R)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130236	E	CHEBI:130236	LINCS	null	LSM-41785	null	null	LOADER	2
130237	E	CHEBI:130237	LINCS	null	1,3-benzodioxol-5-yl-[(8R,9R,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130238	E	CHEBI:130238	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130239	E	CHEBI:130239	LINCS	null	(1R,5S)-6-methylsulfonyl-7-(4-phenylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130240	E	CHEBI:130240	LINCS	null	[(1R,2aS,8bS)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130241	E	CHEBI:130241	LINCS	null	N-[(3R,9S,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130242	E	CHEBI:130242	LINCS	null	LSM-41791	null	null	LOADER	2
130243	E	CHEBI:130243	LINCS	null	4-[[(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-4-yl]methyl]benzoic acid methyl ester	null	null	LOADER	2
130244	E	CHEBI:130244	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
130245	E	CHEBI:130245	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
130246	E	CHEBI:130246	LINCS	null	3-[4-[(6S,7S,8R)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130247	E	CHEBI:130247	LINCS	null	LSM-41796	null	null	LOADER	2
130248	E	CHEBI:130248	LINCS	null	(2-fluorophenyl)-[(2R,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130249	E	CHEBI:130249	LINCS	null	2-(dimethylamino)-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
130250	E	CHEBI:130250	LINCS	null	1-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130251	E	CHEBI:130251	LINCS	null	2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130252	E	CHEBI:130252	LINCS	null	1-[[(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
130253	E	CHEBI:130253	LINCS	null	(2R,3S)-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130254	E	CHEBI:130254	LINCS	null	(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130255	E	CHEBI:130255	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-N-propan-2-yl-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130256	E	CHEBI:130256	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclohexenyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130257	E	CHEBI:130257	LINCS	null	[(1S,2aR,8bR)-2-(4-oxanylmethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130258	E	CHEBI:130258	LINCS	null	(8R,9S,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-N-phenyl-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130259	E	CHEBI:130259	LINCS	null	1-[(3R,9R,10R)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130260	E	CHEBI:130260	LINCS	null	LSM-41809	null	null	LOADER	2
130261	E	CHEBI:130261	LINCS	null	(6R,7R,8R)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130262	E	CHEBI:130262	LINCS	null	cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
130263	E	CHEBI:130263	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130264	E	CHEBI:130264	LINCS	null	LSM-41813	null	null	LOADER	2
130265	E	CHEBI:130265	LINCS	null	[(3aR,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
130266	E	CHEBI:130266	LINCS	null	3-[(3aR,4R,9bR)-1-(1,3-benzodioxol-5-ylmethyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
130267	E	CHEBI:130267	LINCS	null	[(2R,3S,4S)-4-[(cyclobutylmethylamino)methyl]-1-(cyclopropylmethyl)-3-phenyl-2-azetidinyl]methanol	null	null	LOADER	2
130268	E	CHEBI:130268	LINCS	null	(3S,6aS,8R,10aS)-8-[2-(2,3-dihydro-1H-inden-2-ylamino)-2-oxoethyl]-3-hydroxy-N-[4-(trifluoromethyl)phenyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
130269	E	CHEBI:130269	LINCS	null	1-[(2R,3R)-6-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
130270	E	CHEBI:130270	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130271	E	CHEBI:130271	LINCS	null	1-[(2R,3R)-6-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone	null	null	LOADER	2
130272	E	CHEBI:130272	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
130273	E	CHEBI:130273	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[oxo(3-pyridinyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-propylacetamide	null	null	LOADER	2
130274	E	CHEBI:130274	LINCS	null	1-[(3S,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130275	E	CHEBI:130275	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-1-propanone	null	null	LOADER	2
130276	E	CHEBI:130276	LINCS	null	[(1S)-7-methoxy-2-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130277	E	CHEBI:130277	LINCS	null	[(3aS,4S,9bS)-8-[2-(2-methoxyphenyl)ethynyl]-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130278	E	CHEBI:130278	LINCS	null	N-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
130279	E	CHEBI:130279	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-[oxo(2-pyridinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130280	E	CHEBI:130280	LINCS	null	[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
130281	E	CHEBI:130281	LINCS	null	3-[4-[(6R,7S,8S)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130282	E	CHEBI:130282	LINCS	null	3-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(propyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
130283	E	CHEBI:130283	LINCS	null	(8S,9R,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130284	E	CHEBI:130284	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
130285	E	CHEBI:130285	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130286	E	CHEBI:130286	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130287	E	CHEBI:130287	LINCS	null	N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
130288	E	CHEBI:130288	LINCS	null	LSM-41837	null	null	LOADER	2
130289	E	CHEBI:130289	LINCS	null	[(1S,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130290	E	CHEBI:130290	LINCS	null	1-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
130291	E	CHEBI:130291	LINCS	null	1-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130292	E	CHEBI:130292	LINCS	null	LSM-41841	null	null	LOADER	2
130293	E	CHEBI:130293	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130294	E	CHEBI:130294	LINCS	null	(2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile	null	null	LOADER	2
130295	E	CHEBI:130295	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
130296	E	CHEBI:130296	LINCS	null	[(3aR,4S,9bR)-1-(3-fluorophenyl)sulfonyl-8-(2-methoxyphenyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130297	E	CHEBI:130297	LINCS	null	LSM-41846	null	null	LOADER	2
130298	E	CHEBI:130298	LINCS	null	N-[[(3S,9S,10R)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	2016-03-03	LOADER	2
130299	E	CHEBI:130299	LINCS	null	LSM-41848	null	null	LOADER	2
130300	E	CHEBI:130300	LINCS	null	(6S,7S,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130301	E	CHEBI:130301	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
130302	E	CHEBI:130302	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]heptanediamide	null	null	LOADER	2
130303	E	CHEBI:130303	LINCS	null	N-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylcyclobutanecarboxamide	null	null	LOADER	2
130304	E	CHEBI:130304	LINCS	null	(4R,7S)-4-[(4-chlorophenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130305	E	CHEBI:130305	LINCS	null	(6S,7S,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130306	E	CHEBI:130306	LINCS	null	(1R)-1'-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130307	E	CHEBI:130307	LINCS	null	(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(4-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130308	E	CHEBI:130308	LINCS	null	N-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	2016-03-03	LOADER	2
130309	E	CHEBI:130309	LINCS	null	(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130310	E	CHEBI:130310	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130311	E	CHEBI:130311	LINCS	null	[(1S)-1'-(cyclohexylmethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130312	E	CHEBI:130312	LINCS	null	(2R,3S,4R)-2-(hydroxymethyl)-4-[[(2-methoxy-1-oxoethyl)-propan-2-ylamino]methyl]-3-phenyl-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
130313	E	CHEBI:130313	LINCS	null	1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130314	E	CHEBI:130314	LINCS	null	LSM-41863	null	null	LOADER	2
130315	E	CHEBI:130315	LINCS	null	(6R,7S,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130316	E	CHEBI:130316	LINCS	null	N-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
130317	E	CHEBI:130317	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-phenyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130318	E	CHEBI:130318	LINCS	null	LSM-41867	null	null	LOADER	2
130319	E	CHEBI:130319	LINCS	null	N-[(2R,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
130320	E	CHEBI:130320	LINCS	null	(6R,7S,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130321	E	CHEBI:130321	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130322	E	CHEBI:130322	LINCS	null	[(3aS,4R,9bR)-4-(hydroxymethyl)-8-(3-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(1,3-benzodioxol-5-yl)methanone	null	null	LOADER	2
130323	E	CHEBI:130323	LINCS	null	1-[(3aR,4S,9bS)-4-(hydroxymethyl)-5-methyl-8-pent-1-ynyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
130324	E	CHEBI:130324	LINCS	null	LSM-41873	null	null	LOADER	2
130325	E	CHEBI:130325	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130326	E	CHEBI:130326	LINCS	null	1-[(1S)-2-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
130327	E	CHEBI:130327	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130328	E	CHEBI:130328	LINCS	null	1-[[(2S,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
130329	E	CHEBI:130329	LINCS	null	1-[(2S,3R,4S)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
130330	E	CHEBI:130330	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(3-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-cyclopropylethanone	null	null	LOADER	2
130331	E	CHEBI:130331	LINCS	null	(1S)-N-(4-fluorophenyl)-1'-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130332	E	CHEBI:130332	LINCS	null	LSM-41881	null	null	LOADER	2
130333	E	CHEBI:130333	LINCS	null	1-[(1S,2aR,8bR)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
130334	E	CHEBI:130334	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130335	E	CHEBI:130335	LINCS	null	[(8S,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130336	E	CHEBI:130336	LINCS	null	LSM-41885	null	null	LOADER	2
130337	E	CHEBI:130337	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
130338	E	CHEBI:130338	LINCS	null	1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130339	E	CHEBI:130339	LINCS	null	LSM-41888	null	null	LOADER	2
130340	E	CHEBI:130340	LINCS	null	2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
130341	E	CHEBI:130341	LINCS	null	1-[(1R)-1'-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130342	E	CHEBI:130342	LINCS	null	(1R)-1'-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130343	E	CHEBI:130343	LINCS	null	(1S,5R)-6-(cyclopropylmethyl)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130344	E	CHEBI:130344	LINCS	null	(1R,5S)-6-(3-chlorophenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130345	E	CHEBI:130345	LINCS	null	[(8R,9R,10R)-6-(4-fluorophenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130346	E	CHEBI:130346	LINCS	null	(6S,7R,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130347	E	CHEBI:130347	LINCS	null	N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
130348	E	CHEBI:130348	LINCS	null	1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
130349	E	CHEBI:130349	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
130350	E	CHEBI:130350	LINCS	null	[(3aR,4S,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
130351	E	CHEBI:130351	LINCS	null	(1S)-N1'-(3,5-dimethyl-4-isoxazolyl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxyspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-1',2-dicarboxamide	null	null	LOADER	2
130352	E	CHEBI:130352	LINCS	null	2-[(3R,6aS,8R,10aS)-3-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
130353	E	CHEBI:130353	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-(3-pyridinyl)methanone	null	null	LOADER	2
130354	E	CHEBI:130354	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130355	E	CHEBI:130355	LINCS	null	LSM-41904	null	null	LOADER	2
130356	E	CHEBI:130356	LINCS	null	N'-(2-aminophenyl)-N-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]heptanediamide	null	null	LOADER	2
130357	E	CHEBI:130357	LINCS	null	3-[(4S,5S)-5-[(dimethylamino)methyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
130358	E	CHEBI:130358	LINCS	null	N-(2-aminophenyl)-N'-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
130359	E	CHEBI:130359	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130360	E	CHEBI:130360	LINCS	null	1-[(3S,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
130361	E	CHEBI:130361	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclopentylacetamide	null	null	LOADER	2
130362	E	CHEBI:130362	LINCS	null	(6S,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[(4-methylphenyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130363	E	CHEBI:130363	LINCS	null	1-[(2R,3R,4S)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
130364	E	CHEBI:130364	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130365	E	CHEBI:130365	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
130366	E	CHEBI:130366	LINCS	null	LSM-41915	null	null	LOADER	2
130367	E	CHEBI:130367	LINCS	null	(6S,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130368	E	CHEBI:130368	LINCS	null	N-[[(4R,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
130369	E	CHEBI:130369	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
130370	E	CHEBI:130370	LINCS	null	(6R,7S,8S)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130371	E	CHEBI:130371	LINCS	null	1-[2-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]ethynyl]-1-cyclopentanol	null	null	LOADER	2
130372	E	CHEBI:130372	LINCS	null	N-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-thiophenesulfonamide	null	2016-03-03	LOADER	2
130373	E	CHEBI:130373	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-[(2-methoxyphenyl)methyl]-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130374	E	CHEBI:130374	LINCS	null	1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-10-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130375	E	CHEBI:130375	LINCS	null	LSM-41924	null	null	LOADER	2
130376	E	CHEBI:130376	LINCS	null	1-[(3S,9R,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	2016-03-03	LOADER	2
130377	E	CHEBI:130377	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(phenylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
130378	E	CHEBI:130378	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
130379	E	CHEBI:130379	LINCS	null	1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130380	E	CHEBI:130380	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(pyridin-4-ylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130381	E	CHEBI:130381	LINCS	null	LSM-41930	null	null	LOADER	2
130382	E	CHEBI:130382	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(2-thiazolylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130383	E	CHEBI:130383	LINCS	null	[(8S,9S,10R)-6-ethylsulfonyl-9-[4-[2-(2-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130384	E	CHEBI:130384	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
130385	E	CHEBI:130385	LINCS	null	LSM-41934	null	null	LOADER	2
130386	E	CHEBI:130386	LINCS	null	N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130387	E	CHEBI:130387	LINCS	null	(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130388	E	CHEBI:130388	LINCS	null	1-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
130389	E	CHEBI:130389	LINCS	null	2-cyclopropyl-1-[(2S,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
130390	E	CHEBI:130390	LINCS	null	1-[[(3R,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
130391	E	CHEBI:130391	LINCS	null	N-[(3R,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
130392	E	CHEBI:130392	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-4-[(propan-2-ylamino)methyl]-1-azetidinecarboxamide	null	null	LOADER	2
130393	E	CHEBI:130393	LINCS	null	LSM-41942	null	null	LOADER	2
130394	E	CHEBI:130394	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130395	E	CHEBI:130395	LINCS	null	1-[[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-16-(methanesulfonamido)-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130396	E	CHEBI:130396	LINCS	null	1-[(8S,9R,10R)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130397	E	CHEBI:130397	LINCS	null	[(1R)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-(4-methoxyphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130398	E	CHEBI:130398	LINCS	null	[(8R,9S,10R)-6-(2-methylphenyl)sulfonyl-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130399	E	CHEBI:130399	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130400	E	CHEBI:130400	LINCS	null	(6S,7S,8R)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130401	E	CHEBI:130401	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130402	E	CHEBI:130402	LINCS	null	LSM-41951	null	null	LOADER	2
130403	E	CHEBI:130403	LINCS	null	LSM-41952	null	null	LOADER	2
130404	E	CHEBI:130404	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130405	E	CHEBI:130405	LINCS	null	LSM-41954	null	null	LOADER	2
130406	E	CHEBI:130406	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-(4-morpholinyl)acetamide	null	null	LOADER	2
130407	E	CHEBI:130407	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130408	E	CHEBI:130408	LINCS	null	3-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130409	E	CHEBI:130409	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130410	E	CHEBI:130410	LINCS	null	(1S)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130411	E	CHEBI:130411	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
130412	E	CHEBI:130412	LINCS	null	N-[[(2S,3S)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide	null	null	LOADER	2
130413	E	CHEBI:130413	LINCS	null	(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130414	E	CHEBI:130414	LINCS	null	(3-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130415	E	CHEBI:130415	LINCS	null	4-[4-[(8R,9S,10R)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130416	E	CHEBI:130416	LINCS	null	1-[(1S,2aS,8bS)-1-(hydroxymethyl)-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
130417	E	CHEBI:130417	LINCS	null	cyclobutyl-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130418	E	CHEBI:130418	LINCS	null	N-[(3R,9R,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130419	E	CHEBI:130419	LINCS	null	[(1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1'-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130420	E	CHEBI:130420	LINCS	null	1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130421	E	CHEBI:130421	LINCS	null	(2S,3S)-N-cyclohexyl-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130422	E	CHEBI:130422	LINCS	null	(6S,7S,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130423	E	CHEBI:130423	LINCS	null	1-[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
130424	E	CHEBI:130424	LINCS	null	N-[(3S,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
130425	E	CHEBI:130425	LINCS	null	(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
130426	E	CHEBI:130426	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130427	E	CHEBI:130427	LINCS	null	[(1R)-1'-(cyclopentylmethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130428	E	CHEBI:130428	LINCS	null	(5S,8R)-5-phenyl-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130429	E	CHEBI:130429	LINCS	null	(1R)-1'-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130430	E	CHEBI:130430	LINCS	null	(6R,7R,8R)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130431	E	CHEBI:130431	LINCS	null	4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
130432	E	CHEBI:130432	LINCS	null	(2R)-2-[(4S,5S)-8-(1-cyclohexenyl)-5-[[cyclopentylmethyl(methyl)amino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130433	E	CHEBI:130433	LINCS	null	(2R,3S,4R)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-N-cyclohexyl-4-(hydroxymethyl)-1-azetidinecarboxamide	null	null	LOADER	2
130434	E	CHEBI:130434	LINCS	null	N-[[(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
130435	E	CHEBI:130435	LINCS	null	[(1R)-7-methoxy-9-methyl-2-(4-methylphenyl)sulfonyl-1'-(3-pyridinylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130436	E	CHEBI:130436	LINCS	null	(6R,7R,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130437	E	CHEBI:130437	LINCS	null	N-[[(2S,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
130438	E	CHEBI:130438	LINCS	null	LSM-41987	null	null	LOADER	2
130439	E	CHEBI:130439	LINCS	null	[(1S)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130440	E	CHEBI:130440	LINCS	null	(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130441	E	CHEBI:130441	LINCS	null	N-[[(2S,3R)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
130442	E	CHEBI:130442	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130443	E	CHEBI:130443	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-4-(3-fluorophenyl)sulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130444	E	CHEBI:130444	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(4-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130445	E	CHEBI:130445	LINCS	null	(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130446	E	CHEBI:130446	LINCS	null	4-[[[(2R,3R)-8-[[4-(dimethylamino)-1-oxobutyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130447	E	CHEBI:130447	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide	null	null	LOADER	2
130448	E	CHEBI:130448	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
130449	E	CHEBI:130449	LINCS	null	(5R)-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130450	E	CHEBI:130450	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130451	E	CHEBI:130451	LINCS	null	1-[(1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
130452	E	CHEBI:130452	LINCS	null	1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130453	E	CHEBI:130453	LINCS	null	[(8S,9S,10S)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130454	E	CHEBI:130454	LINCS	null	(1R,2aR,8bR)-N-(4-chlorophenyl)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130455	E	CHEBI:130455	LINCS	null	LSM-42004	null	null	LOADER	2
130456	E	CHEBI:130456	LINCS	null	LSM-42005	null	null	LOADER	2
130457	E	CHEBI:130457	LINCS	null	(2R)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130458	E	CHEBI:130458	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130459	E	CHEBI:130459	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-cyclopropyl-N-methylacetamide	null	null	LOADER	2
130460	E	CHEBI:130460	LINCS	null	N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
130461	E	CHEBI:130461	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130462	E	CHEBI:130462	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130463	E	CHEBI:130463	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9S,10R)-9-[4-[(3R)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130464	E	CHEBI:130464	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130465	E	CHEBI:130465	LINCS	null	(2R)-2-[(4R,5S)-8-(2-cyclopropylethynyl)-4-methyl-5-[[methyl-(phenylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130466	E	CHEBI:130466	LINCS	null	1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130467	E	CHEBI:130467	LINCS	null	LSM-42016	null	null	LOADER	2
130468	E	CHEBI:130468	LINCS	null	[(2S,3R,4S)-4-[(cyclobutylmethylamino)methyl]-1-(cyclopropylmethyl)-3-phenyl-2-azetidinyl]methanol	null	null	LOADER	2
130469	E	CHEBI:130469	LINCS	null	[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
130470	E	CHEBI:130470	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130471	E	CHEBI:130471	LINCS	null	N-[[(3S,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4-(dimethylamino)-N-methylbutanamide	null	2016-03-03	LOADER	2
130472	E	CHEBI:130472	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130473	E	CHEBI:130473	LINCS	null	(3-fluorophenyl)-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130474	E	CHEBI:130474	LINCS	null	(4S,7R)-4-methyl-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130475	E	CHEBI:130475	LINCS	null	LSM-42024	null	null	LOADER	2
130476	E	CHEBI:130476	LINCS	null	4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
130477	E	CHEBI:130477	LINCS	null	[(1S,2aS,8bS)-2-(1,3-benzodioxol-5-ylmethyl)-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130478	E	CHEBI:130478	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130479	E	CHEBI:130479	LINCS	null	[(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-1-methylsulfonyl-4-[(propan-2-ylamino)methyl]-2-azetidinyl]methanol	null	null	LOADER	2
130480	E	CHEBI:130480	LINCS	null	1-[(1R,2aR,8bR)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
130481	E	CHEBI:130481	LINCS	null	1-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130482	E	CHEBI:130482	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130483	E	CHEBI:130483	LINCS	null	N-[(2R,4aR,12aR)-5-methyl-6-oxo-2-[2-oxo-2-(propylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-5-methyl-3-isoxazolecarboxamide	null	null	LOADER	2
130484	E	CHEBI:130484	LINCS	null	N-[(3S,9S,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130485	E	CHEBI:130485	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
130486	E	CHEBI:130486	LINCS	null	(2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-1-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
130487	E	CHEBI:130487	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130488	E	CHEBI:130488	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
130489	E	CHEBI:130489	LINCS	null	(1S)-N-(3,5-dimethyl-4-isoxazolyl)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130490	E	CHEBI:130490	LINCS	null	(2R,3R)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
130491	E	CHEBI:130491	LINCS	null	N-[[(2R,3R)-8-(1-cyclohexenyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
130492	E	CHEBI:130492	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide	null	null	LOADER	2
130493	E	CHEBI:130493	LINCS	null	cyclobutyl-[(1R)-1'-(cyclopentylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
130494	E	CHEBI:130494	LINCS	null	N-[[(2S,3R,4R)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-2-pyridinecarboxamide	null	null	LOADER	2
130495	E	CHEBI:130495	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130496	E	CHEBI:130496	LINCS	null	LSM-42045	null	null	LOADER	2
130497	E	CHEBI:130497	LINCS	null	N-[[(2S,3S,4R)-1-(cyclopentylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-pyridinecarboxamide	null	null	LOADER	2
130498	E	CHEBI:130498	LINCS	null	(4R,7S)-4-(phenylmethyl)-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130499	E	CHEBI:130499	LINCS	null	cyclohexyl-[(2S,3S)-6-[(3-fluorophenyl)-oxomethyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone	null	null	LOADER	2
130500	E	CHEBI:130500	LINCS	null	(2S,3S,4S)-2-cyano-3-[4-(1-cyclohexenyl)phenyl]-N-cyclopentyl-4-(hydroxymethyl)-1-azetidinecarboxamide	null	null	LOADER	2
130501	E	CHEBI:130501	LINCS	null	[(1S)-2-(cyclopropylmethyl)-1'-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130502	E	CHEBI:130502	LINCS	null	(8R,9R,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130503	E	CHEBI:130503	LINCS	null	2-cyclopropyl-1-[(1R)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130504	E	CHEBI:130504	LINCS	null	(6S,7R,8R)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130505	E	CHEBI:130505	LINCS	null	(1S)-2-(cyclopropylmethyl)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130506	E	CHEBI:130506	LINCS	null	cyclopropyl-[(8S,9S,10S)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130507	E	CHEBI:130507	LINCS	null	N-[(3S,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130508	E	CHEBI:130508	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9R,10R)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130509	E	CHEBI:130509	LINCS	null	[(1R,2aR,8bR)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130510	E	CHEBI:130510	LINCS	null	cyclobutyl-[(2R,3S)-2-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130511	E	CHEBI:130511	LINCS	null	[(1S)-1'-(cyclopentylmethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130512	E	CHEBI:130512	LINCS	null	[(1R)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130513	E	CHEBI:130513	LINCS	null	LSM-42062	null	null	LOADER	2
130514	E	CHEBI:130514	LINCS	null	[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
130515	E	CHEBI:130515	LINCS	null	LSM-42064	null	null	LOADER	2
130516	E	CHEBI:130516	LINCS	null	[(8R,9R,10R)-9-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130517	E	CHEBI:130517	LINCS	null	LSM-42066	null	null	LOADER	2
130518	E	CHEBI:130518	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130519	E	CHEBI:130519	LINCS	null	1-[[(2S,3S,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-3-propylurea	null	null	LOADER	2
130520	E	CHEBI:130520	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
130521	E	CHEBI:130521	LINCS	null	(6R,7R,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130522	E	CHEBI:130522	LINCS	null	1-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130523	E	CHEBI:130523	LINCS	null	N-[[(2R,3S,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
130524	E	CHEBI:130524	LINCS	null	[(1R)-7-methoxy-1'-(phenylmethyl)-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130525	E	CHEBI:130525	LINCS	null	N-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
130526	E	CHEBI:130526	LINCS	null	(6R,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130527	E	CHEBI:130527	LINCS	null	1-[(8R,9S,10R)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130528	E	CHEBI:130528	LINCS	null	[(1R,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone	null	null	LOADER	2
130529	E	CHEBI:130529	LINCS	null	N-ethyl-N-[[(2S,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130530	E	CHEBI:130530	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-pyridinyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130531	E	CHEBI:130531	LINCS	null	(6S,7S,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-2-oxo-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130532	E	CHEBI:130532	LINCS	null	LSM-42081	null	null	LOADER	2
130533	E	CHEBI:130533	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	2016-03-03	LOADER	2
130534	E	CHEBI:130534	LINCS	null	N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130535	E	CHEBI:130535	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-N-(4-fluorophenyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130536	E	CHEBI:130536	LINCS	null	4-[[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-10-[[(1-naphthalenylamino)-oxomethyl]amino]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130537	E	CHEBI:130537	LINCS	null	cyclobutyl-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130538	E	CHEBI:130538	LINCS	null	LSM-42087	null	null	LOADER	2
130539	E	CHEBI:130539	LINCS	null	(1S,2aS,8bS)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130540	E	CHEBI:130540	LINCS	null	4-[4-[(6R,7S,8S)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130541	E	CHEBI:130541	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
130542	E	CHEBI:130542	LINCS	null	1,3-benzodioxol-5-yl-[(3R)-4-[3-(4-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-6-[4-morpholinyl(oxo)methyl]-1,3-dihydropyrrolo[3,4-c]pyridin-2-yl]methanone	null	null	LOADER	2
130543	E	CHEBI:130543	LINCS	null	1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
130544	E	CHEBI:130544	LINCS	null	3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130545	E	CHEBI:130545	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
130546	E	CHEBI:130546	LINCS	null	1-cyclohexyl-3-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
130547	E	CHEBI:130547	LINCS	null	1-[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
130548	E	CHEBI:130548	LINCS	null	(6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130549	E	CHEBI:130549	LINCS	null	1-cyclohexyl-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
130550	E	CHEBI:130550	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
130551	E	CHEBI:130551	LINCS	null	[(8S,9R,10S)-9-[4-(1-cyclopentenyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130552	E	CHEBI:130552	LINCS	null	(1R,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-[oxo(pyridin-4-yl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130553	E	CHEBI:130553	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
130554	E	CHEBI:130554	LINCS	null	LSM-42103	null	null	LOADER	2
130555	E	CHEBI:130555	LINCS	null	[(3aR,4R,9bR)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130556	E	CHEBI:130556	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130557	E	CHEBI:130557	LINCS	null	LSM-42106	null	null	LOADER	2
130558	E	CHEBI:130558	LINCS	null	(6S,7R,8R)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130559	E	CHEBI:130559	LINCS	null	N-[(3S,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methoxybenzenesulfonamide	null	2016-03-03	LOADER	2
130560	E	CHEBI:130560	LINCS	null	(2R,3S)-8-(1-cyclohexenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130561	E	CHEBI:130561	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
130562	E	CHEBI:130562	LINCS	null	[(1R)-2-[(3-chlorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130563	E	CHEBI:130563	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-8-(methanesulfonamido)-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130564	E	CHEBI:130564	LINCS	null	(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130565	E	CHEBI:130565	LINCS	null	(3R)-2-acetyl-N-ethyl-3-(2-hydroxyethyl)-4-[3-(5-pyrimidinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
130566	E	CHEBI:130566	LINCS	null	1-[(1S)-1'-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-1-propanone	null	null	LOADER	2
130567	E	CHEBI:130567	LINCS	null	N-ethyl-N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]methanesulfonamide	null	null	LOADER	2
130568	E	CHEBI:130568	LINCS	null	(6S,7R,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130569	E	CHEBI:130569	LINCS	null	(2S)-2-[(4S,5R)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130570	E	CHEBI:130570	LINCS	null	[(1S)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-oxanyl)methanone	null	null	LOADER	2
130571	E	CHEBI:130571	LINCS	null	1-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	2016-03-03	LOADER	2
130572	E	CHEBI:130572	LINCS	null	(8R,9S,10S)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130573	E	CHEBI:130573	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
130574	E	CHEBI:130574	LINCS	null	3-cyclohexyl-1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-(propan-2-ylamino)methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130575	E	CHEBI:130575	LINCS	null	LSM-42124	null	null	LOADER	2
130576	E	CHEBI:130576	LINCS	null	(6R,7R,8S)-7-[4-(4-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130577	E	CHEBI:130577	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130578	E	CHEBI:130578	LINCS	null	1-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
130579	E	CHEBI:130579	LINCS	null	(1R,2aS,8bS)-N-(3-fluorophenyl)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130580	E	CHEBI:130580	LINCS	null	LSM-42129	null	null	LOADER	2
130581	E	CHEBI:130581	LINCS	null	1-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
130582	E	CHEBI:130582	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide	null	null	LOADER	2
130583	E	CHEBI:130583	LINCS	null	(3R,6aS,8S,10aS)-8-[2-(cyclobutylamino)-2-oxoethyl]-N-(4-fluorophenyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide	null	null	LOADER	2
130584	E	CHEBI:130584	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
130585	E	CHEBI:130585	LINCS	null	(5R,8S)-5,8-bis(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130586	E	CHEBI:130586	LINCS	null	LSM-42135	null	null	LOADER	2
130587	E	CHEBI:130587	LINCS	null	1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[[oxo-(propan-2-ylamino)methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130588	E	CHEBI:130588	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
130589	E	CHEBI:130589	LINCS	null	N-[(3R,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
130590	E	CHEBI:130590	LINCS	null	1-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130591	E	CHEBI:130591	LINCS	null	LSM-42140	null	null	LOADER	2
130592	E	CHEBI:130592	LINCS	null	N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
130593	E	CHEBI:130593	LINCS	null	[(3aS,4R,9bR)-4-(hydroxymethyl)-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
130594	E	CHEBI:130594	LINCS	null	(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-pyridin-4-ylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130595	E	CHEBI:130595	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130596	E	CHEBI:130596	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
130597	E	CHEBI:130597	LINCS	null	1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea	null	null	LOADER	2
130598	E	CHEBI:130598	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
130599	E	CHEBI:130599	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130600	E	CHEBI:130600	LINCS	null	N-[[(2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130601	E	CHEBI:130601	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
130602	E	CHEBI:130602	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
130603	E	CHEBI:130603	LINCS	null	(6S,7S,8S)-N-(2-fluorophenyl)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130604	E	CHEBI:130604	LINCS	null	[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone	null	null	LOADER	2
130605	E	CHEBI:130605	LINCS	null	2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
130606	E	CHEBI:130606	LINCS	null	(2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130607	E	CHEBI:130607	LINCS	null	1-[(2S,3S)-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130608	E	CHEBI:130608	LINCS	null	[(1S,2aR,8bR)-1-(hydroxymethyl)-2-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
130609	E	CHEBI:130609	LINCS	null	1-[[(2R,3S,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
130610	E	CHEBI:130610	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130611	E	CHEBI:130611	LINCS	null	LSM-42160	null	null	LOADER	2
130612	E	CHEBI:130612	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130613	E	CHEBI:130613	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130614	E	CHEBI:130614	LINCS	null	N-[[(2R,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130615	E	CHEBI:130615	LINCS	null	4-[4-[(1R,5S)-6-[(3-methoxyphenyl)methyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
130616	E	CHEBI:130616	LINCS	null	[(1R)-2-[(4-fluorophenyl)methyl]-7-methoxy-1'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130617	E	CHEBI:130617	LINCS	null	(4-fluorophenyl)-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130618	E	CHEBI:130618	LINCS	null	(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
130619	E	CHEBI:130619	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130620	E	CHEBI:130620	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(3-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130621	E	CHEBI:130621	LINCS	null	(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-(3-pyridinylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
130622	E	CHEBI:130622	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
130623	E	CHEBI:130623	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130624	E	CHEBI:130624	LINCS	null	LSM-42173	null	null	LOADER	2
130625	E	CHEBI:130625	LINCS	null	[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
130626	E	CHEBI:130626	LINCS	null	[(3aS,4S,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
130627	E	CHEBI:130627	LINCS	null	1-cyclohexyl-3-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
130628	E	CHEBI:130628	LINCS	null	[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130629	E	CHEBI:130629	LINCS	null	[(2S,3S)-1-[(2-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130630	E	CHEBI:130630	LINCS	null	LSM-42179	null	null	LOADER	2
130631	E	CHEBI:130631	LINCS	null	(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130632	E	CHEBI:130632	LINCS	null	LSM-42181	null	null	LOADER	2
130633	E	CHEBI:130633	LINCS	null	(2S)-2-[(4R,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(5-pyrimidinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130634	E	CHEBI:130634	LINCS	null	(2R,3R)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(4-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130635	E	CHEBI:130635	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
130636	E	CHEBI:130636	LINCS	null	(4R,7R)-4-[(4-methoxyphenyl)methyl]-7-phenyl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130637	E	CHEBI:130637	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130638	E	CHEBI:130638	LINCS	null	(2S,3S)-1-acetyl-3-[4-(1-cyclopentenyl)phenyl]-2-(hydroxymethyl)-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130639	E	CHEBI:130639	LINCS	null	(2S)-2-[(4R,5S)-5-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130640	E	CHEBI:130640	LINCS	null	N-ethyl-N-[[(2R,3R,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130641	E	CHEBI:130641	LINCS	null	1-[(8S,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130642	E	CHEBI:130642	LINCS	null	1-[(3S,9R,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130643	E	CHEBI:130643	LINCS	null	[(8S,9S,10R)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(pyridin-4-ylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130644	E	CHEBI:130644	LINCS	null	(2S,3S)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
130645	E	CHEBI:130645	LINCS	null	[(2S,3S)-1-(4-oxanylmethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
130646	E	CHEBI:130646	LINCS	null	[(3aS,4R,9bS)-8-(4-fluorophenyl)-1-(4-methoxyphenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130647	E	CHEBI:130647	LINCS	null	1-[[(3R,9R,10S)-16-[[anilino(oxo)methyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
130648	E	CHEBI:130648	LINCS	null	LSM-42197	null	null	LOADER	2
130649	E	CHEBI:130649	LINCS	null	N-[[(3R,9S,10S)-16-benzamido-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
130650	E	CHEBI:130650	LINCS	null	1-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-fluorophenyl)urea	null	null	LOADER	2
130651	E	CHEBI:130651	LINCS	null	1-[(2R,3S)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
130652	E	CHEBI:130652	LINCS	null	(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
130653	E	CHEBI:130653	LINCS	null	(2S,3R)-2-(hydroxymethyl)-6-(1-oxopropyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide	null	null	LOADER	2
130654	E	CHEBI:130654	LINCS	null	(6S,7S,8S)-7-[4-(2-cyclopropylethynyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130655	E	CHEBI:130655	LINCS	null	1-[(1R)-1'-[(4-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-1-propanone	null	null	LOADER	2
130656	E	CHEBI:130656	LINCS	null	N-[(2S,3R)-2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide	null	null	LOADER	2
130657	E	CHEBI:130657	LINCS	null	N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
130658	E	CHEBI:130658	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10S)-9-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
130659	E	CHEBI:130659	LINCS	null	(4-fluorophenyl)-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130660	E	CHEBI:130660	LINCS	null	(2R,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-1-(4-ethyl-2-thiazolyl)-4-(hydroxymethyl)-2-azetidinecarbonitrile	null	null	LOADER	2
130661	E	CHEBI:130661	LINCS	null	(3-fluorophenyl)-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone	null	null	LOADER	2
130662	E	CHEBI:130662	LINCS	null	[(1R)-1'-[(2-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130663	E	CHEBI:130663	LINCS	null	(8S,9S,10R)-9-[4-(1-cyclohexenyl)phenyl]-N-(2,5-difluorophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130664	E	CHEBI:130664	LINCS	null	1-cyclohexyl-3-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
130665	E	CHEBI:130665	LINCS	null	4-chloro-N-[(3S,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	2016-03-03	LOADER	2
130666	E	CHEBI:130666	LINCS	null	(2R)-4-[4-[(8R,9S,10S)-10-(hydroxymethyl)-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-3-butyn-2-ol	null	null	LOADER	2
130667	E	CHEBI:130667	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-(4-morpholinyl)acetamide	null	null	LOADER	2
130668	E	CHEBI:130668	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130669	E	CHEBI:130669	LINCS	null	LSM-42218	null	null	LOADER	2
130670	E	CHEBI:130670	LINCS	null	N-ethyl-N-[[(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-2-azetidinyl]methyl]cyclopropanecarboxamide	null	null	LOADER	2
130671	E	CHEBI:130671	LINCS	null	1-[(2S,3R)-6-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
130672	E	CHEBI:130672	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
130673	E	CHEBI:130673	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(4-methylphenyl)sulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
130674	E	CHEBI:130674	LINCS	null	LSM-42223	null	null	LOADER	2
130675	E	CHEBI:130675	LINCS	null	(6R,7R,8R)-7-(4-bromophenyl)-4-ethyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130676	E	CHEBI:130676	LINCS	null	1-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
130677	E	CHEBI:130677	LINCS	null	[(3aR,4S,9bR)-8-bromo-1-(3-fluorophenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130678	E	CHEBI:130678	LINCS	null	[(1S)-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130679	E	CHEBI:130679	LINCS	null	4-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130680	E	CHEBI:130680	LINCS	null	N-[[(2S,3S,4S)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
130681	E	CHEBI:130681	LINCS	null	(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130682	E	CHEBI:130682	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
130683	E	CHEBI:130683	LINCS	null	1-[(3S,9R,10R)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
130684	E	CHEBI:130684	LINCS	null	[(2S,3S)-2-(hydroxymethyl)-3-phenyl-6-(2-thiazolylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
130685	E	CHEBI:130685	LINCS	null	(8R,9S,10S)-9-[4-(1-cyclopentenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130686	E	CHEBI:130686	LINCS	null	LSM-42235	null	null	LOADER	2
130687	E	CHEBI:130687	LINCS	null	1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	null	LOADER	2
130688	E	CHEBI:130688	LINCS	null	1-[(2S,3S,4R)-2-[(cyclobutylmethylamino)methyl]-4-(hydroxymethyl)-3-phenyl-1-azetidinyl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
130689	E	CHEBI:130689	LINCS	null	N-[(2S,3S)-2-[[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide	null	null	LOADER	2
130690	E	CHEBI:130690	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylacetamide	null	null	LOADER	2
130691	E	CHEBI:130691	LINCS	null	(6R,7R,8S)-4-[(2-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130692	E	CHEBI:130692	LINCS	null	3-cyclohexyl-1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130693	E	CHEBI:130693	LINCS	null	4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130694	E	CHEBI:130694	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
130695	E	CHEBI:130695	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
130696	E	CHEBI:130696	LINCS	null	(6S,7S,8S)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-N-(3-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130697	E	CHEBI:130697	LINCS	null	[(3aR,4R,9bR)-8-bromo-1-(3-fluorophenyl)sulfonyl-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130698	E	CHEBI:130698	LINCS	null	(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130699	E	CHEBI:130699	LINCS	null	3-[(3aR,4S,9bR)-4-(hydroxymethyl)-1-(2-thiazolylmethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130700	E	CHEBI:130700	LINCS	null	N-[(3S,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
130701	E	CHEBI:130701	LINCS	null	1-cyclohexyl-3-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
130702	E	CHEBI:130702	LINCS	null	4-[[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(1-oxo-2-phenylethyl)amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130703	E	CHEBI:130703	LINCS	null	[(1S,2aS,8bS)-1-(hydroxymethyl)-2-[(3-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130704	E	CHEBI:130704	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(1-oxobutyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130705	E	CHEBI:130705	LINCS	null	(1R)-1'-(cyclopropylmethyl)-N-(3,5-dimethyl-4-isoxazolyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130706	E	CHEBI:130706	LINCS	null	[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(4-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
130707	E	CHEBI:130707	LINCS	null	(1S,2aR,8bR)-1-(hydroxymethyl)-4-methyl-N-propan-2-yl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide	null	null	LOADER	2
130708	E	CHEBI:130708	LINCS	null	1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone	null	null	LOADER	2
130709	E	CHEBI:130709	LINCS	null	1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
130710	E	CHEBI:130710	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
130711	E	CHEBI:130711	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(benzenesulfonyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
130712	E	CHEBI:130712	LINCS	null	LSM-42261	null	null	LOADER	2
130713	E	CHEBI:130713	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
130714	E	CHEBI:130714	LINCS	null	1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
130715	E	CHEBI:130715	LINCS	null	LSM-42264	null	null	LOADER	2
130716	E	CHEBI:130716	LINCS	null	[(1R)-2-[(2,5-difluorophenyl)methyl]-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130717	E	CHEBI:130717	LINCS	null	(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130718	E	CHEBI:130718	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130719	E	CHEBI:130719	LINCS	null	(6S,7S,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130720	E	CHEBI:130720	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
130721	E	CHEBI:130721	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-2-azetidinyl]methyl]-N-methyl-4-pyridinecarboxamide	null	null	LOADER	2
130722	E	CHEBI:130722	LINCS	null	(2R)-2-[(4S,5S)-5-[[cyclopentylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130723	E	CHEBI:130723	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130724	E	CHEBI:130724	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
130725	E	CHEBI:130725	LINCS	null	N-[[(2S,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
130726	E	CHEBI:130726	LINCS	null	(8R,9S,10R)-N-(3-fluorophenyl)-10-(hydroxymethyl)-9-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130727	E	CHEBI:130727	LINCS	null	(4-fluorophenyl)-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-thiophen-2-ylsulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone	null	null	LOADER	2
130728	E	CHEBI:130728	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130729	E	CHEBI:130729	LINCS	null	LSM-42278	null	null	LOADER	2
130730	E	CHEBI:130730	LINCS	null	(8S,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130731	E	CHEBI:130731	LINCS	null	(6R,7S,8R)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130732	E	CHEBI:130732	LINCS	null	LSM-42281	null	null	LOADER	2
130733	E	CHEBI:130733	LINCS	null	1-[[(3S,9R,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-propan-2-ylurea	null	2016-03-03	LOADER	2
130734	E	CHEBI:130734	LINCS	null	[(8R,9S,10R)-9-[4-(2-methylphenyl)phenyl]-6-(phenylmethyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130735	E	CHEBI:130735	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
130736	E	CHEBI:130736	LINCS	null	1-[(3aR,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-2-(3-pyridinyl)ethanone	null	null	LOADER	2
130737	E	CHEBI:130737	LINCS	null	N-[[(2R,3S,4R)-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130738	E	CHEBI:130738	LINCS	null	(4S,7R)-4-[(4-methoxyphenyl)methyl]-7-propan-2-yl-9-oxa-1,6,12,13-tetrazabicyclo[9.2.1]tetradeca-11(14),12-dien-5-one	null	null	LOADER	2
130739	E	CHEBI:130739	LINCS	null	1-[[(2R,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
130740	E	CHEBI:130740	LINCS	null	(6S,7S,8S)-N-(3-fluorophenyl)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130741	E	CHEBI:130741	LINCS	null	LSM-42290	null	null	LOADER	2
130742	E	CHEBI:130742	LINCS	null	N-[[(2R,3S,4S)-1-acetyl-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
130743	E	CHEBI:130743	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-phenylethanone	null	null	LOADER	2
130744	E	CHEBI:130744	LINCS	null	[(1R)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone	null	null	LOADER	2
130745	E	CHEBI:130745	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130746	E	CHEBI:130746	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130747	E	CHEBI:130747	LINCS	null	(2S,3S)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-8-[2-(4-methoxyphenyl)ethynyl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130748	E	CHEBI:130748	LINCS	null	[(8R,9S,10R)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-6-(2-methylphenyl)sulfonyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130749	E	CHEBI:130749	LINCS	null	1-[(3R,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
130750	E	CHEBI:130750	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130751	E	CHEBI:130751	LINCS	null	(6R,7R,8S)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130752	E	CHEBI:130752	LINCS	null	[(8S,9S,10S)-9-(4-bromophenyl)-6-(2-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130753	E	CHEBI:130753	LINCS	null	LSM-42302	null	null	LOADER	2
130754	E	CHEBI:130754	LINCS	null	(2R,3R)-8-(1-cyclohexenyl)-2-[[(2-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130755	E	CHEBI:130755	LINCS	null	1-[(3aS,4S,9bS)-4-(hydroxymethyl)-8-[2-(2-methoxyphenyl)ethynyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-phenylethanone	null	null	LOADER	2
130756	E	CHEBI:130756	LINCS	null	[(2S,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone	null	null	LOADER	2
130757	E	CHEBI:130757	LINCS	null	(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130758	E	CHEBI:130758	LINCS	null	(2R)-2-[(4R,5R)-4-methyl-5-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-1,1-dioxo-8-pyridin-4-yl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130759	E	CHEBI:130759	LINCS	null	3-cyclohexyl-1-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-(propan-2-ylamino)methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methylurea	null	2016-03-03	LOADER	2
130760	E	CHEBI:130760	LINCS	null	[(1S,2aS,8bS)-2-[(2-fluorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-pyridin-4-ylmethanone	null	null	LOADER	2
130761	E	CHEBI:130761	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130762	E	CHEBI:130762	LINCS	null	N-ethyl-3-fluoro-N-[[(2R,3S,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
130763	E	CHEBI:130763	LINCS	null	[(3aS,4S,9bS)-8-(2-fluorophenyl)-5-methyl-1-(3-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130764	E	CHEBI:130764	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-propylacetamide	null	null	LOADER	2
130765	E	CHEBI:130765	LINCS	null	LSM-42314	null	null	LOADER	2
130766	E	CHEBI:130766	LINCS	null	(6R,7S,8R)-4-[cyclohexyl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130767	E	CHEBI:130767	LINCS	null	[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130768	E	CHEBI:130768	LINCS	null	(2R,3S)-8-(2-benzofuranyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130769	E	CHEBI:130769	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
130770	E	CHEBI:130770	LINCS	null	LSM-42319	null	null	LOADER	2
130771	E	CHEBI:130771	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130772	E	CHEBI:130772	LINCS	null	1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
130773	E	CHEBI:130773	LINCS	null	cyclobutyl-[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130774	E	CHEBI:130774	LINCS	null	(6S,7R,8S)-N-cyclopentyl-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130775	E	CHEBI:130775	LINCS	null	[(8R,9R,10S)-6-(2-fluorophenyl)sulfonyl-9-[4-(3-methylphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130776	E	CHEBI:130776	LINCS	null	N-[(2S,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130777	E	CHEBI:130777	LINCS	null	N-(2-aminophenyl)-N'-[(2R,3R)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]heptanediamide	null	null	LOADER	2
130778	E	CHEBI:130778	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
130779	E	CHEBI:130779	LINCS	null	N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
130780	E	CHEBI:130780	LINCS	null	(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(3-methoxyprop-1-ynyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130781	E	CHEBI:130781	LINCS	null	1-[(3S,9S,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(3,5-dimethyl-4-isoxazolyl)urea	null	2016-03-03	LOADER	2
130782	E	CHEBI:130782	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
130783	E	CHEBI:130783	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-methoxyphenyl)methanone	null	null	LOADER	2
130784	E	CHEBI:130784	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
130785	E	CHEBI:130785	LINCS	null	[(2S,3S)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
130786	E	CHEBI:130786	LINCS	null	[(8S,9S,10R)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130787	E	CHEBI:130787	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130788	E	CHEBI:130788	LINCS	null	[(1R)-7-methoxy-9-methyl-2-(4-oxanylmethyl)-1'-(2-thiazolylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130789	E	CHEBI:130789	LINCS	null	N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130790	E	CHEBI:130790	LINCS	null	[(3aS,4R,9bR)-8-bromo-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-(3-fluorophenyl)methanone	null	null	LOADER	2
130791	E	CHEBI:130791	LINCS	null	[(2R,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130792	E	CHEBI:130792	LINCS	null	1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
130793	E	CHEBI:130793	LINCS	null	1-[[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-phenylurea	null	2016-03-03	LOADER	2
130794	E	CHEBI:130794	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-methoxybenzenesulfonamide	null	null	LOADER	2
130795	E	CHEBI:130795	LINCS	null	[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130796	E	CHEBI:130796	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
130797	E	CHEBI:130797	LINCS	null	1-[(2S,3S)-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone	null	null	LOADER	2
130798	E	CHEBI:130798	LINCS	null	[(8S,9S,10R)-6-(cyclopropylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130799	E	CHEBI:130799	LINCS	null	(1R,5S)-6-[(3-fluorophenyl)methyl]-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
130800	E	CHEBI:130800	LINCS	null	N-[[(4S,5R)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzenesulfonamide	null	null	LOADER	2
130801	E	CHEBI:130801	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-1-butanone	null	null	LOADER	2
130802	E	CHEBI:130802	LINCS	null	1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130803	E	CHEBI:130803	LINCS	null	[(1R)-7-methoxy-9-methyl-1'-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130804	E	CHEBI:130804	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide	null	null	LOADER	2
130805	E	CHEBI:130805	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130806	E	CHEBI:130806	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130807	E	CHEBI:130807	LINCS	null	1-[(1R,2aR,8bR)-2-[(3-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-phenylethanone	null	null	LOADER	2
130808	E	CHEBI:130808	LINCS	null	1-cyclopentyl-3-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea	null	null	LOADER	2
130809	E	CHEBI:130809	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-10-[[oxo-[4-(2-thiazolyl)phenyl]methyl]amino]-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
130810	E	CHEBI:130810	LINCS	null	N-[[(2R,3S,4S)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
130811	E	CHEBI:130811	LINCS	null	[(1S)-2-[(2,5-difluorophenyl)methyl]-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130812	E	CHEBI:130812	LINCS	null	N-[[(3S,9R,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
130813	E	CHEBI:130813	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130814	E	CHEBI:130814	LINCS	null	[(2S,3S)-6-ethylsulfonyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-phenylmethanone	null	null	LOADER	2
130815	E	CHEBI:130815	LINCS	null	(8S,9S,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-methoxyprop-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
130816	E	CHEBI:130816	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-N-(2-methoxyphenyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130817	E	CHEBI:130817	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-(2-methylphenyl)sulfonyl-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130818	E	CHEBI:130818	LINCS	null	4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
130819	E	CHEBI:130819	LINCS	null	1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea	null	null	LOADER	2
130820	E	CHEBI:130820	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(2-phenylethynyl)phenyl]-4-(phenylmethyl)sulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130821	E	CHEBI:130821	LINCS	null	(6S,7S,8R)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130822	E	CHEBI:130822	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]-N-propan-2-ylmethanesulfonamide	null	null	LOADER	2
130823	E	CHEBI:130823	LINCS	null	[(8R,9S,10R)-6-(4-oxanylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130824	E	CHEBI:130824	LINCS	null	4-[(3aS,4S,9bS)-4-(hydroxymethyl)-5-methyl-1-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
130825	E	CHEBI:130825	LINCS	null	LSM-42374	null	null	LOADER	2
130826	E	CHEBI:130826	LINCS	null	[(8S,9S,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130827	E	CHEBI:130827	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(4-oxanylmethyl)-N-propan-2-yl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130828	E	CHEBI:130828	LINCS	null	N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
130829	E	CHEBI:130829	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130830	E	CHEBI:130830	LINCS	null	N-ethyl-3-fluoro-N-[[(2R,3S,4R)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
130831	E	CHEBI:130831	LINCS	null	(6S,7S,8R)-N-cyclohexyl-8-(hydroxymethyl)-2-oxo-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130832	E	CHEBI:130832	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propan-2-yl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130833	E	CHEBI:130833	LINCS	null	(2R,3R)-2-(hydroxymethyl)-1-(4-oxanylmethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130834	E	CHEBI:130834	LINCS	null	N-[[(2R,3R,4S)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-2-methoxyacetamide	null	null	LOADER	2
130835	E	CHEBI:130835	LINCS	null	[(8R,9S,10S)-6-(benzenesulfonyl)-9-[4-(2-cyclopentylethynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130836	E	CHEBI:130836	LINCS	null	N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide	null	null	LOADER	2
130837	E	CHEBI:130837	LINCS	null	N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130838	E	CHEBI:130838	LINCS	null	(6S,7R,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-4-ethylsulfonyl-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130839	E	CHEBI:130839	LINCS	null	(1S)-1-(hydroxymethyl)-7-methoxy-2-[2-(4-morpholinyl)-1-oxoethyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130840	E	CHEBI:130840	LINCS	null	1-[(8S,9S,10S)-10-(hydroxymethyl)-9-[4-(4-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-pyridin-4-ylethanone	null	null	LOADER	2
130841	E	CHEBI:130841	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
130842	E	CHEBI:130842	LINCS	null	[(1S)-1'-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-(4-fluorophenyl)methanone	null	null	LOADER	2
130843	E	CHEBI:130843	LINCS	null	LSM-42392	null	null	LOADER	2
130844	E	CHEBI:130844	LINCS	null	(1S)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130845	E	CHEBI:130845	LINCS	null	4-[4-[(6S,7S,8R)-4-(2-cyclopropyl-1-oxoethyl)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130846	E	CHEBI:130846	LINCS	null	1,3-benzodioxol-5-yl-[(8S,9R,10S)-9-[4-[(3S)-3-hydroxybut-1-ynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130847	E	CHEBI:130847	LINCS	null	(6R,7S,8R)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130848	E	CHEBI:130848	LINCS	null	(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130849	E	CHEBI:130849	LINCS	null	N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-4-fluoro-N-methylbenzamide	null	null	LOADER	2
130850	E	CHEBI:130850	LINCS	null	N-[(3R,9S,10S)-9-[[[anilino(oxo)methyl]-methylamino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4,4,4-trifluorobutanamide	null	2016-03-03	LOADER	2
130851	E	CHEBI:130851	LINCS	null	LSM-42400	null	null	LOADER	2
130852	E	CHEBI:130852	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-2-[(2-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclohexylmethanone	null	null	LOADER	2
130853	E	CHEBI:130853	LINCS	null	[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(2-methoxyphenyl)phenyl]-6-methylsulfonyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
130854	E	CHEBI:130854	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130855	E	CHEBI:130855	LINCS	null	N-[(3S,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
130856	E	CHEBI:130856	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-3-[4-(2-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
130857	E	CHEBI:130857	LINCS	null	N'-(2-aminophenyl)-N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
130858	E	CHEBI:130858	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
140472	C	CHEBI:140472	SUBMITTER	null	DuP-714	A hydrochloride resulting from the formal reaction of equimolar amounts of Ac-(D)Phe-Pro-boroArg-OH and hydrogen chloride. A thrombin (Factor IIa) inhibitor, thereby acting as an anticoagulant.	2018-04-05	Beej160	3
138645	C	CHEBI:138645	SUBMITTER	null	resolvin D5	A member of the class of resolvins that is (5Z,8E,10Z,13Z,15Z,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 7 and 17 (the 7S,17S-stereoisomer).	2018-03-06	Beej160	3
130910	C	CHEBI:130910	ChEBI	null	(Z)-3-(4-iodophenyl)-2-mercaptoacrylic acid	An organoiodine compound that is acrylic acid in which the vinylic hydrogens at positions 2 and 3 are replaced by mercapto and 4-iodophenyl groups respectively (the Z geoisomer).	2016-04-20	ChEBI	3
131181	C	CHEBI:131181	ChEBI	null	(2R)-23-oxotetracosan-2-yl alpha-L-ascaroside	A hydroxy ketone ascaroside obtained by obtained by formal condensation of the 23-hydroxy group of (23R)-23-hydroxytetracosan-2-one with ascarylopyranose (the alpha-anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	gowen	3
131182	C	CHEBI:131182	ChEBI	null	N(gamma)-nitro-L-arginine methyl ester hydrochloride	A hydrochloride obtained by combining N(gamma)-nitro-L-arginine methyl ester with one equivalent of hydrochloric acid.	2016-02-26	stevet	3
131183	C	CHEBI:131183	ChEBI	null	N(gamma)-nitro-L-arginine methyl ester(1+)	An organic cation that is the conjugate acid of N(gamma)-nitro-L-arginine methyl ester	2016-02-26	stevet	3
131184	C	CHEBI:131184	ChEBI	null	2-aminoethoxydiphenylborane	An organoboron compound that is diphenylborane in which the borane hydrogen is replaced by a 2-aminoethoxy group.	2016-02-26	stevet	3
131185	C	CHEBI:131185	ChEBI	null	pinacol	A glycol that is ethylene glycol in which all four methylene hydrogens have been replaced by methyl groups.	2016-07-27	mwilliams	3
131186	C	CHEBI:131186	ChEBI	null	IP3 receptor antagonist	An antagonist that binds to and deactivates IP3 receptors.	2016-04-20	stevet	3
131187	C	CHEBI:131187	ChEBI	null	1,3,5-pentanetriol	A triol that is pentane with the three hydroxy groups located at positions 1,3 and 5.	2016-07-27	mwilliams	3
131188	C	CHEBI:131188	ChEBI	null	formycin 3',5'-cyclic phosphate	A nucleoside 3',5'-cyclic phosphate derived from formycin A.	2016-02-26	stevet	3
131189	C	CHEBI:131189	ChEBI	null	glass	A hard, amorphous, brittle, inorganic, usually transparent, polymerous silicate of basic oxides, usually potassium or sodium.	2016-02-26	gowen	3
131190	C	CHEBI:131190	ChEBI	null	androsta-1,4,6-triene-3,17-dione	An androstanoid that is androsta-1,4,6-triene substituted by oxo groups at positions 3 and 17.	2016-02-26	stevet	3
131191	C	CHEBI:131191	ChEBI	null	glass wool	A mixture of intertwined and flexible glass fibres and a binder that sticks the fibres together to give a wool-like texture. Produced in rolls or slabs, it is used for thermal and acoustic insulation.	2016-03-01	gowen	3
131192	C	CHEBI:131192	ChEBI	null	2-isothiocyanatoethyl phosphate	A monoalkyl phosphate that is ethyl phosphate in which one of the methyl hydrogens has been replaced by an isothiocyanato group.	2016-07-27	mwilliams	3
131193	C	CHEBI:131193	ChEBI	null	2-(4-bromo-6,6,6-trichloro-2-methyl-2-hexanyl)-1,3-dioxolane	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by a 4-bromo-6,6,6-trichloro-2-methyl-2-hexanyl group.	2016-07-27	mwilliams	3
131195	C	CHEBI:131195	ChEBI	null	5-iminohexane-1,2,3,4,6-pentol	A ketimine consisting of hexane carring five hydroxy substituents at positions 1, 2, 3, 4 and 6 as well as the imino group at position 5.	2016-07-27	mwilliams	3
131196	C	CHEBI:131196	ChEBI	null	OSU-03012	A member of the class of pyrazoles that is N-[4-(pyrazol-1-yl)phenyl]glycinamide in which the pyrazole ring is substituted at positions 3 and 5 by trifluoromethyl and phenanthrene-2-yl groups respectively.	2016-07-08	stevet	3
131197	C	CHEBI:131197	ChEBI	null	2-[2-(2-methoxyethoxy)ethoxy]-1,3-dioxolane	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by a 2-(2-methoxyethoxy)ethoxy group.	2016-07-27	mwilliams	3
131198	C	CHEBI:131198	ChEBI	null	(Z)-1,2-ethenediol	A diol that is ethene substitued at positions 1 and 2 by hydroxy groups (the Z-geoisomer).	2016-07-27	mwilliams	3
131199	C	CHEBI:131199	ChEBI	null	2-ethylacetoacetic acid	A 3-oxo monocarboxylic acid that is butyric acid substituted at positions 2 and 3 by ethyl and oxo groups respectively.	2016-07-28	mwilliams	3
131326	C	CHEBI:131326	ChEBI	null	JSH-23	A diamine that is 1,2-phenylenediamine carrying a methyl substituent at position 4 and a 3-phenylpropyl substituent at position N1.	2016-02-29	stevet	3
131327	C	CHEBI:131327	SUBMITTER	null	amodiaquine(1+)	An organic cation obtained by protonation of the tertiary amino group of amodiaquine; major species at pH 7.3.	2016-04-08	anne	3
131328	C	CHEBI:131328	ChEBI	null	(4-methylphenyl)(2-sulfanylidene[1,2,4]triazolo[5,1-b][1,3]benzothiazol-1(2H)-yl)methanone	A triazolobenzothiazole that is [1,2,4]triazolo[5,1-b][1,3]benzothiazole substituted at positions 1 and 2 by 4-methylbenzoyl and thioxo groups respectively.	2016-07-27	mwilliams	3
131329	C	CHEBI:131329	ChEBI	null	3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2,2-dimethyloxirane	An epoxide obtained by formal epoxidation across the 2,3-double bond of (6E)-2,6,11-trimethyldodeca-2,6,10-triene	2016-07-27	mwilliams	3
131330	C	CHEBI:131330	ChEBI	null	undecane-1,11-diol	A diol that is undecane in which a hydrogen attached to each of the terminal methyl groups has been replaced by a hydroxy group.	2016-07-27	mwilliams	3
131331	C	CHEBI:131331	ChEBI	null	tricaine methanesulfonate	A methanesulfonate salt obtained by reaction of tricaine with one molar equivalent of methanesulfonic acid. Used as an anaesthetic for fish.	2016-04-01	stevet	3
131332	C	CHEBI:131332	ChEBI	null	3-phenyl-5-thioxo-2,5-dihydro-1,2,3-oxadiazol-3-ium	A member of the class of oxadiazoles that is 1,2,3-oxadiazole carrying phenyl and thioxo substituents at positions 3 and 5 respectively.	2016-07-27	mwilliams	3
131333	C	CHEBI:131333	ChEBI	null	2-sec-butyl-1,3-dioxolane	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by a sec-butyl group.	2016-07-27	mwilliams	3
131334	C	CHEBI:131334	ChEBI	null	2-(6-heptynyl)-1,3-dioxolane	A member of the class of dioxolanes that is 1,3-dioxolane substituted at position 2 by a 6-heptynyl group.	2016-07-27	mwilliams	3
131335	C	CHEBI:131335	ChEBI	null	(5Z,8Z)-1,5,8-undecatriene-3,7-diol	A glycol that is (5Z,8Z)-1,5,8-undecatriene with the two hydroxy substituents located at positions 3 and 7.	2016-07-28	mwilliams	3
131336	C	CHEBI:131336	ChEBI	null	(8E)-undeca-1,8-dien-5-yne-3,7-diol	A glycol that is (8E)-undeca-1,8-dien-5-yne with the two hydroxy substituents located at positions 3 and 7.	2016-07-28	mwilliams	3
131337	C	CHEBI:131337	ChEBI	null	tricaine(1+)	An organic cation obtained by protonation of the anilino function of tricaine.	2016-02-29	stevet	3
131338	C	CHEBI:131338	ChEBI	null	N-acetyl-S-glyceroyl-L-cysteine	An S-substituted N-acetyl-L-cysteine that is the thioester obtained by formal condensation of the carboxy group of glyceric acid with the thiol group of N-acetyl-L-cysteine.	2016-02-29	stevet	3
131339	C	CHEBI:131339	ChEBI	null	2-methylundec-10-enal	A monounsaturated fatty acid aldehyde that is undec-10-enal substituted at position 2 by a methyl group.	2016-07-28	mwilliams	3
131340	C	CHEBI:131340	ChEBI	null	1-cyclopentylethanol	A secondary alcohol that is ethanol in which one of the hydrogens at position 1 has been replaced by a cyclopentyl group.	2016-07-28	mwilliams	3
131341	C	CHEBI:131341	ChEBI	null	4,5-diphenyl-1,2,3-triazole	A member of the class of triazoles that is 2H-1,2,3-triazole carrying two phenyl substituents at positions 4 and 5.	2016-07-28	mwilliams	3
131342	C	CHEBI:131342	ChEBI	null	1-[(9E)-octadecenoyl]glycerol	A 1-monoglyceride in which the acyl group is specified as (9E)-octadecenoyl.	2017-05-17	mwilliams	3
131343	C	CHEBI:131343	ChEBI	null	4-nitrophenyl 1-naphthoate	A naphthoate ester obtained by formal condensation of the carboxy group of 1-naphthoic acid with the phenolic hydroxy group of 4-nitrophenol.	2016-07-28	mwilliams	3
131344	C	CHEBI:131344	ChEBI	null	10-undecen-1-ol	An alkenyl alcohol that is 1-undecene in which one of the terminal methyl hydrogens is replaced by a hydroxy group.	2016-07-28	mwilliams	3
131345	C	CHEBI:131345	ChEBI	null	methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate	A pentasubstituted dihydropyridine carrying methoxycarbonyl, 2-(trifluoromethyl)phenyl and nitro substituents at positions 3, 4 and 5 respectively as well as two methyl substituents at positions 2 and 6.	2016-07-08	stevet	3
131346	C	CHEBI:131346	ChEBI	null	4-[2-(4-methoxyphenyl)propan-2-yl]phenol	A phenol that is bisphenol A in which one of the phenolic hydrogens has been replaced by a methyl group.	2016-07-28	mwilliams	3
131347	C	CHEBI:131347	ChEBI	null	(S)-Bay-K-8644	A methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate in which the 4-position has (S)-configuration.	2016-02-29	stevet	3
131348	C	CHEBI:131348	ChEBI	null	2,2-bis(2-hydroxyphenyl)propane	A polyphenol consisting of propane in which both methylene hydrogens at position 2 have been replaced by 2-hydroxyphenyl groups.	2016-07-28	mwilliams	3
131349	C	CHEBI:131349	ChEBI	null	(R)-Bay-K-8644	A methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate in which the 4-position has (R)-configuration.	2016-02-29	stevet	3
131350	C	CHEBI:131350	ChEBI	null	2-deoxypentose	A hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5.	2016-07-28	mwilliams	3
131351	C	CHEBI:131351	ChEBI	null	CGS 15943	A member of the class of triazoloquinazolines that is [1,2,4]triazolo[1,5-c]quinazoline substited at positions 2, 5 and 9 by furan-2-yl, amino and chloro groups respectively. A potent antagonist at adenosine A1 and adenosine A2A receptors.	2016-02-29	stevet	3
131352	C	CHEBI:131352	ChEBI	null	2-deoxyhexopyranose	Any deoxyhexose existing in the pyranose form and lacking a hydroxy group at position 2.	2016-07-28	mwilliams	3
131353	C	CHEBI:131353	ChEBI	null	2-ethyl-3-ketopentanoic acid	A 3-oxo monocarboxylic acid that is pentanoic acid substituted at positions 2 and 3 by ethyl and oxo substituents respectively.	2016-07-28	mwilliams	3
131354	C	CHEBI:131354	ChEBI	null	2-ethyl-3-hydroxybutyric acid	A 3-hydroxy monocarboxylic acid that is butyric acid substituted at positions 2 and 3 by ethyl and hydroxy groups respectively.	2016-07-28	mwilliams	3
131355	C	CHEBI:131355	ChEBI	null	triazoloquinazoline	An organic heterotricyclic compound that consists of a triazole ring ortho-fused at any position to a quinazoline ring system.	2016-02-29	stevet	3
131356	C	CHEBI:131356	ChEBI	null	(2E)-2-(hydroxyimino)isohexanoic acid	A monocarboxylic acid that is 4-methylpentanoic acid in which both methylene hydrogens at positions 2 have been replaced by a hydroxyimino (the E-geoisomer).	2016-07-28	mwilliams	3
131357	C	CHEBI:131357	ChEBI	null	2-methyl-1,2-butanediol	A  glycol that is 1,2-butanediol carrying an additional methyl substituent at position 2.	2016-07-28	mwilliams	3
131358	C	CHEBI:131358	ChEBI	null	BAY 60-6583	A member of the class of cyanopyridines that is 6-amino-3,5-dicyano-4-(4-hydroxyphenyl)-2-sulfanylpyridine in which the hydroxy and sulfanyl hydrogens are replaced by cyclopropylmethyl and carboxamidomethyl groups respectively.	2016-07-08	stevet	3
131359	C	CHEBI:131359	ChEBI	null	adenosine A2B receptor agonist	An agonist at the A2B receptor.	2016-03-01	stevet	3
131360	C	CHEBI:131360	ChEBI	null	2-phenyl-1,2-propanediol	A glycol that is cumene carrying two hydroxy substituents at positions 1 and 2	2016-07-28	mwilliams	3
131361	C	CHEBI:131361	ChEBI	null	disodium selenite pentahydrate	A hydrate that is the pentahydrate form of disodium selenite.	2016-03-01	stevet	3
131362	C	CHEBI:131362	ChEBI	null	2-hydroxyethyl sulfonate	A sulfonate ester obtained by formal condensation of one of the hydroxy groups of ethylene glycol with sulfonic acid.	2016-07-28	mwilliams	3
131363	C	CHEBI:131363	ChEBI	null	(Z)-3-hydroxydec-2-enedioic acid	A dicarboxylic acid that is dec-2-enedioic acid substituted at position 3 by a hydroxy group (the Z-geoisomer).	2016-07-28	mwilliams	3
131364	C	CHEBI:131364	ChEBI	null	2,3,4-trihydroxypentanoic acid	A hydroxy monocarboxylic acid that is pentanoic acid carrying three carboxy substituents at positions 2, 3 and 4.	2016-07-28	mwilliams	3
131366	C	CHEBI:131366	ChEBI	null	disodium tetraborate decahydrate	A hydrate that is the decahydrate form of disodium tetraborate.	2016-03-01	stevet	3
131367	C	CHEBI:131367	ChEBI	null	3-hydroxy-3-butenoic acid	A 3-hydroxymonocarboxylic acid that is the 3-hydroxy derivative of 3-butenoic acid.	2016-11-09	mwilliams	3
131368	C	CHEBI:131368	ChEBI	null	2-methylene-1,4-butanediol	A glycol that is 1,4-butanediol substituted at position 2 by a methylidene group.	2017-03-01	mwilliams	3
131369	C	CHEBI:131369	ChEBI	null	5-nonyn-3-ol	An acetylenic compound that is 5-nonyne carrying a hydroxy substituent at position 3.	2016-11-09	mwilliams	3
131370	C	CHEBI:131370	ChEBI	null	(3Z)-4-hydroxy-3-penten-2-one	An enone that is 3-penten-2-one carrying an additional hydroxy substituent at position 4.	2016-11-09	mwilliams	3
131371	C	CHEBI:131371	ChEBI	null	iron(3+) phosphate	An inorganic phosphate having Fe(3+) as the counterion.	2016-03-01	stevet	3
131372	C	CHEBI:131372	ChEBI	null	iron(3+) phosphate tetrahydrate	A hydrate that is the tetrahydrate form of iron(3+) phosphate.	2016-03-01	stevet	3
131373	C	CHEBI:131373	ChEBI	null	2-amino-4-(3-cyclohexen-1-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile	A member of the class of chromenes that is 7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrochromene carrying additional amino, cyano and 3-cyclohexen-1-yl substituents at positions 2, 3 and 4 respectively.	2016-11-10	mwilliams	3
131374	C	CHEBI:131374	ChEBI	null	(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol	An oxime ether that is 3,6-bis(methoxyimino)hexane carrying four hydroxy substituents at positions 1, 2, 4 and 5.	2016-11-10	mwilliams	3
131375	C	CHEBI:131375	ChEBI	null	1-phenyl-3-buten-1-ol	An aromatic alcohol that is (but-3-en-1-yl)benzene in which one of the benzylic methylene hydrogens has been replaced by a hydroxy group.	2016-11-10	mwilliams	3
131376	C	CHEBI:131376	ChEBI	null	5-methylhexan-2-one oxime	A ketoxime derived from 5-methylhexan-2-one.	2016-11-10	mwilliams	3
131377	C	CHEBI:131377	ChEBI	null	(8Z)-7-methyl-8-tetradecen-1-yl acetate	An acetate ester derived from (8Z)-7-methyl-8-tetradecen-1-ol.	2016-11-10	mwilliams	3
131378	C	CHEBI:131378	ChEBI	null	ferrous ammonium sulfate heptahydrate	A hydrate that is the heptahydrate form of ferrous ammonium sulfate.	2016-03-01	stevet	3
131379	C	CHEBI:131379	ChEBI	null	2-[(9E,12E,15E)-octadecatrienoyl]glycerol	A 2-monoglyceride in which the acyl group is specified as (9E,12E,15E)-octadecatrienoyl.	2016-11-10	mwilliams	3
131380	C	CHEBI:131380	ChEBI	null	2-[(9E)-9-octadecenoyl]glycerol	A 2-monoglyceride in which the acyl group is specified as (9E)-9-octadecenoyl.	2017-05-18	mwilliams	3
131381	C	CHEBI:131381	ChEBI	null	(9E)-tetradecenoic acid	A tetradecenoic acid that is the E-geoisomer of tetradec-9-enoic acid.	2016-11-10	mwilliams	3
131383	C	CHEBI:131383	ChEBI	null	2,2,4,4,6,8,8-heptamethylnonane	A branched alkane that is nonane carrying seven methyl substituents at positions 2, 2, 4, 4, 6, 8 and 8.	2016-03-01	stevet	3
131384	C	CHEBI:131384	ChEBI	null	5,5,6,6-tetramethoxyhexane-1,2,3,4-tetrol	A tetrol that is hexane-1,2,3,4-tetrol carrying two methoxy substituents at both position 5 and position 6.	2016-11-10	mwilliams	3
131385	C	CHEBI:131385	ChEBI	null	4-hydroxyphenylpyruvic acid oxime	A ketoxime obtained by condensation of the keto group of 4-hydroxyphenylpyruvic acid with hydroxylamine.	2016-11-10	mwilliams	3
131386	C	CHEBI:131386	ChEBI	null	phenylpyruvic acid oxime	A ketoxime obtained by condensation of the keto group of phenylpyruvic acid with hydroxylamine.	2016-11-10	mwilliams	3
131387	C	CHEBI:131387	ChEBI	null	iron(3+) sulfate hydrate	A hydrate that is the monohydrate form of iron(3+) sulfate.	2016-03-01	stevet	3
131388	C	CHEBI:131388	ChEBI	null	1,2,3-butanetriol	A triol that is butane carrying three hydroxy substituents at position 1, 2 and 3.	2016-11-11	mwilliams	3
131389	C	CHEBI:131389	ChEBI	null	magnesium citrate	A magnesium salt composed of magnesium and dibasic citrate ions in a 1:1 ratio.	2016-03-01	stevet	3
131390	C	CHEBI:131390	ChEBI	null	(E)-2-(methoxyimino)-3-methylbutanoic acid	An oxime O-ether that is isovaleric acid in which both of the methylene hydrogens at position 2 have been replaced by a methoxyimino group.	2016-11-11	mwilliams	3
131391	C	CHEBI:131391	ChEBI	null	trimagnesium dicitrate	A magnesium salt composed of magnesium and citrate ions in a 3:2 ratio.	2016-03-01	stevet	3
131392	C	CHEBI:131392	ChEBI	null	3-hydroxy-2,2-dimethylbutyric acid	A 3-hydroxy monocarboxylic acid that is 2,2-dimethylbutyric acid carrying a single hydroxy substituent at position 3.	2016-11-11	mwilliams	3
131393	C	CHEBI:131393	ChEBI	null	methyl (2E)-3-(3-hydroxyphenyl)acrylate	A cinnamate ester that is the methyl ester of (E)-3-hydroxycinnamic acid	2016-11-11	mwilliams	3
131394	C	CHEBI:131394	ChEBI	null	magnesium dichloride dihydrate	A hydrate that is the dihydrate form of magnesium dichloride.	2016-03-01	stevet	3
131395	C	CHEBI:131395	ChEBI	null	manganese(II) chloride dihydrate	A hydrate that is the dihydrate form of manganese(II) chloride.	2016-03-02	stevet	3
131396	C	CHEBI:131396	ChEBI	null	(2E,24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methylpentacos-2-enamide	A hydroxy fatty amide ascaroside obtained by obtained by formal condensation of the 24-hydroxy group of (2E,24R)-24-hydroxy-N-(2-hydroxyethyl)-2-methylpentacos-2-enamide with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-07	stevet	3
131397	C	CHEBI:131397	ChEBI	null	3,3-dimethyl-1-cyclohexen-1-ol	A alicyclic compound that is 3,3-dimethylcyclohex-1-ene carrying a single hydroxy group at position 1.	2016-11-11	mwilliams	3
131398	C	CHEBI:131398	ChEBI	null	1-(2-methylenecyclopropyl)ethanone	A cyclopropane substituted at positions 1 and 2 by methylene and acetyl groups respectively.	2016-11-11	mwilliams	3
131399	C	CHEBI:131399	ChEBI	null	6-iminohexane-1,2,3,4,5-pentol	A pentol consisting of 1-iminohexane with four hydroxy substituents placed at positions 2, 3, 4, 5 and 6.	2016-11-11	mwilliams	3
131400	C	CHEBI:131400	ChEBI	null	hydroxy fatty amide ascaroside	A glycoside resulting from the reaction of the alcoholic hydroxy group of any hydroxy fatty amide with alpha-ascarylopyranose or its derivatives. They function as semiochemicals in the nematode Caenorhabditis elegans.	2016-03-02	stevet	3
131401	C	CHEBI:131401	ChEBI	null	hexopyranosyl hexopyranoside	A disaccharide formed by a (1<->1)-glycosidic bond between two hexopyranose units.	2016-11-11	mwilliams	3
131402	C	CHEBI:131402	ChEBI	null	pentopyranose	Any pentose that exists in the pyranose form.	2016-11-11	mwilliams	3
131403	C	CHEBI:131403	ChEBI	null	(2E,24R)-24-[(alpha-L-ascarosyl)oxy]-2-methylpentacos-2-enoic acid	An (omega-1)-hydroxy fatty acid ascaroside obtained by obtained by formal condensation of the alcoholic hydroxy group of (2E,24R)-2-methylpentacos-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-02	stevet	3
131404	C	CHEBI:131404	ChEBI	null	3,4-dihydroxy-5-(2-hydroxyethanimidoyl)oxolan-2-one	A butenolide that is 3,4-dihydroxyoxolan-2-one carring an additional 2-hydroxyethanimidoyl substituent at position 5.	2016-11-11	mwilliams	3
131405	C	CHEBI:131405	ChEBI	null	(24R)-24-[(alpha-L-ascarosyl)oxy]-2-methylpentacosanoic acid	An (omega-1)-hydroxy fatty acid ascaroside obtained by obtained by formal condensation of the alcoholic hydroxy group of (24R)-2-methylpentacosanoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-02	stevet	3
131406	C	CHEBI:131406	ChEBI	null	(1E)-2,3,4,5,6-pentahydroxyhexanal oxime	A pentol consisting of 1-(hydroxyimino)hexane with five hydroxy substituents placed at positions 2, 3, 4, 5 and 6.	2017-03-10	mwilliams	3
131407	C	CHEBI:131407	ChEBI	null	(24R)-24-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-2-methyl-3-oxopentacosanamide	A hydroxy fatty amide ascaroside obtained by obtained by formal condensation of the 24-hydroxy group of (24R)-24-hydroxy-N-(2-hydroxyethyl)-2-methyl-3-oxopentacosanamide with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-02	stevet	3
131408	C	CHEBI:131408	ChEBI	null	glyoxime	An aldoxime obtained by formal condensation of glyoxal with two molar equivalents of hydroxylamine.	2016-11-11	mwilliams	3
131409	C	CHEBI:131409	ChEBI	null	(26R)-26-[(alpha-L-ascarosyl)oxy]-N-(2-hydroxyethyl)-3-oxoheptacosanamide	A hydroxy fatty amide ascaroside obtained by obtained by formal condensation of the 26-hydroxy group of (26R)-26-hydroxy-N-(2-hydroxyethyl)-3-oxoheptacosanamide with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-02	stevet	3
131410	C	CHEBI:131410	ChEBI	null	t-butyl hexadecanoate	A hexadecanoate ester in which the carboxy hydrogen of hexadecanoic acid has been replaced by a tert-butyl group.	2018-03-09	mwilliams	3
131411	C	CHEBI:131411	ChEBI	null	12-methylpentadecanoic acid	A methyl-branched fatty acid that is pentadecanoic acid substituted by a methyl group at position 12.	2016-03-02	stevet	3
131412	C	CHEBI:131412	ChEBI	null	methyl cyclopropanecarboxylate	A methyl ester derived from cyclopropanecarboxylic acid.	2016-11-14	mwilliams	3
131413	C	CHEBI:131413	ChEBI	null	N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide	A tetrol that is N-(1-iminohexan-2-yl)acetamide in which the four hydroxy substituents are located at positions 3, 4, 5 and 6.	2016-11-14	mwilliams	3
131414	C	CHEBI:131414	ChEBI	null	13-methylpentadecanoic acid	A methyl-branched fatty acid that is pentadecanoic acid substituted by a methyl group at position 13.	2016-03-02	stevet	3
131415	C	CHEBI:131415	ChEBI	null	(3E)-3-(methoxyimino)propane-1,2-diol	An oxime O-ether obtained by formal condensation of glyceraldehyde with O-methylhydroxylamine.	2016-11-14	mwilliams	3
131416	C	CHEBI:131416	ChEBI	null	DG(18:0/16:0)	A diacylglycerol 34:0 in which one acyl group contains 18 carbons the other, 16 carbons	2016-03-02	stevet	3
131417	C	CHEBI:131417	ChEBI	null	DG(18:0/18:0)	A diacylglycerol 36:0 in which both acyl group contain 18 carbons.	2016-03-02	stevet	3
131418	C	CHEBI:131418	ChEBI	null	1-methylidene-2-(pent-4-en-1-yl)cyclopropane	A member of the class of cyclopropanes that is 1-methylidenecyclopropane carrying an additional pent-4-en-1-yl substituent at position 2.	2016-11-14	mwilliams	3
131420	C	CHEBI:131420	ChEBI	null	2-chloro-2'-hydroxytriethylamine	A tertiary amino compound that is ethanolamine in which the two amino hydrogens have been replaced by ethyl and 2-chloroethyl groups.	2016-11-14	mwilliams	3
131421	C	CHEBI:131421	ChEBI	null	2,6-di-tert-butylphenol	A member of the class of phenols carrying two tert-butyl substituents at positions 2 and 6.	2016-11-14	mwilliams	3
131424	C	CHEBI:131424	ChEBI	null	(2-ethoxyethoxy)acetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 2-ethoxyethoxy group.	2016-11-14	mwilliams	3
131425	C	CHEBI:131425	ChEBI	null	PC(20:5/20:5)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups each contain 20 carbons and 5 double bonds.	2016-03-02	stevet	3
131426	C	CHEBI:131426	ChEBI	null	(S)-2-(methoxymethyl)pyrrolidine	A member of the class of pyrrolidines in which the only substituent is a methoxymethyl group at position 2 (the S-enantiomer0.	2016-11-14	mwilliams	3
131427	C	CHEBI:131427	ChEBI	null	phosphatidylcholine 39:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 39 carbons in total with 4 double bonds.	2017-07-03	stevet	3
131428	C	CHEBI:131428	ChEBI	null	phosphatidylcholine 39:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 39 carbons in total with 5 double bonds.	2017-05-30	stevet	3
131429	C	CHEBI:131429	SUBMITTER	null	carcinine	A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the primary amino group of histamine.	2016-03-21	hdrabkin	3
131430	C	CHEBI:131430	ChEBI	null	phosphatidylcholine 39:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 39 carbons in total with 6 double bonds.	2017-07-03	stevet	3
131431	C	CHEBI:131431	ChEBI	null	3,5-dihydroxyphenylacetic acid	A monocarboxylic acid that is phenylacetic acid carrying two hydroxy substituents at positions 3 and 5 on the benzene ring.	2018-12-23	mwilliams	3
131432	C	CHEBI:131432	ChEBI	null	2-(3-hydroxyphenyl)propionic acid	A 2-arylpropionic acid that is 2-phenylpropionic acid carrying a hydroxy substituent at position 3 on the benzene ring.	2016-11-14	mwilliams	3
131433	C	CHEBI:131433	ChEBI	null	1-isopentyl-2,3,4,6-tetramethylbenzene	An alkylbenzene that is 1-isopentylbenzene carrying four additional methyl substituents at position 2, 3, 4 and 6.	2016-11-14	mwilliams	3
131434	C	CHEBI:131434	ChEBI	null	5-hydroxyhexanoic acid	A medium-chain fatty acid that is hexanoic acid substituted at position 5 by a hydroxy group.	2016-11-14	mwilliams	3
131435	C	CHEBI:131435	ChEBI	null	ethyl L-methioninate	An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with ethanol.	2016-11-14	mwilliams	3
131436	C	CHEBI:131436	ChEBI	null	N-acetyl-L-phosphinothricin	An N-acetyl-L-amino acid derived from L-phosphinothricin.	2016-03-03	stevet	3
131437	C	CHEBI:131437	ChEBI	null	pyrrolobenzodiazepine	Any organic heterotricyclic compound with a skeleton consisting of a pyrrole ring ortho-fused at any position to a benzodiazepine bicyclic system.	2016-03-03	stevet	3
131438	C	CHEBI:131438	ChEBI	null	phosphatidylcholine 29:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 1 double bond.	2017-06-02	stevet	3
131439	C	CHEBI:131439	ChEBI	null	phosphatidylcholine 35:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 3 double bonds.	2017-06-02	stevet	3
131440	C	CHEBI:131440	ChEBI	null	phosphatidylcholine 42:7	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 7 double bonds.	2016-03-04	stevet	3
131441	C	CHEBI:131441	ChEBI	null	phosphatidylcholine 16:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 16 carbons and 2 double bonds.	2016-03-18	stevet	3
131442	C	CHEBI:131442	ChEBI	null	phosphatidylethanolamine 19:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolaminein which the two phosphatidyl acyl groups contain a total of 19 carbons and 1 double bond.	2016-03-04	stevet	3
131443	C	CHEBI:131443	ChEBI	null	phosphatidylserine 18:0	A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups contain a total of 18 carbons and are fully saturated.	2017-02-27	stevet	3
131444	C	CHEBI:131444	ChEBI	null	guanidinoacetate	A monocarboxylic acid anion that is the conjugate base of guanidinoacetic acid, obtained by deprotonation of the carboxy group.	2016-08-05	mwilliams	3
131445	C	CHEBI:131445	SUBMITTER	null	4-methylpentanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 4-methylpentanoyl-CoA; major species at pH 7.3.	2016-05-18	kristian	3
131446	C	CHEBI:131446	SUBMITTER	null	2-aminobenzoylacetate	A 3-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of 2-aminobenzoylacetic acid; major species at pH 7.3.	2017-05-16	kristian	3
131447	C	CHEBI:131447	SUBMITTER	null	2-aminobenzoylacetyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of 2-aminobenzoylacetyl-CoA; major species at pH 7.3.	2017-05-16	kristian	3
131448	C	CHEBI:131448	SUBMITTER	null	beta-D-Man-(1->2)-beta-D-Man-(1->2)-D-Man	A linear trisaccharide consisting of three D-mannose units joined by beta-(1->2)-linkages.	2016-05-18	kristian	3
131450	C	CHEBI:131450	SUBMITTER	null	2,6-dihydroxybenzoate	A dihydroxybenzoate that is the conjugate base of 2,6-dihydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-05-18	kristian	3
131451	C	CHEBI:131451	ChEBI	null	cyanidin 3-O-{6-O-[(Z)-4-coumaroyl]-beta-D-glucoside}	An anthocyanin cation that is cyanidin substituted at position 3 by a 6-O-(Z-4 coumaryl)-beta-D-glucosyl residue.	2018-03-29	stevet	3
131452	C	CHEBI:131452	ChEBI	null	malvidin 3-O-{6-O-[(Z)-caffeoyl]-beta-D-glucoside}	An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-(Z-caffeoyl)-beta-D-glucosyl residue.	2016-03-07	stevet	3
131453	C	CHEBI:131453	ChEBI	null	malvidin 3-O-{6-O-[(E)-caffeoyl]-beta-D-glucoside}	An anthocyanin cation that is malvidin substituted at position 3 by a 6-O-(E-caffeoyl)-beta-D-glucosyl residue.	2016-03-07	stevet	3
131454	C	CHEBI:131454	ChEBI	null	pyridine-2,3-diol	A dihydroxypyridine in which the two hydroxy groups are located at positions 2 and 3.	2016-03-07	stevet	3
131455	C	CHEBI:131455	ChEBI	null	but-3-yn-1-yl beta-D-glucoside	A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen is replaced by a but-3-yn-1-yl group.	2016-03-07	ops$mennis	3
131456	C	CHEBI:131456	ChEBI	null	S-(4,5-dihydro-2-methyl-3-furanyl) ethanethioate	A member of the class of dihydrofurans that is 4,5-dihydrofuran substituted at positions 2 and 3 by methyl and thioacetoxy groups respectively.	2016-03-07	stevet	3
131457	C	CHEBI:131457	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAcO[CH2]2C#CH	A trisaccharide derivative that is the but-3-yn-1-yl glycoside of alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc.	2016-03-07	ops$mennis	3
131458	C	CHEBI:131458	ChEBI	null	sphingomyelin d18:1/18:3	A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 18 with 3 double bonds.	2016-04-08	stevet	3
131459	C	CHEBI:131459	ChEBI	null	sphingomyelin d18:1/20:1	A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 20 with 1 double bond.	2016-03-07	stevet	3
131460	C	CHEBI:131460	ChEBI	null	sphingomyelin d18:1/23:3	A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 23 with 3 double bonds.	2016-04-08	stevet	3
131461	C	CHEBI:131461	SUBMITTER	null	3-bromopyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is replaced by bromine. Synthetic brominated derivative and structural analog of pyruvic acid. Highly reactive alkylating agent. Anti-cancer drug	2016-03-21	rnash	3
131478	C	CHEBI:131478	ChEBI	null	sphingomyelin d18:1/25:2	A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 25 with 2 double bonds.	2016-04-08	stevet	3
131487	C	CHEBI:131487	SUBMITTER	null	1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of any 1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol; major species at pH 7.3.	2016-10-27	kristian	3
131488	C	CHEBI:131488	ChEBI	null	N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide dihydrochloride	A hydrochloride salt prepared from N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide and two equivalents of hydrogen chloride.	2016-03-08	stevet	3
131489	C	CHEBI:131489	ChEBI	null	N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide(2+)	An organic cation obtained by protonation of the isoquinoline and secondary amino functions of N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide.	2016-03-08	stevet	3
131490	C	CHEBI:131490	ChEBI	null	1-azakenpaullone	An organic heterotetracyclic compound that is 7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indole substituted at positions 6 and 9 by oxo and bromo groups respectively.	2017-10-04	stevet	3
131492	C	CHEBI:131492	ChEBI	null	Wnt signalling activator	A substance that activates any of the Wnt signalling pathway, a group of signal transduction pathways made of proteins that pass signals from outside of a cell through cell surface receptors to the inside of the cell.	2016-03-08	stevet	3
131493	C	CHEBI:131493	ChEBI	null	FPR A14	A hydrazone obtained by formal condensation of the carboxy group of 1,3-benzodioxolane-5-carboxylic acid with the hydrazino group of 4'-benzyloxy-3'-methoxybenzylidene hydrazide.	2016-03-08	stevet	3
131494	C	CHEBI:131494	ChEBI	null	5,6-dehydrotomatine	A steroid alkaloid that consists of tomatine which has undergone formal dehydrogenation across positions 5 and 6. Found in tomatoes.	2016-11-14	mwilliams	3
131495	C	CHEBI:131495	ChEBI	null	formyl peptide receptor agonist	An agonist that binds to and activates formyl peptide receptors.	2016-03-08	stevet	3
131496	C	CHEBI:131496	ChEBI	null	BW 245C	A racemate comprising equimolar amounts of (3R,4S)- and (3S,4R)-BW 245C. A hydantoin-based prostglandin analogue.	2016-03-08	stevet	3
131497	C	CHEBI:131497	ChEBI	null	quercetin 3,7-di-O-beta-D-glucoside	A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 7.	2016-11-14	mwilliams	3
131498	C	CHEBI:131498	ChEBI	null	quercetin 3,4'-di-O-beta-D-glucoside	A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 4'.	2016-11-14	mwilliams	3
131499	C	CHEBI:131499	ChEBI	null	quercetin 7,4'-di-O-beta-D-glucoside	A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 7 and 4'.	2016-11-15	mwilliams	3
131500	C	CHEBI:131500	ChEBI	null	(3R,4S)-BW 245C	A 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid that is the (3R,4S)-enantiomer of BW 245C.	2016-03-08	stevet	3
131501	C	CHEBI:131501	ChEBI	null	(3S,4R)-BW 245C	A 7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid that is the (3S,4R)-enantiomer of BW 245C.	2016-03-08	stevet	3
131502	C	CHEBI:131502	ChEBI	null	7-[3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid	A imidazolidine-2,4-dione that is 7-(2,5-dioxoimidazolidin-4-yl)heptanoic acid in which the imidazoline ring as substituted at position 3 by a 3-(3-cyclohexyl-3-hydroxypropyl) group.	2016-03-08	stevet	3
131503	C	CHEBI:131503	ChEBI	null	alpha-santalenoic acid	A sesquiterpenoid that is (+)-alpha-santalene in which one of the methyl groups attached to the C=C double bond has been oxidised to form the corresponding carboxylic acid.	2016-11-15	mwilliams	3
131504	C	CHEBI:131504	ChEBI	null	PD 168393	A member of the class of quinazolines carrying bromoanilino and acrylamido substituents at positions 4 and 6 respectively.	2018-03-07	stevet	3
131505	C	CHEBI:131505	ChEBI	null	alpha-bergamotenoic acid	A sesquiterpenoid that is alpha-bergamotene in which one of the methyl groups attached to the exocyclic C=C double bond has been oxidised to form the corresponding carboxylic acid.	2016-11-15	mwilliams	3
131506	C	CHEBI:131506	ChEBI	null	(E)-endo-beta-bergamoten-12-oic acid	A sesquiterpenoid that is (+)-endo-beta-bergamotene in which one of the methyl groups attached to the C=C double bond in the side-chain has been oxidised to form the corresponding carboxylic acid.	2016-11-15	mwilliams	3
131507	C	CHEBI:131507	ChEBI	null	{5-[(3-azidopropyl)amino]-5-oxopentanoyl}amino group	An organoheteryl group derived from the amide formed from 5-(3-azidopropylamino)-5-oxopentanoic acid.	2016-03-09	ops$mennis	3
131508	C	CHEBI:131508	ChEBI	null	1,2-dihexanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as hexanoyl.	2016-03-10	ops$mennis	3
131510	C	CHEBI:131510	ChEBI	null	(1R,2S)-tranylcypromine	A 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine.	2016-03-11	stevet	3
131511	C	CHEBI:131511	ChEBI	null	(1S,2R)-tranylcypromine	A 2-phenylcyclopropan-1-amine that is the (1S,2R)-enantiomer of tranylcypromine.	2016-03-11	stevet	3
131512	C	CHEBI:131512	ChEBI	null	2-phenylcyclopropan-1-amine	A member of the class of cyclopropanes carrying amino and phenyl substituents at positions 1 and 2 respectively.	2016-03-11	stevet	3
131513	C	CHEBI:131513	ChEBI	null	tranylcypromine hydrochloride	A racemate comprising equal amounts of (1R,2S)- and (1S,2R)-tranylcypromine hydrochloride. An irreversible monoamine oxidase inhibitor that is used as an antidepressant.	2016-03-11	stevet	3
131514	C	CHEBI:131514	ChEBI	null	(1R,2S)-tranylcypromine hydrochloride	A hydrochloride obtained by combining (1R,2S)-tranylcypromine with one equivalent of hydrochloric acid.	2016-03-11	stevet	3
131516	C	CHEBI:131516	ChEBI	null	(1S,2R)-tranylcypromine hydrochloride	A hydrochloride obtained by combining (1S,2R)-tranylcypromine with one equivalent of hydrochloric acid.	2016-03-11	stevet	3
131517	C	CHEBI:131517	ChEBI	null	(1R,2S)-tranylcypromine(1+)	A primary ammonium ion obtained by protonation of the primary amino function of (1R,2S)-tranylcypromine.	2016-03-11	stevet	3
131518	C	CHEBI:131518	ChEBI	null	N,N-bis(2-hydroxypropyl)nitrosamine	A nitrosamine that is dipropylamine in which the hydrogen attached to the nitrogen has been replaced by a nitroso group. It is a genotoxic carcinogen, targeting the lung, liver, thyroid, and kidney.	2018-02-08	gowen	3
131520	C	CHEBI:131520	ChEBI	null	(1S,2R)-tranylcypromine(1+)	A primary ammonium ion obtained by protonation of the primary amino function of (1S,2R)-tranylcypromine.	2016-03-11	stevet	3
131521	C	CHEBI:131521	ChEBI	null	O-hexadecenedioylcarnitine	An O-acylcarnitine that is carnitine having a hexadecenedioyl group as the acyl substituent (position of the double bond is unspecified).	2016-05-23	mwilliams	3
131522	C	CHEBI:131522	ChEBI	null	dTDP-4-(methylamino)-2,3,4,6-tetradeoxy-alpha-D-glucose	A pyrimidine nucleotide-sugar having thymine as the nucleobase and 4-(methylamino)-2,3,4,6-tetradeoxy-alpha-D-glucose as the sugar component.	2016-03-11	stevet	3
131523	C	CHEBI:131523	ChEBI	null	manganese(II) sulfate hexahydrate	A hydrate that is the hexahydrate form of manganese(II) sulfate.	2016-03-14	stevet	3
131524	C	CHEBI:131524	ChEBI	null	manganese(II) sulfate pentahydrate	A hydrate that is the pentahydrate form of manganese(II) sulfate.	2016-03-14	stevet	3
131525	C	CHEBI:131525	ChEBI	null	poly[(R)-3-hydroxybutyrate]	A poly(hydroxybutyrate) composed of repeating (R)-3-hydroxybutyryl units.	2016-03-14	stevet	3
131526	C	CHEBI:131526	ChEBI	null	potassium carbonate	A potassium salt that is the dipotassium salt of carbonic acid.	2016-03-14	stevet	3
131528	C	CHEBI:131528	ChEBI	null	aurachin B	An A-type aurachin that is quinoline N-oxide which is substituted by a methyl group at position 2, a hydroxy group at position 3, and a triprenyl group at position 4.	2016-03-14	stevet	3
131529	C	CHEBI:131529	ChEBI	null	pyridoxal hydrochloride	A hydrochloride obtained by combining pyridoxal with one molar equivalent of hydrochloric acid.	2016-03-14	stevet	3
131530	C	CHEBI:131530	ChEBI	null	pyridoxal(1+)	A pyridinium ion obtained by protonation of the ring nitrogen of pyridoxal.	2016-03-14	stevet	3
131531	C	CHEBI:131531	ChEBI	null	pyridoxamine hydrochloride	A hydrochloride obtained by combining pyridoxamine with one molar equivalent of hydrochloric acid. Used for treatment of diabetic nephropathy.	2016-03-15	stevet	3
131532	C	CHEBI:131532	ChEBI	null	pyridoxamine dihydrochloride	A hydrochloride obtained by combining pyridoxamine with two molar equivalents of hydrochloric acid. Used for treatment of diabetic nephropathy.	2016-03-15	stevet	3
131533	C	CHEBI:131533	ChEBI	null	pyridoxamine(2+)	A pyridinium ion obtained by protonation of both nitrogens of pyridoxamine.	2016-03-15	stevet	3
131534	C	CHEBI:131534	ChEBI	null	N-henicosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of henicosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131535	C	CHEBI:131535	ChEBI	null	N-hexacosenoyl-15-methylhexadecasphingosine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 26 carbons and 1 double bond. It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-15	stevet	3
131536	C	CHEBI:131536	ChEBI	null	N-pentacosenoyl-15-methylhexadecasphingosine	An N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 25 carbons and 1 double bond. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131537	C	CHEBI:131537	ChEBI	null	N-tetracosanoyl-14-methylhexadecasphinganine	A dihydroceramide obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of 14-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2018-01-25	stevet	3
131538	C	CHEBI:131538	ChEBI	null	N-docosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-15	stevet	3
131539	C	CHEBI:131539	ChEBI	null	N-heptadecanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of heptadecanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-29	stevet	3
131540	C	CHEBI:131540	ChEBI	null	N-tricosenoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of tricosenoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-15	stevet	3
131541	C	CHEBI:131541	ChEBI	null	N-hexadecanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-15	stevet	3
131542	C	CHEBI:131542	ChEBI	null	N-tricosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of tricosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131543	C	CHEBI:131543	ChEBI	null	N-icosanoyl-14-methylhexadecasphinganine	A ceramide obtained by formal condensation of the carboxy group of icosanoic acid with the amino group of 14-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2018-01-25	stevet	3
131544	C	CHEBI:131544	ChEBI	null	N-hexacosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of hexacosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131545	C	CHEBI:131545	ChEBI	null	N-tetracosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131546	C	CHEBI:131546	ChEBI	null	N-substituted pyrraline	Pyrraline in which the hydrogen attached to the nitrogen has been replaced by an organyl group.	2016-03-16	gowen	3
131547	C	CHEBI:131547	ChEBI	null	N-pentacosanoyl-14-methylhexadecasphinganine	A dihydroceramide obtained by formal condensation of the carboxy group of pentacosanoic acid with the amino group of 14-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2018-01-25	stevet	3
131548	C	CHEBI:131548	ChEBI	null	N-pentacosanoyl-14-methylhexadecasphingosine	A ceramide obtained by formal condensation of the carboxy group of pentacosanoic acid with the amino group of 14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2017-06-30	stevet	3
131549	C	CHEBI:131549	ChEBI	null	N-hexacosanoyl-14-methylhexadecasphinganine	A ceramide obtained by formal condensation of the carboxy group of hexacosanoic acid with the amino group of 14-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-03-16	stevet	3
131550	C	CHEBI:131550	ChEBI	null	N-docosanoyl-14-methylhexadecasphinganine	A ceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 14-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2018-01-25	stevet	3
131551	C	CHEBI:131551	ChEBI	null	3'-L-alanyl-AMP	An L-alanyl ester obtained by formal condensation of the carboxy group of L-alanine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131552	C	CHEBI:131552	ChEBI	null	3'-L-arginyl-AMP	An L-arginyl ester obtained by formal condensation of the carboxy group of L-arginine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131553	C	CHEBI:131553	ChEBI	null	3'-L-asparaginyl-AMP	An L-asparaginyl derivative that is the ester obtained by formal condensation of the carboxy group of L-asparagine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131554	C	CHEBI:131554	ChEBI	null	3'-L-aspartyl-AMP	An L-aspartic acid derivative that is the ester obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131555	C	CHEBI:131555	ChEBI	null	3'-L-cysteinyl-AMP	An L-cysteinyl ester obtained by formal condensation of the carboxy group of L-cysteine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131556	C	CHEBI:131556	ChEBI	null	3'-(N-formyl-L-methionyl)-AMP	An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of N-formyl-L-methionine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131557	C	CHEBI:131557	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-oleoylsphingosine	A beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine in which the ceramide N-acyl group is specified as (9Z)-octadecenoyl.	2016-05-19	nnouspikel	3
131558	C	CHEBI:131558	ChEBI	null	3'-L-glutaminyl-AMP	An L-glutaminyl derivative that is the ester obtained by formal condensation of the carboxy group of L-glutamine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131559	C	CHEBI:131559	ChEBI	null	3'-L-glutamyl-AMP	An L-glutamyl ester obtained by formal condensation of the alpha-carboxy group of L-glutamic acid with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131560	C	CHEBI:131560	ChEBI	null	3'-glycyl-AMP	A glycinyl ester obtained by formal condensation of the carboxy group of glycinne with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131561	C	CHEBI:131561	ChEBI	null	hyaluronic acid synthesis inhibitor	Any compound that inhibits one or more steps in the pathway leading to the synthesis of hyaluronic acid.	2016-03-16	ops$mennis	3
131562	C	CHEBI:131562	ChEBI	null	(5S,15S)-5-hydroperoxy-15-HETE	A 5-hydroperoxy-15-HETE stereoisomer that has 5S,15S configuration.	2016-03-16	gowen	3
131564	C	CHEBI:131564	ChEBI	null	(5S,15S)-5-hydroperoxy-15-HETE(1-)	5-hydroperoxy-15-HETE(1-) that has 5S,15S configuration. The conjugate base of (5S,15S)-5-hydroperoxy-15-HETE. The major species at pH 7.3.	2016-03-24	gowen	3
131565	C	CHEBI:131565	ChEBI	null	steroid aldehyde	Any steroid substituted by a formyl group.	2016-03-17	gowen	3
131566	C	CHEBI:131566	ChEBI	null	3'-L-histidyl-AMP	An L-histidine derivative that is the ester obtained by formal condensation of the carboxy group of L-histidine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131567	C	CHEBI:131567	ChEBI	null	3'-L-isoleucyl-AMP	An L-isoleucine derivative that is the ester obtained by formal condensation of the carboxy group of L-isoleucine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131568	C	CHEBI:131568	ChEBI	null	3'-L-leucyl-AMP	An L-leucine derivative that is the ester obtained by formal condensation of the carboxy group of L-leucine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131569	C	CHEBI:131569	ChEBI	null	3'-L-lysyl-AMP	An L-lysyl ester obtained by formal condensation of the carboxy group of L-lysine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131570	C	CHEBI:131570	ChEBI	null	3'-L-methionyl-AMP	An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131571	C	CHEBI:131571	ChEBI	null	3'-L-phenylalanyl-AMP	An L-phenylalanine derivative that is the ester obtained by formal condensation of the carboxy group of L-phenylalanine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131572	C	CHEBI:131572	ChEBI	null	3'-L-prolyl-AMP	An L-proline derivative that is the ester obtained by formal condensation of the carboxy group of L-proline with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131573	C	CHEBI:131573	ChEBI	null	3'-L-seryl-AMP	An L-serine derivative that is the ester obtained by formal condensation of the carboxy group of L-serine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131574	C	CHEBI:131574	ChEBI	null	3'-L-threonyl-AMP	An L-threonine derivative that is the ester obtained by formal condensation of the carboxy group of L-threonine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131575	C	CHEBI:131575	ChEBI	null	3'-L-tryptophyl-AMP	An L-tryptophan derivative that is the ester obtained by formal condensation of the carboxy group of L-tryptophan with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131576	C	CHEBI:131576	ChEBI	null	3'-L-tyrosyl-AMP	An L-tyrosyl ester obtained by formal condensation of the carboxy group of L-tyrosine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131577	C	CHEBI:131577	ChEBI	null	3'-L-valyl-AMP	An L-valyl ester obtained by formal condensation of the carboxy group of L-valine with the 3'-hydroxy group of AMP.	2018-10-18	stevet	3
131578	C	CHEBI:131578	ChEBI	null	N-(5'-adenylyl)morpholine	An organic phosphoramidate obtained by formal condensation of the phosphate group of AMP with the amino group of L-morpholine.	2016-04-04	stevet	3
131579	C	CHEBI:131579	ChEBI	null	pApA	A 5'-phospho-(3'->5')-dinucleotide composed from two AMP residues.	2016-04-04	stevet	3
131580	C	CHEBI:131580	ChEBI	null	6-azathymidine	A N-glycosyl-1,2,4-triazine that is the 6-aza analogue of thymidine.	2016-04-04	stevet	3
131581	C	CHEBI:131581	ChEBI	null	phosphatidylethanolamine 37:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 3 double bonds.	2019-05-22	mwilliams	3
131582	C	CHEBI:131582	ChEBI	null	8,12-diethyl-3-vinylbacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 8,12-diethyl-3-vinylbacteriochlorophyll d.	2016-03-18	stevet	3
131583	C	CHEBI:131583	ChEBI	null	phosphatidylethanolamine 37:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 2 double bonds.	2017-03-07	mwilliams	3
131584	C	CHEBI:131584	ChEBI	null	phosphatidylethanolamine 37:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 5 double bonds.	2016-04-06	mwilliams	3
131585	C	CHEBI:131585	ChEBI	null	phosphatidylethanolamine 39:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 39 carbons in total with 3 double bonds.	2016-04-06	mwilliams	3
131586	C	CHEBI:131586	ChEBI	null	phosphatidylethanolamine 41:5 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 41 carbons in total with 5 double bonds.	2016-04-06	mwilliams	3
131587	C	CHEBI:131587	ChEBI	null	12-ethyl-8-propyl-3-vinylbacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 12-ethyl-8-propyl-3-vinylbacteriochlorophyll d.	2016-03-18	stevet	3
131588	C	CHEBI:131588	ChEBI	null	12-ethyl-8-isobutyl-3-vinylbacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 12-ethyl-8-isobutyl-3-vinylbacteriochlorophyll d.	2016-03-18	stevet	3
131589	C	CHEBI:131589	ChEBI	null	3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate	A ketoaldonic acid phosphate that is 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid carrying a monophosohate substituent at position 9.	2016-03-18	stevet	3
131590	C	CHEBI:131590	ChEBI	null	lysophosphatidylcholine 15:2	A lysophosphatidylcholine in which the remaining acyl group (position unspecified) contains 15 carbons and 2 double bonds.	2016-11-15	mwilliams	3
131591	C	CHEBI:131591	SUBMITTER	null	C18-steroid	A steroid compound with a structure based on a 18-carbon (estrane) skeleton.	2016-05-19	abridge2	3
131592	C	CHEBI:131592	ChEBI	null	3-bromopyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-bromopyruvic acid, arising from deprotonation of the carboxy group.	2016-03-21	stevet	3
131593	C	CHEBI:131593	ChEBI	null	3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid	A deaminoneuraminic acid in which the anomeric centre has beta-configuration.	2016-03-22	stevet	3
131594	C	CHEBI:131594	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonic acid	A synthetic cholanoid that is a sulfonic acid analogue of chenodeoxycholic acid.	2016-03-21	stevet	3
131595	C	CHEBI:131595	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonate	An organosulfonate oxoanion obtained by deprotonation of the sulfo group of 3alpha,7alpha-dihydroxy-5beta-cholane-24-sulfonic acid.	2016-03-21	stevet	3
131596	C	CHEBI:131596	ChEBI	null	CMP-3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid	A CMP-sugar having 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid as the sugar component.	2016-03-22	stevet	3
131597	C	CHEBI:131597	ChEBI	null	fluensulfone	A member of the class of 1,3-thiazoles carrying 3,4,4-trifluorobut-3-ene-1-sulfonyl and chloro substituents at positions 2 and 5 respectively. A nematicide that is effective against a number of plant parasitic nematodes in a range of agricultural and horticultural crops.	2016-03-22	stevet	3
131598	C	CHEBI:131598	ChEBI	null	broflanilide	A benzamide obtained by formal condensation of the carboxy group of 3-[benzoyl(methyl)amino]-2-fluorobenzoic acid with the amino group of 2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)aniline. An insecticide that exhibits high larvicidal activity against Spodoptera litura and is effective against pests with resistance to cyclodienes and fipronil	2016-03-22	stevet	3
131599	C	CHEBI:131599	ChEBI	null	dicloromezotiaz	A pyridopyrimidine that is 9-methyl-2,4-dioxo-2H-pyrido[1,2-a]pyrimidine substituted at positions 1 and 3 by (2-chloro-1,3-thiazol-5-yl)methyl and 3,5-dichlorophenyl. A mesionic insecticide used for control of rice hoppers.	2016-07-08	stevet	3
131600	C	CHEBI:131600	ChEBI	null	dipymetitrone	An organonitrogen heterocyclic compound that is 1H,5H-[1,4]dithiino[2,3-c:5,6-c']dipyrrole-1,3,5,7(2H,6H)-tetrone substituted at positions 2 and 6 by methyl groups.	2016-03-22	stevet	3
131601	C	CHEBI:131601	ChEBI	null	pyraziflumid	An aromatic amide obtained by formal condensation of the carboxy group of pyrazine-2-carboxylic acid with the amino function of 3',4'-difluoro[1,1'-biphenyl]-2-amine.	2016-03-22	stevet	3
131602	C	CHEBI:131602	ChEBI	null	CMP-8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid	A CMP-sugar having 8-amino-3,8-dideoxy-alpha-D-manno-oct-2-ulosonic acid as the sugar component.	2016-03-22	stevet	3
131603	C	CHEBI:131603	ChEBI	null	sucrose 6(G)-phosphate	A disaccharide phosphate that is sucrose carrying a single monophosphate substituent at position 6 on the glucose ring.	2016-03-23	stevet	3
131604	C	CHEBI:131604	ChEBI	null	Mycoplasma genitalium metabolite	Any bacterial metabolite produced during a metabolic reaction in Mycoplasma genitalium.	2016-06-15	gowen	3
131605	C	CHEBI:131605	ChEBI	null	dicarboxylic acid monoester(1-)	A carboxylic acid anion resultig from the deprotonation of the carboxy group of a dicarboxylic acid monoester.	2016-04-14	gowen	3
131606	C	CHEBI:131606	ChEBI	null	N-formyl-L-methionyl-L-methionine	A dipeptide that is L-methionyl-L-methionine (Met-Met) in which the nitrogen of the N-terminal amino group has been converted to the corresponding formamide.	2016-03-24	gowen	3
131607	C	CHEBI:131607	ChEBI	null	2-phenylpropan-2-ol	A tertiary alcohol that is isopropanol in which the hydrogen attached to the carbon bearing the hydroxy group has been replaced by a phenyl group.	2016-03-24	gowen	3
131608	C	CHEBI:131608	ChEBI	null	Cys-Cys	A dipeptide formed from two L-cysteine residues.	2016-03-24	gowen	3
131609	C	CHEBI:131609	ChEBI	null	pneumocandin B0	An echinocandin initially isolated as a very minor bioactive fermentation product of Glarea lozoyensis (originally known as Zalerion arboricola). Subsequent random mutagenesis work and optimisation of the fermentation medium permitted the industrial production of pneumocandin B0, which is used as the starting point for the synthesis of the antifungal drug caspofungin.	2016-03-24	gowen	3
131610	C	CHEBI:131610	SUBMITTER	null	O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline residue	An L-alpha-amino acid residue derived from O-(beta-L-arabinofuranosyl)-trans-4-hydroxy-L-proline.	2016-05-18	kristian	3
131611	C	CHEBI:131611	ChEBI	null	teichoic acid biosynthesis inhibitor	Any compound that inhibits the biosynthesis of teichoic acid.	2016-03-29	stevet	3
131612	C	CHEBI:131612	ChEBI	null	tarocin A	A member of the class of oxazolidinones that is oxazolidin-2-one substituted at positions 3, 4 and 5 by (naphthalen-1-yl)acetyl, methyl and 3,5-bis(trifluoromethyl)phenyl groups respectively. An inhibitor of teichoic acid biosynthesis.	2016-07-08	stevet	3
131613	C	CHEBI:131613	ChEBI	null	tarocin B	A member of the class of benzimidazoles that is the amide obtained by formal condensation of the carboxy group of 3-(2-cyclohexylbenzimidazol-1-yl)propanoic acid with the amino group of (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine. An inhibitor of teichoic acid biosynthesis.	2016-07-14	stevet	3
131614	C	CHEBI:131614	ChEBI	null	tarocin A1	A member of the class of oxazolidinones that is oxazolidin-2-one substituted at positions 3, 4 and 5 by 3-(isoquinolin-4-yl)propanoyl, methyl and 3,5-bis(trifluoromethyl)phenyl groups respectively. An inhibitor of teichoic acid biosynthesis.	2016-07-08	stevet	3
131615	C	CHEBI:131615	ChEBI	null	tarocin A2	A member of the class of oxazolidinones that is oxazolidin-2-one substituted at positions 3, 4 and 5 by 3-(isoquinolin-4-ylmethyl)carbamoyl, methyl and 3-(trifluoromethyl)phenyl groups respectively. An inhibitor of teichoic acid biosynthesis.	2016-07-08	stevet	3
131616	C	CHEBI:131616	ChEBI	null	5-(beta-D-glucosylmethyl)cytosine	A beta-D-glucoside derived from formal condensation of the hydroxy group of 5-(hydroxymethyl)cytosine with the anomeric hydroxy group of D-glucopyranose.	2016-03-30	gowen	3
131617	C	CHEBI:131617	ChEBI	null	18-oxoresolvin E1	A nonclassic icosanoid that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid carrying two hydroxy groups at positions 5 and 12 as well as an oxo group at position 18.	2018-03-05	stevet	3
131618	C	CHEBI:131618	ChEBI	null	(R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester	A diester obtained by formal condensation of the carboxy groups of glutaric acid with the hydroxy groups of (R)-1,2-di-O-dodecanylglycerol and 7-hydroxy-6-methylphenoxazin-3-one.	2016-03-31	stevet	3
131619	C	CHEBI:131619	SUBMITTER	null	C27-steroid	A steroid compound with a structure based on a 27-carbon (cholestane) skeleton.	2018-08-23	nnouspikel	3
131620	C	CHEBI:131620	SUBMITTER	null	C24-steroid	A steroid compound with a structure based on a 24-carbon (cholane) skeleton.	2018-11-13	nnouspikel	3
131621	C	CHEBI:131621	SUBMITTER	null	C19-steroid	A steroid compound with a structure based on a 19-carbon (androstane) skeleton.	2018-04-10	nnouspikel	3
131622	C	CHEBI:131622	SUBMITTER	null	steroidal acyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any steroidal acyl-CoA; major species at pH 7.3.	2018-01-15	nnouspikel	3
131623	C	CHEBI:131623	ChEBI	null	N(6)-(2-carboxyethyl)-L-lysine	N(6)-(2-Carboxyethyl)lysine with L configuration at the alpha carbon.	2016-04-01	ops$mennis	3
131624	C	CHEBI:131624	ChEBI	null	N(6)-(2-carboxyethyl)-L-lysine residue	An amino-acid residue consisting of an L-lysine residue, to the epsilon amino group of which is attached a 2-carboxyethyl group.	2016-04-01	ops$mennis	3
131631	C	CHEBI:131631	ChEBI	null	biliatresone	A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted at positions 5 by  a 2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl group and at positions 4 and 6 by methoxy groups. A very rare type of isoflavonoid-related 1,2-diaryl-2-propenone found in Dysphania glomulifera (red crumbweed) and D. littoralis, the enone moiety is particularly reactive, undergoing ready Michael addition of water and methanol. Biliatresone has been found to cause extrahepatic biliary atresia (obliteration or discontinuity of the extrahepatic biliary system, resulting in obstruction to bile flow) in a zebrafish model.	2017-01-04	gowen	3
131632	C	CHEBI:131632	SUBMITTER	null	lanostane derivative	Any steroid (or derivative) based on a lanostane skeleton.	2016-05-19	nnouspikel	3
131633	C	CHEBI:131633	SUBMITTER	null	cycloartane derivative	Any steroid (or derivative) based on a cycloartane skeleton.	2016-05-19	nnouspikel	3
131634	C	CHEBI:131634	SUBMITTER	null	pregnane derivative	Any steroid (or derivative) based on a pregnane skeleton.	2016-05-19	nnouspikel	3
131635	C	CHEBI:131635	SUBMITTER	null	estrane derivative	Any steroid (or derivative) based on an estrane skeleton.	2016-05-19	nnouspikel	3
131636	C	CHEBI:131636	SUBMITTER	null	GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose; major species at pH 7.3.	2016-10-25	kristian	3
131637	C	CHEBI:131637	SUBMITTER	null	lanostane sterol	Any sterol based on a lanostane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131638	C	CHEBI:131638	SUBMITTER	null	cycloartane sterol	Any sterol based on a cycloartane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131639	C	CHEBI:131639	SUBMITTER	null	GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane(1-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-(2S,3S,6R)-3-hydroxy-5-imino-6-methyloxane; major species at pH 7.3.	2016-10-25	kristian	3
131640	C	CHEBI:131640	SUBMITTER	null	androstane sterol	Any sterol based on a androstane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131641	C	CHEBI:131641	SUBMITTER	null	estrane sterol	Any sterol based on an estrane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131642	C	CHEBI:131642	SUBMITTER	null	ergostane sterol	Any sterol based on an ergostane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131643	C	CHEBI:131643	SUBMITTER	null	ketocholestane	Any oxo steroid (or derivative) based on a cholestane skeleton.	2016-05-19	nnouspikel	3
131644	C	CHEBI:131644	SUBMITTER	null	ketopregnane	Any oxo steroid (or derivative) based on a pregnane skeleton.	2016-05-19	nnouspikel	3
131645	C	CHEBI:131645	SUBMITTER	null	ketoandrostane	Any oxo steroid (or derivative) based on an androstane skeleton.	2016-05-19	nnouspikel	3
131646	C	CHEBI:131646	SUBMITTER	null	ketoestrane	Any oxo steroid (or derivative) based on an estrane skeleton.	2016-05-19	nnouspikel	3
131647	C	CHEBI:131647	SUBMITTER	null	androstane sulfate	Any steroid sulfate based on an androstane skeleton.	2017-07-27	nnouspikel	3
131648	C	CHEBI:131648	SUBMITTER	null	cholestanoic acid	Any steroid acid based on a cholestane skeleton.	2016-05-19	nnouspikel	3
131649	C	CHEBI:131649	SUBMITTER	null	pregnanoic acid	Any steroid acid based on a pregnane skeleton.	2016-05-19	nnouspikel	3
131650	C	CHEBI:131650	SUBMITTER	null	phosphinomethylisomalate(3-)	A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of phosphinomethylisomalic acid; major species at pH 7.3.	2016-05-19	kristian	3
131651	C	CHEBI:131651	SUBMITTER	null	2-(phosphinatomethylidene)succinate(3-)	A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of 2-(phosphinomethylidene)butanedioic acid; major species at pH 7.3.	2016-05-19	kristian	3
131652	C	CHEBI:131652	SUBMITTER	null	cholestanoyl-CoA(4-)	A steroidal acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any cholestanoyl-CoA; major species at pH 7.3.	2016-05-19	nnouspikel	3
131653	C	CHEBI:131653	SUBMITTER	null	pregnane ester	Any steroid ester based on a pregnane skeleton.	2016-05-19	nnouspikel	3
131654	C	CHEBI:131654	ChEBI	null	1-hexadecanoyl-2-[(5Z,8Z,10E,12S,14Z)-12-hydroxyicosatetraenoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5Z,8Z,10E,12S,14Z)-12-hydroxyicosatetraenoyl respectively.	2016-11-15	mwilliams	3
131655	C	CHEBI:131655	ChEBI	null	1-hexadecanoyl-2-[(5S,6E,8Z,11Z,14Z)-5-hydroxyicosatetraenoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoyl respectively.	2016-11-15	mwilliams	3
131656	C	CHEBI:131656	ChEBI	null	N(alpha)-acetyl-N(tele)-(1,4-dihydroxynonan-3-yl)-L-histidine	An L-histidine derivative in which the alpha-amino nitrogen of the amino acid has entered into amide formation with acetic acid and the tele- nitrogen carries a 1,4-dihydroxynonan-3-yl substituent. It has been synthesised by reaction of (E)-4-hydroxynon-2-enal (HNE) with N-acetyl-L-histidine, the tele nitrogen of histidine reacting with the double bond function of HNE via formation of a Michael adduct.	2016-04-05	ops$mennis	3
131657	C	CHEBI:131657	SUBMITTER	null	cholane derivative	Any steroid (or derivative) based on a cholane skeleton.	2016-05-19	nnouspikel	3
131658	C	CHEBI:131658	ChEBI	null	1-[(9Z)-hexadecenyl]-2-acetyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as (9Z)-hexadecenyl.	2016-11-15	mwilliams	3
131659	C	CHEBI:131659	ChEBI	null	1-[(9Z)-hexadecenoyl]-2-acetyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as (9Z)-hexadecenoyl and acetyl respectively.	2016-11-15	mwilliams	3
131660	C	CHEBI:131660	ChEBI	null	1-heptadecanoyl-2-[(9Z,12Z,15Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl respectively.	2016-11-15	mwilliams	3
131661	C	CHEBI:131661	ChEBI	null	1-hexadecanoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as hexadecanoyl and 9,10-epoxyoctadecanoyl respectively.	2016-11-16	mwilliams	3
131662	C	CHEBI:131662	ChEBI	null	1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2016-11-16	mwilliams	3
131663	C	CHEBI:131663	ChEBI	null	1,2-bis-[(9Z,11Z)-octadecadienoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as (9Z,11Z)-octadecadienoyl.	2016-11-16	mwilliams	3
131664	C	CHEBI:131664	ChEBI	null	S-(1,4-dihydroxynonan-3-yl)-L-cysteine	An L-cysteine derivative in which the sulfur atom carries a 1,4-dihydroxynonan-3-yl substituent. It has been synthesised by reaction of (E)-4-hydroxynon-2-enal (HNE) with L-cysteine, the sulfur atom of cysteine reacting with the double bond function of HNE via formation of a Michael adduct.	2017-11-06	ops$mennis	3
131665	C	CHEBI:131665	ChEBI	null	1-octadecanoyl-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.	2016-11-16	mwilliams	3
131667	C	CHEBI:131667	ChEBI	null	8,11,14-icosatrien-5-ynoic acid	A trienoic fatty acid, that is icosanoic acid containing double bonds at positions 8, 11 and 14 and a triple bond at position 5.	2016-11-16	mwilliams	3
131668	C	CHEBI:131668	ChEBI	null	1-methyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as methyl and hexadecanoyl respectively.	2016-11-16	mwilliams	3
131686	C	CHEBI:131686	SUBMITTER	null	CFTRinh-172	A thiazolidinone that is 2-thioxo-4-thiazolidinone which is substituted at position 3 by a (m--trifluoromethyl)phenyl group and at position 5 by a p-carboxybenzylidene group. It is an inhibitor of cystic fibrosis transmembrane conductance regulator, a membrane protein and chloride channel in vertebrates that is encoded by the CFTR gene.	2016-04-19	dave_f	3
131687	C	CHEBI:131687	ChEBI	null	1-pentadecyl-2-acetyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as pentadecyl and acetyl respectively.	2016-11-16	mwilliams	3
131688	C	CHEBI:131688	ChEBI	null	1-hexadecyl-2-formyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and formyl respectively.	2016-11-16	mwilliams	3
131689	C	CHEBI:131689	ChEBI	null	1-hexadecanoyl-2-methyl-sn-glycero-3-phosphocholine	A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups at posiitons 1 and 2 are specified respectively as hexadecanoyl and methyl.	2016-11-16	mwilliams	3
131690	C	CHEBI:131690	ChEBI	null	1-icosanoyl-sn-glycero-3-phosphoethanolamine	A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.	2016-11-16	mwilliams	3
131691	C	CHEBI:131691	ChEBI	null	2-icosanoyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as icosanoyl.	2016-11-16	mwilliams	3
131692	C	CHEBI:131692	ChEBI	null	2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11Z,14Z)-icosadienoyl.	2016-11-16	mwilliams	3
131693	C	CHEBI:131693	ChEBI	null	7,10,13,16-docosatetraenoic acid	A docosatetraenoic acid in which the four double bonds are located at positions 7, 10, 13 and 16 (geometry unspecified).	2016-11-17	mwilliams	3
131694	C	CHEBI:131694	ChEBI	null	1-O-(alpha-D-glucosyl)-29-keto-(3R,31R)-dotriacontanetriol	An alpha-D-glucoside that is 29-keto-(3R,31R)-dotriacontanetriol having a single alpha-D-glucosyl residue attached at position 1.	2016-11-17	mwilliams	3
131695	C	CHEBI:131695	ChEBI	null	N-oleoylthreonine	An N-acyl-L-amino acid obtained by formal condensation of the carboxy group of oleic acid with the amino group of L-threonine.	2016-11-17	mwilliams	3
131696	C	CHEBI:131696	SUBMITTER	null	cholestane ester	Any steroid ester based on a cholestane skeleton.	2016-05-19	nnouspikel	3
131697	C	CHEBI:131697	ChEBI	null	pyrimidotriazine	Any organic heterobicyclic compound containing ortho-fused pyrimidine and triazine rings.	2018-10-19	gowen	3
131698	C	CHEBI:131698	SUBMITTER	null	pregnane sterol	Any sterol based on a pregnane skeleton and its derivatives.	2016-05-19	nnouspikel	3
131699	C	CHEBI:131699	ChEBI	null	EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor	A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7).	2016-04-07	gowen	3
131701	C	CHEBI:131701	SUBMITTER	null	poly(ethylene terephthalate)(1-)	An ionic polymer resulting from the deprotonation of the terminal carboxy groups of poly(ethylene terephthalate) polymer.	2016-04-15	kristian	3
131702	C	CHEBI:131702	SUBMITTER	null	stigmastane derivative	Any steroid (or derivative) based on a stigmastane skeleton.	2016-05-19	nnouspikel	3
131703	C	CHEBI:131703	SUBMITTER	null	stigmastane sterol	Any sterol based on a stigmastane skeleton.	2016-05-19	nnouspikel	3
131704	C	CHEBI:131704	SUBMITTER	null	4-[(2-hydroxyethoxy)carbonyl]benzoate	A dicarboxylic acid monoester(1-) resulting from the deprotonation of the free carboxy group of the mono-(2-hydroxyethyl) ester of terephthalic acid. The major species at pH 7.3.	2017-09-04	kristian	3
131705	C	CHEBI:131705	SUBMITTER	null	2'-deoxynucleoside 3'-monophosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any 2'-deoxynucleoside 3'-monophosphate; major species at pH 7.3.	2016-05-19	kristian	3
131706	C	CHEBI:131706	SUBMITTER	null	(2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of (2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid; major species at pH 7.3.	2016-05-19	kristian	3
131707	C	CHEBI:131707	SUBMITTER	null	(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the imino group of (4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid; major species at pH 7.3.	2016-05-20	kristian	3
131708	C	CHEBI:131708	SUBMITTER	null	N(omega)-(1-hydroxy-2-oxopropyl)-L-arginine residue(1+)	An alpha-amino-acid residue cation obtained by protonation of the guanidine function of N(omega)-(1-hydroxy-2-oxopropyl)-L-arginine resdue.	2018-08-14	kristian	3
131709	C	CHEBI:131709	SUBMITTER	null	N(6)-(1-hydroxy-2-oxopropyl)-L-lysine residue(1+)	An alpha-amino-acid residue cation obtained by protonation of the amino group of N(6)-(1-hydroxy-2-oxopropyl)-L-lysine residue.	2018-08-14	kristian	3
131710	C	CHEBI:131710	SUBMITTER	null	S-(1-hydroxy-2-oxopropyl)-L-cysteine residue	An L-alpha-amino acid residue derived from S-(1-hydroxy-2-oxopropyl)-L-cysteine.	2018-08-14	kristian	3
131711	C	CHEBI:131711	SUBMITTER	null	(S)-demethyl-4-deoxygadusol(1-)	An organic anion obtained by deprotonation of one of the hydroxy groups of (S)-demethyl-4-deoxygadusol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-05-24	kristian	3
131712	C	CHEBI:131712	SUBMITTER	null	shinorine	A mycosporine-like amino acid that is the ketimine resulting from the formal condensation of the amino group of L-2-aminobutanoic acid with the keto group of (5S)-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-one in which the hydrogen at position 3 of the cyclohexenone moiety has been replaced by the amino group of glycine.	2016-04-19	kristian	3
131713	C	CHEBI:131713	SUBMITTER	null	xibornol	A bridged compound that is 3,4-xylenol carrying an additional isobornyl substituent at position 6. A lipophilic antibacterial drug  mainly used in spray dosage forms for the local treatment of infection and inflammation of the throat.	2017-02-22	KPN4L	3
131714	C	CHEBI:131714	SUBMITTER	null	furagin	An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a [3-(5-nitro-2-furyl)prop-2-en-1-ylidene]amino group (the configuration of the C=C and C=N bonds in the grouping that links the two heterocycles is not specified). A nitrofuran antibiotic with properties similar to nitrofurantoin, furagin is used in the treatment of urinary tract infections.	2017-02-22	KPN4L	3
131715	C	CHEBI:131715	SUBMITTER	null	rosoxacin	A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid that is substituted by an ethyl group at position 1 and by a pyridin-4-yl group at position 7. An antibacterial drug, active against Neisseria gonorrhoeae, it has been used for treating urinary tract infections and certain sexually transmitted diseases.	2017-02-22	KPN4L	3
131716	C	CHEBI:131716	SUBMITTER	null	garenoxacin	A quinolinemonocarboxylic acid that is 1,4-dihydroquinoline-3-carboxylic acid that is substituted by a cyclopropyl group at position 1, an oxo group at position 4, a (1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl group at position 7, and a difluoromethoxy group at position 8.	2017-02-22	KPN4L	3
131717	C	CHEBI:131717	SUBMITTER	null	2-epi-valiolone	A cyclitol that is valiolone in which the the stereochemistry at position 2 has been inverted (from R to S).	2016-04-14	kristian	3
131718	C	CHEBI:131718	SUBMITTER	null	S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of S-(1-hydroxy-2-methylbut-3-en-2-yl)-glutathione; major species at pH 7.3.	2016-06-02	kristian	3
131719	C	CHEBI:131719	SUBMITTER	null	flurithromycin	An erythromycin derivative that is erythromycin A in which the hydrogen attached to the carbon at position 8 (alpha to the ketone carbonyl group) has been replaced by a fluorine. It has been used (generally as the corresponding monoethyl succinate ester) as an antibacterial drug.	2017-02-22	KPN4L	3
131720	C	CHEBI:131720	SUBMITTER	null	(3R)-3,4-epoxy-3-methylbut-1-ene	An epoxide carrying methyl and vinyl substituents at position 2 (the R-enantiomer).	2016-05-27	kristian	3
131721	C	CHEBI:131721	SUBMITTER	null	sulfamazone	A racemate comprising equimolar amounts of (R)- and (S)-sulfamazone. An antibacterial agent that antipyretic activity, it has been used (generally as its sodium salt) for the treatment of infections of the upper respiratory tract.	2017-02-22	KPN4L	3
131722	C	CHEBI:131722	SUBMITTER	null	sulfaperin	A substituted aniline that is sulfanilamide in which on of the hydrogens of the sulfonamide group has been replaced by a 5-methylpyrimidin-2-yl group.	2017-02-22	KPN4L	3
131723	C	CHEBI:131723	SUBMITTER	null	sulfathiourea	A substituted aniline that is thiourea in which one of the hydrogens has been replaced by a (p-aminophenyl)sulfonyl group.	2017-02-22	KPN4L	3
131724	C	CHEBI:131724	SUBMITTER	null	iclaprim	A racemate consisting of equimolar amounts of (R)- and (S)-iclaprim. Both enantiomers exhibit similar, potent bactericidal activity against major Gram-positive pathogens, notably methicillin-sensitive and -resistant Staphylococcus aureus (MSSA and MRSA, respectively).	2017-02-22	KPN4L	3
131725	C	CHEBI:131725	SUBMITTER	null	coproporphyrin III(4-)	A cyclic tetrapyrrole anion obtained by deprotonation of the four carboxy groups of coproporphyrin III; major species at pH 7.3.	2016-05-27	kristian	3
131726	C	CHEBI:131726	SUBMITTER	null	brodimoprim	An aminopyrimidine that is 2,4-diaminopyrimidine in which the hydrogen at position 5 has been replaced by a 4-bromo-3,5-dimethoxybenzyl group.	2017-02-22	KPN4L	3
131727	C	CHEBI:131727	SUBMITTER	null	hydroxylipid	Any lipid carrying one or more hydroxy substituents.	2016-10-28	kristian	3
131728	C	CHEBI:131728	SUBMITTER	null	[Glu(-Cys)]n-Gly(1-)	An ionic polymer derived from [Glu(-Cys)]n-Gly.	2016-05-27	kristian	3
131729	C	CHEBI:131729	SUBMITTER	null	cefcapene	A cephalosporin compound having (carbamoyloxy)methyl and N-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino side-groups. It is used (generally as the corresponnding pivaloyloxymethyl ester prodrug) as an oral antibacterial.	2018-03-07	KPN4L	3
131730	C	CHEBI:131730	SUBMITTER	null	cefatrizine	A cephalosporin compound having (1H-1,2,3-triazol-4-ylsulfanyl)methyl and [(2R)-2-amino-2-(4-hydroxyphenyl)]acetamido side-groups. An antibacterial drug first prepared in the 1970s, it has more recently been found to be an inhibitor of eukaryotic elongation factor-2 kinase (eEF2K), which is known to regulate apoptosis, autophagy and ER stress in many types of human cancers.	2018-02-13	KPN4L	3
131731	C	CHEBI:131731	SUBMITTER	null	cefazedone	A first-generation cephalosporin antibiotic having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and [(3,5-dichloro-4-oxopyridin-1(4H)-yl)acetamido side-groups located at positions 3 and 7 respectively.	2018-03-12	KPN4L	3
131732	C	CHEBI:131732	SUBMITTER	null	clometocillin	A penicillin that is benzylpenicillin in which the phenylacetyl group has been replaced by a (3,4-dichlorophenyl)(methoxy)acetyl group. It is a mixture of epimers at the methoxy-bearing carbon.	2017-02-22	KPN4L	3
131733	C	CHEBI:131733	SUBMITTER	null	penamecillin	A penicillanic acid ester that is the acetoxymethyl ester of benzylpenicillin. It is a prodrug for benzylpenicillin.	2017-02-22	KPN4L	3
131734	C	CHEBI:131734	ChEBI	null	EC 2.7.11.20 (elongation factor 2 kinase) inhibitor	Any EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of elongation factor 2 kinase (EC 2.7.11.20).	2016-04-14	gowen	3
131735	C	CHEBI:131735	ChEBI	null	4-[(2-hydroxyethoxy)carbonyl]benzoic acid	A dicarboxylic acid monoester that resulting from the formal condensation of one of the carboxy groups of terephthalic acid with one of the hydroxy groups of ethylene glycol.	2016-11-17	gowen	3
131736	C	CHEBI:131736	SUBMITTER	null	cholane ester	Any steroid ester based on a cholane skeleton.	2016-05-19	nnouspikel	3
131737	C	CHEBI:131737	SUBMITTER	null	androstane ester	Any steroid ester based on an androstane skeleton.	2016-05-27	nnouspikel	3
131738	C	CHEBI:131738	ChEBI	null	2-tetradecanoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as tertadecanoyl (myristoyl).	2017-08-14	mwilliams	3
131739	C	CHEBI:131739	ChEBI	null	lysophosphatidylcholine (18:1/0:0)	A lysophosphatidylcholine 18:1 in which the acyl group is located at position 1.	2018-06-06	mwilliams	3
131740	C	CHEBI:131740	ChEBI	null	lysophosphatidylcholine (0:0/18:1)	A lysophosphatidylcholine 18:1 in which the acyl group is located at position 2.	2016-11-17	mwilliams	3
131741	C	CHEBI:131741	ChEBI	null	lysophosphatidylcholine (18:3/0:0)	A lysophosphatidylcholine 18:3 in which the acyl group is located at position 1.	2016-11-17	mwilliams	3
131742	C	CHEBI:131742	ChEBI	null	lysophosphatidylcholine (0:0/18:3)	A lysophosphatidylcholine 18:3 in which the acyl group is located at position 2.	2016-11-17	mwilliams	3
131743	C	CHEBI:131743	ChEBI	null	2-hexadecanoyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).	2016-11-17	mwilliams	3
131744	C	CHEBI:131744	ChEBI	null	lysophosphatidylethanolamine (18:2/0:0)	A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 1.	2016-11-17	mwilliams	3
131745	C	CHEBI:131745	ChEBI	null	lysophosphatidylethanolamine (0:0/18:2)	A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 2.	2016-11-17	mwilliams	3
131746	C	CHEBI:131746	SUBMITTER	null	seco-pregnane	Any seco-steroid based on a pregnane skeleton.	2016-05-27	nnouspikel	3
131747	C	CHEBI:131747	SUBMITTER	null	lanostane ester	Any steroid ester based on a lanostane skeleton.	2016-05-27	nnouspikel	3
131748	C	CHEBI:131748	SUBMITTER	null	ergostane ester	Any steroid ester based on a ergostane skeleton.	2016-05-27	nnouspikel	3
131749	C	CHEBI:131749	ChEBI	null	2-amino-1,3,4,5-icosanetetrol	A tetrol that is 2-aminoicosane with the four hydroxy substituents located at position 1, 3, 4 and 5.	2016-11-17	mwilliams	3
131750	C	CHEBI:131750	ChEBI	null	2-amino-1,3,4-tetradecanetriol	A tetrol that is 2-aminotetradecane with the theree hydroxy substituents located at position 1, 3, and 4.	2016-11-17	mwilliams	3
131751	C	CHEBI:131751	ChEBI	null	5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine	An aminopyrimidine that is 5-methylpyrimidine-2,4-diamine in which one of the hydrogens of the methyl group has been replaced by a 2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl group.	2016-04-15	gowen	3
131752	C	CHEBI:131752	ChEBI	null	(R)-iclaprim	A 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine in which the chiral centre has R configuration.	2016-04-15	gowen	3
131753	C	CHEBI:131753	ChEBI	null	(S)-iclaprim	A 5-[(2-cyclopropyl-7,8-dimethoxy-2H-chromen-5-yl)methyl]pyrimidine-2,4-diamine in which the chiral centre has S configuration.	2016-04-15	gowen	3
131754	C	CHEBI:131754	ChEBI	null	6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)apigenin	A flavone C-glycoside that consists of apigenin carrying alpha-L-arabinosyl and beta-L-arabinosyl groups at positions 6 and 8 respectively	2016-11-18	mwilliams	3
131755	C	CHEBI:131755	ChEBI	null	apigenin C-pentoside	A flavone C-glycoside that is apigenin carrying one or more pentosyl substituents.	2016-11-18	mwilliams	3
131756	C	CHEBI:131756	ChEBI	null	tioxazafen	A 1,2,4-oxadizole in which the hydrogens at positions 3 and 5 have been replaced by phenyl and thiophen-2-yl groups, respectively. It is used as a broad spectrum nematicidal seed treatment.	2016-07-27	gowen	3
131758	C	CHEBI:131758	ChEBI	null	6-C-(alpha-L-arabinosyl)-8-C-(beta-L-arabinosyl)chrysoeriol	A flavone C-glycoside that consists of chrysoeriol carrying alpha-L-arabinosyl and beta-L-arabinosyl groups at positions 6 and 8 respectively	2016-11-18	mwilliams	3
131763	C	CHEBI:131763	ChEBI	null	(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid	A sulfonamide that is aminomethanesulfonic acid in which a hydrogen attached to the carbon has been replaced by a 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl group and in which a hydrogen attached to the amino group has been replaced by a p-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl group.	2016-04-19	gowen	3
131764	C	CHEBI:131764	ChEBI	null	(R)-sulfamazone	A (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid that has R configuration at the chiral centre.	2016-04-19	gowen	3
131765	C	CHEBI:131765	ChEBI	null	(S)-sulfamazone	A (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid that has S configuration at the chiral centre.	2016-04-19	gowen	3
131766	C	CHEBI:131766	SUBMITTER	null	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the triphosphate OH groups of (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate; major species at pH 7.3.	2016-05-27	kristian	3
131767	C	CHEBI:131767	SUBMITTER	null	D-erythrulose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-erythrulose 1-phosphate; major species at pH 7.3.	2016-06-02	kristian	3
131768	C	CHEBI:131768	ChEBI	null	tricin 7-O-(6''-O-malonyl)-beta-D-glucopyranoside	A glycosyloxyflavone that is  3',5'-di-O-methyltricetin (tricin) having a 6-O-malonyl-beta-D-glucosyl residue attached at the 7-hydroxy position	2016-11-17	mwilliams	3
131769	C	CHEBI:131769	ChEBI	null	tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether 7''-O-beta-D-glucopyranoside	A dihydroxyflavone that is tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7'' has been replaced by a beta-D-glucopyranosyl group.	2016-11-17	mwilliams	3
131772	C	CHEBI:131772	SUBMITTER	null	lanostanoic acid	Any steroid acid based on a lanostane skeleton.	2016-05-27	nnouspikel	3
131773	C	CHEBI:131773	ChEBI	null	tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether 9''-O-beta-D-glucopyranoside	A dihydroxyflavone that is tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 9'' has been replaced by a beta-D-glucopyranosyl group.	2016-11-18	mwilliams	3
131774	C	CHEBI:131774	ChEBI	null	tricin 4'-O-(threo-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside	A dihydroxyflavone that is tricin 4'-O-(threo-beta-guaiacylglyceryl) ether in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.	2016-11-18	mwilliams	3
131775	C	CHEBI:131775	ChEBI	null	tricin 5-O-beta-D-glucoside	A glycosyloxyflavone that is  3',5'-di-O-methyltricetin (tricin) in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucopyranosyl group.	2016-11-18	mwilliams	3
131776	C	CHEBI:131776	ChEBI	null	tricin 7-O-beta-D-glucoside	A glycosyloxyflavone that is 3',5'-di-O-methyltricetin (tricin) in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.	2016-11-18	mwilliams	3
131777	C	CHEBI:131777	ChEBI	null	tricin 7-O-neohesperidoside	A glycosyloxyflavone that is 3',5'-di-O-methyltricetin (tricin) in which the phenolic hydrogen at position 7 has been replaced by a neohesperidosyl group.	2016-11-18	mwilliams	3
131778	C	CHEBI:131778	ChEBI	null	indole-5-carboxylic acid	An indolecarboxylic acid in which the carboxy group is the only substituent and is located at position 5.	2016-11-18	mwilliams	3
131779	C	CHEBI:131779	ChEBI	null	isoorientin 2''-O-glucoside	A tetrahydroxyflavone that consists of isoorientin having a beta-glucosyl residue attached at position 2''.	2016-11-18	mwilliams	3
131780	C	CHEBI:131780	SUBMITTER	null	2-hydroxyisobutanoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of 2-hydroxyisobutanoyl-CoA; major species at pH 7.3	2016-06-02	kristian	3
131781	C	CHEBI:131781	ChEBI	null	vibsanin B	A vibsane diterpenoid that is (2Z,6E,10E)-cycloundeca-2,6,10-trien-1-one which is substituted at positions 2, 5, 5, 8, 9, and 9 by hydroxymethyl, methyl, 2-methylpent-2-en-5-yl, 3-methylbut-2-enoyloxy, hydroxy, and methyl groups, respectively (the 5S,8R,9R stereoisomer). It has been found to inhibit root growth in rice seedlings (IC50 0.14 mM).	2016-04-20	gowen	3
131782	C	CHEBI:131782	ChEBI	null	vibsane diterpenoid	Any deterpenoid whose with a structure that is characteristically found in the Viburnum species.	2016-04-20	gowen	3
131783	C	CHEBI:131783	SUBMITTER	null	indolmycenate	A (2S)-2-hydroxy monocarboxylic acid anion that is the conjugate base of indolmycenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-12-02	kristian	3
131784	C	CHEBI:131784	ChEBI	null	xestospongin C	An organic heteropentacyclic compound that is isolated from the marine sponge Xestospongia exigua.	2016-04-20	stevet	3
131787	C	CHEBI:131787	ChEBI	null	dopamine receptor D2 antagonist	An antagonist that binds to and deactivates the dopamine receptor D2, the main receptor for all antipsychotic drugs.	2018-10-04	ops$mennis	3
131788	C	CHEBI:131788	ChEBI	null	luzindole	A member of the class of indoles that is tryptamine in which one of the amino hydrogens is replaced by an acetyl group while the hydrogen at position 2 is replaced by a benzyl group.	2016-04-20	stevet	3
131789	C	CHEBI:131789	ChEBI	null	RUNX1 inhibitor	An inhibitor that interferes with RUNX1 (runt-related transcription factor 1), a transcription factor protein that regulates the differentiation of haematopoietic stem cells into mature blood cells.	2016-04-20	gowen	3
131790	C	CHEBI:131790	ChEBI	null	melatonin receptor antagonist	An antagonist that binds to and deactivates melatonin receptors.	2016-04-20	stevet	3
131791	C	CHEBI:131791	ChEBI	null	HIV-1 Tat inhibitor	An inhibitor of gene expression of human immunodeficiency virus type 1 (HIV-1) at the transcriptional level through interference with Tat-mediated transactivation.	2016-04-20	gowen	3
131792	C	CHEBI:131792	ChEBI	null	isoorientin 7,3'-dimethyl ether	A tetrahydroxyflavone that is isoorientin in which the phenolic hydrogens at positions 3' and 7 have been replaced by methyl groups.	2016-11-18	mwilliams	3
131793	C	CHEBI:131793	ChEBI	null	SKF 38393	A racemate comprising equimolar amounts of (R)- and (S)-SKF 38393	2016-04-21	stevet	3
131794	C	CHEBI:131794	ChEBI	null	EC 2.7.11.17 (Ca(2+)/calmodulin-dependent protein kinase) inhibitor	Any EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of a Ca(2+)/calmodulin-dependent protein kinase (EC 2.7.11.17).	2016-04-20	gowen	3
131795	C	CHEBI:131795	ChEBI	null	dopamine receptor D1 agonist	A dopamine agonist that binds to and activates the dopamine receptor D1.	2016-04-21	stevet	3
131796	C	CHEBI:131796	ChEBI	null	(S)-SKF 38393	A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the S-enantiomer of SKF 38393.	2016-04-21	stevet	3
131797	C	CHEBI:131797	SUBMITTER	null	S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione(2-)	A peptide anion obtained by deprotonation of the the three carboxy groups and protonation of the amino group of S-(2-carboxy-2-methylbut-3-en-2-yl)-glutathione; major species at pH 7.3.	2016-06-02	kristian	3
131798	C	CHEBI:131798	SUBMITTER	null	S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of S-(2-formyl-2-methylbut-3-en-2-yl)-glutathione; major species at pH 7.3.	2016-06-02	kristian	3
131799	C	CHEBI:131799	SUBMITTER	null	hydroxycholesterol ester	Any cholestane ester carrying at least one hydroxy substituent.	2016-06-02	nnouspikel	3
131800	C	CHEBI:131800	ChEBI	null	(R)-SKF 38393	A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393.	2016-04-21	stevet	3
131801	C	CHEBI:131801	ChEBI	null	1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol	A benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1 and two hydroxy substituents at positions 7 and 8.	2016-07-08	stevet	3
131802	C	CHEBI:131802	ChEBI	null	SKF 38393 hydrobromide	A racemate comprising equimolar amounts of (R)- and (S)-SKF 38393 hydrobromide.	2016-04-21	stevet	3
131803	C	CHEBI:131803	SUBMITTER	null	L-allysine residue	An L-alpha-amino acid residue derived from L-allysine.	2016-06-02	kristian	3
131804	C	CHEBI:131804	ChEBI	null	(S)-SKF 38393 hydrobromide	A hydrobromide obtained by combining (S)-SKF 38393 with one molar equivalent of hydrogen bromide.	2016-04-21	stevet	3
131805	C	CHEBI:131805	ChEBI	null	(R)-SKF 38393 hydrobromide	A hydrobromide obtained by combining (R)-SKF 38393 with one molar equivalent of hydrogen bromide.	2016-04-21	stevet	3
131806	C	CHEBI:131806	ChEBI	null	(R)-SKF 38393(1+)	An organic cation obtained by protonation of the secondary amino function of (R)-SKF 38393.	2016-04-21	stevet	3
131807	C	CHEBI:131807	ChEBI	null	(S)-SKF 38393(1+)	An organic cation obtained by protonation of the secondary amino function of (S)-SKF 38393.	2016-04-21	stevet	3
131808	C	CHEBI:131808	ChEBI	null	thymidine dimer	A nucleoside analogue obtained by formal cyclodimerisation of thymidine.	2016-04-21	stevet	3
131809	C	CHEBI:131809	ChEBI	null	SMO receptor agonist	An agonist that enhances the action of smoothened (SMO) receptor.	2016-04-21	gowen	3
131821	C	CHEBI:131821	ChEBI	null	thymidine 5'-monophosphate dimer	A cyclobutadipyrimidine bis(deoxyribonucleotide) obtained by formal cyclodimerisation of thymidine 5'-monophosphate.	2016-04-21	stevet	3
131822	C	CHEBI:131822	SUBMITTER	null	sulfamate	An organosulfonate oxoanion obtained by deprotonation of the N-sulfo group of any sulfamic acid; major species at pH 7.3.	2016-06-02	kristian	3
131823	C	CHEBI:131823	SUBMITTER	null	methylated primary amine(1+)	An organic cation obtained by protonation of any methylated primary amine; major species at pH 7.3.	2016-06-02	kristian	3
131824	C	CHEBI:131824	ChEBI	null	4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone	A member of the class of cyclobutadipyrimidines that is hexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone carrying two additional methyl substituents at positions 4a and 4b.	2016-04-21	stevet	3
131825	C	CHEBI:131825	ChEBI	null	8,5'-cyclo-2'-deoxyadenosine	An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyadenosine.	2016-04-21	stevet	3
131827	C	CHEBI:131827	ChEBI	null	8,5'-cyclo-2'-deoxyadenosine monophosphate	An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of dAMP.	2016-04-21	stevet	3
131828	C	CHEBI:131828	ChEBI	null	8,5'-cyclo-2'-deoxyguanosine	An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyguanosine.	2016-04-21	stevet	3
131829	C	CHEBI:131829	ChEBI	null	8,5'-cyclo-2'-deoxyguanosine monophosphate	An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of dGMP.	2016-04-21	stevet	3
131830	C	CHEBI:131830	ChEBI	null	1,2-di-[(9Z)-hexadecenoyl]glycerol	A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as (9Z)-hexadecenoyl.	2016-04-22	stevet	3
131831	C	CHEBI:131831	ChEBI	null	isoscoparin 2''-O-[6-(E)-feruloylglucoside]	A flavone C-glycoside consisting of isoscoparin having a 6-(E)-feruloylglucosyl residue attached at position 2''.	2016-11-21	mwilliams	3
131832	C	CHEBI:131832	ChEBI	null	1,2-di-[(11Z)-octadecenoyl]glycerol	A 1,2-diglyceride in which the acyl groups at positions 1 and 2 are specified as (11Z)-octadecenoyl.	2016-04-22	stevet	3
131833	C	CHEBI:131833	ChEBI	null	dAp-dAp	A 5'-phospho-(3'->5')-dinucleotide composed from two dAMP residues.	2016-04-22	stevet	3
131834	C	CHEBI:131834	ChEBI	null	luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]	A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a beta-D-glucosyl-(1->2)-alpha-L-arabinosyl residue.	2016-12-05	mwilliams	3
131835	C	CHEBI:131835	ChEBI	null	5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
131836	C	CHEBI:131836	ChEBI	null	7-amido-7-deazaguanosine	A 7-deazaguanosine ribonucleoside that has 7-carbamoyl-7-deazaguanine as the nucleobase. It is present in archaeal tRNA and has also been found in bacterial DNA.	2018-03-07	gowen	3
131837	C	CHEBI:131837	ChEBI	null	sterebin L	A labdane diterpenoid with formula C21H36O4, originally isolated from the seeds of Oryza sativa.	2016-12-05	mwilliams	3
131838	C	CHEBI:131838	ChEBI	null	swertisin	A flavone C-glycoside that is 7-O-methylapigenin in which the hydrogen at position 6 has been replaced by a beta-D-glucosyl residue.	2016-12-05	mwilliams	3
131839	C	CHEBI:131839	ChEBI	null	sodium dodecanoate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of dodecanoic acid by a sodium ion.	2016-04-22	stevet	3
131840	C	CHEBI:131840	SUBMITTER	null	cholestanoic acid anion	Any steroid acid anion based on a cholestane skeleton.	2016-06-02	nnouspikel	3
131841	C	CHEBI:131841	SUBMITTER	null	pregnanoic acid anion	Any steroid acid anion based on a pregnane skeleton.	2016-06-02	nnouspikel	3
131842	C	CHEBI:131842	SUBMITTER	null	lanostanoic acid anion	Any steroid acid anion based on a lanostane skeleton.	2016-06-02	nnouspikel	3
131843	C	CHEBI:131843	ChEBI	null	meldonium	An ammonium betaine that is beta-alaninate in which one of the amino hydrogens is replaced by a trimethylamino group. A clinically used cardioprotective drug that is used for treatment of heart failure, myocardial infarction, arrhythmia, atherosclerosis and diabetes.	2017-02-22	stevet	3
131844	C	CHEBI:131844	ChEBI	null	EC 1.14.11.1 (gamma-butyrobetaine dioxygenase) inhibitor	An EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor that interferes with the action of gamma-butyrobetaine dioxygenase (EC 1.14.11.1).	2016-04-22	stevet	3
131845	C	CHEBI:131845	SUBMITTER	null	2-methylpropane-1,2-diol	A glycol that is 2-methylpropane in which the two hydroxy groups are located at positions 1 and 2..	2016-07-19	kristian	3
131846	C	CHEBI:131846	SUBMITTER	null	2-hydroxy-2-methylpropanal	A hydroxyaldehyde that is isobutyraldehyde carrying a single hydroxy substituent at position 2.	2016-06-02	kristian	3
131847	C	CHEBI:131847	SUBMITTER	null	2,4-didehydro-3-deoxy-L-rhamnonate	A  carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-02	kristian	3
131848	C	CHEBI:131848	SUBMITTER	null	fotemustine	A racemate comprising equimolar amounts of (R)- and (S)-fotemustine. It is an alkylating agent used in the treatment of malignant melanoma.	2017-02-22	adekker	3
131849	C	CHEBI:131849	SUBMITTER	null	D-erythritol 1-phosphate(2-)	An organophosphate oxoanion resulting from the deprotonation of the phosphate OH groups of D-erythritol 1-phosphate; major species at pH 7.3.	2016-06-03	kristian	3
131851	C	CHEBI:131851	SUBMITTER	null	680C91	A fluoroindole that is 6-fluoroindole in which the hydrogen at position 3 has been replaced by a 2-(pyridin-3-yl)vinyl group (trans configuration). It is a selective inhibitor of tryptophan 2,3-dioxygenase (TDO), which directs the conversion of trypophan to kynurenin.	2016-05-19	dave_f	3
131852	C	CHEBI:131852	ChEBI	null	diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate	A member of the class of N-nitrosoureas that is ethyl diethylphosphonate in the hydrogen at position 1 of the ethyl group attached to the phosphorus has been replaced by a [(2-chloroethyl)(nitroso)carbamoyl]amino group.	2016-04-27	gowen	3
131853	C	CHEBI:131853	ChEBI	null	(R)-fotemustine	A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has R configuration.	2016-04-27	gowen	3
131854	C	CHEBI:131854	ChEBI	null	(S)-fotemustine	A diethyl (1-{[(2-chloroethyl)(nitroso)carbamoyl]amino}ethyl)phosphonate that has S configuration.	2016-04-27	gowen	3
131855	C	CHEBI:131855	SUBMITTER	null	terretonin	A tetracyclic meroterpenoid that is isolated from Aspergillus terreus.	2016-06-03	kristian	3
131856	C	CHEBI:131856	SUBMITTER	null	3,5-dimethylorsellinate	A dihydroxybenzoate that is the conjugate base of 3,5-dimethylorsellinic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-06	kristian	3
131857	C	CHEBI:131857	SUBMITTER	null	(3R)-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate	An oxo monocarboxylic acid anion that is the a dianion resulting from the carboxy group and the beta-keto-enol group of 3-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid; major species at pH 7.3.	2019-01-07	kristian	3
131858	C	CHEBI:131858	SUBMITTER	null	HETE anion	An icosanoid anion arising from deprotonation of the carboxylic acid function of any hydroxyicosatetraenoic acid.	2017-03-01	nnouspikel	3
131859	C	CHEBI:131859	SUBMITTER	null	oxo-ETE anion	An icosanoid anion arising from deprotonation of the carboxylic acid function of any oxoicosatetraenoic acid.	2017-11-16	nnouspikel	3
131860	C	CHEBI:131860	SUBMITTER	null	octadecanoid anion	An unsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any octadecanoid.	2017-08-21	nnouspikel	3
131861	C	CHEBI:131861	SUBMITTER	null	HODE(1-)	An unsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any hydroxyoctadecadienoic acid.	2017-03-01	nnouspikel	3
131862	C	CHEBI:131862	SUBMITTER	null	HPODE(1-)	An octadecanoid anion anion obtained by the deprotonation of the carboxy group of any hydroperoxyoctadecadienoic acid.	2017-03-10	nnouspikel	3
131863	C	CHEBI:131863	SUBMITTER	null	docosanoid	Any oxygenated derivative of C22 polyunsaturated fatty acids, such as docosapentaenoic acid (DPA) and docosahexaenoic acid (DHA).	2018-03-13	nnouspikel	3
131864	C	CHEBI:131864	SUBMITTER	null	docosanoid anion	A polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any docosanoid.	2018-03-13	nnouspikel	3
131865	C	CHEBI:131865	SUBMITTER	null	EET(1-)	An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxyicosatrienoic acid.	2016-06-09	nnouspikel	3
131866	C	CHEBI:131866	ChEBI	null	tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether 7-O-beta-D-glucopyranoside	A dihydroxyflavone that is tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7 has been replaced by a beta-D-glucopyranosyl group.	2016-12-05	mwilliams	3
131867	C	CHEBI:131867	SUBMITTER	null	hydroxydocosahexaenoate	A hydroxy polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any hydroxydocosahexaenoic acid.	2018-03-06	nnouspikel	3
131868	C	CHEBI:131868	SUBMITTER	null	HPDHE(1-)	A docosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxydocosahexaenoic acid.	2016-06-09	nnouspikel	3
131869	C	CHEBI:131869	SUBMITTER	null	hydroxy monounsaturated fatty acid	Any monounsaturated fatty acid carrying one or more hydroxy substituents.	2019-02-15	nnouspikel	3
131870	C	CHEBI:131870	SUBMITTER	null	hydroxy monounsaturated fatty acid anion	Any monounsaturated fatty acid anion carrying one or more hydroxy substituents.	2019-02-12	nnouspikel	3
131871	C	CHEBI:131871	SUBMITTER	null	hydroxy polyunsaturated fatty acid anion	Any polyunsaturated fatty acid anion carrying one or more hydroxy substituents.	2018-03-13	nnouspikel	3
131872	C	CHEBI:131872	SUBMITTER	null	hydroxy saturated fatty acid anion	Any saturated fatty acid anion carrying one or more hydroxy substituents.	2017-04-12	nnouspikel	3
131873	C	CHEBI:131873	SUBMITTER	null	EpETE(1-)	An unsaturated fatty acid anion arising from deprotonation of the carboxylic acid function of any epoxyicosatetraenoic acid.	2016-06-09	nnouspikel	3
131874	C	CHEBI:131874	SUBMITTER	null	HEPE(1-)	An unsaturated fatty acid anion arising from deprotonation of the carboxylic acid function of any hydroxyicosapentaenoic acid (HEPE).	2017-02-06	nnouspikel	3
131875	C	CHEBI:131875	SUBMITTER	null	hydroperoxyicosatrienoate	An icosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxyicosatrienoic acid.	2017-03-22	nnouspikel	3
131876	C	CHEBI:131876	SUBMITTER	null	hydroperoxyicosapentaenoate	An icosanoid anion arising from deprotonation of the carboxylic acid function of any hydroperoxyicosapentaenoic acid.	2017-03-28	nnouspikel	3
131877	C	CHEBI:131877	SUBMITTER	null	dihydroxyicosatetraenoate	An unsaturated fatty acid anion arising from deprotonation of the carboxylic acid function of any dihydroxyicosatetraenoic acid.	2017-08-23	nnouspikel	3
131878	C	CHEBI:131878	SUBMITTER	null	cholanic acid anion	Any steroid acid anion based on a cholanic acid skeleton.	2017-09-06	nnouspikel	3
131879	C	CHEBI:131879	SUBMITTER	null	cholanic acid conjugate anion	An organic anion obtained by deprotonation of any cholanic acid conjugate.	2016-08-26	nnouspikel	3
131880	C	CHEBI:131880	ChEBI	null	N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine	A ketoxime that is the oxime of indan-1-one in which the hydrogen at position 5 has been replaced by an imidazol-5-yl group which has itself been substituted at positions 2 and 4 by p-[2-(dimethylamino)ethoxy]phenyl and pyridin-4-yl groups, respectively.	2016-05-03	gowen	3
131881	C	CHEBI:131881	ChEBI	null	(E)-SB-590885	An N-{5-[2-{4-[2-(dimethylamino)ethoxy]phenyl}-4-(pyridin-4-yl)-1H-imidazol-5-yl]-2,3-dihydro-1H-inden-1-ylidene}hydroxylamine in which the oxime group has E configuration.	2016-05-03	gowen	3
131882	C	CHEBI:131882	ChEBI	null	SB-590885	A mixture of (E)- and (Z)-SB-590885.	2016-05-04	gowen	3
131883	C	CHEBI:131883	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-Glcp-(1->4)-alpha-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of an alpha-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-4 an alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl disaccharide unit.	2016-05-06	ops$mennis	3
131884	C	CHEBI:131884	ChEBI	null	calpastatin peptide Ac 184-210	A 27-membered polypeptide comprising the sequence Ac-Asp-Pro-Met-Ser-Ser-Thr-Tyr-Ile-Glu-Glu-Leu-Gly-Lys-Arg-Glu-Val-Thr-Ile-Pro-Pro-Lys-Tyr-Arg-Glu-Leu-Leu-Ala-NH2. An acetylated synthetic peptide from human calpastatin that strongly inhibits both calpains I and II but not papain (a cysteine protease) or trypsin (a serine protease).	2016-05-04	gowen	3
131885	C	CHEBI:131885	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 an alpha-L-rhamnosyl residue.	2017-11-08	ops$mennis	3
131886	C	CHEBI:131886	ChEBI	null	O-pentadecanoylcarnitine	An O-acylcarnitine in which the acyl group is specified as pentadecanoyl.	2016-12-06	mwilliams	3
131887	C	CHEBI:131887	ChEBI	null	O-heptadecanoylcarnitine	An O-acylcarnitine in which the acyl group is specified as heptadecanoyl.	2016-12-06	mwilliams	3
131888	C	CHEBI:131888	ChEBI	null	8-epi-prostaglandin E2	A prostanoid that is prostaglandin E2 having inverted stereochemistry at the 8-position.	2016-12-06	mwilliams	3
131889	C	CHEBI:131889	ChEBI	null	11-HEPE	A HEPE that consists of (5Z,8Z,12E,14Z,17Z)-icosapentaenoic acid in which the hydroxy group is located at position 11.	2016-12-06	mwilliams	3
131890	C	CHEBI:131890	ChEBI	null	5-aminopentyl alpha-L-rhamnoside	A glycoside that is alpha-L-rhamnose in which the hydrogen of the anomeric hydroxy group is replaced by a 5-aminopentyl group.	2016-05-06	ops$mennis	3
131891	C	CHEBI:131891	ChEBI	null	alpha-D-Glcp-(1->2)-alpha-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of an alpha-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-2 a further alpha-D-glucosyl residue.	2016-05-06	ops$mennis	3
131892	C	CHEBI:131892	ChEBI	null	beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->2)-alpha-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of an alpha-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-2 a beta-D-glucosyl-(1->4)-alpha-D-glucosyl disaccharide unit.	2016-05-06	ops$mennis	3
131893	C	CHEBI:131893	ChEBI	null	beta-D-Galp-(1->4)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)]-alpha-D-ManpO[CH2]5NH2	A branched tetrasaccharide derivative consisting of an alpha-D-mannosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-2 an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit and at O-4 a beta-D-galactosyl residue.	2017-01-10	ops$mennis	3
131895	C	CHEBI:131895	ChEBI	null	cobalt phosphide nanoparticle	An inorganic nanoparticle consisting of cobalt cations and phosphide(3-) anions. Depending on the method of preparation, the formula can vary from CoP through Co3P2 to Co2P.	2016-05-09	gowen	3
131896	C	CHEBI:131896	ChEBI	null	graphite nanoparticle	A nanoparticle consisting of graphite.	2016-05-09	gowen	3
131897	C	CHEBI:131897	ChEBI	null	tungsten nanoparticle	A nanoparticle consisting of tungsten atoms.	2016-05-16	gowen	3
131898	C	CHEBI:131898	ChEBI	null	platinum copper nanoparticle	A bimetallic nanoparticle consisting of platinum and copper atoms.	2016-05-09	gowen	3
131899	C	CHEBI:131899	ChEBI	null	(R)-imazamox(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazamox.	2016-09-10	gowen	3
131900	C	CHEBI:131900	ChEBI	null	pyranopyran	Any organic heterobicyclic compound containing two ortho-fused pyran rings.	2016-05-11	gowen	3
131901	C	CHEBI:131901	ChEBI	null	pyranopyranone	A pyranopyran in which at least one of the pyran rings in the pyranopyran skeleton is substituted by an oxo group.	2016-08-25	gowen	3
131902	C	CHEBI:131902	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group having an N-acetyl-beta-D-galactosaminyl residue attached at the 4-position; obtained formally by removal of the hydroxy function from the hemiacetal function of N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-D-glucosamine.	2016-05-12	ops$mennis	3
131903	C	CHEBI:131903	ChEBI	null	pyranopyrazole	An organic heterobicyclic compound whose skeleton consists of a pyran ring which is ortho-fused to a pyrazole ring.	2016-05-11	gowen	3
131904	C	CHEBI:131904	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc.	2016-05-12	ops$mennis	3
131905	C	CHEBI:131905	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->2)-alpha-L-Fucp-(1->3)]-D-GlcpNAc.	2016-05-12	ops$mennis	3
131907	C	CHEBI:131907	ChEBI	null	3-pyrones	A pyranone based on the structure of 2H-pyran-3(4H)-one or 2H-pyran-3(6H)-one, and their substituted derivatives.	2018-03-05	gowen	3
131908	C	CHEBI:131908	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-D-GlcpNAc.	2016-05-12	ops$mennis	3
131909	C	CHEBI:131909	ChEBI	null	alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of alpha-L-Fucp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-L-Fucp-(1->3)]-D-GlcpNAc.	2016-05-12	ops$mennis	3
131910	C	CHEBI:131910	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc.	2017-09-21	ops$mennis	3
131911	C	CHEBI:131911	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc.	2016-05-12	ops$mennis	3
131912	C	CHEBI:131912	SUBMITTER	null	O-[S-(3-hydroxy-4-methylanthraniloyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3-hydroxy-4-methylanthraniloyl.	2016-06-03	kristian	3
131913	C	CHEBI:131913	SUBMITTER	null	O-[S-(3,5-dihydroxy-4-methylanthraniloyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3,5-dihydroxy-4-methylanthraniloyl.	2016-06-03	kristian	3
131914	C	CHEBI:131914	SUBMITTER	null	violacein	A member of the class of hydroxyindoles resulting from the formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 5-hydroxy-1H-indol-3-yl group, where the newly-formed double bond has E configuration. It is a purple chromobacterial pigment that has antibacterial, antifungal, antiprotozoan, and anticancer properties.	2016-07-12	kristian	3
131915	C	CHEBI:131915	SUBMITTER	null	deoxyviolacein	A member of the class of oxindoles resulting from formal oxidative coupling between the 3-position of 1,3-dihydro-2H-indol-2-one and the 3-position of 1,3-dihydro-2H-pyrrol-2-one, which is substituted at the 5 position by a 1H-indol-3-yl group, where the newly-formed double bond has E configuration.	2016-07-12	kristian	3
131916	C	CHEBI:131916	SUBMITTER	null	proviolacein	A hydroxyindole that is 2H-pyrrol-2-one which is substituted at positions 3 and 5 by 1H-indol-3-yl and 5-hydroxy-1H-indol-3-yl groups, respectively. It is an intermediate in the biosynthesis of the purple chromobacterial pigment violacein from L-tryptophan.	2016-07-12	kristian	3
131917	C	CHEBI:131917	ChEBI	null	alpha-L-Fucp-(1->6)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group consisting of a GlcNAc-yl residue at the reducing end with a Man-alpha(1->3)-[Man-alpha(1->6)]-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and a Fuc residue attached via an alpha-(1->6)-linkage.	2016-05-12	ops$mennis	3
131918	C	CHEBI:131918	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc.	2016-05-12	ops$mennis	3
131919	C	CHEBI:131919	SUBMITTER	null	nocardicin G zwitterion	An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of nocardicin G; major species at pH 7.3.	2016-06-17	kristian	3
131920	C	CHEBI:131920	SUBMITTER	null	isonocardicin C dizwitterion	An alpha-amino acid zwitterion resulting from a transfer of two protons from the carboxy groups to the amino groups of isonocardicin C; major species at pH 7.3.	2016-06-21	kristian	3
131921	C	CHEBI:131921	SUBMITTER	null	ethylenediaminetriacetate(2-)	A tricarboxylic acid anion obtained by removal of two protons from ethylenediaminetriacetic acid.	2016-06-20	kristian	3
131922	C	CHEBI:131922	SUBMITTER	null	ethylenediaminediacetate(1-)	A dicarboxylic acid anion that is the conjugate base of ethylenediaminediacetic acid.	2016-06-20	kristian	3
131923	C	CHEBI:131923	SUBMITTER	null	salubrinal	A member of the class of quinolines that is a mixed aminal resulting from the formal condensation oftrichloroacetaldehyde with the amide nitrogen of trans-cinnamamide and the primary amino group of 1-quinolin-8-ylthiourea. It is a selective inhibitor of cellular complexes that dephosphorylate eukaryotic translation initiation factor 2 subunit alpha (eIF2alpha).	2018-03-07	cerivs	3
131924	C	CHEBI:131924	ChEBI	null	1-pentadecanoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as pentadecanoyl.	2016-12-06	mwilliams	3
131925	C	CHEBI:131925	ChEBI	null	elemental tungsten	null	2016-05-16	gowen	3
131926	C	CHEBI:131926	ChEBI	null	[6)-[alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4), to the galactosyl residue at the non-reducing end of which is attached an N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit via a (1->3) linkage, with all repeating units being linked (1->6). Capsular polysaccharide of Streptococcus suis serotype 1.	2016-05-17	ops$mennis	3
131927	C	CHEBI:131927	ChEBI	null	dicarboxylic acids and O-substituted derivatives	A class of carbonyl compound encompassing dicarboxylic acids and any derivatives obtained by substitution of either one or both of the carboxy hydrogens.	2016-05-16	stevet	3
131928	C	CHEBI:131928	SUBMITTER	null	N-hydroxy-2-methylpropanamine	A member of the class of hydroxylamines resulting from the replacement of one of the hydrogens attached to the amino group of 2-methylpropanamine by a hydroxy group.	2017-06-01	kristian	3
131929	C	CHEBI:131929	SUBMITTER	null	(E)-3-(indol-3-yl)acrylate(1-)	A monocarboxylic acid anion that is the conjugate base of 3-indoleacrylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-01	kristian	3
131930	C	CHEBI:131930	ChEBI	null	validamine 7-phosphate	A cyclitol phosphate that is validamine carrying a single monophosphate substituent at position 7.	2016-05-17	stevet	3
131931	C	CHEBI:131931	ChEBI	null	[4)-[alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-D-Galp-(1->3)]-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-rhamnoosyl and beta-D-glucosyl residues all linked (1->4), to the galactosyl residue of which is attached an N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit via a (1->3) linkage, while to the rhamnosyl residue is linked (1->3) an alpha-D-galactosyl residue, with all repeating units being linked (1->4). Capsular polysaccharide of Streptococcus suis serotype 1/2.	2016-05-17	ops$mennis	3
131932	C	CHEBI:131932	SUBMITTER	null	glycosmisate	A monocarboxylic acid anion that is the conjugate base of glycosmisic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-21	kristian	3
131933	C	CHEBI:131933	SUBMITTER	null	(-)-DCA-CL(1-)	A monocarboxylic acid anion that is the conjugate base of (-)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-20	kristian	3
131934	C	CHEBI:131934	SUBMITTER	null	(-)-DCA-CC(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (-)-DCA-CC; major species at pH 7.3.	2016-06-20	kristian	3
131935	C	CHEBI:131935	SUBMITTER	null	(+)-DCA-CC(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (+)-DCA-CC; major species at pH 7.3.	2016-06-20	kristian	3
131936	C	CHEBI:131936	SUBMITTER	null	(+)-DCA-CL(1-)	A monocarboxylic acid anion that is the conjugate base of (+)-DCA-CL, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-21	kristian	3
131937	C	CHEBI:131937	SUBMITTER	null	ent-glycosmisate	A monocarboxylic acid anion that is the conjugate base of ent-glycosmisic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-21	kristian	3
131938	C	CHEBI:131938	ChEBI	null	validoxylamine A 7'-phosphate	A cyclitol phosphate that is validoxylamine A carrying a single monophosphate substituent at position 7'.	2016-05-17	stevet	3
131939	C	CHEBI:131939	ChEBI	null	[4)-[beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-D-Galp-(1->3)]-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-rhamnoosyl and beta-D-glucosyl residues all linked (1->4), to the galactosyl residue of which is attached an N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit via a (1->3) linkage, while to the rhamnosyl residue is linked (1->3) an alpha-D-galactosyl residue, with all repeating units being linked (1->4). Desialylated polysaccharide of Streptococcus suis serotype 1/2.	2016-05-17	ops$mennis	3
131940	C	CHEBI:131940	ChEBI	null	[6)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4), to the galactosyl residue at the non-reducing end of which is attached an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit via a (1->3) linkage, with all repeating units being linked (1->6). Capsular polysaccharide of Streptococcus suis serotype 14.	2016-06-29	ops$mennis	3
131941	C	CHEBI:131941	ChEBI	null	validoxylamine A	An amino cyclitol that is (1R,2S,3S,4S,6R)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol in which one of the hydrogens attached to the nitrogen is replaced by a (1R,4R,5R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl group.	2018-07-03	stevet	3
131942	C	CHEBI:131942	ChEBI	null	[4)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-D-Galp-(1->3)]-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-rhamnoosyl and beta-D-glucosyl residues all linked (1->4), to the galactosyl residue of which is attached an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl trisaccharide unit via a (1->3) linkage, while to the rhamnosyl residue is linked (1->3) an alpha-D-galactosyl residue, with all repeating units being linked (1->4). Capsular polysaccharide of Streptococcus suis serotype 2.	2016-05-17	ops$mennis	3
131943	C	CHEBI:131943	SUBMITTER	null	(5E)-tetradecenoyl-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (5E)-tetradecenoyl-CoA; major species at pH 7.3.	2016-05-18	laimo	3
131944	C	CHEBI:131944	SUBMITTER	null	(2E,5E)-tetradecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (2E,5E)-tetradecadienoyl-CoA; major species at pH 7.3.	2016-06-21	laimo	3
131945	C	CHEBI:131945	ChEBI	null	diacylglycerol 33:3	A diglyceride in which the two acyl groups contain a total of 33 carbons and 3 double bonds.	2016-12-06	mwilliams	3
131946	C	CHEBI:131946	ChEBI	null	valienone 7-phosphate	A hydroxyalkyl phosphate that is valienone carrying a single monophosphate substituent at position 7.	2016-05-17	stevet	3
131947	C	CHEBI:131947	SUBMITTER	null	1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-o-tolylurea	A member of the class of indazoles that is linifanib in which the 2-fluoro-5-methylphenyl group has been replaced by a 2-methylphenyl group. A cell-permeable 3-aminoindazolylurea compound, it acts as a potent and ATP-competitive inhibitor of VEGFR2/KDR (IC50 = 3 nM) as well as Flt3 and cKit (IC50 = 4 to 20 nM). Shown to block VEGF-induced VEGFR2 phosphorylation in 3T3-murine fibroblasts in vitro.	2016-11-26	cerivs	3
131948	C	CHEBI:131948	SUBMITTER	null	nocardicin C dizwitterion	An alpha-amino acid zwitterion resulting from a transfer of two protons from the carboxy groups to the amino groups of nocardicin C; major species at pH 7.3.	2016-06-21	kristian	3
131949	C	CHEBI:131949	ChEBI	null	validone 7-phosphate	A cyclitol phosphate that is validone carrying a single monophosphate substituent at position 7.	2016-05-18	stevet	3
131950	C	CHEBI:131950	ChEBI	null	2-aminobenzoylacetic acid	A 3-oxo monocarboxylic acid that is benzoylacetic acid substituted at position 2 on the benzene ring by an amino group.	2016-05-18	stevet	3
131951	C	CHEBI:131951	ChEBI	null	4-methylpentanoyl-CoA	A methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-methylpentanoic acid.	2016-05-18	stevet	3
131952	C	CHEBI:131952	ChEBI	null	2-aminobenzoylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-aminobenzoylacetic acid.	2016-05-18	stevet	3
131953	C	CHEBI:131953	ChEBI	null	1,3-bis(p-hydroxyphenyl)pentane-1,4-diene	A norlignan that is pentane-1,4-diene in which a hydrogen at position 1 and a hydrogen at position 3 are replaced by p-hydroxyphenyl groups. The isomer in which the 1,2-disubstituted double bond has Z configuration is known as nyasol; the corresponding E isomer is hinokiresinol.	2016-05-19	gowen	3
131954	C	CHEBI:131954	ChEBI	null	GDP-4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose	A GDP-hexose having 4-amino-3,4,6-trideoxy-alpha-D-threo-hex-3-enopyranose as the hexose fragment.	2016-05-18	stevet	3
131955	C	CHEBI:131955	ChEBI	null	(5E)-tetradecenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (5E)-tetradecenoic acid.	2018-02-05	stevet	3
131957	C	CHEBI:131957	SUBMITTER	null	(5E)-tetradecenoyl-L-carnitine	An O-tetradecenoyl-L-carnitine obtained by formal condensation of the carboxy group of (5E)-tetradecenoic acid with the hydroxy group of L-carnitine.	2016-06-22	laimo	3
131958	C	CHEBI:131958	SUBMITTER	null	(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate	A polyunsaturated fatty acid anion that is the conjugate base of 13S,14S-epoxy-DHA, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	nnouspikel	3
131959	C	CHEBI:131959	ChEBI	null	phosphinomethylisomalic acid	A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group	2016-05-19	stevet	3
131960	C	CHEBI:131960	ChEBI	null	fluoroindole	An organofluorine compound that is a compound based on an indole skeleton, containing one or more fluorine atoms.	2016-05-19	gowen	3
131961	C	CHEBI:131961	ChEBI	null	EC 1.13.11.11 (tryptophan 2,3-dioxygenase) inhibitor	An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 O atoms) inhibitor that interferes with the action of tryptophan 2,3-dioxygenase (EC 1.13.11.11).	2016-06-01	gowen	3
131962	C	CHEBI:131962	SUBMITTER	null	(3E)-octenoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3E)-octenoyl-CoA; major species at pH 7.3.	2016-06-22	laimo	3
131963	C	CHEBI:131963	ChEBI	null	2-(phosphinomethylidene)succinic acid	A dicarboxylic acid that is succinic acid substituted at position 2 by a phosphinomethylidene group.	2016-05-19	stevet	3
131964	C	CHEBI:131964	SUBMITTER	null	(14S,15R)-EET(1-)	A 14,15-EET(1-) that is the conjugate base of (14S,15R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-22	nnouspikel	3
131965	C	CHEBI:131965	SUBMITTER	null	(14R,15S)-EET(1-)	A 14,15-EET(1-) that is the conjugate base of (14R,15S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-22	nnouspikel	3
131966	C	CHEBI:131966	ChEBI	null	(2Z,4S,5R)-2-amino-4,5,6-trihydroxyhex-2-enoic acid	A hexonic acid derivative that is (2Z,4S,5R)-4,5,6-trihydroxyhex-2-enoic acid substituted at position 2 by an amino group.	2016-05-20	stevet	3
131967	C	CHEBI:131967	ChEBI	null	(4S,5R)-4,5,6-trihydroxy-2-iminohexanoic acid	A hexonic acid derivative that is (4S,5R)-4,5,6-trihydroxyhexanoic acid substituted at position 2 by an imino group.	2016-05-20	stevet	3
131968	C	CHEBI:131968	SUBMITTER	null	tyrphostin B42	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoic acid with the amino group of benzylamine.	2018-03-07	cerivs	3
131969	C	CHEBI:131969	SUBMITTER	null	(11S,12R)-EET(1-)	An 11,12-EET(1-) that is the conjugate base of (11S,12R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-22	nnouspikel	3
131970	C	CHEBI:131970	SUBMITTER	null	(11R,12S)-EET(1-)	An 11,12-EET(1-) that is the conjugate base of (11R,12S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-22	nnouspikel	3
131971	C	CHEBI:131971	SUBMITTER	null	(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.	2016-06-21	kristian	3
131973	C	CHEBI:131973	SUBMITTER	null	(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.	2016-06-21	kristian	3
131974	C	CHEBI:131974	SUBMITTER	null	(8S,9R)-EET(1-)	An 8,9-EET(1-) that is the conjugate base of (8S,9R)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-28	nnouspikel	3
131975	C	CHEBI:131975	SUBMITTER	null	(8R,9S)-EET(1-)	An 8,9-EET(1-) that is the conjugate base of (8R,9S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-28	nnouspikel	3
131976	C	CHEBI:131976	ChEBI	null	1-[(9Z)-heptadecenoyl]-2-oleoyl-3-linoleoyl-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as (9Z)-heptadecenoyl, oleoyl and linoleoyl respectively.	2016-05-20	stevet	3
131977	C	CHEBI:131977	ChEBI	null	1,2-dioleoyl-3-[(11Z)-icosenoyl]-sn-glycerol	A triacyl-sn-glycerol in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specified as (11Z)-icosenoyl.	2016-05-20	stevet	3
131978	C	CHEBI:131978	SUBMITTER	null	(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.	2016-06-21	kristian	3
131979	C	CHEBI:131979	SUBMITTER	null	5,10-dihydrophenazine-1,6-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 5,10-dihydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.	2016-06-21	kristian	3
131980	C	CHEBI:131980	SUBMITTER	null	phenazine-1,6-dicarboxylate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of phenazine-1,6-dicarboxylic acid; major species at pH 7.3.	2016-06-21	kristian	3
131981	C	CHEBI:131981	SUBMITTER	null	(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-14	kristian	3
131982	C	CHEBI:131982	ChEBI	null	1-icosenoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 20:1 in which the acyl group is located at position 1.	2017-08-14	mwilliams	3
131983	C	CHEBI:131983	ChEBI	null	lysophosphatidylcholine (0:0/20:3)	A lysophosphatidylcholine 20:3 in which the acyl group is located at position 2.	2016-12-06	mwilliams	3
131984	C	CHEBI:131984	ChEBI	null	lysophosphatidylcholine (22:4/0:0)	A lysophosphatidylcholine 22:4 in which the docosatetraenoyl group is located at position 1.	2016-12-06	mwilliams	3
131985	C	CHEBI:131985	ChEBI	null	lysophosphatidylcholine (22:5/0:0)	A lysophosphatidylcholine 22:5 in which the acyl group is located at position 1.	2016-12-06	mwilliams	3
131986	C	CHEBI:131986	ChEBI	null	1-docosahexaenoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:6 in which the docosahexaenoyl group is located at position 1.	2016-12-06	mwilliams	3
131987	C	CHEBI:131987	ChEBI	null	2-docosahexaenoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:6 in which the acyl group is specified as docosahexaenoyl and is located at position 2.	2016-12-06	mwilliams	3
131988	C	CHEBI:131988	ChEBI	null	lysophosphatidylcholine 19:0	A lysophosphatidylcholine in which the acyl group has a fully saturated C19 chain and is attached to the glycero moiety at either position 1 or 2.	2016-12-06	mwilliams	3
131989	C	CHEBI:131989	ChEBI	null	1-nonadecanoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as nonadecanoyl.	2016-12-06	mwilliams	3
131990	C	CHEBI:131990	SUBMITTER	null	(2E,5Z)-octadienoyl-CoA(4-)	A trans-3-enoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (2E,5Z)-octadienoyl-CoA; major species at pH 7.3.	2017-03-10	laimo	3
131991	C	CHEBI:131991	ChEBI	null	lysophosphatidylcholine O-18:0	A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group contains 18 carbons and no double bonds.	2016-12-06	mwilliams	3
131992	C	CHEBI:131992	SUBMITTER	null	5,6-EET(1-)	An EET(1-) that is the conjugate base of 5,6-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-28	nnouspikel	3
131993	C	CHEBI:131993	ChEBI	null	lysophosphatidylethanolamine 22:5	A lysophosphatidylethanolamine in which the acyl group contains 22 carbons and 2 double bonds (position not specified).	2018-06-06	mwilliams	3
131994	C	CHEBI:131994	ChEBI	null	N,4-dimethyl-N-{2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzenesulfonamide	A sulfonamide in which the nitrogen carries methyl and 2-oxo-2-[4-(pyridin-2-yl)piperazin-1-yl substituents and the sulfonyl a p-tolyl group.	2016-05-20	ops$mennis	3
131995	C	CHEBI:131995	ChEBI	null	N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide	A sulfonamide in which the nitrogen is the piperidinyl nitrogen of a 2-(pyridin-3-yl)piperidin-1-yl group and the sulfonyl sulfur carries a 4-acetamidophenyl substituent.	2018-03-07	ops$mennis	3
131996	C	CHEBI:131996	ChEBI	null	ethyl 4-{N-[(4-chlorophenyl)sulfonyl]-N-methylglycyl}piperazine-1-carboxylate	A sulfonamide in which the nitrogen carries methyl and 2-[4-(ethoxycarbonyl)piperazin-1-yl]-2-oxoethyl substituents and the sulfonyl a 4-chlorophenyl group.	2016-05-20	ops$mennis	3
131997	C	CHEBI:131997	ChEBI	null	N-(4-{[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide	A sulfonamide in which the nitrogen is the piperidinyl nitrogen of a 2-(1,3-benzothiazol-2-yl)piperidin-1-yl group and the sulfonyl sulfur carries a 4-acetamidophenyl substituent.	2016-05-20	ops$mennis	3
131998	C	CHEBI:131998	ChEBI	null	cloransulam	A sulfonamide resulting from the formal condensation of the sulfonic acid group of 5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid with the amino group of 2-amino-3-chlorobenzoic acid. The methyl ester of cloransulam, generally known as cloransulam-methyl, is used as a herbicide for the control of post-emergence control of broad-leaved weeds in soybeans.	2016-06-01	gowen	3
131999	C	CHEBI:131999	ChEBI	null	topramezone	An aromatic ketone that is phenyl 1H-pyrazol-4-yl ketone in which the pyrazolyl group is substituted at positions 1 and 5 by methyl and hydroxy groups, respectively, and in which the phenyl group is substituted at positions 2, 3, and 4 by methyl, 4,5-dihydro-1,2-oxazol-3-yl, and methylsulfonyl groups, respectively. A potent inhibitor of 4-hydroxyphenylpyruvate dioxygenase (HPPD) that is rapily metabolised by corn to non-active substances, it is used as a herbicide for the treatment of broadleaf weeds.	2017-08-16	gowen	3
132001	C	CHEBI:132001	ChEBI	null	cholesteryl octadecenoate	A cholesterol ester in which the acyl group contains 18 carbons and 1 double bond.	2016-12-06	mwilliams	3
132002	C	CHEBI:132002	ChEBI	null	cholesteryl octadecadienoate	A cholesterol ester in which the acyl group contains 18 carbons and 2 double bonds.	2016-12-06	mwilliams	3
132003	C	CHEBI:132003	SUBMITTER	null	(10aS)-10,10a-dihydrophenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of (10aS)-10,10a-dihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-21	kristian	3
132004	C	CHEBI:132004	ChEBI	null	cholesteryl octadecatrienoate	A cholesterol ester in which the acyl group contains 18 carbons and 3 double bonds.	2016-12-06	mwilliams	3
132005	C	CHEBI:132005	SUBMITTER	null	(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylate	A monocarboxylic acid anion that is the conjugate base of (1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-29	kristian	3
132006	C	CHEBI:132006	ChEBI	null	cholesteryl icosatetraenoate	A cholesterol ester in which the acyl group contains 20 carbons and 4 double bonds.	2016-12-06	mwilliams	3
132007	C	CHEBI:132007	ChEBI	null	cholesteryl icosapentaenoate	A cholesterol ester in which the acyl group contains 20 carbons and 5 double bonds.	2016-12-06	mwilliams	3
132008	C	CHEBI:132008	SUBMITTER	null	5,10-dihydrophenazine	A member of the class of phenazines obtained by hydrogenation of the 5 and 10 positions of phenazine.	2016-06-29	kristian	3
132009	C	CHEBI:132009	ChEBI	null	triacylglycerol 46:3	A triglyceride in which the three acyl groups contain a total of 46 carbons and 3 double bonds.	2016-12-06	mwilliams	3
132010	C	CHEBI:132010	ChEBI	null	O-(3-hydroxyicosadienoyl)carnitine	An O-acylcarnitine that is carnitine having a 3-hydroxyicosadienoyl group as the acyl substituent (positions of the double bonds are unspecified).	2016-05-23	stevet	3
132011	C	CHEBI:132011	SUBMITTER	null	S-butyryl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-butyryl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132012	C	CHEBI:132012	SUBMITTER	null	S-hexanoyl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-hexanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132013	C	CHEBI:132013	SUBMITTER	null	S-octanoyl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-octanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132014	C	CHEBI:132014	SUBMITTER	null	S-decanoyl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-decanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132015	C	CHEBI:132015	SUBMITTER	null	S-dodecanoyl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-dodecanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132016	C	CHEBI:132016	SUBMITTER	null	17-HETE(1-)	A HETE anion that is the conjugate base of 17-HETE, arising from deprotonation of the carboxy group; major species at pH 7.3.	2016-06-29	nnouspikel	3
132017	C	CHEBI:132017	SUBMITTER	null	S-tetradecanoyl-4'-phosphopantetheine(2-)	An S-acyl-4-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-tetradecanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132018	C	CHEBI:132018	SUBMITTER	null	S-hexadecanoyl-4'-phosphopantetheine(2-)	An S-acyl-4'-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-hexadecanoyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132019	C	CHEBI:132019	SUBMITTER	null	16-HETE(1-)	A HETE anion that is the conjugate base of 16-HETE, arising from deprotonation of the carboxy group; major species at pH 7.3.	2017-08-08	nnouspikel	3
132020	C	CHEBI:132020	SUBMITTER	null	S-choloyl-4'-phosphopantetheine(2-)	An S-acyl-4'-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-choloyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-29	laimo	3
132021	C	CHEBI:132021	SUBMITTER	null	S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4'-phosphopantetheine(2-)	An S-acyl-4'-phosphopantetheine obtained by deprotonation of the phosphate OH groups of S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4'-phosphopantetheine; major species at pH 7.3.	2016-06-30	laimo	3
132022	C	CHEBI:132022	SUBMITTER	null	12-hydroxyjasmonate	A 5-oxo monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-04	kristian	3
132023	C	CHEBI:132023	SUBMITTER	null	S-acyl-4'-phosphopantetheine(2-)	A phosphopantetheine anion obtained by deprotonation of the phosphate OH groups of any S-acyl-4'-phosphopantetheine; major species at pH 7.3.	2016-06-30	laimo	3
132024	C	CHEBI:132024	SUBMITTER	null	19-HETrE(1-)	An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 19-HETrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-30	nnouspikel	3
132025	C	CHEBI:132025	SUBMITTER	null	21-HDoHE(1-)	An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 21-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-30	nnouspikel	3
132026	C	CHEBI:132026	SUBMITTER	null	20-HETrE(1-)	An omega-hydroxy fatty acid anion that is the conjugate base of 20-HETrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-30	nnouspikel	3
132028	C	CHEBI:132028	SUBMITTER	null	tauroursodeoxycholate	An organosulfonate oxoanion that is the conjugate base of tauroursodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.	2016-06-30	laimo	3
132029	C	CHEBI:132029	SUBMITTER	null	18-hydroxylinoleate	An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxylinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-07	nnouspikel	3
132030	C	CHEBI:132030	SUBMITTER	null	glycoursodeoxycholate	A N-acylglycinate that is the conjugate base of glycoursodeoxycholic acid. obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-03-13	laimo	3
132031	C	CHEBI:132031	SUBMITTER	null	13-hydroxytetradecanoate	An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 13-hydroxymyristic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-07	nnouspikel	3
132032	C	CHEBI:132032	ChEBI	null	triacylglycerol 55:2	A triglyceride in which the three acyl groups contain a total of 55 carbons and 2 double bonds.	2016-12-06	mwilliams	3
132033	C	CHEBI:132033	ChEBI	null	triacylglycerol 55:3	A triglyceride in which the three acyl groups contain a total of 55 carbons and 3 double bonds.	2016-12-07	mwilliams	3
132034	C	CHEBI:132034	ChEBI	null	triacylglycerol 56:2	A triglyceride in which the three acyl groups contain a total of 56 carbons and 2 double bonds.	2016-12-07	mwilliams	3
132035	C	CHEBI:132035	ChEBI	null	triacylglycerol 58:3	A triglyceride in which the three acyl groups contain a total of 58 carbons and 3 double bonds.	2016-12-07	mwilliams	3
132036	C	CHEBI:132036	ChEBI	null	triacylglycerol 58:4	A triglyceride in which the three acyl groups contain a total of 58 carbons and 4 double bonds.	2017-02-28	mwilliams	3
132037	C	CHEBI:132037	ChEBI	null	triacylglycerol 58:5	A triglyceride in which the three acyl groups contain a total of 58 carbons and 5 double bonds.	2017-02-28	mwilliams	3
132038	C	CHEBI:132038	ChEBI	null	triacylglycerol 60:2	A triglyceride in which the three acyl groups contain a total of 60 carbons and 2 double bonds.	2016-12-07	mwilliams	3
132039	C	CHEBI:132039	ChEBI	null	triacylglycerol 60:3	A triglyceride in which the three acyl groups contain a total of 60 carbons and 3 double bonds.	2016-12-07	mwilliams	3
132040	C	CHEBI:132040	SUBMITTER	null	fatty acid-taurine conjugate(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonate group of any fatty acid-taurine conjugate; major species at pH 7.3.	2019-06-06	laimo	3
132041	C	CHEBI:132041	ChEBI	null	perindoprilat	A dipeptide obtained by formal condensation of one of the carboxy groups of N-[(1S)-1-carboxyethyl]-L-norvaline with the amino group of (2S,3aS,7aS)-octahydroindole-2-carboxylic acid. The major active metabolite of perindopril.	2016-12-07	keeva	3
132042	C	CHEBI:132042	SUBMITTER	null	N-dodecanoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-dodecanoyltaurine; major species at pH 7.3.	2016-07-07	laimo	3
132043	C	CHEBI:132043	SUBMITTER	null	N-tetradecanoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-tetradecanoyltaurine; major species at pH 7.3.	2016-07-07	laimo	3
132045	C	CHEBI:132045	SUBMITTER	null	N-hexadecanoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-hexadecanoyltaurine; major species at pH 7.3.	2016-07-07	laimo	3
132047	C	CHEBI:132047	SUBMITTER	null	N-stearoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-stearoyltaurine; major species at pH 7.3.	2016-07-07	laimo	3
132048	C	CHEBI:132048	SUBMITTER	null	N-icosanoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-icosanoyltaurine; major species at pH 7.3.	2016-07-07	laimo	3
132049	C	CHEBI:132049	SUBMITTER	null	N-tetracosanoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-tetracosanoyltaurine; major species at pH 7.3.	2016-07-11	laimo	3
132050	C	CHEBI:132050	ChEBI	null	norverapamil	A racemate comprising equimolar amounts of (R)- and (S)-norverapamil. The major active metabolite of verapamil.	2016-12-07	keeva	3
132051	C	CHEBI:132051	ChEBI	null	desmethylranitidine	A member of the class of furans that is a metabolite of ranitidine in rats and humans.	2016-12-07	keeva	3
132052	C	CHEBI:132052	ChEBI	null	(S)-demethyl-4-deoxygadusol	A member of the class of cyclohexenones that is 5-(hydroxymethyl)cyclohex-2-en-1-one carrying three additional hydroxy substituents at positions 2, 3 and 5.	2016-05-24	stevet	3
132053	C	CHEBI:132053	ChEBI	null	thifensulfuron	An N-sulfonylurea in which the sulfur atom is attached to a 2-carboxythiophen-3-yl group and in which the non-sulfonated nitrogen is substituted by a 4-methoxy-6-methyl-1,3,5-triazin-2-yl group. The corresponding methyl ester, known as thifensulfuron-methyl, is used as a post-emergence herbicide for the control of grass and broad-leaved weeds.	2016-05-24	gowen	3
132054	C	CHEBI:132054	ChEBI	null	phosphatidylethanolamine O-38:7 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl and acyl groups (positions not specified) contain a total of 38 carbons and 7 double bonds.	2016-12-07	mwilliams	3
132055	C	CHEBI:132055	ChEBI	null	flufenpyr	A ring assembly that is phenoxyacetic acid in which the phenyl group has been substituted at position 2 by chlorine, position 4 by fluorine, and position 5 by a 5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1(6H)-yl group. Its esters, particularly the ethyl ester (flufenpyr-ethyl), are used as contact herbicides for the control of broad-leaved weeds.	2016-07-08	gowen	3
132056	C	CHEBI:132056	ChEBI	null	flufenpyr-ethyl	An ethyl ester resulting from the formal condesnation of the carboxy group of flufenpyr with ethanol. It is used as a contact herbicide for the control of broad-leaved weeds. It acts as a protoporphyrinogen oxidase inhibitor, causing protoporphyrins to accumulate, damaging the membrane structure and cellular function. No longer approved for use in the European Union.	2016-07-08	gowen	3
132057	C	CHEBI:132057	ChEBI	null	sphingomyelin d18:1/18:2	A sphingomyelin d18:1 in which the fatty acyl group contains 18 carbons and 2 double bonds.	2016-12-07	mwilliams	3
132058	C	CHEBI:132058	ChEBI	null	N-pentacosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 obtained by formal condensation of the carboxy group of pentacosanoic acid with the amino group of sphingosine.	2016-12-07	mwilliams	3
132059	C	CHEBI:132059	ChEBI	null	sphingomyelin 43:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 43 with 1 double bond.	2016-12-07	mwilliams	3
132060	C	CHEBI:132060	SUBMITTER	null	N-arachidonoyltaurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-arachidonoyltaurine; major species at pH 7.3.	2016-07-11	laimo	3
132062	C	CHEBI:132062	SUBMITTER	null	N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine(1-)	A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine; major species at pH 7.3.	2016-07-11	laimo	3
132063	C	CHEBI:132063	SUBMITTER	null	(12S)-hydroperoxy-(14R,15S)-epoxy-(5Z,8Z,10E)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (12S)-hydroperoxy-(14R,15S)-EET, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-21	nnouspikel	3
132064	C	CHEBI:132064	SUBMITTER	null	11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoate(1-)	A monounsaturated fatty acid anion that is the conjugate base of 11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-18	nnouspikel	3
132065	C	CHEBI:132065	SUBMITTER	null	(12S)-hydroperoxy-(14S,15R)-epoxy-(5Z,8Z,10E)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (12S)-hydroperoxy-(14S,15R)-epoxy-(5Z,8Z,10E)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-21	nnouspikel	3
132066	C	CHEBI:132066	ChEBI	null	S-(1-hydroxy-2-methylbut-3-en-2-yl)glutathione	A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 1-hydroxy-2-methylbut-3-en-2-yl group.	2016-06-02	stevet	3
132067	C	CHEBI:132067	SUBMITTER	null	(5S)-hydroperoxy-(14R,15S)-epoxy-(6E,8Z,11Z)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (5S)-hydroperoxy-(14R,15S)-epoxy-(6E,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-21	nnouspikel	3
132068	C	CHEBI:132068	SUBMITTER	null	(8S)-hydroperoxy-(14S,15R)-epoxy-(5Z,9E,11Z)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (8S)-hydroperoxy-(14S,15R)-epoxy-(5Z,9E,11Z)-icosatrienoate, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-21	nnouspikel	3
132069	C	CHEBI:132069	ChEBI	null	(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate	A cyclic purine nucleotide obtained by formation of a bond between positions 3' and 8 of guanosine 5'-triphosphate.	2016-05-27	stevet	3
132070	C	CHEBI:132070	SUBMITTER	null	eoxin A4(1-)	A polyunsaturated fatty acid anion that is the conjugate base of eoxin A4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-18	nnouspikel	3
132071	C	CHEBI:132071	SUBMITTER	null	N-arachidonoyl-L-alaninate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-arachidonoyl-L-alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-18	laimo	3
132072	C	CHEBI:132072	SUBMITTER	null	N-arachidonoyl-gamma-aminobutyrate	A monocarboxylic acid anion that is the conjugate base of N-arachidonoyl-gamma-aminobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-19	laimo	3
132073	C	CHEBI:132073	SUBMITTER	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycinate	A monocarboxylic acid anion that is the conjugate base of N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-03	laimo	3
132074	C	CHEBI:132074	SUBMITTER	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alaninate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-19	laimo	3
132075	C	CHEBI:132075	SUBMITTER	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutanoate	A monocarboxylic acid anion that is the conjugate base of N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-03	laimo	3
132076	C	CHEBI:132076	SUBMITTER	null	N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycinate	A monocarboxylic acid anion that is the conjugate base of N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-30	laimo	3
132077	C	CHEBI:132077	SUBMITTER	null	N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alaninate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-19	laimo	3
132078	C	CHEBI:132078	SUBMITTER	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutyrate	A monocarboxylic acid anion that is the conjugate base of N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]-gamma-aminobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-07-19	laimo	3
132079	C	CHEBI:132079	SUBMITTER	null	resolvin D1(1-)	A polyunsaturated fatty acid anion that is the conjugate base of resolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-03	nnouspikel	3
132080	C	CHEBI:132080	SUBMITTER	null	8-oxoresolvin D1(1-)	A polyunsaturated fatty acid anion that is the conjugate base of 8-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-22	nnouspikel	3
132081	C	CHEBI:132081	SUBMITTER	null	17-oxoresolvin D1(1-)	A polyunsaturated fatty acid that is the conjugate base of 17-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-22	nnouspikel	3
132083	C	CHEBI:132083	SUBMITTER	null	18(S)-HEPE(1-)	An 18-HEPE(1-) that is the conjugate base of 18(S)-HEPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-22	nnouspikel	3
132084	C	CHEBI:132084	ChEBI	null	SU11652	A member of the class of pyrrolecarboxamides obtained by formal condensation of the carboxy group of 5-[(Z)-(5-chloro-2-oxo-1,2-dihydroindol-3-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylic acid with the primary amino group of N(1),N(1)-diethylethane-1,2-diamine.	2016-05-31	stevet	3
132085	C	CHEBI:132085	SUBMITTER	null	O(3)-(beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-xylosyl)-L-serine.	2016-07-01	kristian	3
132086	C	CHEBI:132086	ChEBI	null	BMS-493	A member of the class of dihydronaphthalenes that is 1,2-dihydronaphthalene which is substituted at positions 1, 1, 4, and 6 by methyl, methyl, phenylethynyl, and 2-(p-carboxyphenyl)vinyl groups, respectively (the E isomer).	2016-05-31	stevet	3
132087	C	CHEBI:132087	SUBMITTER	null	15(S)-HEPE(1-)	A HEPE(1-) that is the conjugate base of 15(S)-HEPE, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-22	nnouspikel	3
132088	C	CHEBI:132088	SUBMITTER	null	O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine.	2016-06-30	kristian	3
132089	C	CHEBI:132089	ChEBI	null	sodium glycerol 2-phosphate	An organic sodium salt that is the disodium salt of glycerol 2-phosphate.	2016-05-31	stevet	3
132090	C	CHEBI:132090	SUBMITTER	null	O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine	2016-07-22	kristian	3
132091	C	CHEBI:132091	SUBMITTER	null	(5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate	An icosanoid anion that is the conjugate base of (5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2017-02-21	nnouspikel	3
132092	C	CHEBI:132092	ChEBI	null	sodium glycerol 2-phosphate tetrahydrate	A hydrate that is the tetrahydrate form of sodium glycerol 2-phosphate.	2016-05-31	stevet	3
132093	C	CHEBI:132093	SUBMITTER	null	O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue; major species at pH 7.3.	2016-12-01	kristian	3
132094	C	CHEBI:132094	ChEBI	null	sodium glycolate	An organic sodium salt comprising equal numbers of sodium and glycolate ions.	2016-05-31	stevet	3
132095	C	CHEBI:132095	ChEBI	null	sodium metavanadate hydrate	A hydrate that is the monohydrate form of sodium metavanadate.	2016-07-20	stevet	3
132096	C	CHEBI:132096	ChEBI	null	sodium methoxyacetate	An organic sodium salt comprising equal numbers of sodium and methoxyacetate ions.	2016-06-01	stevet	3
132097	C	CHEBI:132097	ChEBI	null	methoxyacetate	A monocarboxylic acid anion that is the conjugate base of methoxyacetic acid, obtained by deprotonation of the carboxy group.	2016-05-31	stevet	3
132098	C	CHEBI:132098	ChEBI	null	methoxyacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is replaced by a methoxy group.	2016-05-31	stevet	3
132099	C	CHEBI:132099	ChEBI	null	sodium molybdate tetrahydrate	A hydrate that is the tetrahydrate form of sodium molybdate.	2016-06-01	stevet	3
132100	C	CHEBI:132100	ChEBI	null	sodium octanoate	An organic sodium salt comprising equal numbers of sodium and octanoate ions.	2016-06-01	stevet	3
132101	C	CHEBI:132101	ChEBI	null	sodium orotate	An organic sodium salt comprising equal numbers of sodium and orotate ions.	2016-06-01	stevet	3
132102	C	CHEBI:132102	ChEBI	null	buspirone(1+)	An ammonium ion resulting from the addition of a proton to the piperazine nitrogen that is not attached to the pyrimidinyl group. The major species at pH 7.3.	2016-06-01	gowen	3
132103	C	CHEBI:132103	ChEBI	null	sodium perchlorate	An inorganic sodium salt comprising equal numbers of sodium and perchlorate ions.	2016-06-01	stevet	3
132104	C	CHEBI:132104	SUBMITTER	null	O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue.	2016-12-01	kristian	3
132105	C	CHEBI:132105	SUBMITTER	null	O(3)-(N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine(1-) residue	An organic anionic group obtained by deprotonation of the glucuronosyl carboxy group of O(3)-(N-acetyl-beta-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue.	2016-07-22	kristian	3
132106	C	CHEBI:132106	ChEBI	null	sodium propionate	An organic sodium salt comprising equal numbers of sodium and propionate ions.	2016-06-01	stevet	3
132107	C	CHEBI:132107	ChEBI	null	trisodium phosphate decahydrate	A hydrate that is the decahydrate form of trisodium phosphate.	2016-06-01	stevet	3
132108	C	CHEBI:132108	ChEBI	null	sodium silicate nonahydrate	A hydrate that is the nonahydrate form of sodium silicate.	2016-06-01	stevet	3
132109	C	CHEBI:132109	ChEBI	null	sodium octadecanoate	An organic sodium salt comprising equal numbers of sodium and stearate ions.	2018-04-17	stevet	3
132110	C	CHEBI:132110	ChEBI	null	sodium syringate	An organic sodium salt comprising equal numbers of sodium and syringate ions.	2016-06-01	stevet	3
132111	C	CHEBI:132111	ChEBI	null	syringate	A methoxybenzoate that is the conjugate base of syringic acid, obtained by deprotonation of the carboxy group.	2019-03-15	stevet	3
132112	C	CHEBI:132112	ChEBI	null	sodium thiosulfate	An inorganic sodium salt composed of sodium and thiosulfate ions in a 2:1 ratio.	2018-06-22	stevet	3
132114	C	CHEBI:132114	SUBMITTER	null	UDP-N-acetyl-alpha-D-galactosamine 4-sulfate(3-)	A UDP-N-acetyl-D-galactosamine 4-sulfate(4-) in which the anomeric centre of the galactosamine fragment has alpha-configuration	2016-07-22	kristian	3
132115	C	CHEBI:132115	SUBMITTER	null	UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate(4-)	A UDP-N-acetyl-D-galactosamine 4,6-bissulfate(4-) in which the anomeric centre of the galactosamine fragment has alpha-configuration	2016-07-22	kristian	3
132116	C	CHEBI:132116	ChEBI	null	2-hydroxyisobutanoyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyisobutanoic acid.	2016-06-02	stevet	3
132117	C	CHEBI:132117	ChEBI	null	indolmycenic acid	An indol-3-yl carboxylic acid that is 3-(1H-indol-3-yl)butanoic acid substituted at positions 2 and 3 by hydroxy and methyl groups respectively.	2016-06-02	stevet	3
132118	C	CHEBI:132118	ChEBI	null	S-(2-carboxy-2-methylbut-3-en-2-yl)glutathione	A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 2-carboxy-2-methylbut-3-en-2-yl group.	2016-06-02	stevet	3
132119	C	CHEBI:132119	SUBMITTER	null	2-glyceryl 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoate	A 2-monoglyceride obtained by formal condensation of the carboxy group of 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoic acid with the 2-hydroxy group of glycerol.	2016-07-25	nnouspikel	3
132120	C	CHEBI:132120	ChEBI	null	resolvin	Hydroxy fatty acids that are di- or trihydroxy metabolites of the polyunsaturated omega-3 fatty acids, particularly icosapentaenoic acid, docosahexaenoic acid and docosapentaenoic acid.	2018-03-09	gowen	3
132121	C	CHEBI:132121	SUBMITTER	null	2-glyceryl 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate	A 2-monoglyceride obtained by formal condensation of the carboxy group of 14,15-EET with the 2-hydroxy group of glycerol.	2016-07-25	nnouspikel	3
132122	C	CHEBI:132122	ChEBI	null	S-(2-methyl-1-oxobut-3-en-2-yl)glutathione	A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 2-methyl-1-oxobut-3-en-2-yl group.	2016-06-02	stevet	3
132123	C	CHEBI:132123	ChEBI	null	1,2-benzoquinones	Any member of the class of orthoquinones that is 1,2-benzoquinone or its C-substituted derivatives.	2017-02-17	gowen	3
132124	C	CHEBI:132124	ChEBI	null	1,4-benzoquinones	Any member of the class of benzoquinones that is 1,4-benzoquinone or its C-substituted derivatives.	2017-10-09	gowen	3
132125	C	CHEBI:132125	ChEBI	null	2,4-didehydro-3-deoxy-L-rhamnonic acid	A ketoaldonic acid that is rhamnonic acid which is lacking the 3-hydroxy group, while those at positions 2 and 4 have been oxidised to the corresponding ketones.	2016-06-02	stevet	3
132126	C	CHEBI:132126	ChEBI	null	dihydroxy-1,4-benzoquinones	A hydroxybenzoquinone that is any 1,4-benzoquinone in which two of the substituents on the quinone ring are hydroxy groups.	2016-06-03	gowen	3
132127	C	CHEBI:132127	SUBMITTER	null	hepoxilin A3(1-)	A hepoxilin anion that is the conjugate base of hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-25	nnouspikel	3
132128	C	CHEBI:132128	ChEBI	null	(3R)-farnesyl-6-hydroxy-2,3,5-trimethyl-4-oxocyclohexa-1,5-diene-1-carboxylic acid	A sesterterpenoid that is 4-oxocyclohexa-1,5-diene-1-carboxylic acid carrying three additional methyl substituents at positions 2, 3 and 5 as well as farnsyl and hydroxy substituents at positions 3 and 6 respectively. An intermediate in the biosynthesis of terretonin.	2019-01-07	stevet	3
132129	C	CHEBI:132129	SUBMITTER	null	(8S)-hepoxilin A3(1-)	A hepoxilin A3 anion that is the conjugate base of (8S)-hepoxilin A3, obtained by deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-07-25	nnouspikel	3
132130	C	CHEBI:132130	ChEBI	null	hydroxyquinone	Any quinone in which one or more of the carbons making up the quinone moiety is substituted by a hydroxy group.	2016-06-09	gowen	3
132131	C	CHEBI:132131	ChEBI	null	3,5-dimethylorsellinic acid	A member of the class of dihydroxybenzoic acids that is o-orsellinic acid carrying two additional methyl substituents at positions 3 and 5.	2016-06-06	stevet	3
132133	C	CHEBI:132133	SUBMITTER	null	cytosylglucuronic acid	An N-glycosyl compound that is cytosine in which the proton at position 1 is replaced by a beta-D-glucuronosyl residue.	2016-10-18	gemma	3
132134	C	CHEBI:132134	SUBMITTER	null	1-(beta-D-xylopyranosyl)cytosine	An N-glycosyl compound that is cytosine in which the proton at position 1 is replaced by a beta-D-xylosyl residue.	2016-07-29	gemma	3
132135	C	CHEBI:132135	ChEBI	null	O-undecenoylcarnitine	An O-acylcarnitine in which the acyl group is specified as undecenoyl (position of double bond not specified).	2016-11-01	stevet	3
132136	C	CHEBI:132136	ChEBI	null	O-(dimethylnonenoyl)carnitine	An O-acylcarnitine in which the acyl group is specified as dimethylnonenoyl (positions of double bond and methyl groups not specified).	2016-11-01	stevet	3
132138	C	CHEBI:132138	ChEBI	null	dehydroascorbic acid dimer	An organic heteropentacyclic compound obtained by cyclodimerisation of ascorbic acid.	2016-12-07	mwilliams	3
132140	C	CHEBI:132140	ChEBI	null	methane clathrate	A clathrate compound that is an ice-like solid that consists of methane which is trapped within the crystal structure of water. It has formula CH4.5.75H2O or 4CH4.23H2O.	2016-06-07	gowen	3
132141	C	CHEBI:132141	ChEBI	null	1,2-naphthoquinones	Any napthoquinone in which the oxo groups of the quinone moiety are at the 1 and 2 positions of the naphthalene ring.	2016-06-09	gowen	3
132142	C	CHEBI:132142	ChEBI	null	1,4-naphthoquinones	A naphthoquinone in which the oxo groups of the quinone moiety are at positions 1 and 4 of the parent naphthalene ring.	2016-06-09	gowen	3
132143	C	CHEBI:132143	SUBMITTER	null	bacteriohopanetetrol glucosamine	A hopanoid that is bacteriohopanetetrol carrying a beta-D-glucosaminyl residue at position 35.	2016-07-29	gemma	3
132144	C	CHEBI:132144	SUBMITTER	null	bacteriohopanetetrol cyclitol ether	A hopanoid that is isolated from Burkholderia cenocepacia and Methylobacterium organophilum.	2016-07-29	gemma	3
132145	C	CHEBI:132145	ChEBI	null	3-O-hydroxyphthioceranoyl-2-O-stearoyl-2'-O-sulfo-alpha,alpha-trehalose	A sulfoglycolipid in which alpha,alpha-trehalose, sulfated at the 2'-position, is acylated at the 2-position with stearic acid, and at the 3-position with a hydroxyphthioceranoic acid (an octamethyl-branched dextrogyre C32 long chain where the stereochemistry at all methyl branches is L).	2016-06-08	ops$mennis	3
132148	C	CHEBI:132148	ChEBI	null	alpha-galactosylceramide	A galactosylceramide in which the galactosyl residue has alpha anomeric conofiguration.	2017-12-04	ops$mennis	3
132149	C	CHEBI:132149	SUBMITTER	null	prostaglandin D3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin D3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-13	laimo	3
132150	C	CHEBI:132150	SUBMITTER	null	wilforine	An organic heteropentacyclic compound and pyridine alkaloid with formula C43H49NO18 originally isolated from the roots of Tripterygium wilfordii.	2016-06-17	liuqingping	3
132151	C	CHEBI:132151	SUBMITTER	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc(1-)	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc; major species at pH 7.3.	2016-07-22	kristian	3
132152	C	CHEBI:132152	SUBMITTER	null	triptofordin C 2	A dihydroagarofuran sesquiterpenoid that is isolated from Tripterygium wilfordii.	2016-08-01	liuqingping	3
132153	C	CHEBI:132153	SUBMITTER	null	hyaluronate	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of hyaluronic acid; major species at pH 7.3.	2016-07-29	kristian	3
132154	C	CHEBI:132154	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronate]	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of N-acetyl-beta-D-glucosaminyl-(1->4)-[hyaluronic acid]; major species at pH 7.3.	2016-07-29	kristian	3
132155	C	CHEBI:132155	ChEBI	null	hydroxynaphthoquinone	Any naphthoquinone in which the naphthaoquinone moiety is substituted by at least one hydroxy group.	2016-06-09	gowen	3
132156	C	CHEBI:132156	ChEBI	null	hydroxy-1,2-naphthoquinone	Any member of the  class of 1,2-naphthoquinones in which the naphthoquinone moiety is substituted by at least one hydroxy group.	2016-06-09	gowen	3
132157	C	CHEBI:132157	ChEBI	null	hydroxy-1,4-naphthoquinone	Any member of the class of 1,4-naphthoquinones in which the naphthoquinone moiety is substituted by at least one hydroxy group.	2016-06-09	gowen	3
132158	C	CHEBI:132158	ChEBI	null	1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-07-08	stevet	3
132159	C	CHEBI:132159	ChEBI	null	1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl}-1,3-diazinane-2,4-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-07-08	stevet	3
132160	C	CHEBI:132160	ChEBI	null	6'-amino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
132161	C	CHEBI:132161	ChEBI	null	5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
132162	C	CHEBI:132162	ChEBI	null	1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-07-08	stevet	3
132163	C	CHEBI:132163	ChEBI	null	1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl}-1,3-diazinane-2,4-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-07-08	stevet	3
132164	C	CHEBI:132164	ChEBI	null	6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione	An N-glycosyl compound that is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
132165	C	CHEBI:132165	ChEBI	null	2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having 5,6-dihydroxy-5,6-dihydrocytosine as the nucleobase.  It is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
132167	C	CHEBI:132167	ChEBI	null	dpC-dpC	A 5'-phospho-(3'->5')-dinucleotide composed from two dCMP residues.	2016-06-10	stevet	3
132169	C	CHEBI:132169	ChEBI	null	2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine	A nucleoside analogue that is the 5,6-dihydroxy-5,6-dihydro derivative of cytidine. It is a metabolite produced by the bacterium Mycoplasma genitalium.	2016-06-10	stevet	3
132170	C	CHEBI:132170	ChEBI	null	2,3-dideoxy-beta-D-ribose 5-phosphate	A 2,3-dideoxyribose phosphate that is the 2,3-dideoxy analogue of beta-D-ribofuranose 5-phosphate.	2016-06-10	stevet	3
132171	C	CHEBI:132171	ChEBI	null	5,6-dihydrothymidine	A pyrimidine 2'-deoxyribonucleoside having dihydrothymine as the nucleobase.	2016-06-14	stevet	3
132172	C	CHEBI:132172	ChEBI	null	5,6-dihydrothymidine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having dihydrothymine as the nucleobase.	2016-06-14	stevet	3
132173	C	CHEBI:132173	SUBMITTER	null	all-trans-7,8-dihydroretinol	A retinoid obtained by formal hydrogenation across the 7,8-double bond of all-trans-retinol	2018-09-17	sabrina, zfin	3
132174	C	CHEBI:132174	SUBMITTER	null	beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)	A beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-) in which the anomeric centre connected to the diphosphate group has alpha-configuration.	2018-09-28	kristian	3
132175	C	CHEBI:132175	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A linear six-residue glucosaminyl group consisting of four D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially alpha(1->2), alpha(1->2), alpha(1->3), beta(1->4) and beta(1->4).	2016-06-13	ops$mennis	3
132177	C	CHEBI:132177	ChEBI	null	2-hydroxy-3-methyl-2-butenoic acid	An alpha,beta-unsaturated monocarboxylic acid that is 3-methylbut-2-enoic acid in which the hydrogen at position 2 has been replaced by a hydroxy group.	2016-12-07	keeva	3
132178	C	CHEBI:132178	ChEBI	null	quinclorac(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of quinclorac. The major species at pH 7.3.	2016-06-13	gowen	3
132179	C	CHEBI:132179	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched eleven-residue glucosaminyl group consisting of a linear sequence of four D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially alpha(1->2), alpha(1->2), alpha(1->3), beta(1->4) and beta(1->4), to the beta-D-mannosyl residue of which is also linked alpha(1->6) an alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man branched pentasaccharide unit.	2017-09-21	ops$mennis	3
132180	C	CHEBI:132180	ChEBI	null	quinclorac-dimethylammonium	An organic salt resulting from the formal condensation of equimolar amounts of quinclorac and dimethylamine. It is used as a (rather persistent) herbicide for the post-emergence control of weeds in rice, grass and turf. It is not approved for use within the European Union.	2016-06-13	gowen	3
132181	C	CHEBI:132181	ChEBI	null	diethylammonium	A secondary aliphatic ammonium ion resulting from the protonation of the amino group of diethylamine.	2016-08-01	gowen	3
132182	C	CHEBI:132182	ChEBI	null	3,3-dimethylhexane	An alkane that is hexane in which the two methylene hydrogens at position 3 have been replaced by methyl groups.	2016-12-07	keeva	3
132184	C	CHEBI:132184	ChEBI	null	2-chloro-1-(4-isopropylphenyl)-3-methyl-1-butanone	An aromatic ketone that is 1-(4-isopropylphenyl)-3-methyl-1-butanone in which one of the methylene hydrogens adjacent to the keto group has been replaced by a chloro group.	2016-12-07	keeva	3
132185	C	CHEBI:132185	ChEBI	null	2,3,4-trihydroxytetrahydrofuran	A triol consisting of tetrahydrofuran with three hydroxy substituents located at position 2, 3 and 4.	2019-03-14	keeva	3
132186	C	CHEBI:132186	SUBMITTER	null	celacinnine	A spermidine alkaloid that is isolated from Maytenus heterophylla and Maytenus senegalensis.	2018-03-07	liuqingping	3
132187	C	CHEBI:132187	ChEBI	null	N-ethyldiethanolamine	A aminodiol that is diethanolamine in which the amino hydrogen has been replaced by an ethyl group. It is a metabolite of nitrogen mustards.	2016-12-07	keeva	3
132188	C	CHEBI:132188	ChEBI	null	methionine sulfone	A methionine derivative in which the sulfur has been oxidised to the corresponding sulfone.	2016-12-07	mwilliams	3
132189	C	CHEBI:132189	ChEBI	null	5,6-dihydroxy-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside having 5,6-dihydroxyuracil as the nucleobase.	2016-06-14	stevet	3
132190	C	CHEBI:132190	ChEBI	null	5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having 5,6-dihydroxyuracil as the nucleobase.	2016-06-14	stevet	3
132191	C	CHEBI:132191	ChEBI	null	2'-deoxy-5-(4,5-dihydroxypentyl)uridine	A pyrimidine 2'-deoxyribonucleoside having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.	2016-06-14	stevet	3
132192	C	CHEBI:132192	ChEBI	null	methyl 4,6-di-O-acetyl-beta-D-galactoside	An O-acyl carbohydrate that is methyl beta-D-galactoside bearing two acetyl substituents at positions 4 and 6.	2016-12-08	keeva	3
132193	C	CHEBI:132193	ChEBI	null	2'-deoxy-5-(4,5-dihydroxypentyl)uridine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.	2016-06-14	stevet	3
132194	C	CHEBI:132194	ChEBI	null	glycine-d5	A deuterated compound that is is an isotopologue of glycine in which all five hydrogen atoms have been replaced by deuterium.	2016-12-08	keeva	3
132195	C	CHEBI:132195	ChEBI	null	5-(4,5-dihydroxypentyl)uracil	A nucleobase analogue that is uracil substituted at position 5 by a 4,5-dihydroxypentyl group.	2016-06-14	stevet	3
132197	C	CHEBI:132197	ChEBI	null	5,6-dihydroxyuracil	A nucleobase analogue that is uracil substituted at positions 5 and 6 by hydroxy groups.	2016-06-14	stevet	3
132198	C	CHEBI:132198	ChEBI	null	pentahydroxyanthraquinone	An anthraquinone in which the anthraquinone moiety is substituted by a five hydroxy groups.	2016-06-14	gowen	3
132200	C	CHEBI:132200	SUBMITTER	null	11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoate(2-)	An  peptide anion obtained by deprotonation of the carboxylic acid groups and protonation of the amino group of 11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid; major species at pH 7.3.	2017-06-13	nnouspikel	3
132201	C	CHEBI:132201	SUBMITTER	null	11(S)-hydroxy-14(S),15(S)-hepoxilin A3(1-)	An hepoxilin anion that is the conjugate base of 11(S)-hydroxy-14(S),15(S)-hepoxilin A3, arising from deprotonation of the carboxylic acid group; major species at pH 7.3.	2016-08-01	nnouspikel	3
132202	C	CHEBI:132202	ChEBI	null	(2R)-CDP-glycerol	A CDP-glycerol in which the 2-postion of the glycerol portion has R-configuration.	2016-06-14	stevet	3
132203	C	CHEBI:132203	ChEBI	null	6-carboxyfluorescein succinimidyl ester	An N-hydroxysuccinimide ester derived from 6-carboxyfluorescein. A fluorescent cell staining dye, it is cell permeable and covalently couples, via its succinimidyl group, to intracellular molecules, notably to intracellular lysine residues.	2016-06-15	ops$mennis	3
132204	C	CHEBI:132204	ChEBI	null	5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose	A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2,3-dideoxy-alpha-D-ribofuranos-5-yl group.	2016-06-15	stevet	3
132205	C	CHEBI:132205	ChEBI	null	5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose	A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2-deoxy-alpha-D-ribofuranos-5-yl group.	2016-06-15	stevet	3
132206	C	CHEBI:132206	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A linear six-residue glucosaminyl group consisting of beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, N-acetyl-beta-D-glucosamine and N-acetyl-D-glucosaminyl residues linked sequentially (1->4), (1->2), (1->3), (1->4) and (1->4).	2016-06-15	ops$mennis	3
132207	C	CHEBI:132207	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched ten-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively an alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl branched tetrasaccharide unit and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide unit.	2016-06-16	ops$mennis	3
132208	C	CHEBI:132208	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched ten-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide unit.	2016-06-16	ops$mennis	3
132209	C	CHEBI:132209	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5-Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc-yl group	A branched twelve-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the N-acetyl-D-glucosaminyl residue at the reducing end of which is linked alpha(1->6) an L-fucosyl residue, while to the mannosyl residue are linked alpha(1->3) and alpha(1->6) two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide units.	2016-06-17	ops$mennis	3
132210	C	CHEBI:132210	SUBMITTER	null	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(2-)	An N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate(2-) in which the anomeric centre connected to the diphosphate group has alpha-configuration.	2016-11-23	kristian	3
132211	C	CHEBI:132211	SUBMITTER	null	4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate functions of 4-O-[(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2017-02-23	kristian	3
132212	C	CHEBI:132212	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched ten-residue glucosaminyl group consisting of a linear sequence of two D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially alpha(1->3), beta(1->4) and beta(1->4), to the mannosyl residue at the non-reducing end of which are linked beta(1->2) and beta(1->4) two N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl linear trisaccharide units.	2016-06-16	ops$mennis	3
132213	C	CHEBI:132213	SUBMITTER	null	heparin tetrasaccharide	Any tetrasaccharide derivative obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-01-22	mgt	3
132214	C	CHEBI:132214	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched ten-residue glucosaminyl group consisting of a linear sequence of two D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially alpha(1->3), beta(1->4) and beta(1->4), to the mannosyl residue at the non-reducing end of which are linked beta(1->2) and beta(1->4) two N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl linear trisaccharide units.	2016-06-16	ops$mennis	3
132215	C	CHEBI:132215	SUBMITTER	null	heparin octasaccharide	Any amino octasaccharide obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-01-22	mgt	3
132216	C	CHEBI:132216	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched twelve-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched pentasaccharide unit.	2016-06-16	ops$mennis	3
132217	C	CHEBI:132217	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched eleven-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched pentasaccharide unit and a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear trisaccharide unit.	2016-06-17	ops$mennis	3
132218	C	CHEBI:132218	SUBMITTER	null	5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoate	An icosanoid anion arising from deprotonation of the carboxylic acid function of 5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid; major species at pH 7.3.	2017-02-21	nnouspikel	3
132219	C	CHEBI:132219	SUBMITTER	null	5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate	An epoxy hydroxyeicosapentaenoate anion arising from deprotonation of the carboxylic acid function of 5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-eicosapentaenoic acid; major species at pH 7.3.	2016-10-18	nnouspikel	3
132220	C	CHEBI:132220	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched fourteen-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively a N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit and a N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl linear tetrasaccharide unit.	2016-06-17	ops$mennis	3
132221	C	CHEBI:132221	ChEBI	null	DL-homocysteic acid	A racemate comprising equimolar amounts of D- and L-homocysteic acid.	2016-06-17	stevet	3
132222	C	CHEBI:132222	ChEBI	null	alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->4)]-alpha-D-Manp-(1->3)-[alpha-Neup5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group	A branched sixteen-residue glucosaminyl group consisting of a linear sequence of D-mannosyl and two N-acetyl-D-glucosaminyl residues linked sequentially beta(1->4) and beta(1->4), to the mannosyl residue of which are linked alpha(1->3) and alpha(1->6) respectively an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl branched heptasaccharide unit and an N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)]-alpha-D-mannosyl branched hexasaccharide unit.	2016-06-17	ops$mennis	3
132224	C	CHEBI:132224	SUBMITTER	null	4-O-({poly[(2R)-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate functions of 4-O-({poly[(2R)-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2016-08-02	kristian	3
132225	C	CHEBI:132225	ChEBI	null	D-homocysteic acid	A homocysteic acid with D-configuration.	2016-06-17	stevet	3
132230	C	CHEBI:132230	ChEBI	null	marbofloxacin	A fluoroquinolone antibiotic that is 7-oxo-2,3-dihydro-7H-[1,3,4]oxadiazino[6,5,4-ij]quinoline substituted at positions 6, 9 and 10 by carboxy, fluoro and 4-methylpiperazin-1-yl groups, respectively. A synthetic, broad spectrum bactericidal agent, it is used in veterinary medicine, although its mechanism of action is not thoroughly understood.	2016-06-17	ops$mennis	3
132231	C	CHEBI:132231	ChEBI	null	2,6,7-trimethyldecane	A branched alkane consisting of decane bearing three methyl substituents at positions 2, 6 and 7.	2016-12-09	keeva	3
132232	C	CHEBI:132232	ChEBI	null	ethylenediaminetriacetic acid	An ethylenediamine derivative in which three of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.	2016-06-20	stevet	3
132233	C	CHEBI:132233	ChEBI	null	1-phenylpropan-2-amine	A primary amine that is isopropylamine in which a hydrogen attached to one of the methyl grops has been replaced by a phenyl group.	2016-06-19	gowen	3
132234	C	CHEBI:132234	ChEBI	null	1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine	A secondary amino compound that is N-ethylisopropylamine in which a hydrogen of one of the isopropyl methyl groups has been replaced by a 3,4-methylenedioxyphenyl group.	2016-07-04	gowen	3
132237	C	CHEBI:132237	ChEBI	null	rac-3,4-methylenedioxy-N-ethylamphetamine	A racemate comprising equimolar amounts of (R)- and (S)-3,4-methylenedioxy-N-ethylamphetamine3,4-methylenedioxy-N-ethylamphetamine.	2016-07-04	gowen	3
132238	C	CHEBI:132238	ChEBI	null	iron(III) nitrilotriacetate	An iron chelate resulting from the combination of equimolar amounts of iron(3+) and nitrilotriacetate(3-).	2016-06-19	gowen	3
132239	C	CHEBI:132239	ChEBI	null	PHA-533533	A carboxamide resulting from the formal condensation of the primary amino group of 5-cyclopropyl-1H-pyrazol-3-amine with the carboxy group of (2S)-2-phenylpropanoic acid in which the phenyl ring is substituted at the para position by a 2-oxopyrrolidin-1-yl group. A CDK2 inhibitor with antineoplastic activity.	2018-03-07	gowen	3
132240	C	CHEBI:132240	ChEBI	null	ethylenediaminediacetic acid	An ethylenediamine derivative in which two of the four amine protons of ethylenediamine are replaced by carboxymethyl groups.	2016-06-20	stevet	3
132241	C	CHEBI:132241	SUBMITTER	null	alpha-D-GlcNS-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS-(1->4)-beta-D-GlcA-O-pNp	An amino octasaccharide comprising four D-GlcNS residues, two D-GlcA(2S) residues and two D-GlcA residues (with one at the reducing end joined to 4-nitrophenol via a glycosidic linkage).	2016-08-02	mgt	3
132242	C	CHEBI:132242	SUBMITTER	null	alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA-O-pNp	An amino octasaccharide comprising four D-GlcNS(6S) residues, two D-GlcA(2S) residues and two D-GlcA residues (with one at the reducing end joined to 4-nitrophenol via a glycosidic linkage).	2016-08-02	mgt	3
132243	C	CHEBI:132243	SUBMITTER	null	alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA-(1->4)-alpha-D-GlcNS(3S,6S)-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA(2S)-(1->4)-alpha-D-GlcNS(6S)-(1->4)-beta-D-GlcA-O-pNp	An amino octasaccharide comprising three D-GlcNS(6S) residues, one D-GlcNS(6S) residue, two D-GlcA(2S) residues and two D-GlcA residues (with one at the reducing end joined to 4-nitrophenol via a glycosidic linkage).	2016-08-02	mgt	3
132244	C	CHEBI:132244	ChEBI	null	(E)-3-(indol-3-yl)acrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is replaced by an indol-3-yl group.	2016-06-23	stevet	3
132245	C	CHEBI:132245	ChEBI	null	(2R,3S)-glycosmisic acid	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid. It is isolated from several plants including spearmint.	2016-07-14	stevet	3
132246	C	CHEBI:132246	SUBMITTER	null	all-trans-3,4-didehydroretinol	A retinoid derived from 3,4-desaturation of the beta-ionone ring of all-trans-retinol.	2018-10-02	nnouspikel	3
132247	C	CHEBI:132247	ChEBI	null	(-)-DCA-CL	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.	2017-04-12	stevet	3
132248	C	CHEBI:132248	SUBMITTER	null	N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine residue	An L-alpha-amino acid residue derived from N(4)-(N-acetyl-beta-D-glucosyl)-L-asparagine.	2016-10-18	kristian	3
132249	C	CHEBI:132249	ChEBI	null	(-)-DCA-CC	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.	2017-04-12	stevet	3
132250	C	CHEBI:132250	ChEBI	null	(+)-DCA-CC	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.	2017-04-12	stevet	3
132251	C	CHEBI:132251	ChEBI	null	(+)-DCA-CL	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.	2017-04-12	stevet	3
132252	C	CHEBI:132252	SUBMITTER	null	cytosylglucuronate	A carbohydrate acid derivative anion that is the conjugate base of cytosylglucuronic acid, obtained by deprotonation of the carboxy group.	2016-10-18	gemma	3
132253	C	CHEBI:132253	SUBMITTER	null	12,18-didecarboxysirohaem	A heme that consists of sirohaem lacking the two carboxy groups at positions 12 and 18.	2016-10-18	gemma	3
132255	C	CHEBI:132255	SUBMITTER	null	N-arachidonoylserotonin	An N-acylserotonin obtained by formal condensation of the carboxy group of arachidonic acid with the primary amino group of serotonin.	2016-12-14	nnouspikel	3
132256	C	CHEBI:132256	SUBMITTER	null	N-arachidonoyl-2-oxoserotonin	A fatty amide obtained by formal condensation of the carboxy group of arachidonic acid with the amino group of 2-oxoserotonin.	2016-10-18	nnouspikel	3
132257	C	CHEBI:132257	ChEBI	null	(2S,3R)-glycosmisic acid	A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.	2016-07-14	stevet	3
132258	C	CHEBI:132258	ChEBI	null	(2E,5E)-tetradecadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,5E)-tetradecadienoic acid.	2016-06-21	stevet	3
132259	C	CHEBI:132259	SUBMITTER	null	all-trans-4-hydroxyretinol	A retinoid that consists of all-trans-retinol having a hydroxy substituent at position 4 on the cyclohexenyl ring.	2016-10-18	nnouspikel	3
132260	C	CHEBI:132260	SUBMITTER	null	all-trans-3,4-didehydroretinoate(1-)	A monocarboxylic acid anion derived from 3,4-desaturation of beta-ionone ring of all-trans-retinoate; major species at pH 7.3.	2017-06-07	nnouspikel	3
132261	C	CHEBI:132261	ChEBI	null	(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid	A member of the class of phenazines that is 1,4,5,5a,6,9-hexahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,5aS,6R-diastereomer).	2016-06-21	stevet	3
132262	C	CHEBI:132262	ChEBI	null	(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid	A member of the class of phenazines that is 1,4,10,10a-tetrahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,10aS-diastereomer).	2016-06-21	stevet	3
132263	C	CHEBI:132263	ChEBI	null	(5aS)-5,5a-dihydrophenazine-1,6-dicarboxylic acid	A member of the class of phenazines that is (5aS)-5,5a-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.	2016-06-21	stevet	3
132264	C	CHEBI:132264	ChEBI	null	5,10-dihydrophenazine-1,6-dicarboxylic acid	A member of the class of phenazines that is 5,10-dihydrophenazine substituted at positions 1 and 6 by carboxy groups.	2016-06-21	stevet	3
132265	C	CHEBI:132265	ChEBI	null	(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1-carboxylic acid	A member of the class of phenazines that is 1,4,10,10a-tetrahydrophenazine substituted at position 1 by a carboxy group (the 1R,10aS-diastereomer).	2016-06-21	stevet	3
132266	C	CHEBI:132266	ChEBI	null	(10aS)-10,10a-dihydrophenazine-1-carboxylic acid	A member of the class of phenazines that is (10aS)-10,10a-dihydrophenazine substituted at position 1 by a carboxy group	2016-06-21	stevet	3
132267	C	CHEBI:132267	SUBMITTER	null	triptonide	A diterpene triepoxide that is triptobenzene K in which the acylhydroquinone moiety has undergone oxidation to the corresponding triepoxyketone derivative. It has been isolated from the roots of Tripterygium wilfordii.	2016-08-16	liuqingping	3
132268	C	CHEBI:132268	ChEBI	null	dacomitinib	A member of the class of quinazolines that is 7-methoxyquinazoline-4,6-diamine in which the amino group at position 4 is substituted by a 3-chloro-4-fluorophenyl group and the amino group at position 6 is substituted by an (E)-4-(piperidin-1-yl)but-2-enoyl group.	2018-03-07	gowen	3
132269	C	CHEBI:132269	ChEBI	null	(3E)-octenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E)-octenoic acid.	2018-02-05	stevet	3
132270	C	CHEBI:132270	ChEBI	null	cyprosulfamide	An N-sulfonylcarboxamide resulting from the formal condensation of the sulfonamide nitrogen of p-(cyclopropylaminocarbonyl)benzenesulfonamide with the carboxy group of O-methylsalicylic acid. It is a herbicide safener, used in conjunction with the Bayer herbicide tembotrione.	2016-07-27	gowen	3
132271	C	CHEBI:132271	ChEBI	null	(2E,5Z)-octadienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2E,5Z)-octadienoic acid	2016-06-22	stevet	3
132272	C	CHEBI:132272	ChEBI	null	herbicide safener	A compound used with herbicides that reduces the effect of the herbicide on crop plants or otherwise improves the selectivity of the herbicide for weed species over the crop plant.	2019-02-27	gowen	3
132273	C	CHEBI:132273	ChEBI	null	tembotrione	An aromatic ketone that is 2-benzoylcyclohexane-1,3-dione in which the phenyl group is substituted at positions 2, 3, and 4 by chlorine, (2,2,2-trifluoroethoxy)methyl, and methylsulfonyl groups, respectively. It is a post-emergence herbicide used (particularly in conjunction with the herbicide safener cyprosulfamide) for the control of a wide range of broad-leaved and grassy weeds in corn and other crops.	2018-03-04	gowen	3
132274	C	CHEBI:132274	ChEBI	null	(14S,15R)-EET	A 14,15-EET in which the epoxy moiety has 14S,15R-configuration.	2016-06-22	stevet	3
132275	C	CHEBI:132275	ChEBI	null	(14R,15S)-EET	A 14,15-EET in which the epoxy moiety has 14R,15S-configuration.	2016-06-22	stevet	3
132276	C	CHEBI:132276	ChEBI	null	(11S,12R)-EET	An 11,12-EET in which the epoxy moiety has 11S,12R-configuration.	2016-06-22	stevet	3
132277	C	CHEBI:132277	ChEBI	null	(11R,12S)-EET	An 11,12-EET in which the epoxy moiety has 11R,12S-configuration.	2016-06-22	stevet	3
132278	C	CHEBI:132278	SUBMITTER	null	1-O-[(9S,10R)-epoxystearoyl]-sn-glycero-3-phosphocholine	An lysophosphatidylcholine derived from epoxidation across the double bond of 1-O-oleoyl-sn-glycero-3-phosphocholine.	2016-10-19	nnouspikel	3
132279	C	CHEBI:132279	ChEBI	null	N,N,2,2-tetramethyl-3-hexyn-1-amine	An acetylenic compound that is 2,2-tetramethyl-3-hexyn-1-amine in which both amino hydrogens have been replaced by methyl groups.	2016-12-09	keeva	3
132280	C	CHEBI:132280	SUBMITTER	null	1-O-[(9R,10S)-epoxystearoyl]-sn-glycero-3-phosphocholine	An lysophosphatidylcholine derived from epoxidation across the double bond of 1-O-oleoyl-sn-glycero-3-phosphocholine.	2016-10-19	nnouspikel	3
132281	C	CHEBI:132281	ChEBI	null	4-methyltridecane	A branched alkane consisting of tridecane bearing a single methyl substituent at position 4.	2016-12-09	keeva	3
132282	C	CHEBI:132282	ChEBI	null	octamethyltetrasiloxane-1,7-diol	An organosilanol that is the 1,7-dihydroxy derivative of octamethyltetrasiloxane.	2016-12-09	keeva	3
132283	C	CHEBI:132283	ChEBI	null	2,6,11-trimethyldodecane	A branched alkane consisting of dodecane bearing three methyl substituents at positions 2, 6 and 11.	2016-12-09	keeva	3
132284	C	CHEBI:132284	ChEBI	null	dioctylamine	A secondary amine in which the two alkyl substituents are specified as octyl.	2017-01-12	keeva	3
132285	C	CHEBI:132285	SUBMITTER	null	1-O-(8-hydroxyoleoyl)-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine obtained by hydroxylation at position 8 of 1-O-oleoyl-sn-glycero-3-phosphocholine.	2016-10-19	nnouspikel	3
132286	C	CHEBI:132286	SUBMITTER	null	1-O-(11-hydroxyoleoyl)-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine obtained by hydroxylation at position 11 of 1-O-oleoyl-sn-glycero-3-phosphocholine.	2016-10-19	nnouspikel	3
132288	C	CHEBI:132288	ChEBI	null	2,6-dimethylheptadecane	A branched alkane consisting of heptadecane bearing two methyl substituents at positions 2 and 6.	2017-01-12	keeva	3
132289	C	CHEBI:132289	SUBMITTER	null	3-[(2-aminoethyl)sulfanyl]-6-ethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carring additional (2-aminoethyl)sulfanyl and ethyl substituents at positions 3 and 6 respectively. An intermediate in the biosynthesis of carbapenem.	2017-10-25	gemma	3
132290	C	CHEBI:132290	SUBMITTER	null	3-[(2-aminoethyl)sulfanyl]-6-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carring additional (2-aminoethyl)sulfanyl and methyl substituents at positions 3 and 6 respectively. An intermediate in the biosynthesis of carbapenem.	2016-10-20	gemma	3
132291	C	CHEBI:132291	ChEBI	null	dipropyl sulfite	A sulfite ester that is the dipropyl ester of sulfurous acid.	2017-01-12	keeva	3
132292	C	CHEBI:132292	ChEBI	null	4-propoxy-2-butanone	A ketone that is 4-hydroxy-2-butanone in which the hydroxy hydrogen has been replaced by a propyl group.	2017-01-12	keeva	3
132293	C	CHEBI:132293	ChEBI	null	2-methylicosane	A branched alkane consisting of icosane bearing a single methyl substituent at position 2.	2017-01-12	keeva	3
132294	C	CHEBI:132294	ChEBI	null	phenylephrine(1+)	An organic cation obtained by protonation of the secondary amino function of phenylephrine.	2016-06-24	stevet	3
132295	C	CHEBI:132295	ChEBI	null	hexadecamethylheptasiloxane	An organosiloxane that is heptasiloxane in which all the hydrogens have been replaced by methyl groups.	2017-01-12	keeva	3
132296	C	CHEBI:132296	ChEBI	null	pseudoephedrine(1+)	An organic cation obtained by protonation of the secondary amino function of pseudoephedrine.	2016-06-24	stevet	3
132297	C	CHEBI:132297	ChEBI	null	methamphetamine(1+)	An organic cation obtained by protonation of the secondary amino function of methamphetamine.	2017-08-09	stevet	3
132298	C	CHEBI:132298	ChEBI	null	2,5-dichlorobenzoic acid	A chlorobenzoic acid that is benzoic acid in which the ring hydrogens at positions 2 and 5 are substituted by chloro groups.	2016-06-27	gowen	3
132299	C	CHEBI:132299	ChEBI	null	methyl 2,5-dichlorobenzoate	A methyl ester resulting from the formal condensation of the carboxy group of 2,5-dichlorobenzoic acid with methanol. It as used as a plant growth regulator and fungicide for grafting of grapevines.	2016-07-04	gowen	3
132300	C	CHEBI:132300	ChEBI	null	cyantraniliprole	A carboxamide that is chlorantraniliprole in which the chlorine atom attached to the phenyl ring has been replaced by a cyano group. A ryanodine receptor agonist, it is used as insecticide for the control of whitefly, thrips, aphids, fruitflies, and fruit worms in crops such as onions, potatoes and tomatoes. It is highly toxic to honeybees.	2018-03-07	gowen	3
132301	C	CHEBI:132301	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-stearoylsphingosine(1-)	A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as stearoyl.	2016-10-20	nnouspikel	3
132302	C	CHEBI:132302	ChEBI	null	(8S,9R)-EET	An 8,9-EET in which the epoxy moiety has 8S,9R-configuration.	2016-06-28	stevet	3
132303	C	CHEBI:132303	ChEBI	null	(8R,9S)-EET	An 8,9-EET in which the epoxy moiety has 8R,9S-configuration.	2016-06-28	stevet	3
132304	C	CHEBI:132304	SUBMITTER	null	3-[(2-aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid	A beta-lactam that is 7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carring an additional (2-aminoethyl)sulfanyl substituent at position 3. An intermediate in the biosynthesis of carbapenem.	2017-10-25	gemma	3
132305	C	CHEBI:132305	ChEBI	null	[6)-[beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4), to the galactosyl residue at the non-reducing end of which is attached an N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit via a (1->3) linkage, with all repeating units being linked (1->6). Desialylated capsular polysaccharide of Streptococcus suis serotype 1.	2016-06-29	ops$mennis	3
132306	C	CHEBI:132306	ChEBI	null	(1R)-1,4,5,10-tetrahydrophenazine-1-carboxylic acid	A member of the class of phenazines that is 1,4,5,10-tetrahydrophenazine substituted at position 1 by a carboxy group (the R-enantiomer).	2016-06-29	stevet	3
132307	C	CHEBI:132307	ChEBI	null	[6)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4), to the galactosyl residue at the non-reducing end of which is attached a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit via a (1->3) linkage, with all repeating units being linked (1->6). Desialylated capsular polysaccharide of Streptococcus suis serotype 14.	2016-06-29	ops$mennis	3
132308	C	CHEBI:132308	ChEBI	null	[4)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-D-Galp-(1->3)]-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative with a repeating unit consisting of beta-D-galactosyl, beta-D-rhamnoosyl and beta-D-glucosyl residues all linked (1->4), to the galactosyl residue of which is attached a beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl disaccharide unit via a (1->3) linkage, while to the rhamnosyl residue is linked (1->3) an alpha-D-galactosyl residue, with all repeating units being linked (1->4). Desialylated capsular polysaccharide of Streptococcus suis serotype 2	2016-06-29	ops$mennis	3
132309	C	CHEBI:132309	ChEBI	null	S-butyryl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of butyric acid.	2016-06-29	stevet	3
132310	C	CHEBI:132310	ChEBI	null	S-acyl-4'-phosphopantetheine	A thioester obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of any carboxylic acid.	2016-11-07	stevet	3
132311	C	CHEBI:132311	ChEBI	null	S-hexanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of hexanoic acid.	2016-06-29	stevet	3
132312	C	CHEBI:132312	ChEBI	null	S-octanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of octanoic acid.	2016-06-29	stevet	3
132313	C	CHEBI:132313	ChEBI	null	S-decanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of decanoic acid.	2016-06-29	stevet	3
132314	C	CHEBI:132314	SUBMITTER	null	demethylzeylasteral	A carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii.	2016-10-25	liuqingping	3
132315	C	CHEBI:132315	SUBMITTER	null	triptohypol A	A pentacyclic triterpenoid with formula C30H40O6, originally isolated from Tripterygium hypoglaucum.	2017-04-12	liuqingping	3
132316	C	CHEBI:132316	ChEBI	null	S-dodecanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of dodecanoic acid.	2016-06-29	stevet	3
132317	C	CHEBI:132317	ChEBI	null	EDTA monocalcium salt	An organic calcium salt that is the monocalcium salt of ethylenediaminetetraacetic acid (EDTA).	2017-01-12	mwilliams	3
132318	C	CHEBI:132318	ChEBI	null	EDTA monomagnesium salt	A magnesium salt that is the monomagnesium salt of ethylenediaminetetraacetic acid (EDTA).	2017-01-12	mwilliams	3
132319	C	CHEBI:132319	ChEBI	null	S-tetradecanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of tetradecanoic acid.	2016-06-29	stevet	3
132320	C	CHEBI:132320	ChEBI	null	S-hexadecanoyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of hexadecanoic acid.	2016-06-29	stevet	3
132321	C	CHEBI:132321	ChEBI	null	S-choloyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of cholic acid.	2016-06-30	stevet	3
132322	C	CHEBI:132322	ChEBI	null	S-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl)-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid.	2016-06-30	stevet	3
132323	C	CHEBI:132323	ChEBI	null	19-HETrE	A HETrE that is (5Z,8Z,11Z)-icosatrienoic acid substituted at position 19 by a hydroxy group.	2016-06-30	stevet	3
132324	C	CHEBI:132324	ChEBI	null	20-HETrE	A HETrE that is (5Z,8Z,11Z)-icosatrienoic acid substituted at position 20 by a hydroxy group.	2016-06-30	stevet	3
132325	C	CHEBI:132325	ChEBI	null	21-HDoHE	A (omega-1)-hydroxy fatty acid that is (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid substituted at position 21 by a hydroxy group.	2016-06-30	stevet	3
132327	C	CHEBI:132327	ChEBI	null	phosphatidylcholine (16:0/20:5)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1-acyl group contains 16 carbons and is fully saturated while the 2-acyl group contains 20 carbons and 5 double bonds.	2017-01-12	mwilliams	3
132329	C	CHEBI:132329	ChEBI	null	3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid	A cyclohexenecarboxylic acid that is 1-cyclohexene-1-carboxylic acid carrying three hydroxy substituents at positions 3, 4 and 5.	2017-01-12	keeva	3
132330	C	CHEBI:132330	ChEBI	null	1-naphthyl tetradecanoate	A fatty acid ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the phenolic hydroxy group of 1-naphthol.	2017-01-12	keeva	3
132331	C	CHEBI:132331	SUBMITTER	null	citral dimethyl acetal	A monoterpenoid that is the acetal obtained by formal condensation of citral with methanol.	2016-10-18	sabrina, zfin	3
132332	C	CHEBI:132332	SUBMITTER	null	thiazole-5-carboxamide	A 1,3-thiazole in which the only substituent is an aminocarbonyl group at position 5.	2016-08-12	sabrina, zfin	3
132333	C	CHEBI:132333	SUBMITTER	null	triptolidenol	A tetracyclic diterpenoid that is isolated from Tripterygium wilfordii and exhibits anti-inflammatory properties.	2016-08-01	liuqingping	3
132334	C	CHEBI:132334	SUBMITTER	null	wilforgine	A dihydroagarofuran sesquiterpenoid and pyridine alkaloid with formula C41H47NO19 originally isolated from the roots of Tripterygium wilfordii.	2016-10-19	liuqingping	3
132336	C	CHEBI:132336	SUBMITTER	null	triptriolide	An abietane diterpenoid with formula C20H26O7, originally isolated from Tripterygium wilfordii.	2016-10-20	liuqingping	3
132337	C	CHEBI:132337	SUBMITTER	null	triptoditerpenic acid B	A tricyclic diterpenoid with formula C21H28O3, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132338	C	CHEBI:132338	SUBMITTER	null	triptohypol B	A pentacyclic triterpenoid with formula C30H40O5, originally isolated from Tripterygium doianum.	2016-10-24	liuqingping	3
132339	C	CHEBI:132339	SUBMITTER	null	triptohypol D	A pentacyclic triterpenoid with formula C32H54O2, originally isolated from the root bark of Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132340	C	CHEBI:132340	SUBMITTER	null	triptohypol C	A pentacyclic triterpenoid with formula C29H40O4, originally isolated from the root bark of Tripterygium regelii.	2016-10-25	liuqingping	3
132341	C	CHEBI:132341	SUBMITTER	null	hypodiol	A pentacyclic triterpenoid with formula C30H50O2, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132342	C	CHEBI:132342	SUBMITTER	null	triptohypol E	A pentacyclic diterpenoid with formula C31H52O2, originally isolated from the root bark of Tripterygium hypoglaucum.	2016-10-21	liuqingping	3
132343	C	CHEBI:132343	SUBMITTER	null	triptohypol F	A pentacyclic diterpenoid with formula C31H52O2, originally isolated from the leaves of Tripterygium hypoglaucum.	2016-10-21	liuqingping	3
132344	C	CHEBI:132344	SUBMITTER	null	celastolide	A hexacyclic triterpenoid with formula C30H46O5, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132345	C	CHEBI:132345	SUBMITTER	null	canophyllal	A pentacyclic triterpenoid with formula C30H48O2, originally isolated from the leaves of Syzygium formosanum.	2016-10-24	liuqingping	3
132346	C	CHEBI:132346	SUBMITTER	null	neotriptophenolide	A tetracyclic diterpenoid with formula C21H26O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum	2016-10-24	liuqingping	3
132347	C	CHEBI:132347	SUBMITTER	null	triptonolide	A tetracyclic diterpenoid with formula C20H22O4, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132348	C	CHEBI:132348	SUBMITTER	null	triptonoterpene	An abietane diterpenoid that is abieta-8(14),9(11),12-triene substituted at positions 3 and 14 respectively by oxo and hydroxy groups. It is found in Tripterygium wilfordii.	2016-10-24	liuqingping	3
132349	C	CHEBI:132349	SUBMITTER	null	triptobenzene A	An abietane diterpenoid with formula C20H28O3, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132350	C	CHEBI:132350	SUBMITTER	null	triptobenzene D	An abietane diterpenoid with formula C20H26O2, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132351	C	CHEBI:132351	SUBMITTER	null	triptobenzene H	An abietane diterpenoid with formula C21H28O4, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132352	C	CHEBI:132352	SUBMITTER	null	triptoquinone A	A tricyclic diterpenoid with formula C20H24O4, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132353	C	CHEBI:132353	SUBMITTER	null	triptoquinone B	An abietane diterpenoid with formula C20H26O4, originally isolated from Tripterygium wilfordii.	2016-10-24	liuqingping	3
132354	C	CHEBI:132354	SUBMITTER	null	triptoquinone H	An abietane diterpenoid with formula C20H26O3, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132355	C	CHEBI:132355	ChEBI	null	tetraniliprole	A carboxamide that is cyantraniliprole in which the bromine atom has been replaced by a [5-(trifluoromethyl)-2H-tetrazol-2-yl]methyl group.	2018-03-07	gowen	3
132356	C	CHEBI:132356	SUBMITTER	null	4-O-({poly[(2R)-2-glucosyl-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate functions of 4-O-({poly[(2R)-2-glucosyl-1-glycerylphosphonato]}-[2R]-1-glycerylphosphonato)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2016-11-01	kristian	3
132357	C	CHEBI:132357	ChEBI	null	2,3,4,5-tetrachlorophenol	A tetrachlorophenol in which the chlorines are located at positions 2, 3, 4, and 5.	2016-07-04	gowen	3
132358	C	CHEBI:132358	SUBMITTER	null	1alpha-hydroxytestosterone	A C19-steroid that is testosterone carrying an additional hydroxy substituent at the 1alpha-position	2016-10-25	kristian	3
132359	C	CHEBI:132359	ChEBI	null	2,3,4,6-tetrachlorophenol	A tetrachlorophenol in which the chlorines are located at positions 2, 3, 4, and 6.	2016-07-04	gowen	3
132361	C	CHEBI:132361	SUBMITTER	null	O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obtained by deprotonation of the phosphate group of any O-(S-[2S,4S,6S]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue	2016-10-25	kristian	3
132362	C	CHEBI:132362	ChEBI	null	citrate(4-)	A citrate anion obtained by deprotonation of the three carboxy groups as well as the hydroxy group of citric acid.	2017-01-12	keeva	3
132363	C	CHEBI:132363	ChEBI	null	3-amino-4-iodopyridine	An aminopyridine that is 3-aminopyridine carrying an additional iodo substituent at postion 4.	2017-01-12	keeva	3
132364	C	CHEBI:132364	ChEBI	null	ethyl 3,4-dihydroxybenzoate	An ethyl ester resulting from the formal condensation of the carboxy group of 3,4-dihydroxybenzoic acid with ethanol. It is the anti-oxidative component of peanut seed testa.	2016-07-05	gowen	3
132365	C	CHEBI:132365	ChEBI	null	EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor	An EC 1.14.11.* (oxidoreductase acting on paired donors, 2-oxoglutarate as one donor, incorporating 1 atom each of oxygen into both donors) inhibitor that interferes with the action of procollagen-proline dioxygenase (EC 1.14.11.2).	2016-07-05	gowen	3
132366	C	CHEBI:132366	ChEBI	null	methyl 3,4-dihydroxybenzoate	A methyl ester resulting from the formal condensation of the carboxy group of 3,4-dihydroxybenzoic acid with methanol.	2016-07-05	gowen	3
132367	C	CHEBI:132367	SUBMITTER	null	beta-D-glucuronoside(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any beta-D-glucuronoside.	2016-10-25	kristian	3
132368	C	CHEBI:132368	SUBMITTER	null	glucuronate acceptor	Any organic molecular entity that acts as a glucuronate acceptor.	2016-10-25	kristian	3
132369	C	CHEBI:132369	ChEBI	null	tetraphen-1-ol	A member of the class of tetraphenes that is tetraphene in which the hydrogen at position 1 has been replaced by a hydroxy group. It is a urinary hydroxylated metabolite of tetraphene (benzo[a]anthracene).	2019-05-10	gowen	3
132370	C	CHEBI:132370	SUBMITTER	null	triptotriterpenic acid A	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132371	C	CHEBI:132371	SUBMITTER	null	triptocallic acid D	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-10-25	liuqingping	3
132372	C	CHEBI:132372	SUBMITTER	null	triptocallic acid C	A hexacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-10-25	liuqingping	3
132373	C	CHEBI:132373	SUBMITTER	null	mesembryanthemoidigenic acid	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Akebia quinata and Stauntonia hexaphylla.	2016-10-25	liuqingping	3
132374	C	CHEBI:132374	SUBMITTER	null	29-hydroxyfriedelan-3-one	A pentacyclic triterpenoid with formula C30H50O2, originally isolated from Tripterygium hypoglaucum.	2016-10-25	liuqingping	3
132375	C	CHEBI:132375	SUBMITTER	null	wilforic acid C	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium doianum.	2018-02-06	liuqingping	3
132376	C	CHEBI:132376	SUBMITTER	null	wilforic acid	A pentacyclic triterpenoid with formula C29H42O4, originally isolated from Tripterygium sp.	2016-10-25	liuqingping	3
132377	C	CHEBI:132377	ChEBI	null	benzo[c]phenanthren-1-ol	A hydroxybenzo[c]phenanthrene that is benzo[c]phenanthrene in which the hydrogen at position 1 has been replaced by a hydroxy group. A metabolite of benzo[c]phenanthrene.	2016-07-06	gowen	3
132378	C	CHEBI:132378	SUBMITTER	null	wilforol A	A pentacyclic triterpenoid with formula C29H38O5, originally isolated from the stems of Tripterygium regelii.	2016-10-25	liuqingping	3
132379	C	CHEBI:132379	SUBMITTER	null	wilforol B	A pentacyclic triterpenoid with formula C29H38O4, originally isolated from the root bark of Tripterygium wilfordii.	2016-10-25	liuqingping	3
132380	C	CHEBI:132380	SUBMITTER	null	cangoronin	A pentacyclic triterpenoid with formula C30H44O5, originally isolated from the bark of Tripterygium wilfordii.	2016-10-26	liuqingping	3
132381	C	CHEBI:132381	SUBMITTER	null	2-O-deacetyleuonine	A dihydroagarofuran sesquiterpenoid with formula C36H45NO17 that is isolated from the root bark of Tripterygium hypoglaucum.	2016-10-28	liuqingping	3
132382	C	CHEBI:132382	SUBMITTER	null	tripfordine C	A sesquiterpene alkaloid with formula C36H45NO17, that is isolated from the root bark of Tripterygium hypoglaucum.	2016-11-07	liuqingping	3
132383	C	CHEBI:132383	SUBMITTER	null	wilfordinine A	A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-07-14	liuqingping	3
132384	C	CHEBI:132384	SUBMITTER	null	wilfordinine B	A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-07-13	liuqingping	3
132385	C	CHEBI:132385	SUBMITTER	null	wilfordinine C	A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-07-13	liuqingping	3
132387	C	CHEBI:132387	SUBMITTER	null	wilfornine A	A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii.	2016-07-13	liuqingping	3
132388	C	CHEBI:132388	SUBMITTER	null	hyponine D	A sesquiterpene alkaloid that is isolated from Tripterygium hypoglaucum.	2016-07-13	liuqingping	3
132389	C	CHEBI:132389	SUBMITTER	null	hyponine E	A sesquiterpene alkaloid that is isolated from Tripterygium hypoglaucum.	2016-07-13	liuqingping	3
132390	C	CHEBI:132390	SUBMITTER	null	hyponine F	A sesquiterpene alkaloid that is isolated from Tripterygium hypoglaucum.	2016-07-13	liuqingping	3
132391	C	CHEBI:132391	ChEBI	null	chrysen-1-ol	A hydroxychrysene that is chrysene in which the hydrogen at position 1 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.	2016-07-06	gowen	3
132392	C	CHEBI:132392	SUBMITTER	null	neoeuonymine	A sesquiterpene alkaloid that is isolated from Euonymus Sieboldiana.	2016-07-13	liuqingping	3
132393	C	CHEBI:132393	SUBMITTER	null	forrestine	A sesquiterpene alkaloid that is isolated from Tripterygium forrestii, Platanus chiapensis and Maytenus chiapensis.	2016-07-12	liuqingping	3
132394	C	CHEBI:132394	SUBMITTER	null	hypoglaunine C	A sesquiterpene alkaloid that is isolated from Tripterygium hypoglaucum and Tripterygium wilfordii.	2016-07-12	liuqingping	3
132395	C	CHEBI:132395	SUBMITTER	null	cangorinine E-1	A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii.	2016-07-12	liuqingping	3
132396	C	CHEBI:132396	SUBMITTER	null	regelidine	A sesquiterpene alkaloid that is isolated from the stem of Tripterygium regelii.	2016-07-12	liuqingping	3
132399	C	CHEBI:132399	SUBMITTER	null	3-epi-fagomine	A member of the class of hydroxypiperidines that is piperidine carrying a hydroxymethyl substituent at position 2 as well as two hydroxy substituents at positions 3 and 4 (the 2R,3R,4S-diastereomer).	2016-07-12	liuqingping	3
132400	C	CHEBI:132400	ChEBI	null	hydroxychrysene	A member of the class of phenols that has a chrysene skeleton which is substituted by one of more hydroxy groups.	2016-07-05	gowen	3
132401	C	CHEBI:132401	SUBMITTER	null	marmesinin	A member of the class of psoralens that is (-)-marmesin in which the hydroxy hydrogen is replaced by a beta-D-glucosyl residue.	2016-07-11	liuqingping	3
132402	C	CHEBI:132402	SUBMITTER	null	angelitriol	A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1,2,3-trihydroxy-3-methylbutyl group (the 1R,2S stereoisomer). Originally isolated from the roots of Angelica pubescens, angelitriol shows strong inhibitory effects on human platelet aggregation.	2016-07-20	liuqingping	3
132403	C	CHEBI:132403	ChEBI	null	Ala-Lys	A dipeptide obtained by formal condensation of the carboxy group of L-alanine with the alpha-amino group of L-lysine.	2017-01-12	mwilliams	3
132404	C	CHEBI:132404	ChEBI	null	chrysen-2-ol	A hydroxychrysene that is chrysene in which the hydrogen at position 2 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.	2016-07-06	gowen	3
132405	C	CHEBI:132405	ChEBI	null	chrysen-3-ol	A hydroxychrysene that is chrysene in which the hydrogen at position 3 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.	2016-07-06	gowen	3
132406	C	CHEBI:132406	ChEBI	null	chrysen-4-ol	A hydroxychrysene that is chrysene in which the hydrogen at position 4 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.	2016-07-06	gowen	3
132407	C	CHEBI:132407	ChEBI	null	chrysen-6-ol	A hydroxychrysene that is chrysene in which the hydrogen at position 6 has been replaced by a hydroxy group. It is a metabolite of the polycyclic aromatic hydrocarbon chrysene.	2016-07-06	gowen	3
132415	C	CHEBI:132415	SUBMITTER	null	O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine.	2016-10-25	kristian	3
132416	C	CHEBI:132416	SUBMITTER	null	O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(N-acetyl-alpha-D-glucosaminyl-poly[(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl]-(1->4)-beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-xylosyl)-L-serine	2016-11-07	kristian	3
132423	C	CHEBI:132423	SUBMITTER	null	4'-oxolividamine	An aminoglycoside that is 4alpha,6alpha-diaminocyclohexane-1beta,2alpha,3beta-triol in which the pro-R hydroxy group has been converted to its 2-amino-2,3-dideoxy-alpha-D-erythro-hexopyranosid-4-ulose derivative.	2016-11-07	gemma	3
132424	C	CHEBI:132424	SUBMITTER	null	novclobiocin 109	A hydroxycoumarin antibiotic with formula C34H35ClN2O11, that is produced by Streptomyces roseochromogenes	2016-11-07	gemma	3
132426	C	CHEBI:132426	SUBMITTER	null	chondrochloren A	A monocarboxylic acid amide with formula C27H40ClNO7, that is produced by Chondromyces crocatus and exhibits antibiotic properties.	2016-11-07	gemma	3
132440	C	CHEBI:132440	SUBMITTER	null	2-amino-6-(aminomethyl)-5-methylidene-4-oxo-1,4,5,6,7,8-hexahydropteridin-5-ium	An iminium ion with formula C8H13N6O, that is an intermediate in the biosynthesis of methanopterin by Methanocaldococcus jannaschii.	2016-11-08	gemma	3
132441	C	CHEBI:132441	SUBMITTER	null	2-amino-6-(1-hydroxyethyl)-7-methyl-7,8-dihydropteridin-4-one	A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2, 6 and 7 by amino, 1-hydroxyethyl and methyl groups respectively.	2016-11-08	gemma	3
132442	C	CHEBI:132442	SUBMITTER	null	chondrochloren B	A monocarboxylic acid amide with formula C28H42ClNO7, that is produced by Chondromyces crocatus and exhibits antibiotic properties.	2016-11-08	gemma	3
132443	C	CHEBI:132443	ChEBI	null	benzo[c]phenanthren-2-ol	A hydroxybenzo[c]phenanthrene that is benzo[c]phenanthrene in which the hydrogen at position 2 has been replaced by a hydroxy group. A metabolite of benzo[c]phenanthrene and a weak xenoestrogen.	2016-07-06	gowen	3
132444	C	CHEBI:132444	ChEBI	null	hydroxybenzo[c]phenanthrene	A member of the class of phenols that has a benzo[c]phenanthrene skeleton which is substituted by one of more hydroxy groups.	2016-07-06	gowen	3
132445	C	CHEBI:132445	ChEBI	null	benzo[c]phenanthren-3-ol	A hydroxybenzo[c]phenanthrene that is benzo[c]phenanthrene in which the hydrogen at position 3 has been replaced by a hydroxy group.	2016-07-06	gowen	3
132446	C	CHEBI:132446	ChEBI	null	perfluorobutanesulfonic acid	A perfluoroalkanesulfonic acid that is butane-1-sulfonic acid in which all of the hydrogens of the butyl group have been replaced by fluorines.	2016-07-06	gowen	3
132447	C	CHEBI:132447	ChEBI	null	perfluoroalkanesulfonic acid	An organosulfonic acid in which the sulfo group is directly attached to a perfluoroalkyl group.	2017-08-03	gowen	3
132448	C	CHEBI:132448	ChEBI	null	perfluorohexanesulfonic acid	A perfluoroalkanesulfonic acid that is hexane-1-sulfonic acid in which all thirteen of the hydrogens that are attached to carbons have been replaced by fluorines.	2016-07-06	gowen	3
132449	C	CHEBI:132449	ChEBI	null	wax ester 36:1	A wax ester containing a total of 36 carbons and 1 double bond.	2017-01-12	mwilliams	3
132450	C	CHEBI:132450	ChEBI	null	1,1'-dihydroxy-3,4-didehydrolycopene	A carotenol that is 3,4-didehydrolycopene carrying two hydroxy substituents at positions 1 and 1'.	2019-02-15	mwilliams	3
132451	C	CHEBI:132451	ChEBI	null	3,1'-dihydroxy-gamma-carotene	A carotenol that is gamma-carotene carrying two hydroxy substituents at positions 3 and 1'.	2017-01-12	mwilliams	3
132452	C	CHEBI:132452	ChEBI	null	parasiloxanthin	A carotenol that is 7,8-dihydro-beta,beta-carotene carrying two hydroxy substituents at positions 3 and 3'.	2017-01-12	mwilliams	3
132453	C	CHEBI:132453	ChEBI	null	beta-D-galactosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine	A galactosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of beta-D-galactosyl-(1<->1')-hexadecasphingosine.	2017-01-12	mwilliams	3
132454	C	CHEBI:132454	ChEBI	null	beta-D-glucosyl-(1<->1')-N-(docosanoyl)hexadecasphingosine	A beta-D-glucosyl-(1<->1')-N-acylhexadecasphingosine in which the ceramide N-acyl group is specified as docosanoyl.	2017-01-12	mwilliams	3
132455	C	CHEBI:132455	ChEBI	null	beta-D-galactosyl-(1<->1')-N-icosanoyl-(4E,14Z)-sphingadienine	A galactosylceramide obtained by formal condensation of the carboxy group of icosanoic acid with the amino group of beta-D-galactosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-12	mwilliams	3
132456	C	CHEBI:132456	ChEBI	null	beta-D-glucosyl-(1<->1')-N-icosanoyl-(4E,14Z)-sphingadienine	A beta-D-glucosylceramide obtained by formal condensation of the carboxy group of icosanoic acid with the amino group of beta-D-glucosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-13	mwilliams	3
132457	C	CHEBI:132457	ChEBI	null	beta-D-galactosyl-(1<->1')-N-henicosanoyl-(4E,14Z)-sphingadienine	A galactosylceramide obtained by formal condensation of the carboxy group of henicosanoic acid with the amino group of beta-D-galactosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-13	mwilliams	3
132458	C	CHEBI:132458	ChEBI	null	beta-D-glucosyl-(1<->1')-N-henicosanoyl-(4E,14Z)-sphingadienine	A beta-D-glucosylceramide obtained by formal condensation of the carboxy group of henicosanoic acid with the amino group of beta-D-glucosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-13	mwilliams	3
132459	C	CHEBI:132459	ChEBI	null	beta-D-galactosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine	A galactosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of beta-D-galactosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-13	mwilliams	3
132460	C	CHEBI:132460	SUBMITTER	null	2beta-methylhop-22(29)-ene	A hopanoid that consists of hop-22(29)-ene carrying an additional methyl substituent at the 2beta-position.	2016-11-09	gemma	3
132461	C	CHEBI:132461	ChEBI	null	beta-D-glucosyl-(1<->1')-N-docosanoyl-(4E,14Z)-sphingadienine	A beta-D-glucosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of beta-D-glucosyl-(1<->1')-(4E,14Z)-sphingadienine.	2017-01-13	mwilliams	3
132462	C	CHEBI:132462	SUBMITTER	null	2beta-methylhopan-22-ol	A hopanoid that consists of hopan-22-ol carrying an additional methyl substituent at the 2beta-position.	2016-11-08	gemma	3
132463	C	CHEBI:132463	SUBMITTER	null	2beta-methyltetrahymanol	A pentacyclic triterpenoid that consists of tetrahymanol carrying an additional methyl substituent at the 2beta-position.	2016-11-08	gemma	3
132464	C	CHEBI:132464	SUBMITTER	null	hop-21(22)-ene	A triterpene consisting of hopane having a C=C double bond at the 21-position.	2016-11-08	gemma	3
132465	C	CHEBI:132465	SUBMITTER	null	2beta-methylhop-21-ene	A  triterpenoid that consists of hop-21-ene carrying an additional methyl substituent at the 2beta-position.	2016-11-08	gemma	3
132466	C	CHEBI:132466	SUBMITTER	null	hop-17(21)-ene	A triterpene consisting of hopane having a C=C double bond at the 17(21)-position.	2016-11-09	gemma	3
132467	C	CHEBI:132467	SUBMITTER	null	2beta-methylhop-17(21)-ene	A triterpenoid that consists of hop-17(21)-ene carrying an additional methyl substituent at the 2beta-position.	2016-11-09	gemma	3
132468	C	CHEBI:132468	SUBMITTER	null	bacteriohopane-32,33,34,35-tetrol	A hopanoid that is bacteriohopane carrying four hydroxy substituents at positions 32, 33, 34 and 35.	2016-11-09	gemma	3
132469	C	CHEBI:132469	SUBMITTER	null	2beta-methylbacteriohopane-32,33,34,35-tetrol	A hopanoid that consists of bacteriohopane-32,33,34,35-tetrol carrying an additional methyl substituent at the 2beta-position.	2016-11-09	gemma	3
132470	C	CHEBI:132470	SUBMITTER	null	SW-163E	A heterodetic cyclic peptide that is biosynthesised by an engineered strain of Escherichia coli	2016-11-21	gemma	3
132471	C	CHEBI:132471	SUBMITTER	null	(+)-schisandrin B	An organic heterotetracyclic compound that is found in Fructus Schisandrae and Schisandra chinensis.	2018-02-21	sabrina, zfin	3
132473	C	CHEBI:132473	ChEBI	null	13-hydroxytetradecanoic acid	An (omega-1)-hydroxy fatty acid that is myristic acid in which one of the methylene hydrogens at position 13 is replaced by a hydroxy group.	2016-07-07	stevet	3
132474	C	CHEBI:132474	ChEBI	null	fatty acid-taurine conjugate	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of any fatty acid with the amino group of taurine.	2016-07-11	stevet	3
132475	C	CHEBI:132475	ChEBI	null	N-dodecanoyltaurine	A fatty acid-taurine conjugate derived from dodecanoic acid.	2016-07-07	stevet	3
132476	C	CHEBI:132476	ChEBI	null	N-tetradecanoyltaurine	A fatty acid-taurine conjugate derived from tetradecanoic acid.	2016-07-07	stevet	3
132477	C	CHEBI:132477	ChEBI	null	N-hexadecanoyltaurine	A fatty acid-taurine conjugate derived from hexadecanoic acid.	2016-07-07	stevet	3
132478	C	CHEBI:132478	ChEBI	null	sphinganine-1-phosphocholine	A phosphosphingolipid consisting of sphinganine having a phosphocholine group attached to its primary hydroxyl group.	2017-01-13	mwilliams	3
132479	C	CHEBI:132479	ChEBI	null	N-stearoyltaurine	A fatty acid-taurine conjugate derived from stearic acid.	2016-07-07	stevet	3
132480	C	CHEBI:132480	ChEBI	null	N-icosanoyltaurine	A fatty acid-taurine conjugate derived from icosanoic acid.	2016-07-07	stevet	3
132481	C	CHEBI:132481	ChEBI	null	guanidine acetate	An organic salt obtained by combining guanidine with one molar equivalent of acetic acid.	2017-01-16	keeva	3
132482	C	CHEBI:132482	SUBMITTER	null	triptobenzene K	A tetracyclic diterpenoid with formula C20H22O5, originally isolated from the dried root outer bark of Tripterygium hypoglaucum.	2016-10-20	liuqingping	3
132483	C	CHEBI:132483	SUBMITTER	null	triptonoterpene methyl ether	An abietane diterpenoid that is abieta-8(14),9(11),12-triene substituted at positions 3, 11 and 14 respectively by oxo, hydroxy and methoxy groups. It is found in Tripterygium wilfordii and Tripterygium hypoglaucum.	2016-07-11	liuqingping	3
132484	C	CHEBI:132484	SUBMITTER	null	MLI-2	A member of the class of indazoles that is 1H-indazole that is substituted at position 3 by a 6-(cis-2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl group and at position 5 by a (1-methylcyclopropoxy)group. It is an inhibitor of leucine-rich repeat kinase 2 (LRRK2).	2016-07-12	mgt	3
132485	C	CHEBI:132485	ChEBI	null	N-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-L-glutamic acid	An N-(long-chain-fatty-acyl)-L-glutamic acid in which the acyl group is specified as (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl.	2017-01-13	mwilliams	3
132486	C	CHEBI:132486	ChEBI	null	lysine-4,4,5,5-d4	A deuterated compound that is lysne in which the methylene hydrogens at positions 4, 4, 5 and 5 have been replaced by deuterium.	2017-01-16	keeva	3
132487	C	CHEBI:132487	ChEBI	null	hyrtial	A scalarane sesterterpenoid with formula C26H40O3, originally isolated from the marine sponge Hyrtios erecta.	2017-01-13	mwilliams	3
132488	C	CHEBI:132488	ChEBI	null	diacylglycerol 36:6	A diglyceride in which the two acyl groups contain a total of 36 carbons and 6 double bonds.	2017-01-18	mwilliams	3
132489	C	CHEBI:132489	ChEBI	null	diacylglycerol 38:9	A diglyceride in which the two acyl groups contain a total of 38 carbons and 9 double bonds.	2017-01-18	mwilliams	3
132490	C	CHEBI:132490	ChEBI	null	diacylglycerol 41:1	A diglyceride in which the two acyl groups contain a total of 41 carbons and 1 double bond.	2017-06-30	mwilliams	3
132491	C	CHEBI:132491	ChEBI	null	diacylglycerol 41:5	A diglyceride in which the two acyl groups contain a total of 41 carbons and 5 double bonds.	2017-01-18	mwilliams	3
132492	C	CHEBI:132492	ChEBI	null	1-(alpha-D-glucosyl)-3-keto-(1,27R)-octacosanediol	An alpha-D-glucoside that is (27R)-1,27-dihydroxyoctacosan-3-one on which the hydroxyl hydrogen at position 1 has been replaced by an alpha-D-glucosyl residue.	2017-01-13	mwilliams	3
132493	C	CHEBI:132493	ChEBI	null	1-(alpha-D-mannosyl)-3-keto-(1,27R)-octacosanediol	An alpha-D-glucoside that is (27R)-1,27-dihydroxyoctacosan-3-one on which the hydroxyl hydrogen at position 1 has been replaced by an alpha-D-mannosyl residue.	2017-01-13	mwilliams	3
132494	C	CHEBI:132494	ChEBI	null	fatty acid 16:2	Any polyunsaturated fatty acid containing 16 carbons and 2 double bonds.	2017-01-18	mwilliams	3
132495	C	CHEBI:132495	ChEBI	null	(9Z,11Z,13E,15E)-4-oxooctadecatetraenoic acid	A polyunsaturated fatty acid that is (9Z,11Z,13E,15E)-octadecatetraenoic acid carrying an oxo substituent at position 4.	2017-01-18	mwilliams	3
132496	C	CHEBI:132496	ChEBI	null	isoxadifen	An isoxazoline that is 4,5-dihydro-1,2-oxazole-3-carboxylic acid in which both of the hydrogens at position 5 have been replaced by phenyl groups. It is used (particularly as its ethyl ester, known as isoxadifen-ethyl, as a herbicide safener, especially in conjunction with the herbicides fenoxaprop-P-ethyl and iodosulfuron-methyl-sodium.	2016-07-08	gowen	3
132497	C	CHEBI:132497	ChEBI	null	isoxadifen-ethyl	An isoxazoline that is the ethyl ester of isoxadifen. It is used as a herbicide safener, especially in conjunction with the herbicides fenoxaprop-P-ethyl and iodosulfuron-methyl-sodium. It is not approved for use within the European Union.	2016-07-08	gowen	3
132498	C	CHEBI:132498	ChEBI	null	alanine-d7	A deuterated compound that is is an isotopologue of alanine in which all seven hydrogen atoms have been replaced by deuterium.	2018-11-28	keeva	3
132499	C	CHEBI:132499	ChEBI	null	fatty acid 16:3	Any trienoic fatty acid containing 16 carbons.	2017-01-18	mwilliams	3
132500	C	CHEBI:132500	ChEBI	null	fatty acid 16:4	Any polyunsaturated fatty acid containing 16 carbons and 4 double bonds.	2017-01-18	mwilliams	3
132501	C	CHEBI:132501	ChEBI	null	fatty acid 17:2	Any polyunsaturated fatty acid containing 17 carbons and 2 double bonds.	2017-01-18	mwilliams	3
132502	C	CHEBI:132502	ChEBI	null	fatty acid 18:3	Any trienoic fatty acid containing 18 carbons.	2017-01-18	mwilliams	3
132503	C	CHEBI:132503	ChEBI	null	fatty acid 18:4	Any polyunsaturated fatty acid containing 18 carbons and 4 double bonds.	2017-01-18	mwilliams	3
132504	C	CHEBI:132504	ChEBI	null	heptafluthrin	A carboxylic ester resulting from the formal condensation of the carboxy group of 2,2-dimethyl-3-[(1Z)-3,3,3-trifluoroprop-1-en-1-yl]cyclopropanecarboxylic acid with the hydroxy group of 2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl alcohol. It is an unspecified mixture of  isomers at the cyclopropane ring; the trifluoropropenyl side-chain has Z configuration. It is an insecticide with rapid knock-down activity.	2016-07-10	gowen	3
132505	C	CHEBI:132505	ChEBI	null	N-tetracosanoyltaurine	A fatty acid-taurine conjugate derived from tetracosanoic acid.	2016-07-11	stevet	3
132506	C	CHEBI:132506	ChEBI	null	N-arachidonoyltaurine	A fatty acid-taurine conjugate derived from arachidonic acid.	2016-07-11	stevet	3
132507	C	CHEBI:132507	ChEBI	null	N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine	A fatty acid-taurine conjugate derived from N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)]-icosatetraenoic acid.	2016-07-11	stevet	3
132508	C	CHEBI:132508	ChEBI	null	N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]taurine	A fatty acid-taurine conjugate derived from N-[15(S)-hydroperoxy-(5Z,8Z,11Z,13E)]-icosatetraenoic acid.	2016-07-11	stevet	3
132509	C	CHEBI:132509	SUBMITTER	null	HG-10-102-01	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 4-{[5-chloro-4-(methylamino)pyrimidin-2-yl]amino}-3-methoxybenzoic acid with the amino group of morpholine. It is an inhibitor of leucine-rich repeat kinase 2 (LRRK2).	2016-07-12	mgt	3
132510	C	CHEBI:132510	SUBMITTER	null	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-07	kristian	3
132511	C	CHEBI:132511	SUBMITTER	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-07	kristian	3
132512	C	CHEBI:132512	SUBMITTER	null	wilforidine	A dihydroagarofuran sesquiterpenoid and pyridine alkaloid with formula C36H45NO18 originally isolated from Tripterygium wilfordii.	2016-11-21	liuqingping	3
132513	C	CHEBI:132513	SUBMITTER	null	celafurine	A cyclic spermidine alkaloid that is 2-phenyl-1,5,9-triazacyclotridecan-4-one in which the amino hydrogen at position 9 has been replaced by a furan-3-carbonyl group.	2016-11-21	liuqingping	3
132515	C	CHEBI:132515	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-21	kristian	3
132516	C	CHEBI:132516	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-21	kristian	3
132517	C	CHEBI:132517	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-21	kristian	3
132518	C	CHEBI:132518	ChEBI	null	EC 3.2.1.23 (beta-galactosidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of beta-galactosidase (EC 3.2.1.23).	2016-07-12	stevet	3
132519	C	CHEBI:132519	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-21	kristian	3
132520	C	CHEBI:132520	SUBMITTER	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-22	kristian	3
132521	C	CHEBI:132521	SUBMITTER	null	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-22	kristian	3
132522	C	CHEBI:132522	SUBMITTER	null	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-22	kristian	3
132523	C	CHEBI:132523	SUBMITTER	null	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)(2-)	An alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol)(2-) in which the anomeric centre has alpha-configuration.	2016-11-22	kristian	3
132524	C	CHEBI:132524	SUBMITTER	null	1-alkyl-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkyl-2-acyl-sn-glycero-3-(1'-sn-glycerol).	2016-11-22	abridge2	3
132525	C	CHEBI:132525	SUBMITTER	null	oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate group of any oligosaccharide-(1->4)-N-acetyl-beta-D-glucosamine-(1->4)-N-acetyl-alpha-D-glucosamine 1-phosphate; major species at pH 7.3.	2016-11-22	kristian	3
132526	C	CHEBI:132526	SUBMITTER	null	1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1-) obtained by deprotonation of the phosphate OH groups of any 1-(Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2016-11-22	abridge2	3
132527	C	CHEBI:132527	SUBMITTER	null	1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-alkylglycero-3-phosphoglycerol(1-) obtained by deprotonation of the phospho group of any 1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol).	2016-11-22	abridge2	3
132528	C	CHEBI:132528	SUBMITTER	null	1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-(alk-1-enyl)-glycero-3-phosphoglycerol(1-) obtained by deprotonation of the phospho group of any 1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.	2016-11-22	abridge2	3
132529	C	CHEBI:132529	SUBMITTER	null	N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue	An L-alpha-amino acid residue derived from any N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine.	2016-11-22	kristian	3
132530	C	CHEBI:132530	ChEBI	null	alpha-L-Rhap-(1->3)-beta-D-Glcp-O[CH2]2SH	A glycoside that consists of 2-sulfanylethyl beta-D-glucoside having an alpha-L-rhamnosyl residue at the 3-position.	2016-11-25	ops$mennis	3
132531	C	CHEBI:132531	SUBMITTER	null	1-alkyl-2-acylglycero-3-phosphoglycerol(1-)	An alkylacylglycero-3-phosphoglycerol(1-) obtained by deprotonation of the phospho group of any 1-alkyl-2-acylglycero-3-phosphoglycerol; major species at pH 7.3.	2016-11-22	abridge2	3
132532	C	CHEBI:132532	SUBMITTER	null	1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol(1-)	An alkylacylglycero-3-phosphoglycerol(1-) obtained by deprotonation of the phospho group of any 1-(alk-1-enyl)-2-acyl-glycero-3-phosphoglycerol; major species at pH 7.3.	2016-11-22	abridge2	3
132533	C	CHEBI:132533	SUBMITTER	null	1-alkylglycero-3-phosphoglycerol(1-)	A monoalkylglycerophosphoglycerol(1-) obtained by deprotonation of the phospho group of any 1-alkylglycero-3-phosphoglycerol; major species at pH 7.3.	2016-11-22	abridge2	3
132534	C	CHEBI:132534	SUBMITTER	null	1-(alk-1-enyl)-glycero-3-phosphoglycerol(1-)	A monoalkylglycerophosphoglycerol obtained by deprotonation of the phosphate OH groups of any 1-(alk-1-enyl)-glycero-3-phosphoglycerol; major species at pH 7.3.	2016-11-22	abridge2	3
132535	C	CHEBI:132535	SUBMITTER	null	alkylacylglycero-3-phosphoglycerol(1-)	An anionic phospholipid obtained by deprotonation of the phospho group of any alkylacylglycero-3-phosphoglycerol. Major species at pH 7.3.	2016-11-22	abridge2	3
132536	C	CHEBI:132536	SUBMITTER	null	monoalkylglycerophosphoglycerol(1-)	A glycerophosphoglycerol(1-) bearing a single alkyl substituent at position sn1 or sn3. Major species at pH 7.3.	2016-11-23	abridge2	3
132537	C	CHEBI:132537	SUBMITTER	null	N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc)-L-asparaginyl residue	An N(4)-(oligosaccharide-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl)-L-asparagine residue that is derived from N(4)-(alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc)-L-asparagine	2016-11-22	kristian	3
132538	C	CHEBI:132538	ChEBI	null	fatty acid 20:1	Any monounsaturated fatty acid containing 20 carbons and 1 double bond.	2018-06-05	mwilliams	3
132539	C	CHEBI:132539	ChEBI	null	fatty acid 20:4	Any polyunsaturated fatty acid containing 20 carbons and 4 double bonds.	2017-01-18	mwilliams	3
132540	C	CHEBI:132540	ChEBI	null	fatty acid 20:5	Any polyunsaturated fatty acid containing 20 carbons and 5 double bonds.	2018-09-21	mwilliams	3
132542	C	CHEBI:132542	ChEBI	null	fatty acid 22:4	Any polyunsaturated fatty acid containing 22 carbons and 4 double bonds.	2018-06-06	mwilliams	3
132543	C	CHEBI:132543	ChEBI	null	fatty acid 22:5	Any polyunsaturated fatty acid containing 22 carbons and 5 double bonds.	2017-01-18	mwilliams	3
132544	C	CHEBI:132544	ChEBI	null	fatty acid 22:6	Any polyunsaturated fatty acid containing 22 carbons and 6 double bonds.	2018-06-06	mwilliams	3
132545	C	CHEBI:132545	ChEBI	null	fatty acid 8:2	Any polyunsaturated fatty acid containing 8 carbons and 2 double bonds.	2017-01-18	mwilliams	3
132546	C	CHEBI:132546	ChEBI	null	3-cyanoalanine	An alanine derivative obtained by replacement of one of the methyl hydrogens in alanine with a cyano group	2017-01-18	keeva	3
132547	C	CHEBI:132547	ChEBI	null	lysophosphatidylcholine 18:4	A lysophosphatidylcholine in which the acyl group (position not specified) contains 18 carbons and 4 double bonds.	2017-01-18	mwilliams	3
132548	C	CHEBI:132548	ChEBI	null	H2N-NLFQVVHNSYNRPAYSP-N-[2-({5-[(2-{[alpha-L-Rhap-(1->3)-beta-D-Glcp]oxy}ethyl)sulfinyl]pentanoyl}[2-(4-amino-4-oxobutanamido)ethyl]amino)ethyl]-G-NH2	A carbohydrate-functionalised sequence-defined oligo(amidoamine) in which an Asn-Leu-Phe-Gln-Val-Val-His-Asn-Ser-Tyr-Asn-Arg-Pro-Ala-Tyr-Ser-Pro-Gly amino acid sequence is linked via its terminal glycine residue to the terminal amino group of a (2-{[2-(4-amino-4-oxobutanamido)ethyl]amino}ethyl)amino chain, to the -NH- group proximal to the amino-acid-linked amino group  of which is also linked an alpha-L-rhamnosyl-(1->3)-beta-D-glucosyloxy disaccharide unit via a 5-(ethylsulfinyl)pentanoyl chain.	2016-07-15	ops$mennis	3
132549	C	CHEBI:132549	ChEBI	null	butyl hexadecanoate	A hexadecanoate ester obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of butanol.	2017-01-18	keeva	3
132550	C	CHEBI:132550	ChEBI	null	lysophosphatidylcholine O-14:0	A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group (position not specified) contains 14 carbons and is fully saturated.	2017-05-26	mwilliams	3
132551	C	CHEBI:132551	ChEBI	null	lysophosphatidylcholine O-17:0	A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group (position not specified) contains 17 carbons and is fully saturated.	2017-01-18	mwilliams	3
132552	C	CHEBI:132552	ChEBI	null	lysophosphatidylcholine O-5:0	A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group (position not specified) contains 5 carbons and is fully saturated.	2017-01-18	mwilliams	3
132553	C	CHEBI:132553	ChEBI	null	glucoibarin	An alkylglucosinolic acid that is 1-thio-beta-D-glucose in which the anomeric sulfanyl hydrogen has been replaced by a 8-(methanesulfinyl)-N-(sulfooxy)octanimidoyl group.	2017-01-18	keeva	3
132554	C	CHEBI:132554	ChEBI	null	oligomer	A molecule of intermediate relative molecular mass, the structure of which essentially comprises a small plurality of units derived, actually or conceptually, from molecules of lower relative molecular mass.	2018-03-08	ops$mennis	3
132555	C	CHEBI:132555	ChEBI	null	lysophosphatidylcholine P-17:0	A 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the alk-1-enyl group contains 17 carbons and no additional double bonds.	2017-05-26	mwilliams	3
132556	C	CHEBI:132556	ChEBI	null	lysophosphatidylethanolamine 20:0	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and is fully saturated.	2017-01-18	mwilliams	3
132557	C	CHEBI:132557	ChEBI	null	lysophosphatidylethanolamine 20:1	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 1 double bond.	2017-09-26	mwilliams	3
132558	C	CHEBI:132558	ChEBI	null	lysophosphatidylethanolamine 20:2	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 2 double bonds.	2017-01-18	mwilliams	3
132559	C	CHEBI:132559	ChEBI	null	lysophosphatidylethanolamine 20:5	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 20 carbons and 5 double bonds.	2017-01-18	mwilliams	3
132560	C	CHEBI:132560	ChEBI	null	oligo(amidoamine)	An oligomer composed of amino (-NH-) and amido (-C(=O)NH-) units.	2016-07-14	ops$mennis	3
132561	C	CHEBI:132561	ChEBI	null	PE(O-18:1/0:0)	A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl group contains 18 carbons and 1 double bond.	2017-05-26	mwilliams	3
132562	C	CHEBI:132562	ChEBI	null	lysophosphatidylethanolamine (O-34:4/0:0)	A 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl group contains 34 carbons and 4 double bonds.	2017-02-01	mwilliams	3
132563	C	CHEBI:132563	ChEBI	null	lysophosphatidylethanolamine (P-34:3/0:0)	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alkenyl group contains 34 carbons and has 3 additional double bonds.	2017-02-01	mwilliams	3
132564	C	CHEBI:132564	ChEBI	null	phosphatidic acid 14:0	A phosphatidic acid in which the two acyl groups contain a total of 14 carbons and no double bonds.	2017-02-01	mwilliams	3
132565	C	CHEBI:132565	ChEBI	null	phosphatidic acid 16:0	A phosphatidic acid in which the two acyl groups contain a total of 16 carbons and no double bonds.	2017-02-01	mwilliams	3
132566	C	CHEBI:132566	ChEBI	null	H2N-NLFQVVHNSYNRPAYSP-N-{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-({2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl}-G-NH2	A carbohydrate-functionalised sequence-defined oligo(amidoamine) in which an Asn-Leu-Phe-Gln-Val-Val-His-Asn-Ser-Tyr-Asn-Arg-Pro-Ala-Tyr-Ser-Pro-Gly amino acid sequence is linked via its terminal glycine residue to the amino group at C-1 of a 54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-ylamino chain, to the -NH- groups at positions 3, 14, 25, 36 and 47 of which are also linked alpha-L-rhamnosyl-(1->3)-beta-D-glucosyloxy disaccharide units via 5-(ethylsulfinyl)pentanoyl chains.	2016-07-15	ops$mennis	3
132567	C	CHEBI:132567	ChEBI	null	phosphatidic acid 18:0	A phosphatidic acid in which the two acyl groups contain a total of 18 carbons and no double bonds.	2017-02-01	mwilliams	3
132568	C	CHEBI:132568	ChEBI	null	phosphatidic acid 37:0	A phosphatidic acid in which the two acyl groups contain a total of 37 carbons and no double bonds.	2017-02-01	mwilliams	3
132569	C	CHEBI:132569	SUBMITTER	null	O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obatined by deprotonation of the phosphate group of any O-(S-[2R,4R,6R,8R]-2,4,6,8-tetramethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue; major species at pH 7.3.	2016-11-23	kristian	3
132570	C	CHEBI:132570	SUBMITTER	null	O-(S-[2R,4R,6R]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obatined by deprotonation of the phosphate group of any O-(S-[2R,4R,6R]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine residue; major species at pH 7.3.	2019-04-17	kristian	3
132571	C	CHEBI:132571	SUBMITTER	null	BMS 195614	A carboxamide resulting from the formal condensation of the carboxy group of 5,5-dimethyl-8-(quinolin-3-yl)-5,6-dihydronaphthalene-2-carboxylic acid with the amino group of p-aminobenzoic acid. It is a neutral retinoic acid receptor (RAR) alpha-selective antagonist (Ki = 2.5 nM). It displays no significant effect on nuclear receptor corepressor (NCoR) binding; moderately decreases SMRT binding to RAR. It antagonizes agonist-induced coactivator (CoA) recruitment.	2018-03-07	cerivs	3
132572	C	CHEBI:132572	ChEBI	null	(S)-nicotine 1-N-oxide	A member of the class of pyridine N-oxides obtained by oxidation of the pyridine nitrogen of (S)-nicotine.	2016-07-15	stevet	3
132573	C	CHEBI:132573	ChEBI	null	mono(7-carboxy-2-methyloctyl) phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 8-hydroxy-2,7-dimethyloctanoic acid.	2016-07-29	stevet	3
132574	C	CHEBI:132574	ChEBI	null	mono(6-carboxy-2-methylheptyl) phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 7-hydroxy-2,6-dimethylheptanoic acid.	2016-07-29	stevet	3
132575	C	CHEBI:132575	ChEBI	null	phosphatidylcholine 34:7	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 34 carbons and 7 double bonds.	2017-02-01	mwilliams	3
132576	C	CHEBI:132576	ChEBI	null	phosphatidylcholine 35:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 35 carbons and 6 double bonds.	2017-02-01	mwilliams	3
132577	C	CHEBI:132577	ChEBI	null	phosphatidylcholine 36:8	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 36 carbons and 8 double bonds.	2017-02-01	mwilliams	3
132578	C	CHEBI:132578	ChEBI	null	monopentyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of pentanol.	2016-07-16	stevet	3
132579	C	CHEBI:132579	ChEBI	null	phosphatidylcholine 38:8	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 38 carbons and 8 double bonds.	2017-06-02	mwilliams	3
132580	C	CHEBI:132580	ChEBI	null	phosphatidylcholine 40:10	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 40 carbons and 10 double bonds.	2017-02-01	mwilliams	3
132581	C	CHEBI:132581	ChEBI	null	phosphatidylcholine 42:11	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 42 carbons and 11 double bonds.	2017-02-01	mwilliams	3
132582	C	CHEBI:132582	ChEBI	null	phosphatidylcholine 44:12	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 44 carbons and 12 double bonds.	2017-02-23	mwilliams	3
132583	C	CHEBI:132583	ChEBI	null	monooctyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of octanol.	2016-07-16	stevet	3
132584	C	CHEBI:132584	ChEBI	null	phosphatidylcholine O-28:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 28 carbons and no double bonds.	2017-07-03	mwilliams	3
132585	C	CHEBI:132585	ChEBI	null	phosphatidylcholine P-34:4	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 34 carbon atoms in total with 4 additional double bonds.	2017-02-01	mwilliams	3
132586	C	CHEBI:132586	ChEBI	null	phosphatidylcholine P-36:4	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 4 additional double bonds.	2017-02-24	mwilliams	3
132587	C	CHEBI:132587	ChEBI	null	monoisopropyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isopropanol.	2018-03-09	stevet	3
132588	C	CHEBI:132588	ChEBI	null	phosphatidylcholine P-36:5	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 5 additional double bonds.	2017-07-10	mwilliams	3
132589	C	CHEBI:132589	ChEBI	null	phosphatidylcholine P-38:5	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 5 additional double bonds.	2017-02-01	mwilliams	3
132590	C	CHEBI:132590	ChEBI	null	phosphatidylcholine P-38:6	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 6 additional double bonds.	2017-02-24	mwilliams	3
132591	C	CHEBI:132591	ChEBI	null	phosphatidylcholine P-40:5	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 5 additional double bonds.	2017-02-01	mwilliams	3
132592	C	CHEBI:132592	ChEBI	null	1-methylcyclopropene	A member of the class of cyclopropenes that is cyclopropene in which the hydrogen at position 1 has been replaced by a methyl group. A gas at room temperture and pressure, it is a (synthetic) ethylene perception inhibitor and is used to prolong the life of cut and potted flowers, other ornamental plants, and fruit.	2016-07-15	gowen	3
132593	C	CHEBI:132593	ChEBI	null	monoisononyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isononanol.	2016-07-16	stevet	3
132594	C	CHEBI:132594	ChEBI	null	monoisodecyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of isodecanol.	2016-07-16	stevet	3
132595	C	CHEBI:132595	ChEBI	null	phosphatidylethanolamine 16:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 16 carbons in total with no double bonds.	2017-02-01	mwilliams	3
132596	C	CHEBI:132596	ChEBI	null	phosphatidylethanolamine 37:7 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 37 carbons in total with 7 double bonds.	2017-02-01	mwilliams	3
132597	C	CHEBI:132597	ChEBI	null	phosphatidylethanolamine 40:10 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 40 carbons in total with 10 double bonds.	2017-02-01	mwilliams	3
132598	C	CHEBI:132598	ChEBI	null	phosphatidylethanolamine 40:9 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 40 carbons in total with 9 double bonds.	2017-02-01	mwilliams	3
132599	C	CHEBI:132599	ChEBI	null	phosphatidylethanolamine 42:10 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 10 double bonds.	2017-02-01	mwilliams	3
132600	C	CHEBI:132600	ChEBI	null	phosphatidylethanolamine 42:11 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 11 double bonds.	2017-02-01	mwilliams	3
132601	C	CHEBI:132601	ChEBI	null	phosphatidylethanolamine 42:7 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 7 double bonds.	2017-02-01	mwilliams	3
132602	C	CHEBI:132602	ChEBI	null	phosphatidylethanolamine 42:9 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 42 carbons in total with 9 double bonds.	2017-02-01	mwilliams	3
132603	C	CHEBI:132603	ChEBI	null	phosphatidylethanolamine 44:12 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain 44 carbons in total with 12 double bonds.	2017-02-01	mwilliams	3
132604	C	CHEBI:132604	ChEBI	null	monohexyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of hexanol.	2016-07-16	stevet	3
132605	C	CHEBI:132605	ChEBI	null	mono-2-heptyl phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 2-heptanol.	2016-07-16	stevet	3
132606	C	CHEBI:132606	ChEBI	null	mono(2-ethyl-5-oxohexyl) phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 2-ethyl-5-oxohexan-1-ol.	2016-07-16	stevet	3
132607	C	CHEBI:132607	ChEBI	null	mono(2-ethyl-5-hydroxyhexyl) phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the primary hydroxy group of 2-ethylhexane-1,5-diol	2016-07-16	stevet	3
132608	C	CHEBI:132608	ChEBI	null	TRPM4 channel inhibitor	An inhibitor of transient receptor potential cation channel subfamily M member 4.	2016-07-16	gowen	3
132609	C	CHEBI:132609	ChEBI	null	monocyclohexyl phthalate	A phthalic acid monoester resulting from the formal condensation of one of the carboxy groups of phthalic acid with cyclohexanol. It is a metabolite of the commonly used plasticiser dicyclohexyl phthalate.	2016-07-16	gowen	3
132610	C	CHEBI:132610	ChEBI	null	phthalic acid monoester	A dicarboxylic acid monoester resulting from the formal condensation of an alcoholic or aromatic hydroxy group with just one of the two carboxy groups of phthalic acid.	2016-07-29	gowen	3
132611	C	CHEBI:132611	ChEBI	null	mono(5-carboxy-2-ethylpentyl) phthalate	A phthalic acid monoester resulting from the formal condensation of one of the carboxy gruops of phthalic acid with the hydroxy group of 5-(hydroxymethyl)heptanoic acid. It is a urinary metabolite of diethylhexyl phthalate.	2016-07-16	gowen	3
132612	C	CHEBI:132612	ChEBI	null	monobenzyl phthalate	A phthalic acid monoester resulting from the formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of benzyl alcohol. It is a major metabolite of the plasticiser butyl benzyl phthalate (BBP).	2016-07-19	gowen	3
132613	C	CHEBI:132613	SUBMITTER	null	triptonoterpenol	A tricyclic diterpenoid having formula C21H30O4, originally isolated from Tripterygium wilfordii.	2016-11-23	liuqingping	3
132614	C	CHEBI:132614	SUBMITTER	null	triptohairic acid	A tricyclic diterpenoid having formula C21H28O2, originally isolated from the roots of Tripterygium wilfordii.	2016-11-23	liuqingping	3
132615	C	CHEBI:132615	SUBMITTER	null	orthosphenic acid	A tricyclic diterpenoid having formula C30H48O5, originally isolated from the bark of Tripterygium wilfordii.	2016-11-23	liuqingping	3
132616	C	CHEBI:132616	SUBMITTER	null	triptotriterpenic acid B	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from Tripterygium hypoglaucum.	2016-10-24	liuqingping	3
132617	C	CHEBI:132617	SUBMITTER	null	triptotriterpenic acid C	A pentacyclic triterpenoid with formula C30H48O4, originally isolated from the roots of Tripterygium wilfordii.	2016-10-25	liuqingping	3
132618	C	CHEBI:132618	SUBMITTER	null	triptotritepenonic acid A	A pentacyclic triterpenoid with formula C30H46O4, originally isolated from Tripterygium wilfordii.	2016-11-23	liuqingping	3
132619	C	CHEBI:132619	SUBMITTER	null	regelin	A pentacyclic triterpenoid with formula C31H48O4, originally isolated from the roots of Tripterygium regelii.	2016-11-23	liuqingping	3
132620	C	CHEBI:132620	SUBMITTER	null	6alpha-hydroxycholestanol	A sterol that is cholestanol in which the hydrogen at the 6alpha position has been replaced by a hydroxy group.	2016-08-16	liuqingping	3
132621	C	CHEBI:132621	SUBMITTER	null	16-hydroxytriptolide	A tetracyclic diterpenoid with formula C20H24O7, originally isolated from the roots and leaves of Tripterygium wilfordii.	2016-11-23	liuqingping	3
132622	C	CHEBI:132622	SUBMITTER	null	triptophenolide methyl ether	A tetracyclic diterpenoid with formula C21H26O3, originally isolated from Tripterygium wilfordii.	2016-11-23	liuqingping	3
132624	C	CHEBI:132624	SUBMITTER	null	columbianadin	An alpha,beta-unsaturated carboxylic ester obtained by formal condensation of the carboxy group of angelic acid with the hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol.	2016-11-24	liuqingping	3
132625	C	CHEBI:132625	SUBMITTER	null	2'-deoxymeranzin hydrate	A member of the class of coumarins carrying methoxy and 3-hydroxy-3-methylbutyl substituents at positions 7 and 8 respectively.	2016-11-24	liuqingping	3
132626	C	CHEBI:132626	SUBMITTER	null	columbianetin acetate	An acetate ester obtained by formal acetylation of the tertiary hydroxy group of 2-[(8S)-2-oxo-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-8-yl]propan-2-ol.	2016-11-24	liuqingping	3
132627	C	CHEBI:132627	SUBMITTER	null	(+)-angenomalin	A furanocoumarin that is 8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one carrying a prop-1-en-2-yl substituent at position 8.	2016-11-24	liuqingping	3
132628	C	CHEBI:132628	SUBMITTER	null	isotalatizidine	A diterpene alkaloid that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methoxymethyl, and methoxy groups, respectively.	2016-11-24	liuqingping	3
132629	C	CHEBI:132629	SUBMITTER	null	neoline	A diterpene alkaloid with formula C24H39NO6 that is isolated from several Aconitum species.	2016-11-24	liuqingping	3
132630	C	CHEBI:132630	SUBMITTER	null	benzoylmesaconine	A diterpene alkaloid with formula C31H43NO10 that is isolated from several Aconitum species.	2016-11-25	liuqingping	3
132631	C	CHEBI:132631	SUBMITTER	null	senbusine A	A diterpene alkaloid with formula C23H37NO6 that is isolated from several Aconitum species.	2016-11-25	liuqingping	3
132632	C	CHEBI:132632	SUBMITTER	null	hokbusine A	A diterpene alkaloid with formula C32H45NO10, originally isolated from Aconitum jaluense.	2016-11-25	liuqingping	3
132633	C	CHEBI:132633	SUBMITTER	null	benzoylaconine	A diterpene alkaloid with formula C32H45NO10 that is isolated from several Aconitum species.	2016-12-02	liuqingping	3
132634	C	CHEBI:132634	SUBMITTER	null	benzoylhypaconine	A diterpene alkaloid with formula C31H43NO9 that is isolated from several Aconitum species.	2016-12-02	liuqingping	3
132635	C	CHEBI:132635	SUBMITTER	null	neojiangyouaconitine	A diterpene alkaloid with formula C33H47NO9, originally isolated from Aconitum carmichaeli.	2016-12-02	liuqingping	3
132636	C	CHEBI:132636	SUBMITTER	null	deoxyaconitine	A diterpene alkaloid with formula C34H47NO10 that is isolated from several Aconitum species.	2016-12-12	liuqingping	3
132637	C	CHEBI:132637	SUBMITTER	null	foresaconitine	A diterpene alkaloid with formula C35H49NO9 that is isolated from several Aconitum species.	2016-12-13	liuqingping	3
132638	C	CHEBI:132638	SUBMITTER	null	crassicauline A	A diterpene alkaloid with formula C35H49NO10 that is isolated from several Aconitum species.	2016-12-13	liuqingping	3
132639	C	CHEBI:132639	SUBMITTER	null	aconine	A diterpene alkaloid with formula C25H41NO9 that is isolated from several Aconitum species.	2016-12-13	liuqingping	3
132640	C	CHEBI:132640	SUBMITTER	null	yunaconitine	A diterpene alkaloid with formula C35H49NO11 that is isolated from several Aconitum species.	2016-12-13	liuqingping	3
132641	C	CHEBI:132641	SUBMITTER	null	chasmanine	A diterpene alkaloid with formula C25H41NO6 that is isolated from several Aconitum species.	2016-12-14	liuqingping	3
132642	C	CHEBI:132642	SUBMITTER	null	foresticine	A diterpene alkaloid with formula C24H39NO6, originally isolated from Aconitum forrestii.	2016-12-14	liuqingping	3
132643	C	CHEBI:132643	SUBMITTER	null	N-deethylaconine	A diterpene alkaloid with formula C22H35NO6, originally isolated from Aconitum carmichaeli.	2016-12-14	liuqingping	3
132644	C	CHEBI:132644	SUBMITTER	null	hypaconine	A diterpene alkaloid with formula C24H39NO8, originally isolated from Aconitum carmichaeli.	2016-12-14	liuqingping	3
132645	C	CHEBI:132645	SUBMITTER	null	mesaconine	A diterpene alkaloid with formula C24H39NO9 that is isolated from the roots of Aconitum carmichaelii.	2016-11-25	liuqingping	3
132646	C	CHEBI:132646	SUBMITTER	null	oxonitine	A diterpene alkaloid with formula C33H43NO12, originally isolated from Aconitum carmichaeli.	2016-12-14	liuqingping	3
132647	C	CHEBI:132647	SUBMITTER	null	futoenone	A  neolignan with formula C20H20O5 that is isolated from Magnolia sprengeri and Piper wallichii.	2016-12-14	liuqingping	3
132648	C	CHEBI:132648	SUBMITTER	null	galgravin	A member of the class of aryltetrahydrofurans carrying two 3,4-dimethoxyphenyl substituents at positions 2 and 5 as well as two methyl groups at positions 3 and 4.	2016-12-14	liuqingping	3
132649	C	CHEBI:132649	SUBMITTER	null	acuminatin	A neolignan that is 5-[(1E)-prop-1-en-1-yl]-2,3-dihydro-1-benzofuran carrying additional 3,4-dimethoxyphenyl, methyl and methoxy substituents at positions 2, 3 and 7 respectively.	2016-12-15	liuqingping	3
132650	C	CHEBI:132650	SUBMITTER	null	burchellin	A neolignan with formula C20H20O5 that is isolated from Ocotea cymbarum and Piper wallichii. It is active against a variety of parasites including T. cruzi, the vector for Chagas disease.	2016-12-15	liuqingping	3
132651	C	CHEBI:132651	SUBMITTER	null	kadsurenin C	A neolignan with formula C21H26O5, originally isolated from Piper kadsura.	2016-12-15	liuqingping	3
132652	C	CHEBI:132652	SUBMITTER	null	kadsurenin K	A neolignan with formula C20H22O5, originally isolated from Piper kadsura.	2017-04-12	liuqingping	3
132653	C	CHEBI:132653	SUBMITTER	null	kadsurenin L	A neolignan with formula C23H28O6, originally isolated from Piper kadsura.	2016-12-15	liuqingping	3
132654	C	CHEBI:132654	SUBMITTER	null	kadsurenin M	A neolignan that is 2,3-dihydro-1-benzofuran carrying 3,4-dimethoxyphenyl, methyl, formyl and methoxy substituents at positions 2, 3, 5 and 7 respectively.	2016-12-15	liuqingping	3
132656	C	CHEBI:132656	SUBMITTER	null	gamma-elemene	A sesquiterpene that is cyclohexane substituted at positions 1, 1, 2, and 4 by methyl, vinyl, isopropenyl and isopropylidene groups, respectively (the S,S stereoisomer).	2017-01-09	liuqingping	3
132657	C	CHEBI:132657	SUBMITTER	null	piperlactam S	An organic heterotetracyclic compound that is dibenzo[cd,f]indol-4(5H)-one carrying two methoxy substituents at positions 1 and 5 as well as a hydroxy substituent at position 2.	2017-01-09	liuqingping	3
132658	C	CHEBI:132658	SUBMITTER	null	pipataline	A member of the class of benzodioxoles that is 1,3-benzodioxole in which the hydrogen at position 5 has been replaced by a dodec-1-en-1-yl group.	2017-01-09	liuqingping	3
132659	C	CHEBI:132659	SUBMITTER	null	isostrychnine	A monoterpenoid indole alkaloid with formula C21H22N2O2, originally isolated from the seeds of Strychnos nux-vomica.	2017-01-10	liuqingping	3
132660	C	CHEBI:132660	SUBMITTER	null	isobrucine	A monoterpenoid indole alkaloid with formula C23H26N2O4, originally isolated from the seeds of Strychnos nux-vomica.	2017-04-11	liuqingping	3
132661	C	CHEBI:132661	SUBMITTER	null	isostrychnine N-oxide	A monoterpenoid indole alkaloid with formula C21H22N2O3, originally isolated from the seeds of Strychnos nux-vomica.	2017-02-01	liuqingping	3
132662	C	CHEBI:132662	SUBMITTER	null	isobrucine N-oxide	A monoterpenoid indole alkaloid with formula C23H26N2O5, originally isolated from the seeds of Strychnos nux-vomica.	2017-02-01	liuqingping	3
132663	C	CHEBI:132663	SUBMITTER	null	protostrychnine	A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from Strychnos icaja and Strychnos nux-vomica.	2017-01-09	liuqingping	3
132664	C	CHEBI:132664	SUBMITTER	null	isopseudostrychnine	A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from the seeds of Strychnos nux-vomica.	2017-01-10	liuqingping	3
132665	C	CHEBI:132665	SUBMITTER	null	stryvomitine	A monoterpenoid indole alkaloid with formula C22H22N2O3, isolated from the seeds of Strychnos nux-vomica.	2017-01-10	liuqingping	3
132666	C	CHEBI:132666	SUBMITTER	null	pseudostrychnine	A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 16 has been replaced by a hydroxy group.	2017-01-10	liuqingping	3
132667	C	CHEBI:132667	SUBMITTER	null	pseudobrucine	A monoterpenoid indole alkaloid that is brucine in which the hydrogen at position 16 has been replaced by a hydroxy group.	2017-01-10	liuqingping	3
132668	C	CHEBI:132668	SUBMITTER	null	icajine	A monoterpenoid indole alkaloid with formula C22H24N2O3, originallly isolated from the leaves of Strychnos icaja.	2017-01-10	liuqingping	3
132669	C	CHEBI:132669	SUBMITTER	null	novacine	A monoterpenoid indole alkaloid with formula C24H28N2O3, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132670	C	CHEBI:132670	SUBMITTER	null	14-hydroxyicajine	A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the leaves of Strychnos icaja.	2017-02-28	liuqingping	3
132671	C	CHEBI:132671	ChEBI	null	(12S)-hydroperoxy-(14R,15S)-epoxy-(5Z,8Z,10E)-icosatrienoic acid	A hydroperoxy fatty acid that is (14R,15S)-epoxy-(5Z,8Z,10E)-icosatrienoic acid in which the hydroperoxy group is located at position 12S.	2017-02-21	stevet	3
132672	C	CHEBI:132672	ChEBI	null	phosphatidylethanolamine P-36:3	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 3 additional double bonds.	2017-02-27	mwilliams	3
132673	C	CHEBI:132673	ChEBI	null	phosphatidylethanolamine P-36:4	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 4 additional double bonds.	2017-02-27	mwilliams	3
132674	C	CHEBI:132674	ChEBI	null	phosphatidylethanolamine P-38:5	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 5 additional double bonds.	2018-05-31	mwilliams	3
132676	C	CHEBI:132676	ChEBI	null	phosphatidylethanolamine P-40:5	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 5 additional double bonds.	2017-02-27	mwilliams	3
132677	C	CHEBI:132677	ChEBI	null	phosphatidylethanolamine P-40:6 zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 40 carbon atoms in total with 6 additional double bonds.	2017-02-01	mwilliams	3
132678	C	CHEBI:132678	ChEBI	null	11-hydroxy-(12S,13S)-epoxy-(9Z)-octadecenoic acid	An epoxy fatty acid that is (9Z)-11-hydroxyoctadecenoic acid in which the epoxy group is located across positions 12 and 13.	2016-07-18	stevet	3
132679	C	CHEBI:132679	ChEBI	null	N(6)-[alpha-L-Rhap-(1->3)-beta-D-Glcp-yl]adipamido group	An organic group consisting of an alpha-L-rhamnosyl-(1->3)-beta-D-glucosyl group linked to the terminal N of an adipamido group. PMID:27091615 reports several of these being linked to the CRM197 immunogenic carrier protein to form a semisynthetic glycoconjugate.	2016-07-18	ops$mennis	3
132680	C	CHEBI:132680	ChEBI	null	alkyl,acyl-sn-glycero-3-phosphoglycerol	A glycerophosphoglycerol that is sn-glycero-3-phosphoglycerol in which positions 1 and 2 are substituted by unspecified acyl and alkyl groups, and in which the positions of the acyl and alkyl groups are also unspecified.	2017-02-03	mwilliams	3
132681	C	CHEBI:132681	ChEBI	null	(12S)-hydroperoxy-(14S,15R)-epoxy-(5Z,8Z,10E)-icosatrienoic acid	A hydroperoxy fatty acid that is (14S,15R)-epoxy-(5Z,8Z,10E)-icosatrienoic acid in which the hydroperoxy group is located at position 12S.	2017-02-21	stevet	3
132682	C	CHEBI:132682	ChEBI	null	N(6)-[H2N-NLFQVVHNSYNRPAYSPG-N-{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-({2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl}]adipamido group	An organic group consisting of an H2N-NLFQVVHNSYNRPAYSPG-N-{54-amino-7,10,18,21,29,32,40,43,51,54-decaoxo-3,14,25,36,47-pentakis-[5-({2-[alpha-L-Rhap-(1->3)-beta-D-GlcpO]ethyl}sulfinyl)pentanoyl]-3,6,11,14,17,22,25,28,33,36,39,44,47,50-tetradecaazatetrapentacont-1-yl} group linked to the terminal N of an adipamido group. PMID:27091615 reports several of these being linked to the CRM197 immunogenic carrier protein to form a semisynthetic glycoconjugate.	2016-07-18	ops$mennis	3
132683	C	CHEBI:132683	ChEBI	null	(5S)-hydroperoxy-(14R,15S)-epoxy-(6E,8Z,11Z)-icosatrienoic acid	A hydroperoxy fatty acid that is (14R,15S)-epoxy-(6E,8Z,11Z)-icosatrienoic acid in which the hydroperoxy group is located at position 5S.	2017-02-21	stevet	3
132684	C	CHEBI:132684	ChEBI	null	phosphatidylglycerol 13:0	A phosphatidylglycerol in which the two acyl groups contain 13 carbon atoms and no double bonds	2017-02-01	mwilliams	3
132685	C	CHEBI:132685	ChEBI	null	phosphatidylglycerol 36:0	A phosphatidylglycerol in which the two acyl groups contain 36 carbon atoms and no double bonds	2017-02-07	mwilliams	3
132686	C	CHEBI:132686	ChEBI	null	phosphatidylglycerol 37:0	A phosphatidylglycerol in which the two acyl groups contain 37 carbon atoms and no double bonds	2017-02-01	mwilliams	3
132687	C	CHEBI:132687	ChEBI	null	phosphatidylglycerol 38:1	A phosphatidylglycerol in which the two acyl groups contain 38 carbon atoms and 1 double bond.	2017-02-01	mwilliams	3
132688	C	CHEBI:132688	ChEBI	null	phosphatidylglycerol O-34:4	An alkyl,acyl-sn-glycero-3-phosphoglycerol in which the alkyl or acyl groups at positions 1 and 2 contain a total of 34 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132689	C	CHEBI:132689	ChEBI	null	phosphatidylglycerol O-36:1	An alkyl,acyl-sn-glycero-3-phosphoglycerol in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 1 double bond.	2017-02-03	mwilliams	3
132690	C	CHEBI:132690	ChEBI	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol	A glycerophosphoglycerol that is sn-glycero-3-phosphoglycerol carrying unspecified alk-1-enyl and acyl groups at positions 1 and 2 respectively.	2017-02-03	mwilliams	3
132691	C	CHEBI:132691	ChEBI	null	phosphatidylglycerol P-34:3	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 34 carbon atoms in total with 3 additional double bonds.	2017-02-03	mwilliams	3
132692	C	CHEBI:132692	ChEBI	null	phosphatidylinositol 40:3(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two acyl groups at C-1 and C-2 contain a total of 40 carbons and 3 double bonds.	2017-02-03	mwilliams	3
132693	C	CHEBI:132693	ChEBI	null	phosphatidylinositol 42:6(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two acyl groups at C-1 and C-2 contain a total of 42 carbons and 6 double bonds.	2017-02-03	mwilliams	3
132694	C	CHEBI:132694	ChEBI	null	phosphatidylinositol 43:1(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two acyl groups at C-1 and C-2 contain a total of 43 carbons and 1 double bond.	2017-02-03	mwilliams	3
132695	C	CHEBI:132695	ChEBI	null	phosphatidylinositol O-36:3(1-)	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 3 double bonds.	2017-02-03	mwilliams	3
132696	C	CHEBI:132696	SUBMITTER	null	alpha-colubrine	A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.	2016-08-16	liuqingping	3
132697	C	CHEBI:132697	SUBMITTER	null	beta-colubrine	A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 2 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.	2016-08-16	liuqingping	3
132698	C	CHEBI:132698	ChEBI	null	phosphatidylinositol O-38:4(1-)	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 38 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132699	C	CHEBI:132699	SUBMITTER	null	10-hydroxyicajine	A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132700	C	CHEBI:132700	SUBMITTER	null	11-hydroxyicajine	A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132701	C	CHEBI:132701	ChEBI	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which positions 1 and 2 are substituted by unspecified alk-1-enyl and acyl groups respectively.	2017-02-27	mwilliams	3
132702	C	CHEBI:132702	SUBMITTER	null	5-hydroxyvomicine	A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132703	C	CHEBI:132703	SUBMITTER	null	strychnine N-oxide	A tertiary amine oxide resulting from the oxidation of the non-acylated nitrogen of strychnine. It is a metabolite of strychnine.	2017-02-01	liuqingping	3
132704	C	CHEBI:132704	ChEBI	null	phosphatidylinositol P-36:2(1-)	1-(alk-1-enyl)-2-acyl-sn-glycero-3-1D-myo-inositol in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 36 carbon atoms in total with 2 additional double bonds.	2017-02-03	mwilliams	3
132705	C	CHEBI:132705	SUBMITTER	null	2-hydroxy-3-methoxystrychnine	A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132706	C	CHEBI:132706	ChEBI	null	phosphatidylinositol P-38:3(1-)	1-(alk-1-enyl)-2-acyl-sn-glycero-3-1D-myo-inositol in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 3 additional double bonds.	2017-02-03	mwilliams	3
132707	C	CHEBI:132707	SUBMITTER	null	5-oxobrucine	A monoterpenoid indole alkaloid with formula C23H24N2O5, originallly isolated from the seeds of Strychnos nux-vomica.	2017-01-11	liuqingping	3
132708	C	CHEBI:132708	ChEBI	null	N-arachidonoyl-L-alanine	An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of arachidonic acid.	2017-06-27	stevet	3
132710	C	CHEBI:132710	ChEBI	null	xenoantigen	An antigen that is found in more than one species.	2016-07-18	ops$mennis	3
132711	C	CHEBI:132711	ChEBI	null	phosphatidylserine 20:0(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 20 carbons in total and no double bonds.	2017-02-03	mwilliams	3
132712	C	CHEBI:132712	SUBMITTER	null	secoxyloganin	A secoiridoid glycoside that is [(2R,3R,4S)-2-hydroxy-5-(methoxycarbonyl)-3-vinyl-3,4-dihydro-2H-pyran-4-yl]acetic acid in which the anometric hydroxy group has been converted to the corresponding beta-D-glucoside. It has been isolated from several plant species and exhibits antioxidant and anti-allergic properties.	2017-11-29	liuqingping	3
132713	C	CHEBI:132713	ChEBI	null	phosphatidylserine 44:12(1-)	A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 44 carbons in total and 12 double bonds.	2017-02-03	mwilliams	3
132714	C	CHEBI:132714	SUBMITTER	null	ethyl trans-caffeate	An ethyl ester resulting from the formal condensation of the carboxy group of trans-caffeic acid with ethanol.	2016-08-04	liuqingping	3
132715	C	CHEBI:132715	SUBMITTER	null	stepharine	An isoquinoline alkaloid  with formula C18H19NO3 that is isolated from several species of Stephania.	2017-01-12	liuqingping	3
132716	C	CHEBI:132716	ChEBI	null	cadabicine sulfate	A spermidine alkaloid with formula C25H29N3O7S that is biosynthesised by Arabidopsis thaliana.	2018-03-07	keeva	3
132717	C	CHEBI:132717	ChEBI	null	bleaching agent	A reagent that lightens or whitens a substrate through chemical reaction. Bleaching reactions usually involve oxidative or reductive processes that degrade colour systems. Bleaching can occur by destroying one or more of the double bonds in the conjugated chain, by cleaving the conjugated chain, or by oxidation of one of the other moieties in the conjugated chain. Their reactivity results in many bleaches having strong bactericidal, disinfecting, and sterilising properties.	2016-07-18	gowen	3
132718	C	CHEBI:132718	SUBMITTER	null	stepharanine	A berberine alkaloid with formula C19H18NO4 that is isolated from several species of Stephania.	2017-01-16	liuqingping	3
132719	C	CHEBI:132719	SUBMITTER	null	bianfugenine	An isoquinoline alkaloid that is dibenzo[de,h]quinolin-7-one carrying four methoxy substituents at positions 4, 5, 6 and 9.	2017-01-16	liuqingping	3
132720	C	CHEBI:132720	SUBMITTER	null	sinomendine	An aporphine alkaloid that is 7-methyldibenzo[de,g]quinolin-7-ol carrying three additional methoxy substituents at positions 2, 8 and 9.	2017-01-16	liuqingping	3
132722	C	CHEBI:132722	ChEBI	null	N-arachidonoyl-gamma-aminobutyric acid	An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of arachidonic acid.	2016-11-23	stevet	3
132723	C	CHEBI:132723	ChEBI	null	sphingomyelin 31:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 31 with no double bonds.	2017-02-03	mwilliams	3
132724	C	CHEBI:132724	ChEBI	null	sphingomyelin 33:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 33 with no double bonds.	2017-02-03	mwilliams	3
132725	C	CHEBI:132725	ChEBI	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]glycine	An N-acylglycine resulting from the formal condensation of the amino group of glycine with the carboxy group of (12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.	2016-07-19	stevet	3
132726	C	CHEBI:132726	ChEBI	null	triacylglycerol 30:0	A triglyceride in which the three acyl groups contain a total of 30 carbons and no double bonds.	2017-02-03	mwilliams	3
132727	C	CHEBI:132727	SUBMITTER	null	11a-hydroxytetracycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the 1-amino group of 11a-hydroxytetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-11-23	kristian	3
132728	C	CHEBI:132728	ChEBI	null	triacylglycerol 42:4	A triglyceride in which the three acyl groups contain a total of 42 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132729	C	CHEBI:132729	ChEBI	null	triacylglycerol 43:4	A triglyceride in which the three acyl groups contain a total of 43 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132730	C	CHEBI:132730	ChEBI	null	triacylglycerol 45:4	A triglyceride in which the three acyl groups contain a total of 45 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132731	C	CHEBI:132731	ChEBI	null	triacylglycerol 47:2	A triglyceride in which the three acyl groups contain a total of 47 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132732	C	CHEBI:132732	ChEBI	null	triacylglycerol 55:10	A triglyceride in which the three acyl groups contain a total of 55 carbons and 10 double bonds.	2017-02-03	mwilliams	3
132733	C	CHEBI:132733	ChEBI	null	triacylglycerol 58:11	A triglyceride in which the three acyl groups contain a total of 58 carbons and 11 double bonds.	2017-02-28	mwilliams	3
132734	C	CHEBI:132734	SUBMITTER	null	6-methylpretetramide(1-)	A phenolate anion that is the conjugate base of 6-methylpretetramide, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-11-23	kristian	3
132735	C	CHEBI:132735	SUBMITTER	null	4-hydroxy-6-methylpretetramide(1-)	A phenolate anion that is the conjugate base of 4-hydroxy-6-methylpretetramide, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2016-11-23	kristian	3
132736	C	CHEBI:132736	ChEBI	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]alanine	An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.	2017-06-27	stevet	3
132737	C	CHEBI:132737	SUBMITTER	null	4-de(dimethylamino)-4-oxoanhydrotetracycline(1-)	An organic anion that is the conjugate base of 4-dedimethylamino-4-oxoanhydrotetracycline, obtained by deprotonation of the 2-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-01-16	kristian	3
132738	C	CHEBI:132738	ChEBI	null	N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]glycine	An N-acylglycine resulting from the formal condensation of the amino group of glycine with the carboxy group of (15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.	2016-07-19	stevet	3
132739	C	CHEBI:132739	ChEBI	null	mono(7-carboxyheptyl) phthalate	A phthalic acid monoester resulting from the formal condensation of one of the carboxy groups of phthalic acid with the alcoholic hydroxy group of 8-hydroxyoctanoic acid.	2016-07-19	gowen	3
132740	C	CHEBI:132740	ChEBI	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutanoic acid	An N-acyl-amino acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of (12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.	2016-11-23	stevet	3
132741	C	CHEBI:132741	ChEBI	null	lysophosphatidylglycerol 13:0	A lysophosphatidylglycerol in which the acyl group has a fully saturated C13 chain and is attached to the glycero moiety at either position 1 or 2.	2017-02-03	mwilliams	3
132742	C	CHEBI:132742	ChEBI	null	lysophosphatidic acid	A member of the class of lysophosphatidic acids obtained by hydrolytic removal of one of the two acyl groups of any phosphatidic acid. A 'closed' class.	2017-02-03	mwilliams	3
132743	C	CHEBI:132743	ChEBI	null	lysophosphatidic acid 14:0	A lysophosphatidic acid in which the acyl group (position not specified) contains 14 carbons and no double bonds.	2017-02-03	mwilliams	3
132744	C	CHEBI:132744	ChEBI	null	lysophosphatidic acid 16:0	A lysophosphatidic acid in which the acyl group (position not specified) contains 16 carbons and no double bonds.	2017-02-03	mwilliams	3
132745	C	CHEBI:132745	ChEBI	null	lysophosphatidic acid 18:0	A lysophosphatidic acid in which the acyl group (position not specified) contains 18 carbons and no double bonds.	2017-02-03	mwilliams	3
132746	C	CHEBI:132746	ChEBI	null	N-[(15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]alanine	An N-acyl-L-alanine resulting from the formal condensation of the amino group of L-alanine with the carboxy group of (15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.	2017-06-27	stevet	3
132747	C	CHEBI:132747	ChEBI	null	N-[(12S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]-gamma-aminobutyric acid	An N-acyl-gamma-aminobutyric acid resulting from the formal condensation of the amino group of gamma-aminobutyric acid with the carboxy group of (15S)-hydroperoxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.	2016-11-23	stevet	3
132748	C	CHEBI:132748	ChEBI	null	sodium vanillate	An organic sodium salt resulting from the replacement of the proton from the carboxy group of vanillic acid by a sodium ion.	2016-07-19	stevet	3
132749	C	CHEBI:132749	SUBMITTER	null	(S)-nandinine	A berberine alkaloid that is 5,8,13,13a-tetrahydro-2H,6H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline carrying hydroxy and methoxy substituents at positions 9 and 10 respectively.	2017-01-16	kristian	3
132750	C	CHEBI:132750	SUBMITTER	null	2-methylbutan-2-ol	A tertiary alcohol that is propan-1-ol in which both of the hydrogens at position 1 have been replaced by methyl groups.	2016-08-10	kristian	3
132751	C	CHEBI:132751	ChEBI	null	thiamine hydrochloride dihydrate	A hydrate that is the dihydrate form of thiamine hydrochloride.	2016-07-19	stevet	3
132752	C	CHEBI:132752	SUBMITTER	null	3-hydroxy-3-methylbut-1-ene	A tertiary alcohol that is 3-methylbut-1-ene carrying a hydroxy substituent at position 3.	2017-01-16	kristian	3
132753	C	CHEBI:132753	ChEBI	null	triethanolamine hydrochloride	A hydrochloride obtained by combining triethanolamine with one equivalent of hydrogen chloride.	2016-07-20	stevet	3
132754	C	CHEBI:132754	SUBMITTER	null	dynasore	A carbohydrazide resulting from the formal condensation of the hydrazone moiety of 3,4-dihydroxybenzaldehyde hydrazone with the carboxy group of 3-hydroxy-2-naphthoic acid. It is a cell-permeable, reversible noncompetitive inhibitor of the GTPase activity of dynamin 1 and 2 and Drp1 (mitochondrial), while exhibiting no significant effect against two other small GTPases, MxA and Cdc42.	2016-07-20	sabrina, zfin	3
132755	C	CHEBI:132755	ChEBI	null	triethanolammonium	An organic cation obtained by protonation of the tertiary amino group of triethanolamine.	2016-07-20	stevet	3
132756	C	CHEBI:132756	ChEBI	null	1-alkyl-sn-glycero-3-phosphoglycerol	A member of the class of glycerophosphoglycerols that is sn-glycero-3-phosphoglycerol carrying an unspecified alkyl substituent at position 1	2017-02-03	mwilliams	3
132757	C	CHEBI:132757	ChEBI	null	1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol	A member of the class of glycerophosphoglycerols that is sn-glycero-3-phosphoglycerol carrying an unspecified Z-alk-1-enyl substituent at position 1	2017-02-03	mwilliams	3
132758	C	CHEBI:132758	ChEBI	null	vanadyl sulfate pentahydrate	A vanadyl sulfate hydrate containing five water molecules.	2016-07-20	stevet	3
132759	C	CHEBI:132759	ChEBI	null	lysophosphatidylglycerol (O-34:4/0:0)	A 1-alkyl-sn-glycero-3-phosphoglycerol in which the alkyl group contains 34 carbons and 4 double bonds.	2017-02-03	mwilliams	3
132760	C	CHEBI:132760	ChEBI	null	lysophosphatidylglycerol (P-34:3/0:0)	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol in which the alkenyl group contains 34 carbons 3 additional double bonds.	2017-02-03	mwilliams	3
132761	C	CHEBI:132761	ChEBI	null	phosphatidylethanolamine 40:6-OH zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 40 carbons in total with 6 double bonds and 1 hydroxy substituent.	2017-02-03	mwilliams	3
132762	C	CHEBI:132762	ChEBI	null	zinc sulfate hexahydrate	A hydrate that is the hexahydrate form of zinc sulfate.	2016-07-20	stevet	3
132763	C	CHEBI:132763	ChEBI	null	fatty acid 19:5	Any polyunsaturated fatty acid containing 19 carbons and 5 double bonds.	2017-01-18	mwilliams	3
132764	C	CHEBI:132764	ChEBI	null	sodium oxalate	An organic sodium salt consisting of sodium and oxalate ions in a 2:1 ratio.	2016-07-20	stevet	3
132765	C	CHEBI:132765	ChEBI	null	sodium metavanadate dihydrate	A hydrate that is the dihydrate form of sodium metavanadate.	2016-07-20	stevet	3
132766	C	CHEBI:132766	ChEBI	null	sodium nitrilotriacetate	An organic sodium salt composed of sodium and nitrilotriacetate ions in a 3:1 ratio.	2016-07-20	stevet	3
132767	C	CHEBI:132767	ChEBI	null	ferric pyrophosphate	An iron coordination entity composed from Fe(3+) cations and diphosphate(4-) anions in a 4:3 ratio.	2016-07-20	stevet	3
132768	C	CHEBI:132768	ChEBI	null	angelol-J	A member of the class of coumarins that is 7-methoxycoumarin in which the hydrogen at position 6 has been replaced by a 1-ethoxy-2,3-dihydroxy-3-methylbutyl group (the R,R stereoisomer). Originally isolated from the roots of Angelica pubescens, angelol J shows strong inhibitory effects on human platelet aggregation.	2016-07-20	gowen	3
132769	C	CHEBI:132769	ChEBI	null	sodium fluorate	An inorganic sodium salt that has fluorate as the counter-ion.	2016-07-20	stevet	3
132770	C	CHEBI:132770	ChEBI	null	1-palmitoyl-2-linoleoyl-3-oleoyl-sn-glycerol	A triacylglycerol 52:3 in which the acyl groups at positions 1, 2 and 3 are specified as palmitoyl, linoleoyl and oleoyl respectively.	2016-07-20	stevet	3
132771	C	CHEBI:132771	ChEBI	null	EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor	Any EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor that interferes with the action of any such enzyme acting on GTP that is involved in cellular and subcellular movement (EC 3.6.5.*).	2016-07-20	gowen	3
132772	C	CHEBI:132772	ChEBI	null	EC 3.6.5.5 (dynamin GTPase) inhibitor	An EC 3.6.5.* (hydrolases acting on GTP; involved in cellular and subcellular movement) inhibitor that interferes with the action of dynamin GTPase (EC 3.6.5.5).	2016-07-20	gowen	3
132773	C	CHEBI:132773	ChEBI	null	1,3-distearoyl-2-palmitoylglycerol	A triglyceride having stearoyl (octadecanoyl) groups at positions 1 and 3 and a palmitoyl (hexadecanoyl) group at position 2. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132774	C	CHEBI:132774	SUBMITTER	null	roxadustat	An N-acylglycine resulting from the formal condensation of the amino group of glycine with the carboxy group of 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylic acid. It is an inhibitor of hypoxia inducible factor prolyl hydroxylase (HIF-PH).	2016-07-21	sabrina, zfin	3
132775	C	CHEBI:132775	ChEBI	null	1-oleoyl-2-isoheptadecanoyl-3-pentadecanoyl-sn-glycerol	A triacylglycerol 50:1 in which the acyl groups at positions 1, 2 and 3 are specified as oleoyl, isoheptadecanoyl and pentadecanoyl respectively.  It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132776	C	CHEBI:132776	ChEBI	null	1-oleoyl-2-isononadecanoyl-3-pentadecanoyl-sn-glycerol	A triacylglycerol 52:1 in which the acyl groups at positions 1, 2 and 3 are specified as oleoyl, isononadecanoyl and pentadecanoyl respectively. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132777	C	CHEBI:132777	ChEBI	null	1-linoleoyl-2-isoheptadecanoyl-3-isopentadecanoyl-sn-glycerol	A triacylglycerol 50:2 in which the acyl groups at positions 1, 2 and 3 are specified as linoleoyl, isoheptadecanoyl and isopentadecanoyl respectively. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132778	C	CHEBI:132778	ChEBI	null	1-linoleoyl-2-oleoyl-3-isoheptadecanoyl-sn-glycerol	A triacylglycerol 50:2 in which the acyl groups at positions 1, 2 and 3 are specified as linoleoyl, oleoyl and isoheptadecanoyl respectively. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132779	C	CHEBI:132779	ChEBI	null	beta-D-glucosyl-(1<->1')-N-docosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-docosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132780	C	CHEBI:132780	ChEBI	null	beta-D-glucosyl-(1<->1')-N-tricosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-tricosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132781	C	CHEBI:132781	SUBMITTER	null	HA15	A sulfonamide resulting from the formal condensation of the sulfonic acid group of 5-(dimethylamino)naphthalene-1-sulfonic acid with the aniline nitrogen of 3-(2-acetamido-1,3-thiazol-4-yl)aniline. It has been reported that by triggering an  endoplasmic reticulum (ER) stress response, HA15 can reduce the viability of melanoma cells without being toxic to normal cells.	2016-07-21	mgt	3
132783	C	CHEBI:132783	ChEBI	null	beta-D-glucosyl-(1<->1')-N-henicosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-henicosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132784	C	CHEBI:132784	ChEBI	null	beta-D-glucosyl-(1<->1')-N-tetracosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-tetracosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132785	C	CHEBI:132785	ChEBI	null	beta-D-glucosyl-(1<->1')-N-pentacosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-pentacosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132786	C	CHEBI:132786	ChEBI	null	beta-D-glucosyl-(1<->1')-N-hexacosanoyl-14-methylhexadecasphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-hexaacosanoyl-14-methylhexadecasphingosine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132787	C	CHEBI:132787	ChEBI	null	beta-D-glucosyl-(1<->1')-N-tricosanoyl-15-methylhexadecasphinganine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue attached to the primary hydroxyl group of N-tricosanoyl-15-methylhexadecasphinganine. It is a metabolite of the nematode Caenorhabditis elegans.	2016-07-21	stevet	3
132789	C	CHEBI:132789	SUBMITTER	null	oxypaeoniflorin	A monoterpene glycoside with formula C23H28O12, isolated from several species of Paeoniae.	2017-01-17	liuqingping	3
132790	C	CHEBI:132790	SUBMITTER	null	alpha-benzoyloxypaeoniflorin	A monoterpene glycoside with formula C30H32O13, originally isolated from Paeonia suffruticosa.	2017-01-17	liuqingping	3
132791	C	CHEBI:132791	SUBMITTER	null	beta-benzoyloxypaeoniflorin	A  monoterpene glycoside with formula C30H32O13, isolated from several species of Paeoniae.	2017-01-17	liuqingping	3
132792	C	CHEBI:132792	SUBMITTER	null	lactiflorin	An organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae.	2017-01-18	liuqingping	3
132793	C	CHEBI:132793	SUBMITTER	null	albiflorin	A monoterpene glycoside with formula C23H28O11, originally isolated from the roots of Paeonia lactiflora.	2017-01-20	liuqingping	3
132794	C	CHEBI:132794	SUBMITTER	null	pinen-10-yl vicianoside	A monoterpene glycoside with formula C21H34O10, originally isolated from the roots of Paeonia lactiflora.	2017-01-19	liuqingping	3
132795	C	CHEBI:132795	SUBMITTER	null	lactinolide	A monoterpenoid that is hexahydro-1-benzofuran-2-one carrying two methyl substituents at positions 3 and 6 as well as two hydroxy substituents at positions 5 and 6 (the 3R,3aR,5S,6S,7aR-diastereomer).	2017-01-20	liuqingping	3
132796	C	CHEBI:132796	SUBMITTER	null	paeonilactinone	A cyclic monoterpene ketone that is bicyclo[3.1.1]heptan-2-one which is substituted at positions 4, 6, and 6 by hydroxymethyl, methyl, and methyl groups (the 1R,4S,5R stereoisomer). It has been found in Japanese Paeoniae Radix, which has been used in various Chinese medicinal preparations as an anodyne, sedative, antispasmodic, and astringent.	2016-07-21	liuqingping	3
132797	C	CHEBI:132797	ChEBI	null	8-oxoresolvin D1	A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 17 positions as well as an oxo group at the 8-position (the 7S,17S-stereoisomer).	2018-03-05	stevet	3
132798	C	CHEBI:132798	ChEBI	null	2-methylquinoxaline-6-carboxylic acid	A quinoxaline derivative in which the quinoxaline (1,4-naphthyridine) skeleton is substituted with a carboxy function at C-6 and a methyl group at C-2.	2016-07-25	ops$mennis	3
132799	C	CHEBI:132799	ChEBI	null	5-methylquinoxaline	A quinoxaline derivative in which the quinoxaline (1,4-naphthyridine) skeleton is substituted at C-5 with a methyl group.	2016-07-25	ops$mennis	3
132800	C	CHEBI:132800	ChEBI	null	17-oxoresolvin D1	A resolvin that is docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid which is substituted by hydroxy groups at the 7 and 8 positions as well as an oxo group at the 17-position (the 7S,8R-stereoisomer).	2018-03-05	stevet	3
132801	C	CHEBI:132801	ChEBI	null	18(S)-HEPE	An 18-HEPE that consists of (5Z,8Z,11Z,14Z,16E)-icosapentaenoic in which the 18-hydroxy group has S-configuration.	2016-07-22	stevet	3
132802	C	CHEBI:132802	ChEBI	null	(5S)-hydroperoxy-(18S)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid	A polyunsaturated fatty acid that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid substituted at positions 5 and 18 by hydroperoxy and hydroxy groups respectively (the 5S, 18S-stereoisomer).	2017-02-21	stevet	3
132803	C	CHEBI:132803	ChEBI	null	UDP-N-acetyl-alpha-D-galactosamine 4,6-bissulfate	A UDP-N-acetyl-D-galactosamine 4,6-bissulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration.	2016-07-22	stevet	3
132804	C	CHEBI:132804	ChEBI	null	UDP-N-acetyl-alpha-D-galactosamine 4-sulfate	A UDP-N-acetyl-D-galactosamine 4-sulfate in which the anomeric centre of the galactosamine fragment has alpha-configuration.	2016-07-22	stevet	3
132805	C	CHEBI:132805	ChEBI	null	beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-D-GlcpNAc	An amino disaccharide consisting of N-acetyl-D-glucosamine having a 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl residue attached at the 3-position.	2016-07-25	stevet	3
132808	C	CHEBI:132808	ChEBI	null	(8S)-hydroperoxy-(14S,15R)-epoxy-(5Z,9E,11Z)-icosatrienoic acid	A hydroperoxy fatty acid that is (14S,15R)-epoxy-(5Z,9E,11Z)-icosatrienoic acid in which the hydroperoxy group is located at position 8S.	2017-02-21	stevet	3
132809	C	CHEBI:132809	ChEBI	null	(8S)-hepoxilin A3	A hepoxilin A3 in which the stereocentre at position 8 has S-configuration	2016-07-25	stevet	3
132810	C	CHEBI:132810	ChEBI	null	2,3-dimethylquinoxaline	A quinoxaline derivative in which the quinoxaline (1,4-naphthyridine) skeleton is substituted with a methyl group at each of positions C-2 and C-3.	2016-07-25	ops$mennis	3
132811	C	CHEBI:132811	SUBMITTER	null	NAV2729	A pyrazolopyrimidine that is 4H-pyrazolo[1,5-a]pyrimidin-7-one which is substituted at positions 2, 3, and 5 by benzyl, p-chlorophenyl, and p-nitrophenyl groups, respectively. It is an inhibitor of ADP-ribosylation factor 6 (ARF6), a member of the ADP ribosylation factor family of GTP-binding proteins.	2016-08-10	mgt	3
132812	C	CHEBI:132812	ChEBI	null	2-methylquinoxaline	A quinoxaline derivative in which the quinoxaline (1,4-naphthyridine) skeleton is substituted at C-2 with a methyl group.	2016-07-25	ops$mennis	3
132813	C	CHEBI:132813	ChEBI	null	quinaldine	A quinoline compound in which the quinoline skeleton is substituted at C-2 with a methyl group.	2016-07-25	ops$mennis	3
132814	C	CHEBI:132814	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-beta-D-Galp-(1->4)-D-Glcp	An amino tetrasaccharide consisting of beta-D-galactose, N-acetyl-beta-D-galactosamine, beta-D-galactose and D-glucose residues in a linear (1->3), (1->4), (1->4) sequence.	2016-07-25	ops$mennis	3
132815	C	CHEBI:132815	SUBMITTER	null	6'-O-acetylpaeoniflorin	A semisynthetic monoterpene glycoside obtained by acetylation of the 6'-position of the natural product paeoniflorin.	2017-01-20	liuqingping	3
132816	C	CHEBI:132816	SUBMITTER	null	6'-O-galloylalbiflorin	A monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora.	2017-01-20	liuqingping	3
132817	C	CHEBI:132817	SUBMITTER	null	paeoniflorin sulfonate	A monoterpene glycoside with formula C23H28O14S, originally isolated from the roots of Paeonia lactiflora.	2017-01-20	liuqingping	3
132818	C	CHEBI:132818	SUBMITTER	null	apigenin 7-O-beta-L-glucoside	A glycosyloxyflavone that is apigenin substituted by a beta-L-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2017-01-23	liuqingping	3
132819	C	CHEBI:132819	SUBMITTER	null	trachelosperogenin B	A pentacyclic triterpenoid that is urs-12-ene carrying a carboxy substituent at position 28 as well as five hydroxy substituents at positions 2, 3, 19, 23 and 24 (the 2alpha,3beta stereoisomer).	2017-01-23	liuqingping	3
132820	C	CHEBI:132820	SUBMITTER	null	matairesinoside	A lignan that is (-)-matairesinol in which one of the phenolic hydroxy groups has been replaced by a beta-D-glucosyl residue.	2017-04-12	liuqingping	3
132821	C	CHEBI:132821	SUBMITTER	null	epipinoresinol	An enantiomer of pinoresinol having (+)-(1R,3aR,4S,6aR)-configuration.	2017-01-23	liuqingping	3
132822	C	CHEBI:132822	SUBMITTER	null	salicifoliol	A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan-1-one carrying a 4-hydroxy-3-methoxyphenyl substituent at position 4.	2017-04-12	liuqingping	3
132823	C	CHEBI:132823	SUBMITTER	null	clionasterol	A member of the class of phytosterols that is poriferast-5-ene carrying a beta-hydroxy substituent at position 3.	2017-04-25	liuqingping	3
132824	C	CHEBI:132824	SUBMITTER	null	spathulenol	A tricyclic sesquiterpenoid that is 4-methylidenedecahydro-1H-cyclopropa[e]azulene carrying three methyl substituents at positions 1, 1 and 7 as well as a hydroxy substituent at position 7.	2017-01-24	liuqingping	3
132825	C	CHEBI:132825	SUBMITTER	null	aristoloterpenate-I	A sesquiterpenoid obtained by formal condensation of the carboxy group of aristolochic acid with the hydroxy group of (1R,2Z,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-ol.	2017-01-24	liuqingping	3
132826	C	CHEBI:132826	SUBMITTER	null	versicolactone B	A sesquiterpene lactone with formula C15H22O3 that is isolated from Viola yedoensis and Aristolochia versicolor.	2017-01-24	liuqingping	3
132827	C	CHEBI:132827	SUBMITTER	null	camphenilone	A cyclic terpene ketone that is norcamphor carrying two methyl substituents at position 3.	2017-01-24	liuqingping	3
132828	C	CHEBI:132828	SUBMITTER	null	isobornyl formate	A bornane monoterpenoid that is isoborneol in which the hydroxy hydrogen has been replaced by a formyl group.	2017-01-25	liuqingping	3
132829	C	CHEBI:132829	SUBMITTER	null	delta-terpineol acetate	A p-menthane monoterpenoid that is delta-terpineol in which the hydroxy hydrogen has been replaced by an acetyl group.	2017-01-27	liuqingping	3
132830	C	CHEBI:132830	SUBMITTER	null	delta-elemene	A sesquiterpene that is cyclohexene that is substituted at positions 1, 3, 4, and 4 by isopropyl, isopropenyl, methyl, and vinyl groups, respectively (the R,R stereoisomer).	2016-10-07	liuqingping	3
132831	C	CHEBI:132831	SUBMITTER	null	beta-maaliene	A sesquiterpene that is 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene carrying foru methyl substituents at positions 1, 1, 3a and 7.	2017-01-27	liuqingping	3
132832	C	CHEBI:132832	SUBMITTER	null	(+)-alpha-gurjunene	A tricyclic sesquiterpene that is 1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene carrying four methyl substituents at positions 1, 1, 4 and 7.	2017-01-27	liuqingping	3
132833	C	CHEBI:132833	SUBMITTER	null	rac-catechin	A racemate comprising equimolar amounts of (+)- and (-)-catechin	2017-01-27	liuqingping	3
132835	C	CHEBI:132835	SUBMITTER	null	naringenin 7-O-beta-D-glucuronide	A dihydroxyflavanone that is naringenin in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucuronosyl residue.	2018-04-05	liuqingping	3
132837	C	CHEBI:132837	SUBMITTER	null	(E,E)-hepta-2,4-dienal	A heptadienal in which the two double bonds are located at positions 2 and 4 (the E,E-geoisomer).	2016-09-26	liuqingping	3
132838	C	CHEBI:132838	SUBMITTER	null	3-hydroxyheptanoic acid	A 3-hydroxy fatty acid that is heptanoic acid in which one of the hydrogens at position 3 is replaced by a hydroxy group.	2016-09-26	liuqingping	3
132839	C	CHEBI:132839	SUBMITTER	null	(2R,5S)-linalyl oxide	A monoterpenoid that is 2-(2-hydroxypropan-2-yl)oxolane carying additional methyl and vinyl substituents both located at position 5 (the 2R,5S-diastereomer).	2016-09-26	liuqingping	3
132840	C	CHEBI:132840	SUBMITTER	null	amicarbazone	A member of the class of triazoles that is 4,5-dihydro-1H-1,2,4-triazol-5-one which is substituted at position 1 by a tert-butylaminocarbonyl group and at position 3 by an isopropyl group. A selective herbicide for pre- and post-emergence control of annual dicotyledonous weeds and grasses, it is not approved for use within the European Union.	2016-08-03	SBWalkerUK@BTInternet.com	3
132841	C	CHEBI:132841	SUBMITTER	null	clodinafop	An aromatic ether that is (R)-lactic acid in which the hydroxy group at position 2 has been converted to the corresponding p-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenyl ether. It is the parent acid of the herbicide clodinafop-propargyl.	2016-08-04	SBWalkerUK@BTInternet.com	3
132842	C	CHEBI:132842	ChEMBL	null	sulfapyridine	A sulfonamide consisting of pyridine with a 4-aminobenzenesulfonamido group at the 2-position.	2019-03-04	LOADER	3
132843	C	CHEBI:132843	SUBMITTER	null	(E)-2-undecenal	A 2-undecenal in which the C=C bond has E configuration.	2016-08-26	liuqingping	3
132844	C	CHEBI:132844	SUBMITTER	null	glycidyl methacrylate	An enoate ester obtained by formal condensation of the carboxy group of methacrylic acid with the hydroxy group of glycidol.	2017-01-27	liuqingping	3
132845	C	CHEBI:132845	SUBMITTER	null	(Z)-hex-3-en-1-yl methyl carbonate	A carbonate ester that is dimethyl carbonate in which one of the methyl groups has been replaced by a (Z)-hex-3-en-1-yl group. It has a floral scent and is used in the production of fruit or vegetable-like flavour additives.	2016-08-22	liuqingping	3
132846	C	CHEBI:132846	SUBMITTER	null	8-methyl-1-undecene	An alkene that is undec-1-ene carrying a methyl substituent at position 8.	2017-01-27	liuqingping	3
132847	C	CHEBI:132847	SUBMITTER	null	1-p-menthene	A racemate comprising equimolar amounts of (R) and (S)-1-p-menthene.	2017-01-30	liuqingping	3
132848	C	CHEBI:132848	SUBMITTER	null	linaloyl oxide	A member of the class of oxanes carrying a vinyl substituent at position 2 as well as three methyl substituents at positions 2, 6 and 6.	2017-01-30	liuqingping	3
132849	C	CHEBI:132849	SUBMITTER	null	dodecanoic anhydride	An acyclic carboxylic anhydride resulting from the formal condensation of the carboxy groups of two molecules of dodecanoic acid.	2016-10-06	liuqingping	3
132850	C	CHEBI:132850	SUBMITTER	null	trifloroside	A secoiridoid glycoside that is (4aS,5R,6R)-6-hydroxy-5-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one in which the hydroxy group has been converted to the corresponding 2,3,6-tri-O-acetyl-beta-D-glucoside, the 4-hydroxy group of which has been esterified by formal condensation with the carboxy group of 2,3-dihydroxybenzoic acid 3-beta-D-glucoside. It is a component of Gentiana scabra root extract, which is used as an internal remedy in traditional Korean medicine for the treatment of diabetes mellitus.	2016-08-25	liuqingping	3
132851	C	CHEBI:132851	SUBMITTER	null	roburic acid	A tetracyclic triterpenoid with formula C30H40O2 that is isolated from the roots of Gentiana dahurica and Gentiana macrophylla.	2017-01-30	liuqingping	3
132852	C	CHEBI:132852	SUBMITTER	null	lespedezol D1	A member of the class of pterocarpans that is (6aR,11aR)-3,9-dihydroxypterocarpan in which the hydrogen at position 8 has been replaced by a methoxy group.	2017-01-30	liuqingping	3
132854	C	CHEBI:132854	SUBMITTER	null	9-hydroxyundec-10-enoic acid	A hydroxy monounsaturated fatty acid that is undec-10-enoic acid which is substituted by a hydroxy group at position 9. It has been isolated from the leaves of Corchorus olitorius, also known as the medicinal foodstuff moroheiya.	2016-08-09	liuqingping	3
132856	C	CHEBI:132856	SUBMITTER	null	viscumneoside I	A viscumneoside that is homoeriodictyol in which the hydroxy groups at the 7 and 4' positions have been converted to the corresponding beta-D-glucopyranoside and beta-D-apiofuranoside derivatives, respectively. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.	2016-10-11	liuqingping	3
132857	C	CHEBI:132857	SUBMITTER	null	viscumneoside III	A viscumneoside that is homoeriodictyol in which the hydroxy group at position 7 has been converted to the corresponding beta-D-glucopyranoside, the 2-hydroxy group of which has been converted to its beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.	2016-10-12	liuqingping	3
132858	C	CHEBI:132858	SUBMITTER	null	viscumneoside IV	A viscumneoside that is rhamnacine (3',7-dimethylquercetin) in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucoside and in which the hydroxy group at position 6 of the glucosyl moiety has been acylated by formal condensatio with the pro-R carboxy group of 3-hydroxy-3-methylglutaric acid.	2016-10-12	liuqingping	3
132859	C	CHEBI:132859	SUBMITTER	null	viscumneoside V	A viscumneoside that is viscumneoside III in which the primary hydroxy group of the beta-D-apiofuranosyl moiety has itself been converted to the corresponding beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.	2016-10-12	liuqingping	3
132860	C	CHEBI:132860	SUBMITTER	null	viscumneoside VI	A viscumneoside that is homoeriodictyol in which the hydroxy group at position 7 has been converted to the corresponding (6-O-acetyl)-beta-D-glucopyranoside. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.	2016-10-12	liuqingping	3
132861	C	CHEBI:132861	SUBMITTER	null	viscumneoside VII	A viscumneoside that is viscumneoside IV in which the hydroxy group at position 2 of the glucosyl moiety has been converted to the corresponding beta-D-apifuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.	2016-10-12	liuqingping	3
132863	C	CHEBI:132863	SUBMITTER	null	coriatin	A sesquiterpene lactone containing two epoxide groups and two tertiary hydroxy groups that has been isolated from the roots of Coriaria nepalensis.	2017-01-30	liuqingping	3
132864	C	CHEBI:132864	SUBMITTER	null	corianin	A sesquiterpene lactone containing an epoxide group and two tertiary hydroxy groups that has been isolated from the fruits of Coriaria ruscifolia and Coriaria japonica.	2017-01-30	liuqingping	3
132866	C	CHEBI:132866	SUBMITTER	null	deoxyfuconojirimycin	A hydroxypiperidine in which the three hydroxy substituents are located at positions 3, 4 and 5 together with an additional methyl substituent at position 2.	2017-01-30	liuqingping	3
132868	C	CHEBI:132868	SUBMITTER	null	cyclomorusin A	An extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a  strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induced platelet aggregation.	2016-08-25	liuqingping	3
132869	C	CHEBI:132869	SUBMITTER	null	cyclomulberrin	A extended flavonoid that is 6H,7H-chromeno[4,3-b]chromen-7-one which is substituted by a 2-methylprop-1-en-1-yl group at position 6, a 3-methylbut-2-en-1-yl group at position 11, and hydroxy groups at positions 3, 8, and 10. It is found in the bark of Morus species and has been reported to protect human neuronal cells derived from the human neuroblastoma SH-SY5Y cell line.	2016-08-25	liuqingping	3
132870	C	CHEBI:132870	SUBMITTER	null	(-)-homalomenol C	An organic heterotricyclic compound and sesquiterpenoid that is 11-oxatricyclo[5.3.1.0(2,6)]undecane-1,8-diol which is substituted by methyl groups at positions 5 and 8, and by an isopropyl group at position 5. The absolute stereochemistry is not known; it is either 1R,2S,5R,6R,7R,8R (as shown), or the enantiomer.	2016-08-15	liuqingping	3
132871	C	CHEBI:132871	SUBMITTER	null	(-)-homalomenol D	An organic heterotricyclic compound and sesquiterpenoid that is 11-oxatricyclo[5.3.1.0(2,6)]undecan-8-ol which is substituted by methyl groups at positions 2 and 8, and by an isopropyl group at position 5. The absolute stereochemistry is not known; it is either 1R,2R,5S,6S,7R,8R (as shown), or the enantiomer.	2016-08-15	liuqingping	3
132872	C	CHEBI:132872	ChEBI	null	mono(3-carboxypropyl) phthalate	A phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 4-hydroxybutyric acid.	2016-07-29	stevet	3
132873	C	CHEBI:132873	SUBMITTER	null	meadowlactone	A delta-lactone obtained by intramolecular condensation of the 5-hydroxy and carboxy groups of 5-hydroxyicosanoic acid. A nonenzymatic oxidation product of arachidonic acid.	2016-11-07	Beej160	3
132874	C	CHEBI:132874	ChEBI	null	mono[2-(carboxymethyl)hexyl] phthalate	A phthalic acid monoester resulting from the formal condensation of one of the carboxy gruops of phthalic acid with the hydroxy group of 3-(hydroxymethyl)heptanoic acid.	2016-07-29	stevet	3
132875	C	CHEBI:132875	ChEBI	null	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	An N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate in which the anomeric centre connected to the diphosphate group has alpha-configuration.	2016-07-29	stevet	3
132876	C	CHEBI:132876	ChEBI	null	beta-D-glucosyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate in which the anomeric centre connected to the diphosphate group has alpha-configuration.	2016-07-29	stevet	3
132877	C	CHEBI:132877	ChEBI	null	4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with 4-O-[(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine as the glycosyl fragment.	2016-07-29	stevet	3
132878	C	CHEBI:132878	SUBMITTER	null	benfluralin	A tertiany amino compound that is 2,6-dinitro-4-(trifluoromethyl)aniline in which the hydrogens attached to the aniline nitrogen have been replaced by one ethyl and one butyl group. It is used as a pre-emergence herbicide used for the control of grass and other weeds in a range of food and non-food crops.	2017-06-09	SBWalkerUK@BTInternet.com	3
132879	C	CHEBI:132879	SUBMITTER	null	quinclorac-methyl	The methyl ester of quinclorac. Used as an agricultural herbicide.	2016-08-03	SBWalkerUK@BTInternet.com	3
132880	C	CHEBI:132880	ChEBI	null	bensulfuron	An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an (o-carboxybenzyl)sulfonyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4,6-dimethoxypyrimidin-2-yl group. An acetolactate synthase inhibitor, it is used (particularly as its methyl ester, bensulfuron-methyl) as a herbicide for the control of a variety of both annual and perennial weeds in crops, particularly wheat and rice.	2016-08-01	gowen	3
132881	C	CHEBI:132881	ChEBI	null	N-benzoylglycyl-N(6)-[2-hydroxy-3-(quinoxalin-2-yl)propyl]lysine	A lysine derivative in which the alpha and epsilon nitrogens are substituted respectively with benzoylglycyl and 2-hydroxy-3-(quinoxalin-2-yl)propyl groups.	2016-08-01	ops$mennis	3
132882	C	CHEBI:132882	ChEBI	null	N-benzoylglycyl-N(6)-[2-hydroxy-2-(3-methylquinoxalin-2-yl)ethyl]lysine	A lysine derivative in which the alpha and epsilon nitrogens are substituted respectively with benzoylglycyl and 2-hydroxy-2-(3-methylquinoxalin-2-yl)ethyl groups.	2016-08-01	ops$mennis	3
132883	C	CHEBI:132883	ChEBI	null	11(S),15(S)-dihydroxy-14(R)-(S-glutathionyl)-5(Z),8(Z),12(E)-icosatrienoic acid	A glutathione conjugate in which the thiol hydrogen of glutathione has been replaced by a (6S,7R,8E,10S,12Z,15Z)-19-carboxy-6,10-dihydroxynonadeca-8,12,15-trien-7-yl group.	2016-08-01	stevet	3
132884	C	CHEBI:132884	ChEBI	null	N-propionyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having N-propionyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the triaosyl component.	2016-08-24	ops$mennis	3
132885	C	CHEBI:132885	ChEBI	null	N-butyryl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having N-butyryl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the triaosyl component.	2016-08-24	ops$mennis	3
132886	C	CHEBI:132886	ChEBI	null	11(S)-hydroxy-14(S),15(S)-hepoxilin A3	A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, an (11S)-hydroxy substituent and a 14S,15S-epoxy group.	2016-08-01	stevet	3
132887	C	CHEBI:132887	ChEBI	null	N-acetyl-beta-D-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having N-acetyl-beta-D-galacto-hexodialdo-1,5-pyranosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the triaosyl component.	2016-08-24	ops$mennis	3
132890	C	CHEBI:132890	ChEBI	null	benazolin(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of benazolin.	2016-08-01	gowen	3
132891	C	CHEBI:132891	ChEBI	null	benazolin-dimethylammonium	An organoammonium salt resulting from the formal reaction of equimolar amounts of benazolin and dimethylamine.  It is used as a post-emergence herbicide for the control of annual weeds in crops.	2017-08-24	gowen	3
132892	C	CHEBI:132892	ChEBI	null	benazolin-potassium	The potassium salt of benazolin. It is used as a post-emergence herbicide for the control of annual weeds in crops.	2017-08-24	gowen	3
132893	C	CHEBI:132893	SUBMITTER	null	fangchinoline	A bisbenzylisoquinoline alkaloid that is (1beta)- berbaman which has been substituted by methyl groups at the 2 and 2' positions, by methoxy groups at the 6, 6', and 12 positions, and by a hydroxy group at position 7. Isolated from Stephania tetrandra, it has been found to possess neuroprotective and anti-tumour activity.	2016-08-22	liuqingping	3
132894	C	CHEBI:132894	SUBMITTER	null	cassameridine	An oxoaporphine alkaloid that is 7H-dibenzo[de,g]quinolin-7-one which is substituted by methylenedioxy grups at the 1,2 and 9,10 positions. Compared with liriodenine, which lacks the 9,10-methylenedioxy group, cassameridine displays only moderate antifungal activity.	2016-08-12	liuqingping	3
132895	C	CHEBI:132895	SUBMITTER	null	oxofangchirine	A bisbenzylisoquinoline alkaloid that is 1',2',3',4'-tetradehydroberbaman which has been substituted by a methyl group at position 2, methoxy groups at positions 6, 6', 7, and 12, and an oxo group at the 15' position. Isolated from Stephania tetrandra.	2017-01-30	liuqingping	3
132896	C	CHEBI:132896	SUBMITTER	null	stephanthrine	An organic heterotetracyclic compound that is 2-(2H-phenanthro[3,4-d][1,3]dioxole in which the hydrogen at position 5 has been replaced by a 2-(dimethylamino)ethyl group.	2017-01-30	liuqingping	3
132897	C	CHEBI:132897	ChEBI	null	benazolin-ethyl	The ethyl ester of benazolin. It is used as a post-emergence herbicide used (generally as a salt or ester) for the control of annual weeds in wheat and oilseed rape. It is not approved for use with the European Union.	2017-08-24	gowen	3
132898	C	CHEBI:132898	SUBMITTER	null	isorhamnetin 3-O-robinobioside	A glycosyloxyflavone that is isorhamnetin substituted at position 3 by a robinobiosyl residue.	2017-01-30	liuqingping	3
132899	C	CHEBI:132899	SUBMITTER	null	beta-terpineol	A member of the class of terpineols that is cyclohexanol carrying additional methyl and propenyl substituents at positions 1 and 4 respectively.	2017-01-31	liuqingping	3
132900	C	CHEBI:132900	SUBMITTER	null	(+)-homalomenol A	A sesquiterpenoid that is perhydroindane which is substituted by a (2-methylprop-1-en-1-yl) group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R,7S,7aR stereoisomer).	2016-08-15	liuqingping	3
132901	C	CHEBI:132901	SUBMITTER	null	(+)-homalomenol B	A sesquiterpenoid that is (+)-homalomenol A in which the double bond of the 2-methylpropen-1-yl group has migrated from the 1-2 position to the 2-3 position.	2016-08-15	liuqingping	3
132902	C	CHEBI:132902	SUBMITTER	null	1beta,4beta,7alpha-trihydroxyeudesmane	A eudesmane sesquiterpenoid that is eudesmane carrying three hydroxy substituents at positions 1, 4 and 7.	2017-01-31	liuqingping	3
132903	C	CHEBI:132903	SUBMITTER	null	oplodiol	A carbobicyclic compound that is 1,2,3,4,4a,5,8,8a-octahydronaphthalene which is substituted by hydroxy groups at positions 1 and 4, an isoopropyl group at position 7, and by  methyl groups at positions 1 and 4a (the 1S,4R,4aR,8aR isomer). A sesquiterpenoid plant metabolite.	2017-09-07	liuqingping	3
132904	C	CHEBI:132904	SUBMITTER	null	bullatantriol	A sesqiterpenoid that is octahydro-1H-indene which is substituted by a 2-hydroxy-2-methylpropyl group at position 1, methyl groups at positions 3a and 7, and hydroxy groups at positions 4 and 7 (the 1R,3aR,4R,7S,7aR stereoisomer). It has been isolated from various Homalomena species.	2016-08-15	liuqingping	3
132905	C	CHEBI:132905	SUBMITTER	null	alpha-cadinol	A cadinane sesquiterpenoid that is cadin-4-ene carrying a hydroxy substituent at position 10.	2017-09-07	liuqingping	3
132906	C	CHEBI:132906	SUBMITTER	null	(-)-Tau-muurolol	A cadinane sesquiterpenoid that consists of 4-isopropyl-1,6-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene having a hydroxy substituent at position 1 and (1S,4S,4aR,8aS)-configuration.	2017-09-07	liuqingping	3
132907	C	CHEBI:132907	SUBMITTER	null	mucrolidin	A eudesmane sesquiterpenoid that is eudesmane carrying three hydroxy substituents at positions 1, 4 and 6.	2017-01-31	liuqingping	3
132908	C	CHEBI:132908	ChEBI	null	5(S)-hydroperoxy-18(R)-hydroxy-(6E,8Z,11Z,14Z,16E)-icosapentaenoic acid	A polyunsaturated fatty acid that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid substituted at positions 5 and 18 by hydroperoxy and hydroxy groups respectively (the 5S, 18R-stereoisomer).	2017-02-21	stevet	3
132909	C	CHEBI:132909	ChEBI	null	5(S),6(S)-epoxy-18(R)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid	A polyunsaturated fatty acid consisting of (7E,9E,11Z,14Z,16E)-icosapentaenoic acid carrying additional (18R)-hydroxy and (5S,6S)-epoxy groups.	2018-03-05	stevet	3
132910	C	CHEBI:132910	SUBMITTER	null	10-methyltetradecanoic acid	A branched-chain saturated fatty acid that is tetradecanoic acid in which one of the hydrogens at psoition 10 has been replaced by a methyl group. It is one of a number of methyl-branched fatty acids that have been identified as constituents of sheep perinephric fat.	2016-08-09	mbuss	3
132911	C	CHEBI:132911	ChEBI	null	Byvalson	A mixture composed of nebivolol hydrochloride and valsartan (trade name Byvalson) that is used for treatment of hypertension by lowering blood pressure.	2017-02-22	stevet	3
132912	C	CHEBI:132912	ChEBI	null	nebivolol hydrochloride	A racemate consisting of equal amounts of (R,S,S,S)- and (S,R,R,R)-nebivolol hydrochloride. A cardioselective beta-blocker, it has vasodilatory activity but lacks intrinsic sympathomimetic and membrane-stabilising activity. It is used as the hydrochloride salt for the management of hypertension, and as an adjunct to standard therapy in elderly patients with stable chronic heart failure.	2016-08-03	stevet	3
132913	C	CHEBI:132913	ChEBI	null	(S,R,R,R)-nebivolol hydrochloride	A hydrochloride obtained by reaction of (S,R,R,R)-nebivolol with one equivalent of hydrochloric acid.	2016-08-03	stevet	3
132914	C	CHEBI:132914	ChEBI	null	(R,S,S,S)-nebivolol hydrochloride	A hydrochloride obtained by reaction of (R,S,S,S)-nebivolol with one equivalent of hydrochloric acid.	2016-08-03	stevet	3
132915	C	CHEBI:132915	ChEBI	null	(R,S,S,S)-nebivolol(1+)	An organic cation obtained by protonation of the secondary amino function of (R,S,S,S)-nebivolol.	2016-08-03	stevet	3
132916	C	CHEBI:132916	ChEBI	null	(S,R,R,R)-nebivolol(1+)	An organic cation obtained by protonation of the secondary amino function of (S,R,R,R)-nebivolol.	2016-08-03	stevet	3
132917	C	CHEBI:132917	ChEBI	null	2-isopropylmalate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 2-isopropylmalic acid.	2016-08-08	stevet	3
132918	C	CHEBI:132918	ChEBI	null	1-methyl-4-imidazoleacetate	A monocarboxylic acid anion that is the conjugate base of 1-methyl-4-imidazoleacetic acid, obtained by deprotonation of the carboxy group.	2016-08-03	stevet	3
132921	C	CHEBI:132921	ChEBI	null	clodinafop-propargyl	A carboxylic ester resulting from the formal condensation of the carboxy group of clodinafop with the hydroxy group of prop-2-yn-1-ol. It is widely used as a herbicide for the control of annual grass weeds in cereal crops.	2016-08-05	gowen	3
132922	C	CHEBI:132922	ChEBI	null	ibuprofen(1-)	A monocarboxylic acid anion that is the conjugate base of ibuprofen, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-04	stevet	3
132923	C	CHEBI:132923	ChEBI	null	salicylurate	A monocarboxylic acid anion that is the conjugate base of salicyluric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-04	stevet	3
132924	C	CHEBI:132924	ChEBI	null	sulfoglycolithocholate anion	An organic anion obtained by removal of a least one proton from the acidic functional groups of sulfoglycolithocholic acid.	2016-08-04	stevet	3
132925	C	CHEBI:132925	SUBMITTER	null	SH-11037	A homoisoflavonoid that is cremastranone in which the phenolic hydroxy of the 3-hydroxy-4-methoxybenzyl group has undergone formal esterification with N-Boc-L-phenylalanine and in which both of the remaining hydroxy groups have undergone O-methylation.	2016-08-09	sabrina, zfin	3
132926	C	CHEBI:132926	ChEBI	null	2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-09-27	stevet	3
132927	C	CHEBI:132927	SUBMITTER	null	(+)-pentacycloanammoxic acid	A carbocyclic fatty acid consisting of octanoic acid which is terminally substituted by five fused cyclobutane-rings ([5]-ladderane). Ladderane fatty acids can be found in anammox bacteria.	2018-02-28	mbuss	3
132928	C	CHEBI:132928	SUBMITTER	null	methyl (+)-pentacycloanammoxate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of (+)-pentacycloanammoxic acid with methanol.	2018-02-28	mbuss	3
132929	C	CHEBI:132929	SUBMITTER	null	methyl 6-(pentacyclo[6.4.0.0(2,7).0(3,6).0(9,12)]dodec-4-yl)hexanoate	A fatty acid methyl ester consisting of methyl hexanoate, which is terminally substituted by five fused butane-rings ([5]-ladderane). Ladderane fatty acid methyl esters are core lipids of anammox bacteria.	2016-11-07	mbuss	3
132930	C	CHEBI:132930	SUBMITTER	null	RH-24580	A methyl ketone resulting from the formal hydration of the ethynyl group of the herbicide propyzamide. It is a major soil metabolite of propyzamide.	2016-08-08	SBWalkerUK@BTInternet.com	3
132931	C	CHEBI:132931	ChEBI	null	alpha-putrescinylthymine	An N-substituted putrescine that is thymine in which a hydrogen of the methyl group has been replaced by one of the amino groups of putrescine. It replaces about half of the thymine residues in the DNA of bacetriophage phiW-14.	2016-08-06	gowen	3
132932	C	CHEBI:132932	ChEBI	null	disodium 5'-guanylate	An organic sodium salt that is the disodium salt of GMP.	2016-08-06	gowen	3
132933	C	CHEBI:132933	ChEBI	null	intermediate-density lipoprotein	A class of lipoproteins with a density between that of low-density and very-low-density lipoproteins. They are formed by the degradatiion of very-low-density lipoproteins.	2016-08-06	gowen	3
132934	C	CHEBI:132934	ChEBI	null	3-hydroxysebacate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 3-hydroxysebacic acid.	2016-08-08	stevet	3
132935	C	CHEBI:132935	ChEBI	null	3-hydroxysebacate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 3-hydroxysebacic acid.	2016-08-08	stevet	3
132936	C	CHEBI:132936	ChEBI	null	propionylglycinate	A monocarboxylic acid anion that is the conjugate base of propionylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-29	stevet	3
132937	C	CHEBI:132937	ChEBI	null	butyrylglycinate	A monocarboxylic acid anion that is the conjugate base of butyrylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-29	stevet	3
132938	C	CHEBI:132938	ChEBI	null	ethylmalonate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of ethylmalonic acid.	2016-08-08	stevet	3
132939	C	CHEBI:132939	ChEBI	null	ethylmalonate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of ethylmalonic acid.	2016-08-08	stevet	3
132940	C	CHEBI:132940	ChEBI	null	1,3,7-trimethylurate	An organic anion obtained by deprotonation of 1,3,7-trimethyluric acid.	2016-08-08	stevet	3
132941	C	CHEBI:132941	ChEBI	null	2-hydroxyglutarate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 2-hydroxyglutaric acid.	2016-08-08	stevet	3
132942	C	CHEBI:132942	ChEBI	null	quinolinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of quinolinic acid.	2016-08-08	stevet	3
132944	C	CHEBI:132944	ChEBI	null	octadec-9-enoate	An octadecenoate in which the double bond is at C-9.	2016-08-09	stevet	3
132945	C	CHEBI:132945	ChEBI	null	octadec-9(11)-enoate	A class of octadecenoates in which the double bond is at either C-9 or C-11.	2016-08-09	stevet	3
132946	C	CHEBI:132946	SUBMITTER	null	(R)-2-hydroxyglutaryl-CoA(5-)	A 2-hydroxyglutaryl-CoA(5-) that results from the removal of all five protons from the phosphate and carboxylic acid groups of (R)-2-hydroxyglutaryl-CoA; major species at pH 7.3.	2017-01-16	kristian	3
132947	C	CHEBI:132947	SUBMITTER	null	methyl 8-(tetracyclo[6.4.0.0(2,7).0(3,6)]dodec-10-yl)octanoate	Methyl ester of 8-(tetracyclo[6.4.0.0(2,7).0(3,6)]dodec-10-yl)octanoate, an octanoic acid, which is terminally substituted by [3]-ladderane, a structure consisting out of three fused butane rings and one fused hexane ring. Ladderane fatty acid methyl esters are core lipids of anammox bacteria.	2016-11-07	mbuss	3
132948	C	CHEBI:132948	ChEBI	null	pyridoxate	A pyridinemonocarboxylate obtained by deprotonation of the carboxy group of any pyridoxic acid.	2016-08-09	stevet	3
132949	C	CHEBI:132949	SUBMITTER	null	2-(8-[3]-ladderane-octanyl)glycerol	A 2-alkylglycerol in which glycerol is linked to 8-[3]-ladderane-octanyl via an ether-bond at position 2. Glycerols, substituted by ladderanes are core lipids of anammox bacteria.	2016-11-07	mbuss	3
132951	C	CHEBI:132951	ChEBI	null	maleate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of maleic acid.	2016-08-09	stevet	3
132952	C	CHEBI:132952	ChEBI	null	oxalate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of oxalic acid.	2016-09-30	stevet	3
132953	C	CHEBI:132953	ChEBI	null	suberate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of suberic acid.	2016-08-09	stevet	3
132954	C	CHEBI:132954	ChEBI	null	sebacate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of sebacic acid.	2016-08-09	stevet	3
132955	C	CHEBI:132955	ChEBI	null	azelaate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of azelaic acid.	2016-08-09	stevet	3
132956	C	CHEBI:132956	ChEBI	null	cremastranone	A homoisoflavonoid that is 2,3-dihydro-4H-chromen-4-onethat is substituted by hydroxy groups at positions 5 and 7, a methoxy group at position 6, and a 3-hydroxy-4-methoxybenzyl group at position 3. It has been isolated from various plants, including the bulb of Cremastra appendiculata.	2016-08-09	gowen	3
132957	C	CHEBI:132957	ChEBI	null	N-acetylmethioninate	A monocarboxylic acid anion that is the conjugate base of N-acetylmethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-09	stevet	3
132959	C	CHEBI:132959	ChEBI	null	3-methyladipate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 3-methyladipic acid.	2016-08-09	stevet	3
132960	C	CHEBI:132960	ChEBI	null	3-phosphoglycerate	An organic anion obtained by deprotonation of at least one of the acidic groups of 3-phosphoglyceric acid.	2016-08-09	stevet	3
132961	C	CHEBI:132961	ChEBI	null	methylsuccinate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of 3-methylsuccinic acid.	2016-08-09	stevet	3
132962	C	CHEBI:132962	ChEBI	null	acetaminophen O-beta-D-glucosiduronate	A beta-D-glucosiduronate that is the conjugate base of acetaminophen O-beta-D-glucosiduronic acid, obtained by deprotonation of the carboxy group.	2016-08-09	stevet	3
132963	C	CHEBI:132963	ChEBI	null	butyl 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate	A carboxylic ester resulting from the formal condensation of the carboxy group 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid with the hydroxy group of butan-1-ol.	2016-08-10	gowen	3
132964	C	CHEBI:132964	ChEBI	null	fluazifop-P-butyl	A butyl 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configutation. The active enantiomer of the herbicide fluazifop-butyl, it is used as a post-emergence herbicide for the control grass weeds in various broad-leaved crops.	2016-08-10	gowen	3
132965	C	CHEBI:132965	ChEBI	null	(S)-fluazifop-butyl	A butyl 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has S configuration. It is the inactive enantiomer of the herbicide fluazifop-P-butyl.	2016-08-10	gowen	3
132966	C	CHEBI:132966	ChEBI	null	hippurate	An N-acylglycinate obtained by deprotonation of the carboxy group of hippuric acid (N-benzoylglycine) and its derivatives.	2016-08-10	stevet	3
132967	C	CHEBI:132967	ChEBI	null	elbasvir	A complex organic heterotetracyclic compound that is a hepatitis C virus nonstructural protein 5A inhibitor used in combination with grazoprevir (under the brand name Zepatier) for treatment of chronic HCV genotypes 1 or 4 infection in adults.	2017-02-22	stevet	3
132968	C	CHEBI:132968	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide (d18:1/16:0)	An N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group is specified as hexadecanoyl.	2017-02-09	keeva	3
132969	C	CHEBI:132969	ChEBI	null	5-aminolevulinic acid hydrochloride	A hydrochloride that is the monohydrochloride of 5-aminolevulinic acid. It is metabolised to protoporphyrin IX, a photoactive compound which accumulates in the skin. Used in combination with blue light illumination for the treatment of minimally to moderately thick actinic keratosis of the face or scalp.	2016-08-10	stevet	3
132970	C	CHEBI:132970	ChEBI	null	5-ammoniolevulinic acid	A primary ammonium ion obtained by protonation of the amino group of 5-aminolevulinic acid.	2016-08-10	stevet	3
132972	C	CHEBI:132972	ChEBI	null	farnesoid X receptor agonist	An agonist that binds to and activates farnesoid X receptors	2016-08-10	stevet	3
132973	C	CHEBI:132973	ChEBI	null	Zepatier	A two-drug mixture consisting of elbasvir, a hepatitis C virus (HCV) NS5A inhibitor, and grazoprevir, an HCV NS3/4A protease inhibitor, and is indicated  for treatment of chronic HCV genotypes 1 or 4 infection in adults.	2016-08-11	stevet	3
132975	C	CHEBI:132975	ChEBI	null	grazoprevir	An azamacrocyclic compound that is a hepatitis C protease inhibitor used in combination with elbasvir (under the brand name Zepatier) for treatment of chronic HCV genotypes 1 or 4 infection in adults.	2017-02-22	stevet	3
132976	C	CHEBI:132976	SUBMITTER	null	S-malonyl-4'-phosphopantetheine	An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with one of the carboxy groups of malonic acid.	2016-11-07	Beej160	3
132977	C	CHEBI:132977	SUBMITTER	null	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA; major species at pH 7.3.	2017-01-31	kristian	3
132978	C	CHEBI:132978	SUBMITTER	null	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA; major species at pH 7.3.	2017-01-31	kristian	3
132979	C	CHEBI:132979	ChEBI	null	3-hydroxydecanoate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxydecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-11	stevet	3
132980	C	CHEBI:132980	ChEBI	null	acridine half-mustard	A member of the class of aminoacridines that is acridine which is substituted by a methoxy group at position 2, chlorine at position 6, and a {3-[(2-chloroethyl)amino]propyl}amino group at position 9.	2016-08-11	gowen	3
132981	C	CHEBI:132981	ChEBI	null	acridine half-mustard(2+)	An ammonium ion that is acridine half-mustard in which both of the secondary amino groups have been protonated.	2016-08-11	gowen	3
132982	C	CHEBI:132982	ChEBI	null	acridine half-mustard dihydrochloride	A hydrochloride salt resulting from the reaction of acridine half-mustard with 2 mol eq. of hydrogen chloride.	2016-08-11	gowen	3
132983	C	CHEBI:132983	ChEBI	null	3-hydroxydecanoic acid	A medium-chain fatty acid that is decanoic acid substituted at position 3 by a hydroxy group.	2016-08-11	stevet	3
132984	C	CHEBI:132984	ChEBI	null	RO4927350	A carboxamide resulting from the formal condensation of the primary amino group of 4-propanoyl-1,3-thiazol-2-amine with the carboxy group of a 3-phenylbutiyric acid which has been substituted at position 2 by a (4R)-4-[p-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl group. It is a potent, highly selective inhibitormitogen-activated protein kinase 1/2 inhibitor.	2018-03-07	gowen	3
132985	C	CHEBI:132985	ChEBI	null	5-hydroxyhexanoate	An (omega-1)-hydroxy fatty acid that is the conjugate base of 5-hydroxyhexanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-11	stevet	3
132986	C	CHEBI:132986	ChEBI	null	sapitinib	A member of the class of quinazolines that is 4-amino-7-methoxyquinazoline in which the amino group has been substituted by a 3-chloro-2-fluorophenyl group and in which position 6 of the quinoline ring has been substituted by a {1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl}oxy group. Sapitinib is a dual tyrosine kinase inhibitor (TKI) of epithelial growth factor receptors (EGFR) HER2 and HER3.	2016-08-11	gowen	3
132987	C	CHEBI:132987	ChEBI	null	alliin zwitterion	An L-alpha-amino acid zwitterion that is allin in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2017-08-24	stevet	3
132988	C	CHEBI:132988	ChEBI	null	bradykinin(2+)	A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of bradykinin; major species at pH 7.3.	2016-08-17	stevet	3
132989	C	CHEBI:132989	ChEBI	null	O-acetylhomoserine zwitterion	An alpha-amino acid zwitterion that is O-acetylhomoserine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2016-08-11	stevet	3
132990	C	CHEBI:132990	ChEBI	null	2,9-dideoxy-9-glutaramido-2,3-dehydo-N-acetylneuraminic acid	N-Acetylneuraminic acid reduced across the 2,3-bond with loss of the hydroxy group at C-2 and in which the 9-hydroxy group is substituted by a glutaramido group.	2018-03-07	ops$mennis	3
132991	C	CHEBI:132991	ChEBI	null	pyroglutamylvaline	A dipeptide obtained by formal condensation of the carboxy group of pyroglutamic acid with the amino group of valine.	2016-08-12	stevet	3
132992	C	CHEBI:132992	ChEBI	null	radiosensitizing agent	A drug that makes increases the sensitivity of tumour cells to radiation therapy.	2016-08-11	gowen	3
132993	C	CHEBI:132993	ChEBI	null	pyroglutamylvalinate	A peptide anion that is the conjugate acid of pyroglutamylvaline, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-12	stevet	3
132994	C	CHEBI:132994	ChEBI	null	dihydroxypregnene disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of any dihydroxypregnene disulfate.	2016-08-12	stevet	3
132995	C	CHEBI:132995	ChEBI	null	(E,E)-bilirubin anion	A linear tetrapyrrole anion obtained by deprotonation of at least one of the carboxy groups of (E,E)-bilirubin.	2016-08-12	stevet	3
132996	C	CHEBI:132996	ChEBI	null	(E,E)-bilirubin	A member of the class of biladienes that is an analogue of bilirubin in which the double bonds at position 4 and 15 have E-geochemistry.	2016-08-12	stevet	3
132997	C	CHEBI:132997	ChEBI	null	DSGEGDFLAEGGGVR(3-)	A peptide anion obtained by removal of three protons from the fifteen-membered polypeptide Asp-Ser-Gly-Glu-Gly-Asp-Phe-Leu-Ala-Glu-Gly-Gly-Gly-Val-Arg. It is the major microspecies at pH 7.3.	2016-08-12	stevet	3
132998	C	CHEBI:132998	ChEBI	null	oxoaporphine alkaloid	Any aporphine alkaloid that has a 7-keto-4H-dibenzo[de,g]quinoline skeleton. The oxoaporphine alkaloids are found in members of the Anonacea, Aracea, Hernandiaceae, Lauraceae, Magnoliaceae, Menispermaceae, Monimiaceae, Papaveraceae, and Ranunculaceae families.	2017-01-04	gowen	3
132999	C	CHEBI:132999	ChEBI	null	DSGEGDFLAEGGGVR	A fifteen-membered polypeptide consisting of Asp, Ser, Gly, Glu, Gly, Asp, Phe, Leu, Ala, Glu, Gly, Gly, Gly, Val and Arg residues joined in sequence.	2016-08-12	stevet	3
133000	C	CHEBI:133000	ChEBI	null	pregnenolone sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of pregnenolone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-03-17	stevet	3
133001	C	CHEBI:133001	ChEBI	null	glycocholate sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic groups of any glycocholic acid sulfate.	2016-08-12	stevet	3
133002	C	CHEBI:133002	ChEBI	null	taurocholate sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic groups of any taurocholic acid sulfate.	2016-08-12	stevet	3
133003	C	CHEBI:133003	ChEBI	null	androsterone sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of androsterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2019-06-14	stevet	3
133004	C	CHEBI:133004	ChEBI	null	bisbenzylisoquinoline alkaloid	A type of benzylisoquinoline alkaloid whose structures are built up of two benzylisoquinoline units linked by ether bridges. Various structural patterns resulting from additional bridging between the two units by direct carbon-carbon bridging or by methylenedioxy groups are common.	2016-08-22	gowen	3
133005	C	CHEBI:133005	ChEBI	null	2-methoxyacetaminophen glucuronide	A beta-D-glucosiduronic acid that is 2-methoxyacetaminophen in which the phenolic hydrogen is replaced by a beta-D-glucuronosyl group.	2016-08-12	stevet	3
133006	C	CHEBI:133006	ChEBI	null	2-methoxyacetaminophen glucuronide(1-)	A beta-D-glucosiduronate that is the conjugate base of 2-methoxyacetaminophen glucuronide, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-12	stevet	3
133007	C	CHEBI:133007	ChEBI	null	Descovy	A mixture composed of emtricitabine and tenofovir alafenamide fumarate (trade name Descovy) that is used in combination with other antiretroviral agents, for the treatment of HIV-1 infection in adults and pediatric patients 12 years of age and older.	2016-08-15	stevet	3
133008	C	CHEBI:133008	ChEBI	null	Epclusa	A mixture composed of sofosbuvir and velpatasvir (trade name Epclusa) that is used for treatment of patients with chronic hepatitis C of all six major genotypes.	2016-08-15	stevet	3
133009	C	CHEBI:133009	ChEBI	null	velpatasvir	A complex organic heteropentacyclic compound that is a hepatitis C virus nonstructural protein 5A inhibitor used in combination with sofosbuvir (under the brand name Epclusa) for treatment of patients with chronic hepatitis C of all six major genotypes.	2017-02-22	stevet	3
133010	C	CHEBI:133010	ChEBI	null	Odefsey	A three-drug mixture comprising emtricitabine, rilpivirine hydrochloride and tenofovir alafenamide fumarate; used as a complete regimen for the treatment of HIV-1 infection.	2016-08-15	stevet	3
133011	C	CHEBI:133011	SUBMITTER	null	oxytetracycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group of oxytetracycline; major species at pH 7.3.	2017-01-31	kristian	3
133012	C	CHEBI:133012	SUBMITTER	null	5a,11a-dehydrooxytetracycline zwitterion	A zwitterion obtained by transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group of 5a,11a-dehydrooxytetracycline; major species at pH 7.3.	2017-02-01	kristian	3
133013	C	CHEBI:133013	ChEBI	null	brivaracetam	A non-proteinogenic amino acid derivative that is butanamide in which the pro-S hydrogen at position 2 is replaced by a (4R)-2-oxo-4-propylpyrrolidin-1-yl. Used for treatment of partial onset seizures related to epilepsy.	2017-02-22	stevet	3
133014	C	CHEBI:133014	ChEBI	null	pimavanserin tartrate	A tartrate salt that is the hemitartrate salt of pimavanserin. An atypical antipsychotic that is used for treatment of hallucinations and delusions associated with Parkinson's disease.	2016-08-16	stevet	3
133015	C	CHEBI:133015	SUBMITTER	null	alpha-D-Xyl-(1->3)-beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA	A tetrasaccharide consisting of alternating D-glucuronic acid and D-xylosyl residues joined in sequence by (1->3)-linkages. A repeating unit in glycoprotein DAG1	2016-11-07	Beej160	3
133016	C	CHEBI:133016	ChEBI	null	5-hydroxytryptamine 2A receptor inverse agonist	An inverse agonist that binds to the same receptor as a 5-hydroxytryptamine 2A receptor agonist, but which induces a pharmacological response opposite to that agonist.	2016-08-16	stevet	3
133017	C	CHEBI:133017	ChEBI	null	pimavanserin	A member of the class of ureas in which three of the four hydrogens are replaced by 4-fluorobenzyl, 1-methylpiperidin-4-yl, and 4-(isopropyloxy)benzyl groups. An atypical antipsychotic that is used (in the form of its tartrate salt) for treatment of hallucinations and delusions associated with Parkinson's disease.	2017-02-22	stevet	3
133018	C	CHEBI:133018	ChEBI	null	diterpene triepoxide	A diterpenoid compound that contains three epoxide groups.	2016-08-16	gowen	3
133019	C	CHEBI:133019	SUBMITTER	null	chlorphthalim	A member of the class of phthalimides that is 4,5,6,7-tetrahydrophthalimide in which the nitrogen has been substituted by a p-chlorophenyl group. It is used as a herbicide.	2016-08-16	SBWalkerUK@BTInternet.com	3
133020	C	CHEBI:133020	ChEBI	null	pimavanserin(1+)	A piperidinium ion obtained by protonation of the piperidine nitrogen of pimavanserin.	2016-08-16	stevet	3
133021	C	CHEBI:133021	ChEBI	null	venetoclax	A member of the class of pyrrolopyridines that is a potent inhibitor of the antiapoptotic protein B-cell lymphoma 2. It is used for treamtment of chronic lymphocytic leukemia with 17p deletion.	2017-02-22	stevet	3
133022	C	CHEBI:133022	ChEBI	null	B-cell lymphoma 2 inhibitor	Any inhibitor of B-cell lymphoma 2 protein.	2016-08-16	stevet	3
133023	C	CHEBI:133023	ChEBI	null	lifitegrast	An N-acyl-L-alpha-amino acid obtained by formal condensation of the carboxy group of N-[2-(1-benzofuran-6-carbonyl)]-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid with the amino group of 3-(methanesulfonyl)-L-phenylalanine. Used for treatment of keratoconjunctivitis sicca (dry eye syndrome).	2017-02-22	stevet	3
133024	C	CHEBI:133024	ChEBI	null	lymphocyte function-associated antigen-1 antagonist	Any antagonist of lymphocyte function-associated antigen-1	2016-08-16	stevet	3
133025	C	CHEBI:133025	ChEBI	null	Bevespi Aerosphere	A two-drug mixture consisting of glycopyrrolate, an anticholinergic, and formoterol fumarate, a long-acting beta2-adrenergic agonist. It is specifically indicated for the long-term, maintenance treatment of airflow obstruction in patients with chronic obstructive pulmonary disease, including chronic bronchitis and/or emphysema.	2016-08-16	stevet	3
133026	C	CHEBI:133026	ChEBI	null	salicyluric beta-D-glucuronide	A carboxylic ester resulting from the formal condensation of the carboxy group of salicyluric acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2016-08-16	stevet	3
133027	C	CHEBI:133027	ChEBI	null	salicyluric beta-D-glucuronide(1-)	A carbohydrate acid derivative anion that is the conjugate base of salicyluric beta-D-glucuronide, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-16	stevet	3
133028	C	CHEBI:133028	ChEBI	null	gamma-Glu-Trp	A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of tryptophan.	2016-08-17	stevet	3
133029	C	CHEBI:133029	SUBMITTER	null	S-octanoyl-L-cysteine residue	An L-alpha-amino acid residue derived from S-octanoyl-L-cysteine.	2017-02-03	kristian	3
133030	C	CHEBI:133030	ChEBI	null	gamma-Glu-Trp(1-)	A peptide anion that is the conjugate base of gamma-Glu-Trp, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-16	stevet	3
133031	C	CHEBI:133031	ChEBI	null	gamma-Glu-Gly(1-)	A peptide anion that is the conjugate base of gamma-Glu-Gly, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-16	stevet	3
133032	C	CHEBI:133032	ChEBI	null	gamma-Glu-His	A glutamyl-L-amino acid obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of histidine.	2016-08-17	stevet	3
133033	C	CHEBI:133033	ChEBI	null	gamma-Glu-His(1-)	A peptide anion that is the conjugate base of gamma-Glu-His, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-17	stevet	3
133034	C	CHEBI:133034	SUBMITTER	null	yanuthone L	A class I yanuthone that is yanuthone K in which a hydrogen of the pro-E methyl group at the terminus of the farnesyl substituent has been replaced by a hydroxy group. Isolated from the filamentous fungus Aspergillus niger, it shows antifungal activity towards the pathogenic yeast Candida albicans (IC50 = 17.0 +-1.9 muM).	2016-08-19	Jubra	3
133035	C	CHEBI:133035	SUBMITTER	null	yanuthone K	A class I yanuthone that is 5,6-epoxy-cyclohex-2-en-1-one which is substituted at positions 3, 4, and 6 by methyl, acetoxy, and trans,trans-farnesyl groups, respectively (the R,R,R stereoisomer). Isolated from the filamentous fungus Aspergillus niger, it shows antifungal activity towards the pathogenic yeast Candida albicans (IC50 = 17.5 +-3.9 muM).	2016-11-21	Jubra	3
133036	C	CHEBI:133036	SUBMITTER	null	yanuthone M	A class I yanuthone that is yanuthone K in which the double bond at the terminal end of the farnesyl substituent has undergone hydration to afford the corresponding tertiary alcohol. Isolated from the filamentous fungus Aspergillus niger, it shows antifungal activity towards the pathogenic yeast Candida albicans (IC50 = 77.5 +-3.7 muM).	2016-08-19	Jubra	3
133037	C	CHEBI:133037	SUBMITTER	null	yanuthone X2	A class II yanuthone that is 5,6-epoxy-cyclohex-2-en-1-one which is substituted at positions 3, 4, and 6 by methoxy, hydroxy, and trans,trans-farnesyl groups, respectively (the 4S,5R,6R stereoisomer). Isolated from the filamentous fungus Aspergillus niger, it shows antifungal activity towards the pathogenic yeast Candida albicans (IC50 = 51.7 +-4.7 muM).	2016-08-23	Jubra	3
133038	C	CHEBI:133038	ChEBI	null	gamma-Glu-Leu(1-)	A peptide anion that is the conjugate base of gamma-Glu-Leu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-17	stevet	3
133039	C	CHEBI:133039	SUBMITTER	null	1-(2-aminophenyl)decane-1,3-dione	An aromatic ketone that is 1-(2-aminophenyl)decane carrying two oxo substituents at positions 1 and 3.	2017-02-06	kristian	3
133040	C	CHEBI:133040	ChEBI	null	Cys-Gly disulfide	An organic disulfide obtained by the oxidation of two Cys-Gly molecules which are then linked via a disulfide bond.	2016-08-17	stevet	3
133041	C	CHEBI:133041	SUBMITTER	null	L-leucyl-L-glutamyl zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the amino terminus to the side-chain carboxy group of L-leucyl-L-glutamyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133042	C	CHEBI:133042	SUBMITTER	null	L-leucyl-L-aspartyl zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the amino terminus to the side-chain carboxy group of L-leucyl-L-aspartyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133043	C	CHEBI:133043	SUBMITTER	null	L-leucyl-L-lysyl(2+) group	A cationic dipeptide group obtained by protonation of both amino groups of L-leucyl-L-lysyl group; major species at pH 7.3.	2017-10-18	kristian	3
133044	C	CHEBI:133044	SUBMITTER	null	L-leucyl-L-arginyl(2+) group	A cationic dipeptide group obtained by protonation of the amino and guanidino groups of L-leucyl-L-arginyl group; major species at pH 7.3.	2017-10-18	kristian	3
133045	C	CHEBI:133045	SUBMITTER	null	L-methionyl-L-aspartyl zwitterionic residue	A  zwitterionic group obtained by transfer of a proton from the amino terminus to the side-chain carboxy group of L-methionyl-L-aspartyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133046	C	CHEBI:133046	ChEBI	null	Cys-Gly disulfide dizwitterion	A peptide zwitterion obtained by transfer of two protons from the carboxy to the amino groups of Cys-Gly disulfide; major species at pH 7.3.	2016-08-17	stevet	3
133047	C	CHEBI:133047	ChEBI	null	Gly-Phe zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Phe.	2017-07-05	stevet	3
133048	C	CHEBI:133048	ChEBI	null	hydroxy-cannabidiol	A member of the class of phenols that is cannabidiol in which one (or more) of the hydrogens has been replaced by a hydroxy group(s).	2016-08-17	gowen	3
133049	C	CHEBI:133049	ChEBI	null	6alpha-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which the 6-pro-S hydrogen of the cyclohexene ring has been replaced by a hydroxy group. It is one of the main metabolites of cannabidiol by human liver microsomes, produced by CYP2C19 and CYP3A.	2016-08-17	gowen	3
133050	C	CHEBI:133050	SUBMITTER	null	N-tetradecanoylglycyl group	A univalent carboacyl group derived from N-tetradecanoylglycine.	2018-06-21	kristian	3
133051	C	CHEBI:133051	ChEBI	null	[Hyp(3)]-bradykinin	An oligopeptide that is an analogue of bradykinin in which the third amino acid, proline, is replaced with hydroxyproline.	2016-08-17	stevet	3
133052	C	CHEBI:133052	ChEBI	null	6beta-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which the 6-pro-R hydrogen of the cyclohexene ring has been replaced by a hydroxy group. It is one of the main metabolites of cannabidiol by human liver microsomes, produced by CYP3A.	2016-08-17	gowen	3
133053	C	CHEBI:133053	ChEBI	null	7-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which the methyl group that is attached to the double bond of the cyclohexene ring has been oxidised to the corresponding hydroxymethyl group. It is one of the main metabolites of cannabidiol by human liver microsomes, produced particularly by CYP2C19.	2016-08-17	gowen	3
133054	C	CHEBI:133054	ChEBI	null	[Hyp(3)]-bradykinin(2+)	A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of [Hyp(3)]-bradykinin; major species at pH 7.3.	2016-08-17	stevet	3
133055	C	CHEBI:133055	ChEBI	null	4''-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which one of the hydrogens at position 4 of the pentyl chain has been replaced by a hydroxy group. It is one of the main metabolites of cannabidiol by human liver microsomes, produced particularly by CYP3A.	2016-08-17	gowen	3
133056	C	CHEBI:133056	ChEBI	null	1''-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which one of the two hydrogens at position 1 of the pentyl chain has been replaced by a hydroxy group. It is a metabolite of cannabidiol by human liver microsomes, produced particularly by CYP1A.	2016-08-17	gowen	3
133057	C	CHEBI:133057	ChEBI	null	tauro-beta-muricholic acid	A bile acid taurine conjugate derived from beta-muricholic acid.	2016-08-18	stevet	3
133058	C	CHEBI:133058	ChEBI	null	2''-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which one of the two hydrogens at position 2 of the pentyl chain has been replaced by a hydroxy group. It is a metabolite of cannabidiol by human liver microsomes, produced by CYP3A.	2016-08-17	gowen	3
133059	C	CHEBI:133059	ChEBI	null	3''-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which one of the two hydrogens at position 3 of the pentyl chain has been replaced by a hydroxy group. It is a metabolite of cannabidiol by human liver microsomes.	2016-08-17	gowen	3
133062	C	CHEBI:133062	ChEBI	null	5''-hydroxycannabidiol	A hydroxy-cannabidiol that is cannabidiol in which one of the hydrogens at position 5 of the pentyl chain has been replaced by a hydroxy group. It is a metabolite of cannabidiol by human liver microsomes.	2016-08-17	gowen	3
133063	C	CHEBI:133063	SUBMITTER	null	N(alpha)-acetyl-L-methionyl-L-aspartyl(1-) residue	An organic anionic group obtained by deprotonation of the side-chain carboxy group of N(alpha)-acetyl-L-methionyl-L-aspartyl residue.	2017-10-18	kristian	3
133064	C	CHEBI:133064	ChEBI	null	tauro-beta-muricholate	A cholanic acid conjugate anion that is the conjugate base of tauro-beta-muricholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.	2016-08-18	stevet	3
133065	C	CHEBI:133065	ChEBI	null	1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 1-acyl group is specified as arachidonoyl.	2016-08-18	stevet	3
133066	C	CHEBI:133066	ChEBI	null	S-(5-acetamido-2-hydroxyphenyl)cysteine	A cysteine derivative in which the thiol hydrogen of cysteine is replaced by a 5-acetamido-2-hydroxyphenyl group.	2016-08-18	stevet	3
133067	C	CHEBI:133067	ChEBI	null	S-(5-acetamido-2-hydroxyphenyl)cysteine zwitterion	An alpha-amino acid zwitterion that is S-(5-acetamido-2-hydroxyphenyl)cysteine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2016-08-18	stevet	3
133068	C	CHEBI:133068	ChEBI	null	[des-Arg(9)]-bradykinin	An eight-membered oligopeptide comprising Arg, Pro, Pro, Gly, Phe, Ser, Pro and Phe residues joined in sequence. It is an analogue of bradykinin lacking the Arg residue at position 9.	2016-08-18	stevet	3
133069	C	CHEBI:133069	ChEBI	null	[des-Arg(9)]-bradykinin(1+)	A peptide cation obtained by deprotonation of the carboxy group and protonation of the amino and guanidino groups of [des-Arg(9)]-bradykinin; major species at pH 7.3.	2016-08-18	stevet	3
133070	C	CHEBI:133070	ChEBI	null	yanuthones	A class of meroterpenoids whose core structure consists of 5,6-epoxycyclohex-2-en-1-one which is substituted by varying side chains at positions 3 and 4, and by a sesquiterpene chain at position 6. The core structure may be derived from 6-methylsalicylic acid, which due to a decarboxylation results in a C7 scaffold (a 6-membered methylated ring); these are known as class I yanuthones. Class II yanuthones contain a C6 scaffold derived from an unknown precursor.	2016-10-26	gowen	3
133071	C	CHEBI:133071	ChEBI	null	N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonate	A hydroxy monocarboxylic acid anion that is the conjugate base of N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-18	stevet	3
133072	C	CHEBI:133072	ChEBI	null	pyrocatechol sulfate(1-)	An organosulfonate oxoanion that is the conjugate base of pyrocatechol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2016-08-18	stevet	3
133073	C	CHEBI:133073	ChEBI	null	quinol sulfate(1-)	An organosulfonate oxoanion that is the conjugate base of quinol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2016-08-18	stevet	3
133075	C	CHEBI:133075	ChEBI	null	class I yanuthone	Any of the yanuthones whose 5,6-epoxycyclohex-2-en-1-one core is substituted at position 3 by a methyl group or its oxidised (hydroxymethyl or acyloxymethyl) derivatives. It is thought that the core may be derived from 6-methylsalicylic acid, resulting in a C7 scaffold through a decarboxylation.	2016-11-21	gowen	3
133076	C	CHEBI:133076	ChEBI	null	O-methylmalonylcarnitine(1-)	A dicarboxylic acid monoanion that is the conjugate base of O-methylmalonylcarnitine; major species at pH 7.3.	2016-08-19	stevet	3
133077	C	CHEBI:133077	ChEBI	null	1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as linoleoyl.	2016-08-19	stevet	3
133078	C	CHEBI:133078	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched decasaccharide made up from six sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2016-08-24	ops$mennis	3
133080	C	CHEBI:133080	ChEBI	null	1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 1-acyl group is specified as linoleoyl.	2016-08-19	stevet	3
133081	C	CHEBI:133081	ChEBI	null	class II yanuthone	Any yanuthone whose 5,6-epoxycyclohex-2-en-1-one core is either unsubstituted at position 3 or is not attached to the 3-substituent by a carbon-carbon bond.	2016-08-20	gowen	3
133082	C	CHEBI:133082	ChEBI	null	(2R,3R)-2-hydroxy-3-methylpentanoate	A 2-hydroxy-3-methylpentanoate in which the stereocentres at positions 2 and 3 both have R-configuration.	2016-08-19	stevet	3
133083	C	CHEBI:133083	ChEBI	null	2-hydroxy-3-methylpentanoic acid	A branched-chain fatty acid that is 3-methylpentanoic acid carrying a hydroxy substitutent at position 2.	2016-08-19	stevet	3
133084	C	CHEBI:133084	SUBMITTER	null	prostaglandin G1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-18	laimo	3
133085	C	CHEBI:133085	ChEBI	null	2-hydroxy-3-methylpentanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxy-3-methylpentanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-19	stevet	3
133086	C	CHEBI:133086	ChEBI	null	octadecanedioic acid	An alpha,omega-dicarboxylic acid that is octadecane in which both terminal methyl groups have been replaced by carboxy groups.	2016-08-19	stevet	3
133087	C	CHEBI:133087	ChEBI	null	octadecanedioate	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of octadecanedioic acid.	2016-08-19	stevet	3
133088	C	CHEBI:133088	ChEBI	null	octadecanedioic acid anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of octadecanedioic acid.	2016-08-19	stevet	3
133089	C	CHEBI:133089	ChEBI	null	o-cresol hydrogen sulfate	An aryl sulfate that is o-cresol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-08-19	stevet	3
133090	C	CHEBI:133090	ChEBI	null	o-cresol sulfate	A phenyl sulfate oxoanion that is the conjugate base of o-cresol hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133091	C	CHEBI:133091	ChEBI	null	gamma-Glu-Ala(1-)	A peptide anion that is the conjugate base of gamma-Glu-Ala, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-19	stevet	3
133092	C	CHEBI:133092	ChEBI	null	gamma-Glu-Abu	A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of 2-aminobutyric acid.	2016-08-19	stevet	3
133093	C	CHEBI:133093	ChEBI	null	gamma-Glu-Abu(1-)	A peptide anion that is the conjugate base of gamma-Glu-Abu, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-08-19	stevet	3
133094	C	CHEBI:133094	ChEBI	null	cyclo(L-Leu-L-Pro)	A homodetic cyclic peptide composed from leucyl and prolyl residues.	2016-08-19	stevet	3
133095	C	CHEBI:133095	ChEBI	null	yanuthone X1	A class II yanuthone that is yanuthone X2 in which the hydroxy group at position 4 of the 5,6-epoxycyclohex-2-en-1-one core has been converted to the corresponding acetate ester. Like yanuthone X2, yanuthone X1 has been isolated from the filamentous fungus Aspergillus niger, but shows much lower antifungal activity towards the pathogenic yeast Candida albicans than yanuthone X2 (IC50 >100 muM for yanuthone X1, compared with = 51.7 +-4.7 muM for yanuthone X2).	2016-08-20	gowen	3
133096	C	CHEBI:133096	ChEBI	null	chavicol hydrogen sulfate	An aryl sulfate that is chavicol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-08-22	stevet	3
133097	C	CHEBI:133097	ChEBI	null	chavicol sulfate	A phenyl sulfate oxoanion that is the conjugate base of chavicol hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133098	C	CHEBI:133098	ChEBI	null	5alpha-androstane-3alpha,17alpha-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 5alpha-androstan-3alpha,17alpha-diol monosulfate.	2016-08-22	stevet	3
133099	C	CHEBI:133099	ChEBI	null	5alpha-androstane-3alpha,17alpha-diol monosulfate	An androstane sulfate that is 5alpha-androstan-3alpha,17alpha-diol in which one of the hydroxy hydrogens has been replaced by a sulfo group.	2016-08-22	stevet	3
133100	C	CHEBI:133100	ChEBI	null	5alpha-androstane-3alpha,17beta-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-androstan-3alpha,17beta-diol disulfate.	2016-08-22	stevet	3
133101	C	CHEBI:133101	ChEBI	null	5alpha-androstane-3alpha,17beta-diol disulfate	An androstane sulfate that is 5alpha-androstan-3alpha,17beta-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-08-22	stevet	3
133102	C	CHEBI:133102	ChEBI	null	5alpha-androstane-3alpha,17beta-diol disulfate(2-)	A steroid sulfate oxoanion obtained by deprotonation of both sulfo groups of 5alpha-androstan-3alpha,17beta-diol disulfate	2016-08-22	stevet	3
133103	C	CHEBI:133103	ChEBI	null	(3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate	An androstane sulfate that is 5alpha-androstan-3alpha,17beta-diol in which the hydroxy hydrogen at position 17 has been replaced by a sulfo group.	2016-10-10	stevet	3
133104	C	CHEBI:133104	ChEBI	null	clofencet	A pyridazinone that is 1-(p-chlorophenyl)pyridazin-4-one which is substituted at positione 5 and 6 by carboxy and ethyl groups, respectively. It is used (particularly as the potassium salt, known as clofencet-potassium) as a chemical hybridisation agent for commercial hybrid seed production. It is not approved for use within the European Union.	2016-08-22	gowen	3
133105	C	CHEBI:133105	ChEBI	null	(3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of (3alpha,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-05-09	stevet	3
133106	C	CHEBI:133106	ChEBI	null	chemical hybridisation agent	A plant growth regulator that produces male sterility in plants by preventing pollen development, pollen shed, or pollen viability. This makes the plant adaptable to hybridization without the need for laborious hand pollination.	2016-08-23	gowen	3
133107	C	CHEBI:133107	ChEBI	null	clofencet(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of clofencet.	2016-08-22	gowen	3
133108	C	CHEBI:133108	ChEBI	null	clofencet-potassium	A potassium salt resulting from the reaction of equimolar amounts of clofencet and potassium hydroxide. It is used as a chemical hybridisation agent for commercial hybrid seed production. It is not approved for use within the European Union.	2016-08-22	gowen	3
133109	C	CHEBI:133109	ChEBI	null	(3alpha,5alpha,17beta)-17-hydroxyandrostan-3-yl sulfate	An androstane sulfate that is 5alpha-androstan-3alpha,17beta-diol in which the hydroxy hydrogen at position 3 has been replaced by a sulfo group.	2016-10-10	stevet	3
133110	C	CHEBI:133110	ChEBI	null	(3alpha,5alpha,17beta)-17-hydroxyandrostan-3-yl sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of (3alpha,5alpha,17beta)-17-hydroxyandrostan-3-yl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2016-08-22	stevet	3
133111	C	CHEBI:133111	ChEBI	null	5alpha-androstane-3beta,17alpha-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-androstan-3beta,17alpha-diol disulfate.	2016-08-22	stevet	3
133112	C	CHEBI:133112	ChEBI	null	5alpha-androstane-3beta,17alpha-diol disulfate	An androstane sulfate that is 5alpha-androstan-3beta,17alpha-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-08-22	stevet	3
133113	C	CHEBI:133113	ChEBI	null	5alpha-androstane-3beta,17alpha-diol disulfate(2-)	A 5alpha-androstan-3beta,17alpha-diol disulfate anion obtained by deprotonation of both sulfo groups of 5alpha-androstan-3beta,17alpha-diol disulfate.	2016-08-22	stevet	3
133114	C	CHEBI:133114	ChEBI	null	5alpha-androstane-3beta,17beta-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-androstan-3beta,17beta-diol disulfate.	2016-08-22	stevet	3
133115	C	CHEBI:133115	ChEBI	null	5alpha-androstane-3beta,17beta-diol disulfate	An androstane sulfate that is 5alpha-androstan-3beta,17beta-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-08-22	stevet	3
133116	C	CHEBI:133116	ChEBI	null	5alpha-androstane-3beta,17beta-diol disulfate(2-)	A 5alpha-androstan-3beta,17alpha-diol disulfate anion obtained by deprotonation of both sulfo groups of 5alpha-androstan-3beta,17beta-diol disulfate.	2016-08-22	stevet	3
133118	C	CHEBI:133118	ChEBI	null	5alpha-pregnane-3beta,20alpha-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-pregnan-3beta,20alpha-diol disulfate	2016-08-22	stevet	3
133119	C	CHEBI:133119	ChEBI	null	5alpha-pregnane-3beta,20alpha-diol disulfate	A steroid sulfate that is 5alpha-pregnane-3beta,20alpha-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-08-22	stevet	3
133121	C	CHEBI:133121	ChEBI	null	5alpha-pregnane-3beta,20alpha-diol disulfate(2-)	A 5alpha-pregnane-3beta,20alpha-diol disulfate anion obtained by deprotonation of both sulfo groups of 5alpha-pregnane-3beta,20alpha-diol disulfate.	2016-08-22	stevet	3
133122	C	CHEBI:133122	ChEBI	null	karetazan	A member of the class of 4-pyridones that is N-ethyl-4-pyridone that is substituted at positions 2, 3, and 6 by p-chlorophenyl, carboxy, and methyl groups, respectively. It is used (particularly as its potassium salt, known as karetazan-potassium) as a chemical hybridisation agent for commercial hybrid seed production. It is not approved for use within the European Union.	2016-08-23	gowen	3
133123	C	CHEBI:133123	ChEBI	null	4-androstene-3beta,17beta-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 4-androstene-3beta,17beta-diol disulfate.	2016-08-22	stevet	3
133124	C	CHEBI:133124	ChEBI	null	4-androstene-3beta,17beta-diol disulfate	A steroid sulfate that is 4-androstene-3beta,17beta-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-08-22	stevet	3
133125	C	CHEBI:133125	ChEBI	null	4-pyridone	The simplest member of the class of pyridin-4-ones, that is 1,4-dihydropyridine in which the hydrogens at position 4 have been replaced by an oxo group.	2016-08-24	gowen	3
133126	C	CHEBI:133126	ChEBI	null	4-androstene-3beta,17beta-diol disulfate(2-)	A 4-androstene-3beta,17beta-diol disulfate anion obtained by deprotonation of both sulfo groups of 4-androstene-3beta,17beta-diol disulfate.	2016-08-22	stevet	3
133127	C	CHEBI:133127	ChEBI	null	lugdunin	A thiazolidine-containing homodetic cyclic peptide that is isolated from human nasal bacteria. Exhibits bactericidal activity against many major pathogens including methicillin-resistant Staphylococcus aureus (MRSA).	2016-08-23	stevet	3
133128	C	CHEBI:133128	ChEBI	null	karetazan(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of karetazan.	2016-08-23	gowen	3
133129	C	CHEBI:133129	ChEBI	null	karetazan-potassium	A potassium salt resulting from the reaction of equimolar amounts of karetazan and potassium hydroxide. It is used as a chemical hybridisation agent for commercial hybrid seed production. It is not approved for use within the European Union.	2016-08-23	gowen	3
133130	C	CHEBI:133130	ChEBI	null	sintofen	A member of the class of cinnolines that is 1-(p-chlorophenyl)cinnolin-4-one which is substituted at positions 3 and 5 by carboxy and 2-methoxyethoxy groups, respectively. It is a chemical hybridisation agent, used for the sterilisation of wheat.	2016-08-23	gowen	3
133131	C	CHEBI:133131	ChEBI	null	spiro-epoxide	An oxaspiro compound in which a carbon atom of an epoxide ring is the only common member of two rings.	2018-02-09	gowen	3
133132	C	CHEBI:133132	SUBMITTER	null	prostaglandin E3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin E3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-02	laimo	3
133133	C	CHEBI:133133	SUBMITTER	null	prostaglandin G3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin G3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-02	laimo	3
133134	C	CHEBI:133134	SUBMITTER	null	prostaglandin H3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin H3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-02	laimo	3
133135	C	CHEBI:133135	ChEBI	null	chromenochromene	Any organic heteroolycyclic compound whose skeleton two ortho-fused chromene rings, and their derivatives.	2016-08-24	gowen	3
133136	C	CHEBI:133136	ChEBI	null	17-methyloctadecanoic acid	A branched-chain saturated fatty acid that is octadecanoic (stearic) acid carrying a methyl substituent at position 17.	2016-08-25	stevet	3
133137	C	CHEBI:133137	ChEBI	null	pyflubumide	A dicarboximide resulting from the formal condensation of the amino group of 4-(1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-yl)-3-isobutylaniline with isobutyric acid and with 1,3,5-trimethylpyrazole-4-carboxylic acid. Developed by Nihon Nohyaku Co. Ltd. (Japan), it is a pro-acaricide, with its metabolite (the -NH form lacking the isubutanoyl group) exhibiting high activity on mitochondrial complex II. It has been reported to be very effective in controlling spider mites (Tetranychus, Oligonychus, and Panonychus species) during all life stages.	2016-08-25	gowen	3
133138	C	CHEBI:133138	ChEBI	null	17-methyloctadecanoate	A branched-chain saturated fatty acid anion that is the conjugate base of 17-methyloctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-25	stevet	3
133139	C	CHEBI:133139	ChEBI	null	1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine zwitterion	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group is specified as (E)-hexadec-1-enyl.	2016-08-25	stevet	3
133140	C	CHEBI:133140	ChEBI	null	1-[(E)-hexadec-1-enyl]-sn-glycero-3-phosphoethanolamine	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl group is specified as (E)-hexadec-1-enyl.	2016-08-25	stevet	3
133141	C	CHEBI:133141	ChEBI	null	1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl group is specified as octadec-1-enyl.	2016-08-25	stevet	3
133142	C	CHEBI:133142	ChEBI	null	1-(octadec-1-enyl)-sn-glycero-3-phosphoethanolamine	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl group is specified as octadec-1-enyl.	2018-08-03	stevet	3
133143	C	CHEBI:133143	ChEBI	null	icosanedioic acid anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of icosanedioic acid.	2016-08-25	stevet	3
133144	C	CHEBI:133144	ChEBI	null	2-octadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-octadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-08-25	stevet	3
133145	C	CHEBI:133145	ChEBI	null	2-octadecanoyl-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as octadecanoyl (stearoyl).	2016-08-25	stevet	3
133146	C	CHEBI:133146	ChEBI	null	Phe-Ala zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Phe-Ala; major species at pH 7.3.	2017-07-05	stevet	3
133147	C	CHEBI:133147	ChEBI	null	Phe-Arg(1+)	A peptide cation obtained by deprotonation of the carboxy terminus and protonation of the side-chain guanidino group and the amino terminus of Phe-Arg; major species at pH 7.3.	2016-08-25	stevet	3
133148	C	CHEBI:133148	ChEBI	null	gamma-CEHC beta-glucuronide	A member of the class of chromanes that is gamma-CEHC in which the phenolic hydrogen is replaced by a beta-glucuronosyl residue.	2016-08-25	stevet	3
133149	C	CHEBI:133149	ChEBI	null	gamma-CEHC beta-glucuronide anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of gamma-CEHC beta-glucuronide.	2016-08-25	stevet	3
133150	C	CHEBI:133150	ChEBI	null	undecenal	A monounsaturated fatty aldehyde that is undecanal which has undergone formal dehydrogenation to introduce a double bond at unspecified position.	2017-01-09	gowen	3
133151	C	CHEBI:133151	SUBMITTER	null	methyl beta-cyclodextrin	A carbohydrate derivative that is beta-cyclodextrin in which some of the hydroxy groups have been methylated.	2016-11-07	sabrina, zfin	3
133152	C	CHEBI:133152	SUBMITTER	null	2-bromohexadecanoic acid	A bromo fatty acid that is hexadecanoic (palmitic) acid carrying a single bromo substituent at position 2.	2017-02-01	ybradford	3
133170	C	CHEBI:133170	SUBMITTER	null	quininib	A styrylquinoline that is trans-2-styrylquinoline in which the the phenyl group has been substituted at position 2 by a hydroxy group. It is an anti-angiogenic compound that exerts a dose-dependent antagonism of the cysteinyl leukotriene pathway, preferentially antagonising cysteinyl leukotriene receptor 1. The major species at pH 7.3	2016-09-11	cerivs	3
133171	C	CHEBI:133171	ChEBI	null	N-(hexadecanoyl)hexadecasphingosine-1-phosphocholine	An N-acylhexadecasphingosine-1-phosphocholine in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl).	2016-08-26	stevet	3
133172	C	CHEBI:133172	ChEBI	null	2-hydroxydecanoic acid	A medium-chain fatty acid that is decanoic acid substituted at position 2 by a hydroxy group.	2017-11-08	stevet	3
133173	C	CHEBI:133173	ChEBI	null	2-undecenal	An undecenal in which the C=C bond is located at the 2-3 position.	2019-05-16	gowen	3
133174	C	CHEBI:133174	ChEBI	null	2-hydroxydecanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxydecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	stevet	3
133176	C	CHEBI:133176	ChEBI	null	glycohyocholic acid	A bile acid glycine conjugate having hyocholic acid as the bile acid component.	2016-08-26	stevet	3
133177	C	CHEBI:133177	ChEBI	null	glycohyocholate	A cholanic acid conjugate anion that is the conjugate base of glycohyocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	stevet	3
133178	C	CHEBI:133178	ChEBI	null	6-ketopiperidine-2-carboxylate	A monocarboxylic acid anion that is the conjugate base of 6-ketopiperidine-2-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	stevet	3
133179	C	CHEBI:133179	ChEBI	null	N(5)-acetylornithine	An ornithine derivative in which one of the amino hydrogens on the side-chain of ornithine has been replaced by an acetyl group.	2016-08-26	stevet	3
133180	C	CHEBI:133180	ChEBI	null	N(5)-acetylornithine zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N(5)-acetylornithine; major species at pH 7.3.	2016-08-26	stevet	3
133181	C	CHEBI:133181	ChEBI	null	N-acetyl-1-methyl-L-histidine	An N-acetyl-L-amino acid that is N-acetyl-L-histidine in which the hydrogen attached to position 1 on the imidazole ring has been replaced by a methyl group.	2016-08-26	stevet	3
133182	C	CHEBI:133182	ChEBI	null	N-acetyl-1-methyl-L-histidinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-1-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	stevet	3
133183	C	CHEBI:133183	ChEBI	null	N-acetyl-3-methyl-L-histidine	An N-acetyl-L-amino acid that is N-acetyl-L-histidine carrying a methyl substituent at position 3 on the imidazole ring.	2016-08-26	stevet	3
133184	C	CHEBI:133184	ChEBI	null	N-acetyl-3-methyl-L-histidinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-3-methyl-L-histidine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	stevet	3
133185	C	CHEBI:133185	ChEBI	null	N-(3-acetamidopropyl)pyrrolidin-2-one	A member of the class of pyrrolidin-2-ones in which the amide hydrogen of pyrrolidin-2-one has been replaced by a 3-acetamidopropyl group.	2016-08-26	stevet	3
133186	C	CHEBI:133186	ChEBI	null	2-aminophenyl hydrogen sulfate	An aryl sulfate that is 2-aminophenol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-09-09	stevet	3
133187	C	CHEBI:133187	ChEBI	null	2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic acid	A pyridinemonocarboxylic acid that is nicotinic acid which is substituted at position 2 by a 4,5-dihydro-imidazol-2-yl group, which in turn is substituted at positions 4, 4, and 5 by isopropyl, ethyl, and oxo groups, respectively.	2016-09-10	gowen	3
133188	C	CHEBI:133188	ChEBI	null	(R)-imazapyr	A 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic acid that has R configuration.	2016-09-08	gowen	3
133189	C	CHEBI:133189	ChEBI	null	(S)-imazapyr	A 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)nicotinic acid that has S configuration.	2016-09-10	gowen	3
133190	C	CHEBI:133190	ChEBI	null	fatty acid oxidation inhibitor	A compound that inhibits the oxidation of any fatty acid.	2016-09-08	stevet	3
133191	C	CHEBI:133191	ChEBI	null	(R)-imazapyr(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (R)-imazapyr.	2016-09-09	gowen	3
133192	C	CHEBI:133192	ChEBI	null	(S)-imazapyr(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (S)-imazapyr.	2016-09-09	gowen	3
133193	C	CHEBI:133193	ChEBI	null	(S)-imazamox(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (S)-imazamox.	2016-09-10	gowen	3
133194	C	CHEBI:133194	ChEBI	null	2-aminophenyl sulfate	A phenylsulfate oxoanion that is the conjugate base of 2-aminophenyl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133196	C	CHEBI:133196	ChEBI	null	2-hydroxyibuprofen(1-)	A hydroxy monocarboxylic acid anion that is the conjugate base of 2-hydroxyibuprofen, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-08	stevet	3
133197	C	CHEBI:133197	ChEBI	null	2-hydroxyibuprofen	A hydroxy monocarboxylic acid that is ibuprofen in which the methine proton on the isobutyl group has been replaced by a hydroxy group.	2016-09-08	stevet	3
133198	C	CHEBI:133198	ChEBI	null	carboxyibuprofen anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of carboxyibuprofen.	2016-09-09	stevet	3
133199	C	CHEBI:133199	ChEBI	null	carboxyibuprofen	A dicarboxylic acid that is ibuprofen in which one of the methyl groups in the isobutyl portion has been converted to the corresponding carboxylic acid.	2016-09-09	stevet	3
133200	C	CHEBI:133200	ChEBI	null	carboxyibuprofen(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of carboxyibuprofen.	2016-09-09	stevet	3
133201	C	CHEBI:133201	SUBMITTER	null	beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl-OBn	A tetrasaccharide derivative that is beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl in which the reducing end hydroxy hydrogen has been replaced by a benzyl group.	2016-11-04	mgt	3
133204	C	CHEBI:133204	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-Xyl-OBn	A glycosylxylose derivative that is beta-D-Gal-(1->4)-beta-D-Xyl in which the anomeric hydroxy hydrogen has been replaced by a benzyl group.	2016-11-04	mgt	3
133205	C	CHEBI:133205	ChEBI	null	trans-3-hydroxycotinine beta-D-glucuronide(1-)	A carbohydrate acid derivative anion that is the conjugate base of trans-3-hydroxycotinine beta-D-glucuronide, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-09	stevet	3
133206	C	CHEBI:133206	ChEBI	null	trans-3-hydroxycotinine beta-D-glucuronide	A beta-D-glucosiduronic acid that is trans-3-hydroxycotinine in which the hydroxy hydrogen is replaced by a beta-D-glucuronyl residue.	2016-09-09	stevet	3
133207	C	CHEBI:133207	ChEBI	null	1-acetylindole-3-carboxaldehyde	An N-acylindole that is N-acetylindole carrying an additional formyl substituent at position 3.	2017-02-03	mwilliams	3
133208	C	CHEBI:133208	ChEBI	null	9-(beta-D-glucosyl)-cis-zeatin	An N-glycosylzeatin that is cis-zeatin having a beta-D-glucopyranosyl residue attached at position N-9.	2017-02-09	mwilliams	3
133209	C	CHEBI:133209	ChEBI	null	bisorcic(1-)	A monocarboxylic acid anion that is the conjugate base of bisorcic, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-09	stevet	3
133210	C	CHEBI:133210	ChEBI	null	9-(beta-D-glucosyl)-trans-zeatin	An N-glycosylzeatin that is trans-zeatin having a beta-D-glucopyranosyl residue attached at position N-9.	2017-02-09	mwilliams	3
133212	C	CHEBI:133212	ChEBI	null	imazapyr-isopropylammonium	A racemate comprising equimolar amounts of (R)- and (S)-imazapyr-isopropylammonium. An inhibitor of acetohydroxyacid synthase, it is used as a herbicide, particularly for the control of perennial grasses, broad-leaved weeds, woody plants, brambles, etc., on non-crop land. It is not approved for use within the European Union.	2016-09-09	gowen	3
133213	C	CHEBI:133213	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear hexasaccharide made up from two sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a stero-undefined linkage.	2018-10-18	ops$mennis	3
133214	C	CHEBI:133214	ChEBI	null	(R)-imazapyr-isopropylammonium	An  organoammonium salt resulting from the formal reaction of the carboxy group of (R)-imazapyr with isopropylamine.	2016-09-09	gowen	3
133215	C	CHEBI:133215	ChEBI	null	(S)-imazapyr-isopropylammonium	An organoammonium salt resulting from the formal reaction of the carboxy group of (S)-imazapyr with isopropylamine.	2016-09-09	gowen	3
133216	C	CHEBI:133216	ChEBI	null	26-hydroxycastasterone	A brassinosteroid that is castasterone carrying an additional hydroxy substituent at position 26.	2017-02-16	keeva	3
133217	C	CHEBI:133217	ChEBI	null	bisorcic	An N-acetyl-L-amino acid that is L-ornithine carrying two acetyl substituents at positions N-2 and N-5.	2017-02-22	stevet	3
133218	C	CHEBI:133218	ChEBI	null	kaempferol 3-O-gentiobioside-7-O-rhamnoside	A glycosyloxyflavone that is kaempferol having gentiobiosyl and alpha-L-rhamnosyl residues attached at positions O-3 and O-7 respectively.	2017-02-16	keeva	3
133219	C	CHEBI:133219	ChEBI	null	methyl tuberonate	A methyl ester derived from tuberonic acid.	2017-03-01	mwilliams	3
133220	C	CHEBI:133220	ChEBI	null	tuberonic acid	An oxo monocarboxylic acid that is (+)-7-isojasmonic acid in which one of the hydrogens of the side-chain methyl group is replaced by a hydroxy group.	2017-08-22	mwilliams	3
133221	C	CHEBI:133221	ChEBI	null	2-oxindole-3-acetic acid	A member of the class of oxindoles that is 2-oxindole carrying a carboxymethyl substituent at position 3.	2018-04-19	mwilliams	3
133222	C	CHEBI:133222	ChEBI	null	5-methoxyindole-2-carboxylic acid	An indolecarboxylic acid that is indole-2-carboxylic acid carrying an additional methoxy substituent at position 5.	2017-02-16	mwilliams	3
133223	C	CHEBI:133223	ChEBI	null	2-aminoheptanoic acid zwitterion	An alpha-amino acid zwitterion that is 2-aminoheptanoic acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2016-09-09	stevet	3
133224	C	CHEBI:133224	ChEBI	null	kaempferol 3,7-di-O-beta-D-glucoside	A glycosyloxyflavone that is kaempferol having two beta-D-glucosyl residues attached at positions O-3 and O-7.	2018-03-15	keeva	3
133225	C	CHEBI:133225	ChEBI	null	4-acetylphenyl sulfate	A phenyl sulfate oxoanion that is the conjugate base of 4-acetylphenyl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133226	C	CHEBI:133226	ChEBI	null	4-acetylphenyl hydrogen sulfate	An aryl sulfate that is 4-acetylphenol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-09-09	stevet	3
133227	C	CHEBI:133227	ChEBI	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A sialodiosylceramide consisting of the tetrasaccharide alpha-N-glycoloylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with undefined sphingoid base.	2018-07-23	ops$mennis	3
133228	C	CHEBI:133228	ChEBI	null	lysophosphatidylethanolamine zwitterion P-18:1/0:0	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the Z-alk-1-enyl group contains 18 carbons and has 1 additional double bond	2016-09-09	stevet	3
133229	C	CHEBI:133229	ChEBI	null	lysophosphatidylethanolamine P-18:1/0:0	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoethanolamine in which the Z-alk-1-enyl group contains 18 carbons and has 1 additional double bond	2016-09-09	stevet	3
133233	C	CHEBI:133233	ChEBI	null	quininib(1+)	An organic cation resulting from the protonation of the nitrogen of quininib. The major species below pH 4.	2016-09-11	gowen	3
133234	C	CHEBI:133234	ChEBI	null	quininib hydrochloride	A hydrochloride salt resulting from the formal reaction of equimolar amounts of quininib and hydrogen chloride. It is an anti-angiogenic compound that exerts a dose-dependent antagonism of the cysteinyl leukotriene pathway, preferentially antagonising cysteinyl leukotriene receptor 1.	2016-09-11	gowen	3
133235	C	CHEBI:133235	ChEBI	null	[2)-alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)-alpha-D-GalpNAc-(1->]n	A polysaccharide derivative composed of a backbone of alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-D-GalNAc branched pentasaccharide repeating units that are joined to each other via alpha(1->2)-linkages; corresponds to the O-antigen repeat unit structure of E. coli O86:B7.	2016-09-12	ops$mennis	3
133237	C	CHEBI:133237	ChEBI	null	indaziflam	A diastereoisomeric mixture of the two fluoroethyl diastereoisomers of N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine in which the indane moiety has 1R,2S configuration. A cellulose biosynthesis inhibitor, it is used as a pre-emergence herbicide for the control of annual grasses and broad-leaved weeds in citrus, grapes, fruit trees, Christmas tree farms, lawns and sports fields. The two diastereoisomers have very similar biological activity; commercial material is a 95:5 mixture of the (1R,2S,fluoroethyl-R) and (1R,2S,fluoroethyl-S) diastereoisomers.	2016-10-30	gowen	3
133238	C	CHEBI:133238	ChEBI	null	N-[(1R,2S)-2,6-dimethyindan-1-yl]-6-[(1R)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine	An N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine in which the indane moiety has 1R,2S configuration and the fluoroethyl substituent has R configuration. A cellulose biosynthesis inhibitor, it is the major active component of the herbicide indaziflam.	2016-10-31	gowen	3
133239	C	CHEBI:133239	ChEBI	null	N-[(1R,2S)-2,6-dimethyindan-1-yl]-6-[(1S)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine	An N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine in which the indane moiety has 1R,2S configuration and the fluoroethyl substituent has S configuration. A cellulose biosynthesis inhibitor, it is the minor component of the herbicide indaziflam.	2016-10-31	gowen	3
133240	C	CHEBI:133240	ChEBI	null	N-(2,6-dimethylindan-1-yl)-6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine	A member of the class of indanes that is 2,5-dimethylindane in which the hydrogen at position 3 has been replaced by one of the primary amino groups of 6-(1-fluoroethyl)-1,3,5-triazine-2,4-diamine.	2016-10-30	gowen	3
133241	C	CHEBI:133241	SUBMITTER	null	omega-carboxyacyl-CoA(5-)	An acyl-CoA oxoanion obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any omega-carboxyacyl-CoA; major species at pH 7.3.	2017-02-02	laimo	3
133244	C	CHEBI:133244	ChEBI	null	quercetin 3-O-rhamnoside-7-O-glucoside	A quercetin O-glucoside that is quercetin 7-O-beta-D-glucoside carrying an additional alpha-L-rhamnosyl residue at position 3.	2017-02-17	keeva	3
133245	C	CHEBI:133245	ChEBI	null	quercetin 3,7-di-O-alpha-L-rhamnoside	A quercetin O-glycoside that is quercetin carrying two alpha-L-rhamnosyl residues at positions O-3 and O-7.	2019-01-29	keeva	3
133246	C	CHEBI:133246	SUBMITTER	null	tetramethylpyrazine	A member of the class of pyrazines that is pyrazine in which all four hydrogens have been replaced by methyl groups. An alkaloid extracted from Chuanxiong (Ligusticum  wallichii).	2018-10-02	sabrina, zfin	3
133247	C	CHEBI:133247	SUBMITTER	null	N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine N-oxide	A nitrone that is the N-oxido derivative of N-tert-butyl(3,5,6-trimethylpyrazin-2-yl)methanimine.	2017-11-20	sabrina, zfin	3
133249	C	CHEBI:133249	SUBMITTER	null	saturated fatty aldehyde	A fatty aldehyde in which there is no carbon-carbon unsaturation.	2017-10-12	laimo	3
133250	C	CHEBI:133250	SUBMITTER	null	5-chloromuconolactone(1-)	A  monocarboxylic acid anion that is the conjugate base of 5-chloromuconolactone, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	gemma	3
133251	C	CHEBI:133251	SUBMITTER	null	3-hydroxydicarboxylate(2-)	A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of any 3-hydroxydicarboxylic acid.	2017-02-02	laimo	3
133291	C	CHEBI:133291	SUBMITTER	null	saturated dicarboxylic acid dianion(2-)	A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid that contains no carbon-carbon double bonds.	2017-02-06	laimo	3
133292	C	CHEBI:133292	SUBMITTER	null	3-oxo fatty acid anion	An oxo fatty acid anion obtained by deprotonation of the carboxy group of any 3-oxo fatty acid.	2017-02-06	laimo	3
133293	C	CHEBI:133293	SUBMITTER	null	O-carboxyacyl-L-carnitine(1-)	A dicarboxylic acid monoanion that is the conjugate base of any O-carboxyacyl-L-carnitine, obtained by deprotonation of the free carboxy group.	2017-02-06	laimo	3
133294	C	CHEBI:133294	SUBMITTER	null	oxo dicarboxylic acid dianion	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any oxo dicarboxylic acid.	2018-07-02	laimo	3
133295	C	CHEBI:133295	ChEBI	null	1-pentyl-2-icosanoyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol	A 1-alkyl-2-acyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol (seminolipid) in which the alkyl and acyl substituents at O-1 and O-2 respectively are pentyl and icosanoyl.	2016-09-15	ops$mennis	3
133297	C	CHEBI:133297	SUBMITTER	null	microcystin LF	A microcystin consisting of D-alanyl, L-leucyl, (3S)-3-methyl-D-beta-aspartyl, L-phenylalanyl, (2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl, D-gamma-glutamyl, and 2,3-didehydro-N-methylalanyl residues joined into a 25-membered macrocycle.	2016-11-04	cerivs	3
133298	C	CHEBI:133298	SUBMITTER	null	microcystin LW	A microcystin consisting of D-alanyl, L-leucyl, (3S)-3-methyl-D-beta-aspartyl, L-tryptophanyl, (2S,3S,4E,6E,8S,9S)-3-amino-4,5,6,7-tetradehydro-9-methoxy-2,6,8-trimethyl-10-phenyldecanoyl, D-gamma-glutamyl, and 2,3-didehydro-N-methylalanyl residues joined into a 25-membered macrocycle.	2016-11-04	cerivs	3
133299	C	CHEBI:133299	ChEBI	null	schreckstoff	A complex mixture containing, among other compounds, hypoxanthine 3-N-oxide, chondroitin 4'-sulfate, and chondroitin 6'-sulfate. It acts as an alarm pheremone in fish.	2016-10-04	gowen	3
133300	C	CHEBI:133300	SUBMITTER	null	O-{S-[17-(4-hydroxyphenyl)heptadecanoyl]pantetheine-4'-phosphoryl}serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 17-(4-hydroxyphenyl)heptadecanoyl.	2017-02-02	kristian	3
133301	C	CHEBI:133301	SUBMITTER	null	O-{S-[19-(4-hydroxyphenyl)nonadecanoyl]pantetheine-4'-phosphoryl}serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 19-(4-hydroxyphenyl)nonadecanoyl.	2017-02-02	kristian	3
133302	C	CHEBI:133302	SUBMITTER	null	leukotriene B5(1-)	An icosanoid anion that is the conjugate base of leukotriene B5, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	laimo	3
133303	C	CHEBI:133303	SUBMITTER	null	12-HEPE(1-)	A HEPE(1-) that is the conjugate base of 12-HEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	laimo	3
133304	C	CHEBI:133304	SUBMITTER	null	S-anthraniloyl-L-cysteine residue	An L-alpha-amino acid residue derived from  S-anthraniloyl-L-cysteine.	2017-02-02	kristian	3
133305	C	CHEBI:133305	ChEBI	null	sulfoxaflor	A mixture of the four diastereoisomers arising from the two tetrahedral stereocentres of [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide (the sulfur atom and the carbon attached to position 3 of the pyridine ring). [Both E- and Z-isomers involving the S=N double bond and the cyano group exist, but they interconvert rapidly at r.t.]. A nicotinic acetylcholine receptor agonist in insects, sulfoxaflor is used as an insecticide, particularly for the control of aphids.	2016-09-17	gowen	3
133306	C	CHEBI:133306	ChEBI	null	[methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide	A member of the class of pyridines that is 5-ethyl-2-trifluoromethylpyridine in which the ethyl group is substituted at position 1 by an N-cyano-S-methylsulfonimidoyl group. The insecticide sulfoxalor is a mixture of the four possible stereoisomers arising from the two tetrahedral stereocentres.	2016-09-16	gowen	3
133307	C	CHEBI:133307	SUBMITTER	null	9-HEPE(1-)	A HEPE(1-) that is the conjugate base of 9-HEPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	laimo	3
133308	C	CHEBI:133308	ChEBI	null	2,5,7-trihydroxy-4'-methoxyisoflavanone	A hydroxyisoflavanone bearing three hydroxy substituents at positions 2, 5 and 7 in addition to a methoxy substituent at position 4'.	2017-02-17	mwilliams	3
133309	C	CHEBI:133309	SUBMITTER	null	12-dehydro-leukotriene B4(1-)	An icosanoid anion that is the conjugate base of 12-dehydro-leukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	laimo	3
133310	C	CHEBI:133310	ChEBI	null	2-hydroxy-3-(2-methylidenecyclopropyl)butanedioic acid	A 2-hydroxydicarboxylic acid that is malic acid in which one of the methylene hydrogens at position 3 has been replaced by a methylidenecyclopropyl group.	2017-02-17	mwilliams	3
133311	C	CHEBI:133311	ChEBI	null	(RC,RS)-sulfoxaflor	A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide that has R configuration at both the sulfur atom and at the carbon attached to position 3 of the pyridine ring.	2016-09-16	gowen	3
133312	C	CHEBI:133312	ChEBI	null	(RC,SS)-sulfoxaflor	A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide that has S configuration at the sulfur atom and R configuration at the carbon attached to position 3 of the pyridine ring.	2016-09-16	gowen	3
133313	C	CHEBI:133313	ChEBI	null	(SC,SS)-sulfoxaflor	A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide that has S configuration at both the sulfur atom and at the carbon attached to position 3 of the pyridine ring.	2016-09-16	gowen	3
133314	C	CHEBI:133314	ChEBI	null	3-(4,6-dihydroxy-3-oxocyclohexa-1,4-dien-1-yl)acrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 4,6-dihydroxy-3-oxocyclohexa-1,4-dien-1-yl group.	2017-02-17	mwilliams	3
133315	C	CHEBI:133315	ChEBI	null	(SC,RS)-sulfoxaflor	A [methyl(oxido){1-[6-(trifluoromethyl)pyridin-3-yl]ethyl}-lambda(6)-sulfanylidene]cyanamide that has R configuration at the sulfur atom and S configuration at the carbon attached to position 3 of the pyridine ring.	2016-09-16	gowen	3
133317	C	CHEBI:133317	ChEBI	null	6'-O-mycolyltrehalose-6'phosphate	A trehalose monomycolate that is alpha,alpha-trehalose 6-phosphate carrying an additional mycolyl substituent at position 6'.	2017-02-17	mwilliams	3
133318	C	CHEBI:133318	SUBMITTER	null	hydroxy fatty aldehyde	Any fatty aldehyde carrying one or more hydroxy substituents.	2017-02-06	laimo	3
133319	C	CHEBI:133319	SUBMITTER	null	10,11-dihydro-12-oxoleukotriene B4(1-)	An icosanoid anion that is the conjugate base of 10,11-dihydro-12-oxoleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-06	laimo	3
133320	C	CHEBI:133320	SUBMITTER	null	(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)	An icosanoid anion that is the conjugate base of (12R)-hydroxy-10,11-dihydroleukotriene E4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-07	laimo	3
133321	C	CHEBI:133321	ChEBI	null	acetoprole	A phenylpyrazole insecticide that is 3-acetyl-1H-pyralole which is substituted at positions 1, 4, and 5 by 2,6-dichloro-4-(trifluoromethyl)phenyl, methylsulfinyl, and amino groups, respectively. A GABA-gated chloride channel antagonist, it was formerly used as an insecticide and acaricide for the control of sucking and chewing insect pests.	2016-09-19	gowen	3
133322	C	CHEBI:133322	SUBMITTER	null	10,11-dihydro-20,20-dihydroxyleukotriene B4(1-)	An icosanoid anion that is the conjugate base of 10,11-dihydro-20,20-dihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-07	laimo	3
133323	C	CHEBI:133323	SUBMITTER	null	10,11-dihydro-20,20,20-trihydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 10,11-dihydro-20,20,20-trihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	laimo	3
133324	C	CHEBI:133324	SUBMITTER	null	10,11-dihydroleukotriene B4(1-)	An icosanoid anion that is the conjugate base of 10,11-dihydroleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-07	laimo	3
133325	C	CHEBI:133325	ChEBI	null	9,10,18-trihydroxyoctadecanoic acid	An omega-hydroxy fatty acid that is 18-hydroxyoctadecanoic acid carrying two additional hydroxy substituents at positions 9 and 10.	2017-03-23	mwilliams	3
133326	C	CHEBI:133326	ChEBI	null	barium sulfate	A metal sulfate with formula BaO4S. Virtually insoluble in water at room temperature, it is mostly used as a component in oil well drilling fluid it occurs naturally as the mineral barite.	2016-09-19	gowen	3
133327	C	CHEBI:133327	ChEBI	null	bixin dialdehyde	An apo carotenoid that is the dialdehyde obtained by reduction of the terminal methyl ester and carboxy groups of bixin.	2017-02-17	mwilliams	3
133328	C	CHEBI:133328	ChEBI	null	1D-myo-inositol 1,2,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphates placed in the 1-, 2-, 5- and 6-positions.	2017-02-17	mwilliams	3
133329	C	CHEBI:133329	ChEBI	null	etheroleic acid	A divinyl ether fatty acid that is (9Z,11E,14E)-nonadeca-9,11,14-trienoic acid in which the methylene group at position 10 has been replaced by oxygen.	2017-02-17	mwilliams	3
133330	C	CHEBI:133330	ChEBI	null	fagopyritol B1	An alpha-D-galactoside that is 1D-chiro-inositol having an alpha-D-galactosyl residue attached at position 2 via a glycosidic linkage.	2017-02-24	mwilliams	3
133331	C	CHEBI:133331	ChEBI	null	metal oxide	An inorganic oxide that is an oxide of any metal.	2017-03-15	gowen	3
133332	C	CHEBI:133332	ChEBI	null	mixed metal oxide	A metal oxide that contains cations of more than one element, or cations of a single element in more than one oxidation state.	2016-09-19	gowen	3
133333	C	CHEBI:133333	ChEBI	null	nickel ferrite	A mixed metal oxide with formula Fe2NiO4.	2016-09-19	gowen	3
133337	C	CHEBI:133337	ChEBI	null	zinc ferrite	A mixed metal oxide with formula Fe2O4Zn.	2016-09-19	gowen	3
133339	C	CHEBI:133339	ChEBI	null	gibberellin A15 (lactone form)	A C20-gibberellin that is the lactone form of gibberellin A15.	2017-03-14	mwilliams	3
133340	C	CHEBI:133340	ChEBI	null	nickel-zinc ferrite	A mixed metal oxide with formula [Ni(1-x)Znx]Fe(III)2O4.	2016-09-19	gowen	3
133341	C	CHEBI:133341	ChEMBL	null	choline chloride	A quaternary ammonium salt with choline cation and chloride anion.	2015-10-14	LOADER	3
133343	C	CHEBI:133343	ChEBI	null	beta-D-glucosamine 6-sulfate	A 6-O-sulfo-D-glucosamine in which the anomeric centre has beta-configuration.	2017-02-24	keeva	3
133345	C	CHEBI:133345	SUBMITTER	null	10-HETE(1-)	A HETE anion that is the conjugate base of 10-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-07	laimo	3
133346	C	CHEBI:133346	SUBMITTER	null	12-oxo-20-hydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 12-oxo-20-hydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-08	laimo	3
133347	C	CHEBI:133347	ChEBI	null	glyceollin IV	A member of the class of pterocarpans carrying two hydroxy substituents at positions 6a and 9 as well as prenyl and methoxy substituents at positions 2 and 3 respectively.	2017-02-24	mwilliams	3
133348	C	CHEBI:133348	ChEBI	null	glycitein 7-(6-O-acetyl-beta-D-glucoside)	A glycosyloxyisoflavone that is glycitin carrying an acetyl substituent at position 6 on the glucose moiety.	2017-02-24	mwilliams	3
133349	C	CHEBI:133349	ChEBI	null	nanofibrillar cellulose	A (1->4)-beta-D-glucan consisting of elementary cellulose fibrils or their bundles, whose diameter lies typically in the range of 20-40 nm, but may be as small as 3-10 nm. The fibrils can exceed 1 mum in length.	2016-09-20	gowen	3
133351	C	CHEBI:133351	ChEBI	null	N-carbamoylglycine	A member of the class of ureas obtained by formal condensation of the carboxy group of carbamic acid with the amino group of glycine.	2018-07-11	mwilliams	3
133352	C	CHEBI:133352	ChEBI	null	amorphous silicon	The non-crystalline allotrope of elemental silicon. It is used as semiconductor material in thin-film transistors.	2016-09-20	gowen	3
133353	C	CHEBI:133353	ChEBI	null	montmorillonite	An aluminosilicate mineral consisting of aluminosilicate layers approximately 1 nm thick which are surface-substituted with metal cations and stacked in ca. 10 mum-sized multilayer stacks. Its approximate formula is R(+)0.33(Al,Mg)2Si4O10(OH)2.nH2O where R(+) includes one or more of the cations Na(+), K(+), Mg(2+), and Ca(2+).	2016-09-20	gowen	3
133354	C	CHEBI:133354	ChEBI	null	bentonite	An aluminosilicate mineral consisting mostly of montmorillonite. The different types of bentonite (aluminium bentonite; calcium bentonite; potassium bentonite; sodium bentonite) are named after their dominant element.	2016-09-20	gowen	3
133356	C	CHEBI:133356	SUBMITTER	null	L-methionyl-L-asparaginyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-asparaginyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133357	C	CHEBI:133357	ChEBI	null	18-oxooleic acid	A monounsaturated fatty acid that is oleic acid in which the terminal methyl group has been oxidised to the corresponding aldehyde.	2017-02-27	mwilliams	3
133358	C	CHEBI:133358	SUBMITTER	null	N(alpha)-acetyl-L-methionyl-L-asparaginyl residue	A peptidyl group derived from N(alpha)-acetyl-L-methionyl-L-asparagine.	2017-10-18	kristian	3
133359	C	CHEBI:133359	SUBMITTER	null	L-methionyl-L-glutamyl zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the amino terminus to the side-chain carboxy group of L-methionyl-L-glutamyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133360	C	CHEBI:133360	SUBMITTER	null	N(alpha)-acetyl-L-methionyl-L-glutamyl(1-) residue	An organic anionic group obtained by deprotonation of the side-chain carboxy group of N(alpha)-acetyl-L-methionyl-L-glutamyl residue.	2017-10-18	kristian	3
133361	C	CHEBI:133361	SUBMITTER	null	L-methionyl-L-glutaminyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-glutaminyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133362	C	CHEBI:133362	SUBMITTER	null	N-acetyl-L-methionyl-L-glutaminyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-glutamine.	2017-10-18	kristian	3
133363	C	CHEBI:133363	ChEBI	null	2-oxopenta-3,4-dienoic acid	A member of the class of allenes that is penta-3,4-dienoic acid carrying an additional oxo substituent at position 2	2017-02-27	mwilliams	3
133364	C	CHEBI:133364	ChEBI	null	(Z)-4-hydroxy-3-methylbut-2-enal	An enal that is 3-methylbut-2-enal carrying a hydroxy substituent at position 4 (the Z-geoisomer.	2017-02-27	mwilliams	3
133366	C	CHEBI:133366	SUBMITTER	null	2-(7-aminoheptyl)guanidine	A member of the class of guanidines in which the imino hydrogen of guanidine itself has been replaced by a 7-aminoheptyl group. It is an inhibitor of deoxyhypusine synthase activity (GO:0034038).	2016-11-03	cerivs	3
133367	C	CHEBI:133367	SUBMITTER	null	resolvin D2(1-)	A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-21	laimo	3
133368	C	CHEBI:133368	SUBMITTER	null	resolvin E2(1-)	A polyunsaturated fatty acid anion that is the conjugate base of resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	laimo	3
133369	C	CHEBI:133369	SUBMITTER	null	N-acetylglycyl residue	An N-acyl-alpha-aminoacyl group derived from N-acetylglycine	2017-10-18	kristian	3
133370	C	CHEBI:133370	SUBMITTER	null	prostaglandin A2(1-)	A prostaglandin carboxylic acid anion resulting from the removal of the proton from the carboxy group of prostaglandin A2.	2016-11-22	abridge2	3
133371	C	CHEBI:133371	SUBMITTER	null	N-acetyl-L-valyl residue	An N-acyl-alpha-aminoacyl group derived from N-acetyl-L-valine.	2017-10-18	kristian	3
133372	C	CHEBI:133372	SUBMITTER	null	N-acetyl-L-cysteinyl residue	An N-acyl-alpha-aminoacyl group derived from N-acetyl-L-cysteine.	2017-10-18	kristian	3
133373	C	CHEBI:133373	ChEBI	null	8-prenyldaidzein	A 7-hydroxyisoflavone that is daidzein in which the aromatic hydrogen at position 8 has been replaced by a prenyl group.	2017-02-27	mwilliams	3
133374	C	CHEBI:133374	SUBMITTER	null	13,14-dihydro-15-keto-PGF2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-15-keto-PGF2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-09	AnneNiknejad	3
133375	C	CHEBI:133375	SUBMITTER	null	N-acetyl-L-threonyl residue	An N-acyl-alpha-aminoacyl group derived from N-acetyl-L-threonine.	2017-10-18	kristian	3
133376	C	CHEBI:133376	SUBMITTER	null	13,14-dihydroprostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydroprostaglandin F2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-09	AnneNiknejad	3
133377	C	CHEBI:133377	SUBMITTER	null	L-methionyl-L-leucyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-leucyl residue; major species at pH 7.3.	2017-02-08	kristian	3
133378	C	CHEBI:133378	SUBMITTER	null	N-acetyl-L-methionyl-L-leucyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-leucine.	2017-10-18	kristian	3
133379	C	CHEBI:133379	SUBMITTER	null	N-acetyl-L-methionyl-L-isoleucyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-isoleucine.	2017-10-18	kristian	3
133380	C	CHEBI:133380	SUBMITTER	null	L-methionyl-L-isoleucyl(1+) residue	A cationic dipeptidyl group obtained by protonation of the amino terminus of L-methionyl-L-isoleucyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133382	C	CHEBI:133382	SUBMITTER	null	N-acetyl-L-methionyl-L-phenylalanyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-phenylalanine.	2017-10-18	kristian	3
133383	C	CHEBI:133383	SUBMITTER	null	L-methionyl-L-phenylalanyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-phenylalanyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133384	C	CHEBI:133384	SUBMITTER	null	N-acetyl-L-methionyl-L-tyrosyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-tyrosine.	2017-10-18	kristian	3
133385	C	CHEBI:133385	SUBMITTER	null	L-methionyl-L-tyrosyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-tyrosyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133386	C	CHEBI:133386	SUBMITTER	null	N-acetyl-L-methionyl-L-tryptophyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-tryptophan.	2017-10-18	kristian	3
133387	C	CHEBI:133387	SUBMITTER	null	L-methionyl-L-tryptophyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-tryptophyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133388	C	CHEBI:133388	ChEBI	null	9-mercaptodethiobiotin	A member of the class of imidazolidinones that is dethiobiotin carrying a mercapto substituent at position 9. An intermediate in the biosynthesis of biotin.	2017-02-27	mwilliams	3
133389	C	CHEBI:133389	ChEBI	null	9-[(methylthio)nonyl]thiohydroximic acid	A methyl sulfide that is nonylthiohydroximate in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	2017-05-30	mwilliams	3
133390	C	CHEBI:133390	ChEBI	null	beta-(methylenecyclopropyl)pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens has been replaced by a methylenecyclopropyl group.	2017-02-27	mwilliams	3
133391	C	CHEBI:133391	SUBMITTER	null	prostaglandin B2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-09	abridge2	3
133392	C	CHEBI:133392	SUBMITTER	null	prostaglandin C2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin C2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-10	abridge2	3
133394	C	CHEBI:133394	ChEBI	null	betanidin quinone	A indoledione obtained by formal oxidation of the dihydroxyindole moiety of betanidin to the corresponding quinone.	2017-02-27	mwilliams	3
133395	C	CHEBI:133395	ChEBI	null	daidzein 7-(6-O-acetyl-beta-D-glucoside)	A glycosyloxyisoflavone that is daidzein in which the phenolic hydrogen at position 7 has been replaced by a 6-O-acetyl-beta-D-glucosyl residue.	2017-02-27	mwilliams	3
133396	C	CHEBI:133396	SUBMITTER	null	prostaglandin J2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin J2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-10	abridge2	3
133397	C	CHEBI:133397	SUBMITTER	null	Ki11502	A member of the class of quinolines that acts as a receptor tyrosine kinase inhibitor and apoptosis inducer with potential for use in treatment of leukemia and colorectal cancer.	2016-11-03	dave_f	3
133398	C	CHEBI:133398	SUBMITTER	null	L-methionyl-L-alanyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-alanyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133399	C	CHEBI:133399	SUBMITTER	null	N-acetyl-L-methionyl-L-alanyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-alanine.	2017-10-18	kristian	3
133400	C	CHEBI:133400	SUBMITTER	null	N-acetyl-L-methionyl-L-seryl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-serine.	2017-10-18	kristian	3
133401	C	CHEBI:133401	SUBMITTER	null	L-methionyl-L-seryl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-seryl residue; major species at pH 7.3.	2017-10-18	kristian	3
133402	C	CHEBI:133402	SUBMITTER	null	N-acetyl-L-methionyl-L-valyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-valine.	2017-10-18	kristian	3
133403	C	CHEBI:133403	SUBMITTER	null	L-methionyl-L-valyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-valyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133404	C	CHEBI:133404	SUBMITTER	null	N-acetyl-L-methionyl-L-threonyl residue	A peptidyl group derived from N-acetyl-L-methionyl-L-threonine.	2017-10-18	kristian	3
133405	C	CHEBI:133405	SUBMITTER	null	L-methionyl-L-threonyl(1+) residue	A cationic dipeptide group obtained by protonation of the amino terminus of L-methionyl-L-threonyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133406	C	CHEBI:133406	SUBMITTER	null	N-acetyl-L-methionyl-L-lysyl(1+) residue	A cationic peptidyl group obtained by protonation of the side-chain amino group of N-acetyl-L-methionyl-L-lysyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133407	C	CHEBI:133407	SUBMITTER	null	L-methionyl-L-lysyl(2+) residue	A cationic dipeptide group obtained by protonation of the terminal and side-chain amino groups of L-methionyl-L-lysyl residue; major species at pH 7.3.	2017-10-18	kristian	3
133408	C	CHEBI:133408	SUBMITTER	null	13,14-dihydro-15-oxoprostaglandin E1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-15-oxoprostaglandin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-10	AnneNiknejad	3
133409	C	CHEBI:133409	SUBMITTER	null	15-oxoprostaglandin F2alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 15-oxoprostaglandin F2alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-10	AnneNiknejad	3
133411	C	CHEBI:133411	SUBMITTER	null	13,14-dihydro-15-keto-PGF1alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-15-keto-PGF1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-10	AnneNiknejad	3
133412	C	CHEBI:133412	ChEBI	null	3-(alpha-D-galactosyl)ononitol	A cyclitol ether that is D-myo-inositol carrying methyl and alpha-D-galactosyl substituents at positions 4 and 3 respectively.	2017-02-28	mwilliams	3
133413	C	CHEBI:133413	ChEBI	null	dihydrogenistin	A hydroxyisoflavanone that is dihydrogenistein in which the phenolic hydrogen at position 7 has been replaced by a beta-D-glucosyl residue.	2017-02-28	mwilliams	3
133414	C	CHEBI:133414	SUBMITTER	null	N-acetyl-L-methionyl residue	An N-acetylamino-acid residue derived from N-acetyl-L-methionine.	2017-10-18	kristian	3
133415	C	CHEBI:133415	SUBMITTER	null	O-(S-malonamoylpantetheine-4'-phosphoryl)serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as malonamoyl.	2017-02-10	kristian	3
133416	C	CHEBI:133416	ChEBI	null	1D-myo-inositol 2,4-bisphosphate	A myo-inositol bisphosphate in which the two phosphate groups are located at positions 2 and 4.	2017-02-28	mwilliams	3
133417	C	CHEBI:133417	SUBMITTER	null	O-[S-(18-carbamoyl-3,5,7,9,11,13,15,17-octaoxooctadecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 18-carbamoyl-3,5,7,9,11,13,15,17-octaoxooctadecanoyl.	2017-02-10	kristian	3
133418	C	CHEBI:133418	ChEBI	null	indole-3-glyoxal	A member of the class of indoles that is glyoxal in which one of the hydrogens has been replaced by an indol-3-yl group.	2017-02-28	mwilliams	3
133419	C	CHEBI:133419	ChEBI	null	2-isobutyrylphloroglucinol	A 2-acylphloroglucinol in which the acyl group is specified as isobutyryl.	2017-02-28	mwilliams	3
133420	C	CHEBI:133420	ChEBI	null	soyasaponin A3	A triterpenoid saponin that is composed of soyasapogenol A having an alpha-L-rhamnopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->2)-beta-D-glucopyranosiduronic acid moiety attached at the 3-position via a glycosidic linkage.	2017-02-28	mwilliams	3
133422	C	CHEBI:133422	SUBMITTER	null	prostaglandin F3alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin F3alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133423	C	CHEBI:133423	SUBMITTER	null	prostaglandin A3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin A3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133424	C	CHEBI:133424	SUBMITTER	null	13,14-dihydro-Delta(12)-prostaglandin J2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 13,14-dihydro-Delta(12)-prostaglandin J2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-16	AnneNiknejad	3
133425	C	CHEBI:133425	SUBMITTER	null	prostaglandin B3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin B3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133427	C	CHEBI:133427	SUBMITTER	null	omega-ammonioaldehyde	An ammonio aldehyde that is an aliphatic aldehyde in which one of the hydrogens of the terminal methyl group has been replaced by an ammonio group. NH3(+)CH2(CH2)nCHO, where n = 0, 1, 2, etc.	2018-10-02	anne	3
133428	C	CHEBI:133428	ChEBI	null	1-pentyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol	A galactoglycerolipid that consists of 3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol in which the glycerol portion is alkylated at position 1 by a pentyl group.	2016-09-26	ops$mennis	3
133429	C	CHEBI:133429	ChEBI	null	dTDP-alpha-L-rhamnose	The alpha-anomer of dTDP-L-rhamnose.	2017-02-28	keeva	3
133430	C	CHEBI:133430	ChEBI	null	N-acetylalliin	An L-alanine derivative in which one of the methyl hydrogens of N-acetyl-L-alanine has been replaced by an (S)-allylsulfinyl group.	2016-09-27	stevet	3
133431	C	CHEBI:133431	ChEBI	null	N-acetylalliin(1-)	An alpha-amino-acid anion that is the conjugate base of N-acetylalliin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-27	jjtluanloet	3
133432	C	CHEBI:133432	ChEBI	null	1-docosahexaenoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-docosahexaenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-09-27	stevet	3
133433	C	CHEBI:133433	SUBMITTER	null	20-oxoleukotriene E4(1-)	A leukotriene anion that is the conjugate base of leukotriene E4 obtained by deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133434	C	CHEBI:133434	SUBMITTER	null	20,20,20-trihydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 20,20,20-trihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133435	C	CHEBI:133435	ChEBI	null	S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine	An S-substituted N-acetyl-L-cysteine in which the S-substitutuent is specified as 5-acetamido-2-hydroxyphenyl.	2016-09-27	stevet	3
133436	C	CHEBI:133436	SUBMITTER	null	12,20-dioxoleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 12,20-dioxoleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-14	AnneNiknejad	3
133437	C	CHEBI:133437	SUBMITTER	null	20,20-dihydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 20,20-dihydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133438	C	CHEBI:133438	ChEBI	null	S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate	An S-substituted N-acetyl-L-cysteine that is the conjugate base of S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-27	stevet	3
133439	C	CHEBI:133439	SUBMITTER	null	20-carboxyleukotriene E4(2-)	A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the cysteinyl alpha-amino group of 20-carboxyleukotriene E4; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133440	C	CHEBI:133440	SUBMITTER	null	11,12-dihydro-12-oxoleukotriene C4(2-)	A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the glutathionyl alpha-amino group of 11,12-dihydro-12-oxoleukotriene C4; major species at pH 7.3.	2017-02-13	AnneNiknejad	3
133441	C	CHEBI:133441	SUBMITTER	null	11,12-dihydro-(12R)-hydroxyleukotriene C4(2-)	A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the glutathionyl alpha-amino group of 11,12-dihydro-(12R)-hydroxyleukotriene C4; major species at pH 7.3.	2019-06-26	AnneNiknejad	3
133442	C	CHEBI:133442	SUBMITTER	null	(5R)-5-hydroxy-L-lysine(1+) residue	An amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-hydroxy-L-lysine residue residue; major species at pH 7.3.	2017-04-20	kristian	3
133443	C	CHEBI:133443	SUBMITTER	null	(5R)-5-(beta-D-galactosyloxy)-L-lysine(1+) residue	An alpha-amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-(beta-D-galactosyloxy)-L-lysine residue; major species at pH 7.3.	2017-04-20	kristian	3
133444	C	CHEBI:133444	SUBMITTER	null	1-O-acylceramide	Any ceramide in which the primary hydroxy hydrogen has been replaced by an acyl group.	2017-02-08	laimo	3
133445	C	CHEBI:133445	SUBMITTER	null	saturated fatty acyl-L-carnitine	An O-acylcarnitine in which the R is a saturated fatty acyl chain.	2017-02-08	laimo	3
133446	C	CHEBI:133446	SUBMITTER	null	monounsaturated fatty acyl-L-carnitine	An O-acylcarnitine in which the R is a monounsaturated fatty acyl chain.	2017-02-08	laimo	3
133447	C	CHEBI:133447	SUBMITTER	null	methyl-branched fatty acyl-L-carnitine	An O-acylcarnitine in which the R group is a methyl-branched fatty acyl chain.	2017-02-14	laimo	3
133448	C	CHEBI:133448	SUBMITTER	null	oxo-fatty acyl-L-carnitine	An O-acyl-L-carnitine obtained by formal condensation of the carboxy group of any oxo-fatty acid with the hydroxy group of L-carnitine.	2017-02-14	laimo	3
133449	C	CHEBI:133449	SUBMITTER	null	hydroxy-fatty acyl-L-carnitine	An O-acylcarnitine in which the R group is a hydroxylated fatty acyl chain.	2017-02-14	laimo	3
133450	C	CHEBI:133450	SUBMITTER	null	(2E)-enoyl-L-carnitine	An O-acyl-L-carnitine obtained by formal condensation of the carboxy group of any 2-enoic acid with the hydroxy group of L-carnitine.	2017-02-14	laimo	3
133451	C	CHEBI:133451	SUBMITTER	null	6-oxoprostaglandin F1alpha(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 6-oxoprostaglandin F1alpha, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-14	AnneNiknejad	3
133452	C	CHEBI:133452	SUBMITTER	null	(5R)-5-[(alpha-D-glucosyl-(1->2)-beta-D-galactosyl)oxy]-L-lysine(1+) residue	An alpha-amino-acid cation residue obtained by protonation of the side-chain amino group of (5R)-5-[(alpha-D-glucosyl-(1->2)-beta-D-galactosyl)oxy]-L-lysine residue; major species at pH 7.3.	2017-04-20	kristian	3
133453	C	CHEBI:133453	ChEBI	null	6-O-(2-aminoethylphosphono)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)-D-myo-inositol	An oligosaccharide phosphate consisting of D-myo-inositol having a 6-O-(2-aminoethylphosphono)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl residue attached at the 6-position.	2016-09-28	stevet	3
133454	C	CHEBI:133454	ChEBI	null	6-O-(2-aminoethylphosphono)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)-D-myo-inositol group	An alkylamino group derived from 6-O-(2-aminoethylphosphono)-alpha-D-Man-(1->2)-alpha-D-Man-(1->6)-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)-D-myo-inositol where the point of attachment is on the primary amino function of the ethanolamine phosphate moiety.	2016-09-28	stevet	3
133455	C	CHEBI:133455	SUBMITTER	null	(2E)-dec-2-enal	A dec-2-enal in which the olefinic double bond has E configuration.	2017-01-09	AnneNiknejad	3
133456	C	CHEBI:133456	ChEBI	null	1-alpha-linolenoyl-sn-glycero-3-phosphocholine	A PC(18:3/0:0) in which the 1-acyl group is specified as alpha-linolenoyl.	2016-09-28	stevet	3
133457	C	CHEBI:133457	SUBMITTER	null	(3E)-3-nonen-2-one	An enone that is (E)-3-nonene in which the two methylene hydrogens at position 2 have been replaced by an oxo group.	2017-07-11	AnneNiknejad	3
133458	C	CHEBI:133458	ChEBI	null	desmethylnaproxen sulfate	A member of the class of naphthalenes that is naproxen in which the methoxy group has been replaced by a sulfooxy group.	2016-09-28	stevet	3
133459	C	CHEBI:133459	ChEBI	null	desmethylnaproxen sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic functions of desmethylnaproxen sulfate.	2016-09-28	stevet	3
133460	C	CHEBI:133460	ChEBI	null	guaiacol sulfate	An aryl sulfate that is catechol in which the two phenolic hydrogens are replaced by methyl and sulfo groups.	2016-09-28	stevet	3
133461	C	CHEBI:133461	ChEBI	null	26-hydroxybrassinolide	A brassinosteroid that is brassinolide carrying an additional hydroxy substituent at position 26.	2018-04-17	keeva	3
133462	C	CHEBI:133462	SUBMITTER	null	firefly sulfoluciferin	A member of the class of benzothiazoles that is Photinus luciferin in which the phenolic hydroxy group has been replaced by a sulfo group. Enzymatic derivative of firefly luciferin produced by luciferin sulfotransferase (LST) from luciferin with 3'-phosphoadenosine-5'-phosphosulfate (PAPS) as co-substrate. Not a substrate for firefly luciferase. Likely the in-vivo storage form of luciferin.	2016-11-03	falinor181	3
133463	C	CHEBI:133463	ChEBI	null	guaiacol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of guaiacol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133464	C	CHEBI:133464	ChEBI	null	5alpha-pregnane-3,20beta-diol disulfate	A steroid sulfate that is 5alpha-pregnane-3,20beta-diol in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-09-28	stevet	3
133466	C	CHEBI:133466	ChEBI	null	5alpha-pregnane-3,20beta-diol disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 5alpha-pregnane-3,20beta-diol disulfate.	2016-09-28	stevet	3
133467	C	CHEBI:133467	ChEBI	null	5alpha-pregnane-3,20beta-diol disulfate(2-)	A 5alpha-pregnane-3,20beta-diol disulfate anion obtained by deprotonation of both sulfo groups of 5alpha-pregnane-3,20beta-diol disulfate.	2016-09-28	stevet	3
133468	C	CHEBI:133468	ChEBI	null	brassinolide 23-O-alpha-D-glucoside	A brassinosteroid that is brassinolide carrying an alpha-D-glucosyl residue at position O-23.	2017-03-13	keeva	3
133469	C	CHEBI:133469	ChEBI	null	pyroglutamine	A dicarboximide that is piperidine-2,6-dione substituted at position 3 by an amino group.	2016-09-28	stevet	3
133470	C	CHEBI:133470	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosamine.	2018-02-16	kristian	3
133471	C	CHEBI:133471	ChEBI	null	pyroglutamine(1+)	A primary ammonium ion obtained by protonation of the primary amino function of pyroglutamine.	2016-09-28	stevet	3
133472	C	CHEBI:133472	ChEBI	null	castasterone 23-O-alpha-D-glucoside	A brassinosteroid that is castasterone carrying an alpha-D-glucosyl residue at position O-23.	2017-03-13	keeva	3
133474	C	CHEBI:133474	ChEBI	null	desmethylnaproxen	A member of the class of naphthols that is naproxen in which the 6-methoxy group has been demethylated.	2016-09-28	stevet	3
133475	C	CHEBI:133475	ChEBI	null	7-(alpha-D-glucosyl)dihydrozeatin	An N-glycosyldihydrozeatin in which the glycosyl fragment is an alpha-D-glucopyranosyl residue located at position 7.	2018-04-17	keeva	3
133476	C	CHEBI:133476	ChEBI	null	hydantoin-5-propionate	A monocarboxylic acid anion that is the conjugate base of hydantoin-5-propionic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-10	jjtluanloet	3
133477	C	CHEBI:133477	ChEBI	null	dihydrozeatin-9-N-glucoside-O-glucoside	An N-glycosyldihydrozeatin consisting of dihydrozeatin carrying two alpha-D-glucosyl on the oxygen and the nitrogen at position 9 in the purine ring.	2018-04-17	keeva	3
133478	C	CHEBI:133478	ChEBI	null	gibberellin A110	A C20-gibberellin that is gibberellin A12 carrying an additional hydroxy substituent at the 3beta-position	2017-03-14	keeva	3
133479	C	CHEBI:133479	SUBMITTER	null	S-(long-chain fatty acyl)-L-cysteine residue	An L-alpha-amino acid residue derived from any S-(long-chain fatty acyl)-L-cysteine.	2017-02-14	kristian	3
133480	C	CHEBI:133480	ChEBI	null	gibberellin A98	A C20-gibberellin that is tha lactone form of gibberellin A15 carrying two additional hydroxy substituents at positions 3 and 7.	2017-03-14	keeva	3
133481	C	CHEBI:133481	ChEBI	null	desmethylnaproxen(1-)	A  monocarboxylic acid anion that is the conjugate base of desmethylnaproxen, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-09-28	stevet	3
133482	C	CHEBI:133482	ChEBI	null	N-(indole-3-acetyl)-L-aspartate(2-)	An N-acyl-L-aspartate(2-) obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)-L-aspartic acid.	2019-05-23	keeva	3
133483	C	CHEBI:133483	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of the tetrasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-10-11	ops$mennis	3
133484	C	CHEBI:133484	ChEBI	null	1-oleoyl-3-linoleoylglycerol	A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl and linoleoyl respectively.	2016-09-29	stevet	3
133485	C	CHEBI:133485	SUBMITTER	null	4'-methyl-2,2'-bipyridine-4-carboxaldehyde	A member of the class of bipyridines that is 2,2'-bipyridine in which the hydrogens situated para to the ring nitrogens have been replaced by methyl and formyl groups.	2017-02-14	cerivs	3
133486	C	CHEBI:133486	SUBMITTER	null	4-methyl-2,2'-bipyridine-4'-carboxylic acid	A member of the class of bipyridines that is 2,2'-bipyridine in which the hydrogens situated para to the ring nitrogens have been replaced by methyl and carboxy groups.	2017-02-14	cerivs	3
133487	C	CHEBI:133487	SUBMITTER	null	3-methyl-4-[(4'-methyl[2,2'-bipyridin]-4-yl)imino]but-2-en-2-amine	A member of the class of bipyridines that is 2,2'-bipyridine in which the hydrogens situated para to the ring nitrogens have been replaced by methyl and 3-amino-2-methylbut-2-en-1-imino groups.	2017-02-15	cerivs	3
133490	C	CHEBI:133490	SUBMITTER	null	saturated fatty acyl-AMP(1-)	An fatty acyl-AMP(1-) that results from deprotonation of the phosphate OH group of any saturated fatty acyl-AMP; majoe r species at pH 7.3.	2017-02-15	laimo	3
133491	C	CHEBI:133491	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol; major species at pH 7.3.	2018-02-02	kristian	3
133492	C	CHEBI:133492	SUBMITTER	null	polyunsaturated dicarboxylic acid dianion	A dicarboxylic acid dianion having 2 or more units of unsaturation.	2018-07-03	laimo	3
133493	C	CHEBI:133493	SUBMITTER	null	omega-(methylthio)-2-oxocarboxylate	A 2-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any omega-(methylthio)-2-oxocarboxylic acid; major species at pH 7.3.	2018-07-20	kristian	3
133494	C	CHEBI:133494	SUBMITTER	null	2-(omega-methylthio)alkylmalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any 2-(omega-methylthio)alkylmalic acid; major species at pH 7.3.	2018-07-20	kristian	3
133496	C	CHEBI:133496	SUBMITTER	null	3-(omega-methylthio)alkylmalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any 3-(omega-methylthio)alkylmalic acid; major species at pH 7.3.	2018-07-20	kristian	3
133497	C	CHEBI:133497	SUBMITTER	null	3-(2-methylthioethyl)malate(2-)	A 3-(omega-methylthio)alkylmalate(2-) obtained by deprotonation of both carboxy groups of 3-(2-methylthioethyl)malic acid; major species at pH 7.3.	2017-05-16	kristian	3
133498	C	CHEBI:133498	SUBMITTER	null	2-(omega-methylthio)alkylmaleate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of any 2-(omega-methylthio)alkylmaleic acid; major species at pH 7.3.	2018-07-20	kristian	3
133499	C	CHEBI:133499	SUBMITTER	null	2-(2-methylthio)ethylmaleate(2-)	A 2-(omega-methylthio)alkylmaleate(2-) obtained by deprotonation of both carboxy groups of 2-(2-methylthio)ethylmaleic acid; major species at pH 7.3.	2017-05-16	kristian	3
133500	C	CHEBI:133500	SUBMITTER	null	2-(2-methylthio)propylmaleate(2-)	A 2-(omega-methylthio)alkylmaleate(2-) obtained by deprotonation of both carboxy groups of 2-(3-methylthiopropyl)maleic acid; major species at pH 7.3.	2017-05-16	kristian	3
133501	C	CHEBI:133501	SUBMITTER	null	3-(3-methylthio)propylmalate(2-)	A 3-(omega-methylthio)alkylmalate(2-) obtained by deprotonation of both carboxy groups of 3-(3-methylthio)propylmalic acid; major species at pH 7.3.	2017-05-16	kristian	3
133502	C	CHEBI:133502	ChEBI	null	2-methoxyacetaminophen sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 2-methoxyacetaminophen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133503	C	CHEBI:133503	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp	An amino trisaccharide consisting of N-acetyl-beta-D-galactosaminyl and 5-glycoloyl-alpha-neuraminyl residues linked respectively (1->4) and (2->3) to beta-D-galactose.	2018-11-08	ops$mennis	3
133504	C	CHEBI:133504	ChEBI	null	etiocholanolone 3-glucuronide	A steroid glucosiduronic acid having etiocholanolone as the steroid component.	2016-09-29	stevet	3
133505	C	CHEBI:133505	ChEBI	null	etiocholanolone 3-glucuronide(1-)	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of etiocholanolone 3-glucuronide.	2016-09-29	stevet	3
133506	C	CHEBI:133506	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine	2017-06-22	kristian	3
133508	C	CHEBI:133508	ChEBI	null	ferulic acid 4-sulfate	A member of the class of cinnamic acids that is ferulic acid in which the phenolic hydrogen has been replaced by a sulfo group.	2016-09-29	stevet	3
133509	C	CHEBI:133509	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosamine	2018-02-16	kristian	3
133510	C	CHEBI:133510	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	2018-02-16	kristian	3
133511	C	CHEBI:133511	ChEBI	null	3-hydroxyoctanoate	A 3-hydroxy fatty acid anion that is the conjugate base of 3-hydroxyoctanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-18	jjtluanloet	3
133512	C	CHEBI:133512	ChEBI	null	ferulic acid 4-sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic functions of ferulic acid 4-sulfate.	2016-09-29	stevet	3
133513	C	CHEBI:133513	ChEBI	null	3-methylglutaconate anion	A dicarboxylic anion obtained by deprotonation of at least one of the carboxy groups of 3-methylglutaconic acid.	2016-10-11	jjtluanloet	3
133514	C	CHEBI:133514	ChEBI	null	2-hydroxyoctanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyoctanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-18	jjtluanloet	3
133515	C	CHEBI:133515	ChEBI	null	2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine(0:0/16:1) in which the 2-acyl group is specified as (9Z)-hexadecenoyl.	2016-09-29	stevet	3
133516	C	CHEBI:133516	ChEBI	null	N-(indole-3-acetyl)glutamate(2-)	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of N-(indole-3-acetyl)glutamic acid.	2017-03-14	keeva	3
133517	C	CHEBI:133517	ChEBI	null	5alpha-androstane-3alpha,17beta-diol 17-glucosiduronic acid	A steroid glucosiduronic that is 5alpha-androstane-3alpha,17beta-diol carrying a glucosiduronic acid residue at position 17.	2016-09-29	stevet	3
133518	C	CHEBI:133518	ChEBI	null	(E)-3-methylglutaconate anion	A  3-methylglutaconate anion obtained by deprotonation of at least one of the carboxyl groups of (E)-3-methylglutaconic acid.	2016-10-11	jjtluanloet	3
133519	C	CHEBI:133519	ChEBI	null	5alpha-androstane-3alpha,17beta-diol 17-glucosiduronate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 5alpha-androstane-3alpha,17beta-diol 17-glucosiduronic acid	2017-05-08	stevet	3
133520	C	CHEBI:133520	ChEBI	null	N-acetyl-L-alaninate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-alanine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	jjtluanloet	3
133521	C	CHEBI:133521	ChEBI	null	N-(indole-3-acetyl)leucine	An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of leucine.	2017-03-15	keeva	3
133522	C	CHEBI:133522	ChEBI	null	1-icosapentaenoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-icosapentaenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-09-29	stevet	3
133523	C	CHEBI:133523	ChEBI	null	succinyladenosine anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of succinyladenosine	2016-09-29	stevet	3
133524	C	CHEBI:133524	ChEBI	null	dopamine 3-O-sulfate zwitterion	A zwitterion obtained by transfer of a proton from the sulfonyl to the amino group of dopamine 3-O-sulfate; major species at pH 7.3.	2016-09-30	stevet	3
133525	C	CHEBI:133525	SUBMITTER	null	N-acylphytosphingosine 1-phosphate(2-)	A ceramide 1-phosphate(2-) obtained by deprotonation of both phosphate OH groups of any N-acylphytosphingosine 1-phosphate.	2017-02-15	laimo	3
133526	C	CHEBI:133526	SUBMITTER	null	oxodocosahexaenoate	An oxo fatty acid anion obtained by deproitonation of any oxo-DoHE; major species at pH 7.3.	2018-03-07	laimo	3
133527	C	CHEBI:133527	ChEBI	null	N-(indole-3-acetyl)phenylalanine	An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of phenylalanine.	2017-03-15	keeva	3
133528	C	CHEBI:133528	ChEBI	null	alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->3)-alpha-L-Fucp-(1->3)-[beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycooctaosylceramide having alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycooctaosyl portion.	2016-09-30	ops$mennis	3
133529	C	CHEBI:133529	ChEBI	null	dopamine 4-O-sulfate zwitterion	A zwitterion obtained by transfer of a proton from the sulfonyl to the amino group of dopamine 4-O-sulfate; major species at pH 7.3.	2016-09-30	stevet	3
133530	C	CHEBI:133530	ChEBI	null	tyramine sulfate	An aryl sulfate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a sulfo group.	2016-09-30	stevet	3
133531	C	CHEBI:133531	ChEBI	null	tyramine sulfate zwitterion	A zwitterion obtained by transfer of a proton from the sulfate to the amino group of tyramine sulfate; major species at pH 7.3.	2016-10-10	stevet	3
133532	C	CHEBI:133532	ChEBI	null	methyl-4-hydroxybenzoate O-sulfate	A benzoate ester that is methyl-4-hydroxybenzoate in which the phenolic hydrogen has been replaced by a sulfo group.	2016-09-30	stevet	3
133533	C	CHEBI:133533	ChEBI	null	methyl-4-hydroxybenzoate O-sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of methyl-4-hydroxybenzoate O-sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	stevet	3
133534	C	CHEBI:133534	ChEBI	null	N-formyl-L-phenylalanine	An N-acyl-L-phenylalanine that is L-phenylalanine in which one of the hydrogens of the amino group has been replaced by a formyl group.	2016-09-30	stevet	3
133535	C	CHEBI:133535	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)]2-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycononaosylceramide having beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycononaosyl portion.	2016-09-30	ops$mennis	3
133536	C	CHEBI:133536	ChEBI	null	N-formyl-L-phenylalaninate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-formyl-L-phenylalanine.	2016-09-30	stevet	3
133537	C	CHEBI:133537	SUBMITTER	null	FX1	A member of the class of oxindoles that is 5-chloro-oxindole in which the methylene hydrogens at position 3 have been replaced by an N-(2-carboxyethyl)rhodanin-5-ylidene group.	2016-11-04	mgt	3
133538	C	CHEBI:133538	ChEBI	null	L-lysine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-lysine; major species at pH 7.3.	2016-10-10	jjtluanloet	3
133539	C	CHEBI:133539	SUBMITTER	null	hydroxyicosatrienoate	A hydroxy polyunsaturated fatty acid anion consisting of icosatrieonate anion carrying one or more hydroxy substituents.	2017-02-15	abridge2	3
133541	C	CHEBI:133541	SUBMITTER	null	epoxyicosapentaenoate	A polyunsaturated fatty acid anion that is icosapentaenoate containing an epoxide ring as part of its structure.	2017-02-20	abridge2	3
133542	C	CHEBI:133542	ChEBI	null	4-hydroxychlorothalonil	A member of the class of trichlorophenols that is isophthalonitrile substituted at positions 2, 4 and 5 by chloro groups and at position 6 by a hydroxy group. The major metabolite of chlorothalonil.	2016-09-30	stevet	3
133543	C	CHEBI:133543	SUBMITTER	null	(4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoate	A hydroxy polyunsaturated fatty acid anion that is the conjugate base of (4Z,7E,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-20	AnneNiknejad	3
133544	C	CHEBI:133544	ChEBI	null	4-vinylguaiacol sulfate	An aryl sulfate that is 4-vinylcatechol in which the two phenolic hydrogens are replaced by methyl and sulfo groups.	2016-09-30	stevet	3
133545	C	CHEBI:133545	ChEBI	null	S-methylcysteine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-methylcysteine; major species at pH 7.3.	2016-10-11	jjtluanloet	3
133546	C	CHEBI:133546	ChEBI	null	4-vinylguaiacol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 4-vinylguaiacol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133547	C	CHEBI:133547	ChEBI	null	{beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)}2-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycononaosylceramide having beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycononaosyl portion.	2016-09-30	ops$mennis	3
133548	C	CHEBI:133548	ChEBI	null	2-methoxyresorcinol sulfate	An aryl sulfate that is pyrogallol in which the phenolic hydrogens at positions 1 and 2 are replaced by sulfo and methyl groups respectively.	2017-04-12	stevet	3
133549	C	CHEBI:133549	ChEBI	null	N-acetyl-L-threoninate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-threonine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	jjtluanloet	3
133550	C	CHEBI:133550	ChEBI	null	2-methoxyresorcinol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 2-methoxyresorcinol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133551	C	CHEBI:133551	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer in which the sphingoid base is (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl.	2016-09-30	ops$mennis	3
133552	C	CHEBI:133552	ChEBI	null	thiocyclam(1+)	An organic cation resulting from the protonation of the amino group of thiocyclam.	2016-10-01	gowen	3
133553	C	CHEBI:133553	ChEBI	null	thiocyclam oxalate	An oxalate salt resulting from the formal reaction of equimolar amounts of thiocyclam and oxalic acid. A nicotinic acetylcholine receptor agonist, it was used as a broad-spectrum insecticide. It is not approved for use within the European Union.	2016-10-01	gowen	3
133554	C	CHEBI:133554	ChEBI	null	thiocyclam hydrochloride	A hydrochloride salt resulting from the formal reaction of equimolar amounts of thiocyclam and hydrogen chloride. A nicotinic acetylcholine receptor agonist used as a broad-spectrum insecticide. Not approved for use within the European Union.	2016-10-01	gowen	3
133555	C	CHEBI:133555	SUBMITTER	null	1-octanoyl-3-(beta-D-galactosyl)-sn-glycerol	A 3-(beta-D-galactosyl)monooctanoyl-sn-glycerol in which the octanoyl group is located at position 1.	2017-02-20	laimo	3
133556	C	CHEBI:133556	SUBMITTER	null	oxooctadecadienoate	An  polyunsaturated fatty acid anion that is any octadecadienoate that contains one or more oxo substituents.	2017-02-20	laimo	3
133557	C	CHEBI:133557	SUBMITTER	null	hydroperoxyoctadecenoate	An octadecanoid anion that is octadecenoate containing a hydroperoxy substituent attached to its carbon chain.	2017-02-20	laimo	3
133558	C	CHEBI:133558	SUBMITTER	null	hydroperoxyoctadecatrienoate	An octadecanoid anion that is octadecatrienoate containing a hydroperoxy substituent attached to its carbon chain.	2017-03-31	laimo	3
133559	C	CHEBI:133559	ChEBI	null	3-hydroxypyridine sulfate	A member of the class of pyridines that is 3-hydroxypyridine in which the hydroxy hydrogen has been replaced by a sulfo group.	2016-10-03	stevet	3
133560	C	CHEBI:133560	ChEBI	null	3-hydroxypyridine sulfate(1-)	An organosulfate oxoanion that is the conjugate base of 3-hydroxypyridine sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-02-12	stevet	3
133561	C	CHEBI:133561	ChEBI	null	N-(indole-3-acetyl)valine	An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of valine.	2017-03-15	keeva	3
133562	C	CHEBI:133562	ChEBI	null	2-acetamidophenol sulfate	An aromatic amide that is 2-aminophenol in which one of the amino hydrogens has been replaced by an acetyl group and the phenolic hydrogen replaced by a sulfo group.	2016-10-03	stevet	3
133563	C	CHEBI:133563	ChEBI	null	2-acetamidophenol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 2-acetamidophenol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133564	C	CHEBI:133564	ChEBI	null	1-O-salicyl-D-glucose	An O-acyl carbohydrate that is beta-D-glucose bearing a salicyl substituent at position 1.	2017-03-23	keeva	3
133565	C	CHEBI:133565	ChEBI	null	umbelliferone sulfate	A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-03	stevet	3
133567	C	CHEBI:133567	ChEBI	null	umbelliferone sulfate(1-)	An organosulfate oxoanion that is the conjugate base of umbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-02-13	stevet	3
133568	C	CHEBI:133568	ChEBI	null	6-hydroxyindole sulfate	A member of the class of indoles that is 6-hydroxyindole in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-03	stevet	3
133569	C	CHEBI:133569	ChEBI	null	6-hydroxyindole sulfate(1-)	An organosulfate oxoanion that is the conjugate base of 6-hydroxyindole sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-02-12	stevet	3
133570	C	CHEBI:133570	ChEBI	null	eugenol sulfate	A phenylpropanoid that is eugenol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-03	stevet	3
133571	C	CHEBI:133571	ChEBI	null	eugenol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of eugenol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133572	C	CHEBI:133572	ChEBI	null	2'-alpha-mannosyl-L-tryptophan zwitterion	An L-alpha-amino acid zwitterion that is 2'-alpha-mannosyl-L-tryptophan in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2016-10-03	stevet	3
133573	C	CHEBI:133573	ChEBI	null	O(4')-sulfo-L-tyrosinate(1-)	An L-alpha-amino acid anion that is the conjugate base of O(4')-sulfo-L-tyrosine; major species ar pH 7.3.	2016-10-11	jjtluanloet	3
133574	C	CHEBI:133574	ChEBI	null	5-hydroxylysinium	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the two amino groups of 5-hydroxylysine.	2016-10-11	jjtluanloet	3
133575	C	CHEBI:133575	SUBMITTER	null	N-acyl-gamma-aminobutyrate	A monocarboxylic acid anion that is the conjugate base of N-acyl-gamma-aminobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-11-23	abridge2	3
133576	C	CHEBI:133576	ChEBI	null	p-tolyl beta-D-glucuronide(1-)	A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy group of p-tolyl beta-D-glucuronide.	2016-10-03	stevet	3
133577	C	CHEBI:133577	ChEBI	null	2-hydroxy-4-methylvalerate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxy-4-methylvaleric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	jjtluanloet	3
133578	C	CHEBI:133578	ChEBI	null	daidzein monosulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any daidzein monosulfate.	2016-10-03	stevet	3
133579	C	CHEBI:133579	ChEBI	null	daidzein monosulfate	An aryl sulfate obtained by sulfation of one of the phenolic hydroxy groups of daidzein.	2016-10-03	stevet	3
133580	C	CHEBI:133580	ChEBI	null	N-hexanoylglycinate	A monocarboxylic acid anion that is the conjugate base of N-hexanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-29	jjtluanloet	3
133582	C	CHEBI:133582	ChEBI	null	vanillyl alcohol monosulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any vanillyl alcohol monosulfate.	2018-04-04	stevet	3
133583	C	CHEBI:133583	ChEBI	null	vanillyl alcohol monosulfate	An aryl sulfate obtained by sulfation of either the phenolic or benzylic hydroxy group of vanillyl alcohol.	2016-10-03	stevet	3
133584	C	CHEBI:133584	ChEBI	null	thioproline zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of thioproline; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133585	C	CHEBI:133585	SUBMITTER	null	epoxyoctadecanoate	A long-chain fatty acid anion that is the conjugate base of an epoxystearic acid (a fatty acid containing 18 carbons and 0 double bonds); obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-01-29	abridge2	3
133586	C	CHEBI:133586	SUBMITTER	null	epoxyoctadecenoate	A monounsaturated fatty acid anion obtained by formal epoxidation of one of the double bonds of any octadecadienoate.	2017-02-20	abridge2	3
133587	C	CHEBI:133587	ChEBI	null	1,2,3-benzenetriol monosulfate(1-)	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any 1,2,3-benzenetriol monosulfate.	2018-04-03	stevet	3
133588	C	CHEBI:133588	ChEBI	null	1,2,3-benzenetriol monosulfate	An aryl sulfate obtained by sulfation of one of the phenolic hydroxy groups of 1,2,3-benzenetriol.	2016-10-03	stevet	3
133589	C	CHEBI:133589	ChEBI	null	3-methoxycatechol monosulfate(1-)	A phenyl sulfate oxoanion obtained by deprotonation of the sulfo group of any 3-methoxycatechol monosulfate.	2018-04-04	stevet	3
133590	C	CHEBI:133590	ChEBI	null	3-methoxycatechol monosulfate	An aryl sulfate obtained by sulfation of one of the phenolic hydroxy groups of 3-methoxycatechol.	2016-10-03	stevet	3
133591	C	CHEBI:133591	ChEBI	null	N-acetyl-L-tyrosinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tyrosine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133592	C	CHEBI:133592	ChEBI	null	N-acetylkynurenine	A member of the class of acetamides obtained by acetylation of one of the amino groups of kynurenine.	2016-10-04	stevet	3
133593	C	CHEBI:133593	ChEBI	null	5'-GUAUGCAUAGGC-3' RNA fragment	An RNA fragment comprised of four guanosine, three adenosine, three uridine and two cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-U-A-U-G-C-A-U-A-G-G-C.	2018-02-09	ops$mennis	3
133594	C	CHEBI:133594	ChEBI	null	isoeugenol sulfate	A phenylpropanoid that is isoeugenol in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-04	stevet	3
133595	C	CHEBI:133595	ChEBI	null	isoeugenol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of isoeugenol sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133596	C	CHEBI:133596	ChEBI	null	1-[(9Z)-hexadecenoyl]glycerol	A 1-monoglyceride in which the acyl group is specified as (9Z)-hexadecenoyl.	2016-10-04	stevet	3
133597	C	CHEBI:133597	SUBMITTER	null	leukotriene C3(2-)	A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of leukotriene C3; major species at pH 7.3.	2017-02-20	AnneNiknejad	3
133598	C	CHEBI:133598	SUBMITTER	null	chlortetracycline(1-)	An organic anion that is the major structure of chlortetracycline at pH 7.3 (according to Marvin v 6.2.0.).	2017-02-15	kristian	3
133599	C	CHEBI:133599	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:2 zwitterion in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2016-10-04	stevet	3
133600	C	CHEBI:133600	ChEBI	null	1-stearoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.	2016-10-04	stevet	3
133601	C	CHEBI:133601	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-O[CH2]2NH2	A glycoside that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,6-glucotetraose branch at the 6-O-position of the nonaglucan central sugar unit and with a 2-aminoethoxy moiety at the reducing-end anomeric centre.	2016-10-19	ops$mennis	3
133602	C	CHEBI:133602	ChEBI	null	carbon black nanoparticle	Any form of carbon black which has a particle size of less than 100 nm in each dimension.	2016-10-04	gowen	3
133603	C	CHEBI:133603	SUBMITTER	null	methanesulfinate	An organosulfinate oxoanion resulting from the deprotonation of the sulfinic acid moiety of methanesulfinic acid.	2016-11-04	kristian	3
133604	C	CHEBI:133604	SUBMITTER	null	leukotriene D3(1-)	A leukotriene anion that is the conjugate base of leukotriene D3 obtained by deprotonation of the two carboxy groups and protonation of the cysteinyl alpha-amino group; major species at pH 7.3.	2017-02-20	AnneNiknejad	3
133605	C	CHEBI:133605	ChEBI	null	N-cinnamoylglycinate	A monocarboxylic acid anion that is the conjugate base of N-cinnamoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133607	C	CHEBI:133607	ChEBI	null	m-hydroxyhippurate	A monocarboxylic acid anion that is the conjugate base of m-hydroxyhippuric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133608	C	CHEBI:133608	ChEBI	null	1-methylhistidine zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 1-methylhistidine; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133609	C	CHEBI:133609	ChEBI	null	3-methylhistidine zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 3-methylhistidine; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133610	C	CHEBI:133610	ChEBI	null	N-isobutyrylglycinate	A monocarboxylic acid anion that is the conjugate base of N-isobutyrylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133611	C	CHEBI:133611	ChEBI	null	N-isovalerylglycinate	A monocarboxylic acid anion that is the conjugate base of N-isovalerylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133612	C	CHEBI:133612	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->3)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-O[CH2]2NH2	A glycoside that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,3-glucodiose branch at the 6-O-position of the nonaglucan central sugar unit and with a 2-aminoethoxy moiety at the reducing-end anomeric centre.	2016-10-19	ops$mennis	3
133613	C	CHEBI:133613	ChEBI	null	p-hydroxyhippurate	A monocarboxylic acid anion that is the conjugate base of p-hydroxyhippuric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133614	C	CHEBI:133614	ChEBI	null	1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-10-04	stevet	3
133616	C	CHEBI:133616	ChEBI	null	Val-Gly zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Val-Gly.	2016-10-12	jjtluanloet	3
133617	C	CHEBI:133617	ChEBI	null	1-pentadecanoyl-2-linoleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 33:2 in which the 1- and 2-acyl groups are specified as pentadecanoyl and linoleoyl respectively.	2016-10-05	stevet	3
133618	C	CHEBI:133618	SUBMITTER	null	leukotriene F4(2-)	A leukotriene anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of leukotriene F4; major species at pH 7.3.	2017-02-21	AnneNiknejad	3
133619	C	CHEBI:133619	ChEBI	null	triarathene	A member of the class of thiophenes that is thiophene in which the hydrogens at positions 2, 3, and 5 have been replaced by phenyl, phenyl, and p-chlorophenyl groups, respectively. An obsolete acaricide and insecticide that was used to control eriophyoid mites. Not approved for use within the European Union.	2016-10-04	gowen	3
133620	C	CHEBI:133620	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-O[CH2]2NH2	A glycoside that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,3-glucotetraose branch at the 6-O-position of the nonaglucan central sugar unit and with a 2-aminoethoxy moiety at the reducing-end anomeric centre.	2016-10-19	ops$mennis	3
133621	C	CHEBI:133621	SUBMITTER	null	valanimycin	An azoxy compound that is acrylic acid in which the olefinic hydrogen at position 2 has been replaced by an isobutyl-ONN-azoxy group.	2017-02-20	kristian	3
133622	C	CHEBI:133622	ChEBI	null	gamma-Glu-Glu(2-)	A peptide anion obtained by removal of protons from the three carboxy groups as well as protonation of the amino group of gamma-Glu-Glu; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133623	C	CHEBI:133623	ChEBI	null	1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 33:1 in which the 1- and 2-acyl groups are specified as pentadecanoyl and oleoyl respectively.	2016-10-05	stevet	3
133624	C	CHEBI:133624	ChEBI	null	1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as heptadecanoyl and oleoyl respectively.	2017-03-07	stevet	3
133625	C	CHEBI:133625	ChEBI	null	gamma-Glu-Gln(1-)	A peptide anion that is the conjugate base of gamma-Glu-Gln, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133626	C	CHEBI:133626	SUBMITTER	null	mesoporphyrin IX	A member of the class of mesoporphyrins obtained by formal hydrogenation of the two vinyl groups in protoporphyrin.	2017-02-15	mgt	3
133627	C	CHEBI:133627	ChEBI	null	24-ethylcoprostanol	A member of the class of phytosterols that is coprostanol carrying an additional ethyl substituent at position 24.	2017-03-23	keeva	3
133628	C	CHEBI:133628	ChEBI	null	undecanedioic acid anion	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of undecanedioic acid.	2016-10-12	jjtluanloet	3
133629	C	CHEBI:133629	ChEBI	null	sphingomyelin 35:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 35 with 1 double bond.	2017-09-29	stevet	3
133630	C	CHEBI:133630	ChEBI	null	His-Ala zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of His-Ala. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133631	C	CHEBI:133631	ChEBI	null	1-palmitoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine	A 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group has 20 carbons and 3 double bonds.	2016-10-05	stevet	3
133632	C	CHEBI:133632	ChEBI	null	D-lyxosylamine	A hexosamine that is D-lyxopyranose in which the anomeric hydroxy group has been replaced by an amino group	2017-03-23	keeva	3
133633	C	CHEBI:133633	ChEBI	null	1-stearoyl-2-icosatrienoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:3 in which the acyl groups at positions 1 and 2 are specified as stearoyl (octadecanoyl) and icosatrienoyl respectively.	2016-10-05	stevet	3
133634	C	CHEBI:133634	ChEBI	null	methyl linolenate	A fatty acid methyl ester derived from alpha-linolenic acid.	2017-03-24	keeva	3
133637	C	CHEBI:133637	ChEBI	null	oleonitrile	A fatty nitrile obtained by formal condensation of oleic acid with ammonia.	2017-03-24	keeva	3
133638	C	CHEBI:133638	ChEBI	null	stearonitrile	A fatty nitrile obtained by formal condensation of stearic (octadecanoic) acid with ammonia.	2017-03-24	keeva	3
133640	C	CHEBI:133640	ChEBI	null	1-palmitoyl-3-linoleoylglycerol	A 1,3-diglyceride in which the acyl groups at positions 1 and 3 are specified as palmitoyl (hexadecanoyl) and linoleoyl respectively.	2016-10-05	stevet	3
133641	C	CHEBI:133641	ChEBI	null	Ile-Gly zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Ile-Gly. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133642	C	CHEBI:133642	ChEBI	null	gamma-Glu-Val(1-)	A peptide anion that is the conjugate base of gamma-Glu-Val, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-10-12	jjtluanloet	3
133643	C	CHEBI:133643	ChEBI	null	(2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol	A member of the class of pyrimidines that is methanol in which the hydrogens of the methyl group have been replaced by pyrimidin-5-yl, phenyl, and 2,4-dichlorophenyl groups, respectively.	2016-10-05	gowen	3
133644	C	CHEBI:133644	ChEBI	null	(R)-triarimol	A (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol that has R configuration.	2016-10-05	gowen	3
133645	C	CHEBI:133645	ChEBI	null	(S)-triarimol	A (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol that has S configuration.	2016-10-05	gowen	3
133646	C	CHEBI:133646	ChEBI	null	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-05	stevet	3
133647	C	CHEBI:133647	ChEBI	null	1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alk-1-enyl and acyl groups are specified as (1Z-hexadecenyl) and arachidonoyl respectively.	2016-10-05	stevet	3
133648	C	CHEBI:133648	ChEBI	null	S-allylcysteine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-allylcysteine. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133649	C	CHEBI:133649	ChEBI	null	1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and linoleoyl respectively.	2016-10-06	stevet	3
133650	C	CHEBI:133650	ChEBI	null	florpyrauxifen	A pyridinemonocarboxylic acid that is picolinic acid which is substituted at positions 3, 4, 5, and 6 by chlorine, amino, fluorine, and 4-chloro-2-fluoro-3-methoxyphenyl groups, respectively. An auxin herbicide developed by Dow AgroSciences and sold as the corresponding benzyl ester, florpyrauxifen-benzyl.	2016-10-05	gowen	3
133651	C	CHEBI:133651	ChEBI	null	florpyrauxifen-benzyl	A benzyl ester resulting from the formal condensation of the carboxy group of florpyrauxifen with the hydroxy group of benzyl alcohol. An auxin herbicide developed by Dow AgroSciences.	2016-10-05	gowen	3
133652	C	CHEBI:133652	SUBMITTER	null	hydroperoxy(epoxy)icosatrienoate	An icosanoid anion having a hydroperoxy substituent on its carbon chain and an epoxidation across one of the double bonds of arachidonate.	2017-02-21	laimo	3
133653	C	CHEBI:133653	SUBMITTER	null	hydroperoxy(hydroxy)icosapentaenoate	An icosanoid anion that is any icosapentaenoate bearing hydroxy and hydroperoxy substituents. An oxidation product of icosapentaenoic acid metabolism.	2017-02-21	laimo	3
133654	C	CHEBI:133654	SUBMITTER	null	hydroxydocosapentaenoate	A docosanoid anion that is any docosapentaenoate carrying a hydroxy substituent on its carbon chain.	2018-03-06	laimo	3
133655	C	CHEBI:133655	ChEBI	null	1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-10-06	stevet	3
133656	C	CHEBI:133656	ChEBI	null	1-hexadecanoyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 36:3 zwitterion in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-10-06	stevet	3
133658	C	CHEBI:133658	ChEBI	null	Leu-Gly zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Leu-Gly. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133659	C	CHEBI:133659	ChEBI	null	Pro-Ala zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Ala. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133660	C	CHEBI:133660	ChEBI	null	2-aminooctanoic acid zwitterion	An alpha-amino acid zwitterion that is 2-aminooctanoic acid in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.	2016-10-13	jjtluanloet	3
133661	C	CHEBI:133661	ChEBI	null	hyocholate	A bile acid anion that is the conjugate base of hyocholic acid, obtained bye deprotonation of the carboxy group; major species at pH 7.3.	2017-04-28	jjtluanloet	3
133662	C	CHEBI:133662	ChEBI	null	1-(1Z-octadecenyl)-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphocholine in which the alk-1-enyl group is specified as (1Z)-octadecenyl.	2017-07-14	stevet	3
133663	C	CHEBI:133663	ChEBI	null	thymol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of thymol sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133664	C	CHEBI:133664	ChEBI	null	1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-06	stevet	3
133665	C	CHEBI:133665	ChEBI	null	N-(2-furoyl)glycinate	A monocarboxylic acid anion that is the conjugate base of N-(2-furoyl)glycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-13	jjtluanloet	3
133667	C	CHEBI:133667	SUBMITTER	null	glycitein 4'-O-glucuronide	A glycosyloxyisoflavone that is the glucuronide-conjugated form of the phytoestrogen glycitein.	2017-02-21	Beej160	3
133668	C	CHEBI:133668	ChEBI	null	3-O-methyldopa zwitterion	An aromatic L-alpha-amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of 3-O-methyldopa. Major species at pH 7.3	2016-10-13	jjtluanloet	3
133669	C	CHEBI:133669	ChEBI	null	1-(1Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and tetradecanoyl respectively.	2016-10-06	stevet	3
133670	C	CHEBI:133670	ChEBI	null	p-cresol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of p-cresol sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133673	C	CHEBI:133673	SUBMITTER	null	glyphosate(1-)	An organophosphate oxoanion obtained by the deprotonation of the carboxy and one of the phosphate OH groups as well as protonation of the amino group of glyphosate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-02-21	kristian	3
133674	C	CHEBI:133674	SUBMITTER	null	(aminomethyl)phosphonate(1-)	An organophosphate oxoanion that is the conjugate base of aminomethylphosphonic acid, obtained by deprotonation of the phosphonic acid group and protonation of the amino group; major species at pH 7.3.	2017-02-21	kristian	3
133675	C	CHEBI:133675	ChEBI	null	1-(1Z-octadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl and acyl groups are specified as (1Z)-octadecenyl and linoleoyl respectively.	2016-10-07	stevet	3
133676	C	CHEBI:133676	ChEBI	null	4-vinylphenol sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 4-vinylphenol sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133677	C	CHEBI:133677	ChEBI	null	hexadecanoylcholine	An acylcholine obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of choline.	2016-10-07	stevet	3
133678	C	CHEBI:133678	ChEBI	null	glycodeoxycholic acid 3-sulfate	A bile acid glycine conjugate that is glycodeoxycholic acid in which the hydroxy hydrogen at position 3 has been replaced by a sulfo group.	2016-10-07	stevet	3
133679	C	CHEBI:133679	ChEBI	null	2-isopropyl-4-methylthiazole	A 1,3-thiazole that is substituted at positions 2 and 4 by isopropyl and methyl groups, respectively. A fruit flavour intensifier, it has a peach flavour with distinct vegetable and tropical notes. Also used in apricot, nectarine, durian, mango, pear and blackcurrant flavours. Present in Indonesian durian fruit (Durio zibethinus), red tomatoes, yeast extract, coriander seed oil, and roast meats.	2016-10-07	gowen	3
133680	C	CHEBI:133680	ChEBI	null	glycodeoxycholic acid monosulfate anion	An organic anion obtained by deprotonation of at least one of the acidic functions of any glycodeoxycholic acid monosulfate.	2016-10-07	stevet	3
133681	C	CHEBI:133681	ChEBI	null	4-ethylphenyl sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of 4-ethylphenyl sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133682	C	CHEBI:133682	ChEBI	null	glycocholic acid glucuronide anion	A steroid acid anion obtained by deprotonation of at least one of the carboxy groups of any glycocholic acid glucuronide.	2016-10-07	stevet	3
133683	C	CHEBI:133683	ChEBI	null	2-isobutylthiazole	A 1,3-thiazole in which the hydrogen at position 2 has been replaced by an isobutyl group. A food flavour component with a green note that adds the characteristics of ripe tomatoes. Used in blackcurrent, papaya, melon, raspberry, and roast beef flavours, it also enhances the flavour of fresh lime.	2016-10-07	gowen	3
133684	C	CHEBI:133684	ChEBI	null	glycochenodeoxycholic acid glucuronide anion	A steroid acid anion obtained by deprotonation of at least one of the carboxy groups of any glycochenodeoxycholic acid glucuronide.	2016-10-07	stevet	3
133685	C	CHEBI:133685	ChEBI	null	glycosyl-N-hexadecanoylsphinganine	Any glycosylceramide in which the acyl group specified is hexadecanoyl (palmitoyl).	2016-10-07	stevet	3
133686	C	CHEBI:133686	ChEBI	null	5-bromotryptophan	A non-proteinogenic alpha-amino acid that is tryptophan in which the hydrogen at position 5 on the indole ring is replaced by a bromo group.	2016-10-07	stevet	3
133687	C	CHEBI:133687	ChEBI	null	4-(acetylamino)-3-hydroxyphenyl sulfate	A phenyl sulfate oxoanion that is the conjugate base of 4-(acetylamino)-3-hydroxyphenyl hydrogen sulfate, obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133688	C	CHEBI:133688	ChEBI	null	5-bromotryptophan zwitterion	An alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 5-bromotryptophan; major species at pH 7.3.	2016-10-07	stevet	3
133689	C	CHEBI:133689	ChEBI	null	catechol beta-D-glucuronide	A glucosiduronic acid that is beta-D-glucuronic acid in which the anomeric hydroxyl hydrogen has been replaced by a 2-hydroxyphenyl group.	2016-10-07	stevet	3
133690	C	CHEBI:133690	ChEBI	null	gamma-Glu-Met(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Met. Major species at pH 7.3.	2016-10-14	jjtluanloet	3
133691	C	CHEBI:133691	ChEBI	null	catechol beta-D-glucuronide(1-)	A carbohydrate acid derivative anion resulting from the removal of a proton from the carboxy group of catechol beta-D-glucuronide.	2016-10-07	stevet	3
133692	C	CHEBI:133692	ChEBI	null	gamma-Glu-Phe(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Phe. Major species at pH 7.3.	2016-10-14	jjtluanloet	3
133693	C	CHEBI:133693	ChEBI	null	oleoylcholine	An acylcholine obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of choline.	2016-10-07	stevet	3
133694	C	CHEBI:133694	ChEBI	null	arachidonoylcholine	An acylcholine obtained by formal condensation of the carboxy group of arachidonic acid with the hydroxy group of choline.	2016-10-07	stevet	3
133695	C	CHEBI:133695	ChEBI	null	21-hydroxypregnenolone disulfate	A steroid sulfate that is 21-hydroxypregnenolone in which both hydroxy hydrogens have been replaced by sulfo groups.	2016-10-10	stevet	3
133696	C	CHEBI:133696	SUBMITTER	null	desmethylanhydrotetracycline zwitterion	A zwtterion obtained by transfer of a proton from the 2-hydroxy to the secondary amino group of desmethylanhydrotetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-02-21	kristian	3
133697	C	CHEBI:133697	SUBMITTER	null	4-amino-4-de(dimethylamino)anhydrotetracycline zwitterion	A zwtterion obtained by transfer of a proton from the 2-hydroxy to the primary amino group of 4-amino-4-de(dimethylamino)anhydrotetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-02-22	kristian	3
133698	C	CHEBI:133698	ChEBI	null	21-hydroxypregnenolone disulfate anion	A steroid sulfate oxoanion obtained by deprotonation of at least one of the sulfo groups of 21-hydroxypregnenolone disulfate.	2016-10-10	stevet	3
133699	C	CHEBI:133699	ChEBI	null	21-hydroxypregnenolone disulfate(2-)	A  21-hydroxypregnenolone disulfate anion obtained by deprotonation of both sulfate groups of 21-hydroxypregnenolone disulfate.	2016-10-10	stevet	3
133700	C	CHEBI:133700	ChEBI	null	3-(3-sulfooxyphenyl)propanoic acid anion	An organic anion obtained by deprotonation of at least one of the acidic functions of 3-(3-sulfooxyphenyl)propanoic acid.	2016-10-10	stevet	3
133701	C	CHEBI:133701	ChEBI	null	3-(3-sulfooxyphenyl)propanoate(2-)	A 3-(3-sulfooxyphenyl)propanoic acid anion obtained by deprotonation of the carboxy and sulfo groups of 3-(3-sulfooxyphenyl)propanoic acid.	2018-04-04	stevet	3
133702	C	CHEBI:133702	ChEBI	null	3-methylcatechol monosulfate anion	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any 3-methylcatechol monosulfate.	2018-04-03	stevet	3
133703	C	CHEBI:133703	ChEBI	null	4-methylcatechol monosulfate anion	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any 4-methylcatechol monosulfate.	2018-04-03	stevet	3
133704	C	CHEBI:133704	ChEBI	null	ethyl 4-hydroxybenzoate sulfate	A benzoate ester that is ethyl 4-hydroxybenzoate in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-10	stevet	3
133705	C	CHEBI:133705	ChEBI	null	ethyl 4-hydroxybenzoate sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of ethyl 4-hydroxybenzoate sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133706	C	CHEBI:133706	ChEBI	null	propyl 4-hydroxybenzoate sulfate	A benzoate ester that is propyl 4-hydroxybenzoate in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-10	stevet	3
133707	C	CHEBI:133707	ChEBI	null	propyl 4-hydroxybenzoate sulfate(1-)	A phenyl sulfate oxoanion that is the conjugate base of propyl 4-hydroxybenzoate sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2018-04-04	stevet	3
133708	C	CHEBI:133708	ChEBI	null	3-methoxytyramine sulfate	An aryl sulfate that is 3-methoxytyramine in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-10	stevet	3
133709	C	CHEBI:133709	ChEBI	null	3-methoxytyramine sulfate zwitterion	A zwitterion obtained by transfer of a proton from the sulfate to the amino group of 3-methoxytyramine sulfate; major species at pH 7.3.	2016-10-10	stevet	3
133710	C	CHEBI:133710	ChEBI	null	1-icosatrienoyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-icosatrienoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2016-10-10	stevet	3
133711	C	CHEBI:133711	ChEBI	null	5alpha-androstane-3beta,17beta-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 5alpha-androstane-3beta,17beta-diol monosulfate.	2016-10-10	stevet	3
133712	C	CHEBI:133712	ChEBI	null	5alpha-pregnane-3beta,20beta-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 5alpha-pregnane-3beta,20beta-diol monosulfate.	2016-10-10	stevet	3
133713	C	CHEBI:133713	ChEBI	null	5alpha-pregnane-3beta,20alpha-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 5alpha-pregnane-3beta,20alpha-diol monosulfate.	2016-10-10	stevet	3
133714	C	CHEBI:133714	ChEBI	null	4-androstene-3beta,17beta-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 4-androstene-3beta,17beta-diol monosulfate	2016-10-10	stevet	3
133715	C	CHEBI:133715	ChEBI	null	4-androstene-3alpha,17alpha-diol monosulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of any 4-androstene-3alpha,17alpha-diol monosulfate	2016-10-10	stevet	3
133716	C	CHEBI:133716	ChEBI	null	N-acetyl-L-valinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-valine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	stevet	3
133717	C	CHEBI:133717	ChEBI	null	gamma-Glu-Thr(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Thr. Major species at pH 7.3.	2016-10-14	jjtluanloet	3
133718	C	CHEBI:133718	ChEBI	null	viscumneoside	Any flavonoid that is a flavanone glycoside or a glycosyloxyflavone found in Viscum coloratum whose structure is based on homoeriodictyol, rhamnacine, or related compounds.	2016-10-11	gowen	3
133719	C	CHEBI:133719	ChEBI	null	hydroxyoctanoate	A hydroxy fatty acid anion that is octanoate (caprylate) substituted by a hydroxy group at any position.	2016-10-18	jjtluanloet	3
133720	C	CHEBI:133720	ChEBI	null	glycochenodeoxycholic acid sulfate anion	An organic anion obtained by deprotonation of at least one of the acidic functions of glycochenodeoxycholic acid sulfate.	2016-10-11	stevet	3
133721	C	CHEBI:133721	ChEBI	null	rhamnacene	A dimethoxyflavone that is quercetin in which the hydroxy groups at the 3' and 7 positions have been replaced by methoxy groups.	2016-10-12	gowen	3
133722	C	CHEBI:133722	ChEBI	null	gamma-Glu-Tyr(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of gamma-Glu-Tyr. Major species at pH 7.3.	2016-10-14	jjtluanloet	3
133723	C	CHEBI:133723	SUBMITTER	null	naphthalene-1,2,4,8-tetrol	A naphthalenetetrol that is naphthalene which is substituted by hydroxy groups at postions 1, 2, 4, and 8. Also known as naphthalene-1,3,4,5-tetrol.	2016-10-13	kristian	3
133724	C	CHEBI:133724	ChEBI	null	gamma-Glu-Ile(1-)	A peptide anion that is the conjugate base of gamma-Glu-Ile, obtained by removal of protons from the two carboxy groups as well as protonation of the amino group; major species at pH 7.3.	2016-10-12	stevet	3
133725	C	CHEBI:133725	ChEBI	null	1-methylurate anion	An organic anion obtained by removal of at least one proton from 1-methyluric acid.	2016-10-12	stevet	3
133726	C	CHEBI:133726	ChEBI	null	1,3-dimethylurate anion	An organic anion obtained by removal of at least one proton from 1,3-dimethyluric acid.	2016-10-12	stevet	3
133727	C	CHEBI:133727	ChEBI	null	1,7-dimethylurate anion	An organic anion obtained by removal of at least one proton from 1,7-dimethyluric acid.	2016-10-12	stevet	3
133728	C	CHEBI:133728	ChEBI	null	3,7-dimethylurate anion	An organic anion obtained by removal of at least one proton from 3,7-dimethyluric acid.	2016-10-12	stevet	3
133729	C	CHEBI:133729	ChEBI	null	epiandrosterone sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of epiandrosterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2016-10-14	jjtluanloet	3
133730	C	CHEBI:133730	ChEBI	null	N-(indol-3-ylacetyl)glutaminate	A monocarboxylic acid anion that is the conjugate base of N-(indol-3-ylacetyl)glutamine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-12	stevet	3
133731	C	CHEBI:133731	ChEBI	null	1-[(9Z,12Z)-heptadecadienoyl]-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9Z,12Z)-heptadecadienoyl.	2017-03-29	keeva	3
133733	C	CHEBI:133733	ChEBI	null	Pro-Hyp zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Pro-Hyp. Major species at pH 7.3.	2016-10-13	jjtluanloet	3
133735	C	CHEBI:133735	ChEBI	null	N-acetyl-L-isoleucinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-isoleucine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-14	jjtluanloet	3
133736	C	CHEBI:133736	ChEBI	null	10-heptadecenoate	A monounsaturated fatty acid anion that is the conjugate base of 10-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-13	stevet	3
133737	C	CHEBI:133737	ChEBI	null	acetyltaurine(1-)	An organosulfonate oxoanion obtained by deprotonation of the sulfonic acid group of acetyltaurine.	2017-04-07	jjtluanloet	3
133738	C	CHEBI:133738	ChEBI	null	2-hydroxyhexanoate	A hydroxy fatty acid anion which is obtained by deprotonation of the carboxy group of 2-hydroxyhexanoic acid.	2016-10-14	jjtluanloet	3
133739	C	CHEBI:133739	ChEBI	null	pyroglutamylglutaminate	A peptide anion that is the conjugate base of pyroglutamylglutamine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-17	jjtluanloet	3
133740	C	CHEBI:133740	ChEBI	null	caffeic acid 3-sulfate(2-)	A phenyl sulfate oxoanion obtained by deprotonation of the sulfo and carboxy groups of caffeic acid 3-sulfate; major species at pH 7.3.	2018-04-04	jjtluanloet	3
133741	C	CHEBI:133741	SUBMITTER	null	(E)-dodec-2-enal	A trans-2,3-unsaturated fatty aldehyde that is (E)-dodec-2-ene in which the allylic methyl group has been oxidised to the corresponding aldehyde.	2016-10-26	AnneNiknejad	3
133742	C	CHEBI:133742	ChEBI	null	17-hydroxypregnenolone 3-sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of 17-hydroxypregnenolone 3-sulfate.	2016-10-17	jjtluanloet	3
133743	C	CHEBI:133743	ChEBI	null	N-methylproline zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-methylproline; major species at pH 7.3.	2016-10-17	jjtluanloet	3
133744	C	CHEBI:133744	ChEBI	null	homovanillate	A  hydroxy monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of homovanillic acid.	2017-05-11	jjtluanloet	3
133745	C	CHEBI:133745	ChEBI	null	cholesteryl nonadecanoate	A cholesterol ester derived obtained by formal condensation of the carboxy group of nonadecanoic acid with the 3-hydroxy group of cholesterol.	2017-03-29	keeva	3
133746	C	CHEBI:133746	ChEBI	null	N-acetyltryptophanate	A monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of N-acetyltryptophan.	2016-10-17	jjtluanloet	3
133747	C	CHEBI:133747	ChEBI	null	gamma-Glu-Thr	A dipeptide obtained by formal condensation of the side-chain carboxy group of L-glutamic acid with the amino group of L-threonnine.	2016-10-14	stevet	3
133748	C	CHEBI:133748	ChEBI	null	citrate anion	A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of citric acid.	2017-01-12	jjtluanloet	3
133749	C	CHEBI:133749	SUBMITTER	null	drilodefensin 1	An arenesulfonic acid that is furan-3-sulfonic acid carrying hexyl and ethyl substituents at positions 2 and 5 respectively.	2016-10-31	mliebeke	3
133750	C	CHEBI:133750	ChEBI	null	Cutin-1	A phosphonium ylide that is 2-(triphenylphosphoranylidene)acetamide in which the nitrogen has been converted to the corresponding carbamoyl derivative. By targeting the beta-subunit of fatty acid synthase, it inhibits nuclear envelope expansion and nuclear elongation during the closed mitosis of fission yeast.	2016-10-14	gowen	3
133751	C	CHEBI:133751	ChEBI	null	dihydroferulate	A monocarboxylic acid anion that is the conjugate base of dihydroferulic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-14	stevet	3
133752	C	CHEBI:133752	ChEBI	null	epsilon-(gamma-glutamyl)lysine dizwitterion	An L-alpha-amino acid zwitterion that is the dizwitterionic form of epsilon-(gamma-glutamyl)lysine obtained by migration of protons from both carboxy groups to the amino groups; major species at pH 7.3.	2017-10-16	stevet	3
133753	C	CHEBI:133753	SUBMITTER	null	nigragillin	An enamide obtained by formal condensation of the carboxy group of (2E,4E)-hexa-2,4-dienoic acid with the secondary amino group of (2S,5R)-1,2,5-trimethylpiperazine.	2018-03-07	Jubra	3
133754	C	CHEBI:133754	SUBMITTER	null	nigerazine B	An enamide obtained by formal condensation of the carboxy group of trans-cinnamic acid with the secondary amino group of (2S,5R)-1,2,5-trimethylpiperazine.	2018-03-07	Jubra	3
133755	C	CHEBI:133755	SUBMITTER	null	nigerazine A	An enamide obtained by formal condensation of the carboxy group of trans-cinnamic acid with the secondary amino group of (2R,5R)-1,2,5-trimethylpiperazine.	2018-03-07	Jubra	3
133756	C	CHEBI:133756	SUBMITTER	null	aurasperone B	A dimeric naphthopyran with formula C32H30O12, isolated from several Aspergillus species.	2016-11-01	Jubra	3
133757	C	CHEBI:133757	SUBMITTER	null	fonsecinone C	A dimeric naphthopyran with formula C32H28O11, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133758	C	CHEBI:133758	SUBMITTER	null	fonsecinone B	A dimeric naphthopyran with formula C32H28O11, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133759	C	CHEBI:133759	SUBMITTER	null	fonsecinone A	A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133760	C	CHEBI:133760	SUBMITTER	null	aurasperone A	A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133761	C	CHEBI:133761	SUBMITTER	null	asperpyrone B	A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133762	C	CHEBI:133762	SUBMITTER	null	asperpyrone C	A dimeric naphthopyran with formula C32H26O10, originally isolated from Aspergillus niger.	2016-11-08	Jubra	3
133763	C	CHEBI:133763	SUBMITTER	null	YWA1	A heptaketide that is 2,3-dihydro-4H-benzo[g]chromen-4-one bearing a methyl substituent at position 2 and four hydroxy substituents at positions 2, 5, 6 and 8.	2016-11-01	Jubra	3
133764	C	CHEBI:133764	ChEBI	null	1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid	A member of the class of pyrazoles that is 4,5-dihydro-1H-pyrazole substituted by a 2,4-dichlorophenyl group, carboxy group, carboxy group and methyl group at positions 1,3,5 and 5, respectively.	2019-05-15	gowen	3
133765	C	CHEBI:133765	ChEBI	null	(R)-mefenpyr	A 1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid that has R configuration.	2019-05-15	gowen	3
133766	C	CHEBI:133766	ChEBI	null	(S)-mefenpyr	A 1-(2,4-dichlorophenyl)-5-methyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxylic acid that has S configuration.	2019-05-15	gowen	3
133767	C	CHEBI:133767	ChEBI	null	mefenpyr	A racemate comprising equimolar amounts of (R)- and (S)-mefenpyr. It is used (particularly as the corresponding diethyl ester, known as mefenpyr-diethyl) as a herbicide safener for use with fenoxaprop-P-ethyl and iodosulfuron-methyl-sodium & pyrasulfotole.	2017-04-20	gowen	3
133768	C	CHEBI:133768	SUBMITTER	null	(R)-PGA2-S-glutathione conjugate(2-)	A prostanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (R)-PGA2-S-glutathione conjugate; major species at pH 7.3.	2017-02-23	laimo	3
133769	C	CHEBI:133769	SUBMITTER	null	(S)-PGA2-S-glutathione conjugate(2-)	A prostanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (S)-PGA2-S-glutathione conjugate; major species at pH 7.3.	2017-02-23	laimo	3
133771	C	CHEBI:133771	SUBMITTER	null	(R)-PGJ2-S-glutathione conjugate(2-)	A prostanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (R)-PGJ2-S-glutathione conjugate; major species at pH 7.3.	2017-02-23	laimo	3
133772	C	CHEBI:133772	SUBMITTER	null	(S)-PGJ2-S-glutathione conjugate(2-)	A prostanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (S)-PGJ2-S-glutathione conjugate; major species at pH 7.3.	2017-02-23	laimo	3
133773	C	CHEBI:133773	ChEBI	null	pimelate	A tricarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of pimelic acid.	2016-10-17	jjtluanloet	3
133774	C	CHEBI:133774	ChEBI	null	1H-1,2,3-triazole-1,4-diyl-bridged -NLe-Gln-Ala-Glu-Ala-NH2 group	An organyl group formed formally by loss of a proton from the amino group of the norleucine residue in the pentapeptide L-norleucyl-L-glutaminyl-L-alanyl-L-alpha-glutamyl-L-alaninamide to which is attached between C-6 and C-3 of the norleucine and alaninamide residues respectively a 1H-1,2,3-triazole-1,4-diyl bridge (N-1 to norleucine and N-3 to alaninamide).	2016-10-17	ops$mennis	3
133775	C	CHEBI:133775	ChEBI	null	dimethylargininium(1+)	An alpha-amino-acid cation obtained by protonation of any dimethylarginine.	2016-10-17	stevet	3
133776	C	CHEBI:133776	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-alpha-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide having beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->3)-alpha-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialopentaosyl component.	2016-10-17	ops$mennis	3
133778	C	CHEBI:133778	SUBMITTER	null	1alpha-hydroxyandrost-4-ene-3,17-dione	An androstanoid that is androst-4-ene-3,17-dione in which the hydrogen at the 1alpha position has been replaced by a hydroxy group.	2017-03-03	anne	3
133779	C	CHEBI:133779	SUBMITTER	null	pyranonigrin A	A member of the class of pyranopyrroles that is 2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione carrying two additional hydroxy substituents at positions 3 and 7. Originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133780	C	CHEBI:133780	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->3)]-D-Galp	An amino trisaccharide consisting of N-acetyl-beta-D-galactosaminyl and 5-acetyl-alpha-neuraminyl residues linked respectively (1->4) and (2->3) to D-galactose.	2016-10-17	ops$mennis	3
133781	C	CHEBI:133781	SUBMITTER	null	pyranonigrin J	A member of the class of pyrrolidin-2-ones with formula  C17H23NO4, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133782	C	CHEBI:133782	SUBMITTER	null	pyranonigrin I	A member of the class of pyrrolidin-2-ones with formula C18H25NO4, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133783	C	CHEBI:133783	SUBMITTER	null	pyranonigrin H	A member of the class of pyranopyrroles with formula C18H23NO5, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133786	C	CHEBI:133786	ChEBI	null	mefenpyr-diethyl	A racemate comprising equimolar amounts of (R)- and (S)-mefenpyr-diethyl. A herbicide safener for use with fenoxaprop-P-ethyl and iodosulfuron-methyl-sodium & pyrasulfotole.	2017-04-13	gowen	3
133787	C	CHEBI:133787	SUBMITTER	null	pyranonigrin E	A member of the class of pyranopyrroles with formula C18H21NO4, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133788	C	CHEBI:133788	SUBMITTER	null	pyranonigrin G	A member of the class of pyranopyrroles with formula C18H23NO4, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133789	C	CHEBI:133789	SUBMITTER	null	pyranonigrin K	A member of the class of pyranopyrroles with formula C17H21NO4, originally isolated from Aspergillus niger.	2016-11-01	Jubra	3
133790	C	CHEBI:133790	ChEBI	null	linolenate	A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of either alpha- or gamma-linolenic acid.	2016-10-18	stevet	3
133791	C	CHEBI:133791	ChEBI	null	2-hydroxybutyrates	A 2-hydroxy fatty anion obtained by deprotonation of the carboxy group of any 2-hydroxybutyric acid.	2016-10-18	stevet	3
133792	C	CHEBI:133792	ChEBI	null	erythronate	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy group of any erythronic acid; major species at pH 7.3.	2016-10-18	stevet	3
133793	C	CHEBI:133793	ChEBI	null	prostaglandin G1	A member of the class of prostaglandins G that is 9alpha,11alpha-epidioxy-13-trans-prostenoic acid carrying an additional hydroperoxy substituent at the 15S-position.	2016-10-18	stevet	3
133794	C	CHEBI:133794	ChEBI	null	all-trans-3,4-didehydroretinoic acid	A retinoid obtained by 3,4-desaturation of beta-ionone ring of all-trans-retinoic acid	2016-10-18	stevet	3
133795	C	CHEBI:133795	SUBMITTER	null	(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoate	A docosanoid anion that is the conjugate base of (17S)-HPDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-01-10	laimo	3
133796	C	CHEBI:133796	SUBMITTER	null	(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-02-24	laimo	3
133798	C	CHEBI:133798	SUBMITTER	null	(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-27	laimo	3
133799	C	CHEBI:133799	SUBMITTER	null	(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133800	C	CHEBI:133800	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc	A branched beta-D-glucan that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,6-glucotetraose branch at the 6-O-position of the nonaglucan central sugar unit.	2016-10-19	ops$mennis	3
133801	C	CHEBI:133801	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->3)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc	A branched beta-D-glucan that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,3-glucodiaose branch at the 6-O-position of the nonaglucan central sugar unit.	2016-10-19	ops$mennis	3
133802	C	CHEBI:133802	ChEBI	null	beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-[beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->6)]-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc	A branched beta-D-glucan that consists of a beta-1,3-linked nonaglucan backbone with a beta-1,3-glucotetraose branch at the 6-O-position of the nonaglucan central sugar unit.	2016-10-19	ops$mennis	3
133803	C	CHEBI:133803	ChEBI	null	7alpha-hydroxy-3-oxo-4-cholestenoate	A steroid acid anion that is the conjugate base of 7alpha-hydroxy-3-oxo-4-cholestenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3	2016-10-19	stevet	3
133804	C	CHEBI:133804	ChEBI	null	(1->3)-dodeca-beta-D-glucan	A (1->3)-beta-D-glucan consisting of 12 glucosyl residues linked in a linear sequence.	2016-10-20	ops$mennis	3
133805	C	CHEBI:133805	SUBMITTER	null	rubrofusarin B	A benzochromenone that is rubrofusarin in which the hydroxy group at position 6 has been converted to the corresponding methyl ether.	2016-11-01	Jubra	3
133806	C	CHEBI:133806	SUBMITTER	null	BMS-192548	A member of the class of tetracyclines with formula C21H18O9, originally isolated from Aspergillus niger.	2018-02-06	Jubra	3
133807	C	CHEBI:133807	SUBMITTER	null	TAN-1612	A member of the class of tetracyclines with formula C21H18O9, originally isolated from Penicillium claviforme.	2018-02-06	Jubra	3
133808	C	CHEBI:133808	SUBMITTER	null	asperrubrol	A methyl ester derived from (2Z,4E,6E,8E,10E,12E)-3-hydroxy-2,12-dimethyl-13-phenyltrideca-2,4,6,8,10,12-hexaenoic acid. Originally isolated from Aspergillus niger.	2016-11-02	Jubra	3
133809	C	CHEBI:133809	ChEMBL	null	anisindione	A cyclic beta-diketone consisting of indane-1,3-dione having a 4-methoxyphenyl substituent at the 4-position.	2017-02-22	LOADER	3
133811	C	CHEBI:133811	ChEBI	null	EC 2.4.1.17 (glucuronosyltransferase) inhibitor	A EC 2.4.1.* (hexosyltransferase) inhibitor that inhibits the action of glucuronosyltransferase (EC 2.4.1.17).	2016-10-20	stevet	3
133812	C	CHEBI:133812	SUBMITTER	null	5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate	An icosanoid anion that is the conjugate base of 5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133813	C	CHEBI:133813	SUBMITTER	null	asperenone	An enone that is (4E,6E,8E,10E,12E)-8-methyl-13-phenyltrideca-4,6,8,10,12-pentaene in which the two methylene hydrogens at position 3 have been replaced by an oxo group. Originally isolated from Aspergillus niger.	2016-11-02	Jubra	3
133814	C	CHEBI:133814	SUBMITTER	null	flavasperone	A naphtho-gamma-pyrone that is 4H-naphtho[1,2-b]pyran-4-one carrying a methyl substituent at position2, a hydroxy substituent at position 5 and two methoxy substotuents at positions 8 and 10. Originally isolated from Aspergillus niger.	2016-11-02	Jubra	3
133815	C	CHEBI:133815	SUBMITTER	null	aurasperone C	A dimeric naphtho-gamma-pyrone with formula C31H28O12, originally isolated from Aspergillus niger	2016-11-02	Jubra	3
133816	C	CHEBI:133816	ChEBI	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/26:1(17Z))	An alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group is specified as (17Z)-hexacosenoyl.	2017-03-29	keeva	3
133817	C	CHEBI:133817	SUBMITTER	null	doxorubicinol	A member of the class of tetracenequinones that is the major metabolite of the anthracycline doxorubicin, a chemotherapeutic agent effective against a broad range of malignant neoplasms. It is thought to exhibit cardiotoxic properties.	2016-11-03	Beej160	3
133818	C	CHEBI:133818	SUBMITTER	null	HG-9-91-01	A member of the class of phenylureas that is a potent inhibitor of salt-inducible kinase 2, a potential target protein for therapy in ovarian cancer.	2016-11-26	mgt	3
133819	C	CHEBI:133819	SUBMITTER	null	13-HODE(1-)	A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133820	C	CHEBI:133820	SUBMITTER	null	9-HODE(1-)	A HODE(1-) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133821	C	CHEBI:133821	SUBMITTER	null	(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoate	An icosanoid anion that is the conjugate base of (7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133822	C	CHEBI:133822	SUBMITTER	null	(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate	An icosanoid anion that is the conjugate base of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133823	C	CHEBI:133823	ChEBI	null	GNF5343	An aromatic amide obtained by formal condensation of the carboxy group of 2-furoic acid with the aromatic amino group of 4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline.	2016-10-26	stevet	3
133824	C	CHEBI:133824	ChEBI	null	GNF6702	An aromatic amide obtained by formal condensation of the carboxy group of 2,4-dimethyl-1,3-oxazole-5-carboxylic acid with the aromatic amino group of 4-fluoro-3-[6-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]aniline. A proteasome inhibitor known to be active against the three parasites that cause Chagas disease, leishmaniasis and sleeping sickness.	2016-10-26	stevet	3
133825	C	CHEBI:133825	SUBMITTER	null	fonsecin B	A naphtho-gamma-pyrone that is fonsecin in which the hydroxy group at position 8 (meta to the methoxy group) has been converted to the corresponding methyl ether. Found in Aspergillus fonsecaeus.	2016-11-03	Jubra	3
133826	C	CHEBI:133826	SUBMITTER	null	tensyuic acid A	A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 3-(methoxycarbonyl)propyl group and in which the non-conjugated carboxy group has been converted to the corresponding methyl ester. The (+)-isomer, isolated from Aspergillus niger FKI-2342.	2016-11-01	Jubra	3
133827	C	CHEBI:133827	SUBMITTER	null	tensyuic acid B	A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 5-(methoxycarbonyl)pentyl group. The (-)-isomer, isolated from Aspergillus niger FKI-2342.	2016-11-01	Jubra	3
133828	C	CHEBI:133828	SUBMITTER	null	tensyuic acid F	A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 3-(ethoxycarbonyl)propyl group. The (-)-isomer, isolated from Aspergillus niger FKI-2342.	2016-11-01	Jubra	3
133829	C	CHEBI:133829	SUBMITTER	null	tensyuic acid C	A tensyuic acid that is tensyuic acid B in which the methyl ester group has been replaced by an ethyl ester group. The (-) isomer. In contrast to (inactive) tensyuic acid B, tensyuic acid C shows moderate antimicrobial activity against Bacillus subtilis.	2016-11-01	Jubra	3
133830	C	CHEBI:133830	SUBMITTER	null	tensyuic acid D	A tensyuic acid that is tensyuic acid B in which the non-conjugated carboxy group has been converted to the corresponding methyl ester. The (+)-isomer, isolated from Aspergillus niger FKI-2342.	2016-11-01	Jubra	3
133831	C	CHEBI:133831	SUBMITTER	null	tensyuic acid E	A tensyuic acid that is itaconic acid which has been substituted at position 3 by a 7-(methoxycarbonyl)heptanyl group. The (+)-isomer, isolated from Aspergillus niger FKI-2342.	2016-11-01	Jubra	3
133832	C	CHEBI:133832	SUBMITTER	null	fumonisin B4	A fumonisin that is fumonisin B2 that is lacking hydroxy group located gamma- to the amino substituent.	2016-11-28	Jubra	3
133833	C	CHEBI:133833	ChEBI	null	benznidazole	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2-nitroimidazol-1-yl)acetic acid with the aromatic amino group of benzylamine. Used for treatment of Chagas disease.	2017-02-22	stevet	3
133834	C	CHEBI:133834	ChEBI	null	lyciumoside II	A diterpene glycoside that is 20-hydroxygeranyllinalool substituted carrying beta-D-glucosyl and beta-D-glucosyl-(1->2)-beta-D-glucosyl residues at position O-3 and O-20 respectively.	2017-03-29	keeva	3
133835	C	CHEBI:133835	SUBMITTER	null	yanuthone F	A class I yanuthone that is 7-deacetoxyyanuthone A in which one of the hydrogens of the trans-terminal methyl groups of the sesquiterpenoid side-chain has been replaced by a hydroxy group.	2016-11-21	Jubra	3
133836	C	CHEBI:133836	SUBMITTER	null	yanuthone H	A class I yanuthone that is 22-deacetoxyyanuthone A in which one of the hydrogens of the trans-terminal methyl groups of the sesquiterpenoid side-chain has been replaced by a hydroxy group.	2016-11-21	Jubra	3
133837	C	CHEBI:133837	SUBMITTER	null	yanuthone I	A class I yanuthone that is 5,6-epoxy-4-hydroxy-3-hydroxymethylcyclohex-2-en-1-one which is substituted at position 6 by a (2E)-7-carboxy-3-methyloct-2-en-1-yl group (the R,R,R stereoisomer).	2016-11-21	Jubra	3
133838	C	CHEBI:133838	SUBMITTER	null	yanuthone J	A class I yanuthone that is yanuthone E in which the sesquiterpenoid double bond furthest from the epoxycyclohexenone ring has undergone formal addition of water to give the corresponding tertiary alcohol.	2016-11-26	Jubra	3
133839	C	CHEBI:133839	SUBMITTER	null	yanuthone G	A class I yanuthone that is yanuthone F in which the hydroxy group attached to the epoxycyclohexenone ring has been converted to the corresponding beta-D-glucoside.	2016-11-21	Jubra	3
133840	C	CHEBI:133840	SUBMITTER	null	yanuthone E	A class I yanuthone that is 22-deacetylyanuthone A in which the primary alcohol has been esterified by condensation with one of the carboxy groups of 3-hydroxy-3-methylglutaric acid.	2016-11-21	Jubra	3
133841	C	CHEBI:133841	SUBMITTER	null	yanuthone D	A class I yanuthone that is yanuthone E in which the secondary hydroxy group has been oxidised to the corresponding ketone. It is the only one of the sixteen yanuthones described up to 2015 to display strong antimicrobial activity.	2016-11-22	Jubra	3
133842	C	CHEBI:133842	SUBMITTER	null	toluquinol	A member of the class of hydroquinones that is hydroquinone in which one of the benzene hydrogens has been replaced by a methyl group.	2016-10-31	Jubra	3
133843	C	CHEBI:133843	SUBMITTER	null	7-deacetoxyyanuthone A	A class I yanuthone that is 5,6-epoxy-4-hydroxy-3-methylcyclohex-2-en-1-one which is substituted at position 6 by an (E,E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl group (the R,R,R stereoisomer).	2016-11-21	Jubra	3
133844	C	CHEBI:133844	SUBMITTER	null	22-deacetylyanuthone A	A class I yanuthone that is 7-deacetoxyyanuthone A in which the methyl group attached to the epoxy-cyclohexenone ring has been oxidised to the corresponding hydroxymethyl group.	2016-11-21	Jubra	3
133845	C	CHEBI:133845	SUBMITTER	null	9-oxo-ODE(1-)	A octadecanoid anion that is the conjugate base of 9-oxo-ODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133846	C	CHEBI:133846	SUBMITTER	null	aspernigrin A	A member of the class of 4-pyridones that is 4-pyridone in which the hydrogens at positions 3 and 6 have been replaced by aminocarbonyl and benzyl groups, respectively. It has been isolated from the Cynodon dactylon-associated endophytic fungus Cladosporium herbarum IFB-E002 and from a sponge-derived Aspergillus niger.	2017-03-02	Jubra	3
133847	C	CHEBI:133847	SUBMITTER	null	aspernigrin B	A pyridine alkaloid with formula C27H24N2O5 that is isolated from Aspergillus niger and displays neuroprotective protperties.	2017-03-02	Jubra	3
133850	C	CHEBI:133850	SUBMITTER	null	9-HETE(1-)	A HETE anion that is the conjugate base of 9-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-02	laimo	3
133851	C	CHEBI:133851	SUBMITTER	null	9-oxo-ETE(1-)	An oxo-ETE anion that is the conjugate base of 9-oxo-ETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-01	laimo	3
133852	C	CHEBI:133852	SUBMITTER	null	azanigerone A	An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-7-methyl-6,8-dioxo-7,8-dihydro-6H-2-benzopyran-3-carboxylic acid.	2017-03-03	Jubra	3
133853	C	CHEBI:133853	SUBMITTER	null	azanigerone B	An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione.	2017-03-02	Jubra	3
133854	C	CHEBI:133854	SUBMITTER	null	azanigerone C	An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-3-(1,2-dihydroxypropyl)-7-methyl-6H-2-benzopyran-6,8(7H)-dione.	2017-03-02	Jubra	3
133855	C	CHEBI:133855	SUBMITTER	null	azanigerone D	An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-7-methyl-6,8-dioxo-2,6,7,8-tetrahydroisoquinoline-3-carboxylic acid.	2017-03-02	Jubra	3
133856	C	CHEBI:133856	SUBMITTER	null	azanigerone E	An azaphilone that is 6H-2-benzopyran-6,8(7H)-dione carrying a 2-hydroxypropyl sunstyituent at position 3 as well as methyl and hydroxy substituents at position 7.	2018-02-06	Jubra	3
133857	C	CHEBI:133857	SUBMITTER	null	azanigerone F	An azaphilone that is 6H-2-benzopyran-6,8(7H)-dione carrying a 2-hydroxypropyl sunstyituent at position 3 as well as methyl and acetoxy substituents at position 7.	2017-03-02	Jubra	3
133858	C	CHEBI:133858	SUBMITTER	null	FK17-P2a	A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde which is substituted by a methyl group at position e and by a at positions 3 and 4-hydroxy-2-oxopentyl group at position 6. A fungal metabolite isolated from Pseudobotrytis and Aspergillus niger (stereochemistry not been determined).	2017-03-02	Jubra	3
133859	C	CHEBI:133859	ChEBI	null	afidopyropen	An organic heterotetracyclic compound that is 1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-11-one which is substituted by methyl groups at positions 4, 6a, and 12b; hydroxy groups at positions 3, 6, and 9; and a cyclopropycarbonyloxymethyl group and a cyclopropylcarbonyloxy group at positions 17 and 18 respectively, and a pyridin-3-yl group at position 14 (the (3S,4R,4aR,6S,6aS,12R,12aS,12bS stereoisomer). It is an insecticide that is effective against sucking insects on fruit, vegetables and nuts.	2018-12-13	gowen	3
133860	C	CHEBI:133860	SUBMITTER	null	polyunsaturated hydroxylipid	Any hydroxylipid that contains at least two units of unsaturation.	2017-02-23	kristian	3
133861	C	CHEBI:133861	SUBMITTER	null	desferricoprogen B	A member of the class of 2,5-diketopiperazines that is 2,5-diketopiperazine which is substituted at positions 3 and 6 by 3-(hydroxyamino)propyl groups in which the nitrogens have been acylated by (2E)-5-hydroxy-3-methylpent-2-enoyl groups. The substituent at position 3 has been further modified by having its terminal hydroxy group esterified by condensation with the carboxy group of N(5)-hydroxy-L-ornithine in which the N(5) nitrogen has been acylated by a (2E)-5-hydroxy-3-methylpent-2-enoyl group.	2017-03-03	Jubra	3
133862	C	CHEBI:133862	SUBMITTER	null	desferricoprogen B(3-)	A hydroxamic acid anion resulting from the removal of a proton from each of the three hydroxamic acid groups of desferricoprogen B.	2017-03-03	Jubra	3
133863	C	CHEBI:133863	SUBMITTER	null	coprogen B	An Fe(III)-complexed hydroxamate siderophore with formula C33H51FeN6O12 that is secreted by several fungi and bacteria.	2017-03-03	Jubra	3
133864	C	CHEBI:133864	SUBMITTER	null	3'-(enolpyruvyl)uridine 5'-monophosphate	A uridine 5'-phosphate that is UMP in which the hydroxy hydrogen at position 3 has been replaced by an enolpyruvyl group.	2017-03-03	gemma	3
133866	C	CHEBI:133866	SUBMITTER	null	uracil octosyl acid 5'-phosphate	An N-glycosyl compound with formula C12H15N2O11P that is a common intermediate in the biosynthesis of nikkomycins and polyoxins by bacteria.	2017-03-03	gemma	3
133867	C	CHEBI:133867	SUBMITTER	null	4-O-[di(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate functions of 4-O-[di(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate; major species at pH 7.3.	2018-12-13	kristian	3
133868	C	CHEBI:133868	SUBMITTER	null	mevalonyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of mevalonic acid.	2017-03-06	Jubra	3
133869	C	CHEBI:133869	SUBMITTER	null	alpha-bradyrhizose	A heptol that is 6-methylhexahydro-1-benzopyran carrying seven hydroxy substituents located at positions 2, 3, 4, 4a, 5, 6 and 7.	2017-02-23	kristian	3
133870	C	CHEBI:133870	SUBMITTER	null	anhydromevalonyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of anhydromevalonic acid.	2017-03-06	Jubra	3
133871	C	CHEBI:133871	SUBMITTER	null	N(5)-anhydromevalonyl-N(5)-hydroxy-L-ornithine	An L-ornithine derivative obtained by formal condensation of the carboxy group of anhydromevalonic acid with the hydroxylamine nitrogen of N(5)-hydroxy-L-ornithine.	2017-03-06	Jubra	3
133872	C	CHEBI:133872	SUBMITTER	null	(2Z,4E)-4-hydroxy-6-oxoocta-2,4-dienedioic acid	An oxodicarboxylic acid that is a tautomer of 4-maleylacetoacetic acid in which the carbonyl of the alpha,beta-unsaturated ketone moiety has tautomerised to the corresponding enol (the 2Z,4E isomer).	2016-11-02	gemma	3
133873	C	CHEBI:133873	ChEBI	null	tensyuic acid	Compounds whose skeleton is based on 3-alkyl-2-methylidenebutanedioic acid (3-alkylitaconic acid) derivatives originally isolated from the culture broth of Aspergillus niger FKI-2342.	2016-11-01	gowen	3
133874	C	CHEBI:133874	ChEBI	null	pyranopyrrole	An organic heterobicyclic compound whose skeleton consists of a pyran ring which is ortho-fused to a pyrrole ring.	2016-11-01	stevet	3
133875	C	CHEBI:133875	ChEBI	null	prostaglandin F1alpha alcohol	A member of the class of prostaglandins Falpha that is prostaglandin F1alpha in which the carboxy group has been reduced to the corresponding primary alcohol.	2017-03-29	mwilliams	3
133876	C	CHEBI:133876	SUBMITTER	null	S-acetylglutathione	An S-acylglutathione in which the S-acyl group is specified as acetyl.	2017-03-06	gemma	3
133877	C	CHEBI:133877	SUBMITTER	null	S-(chloromethyl)glutathione(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-(chloromethyl)glutathione; major species at pH 7.3.	2017-03-06	gemma	3
133878	C	CHEBI:133878	ChEBI	null	neuropeptide Y receptor antagonist	An antagonist that binds to and deactivates neuropeptide Y receptors.	2016-11-02	stevet	3
133880	C	CHEBI:133880	SUBMITTER	null	S-(4-oxobutan-2-yl)glutathione	A glutathione conjugate that is the product of a glutathione conjugate addition reaction with crotonaldehyde.	2018-07-20	gemma	3
133881	C	CHEBI:133881	SUBMITTER	null	S-(1,4-dihydroxy-3-methylnaphthalen-2-yl)glutathione(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-(1,4-dihydroxy-3-methylnaphthalen-2-yl)glutathione; major species at pH 7.3.	2017-03-06	gemma	3
133883	C	CHEBI:133883	SUBMITTER	null	S-[(2-phenylethyl)carbamothioyl]glutathione(1-)	A peptide anion obtained by deprotonation of both carboxy groups and protonation of the glutamyl amino group of S-[(2-phenylethyl)carbamothioyl]glutathione; major species at pH 7.3.	2017-03-06	gemma	3
133885	C	CHEBI:133885	SUBMITTER	null	4-(methoxymethyl)phenol	A member of the class of phenols that is p-cresol in which one of the methyl hydrogens has been replaced by a methoxy group.	2016-11-04	gemma	3
133886	C	CHEBI:133886	SUBMITTER	null	FMNH2(3-)	A organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as position N1 of FMNH2.	2017-03-06	gemma	3
133887	C	CHEBI:133887	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-yl group	A glycosyl group consisting of an N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl unit linked glycosidically to O-8 of a third N-acetyl-alpha-neuraminyl residue.	2016-11-03	ops$mennis	3
133888	C	CHEBI:133888	ChEBI	null	tabtoxinine-delta-lactam	A delta-lactam that is L-pipecolic acid carrying additional hydroxy and aminomethyl substituents at position 5 as well as an oxo substituent at position 6.	2017-07-21	keeva	3
133889	C	CHEBI:133889	ChEBI	null	eucommiol	An alicyclic compound that is cyclopent-3-en-1-ol carrying additional hydroxymethyl substituents at positions 3 and 4 as well as a 2-hydroxyethyl substituent at position 2 (the 1R,2R-diastereomer).	2017-03-29	keeva	3
133890	C	CHEBI:133890	ChEBI	null	sedanonic acid lactone	A member of the class of 2-benzofurans that is 4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one carrying an additional butylidene substituent at position 3.	2017-03-29	keeva	3
133891	C	CHEBI:133891	ChEBI	null	salt-inducible kinase 2 inhibitor	Any protein kinase inhibitor that interferes with the action of salt-inducible kinase 2.	2016-11-03	stevet	3
133892	C	CHEBI:133892	SUBMITTER	null	4-O-[1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and diphosphate functions of 4-O-[1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-10-09	kristian	3
133893	C	CHEBI:133893	ChEBI	null	->3)-beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->4)-[alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)]-beta-D-Galp-yl group	A divalent organic group consisting of an N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl tetrasaccharide residue, to the galactosyl residue of which is also (1->4) linked a ->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl disaccharide group.	2016-11-03	ops$mennis	3
133894	C	CHEBI:133894	SUBMITTER	null	4-O-[poly(1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate functions of 4-O-[poly(1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate.	2018-10-09	kristian	3
133895	C	CHEBI:133895	ChEBI	null	EC 2.5.1.46 (deoxyhypusine synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor that interferes with the action of deoxyhypusine synthase (EC 2.5.1.46).	2016-11-03	stevet	3
133896	C	CHEBI:133896	SUBMITTER	null	4-O-({poly[1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate and diphosphate functions of 4-O-({poly[1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate	2018-10-09	kristian	3
133897	C	CHEBI:133897	ChEBI	null	methanesulfinic acid	An organosulfinic acid that is methane in which one of the hydrogens has been replaced by a sulfino group.	2016-11-04	gowen	3
133898	C	CHEBI:133898	SUBMITTER	null	chromopyrrolate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of chromopyrrolic acid; major microspecies at pH 7.3.	2017-03-07	anne	3
133899	C	CHEBI:133899	SUBMITTER	null	8(S),15(S)-DiHPETE(1-)	An icosanoid anion that is the conjugate base of 8(S),15(S)-DiHPETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-03	laimo	3
133900	C	CHEBI:133900	SUBMITTER	null	14(R),15(S)-DiHPETE(1-)	An icosanoid anion that is the conjugate base of 14(R),15(S)-DiHPETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-03	laimo	3
133901	C	CHEBI:133901	SUBMITTER	null	3-aminobutyryl-CoA(3-)	An acyl-CoA oxoanion arising from deprotonation of phosphate and diphosphate functions as well as protonation of the amino group of 3-aminobutyryl-CoA; major species at pH 7.3.	2017-03-07	anne	3
133902	C	CHEBI:133902	SUBMITTER	null	dUMP residue(1-)	An organic anionic group obtained by deprotonation of the phosphate OH group of dUMP residue; major species at pH 7.3.	2018-03-29	anne	3
133903	C	CHEBI:133903	SUBMITTER	null	8(S),15(S)-DiHETE(1-)	A DiHETE(1-) that is the conjugate base of 8(S),15(S)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-08	laimo	3
133904	C	CHEBI:133904	ChEBI	null	D-talosamine	A hexosamine that is D-talose in which the 2-hydroxy group has been replaced by an amino group.	2017-03-29	keeva	3
133905	C	CHEBI:133905	ChEBI	null	demethoxyaschantin	A member of the class of furofurans that is tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole carrying an additional 3,4-dimethoxyphenyl substituent at position 4.	2017-03-30	keeva	3
133907	C	CHEBI:133907	SUBMITTER	null	hypothiocyanous acid	A  sulfur oxoacid that is sulfenic acid in which the hydrogen attached to the sulfur has been replaced by a cyano group.	2017-03-06	gemma	3
133908	C	CHEBI:133908	ChEBI	null	(Z)-6-amino-2-hydroxy-4-(2-oxovinyl)hept-3-enedioic acid	An amino dicarboxylic acid that is (Z)-6-aminohept-3-enedioic acid carrying additional hydroxy and oxovinyl substituents at positions 2 and 4 respectively.	2017-04-20	keeva	3
133909	C	CHEBI:133909	ChEBI	null	tetranorbiotin	A member of the class of thienoimidazoles that is 2-oxohexahydrothieno[3,4-d]imidazole carrying an additional carboxy group at position 4 (the 3aS,4R,6aR-diastereomer).	2017-04-20	keeva	3
133910	C	CHEBI:133910	ChEBI	null	2-trans-abscisic acid D-glucosyl ester	An enoate ester that results from the condensation of the carboxylic acid group of 2-trans-abscisic acid with the anomeric hydroxy group of D-glucopyranose.	2017-04-20	keeva	3
133911	C	CHEBI:133911	ChEBI	null	alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->3)-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-07	stevet	3
133912	C	CHEBI:133912	ChEBI	null	alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-07	stevet	3
133914	C	CHEBI:133914	ChEBI	null	(10Z,12E)-hexadecadienal	A polyunsaturated fatty aldehyde that is hexadecadienal in which the two double bonds are located at positions 10 and 12 (the 10Z,12E-geoisomer).	2017-04-20	keeva	3
133915	C	CHEBI:133915	ChEBI	null	N-hydroxy-MeIQx	An imidazoquinoxaline that is 3H-imidazo[4,5-f]quinoxaline substituted at positions 3 and 8 by methyl groups and at position 2 by a hydroxyamino group. The active metabolite of the dietary carcinogen MeIQx.	2017-04-20	keeva	3
133916	C	CHEBI:133916	SUBMITTER	null	14(R),15(S)-DiHETE(1-)	A DiHETE(1-) that is the conjugate base of 14(R),15(S)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-08	laimo	3
133917	C	CHEBI:133917	SUBMITTER	null	ochratoxin alpha	A member of the class of isocoumarins that is 1-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid carrying additional methyl, chloro and hydroxy substituents at positions 3, 5 and 8 respectively. A non-toxic metabolite of the mycotoxin ochratoxin A.	2017-03-15	Jubra	3
133918	C	CHEBI:133918	ChEBI	null	2-(acetoxyamino)-3-methylimidazo[4,5-f]quinoline	An imidazoquinoline that is 3H-imidazo[4,5-f]quinoline substituted by a methyl group at position 3 and an acetoxyamino group at position 2. The active metabolite of the dietary carcinogen 3-methyl-3H-imidazo[4,5-f]quinolin-2-amine (IQ).	2017-04-20	keeva	3
133919	C	CHEBI:133919	ChEBI	null	decarbamoylsaxitoxin	A pyrrolopurine that is 2,6-diiminodecahydropyrrolo[1,2-c]purine carrying an additional hydroxymethyl substituent at position 4 as well as two hydroxy substituents at position 10. A toxin that is isolated from marine dinoflagellates and cyanobacteria and is known to cause paralytic shellfish poisoning.	2017-04-20	keeva	3
133920	C	CHEBI:133920	ChEBI	null	N-hydroxy-PhIP	An imidazopyridine that is 1H--imidazo[4,5-b]pyridine which is substituted at positions 1, 2, and 6 by methyl, hydoxyamino, and phenyl groups, respectively. The active metabolite of the dietary carcinogen PhIP.	2017-04-21	keeva	3
133923	C	CHEBI:133923	ChEBI	null	6-aminohexanoic acid cyclic oligomer	A macrocyclic lactam obtained by cyclo-oligomerisation of 6-aminohexanoic acid.	2017-04-21	keeva	3
133924	C	CHEBI:133924	ChEBI	null	piperazine adipate	A piperazinium salt obtained by combining equimolar amounts of piperazine and adipic acid.	2017-04-21	keeva	3
133925	C	CHEBI:133925	ChEBI	null	clitidine	A pyridine nucleoside comprising 4-imino-1,4-dihydro-3-pyridinecarboxylic acid as the nucleobase having the beta-ribofuranosyl moiety attached at position 1. A toxin produced by poisonous mushrooms.	2017-04-21	keeva	3
133926	C	CHEBI:133926	ChEBI	null	D-galactose 6-sulfate	A monosaccharide sulfate that is D-galactose carrying a single sulfo substituent at position 6.	2018-12-06	keeva	3
133927	C	CHEBI:133927	SUBMITTER	null	glycolaldehyde phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of glycolaldehyde phosphate; major microspecies at pH 7.3.	2017-03-07	anne	3
133928	C	CHEBI:133928	SUBMITTER	null	2,5-diiminio-3,4-bis(indol-3-yl)hexanedioate	A zwitterion that is derived from 2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups; major species at pH 7.3.	2017-03-07	kristian	3
133929	C	CHEBI:133929	SUBMITTER	null	3,4-bis(7-chloroindol-3-yl)-2,5-diiminiohexanedioate	A zwitterion that is derived from 3,4-bis(7-chloroindol-3-yl)-2,5-diiminohexanedioic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups; major species at pH 7.3.	2017-03-07	kristian	3
133930	C	CHEBI:133930	SUBMITTER	null	5alpha-androst-1-ene-3,17-dione	A 3-oxo Delta(1)-steroid that is androst-1-ene substituted by oxo groups at positions 3 and 17.	2017-03-07	anne	3
133931	C	CHEBI:133931	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-16	laimo	3
133932	C	CHEBI:133932	SUBMITTER	null	(4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-28	laimo	3
133933	C	CHEBI:133933	SUBMITTER	null	(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-16	laimo	3
133934	C	CHEBI:133934	SUBMITTER	null	(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-16	laimo	3
133935	C	CHEBI:133935	SUBMITTER	null	(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3	2017-03-16	laimo	3
133936	C	CHEBI:133936	SUBMITTER	null	(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-16	laimo	3
133937	C	CHEBI:133937	SUBMITTER	null	(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-16	laimo	3
133938	C	CHEBI:133938	SUBMITTER	null	(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoate	A docosanoid anion that is the conjugate base of (7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-17	laimo	3
133939	C	CHEBI:133939	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-17	laimo	3
133940	C	CHEBI:133940	SUBMITTER	null	lithocholate sulfate(2-)	A steroid sulfate oxoanion obtained by deprotonation of the carboxylic acid and sulfate functions of lithocholic acid sulfate; major species at pH 7.3.	2017-02-23	AnneNiknejad	3
133941	C	CHEBI:133941	SUBMITTER	null	(3S,5R,10R,12S,14S,15R,16R)-3,5,10,14,15-pentahydroxy-12,16-dimethylicosan-2-one	A pentol that is 12,16-dimethylicosan-2-one in which the five hydroxy substituents are located at positions 3, 5, 10, 14 and 15.	2017-03-07	anne	3
133942	C	CHEBI:133942	SUBMITTER	null	2-hydroxy-17beta-estradiol 3-sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of 2-hydroxy-17beta-estradiol 3-sulfate, obtained by deprotonation of the sulfo group.	2017-04-17	AnneNiknejad	3
133943	C	CHEBI:133943	ChEBI	null	amoxicilloate	A   thiazolidinemonocarboxylate anion resulting from proton loss from the carboxy group located on the beta-lactam ring of amoxicilloic acid.	2016-11-14	ops$mennis	3
133944	C	CHEBI:133944	ChEBI	null	sodium amoxicilloate	An organic sodium salt that is the monosodium salt of amoxicilloic acid.	2016-11-14	ops$mennis	3
133945	C	CHEBI:133945	ChEBI	null	amoxicilloyl-butylamine(1-)	A thiazolidinemonocarboxylate formed by proton loss from the carboxy group of amoxicilloyl-butylamine.	2016-11-14	ops$mennis	3
133946	C	CHEBI:133946	ChEBI	null	thiazolidinemonocarboxylate	A monocarboxylic acid anion comprising any thiazolidine carrying a single carboxylate substiuent.	2016-11-14	ops$mennis	3
133947	C	CHEBI:133947	ChEBI	null	amoxicilloyl-butylamine sodium salt	An organic sodium salt that is the monosodium salt of amoxicilloyl-butylamine.	2016-11-14	ops$mennis	3
133948	C	CHEBI:133948	SUBMITTER	null	(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-20	laimo	3
133949	C	CHEBI:133949	SUBMITTER	null	(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-20	laimo	3
133950	C	CHEBI:133950	SUBMITTER	null	(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoate	A docosanoid anion that is the conjugate base of (7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-20	laimo	3
133951	C	CHEBI:133951	ChEBI	null	amoxicilloyl polylysine	Poly-L-lysine (n > 40) in which 50-70% of the epsilon-amino groups are substituted with amoxicilloyl groups.	2016-11-15	ops$mennis	3
133952	C	CHEBI:133952	SUBMITTER	null	tetraacetic acid lactone	A member of the class of 2-pyranones that is 2H-pyran-2-one which is substituted at positions 4 and 6 by hydroxy and acetonyl groups, respectively.	2016-11-18	Jubra	3
133953	C	CHEBI:133953	SUBMITTER	null	carlosic acid	A tetronic acid derivative that is furan-2(5H)-one which is substituted at positions 3, 4, and 5 by butanoyl, hydroxy, and carboxymethyl groups, respectively (the S enantiomer).	2016-11-17	Jubra	3
133954	C	CHEBI:133954	SUBMITTER	null	carlosic acid methyl ester	The methyl ester of carlosic acid.	2016-11-17	Jubra	3
133955	C	CHEBI:133955	SUBMITTER	null	agglomerin F	A butenolide that is the methyl ester of 4-(4-hydroxy-5-methylidene-2-oxo-2,5-dihydrofuran-3-yl)-4-oxobutanoic acid	2017-03-20	Jubra	3
133956	C	CHEBI:133956	ChEBI	null	benzylpenicilloyl-octa-L-lysine	An oligopeptide that is octa-L-lysine (Lys-Lys-Lys-Lys-Lys-Lys-Lys-Lys) in which each lysine residue is substituted on the epsilon-nitrogen by a benzylpenicilloyl group; used in skin-testing for penicillin allergy.	2018-03-07	ops$mennis	3
133957	C	CHEBI:133957	SUBMITTER	null	2,4-dihydroxy-3,5,6-trimethylbenzaldehyde	A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde in which all three phenyl hydrogens have been replaced by methyl groups.	2016-11-17	Jubra	3
133958	C	CHEBI:133958	SUBMITTER	null	6-ethyl-2,4-dihydroxy-3,5-dimethylbenzaldehyde	A dihydroxybenzaldehyde that is 2,4-dihydroxybenzaldehyde in which the hydrogens hydrogens at positions 3, 5, and 6 have been replaced by methyl, methyl, and ethyl groups, respectively.	2016-11-17	Jubra	3
133959	C	CHEBI:133959	SUBMITTER	null	4'-methoxyisoflavones	Any methoxyisoflavone which has a methoxy group at the 4-position of the phenyl substituent.	2016-11-17	anne	3
133967	C	CHEBI:133967	SUBMITTER	null	aflatoxin B1 dialdehyde(1-)	A phenolate anion that is the conjugate base of aflatoxin B1 dialdehyde, obtained by deprotonation of the 7-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-03-21	abridge2	3
133968	C	CHEBI:133968	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-(purine-ribonucleotide)(2-) residue	A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating purine ribonucleotide	2017-10-19	anne	3
133969	C	CHEBI:133969	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2-) residue	A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-purine-ribonucleotide	2019-06-27	anne	3
133970	C	CHEBI:133970	SUBMITTER	null	N-retinylidene-N-retinylphosphatidylethanolamine betaine	An iminium betaine obtained by deprotonation of the phosphate group of any N-retinylidene-N-retinylphosphatidylethanolamine.	2017-03-20	abridge2	3
133971	C	CHEBI:133971	SUBMITTER	null	nigerloxin	A member of the class of benzoic acids that is benzoic acid which is substituted at positions 2, 3, 4, 5, and 6 by carbamoyl, hydroxy, E)-prop-1-en-1-yl, methyl, and methoxy groups, respectively. Obtained from solid-state fermentation of Aspergillus niger CFR-W-105, it inhibits soy bean lipoxygenase-1 (LOX-1) and rat lens aldose reductase (RLAR). It also shows free radical scavenging activity.	2016-11-17	Jubra	3
133972	C	CHEBI:133972	SUBMITTER	null	primary nitroalkane	A nitroalkane in which the nitro group is attached to a terminal carbon. Major microspecies at pH 7.3.	2017-12-13	anne	3
133973	C	CHEBI:133973	SUBMITTER	null	(2Z,4E)-3-(2-carboxy-1-hydroxyethyl)-2,4-hexadienedioic acid	A tricarboxylic acid that is hexa-2,4-dienedioic acid which is substituted at position 3 by a 2-carboxy-1-hydroxyethyl group (the 2Z,4E isomer; a mixture of isomers at the carbon bearing the alcoholic hydroxy group). It has been produced from trans-caffeic acid using Aspergillus niger, but the conversion rate was increased 3.5 times by using a coculture of Streptomyces coelicolor and Aspergillus niger.	2016-11-30	Jubra	3
133974	C	CHEBI:133974	SUBMITTER	null	12-oxo-6-trans-leukotriene B4(1-)	A leukotriene anion that is the conjugate base of 12-oxo-6-trans-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-21	laimo	3
133975	C	CHEBI:133975	SUBMITTER	null	Delta(6)-trans-12-epi-leukotriene B4(1-)	A leukotriene anion that is the conjugate base of Delta(6)-trans-12-epi-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-21	laimo	3
133976	C	CHEBI:133976	ChEBI	null	sodium amoxicilloyl group	A univalent carboacyl group formed by loss of OH from the beta-lactam-derived carboxy group of sodium amoxicilloate. The free valence at the acetyl group may form an amide linkage to the primary amino group of a protein carrier [e.g. human serum albumin (HSA)].	2016-11-17	ops$mennis	3
133977	C	CHEBI:133977	SUBMITTER	null	S-(2,4-dinitrophenyl)glutathione(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of S-(2,4-dinitrophenyl)glutathione. Major microspecies at pH 7.3.	2017-03-20	anne	3
133978	C	CHEBI:133978	SUBMITTER	null	17alpha-ethynylestradiol 3-sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of 17alpha-ethynylestradiol 3-sulfate arising from deprotonation of the sulfate OH group; major species at pH 7.3.	2017-04-17	AnneNiknejad	3
133979	C	CHEBI:133979	SUBMITTER	null	prostaglandin D2 2-glyceryl ester	A 2-monoglyceride resulting from the condensation of the carboxy group of prostaglandin D2 with the 2-hydroxy group of glycerol.	2017-03-21	laimo	3
133980	C	CHEBI:133980	SUBMITTER	null	oxidised coenzyme F420-(gamma-Glu)n polyanion	A polyanionic polymer derived from oxidised coenzyme F420-(gamma-Glu)n. Major microspecies at pH 7.3	2017-03-20	anne	3
133981	C	CHEBI:133981	ChEBI	null	heptacosan-1-ol	A very long-chain primary fatty alcohol that is heptacosane in which one of the terminal methyl hydrogens has been replaced by a hydroxy group.	2017-10-19	mwilliams	3
133982	C	CHEBI:133982	ChEBI	null	O-{beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)]-alpha-D-GalpNAc}-L-threonine	An O-glycosyl-L-threonine having N-acetyl-beta-D-glucosaminyl-(1->6)-[beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosamine as the glycosyl component.	2016-11-18	ops$mennis	3
133983	C	CHEBI:133983	SUBMITTER	null	alpha-D-sedoheptulopyranose 7-phosphate	A ketoheptose phosphate consisting of alpha-D-sedoheptulopyranose  having a phosphate group at the 7-position.	2017-03-20	anne	3
133984	C	CHEBI:133984	SUBMITTER	null	alpha-D-sedoheptulopyranose 7-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of alpha-D-sedoheptulopyranose 7-phosphate; major species at pH 7.3.	2017-03-20	anne	3
133985	C	CHEBI:133985	SUBMITTER	null	13(R)-HPODE(1-)	A 13-HPODE(1-) that is the conjugate base of 13(R)-HPODE, obtained by deprotonation of the carboxylic acid function. Major microspecies at pH 7.3.	2017-03-21	anne	3
133986	C	CHEBI:133986	SUBMITTER	null	(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid	A hydroperoxyoctadecatrienoic acid, obtained by the formal substitution of a hydrogen at position 13 of (9Z,11E,15Z)-octadeca-9,11,15-trienoic acid by a hydroperoxy group (the 13R-stereoisomer).	2017-03-20	anne	3
133987	C	CHEBI:133987	SUBMITTER	null	(9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoate	A hydroperoxyoctadecatrienoate that is the conjugate base of (9Z,11E,13R,15Z)-13-hydroperoxyoctadecatrienoic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3.	2017-03-20	anne	3
133988	C	CHEBI:133988	SUBMITTER	null	(9Z,11R,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid	A hydroperoxyoctadecatrienoic acid, obtained by the formal substitution of a hydrogen at position 11 of (9Z,12Z,15Z)-octadecatrienoic acid by a hydroperoxy group (the 11R-stereoisomer).	2017-03-21	anne	3
133989	C	CHEBI:133989	SUBMITTER	null	(9Z,11R,12Z,15Z)-11-hydroperoxyoctadecatrienoate	The monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of (9Z,11R,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid. Major microspecies at pH 7.3.	2017-03-31	anne	3
133990	C	CHEBI:133990	SUBMITTER	null	(9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoic acid	A hydroperoxy fatty acid that is (10E,12Z,14E)-octadecatrienoic acid carrying two hydroperoxy substituents at positions 9 and 16 (the 9S,16S-diastereomer).	2017-03-21	anne	3
133991	C	CHEBI:133991	SUBMITTER	null	(9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoate	An octadecanoid anion that is the conjugate base of (9S,10E,12Z,14E,16S)-9,16-bis(hydroperoxy)octadecatrienoic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3.	2017-03-21	anne	3
133992	C	CHEBI:133992	SUBMITTER	null	N-oleoylglycinate	An N-acylglycinate resulting from the deprotonation of the carboxy group of N-oleoylglycine. It is believed to be an intermediate in oleamide biosynthesis. The major species at pH 7.3.	2018-11-27	AnneNiknejad	3
133993	C	CHEBI:133993	SUBMITTER	null	4'-O-methylnorbelladine(1+)	An organic cation obtained by protonation of the secondary amino group of 4'-O-methylnorbelladine; major species at pH 7.3.	2017-03-15	kristian	3
133994	C	CHEBI:133994	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-21	stevet	3
133995	C	CHEBI:133995	SUBMITTER	null	(4aS,10bR)-noroxomaritidine(1+)	An organic cation obtained by protonation of the tertiary amino group of (4aS,10bR)-noroxomaritidine; major species at pH 7.3.	2017-03-15	kristian	3
133996	C	CHEBI:133996	SUBMITTER	null	(4aR,10bS)-noroxomaritidine(1+)	An organic cation obtained by protonation of the tertiary amino group of (4aR,10bS)-noroxomaritidine; major species at pH 7.3.	2017-03-15	kristian	3
133997	C	CHEBI:133997	ChEBI	null	flupyradifurone	A tertiary amino compound that is ammonia in which the nitrogens have been replaced by (6-chloropyridin-3-yl)methyl, 2,2-difluoroethyl, and 5-oxo-2,5-dihydrofuran-3-yl groups, respectively. A nicotinic acetylcholine receptor (AChR) agonist, it is used as an insecticide to control sucking pests in a variety of crops.	2016-11-21	gowen	3
133998	C	CHEBI:133998	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-21	stevet	3
133999	C	CHEBI:133999	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-21	stevet	3
134000	C	CHEBI:134000	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-21	stevet	3
134001	C	CHEBI:134001	SUBMITTER	null	norbelladine(1+)	An organic cation obtained by protonation of the secondary amino group of norbelladine; major species at pH 7.3.	2017-03-21	kristian	3
134002	C	CHEBI:134002	ChEBI	null	alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-22	stevet	3
134003	C	CHEBI:134003	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-22	stevet	3
134004	C	CHEBI:134004	ChEBI	null	alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-22	stevet	3
134005	C	CHEBI:134005	ChEBI	null	alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-alpha-D-GlcNAc(PP-Dol)	An alpha-D-Glc-(1->2)-alpha-D-Glc-(1->3)-alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc(PP-Dol) in which the anomeric centre has alpha-configuration.	2016-11-22	stevet	3
134006	C	CHEBI:134006	ChEBI	null	1-alkyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-alkyl-sn-glycero-3-phosphoglycerol in which the non-alkylated glycerol moiety has R-configuration	2016-11-22	stevet	3
134008	C	CHEBI:134008	ChEBI	null	1-(Z-alk-1-enyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol in which the non-alkylated glycerol moiety has R-configuration.	2016-11-22	stevet	3
134009	C	CHEBI:134009	ChEBI	null	1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol	A glycerophosphoglycerol carrying alk-1-enyl and acyl substituents at positions 1 and 2 respectively.	2016-11-22	stevet	3
134010	C	CHEBI:134010	ChEBI	null	1-alkyl-2-acylglycero-3-phosphoglycerol	A glycerophosphoglycerol carrying alkyl and acyl substituents at positions 1 and 2 respectively.	2016-11-22	stevet	3
134012	C	CHEBI:134012	ChEBI	null	artemoin C	An artemoin in which the two hydroxy groups on the C-30 side-chain are located at positions 15 and 16.	2017-05-16	keeva	3
134013	C	CHEBI:134013	ChEBI	null	artemoin B	An artemoin in which the two hydroxy groups on the C-30 side-chain are located at positions 17 and 18.	2017-05-16	keeva	3
134014	C	CHEBI:134014	ChEBI	null	artemoin A	An artemoin in which the two hydroxy groups on the C-30 side-chain are located at positions 19 and 20.	2017-05-16	keeva	3
134015	C	CHEBI:134015	ChEBI	null	cohibin C	A member of the class of cohibins in which the long-chain dihydroxyalkyl group at position 3 is specified as 15,16-dihydroxydotriacont-19-en-1-yl. NB The absolute configuration of the stereocentre at position 5 on the furanone ring is known to be S, but only the relative configuration of the diol moiety has been assigned as threo. It has not yet been established whether it is the (R,R)-diol (as shown here) or the (S,S)-diol.	2017-05-16	keeva	3
134016	C	CHEBI:134016	ChEBI	null	cohibin D	A member of the class of cohibins in which the long-chain dihydroxyalkyl group at position 3 is specified as 13,14-dihydroxydotriacont-17-en-1-yl. NB The absolute configuration of the stereocentre at position 5 on the furanone ring is known to be S, but only the relative configuration of the diol moiety has been assigned as threo. It has not yet been established whether it is the (R,R)-diol (as shown here) or the (S,S)-diol.	2017-05-16	keeva	3
134017	C	CHEBI:134017	ChEBI	null	11a-hydroxytetracycline	A member of the class of tetracyclines obtained by selective hydroxylation at position 11a of tetracycline.	2018-02-06	stevet	3
134018	C	CHEBI:134018	ChEBI	null	N-acyl-gamma-aminobutyric acid	A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of gamma-aminobutyric acid.	2018-03-09	gowen	3
134019	C	CHEBI:134019	SUBMITTER	null	hydroperoxy polyunsaturated fatty acid anion	Any polyunsaturated fatty acid anion carrying one or more hydroperoxy substituents.	2017-08-29	laimo	3
134020	C	CHEBI:134020	SUBMITTER	null	N-oleoyl-L-phenylalaninate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-phenylalanine. The major species at pH 7.3.	2017-04-04	AnneNiknejad	3
134021	C	CHEBI:134021	ChEBI	null	N-oleoyl-L-phenylalanine	An N-acyl-L-phenylalanine resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-phenylalanine.	2017-04-04	gowen	3
134022	C	CHEBI:134022	SUBMITTER	null	N-arachidonoyl-L-phenylalaninate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-arachidonoyl-L-phenylalanine. The major species at pH 7.3.	2017-03-21	AnneNiknejad	3
134023	C	CHEBI:134023	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->3)-beta-D-GlcpA-(1->4)-beta-D-GlcpOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a tetrasaccharide, a synthetic dimer of cellobiuronic acid in which the two beta-D-glucuronosyl-(1->4)-beta-D-glucosyl disaccharide units are linked (1->3)	2017-04-06	ops$mennis	3
134024	C	CHEBI:134024	ChEBI	null	chlorofluorocarbon	An organochlorine compound derived from methane, ethane or propane that contains atoms of carbon, chlorine, and fluorine only. They are nontoxic, nonflammable chemicals used in aerosol sprays and as refrigerants. Being ozone depletion agents, their manufacture and use is being phased out under the Montreal Protocol.	2016-12-15	gowen	3
134025	C	CHEBI:134025	ChEBI	null	1-O-(6-thio-alpha-D-galactopyranosyl)-N-hexacosanylphytosphingosine	A glycophytoceramide having a 6-thio-alpha-D-galactopyranosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2016-11-24	ops$mennis	3
134026	C	CHEBI:134026	ChEBI	null	6-thio-beta-D-galactose	A thiosugar that is beta-D-galactopyranose in which the hydroxy group at position 6 is replaced by a sulfanyl group.	2016-11-24	ops$mennis	3
134027	C	CHEBI:134027	ChEBI	null	1,2-bis(octadec-9-enoyl)phosphatidic acid	A phosphatidic acid (36:2) in which both acyl groups are specified as octadec-9-enoyl.	2017-05-16	keeva	3
134029	C	CHEBI:134029	ChEBI	null	beta-D-Glcp-(1->3)-beta-D-GlcpA-(1->4)-beta-D-GlcpOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a trisaccharide consisting of beta-D-glucosyl, beta-D-glucuronosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4).	2017-04-10	ops$mennis	3
134030	C	CHEBI:134030	ChEBI	null	beta-D-Glcp-(1->3)-beta-D-GlcpA-(1->4)-beta-D-GlcpO[CH2]5NH2	A beta-D-glucoside that is the 5-aminopentyl glycoside of a trisaccharide consisting of beta-D-glucosyl, beta-D-glucuronosyl and beta-D-glucosyl residues linked sequentially (1->3) and (1->4).	2016-11-25	ops$mennis	3
134031	C	CHEBI:134031	SUBMITTER	null	N-oleoyl-L-serinate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-serine. The major species at pH 7.3.	2017-03-22	AnneNiknejad	3
134032	C	CHEBI:134032	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->3)-beta-D-GlcpAOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a trisaccharide consisting of beta-D-glucuronosyl, beta-D-glucosyl and beta-D-glucuronosyl residues linked sequentially (1->4) and (1->3).	2017-04-10	ops$mennis	3
134033	C	CHEBI:134033	SUBMITTER	null	N-oleoyl-L-glutaminate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-glutamine. The major species at pH 7.3.	2017-03-22	AnneNiknejad	3
134034	C	CHEBI:134034	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-GlcpOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of beta-D-glucuronosyl and beta-D-glucosyl residues linked (1->4).	2017-04-10	ops$mennis	3
134035	C	CHEBI:134035	SUBMITTER	null	N-oleoyl-L-leucinate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-leucine. The major species at pH 7.3.	2017-03-22	AnneNiknejad	3
134036	C	CHEBI:134036	ChEBI	null	beta-D-Glcp-(1->3)-beta-D-GlcpAOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of beta-D-glucosyl and beta-D-glucuronosyl residues linked (1->4).	2017-04-10	ops$mennis	3
134037	C	CHEBI:134037	ChEBI	null	2-aminoethyl beta-D-glucoside	A beta-D-glucoside that is the 2-aminoethyl glycoside of the monosaccharide beta-D-glucopyranose.	2016-11-25	ops$mennis	3
134038	C	CHEBI:134038	ChEBI	null	2-aminoethyl beta-D-glucosiduronic acid	A beta-D-glucoside that is the 2-aminoethyl glycoside of the monosaccharide derivative beta-D-glucopyranuronic acid.	2016-11-25	ops$mennis	3
134039	C	CHEBI:134039	ChEBI	null	[3)-beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->]	A divalent group consisting of beta-D-glucuronosyl and beta-D-glucosyloxy residues linked (1->4) with attachment points at the glucuronosyl O-3 and glucosyl O-1 atoms. The ST3 repeating unit of Streptococcus pneumoniae serotype 3.	2016-11-25	ops$mennis	3
134040	C	CHEBI:134040	ChEBI	null	hydrochlorofluorocarbon	An organochlorine compound derived from methane, ethane or propane that contains atoms of hydrogen, chlorine, fluorine, and carbon only.	2016-11-26	gowen	3
134041	C	CHEBI:134041	SUBMITTER	null	N-octadecanoylglycinate	An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octadecanoylglycine. The major species at pH 7.3.	2018-11-27	AnneNiknejad	3
134042	C	CHEBI:134042	SUBMITTER	null	N-[(9Z)-hexadecenoyl]glycinate	An N-acylglycinate resulting from the deprotonation of the carboxy group of N-[(9Z)-hexadecenoyl]glycine. The major species at pH 7.3.	2017-03-22	AnneNiknejad	3
134043	C	CHEBI:134043	ChEBI	null	phenylureas	Any member of the class of ureas in which at least one of the nitrogens of the urea moiety is substituted by a phenyl or substituted phenyl group.	2019-02-21	gowen	3
134044	C	CHEBI:134044	ChEBI	null	1,4-dioxine	An oxacycle that is 4H-pyran in which the methylene group at position 4 is replaced by an oxygen. Non-aromatic.	2016-11-27	gowen	3
134045	C	CHEBI:134045	ChEBI	null	polychlorinated dibenzodioxines and related compounds	Organochlorine compounds that are polychlorinated dibenzodioxines and structurally related entities that are persistant organic pollutants. These include polychlorinated dibenzofurans as well as polychlorinated and polybrominated biphenyls  They vary widely in their toxicity, but their toxic mode of action is through the aryl hydrocarbon receptor.	2016-11-27	gowen	3
134046	C	CHEBI:134046	ChEBI	null	polychlorinated dibenzofuran	A member of the class of benzofurans that is benzofuran in which two or more of the hydrogens have reen replaced by chlorines.	2017-07-26	gowen	3
134047	C	CHEBI:134047	ChEBI	null	bromobiphenyl	A bromoarene that consists of a biphenyl skeleton substituted by one or more bromo groups.	2016-11-27	gowen	3
134048	C	CHEBI:134048	ChEBI	null	monobromobiphenyl	A bromobiphenyl carrying a single bromo substituent at unspecified position.	2019-05-16	gowen	3
134049	C	CHEBI:134049	ChEBI	null	polybromobiphenyl	A biphenyl compound containing between 2 and 10 bromine atoms attached to the two benzene rings.	2016-11-27	gowen	3
134050	C	CHEBI:134050	ChEBI	null	2,2',4,4',5,5'-hexabromobiphenyl	A polybromobiphenyl that is biphenyl in which the hydrogens at positions 2, 2', 4, 4', 5, and 5' have been replace by bromines.	2017-08-01	gowen	3
134051	C	CHEBI:134051	SUBMITTER	null	(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoate	A hydroperoxyicosatrienoate that is the conjugate base of (8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-22	laimo	3
134052	C	CHEBI:134052	SUBMITTER	null	(8Z,11Z,14Z)-10-hydroperoxyicosatrienoate	A hydroperoxyicosatrienoate that is the conjugate base of (8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-22	laimo	3
134053	C	CHEBI:134053	SUBMITTER	null	(8Z,12E,14Z)-11-hydroperoxyicosatrienoate	A hydroperoxyicosatrienoate that is the conjugate base of (8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-22	laimo	3
134055	C	CHEBI:134055	SUBMITTER	null	(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoate	An octadecanoid anion that is the conjugate base of (9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-22	laimo	3
134056	C	CHEBI:134056	SUBMITTER	null	(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate	An icosanoid anion that is the conjugate base of (5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3	2017-03-28	laimo	3
134057	C	CHEBI:134057	SUBMITTER	null	(4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3	2017-03-29	laimo	3
134059	C	CHEBI:134059	SUBMITTER	null	N-palmitoylserotonin	An N-acylserotonin obtained by formal condensation of the carboxy group of hexadecanoic acid with the primary amino group of serotonin.	2016-12-15	AnneNiknejad	3
134060	C	CHEBI:134060	SUBMITTER	null	fumonisin B6	A fumonisin with formula C34H59NO14, originally isolated from Aspergillus niger and also found in unprocessed coffee beans.	2016-12-15	Jubra	3
134061	C	CHEBI:134061	SUBMITTER	null	TTQ cofactor	Formed from a cross-linking of two Trp residues.	2018-11-06	gemma	3
134062	C	CHEBI:134062	SUBMITTER	null	Cu(I)-S-Mo(IV)(=O)O-NBIC Cluster	A metal-sulfur-oxygen cluster with formula C5H9CuMoNO2S. Bound ligand.	2017-03-30	gemma	3
134063	C	CHEBI:134063	SUBMITTER	null	1,2,5,6,9,10-hexabromocyclododecane	A bromoalkane consisting of cyclododecane bearing six bromo substituents at positions 1, 2, 5, 6, 9 and 10.	2017-10-17	ybradford	3
134064	C	CHEBI:134064	SUBMITTER	null	N-oleoylserotonin	An N-acylserotonin obtained by formal condensation of the carboxy group of oleoic acid with the primary amino group of serotonin.	2016-12-15	AnneNiknejad	3
134065	C	CHEBI:134065	SUBMITTER	null	N-stearoylserotonin	An N-acylserotonin obtained by formal condensation of the carboxy group of stearic acid with the primary amino group of serotonin. It has been found in the jejunum and ileum of pigs and mice.	2016-12-15	AnneNiknejad	3
134067	C	CHEBI:134067	SUBMITTER	null	(S)-ferriheme a	A ferriheme a in which the 1-hydroxy group has S-configuration.	2018-08-14	gemma	3
134068	C	CHEBI:134068	SUBMITTER	null	(1->4)-6-phospho-alpha-D-glucan polyanion	An organophosphate oxoanion obtained by global deprotonation of the phosphate OH groups of (1->4)-6-phospho-alpha-D-glucan; major species at pH 7.3.	2017-03-21	kristian	3
134069	C	CHEBI:134069	ChEBI	null	copper oxide	Any metal oxide in which the metallic component is copper.	2017-02-02	stevet	3
134070	C	CHEBI:134070	SUBMITTER	null	N-butanoylserotonin	An N-acylserotonin obtained by formal condensation of the carboxy group of butyric acid with the primary amino group of serotonin.	2016-12-15	AnneNiknejad	3
134071	C	CHEBI:134071	ChEBI	null	pyrimidinothiazolopyrimidine	An organic heterotricyclic compound consisting of a pyrimidine ring which is ortho-fused to any poisition of a thiazolopyrimidine ring system.	2016-12-02	stevet	3
134072	C	CHEBI:134072	SUBMITTER	null	N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) obtained by deprotonation of the phosphate group of N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-03-30	AnneNiknejad	3
134073	C	CHEBI:134073	ChEBI	null	N-[(11Z)-octadecenoyl]sphinganine-1-phosphocholine	An N-octadecenoylsphinganine-1-phosphocholine obtained by formal condensation of the carboxy group of (11Z)-octadecenoic acid with the amino group of sphinganine-1-phosphocholine.	2017-05-17	keeva	3
134074	C	CHEBI:134074	ChEBI	null	N-oleoylsphinganine-1-phosphocholine	An N-octadecenoylsphinganine-1-phosphocholine obtained by formal condensation of the carboxy group of oleic acid with the amino group of sphinganine-1-phosphocholine.	2017-05-17	keeva	3
134075	C	CHEBI:134075	ChEBI	null	1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as pentadecanoyl and octadecanoyl respectively.	2017-05-17	keeva	3
134077	C	CHEBI:134077	ChEBI	null	1-tetradecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as tetradecanoyl and docosanoyl respectively.	2017-05-17	keeva	3
134078	C	CHEBI:134078	ChEBI	null	1-hexadecanoyl-2-icosanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl and icosanoyl respectively.	2017-05-17	keeva	3
134079	C	CHEBI:134079	SUBMITTER	null	(5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate	(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoate in which the 8-hydroperoxy group has R-configuration.	2017-03-29	laimo	3
134080	C	CHEBI:134080	ChEBI	null	2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile	A secondary amino compound that is 3,4-dimethoxyphenylethylamine in which one of the hydrogens attached to the nitrogen has been replaced by a 4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl group.	2016-12-07	stevet	3
134081	C	CHEBI:134081	ChEBI	null	(S)-norverapamil	2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has S configuration.	2016-12-07	stevet	3
134082	C	CHEBI:134082	ChEBI	null	(R)-norverapamil	2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-(propan-2-yl)pentanenitrile that has R configuration.	2016-12-07	stevet	3
134083	C	CHEBI:134083	ChEBI	null	hypoxia-inducible factor pathway activator	An activator that activates the  hypoxia inducible factor (HIF) pathway.	2016-12-07	gowen	3
134085	C	CHEBI:134085	SUBMITTER	null	3-hydroxyanthocyanidin cation	Any anthocyanin cation carrying a 3-hydroxy substituent.	2017-03-21	anne	3
134086	C	CHEBI:134086	SUBMITTER	null	(2R,3R)-flavan-3-ol	Any hydroxyflavan containing a 3-hydroxy group and having 2R,3R stereochemistry.	2017-03-30	anne	3
134087	C	CHEBI:134087	SUBMITTER	null	3-hydroxyanthocyanidin betaine	An oxonium betaine obtained by deprotonation of the 3-hydroxy group of any 3-hydroxyanthocyanidin cation. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-03-21	anne	3
134088	C	CHEBI:134088	SUBMITTER	null	(2S,3R)-flavan-3-ol	Any hydroxyflavan containing a 3-hydroxy group and having 2S,3R stereochemistry.	2017-03-30	anne	3
134089	C	CHEBI:134089	SUBMITTER	null	(2S,3S)-flavan-3-ol	Any hydroxyflavan containing a 3-hydroxy group and having 2S,3S stereochemistry.	2017-03-30	anne	3
134090	C	CHEBI:134090	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.	2018-02-16	kristian	3
134091	C	CHEBI:134091	ChEBI	null	perfluorinated compound	An organofluorine compound containing only C-F bonds (no C-H bonds) and C-C bonds but also other heteroatoms (particularly other halogens, oxygen, and sulfur). They're properties represent a blend of fluorocarbons (containing only C-F and C-C bonds) and the parent functionalised organic species.	2017-08-03	gowen	3
134092	C	CHEBI:134092	ChEBI	null	arsenocholine	An arsonium ion that is choline in which the central nitrogen has been replaced by arsenic.	2016-12-09	stevet	3
134093	C	CHEBI:134093	SUBMITTER	null	(acetamidomethyl)phosphonate(1-)	An organophosphonate oxoanion that is the conjugate base of (acetamidomethyl)phosphonic acid, obtained by deprotonation of one of the phosphonate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-03-30	anne	3
134094	C	CHEBI:134094	ChEBI	null	polybromodiphenyl ether	An aromatic ether that is diphenyl ether carrying between 2 and 10 bromo substituents attached to the two benzene rings.	2017-08-01	stevet	3
134095	C	CHEBI:134095	ChEBI	null	N(2),3-ethenoguanine	A nucleobase analogue obtained by addition of an etheno group across positions N2 and 3 of guanine.	2016-12-09	stevet	3
134096	C	CHEBI:134096	ChEBI	null	1,N(2)-ethenoguanine	A nucleobase analogue obtained by addition of an etheno group across positions 1 and N2 of guanine.	2016-12-12	stevet	3
134097	C	CHEBI:134097	ChEBI	null	P. mirabilis O11 O-specific polysaccharide	A polysaccharide derivative consisting of a repeating unit of beta-D-glucuronosyl, beta-D-galacturonosyl and N-acetyl-beta-D-glucosaminyl residues linked sequentially (1->3) and (1->3), to the glucuronosyl and N-acetylglucosaminyl residues of which are linked respectively (1->2) and (1->6) an N-acetyl-beta-D-glucosaminyl residue and an alpha-D-glucosyl residue, while the galacturonosyl residue forms an amide with L-threonine, the complete pentasaccharide repeating units all being linked (1->4). The O-polysaccharide of Proteus mirabilis O11.	2016-12-13	ops$mennis	3
134098	C	CHEBI:134098	SUBMITTER	null	(S)-(1-aminoethyl)phosphonate	An organophosphonate oxoanion that is the conjugate base of (S)-(1-aminoethyl)phosphonic acid, obtained by deprotonation of the phosphonate OH groups and protonation of the amino group. Major microspecies at pH 7.3.	2017-03-30	anne	3
134099	C	CHEBI:134099	SUBMITTER	null	[(S)-1-acetamidoethyl]phosphonate(1-)	An organophosphonate oxoanion that is the conjugate base of [(1S)-1-acetamidoethyl]phosphonic acid, obtained by deprotonation of one of the phosphonate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-03-30	anne	3
134100	C	CHEBI:134100	ChEBI	null	O(4)-methylthymine	A methylthymine in which the methyl group is located at the O4-position.	2016-12-12	stevet	3
134101	C	CHEBI:134101	ChEBI	null	methylthymine	A pyrimidone that is thymine bearing a single methyl substituent.	2016-12-12	stevet	3
134102	C	CHEBI:134102	SUBMITTER	null	(R)-2-amino-4-oxopentanoic acid zwitterion	A 2-amino-4-oxopentanoic acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of (R)-2-amino-4-oxopentanoic acid; major microspecies at pH 7.3.	2017-05-24	anne	3
134103	C	CHEBI:134103	SUBMITTER	null	N-arachidonoyl-L-leucinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-arachidonoyl-L-leucine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-31	AnneNiknejad	3
134104	C	CHEBI:134104	ChEBI	null	8-oxoadenine	A oxopurine that is adenine bearing a single oxo substituent at position 8.	2016-12-12	stevet	3
134105	C	CHEBI:134105	ChEBI	null	8-hydroxyadenine	A nucleobase analogue that is adenine bearing a single hydroxy substituent at position 8.	2016-12-12	stevet	3
134106	C	CHEBI:134106	ChEBI	null	4-methyladenine	A methyladenine in which the methyl substituent is located at position 4.	2016-12-12	stevet	3
134107	C	CHEBI:134107	ChEBI	null	CHIR-090	An L-threonine derivative obtained by formal condensation of the carboxy group of 4-({4-[(morpholin-4-yl)methyl]phenyl}ethynyl)benzoic acid with the amino group of N-hydroxy-L-threoninamide.	2016-12-12	stevet	3
134108	C	CHEBI:134108	ChEBI	null	lipopolysaccharide biosynthesis inhibitor	Any compound that inhibits the biosynthesis of any lipopolysaccharide.	2016-12-12	stevet	3
134109	C	CHEBI:134109	ChEBI	null	EC 3.5.1.108 (UDP-3-O-acyl-N-acetylglucosamine deacetylase) inhibitor	An EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the action of UDP-3-O-acyl-N-acetylglucosamine deacetylase (EC 3.5.1.108).	2016-12-12	stevet	3
134110	C	CHEBI:134110	SUBMITTER	null	(9Z,11S,12Z,15Z)-11-hydroperoxyoctadecatrienoate	A hydroperoxyoctadecatrienoate obtained by deprotonation of the carboxylic acid group of (9Z,11S,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid. Major microspecies at pH 7.3.	2017-03-31	anne	3
134111	C	CHEBI:134111	ChEBI	null	triacylglycerol 60:13	A triglyceride in which the three acyl groups contain a total of 60 carbons and 13 double bonds.	2017-05-17	mwilliams	3
134112	C	CHEBI:134112	ChEBI	null	triacylglycerol 60:12	A triglyceride in which the three acyl groups contain a total of 60 carbons and 12 double bonds.	2017-05-17	mwilliams	3
134113	C	CHEBI:134113	ChEBI	null	triacylglycerol 60:11	A triglyceride in which the three acyl groups contain a total of 60 carbons and 11 double bonds.	2017-05-17	mwilliams	3
134114	C	CHEBI:134114	ChEBI	null	triacylglycerol 62:14	A triglyceride in which the three acyl groups contain a total of 62 carbons and 14 double bonds.	2017-05-17	mwilliams	3
134115	C	CHEBI:134115	ChEBI	null	triacylglycerol 62:13	A triglyceride in which the three acyl groups contain a total of 62 carbons and 13 double bonds.	2017-05-17	mwilliams	3
134116	C	CHEBI:134116	SUBMITTER	null	alpha-muricholate	A bile acid anion resulting from the deprotonation of the carboxy group of alpha-muricholic acid. The major species at pH 7.3.	2017-02-01	AnneNiknejad	3
134117	C	CHEBI:134117	SUBMITTER	null	presqualene monophosphate	A triterpenyl phosphate that is presqualene in which the hydroxy hydrogen has been replaced by a monophosphate group.	2017-04-03	sjupe	3
134118	C	CHEBI:134118	ChEBI	null	P. mirabilis 9B-m O-specific polysaccharide	A polysaccharide derivative consisting of a repeating unit of beta-D-glucuronosyl, beta-D-galacturonosyl and N-acetyl-beta-D-glucosaminyl residues linked sequentially (1->3) and (1->3), to the glucuronosyl residue of which is linked (1->2) an N-acetyl-beta-D-glucosaminyl residue, while the galacturonosyl residue forms an amide with L-threonine, the complete tetrasaccharide repeating units all being linked (1->4). The O-polysaccharide of Proteus mirabilis 9B-m.	2016-12-13	ops$mennis	3
134119	C	CHEBI:134119	SUBMITTER	null	beta-muricholate	A bile acid anion resulting from deprotonation of the carboxy group of beta-muricholic acid (i.e. the conjugate base of beta-muricholic acid). It is the major species at pH 7.3.	2017-07-05	AnneNiknejad	3
134120	C	CHEBI:134120	ChEBI	null	Proteus genomospecies 3J-r O-specific polysaccharide	A polysaccharide derivative consisting of a repeating unit of beta-D-glucuronosyl, beta-D-galacturonosyl and N-acetyl-beta-D-glucosaminyl residues linked sequentially (1->3) and (1->3), to the glucuronosyl and N-acetylglucosaminyl residues of which are linked respectively (1->2) and (1->6) an N-acetyl-beta-D-glucosaminyl residue and an alpha-D-glucosyl residue, while the galacturonosyl residue forms an amide with 3-O-acetyl-L-threonine, the complete pentasaccharide repeating units all being linked (1->4). The O-polysaccharide of Proteus  genomospecies 3J-r.	2016-12-13	ops$mennis	3
134121	C	CHEBI:134121	SUBMITTER	null	N-oleoyl-L-isoleucinate	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-isoleucine. The major species at pH 7.3.	2017-04-17	AnneNiknejad	3
134122	C	CHEBI:134122	SUBMITTER	null	N-oleoyl-L-glutamate(2-)	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy groups of N-oleoyl-L-glutamic acid. The major species at pH 7.3.	2017-04-17	AnneNiknejad	3
134123	C	CHEBI:134123	ChEBI	null	N-acylserine	An N-acyl-amino acid in which amino acid component is specified as serine.	2017-05-18	mwilliams	3
134124	C	CHEBI:134124	SUBMITTER	null	1beta-hydroxydeoxycholate	A cholanic acid anion, that is the conjugate base of 1beta-hydroxydeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-04-19	AnneNiknejad	3
134125	C	CHEBI:134125	SUBMITTER	null	(R)-NADHX	A tetrahydronicotinamide adenine dinucleotide obtained by formal stereo- and regioselective hydration across the 5,6-double bond in the nicotinyl ring of NADH, with the hydroxy group located at position 6, having (R)-configuration.	2016-12-13	Jubra	3
134126	C	CHEBI:134126	SUBMITTER	null	picrotoxin	A mixture consisting of equimolar amounts of picrotoxinin and picrotin found in the climbing plant Anamirta cocculus.	2016-12-14	sabrina, zfin	3
134127	C	CHEBI:134127	ChEBI	null	1-acylglycerol 16:0	A 1-monoglyceride in which the acyl group contains 16 carbons and is fully saturated.	2017-05-17	mwilliams	3
134128	C	CHEBI:134128	ChEBI	null	1-acylglycerol 16:1	A 1-monoglyceride in which the acyl group contains 16 carbons and 1 double bond.	2017-05-17	mwilliams	3
134129	C	CHEBI:134129	ChEBI	null	1-acylglycerol 18:0	A 1-monoglyceride in which the acyl group contains 18 carbons and is fully saturated.	2017-05-17	mwilliams	3
134130	C	CHEBI:134130	ChEBI	null	1-acylglycerol 18:1	A 1-monoglyceride in which the acyl group contains 18 carbons and 1 double bond.	2017-05-17	mwilliams	3
134131	C	CHEBI:134131	ChEBI	null	1-acylglycerol 18:2	A 1-monoglyceride in which the acyl group contains 18 carbons and 2 double bonds.	2017-05-17	mwilliams	3
134132	C	CHEBI:134132	ChEBI	null	1-acylglycerol 20:3	A 1-monoglyceride in which the acyl group contains 20 carbons and 3 double bonds.	2017-05-17	mwilliams	3
134133	C	CHEBI:134133	ChEBI	null	1-acylglycerol 20:4	A 1-monoglyceride in which the acyl group contains 20 carbons and 4 double bonds.	2017-05-17	mwilliams	3
134134	C	CHEBI:134134	ChEBI	null	1-acylglycerol 20:5	A 1-monoglyceride in which the acyl group contains 20 carbons and 5 double bonds.	2017-05-17	mwilliams	3
134135	C	CHEBI:134135	ChEBI	null	1-acylglycerol 22:4	A 1-monoglyceride in which the acyl group contains 22 carbons and 4 double bonds.	2017-05-17	mwilliams	3
134136	C	CHEBI:134136	ChEBI	null	1-acylglycerol 22:5	A 1-monoglyceride in which the acyl group contains 22 carbons and 5 double bonds.	2017-05-17	mwilliams	3
134137	C	CHEBI:134137	ChEBI	null	1-acylglycerol 22:6	A 1-monoglyceride in which the acyl group contains 22 carbons and 6 double bonds.	2017-05-18	mwilliams	3
134138	C	CHEBI:134138	ChEBI	null	2-acylglycerol 16:0	A 2-monoglyceride in which the acyl group contains 16 carbons and is fully saturated.	2017-05-18	mwilliams	3
134139	C	CHEBI:134139	ChEBI	null	2-acylglycerol 16:1	A 2-monoglyceride in which the acyl group contains 16 carbons and 1 double bond.	2017-05-18	mwilliams	3
134140	C	CHEBI:134140	ChEBI	null	2-acylglycerol 18:0	A 2-monoglyceride in which the acyl group contains 18 carbons and is fully saturated.	2017-05-18	mwilliams	3
134141	C	CHEBI:134141	ChEBI	null	2-acylglycerol 18:1	A 2-monoglyceride in which the acyl group contains 18 carbons and 1 double bond.	2017-05-18	mwilliams	3
134142	C	CHEBI:134142	ChEBI	null	2-acylglycerol 18:2	A 2-monoglyceride in which the acyl group contains 18 carbons and 2 double bonds.	2017-05-18	mwilliams	3
134143	C	CHEBI:134143	ChEBI	null	2-acylglycerol 20:3	A 2-monoglyceride in which the acyl group contains 20 carbons and 3 double bonds	2017-05-18	mwilliams	3
134144	C	CHEBI:134144	ChEBI	null	2-acylglycerol 20:4	A 2-monoglyceride in which the acyl group contains 20 carbons and 4 double bonds.	2017-05-18	mwilliams	3
134145	C	CHEBI:134145	ChEBI	null	2-acylglycerol 20:5	A 2-monoglyceride in which the acyl group contains 20 carbons and 5 double bonds.	2017-05-18	mwilliams	3
134146	C	CHEBI:134146	ChEBI	null	2-acylglycerol 22:4	A 2-monoglyceride in which the acyl group contains 22 carbons and 4 double bonds.	2017-05-18	mwilliams	3
134147	C	CHEBI:134147	ChEBI	null	2-acylglycerol 22:5	A 2-monoglyceride in which the acyl group contains 22 carbons and 5 double bonds.	2017-05-18	mwilliams	3
134148	C	CHEBI:134148	ChEBI	null	2-acylglycerol 22:6	A 2-monoglyceride in which the acyl group contains 22 carbons and 6 double bonds.	2017-05-18	mwilliams	3
134149	C	CHEBI:134149	ChEBI	null	N-acylglycine 16:0	An N-acylglycine in which the acyl group contains 16 carbons and is fully saturated.	2017-05-18	mwilliams	3
134150	C	CHEBI:134150	ChEBI	null	N-acylglycine 16:1	An N-acylglycine in which the acyl group contains 16 carbons and 1 double bond.	2017-05-18	mwilliams	3
134151	C	CHEBI:134151	ChEBI	null	N-acylglycine 18:0	An N-acylglycine in which the acyl group contains 18 carbons and is fully saturated.	2017-05-18	mwilliams	3
134152	C	CHEBI:134152	ChEBI	null	N-acylglycine 18:1	An N-acylglycine in which the acyl group contains 18 carbons and 1 double bond.	2017-05-18	mwilliams	3
134153	C	CHEBI:134153	ChEBI	null	N-acylglycine 18:2	An N-acylglycine in which the acyl group contains 18 carbons and 2 double bonds.	2017-05-18	mwilliams	3
134154	C	CHEBI:134154	ChEBI	null	N-acylglycine 22:6	An N-acylglycine in which the acyl group contains 22 carbons and 6 double bonds.	2017-05-18	mwilliams	3
134155	C	CHEBI:134155	ChEBI	null	N-acylethanolamine 16:0	An N-acylethanolamine in which the acyl group contains 16 carbons and is fully saturated.	2017-05-18	mwilliams	3
134156	C	CHEBI:134156	ChEBI	null	N-acylethanolamine 16:1	An N-acylethanolamine in which the acyl group contains 16 carbons and 1 double bond.	2017-05-18	mwilliams	3
134157	C	CHEBI:134157	ChEBI	null	N-acylethanolamine 18:0	An N-acylethanolamine in which the acyl group contains 18 carbons and is fully saturated.	2017-05-18	mwilliams	3
134158	C	CHEBI:134158	ChEBI	null	N-acylethanolamine 18:1	An N-acylethanolamine in which the acyl group contains 18 carbons and 1 double bond.	2017-05-18	mwilliams	3
134159	C	CHEBI:134159	ChEBI	null	N-acylethanolamine 18:2	An N-acylethanolamine in which the acyl group contains 18 carbons and 2 double bonds.	2017-05-18	mwilliams	3
134160	C	CHEBI:134160	ChEBI	null	N-acylethanolamine 20:3	An N-acylethanolamine in which the acyl group contains 20 carbons and 3 double bonds.	2017-05-18	mwilliams	3
134161	C	CHEBI:134161	ChEBI	null	N-acylethanolamine 20:4	An N-acylethanolamine in which the acyl group contains 20 carbons and 4 double bonds.	2017-05-18	mwilliams	3
134162	C	CHEBI:134162	ChEBI	null	N-acylethanolamine 20:5	An N-acylethanolamine in which the acyl group contains 20 carbons and 5 double bonds.	2017-05-18	mwilliams	3
134163	C	CHEBI:134163	ChEBI	null	N-acylethanolamine 22:4	An N-acylethanolamine in which the acyl group contains 22 carbons and 4 double bonds.	2017-05-18	mwilliams	3
134164	C	CHEBI:134164	ChEBI	null	N-acylethanolamine 22:5	An N-acylethanolamine in which the acyl group contains 22 carbons and 5 double bonds.	2017-05-18	mwilliams	3
134165	C	CHEBI:134165	ChEBI	null	N-acylethanolamine 22:6	An N-acylethanolamine in which the acyl group contains 22 carbons and 6 double bonds.	2017-05-18	mwilliams	3
134166	C	CHEBI:134166	ChEBI	null	N-acylserine 16:0	An N-acylserine in which the acyl group contains 16 carbons and is fully saturated.	2017-05-18	mwilliams	3
134167	C	CHEBI:134167	ChEBI	null	N-acylserine 16:1	An N-acylserine in which the acyl group contains 16 carbons and 1 double bond.	2017-05-18	mwilliams	3
134168	C	CHEBI:134168	ChEBI	null	N-acylserine 18:0	An N-acylserine in which the acyl group contains 18 carbons and is fully saturated.	2017-05-18	mwilliams	3
134169	C	CHEBI:134169	ChEBI	null	N-acylserine 18:1	An N-acylserine in which the acyl group contains 18 carbons and 1 double bond.	2017-05-18	mwilliams	3
134170	C	CHEBI:134170	ChEBI	null	N-acylserine 18:2	An N-acylserine in which the acyl group contains 18 carbons and 2 double bonds.	2017-05-18	mwilliams	3
134171	C	CHEBI:134171	ChEBI	null	N-acylserine 20:4	An N-acylserine in which the acyl group contains 20 carbons and 4 double bonds.	2017-05-18	mwilliams	3
134172	C	CHEBI:134172	ChEBI	null	N-acylserine 20:6	An N-acylserine in which the acyl group contains 20 carbons and 6 double bonds.	2017-05-18	mwilliams	3
134173	C	CHEBI:134173	ChEBI	null	antidote to barbiturate poisoning	A role borne by a molecule that acts to counteract or neutralise the deleterious effects of barbiturates.	2016-12-14	gowen	3
134174	C	CHEBI:134174	ChEBI	null	picrotoxane sesquiterpenoid	A group of sesquiterpenoids whose structure is based on a hexahydroindane skeleton, as exemplified by picrotin.	2016-12-14	gowen	3
134175	C	CHEBI:134175	ChEBI	null	N-acylserotonin	A fatty amide resulting from the condensation of the carboxy group of a fatty acid with the primary amino group of serotonin.	2016-12-15	gowen	3
134176	C	CHEBI:134176	SUBMITTER	null	2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion	A zwitterion obtained by transfer of a proton from the phosphate to the amino group of a glycerophosphoethanolamine. Positions 1 and 2 of sn-glycero-3-phospho-ethanolamine are substituted by geranylgeranyl groups.	2017-04-03	anne	3
134178	C	CHEBI:134178	SUBMITTER	null	all-trans-4-hydroxyretinoate	A hydroxy monocarboxylic acid anion that is the conjugate base of all-trans-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-12-18	AnneNiknejad	3
134179	C	CHEBI:134179	ChEBI	null	volatile organic compound	Any organic compound having an initial boiling point less than or equal to 250 degreeC (482 degreeF) measured at a standard atmospheric pressure of 101.3 kPa.	2019-06-18	gowen	3
134182	C	CHEBI:134182	ChEBI	null	platelet-activating factor receptor antagonist	An antagonist that acts at the platelet-activating factor receptor.	2017-08-02	stevet	3
134184	C	CHEBI:134184	ChEBI	null	pateamine	A marine macrolide that is isolated from the sponge Mycale hentscheli and exhibits anticancer and antiviral properties	2017-05-18	keeva	3
134185	C	CHEBI:134185	SUBMITTER	null	(S)-all-trans-4-hydroxyretinoate	An all-trans-4-hydroxyretinoate that is the conjugate base of (S)-all-trans-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-04-05	AnneNiknejad	3
134186	C	CHEBI:134186	SUBMITTER	null	all-trans-4-oxoretinoate	An oxo monocarboxylic acid anion that is the conjugate base of all-trans-4-oxoretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-04-05	AnneNiknejad	3
134189	C	CHEBI:134189	ChEBI	null	spirolaurenone	A spirocyclic sesquiterpenoid that is isolated from the red alga Laurencia glandulifera.	2019-05-03	keeva	3
134190	C	CHEBI:134190	ChEBI	null	capsiate	A carboxylic ester obtained by formal condensation of the carboxy group of (6E)-8-methylnon-6-enoic acid with the benzylic hydroxy group of vanillyl alcohol. A non-pungent analogue of capsaicin with a similar biological profile.	2017-06-12	keeva	3
134191	C	CHEBI:134191	ChEBI	null	20-oxo-5-O-beta-mycaminosyltylactone	A macrolide antibiotic that is 20-oxotylactone having a beta-D-mycaminosyl residue attached at position 5.	2017-06-13	keeva	3
134192	C	CHEBI:134192	ChEBI	null	taxine B	A diterpene alkaloid and potent cardiotoxin that is found in the leaves and berries of the European yew (Taxus baccata).	2017-06-13	keeva	3
134193	C	CHEBI:134193	ChEBI	null	filiforminol	A tricyclic sesquiterpenoid that is isolated from the Australian marine alga Laurencia filiformis.	2017-06-14	keeva	3
134195	C	CHEBI:134195	ChEBI	null	16-oxohexadecanoic acid	An omega-oxo fatty acid derived from hexadecanoic acid.	2017-06-14	keeva	3
134196	C	CHEBI:134196	ChEBI	null	(2R,5Z)-4-methyl-5-[2-(phosphonooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylic acid	A 2,5-dihydro-1,3-thiazole carrying carboxy-, methyl- and (2-phosphonooxy)ethylidene-substituents at positions 2, 4 and 5 respectively.	2017-07-21	keeva	3
134197	C	CHEBI:134197	SUBMITTER	null	3',5'-cyclic IMP(1-)	An organophosphate oxoanion that is the conjugate base of 3',5'-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.	2017-03-30	kristian	3
134198	C	CHEBI:134198	SUBMITTER	null	(R)-tembetarine	A tembetarine obtained by methylation of the tertiary amino function of (R)-reticuline.	2017-03-31	kristian	3
134199	C	CHEBI:134199	SUBMITTER	null	(S)-tembetarine	A tembetarine obtained by methylation of the tertiary amino function of (R)-reticuline.	2017-03-31	kristian	3
134200	C	CHEBI:134200	ChEBI	null	alpha-D-GlcpNAc-(1->3)-[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->2)-D-GroA	A synthetic disaccharide phosphate consisting of an alpha-D-GlcNAc-(1->3)-alpha-D-GlcNAc disaccharide linked glycosidically to O-2 of D-glyceric acid and connected to a 5-aminopentyl linker via a phospho group at O-6 of the reducing-end residue. Synthesized for immobilization on microarray surfaces and conjugation to carrier proteins as a potential vaccine candidate to protect from Clostridium difficile infections.	2016-12-27	ops$mennis	3
134201	C	CHEBI:134201	ChEBI	null	P-{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl}-alpha-D-GlcpNAc-(1->3)-[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->2)-D-GroA	A tetrasaccharide derivative with a dimeric structure in which two 2-O-[N-acetyl-alpha-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-glucosaminyl]-D-glyceric acid units are linked via a phosphodiester bridge, the reducing-end GlcNAc residue also being connected at O-6 to a 5-aminopentyl linker via a further phosphodiester linkage.	2016-12-28	ops$mennis	3
134203	C	CHEBI:134203	ChEBI	null	P-{alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-6-yl}-alpha-D-GlcpNAc-(1->3)-[D-GroA-(2->1)]-alpha-D-GlcpNAc-P-6-[CH2]5NHC(=O)[CH2]4C(=O)NHR group	An organic group derived from alpha-D-GlcpNAc-(1->3)-[P-6-[CH2]5NH2]-alpha-D-GlcpNAc-(1->2)-D-GroA (CHEBI:134201) in which the 5-aminopentyl linker is replaced by a 6-(pentylamino)hexanamido one. When linked to the diphtheria toxin mutant 197CRM, it shows potential as a Clostridium difficile vaccine candidate.	2016-12-28	ops$mennis	3
134204	C	CHEBI:134204	SUBMITTER	null	guanylyl-(3'->5')-cytidine(1-)	An organophosphate oxoanion that is the conjugate base of guanylyl-(3'->5')-cytidine, obtained by deprotonation of the phosphate group.	2017-03-30	gemma	3
134205	C	CHEBI:134205	ChEBI	null	2-methyl-D-serine	The D-enantiomer of 2-methylserine.	2017-01-01	gowen	3
134206	C	CHEBI:134206	ChEBI	null	2-methylserine	A hydroxy-amino acid that is serine which is substituted by a methyl group at position 2.	2017-01-01	gowen	3
134208	C	CHEBI:134208	SUBMITTER	null	N-acetyl-alpha-D-glucosaminyl-L-tyrosyl residue	An L-alpha-amino acid residue derived from N-acetyl-alpha-D-glucosaminyl-L-tyrosine.	2017-03-31	anne	3
134209	C	CHEBI:134209	ChEBI	null	aporphine alkaloid	Any benzylisoquinoline alkaloid that has a structure based on 4H-dibenzo[de,g]quinoline or its 3-methyl derivative.	2017-01-16	gowen	3
134210	C	CHEBI:134210	SUBMITTER	null	(R)-laudanosine(1+)	An organic cation that is the conjugate acid of (R)-laudanosine, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2017-04-05	kristian	3
134211	C	CHEBI:134211	SUBMITTER	null	(R)-tetrahydropapaverine(1+)	An organic cation that is the conjugate acid of (R)-tetrahydropapaverine, obtained by protonation of the secondary amino group; major species at pH 7.3.	2017-04-05	kristian	3
134212	C	CHEBI:134212	SUBMITTER	null	(S)-glaucine(1+)	An organic cation that is the conjugate acid of (R)-glaucine, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2017-04-05	kristian	3
134213	C	CHEBI:134213	SUBMITTER	null	(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+)	A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of (S)-glaucine.	2017-04-06	kristian	3
134214	C	CHEBI:134214	SUBMITTER	null	L-xylo-3-hexulose	A ketohexose that is 1,2,4,5,6-pentahydroxyhexan-3-one having L-xylo-configuration.	2017-03-31	anne	3
134215	C	CHEBI:134215	SUBMITTER	null	bulbocapnine(1+)	An organic cation that is the conjugate acid of bulbocapnine, obtained by protonation of the tertiary amino group; major species at pH 7.3.	2017-04-06	kristian	3
134216	C	CHEBI:134216	ChEBI	null	muricholic acids	A group of trihydroxy-5beta-cholanic acids that are the 6,7-diastereoisomers of 3alpha,6,7-trihydroxy-5beta-cholan-24-oic acid.	2017-01-09	gowen	3
134217	C	CHEBI:134217	SUBMITTER	null	N-methylbulbocapnine(1+)	A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of bulbocapnine.	2017-04-12	kristian	3
134219	C	CHEBI:134219	ChEBI	null	decenals	A monounsaturated fatty aldehyde that is decanal which has undergone formal dehydrogenation to introduce a double bond at unspecified position.	2017-01-09	gowen	3
134221	C	CHEBI:134221	ChEBI	null	dehydroluciferin	A member of the class of 1,3-thiazolemonocarboxylic acids that is 1,3-thiazole-4-carboxylic acid in which the hydrogen at position 2 has been replaced by a 6-hydroxy-1,3-benzothiazol-2-yl group.	2017-06-14	mwilliams	3
134223	C	CHEBI:134223	ChEBI	null	2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione	A member of the class of pteridines that is lpteridine-4,7(3H,8H)-dione carrying additional amino, 1-hydroxypropyl and methyl substituents at positions 2, 6 and 8.	2017-06-14	mwilliams	3
134224	C	CHEBI:134224	ChEBI	null	lucibufagin C	A defensive steroid lactone that is produced by males of the species Photinus pyralis.	2018-02-06	mwilliams	3
134225	C	CHEBI:134225	SUBMITTER	null	1,4-benzosemiquinones	A semiquinone derived from a 1,4-benzoquinone by formal addition of one hydrogen atom with its electron, or from the removal of one hydrogen atom with its electron from a hydroquinone.	2017-01-11	laimo	3
134226	C	CHEBI:134226	ChEBI	null	beta-D-ManpNAc-(1->3)-alpha-L-FucpNAc-(1->3)-alpha-D-GalpNAc-(1->4)-alpha-D-GalpO[CH2]5NH2	A linear tetrasaccharide derivative consisting of N-acetyl-alpha-D-mannosaminyl, N-acetyl-alpha-L-fucosaminyl, N-acetyl-alpha-D-galactosaminyl and  alpha-D-galactosyl residues linked sequentially (1->3), (1->3) and (1->4), and at the reducing end linked glycosidically to a 5-aminopentyl group.	2017-01-10	ops$mennis	3
134227	C	CHEBI:134227	ChEBI	null	1-icosanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as icosanoyl (arachidoyl) and hexadecanoyl (palmitoyl) respectively.	2017-06-15	keeva	3
134228	C	CHEBI:134228	ChEBI	null	1-docosanoyl-2-tetradecanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as docosanoyl and tetradecanoyl respectively.	2017-06-15	keeva	3
134229	C	CHEBI:134229	ChEBI	null	1-docosanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as docosanoyl and pentadecanoyl respectively.	2017-06-15	keeva	3
134230	C	CHEBI:134230	ChEBI	null	alpha-L-FucpNAc-(1->3)-alpha-D-GalpNAc-(1->4)-alpha-D-GalpO[CH2]5NH2	A linear trisaccharide derivative consisting of N-acetyl-alpha-L-fucosaminyl, N-acetyl-alpha-D-galactosaminyl and alpha-D-galactosyl residues linked sequentially (1->3) and (1->4), and at the reducing end linked glycosidically to a 5-aminopentyl group.	2017-01-11	ops$mennis	3
134231	C	CHEBI:134231	ChEBI	null	1-icosanoyl-2-tetradecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:0 in which the 1- and 2-acyl groups are specified as icosanoyl (arachidyl) and tetradecanoyl (myristoyl) respectively.	2017-06-15	keeva	3
134232	C	CHEBI:134232	ChEBI	null	1-pentadecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as pentadecanoyl and docosanoyl respectively.	2017-06-15	keeva	3
134233	C	CHEBI:134233	SUBMITTER	null	(4S)-4,16-dihydroxyretinoate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (4S)-4,16-dihydroxyretinoic acid.	2017-02-24	AnneNiknejad	3
134234	C	CHEBI:134234	ChEBI	null	artemoin	A family of gamma-lactones that are isolated from the seeds of Annona atemoya.	2017-06-15	keeva	3
134235	C	CHEBI:134235	ChEBI	null	cohibin	A family of gamma-lactones that are isolated from the seeds of Annona muricata and Annona nutans.	2017-06-15	keeva	3
134236	C	CHEBI:134236	ChEBI	null	phosphatidic acid (16:0/18:1)	A phosphatidic acid in which one acyl group has 16 carbons and is fully saturated while the other has 18 carbons and 1 double bond.	2018-02-19	keeva	3
134237	C	CHEBI:134237	ChEBI	null	phosphatidic acid 36:2	A phosphatidic acid in which the two acyl groups contain a total of 36 carbons and 2 double bonds.	2017-06-15	keeva	3
134238	C	CHEBI:134238	ChEBI	null	phosphatidylethanolamine 37:0	A phosphatidylethanolamine in which the two acyl groups contain a total of 37 carbons and no double bonds.	2017-06-15	keeva	3
134239	C	CHEBI:134239	ChEBI	null	phosphatidylethanolamine 38:5	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 5 double bonds.	2018-08-15	keeva	3
134240	C	CHEBI:134240	ChEBI	null	phosphatidylethanolamine 39:1	A phosphatidylethanolamine in which the two acyl groups contain a total of 39 carbons and 1 double bond.	2018-04-25	keeva	3
134241	C	CHEBI:134241	ChEBI	null	phosphatidylethanolamine 40:6	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 6 double bonds.	2018-02-08	keeva	3
134242	C	CHEBI:134242	ChEBI	null	phosphatidylcholine 37:6	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two phosphatidyl acyl groups contain a total of 37 carbons and 6 double bonds.	2017-07-03	keeva	3
134243	C	CHEBI:134243	ChEBI	null	phosphatidylethanolamine 40:5	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 5 double bonds.	2018-06-08	keeva	3
134246	C	CHEBI:134246	ChEBI	null	(R)-2-hydroxyglutaryl-CoA	A hydroxyglutaryl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-2-hydroxyglutaric acid.	2017-01-16	stevet	3
134247	C	CHEBI:134247	SUBMITTER	null	(11R)-11-hydroperoxylinoleic acid	A linoleic acid hydroperoxide in which the hydroperoxy substituent is located at position 11R.	2017-03-31	anne	3
134248	C	CHEBI:134248	SUBMITTER	null	(11R)-11-hydroperoxylinoleate	An octadecanoid anion that is the conjugate base of (11R)-11-hydroperoxylinoleic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-03-31	anne	3
134250	C	CHEBI:134250	ChEBI	null	2-O-alanyl-4-O-substituted-D-ribitol teichoic acid	A teichoic acid consisting of 2-O-L-alanyl-4-O-substituted-D-ribitol units connected via 1->5 phosphodiester linkages.	2017-01-20	ops$mennis	3
134252	C	CHEBI:134252	SUBMITTER	null	apraclonidine(1+)	A guanidinium ion that is the conjugate acid of apraclonidine, obtained by protonation of the guanidino group. Major microspecies at pH 7.3.	2017-04-03	anne	3
134253	C	CHEBI:134253	ChEBI	null	2-(p-coumaroyl)malic acid	A carboxylic ester obtained by formal condensation of the carboxy group of 4-coumaric acid with the hydroxy group of  malic acid.	2017-06-23	mwilliams	3
134254	C	CHEBI:134254	ChEBI	null	5-(3',4'-dihydroxyphenyl)-gamma-valerolactone 3'-O-sulfate	A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3-sulfooxy-4-hydroxyphenyl group.	2017-06-23	mwilliams	3
134255	C	CHEBI:134255	ChEBI	null	5-(3',4',5'-trihydroxyphenyl)-gamma-valerolactone	A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3,4,5-trihydroxyphenyl group.	2017-06-23	mwilliams	3
134256	C	CHEBI:134256	ChEBI	null	lipid A (E. coli)	The glycolipid moiety of the lipopolysaccharide produced by E. coli.	2017-01-20	stevet	3
134257	C	CHEBI:134257	ChEBI	null	lipid A(4-) (E. coli)	A lipid A(4-) obtained by deprotonation of the four phosphate OH groups of the lipid A obtained from E. coli; major species at pH 7.3.	2017-02-15	stevet	3
134258	C	CHEBI:134258	ChEBI	null	beta-L-Ara4N-lipid A (E. coli)	A beta-L-Ara4N-lipid A that is isolated from E. coli.	2017-01-20	stevet	3
134259	C	CHEBI:134259	ChEBI	null	beta-L-Ara4N-lipid A(2-) (E. coli)	A beta-L-Ara4N-lipid A(2-) that is obtained from E. coli.	2017-02-15	stevet	3
134260	C	CHEBI:134260	SUBMITTER	null	TX-1875	A semisynthetic derivative obtained by alkaline hydrolysis of the macrocyclic lactone ring of brefeldin A.	2017-04-12	gemma	3
134261	C	CHEBI:134261	ChEBI	null	alpha-(methylamino)isobutyric acid	A non-proteinogenic alpha-amino acid that is isobutyric acid in which the alpha-hydrogen has been replaced by a methylamino group.	2017-06-23	mwilliams	3
134262	C	CHEBI:134262	SUBMITTER	null	L-arginyl-L-amino acid	A dipeptide obtained by formal condensation of the carboxy group of L-argine with the amino group of any L-amino acid.	2017-04-12	gemma	3
134263	C	CHEBI:134263	SUBMITTER	null	L-lysyl-L-amino acid	A dipeptide obtained by formal condensation of the carboxy group of L-lysine with the amino group of any L-amino acid.	2017-04-12	gemma	3
134264	C	CHEBI:134264	ChEBI	null	phosphatidylethanolamine 35:1	A phosphatidylethanolamine in which the two acyl groups contain a total of 35 carbons and 1 double bond.	2017-10-05	keeva	3
134265	C	CHEBI:134265	ChEBI	null	phosphatidylethanolamine 37:2	A phosphatidylethanolamine in which the two acyl groups contain a total of 37 carbons and 2 double bonds.	2018-02-19	keeva	3
134267	C	CHEBI:134267	SUBMITTER	null	3,5-diiodothyropropionic acid	A monocarboxylic acid that is (4-hydroxy-3,5-diiodophenyl)propanoic acid in which the phenolic hydroxy group has been replaced by a 4-hydroxyphenyl group. An ionotropic analogue of L-thyroxine.	2017-04-12	sabrina, zfin	3
134268	C	CHEBI:134268	SUBMITTER	null	(S)-mandelamide	A mandelamide in which the stereocentre at position 2 has S-configuration	2017-04-12	gemma	3
134269	C	CHEBI:134269	ChEBI	null	1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one	A differentiation-inducing factor that is pentaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.	2017-01-24	stevet	3
134272	C	CHEBI:134272	SUBMITTER	null	1-(3'-{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl}[1,1'-biphenyl]-3-yl)ethan-1-one	A member of the class of pyrazoles 1-[2-(morpholin-4-yl)ethyl]pyrazole carrying an additional 3'-acetyl-1,1'-biphenyl-3-yl group at position 3. An antagonist at LRH-1.	2017-03-17	sabrina, zfin	3
134273	C	CHEBI:134273	ChEBI	null	phosphatidylcholine 35:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 1 double bond.	2017-08-14	keeva	3
134274	C	CHEBI:134274	ChEBI	null	phosphatidylethanolamine 20:3 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 20 carbons and 3 double bonds.	2017-06-23	mwilliams	3
134275	C	CHEBI:134275	SUBMITTER	null	keto-L-tagatose	The straight-chain keto form of L-tagatose.	2017-04-06	kristian	3
134276	C	CHEBI:134276	ChEBI	null	phosphatidylethanolamine 18:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and no double bonds.	2017-06-23	mwilliams	3
134277	C	CHEBI:134277	ChEBI	null	phosphatidylcholine 15:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 15 carbons and no double bonds.	2017-06-23	mwilliams	3
134278	C	CHEBI:134278	SUBMITTER	null	S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion	A sulfonium betaine obtained by deprotonation of the carboxy groups and protonation of the amino group of S-adenosyl-S-carboxymethyl-L-homocysteine. Major microspecies at pH 7.3	2017-04-03	anne	3
134279	C	CHEBI:134279	ChEBI	null	phosphatidylethanolamine O-16:0 zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 16 carbons and no double bonds.	2017-06-23	mwilliams	3
134280	C	CHEBI:134280	ChEBI	null	phosphatidylcholine O-13:0	An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 13 carbons and no double bonds.	2017-06-23	mwilliams	3
134281	C	CHEBI:134281	SUBMITTER	null	thioanisole	An aryl sulfide that is thiophenol in which the hydrogen of the thiol group has been replaced by a methyl group.	2017-03-01	gemma	3
134282	C	CHEBI:134282	SUBMITTER	null	(R)-methyl phenyl sulfoxide	A (methylsulfinyl)benzene that has R configuration at the chiral sulfur.	2017-04-12	gemma	3
134283	C	CHEBI:134283	SUBMITTER	null	keto-D-tagatose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-D-tagatose 6-phosphate; major species at pH 7.3.	2017-04-06	kristian	3
134284	C	CHEBI:134284	SUBMITTER	null	keto-L-tagatose 6-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of keto-L-tagatose 6-phosphate; major species at pH 7.3.	2017-04-06	kristian	3
134285	C	CHEBI:134285	ChEBI	null	diacylglycerol 28:2	A diglyceride in which the two acyl groups contain a total of 28 carbons and 2 double bonds.	2017-06-23	mwilliams	3
134286	C	CHEBI:134286	SUBMITTER	null	O-succinyl-L-serine	A dicarboxylic acid monoester obtained by formal condensation of one of the carboxy groups of succinic acid with the side-chain hydroxy group of L-serine. It is an intermediate in the biosynthesis of the amino acid cysteine in fungi and bacteria.	2017-11-09	vberard	3
134288	C	CHEBI:134288	ChEBI	null	phosphatidic acid 18:3	A phosphatidic acid in which the two acyl groups contain a total of 18 carbons and 3 double bonds.	2017-06-23	mwilliams	3
134289	C	CHEBI:134289	SUBMITTER	null	xanthohumol(1-)	A phenolate anion that is the conjugate base of xanthohumol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-12	kristian	3
134290	C	CHEBI:134290	ChEBI	null	phosphatidylinositol 22:2(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the two acyl groups contain a total of 22 carbons and 2 double bonds.	2017-06-23	mwilliams	3
134291	C	CHEBI:134291	ChEBI	null	phosphatidylethanolamine P-16:0	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 16 carbons and no double bonds.	2017-06-23	mwilliams	3
134292	C	CHEBI:134292	ChEBI	null	phosphatidylethanolamine 18:1 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and 1 double bond.	2017-06-23	mwilliams	3
134293	C	CHEBI:134293	ChEBI	null	phosphatidylethanolamine 18:2 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 18 carbons and 2 double bonds.	2017-06-23	mwilliams	3
134294	C	CHEBI:134294	ChEBI	null	phosphatidylethanolamine 20:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 20 carbons and 4 double bonds.	2017-06-23	mwilliams	3
134295	C	CHEBI:134295	ChEBI	null	phosphatidylethanolamine 21:0 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 21 carbons and no double bonds.	2017-06-23	mwilliams	3
134296	C	CHEBI:134296	ChEBI	null	phosphatidylethanolamine 22:4 zwitterion	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 22 carbons and 4 double bonds.	2017-06-23	mwilliams	3
134297	C	CHEBI:134297	ChEBI	null	phosphatidylcholine 10:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 10 carbons and no double bonds.	2017-06-23	mwilliams	3
134298	C	CHEBI:134298	ChEBI	null	phosphatidylcholine 12:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 12 carbons and no double bonds.	2017-06-23	mwilliams	3
134299	C	CHEBI:134299	ChEBI	null	phosphatidylcholine 13:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 13 carbons and no double bonds.	2017-06-23	mwilliams	3
134300	C	CHEBI:134300	ChEBI	null	phosphatidylcholine 15:1	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 15 carbons and 1 double bond.	2017-06-23	mwilliams	3
134301	C	CHEBI:134301	SUBMITTER	null	salvianolic acid B	A member of the class of 1-benzofurans that is an antioxidant and free radical scavenging compound extracted from S. miltiorrhiza	2017-03-17	sabrina, zfin	3
134302	C	CHEBI:134302	SUBMITTER	null	desmethylxanthohumol(1-)	A phenolate anion that is the conjugate base of xanthohumol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-12	kristian	3
134303	C	CHEBI:134303	ChEBI	null	phosphatidylcholine 18:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and no double bonds.	2017-06-23	mwilliams	3
134304	C	CHEBI:134304	ChEBI	null	phosphatidylcholine 18:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 2 double bonds.	2017-06-23	mwilliams	3
134305	C	CHEBI:134305	ChEBI	null	phosphatidylcholine 18:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 3 double bonds.	2017-06-23	mwilliams	3
134307	C	CHEBI:134307	ChEBI	null	(methylsulfinyl)benzene	A sulfoxide resulting from the formal oxidation of the sulfur atom of thioanisole.	2017-01-27	gowen	3
134308	C	CHEBI:134308	SUBMITTER	null	xanthogalenol(1-)	A phenolate anion that is the conjugate base of xanthogalenol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-12	kristian	3
134309	C	CHEBI:134309	SUBMITTER	null	4'-O-methylxanthohumol(1-)	A phenolate anion that is the conjugate base of 4'-O-methylxanthohumol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-12	kristian	3
134311	C	CHEBI:134311	SUBMITTER	null	D-altritol	A hexitol that is hexane-1,2,3,4,5,6-hexol having (2R,3R,4S,5R) configuration; the D-enantiomer of altritol.	2017-04-12	kristian	3
134312	C	CHEBI:134312	ChEBI	null	1-methyl-4-(propan-2-yl)cyclohex-1-ene	A monoterpene that is cyclohexene carrying methyl and isopropyl substituents at positions 1 and 4 respectively.	2017-01-30	stevet	3
134313	C	CHEBI:134313	ChEBI	null	(S)-1-p-menthene	A 1-methyl-4-(propan-2-yl)cyclohex-1-ene that is the (S)-enantiomer of 1-p-menthene.	2017-01-30	stevet	3
134314	C	CHEBI:134314	SUBMITTER	null	2-(5-amino-4-cyano-1H-imidazol-1-yl)-5-(4-methylpiperazin-1-yl)benzoic acid	A member of the class of benzoic acids that is benzoic acid in which the hydrogen at position 2 has been replaced by  a 5-amino-4-cyano-1H-imidazol-1-yl group while the hydrogen at position 5 has been replaced by a 4-methylpiperazin-1-yl group.	2017-04-13	kalra	3
134315	C	CHEBI:134315	SUBMITTER	null	2-(5-amino-4-cyano-1H-imidazol-1-yl)benzoic acid	A member of the class of benzoic acids that is benzoic acid in which the hydrogen at position 2 has been replaced by a 5-amino-4-cyano-1H-imidazol-1-yl group.	2017-04-11	kalra	3
134316	C	CHEBI:134316	SUBMITTER	null	2-acylphloroglucinol	A benzenetriol that is phloroglucinol in which one of the ring hydrogens has been replaced by an acyl group.	2017-04-18	kristian	3
134326	C	CHEBI:134326	SUBMITTER	null	2-(2-methylbutanoyl)phloroglucinol	A 2-acylphloroglucinol in which the acyl group is specified as 2-methylbutanoyl.	2017-04-13	kristian	3
134339	C	CHEBI:134339	SUBMITTER	null	2-acyl-4-prenylphloroglucinol	An aromatic ketone that is prenylphloroglucinol in which one of the two ring hydrogens has been replaced by an acyl group.	2017-04-13	kristian	3
134340	C	CHEBI:134340	SUBMITTER	null	2-(2-methylbutanoyl)-4-prenylphloroglucinol	A  2-acyl-4-prenylphloroglucinol in which the acyl group is specified as 2-methylbutanoyl.	2017-04-13	kristian	3
134341	C	CHEBI:134341	SUBMITTER	null	2-(3-methylbutanoyl)-4-prenylphloroglucinol	A 2-acyl-4-prenylphloroglucinol in which the acyl group is specified as 3-methylbutanoyl.	2017-04-13	kristian	3
134342	C	CHEBI:134342	SUBMITTER	null	2-isobutyryl-4-prenylphloroglucinol	A 2-acyl-4-prenylphloroglucinol in which the acyl group is specified as isobutyryl.	2018-08-14	kristian	3
134343	C	CHEBI:134343	SUBMITTER	null	lupulone(1-)	A beta-bitter acid(1-) that is the conjugate base of lupulone, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-13	kristian	3
134344	C	CHEBI:134344	SUBMITTER	null	ergothioneine(1+)	An alpha-amino-acid cation obtained by protonation of the imidazole ring of ergothioneine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-03	anne	3
134345	C	CHEBI:134345	SUBMITTER	null	deoxyhumulone	A 2-acyl-4,6-diprenylphloroglucinol in which the acyl group is specified as 3-methylbutanoyl.	2017-04-18	kristian	3
134346	C	CHEBI:134346	SUBMITTER	null	2-acyl-4,6-diprenylphloroglucinol(1-)	A phenolate anion obtained by deprotonation of one of the phenolic hydroxy groups of any 2-acyl-4,6-diprenylphloroglucinol.	2017-04-18	kristian	3
134347	C	CHEBI:134347	SUBMITTER	null	glandicoline B	An indole alkaloid with a tetracyclic skeleton that is isolated from Penicillium chrysogenum.	2017-04-03	anne	3
134348	C	CHEBI:134348	SUBMITTER	null	beta-bitter acid(1-)	An organic anion obtained by deprotonation of one of the enolic hydroxy groups of any beta-bitter acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-18	kristian	3
134349	C	CHEBI:134349	SUBMITTER	null	colupulone(1-)	A beta-bitter acid(1-) that is the conjugate base of colupulone, obtained by deprotonation of one of the enolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-18	kristian	3
134350	C	CHEBI:134350	SUBMITTER	null	lipid A 4'-(2-aminoethyl diphosphate) oxoanion	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of any lipid A 4'-(2-aminoethyl diphosphate); major species at pH 7.3.	2017-04-19	laimo	3
134351	C	CHEBI:134351	SUBMITTER	null	lipid A 1-(2-aminoethyl diphosphate) oxoanion	A lipid A oxoanion arising from deprotonation of the phosphate OH groups and protonation of the amino group of lipid A 1-(2-aminoethyl diphosphate); major species at pH 7.3	2017-04-19	laimo	3
134352	C	CHEBI:134352	SUBMITTER	null	adlupulone(1-)	A beta-bitter acid(1-) that is the conjugate base of adlupulone, obtained by deprotonation of one of the enolic hydroxy groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-04-18	kristian	3
134353	C	CHEBI:134353	SUBMITTER	null	deoxycohumulone	A 2-acyl-4,6-diprenylphloroglucinol in which the acyl group is specified as isobutyryl.	2017-04-19	kristian	3
134354	C	CHEBI:134354	SUBMITTER	null	deoxyadlupulone	A 2-acyl-4,6-diprenylphloroglucinol in which the acyl group is specified as 2-methylbutanoyl.	2017-04-19	kristian	3
134355	C	CHEBI:134355	SUBMITTER	null	auraptene	A member of the class of coumarins that is umbelliferone in which the phenolic hydrogen has been replaced by a geranyl group. Ii is isolated from several edible fruits and vegetables and exhibits a variety of therapeutic properties.	2017-04-19	kristian	3
134356	C	CHEBI:134356	SUBMITTER	null	8-methylmenaquinone-6	A menaquinone whose side-chain contains six isoprene units in an all-trans-configuration and in which the hydrogen at position 8 on the naphthoquinone ring has been replaced by a methyl group..	2017-04-03	anne	3
134357	C	CHEBI:134357	SUBMITTER	null	8-methylmenaquinol-6	A polyprenylhydroquinone that is menaquinol-6 in which the hydrogen at position 8 on the naphthoquinone ring has been replaced by a methyl group.	2017-04-03	anne	3
134358	C	CHEBI:134358	SUBMITTER	null	8-geranylumbelliferone	A member of the class of hydroxycoumarins that is umbelliferone in which the ring hydrogen at position 8 has been replaced by a geranyl group.	2017-04-19	kristian	3
134359	C	CHEBI:134359	SUBMITTER	null	8-geranylesculetin	A member of the class of hydroxycoumarins that is esculetin in which the ring hydrogen at position 8 has been replaced by a geranyl group.	2017-04-19	kristian	3
134360	C	CHEBI:134360	SUBMITTER	null	azine	An organonitrogen compound of general structure RCH=N-N=CHR or RR'C=N-N=CRR'.	2017-03-01	batchelorc	3
134361	C	CHEBI:134361	SUBMITTER	null	allylic alcohol	An alcohol where the hydroxy group is attached to a saturated carbon atom adjacent to a double bond (R groups may be H, organyl, etc.).	2017-11-09	batchelorc	3
134362	C	CHEBI:134362	SUBMITTER	null	homoallylic alcohol	An aliphatic alcohol where the hydroxy carbon is beta to a double bond.	2019-06-18	batchelorc	3
134363	C	CHEBI:134363	SUBMITTER	null	tertiary amine oxide	An N-oxide where there are three organic groups bonded to the nitrogen atom.	2018-02-09	batchelorc	3
134364	C	CHEBI:134364	ChEBI	null	7alpha,12alpha-dihydroxy-3-oxochol-4-en-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 7alpha,12alpha-3-oxochol-4-en-24-oic acid.	2017-01-31	stevet	3
134365	C	CHEBI:134365	ChEBI	null	octulose 8-phosphate	A ketooctose derivative that is D-glycero-D-altro-octulose carrying a single phosphate substituent at position 8.	2017-06-30	mwilliams	3
134366	C	CHEBI:134366	ChEBI	null	12alpha-hydroxy-3-oxochola-4,6-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 12alpha-hydroxy-3-oxochola-4,6-dien-24-oic acid.	2017-01-31	stevet	3
134367	C	CHEBI:134367	SUBMITTER	null	2-bromocarboxylic acid	Any carboxylic acid in which the carbon bearing the carboxy group is substituted by a bromine.	2017-02-01	batchelorc	3
134371	C	CHEBI:134371	SUBMITTER	null	2-acyl-4-prenylphloroglucinol(1-)	A phenolate anion obtained by deprotonation of one of the phenolic hydroxy groups of any 2-acyl-4-prenylphloroglucinol.	2017-04-19	kristian	3
134386	C	CHEBI:134386	SUBMITTER	null	2-acylphloroglucinol(1-)	A phenolate anion obtained by deprotonation of one of the phenolic hydroxy groups of any 2-acylphloroglucinol.	2017-04-19	kristian	3
134389	C	CHEBI:134389	SUBMITTER	null	beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp	A trisaccharide consisting of beta-D-glucopyranosyl, alpha-L-rhamnopyranosyl and D-glucopyranosyl residues connected in sequence by (1->4) and (1->3) links, respectively.	2017-04-19	kristian	3
134390	C	CHEBI:134390	SUBMITTER	null	beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp(1-)	A carbohydrate acid anion that results from the deprotonation of the carboxylic acid group of beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp. The major species at pH 7.3.	2017-04-19	kristian	3
134391	C	CHEBI:134391	SUBMITTER	null	3,4,6-trichlorocatechol(1-)	A phenolate anion resulting from the deprotonation is of the hydroxy group at position 4 of 3,4,6-trichlorocatechol. The major microspecies at pH 7.3.	2018-01-29	anne	3
134392	C	CHEBI:134392	SUBMITTER	null	3-amino-7-(4-methylpiperazin-1-yl)-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile	An imidazoindole that is 9H-imidazo[1,2-a]indole which is substituted at positions 2, 3, 7, and 9 by cyano, amino, 4-methylpiperazin-1-yl, and oxo groups, respectively.	2017-04-13	kalra	3
134393	C	CHEBI:134393	SUBMITTER	null	3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile	An imidazoindole that is 9H-imidazo[1,2-a]indole which is substituted at positions 2, 3, and 9 by cyano, amino, and oxo groups, respectively.	2017-04-19	kalra	3
134394	C	CHEBI:134394	ChEBI	null	primary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to two hydrogens.	2019-03-28	gowen	3
134395	C	CHEBI:134395	ChEBI	null	glucose 6-monomycolate (C80) (Mycobacterium phlei)	A mycolate ester formed by esterification of (21E)-3-hydroxy-35-[(icosan-2-yl)oxy]-35-oxo-2-pentacosylpentatriacont-21-enoic acid with the 6-OH of D-glucose; produced by Mycobacterium phlei.	2017-02-07	ops$mennis	3
134396	C	CHEBI:134396	ChEBI	null	secondary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to one other carbon and one hydrogen.	2019-01-17	gowen	3
134397	C	CHEBI:134397	ChEBI	null	tertiary allylic alcohol	An allylic alcohol in which the carbon atom that links the double bond to the hydroxy group is also attached to two other carbons (R4,R5 =/= H).	2018-07-10	gowen	3
134398	C	CHEBI:134398	SUBMITTER	null	D-proline betaine	An amino acid betaine that is D-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.	2017-04-19	kristian	3
134400	C	CHEBI:134400	ChEBI	null	cationic peptidyl group	An organic cationic group obtained by protonation of any peptide group; major species at pH 7.3.	2017-10-17	stevet	3
134401	C	CHEBI:134401	SUBMITTER	null	glucanotrehalose	A modified linear (1->4)-alpha-D-glucan	2017-04-19	Beej160	3
134402	C	CHEBI:134402	ChEBI	null	cuprous oxide nanoparticle	An inorganic nanoparticle consisting of copper(II) oxide.	2017-02-02	gowen	3
134403	C	CHEBI:134403	ChEBI	null	poly(styrene) nanoparticle	A nanoparticle composed of poly(styrene).	2017-02-02	gowen	3
134404	C	CHEBI:134404	ChEBI	null	graphene nanoparticle	A nanoparticle composed of graphene.	2017-02-02	gowen	3
134405	C	CHEBI:134405	ChEBI	null	S-anthraniloyl-L-cysteine	An L-cysteine derivative obtained by formal condensation of the carboxy group of anthranilic acid with the side-chain thiol group of L-cysteine.	2017-02-03	stevet	3
134406	C	CHEBI:134406	ChEBI	null	prostaglandin G3	A member of the class of prostaglandins G that is 9,11-epidioxyprosta-5,13,17-trienoic acid carrying an additional hydroperoxy substituent at the 15S-position.	2017-02-02	stevet	3
134407	C	CHEBI:134407	ChEBI	null	prostaglandin H3	A member of the class of prostaglandins H that is 9,11-epidioxyprosta-5,13,17-trienoic acid carrying an additional hydroxy substituent at the 15S-position.	2017-02-02	stevet	3
134408	C	CHEBI:134408	SUBMITTER	null	N-acetylcadaverine(1+)	An ammonium ion resulting from the protonation of the primary amino group of N-acetylcadaverine. The major microspecies at pH 7.3.	2018-03-07	anne	3
134409	C	CHEBI:134409	ChEBI	null	N(alpha)-acetyl-L-methionyl-L-asparagine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methione with the amino group of L-asparagine.	2017-02-03	stevet	3
134410	C	CHEBI:134410	ChEBI	null	S-octanoyl-L-cysteine	An L-cysteine derivative obtained by formal condensation of the carboxy group of octanoic acid with the side-chain thiol group of L-cysteine.	2017-02-03	stevet	3
134411	C	CHEBI:134411	SUBMITTER	null	N-palmitoyl-S-[2,3-bis(palmitoyloxy)propyl]-Cys-Ser-Lys-Lys-Lys-Lys	A triacyl lipopeptide that is N-palmitoyl-Cys-Ser-Lys-Lys-Lys-Lys in which the side-chain thiol hydrogen on the Cys residue has been replaced by a 2,3-bis(palmitoyloxy)propyl group.	2017-05-08	orchard	3
134412	C	CHEBI:134412	SUBMITTER	null	10-formyltetrahydrofolyl-(Glu)n	A tetrahydrofolyl glutamate consisting of a 10-formyltetrahydrofolyl group linked via an amide bond to a poly(gamma-glutamyl chain)	2017-05-08	anne	3
134413	C	CHEBI:134413	SUBMITTER	null	10-formyltetrahydrofolyl-(Glu)n polyanion	An ionic macromolecule obtained by global deprotonation of the carboxy groups of 10-formyltetrahydrofolyl-(Glu)n. Major microspecies at pH 7.3	2017-05-08	anne	3
134414	C	CHEBI:134414	SUBMITTER	null	2-hydroxyhexacosanoyl-CoA(4-)	A fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of 2-hydroxyhexacosanoyl-CoA; major species at pH 7.3.	2017-05-09	laimo	3
134415	C	CHEBI:134415	ChEBI	null	5-chloromuconolactone	A 5-oxo-2-furylacetic acid that is muconolactone substituted at position 5 by a chloro group.	2017-02-06	stevet	3
134416	C	CHEBI:134416	ChEBI	null	3-oxo fatty acid	Any oxo fatty acid in which an oxo substituent is located at position 3.	2017-02-06	stevet	3
134417	C	CHEBI:134417	ChEBI	null	10,11-dihydro-12-oxoleukotriene B4	A hydroxy polyunsaturated fatty acid that is (6Z,8E,14Z)-icosatrienoic acid carrying hydroxy and oxo substituents at positions 5 and 12 respectively.	2018-03-05	stevet	3
134418	C	CHEBI:134418	ChEBI	null	(12R)-hydroxy-10,11-dihydroleukotriene E4	A leukotriene with formula C23H39NO6S that results from the metabilism of leukotriene B4 by human keratinocytes.	2017-02-07	stevet	3
134419	C	CHEBI:134419	SUBMITTER	null	1,5-diamino-1H-imidazole-4-carbonitrile	An aminoimidazole that is 1H-imidazole which is substituted by amino groups at positions 1 and 5, and by a cyano group at position 4.	2017-03-17	kalra	3
134420	C	CHEBI:134420	SUBMITTER	null	5-amino-4-cyano-1H-imidazole-1-carboxamide	An aminoimidazole that is 5-amino-1H-imidazole which is substituted at positions 1 and 4 by aminocarbonyl and cyano groups, respectively.	2017-03-17	kalra	3
134421	C	CHEBI:134421	SUBMITTER	null	5-amino-1-anilinoimidazole-4-carbonitrile	An aminoimidazole that is 5-amino-1H-imidazole which is substituted at positions 1 and 4 by anilino and cyano groups, respectively.	2017-03-17	kalra	3
134422	C	CHEBI:134422	SUBMITTER	null	5-amino-1-benzoylimidazole-4-carbonitrile	An aminoimidazole that is 5-amino-1H-imidazole which is substituted at positions 1 and 4 by benzoyl and cyano groups, respectively.	2017-03-17	kalra	3
134423	C	CHEBI:134423	ChEBI	null	(4E,7E,10E,13E,16E)-docosapentaenoylcarnitine	An O-acylcarnitine in which the acyl group is specified as (4E,7E,10E,13E,16E)-docosapentaenoyl.	2017-06-30	keeva	3
134424	C	CHEBI:134424	ChEBI	null	(4E,7E,10E,13E,16E,19E)-docosahexaenoylcarnitine	An O-acylcarnitine in which the acyl group is specified as (4E,7E,10E,13E,16E,19E)-docosahexaenoyl.	2017-06-30	keeva	3
134426	C	CHEBI:134426	ChEBI	null	23-acetoxysoladulcidine	An organic heterohexacyclic compound that is soladulcidine carrying an acetoxy substituent at position 23	2017-06-30	keeva	3
134427	C	CHEBI:134427	ChEBI	null	1,2-ditetradecanoyl-3-(6-sulfoquinovopyranosyl)glycerol	A glycosylglycerol derivative that is 1,2-ditetradecanoylglycerol in which the hydroxy hydrogen at position 3 has been replaced by a 6-sulfoquinovopyranosyl residue.	2017-06-30	keeva	3
134428	C	CHEBI:134428	ChEBI	null	phosphatidylethanolamine 38:6	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 6 double bonds.	2017-10-06	keeva	3
134429	C	CHEBI:134429	ChEBI	null	phosphatidylethanolamine 40:7	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 7 double bonds.	2017-10-06	keeva	3
134430	C	CHEBI:134430	ChEBI	null	phosphatidylglycerol phosphate 34:0	A phosphatidylglycerol phosphate in which the two acyl groups contain a total of 40 carbons and no double bonds.	2017-06-30	keeva	3
134431	C	CHEBI:134431	SUBMITTER	null	acetyl xylan	A xylan derivative obtained by acetylation of any xylan.	2017-05-09	gemma	3
134432	C	CHEBI:134432	ChEBI	null	3-(5-methylfurfuryl)pyrrole	A diarylmethane in which the two aryl groups are specified as 5-methylfuran-2-yl and pyrrol-3-yl.	2017-06-30	keeva	3
134433	C	CHEBI:134433	ChEBI	null	1-(2,3-dihydro-1H-pyrrolizin-5-yl)-2-propen-1-one	A member of the class of pyrrolizines that is 2,3-dihydro-1H-pyrrolizine carrying an acryloyl substituent at position 5.	2017-06-30	keeva	3
134434	C	CHEBI:134434	ChEBI	null	3,4-dihydro-4-[(5-methyl-2-furanyl)methylene]-2H-pyrrole	A member of the class of pyrrolines that is 1-pyrroline carrying a 5-methyl-2-furanyl)methylene at position 3.	2017-06-30	keeva	3
134435	C	CHEBI:134435	ChEBI	null	phosphatidylethanolamine 36:0	A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and no double bonds	2017-06-30	keeva	3
134436	C	CHEBI:134436	ChEBI	null	titanium(III) oxide	A titanium oxide with formula Ti2O3.	2017-02-07	gowen	3
134437	C	CHEBI:134437	ChEBI	null	10,11-dihydro-20,20-dihydroxyleukotriene B4	A leukotriene that is 10,11-dihydroleukotriene B4 in which two of the methyl hydrogens at position 20 have been replaced by hydroxy groups.	2018-03-05	stevet	3
134438	C	CHEBI:134438	ChEBI	null	titanium oxides	A class containing any titanium molecular entity that is an oxide of titanium.	2017-02-07	gowen	3
134439	C	CHEBI:134439	ChEBI	null	phosphatidylcholine 33:0	A phosphatidylcholine in which the two acyl groups contain a total of 33 carbons and no double bonds.	2017-07-03	keeva	3
134440	C	CHEBI:134440	ChEBI	null	titanium(III) oxide nanoparticle	A nanoparticle consisting of titanium(III) oxide.	2017-02-07	gowen	3
134441	C	CHEBI:134441	ChEBI	null	titanium oxide nanoparticle	A nanoparticle composed of any titanium oxide.	2017-02-07	gowen	3
134442	C	CHEBI:134442	ChEBI	null	10,11-dihydro-20,20,20-trihydroxyleukotriene B4	A leukotriene that is 10,11-dihydroleukotriene B4 in which the three methyl hydrogens at position 20 have been replaced by hydroxy groups.	2018-03-05	stevet	3
134443	C	CHEBI:134443	ChEBI	null	phosphatidylethanolamine 38:7	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 7 double bonds.	2017-06-30	keeva	3
134444	C	CHEBI:134444	ChEBI	null	10,11-dihydroleukotriene B4	A leukotriene obtained by formal dehydrogenation of the 10,11-double bond in leukotriene B4.	2018-03-05	stevet	3
134445	C	CHEBI:134445	ChEBI	null	phosphatidylethanolamine 42:9	A phosphatidylethanolamine in which the two acyl groups contain a total of 42 carbons and 9 double bonds.	2017-06-30	keeva	3
134446	C	CHEBI:134446	ChEBI	null	phosphatidylethanolamine 33:2	A phosphatidylethanolamine in which the two acyl groups contain a total of 33 carbons and 2 double bonds.	2019-05-02	keeva	3
134447	C	CHEBI:134447	ChEBI	null	glycerol 1-monomycolate (C80) (Mycobacterium phlei)	A mycolate ester formed by esterification of (14E)-33-hydroxy-34-pentacosylpentatriacont-14-enedioic acid with the 1-OH of glycerol; produced by Mycobacterium phlei.	2017-02-08	ops$mennis	3
134448	C	CHEBI:134448	ChEBI	null	phosphatidylglycerol 38:4	A phosphatidylglycerol in which the two acyl groups contain a total of 38 carbons and 4 double bonds.	2017-06-30	keeva	3
134450	C	CHEBI:134450	ChEBI	null	phosphatidylethanolamine 40:9	A phosphatidylethanolamine in which the two acyl groups contain a total of 40 carbons and 9 double bonds.	2017-06-30	keeva	3
134451	C	CHEBI:134451	ChEBI	null	phosphatidylethanolamine 36:1	A phosphatidylethanolamine in which the two acyl groups contain a total of 36 carbons and 1 double bond.	2018-08-15	keeva	3
134453	C	CHEBI:134453	ChEBI	null	10-HETE	A HETE that is arachidonic acid carrying a hydroxy substituent at position 10.	2017-06-07	stevet	3
134454	C	CHEBI:134454	ChEBI	null	N-[(15Z)-tetracosenoyl]sphingosine 1-phosphate	An N-acylsphingosine 1-phosphate in which the N-acyl group is specified as (15Z)-tetracosenoyl.	2017-06-30	keeva	3
134455	C	CHEBI:134455	ChEBI	null	titanium(II) oxide	A titanium oxide containing approximately equal numbers of titanium and oxygen ions.	2017-02-07	gowen	3
134456	C	CHEBI:134456	ChEBI	null	12-oxo-20-hydroxyleukotriene B4	A member of the class of leukotrienes that is leukotriene B4 in which the hydroxy group at position 12 has been oxidised to the corresponding ketone and one of the methyl hydrogens at position 20 replaced by a hydroxy group.	2018-03-05	stevet	3
134457	C	CHEBI:134457	ChEBI	null	HMBOA beta-D-glucoside	A beta-D-glucoside derived from 2-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine.	2017-06-30	keeva	3
134459	C	CHEBI:134459	ChEBI	null	phosphatidylethanolamine 38:0	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and no double bonds.	2017-06-30	keeva	3
134460	C	CHEBI:134460	ChEBI	null	phosphatidylcholine 35:0	A phosphatidylcholine in which the two acyl groups contain a total of 35 carbons and no double bonds.	2017-07-03	keeva	3
134461	C	CHEBI:134461	ChEBI	null	phosphatidylserine 42:9	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 42 carbons and 9 double bonds.	2018-08-15	keeva	3
134462	C	CHEBI:134462	ChEBI	null	glucosylceramide 42:2	A glucosylceramide in which the acyl group and the sphingoid base contain a total of 42 carbon atoms and 2 double bonds.	2017-06-30	keeva	3
134463	C	CHEBI:134463	ChEBI	null	galactosylceramide 42:2	A galactosylceramide in which the acyl group and the sphingoid base contain a total of 42 carbon atoms and 2 double bonds.	2018-02-14	keeva	3
134464	C	CHEBI:134464	SUBMITTER	null	[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside	A fructan derivative consisting of (2->6)-beta-D-fructan attached to an alpha-D-glucopyranosyl residue via a (1<->1) linkage.	2017-04-19	kristian	3
134465	C	CHEBI:134465	SUBMITTER	null	5-amino-1-formylimidazole-4-carbonitrile	An aminoimidazole that is 5-amino-1H-imidazole which is substituted at positions 1 and 4 by formyl and cyano groups, respectively.	2017-03-17	kalra	3
134466	C	CHEBI:134466	ChEBI	null	(21E)-3-hydroxy-35-[(icosan-2-yl)oxy]-35-oxo-2-pentacosylpentatriacont-21-enoic acid	A mycolic acid produced inter alia by Mycobacterium tuberculosis, the structure of which is heptacosanoic acid substituted at the alpha-carbon by a (14E)-33-hydroxy-1-[(icosan-2-yl)oxy]-1-oxotritriacont-14-en-33-yl chain.	2017-02-08	ops$mennis	3
134467	C	CHEBI:134467	SUBMITTER	null	L-vinylglycine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-vinylglycine; major species at pH 7.3.	2017-05-08	anne	3
134468	C	CHEBI:134468	ChEBI	null	Tyr-Met	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-methionine.	2017-06-30	keeva	3
134469	C	CHEBI:134469	ChEBI	null	glucose 6-monomycolate (C36)	A mycolate ester formed by esterification of (2R,3R)-3-hydroxy-2-tetradecyldocosanoic acid with the 6-OH of beta-D-glucose.	2017-02-08	ops$mennis	3
134470	C	CHEBI:134470	ChEBI	null	5-methyldihydrofolic acid	A member of the class of dihydrofolic acids that is dihydrofolic acid carrying a methyl substituent at position 5.	2017-06-30	keeva	3
134471	C	CHEBI:134471	ChEBI	null	N-acetyl-L-methionyl-L-glutamine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-glutamine.	2017-02-08	stevet	3
134472	C	CHEBI:134472	ChEBI	null	N-acyl-alpha-aminoacyl group	A univalent carboacyl group derived from an N-acyl-alpha-amino acid.	2017-02-08	stevet	3
134473	C	CHEBI:134473	ChEBI	null	crosatoside B	A glycosylglucose derivative that is alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 2-(4-hydroxyphenyl)ethyl group.	2017-07-03	keeva	3
134474	C	CHEBI:134474	ChEBI	null	6,8-icosanedione	A beta-diketone that is icosane in which the methylene hydrogens at positions 6 and 8 have been replaced by oxo groups.	2017-07-03	keeva	3
134475	C	CHEBI:134475	ChEBI	null	5,7-icosanedione	A beta-diketone that is icosane in which the methylene hydrogens at positions 5 and 7 have been replaced by oxo groups.	2017-07-03	keeva	3
134476	C	CHEBI:134476	ChEBI	null	oleyl acetate	An acetate ester derived from (9Z)-octadecen-1-ol (oleic alcohol).	2017-07-03	keeva	3
134477	C	CHEBI:134477	ChEBI	null	N-acetyl-L-methionyl-L-leucine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-leucine.	2017-02-08	stevet	3
134478	C	CHEBI:134478	ChEBI	null	N-acetyl-L-methionyl-L-isoleucine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-isoleucine.	2017-02-09	stevet	3
134479	C	CHEBI:134479	ChEBI	null	(Z)-icos-13-enoic acid	An icosenoic acid having a cis- double bond at position 13.	2017-07-03	keeva	3
134480	C	CHEBI:134480	ChEBI	null	egonol beta-D-glucoside	A beta-D-glucoside that is egonol in which the hydroxy hydrogen has been replaced by a beta-D-glucosyl residue.	2017-07-03	keeva	3
134481	C	CHEBI:134481	ChEBI	null	N-acetyl-L-methionyl-L-phenylalanine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-phenylalanine.	2017-02-10	stevet	3
134482	C	CHEBI:134482	ChEBI	null	N-acetyl-L-methionyl-L-tyrosine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-tyrosine.	2017-02-10	stevet	3
134483	C	CHEBI:134483	SUBMITTER	null	methyl p-tolyl sulfide	An aryl sulfide that is thioanisole in which the hydrogen at the para position has been replaced by a methyl group.	2017-04-11	anne	3
134484	C	CHEBI:134484	ChEBI	null	N-acetyl-L-methionyl-L-tryptophan	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-tryptophan.	2017-02-10	stevet	3
134485	C	CHEBI:134485	ChEBI	null	tridodecylamine	A tertiary amine consisting of three dodecyl groups attached to a central nitrogen.	2017-07-03	keeva	3
134486	C	CHEBI:134486	ChEBI	null	dimethylphosphatidylethanolamine 32:0	A glycerophosphoethanolamine that is phosphatidylethanolamine 32:0 in which the two amino hydrogens have been replaced by methyl groups	2017-07-03	keeva	3
134487	C	CHEBI:134487	ChEBI	null	phosphatidylcholine 31:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 31 carbons and no double bonds.	2017-07-12	keeva	3
134488	C	CHEBI:134488	ChEBI	null	monomethylphosphatidylethanolamine 36:2	A glycerophosphoethanolamine that is phosphatidylethanolamine 32:0 in which one of the amino hydrogens has been replaced by a methyl group.	2017-07-03	keeva	3
134489	C	CHEBI:134489	ChEBI	null	N-acetyl-L-methionyl-L-alanine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-alanine.	2017-02-10	stevet	3
134490	C	CHEBI:134490	ChEBI	null	phosphatidylglycerol 36:1	A phosphatidylglycerol in which the two acyl groups contain 36 carbon atoms and 1 double bond.	2017-07-03	keeva	3
134491	C	CHEBI:134491	ChEBI	null	N-acetyl-L-methionyl-L-serine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-serine.	2017-02-10	stevet	3
134492	C	CHEBI:134492	ChEBI	null	N-acetyl-L-methionyl-L-valine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-valine.	2017-02-10	stevet	3
134493	C	CHEBI:134493	ChEBI	null	phosphatidylethanolamine 40:1	A phosphatidylethanolamine in which the two acyl groups contain 40 carbon atoms and 1 double bond.	2017-10-06	keeva	3
134494	C	CHEBI:134494	ChEBI	null	phosphatidylcholine 37:1	A phosphatidylcholine in which the two acyl groups contain a total of 37 carbons and one double bond.	2017-07-03	keeva	3
134495	C	CHEBI:134495	ChEBI	null	N-acetyl-L-methionyl-L-threonine	A dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-threonine.	2017-02-10	stevet	3
134496	C	CHEBI:134496	SUBMITTER	null	1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate dizwitterion	A zwitterion that is derived from 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate by deprotonation of the phosphate OH groups and protonation of the amino and guanidino groups.	2017-05-09	gemma	3
134497	C	CHEBI:134497	ChEBI	null	(4R)-limonene hydroperoxide	Any peroxol formed by oxidation of the naturally occurring (4R) isomer of limonene.	2019-03-04	ops$mennis	3
134498	C	CHEBI:134498	ChEBI	null	(4R)-limonene 1-hydroperoxide	(4R)-Limonene hydroperoxide where the hydroperoxy group is located at position 1 of the limonene skeleton; one of the two main allergenic hydroperoxides formed by autoxidation of (4R)-limonene.	2017-02-10	ops$mennis	3
134499	C	CHEBI:134499	ChEBI	null	13,14-dihydro-15-oxoprostaglandin E1	A prostaglandin E obtained by formal oxidation of the 15-hydroxy group and hydrogenation of the 13,14-double bond of prostaglandin E1.	2017-02-10	stevet	3
134500	C	CHEBI:134500	SUBMITTER	null	benzydamine(1+)	An organic cation obtained by protonation of the tertiary amino group of benzydamine. It is the major microspecies at pH 7.3 of benzydamine, which is a locally-acting nonsteroidal anti-inflammatory drug with additional local anaesthetic and analgesic properties.	2017-05-08	anne	3
134501	C	CHEBI:134501	ChEBI	null	phosphatidylcholine 37:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 37 carbons and no double bonds.	2018-04-11	keeva	3
134502	C	CHEBI:134502	ChEBI	null	phosphatidylethanolamine 40:0	A phosphatidylethanolamine in which the two acyl groups contain 40 carbon atoms and no double bonds.	2017-07-03	keeva	3
134503	C	CHEBI:134503	ChEBI	null	phosphatidylserine 40:9	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbons and 9 double bonds.	2017-07-03	keeva	3
134504	C	CHEBI:134504	SUBMITTER	null	tenofovir(1-)	A phosphorus oxoanion resulting from the removal of one proton from the phosphonic acid group of tenofovir. The major microspecies at pH 7.3.	2017-04-12	anne	3
134505	C	CHEBI:134505	ChEBI	null	(4R)-limonene 2-hydroperoxide	(4R)-Limonene hydroperoxide where the hydroperoxy group is located at position 2 of the limonene skeleton; one of the two main allergenic hydroperoxides formed by autoxidation of (4R)-limonene.	2017-02-10	ops$mennis	3
134506	C	CHEBI:134506	ChEBI	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine	A digalactosylceramide consisting of an alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety attached at position 1 of N-(pentacosanoyl)sphingosine via a glycosidic linkage.	2017-07-03	keeva	3
134507	C	CHEBI:134507	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-galactosyl-N-(pentacosanoyl)sphingosine	A digalactosylceramide consisting of an beta-D-galactosyl-(1->4)-beta-D-galactosyl moiety attached at position 1 of N-(pentacosanoyl)sphingosine via a glycosidic linkage.	2017-07-06	keeva	3
134508	C	CHEBI:134508	ChEBI	null	asparagoside F	A spirostanyl glycoside that is sarsasapogenin in which the hydroxy hydrogen at position 3 has been replaced by a beta-D-glucopyranosyl-(1->3)-[beta-D-xylopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)]-beta-D-glucopyranosyl moiety. It is isolated from Asparagus officinalis.	2017-07-06	keeva	3
134509	C	CHEBI:134509	ChEBI	null	13,14-dihydro-15-keto-PGF1alpha	A prostaglandin Falpha obtained by formal oxidation of the 15-hydroxy group and hydrogenation of the 13,14-double bond of prostaglandin F1alpha.	2017-02-10	stevet	3
134510	C	CHEBI:134510	ChEBI	null	prostaglandin A3	A member of the class of prostaglandins A that is prosta-5,10,13,17-tetraen-1-oic acid carrying oxo and hydroxy substituents at positions 9 and 15 respectively (the 5Z,13E,15S,17Z-stereoisomer).	2018-02-27	stevet	3
134511	C	CHEBI:134511	ChEBI	null	prostaglandin B3	A member of the class of prostaglandins A that is prosta-5,8(12),13,17-tetraen-1-oic acid carrying oxo and hydsroxy substituents at positions 9 and 15 respectively (the 5Z,13E,15S,17Z-stereoisomer).	2017-02-13	stevet	3
134512	C	CHEBI:134512	SUBMITTER	null	adefovir(1-)	A organophosphonate oxoanion obtained by removal of a proton from the phosphonate group of adefovir, a nucleoside reverse transcriptase inhibitor. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-10-24	anne	3
134513	C	CHEBI:134513	ChEBI	null	20-oxoleukotriene E4	A leukotriene that is leukotriene E4 in which the terminal methyl grop has been oxidised to the corresponding aldehyde	2017-02-13	stevet	3
134514	C	CHEBI:134514	SUBMITTER	null	cidofovir(1-)	A organophosphonate oxoanion obtained by removal of a proton from the phosphonate group of cidofovir. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-05-09	anne	3
134515	C	CHEBI:134515	ChEBI	null	20,20,20-trihydroxyleukotriene B4	A leukotriene that is leukotriene B4 in which the three methyl hydrogens at position 20 have been replaced by hydroxy groups.	2018-03-05	stevet	3
134516	C	CHEBI:134516	ChEBI	null	20,20-dihydroxyleukotriene B4	A leukotriene that is leukotriene B4 in which two of the methyl hydrogens at position 20 have been replaced by hydroxy groups.	2018-03-05	stevet	3
134517	C	CHEBI:134517	ChEBI	null	20-carboxyleukotriene E4	A leukotriene that is leukotriene E4 in which the terminal methyl grop has been oxidised to the corresponding carboxylic acid.	2017-02-13	stevet	3
134518	C	CHEBI:134518	ChEBI	null	11,12-dihydro-12-oxoleukotriene C4	A leukotriene  that is (5S,7E,9E,14Z)-5-hydroxy-12-oxoicosa-7,9,14-trienoic acid to which a glutathionyl group is attached at position 6 via a sulfide linkage.	2017-02-14	stevet	3
134519	C	CHEBI:134519	ChEBI	null	11,12-dihydro-(12R)-hydroxyleukotriene C4	A leukotriene that is (5S,7E,9E,12R,14Z)-5,12-dihydroxyicosa-7,9,14-trienoic acid to which a glutathionyl group is attached at position 6 via a sulfide linkage.	2017-02-14	stevet	3
134520	C	CHEBI:134520	ChEBI	null	12,20-dioxoleukotriene B4	A member of the class of leukotrienes that is leukotriene B4 in which the hydroxy group at position 12 has been oxidised to the corresponding ketone and the methyl group at position 20 replaced by a hydroxy group.	2018-03-05	stevet	3
134523	C	CHEBI:134523	ChEBI	null	linalool hydroperoxide	Any peroxol formed by oxidation of the naturally occurring terpene linalool.	2019-03-04	ops$mennis	3
134524	C	CHEBI:134524	ChEBI	null	linalool 6-hydroperoxide	Linalool hydroperoxide where the hydroperoxy group is located at position 6 of the linalool skeleton; one of the two main allergenic hydroperoxides formed by autoxidation of linalool.	2017-02-14	ops$mennis	3
134525	C	CHEBI:134525	ChEBI	null	linalool 7-hydroperoxide	Linalool hydroperoxide where the hydroperoxy group is located at position 7 of the linalool skeleton; one of the two main allergenic hydroperoxides formed by autoxidation of linalool.	2017-02-14	ops$mennis	3
134526	C	CHEBI:134526	ChEBI	null	S-(long-chain fatty acyl)-L-cysteine	An L-cysteine derivative obtained by formal condensation of the carboxy group of any long-chain fatty acid with the side-chain thiol group of L-cysteine.	2017-02-14	stevet	3
134527	C	CHEBI:134527	ChEBI	null	alpha-D-Gal-(1->3)-alpha-D-GlcNAc-diphospho-ditrans,octacis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of an alpha-D-Gal-(1->3)-alpha-D-GlcNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2017-02-14	stevet	3
134529	C	CHEBI:134529	ChEBI	null	omega-(methylthio)-2-oxocarboxylic acid	Any 2-oxo monocarboxylic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	2017-02-14	stevet	3
134530	C	CHEBI:134530	ChEBI	null	2-(omega-methylthio)alkylmalic acid	A 2-hydroxydicarboxylic acid that is any 2-alkylmalic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	2017-02-15	stevet	3
134531	C	CHEBI:134531	ChEBI	null	polyunsaturated dicarboxylic acid	A dicarboxylic acid having 2 or more units of unsaturation.	2017-02-15	stevet	3
134532	C	CHEBI:134532	ChEBI	null	3-(omega-methylthio)alkylmalic acid	A 2-hydroxydicarboxylic acid that is any 3-alkylmalic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	2017-02-15	stevet	3
134533	C	CHEBI:134533	ChEBI	null	3-(2-methylthioethyl)malic acid	A 3-(omega-methylthio)alkylmalic acid in which the 3-alkyl group is specified as 2-methylthioethyl.	2017-02-15	stevet	3
134534	C	CHEBI:134534	ChEBI	null	2-(omega-methylthio)alkylmaleic acid	A 2-hydroxydicarboxylic acid that is any 2-alkylmaleic acid in which one of the terminal methyl hydrogens has been replaced by a methylthio group.	2017-02-15	stevet	3
134535	C	CHEBI:134535	ChEBI	null	2-(2-methylthio)ethylmaleic acid	A 2-(omega-methylthio)alkylmaleic acid in which the 2-alkyl group is specified as 2-methylthioethyl.	2017-02-15	stevet	3
134536	C	CHEBI:134536	ChEBI	null	2-(2-methylthiopropyl)maleic acid	A 2-(omega-methylthio)alkylmaleic acid in which the 2-alkyl group is specified as 3-(methylthio)propyl.	2017-02-15	stevet	3
134537	C	CHEBI:134537	ChEBI	null	3-(3-methylthio)propylmalic acid	A 3-(omega-methylthio)alkylmalic acid in which the 3-alkyl group is specified as 3-(methylthio)propyl.	2017-02-15	stevet	3
134538	C	CHEBI:134538	ChEBI	null	D-lyxonic acid	A pentonic acid obtained by formal oxidation of the aldehyde function of aldehydo-D-lyxose to form the corresponding carboxylic acid.	2017-07-06	keeva	3
134539	C	CHEBI:134539	ChEBI	null	D-lyxono-1,4-lactone	An aldonolactone obtained by cyclocondensation of the carboxy group and the 4-hydroxy group of D-lyxonic acid.	2017-07-06	keeva	3
134540	C	CHEBI:134540	ChEBI	null	N-acylphytosphingosine 1-phosphate	A ceramide 1-phosphate in which the sphingoid component is specified as phytosphingosine.	2017-02-15	stevet	3
134541	C	CHEBI:134541	ChEBI	null	phosphatidylserine 16:0/18:1	A phosphatidylserine 34:1 in which the 1-acyl group contains 16 carbons and no double bonds while the 2-acyl group contains 18 carbons and one double bond.	2017-07-06	mwilliams	3
134542	C	CHEBI:134542	ChEBI	null	oxodocosahexaenoic acid	An oxo fatty acid that consists of docosahexaenoic acid (DoHE) carrying one or more oxo substituents.	2018-03-07	stevet	3
134543	C	CHEBI:134543	ChEBI	null	(R)-4-hydroxy-1-methyl-L-proline	An L-proline derivative that is trans-4-hydroxy-L-proline in which the amino hydrogen has been replaced by a methyl group.	2017-07-06	keeva	3
134545	C	CHEBI:134545	ChEBI	null	EC 1.8.1.4 (dihydrolipoyl dehydrogenase) inhibitor	An EC 1.8.1.* (oxidoreductase acting on sulfur group of donors, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of dihydrolipoyl dehydrogenase (EC 1.8.1.4).	2017-02-16	stevet	3
134547	C	CHEBI:134547	ChEBI	null	TOP-53	A furonaphthodioxole that is 4'-demethyldeoxypodophyllotoxin which is substituted at position 4 of the C-ring by a 2-{[2-(dimethylamino)ethyl](methyl)amino}ethyl group. While structurally related to etoposide, TOP-53 is significantly more toxic to non-small cell lung cancer cells, more active at generating chromosomal breaks, and displays improved cellular uptake and pharmacokinetics in animal lung tissues.	2017-02-17	gowen	3
134548	C	CHEBI:134548	ChEBI	null	N-pentacosanoylsphingosine	A N-acylsphingosine in which the ceramide N-acyl group is specified as pentacosanoyl.	2017-07-06	mwilliams	3
134549	C	CHEBI:134549	ChEBI	null	N-icosanoyl-(4E,14Z)-sphinga-4,14-dienine	A ceramide obtained by formal condensation of the carboxy group of icosanoic acid with the amino group of (4E,14Z)-sphinga-4,14-dienine.	2018-02-02	mwilliams	3
134550	C	CHEBI:134550	ChEBI	null	N-docosanoyl-(4E,14Z)-sphinga-4,14-dienine	A ceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of (4E,14Z)-sphinga-4,14-dienine.	2017-07-06	mwilliams	3
134552	C	CHEBI:134552	ChEBI	null	N-tricosanoyl-(4E,14Z)-sphinga-4,14-dienine	A ceramide obtained by formal condensation of the carboxy group of tricosanoic acid with the amino group of (4E,14Z)-sphinga-4,14-dienine.	2017-07-06	mwilliams	3
134553	C	CHEBI:134553	ChEBI	null	cardiolipin (18:2/18:2/18:2/18:3)	A cardiolipin in which three of the acyl groups are octadecadienoyl while the remaining one is octadecatrienoyl	2017-07-06	mwilliams	3
134554	C	CHEBI:134554	ChEBI	null	cardiolipin (18:3/18:1/18:3/20:3)	A cardiolipin composed from two octadecatrienyl groups, one octadecenyl group and one icosatrieoyl group.	2017-07-06	mwilliams	3
134555	C	CHEBI:134555	ChEBI	null	cardiolipin (20:2/16:1/18:1/18:3)	A cardiolipin in which the four acyl groups are specified as icosadienoyl, hexadecenoyl, octadecenoyl and octadecatrienoyl.	2017-07-06	mwilliams	3
134556	C	CHEBI:134556	ChEBI	null	diacylglycerol (16:0/18:1/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C20:1 respectively.	2017-07-06	mwilliams	3
134557	C	CHEBI:134557	ChEBI	null	diacylglycerol (16:0/20:1/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C18:1 respectively.	2017-07-06	mwilliams	3
134558	C	CHEBI:134558	ChEBI	null	diacylglycerol (16:0/20:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C20:4 respectively.	2017-07-06	mwilliams	3
134559	C	CHEBI:134559	ChEBI	null	diacylglycerol (16:0/22:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C22:4 respectively.	2017-07-06	mwilliams	3
134560	C	CHEBI:134560	ChEBI	null	diacylglycerol (16:0/22:6/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C22:6 respectively.	2017-07-06	mwilliams	3
134561	C	CHEBI:134561	ChEBI	null	diacylglycerol (18:0/18:1/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C18:1 respectively.	2017-07-06	mwilliams	3
134562	C	CHEBI:134562	ChEBI	null	diacylglycerol (18:0/20:3/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C20:3 respectively.	2017-07-06	mwilliams	3
134563	C	CHEBI:134563	ChEBI	null	diacylglycerol (18:0/20:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C20:4 respectively.	2017-07-06	mwilliams	3
134564	C	CHEBI:134564	ChEBI	null	diacylglycerol (18:0/22:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:4 respectively.	2017-07-06	mwilliams	3
134565	C	CHEBI:134565	ChEBI	null	diacylglycerol (18:0/22:5/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:5 respectively.	2017-07-06	mwilliams	3
134566	C	CHEBI:134566	ChEBI	null	diacylglycerol (18:0/22:6/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:6 respectively.	2017-07-06	mwilliams	3
134567	C	CHEBI:134567	ChEBI	null	diacylglycerol (18:1/0:0/18:1)	A 1,3-diglyceride in which both acyl groups contain 18 carbons and 1 double bond.	2017-07-12	mwilliams	3
134568	C	CHEBI:134568	ChEBI	null	diacylglycerol (18:1/18:2/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C18:2 respectively.	2017-07-06	mwilliams	3
134569	C	CHEBI:134569	ChEBI	null	diacylglycerol (18:1/20:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C20:4 respectively.	2017-07-06	mwilliams	3
134570	C	CHEBI:134570	ChEBI	null	diacylglycerol (18:1/22:4/0:0)	A 1,2-diglyceride in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C22:4 respectively.	2017-07-06	mwilliams	3
134571	C	CHEBI:134571	ChEBI	null	diacylglycerol(18:2/0:0/18:2)	A 1,3-diglyceride in which both acyl groups contain 18 carbons and 2 double bonds.	2018-08-06	mwilliams	3
134572	C	CHEBI:134572	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(34:1)	An alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group contains 34 carbons and 1 double bond.	2017-07-12	mwilliams	3
134574	C	CHEBI:134574	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(38:2)	An alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group contains 38 carbons and 2 double bonds.	2017-07-12	mwilliams	3
134575	C	CHEBI:134575	ChEBI	null	phosphatidylcholine 29:0	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and contain a total of 29 carbons and no double bonds.	2017-07-12	mwilliams	3
134576	C	CHEBI:134576	ChEBI	null	1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 29:0 in which the fatty acyl groups at positions 1 and 2 are specified as tetradecanoyl and pentadecanoyl respectively	2017-07-12	mwilliams	3
134577	C	CHEBI:134577	SUBMITTER	null	6-oxoprostaglandin E1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 6-oxoprostaglandin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-09	laimo	3
134578	C	CHEBI:134578	ChEBI	null	phosphatidylcholine (14:0/16:1)	A phosphatidylcholine 30:1 in which the fatty acyl groups at positions 1 and 2 are specified as C14:0 and C16:1 respectively.	2017-07-12	mwilliams	3
134579	C	CHEBI:134579	ChEBI	null	phosphatidylcholine (14:0/18:2)	A phosphatidylcholine 32:2 in which the fatty acyl groups at positions 1 and 2 are specified as C14:0 and C18:2 respectively.	2017-07-12	mwilliams	3
134580	C	CHEBI:134580	ChEBI	null	phosphatidylcholine (14:0/18:3)	A phosphatidylcholine 32:3 in which the fatty acyl groups at positions 1 and 2 are specified as C14:0 and C18:3 respectively.	2017-07-12	mwilliams	3
134581	C	CHEBI:134581	ChEBI	null	phosphatidylcholine (14:0/22:6)	A phosphatidylcholine 36:6 in which the fatty acyl groups at positions 1 and 2 are specified as C14:0 and C22:6 respectively.	2017-07-12	mwilliams	3
134582	C	CHEBI:134582	ChEBI	null	(4S)-4,16-dihydroxyretinoic acid	A retinoid that is all-trans-retinoic acid which has been hydroxylated at the 4-pro-S position and at the 16 position.	2017-02-17	gowen	3
134583	C	CHEBI:134583	ChEBI	null	1-pentadecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 31:0 in which the fatty acyl groups at positions 1 and 2 are specified as pentadecanoyl and hexadecanoyl respectively	2017-07-12	mwilliams	3
134584	C	CHEBI:134584	ChEBI	null	phosphatidylcholine (15:0/16:1)	A phosphatidylcholine 31:1 in which the fatty acyl groups at positions 1 and 2 are specified as C15:0 and C16:1 respectively.	2017-07-12	mwilliams	3
134585	C	CHEBI:134585	ChEBI	null	phosphatidylcholine (15:0/18:1)	A phosphatidylcholine 33:1 in which the fatty acyl groups at positions 1 and 2 are specified as C15:0 and C18:1 respectively.	2017-07-12	mwilliams	3
134586	C	CHEBI:134586	ChEBI	null	phosphatidylcholine (15:0/18:2)	A phosphatidylcholine 33:2 in which the fatty acyl groups at positions 1 and 2 are specified as C15:0 and C18:2 respectively.	2017-07-12	mwilliams	3
134587	C	CHEBI:134587	ChEBI	null	phosphatidylcholine 33:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and contain a total of 33 carbons and 3 double bonds.	2017-07-12	mwilliams	3
134588	C	CHEBI:134588	ChEBI	null	phosphatidylcholine (15:0/18:3)	A phosphatidylcholine 33:2 in which the fatty acyl groups at positions 1 and 2 are specified as C15:0 and C18:3 respectively.	2017-07-12	mwilliams	3
134589	C	CHEBI:134589	ChEBI	null	phosphatidylcholine (15:0/20:4)	A phosphatidylcholine 35:4 in which the fatty acyl groups at positions 1 and 2 are specified as C15:0 and C20:4 respectively.	2017-07-12	mwilliams	3
134590	C	CHEBI:134590	ChEBI	null	phosphatidylcholine (15:1/18:1)	A phosphatidylcholine 33:2 in which the fatty acyl groups at positions 1 and 2 are specified as C15:1 and C18:1 respectively.	2017-07-12	mwilliams	3
134591	C	CHEBI:134591	ChEBI	null	phosphatidylcholine (15:1/18:2)	A phosphatidylcholine 33:3 in which the fatty acyl groups at positions 1 and 2 are specified as C15:1 and C18:2 respectively.	2017-07-12	mwilliams	3
134592	C	CHEBI:134592	ChEBI	null	phosphatidylcholine (16:0/16:1)	A phosphatidylcholine 32:1 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C16:1 respectively.	2017-07-12	mwilliams	3
134593	C	CHEBI:134593	ChEBI	null	phosphatidylcholine (16:0/17:1)	A phosphatidylcholine 33:1 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C17:1 respectively.	2017-07-12	mwilliams	3
134594	C	CHEBI:134594	ChEBI	null	phosphatidylcholine (16:0/18:1)	A phosphatidylcholine 34:1 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C18:1 respectively.	2017-07-12	mwilliams	3
134595	C	CHEBI:134595	ChEBI	null	phosphatidylcholine (16:0/18:3)	A phosphatidylcholine 34:3 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C18:3 respectively.	2017-07-12	mwilliams	3
134596	C	CHEBI:134596	ChEBI	null	phosphatidylcholine (16:0/20:4)	A phosphatidylcholine 36:4 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C20:4 respectively.	2017-07-12	mwilliams	3
134597	C	CHEBI:134597	ChEBI	null	phosphatidylcholine (16:0/22:5)	A phosphatidylcholine 38:5 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C22:5 respectively.	2017-07-13	mwilliams	3
134598	C	CHEBI:134598	ChEBI	null	phosphatidylcholine (16:0/22:6)	A phosphatidylcholine 38:6 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C22:6 respectively.	2017-07-13	mwilliams	3
134599	C	CHEBI:134599	ChEBI	null	phosphatidylcholine (16:0/23:5)	A phosphatidylcholine 39:5 in which the fatty acyl groups at positions 1 and 2 are specified as C16:0 and C23:5 respectively.	2017-07-13	mwilliams	3
134601	C	CHEBI:134601	ChEBI	null	1-hexadecanoyl-2-(7-oxoheptanoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as hexadecanoyl and 7-oxoheptanoyl respectively.	2018-12-12	mwilliams	3
134602	C	CHEBI:134602	ChEBI	null	MI-63	An azaspiro compound resulting from the formal fusion of position 3 of 6-chloro-oxindole with position 3 of (2R,3SS5S)-3-(3-chloro-2-fluorophenyl)-5-(2,2-dimethylpropyl)-N-[2-(morpholin-4-yl)ethyl]pyrrolidine-2-carboxamide. It is a potent inhibitor of the MDM2-p53 interaction.	2018-03-07	gowen	3
134603	C	CHEBI:134603	ChEBI	null	1-hexadecanoyl-2-hexadecyl-sn-glycero-3-phosphocholine	A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups at positions 1 and 2 are specified as hexadecanoyl and hexadecyl respectively.	2017-07-13	mwilliams	3
134604	C	CHEBI:134604	ChEBI	null	lysophosphatidylcholine (16:1/0:0)	A lysophosphatidylcholine 16:1 in which the acyl group is located at position 1.	2017-07-13	mwilliams	3
134605	C	CHEBI:134605	ChEBI	null	diazepinoindole	Any organic heterotricyclic compound with a skeleton consisting of a diazepine ring fused to an indole.	2017-02-22	gowen	3
134606	C	CHEBI:134606	ChEBI	null	toyocamycin	An N-glycosylpyrrolopyrimidine that is tubercidin in which the hydrogen at position 5 of the pyrrolopyrimidine moiety has been replaced by a cyano group.	2017-02-17	gowen	3
134607	C	CHEBI:134607	SUBMITTER	null	beta-dihydromenaquinone-9	A member of the class of menaquinones that is menaquinone-9 in which the double bond that is second nearest to the naphthoquinone moiety has been dihydrogenated.	2017-05-09	kristian	3
134608	C	CHEBI:134608	ChEBI	null	(4Z,9E,11E,13Z,15E,17S,19Z)-7,8-epoxy-17-hydroxydocosahexaenoic acid	A polyunsaturated fatty acid that is (4Z,9E,11E,13Z,15E,19Z)-docosahexaenoic acid having an epoxy group across positions 7 and 8 as well as a hydroxy substituent at the 17S-position.	2018-03-05	stevet	3
134609	C	CHEBI:134609	ChEBI	null	nitrosobis(2-oxopropyl)amine	A nitrosamine that is iminodiacetone that is substituted by a nitroso group at the N-atom. It induces pancreatic ductal adenocarcinomas in Syrian golden hamsters (other rodents are not susceptible).	2017-02-20	gowen	3
134610	C	CHEBI:134610	SUBMITTER	null	N-[(2S)-2-amino-2-carboxyethyl]-L-glutamate(2-)	A tricarboxylic acid dianion obtained by deprotonation of the three carboxy groups and protonation of the secondary amino group of N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-05-09	kristian	3
134612	C	CHEBI:134612	SUBMITTER	null	staphyloferrin B	A siderophore composed from L-2,3-diaminopropionic acid, citric acid, 1,2-diaminoethane and alpha-ketoglutaric acid units.	2019-01-23	kristian	3
134613	C	CHEBI:134613	ChEBI	null	hydroperoxyoctadecenoic acid	A octadecanoid that is any octadecenoic acid carrying a single hydroperoxy substituent (position unspecified).	2017-02-20	stevet	3
134614	C	CHEBI:134614	ChEBI	null	methylene bis(thiocyanate)	A member of the class of thiocyanates that is methane in which two of the hycrogens have been replaced by thiocyanato groups. Used as a biocide for the control of various pathogens and algae in industrial water systems and as a fungicide for the control of surface moulds and sapstain fungi on wood.	2017-02-20	gowen	3
134615	C	CHEBI:134615	ChEBI	null	hydroperoxyoctadecatrienoic acid	A octadecanoid that is any octadecatrienoic acid carrying a single hydroperoxy substituent (position unspecified).	2018-04-13	stevet	3
134616	C	CHEBI:134616	SUBMITTER	null	2-(glutathion-S-yl)-1,4-hydroquinone(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of 2-(glutathion-S-yl)hydroquinone; major species at pH 7.3.	2017-05-10	kristian	3
134617	C	CHEBI:134617	ChEBI	null	epoxystearic acid	An epoxy fatty acid consisting of stearic (octadecanoic) acid with a single epoxide in an unspecified position.	2018-01-29	stevet	3
134619	C	CHEBI:134619	ChEBI	null	leukotriene C3	A leukotriene that is (5S,7E,9E,11Z)-5-hydroxyicosa-7,9,11-trienoic acid in which a glutathionyl group is attached at position 6 via a sulfide linkage.	2017-02-21	stevet	3
134621	C	CHEBI:134621	SUBMITTER	null	N-[omega-(linoleoyloxy)]acyl-beta-D-glucosyl-(1<->1)-sphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue is attached to the primary hydroxyl group of N-[omega-(linoleoyloxy)]acyl-sphing-4E-enine.	2017-05-10	nnouspikel	3
134622	C	CHEBI:134622	ChEBI	null	hypoglycin A	A diastereoisomeric mixture of (2S,4R)- and (2S,4S)- hypoglycin A, found in the edible part of the fruit of the Ackee, Blighia sapida (where the 2S,4R diastereoisomer is more dominant (17% d.e.) than its 2S,4S counterpart) as well as in the sycamore maple tree (Acer pseudoplatanus).	2017-02-28	gowen	3
134623	C	CHEBI:134623	ChEBI	null	tetradecanoic-d27 acid	A C14 straight-chain saturated fatty acid where the aliphatic hydrogens have been replaced by deuterium atoms.	2017-07-13	keeva	3
134624	C	CHEBI:134624	SUBMITTER	null	N-[omega-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue is attached to the primary hydroxyl group of N-[omega-(9R)-hydroperoxy-(10E,12Z)-octadecadienoyloxy]acyl-sphing-4E-enine.	2017-05-10	nnouspikel	3
134625	C	CHEBI:134625	ChEBI	null	D-glucose-(13)C6	A D-glucose in which the six carbon atoms have been replaced by the (13)C isotope.	2018-01-03	keeva	3
134626	C	CHEBI:134626	SUBMITTER	null	N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecenoyloxy]acyl-beta-D-glucosyl-(1<->1)-sphingosine	A beta-D-glucosylceramide in which a beta-D-glucosyl residue is attached to the primary hydroxyl group of N-[omega-(9R,10R)-epoxy-(13R)-hydroxy-(11E)-octadecadienoyloxy]acyl-sphing-4E-enine.	2017-05-10	nnouspikel	3
134627	C	CHEBI:134627	ChEBI	null	leukotriene D3	A leukotriene that is (5S,7E,9E,11Z)-5-hydroxyicosa-7,9,11-trienoic acid in which an L-cysteinylglycinyl group is attached at position 6R via a sulfide linkage.	2017-02-21	stevet	3
134628	C	CHEBI:134628	SUBMITTER	null	(1E,2S)-2-methylbutanal oxime	An (E)-2-methylbutanal oxime that has S configuration at position 2.	2017-03-01	kristian	3
134629	C	CHEBI:134629	SUBMITTER	null	(1Z,2S)-2-methylbutanal oxime	A (Z)-2-methylbutanal oxime that has S configuration at position 2.	2017-03-01	kristian	3
134630	C	CHEBI:134630	SUBMITTER	null	(2S)-2-methylbutanenitrile	A 2-methylbutyronitrile that has S configuration.	2017-03-01	kristian	3
134631	C	CHEBI:134631	SUBMITTER	null	L-polyhomomethionine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any L-polyhomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134632	C	CHEBI:134632	SUBMITTER	null	L-dihomomethionine zwitterion	An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-dihomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134633	C	CHEBI:134633	SUBMITTER	null	L-trihomomethionine zwitterion	An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-trihomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134634	C	CHEBI:134634	SUBMITTER	null	L-tetrahomomethionine zwitterion	An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-tetrahomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134635	C	CHEBI:134635	SUBMITTER	null	L-pentahomomethionine zwitterion	An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-pentahomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134636	C	CHEBI:134636	SUBMITTER	null	L-hexahomomethionine zwitterion	An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-hexahomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134637	C	CHEBI:134637	ChEBI	null	phosphatidylcholine (16:1/16:1)	A phosphatidylcholine 32:2 in which both the fatty acyl groups at positions 1 and 2 are specified as C16:1.	2017-07-21	mwilliams	3
134638	C	CHEBI:134638	ChEBI	null	phosphatidylcholine (16:1/18:1)	A phosphatidylcholine 34:2 in which the fatty acyl groups at positions 1 and 2 are specified as C16:1 and C18:1 respectively.	2017-07-21	mwilliams	3
134639	C	CHEBI:134639	ChEBI	null	phosphatidylcholine (16:1/18:2)	A phosphatidylcholine 34:3 in which the fatty acyl groups at positions 1 and 2 are specified as C16:1 and C18:2 respectively.	2017-07-21	mwilliams	3
134640	C	CHEBI:134640	ChEBI	null	phosphatidylcholine (16:1/20:4)	A phosphatidylcholine 36:5 in which the fatty acyl groups at positions 1 and 2 are specified as C16:1 and C20:4 respectively.	2017-07-21	mwilliams	3
134641	C	CHEBI:134641	ChEBI	null	hydroperoxy(epoxy)icosatrienoic acid	An icosanoid derived from hydroperoxidation and epoxidation across one of the double bonds of arachidonic acid.	2017-02-21	stevet	3
134642	C	CHEBI:134642	ChEBI	null	phosphatidylcholine (16:1/20:5)	A phosphatidylcholine 36:6 in which the fatty acyl groups at positions 1 and 2 are specified as C16:1 and C20:5 respectively.	2017-07-21	mwilliams	3
134643	C	CHEBI:134643	ChEBI	null	phosphatidylcholine (16:1/22:6)	A phosphatidylcholine 38:7 in which the fatty acyl groups at positions 1 and 2 are specified as C16:1 and C22:6 respectively.	2017-07-21	mwilliams	3
134644	C	CHEBI:134644	ChEBI	null	phosphatidylcholine (16:2/16:0)	A phosphatidylcholine 32:2 in which the fatty acyl groups at positions 1 and 2 are specified as C16:2 and C16:0 respectively.	2017-07-21	mwilliams	3
134645	C	CHEBI:134645	ChEBI	null	hydroperoxy(hydroxy)icosapentaenoic acid	An icosanoid that is any icosapentaenoic acid bearing hydroxy and hydroperoxy substituents. An oxidation product of icosapentaenoic acid metabolism.	2018-03-05	stevet	3
134646	C	CHEBI:134646	ChEBI	null	phosphatidylcholine (17:0/18:1)	A phosphatidylcholine 35:1 in which the fatty acyl groups at positions 1 and 2 are specified as C17:0 and C18:1 respectively.	2017-08-14	mwilliams	3
134647	C	CHEBI:134647	ChEBI	null	phosphatidylcholine (17:0/18:2)	A phosphatidylcholine 35:2 in which the fatty acyl groups at positions 1 and 2 are specified as C17:0 and C18:2 respectively.	2017-08-14	mwilliams	3
134648	C	CHEBI:134648	ChEBI	null	phosphatidylcholine 37:3	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 3 double bonds.	2018-12-04	mwilliams	3
134649	C	CHEBI:134649	ChEBI	null	phosphatidylcholine (17:0/20:3)	A phosphatidylcholine 37:3 in which the fatty acyl groups at positions 1 and 2 are specified as C17:0 and C20:3 respectively.	2017-08-14	mwilliams	3
134650	C	CHEBI:134650	ChEBI	null	alpha-D-Glc-(1->4)-alpha-D-GalNAc-(1->2)-alpha-DD-Hep-(1->6)-alpha-D-GlcNGly-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tetradecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strains 7, 14 and 21 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
134651	C	CHEBI:134651	ChEBI	null	hydroxydocosapentaenoic acid	A docosanoid that is any docosapentaenoic acid carrying a single hydroxy substituent on its carbon chain.	2018-03-06	stevet	3
134652	C	CHEBI:134652	ChEBI	null	alpha-D-Glc-(1->4)-alpha-D-GalNAc-(1->2)-alpha-DD-Hep-(1->6)-alpha-D-GlcN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tetradecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 15 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
134653	C	CHEBI:134653	ChEBI	null	isotabtoxin	A dipeptide obtained by formal condensation of the carboxy group of (2S,5S)-5-(aminomethyl)-5-hydroxy-6-oxopiperidine-2-carboxylic acid (tabtoxinine-delta-lactam) with the amino group of L-threonine.	2017-07-21	keeva	3
134654	C	CHEBI:134654	ChEBI	null	beta-D-GalALys4PEtn-(1->3)-beta-D-GlcNAc-(1->6)-alpha-D-GlcNGly-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a undecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 42 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
134655	C	CHEBI:134655	ChEBI	null	desmethylanhydrotetracycline	A member of the class of tetracyclines that is anhydrotetracycline in which one of the methyl groups attached to the nitrogen has been replaced by hydrogen.	2018-02-07	stevet	3
134656	C	CHEBI:134656	SUBMITTER	null	resolvin T1(1-)	A docosanoid anion that is the conjugate base of resolvin T1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	laimo	3
134657	C	CHEBI:134657	SUBMITTER	null	resolvin T2(1-)	A docosanoid anion that is the conjugate base of resolvin T2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	laimo	3
134658	C	CHEBI:134658	SUBMITTER	null	resolvin T3(1-)	A docosanoid anion that is the conjugate base of resolvin T3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	laimo	3
134659	C	CHEBI:134659	SUBMITTER	null	resolvin T4(1-)	A docosanoid anion that is the conjugate base of resolvin T4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	laimo	3
134660	C	CHEBI:134660	SUBMITTER	null	N-hydroxy-L-polyhomomethioninate	An N-hydroxy-alpha-amino-acid anion obtained by deprotonation of the carboxy group of any N-hydroxy-L-polyhomomethionine; major species at pH 7.3.	2017-05-10	kristian	3
134661	C	CHEBI:134661	SUBMITTER	null	5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate	A 5(),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoate in which the 12-hydroxy group has S-configuration.	2017-05-11	laimo	3
134663	C	CHEBI:134663	SUBMITTER	null	N,N-dihydroxy-L-polyhomomethioninate	An N,N-dihydroxy-alpha-amino-acid anion obtained by deprotonation of the carboxy group of any N,N-dihydroxy-L-polyhomomethionine; major species at pH 7.3.	2017-05-12	kristian	3
134664	C	CHEBI:134664	SUBMITTER	null	N-hydroxy-L-dihomomethioninate	An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-dihomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	kristian	3
134665	C	CHEBI:134665	SUBMITTER	null	N,N-dihydroxy-L-dihomomethioninate	An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-dihomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	kristian	3
134666	C	CHEBI:134666	SUBMITTER	null	N-hydroxy-L-trihomomethioninate	An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-trihomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	kristian	3
134667	C	CHEBI:134667	SUBMITTER	null	N,N-dihydroxy-L-trihomomethioninate	An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-trihomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	kristian	3
134668	C	CHEBI:134668	SUBMITTER	null	N-hydroxy-L-tetrahomomethioninate	An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-tetrahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	kristian	3
134669	C	CHEBI:134669	SUBMITTER	null	N,N-dihydroxy-L-tetrahomomethioninate	An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-tetrahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	kristian	3
134670	C	CHEBI:134670	SUBMITTER	null	N-hydroxy-L-pentahomomethioninate	An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-pentahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	kristian	3
134671	C	CHEBI:134671	SUBMITTER	null	N,N-dihydroxy-L-pentahomomethioninate	An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-pentahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	kristian	3
134672	C	CHEBI:134672	SUBMITTER	null	N-hydroxy-L-hexahomomethioninate	An N-hydroxy-L-polyhomomethioninate that is the conjugate base of N-hydroxy-L-hexahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-11	kristian	3
134673	C	CHEBI:134673	SUBMITTER	null	N,N-dihydroxy-L-hexahomomethioninate	An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-hexahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	kristian	3
134674	C	CHEBI:134674	ChEBI	null	Yosprala	A mixture composed of acetylsalicylic acid (aspirin) and omeprazole (trade name Yosprala) that is used for patients who require aspirin for secondary prevention of cardiovascular and cerebrovascular events and who are at risk of developing aspirin associated gastric ulcers.	2017-02-22	stevet	3
134676	C	CHEBI:134676	ChEBI	null	2,6-dichlorophenol-4-(2,3-dihydro-1,4-naphthoquinone imine)	A member of the class of imines that is 2,3-dihydro-1,4-naphthoquinone imine in which the imine hydrogen has been replaced by a 3,5-dichloro-4-hydroxyphenyl group.	2017-08-14	keeva	3
134677	C	CHEBI:134677	ChEBI	null	crisaborole	A member of the class of benzoxaboroles that is 5-hydroxy-1,3-dihydro-2,1-benzoxaborole in which the phenolic hydrogen has been replaced by a 4-cyanophenyl group. A phosphodiesterase 4 inhibitor that is used for treatment of mild to moderate atopic dermatitis in children and adults.	2017-02-22	stevet	3
134678	C	CHEBI:134678	ChEBI	null	beta-D-Glc-(1->3)-alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a dodecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 26 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
134679	C	CHEBI:134679	ChEBI	null	Troxyca ER	A mixture composed of naltrexone hydrochloride and oxycodone hydrochloride (trade name Troxyca ER) that is  specifically used for the management of pain severe enough to require daily, around-the-clock, long-term opioid treatment and for which alternative treatment options are inadequate.	2017-02-22	stevet	3
134680	C	CHEBI:134680	SUBMITTER	null	omega-(methylsulfanyl)-(E)-alkanal oxime	An aliphatic aldoxime which is substituted at the omega position by a methylsulfanediyl group and in which the oxime moiety has E configuration.	2018-07-20	kristian	3
134681	C	CHEBI:134681	SUBMITTER	null	(E)-6-(methylsulfanyl)hexanal oxime	A 6-methylthiohexanal oxime in which the oxime moiety has E configuration.	2017-05-16	kristian	3
134682	C	CHEBI:134682	SUBMITTER	null	(E)-5-(methylsulfanyl)pentanal oxime	A 5-(methylsulfanyl)pentanal oxime in which the oxime moiety has E configuration.	2017-05-16	kristian	3
134683	C	CHEBI:134683	SUBMITTER	null	(E)-7-(methylsulfanyl)heptanal oxime	A 7-(methylsulfanyl)heptanal oxime in which the oxime moiety has E configuration.	2017-05-16	kristian	3
134684	C	CHEBI:134684	SUBMITTER	null	(E)-8-(methylsulfanyl)octanal oxime	A 8-(methylsulfanyl)octanal oxime in which the oxime moiety has E configuration.	2017-05-16	kristian	3
134685	C	CHEBI:134685	SUBMITTER	null	(E)-9-(methylsulfanyl)nonanal oxime	An 8-(methylsulfanyl)nonanal oxime in which the oxime moiety has E configuration.	2017-05-16	kristian	3
134686	C	CHEBI:134686	ChEBI	null	oxycodone(1+)	An organic cation that is the conjugate acid of oxycodone, obtained by protonation of the tertiary amino group of oxycodone.	2017-02-22	stevet	3
134687	C	CHEBI:134687	ChEBI	null	naltrexone hydrochloride	A hydrochloride obtained by reaction of oxycodone with one molar equivalent of hydrochloric acid. it is a mu-opioid receptor antagonist that is used to treat alcohol dependence.	2017-02-22	stevet	3
134689	C	CHEBI:134689	ChEBI	null	rucaparib	A member of the class of azepinoindoles that is 1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one carrying additional 4-[(methylamino)methyl]phenyl and fluoro substituents at positions 2 and 8 respectively. It is an inhibitor of poly (ADP-ribose) polymerase and is used (as the camsylate salt) as monotherapy for advanced ovarian cancer and deleterious germline or somatic BRCA mutation.	2017-02-22	stevet	3
134690	C	CHEBI:134690	ChEBI	null	acromelic acid A	A pyrrolidinecarboxylic acid that is siolated from the poisonous mushroom Clitocybe amoenolens.	2017-08-14	keeva	3
134691	C	CHEBI:134691	ChEBI	null	azepinoindole	Any organic heterotricyclic compound with a skeleton consisting of an azepine ring fused to an indole.	2017-02-22	stevet	3
134692	C	CHEBI:134692	ChEBI	null	rucaparib camsylate	A camphorsulfonate salt obtained by reaction of rucaparib with one molar equivalent of (1S,4R)-camphorsulfonic acid. It is an inhibitor of poly (ADP-ribose) polymerase and is used as monotherapy for advanced ovarian cancer and deleterious germline or somatic BRCA mutation.	2017-02-22	stevet	3
134693	C	CHEBI:134693	ChEBI	null	androstan-3-yl hydroperoxide	An androstanoid that is androstane carrying a hyroperoxy substituent at position 3.	2017-08-14	keeva	3
134694	C	CHEBI:134694	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a decasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 12 lipopolysaccharide (LPS) core region.	2017-10-16	ops$mennis	3
134695	C	CHEBI:134695	ChEBI	null	rucaparib(1+)	An organic cation obtained by protonation of the secondary amino function of rucaparib.	2017-02-22	stevet	3
134697	C	CHEBI:134697	ChEBI	null	beta-D-GlcNAc-(1->3)-alpha-D-GlcN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[beta-D-GalAN-(1->7)-alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 12 lipopolysaccharide (LPS) core region. The 2-amino-2-deoxy-beta-D-galacturonic acid (beta-D-GalAN) residue may or may not be present.	2017-02-28	ops$mennis	3
134708	C	CHEBI:134708	DrugCentral	null	saroglitazar	A monocarboxylic acid that is (2S)-2-ethoxy-3-(p-ethoxyphenyl)propanoic acid in which one of the methyl hydrogens of the p-ethoxy substituent has been replaced by the nitrogen of 2-methyl-5-[4-(methylthio)phenyl]-1H-pyrrole. An agonist at the subtypes alpha and gamma of the peroxisome proliferator-activated receptor (PPAR) with predominant PPARalpha activity, it is used in the treatment of type 2 diabetes.	2017-04-20	LOADER	3
134719	C	CHEBI:134719	DrugCentral	null	ceftolozane	A fifth-generation cephalosporin antibiotic having (5-amino-4-{[(2-aminoethyl)carbamoyl]amino}-1-methyl-1H-pyrazol-2-ium-2-yl)methyl and [(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino side groups located at positions 3 and 7 respectively; developed for the treatment of infections with gram-negative bacteria that have become resistant to conventional antibiotics.	2018-03-12	LOADER	3
134739	C	CHEBI:134739	DrugCentral	null	sodium 2-((125)I)iodohippurate	null	2019-01-28	LOADER	3
134740	C	CHEBI:134740	DrugCentral	null	sodium 2-((131)I)iodohippurate	null	2019-01-28	LOADER	3
134791	C	CHEBI:134791	DrugCentral	null	fenadiazole	A biaryl that is phenol which is substituted at position 2 by a 1,3,4-oxadiazol-2-yl group. Formerly used as a hypnotic drug.	2019-01-10	LOADER	3
134817	C	CHEBI:134817	DrugCentral	null	methoxyphenamine	An amphetamine methylated on nitrogen and with the phenyl ring methoxylated at C-2. A beta-adrenergic receptor agonist, it is used as a bronchodilator.	2018-06-14	LOADER	3
134831	C	CHEBI:134831	DrugCentral	null	capuride	An N-acylurea in which the acyl substituent is 2-ethyl-3-methylpentanoyl. A monoureide sedative, it has a duration of hypnotic effect similar to that of the short-acting barbiturates.	2018-06-19	LOADER	3
134964	C	CHEBI:134964	DrugCentral	null	perflubutane	A fluorocarbon that is butane in which all of the hydrogens have been replaced by fluorines. Microbubbles of preflubutane are used in the ultrasound contrast agent BR14.	2017-10-17	LOADER	3
135029	C	CHEBI:135029	DrugCentral	null	cycloguanil	A triazine in which a 1,6-dihydro-1,3,5-triazine ring is substituted at N-1 by a 4-chlorophenyl group, at C-2 and -4 by amino groups and at C-6 by gem-dimethyl groups. A dihydrofolate reductase inhibitor, it is a metabolite of the antimalarial drug proguanil.	2018-06-21	LOADER	3
135207	C	CHEBI:135207	DrugCentral	null	clofedanol	A diarylmethane that is 2-chlorophenyl(phenyl)methane substituted on the methane carbon by a 2-(dimethylamino)ethyl group. Used in the treatment of dry cough, it suppresses the cough reflex by a direct effect on the cough centre in the medulla of the brain.	2018-06-14	LOADER	3
135281	C	CHEBI:135281	DrugCentral	null	neticonazole	An enamine that is ethene which is substituted at positions 1, 1, and 2 by o-pentoxyphenyl, 1H-imidazol-1-yl, and methylthio groups, respectively (the E isomer). An inhibitor of P450-dependent C-14alpha-demethylation of lanosterol (preventing conversion to ergosterol and inhibiting cell wall synthesis in fungi), it is used in Japan (generally as the corresponding hydrochloride salt) as an antifungal drug for the treatment of superficial skin infections.	2018-07-16	LOADER	3
135477	C	CHEBI:135477	DrugCentral	null	halocarban	A phenylurea that is urea substituted by 4-chlorophenyl and 4-chloro-3-trifluoromethylphenyl groups at positions 1 and 3 respectively. It is often used in deodarants and soaps on account of its anbacterial properties.	2018-12-14	LOADER	3
135511	C	CHEBI:135511	ChEMBL	null	rebeccamycin	An N-glycosyl compound consisting of a heteropolycyclic ring system with a glucosyl group attached to one of the indolic nitrogens.	2012-10-22	LOADER	3
135595	C	CHEBI:135595	DrugCentral	null	fendosal	A benzoindole that is 4,5-dihydro-3H-benzo[e]indole in which the nitrogen is substituted by a 3-carboxy-4-hydroxyphenyl group. A non-narcotic analgesic and non-steroidal anti-inflammatory drug, it has greater analgesic and inflammatory responses than aspirin but with less gastrointestinal toxicity.	2018-01-22	LOADER	3
135629	C	CHEBI:135629	DrugCentral	null	cefetamet	A cephalosporin compound having methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups; a cephalosporin antibiotic active against Neisseria gonorrhoeae.	2018-02-14	LOADER	3
135654	C	CHEBI:135654	DrugCentral	null	imidapril	A member of the class of imidazolidines that is (4S)-1-methyl-2-oxoimidazolidine-4-carboxylic acid in which the hydrogen of the imidazolidine nitrogen has been substituted by (1S)-1-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}ethyl group. It is the prodrug for imidaprilat, an ACE inhibitor used for the treatment of chronic heart failure.	2018-08-02	LOADER	3
135716	C	CHEBI:135716	DrugCentral	null	ceftezole	A first-generation cephalosporin antibiotic having (1,3,4-thiadiazol-2-ylsulfanyl)methyl and [2-(1H-tetrazol-1-yl)acetamido side groups located at positions 3 and 7 respectively.	2018-03-14	LOADER	3
135748	C	CHEBI:135748	DrugCentral	null	lenampicillin	A penicillanic acid ester that is the 5-methyl-2-oxo-1,3-dioxol-4-yl ester of ampicillin. It is a prodrug of ampicillin.	2018-03-15	LOADER	3
135752	C	CHEBI:135752	DrugCentral	null	tafenoquine	A racemate comprising equimolar amounts of (R)- and (S)-tafenoquine.	2018-08-29	LOADER	3
135776	C	CHEBI:135776	DrugCentral	null	cefteram	A cephalosporin compound having (5-methyl-2H-tetrazol-2-yl)methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups; a third-generation cephalosporin antibiotic.	2018-02-13	LOADER	3
135813	C	CHEBI:135813	DrugCentral	null	flomoxef	A second-generation oxacephem antibiotic in which the oxazine ring is substituted at C-3 with a hydroxyethyl-substituted tetrazolylthiomethyl group and the azetidinone ring carries 7alpha-methoxy and 7beta-{2-[(difluoromethyl)thiomethyl]acetamido} substituents.	2018-03-14	LOADER	3
135817	C	CHEBI:135817	DrugCentral	null	cefminox	A second-generation cephamycin antibiotic having [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl and 2-{[(2S)-2-amino-2-carboxyethyl]sulfanyl}acetamido side-groups located respectively at positions 3 and 7beta of the cephem nucleus. A broad-spectrum bactericide, it is especially effective against Gram-negative and anaerobic bacteria.	2018-03-13	LOADER	3
135856	C	CHEBI:135856	DrugCentral	null	cefbuperazone	A second-generation cephamycin antibiotic having [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl and {N-[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]-D-threonyl}amino side groups located at positions 3 and 7beta respectively.	2018-03-13	LOADER	3
136056	C	CHEBI:136056	SUBMITTER	null	(18S)-resolvin E2(1-)	An icosanoid anion that is the conjugate base of (18S)-resolvin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	laimo	3
136057	C	CHEBI:136057	SUBMITTER	null	(18S)-resolvin E1(1-)	An icosanoid anion that is the conjugate base of (18S)-resolvin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-12	laimo	3
136058	C	CHEBI:136058	ChEBI	null	phosphatidylcholine (17:0/20:4)	A phosphatidylcholine 37:4 in which the fatty acyl groups at positions 1 and 2 are specified as C17:0 and C20:4 respectively.	2017-08-14	mwilliams	3
136059	C	CHEBI:136059	ChEBI	null	phosphatidylcholine (17:0/22:6)	A phosphatidylcholine 39:6 in which the fatty acyl groups at positions 1 and 2 are specified as C17:0 and C22:6 respectively.	2017-08-14	mwilliams	3
136060	C	CHEBI:136060	ChEBI	null	phosphatidylcholine (17:1/18:1)	A phosphatidylcholine 35:2 in which the fatty acyl groups at positions 1 and 2 are specified as C17:1 and C18:1 respectively.	2017-08-14	mwilliams	3
136061	C	CHEBI:136061	SUBMITTER	null	(E)-1-(glutathione-S-yl)-omega-(methylthio)alkylhydroximate(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of any (E)-1-(glutathione-S-yl)-omega-(methylthio)alkylhydroximate; major species at pH 7.3.	2017-05-16	kristian	3
136062	C	CHEBI:136062	ChEBI	null	phosphatidylcholine (17:1/18:2)	A phosphatidylcholine 35:3 in which the fatty acyl groups at positions 1 and 2 are specified as C17:1 and C18:2 respectively.	2017-08-14	mwilliams	3
136063	C	CHEBI:136063	ChEBI	null	phosphatidylcholine (18:0/18:2)	A phosphatidylcholine 36:2 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C18:2 respectively.	2017-08-14	mwilliams	3
136064	C	CHEBI:136064	ChEBI	null	phosphatidylcholine (18:0/20:3)	A phosphatidylcholine 38:3 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C20:3 respectively.	2017-08-14	mwilliams	3
136065	C	CHEBI:136065	SUBMITTER	null	1-aci-nitro-omega-(methylsulfanyl)alkane	An aci-nitro compound resulting from the formal oxidation of the oxime nitrogen of an omega-(methylsulfany)-(E)-alkanal oxime.	2017-03-22	kristian	3
136066	C	CHEBI:136066	ChEBI	null	phosphatidylcholine (18:0/20:4)	A phosphatidylcholine 38:4 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C20:4 respectively.	2017-08-14	mwilliams	3
136067	C	CHEBI:136067	SUBMITTER	null	3-aci-nitropropanoate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 3-aci-nitropropanoic acid.	2018-08-14	kristian	3
136068	C	CHEBI:136068	ChEBI	null	phosphatidylcholine (18:0/22:3)	A phosphatidylcholine 40:3 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:3 respectively.	2017-08-14	mwilliams	3
136069	C	CHEBI:136069	ChEBI	null	phosphatidylcholine (18:0/22:4)	A phosphatidylcholine 40:4 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:4 respectively.	2017-08-14	mwilliams	3
136070	C	CHEBI:136070	ChEBI	null	phosphatidylcholine (18:0/22:6)	A phosphatidylcholine 40:6 in which the fatty acyl groups at positions 1 and 2 are specified as C18:0 and C22:6 respectively.	2017-08-14	mwilliams	3
136071	C	CHEBI:136071	ChEBI	null	phosphatidylcholine (18:1/18:2)	A phosphatidylcholine 36:3 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C18:2 respectively.	2017-08-14	mwilliams	3
136072	C	CHEBI:136072	ChEBI	null	phosphatidylcholine 37:2	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 2 double bonds.	2017-08-14	mwilliams	3
136073	C	CHEBI:136073	ChEBI	null	phosphatidylcholine (18:1/19:1)	A phosphatidylcholine 37:2 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C19:1 respectively.	2017-08-14	mwilliams	3
136074	C	CHEBI:136074	ChEBI	null	phosphatidylcholine (18:1/20:0)	A phosphatidylcholine 38:1 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C20:0 respectively.	2017-08-14	mwilliams	3
136075	C	CHEBI:136075	ChEBI	null	phosphatidylcholine (18:1/20:1)	A phosphatidylcholine 38:2 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C20:1 respectively.	2017-08-14	mwilliams	3
136076	C	CHEBI:136076	ChEBI	null	phosphatidylcholine (18:1/20:4)	A phosphatidylcholine 38:5 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C20:4 respectively.	2017-08-14	mwilliams	3
136077	C	CHEBI:136077	ChEBI	null	phosphatidylcholine (18:1/22:1)	A phosphatidylcholine 40:2 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C22:1 respectively.	2017-08-14	mwilliams	3
136078	C	CHEBI:136078	ChEBI	null	4-O-[di(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with 4-O-[di(2R)-1-glycerylphosphono]--N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine as the glycosyl fragment.	2018-12-04	stevet	3
136079	C	CHEBI:136079	ChEBI	null	phosphatidylcholine (18:1/22:2)	A phosphatidylcholine 40:3 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C22:2 respectively.	2017-08-14	mwilliams	3
136080	C	CHEBI:136080	ChEBI	null	phosphatidylcholine (18:1/22:5)	A phosphatidylcholine 40:6 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C22:5 respectively.	2017-08-14	mwilliams	3
136081	C	CHEBI:136081	ChEBI	null	phosphatidylcholine (18:1/22:6)	A phosphatidylcholine 40:7 in which the fatty acyl groups at positions 1 and 2 are specified as C18:1 and C22:6 respectively.	2017-08-14	mwilliams	3
136082	C	CHEBI:136082	ChEBI	null	lysophosphatidylcholine (18:2/0:0)	A lysophosphatidylcholine 18:2 in which the acyl group is located at position 1.	2017-08-15	mwilliams	3
136083	C	CHEBI:136083	ChEBI	null	lysophosphatidylcholine (20:2/0:0)	A lysophosphatidylcholine 20:2 in which the acyl group is located at position 1.	2017-08-15	mwilliams	3
136084	C	CHEBI:136084	ChEBI	null	lysophosphatidylcholine (20:3/0:0)	A lysophosphatidylcholine 20:3 in which the acyl group is located at position 1.	2017-08-15	mwilliams	3
136085	C	CHEBI:136085	ChEBI	null	phosphatidylcholine (18:2/18:2)	A phosphatidylcholine 36:4 in which the fatty acyl groups at positions 1 and 2 are both specified as C18:2.	2017-08-14	mwilliams	3
136086	C	CHEBI:136086	ChEBI	null	phosphatidylcholine (18:2/18:3)	A phosphatidylcholine 36:5 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C18:3 respectively.	2017-08-14	mwilliams	3
136087	C	CHEBI:136087	ChEBI	null	phosphatidylcholine (18:2/20:1)	A phosphatidylcholine 38:3 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C20:1 respectively.	2017-08-14	mwilliams	3
136088	C	CHEBI:136088	ChEBI	null	phosphatidylcholine (18:2/20:4)	A phosphatidylcholine 38:6 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C20:4 respectively.	2017-08-14	mwilliams	3
136089	C	CHEBI:136089	ChEBI	null	phosphatidylcholine (18:2/20:5)	A phosphatidylcholine 38:7 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C20:5 respectively.	2017-08-15	mwilliams	3
136090	C	CHEBI:136090	ChEBI	null	phosphatidylcholine (18:2/22:4)	A phosphatidylcholine 40:6 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C22:4 respectively.	2017-08-15	mwilliams	3
136091	C	CHEBI:136091	ChEBI	null	phosphatidylcholine (18:2/22:6)	A phosphatidylcholine 40:8 in which the fatty acyl groups at positions 1 and 2 are specified as C18:2 and C22:6 respectively.	2017-08-15	mwilliams	3
136092	C	CHEBI:136092	ChEBI	null	phosphatidylcholine (18:3/22:6)	A phosphatidylcholine 40:9 in which the fatty acyl groups at positions 1 and 2 are specified as C18:3 and C22:6 respectively.	2017-08-15	mwilliams	3
136093	C	CHEBI:136093	ChEBI	null	phosphatidylcholine (20:0/20:5)	A phosphatidylcholine 40:5 in which the fatty acyl groups at positions 1 and 2 are specified as C20:0 and C20:5 respectively.	2017-08-15	mwilliams	3
136094	C	CHEBI:136094	ChEBI	null	phosphatidylcholine (20:1/20:4)	A phosphatidylcholine 40:5 in which the fatty acyl groups at positions 1 and 2 are specified as C20:1 and C20:4 respectively.	2017-08-15	mwilliams	3
136095	C	CHEBI:136095	ChEBI	null	phosphatidylcholine (20:2/20:4)	A phosphatidylcholine 40:6 in which the fatty acyl groups at positions 1 and 2 are specified as C20:2 and C20:4 respectively.	2017-08-15	mwilliams	3
136096	C	CHEBI:136096	ChEBI	null	phosphatidylcholine (20:2/22:6)	A phosphatidylcholine 42:8 in which the fatty acyl groups at positions 1 and 2 are specified as C20:2 and C22:6 respectively.	2017-08-15	mwilliams	3
136097	C	CHEBI:136097	SUBMITTER	null	poly[(1->4)-N-acetyl-beta-D-glucosamyl]-(1->4)-N-acetyl-2-deoxy-2-amino-D-glucono-1,5-lactone	An aminoglycan consisting of a poly[(1->4)-N-acetyl-beta-D-glucosaminyl] chain attached at position 4 of N-acetyl-2-deoxy-2-amino-D-glucono-1,5-lactone via a glycosidic linkage. Chitin or cellulose lysed  by an LPMO.	2017-06-02	kristian	3
136098	C	CHEBI:136098	ChEBI	null	phosphatidylcholine (20:3/20:4)	A phosphatidylcholine 40:7 in which the fatty acyl groups at positions 1 and 2 are specified as C20:3 and C20:4 respectively.	2017-08-15	mwilliams	3
136099	C	CHEBI:136099	ChEBI	null	phosphatidylcholine 42:9	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 42 carbons in total with 9 double bonds.	2017-08-14	mwilliams	3
136100	C	CHEBI:136100	ChEBI	null	phosphatidylcholine (20:3/22:6)	A phosphatidylcholine 42:9  in which the fatty acyl groups at positions 1 and 2 are specified as C20:3 and C22:6 respectively.	2017-08-15	mwilliams	3
136101	C	CHEBI:136101	ChEBI	null	phosphatidylcholine (20:4/20:4)	A phosphatidylcholine 40:8 in which the fatty acyl groups at positions 1 and 2 are both specified as C20:4.	2017-08-15	mwilliams	3
136102	C	CHEBI:136102	ChEBI	null	phosphatidylcholine (20:4/20:5)	A phosphatidylcholine 40:9 in which the fatty acyl groups at positions 1 and 2 are specified as C20:4 and C20:5 respectively.	2017-08-15	mwilliams	3
136103	C	CHEBI:136103	ChEBI	null	phosphatidylcholine (20:4/22:1)	A phosphatidylcholine 42:5 in which the fatty acyl groups at positions 1 and 2 are specified as C20:4 and C22:1 respectively.	2017-08-15	mwilliams	3
136104	C	CHEBI:136104	ChEBI	null	phosphatidylcholine (20:4/22:6)	A phosphatidylcholine 42:10 in which the fatty acyl groups at positions 1 and 2 are specified as C20:4 and C22:6 respectively.	2017-08-15	mwilliams	3
136105	C	CHEBI:136105	ChEBI	null	(R)-PGA2-S-glutathione conjugate	A glutathione conjugate obtained by formal 1,4-addition of the thiol function of glutathione to the enone function of prostaglandin A2 (where the newly formed stereocentre at position 11 has R-configuration).	2017-02-23	stevet	3
136106	C	CHEBI:136106	ChEBI	null	(S)-PGA2-S-glutathione conjugate	A glutathione conjugate obtained by formal 1,4-addition of the thiol function of glutathione to the enone function of prostaglandin A2 (where the newly formed stereocentre at position 11 has S-configuration).	2017-02-23	stevet	3
136107	C	CHEBI:136107	SUBMITTER	null	8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA; major species at pH 7.3.	2017-05-15	AnneNiknejad	3
136108	C	CHEBI:136108	ChEBI	null	1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine	A 1-acyl-2-alkyl-sn-glycero-3-phosphocholine in which the 2-alkyl moiety can be any alk-1-enyl group.	2017-08-14	mwilliams	3
136109	C	CHEBI:136109	ChEBI	null	phosphatidylcholine (20:4/P-18:1)	A 1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphocholine in which the acyl group contains 20 carbons and 4 double bonds while the alk-1-enyl group contains 18 carbons with 1 additional double bond.	2017-08-15	mwilliams	3
136110	C	CHEBI:136110	ChEBI	null	(R)-PGJ2-S-glutathione conjugate	A glutathione conjugate obtained by formal 1,4-addition of the thiol function of glutathione to the enone function of prostaglandin J2 (where the newly formed stereocentre at position 9 has R-configuration).	2017-02-23	stevet	3
136111	C	CHEBI:136111	ChEBI	null	phosphatidylcholine 44:10	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 44 carbons in total with 10 double bonds.	2017-08-14	mwilliams	3
136112	C	CHEBI:136112	ChEBI	null	(S)-PGJ2-S-glutathione conjugate	A glutathione conjugate obtained by formal 1,4-addition of the thiol function of glutathione to the enone function of prostaglandin J2 (where the newly formed stereocentre at position 9 has S-configuration).	2017-02-23	stevet	3
136114	C	CHEBI:136114	ChEBI	null	phosphatidylcholine (22:4/22:6)	A phosphatidylcholine 44:10 in which the fatty acyl groups at positions 1 and 2 are specified as C22:4 and C22:6 respectively.	2017-08-15	mwilliams	3
136115	C	CHEBI:136115	SUBMITTER	null	11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA; major species at pH 7.3.	2017-05-15	AnneNiknejad	3
136116	C	CHEBI:136116	ChEBI	null	phosphatidylcholine (22:6/22:6)	A phosphatidylcholine 44:12 in which the fatty acyl groups at positions 1 and 2 are both specified as C22:6.	2017-08-15	mwilliams	3
136117	C	CHEBI:136117	SUBMITTER	null	14,15-epoxy-(5Z,8Z,11Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoyl-CoA; major species at pH 7.3.	2017-05-15	AnneNiknejad	3
136118	C	CHEBI:136118	ChEBI	null	(4Z,7Z,10Z,13Z,15E,17S)-17-hydroperoxydocosapentaenoic acid	A docosanoid that is (4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid carrying a hydroperoxy substituent at position 17S.	2017-02-24	stevet	3
136119	C	CHEBI:136119	ChEBI	null	phosphatidylcholine (O-16:0/18:1)	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl group contains 18 carbons and 1 double bond while the alkyl group contains 16 carbons and is fully saturated.	2018-05-29	mwilliams	3
136120	C	CHEBI:136120	ChEBI	null	lysophosphatidylcholine O-18:1/0:0	A lysophosphatidylcholine O-18:1 in which the alkyl group is located at position 1.	2019-03-08	mwilliams	3
136121	C	CHEBI:136121	ChEBI	null	phosphatidylcholine (O-16:1/18:2)	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl group contains 18 carbons and 2 double bonds while the alkyl group contains 16 carbons and 1 double bond.	2017-08-24	mwilliams	3
136122	C	CHEBI:136122	ChEBI	null	phosphatidylcholine (O-16:1/20:4)	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl group contains 20 carbons and 4 double bonds while the alkyl group contains 16 carbons and 1 double bond.	2017-08-24	mwilliams	3
136123	C	CHEBI:136123	ChEBI	null	phosphatidylcholine (O-18:1/20:4)	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl group contains 20 carbons and 4 double bonds while the alkyl group contains 18 carbons and 1 double bond.	2017-08-24	mwilliams	3
136124	C	CHEBI:136124	ChEBI	null	lysophosphatidylcholine P-18:1	A monoalkyl-sn-glycero-3-phosphocholine in which the alkyl group is a 1-alkenyl group containing 18 carbons and 1 additional double bond.	2017-08-24	mwilliams	3
136125	C	CHEBI:136125	ChEBI	null	lysophosphatidylcholine (P-18:1/0:0)	A lysophosphatidylcholine P-18:1 in which the alkenyl group is located at position 1.	2017-08-25	mwilliams	3
136126	C	CHEBI:136126	ChEBI	null	phosphatidylcholine P-32:1	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups contain a total of 32 carbon atoms with 1 additional double bond.	2017-08-24	mwilliams	3
136127	C	CHEBI:136127	ChEBI	null	phosphatidylcholine (P-16:0/16:1)	A phosphatidylcholine P-32:1 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 16 carbons and 1 double bond.	2017-08-25	mwilliams	3
136129	C	CHEBI:136129	ChEBI	null	phosphatidylcholine P-34:1	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups contain a total of 34 carbon atoms with 1 additional double bond.	2017-08-24	mwilliams	3
136130	C	CHEBI:136130	ChEBI	null	phosphatidylcholine P-34:3	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups contain a total of 34 carbon atoms with 3 additional double bonds.	2017-08-24	mwilliams	3
136131	C	CHEBI:136131	ChEBI	null	phosphatidylcholine P-36:1	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups contain a total of 36 carbon atoms with 1 additional double bond.	2017-08-24	mwilliams	3
136132	C	CHEBI:136132	ChEBI	null	phosphatidylcholine P-40:6	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups contain a total of 40 carbon atoms with 6 additional double bonds.	2017-08-24	mwilliams	3
136133	C	CHEBI:136133	ChEBI	null	phosphatidylcholine (P-16:0/18:1)	A phosphatidylcholine P-34:1 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 18 carbons and 1 double bond.	2017-08-25	mwilliams	3
136134	C	CHEBI:136134	ChEBI	null	phosphatidylcholine (P-16:0/18:3)	A phosphatidylcholine P-34:3 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 18 carbons and 3 double bonds.	2017-08-25	mwilliams	3
136135	C	CHEBI:136135	ChEBI	null	phosphatidylcholine (P-16:0/20:4)	A phosphatidylcholine P-36:4 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 20 carbons and 4 double bonds.	2017-08-25	mwilliams	3
136136	C	CHEBI:136136	ChEBI	null	phosphatidylcholine (P-16:0/22:6)	A phosphatidylcholine P-38:6 in which the 1-alk-1-enyl group contains 16 carbons and no additional double bonds while the 2-acyl group contains 22 carbons and 6 double bonds.	2017-08-25	mwilliams	3
136137	C	CHEBI:136137	ChEBI	null	phosphatidylcholine (P-18:0/18:1)	A phosphatidylcholine P-36:1 in which the 1-alk-1-enyl group contains 18 carbons and no additional double bonds while the 2-acyl group contains 18 carbons and 1 double bond.	2017-08-25	mwilliams	3
136138	C	CHEBI:136138	ChEBI	null	phosphatidylcholine (P-18:0/22:6)	A phosphatidylcholine P-40:6 in which the 1-alk-1-enyl group contains 18 carbons and no additional double bonds while the 2-acyl group contains 22 carbons and 6 double bonds.	2017-08-25	mwilliams	3
136139	C	CHEBI:136139	ChEBI	null	1-pentadecanoyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as pentadecanoyl and octadecanoyl respectively.	2017-08-25	mwilliams	3
136140	C	CHEBI:136140	ChEBI	null	lysophosphatidylethanolamine (18:1/0:0)	A lysophosphatidylethanolamine 18:1 in which the acyl group is located at position 1.	2017-10-06	mwilliams	3
136141	C	CHEBI:136141	ChEBI	null	lysophosphatidylethanolamine 22:4	A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 22 carbons and 4 double bonds.	2017-08-24	mwilliams	3
136142	C	CHEBI:136142	ChEBI	null	lysophosphatidylethanolamine O-18:1	A monoalkyl-sn-glycero-3-phosphoethanolamine in which the alkyl group (position unspecified) contains 18 carbons and 1 double bond.	2017-08-25	mwilliams	3
136143	C	CHEBI:136143	ChEBI	null	lysophosphatidylethanolamine(20:4/0:0)	A lysophosphatidylethanolamine 20:4 in which the acyl group is located at position 1.	2019-03-11	mwilliams	3
136144	C	CHEBI:136144	ChEBI	null	lysophosphatidylethanolamine (22:4/0:0)	A lysophosphatidylethanolamine 22:4 in which the acyl group is located at position 1.	2017-10-06	mwilliams	3
136145	C	CHEBI:136145	ChEBI	null	phosphatidylethanolamine (14:0/18:1) zwitterion	A phosphatidylethanolamine 32:1 zwitterion in which the acyl group at C-1 contains 14 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.	2017-08-25	mwilliams	3
136146	C	CHEBI:136146	ChEBI	null	phosphatidylethanolamine (15:0/20:1)	A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 15 carbons and no double bonds while that at C-2 contains 20 carbons and 1 double bond.	2017-08-25	mwilliams	3
136147	C	CHEBI:136147	ChEBI	null	phosphatidylethanolamine (16:0/16:1)	1,2-diacyl-sn-glycero-3-phosphoethanolamine  in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 16 carbons and 1 double bond.	2017-10-05	mwilliams	3
136148	C	CHEBI:136148	ChEBI	null	phosphatidylethanolamine (16:0/18:1)	A phosphatidylethanolamine 34:1 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.	2017-10-05	mwilliams	3
136149	C	CHEBI:136149	ChEBI	null	phosphatidylethanolamine (16:0/18:2)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 18 carbons and 2 double bonds.	2017-10-05	mwilliams	3
136150	C	CHEBI:136150	ChEBI	null	phosphatidylethanolamine (16:0/19:1)	A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 19 carbons and 1 double bond.	2017-10-05	mwilliams	3
136151	C	CHEBI:136151	ChEBI	null	phosphatidylethanolamine (16:0/20:1)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 20 carbons and 1 double bond.	2017-10-05	mwilliams	3
136152	C	CHEBI:136152	ChEBI	null	phosphatidylethanolamine (16:0/20:4)	A phosphatidylethanolamine 36:4 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 20 carbons and 4 double bonds.	2017-10-05	mwilliams	3
136153	C	CHEBI:136153	ChEBI	null	phosphatidylethanolamine (16:0/20:5)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 20 carbons and 5 double bonds.	2017-10-05	mwilliams	3
136154	C	CHEBI:136154	ChEBI	null	phosphatidylethanolamine (16:0/22:6)	A phosphatidylethanolamine 38:6 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-05	mwilliams	3
136155	C	CHEBI:136155	ChEBI	null	phosphatidylethanolamine (16:1/18:0)	A phosphatidylethanolamine 34:1 in which the acyl group at C-1 contains 16 carbons and 1 double bond while that at C-2 contains 18 carbons and no double bonds.	2017-10-05	mwilliams	3
136156	C	CHEBI:136156	ChEBI	null	phosphatidylethanolamine (17:0/18:1)	A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 17 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.	2017-10-05	mwilliams	3
136157	C	CHEBI:136157	ChEBI	null	phosphatidylethanolamine 39:6	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 39 carbons and 6 double bonds.	2017-08-25	mwilliams	3
136158	C	CHEBI:136158	ChEBI	null	phosphatidylethanolamine (17:0/22:6)	A phosphatidylethanolamine 39:6 in which the acyl group at C-1 contains 17 carbons and no double bonds while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-05	mwilliams	3
136159	C	CHEBI:136159	ChEBI	null	phosphatidylethanolamine (17:1/18:0)	A phosphatidylethanolamine 35:1 in which the acyl group at C-1 contains 17 carbons and 1 double bond while that at C-2 contains 18 carbons and no double bonds.	2017-10-05	mwilliams	3
136160	C	CHEBI:136160	ChEBI	null	phosphatidylethanolamine 35:2	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 35 carbons and 2 double bonds.	2017-08-25	mwilliams	3
136161	C	CHEBI:136161	ChEBI	null	phosphatidylethanolamine (17:1/18:1)	A phosphatidylethanolamine 35:2 in which the acyl group at C-1 contains 17 carbons and 1 double bond while that at C-2 contains 18 carbons and 1 double bond.	2017-10-05	mwilliams	3
136162	C	CHEBI:136162	ChEBI	null	phosphatidylethanolamine (18:0/18:1)	A phosphatidylethanolamine 36:1 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.	2017-10-05	mwilliams	3
136163	C	CHEBI:136163	ChEBI	null	phosphatidylethanolamine (18:0/18:2)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 2 double bonds.	2017-10-05	mwilliams	3
136164	C	CHEBI:136164	ChEBI	null	phosphatidylethanolamine (18:0/18:3)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 3 double bonds.	2017-10-05	mwilliams	3
136165	C	CHEBI:136165	ChEBI	null	phosphatidylethanolamine (18:0/19:1)	A phosphatidylethanolamine 37:1 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 19 carbons and 1 double bond.	2017-10-05	mwilliams	3
136166	C	CHEBI:136166	ChEBI	null	phosphatidylethanolamine (18:0/20:1)	A phosphatidylethanolamine 38:1 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 20 carbons and 1 double bond.	2017-10-05	mwilliams	3
136167	C	CHEBI:136167	ChEBI	null	phosphatidylethanolamine (18:0/20:3)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 20 carbons and 3 double bonds.	2017-10-05	mwilliams	3
136168	C	CHEBI:136168	ChEBI	null	phosphatidylethanolamine (18:0/20:4)	A phosphatidylethanolamine 38:4 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 20 carbons and 4 double bonds.	2017-10-05	mwilliams	3
136169	C	CHEBI:136169	ChEBI	null	phosphatidylethanolamine (18:0/20:5)	A phosphatidylethanolamine 38:5 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 20 carbons and 5 double bonds.	2017-10-05	mwilliams	3
136170	C	CHEBI:136170	ChEBI	null	phosphatidylethanolamine (18:1/18:1)	A 2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl groups at C1 and C2 contain 18 carbons a 1 double bond each (position of the double bond not specified).	2018-08-21	mwilliams	3
136171	C	CHEBI:136171	ChEBI	null	phosphatidylethanolamine (18:1/18:2)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 18 carbons and 2 double bonds.	2017-10-06	mwilliams	3
136172	C	CHEBI:136172	ChEBI	null	PE(18:1/20:0)	A phosphatidylethanolamine 38:1 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 20 carbons and no double bonds.	2017-10-06	mwilliams	3
136173	C	CHEBI:136173	ChEBI	null	phosphatidylethanolamine (18:1/20:1)	A phosphatidylethanolamine 38:2 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 20 carbons and 1 double bond.	2017-10-06	mwilliams	3
136174	C	CHEBI:136174	ChEBI	null	phosphatidylethanolamine (18:1/22:0)	A phosphatidylethanolamine 40:1 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 22 carbons and no double bonds.	2017-10-06	mwilliams	3
136175	C	CHEBI:136175	ChEBI	null	phosphatidylethanolamine (18:1/22:6)	A phosphatidylethanolamine 40:7 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-06	mwilliams	3
136176	C	CHEBI:136176	ChEBI	null	phosphatidylethanolamine (18:2/18:2)	A phosphatidylethanolamine 36:4 in which both acyl groups contain 18 carbons and 2 double bonds.	2017-10-06	mwilliams	3
136177	C	CHEBI:136177	ChEBI	null	phosphatidylethanolamine (18:2/20:4)	A phosphatidylethanolamine 38:6 in which the acyl group at C-1 contains 18 carbons and 2 double bonds while that at C-2 contains 20 carbons and 4 double bonds.	2017-10-06	mwilliams	3
136178	C	CHEBI:136178	ChEBI	null	phosphatidylethanolamine (24:0/18:1)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 24 carbons and no double bonds while that at C-2 contains 18 carbons and 1 double bond.	2017-10-06	mwilliams	3
136179	C	CHEBI:136179	SUBMITTER	null	(+)-7-isojasmonate	A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-7-isojasmonic acid. The major species at pH 7.3.	2017-05-12	kristian	3
136180	C	CHEBI:136180	SUBMITTER	null	N-[(+)-7-isojasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.	2017-05-12	kristian	3
136181	C	CHEBI:136181	SUBMITTER	null	N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(+)-12-hydroxy-7-isojasmonyl]-L-isoleucine; major species at pH 7.3.	2017-12-14	kristian	3
136182	C	CHEBI:136182	SUBMITTER	null	tuberonate	A 5-oxo monocarboxylic acid anion that is the conjugate base of tuberonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-15	kristian	3
136183	C	CHEBI:136183	SUBMITTER	null	N-jasmonyl-L-alpha-amino acid anion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of any N-jasmonyl-L-alpha-amino acid; major species at pH 7.3.	2017-12-14	kristian	3
136184	C	CHEBI:136184	SUBMITTER	null	jasmonic acid anion	A 5-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy group of any diastereomer of jasmonic acid; major species at pH 7.3.	2017-05-15	kristian	3
136185	C	CHEBI:136185	SUBMITTER	null	VX nerve agent	A organic thiophosphate that is the ethyl ester of S-{2-[di(propan-2-yl)amino]ethyl} O hydrogen methylphosphonothioate. A toxic nerve agent used in chemical warfare.	2018-03-15	kristian	3
136186	C	CHEBI:136186	ChEBI	null	phosphatidylethanolamine P-34:1	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 34 carbons and 1 additional double bond.	2017-10-06	mwilliams	3
136187	C	CHEBI:136187	ChEBI	null	phosphatidylethanolamine (P-16:0/18:1)	A phosphatidylethanolamine P-34:1 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 18 carbons and 1 double bond.	2017-10-09	mwilliams	3
136188	C	CHEBI:136188	ChEBI	null	phosphatidylethanolamine P-34:2	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 34 carbons and 2 additional double bonds.	2017-10-06	mwilliams	3
136189	C	CHEBI:136189	ChEBI	null	phosphatidylethanolamine (P-16:0/18:2)	A phosphatidylethanolamine P-34:2 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 18 carbons and 2 double bonds.	2017-10-09	mwilliams	3
136190	C	CHEBI:136190	ChEBI	null	phosphatidylethanolamine P-34:3	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 34 carbons and 3 additional double bonds.	2017-10-06	mwilliams	3
136191	C	CHEBI:136191	ChEBI	null	phosphatidylethanolamine (P-16:0/18:3)	A phosphatidylethanolamine P-34:3 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 18 carbons and 3 double bonds.	2017-10-09	mwilliams	3
136192	C	CHEBI:136192	ChEBI	null	phosphatidylethanolamine P-36:1	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 36 carbons and 1 additional double bond.	2017-10-06	mwilliams	3
136193	C	CHEBI:136193	ChEBI	null	phosphatidylethanolamine (P-16:0/20:1)	A phosphatidylethanolamine P-36:1 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 20 carbons and 1 double bond.	2017-10-09	mwilliams	3
136194	C	CHEBI:136194	ChEBI	null	phosphatidylethanolamine (P-16:0/20:3)	A phosphatidylethanolamine P-36:3 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 20 carbons and 3 double bonds.	2017-10-09	mwilliams	3
136195	C	CHEBI:136195	ChEBI	null	phosphatidylethanolamine (P-16:0/20:4)	A phosphatidylethanolamine P-36:4 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 20 carbons and 4 double bonds.	2017-10-09	mwilliams	3
136196	C	CHEBI:136196	ChEBI	null	phosphatidylethanolamine P-36:5	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 36 carbons and 5 additional double bonds.	2017-10-06	mwilliams	3
136197	C	CHEBI:136197	ChEBI	null	phosphatidylethanolamine (P-16:0/20:5)	A phosphatidylethanolamine P-36:5 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 20 carbons and 5 double bonds.	2017-10-09	mwilliams	3
136198	C	CHEBI:136198	ChEBI	null	phosphatidylethanolamine P-38:1	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 1 additional double bond.	2017-10-06	mwilliams	3
136199	C	CHEBI:136199	ChEBI	null	phosphatidylethanolamine (P-16:0/22:1)	A phosphatidylethanolamine P-38:1 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 22 carbons and 1 double bond.	2017-10-09	mwilliams	3
136200	C	CHEBI:136200	ChEBI	null	phosphatidylethanolamine (P-18:0/22:5)	A phosphatidylethanolamine P-40:5 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 22 carbons and 5 double bonds.	2017-10-18	mwilliams	3
136201	C	CHEBI:136201	ChEBI	null	phosphatidylethanolamine P-38:2	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 2 additional double bonds.	2017-10-06	mwilliams	3
136202	C	CHEBI:136202	ChEBI	null	phosphatidylethanolamine (P-16:0/22:2)	A phosphatidylethanolamine P-38:2 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 22 carbons and 2 double bonds.	2017-10-09	mwilliams	3
136203	C	CHEBI:136203	ChEBI	null	phosphatidylethanolamine P-38:4	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 4 additional double bonds.	2019-01-21	mwilliams	3
136204	C	CHEBI:136204	ChEBI	null	PE(P-16:0/22:4)	A phosphatidylethanolamine P-38:4 in which the 1-alkenyl group contains 16 carbons and no additional double bonds while the acyl group contains 22 carbons and 4 double bonds.	2017-10-09	mwilliams	3
136205	C	CHEBI:136205	ChEBI	null	phosphatidylethanolamine (P-18:0/18:1)	A phosphatidylethanolamine P-36:1 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 18 carbons and 1 double bond.	2017-10-09	mwilliams	3
136206	C	CHEBI:136206	ChEBI	null	phosphatidylethanolamine P-36:2	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 36 carbons and 2 additional double bonds.	2017-10-09	mwilliams	3
136207	C	CHEBI:136207	ChEBI	null	phosphatidylethanolamine (P-18:0/18:2)	A phosphatidylethanolamine P-36:2 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 18 carbons and 2 double bonds.	2017-10-18	mwilliams	3
136208	C	CHEBI:136208	ChEBI	null	phosphatidylethanolamine (P-18:0/18:3)	A phosphatidylethanolamine P-36:3 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 18 carbons and 3 double bonds.	2017-10-18	mwilliams	3
136209	C	CHEBI:136209	ChEBI	null	phosphatidylethanolamine (P-18:0/20:1)	A phosphatidylethanolamine P-38:1 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 20 carbons and 1 double bond.	2017-10-18	mwilliams	3
136210	C	CHEBI:136210	ChEBI	null	phosphatidylethanolamine P-38:3	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 38 carbons and 3 additional double bonds.	2017-10-09	mwilliams	3
136211	C	CHEBI:136211	ChEBI	null	phosphatidylethanolamine (P-18:0/20:3)	A phosphatidylethanolamine P-38:3 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 20 carbons and 3 double bonds.	2017-10-18	mwilliams	3
136212	C	CHEBI:136212	ChEBI	null	phosphatidylethanolamine (P-18:0/20:4)	A phosphatidylethanolamine P-38:4 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 20 carbons and 4 double bonds.	2017-10-18	mwilliams	3
136213	C	CHEBI:136213	ChEBI	null	phosphatidylethanolamine P-40:4	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 40 carbons and 4 additional double bonds.	2017-10-09	mwilliams	3
136214	C	CHEBI:136214	ChEBI	null	phosphatidylethanolamine (P-18:0/22:4)	A phosphatidylethanolamine P-40:4 in which the 1-alkenyl group contains 18 carbons and no additional double bonds while the acyl group contains 22 carbons and 4 double bonds.	2017-10-18	mwilliams	3
136215	C	CHEBI:136215	ChEBI	null	phosphatidylethanolamine P-40:7	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 40 carbons and 7 additional double bonds.	2017-10-09	mwilliams	3
136216	C	CHEBI:136216	ChEBI	null	phosphatidylethanolamine (P-18:1/22:6)	A phosphatidylethanolamine P-40:7 in which the 1-alkenyl group contains 18 carbons and 1 additional double bond while the acyl group contains 22 carbons and 6 double bonds.	2017-10-18	mwilliams	3
136217	C	CHEBI:136217	ChEBI	null	phosphatidylethanolamine (P-20:0/18:1)	A phosphatidylethanolamine P-38:1 in which the 1-alkenyl group contains 20 carbons and no additional double bonds while the acyl group contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136218	C	CHEBI:136218	ChEBI	null	lysophosphatidylglycerol 18:1	A lysophosphatidylglycerol in which the acyl group (position of attachment not specified) contains 18 carbons and 1 double bond	2017-10-18	mwilliams	3
136219	C	CHEBI:136219	ChEBI	null	lysophosphatidylglycerol 18:1/0:0	A lysophosphatidylglycerol 18:1 in which the acyl group is located at position 1.	2017-10-18	mwilliams	3
136220	C	CHEBI:136220	ChEBI	null	phosphatidylglycerol 32:1	A phosphatidylglycerol in which the two acyl groups contain a total of 32 carbon atoms and 1 double bond.	2017-10-18	mwilliams	3
136221	C	CHEBI:136221	ChEBI	null	phosphatidylglycerol 14:0/18:1	A phosphatidylglycerol 32:1 in which the acyl group at position 1 contains 14 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136222	C	CHEBI:136222	ChEBI	null	phosphatidylglycerol 33:1	A phosphatidylglycerol in which the two acyl groups contain a total of 33 carbon atoms and 1 double bond.	2017-10-18	mwilliams	3
136223	C	CHEBI:136223	ChEBI	null	phosphatidylglycerol 15:0/18:1	A phosphatidylglycerol 33:1 in which the acyl group at position 1 contains 15 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136224	C	CHEBI:136224	ChEBI	null	phosphatidylglycerol 16:0/16:1	A phosphatidylglycerol 32:1 in which the acyl group at position 1 contains 16 carbons and no double bonds while that at position 2 contains 16 carbons and 1 double bond.	2017-10-18	mwilliams	3
136225	C	CHEBI:136225	ChEBI	null	phosphatidylglycerol 34:1	A phosphatidylglycerol in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.	2017-10-18	mwilliams	3
136226	C	CHEBI:136226	ChEBI	null	phosphatidylglycerol 16:0/18:1	A phosphatidylglycerol 34:1 in which the acyl group at position 1 contains 16 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136227	C	CHEBI:136227	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-GlcNAc-(1->4)-alpha-D-GlcN6PEtn-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 25 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
136228	C	CHEBI:136228	ChEBI	null	phosphatidylglycerol 18:0/18:1	A phosphatidylglycerol 36:1 in which the acyl group at position 1 contains 18 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136229	C	CHEBI:136229	ChEBI	null	phosphatidylglycerol 36:2	A phosphatidylglycerol in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.	2017-10-18	mwilliams	3
136230	C	CHEBI:136230	ChEBI	null	phosphatidylglycerol 18:1/18:1	A phosphatidylglycerol 36:1 in which both acyl groups contains 18 carbons and 1 double bond.	2017-10-18	mwilliams	3
136232	C	CHEBI:136232	ChEBI	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol in which positions 1 and 2 are substituted by unspecified alk-1-enyl and acyl groups respectively.	2017-11-01	mwilliams	3
136234	C	CHEBI:136234	ChEBI	null	phosphatidylserine 34:1	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.	2017-10-18	mwilliams	3
136235	C	CHEBI:136235	ChEBI	null	phosphatidylinositol 36:4	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 4 double bonds.	2017-10-18	mwilliams	3
136236	C	CHEBI:136236	ChEBI	null	phosphatidylinositol 36:2	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.	2017-10-18	mwilliams	3
136237	C	CHEBI:136237	ChEBI	null	alpha-L-Fuc3NHb-(1->4)-alpha-D-Gal-(1->6)-beta-D-Glc-(1->3)-alpha-D-GalN6PEtn-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a decasaccharide derivative, the oligosaccharide portion of the Proteus penneri strains 16 and 18 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
136239	C	CHEBI:136239	ChEBI	null	phosphatidylinositol 38:4	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 38 carbon atoms and 4 double bonds.	2018-03-06	mwilliams	3
136240	C	CHEBI:136240	ChEBI	null	phosphatidylinositol 34:1	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 1 double bond.	2017-10-25	mwilliams	3
136241	C	CHEBI:136241	ChEBI	null	phosphatidylinositol (16:0/18:1)	A phosphatidylinositol 34:1 in which the acyl group at position 1 contains 16 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-25	mwilliams	3
136242	C	CHEBI:136242	ChEBI	null	phosphatidylinositol (16:1/18:0)	A phosphatidylinositol 34:1 in which the acyl group at position 1 contains 16 carbons and 1 double bond while that at position 2 contains 18 carbons and no double bonds.	2017-10-25	mwilliams	3
136243	C	CHEBI:136243	ChEBI	null	phosphatidylinositol 34:2	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.	2017-10-18	mwilliams	3
136244	C	CHEBI:136244	ChEBI	null	phosphatidylinositol (16:1/18:1)	A phosphatidylinositol 34:2 in which the acyl group at position 1 contains 16 carbons and 1 double bond while that at position 2 contains 18 carbons and 1 double bond.	2017-10-25	mwilliams	3
136245	C	CHEBI:136245	ChEBI	null	phosphatidylinositol 36:1	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 1 double bond.	2017-10-18	mwilliams	3
136246	C	CHEBI:136246	ChEBI	null	phosphatidylinositol (18:0/18:1)	A phosphatidylinositol 36:1 in which the acyl group at position 1 contains 18 carbons and no double bonds while that at position 2 contains 18 carbons and 1 double bond.	2017-10-25	mwilliams	3
136247	C	CHEBI:136247	ChEBI	null	phosphatidylserine 36:4	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 4 double bonds.	2017-10-25	mwilliams	3
136248	C	CHEBI:136248	ChEBI	null	phosphatidylserine 34:2	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.	2017-10-25	mwilliams	3
136249	C	CHEBI:136249	ChEBI	null	phosphatidylserine (16:0/18:2)	A phosphatidylserine 34:2 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 18 carbons and 2 double bonds	2017-10-25	mwilliams	3
136250	C	CHEBI:136250	ChEBI	null	beta-D-Glc-(1->4)-alpha-D-GlcNAc-(1->4)-alpha-D-GalN6Ac(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 103 lipopolysaccharide (LPS) core region.	2017-02-28	ops$mennis	3
136251	C	CHEBI:136251	ChEBI	null	phosphatidylserine (16:0/20:4)	A phosphatidylserine 36:4 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 20 carbons and 4 double bonds.	2017-10-25	mwilliams	3
136252	C	CHEBI:136252	ChEBI	null	phosphatidylserine 38:6	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 6 double bonds.	2017-10-25	mwilliams	3
136253	C	CHEBI:136253	ChEBI	null	phosphatidylserine (16:0/22:6)	A phosphatidylserine 38:6 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-25	mwilliams	3
136254	C	CHEBI:136254	ChEBI	null	phosphatidylserine 39:6	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 39 carbon atoms and 6 double bonds.	2017-10-25	mwilliams	3
136255	C	CHEBI:136255	ChEBI	null	PS(17:0/22:6)	A phosphatidylserine 39:6 in which the acyl group at C-1 contains 17 carbons and no double bonds while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-25	mwilliams	3
136256	C	CHEBI:136256	ChEBI	null	phosphatidylserine 36:1	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 1 double bond.	2017-10-25	mwilliams	3
136257	C	CHEBI:136257	ChEBI	null	phosphatidylserine 36:2	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 36 carbon atoms and 2 double bonds.	2017-10-25	mwilliams	3
136258	C	CHEBI:136258	ChEBI	null	phosphatidylserine 38:3	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 3 double bonds.	2017-10-25	mwilliams	3
136259	C	CHEBI:136259	ChEBI	null	phosphatidylserine 38:4	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 4 double bonds.	2017-10-25	mwilliams	3
136260	C	CHEBI:136260	ChEBI	null	phosphatidylserine 38:5	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 38 carbon atoms and 5 double bonds.	2017-10-25	mwilliams	3
136261	C	CHEBI:136261	ChEBI	null	phosphatidylserine (18:0/20:5)	A phosphatidylserine 38:5 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 20 carbons and 5 double bonds.	2017-10-25	mwilliams	3
136262	C	CHEBI:136262	ChEBI	null	phosphatidylserine 40:4	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 4 double bonds.	2017-10-25	mwilliams	3
136263	C	CHEBI:136263	ChEBI	null	phosphatidylserine 40:6	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 6 double bonds.	2017-10-25	mwilliams	3
136264	C	CHEBI:136264	ChEBI	null	phosphatidylserine (18:0/22:6)	A phosphatidylserine 40:6 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-25	mwilliams	3
136265	C	CHEBI:136265	ChEBI	null	phosphatidylserine 40:7	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 7 double bonds.	2017-10-25	mwilliams	3
136266	C	CHEBI:136266	ChEBI	null	phosphatidylserine (18:1/22:6)	A phosphatidylserine 40:7 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 22 carbons and 6 double bonds.	2017-10-25	mwilliams	3
136267	C	CHEBI:136267	ChEBI	null	phosphatidylserine (18:1/20:4)	A phosphatidylserine 38:5 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 20 carbons and 4 double bonds.	2017-10-25	mwilliams	3
136268	C	CHEBI:136268	ChEBI	null	phosphatidylserine 40:5	A 3-sn-phosphatidyl-L-serine in which the two acyl groups contain a total of 40 carbon atoms and 5 double bonds.	2017-10-25	mwilliams	3
136269	C	CHEBI:136269	ChEBI	null	phosphatidylserine (20:0/20:5)	A phosphatidylserine 40:5 in which the acyl group at C-1 contains 20 carbons and no double bonds while that at C-2 contains 20 carbons and 5 double bonds.	2017-10-25	mwilliams	3
136270	C	CHEBI:136270	ChEBI	null	2-amino-3-(2-methylenecyclopropyl)propanoic acid	A non-proteinogenic alpha-amino acid that is alanine in which one of the methyl hydrogens has been replaced by a 2-methylenecyclopropyl group. The phytotoxin known as hypoglycin A is a mixture of the diastereoisomers that have L configuration at the amino-bearing carbon.	2017-02-28	gowen	3
136271	C	CHEBI:136271	ChEBI	null	bicyclopyrone	A member of the class of pyridines that is pyridine which is substituted at positions 2, 3, and 6 by (2-methoxyethoxy)methyl, (2-hydroxy-4-oxobicyclo[3.2.1]oct-2-en-3-yl)carbonyl, and trifluoromethyl groups, respectively. It is a broad-spectrum herbicide developed by Syngenta and used for the pre- and post-emergence control of weeds in corn.	2017-08-16	gowen	3
136272	C	CHEBI:136272	ChEBI	null	N-(heptadecanoyl)hexadecasphingosine-1-phosphocholine	A sphingomyelin 33:1 obtained by formal condensation of the carboxy group of heptadecanoic acid with the amino group of hexadecasphingosine-1-phosphocholine.	2017-11-01	mwilliams	3
136273	C	CHEBI:136273	ChEBI	null	N-(octadecanoyl)hexadecasphingosine-1-phosphocholine	A sphingomyelin 34:1 obtained by formal condensation of the carboxy group of octadecanoic acid with the amino group of hexadecasphingosine-1-phosphocholine.	2017-11-01	mwilliams	3
136274	C	CHEBI:136274	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo-(2->6)-lipid A	A lipid A derivative that constitutes the lipopolysaccharide (LPS) core region of Proteus penneri strain 12.  In the structural diagram lipid A substituents R1, R2, R3 and R4 are alkyl chains and R5 and R6 are either acyl chains or H.	2017-02-28	ops$mennis	3
136275	C	CHEBI:136275	ChEBI	null	N-(docosanoyl)heptadecasphingosine-1-phosphocholine	A sphingomyelin 39:1 obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of heptadecasphingosine-1-phosphocholine.	2017-11-01	mwilliams	3
136276	C	CHEBI:136276	ChEBI	null	N-(tetracosenoyl)heptadecasphingosine-1-phosphocholine	A sphingomyelin 41:2 obtained by formal condensation of the carboxy group of any tetracosenoic acid with the amino group of hexadecasphingosine-1-phosphocholine.	2017-11-01	mwilliams	3
136277	C	CHEBI:136277	ChEBI	null	N-octadecenoylsphinganine-1-phosphocholine	An N-acylsphinganine-1-phosphocholine obtained by formal condensation of the carboxy group of any octadecenoic acid with the amino group of sphinganine-1-phosphocholine.	2017-11-01	mwilliams	3
136278	C	CHEBI:136278	ChEBI	null	N-tetradecanoylsphingadienine-1-phosphocholine	A sphingomyelin 32:2 obtained by formal condensation of the carboxy group of tetradecanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136279	C	CHEBI:136279	ChEBI	null	N-pentadecanoylsphingadienine-1-phosphocholine	A sphingomyelin 33:2 obtained by formal condensation of the carboxy group of pentadecanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136280	C	CHEBI:136280	ChEBI	null	N-hexadecanoylsphingadienine-1-phosphocholine	A sphingomyelin 34:2 obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136281	C	CHEBI:136281	ChEBI	null	N-octadecanoylsphingadienine-1-phosphocholine	A sphingomyelin 36:2 obtained by formal condensation of the carboxy group of octadecanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136282	C	CHEBI:136282	SUBMITTER	null	9-[(9Z)-octadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 9-[(9Z)-octadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136283	C	CHEBI:136283	ChEBI	null	N-tricosanoylsphingadienine-1-phosphocholine	A sphingomyelin 41:2 obtained by formal condensation of the carboxy group of tricosanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136284	C	CHEBI:136284	ChEBI	null	N-tetracosenoylsphingadienine-1-phosphocholine	A sphingomyelin 42:3 obtained by formal condensation of the carboxy group of any tetracosenoic acid with the amino group of any sphingadienine-1-phosphocholine.	2017-11-01	mwilliams	3
136285	C	CHEBI:136285	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo-(2->6)-lipid A	A lipid A derivative that constitutes the lipopolysaccharide (LPS) core region of Proteus penneri strain 13. In the structural diagram lipid A substituents R1, R2, R3 and R4 are alkyl chains and R5 and R6 are either acyl chains or H. Structural variations can occur: the alpha-LD-Hep substituent linked (1->7) to alpha-LD-Hep6PEtn may be further substituted (1->7) by a beta-D-GalAN residue; if so, then the [alpha-LD-Hep-(1->2)-alpha-DD-Hep branch linked (1->2) to alpha-D-GalA may be absent.	2017-03-01	ops$mennis	3
136286	C	CHEBI:136286	SUBMITTER	null	9-hydroxyoctadecanoate	A hydroxy saturated fatty acid anion that is the conjugate base of 9-hydroxydecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-23	nnouspikel	3
136287	C	CHEBI:136287	ChEBI	null	N-(heptadecenoyl)nonadecasphingosine-1-phosphocholine	A sphingomyelin 36:2 obtained by formal condensation of the carboxy group of any heptadecenoic acid with the amino group of nonadecasphingosine-1-phosphocholine.	2017-11-01	mwilliams	3
136288	C	CHEBI:136288	ChEBI	null	sphingomyelin 43:2	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 43 with 2 double bonds.	2017-11-01	mwilliams	3
136289	C	CHEBI:136289	ChEBI	null	N-(tetracosenoyl)nonadecasphingosine-1-phosphocholine	A sphingomyelin 43:2 obtained by formal condensation of the carboxy group of any tetracosenoic acid with the amino group of nonadecasphingosine-1-phosphocholine.	2017-11-09	mwilliams	3
136290	C	CHEBI:136290	ChEBI	null	beta-D-Glc-(1->3)-alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo-(2->6)-lipid A	A lipid A derivative that constitutes the lipopolysaccharide (LPS) core region of Proteus penneri strain 26. In the structural diagram lipid A substituents R1, R2, R3 and R4 are alkyl chains and R5 and R6 are either acyl chains or H.	2017-02-28	ops$mennis	3
136291	C	CHEBI:136291	ChEBI	null	1-decanoyl-2-hexadecenoyl-3-octadecenoyl-sn-glycerol	A triacylglycerol 44:2 in which the acyl groups at positions 1, 2 and 3 are specified as decanoyl, hexadecenoyl and octadecenoyl respectively.	2017-11-09	mwilliams	3
136292	C	CHEBI:136292	ChEBI	null	hypoglycin B	A diastereoisometic mixture containing (2S,4R)- and (2S,4S)-hypoglycin B. A metabolite of hypoglycin A found in unripe ackee fruit.	2017-02-28	gowen	3
136293	C	CHEBI:136293	ChEBI	null	(2S,4R)-hypoglycin B	A 5-L-glutamyl amino acid resulting from the formal condensation of the amino group of (2S,4R)-hypoglycin A with the gamma-carboxy group of L-glutamic acid.	2017-02-28	gowen	3
136294	C	CHEBI:136294	ChEBI	null	1-tetradecanoyl-2-hexadecenoyl-3-octadecadienoyl-sn-glycerol	A triacylglycerol 48:3 in which the acyl groups at positions 1, 2 and 3 are specified as tetradecanoyl, hexadecenoyl and octadecadienoyl respectively.	2017-11-09	mwilliams	3
136296	C	CHEBI:136296	ChEBI	null	1-tetradecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 54:8 in which the acyl groups at positions 1, 2 and 3 are specified as tetradecanoyl, octadecadienoyl and docosahexaenoyl respectively.	2017-11-09	mwilliams	3
136297	C	CHEBI:136297	ChEBI	null	1,2-ditetradecenoyl-3-hexadecanoyl-sn-glycerol	A triacylglycerol 44:2 in which the acyl groups at positions 1, 2 are specified as tetradecenoyl while that at position 3 is specified as hexadecanoyl.	2017-11-09	mwilliams	3
136299	C	CHEBI:136299	ChEBI	null	1-pentadecanoyl-2,3-dioctadecadienoyl-sn-glycerol	A triacylglycerol 51:4 in which the acyl groups at position is specified as pentadecenoyl while those at positions 2 and 3 are specified as octadecadienoyl.	2017-11-09	mwilliams	3
136300	C	CHEBI:136300	ChEBI	null	1-pentadecanoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 55:8 in which the acyl groups at positions 1, 2 and 3 are specified as pentadecanoyl, octadecadienoyl and docosahexaenoyl respectively.	2017-11-09	mwilliams	3
136301	C	CHEBI:136301	ChEBI	null	L-alpha-(methylidenecyclopropyl)glycine	A non-proteinogenic L-alpha-amino acid that is glycine in which one of the methyl hydrogens has been replaced by a 2-methylenecyclopropyl group.	2017-02-28	gowen	3
136302	C	CHEBI:136302	SUBMITTER	null	12-[(9Z)-octadecenoyloxy]octadecanoate	A  monocarboxylic acid anion that is the conjugate base of 12-[(9Z)-octadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136303	C	CHEBI:136303	SUBMITTER	null	13-[(9Z)-octadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 13-[(9Z)-octadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136304	C	CHEBI:136304	SUBMITTER	null	13-hydroxyoctadecanoate	An hydroxy saturated fatty acid anion that is the conjugate base of 13-hydroxydecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-03	nnouspikel	3
136305	C	CHEBI:136305	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-3-octadecenoyl-sn-glycerol	A triacylglycerol 52:1 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and octadecenoyl respectively.	2017-11-09	mwilliams	3
136306	C	CHEBI:136306	ChEBI	null	1-hexadecanoyl-2-octadecanoyl-3-octadecadienoyl-sn-glycerol	A triacylglycerol 52:2 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecanoyl and octadecadienoyl respectively.	2017-11-17	mwilliams	3
136307	C	CHEBI:136307	ChEBI	null	1-hexadecanoyl-2,3-dioctadecenoyl-sn-glycerol	A triacylglycerol 52:2 in which the acyl group at position 1 is specified as hexadecanoyl while those at positions 2 and 3 are both octadecenoyl groups.	2017-11-17	mwilliams	3
136308	C	CHEBI:136308	ChEBI	null	1-hexadecanoyl-2-octadecenoyl-3-nonadecenoyl-sn-glycerol	A triacylglycerol 53:2 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecenoyl and nonadecenoyl respectively.	2017-11-17	mwilliams	3
136309	C	CHEBI:136309	SUBMITTER	null	9-[(9Z)-hexadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 9-[(9Z)-hexadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136310	C	CHEBI:136310	ChEBI	null	1-hexadecanoyl-2-octadecenoyl-3-icosatetraenoyl-sn-glycerol	A triacylglycerol 54:5 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecenoyl and icosatetraenoyl respectively.	2017-11-17	mwilliams	3
136311	C	CHEBI:136311	ChEBI	null	1-hexadecanoyl-2-octadecenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 56:7 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecenoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136312	C	CHEBI:136312	SUBMITTER	null	12-[(9Z)-hexadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 12-[(9Z)-hexadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136313	C	CHEBI:136313	ChEBI	null	1-hexadecanoyl-2-octadecadienoyl-3-icosatrienoyl-sn-glycerol	A triacylglycerol 54:5 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, octadecadienoy and icosatrienoyl respectively.	2017-11-17	mwilliams	3
136314	C	CHEBI:136314	ChEBI	null	1,2-dihexadecenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 54:8 in which the acyl groups at positions 1 and 2 are specified as hexadecenoyl, while that at position 3 is docosahexaenoyl.	2017-11-17	mwilliams	3
136315	C	CHEBI:136315	SUBMITTER	null	13-[(9Z)-hexadecenoyloxy]octadecanoate	A mnocarboxylic acid anion that is the conjugate base of 13-[(9Z)-hexadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136316	C	CHEBI:136316	ChEBI	null	1-hexadecenoyl-2-octadecadienoyl-3-octadecatrienoyl-sn-glycerol	A triacylglycerol 52:6 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecenoyl, octadecadienoyl and octadecatrienoyl respectively.	2017-11-17	mwilliams	3
136317	C	CHEBI:136317	ChEBI	null	1-hexadecenoyl-2-icosatetraenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 58:11 in which the acyl groups at positions 1, 2 and 3 are specified as hexadecenoyl, icosatetraenoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136318	C	CHEBI:136318	ChEBI	null	1-heptadecanoyl-2,3-dioctadecenoyl-sn-glycerol	A triacylglycerol 53:2 in which the acyl group at position 1 is specified as heptadecanoyl while those at positions 2 and 3 are both octadecenoyl groups.	2017-11-17	mwilliams	3
136319	C	CHEBI:136319	ChEBI	null	1-heptadecanoyl-2-octadecenoyl-3-octadecadienoyl-sn-glycerol	A triacylglycerol 53:3 in which the acyl groups at positions 1, 2 and 3 are specified as heptadecanoyl, octadecenoyl and octadecadienoyl respectively.	2017-11-17	mwilliams	3
136320	C	CHEBI:136320	ChEBI	null	1-heptadecenoyl-2,3-dioctadecenoyl-sn-glycerol	A triacylglycerol 53:3 in which the acyl group at position 1 is specified as heptadecenoyl while those at positions 2 and 3 are both octadecenoyl groups.	2017-11-17	mwilliams	3
136321	C	CHEBI:136321	ChEBI	null	1-heptadecenoyl-2-octadecenoyl-3-octadecadienoyl-sn-glycerol	A triacylglycerol 53:4 in which the acyl groups at positions 1, 2 and 3 are specified as heptadecenoyl, octadecenoyl and octadecadienoyl respectively.	2017-11-17	mwilliams	3
136322	C	CHEBI:136322	ChEBI	null	1,2-dioctadecanoyl-3-icosatrienoyl-sn-glycerol	A triacylglycerol 56:3 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl, while that at position 3 is icosatrienoyl.	2017-11-17	mwilliams	3
136323	C	CHEBI:136323	ChEBI	null	1,2-dioctadecanoyl-3-docosapentaenoyl-sn-glycerol	A triacylglycerol 56:3 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl, while that at position 3 is docosapentaenoyl.	2017-11-17	mwilliams	3
136324	C	CHEBI:136324	ChEBI	null	1-octadecanoyl-2-icosanoyl-3-icosatetraenoyl-sn-glycerol	A triacylglycerol 58:4 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, icosanoyl and icosatetraenoyl respectively.	2017-11-17	mwilliams	3
136325	C	CHEBI:136325	ChEBI	null	1-octadecanoyl-2-icosenoyl-3-icosatetraenoyl-sn-glycerol	A triacylglycerol 58:5 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, icosenoyl and icosatetraenoyl respectively.	2017-11-17	mwilliams	3
136326	C	CHEBI:136326	ChEBI	null	1-octadecanoyl-2-icosatetraenoy-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 60:10 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, icosatetraenoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136327	C	CHEBI:136327	ChEBI	null	triacylglycerol 62:8	A triglyceride in which the three acyl groups contain a total of 62 carbons and 8 double bonds.	2017-11-09	mwilliams	3
136328	C	CHEBI:136328	ChEBI	null	1-octadecanoyl-2-docosadienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 62:8 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, docosadienoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136329	C	CHEBI:136329	ChEBI	null	triacylglycerol 62:10	A triglyceride in which the three acyl groups contain a total of 62 carbons and 10 double bonds.	2017-11-09	mwilliams	3
136330	C	CHEBI:136330	SUBMITTER	null	12-(octadecanoyloxy)octadecanoate	A monocarboxylic acid anion that is the conjugate base of 12-(octadecanoyloxy)octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136331	C	CHEBI:136331	ChEBI	null	1-octadecanoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 62:10 in which the acyl groups at positions 1, 2 and 3 are specified as octadecanoyl, docosatetraenoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136332	C	CHEBI:136332	ChEBI	null	1-octadecanoyl-2,3-didocosapentaenoyl-sn-glycerol	A triacylglycerol 62:10 in which the acyl group at position 1 is specified as octadecanoyl while those at positions 2 and 3 are both docosapentaenoyl groups.	2017-11-17	mwilliams	3
136333	C	CHEBI:136333	ChEBI	null	triacylglycerol 62:12	A triglyceride in which the three acyl groups contain a total of 62 carbons and 12 double bonds.	2017-11-09	mwilliams	3
136334	C	CHEBI:136334	ChEBI	null	1-octadecanoyl-2,3-didocosahexaenoyl-sn-glycerol	A triacylglycerol 62:12 in which the acyl group at position 1 is specified as octadecanoyl while those at positions 2 and 3 are both docosahexaenoyl groups.	2017-11-17	mwilliams	3
136335	C	CHEBI:136335	SUBMITTER	null	13-(octadecanoyloxy)octadecanoate	A monocarboxylic acid anion that is the conjugate base of 13-(octadecanoyloxy)octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136336	C	CHEBI:136336	ChEBI	null	1-octadecenoyl-2-octadecadienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 58:9 in which the acyl groups at positions 1, 2 and 3 are specified as octadecenoyl, octadecadienoyl and docosahexaenoyl respectively.	2017-11-17	mwilliams	3
136337	C	CHEBI:136337	ChEBI	null	triacylglycerol 62:11	A triglyceride in which the three acyl groups contain a total of 62 carbons and 11 double bonds.	2017-11-09	mwilliams	3
136338	C	CHEBI:136338	ChEBI	null	1-octadecenoyl-2-docosatetraenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 62:11 in which the acyl groups at positions 1, 2 and 3 are specified as octadecenoyl, docosatetraenoyl and docosahexaenoyl respectively.	2018-01-18	mwilliams	3
136339	C	CHEBI:136339	ChEBI	null	1-octadecenoyl-2,3-didocosapentaenoyl-sn-glycerol	A triacylglycerol 62:11 in which the acyl group at position 1 is specified as octadecenoyl while those at positions 2 and 3 are both docosapentaenoyl groups.	2018-01-18	mwilliams	3
136340	C	CHEBI:136340	ChEBI	null	fenpicoxamid	A carboxamide resulting from the formal condensation of the carboxy group of 3-[(isobutyryloxy)methoxy]-4-methoxypyridine-2-carboxylic acid with the amino group of (3S,6S,7R,8R)-3-amino-8-benzyl-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate. Introduced by Dow AgroSciences, it is an antibiotic fungicide with a new target site for disease control in Septoria species.	2018-03-07	gowen	3
136341	C	CHEBI:136341	ChEBI	null	1-octadecenoyl-2,3-didocosahexaenoyl-sn-glycerol	A triacylglycerol 62:13 in which the acyl group at position 1 is specified as octadecenoyl while those at positions 2 and 3 are both docosahexaenoyl groups.	2018-01-18	mwilliams	3
136342	C	CHEBI:136342	ChEBI	null	1,2-dioctadecadienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 62:13 in which the acyl groups at positions 1 and 2 are specified as octadecadienoyl while that at position 3 is a docosahexaenoyl group.	2018-01-18	mwilliams	3
136343	C	CHEBI:136343	ChEBI	null	1-octadecadienoyl-2-octadecatrienoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 58:11 in which the acyl groups at positions 1, 2 and 3 are specified as octadecadienoyl, octadecatrienoyl and docosahexaenoyl respectively.	2018-01-18	mwilliams	3
136344	C	CHEBI:136344	ChEBI	null	1,2-diicosatetraenoyl-3-docosahexaenoyl-sn-glycerol	A triacylglycerol 62:13 in which the acyl groups at positions 1 and 2 are specified as icosatetraenoyl while that at position 3 is a docosahexaenoyl group.	2018-01-18	mwilliams	3
136345	C	CHEBI:136345	ChEBI	null	triacylglycerol 56:1	A triglyceride in which the three acyl groups contain a total of 56 carbons and 1 double bond.	2018-01-18	mwilliams	3
136346	C	CHEBI:136346	ChEBI	null	1-octanoyl-2-tetradecanoyl-3-hexadecanoyl-sn-glycerol	A triacylglycerol 38:0 in which the acyl groups at positions 1, 2 and 3 are specified as octanoyl, tetradecanoyl and hexadecanoyl respectively.	2018-01-18	mwilliams	3
136347	C	CHEBI:136347	ChEBI	null	triacylglycerol 38:0	A triglyceride in which the three acyl groups contain a total of 38 carbons and no double bonds.	2017-11-09	mwilliams	3
136348	C	CHEBI:136348	ChEBI	null	triacylglycerol 42:2	A triglyceride in which the three acyl groups contain a total of 42 carbons and 2 double bonds.	2017-11-09	mwilliams	3
136349	C	CHEBI:136349	ChEBI	null	1-octanoyl-2-hexadecanoyl-3-octadecenoyl-sn-glycerol	A triacylglycerol 42:1 in which the acyl groups at positions 1, 2 and 3 are specified as octanoyl, hexadecanoyl and octadecenoyl respectively.	2018-01-18	mwilliams	3
136350	C	CHEBI:136350	ChEBI	null	1-octanoyl-2-hexadecenoyl-3-octadecenoyl-sn-glycerol	A triacylglycerol 42:2 in which the acyl groups at positions 1, 2 and 3 are specified as octanoyl, hexadecenoyl and octadecenoyl respectively.	2018-01-18	mwilliams	3
136351	C	CHEBI:136351	SUBMITTER	null	5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA; major species at pH 7.3.	2017-05-22	AnneNiknejad	3
136353	C	CHEBI:136353	ChEBI	null	(7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid	A docosanoid that is (7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid carrying a hydroperoxy substituent at position 14.	2018-02-27	stevet	3
136354	C	CHEBI:136354	ChEBI	null	(4Z,7Z,10Z,12E,16Z)-14-hydroperoxydocosapentaenoic acid	A docosanoid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid carrying a hydroperoxy substituent at position 14.	2017-03-01	stevet	3
136355	C	CHEBI:136355	ChEBI	null	5(S),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid	A polyunsaturated fatty acid consisting of (7E,9E,11Z,14Z,16E)-icosapentaenoic acid carrying additional 18-hydroxy and (5S,6S)-epoxy groups.	2018-03-05	stevet	3
136356	C	CHEBI:136356	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a undecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 13 lipopolysaccharide (LPS) core region. Structural variations can occur: the alpha-LD-Hep substituent linked (1->7) to alpha-LD-Hep6PEtn may be further substituted (1->7) by a beta-D-GalAN residue; if so, then the [alpha-LD-Hep-(1->2)-alpha-DD-Hep branch linked (1->2) to alpha-D-GalA may be absent.	2017-03-01	ops$mennis	3
136357	C	CHEBI:136357	ChEBI	null	(7E,9E,11Z,13E,15R,17Z)-5,6,15-trihydroxyicosapentaenoic acid	A member of the class of lipoxins that is (7E,9E,11Z,13E,17Z)-icosapentaenoic acid carrying three hydroxy substituents at positions 5, 6, and 15R.	2017-03-01	stevet	3
136358	C	CHEBI:136358	ChEBI	null	beta-D-Gal-(1->4)-(1S)-D-GaloNAc-(1->4,6)-alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strains 2, 11, 17, 19 and 107 lipopolysaccharide (LPS) core region.	2017-03-01	ops$mennis	3
136359	C	CHEBI:136359	ChEBI	null	(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid	A member of the class of resolvins that is (6Z,8E,10E,14Z,16E)-icosapentaenoic acid carrying three hydroxy substituents at positions 5, 12, and 18R.	2018-03-05	stevet	3
136360	C	CHEBI:136360	ChEBI	null	alpha-D-Glc-(1->6)-beta-D-Gal-(1->4)-(1S)-D-GaloNAc-(1->4,6)-alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-(1->3)-[alpha-LD-Hep-(1->7)]-alpha-LD-Hep6PEtn-(1->3)-[beta-D-Glc-(1->4)]-alpha-LD-Hep-(1->5)-[alpha-Kdo-(2->4)][beta-L-Arap4N-(1->8)]-alpha-Kdo	An oligosaccharide derivative that is a tridecasaccharide derivative, the oligosaccharide portion of the Proteus penneri strain 40 lipopolysaccharide (LPS) core region.	2017-03-01	ops$mennis	3
136361	C	CHEBI:136361	ChEBI	null	(25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl taurine	A cholestanoid obtained by formal condensation of the carboxy group of (25R)-3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid with the amino group of taurine.	2018-01-18	mwilliams	3
136362	C	CHEBI:136362	ChEBI	null	N-tetracosanoylsphingadienine-1-phosphocholine	A sphingomyelin 42:2 obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2018-01-18	mwilliams	3
136363	C	CHEBI:136363	ChEBI	null	alpha-D-GalpN-(1->4)-alpha-D-GalpA-yl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of the disaccharide alpha-D-galactosaminyl-(1->4)-alpha-D-galacturonic acid.	2017-03-01	ops$mennis	3
136364	C	CHEBI:136364	ChEBI	null	13-methyl-4,4-bisnorpodocarpa-8,11,13-trien-3-one	A tricyclic diterpenoidthat is 4a,7-dimethyl-3,4,4a,9,10,10a-hexahydrophenanthrene in which the methylene hydrogens at position 2 have been replaced by an oxo group.	2018-01-18	mwilliams	3
136365	C	CHEBI:136365	ChEBI	null	9-oxo-ETE	An oxoicosatetraenoic acid that consists of (5Z,7E,11Z,14Z)-icosatetraenoic acid with the oxo substituent located at position 9.	2017-03-01	stevet	3
136366	C	CHEBI:136366	ChEBI	null	N-(docosanoyl)-1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine	A glycosylceramide obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of 1-(2',3',4',6'-tetraacetylbeta-D-galactosyl)-3-acetylsphingosine.	2018-01-18	mwilliams	3
136367	C	CHEBI:136367	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-DD-Hep-(1->2)]-alpha-D-GalA-yl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of the branched trisaccharide alpha-D-galactosaminyl-(1->4)-[D-glycero-alpha-D-manno-heptopyranosyl-(1->2)]-alpha-D-galacturonic acid.	2017-03-01	ops$mennis	3
136368	C	CHEBI:136368	ChEBI	null	alpha-D-GalN-(1->4)-[alpha-LD-Hep-(1->2)-alpha-DD-Hep-(1->2)]-alpha-D-GalA-yl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of the branched tetrasaccharide alpha-D-galactosaminyl-(1->4)-[L-glycero-alpha-D-manno-heptopyranosyl-(1->2)-D-glycero-alpha-D-manno-heptopyranosyl-(1->2)]-alpha-D-galacturonic acid.	2017-03-01	ops$mennis	3
136369	C	CHEBI:136369	SUBMITTER	null	5-[(9Z)-hexadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 5-[(9Z)-hexadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136370	C	CHEBI:136370	SUBMITTER	null	5-hydroxyoctadecanoate	An hydroxy saturated fatty acid anion that is the conjugate base of 5-hydroxydecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-04-12	nnouspikel	3
136371	C	CHEBI:136371	ChEBI	null	1-[(11Z)-octadecenyl]-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as (11Z)-octadecenyl.	2018-01-18	mwilliams	3
136372	C	CHEBI:136372	ChEBI	null	O-[(11E)-octadecenoyl]-D-carnitine	An O-acyl-D-carnitine in which the acyl group is specified as (11E)-octadecenoyl.	2018-01-18	mwilliams	3
136373	C	CHEBI:136373	SUBMITTER	null	9-(octadecanoyloxy)octadecanoate	A monocarboxylic acid anion that is the conjugate base of 9-(octadecanoyloxy)octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136374	C	CHEBI:136374	ChEBI	null	1-(6-[3]-ladderanehexanyl)-2-(8-[3]-ladderaneoctanyl)-sn-glycero-3-phosphocholine	A 1,2-dialkyl-sn-glycero-3-phosphocholine in which the 1- and 2- alkyl groups are specified as [3]-ladderanehexanyl and [3]-ladderaneoctanyl respectively.	2018-01-18	mwilliams	3
136375	C	CHEBI:136375	ChEBI	null	N-(docosenoyl)-beta-D-galactosyl-C14-sphingosine	A galactosylceramide obtained by formal condensation of the carboxy group of any docosenoic acid with the amino group of beta-D-galactosyl-C14-sphingosine.	2018-01-19	mwilliams	3
136376	C	CHEBI:136376	ChEBI	null	phosphatidylcholine 35:5	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 35 carbons in total with 5 double bonds.	2018-01-19	mwilliams	3
136377	C	CHEBI:136377	ChEBI	null	1-pentadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 35:5 in which the acyl groups at positions 1 and 2 are specified as pentadecenoyl and icosatetraenoyl respectively.	2018-01-19	mwilliams	3
136378	C	CHEBI:136378	ChEBI	null	1-heptadecenoyl-2-icosatetraenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 37:5 in which the acyl groups at positions 1 and 2 are specified as heptadecenoyl and icosatetraenoyl respectively.	2018-01-19	mwilliams	3
136379	C	CHEBI:136379	ChEBI	null	1-octadecadienoyl-2-octadecenoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:3 in which the acyl groups at positions 1 and 2 are specified as octadecadienoyl and octadecenoyl respectively.	2018-01-19	mwilliams	3
136380	C	CHEBI:136380	ChEBI	null	1-hexadecyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and docosahexaenoyl respectively.	2018-01-19	mwilliams	3
136381	C	CHEBI:136381	ChEBI	null	1-icosyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as icosyl and (9Z,12Z)-octadecadienoyl respectively.	2018-01-19	mwilliams	3
136382	C	CHEBI:136382	ChEBI	null	phosphatidylethanolamine 38:2	A phosphatidylethanolamine in which the two acyl groups contain a total of 38 carbons and 2 double bonds.	2018-08-13	mwilliams	3
136383	C	CHEBI:136383	ChEBI	null	ceramide phosphoethanolamine (39:2)	A ceramide phosphoethanolamine in which the sphingoid base and acyl group contain a total of 39 carbon atoms and 2 double bonds.	2018-01-19	mwilliams	3
136384	C	CHEBI:136384	ChEBI	null	N-(tetracosanoyl)pentadecasphingadienine-1-phosphoethanolamine	A ceramide phosphoethanolamine (39:2) obtained by formal condensation of the carboxy group of tetracosanoic acid with the amino group of any pentadecasphingadienine-1-phosphoethanolamine.	2018-01-19	mwilliams	3
136385	C	CHEBI:136385	ChEBI	null	phosphatidylglycerol 42:0	A phosphatidylglycerol in which the two acyl group contain a total of 42 carbon atoms and no double bonds	2018-01-19	mwilliams	3
136386	C	CHEBI:136386	ChEBI	null	1-icosanoyl-2-docosanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as icosanoyl and docosanoyl respectively.	2018-01-19	mwilliams	3
136387	C	CHEBI:136387	ChEBI	null	N-henicosanoylsphingadienine-1-phosphocholine	A sphingomyelin 39:2 obtained by formal condensation of the carboxy group of henicosanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2018-01-19	mwilliams	3
136388	C	CHEBI:136388	ChEBI	null	N-docosanoylsphingadienine-1-phosphocholine	A sphingomyelin 40:2 obtained by formal condensation of the carboxy group of docosanoic acid with the amino group of any sphingadienine-1-phosphocholine.	2018-01-19	mwilliams	3
136389	C	CHEBI:136389	SUBMITTER	null	5-[(9Z)-octadecenoyloxy]octadecanoate	A monocarboxylic acid anion that is the conjugate base of 5-[(9Z)-octadecenoyloxy]octadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-19	nnouspikel	3
136390	C	CHEBI:136390	ChEBI	null	triacylglycerol 52:7	A triglyceride in which the three acyl groups contain a total of 52 carbons and 7 double bonds.	2018-01-19	mwilliams	3
136391	C	CHEBI:136391	ChEBI	null	triacylglycerol 53:6	A triglyceride in which the three acyl groups contain a total of 53 carbons and 6 double bonds.	2018-01-19	mwilliams	3
136392	C	CHEBI:136392	ChEBI	null	1-dodecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycerol	A triacylglycerol 50:7  in which the acyl groups at positions 1, 2 and 3 are specified as dodecanoyl, (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl respectively.	2018-01-19	mwilliams	3
136393	C	CHEBI:136393	ChEBI	null	triacylglycerol 50:7	A triglyceride in which the three acyl groups contain a total of 50 carbons and 7 double bonds.	2018-01-19	mwilliams	3
136394	C	CHEBI:136394	ChEBI	null	1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-3-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycerol	A triacylglycerol 52:7 in which the acyl groups at positions 1, 2 and 3 are specified as tetradecanoyl, (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl respectively.	2018-01-19	mwilliams	3
136395	C	CHEBI:136395	ChEBI	null	1-pentadecanoyl-2-octadecenoyl-3-icosapentaenoyl-sn-glycerol	A triacylglycerol 53:6 in which the acyl groups at positions 1, 2 and 3 are specified as pentadecanoyl, octadecenoyl, and icosapentaenoyl respectively.	2018-01-19	mwilliams	3
136396	C	CHEBI:136396	ChEBI	null	4-O-[1-D-ribitylphosphono-(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with 4-O-[1-D-ribitylphosphono-(2R)-1-glycerylphosphono]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl as the glycosyl component.	2017-03-03	stevet	3
136397	C	CHEBI:136397	SUBMITTER	null	(2xi)-3-deoxy-7-O-phosphonato-beta-D-threo-hept-6-ulopyranosonate	A carbohydrate acid derivative anion arising from deprotonation of the carboxy and phosphate OH groups of (2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid; major species at pH 7.3.	2018-09-07	gemma	3
136398	C	CHEBI:136398	SUBMITTER	null	N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside(1-)	An N-acetylneuraminate obtained by deprotonation of the carboxy group of any N-acetyl-alpha-neuraminyl-(2->6)-beta-D-galactoside	2017-05-26	kristian	3
136399	C	CHEBI:136399	SUBMITTER	null	N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl group(2-)	An organic anionic group obtained by deprotonation of the carboxy groups of N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl group; major species at pH 7.3.	2018-03-02	kristian	3
136400	C	CHEBI:136400	ChEBI	null	8(S),15(S)-DiHPETE	An icosanoid that is (5Z,9E,11Z,13E)-icosatetraenoic acid carrying two hydroperoxy substituents at positions 8 and 15 (the 8S,15S-stereoisomer).	2017-08-23	stevet	3
136401	C	CHEBI:136401	ChEBI	null	14(R),15(S)-DiHPETE	An icosanoid that is (5Z,8Z,10E,12E)-icosatetraenoic acid carrying two hydroperoxy substituents at positions 14 and 15 (the 14R,15S-stereoisomer).	2017-08-23	stevet	3
136402	C	CHEBI:136402	SUBMITTER	null	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl group(1-)	An organic anionic group obtained by deprotonation of the carboxy group of N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl group; major species at pH 7.3.	2018-03-02	kristian	3
136403	C	CHEBI:136403	ChEBI	null	senecivernine N-oxide	A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.	2018-02-01	keeva	3
136404	C	CHEBI:136404	ChEBI	null	seneciphylline N-oxide	A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.	2018-02-08	keeva	3
136405	C	CHEBI:136405	ChEBI	null	spartioidine	A pyrrolizine alkaloid that is 13,19-didehydrosenecionane carrying a hydroxy substituent at position 12 and two oxo substituents at positions 11 and 16.	2018-02-02	keeva	3
136406	C	CHEBI:136406	ChEBI	null	13-hydroxyoctadecanoic acid	A hydroxyoctadecanoic acid in which the hydroxy substituent is located at position 13.	2017-05-19	gowen	3
136407	C	CHEBI:136407	SUBMITTER	null	5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA; major species at pH 7.3.	2019-05-31	AnneNiknejad	3
136408	C	CHEBI:136408	SUBMITTER	null	12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA; major species at pH 7.3.	2017-05-22	AnneNiknejad	3
136409	C	CHEBI:136409	SUBMITTER	null	15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA; major species at pH 7.3.	2017-05-26	AnneNiknejad	3
136410	C	CHEBI:136410	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-30	nnouspikel	3
136411	C	CHEBI:136411	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoate	A polyunsaturated fatty acid anion that is the conjugate base of (4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-30	nnouspikel	3
136412	C	CHEBI:136412	SUBMITTER	null	5'-end 2'-deoxyribonucleotide(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 5'-end 2'-deoxyribonucleotide residue; major species at pH 7.3.	2018-04-23	kristian	3
136413	C	CHEBI:136413	SUBMITTER	null	adenosine-5'-diphospho-5'-(2'-deoxyribonucleotide) residue(2-)	An organic anionic group obtained by deprotonation of the phosphate OH groups of any adenosine-5'-diphospho-5'-(2'-deoxyribonucleotide) residue; major species at pH 7.3.	2017-11-17	kristian	3
136414	C	CHEBI:136414	SUBMITTER	null	adenosine-5'-diphospho-5'-ribonucleotide-2'-deoxyribonucleotide residue(3-)	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of any adenosine-5'-diphospho-5'-ribonucleotide-2'-deoxyribonucleotide residue; major species at pH 7.3.	2017-11-17	kristian	3
136415	C	CHEBI:136415	SUBMITTER	null	5'-phosphate ribonucleotide-(2'-deoxyribonucleotide) residue(3-)	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 5'-phosphate ribonucleotide-(2'-deoxyribonucleotide) residue; major species at pH 7.3.	2017-11-17	kristian	3
136416	C	CHEBI:136416	SUBMITTER	null	5'-end 2'-deoxyribonucleoside residue	A nucleoside residue derived from any 2'-deoxyribonucleoside having the linkage point at position 3'.	2018-04-23	kristian	3
136417	C	CHEBI:136417	ChEBI	null	S-(chloromethyl)glutathione	An S-substitued glutathione that is glutathione in which the mercapto hydrogen has been replaced by a chloromethyl group.	2018-07-20	stevet	3
136418	C	CHEBI:136418	SUBMITTER	null	guanosine-5'-diphospho-5'-(2'-deoxyribonucleotide)(2-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of any guanosine-5'-diphospho-5'-(2'-deoxyribonucleotide) residue; major species at pH 7.3.	2017-11-17	kristian	3
136419	C	CHEBI:136419	SUBMITTER	null	3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of any 3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine residue; major species at pH 7.3.	2017-05-30	kristian	3
136420	C	CHEBI:136420	SUBMITTER	null	3'-end 5'-phosphate-ribonucleotide(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 5'-phosphate-ribonucleotide residue; major species at pH 7.3.	2017-05-30	kristian	3
136421	C	CHEBI:136421	ChEBI	null	riddelliine N-oxide	A pyrrolizine alkaloid that is 13,19-didehydrosenecionane bearing two additional hydroxy substituents at positions 12 and 18, two additional oxo groups at positions 11 and 16 and an N-oxido substituent.	2018-02-02	keeva	3
136422	C	CHEBI:136422	SUBMITTER	null	(Z)-desulfoglucotropeolin	A desulfoglucotropeolin in which the C=N double bond has Z configuration.	2017-03-07	kristian	3
136423	C	CHEBI:136423	ChEBI	null	S-(1,4-dihydroxy-3-methylnaphthalen-2-yl)glutathione	A glutathione conjugate in which the mercapto hydrogen of glutathione has been replaced by a 1,4-dihydroxy-3-methylnaphthalen-2-yl group	2017-03-06	stevet	3
136424	C	CHEBI:136424	SUBMITTER	null	(E)-omega-[(methylsulfanyl)alkyl]thiohydroximate	An organic sulfur anion obtained by deprotonation of the sulfanyl group of any (E)-omega-[(methylsulfanyl)alkyl]thiohydroximic acid.	2018-07-20	kristian	3
136425	C	CHEBI:136425	SUBMITTER	null	omega-(methylsulfanyl)alkyl desulfoglucosinolate	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of any omega-[(methylsulfanyl)alkyl]thiohydroximic acid with beta-D-glucopyranose.	2018-07-20	kristian	3
136426	C	CHEBI:136426	ChEBI	null	S-[(2-phenylethyl)carbamothioyl]glutathione	A glutathione conjugate in which the mercapto hydrogen of glutathione has been replaced by a (2-phenylethyl)carbamothioyl group.	2017-03-06	stevet	3
136427	C	CHEBI:136427	ChEBI	null	spartioidine N-oxide	A pyrrolizine alkaloid that is 13,19-didehydrosenecionane carrying a hydroxy substituent at position 12, two oxo substituents at positions 11 and 16 and an N-oxido substituent.	2018-02-02	keeva	3
136428	C	CHEBI:136428	ChEBI	null	N-hydroxyimidothioate	An imidothioate in which the nitrogen is substituted by a hydroxy group.	2018-04-19	gowen	3
136429	C	CHEBI:136429	ChEBI	null	usaramine N-oxide	A pyrrolizine alkaloid that is senecionane bearing two additional hydroxy substituents at positions 12 and 18, two additional oxo groups at positions 11 and 16 and an N-oxido substituent.	2018-02-02	keeva	3
136430	C	CHEBI:136430	ChEBI	null	acetylseneciphylline	A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group.	2018-02-08	keeva	3
136431	C	CHEBI:136431	ChEBI	null	[3)-beta-D-Glcp-(1->]5	A (1->3)-beta-D-glucan consisting of five D-glucosyl residues linked in a linear sequence.	2017-03-06	ops$mennis	3
136432	C	CHEBI:136432	SUBMITTER	null	(E)-2-(indol-3-yl)-1-thioacetohydroximate	An organic sulfur anion obtained by deprotonation of the sulfanyl group of (E)-2-(indol-3-yl)-1-thioacetohydroximic acid; major species at pH 7.3.	2017-05-31	kristian	3
136433	C	CHEBI:136433	ChEBI	null	2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid	A member of the class of indoles obtained by dimerisation of 2-imino-3-(indol-3-yl)propanoic acid. An intermediate in the biosynthesis of violacein.	2017-03-07	stevet	3
136434	C	CHEBI:136434	SUBMITTER	null	omega-[(methylsulfanyl)alkyl]glucosinolate	A thia-alkylglucosinolate resulting from the removal of the proton of the hydrogen sulfate group of any omega-[(methylsulfanyl)alkyl]glucosinolic acid.	2018-07-20	kristian	3
136435	C	CHEBI:136435	SUBMITTER	null	omega-[(methylsulfinyl)alkyl]glucosinolate	An alkylglucosinolate resulting from the removal of the proton of the hydrogen sulfate group of any omega-[(methylsulfinyl)alkyl]glucosinolic acid.	2018-07-20	kristian	3
136436	C	CHEBI:136436	SUBMITTER	null	2-hydroxy-(indol-3-yl)acetate	An indol-3-yl carboxylic acid anion resulting from the deprotonation of the carboxy group of 2-hydroxy-(indol-3-yl)acetic acid. This is a very minor tautomer; the major tautomer is the corresponding oxindole.	2019-01-25	kristian	3
136437	C	CHEBI:136437	ChEBI	null	3,4-bis(7-chloroindol-3-yl)-2,5-diiminohexanedioic acid	A member of the class of indoles obtained by dimerisation of 2-imino-3-(7-chloroindol-3-yl)propanoic acid.	2017-03-07	stevet	3
136439	C	CHEBI:136439	SUBMITTER	null	(5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoate	An EpETE(1-) that is the conjugate base of (5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-05-30	nnouspikel	3
136441	C	CHEBI:136441	SUBMITTER	null	(5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoate	An EpETE(1-) that is the conjugate base of (5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-01	nnouspikel	3
136442	C	CHEBI:136442	ChEBI	null	desulfoglucosinolic acid	A beta-D-thioglucoside formed by the formal condensation of the thiol group of an N-hydroxyimidothioate with beta-D-glucose.	2018-04-20	gowen	3
136443	C	CHEBI:136443	SUBMITTER	null	(5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoate	An EpETE(1-) that is the conjugate base of (5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-01	nnouspikel	3
136444	C	CHEBI:136444	SUBMITTER	null	(E)-1-(glutathion-S-yl)-2-(indol-3-yl)acetohydroximate(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of (E)-1-(glutathion-S-yl)-2-(indol-3-yl)acetohydroximate. Major microspecies at pH 7.3.	2017-09-28	kristian	3
136446	C	CHEBI:136446	SUBMITTER	null	1-aci-nitro-2-(4-hydroxyphenyl)ethane	An aci-nitro compound resulting from the formal tautomerisation of the nitro group of p-(2-nitroethyl)phenol.	2017-04-19	kristian	3
136447	C	CHEBI:136447	SUBMITTER	null	(Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)	An S-substitued glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of (E)-1-(glutathion-S-yl)-2-phenylacetohydroximate. Major microspecies at pH 7.3.	2017-09-28	kristian	3
136448	C	CHEBI:136448	ChEBI	null	Cer(d18:0/18:1)	An N-acylsphinganine in which the fatty acyl group contains 18 carbons and 1 double bond.	2018-02-02	mwilliams	3
136449	C	CHEBI:136449	ChEBI	null	acetylseneciphylline N-oxide	A pyrrolizine alkaloid that is seneciphylline in which the hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-08	keeva	3
136450	C	CHEBI:136450	ChEBI	null	Cer(d18:0/22:1)	An N-acylsphinganine in which the fatty acyl group contains 22 carbons and 1 double bond.	2018-02-02	mwilliams	3
136451	C	CHEBI:136451	ChEBI	null	jacobine N-oxide	A pyrrolizine alkaloid that is jacobine in which the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-08	keeva	3
136452	C	CHEBI:136452	ChEBI	null	jacoline	A pyrrolizine alkaloid obtained from senecionine by formal addition of hydrogen peroxide across the ethylidene double bond.	2018-02-09	keeva	3
136453	C	CHEBI:136453	ChEBI	null	Cer(d18:1/22:1)	An N-acylsphingosine in which the fatty acyl group contains 22 carbons and 1 double bond.	2018-02-02	mwilliams	3
136454	C	CHEBI:136454	ChEBI	null	jacoline N-oxide	A pyrrolizine alkaloid that is jacoline in which the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-08	keeva	3
136455	C	CHEBI:136455	ChEBI	null	jaconine	A pyrrolizine alkaloid that is jacoline in which the secondary hydroxy group has been replaced by a chlorine.	2018-02-08	keeva	3
136456	C	CHEBI:136456	ChEBI	null	glycolaldehyde phosphate	A member of the class of aldehydes that is glycolaldehyde in which the hydroxy hydrogen has been replaced by a phospho group.	2017-07-05	stevet	3
136457	C	CHEBI:136457	ChEBI	null	jaconine N-oxide	A pyrrolizine alkaloid that is jaconine in which the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-08	keeva	3
136458	C	CHEBI:136458	ChEBI	null	jacozine	A pyrrolizine alkaloid that is seneciphylline in which the exocyclic double bond has been converted to the corresponding epoxide.	2018-02-09	keeva	3
136459	C	CHEBI:136459	ChEBI	null	jacozine N-oxide	A pyrrolizine alkaloid that is jacozine in which the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-09	keeva	3
136460	C	CHEBI:136460	ChEBI	null	dehydrojaconine	A pyrrolizine alkaloid that is jacoline in which the secondary hydroxy group has been replaced by a chlorine and the 5-methyl group has been replaced by methylene.	2018-02-09	keeva	3
136461	C	CHEBI:136461	ChEBI	null	N-octadecanoyl-(4E,14Z)-sphingadienine	A N-acyl-(4E,14Z)-sphingadienine in which the N-acyl group is specified as octadecanoyl.	2018-02-02	mwilliams	3
136462	C	CHEBI:136462	ChEBI	null	erucifoline	A pyrrolizine alkaloid that is produced by several Jacobaea species and displays toxicity towards insect herbivores.	2018-02-09	keeva	3
136463	C	CHEBI:136463	ChEBI	null	erucifoline N-oxide	A pyrrolizine alkaloid that is erucifoline in which the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-09	keeva	3
136464	C	CHEBI:136464	ChEBI	null	acetylerucifoline	A pyrrolizine alkaloid that is erucifoline in which the primary hydroxy hydrogen has been replaced by an acetyl group.	2018-02-09	keeva	3
136465	C	CHEBI:136465	ChEBI	null	acetylerucifoline N-oxide	A pyrrolizine alkaloid that is erucifoline in which the primary hydroxy hydrogen has been replaced by an acetyl group and the tertiary amino function has been oxidised to the corresponding N-oxide.	2018-02-09	keeva	3
136466	C	CHEBI:136466	ChEBI	null	phosphatidylethanolamine (16:0/14:1)	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 14 carbons and 1 double bond.	2018-02-02	mwilliams	3
136467	C	CHEBI:136467	ChEBI	null	otosenine	A pyrrolizine alkaloid that is produced by several Jacobaea and Senecio species.	2018-02-09	keeva	3
136468	C	CHEBI:136468	ChEBI	null	phosphatidylethanolamine (16:0/17:1)	A phosphatidylethanolamine 33:1 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 17 carbons and 1 double bond.	2018-02-02	mwilliams	3
136469	C	CHEBI:136469	ChEBI	null	phosphatidylethanolamine 33:1	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the two acyl groups contain a total of 33 carbons and 1 double bond.	2018-02-02	mwilliams	3
136470	C	CHEBI:136470	ChEBI	null	phosphatidylethanolamine (16:0/22:5)	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 22 carbons and 5 double bonds.	2018-02-02	mwilliams	3
136471	C	CHEBI:136471	ChEBI	null	phosphatidylethanolamine (16:1/16:1)	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl groups contain 16 carbons and 1 double bond.	2018-02-02	mwilliams	3
136472	C	CHEBI:136472	ChEBI	null	phosphatidylethanolamine (17:1/17:1)	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl groups contain 17 carbons and 1 double bond.	2018-02-02	mwilliams	3
136473	C	CHEBI:136473	ChEBI	null	onetine	A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.	2018-02-09	keeva	3
136474	C	CHEBI:136474	ChEBI	null	phosphatidylethanolamine (18:1/16:0)	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 16 carbons and no double bonds.	2018-02-02	mwilliams	3
136475	C	CHEBI:136475	ChEBI	null	PE(18:1/17:1)	A phosphatidylethanolamine 35:2 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 17 carbons and 1 double bond.	2018-02-02	mwilliams	3
136476	C	CHEBI:136476	ChEBI	null	phosphatidylethanolamine (18:1/19:1)	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 19 carbons and 1 double bond.	2018-02-02	mwilliams	3
136477	C	CHEBI:136477	ChEBI	null	phosphatidylglycerol (16:0/17:1)	A phosphatidylglycerol 33:1 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 17 carbons and 1 double bond.	2018-02-02	mwilliams	3
136478	C	CHEBI:136478	ChEBI	null	phosphatidylglycerol 35:1	A phosphatidylglycerol in which the two acyl groups contain a total of 35 carbon atoms and 1 double bond.	2018-02-02	mwilliams	3
136479	C	CHEBI:136479	ChEBI	null	phosphatidylglycerol 34:2	A phosphatidylglycerol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.	2018-02-02	mwilliams	3
136481	C	CHEBI:136481	ChEBI	null	phosphatidylglycerol 35:2	A phosphatidylglycerol in which the two acyl groups contain a total of 35 carbon atoms and 2 double bonds.	2018-02-02	mwilliams	3
136482	C	CHEBI:136482	ChEBI	null	phosphatidylglycerol (16:0/19:1)	A phosphatidylglycerol 35:1 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 19 carbons and 1 double bond.	2018-02-02	mwilliams	3
136483	C	CHEBI:136483	ChEBI	null	phosphatidylglycerol (18:1/16:1)	A phosphatidylglycerol 34:2 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 16 carbons and 1 double bond.	2018-02-02	mwilliams	3
136484	C	CHEBI:136484	ChEBI	null	phosphatidylglycerol (18:1/17:1)	A phosphatidylglycerol 35:2 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 17 carbons and 1 double bond.	2018-02-02	mwilliams	3
136485	C	CHEBI:136485	ChEBI	null	8(S),15(S)-DiHETE	Ab 8,15-DiHETE that is derived from (5Z,9E,11Z,13E)-icosatetraenoic acid and has (8S,15S)-stereochemistry.	2017-03-08	stevet	3
136486	C	CHEBI:136486	SUBMITTER	null	3-dehydro-4alpha-methylzymosterol	A 3-dehydro-4-methylzymosterol in which the methyl substituent at position 4 has alpha configuration. It is an intermediate in the biosynthesis of cholesterol.	2017-03-28	laimo	3
136487	C	CHEBI:136487	ChEBI	null	desacetyldoronine	A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.	2018-02-09	keeva	3
136488	C	CHEBI:136488	ChEBI	null	phosphatidylinositol 34:3	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 3 double bonds.	2018-02-08	mwilliams	3
136489	C	CHEBI:136489	ChEBI	null	phosphatidylinositol 36:3	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 3 double bonds.	2018-02-08	mwilliams	3
136490	C	CHEBI:136490	ChEBI	null	florosenine	A pyrrolizine alkaloid that is otosenine in which the hydroxy hydrogen has been replaced by an acetyl group.	2018-02-09	keeva	3
136491	C	CHEBI:136491	ChEBI	null	floridanine	A pyrrolizine alkaloid that is onetine in which the hydroxy hydrogen has been replaced by an acetyl group.	2018-02-09	keeva	3
136492	C	CHEBI:136492	SUBMITTER	null	N-(2,6-diethylphenyl)-2-chloroacetamide	An aromatic amide obtained by formal condensation of the carboxy group of chloroacetic acid with the amnio group of 2,6-diethylaniline.	2017-06-07	kristian	3
136493	C	CHEBI:136493	ChEBI	null	phosphatidylinositol (16:0/18:2)	A phosphatidylinositol 34:2 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 18 carbons and 2 double bonds	2018-02-08	mwilliams	3
136494	C	CHEBI:136494	SUBMITTER	null	N-(2-ethyl-6-methylphenyl)-2-chloroacetamide	An aromatic amide obtained by formal condensation of the carboxy group of chloroacetic acid with the amnio group of 2-ethyl-6-methylaniline.	2017-06-07	kristian	3
136495	C	CHEBI:136495	ChEBI	null	dehydrojacoline	A pyrrolizine alkaloid that is jacoline in which the 5-methyl group has been replaced by methylene.	2018-02-09	keeva	3
136496	C	CHEBI:136496	ChEBI	null	phosphatidylinositol (16:0/18:3)	A phosphatidylinositol 34:3 in which the acyl group at C-1 contains 16 carbons and no double bonds while that at C-2 contains 18 carbons and 3 double bonds	2018-02-08	mwilliams	3
136497	C	CHEBI:136497	ChEBI	null	phosphatidylinositol (18:0/18:3)	A phosphatidylinositol 36:3 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 18 carbons and 3 double bonds	2018-02-08	mwilliams	3
136498	C	CHEBI:136498	ChEBI	null	phosphatidylinositol (18:1/18:2)	A phosphatidylinositol 36:3 in which the acyl group at C-1 contains 18 carbons and 1 double bond while that at C-2 contains 18 carbons and 2 double bonds	2018-02-08	mwilliams	3
136499	C	CHEBI:136499	ChEBI	null	phosphatidylinositol (18:2/18:2)	A phosphatidylinositol 36:4 in which both acyl groups contain 18 carbons and 2 double bonds.	2018-02-08	mwilliams	3
136500	C	CHEBI:136500	ChEBI	null	14(R),15(S)-DiHETE	A DiHETE that is (5Z,8Z,10E,12E)-icosatetraenoic acid carrying two hydroxy substituents at positions 14 and 15 (the 14R,15S-stereoisomer).	2017-03-08	stevet	3
136501	C	CHEBI:136501	ChEBI	null	phosphatidylinositol 36:5	A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 5 double bonds.	2018-02-08	mwilliams	3
136502	C	CHEBI:136502	ChEBI	null	phosphatidylserine (18:0/22:5)	A phosphatidylserine 40:5 in which the acyl group at C-1 contains 18 carbons and no double bonds while that at C-2 contains 22 carbons and 5 double bonds.	2018-02-08	mwilliams	3
136503	C	CHEBI:136503	ChEBI	null	1,2-dioctadecenoyl-3-hexadecanoyl-sn-glycerol	A triacylglycerol 52:2 in which the acyl groups at positions 1 and 2 are specified as octadecenoyl, while that at position 3 is hexadecanoyl.	2018-02-08	mwilliams	3
136504	C	CHEBI:136504	SUBMITTER	null	poly[(1->4)-beta-D-glucosyl]-(1->4)-D-glucono-1,5-lactone	A beta-D-glucan consisting of a poly[(1->4)-beta-D-glucosyl] chain attached at position 4 of D-glucono-1,5-lactone via a glycosidic linkage.	2017-06-02	kristian	3
136505	C	CHEBI:136505	ChEBI	null	homocysteine derivative	A non-proteinogenic amino acid derivative resulting from reaction of homocysteine at the amino group, the carboxy group, or the side-chain amino group, or from the replacement of any hydrogen of homocysteine by a heteroatom. The definition normally excludes peptides containing homocysteine residues.	2017-03-08	stevet	3
136506	C	CHEBI:136506	SUBMITTER	null	4-dehydro-beta-D-glucosyl-poly[(1->4)-beta-D-glucosyl]	A beta-D-glucan consisting of (1->4)-beta-D-glucan in which the residue at the non-reducing end has undergone formal dehyderogenation resulting on conversion of the hydroxy group at position 4 to the corresponding ketone.	2017-06-02	kristian	3
136507	C	CHEBI:136507	SUBMITTER	null	mycobilin a(2-)	A linear tetrapyrrole anion obtained by deprotonation of the two carboxy groups of mycobilin a; major species at pH 7.3.	2017-06-05	kristian	3
136508	C	CHEBI:136508	SUBMITTER	null	mycobilin b(2-)	A linear tetrapyrrole anion obtained by deprotonation of the two carboxy groups of mycobilin b; major species at pH 7.3.	2017-06-05	kristian	3
136509	C	CHEBI:136509	SUBMITTER	null	biliverdin beta(2-)	A linear tetrapyrrole anion obtained by deprotonation of the two carboxy groups of biliverdin beta; major species at pH 7.3.	2017-06-05	kristian	3
136510	C	CHEBI:136510	SUBMITTER	null	biliverdin delta(1-)	A linear tetrapyrrole anion obtained by deprotonation of the two carboxy groups and protonation of the imine nitrogen of biliverdin delta; It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-05	kristian	3
136511	C	CHEBI:136511	SUBMITTER	null	manganese dioxide	A manganese molecular entity with formula MnO2.	2017-03-15	kristian	3
136512	C	CHEBI:136512	SUBMITTER	null	bacteriochlorophyllide e(1-)	A cyclic tetrapyrrole anion that is obtained from any bacteriochlorophyllide e via deprotonation of the carboxy group; major species at pH 7.3.	2017-06-05	kristian	3
136513	C	CHEBI:136513	SUBMITTER	null	7,7-dihydroxybacteriochlorophyllide c(1-)	A cyclic tetrapyrrole anion that is obtained from any 7,7-dihydroxybacteriochlorophyllide c via deprotonation of the carboxy group; major species at pH 7.3.	2017-06-05	kristian	3
136514	C	CHEBI:136514	SUBMITTER	null	indol-3-ylmethylamine(1+)	A primary ammonium ion obtained by protonation of the primary amino function of indol-3-ylmethylamine; major species at pH 7.3.	2017-06-05	kristian	3
136515	C	CHEBI:136515	SUBMITTER	null	3-(methylaminomethyl)indole(1+)	An organic cation obtained by protonation of the secondary amino function of 3-(methylaminomethyl)indole; major species at pH 7.3.	2017-06-05	kristian	3
136516	C	CHEBI:136516	SUBMITTER	null	gramine(1+)	An organic cation obtained by protonation of the tertiary amino function of gramine; major species at pH 7.3.	2017-06-06	kristian	3
136517	C	CHEBI:136517	SUBMITTER	null	anaerobilin dizwitterion	An  iminium betaine resulting from a transfer of two protons from the carboxy groups to the imino groups of anaerobilin; major species at pH 7.3.	2017-06-06	kristian	3
136518	C	CHEBI:136518	SUBMITTER	null	8-amino-8-demethylriboflavin(1-)	An organic anion that is the conjugate base of 8-amino-8-demethylriboflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-06	kristian	3
136519	C	CHEBI:136519	ChEMBL	null	n-butyl isocyanate	An isocyanate having a butyl group attached to the nitrogen.	2019-03-04	LOADER	3
136520	C	CHEBI:136520	SUBMITTER	null	8-demethyl-8-(methylamino)riboflavin(1-)	An organic anion that is the conjugate base of 8-demethyl-8-(methylamino)riboflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-06	kristian	3
136521	C	CHEBI:136521	SUBMITTER	null	roseoflavin(1-)	An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-06	kristian	3
136522	C	CHEBI:136522	SUBMITTER	null	(9Z,12Z)-11-hydroxyoctadecadienoate	A HODE(1-) that is the conjugate base of (9Z,12Z)-11-hydroxyoctadecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-05	nnouspikel	3
136523	C	CHEBI:136523	SUBMITTER	null	7-HETE(1-)	A HETE anion that is the conjugate base of 7-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-07	nnouspikel	3
136524	C	CHEBI:136524	SUBMITTER	null	13-HETE(1-)	A HETE anion that is the conjugate base of 13-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-07	nnouspikel	3
136525	C	CHEBI:136525	SUBMITTER	null	(14R)-HDoHE(1-)	A 14-HDoHE(1-) that is the conjugate base of (14R)-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-07	nnouspikel	3
136526	C	CHEBI:136526	SUBMITTER	null	(14S)-HDoHE(1-)	A 14-HDoHE(1-) that is the conjugate base of (14S)-HDoHE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-07	nnouspikel	3
136527	C	CHEBI:136527	ChEBI	null	(Z)-indolylmethyl desulfoglucosinolate	An indolylmethyl desulfoglucosinolate in which the C=N double bond has Z configuration.	2017-03-10	stevet	3
136528	C	CHEBI:136528	SUBMITTER	null	dihydroxydocosahexaenoate	A hydroxy polyunsaturated fatty acid anion obtained by the deprotonation of the carboxy group of any dihydroxydocosahexaenoic acid.	2018-03-06	nnouspikel	3
136529	C	CHEBI:136529	SUBMITTER	null	(4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136530	C	CHEBI:136530	SUBMITTER	null	(4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-07	nnouspikel	3
136531	C	CHEBI:136531	ChEBI	null	13-oxo-9,11-octadecadienoic acid	An oxooctadecadienoic acid that is 9,11-octadecadienoic acid in which the oxo group is located at position 13.	2018-02-15	mwilliams	3
136532	C	CHEBI:136532	ChEBI	null	8-azahypoxanthine	A triazolopyrimidine that consists of 1,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing an oxo substituent at position 7.	2017-03-13	gowen	3
136533	C	CHEBI:136533	SUBMITTER	null	(4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136534	C	CHEBI:136534	SUBMITTER	null	(4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136535	C	CHEBI:136535	SUBMITTER	null	(4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136536	C	CHEBI:136536	SUBMITTER	null	(4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136537	C	CHEBI:136537	ChEBI	null	EC 2.4.2.8 (hypoxanthine phosphoribosyltransferase) inhibitor	An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of hypoxanthine phosphoribosyltransferase (EC 2.4.2.8).	2017-03-13	gowen	3
136538	C	CHEBI:136538	ChEBI	null	ethylisopropylamiloride	A member of the class of pyrazines that is amiloride in which the amino substitutent of the pyrazine ring that is adjacent to the chloro substituent has been substituted by an ethyl group and by an isopropyl group.	2017-03-13	gowen	3
136539	C	CHEBI:136539	SUBMITTER	null	11-dehydro-thromboxane B2(1-)	A thromboxane anion that is the conjugate base of 11-dehydro-thromboxane B2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	nnouspikel	3
136540	C	CHEBI:136540	SUBMITTER	null	phenylhydrazine hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of phenylhydrazine and hydrogen chloride.	2017-03-15	sabrina, zfin	3
136541	C	CHEBI:136541	SUBMITTER	null	(R)-2-(phosphonomethyl)malate(3-)	A dicarboxylic acid anion obtained by deprotonation of the two carboxy and one of the phosphonate OH groups of (R)-2-(phosphonomethyl)malic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-07	kristian	3
136542	C	CHEBI:136542	SUBMITTER	null	(+)-sesamin monocatechol	A catechol resulting from the hydrolysis of one of the two methylene acetal groups in (+)-sesamin. Found as a product of (+)-sesamin in rat liver homogenate and also produced from sesamin by an enzyme (SesA) found in Sinomonas species. no. 22 growing on sesamin.	2017-03-15	kristian	3
136543	C	CHEBI:136543	SUBMITTER	null	(+)-sesamin dicatechol	A furofuran that is (+)-sesamin in which both of the methylene acetals groups have been hydrolysed to afford the corresponding bis-catechol. Found as a product of (+)-sesamin in rat liver homogenate and also produced from sesamin by an enzyme (SesA) found in Sinomonas species. no. 22 growing on sesamin.	2017-03-15	kristian	3
136544	C	CHEBI:136544	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl(1-) group	An alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl(1-) group in which the anomeric centre at the reducing end has beta-configuration.	2017-06-08	kristian	3
136545	C	CHEBI:136545	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide; major species ar pH 7.3.	2018-02-20	kristian	3
136546	C	CHEBI:136546	SUBMITTER	null	20-hydroxy-20-oxoleukotriene B4-20-(beta-D-glucuronide)(2-)	A leukotriene anion obtained by deprotonation of the carboxylic acid functions of 20-hydroxy-20-oxoleukotriene B4-20-(beta-D-glucuronide); major species at pH 7.3.	2017-06-08	nnouspikel	3
136547	C	CHEBI:136547	ChEBI	null	N-(indole-3-acetyl)glutamic acid	An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of glutamic acid.	2017-03-14	stevet	3
136548	C	CHEBI:136548	ChEBI	null	benzyl beta-primeveroside	A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as benzyl.	2018-02-15	keeva	3
136549	C	CHEBI:136549	ChEBI	null	linalool 3,6-oxide primeveroside	A disaccharide derivative obtained by formal condensation of the hydroxy group of linalool 3,6-oxide with the anomeric centre of beta-D-xylosyl-(1->6)-beta-D-glucose	2018-02-15	keeva	3
136550	C	CHEBI:136550	ChEBI	null	2-phenylethyl beta-primeveroside	A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as 2-phenylethyl.	2018-02-15	keeva	3
136551	C	CHEBI:136551	ChEBI	null	linalool 3,7-oxide beta-primeveroside	6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside derived from linalool 3,7-oxide.	2018-02-15	keeva	3
136552	C	CHEBI:136552	ChEBI	null	epiafzelechin 3-gallate	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epiafzelechin.	2018-02-15	keeva	3
136553	C	CHEBI:136553	ChEBI	null	epicatechin 3-O-(3'-O-methylgallate)	A gallate ester obtained by formal condensation of the carboxy group of gallic acid with the (3R)-hydroxy group of epicatechin.	2018-02-15	keeva	3
136554	C	CHEBI:136554	ChEBI	null	5'-deoxy-5'-(methylsulfinyl)adenosine	A member of the class of adenosines obtained by replacement of the 5'-hydroxy group of adenosine by a methylsulfinyl group.	2018-02-15	keeva	3
136555	C	CHEBI:136555	ChEBI	null	1-O-caffeoylquinic acid	An alkyl caffeate ester obtained by the formal condensation of the carboxy group of trans-caffeic acid with the 1-hydroxy group of (-)-quinic acid.	2018-02-15	keeva	3
136557	C	CHEBI:136557	ChEBI	null	(4aS,10bR)-noroxomaritidine	An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aS,10bR-diastereomer).	2017-03-16	stevet	3
136558	C	CHEBI:136558	ChEBI	null	EC 1.11.1.7 (peroxidase) inhibitor	An inhibitor of peroxidases (EC 1.11.1.*) that inhibits the action of peroxidase (EC 1.11.1.7).	2019-05-16	gowen	3
136559	C	CHEBI:136559	ChEBI	null	2-galloyl-D-glucose	An O-acyl carbohydrate obtained by formal condensation of the carboxy group of gallic acid with the 2-hydroxy group of D-glucose.	2018-02-16	keeva	3
136560	C	CHEBI:136560	ChEBI	null	(4aR,10bS)-noroxomaritidine	An isoquinoline alkaloid that is 4,4a-dihydro-3H,6H-5,10b-ethanophenanthridin-3-one carrying additional hydroxy and methoxy substituents at positions 8 and 9 respectively (the 4aR,10bS-diastereomer).	2017-03-16	stevet	3
136561	C	CHEBI:136561	ChEBI	null	N-(1-deoxy-1-fructosyl)phenylalanine	An L-phenylalanine derivative in which one of the amino hydrogens of L-phenylalanine has been replaced by a 1-fructosyl group.	2018-02-16	keeva	3
136562	C	CHEBI:136562	SUBMITTER	null	long-chain fatty acyl-AMP(1-)	A fatty acyl-AMP(1-) obtained by deprotonation of the phosphate OH group of any long-chain fatty acyl-AMP; major species at pH 7.3.	2017-06-08	kristian	3
136563	C	CHEBI:136563	ChEBI	null	(4Z,7Z,10Z,16Z,19Z)-13,14-epoxydocosapentaenoic acid	An EpDPE obtained by formal epoxidation across the 13,14-double bond of all-cis-docosa-4,7,10,13,16,19-hexaenoic acid.	2017-03-16	stevet	3
136564	C	CHEBI:136564	SUBMITTER	null	(R)-dyspropterin	A dyspropterin in which the stereocentre at position 6 has R-configuration.	2017-06-08	kristian	3
136565	C	CHEBI:136565	SUBMITTER	null	(6R)-6-lactoyl-5,6,7,8-tetrahydropterin	A 6-lactoyl-5,6,7,8-tetrahydropterin in which the stereocentre at position 6 has R-configuration.	2018-02-06	kristian	3
136566	C	CHEBI:136566	SUBMITTER	null	(24S)-hydroxycholesterol 24-sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of (24S)-hydroxycholesterol 24-sulfate.	2017-06-09	nnouspikel	3
136567	C	CHEBI:136567	SUBMITTER	null	(24S)-hydroxycholesterol 3-sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of (24S)-hydroxycholesterol 3-sulfate.	2017-06-09	nnouspikel	3
136568	C	CHEBI:136568	SUBMITTER	null	(24S)-hydroxycholesterol 3,24-disulfate(2-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo groups of (24S)-hydroxycholesterol 3,24-disulfate.	2017-06-09	nnouspikel	3
136569	C	CHEBI:136569	ChEBI	null	(4Z,7Z,13Z,16Z,19Z)-10,11-epoxydocosapentaenoic acid	An EpDPE obtained by formal epoxidation across the 10,11-double bond of all-cis-docosa-4,7,10,13,16,19-hexaenoic acid.	2017-03-16	stevet	3
136570	C	CHEBI:136570	SUBMITTER	null	(6R)-5,6,7,8-tetrahydrobiopterin	A 5,6,7,8-tetrahydrobiopterin in which the stereocentre at position 6 has R-configuration.	2017-06-08	kristian	3
136572	C	CHEBI:136572	SUBMITTER	null	(6R)-5,10-methylenetetrahydrofolate poly(gamma-L-glutamate) macromolecule	A 5,10-methylenetetrahydrofolate polyglutamate macromolecule in which the stereocentre at position 6 on the tetrahydrofolyl moiety has R-configuration.	2017-06-16	kristian	3
136573	C	CHEBI:136573	ChEBI	null	(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid	A epoxydocosatetraenoic acid obtained by formal epoxidation across the 19,20-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.	2017-03-16	stevet	3
136574	C	CHEBI:136574	ChEBI	null	epoxydocosatetraenoic acid	An epoxy fatty acid obtained by formal epoxidation of one of the double bonds of any docosapentaenoic acid.	2017-03-17	stevet	3
136575	C	CHEBI:136575	ChEBI	null	(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid	A epoxydocosatetraenoic acid obtained by formal epoxidation across the 16,17-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.	2017-03-16	stevet	3
136576	C	CHEBI:136576	ChEBI	null	(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid	A epoxydocosatetraenoic acid obtained by formal epoxidation across the 13,14-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.	2017-03-16	stevet	3
136577	C	CHEBI:136577	SUBMITTER	null	11-oxo-ETE-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of 11-oxo-HETE-CoA; major species at pH 7.3.	2017-06-20	AnneNiknejad	3
136578	C	CHEBI:136578	SUBMITTER	null	15-oxo-ETE-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of 15-oxo-HETE-CoA; major species at pH 7.3.	2017-06-20	AnneNiknejad	3
136579	C	CHEBI:136579	SUBMITTER	null	cholesterol sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of cholesterol sulfate; major species at pH 7.3.	2017-06-16	nnouspikel	3
136580	C	CHEBI:136580	ChEBI	null	LRH-1 antagonist	An antagonist that acts at the liver receptor homologue-1.	2017-03-17	stevet	3
136581	C	CHEBI:136581	ChEBI	null	2-hydroxy-(indol-3-yl)acetic acid	A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the hydrogen at position 2 has been replaced by a hydroxy group. This is a very minor tautomer; the major tautomer is the corresponding oxindole.	2017-03-17	gowen	3
136582	C	CHEBI:136582	SUBMITTER	null	17beta-estradiol 3-sulfate(1-)	A steroid sulfate oxoanion obtained by deprotonation of the sulfo group of 17beta-estradiol 3-sulfate; major species at pH 7.3.	2017-03-22	nnouspikel	3
136583	C	CHEBI:136583	ChEBI	null	(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid	A epoxydocosatetraenoic acid obtained by formal epoxidation across the 10,11-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.	2017-03-17	stevet	3
136584	C	CHEBI:136584	ChEBI	null	(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid	A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid in which the hydroxy group is located at position 20.	2017-03-20	stevet	3
136585	C	CHEBI:136585	ChEBI	null	2-hydroxy-17beta-estradiol 3-sulfate	A steroid sulfate that is 2-hydroxy-17beta-estradiol in which the phenolic hydrogen at position 3 has been replaced by a sulfo group.	2017-03-17	stevet	3
136586	C	CHEBI:136586	SUBMITTER	null	(6R)-5,6,7,8-tetrahydrofolyl-poly(gamma-glutamate) macromolecule	A tetrahydrofolyl-poly(glutamate) macromolecule in which the stereocentre at position 6 on the tetrahydrofolyl moiety has R-configuration.	2017-06-16	kristian	3
136587	C	CHEBI:136587	ChEBI	null	(4Z,7Z,11Z,13Z,15E,17S,19Z)-10,17-bis(hydroperoxy)docosahexaenoic acid	A docosanoid that is (4Z,7Z,11Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at positions 10 and 17.	2017-03-20	stevet	3
136588	C	CHEBI:136588	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosamine.	2017-06-16	kristian	3
136589	C	CHEBI:136589	SUBMITTER	null	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminide; major species ar pH 7.3.	2018-02-16	kristian	3
136590	C	CHEBI:136590	SUBMITTER	null	4-O-phosphonato-D-threonate(3-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of 4-O-phosphono-D-threonic acid; major species at pH 7.3.	2017-06-16	kristian	3
136591	C	CHEBI:136591	SUBMITTER	null	D-erythronate	An erythronate that is the conjugate base of D-erythronic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-16	kristian	3
136592	C	CHEBI:136592	SUBMITTER	null	(S)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of (S)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.	2017-09-20	kristian	3
136593	C	CHEBI:136593	SUBMITTER	null	(R)-2-hydroxy-3-oxo-4-(phosphonatooxy)butanoate(3-)	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of (R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.	2017-09-20	kristian	3
136594	C	CHEBI:136594	ChEBI	null	(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid	A docosanoid that is (4Z,7Z,11Z,13Z,15E)-docosapentaenoic acid carrying two hydroperoxy substituents at positions 10 and 17.	2017-03-20	stevet	3
136595	C	CHEBI:136595	ChEBI	null	(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosapentaenoic acid	A docosanoid that is (7Z,11Z,13Z,15E,19Z)-docosapentaenoic acid carrying two hydroperoxy substituents at positions 10 and 17.	2017-03-20	stevet	3
136596	C	CHEBI:136596	SUBMITTER	null	4-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of a 4-hydroxycarboxylic acid.	2017-03-28	anne	3
136597	C	CHEBI:136597	ChEBI	null	12-oxo-6-trans-leukotriene B4	A leukotriene consisting of 6-trans-leukotriene B4 having a 12-keto group in place of the 12-hydroxy group.	2018-03-05	stevet	3
136598	C	CHEBI:136598	SUBMITTER	null	3-amino-D-alanine	A 3-aminoalanine that has  R configuration.	2017-04-11	anne	3
136599	C	CHEBI:136599	SUBMITTER	null	3-amino-D-alanine zwitterion	The zwitterion resulting from the transfer of a proton from the carboxy group to the beta-amino group of 3-amino-D-alanine. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-06-21	anne	3
136600	C	CHEBI:136600	ChEBI	null	17alpha-ethynylestradiol 3-sulfate	A steroid sulfate that is 17alpha-ethynylestradiol in which the phenolic hydrogen at position 3 has been replaced by a sulfo group.	2017-03-21	stevet	3
136602	C	CHEBI:136602	ChEBI	null	(1->4)-6-phospho-alpha-D-glucan	A glucan derivative that is (1->4)-alpha-D-glucan in which the 6-position of the repeating unit has been phosphorylated.	2017-03-21	stevet	3
136604	C	CHEBI:136604	ChEMBL	null	cyclohexyl isocyanate	An isocyanate comprising a cyclohexane core with a single isocyanato substituent.	2019-03-04	LOADER	3
136606	C	CHEBI:136606	ChEBI	null	N-arachidonoyl-L-phenylalanine	An N-acyl-L-phenylalanine resulting from the formal condensation of the carboxy group of arachidonic acid with the amino group of L-phenylalanine.	2017-04-04	stevet	3
136609	C	CHEBI:136609	ChEBI	null	theaflavin	A biflavonoid that is 3,4,5-trihydroxybenzocyclohepten-6-one which is substituted at positions 1 and 8 by (2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl groups. It is the main red pigment in black tea.	2018-01-15	keeva	3
136614	C	CHEBI:136614	ChEBI	null	N-oleoyl-L-serine	An L-serine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-serine.	2017-06-27	stevet	3
136615	C	CHEBI:136615	ChEBI	null	N-oleoyl-L-glutamine	An L-glutamine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-glutamine.	2017-06-27	stevet	3
136616	C	CHEBI:136616	ChEBI	null	N-oleoyl-L-leucine	An L-leucine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-leucine.	2017-06-27	stevet	3
136618	C	CHEBI:136618	ChEBI	null	N-[(9Z)-hexadecenoyl]glycine	A fatty acid amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the amino group of glycine.	2017-03-22	stevet	3
136622	C	CHEBI:136622	ChEBI	null	aci-nitro compound	Organonitrogen compounds that have the general structure R(1)(R(2))C=N(O)OH (R(1),R(2) = H, organyl). They are tautomers of C-nitro compounds.	2017-03-24	gowen	3
136623	C	CHEBI:136623	ChEBI	null	N-octadecanoylglycine	A fatty acid amide resulting from the formal condensation of the carboxy group of octadecanoic acid with the amino group of glycine.	2017-03-22	stevet	3
136624	C	CHEBI:136624	SUBMITTER	null	2,6-O-bis(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)	An anionic phospholipid that is the conjugate base of 2,6-O-bis(alpha-D-mannopyranosyl)-1-phosphatidyl-D-myo-inositol, obtained by deprotonation of the phosphate group; major species at pH 7.3.	2017-06-27	kristian	3
136625	C	CHEBI:136625	SUBMITTER	null	2-O-(alpha-D-mannopyranosyl)-6-O-(6-acyl-alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)	An anionic phospholipid that is the conjugate base of 2-O-(alpha-D-mannopyranosyl)-6-O-(6-acyl-alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol, obtained by deprotonation of the phosphate group; major species at pH 7.3.	2018-02-20	kristian	3
136626	C	CHEBI:136626	ChEBI	null	(8R,9E,11Z,14Z)-8-hydroperoxyicosatrienoic acid	A hydroperoxyicosatrienoic acid that is (9E,11Z,14Z)-icosatrienoic acid in which the hydroperoxy substituent is located at position 8R.	2017-03-22	stevet	3
136627	C	CHEBI:136627	ChEBI	null	hydroperoxyicosatrienoic acid	A hydroperoxy fatty acid that is any icosatrienoic fatty acid carrying a single hydroperoxy substituent.	2017-09-06	stevet	3
136630	C	CHEBI:136630	ChEBI	null	(8Z,11Z,14Z)-10-hydroperoxyicosatrienoic acid	A hydroperoxyicosatrienoic acid that is (8Z,11Z,14Z)-icosatrienoic acid in which the hydroperoxy substituent is located at position 10.	2017-03-22	stevet	3
136631	C	CHEBI:136631	ChEBI	null	(8Z,12E,14Z)-11-hydroperoxyicosatrienoic acid	A hydroperoxyicosatrienoic acid that is (8Z,12E,14Z)-icosatrienoic acid in which the hydroperoxy substituent is located at position 11.	2017-03-22	stevet	3
136632	C	CHEBI:136632	ChEBI	null	(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoic acid	An EpETE that is (5Z,9Z,11Z,14Z)-icosatetraenoic acid in which the epoxide function is located across positions 8 and 9.	2017-03-22	stevet	3
136633	C	CHEBI:136633	ChEBI	null	(9Z,11Z,13S,15Z)-12,13-epoxyoctadecatrienoic acid	An octadecanoid that is (9Z,11Z,15Z)-octadecatrienoic acid having an epoxy group located across positions 12 and 13.	2017-03-22	stevet	3
136634	C	CHEBI:136634	SUBMITTER	null	estrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of estrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136635	C	CHEBI:136635	SUBMITTER	null	16alpha-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 16alpha-hydroxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136636	C	CHEBI:136636	SUBMITTER	null	16alpha-hydroxyestrone 16-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 16alpha-hydroxyestrone 16-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136637	C	CHEBI:136637	SUBMITTER	null	steroid glucosiduronic acid anion	A steroid conjugate anion formed by deprotonation of the carboxy group of any steroid glucosiduronic acid.	2017-06-21	nnouspikel	3
136638	C	CHEBI:136638	ChEBI	null	9-hydroxyoctadecanoic acid	A hydroxyoctadecanoic acid that is octadecanoic acid (stearic acid) which has been substituted by a hydroxy group at position 9.	2017-05-19	gowen	3
136639	C	CHEBI:136639	SUBMITTER	null	testosterone 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of testosterone 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136640	C	CHEBI:136640	SUBMITTER	null	(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersoninium	An indole alkaloid cation that is the conjugate acid of (3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino group. Major species at pH 7.3.	2017-06-21	kristian	3
136641	C	CHEBI:136641	SUBMITTER	null	17beta-estradiol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136642	C	CHEBI:136642	SUBMITTER	null	17alpha-estradiol 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 17alpha-estradiol 7-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136643	C	CHEBI:136643	ChEBI	null	propesticide	A prodrug that, on administration, undergoes chemical conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the pharmacologically active pesticide for which it is a propesticide.	2018-07-11	gowen	3
136644	C	CHEBI:136644	ChEBI	null	proinsecticide	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active insecticide for which it is a proinsecticide.	2018-07-23	gowen	3
136645	C	CHEBI:136645	ChEBI	null	profungicide	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active fungicide for which it is a profungicide.	2018-07-12	gowen	3
136646	C	CHEBI:136646	ChEBI	null	proherbicide	A compound that, on administration, must undergo chemical conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the pharmacologically active herbicide for which it is a proherbicide.	2019-01-07	gowen	3
136647	C	CHEBI:136647	ChEBI	null	proacaricide	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active insecticide for which it is a proacaricide.	2018-07-16	gowen	3
136648	C	CHEBI:136648	ChEBI	null	prosafener	A compound that, on administration, must undergo chemical conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the pharmacologically active herbicide savener for which it is a prosafener.	2017-04-13	gowen	3
136649	C	CHEBI:136649	SUBMITTER	null	estriol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of estriol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136650	C	CHEBI:136650	SUBMITTER	null	estriol 16-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of estriol 16-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-22	nnouspikel	3
136651	C	CHEBI:136651	ChEBI	null	S100 calcium-binding protein B inhibitor	Any inhibitor of S100 calcium-binding protein B.	2017-03-27	stevet	3
136652	C	CHEBI:136652	ChEBI	null	beta-D-Galp-(1->4)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)]-alpha-D-ManpO group	A glycosyloxy group comprising an alpha-D-mannosyloxy residue, to which are linked (1->4) a beta-D-galactose residue and (1->2) an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl disaccharide unit. A Leishmania lipophosphoglycan capping tetrasaccharide unit.	2017-03-27	ops$mennis	3
136653	C	CHEBI:136653	SUBMITTER	null	20-hydroxyprostaglandin E2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 20-hydroxyprostaglandin E2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-08	laimo	3
136654	C	CHEBI:136654	SUBMITTER	null	13(S)-HETE(1-)	A 13-HETE anion that is the conjugate base of 13(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-21	nnouspikel	3
136655	C	CHEBI:136655	SUBMITTER	null	13(R)-HODE(1-)	A 13-HODE(1-) that is the conjugate base of 13(R)-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-22	nnouspikel	3
136656	C	CHEBI:136656	ChEBI	null	(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid	A hydroperoxy fatty acid that is (5Z,9E,11Z,14Z,17Z)-icosapentaenoic acid in which the hydroperoxy group is located at position 8.	2017-03-29	stevet	3
136657	C	CHEBI:136657	ChEBI	null	(4Z,7Z,11E,13Z,16Z,19Z)-10-hydroperoxydocosahexaenoic acid	A docosanoid that is (4Z,7Z,11E,13Z,16Z,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 10.	2017-03-28	stevet	3
136658	C	CHEBI:136658	ChEBI	null	3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one	A carbobicyclic compound that is bicyclo[3.2.1]oct-3-en-2-one which is substituted at positions 3 and 4 by 2-chloro-4-(methylsulfonyl)benzoyl and phenylthio groups, respectively.	2017-03-28	gowen	3
136659	C	CHEBI:136659	ChEBI	null	(1R,5S)-benzobicyclon	A 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one that has (1R,5S) configuration. The proherbicide benzobicyclon is a racemate consisting of equimolar amounts of this compound and its enantiomer.	2017-03-28	gowen	3
136660	C	CHEBI:136660	ChEBI	null	(1S,5R)-benzobicyclon	A 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one that has (1S,5R) configuration. The proherbicide benzobicyclon is a racemate consisting of equimolar amounts of this compound and its enantiomer.	2017-03-28	gowen	3
136661	C	CHEBI:136661	SUBMITTER	null	20-hydroxyprostaglandin E1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 20-hydroxyprostaglandin E1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-26	laimo	3
136662	C	CHEBI:136662	ChEBI	null	(5Z,8R,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid	(5Z,9E,11Z,14Z,17Z)-8-hydroperoxyicosapentaenoic acid in which the 8-hydroperoxy group has R-configuration.	2017-03-29	stevet	3
136663	C	CHEBI:136663	SUBMITTER	null	20-hydroxyprostaglandin A1(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 20-hydroxyprostaglandin A1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-26	laimo	3
136665	C	CHEBI:136665	ChEBI	null	8-nitroguanosine 3',5'-cyclic monophosphate	A 3',5'-cyclic purine nucleotide that is guanosine 3',5'-cyclic monophosphate in which the hydrogen at position 8 on the purine fragment has been replaced by a nitro group.	2018-02-16	mwilliams	3
136666	C	CHEBI:136666	ChEBI	null	eupatorin	A trimethoxyflavone that is 6-hydroxyluteolin in which the phenolic hydogens at positions 4', 6 and 7 have been replaced by methyl groups.	2018-02-16	mwilliams	3
136668	C	CHEBI:136668	SUBMITTER	null	(R)-3,4-dihydroxy-2-oxobutanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3,4-dihydroxy-2-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-21	kristian	3
136669	C	CHEBI:136669	SUBMITTER	null	(S)-3,4-dihydroxy-2-oxobutanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-3,4-dihydroxy-2-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-21	kristian	3
136670	C	CHEBI:136670	SUBMITTER	null	(S)-2,4-dihydroxy-3-oxobutanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of (S)-2,4-dihydroxy-3-oxobutanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-19	kristian	3
136671	C	CHEBI:136671	ChEBI	null	guanylyl-(3'->5')-cytidine	A (3'->5')-dinucleotide composed from guanosine and cytidine units.	2017-03-30	stevet	3
136672	C	CHEBI:136672	ChEBI	null	N-hexadecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N- and O-acyl groups are specified as hexadecanoyl (palmitoyl).	2017-03-30	stevet	3
136673	C	CHEBI:136673	SUBMITTER	null	epitestosterone 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of epitestosterone 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-06-21	nnouspikel	3
136674	C	CHEBI:136674	ChEBI	null	(acetamidomethyl)phosphonic acid	A member of the class of acetamides obtained by formal condensation of acetic acid with the amino group of (aminomethyl)phosphonic acid.	2017-03-30	stevet	3
136675	C	CHEBI:136675	ChEBI	null	(S)-(1-aminoethyl)phosphonic acid	A primary amino compound that is phosphonic acid having a 1-aminoethyl group attached to the phosphorus.	2017-03-30	stevet	3
136676	C	CHEBI:136676	ChEBI	null	(E)-2-methoxycinnamic acid	A member of the class of cinnamic acids that is trans-cinnamic acid carrying a methoxy substituent at position 2 on the benzene ring.	2018-02-16	mwilliams	3
136677	C	CHEBI:136677	ChEBI	null	[(S)-1-acetamidoethyl]phosphonic acid	A member of the class of acetamides obtained by formal condensation of acetic acid with the amino group of (S)-(1-aminoethyl)phosphonic acid.	2017-03-30	stevet	3
136678	C	CHEBI:136678	ChEBI	null	4',7-dihydroxyflavanone	A dihydroxyflavanone in which the two hydroxy substituents are located at positions 4' and 7.	2018-04-05	mwilliams	3
136679	C	CHEBI:136679	ChEBI	null	(R)-2-amino-4-oxopentanoic acid	A D-alanine derivative in which one of the methyl hydrogens of D-alanine has been replaced by an acetyl group.	2017-03-30	stevet	3
136680	C	CHEBI:136680	ChEBI	null	beta-guanidino-L-alanine	A L-alanine derivative in which one of the methyl hydrogens of L-alanine has been replaced by a guanidino group.	2018-02-16	mwilliams	3
136681	C	CHEBI:136681	ChEBI	null	L-beta-homomethionine	A beta-amino acid that is (3R)-3-aminopentanoic acid in which one of the terminal methyl hydrogens has been replaced by a methylsulfanyl group.	2018-03-13	mwilliams	3
136682	C	CHEBI:136682	ChEBI	null	tembetarine	A quaternary ammonium ion obtained by methylation of the tertiary amino function of reticuline.	2017-03-31	stevet	3
136683	C	CHEBI:136683	ChEBI	null	N-arachidonoyl-L-leucine	An L-leucine derivative resulting from the formal condensation of the carboxy group of arachidonic acid with the amino group of L-leucine.	2017-06-27	stevet	3
136684	C	CHEBI:136684	ChEBI	null	pyrazolooxadiazepine	An organic heterobicyclic compound whose skeleton consists of a pyrazole ring ortho-fused to a diazepine ring.	2018-07-13	gowen	3
136685	C	CHEBI:136685	ChEBI	null	pivaloyloxymethyl ester	A acetal obtained from a carboxylic acid by replacement of the hydrogen attached to the carboxy group by a pivaloyloxymethyl group.	2017-03-31	gowen	3
136686	C	CHEBI:136686	ChEBI	null	(9Z,11S,12Z,15Z)-11-hydroperoxyoctadecatrienoic acid	A hydroperoxyoctadecatrienoic acid, obtained by the formal substitution of a hydrogen at position 11 of (9Z,12Z,15Z)-octadecatrienoic acid by a hydroperoxy group (the 11S-stereoisomer).	2017-03-31	stevet	3
136687	C	CHEBI:136687	ChEBI	null	2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine	A dialkylglycerophosphoethanolamine in which both alkyl groups are specified as geranylgeranyl.	2017-03-31	stevet	3
136688	C	CHEBI:136688	ChEBI	null	N-acetyl-alpha-D-glucosaminyl-L-tyrosine	A O(4')-glycosyl-L-tyrosine in which the glycosyl group is specified as N-acetyl-alpha-D-glucosaminyl.	2017-03-31	stevet	3
136690	C	CHEBI:136690	ChEBI	null	haloxyfop-P(1-)	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of haloxyfop-P.	2017-04-05	gowen	3
136692	C	CHEBI:136692	ChEBI	null	(S)-haloxyfop	A 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has S configuration. It is the least-active enantiomer of the (racemic) herbicide haloxyfop.	2017-04-05	gowen	3
136694	C	CHEBI:136694	ChEBI	null	2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid	A monocarboxylic acid that is 2-phenoxypropanoic acid in which the hydrogen at the para position of the phenyl ring has been replaced by a [3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy group.	2017-04-05	gowen	3
136695	C	CHEBI:136695	ChEBI	null	haloxyfop-sodium	A racemate comprising equimolar amounts of haloxyfop-P-sodium and its enantiomer, (S)-haloxyfop-sodium. It is a post-emergence herbicide for the control annual and perennial grass weeds.	2017-04-05	gowen	3
136697	C	CHEBI:136697	ChEBI	null	(S)-haloxyfop-sodium	A sodium salt resulting from the formal reaction of (S)-haloxyfop with 1 mol eq. of sodium hydride. The agrochemical herbicide haloxyfop-sodium is an equimolar mixture of (S)-haloxyfop-sodium and its enantiomer.	2017-04-05	gowen	3
136698	C	CHEBI:136698	SUBMITTER	null	3-oxochenodeoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of 3-oxochenodeoxycholoyl-CoA; major species at pH 7.3.	2018-04-30	nnouspikel	3
136699	C	CHEBI:136699	ChEBI	null	S-adenosyl-S-carboxymethyl-L-homocysteine	A sulfonium compound that is S-adenosyl-L-methionine in which one of the methyl hydrogens has been replaced by a carboxy group.	2017-04-03	stevet	3
136700	C	CHEBI:136700	SUBMITTER	null	3-oxocholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of 3-oxocholoyl-CoA; major species at pH 7.3.	2018-04-30	nnouspikel	3
136701	C	CHEBI:136701	SUBMITTER	null	3-oxodeoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of 3-oxodeoxycholoyl-CoA; major species at pH 7.3.	2018-04-30	nnouspikel	3
136702	C	CHEBI:136702	ChEBI	null	ximelagatran (hydroxylamine form)	A member of the class of azetidines that is melagatran in which the carboxylic acid group has been converted into the corresponding ethyl ester and in which the amidine group has been converted to the corresponding hydroxylamine. Tautomeric with the oxime form of ximelagatran.	2018-03-07	ops$mennis	3
136703	C	CHEBI:136703	SUBMITTER	null	3-oxocholan-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of 3-oxolithocholoyl-CoA; major species at pH 7.3.	2018-04-30	nnouspikel	3
136704	C	CHEBI:136704	SUBMITTER	null	N-propanoyl-L-methioninate	An N-(fatty acyl)-L-alpha-amino acid anion that is the conjugate base of N-propanoyl-L-methionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-06-26	nnouspikel	3
136705	C	CHEBI:136705	ChEBI	null	Gln-Tyr-Ile-Lys-Ala-Asn-Ser-Lys-Phe-Ile-Gly-Ile-Thr-Glu-Leu	An oligopeptide composed of L-glutamine, L-tyrosine, L-isoleucine, L-lysine, L-alanine, L-asparagine, L-serine, L-lysine, L-phenylalanine, L-isoleucine, glycine, L-isoleucine, L-threonine, L-glutamic acid and L-leucine joined in sequence by peptide linkages.	2017-04-03	ops$mennis	3
136706	C	CHEBI:136706	ChEBI	null	Pro-Arg-Tyr-Val-Lys-Gln-Asn-Thr-Leu-Lys-Leu-Ala-Thr	An oligopeptide composed of L-proline, L-arginine, L-tyrosine, L-valine, L-lysine, L-glutamine, L-asparagine, L-threonine, L-leucine, L-lysine, L-leucine, L-alanine and L-threonine joined in sequence by peptide linkages.	2017-04-03	ops$mennis	3
136707	C	CHEBI:136707	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-serine residue	An L-alpha-amino acid residue derived from N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-serine.	2017-06-26	kristian	3
136708	C	CHEBI:136708	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-serine(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the phosphate OH groups of N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphono-alpha-D-mannosyl-L-serine residue	2017-06-26	kristian	3
136709	C	CHEBI:136709	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine residue	An L-alpha-amino acid residue derived from N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine.	2017-06-26	kristian	3
136710	C	CHEBI:136710	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphonato-alpha-D-mannosyl-L-threonine(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the phosphate OH groups of N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-6-O-phosphono-alpha-D-mannosyl-L-threonine residue	2017-06-26	kristian	3
136711	C	CHEBI:136711	ChEBI	null	N-oleoyl-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-isoleucine.	2017-06-27	stevet	3
136712	C	CHEBI:136712	SUBMITTER	null	pivaloyl-CoA(4-)	A short chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of pivaloyl-CoA; major species at pH 7.3.	2017-08-02	nnouspikel	3
136713	C	CHEBI:136713	ChEBI	null	N-oleoyl-L-glutamic acid	A fatty amide resulting from the formal condensation of the carboxy group of oleic acid with the amino group of L-glutamic acid.	2017-06-27	stevet	3
136714	C	CHEBI:136714	SUBMITTER	null	C-terminal-gamma-(L-glutamyl)-L-glutamyl(3-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-gamma-(L-glutamyl)-L-2-glutamic acid group. Major structure at pH 7.3.	2017-06-26	kristian	3
136715	C	CHEBI:136715	ChEBI	null	Asn-Pro-Val-Val-His-Phe-Phe-Lys-Asn-Ile-Val-Thr-Pro-Arg-Thr-Pro-Pro-Pro-Ser	An oligopeptide composed of L-asparagine, L-proline, L-valine, L-valine, L-histidine, L-phenylalanine, L-phenylalanine, L-lysine, L-asparagine, L-isoleucine, L-valine, L-threonine, L-proline, L-arginine, L-threonine, L-proline, L-proline, L-proline and L-serine joined in sequence by peptide linkages.	2017-04-04	ops$mennis	3
136717	C	CHEBI:136717	SUBMITTER	null	C-terminal-gamma-(5-phospho-L-glutamyl )-L-glutamyl(4-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy and phosphate groups of C-terminal-gamma-(5-phospho-L-glutamyl)-L-2-glutamic acid group. Major structure at pH 7.3.	2017-06-26	kristian	3
136718	C	CHEBI:136718	ChEBI	null	(S)-haloxyfop(1-)	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of (S)-haloxyfop.	2017-04-05	gowen	3
136720	C	CHEBI:136720	ChEBI	null	methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate	The methyl ester of 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid.	2017-04-05	gowen	3
136722	C	CHEBI:136722	ChEBI	null	N-(2-oxindole-3-acetyl)-L-aspartic acid	An N-acyl-L-aspartic acid in which the acyl group is specified as 2-oxindole-3-acetyl.	2018-03-14	keeva	3
136723	C	CHEBI:136723	ChEBI	null	[4)-alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->]n	A polysaccharide derivative comprising a tetrasaccharide repeating unit consisting of beta-D-glucose, beta-D-galactose, beta-D-glucuronic acid and beta-D-glucose residues all linked sequentially (1->4) and with the tetrasaccharide repeats themselves being linked (1->4); corresponds to the serotype 8 capsular polysaccharide (CPS) of Streptococcus pneumoniae.	2017-04-04	ops$mennis	3
136724	C	CHEBI:136724	ChEBI	null	1beta-hydroxydeoxycholic acid	A trihydroxy-5beta-cholanic acid in which the three hydroxy groups are located at positions 1beta, 3alpha, and 12alpha.	2017-04-05	stevet	3
136725	C	CHEBI:136725	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-GlcpO[CH2]5NH2	A beta-D-glucoside that is the 5-aminopentyl glycoside of a tetrasaccharide consisting of beta-D-glucosyl, beta-D-galactosyl, beta-D-glucuronosyl and beta-D-glucosyl residues linked sequentially (1->4).	2017-04-05	ops$mennis	3
136726	C	CHEBI:136726	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->3)-beta-D-GlcpA-(1->4)-beta-D-GlcpOCH2CH2N3	A beta-D-glucoside that is the 2-azidoethyl glycoside of a tetrasaccharide (Streptococcus pneumoniae serotype 3 tetrasaccharide) consisting of two beta-D-glucuronosyl-(1->4)-beta-D-glucosyl disaccharide units linked (1->3).	2017-04-05	ops$mennis	3
136727	C	CHEBI:136727	SUBMITTER	null	2-((5-(hydroxyamino)furan-2-yl)methylene)hydrazinecarboxamide	A member of the class of furans obtained by reduction of the 5-nitro group of nitrofurazone to the corresponding hydroxylamine.	2017-06-26	gemma	3
136728	C	CHEBI:136728	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)-[beta-D-Glcp-(1->4)]-beta-D-GlcpNAcOCH2CH2N3	A beta-D-glucoside that is the 2-azidoethyl glycoside of a tetrasaccharide (Streptococcus pneumoniae serotype 14 tetrasaccharide) consisting of at the reducing end an N-acetyl-beta-D-glucosamine residue to which are linked (1->4) and (1->6) respectively a beta-D-glucose residue and a beta-D-galactosyl-(1->4)-beta-D-glucosyl disaccharide unit.	2017-04-05	ops$mennis	3
136729	C	CHEBI:136729	ChEBI	null	haloxyfop-P-methyl	A methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configuration. It is a proherbicide (by hydrolysis of the methyl ester) for the herbicide haloxyfop-P, the most active enantiomer of the racemic herbicide haloxyfop.	2017-04-05	gowen	3
136730	C	CHEBI:136730	ChEBI	null	(S)-all-trans-4-hydroxyretinoic acid	An all-trans-4-hydroxyretinoic acid in which the 4-hydroxy group has S-configuration.	2017-04-05	stevet	3
136731	C	CHEBI:136731	SUBMITTER	null	5-hydroxymethyldeoxycytidine 5'-monophosphate(1-) residue	A pyrimidine deoxyribonucleotide(1-) residue obtained by deprotonation of the phosphate OH group of 5-hydroxymethyldeoxycytidine 5'-monophosphate residue.	2017-08-10	anne	3
136733	C	CHEBI:136733	ChEBI	null	(S)-haloxyfop-methyl	A methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has S configuration. It is the (much less active) enantiomer of the proherbicide haloxyfop-P-methyl.	2017-04-05	gowen	3
136734	C	CHEBI:136734	ChEBI	null	(R)-laudanosine	A benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group	2017-04-05	stevet	3
136735	C	CHEBI:136735	ChEBI	null	(R)-tetrahydropapaverine	A benzylisoquinoline alkaloid that is (R)-norlaudanosoline in which the four phenolic hydrogens have been replaced by methyl groups.	2017-04-05	stevet	3
136736	C	CHEBI:136736	ChEBI	null	2-ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate	A carboxylic ester that is the resulting from the formal condensation of the carboxy group of 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid with the hydroxy group of 2-ethoxyethanol.	2017-04-05	gowen	3
136737	C	CHEBI:136737	ChEBI	null	haloxyfop-P-etotyl	A 2-ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configuration.	2017-04-06	gowen	3
136738	C	CHEBI:136738	ChEBI	null	(S)-haloxyfop-etotyl	A 2-ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has S configuration.	2017-04-06	gowen	3
136739	C	CHEBI:136739	ChEBI	null	haloxyfop-etotyl	A racemate comprising equimolar amounts of haloxyfop-P-etotyl and its less active enantiomer, (S)-haloxyfop-etotyl. It is a proherbicide (by ester hydrolysis to give the corresponding carboxylic acid) used to control annual and perennial grass weeds.	2017-04-06	gowen	3
136740	C	CHEBI:136740	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-D-GlcpO[CH2]5NH2	An alpha-D-glucoside that is the 5-aminopentyl glycoside of a tetrasaccharide consisting of alpha-D-galactosyl, beta-D-glucuronosyl, beta-D-glucosyl and alpha-D-glucosyl residues linked sequentially (1->4).	2017-04-06	ops$mennis	3
136741	C	CHEBI:136741	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpO[CH2]5NH2	An alpha-D-galactoside that is the 5-aminopentyl glycoside of a tetrasaccharide consisting of beta-D-glucuronosyl, beta-D-glucosyl,  alpha-D-glucosyl and alpha-D-galactosyl residues linked sequentially (1->4).	2017-04-06	ops$mennis	3
136742	C	CHEBI:136742	SUBMITTER	null	2-O-[alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glycerate	A carbohydrate acid derivative anion that is the conjugate base of 2-O-[alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid arising from deprotonation of the carboxy group; major species at pH 7.3.	2017-06-27	nnouspikel	3
136743	C	CHEBI:136743	SUBMITTER	null	2-O-[6-O-octanoyl-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glycerate	A carbohydrate acid derivative anion that is the conjugate base of 2-O-[6-O-octanoyl-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid arising from deprotonation of the carboxy group; major species at pH 7.3.	2017-06-27	nnouspikel	3
136744	C	CHEBI:136744	ChEBI	null	beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpAO[CH2]5NH2	A beta-D-glucoside that is the 5-aminopentyl glycoside of a tetrasaccharide consisting of beta-D-glucosyl, alpha-D-glucosyl, beta-D-glucuronosyl and alpha-D-galactosyl residues linked sequentially (1->4).	2017-04-06	ops$mennis	3
136745	C	CHEBI:136745	ChEBI	null	beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpO[CH2]2NH2	An alpha-D-galactoside that is the 2-aminoethyl glycoside of a tetrasaccharide consisting of beta-D-glucuronosyl, beta-D-glucosyl, alpha-D-glucosyl and alpha-D-galactosyl residues linked sequentially (1->4).	2017-04-06	ops$mennis	3
136746	C	CHEBI:136746	SUBMITTER	null	5-phospho-D-xylonic acid	An aldonic acid phosphate that is D-xylonic acid carrying a single phosphate group at the 5-position.	2017-06-21	anne	3
136747	C	CHEBI:136747	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-GalpO[CH2]2NH2	An alpha-D-galactoside that is the 2-aminoethyl glycoside of a disaccharide consisting of alpha-D-glucosyl and alpha-D-galactosyl residues linked (1->4).	2017-04-06	ops$mennis	3
136748	C	CHEBI:136748	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-GlcpOCH2CH2NH2	A beta-D-glucoside that is the 2-aminoethyl glycoside of a tetrasaccharide consisting of alpha-D-glucosyl, alpha-D-galactosyl, beta-D-glucuronosyl and beta-D-glucosyl residues linked sequentially (1->4).	2017-04-10	ops$mennis	3
136749	C	CHEBI:136749	SUBMITTER	null	5-phospho-D-xylonate (3-)	A 4-hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and phosphate OH groups of 5-phospho-D-xylonic acid. Major microspecies at pH 7.3.	2017-06-21	anne	3
136750	C	CHEBI:136750	SUBMITTER	null	D-xylono-1,4-lactone-5-phosphate	A aldonolactone phosphate that is D-xylono-1,4-lactone carrying a single phospho substituent at position 5.	2017-06-27	anne	3
136751	C	CHEBI:136751	SUBMITTER	null	D-xylono-1,4-lactone-5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-xylono-1,4-lactone-5-phosphate. Major microspecies at pH 7.3.	2018-10-08	anne	3
136752	C	CHEBI:136752	SUBMITTER	null	L-arabino-1,4-lactone-5-phosphate	A aldonolactone phosphate that is L-arabino-1,4-lactone carrying a single phospho substituent at position 5.	2017-06-27	anne	3
136753	C	CHEBI:136753	SUBMITTER	null	L-arabino-1,4-lactone-5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-arabino-1,4-lactone-5-phosphate. Major microspecies at pH 7.3.	2018-10-08	anne	3
136754	C	CHEBI:136754	SUBMITTER	null	5-phospho-L-arabinonic acid	An arabinonic acid derivative that is L-arabinonic acid carrying a single phospho substituent at position 5.	2017-06-29	anne	3
136755	C	CHEBI:136755	SUBMITTER	null	Ac-Tyr-Val-Ala-Asp-7-amino-4-trifluoromethylcoumarin	A tetrapeptide obtained by formal condensation of the C-terminal carboxy group of Ac-Tyr-Val-Ala-Asp with the amino group of 7-amino-4-trifluoromethylcoumarin.	2018-01-29	mgt	3
136756	C	CHEBI:136756	SUBMITTER	null	5-phospho-L-arabinonate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of 5-phospho-L-arabinonic acid. Major microspecies at pH 7.3.	2017-06-29	anne	3
136757	C	CHEBI:136757	SUBMITTER	null	long-chain (3S)-hydroxy fatty acyl-CoA(4-)	A (3S)-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any long-chain (3S)-hydroxy fatty acyl-CoA; major species at pH 7.3.	2017-07-04	nnouspikel	3
136758	C	CHEBI:136758	SUBMITTER	null	long-chain 3-oxo-fatty acyl-CoA(4-)	A 3-oxo-fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any long-chain 3-oxo-fatty acyl-CoA; major species at pH 7.3.	2017-07-04	nnouspikel	3
136759	C	CHEBI:136759	SUBMITTER	null	(22E)-3-oxochola-4,22-dien-24-oyl-CoA(4-)	A steroidal acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (22E)-3-oxo-chola-4,22-dien-24-oyl-CoA; major species at pH 7.3.	2017-07-04	nnouspikel	3
136760	C	CHEBI:136760	SUBMITTER	null	short-chain (3S)-hydroxy fatty acyl-CoA(4-)	A (3S)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain (3S)-hydroxy fatty acyl-CoA; major species at pH 7.3.	2017-07-04	nnouspikel	3
136761	C	CHEBI:136761	SUBMITTER	null	C-terminal-gamma-(L-glutamyl 5-semialdehyde)-L-glutamyl(2-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of C-terminal-gamma-(L-glutamyl 5-semialdehyde)-L-2-glutamic acid group. Major structure at pH 7.3.	2017-06-26	kristian	3
136762	C	CHEBI:136762	ChEBI	null	beta-D-Glcp-(1->4)-alpha-D-GlcpOCH2CH2NH2	An alpha-D-glucoside that is the 2-aminoethyl glycoside of a disaccharide consisting of a beta- and an alpha-D-glucosyl residue linked (1->4).	2017-04-10	ops$mennis	3
136763	C	CHEBI:136763	SUBMITTER	null	C-terminal-gamma-(L-ornithyl)-L-glutamyl(1-) group	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups as well as protonatoin of the amino group of C-terminal-gamma-(L-ornithyl)-L-2-glutamic acid group. Major structure at pH 7.3.	2017-06-26	kristian	3
136764	C	CHEBI:136764	ChEBI	null	beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpOCH2CH2NH2	An alpha-D-glucoside that is the 2-aminoethyl glycoside of a trisaccharide consisting of  beta-D-glucosyl, alpha-D-glucosyl and alpha-D-galactosyl residues linked sequentially (1->4).	2017-04-10	ops$mennis	3
136765	C	CHEBI:136765	SUBMITTER	null	L-alpha-phenylglycine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-alpha-phenylglycine; major species at pH 7.3.	2017-06-27	kristian	3
136766	C	CHEBI:136766	SUBMITTER	null	N-acetyl-L-alpha-phenylglycinate	A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-alpha-phenylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-04	kristian	3
136767	C	CHEBI:136767	ChEBI	null	(9R,10S)-dihydroxyoctadecanoic acid	A dihydroxy monocarboxylic acid that is octadecanoic acid in which the two hydroxy groups are located at positions 9R and 10S.	2019-01-04	mwilliams	3
136768	C	CHEBI:136768	ChEBI	null	24-epi-cathasterone-22-O-sulfate	A brassinosteroid that is 24-epi-cathasterone on which the hydroxy hydrogen at position 22 has been replaced by a sulfo group.	2018-03-14	mwilliams	3
136769	C	CHEBI:136769	SUBMITTER	null	alpha-D-galactopyranosyl-(1->2)-alpha-D-glucopyranosyl-(1->3)-1,2-diacyl-sn-glycerol	A class of glycoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having an (alpha-D-galactopyranosyl)-(1->2)-(alpha-D-glucopyranosyl) glycosyl moiety attached at position 3.	2017-07-04	nnouspikel	3
136770	C	CHEBI:136770	ChEBI	null	26,27-dehydrozymosterol	A cholestanoid that zymosterol in which the two methyl groups at positions 26 and 27 have been replaced by a  cyclopropane ring.	2018-03-14	mwilliams	3
136771	C	CHEBI:136771	ChEBI	null	S-(6-methylthiohexylhydroximoyl)glutathione	An S-substitued glutathione in which the thiol hydrogen of glutathoine has been replaced by a 6-methylthiohexylhydroximoyl group.	2018-03-14	mwilliams	3
136772	C	CHEBI:136772	ChEBI	null	2,5-dihydroxybenzoic acid 5-O-beta-D-glucoside	A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucosyl residue.	2018-03-14	mwilliams	3
136773	C	CHEBI:136773	ChEBI	null	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	A 3-(3-sn-phosphatidyl)-sn-glycerol 1-phosphate in which both phosphatidyl acyl groups are specified as hexadecanoyl (palmitoyl).	2018-03-14	mwilliams	3
136775	C	CHEBI:136775	ChEBI	null	1-naphthyl beta-D-glucoside	A beta-D-glucoside that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 1-naphthyl group.	2018-03-14	mwilliams	3
136776	C	CHEBI:136776	ChEBI	null	beta-D-Glcp-(1->4)-beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpOCH2CH2NH2	An alpha-D-glucoside that is the 2-aminoethyl glycoside of a tetrasaccharide consisting of two beta-D-glucosyl residues, an alpha-D-glucosyl residue and (at the reducing end) an alpha-D-galactosyl residue, all linked sequentially (1->4).	2017-04-10	ops$mennis	3
136777	C	CHEBI:136777	ChEBI	null	S-(4-hydroxy-1-oxononan-3-yl)cysteinylglycine	A dipeptide that is cysteinylglycine in which the thiol hydrogen has been replaced by a 4-hydroxy-1-oxononan-3-yl group.	2018-03-15	mwilliams	3
136778	C	CHEBI:136778	ChEBI	null	quercetin 3-beta-gentiobioside	A quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiobiosyl group.	2018-03-15	mwilliams	3
136779	C	CHEBI:136779	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpOCH2CH2NH2	An alpha-D-glucoside that is the 2-aminoethyl glycoside of a pentasaccharide consisting of  alpha-D-galactosyl, beta-D-glucuronosyl, beta-D-glucosyl, alpha-D-glucosyl and alpha-D-galactosyl residues, all linked sequentially (1->4).	2017-04-10	ops$mennis	3
136780	C	CHEBI:136780	ChEBI	null	quercetin 3-beta-gentiotrioside	A quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiotriosyl group.	2018-03-15	mwilliams	3
136781	C	CHEBI:136781	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-Galp-(1->4)-beta-D-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-GalpOCH2CH2NH2	An alpha-D-glucoside that is the 2-aminoethyl glycoside of a hexasaccharide consisting of alpha-D-glucosyl, alpha-D-galactosyl, beta-D-glucuronosyl, beta-D-glucosyl, alpha-D-glucosyl and alpha-D-galactosyl residues, all linked sequentially (1->4).	2017-04-10	ops$mennis	3
136782	C	CHEBI:136782	SUBMITTER	null	3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvate	A 3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvate obtained by deprotonation of the carboxy group of 3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid; major species at pH 7.3.	2017-07-05	nnouspikel	3
136783	C	CHEBI:136783	SUBMITTER	null	3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate	A tetrahydro-4-hydroxyphenylpyruvate obtained by deprotonation of the carboxy group of 3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid; major species at pH 7.3.	2017-07-05	nnouspikel	3
136784	C	CHEBI:136784	SUBMITTER	null	3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvate	A tetrahydro-4-hydroxyphenylpyruvate obtained by deprotonation of the carboxy group of 3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid; major species at pH 7.3.	2017-07-05	nnouspikel	3
136785	C	CHEBI:136785	ChEBI	null	kaempferol 3-beta-gentiobioside	A kaempferol O-glucoside in which the hydroxy hydrogen at position 3 of kaempferol has been replaced by a gentiobiosyl group.	2018-03-15	mwilliams	3
136787	C	CHEBI:136787	ChEBI	null	1-oleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol	A phosphatidylglycerol (18:1/16:1) in which the 1- and 2-acyl groups are specified as oleoyl and (3E)-hexadecenoyl respectively.	2018-03-16	mwilliams	3
136788	C	CHEBI:136788	ChEBI	null	phosphatidylglycerol 34:3	A phosphatidylglycerol in which the two acyl groups contain 34 carbon atoms and 3 double bonds.	2018-03-16	mwilliams	3
136789	C	CHEBI:136789	ChEBI	null	phosphatidylglycerol (18:2/16:1)	A phosphatidylglycerol 34:3 in which the acyl group at position 1 contains 18 carbons and two double bonds while that at position 2 contains 16 carbons and 1 double bond.	2018-03-16	mwilliams	3
136790	C	CHEBI:136790	ChEBI	null	1-linoleoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol	A phosphatidylglycerol (18:2/16:1) in which the 1- and 2-acyl groups are specified as linoleoyl and (3E)-hexadecenoyl respectively.	2018-03-16	mwilliams	3
136791	C	CHEBI:136791	ChEBI	null	phosphatidylglycerol 34:4	A phosphatidylglycerol in which the two acyl groups contain 34 carbon atoms and 4 double bonds.	2018-03-16	mwilliams	3
136792	C	CHEBI:136792	ChEBI	null	phosphatidylglycerol 18:3/16:1	A phosphatidylglycerol 36:1 in which the acyl group at position 1 contains 18 carbons and 3 double bonds while that at position 2 contains 16 carbons and 1 double bond.	2018-03-16	mwilliams	3
136793	C	CHEBI:136793	ChEBI	null	1-alpha-linolenoyl-2-[(3E)-hexadecenoyl]-sn-glycero-3-phosphoglycerol	A phosphatidylglycerol (18:3/16:1) in which the 1- and 2-acyl groups are specified as alpha-linolenoyl and (3E)-hexadecenoyl respectively.	2018-03-16	mwilliams	3
136794	C	CHEBI:136794	ChEBI	null	1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-beta-D-galactosyl-sn-glycerol	A monogalactosyldiacylglycerol 34:4 in which the 1- and 2-acyl groups are specified as oleoyl and (7Z,10Z,13Z)-hexadecatrienoyl respectively.	2018-03-16	mwilliams	3
136795	C	CHEBI:136795	ChEBI	null	1,2-di-(alpha-linolenoyl)-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol	A 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are both specified as alpha-linolenoyl.	2018-03-16	mwilliams	3
136796	C	CHEBI:136796	ChEBI	null	1,2-dilinoleoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol	A 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are both specified as linoleoyl.	2018-03-16	mwilliams	3
136797	C	CHEBI:136797	ChEBI	null	1-(9Z,12Z,15Z-octadecatrienoyl)-2-hexadecanoyl-3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-sn-glycerol	A 3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol in which the 1- and 2-acyl groups are specified as alpha-linolenoyl and hexadecanoyl respectively.	2018-03-16	mwilliams	3
136798	C	CHEBI:136798	SUBMITTER	null	4-thiouridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-thiouridine 5'-phosphate residue; major species at pH 7.3.	2017-07-04	kristian	3
136799	C	CHEBI:136799	SUBMITTER	null	5-methyl-2-thiouridine 5'-phosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-methyl-2-thiouridine 5'-phosphate residue; major species at pH 7.3.	2017-07-05	kristian	3
136800	C	CHEBI:136800	ChEBI	null	phosphatidylglycerol (18:2/16:0)	A phosphatidylglycerol 34:2 in which the 1- and 2-acyl groups are specified as octadecadienoyl and hexadecanoyl respectively.	2018-03-16	mwilliams	3
136801	C	CHEBI:136801	ChEBI	null	phosphatidylglycerol (18:3/16:0)	A phosphatidylglycerol 34:3 in which the 1- and 2-acyl groups are specified as octadecatrienoyl and hexadecanoyl respectively.	2018-03-16	mwilliams	3
136802	C	CHEBI:136802	ChEBI	null	1-alpha-linolenoyl-2-hexadecanoylphosphatidylglycerol	A phosphatidylglycerol (18:3/16:0) in which the 1- and 2-acyl groups are specified as alpha-linolenoyl and hexadecanoyl respectoively.	2018-04-13	mwilliams	3
136803	C	CHEBI:136803	ChEBI	null	(9Z,11E,13S,14Z)-13-hydroperoxyoctadecatrienoic acid	A hydroperoxyoctadecatrienoic acid that is (9Z,11E,14Z)-octadecatrienoic acid in which the hydroperoxy group is located at position 13S.	2018-04-13	mwilliams	3
136805	C	CHEBI:136805	ChEBI	null	3-methoxybenzaldehyde	A member of the class of benzaldehydes in which the hydrogen at position 3 of benzaldehyde has been replaced by a methoxy group.	2018-04-13	mwilliams	3
136806	C	CHEBI:136806	ChEBI	null	flamenol	A member of the class of resorcinols that is phloroglucinol in which one of the phenolic hydrogens has been replaced by a methyl group.	2018-04-13	mwilliams	3
136807	C	CHEBI:136807	ChEBI	null	alpha-allenylagmatine	A member of the class of guanidines that is agmatine in which one of the methylene hydrogens adjacent to the primary amino group has been replaced by an allenyl group.	2018-04-13	mwilliams	3
136808	C	CHEBI:136808	ChEBI	null	carboxymethyl-CoA	An S-alkyl-CoA having carboxymethyl as the S-alkyl component.	2018-04-13	mwilliams	3
136809	C	CHEBI:136809	ChEBI	null	2-hydroxyethyl hexadecanoate	A hexadecanoate ester obtained by the formal condensation of carboxy group of hexadecaoic acid with one of the hydroxy groups of ethylene glycol	2018-04-16	mwilliams	3
136810	C	CHEBI:136810	SUBMITTER	null	12-hydroxyjasmonates	A hydroxy monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-04	kristian	3
136811	C	CHEBI:136811	SUBMITTER	null	12-sulfojasmonate	A 5-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy and sulfate groups of 12-sulfojasmonic acid. Major species at pH 7.3	2017-07-05	kristian	3
136812	C	CHEBI:136812	SUBMITTER	null	11-hydroxyjasmonate	A hydroxy monocarboxylic acid anion that is the conjugate base of 12-hydroxyjasmonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-05	kristian	3
136813	C	CHEBI:136813	SUBMITTER	null	11-sulfojasmonate	A 5-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy and sulfate groups of 11-sulfojasmonic acid. Major species at pH 7.3	2017-07-05	kristian	3
136814	C	CHEBI:136814	ChEBI	null	1,3-dioctanoylglycerol	A 1,3-diglyceride in which both acyl groups are specified as octanoyl.	2018-04-16	mwilliams	3
136816	C	CHEBI:136816	ChEBI	null	1-oleoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)	A 3-(3-sn-phosphatidyl)-sn-glycerol 1-phosphate in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and hexadecanoyl respectively.	2018-04-16	mwilliams	3
136817	C	CHEBI:136817	ChEBI	null	beta-Asp-Glu	A dipeptide consisting of an L-aspartyl residue attached to L-glutamic acid via the beta-carboxy group.	2018-04-16	keeva	3
136818	C	CHEBI:136818	ChEBI	null	N-isovaleryl-L-alanine	An N-acyl-L-alanine resulting from the formal condensation of carboxy group of isovaleric acid with the amino group of L-alanine.	2018-04-16	keeva	3
136819	C	CHEBI:136819	ChEBI	null	5-hydroxyoctadecanoic acid	A hydroxyoctadecanoic acid that is octadecanoic acid (stearic acid) in which one of the hydrogens at position 5 has been replaced by a hydroxy group.	2017-05-19	gowen	3
136820	C	CHEBI:136820	SUBMITTER	null	RNA polyanion 2',3'-cyclic phosphate	An ionic polymer obtained by global deprotonation of the phosphate OH groups of any RNA terminating in a 2',3'-cyclic phosphate. Major structure at pH 7.3	2018-04-09	kristian	3
136821	C	CHEBI:136821	SUBMITTER	null	RNA polyanion nucleotide 2'-phosphate	An ionic polymer obtained by global deprotonation of the phosphate OH groups of any RNA terminating in a 2'-phosphate. Major structure at pH 7.3	2018-03-09	kristian	3
136822	C	CHEBI:136822	SUBMITTER	null	cyclobis-(1->6)-alpha-nigerosyl	A cyclic tetrasaccharide constructed from four alpha-glucopyranosyl residues joined by alternate alpha-(1->6)- and alpha-(1->3)-linkages.	2017-07-28	kristian	3
136823	C	CHEBI:136823	SUBMITTER	null	alpha-D-Glcp-(1->6)-alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->6)-D-Glcp	A tetrasaccharide composed of two isomaltose units joined by an alpha-(1->3)-linkage.	2017-07-05	kristian	3
136824	C	CHEBI:136824	ChEBI	null	mandelamide	A monocarboxylic acid amide that is phenylacetamide in which one of the benzylic hydrogens has been replaced by a hydroxy group.	2017-04-12	stevet	3
136825	C	CHEBI:136825	SUBMITTER	null	(E)-1-(glycyl-L-cystein-S-yl)-omega-(methylthio)alkylhydroximate zwitterion	A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of any (E)-1-(glycyl-L-cystein-S-yl)-omega-(methylthio)alkylhydroximate; major species at pH 7.3.	2017-09-28	kristian	3
136826	C	CHEBI:136826	ChEBI	null	xanthogalenol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 6', a methoxy group at position 4' and a prenyl group at position 3'.	2017-04-12	stevet	3
136828	C	CHEBI:136828	ChEBI	null	4'-O-methylxanthohumol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' and 4, methoxy group at positions 4' and 6' and a prenyl group at position 3'.	2018-02-06	stevet	3
136829	C	CHEBI:136829	SUBMITTER	null	1-aci-nitro-2-(phenyl)ethane	An aci-nitro compound resulting from the formal tautomerisation of the nitro group of (2-nitroethyl)benzene.	2017-04-19	kristian	3
136830	C	CHEBI:136830	SUBMITTER	null	S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine zwitterion	A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine; major species at pH 7.3.	2017-09-28	kristian	3
136831	C	CHEBI:136831	SUBMITTER	null	S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine zwitterion	A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine; major species at pH 7.3.	2017-09-28	kristian	3
136832	C	CHEBI:136832	SUBMITTER	null	Cys(IAN)-Gly zwitterion	A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of Cys(IAN)-Gly; major species at pH 7.3.	2017-09-28	kristian	3
136833	C	CHEBI:136833	SUBMITTER	null	glycolaldehyde triphosphate(4-)	An organophosphate oxoanion obtained by removal of four protons from the triphosphate function of glycolaldehyde triphosphate; major species at pH 7.3.	2017-07-05	kristian	3
136834	C	CHEBI:136834	SUBMITTER	null	2-sulfenohercynine	A L-histidine derivative that is ergothioneine in which the thiol hydrogen has been replaced by a hydroxy group.	2017-07-05	kristian	3
136835	C	CHEBI:136835	ChEBI	null	(R)-cyflumetofen	A 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate that has R configuration.	2017-08-18	gowen	3
136836	C	CHEBI:136836	ChEBI	null	(S)-cyflumetofen	A 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate that has S configuration.	2017-08-18	gowen	3
136837	C	CHEBI:136837	ChEBI	null	2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate	A nitrile that is acetonitrile in which the methyl hydrogens have been replaced by o-trifluoromethylbenzoyl, p-tert-butylphenyl, and (2-methoxyethoxy)carbonyl groups.	2017-04-13	gowen	3
136838	C	CHEBI:136838	ChEBI	null	2-methoxyethyl ester	A carboxylic ester resulting from the formal condensation between a carboxylic acid and the hydroxy group of 2-methoxyethanol. In contrast to many other water-solubilising esters, the 2-methoxyethyl esters of many amino acids are crystalline, allowing them to be easily purified.	2017-04-13	gowen	3
136839	C	CHEBI:136839	ChEBI	null	2-methoxyethyl group	An organyl group resulting from the formal cleavage of the hydroxy group from 2-methoxyethanol. It is used as a protecting group for carboxylic acids (in contrast to many other water-solubilising esters, the 2-methoxyethyl esters of many amino acids are crystalline, enabling them to be easily purified).	2017-04-13	gowen	3
136840	C	CHEBI:136840	SUBMITTER	null	pheophytin a(1-)	A cyclic tetrapyrrole anion that is the carbanion obtained by removal of the acidic proton from position 21 of pheophytin a. Major species at pH 7.3	2017-08-22	kristian	3
136841	C	CHEBI:136841	SUBMITTER	null	nickel-sirohydrochlorin(8-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of nickel-sirohydrochlorin; major species at pH 7.3.	2017-07-05	kristian	3
136842	C	CHEBI:136842	SUBMITTER	null	tenuazonic acid(1-)	An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.	2017-07-07	kristian	3
136843	C	CHEBI:136843	SUBMITTER	null	3beta-hydroxy-Delta(5)-steroid group	An organic group derived from any 3beta-hydroxy-Delta(5)-steroid.	2017-07-05	laimo	3
136844	C	CHEBI:136844	SUBMITTER	null	3-oxo-Delta(5)-steroid group	An organic group derived from any 3-oxo-Delta(5)-steroid.	2017-07-05	laimo	3
136847	C	CHEBI:136847	SUBMITTER	null	AP20187	A tertiary amino compound that is 2-(aminomethyl)-N,N-dimethylpropane-1,3-diamine in which the primary ammino groups have each been acylated by condensation with the carboxy group of 2-{3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenoxy}acetic acid, the hydroxy groups of which have been esterified by condensation with the carboxy group of L-pipecolic acid, the nitrogen of which has been acylated by condensation with (2S)-2-(3,4,5-trimethoxyphenyl)butyric acid. It is a synthetic, cell-permeable ligand that can be used to induce homodimerization of fusion proteins containing the DmrB domain.	2017-04-18	sabrina, zfin	3
136848	C	CHEBI:136848	ChEBI	null	beta-bitter acid	An alicyclic ketone obtained by prenylation at positions 4, 6 and 6 of any 2-acylphloroglucinol. beta-bitter acids are well known for their contribution to the bitter taste of beer.	2017-04-18	stevet	3
136849	C	CHEBI:136849	SUBMITTER	null	3-oxo-Delta(4)-steroid group	An organic group derived from any 3-oxo-Delta(4)-steroid.	2017-07-07	laimo	3
136850	C	CHEBI:136850	ChEBI	null	2-acyl-4,6-diprenylphloroglucinol	An aromatic ketone that is any 2-acylphloroglucinol in which both of the ring hydrogens have been replaced by prenyl groups.	2017-04-19	stevet	3
136851	C	CHEBI:136851	ChEBI	null	colupulone	A beta-bitter acid in which the acyl group is specified as isobutanoyl.	2017-04-18	stevet	3
136852	C	CHEBI:136852	ChEBI	null	adlupulone	A beta-bitter acid in which the acyl group is specified as 2-methylbutanoyl.	2017-04-18	stevet	3
136854	C	CHEBI:136854	SUBMITTER	null	3-hydroxyacyl group	Any univalent carboacyl group that is derived from a 3-hydroxycarboxylic acid.	2018-05-08	laimo	3
136855	C	CHEBI:136855	ChEBI	null	9,9-bis(4-hydroxyphenyl)fluorene	A member of the class of fluorenes that is 9H-fluorene in which both of the hydrogens at position 9 have been replaced by p-hydroxyphenyl groups.	2017-04-29	gowen	3
136856	C	CHEBI:136856	SUBMITTER	null	O-succinyl-L-serinate(1-)	An alpha-amino-acid anion that is the conjugate base of O-succinyl-L-serine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.	2017-06-29	anne	3
136857	C	CHEBI:136857	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine.	2017-07-07	laimo	3
136858	C	CHEBI:136858	ChEBI	null	beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp	A tetrasaccharide consisting of beta-D-Delta(4)-glucopyranuronic acid, beta-D-glucopyranosyl, alpha-L-rhamnopyranosyl and D-glucopyranosyl residues, joined in sequence by (1->4), (1->4) and (1->3)-glycosidic bonds, respectively.	2017-04-19	stevet	3
136859	C	CHEBI:136859	ChEBI	null	pro-agent	A compound that, on administration, undergoes conversion by biochemical (enzymatic), chemical (possibly following an enzymatic step), or physical (e.g. photochemical) activation processes before becoming the active agent for which it is a pro-agent.	2017-06-09	gowen	3
136860	C	CHEBI:136860	ChEBI	null	antidote to sarin poisoning	A role borne by a molecule that acts to counteract or neutralise the nerve agent sarin.	2017-04-20	gowen	3
136861	C	CHEBI:136861	ChEBI	null	pyrrolopurine	Any organic heterotricyclic compound with a skeleton consisting of a pyrrole ring fused to a purine ring system.	2017-04-20	stevet	3
136873	C	CHEBI:136873	SUBMITTER	null	oligoglycosyl-(1->4)-beta-D-glucose	Any oligosaccharide having a beta-D-glucose residue at the reducing end.	2018-01-08	laimo	3
136874	C	CHEBI:136874	ChEBI	null	piperazinium(2+)	A secondary aliphatic ammonium ion obtained by protonation of both amino groups of piperazine.	2017-04-21	stevet	3
136875	C	CHEBI:136875	SUBMITTER	null	oligoglycosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	A glycosylceramide in which the oligoglycosyl component can be any oligoglycosyl-(1->4)-beta-D-glucosyl residue.	2018-01-25	laimo	3
136876	C	CHEBI:136876	SUBMITTER	null	1-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose	An O-acyl carbohydrate that is beta-D-glucopyranose in which the anomeric hydroxy hydrogen has been replaced by a 3,4-dihydroxybenzoyl group.	2017-07-07	kristian	3
136877	C	CHEBI:136877	SUBMITTER	null	5-hydroxyuridine 5'-phosphate(1-) residue	A ribonucleotide residue(1-) obtained by deprotonation of the phosphate OH group of 5-hydroxy-UMP residue. Major microspecies at pH 7.4.	2017-06-29	anne	3
136878	C	CHEBI:136878	SUBMITTER	null	C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue	An O-(S-[long-chain acyl]pantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is an C2-C8-saturated long-chain fatty acyl; major species at pH 7.3.	2017-07-07	nnouspikel	3
136879	C	CHEBI:136879	SUBMITTER	null	5-(carboxymethoxy)uridine 5'-phosphate(2-) residue	An organic anionic group obtained by deprotonation of the carboxy and phosphate OH groups of 5-(carboxymethoxy)uridine 5'-phosphate residue. Major microspecies at pH 7.4.	2017-06-29	anne	3
136880	C	CHEBI:136880	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl(1-) group	An organic anionic group obtained by deprotonation of the carboxy group of alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl group.	2018-05-03	laimo	3
136881	C	CHEBI:136881	SUBMITTER	null	3-carboxy-3-hydroxypropanoyl-CoA(5-)	An omega-carboxyacyl-CoA(5-) obtained by deprotonation of the phosphate, diphosphate and carboxy groups of any 3-carboxy-3-hydroxypropanoyl-CoA; major species at pH 7.3.	2017-07-10	laimo	3
136882	C	CHEBI:136882	SUBMITTER	null	17-epiestriol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 17-epiestriol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-07	nnouspikel	3
136883	C	CHEBI:136883	SUBMITTER	null	17-epiestriol 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 17-epiestriol 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-10	nnouspikel	3
136884	C	CHEBI:136884	SUBMITTER	null	17-epiestriol 16-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 17-epiestriol 16-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-10	nnouspikel	3
136885	C	CHEBI:136885	SUBMITTER	null	16-epiestriol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 16-epiestriol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-10	nnouspikel	3
136886	C	CHEBI:136886	SUBMITTER	null	16-epiestriol 16-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 16-epiestriol 16-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-10	nnouspikel	3
136887	C	CHEBI:136887	SUBMITTER	null	nickel-sirohydrochlorin a,c-diamide(6-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of nickel-sirohydrochlorin a,c-diamide; major species at pH 7.3.	2017-07-07	kristian	3
136888	C	CHEBI:136888	SUBMITTER	null	15,17(3)-seco-F430-17(3)-acid(6-)	A cyclic tetrapyrrole anion obtained by deprotonation of the carboxy groups of 15,17(3)-seco-F430-17(3)-acid; major species at pH 7.3.	2017-07-07	kristian	3
136889	C	CHEBI:136889	ChEBI	null	5beta steroid	Any steroid that has beta-configuration at position 5.	2019-01-10	gowen	3
136890	C	CHEBI:136890	SUBMITTER	null	3-dimethylallyl-4-hydroxymandelate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-dimethylallyl-4-hydroxymandelic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-07-07	kristian	3
136891	C	CHEBI:136891	SUBMITTER	null	2'-unsubstituted isoflavones	An isoflavone that has an H at position 2'	2017-04-30	laimo	3
136892	C	CHEBI:136892	ChEBI	null	(C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc-(1->3)-D-GalNAc-ol	A branched amino pentasaccharide compound consisting of a (C6H8O3)-(1->3)-[D-GalNAc-(1->2)-L-Fuc-(1->4)]-D-GlcNAc moiety attached to N-acetyl-D-galactosaminitol via a (1->3)-linkage. The unknown residue C6H8O3 is tentatively assigned by the authors of PMID:2817893 as 'an unsaturated hexosyl residue'.	2017-04-27	ops$mennis	3
136893	C	CHEBI:136893	ChEBI	null	[4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-alpha-D-Manp-(1->]n	A polysaccharide composed of a backbone of linear trisaccharide repeating units consisting of alpha-L-rhamnose, alpha-D-galactose and alpha-D-mannose residues linked sequentially (1->3) and (1->2), the repeating units being joined to each other via alpha(1->2)-linkages; corresponds to the backbone of the O-antigen repeat unit of the O:12 antigen common to Salmonella serogroups A, B and D.	2017-04-27	ops$mennis	3
136894	C	CHEBI:136894	SUBMITTER	null	chenodeoxycholate 3-O-(beta-D-glucuronide)(2-)	A steroid glucuronide anion that is the conjugate base of chenodeoxycholic acid 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2017-07-11	nnouspikel	3
136895	C	CHEBI:136895	SUBMITTER	null	dTDP-L-rhamnose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-L-rhamnose; major species at pH 7.3.	2017-07-11	laimo	3
136896	C	CHEBI:136896	SUBMITTER	null	5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3-) residue	An organic anionic group obtained by deprotonation of the triphosphate OH groups of any 5'-(5'-triphosphoguanosine)-(purine-ribonucleotide) residue; major species at pH 7.3.	2017-07-11	kristian	3
136897	C	CHEBI:136897	SUBMITTER	null	O-[S-(3S)-hydroxy-3-methylglutarylpantetheine-4'-phosphoryl]-L-serine(2-) residue	An anionic amino-acid residue consisting of an O-(S-acylpantetheine-4'-phosphoryl)-L-serine residue in which the S-acyl group is specified as (3S)-hydroxy-3-methylglutaryl.	2017-07-11	laimo	3
136898	C	CHEBI:136898	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-RhapOMe	A methyl glycoside in which the glycosyl moiety consists of three alpha-D-galactosyl-(1->2)-[alpha-abequosyl-(1->3)]-alpha-D-mannosyl-(1->4)-alpha-L-rhamnosyl tetrasaccharide units all linked sequentially (1->4). Corresponds to the O polysaccharide of Salmonella Typhimurium, a serogroup B nontyphoidal Salmonella serovar.	2017-04-28	ops$mennis	3
136899	C	CHEBI:136899	SUBMITTER	null	chenodeoxycholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of chenodeoxycholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-11	nnouspikel	3
136900	C	CHEBI:136900	SUBMITTER	null	cholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of cholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-11	nnouspikel	3
136901	C	CHEBI:136901	SUBMITTER	null	deoxycholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of deoxycholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-11	nnouspikel	3
136902	C	CHEBI:136902	SUBMITTER	null	lithocholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of lithocholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-11	nnouspikel	3
136903	C	CHEBI:136903	SUBMITTER	null	hyodeoxycholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of hyodeoxycholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-12	nnouspikel	3
136904	C	CHEBI:136904	SUBMITTER	null	hyocholic acid 24-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of hyocholic acid 24-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-12	nnouspikel	3
136905	C	CHEBI:136905	SUBMITTER	null	hyodeoxycholate 6-O-(beta-D-glucuronide)(2-)	A steroid glucuronide anion that is the conjugate base of hyodeoxycholic acid 6-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2017-07-12	nnouspikel	3
136906	C	CHEBI:136906	SUBMITTER	null	hyocholate 6-O-(beta-D-glucuronide)(2-)	A steroid glucuronide anion that is the conjugate base of hyocholic acid 6-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2017-07-12	nnouspikel	3
136907	C	CHEBI:136907	SUBMITTER	null	(7S)-7-hydroxy-C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue	An O-(S-[long-chain acyl]pantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is an (7S)-7-hydroxy-C2-C8-saturated long-chain fatty acyl; major species at pH 7.3.	2018-05-28	kristian	3
136908	C	CHEBI:136908	SUBMITTER	null	(7R,8R)-7,8-dihydroxy-C2-C8-saturated long-chain fatty acyl pantetheine-4-phosphorylserine(1-) residue	An O-(S-[long-chain acyl]pantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is an (7R,8R)-7,8-dihydroxy-C2-C8-saturated long-chain fatty acyl; major species at pH 7.3.	2017-07-11	kristian	3
136909	C	CHEBI:136909	ChEBI	null	ginkgolide	Organic heterohexacyclic compounds that are diterpenoid trilactones found in the ginkgo tree (also known as the maidenhair tree, Ginkgo biloba). They have a cage skeleton consisting of six 5-membered rings (a spiro[4.4]nonane carbobicyclic ring, three lactones and a tetrahydrofuran ring) which includes a tert-butyl substituent. The ginkolides vary only in the number and positions of their hydroxy substituents.	2017-08-02	gowen	3
136910	C	CHEBI:136910	SUBMITTER	null	O-[S-(7-oxoheptanoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 7-oxoheptanoyl. Major species at pH 7.3	2017-07-13	kristian	3
136911	C	CHEBI:136911	SUBMITTER	null	N-(4-ammoniobutylidene)-L-lysinium(2+) residue	An alpha-amino-acid residue cation obtained by protonation of the amino and imino nitrogens of N-(4-aminobutylidene)-L-lysine residue; major species at pH 7.3	2017-07-13	kristian	3
136912	C	CHEBI:136912	SUBMITTER	null	1,2-diacyl-sn-glycero-3-phospholipid	A glycerophospholipid, where R1 and R2 are acyl chains and R3 any of the groups that represent the different phospholipid classes (choline, ethanolamine, glycerol, etc).	2017-07-13	laimo	3
136913	C	CHEBI:136913	SUBMITTER	null	monoacyl-sn-glycero-3-phospholipid	A glycerophospholipid that is a lysophospholipid where only R1 or R2 is an acyl chain, the other is a hydrogen, and R3 is any group that represents the different classes of glycerophospholipids (choline, ethanolamine, inositol, etc).	2017-07-13	laimo	3
136914	C	CHEBI:136914	SUBMITTER	null	5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 5alpha-dihydrotestosterone 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-13	nnouspikel	3
136915	C	CHEBI:136915	ChEBI	null	dodecenol	A fatty alcohol containing 12 carbons and 1 double bond.	2018-04-16	keeva	3
136916	C	CHEBI:136916	SUBMITTER	null	5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronide](2-)	A steroid glucuronide anion that is the conjugate base of 5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronide] arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2017-07-13	nnouspikel	3
136917	C	CHEBI:136917	ChEBI	null	N-isovalerylsarcosine	An N-acyl-amino acid resulting from the formal condensation of carboxy group of isovaleric acid with the amino group of sarcosine.	2018-04-16	keeva	3
136918	C	CHEBI:136918	ChEBI	null	(2E,4E,6E,8E,10E)-octadecapentaenoic acid	A polyunsaturated fatty acid that is octadecapentaenoic acid in which the five double bonds are located at positions 2, 4, 6, 8 and 10 (the all-trans-geoisomer).	2018-04-16	keeva	3
136921	C	CHEBI:136921	ChEBI	null	1-isothiocyanato-6-(methylsulfanyl)hexane	A isothiocyanate that is hexane in which two of the terminal methyl hydrogens at positions 1 and 6 have been replaced by isothiocyanato and methylsulfanyl groups.	2018-04-18	mwilliams	3
136922	C	CHEBI:136922	ChEBI	null	2,5-dihydroxybenzoic acid 2-O-beta-D-glucoside	A monohydroxybenzoic acid that is 2,5-dihydroxybenzoic acid in which the phenolic hydrogen at position 2 has been replaced by a beta-D-glucosyl residue.	2018-04-17	mwilliams	3
136926	C	CHEBI:136926	ChEBI	null	2-hydroxy-3-butenyldesulfoglucosinolate	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of (3S)-N,3-dihydroxypent-4-enethioamide with beta-D-glucopyranose.	2018-04-17	mwilliams	3
136927	C	CHEBI:136927	ChEBI	null	2-hydroxylinoleic acid	A 2-hydroxy fatty acid derived from linoleic acid.	2018-04-17	mwilliams	3
136930	C	CHEBI:136930	ChEBI	null	1-(2-oxindole-3-acetyl)-beta-D-glucose	An O-acyl carbohydrate obtained by formal condensation of the carboxy group of 2-oxindole-3-acetic acid with the anomeric hydroxy group of beta-D-glucose.	2018-04-18	mwilliams	3
136931	C	CHEBI:136931	SUBMITTER	null	2-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-13	nnouspikel	3
136932	C	CHEBI:136932	ChEBI	null	3-(isothiocyanatomethyl)-1-methoxyindole	A member of the class of indoles that is 1H-indole carrying methoxy and isothiocyanatomethyl substituents at positions 1 and 3 respectively.	2018-04-18	mwilliams	3
136933	C	CHEBI:136933	SUBMITTER	null	2-hydroxy-17beta-estradiol 2-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-hydroxy-17beta-estradiol 2-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-17	nnouspikel	3
136934	C	CHEBI:136934	ChEBI	null	2-trans-4'-dihydroabscisic acid	An apo carotenoid sesquiterpenoid that is 2-trans-abscisic acid in which the keto group at position 4' has been reduced to the corresponding alcohol.	2018-04-18	mwilliams	3
136935	C	CHEBI:136935	ChEBI	null	4-methoxy-3-indolylmethylamine(1+)	An organic cation obtained by protonation of the amino group of 4-methoxy-3-indolylmethylamine.	2018-04-18	mwilliams	3
136936	C	CHEBI:136936	SUBMITTER	null	4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-17	nnouspikel	3
136937	C	CHEBI:136937	SUBMITTER	null	4-hydroxy-17beta-estradiol 4-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 4-hydroxy-17beta-estradiol 4-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-17	nnouspikel	3
136938	C	CHEBI:136938	ChEBI	null	(4-methoxyindol-3-ylmethyl)isothiocyanate	A member of the class of indoles that is 1H-indole carrying isothiocyanatomethyl and methoxy substituents at positions 3 and 4 respectively.	2018-04-18	mwilliams	3
136939	C	CHEBI:136939	ChEBI	null	N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine	An N-acyl-amino acid obtained by formal condensation of the carboxy group of 6-hydroxyindole-3-acetic acid with the amino group of phenylalanine.	2018-04-18	mwilliams	3
136941	C	CHEBI:136941	ChEBI	null	6-methoxycamalexin	An indole phytoalexin that is camalexin in which the hydrogen at position 6 on the indole fragment has been replaced by a methoxy group.	2018-04-18	mwilliams	3
136942	C	CHEBI:136942	ChEBI	null	6-(methylthio)hexanonitrile oxide	A nitrile oxide that is pentane in which two of the terminal methyl hydrogens at positions 1 and 5 have been replaced by oxidonitrile and methylsulfanyl groups.	2018-04-18	mwilliams	3
136943	C	CHEBI:136943	ChEBI	null	6-sinapoylglucoraphenin	A glucosinolic acid that is glucoraphenin in which the hydroxy hydrogen at position 6 on the glucose fragment has been replaced by a sinapoyl group.	2018-04-18	mwilliams	3
136944	C	CHEBI:136944	ChEBI	null	7-hydroxy-2-oxindole-3-acetic acid beta-D-glucoside	A member of the class of oxindoles that is 7-hydroxy-2-oxindole-3-acetic acid in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.	2018-04-19	mwilliams	3
136945	C	CHEBI:136945	ChEBI	null	7-(methylthio)heptanonitrile oxide	A nitrile oxide that is hexane in which two of the terminal methyl hydrogens at positions 1 and 6 have been replaced by oxidonitrile and methylsulfanyl groups.	2018-04-19	mwilliams	3
136946	C	CHEBI:136946	ChEBI	null	7-(methylthio)heptyldesulfoglucosinolate	An omega-(methylsulfany)alkyl desulfoglucosinolate in which the omega-(methylsulfany)alkyl group is specified as 7-(methylsulfanyl)heptyl.	2018-04-19	mwilliams	3
136947	C	CHEBI:136947	ChEBI	null	8-(methylthio)octylisothiocyanate	An isothiocyanate that is octane in which two of the terminal methyl hydrogens at positions 1 and 8 have been replaced by isothiocyanato and methylsulfanyl groups.	2018-04-19	mwilliams	3
136948	C	CHEBI:136948	ChEBI	null	S-[9-(methylthio)nonylhydroximoyl]-L-cysteine	An S-substituted L-cysteine in which the thiol hydrogen of L-cysteine has been replaced by a 9-(methylthio)nonylhydroximoyl group.	2018-04-19	mwilliams	3
136949	C	CHEBI:136949	ChEBI	null	coniferaldehyde beta-D-glucoside	A beta-D-glucoside that is coniferaldehyde in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.	2018-09-06	mwilliams	3
136950	C	CHEBI:136950	ChEBI	null	5-(methylthio)pentyldesulfoglucosinolate	An omega-(methylsulfany)alkyl desulfoglucosinolate in which the omega-(methylsulfany)alkyl group is specified as 5-(methylsulfanyl)pentyl.	2018-04-20	mwilliams	3
136951	C	CHEBI:136951	ChEBI	null	desulfoglucoiberin	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-(methylsulfinyl)butanethioamide with beta-D-glucopyranose.	2018-04-20	mwilliams	3
136952	C	CHEBI:136952	ChEBI	null	6-(methylthio)hexyldesulfoglucosinolate	An omega-(methylsulfany)alkyl desulfoglucosinolate in which the omega-(methylsulfanyl)alkyl group is specified as 6-(methylsulfanyl)hexyl.	2018-04-20	mwilliams	3
136953	C	CHEBI:136953	ChEBI	null	3-butenyldesulfoglucosinolate	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxypent-4-enethioamide with beta-D-glucopyranose.	2018-04-20	mwilliams	3
136954	C	CHEBI:136954	ChEBI	null	desulfogluconasturtiin	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy-3-phenylpropanethioamide with beta-D-glucopyranose.	2018-04-20	mwilliams	3
136955	C	CHEBI:136955	ChEBI	null	desulfosinigrin	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxybut-3-enethioamide with beta-D-glucopyranose.	2018-04-20	mwilliams	3
136956	C	CHEBI:136956	ChEBI	null	glucohesperin	An omega-[(methylsulfiny)alkyl]glucosinolic acid in which the omega-(methylsulfinyl)alkyl group is specified as 6-(methylsulfinyl)hexyl.	2018-04-20	mwilliams	3
136957	C	CHEBI:136957	ChEBI	null	raphanusamic acid	A thiazolidinemonocarboxylic acid that is 2-thioxo-1,3-thiazolidine with the carboxy group located at position 4 (the R-enantiomer).	2018-04-20	mwilliams	3
136960	C	CHEBI:136960	SUBMITTER	null	ditrans,polycis-polyprenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of any ditrans,polycis-polyprenyl diphosphate; major species at pH 7.3.	2017-07-18	laimo	3
136961	C	CHEBI:136961	SUBMITTER	null	peptidylamidoglycolate zwitterion	A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of any peptidylamidoglycolate; major species at pH 7.3.	2017-07-17	laimo	3
136962	C	CHEBI:136962	SUBMITTER	null	peptidylamide(1+)	A peptide cation obtained by protonation of the amino terminus of any peptidylamide; major species at pH 7.3.	2017-08-11	laimo	3
136965	C	CHEBI:136965	SUBMITTER	null	lithocholate 3-O-(beta-D-glucuronide)(2-)	A steroid glucuronide anion that is the conjugate base of lithocholic acid 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid functions; major species at pH 7.3.	2017-07-17	nnouspikel	3
136966	C	CHEBI:136966	SUBMITTER	null	3beta-hydroxysteroid-4alpha-carboxylate	A steroid acid anion that has a carboxylate group located at the 4alpha-position together with a hydroxy substituent located at the 3beta-position. Major microspecies at pH 7.4.	2017-05-05	anne	3
136967	C	CHEBI:136967	SUBMITTER	null	2-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-hydroxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-17	nnouspikel	3
136968	C	CHEBI:136968	SUBMITTER	null	2-hydroxyestrone 2-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-hydroxyestrone 2-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136969	C	CHEBI:136969	SUBMITTER	null	4-hydroxyestrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 4-hydroxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136970	C	CHEBI:136970	SUBMITTER	null	4-hydroxyestrone 4-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of estrone 4-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136971	C	CHEBI:136971	SUBMITTER	null	2-methoxyestrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-methoxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136972	C	CHEBI:136972	SUBMITTER	null	4-methoxyestrone	A 17-oxo steroid that is estrone in which the hydrogen at position 4 has been replaced by a methoxy group.	2017-07-20	nnouspikel	3
136973	C	CHEBI:136973	SUBMITTER	null	4-methoxyestrone 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 4-methoxyestrone 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136974	C	CHEBI:136974	SUBMITTER	null	2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-20	nnouspikel	3
136975	C	CHEBI:136975	SUBMITTER	null	4-methoxy-17beta-estradiol	A 17beta-hydroxy steroid that is 17beta-estradiol in which the hydrogen at position 4 has been replaced by a methoxy group.	2017-07-21	nnouspikel	3
136976	C	CHEBI:136976	SUBMITTER	null	4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-27	nnouspikel	3
136977	C	CHEBI:136977	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)-(ribonucleotide)(3-) residue	A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-purine-ribonucleotide-ribonucleotide; major species at pH 7.3	2017-07-13	kristian	3
136978	C	CHEBI:136978	SUBMITTER	null	5'-(N(7)-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)-(2'-O-methyl-ribonucleotide)(3-) residue	A 7-methyl guanosine (m7G) linked via an inverted 5'-5' triphosphate bridge to an initiating 2'-O-methyl-purine-ribonucleotide-2'-O-methyl-ribonucleotide; major species at pH 7.3	2017-07-13	kristian	3
136979	C	CHEBI:136979	SUBMITTER	null	isowyosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of isowyosine 5'-monophosphate residue; major species at pH 7.3.	2017-07-27	kristian	3
136980	C	CHEBI:136980	SUBMITTER	null	2-hydroxy-3-O-methyl estrone	A 2-hydroxy steroid that is 2-hydroxyestrone in which the hydroxy group at position 3 has been converted to the corresponding methyl ether.	2017-05-08	nnouspikel	3
136981	C	CHEBI:136981	SUBMITTER	null	5alpha-androstane-3beta,17beta-diol 17-O-(beta-D-glucuronide)(1-)	A steroid glucuronide anion that is the conjugate base of 5alpha-androstane-3beta,17beta-diol 17-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-07-27	nnouspikel	3
136982	C	CHEBI:136982	SUBMITTER	null	5alpha-dihydrotestosterone sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of 5alpha-dihydrotestosterone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-07-27	nnouspikel	3
136983	C	CHEBI:136983	SUBMITTER	null	(3beta,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate(1-)	A steroid sulfate oxoanion that is the conjugate base of (3beta,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.	2017-07-27	nnouspikel	3
136984	C	CHEBI:136984	ChEBI	null	EC 4.4.1.14 (1-aminocyclopropane-1-carboxylate synthase) inhibitor	An EC 4.4.1.* (C-S lyase) inhibitor that interferes with the action of 1-aminocyclopropane-1-carboxylate synthase (EC 4.4.1.14).	2017-05-08	stevet	3
136985	C	CHEBI:136985	SUBMITTER	null	S-prenyl-L-cysteine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-prenyl-L-cysteine; major species at pH 7.3.	2017-08-22	laimo	3
136986	C	CHEBI:136986	ChEBI	null	2-hydroxyhexacosanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyhexacosanoic acid.	2017-05-09	stevet	3
136987	C	CHEBI:136987	ChEBI	null	N-[(2S)-2-amino-2-carboxyethyl]-L-glutamic acid	An L-glutamic acid derivative obtained by replacement of one of the amino hydrogens of L-glutamic acid has been replaced by a (2S)-2-amino-2-carboxyethyl group.	2017-05-09	stevet	3
136988	C	CHEBI:136988	SUBMITTER	null	N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 5,6-double bond of anandamide.	2017-07-28	nnouspikel	3
136989	C	CHEBI:136989	SUBMITTER	null	N-[(5Z,11Z,14Z)-8,9-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 8,9-double bond of anandamide.	2017-07-28	nnouspikel	3
136990	C	CHEBI:136990	SUBMITTER	null	N-[(5Z,8Z,14Z)-11,12-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 11,12-double bond of anandamide.	2017-07-28	nnouspikel	3
136991	C	CHEBI:136991	SUBMITTER	null	N-[(5Z,8Z,11Z)-14,15-epoxyicosatrienoyl]ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine obtained by formal epoxidation across the 14,15-double bond of anandamide.	2017-07-28	nnouspikel	3
136992	C	CHEBI:136992	SUBMITTER	null	N-(20-hydroxyarachidonoyl)ethanolamine	An N-(polyunsaturated fatty acyl)ethanolamine that is anandamide in which one of the methyl hydrogens at position 20 has been replaced by a hydroxy group.	2017-07-28	nnouspikel	3
136993	C	CHEBI:136993	ChEBI	null	staphyloferrin B(2-)	A tricarboxylic acid dianion obtained by deprotonation of the three carboxy groups and protonation of the amino group of staphyloferrin B; major species at pH 7.3.	2019-01-23	stevet	3
136994	C	CHEBI:136994	ChEBI	null	2-(glutathion-S-yl)-1,4-hydroquinone	A glutathione conjugate in which the thiol hydrogen of glutathione has been replaced by a 2,5-dihydroxyphenyl group.	2017-05-10	stevet	3
136995	C	CHEBI:136995	ChEMBL	null	3,4-dimethoxyphenylethylamine	An  aromatic ether that is the derivative of 2-phenylethylamine with methoxy substituents at the 3- and 4-positions. It is an alkaloid isolated from the Cactaceae family.	2019-03-04	LOADER	3
136996	C	CHEBI:136996	ChEBI	null	9-[(9Z)-octadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of 9-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
136997	C	CHEBI:136997	ChEBI	null	L-polyhomomethionine	A class of sulfur-containing amino acids consisting of homologues of methionine where there is a minimum of four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
136998	C	CHEBI:136998	ChEBI	null	L-dihomomethionine	An L-polyhomomethionine in which there are four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
136999	C	CHEBI:136999	ChEBI	null	L-trihomomethionine	An L-polyhomomethionine in which there are five methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
137000	C	CHEBI:137000	SUBMITTER	null	C-terminal Xaa-Gly(1-) residue	An organic anionic group obtained by deprotonation of the OH group of C-terminal Xaa-Gly residue	2017-07-17	anne	3
137001	C	CHEBI:137001	SUBMITTER	null	C-terminal alpha-amino-acid amide residue	An alkylamino group derived from any alpha-amino-acid amide.	2017-07-18	anne	3
137002	C	CHEBI:137002	ChEBI	null	L-tetrahomomethionine	An L-polyhomomethionine in which there are six methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
137003	C	CHEBI:137003	SUBMITTER	null	C-terminal Xaa-hydroxyglycino(1-) residue	An organic anionic group obtained by deprotonation of the OH group of C-terminal Xaa-hydroxyglycino residue.	2017-07-18	anne	3
137004	C	CHEBI:137004	ChEBI	null	L-pentahomomethionine	An L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
137005	C	CHEBI:137005	ChEBI	null	L-hexahomomethionine	An L-polyhomomethionine in which there are eight methylene groups between the alpha-carbon and sulfur atoms.	2017-05-10	stevet	3
137006	C	CHEBI:137006	ChEBI	null	N-hydroxy-L-polyhomomethionine	A class of N-hydroxy-alpha-amino-acids consisting of homologues of N-hydroxymethionine where there is a minimum of four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137007	C	CHEBI:137007	ChEBI	null	N,N-dihydroxy-L-polyhomomethionine	A class of N,N-dihydroxy-alpha-amino-acids consisting of homologues of N,N-dihydroxymethionine where there is a minimum of four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137009	C	CHEBI:137009	SUBMITTER	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1-)	A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1-) obtained by deprotonation of the phosphate OH group of 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine; major species at pH 7.3.	2017-08-04	laimo	3
137010	C	CHEBI:137010	SUBMITTER	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-)	A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1-) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine; major species at pH 7.3.	2017-08-04	laimo	3
137011	C	CHEBI:137011	ChEBI	null	resolvin T1	A docosanoid that is (8E,10Z,14E,16Z,18E)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 13 and 20.	2018-03-05	stevet	3
137015	C	CHEBI:137015	SUBMITTER	null	3-dehydro-scyllo-inosose	A beta-diketone obtained by formal oxidation of the 2 and 4 hydroxy groups of scyllo-inositol to the corresponding ketones.	2017-07-18	anne	3
137016	C	CHEBI:137016	SUBMITTER	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine(1-)	A 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1-) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine; major species at pH 7.3.	2017-08-04	laimo	3
137017	C	CHEBI:137017	SUBMITTER	null	1-(1Z-octadecenyl)-sn-glycero-3-phosphate(2-)	A 1-(Z)-alk-1-enyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-(1Z-octadecenyl)-sn-glycero-3-phosphate; major species at pH 7.3.	2017-08-04	laimo	3
137018	C	CHEBI:137018	ChEBI	null	resolvin T2	A docosanoid that is (8Z,10E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 12 and 13.	2018-03-05	stevet	3
137019	C	CHEBI:137019	ChEBI	null	resolvin T3	A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13.	2018-03-05	stevet	3
137020	C	CHEBI:137020	ChEBI	null	resolvin T4	A docosanoid that is (8E,10Z,14E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 7 and 13.	2018-03-05	stevet	3
137021	C	CHEBI:137021	ChEBI	null	5(S),6(S)-epoxy-18(S)-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid	A 5(),6(S)-epoxy-18-hydroxy-(7E,9E,11Z,14Z,16E)-icosapentaenoic acid in which the 18-hydroxy group has S-configuration.	2017-05-11	stevet	3
137022	C	CHEBI:137022	ChEBI	null	N-hydroxy-L-dihomomethionine	An N-hydroxy-L-polyhomomethionine in which there are four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137023	C	CHEBI:137023	ChEBI	null	N-hydroxy-L-trihomomethionine	An N-hydroxy-L-polyhomomethionine in which there are five methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137024	C	CHEBI:137024	ChEBI	null	N-hydroxy-L-tetrahomomethionine	An N-hydroxy-L-polyhomomethionine in which there are six methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137025	C	CHEBI:137025	ChEBI	null	N-hydroxy-L-pentahomomethionine	An N-hydroxy-L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137026	C	CHEBI:137026	ChEBI	null	N-hydroxy-L-hexahomomethionine	An N-hydroxy-L-polyhomomethionine in which there are eight methylene groups between the alpha-carbon and sulfur atoms.	2017-05-11	stevet	3
137027	C	CHEBI:137027	ChEBI	null	N,N-dihydroxy-L-dihomomethionine	An N,N-dihydroxy-L-polyhomomethionine in which there are four methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137028	C	CHEBI:137028	ChEBI	null	N,N-dihydroxy-L-trihomomethionine	An N,N-dihydroxy-L-polyhomomethionine in which there are five methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137029	C	CHEBI:137029	ChEBI	null	N,N-dihydroxy-L-tetrahomomethionine	An N,N-dihydroxy-L-polyhomomethionine in which there are six methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137030	C	CHEBI:137030	ChEBI	null	N,N-dihydroxy-L-pentahomomethionine	An N,N-dihydroxy-L-polyhomomethionine in which there are seven methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137031	C	CHEBI:137031	SUBMITTER	null	19-hydroxy-5alpha-dihydrotestosterone	An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 19.	2017-08-07	nnouspikel	3
137032	C	CHEBI:137032	SUBMITTER	null	19-oxo-5alpha-dihydrotestosterone	An androstanoid that is 5alpha-dihydrotestosterone carrying an additional oxo susbstituent at position 19.	2017-08-07	nnouspikel	3
137033	C	CHEBI:137033	ChEBI	null	N,N-dihydroxy-L-hexahomomethionine	An N,N-dihydroxy-L-polyhomomethionine in which there are eight methylene groups between the alpha-carbon and sulfur atoms.	2017-05-12	stevet	3
137034	C	CHEBI:137034	ChEBI	null	(18S)-resolvin E2	A member of the class of resolvins that is (6E,8Z,11Z,14Z,16E)-icosapentaenoic acid carrying two hydroxy substituents at positions 5 and 18 (the 5S,18S stereoisomer).	2018-03-05	stevet	3
137035	C	CHEBI:137035	SUBMITTER	null	cyclobutane pyrimidine dimer 5'-phosphate residue	A deoxyribonucleotide residue derived from cyclobutane pyrimidine dimer 5'-phosphate.	2017-07-05	gemma	3
137037	C	CHEBI:137037	SUBMITTER	null	18-hydroxy-5alpha-dihydrotestosterone	An androstanoid that is 5alpha-dihydrotestosterone carrying an additional hydroxy susbstituent at position 18.	2017-08-07	nnouspikel	3
137039	C	CHEBI:137039	ChEBI	null	8,9-epoxy-(5Z,11Z,14Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 8,9-epoxy-(5Z,11Z,14Z)-icosatrienoic acid.	2017-05-12	stevet	3
137040	C	CHEBI:137040	SUBMITTER	null	short chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain fatty acyl-CoA; major species at pH 7.3.	2017-12-14	nnouspikel	3
137041	C	CHEBI:137041	ChEMBL	null	quinine(1+)	The monoprotonated form of quinine, the predominant species at pH7.3.	2011-01-24	LOADER	3
137043	C	CHEBI:137043	ChEBI	null	N-[(+)-7-isojasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (+)-7-isojasmonic acid with the amino group of L-isoleucine.	2017-05-12	stevet	3
137045	C	CHEBI:137045	SUBMITTER	null	Z-Val-Ala-Asp(OMe)-CH2F	A tripeptide consisting of Z-Val-Ala-Asp(OMe) in which the C-terminal OH group has been replaced by a fluoromethyl group. An irreversible pan-caspase inhibitor.	2017-06-29	sabrina, zfin	3
137046	C	CHEBI:137046	SUBMITTER	null	6beta,16alpha,17alpha-trihydroxyprogesterone	A 3-oxo-Delta(4) steroid that is progesterone substituted by hydroxy groups at positions 6, 16 and 17 (6beta,16alpha,17alpha-stereoisomer).	2018-02-06	nnouspikel	3
137047	C	CHEBI:137047	ChEBI	null	11,12-epoxy-(5Z,8Z,14Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 11,12-epoxy-(5Z,8Z,14Z)-icosatrienoic acid.	2017-05-15	stevet	3
137048	C	CHEBI:137048	SUBMITTER	null	Xaa-Pro-Zaa	Tripeptide fragment from a polypeptide where Zaa is neither Pro nor hydroxyproline	2017-08-07	gemma	3
137049	C	CHEBI:137049	SUBMITTER	null	16alpha,17alpha-dihydroxypregnenolone	A pregnane sterol that is pregnenolone substituted by two hydroxy groups at positions 16 and 17 (16alpha,17alpha-stereoisomer).	2018-02-06	nnouspikel	3
137050	C	CHEBI:137050	ChEBI	null	14,15-epoxy-(5Z,8Z,11Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid.	2017-05-15	stevet	3
137053	C	CHEBI:137053	SUBMITTER	null	(24Z),26-hydroxydesmosterol	A cholestanoid that is desmosterol carrying an additional hydroxy susbstituent at position 26.	2017-08-08	nnouspikel	3
137057	C	CHEBI:137057	SUBMITTER	null	cholesta-5,7-dien-3beta,25-diol	A cholestanoid that is 7-dehydrocholesterol carrying an additional hydroxy substituent at position 25.	2017-08-08	nnouspikel	3
137059	C	CHEBI:137059	ChEBI	null	N-{alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl-NHC(O)[CH2CH2O]4CH2CH2NHC(O)CH2CH2}maleimide	A trisaccharide derivative in which a trisaccharide consisting of alpha-D-galactose, beta-D-galactose and beta-D-glucose residues linked sequentially (1->3) and (1->4), with the glucosyl residue at the reducing end being linked glycosidically to the terminal amide nitrogen of 19-maleimido-17-oxo-4,7,10,13-tetraoxa-16-azanonadecan-1-amide.	2017-05-16	ops$mennis	3
137061	C	CHEBI:137061	SUBMITTER	null	cholesta-5,7-dien-3beta,24S-diol	A cholestanoid that is 7-dehydrocholesterol carrying an additional hydroxy substituent at position 24 (24S-stereoisomer).	2017-08-08	nnouspikel	3
137062	C	CHEBI:137062	SUBMITTER	null	7-oxo-5alpha-cholestan-3beta-ol	A cholestanoid that is 5alpha-cholestan-3beta-ol carrying an additional oxo substituent at position 7.	2017-08-08	nnouspikel	3
137063	C	CHEBI:137063	SUBMITTER	null	cholestanol 7alpha,8alpha-epoxide	A cholestanoid that is lathosterol in which the double bond at position 7,8 has been oxidised to the corresponding epoxide (the 7alpha,8alpha stereoisomer).	2017-08-08	nnouspikel	3
137064	C	CHEBI:137064	SUBMITTER	null	LY-2157299	A pyrrolopyrazole that is 5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole which is substituted at positions 2 and 3 by 6-methylpyridin-2-yl and 6-(aminocarbonyl)quinolin-4-yl groups, respectively. A Transforming growth factor-betaRI (TGF-betaRI) kinase inhibitor, it blocks TGF-beta-mediated tumor growth in glioblastoma.	2017-06-01	sabrina, zfin	3
137065	C	CHEBI:137065	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc(2-)	The carbohydrate acid derivative anion formed from beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc by loss of two protons, one from each of its sulfo and carboxy groups.	2017-07-07	ops$mennis	3
137066	C	CHEBI:137066	ChEBI	null	Na2[beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc]	An organic sodium salt that is the disodium salt of beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc.	2017-05-17	ops$mennis	3
137068	C	CHEBI:137068	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe	A beta-D-galactoside that is the 4-methoxyphenyl glycoside of a disaccharide consisting of a 3-O-sulfo-beta-D-glucuronic acid residue linked (1->3) to beta-D-galactose.	2017-05-18	ops$mennis	3
137069	C	CHEBI:137069	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe(2-)	The carbohydrate acid derivative anion formed from beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe by loss of two protons, one from each of its sulfo and carboxy groups.	2017-05-18	ops$mennis	3
137070	C	CHEBI:137070	ChEBI	null	Na2[beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe]	An organic sodium salt that is the disodium salt of beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-OMe.	2017-05-19	ops$mennis	3
137071	C	CHEBI:137071	ChEBI	null	beta-D-GlcA-(1->3)-beta-D-Gal-OC6H4-4-OMe	A beta-D-galactoside that is the 4-methoxyphenyl glycoside of a disaccharide consisting of a beta-D-glucuronic acid residue linked (1->3) to beta-D-galactose.	2017-05-18	ops$mennis	3
137072	C	CHEBI:137072	ChEBI	null	beta-D-GlcA-(1->3)-beta-D-Gal-OC6H4-4-OMe(1-)	The carbohydrate acid derivative anion formed from beta-D-GlcA-(1->3)-beta-D-Gal-OC6H4-4-OMe by loss of a proton from its carboxy group.	2017-05-18	ops$mennis	3
137073	C	CHEBI:137073	ChEBI	null	Na[beta-D-GlcA-(1->3)-beta-D-Gal-OC6H4-4-OMe]	An organic sodium salt that is the monosodium salt of beta-D-GlcA-(1->3)-beta-D-Gal-OC6H4-4-OMe.	2017-05-19	ops$mennis	3
137074	C	CHEBI:137074	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-[CH2]2NHC(O)[CH2]3SH	A beta-D-galactoside that is the 4-[2-(4-sulfanylbutanamido)ethyl]phenyl glycoside of a disaccharide consisting of a 3-O-sulfo-beta-D-glucuronic acid residue linked (1->3) to beta-D-galactose.	2017-05-18	ops$mennis	3
137075	C	CHEBI:137075	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-[CH2]2NHC(O)[CH2]3SH(2-)	The carbohydrate acid derivative anion formed from beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-[CH2]2NHC(O)[CH2]3SH by loss of two protons, one from each of its sulfo and carboxy groups.	2017-05-18	ops$mennis	3
137076	C	CHEBI:137076	SUBMITTER	null	1beta-hydroxytestosterone	An androstanoid that is testosterone carrying an additional hydroxy substituent at the 1beta-position. A metabolite of testosterone.	2017-07-14	nnouspikel	3
137077	C	CHEBI:137077	SUBMITTER	null	2beta-hydroxytestosterone	An androstanoid that is testosterone carrying an additional hydroxy substituent at the 2beta-position.	2018-02-06	nnouspikel	3
137078	C	CHEBI:137078	ChEBI	null	Na2[beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-[CH2]2NHC(O)[CH2]3SH]	An organic sodium salt that is the disodium salt of beta-D-GlcA3S-(1->3)-beta-D-Gal-OC6H4-4-[CH2]2NHC(O)[CH2]3SH.	2017-05-19	ops$mennis	3
137079	C	CHEBI:137079	ChEBI	null	eukaryotic initiation factor 4F inhibitor	Any compound that inihibits the mammalian protein, eukaryotic initiation factor 4F.	2017-05-18	stevet	3
137080	C	CHEBI:137080	ChEBI	null	(poly-L-lysine)y(mimHNK-1)x	A random copolymer based on poly-L-lysine containing a disaccharide glycomimetic of the natural HNK-1 (human natural killer-1) glycoepitope. The proportions of the HNK-1 glycomimetic-modified poly-L-lysine component and the unmodified poly-L-lysine component (labelled m and m respectively in the diagram) are respectively x% and (100-x)%.	2017-05-29	ops$mennis	3
137081	C	CHEBI:137081	SUBMITTER	null	CORM 3	A ruthenium coordination entity that acts as a water-soluble carbon monoxide-releasing molecule.	2017-08-08	sabrina, zfin	3
137082	C	CHEBI:137082	ChEBI	null	12-[(9Z)-octadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of 12-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137083	C	CHEBI:137083	ChEBI	null	13-[(9Z)-octadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of oleic acid with the hydroxy group of 13-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137084	C	CHEBI:137084	ChEBI	null	9-[(9Z)-hexadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the hydroxy group of 9-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137085	C	CHEBI:137085	ChEBI	null	12-[(9Z)-hexadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the hydroxy group of 12-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137086	C	CHEBI:137086	ChEBI	null	13-[(9Z)-hexadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the hydroxy group of 13-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137087	C	CHEBI:137087	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe	A beta-D-galactoside that is the methyl glycoside of a disaccharide consisting of a 3-O-sulfo-beta-D-glucuronic acid residue linked (1->3) to beta-D-galactose.	2017-05-19	ops$mennis	3
137088	C	CHEBI:137088	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe(2-)	The carbohydrate acid derivative anion formed from beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe by loss of two protons, one from each of its sulfo and carboxy groups.	2017-05-19	ops$mennis	3
137089	C	CHEBI:137089	ChEBI	null	12-(octadecanoyloxy)octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of octadecanoic acid with the hydroxy group of 12-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137090	C	CHEBI:137090	ChEBI	null	Na2[beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe]	An organic sodium salt that is the disodium salt of beta-D-GlcA3S-(1->3)-beta-D-Gal-OMe.	2017-05-19	ops$mennis	3
137091	C	CHEBI:137091	ChEBI	null	13-(octadecanoyloxy)octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of octadecanoic acid with the hydroxy group of 13-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137097	C	CHEBI:137097	ChEBI	null	9-(octadecanoyloxy)octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of octadecanoic acid with the hydroxy group of 9-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137102	C	CHEBI:137102	ChEBI	null	5-[(9Z)-hexadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of (9Z)-hexadecenoic acid with the hydroxy group of 5-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137106	C	CHEBI:137106	ChEBI	null	5-[(9Z)-octadecenoyloxy]octadecanoic acid	A fatty acid ester obtained by formal condensation of the carboxy group of (9Z)-octadecenoic acid with the hydroxy group of 5-hydroxyoctadecanoic acid.	2017-05-19	stevet	3
137107	C	CHEBI:137107	ChEBI	null	5,6-epoxy-(8Z,11Z,14Z)-icosatrienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 5,6-epoxy-(8Z,11Z,14Z)-icosatrienoic acid.	2017-05-22	stevet	3
137108	C	CHEBI:137108	SUBMITTER	null	5-dehydro-L-gluconate	A ketogluconate that is the conjugate base of 5-dehydro-L-gluconic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3	2017-07-18	anne	3
137109	C	CHEBI:137109	ChEBI	null	(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid	A ketoaldonic acid phosphate consisting of (2xi)-3-deoxy-beta-D-threo-hept-6-ulopyranosonic acid carrying a single phospho substituent at position 7.	2017-05-22	stevet	3
137110	C	CHEBI:137110	SUBMITTER	null	17beta-hydroxy-5alpha-estr-1(10)-en-3-one	A 3-oxo-5alpha-steroid that is 5alpha-estrane which is substituted by an oxo group at position 3, a hydroxy group at the 17beta position, and which has a double bond between positions 1 and 10. It is a 19-norsteroid arising from successive oxidation of dihydrotestosterone at C19.	2017-06-06	nnouspikel	3
137111	C	CHEBI:137111	ChEBI	null	5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 5-hydroxy-(6E,8Z,11Z,14Z)-icosatetraenoic acid.	2017-05-22	stevet	3
137112	C	CHEBI:137112	ChEBI	null	12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoic acid.	2017-05-22	stevet	3
137113	C	CHEBI:137113	ChEBI	null	JQ1	A member of the class of thienotriazolodiazepines that is the tert-butyl ester of [(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetic acid. An inhibitor of bromodomain-containing protein 4 that exhibits anti-cancer and cardioprotective properties.	2018-03-09	stevet	3
137114	C	CHEBI:137114	ChEBI	null	bromodomain-containing protein 4 inhibitor	Any inhibitor of bromodomain-containing protein 4 (BRD4).	2017-05-23	stevet	3
137116	C	CHEBI:137116	SUBMITTER	null	N-carbamoyl-L-methioninate	An N-carbamoyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-carbamoyl-L-methionine. Major microspecies at pH 7.3.	2017-07-19	anne	3
137117	C	CHEBI:137117	SUBMITTER	null	(S)-5-[2-(methylthio)ethyl]hydantoin	An L-5-monosubstituted hydantoin in which the substituent is specified as 2-(methylthio)ethyl.	2018-07-20	anne	3
137123	C	CHEBI:137123	ChEBI	null	EC 2.7.11.30 (receptor protein serine/threonine kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the activity of receptor protein serine/threonine kinase (EC 2.7.11.30).	2019-03-12	gowen	3
137125	C	CHEBI:137125	ChEBI	null	myristamide	A fatty amide of myristic acid.	2018-11-29	mwilliams	3
137145	C	CHEBI:137145	ChEBI	null	15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 15-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoic acid.	2017-05-26	stevet	3
137150	C	CHEBI:137150	SUBMITTER	null	(R)-5-[2-(methylthio)ethyl]hydantoin	A D-5-monosubstituted hydantoin in which the substituent is specified as 2-(methylthio)ethyl.	2018-07-20	anne	3
137152	C	CHEBI:137152	SUBMITTER	null	N-carbamoyl-D-methioninate	An N-carbamoyl-D-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-carbamoyl-D-methionine. Major microspecies at pH 7.3.	2017-07-19	anne	3
137154	C	CHEBI:137154	ChEBI	null	(4Z,7Z,10Z,13Z,16Z,19R,20S)-19,20-epoxydocosapentaenoic acid	A (4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoic acid with (19R,20S)-configuration.	2017-05-30	stevet	3
137165	C	CHEBI:137165	SUBMITTER	null	(S)-6-acetamido-3-aminohexanoic acid zwitterion	A 6-acetamido-3-aminohexanoic acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of (3S)-6-acetamido-3-aminohexanoic acid; major species at pH 7.3.	2017-08-08	kristian	3
137166	C	CHEBI:137166	SUBMITTER	null	16(R)-HETE(1-)	A 16-HETE(1-) that is the conjugate base of 16(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-08	nnouspikel	3
137167	C	CHEBI:137167	SUBMITTER	null	16(S)-HETE(1-)	A 16-HETE(1-) that is the conjugate base of 16(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-09	nnouspikel	3
137168	C	CHEBI:137168	SUBMITTER	null	alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol. Major species at pH 7.3.	2017-07-27	kristian	3
137169	C	CHEBI:137169	SUBMITTER	null	alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of both free diphosphate OH groups of alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol; major species at pH 7.3.	2017-08-08	kristian	3
137170	C	CHEBI:137170	ChEBI	null	{3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)]-beta-D-GlcpNAc-(1->}n	A branched polysaccharide derivative composed of a backbone of repeating beta-D-Gal-(1->4)-beta-D-Glc-(1->6)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)]-beta-D-GlcNAc units, joined by (1->3)-linkages as shown. Group B Streptococcus (GBS) type III capsular polysaccharide.	2017-05-31	ops$mennis	3
137171	C	CHEBI:137171	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of four N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137172	C	CHEBI:137172	SUBMITTER	null	prostaglandin E2 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin E2 with the 2-hydroxy group of glycerol.	2017-08-09	nnouspikel	3
137173	C	CHEBI:137173	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of three N-formyl-alpha-D-perosamine residues linked sequentially (1->2) and (1->3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137174	C	CHEBI:137174	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of three N-formyl-alpha-D-perosamine residues linked sequentially (1->3) and (1->2) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137175	C	CHEBI:137175	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of two N-formyl-alpha-D-perosamine residues linked (1->3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137176	C	CHEBI:137176	SUBMITTER	null	prostaglandin I2 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin I2 with the 2-hydroxy group of glycerol.	2017-08-09	nnouspikel	3
137178	C	CHEBI:137178	SUBMITTER	null	prostaglandin F2alpha 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of prostaglandin F2alpha with the 2-hydroxy group of glycerol.	2017-08-09	nnouspikel	3
137179	C	CHEBI:137179	SUBMITTER	null	UDP-2,3-diacyl-alpha-D-glucosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of any UDP-2,3-diacyl-alpha-D-glucosamine; major species at pH 7.3.	2017-07-19	anne	3
137180	C	CHEBI:137180	SUBMITTER	null	2,3-diacyl-alpha-D-glucosaminyl 1-phosphate	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any 2,3-diacyl-alpha-D-glucosaminyl 1-phosphate. Major microspecies at pH 7.3	2017-08-09	anne	3
137181	C	CHEBI:137181	ChEBI	null	alpha-D-Rhap2,3Me24NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an N-formyl-2,3-di-O-methyl-alpha-D-perosamine residue linked (1->3) to an N-formyl-alpha-D-perosamine residue which is linked glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137182	C	CHEBI:137182	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc}-Asn.	2017-08-08	kristian	3
137183	C	CHEBI:137183	ChEBI	null	(4Z,7Z,10Z,13Z,16Z,19S,20R)-19,20-epoxydocosapentaenoic acid	A (4Z,7Z,10Z,13Z,16Z)-19,20-epoxydocosapentaenoic acid with (19S,20R)-configuration.	2017-05-30	stevet	3
137184	C	CHEBI:137184	ChEBI	null	alpha-D-Rhap2Me4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an N-formyl-2-O-methyl-alpha-D-perosamine residue linked (1->3) to an N-formyl-alpha-D-perosamine residue which is linked glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137186	C	CHEBI:137186	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-beta-D-GlcNAc}-Asn.	2017-08-09	kristian	3
137187	C	CHEBI:137187	SUBMITTER	null	15(S)-HPETE 2-glyceryl ester	A 2-monoglyceride obtained by formal condensation of the carboxy group of 15(S)-HPETE with the 2-hydroxy group of glycerol.	2017-08-09	nnouspikel	3
137189	C	CHEBI:137189	ChEBI	null	alpha-D-Rhap2Me4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an N-formyl-2-O-methyl-alpha-D-perosamine residue and two N-formyl-alpha-D-perosamine residues linked sequentially (1->2) and (1->3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137193	C	CHEBI:137193	ChEBI	null	(5Z,11Z,14Z,17Z)-8,9-epoxyicosatetraenoic acid	An EpETE obtained by formal epoxidation of the 8,9-double bond of all-cis-5,8,11,14,17-icosapentaenoic acid.	2017-05-30	stevet	3
137194	C	CHEBI:137194	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an alpha-D-mannose residue linked (1->3) to an N-formyl-alpha-D-perosamine residue which in turn is linked glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137200	C	CHEBI:137200	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an alpha-D-mannose residue and three N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137203	C	CHEBI:137203	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoO[CH2]5CO2Me	A glycoside that consists of an alpha-D-mannose residue and five N-formyl-alpha-D-perosamine residues all linked sequentially (1->2) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2017-05-30	ops$mennis	3
137204	C	CHEBI:137204	ChEBI	null	alpha-D-Rhap4[CH2]5NH2-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoOMe	A methyl glycoside that consists of a 4-O-(5-aminopentyl)-alpha-D-mannose residue and two N-formyl-alpha-D-perosamine residues linked sequentially (1->2) and (1->3) and linked at the reducing end glycosidically to a methyl group.	2017-05-30	ops$mennis	3
137205	C	CHEBI:137205	ChEBI	null	alpha-D-Rhap4[CH2]5NH2-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoOMe	A methyl glycoside that consists of a 4-O-(5-aminopentyl)-alpha-D-mannose residue and three N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2) and linked at the reducing end glycosidically to a methyl group.	2017-05-30	ops$mennis	3
137206	C	CHEBI:137206	ChEBI	null	Brucella O-antigen	A diblock copolymer in which one block consists of tetrasaccharide components comprising N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2) [alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo], with the second block consisting of N-formyl-alpha-D-perosamine residues linked solely (1->2). The percentage of (1->3) linkages compared with (1->2) ranges from 1% to 20% in different Brucella biovars.	2018-11-14	ops$mennis	3
137207	C	CHEBI:137207	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAcl-(1->4)-[alpha-L-Fuc-(1->6)]-beta-D-GlcNAc}-Asn.	2017-08-09	kristian	3
137211	C	CHEBI:137211	ChEBI	null	(E)-2-(indol-3-yl)-1-thioacetohydroximic acid	A thiohydroximic acid in which the C-substituent is specified as (3-indolyl)methyl (the E-geoisomer).	2017-06-01	stevet	3
137226	C	CHEBI:137226	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-2,5-anhydro-D-Man	A branched amino decasaccharide comprising a sequence of alpha-sialyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl, beta-D-galactosyl, beta-D-glucosyl and 2,5-anydro-D-mannose residues linked sequentially (2->3), (1->4), (1->3), (1->4) and (1->6), to the N-acetyl-glucosaminyl residue of which is linked also (1->6) an alpha-sialyl-(2->3)-beta-D-galactosyl disaccharide unit, while to the 2,5-anhydro-D-mannose residue at the reducing end is also linked (1->4) a further alpha-sialyl(2->3)-beta-D-galactosyl disaccharide unit. Obtained by depolymerisation of the group B Streptococcus (GBS) type III capsular polysaccharide during which process the 2,5-anhydro-D-mannose residue is formed from a the original reducing-end N-acetyl-glucosaminyl residue (PMID:28439022).	2017-05-31	ops$mennis	3
137240	C	CHEBI:137240	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->6)]-2,5-anhydro-D-Man	A branched amino pentadecasaccharide comprising beta-D-galactosyl, beta-D-glucosyl and 2,5-anydro-D-mannose residues linked sequentially (1->4) and (1->6), to the galactosyl residue of which are linked (1->3) two units of beta-D-Gal-(1->4)-beta-D-Glc-(1->6)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)]-beta-D-GlcNAc themselves linked (1->3). Obtained by depolymerisation of the group B Streptococcus (GBS) type III capsular polysaccharide during which process the 2,5-anhydro-D-mannose residue is formed from the original reducing-end N-acetyl-glucosaminyl residue (PMID:28439022).	2017-05-31	ops$mennis	3
137250	C	CHEBI:137250	SUBMITTER	null	1-[(9Z)-octadecenyl]-3-[(9Z)-octadecenoyl]-sn-glycerol	A 1-alkyl-3-acyl-sn-glycerol that has octadec-9-en-1-yl as the alkyl group and octadec-9-enoyl as the acyl group.	2017-08-09	AnneNiknejad	3
137257	C	CHEBI:137257	ChEBI	null	omega-[(methylsulfanyl)alkyl]glucosinolic acid	A thia-alkylglucosinolic acid in which the thia-alkyl substituent can be any omega-(methylsulfanyl)alkyl group.	2018-07-20	stevet	3
137260	C	CHEBI:137260	ChEBI	null	omega-[(methylsulfinyl)alkyl]glucosinolic acid	An alkylglucosinolic acid in which the alkyl substituent can be any omega-(methylsulfanyl)alkyl group.	2018-07-20	stevet	3
137265	C	CHEBI:137265	ChEBI	null	(E)-1-(glutathion-S-yl)-2-(indol-3-yl)acetohydroximate	A glutathione conjugate in which the mercapto hydrogen of glutathione has been replaced by an N-hydroxy-2-(indol-3-yl)ethanimidoyl group.	2017-06-01	stevet	3
137267	C	CHEBI:137267	ChEBI	null	(5Z,8Z,14Z,17Z)-11,12-epoxyicosatetraenoic acid	An EpETE obtained by formal epoxidation of the 11,12-double bond of all-cis-5,8,11,14,17-icosapentaenoic acid.	2017-06-01	stevet	3
137269	C	CHEBI:137269	ChEBI	null	(5Z,8Z,11Z,17Z)-14,15-epoxyicosatetraenoic acid	An EpETE obtained by formal epoxidation of the 14,15-double bond of all-cis-5,8,11,14,17-icosapentaenoic acid.	2017-06-01	stevet	3
137281	C	CHEBI:137281	ChEBI	null	(Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate	A glutathione conjugate in which the mercapto hydrogen of glutathione has been replaced by an N-hydroxy-2-phenylethanimidoyl group.	2017-06-02	stevet	3
137287	C	CHEBI:137287	ChEBI	null	mycobilin a	A linear tetrapyrrole obtained by the enzymic degradation of heme by Mycobacterium tuberculosis enzyme MhuD.	2017-06-05	stevet	3
137297	C	CHEBI:137297	ChEBI	null	mycobilin b	A linear tetrapyrrole obtained by the enzymic degradation of heme by Mycobacterium tuberculosis enzyme MhuD.	2017-06-05	stevet	3
137298	C	CHEBI:137298	ChEBI	null	biliverdin beta	A linear tetrapyrrole obtained by the enzymic degradation of heme by Pseudomonas aeruginosa heme oxygenase.	2017-06-05	stevet	3
137299	C	CHEBI:137299	ChEBI	null	biliverdin delta	A linear tetrapyrrole obtained by the enzymic degradation of heme by Pseudomonas aeruginosa heme oxygenase.	2017-06-05	stevet	3
137300	C	CHEBI:137300	ChEBI	null	bacteriochlorophyllide e	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll e.	2017-06-05	stevet	3
137302	C	CHEBI:137302	ChEBI	null	7,7-dihydroxybacteriochlorophyllide c	A chlorophyllide in which two of the methyl hydrogens at position 7 of any bacteriochlorophyllide c have been replaced by hydroxy groups.	2017-06-05	stevet	3
137305	C	CHEBI:137305	ChEBI	null	(9Z,12Z)-11-hydroxyoctadecadienoic acid	A HODE that is linoleic acid carrying a single hydroxy substituent at position 11.	2017-06-05	stevet	3
137310	C	CHEBI:137310	ChEBI	null	3-(methylaminomethyl)indole	An aminoalkylindole that is indole carrying a methylaminomethyl substituent at postion 3.	2017-06-06	stevet	3
137319	C	CHEBI:137319	SUBMITTER	null	4-phospho-L-aspartic acid residue	An L-alpha-amino acid residue derived from 4-phospho-L-aspartic acid.	2017-08-09	gemma	3
137320	C	CHEBI:137320	SUBMITTER	null	(13S)-hydroxy-(14S,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoate	A 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate that is the conjugate base of 13(S)-hydroxy-(14S,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137321	C	CHEBI:137321	SUBMITTER	null	O-(alpha-D-mannosyl)-L-serine residue	An L-alpha-amino acid residue derived from O-(alpha-D-mannosyl)-L-serine.	2017-08-09	anne	3
137323	C	CHEBI:137323	SUBMITTER	null	O-(alpha-D-mannosyl)-L-threonine residue	An L-alpha-amino acid residue derived from O-(alpha-D-mannosyl)-L-threonine.	2017-08-09	anne	3
137324	C	CHEBI:137324	SUBMITTER	null	13-hydroxy-(14R,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoate(1-)	A 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate that is the conjugate base of 13-hydroxy-(14R,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137326	C	CHEBI:137326	SUBMITTER	null	13,14,15-trihydroxy-(5Z,8Z,11Z)-icosatrienoate	A trihydroxyicosatrienoate that is the conjugate base of 13,14,15-trihydroxy-(5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137327	C	CHEBI:137327	SUBMITTER	null	11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoate(1-)	A trihydroxyicosatrienoate that is the conjugate base of 11,14,15-trihydroxy-(5Z,8Z,12E)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137330	C	CHEBI:137330	SUBMITTER	null	trihydroxyicosatrienoate	An icosanoid anion obtained by the deprotonation of the carboxy group of any trihydroxyicosatrienoic acid.	2017-08-10	nnouspikel	3
137333	C	CHEBI:137333	ChEBI	null	anaerobilin	A linear tetrapyrrole obtained by degradation of heme by an enzyme isolated from Escherichia coli O157:H7.	2017-06-06	stevet	3
137336	C	CHEBI:137336	ChEBI	null	8-amino-8-demethylriboflavin	A benzopteridine that is riboflavin in which the methyl group at position 8 has been replaced by an amino group.	2018-02-13	stevet	3
137340	C	CHEBI:137340	ChEBI	null	8-demethyl-8-(methylamino)riboflavin	A benzopteridine that is riboflavin in which the methyl group at position 8 has been replaced by a methylamino group.	2017-06-06	stevet	3
137341	C	CHEBI:137341	SUBMITTER	null	11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoate	A trihydroxyicosatrienoate that is the conjugate base of 11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137342	C	CHEBI:137342	SUBMITTER	null	13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137343	C	CHEBI:137343	ChEBI	null	(R)-2-(phosphonomethyl)malic acid	A dicarboxylic acid that is succinic acid in which the methylene hydrogens at position 2 have been replaced by phosphonomethyl and hydroxy groups (the R-enantiomer).	2017-06-07	stevet	3
137344	C	CHEBI:137344	ChEBI	null	7-HETE	A HETE that is arachidonic acid carrying a hydroxy substituent at position 7.	2017-06-07	stevet	3
137345	C	CHEBI:137345	ChEBI	null	13-HETE	A HETE that is arachidonic acid carrying a hydroxy substituent at position 13.	2017-06-21	stevet	3
137348	C	CHEBI:137348	ChEBI	null	dihydroxydocosahexaenoic acid	A docosanoid that consists of any docosahexaenoic acid carrying two hydroxy substituents at unspecified positions.	2018-03-05	stevet	3
137351	C	CHEBI:137351	SUBMITTER	null	5-hydroxymethyldeoxycytidine 5'-monophosphate residue	A deoxyribonucleotide residue derived from 5-hydroxymethyldeoxycytidine 5'-monophosphate.	2017-08-10	gemma	3
137353	C	CHEBI:137353	SUBMITTER	null	pyridinium-3,5-biscarboxylate mononucleotide(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of pyridinium-3,5-biscarboxylic acid mononucleotide; major species at pH 7.3.	2018-04-10	kristian	3
137355	C	CHEBI:137355	SUBMITTER	null	5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of 5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate; major species at pH 7.3.	2017-06-19	kristian	3
137356	C	CHEBI:137356	SUBMITTER	null	S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the carboxy and phosphate OH groups of S-[5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl]-L-cysteine residue	2017-06-19	kristian	3
137357	C	CHEBI:137357	SUBMITTER	null	S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine(2-) residue	An organic anionic group obtained by deprotonation of the sulfanylcarbonyl and phosphate OH groups of S-[1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl]-L-cysteine residue.	2017-06-19	kristian	3
137358	C	CHEBI:137358	SUBMITTER	null	1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate(3-)	An organophosphate oxoanion obtained by deprotonation of the sulfanylcarbonyl and phosphate OH groups of 1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate; major species at pH 7.3.	2017-06-19	kristian	3
137359	C	CHEBI:137359	ChEBI	null	5-methoxysalicylaldehyde	A member of the class of benzaldehydes carrying hydroxy and methoxy substituents at positions 2 and 5 respectively.	2017-06-08	ops$mennis	3
137362	C	CHEBI:137362	SUBMITTER	null	11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of 11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-10	nnouspikel	3
137365	C	CHEBI:137365	ChEBI	null	2,4-diaminopteridine-6-carbaldehyde	A member of the class of pteridines that is pteridine in which the hydrogens at positions 2 and 4 are replaced by amino groups, whilst that at position 6 is replaced by a carbaldehyde group.	2017-06-08	ops$mennis	3
137369	C	CHEBI:137369	ChEBI	null	2-hydroxy-1-naphthaldehyde	A member of the class of naphthaldehydes that is naphthalene-1-carbaldehyde substituted by a hydroxy group at position 2. Active core of sirtinol (CHEBI:73158).	2017-06-08	ops$mennis	3
137370	C	CHEBI:137370	ChEBI	null	20-hydroxyprostaglandin E2	A prostaglandin E derivative that is prostaglandin E2 in which one of the methyl hydrogens at position 20 has been replaced by a hydroxy group.	2017-06-26	stevet	3
137371	C	CHEBI:137371	ChEBI	null	5-formylsalicylic acid	A monohydroxybenzoic acid in which a benzoic acid nucleus is substituted at positions 2 and 5 by a formyl group and an hydroxy group  respectively.	2017-06-08	ops$mennis	3
137372	C	CHEBI:137372	SUBMITTER	null	pyridinium-3,5-bisthiocarboxylate mononucleotide(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of pyridinium-3,5-bisthiocarboxylic acid mononucleotide; major species at pH 7.3.	2017-06-19	kristian	3
137373	C	CHEBI:137373	SUBMITTER	null	Ni(II)-pyridinium-3,5-bisthiocarboxylate mononucleotide(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of Ni(II)-pyridinium-3,5-bisthiocarboxylic acid mononucleotide; major species at pH 7.3.	2017-06-19	kristian	3
137374	C	CHEBI:137374	SUBMITTER	null	aclonifen	A primary amino compound that is aniline in which the phenyl group has been substituted at positions 2, 3, and 6 by chlorine, phenoxy, and nitro groups, respectively. A protoporphyrinogen oxidase (PPO) inhibitor, it is used as a herbicide against a broad range of weeds in a wide range of crops.	2017-08-16	jewie	3
137376	C	CHEBI:137376	ChEBI	null	long-chain fatty acyl-AMP	A fatty acyl-AMP that results from the formal condensation of the phosphoryl group of AMP with the carboxyl group of any long-chain fatty acid.	2017-06-08	stevet	3
137378	C	CHEBI:137378	ChEBI	null	1,2-naphthoquinone-4-sulfonic acid	An arenesulfonic acid that is 1,2-naphthoquinone substituted at position 4 with a sulfonic acid group. Used principally as a reagent in colorimetric determinations.	2017-06-08	ops$mennis	3
137379	C	CHEBI:137379	SUBMITTER	null	N(6)-(Ni(II)-pyridinium-3,5-bisthiocarboxylate mononucleotide)-L-lysine(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of N(6)-(Ni(2+)-pyridinium-3,5-bisthiocarboxylate mononucleotide)-L-lysine residue.	2017-06-19	kristian	3
137380	C	CHEBI:137380	SUBMITTER	null	prohexadione	A 4-oxo monocarboxylic acid that is cyclohexanecarboxylic acid which is substituted by oxo groups at positions 3 and 5, and by a propanoyl group at position 4. A plant growth regulator, it is used (commonly as the corresponding calcium salt, known as prohexadione-calcium) as an anti-lodging agent in small-grain cereals.	2018-03-04	jewie	3
137381	C	CHEBI:137381	SUBMITTER	null	Ni(II)-pyridinium-3,5-bisthiocarboxylate mononucleotide(1-) group	An organic anionic group obtained by deprotonation of the phosphate OH groups of Ni(II)-pyridinium-3,5-bisthiocarboxylate mononucleotide group	2017-06-19	kristian	3
137382	C	CHEBI:137382	ChEBI	null	2,3-dihydro-1,4-benzodioxine-6-carbaldehyde	A  heteroarenecarbaldehyde in which a formyl group is located at position 6 of 2,3-dihydro-1,4-benzodioxine.	2017-06-08	ops$mennis	3
137383	C	CHEBI:137383	ChEBI	null	20-hydroxy-20-oxoleukotriene B4-20-(beta-D-glucuronide)	An O-acyl carbohydrate obtained by the formal condensation of the 20-carboxy group of 20-hydroxy-20-oxoleukotriene B4 with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-06-08	stevet	3
137384	C	CHEBI:137384	ChEBI	null	3-acetylcoumarin	A member of the class of coumarins that is coumarin in which the hydrogen at position 3 is replaced by an acetyl group.	2017-06-08	ops$mennis	3
137385	C	CHEBI:137385	ChEBI	null	(24S)-hydroxycholesterol 24-sulfate	A steroid sulfate that is (24S)-24-hydroxycholesterol carrying a single sulfo substituent at the O-24 position.	2017-06-09	stevet	3
137386	C	CHEBI:137386	SUBMITTER	null	thymidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of dTMP residue. Major species at pH 7.3	2018-03-29	kristian	3
137387	C	CHEBI:137387	SUBMITTER	null	4-O-methyl-dTMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 4-O-methyl-dTMP residue. Major species at pH 7.3	2017-08-11	kristian	3
137388	C	CHEBI:137388	ChEBI	null	(24S)-hydroxycholesterol 3-sulfate	A steroid sulfate that is (24S)-24-hydroxycholesterol carrying a single sulfo substituent at the O-3 position.	2017-06-09	stevet	3
137389	C	CHEBI:137389	ChEBI	null	(24S)-hydroxycholesterol 3,24-disulfate	A steroid sulfate that is (24S)-24-hydroxycholesterol in which both hydroxy hydrogens have been replaced by sulfo groups.	2017-06-09	stevet	3
137390	C	CHEBI:137390	SUBMITTER	null	19-hydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 19-hydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-16	nnouspikel	3
137391	C	CHEBI:137391	SUBMITTER	null	18-hydroxyleukotriene B4(1-)	A leukotriene anion that is the conjugate base of 18-hydroxyleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-16	nnouspikel	3
137392	C	CHEBI:137392	ChEBI	null	chlormequat chloride	An organic chloride salt comprising equal numbers of chlormequat and chloride ions. A gibberellin biosynthesis inhibitor, it is used as a plant growth retardant to produce plants with sturdier, thicker stalks, facilitating the havesting of ornamental flowers and cereal crops.	2017-06-09	gowen	3
137393	C	CHEBI:137393	SUBMITTER	null	Alexa Fluor 633	An organic molecular entity (structure not reported) that is a fluorescent dye with a maximum absorption wavelength at 632 nm and emission wavelength 647 nm. It is a bright and photostable far-red dye with excitation ideally suited to the 633 nm laser line. Alexa Fluor 633 succinimidyl ester is not suitable for labeling nucleic acids.	2018-02-20	smr	3
137394	C	CHEBI:137394	SUBMITTER	null	Alexa Fluor 647	An iminium betaine fluorescent dye with a max absorption wavelength 650 nm and emission wavelength 665 nm. Alexa Fluor 6 is a bright and photostable far-red dye with excitation ideally suited to the 633 nm laser line.	2018-02-20	smr	3
137395	C	CHEBI:137395	ChEBI	null	pyridinium-3,5-biscarboxylic acid mononucleotide	A pyridine nucleotide having 3,5-dicarboxypyridine as the nucleobase.	2017-06-12	stevet	3
137396	C	CHEBI:137396	ChEBI	null	5-carboxy-1-(5-O-phosphono-beta-D-ribofuranosyl)pyridinium-3-carbonyl adenylate	An acyclic mixed acid anhydride obtained by condensation of one of the carboxy group of pyridinium-3,5-biscarboxylic acid mononucleotide with the phosphste group of AMP.	2017-06-12	stevet	3
137397	C	CHEBI:137397	ChEBI	null	1-(5-O-phosphono-beta-D-ribofuranosyl)-5-(sulfanylcarbonyl)pyridinium-3-carbonyl adenylate	An acyclic mixed acid anhydride obtained by condensation of one of the carboxy group of pyridinium-3-sulfanylcarbonyl-5-carboxylic acid mononucleotide with the phosphste group of AMP.	2017-06-12	stevet	3
137398	C	CHEBI:137398	ChEBI	null	pyridinium-3,5-bisthiocarboxylic acid mononucleotide	A pyridine nucleotide having pyridinium-3,5-bisthiocarboxylic acid as the nucleobase.	2017-11-15	stevet	3
137399	C	CHEBI:137399	ChEBI	null	Ni(II)-pyridinium-3,5-bisthiocarboxylic acid mononucleotide	A nickel coordination entity obtained by complexation of nickel(II) with pyridinium-3,5-bisthiocarboxylic acid mononucleotide.	2017-06-12	stevet	3
137400	C	CHEBI:137400	SUBMITTER	null	4'-adenylkanamycin A	A aminoglycoside phosphate obtained by formal condensation of the phosphate group of AMP with the 4'-hydroxy group of kanamycin A.	2017-08-16	gemma	3
137401	C	CHEBI:137401	ChEBI	null	capsaicin receptor agonist	An agonist that binds to and activates capsaicin receptors	2017-06-12	stevet	3
137402	C	CHEBI:137402	ChEBI	null	6-chloro-4-hydroxycoumarin	A hydroxycoumarin that is coumarin in which a hydroxy group replaces the hydrogen at position 4 and a chloro substituent replaces the hydrogen at position 6.	2017-06-13	ops$mennis	3
137403	C	CHEBI:137403	SUBMITTER	null	1-hexanoyl-2-acyl-sn-glycero-3-phosphocholine	1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl group at position 1 is specified as hexanoyl.	2017-08-04	laimo	3
137404	C	CHEBI:137404	SUBMITTER	null	5-hydroxybenzimidazole	A member of the class of benzimidazoles that is 1H-benzimidazole carrying a single hydroxy substituent at position 5.	2017-08-16	kristian	3
137405	C	CHEBI:137405	SUBMITTER	null	(S)-2-halocarboxylic acid anion	A carboxylic acid anion obtained by deprotonation of the carboxy group of any (S)-2-halocarboxylic acid; major species at pH 7.3.	2017-06-13	anne	3
137406	C	CHEBI:137406	SUBMITTER	null	(R)-2-halocarboxylic acid anion	A carboxylic acid anion obtained by deprotonation of the carboxy group of any (R)-2-halocarboxylic acid; major species at pH 7.3.	2017-06-13	anne	3
137407	C	CHEBI:137407	SUBMITTER	null	(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(2-)	A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of  (13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.	2017-08-16	nnouspikel	3
137408	C	CHEBI:137408	SUBMITTER	null	(13R)-glycinylcystein-S-yl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-)	A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.	2017-08-16	nnouspikel	3
137409	C	CHEBI:137409	SUBMITTER	null	L-sorbose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of L-sorbose 1-phosphate. Major microspecies at pH 7.3	2017-08-09	anne	3
137410	C	CHEBI:137410	SUBMITTER	null	(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate(1-)	A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the glutamyl alpha-amino group of (13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid; major species at pH 7.3.	2017-08-17	nnouspikel	3
137411	C	CHEBI:137411	SUBMITTER	null	1-hexadecanoyl-2-[(11Z,14Z,17Z)-icosatrienoyl]-sn-glycero-3-phosphocholine	A 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as (11Z,14Z,17Z)-icosatrienoyl.	2017-08-04	laimo	3
137412	C	CHEBI:137412	SUBMITTER	null	cholesteryl (11Z,14Z,17Z)-icosatrienoate	A cholesteryl ester obtained by formal condensation of the carboxy group of (11Z,14Z,17Z)-icosatrienoic acid with the 3-hydroxy group of cholesterol.	2017-08-30	laimo	3
137415	C	CHEBI:137415	SUBMITTER	null	3-O-acetylated rhamnogalacturonan I	A galacturonan derivative obtained by acetylation at position 3 of galacturonyl residues of rhamnogalacturonan I. A representative structure is shown.	2017-08-16	gemma	3
137419	C	CHEBI:137419	SUBMITTER	null	secondary ammonium ion	An organic cation obtained by protonation of any secondary amine; major species at pH 7.3.	2018-11-12	anne	3
137424	C	CHEBI:137424	ChEBI	null	prohexadione(2-)	An organic anion derived from prohexadione by deprotonation of both the carboxy group and a hydroxy group of any of the enolate forms of the triketo moiety. The corresponding calcium salt, prohexadione-calcium, is used as an anti-lodging agent in small-grain cereals.	2017-06-14	gowen	3
137425	C	CHEBI:137425	ChEBI	null	prohexadione-calcium	A calcium salt containing equal numbers of prohexadione(2-) and Ca(2+) ions. A plant growth regulator, it is used as an anti-lodging agent in small-grain cereals.	2017-06-14	gowen	3
137426	C	CHEBI:137426	ChEBI	null	dehydroacetic acid	A pyran-2,4-dione substituted at position 3 by an acetyl group and at position 6 by a methyl group. A fungicide and bactericide it is used primarily in processed fruit and vegetables.	2019-01-23	ops$mennis	3
137427	C	CHEBI:137427	ChEBI	null	pyrandione	Any pyran compound that contains an unsaturated six-membered ring with one ring oxygen atom and two oxo substituents.	2017-06-14	ops$mennis	3
137428	C	CHEBI:137428	ChEBI	null	pyran-2,4-dione	A pyrandione based on the structure of 2H-pyran-2,4(3H)-dione and its substituted derivatives.	2017-06-14	ops$mennis	3
137429	C	CHEBI:137429	SUBMITTER	null	N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)	An N-acylphosphatidylethanolamine(1-) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.	2017-08-17	laimo	3
137430	C	CHEBI:137430	SUBMITTER	null	an L-aminoacyl-L-amino acid zwitterion	Any peptide zwitterion comprising two L-amino acid residues. Major structure at pH 7.3.	2018-07-03	anne	3
137431	C	CHEBI:137431	ChEBI	null	antihypotensive agent	A cardiovascular drug that tends to raise reduced blood pressure.	2017-06-19	ops$mennis	3
137432	C	CHEBI:137432	SUBMITTER	null	methyl beta-(acetylthio)isobutyrate	A methyl ester derived from beta-(acetylthio)isobutyric acid.	2017-08-17	gemma	3
137433	C	CHEBI:137433	SUBMITTER	null	(R)-3-(acetylthio)isobutyric acid	A monocarboxylic acid that is isobutyric acid in which a hydrogen of one of the methyl groups has been replaced by an acetylthio group (the R enantiomer). It is an important intermediate for the preparation of various angiotensin-converting enzyme inhibitors such as captopril and alacepril.	2017-06-15	gemma	3
137434	C	CHEBI:137434	SUBMITTER	null	(9Z)-heptadecenoate	A monounsaturated fatty acid anion that is the conjugate base of (9Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-17	laimo	3
137441	C	CHEBI:137441	ChEBI	null	(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one	A hydroxylamine that is N-hydroxyquinolin-4-one in which the hydrogen at position 2 has been replaced by a (1E)-non-1-en-1-yl group. It is the most active agent produced by Pseudomonas aeruginosa that modulates the growth and virulence of Staphylococcus aureus; the corresponding Z isomer is inactive.	2017-06-15	gowen	3
137442	C	CHEBI:137442	SUBMITTER	null	(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoate	A docosanoid anion that is the conjugate base of (13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-17	nnouspikel	3
137443	C	CHEBI:137443	ChEBI	null	furanochromone	A chromone that consists of a furo[3,2-g]chromen-5-one skeleton and its substituted derivatives thereof. (The diagram shows the basic unsubstituted skeleton.)	2018-03-06	ops$mennis	3
137444	C	CHEBI:137444	SUBMITTER	null	(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate	A docosanoid anion that is the conjugate base of (7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-18	nnouspikel	3
137445	C	CHEBI:137445	ChEBI	null	11-oxo-ETE-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 11-oxo-ETE.	2017-06-16	stevet	3
137446	C	CHEBI:137446	ChEBI	null	15-oxo-ETE-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 15-oxo-ETE.	2017-06-16	stevet	3
137454	C	CHEBI:137454	SUBMITTER	null	isonitramine	A azaspiro compound that is 2-azaspiro[5.5]undecane carrying a hydroxy substituent at position 7 (the 6R,7R-diastereomer). A synthetic Nitraria alkaloid.	2017-06-22	sabrina, zfin	3
137455	C	CHEBI:137455	ChEBI	null	(R)-2-hydroxy-3-oxo-4-(phosphonooxy)butanoic acid	The ketoaldonic acid phosphate formed formally from D-erythronic acid by oxidation of the 3-hydroxy group to an oxo group and phosphorylation at the 1-hydroxy group.	2017-06-19	stevet	3
137456	C	CHEBI:137456	ChEBI	null	(S)-3,4-dihydroxy-2-oxobutanoic acid	A  ketoaldonic acid that is butyric acid carrying an oxo substituent at position 2 as well as two hydroxy substituents at positions 3 and 4 (the S-enantiomer).	2018-02-06	stevet	3
137457	C	CHEBI:137457	SUBMITTER	null	9,10-epoxy-18-hydroxyoctadecanoate	An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxy-9,10-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-18	nnouspikel	3
137458	C	CHEBI:137458	SUBMITTER	null	(9S,10R)-9,10-epoxy-18-hydroxyoctadecanoate	A 9,10-epoxy-18-hydroxyoctadecanoate that is the conjugate base of (9S,10R)-9,10-epoxy-18-hydroxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-18	nnouspikel	3
137459	C	CHEBI:137459	SUBMITTER	null	(9R,10S)-9,10-epoxy-18-hydroxyoctadecanoate	A 9,10-epoxy-18-hydroxyoctadecanoate that is the conjugate base of (9R,10S)-9,10-epoxy-18-hydroxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-18	nnouspikel	3
137460	C	CHEBI:137460	SUBMITTER	null	(9R,10S)-9,10-epoxyoctadecanoate	A 9,10-epoxyoctadecanoate that is the conjugate base of (9R,10S)-9,10-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-18	nnouspikel	3
137461	C	CHEBI:137461	SUBMITTER	null	(9S,10R)-epoxyoctadecanoate	A 9,10-epoxyoctadecanoate that is the conjugate base of (9S,10R)-epoxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2019-01-04	nnouspikel	3
137463	C	CHEBI:137463	ChEBI	null	2,6-O-bis(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol	A phosphatidylinositol mannoside consisting of two alpha-D-mannopyranose residues attached at positions 2 and 6 of 1-phosphatidyl-1D-myo-inositol via glycosidic linkages.	2017-06-20	stevet	3
137465	C	CHEBI:137465	SUBMITTER	null	9,10-epoxy-17-hydroxyoctadecanoate	An (omega-1)-hydroxy fatty acid anion that is the conjugate base of 9,10-epoxy-17-hydroxyoctadecanoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-18	nnouspikel	3
137466	C	CHEBI:137466	SUBMITTER	null	alpha-D-Xyl-(1->6)-[alpha-D-Xyl-(1->6)-beta-D-Glc-(->4)]-beta-D-Glc	A tetrasaccharide composed from two alpha-D-Xyl-(1->6)-beta-D-Glc joined by a (->4)-linkage between the two Glc residues.	2017-08-18	gemma	3
137467	C	CHEBI:137467	SUBMITTER	null	9,10-epoxy-18-hydroxy-(12Z)-octadecenoate	An octadecanoid anion that is the conjugate base of 9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-21	nnouspikel	3
137468	C	CHEBI:137468	SUBMITTER	null	alpha-D-Xyl-(1->6)-[alpha-D-Xyl-(1->6)-[alpha-D-Xyl-(1->6)-beta-D-Glc-(1->4)]-beta-D-Glc-(1->4)]-beta-D-Glc-(1->4)-beta-D-Glc-(1->4)-beta-D-GlC-(1->4)-D-Glc	A branched nonasaccharide composed from six beta-D-glucosyl and three alpha-D-xylosyl residues	2017-08-18	gemma	3
137469	C	CHEBI:137469	SUBMITTER	null	12,13-epoxy-18-hydroxy-(9Z)-octadecenoate	An octadecanoid anion that is the conjugate base of 18-hydroxy-12,13-epoxy-(9Z)-octadecenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3	2017-08-21	nnouspikel	3
137470	C	CHEBI:137470	SUBMITTER	null	optovin	A member of the class of thiazolidinone that is rhodanine in which the two methylene hydrogens have been replaced by a 2,5-dimethyl-1-(pyridin-3-yl)-1H-pyrrol-3-yl]methylidene group. A TRPA1 ligand that can be reversibly photoactivated.	2017-06-22	LRuzicka	3
137471	C	CHEBI:137471	ChEBI	null	tetrahydroxy-1,4-benzoquinone hydrate	The hydrate of tetrahydroxy-1,4-benzoquinone. The number of water molecules of crystallization (n) is variable, although most commonly the dihydrate (shown in the diagram) is formed in the solid phase.	2017-06-20	ops$mennis	3
137472	C	CHEBI:137472	ChEBI	null	tetrahydroxy-1,4-benzoquinone	A hydroxybenzoquinone in which all four protons of the benzoquinone structure are substituted by hydroxy groups. A systemic keratolytic, it is normally supplied as its hydrate (CHEBI:137471).	2017-06-20	ops$mennis	3
137473	C	CHEBI:137473	SUBMITTER	null	5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of 5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-eicosatrienoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-21	nnouspikel	3
137474	C	CHEBI:137474	SUBMITTER	null	8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of 8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-21	nnouspikel	3
137475	C	CHEBI:137475	SUBMITTER	null	11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoate	An epoxy(hydroxy)icosatrienoate that is the conjugate base of 20-hydroxy-11,12-epoxy-(5Z,8Z,14Z)-eicosatrienoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-21	nnouspikel	3
137476	C	CHEBI:137476	SUBMITTER	null	14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoate	An icosanoid anion that is the conjugate base of 14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-21	nnouspikel	3
137480	C	CHEBI:137480	SUBMITTER	null	4-saturated-(3S)-hydroxyacyl-CoA(4-)	A (S)-3-hydroxyacyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any 4-saturated-(3S)-hydroxyacyl-CoA; major species at pH 7.3.	2017-08-21	laimo	3
137483	C	CHEBI:137483	ChEBI	null	2-O-(alpha-D-mannopyranosyl)-6-O-(6-acyl-alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol	A phosphatidylinositol mannoside consisting of alpha-D-mannopyranose and 6-acyl-alpha-D-mannopyranose residues attached at positions 2 and 6 respectively of 1-phosphatidyl-1D-myo-inositol via glycosidic linkages.	2017-06-20	stevet	3
137485	C	CHEBI:137485	ChEBI	null	(3R)-1,2-didehydro-3-hydroxy-16-methoxy-2,3-dihydrotabersonine	A monoterpenoid indole alkaloid that is a reactive intermediate in the biosynthesis of vindoline by Catharanthus roseus.	2017-06-21	stevet	3
137486	C	CHEBI:137486	ChEBI	null	(R)-3,4-dihydroxy-2-oxobutanoic acid	A ketoaldonic acid that is butyric acid carrying an oxo substituent at position 2 as well as two hydroxy substituents at positions 3 and 4 (the R-enantiomer).	2018-02-06	stevet	3
137487	C	CHEBI:137487	SUBMITTER	null	(2R,5S)-2,5-diammoniohexanoate	An alpha-amino-acid cation obtained by deprotonation of the carboxy group and protonation of the amino groups of (2R,5S)-2,5-diaminohexanoic acid; major species at pH 7.3.	2017-08-16	kristian	3
137488	C	CHEBI:137488	ChEBI	null	16alpha-hydroxyestrone 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 16alpha-hydroxyestrone in which the phenolic hydrogen has been replaced by a beta-D-glucuronyl residue.	2018-02-06	stevet	3
137489	C	CHEBI:137489	ChEBI	null	16alpha-hydroxyestrone 16-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 16alpha-hydroxyestrone in which the hydroxy hydrogen at position 16 has been replaced by a beta-D-glucuronyl residue.	2017-06-21	stevet	3
137490	C	CHEBI:137490	ChEBI	null	17alpha-estradiol 17-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 17alpha-estradiol in which the hydroxy hydrogen at position 17 has been replaced by a beta-D-glucuronyl residue.	2017-06-21	stevet	3
137491	C	CHEBI:137491	ChEBI	null	epitestosterone 17-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is epitestosterone in which the hydroxy hydrogen at position 17 has been replaced by a beta-D-glucuronyl residue.	2017-06-21	stevet	3
137494	C	CHEBI:137494	ChEBI	null	13(S)-HETE	A 13-HETE in which the stereocentre at position 13 has S-configuration.	2017-06-21	stevet	3
137495	C	CHEBI:137495	ChEBI	null	13(R)-HODE	A 13-HODE in which the stereocentre at position 13 has S-configuration.	2017-06-22	stevet	3
137497	C	CHEBI:137497	SUBMITTER	null	7-oxoresolvin D2(1-)	A docosanoid anion that is the conjugate base of 7-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-21	nnouspikel	3
137498	C	CHEBI:137498	SUBMITTER	null	16-oxoresolvin D2(1-)	A docosanoid anion that is the conjugate base of 16-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-22	nnouspikel	3
137502	C	CHEBI:137502	ChEBI	null	(S)-2,4-dihydroxy-3-oxobutanoic acid	A ketoaldonic acid that is butyric acid carrying an oxo substituent at position 3 as well as two hydroxy substituents at positions 2 and 4 (the S-enantiomer).	2017-06-22	stevet	3
137504	C	CHEBI:137504	ChEBI	null	quinoxaline herbicide	A quinoxaline pesticide that has herbicidal activity.	2017-07-19	gowen	3
137507	C	CHEBI:137507	ChEBI	null	quizalofop-P	A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet.	2017-08-18	gowen	3
137509	C	CHEBI:137509	ChEBI	null	2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid	A monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group.	2017-07-18	gowen	3
137513	C	CHEBI:137513	ChEBI	null	(S)-quizalofop	A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P.	2017-07-19	gowen	3
137514	C	CHEBI:137514	ChEBI	null	TRPA1 channel agonist	An agonist at the transient receptor potential cation channel A1 (TRPA1).	2018-01-31	stevet	3
137521	C	CHEBI:137521	SUBMITTER	null	(2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oate	A steroid acid anion that is the conjugate base of (2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. A meta-cleavage  metabolite in the estrogen degradation pathway.	2017-08-22	nnouspikel	3
137522	C	CHEBI:137522	SUBMITTER	null	(+)-isoafricanol	A tricyclic sesquiterpene with formula C15H26O, that is isolated from Streptomyces violaceusniger, S. malaysiensis and Leptographium lundbergii.	2017-08-21	kristian	3
137523	C	CHEBI:137523	SUBMITTER	null	(-)-spiroviolene	A spirocyclic diterpene with formula C20H32 which is produced by a diterpene cyclase gene expressed in an engineered Streptomyces host.	2017-08-22	kristian	3
137524	C	CHEBI:137524	SUBMITTER	null	CDP-D-ribulose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of CDP-D-ribulose. Major microspecies at pH 7.3.	2017-08-17	anne	3
137525	C	CHEBI:137525	SUBMITTER	null	CDP-D-ribose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of CDP-D-ribose. Major microspecies at pH 7.3.	2017-08-17	anne	3
137526	C	CHEBI:137526	ChEBI	null	20-hydroxyprostaglandin E1	A prostaglandin E derivative that is prostaglandin E1 in which one of the methyl hydrogens at position 20 has been replaced by a hydroxy group.	2017-06-26	stevet	3
137528	C	CHEBI:137528	SUBMITTER	null	tsukubadiene	A tricyclic diterpene with formula C20H32 which is produced by a diterpene cyclase gene expressed in an engineered Streptomyces host.	2017-08-22	kristian	3
137529	C	CHEBI:137529	ChEBI	null	20-hydroxyprostaglandin A1	A prostaglandin A derivative that is prostaglandin A1 in which one of the methyl hydrogens at position 20 has been replaced by a hydroxy group.	2017-06-26	stevet	3
137530	C	CHEBI:137530	SUBMITTER	null	(2S,3R,6S,9S)-(-)-protoillud-7-ene	A tricyclic sesquiterpene with formula C15H24 which is biosynthesised from farnesyl diphosphate by a diterpene cyclase enzyme from Dictyostelium discoideum.	2017-08-22	kristian	3
137531	C	CHEBI:137531	SUBMITTER	null	(3S)-(+)-asterisca-2(9),6-diene	A bicyclic sesquiterpene with formula C15H24 which is biosynthesised from farnesyl diphosphate by a diterpene cyclase enzyme from Dictyostelium discoideum.	2017-08-22	kristian	3
137532	C	CHEBI:137532	ChEBI	null	3-oxochenodeoxycholoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxochenodeoxycholic acid.	2017-06-26	stevet	3
137533	C	CHEBI:137533	SUBMITTER	null	(-)-alpha-amorphene	A member of the cadinene family of sesquiterpenes having a 4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene skeleton with 1S,4aR,8aS-stereochemistry. It is isolated from the essential oils of several plant species.	2017-08-22	kristian	3
137534	C	CHEBI:137534	ChEBI	null	3-oxocholoyl-CoA	A choloyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxocholic acid.	2017-06-26	stevet	3
137535	C	CHEBI:137535	SUBMITTER	null	(+)-corvol ether A	A tricyclic sesquiterpenoid with formula C15H26O which is biosynthesised from farnesyl diphosphate by a sesquiterpene cyclase enzyme from Kitasatospora setae.	2017-08-22	kristian	3
137536	C	CHEBI:137536	SUBMITTER	null	(+)-corvol ether B	A tricyclic sesquiterpenoid with formula C15H26O which is biosynthesised from farnesyl diphosphate by a sesquiterpene cyclase enzyme from Kitasatospora setae.	2017-08-22	kristian	3
137537	C	CHEBI:137537	ChEBI	null	3-oxodeoxycholoyl-CoA	A choloyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxodeoxycholic acid.	2017-06-26	stevet	3
137539	C	CHEBI:137539	ChEBI	null	3-oxocholan-24-oyl-CoA	A choloyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxocholan-24-oic acid.	2017-06-26	stevet	3
137540	C	CHEBI:137540	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine residue	An L-alpha-amino acid residue derived from N-acetyl-beta-D-glucosaminyl-(1->4)-alpha-D-mannosyl-L-threonine.	2017-08-22	kristian	3
137541	C	CHEBI:137541	ChEBI	null	N-propanoyl-L-methionine	An N-acyl-L-alpha-amino acid obtained by formal condensation of the carboxy group of propanoic acid with the amino group of L-methionine.	2017-06-27	stevet	3
137542	C	CHEBI:137542	SUBMITTER	null	(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate	A dihydroxyicosatetraenoate that is the conjugate base of (5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-23	nnouspikel	3
137543	C	CHEBI:137543	SUBMITTER	null	(5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoate	A bis(hydroperoxy)icosatetraenoate that is the conjugate base of (5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-23	nnouspikel	3
137544	C	CHEBI:137544	SUBMITTER	null	bis(hydroperoxy)icosatetraenoate	An icosanoid anion arising from deprotonation of the carboxylic acid function of any dihydroperoxyicosatetraenoic acid; major species at pH 7.3.	2017-08-23	nnouspikel	3
137545	C	CHEBI:137545	ChEBI	null	pivaloyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pivalic acid.	2017-06-27	stevet	3
137546	C	CHEBI:137546	SUBMITTER	null	(5S)-hydroxy-(15S)-hydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoate	An hydroperoxy(hydroxy)icosatetraenoate that is the conjugate base of (5S)-hydroxy-(15S)-hydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid; major species at pH 7.3.	2017-08-29	nnouspikel	3
137547	C	CHEBI:137547	SUBMITTER	null	(5S,6R)-dihydroxy-(15S)-hydroperoxy-(7E,9E,11Z,13E)-icosatetraenoate	An hydroperoxy(hydroxy)icosatetraenoate that is the conjugate base of (5S,6R)-dihydroxy-(15S)-hydroperoxy-(7E,9E,11Z,13E)-icosatetraenoic acid; major species at pH 7.3.	2017-08-29	nnouspikel	3
137548	C	CHEBI:137548	SUBMITTER	null	hydroperoxy(hydroxy)icosatetraenoate	An icosanoid anion that is any icosatetraenoate bearing hydroxy and hydroperoxy substituents. An oxidation product of icosatetraenoic acid metabolism.	2017-08-29	nnouspikel	3
137549	C	CHEBI:137549	SUBMITTER	null	pyridinestrone-3-carboxylate	A steroid acid anion, that is the conjugate base of pyridinestrone-3-carboxylic acid. An abiotic metabolite in the 4,5-seco pathway of aerobic estrogen degradation by the bacterium Sphingomonas sp. strain KC8.	2018-09-05	nnouspikel	3
137550	C	CHEBI:137550	ChEBI	null	N-(fatty acyl)-L-alpha-amino acid	An N-acyl-L-alpha-amino acid resulting from the formal condensation of the carboxy group of any fatty acid with the amino group of any L-amino acid.	2017-06-27	stevet	3
137553	C	CHEBI:137553	ChEBI	null	2-O-[6-O-octanoyl-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid	A glycoside consisting of D-glyceric acid having a 6-O-octanoyl-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl residue attached at position 2 via a glycosidic linkage.	2017-06-27	stevet	3
137558	C	CHEBI:137558	ChEBI	null	2-O-[alpha-D-glucosyl-(1->6)-alpha-D-glucosyl]-D-glyceric acid	A glycoside consisting of D-glyceric acid having an alpha-D-glucosyl-(1->6)-alpha-D-glucosyl residue attached at position 2 via a glycosidic linkage.	2017-06-27	stevet	3
137559	C	CHEBI:137559	SUBMITTER	null	(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoate	A dihydroxyicosatetraenoate  that is the conjugate base of (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2017-08-29	nnouspikel	3
137560	C	CHEBI:137560	SUBMITTER	null	7-glycidyloxy-9-(2-glycidyloxycarbonylphenyl)-2-xanthone	An epoxide fluorescent probe for use in in vivo visualization of hydrogen sulfide. The probe employs a fluorescein as a fluorophore, and is equipped with an operating epoxide unit. FEPO functions via epoxide ring opening via nucleophilic attack by H2S.	2017-08-04	cerivs	3
137561	C	CHEBI:137561	SUBMITTER	null	3-(2,3-dimethoxyphenyl)-1-(9-methyl-2-phenyl-9H-imidazo[1,2-a]benzimidazol-3-yl)prop-2-en-1-one	An organic heterotricyclic compound that is 9H-imidazo[1,2-a]benzimidazole which is substituted at positions 2, 3, and 9 by phenyl, 2,3-dimethoxycinnamoyl, and methyl groups, respectively. It is a potent activator of osteoblast differentiation.	2018-02-21	cerivs	3
137562	C	CHEBI:137562	SUBMITTER	null	(+)-eremophilene	A member of the classs of octahydronaphthalenes and a sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted by an isopropenyl group at position 3 and by methyl groups at positions 4a and 5 (the 3S,4aS,5R- diastereoisomer).	2018-09-04	kristian	3
137563	C	CHEBI:137563	SUBMITTER	null	(1R,4R,5S)-(-)-guaia-6,10(14)-diene	A sesquiterpene that is 1,2,3,3a,4,5,6,8a-octahydroazulene carrying methyl, methylidene and isopropyl substituents at positions 1, 4 and 7 respectively.	2017-08-30	kristian	3
137564	C	CHEBI:137564	SUBMITTER	null	(+)-(1(10)E,4E,6S,7R)-germacradien-6-ol	A sesquiterpenoid obtained formally from (-)-germacrene A by hydroxylation at position 6 and hydrogenation across the C(11)-C(12) double bond.	2017-08-30	kristian	3
137565	C	CHEBI:137565	SUBMITTER	null	(3E,7E)-dolabella-3,7-dien-18-ol	A tricyclic diterpene with formula C20H32 which is produced by a diterpene cyclase gene expressed in roots of Arabidopsis.	2017-10-12	kristian	3
137566	C	CHEBI:137566	ChEBI	null	EC 2.5.1.48 (cystathionine gamma-synthase) inhibitor	An EC 2.5.1.* (non-methyl-alkyl or aryl transferase) inhibitor  that interferes with the action of cystathionine gamma-synthase (EC 2.5.1.48).	2017-06-29	stevet	3
137567	C	CHEBI:137567	SUBMITTER	null	11(S)-HETE(1-)	An 11-HETE(1-) that is the conjugate base of 11(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-08-30	nnouspikel	3
137580	C	CHEBI:137580	SUBMITTER	null	2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-08-30	nnouspikel	3
137581	C	CHEBI:137581	SUBMITTER	null	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-08-31	nnouspikel	3
137582	C	CHEBI:137582	SUBMITTER	null	2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.	2017-09-01	nnouspikel	3
137583	C	CHEBI:137583	SUBMITTER	null	2-[(15R)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (15R)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl.	2017-09-01	nnouspikel	3
137584	C	CHEBI:137584	SUBMITTER	null	2-[(15S)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (15S)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl.	2017-09-01	nnouspikel	3
137585	C	CHEBI:137585	SUBMITTER	null	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl	2017-09-01	nnouspikel	3
137593	C	CHEBI:137593	SUBMITTER	null	(2E,4Z)-deca-2,4-dienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (2E,4Z)-deca-2,4-dienoyl-CoA; major species at pH 7.3.	2017-08-17	anne	3
137594	C	CHEBI:137594	SUBMITTER	null	N-acetyl-alpha-D-muramate 1-phosphate(3-)	An organophosphate oxoanion that is the trianion arising from deprotonation of the phosphate and carboxylic acid functions of N-acetyl-alpha-D-muramate 1-phosphate. Major microspecies at pH 7.3.	2017-08-17	anne	3
137598	C	CHEBI:137598	SUBMITTER	null	4-aminosalicylate(1-)	An aminobenzoate that is the conjugate base of 4-aminosalicylic acid, obtained by deprotonation of the carboxy group. Major miscrospecies at pH 7.3.	2017-08-17	anne	3
137599	C	CHEBI:137599	ChEBI	null	long-chain 3-oxo-fatty acyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) 3-oxo-fatty acid.	2017-07-04	stevet	3
137600	C	CHEBI:137600	SUBMITTER	null	2-hydroxy-7,8-dihydropteroate	A member of the class of pteroates that is the conjugate base of 2-hydroxy-7,8-dihydropteroic acid, obtained by deprotonation of the carboxy group. Major microspecies at pH 7.3.	2017-08-17	anne	3
137626	C	CHEBI:137626	ChEBI	null	EC 1.1.1.146 (11beta-hydroxysteroid dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of 11beta-hydroxysteroid dehydrogenase (EC 1.1.1.146).	2017-07-04	stevet	3
137637	C	CHEBI:137637	ChEBI	null	alpha-D-Rhap2,3-Me24NFo-(1->3)-alpha-D-Rhap4NFo	An amino disaccharide consisting of a 2,3-di-O-methyl-N-formyl-alpha-D-perosamine residue linked (1->3) to N-formyl-alpha-D-perosamine.	2017-07-04	ops$mennis	3
137638	C	CHEBI:137638	ChEBI	null	alpha-D-Rhap2,3-Me24NFo-(1->3)-alpha-D-Rhap4NFo-yl group	A glycosyl group formed formally by loss of the hydroxy group from the anomeric carbon of   alpha-D-Rhap2,3-Me24NFo-(1->3)-alpha-D-Rhap4NFo.	2017-07-05	ops$mennis	3
137639	C	CHEBI:137639	ChEBI	null	long-chain (3S)-hydroxy fatty acyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) (3S)-hydroxy-fatty acid.	2017-07-04	stevet	3
137641	C	CHEBI:137641	SUBMITTER	null	5-oxo-ETrE(1-)	An icosanoid anion that is the conjugate base of (6E,8Z,11Z)-5-oxoicosatrienoic acid (5-oxo-ETrE), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-15	nnouspikel	3
137643	C	CHEBI:137643	ChEBI	null	(22E)-3-oxochola-4,22-dien-24-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (22E)-3-oxochola-4,22-dien-24-oic acid.	2017-07-04	stevet	3
137645	C	CHEBI:137645	ChEBI	null	4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranose	An amino disaccharide consisting of a 4-formamido-alpha-D-threo-pentopyranosyl residue linked (1->3) to anN-formyl-alpha-D-perosamine residue.	2017-07-06	ops$mennis	3
137648	C	CHEBI:137648	ChEBI	null	4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-4-formamido-alpha-D-rhamnopyranosyl group	A glycosyl group formed by loss of the hydroxy group from the anomeric carbon of 4-formamido-alpha-D-threo-pentopyranosyl-(1->3)-N-formyl-alpha-D-perosamine.	2017-07-06	ops$mennis	3
137650	C	CHEBI:137650	ChEBI	null	short-chain (3S)-hydroxy fatty acyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any short-chain (C13 to C22) (3S)-hydroxy-fatty acid.	2017-07-04	stevet	3
137652	C	CHEBI:137652	ChEBI	null	N-acetyl-L-alpha-phenylglycine	An N-acyl-L-alpha-amino acid that is L-alpha-phenylglycine in which a hydrogen attached to the nitrogen has been replaced by an acetyl group.	2017-07-04	stevet	3
137654	C	CHEBI:137654	ChEBI	null	alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	The glycosyl group formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-05	ops$mennis	3
137658	C	CHEBI:137658	ChEBI	null	3-[(1Z,4R)-4-hydroxycyclohex-2-en-1-ylidene]pyruvic acid	A 3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid having 1Z,4R stereochemistry.	2017-07-05	stevet	3
137659	C	CHEBI:137659	ChEBI	null	3-[(1R,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid	A tetrahydro-4-hydroxyphenylpyruvic acid with (1R,4R)-stereochemistry.	2017-07-05	stevet	3
137660	C	CHEBI:137660	ChEBI	null	3-[(1S,4R)-4-hydroxycyclohex-2-en-1-yl]pyruvic acid	A tetrahydro-4-hydroxyphenylpyruvic acid with (1S,4R)-stereochemistry.	2017-07-05	stevet	3
137661	C	CHEBI:137661	SUBMITTER	null	allocholate	A bile acid anion that is the conjugate base of allocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-01	nnouspikel	3
137662	C	CHEBI:137662	SUBMITTER	null	allodeoxycholate	A bile acid anion that is the conjugate base of allodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-01	nnouspikel	3
137663	C	CHEBI:137663	SUBMITTER	null	allocholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of allocholoyl-CoA; major species at pH 7.3.	2017-09-04	nnouspikel	3
137664	C	CHEBI:137664	SUBMITTER	null	allodeoxycholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of allodeoxycholoyl-CoA; major species at pH 7.3.	2017-09-04	nnouspikel	3
137665	C	CHEBI:137665	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	The glycosyl group formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-06	ops$mennis	3
137666	C	CHEBI:137666	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino trisaccharide consisting of three N-formyl-alpha-D-perosamine residues linked sequentially (1->2).	2017-07-05	ops$mennis	3
137667	C	CHEBI:137667	SUBMITTER	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol	A glycosylglycerol derivative in which the glycosyl moiety is beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl attached at O-3, with O-1 and O-2 both acylated.	2018-04-02	anne	3
137668	C	CHEBI:137668	SUBMITTER	null	beta-muricholoyl-CoA(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of beta-muricholoyl-CoA; major species at pH 7.3.	2017-09-04	nnouspikel	3
137669	C	CHEBI:137669	ChEBI	null	S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine	An S-conjugate in which the mercapto hydrogen of L-cysteinylglycine  has been replaced by an N-hydroxy-2-phenylethanimidoyl group.	2017-07-05	stevet	3
137670	C	CHEBI:137670	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	A glycosyl group formed formally by loss of the hydroxy group from the anomeric carbon of alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-05	ops$mennis	3
137671	C	CHEBI:137671	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	A glycosyl group formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-06	ops$mennis	3
137672	C	CHEBI:137672	ChEBI	null	S-[(E)-N-hydroxy-2-(indol-3-yl)ethanimidoyl]-L-cysteinylglycine	An S-conjugate in which the mercapto hydrogen of L-cysteinylglycine has been replaced by an N-hydroxy-2-(indol-3-yl)ethanimidoyl group.	2017-07-05	stevet	3
137673	C	CHEBI:137673	SUBMITTER	null	3-sulfinatopropionate	A monocarboxylic acid anion obtained by deprotonation of the carboxy and sulfino groups of 3-sulfinopropionic acid. Major microspecies at pH 7.3	2017-08-17	anne	3
137674	C	CHEBI:137674	SUBMITTER	null	benzyl thiol	A thiol that is toluene in which one of the methyl hydrogens has been replaced by a sulfanyl group.	2017-09-05	anne	3
137675	C	CHEBI:137675	SUBMITTER	null	thiobenzaldehyde	A thioaldehyde that is benzaldehyde in which the oxygen has been replaced by divalent sulfur.	2017-07-14	anne	3
137676	C	CHEBI:137676	ChEBI	null	Cys(IAN)-Gly	An S-conjugate in which the mercapto hydrogen of L-cysteinylglycine has been replaced by a cyano(indol-3-yl)methyl group.	2017-07-06	stevet	3
137677	C	CHEBI:137677	ChEBI	null	glycolaldehyde triphosphate	A member of the class of aldehydes that is glycolaldehyde in which the hydroxy hydrogen has been replaced by a triphosphate group.	2017-07-05	stevet	3
137678	C	CHEBI:137678	ChEBI	null	nickel-sirohydrochlorin	A metalloporphyrin that is sirohydrochlorin in which the four nitrogen atoms are bound to a central nickel atom.	2017-07-05	stevet	3
137679	C	CHEBI:137679	SUBMITTER	null	ursodeoxycholoyl-CoA(4-)	A steroidal-CoA(4-) obtained by deprotonation of phosphate and diphosphate functions of ursodeoxycholoyl-CoA; major species at pH 7.3.	2017-09-04	nnouspikel	3
137680	C	CHEBI:137680	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	A glycosyl group formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-06	ops$mennis	3
137684	C	CHEBI:137684	ChEBI	null	Papio hamadryas metabolite	Any mammalian metabolite produced during a metabolic reaction in Papio hamadryas.	2018-01-18	stevet	3
137685	C	CHEBI:137685	SUBMITTER	null	glycolonitrile	An cyanohydrin that is acetonitrile in which one of the hydrogens has been replaced by a hydroxy group.	2017-07-17	ecyrblim	3
137686	C	CHEBI:137686	ChEBI	null	alpha-D-Rhap4R-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoOMe	An organyl group in which a tetrasaccharide derivative consisting of an alpha-D-rhamnose residue, two N-formyl-alpha-D-perosamine residues and a methyl N-formyl-alpha-D-perosaminide residue linked sequentially (1->2), (1->3) and (1->2) is linked to a protein, normally via a 3,4-diaminocyclobutane-1,2-dione-based linker attached to position 4 of the rhamnose residue at the non-reducing end.	2017-07-06	ops$mennis	3
137687	C	CHEBI:137687	SUBMITTER	null	(24S)-hydroxycholestanol	A cholestanoid that is cholestanol substituted by a hydroxy group at position 24S.	2017-09-05	nnouspikel	3
137688	C	CHEBI:137688	SUBMITTER	null	(25R)-26-hydroxycholestanol	A cholestanoid that is cholestanol which is substituted by a hydroxy group at position 26 and has R-configuration at position 25.	2017-09-05	nnouspikel	3
137689	C	CHEBI:137689	ChEBI	null	alpha-D-Rhap4R-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFoOMe	An organyl group in which a tetrasaccharide derivative consisting of an alpha-D-rhamnose residue, five N-formyl-alpha-D-perosamine residues and a methyl N-formyl-alpha-D-perosaminide residue, all linked sequentially (1->2), is linked to a protein, normally via a 3,4-diaminocyclobutane-1,2-dione-based linker attached to position 4 of the rhamnose residue at the non-reducing end.	2017-07-06	ops$mennis	3
137690	C	CHEBI:137690	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo	An amino tetrasaccharide consisting of an alpha-D-mannose residue and three N-formyl-alpha-D-perosamine residues linked sequentially (1->2), (1->3) and (1->2).	2017-07-06	ops$mennis	3
137691	C	CHEBI:137691	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	The glycosyl group formed formally by loss of the hydroxy group from the reducing-end anomeric carbon of alpha-D-Manp-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo.	2017-07-06	ops$mennis	3
137693	C	CHEBI:137693	SUBMITTER	null	rhosin	A D-tryptophan derivative obtained by formal condensation of the carboxy group of D-tryptophan with the amino group of (quinoxalin-6-yl)methylidenehydrazide. It directly targets the Rho GEF binding domain, thereby preventing Rho from interacting with its GEFs	2017-09-05	sabrina, zfin	3
137694	C	CHEBI:137694	SUBMITTER	null	(S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane dihydrochloride	A hydrochloride salt resulting from the reaction of (S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane with 2 mol eq. of hydrogen chloride. An ATP-competitive inhibitor of Rho kinase (ROCK).	2017-09-05	sabrina, zfin	3
137695	C	CHEBI:137695	ChEBI	null	1-amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid	A polyether that is 4,7,10-trioxatridecane substituted at positions 1 and 13 by an amino group and a 3-carboxypropanamido group respectively. Flexible and hydrophilic, it is used as an extended linker in solid-phase immunoassays.	2018-03-07	ops$mennis	3
137696	C	CHEBI:137696	ChEBI	null	nickel-sirohydrochlorin a,c-diamide	A metalloporphyrin that is sirohydrochlorin a,c-diamide in which the four nitrogen atoms are bound to a central nickel atom.	2017-07-07	stevet	3
137697	C	CHEBI:137697	ChEBI	null	Leu-Ser-Glu-Thr-Thr-D-Leu	A six-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-threonine and D-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137698	C	CHEBI:137698	ChEBI	null	Leu-Ser-Glu-Thr-Glu-Thr-D-Leu	A seven-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-glutamic acid, L-threonine and D-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137699	C	CHEBI:137699	ChEBI	null	15,17(3)-seco-F430-17(3)-acid	A metalloporphyrin having nickel as the central metal atom; an intermediate in the biosynthesis of coenzyme F430 in methanogenic bacteria.	2017-07-07	stevet	3
137700	C	CHEBI:137700	ChEBI	null	3-carboxy-3-hydroxypropanoyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 3-carboxy group of 3-carboxy-3-hydroxypropanoic acid.	2017-07-07	stevet	3
137701	C	CHEBI:137701	ChEBI	null	17-epiestriol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 17-epiestriol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-10	stevet	3
137702	C	CHEBI:137702	ChEBI	null	17-epiestriol 17-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 17-epiestriol having a single beta-D-glucuronic acid residue attached at position 17.	2017-07-10	stevet	3
137706	C	CHEBI:137706	ChEBI	null	17-epiestriol 16-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 17-epiestriol having a single beta-D-glucuronic acid residue attached at position 16.	2017-07-10	stevet	3
137720	C	CHEBI:137720	ChEBI	null	16-epiestriol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 16-epiestriol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-10	stevet	3
137723	C	CHEBI:137723	ChEBI	null	16-epiestriol 16-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 16-epiestriol having a single beta-D-glucuronic acid residue attached at position 16.	2017-07-10	stevet	3
137724	C	CHEBI:137724	SUBMITTER	null	7-oxotaurolithocholate	A cholanic acid conjugate anion that is the conjugate base of 7-oxotaurolithocholic acid, obtained by deprotonation of the sulfonic acid group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137725	C	CHEBI:137725	ChEBI	null	chenodeoxycholic acid 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is chenodeoxycholic acid  having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-11	stevet	3
137731	C	CHEBI:137731	SUBMITTER	null	5-formyl-dCMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-formyl dCMP residue; major species at pH 7.3.	2017-09-05	anne	3
137732	C	CHEBI:137732	SUBMITTER	null	5-carboxy-dCMP(2-) residue	An organic anionic group obtained by deprotonation of the phosphate and carboxy groups of 5-carboxy-dCMP residue; major species at pH 7.3.	2017-09-05	anne	3
137736	C	CHEBI:137736	ChEBI	null	anxiogenic	Any psychotropic drug that induces anxiety or panic.	2017-07-10	stevet	3
137738	C	CHEBI:137738	ChEBI	null	Val-Ala-Lys	A tripeptide composed of L-valine, L-alanine and L-lysine residues joined in sequence.	2019-05-01	stevet	3
137740	C	CHEBI:137740	SUBMITTER	null	UDP-3-O-[(3R)-hydroxyacyl]-alpha-D-glucosamine(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of any UDP-3-O-[(3R)-hydroxyacyl]-alpha-D-glucosamine. Major microspecies at pH 7.3.	2017-09-06	anne	3
137741	C	CHEBI:137741	ChEBI	null	Thr-Ser-His	A tripeptide composed of L-threonine, L-serine and L-histidine residues joined in sequence.	2017-07-10	stevet	3
137746	C	CHEBI:137746	ChEBI	null	(6E,8Z,11Z,13E,15S)-15-hydroxy-5-oxoicosatetraenoic acid	An icosanoid that is (6E,8Z,11Z,13E)-icosatetraenoic acid substituted at positions 5 and 15 by oxo and hydroxy groups respectively.	2018-03-05	stevet	3
137747	C	CHEBI:137747	SUBMITTER	null	ciliobrevin D	A member of the class of quinazolines that functions as a ATPase motor cytoplasmic dynein inhibitor.	2017-08-04	sabrina, zfin	3
137748	C	CHEBI:137748	SUBMITTER	null	UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of any UDP-2-N,3-O-bis[(3R)-3-hydroxyacyl]-alpha-D-glucosamine. Major miscrospecies at pH 7.3	2017-09-06	anne	3
137749	C	CHEBI:137749	ChEBI	null	(6E,8Z,10E,12S,14Z)-12-hydroxy-5-oxoicosatetraenoic acid	An icosanoid that is (6E,8Z,10E,14Z)-icosatetraenoic acid substituted at positions 5 and 12 by oxo and hydroxy groups respectively.	2018-03-05	stevet	3
137754	C	CHEBI:137754	ChEBI	null	(6E,8Z)-5-oxooctadecadienoic acid	An octadecanoid that is (6E,8Z)-octadecadienoic acid carrying an additional oxo substituent at position 5.	2017-07-11	stevet	3
137789	C	CHEBI:137789	SUBMITTER	null	7,12-dioxolithocholate	A cholanic acid anion that is the conjugate base of 7,12-dioxolithocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-06	nnouspikel	3
137790	C	CHEBI:137790	ChEBI	null	chenodeoxycholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of chenodeoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-11	stevet	3
137791	C	CHEBI:137791	ChEBI	null	cholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of cholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-11	stevet	3
137796	C	CHEBI:137796	SUBMITTER	null	2,5,6-triamino-4-hydroxypyrimidine	A member of the class of aminopyrimidines that is 2,5,6-triaminopyrimidine carrying an additional hydroxy substituent at position 4.	2017-09-06	anne	3
137799	C	CHEBI:137799	ChEBI	null	deoxycholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of deoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-11	stevet	3
137803	C	CHEBI:137803	MetaboLights	null	2,4,6-octatrienal	A polyunsaturated fatty aldehyde that is octanal which has 3 double bonds at positions 2, 4 and 6. The configuration of the double bonds is unknown.	2019-03-04	mwilliams	3
137807	C	CHEBI:137807	ChEBI	null	lithocholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of lithodeoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-11	stevet	3
137811	C	CHEBI:137811	SUBMITTER	null	phenolic radical	An organic radical generated from phenol.	2017-09-06	gemma	3
137812	C	CHEBI:137812	ChEBI	null	hyodeoxycholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of hyodeoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-12	stevet	3
137817	C	CHEBI:137817	ChEBI	null	hyocholic acid 24-O-(beta-D-glucuronide)	A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of hyocholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.	2017-07-12	stevet	3
137818	C	CHEBI:137818	SUBMITTER	null	7-oxoglycolithocholate	A cholanic acid conjugate anion that is the conjugate base of 7-oxoglycolithocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-06	nnouspikel	3
137820	C	CHEBI:137820	SUBMITTER	null	7-oxotaurodeoxycholate	A cholanic acid conjugate anion that is the conjugate base of 7-oxotaurodeoxycholic acid, obtained by deprotonation of the sulfonic acid group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137824	C	CHEBI:137824	SUBMITTER	null	7-oxoglycodeoxycholate	A cholanic acid conjugate anion that is the conjugate base of 7-oxoglycodeoxycholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137829	C	CHEBI:137829	ChEBI	null	hyocholic acid 6-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is hyocholic acid having a single beta-D-glucuronic acid residue attached at position 6.	2017-07-17	stevet	3
137837	C	CHEBI:137837	ChEBI	null	2-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-hydroxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-13	adekker	3
137856	C	CHEBI:137856	ChEBI	null	5alpha-dihydrotestosterone 17-O-[beta-D-glucuronosyl-(1->2)-glucuronide]	A steroid glucosiduronic acid that is 5alpha-dihydrotestosterone having a beta-D-glucuronosyl-(1->2)-glucuronic acid residue attached at position 17.	2017-07-13	stevet	3
137880	C	CHEBI:137880	SUBMITTER	null	ursocholate	A cholanic acid anion that is the conjugate base of ursocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-06	nnouspikel	3
137881	C	CHEBI:137881	SUBMITTER	null	3,7,12-trioxo-5beta-cholan-24-oate	A cholanic acid anion that is the conjugate base of 3,7,12-trioxo-5beta-cholanic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137882	C	CHEBI:137882	SUBMITTER	null	7beta-hydroxy-3,12-dioxo-5beta-cholanate	A cholanic acid anion that is the conjugate base of 7beta-hydroxy-3,12-dioxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137886	C	CHEBI:137886	SUBMITTER	null	3alpha,7beta-dihydroxy-12-oxo-5beta-cholanate	A cholanic acid anion that is the conjugate base of 3alpha,7beta-dihydroxy-12-oxo-5beta-cholan-24-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-09-07	nnouspikel	3
137900	C	CHEBI:137900	ChEBI	null	Leu-Ser-Glu-Thr-Glu-Thr-Lys(Ac)-D-Leu	An eight-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-glutamic acid, L-threonine, N(6)-acetyl-L-lysine and D-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137907	C	CHEBI:137907	ChEBI	null	2-hydroxy-17beta-estradiol 2-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-hydroxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 2.	2017-07-17	stevet	3
137911	C	CHEBI:137911	ChEBI	null	4-hydroxy-17beta-estradiol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 4-hydroxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-17	stevet	3
137915	C	CHEBI:137915	ChEBI	null	Leu-Ser-Glu-Thr-Tyr(SO3H)-Thr-Lys-D-Leu	An eight-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, O-sulfo-L-tyrosine, L-threonine, L-lysine and D-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137916	C	CHEBI:137916	ChEBI	null	Leu-Ser-Glu-Thr-Tyr-Thr-Lys-D-Leu	An eight-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-tyrosine, L-threonine, L-lysine and D-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137917	C	CHEBI:137917	ChEBI	null	4-hydroxy-17beta-estradiol 4-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 4-hydroxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 4.	2017-07-17	stevet	3
137918	C	CHEBI:137918	ChEBI	null	Leu-Ser-Glu-Thr-Glu-Thr-Leu	A seven-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-glutamic acid, L-threonine and L-leucine residues coupled in sequence.	2017-07-17	ops$mennis	3
137919	C	CHEBI:137919	ChEBI	null	Ttds-Leu-Ser-Glu-Thr-Glu-Thr-D-Leu	A seven-membered oligopeptide comprising L-leucine, L-serine, L-glutamic acid, L-threonine, L-glutamic acid, L-threonine and D-leucine residues coupled in sequence, modified by insertion at the N-terminal position of the flexible and hydrophilic PEG chain 1,13-diamino-4,7,10-trioxatrideacne succinamic acid linker (Ttds).	2017-07-17	ops$mennis	3
137920	C	CHEBI:137920	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Thr-D-Leu)	A six-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine,L-alpha-glutamic acid, L-threonine, L-threonine, D-leucine	2017-07-17	ops$mennis	3
137921	C	CHEBI:137921	ChEBI	null	lithocholic acid 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is lithocholic acid having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-17	stevet	3
137922	C	CHEBI:137922	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Glu-Thr-Lys(Ac)-D-Leu)	An eight-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine, L-alpha-glutamic acid, L-threonine, L-alpha-glutamic acid, L-threonine, N(6)-acetyl-L-lysine, D-leucine.	2017-07-17	ops$mennis	3
137923	C	CHEBI:137923	SUBMITTER	null	5'-end ribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of one of the phosphate OH groups of any 5'-end ribonucleotide residue.	2017-09-07	gemma	3
137924	C	CHEBI:137924	ChEBI	null	2-hydroxyestrone 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-hydroxyestrone having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-20	stevet	3
137925	C	CHEBI:137925	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Glu-Thr-Lys-D-Leu)	An eight-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine, L-alpha-glutamic acid, L-threonine, L-alpha-glutamic acid, L-threonine, L-lysine, D-leucine.	2017-07-17	ops$mennis	3
137926	C	CHEBI:137926	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Lys-Thr-D-Leu)	A seven-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine, L-alpha-glutamic acid, L-threonine, L-lysine, L-threonine, D-leucine.	2017-07-17	ops$mennis	3
137927	C	CHEBI:137927	SUBMITTER	null	CDP-alpha-D-glucose(2-)	A CDP-D-glucose(2-) having alpha-configuration at the anomeric centre. Major microspecies at pH 7.3.	2017-09-06	anne	3
137928	C	CHEBI:137928	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Tyr(SO3H)-Thr-Lys-D-Leu)	An eight-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine, L-alpha-glutamic acid, L-threonine, O-sulfo-L-tyrosine, L-threonine, L-lysine, D-leucine.	2017-07-17	ops$mennis	3
137930	C	CHEBI:137930	ChEBI	null	cyclo(Leu-Ser-Glu-Thr-Tyr-Thr-Lys-D-Leu)	An eight-membered homodetic cyclic peptide comprising the sequence L-leucine, L-serine, L-alpha-glutamic acid, L-threonine, L-tyrosine, L-threonine, L-lysine, D-leucine.	2017-07-17	ops$mennis	3
137931	C	CHEBI:137931	SUBMITTER	null	TDP-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of TDP-alpha-D-glucose. Major microspecies at pH 7.3.	2017-09-06	anne	3
137932	C	CHEBI:137932	ChEBI	null	5-dehydro-L-gluconic acid	A ketogluconic acid that is L-gluconic acid in which the hydroxy group at position 2 has been oxidised to the corresponding ketone.	2017-07-18	stevet	3
137933	C	CHEBI:137933	SUBMITTER	null	N(4)-methyl-dCMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of an N(4)-methyl-dCMP residue; major species at pH 7.3.	2017-09-06	anne	3
137934	C	CHEBI:137934	SUBMITTER	null	polyprenal	Any enal having a polyprenyl chain.	2017-09-06	anne	3
137935	C	CHEBI:137935	SUBMITTER	null	S-polyprenyl-L-cysteine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-polyprenyl-L-cysteine; major species at pH 7.3.	2017-09-06	anne	3
137937	C	CHEBI:137937	ChEBI	null	ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate	An ethyl ester resulting from the formal condensation of the carboxy group of 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid with ethanol.	2017-07-18	gowen	3
137938	C	CHEBI:137938	ChEBI	null	quizalofop-P-ethyl	An ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has R configuration. A proherbicide for quizalofop-P, it is used to control annual and perennial grass weeds in a variety of crops, including potatoes, sugar beet, peanuts, cotton and flax.	2017-07-18	gowen	3
137939	C	CHEBI:137939	ChEBI	null	(S)-quizalofop-ethyl	An ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has S configuration.	2019-05-16	gowen	3
137941	C	CHEBI:137941	SUBMITTER	null	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosamine	2018-02-16	anne	3
137942	C	CHEBI:137942	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminide(2-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy groups of any alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminide; major species ar pH 7.3.	2018-05-04	nnouspikel	3
137944	C	CHEBI:137944	ChEBI	null	tetrahydrofurfuryl alcohol	A primary alcohol that is methanol in which one of the hydrogens of the methyl group has been replaced by a tetrahydrofuran-2-yl group.	2017-07-19	gowen	3
137945	C	CHEBI:137945	ChEBI	null	N-carbamoyl-L-methionine	An N-carbamoyl-L-alpha-amino acid derived from L-methionine.	2017-07-19	stevet	3
137946	C	CHEBI:137946	ChEBI	null	cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-alpha-D-mannoside	A thioglycoside in which 2,3,4,6-tetra-O-acetyl-1-thio-D-alpha-mannopyranose is glycosylated at sulfur with a cyanomethyl group.	2017-07-19	ops$mennis	3
137947	C	CHEBI:137947	ChEBI	null	thioglycoside	Any glycoside in which the hydroxy group at the anomeric centre of a sugar is replaced by a sulfide (-SR) group.	2017-07-20	ops$mennis	3
137948	C	CHEBI:137948	ChEBI	null	N-carbamoyl-D-methionine	An N-carbamoyl-D-alpha-amino acid derived from D-methionine.	2017-07-19	stevet	3
137949	C	CHEBI:137949	SUBMITTER	null	O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-serine.	2017-09-28	anne	3
137950	C	CHEBI:137950	SUBMITTER	null	O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-(beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl)-L-threonine.	2017-09-28	anne	3
137951	C	CHEBI:137951	ChEBI	null	cyanomethyl 2,3,5-tri-O-acetyl-alpha-D-arabinofuranosyl-(1->6)-2,3,4-tri-O-acetyl-1-thio-alpha-D-mannopyranoside	A thioglycoside in which  2,3,5-tri-O-acetyl-alpha-D-arabinofuranosyl-(1->6)-2,3,4-tri-O-acetyl-alpha-D-thiomannopyranose is glycosylated at sulfur with a cyanomethyl group.	2017-07-19	ops$mennis	3
137952	C	CHEBI:137952	ChEBI	null	UDP-2,3-diacyl-alpha-D-glucosamine	A UDP-amino sugar in which the amino sugar component can be any 2,3-diacyl-alpha-D-glucosamine.	2017-07-20	stevet	3
137953	C	CHEBI:137953	ChEBI	null	cyanomethyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1->6)-2,3,4-tri-O-acetyl-1-thio-alpha-D-mannopyranoside	A thioglycoside in which 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1->6)-2,3,4-tri-O-acetyl-1-thio-alpha-D-mannopyranose is glycosylated at sulfur with a cyanomethyl group.	2017-07-19	ops$mennis	3
137954	C	CHEBI:137954	SUBMITTER	null	N(6)-[(E)-but-2-enoyl]-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-[(E)-but-2-enoyl]-L-lysine.	2017-09-28	anne	3
137955	C	CHEBI:137955	SUBMITTER	null	N(6)-butyryl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-butyryl-L-lysine.	2017-09-28	anne	3
137956	C	CHEBI:137956	ChEBI	null	2-imino-2-methoxyethyl 1-thio-alpha-D-mannopyranoside	A thioglycoside in which 1-thio-alpha-D-mannopyranose is glycosylated at sulfur with a 2-imino-2-methoxyethyl group.	2017-07-20	ops$mennis	3
137957	C	CHEBI:137957	ChEBI	null	2-hydroxyestrone 2-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-hydroxyestrone having a single beta-D-glucuronic acid residue attached at position 2.	2017-07-20	stevet	3
137958	C	CHEBI:137958	ChEBI	null	2-imino-2-methoxyethyl alpha-D-arabinofuranosyl-(1->6)-1-thio-alpha-D-mannopyranoside	A thioglycoside in which alpha-D-arabinofuranosyl-(1->6)-1-thio-alpha-D-mannopyranose is glycosylated at sulfur with a 2-imino-2-methoxyethyl group.	2017-07-20	ops$mennis	3
137959	C	CHEBI:137959	ChEBI	null	2-imino-2-methoxyethyl alpha-D-mannopyranosyl-(1->6)-1-thio-alpha-D-mannopyranoside	A thioglycoside in which alpha-D-mannopyranosyl-(1->6)-1-thio-alpha-D-mannopyranose is glycosylated at sulfur with a 2-imino-2-methoxyethyl group.	2017-07-20	ops$mennis	3
137960	C	CHEBI:137960	ChEBI	null	4-hydroxyestrone 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 4-hydroxyestrone having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-20	stevet	3
137961	C	CHEBI:137961	ChEBI	null	4-hydroxyestrone 4-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 4-hydroxyestrone having a single beta-D-glucuronic acid residue attached at position 4.	2017-07-20	stevet	3
137962	C	CHEBI:137962	ChEBI	null	[2-(alpha-D-mannopyranosylthio)ethanimidoyl]amino group	An organyl group formed by loss of a proton from the terminal amino group of (alpha-D-mannopyranosylthio)ethanimidamide; has been used to investigate glycosylation of recombinant antigenic proteins from Mycobacterium tuberculosis.	2017-07-20	ops$mennis	3
137963	C	CHEBI:137963	ChEBI	null	{2-[(6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)thio]ethanimidoyl}amino group	An organyl group formed by loss of a proton from the terminal amino group of [(6-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)thio]ethanimidamide; has been used to investigate glycosylation of recombinant antigenic proteins from Mycobacterium tuberculosis.	2017-07-20	ops$mennis	3
137964	C	CHEBI:137964	ChEBI	null	{2-[(6-O-alpha-D-arabinofuranosyl-alpha-D-mannopyranosyl)thio]ethanimidoyl}amino group	An organyl group formed by loss of a proton from the terminal amino group of [(6-O-alpha-D-arabinofuranosyl-alpha-D-mannopyranosyl)thio]ethanimidamide; has been used to investigate glycosylation of recombinant antigenic proteins from Mycobacterium tuberculosis.	2017-07-20	ops$mennis	3
137965	C	CHEBI:137965	ChEBI	null	4-methoxyestrone 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-methoxyestrone having a beta-D-glucuronic acid residue attached at position 3.	2017-07-20	stevet	3
137966	C	CHEBI:137966	ChEBI	null	4-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 4-methoxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-21	stevet	3
137967	C	CHEBI:137967	SUBMITTER	null	N(6)-acyl-L-lysine residue	An L-alpha-amino acid residue derived from any N(6)-acyl-L-lysine.	2017-09-28	anne	3
137976	C	CHEBI:137976	SUBMITTER	null	S-acetyl-O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine(3-) residue	An organic anionic group obtained by deprotonation of the phosphate and diphosphate OH groups of S-acetyl O-[2'-(5-phosphoribosyl)-3'-dephospho-CoA]-L-serine residue.	2017-09-28	anne	3
137978	C	CHEBI:137978	ChEBI	null	1,3-dichloropropane	A chloroalkane that is propane in which a hydrogen from each of the terminal methyl groups has been replaced by a chlorine.	2017-10-17	gowen	3
137980	C	CHEBI:137980	ChEBI	null	metalloid atom	An atom of an element that exhibits properties that are between those of metals and nonmetals, or that has a mixture of them. The term generally includes boron, silicon, germanium, arsenic, antimony, and tellurium, while carbon, aluminium, selenium, polonium, and astatine are less commonly included.	2017-07-21	gowen	3
137981	C	CHEBI:137981	SUBMITTER	null	5-amino-1-(5-phosphonato-beta-D-ribosyl)imidazol-3-ium	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups as well as protonation of the endocyclic nitrogen at position 3 in the imidazole ring of 5-amino-1-(5-phospho-beta-D-ribosyl)imidazole. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-09-28	anne	3
137982	C	CHEBI:137982	SUBMITTER	null	tertiary ammonium ion	An organic cation obtained by protonation of any tertiary amine.	2017-09-28	anne	3
137983	C	CHEBI:137983	SUBMITTER	null	methylated tertiary amine	A quaternary ammonium ion obtained by methylation of any tertiary amine	2017-09-28	anne	3
137984	C	CHEBI:137984	SUBMITTER	null	methylated secondary ammonium ion	An organic cation obtained by protonation of any methylated secondary amine; major species at pH 7.3.	2017-09-29	anne	3
137986	C	CHEBI:137986	SUBMITTER	null	(beta-Asp-Arg)n zwitterion	A zwitterion derived from (beta-Asp-Arg)n. Major microspecies at pH 7.3.	2017-09-29	anne	3
137987	C	CHEBI:137987	SUBMITTER	null	19-hydroxyprostaglandin I2(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 19-hydroxyprostaglandin I2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-02	laimo	3
137988	C	CHEBI:137988	SUBMITTER	null	19-hydroxythromboxane A2(1-)	A thromboxane anion that is the conjugate base of 19-hydroxythromboxane A2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-02	laimo	3
137989	C	CHEBI:137989	SUBMITTER	null	18-hydroxythromboxane A2(1-)	A thromboxane anion that is the conjugate base of 18-hydroxythromboxane A2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-10-02	laimo	3
137990	C	CHEBI:137990	SUBMITTER	null	(beta-Asp-Arg)n-Asp(1-)	A peptide anion that is the conjugate base of (beta-Asp-Arg)n-Asp; major species at pH 7.3.	2017-09-29	anne	3
137991	C	CHEBI:137991	SUBMITTER	null	beta-Asp-Arg zwitterion	A dipeptide zwitterion obtained by transfer of two protons from the carboxy to the amino and guanidino groups of beta-Asp-Arg; major species at pH 7.3.	2018-10-25	anne	3
137994	C	CHEBI:137994	SUBMITTER	null	(2E)-2-ethylidene-4-hydroxy-5-methyl-3(2H)-furanone	A member of the class of furans that is (2E)-2-ethylidenefuran-3(2H)-one carrying additional hydroxy and methyl substituents at positions 4 and 5 respectively.	2017-08-30	kristian	3
137995	C	CHEBI:137995	SUBMITTER	null	2-ethyl-4-hydroxy-5-methyl-3(2H)-furanone	A member of the class of furans that is furan-3(2H)-one carrying additional ethyl, hydroxy and methyl substituents at positions 2, 4 and 5 respectively. A key aroma compound in soy sauce and fish sauce.	2017-08-30	kristian	3
137996	C	CHEBI:137996	SUBMITTER	null	O-[S-(gamma-L-glutamyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as gamma-L-glutamyl.	2017-09-29	anne	3
137997	C	CHEBI:137997	SUBMITTER	null	O-[S-4-(aminobutanoyl)pantetheine-4'-phosphoryl]serine zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of O-[S-4-(aminobutanoyl)pantetheine-4'-phosphoryl]serine residue; major species at pH 7.3.	2017-09-29	anne	3
137998	C	CHEBI:137998	SUBMITTER	null	O-{S-[4-(gamma-L-glutamylamino)butanoyl]pantetheine-4'-phosphoryl}serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 4-(gamma-L-glutamylamino)butanoyl.	2017-09-29	anne	3
137999	C	CHEBI:137999	SUBMITTER	null	O-[S-4-(gamma-L-glutamylamino)-(2S)-2-hydroxybutanoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 4-(gamma-L-glutamylamino)-(2S)-2-hydroxybutanoyl.	2017-10-02	anne	3
138000	C	CHEBI:138000	ChEBI	null	3-(1-methylpyrrolidin-2-yl)pyridine	An N-alkylpyrrolidine that consists of N-methylpyrrolidine bearing a pyridin-3-yl substituent at position 2.	2017-07-25	stevet	3
138001	C	CHEBI:138001	ChEBI	null	2-bromophenyl 2,4-dibromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 2', and 4 positions have been replaced by bromines.	2017-07-28	gowen	3
138002	C	CHEBI:138002	SUBMITTER	null	(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoate	A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-02	laimo	3
138003	C	CHEBI:138003	SUBMITTER	null	(5Z,8Z,11Z,14R,15R)-14,15-dihydroxyicosatrienoate	A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8Z,11Z,14R,15R)-14,15-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-03	laimo	3
138004	C	CHEBI:138004	SUBMITTER	null	(5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoate	A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-03	laimo	3
138005	C	CHEBI:138005	SUBMITTER	null	(5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoate	A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-03	laimo	3
138006	C	CHEBI:138006	SUBMITTER	null	(5Z,8Z,11Z,14S,15S)-14,15-dihydroxyicosatrienoate	A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8Z,11Z,14S,15S)-14,15-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-03	laimo	3
138007	C	CHEBI:138007	SUBMITTER	null	N-acetyl-alpha-D-hexosamine 1-phosphate(2-)	An N-acetyl-D-hexosamine 1-phosphate(2-) in which the anomeric centre has alpha-configuration.	2017-10-02	kristian	3
138008	C	CHEBI:138008	SUBMITTER	null	(5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoate	A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate obtained by deprotonation of the carboxy group of (5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid; major species at pH 7.3.	2017-10-02	laimo	3
138009	C	CHEBI:138009	SUBMITTER	null	6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any 6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside; major species at pH 7.3.	2017-10-02	anne	3
138010	C	CHEBI:138010	SUBMITTER	null	6-phospho-alpha-D-mannoside(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any 6-phospho-alpha-D-mannoside; major species at pH 7.3.	2017-10-02	anne	3
138011	C	CHEBI:138011	SUBMITTER	null	6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any 6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside; major species at pH 7.3.	2017-10-10	anne	3
138013	C	CHEBI:138013	ChEBI	null	Z-DEVD-FMK	A tetrapeptide consisting of Fmoc-L-aspartic acid 4-methyl ester, methyl L-alpha-glutamic acid 5-methyl ester, L-valine and the fluoromethyl ketone derived from the 1-carboxy group of L-aspartic acid 4-methyl ester coupled in sequence. It is a specific, irreversible caspase-3 inhibitor that also shows potent inhibition of caspase-6, caspase-7, caspase-8, and caspase-10.	2017-07-26	gowen	3
138014	C	CHEBI:138014	ChEBI	null	EC 3.4.22.56 (caspase-3) inhibitor	An EC 3.4.22.* (cysteine endopeptidase) inhibitor that interferes with the action of caspase-3 (EC 3.4.22.56).	2017-08-18	gowen	3
138015	C	CHEBI:138015	ChEBI	null	endocrine disruptor	Any compound that can disrupt the functions of the endocrine (hormone) system	2017-07-26	gowen	3
138016	C	CHEBI:138016	ChEBI	null	5-(N-methyl-N-propyl)amiloride	A member of the class of pyrazines that is amiloride in which the primary amino group adjacent to the chloro substiuent has been substituted by a methyl group and a propyl group.	2017-07-27	gowen	3
138017	C	CHEBI:138017	ChEBI	null	1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole	A member of the class of indoles that is 1H-indole which is substituted at position 1 by a 5-fluoropentyl group and a position 3 by an o-fluorobenzoyl group. It is a selective agonist for the CB1 cannabinoid receptor; Ki values for the CB1 and CB2 receptors are 0.08 and 1.44 nM, respectively.	2017-07-27	gowen	3
138018	C	CHEBI:138018	ChEBI	null	lactogangliotetraosylceramide	A glycotetraosylceramide Having N-acetyl-beta-D-galactosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)]-beta-D-glucosyl as the glycotetraosyl component and which is acylated on the amino group by a tetracosanoyl group. A leukaemia-associated antigen with an unusual branching structure.	2017-07-28	gowen	3
138019	C	CHEBI:138019	SUBMITTER	null	N(6)-propanoyl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-propanoyl-L-lysine.	2017-10-10	anne	3
138020	C	CHEBI:138020	ChEBI	null	alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide that consists of a alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl moiety linked via a diphospho group to ditrans,octacis-undecaprenol.	2017-07-27	stevet	3
138021	C	CHEBI:138021	SUBMITTER	null	(3S)-3-hydroxy-L-histidine residue	An L-alpha-amino acid residue derived from (3S)-3-hydroxy-L-histidine.	2017-10-10	anne	3
138022	C	CHEBI:138022	ChEBI	null	5alpha-androstane-3beta,17beta-diol 17-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 5alpha-androstane-3beta,17beta-diol having a single beta-D-glucuronic acid residue attached at position 17.	2017-07-27	stevet	3
138024	C	CHEBI:138024	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	2018-02-16	anne	3
138025	C	CHEBI:138025	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.	2018-02-16	anne	3
138026	C	CHEBI:138026	ChEBI	null	5alpha-dihydrotestosterone sulfate	A 3-oxo-5alpha-steroid that is 5alpha-dihydrotestosterone in which the hydroxy hydrogen at position 17 has been replaced by a sulfo group.	2017-07-27	stevet	3
138027	C	CHEBI:138027	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosamine.	2017-10-12	anne	3
138029	C	CHEBI:138029	SUBMITTER	null	14alpha-methyl steroid	Any steroid carrying a 14alpha-methyl substituent.	2017-10-10	anne	3
138031	C	CHEBI:138031	SUBMITTER	null	Delta(14) steroid	Any steroid that contains a double bond between positions 14 and 15.	2017-10-10	anne	3
138032	C	CHEBI:138032	ChEBI	null	(3beta,5alpha,17beta)-3-hydroxyandrostan-17-yl sulfate	An androstane sulfate that is 5alpha-androstan-3beta,17beta-diol in which the hydroxy hydrogen at position 17 has been replaced by a sulfo group.	2017-07-27	stevet	3
138033	C	CHEBI:138033	SUBMITTER	null	dotarizine	An N-alkylpiperazine in which the two amino hydrogens of piperazine have been replaced by diphenylmethyl and 3-(2-phenyl-1,3-dioxolan-2-yl)propyl groups. A calcium channel blocker and serotonin (5-HT2) receptor antagonist used in the treatment of migraine.	2017-12-05	cthoyt	3
138034	C	CHEBI:138034	SUBMITTER	null	dTDP-4-formamido-4,6-dideoxy-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of dTDP-4-formamido-4,6-dideoxy-alpha-D-glucose. Major microspecies at pH 7.3.	2017-10-12	anne	3
138035	C	CHEBI:138035	SUBMITTER	null	S-mycothiol-L-cysteine residue	A L-alpha-amino acid residue derived from S-mycothiol-L-cysteine.	2017-10-11	anne	3
138036	C	CHEBI:138036	ChEBI	null	4-bromophenyl 2,4-dibromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, and 4' positions have been replaced by bromines.	2017-07-28	gowen	3
138037	C	CHEBI:138037	SUBMITTER	null	10-epi-juneol	A eudesmane sesquiterpenoid that is 4a-methyl-8-methylidene-decahydronaphthalene carrying additional hydroxy and isopropyl substituents at positions 1 and 2 respectively (the 1S,2S,4aS,8aS-diastereomer).	2017-10-05	kristian	3
138038	C	CHEBI:138038	ChEBI	null	2,4-dibromophenyl 3,4-dibromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, 3', and 4' positions have been replaced by bromines.	2017-08-01	gowen	3
138039	C	CHEBI:138039	SUBMITTER	null	(3E,7E)-dolathalia-3,7,11-triene	A bicyclic diterpene consisting of 2,3,5,6,9,10,13,13a-octahydro-1H-benzo[11]annulene carrying five methyl substituents at positions 3, 3, 7, 11 and 13a.	2017-10-12	kristian	3
138040	C	CHEBI:138040	SUBMITTER	null	7-epi-alpha-eudesmol	A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-3 and C-4.	2017-10-12	kristian	3
138041	C	CHEBI:138041	SUBMITTER	null	(+)-4-epi-cubebol	A sesquiterpenoid consisting of octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol carrying two additional methyl substituents at positions 3 and 7 as well as an isopropyl substituent at position 4 (the 3S,3aS,3bS,4R,7S,7aS diastereomer).	2017-10-13	kristian	3
138042	C	CHEBI:138042	SUBMITTER	null	tau-cadinol	A cadinane sesquiterpenoid that is cadin-4-ene carrying a hydroxy substituent at position 10.	2017-10-13	kristian	3
138043	C	CHEBI:138043	SUBMITTER	null	(2E,6E)-hedycaryol	A germacrane sesquiterpenoid that is germacra-1(10),4-diene carrying an additional hydroxy substituent at position 11.	2017-10-13	kristian	3
138044	C	CHEBI:138044	SUBMITTER	null	(2Z,6E)-hedycaryol	A germacrane sesquiterpenoid that is germacra-1(10),4-diene carrying an additional hydroxy substituent at position 11.	2017-10-13	kristian	3
138045	C	CHEBI:138045	SUBMITTER	null	(-)-10-epi-cubebol	A sesquiterpenoid consisting of octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol carrying two additional methyl substituents at positions 3 and 7 as well as an isopropyl substituent at position 4 (the 3S,3aR,3bR,4S,7S,7aR diastereomer).	2017-10-13	kristian	3
138046	C	CHEBI:138046	SUBMITTER	null	sesterfisherol	A tetracyclic sesterterpenoid obtained by by expressing a small gene cluster consisting of a terpene synthase (Nf SS) and a cytochrome P450 monooxygenase (Nf P450).	2017-10-13	kristian	3
138047	C	CHEBI:138047	SUBMITTER	null	beta-thujene	A thujene that has a bicyclo[3.1.0]hex-2-ene skeleton which is substituted at positions 1 and 4 by isopropyl and methyl groups, respectively.	2017-10-16	kristian	3
138048	C	CHEBI:138048	SUBMITTER	null	stellata-2,6,19-triene	A tricyclic sesterterpene with formula C25H40 that is obtained from Aspergillus stellatus.	2017-10-16	kristian	3
138049	C	CHEBI:138049	SUBMITTER	null	guaia-4,6-diene	A bicyclic sesquiterpene that is 1,2,6,7,8,8a-hexahydroazulene carrying an isopropyl substituent at position 5 as well as two methyl substituents at positions 5 and 8.	2017-10-16	kristian	3
138050	C	CHEBI:138050	SUBMITTER	null	pseudolaratriene	A bicyclic diterpene that is 1,2,3,3a,4,5,8,8a-octahydroazulene carrying two methyl substituents at positions 6 and 8a as well as a 6-methylhepta-2,5-dien-2-yl at position 3. The relative stereochemistry has been assigned tentatively.	2017-10-16	kristian	3
138051	C	CHEBI:138051	SUBMITTER	null	selina-4(15),7(11)-diene	A bicyclic sesquiterpene that is 1-methylidenedecahydronaphthalene carrying additional methyl and isopropylidene substituents at positions 4a and 7 respectively.	2017-10-16	kristian	3
138052	C	CHEBI:138052	SUBMITTER	null	(3S)-3,4-dihydroxy-L-proline residue	An alpha-amino-acid residue derived from (3S)-3,4-dihydroxy-L-proline.	2017-10-11	anne	3
138053	C	CHEBI:138053	SUBMITTER	null	5-methoxycarbonylmethoxyuridine(1-) residue	A ribonucleotide residue(1-) obtained by deprotonation of the phosphate OH group of 5-(methoxycarbonylmethoxy)uridine 5'-phosphate residue. Major microspecies at pH 7.4.	2017-10-11	anne	3
138054	C	CHEBI:138054	SUBMITTER	null	7-deaza-7-carbamidoylguanosine 5'-monophosphate zwitterion residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amidino group of 7-deaza-7-carbamidoylguanosine 5'-monophosphate. Major species at pH 7.3.	2017-10-17	anne	3
138055	C	CHEBI:138055	SUBMITTER	null	2,4,5-trihydroxyphenylacetic acid	A benzenetriol that is phenylacetic acid carrying three hydroxy substituents at positions 2, 4 and 5.	2018-12-23	anne	3
138056	C	CHEBI:138056	SUBMITTER	null	2,4,5-trihydroxyphenylacetate	A monocarboxylic acid anion that is the conjugate base of 2,4,5-trihydroxyphenylacetic acid, obtained by deprotonation of the carboxy group; major microspecies at pH 7.3.	2017-10-17	anne	3
138057	C	CHEBI:138057	SUBMITTER	null	N-terminal L-alanyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal L-alanyl-L-prolyl-L-lysinyl residue; major species at pH 7.3.	2017-10-17	anne	3
138058	C	CHEBI:138058	SUBMITTER	null	N-terminal N-methyl-L-alanyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal N-methyl-L-alanyl-L-prolyl-L-lysinyl residue; major species at pH 7.3.	2017-10-18	anne	3
138059	C	CHEBI:138059	SUBMITTER	null	N-terminal L-prolyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal L-prolyl-L-prolyl-L-lysinyl residue; major species at pH 7.3.	2017-10-18	anne	3
138060	C	CHEBI:138060	SUBMITTER	null	N-terminal N-methyl-L-prolyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal N-methyl-L-prolyl-L-prolyl-L-lysinyl residue; major species at pH 7.3.	2017-10-18	anne	3
138061	C	CHEBI:138061	SUBMITTER	null	N-terminal L-seryl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal L-seryl-L-prolyl-L-lysinyl residue; major species at pH 7.3.	2017-10-18	anne	3
138062	C	CHEBI:138062	SUBMITTER	null	N-terminal N-methyl-L-seryl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-methyl-L-seryl-L-prolyl-L-lysyl residue. Major microspecies at pH 7.3	2017-10-18	anne	3
138063	C	CHEBI:138063	SUBMITTER	null	coelenterazine h dioxetanone	A member of the class of oxidized luciferins that is obtained via formal oxidative cleavage of Renilla luciferin.	2017-10-16	kristian	3
138064	C	CHEBI:138064	ChEBI	null	2,4-dibromophenyl 2,3,4-tribromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 3, 4, 2', and 4' positions have been replaced by bromines.	2017-08-01	gowen	3
138065	C	CHEBI:138065	ChEBI	null	2,4-dibromophenyl 2,4,6-tribromophenyl ether	A polybromodiphenyl ether that is diphenyl ether in which the hydrogens at the 2, 4, 6, 2', and 4' positions have been replaced by bromines.	2017-08-01	gowen	3
138066	C	CHEBI:138066	ChEBI	null	nocamycin I	An organic heterotricyclic compound and tetramic acid derivative originally isolated from an unidentified oligosporic actinomycete strain (no. E864-861) and found to be active against both Gram-positive and Gram-negative anaerobic bacteria as well as some aerobic bacteria such as Streptococci. The methyl ester of nocamycin E.	2018-07-12	gowen	3
138067	C	CHEBI:138067	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-L-threonine residue	The L-alpha-amino acid residue formed from N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-L-threonine	2017-10-17	anne	3
138068	C	CHEBI:138068	SUBMITTER	null	ribonucleoside 5'-diphosphate-alpha-D-glucose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of any ribonucleoside 5'-diphosphate-alpha-D-glucose. Major microspecies at pH 7.3	2017-10-17	anne	3
138075	C	CHEBI:138075	SUBMITTER	null	5-formyl CMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-formyl CMP residue; major species at pH 7.3.	2017-10-17	anne	3
138076	C	CHEBI:138076	SUBMITTER	null	1,1'-dihydroxyneurosporene	A carotenol obtained by formal hydration across the two double bonds at positions 1 and 1' of neurosporene.	2019-02-18	anne	3
138078	C	CHEBI:138078	SUBMITTER	null	5'-(N(2),N(7)-dimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2-) residue	A 2,7-dimethyl guanosine (m(2,7)G) linked via an inverted 5'-5' triphosphate bridge to an initiating purine ribonucleotide	2017-10-19	anne	3
138079	C	CHEBI:138079	SUBMITTER	null	5'-(N(2),N(2),N(7)-trimethyl 5'-triphosphoguanosine)-(purine ribonucleotide)(2-) residue	A 2,2,7-trimethyl guanosine (m(2,2,7)G) linked via an inverted 5'-5' triphosphate bridge to an initiating purine ribonucleotide; major microspecies at pH 7.3.	2017-10-19	anne	3
138087	C	CHEBI:138087	SUBMITTER	null	O-acyl-ADP-D-ribose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate OH groups of any O-acyl-ADP-D-ribose; major species at pH 7.3.	2017-10-19	anne	3
138088	C	CHEBI:138088	SUBMITTER	null	long chain primary alcohol	A primary alcohol with a chain length ranging from 13-22 carbons which is usually but not always a fatty alcohol.	2017-10-19	anne	3
138089	C	CHEBI:138089	ChEBI	null	perfluorooctanesulfonamide	A perfluorinated compound that is perfluorooctane in which one of the terminal fluorines has been replace by a sulfamoyl group.	2017-08-03	gowen	3
138090	C	CHEBI:138090	ChEBI	null	ATPase motor cytoplasmic dynein inhibitor	Any inhibitor of ATPase motor cytoplasmic dynein.	2017-08-04	stevet	3
138092	C	CHEBI:138092	ChEBI	null	1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine	Any glycerophospholipid consisting of any 1-O-[(Z)-alk-1-enyl]-sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens has been replaced by an acyl group.	2017-08-04	stevet	3
138093	C	CHEBI:138093	SUBMITTER	null	N-acyl-aromatic L-alpha-amino-acid anion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of any N-acyl-aromatic L-alpha-amino-acid; major species at pH 7.3.	2017-10-19	anne	3
138094	C	CHEBI:138094	ChEBI	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine	A 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine in which the alk-1-enyl and N-acyl groups are specified as 1Z-octadecenyl and hexadecanoyl respectively.	2017-08-04	stevet	3
138095	C	CHEBI:138095	ChEBI	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine	A 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine in which the alk-1-enyl and N-acyl groups are specified as 1Z-octadecenyl and oleoyl respectively.	2017-08-04	stevet	3
138096	C	CHEBI:138096	ChEBI	null	1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-arachidonoyl)ethanolamine	A 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine in which the alk-1-enyl and N-acyl groups are specified as 1Z-octadecenyl and arachidonoyl respectively.	2017-08-04	stevet	3
138097	C	CHEBI:138097	ChEBI	null	1-(1Z-octadecenyl)-sn-glycero-3-phosphate	A 1-(alk-1-enyl)-sn-glycero-3-phosphate in which the alkenyl group is specified as 1Z-octadecenyl.	2017-08-04	stevet	3
138098	C	CHEBI:138098	SUBMITTER	null	2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(9S,11R)-epidioxy-15(S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-10-20	nnouspikel	3
138099	C	CHEBI:138099	SUBMITTER	null	2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion	A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2017-10-20	nnouspikel	3
138100	C	CHEBI:138100	SUBMITTER	null	2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl.	2017-10-23	nnouspikel	3
138101	C	CHEBI:138101	SUBMITTER	null	2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine	A prostanoid-LPC that is the ammonium betaine of a 2-(prostaglandin H2)-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH group; major species at pH 7.3.	2017-10-23	nnouspikel	3
138102	C	CHEBI:138102	SUBMITTER	null	4-(ADP-D-ribosyl)-L-aspartyl(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of 4-(ADP-D-ribosyl)-L-aspartyl residue. Major microspecies at pH 7.3	2018-11-12	anne	3
138103	C	CHEBI:138103	ChEBI	null	inorganic acid	A Bronsted acid derived from one or more inorganic compounds. Inorganic acids (also known as mineral acids) form hydrons and conjugate base ions when dissolved in water.	2017-08-08	gowen	3
138104	C	CHEBI:138104	ChEBI	null	alpha-Neup5Gc-(2->6)-beta-D-Galp-(1->4)-D-Glcp-yl group	The glucosyl group formed from the trisaccharide alpha-N-glycoloylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-D-glucose.	2017-08-08	ops$mennis	3
138105	C	CHEBI:138105	ChEBI	null	(S)-6-acetamido-3-aminohexanoic acid	A 6-acetamido-3-aminohexanoic acid in which the chiral centre at position 3 has S-configuration.	2017-08-08	stevet	3
138106	C	CHEBI:138106	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-D-Glcp-yl group	The glucosyl group formed from the trisaccharide alpha-N-glycoloylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-D-glucose.	2017-08-08	ops$mennis	3
138107	C	CHEBI:138107	SUBMITTER	null	(3S)-3-hydroxy-L-asparagine residue	An L-alpha-amino acid residue derived from (3S)-3-hydroxy-L-asparagine.	2017-10-20	anne	3
138108	C	CHEBI:138108	ChEBI	null	2-palmitoleoyl-sn-glycero-3-phospho-D-myo-inositol	A 2-acyl-sn-glycero-3-phospho-D-myo-inositol that has palmitoleoyl as the acyl group.	2017-08-08	gowen	3
138109	C	CHEBI:138109	ChEBI	null	alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide consisting of the tetrasaccharide alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-alpha-D-mannosyl-(1->3)-N-acetyl-alpha-D-glucosamin linked via a diphospho group to ditrans,polycis-undecaprenol.	2017-08-08	stevet	3
138110	C	CHEBI:138110	ChEBI	null	16(S)-HETE	A 16-HETE in which the chiral centre at position 16 has S-configuration.	2017-08-09	stevet	3
138111	C	CHEBI:138111	SUBMITTER	null	(3S)-3-hydroxy-L-aspartate residue	A 3-hydroxy-L-aspartate residue in which the carbon bearing the alcoholic hydroxy group (position 3) has S-configuration.	2018-08-31	anne	3
138112	C	CHEBI:138112	SUBMITTER	null	chondroitin 4',6'-disulfate anion	A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in chondroitin 4',6'-disulfate; major species at pH 7.3.	2017-10-20	anne	3
138113	C	CHEBI:138113	SUBMITTER	null	O-adenyl-L-threonine(1-) residue	An anionic amino-acid residue obtained by removal of a proton form the phosphate group of O-adenyl-L-threonine residue; major species at pH 7.3.	2017-10-20	anne	3
138114	C	CHEBI:138114	SUBMITTER	null	O-guanylyl-L-tyrosine(1-) residue	An anionic amino-acid residue  obtained by removal of a proton form the phosphate group of O-guanylyl-L-tyrosine residue; major species at pH 7.3.	2017-10-20	anne	3
138115	C	CHEBI:138115	ChEBI	null	leukotriene C4 methyl ester	The methyl ester of leukotriene C4, the esterified acid group being the one forming position 1 of the icosatetraenyl chain.  Leukotriene C4 methyl ester is a more lipid-soluble form of leukotriene C4.	2017-08-09	ops$mennis	3
138116	C	CHEBI:138116	ChEBI	null	imazamethabenz	A mixture of rac-6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluic acid and rac-6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluic acid in the ratio 3:2. The compounds are herbicidally-active metabolites of the proherbicide imazamethabenz-methyl (a mixture of the corresponding methyl esters), which is used to control grasses and other weeds in winter cereal crops.	2017-08-16	gowen	3
138117	C	CHEBI:138117	ChEBI	null	2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoic acid	An imidazolone that is 1,5-dihydro-4H-imidazol-4-one which is substituted at position 2 by a 2-carboxy-4-methylphenyl group, and at position 5 by methyl and isopropyl groups.	2017-08-09	gowen	3
138118	C	CHEBI:138118	ChEBI	null	6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluic acid	A 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoic acid in which the chiral centre has R configuration.	2017-08-09	gowen	3
138119	C	CHEBI:138119	ChEBI	null	6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluic acid	A 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoic acid in which the chiral centre has S configuration.	2017-08-09	gowen	3
138120	C	CHEBI:138120	ChEBI	null	rac-6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluic acid	A racemate comprising equimolar amounts of the R- and S- enantiomers of 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluic acid. It is the major component of the herbicide imazamethabenz.	2017-08-10	gowen	3
138121	C	CHEBI:138121	SUBMITTER	null	dermatan 4',6'-disulfate anion	A polysaccharide acid oxoanion arising from global deprotonation of the carboxylic and sulfonic acid groups of the repeating units in dermatan 4',6'-disulfate; major species at pH 7.3.	2017-10-23	anne	3
138122	C	CHEBI:138122	ChEBI	null	methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoate	A methyl ester resulting from the formal condensation of the carboxy group of 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoic acid with methanol.	2019-05-16	gowen	3
138123	C	CHEBI:138123	ChEBI	null	methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate	A methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoate in which the chiral centre has R configuration.	2019-05-16	gowen	3
138124	C	CHEBI:138124	ChEBI	null	methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-m-toluate	A methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-5-methylbenzoate in which the chiral centre has S configuration.	2019-05-16	gowen	3
138125	C	CHEBI:138125	ChEBI	null	2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-4-methylbenzoic acid	An imidazolone that is 1,5-dihydro-4H-imidazol-4-one which is substituted at position 2 by a 2-carboxy-5-methylphenyl group, and at position 5 by methyl and isopropyl groups.	2017-08-09	gowen	3
138126	C	CHEBI:138126	ChEBI	null	leukotriene E4 methyl ester	The methyl ester of leukotriene E4, the esterified acid group being the one forming position 1 of the icosatetraenyl chain. Leukotriene E4 methyl ester is a more lipid-soluble form of leukotriene E4.	2017-08-09	ops$mennis	3
138129	C	CHEBI:138129	ChEBI	null	rac-6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluic acid	A racemate comprising equimolar amounts of the R- and S- enantiomers of 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluic acid. It is the minor component of the herbicide imazamethabenz.	2017-08-10	gowen	3
138130	C	CHEBI:138130	SUBMITTER	null	Delta(7)-sterol	Any sterol that contains a double bond between positions 7 and 8.	2019-01-21	anne	3
138131	C	CHEBI:138131	SUBMITTER	null	Delta(5),Delta(7)-sterol	Any sterol containing two double bonds between positions 5-6 and 7-8.	2017-10-23	anne	3
138135	C	CHEBI:138135	ChEBI	null	(13S)-hydroxy-(14S,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoic acid	A 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid in which the three chiral centres at positions 13, 14 and 15 all have S-configuration.	2017-08-10	stevet	3
138136	C	CHEBI:138136	ChEBI	null	13-hydroxy-(14R,15S)-epoxy-(5Z,8Z,11Z)-icosatrienoic acid	A 13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid in which the chiral centres at positions 14 and 15 have R- and S-configuration respectively while that at position 13 remains unspecified.	2017-08-10	stevet	3
138137	C	CHEBI:138137	ChEBI	null	13,14,15-trihydroxy-(5Z,8Z,11Z)-icosatrienoic acid	A trihydroxyicosatrienoic acid that is (5Z,8Z,11Z)-icosatrienoic acid in which the three hydroxy groups are located at positions 13, 14 and 15.	2017-08-10	stevet	3
138138	C	CHEBI:138138	ChEBI	null	epoxy(hydroxy)icosatrienoic acid	A nonclassic icosanoid that consists of any icosatrienoic acid carrying epoxy and hydroxy substituents.	2018-03-05	stevet	3
138139	C	CHEBI:138139	SUBMITTER	null	2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid; major species at pH 7.3.	2017-10-23	anne	3
138140	C	CHEBI:138140	SUBMITTER	null	2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid anion	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid; major species at pH 7.3.	2017-10-23	anne	3
138141	C	CHEBI:138141	SUBMITTER	null	17alpha-hydroxy-C21-steroid	Any C21-steroid carrying a hydroxy substituent at the 17alpha-position. Note that individual examples may have ring substituents at other positions and/or contain double bonds, aromatic A-rings, expanded/contracted rings etc., so the formula and mass may vary from that given for the generic structure.	2018-05-16	anne	3
138142	C	CHEBI:138142	SUBMITTER	null	21-hydroxy-C21-steroid	Any C21-steroid carrying a hydroxy substituent at position 21.	2017-10-23	anne	3
138143	C	CHEBI:138143	ChEBI	null	trihydroxyicosatrienoic acid	A nonclassic icosanoid that consists of any icosatrienoic acid carrying three hydroxy substituents.	2018-03-05	stevet	3
138144	C	CHEBI:138144	ChEBI	null	11,12,15-trihydroxy-(5Z,8Z,13E)-icosatrienoic acid	A trihydroxyicosatrienoic acid that is (5Z,8Z,13E)-icosatrienoic acid in which the three hydroxy groups are located at positions 11, 12 and 15.	2017-08-10	stevet	3
138145	C	CHEBI:138145	SUBMITTER	null	1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 32:2 obtained by transfer of a proton from the amino to the phosphate group of 1,2-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine.	2017-10-23	nnouspikel	3
138146	C	CHEBI:138146	ChEBI	null	13-hydroxy-14,15-epoxy-(5Z,8Z,11Z)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (5Z,8Z,11Z)-icosatrienoic acid having the epoxide group across positions 14-15 and the hydroxy substituent located at position 13.	2017-08-10	stevet	3
138147	C	CHEBI:138147	SUBMITTER	null	3'-end deoxyribonucleotide 3'-phosphate(3-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 3'-end deoxyribonucleotide 3'-phosphate residue.	2017-10-23	anne	3
138148	C	CHEBI:138148	SUBMITTER	null	3'-end deoxyribonucleotide(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end deoxyribonucleotide residue.	2017-10-23	anne	3
138149	C	CHEBI:138149	ChEBI	null	11 hydroxy-(14R,15S)-epoxy-(5Z,8Z,12E)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (5Z,8Z,12E)-icosatrienoic acid having the epoxide group across positions 14-15 and the hydroxy substituent located at position 11.	2017-08-10	stevet	3
138150	C	CHEBI:138150	SUBMITTER	null	D-tagatopyranose 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phospohate OH groups of D-tagatopyranose 1-phosphate; major microspecies at pH 7.3.	2017-10-23	anne	3
138151	C	CHEBI:138151	ChEBI	null	cathepsin G	null	2017-08-11	stevet	3
138152	C	CHEBI:138152	ChEBI	null	serum amyloid A	null	2017-08-11	stevet	3
138154	C	CHEBI:138154	ChEBI	null	chemokine ligand 9	null	2017-08-11	stevet	3
138155	C	CHEBI:138155	ChEBI	null	chemokine ligand 7	null	2017-08-11	stevet	3
138156	C	CHEBI:138156	ChEBI	null	chemokine ligand 26	null	2017-08-11	stevet	3
138157	C	CHEBI:138157	ChEBI	null	chemokine ligand 10	null	2017-08-11	stevet	3
138159	C	CHEBI:138159	ChEBI	null	chemokine ligand 24	null	2017-08-11	stevet	3
138161	C	CHEBI:138161	ChEBI	null	chemokine ligand 23	null	2017-08-11	stevet	3
138162	C	CHEBI:138162	ChEBI	null	PHM	null	2017-08-11	stevet	3
138163	C	CHEBI:138163	ChEBI	null	fomesafen(1-)	An organic nitrogen anion resulting from the removal of a proton from the N-sulfonylcarboxamide moiety of fomesafen.	2017-08-11	gowen	3
138164	C	CHEBI:138164	ChEBI	null	fomesafen-sodium	An organic sodium salt that is the sodium salt of fomesafen. A protoporphyrinogen oxidase inhibitor, it was specially developed for post-emergence control of broad-leaf weeds in soya.	2017-08-11	gowen	3
138165	C	CHEBI:138165	SUBMITTER	null	(+)-(2S,3R,9R)-pristinol	A bicyclic sesquiterpenoid that is 2,3,5,6,7,8,9,9a-octahydro-1H-cyclopenta[8]annulen-6-ol carrying four additional methyl substiuents at positions 1, 4, 8 and 8.	2017-10-16	kristian	3
138166	C	CHEBI:138166	SUBMITTER	null	nezukol	An isopimarane diterpenoid that is isopimarane in which the ethyl subtituent at position 13 has undergone formal dehydrogenation to the corresponding vinyl group, and in which the hydrogen at position 8 has been replaced by a hydroxy group. It has been found in the leaves of several plants, including Cryptomeria japonica and Isodon rubescens.	2017-09-14	kristian	3
138167	C	CHEBI:138167	SUBMITTER	null	5-hydroxy-alpha-gurjunene	A tricyclic sesquiterpenoid obtained by formal hydration across the endocyclic double bond of (-)-alpha-gurjunene	2017-10-24	kristian	3
138169	C	CHEBI:138169	ChEBI	null	Asp-Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2	An eight-membered oligopeptide consisting of Asp, Tyr, Met, Gly, Trp, Met, As and Phe-NH2 residues joined in sequence.	2017-08-11	stevet	3
138170	C	CHEBI:138170	SUBMITTER	null	sulfanegen	A member of the class of dithianes that is 1,4-dithiane-2,5-dicarboxylic acid in which the hydrogens at positions 2 and 5 have been replaced by hydroxy groups. Sulfanegen is a prodrug for 3-mercaptopyruvic acid and is an experimental antidote for cyanide poisoning.	2017-09-11	Beej160	3
138171	C	CHEBI:138171	SUBMITTER	null	pApA(3-)	An organophosphate oxoanion obtained by deprotonation of the phospohate OH groups of pApA. Major microspecies at pH 7.3.	2019-02-25	anne	3
138172	C	CHEBI:138172	ChEBI	null	beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp-(1->3)-beta-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-6-deoxy-(1->3)-alpha-L-talosyl disaccharide unit.	2017-08-14	ops$mennis	3
138173	C	CHEBI:138173	ChEBI	null	beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp2Ac-(1->3)-beta-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-(1->3)-2-O-acetyl-6-deoxy-alpha-L-talosyl disaccharide unit.	2017-08-14	ops$mennis	3
138174	C	CHEBI:138174	ChEBI	null	beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp2Me-(1->3)-beta-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-(1->3)-6-deoxy-2-O-methyl-alpha-L-talosyl disaccharide unit.	2017-08-15	ops$mennis	3
138175	C	CHEBI:138175	SUBMITTER	null	O-[S-(L-alpha-aminoacyl)pantetheine-4'-phosphoryl]serine zwitterionic residue	A zwitterionic group obtained by transfer of a proton from the phosphate to the amino group of any O-[S-(L-alpha-aminoacyl)pantetheine-4'-phosphoryl]serine residue; major microspecies at pH 7.3.	2017-12-12	anne	3
138176	C	CHEBI:138176	SUBMITTER	null	(2R,3S,4S)-leucoanthocyanidin	Any leucoanthocyanidin that has 2R,3S,4S-configuration.	2017-10-23	anne	3
138177	C	CHEBI:138177	SUBMITTER	null	4-unsubstituted 3-hydroxyanthocyanidin betaine	Any 3-hydroxyanthocyanidin betaine that lacks a substituent at position 4.	2017-10-23	anne	3
138178	C	CHEBI:138178	SUBMITTER	null	(4S)-2,3-dehydroflavan-3,4-diol(1-)	An organic anion obtained by deprotonation of the 3-hydroxy group of any (4S)-2,3-dehydroflavan-3,4-diol. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-10-23	anne	3
138179	C	CHEBI:138179	ChEBI	null	aspirin-triggered resolvin D1	A member of the class of resolvins that consists of docosa-4Z,9E,11E,13Z,15E,19Z-hexaenoic acid carrying three hydroxy substituents at positions 7, 8, and 17 (the 7S,8R,17S-stereoisomer).	2018-03-05	stevet	3
138180	C	CHEBI:138180	ChEBI	null	chemokine ligand 5	null	2017-08-15	stevet	3
138181	C	CHEBI:138181	ChEBI	null	chemokine ligand 8	null	2017-08-15	stevet	3
138182	C	CHEBI:138182	ChEBI	null	beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp4Ac2Me-(1->3)-beta-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-(1->3)-4-O-acetyl-6-deoxy-2-O-methyl-alpha-L-talosyl disaccharide unit.	2017-08-15	ops$mennis	3
138183	C	CHEBI:138183	ChEBI	null	CCL7	null	2017-08-15	stevet	3
138184	C	CHEBI:138184	ChEBI	null	beta-D-Glcp-(1->3)-6-deoxy-alpha-L-Talp2,4Ac2-(1->3)-beta-D-GlcpO[CH2]5NH2	A trisaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-(1->3)-2,4-di-O-acetyl-6-deoxy-alpha-L-talosyl disaccharide unit.	2017-08-15	ops$mennis	3
138185	C	CHEBI:138185	ChEBI	null	6-deoxy-alpha-L-Talp2Ac-(1->3)-beta-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a 2-O-acetyl-6-deoxy-alpha-L-talosyl residue.	2017-08-15	ops$mennis	3
138186	C	CHEBI:138186	ChEBI	null	p-Glu-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe	A thirteen-membered polypeptide consisting of p-Glu, Arg, Pro, Arg, Leu, Ser, His, Lys, Gly, Pro, Met, Pro and Phe residues joined in sequence.	2017-08-15	stevet	3
138187	C	CHEBI:138187	ChEBI	null	6-deoxy-alpha-L-Talp2,4Ac2-(1->3)-beta-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a 2,4-di-O-acetyl-6-deoxy-alpha-L-talosyl residue.	2017-08-15	ops$mennis	3
138188	C	CHEBI:138188	SUBMITTER	null	(2R,3R)-dihydroflavonol	Any dihydroflavonol that has 2R,3R-configuration.	2018-02-06	anne	3
138189	C	CHEBI:138189	ChEBI	null	prokineticin-2beta	null	2017-08-15	stevet	3
138190	C	CHEBI:138190	ChEBI	null	(6E,8Z,11Z)-5-oxoicosatrienoic acid	A trienoic fatty acid that is (6E,8Z,11Z)-icosatrienoic acid carrying an additional oxo substituent at position 5.	2017-09-01	stevet	3
138191	C	CHEBI:138191	SUBMITTER	null	3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of any 3'-end 3'-(N-acyl-L-alpha-aminoacyl)adenylyl residue; major species at pH 7.3.	2017-10-23	anne	3
138192	C	CHEBI:138192	ChEBI	null	beflubutamid	A racemate comprising equimolar amounts of (R)- and (S)-beflubutamid. An inhibitor of carotenoid biosynthesis, it is used for the pre- and early post-emergence control of broad-leaved weeds in a variety of cereal crops. The (-)-enantiomer has at least 1000 times higher herbicidal activity than the (+)-enantiomer.	2017-08-16	gowen	3
138193	C	CHEBI:138193	ChEBI	null	(2R,5S)-2,5-diaminohexanoic acid	A diamino acid that is hexanoic acid carrying two amino substituents at positions 2 and 5 (the 2R,5S-diastereomer).	2017-08-16	stevet	3
138194	C	CHEBI:138194	SUBMITTER	null	1,2-dihexanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 12:0 in which both acyl groups are specified as hexanoyl.	2017-10-24	laimo	3
138195	C	CHEBI:138195	SUBMITTER	null	1,2-diheptanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 14:0 in which both acyl groups are specified as heptanoyl.	2017-10-24	laimo	3
138196	C	CHEBI:138196	ChEBI	null	19-hydroxyleukotriene B4	A leukotriene that is leukotriene B4 carrying an additional hydroxy substituent at position 19.	2018-03-05	stevet	3
138197	C	CHEBI:138197	SUBMITTER	null	1-hexanoyl-2-heptanoyl-sn-glycero-3-phosphocholine	A 1-hexanoyl-2-acyl-sn-glycero-3-phosphocholine in which the acyl group at position 2 is specified as heptanoyl.	2017-10-24	laimo	3
138198	C	CHEBI:138198	SUBMITTER	null	1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 13:0 in which the acyl groups at positions 1 and 2 are specified as heptanoyl and hexanoyl respectively.	2017-10-24	laimo	3
138199	C	CHEBI:138199	SUBMITTER	null	1-hexadecanoyl-2-heptanoyl-sn-glycero-3-phosphocholine	1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as heptanoyl.	2017-10-24	laimo	3
138200	C	CHEBI:138200	SUBMITTER	null	1-heptanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine	1-acyl-2-palmitoyl-sn-glycero-3-phosphocholine in which the 1-acyl group is specified as heptanoyl.	2017-10-24	laimo	3
138201	C	CHEBI:138201	ChEBI	null	18-hydroxyleukotriene B4	A leukotriene that is leukotriene B4 carrying an additional hydroxy substituent at position 18.	2018-03-05	stevet	3
138202	C	CHEBI:138202	ChEBI	null	(13R)-S-glutathionyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid	A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 13R via a sulfide linkage.	2018-03-08	stevet	3
138203	C	CHEBI:138203	ChEBI	null	N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of 2-[4-fluoro-3-(trifluoromethyl)phenoxy]butyric acid with the amino group of benzylamine.	2017-08-16	gowen	3
138204	C	CHEBI:138204	ChEBI	null	(R)-beflubutamid	An N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide that has R configuration.	2017-08-17	gowen	3
138205	C	CHEBI:138205	ChEBI	null	(S)-beflubutamid	An N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide that has S configuration.	2017-08-17	gowen	3
138206	C	CHEBI:138206	ChEBI	null	(13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid	A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 13R via a sulfide linkage.	2017-08-16	stevet	3
138207	C	CHEBI:138207	ChEBI	null	beta-D-GlcpNAc-(1->4)-alpha-D-Galp-(1->3)-D-Galp	A linear amino trisaccharide consisting of N-acetyl-beta-Dglucosamine, alpha-D-galactose and D-galactose residues joined in sequence by (1->4) and (1->3)linkages respectively.	2017-08-16	ops$mennis	3
138208	C	CHEBI:138208	ChEBI	null	carotenoid biosynthesis inhibitor	Any pathway inhibitor that acts on the carotenoid biosynthesis pathway.	2018-07-29	gowen	3
138209	C	CHEBI:138209	ChEBI	null	(13R)-S-cysteinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid	A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinyl group is attached at position 13R via a sulfide linkage.	2017-08-16	stevet	3
138210	C	CHEBI:138210	ChEBI	null	beta-D-GlcpNAc-(1->4)-D-Galp	An amino disaccharide composed of N-acetyl-D-glucosamine and D-galactose residues in a beta(1->4) linkage.	2017-08-16	ops$mennis	3
138211	C	CHEBI:138211	SUBMITTER	null	1-octadecanoyl-2-pentanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and pentanoyl respectively.	2017-10-24	laimo	3
138212	C	CHEBI:138212	SUBMITTER	null	1-octadecanoyl-2-hexanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and hexanoyl respectively.	2017-10-24	laimo	3
138213	C	CHEBI:138213	SUBMITTER	null	1-octadecanoyl-2-octanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 26:0 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and octanoyl respectively.	2017-11-02	laimo	3
138214	C	CHEBI:138214	SUBMITTER	null	1-octadecanoyl-2-nonanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 27:0 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and nonanoyl respectively.	2017-11-02	laimo	3
138215	C	CHEBI:138215	SUBMITTER	null	1-octadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 30:0 in which the acyl groups at positions 1 and 2 are specified as octadecanoyl and dodecananoyl respectively.	2017-11-02	laimo	3
138216	C	CHEBI:138216	SUBMITTER	null	1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion	1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as hexanoyl.	2017-11-02	laimo	3
138217	C	CHEBI:138217	SUBMITTER	null	1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion	1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are specified as heptanoyl and hexanoyl respectively.	2017-11-02	laimo	3
138218	C	CHEBI:138218	SUBMITTER	null	1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:0 zwitterion in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	laimo	3
138219	C	CHEBI:138219	SUBMITTER	null	ent-atiserene	A diterpene that is the enantiomer of atisane which has undergone formal dehydrogenation to indroduce an exocyclic double bond at position 16.	2017-09-20	kristian	3
138220	C	CHEBI:138220	SUBMITTER	null	N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-hexadecanoylphosphatidylethanolamine(1-) in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	laimo	3
138221	C	CHEBI:138221	ChEBI	null	CDP-D-ribulose	A CDP-sugar having D-ribulose as the sugar component with the CDP moiety attached at position 5.	2018-02-06	stevet	3
138222	C	CHEBI:138222	SUBMITTER	null	N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-)	An N-oleoylphosphatidylethanolamine(1-) in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	laimo	3
138223	C	CHEBI:138223	SUBMITTER	null	ent-copal-8-ol diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of ent-copal-8-ol diphosphate; major species at pH 7.3.	2017-10-24	kristian	3
138224	C	CHEBI:138224	SUBMITTER	null	(13R)-epi-8,13-epoxylabd-14-ene	A tricyclic diterpenoid that is isolated from plants and fungi and exhibits anti-bacterial protperties.	2017-10-25	kristian	3
138225	C	CHEBI:138225	ChEBI	null	CDP-D-ribose	A CDP-sugar having aldehydo-D-ribose as the sugar component with the CDP moiety attached at position 5.	2017-08-17	stevet	3
138226	C	CHEBI:138226	SUBMITTER	null	beta-geranylfarnesene	A sesterterpene that is beta-farnesene in which one of the terminal methyl hydrogens has been replaced by a geranyl group.	2017-10-30	kristian	3
138227	C	CHEBI:138227	SUBMITTER	null	beta-hexaprene	An acyclic triterpene that is 3-methylidenetetracosa-1,6,10,14,18,22-hexaene carrying five methyl substituents at positions 7, 11, 15, 19 and 23 (the all-E geoisomer).	2017-10-30	kristian	3
138228	C	CHEBI:138228	SUBMITTER	null	beta-heptaprene	An acyclic sesquarterpene that is 3-methylideneoctacosa-1,6,10,14,18,22,26-heptaene carrying six methyl substituents at positions 7, 11, 15, 19, 23 and 27 (the all-E geoisomer).	2017-10-30	kristian	3
138229	C	CHEBI:138229	ChEBI	null	N-acetyl-alpha-D-muramic acid 1-phosphate	A member of the class of muramic acids that is N-acetyl-alpha-D-muramic acid in which the anomeric hydroxy hydrogen has been replaced by a phospho group.	2017-08-17	stevet	3
138230	C	CHEBI:138230	ChEBI	null	Burkholderia spp. O-polysaccharide	Any of the O-polysaccharides present as part of the lipopolysaccharides of Burkholderia species.	2017-08-18	ops$mennis	3
138231	C	CHEBI:138231	ChEBI	null	[3)-6-deoxy-alpha-L-Talp-(1->3)-beta-D-Glcp-(1->]n	An O-polysaccharide consisting of repeating 1,3-linked 6-deoxy-alpha-L-talosyl-(1->3)-beta-D-glucosyl units; it forms the O-antigen repeat section of one of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138232	C	CHEBI:138232	SUBMITTER	null	peregrinol diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of peregrinol diphosphate; major species at pH 7.3.	2017-10-30	kristian	3
138233	C	CHEBI:138233	SUBMITTER	null	9,13-epoxylabda-14-ene	A tricyclic diterpenoid that is an intermediate in the biosynthesis of marrubiin by the medicinal plant Marrubium vulgare.	2017-10-31	kristian	3
138234	C	CHEBI:138234	SUBMITTER	null	(13R)-manoyl oxide	A tricyclic labdane diterpenoid that is an intermediate in the biosynthesis of forskolin by Coleus forskohlii.	2017-11-06	kristian	3
138236	C	CHEBI:138236	SUBMITTER	null	oridonin	An organic heteropentacyclic compound and ent-kaurane diterpenoid with formula C20H28O6 isolated from the leaves of the medicinal herb Rabdosia rubescens.	2017-08-18	kristian	3
138237	C	CHEBI:138237	ChEBI	null	2-hydroxy-7,8-dihydropteroic acid	A member of the class of pteroic acids that is 7,8-dihydropteroic acid carrying a phenolic hydroxy substituent at the position ortho to the carboxylic acid function.	2017-08-17	stevet	3
138239	C	CHEBI:138239	ChEBI	null	N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine	An N-acylphosphatidylethanolamine in which the N-acyl group is specified as oleoyl; major species at pH 7.3.	2017-11-02	stevet	3
138240	C	CHEBI:138240	ChEBI	null	2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoic acid	A member of the class of triazoles that is 2,4-dihydro-3H-1,2,4-triazol-3-one which is substituted at positions 2, 4, and 5 by 5-(2-carboxy-2-chloroethyl)-4-chloro-2-fluorophenyl, difluoromethyl, and methyl groups, respectively.	2017-08-17	gowen	3
138241	C	CHEBI:138241	ChEBI	null	(R)-carfentrazone	A 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoic acid that has R configuration.	2017-08-17	gowen	3
138242	C	CHEBI:138242	ChEBI	null	(S)-carfentrazone	A 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoic acid that has S configuration.	2017-08-17	gowen	3
138243	C	CHEBI:138243	SUBMITTER	null	rubesanolide D	An abietane diterpenoid found in the medicinal plant Isodon rubescens that is 7alpha,8beta-dihydroxyabiet-13-ene in which the 20-methyl group has undergone formal oxidation to the corresponding carboxy group and condensed with the 8-hydroxy group to give the corresponding gamma-lactone. It has shown inhibitory activity against biofilm formation of the dental bacterium Streptococcus mutans.	2017-09-08	kristian	3
138244	C	CHEBI:138244	ChEBI	null	ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate	An ethyl ester resulting from the formal condensation of the carboxy group of 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoic acid with ethanol.	2017-08-17	gowen	3
138245	C	CHEBI:138245	ChEBI	null	(R)-carfentrazone-ethyl	An ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate that has R configuration.	2017-08-17	gowen	3
138246	C	CHEBI:138246	ChEBI	null	(S)-carfentrazone-ethyl	An ethyl 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoate that has S configuration.	2017-08-17	gowen	3
138247	C	CHEBI:138247	SUBMITTER	null	cycloaraneosene	A diterpene that has a dicyclopenta[a,d]cyclooctane skeleton containing a double bond at the 6a-7 position and which is substituted by methyl groups at positions 1 and 9a, a methylene group at position 4 and an isopropyl group at position 7 (the 1R,3aR,9aS,10aR  isomer). A precursor for sordaricin, the aglycone of sodarin found in Sordaria araneosa.	2017-09-08	kristian	3
138248	C	CHEBI:138248	ChEBI	null	(13R,14S)-dihydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 13R- and 14S-positions.	2018-03-09	stevet	3
138249	C	CHEBI:138249	ChEBI	null	(7R,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 7R- and 14S-positions.	2018-03-09	stevet	3
138250	C	CHEBI:138250	ChEBI	null	[3)-6-deoxy-alpha-L-Talp2Ac-(1->3)-beta-D-Glcp-(1->]n	An O-polysaccharide consisting of repeating 1,3-linked 2-O-acetyl-6-deoxy-alpha-L-talosyl-(1->3)-beta-D-glucosyl units; it forms the O-antigen repeat section of one of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138251	C	CHEBI:138251	SUBMITTER	null	3-hydroxyhexane-2,5-dione	A diketone that is hexane-2,5-dione in which a hydrogen at position 3 has been replaced by a hydroxy group.	2018-10-02	abridge2	3
138252	C	CHEBI:138252	ChEBI	null	[3)-6-deoxy-alpha-L-Talp2Me-(1->3)-beta-D-Glcp-(1->]n	An O-polysaccharide consisting of repeating 1,3-linked 6-deoxy-2-O-methyl-alpha-L-talosyl-(1->3)-beta-D-glucosyl units; it forms the O-antigen repeat section of one of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138253	C	CHEBI:138253	ChEBI	null	[3)-6-deoxy-alpha-L-Talp4Ac2Me-(1->3)-beta-D-Glcp-(1->]n	An O-polysaccharide consisting of repeating 1,3-linked 4-O-acetyl-6-deoxy-2-O-methyl-alpha-L-talosyl-(1->3)-beta-D-glucosyl units; it forms the O-antigen repeat section of one of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138254	C	CHEBI:138254	ChEBI	null	[3)-6-deoxy-alpha-L-Talp2,4Ac2-(1->3)-beta-D-Glcp-(1->]n	An O-polysaccharide consisting of repeating 1,3-linked 2,4-di-O-acetyl-6-deoxy-alpha-L-talosyl-(1->3)-beta-D-glucosyl units; it forms the O-antigen repeat section of one of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138255	C	CHEBI:138255	ChEBI	null	(9S,10R)-9,10-epoxy-18-hydroxyoctadecanoic acid	A 9,10-epoxy-18-hydroxyoctadecanoic acid in which the chiral centres at positions 9 and 10 have S- and R-configuration respectively.	2017-08-18	stevet	3
138256	C	CHEBI:138256	SUBMITTER	null	N-(4-oxoglutaryl)-L-cysteinylglycine(2-)	A peptide anion obtained by deprotonation of the carboxy groups of N-(4-oxoglutaryl)-L-cysteinylglycine; major species at pH 7.3.	2017-11-07	kristian	3
138257	C	CHEBI:138257	ChEBI	null	6-deoxy-alpha-L-Talp2Ac3Me-(1->3)-beta-D-Glcp-yl group	A disaccharide glycosyl group consisting of a 2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talosyl group linked 1->3 to a beta-D-glucosyl group; it forms the O-antigen terminal section of some of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138258	C	CHEBI:138258	ChEBI	null	(9R,10S)-9,10-epoxy-18-hydroxyoctadecanoic acid	A 9,10-epoxy-18-hydroxyoctadecanoic acid in which the chiral centres at positions 9 and 10 have R- and S-configuration respectively.	2017-08-18	stevet	3
138259	C	CHEBI:138259	ChEBI	null	6-deoxy-alpha-L-Talp2,3Ac2-(1->3)-beta-D-Glcp-yl group	A disaccharide glycosyl group consisting of a 2,3-di-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talosyl group linked 1->3 to a beta-D-glucosyl group; it forms the O-antigen terminal section of some of the lipopolysaccharides of Burkholderia pseudomallei and/or Burkholderia mallei, the etiologic agents of melioidosis and glanders, respectively.	2017-08-18	ops$mennis	3
138260	C	CHEBI:138260	ChEBI	null	(9R,10S)-9,10-epoxyoctadecanoic acid	A 9,10-epoxyoctadecanoic acid in which the chiral centres at positions 9 and 10 have R- and S-configuration respectively.	2019-01-03	stevet	3
138261	C	CHEBI:138261	SUBMITTER	null	very long-chain fatty acyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of any very long-chain fatty acyl-CoA; major species at pH 7.3.	2019-02-06	anne	3
138262	C	CHEBI:138262	ChEBI	null	(9S,10R)-epoxyoctadecanoic acid	A 9,10-epoxyoctadecanoic acid in which the chiral centres at positions 9 and 10 have S- and R-configuration respectively.	2019-01-03	stevet	3
138263	C	CHEBI:138263	ChEBI	null	9,10-epoxy-17-hydroxyoctadecanoic acid	An epoxy fatty acid that is 9,10-epoxyoctadecanoic acid (9,10-epoxystearic acid) carrying an additional hydroxy substituent at position 17.	2017-08-18	stevet	3
138265	C	CHEBI:138265	ChEBI	null	9,10-epoxy-18-hydroxy-(12Z)-octadecenoic acid	An octadecanoid that is 9,10-epoxy-(12Z)-octadecenoic acid carrying an additional hydroxy substituent at position 18.	2017-08-21	stevet	3
138266	C	CHEBI:138266	SUBMITTER	null	2-heptanoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as heptanoyl.	2017-11-07	laimo	3
138267	C	CHEBI:138267	SUBMITTER	null	hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion	A lysophosphatidylethanolamine zwitterion with an hexanoyl fatty acyl chain located at either sn-1 or at sn-2 of the glycerol backbone.	2017-10-31	laimo	3
138268	C	CHEBI:138268	SUBMITTER	null	D-xylulose 1,5-bisphosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-xylulose 1,5-bisphosphate; major microspecies at pH 7.3.	2017-11-07	anne	3
138269	C	CHEBI:138269	SUBMITTER	null	1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-)	An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine; major species at pH 7.3.	2017-11-07	laimo	3
138270	C	CHEBI:138270	ChEBI	null	12,13-epoxy-18-hydroxy-(9Z)-octadecenoic acid	An octadecanoid that is 12,13-epoxy-(9Z)-octadecenoic acid carrying an additional hydroxy substituent at position 18.	2017-08-21	stevet	3
138271	C	CHEBI:138271	ChEBI	null	5,6-epoxy-20-hydroxy-(8Z,11Z,14Z)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (8Z,11Z,14Z)-icosatrienoic acid having the epoxide group across positions 5-6 and the hydroxy substituent located at position 20.	2017-08-21	stevet	3
138272	C	CHEBI:138272	ChEBI	null	8,9-epoxy-20-hydroxy-(5Z,11Z,14Z)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (5Z,11Z,14Z)-icosatrienoic acid having the epoxide group across positions 8-9 and the hydroxy substituent located at position 20.	2017-08-21	stevet	3
138273	C	CHEBI:138273	ChEBI	null	11,12-epoxy-20-hydroxy-(5Z,8Z,14Z)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (5Z,8Z,14Z)-icosatrienoic acid having the epoxide group across positions 11-12 and the hydroxy substituent located at position 20.	2017-08-21	stevet	3
138274	C	CHEBI:138274	ChEBI	null	14,15-epoxy-20-hydroxy-(5Z,8Z,11Z)-icosatrienoic acid	An epoxy(hydroxy)icosatrienoic acid that is (5Z,8Z,11Z)-icosatrienoic acid having the epoxide group across positions 14-15 and the hydroxy substituent located at position 20.	2017-08-21	stevet	3
138275	C	CHEBI:138275	SUBMITTER	null	oxidized Renilla luciferin(1-)	An organic anion obtained by deprotonation of the amide group of oxidized Renilla luciferin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2017-11-06	kristian	3
138276	C	CHEBI:138276	SUBMITTER	null	5'-end purine ribonucleotide 5'-diphosphate(3-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of any 5'-end purine ribonucleotide 5'-diphosphate residue; major species at pH 7.3.	2017-11-07	anne	3
138278	C	CHEBI:138278	SUBMITTER	null	5'-end GTP-ribonucleotide(5-) residue	An organic anionic group obtained by deprotonation of the phosphate and triphosphate OH groups of any 5'-end GTP-ribonucleotide residue; major species at pH 7.3.	2017-11-07	anne	3
138279	C	CHEBI:138279	ChEBI	null	7-oxoresolvin D2	A member of the class of resolvins that is resolvin D2 in which the 7-hydroxy group has undergone formal oxidation to the corresponding ketone.	2018-03-05	stevet	3
138280	C	CHEBI:138280	SUBMITTER	null	adenosine-5'-diphospho-5'-ribonucleotide(2-) residue	An organic anionic group obtained by deprotonation of the diphosphate OH groups of any adenosine-5'-diphospho 5'-end ribonucleotide residue; major species at pH 7.3.	2017-11-07	anne	3
138281	C	CHEBI:138281	ChEBI	null	16-oxoresolvin D2	A member of the class of resolvins that is resolvin D2 in which the 16-hydroxy group has undergone formal oxidation to the corresponding ketone.	2018-03-05	stevet	3
138283	C	CHEBI:138283	ChEBI	null	(2Z,10Z)-3-hydroxy-5,17-dioxo-4,5-secoestra-2,10-diene-3-oic acid	An oxo seco-steroid that is a meta-cleavage metabolite in the estrogen degradation pathway; an unstable precursor to pyridinestrone acid.	2017-08-22	stevet	3
138284	C	CHEBI:138284	SUBMITTER	null	5'-end ribonucleoside residue	A nucleoside residue derived from any ribonucleoside having the linkage point at position 3'.	2017-11-07	anne	3
138285	C	CHEBI:138285	ChEBI	null	pyridinestrone-3-carboxylic acid	An aza-steroid that is 17-oxoestra-1,3,5(10)-triene-3-carboxylic acid in which the carbon at position 4 in the A-ring has been replaced by a nitrogen. An abiotic metabolite in the 4,5-seco pathway of aerobic estrogen degradation by the bacterium Sphingomonas sp. strain KC8.	2017-08-22	stevet	3
138286	C	CHEBI:138286	SUBMITTER	null	N-terminal N,N-dimethyl-L-alanyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal N,N-dimethyl-L-alanyl-L-prolyl-L-lysyl residue. Major microspecies at pH 7.3.	2017-11-08	anne	3
138287	C	CHEBI:138287	ChEBI	null	pyraflufen	A monocarboxylic acid that is 2-chloro-4-fluorophenylacetic acid in which the phenyl group is substituted at position 5 by a 4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl group. A protoporphyrinogen oxidase inhibitor, it is used (usually as the corresponding ethyl ester proherbicide, pyraflufen-ethyl) for the control of broad-leaved weeds and grasses in a variety of crops.	2017-08-22	gowen	3
138288	C	CHEBI:138288	SUBMITTER	null	5'-end purine ribonucleotide 5'-triphosphate(4-) residue	An organic anionic group obtained by deprotonation of the triphosphate OH groups of any 5'-end purine ribonucleotide 5'-triphosphate residue; major species at pH 7.3.	2017-11-07	anne	3
138290	C	CHEBI:138290	SUBMITTER	null	2-hydroxyoctanoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyoctanoyl-CoA; major species at pH 7.3.	2017-11-08	laimo	3
138291	C	CHEBI:138291	ChEBI	null	(5S,15S)-dihydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid	A bis(hydroperoxy)icosatetraenoic acid that is (6E,8Z,11Z,13E)-icosatetraenoic acid in which the two hydroperoxy groups are located at positions 5S and 15S.	2017-08-23	stevet	3
138292	C	CHEBI:138292	SUBMITTER	null	2-hydroxydecanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxydecanoyl-CoA; major species at pH 7.3.	2017-11-08	laimo	3
138293	C	CHEBI:138293	ChEBI	null	bis(hydroperoxy)icosatetraenoic acid	An icosanoid that consists of any icosatetraenoic acid carrying two hydroperoxy substituents at unspecified positions.	2017-08-23	stevet	3
138294	C	CHEBI:138294	SUBMITTER	null	N(epsilon)-(5'-guanylyl)-L-lysine(1-) residue	An anionic amino-acid residue obtained by deprotonation of the phosphoramidate OH group of N(epsilon)-(5'-guanylyl)-L-lysine residue; major species at pH 7.3.	2017-11-08	anne	3
138295	C	CHEBI:138295	ChEBI	null	(5S,6R)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid	A dihydroxyicosatetraenoic acid (7E,9E,11Z,14Z)-icosatetraenoic acid in which the two hydroxy substituents are located at positions 5S and 6R.	2017-08-23	stevet	3
138296	C	CHEBI:138296	SUBMITTER	null	2-hydroxyisovaleryl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyisovaleryl-CoA; major species at pH 7.3.	2017-11-08	laimo	3
138297	C	CHEBI:138297	SUBMITTER	null	2-hydroxyheptadecanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyheptadecanoyl-CoA; major species at pH 7.3.	2017-11-10	laimo	3
138298	C	CHEBI:138298	SUBMITTER	null	2-hydroxyicosanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyicosanoyl-CoA; major species at pH 7.3.	2017-11-10	laimo	3
138299	C	CHEBI:138299	SUBMITTER	null	2-hydroxydodecanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxydodecanoyl-CoA; major species at pH 7.3.	2017-11-10	laimo	3
138300	C	CHEBI:138300	SUBMITTER	null	2-hydroxytetradecanoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxytetradecanoyl-CoA; major species at pH 7.3.	2017-11-13	laimo	3
138301	C	CHEBI:138301	SUBMITTER	null	labda-7,13(16),14-triene	A diterpene derived from labdane by dehydrogenation across the C(7)-C(8), C(13)-C(16) and C(14)-C(15) bonds.	2017-11-07	kristian	3
138302	C	CHEBI:138302	SUBMITTER	null	(12E)-labda-8(17),12,14-triene	A diterpene derived from labdane by dehydrogenation across the C(8)-C(17), C(12)-C(13) and C(14)-C(15) bonds.	2017-11-08	kristian	3
138303	C	CHEBI:138303	SUBMITTER	null	alpha-onocerin	A triterpenoid that is ethane in which each carbon has been substituted by a (1R,4aR,6S,8aS)-6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl group.	2017-09-19	kristian	3
138304	C	CHEBI:138304	SUBMITTER	null	beta-onocerin	A triterpenoid that is ethane in which each carbon has been substituted by a (4aS,6S,8aS)-6-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl group.	2017-11-13	kristian	3
138305	C	CHEBI:138305	SUBMITTER	null	(21S)-21,22-epoxypolypoda-8(26)-13,17-trien-3beta-ol	A triterpenoid that is an intermediate in the biosynthesis of alpha-onocerin by the fern Lycopodium clavatum.	2017-11-13	kristian	3
138306	C	CHEBI:138306	SUBMITTER	null	aromatic (S)-hydroxynitrile	Any cyanohydrin that is derived from an aromatic aldehyde and has S-configuration.	2017-11-08	anne	3
138307	C	CHEBI:138307	SUBMITTER	null	(3S,22S)-2,3:22,23-diepoxy-2,3,22,23-tetrahydrosqualene	A squalene triterpenoid obtained by epoxidation accross the 2,3- and 22,23-double bonds of squalene.	2017-11-13	kristian	3
138308	C	CHEBI:138308	ChEBI	null	kahweol	A diterpenoid with formula C20H26O3, isolated from the beans of Coffea arabica. It exhibits antioxidant, anti-inflammatory, anti-angiogenesis and anti-proliferative properties.	2019-05-16	gowen	3
138309	C	CHEBI:138309	SUBMITTER	null	C-terminal L-alpha-amino-acid-L-tyrosinate residue	An organic anionic group obtained  by deprotonation of the C-terminal carboxy group of any C-terminal L-alpha-amino-acid-L-tyrosine residue; major species at pH 7.3.	2017-11-08	anne	3
138310	C	CHEBI:138310	SUBMITTER	null	(-)-kolavenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (-)-kolavenyl diphosphate; major species at pH 7.3.	2017-11-13	kristian	3
138311	C	CHEBI:138311	SUBMITTER	null	(+)-kolavenyl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (+)-kolavenyl diphosphate; major species at pH 7.3.	2017-11-13	kristian	3
138313	C	CHEBI:138313	SUBMITTER	null	(+)-kolavelool	A member of the class of octahydronaphthalenes that is 1,2,3,4,4a,7,8,8a-octahydronaphthalene which is substituted at position 1 by a 3-hydroxy-3-methylpent-1-en-5-yl group and a methyl group, and by further methyl groups at positions 2, 4, and 5 (the 1R,2S,4aS,8aS stereoisomer; the stereochemistry at the tertiary alcohol was not determined).	2018-02-12	kristian	3
138314	C	CHEBI:138314	SUBMITTER	null	S-allylsulfenic acid	An S-alkylsulfenic acid in which the alkyl group is specified as allyl.	2017-11-08	anne	3
138315	C	CHEBI:138315	SUBMITTER	null	N-terminal N,N,N-trimethyl-L-alanyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the side-chain amino group of N-terminal N,N,N-trimethyl-L-alanyl-L-prolyl-L-lysyl residue. Major microspecies at pH 7.3.	2017-11-08	anne	3
138316	C	CHEBI:138316	SUBMITTER	null	N-terminal N,N-dimethyl-L-seryl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of N-terminal N,N-dimethyl-L-seryl-L-prolyl-L-lysyl residue. Major microspecies at p 7.3.	2017-11-08	anne	3
138317	C	CHEBI:138317	SUBMITTER	null	N-terminal N,N,N-trimethyl-L-seryl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the side-chain amino groups of N-terminal N,N,N-trimethyl-L-seryl-L-prolyl-L-lysyl residue. Major microspecies at pH 7.3.	2017-11-08	anne	3
138318	C	CHEBI:138318	SUBMITTER	null	N-terminal N,N-dimethyl-L-prolyl-L-prolyl-L-lysyl(2+) residue	A cationic peptidyl group obtained by protonation of the side-chain amino group of N-terminal N,N-dimethyl-L-prolyl-L-prolyl-L-lysyl residue. Major microspecies at pH 7.3.	2017-11-08	anne	3
138319	C	CHEBI:138319	ChEBI	null	monoalk-1-enyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine bearing a single alk-1-enyl substituent at an unspecified position.	2017-08-25	stevet	3
138321	C	CHEBI:138321	SUBMITTER	null	O-[S-(4-hydroxybenzoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 4-hydroxybenzoyl.	2017-11-13	kristian	3
138323	C	CHEBI:138323	SUBMITTER	null	19-hydroxycarbocyclic thromboxane A2(1-)	A thromboxane anion that is the conjugate base of 19-hydroxycarbocyclic thromboxane A2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-14	laimo	3
138324	C	CHEBI:138324	SUBMITTER	null	18-hydroxycarbocyclic thromboxane A2(1-)	A thromboxane anion that is the conjugate base of 18-hydroxycarbocyclic thromboxane A2, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-15	laimo	3
138325	C	CHEBI:138325	ChEBI	null	(5S)-hydroxy-(15S)-hydroperoxy-(6E,8Z,11Z,13E)-icosatetraenoic acid	A hydroperoxy(hydroxy)icosatetraenoic acid that is (6E,8Z,11Z,13E)-icosatetraenoic acid in which the hydroxy and hydroperoxy substituents are located at positions 5S and 15S respectively.	2017-08-29	stevet	3
138326	C	CHEBI:138326	ChEBI	null	(5S,6R)-dihydroxy-(15S)-hydroperoxy-(7E,9E,11Z,13E)-icosatetraenoic acid	A hydroperoxy(hydroxy)icosatetraenoic acid that is (7E,9E,11Z,13E)-icosatetraenoic acid carrying 2 hydroxy substituents at positions 5S and 6R as well as a hydroperoxy substituent at position 15S.	2017-08-29	stevet	3
138327	C	CHEBI:138327	ChEBI	null	hydroperoxy(hydroxy)icosatetraenoic acid	An icosanoid that is any icosatetraenoic acid bearing hydroxy and hydroperoxy substituents. An oxidation product of icosatetraenoic acid metabolism.	2018-03-05	stevet	3
138328	C	CHEBI:138328	SUBMITTER	null	L-firefly luciferyl-CoA(3-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of L-firefly luciferyl-CoA; major species at pH 7.3.	2017-11-13	kristian	3
138329	C	CHEBI:138329	SUBMITTER	null	ent-Photinus luciferin(1-)	A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-07	kristian	3
138330	C	CHEBI:138330	SUBMITTER	null	pyridinium-3-carboxylate-5-thiocarboxylate mononucleotide(3-)	An organophosphate oxoanion obtained by deprotonation of the carboxy, thiocarboxy and phosphate OH groups of pyridinium-3-carboxy-5-thiocarboxylic acid mononucleotide; major species at pH 7.3.	2017-11-15	kristian	3
138332	C	CHEBI:138332	ChEBI	null	11(S)-HETE	An 11-HETE in which the chiral centre at position 11 has S-configuration.	2017-08-30	stevet	3
138334	C	CHEBI:138334	SUBMITTER	null	N(tele)-(N(7)-methylguanosine 5'-phosphonato)-L-histidine zwitterion residue	A zwitterionic group obtained by deprotonation of the phosphoramidate OH group of N(tele)-(N(7)-methylguanosine 5'-phosphono)-L-histidine residue. Major microspecies at pH 7.3	2017-11-08	anne	3
138339	C	CHEBI:138339	ChEBI	null	2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.	2017-08-30	stevet	3
138340	C	CHEBI:138340	SUBMITTER	null	(2R,3S)-2-alkyl-3-hydroxyalkanoate	An hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of any (2R,3S)-2-alkyl-3-hydroxyalkanoic acid.	2017-11-15	kristian	3
138341	C	CHEBI:138341	SUBMITTER	null	(R)-2-alkyl-3-oxoalkanoate	An oxo monocarboxylic acid anion resulting from the deprotonation of the carboxy group of an (R)-2-alkyl-3-oxoalkanoic acid.	2017-09-07	kristian	3
138348	C	CHEBI:138348	SUBMITTER	null	N(tele)-[5'-phospho-(purine ribonucleotide)]-L-histidine(1-) residue	An anionic amino-acid residue consisting of a 5'-phospho-purine ribonucleotide residue linked to the N(tele) of an L-histidine residue; major microspecies at pH 7.3	2017-11-15	anne	3
138358	C	CHEBI:138358	SUBMITTER	null	4-sulfanylbutanoate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 4-sulfanylbutanoic acid. The major species at pH7.3.	2017-09-07	kristian	3
138359	C	CHEBI:138359	SUBMITTER	null	4,4'-disulfanyldibutanoate	A dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of 4,4'-disulfanyldibutanoic acid.	2017-09-07	kristian	3
138360	C	CHEBI:138360	SUBMITTER	null	ditetradecanoyl phosphatidylglycerol(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)  that is the conjugate base of dimyristoyl phosphatidylglycerol; major species at pH 7.3.	2017-11-15	nnouspikel	3
138361	C	CHEBI:138361	ChEBI	null	2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl	2017-09-01	stevet	3
138362	C	CHEBI:138362	SUBMITTER	null	(4S,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A (4S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has R configuration at position 7.	2017-09-06	laimo	3
138363	C	CHEBI:138363	SUBMITTER	null	(4R,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A (4R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has S configuration at position 7.	2017-09-06	laimo	3
138365	C	CHEBI:138365	ChEBI	null	allo-bile acid	Any member of the class of bile acids having 5alpha-configuration. Usually found in lower vertebrates.	2017-09-01	stevet	3
138366	C	CHEBI:138366	ChEBI	null	bile acids	Any member of a group of hydroxy steroids occuring in bile, where they are present as the sodium salts of their amides with glycine or taurine. In mammals bile acids almost invariably have 5beta-configuration, while in lower vertebrates, some bile acids, known as allo-bile acids, have 5alpha-configuration.	2017-09-01	stevet	3
138369	C	CHEBI:138369	SUBMITTER	null	[4)-beta-D-GlcA-(1->4)-beta-D-GlcA2(or 3)Ac-(1->4)-beta-D-Glc-(1->4)-[(R)-4,6-CH3(COO(-))C-beta-D-Gal3(or 2)OHb-(1->3)-beta-D-Glc-(1->4)-beta-D-Glc-(1->4)-beta-D-Glc-(1->6)]-alpha-DGlc2(or 3)Ac-(1->]n	A branched polysaccharide acid oxoanion comprised of an octasaccharide repeating unit consisting of a backbone of two glucose and two glucuronic acid residues, and a side chain of three glucose and one galactose residues. The octasaccharide is modified by two pyruvyl and one non-stoichiometric O-acetyl group, and one non-stoichiometric hydroxybutanoyl group. Note that the structure shown and its molfile represent only one of the possible substitution patterns.	2017-11-15	kristian	3
138370	C	CHEBI:138370	SUBMITTER	null	N(6)-(gamma-glutamyl)lysine residue	An L-alpha-amino acid residue that is a representative structure of a protein with an N(6)-(gamma-glutamyl)lysine crosslink.	2017-11-15	kristian	3
138371	C	CHEBI:138371	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.	2017-11-15	kristian	3
138372	C	CHEBI:138372	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine.	2017-11-15	kristian	3
138373	C	CHEBI:138373	SUBMITTER	null	4-methylpent-3-en-1-yl acetate	An acetate ester resulting from the formal condensation of the hydroxy group of 4-methylpent-3-en-1-ol with acetic acid.	2017-09-06	nnouspikel	3
138374	C	CHEBI:138374	SUBMITTER	null	N-(12-hydroxyjasmonyl)-L-alpha-amino acid anion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of any N-(12-hydroxyjasmonyl)-L-alpha-amino acid.	2017-11-15	kristian	3
138375	C	CHEBI:138375	SUBMITTER	null	(1E)-2,6-dimethylhepta-1,5-dien-1-yl formate	A formate ester resulting from the formal condensation of the E-enol tautomer of 2,6-dimethylhept-5-enal with formic acid.	2017-09-07	nnouspikel	3
138376	C	CHEBI:138376	ChEBI	null	allocholoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of allocholic acid.	2017-09-04	stevet	3
138377	C	CHEBI:138377	ChEBI	null	allodeoxycholoyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of allodeoxycholic acid.	2017-09-04	stevet	3
138378	C	CHEBI:138378	ChEBI	null	beta-muricholoyl-CoA	A member of the class of choloyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of beta-muricholic acid.	2017-09-04	stevet	3
138380	C	CHEBI:138380	ChEBI	null	RhoA inhibitor	Any inhibitor that interferes with the action of the protein RhoA.	2017-09-05	stevet	3
138381	C	CHEBI:138381	ChEBI	null	RhoC inhibitor	Any inhibitor that interferes with the action of the protein RhoC.	2017-09-05	stevet	3
138382	C	CHEBI:138382	ChEBI	null	(S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane(2+)	A ammonium ion obtained by protonation of the secondary and quinoline nitrogens of (S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane.	2017-09-05	stevet	3
138383	C	CHEBI:138383	SUBMITTER	null	(4S,7R)-7-isopropyl-4-methyloxepan-2-one	A 7-isopropyl-4-methyloxepan-2-one that has 4S,7R configuration.	2017-09-06	laimo	3
138384	C	CHEBI:138384	ChEBI	null	7-oxotaurolithocholic acid	A bile acid taurine conjugate derived from 7-oxolithocholic acid.	2017-09-07	stevet	3
138385	C	CHEBI:138385	SUBMITTER	null	N(omega)-(2'-phospho-ADP-D-ribosyl)-L-arginine(3-) residue	A alpha-amino-acid residue anion obtained by deprotonation of the phosphate and diphosphate groups as well as protonation of the guanidino group of N(omega)-(2'-phospho-ADP-D-ribosyl)-L-arginine residue; major species at pH 7.3.	2017-11-15	kristian	3
138386	C	CHEBI:138386	ChEBI	null	TDP-alpha-D-glucose	A TDP-sugar having alpha-D-glucose as the sugar component.	2017-09-06	stevet	3
138387	C	CHEBI:138387	SUBMITTER	null	(18S)-hydroperoxyicosapentaenoic acid	A hydroperoxyicosapentaenoic acid that is an icosapentaenoic acid in which the pro-S hydrogen at position 18 has been replaced by a hydroperoxy group.	2017-09-07	Beej160	3
138388	C	CHEBI:138388	ChEBI	null	4-methylpent-3-en-1-ol	A homoallylic alcohol that is 2-methylpent-2-ene in which a hydrogen of the methyl group at position 5 has been replaced by a hydroxy group.	2017-09-06	gowen	3
138389	C	CHEBI:138389	ChEBI	null	7,12-dioxolithocholic acid	A bile acid that is lithocholic acid carrying two additional oxo substituents at positions 7 and 12.	2017-09-06	stevet	3
138390	C	CHEBI:138390	ChEBI	null	EC 1.1.1.159 (7alpha-hydroxysteroid dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of 7alpha-hydroxysteroid dehydrogenase (EC 1.1.1.159).	2017-09-06	stevet	3
138391	C	CHEBI:138391	ChEBI	null	7-oxoglycolithocholic acid	A bile acid glycine conjugate that is glycolithocholic acid carrying an additional oxo substituent at postion 7.	2017-09-06	stevet	3
138392	C	CHEBI:138392	ChEBI	null	hydroperoxyicosapentaenoic acid	A hydroperoxy fatty acid that is any icosapentaenoic fatty acid carrying a single hydroperoxy substituent.	2017-12-06	gowen	3
138393	C	CHEBI:138393	ChEBI	null	7-oxotaurodeoxycholic acid	A bile acid taurine conjugate derived from 7-oxodeoxycholic acid.	2017-09-07	stevet	3
138394	C	CHEBI:138394	ChEBI	null	7-oxoglycodeoxycholic acid	A bile acid glycine conjugate that is glycodeoxycholic acid carrying an additional oxo substituent at position 7.	2017-09-07	stevet	3
138397	C	CHEBI:138397	ChEBI	null	octahydronaphthalenes	Any carbobycyclic compound that is an octahydronaphthalene or a compound obtained from an octahydronaphthalene by formal substitution of one or more hydrogens.	2019-06-05	gowen	3
138398	C	CHEBI:138398	SUBMITTER	null	(15Z)-12-oxophyto-10,15-dienoyl-CoA(4-)	A fatty acyl-CoA(4-) that is the tetraanion of (15Z)-12-oxophyto-10,15-dienoyl-CoA, arising from deprotonation of phosphate and diphosphate functions; major species at pH 7.3.	2017-11-15	AnneNiknejad	3
138399	C	CHEBI:138399	ChEBI	null	7beta-hydroxy-3,12-dioxo-5beta-cholanic acid	An oxo-5beta-cholanic acid in which two oxo substituents are located at positions 3 and 12 together with a hydroxy substituent at position 7beta.	2017-09-07	stevet	3
138400	C	CHEBI:138400	ChEBI	null	4-sulfanylbutanoic acid	A monocarboxylic acid that is butyric acid in which one of the hydrogens at position 4 has been replaced by a thiol group.	2017-09-07	gowen	3
138401	C	CHEBI:138401	ChEBI	null	3alpha,7beta-dihydroxy-12-oxo-5beta-cholanic acid	An oxo-5beta-cholanic acid that is ursodeoxycholic acid carrying an additional oxo substituent at position 12.	2017-09-07	stevet	3
138402	C	CHEBI:138402	ChEBI	null	4,4'-disulfanyldibutanoic acid	An organic disulfide resulting from the formal oxidative dimerisation of 4-sulfanylbutanoic acid.	2017-09-07	gowen	3
138403	C	CHEBI:138403	SUBMITTER	null	O-[S-(2E,9Z)-hexadecadienoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (2E,9Z)-hexadecadienoyl; major species at pH 7.3.	2017-11-15	nnouspikel	3
138404	C	CHEBI:138404	SUBMITTER	null	(E)-hex-4-enoyl-CoA(4-)	An acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (E)-hex-4-enoyl-CoA; major species at pH 7.3.	2017-11-16	AnneNiknejad	3
138405	C	CHEBI:138405	SUBMITTER	null	O-(S-(7Z)-tetradecenoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (7Z)-tetradecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138406	C	CHEBI:138406	SUBMITTER	null	O-{S-[(9Z)-3-oxohexadecenoylpantetheine]-4'-phosphoryl}-L-serine(1-)    residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (9Z)-3-oxohexadecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138407	C	CHEBI:138407	SUBMITTER	null	O-[S-(3R)-hydroxy-(9Z)-hexadecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-(9Z)-hexadecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138408	C	CHEBI:138408	SUBMITTER	null	isoprostane	Any icosanoid with a prostaglandin-like structure formed in vivo by non-enzymatic free radical-catalysed reactions involving peroxidation of essential fatty acids (mainly arachidonic acid but also other fatty acids with 3 or more double bonds). Isoprostanes are abundant in tissues and fluids and have immunomodulating activity. Their concentration is dependent on the amount of oxidative stress and may be upregulated in certain diseases such as cancer, cardiovascular and neurological disorders.	2018-08-31	cthoyt	3
138409	C	CHEBI:138409	SUBMITTER	null	N-{[3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-pyrazol-5-yl]carbonyl}-G-dR-G-dD-dD-dD-NH2	A hexapeptide consisting of N-{[3-(2-benzamido-4-methyl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]carbonyl}glycine, D-arginine, glycine, D-alpha-aspartic acid, D-alpha-aspartic acid, and D-alpha-aspartic 1-amide residues coupled in sequence. An angiotensin II type 2 receptor agonist.	2017-09-11	mgt	3
138410	C	CHEBI:138410	SUBMITTER	null	O-{S-[(5Z)-3-oxododecenoylpantetheine]-4'-phosphoryl}-L-serine(1-)    residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z)-3-oxododecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138411	C	CHEBI:138411	SUBMITTER	null	O-[S-(3R)-hydroxy-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxy-(5Z)-dodecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138412	C	CHEBI:138412	ChEBI	null	N,N'-diphenylthiourea	Thiourea in which each nitrogen carries a phenyl substituent.	2017-09-13	ops$mennis	3
138413	C	CHEBI:138413	SUBMITTER	null	O-[S-(2E,5Z)-dodecadienoylpantetheine-4'-phosphoryl]-L-serine(1-)  residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,5Z)-dodecadienoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138414	C	CHEBI:138414	SUBMITTER	null	O-[S-(5Z)-dodecenoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (5Z)-dodecenoyl; major species at pH 7.3.	2017-11-16	nnouspikel	3
138415	C	CHEBI:138415	ChEBI	null	N,N'-dibutylthiourea	Thiourea in which each nitrogen carries a butyl substituent.	2017-09-13	ops$mennis	3
138416	C	CHEBI:138416	ChEBI	null	angiotensin receptor agonist	A hormone antagonist that acts at angiotensin receptors.	2017-09-11	gowen	3
138417	C	CHEBI:138417	ChEBI	null	flucarbazone	An N-sulfonylurea that is 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1,2,4-triazole-1-carboxamide in which the carboxamide nitrogen has undergone formal condensation with the sulfonic acid group of 2-(trifluoromethoxy)benzenesulfonic acid. An acetolactate synthase inhibitor, it is used (generally as the corresponding sodium salt, flucarbazone-sodium) to control grass weeds in cereal crops.	2017-09-11	gowen	3
138418	C	CHEBI:138418	ChEBI	null	flucarbazone(1-)	An organic nitrogen anion resulting from the deprotonation of the sulfonamide nitrogen of flucarbazone.	2017-09-11	gowen	3
138429	C	CHEBI:138429	ChEBI	null	isopimarane diterpenoid	A diterpenoid compound having an isopimarane skeleton.	2018-11-16	gowen	3
138430	C	CHEBI:138430	SUBMITTER	null	(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoate	An oxo monocarboxylic acid anion that is the conjugate base of (9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-20	AnneNiknejad	3
138431	C	CHEBI:138431	SUBMITTER	null	(9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA(4-)	A fatty acyl-CoA(4-) arising from deprotonation of phosphate and diphosphate functions of (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA; major species at pH 7.3.	2017-11-20	AnneNiknejad	3
138432	C	CHEBI:138432	SUBMITTER	null	6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoate	An oxo monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid. The major species at pH 7.3.	2017-09-21	AnneNiknejad	3
138433	C	CHEBI:138433	SUBMITTER	null	(9S,13S)-1a,1b-dinor-12-oxo-10,15-phytodienoyl-CoA(4-)	A fatty acyl-CoA(4) arising from deprotonation of phosphate and diphosphate functions of (9S,13S)-1a,1b-dinor-12-oxo-10,15-phytodienoyl-CoA; major species at pH 7.3.	2017-11-20	AnneNiknejad	3
138434	C	CHEBI:138434	ChEBI	null	6-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid	A carbocyclic fatty acid that is cyclopent-2-en-1-one which has been substituted at positions 4 and 5 by 5-carboxypentyl and (2ZZ)-pent-2-en-1-yl groups, respectively (the S,S stereoisomer). It is an intermediate in the synthesis of jasmonic acid from hexadecatrienoic acid.	2017-11-20	gowen	3
138436	C	CHEBI:138436	SUBMITTER	null	hexadecanoyl phosphate(2-)	An acyl monophosphate(2-) in which the acyl group is specified as hexadecanoyl (palmitoyl), major species at pH 7.3.	2017-11-20	nnouspikel	3
138437	C	CHEBI:138437	SUBMITTER	null	(S)-3-hydroxytetradecanoate	A (3S)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (3S)-3-hydroxytetradecanoic acid. The major species at pH 7.3.	2017-09-20	nnouspikel	3
138438	C	CHEBI:138438	SUBMITTER	null	3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[3-(pyridin-4-yl)benzyl]-1-benzothiophene-2-carboxamide	A member of the class of 1-benzothiophenes that is 3-chloro-1-benzothiophene-2-carboxamide in which the amide nitrogen is substituted by trans-4-(methylamino)cyclohexyl and 3-(pyridin-4-yl)benzyl groups. A smoothened (Smo)  receptor agonist that antagonizes cyclopamine action at the Smo receptor. Activates the Hedgehog signaling pathway in a Patched independent manner.	2018-03-07	cerivs	3
138439	C	CHEBI:138439	SUBMITTER	null	[alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of [alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)]n-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-Man-(1->3)-alpha-D-GlcNAc-ditrans,octacis-undecaprenol; major species at pH 7.3.	2017-11-15	kristian	3
138440	C	CHEBI:138440	SUBMITTER	null	(3R,4R)-3-[(1S)-1-hydroxyalkyl]-4-(hydroxymethyl)oxolan-2-one	A butan-4-olide in which the lactone skeleton is substituted at positions 3pro-R and 4pro-R by 1-hydroxyalkyl and hydroxymethyl groups, respectively, in which the secondary alcohol has moiety has S configuration. Originally isolated from Streptomyces virginiae, where they control virginiamycin production, they are also known as virginiae butanolides (VB compounds).	2017-09-21	kristian	3
138441	C	CHEBI:138441	SUBMITTER	null	(3R,4R)-3-acyl-4-(hydroxymethyl)oxolan-2-one	A butan-4-olide carrying acyl and hydroxymethyl substituents at positions 3 and 4 respectively and having 3R,4R-configuration.	2017-11-21	kristian	3
138442	C	CHEBI:138442	SUBMITTER	null	O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of O(3)-(beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue.	2017-11-21	kristian	3
138443	C	CHEBI:138443	SUBMITTER	null	O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine(2-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of O(3)-(beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue	2017-11-21	kristian	3
138444	C	CHEBI:138444	SUBMITTER	null	O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of O(3)-(beta-D-GlcA-(1->3)-poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue.	2017-11-21	kristian	3
138445	C	CHEBI:138445	SUBMITTER	null	O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine polyanionic residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy groups of O(3)-(poly[beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)]-beta-D-GalNAc-(1->4)-beta-D-GlcA-(1->3)-beta-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Xyl)-L-serine residue	2017-11-21	kristian	3
138446	C	CHEBI:138446	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-yl group	An alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group having beta-configuration at its point of attachment.	2017-09-21	ops$mennis	3
138459	C	CHEBI:138459	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-yl group	An alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc-yl group having beta-configuration at its point of attachment.	2017-09-21	ops$mennis	3
138460	C	CHEBI:138460	ChEBI	null	fluorescein-5(6)-carbonyl group	A mixture of fluorescein-5- and fluorescein-6-carbonyl groups, derived from the commercially available 5(6)-carboxyfluorescein isomeric mixture	2017-09-22	ops$mennis	3
138461	C	CHEBI:138461	SUBMITTER	null	(3R)-3-hydroxy-2,3-dihydrotabersoninium	An indole alkaloid cation that is the conjugate acid of (3R)-3-hydroxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino group. Major species at pH 7.3.	2017-11-21	kristian	3
138462	C	CHEBI:138462	SUBMITTER	null	(3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersoninium	An indole alkaloid cation that is the conjugate acid of (3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino group. Major species at pH 7.3.	2017-11-21	kristian	3
138463	C	CHEBI:138463	SUBMITTER	null	N-(12-oxojasmonyl)-L-alpha-amino acid anion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of any N-(12-oxojasmonyl)-L-alpha-amino acid.	2017-11-30	kristian	3
138464	C	CHEBI:138464	SUBMITTER	null	N-(12-hydroxy-12-oxojasmonyl)-L-alpha-amino acid dianion	An N-acyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy groups of any N-(12-hydroxy-12-oxojasmonyl)-L-alpha-amino acid.	2017-11-30	kristian	3
138465	C	CHEBI:138465	ChEBI	null	5(6)-carboxyfluorescein	A commercially available mixture of 5-carboxyfluorescein and 6-carboxyfluorescein isomers. A fluorescent dye, it is commonly used as a tracer agent.	2017-09-22	ops$mennis	3
138473	C	CHEBI:138473	SUBMITTER	null	N(2)-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine zwitterion	An N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion in which the acyl chain is saturated at position 2; the major species at pH 7.3.	2018-10-22	kristian	3
138475	C	CHEBI:138475	ChEBI	null	fluorescein-5-carbonyl group	A univalent carboacyl group formed from 5-carboxyfluorescein.	2017-09-22	ops$mennis	3
138477	C	CHEBI:138477	SUBMITTER	null	resolvin E3	A member of the class of resolvins that is (5Z,8Z,11Z,13E,15E)-icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18S stereoisomer).	2018-03-05	Beej160	3
138478	C	CHEBI:138478	SUBMITTER	null	N(5)-methyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(5)-methyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine; major species at pH 7.3.	2017-11-30	kristian	3
138479	C	CHEBI:138479	ChEBI	null	fluorescein-6-carbonyl group	A univalent carboacyl group formed from 6-carboxyfluorescein.	2017-09-22	ops$mennis	3
138480	C	CHEBI:138480	SUBMITTER	null	N(5),N(5)-dimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(5),N(5)-dimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine; major species at pH 7.3.	2017-11-30	kristian	3
138481	C	CHEBI:138481	SUBMITTER	null	N(5),N(5),N(5)-trimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine betaine	An amino-acid betaine obtained by deprotonation of the carboxy group of any N(5),N(5),N(5)-trimethyl-N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine; major species at pH 7.3.	2017-11-30	kristian	3
138482	C	CHEBI:138482	SUBMITTER	null	N(2)-[(3R)-hydroxy-acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(2)-[(3R)-hydroxy-acyl]-L-ornithine; major species at pH 7.3.	2017-11-30	kristian	3
138483	C	CHEBI:138483	SUBMITTER	null	cis-3,4-dialkyloxetan-2-one	A beta-lactone that is oxetan-2-one carrying two alkyl substituents at positions 3 and 4 with cis-stereochemistry.	2017-11-30	kristian	3
138487	C	CHEBI:138487	SUBMITTER	null	paullone	An indolobenzazepine that is 5,6,7,12-tetrahydroindolo[3,2-d][1]benzazepine carrying an oxo substituent at position 6.	2017-10-04	cthoyt	3
138511	C	CHEBI:138511	SUBMITTER	null	piericidin A	A member of the class of monohydroxypyridines that acts as an irreversible mitochondrial Complex I inhibitor that strongly associates with ubiquinone binding sites in both mitochondrial and bacterial forms of NADH:ubiquinone oxidoreductase	2017-10-10	cerivs	3
138512	C	CHEBI:138512	SUBMITTER	null	BPDZ 711	A member of the class of chromanes that acts as an inhibitor of histone deacetylase class III and exhibits anti-cancer properties.	2017-10-10	cerivs	3
138516	C	CHEBI:138516	ChEBI	null	alpha-Neup5Ac-(2->6)-alpha-D-GalpNAc-O-propargyl	A glycoside consisting of alpha-Neup5Ac-(2->6)-alpha-D-GalpNAc linked glycosidically to a propargyl (prop-2-yn-1-yl) group.	2017-09-26	ops$mennis	3
138518	C	CHEBI:138518	SUBMITTER	null	dialkyl phosphate(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of any dialkyl phosphate; major species at pH 7.3.	2017-11-30	anne	3
138526	C	CHEBI:138526	SUBMITTER	null	trans-Ned 19	A member of the class of beta-carbolines that is 2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid in which one of the methylene protons at position 1 has been replaced by a 3-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}-4-methoxyphenyl group.	2017-12-01	sabrina, zfin	3
138527	C	CHEBI:138527	SUBMITTER	null	D-myo-Ins(1,4,5)P3 hexakis(butyryloxymethyl) ester	A phosphatidylinositol trisphosphate that is 1D-myo-inositol 1,4,5-trisphosphate in which all all six phosphate hydrogens have been replaced by butyryloxymethyl groups. It is a cell-permeant analogue of inositol 1,4,5-trisphosphate and an agonist of the inositol 1,4,5-trisphosphate receptor.	2017-11-20	sabrina, zfin	3
138538	C	CHEBI:138538	SUBMITTER	null	O-{S-[3-oxo-(11Z)-octadecenoyl]pantetheine-4'-phosphoryl}-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (11Z)-3-oxooctadecenoyl.	2017-12-05	nnouspikel	3
138542	C	CHEBI:138542	SUBMITTER	null	(18R)-resolvin E3	A member of the class of resolvins that is (5Z,8Z,11Z,13E,15E)-icosapentaenoic acid which is substituted at positions 17 and 18 by hydroxy groups (the 17,18R) stereoisomer).	2018-03-05	Beej160	3
138549	C	CHEBI:138549	ChEBI	null	phosphatidylethanolamine P-20:0	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl chain at position 1 and the acyl group at position 2 contain a total of 20 carbons and no additional double bonds.	2017-10-09	mwilliams	3
138558	C	CHEBI:138558	SUBMITTER	null	(3E,5Z)-dodecadienoyl-CoA(4-)	A (3E,5Z)-dienoyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of (3E,5Z)-dodecadienoyl-CoA; major species at pH 7.3.	2017-11-21	nnouspikel	3
138560	C	CHEBI:138560	ChEBI	null	5-amino-1-(5-phospho-beta-D-ribosyl)imidazole	A 1-(phosphoribosyl)imidazole that is 5-aminoimidazole in which the proton at position 1 has been replaced by a 5-phospho-beta-D-ribofuranosyl group.	2017-09-28	stevet	3
138565	C	CHEBI:138565	SUBMITTER	null	(5Z,8Z,11Z,14Z,16E,18R)-18-hydroperoxyicosapentaenoic acid	A hydroperoxyicosapentaenoic acid that is (5Z,8Z,11Z,14Z,16E)-icosapentaenoic acid in which the pro-R hydrogen at position 18 has been replaced by a hydroperoxy group. One of the two stereoisomers formed when acetylated COX2 oxidises the omega-3 fatty acid EPA.	2017-12-06	Beej160	3
138569	C	CHEBI:138569	SUBMITTER	null	(3E,5Z)-dodecadienoate	A polyunsaturated fatty acid anion that is the conjugate base of (3E,5Z)-dodecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-12-06	nnouspikel	3
138580	C	CHEBI:138580	ChEBI	null	6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside	Any alpha-D-mannoside derived from 6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannose.	2017-10-02	stevet	3
138581	C	CHEBI:138581	ChEBI	null	6-phospho-alpha-D-mannoside	Any alpha-D-mannoside derived from 6-phospho-alpha-D-mannose.	2017-10-02	stevet	3
138582	C	CHEBI:138582	ChEBI	null	19-hydroxyprostaglandin I2	A prostaglandin I that consists of prostaglandin I1 carrying an additional hydroxy substituent at position 19.	2017-10-02	stevet	3
138583	C	CHEBI:138583	ChEBI	null	19-hydroxythromboxane A2	A thromboxane A that is thromboxane A2 carrying an additional hydroxy substituent at position 19.	2017-10-02	stevet	3
138584	C	CHEBI:138584	ChEBI	null	18-hydroxythromboxane A2	A thromboxane A that is thromboxane A2 carrying an additional hydroxy substituent at position 18.	2017-10-02	stevet	3
138585	C	CHEBI:138585	ChEBI	null	(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid	A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid in which the two stereocentres at positions 8 and 9 both have S-configuration.	2017-10-02	stevet	3
138586	C	CHEBI:138586	ChEBI	null	(5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid	A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid in which the two stereocentres at positions 8 and 9 both have R-configuration.	2017-10-02	stevet	3
138587	C	CHEBI:138587	SUBMITTER	null	(R)-3-hydroxypentanoyl-CoA(4-)	A short-chain (3R)-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (3R)-hydroxypentanoyl-CoA; major species at pH 7.3.	2017-12-08	nnouspikel	3
138588	C	CHEBI:138588	SUBMITTER	null	(R)-3-hydroxypentanoate	A (3R)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (R)-3-hydroxypentanoic acid. The major species at pH 7.3.	2017-12-08	nnouspikel	3
138589	C	CHEBI:138589	SUBMITTER	null	pneumocysterol	A tetracyclic triterpenoid that is (24Z)-24-ethylidenelanost-8-ene substituted by a hydroxy group at the 3beta position.	2017-12-07	anne	3
138590	C	CHEBI:138590	SUBMITTER	null	(4Z,7Z,10Z,13Z,15E,17R,19Z)-17-hydroperoxydocosahexaenoic acid	A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17R.	2017-12-07	Beej160	3
138591	C	CHEBI:138591	ChEBI	null	(5Z,8Z,11Z,14R,15R)-14,15-dihydroxyicosatrienoic acid	A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid in which the two stereocentres at positions 14 and 15 both have R-configuration.	2017-10-03	stevet	3
138592	C	CHEBI:138592	ChEBI	null	(5Z,8Z,11Z,14S,15S)-14,15-dihydroxyicosatrienoic acid	A (5Z,8Z,11Z)-14,15-dihydroxyicosatrienoic acid in which the two stereocentres at positions 14 and 15 both have S-configuration.	2017-10-03	stevet	3
138593	C	CHEBI:138593	ChEBI	null	(5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoic acid	A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid in which the two stereocentres at positions 11 and 12 both have R-configuration.	2017-10-03	stevet	3
138594	C	CHEBI:138594	ChEBI	null	(5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoic acid	A (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid in which the two stereocentres at positions 11 and 12 both have S-configuration.	2017-10-03	stevet	3
138595	C	CHEBI:138595	SUBMITTER	null	O-phosphocholine-L-serine residue	An L-alpha-amino-acid residue derived from O-phosphocholine-L-serine.	2017-12-07	anne	3
138596	C	CHEBI:138596	SUBMITTER	null	(4S,7S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A (4S)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one in which the stereocentre at position 7 has S-configuration.	2017-11-20	laimo	3
138597	C	CHEBI:138597	SUBMITTER	null	(4R,7R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one	A (4R)-7-hydroxy-4-isopropenyl-7-methyloxepan-2-one that has R configuration at position 7.	2017-12-07	laimo	3
138598	C	CHEBI:138598	SUBMITTER	null	(17R)-hydroxydocosahexaenoic acid	A hydroxydocosahexaenoic acid that is any docosahexaenoic acid bearing a single hydroxy substituent at the 17R-position.	2018-02-21	Beej160	3
138599	C	CHEBI:138599	SUBMITTER	null	4,4'-diapolycopen-4-al	An apo carotenoid triterpenoid that is 4,4'-diapolycopene in which one of the terminal methyl groups has been replaced by a formyl group.	2017-11-30	kristian	3
138600	C	CHEBI:138600	SUBMITTER	null	4,4'-diapolycopen-4-oate	A monocarboxylic acid anion that is the conjugate base of 4,4'-diapolycopen-4-oic acid; obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-11-30	kristian	3
138603	C	CHEBI:138603	SUBMITTER	null	(4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate; major species at pH 7.3.	2017-12-18	kristian	3
138604	C	CHEBI:138604	SUBMITTER	null	[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate(2-)	A (4-alkanoyl-5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate; major species at pH 7.3.	2017-12-07	kristian	3
138605	C	CHEBI:138605	SUBMITTER	null	[(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate(2-)	A [(3S)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate; major species at pH 7.3.	2017-12-08	kristian	3
138606	C	CHEBI:138606	ChEBI	null	indolobenzazepine	An organic heterotetracyclic compound that consists of an indole moiety ortho-fused to any benzazepine.	2017-10-04	stevet	3
138607	C	CHEBI:138607	SUBMITTER	null	(S)-3-hydroxypentanoyl-CoA(4-)	A short-chain (3S)-hydroxy fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (S)-3-hydroxypentanoyl-CoA; major species at pH 7.3.	2017-12-08	nnouspikel	3
138608	C	CHEBI:138608	SUBMITTER	null	(S)-3-hydroxypentanoate	A 3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (S)-3-hydroxypentanoic acid. The major species at pH 7.3.	2017-12-08	nnouspikel	3
138609	C	CHEBI:138609	SUBMITTER	null	short-chain (R)-3-hydroxy fatty acyl-CoA(4-)	An (R)-3-hydroxyacyl-CoA arising from deprotonation of the phosphate and diphosphate OH groups of any short-chain (3R)-hydroxy fatty acyl-CoA; major species at pH 7.3.	2017-12-08	nnouspikel	3
138610	C	CHEBI:138610	SUBMITTER	null	O-[S-(2E)-isoheptenoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue  in which the S-acyl group is specified as (2E)-isoheptenoyl.	2017-12-08	laimo	3
138611	C	CHEBI:138611	SUBMITTER	null	O-[S-(isoheptanoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as isoheptanoyl.	2017-12-08	laimo	3
138614	C	CHEBI:138614	SUBMITTER	null	aspirin-triggered resolvin D2	A member of the class of resolvins that is (4Z,8E,10Z,12E,14E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17 (the 7S,16R,17R-stereoisomer).	2018-03-05	Beej160	3
138615	C	CHEBI:138615	SUBMITTER	null	aspirin-triggered resolvin D3	A member of the class of resolvins that is (5Z,7E,9E,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17R-stereoisomer)	2018-03-05	Beej160	3
138616	C	CHEBI:138616	SUBMITTER	null	aspirin-triggered resolvin D4	A member of the class of resolvins that is (6E,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17R-stereoisomer).	2018-03-05	Beej160	3
138617	C	CHEBI:138617	SUBMITTER	null	aspirin-triggered resolvin D5	A member of the class of resolvins that is (5Z,8E,10Z,13Z,15Z,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 7 and 17 (the 7S,17R-stereoisomer).	2018-03-05	Beej160	3
138618	C	CHEBI:138618	SUBMITTER	null	aspirin-triggered resolvin D6	A member of the class of resolvins that is (5E,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 4 and 17 (the 4S,17R-stereoisomer).	2018-03-05	Beej160	3
138619	C	CHEBI:138619	SUBMITTER	null	D-alanyl-AMP zwitterion	A zwitterion resulting from the transfer of a proton from the phosphate to the amino group of D-alanyl-AMP; major species at pH 7.3.	2017-12-12	anne	3
138620	C	CHEBI:138620	SUBMITTER	null	O-[S-(D-alanyl)pantetheine-4'-phosphoryl]-L-serine zwitterionic residue	An O-[S-(L-alpha-aminoacyl)pantetheine-4'-phosphoryl]serine zwitterionic residue obtained by transfer of a proton from the phosphate to the amino group of O-(S-D-alanylpantetheine-4'-phosphoryl)serine residue; major microspecies at pH 7.3.	2017-12-12	anne	3
138621	C	CHEBI:138621	SUBMITTER	null	[(3S)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any [(3S)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate; major species at pH 7.3.	2017-12-18	kristian	3
138622	C	CHEBI:138622	SUBMITTER	null	O-(S-L-prolylpantetheine-4'-phosphoryl)serine zwitterionic residue	An O-[S-(L-alpha-aminoacyl)pantetheine-4'-phosphoryl]serine zwitterionic residue obtained by transfer of a proton from the phosphate to the amino group of O-(S-L-prolylpantetheine-4'-phosphoryl)serine residue; major microspecies at pH 7.3.	2017-12-08	kristian	3
138623	C	CHEBI:138623	SUBMITTER	null	O-[S-(pyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as pyrrole-2-carbonyl.	2017-12-14	kristian	3
138624	C	CHEBI:138624	SUBMITTER	null	O-[S-(2E,4E)-hexadienoylpantetheine-4'-phosphoryl]serine(1-) residue	An O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue in which the S-acyl group is specified as (2E,4E)-hexadienoyl.	2017-12-11	AnneNiknejad	3
138625	C	CHEBI:138625	SUBMITTER	null	(+)-jasmonic acid anion	A jasmonate anion resulting from the removal of a proton from the carboxy group of (+)-jasmonic acid; major species at pH 7.3.	2017-12-14	laimo	3
138626	C	CHEBI:138626	SUBMITTER	null	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-(12-hydroxyjasmonyl)-L-isoleucine; major species at pH 7.3.	2017-12-14	laimo	3
138627	C	CHEBI:138627	SUBMITTER	null	N-[(3R)-jasmonyl]-L-isoleucinate	An N-jasmonyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy group of N-[(3R)-jasmonyl]-L-isoleucine; major species at pH 7.3.	2017-12-14	laimo	3
138628	C	CHEBI:138628	SUBMITTER	null	2-hydroxybutanoyl-CoA(4-)	A short chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxybutanoyl-CoA; major species at pH 7.3.	2017-12-14	laimo	3
138630	C	CHEBI:138630	SUBMITTER	null	2-hydroxyhexanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxyhexanoyl-CoA; major species at pH 7.3.	2018-01-08	laimo	3
138631	C	CHEBI:138631	SUBMITTER	null	heptadecanal	A long-chain fatty aldehyde that is heptadecane carrying an oxo substituent at position 1. It is found in citrus.	2017-10-12	nnouspikel	3
138632	C	CHEBI:138632	SUBMITTER	null	2-hydroxy-3-methylundecanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxy-3-methylundecanoyl-CoA; major species at pH 7.3.	2018-01-08	laimo	3
138633	C	CHEBI:138633	SUBMITTER	null	2-hydroxy-3-methylnonanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxy-3-methylnonanoyl-CoA; major species at pH 7.3.	2018-01-08	laimo	3
138634	C	CHEBI:138634	SUBMITTER	null	3-methylnonanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-methylnonanoyl-CoA; major species at pH 7.3.	2018-01-09	laimo	3
138635	C	CHEBI:138635	SUBMITTER	null	(R)-2-hydroxyhexadecanal	A 2-hydroxyhexadecanal having R configuration.	2017-10-12	nnouspikel	3
138636	C	CHEBI:138636	SUBMITTER	null	2-hydroxy-3-methyldodecanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 2-hydroxy-3-methyldodecanoyl-CoA; major species at pH 7.3.	2018-01-09	laimo	3
138637	C	CHEBI:138637	SUBMITTER	null	3-methyldodecanoyl-CoA(4-)	A medium chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate functions of 3-methyldodecanoyl-CoA; major species at pH 7.3.	2018-01-10	laimo	3
138643	C	CHEBI:138643	SUBMITTER	null	resolvin D6	A member of the class of resolvins that is (5E,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroxy substituents at positions 4 and 17 (the 4S,17S-stereoisomer).	2018-03-05	Beej160	3
138648	C	CHEBI:138648	SUBMITTER	null	resolvin D3	A member of the class of resolvins that is (5Z,7E,9E,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 11 and 17 (the 4S,11R,17S-stereoisomer).	2018-03-05	Beej160	3
138649	C	CHEBI:138649	SUBMITTER	null	resolvin D4	A member of the class of resolvins that is (6E,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying three hydroxy substituents at positions 4, 5 and 17 (the 4S,5R,17S-stereoisomer).	2018-03-05	Beej160	3
138650	C	CHEBI:138650	SUBMITTER	null	CBL0137	A member of the class of carbazoles that is 9H-carbazole which is substituted by acetyl groups at positions 3 and 6, and by a 2-isopropylethyl group on the nitrogen atom (position 9). It is a modulator of histone chaperone FACT (FAcilitates Chromatin Transcription) - interaction of CBL0137 with the FACT complex results in simultaneous NF-kappa beta suppression, Heat Shock Transcription Factor 1 (HSF1) suppression and p53 activation - and shows antitumour effects in animal models of various cancers.	2017-10-12	sabrina, zfin	3
138651	C	CHEBI:138651	SUBMITTER	null	O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue obtained by deprotonation of the phosphate OH group of any O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine residue.	2018-01-10	laimo	3
138652	C	CHEBI:138652	SUBMITTER	null	O-(S-saturated fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue	O-(S-fatty acylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the fatty acyl moiety is fully saturated.	2018-01-11	laimo	3
138653	C	CHEBI:138653	SUBMITTER	null	(4Z,7Z,10S,11E,13Z,15E,17S,19Z)-10,17-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is  (4Z,7Z,11E,13Z,15E,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10S,17S-stereoisomer). A natural isomer of protectin D1, one of the specialised proresolving mediators.	2018-01-12	Beej160	3
138654	C	CHEBI:138654	SUBMITTER	null	(R)-2-hydroxyhexadecanoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) arising from deprotonation of the phosphate and diphosphate OH groups of (R)-2-hydroxyhexadecanoyl-CoA; major species at pH 7.3.	2018-01-09	nnouspikel	3
138655	C	CHEBI:138655	SUBMITTER	null	protectin D1	A dihydroxydocosahexaenoic acid that is (4Z,7Z,11E,13E,15Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10R,17S-stereoisomer). Protectin D1 is one of the specialised proresolving mediators. When produced in neural tissues, it is called neuroprotectin D1	2018-03-09	Beej160	3
138656	C	CHEBI:138656	SUBMITTER	null	rhizathalene A	A carbotricyclic compound and diterpene that is 1',2',3',3a',5',6',7',7a'-octahydrospiro[cyclohex-3-ene-1,4'-indene] which is substituted by methyl groups at the 4, 5', and 7a' positions, and by an isopropenyl group at the 3' position. It is produced in the stele of Arabidopsis roots and contributes to the direct defense against root herbivores.	2017-12-04	kristian	3
138657	C	CHEBI:138657	ChEBI	null	6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside	Any alpha-D-mannoside derived from 6-(alpha-D-glucose-1-phospho)-alpha-D-mannose.	2017-10-10	stevet	3
138658	C	CHEBI:138658	SUBMITTER	null	dilinoleoylglycerol	A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with linoleic acid ((Z,Z)-octadeca-9,12-dienoic acid). Formula C39H68O5. For the structure shown, either R1 = H and R2 = linoleoyl or R1 = linoleoyl and R2 = H.	2019-01-18	nnouspikel	3
138659	C	CHEBI:138659	ChEBI	null	5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine residue	An L-alpha-amino acid residue derived from 5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine.	2017-10-11	stevet	3
138660	C	CHEBI:138660	ChEBI	null	dTDP-4-formamido-4,6-dideoxy-alpha-D-glucose	A dTDP-sugar having 4-formamido-4,6-dideoxy-alpha-D-glucose as the sugar component.	2017-10-12	stevet	3
138661	C	CHEBI:138661	SUBMITTER	null	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)	An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.	2018-01-12	laimo	3
138662	C	CHEBI:138662	SUBMITTER	null	N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine(2-)	An anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.	2018-01-12	laimo	3
138663	C	CHEBI:138663	SUBMITTER	null	N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2018-01-12	laimo	3
138664	C	CHEBI:138664	SUBMITTER	null	N-(omega-hydroxytriacontanoyl)sphingosine	An N-acylsphingosine that has omega-hydroxytriacontanoyl as the acyl group. A bioactive sphingolipid found in the stratum corneum layer of mammalian epidermis.	2017-10-27	nnouspikel	3
138668	C	CHEBI:138668	ChEBI	null	N,N-dimethyl-beta-alanine	A beta-amino acid that is propionic acid in which one of the hydrogens at position 3 has been replaced by a dimethylamino group.	2017-10-12	gowen	3
138669	C	CHEBI:138669	ChEBI	null	N-methyl-beta-alanine	A beta-amino acid that is propionic acid in which one of the hydrogens at position 3 has been replaced by a methylamino group.	2017-10-12	gowen	3
138670	C	CHEBI:138670	SUBMITTER	null	LimKi 3	A member of the class of pyrazoles that is 1-(2,6-dichlorophenyl)-1H-pyrazole which is substituted by a difluoromethyl group at position 3 and by a 2-(isobutyrylamino)-1,3-thiazol-5-yl group at position 5. It is a a potent cell-permeable inhibitor of LIM kinase 1 and 2.	2018-03-07	dave_f	3
138673	C	CHEBI:138673	SUBMITTER	null	(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosapentaenoic acid	A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid in which the hydroxy group is located at the 17S-position. The 17S-oxygenated product of omega-6-DPA which possesses anti-inflammatory activity.	2018-01-12	Beej160	3
138675	C	CHEBI:138675	ChEBI	null	gas molecular entity	Any main group molecular entity that is gaseous at standard temperature and pressure (STP; 0degreeC and 100 kPa).	2018-01-29	gowen	3
138676	C	CHEBI:138676	SUBMITTER	null	11-cis-retinyl tetradecanoate	A retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 11-cis-retinol.	2018-01-15	nnouspikel	3
138677	C	CHEBI:138677	SUBMITTER	null	HP_dp08_0011	A heparin octasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS.	2018-01-22	ricardblum	3
138678	C	CHEBI:138678	SUBMITTER	null	HP_dp06_0006	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by 1->4 linkages. Sequence: DUA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-01-22	ricardblum	3
138679	C	CHEBI:138679	SUBMITTER	null	HP_dp06_0005	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by 1->4 linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNAc-GlcA-GlcNS6S.	2018-01-22	ricardblum	3
138680	C	CHEBI:138680	SUBMITTER	null	HP_dp05_0001	A heparin pentasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-D-glucopyranosyl, and beta-D-glucopyranuronic acid joined in sequence by alpha-(1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA.	2018-01-22	ricardblum	3
138681	C	CHEBI:138681	SUBMITTER	null	HP_dp04_0003	A heparin tetrasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl,D-glucopyranuronosyl and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose joined in sequence by (1->4) linkages with alpha, alpha, and beta configuration, respectively. Sequence: DUA2S-GlcNS6S-GlcA-GlcNS6S.	2018-01-22	ricardblum	3
138682	C	CHEBI:138682	SUBMITTER	null	HP_dp04_0002	A heparin tetrasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose joined in sequence by alpha-(1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS.	2018-01-22	ricardblum	3
138683	C	CHEBI:138683	SUBMITTER	null	HP_dp02_0009	An unsaturated heparin disaccharide that is 2N,6-O-disulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronic acid. Sequence: DUA2S-GlcNS6S.	2018-04-17	ricardblum	3
138684	C	CHEBI:138684	SUBMITTER	null	HP_dp02_0008	An unsaturated heparin disaccharide that is 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose in which the hydroxy group at position 4 has been glycosylated by a 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranosiduronic acid moiety. Sequence: DUA2S-GlcNS.	2017-12-01	ricardblum	3
138685	C	CHEBI:138685	SUBMITTER	null	HP_dp20_0001	A heparin icosasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl,2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranose units joined in sequence by alpha-(1->4) linkages. Sequence: DUA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S-(1-4)-a-L-IdoA2S-(1-4)-a-D-GlcNS6S.	2018-02-13	ricardblum	3
138686	C	CHEBI:138686	SUBMITTER	null	HP_dp16_0002	A heparin hexadecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]5-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-02-13	ricardblum	3
138687	C	CHEBI:138687	SUBMITTER	null	HP_dp16_0001	A heparin hexadecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]7-GlcNS6S	2018-02-13	ricardblum	3
138688	C	CHEBI:138688	SUBMITTER	null	HP_dp14_0002	A heparin tetradecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-[-GlcNS6S-IdoA2S-]4-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-02-13	ricardblum	3
138689	C	CHEBI:138689	SUBMITTER	null	HP_dp14_0001	A heparin tetradecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S.	2018-02-13	ricardblum	3
138690	C	CHEBI:138690	SUBMITTER	null	HP_dp12_0002	A heparin dodecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-02-13	ricardblum	3
138691	C	CHEBI:138691	SUBMITTER	null	9-cis-retinyl tetradecanoate	A retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 9-cis-retinol.	2018-01-15	nnouspikel	3
138692	C	CHEBI:138692	SUBMITTER	null	HP_dp12_0001	A heparin dodecasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S.	2018-02-20	ricardblum	3
138693	C	CHEBI:138693	SUBMITTER	null	HP_dp10_0004	A heparin decasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-02-12	ricardblum	3
138694	C	CHEBI:138694	SUBMITTER	null	HP_dp10_0002	A heparin decasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-b-D-GlcAp-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S.	2018-01-22	ricardblum	3
138695	C	CHEBI:138695	SUBMITTER	null	HP_dp10_0001	A heparin decasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S.	2018-01-22	ricardblum	3
138696	C	CHEBI:138696	SUBMITTER	null	HP_dp08_0010	A heparin octasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, alpha-L-idopyranuronosyl, 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA-GlcNAc6S-GlcA-GlcNS3S6S.	2018-01-22	ricardblum	3
138697	C	CHEBI:138697	SUBMITTER	null	HP_dp08_0009	A heparin octasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-GlcA-GlcNS6S.	2018-01-22	ricardblum	3
138698	C	CHEBI:138698	SUBMITTER	null	HP_dp08_0008	A heparin octasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S-(1-4)-a-L-IdoAp2S-(1-4)-a-D-GlcNpS6S.	2018-01-22	ricardblum	3
138699	C	CHEBI:138699	SUBMITTER	null	HP_dp08_0007	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4).	2018-01-22	ricardblum	3
138700	C	CHEBI:138700	SUBMITTER	null	HP_dp08_0006	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3.	2018-01-22	ricardblum	3
138701	C	CHEBI:138701	SUBMITTER	null	HP_dp08_0005	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA-GlcNSO3(6SO4)-HexA-GlcNSO3-HexA-GlcNSO3.	2018-01-22	ricardblum	3
138702	C	CHEBI:138702	SUBMITTER	null	HP_dp08_0004	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3.	2018-01-22	ricardblum	3
138703	C	CHEBI:138703	SUBMITTER	null	HP_dp08_0003	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA-GlcNSO3.	2018-01-22	ricardblum	3
138704	C	CHEBI:138704	SUBMITTER	null	13-cis-retinyl tetradecanoate	A retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of 13-cis-retinol.	2018-01-15	nnouspikel	3
138705	C	CHEBI:138705	SUBMITTER	null	HP_dp08_0002	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-2-O-sulfo-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DHexA-GlcNSO3-HexA(2SO4)-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3.	2018-01-22	ricardblum	3
138706	C	CHEBI:138706	SUBMITTER	null	HP_dp08_0001	A heparin octasaccharide consisting of 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranosyl, (5xi)-D-xylo-hexopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages.  Sequence: DHexA-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3-HexA-GlcNSO3.	2018-01-22	ricardblum	3
138707	C	CHEBI:138707	SUBMITTER	null	HP_dp06_0004	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose connected in sequence by 1->4 linkages. Sequence: DUAp2S(1-4)-a-D-GlcNp2S6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S6S(1-4)-b-D-GlcAp(1-4)-a-D-GlcNp2S6S.	2018-01-22	ricardblum	3
138708	C	CHEBI:138708	SUBMITTER	null	HP_dp06_0003	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-2-(sulfoamino)-alpha-D-glucopyranose groups joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S(1-4)-a-D-GlcNp2S6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S6S(1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNp2S.	2018-01-22	ricardblum	3
138709	C	CHEBI:138709	SUBMITTER	null	HP_dp06_0002	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, alpha-L-idopyranuronosyl, and 2-acetamido-2-deoxy-6-O-sulfo-alpha-D-glucopyranose joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S(1-4)-a-D-GlcNpS6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S(1-4)-a-L-IdoAp(1-4)-a-D-GlcNpAc6S	2018-01-22	ricardblum	3
138710	C	CHEBI:138710	SUBMITTER	null	HP_dp06_0001	A heparin hexasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranose joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S(1-4)-a-D-GlcNpS6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S(1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S.	2018-01-22	ricardblum	3
138711	C	CHEBI:138711	SUBMITTER	null	HP_dp04_0001	A heparin tetrasaccharide consisting of 4-deoxy-2-O-sulfo-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-D-glucopyranosyl, 2-O-sulfo-L-idopyranuronosyl and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose joined in sequence by alpha-(1->4) linkages. Sequence: DUAp2S(1-4)-a-D-GlcNpS6S (1-4)-a-L-IdoAp2S(1-4)-a-D-GlcNpS6S.	2018-01-22	ricardblum	3
138712	C	CHEBI:138712	SUBMITTER	null	HP_dp02_0007	A heparin disaccharide that is 2-O-sulfo-alpha-L-idopyranuronic acid in which the hydroxy group at position 4 has been glycosylated by 2-N,6-O-disulfo-alpha-D-glucosamine. Sequence: GlcNS6S-IdoA2S.	2017-12-01	ricardblum	3
138713	C	CHEBI:138713	SUBMITTER	null	HP_dp02_0006	A heparin disaccharide that is 6-O-sulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by alpha-L-idopyranuronic acid.  Sequence: IdoA-GlcN(6-OSO3).	2017-12-01	ricardblum	3
138714	C	CHEBI:138714	SUBMITTER	null	HP_dp02_0005	A heparin disaccharide that is 2-N-sulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by 2-O-sulfo-alpha-L-idopyranuronic acid. Sequence: IdoA(2-OSO3)-GlcNSO3.	2017-12-01	ricardblum	3
138715	C	CHEBI:138715	SUBMITTER	null	HP_dp02_0004	A heparin disaccharide that is N-acetyl-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by alpha-L-idopyranuronic acid. Sequence: IdoA-GlcNAc	2018-01-22	ricardblum	3
138716	C	CHEBI:138716	SUBMITTER	null	HP_dp02_0003	A heparin disaccharide that is N-sulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by alpha-L-idopyranuronic acid.  Sequence: IdoA-GlcNSO3.	2017-12-01	ricardblum	3
138717	C	CHEBI:138717	SUBMITTER	null	HP_dp02_0002	A heparin disaccharide that is 2N,6-O-disulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by alpha-L-idopyranuronic acid. Sequence: IdoA-GlcNSO3(6-OSO3).	2018-01-22	ricardblum	3
138718	C	CHEBI:138718	SUBMITTER	null	all-trans-retinyl tetradecanoate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of tetradecanoic acid with the hydroxy group of all-trans-retinol.	2018-01-15	nnouspikel	3
138719	C	CHEBI:138719	SUBMITTER	null	HP_dp02_0001	A heparin disaccharide that is 6-O-sulfo-alpha-D-glucosamine in which the hydroxy group at position 4 has been glycosylated by 2-O-sulfo-alpha-L-idopyranuronic acid. Sequence: IdoA(2-OSO3)-GlcN(6-OSO3).	2017-12-01	ricardblum	3
138720	C	CHEBI:138720	SUBMITTER	null	HP_dp10_0003	A heparin decasaccharide consisting of 4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, 2-O-sulfo-alpha-L-idopyranuronosyl, 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl, beta-D-glucopyranuronosyl, and 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose units joined in sequence by (1->4) linkages. Sequence: DUA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-IdoA2S-GlcNS6S-GlcA-GlcNS6S.	2018-01-24	ricardblum	3
138721	C	CHEBI:138721	SUBMITTER	null	tetradecyl tetradecanoate	A tetradecanoate ester (myristate ester) resulting from the formal condensation of the carboxy group of tetradecanoic acid (myristic acid) with the hydroxy group of tetradecan-1-ol (myristyl alcohol). Used as an emollient.	2017-10-17	nnouspikel	3
138722	C	CHEBI:138722	SUBMITTER	null	13-cis-retinyl hexadecanoate	A retinyl ester obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of 13-cis-retinol.	2018-01-15	nnouspikel	3
138723	C	CHEBI:138723	SUBMITTER	null	1-oleoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) in which the 1- and 2-acyl substituent are specified as oleoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively; major species at pH 7.3.	2018-01-15	laimo	3
138724	C	CHEBI:138724	SUBMITTER	null	all-trans-retinyl heptanoate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of heptanoic acid with the hydroxy group of all-trans-retinol.	2018-01-15	nnouspikel	3
138725	C	CHEBI:138725	SUBMITTER	null	9-cis-retinyl hexadecanoate	A retinyl palmitate obtained by formal condensation of the carboxy group of hexadecanoic acid with the hydroxy group of 9-cis-retinol.	2018-01-15	nnouspikel	3
138726	C	CHEBI:138726	SUBMITTER	null	3'-unsubstituted flavone	Any flavone lacking a substituent at position 3'.	2018-03-06	anne	3
138727	C	CHEBI:138727	ChEBI	null	17beta-estradiol 3-O-carboxymethyl ether	A 17beta-hydroxy steroid that is 17beta-estradiol in which the 3-hydroxy group carries a carboxymethyl substituent.	2017-10-18	ops$mennis	3
138728	C	CHEBI:138728	ChEBI	null	unsaturated heparin disaccharide	A heparin disaccharide that contains a C4-C5 double bond in a uronic acid (DeltaUA) moiety. They are generally produced by the digestion of heparin by various heparinases.	2017-12-01	gowen	3
138729	C	CHEBI:138729	ChEBI	null	heparin disaccharide	Any disaccharide derivative resulting from the enzymic digestion of heparin.	2017-12-01	gowen	3
138730	C	CHEBI:138730	SUBMITTER	null	3'-methoxyflavones	Any methoxyflavone with a methoxy substituent at position 3'.	2018-10-18	anne	3
138731	C	CHEBI:138731	SUBMITTER	null	5'-hydroxy-3'-methoxyflavone	Any hydroxyflavone with a hydroxy substituent at position 5' and a methoxy substituent at position 3'.	2018-04-06	anne	3
138732	C	CHEBI:138732	SUBMITTER	null	3',5'-dimethoxyflavone	A dimethoxyflavone in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.	2018-04-06	anne	3
138733	C	CHEBI:138733	SUBMITTER	null	alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-01-10	kristian	3
138734	C	CHEBI:138734	SUBMITTER	null	1-[(9Z)-octadecenyl]monooleoylglycerol	A monoalkylmonoacylglycerol in which the alkyl is specified as (9Z)-octadecenyl at position 1 and the acyl group is (9Z)-octadecenoyl with undefined position, it could be 2 or 3 of the glycerol molecule.	2018-01-15	laimo	3
138735	C	CHEBI:138735	SUBMITTER	null	1-[(9Z)-octadecenyl]-2,3-dioleoylglycerol	A 1-alkyl-2,3-diacylglycerol in which the alkyl group is specified as (9Z)-octadecenyl while the two acyl groups are both oleoyl.	2018-01-15	laimo	3
138736	C	CHEBI:138736	SUBMITTER	null	picolinafen	A pyridinecarboxamide resulting from the formal condensation of the carboxy group of 6-(m-trifluoromethylphenoxy)picolinic acid with the amino group of p-fluoroaniline. A carotenoid biosynthesis inhibitor, it is used as a herbicide for the control of broad-leaved weeds in cereal crops.	2017-10-20	jewie	3
138737	C	CHEBI:138737	SUBMITTER	null	flurtamone	A racemate comprising equimolar amounts of (R)- and (S)-flurtamone. A carotenoid biosynthesis inhibitor used to control broad-leaved weeds in cereal crops.	2017-10-19	jewie	3
138738	C	CHEBI:138738	ChEBI	null	5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one	A member of the class of furans that is furan-3(2H)-one which is substituted at positions 2, 4, and 5 by phenyl, m-(trifluoromethyl)phenyl, and methylamino groups, respectively.	2017-10-19	gowen	3
138739	C	CHEBI:138739	ChEBI	null	(R)-flurtamone	A 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one that has R configuration.	2017-10-19	gowen	3
138740	C	CHEBI:138740	ChEBI	null	(S)-flurtamone	A 5-(methylamino)-2-phenyl-4-[3-(trifluoromethyl)phenyl]furan-3(2H)-one that has S configuration.	2017-10-19	gowen	3
138741	C	CHEBI:138741	ChEBI	null	very long-chain primary fatty alcohol	Any primary fatty alcohol with a chain length greater then C23.	2019-02-05	stevet	3
138742	C	CHEBI:138742	SUBMITTER	null	cholesteryl hemisuccinate	A dicarboxylic acid monoester resulting from the formal condensation of the hydroxy group of cholesterol with one of the carboxy groups of succinic acid. A detergent that is often used to replace cholesterol in protein crystallography, biochemical studies of proteins, and pharmacology.	2017-12-05	cerivs	3
138743	C	CHEBI:138743	SUBMITTER	null	L-798106	An N-sulfonylcarboxamide resulting from the formal condensation of the carboxy group of o-naphthalen-2-ylcinnamic acid with the sulfonamide group of 5-bromo-2-methoxybenzenesulfonamide. It is a selective antagonist for the prostanoid receptor EP3, a prostaglandin receptor for prostaglandin E2 (PGE2).	2017-10-27	sabrina, zfin	3
138744	C	CHEBI:138744	ChEBI	null	2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl.	2017-10-23	stevet	3
138745	C	CHEBI:138745	ChEBI	null	2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine	A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl.	2017-10-23	stevet	3
138792	C	CHEBI:138792	ChEBI	null	1,2-di-[(9Z)-hexadecenoyl]-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which both acyl substituents are specified as (9Z)-hexadecenoyl (palmitoleoyl).	2017-10-23	stevet	3
138800	C	CHEBI:138800	MetaboLights	null	1-isothiocyanato-7-(methylsulfinyl)heptane	null	2019-01-31	mwilliams	3
138801	C	CHEBI:138801	ChEBI	null	D-tagatopyranose 1-phosphate	A ketohexose monophosphate that is D-tagatopyranose in which the phosphono substituent is located at position 1.	2017-10-23	stevet	3
138802	C	CHEBI:138802	ChEBI	null	Gly-Tyr-Ser-Ile-Thr-Ser-His-Tyr	An oligopeptide composed of glycine, L-tyrosine, L-serine, L-isoleucine, L-threonine, L-serine, L-histidine and L-tyrosine joined in sequence by peptide linkages.	2017-10-23	ops$mennis	3
138803	C	CHEBI:138803	SUBMITTER	null	archaeosine 5'-phosphate zwitterionic residue	A zwitterionic group derived from archaeosine, a  7-formamidino-7-deazaguanine; major microspecies at pH 7.3	2017-11-30	anne	3
138804	C	CHEBI:138804	ChEBI	null	Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Ile-Tyr-Trp-Phe-Phe-Asp-Phe	An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-isoleucine, L-tyrosine, L-trytophan, L-phenylalanine, L-phenylalanine, L-aspartic acid and L-phenylalanine joined in sequence by peptide linkages.	2017-10-23	ops$mennis	3
138805	C	CHEBI:138805	ChEBI	null	Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Ile-Tyr-Trp-Phe-Phe	An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-isoleucine, L-tyrosine, L-trytophan, L-phenylalanine and L-phenylalanine joined in sequence by peptide linkages.	2017-10-23	ops$mennis	3
138806	C	CHEBI:138806	ChEBI	null	Ala-Arg-Gly-Tyr-Ser-Ser-Phe-Arg-Tyr-Trp-Phe-Phe	An oligopeptide composed of L-alanine, L-arginine, glycine, L-tyrosine, L-serine, L-serine, L-phenylalanine, L-arginine, L-tyrosine, L-trytophan, L-phenylalanine and L-phenylalanine joined in sequence by peptide linkages.	2017-10-23	ops$mennis	3
138807	C	CHEBI:138807	ChEBI	null	ent-copal-8-ol diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of ent-copal-8-ol.	2017-10-24	stevet	3
138808	C	CHEBI:138808	SUBMITTER	null	CDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)	A CDP-4-dehydro-6-deoxy-D-glucose(2-) in which the anomeric centre of the deoxyglucose fragment has alpha-configuration.	2018-01-12	kristian	3
138809	C	CHEBI:138809	SUBMITTER	null	(3R)-3-hydroxy-4-oxobutanoate	An aldehydic acid anion resulting from the deprotonation of the carboxy group of (R)-3-hydroxy-4-oxobutanoic acid.	2017-10-27	kristian	3
138839	C	CHEBI:138839	SUBMITTER	null	CAY10397	A member of the class of azobenzenes that is azobenzene in which one of the phenyl groups is substituted at position 4 by an ethoxycarbonyl group, while the other is substituted by a carboxymethyl group at position 3 and a hydroxy group at position 4. It is a potent and selective inhibitor of 15-hydroxyprostaglandin dehydrogenase (15-hydroxy-PGDH).	2017-12-13	sabrina, zfin	3
138840	C	CHEBI:138840	SUBMITTER	null	MMP9 inhibitor I	A hydroxamic acid that is N-hydroxy-3-methylbenzamide in which the the hydrogens at positions 2 and 5 have been replaced by benzyl[(4-methoxyphenyl)sulfonyl]amino and (diethylamino)methyl groups, respectively. It is a cell-permeable, potent, selective, and reversible inhibitor of matrix metallopeptidase-9 (MMP-9, EC 3.4.24.35).	2017-11-15	sabrina, zfin	3
138841	C	CHEBI:138841	SUBMITTER	null	prinomastat hydrochloride	A hydrochloride resulting from the formal reaction of equimolar amounts of prinomastat and hydrogen chloride. A selective inhibitor with of matrix metalloproteinases (MMPs) 2, 3, 9, 13, and 14.	2017-10-27	sabrina, zfin	3
138842	C	CHEBI:138842	SUBMITTER	null	3alpha-hydroxy bile acid CoA thioester(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any 3alpha-hydroxy bile acid; major species at pH 7.3.	2018-01-15	laimo	3
138843	C	CHEBI:138843	SUBMITTER	null	3-oxo bile acid CoA thioester(4-)	A steroidal acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of any 3-oxo bile acid; major species at pH 7.3.	2018-01-15	laimo	3
138881	C	CHEBI:138881	SUBMITTER	null	beta-D-fructofuranose 1-phosphate(2-)	a D-fructofuranose 1-phosphate(2-) obtained by deprotonation of the phosphate OH groups of beta-D-fructofuranose 1-phosphate; major species at pH 7.3.	2018-01-15	kristian	3
138885	C	CHEBI:138885	ChEBI	null	prinomastat	A hydroxamic acid that is (3S)-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide in which the hydrogen attached to the thiomorpholine nitrogen has been replaced by a [4-(pyridin-4-yloxy)phenyl]sulfonyl group. It is a selective inhibitor with of matrix metalloproteinases (MMPs) 2, 3, 9, 13, and 14.	2017-10-27	gowen	3
138886	C	CHEBI:138886	ChEBI	null	prinomastat(1+)	An organic cation resulting from the protonation of prinomastat.	2017-10-27	gowen	3
138887	C	CHEBI:138887	ChEBI	null	prostaglandin receptor antagonist	An antagonist that binds to and blocks the activity of prostaglandin receptors.	2017-10-27	gowen	3
138888	C	CHEBI:138888	ChEBI	null	(R)-3-hydroxy-4-oxobutanoic acid	A 4-oxo monocarboxylic acid that is 4-oxobutanoic acid in which the pro-R hydrogen at position 3 has been replaced by a hydroxy group.	2017-10-27	gowen	3
138889	C	CHEBI:138889	SUBMITTER	null	6-diazo-5-oxo-L-norleucine	A non-proteinogenic L-alpha-amino acid that is L-norleucine which is substituted at position 5 by an oxo group and at position 6 by a diazo group. It is as inhibitor of various glutamine-utilising enzymes.	2017-11-08	orchard	3
138890	C	CHEBI:138890	ChEBI	null	peregrinol diphosphate	A diterpenyl phosphate that is the 15-O-diphospho derivative of peregrinol.	2017-10-30	stevet	3
138891	C	CHEBI:138891	SUBMITTER	null	inositol C20 phosphophytoceramide(1-)	An inositol phosphophytoceramide(1-) obtained by deprotonation of the phosphate OH group of any inositol C20 phosphophytoceramide; major species at pH 7.3.	2018-01-15	laimo	3
138892	C	CHEBI:138892	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(t20:0)(1-)	A mannosylinositol phosphorylceramide(1-) having an acyl group attached to the ceramide nitrogen and hydroxylation at C4 of the C20 sphingoid base; major species at pH 7.3.	2018-01-15	laimo	3
138893	C	CHEBI:138893	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d18:0)(1-)	A mannosylinositol phosphorylceramide(1-) obtained by deprotonation of the phosphate OH group of any Man-1-2-Ins-1-P-Cer(d18:0); major species at pH 7.3.	2018-01-26	laimo	3
138894	C	CHEBI:138894	SUBMITTER	null	Man-1-2-Ins-1-P-Cer(d20:0)(1-)	A mannosylinositol phosphorylceramide(1-) obtained by deprotonation of the phosphate OH group of any Man-1-2-Ins-1-P-Cer(d20:0); major species at pH 7.3.	2018-01-26	laimo	3
138897	C	CHEBI:138897	SUBMITTER	null	3',5'-unsubstituted flavanone	A flavanone lacking any substituents at positions 3' and 5'	2017-12-13	anne	3
138919	C	CHEBI:138919	SUBMITTER	null	meso-zeaxanthin	A carotenol that is beta,beta-carotene carrying two hydroxy substituents at positions 3 and 3' (the 3R,3'S-diastereomer). It is rarely found in diet and is believed to be formed at the macula by metabolic transformations of ingested carotenoids.	2018-01-15	kristian	3
138920	C	CHEBI:138920	ChEBI	null	EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor	An EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of any carbon-nitrogen ligases with glutamine as amido-N-donor (EC 6.3.5.*).	2017-11-08	gowen	3
138921	C	CHEBI:138921	ChEBI	null	EC 6.3.5.5 [carbamoyl-phosphate synthase (glutamine-hydrolysing)] inhibitor	An EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor that interferes with the action of carbamoyl-phosphate synthase (glutamine-hydrolysing) (EC 6.3.5.5).	2017-11-02	gowen	3
138923	C	CHEBI:138923	ChEBI	null	1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptanoyl and hexanoyl respectively.	2017-11-02	stevet	3
138924	C	CHEBI:138924	ChEBI	null	EC 6.3.4.* (other carbon--nitrogen ligases) inhibitor	Any EC 6.3.* (C-N bond-forming ligase) inhibitor that interferes with the action of 'other carbon--nitrogen ligases.	2017-11-02	gowen	3
138925	C	CHEBI:138925	ChEBI	null	EC 6.3.4.2 [CTP synthase (glutamine hydrolyzing)] inhibitor	Any EC 6.3.4.* (other carbon--nitrogen ligases) inhibitor that interferes with the action of CTP synthase (glutamine hydrolyzing) (EC 6.3.4.2).	2017-11-08	gowen	3
138926	C	CHEBI:138926	ChEBI	null	1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine	1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	stevet	3
138927	C	CHEBI:138927	ChEBI	null	EC 6.3.5.3 (phosphoribosylformylglycinamidine synthase) inhibitor	Any EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor that interferes with the action of phosphoribosylformylglycinamidine synthase (EC 6.3.5.3).	2017-11-08	gowen	3
138928	C	CHEBI:138928	ChEBI	null	EC 6.3.5.2 [GMP synthase (glutamine-hydrolysing)] inhibitor	An EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor that interferes with the action of GMP synthase (glutamine-hydrolysing) (EC 6.3.5.2).	2017-11-02	gowen	3
138929	C	CHEBI:138929	ChEBI	null	N-hexadecanoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine	An N-hexadecanoylphosphatidylethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	stevet	3
138930	C	CHEBI:138930	ChEBI	null	N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine	An N-oleoylphosphatidylethanolamine in which the acyl groups at positions 1 and 2 are both specified as heptadecanoyl.	2017-11-02	stevet	3
138931	C	CHEBI:138931	ChEBI	null	glutamine antagonist	An antagonist that acts on glutamine receptors.	2017-11-03	gowen	3
138932	C	CHEBI:138932	ChEBI	null	1-nitroso-L-tryptophan	An L-tryptophan derivative in which the indolyl ring nitrogen carries a nitroso substituent.	2017-11-06	ops$mennis	3
138933	C	CHEBI:138933	ChEBI	null	N(omega)-nitroso-L-arginine	An L-arginine derivative in which one of the omega-nitrogen atoms carries a nitroso substituent.	2017-11-06	ops$mennis	3
138934	C	CHEBI:138934	ChEBI	null	N-(4-oxoglutaryl)-L-cysteinylglycine	A dipeptide that is glutathione in which the amino group on the glutamyl residue has been replaced by an oxo group.	2017-11-06	stevet	3
138935	C	CHEBI:138935	ChEBI	null	S-nitroso-L-cysteine	An L-cysteine derivative in which the sulfur atom carries a nitroso substituent.  A cell-permeable low-molecular-weight nitrosothiol and nitric oxide donor.	2017-11-06	ops$mennis	3
138936	C	CHEBI:138936	SUBMITTER	null	N(6)-hexadecanoyl-L-lysine residue	An N(6)-acyl-L-lysine residue derived from N(6)-hexadecanoyl-L-lysine.	2017-12-13	anne	3
138937	C	CHEBI:138937	ChEBI	null	D-xylulose 1,5-bisphosphate	A xylulose phosphate that is D-xylulose carrying two phospho groups at positions 1 and 5.	2017-11-07	stevet	3
138938	C	CHEBI:138938	ChEBI	null	EC 4.1.1.39 (ribulose-bisphosphate carboxylase) inhibitor	An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of ribulose-bisphosphate carboxylase (EC 4.1.1.39).	2017-11-07	stevet	3
138939	C	CHEBI:138939	ChEBI	null	beta-L-Rhap-(1->4)-beta-D-Glcp-(1->3)-[alpha-D-GlcpA-(1->6)-alpha-D-Glcp-(1->2)]-alpha-L-Rhap-(1->3)-alpha-L-RhapO[CH2]5NH2	A branched hexasaccharide derivative consisting of a linear tetrasaccharide unit of beta-L-rhamnose, beta-D-glucose, and two alpha-L-rhamnose residues, linked sequentially (1->4), (1->3) and (1->3), to the non-reducing-end alpha-L-rhamnose residue is also linked (1->2) an alpha-D-glucuronosyl-(1->6)-alpha-D-glucosyl disaccharide branch, the whole linked glycosidically to a 5-aminopentyl group.	2017-11-08	ops$mennis	3
138940	C	CHEBI:138940	ChEBI	null	1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and 8-carboxyoctanoyl respectively.	2017-11-07	stevet	3
138941	C	CHEBI:138941	ChEBI	null	2-hydroxyoctanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyoctanoic acid.	2017-11-07	stevet	3
138942	C	CHEBI:138942	SUBMITTER	null	11-hydroxyferruginol	An abietane diterpenoid that is ferruginol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group.	2017-11-08	kristian	3
138943	C	CHEBI:138943	SUBMITTER	null	carnosate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of carnosic acid. The major species at pH 7.3.	2017-11-21	kristian	3
138944	C	CHEBI:138944	SUBMITTER	null	salviol	A meroterpenoid that is ferruginol which has been substituted by an alpha-hydroxy group at position 6.	2017-11-08	kristian	3
138945	C	CHEBI:138945	SUBMITTER	null	maniladiol	A pentacyclic triterpenoid that is olean-12-ene in which the hydrogens at the 3beta and 16beta positions have been replaced by hydroxy groups.	2018-01-16	kristian	3
138946	C	CHEBI:138946	SUBMITTER	null	cochalate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of cochalic acid. The major species at pH 7.3.	2017-12-04	kristian	3
138947	C	CHEBI:138947	ChEBI	null	alpha-L-Rhap-(1->3)-alpha-L-RhapO[CH2]5NH2	A disaccharide derivative consisting of two alpha-L-rhamnosyl residues linked (1->3) and at the reducing end linked glycosidically to a 5-aminopentyl group.	2017-11-08	ops$mennis	3
138948	C	CHEBI:138948	SUBMITTER	null	(4S)-2,3-dehydroleucocyanidin(1-)	An organic anion that is the conjugate base of (4S)-2,3-dehydroleucocyanidin, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-01-16	kristian	3
138949	C	CHEBI:138949	ChEBI	null	beta-L-Rhap-(1->3)-beta-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of a beta-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-L-rhamnosyl residue.	2017-11-08	ops$mennis	3
138950	C	CHEBI:138950	SUBMITTER	null	(4S)-2,3-dehydroleucopelargonidin(1-)	An organic anion that is the conjugate base of (4S)-2,3-dehydroleucopelargonidin, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-01-16	kristian	3
138951	C	CHEBI:138951	SUBMITTER	null	3'-hydroxy-5'-unsubstituted flavanone	Any 3'-hydroxyflavanone with lacking a substituent at position 5'.	2017-12-13	anne	3
138952	C	CHEBI:138952	ChEBI	null	EC 2.4.2.14 (amidophosphoribosyltransferase) inhibitor	Any EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of amidophosphoribosyltransferase (EC 2.4.2.14).	2017-11-08	gowen	3
138953	C	CHEBI:138953	ChEBI	null	EC 6.3.5.1 [NAD(+) synthase (glutamine-hydrolysing)] inhibitor	Any EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor that interferes with the action of NAD(+) synthase (glutamine-hydrolysing) (EC 6.3.5.1).	2017-11-08	gowen	3
138954	C	CHEBI:138954	ChEBI	null	beta-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-alpha-L-RhapO[CH2]5NH2	A trisaccharide derivative consisting of an alpha-L-rhamnosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl disaccharide unit.	2017-11-08	ops$mennis	3
138955	C	CHEBI:138955	SUBMITTER	null	daturadiol	A pentacyclic triterpenoid that is olean-12-ene in which the hydrogens at the 3beta and 6beta positions have been replaced by hydroxy groups. Found in the seeds of the downy thorn-apple, Datura innoxia.	2017-11-08	kristian	3
138956	C	CHEBI:138956	ChEBI	null	EC 6.3.5.4 [asparagine synthase (glutamine-hydrolysing)] inhibitor	Any EC 6.3.5.* (carbon-nitrogen ligases with glutamine as amido-N-donor) inhibitor that interferes with the action of asparagine synthase (glutamine-hydrolysing), EC 6.3.5.4.	2017-11-08	gowen	3
138957	C	CHEBI:138957	ChEBI	null	alpha-D-GlcpA-(1->6)-alpha-D-GlcpO[CH2]5NH2	A disaccharide derivative consisting of an alpha-D-glucosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-6 an alpha-D-glucosyluronic acid residue.	2017-11-08	ops$mennis	3
138958	C	CHEBI:138958	ChEBI	null	beta-L-Rhap-(1->4)-beta-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-alpha-L-RhapO[CH2]5NH2	A tetrasaccharide derivative consisting of an alpha-L-rhamnosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 a beta-L-rhamnosyl-(1->4)-beta-D-glucosyl-(1->3)-alpha-L-rhamnosyl trisaccharide unit.	2017-11-08	ops$mennis	3
138959	C	CHEBI:138959	ChEBI	null	2-hydroxydecanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxydecanoic acid.	2017-11-08	stevet	3
138960	C	CHEBI:138960	ChEBI	null	alpha-D-GlcpA-(1->6)-alpha-D-Glcp-(1->2)-alpha-L-Rhap-(1->3)-alpha-L-RhapO[CH2]5NH2	A linear tetrasaccharide derivative consisting of an alpha-L-rhamnosyl residue glycosidically linked to a 5-aminopentyl group and which carries at O-3 an alpha-D-glucuronosyl-(1->6)-alpha-D-glucosyl-(1->2)-alpha-L-rhamnosyl trisaccharide unit.	2017-11-08	ops$mennis	3
138961	C	CHEBI:138961	SUBMITTER	null	sugiol	An abietane diterpenoid that is ferruginol in which the methylene group para to the phenolic hydroxy group has been substituted by an oxo group.	2018-01-09	kristian	3
138962	C	CHEBI:138962	SUBMITTER	null	11-hydroxysugiol	An abietane diterpenoid that is sugiol in which the hydrogen ortho to the phenolic hydroxy group has been replaced by a hydroxy group.	2018-01-09	kristian	3
138963	C	CHEBI:138963	SUBMITTER	null	11,20-dihydroxysugiol	An abietane diterpenoid that is 11-hydroxysugiol in which one of the hydrogens of the methyl group attached to a ring junction has been replaced by a hydroxy group.	2018-01-09	kristian	3
138964	C	CHEBI:138964	ChEBI	null	2-hydroxyisovaleryl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyisovaleric acid.	2017-11-08	stevet	3
138965	C	CHEBI:138965	SUBMITTER	null	11,20-dihydroxyferruginol	An abietane diterpenoid that is ferruginol in which a hydrogen of the bridgehead methyl group and the hydrogen ortho to the phenolic hydroxy group have both been replaced by hydroxy groups.	2018-01-09	kristian	3
138966	C	CHEBI:138966	SUBMITTER	null	9beta-pimara-7,15-diene-3beta-ol	A pimarane diterpenoid in which the hydrogen at position 3beta has been replaced by a hydroxy group.	2018-01-16	kristian	3
138967	C	CHEBI:138967	SUBMITTER	null	ent-cassa-12,15-dien-2beta-ol	A diterpenoid that is ent-cassa-12,15-diene in which the hydrogen at position 2beta has been replaced by a hydroxy group.	2018-01-16	kristian	3
138968	C	CHEBI:138968	SUBMITTER	null	ent-cassa-12,15-dien-2beta,3beta-diol	A diterpenoid that is ent-cassa-12,15-diene in which the hydrogens at positions 2beta and 3beta have been replaced by hydroxy groups.	2018-01-16	kristian	3
138969	C	CHEBI:138969	SUBMITTER	null	ent-cassa-12,15-dien-2-one	A diterpenoid that is ent-cassa-12,15-diene in which the methylene hydrogens at position 2 have been replaced by a keto group.	2018-01-16	kristian	3
138970	C	CHEBI:138970	SUBMITTER	null	ent-3beta-hydroxycassa-12,15-dien-2-one	A diterpenoid that is ent-cassa-12,15-diene carrying oxo and hydroxy substituents at positions 2 and 3beta respectively.	2018-02-06	kristian	3
138971	C	CHEBI:138971	SUBMITTER	null	drimendiol	A member of the class of octahydronaphthalenes that is drimenol in which a hydrogen of the allylic methyl group has been replaced by a hydroxy group.	2018-04-18	kristian	3
138972	C	CHEBI:138972	SUBMITTER	null	11alpha-hydroxycucurbitadienol	A tetracyclic triterpenoid that is 4,9-cyclo-9,10-secocholesta-5,24-diene substituted by methyl groups at positions 9beta, 10, and 14, and by hydroxy groups at positions 1 and 11alpha.	2018-01-17	kristian	3
138973	C	CHEBI:138973	SUBMITTER	null	11-oxocucurbitadienol	A tetracyclic triterpenoid that is cucurbitadienol in which the methylene hydrogens at position 11 have been replaced by an oxo group.	2018-01-17	kristian	3
138974	C	CHEBI:138974	SUBMITTER	null	mogrol	A tetracyclic triterpenoid that is cucurbitadienol in which the side-chain double bond (position 24-25) has undergone formal oxidation to introduce hydroxy groups at positions 24 and 25 (the 24R stereoisomer). It is a biometabolite of mogrosides found in Siraitia grosvenorii.	2018-01-17	kristian	3
138975	C	CHEBI:138975	SUBMITTER	null	mogroside IE	A mogroside that is mogrol in which the hydroxyl hydrogen at position 3 has been replaced by a beta-D-glucosyl residue.	2018-01-17	kristian	3
138976	C	CHEBI:138976	ChEBI	null	[3)-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->3)-[alpha-D-GlcpA-(1->6)-alpha-D-Glcp-(1->2)]-alpha-L-Rhap-(1->3)-alpha-L-Rhap-(1->]n	A branched polysaccharide composed of a backbone of repeating beta-L-rhamnosyl-(1->4)-beta-D-glucosyl-(1->3)-[alpha-D-glucuronosyl-(1->6)-alpha-D-glucosyl-(1->2)]-alpha-L-rhamnosyl-(1->3)-alpha-L-rhamnosyl units, joined by (1->3) linkages. The repeating unit is that of the Streptococcus pneumoniae serotype 2 capsular polysaccharide.	2017-11-09	ops$mennis	3
138977	C	CHEBI:138977	ChEBI	null	quorum sensing inhibitor	Any compound that interferes with bacterial communication (quorum sensing, QS).	2018-09-07	gowen	3
138978	C	CHEBI:138978	ChEBI	null	Lys-GalA	An L-lysine derivative arising from amide formation between N-2 of L-lysine and the carboxy group of alpha-D-galactopyranuronic acid.	2017-11-23	ops$mennis	3
138979	C	CHEBI:138979	ChEBI	null	hemisuccinate	A succinate ester in which only one of the carboxy groups of succinic acid has been esterified.	2017-11-09	gowen	3
138980	C	CHEBI:138980	SUBMITTER	null	AZD1979(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of AZD1979.  A melanin concentrating hormone receptor 1 (MCHr1) antagonist.	2017-11-28	kristian	3
139019	C	CHEBI:139019	SUBMITTER	null	AZD1979 oxetane hydrolysis product	A diol resulting from hydrolysis of the oxetane ring of AZD1979.	2018-03-07	kristian	3
139020	C	CHEBI:139020	SUBMITTER	null	taurino group	An organyl group that is the functional group of taurine attaching at the nitrogen	2018-01-17	jwmay	3
139021	C	CHEBI:139021	SUBMITTER	null	cis-alkene	Any alkene having cis-geometry about the double bond.	2018-01-17	kristian	3
139022	C	CHEBI:139022	ChEBI	null	2-hydroxyheptadecanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyheptadecanoic acid	2017-11-10	stevet	3
139023	C	CHEBI:139023	ChEBI	null	2-hydroxyicosanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyicosanoic acid	2017-11-10	stevet	3
139024	C	CHEBI:139024	ChEBI	null	2-hydroxydodecanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxydodecanoic acid.	2017-11-10	stevet	3
139025	C	CHEBI:139025	ChEBI	null	2-hydroxytetradecanoyl-CoA	A hydroxy fatty-acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxytetradecanoic acid.	2017-11-10	stevet	3
139026	C	CHEBI:139026	SUBMITTER	null	AMCR277A	A hydroxycalciol that is calcitriol which has undergone formal oxidative coupling at positions 20 and 23 to the hydroxy group and methyl group, respectively, of methanol to afford the corresponding oxolane ring (the 20S,23S stereoisomer). It is a superagonist of the vitamin D nuclear receptor in vitro, but is as calcemic in vivo as the natural ligand.	2017-11-16	cerivs	3
139027	C	CHEBI:139027	SUBMITTER	null	AMCR277B	A hydroxycalciol that is calcitriol which has undergone formal oxidative coupling at positions 20 and 23 to the hydroxy group and methyl group, respectively, of methanol to afford the corresponding oxolane ring (the 20S,23R stereoisomer). It is less calcemic towards the vitamin D nuclear receptor than 1alpha,25-dihydroxyvitamin D3 in vivo.	2017-11-16	cerivs	3
139028	C	CHEBI:139028	SUBMITTER	null	(1S,3R)-dihydroxy-(20S)-[(5'S)-(2"-hydroxy-2"-propyl)-(2'R)-tetrahydrofuryl]-22,23,24,25,26,27-hexanor-1alpha-hydroxyvitamin D3	A hydroxycalciol that is a synthetic analogue of vitamin D3 which contains an oxolane ring and exhibits weak vitamin D receptor agonist activity	2018-01-22	cerivs	3
139029	C	CHEBI:139029	SUBMITTER	null	(1S,3R)-dihydroxy-(20S)-[(5'R)-(2"-hydroxy-2"-propyl)-(2'S)-tetrahydrofuryl]-22,23,24,25,26,27-hexanor-1alpha-hydroxyvitamin D3	A hydroxycalciol that is a synthetic analogue of vitamin D3 which contains an oxolane ring and exhibits weak vitamin D receptor agonist activity.	2018-01-22	cerivs	3
139030	C	CHEBI:139030	SUBMITTER	null	hydroxysafflor yellow A	A C-glycosyl compound that is 3,4,5-trihydroxycyclohexa-2,5-dien-1-one which is substituted by beta-D-glucosyl groups at positions 2 and 4, and by a p-hydroxycinnamoyl group at position 6. It is the main bioactive compound of a traditional Chinese medicine obtained from safflower (Carthamus tinctorius).	2017-11-15	sabrina, zfin	3
139031	C	CHEBI:139031	SUBMITTER	null	(1S,3R)-dihydroxy-(20S)-[(5'S)-(2"-hydroxy-2"-propyl)-(2'S)-tetrahydrofuryl]-22,23,24,25,26,27-hexanor-1alpha-hydroxyvitamin D3	A hydroxycalciol that is a synthetic analogue of vitamin D3 which contains an oxolane ring and exhibits weak vitamin D receptor agonist activity.	2018-01-22	cerivs	3
139032	C	CHEBI:139032	SUBMITTER	null	nerylneryl diphosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of nerylneryl diphosphate; major species at pH 7.3.	2018-01-17	kristian	3
139033	C	CHEBI:139033	ChEBI	null	(-)-kolavenyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of (-)-kolavenol	2017-11-13	stevet	3
139034	C	CHEBI:139034	ChEBI	null	(+)-kolavenyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of (+)-kolavenol	2017-11-13	stevet	3
139035	C	CHEBI:139035	ChEBI	null	L-firefly luciferyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of L-firefly luciferin.	2017-11-14	stevet	3
139036	C	CHEBI:139036	ChEBI	null	ent-Photinus luciferin	A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.	2017-11-14	stevet	3
139037	C	CHEBI:139037	SUBMITTER	null	golgicide A	A diastereoisomeric mixture comprising racemic cis- and racemic trans-goglioside A in a 10:1 ratio. It is a potent and rapidly reversible GBF1 (Golgi-specific brefeldin A-resistance guanine nucleotide exchange factor 1) inhibitor. The (3aS,4R,9bR) isomer is the most active (see Bioorg. Med. Chem. Lett., 2012, 22, 5177-5181).	2017-11-16	dave_f	3
139038	C	CHEBI:139038	SUBMITTER	null	N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1-)	An inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-) in which the sphingoid base portion contains 18 carbons.	2018-01-25	laimo	3
139039	C	CHEBI:139039	SUBMITTER	null	inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-)	An Ins-1-P-Cer-C(1-) in which the ceramide N-acyl group is specified as 2-hydroxyhexacosanoyl.	2018-01-25	laimo	3
139040	C	CHEBI:139040	ChEBI	null	2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione	A dicarboximide that is 4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione in which the nitrogen has been substituted by a 5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl group.	2017-11-14	gowen	3
139041	C	CHEBI:139041	ChEBI	null	(R)-flumipropyn	A 2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione that has R configuration.	2017-11-14	gowen	3
139042	C	CHEBI:139042	ChEBI	null	(S)-flumipropyn	A 2-[5-(but-3-yn-2-yloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione that has S configuration.	2017-11-14	gowen	3
139043	C	CHEBI:139043	ChEBI	null	carbocyclic thromboxane A2	A member of the class of thromboxanes that is thromboxane A2 in which the bridging oxygen has been replaced by a methylene group.	2017-11-15	stevet	3
139044	C	CHEBI:139044	ChEBI	null	thromboxane A2 agonist	An agonist that binds to and activates thromboxane A2 receptors.	2017-11-14	stevet	3
139045	C	CHEBI:139045	ChEBI	null	19-hydroxycarbocyclic thromboxane A2	A member of the class of thromboxanes that is carbocyclic thromboxane A2 carrying an additional hydroxy substituent at position 19.	2017-11-14	stevet	3
139046	C	CHEBI:139046	ChEBI	null	18-hydroxycarbocyclic thromboxane A2	A member of the class of thromboxanes that is carbocyclic thromboxane A2 carrying an additional hydroxy substituent at position 18.	2017-11-15	stevet	3
139047	C	CHEBI:139047	SUBMITTER	null	GSK2656157	A pyrrolopyrimidine that is 7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine which has been substituted at position 5 by a 4-fluoro-2,3-dihydro-1H-indol-5-yl group, the nitrogen of which has been acylated by a (6-methylpyridin-2-yl)acetyl group. An orally bioavailable PERK inhibitor.	2018-03-07	dave_f	3
139048	C	CHEBI:139048	SUBMITTER	null	dihydroceramide	An N-acylsphingoid obtained by formal condensation of the carboxy group of any fatty acid with the amino group of any dihydrosphingoid base.	2018-01-25	laimo	3
139051	C	CHEBI:139051	SUBMITTER	null	phytoceramide	A class of phytoceramides obtained by formal condensation of the carboxy group of any fatty acid with the amino group of any phytosphingoid base.	2018-01-23	laimo	3
139052	C	CHEBI:139052	SUBMITTER	null	inositol-1-phosphodihydroceramide(1-)	An inositol phosphoceramide(1-) obtained by deprotonation of the free phosphate OH group of any inositol-1-phosphodihydroceramide; major species at pH 7.3.	2018-01-25	laimo	3
139053	C	CHEBI:139053	SUBMITTER	null	inositol-1-phosphophytoceramide(1-)	An inositol phosphoceramide(1-) obtained by deprotonation of the free phosphate OH group of any inositol-1-phosphophytoceramide; major species at pH 7.3.	2018-01-25	laimo	3
139054	C	CHEBI:139054	SUBMITTER	null	inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine(1-)	An inositol phosphophytoceramide(1-) obtained by deprotonation of the free phosphate OH group of any inositol-1-phospho-N-acyl-(E)-phytosphing-8-enine; major species at pH 7.3.	2018-01-26	laimo	3
139055	C	CHEBI:139055	ChEBI	null	PERK inhibitor	An EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor that inhibits the expression of protein kinase RNA-like endoplasmic reticulum kinase.	2017-11-15	gowen	3
139056	C	CHEBI:139056	ChEBI	null	(2R)-2-[(1R)-1-hydroxy-16-{(1R,2S)-2-[(17R,18R)-17-methoxy-18-methylhexatriacontyl]cyclopropyl}hexadecyl]hexacosanoic acid	A synthetic chiral mycolic acid analogue comprising 3-hydroxypropanoic acid having a tetracosanyl group at position 2 and a further long-chain alkyl group containing cyclopropyl, methoxy and methyl functions attached at position 3.	2017-11-15	ops$mennis	3
139057	C	CHEBI:139057	ChEBI	null	pyridinium-3-carboxy-5-thiocarboxylic acid mononucleotide	A pyridine nucleotide having 3-carboxy-5-(sulfanylcarbonyl)pyridine as the nucleobase.	2017-11-15	stevet	3
139059	C	CHEBI:139059	ChEBI	null	alpha-D-galactosyl-(1->2)-beta-D-galactosyl group	A beta-D-galactosyl disaccharide group formed by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->2)-beta-D-galactose.	2017-11-17	ops$mennis	3
139064	C	CHEBI:139064	ChEBI	null	(15Z)-12-oxophyto-10,15-dienoyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of (15Z)-12-oxophyto-10,15-dienoic acid.	2017-11-16	stevet	3
139065	C	CHEBI:139065	SUBMITTER	null	mannosylinositol-1-phosphodihydroceramide(1-)	An mannosylinositol phosphoceramide(1-) obtained by deprotonation of the free phosphate OH group of any mannosylinositol-1-phosphodihydroceramide; major species at pH 7.3.	2018-01-26	laimo	3
139066	C	CHEBI:139066	SUBMITTER	null	mannosylinositol-1-phosphophytoceramide(1-)	An mannosylinositol phosphophytoceramide(1-) obtained by deprotonation of the free phosphate OH group of any mannosylinositol-1-phosphophytoceramide; major species at pH 7.3.	2018-01-26	laimo	3
139068	C	CHEBI:139068	SUBMITTER	null	inositol phosphomannosylinositol-1-phosphophytoceramide(2-)	An inositol phosphomannosylinositol phosphophytoceramide(2-) obtained by deprotonation of the free phosphate OH groups of any inositol phosphomannosylinositol-1-phosphophytoceramide; major species at pH 7.3.	2018-01-26	laimo	3
139069	C	CHEBI:139069	SUBMITTER	null	4-hydroxytryptamine(1+)	An organic cation resulting from the protonation of the primary amino group of 4-hydroxytryptamine. The major species at pH 7.3.	2017-12-04	kristian	3
139070	C	CHEBI:139070	SUBMITTER	null	norbaeocystin(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of norbaeocystin; major species at pH 7.3.	2018-01-22	kristian	3
139071	C	CHEBI:139071	SUBMITTER	null	baeocystin(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of baeocystin; major species at pH 7.3.	2018-01-22	kristian	3
139072	C	CHEBI:139072	SUBMITTER	null	psilocybin(1-)	An organophosphate oxoanion resulting from the protons from the phosphate group and the protonation of the tertiary amino group of psilocybin. The major species at pH 7.3	2017-11-17	kristian	3
139073	C	CHEBI:139073	SUBMITTER	null	N(5)-phospho-L-glutamine(1-)	An organic phosphoramidate anion obtained by deprotonation of the phosphoramidate and carboxy groups as well as protonation of the amino group of N(5)-phospho-L-glutamine; major species at pH 7.3.	2018-01-22	kristian	3
139074	C	CHEBI:139074	ChEBI	null	LIM kinase inhibitor	An  that interferes with the activity of any of the actin-binding kinases that phosphorylate members of the ADF/cofilin family of actin binding and filament severing proteins.	2017-11-16	gowen	3
139075	C	CHEBI:139075	SUBMITTER	null	3-methyldeoxycytidine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of 3-methyldeoxycytidine 5'-monophosphate residue; major species at 7.3.	2018-01-26	nnouspikel	3
139076	C	CHEBI:139076	ChEBI	null	6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline	An organic heterotricyclic compound that is 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline which is substituted by a pyridin-3-yl at position 4 and by fluorines at positions 6 and 8.	2017-11-16	gowen	3
139077	C	CHEBI:139077	ChEBI	null	(3aR,4S,9bS)-golgicide A	A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aR,4S,9bS configuration.	2017-11-16	gowen	3
139078	C	CHEBI:139078	ChEBI	null	(3aS,4R,9bR)-golgicide A	A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4R,9bR configuration. It is the most active stereoisomer of golgicide A.	2017-11-16	gowen	3
139079	C	CHEBI:139079	ChEBI	null	cis-golgicide A	A racemate comprising equimolar amounts of (3aR,4S,9bS)- and (3aS,4R,9bR)-golgicide A. Commercially available golgicide A is a 10:1 mixture of cis- and trans-golgicide A; the (3aS,4R,9bR) stereoisomer is the most active.	2017-11-16	gowen	3
139080	C	CHEBI:139080	ChEBI	null	(3aR,4R,9bS)-golgicide A	A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aR,4R,9bS configuration.	2017-11-16	gowen	3
139081	C	CHEBI:139081	ChEBI	null	(3aS,4S,9bR)-golgicide A	A 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline that has 3aS,4S,9bR configuration.	2017-11-16	gowen	3
139082	C	CHEBI:139082	ChEBI	null	trans-golgicide A	A racemate comprising equimolar amounts of (3aR,4R,9bS)- and (3aS,4S,9bR)-golgicide A. Commercially available golgicide A is a 10:1 mixture of cis- and trans-golgicide A; the (3aS,4R,9bR) stereoisomer is the most active.	2017-11-16	gowen	3
139083	C	CHEBI:139083	ChEBI	null	(E)-hex-4-enoyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-hex-4-enoic acid.	2018-02-05	stevet	3
139085	C	CHEBI:139085	ChEBI	null	(9R,13R)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid	A carbocyclic fatty acid that is hexanoic acid substituted at position 6 by a 3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl group.	2017-11-20	stevet	3
139086	C	CHEBI:139086	ChEBI	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl group	A galactosyl disaccharide group formed by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->3)-alpha-D-galactose.	2017-11-17	ops$mennis	3
139087	C	CHEBI:139087	SUBMITTER	null	3-methyldeoxyadenosine 5'-monophosphate residue	An organic anionic group obtained by deprotonation of the phosphate function of 3-methyldeoxyadenosine 5'-monophosphate residue; major species at pH 7.3.	2018-02-01	nnouspikel	3
139089	C	CHEBI:139089	ChEBI	null	N(6)-methyl-2'-deoxyadenosine 5'-monophosphate residue	A purine deoxyribonucleotide residue derived from N(6)-methyl-2'-deoxyadenosine 5'-monophosphate	2017-11-16	stevet	3
139090	C	CHEBI:139090	SUBMITTER	null	inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine(2-)	An inositol phosphomannosylinositol-1-phosphophytoceramide(2-) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine; major species at pH 7.3.	2019-06-06	laimo	3
139091	C	CHEBI:139091	SUBMITTER	null	inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2-)	An inositol phosphomannosylinositol-1-phosphophytoceramide(2-) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-C20-phytoceramide; major species at pH 7.3.	2018-01-26	laimo	3
139092	C	CHEBI:139092	SUBMITTER	null	inositol phosphomannosylinositol-1-phospho-N-acylsphinganine(2-)	An inositol phosphomannosylinositol-1-phosphodihydroceramide(2-) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-N-acylsphinganine; major species at pH 7.3.	2018-01-26	laimo	3
139093	C	CHEBI:139093	SUBMITTER	null	inositol phosphomannosylinositol-1-phospho-C20-dihydroceramide(2-)	An inositol phosphomannosylinositol-1-phosphodihydroceramide(2-) obtained by deprotonation of the free phosphate OH group of inositol phosphomannosylinositol-1-phospho-C20-dihydroceramide; major species at pH 7.3.	2018-01-26	laimo	3
139095	C	CHEBI:139095	SUBMITTER	null	2'-deoxyribose 5'-monophosphate(1-) residue	An organic anionic group that is the conjugate base of 2'-deoxyribose 5'-monophosphate residue obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-01-26	nnouspikel	3
139096	C	CHEBI:139096	SUBMITTER	null	1-methyldeoxyadenosine  5'-monophosphate residue	A zwitterionic group derived from 1-methyldeoxyadenosine  5'-monophosphate; major species at pH 7.3.	2018-09-05	nnouspikel	3
139097	C	CHEBI:139097	SUBMITTER	null	7-methyldeoxyguanosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate function of 7-methyldeoxyguanosine 5'-monophosphate residue; major species at pH 7.3.	2018-09-05	nnouspikel	3
139098	C	CHEBI:139098	ChEBI	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl group	A beta-D-galactosyl disaccharide group formed by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->4)-beta-D-galactose. Implied reactive epitope within lactosylceramide.	2018-12-07	ops$mennis	3
139099	C	CHEBI:139099	ChEBI	null	alpha-D-galactosyl-(1->6)-beta-D-galactosyl group	A beta-D-galactosyl disaccharide group formed by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->6)-beta-D-galactose.	2017-11-17	ops$mennis	3
139100	C	CHEBI:139100	ChEBI	null	alpha-D-Galp-(1->6)-beta-D-Galp	A disaccharide consisting of beta-D-galactopyranose having a D-galactopyranosyl residue attached at the 6-position via an alpha-linkage. alpha-D-Gal-(1->6)-D-Gal in which the configuration at the reducing end anomeric centre is beta.	2017-11-17	ops$mennis	3
139101	C	CHEBI:139101	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose	2017-11-17	ops$mennis	3
139102	C	CHEBI:139102	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Galp-(1->6)]-beta-D-Galp-yl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->2)-[alpha-D-galactosyl-(1->6)]-beta-D-galactose	2017-11-17	ops$mennis	3
139103	C	CHEBI:139103	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Galp-(1->6)]-beta-D-Galp	A branched trisaccharide comprising beta-D-galactose (at the reducing end), to which are linked (1->2) and (1->6) alpha-D-galactosyl residues.	2017-11-17	ops$mennis	3
139104	C	CHEBI:139104	SUBMITTER	null	(R,R)-3-(3-hydroxydecanoyloxy)decanoate	A 3-hydroxydecanoyl-3-hydroxydecanoate resulting from the deprotonation of the carboxy group of (R,R)-3-(3-hydroxydecanoyloxy)decanoic acid. The major species at pH 7.3.	2017-11-20	nnouspikel	3
139106	C	CHEBI:139106	ChEBI	null	(5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(6-phenylhexyl)octanamide	A synthetic alpha-galactosylsphingamide in which the galactose ring carries a (2S,3S,4R)-3,4-dihydroxy-2-(octanoylamino)-8-oxo-8-[(6-phenylhexyl)amino]octyl moiety at O-1.	2017-11-21	ops$mennis	3
139107	C	CHEBI:139107	ChEBI	null	(9S,13S)-1a,1b-dinor-12-oxo-10,15-phytodienoyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of (9S,13S)-1a,1b-dinor-12-oxo-10,15-phytodienoic acid.	2017-11-20	stevet	3
139108	C	CHEBI:139108	ChEBI	null	hexadecanoyl phosphate	An acyl monophosphate in which the acyl group is specified as hexadecanoyl (palmitoyl).	2017-11-20	stevet	3
139109	C	CHEBI:139109	ChEBI	null	IP3 receptor agonist	An agonist that activates IP3 receptors.	2017-11-20	gowen	3
139110	C	CHEBI:139110	ChEBI	null	(R,R)-3-(3-hydroxydecanoyloxy)decanoic acid	A 3-hydroxydecanoyl-3-hydroxydecanoic acid in which both stereocentres have R configuration.	2017-11-20	gowen	3
139111	C	CHEBI:139111	ChEBI	null	alpha-galactosylsphingamide	A galactolipid in which the side chain of a galactosylphytosphingosine has been modified by amidation. Some alpha-galactosylsphingamides have been shown to exhibit antigenic properties.	2017-11-21	ops$mennis	3
139112	C	CHEBI:139112	ChEBI	null	(5R,6S,7S)-5,6-dihydroxy-8-(alpha-D-galactosyloxy)-7-octanamido-N-(8-phenyloctyl)octanamide	A synthetic alpha-galactosylsphingamide in which the galactose ring carries a (2S,3S,4R)-3,4-dihydroxy-2-(octanoylamino)-8-oxo-8-[(8-phenyloctyl)amino]octyl moiety at O-1.	2017-11-21	ops$mennis	3
139113	C	CHEBI:139113	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide	A synthetic sphingoid in which C16 phytosphingosine is substituted at O-1, C-16 and N with respectively an alpha-D-galactopyranosyl group, a phenyl group and an octanoyl group.	2017-11-21	ops$mennis	3
139121	C	CHEBI:139121	ChEBI	null	(3E,5Z)-dodecadienoyl-CoA	A medium-chain unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (3E,5Z)-dodecadienoic acid.	2017-11-21	stevet	3
139122	C	CHEBI:139122	ChEBI	null	(3R)-3-hydroxy-2,3-dihydrotabersonine	A monoterpenoid indole alkaloid obtained by formal hydration across the 2,3-double bond of tabersonine.	2017-11-21	stevet	3
139126	C	CHEBI:139126	SUBMITTER	null	C-terminal S-carbamoyl-L-cysteinate residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of C-terminal S-carbamoyl-L-cysteine residue; major species at pH 7.3.	2018-01-29	anne	3
139127	C	CHEBI:139127	SUBMITTER	null	C-terminal S-cyano-L-cysteinate residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of C-terminal S-cyano-L-cysteine residue; major species at pH 7.3.	2018-01-29	anne	3
139128	C	CHEBI:139128	SUBMITTER	null	OSMI-1	A sulfonamide resulting from the formal condensation of the sulfonic acid group of 2-oxo-1,2-dihydroquinoline-6-sulfonic acid with the primary amino group of (2R)-2-amino-N-(2-furylmethyl)-2-(2-methoxyphenyl)-N-(2-thienylmethyl)acetamide. OSMI-1 is a cell permeable inhibitor of O-linked beta-N-acetylglucosamine transferase (O-GlcNAc transferase, OGT).	2018-03-07	sabrina, zfin	3
139139	C	CHEBI:139139	SUBMITTER	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine(1-)	A galactosylceramide sulfate(1-) that is the conjugate base of 1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine obtained by deprotonation of the sulfate group; major species at pH 7.3.	2018-01-29	nnouspikel	3
139140	C	CHEBI:139140	SUBMITTER	null	beta-D-glucosyl-N-(oleoyl)sphingosine	An N-acyl-beta-D-galactosylsphingosine where the ceramide N-acyl group is specified as oleoyl.	2018-11-15	nnouspikel	3
139141	C	CHEBI:139141	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 7-phenylheptanoyl group attached to the nitrogen.	2017-11-23	ops$mennis	3
139142	C	CHEBI:139142	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(9-phenylnonanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 9-phenylnonanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139143	C	CHEBI:139143	SUBMITTER	null	beta-D-mannosyl C32-phosphomycoketide(1-)	An anionic phospholipid that is the conjugate base of beta-D-mannosyl C32-phosphomycoketide obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-01-29	nnouspikel	3
139144	C	CHEBI:139144	SUBMITTER	null	phosphomycoketide C32(2-)	An anionic phospholipid that is the conjugate base of phosphomycoketide C32 obtained by deprotonation of the phosphate OH groups; major species at pH 7.3.	2018-01-29	nnouspikel	3
139145	C	CHEBI:139145	SUBMITTER	null	4-O-({poly[2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate groups of 4-O-({poly[2-N-acetyl-alpha-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-10-09	kristian	3
139146	C	CHEBI:139146	SUBMITTER	null	4-O-({poly[2-N-acetyl-beta-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate groups of 4-O-({poly[2-N-acetyl-beta-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-10-09	kristian	3
139147	C	CHEBI:139147	SUBMITTER	null	mannose-1D-myo-inositol 1-phosphate(2-)	A phosphate monoester dianion obtained by deprotonation of the phosphate OH groups of mannose-1D-myo-inositol 1-phosphate; major species at pH 7.3.	2018-01-29	laimo	3
139148	C	CHEBI:139148	SUBMITTER	null	mannose-(1D-myo-inositol 1-phosphate)2(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of mannose-(1D-myo-inositol 1-phosphate)2; major species at pH 7.3.	2018-01-30	laimo	3
139149	C	CHEBI:139149	SUBMITTER	null	4-O-[poly(2-beta-D-glucosyl-1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	A polyanionic polymer obtained by deprotonation of the phosphate and diphosphate groups of 4-O-[poly(2-beta-D-glucosyl-1-D-ribitylphosphonato)-1-D-ribitylphosphonato-(2R)-1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate; major species at pH 7.3.	2018-10-09	kristian	3
139150	C	CHEBI:139150	SUBMITTER	null	(S,S)-bis-(3-oleoylglycero)-1-phosphate(1-)	A 3,3'-lysobisphosphatidate obtained by deprotonation of the phosphate OH group of (S,S)-bis-(3-oleoylglycero)-1-phosphate; major species at pH 7.3.	2018-01-30	nnouspikel	3
139151	C	CHEBI:139151	SUBMITTER	null	ADP-5-ethyl-4-methylthiazole-2-carboxylate(3-)	A organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of ADP-5-ethyl-4-methylthiazole-2-carboxylic acid; major species at pH 7.3.	2018-01-29	kristian	3
139152	C	CHEBI:139152	SUBMITTER	null	(S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1-)	A 1-acylglycero-3-phospho-1'-glycerol(1-) that is the conjugate base of (S,S)-3-oleoyl-sn-glycero-1-phospho-(1'-sn-glycerol) obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-01-30	nnouspikel	3
139153	C	CHEBI:139153	ChEBI	null	EC 2.4.1.255 (protein O-GlcNAc transferase) inhibitor	An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the action of protein O-GlcNAc transferase (EC 2.4.1.255).	2017-11-27	gowen	3
139154	C	CHEBI:139154	ChEBI	null	AZD1979	A carboxamide resulting from the formal condensation of the carboxy group of 5-(p-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylic acid with the amino group of 3-phenoxyazetidine and in which the phenoxy group has been substituted at the para- position by a 2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl group. It is a melanin concentrating hormone receptor 1 (MCHr1) antagonist.	2017-11-28	gowen	3
139155	C	CHEBI:139155	ChEBI	null	melanin-concentrating hormone receptor antagonist	An antagonist that attaches to and blocks melanin-concentrating hormone receptors.	2017-11-27	gowen	3
139156	C	CHEBI:139156	SUBMITTER	null	(S,S)-bis-(2-oleoylglycero)-1-phosphate(1-)	A 1,1'-lysobisphosphatidate obtained by deprotonation of the phosphate OH group of (S,S)-bis-(2-oleoylglycero)-1-phosphate; major species at pH 7.3.	2018-02-05	nnouspikel	3
139157	C	CHEBI:139157	SUBMITTER	null	(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1-)	An anionic phospholipid that is the conjugate base of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-02-05	nnouspikel	3
139158	C	CHEBI:139158	SUBMITTER	null	[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n; major species at pH 7.3.	2018-01-30	kristian	3
139159	C	CHEBI:139159	SUBMITTER	null	alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of alpha-D-galacturonosyl-[(1->2)-alpha-L-rhamnosyl-(1->4)-alpha-D-galacturonosyl]n; major species at pH 7.3.	2018-01-30	kristian	3
139160	C	CHEBI:139160	ChEBI	null	1-(4-methoxyphenyl)-N-methyl-N-[(3-methyloxetan-3-yl)methyl]methanamine	A tertiary amino compound that is p-methoxybenzylamine in which the hydrogens attached to the amino group have been replaced by methyl and 3-methyloxetan-3-yl groups.	2017-11-28	gowen	3
139161	C	CHEBI:139161	ChEBI	null	1-(4-methoxyphenyl)-N-methyl-N-[(3-methyloxetan-3-yl)methyl]methanamine(1+)	An ammonium ion obtained by protonation of the amino group of 1-(4-methoxyphenyl)-N-methyl-N-[(3-methyloxetan-3-yl)methyl]methanamine. The major species at pH 7.3.	2017-11-30	gowen	3
139162	C	CHEBI:139162	SUBMITTER	null	oleuropein aglycone	A secoiridoid that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2R,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars.	2018-01-31	kristian	3
139163	C	CHEBI:139163	ChEBI	null	2-{[(4-methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol	A tertiary amino compound that is p-methoxybenzylamine in which the hydrogens attached to the amino group have been replaced by a methyl group and a 2,2-bis(hydroxymethyl)propyl group. Obtained from 1-(4-methoxyphenyl)-N-methyl-N-[(3-methyloxetan-3-yl)methyl]methanamine by hydrolysis of the oxetane moiety using human liver microsomes.	2017-11-28	gowen	3
139164	C	CHEBI:139164	ChEBI	null	2-{[(4-methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol(1+)	An ammonium ion resulting from the protonation of the amino group of 2-{[(4-methoxybenzyl)(methyl)amino]methyl}-2-methylpropane-1,3-diol.	2017-11-30	gowen	3
139166	C	CHEBI:139166	ChEBI	null	secoiridoid	An iridoid monoterpenoid in which a bond in the cyclopentane ring has been cleaved.	2018-01-30	gowen	3
139167	C	CHEBI:139167	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(11-phenylundecanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 11-phenylundecanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139168	C	CHEBI:139168	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(15-phenylpentadecanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 15-phenylpentadecanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139169	C	CHEBI:139169	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(21-phenylhenicosanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 21-phenylhenicosanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139170	C	CHEBI:139170	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-(25-phenylpentacosanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 25-phenylpentacosanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139171	C	CHEBI:139171	SUBMITTER	null	N(2)-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(2)-[(3R)-3-(2-hydroxyacyloxy)acyl]-L-ornithine; major species at pH 7.3.	2017-11-30	kristian	3
139172	C	CHEBI:139172	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1-)	An acylglycerophosphoacylglycerol(1-) that is the conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol, obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-01-31	nnouspikel	3
139173	C	CHEBI:139173	ChEBI	null	heparin oligosaccharide	Any oligosaccharide derivative resulting from  either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-02-13	gowen	3
139174	C	CHEBI:139174	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[6-(4-methoxyphenyl)hexanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 6-(4-methoxyphenyl)hexanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139175	C	CHEBI:139175	ChEBI	null	N-[6-(4-fluorophenyl)hexanoyl]-1-O-(alpha-D-galactopyranosyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 6-(4-fluorophenyl)hexanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139176	C	CHEBI:139176	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-{6-[4-(trifluoromethyl)phenyl]hexanoyl}phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 6-(4-trifluoromethyl)hexanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139177	C	CHEBI:139177	ChEBI	null	bryostatin 2	A member of the class of bryostatins that is bryostatin 1 in which the acetoxy group has been replaced by a hydroxy group.	2017-11-30	gowen	3
139178	C	CHEBI:139178	ChEBI	null	N-[6-([1,1'-biphenyl]-4-yl)hexanoyl]-1-O-(alpha-D-galactopyranosyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 6-([1,1'-biphenyl]-4-yl)hexanoyl group attached to the nitrogen.	2017-11-30	ops$mennis	3
139179	C	CHEBI:139179	ChEBI	null	4,4'-diapolycopen-4-oic acid	An apo carotenoid triterpenoid that is 4,4'-diapolycopene in which one of the terminal methyl groups has been replaced by a carboxy group.	2017-11-30	stevet	3
139180	C	CHEBI:139180	ChEBI	null	nicotinic acid adenine dinucleotide phosphate receptor antagonist	An antagonist that attaches to and blocks nicotinic acid adenine dinucleotide phosphate receptors.	2017-12-01	stevet	3
139181	C	CHEBI:139181	SUBMITTER	null	1-O-(all-trans-retinoyl)-beta-D-glucuronate	A retinoid glucuronide anion that is the conjugate base of 1-O-all-trans-retinoyl-beta-D-glucuronide arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-06-22	nnouspikel	3
139182	C	CHEBI:139182	SUBMITTER	null	4-(beta-D-glucopyranuronosyloxy)retinoate(2-)	A retinoid glucosiduronic acid anion obtained by deprotonation of the carboxy groups of 4-(beta-D-glucopyranuronosyloxy)retinoic acid; major species at pH 7.3.	2018-01-31	nnouspikel	3
139183	C	CHEBI:139183	SUBMITTER	null	5,6-epoxyretinoate	A monocarboxylic acid anion that is the conjugate base of 5,6-epoxyretinoic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-02-06	nnouspikel	3
139184	C	CHEBI:139184	SUBMITTER	null	1-O-(5,6-epoxyretinoyl)-beta-D-glucuronate	A retinoid glucuronide anion that is the conjugate base of 1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-06-07	nnouspikel	3
139185	C	CHEBI:139185	SUBMITTER	null	1-O-(4-oxoretinoyl)-beta-D-glucuronate	A retinoid glucosiduronic acid anion that is the conjugate base of 1-O-(4-oxoretinoyl)-beta-D-glucuronic acid arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-02-05	nnouspikel	3
139186	C	CHEBI:139186	SUBMITTER	null	retinoid glucosiduronic acid anion	A carbohydrate acid derivative anion formed by deprotonation of the carboxy group(s) of any retinoid glucosiduronic acid.	2018-02-06	nnouspikel	3
139187	C	CHEBI:139187	SUBMITTER	null	2-hydroxy fatty acid anion 14:0	A hydroxy fatty acid anion 14:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139188	C	CHEBI:139188	SUBMITTER	null	hydroxy fatty acid anion 14:0	Any hydroxy saturated fatty acid anion containing 14 carbons.	2018-02-05	laimo	3
139189	C	CHEBI:139189	SUBMITTER	null	2-hydroxy fatty acid anion 16:0	A hydroxy fatty acid anion 16:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139190	C	CHEBI:139190	SUBMITTER	null	hydroxy fatty acid anion 16:0	Any hydroxy saturated fatty acid anion containing 16 carbons.	2018-02-05	laimo	3
139191	C	CHEBI:139191	SUBMITTER	null	2-hydroxy fatty acid anion 18:0	A hydroxy fatty acid anion 18:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139192	C	CHEBI:139192	SUBMITTER	null	hydroxy fatty acid anion 18:0	Any hydroxy saturated fatty acid anion containing 18 carbons.	2018-02-05	laimo	3
139193	C	CHEBI:139193	SUBMITTER	null	2-hydroxy fatty acid anion 20:0	A hydroxy fatty acid anion 20:0 in which the hydroxy substituent is located at position 2.	2018-06-15	laimo	3
139194	C	CHEBI:139194	SUBMITTER	null	hydroxy fatty acid anion 20:0	Any hydroxy saturated fatty acid anion containing 20 carbons.	2018-06-15	laimo	3
139195	C	CHEBI:139195	SUBMITTER	null	2-hydroxy fatty acid anion 22:0	A hydroxy fatty acid anion 22:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139196	C	CHEBI:139196	SUBMITTER	null	hydroxy fatty acid anion 22:0	Any hydroxy saturated fatty acid anion containing 22 carbons.	2018-02-05	laimo	3
139197	C	CHEBI:139197	SUBMITTER	null	2-hydroxy fatty acid anion 24:0	A hydroxy fatty acid anion 24:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139198	C	CHEBI:139198	SUBMITTER	null	hydroxy fatty acid anion 24:0	Any hydroxy saturated fatty acid anion containing 24 carbons.	2018-02-05	laimo	3
139199	C	CHEBI:139199	SUBMITTER	null	2-hydroxy fatty acid anion 26:0	A hydroxy fatty acid anion 26:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139200	C	CHEBI:139200	SUBMITTER	null	hydroxy fatty acid anion 26:0	Any hydroxy saturated fatty acid anion containing 26 carbons.	2018-02-05	laimo	3
139201	C	CHEBI:139201	SUBMITTER	null	2-hydroxy fatty acid anion 28:0	A hydroxy fatty acid anion 28:0 in which the hydroxy substituent is located at position 2.	2018-02-05	laimo	3
139202	C	CHEBI:139202	SUBMITTER	null	hydroxy fatty acid anion 28:0	Any hydroxy saturated fatty acid anion containing 28 carbons.	2018-02-05	laimo	3
139203	C	CHEBI:139203	SUBMITTER	null	hydroxy fatty acid anion 24:1	Any hydroxy monounsaturated fatty acid anion containing 24 carbons.	2018-02-05	laimo	3
139204	C	CHEBI:139204	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[8-(4-methoxyphenyl)octanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 8-(4-methoxyphenyl)octanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139210	C	CHEBI:139210	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[8-(4-trifluoromethyl)phenyloctanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 8-[(4-trifluoromethyl)phenyl]octanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139211	C	CHEBI:139211	ChEBI	null	N-[8-([1,1'-biphenyl]-4-yl)octanoyl]-1-O-(alpha-D-galactopyranosyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 8-([1,1'-biphenyl]-4-yl)octanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139212	C	CHEBI:139212	ChEBI	null	heparin pentasaccharide	Any amino pentasaccharide obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-01-22	gowen	3
139213	C	CHEBI:139213	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 11-(4-methoxyphenyl)undecanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139214	C	CHEBI:139214	ChEBI	null	1-O-(alpha-D-galactopyranosyl)-N-{11-[4-(trifluoromethyl)phenyl]undecanoyl}phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 11-(4-trifluoromethyl)undecanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139215	C	CHEBI:139215	ChEBI	null	cochalic acid	A pentacyclic triterpenoid that is oleanane which has been substituted by hydroxy groups at the 3beta and 16beta positions, dehydrogenated to introduce a double bond at the 12-13 position, and in which the methyl substituent at position 17 has undergone oxidation to give the corresponding carboxylic acid. Found in the cactus Myrtillocactus cochal.	2017-12-04	gowen	3
139216	C	CHEBI:139216	ChEBI	null	N-[11-([1,1'-biphenyl]-4-yl)undecanoyl]-1-O-(alpha-D-galactopyranosyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 11-([1,1'-biphenyl]-4-yl)undecanoyl group attached to the nitrogen.	2017-12-04	ops$mennis	3
139217	C	CHEBI:139217	ChEBI	null	4-hydroxytryptamine	A member of the class of tryptamines that is tryptamine in which the the indole ring has been substituted by a hydroxy group at position 4.	2018-01-17	gowen	3
139218	C	CHEBI:139218	SUBMITTER	null	secondary nitroalkane	A nitroalkane in which the nitro group, -NO2, is attached to a saturated carbon atom which has two other carbon atoms attached to it. Major microspecies at pH 7.3.	2017-12-13	anne	3
139219	C	CHEBI:139219	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-6-phenylhexan-2-yl]hexacosanamide	An alpha-galactosylceramide in which the nitrogen carries a hexacosanamido group and C-4 carries in addition to a hydroxy function a 2-phenylethyl group. Essentially a phytosphingosine analogue with a truncated lipid chain terminating in a benzene ring, it has been used in investigations on the binding affinity of glycolipids to CD1d molecules.	2017-12-04	ops$mennis	3
139220	C	CHEBI:139220	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-8-phenyloctan-2-yl]hexacosanamide	An alpha-galactosylceramide in which the nitrogen carries a hexacosanamido group and C-4 carries in addition to a hydroxy function a 4-phenylbutyl group. Essentially a phytosphingosine analogue with a truncated lipid chain terminating in a benzene ring, it has been used in investigations on the binding affinity of glycolipids to CD1d molecules.	2017-12-04	ops$mennis	3
139221	C	CHEBI:139221	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-11-phenylundecan-2-yl]hexacosanamide	An alpha-galactosylceramide in which the nitrogen carries a hexacosanamido group and C-4 carries in addition to a hydroxy function a 7-phenylhexyl group. Essentially a phytosphingosine analogue with a truncated lipid chain terminating in a benzene ring, it has been used in investigations on the binding affinity of glycolipids to CD1d molecules.	2017-12-04	ops$mennis	3
139222	C	CHEBI:139222	ChEBI	null	N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-13-phenyltridecan-2-yl]hexacosanamide	An alpha-galactosylceramide in which the nitrogen carries a hexacosanamido group and C-4 carries in addition to a hydroxy function a 9-phenylnonyl group. Essentially a phytosphingosine analogue with a truncated lipid chain terminating in a benzene ring, it has been used in investigations on the binding affinity of glycolipids to CD1d molecules.	2017-12-04	ops$mennis	3
139223	C	CHEBI:139223	SUBMITTER	null	(2S)-1-oleoyl-2-methylglycero-3-phosphothionate	A glycerophospholipid obtained by formal condensation of the carboxy group of oleic acid with the primary hydroxy group of (2S)-2-methylglycero-3-phosphothionate.	2018-02-05	sabrina, zfin	3
139224	C	CHEBI:139224	SUBMITTER	null	GRI977143	A benzoisoquinoline that is 1H-benzo[de]isoquinoline-1,3(2H)-dione in which the hydrogen attached to the nitrogen has been replaced by a 3-[(2-carboxyphenyl)thio]propyl group. It is a selective LPA2 receptor non-lipid agonist.	2017-12-05	sabrina, zfin	3
139225	C	CHEBI:139225	ChEBI	null	benzylpenamidyl group	A penicillinyl group arising from nucleophilic cleavage of the beta-lactam ring of benzylpenicillin and amidation of the thiazolidine nitrogen atom.	2017-12-05	ops$mennis	3
139226	C	CHEBI:139226	ChEBI	null	penicillin-derived group	Any organyl group derived from a penicillin.	2017-12-06	ops$mennis	3
139227	C	CHEBI:139227	ChEBI	null	benzylpenicillenyl group	A penicillin-derived group formed from benzylpenicillin via cleavage of the beta-lactam and thiazolidine rings and subsequent rearrangement enabling a link to be made between its sulfur atom and the thiol group of a protein cysteine residue.	2017-12-06	ops$mennis	3
139228	C	CHEBI:139228	SUBMITTER	null	(R,R)-bis(2-oleoylglycero)-3-phosphate(1-)	A 2-acylglycerophospho-(2'-acylglycerol)(1-) obtained by deprotonation of the phosphate OH group of (R,R)-bis-(2-oleoylglycero)-1-phosphate; major species at pH 7.3.	2018-02-05	nnouspikel	3
139229	C	CHEBI:139229	ChEBI	null	benzylpenicanyl group	A penicillin-derived group formed from benzylpenicillin, enabling an amide linkage to be formed between its carboxy group and the epsilon-nitrogen of a protein lysine residue.	2017-12-06	ops$mennis	3
139230	C	CHEBI:139230	SUBMITTER	null	(R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1-)	An anionic phospholipid that is the conjugate base of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.	2018-02-05	nnouspikel	3
139231	C	CHEBI:139231	ChEBI	null	5-methyldeoxycytidine 5'-monophosphate residue	A deoxyribonucleotide residue derived from 5-methyldeoxycytidine 5'-monophosphate.	2017-12-05	stevet	3
139232	C	CHEBI:139232	ChEBI	null	5-hydroxymethylcytidine 5'-monophosphate residue	A nucleotide residue derived from 5-hydroxymethylcytidine 5'-monophosphate.	2017-12-05	stevet	3
139233	C	CHEBI:139233	ChEBI	null	3,3-dimethylcystein-S-yl group	A penicillin-derived group formed from benzylpenicillin via cleavage of the beta-lactam and thiazolidine rings to afford a dimethyl-substituted cysteine entity able to link to the thiol group of a protein cysteine residue through a sulfur-sulfur bond.	2017-12-06	ops$mennis	3
139234	C	CHEBI:139234	ChEBI	null	benzylpenamaldate group	A penicillin-derived group resulting from cleavage of the beta-lactam and thiazolidine ring systems of benzylpenicillin, enabling a new sulfur-sulfur link to be made between the resulting thiol group and the thiol group of a protein cysteine residue.	2017-12-06	ops$mennis	3
139235	C	CHEBI:139235	ChEBI	null	(3E,5Z)-dodecadienoic acid	A medium-chain polyunsaturated fatty acid that is dodecanoic acid containing two double bonds at positions 3 and 5 (the 3E,5Z-geoisomer).	2017-12-06	stevet	3
139236	C	CHEBI:139236	ChEBI	null	(R)-3-hydroxypentanoyl-CoA	A 3-hydroxy fatty acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxypentanoic acid.	2017-12-06	stevet	3
139237	C	CHEBI:139237	SUBMITTER	null	bacteriochlorophyllide f(1-)	A cyclic tetrapyrrole anion that is obtained from any bacteriochlorophyllide f via deprotonation of the carboxy group; major species at pH 7.3.	2018-01-31	kristian	3
139239	C	CHEBI:139239	ChEBI	null	(R)-3-hydroxypentanoic acid	A 3-hydroxypentanoic acid in which the chiral centre at position 3 has R-configuration.	2017-12-08	stevet	3
139240	C	CHEBI:139240	SUBMITTER	null	7(1)-hydroxybacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is obtained from any 7(1)-hydroxybacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.	2018-01-31	kristian	3
139242	C	CHEBI:139242	SUBMITTER	null	7(1),7(1)-dihydroxybacteriochlorophyllide d(1-)	A cyclic tetrapyrrole anion that is obtained from any 7(1),7(1)-hydroxybacteriochlorophyllide d via deprotonation of the carboxy group; major species at pH 7.3.	2018-01-31	kristian	3
139243	C	CHEBI:139243	SUBMITTER	null	gemini-0072	A hydroxycalciol that is a synthetic fluorinated and deuterated analogue of vitamin D3 which exhibits vitamin D receptor superagonist and anti-cancer activity.	2018-01-22	cerivs	3
139244	C	CHEBI:139244	SUBMITTER	null	gemini-0097	A hydroxycalciol that is a synthetic fluorinated and deuterated analogue of vitamin D3 which exhibits vitamin D receptor superagonist and anti-cancer activity.	2018-01-22	cerivs	3
139245	C	CHEBI:139245	ChEBI	null	benzylpenilloic acid	A thiazolidinemonocarboxylic acid resulting from nucleophilic cleavage of the beta-lactam ring of benzylpenicillin.	2017-12-07	ops$mennis	3
139246	C	CHEBI:139246	ChEBI	null	peptide probe	A probe that is a small labelled and chemical active peptide which has been structurally modified for reacting with, for example, the beta-lactam moieties of various penicillin-type compounds.	2017-12-08	ops$mennis	3
139247	C	CHEBI:139247	ChEBI	null	NBD-N(Me)-DKK(Biotin)betaA-OH	A tetrapeptide comprising in sequence an alpha-aspartyl residue, two lysyl residues and a beta-alanyl residue, to the nitrogen of the aspartyl residue of which are linked both a methyl group and a 7-nitro-2,1,3-benzoxadiazol-4-yl moiety, while the epsilon nitrogen of the lysyl(II) residue carries a biotin moiety. It is used a peptide probe, with the biotin moiety finding application in immunoassays.	2019-03-04	ops$mennis	3
139248	C	CHEBI:139248	ChEBI	null	[4-(6-methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate	A butenolide that is (5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate carrying an additional 6-methylheptanoyl substituent at position 4.	2017-12-08	stevet	3
139249	C	CHEBI:139249	ChEBI	null	NBD-N(Me)-DKbetaA-OH	A tripeptide comprising in sequence alpha-aspartyl, lysyl residue and beta-alanyl residues, to the nitrogen of the aspartyl residue of which are linked both a methyl group and a 7-nitro-2,1,3-benzoxadiazol-4-yl moiety.	2017-12-08	ops$mennis	3
139250	C	CHEBI:139250	ChEBI	null	NBD-N(Me)-DbetaA-OH	A dipeptide comprising in sequence alpha-aspartyl and beta-alanyl residues, to the nitrogen of the aspartyl residue of which are linked both a methyl group and a 7-nitro-2,1,3-benzoxadiazol-4-yl moiety.	2017-12-08	ops$mennis	3
139251	C	CHEBI:139251	ChEBI	null	DNP-N-GKbetaA-OH	A tripeptide comprising in sequence glycyl, lysyl and beta-alanyl residues, to the nitrogen of the glycyl residue of which is linked a 2,4-dinitrophenyl moiety.	2017-12-08	ops$mennis	3
139252	C	CHEBI:139252	SUBMITTER	null	[8)-alpha-Neu5Ac-(2->]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [8)-alpha-Neu5Ac-(2->]n; major species at pH 7.3.	2018-02-06	kristian	3
139253	C	CHEBI:139253	SUBMITTER	null	9-cis-4-hydroxyretinoate	A retinoid anion that is the conjugate base of 9-cis-4-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-06	nnouspikel	3
139254	C	CHEBI:139254	SUBMITTER	null	9-cis-4-oxoretinoate	A retinoid anion that is the conjugate base of 9-cis-4-oxoretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-06	nnouspikel	3
139255	C	CHEBI:139255	SUBMITTER	null	9-cis-4-oxoretinoic acid	A retinoid that consists of 9-cis-retinoic acid bearing an oxo substituent at position 4 on the cyclohexenyl ring.	2018-02-06	nnouspikel	3
139256	C	CHEBI:139256	SUBMITTER	null	all-trans-16-hydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing an hydroxy substituent at position 16.	2018-02-06	nnouspikel	3
139257	C	CHEBI:139257	SUBMITTER	null	all-trans-16-hydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-16-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-06	nnouspikel	3
139258	C	CHEBI:139258	SUBMITTER	null	all-trans-18-hydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-18-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-06	nnouspikel	3
139259	C	CHEBI:139259	SUBMITTER	null	all-trans-4,16-dihydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing two hydroxy substituents at positions 4 and 16.	2018-02-06	nnouspikel	3
139260	C	CHEBI:139260	SUBMITTER	null	all-trans-4,16-dihydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-4,16-dihydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-06	nnouspikel	3
139261	C	CHEBI:139261	SUBMITTER	null	all-trans-4,18-dihydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid bearing two hydroxy substituents at positions 4 and 18.	2018-02-07	nnouspikel	3
139262	C	CHEBI:139262	SUBMITTER	null	all-trans-4,18-dihydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-4,18-dihydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-07	nnouspikel	3
139263	C	CHEBI:139263	SUBMITTER	null	all-trans-4-oxo-16-hydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid carrying an oxo substituent at position 4 and a hydroxy substituent at position 16.	2018-02-07	nnouspikel	3
139264	C	CHEBI:139264	SUBMITTER	null	all-trans-4-oxo-16-hydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-4-oxo-16-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-07	nnouspikel	3
139265	C	CHEBI:139265	SUBMITTER	null	all-trans-4-oxo-18-hydroxyretinoic acid	A retinoid that consists of all-trans-retinoic acid carrying an oxo substituent at position 4 and a hydroxy substituent at position 18.	2018-02-07	nnouspikel	3
139266	C	CHEBI:139266	SUBMITTER	null	all-trans-4-oxo-18-hydroxyretinoate	A retinoid anion that is the conjugate base of all-trans-4-oxo-18-hydroxyretinoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-07	nnouspikel	3
139267	C	CHEBI:139267	ChEBI	null	[(3S)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate	A butan-4-olide that is (5-oxooxolan-3-yl)methyl phosphate carrying an additional 6-methylheptanoyl substituent at position 4.	2017-12-08	stevet	3
139268	C	CHEBI:139268	ChEBI	null	(S)-3-hydroxypentanoyl-CoA	A 3-hydroxy fatty acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxypentanoic acid.	2017-12-08	stevet	3
139269	C	CHEBI:139269	SUBMITTER	null	6beta-hydroxycortisone	A  C21-steroid that is cortisone bearing an additional hydroxy substituent at the 6beta-position. It is produced as a metabolite of cortisol by cytochrome p450-3A4 (CYP3A4, an important enzyme involved in the metabolism of a variety of exogenous and endogenous compounds) and can be used to detect moderate and potent CYP3A4 inhibition in vivo.	2018-02-06	nnouspikel	3
139270	C	CHEBI:139270	ChEBI	null	(S)-3-hydroxypentanoic acid	A 3-hydroxypentanoic acid in which the chiral centre at position 3 has S-configuration.	2017-12-08	stevet	3
139271	C	CHEBI:139271	SUBMITTER	null	6beta-hydroxycortisol	A C21-steroid that is cortisol bearing an additional hydroxy substituent at the 6beta-position. In humans, it is produced as a metabolite of cortisol by cytochrome p450-3A4 (CYP3A4, an important enzyme involved in the metabolism of a variety of exogenous and endogenous compounds) and can be used to detect moderate and potent CYP3A4 inhibition in vivo.	2018-02-06	nnouspikel	3
139273	C	CHEBI:139273	SUBMITTER	null	4-O-methylxanthohumol(1-)	A phenolate anion that is the conjugate base of 4-O-methylxanthohumol, obtained by deprotonation of the 1-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-06	kristian	3
139274	C	CHEBI:139274	SUBMITTER	null	calcitriol 25-O-(beta-D-glucuronate)	A steroid glucuronide anion that is the conjugate base of calcitriol 25-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-02-07	nnouspikel	3
139275	C	CHEBI:139275	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-yl group	A branched tetrasaccharide galactosyl group consisting of alpha-L-fucosyl and two beta-D-galactosyl residues linked sequentially (1->2) and (1->3), to the non-reducing-end galactosyl residue of which is also linked (1->3) an N-acetyl-alpha-D-galactosyl residue. Blood group type-V A determinant.	2017-12-15	ops$mennis	3
139276	C	CHEBI:139276	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A branched tetrasaccharide glucosyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an N-acetyl-alpha-D-galactosaminyl residue. Blood group type-VI A determinant.	2017-12-15	ops$mennis	3
139277	C	CHEBI:139277	SUBMITTER	null	calcidiol 25-O-(beta-D-glucuronate)	A steroid glucuronide anion that is the conjugate base of calcidiol 25-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-02-07	nnouspikel	3
139278	C	CHEBI:139278	SUBMITTER	null	calcidiol 3-O-(beta-D-glucuronate)	A steroid glucuronide anion that is the conjugate base of calcidiol 3-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.	2018-02-07	nnouspikel	3
139279	C	CHEBI:139279	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-Galp-yl group	A branched tetrasaccharide galactosyl group consisting of alpha-L-fucosyl and two beta-D-galactosyl residues linked sequentially (1->2) and (1->3), to the non-reducing-end galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-V B determinant.	2017-12-18	ops$mennis	3
139280	C	CHEBI:139280	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A branched tetrasaccharide glucosyl group consisting of alpha-L-fucosyl, beta-D-galactosyl and beta-D-glucosyl residues linked sequentially (1->2) and (1->3), to the galactosyl residue of which is also linked (1->3) an alpha-D-galactosyl residue. Blood group type-VI B determinant.	2017-12-18	ops$mennis	3
139283	C	CHEBI:139283	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-15	ops$mennis	3
139285	C	CHEBI:139285	SUBMITTER	null	[(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->8)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	2018-02-06	kristian	3
139286	C	CHEBI:139286	SUBMITTER	null	[(2->8)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->8)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	2018-02-06	kristian	3
139287	C	CHEBI:139287	SUBMITTER	null	[(2->6)-alpha-D-glucosyl-(1->4)-N-acetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->6)-alpha-D-glucosyl-(1->4)-N-acetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	2018-02-07	kristian	3
139288	C	CHEBI:139288	SUBMITTER	null	[(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->6)-alpha-D-glucosyl-(1->4)-N,O(7)-diacetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	2018-02-07	kristian	3
139289	C	CHEBI:139289	SUBMITTER	null	[(2->6)-alpha-D-glucosyl-(1->4)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of [(2->6)-alpha-D-glucosyl-(1->4)-N,O(9)-diacetyl-alpha-D-neuraminosyl]n; major species at pH 7.3.	2018-02-07	kristian	3
139291	C	CHEBI:139291	SUBMITTER	null	chlorophyll(1-)	A cyclic tetrapyrrole anion that is the carbanion obtained by removal of the acidic proton from position 21 of any chlorophyll. Major species at pH 7.3	2018-02-07	kristian	3
139292	C	CHEBI:139292	SUBMITTER	null	chlorophyllide(2-)	A cyclic tetrapyrrole anion obtained by removal of the acidic proton from position 21 as well as deprotonation of the carboxy group of any chlorophyllide. Major species at pH 7.3	2018-02-07	kristian	3
139296	C	CHEBI:139296	ChEBI	null	D-alanyl-AMP	A purine ribonucleoside 5'-monophosphate that is adenosine 5'-monophosphate in which one of the hydroxy groups of the phosphate has been condensed with the carboxylic acid group of D-alanine.	2017-12-12	stevet	3
139299	C	CHEBI:139299	SUBMITTER	null	4alpha-phorbol 12,13-didecanoate	A phorbol ester that is phorbol in which the hydroxy groups at the cyclopropane ring juction (position 13) and the adjacent carbon (position 12) have been converted to the corresponding decanoate esters. A Trpv4-specific ligand.	2018-02-08	sabrina, zfin	3
139300	C	CHEBI:139300	ChEBI	null	(+)-jasmonic acid	An oxo monocarboxylic acid that is (3-oxocyclopentyl)acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 of the cyclopentane ring.	2017-12-14	stevet	3
139301	C	CHEBI:139301	ChEBI	null	N-[(3R)-12-hydroxyjasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (3R)-12-hydroxyjasmonic acid with the amino group of L-isoleucine.	2017-12-14	stevet	3
139302	C	CHEBI:139302	ChEBI	null	N-[(3R)-jasmonyl]-L-isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (3R)-jasmonic acid with the amino group of L-isoleucine.	2017-12-14	stevet	3
139303	C	CHEBI:139303	ChEBI	null	2-hydroxybutanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxybutanoic acid.	2017-12-14	stevet	3
139304	C	CHEBI:139304	ChEBI	null	2-hydroxyhexanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyhexanoic acid.	2017-12-14	stevet	3
139305	C	CHEBI:139305	SUBMITTER	null	otophylloside B	A steroid saponin that is 17alpha-pregnenolone which is substituted by hydroxy groups at positions 8, 12beta, 14beta and 17beta, in which the 14beta-hydrocy group has been acylated by formal condensation with the carboxy group of (2E)-3,4-dimethylpent-2-enoic acid, and in which the hydroxy group at position 3 has been glycosylated with 2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranos. A C-21 steroidal glycoside, it is the essential active ingredient of the traditional Chinese medicine Qingyangshen, isolated from Cynanchum otophyllum and used to treat epilepsy and rheumatic pain.	2018-02-07	KYook	3
139306	C	CHEBI:139306	SUBMITTER	null	methanol extract of Sorbus alnifolia	A mixture resulting from methanol extraction of dried stems and twigs of Sorbus alnifolia (Sieb. et Zucc.) K. Koch (Rosaceae) (also known as alder-leafed whitebeam, Korean whitebeam, or Korean mountain ash).	2017-12-20	KYook	3
139307	C	CHEBI:139307	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-15	ops$mennis	3
139308	C	CHEBI:139308	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139309	C	CHEBI:139309	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-beta-D-GalpO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-beta-D-Gal and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139310	C	CHEBI:139310	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-Glc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139314	C	CHEBI:139314	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GlcpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139315	C	CHEBI:139315	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139316	C	CHEBI:139316	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-alpha-D-GalpNAcO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-alpha-D-GalNAc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139317	C	CHEBI:139317	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->3)-beta-D-GalpO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-Gal and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139318	C	CHEBI:139318	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-Galp-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpO[CH2]6CH=CH2	A glycoside formed between the branched tetrasaccharide alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->4)-beta-D-Glc and the alkenyl alcohol oct-7-en-1-ol.	2017-12-18	ops$mennis	3
139319	C	CHEBI:139319	SUBMITTER	null	S-disulfanyl-L-cysteine residue	An L-alpha-amino acid residue derived from S-disulfanyl-L-cysteine.	2018-05-02	kristian	3
139321	C	CHEBI:139321	SUBMITTER	null	S-(sulfosulfanyl)-L-cysteine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the sulfo group of S-(sulfosulfanyl)-L-cysteine residue; major species at pH 7.3.	2018-05-02	kristian	3
139322	C	CHEBI:139322	ChEBI	null	poly(ethylene glycol) derivative	A polyether that is any poly(ethylene glycol) in which one or both of the terminal hydroxy groups has been substituted or undergone modification.	2017-12-19	gowen	3
139323	C	CHEBI:139323	SUBMITTER	null	coelenterazine 2-hydroperoxide	A member of the class of oxidized luciferins that is obtained via formal hydroperoxidation at position 2 of Oplophorus luciferin.	2018-02-12	kristian	3
139324	C	CHEBI:139324	SUBMITTER	null	coelenterazine dioxetanone	A member of the class of oxidized luciferins that is obtained via formal oxidative cleavage of Oplophorus luciferin.	2018-02-12	kristian	3
139326	C	CHEBI:139326	ChEBI	null	methoxypoly(ethylene glycol)-maleimide	A poly(ethylene glycol) derivative that is methoxypoly(ethylene glycol) in which the terminal hydroxy group has been converted to the corresponding 2-maleimidoethyl ether. Used particularly for the mPEGylation of free thiol groups in cysteine residues of proteins.	2017-12-19	gowen	3
139332	C	CHEBI:139332	SUBMITTER	null	5-chloro-L-tryptophan zwitterion	An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 5-chloro-L-tryptophan.	2018-02-12	kristian	3
139333	C	CHEBI:139333	ChEBI	null	8-hydroxy steroid	Any hydroxy steroid having a hydroxy group located at position 8.	2017-12-19	gowen	3
139334	C	CHEBI:139334	SUBMITTER	null	nepicastat	A member of the class of 1,3-dihydroimidazole-2-thiones that is 1,3-dihydro-2H-imidazole-2-thione in which one of the nitrogens is substituted by a 5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl group while the carbon adjacent to it is substituted by an aminomethyl group (the S enantiomer). It is a potent and selective inhibitor of both bovine and human dopamine beta-hydroxylase, an enzyme that catalyzes the conversion of dopamine to norepinephrine.	2017-12-20	sabrina, zfin	3
139335	C	CHEBI:139335	SUBMITTER	null	6-chloro-L-tryptophan zwitterion	An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-L-tryptophan; major species at pH 7.3.	2018-02-12	kristian	3
139336	C	CHEBI:139336	SUBMITTER	null	6,7-dichloro-L-tryptophan zwitterion	An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6,7-dichloro-L-tryptophan; major species at pH 7.3.	2018-02-12	kristian	3
139337	C	CHEBI:139337	SUBMITTER	null	(4Z,8Z)-4,8-dimethyl-12-oxotrideca-4,8-dienal	A sesquiterpenoid that is (4Z,8Z)-4,8-dimethyltrideca-4,8-diene carrying two oxo substituents at positions 1 and 12. A product from bacterial degradation of rubber.	2018-02-12	kristian	3
139339	C	CHEBI:139339	ChEBI	null	EC 1.14.17.1 (dopamine beta-monooxygenase) inhibitor	An EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor that interferes with the action of dopamine monooxygenase (EC 1.14.17.1).	2017-12-20	gowen	3
139340	C	CHEBI:139340	ChEBI	null	1,3-dihydroimidazole-2-thiones	A member of the class of imidazoles that is 1,3-dihydroimidazole-2-thione and its derivatives by substitution.	2017-12-20	gowen	3
139341	C	CHEBI:139341	ChEBI	null	[3)-alpha-D-Galp-(1->3)-beta-D-Galf2Ac-(1->]n	A polysaccharide composed of a backbone of alpha-galactopyranosyl-(1->3)-galactofuranosyl repeating units that are joined to each other also via beta-(1->3)-linkages; corresponds to the repeating unit of the O-specific polysaccharide from Plesiomonas shigelloides strain CNCTC 78/79, although in this species the O-acetylation is incomplete.	2017-12-21	ops$mennis	3
139342	C	CHEBI:139342	ChEBI	null	->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo	A branched 11-residue branched carbohydrate group consisting of one alpha-D-GalN, one beta-D-Gal, one alpha-D-GalNac, one alpha-D-GlcN, one beta-D-Glc, one alpha-Kdo, two alpha-D-GalA and three alpha-LDHep residues, linked as shown.	2017-12-21	ops$mennis	3
139343	C	CHEBI:139343	ChEBI	null	1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol	A member of the class of triazoles that is 2,2-dimethylpentane that is substituted at positions 2, 3, and 5 by hydroxy, 1,2,4-triazol-1-yl, and p-chlorophenyl groups, respectively.	2017-12-21	gowen	3
139344	C	CHEBI:139344	ChEBI	null	(S,S)-paclobutrazol	A 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have S configuration.	2017-12-21	gowen	3
139345	C	CHEBI:139345	ChEBI	null	(R,R)-paclobutrazol	A 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have R configuration.	2017-12-21	gowen	3
139346	C	CHEBI:139346	SUBMITTER	null	all-trans-4-hydroxyretinal	A retinoid that is all-trans-retinal carrying a hydroxy substituent at position 4 on the cyclohexenyl ring.	2018-02-12	nnouspikel	3
139347	C	CHEBI:139347	SUBMITTER	null	all-trans-4-oxoretinal	A retinoid that is all-trans-retinal carrying an oxo substituent at position 4 on the cyclohexenyl ring.	2019-06-11	nnouspikel	3
139348	C	CHEBI:139348	ChEBI	null	heparin hexasaccharide	Any hexasaccharide derivative obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-01-22	gowen	3
139349	C	CHEBI:139349	SUBMITTER	null	N-(p-amylcinnamoyl)anthranilic acid	An amidobenzoic acid that is anthranilic acid in which one of the anilino hydrogens is replaced by a 4-pentylcinnamoyl group. It is a transient receptor potential (TRP) channel blocker and phospholipase A2 (PLA2) inhibitor.	2018-03-07	sabrina, zfin	3
139350	C	CHEBI:139350	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal-yl group	A galactosyl group derived from alpha-D-Gal-(1->3)-alpha-D-GlcNAc-(1->4)-D-Gal. The precursor oligosaccharide group for the ABO blood group system.	2018-02-13	Beej160	3
139351	C	CHEBI:139351	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	An alpha-D-galactosyl group derived from alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. The blood group O (H) antigen from which subsequent sugar additions form blood groups A, B and AB	2018-11-06	Beej160	3
139352	C	CHEBI:139352	SUBMITTER	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	An alpha-D-galactosyl group derived from alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. Blood group A antigen.	2018-11-06	Beej160	3
139353	C	CHEBI:139353	SUBMITTER	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	A galactosyl group derived from alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. Blood group B antigen.	2018-11-06	Beej160	3
139354	C	CHEBI:139354	ChEBI	null	methacetin	A member of the class of acetamides that is paracetamol in which the hydrogen of phenolic hydroxy group has been replaced by a methyl group.	2019-02-19	gowen	3
139355	C	CHEBI:139355	ChEBI	null	methacetin-(methoxy-(13)C)	A (13)C-modified compound that is methacetin which has (13)C as the predominant isotope of the methoxy carbon. In normal subjects, methacetin is rapidly metabolised in the liver, being dealkylated by hepatic CYP1A2 to give paracetamol (acetaminophen); the methyl of the methoxy group is eliminated as CO2. Administering methacetin-(methoxy-(13)C) to a patient enables the liver (cytochrome P-450 1A2) function to be determined quickly and precisely by measuring the (13)CO2 in the breath (e.g. by isotope-selective non-dispersive infrared spectrometry (NDIRS)).	2018-01-08	gowen	3
139357	C	CHEBI:139357	ChEBI	null	(13)C-modified compound	An isotopically modified compound in which the abundance of a (13)C isotope at one or more positions has been increased above that of the naturally occurring level.	2018-01-29	gowen	3
139358	C	CHEBI:139358	ChEBI	null	isotopically modified compound	Any molecular entity in which the isotopic ratio of nuclides for at least one element deviates measurably from that occurring in nature. The term includes both isotopically substituted compounds (in which essentially all the molecules of the compound have only the indicated nuclide(s) at each designated position) and isotopically labeled compounds (a formal mixture of an isotopically unmodified compound with one or more analogous isotopically substituted compound(s).	2018-03-12	gowen	3
139359	C	CHEBI:139359	ChEBI	null	tritiated compound	Any isotopically modified compound that has one or more hydrogens replaced by tritium.	2018-01-04	gowen	3
139360	C	CHEBI:139360	ChEBI	null	(15)N-modified compound	An isotopically modified compound in which the abundance of a (15)N isotope at one or more positions has been increased above that of the naturally occurring level.	2018-01-04	gowen	3
139361	C	CHEBI:139361	ChEBI	null	TRP channel blocker	An agent that inhibits the passage of cations through the transient receptor potential (TRP) channels.	2018-12-13	gowen	3
139362	C	CHEBI:139362	ChEBI	null	2-hydroxy-3-methylundecanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-3-methylundecanoic acid.	2018-01-08	stevet	3
139363	C	CHEBI:139363	ChEBI	null	2-hydroxy-3-methylnonanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-3-methylnonanoic acid.	2018-01-08	stevet	3
139364	C	CHEBI:139364	ChEBI	null	piperacilloyl-L-lysine	An L-lysine derivative obtained from nucleophilic cleavage of the beta-lactam ring of piperacillin by the epsilon-amino group of the L-lysine molecule.	2018-01-19	ops$mennis	3
139365	C	CHEBI:139365	ChEBI	null	flucloxacilloyl-L-lysine	An L-lysine derivative obtained from nucleophilic cleavage of the beta-lactam ring of flucloxacillin by the epsilon-amino group of the L-lysine molecule.	2018-01-19	ops$mennis	3
139366	C	CHEBI:139366	ChEBI	null	amoxicilloyl-L-lysine	An L-lysine derivative obtained from nucleophilic cleavage of the beta-lactam ring of amoxicillin by the epsilon-amino group of the L-lysine molecule.	2018-01-19	ops$mennis	3
139367	C	CHEBI:139367	ChEBI	null	benzylpenicilloyl-L-lysine	An L-lysine derivative obtained from nucleophilic cleavage of the beta-lactam ring of benzylpenicillin (penicillin G) by the epsilon-amino group of the L-lysine molecule.	2018-01-19	ops$mennis	3
139368	C	CHEBI:139368	ChEBI	null	aztreonyl-L-lysine	An L-lysine derivative obtained from nucleophilic cleavage of the beta-lactam ring of aztreonam by the epsilon-amino group of the L-lysine molecule.	2018-01-19	ops$mennis	3
139370	C	CHEBI:139370	ChEBI	null	piperacilloyl group	A penicilloyl group formed from nucleophilic cleavage of the beta-lactam ring of piperacillin.	2018-01-08	ops$mennis	3
139371	C	CHEBI:139371	SUBMITTER	null	aryl sulfate oxoanion	An organosulfate oxoanion obtained by deprotonation of the sulfo group of any aryl sulfate. The R group in this structure represents an aromatic ring.	2019-02-14	anne	3
139372	C	CHEBI:139372	ChEBI	null	3-methylnonanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylnonanoic acid.	2018-01-09	stevet	3
139375	C	CHEBI:139375	ChEBI	null	(R)-2-hydroxyhexadecanoyl-CoA	A 2-hydroxyhexadecanoyl-CoA  that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-2-hydroxyhexadecanoic acid.	2018-01-09	stevet	3
139376	C	CHEBI:139376	ChEBI	null	2-hydroxy-3-methyldodecanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-3-methyldodecanoic acid.	2018-01-09	stevet	3
139379	C	CHEBI:139379	ChEBI	null	heparin decasaccharide	Any decasaccharide derivative obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparin.	2018-02-12	gowen	3
139390	C	CHEBI:139390	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)]-alpha-D-ManpO[CH2]3NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue alpha-linked to a 3-aminopropyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl unit linked (1->6).	2018-01-10	ops$mennis	3
139391	C	CHEBI:139391	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]3NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue beta-linked to a 3-aminopropyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-beta-D-mannosyl unit linked (1->6).	2018-01-10	ops$mennis	3
139392	C	CHEBI:139392	ChEBI	null	3-methyldodecanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methyldodecanoic acid.	2018-01-10	stevet	3
139393	C	CHEBI:139393	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-alpha-D-ManpO[CH2]5NH2	A mannooligosaccharide derivative consisting of a D-mannosyl residue alpha-linked to a 5-aminopentyl group and which carries an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->3) and an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->3)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)]-alpha-D-mannosyl unit linked (1->6).	2018-01-10	ops$mennis	3
139394	C	CHEBI:139394	ChEBI	null	alpha-D-galactosyl ditrans,octacis-undecaprenyl diphosphate	A polyprenyl glucosyl phosphate in which an alpha-D-galactosyl residue is linked to a undecaprenyl group via a diphospho group.	2018-01-10	stevet	3
139395	C	CHEBI:139395	ChEBI	null	phytocassane	Any member of a group of tricyclic diterpenoids isolated from Magneporthe grisea-infected rice leaves or Rhizoctonia solani-infected rice stems. They were initially identified as cassane diterpenoids, but were subsequently found to have the enantiomeric (ent-cassane) configuration.	2018-01-11	gowen	3
139396	C	CHEBI:139396	ChEBI	null	CDP-4-dehydro-6-deoxy-alpha-D-glucose	A CDP-4-dehydro-6-deoxy-D-glucose in which the anomeric centre of the deoxyglucose fragment has alpha-configuration.	2018-02-06	stevet	3
139397	C	CHEBI:139397	ChEBI	null	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine	An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine.	2018-01-12	stevet	3
139398	C	CHEBI:139398	ChEBI	null	N-acyl-O-(3-sn-phosphatidyl)-L-serine	An acylglycerophosphoserine obtained by formal condensation of the carboxy group of any carboxylic acid with the amino group of any 3-sn-phosphatidyl-L-serine	2018-03-09	stevet	3
139399	C	CHEBI:139399	ChEBI	null	N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine	An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-sn-glycero-3-phospho-L-serine	2018-01-12	stevet	3
139400	C	CHEBI:139400	ChEBI	null	N-acyllysophosphatidyl-L-serine	An acylglycerophosphoserine obtained by formal condensation of the carboxy group of any carboxylic acid with the amino group of any lysophosphatidyl-L-serine.	2018-01-12	stevet	3
139401	C	CHEBI:139401	ChEBI	null	N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine.	2018-04-13	stevet	3
139412	C	CHEBI:139412	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-beta-D-GlcpNAc	An amino oligosaccharide that is a branched undecasaccharide derivative consisting of a heptasaccharide chain of alpha-sialyl, beta-D-galactose, N-acetyl-beta-D-glucosamine, alpha-D-mannose, beta-D-mannose, and two N-acetyl-beta-D-glucosamine residues linked sequentially (2->3), (1->4), (1->2), (1->3), (1->4) and (1->4), to the beta-D-mannose residue of which is (1->6)-linked a beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-mannosyl tetrasaccharide branch and to the reducing end N-acetyl-beta-D-glucosamine residue of which is (1->6)-linked an alpha-L-fucose residue. When it is the N-glycan content of the tumour necrosis factor (TNF) alpha blocker cetuximab, the terminal Neu5Ac residue may be replaced by Neu5Gc, while the fucose residue may be absent. When it is the N-glycan content of the tumour necrosis factor (TNF) alpha blocker infliximab, the terminal Neu5Ac residue may be replaced by Neu5Gc, while one or both of the fucose and terminal galactose residues may be absent.	2018-01-15	ops$mennis	3
139413	C	CHEBI:139413	ChEBI	null	1-oleoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl substituent are specified as oleoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively; major species at pH 7.3.	2018-01-15	stevet	3
139419	C	CHEBI:139419	ChEBI	null	beta-D-fructofuranose 1-phosphate	A D-fructofuranose 1-phosphate in which the anomeric centre has beta-configuration.	2018-01-15	stevet	3
139426	C	CHEBI:139426	ChEBI	null	beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->3)-{alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is a branched pentadecasaccharide derivative comprising N-glycoloylneuraminic acid, D-galactose, N-acetyl-D-glucosamine and D-mannoseD residues linked as shown. It constitutes the N-glycan moiety in bovine thyroglobulin.	2018-01-16	ops$mennis	3
139430	C	CHEBI:139430	ChEBI	null	inositol C20 phosphophytoceramide	An inositol phosphoceramide in which a D-myo-inositol residue is linked via a phosphodiester bridge to a C20 phytoceramide moiety.	2018-01-15	stevet	3
139436	C	CHEBI:139436	ChEBI	null	Man-1-2-Ins-1-P-Cer(t20:0)	A mannosylinositol phosphorylceramide having an acyl group attached to the ceramide nitrogen and hydroxylation at C4 of the C20 sphingoid base.	2018-01-15	stevet	3
139444	C	CHEBI:139444	ChEBI	null	Man-1-2-Ins-1-P-Cer(d20:0)	A mannosylinositol phosphorylceramide in which the sphingoid moiety is specified as C20 dihydroceramide.	2018-01-16	stevet	3
139446	C	CHEBI:139446	ChEBI	null	Man-1-2-Ins-1-P-Cer(d18:0)	A mannosylinositol phosphorylceramide in which the sphingoid moiety is specified as dihydroceramide.	2018-01-16	stevet	3
139447	C	CHEBI:139447	ChEBI	null	beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-[alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-Manp-(1->6)-{alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->3)}-beta-D-Man-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc	An amino oligosaccharide that is a branched dodecasaccharide derivative comprising N-acetylneuraminic acid, D-galactose, N-acetyl-D-glucosamine and D-mannoseD residues linked as shown. It constitutes the N-glycan moiety in human thyroglobulin.	2018-01-16	ops$mennis	3
139466	C	CHEBI:139466	ChEBI	null	nitroso-dapsone	A sulfone that is a metabolite of dapsone in which one of the amino groups of dapsone has been oxidized to a nitroso group.	2018-01-16	ops$mennis	3
139471	C	CHEBI:139471	ChEBI	null	(4S)-2,3-dehydroleucocyanidin	A chromenol that is 2-(3,4-dihydroxyphenyl)-4H-1-benzopyran carrying four additional hydroxy substituents at positions 3, 4, 5 and 7.	2018-01-16	stevet	3
139472	C	CHEBI:139472	ChEBI	null	(4S)-2,3-dehydroleucopelargonidin	A chromenol that is 2-(4-hydroxyphenyl)-4H-1-benzopyran carrying four additional hydroxy substituents at positions 3, 4, 5 and 7.	2018-01-16	stevet	3
139473	C	CHEBI:139473	ChEBI	null	monoacetyldapsone	A secondary carboxamide resulting from acetylation of one of the amino groups of dapsone.	2018-03-07	ops$mennis	3
139476	C	CHEBI:139476	ChEBI	null	3-nitroacetaminophen-TMS	An acetamide that is acetaminophen (paracetamol) substituted on the phenolic oxygen and the amido nitrogen with trimethylsilyl groups	2018-01-17	ops$mennis	3
139477	C	CHEBI:139477	ChEBI	null	mogroside	A triterpenoid saponin in which the triterpenoid fragment can be any cucurbitane derivative.	2018-01-17	stevet	3
139478	C	CHEBI:139478	ChEBI	null	nerylneryl diphosphate	A polyprenol diphosphate having (Z,Z,Z)-geranylgeraniyl (nerylneryl) as the polyprenyl component.	2018-01-17	stevet	3
139479	C	CHEBI:139479	ChEBI	null	norbaeocystin	A tryptamine alkaloid that is tryptamine carrying an additional phosphoryloxy substituent at position 4.	2018-01-18	stevet	3
139480	C	CHEBI:139480	SUBMITTER	null	(+)-O-methylkolavelool	A diterpenoid that is (+)-kolavelool in which the tertiary hydroxy hydrogen has been replaced by a methyl group.	2018-02-12	kristian	3
139481	C	CHEBI:139481	ChEBI	null	5-chloro-L-tryptophan	A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 5 of the indole ring has been replaced by a chlorine.	2018-02-12	gowen	3
139487	C	CHEBI:139487	ChEBI	null	piperacilloyl-L-lysine residue	The L-alpha-amino-acid residue derived from piperacilloyl-L-lysine.	2018-01-19	ops$mennis	3
139488	C	CHEBI:139488	ChEBI	null	flucloxacilloyl-L-lysine residue	The L-alpha-amino-acid residue derived from flucloxacilloyl-L-lysine.	2018-01-19	ops$mennis	3
139489	C	CHEBI:139489	ChEBI	null	amoxicillin-L-lysine residue	The L-alpha-amino-acid residue derived from amoxicillin-L-lysine.	2018-01-19	ops$mennis	3
139490	C	CHEBI:139490	ChEBI	null	benzylpenicilloyl-L-lysine residue	The L-alpha-amino-acid residue derived from benzylpenicilloyl-L-lysine.	2018-01-19	ops$mennis	3
139491	C	CHEBI:139491	ChEBI	null	aztreonyl-L-lysine residue	The L-alpha-amino-acid residue derived from aztreonyl-L-lysine.	2018-01-19	ops$mennis	3
139492	C	CHEBI:139492	ChEBI	null	sensitiser	A chemical compound that causes a substantial proportion of exposed people or animals to develop an allergic reaction in normal tissue after repeated exposure to the compound.	2018-01-19	ops$mennis	3
139493	C	CHEBI:139493	SUBMITTER	null	N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc]-L-Asn.	2018-02-12	kristian	3
139494	C	CHEBI:139494	SUBMITTER	null	beta-pinacene	A diterpene that is cyclotetradeca-1,3,7,11-tetraene which is substituted by methyl groups at positions 1, 7, and 11, and by an isopropyl group at position 4 (the 1Z,3E,7E,11E isomer). It is a constituent of the essential oils from Pinus koraiensis and Pinus sibirica.	2018-11-11	rjdodson	3
139495	C	CHEBI:139495	ChEBI	null	disodium tetrachloropalladate	An inorganic sodium salt in which the counteranion is tetrachloropalladate(2-).	2018-01-22	ops$mennis	3
139496	C	CHEBI:139496	ChEBI	null	titanium(IV) isopropoxide	A titanium coordination entity consisting of a titanium(IV) cation with four propan-2-olate anions as counterions.	2018-01-19	ops$mennis	3
139497	C	CHEBI:139497	SUBMITTER	null	N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn.	2018-02-13	kristian	3
139498	C	CHEBI:139498	SUBMITTER	null	N(4)-(alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-(alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn.	2018-02-13	kristian	3
139499	C	CHEBI:139499	SUBMITTER	null	N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn.	2018-02-13	kristian	3
139500	C	CHEBI:139500	SUBMITTER	null	N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-(alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc)-L-Asn.	2018-02-13	kristian	3
139501	C	CHEBI:139501	ChEBI	null	titanium(IV) bis(ammonium lactato)dihydroxide	A bisammonium salt of a titanium coordination entity in which the titanium central atom is coordinated to two 2-methyl-3-oxobutane-1,4-diyl bidentate ligands and two hydroxy groups.	2018-01-22	ops$mennis	3
139502	C	CHEBI:139502	ChEBI	null	calcium titanate	A calcium salt with the formula CaTiO3, generally obtained in the form of the mineral perovskite.	2018-01-22	ops$mennis	3
139503	C	CHEBI:139503	ChEBI	null	vitamin D receptor agonist	An agonist that binds to and activates vitamin D receptors	2018-01-22	stevet	3
139504	C	CHEBI:139504	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn	2018-02-28	kristian	3
139505	C	CHEBI:139505	ChEBI	null	baeocystin	A tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4.	2018-01-22	stevet	3
139506	C	CHEBI:139506	ChEBI	null	N(5)-phospho-L-glutamine	An L-glutamine derivative in which one of the side-chain amide hydrogens of L-glutamine has been replaced by a phospho group.	2018-01-22	stevet	3
139507	C	CHEBI:139507	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	2018-02-13	kristian	3
139508	C	CHEBI:139508	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-glucosamine	2018-02-13	anne	3
139509	C	CHEBI:139509	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminide	2018-02-20	anne	3
139510	C	CHEBI:139510	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	2018-02-13	kristian	3
139511	C	CHEBI:139511	SUBMITTER	null	reduced coenzyme F420-(gamma-Glu)n polyanion	A polyanionic polymer obtained by global deprotonation of the carboxy and phosphate groups of reduced coenzyme F420-(gamma-Glu)n. Major microspecies at pH 7.3	2018-02-13	anne	3
139512	C	CHEBI:139512	ChEBI	null	EC 1.3.1.9 [enoyl-[acyl-carrier-protein] reductase (NADH)] inhibitor	An EC 1.3.1.* (oxidoreductase acting on donor CH-CH group, NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of enoyl-[acyl-carrier-protein] reductase (NADH), EC 1.3.1.9.	2018-01-23	stevet	3
139513	C	CHEBI:139513	SUBMITTER	null	N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-[beta-D-GlcNAc-(1->4)]-[beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	2018-02-13	kristian	3
139514	C	CHEBI:139514	SUBMITTER	null	nonaflavuxanthin	A C45 carotenoid that is an intermediate in the biosyntheses of decaprenoxanthin by Corynebacterium glutamicum and gamma-cyclic sarcinaxanthin by Micrococcus luteus.	2018-02-13	kristian	3
139515	C	CHEBI:139515	SUBMITTER	null	flavuxanthin	A C50 carotenoid that is an intermediate in the biosyntheses of decaprenoxanthin by Corynebacterium glutamicum and gamma-cyclic sarcinaxanthin by Micrococcus luteus.	2018-02-13	kristian	3
139516	C	CHEBI:139516	ChEBI	null	Ara6-ANSSFAP	A glycopeptide consisting of the Ara6 epitope attached to an Ala-Asn-Ser-Ser-Phe-Ala-Pro-NH2 heptapeptide via a [(2-hydroxyethoxy)imino]acetyl linker.	2018-01-25	ops$mennis	3
139517	C	CHEBI:139517	SUBMITTER	null	oligo[(1->4)-beta-D-glucosyl]-(1<->1)-ceramide	A glucan derivative that consists of a (1->4)-beta-D-glucan moiety attached at position 1 of any ceramide via a glycosidic linkage.	2018-02-13	kristian	3
139518	C	CHEBI:139518	SUBMITTER	null	(5R)-5,6-dihydro-5-(thymidin-7-yl)thymidine dimer(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of (5R)-5,6-dihydro-5-(thymidin-7-yl)thymidine dimer residue; major microspecies at pH 7.3	2018-02-13	anne	3
139519	C	CHEBI:139519	SUBMITTER	null	thymidine dimer(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of thymidine dimer residue; major microspecies at pH 7.3	2018-02-13	anne	3
139522	C	CHEBI:139522	ChEBI	null	N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)	An inositol phosphoceramide obtained by formal condensation of the carboxy group of 2-hydroxyhexacosanoic acid with the amino group of phytosphingosine-1-phospho-(1D-myo-inositol).	2018-01-25	stevet	3
139524	C	CHEBI:139524	ChEBI	null	Ara6-DAHATLR	A glycopeptide consisting of the Ara6 epitope attached to an Asp-Ala-His-Ala-Thr-Leu-Arg-NH2 heptapeptide via a [(2-hydroxyethoxy)imino]acetyl linker.	2018-01-25	ops$mennis	3
139525	C	CHEBI:139525	ChEBI	null	Ara6-TTYVVNP	A glycopeptide consisting of the Ara6 epitope attached to a Thr-Thr-Tyr-Val-Val-Asn-Pro-NH2 heptapeptide via a [(2-hydroxyethoxy)imino]acetyl linker.	2018-01-25	ops$mennis	3
139526	C	CHEBI:139526	SUBMITTER	null	MP-PYT	A member of the class of barbiturates that is barbituric acid in which one of the nitrogens (position 1) is substituted by a p-tolyl group while the carbon at position 5 is substituted by a (2E)-3-[p-(dimethylamino)phenyl]allylidene group. It has significant osteogenic activity.	2018-01-26	cerivs	3
139527	C	CHEBI:139527	SUBMITTER	null	DMP-PYT	A member of the class of barbiturates that is barbituric acid in which one of the nitrogens (position 1) is substituted by a 3,5-dimethylphenyl group while the carbon at position 5 is substituted by a (2E)-(3-[p-(dimethylamino)phenyl]allylidene group. It has significant osteogenic activity.	2018-01-26	cerivs	3
139528	C	CHEBI:139528	ChEBI	null	inositol-1-phospho-N-acyl-(8E)-phytosphing-8-enine	An inositol phosphophytoceramide obtained by formal condensation of the carboxy group of any fatty acid with the amino group of inositol-1-phospho-(8E)-phytosphing-8-enine	2018-01-26	stevet	3
139529	C	CHEBI:139529	ChEBI	null	inositol phosphomannosylinositol-1-phospho-N-acylphytosphingosine	An inositol phosphomannosylinositol phosphophytoceramide in which the phytoceramide fragment contains 18 carbons.	2018-01-26	stevet	3
139530	C	CHEBI:139530	ChEBI	null	inositol phosphomannosylinositol-1-phospho-C20-phytoceramide	An inositol phosphomannosylinositol phosphophytoceramide in which the phytoceramide fragment contains 20 carbons.	2018-01-26	stevet	3
139531	C	CHEBI:139531	ChEBI	null	inositol phosphomannosylinositol-1-phosphodihydroceramide	An inositol phosphomannosylinositol phosphophytoceramide in which the ceramide fragment is specified as N-acylsphinganine.	2018-01-26	stevet	3
139532	C	CHEBI:139532	ChEBI	null	inositol phosphomannosylinositol-1-phospho-C20-dihydroceramide	An inositol phosphomannosylinositol phosphophytoceramide in which the ceramide fragment is specified as N-acyl-C20-sphinganine.	2018-01-26	stevet	3
139537	C	CHEBI:139537	ChEBI	null	phosphomycoketide C32	A C32 phosphomycoketide in which all five stereocentres have S-configuration.	2018-01-29	stevet	3
139538	C	CHEBI:139538	ChEBI	null	((13)C)carbon dioxide	A (13)C-modified compound that is carbon dioxide in which the carbon is present as its (13)C isotope.	2018-01-29	gowen	3
139539	C	CHEBI:139539	ChEBI	null	(S,S)-bis-(3-oleoylglycero)-1-phosphate	A 2,2'-lysobisphosphatidic acid in which both acyl groups are specified as oleoyl.	2018-01-30	stevet	3
139540	C	CHEBI:139540	ChEBI	null	(S,S)-3-oleoylglycero-1-phospho-1'-glycerol	A member of the class of glycerophosphoglycerols obtained by formal condensation  of the carboxy group of oleic acid with one of the primary hydroxy groups of (S,S)-glycero-1-phospho-1'-glycerol	2018-01-30	stevet	3
139541	C	CHEBI:139541	ChEBI	null	(S,S)-bis(2-oleoylglycero)-1-phosphate	A 1,1'-lysobisphosphatidic acid in which both acyl groups are specified as oleoyl.	2018-02-05	stevet	3
139542	C	CHEBI:139542	ChEBI	null	(14)C-modified compound	An isotopically modified compound in which the abundance of a (14)C isotope at one or more positions has been increased above that of the naturally occurring level (1 - 1.5 atoms for every 10(12) atoms of the carbon in the atmosphere). With a half-life of 5,700 years, (14)C is the longest-lived radioisotope of carbon.	2018-02-01	gowen	3
139543	C	CHEBI:139543	ChEBI	null	(S,S)-2-oleoylglycero-1-phospho-1'-glycerol	A member of the class of glycerophosphoglycerols obtained by formal condensation of the carboxy group of oleic acid with one of the secondary hydroxy groups of (S,S)-glycero-1-phospho-1'-glycerol	2018-02-05	stevet	3
139544	C	CHEBI:139544	ChEBI	null	(11)C-modified compound	An isotopically modified compound which contains one or more (11)C atoms. (11)C is the most stable artificial isotope of carbon, decaying by positron emission to (11)B with a half-life of 20.334 minutes.	2018-01-30	gowen	3
139545	C	CHEBI:139545	SUBMITTER	null	maradolipid	A polyacyl alpha,alpha-trehalose in which the two hydroxy hydrogens at positions 6 and 6' of alpha,alpha-trehalose have been replaced by fatty acyl groups. A 6,6'-diacyltrehalose lipid found in C. elegans dauer larvae.	2018-02-14	michael.witting	3
139546	C	CHEBI:139546	ChEBI	null	bacteriochlorophyllide f	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any bacteriochlorophyll f.	2018-01-31	stevet	3
139547	C	CHEBI:139547	ChEBI	null	superparamagnetic iron oxide nanoparticle	An iron oxide nanoparticle consisting of a magnetic iron oxide core (usually magnetite, Fe3O4, or maghemite, gamma-Fe2O3). They may be coated with a biocompatible polymer or precipitated within the pores of a porous biocompatible polymer, which can be attached to cytotoxic drugs or antibodies. These can be targeted to the required area using external magnets; after the external magnetic field is removed, the particles no longer show magnetic interaction.	2018-01-31	gowen	3
139548	C	CHEBI:139548	ChEBI	null	maghemite	An iron oxide mineral with formula Fe2O3 formed by weathering of spinels containing iron(II) such as magnetite or titanomagnetite, or through dehydration and transformation of some iron oxyhydroxide minerals. A brown or yellow pigment found in various sediments and soils.	2018-01-31	gowen	3
139551	C	CHEBI:139551	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol	A member of the class of glycerophosphoglycerols that is sn-glycero-3-phospho-(1'-sn-glycerol) in which the hydroxy hydrogens at positions 1, 2 and 3' have been replaced by oleoyl groups.	2018-01-31	stevet	3
139552	C	CHEBI:139552	ChEBI	null	maghemite nanoparticle	A superparamagnetic iron oxide nanoparticle consisting of maghemite, Fe2O3.	2018-01-31	gowen	3
139553	C	CHEBI:139553	ChEBI	null	7(1)-hydroxybacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any 7(1)-hydroxybacteriochlorophyll d.	2018-01-31	stevet	3
139554	C	CHEBI:139554	ChEBI	null	magnetic nanoparticle	Any nanoparticle that can be manipulated using magnetic fields. Magnetic nanoparticle normally have an iron, nickel or cobalt core.	2018-01-31	gowen	3
139555	C	CHEBI:139555	ChEBI	null	7(1),7(1)-dihydroxybacteriochlorophyllide d	A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of any 7(1),7(1)-dihydroxybacteriochlorophyll d.	2018-01-31	stevet	3
139556	C	CHEBI:139556	ChEBI	null	EC 4.1.1.17 (ornithine decarboxylase) inhibitor	An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of ornithine decarboxylase (EC 4.1.1.17).	2018-04-17	stevet	3
139557	C	CHEBI:139557	SUBMITTER	null	antalarmin	A pyrrolopyrimidine that is 7H-pyrrolo[2,3-d]pyrimidin-4-amine which is substituted by methyl groups at positions 2, 5, and 6, by a mesityl group at position 7, and in which the amino substituent at position 4 has been substituted by ethyl and butyl groups. It is an antagonist of corticotropin-releasing factor 1 (CRF-1) receptors (Ki = 1 nM).	2018-02-14	ddomingof	3
139558	C	CHEBI:139558	ChEBI	null	1-O-(5,6-epoxyretinoyl)-beta-D-glucuronic acid	A retinoid that is 5,6-epoxyretinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.	2018-02-01	stevet	3
139559	C	CHEBI:139559	SUBMITTER	null	(9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA(4-)	A monounsaturated fatty acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate OH groups of (9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA; major species at pH 7.3.	2018-04-08	AnneNiknejad	3
139560	C	CHEBI:139560	SUBMITTER	null	2-[(9Z)-12-hydroxyoctadec-9-enoyl]-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9Z)-12-hydroxyoctadec-9-enoyl.	2018-03-19	AnneNiknejad	3
139561	C	CHEBI:139561	SUBMITTER	null	archaeal dolichyl alpha-D-glucosyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of archaeal dolichyl alpha-D-glucosyl phosphate arising from deprotonation of the phosphate OH group; major species at pH 7.3. Dolichol used by archaea is is generally much shorter (C55-C60) than that used by eukaryotes and may have additional saturation positions in the chain.	2019-03-11	kristian	3
139562	C	CHEBI:139562	SUBMITTER	null	archaeal dolichyl beta-D-glucuronosyl-(1->4)-alpha-D-glucosyl phosphate(2-)	An organophosphate oxoanion arising from deprotonation of the carboxy and phosphate groups of archaeal dolichyl beta-D-glucuronosyl-(1->4)-alpha-D-glucosyl phosphate; major species at pH 7.3. Dolichol used by archaea is is generally much shorter (C55-C60) than that used by eukaryotes and may have additional saturation positions in the chain.	2019-03-11	kristian	3
139563	C	CHEBI:139563	SUBMITTER	null	octadecatrienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 3 double bonds at unknown positions. Major species at pH 7.3.	2018-02-02	AnneNiknejad	3
139564	C	CHEBI:139564	ChEBI	null	methyl alpha-L-rhamnosyl-(1->2)-beta-D-galactoside	A methyl glycoside that consists of methyl beta-D-galactoside having an alpha-L-rhamnosyl residue at the 2-position. A core disaccharide from the Streptococcus pneumoniae type 23F capsular polysaccharide antigen.	2018-02-05	ops$mennis	3
139565	C	CHEBI:139565	SUBMITTER	null	octadecadienoyl-CoA(4-)	A polyunsaturated fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 2 double bonds at unknown positions. Major species at pH 7.3.	2018-02-05	AnneNiknejad	3
139566	C	CHEBI:139566	ChEBI	null	Jacobaea metabolite	Any plant metabolite that is produced by the genus Jacobaea.	2018-02-09	stevet	3
139567	C	CHEBI:139567	SUBMITTER	null	octadecenoyl-CoA(4-)	A long-chain fatty acyl-CoA(4-) in which the S-acyl moiety contains 18 carbons and 1 double bond. Major species at pH 7.3.	2018-02-02	AnneNiknejad	3
139568	C	CHEBI:139568	ChEBI	null	methyl alpha-L-rhamnosyl-(1->2)-3-(2-glycerylphospho)-beta-D-galactoside	A methyl glycoside that consists of methyl 3-(2-glycerylphospho)-beta-D-galactoside having an alpha-L-rhamnosyl residue at the 2-position. The core disaccharide from the Streptococcus pneumoniae type 23F capsular polysaccharide antigen functionalized with a phosphoglycerol side chain.	2018-02-05	ops$mennis	3
139569	C	CHEBI:139569	SUBMITTER	null	8-amino-8-demethylriboflavin 5'-phosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and 3-imido groups of 8-amino-8-demethylriboflavin 5'-phosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-13	kristian	3
139570	C	CHEBI:139570	SUBMITTER	null	8-formyl-8-demethylriboflavin 5'-phosphate(3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and 3-imido groups of 8-formyl-8-demethylriboflavin 5'-phosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-14	kristian	3
139571	C	CHEBI:139571	SUBMITTER	null	8-carboxy-8-demethylriboflavin 5'-phosphate(4-)	An organophosphate oxoanion obtained by deprotonation of the phosphate, carboxy and 3-imido groups of 8-formyl-8-demethylriboflavin 5'-phosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-14	kristian	3
139572	C	CHEBI:139572	SUBMITTER	null	hexadecenoyl-CoA(4-)	A long-chain fatty acyl-CoA in which the S-acyl moiety contains 16 carbons and 1 double bond. Major species at pH 7.3.	2018-02-05	AnneNiknejad	3
139573	C	CHEBI:139573	ChEBI	null	N-acyl-(4E,14Z)-sphingadienine	A ceramide obtained by formal condensation of the carboxy group of any fatty acid with the amino group of (4E,14Z)-sphingadienine.	2018-02-02	stevet	3
139574	C	CHEBI:139574	ChEBI	null	octadecenoyl-CoA	Any unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 1 double bond.	2018-02-02	gowen	3
139575	C	CHEBI:139575	ChEBI	null	monounsaturated fatty acyl-CoA	Any unsaturated fatty acyl-CoA in which the fatty acyl chain contains one carbon-carbon double bond.	2018-02-05	gowen	3
139576	C	CHEBI:139576	ChEBI	null	octadecatrienoyl-CoA	An unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 3 double bonds at unknown positions.	2018-02-02	gowen	3
139578	C	CHEBI:139578	ChEBI	null	octadecadienoyl-CoA	An unsaturated fatty acyl-CoA in which the S-acyl moiety contains 18 carbons and 2 double bonds at unknown positions.	2018-02-05	gowen	3
139579	C	CHEBI:139579	SUBMITTER	null	AMPK activator PT 1	A member of the class of furans that in which the furan ring is substituted by a (2-amino-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl group at position 2 and a 4,5-dimethyl-2-nitrophenyl group at position 5, and i which the amino substituent of the thiazolone has been substituted by a 3-carboxy-4-chlorophenyl group. It is a direct activator of the alpha-subunit of AMP-activated protein kinase (5' adenosine monophosphate-activated protein kinase, AMPK).	2018-02-14	cerivs	3
139580	C	CHEBI:139580	SUBMITTER	null	O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-threonine. Mucin core 4 structure attached to L-threonine residue.	2018-02-14	kristian	3
139581	C	CHEBI:139581	SUBMITTER	null	O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine residue	An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl]-L-serine. Mucin core 4 structure attached to L-serine residue.	2018-02-14	kristian	3
139583	C	CHEBI:139583	ChEBI	null	(R,R)-bis(2-oleoylglycero)-3-phosphate	A lysobisphosphatidic acid with (R,R)-configuration in which both acyl groups are specified as oleoyl and are located at the 2 and 2'-positions.	2018-02-05	stevet	3
139584	C	CHEBI:139584	ChEBI	null	lysophosphatidic acid receptor 3 agonist	An agonist that binds to and activates lysophosphatidic acid 3 receptors.	2018-02-05	stevet	3
139585	C	CHEBI:139585	ChEBI	null	(R,R)-2-oleoylglycero-1-phospho-1'-glycerol	A member of the class of glycerophosphoglycerols obtained by formal condensation of the carboxy group of oleic acid with one of the secondary hydroxy groups of (R,R)-glycero-1-phospho-1'-glycerol	2018-02-05	stevet	3
139586	C	CHEBI:139586	ChEBI	null	2-O-methyl-alpha-L-rhamnose	A monosaccharide derivative that is the 2-O-methyl derivative of alpha-L-rhamnose.	2018-02-05	ops$mennis	3
139587	C	CHEBI:139587	ChEBI	null	2-O-methyl-alpha-L-rhamnosyl group	A glycosyl group obtained by removing the hydroxy group from the hemiacetal function of 2-O-methyl-alpha-L-rhamnose	2018-02-05	ops$mennis	3
139588	C	CHEBI:139588	ChEBI	null	alpha-hydroxy ketone	An alpha-oxyketone that has a hydroxy group as the alpha-oxy moiety.	2018-10-18	gowen	3
139589	C	CHEBI:139589	ChEBI	null	retinoid anion	A carboxylic acid anion obtained by deprotonation of any retinoid carboxy group.	2018-02-07	stevet	3
139590	C	CHEBI:139590	ChEBI	null	primary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a -CH2 (methylene) group.	2018-04-10	gowen	3
139592	C	CHEBI:139592	ChEBI	null	tertiary alpha-hydroxy ketone	An alpha-hydroxy ketone in which the carbonyl group and the hydroxy group are linked by a carbon bearing two organyl groups.	2018-10-17	gowen	3
139593	C	CHEBI:139593	ChEBI	null	4-O-methylxanthohumol	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' and 4', methoxy group at positions 4 and 6' and a prenyl group at position 3'.	2018-02-06	stevet	3
139594	C	CHEBI:139594	ChEBI	null	8-hydrazinocarbonyloctyl 2-O-methyl-alpha-L-rhamnoside	A glycoside consisting of an alpha-L-rhamnosyl residue glycosidically linked to an 8-hydrazinocarbonyloctyl group and which carries at O-2 a methyl substituent.	2018-02-06	ops$mennis	3
139595	C	CHEBI:139595	ChEBI	null	9-(2-O-methyl-alpha-L-rhamnosyloxy)nonanoylamino group	An organic group formed by loss of the terminal amino group from 8-hydrazinocarbonyloctyl 2-O-methyl-alpha-L-rhamnoside; the monosaccharide moiety within the Mycobactrium bovis-specific neoantigen 2-MeRha-O-BSA (BSA = Bovine Serum Albumin).	2018-02-06	ops$mennis	3
139596	C	CHEBI:139596	SUBMITTER	null	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminide(1-)	A carbohydrate acid derivative anion obtained by deprotonation of the carboxy group of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-alpha-D-galactosaminide; major species at pH 7.3.	2018-02-16	kristian	3
139597	C	CHEBI:139597	SUBMITTER	null	O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue; major species at pH 7.3.	2018-02-14	kristian	3
139598	C	CHEBI:139598	SUBMITTER	null	O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine(1-) residue	An alpha-amino-acid residue anion obtained by deprotonation of the carboxy group of O(3)-[N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-threonine residue; major species at pH 7.3.	2018-02-14	kristian	3
139599	C	CHEBI:139599	ChEBI	null	1-hexadecanoyl-2-[(9E,13E)-octadeca-9,13-dienoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups specified at positions 1 and 2 are palmitoyl (hexadecanoyl) and (9E,13E)-octadeca-9,13-dienoyl respectively.	2018-02-07	ops$mennis	3
139600	C	CHEBI:139600	ChEBI	null	calcitriol 25-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is calcitriol in which the hydroxy hydrogen at position 25 has been replaced by a beta-D-glucuronyl residue.	2018-02-07	stevet	3
139601	C	CHEBI:139601	ChEBI	null	2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione	A naphthoimidazole that is 1H-naphtho[2,3-d]imidazole-4,9-dione which is substituted at positions 1 by pyrazin-2-ylmethyl and methyl groups, respectively.	2018-02-07	gowen	3
139604	C	CHEBI:139604	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosamine.	2018-02-16	kristian	3
139605	C	CHEBI:139605	SUBMITTER	null	O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine residue	An L-alpha-amino acid residue derived from O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-serine	2018-02-14	kristian	3
139607	C	CHEBI:139607	SUBMITTER	null	O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-{beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine	2018-02-14	kristian	3
139608	C	CHEBI:139608	ChEBI	null	sepantronium bromide	An organic bromide salt consisting of sepantronium cations and bromide anions. It has been found to selectively inhibit survivin (BIRC5) gene promoter activity and to down-regulate survivin in vitro, so leading to induction of apoptosis.	2018-02-07	gowen	3
139609	C	CHEBI:139609	ChEBI	null	survivin suppressant	An apoptosis inducer that works by selectively inhibiting survivin (BIRC5) gene promoter activity so as to down-regulate survivin, a protein that inhibits apoptosis, so leading to induction of apoptosis.	2018-02-07	gowen	3
139610	C	CHEBI:139610	ChEBI	null	calcidiol 25-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is calcidiol in which the hydroxy hydrogen at position 25 has been replaced by a beta-D-glucuronyl residue.	2018-02-07	stevet	3
139611	C	CHEBI:139611	SUBMITTER	null	O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-serine residue	An L-alpha-amino acid residue derived from O(3)-{beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-alpha-D-GalNAc}-L-serine	2018-02-14	kristian	3
139612	C	CHEBI:139612	SUBMITTER	null	O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-{N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-N-acetyl-alpha-D-galactosaminyl}-L-threonine.	2018-02-14	kristian	3
139613	C	CHEBI:139613	ChEBI	null	calcidiol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is calcidiol in which the hydroxy hydrogen at position 3 has been replaced by a beta-D-glucuronyl residue.	2018-02-07	stevet	3
139614	C	CHEBI:139614	SUBMITTER	null	ascr#1(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ascr#1. The conjugate base of ascr#1 and the major species at pH 7.3.	2018-02-12	michael.witting	3
139615	C	CHEBI:139615	SUBMITTER	null	ascr#10(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of ascr#10. The conjugate base of ascr#10 and the major species at pH 7.3.	2018-02-23	michael.witting	3
139961	C	CHEBI:139961	SUBMITTER	null	bkos#9(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of bkos#9, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-16	michael.witting	3
139962	C	CHEBI:139962	SUBMITTER	null	bkos#9-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of bkos#9.	2018-03-16	michael.witting	3
139963	C	CHEBI:139963	SUBMITTER	null	bkos#9-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of bkos#9-CoA; major species at pH 7.3.	2018-03-16	michael.witting	3
139964	C	CHEBI:139964	SUBMITTER	null	oscr#1(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139965	C	CHEBI:139965	SUBMITTER	null	oscr#10(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#10, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-15	michael.witting	3
139966	C	CHEBI:139966	SUBMITTER	null	oscr#10-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#12.	2018-03-15	michael.witting	3
139967	C	CHEBI:139967	SUBMITTER	null	oscr#10-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#10-CoA; major species at pH 7.3.	2018-03-15	michael.witting	3
139968	C	CHEBI:139968	SUBMITTER	null	oscr#12(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#12, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-15	michael.witting	3
139969	C	CHEBI:139969	SUBMITTER	null	oscr#12-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#12.	2018-03-15	michael.witting	3
139970	C	CHEBI:139970	SUBMITTER	null	oscr#12-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#12-CoA; major species at pH 7.3.	2018-03-15	michael.witting	3
139971	C	CHEBI:139971	SUBMITTER	null	oscr#13	An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of (2E)-8-oct-2-enoic acid with ascarylopyranose (the alpha anomer). It is a metabolite of the nematode Caenorhabditis elegans.	2018-03-02	michael.witting	3
139972	C	CHEBI:139972	SUBMITTER	null	oscr#13(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#13, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139973	C	CHEBI:139973	SUBMITTER	null	oscr#13-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#13.	2018-03-02	michael.witting	3
139974	C	CHEBI:139974	SUBMITTER	null	oscr#13-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#13-CoA; major species at pH 7.3.	2018-03-02	michael.witting	3
139975	C	CHEBI:139975	SUBMITTER	null	oscr#14(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#14, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139976	C	CHEBI:139976	SUBMITTER	null	oscr#14-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#14.	2018-03-02	michael.witting	3
139977	C	CHEBI:139977	SUBMITTER	null	oscr#14-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#14-CoA; major species at pH 7.3.	2018-03-02	michael.witting	3
139978	C	CHEBI:139978	SUBMITTER	null	oscr#15(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#15, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139979	C	CHEBI:139979	SUBMITTER	null	oscr#15-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#15.	2018-03-02	michael.witting	3
139980	C	CHEBI:139980	SUBMITTER	null	oscr#15-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#15-CoA; major species at pH 7.3.	2018-03-02	michael.witting	3
139981	C	CHEBI:139981	SUBMITTER	null	oscr#16(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#16, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139982	C	CHEBI:139982	SUBMITTER	null	oscr#16-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#16.	2018-03-02	michael.witting	3
139983	C	CHEBI:139983	SUBMITTER	null	oscr#16-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#16-CoA; major species at pH 7.3.	2018-03-02	michael.witting	3
139984	C	CHEBI:139984	SUBMITTER	null	oscr#17(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#17, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139985	C	CHEBI:139985	SUBMITTER	null	oscr#17-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#17.	2018-03-01	michael.witting	3
139986	C	CHEBI:139986	SUBMITTER	null	oscr#17-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#17-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
139987	C	CHEBI:139987	SUBMITTER	null	oscr#18(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#18, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139988	C	CHEBI:139988	SUBMITTER	null	oscr#18-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#18.	2018-03-01	michael.witting	3
139989	C	CHEBI:139989	SUBMITTER	null	oscr#18-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#18-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
139990	C	CHEBI:139990	SUBMITTER	null	oscr#19(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#19, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139991	C	CHEBI:139991	SUBMITTER	null	oscr#19-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#19.	2018-03-01	michael.witting	3
139992	C	CHEBI:139992	SUBMITTER	null	oscr#19-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#19-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
139993	C	CHEBI:139993	SUBMITTER	null	oscr#1-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#1.	2018-03-01	michael.witting	3
139994	C	CHEBI:139994	SUBMITTER	null	oscr#1-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#1-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
139995	C	CHEBI:139995	SUBMITTER	null	oscr#20(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#20, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139996	C	CHEBI:139996	SUBMITTER	null	oscr#20-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#20.	2018-03-01	michael.witting	3
139997	C	CHEBI:139997	SUBMITTER	null	oscr#20-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#20-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
139998	C	CHEBI:139998	SUBMITTER	null	oscr#21(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#21, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
139999	C	CHEBI:139999	SUBMITTER	null	oscr#21-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#21.	2018-03-01	michael.witting	3
140000	C	CHEBI:140000	SUBMITTER	null	oscr#21-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#21-CoA; major species at pH 7.3.	2018-03-01	michael.witting	3
140001	C	CHEBI:140001	SUBMITTER	null	oscr#22(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#22, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140002	C	CHEBI:140002	SUBMITTER	null	oscr#22-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#22.	2018-02-23	michael.witting	3
140003	C	CHEBI:140003	SUBMITTER	null	oscr#22-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#22-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140004	C	CHEBI:140004	SUBMITTER	null	oscr#23(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#23, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140005	C	CHEBI:140005	SUBMITTER	null	oscr#23-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#23.	2018-02-23	michael.witting	3
140006	C	CHEBI:140006	SUBMITTER	null	oscr#23-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#23-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140007	C	CHEBI:140007	SUBMITTER	null	oscr#24(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#24, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140008	C	CHEBI:140008	SUBMITTER	null	oscr#24-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#24.	2018-02-23	michael.witting	3
140009	C	CHEBI:140009	SUBMITTER	null	oscr#24-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#24-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140010	C	CHEBI:140010	SUBMITTER	null	oscr#25(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#25, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140011	C	CHEBI:140011	SUBMITTER	null	oscr#25-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#25.	2018-02-23	michael.witting	3
140012	C	CHEBI:140012	SUBMITTER	null	oscr#25-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#25-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140013	C	CHEBI:140013	SUBMITTER	null	oscr#26(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#26, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140014	C	CHEBI:140014	SUBMITTER	null	oscr#26-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#26.	2018-02-23	michael.witting	3
140015	C	CHEBI:140015	SUBMITTER	null	oscr#26-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#26-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140016	C	CHEBI:140016	SUBMITTER	null	oscr#27(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#27, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140017	C	CHEBI:140017	SUBMITTER	null	oscr#27-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#27.	2018-02-23	michael.witting	3
140018	C	CHEBI:140018	SUBMITTER	null	oscr#27-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#27-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140019	C	CHEBI:140019	SUBMITTER	null	oscr#28(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#28, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140020	C	CHEBI:140020	SUBMITTER	null	oscr#28-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#28.	2018-02-23	michael.witting	3
140021	C	CHEBI:140021	SUBMITTER	null	oscr#28-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#28-CoA; major species at pH 7.3.	2018-02-23	michael.witting	3
140022	C	CHEBI:140022	SUBMITTER	null	oscr#29(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#29, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140023	C	CHEBI:140023	SUBMITTER	null	oscr#29-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#29.	2018-02-20	michael.witting	3
140024	C	CHEBI:140024	SUBMITTER	null	oscr#29-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#29-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140025	C	CHEBI:140025	SUBMITTER	null	oscr#3(1-)	A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#3. The conjugate base of oscr#3 and the major species at pH 7.3.	2018-03-02	michael.witting	3
140026	C	CHEBI:140026	SUBMITTER	null	oscr#30(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#30, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140027	C	CHEBI:140027	SUBMITTER	null	oscr#30-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#30.	2018-02-20	michael.witting	3
140028	C	CHEBI:140028	SUBMITTER	null	oscr#30-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#30-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140029	C	CHEBI:140029	SUBMITTER	null	oscr#31(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#31, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140030	C	CHEBI:140030	SUBMITTER	null	oscr#31-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#31.	2018-02-20	michael.witting	3
140031	C	CHEBI:140031	SUBMITTER	null	oscr#31-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#31-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140032	C	CHEBI:140032	SUBMITTER	null	oscr#32(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#32, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140033	C	CHEBI:140033	SUBMITTER	null	oscr#32-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#32.	2018-02-20	michael.witting	3
140034	C	CHEBI:140034	SUBMITTER	null	oscr#32-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#32-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140035	C	CHEBI:140035	SUBMITTER	null	oscr#33(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#33, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140036	C	CHEBI:140036	SUBMITTER	null	oscr#33-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#33.	2018-02-20	michael.witting	3
140037	C	CHEBI:140037	SUBMITTER	null	oscr#33-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#33-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140038	C	CHEBI:140038	SUBMITTER	null	oscr#34(1-)	A monocarboxylic acid anion that is the conjugate base of oscr#34, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140039	C	CHEBI:140039	SUBMITTER	null	oscr#34-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#34.	2018-02-20	michael.witting	3
140040	C	CHEBI:140040	SUBMITTER	null	oscr#34-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#34-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140041	C	CHEBI:140041	SUBMITTER	null	oscr#35(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#35, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140042	C	CHEBI:140042	SUBMITTER	null	oscr#35-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#35.	2018-02-20	michael.witting	3
140043	C	CHEBI:140043	SUBMITTER	null	oscr#35-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#35-CoA; major species at pH 7.3.	2018-02-20	michael.witting	3
140044	C	CHEBI:140044	SUBMITTER	null	oscr#36(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#36, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140045	C	CHEBI:140045	SUBMITTER	null	oscr#36-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#36.	2018-02-19	michael.witting	3
140046	C	CHEBI:140046	SUBMITTER	null	oscr#36-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#36-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140047	C	CHEBI:140047	SUBMITTER	null	oscr#37(1-)	A hydroxy fatty acid ascaroside anion that is the conjugate base of oscr#37, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	michael.witting	3
140048	C	CHEBI:140048	SUBMITTER	null	oscr#37-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#37.	2018-02-19	michael.witting	3
140049	C	CHEBI:140049	SUBMITTER	null	oscr#37-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#37-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140050	C	CHEBI:140050	SUBMITTER	null	oscr#38(1-)	A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#38. The conjugate base of oscr#38 and the major species at pH 7.3.	2018-03-02	michael.witting	3
140051	C	CHEBI:140051	SUBMITTER	null	oscr#38-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#38.	2018-02-19	michael.witting	3
140052	C	CHEBI:140052	SUBMITTER	null	oscr#38-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#38-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140053	C	CHEBI:140053	SUBMITTER	null	oscr#3-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#3.	2018-02-19	michael.witting	3
140054	C	CHEBI:140054	SUBMITTER	null	oscr#3-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#3-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140055	C	CHEBI:140055	SUBMITTER	null	oscr#7(1-)	A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#7. The conjugate base of oscr#7 and the major species at pH 7.3.	2018-03-02	michael.witting	3
140056	C	CHEBI:140056	SUBMITTER	null	oscr#7-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#7.	2018-02-19	michael.witting	3
140057	C	CHEBI:140057	SUBMITTER	null	oscr#7-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#7-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140058	C	CHEBI:140058	SUBMITTER	null	oscr#9(1-)	A hydroxy fatty acid ascaroside anion resulting from the deprotonation of the carboxy group of oscr#9. The conjugate base of oscr#9 and the major species at pH 7.3.	2018-03-02	michael.witting	3
140059	C	CHEBI:140059	SUBMITTER	null	oscr#9-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oscr#9	2018-02-19	michael.witting	3
140060	C	CHEBI:140060	SUBMITTER	null	oscr#9-CoA(4-)	An acyl-CoA(4-) obtained by deprotonation of the phosphate and diphosphate groups of oscr#9-CoA; major species at pH 7.3.	2018-02-19	michael.witting	3
140061	C	CHEBI:140061	ChEBI	null	TRPV4 agonist	An agonist at the transient receptor potential vanilloid 4 (TRPV4).	2018-04-05	stevet	3
140062	C	CHEBI:140062	ChEBI	null	diheptanoyl sn-dithiophosphatidylcholine	A dithiophosphatidylcholine that is sn-dithiophosphatidylcholine in which the acyl substituents at S-1 and S-2 are both heptanoyl.	2018-02-08	ops$mennis	3
140063	C	CHEBI:140063	ChEBI	null	N-nitrobis(2-hydroxypropyl)amine	A nitramine that is N,N-bis(2-hydroxypropyl)nitrosamine in which the nitroso group has undergone formal oxidation to the corresponding nitro group. A potent pancreatic carcinogen.	2018-02-08	gowen	3
140064	C	CHEBI:140064	ChEBI	null	monothioglycerophosphocholine	A monothioglycerol phosphate ester of a phosphocholine.	2018-02-08	ops$mennis	3
140065	C	CHEBI:140065	ChEBI	null	dithioglycerophosphocholine	The dithioglycerol phosphate ester of a phosphocholine.	2018-02-08	ops$mennis	3
140066	C	CHEBI:140066	ChEBI	null	sn-monothiophosphatidylcholine	A monothioglycerophosphocholine that is an sn-1- or -2-monothioglycero-3-phosphocholine bearing one or two acyl substituents at positions 1 and/or 2.	2018-02-08	ops$mennis	3
140067	C	CHEBI:140067	ChEBI	null	dithiophosphatidylcholine	A dithioglycerophosphocholine that is 1,2-dithioglycero-3-phosphocholine bearing two acyl substituents at positions 1 and 2.	2018-02-08	ops$mennis	3
140068	C	CHEBI:140068	ChEBI	null	arachidonoyl sn-monothiophosphatidylcholine	An sn-monothiophosphatidylcholine in which the acyl substituents at O-1 and S-2 are hexadecyl and arachidinoyl respectively.	2018-02-08	ops$mennis	3
140069	C	CHEBI:140069	ChEBI	null	heptanoyl sn-monothiophosphatidylcholine	An sn-monothiophosphatidylcholine in which the acyl substituents at O-1 and S-2 are hexadecyl and hetanoyl respectively; an analogue of diheptanoyl thio-PC that contains an ether-linked saturated C16 moiety at the sn-1 position rather than a heptanoyl thiol ester.	2018-02-08	ops$mennis	3
140070	C	CHEBI:140070	ChEBI	null	palmitoyl sn-monothiophosphatidylcholine	An sn-monothiophosphatidylcholine in which the acyl substituents at O-1 and S-2 are both palmitoyl (hexadecanoyl); a chromogenic  phospholipase A2 substrate that contains a palmitoyl thioester at the sn-2 position of the glycerol backbone.	2018-02-08	ops$mennis	3
140072	C	CHEBI:140072	ChEBI	null	5'-GAGACCC-3' RNA fragment	An RNA fragment comprised of two guanosine, two adenosine and three cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-A-G-A-C-C-C.	2018-02-09	ops$mennis	3
140073	C	CHEBI:140073	ChEBI	null	5'-GAGAGACCCAC-3' RNA fragment	An RNA fragment comprised of three guanosine, two adenosine and four cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-A-G-A-G-A-C-C-C-A-C.	2018-02-09	ops$mennis	3
140074	C	CHEBI:140074	ChEBI	null	5'-GUGACCC-3' RNA fragment	An RNA fragment comprised of two guanosine, one uridine, one adenosine and three cytidine residues connected by 3'->5' phosphodiester linkages in the sequence G-U-G-A-C-C-C.	2018-02-09	ops$mennis	3
140075	C	CHEBI:140075	ChEBI	null	Trp-Gly-Ile-His-His	A pentapeptide comprising L-tryptophan, glycine, L-isoleucine, and two L-histidine residues coupled in sequence by peptide linkages.	2018-02-09	ops$mennis	3
140076	C	CHEBI:140076	ChEBI	null	Trp-Tyr-Gly-Tyr-His-His	An oligopeptide comprising L-tryptophan, L-tyrosine, glycine, L-tyrosine, and two L-histidine residues coupled in sequence by peptide linkages.	2018-02-09	ops$mennis	3
140080	C	CHEBI:140080	SUBMITTER	null	O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine residue	An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-serine.	2018-02-28	kristian	3
140082	C	CHEBI:140082	SUBMITTER	null	2-octanoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as octanoyl.	2018-02-14	laimo	3
140083	C	CHEBI:140083	SUBMITTER	null	O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl]-L-threonine.	2018-02-28	kristian	3
140084	C	CHEBI:140084	SUBMITTER	null	all-trans-retinyl octanoate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of octanoic acid with the hydroxy group of all-trans-retinol.	2018-02-14	laimo	3
140085	C	CHEBI:140085	SUBMITTER	null	O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-serine residue	An L-alpha-amino acid residue derived from O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-serine.	2018-02-28	kristian	3
140086	C	CHEBI:140086	ChEBI	null	6,7-dichloro-L-tryptophan	A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogens at positions 6 and 7 on the indole ring have been replaced by chlorines.	2018-02-12	stevet	3
140087	C	CHEBI:140087	SUBMITTER	null	O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-threonine residue	An L-alpha-amino acid residue derived from O(3)-{N-acetyl-beta-D-glucosaminyl-(1->2)-[N-acetyl-beta-D-glucosaminyl-(1->6)]-alpha-D-mannosyl}-L-threonine.	2018-03-01	kristian	3
140088	C	CHEBI:140088	SUBMITTER	null	2-dodecanoyl-sn-glycero-3-phosphocholine	A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as dodecanoyl.	2018-02-14	laimo	3
140089	C	CHEBI:140089	SUBMITTER	null	all-trans-retinyl dodecanoate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of dodecanoic (lauric) acid with the hydroxy group of all-trans-retinol.	2018-02-14	laimo	3
140094	C	CHEBI:140094	ChEBI	null	heparin dodecasaccharide	Any heparin oligosaccharide consisting of 12 glycosidically linked monosaccharide residues.	2018-02-12	gowen	3
140098	C	CHEBI:140098	ChEBI	null	heparin tetradecasaccharide	Any heparin oligosaccharide consisting of 14 glycosidically linked monosaccharide residues.	2018-02-20	gowen	3
140109	C	CHEBI:140109	ChEBI	null	cefdaloxime	A cephalosporin compound having methoxymethyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino side-groups; a third-generation cephalosporin antibiotic.	2018-02-13	ops$mennis	3
140116	C	CHEBI:140116	ChEBI	null	ceftiolene	A cephalosporin compound having (E)-2-{[5,6-dioxo-4-(2-oxoethyl)-1,4,5,6-tetrahydro-1,2,4-triazin-3-yl]sulfanyl}ethenyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side-groups; a third-generation cephalosporin antibiotic.	2018-02-13	ops$mennis	3
140135	C	CHEBI:140135	ChEBI	null	8-amino-8-demethylriboflavin 5'-phosphate	A flavin mononucleotide that is 8-amino-8-demethylriboflavin in which the hydroxy hydrogen at position 5' of the ribitol fragment has been replaced by a phosphono group.	2018-02-13	stevet	3
140143	C	CHEBI:140143	ChEBI	null	heparin hexadecasaccharide	Any heparin oligosaccharide consisting of 16 glycosidically linked monosaccharide residues.	2018-02-13	gowen	3
140144	C	CHEBI:140144	ChEBI	null	heparin icosasaccharide	Any heparin oligosaccharide consisting of 20 glycosidically linked monosaccharide residues.	2018-02-13	gowen	3
140151	C	CHEBI:140151	ChEBI	null	cyclosporin A derivative	Any homodetic cyclic peptide whose structure is derived from cyclosporin A. The term includes metabolites of cyclosporin A.	2018-02-18	gowen	3
140152	C	CHEBI:140152	ChEBI	null	cyclosporin A metabolite M1	A cyclosporin A derivative that is cyclosporin A in which residue 9 (N-methylleucine) has undergone oxidation so a to introduce a hydroxy group at the carbon bearing the two methyl groups.	2018-02-16	gowen	3
140153	C	CHEBI:140153	ChEBI	null	(9Z,12R)-12-hydroxyoctadec-9-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (9Z,12R)-12-hydroxyoctadec-9-enoic (ricinoleic) acid.	2018-02-14	stevet	3
140154	C	CHEBI:140154	ChEBI	null	cyclosporin A metabolite M17	A cyclosporin A derivative that is cyclosporin A in which residue 1 [(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid] has undergone allylic oxidation to give the corresponding primary allylic alcohol. It specifically inhibits growth of renal cells in culture.	2018-02-18	gowen	3
140155	C	CHEBI:140155	ChEBI	null	tetramic acids	Compounds containing a tetramic acid (pyrrolidine-2,4-dione) ring system.	2018-09-07	gowen	3
140156	C	CHEBI:140156	ChEBI	null	8-formyl-8-demethylriboflavin 5'-phosphate	A flavin mononucleotide that is FMN in which the 8-methyl group has been oxidised to the corresponding aldehyde.	2018-02-14	stevet	3
140157	C	CHEBI:140157	ChEBI	null	8-carboxy-8-demethylriboflavin 5'-phosphate	A flavin mononucleotide that is FMN in which the 8-methyl group has been oxidised to the corresponding carboxylic acid.	2018-02-14	stevet	3
140158	C	CHEBI:140158	ChEBI	null	cyclosporin A metabolite M8	A cyclosporin A derivative that is cyclosporin A in which residue 1 [(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid] has undergone allylic oxidation to give the corresponding primary allylic alcohol, and in which residue 9 (N-methylleucine) has undergone oxidation so as to introduce a hydroxy group at the carbon bearing the two methyl groups.	2018-02-18	gowen	3
140159	C	CHEBI:140159	SUBMITTER	null	D-hexose phosphate(2-)	An organophosphate oxoanion that is the dianion of any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule. (Formula C6H11O9P).	2018-03-02	abridge2	3
140160	C	CHEBI:140160	ChEBI	null	Camellia sinensis metabolite	Any plant metabolite that is produced by Camellia sinensis.	2018-02-16	stevet	3
140162	C	CHEBI:140162	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	An alpha-D-galactosyl group derived from beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal The minimum precursor oligosaccharide sequence required by the ABO blood group system to form antigens. This sequence is for Type 1 chains found in secretions.	2018-11-06	Beej160	3
140163	C	CHEBI:140163	ChEBI	null	cyclosporin A metabolite M16	A cyclosporin A derivative that is cyclosporin A in which residues 6 and 9 (both N-methylleucine) have undergone oxidation so a to introduce a hydroxy group at position 4 (the carbon bearing the two methyl groups) in each case.	2018-02-16	gowen	3
140164	C	CHEBI:140164	ChEBI	null	cyclosporin A metabolite M9	A cyclosporin A derivative that is cyclosporin A in which the N-methylleucine residues at positions 6 and 9 have both undergone oxidation by hydroxylation at the carbon bearing the two methyl groups, and in which while the N-methylleucine residue at position 4 has undergone N-demethylation.	2018-02-16	gowen	3
140165	C	CHEBI:140165	ChEBI	null	Brassica napus metabolite	Any plant metabolite that is produced by rapeseed (Brassica napus).	2018-04-17	stevet	3
140166	C	CHEBI:140166	ChEBI	null	cyclosporin A metabolite M13	A cyclosporin A derivative that is cyclosporin A in which the residue-9 N-methylleucine moiety has undergone oxidation so as to introduce a hydroxy group at the carbon bearing the two methyl groups, while the residue-4 N-methylleucine moiety has undergone N-demethylation.	2018-02-16	gowen	3
140167	C	CHEBI:140167	ChEBI	null	cyclosporin A metabolite M10	A cyclosporin A derivative that is cyclosporin A in which residues 4 and 9 (both N-methylleucine) have undergone oxidation so as to introduce a hydroxy group at position 4 (the carbon bearing the two methyl groups) in each case.	2018-02-16	gowen	3
140168	C	CHEBI:140168	SUBMITTER	null	N(4)-{alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn(2-) residue	An anionic amino-acid residue obtained by deprotonation of the Neu5Ac carboxy groups of N(4)-{alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue; major species at pH 7.3.	2018-02-19	kristian	3
140169	C	CHEBI:140169	SUBMITTER	null	N(4)-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn(1-) residue	An anionic amino-acid residue obtained by deprotonation of the Neu5Ac carboxy groups of N(4)-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue; major species at pH 7.3.	2018-02-19	kristian	3
140170	C	CHEBI:140170	SUBMITTER	null	N(4)-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn residue	An N(4)-glycosylated L-asparagine residue derived from N(4)-{beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->4)]-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-[beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-L-Asn.	2018-02-19	kristian	3
140171	C	CHEBI:140171	ChEBI	null	cyclosporin A metabolite M21	A cyclosporin A derivative that is cyclosporin A in which residue 4 (N-methylleucine) has undergone N-demethylation.	2018-02-16	gowen	3
140172	C	CHEBI:140172	ChEBI	null	cyclosporin A metabolite M25	A cyclosporin A derivative that is cyclosporin A in which residue 1 [(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid] has undergone allylic oxidation to give the corresponding primary allylic alcohol, while residue 4, N-methylleucine, has undergone N-demethylation.	2018-02-16	gowen	3
140173	C	CHEBI:140173	SUBMITTER	null	malacidin A	A homodetic cyclic peptide containing a 28-membered ring and consisting of 3-methyl-N-[(2E,4Z)-8-methylnona-2,4-dienoyl]-L-alpha-aspartyl, (2S)-2,3-diaminobutanoyl, D-valyl, L-lysyl, 3-hydroxy-L-alpha-aspartyl, L-alpha-aspartyl, glycyl, 3-methyl-D-alpha-aspartyl, L-valyl, and (4R)-methyl-L-proline joined in sequence and cyclised by condensation of the beta-amino group of the 2,3-diaminobutanoyl residue with the carboxy group of the 4-methylproline residue.	2018-02-20	kristian	3
140174	C	CHEBI:140174	SUBMITTER	null	malacidin B	A homodetic cyclic peptide that is malacidin A in which the (2E,4Z)-8-methylnona-2,4-dienoyl group has been replaced by a (2E,4Z)-8-methyldeca-2,4-dienoyl group.	2018-02-20	kristian	3
140175	C	CHEBI:140175	ChEBI	null	cyclosporin A metabolite M18	A cyclosporin A derivative that is cyclosporin A metabolite M17 in which the hydroxy group at position 3 of residue 1 [(2S,3R,4R,6E)-3,8-dihydroxy-4-methyl-2-(methylamino)oct-6-enamide] has undergone addition to the double bond at position 6 to afford the corresponding dioxolane ring.	2018-02-17	gowen	3
140176	C	CHEBI:140176	ChEBI	null	cyclosporin A metabolite M1cAL	A cyclosporin A derivative that is cyclosporin A metabolite M18 in which the 2-hydroxyethyl substituent of the dioxolane ring has been oxidised to give the corresponding aldehyde.	2018-02-17	gowen	3
140177	C	CHEBI:140177	ChEBI	null	cyclosporin A metabolite M26	A cyclosporin A derivative that is cyclosporin A in which residue 9 (N-methylleucine) has been hydroxylated at the carbon bearing the two methyl groups and in which residue 1 [(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid] has been hydroxylated at position 8 while the hydroxy group at position 3 has undergone addition to the double bond to give the corresponding oxolane.	2018-02-18	gowen	3
140178	C	CHEBI:140178	ChEBI	null	cyclosporin A metabolite M1A	A cyclosporin A derivative that is cyclosporin A in which the allylic methyl group of residue 1 [(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid] has been oxidised to the corresponding carboxylic acid.	2018-02-18	gowen	3
140179	C	CHEBI:140179	SUBMITTER	null	3'-L-prolyl-AMP(1-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups and protonation of the amino group of 3'-L-prolyl-AMP; major species at pH 7.3.	2018-02-26	kristian	3
140180	C	CHEBI:140180	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	An alpha-D-galactosyl group derived from alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group. The H (O) antigen formed from a Type 1 precursor chain.	2018-11-13	Beej160	3
140181	C	CHEBI:140181	SUBMITTER	null	(3R,4R)-4,2'-dihydroxyisoflavans	Any member of the class of hydroxyisoflavans that has two hydroxy substituents located at positions 2' and 4 as well as 3R,4R-stereochemistry.	2018-02-26	anne	3
140182	C	CHEBI:140182	SUBMITTER	null	hydroxyalbendazole	A member of the class of benzimidazoles that is albendazole in which one of the terminal methyl hydrogens on the propyl group has been replaced by a hydroxy group.	2018-02-26	kristian	3
140183	C	CHEBI:140183	SUBMITTER	null	(3R)-2'-hydroxyisoflavanones	Any member of the class of hydroxyisoflavans that has a hydroxy substituent located at position 2 and 3R-stereochemistry.	2018-02-26	anne	3
140184	C	CHEBI:140184	SUBMITTER	null	hydroxyfenbendazole	A member of the class of benzimidazoles that is fenbendazole in which the hydrogen at position 4 on the phenyl ring has been replaced by a hydroxy group.	2018-05-08	kristian	3
140185	C	CHEBI:140185	SUBMITTER	null	O-hexadecanoyl-L-serine residue	An alpha-amino-acid residue that is an L-serine residue in which the alcoholic hydroxy group has been acylated with a hexadecanoyl group.	2018-02-26	abridge2	3
140186	C	CHEBI:140186	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	A galactosyl group derived from alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. Antigen A formed in 'secretor' individuals	2018-11-13	Beej160	3
140187	C	CHEBI:140187	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal-yl group	A galactosyl group derived from alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-alpha-D-Gal. B Antigen formed in 'secretor' individuals.	2018-11-13	Beej160	3
140188	C	CHEBI:140188	SUBMITTER	null	2alpha-hydroxy-ent-isokaurene	An ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries an alpha-configured hydroxy group at C-2.	2018-02-26	kristian	3
140189	C	CHEBI:140189	SUBMITTER	null	omega-hydroxy-beta-dihydromenaquinone-9	A member of the class of menaquinones that is menaquinone-9 in which the double bond that is second nearest to the naphthoquinone moiety has been dihydrogenated and one of the terminal methyl hydrogens has been replaced by a hydroxy group.	2018-02-26	kristian	3
140190	C	CHEBI:140190	ChEBI	null	calcium-dependent antibiotics	Any antimicrobial agent whose activity is dependent on the presence of calcium ions.	2018-02-20	gowen	3
140191	C	CHEBI:140191	ChEBI	null	17S,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoic acid	A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid having an epoxy group across positions 16 and 17.	2018-02-21	stevet	3
140194	C	CHEBI:140194	ChEBI	null	(7S,14S)-dihydroxy-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 7S- and 14S-positions.	2018-02-21	stevet	3
140195	C	CHEBI:140195	SUBMITTER	null	21-phosphorifampicin(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and 5-hydroxy groups as well as protonation of the tertiary amino group of 21-phosphorifampicin. It is the major species at pH 7.3 (according to Marvin v 6.2.0.).	2018-02-26	kristian	3
140200	C	CHEBI:140200	SUBMITTER	null	(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoic acid	An epoxydocosapentaenoic acid (7Z,9E,11E,16Z,19Z)-docosapentaenoic acid in which the epoxy group is located at the 13,14-position. An intermediate in the specialised proresolving mediators	2018-02-22	Beej160	3
140202	C	CHEBI:140202	ChEBI	null	aspirin-triggered protectin D1	A dihydroxydocosahexaenoic acid that is (4Z,7Z,11E,13E,15Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at positions 10 and 17 (the 10R,17R-stereoisomer).	2018-03-09	stevet	3
140203	C	CHEBI:140203	SUBMITTER	null	3-bromo-4-hydroxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-bromo-4-hydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-22	kristian	3
140204	C	CHEBI:140204	SUBMITTER	null	(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoic acid	An oxodocosahexaenoic acid that is (4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoic acid in which the oxo group is located at position 13. An intermediate of specialised proresolving mediators.	2018-02-22	Beej160	3
140205	C	CHEBI:140205	SUBMITTER	null	(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoic acid	An docosanoid that is (7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid carrying an oxo substituent at position 13. An intermediate of specialised proresolving mediators.	2018-02-22	Beej160	3
140208	C	CHEBI:140208	ChEBI	null	aspirin-triggered protectin D1(1-)	A dihydroxydocosahexaenoate that is the conjugate base of aspirin-triggered protectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-22	stevet	3
140211	C	CHEBI:140211	SUBMITTER	null	3-bromo-4,5-dihydroxybenzoate	A dihydroxybenzoate that is the conjugate base of 3-bromo-4,5-dihydroxybenzoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-23	kristian	3
140214	C	CHEBI:140214	SUBMITTER	null	3,5-dibromocatechol	A member of the class of catechols carrying two bromo substituents at positions 3 and 5.	2018-04-18	kristian	3
140218	C	CHEBI:140218	SUBMITTER	null	(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid	A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid in which the hydroxy group is located at the 14S-position. An intermediate of specialised proresolving mediators	2018-02-23	Beej160	3
140219	C	CHEBI:140219	SUBMITTER	null	O-[S-(4,5-dichloropyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 4,5-dichloropyrrole-2-carbonyl.	2018-03-05	kristian	3
140220	C	CHEBI:140220	SUBMITTER	null	(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoic acid	A hydroperoxy fatty acid that is (4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the hydroperoxy group is located at position 14S. An intermediate of specialised proresolving mediators	2018-02-26	Beej160	3
140221	C	CHEBI:140221	SUBMITTER	null	O-[S-(5-chloropyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 5-chloropyrrole-2-carbonyl.	2018-03-05	kristian	3
140222	C	CHEBI:140222	SUBMITTER	null	(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosapentaenoic acid	A (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoic acid in which the chiral centre at position 14 has S-configuration. An intermediate of specialised proresolving mediators.	2018-02-27	Beej160	3
140223	C	CHEBI:140223	SUBMITTER	null	15-deoxy-Delta(12,14)-prostaglandin J3	A prostaglandin J derivative comprising prostaglandin J3 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions. An intermediate of specialised proresolving mediators	2018-02-27	Beej160	3
140224	C	CHEBI:140224	SUBMITTER	null	(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoic acid	A (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoic acid in which the chiral centres at positions 16 and 17 both have S-configuration. An intermediate of specialized proresolving mediators	2018-02-28	Beej160	3
140225	C	CHEBI:140225	SUBMITTER	null	(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid	An epoxy fatty acid consisting of (4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid having an epoxy group located at the 16,17-position. An intermediate lipid in specialized proresolving mediators.	2018-03-02	Beej160	3
140226	C	CHEBI:140226	SUBMITTER	null	(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoic acid	A (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoic acid in which the chiral centre at position 17 has S-configuration. An intermediate of specialised proresolving mediators.	2018-03-05	Beej160	3
140229	C	CHEBI:140229	SUBMITTER	null	O-[S-(3,4,5-trichloropyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3,4,5-trichloropyrrole-2-carbonyl.	2018-02-26	kristian	3
140232	C	CHEBI:140232	SUBMITTER	null	sordaricin(1-)	A 3-oxo monocarboxylic acid anion that is the conjugate base of sordaricin, arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-03-01	kristian	3
140233	C	CHEBI:140233	SUBMITTER	null	4'-O-demethylsordarin(1-)	A 3-oxo monocarboxylic acid anion that is the conjugate base of 4'-O-demethylsordarin, arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-03-01	kristian	3
140234	C	CHEBI:140234	SUBMITTER	null	7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid	A docosanoid that is (9E,11E,13Z,15E,19Z)-docosapentaenoic acid carrying an epoxy group across positions 7 and 8 as well as a hydroxy substituent at position 17.  An intermediate of specialised proresolving mediators.	2018-03-05	Beej160	3
140235	C	CHEBI:140235	ChEBI	null	(7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoate	A docosanoid anion that is the conjugate base of (7Z,9E,11E,16Z,19Z)-13,14-epoxydocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-22	stevet	3
140236	C	CHEBI:140236	ChEBI	null	(4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoate	An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,14E,16Z,19Z)-13-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-22	stevet	3
140237	C	CHEBI:140237	ChEBI	null	(7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,14E,16Z,19Z)-13-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-22	stevet	3
140238	C	CHEBI:140238	SUBMITTER	null	(4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid	An oxodocosahexaenoic acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid in which the oxo group is located at position 17. An intermediate of specialised proresolving mediators.	2018-03-02	Beej160	3
140239	C	CHEBI:140239	SUBMITTER	null	(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid	A docosanoid that is (7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid carrying an oxo substituent at position 17. An intermediate of specialised proresolving mediators.	2018-03-07	Beej160	3
140241	C	CHEBI:140241	ChEBI	null	3-bromo-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid carrying an additional bromo substituent at position 3.	2018-02-22	stevet	3
140242	C	CHEBI:140242	ChEBI	null	3-bromo-4,5-dihydroxybenzoic acid	A dihydroxybenzoic acid that is 4,5-dihydroxybenzoic acid carrying an additional bromo substituent at position 3.	2018-02-23	stevet	3
140243	C	CHEBI:140243	SUBMITTER	null	22-hydroxyprotectin D1	A docosanoid that is protectin D1 in which one of the terminal methyl hydrogens has been replaced by a hydroxy group. An intermediate of specialised proresolving mediators	2018-03-09	Beej160	3
140244	C	CHEBI:140244	SUBMITTER	null	(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid	An icosanoid that is (6E,8Z,11Z,14Z,17Z)-icosapentaenoic acid carrying an oxo substituent at position 5. An intermediate of specialised proresolving mediators.	2018-03-06	Beej160	3
140245	C	CHEBI:140245	SUBMITTER	null	(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid	A docosanoid that is (4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at the 7S- and 17S-positions.	2018-03-05	Beej160	3
140248	C	CHEBI:140248	SUBMITTER	null	(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid	A docosanoid that is (8E,10Z,13Z,15E,19Z)-docosapentaenooic acid carrying two hydroperoxy substituents at positions 7 and 17. An intermediate of specialised proresolving mediators.	2018-03-07	Beej160	3
140250	C	CHEBI:140250	SUBMITTER	null	(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid	A hydroxydocosapentaenoic acid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying a hydroxy substituent at position 7. An intermediate of specialised proresolving mediators.	2018-03-06	Beej160	3
140251	C	CHEBI:140251	ChEBI	null	(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoate	A hydroxydocosapentaenoate that is the conjugate base of (4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-02-23	stevet	3
140252	C	CHEBI:140252	SUBMITTER	null	(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid	A oxodocosahexaenoic acid that consists of (4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoic acid carrying an oxo substituent at position 7. An intermediate of specialised proresolving mediators.	2018-03-07	Beej160	3
140253	C	CHEBI:140253	SUBMITTER	null	(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid	A docosanoid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying an oxo substituent at position 7. An intermediate of specialised proresolving mediators.	2018-03-07	Beej160	3
140256	C	CHEBI:140256	SUBMITTER	null	(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid	A docosanoid that is (8E,10E,12Z,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 7R and 14S. An intermediate of specialised proresolving mediators.	2018-03-08	Beej160	3
140257	C	CHEBI:140257	SUBMITTER	null	13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoic acid	A docosanoid that is (7Z,9E,11E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 13 and 14. An intermediate of specialised proresolving mediators.	2018-03-07	Beej160	3
140258	C	CHEBI:140258	SUBMITTER	null	14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid	A docosanoid that is (7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid carrying two hydroxy substituents at positions 14S and 21. An intermediate of specialised proresolving mediators.	2018-03-08	Beej160	3
140259	C	CHEBI:140259	ChEBI	null	sordaricin	A tetracyclic diterpenoid that is produced by several fungi including Sordaria araneosa.	2018-03-01	stevet	3
140260	C	CHEBI:140260	ChEBI	null	(4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoate	A hydroxydocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2018-02-23	stevet	3
140262	C	CHEBI:140262	SUBMITTER	null	16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid	A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators.	2018-03-12	Beej160	3
140263	C	CHEBI:140263	SUBMITTER	null	16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid	A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialized proresolving mediators	2018-03-12	Beej160	3
140264	C	CHEBI:140264	SUBMITTER	null	16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid	A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a glycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialised proresolving mediators	2018-03-09	Beej160	3
140265	C	CHEBI:140265	SUBMITTER	null	(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid	A dihydroxydocosapentaenoic acid (DiHDPE) that is (7Z,11E,13E,15Z,19Z)-docosapentaenoic acid in which the hydrogens at the 10 pro-R and 17 pro-S positions have been replaced by hydroxy groups. It is an intermediate of specialized proresolving mediators.	2018-03-12	Beej160	3
140266	C	CHEBI:140266	SUBMITTER	null	16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoic acid	A dihydroxydocosapentaenoic acid (DiHDPE) that is (7Z,10Z,13E,14E,19Z)-docosapentaenoic acid carrying two hydroxy substituents at the 16 and 17-S positions. It is an intermediate of specialised proresolving mediators.	2018-03-12	Beej160	3
140267	C	CHEBI:140267	SUBMITTER	null	prostaglandin J3	A member of the class of prostaglandins J that is (5Z,9Z,13E,17Z)-prostatetraenoic acid carrying hydroxy and oxo substituents at positions 11 and 15 respectively. An intermediate of specialised proresolving mediators	2018-02-27	Beej160	3
140268	C	CHEBI:140268	SUBMITTER	null	(8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid	A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a glutathionyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators.	2018-03-12	Beej160	3
140269	C	CHEBI:140269	SUBMITTER	null	(8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid	A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators.	2018-03-12	Beej160	3
140270	C	CHEBI:140270	SUBMITTER	null	(8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid	A docosanoid that is (7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid in which a cysteinyl group is attached at position 8S via a sulfide linkage. An intermediate of specialised proresolving mediators.	2018-03-13	Beej160	3
140271	C	CHEBI:140271	SUBMITTER	null	(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid	A docosanoid that is (15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid carrying three hydroxy substituents at positions 7S, 8 and 17S. An intermediate of specialised proresolving mediators	2018-03-13	Beej160	3
140272	C	CHEBI:140272	SUBMITTER	null	7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid	A docosanoid that is (14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17. An intermediate of specialised proresolving mediators	2018-03-13	Beej160	3
140273	C	CHEBI:140273	SUBMITTER	null	7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid	A dihydroxydocosapentaenoic acid (DiHDPE) that is (8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid carrying two hydroxy substituents at positions 7 and 17. An intermediate of specialized proresolving mediators	2018-03-13	Beej160	3
140274	C	CHEBI:140274	SUBMITTER	null	Delta(12)-prostaglandin J3	A member of the class of prostaglandins J that is (5Z,9Z,12E,17Z)-prostatetraenoic acid carrying hydroxy and oxo substituents at positions 11 and 15 respectively. An intermediate of specialised proresolving mediators and potent anti-leukemic agent.	2018-02-27	Beej160	3
140275	C	CHEBI:140275	SUBMITTER	null	2alpha,3alpha-dihydroxy-ent-isokaurene	An ent-kaurane diterpenoid in which the ent-kaurane skeleton has a double bond at C-15 and carries two alpha-configured hydroxy groups at C-2 and C-3.	2018-03-02	kristian	3
140276	C	CHEBI:140276	ChEBI	null	21-phosphorifampicin	A member of the class of rifamycins that is rifamycin itself in which the hydroxy hydrogen at position 21 has been replaced by a phosphono group.	2018-02-26	stevet	3
140277	C	CHEBI:140277	SUBMITTER	null	5-hydroxyanthocyanidin	Any anthocyanidin cation that carries a hydroxy substituent at position 5.	2018-03-29	anne	3
140278	C	CHEBI:140278	SUBMITTER	null	5-hydroxyanthocyanin O-beta-D-glucoside	An anthocyanin cation that is any 5-hydroxyanthocyanidin in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.	2018-03-29	anne	3
140279	C	CHEBI:140279	ChEBI	null	(4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoate	A docosanoid anion that is the conjugate base of (4Z,8E,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-26	stevet	3
140280	C	CHEBI:140280	ChEBI	null	alpha-psychosine	A glycosylsphingoid consisting of sphingosine having an alpha-D-galactosyl residue attached at the 1-position.	2018-02-26	ops$mennis	3
140283	C	CHEBI:140283	ChEBI	null	15-deoxy-Delta(12,14)-prostaglandin J3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of 15-deoxy-Delta(12,14)-prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-27	stevet	3
140284	C	CHEBI:140284	SUBMITTER	null	deoxyribonucleotide residue(1-)	An organic anionic group obtained by deprotonation of the phosphate OH group of any deoxyribonucleotide residue; major species at pH 7.3.	2018-03-29	anne	3
140285	C	CHEBI:140285	ChEBI	null	prostaglandin J3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-27	stevet	3
140286	C	CHEBI:140286	SUBMITTER	null	deoxyribonucleoside 5'-methylphosphate residue	Any deoxyribonucleotide residue in which the phosphate OH group has been replaced by a methyl group.	2018-03-29	anne	3
140288	C	CHEBI:140288	ChEBI	null	Delta(12)-prostaglandin J3(1-)	A prostaglandin carboxylic acid anion that is the conjugate base of Delta(12)-prostaglandin J3. obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-27	stevet	3
140289	C	CHEBI:140289	ChEBI	null	(7Z,10Z,12E,14S,16Z,19Z)-14-hydroperoxydocosapentaenoate	A (7Z,10Z,12E,16Z,19Z)-14-hydroperoxydocosapentaenoate in which the chiral centre at position 14 has S-configuration.	2018-02-27	stevet	3
140290	C	CHEBI:140290	ChEBI	null	(16S,17S)-epoxy-(7Z,10Z,12E,14E,19Z)-docosapentaenoate	A (4Z,7Z,10Z,13Z,19Z)-16,17-epoxydocosapentaenoate in which the chiral centres at positions 16 and 17 both have S-configuration. An intermediate of specialised proresolving mediators	2018-02-28	stevet	3
140291	C	CHEBI:140291	ChEBI	null	(7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosapentaenoate	A (7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate in which the chiral centre at position 17 has S-configuration. An intermediate of specialised proresolving mediators.	2018-02-28	stevet	3
140293	C	CHEBI:140293	ChEBI	null	7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of 7,8-epoxy,17-hydroxy-(9E,11E,13Z,15E,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-28	stevet	3
140294	C	CHEBI:140294	SUBMITTER	null	5'-triphosphoadenylyl-(2'->5')-adenosine(5-)	An organophosphate oxoanion obtained by deprotonation of the phosphate and triphosphate OH groups of 5'-triphosphoadenylyl-(2'->5')-adenosine. Major microspecies at pH 7.3.	2018-03-02	kristian	3
140296	C	CHEBI:140296	ChEBI	null	quinaprilat	A dicarboxylic acid resulting from the hydrolysis of the ethyl ester group of quinapril to give the corresponding dicarboxylic acid. The active angiotensin-converting enzyme inhibitor (ACE inhibitor) of the prodrug quinapril.	2018-08-01	mwilliams	3
140297	C	CHEBI:140297	ChEBI	null	4'-O-demethylsordarin	A tetracyclic diterpenoid consisting of sordaricin in which the primary hydroxy hydrogen has been replaced by a 6-deoxy-beta-D-altropyranosyl group.	2018-03-01	stevet	3
140298	C	CHEBI:140298	ChEBI	null	glutaurine zwitterion	A dipeptide zwitterion that is glutaurine in which a proton has been transferred from the carboxy group to the alpha-amino group.	2018-03-01	gowen	3
140299	C	CHEBI:140299	ChEBI	null	glutaurine(1-)	An organosulfonate oxoanion resulting from the deprotonation of the sulfonic acid moiety of glutaurine zwitterion. The major species at pH 7.3.	2018-03-01	gowen	3
140300	C	CHEBI:140300	ChEBI	null	1-decanoyl-2-stearoyl-sn-phosphatidic acid	A 1,2-diacyl-sn-glycerol 3-phosphate (sn-phosphatidic acid) in which the acyl groups at positions 1 and 2 are specified as decanoyl and stearoyl respectively.	2018-03-12	ops$mennis	3
140301	C	CHEBI:140301	SUBMITTER	null	7-hydroxyisoflavones 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is any 7-hydroxyisoflavone compound in which the 7-hydroxy group has been converted to its corresponding O-beta-D-glucoside.	2018-03-03	anne	3
140302	C	CHEBI:140302	SUBMITTER	null	beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucoside	Any beta-D-glucoside derived from beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose	2018-03-29	kristian	3
140303	C	CHEBI:140303	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucoside	Any glycoside derived from beta-D-galactosyl-(1->4)-beta-D-glucose.	2018-03-13	kristian	3
140304	C	CHEBI:140304	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosamine	2018-03-29	kristian	3
140305	C	CHEBI:140305	SUBMITTER	null	genistein 7-O-beta-D-glucoside(1-)	A flavonoid oxoanion obtained by deprotonation of the 5-hydroxy group of genistein 7-O-beta-D-glucoside. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-03-29	anne	3
140306	C	CHEBI:140306	SUBMITTER	null	2'-hydroxygenistein(1-)	A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of 2'-hydroxygenistein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-03-29	anne	3
140307	C	CHEBI:140307	ChEBI	null	hydroxy fatty acid ascaroside anion	A monocarboxylic acid anion obtained by deprotonation of the carboxy group of any hydroxy fatty acid ascaroside; major species at pH 7.3.	2018-03-16	stevet	3
140308	C	CHEBI:140308	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(1-)	An N-acetylneuraminate that is the conjugate base of any alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-29	kristian	3
140309	C	CHEBI:140309	SUBMITTER	null	alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside(2-)	An N-acetylneuraminate obtained by deprotonation of the carboxy groups of any alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactoside; major species at pH 7.3.	2018-03-29	kristian	3
140310	C	CHEBI:140310	SUBMITTER	null	phenyl acetates	An acetate ester obtained by formal condensation of the carboxy group of acetic acid with the hydroxy group of any phenol.	2018-04-03	anne	3
140311	C	CHEBI:140311	SUBMITTER	null	FMNH(.)(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of FMNH(.). Major microspecies at pH 7.3	2018-04-03	anne	3
140312	C	CHEBI:140312	SUBMITTER	null	[beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n polyanion	A polyanionic polymer corresponding to the major form of [beta-GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-gamma-D-Glu-N-(beta-D-Asp)-L-Lys-D-Ala-D-Ala)]n at pH 7.3.	2018-04-03	anne	3
140313	C	CHEBI:140313	ChEBI	null	(16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoate	A docosanoid anion that is the conjugate base of (16S,17S)-epoxy-(4Z,7Z,10Z,12E,14E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	stevet	3
140314	C	CHEBI:140314	ChEBI	null	5'-triphosphoadenylyl-(2'->5')-adenosine	A (2'->5')-dinucleotide composed of two adenosine residues with a triphosphate group at the 5' terminus.	2018-03-02	stevet	3
140316	C	CHEBI:140316	ChEBI	null	(4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoate	An oxodocosahexaenoate that is the conjugate base of (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-02	stevet	3
140317	C	CHEBI:140317	SUBMITTER	null	phenyl sulfate oxoanion	An aryl sulfate oxoanion obtained by deprotonation of the sulfo group of any phenyl sulfate; major species at pH 7.3.	2018-04-04	anne	3
140318	C	CHEBI:140318	ChEBI	null	tefuryltrione	A racemate comprising equimolar amounts of (R)- and (S)-tefuryltrione. An inhibitor of 4-hydroxyphenyl-pyruvate dioxygenase, it is used as a herbicide for the treatment of annual and perennial weeds in rice paddies.	2018-03-05	gowen	3
140319	C	CHEBI:140319	ChEBI	null	2-{2-chloro-4-(methylsulfonyl)-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}cyclohexane-1,3-dione	A beta-triketone that is 2-benzoylcyclohexane-1,3-dione in which the benzoyl group is substituted at positions 2, 3, and 4 by chlorine, (tetrahydrofuran-2-ylmethoxy)methyl, and methylsulfonyl groups, respectively.	2018-03-04	gowen	3
140320	C	CHEBI:140320	ChEBI	null	(R)-tefuryltrione	A 2-{2-chloro-4-(methylsulfonyl)-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}cyclohexane-1,3-dione that has R configuration.	2018-03-04	gowen	3
140321	C	CHEBI:140321	ChEBI	null	(S)-tefuryltrione	A 2-{2-chloro-4-(methylsulfonyl)-3-[(tetrahydrofuran-2-ylmethoxy)methyl]benzoyl}cyclohexane-1,3-dione that has S configuration.	2018-03-04	gowen	3
140322	C	CHEBI:140322	ChEBI	null	triketone	A compound that contains three ketone functionalities.	2019-01-03	gowen	3
140323	C	CHEBI:140323	ChEBI	null	beta-triketone	A triketone in which the each ketone functionality is located beta- to the other two.	2018-03-04	gowen	3
140324	C	CHEBI:140324	ChEBI	null	primary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with ammonia; formula RC(=O)NH2.	2019-02-22	gowen	3
140325	C	CHEBI:140325	ChEBI	null	secondary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with a primary amine; formula RC(=O)NHR(1).	2019-06-20	gowen	3
140326	C	CHEBI:140326	ChEBI	null	tertiary carboxamide	A carboxamide resulting from the formal condensation of a carboxylic acid with a secondary amine; formula RC(=O)NHR(1)R(2).	2019-06-20	gowen	3
140327	C	CHEBI:140327	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactoside	Any beta-D-galactoside derived from alpha-L-fucosyl-(1->2)-beta-D-galactose.	2018-04-03	kristian	3
140328	C	CHEBI:140328	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactoside	Any beta-D-galactoside derived from alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose.	2018-04-03	kristian	3
140329	C	CHEBI:140329	SUBMITTER	null	13-deoxycarminomycin(1+)	An anthracyline cation that is the conjugate acid of 13-deoxycarminomycin, obtained by protonation of the amino group. Major microspecies at pH 7.3	2018-04-04	anne	3
140330	C	CHEBI:140330	SUBMITTER	null	(13R)-13-dihydrocarminomycin(1+)	An anthracyline cation that is the conjugate acid of (13R)-13-dihydrocarminomycin, obtained by protonation of the amino group. Major microspecies at pH 7.3	2018-04-04	anne	3
140331	C	CHEBI:140331	SUBMITTER	null	4'-hydroxyflavanones	Any hydroxyflavanone having a hydroxy substituent located at position 4'.	2018-04-06	anne	3
140332	C	CHEBI:140332	SUBMITTER	null	4'-methoxyflavanones	Any methoxyflavanone having a methoxy substituent located at position 4'.	2018-10-18	anne	3
140333	C	CHEBI:140333	ChEBI	null	(7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoate	A docosanoid anion that is the conjugate base of (7Z,10Z,13Z,15E,19Z)-17-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140335	C	CHEBI:140335	SUBMITTER	null	glucuronoxylan D-glucuronate polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of glucuronoxylan D-glucuronate. Major microspecies at pH 7.3	2018-04-06	anne	3
140336	C	CHEBI:140336	SUBMITTER	null	glucuronoxylan 4-O-methyl-D-glucuronate polyanion	A polyanionic polymer obtained by deprotonation of the carboxy groups of glucuronoxylan 4-O-methyl-D-glucuronate. Major microspecies at pH 7.3	2018-04-06	anne	3
140337	C	CHEBI:140337	ChEBI	null	(6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoate	An icosanoid anion that is the conjugate base of (6E,8Z,11Z,14Z,17Z)-5-oxoicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140345	C	CHEBI:140345	ChEBI	null	hydroxy polyunsaturated fatty acid	Any polyunsaturated fatty acid carrying one or more hydroxy substituents.	2018-03-13	gowen	3
140346	C	CHEBI:140346	ChEBI	null	17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoate	A docosanoid anion that is the conjugate base of 17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140347	C	CHEBI:140347	SUBMITTER	null	substituted beta-amino acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any substituted beta-amino acid; major species at pH 7.3.	2018-04-06	anne	3
140348	C	CHEBI:140348	ChEBI	null	22-hydroxyprotectin D1(1-)	A docosanoid anion that is the conjugate base of 22-hydroxyprotectin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140349	C	CHEBI:140349	ChEBI	null	(7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoate	A docosanoid anion that is the conjugate base of (7S,17S)-bis(hydroperoxy)-(4Z,8E,10Z,13Z,15E,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140350	C	CHEBI:140350	ChEBI	null	(7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoate	A dihydroxydocosahexaenoate that is the conjugate base of (7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-05	stevet	3
140351	C	CHEBI:140351	SUBMITTER	null	3'-methoxyflavanones	Any methoxyflavanone having a methoxy substituent located at position 3'.	2018-04-09	anne	3
140352	C	CHEBI:140352	ChEBI	null	resolvin D5(1-)	A dihydroxydocosahexaenoate that is the conjugate base of resolvin D5, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-06	stevet	3
140356	C	CHEBI:140356	SUBMITTER	null	7-methoxyisoflavones	Any methoxyisoflavone that has a methoxy group at the 7-position of the isoflavone moiety.	2018-04-09	anne	3
140357	C	CHEBI:140357	SUBMITTER	null	N(4)-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue	An N(4)-glycosylated L-asparagine residue that is a representation of high mannose glucans.	2018-04-05	kristian	3
140358	C	CHEBI:140358	SUBMITTER	null	monosaccharide 1-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of any monosaccharide 1-phosphate.This compound class represents generic and unspecified sugar 1-phosphates.	2018-04-09	anne	3
140359	C	CHEBI:140359	SUBMITTER	null	UDP-monosaccharide(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the phosphate OH groups of any UDP-monosaccharide. This compound class represents generic and unspecified UDP-sugars.	2018-04-09	anne	3
140369	C	CHEBI:140369	SUBMITTER	null	N(4)-[6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue(1-)	An anionic amino-acid residue residue that is a representation of high mannose glucans.	2018-04-05	kristian	3
140371	C	CHEBI:140371	SUBMITTER	null	N(4)-[6-phospho-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-glycan]-L-asparagine residue	An N(4)-glycosylated L-asparagine residue that is a representation of high mannose glucans, but it is not known exactly which high mannose glucan is modified, (see EC 2.7.8.17 and EC 3.1.4.45)	2018-04-09	kristian	3
140372	C	CHEBI:140372	SUBMITTER	null	3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate(13-)	An inositol phosphate oxoanion obtained by deprotonation of all but one of the phosphate and diphosphate OH groups of 3,5-bis(diphospho)-1D-myo-inositol 1,2,4,6-tetrakisphosphate. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2018-04-09	anne	3
140373	C	CHEBI:140373	ChEBI	null	(4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoate	A hydroxydocosahexaenoate that is the conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-06	stevet	3
140374	C	CHEBI:140374	SUBMITTER	null	3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate(13-)	An inositol phosphate oxoanion obtained by deprotonation of the phosphate and diphosphate OH groups of 3-diphospho-1D-myo-inositol 1,2,4,5,6-pentakisphosphate. It is the major microspecies at pH 7.3.	2018-04-09	anne	3
140375	C	CHEBI:140375	ChEBI	null	(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoate	A hydroxydocosahexaenoate that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-06	stevet	3
140376	C	CHEBI:140376	ChEBI	null	cefiderocol	A fourth-generation siderophore cephalosporin antibiotic having {1-[2-(2-chloro-3,4-dihydroxybenzamido)ethyl]pyrrolidinium-1-yl}methyl and [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino side groups located at positions 3 and 7 respectively, developed to combat a variety of bacterial pathogens, including beta-lactam- and carbapenem-resistant organisms.	2018-03-06	ops$mennis	3
140377	C	CHEBI:140377	SUBMITTER	null	(2S)-flavan-4-one	Any flavanone in which the chiral centre at position 2 has S-configuration.	2018-04-09	anne	3
140378	C	CHEBI:140378	ChEBI	null	EC 1.1.1.37 (malate dehydrogenase) inhibitor	An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD(+) or NADP(+) acceptor) inhibitor that interferes with the action of any malate dehydrogenase (EC 1.1.1.37).	2018-03-06	gowen	3
140381	C	CHEBI:140381	ChEBI	null	(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoate	A docosanoid anion that is the conjugate base of (8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-07	stevet	3
140382	C	CHEBI:140382	ChEBI	null	(4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoate	An oxodocosahexaenoate that is the conjugate base of (4Z,8E,10Z,13Z,16Z,19Z)-7-oxodocosahexaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-07	stevet	3
140383	C	CHEBI:140383	SUBMITTER	null	(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate. A pentamer of (3R)-hydroxybutanoic acid; major microspecies at pH 7.3.	2018-03-08	anne	3
140384	C	CHEBI:140384	SUBMITTER	null	(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid. A tetramer of (3R)-hydroxybutanoate; the major microspecies at pH 7.3.	2018-03-08	anne	3
140385	C	CHEBI:140385	SUBMITTER	null	(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoate	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid. It is a trimer of (3R)-hydroxybutanoate; major microspecies at pH 7.3.	2018-03-08	anne	3
140386	C	CHEBI:140386	ChEBI	null	(8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoate	A docosanoid anion that is the conjugate base of (8E,10Z,13Z,16Z,19Z)-7-oxodocosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-07	stevet	3
140387	C	CHEBI:140387	ChEBI	null	13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of 13,14(S)-dihydroxy-(7Z,9E,11E,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-08	stevet	3
140388	C	CHEBI:140388	ChEBI	null	(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoic acid	A diester resulting from the formal sequential esterification of the hydroxy group of one molecule of (3R)-3-hydroxybutyric acid with the carboxy group of a second, followed by the esterification of the hydroxy group of the product with the carboxy group of a third molecule of (3R)-3-hydroxybutyric acid. Isolated from the Japanese inedible mushroom Hypoxylon truncatum and also the sponge-derived actinomycete Micromonospora sp. RV43.	2018-03-08	gowen	3
140389	C	CHEBI:140389	ChEBI	null	(7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of (7R,14S)-dihydroxy-(8E,10E,12Z,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-08	stevet	3
140390	C	CHEBI:140390	ChEBI	null	(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid	A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.	2018-03-08	gowen	3
140391	C	CHEBI:140391	ChEBI	null	(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid	A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal repeated intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which five units of the monomer are linked together by four ester bonds.	2018-03-08	gowen	3
140392	C	CHEBI:140392	ChEBI	null	(3R)-3-hydroxybutanoic acid oligomer	An oligomer consisting of units of (3R)-3-hydroxybutanoic acid joined by esterification of the carboxy group of one unit with the 3-hydroxy group of the next.	2018-03-08	gowen	3
140393	C	CHEBI:140393	ChEBI	null	14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of 14(S),21-dihydroxy-(7Z,10Z,12E,16Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-08	stevet	3
140394	C	CHEBI:140394	ChEBI	null	16(S)-glutathionyl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(2-)	A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of 16(S)-glutathionyl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3.	2018-03-12	stevet	3
140395	C	CHEBI:140395	SUBMITTER	null	poly(nucleoside 5'-monophosphate) polyanion	An ionic polymer obtained by deprotonation of the phosphate OH groups of any poly(nucleoside 5'-monophosphate).	2018-04-09	kristian	3
140397	C	CHEBI:140397	ChEBI	null	16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-)	A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of 16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid; major species at pH 7.3.	2018-03-12	stevet	3
140399	C	CHEBI:140399	ChEBI	null	specialised pro-resolving mediator	A class of cell signaling molecules enzymatically derived from n-3 long chain polyunsaturated fatty acids that have important roles in orchestrating the resolution of tissue inflammation.	2018-03-13	stevet	3
140402	C	CHEBI:140402	ChEBI	null	tert-butyl ester	A carboxylic ester resulting from the formal condensation of a carboxylic acid with tert-butanol.	2018-11-08	gowen	3
140404	C	CHEBI:140404	SUBMITTER	null	1-alkyl-sn-glycero-3-phospho-N-acylethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-alkyl-sn-glycero-3-phospho-N-acylethanolamine; major species at pH 7.3.	2018-04-11	laimo	3
140405	C	CHEBI:140405	ChEBI	null	(10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of (10R,17S)-dihydroxy-(7Z,11E,13E,15Z,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-12	stevet	3
140406	C	CHEBI:140406	ChEBI	null	16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoate	A docosanoid anion that is the conjugate base of 16,17(S)-dihydroxy-(7Z,10Z,13E,14E,19Z)-docosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-12	stevet	3
140407	C	CHEBI:140407	ChEBI	null	ceftobiprole	A fifth-generation cephalosporin antibiotic having (E)-[(3'R)-2-oxo[1,3'-bipyrrolidin]-3-ylidene]methyl and [(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino side groups located at positions 3 and 7 respectively; developed for the treatment of hospital-acquired pneumonia (HAP, excluding ventilator-associated pneumonia, VAP) and community-acquired pneumonia (CAP).	2018-03-12	ops$mennis	3
140408	C	CHEBI:140408	ChEBI	null	2-iodohippuric acid	A member of the class of benzamides resulting from the formal condensation of the carboxy group of 2-iodobenzoic acid with the amino group of glycine.	2018-03-12	gowen	3
140409	C	CHEBI:140409	ChEBI	null	(8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(2-)	A docosanoid anion obtained by deprotonation of the three carboxy groups and protonation of the glutamyl alpha-amino group of (8S)-glutathionyl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.	2018-03-12	stevet	3
140410	C	CHEBI:140410	ChEBI	null	2-iodohippurate	A carboxylic acid anion resulting from the deprotonation of the carboxy group of 2-iodohippuric acid.	2018-03-12	gowen	3
140411	C	CHEBI:140411	ChEBI	null	sodium 2-iodohippurate	An organic sodium salt resulting from the formal reaction of equimolar amounts of 2-iodohippuric acid and sodium. It has been used as a contrast agent in urography. Isotopologues labelled with radioactive iodine were formerly used for determination of effective renal plasma flow. It has also been used labelled with radioactive iodine (iodine-125 or iodine-131) in tests of renal function and in renal imaging.	2018-03-12	gowen	3
140412	C	CHEBI:140412	ChEBI	null	(8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)	A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-glycinylcystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.	2018-03-12	stevet	3
140413	C	CHEBI:140413	ChEBI	null	(8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoate(1-)	A docosanoid anion obtained by deprotonation of the two carboxy groups and protonation of the alpha-amino group of (8S)-cystein-S-yl-(7R,17S)-dihydroxy-(4Z,9,11,13Z,15E,19Z)-docosahexaenoic acid; major species at pH 7.3.	2018-03-12	stevet	3
140414	C	CHEBI:140414	ChEBI	null	1-O-(alpha-D-galactosyl)-N-undecanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an undecanoyl group attached to the nitrogen.	2018-03-13	ops$mennis	3
140415	C	CHEBI:140415	ChEBI	null	(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoate	A docosanoid anion that is the conjugate base of (7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-13	stevet	3
140416	C	CHEBI:140416	ChEBI	null	7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoate	A docosanoid anion that is the conjugate base of 7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-13	stevet	3
140417	C	CHEBI:140417	ChEBI	null	ketotifen(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of ketotifen.	2018-03-13	gowen	3
140419	C	CHEBI:140419	ChEBI	null	7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoate	A docosanoid anion that is the conjugate base of 7,17-dihydroxy-(8Z,15E,19Z)-docosa-8,10,13,15,19-pentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-03-13	stevet	3
140420	C	CHEBI:140420	SUBMITTER	null	eribaxaban	A member of the class of pyrrolidines that is (2R,4R)-N(1)-(p-chlorophenyl)-4-methoxypyrrolidine-1,2-dicarboxamide in which the nitrogen of the 2-carbamoyl group has been substituted by a 2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl group. It is a synthetic organic anticoagulant compound that targets activated factor Xa in the coagulation cascade.	2018-05-04	Beej160	3
140421	C	CHEBI:140421	SUBMITTER	null	betrixaban	A secondary carboxamide obtained by formal condensation of the carboxy group of 4-(N,N-dimethylcarbamimidoyl)benzoic acid with the amino group of 2-amino-N-(5-chloropyridin-2-yl)-5-methoxybenzamide. A synthetic anticoagulant compound that targets activated factor Xa in the coagulation cascade.	2018-04-11	Beej160	3
140422	C	CHEBI:140422	ChEBI	null	VR nerve agent	A organic thiophosphate that is the isobutyl ester of S-[2-(diethylamino)ethyl] O hydrogen methylphosphonothioate. A toxic nerve agent developed by the former Soviet Union.	2018-03-15	gowen	3
140423	C	CHEBI:140423	ChEBI	null	A-230 nerve agent	A carboxamidine that is N,N-diethylethanimidamide in which the hydrogen attached to the imino nitrogen has been replaced by a fluoro(methyl)phosphoryl group. A toxic nerve agent developed by the former Soviet Union.	2018-03-15	gowen	3
140424	C	CHEBI:140424	ChEBI	null	A-232 nerve agent	A carboxamidine that is N,N-diethylethanimidamide in which the hydrogen attached to the imino nitrogen has been replaced by a fluoro(methoxy)phosphoryl group. A toxic nerve agent developed by the former Soviet Union.	2018-03-15	gowen	3
140425	C	CHEBI:140425	ChEBI	null	A-234 nerve agent	A carboxamidine that is N,N-diethylethanimidamide in which the hydrogen attached to the imino nitrogen has been replaced by a fluoro(ethoxy)phosphoryl group. A toxic nerve agent developed by the former Soviet Union.	2018-03-15	gowen	3
140426	C	CHEBI:140426	SUBMITTER	null	2,4,6-trichlorophenolate	A phenolate anion resulting from the deprotonation of the phenolic hydroxy group of 2,4,6-trichlorophenol.	2018-03-17	kristian	3
140432	C	CHEBI:140432	SUBMITTER	null	[(9Z)-hexadecenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 16:1 in which the acyl group is specified as (9Z)-hexadecenoyl and is located at either position 1 or 2.	2018-04-11	laimo	3
140433	C	CHEBI:140433	SUBMITTER	null	GDP-6-deoxy-alpha-D-altrose(2-)	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-6-deoxy-alpha-D-altrose; major species at pH 7.3.	2018-04-09	kristian	3
140434	C	CHEBI:140434	SUBMITTER	null	3-[(Z)-2-isocyanovinyl]indole	A member of the class of indoles in which the hydrogen at position 3 of 1H-indole has been replaced by a 2-isocyanovinyl group.	2018-04-12	kristian	3
140439	C	CHEBI:140439	SUBMITTER	null	3-geranyl-3-[(Z)-2-isocyanovinyl]-3H-indole	A member of the class of indoles in which the hydrogens at position 3 of 3H-indole have been replaced by 2-isocyanovinyl and geranyl groups.	2018-04-12	kristian	3
140440	C	CHEBI:140440	SUBMITTER	null	hapalindole H	A tetracyclic hapalindole alkaloid that is produced by the Stigonematales genus of cyanobacteria.	2018-08-20	kristian	3
140441	C	CHEBI:140441	SUBMITTER	null	12-epi-hapalindole U	A tetracyclic hapalindole that is hapalindole U in which the carbon bearing the vinyl group has S configuration instead of R. It is produced by the Stigonematales genus of cyanobacteria.	2018-08-20	kristian	3
140442	C	CHEBI:140442	SUBMITTER	null	12-epi-fischerindole U	A tetracyclic indole alkaloid that is produced by the Stigonematales genus of cyanobacteria.	2018-08-15	kristian	3
140443	C	CHEBI:140443	SUBMITTER	null	viridicatin	A hydroxyquinolone that is 3-hydroxyuinolin-2(1H)-one which is substituted at position 4 by a phenyl groups. Isolated from the mycelium of several Penicillium species, it exhibits strong antibiotic activity against M. tuberculosis and also against B. subtilis, S. aureus and S. cerevisiae.	2018-03-17	kristian	3
140444	C	CHEBI:140444	SUBMITTER	null	linoleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine in which the acyl group (position not specified) is linoleoyl.	2018-04-06	laimo	3
140445	C	CHEBI:140445	SUBMITTER	null	alpha-linolenoyl-sn-glycero-3-phosphocholine	An acyl-sn-glycero-3-phosphocholine in which the acyl group (with no specified position) is alpha-linolenoyl. Formula:C26H48NO7P.	2018-03-22	laimo	3
140446	C	CHEBI:140446	SUBMITTER	null	ricinoleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine in which the acyl group (position not specified) is (9Z)-12-hydroxyoctadec-9-enoyl. Formula:C26H52NO8P.	2018-04-08	laimo	3
140447	C	CHEBI:140447	ChEBI	null	4-aminobutyl alpha-L-fucopyranoside	A glycoside that is alpha-L-fucose in which the hydrogen of the anomeric hydroxy group is replaced by a 4-aminobutyl group. A synthetic version of the alpha-fucosyl glycoside (AFG) epitope from the major peanut allergen glycoprotein Arachis hypogaea h2 (Ara-h2).	2019-03-04	ops$mennis	3
140448	C	CHEBI:140448	ChEBI	null	nona-N-acetyl-beta-D-glucosamine	An amino nonasaccharide consisting of nine (1->6)-linked N-acetyl-beta-D-glucosamine residues; a synthetic oligosaccharide version of  poly(N-acetyl-beta-D-glucosamine) (PNAG).	2018-03-19	ops$mennis	3
140449	C	CHEBI:140449	ChEBI	null	[6)-beta-D-GlcpNAc-(1->] residue	A monosaccharide residue obtained by removal of the anomeric hydroxy group and the hydrogen attached to the 6-hydroxy group of N-acetyl-beta-D-glucosamine.	2018-03-19	ops$mennis	3
140450	C	CHEBI:140450	ChEBI	null	Ac-Glu-Arg-Asp-Pro-Tyr-Ser-Pro-Ser-Gln-Asp-Pro-Tyr-Ser-Pro-Ser-Gln-Lys-NH2	A synthetic 17-mer oligopeptide derived from the Ara h2 protein comprising N-acetyl-L-alpha-glutamyl, L-arginyl, L-asparaginyl, L-prolyl, L-tyrosyl, L-seryl, L-prolyl, L-seryl, L-glutaminyl, L-asparaginyl, L-prolyl, L-tyrosyl, L-seryl, L-prolyl, L-seryl, L-glutaminyl and L-lysinamide residues coupled in sequence.	2018-03-20	ops$mennis	3
140451	C	CHEBI:140451	SUBMITTER	null	N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2018-04-13	laimo	3
140452	C	CHEBI:140452	SUBMITTER	null	1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.	2018-04-13	laimo	3
140453	C	CHEBI:140453	ChEBI	null	Ac-Gln-Gln-Glu-Gln-Gln-Phe-Lys-Arg-Glu-Leu-Arg-Asn-Leu-Pro-Gln-Gln-Lys-NH2	A synthetic 17-mer oligopeptide derived from the Ara h2 protein comprising N(2)-acetyl-L-glutaminyl, L-glutaminyl, L-alpha-glutamyl, L-glutaminyl, L-glutaminyl, L-phenylalanyl, L-lysyl, L-arginyl, L-alpha-glutamyl, L-leucyl, L-arginyl, L-asparaginyl, L-leucyl, L-prolyl, L-glutaminyl, L-glutaminyl and L-lysinamide residues coupled in sequence.	2018-03-20	ops$mennis	3
140454	C	CHEBI:140454	SUBMITTER	null	O-[S-(5-bromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 5-bromopyrrole-2-carbonyl.	2018-04-12	kristian	3
140455	C	CHEBI:140455	SUBMITTER	null	O-[S-(4,5-dibromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 4,5-dibromopyrrole-2-carbonyl.	2018-04-12	kristian	3
140456	C	CHEBI:140456	SUBMITTER	null	O-[S-(3,4,5-tribromopyrrole-2-carbonyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group is specified as 3,4,5-tribromopyrrole-2-carbonyl.	2018-04-12	kristian	3
140458	C	CHEBI:140458	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-dilauroyl-sn-glycerol	A 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both lauroyl. A synthetic acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140459	C	CHEBI:140459	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-dimyristoyl-sn-glycerol	A 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both myristoyl. A synthetic acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140460	C	CHEBI:140460	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-dipalmitoyl-sn-glycerol	A 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both palmitoyl. A synthetic acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140461	C	CHEBI:140461	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-distearoyl-sn-glycerol	A 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both stearoyl. A synthetic acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140462	C	CHEBI:140462	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacetyl-sn-glycerol	A 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both acetyl. A synthetic acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140463	C	CHEBI:140463	ChEBI	null	3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-dipalmitoyl-16,16,16-d3-sn-glycerol	A deuterated compound that is 3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-diacyl-sn-glycerol in which the acyl groups at O-1 and O-2 are both palmitoyl-16,16,16-d3 ([16,16,16-(2)H3]palmitoyl). A synthetic isotopically labelled acyl homologue of the beta-glycolipid antigens (beta-GGLs) of Mycoplasma pneumoniae.	2018-04-02	ops$mennis	3
140464	C	CHEBI:140464	SUBMITTER	null	7,8-dihydroxyflavone	A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A dihydroxyflavone that is flavone substituted by hydroxy groups at positions 7 and 8. A naturally occurring flavonoid produced by several plants, including the weed Tridax procumbens (coalbuttons or tridax daisy) and the tree Godmania aesculifolia, In animal models, it has shown efficacy against several diseases of the nervous system, including Alzheimer's, Parkinson's, and Huntington's.	2018-03-27	dave_f	3
140466	C	CHEBI:140466	SUBMITTER	null	hederagenin(1-)	A monocarboxylic acid anion that is the conjugate base of hederagenin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-04-12	kristian	3
140467	C	CHEBI:140467	SUBMITTER	null	gypsogenin(1-)	A monocarboxylic acid anion that is the conjugate base of gypsogenin, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-04-12	kristian	3
140468	C	CHEBI:140468	SUBMITTER	null	gypsogenate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of gypsogenic acid; major species at pH 7.3.	2018-04-12	kristian	3
140471	C	CHEBI:140471	SUBMITTER	null	triricinolein	A triglyceride formed by acylation of the three hydroxy groups of glycerol with ricinoleic acid, ((9Z,12R)-12-hydroxydec-9-enoic acid). It is the main constituent of castor oil.	2018-06-04	AnneNiknejad	3
140475	C	CHEBI:140475	SUBMITTER	null	MC1568	A hydroxamic acid that is N-methylpyrrole which is substituted at positions 2 and 5 by 3-(hydroxyamino)-3-oxoprop-1-en-1-yl and 3-(m-fluorophenyl)-3-oxoprop-1-en-1-yl groups, respectively. It is a potent and selective inhibitor of class II (IIa) histone deacetylase (HDAC II).	2018-03-26	dave_f	3
140478	C	CHEBI:140478	ChEBI	null	pavinetant	A member of the class of quinolines that is the amide obtained by formal condensation of the carboxy group of 3-[(methanesulfonyl)amino]-2-phenylquinoline-4-carboxylic acid with the amino group of (1S)-1-phenylpropan-1-amine. A neurokinin-3 receptor antagonist that has been trialled as a potential drug for treatment of schizophrenia and menopausal symptoms.	2018-03-27	stevet	3
140482	C	CHEBI:140482	ChEBI	null	neurokinin-3 receptor antagonist	An antagonist at the neurokinin-3 receptor.	2018-03-26	stevet	3
140485	C	CHEBI:140485	SUBMITTER	null	N-(beta-D-glucopyranosyl)indole	An N-glycosyl compound that is 1H-indole in which the hydrogen attached to the nitrogen has been replaced by a beta-D-glucosyl group. A (non-fluorescent) constituent of the death fluorescence compounds of C. elegans. SMID ID: iglu#1.	2018-03-26	michael.witting	3
140487	C	CHEBI:140487	ChEBI	null	5'-GGTTGGTGTGGTTGG-3'	A nucleic acid (single-stranded DNA) aptamer consisting of nine deoxyguanosine and six thymidine residues connected by 3'->5' phosphodiester linkages in the sequence G-G-T-T-G-G-T-G-T-G-G-T-T-G-G. One of a family of aptamers that bind to and lead to the neutralization of autoantibodies (AABs) that are directed against G-protein-coupled receptors (GPCR-AABs).	2018-04-11	ops$mennis	3
140488	C	CHEBI:140488	ChEBI	null	aptamer	An oligonucleotide or peptide engineered to bind to a specific target molecule.	2018-04-11	ops$mennis	3
140489	C	CHEBI:140489	ChEBI	null	tropomyosin-related kinase B receptor agonist	An agonist that binds to and deactivates the tropomyosin-related kinase B (TrkB) receptor, the main signaling receptor of the neurotrophin brain-derived neurotrophic factor (BDNF).	2018-03-27	gowen	3
140490	C	CHEBI:140490	ChEBI	null	nucleic acid aptamer	An aptamer that is a nucleic acid species engineered to bind to various molecular targets such as small molecules, proteins, nucleic acids, cells, tissues and organisms.	2018-04-11	ops$mennis	3
140491	C	CHEBI:140491	ChEBI	null	peptide aptamer	An aptamer that is an artificial protein selected or engineered to bind a specific target molecule.	2018-04-11	ops$mennis	3
140499	C	CHEBI:140499	ChEBI	null	kaolinite	An aluminosilicate mineral with approximate chemical composition H2Al2Si2O8.H2O. Rocks that are rich in kaolinite are known as kaolin or china clay.	2018-03-29	gowen	3
140500	C	CHEBI:140500	ChEBI	null	[6)-[beta-D-Galp-(1->2)]-alpha-D-Galp-(1->3)-beta-L-Rhap2Ac-(1->4)-beta-D-Glcp-(1->3)-[alpha-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->4)]-beta-D-GalpNAc-(1->]n	A polysaccharide derivative with a repeating unit consisting of alpha-D-galactosyl, 2-O-acetyl-beta-L-rhamnosyl, beta-D-glucosyl and N-acetyl-beta-D-galactosaminyl residues linked sequentially (1->3), (1->4) and (1->3), to the galactosyl and N-acetyl-beta-D-galactosaminyl residues of which are attached respectively a beta-D-galactosyl residue and an N-acetyl-alpha-D-glucosaminyl-(1->2)-alpha-L-rhamnosyl disaccharide unit via (1->2) and (1->4) linkages respectively, with all repeating units being linked (1->6). The repeating unit corresponds to that of the capsular polysaccharide of Streptococcus pneumoniae serotype 7F (ST7F).	2018-04-11	ops$mennis	3
140503	C	CHEBI:140503	ChEBI	null	kaolin	A mixture consisting principally of the mineral kaolinite and containing varying amounts of other minerals such as muscovite, quartz, feldspar, and anatase. Also known as china clay, kaolin is a soft white clay that is an essential ingredient in the manufacture of china and porcelain and is widely used in the making of paper, rubber, paint, drying agents, and many other products.	2018-09-18	gowen	3
140505	C	CHEBI:140505	ChEBI	null	beta-D-Galp-(1->2)-alpha-D-Galp-(1->3)-beta-L-Rhap-(1->4)-beta-D-Glcp-(1->3)-[alpha-L-Rhap-(1->4)]-beta-D-GalpNAcO[CH2]5NH2	A branched hexasaccharide derivative consisting of a linear pentasaccharide unit of beta-D-galactose, alpha-D-galactose, beta-L-rhamnose, beta-D-glucose and N-acetyl-beta-D-galactosamine residues linked sequentially (1->2), (1->3), (1->4) and (1->3), to the N-acetylgalactosamine residue of which is also linked (1->4) an alpha-L-rhamnosyl residue, the whole linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140508	C	CHEBI:140508	ChEBI	null	beta-D-Galp-(1->2)-alpha-D-Galp-(1->3)-beta-L-Rhap-(1->4)-beta-D-GlcpO[CH2]5NH2	A linear tetrasaccharide derivative consisting of beta-D-galactose, alpha-D-galactose, beta-L-rhamnose and beta-D-glucose residues linked sequentially (1->2), (1->3) and (1->4), with the glucose residue linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140509	C	CHEBI:140509	SUBMITTER	null	6-chloro-D-tryptophan zwitterion	An alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of 6-chloro-D-tryptophan; major species at pH 7.3.	2018-04-02	kristian	3
140510	C	CHEBI:140510	ChEBI	null	beta-D-Galp-(1->2)-alpha-D-Galp-(1->3)-beta-L-RhapO[CH2]5NH2	A linear trisaccharide derivative consisting of beta-D-galactose, alpha-D-galactose and beta-L-rhamnose residues linked sequentially (1->2) and (1->3) with the rhamnose residue linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140511	C	CHEBI:140511	ChEBI	null	beta-L-Rhap-(1->4)-beta-D-Glcp-(1->3)-[alpha-L-Rhap-(1->4)]-beta-D-GalpNAcO[CH2]5NH2	A branched tetrasaccharide derivative consisting of a linear trisaccharide unit of beta-L-rhamnose, beta-D-glucose and N-acetyl-beta-D-galactosamine residues linked sequentially (1->4) and (1->3), to the N-acetylgalactosamine residue of which is also linked (1->4) an alpha-L-rhamnosyl residue, the whole linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140512	C	CHEBI:140512	ChEBI	null	beta-D-Glcp-(1->3)-[alpha-L-Rhap-(1->4)]-beta-D-GalpNAcO[CH2]5NH2	A branched trisaccharide derivative consisting of a disaccharide unit of beta-D-glucose and N-acetyl-beta-D-galactosamine residues linked (1->3), to the N-acetylgalactosamine residue of which is also linked (1->4) an alpha-L-rhamnosyl residue, the whole linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140513	C	CHEBI:140513	ChEBI	null	alpha-D-GlcpNAc-(1->2)-alpha-L-Rhap-(1->4)-beta-D-GalpNAcO[CH2]5NH2	A linear trisaccharide derivative consisting of N-acetyl-alpha-D-glucosamine, alpha-L-rhamnose and N-acetyl-beta-D-galactosamine residues linked sequentially (1->2) and (1->4) with the N-acetylgalactosamine residue linked glycosidically to a 5-aminopentyl group.	2018-04-11	ops$mennis	3
140515	C	CHEBI:140515	ChEBI	null	6-chloro-D-tryptophan	A D-alpha-amino acid that is 6-chlorotryptophan in which the chiral centre has D- (R-) configuration.	2018-04-02	gowen	3
140516	C	CHEBI:140516	ChEBI	null	6-chlorotryptophan	A tryptophan derivative that is tryptophan in which the hydrogen at position 6 of the indole ring has been replaced by a chlorine.	2018-04-12	gowen	3
140517	C	CHEBI:140517	ChEBI	null	C-terminal boronic acid peptide	A member of the class of boronic acids that is any peptide in which the carboxy group at the C-terminus has been replaced by a borono (-B(OH)2) group.	2018-08-23	gowen	3
140518	C	CHEBI:140518	ChEBI	null	Ac-(D)Phe-Pro-boroArg-OH(1+)	A guanidinium ion resulting from the protonation of the guanidino group of Ac-(D)Phe-Pro-boroArg-OH. The major species at pH 7.3.	2018-04-04	gowen	3
140521	C	CHEBI:140521	SUBMITTER	null	13-methyltetradecenal	A monounsaturated fatty aldehyde consisting of tetradecenal in which the position of the C=C double bond is not defined and in which a hydrogen at position 13 has been replaced by a methyl group.	2018-04-24	michael.witting	3
140524	C	CHEBI:140524	SUBMITTER	null	GSK1016790A	A tertiary carboxamide that is piperazine in which one of the amino groups has undergone condensation with the carboxy group of N-[(2,4-dichlorophenyl)sulfonyl]-L-serine, while the other has undergone condensation with the carboxy group of N-(1-benzothiophen-2-ylcarbonyl)-L-leucine. It is a cell-permeable, potent and selective agonist of the TRPV4 (transient receptor potential vanilloid 4) channel.	2018-04-05	dave_f	3
140526	C	CHEBI:140526	SUBMITTER	null	1,2-dihexanoyl-sn-glycerol	A 1,2-diacyl-sn-glycerol in which both acyl groups are specified as hexanoyl.	2018-04-23	AnneNiknejad	3
140531	C	CHEBI:140531	ChEBI	null	GDP-6-deoxy-alpha-D-altrose	A GDP-hexose having 6-deoxy-alpha-D-altrose as the hexose component.	2018-04-09	stevet	3
140533	C	CHEBI:140533	SUBMITTER	null	3-acetamido-4-hydroxybenzoate	A carboxylic acid anion resulting from the deprotonation of the carboxy group of 3-acetamido-4-hydroxybenzoic acid. The major microspecies at pH 7.3.	2018-04-17	anne	3
140535	C	CHEBI:140535	ChEBI	null	TRPV1 agonist	An agonist at the transient receptor potential vanilloid 1 (TRPV1).	2018-04-10	gowen	3
140536	C	CHEBI:140536	ChEMBL	null	bromfenac sodium salt	The sodium salt of bromfenac. Note that 'bromfenac sodium' commonly refers to the sesquihydrate (120638-55-3); this is the anhydrous form.	2016-01-21	LOADER	3
140562	C	CHEBI:140562	ChEBI	null	1-alkyl-sn-glycero-3-phospho-N-acylethanolamine	Any glycerophospholipid consisting of any 1-alkyl-sn-glycero-3-phosphoethanolamine in which one of the amino hydrogens has been replaced by an acyl group.	2018-04-11	stevet	3
140564	C	CHEBI:140564	SUBMITTER	null	delta-cadinene	A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (position 8a).	2018-09-23	anne	3
140592	C	CHEBI:140592	SUBMITTER	null	onalespib	A member of the class of isoindoles that is isoindole in which the amino group has been acylated by a 2,4-dihydroxy-5-isopropylbenzoyl group and in which position 5 of the isoidole moiety has been substituted by a (4-methylpiperazin-1-yl)methyl group. A second-generation Hsp90 inhibitor.	2018-04-17	ybradford	3
140593	C	CHEBI:140593	ChEBI	null	N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine	A glycerophospholipid obtained by formal condensation of the carboxy group of any carboxylic acid with the amino group of any 1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine.	2018-04-13	stevet	3
140595	C	CHEBI:140595	ChEBI	null	1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.	2018-04-13	stevet	3
140596	C	CHEBI:140596	SUBMITTER	null	monosubstituted aliphatic (S)-cyanohydrin	Any cyanohydrin that is derived from an aliphatic aldehyde and has S-configuration.	2018-04-17	anne	3
140597	C	CHEBI:140597	SUBMITTER	null	disubstituted aliphatic (S)-cyanohydrin	Any cyanohydrin that is derived from an aliphatic ketone and has S-configuration.	2018-04-17	anne	3
140601	C	CHEBI:140601	ChEBI	null	fatty acid 4:0	Any saturated fatty acid containing 4 carbons.	2018-04-16	gowen	3
140602	C	CHEBI:140602	ChEBI	null	Arabidopsis thaliana metabolite	Any plant metabolite that is produced by Arabidopsis thaliana.	2018-09-19	stevet	3
140603	C	CHEBI:140603	ChEBI	null	3-acetamido-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid in which the hydrogen at position 3 has been replaced by an acetamido group.	2018-04-17	gowen	3
140612	C	CHEBI:140612	ChEBI	null	(8Z,11Z)-urushiol III	Catechol substituted at position 3 with an (8Z,11Z)-pentadeca-8,11-dien-1-yl group. Stereoisomer of urushiol III (CHEBI:9909) which has (8E,11E) configuration.	2019-03-04	ops$mennis	3
140618	C	CHEBI:140618	ChEBI	null	castor oil	A mixture of triglycerides obtained by pressing the seeds of the castor oil plant, Ricinus communis. The major component is triricinolein. Typical fatty acid composition on hydrolysis is 87% ricinoleic acid, 7% oleic acid, 3% linoleic acid, 2% palmitic acid, 1% stearic acid, and trace amounts of dihydroxystearic acid.	2018-04-24	gowen	3
140621	C	CHEBI:140621	ChEBI	null	cisatracurium	A diester that is the (1R,1'R,2R,2'R)-diastereoisomer of atracurium, a quaternary ammonium ion  consisting of pentane-1,5-diol with both hydroxy functions bearing 3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl groups.  The active species in the skeletal muscle relaxant cisatracurium besylate.	2018-04-24	ops$mennis	3
140622	C	CHEBI:140622	ChEBI	null	[3)-alpha-D-Fucp4N,NAc-(1->4)-alpha-D-GalpA-(1->3)-alpha-D-GalpA-(1->]n	A polysaccharide derivative comprising a trisaccharide repeating unit consisting of 2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucose and two alpha-D-galacturonic acid residues linked sequentially (1->4) and (1->3) and with the trisaccharide repeats themselves being linked (1->3); corresponds to the serotype 1 capsular polysaccharide (CPS) of Streptococcus pneumoniae.	2018-04-26	ops$mennis	3
140628	C	CHEBI:140628	ChEBI	null	secnidazole	A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by 2-hydroxypropyl and methyl groups, respectively.	2018-06-26	ops$mennis	3
140630	C	CHEBI:140630	ChEBI	null	methyl 4-nitrobenzyl carbonate	A carbonate ester that is dimethyl carbonate in which one of the methyl groups has been replaced by a 4-nitrobenzyl group.	2018-04-27	ops$mennis	3
140631	C	CHEBI:140631	ChEBI	null	4-nitrobenzyl hydrogen ethylphosphonate	A C-nitro compound that is ethylphosphonic acid esterified with (4-nitrophenyl)methanol; a phosphonate transition state analogue with affinity for catalytic antibody 7B9.	2018-04-30	ops$mennis	3
140643	C	CHEBI:140643	ChEBI	null	6-{hydroxy[(4-nitrobenzyl)oxy]phosphoryl}hexanoic acid	A C-nitro compound that is 6-phosphonohexanoic acid in which the phosphono function is esterified with (4-nitrophenyl)methanol; a phosphonate transition state analogue with affinity for catalytic antibody 7B9.	2018-04-30	ops$mennis	3
140645	C	CHEBI:140645	ChEBI	null	2,2'-dithiobis{1-[2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyl-(1->4)-alpha-D-galacturonosyl-(1->3)-alpha-D-galacturonosyloxy]ethane}	An oligosaccharide derivative consisting of two 2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyl-(1->4)-alpha-D-galacturonosyl-(1->3)-alpha-D-galacturonosyloxy trisaccharide units linked via a dithiodiethyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140659	C	CHEBI:140659	ChEBI	null	6,6'-dithiobis{1-[2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyl-(1->4)-[beta-D-galactofuranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galactosyl-(1->3)-4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy]hexane}	An oligosaccharide derivative consisting of two [2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyl-(1->4)-[beta-D-galactofuranosyl-(1->3)]-2-acetamido-2-deoxy-alpha-D-galactosyl-(1->3)-4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy branched tetrasaccharide units linked via a dithiodihexyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140661	C	CHEBI:140661	ChEBI	null	2,2'-dithiobis{1-[alpha-D-galacturonosyl-(1->3)-alpha-D-galacturonosyloxy]ethane}	An oligosaccharide derivative consisting of two alpha-D-galacturonosyl-(1->3)-alpha-D-galacturonosyloxy disaccharide units linked via a dithiodiethyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140663	C	CHEBI:140663	SUBMITTER	null	N(2)-[(3R)-3-(acyloxy)acyl]-L-ornithine zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the side-chain amino group of any N(2)-[(3R)-3-(2-saturated-acyloxy)acyl]-L-ornithine; major species at pH 7.3.	2018-10-19	kristian	3
140665	C	CHEBI:140665	ChEBI	null	6,6'-dithiodi[1-(alpha-D-galacturonosyloxy)hexane]	An oligosaccharide derivative consisting of two alpha-D-galacturonosyloxy monosaccharide units linked via a dithiodihexyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140666	C	CHEBI:140666	ChEBI	null	6,6'-dithiodi[1-(2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyloxy)hexane]	An oligosaccharide derivative consisting of two 2-acetamido-4-amino-2,4-dideoxy-alpha-D-fucosyloxy ((2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-galactosyl) monosaccharide units linked via a dithiodihexyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140667	C	CHEBI:140667	ChEBI	null	6,6'-dithiodi{1-[4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy]hexane}	An oligosaccharide derivative consisting of two 4,6-O-[(1R)-1-carboxyethylidene]-beta-D-galactosyloxy monosaccharide units linked via a dithiodihexyl divalent group. One of a panel of synthetic oligosaccharide derivatives designed to reveal a critical role of the rare aminosugar 2-acetamido-4-amino-2,4-dideoxy-D-fucose (2-acetamido-4-amino-2,4,6-trideoxy-D-galactose; D-AAT) for serotype 1 immune recognition (PMID:29632881).	2018-05-03	ops$mennis	3
140668	C	CHEBI:140668	ChEBI	null	1-O-[6-O-(3-phenylpropanoyl)-alpha-D-galactopyranosyl]-N-hexacosanoylsphinganine	A glycodihydroceramide having a 6-O-(3-phenylpropanoyl)-alpha-D-galactopyranosyl residue at the O-1 position and an hexacosanoyl group attached to the nitrogen; a C6"-modified alpha-GalCer derivative.	2018-05-04	ops$mennis	3
140669	C	CHEBI:140669	ChEBI	null	1-O-[6-O-(3-phenylpropanoyl)-alpha-D-galactosyl]-N-hexacosanoylphytosphingosine	A glycophytoceramide having an 6-O-(3-phenylpropanoyl)-alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen; a C6"-modified alpha-GalCer derivative.	2018-05-04	ops$mennis	3
140674	C	CHEBI:140674	ChEBI	null	N-methyl-N-pentylnitrosamine	A nitrosamine that has methyl and pentyl substituents. It is a potent oesophageal carcinogen.	2018-05-04	gowen	3
140691	C	CHEBI:140691	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycopentaosyl component.	2018-10-29	laimo	3
140692	C	CHEBI:140692	SUBMITTER	null	20-hydroxyicosanoate	An omega-hydroxy fatty acid anion resulting from deprotonation of the carboxy group of 20-hydroxyicosanoic acid. The major species at pH 7.3.	2018-06-15	michael.witting	3
140693	C	CHEBI:140693	SUBMITTER	null	19-hydroxyicosanoic acid	An (omega-1)-hydroxy fatty acid that is icosanoic acid (arachidic acid) in which a hydrogen at position 19 has been replaced by a hydroxy group.	2018-06-15	michael.witting	3
140694	C	CHEBI:140694	SUBMITTER	null	19-hydroxyicosanoate	An (omega-1)-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of 19-hydroxyicosanoic acid. The major species at pH 7.3	2018-06-15	michael.witting	3
140695	C	CHEBI:140695	SUBMITTER	null	21-hydroxyhenicosanoate	An omega-hydroxy fatty acid anion resulting from deprotonation of the carboxy group of 21-hydroxyhenicosanoic acid. The major species at pH 7.3.	2018-06-15	michael.witting	3
140696	C	CHEBI:140696	SUBMITTER	null	20-hydroxyhenicosanoic acid	An (omega-1)-hydroxy fatty acid that is henicosanoic acid in which one of the hydrogens at position 20 has been replaced by a hydroxy group.	2018-06-15	michael.witting	3
140700	C	CHEBI:140700	ChEBI	null	WAY-316606	A sulfonamide resulting from the formal condensation of the sulfonic acid group of 5-(phenylsulfonyl)-2-(trifluoromethyl)benzenesulfonic acid with the primary amino group of piperidin-4-amine. An inhibitor of secreted Frizzled-Related Protein-1 (sFRP-1).	2018-05-14	gowen	3
140701	C	CHEBI:140701	ChEBI	null	secreted frizzled-related protein 1 inhibitor	Any inhibitor of secreted frizzled-related protein 1 (SFRP1). The level of SFRP1 affects osteoblast apoptosis and proliferation, so SFRP1 inhibitors have the potential to be used for the treatment of osteoporosis or other bone related disorders.	2018-05-09	gowen	3
140715	C	CHEBI:140715	SUBMITTER	null	clarinoside	A naphthopyran that is 1H-naphtho[2,3-c]pyran-5,10-diol in which the hydroxy group at position 5 (furthest from the pyran oxygen) has been converted to the corresponding beta-D-glucoside, while that at position 10 has been converted to the corresponding 6-deoxy-beta-D-glucopyranoside (beta-D-quinovoside). It was isolated from the flowered aerial parts of the annual plant Mitracarpus scaber.	2018-09-20	ggentajouve	3
140739	C	CHEBI:140739	SUBMITTER	null	Glu-Gly-Phe	A tripeptide consisting of L-glutamic acid, glycine and L-phenylalanine residues joined in sequence.	2018-06-06	michael.witting	3
140741	C	CHEBI:140741	SUBMITTER	null	hypotaurine(1-)	An  organosulfinate oxoanion resulting from the deprotonation of the sulfinic acid group of hypotaurine.	2019-04-02	michael.witting	3
140742	C	CHEBI:140742	SUBMITTER	null	Lys-Tyr-Glu	A tripeptide composed of L-lysine, L-tyrosine and L-glutamic acid joined in sequence by peptide linkages.	2018-10-19	michael.witting	3
140747	C	CHEBI:140747	SUBMITTER	null	Met-Ala-Met	A tripeptide composed of L-methionine, L-alanine, and L-methionine joined in sequence by peptide linkages.	2018-10-19	michael.witting	3
140758	C	CHEBI:140758	SUBMITTER	null	N-carbamoyl-D-phenylglycine(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of N-carbamoyl-D-phenylglycine. The major microspecies species at pH 7.3.	2018-07-11	anne	3
140779	C	CHEBI:140779	ChEBI	null	1,3,6,8-tetraazatricyclo[4,4,1,1(3,8)]dodecane	An adamanzane which contains four one-carbon chains and two two-carbon chains linking the nitrogens thus forming a cage structure.	2018-05-17	ops$mennis	3
140780	C	CHEBI:140780	ChEBI	null	adamanzane	Any one of a class of organic heteropolycyclic compounds having a polycyclic cage structure containing four nitrogen atoms linked by carbons, the nitrogens occupying the vertices of a tetrahedron or similar cyclic structure, with potentially four faces and six edges, with carbon chains running approximately along the edges.	2018-05-17	ops$mennis	3
140781	C	CHEBI:140781	ChEBI	null	Ins3P-(3P->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf	A tetrasaccharide derivative composed of four arabinofuranose residues in a beta(1->2), alpha(1->5) and alpha(1->5) linear sequence (with alpha-configuration at the reducing end), to the arabinofuranose residue at the non-reducing end is linked (3P->5) a 1D-myo-inositol 5-phosphate moiety.	2018-05-24	ops$mennis	3
140808	C	CHEBI:140808	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A branched heptasaccharide comprising seven D-arabinofuranose units, in an assembly consisting of three arabinose residues linked alpha(1->5) with alpha-arabinosyl-(1->2)-alpha-arabinosyl disaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue.	2018-05-21	ops$mennis	3
140809	C	CHEBI:140809	SUBMITTER	null	alpha-aminopropiononitrile(1+)	An ammonium ion resulting from the protonation of the amino group of alpha-aminopropionitrile.	2018-12-15	michael.witting	3
140810	C	CHEBI:140810	SUBMITTER	null	beta-D-glucosamine(1+)	A 2-ammonio-2-deoxy-D-glucopyranose that has beta- configuration at the anomeric carbon.	2018-12-15	michael.witting	3
140812	C	CHEBI:140812	ChEBI	null	beta-D-Araf-(1->2)-[alpha-D-Manp-(1->5)]-alpha-D-Araf-(1->3)-{beta-D-Araf-(1->2)-[alpha-D-Manp-(1->5)]-alpha-D-Araf-(1->5)}-alpha-D-Araf-(1->5)-D-Araf	A branched octasaccharide comprising six D-arabinofuranose and two mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-arabinosyl-(1->2)-[alpha-mannosyl-(1->5)]-alpha-arabinosyl trisaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue.	2018-05-21	ops$mennis	3
140813	C	CHEBI:140813	ChEBI	null	alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A pentasaccharide composed of a mannopyranose and four arabinofuranose residues in an alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-21	ops$mennis	3
140814	C	CHEBI:140814	ChEBI	null	alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	A branched octasaccharide comprising six D-arabinofuranose and two mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-mannosyl-(1->5)-alpha-arabinosyl-(1->2)-alpha-arabinosyl trisaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue.	2018-05-25	ops$mennis	3
140815	C	CHEBI:140815	ChEBI	null	alpha-D-Xylf5SMe-(1->4)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A hexasaccharide derivative composed of a 5-deoxy-5-(methylsulfanyl)xylofuranose, a mannopyranose and four arabinofuranose residues in an alpha(1->4), alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-23	ops$mennis	3
140816	C	CHEBI:140816	ChEBI	null	alpha-D-Xylf5SMe-(1->4)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	A branched octasaccharide derivative comprising one 5-deoxy-5-(methylsulfanyl)xylofuranose, one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two of the arabinose residues linked alpha(1->5), with beta-arabinosyl-(1->2)-alpha-arabinosyl and 5-deoxy-5-(methylsulfanyl)-beta-xylofuranosyl-(1->4)-alpha-mannosyl-(1->5)-beta-arabinosyl-(1->2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue.	2018-06-11	ops$mennis	3
140823	C	CHEBI:140823	ChEBI	null	L-lysyl levuloglandin E2 adduct	An L-lysine derivative that is a gamma-lactam adduct formed between L-lysine and levuloglandin E2 (LGE2).	2018-05-23	ops$mennis	3
140824	C	CHEBI:140824	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A hexasaccharide composed of two mannopyranose and four arabinofuranose residues in an alpha(1->2), alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-23	ops$mennis	3
140825	C	CHEBI:140825	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	A branched decasaccharide comprising six D-arabinofuranose and four mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-mannosyl-(1->2)-alpha-mannosyl-(1->5)-alpha-arabinosyl-(1->2)-alpha-arabinosyl tetrasaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue.	2018-05-23	ops$mennis	3
140826	C	CHEBI:140826	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A heptasaccharide composed of three mannopyranose and four arabinofuranose residues in an alpha(1->2), alpha(1->2), alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-23	ops$mennis	3
140827	C	CHEBI:140827	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	An oligosaccharide that is a branched dodecasaccharide comprising six D-arabinofuranose and six mannopyranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-mannosyl-(1->2)-alpha-mannosyl-(1->2)-alpha-mannosyl-(1->5)-alpha-arabinosyl-(1->2)-alpha-arabinosyl pentasaccharide units linked to the 3- and 5-positions of the residue distal from the reducing-end residue.	2018-05-23	ops$mennis	3
140828	C	CHEBI:140828	ChEBI	null	alpha-D-Xylf5SMe-(1->4)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	A heptasaccharide derivative composed of a 5-deoxy-5-(methylsulfanyl)xylofuranose, two mannopyranose and four arabinofuranose residues in an alpha(1->4), alpha(1->2), alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-23	ops$mennis	3
140829	C	CHEBI:140829	ChEBI	null	alpha-D-Xylf5SMe-(1->4)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	An octasaccharide derivative composed of a 5-deoxy-5-(methylsulfanyl)xylofuranose, three mannopyranose and four arabinofuranose residues in an alpha(1->4), alpha(1->2), alpha(1->2), alpha(1->5), beta(1->2), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-23	ops$mennis	3
140839	C	CHEBI:140839	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)]-D-Manp	A branched pentasaccharide comprised of a linear tetrasaccharide unit of D-mannose residues linked sequentially alpha(1->2), alpha(1->6) and alpha(1->6), to the residue at the reducing end is also linked alpha(1->2) a fifth D-mannose residue.	2018-05-24	ops$mennis	3
140840	C	CHEBI:140840	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->3)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)]-D-Manp	A branched pentasaccharide comprised of a linear tetrasaccharide unit of D-mannose residues linked sequentially alpha(1->3), alpha(1->6) and alpha(1->6), to the residue at the reducing end is also linked alpha(1->3) a fifth D-mannose residue.	2018-05-24	ops$mennis	3
140841	C	CHEBI:140841	ChEBI	null	alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-D-Manp	A branched tetrasaccharide comprised of a trisaccharide unit of D-mannose residues linked sequentially alpha(1->3) and alpha(1->6), to the residue proximal to that at the reducing end is also linked alpha(1->6) a fourth D-mannose residue.	2018-05-24	ops$mennis	3
140842	C	CHEBI:140842	ChEBI	null	alpha-D-Manp-(1->2)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)-D-Manp	A branched tetrasaccharide comprised of a trisaccharide unit of D-mannose residues linked sequentially alpha(1->2) and alpha(1->6), to the residue proximal to that at the reducing end is also linked alpha(1->6) a fourth D-mannose residue.	2018-05-24	ops$mennis	3
140843	C	CHEBI:140843	ChEBI	null	alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->2)-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->2)]-alpha-D-Manp-(1->6)-D-Manp	A branched nonasaccharide consisting of a chain of five D-arabinofuranose and three D-mannopyranose residues linked sequentially alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->2), alpha(1->6) and alpha(1->6),  with a further D-mannopyranose residue linked alpha(1->2) to the mannose residue proximal to the reducing-end mannose.	2018-05-24	ops$mennis	3
140844	C	CHEBI:140844	ChEBI	null	alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-D-Manp	A linear octasaccharide consisting of a chain of five D-arabinofuranose and three D-mannopyranose residues linked sequentially alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->2), alpha(1->6) and alpha(1->6).	2018-05-24	ops$mennis	3
140845	C	CHEBI:140845	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf	An octasaccharide composed of eight arabinofuranose residues in a beta(1->2), alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-24	ops$mennis	3
140846	C	CHEBI:140846	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf	An octasaccharide composed of eight arabinofuranose residues in a beta(1->2), alpha(1->3), alpha(1->5), alpha(1->5), alpha(1->5), alpha(1->5) and alpha(1->5) linear sequence.	2018-05-24	ops$mennis	3
140847	C	CHEBI:140847	ChEBI	null	alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->3)-[alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf	An oligosaccharide (hexadecasaccharide) consisting of a linear sequence of six D-arabinofuranose residues all linked alpha(1->5), to the residue distal from the reducing end are added via alpha(1->3) and alpha(1->5) linkages two linear sequences of five D-arabinofuranose residues, again all linked alpha(1->5).	2018-05-24	ops$mennis	3
140848	C	CHEBI:140848	ChEBI	null	alpha-D-Araf-(1->3)-[alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->3)-{alpha-D-Araf-(1->3)-[alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)}-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	An oligosaccharide (octadecasaccharide) consisting of a linear sequence of six D-arabinofuranose residues all linked alpha(1->5), to the residue distal from the reducing end are added via alpha(1->3) and alpha(1->5) linkages two branched sequences of alpha-D-arabinofuranosyl-(1->3)-[alpha-D-arabinofuranosyl-(1->5)]-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl.	2018-05-24	ops$mennis	3
140849	C	CHEBI:140849	SUBMITTER	null	N-benzylhexadecanamide	A macamide resulting from the formal condensation of the carboxy group of hexadecanoic acid with benzylamine. A moderate inhibitor of fatty acid amide hydrolase.	2018-06-06	cerivs	3
140850	C	CHEBI:140850	SUBMITTER	null	(E)-2,3,5,4'-tetrahydroxystilbene-2-O-beta-D-glucoside	A stilbenoid that is trans-stilbene which has been substituted by hydroxy groups at positions 2, 3, 5, and 4', and in which the hydroxy group at positon 2 has then been converted to the corresponding the beta-D-glucoside.	2018-06-06	cerivs	3
140851	C	CHEBI:140851	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->3)-{beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)}-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-D-Araf	An oligosaccharide (docosasaccharide) consisting of a linear sequence of six D-arabinofuranose residues all linked alpha(1->5), to the residue distal from the reducing end are added via alpha(1->3) and alpha(1->5) linkages two branched sequences of beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->3)-[beta-D-arabinofuranosyl-(1->2)-alpha-D-arabinofuranosyl-(1->5)]-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl-(1->5)-alpha-D-arabinofuranosyl.	2018-05-25	ops$mennis	3
140852	C	CHEBI:140852	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	A branched heptasaccharide derivative comprising one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with beta-arabinosyl-(1->2)-alpha-arabinosyl and alpha-mannosyl-(1->5)-beta-arabinosyl-(1->2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue.	2018-05-25	ops$mennis	3
140853	C	CHEBI:140853	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-D-Araf	A branched heptasaccharide derivative comprising one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two arabinose residues linked alpha(1->5), with alpha-mannosyl-(1->5)-beta-arabinosyl-(1->2)-alpha-arabinosyl and beta-arabinosyl-(1->2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue.	2018-05-25	ops$mennis	3
140854	C	CHEBI:140854	ChEBI	null	aryllmethyl dialkyl phosphate	A trialkyl phosphate in which one of the alkyl groups is derived from an arylmethyl alcohol.	2018-05-30	gowen	3
140855	C	CHEBI:140855	ChEBI	null	methdilazine hydrochloride	The hydrochloride salt of methdilazine.	2018-05-25	ops$mennis	3
140858	C	CHEBI:140858	SUBMITTER	null	N-terminal N-acetyl-L-isoleucine residue	An N-terminal alpha-amino-acid residue derived from N-terminal N-acetyl-L-isoleucine; major microspecies at pH 7.3.	2018-06-05	anne	3
140859	C	CHEBI:140859	SUBMITTER	null	N-terminal N-acetyl-L-proline residue	An N-terminal alpha-amino-acid residue derived from N-terminal N-acetyl-L-proline; major microspecies at pH 7.3.	2018-06-04	anne	3
140860	C	CHEBI:140860	SUBMITTER	null	N-terminal N-acetyl-L-tyrosine residue	An N-terminal alpha-amino-acid residue derived from N-terminal N-acetyl-L-tyrosine; major microspecies at pH 7.3.	2018-06-04	anne	3
140874	C	CHEBI:140874	SUBMITTER	null	N-hydroxy-L-pipecolic acid	An N-hydroxypipecolic acid in which the chiral centre has L configuration.	2018-07-19	hdrabkin	3
140875	C	CHEBI:140875	SUBMITTER	null	SKLB-677	A member of the class of phenylureas that is urea in which one of the nitrogens has been substituted by a 5-tert-butyl-1,2-oxazol-3-yl group, while the other has been substituted by a 3-fluoro-4-hydroxyphenyl group, the hydroxy group has been converted to the corresponding 1H-pyrazolo[3,4-d]pyrimidin-4-yl ether. It is an FLT3 (fms-like tyrosine kinase 3)and Wnt/beta-catenin signaling inhibitor.	2018-06-04	cerivs	3
140905	C	CHEBI:140905	SUBMITTER	null	N-{2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl}-N-propylpropan-1-amine hydrochloride	An aromatic ether that is (2-phenoxyethyl)benzene which carries a 2-(dipropylamino)ethyl group at position 3 and a methoxy group at position 6. It is a potent and selective sigma1 receptor antagonist.	2018-10-26	cerivs	3
140908	C	CHEBI:140908	SUBMITTER	null	GANT61	An aminal that is hexahydropyrimidine which is substituted on each nitrogen by a 2-(dimethylamino)benzyl group, and at the aminal carbon by a pyridin-4-yl group. A Hedgehog signaling pathway and Gli protein inhibitor.	2018-06-01	sabrina, zfin	3
140909	C	CHEBI:140909	SUBMITTER	null	cardionogen-1	A triazolothiadiazole that is [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole which is substituted at positions 3 and 6 by 2-furyl and cyclohexyl groups, respectively. A cardiomyocyte promoter and an inhibitor of Wnt/beta-catenin dependent transcriptional activity, it induces cardiac cell formation in murine stem cells and zebrafish embryos, expanding cardiac progenitor cells. A biphasic modulator of cardiogenesis, it can act as either a promotor or inhibitor of heart formation, depending on the stage of treatment.	2018-06-01	sabrina, zfin	3
140920	C	CHEBI:140920	ChEBI	null	triazolothiadiazole	Any organic heterobicyclic compound containing ortho-fused triazole and thiadiazole rings.	2019-06-19	gowen	3
140921	C	CHEBI:140921	ChEBI	null	Hedgehog signaling pathway inhibitor	Any pathway inhibitor that inhibits the Hedgehog signalling pathway.	2018-06-01	gowen	3
140922	C	CHEBI:140922	ChEBI	null	glioma-associated oncogene inhibitor	An inhibitor of any of the glioma-associated oncogene (GLI) proteins.	2018-06-01	gowen	3
140923	C	CHEBI:140923	SUBMITTER	null	HS_dp08_0004	A heparan sulfate octasaccharide with sequence: GlcA-GlcNSO3(6-OSO3)-IdoA(2-OSO3)-GlcNSO3(6-OSO3)-IdoA(2-OSO3)-GlcNSO3-IdoA-aManR (aManR = 2,5-anhydro-D-mannitol).	2018-11-08	ricardblum	3
140924	C	CHEBI:140924	SUBMITTER	null	HS_dp08_0003	A heparan sulfate octasaccharide with sequence: GlcA-GlcNSO3(6-OSO3)-IdoA(2-OSO3)-GlcNSO3-IdoA(2-OSO3)-GlcNSO3-IdoA-aManR(6-OSO3) (aManR = 2,5-anhydro-D-mannitol).	2018-11-08	ricardblum	3
140925	C	CHEBI:140925	SUBMITTER	null	HS_dp08_0002	A heparan sulfate octasaccharide with sequence: GlcA-GlcNSO3-IdoA(2-OSO3)-GlcNSO3-IdoA(2-OSO3)-GlcNSO3-IdoA-aManR(6-OSO3) (aManR = 2,5-anhydro-D-mannitol).	2018-11-08	ricardblum	3
140926	C	CHEBI:140926	SUBMITTER	null	HS_dp08_0001	A heparan sulfate octasaccharide with sequence: GlcA-GlcNSO3-IdoA(2-OSO3)-GlcNSO3(6-OSO3)-IdoA(2-OSO3)-GlcNSO3-GlcA-aManR (aManR = 2,5-anhydro-D-mannitol).	2018-11-08	ricardblum	3
140935	C	CHEBI:140935	SUBMITTER	null	LY-310762 hydrochloride	A hydrochloride resulting from the formal reation of equimolar amount of LY-310762 with hydrogen chloride. A potent and selective antagonist for the 5-hydroxytryptamine 1D (5-HT1D) receptor.	2018-06-05	cerivs	3
140936	C	CHEBI:140936	SUBMITTER	null	1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea	A member of ther class of ureas that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an N-methylindol-5-yl group, while a hydrogen attached to the other nitrogen has been replaced by a 3-methyl-1,2-thiazol-5-yl group. It is a potent and selective antagonist for the 5-hydroxytryptamine 2B (5-HT2B) receptor.	2018-06-05	cerivs	3
140937	C	CHEBI:140937	ChEBI	null	LY-310762	A member of the class of oxindoles that is 1-ethyl-3,3-dimethyl-1,3-dihydro-2H-indol-2-one in which the ethyl group has been substituted at position 2 by a 4-(p-fluorobenzoyl)piperidin-1-yl group.  It is a potent and selective antagonist for the 5-hydroxytryptamine 1D (5-HT1D) receptor.	2018-06-05	gowen	3
140938	C	CHEBI:140938	ChEBI	null	LY-310762(1+)	An ammonium ion resulting from the protonation of the piperidinyl nitrogen of LY-310762.	2018-11-02	gowen	3
140939	C	CHEBI:140939	ChEBI	null	macamide	A fatty amide resulting from the formal condensation of a fatty acid with benzylamine or a substituted (commonly 3-methoxy-) benzylamine. The term originally referred to bioactive and marker compounds isolated from maca (Lepidium meyenii, a herb cultivated for centuries by the indigenous people in the Peruvian Andes as a staple food crop) but is now also used to refer to synthetic analogues.	2018-06-06	gowen	3
140979	C	CHEBI:140979	SUBMITTER	null	GJ14	A dipeptide resulting from the formal coupling of the carboxy group of N(2)-(diphenylacetyl)-D-arginine with the alpha-amino group of D-2-phenylglycinamide.	2018-06-12	dave_f	3
140980	C	CHEBI:140980	SUBMITTER	null	RF9	A dipeptide formed from L-arginine and L-phenylalaninamide residues in which a hydrogen attached to the nitrogen of the alpha-amino group of the arginine residue has been replaced by a 1-adamantanecarbonyl group. It has been reported to be a potent and selective antagonist of neuropeptide FF (NPFF) receptors, but more recently found to be an agonist at both NPFF1R and the kisspeptin receptor (KISS1R).	2018-06-12	dave_f	3
140982	C	CHEBI:140982	ChEBI	null	neuropeptide FF receptor antagonist	An antagonist that binds to and deactivates neuropeptide FF receptors.	2018-06-12	gowen	3
140992	C	CHEBI:140992	SUBMITTER	null	omega-hydroxy-long-chain fatty acid anion	An omega-hydroxy fatty acid anion obtained by deprotonation of the carboxy group of any omega-hydroxy-long-chain fatty acid; major species at pH 7.3.	2018-06-15	anne	3
140993	C	CHEBI:140993	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[alpha-D-Xylf5SMe-(1->4)-alpha-D-Manp-(1->5)-beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-D-Araf	A branched octasaccharide derivative comprising one 5-deoxy-5-(methylsulfanyl)xylofuranose, one mannopyranose and six D-arabinofuranose units, in an assembly consisting of two of the arabinose residues linked alpha(1->5), with 5-deoxy-5-(methylsulfanyl)-beta-xylofuranosyl-(1->4)-alpha-mannosyl-(1->5)-beta-arabinosyl-(1->2)-alpha-arabinosyl and beta-arabinosyl-(1->2)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue.	2018-06-11	ops$mennis	3
140994	C	CHEBI:140994	SUBMITTER	null	4-nitrophenyl sulfate	An aryl sulfate oxoanion resulting from the deprotonation of the sulfooxy group of 4-nitrophenyl hydrogen sulfate. The major microspecies at pH 7.3.	2018-06-11	anne	3
140995	C	CHEBI:140995	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->3)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)]-alpha-D-Araf-(1->5)-D-Araf	A branched oligosaccharide comprising eleven D-arabinofuranose units, in an assembly consisting of two of the arabinose residues linked alpha(1->5), with beta-arabinosyl-(1->2)-alpha-arabinosyl and beta-arabinosyl-(1->2)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl units linked to respectively the 3- and 5-positions of the arabinose residue distal from the reducing-end residue.	2018-06-11	ops$mennis	3
140996	C	CHEBI:140996	ChEBI	null	beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-[beta-D-Araf-(1->2)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->5)-alpha-D-Araf-(1->3)]-alpha-D-Araf-(1->5)-D-Araf	A branched oligosaccharide comprising eleven D-arabinofuranose units, in an assembly consisting of two of the arabinose residues linked alpha(1->5), with beta-arabinosyl-(1->2)-alpha-arabinosyl and beta-arabinosyl-(1->2)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl-(1->5)-alpha-arabinosyl units linked to respectively the 5- and 3-positions of the arabinose residue distal from the reducing-end residue.	2018-06-11	ops$mennis	3
140997	C	CHEBI:140997	ChEBI	null	omega-hydroxy-long-chain fatty acid	A omega-hydroxy-fatty acid with a chain length ranging from C13 to C22.	2019-06-11	gowen	3
140998	C	CHEBI:140998	ChEBI	null	alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-alpha-D-Manp-(1->6)-[alpha-D-Manp-(1->2)]-Ins	A hexasaccharide derivative consisting of 1D-myo-inositol carrying at O-2 an alpha-D-mannosyl residue and at O-6 an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->6)-alpha-D-mannosyl pentasaccharide chain.	2018-06-12	ops$mennis	3
140999	C	CHEBI:140999	ChEBI	null	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp	A maltotriose trisaccharide in which the glucose residue at the reducing end is in the pyranose form.	2019-03-07	ops$mennis	3
141000	C	CHEBI:141000	ChEBI	null	neuropeptide FF receptor agonist	An agonist that activates neuropeptide FF (NPFF) receptors.	2018-06-12	gowen	3
141001	C	CHEBI:141001	ChEBI	null	kisspeptin receptor agonist	An agonist that acts at the kisspeptin receptor (KISS1R).	2018-06-12	gowen	3
141002	C	CHEBI:141002	SUBMITTER	null	12-epi-fischerindole G	An organic heterotetracyclic compound that is 5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole which is substituted at positions 6, 6, and 9 by methyl groups, and at positions 8, 9, and 10 by chlorine, vinyl, and isocyano groups respectively (the 6aS,8R,9S,10R,10aS stereoisomer). It is an indole alkaloid produced by the Stigonematales genus of cyanobacteria.	2018-08-15	kristian	3
141003	C	CHEBI:141003	SUBMITTER	null	4-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol	A furofuran that is tetrahydro-1H,3H-furo[3,4-c]furan which is substituted at positions 1 and 4 by 4-hydroxy-3-methoxyphenyl and 1,3-benzodioxol-5-yl groups, respectively (the 1S,3aR,4S,6aR stereoisomer). The biosynthetic precursor of (+)-sesamin.	2018-06-13	kristian	3
141004	C	CHEBI:141004	SUBMITTER	null	alpha-D-galacturonosyl-(1->4)-D-galacturonate(2-)	A carbohydrate acid anion arising from deprotonation of both carboxy groups of 4-(alpha-D-galactopyranuronosyl)-D-galactopyranuronic acid; major species at pH 7.3.	2018-06-13	kristian	3
141005	C	CHEBI:141005	SUBMITTER	null	(6S)-5,6,7,8-tetrahydrofolyl-poly(gamma-glutamate) macromolecule	A tetrahydrofolyl-poly(glutamate) macromolecule in which the stereocentre at position 6 on the tetrahydrofolyl moiety has S-configuration.	2018-06-13	kristian	3
141006	C	CHEBI:141006	ChEBI	null	alpha-D-GalpA-(1->4)-D-GalpA	A digalacturonic acid in which an alpha-D-galactopyranuronic acid unit is joined to a D-galactopyranuronic acid unit via an alpha-(1->4)-linkage.	2018-06-13	gowen	3
141018	C	CHEBI:141018	SUBMITTER	null	4-chloro-L-threonine residue	An L-alpha-amino-acid residue derived from 4-chloro-L-threonine.	2018-07-04	kristian	3
141020	C	CHEBI:141020	SUBMITTER	null	cyclooctat-9-en-5,7-diol	A carbotricyclic compound that is cyclooctatin in which the hydroxymethyl substituent has been reduced to the corresponding methyl group. It is the biosynthetic precursor of cyclooctatin.	2018-06-15	kristian	3
141023	C	CHEBI:141023	SUBMITTER	null	2,3,6-trichloro-4-hydroxyphenolate	A phenolate anion that is 2,3,5-trichlorobenzene-1,4-diol in which the hydroxy group that is ortho- to two chlorines has undergone deprotonation. The major species at pH 7.3.	2018-06-15	kristian	3
141024	C	CHEBI:141024	SUBMITTER	null	2,6-dichloro-4-hydroxyphenolate	A phenolate anion that is 2,6-dichlorohydroquinone in which the hydroxy group that is ortho to both of the chlorines has been deprotonated. The major species at pH 7.3	2018-06-15	kristian	3
141029	C	CHEBI:141029	ChEBI	null	pilocarpine hydrochloride	The hydrochloride salt of (+)-pilocarpine,  a medication used to treat increased pressure inside the eye and dry mouth.	2018-06-14	ops$mennis	3
141046	C	CHEBI:141046	SUBMITTER	null	16,16-dimethylprostaglandin E2	A prostanoid that is prostaglandin E2 in which both of the hydrogens at position 16 have been replaced by methyl groups. A synthetic analogue of prostaglandin E2, it is a potent inhibitor of pancreatic function and growth of experimental tumors. It also protects the gastric mucosa, prevents ulceration, and promotes the healing of peptic ulcers.	2018-06-18	sabrina, zfin	3
141047	C	CHEBI:141047	SUBMITTER	null	(2Z,4E)-4-amino-6-oxohepta-2,4-dienedioate	A polyunsaturated dicarboxylic acid dianion resulting from the deprotonation of both of the carboxy groups of (2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid. The major species at pH 7.3.	2018-07-03	kristian	3
141048	C	CHEBI:141048	SUBMITTER	null	nocamycin E(2-)	A monocarboxylic acid anion that is a dianion resulting from the deprotonation of the carboxy group and the enol group of nocamycin E. The major species at pH 7.3.	2018-07-12	kristian	3
141049	C	CHEBI:141049	SUBMITTER	null	nocamycin I(1-)	An organic anion resulting from the deprotonation of the enol moiety of nocamycin I. The major species at pH 7.3.	2018-07-12	kristian	3
141050	C	CHEBI:141050	SUBMITTER	null	1,6-didemethyltoxoflavin	A pyrimidotriazine that is 5,6,7,8-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.	2018-10-19	kristian	3
141051	C	CHEBI:141051	ChEBI	null	tetramic acid	A gamma-lactam that is 1,3-dihydro-2H-pyrrol-2-one in which the hydrogen at position 4 has been replaced by a hydroxy group. Despite its simple structure, it was not synthesised until 1972; earlier attempts were later shown to have resulted only in the formation of the isomer 5-imino-4,5-dihydrofuran-3-ol.	2018-06-18	gowen	3
141055	C	CHEBI:141055	SUBMITTER	null	validoxylamine B(1+)	A secondary ammonium ion resulting from the protonation of the amino group of validoxylamine B; major species at pH 7.3.	2018-07-03	anne	3
141057	C	CHEBI:141057	SUBMITTER	null	validoxylamine B	An amino cyclitol that is (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol in which one of the hydrogens attached to the nitrogen is replaced by a (1R,2S,3R,4R,5S,6S)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl group.	2018-07-03	anne	3
141059	C	CHEBI:141059	ChEMBL	null	(S)-2,5,5-trimethylthiazolidine-4-carboxylic acid	A trimethyl-substituted thiazolidine carboxylic acid derived by cleavage of and loss of C=O from the azetidine ring of penicillanic acid.	2014-11-24	LOADER	3
141061	C	CHEBI:141061	SUBMITTER	null	dodecyl dodecanoate	A dodecanoate ester resulting from the formal condensation of the carboxy group of dodecanoic acid with the hydroxy group of dodecan-1-ol.	2018-07-03	mwilliams	3
141062	C	CHEBI:141062	ChEBI	null	diodone	A 4-pyridone in which the pyridone is iodo-substituted at C-3 and -5 and has a carboxymethyl substituent on nitrogen; used as a radiocontrast agent urography.	2018-06-19	ops$mennis	3
141063	C	CHEBI:141063	SUBMITTER	null	rubimaillin	A benzochromene that is 2H-benzo[h]chromene which is substituted by two methyl groups at position 2, a methoxycarbonyl group at position 5, and a hydroxy group at position 6. Found in the Chinese medical plant Rubia cordifola, It has an anti-cancer effect by inhibition of TNF-alpha-induced NF-kappaB activation. It is also a dual inhibitor of  acyl-CoA:cholesterol acyltransferase 1 and 2 (ACAT1 and ACAT2), but is more selective for the ACAT2 isozyme.	2018-06-25	cerivs	3
141068	C	CHEBI:141068	ChEBI	null	orthosulfamuron	An N-sulfonylurea and sulfuric amide resulting from the formal condensation of sulfuric acid with the primary amino group of 1-(4,6-dimethoxypyrimidin-2-yl)urea and with the primary amino group of 3-amino-N,N-dimethylbenzamide (1 mol eq. of each). An acetolactate synthase inhibitor, it is used as a pre- and post-emergent herbicide for the treatment of grasses and broad-leaved weeds in rice crops.	2018-06-19	gowen	3
141077	C	CHEBI:141077	ChEBI	null	fazarabine	An N-glycosyl-1,3,5-triazine that is 4-amino-1,3,5-triazin-2(1H)-one substituted by a beta-D-arabinofuranosyl residue via an N-glycosidic linkage. A synthetic analogue of cytosine arabinoside and 5-azacytidine that incorporates structural features of both compounds, it shows good activity against a variety of transplanted tumors.	2018-06-19	ops$mennis	3
141096	C	CHEBI:141096	ChEBI	null	ketomycolic acid type-3 (XIII')	A class of mycolic acids characterized by the presence of a proximal cis C=C double bond followed by a cis-cyclopropyl group, a distal oxo group and a (CH-CH3) fragment of (S) stereochemistry in the meromycolic chain.	2018-06-19	gowen	3
141108	C	CHEBI:141108	SUBMITTER	null	(1S)-1-phenylethanaminium	An ammonium ion resulting from the protonation of the amino group of (S)-1-phenylethanamine; major microspecies at pH 7.3.	2018-06-25	anne	3
141109	C	CHEBI:141109	SUBMITTER	null	(S)-N-acetyl-1-phenylethylamine	An N-(1-phenylethyl)acetamide that has S configuration.	2018-07-03	anne	3
141111	C	CHEBI:141111	SUBMITTER	null	(R)-N-acetyl-1-phenylethylamine	An N-(1-phenylethyl)acetamide that has R configuration.	2018-06-29	anne	3
141112	C	CHEBI:141112	SUBMITTER	null	(1R)-1-phenylethanaminium	An ammonium ion resulting from the protonation of the amino group of (R)-1-phenylethanamine; major microspecies at pH 7.3.	2019-04-05	anne	3
141113	C	CHEBI:141113	SUBMITTER	null	beta-D-Gal3S-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	A glycopentaosylceramide (anionic form) in which the galactose residue at the non-reducing end of the oligosaccharide moiety in beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer is sulfated at O-3.	2018-08-27	laimo	3
141127	C	CHEBI:141127	SUBMITTER	null	(2S,3R)-3-geranyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan residue	An alpha-amino-acid residue formed from (2S,3R)-3-geranyl-2,3-dihydro-2,N(alpha)-cyclo-L-tryptophan.	2018-07-04	anne	3
141138	C	CHEBI:141138	ChEBI	null	alpha-methyl-L-phenylalanine	An L-phenylalanine derivative that consists of L-phenylalanine bearing an additional methyl substituent at position 2.	2018-06-22	ops$mennis	3
141143	C	CHEBI:141143	ChEBI	null	3-methoxy-alpha-methyl-L-tyrosine	An L-tyrosine derivative in which the tyrosine skeleton is substituted with a methoxy group at C-3 of the phenyl ring and with a methyl group at the alpha carbon. It can also be regarded as a 3-O-methyl,alpha-methyl derivative of L-dopa.	2018-06-25	ops$mennis	3
141146	C	CHEBI:141146	ChEBI	null	alpha-methylnoradrenaline	A catecholamine in which the 2-aminoethyl group is substituted with a hydroxy group at C-1 and a methyl group at C-2, with configurations 1R,2S. A metabolite of alpha-methyl-L-dopa, it is an alpha2-adrenergic agonist and acts as a topical nasal decongestant and vasoconstrictor, most often used in dentistry.	2018-06-25	ops$mennis	3
141152	C	CHEBI:141152	ChEBI	null	metyltetraprole	A member of the class of tetrazoles that is 1-methyl-4-phenyltetrazole in which the phenyl group has been substituted at positions 2 and 3 by [1-(p-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl and methyl groups, respectively. A quinone outside inhibitor, it is a fungicide that can be used to control a broad range of diseases, including Septoria leaf blotch in wheat.	2018-06-26	gowen	3
141153	C	CHEBI:141153	ChEBI	null	quinone outside inhibitor	A mitochondrial cytochrome-bc1 complex inhibitor that acts at the Quinone 'outer' (Qo) binding site of the cytochrome-bc1 complex.	2018-06-26	gowen	3
141155	C	CHEBI:141155	ChEBI	null	dimetridazole	A C-nitro compound that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by methyl groups. An antiprotozoal drug, it has been banned by both the Government of Canada and the European Union as a livestock feed additive owing to  suspicions of it being carcinogenic.	2018-06-26	ops$mennis	3
141177	C	CHEBI:141177	ChEBI	null	alpha-Neu5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialohexaosylceramide consisting of a linear heptasaccharide made up from one N-glycoloylneuraminic acid residue, three galactose residues, one N-acetylglucososamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-06-28	ops$mennis	3
141178	C	CHEBI:141178	ChEBI	null	alpha-Neu4Ac5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialodiosylceramide in which a 4-acetylated 5-glycosylated sialic acid residue is linked to the ceramide moiety by a beta-galactosyl-(1->4)-beta-glucosyl chain.	2018-06-28	ops$mennis	3
141184	C	CHEBI:141184	SUBMITTER	null	(methylsulfanyl)acetaldehyde	An aldehyde that is acetaldehyde in which one of the methyl hydrogens has been replaced by a methylsulfanyl group.	2018-07-02	anne	3
141185	C	CHEBI:141185	ChEBI	null	N-(1-phenylethyl)acetamide	A member of the class of acetamides resulting from the formal condensation of the amino group of 1-phenylethylamine with 1 mol eq. of acetic acid.	2018-06-29	gowen	3
141186	C	CHEBI:141186	ChEBI	null	(2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid	An amino dicarboxylic acid that is 4-aminohepta-2,4-dienoic acid which is substituted at position 6 by an oxo group [the (2Z,4E) isomer].	2018-07-02	gowen	3
141187	C	CHEBI:141187	ChEBI	null	nocamycin E	An organic heterotricyclic compound and tetramic acid derivative isolated from a mutant strain of Saccharothrix syringae. Nocamycin E exhibits considerably lower antibacterial activity than the corresponding methyl ester, nocamycin I.	2018-07-12	gowen	3
141200	C	CHEBI:141200	ChEBI	null	diafenthiuron-S-oxide	A sulfoxide resulting from the oxidation of the thiourea sulfur group of diafenthiuron.	2019-05-10	amalik	3
141201	C	CHEBI:141201	ChEBI	null	alpha-D-GlcNAc-(1->2)-alpha-D-Glc-(1->3)-[alpha-D-Gal-(1->6)]-D-Glc-(1->3)-[LD-Hep-(1->7)]-alpha-LD-Hep4P-(1->3)-alpha-LD-Hep4PPEtN-(1->5)-alpha-D-Kdo	A branched oligosaccharide derivative consisting of nine residues corresponding to the core region of Salmonella lipopolysaccharide molecules and used as a model compound in investigations on the conjugation of the O-antigen to the CRM197 carrier protein. (It should be noted that the site and degree of phosphorylation of the Hep(III) residue are uncertain, while for the PPEtN group the percentage substitution can vary according to the strain of origin and the growth conditions.)	2018-07-04	ops$mennis	3
141202	C	CHEBI:141202	ChEBI	null	di-(N-succinimidyl) adipate	An N-hydroxysuccinimide ester formed from adipic acid.	2018-07-05	ops$mennis	3
141203	C	CHEBI:141203	ChEBI	null	LD-Hepp4PPEtn-SIDEA-Lys residue	An L-alpha-amino acid residue in which  L-alpha-D-Hepp4PPEtN is conjugated to the epsilon position of an L-lysine residue via a SIDEA linker. One of a number of structurally modified lysine residues arising from deglycosylation with trifluoromethanesulfonic acid (TFMS) of the core region of Salmonella conjugated with the carrier protein CRM197.	2018-07-05	ops$mennis	3
141205	C	CHEBI:141205	ChEBI	null	(E)-hex-2-en-1-ol	A primary allylic alcohol that is 2E-hexene in which a hydrogen at position 1 has been replaced by a hydroxy group.	2018-11-21	gowen	3
141206	C	CHEBI:141206	ChEBI	null	PPEtn-SIDEA-Lys residue	An L-alpha-amino acid residue in which PPEtN is conjugated to the epsilon position of an L-lysine residue via a SIDEA linker. One of a number of structurally modified lysine residues arising from deglycosylation with trifluoromethanesulfonic acid (TFMS) of the core region of Salmonella conjugated with the carrier protein CRM197.	2018-07-05	ops$mennis	3
141207	C	CHEBI:141207	ChEBI	null	PEtn-SIDEA-Lys residue	An L-alpha-amino acid residue in which PEtN is conjugated to the epsilon position of an L-lysine residue via a SIDEA linker. One of a number of structurally modified lysine residues arising from deglycosylation with trifluoromethanesulfonic acid (TFMS) of the core region of Salmonella conjugated with the carrier protein CRM197.	2018-07-05	ops$mennis	3
141208	C	CHEBI:141208	ChEBI	null	HOEtn-SIDEA-Lys residue	An L-alpha-amino acid residue in which HOEtN is conjugated to the epsilon position of an L-lysine residue via a SIDEA linker. One of a number of structurally modified lysine residues arising from deglycosylation with trifluoromethanesulfonic acid (TFMS) of the core region of Salmonella conjugated with the carrier protein CRM197.	2018-07-05	ops$mennis	3
141209	C	CHEBI:141209	ChEBI	null	(E)-hex-2-enyl acetate	An acetate ester resulting from the formal condensation of the hydroxy group of (E)-hex-2-en-1-ol with the carboxy group of acetic acid.	2018-07-10	gowen	3
141210	C	CHEBI:141210	ChEBI	null	neryl acetate	An acetate ester resulting from the formal condensation of the hydroxy group of nerol with the carboxy group of acetic acid.	2018-07-10	gowen	3
141213	C	CHEBI:141213	ChEBI	null	isoxaflutole	A member of the class of isoxazoles that is 1,2-oxazole substituted by a 2-(methanesulfonyl)-4-(trifluoromethyl)benzoyl group and a cyclopropyl group at positions 4 and 5, respectively. It is a 4-hydroxyphenylpyruvate dioxygenase inhibitor which is used as a herbicide for weed control in maize and sugarcane.	2019-05-10	amalik	3
141214	C	CHEBI:141214	ChEBI	null	2-cyano-3-cyclopropyl-1-(2-mesyl-4-trifluoromethylphenyl)propan-1,3-dione	A beta-diketone and nitrile resulting from the the degradation of the isoxazole ring of isoxaflutole. The active herbicide of the proherbicide isoxaflutole.	2019-05-10	amalik	3
141217	C	CHEBI:141217	ChEBI	null	3,5-dimethoxytoluene	A member of the class of toluenes that is toluene in which the hydrogens at positions 3 and 5 have been replaced by methoxy groups. It is the major scent compound of many rose varieties.	2018-07-10	gowen	3
141218	C	CHEBI:141218	ChEBI	null	germacrene D-4-ol	A germacrane sesquiterpenoid that is germacrene D in which the exocyclic double bond has undergone formal addition of water to afford the corresponding tertiary alcohol.	2018-07-10	gowen	3
141220	C	CHEBI:141220	ChEBI	null	methyl {[2-chloro-4-fluoro-5-(1-oxo-3-sulfanylidenetetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazin-2(3H)-yl)phenyl]sulfanyl}acetate	A triazolopyridazine that is tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine which is substituted at positions 1, 3, and 4 by oxo, sulfanyl  and 4-chloro-2-fluoro-5-[(2-methoxy-2-oxoethyl)sulfanyl]phenyl groups, respectively. The active metabolite of the proherbicide fluthiacet-methyl.	2019-05-10	amalik	3
141221	C	CHEBI:141221	ChEBI	null	elemol	A sesquiterpenoid that is isopropanol which is substituted at position 2 by a (3S,4S)-3-isopropenyl-4-methyl-4-vinylcyclohexyl group.	2018-07-10	gowen	3
141222	C	CHEBI:141222	ChEBI	null	(4E,6E)-2,6-dimethylocta-2,4,6-triene	An ocimene that consists of octa-2,4,6-triene bearing methyl substituents at positions 2 and 6 (the 4E,6E-isomer).	2018-07-10	gowen	3
141242	C	CHEBI:141242	ChEBI	null	adipoyl-Lys residue	An L-alpha-amino acid residue in which HOEtN is conjugated to the epsilon position of an L-lysine residue.	2018-07-11	ops$mennis	3
141243	C	CHEBI:141243	ChEBI	null	Kdo-ADH-SIDEA-Lys residue	An L-alpha-amino acid residue in which 3-deoxy-D-manno-oct-2-ulosonic acid (Kdo) is conjugated to the epsilon position of an L-lysine residue via adipic acid dihydrazide (ADH) and adipic acid bis(N-hydroxysuccinimide) (SIDEA) linkers.	2018-07-11	ops$mennis	3
141249	C	CHEBI:141249	ChEBI	null	N-carbamoyl-D-phenylglycine	A member of the class of ureas that is N-carbamoylglycine in which the pro-R hydrogen has been replaced by a phenyl group.	2018-07-11	gowen	3
141268	C	CHEBI:141268	ChEBI	null	ADH-SIDEA-Lys residue	An L-alpha-amino acid residue in which adipic acid dihydrazide (ADH) is conjugated to the epsilon position of an L-lysine residue via an adipic acid bis(N-hydroxysuccinimide) (SIDEA) linker.	2018-07-11	ops$mennis	3
141269	C	CHEBI:141269	ChEBI	null	SIDEA-Lys residue	An L-alpha-amino acid residue in which an adipic acid bis(N-hydroxysuccinimide) (SIDEA) linker is conjugated to the epsilon position of the L-lysine residue.	2018-07-11	ops$mennis	3
141284	C	CHEBI:141284	SUBMITTER	null	3-acetylbenzamide	A methyl ketone that is benzamide in which one of the meta hydrogens has been replaced by an acetyl group. It is a bacterial secondary metabolite from actinomycete strain WA23-4-4 isolated from the intestinal tract of Periplaneta americana (American cockroach), it shows significant antifungal activity against Candida albicans ATCC 10231 and Aspergillus niger ATCC 16404 but is less active against Trichophyton rubrum ATCC 60836 and Aspergillus fumigatus ATCC 96918.	2018-07-17	rwst	3
141292	C	CHEBI:141292	SUBMITTER	null	(2R)-2-[(1R)-4-methylcyclohex-3-en-1-yl]propanoic acid	A monocarboxylic acid that is propionic acid which is substituted at position 2 by a 4-methylcyclohex-3-en-1-yl group (the R,R stereoisomer). A secondary metabolite with antifungal activity obtained from the endophytic fungus Pestalotiopsis foedan, obtained from the branch of the upriver orange mangrove, Bruguiera sexangula.	2018-11-02	rwst	3
141296	C	CHEBI:141296	SUBMITTER	null	(1R,4R,5R,8S)-8-hydroxy-4,8-dimethyl-2-oxabicyclo[3.3.1]nonan-3-one	An organic heterobicyclic compound that is 2-oxabicyclo[3.3.1]nonan-3-one which has been substituted by an oxo group at position 3, methyl groups at positions 4 and 8, and by a hydroxy group at position 8 (the 1R,4R,5R,8S stereoisomer). Isolated from the plant endophytic fungus Pestalotiopsis foedan.	2018-11-02	rwst	3
141300	C	CHEBI:141300	ChEBI	null	hapten OTAb	A synthetic phenylalanine derivative derived formally from the mycotoxin ochratoxin A by substitution at position 4 of the phenyl ring with a 5-carboxypentyl group.	2018-07-12	ops$mennis	3
141301	C	CHEBI:141301	ChEBI	null	pronematicide	A compound that, on administration, must undergo chemical conversion by metabolic processes before becoming the pharmacologically active nematicide for which it is a pronematicide.	2019-05-10	amalik	3
141302	C	CHEBI:141302	SUBMITTER	null	4-(2,4,7-trioxa-bicyclo[4.1.0]heptan-3-yl)phenol	A cyclic acetal resulting from the formal condensation of the aldehydic group of p-hydroxybenzaldehyde with the hydroxy groups of 1,2-epoxypropane-1,3-diol. Isolated from Pestalotiopsis mangiferae, an endophytic fungus associated with the mango (Mangifera indica), it shows potent antibacterial and antifungal activity against E. coli, Bacillus subtilis, Klebsiella pneumoniae, Micrococcus luteus, Pseudomonas aeruginosa and Candida albicans.	2018-11-15	rwst	3
141313	C	CHEBI:141313	ChEBI	null	hapten OTAd	A synthetic phenylalanine derivative derived formally from the mycotoxin ochratoxin A by replacement of the methyl group  at position 3 of the isochromene ring with a 4-carboxybutyl group.	2018-07-12	ops$mennis	3
141316	C	CHEBI:141316	SUBMITTER	null	rhizopycnolide A	A benzochromene that is benzo[c]chromen-6-one which is substituted by hydroxy groups at positions 1, 4 and 7, methoxy groups at positions 3 and 9, a methyl group at position 1, and a 2-carboxy-2-hydroxyethyl group at position 4, and in which the carboxy group has undergone condensation with the 4-hydroxy group to afford the corresponding spirocyclic lactone. It is active against the pathogenic bacteria Agrobacterium tumefaciens, Bacillus subtilis, Pseudomonas lachrymans, Ralstonia solanacearum, Staphylococcus hemolyticus, and Xanthomonas vesicatoria, with MIC values in the range 25-100 mug/mL.	2018-11-15	rwst	3
141317	C	CHEBI:141317	SUBMITTER	null	2-phenylethyl 1H-indol-3-ylacetate	A carboxylic ester resulting from the formal condensation of the carboxy group of indole-3-acetic acid with the hydroxy group of 2-phenylethanol.	2018-11-16	rwst	3
141319	C	CHEBI:141319	ChEBI	null	metam	A member of the class of dithiocarbamic acids that is dithiocarbamic acid in which a hydrogen attached to the amino group has been replaced by a methyl group. It is used (most widely as the corresponding sodium salt, metam-sodium) as an agricultural pesticide, mainly as a broad spectrum soil fumigant for the control of weeds, nematodes, soil-borne insects and fungi.	2019-05-10	amalik	3
141326	C	CHEBI:141326	ChEBI	null	metam(1-)	A dithiocarbamate anion resulting from the deprotonation of the thiol group of metam.	2019-05-10	amalik	3
141327	C	CHEBI:141327	ChEBI	null	hapten OTAe	A synthetic phenylalanine derivative derived formally from the mycotoxin ochratoxin A by amide formation between its carboxy group and 6-aminohexanoic acid.	2018-07-12	ops$mennis	3
141328	C	CHEBI:141328	SUBMITTER	null	9-deoxy-hymatoxin A	An organic heterotetracyclic compound that is isopimarane in which a hydrogen at position 2 of the 13-ethyl substituent has been replaced by a (sulfooxy) group, a double bond has been introduced at the 7-8 position, and the beta-methyl group at position 4 has been oxidised to the corrsponding carboxy group and coupled to position 6 to give a gamma-lactone. Isolated from an avendophytic fungus, Xylaria sp. YM 311647, obtained from Azadirachta indica, it shows potent inhibitory activity against C. albicans and Pyricularia oryzae.	2018-11-16	rwst	3
141329	C	CHEBI:141329	SUBMITTER	null	botryosphaerin H	A tetracyclic diterpenoid that is decahydro-4H,9H-[2]benzofuro[7,1-fg]isochromene-4,9-dionewhich is substituted by methyl groups at the 3a and 10b positions and by hydroxy groups at the 6 and 6a positions. A tetranorlabdane diterpenoid isolated from isolated from the solid fermentation products of Botryosphaeria sp. P483 that exhibits antifungal activity.	2019-01-28	rwst	3
141330	C	CHEBI:141330	SUBMITTER	null	stemphyperylenol	An organic polycyclic compound that is 1,2,6b,7,8,12b-hexahydroperylene-3,9-dione which is substituted at positions 1, 4, 7, and 10 by hydroxy groups (the all-S isomer).	2019-01-28	rwst	3
141331	C	CHEBI:141331	ChEBI	null	hapten OTAf	A synthetic phenylalanine derivative consisting of a 1:1 diatereoisomeric mixture of ochratoxin A and its isochromenyl C-3 epimer.	2018-07-12	ops$mennis	3
141332	C	CHEBI:141332	SUBMITTER	null	guignardone N	A meroterpenoid found in Guignardia and Fusarium species and shown to exhibit inhibitory activity against Candida albicans growth.	2018-10-17	rwst	3
141333	C	CHEBI:141333	SUBMITTER	null	hyalodendriol C	An organic heterotricyclic compound that is 6H-benzo[c]chromen-6-one substituted by a methyl group at position 1, chloro group at position 2, methoxy group at position 3, and by hydroxy groups at positions 7 and 9. It is a metabolite isolated from Hyalodendriella species.	2018-11-05	rwst	3
141334	C	CHEBI:141334	SUBMITTER	null	palmariol B	A benzochromenone that is 6H-benzo[c]chromen-6-one which is substituted by a methyl group at position 1, chloro group at position 2, hydroxy groups at positions positions 3 and 7, and by a methoxy group at position 9.	2018-11-05	rwst	3
141335	C	CHEBI:141335	SUBMITTER	null	4-hydroxymellein	An isochromane that is mellein bearing a hydroxy group at position 4.	2018-10-19	rwst	3
141336	C	CHEBI:141336	ChEBI	null	alpha-L-Fuc-(1->3)-[beta-D-Gal-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-NeuAc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialoheptaosylceramide consisting of the branched octasaccharide alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucose attached to the primary hydroxy function of a ceramide with an undefined sphingoid base. It represents a hybrid structure of type 2 Le(x) epitope and GM1 ganglioside core structure, designated as Le(x)-GM1.	2018-07-13	ops$mennis	3
141337	C	CHEBI:141337	SUBMITTER	null	botrallin	An organic heterotricyclic compound that is 2,4a-dihydro-6H-benzo[c]chromen-6-one substituted by hydroxy groups at positions 1 and 7, an oxo group at position 2, methoxy groups at positions 3 and 9, and a methyl group at position 4a. It is isolated from Hyalodendriella species.	2019-01-22	rwst	3
141338	C	CHEBI:141338	SUBMITTER	null	sporothriolide	A furofuran that is (3aR,6aR)-hexahydrofuro[3,4-b]furan substituted by an oxo group at positions 2 and 4, methylene group at position 3 and by an hexyl group at position 6. It is a metabolite isolated from several species of fungi.	2018-10-08	rwst	3
141340	C	CHEBI:141340	SUBMITTER	null	altenusin	A carboxybiphenyl that is [biphenyl]-2-carboxylic acid which is substituted by a hydroxy group at positions 3, 4' and 5', methoxy group at position 5 and a methyl group at position 2'. It is a a metabolite isolated from Alternaria  and several other fungal species.	2018-10-08	rwst	3
141345	C	CHEBI:141345	SUBMITTER	null	(R)-3-hydroxybutanenitrile	A 3-hydroxybutanenitrile that has R configuration. A metabolite isolated from Aspergillus sp. KJ-9, it is active against a wide variety of phytopathogenic fungi.	2019-01-21	rwst	3
141346	C	CHEBI:141346	SUBMITTER	null	solabegron	A carboxybiphenyl that is [biphenyl]-3-carboxylic acid carrying a (2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}ethyl)nitrilo group at the 3' position. A selective beta3-adrenergic receptor agonist currently in clinical development for the treatment of overactive bladder and irritable bowel syndrome.	2018-10-08	Beej160	3
141347	C	CHEBI:141347	ChEBI	null	pinoxaden acid	An organic hydroxy compound resulting from the hydrolysis of the the pivalate ester group of the proherbicide pinoxaden.	2019-05-10	amalik	3
141359	C	CHEBI:141359	SUBMITTER	null	fusarithioamide A	A member of the class of benzamides that is 2-aminobenzoic acid in which the hydrogen atom of the carboxy group has been substituted by a [(1S)-1-hydroxy-3-mercaptopropyl]nitrilo group and in which one of the the hydrogens of the amino group has been substituted by a (2R)-2-aminopropanoyl group. It is a metabolite isolated from the endophytic fungus, Fusarium chlamydosporium.	2019-06-11	rwst	3
141365	C	CHEBI:141365	SUBMITTER	null	sclerodol B	A 3beta-hydroxy steroid that is (3beta,5alpha)-4,4,14-trimethylandrost-8-en-3-ol which is substituted by a (3E,6S)-2-methoxy-2-methylhept-3-en-6-yl group at position 17.	2018-10-09	rwst	3
141380	C	CHEBI:141380	SUBMITTER	null	indanomycin	An indene that is (3aS,7aR)-2,3,3a,4,5,7a-hexahydro-1H-indene which is substituted at the 2-pro-R position by a 1H-pyrrol-2-ylcarbonyl group, at the 9-pro-S position by an ethyl group, and at the 5-pro-R position by a hexa-1,3-dineyl group in which position 4 has been substituted by a (2R,3S,6R)-6-[(1R)-1-carboxyethyl]-3-methyltetrahydropyran-2-yl group. It exhibits activity against Gram-positive bacteria as well as antihypertensive and antitumour. It also functions as an effective growth promoter for ruminants.	2018-10-31	rwst	3
141381	C	CHEBI:141381	SUBMITTER	null	3-ethyl-1,3-dihydro-3-methoxy-2H-indol-2-one	An oxindole that is 1,3-dihydro-2H-indol-2-one which is substituted by ethyl and methoxy groups at position 3.	2018-10-09	rwst	3
141382	C	CHEBI:141382	SUBMITTER	null	ekatetrone	An organic heterotetracyclic compound that is 1,8-dihydroxy-9,10-anthraquinone which is substituted at position 2 and 3 by 3-amino-1-hydroxy-3-oxopropyl and carboxymethyl groups, respectively, in which the hydroxy group beta- to the carboxamide has undergone formal condensation with the carboxy group to give the corresponding delta-lactone. Isolated from various strains of Kitasatospora aureofaciens (Streptomyces aureofaciens), it inhibits the growth of Ehrlich ascites carcinoma in vitro.	2018-11-14	rwst	3
141383	C	CHEBI:141383	SUBMITTER	null	4,5-dihydroxyisophthalic acid	A benzenedicarboxylic acid that is isophthalic acid (benzene-1,3-dicarboxylic acid) in which the hydrogens at positions 4 and 5 have been replaced by hydroxy groups. An inhibitor of brain glutamate decarboxylase.	2018-11-14	rwst	3
141384	C	CHEBI:141384	ChEBI	null	neticonazole(1+)	An imidazolium ion resulting from the protonation  of the nitrogen at position 3 of the imidazole group of neticonazole.	2018-07-16	gowen	3
141385	C	CHEBI:141385	ChEBI	null	2-(4-tert-butylphenyl)-3-hydroxy-3-(1,3,4-trimethyl-1H-pyrazol-5-yl)acrylonitrile	A member of the class of pyrazoles that is cyenopyrafen in which the pivalate ester group has been hydrolysed to give the corresponding enol. It is the active acaricide of the proacaricide cyenopyrafen.	2018-08-29	amalik	3
141389	C	CHEBI:141389	ChEBI	null	benzobicyclon hydrolysate	A racemate comprising equimolar amounts of (1R,5S) and (1S,5R)-benzobicyclon hydrolysate. It is the active herbicide of the proherbicide benzobicyclon.	2019-05-10	amalik	3
141393	C	CHEBI:141393	SUBMITTER	null	Ser-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-serine with the amino group of L-threonine.	2018-10-11	mwilliams	3
141395	C	CHEBI:141395	SUBMITTER	null	Pro-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-proline with the amino group of L-threonine.	2018-10-11	mwilliams	3
141398	C	CHEBI:141398	ChEBI	null	ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate	A member of the class of pyrazolopyrimidines that is pyrazophos in which the the thiophosphate group has been hydrolysed to the corresponding hydroxy group. The active fungicide of the profungicide pyrazophos.	2019-05-10	amalik	3
141400	C	CHEBI:141400	ChEBI	null	(5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one	An azaspiro compound that is spirotetramat in which the carbonate ester group has been hydrolysed to the corresponding hydroxy group. It is the active insecticide of the proinsecticicde spirotetramat.	2019-05-10	amalik	3
141402	C	CHEBI:141402	SUBMITTER	null	5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylate	A dicarboxylic acid dianion resulting from the deprotonation of both ot the carboxy groups of 5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylic acid. The major microspecies at pH 7.3.	2018-07-24	anne	3
141405	C	CHEBI:141405	ChEBI	null	1,2,3-benzothiadiazole-7-carboxylic acid	A benzothiadiazole that is acibenzolar-S-methyl in which the thioester group has been hydrolysed to the corresponding carboxylic acid group. The active herbicide of the proherbicide acibenzolar-S-methyl.	2019-05-10	amalik	3
141408	C	CHEBI:141408	ChEBI	null	(1R,5S)-benzobicyclon hydrolysate	A 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one that has (1R,5S) configuration. The herbicide benzobicyclon hydrolysate  is a racemate consisting of equimolar amounts of this compound and its enantiomer.	2019-05-10	amalik	3
141409	C	CHEBI:141409	ChEBI	null	(1S,5R)-benzobicyclon hydrolysate	A 3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one that has (1S,5R) configuration. The herbicide benzobicyclon hydrolysate is a racemate consisting of equimolar amounts of this compound and its enantiomer.	2019-05-10	amalik	3
141415	C	CHEBI:141415	ChEBI	null	3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-hydroxybicyclo[3.2.1]oct-3-en-2-one	A carbobicyclic compound that is 4-hydroxybicyclo[3.2.1]oct-3-en-2-one in which position 3 is substituted by a 2-chloro-4-(methylsulfonyl)benzoyl group.	2019-05-10	amalik	3
141416	C	CHEBI:141416	ChEBI	null	ganglioside GM2 (20:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is icosanoyl. A constituent of natural ganglioside GM2.	2018-07-19	ops$mennis	3
141417	C	CHEBI:141417	ChEBI	null	ganglioside GM2 (24:1)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is tetracos-15-enoyl. A constituent of natural ganglioside GM2.	2018-07-19	ops$mennis	3
141419	C	CHEBI:141419	SUBMITTER	null	Arg-Pro	A dipeptide obtained by formal condensation of the carboxy group of L-arginine with the amino group of L-proline.	2018-10-10	mwilliams	3
141420	C	CHEBI:141420	ChEBI	null	ganglioside GM2 (natural compound)	A naturally occurring mixture of ganglioside GM2 analogues having within the ceramide moiety various N-acyl groups, e.g. octadecanoyl (R = -[CH2]16CH3 in the diagram), icosanoyl (R = -[CH2]18CH3),  tetracos-15-enoyl (R = -[CH2]13HC=CH[CH2]7CH3).	2018-11-22	ops$mennis	3
141421	C	CHEBI:141421	SUBMITTER	null	Asn-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-asparagine with the amino group of L-isoleucine.	2018-10-10	mwilliams	3
141422	C	CHEBI:141422	SUBMITTER	null	Asn-Leu	A dipeptide obtained by formal condensation of the carboxy group of L-asparagine with the amino group of L-leucine.	2018-10-10	mwilliams	3
141423	C	CHEBI:141423	SUBMITTER	null	Asn-Met	A dipeptide obtained by formal condensation of the carboxy group of L-asparagine with the amino group of L-methionine.	2018-10-10	mwilliams	3
141424	C	CHEBI:141424	SUBMITTER	null	Asn-Phe	A dipeptide obtained by formal condensation of the carboxy group of L-asparagine with the amino group of L-phenylalanine.	2018-10-10	mwilliams	3
141425	C	CHEBI:141425	SUBMITTER	null	Asn-Trp	A dipeptide obtained by formal condensation of the carboxy group of  L-asparagine with the amino group of L-tryptophan.	2018-10-10	mwilliams	3
131515	D	CHEBI:131515	SUBMITTER	null	GalNAc-beta1-4[GALNAc-4-Neu5Ac-alpha2-3]Gal-beta1-4GlcNAc-beta1-3Gal-R group	null	2018-02-13	Beej160	0
134202	D	CHEBI:134202	ChEBI	null	2-O-[N-acetyl-6-O-(5-aminopentylphospho)-alpha-D-glucosaminyl-(1->3)-N-acetyl-6-O-(5-aminopentylphospho)-alpha-D-glucosaminyl]-D-glyceric acid	null	2016-12-27	ops$mennis	0
134222	D	CHEBI:134222	SUBMITTER	null	cefathiamidine	null	2017-01-10	venkat	0
137094	D	CHEBI:137094	ChEBI	null	beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2017-05-19	ops$mennis	0
137363	D	CHEBI:137363	SUBMITTER	null	CHEBI:3311	null	2017-06-09	jewie	0
138289	D	CHEBI:138289	SUBMITTER	null	5'-diphospho-purine-ribonucleotide residue	null	2017-11-07	anne	0
137366	D	CHEBI:137366	SUBMITTER	null	CHEBI:4042	null	2018-02-23	jewie	0
137367	D	CHEBI:137367	SUBMITTER	null	CHEBI:35433	null	2017-06-09	jewie	0
137375	D	CHEBI:137375	SUBMITTER	null	CHEBI:83454	null	2017-06-09	jewie	0
137377	D	CHEBI:137377	SUBMITTER	null	CHEBI:81850	null	2017-06-09	jewie	0
138091	D	CHEBI:138091	SUBMITTER	null	aromatic L-alpha-amino-acid zwitterion	null	2017-08-04	anne	0
137364	D	CHEBI:137364	SUBMITTER	null	CHEBI:31793	null	2017-06-09	jewie	0
140959	E	CHEBI:140959	MetaboLights	null	fatty acid 22:2	null	2018-06-06	mwilliams	2
140960	E	CHEBI:140960	MetaboLights	null	fatty acid 22:3	null	2018-06-06	mwilliams	2
140961	E	CHEBI:140961	MetaboLights	null	fatty acid 22:5-omega-3	null	2018-06-06	mwilliams	2
140962	E	CHEBI:140962	MetaboLights	null	fatty acid 22:5-omega-6	null	2018-06-06	mwilliams	2
140963	E	CHEBI:140963	MetaboLights	null	fatty acid 24:1	null	2018-06-06	mwilliams	2
140964	E	CHEBI:140964	MetaboLights	null	fatty acid 24:2	null	2018-06-06	mwilliams	2
140965	E	CHEBI:140965	MetaboLights	null	lysophosphatidylethanolamine 20:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140966	E	CHEBI:140966	MetaboLights	null	lysophosphatidylethanolamine 22:5-omega-3	null	2018-06-06	mwilliams	2
140967	E	CHEBI:140967	MetaboLights	null	lysophosphatidylethanolamine 22:5-omega-6	null	2018-06-06	mwilliams	2
140968	E	CHEBI:140968	MetaboLights	null	lysophosphatidylcholine 18:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140969	E	CHEBI:140969	MetaboLights	null	lysophosphatidylcholine 20:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140970	E	CHEBI:140970	MetaboLights	null	lysophosphatidylcholine 20:3-omega-9	null	2018-06-06	mwilliams	2
140971	E	CHEBI:140971	MetaboLights	null	lysophosphatidylcholine 22:5-omega-3	null	2018-06-06	mwilliams	2
140972	E	CHEBI:140972	MetaboLights	null	lysophosphatidylcholine 22:5-omega-6	null	2018-06-06	mwilliams	2
140973	E	CHEBI:140973	MetaboLights	null	lysophosphatidylcholine 18:3-omega-3omega-6/0:0	null	2018-06-06	mwilliams	2
140974	E	CHEBI:140974	MetaboLights	null	lysophosphatidylcholine 20:3-omega-3omega-6/0:0	null	2018-06-06	mwilliams	2
140975	E	CHEBI:140975	MetaboLights	null	lysophosphatidylcholine 0:0/20:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140976	E	CHEBI:140976	MetaboLights	null	lysophosphatidylcholine 20:3-omega-9/0:0	null	2018-06-06	mwilliams	2
140977	E	CHEBI:140977	MetaboLights	null	lysophosphatidylcholine 22:5-omega-3/0:0	null	2018-06-11	mwilliams	2
140978	E	CHEBI:140978	MetaboLights	null	lysophosphatidylcholine 22:5-omega-6/0:0	null	2018-06-06	mwilliams	2
140983	E	CHEBI:140983	MetaboLights	null	phosphatidylcholine 40:12	null	2018-06-08	mwilliams	2
140984	E	CHEBI:140984	MetaboLights	null	triacylglycerol 47:3	null	2018-06-08	mwilliams	2
140985	E	CHEBI:140985	MetaboLights	null	triacylglycerol 57:3	null	2018-06-08	mwilliams	2
140986	E	CHEBI:140986	MetaboLights	null	triacylglycerol 57:5	null	2018-06-08	mwilliams	2
140987	E	CHEBI:140987	MetaboLights	null	triacylglycerol 57:6	null	2018-06-08	mwilliams	2
140988	E	CHEBI:140988	MetaboLights	null	triacylglycerol 57:7	null	2018-06-08	mwilliams	2
140989	E	CHEBI:140989	MetaboLights	null	triacylglycerol 57:8	null	2018-06-08	mwilliams	2
140990	E	CHEBI:140990	MetaboLights	null	triacylglycerol 59:3	null	2018-06-08	mwilliams	2
141028	E	CHEBI:141028	MetaboLights	null	d4-trimethyl silyl propionic acid	null	2018-06-14	mwilliams	2
141030	E	CHEBI:141030	MetaboLights	null	N-phenylacetylphenylalanine	null	2018-06-14	mwilliams	2
141045	E	CHEBI:141045	MetaboLights	null	ethyl 2-hydroxyisovalerate	null	2018-06-15	mwilliams	2
141074	E	CHEBI:141074	MetaboLights	null	PLEASE DELETE	null	2018-06-19	mwilliams	2
140862	E	CHEBI:140862	MetaboLights	null	triacylglycerol 51:0	null	2018-05-29	mwilliams	2
140863	E	CHEBI:140863	MetaboLights	null	TG(17:0/17:0/17:0)	null	2018-05-29	mwilliams	2
140864	E	CHEBI:140864	MetaboLights	null	PC(O-22:2/22:3)	null	2018-05-29	mwilliams	2
140865	E	CHEBI:140865	MetaboLights	null	phosphatidylcholine P-42:4	null	2018-05-29	mwilliams	2
140866	E	CHEBI:140866	MetaboLights	null	PC(P-20:0/22:4)	null	2018-05-29	mwilliams	2
140867	E	CHEBI:140867	MetaboLights	null	TG(14:0/16:0/18:1)	null	2018-05-30	mwilliams	2
140868	E	CHEBI:140868	MetaboLights	null	TG(14:0/18:1/18:1)	null	2018-05-30	mwilliams	2
140869	E	CHEBI:140869	MetaboLights	null	TG(14:0/18:2/18:2)	null	2018-05-30	mwilliams	2
140870	E	CHEBI:140870	MetaboLights	null	TG(16:0/18:2/18:3)	null	2018-05-30	mwilliams	2
140871	E	CHEBI:140871	MetaboLights	null	TG(16:0/18:2/22:6)	null	2018-05-30	mwilliams	2
140872	E	CHEBI:140872	MetaboLights	null	TG(16:0/22:5/18:1)	null	2018-05-30	mwilliams	2
140873	E	CHEBI:140873	MetaboLights	null	TG(20:4/18:1/18:1)	null	2018-05-30	mwilliams	2
140877	E	CHEBI:140877	MetaboLights	null	TG(18:0/18:1/20:4)	null	2018-05-31	mwilliams	2
140879	E	CHEBI:140879	MetaboLights	null	TG(18:1/12:0/18:1)	null	2018-05-31	mwilliams	2
140880	E	CHEBI:140880	MetaboLights	null	TG(18:2/16:0/14:0)	null	2018-05-31	mwilliams	2
140881	E	CHEBI:140881	MetaboLights	null	TG(18:1/18:1/22:6)	null	2018-05-31	mwilliams	2
140882	E	CHEBI:140882	MetaboLights	null	TG(18:2/18:1/16:0)	null	2018-05-31	mwilliams	2
140883	E	CHEBI:140883	MetaboLights	null	TG(18:2/18:2/18:2)	null	2018-05-31	mwilliams	2
140884	E	CHEBI:140884	MetaboLights	null	TG(18:3/18:2/18:1)	null	2018-05-31	mwilliams	2
140885	E	CHEBI:140885	MetaboLights	null	TG(18:2/22:5/16:0)	null	2018-05-31	mwilliams	2
140886	E	CHEBI:140886	MetaboLights	null	SM(d16:1/18:1)	null	2018-05-31	mwilliams	2
140887	E	CHEBI:140887	MetaboLights	null	SM(d18:2/18:1)	null	2018-05-31	mwilliams	2
140888	E	CHEBI:140888	MetaboLights	null	SM(d18:0/24:1)	null	2018-05-31	mwilliams	2
140889	E	CHEBI:140889	MetaboLights	null	phosphatidylcholine P-34:0	null	2018-05-31	mwilliams	2
140890	E	CHEBI:140890	MetaboLights	null	phosphatidylcholine P-38:2	null	2018-05-31	mwilliams	2
140891	E	CHEBI:140891	MetaboLights	null	PE(O-16:0/22:6)	null	2018-05-31	mwilliams	2
140892	E	CHEBI:140892	MetaboLights	null	PE(P-18:0/20:5)	null	2018-05-31	mwilliams	2
140893	E	CHEBI:140893	MetaboLights	null	phosphatidylcholine P-38:3	null	2018-05-31	mwilliams	2
140894	E	CHEBI:140894	MetaboLights	null	triacylglycerol 60:7	null	2018-05-31	mwilliams	2
140895	E	CHEBI:140895	MetaboLights	null	triacylglycerol 37:0	null	2018-05-31	mwilliams	2
140896	E	CHEBI:140896	MetaboLights	null	triacylglycerol 38:1	null	2018-05-31	mwilliams	2
140897	E	CHEBI:140897	MetaboLights	null	triacylglycerol 57:0	null	2018-05-31	mwilliams	2
140898	E	CHEBI:140898	MetaboLights	null	triacylglycerol 40:0	null	2018-05-31	mwilliams	2
140899	E	CHEBI:140899	MetaboLights	null	triacylglycerol 56:0	null	2018-05-31	mwilliams	2
140901	E	CHEBI:140901	MetaboLights	null	triacylglycerol 57:1	null	2018-05-31	mwilliams	2
140902	E	CHEBI:140902	MetaboLights	null	triacylglycerol 57:2	null	2018-06-08	mwilliams	2
140903	E	CHEBI:140903	MetaboLights	null	triacylglycerol 58:1	null	2018-05-31	mwilliams	2
140904	E	CHEBI:140904	MetaboLights	null	triacylglycerol 60:9	null	2018-05-31	mwilliams	2
140927	E	CHEBI:140927	MetaboLights	null	PC(19:0/19:0)	null	2018-06-04	mwilliams	2
140928	E	CHEBI:140928	MetaboLights	null	PE(15:0/15:0)	null	2018-06-04	mwilliams	2
140929	E	CHEBI:140929	MetaboLights	null	TG(15:0/15:0/15:0)	null	2018-06-04	mwilliams	2
140930	E	CHEBI:140930	MetaboLights	null	10S,17S-DiHDoHE	null	2018-06-04	mwilliams	2
140931	E	CHEBI:140931	MetaboLights	null	11beta-13,14-dihydro-15-keto-PGF2alpha	null	2018-06-04	mwilliams	2
140932	E	CHEBI:140932	MetaboLights	null	11beta-PGE2	null	2018-06-04	mwilliams	2
140933	E	CHEBI:140933	MetaboLights	null	5-iPF2alpha-VI	null	2018-06-04	mwilliams	2
140934	E	CHEBI:140934	MetaboLights	null	5S-HEPE	null	2018-06-04	mwilliams	2
140940	E	CHEBI:140940	MetaboLights	null	fatty acid 14:0	null	2018-06-05	mwilliams	2
140941	E	CHEBI:140941	MetaboLights	null	omega-9 fatty acid	null	2018-06-06	mwilliams	2
140942	E	CHEBI:140942	MetaboLights	null	fatty acid 15:0	null	2018-06-05	mwilliams	2
140943	E	CHEBI:140943	MetaboLights	null	fatty acid 16:0	null	2018-06-05	mwilliams	2
140944	E	CHEBI:140944	MetaboLights	null	fatty acid 16:1	null	2018-06-05	mwilliams	2
140945	E	CHEBI:140945	MetaboLights	null	fatty acid 17:0	null	2018-06-05	mwilliams	2
140946	E	CHEBI:140946	MetaboLights	null	fatty acid 17:1	null	2018-06-05	mwilliams	2
140947	E	CHEBI:140947	MetaboLights	null	fatty acid 18:0	null	2018-06-05	mwilliams	2
140948	E	CHEBI:140948	MetaboLights	null	fatty acid 18:1	null	2018-06-05	mwilliams	2
140949	E	CHEBI:140949	MetaboLights	null	fatty acid 18:2	null	2018-06-05	mwilliams	2
140950	E	CHEBI:140950	MetaboLights	null	fatty acid 18:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140951	E	CHEBI:140951	MetaboLights	null	fatty acid 20:0	null	2018-06-05	mwilliams	2
140952	E	CHEBI:140952	MetaboLights	null	fatty acid 20:2	null	2018-06-05	mwilliams	2
140954	E	CHEBI:140954	MetaboLights	null	fatty acid 20:3-omega-3omega-6	null	2018-06-06	mwilliams	2
140955	E	CHEBI:140955	MetaboLights	null	fatty acid 20:3-omega-9	null	2018-06-06	mwilliams	2
140956	E	CHEBI:140956	MetaboLights	null	fatty acid 20:4-omega-6	null	2018-06-06	mwilliams	2
140957	E	CHEBI:140957	MetaboLights	null	fatty acid 20:5-omega-3	null	2018-06-06	mwilliams	2
140958	E	CHEBI:140958	MetaboLights	null	fatty acid 22:0	null	2018-06-06	mwilliams	2
140360	E	CHEBI:140360	MetaboLights	null	phosphatidylinositol 32:1	null	2018-03-06	mwilliams	2
140361	E	CHEBI:140361	MetaboLights	null	phosphatidylinositol 38:2	null	2018-03-06	mwilliams	2
140362	E	CHEBI:140362	MetaboLights	null	phosphatidylinositol 38:3	null	2018-03-06	mwilliams	2
140365	E	CHEBI:140365	MetaboLights	null	phosphatidylinositol 40:4	null	2018-03-06	mwilliams	2
140366	E	CHEBI:140366	MetaboLights	null	PI(16:0/16:1)	null	2018-03-06	mwilliams	2
140367	E	CHEBI:140367	MetaboLights	null	PI(18:0/20:2)	null	2018-03-06	mwilliams	2
140368	E	CHEBI:140368	MetaboLights	null	PI(18:0/20:3)	null	2018-03-06	mwilliams	2
140370	E	CHEBI:140370	MetaboLights	null	PI(18:0/22:4)	null	2018-03-06	mwilliams	2
140396	E	CHEBI:140396	MetaboLights	null	2-(methoxymethyl)phenyl hydrogen sulfate	null	2018-03-09	mwilliams	2
140398	E	CHEBI:140398	MetaboLights	null	methoxycoumarin	null	2018-03-09	mwilliams	2
140400	E	CHEBI:140400	MetaboLights	null	phloretin glucuronide	null	2018-03-09	mwilliams	2
140401	E	CHEBI:140401	ChEBI	null	16(S)-cystein-S-yl,17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoate(1-)	null	2018-03-09	stevet	1
140418	E	CHEBI:140418	MetaboLights	null	triacylglycerol 48:5	null	2018-03-13	mwilliams	2
140428	E	CHEBI:140428	MetaboLights	null	palatinitol	null	2018-03-15	mwilliams	2
140429	E	CHEBI:140429	MetaboLights	null	N-ethylmaleamic acid	null	2018-03-15	mwilliams	2
140430	E	CHEBI:140430	MetaboLights	null	diglycerol	null	2018-03-15	mwilliams	2
140431	E	CHEBI:140431	MetaboLights	null	cis-Phytol	null	2018-03-15	mwilliams	2
140435	E	CHEBI:140435	MetaboLights	null	cholesterol-2,2,3,4,4,6-d6	null	2018-03-16	mwilliams	2
140436	E	CHEBI:140436	MetaboLights	null	beta-mannosylglycerate	null	2018-03-16	mwilliams	2
140437	E	CHEBI:140437	MetaboLights	null	3-methylamino-1,2-propanediol	null	2018-07-27	mwilliams	2
140438	E	CHEBI:140438	MetaboLights	null	2-deoxyerythritol	null	2018-03-16	mwilliams	2
140469	E	CHEBI:140469	MetaboLights	null	17,20,21-trihydroxypregn-1-ene-3,11-dione	null	2018-03-23	mwilliams	2
140470	E	CHEBI:140470	MetaboLights	null	5-trans-17-phenyl trinor Prostaglandin F2alpha ethyl amide	null	2018-03-23	mwilliams	2
140473	E	CHEBI:140473	MetaboLights	null	8(S)-HETrE	null	2018-03-23	mwilliams	2
140476	E	CHEBI:140476	MetaboLights	null	PC (O-16:0/4:1)	null	null	mwilliams	2
140477	E	CHEBI:140477	MetaboLights	null	PC(O-16:0/4:1)	null	2018-03-26	mwilliams	2
140480	E	CHEBI:140480	MetaboLights	null	phosphatidylcholine O-20:1	null	2018-03-26	mwilliams	2
140492	E	CHEBI:140492	MetaboLights	null	19-hydroxy-PGB2	null	2018-03-27	mwilliams	2
140493	E	CHEBI:140493	MetaboLights	null	11-trans-LTD4	null	2018-03-27	mwilliams	2
140496	E	CHEBI:140496	MetaboLights	null	Phosphatidylethanolamine (P-16:0/22:3)	null	2018-03-29	keeva	2
140501	E	CHEBI:140501	MetaboLights	null	Phosphatidylethanolamine(P-16:0/22:6)	null	2018-03-29	keeva	2
140502	E	CHEBI:140502	MetaboLights	null	Phosphatidylethanolamine(P-18:0/20:2)	null	2019-01-21	keeva	2
140504	E	CHEBI:140504	MetaboLights	null	Phosphatidylethanolamine(P-18:0/22:1)	null	2019-01-21	keeva	2
140506	E	CHEBI:140506	MetaboLights	null	Phosphatidylethanolamine(P-18:0/22:6)	null	2018-03-29	keeva	2
140507	E	CHEBI:140507	MetaboLights	null	Phosphatidylethanolamine(P-18:1/20:2)	null	2018-03-29	keeva	2
140560	E	CHEBI:140560	MetaboLights	null	N-Ethyl-N-methyl-1,2-ethanediamine	null	2018-04-11	keeva	2
140565	E	CHEBI:140565	MetaboLights	null	2-Ethyl-N-(2-ethylhexyl)-N-methyl-1-hexanamine	null	2018-04-11	keeva	2
140566	E	CHEBI:140566	MetaboLights	null	2-Hexyl-1-octanol	null	2018-04-11	keeva	2
140567	E	CHEBI:140567	MetaboLights	null	5-cyclohexylmethyl-2-Pyrrolidinone	null	2018-04-11	keeva	2
140568	E	CHEBI:140568	MetaboLights	null	4,7-dimethylundecane	null	2018-04-11	keeva	2
140569	E	CHEBI:140569	MetaboLights	null	alpha-adenosine	null	2018-04-11	keeva	2
140570	E	CHEBI:140570	MetaboLights	null	Alanyl-alanine	null	2018-04-11	keeva	2
140571	E	CHEBI:140571	MetaboLights	null	Benzimidazo[2,1-a]isoquinoline	null	2018-04-11	keeva	2
140598	E	CHEBI:140598	MetaboLights	null	Glycolide	null	null	keeva	2
140611	E	CHEBI:140611	MetaboLights	null	1,4,13-trioxa-7,10,16,19-tetraazacycloheneicosane-6,9,17,20-tetrone	null	2018-04-18	mwilliams	2
140644	E	CHEBI:140644	ChEBI	null	tetrachlorantraniliprole	null	2018-04-30	gowen	1
140653	E	CHEBI:140653	MetaboLights	null	18-hydroxyjacobine	null	2018-05-01	mwilliams	2
140670	E	CHEBI:140670	MetaboLights	null	cheilanthifoline	null	2018-05-04	mwilliams	2
140671	E	CHEBI:140671	MetaboLights	null	tetrahydrocolumbamine	null	2018-05-04	mwilliams	2
140672	E	CHEBI:140672	MetaboLights	null	dihydrochelerythrine	null	2018-05-04	mwilliams	2
140673	E	CHEBI:140673	MetaboLights	null	N-methylcheilanthifoline	null	2018-05-04	mwilliams	2
140761	E	CHEBI:140761	MetaboLights	null	6-methylquinoline	null	2018-05-16	mwilliams	2
140762	E	CHEBI:140762	MetaboLights	null	N-(carbomethoxyacetyl)-4-S-chlorotryptophan	null	2018-05-16	mwilliams	2
140763	E	CHEBI:140763	MetaboLights	null	Cinchonain Id 7-glucoside	null	2018-05-16	mwilliams	2
140765	E	CHEBI:140765	MetaboLights	null	Safflomin C	null	2018-05-16	mwilliams	2
140766	E	CHEBI:140766	MetaboLights	null	2-O-acetyl-trans-coutaric acid	null	2018-05-16	mwilliams	2
140767	E	CHEBI:140767	MetaboLights	null	4',6'-dihydroxy-2'-methoxyacetophenone 6'-glucoside	null	2018-05-16	mwilliams	2
140768	E	CHEBI:140768	MetaboLights	null	ascorbyl palmitate	null	2018-05-16	mwilliams	2
140769	E	CHEBI:140769	MetaboLights	null	Viscutin 1	null	2018-05-16	mwilliams	2
140770	E	CHEBI:140770	MetaboLights	null	6-desmethoxyhormothamnione triacetate	null	2018-05-16	mwilliams	2
140771	E	CHEBI:140771	MetaboLights	null	6-desmethoxyhormothamnione	null	2018-05-16	mwilliams	2
140772	E	CHEBI:140772	MetaboLights	null	epicatechin 5-O-beta-D-glucopyranoside-3-benzoate	null	2018-05-16	mwilliams	2
140773	E	CHEBI:140773	MetaboLights	null	lysophosphatidylcholine P-16:0	null	2018-05-29	mwilliams	2
140861	E	CHEBI:140861	MetaboLights	null	PC(17:0/17:0)	null	2018-05-29	mwilliams	2
140096	E	CHEBI:140096	MetaboLights	null	isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside	null	2018-02-12	mwilliams	2
140097	E	CHEBI:140097	MetaboLights	null	acacetin 7-O-[2'''-O-rhamnosyl]-2''-O-glucosylglucoside	null	2018-02-12	mwilliams	2
140099	E	CHEBI:140099	MetaboLights	null	acacetin 7-O-[6''-O-glucosyl]-2''-O-(3'''-acetylrhamnosyl)glucoside	null	2018-02-13	mwilliams	2
140100	E	CHEBI:140100	MetaboLights	null	acacetin 7-glucuronosyl-(1->2)-glucuronide	null	2018-02-13	mwilliams	2
140101	E	CHEBI:140101	MetaboLights	null	kaempferol 3-rhamnosyl-(1->3)(4'''-p-coumarylrhamnosyl)(1->6)-glucoside	null	2018-02-13	mwilliams	2
140102	E	CHEBI:140102	MetaboLights	null	rhamnocitrin 3-glucoside-4'-(2''-dihydrophaseoylglucoside)	null	2018-02-13	mwilliams	2
140103	E	CHEBI:140103	MetaboLights	null	rhamnocitrin 3-rhamninoside	null	2018-02-13	mwilliams	2
140104	E	CHEBI:140104	MetaboLights	null	Salvianolic acid C	null	2018-02-13	mwilliams	2
140105	E	CHEBI:140105	MetaboLights	null	Euphornin	null	2018-02-13	mwilliams	2
140106	E	CHEBI:140106	MetaboLights	null	quercetin 5,7,3',4'-tetramethyl ether 3-rutinoside	null	2018-02-13	mwilliams	2
140107	E	CHEBI:140107	MetaboLights	null	quercetin 3-glucoside-3'-sulfate	null	2018-02-13	mwilliams	2
140108	E	CHEBI:140108	MetaboLights	null	quercetin 3-sulfate-7-alpha-arabinopyranoside	null	2018-02-13	mwilliams	2
140110	E	CHEBI:140110	MetaboLights	null	Broussoflavonol E	null	2018-02-13	mwilliams	2
140111	E	CHEBI:140111	MetaboLights	null	Sumarotene	null	2018-02-13	mwilliams	2
140112	E	CHEBI:140112	MetaboLights	null	[(2R,3R)-5,7-dihydroxy-2-[3,4,6-trihydroxy-5-oxo-8-[(2R,3R)-3,5,7-trihydroxychroman-2-yl]benzo[7]annulen-1-yl]chroman-3-yl] 3,4,5-trihydroxybenzoate	null	2018-02-13	mwilliams	2
140113	E	CHEBI:140113	MetaboLights	null	tematropium methylsulfate	null	2018-02-13	mwilliams	2
140114	E	CHEBI:140114	MetaboLights	null	Nympholide A	null	2018-02-13	mwilliams	2
140115	E	CHEBI:140115	MetaboLights	null	nicotine bitartrate	null	2018-02-13	mwilliams	2
140117	E	CHEBI:140117	MetaboLights	null	Peruvianoside I	null	2018-02-13	mwilliams	2
140118	E	CHEBI:140118	MetaboLights	null	Bidenoside B	null	2018-02-13	mwilliams	2
140119	E	CHEBI:140119	MetaboLights	null	inophyllolide chromanol	null	2018-02-13	mwilliams	2
140120	E	CHEBI:140120	MetaboLights	null	apigenin 7-(3''-acetyl-6''-E-p-coumaroylglucoside)	null	2018-02-13	mwilliams	2
140121	E	CHEBI:140121	MetaboLights	null	lumaflavanone C	null	2018-02-13	mwilliams	2
140122	E	CHEBI:140122	MetaboLights	null	5-hydroxy-7,3',4'-trimethoxy-8-methylisoflavone 5-O-neohesperidoside	null	2018-02-13	mwilliams	2
140123	E	CHEBI:140123	MetaboLights	null	4-hydroxyglenoblone	null	2018-02-13	mwilliams	2
140124	E	CHEBI:140124	MetaboLights	null	Carpelastofuran	null	2018-02-13	mwilliams	2
140125	E	CHEBI:140125	MetaboLights	null	Caohuoside D	null	2018-02-13	mwilliams	2
140126	E	CHEBI:140126	MetaboLights	null	cassiaoccidentalin A	null	2018-02-13	mwilliams	2
140127	E	CHEBI:140127	MetaboLights	null	plumerubroside	null	2018-02-13	mwilliams	2
140128	E	CHEBI:140128	MetaboLights	null	myricetin 3-(3'''-6'''-diacetylglucosyl)-(1->4)-(2'',3''-diacetylrhamnoside)	null	2018-02-13	mwilliams	2
140129	E	CHEBI:140129	MetaboLights	null	7,8,4'-trihydroxy-3',5'-dimethoxyflavanone 4'-O-glucoside	null	2018-02-13	mwilliams	2
140130	E	CHEBI:140130	MetaboLights	null	7-hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside	null	2018-02-13	mwilliams	2
140131	E	CHEBI:140131	MetaboLights	null	oleoside dimethylester	null	2018-02-13	mwilliams	2
140132	E	CHEBI:140132	MetaboLights	null	8-trans-[2-(6-Benzoyloxy-4-hydroxy-2-methoxy-3-methylphenyl)ethenyl]-5-methoxyflavan-7-ol	null	2018-02-13	mwilliams	2
140133	E	CHEBI:140133	MetaboLights	null	demethoxyisogemichalcone C	null	2018-02-13	mwilliams	2
140134	E	CHEBI:140134	MetaboLights	null	artoindonesianin A	null	2018-02-13	mwilliams	2
140136	E	CHEBI:140136	MetaboLights	null	5-O-methylchamanetin	null	2018-02-13	mwilliams	2
140137	E	CHEBI:140137	MetaboLights	null	parvisoflavanone	null	2018-02-13	mwilliams	2
140138	E	CHEBI:140138	MetaboLights	null	isograyanotoxin II	null	2018-02-13	mwilliams	2
140139	E	CHEBI:140139	MetaboLights	null	8-prenyllepidissipyrone	null	2018-02-13	mwilliams	2
140140	E	CHEBI:140140	MetaboLights	null	5-hydroxy-6,7,3',4',5'-pentamethoxyflavanone 5-O-rhamnoside	null	2018-02-13	mwilliams	2
140141	E	CHEBI:140141	MetaboLights	null	exiguaflavanone E	null	2018-02-13	mwilliams	2
140142	E	CHEBI:140142	MetaboLights	null	2-(1,3-benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one	null	2018-02-13	mwilliams	2
140145	E	CHEBI:140145	MetaboLights	null	gemichalcone B	null	2018-02-14	mwilliams	2
140146	E	CHEBI:140146	MetaboLights	null	3'-geranyl-3,4,2',4'-tetrahydroxy-6'-methoxydihydrochalcone	null	2018-02-14	mwilliams	2
140147	E	CHEBI:140147	MetaboLights	null	artonol C	null	2018-02-14	mwilliams	2
140148	E	CHEBI:140148	MetaboLights	null	rubrolone	null	2018-02-14	mwilliams	2
140149	E	CHEBI:140149	MetaboLights	null	dichotosinin	null	2018-02-14	mwilliams	2
140150	E	CHEBI:140150	MetaboLights	null	desmodin	null	2018-02-14	mwilliams	2
140161	E	CHEBI:140161	MetaboLights	null	phosphatidylcholine (20:4/16:0)	null	2018-02-15	mwilliams	2
140197	E	CHEBI:140197	MetaboLights	null	2-methylthiouracil	null	2018-02-21	mwilliams	2
140201	E	CHEBI:140201	MetaboLights	null	2-sulfanyl-2,3-dihydro-1H-pyrimidin-4-one	null	2018-02-21	mwilliams	2
140206	E	CHEBI:140206	MetaboLights	null	6-(2-hydroxyethyl)-2-sulfanylidene-1H-pyrimidin-4-one	null	2018-02-22	mwilliams	2
140209	E	CHEBI:140209	MetaboLights	null	2H-tetrazol-2-ium-5-carboxamide	null	2018-02-22	mwilliams	2
140216	E	CHEBI:140216	MetaboLights	null	3-(1,1-dioxo-3-thiolanyl)-5-methyl-2-thioxo-4-imidazolidinone	null	2018-02-22	mwilliams	2
140230	E	CHEBI:140230	MetaboLights	null	N-({2-[(ethylsulfonyl)amino]ethyl}sulfonyl)-L-alanine	null	2018-02-22	mwilliams	2
140231	E	CHEBI:140231	MetaboLights	null	Cys-Asp-Gly	null	2019-05-01	mwilliams	2
140281	E	CHEBI:140281	ChEBI	null	x-O-(alpha-D-galactosyl)-N-decanoylphytosphingosine	null	2018-02-26	ops$mennis	1
140287	E	CHEBI:140287	MetaboLights	null	D-xylulosonic acid	null	2018-02-27	mwilliams	2
140295	E	CHEBI:140295	MetaboLights	null	N-carbamoyl-N-methyl-D-alanine	null	2018-02-28	mwilliams	2
140315	E	CHEBI:140315	ChEBI	null	hydrogen ((13)C)carbonate	null	2018-03-02	gowen	1
140353	E	CHEBI:140353	MetaboLights	null	phosphatidic acid 40:6	null	2018-03-06	mwilliams	2
140354	E	CHEBI:140354	MetaboLights	null	phosphatidic acid 38:4	null	2018-03-06	mwilliams	2
140355	E	CHEBI:140355	MetaboLights	null	PI(18:1/20:3)	null	2018-03-06	mwilliams	2
139422	E	CHEBI:139422	MetaboLights	null	5-{4-[4-(hexopyranosyloxy)-3,5-dimethoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl hexopyranoside	null	2018-01-15	mwilliams	2
139423	E	CHEBI:139423	MetaboLights	null	(2S)-3-[(6-O-beta-L-glucopyranosyl-beta-L-galactopyranosyl)oxy]-2-hydroxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate	null	2018-01-15	mwilliams	2
139424	E	CHEBI:139424	MetaboLights	null	(3R,5R)-3,4,5-tris{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1-hydroxycyclohexane-1-carboxylic acid	null	2018-01-15	mwilliams	2
139425	E	CHEBI:139425	MetaboLights	null	4-sulfophenylalanyl-4-sulfophenylalanyl-4-sulfophenylalanyl-4-sulfophenylalanine	null	2018-01-15	mwilliams	2
139427	E	CHEBI:139427	MetaboLights	null	(2E,2'E)-N,N'-(butane-1,4-diyl)bis[3-(4-hydroxyphenyl)-N-(3-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino}propyl)prop-2-enamide]	null	2018-01-15	mwilliams	2
139428	E	CHEBI:139428	MetaboLights	null	8-[6-(3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside	null	2018-01-15	mwilliams	2
139429	E	CHEBI:139429	MetaboLights	null	2-hydroxy-2-(4-hydroxybenzyl)succinic acid	null	2018-01-15	mwilliams	2
139431	E	CHEBI:139431	MetaboLights	null	2-{[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]oxy}succinic acid	null	2018-01-15	mwilliams	2
139432	E	CHEBI:139432	MetaboLights	null	(2S,3S)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one	null	2018-01-15	mwilliams	2
139433	E	CHEBI:139433	MetaboLights	null	Magnolioside	null	2018-01-15	mwilliams	2
139434	E	CHEBI:139434	MetaboLights	null	(1S,3S,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid	null	2018-01-15	mwilliams	2
139435	E	CHEBI:139435	MetaboLights	null	(2E)-3-[4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl]acrylic acid	null	2018-01-15	mwilliams	2
139437	E	CHEBI:139437	MetaboLights	null	6-hydroxy-2,6-dimethyl-2,7-octadien-1-yl D-glucopyranoside	null	2018-01-15	mwilliams	2
139438	E	CHEBI:139438	MetaboLights	null	1,3,5-trihydroxy-4-{[(2E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoyl]oxy}cyclohexanecarboxylic acid	null	2018-01-15	mwilliams	2
139439	E	CHEBI:139439	MetaboLights	null	hexyl 6-O-pentopyranosylhexopyranoside	null	2018-01-15	mwilliams	2
139440	E	CHEBI:139440	MetaboLights	null	2-(5-acetyl-2,3-dihydro-1-benzofuran-2-yl)-2-propen-1-yl 3-methyl-2-butenoate	null	2018-01-15	mwilliams	2
139441	E	CHEBI:139441	MetaboLights	null	1-(2,4-Dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-1-propanone	null	2018-01-15	mwilliams	2
139442	E	CHEBI:139442	MetaboLights	null	{2-[5-(hexopyranosyloxy)pent-2-en-1-yl]-3-oxocyclopentyl}acetic acid	null	2018-01-15	mwilliams	2
139443	E	CHEBI:139443	MetaboLights	null	(9Z)-5,8,11-trihydroxy-9-octadecenoic acid	null	2018-01-15	mwilliams	2
139445	E	CHEBI:139445	MetaboLights	null	(15Z)-9,12,13-trihydroxy-15-octadecenoic acid	null	2018-01-15	mwilliams	2
139448	E	CHEBI:139448	MetaboLights	null	(2E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide	null	2018-01-16	mwilliams	2
139449	E	CHEBI:139449	MetaboLights	null	Gaultherin	null	2018-01-16	mwilliams	2
139450	E	CHEBI:139450	MetaboLights	null	2-phenylethyl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside	null	2018-01-16	mwilliams	2
139451	E	CHEBI:139451	MetaboLights	null	(3E)-1-hydroxy-4-[(1R)-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-buten-2-yl beta-D-glucopyranoside	null	2018-01-16	mwilliams	2
139452	E	CHEBI:139452	MetaboLights	null	(3Z)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-buten-2-yl beta-D-glucopyranoside	null	2018-01-16	mwilliams	2
139453	E	CHEBI:139453	MetaboLights	null	2,4-dihydroxyheptadecyl acetate	null	2018-01-16	mwilliams	2
139454	E	CHEBI:139454	MetaboLights	null	1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-6-yl]hexitol	null	2018-01-16	mwilliams	2
139455	E	CHEBI:139455	MetaboLights	null	1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]hexitol	null	2018-01-16	mwilliams	2
139456	E	CHEBI:139456	MetaboLights	null	(1xi)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-8-yl]-D-galactitol	null	2018-01-16	mwilliams	2
139457	E	CHEBI:139457	MetaboLights	null	3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl hexopyranoside	null	2018-01-16	mwilliams	2
139458	E	CHEBI:139458	MetaboLights	null	eriodictyol-7-O-glucoside	null	2018-01-16	mwilliams	2
139459	E	CHEBI:139459	MetaboLights	null	(2E)-4-{4-[2-(7-methoxy-1,3-benzodioxol-5-yl)ethyl]phenoxy}-2-methyl-2-buten-1-ol	null	2018-01-16	mwilliams	2
139460	E	CHEBI:139460	MetaboLights	null	(3R)-3,7-dimethyl-1,6-octadien-3-yl 6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranoside	null	2018-01-16	mwilliams	2
139461	E	CHEBI:139461	MetaboLights	null	5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl hexopyranoside	null	2018-01-16	mwilliams	2
139462	E	CHEBI:139462	MetaboLights	null	Sibiricose A1	null	2018-01-16	mwilliams	2
139463	E	CHEBI:139463	MetaboLights	null	Farnesiferol A	null	2018-01-16	mwilliams	2
139464	E	CHEBI:139464	MetaboLights	null	N-{(2E)-3-[2-(4-Hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]-2-propenoyl}glutamic acid	null	2018-01-16	mwilliams	2
139465	E	CHEBI:139465	MetaboLights	null	5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-(pentopyranosyloxy)-4H-chromen-7-yl 6-deoxyhexopyranoside	null	2018-01-16	mwilliams	2
139467	E	CHEBI:139467	MetaboLights	null	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-8-(3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)-4H-chromen-4-one	null	2018-01-16	mwilliams	2
139468	E	CHEBI:139468	MetaboLights	null	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside	null	2018-01-16	mwilliams	2
139469	E	CHEBI:139469	MetaboLights	null	4-[4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl hexopyranoside	null	2018-01-16	mwilliams	2
139470	E	CHEBI:139470	MetaboLights	null	[4-(4-hydroxy-3-methoxybenzyl)-2-(4-hydroxy-3-methoxyphenyl)tetrahydro-3-furanyl]methyl hexopyranoside	null	2018-01-16	mwilliams	2
139475	E	CHEBI:139475	ChEBI	null	3-nitroacetaminophen	null	2018-01-17	ops$mennis	1
139482	E	CHEBI:139482	MetaboLights	null	Leu-Phe-Ala	null	2018-01-18	mwilliams	2
139483	E	CHEBI:139483	MetaboLights	null	2',4',4''-trihydroxy-3',6'',6''-trimethylpyrano[2'',3'':6',5']dihydrochalcone	null	2018-01-18	mwilliams	2
139484	E	CHEBI:139484	MetaboLights	null	Mycolipanolic acid (C27)	null	2018-01-18	mwilliams	2
139485	E	CHEBI:139485	MetaboLights	null	Mycolipanolic acid (C24)	null	2018-01-18	mwilliams	2
139486	E	CHEBI:139486	MetaboLights	null	5-hydroxy-7,8-dimethoxyflavanone 5-rhamnoside	null	2018-01-19	mwilliams	2
139523	E	CHEBI:139523	MetaboLights	null	Rosavin	null	2018-10-18	keeva	2
139533	E	CHEBI:139533	MetaboLights	null	2-O-sinapoyl malate	null	2018-01-29	mwilliams	2
139534	E	CHEBI:139534	MetaboLights	null	13'-carboxy-gamma-tocotrienol	null	2018-01-29	keeva	2
139535	E	CHEBI:139535	MetaboLights	null	13'-carboxy-alpha-tocotrienol	null	2018-01-29	keeva	2
139536	E	CHEBI:139536	MetaboLights	null	Hexacosanoyl Carnitine	null	2018-01-29	keeva	2
139582	E	CHEBI:139582	MetaboLights	null	N-alpha-acetyl-L-asparagine	null	2018-02-05	mwilliams	2
139602	E	CHEBI:139602	ChEBI	null	naphthoimidazole	null	2018-02-07	gowen	1
140071	E	CHEBI:140071	MetaboLights	null	3-thioureidopropionic acid	null	2018-02-21	keeva	2
140078	E	CHEBI:140078	MetaboLights	null	Eruberin A	null	2018-02-12	mwilliams	2
140079	E	CHEBI:140079	MetaboLights	null	itasetron	null	2018-02-12	mwilliams	2
140081	E	CHEBI:140081	MetaboLights	null	5,4'-dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone	null	2018-02-12	mwilliams	2
140090	E	CHEBI:140090	MetaboLights	null	Butein 4'-arabinosyl-(1->4)-galactoside	null	2019-01-30	mwilliams	2
140091	E	CHEBI:140091	MetaboLights	null	Euchretin A	null	2018-02-12	mwilliams	2
140092	E	CHEBI:140092	MetaboLights	null	Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)	null	2018-02-12	mwilliams	2
140093	E	CHEBI:140093	MetaboLights	null	Poriolide	null	2018-02-12	mwilliams	2
140095	E	CHEBI:140095	MetaboLights	null	sophoraisoflavanone B	null	2018-02-12	mwilliams	2
139062	E	CHEBI:139062	MetaboLights	null	3-ethyl-2,7-dimethyloctane	null	2017-11-15	mwilliams	2
139063	E	CHEBI:139063	MetaboLights	null	methyl alpha-D-galactofuranoside	null	2017-11-15	mwilliams	2
139084	E	CHEBI:139084	ChEBI	null	cis-Golgi ArfGEF GBF inhibitor	null	2017-11-16	gowen	1
139123	E	CHEBI:139123	MetaboLights	null	pyrrolidonecarboxylic acid	null	2017-11-21	mwilliams	2
139124	E	CHEBI:139124	ChEBI	null	(3R)-1,2-didehydro-3-hydroxy-2,3-dihydrotabersonine	null	2017-11-21	stevet	1
139131	E	CHEBI:139131	MetaboLights	null	allolithocholic acid	null	2017-11-22	mwilliams	2
139132	E	CHEBI:139132	MetaboLights	null	23-nordeoxycholic acid	null	2017-11-22	mwilliams	2
139133	E	CHEBI:139133	MetaboLights	null	6-ketolithocholic acid	null	2017-11-22	mwilliams	2
139134	E	CHEBI:139134	MetaboLights	null	12-ketolithocholic acid	null	2018-09-04	mwilliams	2
139135	E	CHEBI:139135	MetaboLights	null	6,7-diketolithocholic acid	null	2017-11-22	mwilliams	2
139136	E	CHEBI:139136	MetaboLights	null	tauro-alpha-muricholic acid	null	2017-11-22	mwilliams	2
139137	E	CHEBI:139137	MetaboLights	null	tauro-omega-muricholic acid	null	2017-11-22	mwilliams	2
139138	E	CHEBI:139138	MetaboLights	null	taurohyodeoxycholic acid	null	2017-11-22	mwilliams	2
139241	E	CHEBI:139241	MetaboLights	null	Salirepin	null	2017-12-06	mwilliams	2
139281	E	CHEBI:139281	MetaboLights	null	(4xi)-2-O-(4-hydroxybenzoyl)-6-O-(3,4,5-trihydroxybenzoyl)-D-ribo-hexopyranose	null	2017-12-11	mwilliams	2
139282	E	CHEBI:139282	MetaboLights	null	G(8-O-4)S(8-O-4)S(8-5)G	null	2017-12-12	mwilliams	2
139284	E	CHEBI:139284	ChEBI	null	oct-7-en-1-ol	null	2017-12-18	ops$mennis	1
139293	E	CHEBI:139293	MetaboLights	null	G(8?O?4)SP(8?8)S	null	2017-12-12	mwilliams	2
139294	E	CHEBI:139294	MetaboLights	null	G(8?O?4)S(8?O?4)S(8?8)S	null	2017-12-12	mwilliams	2
139295	E	CHEBI:139295	MetaboLights	null	digalactosyldiacylglycerol 36:5	null	2017-12-12	mwilliams	2
139297	E	CHEBI:139297	MetaboLights	null	monogalactosyldiacylglycerol 36:6	null	2017-12-12	mwilliams	2
139298	E	CHEBI:139298	MetaboLights	null	monogalactosyldiacylglycerol 36:5	null	2017-12-12	mwilliams	2
139311	E	CHEBI:139311	MetaboLights	null	20-BETA-DIHYDROCORTISOL	null	2017-12-18	keeva	2
139312	E	CHEBI:139312	MetaboLights	null	5,6-Dihydroxyprostaglandin F1a	null	2017-12-18	keeva	2
139313	E	CHEBI:139313	MetaboLights	null	G(8?O?4)S(8?5)G'	null	2017-12-18	mwilliams	2
139325	E	CHEBI:139325	MetaboLights	null	3-hydroxy-11Z-octadecenoylcarnitine	null	2017-12-19	mwilliams	2
139327	E	CHEBI:139327	MetaboLights	null	N-(3-oxooctanoyl)-L-homoserine	null	2017-12-19	mwilliams	2
139328	E	CHEBI:139328	MetaboLights	null	N-{3-[(4-acetamidobutyl)amino]propyl}acetamide	null	2017-12-19	mwilliams	2
139329	E	CHEBI:139329	MetaboLights	null	1-O-(4-aminobenzoyl)-beta-D-glucopyranose	null	2017-12-19	mwilliams	2
139330	E	CHEBI:139330	MetaboLights	null	N-(6-hydroxyindol-3-ylacetyl)-valine	null	2017-12-19	mwilliams	2
139331	E	CHEBI:139331	MetaboLights	null	gamma-glutamyl-S-[hydroxy(phenyl)acetyl]cysteinylglycine	null	2017-12-19	mwilliams	2
139338	E	CHEBI:139338	ChEBI	null	EC 1.14.17.* (oxidoreductase acting on paired donors, with incorporation or reduction of molecular oxygen and with reduced ascorbate as one donor, and incorporation of one atom of oxygen) inhibitor	null	2017-12-20	gowen	1
139369	E	CHEBI:139369	MetaboLights	null	ethylphosphonic acid	null	2018-01-08	mwilliams	2
139373	E	CHEBI:139373	MetaboLights	null	p-coumaryl glycerol	null	2018-01-09	mwilliams	2
139374	E	CHEBI:139374	MetaboLights	null	isocitric lactone	null	2018-01-09	mwilliams	2
139377	E	CHEBI:139377	MetaboLights	null	D-olivose	null	2018-01-09	mwilliams	2
139378	E	CHEBI:139378	MetaboLights	null	isopropyl beta-D-galactopyranoside	null	2018-01-09	mwilliams	2
139380	E	CHEBI:139380	MetaboLights	null	galactopinitol A	null	2018-01-09	mwilliams	2
139381	E	CHEBI:139381	MetaboLights	null	conhydrinone	null	2018-01-09	mwilliams	2
139382	E	CHEBI:139382	MetaboLights	null	3,4-dihydroxybenzylamine	null	2018-01-09	mwilliams	2
139383	E	CHEBI:139383	MetaboLights	null	2-nitro-1-propanol	null	2018-01-09	mwilliams	2
139384	E	CHEBI:139384	MetaboLights	null	2-hydroxy-2-(2-methylidenecyclopropyl)butanedioic acid	null	2018-01-09	mwilliams	2
139385	E	CHEBI:139385	MetaboLights	null	5'-(dimethylsulfonio)-5'-deoxyadenosine	null	2018-01-09	mwilliams	2
139386	E	CHEBI:139386	MetaboLights	null	7,8-dioxononanoic acid	null	2018-01-09	mwilliams	2
139387	E	CHEBI:139387	MetaboLights	null	2,6-anhydro-3-deoxy-7-O-phosphono-D-manno-heptonic acid	null	2018-01-09	mwilliams	2
139388	E	CHEBI:139388	MetaboLights	null	Theacrine	null	2018-01-09	mwilliams	2
139389	E	CHEBI:139389	MetaboLights	null	thiocitrulline	null	2018-01-09	mwilliams	2
139402	E	CHEBI:139402	MetaboLights	null	(2E)-3-[4-(hexopyranosyloxy)-3-methoxyphenyl]prop-2-enoic acid	null	2018-01-12	mwilliams	2
139403	E	CHEBI:139403	MetaboLights	null	3-hydroxy-2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}propyl beta-D-glucopyranoside	null	2018-01-12	mwilliams	2
139404	E	CHEBI:139404	MetaboLights	null	2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-3-oxo-2,3-dihydro-1-benzofuran-4-yl hexopyranoside	null	2018-01-12	mwilliams	2
139405	E	CHEBI:139405	MetaboLights	null	(2R,3R)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propyl beta-D-glucopyranoside	null	2018-01-15	mwilliams	2
139406	E	CHEBI:139406	MetaboLights	null	4-hydroxy-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl hexopyranoside	null	2018-01-15	mwilliams	2
139407	E	CHEBI:139407	MetaboLights	null	4-[(2R,3R)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)butyl]-2-methoxyphenyl beta-D-glucopyranoside	null	2018-01-15	mwilliams	2
139408	E	CHEBI:139408	MetaboLights	null	4-[7-(hexopyranosyloxy)-5-hydroxy-4-oxo-4H-1-benzopyran-2-yl]phenyl 6-deoxyhexopyranoside	null	2018-01-15	mwilliams	2
139409	E	CHEBI:139409	MetaboLights	null	kaempferol 3-O-beta-D-glucopyranosyl-7-O-beta-L-rhamnopyranoside	null	2018-01-15	mwilliams	2
139410	E	CHEBI:139410	MetaboLights	null	5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 6-O-(6-deoxyhexopyranosyl)hexopyranoside	null	2018-01-15	mwilliams	2
139411	E	CHEBI:139411	MetaboLights	null	Kaempferol-3-glucoside-3''-rhamnoside	null	2018-01-15	mwilliams	2
139414	E	CHEBI:139414	MetaboLights	null	5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 2-O-hexopyranosylhexopyranoside	null	2018-01-15	mwilliams	2
139415	E	CHEBI:139415	MetaboLights	null	3-(4-hydroxyphenyl)-1-{2,4,6-trihydroxy-3,5-bis(2S,3R,4R,5S,6R)[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one	null	2018-01-15	mwilliams	2
139416	E	CHEBI:139416	MetaboLights	null	3-(hexopyranosyloxy)-2-hydroxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate	null	2018-01-15	mwilliams	2
139417	E	CHEBI:139417	MetaboLights	null	Keioside	null	2018-01-15	mwilliams	2
139418	E	CHEBI:139418	MetaboLights	null	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl 6-O-{6-deoxy-2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]-alpha-L-mannopyranosyl}-beta-D-glucopyranoside	null	2018-01-15	mwilliams	2
139420	E	CHEBI:139420	MetaboLights	null	4-{(1S,3aR,4S,6aR)-4-[4-(hexopyranosyloxy)-3-methoxyphenyl]tetrahydro-1H,3H-furo[3,4-c]furan-1-yl}-2-methoxyphenyl hexopyranoside	null	2018-01-15	mwilliams	2
139421	E	CHEBI:139421	MetaboLights	null	7-[(6-deoxyhexopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-3-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside	null	2018-01-15	mwilliams	2
138845	E	CHEBI:138845	MetaboLights	null	Brevetoxin B1	null	2017-10-26	mwilliams	2
138846	E	CHEBI:138846	MetaboLights	null	2,3-epoxymenaquinone	null	2017-10-26	mwilliams	2
138847	E	CHEBI:138847	MetaboLights	null	Cinncassiol B	null	2017-10-26	mwilliams	2
138848	E	CHEBI:138848	MetaboLights	null	5'-O-[{[(2R,4aR,5aR,6S,7R,8R,9S,9aS,10aS)-4a,7-dihydroxy-2-methyl-6,8-bis(methylamino)-4-oxodecahydro-2N-pyrano[2,3-b][1,4]benzodioxin-9-yl]oxy}(hydroxy)phosphoryl]adenosine	null	2017-10-26	mwilliams	2
138849	E	CHEBI:138849	MetaboLights	null	N-{(E)-amino[(4,7-dimethylquinazolin-2-yl)amino]methylidene}-2-(4-chlorophenyl)acetamide	null	2017-10-26	mwilliams	2
138850	E	CHEBI:138850	MetaboLights	null	6,8a-seco-6,8a-deoxy-5-oxoavermectin "1b" aglycone	null	2017-10-26	mwilliams	2
138851	E	CHEBI:138851	MetaboLights	null	6,8a-seco-6,8a-deoxy-5-oxoavermectin "2a" aglycone	null	2017-10-26	mwilliams	2
138852	E	CHEBI:138852	MetaboLights	null	Terrestriamide	null	2017-10-26	mwilliams	2
138853	E	CHEBI:138853	MetaboLights	null	Satratoxin H	null	2017-10-26	mwilliams	2
138854	E	CHEBI:138854	MetaboLights	null	Penitrem D	null	2017-10-26	mwilliams	2
138855	E	CHEBI:138855	MetaboLights	null	7-Benzylidenenaltrexone	null	2017-10-26	mwilliams	2
138857	E	CHEBI:138857	MetaboLights	null	N-Demethylansamitocin P-3	null	2017-10-26	mwilliams	2
138858	E	CHEBI:138858	MetaboLights	null	Azaspiracid	null	2017-10-26	mwilliams	2
138859	E	CHEBI:138859	MetaboLights	null	NBMPR	null	2017-10-26	mwilliams	2
138860	E	CHEBI:138860	MetaboLights	null	cyanidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside	null	2017-10-26	mwilliams	2
138861	E	CHEBI:138861	MetaboLights	null	HT-2 Toxin	null	2017-10-26	mwilliams	2
138862	E	CHEBI:138862	MetaboLights	null	Paspalinine	null	2017-10-26	mwilliams	2
138863	E	CHEBI:138863	MetaboLights	null	Terpendole E	null	2017-10-26	mwilliams	2
138864	E	CHEBI:138864	MetaboLights	null	Delphinidin 3,7-di-O-beta-D-glucoside	null	2017-10-26	mwilliams	2
138865	E	CHEBI:138865	MetaboLights	null	AMD 070	null	2017-10-26	mwilliams	2
138866	E	CHEBI:138866	MetaboLights	null	Scytophycin C	null	2017-10-26	mwilliams	2
138867	E	CHEBI:138867	MetaboLights	null	3,4,3',4'-tetrahydroxy-alpha,alpha'-diethylstilbene	null	2017-10-26	mwilliams	2
138868	E	CHEBI:138868	MetaboLights	null	Eriojaposide B	null	2017-10-26	mwilliams	2
138869	E	CHEBI:138869	MetaboLights	null	Virol B	null	2017-10-26	mwilliams	2
138870	E	CHEBI:138870	MetaboLights	null	Gonyautoxin 5	null	2017-10-26	mwilliams	2
138871	E	CHEBI:138871	MetaboLights	null	Lasonolide A	null	2017-10-26	mwilliams	2
138872	E	CHEBI:138872	MetaboLights	null	Deacetylepithienamycin F	null	2017-10-26	mwilliams	2
138873	E	CHEBI:138873	MetaboLights	null	2,3-Dihydrothienamycin	null	2017-10-26	mwilliams	2
138874	E	CHEBI:138874	MetaboLights	null	alpha-1,5-L-Arabinotriose	null	2017-10-26	mwilliams	2
138875	E	CHEBI:138875	MetaboLights	null	Condurango glycoside A0	null	2017-10-26	mwilliams	2
138876	E	CHEBI:138876	MetaboLights	null	Cygnocholic acid	null	2017-10-26	mwilliams	2
138877	E	CHEBI:138877	MetaboLights	null	Glucoselysine	null	2017-10-26	mwilliams	2
138878	E	CHEBI:138878	MetaboLights	null	L-4-Hydroxyphenylglycyl-L-arginine	null	2017-10-26	mwilliams	2
138879	E	CHEBI:138879	MetaboLights	null	L-Alanyl-gamma-D-glutamyl-meso-2,6-diaminoheptanedioate	null	2017-10-26	mwilliams	2
138880	E	CHEBI:138880	ChEBI	null	autophagy inducer	null	2019-03-13	gowen	1
138882	E	CHEBI:138882	MetaboLights	null	N-Demethyl-desepoxyansamitocin P-3	null	2017-10-27	mwilliams	2
138883	E	CHEBI:138883	MetaboLights	null	N-Sulfonyloxy-PhIP	null	2017-10-27	mwilliams	2
138884	E	CHEBI:138884	MetaboLights	null	Pennigritrem	null	2017-10-27	mwilliams	2
138895	E	CHEBI:138895	MetaboLights	null	Cer(d49:0)	null	2018-08-21	mwilliams	2
138896	E	CHEBI:138896	MetaboLights	null	diacylglycerol O-46:1	null	2017-11-01	mwilliams	2
138898	E	CHEBI:138898	MetaboLights	null	ceramide phosphoethanolamine (33:2)	null	2017-11-01	mwilliams	2
138899	E	CHEBI:138899	MetaboLights	null	monogalactosyldiacylglycerol 34:4	null	2017-11-01	mwilliams	2
138900	E	CHEBI:138900	MetaboLights	null	HexCer(d32:1)	null	2017-11-01	mwilliams	2
138901	E	CHEBI:138901	MetaboLights	null	HexCer(d33:2)	null	2017-11-01	mwilliams	2
138902	E	CHEBI:138902	MetaboLights	null	HexCer(d37:2)	null	2017-11-01	mwilliams	2
138903	E	CHEBI:138903	MetaboLights	null	lactosylceramide 32:2	null	2017-11-01	mwilliams	2
138904	E	CHEBI:138904	MetaboLights	null	lysophosphatidylserine 34:0	null	2017-11-01	mwilliams	2
138905	E	CHEBI:138905	MetaboLights	null	phosphatidic acid 36:4	null	2017-11-01	mwilliams	2
138906	E	CHEBI:138906	MetaboLights	null	phosphatidylethanolamine 41:0	null	2017-11-01	mwilliams	2
138907	E	CHEBI:138907	MetaboLights	null	phosphatidylethanolamine 44:11	null	2017-11-01	mwilliams	2
138908	E	CHEBI:138908	MetaboLights	null	phosphatidylglycerol 50:1	null	2017-11-01	mwilliams	2
138909	E	CHEBI:138909	MetaboLights	null	phosphatidylinositol 35:1	null	2017-11-01	mwilliams	2
138910	E	CHEBI:138910	MetaboLights	null	phosphatidylinositol O-34:3	null	2017-11-01	mwilliams	2
138911	E	CHEBI:138911	MetaboLights	null	phosphatidylinositol P-34:2	null	2017-11-01	mwilliams	2
138912	E	CHEBI:138912	MetaboLights	null	phosphatidylserine 28:4	null	2017-11-01	mwilliams	2
138913	E	CHEBI:138913	MetaboLights	null	phosphatidylserine 33:0	null	2017-11-01	mwilliams	2
138914	E	CHEBI:138914	MetaboLights	null	phosphatidylserine 33:1	null	2017-11-01	mwilliams	2
138915	E	CHEBI:138915	MetaboLights	null	phosphatidylserine O-34:0	null	2017-11-01	mwilliams	2
138916	E	CHEBI:138916	MetaboLights	null	phosphatidylserine O-34:1	null	2017-11-01	mwilliams	2
138917	E	CHEBI:138917	MetaboLights	null	phosphatidylserine P-34:0	null	2017-11-01	mwilliams	2
138918	E	CHEBI:138918	MetaboLights	null	phosphatidylserine P-42:6	null	2017-11-01	mwilliams	2
139058	E	CHEBI:139058	MetaboLights	null	3,7-dimethylundecane	null	2017-11-15	mwilliams	2
139060	E	CHEBI:139060	MetaboLights	null	N,N-dimethyl-2-thiophenepropanamine	null	2017-11-15	mwilliams	2
139061	E	CHEBI:139061	MetaboLights	null	3-methoxy-3-methyl-2-butanone	null	2017-11-15	mwilliams	2
138764	E	CHEBI:138764	MetaboLights	null	L-pyridosine	null	2017-10-23	mwilliams	2
138765	E	CHEBI:138765	MetaboLights	null	(2S)-2-(4-nitrophenyl)succinic acid	null	2017-10-23	mwilliams	2
138766	E	CHEBI:138766	MetaboLights	null	demethoxyshogaol	null	2017-10-23	mwilliams	2
138767	E	CHEBI:138767	MetaboLights	null	Ginsenoyne J	null	2017-10-23	mwilliams	2
138768	E	CHEBI:138768	MetaboLights	null	1-isothiocyanato-9-(methylsulfinyl)nonane	null	2017-10-23	mwilliams	2
138769	E	CHEBI:138769	MetaboLights	null	Heliannuol C	null	2017-10-23	mwilliams	2
138770	E	CHEBI:138770	MetaboLights	null	2-methyl-1-phenyl-2-propanyl hexanoate	null	2017-10-23	mwilliams	2
138771	E	CHEBI:138771	MetaboLights	null	4-(4-hydroxy-1,4-dimethyl-2-cyclohexen-1-yl)-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one	null	2017-10-23	mwilliams	2
138772	E	CHEBI:138772	MetaboLights	null	3-methyl-alpha-ionyl acetate	null	2017-10-23	mwilliams	2
138773	E	CHEBI:138773	MetaboLights	null	Hostmaniane	null	2017-10-23	mwilliams	2
138774	E	CHEBI:138774	MetaboLights	null	1-[(E)-(2,5-dimethylphenyl)diazenyl]-2-naphthol	null	2017-10-23	mwilliams	2
138775	E	CHEBI:138775	MetaboLights	null	12-oxo-2,3-dinor-10,15-phytodienoic acid	null	2017-10-23	mwilliams	2
138776	E	CHEBI:138776	MetaboLights	null	4-hydroxy-3-methoxy-2,10-bisaboladien-9-one	null	2017-10-23	mwilliams	2
138777	E	CHEBI:138777	MetaboLights	null	BR-Xanthone B	null	2017-10-23	mwilliams	2
138778	E	CHEBI:138778	MetaboLights	null	19-nor-5-androstenediol	null	2017-10-23	mwilliams	2
138779	E	CHEBI:138779	MetaboLights	null	Lactapiperanol C	null	2017-10-23	mwilliams	2
138780	E	CHEBI:138780	MetaboLights	null	Tetraphyllin B	null	2017-10-23	mwilliams	2
138781	E	CHEBI:138781	MetaboLights	null	(9Z,11E,13E,15Z)-4-oxo-9,11,13,15-octadecatetraenoic acid	null	2017-10-23	mwilliams	2
138782	E	CHEBI:138782	MetaboLights	null	(2R)-5-[(2R)-6-hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-chromen-2-yl]-2-methylpentanoic acid	null	2017-10-23	mwilliams	2
138783	E	CHEBI:138783	MetaboLights	null	(10E,12E,14E)-9-hydroxy-16-oxo-10,12,14-octadecatrienoic acid	null	2017-10-23	mwilliams	2
138784	E	CHEBI:138784	MetaboLights	null	(9E)-11-hydroxy-11-{3-[(2Z)-2-penten-1-yl]-2-oxiranyl}-9-undecenoic acid	null	2017-10-23	mwilliams	2
138785	E	CHEBI:138785	MetaboLights	null	2,4-dihydroxyheptadec-16-enyl acetate	null	2017-10-23	mwilliams	2
138786	E	CHEBI:138786	MetaboLights	null	(11E)-13-hydroxy-10-oxo-11-octadecenoic acid	null	2017-10-23	mwilliams	2
138787	E	CHEBI:138787	MetaboLights	null	Oryzalide B	null	2017-10-23	mwilliams	2
138788	E	CHEBI:138788	MetaboLights	null	(9E,13Z,15E)-14,18-dihydroxy-12-oxooctadeca-9,13,15-trienoic acid	null	2017-10-23	mwilliams	2
138789	E	CHEBI:138789	MetaboLights	null	Phe-Pro-Thr	null	2017-10-23	mwilliams	2
138790	E	CHEBI:138790	MetaboLights	null	1-[(3-carboxypropyl)amino]-1-deoxy-beta-D-fructofuranose	null	2017-10-23	mwilliams	2
138791	E	CHEBI:138791	MetaboLights	null	Asp-Lys-Ile	null	2017-10-23	mwilliams	2
138793	E	CHEBI:138793	MetaboLights	null	Prostaglandin E2 ethanolamide	null	2017-10-23	mwilliams	2
138794	E	CHEBI:138794	MetaboLights	null	lysophosphatidylglycerol 16:1	null	2017-10-23	mwilliams	2
138795	E	CHEBI:138795	MetaboLights	null	PG(16:1(9Z)/0:0)	null	2017-10-23	mwilliams	2
138796	E	CHEBI:138796	MetaboLights	null	Blumenol C O-[rhamnosyl-(1->6)-glucoside]	null	2017-10-23	mwilliams	2
138797	E	CHEBI:138797	MetaboLights	null	3-hydroxy-beta-ionol 3-[glucosyl-(1->6)-glucoside]	null	2017-10-23	mwilliams	2
138798	E	CHEBI:138798	MetaboLights	null	Melilotoside A	null	2017-10-23	mwilliams	2
138799	E	CHEBI:138799	MetaboLights	null	1-isothiocyanato-6-(methylsulfinyl)hexane	null	2017-10-23	mwilliams	2
138810	E	CHEBI:138810	MetaboLights	null	Tabtoxin biosynthesis intermediate 2	null	2017-10-25	mwilliams	2
138811	E	CHEBI:138811	MetaboLights	null	Tabtoxin biosynthesis intermediate 6	null	2017-10-25	mwilliams	2
138812	E	CHEBI:138812	MetaboLights	null	5-Oxoavermectin "2b" aglycone	null	2017-10-25	mwilliams	2
138813	E	CHEBI:138813	MetaboLights	null	5-Oxoavermectin "2a" aglycone	null	2017-10-25	mwilliams	2
138814	E	CHEBI:138814	MetaboLights	null	5-Oxoavermectin "1a" aglycone	null	2017-10-25	mwilliams	2
138815	E	CHEBI:138815	MetaboLights	null	Prorocentrolide	null	2017-10-25	mwilliams	2
138816	E	CHEBI:138816	MetaboLights	null	Obtusol	null	2017-10-25	mwilliams	2
138817	E	CHEBI:138817	MetaboLights	null	Kylinone	null	2017-10-25	mwilliams	2
138818	E	CHEBI:138818	MetaboLights	null	Prepacifenol epoxide	null	2017-10-25	mwilliams	2
138819	E	CHEBI:138819	MetaboLights	null	Aluminum acetoacetate	null	2017-10-25	mwilliams	2
138820	E	CHEBI:138820	MetaboLights	null	Delphinidin 5-O-beta-D-glucoside 3-O-beta-D-sambubioside	null	2017-10-25	mwilliams	2
138821	E	CHEBI:138821	MetaboLights	null	Sanggenon A	null	2017-10-25	mwilliams	2
138822	E	CHEBI:138822	MetaboLights	null	Ascorbyl stearate	null	2017-10-25	mwilliams	2
138823	E	CHEBI:138823	MetaboLights	null	Iriomoteolide 1a	null	2017-10-25	mwilliams	2
138824	E	CHEBI:138824	MetaboLights	null	Erioglaucine A	null	2017-10-25	mwilliams	2
138825	E	CHEBI:138825	MetaboLights	null	2-Acetoxyamino-1-methyl-6-phenylimidazo[4,5-b]pyridine	null	2017-10-25	mwilliams	2
138826	E	CHEBI:138826	MetaboLights	null	Gloriosine	null	2017-10-25	mwilliams	2
138827	E	CHEBI:138827	MetaboLights	null	2-N,6-N-Bis(2,3-dihydroxybenzoyl)-L-lysine amide	null	2017-10-25	mwilliams	2
138828	E	CHEBI:138828	MetaboLights	null	Anatibant	null	2017-10-25	mwilliams	2
138829	E	CHEBI:138829	MetaboLights	null	Ignavine	null	2017-10-25	mwilliams	2
138830	E	CHEBI:138830	MetaboLights	null	4-Nitrosobiphenyl	null	2017-10-25	mwilliams	2
138831	E	CHEBI:138831	MetaboLights	null	Penitrem B	null	2017-10-25	mwilliams	2
138832	E	CHEBI:138832	MetaboLights	null	Atractyloside A	null	2017-10-25	mwilliams	2
138834	E	CHEBI:138834	MetaboLights	null	Clematichinenoside A	null	2017-10-25	mwilliams	2
138835	E	CHEBI:138835	MetaboLights	null	Decarbamoylgonyautoxin 1	null	2017-10-25	mwilliams	2
138836	E	CHEBI:138836	MetaboLights	null	Atractyloside B	null	2017-10-25	mwilliams	2
138837	E	CHEBI:138837	MetaboLights	null	Atractyloside C	null	2017-10-25	mwilliams	2
138838	E	CHEBI:138838	MetaboLights	null	Atractyloside H	null	2017-10-25	mwilliams	2
138844	E	CHEBI:138844	MetaboLights	null	2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate	null	2017-10-26	mwilliams	2
138529	E	CHEBI:138529	MetaboLights	null	N-carboxyethyl-gamma-aminobutyric acid	null	2017-09-27	mwilliams	2
138530	E	CHEBI:138530	MetaboLights	null	ovothiol A disulfide	null	2017-09-27	mwilliams	2
138531	E	CHEBI:138531	MetaboLights	null	1-pentadecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphoethanolamine	null	2017-09-27	mwilliams	2
138532	E	CHEBI:138532	MetaboLights	null	lysophosphatidylethanolamine 17:0	null	2017-09-27	mwilliams	2
138533	E	CHEBI:138533	MetaboLights	null	lysophosphatidylethanolamine 19:0	null	2017-09-27	mwilliams	2
138534	E	CHEBI:138534	MetaboLights	null	lysophosphatidylethanolamine 21:0	null	2017-09-27	mwilliams	2
138535	E	CHEBI:138535	MetaboLights	null	1-nonadecanoyl-glycero-3-phosphoethanolamine	null	2017-09-27	mwilliams	2
138536	E	CHEBI:138536	MetaboLights	null	1-heneicosanoyl-glycero-3-phosphoethanolamine	null	2017-09-27	mwilliams	2
138537	E	CHEBI:138537	MetaboLights	null	lysophosphatidylethanolamine 19:1	null	2017-09-28	mwilliams	2
138539	E	CHEBI:138539	MetaboLights	null	1-(9Z-nonadecenoyl)-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138540	E	CHEBI:138540	MetaboLights	null	lysophosphatidylethanolamine O-20:0	null	2017-09-28	mwilliams	2
138541	E	CHEBI:138541	MetaboLights	null	1-eicosyl-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138543	E	CHEBI:138543	MetaboLights	null	phosphatidylethanolamine O-37:2	null	2017-09-28	mwilliams	2
138544	E	CHEBI:138544	MetaboLights	null	1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138545	E	CHEBI:138545	MetaboLights	null	oxidized glycerophosphoethanolamine	null	2017-09-28	mwilliams	2
138546	E	CHEBI:138546	MetaboLights	null	1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138547	E	CHEBI:138547	MetaboLights	null	1-O-(1Z-octadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138548	E	CHEBI:138548	MetaboLights	null	1-O-(1Z,9-octadecadienyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138550	E	CHEBI:138550	MetaboLights	null	1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine	null	2017-09-28	mwilliams	2
138551	E	CHEBI:138551	MetaboLights	null	lysophosphatidylethanolamine P-20:0	null	2017-09-28	mwilliams	2
138552	E	CHEBI:138552	MetaboLights	null	phosphatidylinositol 35:2	null	2017-09-28	mwilliams	2
138553	E	CHEBI:138553	MetaboLights	null	phosphatidylinositol 39:5	null	2017-09-28	mwilliams	2
138554	E	CHEBI:138554	MetaboLights	null	phosphatidylinositol 39:6	null	2017-09-28	mwilliams	2
138555	E	CHEBI:138555	MetaboLights	null	lysophosphatidylinositol 22:4	null	2017-09-28	mwilliams	2
138556	E	CHEBI:138556	MetaboLights	null	lysophosphatidylinositol 22:6	null	2017-09-28	mwilliams	2
138557	E	CHEBI:138557	MetaboLights	null	1-tridecanoyl-2-(13Z,16Z-docosadienoyl)-glycero-3-phospho-(1'-myo-inositol)	null	2017-09-28	mwilliams	2
138559	E	CHEBI:138559	MetaboLights	null	1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)	null	2017-09-28	mwilliams	2
138561	E	CHEBI:138561	MetaboLights	null	1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)	null	2017-09-28	mwilliams	2
138562	E	CHEBI:138562	MetaboLights	null	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)	null	2017-09-28	mwilliams	2
138564	E	CHEBI:138564	MetaboLights	null	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phospho-(1'-myo-inositol)	null	2017-09-28	mwilliams	2
138566	E	CHEBI:138566	MetaboLights	null	phosphatidylinositol 38:5	null	2017-09-28	mwilliams	2
138567	E	CHEBI:138567	MetaboLights	null	phosphatidylinositol 38:6	null	2017-09-28	mwilliams	2
138568	E	CHEBI:138568	MetaboLights	null	phosphatidylinositol 40:6	null	2017-09-28	mwilliams	2
138570	E	CHEBI:138570	MetaboLights	null	phosphatidylserine 38:0	null	2017-09-28	mwilliams	2
138571	E	CHEBI:138571	MetaboLights	null	N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine	null	2018-05-31	mwilliams	2
138572	E	CHEBI:138572	MetaboLights	null	N-(eicosanoyl)-hexadecasphing-4-enine-1-phosphocholine	null	2017-09-28	mwilliams	2
138573	E	CHEBI:138573	MetaboLights	null	N-(11Z-eicosenoyl)-hexadecasphing-4-enine-1-phosphocholine	null	2017-09-28	mwilliams	2
138574	E	CHEBI:138574	MetaboLights	null	N-(docosanoyl)-hexadecasphing-4-enine-1-phosphocholine	null	2017-09-29	mwilliams	2
138575	E	CHEBI:138575	MetaboLights	null	N-(pentacosanoyl)-hexadecasphing-4-enine-1-phosphocholine	null	2017-09-29	mwilliams	2
138576	E	CHEBI:138576	MetaboLights	null	N-(tetradecanoyl)-4E,14Z-sphingadienine-1-phosphocholine	null	2017-09-29	mwilliams	2
138577	E	CHEBI:138577	MetaboLights	null	N-(tetracosanoyl)-4E,14Z-sphingadienine-1-phosphocholine	null	2017-09-29	mwilliams	2
138578	E	CHEBI:138578	MetaboLights	null	N-(15Z-tetracosenoyl)-4E,14Z-sphingadienine-1-phosphocholine	null	2017-09-29	mwilliams	2
138579	E	CHEBI:138579	MetaboLights	null	Bactobolin	null	2017-09-29	mwilliams	2
138665	E	CHEBI:138665	MetaboLights	null	4-ethoxy-2-hydroxy-4-oxobutanoic acid	null	2017-10-12	mwilliams	2
138666	E	CHEBI:138666	MetaboLights	null	hydroxybenzyltartaric acid	null	2017-10-12	mwilliams	2
138667	E	CHEBI:138667	MetaboLights	null	piscidic acid	null	2017-10-12	mwilliams	2
138746	E	CHEBI:138746	MetaboLights	null	tetrahydrothiophene 1-oxide	null	2017-10-23	mwilliams	2
138747	E	CHEBI:138747	MetaboLights	null	4-isothiocyanato-1-butene	null	2017-10-23	mwilliams	2
138748	E	CHEBI:138748	MetaboLights	null	(2E,4E)-2,4-octadien-1-ol	null	2017-10-23	mwilliams	2
138749	E	CHEBI:138749	MetaboLights	null	5-isothiocyanato-1-pentene	null	2017-10-23	mwilliams	2
138750	E	CHEBI:138750	MetaboLights	null	4-hydroxy-5-isopropenyl-2-methyl-2-cyclohexen-1-one	null	2017-10-23	mwilliams	2
138751	E	CHEBI:138751	MetaboLights	null	5-isopropyl-2-methyl-5-cyclohexene-1,2,4-triol	null	2017-10-23	mwilliams	2
138752	E	CHEBI:138752	MetaboLights	null	(8E)-10-hydroxy-8-decenoic acid	null	2017-10-23	mwilliams	2
138753	E	CHEBI:138753	MetaboLights	null	2,5-diisopropylphenol	null	2017-10-23	mwilliams	2
138754	E	CHEBI:138754	MetaboLights	null	6-(3-hexenyl)tetrahydro-2H-pyran-2-one	null	2017-10-23	mwilliams	2
138755	E	CHEBI:138755	MetaboLights	null	1-isothiocyanato-5-(methylsulfinyl)pentane	null	2017-10-23	mwilliams	2
138756	E	CHEBI:138756	MetaboLights	null	Dhelwangin	null	2017-10-23	mwilliams	2
138757	E	CHEBI:138757	MetaboLights	null	10beta-12,13-dinor-8-oxo-6-eremophilen-11-al	null	2017-10-23	mwilliams	2
138758	E	CHEBI:138758	MetaboLights	null	4,5-dihydrovomifoliol	null	2017-10-23	mwilliams	2
138759	E	CHEBI:138759	MetaboLights	null	2-hydroxyacorenone	null	2017-10-23	mwilliams	2
138760	E	CHEBI:138760	MetaboLights	null	Calamusenone	null	2017-10-23	mwilliams	2
138761	E	CHEBI:138761	MetaboLights	null	(8alpha,10beta,11beta)-3-hydroxy-4,15-dinor-1(5)-xanthen-12,8-olide	null	2017-10-23	mwilliams	2
138762	E	CHEBI:138762	MetaboLights	null	Procurcumadiol	null	2017-10-23	mwilliams	2
138763	E	CHEBI:138763	MetaboLights	null	Zedoarondiol	null	2017-10-23	mwilliams	2
138420	E	CHEBI:138420	MetaboLights	null	(1R,2R)-3-oxo-2-pentyl-cyclopentanehexanoic acid	null	2017-09-13	mwilliams	2
138421	E	CHEBI:138421	MetaboLights	null	1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-13	mwilliams	2
138422	E	CHEBI:138422	MetaboLights	null	10-oxo-nonadecanoic acid	null	2017-09-13	mwilliams	2
138423	E	CHEBI:138423	MetaboLights	null	15-methylheneicosane-1,2-diol	null	2017-09-13	mwilliams	2
138424	E	CHEBI:138424	MetaboLights	null	1-acetyl-sn-glycero-3-phosphocholine	null	2017-09-13	mwilliams	2
138425	E	CHEBI:138425	MetaboLights	null	1-nitrobutane	null	2017-09-13	mwilliams	2
138426	E	CHEBI:138426	MetaboLights	null	1-octadecyl-sn-glycero-3-phosphoethanolamine	null	2017-09-13	mwilliams	2
138427	E	CHEBI:138427	MetaboLights	null	2-hydroxy-10-undecenoic acid	null	2017-09-13	mwilliams	2
138428	E	CHEBI:138428	MetaboLights	null	2-hydroxymethanesulfonic acid	null	2017-09-13	mwilliams	2
138447	E	CHEBI:138447	MetaboLights	null	PC(18:2/16:1)	null	2017-09-21	mwilliams	2
138448	E	CHEBI:138448	MetaboLights	null	PC(O-16:0/20:4)	null	2017-09-21	mwilliams	2
138449	E	CHEBI:138449	MetaboLights	null	TG(16:0/14:0/16:0)	null	2017-09-21	mwilliams	2
138450	E	CHEBI:138450	MetaboLights	null	TG(18:1/16:0/12:0)	null	2017-09-21	mwilliams	2
138451	E	CHEBI:138451	MetaboLights	null	TG(18:1/14:0/16:0)	null	2017-09-21	mwilliams	2
138452	E	CHEBI:138452	MetaboLights	null	TG(16:0/18:0/16:0)	null	2017-09-21	mwilliams	2
138453	E	CHEBI:138453	MetaboLights	null	TG(16:0/16:0/18:1)	null	2017-09-21	mwilliams	2
138454	E	CHEBI:138454	MetaboLights	null	TG(16:0/18:1/15:0)	null	2017-09-21	mwilliams	2
138455	E	CHEBI:138455	MetaboLights	null	TG(16:0/18:1/17:0)	null	2017-09-21	mwilliams	2
138456	E	CHEBI:138456	MetaboLights	null	TG(16:0/18:1/18:0)	null	2017-09-21	mwilliams	2
138457	E	CHEBI:138457	MetaboLights	null	TG(16:0/18:2/18:2)	null	2017-09-21	mwilliams	2
138458	E	CHEBI:138458	MetaboLights	null	TG(16:0/18:3/18:2)	null	2017-09-21	mwilliams	2
138466	E	CHEBI:138466	MetaboLights	null	TG(16:0/18:2/14:1)	null	2017-09-22	mwilliams	2
138467	E	CHEBI:138467	MetaboLights	null	TG(18:0/18:1/18:1)	null	2017-09-22	mwilliams	2
138468	E	CHEBI:138468	MetaboLights	null	TG(18:1/16:0/16:1)	null	2017-09-22	mwilliams	2
138469	E	CHEBI:138469	MetaboLights	null	TG(18:2/16:0/18:1)	null	2017-09-22	mwilliams	2
138470	E	CHEBI:138470	MetaboLights	null	TG(18:1/18:1/15:0)	null	2017-09-22	mwilliams	2
138471	E	CHEBI:138471	MetaboLights	null	TG(16:1/16:1/18:1)	null	2017-09-22	mwilliams	2
138472	E	CHEBI:138472	MetaboLights	null	TG(18:1/18:1/18:1)	null	2017-09-22	mwilliams	2
138474	E	CHEBI:138474	MetaboLights	null	TG(18:2/18:1/18:1)	null	2017-09-22	mwilliams	2
138476	E	CHEBI:138476	MetaboLights	null	TG(18:1/18:2/18:2)	null	2017-09-22	mwilliams	2
138484	E	CHEBI:138484	MetaboLights	null	beta-D-erythrofuranose	null	2017-09-22	mwilliams	2
138485	E	CHEBI:138485	MetaboLights	null	beta-L-idofuranose	null	2017-09-22	mwilliams	2
138486	E	CHEBI:138486	MetaboLights	null	cholest-5-en-3-ol	null	2017-09-22	mwilliams	2
138489	E	CHEBI:138489	MetaboLights	null	2-methylhexanoic acid	null	2017-09-25	mwilliams	2
138491	E	CHEBI:138491	MetaboLights	null	2-oxopropane-1-sulfonic acid	null	2017-09-25	mwilliams	2
138492	E	CHEBI:138492	MetaboLights	null	2-oxo-tridecanoic acid	null	2017-09-25	mwilliams	2
138493	E	CHEBI:138493	MetaboLights	null	3-nitro-2-pentanol	null	2017-09-25	mwilliams	2
138494	E	CHEBI:138494	MetaboLights	null	4-oxo-pentadecanoic acid	null	2017-09-25	mwilliams	2
138495	E	CHEBI:138495	MetaboLights	null	5-oxo-7-octenoic acid	null	2017-09-25	mwilliams	2
138496	E	CHEBI:138496	MetaboLights	null	5S-HETE di-endoperoxide	null	2017-09-25	mwilliams	2
138497	E	CHEBI:138497	MetaboLights	null	6,9,12,15,18,21-tetracosahexaynoic acid	null	2017-09-25	mwilliams	2
138499	E	CHEBI:138499	MetaboLights	null	9,10,12,13-tetrahydroxy-octadecanoic acid	null	2017-09-25	mwilliams	2
138500	E	CHEBI:138500	MetaboLights	null	9-hydroxy-16-oxo-hexadecanoic acid	null	2017-09-25	mwilliams	2
138501	E	CHEBI:138501	MetaboLights	null	epsilon-aminocaproamide	null	2017-09-25	mwilliams	2
138503	E	CHEBI:138503	MetaboLights	null	Arg-Thr-Thr-Asp	null	2017-09-25	mwilliams	2
138504	E	CHEBI:138504	ChEBI	null	cyclo(-Ala-Lys-Pro-Gly-Lys-Lys-Lys-Pro-Gly-Lys-)	null	2017-09-26	ops$mennis	1
138505	E	CHEBI:138505	MetaboLights	null	Asn-Met-Gln-Pro	null	2017-09-25	mwilliams	2
138506	E	CHEBI:138506	MetaboLights	null	Asn-Met-Thr-Thr	null	2017-09-25	mwilliams	2
138507	E	CHEBI:138507	MetaboLights	null	Cer(d16:1/17:0)	null	2018-08-21	mwilliams	2
138508	E	CHEBI:138508	MetaboLights	null	Cys-Met-Phe-His	null	2017-09-25	mwilliams	2
138509	E	CHEBI:138509	MetaboLights	null	Glu-Trp-Asp-Arg	null	2017-09-25	mwilliams	2
138510	E	CHEBI:138510	ChEBI	null	RAFT-PADRE-(sialyl-Tn)4	null	2017-09-26	ops$mennis	1
138513	E	CHEBI:138513	MetaboLights	null	Leu-Gly-Ser	null	2017-09-26	mwilliams	2
138514	E	CHEBI:138514	MetaboLights	null	Leu-Lys-Asp	null	2017-09-26	mwilliams	2
138515	E	CHEBI:138515	MetaboLights	null	Gly-Hyp	null	2017-09-26	mwilliams	2
138517	E	CHEBI:138517	MetaboLights	null	2-(11Z-icosenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-26	mwilliams	2
138519	E	CHEBI:138519	MetaboLights	null	lysophosphatidylethanolamine 22:0	null	2017-09-26	mwilliams	2
138520	E	CHEBI:138520	MetaboLights	null	2-docosanoyl-sn-glycero-3-phosphoethanolamine	null	2017-09-26	mwilliams	2
138521	E	CHEBI:138521	MetaboLights	null	lysophosphatidylethanolamine 22:1	null	2017-09-26	mwilliams	2
138522	E	CHEBI:138522	MetaboLights	null	2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-26	mwilliams	2
138523	E	CHEBI:138523	MetaboLights	null	2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-26	mwilliams	2
138524	E	CHEBI:138524	MetaboLights	null	N-(2-hydroxyhenicosanoyl)-4,8-sphingadienine	null	2017-09-26	mwilliams	2
138525	E	CHEBI:138525	MetaboLights	null	N-(2-hydroxytridecanoyl)-phytosphingosine	null	2017-09-26	mwilliams	2
138528	E	CHEBI:138528	MetaboLights	null	N-acetylnorvaline	null	2017-09-27	mwilliams	2
137896	E	CHEBI:137896	MetaboLights	null	phosphatidic acid 41:3	null	2017-07-14	mwilliams	2
137897	E	CHEBI:137897	MetaboLights	null	phosphatidic acid 41:5	null	2017-07-14	mwilliams	2
137898	E	CHEBI:137898	MetaboLights	null	phosphatidic acid 43:5	null	2017-07-14	mwilliams	2
137899	E	CHEBI:137899	MetaboLights	null	phosphatidic acid 44:6	null	2017-07-14	mwilliams	2
137901	E	CHEBI:137901	MetaboLights	null	phosphatidylcholine O-39:0	null	2017-07-17	mwilliams	2
137902	E	CHEBI:137902	MetaboLights	null	phosphatidylcholine O-41:1	null	2017-07-17	mwilliams	2
137903	E	CHEBI:137903	MetaboLights	null	phosphatidylcholine P-29:0	null	2017-07-17	mwilliams	2
137904	E	CHEBI:137904	MetaboLights	null	phosphatidylcholine P-35:4	null	2017-07-17	mwilliams	2
137905	E	CHEBI:137905	MetaboLights	null	phosphatidylcholine P-35:5	null	2017-07-17	mwilliams	2
137906	E	CHEBI:137906	MetaboLights	null	phosphatidylcholine P-36:0	null	2017-07-17	mwilliams	2
137908	E	CHEBI:137908	MetaboLights	null	phosphatidylcholine P-37:6	null	2017-07-17	mwilliams	2
137909	E	CHEBI:137909	MetaboLights	null	phosphatidylcholine P-38:0	null	2017-07-17	mwilliams	2
137910	E	CHEBI:137910	MetaboLights	null	phosphatidylcholine P-44:6	null	2017-07-17	mwilliams	2
137912	E	CHEBI:137912	MetaboLights	null	phosphatidylethanolamine 41:2	null	2017-07-17	mwilliams	2
137913	E	CHEBI:137913	MetaboLights	null	sphingomyelin 39:6	null	2017-07-17	mwilliams	2
137914	E	CHEBI:137914	MetaboLights	null	sphingomyelin 41:3	null	2017-07-17	mwilliams	2
137977	E	CHEBI:137977	MetaboLights	null	alpha-O-salicyloylsalicin	null	2017-07-25	mwilliams	2
137979	E	CHEBI:137979	MetaboLights	null	D-galactosylglycerol	null	2017-07-21	mwilliams	2
137985	E	CHEBI:137985	MetaboLights	null	purpurein	null	2017-07-24	mwilliams	2
137992	E	CHEBI:137992	MetaboLights	null	2,3-dihydroxybenzoic acid 3-O-beta-D-glucoside	null	2017-07-25	mwilliams	2
137993	E	CHEBI:137993	MetaboLights	null	1-hydroxy-2-piperidinone	null	2017-07-25	mwilliams	2
138028	E	CHEBI:138028	MetaboLights	null	N?,N??-dicaffeoylspermidine	null	2017-07-27	mwilliams	2
138030	E	CHEBI:138030	MetaboLights	null	N-caffeoylspermidine	null	2017-07-27	mwilliams	2
138080	E	CHEBI:138080	MetaboLights	null	8-deacetylmatricarin-8-sulfate	null	2017-08-03	mwilliams	2
138081	E	CHEBI:138081	MetaboLights	null	9-hydroperoxy-12,13-epoxy-10-octadecenoic acid	null	2017-08-03	mwilliams	2
138082	E	CHEBI:138082	MetaboLights	null	9S,10S,11R-trihydroxy-12Z-octadecenoic acid	null	2017-08-03	mwilliams	2
138083	E	CHEBI:138083	MetaboLights	null	6E,9E-octadecadienoic acid	null	2017-08-03	mwilliams	2
138084	E	CHEBI:138084	MetaboLights	null	lysophosphatidylinositol 18:3	null	2017-08-03	mwilliams	2
138085	E	CHEBI:138085	MetaboLights	null	PI(18:3(6Z,9Z,12Z)/0:0)	null	2017-08-03	mwilliams	2
138086	E	CHEBI:138086	MetaboLights	null	2,3,4-tris-O-[(4-hydroxyphenyl)acetyl]-beta-D-glucopyranose	null	2017-08-03	mwilliams	2
138127	E	CHEBI:138127	ChEBI	null	6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-p-toluic acid	null	2017-08-09	gowen	1
138128	E	CHEBI:138128	ChEBI	null	6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-p-toluic acid	null	2017-08-09	gowen	1
138132	E	CHEBI:138132	ChEBI	null	methyl 2-(4-isopropyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)-4-methylbenzoate	null	2017-08-09	gowen	1
138133	E	CHEBI:138133	ChEBI	null	methyl 6-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-p-toluate	null	2017-08-09	gowen	1
138134	E	CHEBI:138134	ChEBI	null	methyl 6-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-p-toluate	null	2017-08-09	gowen	1
138168	E	CHEBI:138168	ChEBI	null	neuropeptide Y2 receptor agonist	null	2017-08-11	stevet	1
138264	E	CHEBI:138264	MetaboLights	null	D-sorbitol-(13)C6	null	2018-01-03	mwilliams	2
138320	E	CHEBI:138320	ChEBI	null	monoalkyl-sn-glycero-3-phosphoethanolamine	null	2017-09-28	stevet	1
138331	E	CHEBI:138331	MetaboLights	null	cholesteryl icosatrienoate	null	2017-08-30	mwilliams	2
138333	E	CHEBI:138333	MetaboLights	null	diacylglycerol 33:5	null	2017-08-30	mwilliams	2
138335	E	CHEBI:138335	MetaboLights	null	diacylglycerol 40:1	null	2017-08-30	mwilliams	2
138336	E	CHEBI:138336	MetaboLights	null	lysophosphatidylcholine O-18:4	null	2017-08-30	mwilliams	2
138337	E	CHEBI:138337	MetaboLights	null	phosphatidylethanolamine O-40:7 zwitterion	null	2017-08-30	mwilliams	2
138338	E	CHEBI:138338	MetaboLights	null	phosphatidylethanolamine O-40:8 zwitterion	null	2017-08-30	mwilliams	2
138342	E	CHEBI:138342	MetaboLights	null	TG(16:0/18:1/16:0)	null	2017-08-31	mwilliams	2
138343	E	CHEBI:138343	MetaboLights	null	N-heptacosatrienoylsphingosine-1-phosphocholine	null	2017-08-31	mwilliams	2
138344	E	CHEBI:138344	MetaboLights	null	sphingomyelin 45:4	null	2017-08-31	mwilliams	2
138345	E	CHEBI:138345	MetaboLights	null	triacylglycerol 45:1	null	2017-08-31	mwilliams	2
138346	E	CHEBI:138346	MetaboLights	null	triacylglycerol 54:9	null	2017-08-31	mwilliams	2
138347	E	CHEBI:138347	MetaboLights	null	triacylglycerol 54:0	null	2017-08-31	mwilliams	2
138349	E	CHEBI:138349	MetaboLights	null	triacylglycerol 51:6	null	2017-08-31	mwilliams	2
138350	E	CHEBI:138350	MetaboLights	null	triacylglycerol 51:7	null	2017-08-31	mwilliams	2
138351	E	CHEBI:138351	MetaboLights	null	triacylglycerol 53:1	null	2017-08-31	mwilliams	2
138352	E	CHEBI:138352	MetaboLights	null	triacylglycerol 55:1	null	2017-08-31	mwilliams	2
138353	E	CHEBI:138353	MetaboLights	null	triacylglycerol 57:4	null	2018-06-08	mwilliams	2
138354	E	CHEBI:138354	MetaboLights	null	triacylglycerol 58:2	null	2017-08-31	mwilliams	2
138355	E	CHEBI:138355	MetaboLights	null	triacylglycerol 59:2	null	2017-08-31	mwilliams	2
138356	E	CHEBI:138356	MetaboLights	null	triacylglycerol 59:5	null	2017-08-31	mwilliams	2
138357	E	CHEBI:138357	MetaboLights	null	triacylglycerol 59:7	null	2017-08-31	mwilliams	2
138364	E	CHEBI:138364	MetaboLights	null	2-pyridinylacetic acid	null	2017-09-01	mwilliams	2
138367	E	CHEBI:138367	MetaboLights	null	3-hydroxymethylglutaric acid	null	2017-09-01	mwilliams	2
138368	E	CHEBI:138368	MetaboLights	null	N-acetylasparagine	null	2017-09-01	mwilliams	2
138395	E	CHEBI:138395	MetaboLights	null	octulose 1-phosphate	null	2017-09-07	mwilliams	2
138419	E	CHEBI:138419	MetaboLights	null	(+)-15-nor-4-thujopsen-3-one	null	2017-09-13	mwilliams	2
137823	E	CHEBI:137823	MetaboLights	null	9,14,19,19,19-pentadeuterio-1alpha,25-dihydroxyprevitamin D3	null	2017-07-12	mwilliams	2
137825	E	CHEBI:137825	MetaboLights	null	9-hydroxy-7Z-nonene-3,5-diynoic acid	null	2017-07-12	mwilliams	2
137826	E	CHEBI:137826	MetaboLights	null	9Z,11E,13-tetradecatrienal	null	2019-03-04	mwilliams	2
137827	E	CHEBI:137827	MetaboLights	null	alpha-tocopheronolactone	null	2017-07-12	mwilliams	2
137828	E	CHEBI:137828	MetaboLights	null	arachidonic acid-d8	null	2018-11-06	mwilliams	2
137830	E	CHEBI:137830	MetaboLights	null	arachidonoyl amine	null	2017-07-12	mwilliams	2
137831	E	CHEBI:137831	MetaboLights	null	1-methyl-4-(prop-1-en-2-yl)-3-(2,6,10-trimethyl-dodec-11-en-6-yl)-cyclohex-1- ene	null	2017-07-12	mwilliams	2
137832	E	CHEBI:137832	MetaboLights	null	Cacalol	null	2017-07-12	mwilliams	2
137833	E	CHEBI:137833	MetaboLights	null	Clavepictine B	null	2017-07-12	mwilliams	2
137834	E	CHEBI:137834	MetaboLights	null	clavirin I	null	2017-07-12	mwilliams	2
137835	E	CHEBI:137835	MetaboLights	null	Desmosflavone	null	2017-07-12	mwilliams	2
137838	E	CHEBI:137838	MetaboLights	null	dihydro-3-hydroxy-3-(1-hydroxyethyl)-4-methylfuran-2(3H)-one	null	2017-07-12	mwilliams	2
137839	E	CHEBI:137839	MetaboLights	null	ethyl 3-O-beta-D-glucopyranosyl-butanoate	null	2017-07-12	mwilliams	2
137840	E	CHEBI:137840	MetaboLights	null	(3R,9E)-heptadeca-1,9-diene-4,6-diyn-3-ol	null	2017-07-12	mwilliams	2
137841	E	CHEBI:137841	MetaboLights	null	Farfugin A	null	2017-07-12	mwilliams	2
137842	E	CHEBI:137842	MetaboLights	null	Furodysin	null	2017-07-12	mwilliams	2
137843	E	CHEBI:137843	MetaboLights	null	Grandiflorone	null	2017-07-12	mwilliams	2
137844	E	CHEBI:137844	MetaboLights	null	N-(1,1-dimethyl-2-hydroxy-ethyl) arachidonoyl amine	null	2017-07-12	mwilliams	2
137845	E	CHEBI:137845	MetaboLights	null	N,N-(2,2-dihydroxy-ethyl) arachidonoyl amine	null	2017-07-12	mwilliams	2
137846	E	CHEBI:137846	MetaboLights	null	N,N-dimethyl-Safingol	null	2017-07-12	mwilliams	2
137847	E	CHEBI:137847	MetaboLights	null	Nigrescin	null	2017-07-12	mwilliams	2
137848	E	CHEBI:137848	MetaboLights	null	N-methyl arachidonoyl amine	null	2017-07-12	mwilliams	2
137849	E	CHEBI:137849	MetaboLights	null	phosphatidic acid 32:5	null	2017-07-12	mwilliams	2
137850	E	CHEBI:137850	MetaboLights	null	PA(20:5(5Z,8Z,11Z,14Z,17Z)/12:0)	null	2017-07-13	mwilliams	2
137851	E	CHEBI:137851	MetaboLights	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))	null	2017-07-13	mwilliams	2
137852	E	CHEBI:137852	MetaboLights	null	phosphatidylcholine 14:0	null	2017-07-13	mwilliams	2
137853	E	CHEBI:137853	MetaboLights	null	PC(9:0/5:0)	null	2017-07-13	mwilliams	2
137854	E	CHEBI:137854	MetaboLights	null	lysophosphatidylcholine P-19:1	null	2017-07-13	mwilliams	2
137855	E	CHEBI:137855	MetaboLights	null	PC(P-19:1(12Z)/0:0)	null	2017-07-13	mwilliams	2
137857	E	CHEBI:137857	MetaboLights	null	phosphatidylethanolamine 20:0	null	2017-07-13	mwilliams	2
137858	E	CHEBI:137858	MetaboLights	null	PE(10:0/10:0)	null	2017-07-13	mwilliams	2
137859	E	CHEBI:137859	MetaboLights	null	PE(18:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))	null	2017-07-13	mwilliams	2
137860	E	CHEBI:137860	MetaboLights	null	phosphatidylethanolamine 33:5	null	2017-07-13	mwilliams	2
137861	E	CHEBI:137861	MetaboLights	null	PE(18:4(6Z,9Z,12Z,15Z)/15:1(9Z))	null	2017-07-13	mwilliams	2
137862	E	CHEBI:137862	MetaboLights	null	PE(19:1(9Z)/15:0)	null	2017-07-13	mwilliams	2
137863	E	CHEBI:137863	MetaboLights	null	phosphatidylethanolamine 37:6	null	2017-07-13	mwilliams	2
137864	E	CHEBI:137864	MetaboLights	null	PE(20:5(5Z,8Z,11Z,14Z,17Z)/17:1(9Z))	null	2017-07-13	mwilliams	2
137865	E	CHEBI:137865	MetaboLights	null	phosphatidylethanolamine 43:4	null	2017-07-13	mwilliams	2
137866	E	CHEBI:137866	MetaboLights	null	PE(22:4(7Z,10Z,13Z,16Z)/21:0)	null	2017-07-13	mwilliams	2
137867	E	CHEBI:137867	MetaboLights	null	phosphatidylethanolamine P-34:4	null	2017-07-13	mwilliams	2
137868	E	CHEBI:137868	MetaboLights	null	PE(P-16:0/18:4(6Z,9Z,12Z,15Z))	null	2017-07-13	mwilliams	2
137869	E	CHEBI:137869	MetaboLights	null	PE(P-16:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))	null	2017-09-28	mwilliams	2
137870	E	CHEBI:137870	MetaboLights	null	phosphatidylethanolamine P-35:2	null	2017-07-13	mwilliams	2
137871	E	CHEBI:137871	MetaboLights	null	PE(P-18:0/17:2(9Z,12Z))	null	2017-07-13	mwilliams	2
137872	E	CHEBI:137872	MetaboLights	null	PE(P-18:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))	null	2017-09-28	mwilliams	2
137873	E	CHEBI:137873	MetaboLights	null	PG(20:0/0:0)	null	2017-07-13	mwilliams	2
137874	E	CHEBI:137874	MetaboLights	null	lysophosphatidylglycerol 20:0	null	2017-07-13	mwilliams	2
137875	E	CHEBI:137875	MetaboLights	null	phosphatidylinositol 26:0	null	2017-07-13	mwilliams	2
137876	E	CHEBI:137876	MetaboLights	null	PI(12:0/14:0)	null	2017-07-13	mwilliams	2
137877	E	CHEBI:137877	MetaboLights	null	phosphatidylserine P-35:0	null	2017-07-13	mwilliams	2
137878	E	CHEBI:137878	MetaboLights	null	PS(P-16:0/19:0)	null	2017-07-13	mwilliams	2
137879	E	CHEBI:137879	MetaboLights	null	Syzygiol	null	2017-07-13	mwilliams	2
137883	E	CHEBI:137883	MetaboLights	null	diacylglycerol 39:6	null	2017-07-14	mwilliams	2
137884	E	CHEBI:137884	MetaboLights	null	diacylglycerol 42:5	null	2017-07-14	mwilliams	2
137885	E	CHEBI:137885	MetaboLights	null	diacylglycerol 44:11	null	2017-07-14	mwilliams	2
137887	E	CHEBI:137887	MetaboLights	null	diacylglycerol 41:3	null	2017-07-14	mwilliams	2
137888	E	CHEBI:137888	MetaboLights	null	diacylglycerol 44:4	null	2017-07-14	mwilliams	2
137889	E	CHEBI:137889	MetaboLights	null	lysophosphatidylcholine P-18:0	null	2018-02-15	mwilliams	2
137890	E	CHEBI:137890	MetaboLights	null	phosphatidic acid 38:0	null	2017-07-14	mwilliams	2
137891	E	CHEBI:137891	MetaboLights	null	phosphatidic acid 39:1	null	2017-07-14	mwilliams	2
137892	E	CHEBI:137892	MetaboLights	null	phosphatidic acid 39:2	null	2017-07-14	mwilliams	2
137893	E	CHEBI:137893	MetaboLights	null	phosphatidic acid 40:2	null	2017-07-14	mwilliams	2
137894	E	CHEBI:137894	MetaboLights	null	phosphatidic acid 41:1	null	2017-07-14	mwilliams	2
137895	E	CHEBI:137895	MetaboLights	null	phosphatidic acid 41:2	null	2017-07-14	mwilliams	2
137739	E	CHEBI:137739	MetaboLights	null	PE(19:0/15:0)	null	2017-07-10	mwilliams	2
137742	E	CHEBI:137742	MetaboLights	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine	null	2017-11-01	mwilliams	2
137743	E	CHEBI:137743	MetaboLights	null	phosphatidylserine P-35:1	null	2017-07-10	mwilliams	2
137744	E	CHEBI:137744	MetaboLights	null	PS(P-16:0/19:1(9Z))	null	2017-07-10	mwilliams	2
137745	E	CHEBI:137745	MetaboLights	null	Tephrowatsin E	null	2017-07-10	mwilliams	2
137750	E	CHEBI:137750	MetaboLights	null	10-hydroxy-8E-decene-2,4,6-triynoic acid	null	2017-07-11	mwilliams	2
137751	E	CHEBI:137751	MetaboLights	null	12-chloro-dodecanoic acid	null	2017-07-11	mwilliams	2
137752	E	CHEBI:137752	MetaboLights	null	17-methyl-7Z-octadecenoic acid	null	2017-07-11	mwilliams	2
137753	E	CHEBI:137753	MetaboLights	null	11,15,19-trimethyl-5Z,9Z,17Z-eicosatrienoic acid	null	2017-07-11	mwilliams	2
137755	E	CHEBI:137755	MetaboLights	null	2E-hexene	null	2017-07-11	mwilliams	2
137756	E	CHEBI:137756	MetaboLights	null	2-hydroxy-heptan-3-one	null	2017-07-11	mwilliams	2
137757	E	CHEBI:137757	MetaboLights	null	2-methylheptan-4R-ol	null	2017-07-11	mwilliams	2
137758	E	CHEBI:137758	MetaboLights	null	2S-hydroxyhexan-3-one	null	2017-07-11	mwilliams	2
137759	E	CHEBI:137759	MetaboLights	null	3,7-dimethyl-8,11-dioxo-2E,6E,9E-dodecatrienal	null	2017-07-11	mwilliams	2
137760	E	CHEBI:137760	MetaboLights	null	3beta-hydroxy-7-oxo-5alpha-cholan-24-oic acid	null	2017-07-11	mwilliams	2
137761	E	CHEBI:137761	MetaboLights	null	3-oxo-4-pentenoic acid	null	2017-07-11	mwilliams	2
137762	E	CHEBI:137762	MetaboLights	null	3R-hydroxy-pentadecanoic acid	null	2017-07-11	mwilliams	2
137763	E	CHEBI:137763	MetaboLights	null	3Z-hexenyl 3R-hydroxybutanoate	null	2017-07-11	mwilliams	2
137764	E	CHEBI:137764	MetaboLights	null	4,4-difluoro-1alpha-hydroxyvitamin D3	null	2017-07-11	mwilliams	2
137765	E	CHEBI:137765	MetaboLights	null	5-ethylundecane-2,4-dione	null	2017-07-11	mwilliams	2
137766	E	CHEBI:137766	MetaboLights	null	6Z,11Z-hexadecadien-1-ol	null	2017-07-11	mwilliams	2
137767	E	CHEBI:137767	MetaboLights	null	8,11,14-nonadecatriynoic acid	null	2017-07-11	mwilliams	2
137768	E	CHEBI:137768	MetaboLights	null	8-nonynoic acid	null	2017-07-11	mwilliams	2
137769	E	CHEBI:137769	MetaboLights	null	8Z,10Z-tetradecadienal	null	2019-03-04	mwilliams	2
137770	E	CHEBI:137770	MetaboLights	null	9-amino-decanoic acid	null	2017-07-11	mwilliams	2
137771	E	CHEBI:137771	MetaboLights	null	9E-hexadecenyl acetate	null	2017-07-11	mwilliams	2
137772	E	CHEBI:137772	MetaboLights	null	9-oxo-2,4,5,7-decatetraenoic acid	null	2017-07-11	mwilliams	2
137773	E	CHEBI:137773	MetaboLights	null	Derricin	null	2017-07-11	mwilliams	2
137774	E	CHEBI:137774	MetaboLights	null	Digitoxic acid	null	2017-07-11	mwilliams	2
137775	E	CHEBI:137775	MetaboLights	null	ethylcyclohexane	null	2017-07-11	mwilliams	2
137776	E	CHEBI:137776	MetaboLights	null	formyl 7-oxo-11E-tetradecenoate	null	2017-07-11	mwilliams	2
137777	E	CHEBI:137777	MetaboLights	null	PC(20:5(5Z,8Z,11Z,14Z,17Z)/15:0)	null	2017-07-11	mwilliams	2
137778	E	CHEBI:137778	MetaboLights	null	PE(15:1(9Z)/21:0)	null	2017-07-11	mwilliams	2
137779	E	CHEBI:137779	MetaboLights	null	PE(21:0/16:0)	null	2017-07-11	mwilliams	2
137780	E	CHEBI:137780	MetaboLights	null	phosphatidylethanolamine 37:0 zwitterion	null	2017-07-11	mwilliams	2
137781	E	CHEBI:137781	MetaboLights	null	Penaresidin B	null	2017-07-11	mwilliams	2
137782	E	CHEBI:137782	MetaboLights	null	Prosafrinine	null	2017-07-11	mwilliams	2
137783	E	CHEBI:137783	MetaboLights	null	Serratamic acid	null	2017-07-11	mwilliams	2
137784	E	CHEBI:137784	MetaboLights	null	tricosanedioic acid	null	2017-07-11	mwilliams	2
137785	E	CHEBI:137785	MetaboLights	null	(+-)N-(2-fluro-ethyl)-2,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine	null	2017-07-11	mwilliams	2
137786	E	CHEBI:137786	MetaboLights	null	(22E)-3beta-hydroxy-5alpha-chola-7,22-dien-24-oic acid	null	2017-07-11	mwilliams	2
137787	E	CHEBI:137787	MetaboLights	null	(4E,6E,d14:2) sphingosine	null	2017-07-11	mwilliams	2
137788	E	CHEBI:137788	MetaboLights	null	(9Me,4E,8E,10E-d19:3)sphingosine	null	2017-07-11	mwilliams	2
137792	E	CHEBI:137792	MetaboLights	null	1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine	null	2017-07-11	mwilliams	2
137793	E	CHEBI:137793	MetaboLights	null	10E,12E-tetradecadiene-4,6-diynoic acid	null	2017-07-11	mwilliams	2
137794	E	CHEBI:137794	MetaboLights	null	10-fluoro-capric acid	null	2017-07-11	mwilliams	2
137795	E	CHEBI:137795	MetaboLights	null	12,13-dihydroxy-11-methoxy-9-octadecenoic acid	null	2017-07-11	mwilliams	2
137797	E	CHEBI:137797	MetaboLights	null	12-oxo-5E,8E,10Z-dodecatrienoic acid	null	2017-07-11	mwilliams	2
137798	E	CHEBI:137798	MetaboLights	null	14-keto pentadecanoic acid	null	2017-07-11	mwilliams	2
137800	E	CHEBI:137800	MetaboLights	null	6Z,9Z,12Z,15Z-hexadecatetraenoic acid	null	2017-07-11	mwilliams	2
137801	E	CHEBI:137801	MetaboLights	null	16-hydroxy-9E-hexadecenoic acid	null	2017-07-11	mwilliams	2
137802	E	CHEBI:137802	MetaboLights	null	18-fluoro-9Z,12Z-octadecadienoic acid	null	2017-07-11	mwilliams	2
137804	E	CHEBI:137804	MetaboLights	null	2,8-decadiene-4,6-diyn-1-al	null	2019-03-04	mwilliams	2
137805	E	CHEBI:137805	MetaboLights	null	24R-cholest-5-en-3beta,7-alpha,24-triol	null	2017-07-11	mwilliams	2
137806	E	CHEBI:137806	MetaboLights	null	24-vinyloxy-cholest-5,23Z-dien-3beta-ol	null	2017-07-11	mwilliams	2
137808	E	CHEBI:137808	MetaboLights	null	2E-decenedioic acid	null	2017-07-11	mwilliams	2
137809	E	CHEBI:137809	MetaboLights	null	2-tridecene-4,7-diynal	null	2019-03-04	mwilliams	2
137810	E	CHEBI:137810	MetaboLights	null	3beta,6alpha,7alpha-trihydroxy-5beta-cholan-24-oic acid	null	2017-07-11	mwilliams	2
137813	E	CHEBI:137813	MetaboLights	null	3'-O-methylbatatasin III	null	2017-07-12	mwilliams	2
137814	E	CHEBI:137814	MetaboLights	null	3S,4-dihydroxy-butyric acid	null	2017-07-12	mwilliams	2
137815	E	CHEBI:137815	MetaboLights	null	3Z-hexen-3-ol	null	2017-07-12	mwilliams	2
137816	E	CHEBI:137816	MetaboLights	null	3Z-hexenyl 2R-hydroxy-3-methylbutyrate	null	2017-07-12	mwilliams	2
137819	E	CHEBI:137819	MetaboLights	null	6E-octene-2,4-diynoic acid	null	2017-07-12	mwilliams	2
137821	E	CHEBI:137821	MetaboLights	null	7-chloro-2E-heptenoic acid	null	2017-07-12	mwilliams	2
137611	E	CHEBI:137611	MetaboLights	null	phosphatidylcholine 41:1	null	2017-07-04	mwilliams	2
137612	E	CHEBI:137612	MetaboLights	null	phosphatidylcholine 41:2	null	2017-07-04	mwilliams	2
137613	E	CHEBI:137613	MetaboLights	null	phosphatidylcholine 41:3	null	2017-07-04	mwilliams	2
137614	E	CHEBI:137614	MetaboLights	null	phosphatidylcholine 41:4	null	2017-07-04	mwilliams	2
137615	E	CHEBI:137615	MetaboLights	null	phosphatidylcholine 41:5	null	2017-07-04	mwilliams	2
137616	E	CHEBI:137616	MetaboLights	null	phosphatidylcholine 41:8	null	2017-07-04	mwilliams	2
137617	E	CHEBI:137617	MetaboLights	null	phosphatidylcholine 43:2	null	2017-07-04	mwilliams	2
137618	E	CHEBI:137618	MetaboLights	null	phosphatidylcholine 44:7	null	2017-07-04	mwilliams	2
137619	E	CHEBI:137619	MetaboLights	null	phosphatidylcholine O-26:0	null	2017-07-04	mwilliams	2
137620	E	CHEBI:137620	MetaboLights	null	phosphatidylcholine O-26:1	null	2017-07-04	mwilliams	2
137621	E	CHEBI:137621	MetaboLights	null	phosphatidylcholine O-28:1	null	2017-07-04	mwilliams	2
137622	E	CHEBI:137622	MetaboLights	null	phosphatidylcholine O-29:0	null	2017-07-04	mwilliams	2
137623	E	CHEBI:137623	MetaboLights	null	phosphatidylcholine O-31:1	null	2017-07-04	mwilliams	2
137624	E	CHEBI:137624	MetaboLights	null	phosphatidylcholine O-31:3	null	2017-07-04	mwilliams	2
137625	E	CHEBI:137625	MetaboLights	null	phosphatidylcholine O-32:3	null	2017-07-04	mwilliams	2
137627	E	CHEBI:137627	MetaboLights	null	phosphatidylcholine O-33:0	null	2017-07-04	mwilliams	2
137628	E	CHEBI:137628	MetaboLights	null	phosphatidylcholine O-33:1	null	2017-07-04	mwilliams	2
137629	E	CHEBI:137629	MetaboLights	null	phosphatidylcholine O-33:3	null	2017-07-04	mwilliams	2
137630	E	CHEBI:137630	MetaboLights	null	phosphatidylcholine O-33:4	null	2017-07-04	mwilliams	2
137631	E	CHEBI:137631	MetaboLights	null	phosphatidylcholine O-33:6	null	2017-07-04	mwilliams	2
137632	E	CHEBI:137632	MetaboLights	null	phosphatidylcholine O-35:3	null	2017-07-04	mwilliams	2
137633	E	CHEBI:137633	MetaboLights	null	phosphatidylcholine O-35:4	null	2017-07-04	mwilliams	2
137634	E	CHEBI:137634	MetaboLights	null	phosphatidylcholine O-37:6	null	2017-07-04	mwilliams	2
137635	E	CHEBI:137635	MetaboLights	null	phosphatidylcholine O-37:7	null	2017-07-04	mwilliams	2
137636	E	CHEBI:137636	MetaboLights	null	phosphatidylcholine O-40:8	null	2017-07-04	mwilliams	2
137640	E	CHEBI:137640	MetaboLights	null	O-(hydroxyoctenoyl)carnitine	null	2017-07-04	mwilliams	2
137642	E	CHEBI:137642	MetaboLights	null	O-decatrienoylcarnitine	null	2017-07-04	mwilliams	2
137644	E	CHEBI:137644	MetaboLights	null	O-(dimethylnonanoyl)carnitine	null	2017-07-04	mwilliams	2
137646	E	CHEBI:137646	MetaboLights	null	O-tridecanoylcarnitine	null	2017-07-04	mwilliams	2
137647	E	CHEBI:137647	MetaboLights	null	O-(hydroxymyristoyl)carnitine	null	2017-07-04	mwilliams	2
137649	E	CHEBI:137649	MetaboLights	null	O-(carboxytridecenoyl)carnitine	null	2017-07-04	mwilliams	2
137651	E	CHEBI:137651	MetaboLights	null	O-nonadecanoylcarnitine	null	2017-07-04	mwilliams	2
137653	E	CHEBI:137653	MetaboLights	null	triacylglycerol 51:5	null	2017-07-04	mwilliams	2
137655	E	CHEBI:137655	MetaboLights	null	triacylglycerol 53:5	null	2017-07-04	mwilliams	2
137656	E	CHEBI:137656	MetaboLights	null	triacylglycerol 55:9	null	2017-07-04	mwilliams	2
137657	E	CHEBI:137657	MetaboLights	null	sphingomyelin 31:1	null	2017-07-04	mwilliams	2
137681	E	CHEBI:137681	ChEBI	null	alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-yl group	null	2017-07-06	ops$mennis	1
137682	E	CHEBI:137682	MetaboLights	null	methylhistidine	null	2017-07-06	mwilliams	2
137683	E	CHEBI:137683	MetaboLights	null	N-methylhistidine	null	2017-07-06	mwilliams	2
137704	E	CHEBI:137704	MetaboLights	null	(9R,13R)-1a,1b-dihomo-jasmonic acid	null	2017-07-10	mwilliams	2
137705	E	CHEBI:137705	MetaboLights	null	2E,8Z-undecadiene-4,6-diynoic acid	null	2017-07-10	mwilliams	2
137707	E	CHEBI:137707	MetaboLights	null	5,7-octadienoic acid	null	2017-07-10	mwilliams	2
137708	E	CHEBI:137708	MetaboLights	null	Cucujolide IX	null	2017-07-10	mwilliams	2
137709	E	CHEBI:137709	MetaboLights	null	2E,4E,6E-nonatrienal	null	2019-03-04	mwilliams	2
137710	E	CHEBI:137710	MetaboLights	null	5,11-dodecadiynoic acid	null	2017-07-10	mwilliams	2
137711	E	CHEBI:137711	MetaboLights	null	5,8,11-dodecatriynoic acid	null	2017-07-10	mwilliams	2
137712	E	CHEBI:137712	MetaboLights	null	12-oxo-10Z-dodecenoic acid	null	2017-07-10	mwilliams	2
137713	E	CHEBI:137713	MetaboLights	null	formyl 2E,4E,6Z-decatrienoate	null	2017-07-10	mwilliams	2
137714	E	CHEBI:137714	MetaboLights	null	13-tetradecen-2,4-diyn-1-ol	null	2017-07-10	mwilliams	2
137715	E	CHEBI:137715	MetaboLights	null	N-ethyl arachidonoyl amine	null	2017-07-10	mwilliams	2
137716	E	CHEBI:137716	MetaboLights	null	(-)-Obtusadiene	null	2017-07-10	mwilliams	2
137717	E	CHEBI:137717	MetaboLights	null	17-phenyl-trinor-PGF2alpha isopropyl ester	null	2017-07-10	mwilliams	2
137718	E	CHEBI:137718	MetaboLights	null	2,4,6,8,10-dodecapentaenal	null	2019-03-04	mwilliams	2
137719	E	CHEBI:137719	MetaboLights	null	2-hydroxy-2-methylheptan-4-one	null	2017-07-10	mwilliams	2
137721	E	CHEBI:137721	MetaboLights	null	4,10-undecadiynal	null	2019-03-04	mwilliams	2
137722	E	CHEBI:137722	MetaboLights	null	(-)-Ngaione	null	2017-07-10	mwilliams	2
137726	E	CHEBI:137726	MetaboLights	null	10Z,13Z,16Z-nonadecatrienenitrile	null	2017-07-10	mwilliams	2
137727	E	CHEBI:137727	MetaboLights	null	14,14,14-trifluoro-11E-tetradecenyl acetate	null	2017-07-10	mwilliams	2
137729	E	CHEBI:137729	MetaboLights	null	2-methoxy-4-hydroxydihydrochalcone	null	2017-07-10	mwilliams	2
137730	E	CHEBI:137730	MetaboLights	null	3-fluoro-9,10-secocholesta-5,7,10(19)-triene	null	2017-07-10	mwilliams	2
137733	E	CHEBI:137733	MetaboLights	null	8,9,10,11-tetrafluoro-8E,10E-dodecadien-1-ol	null	2017-07-10	mwilliams	2
137734	E	CHEBI:137734	MetaboLights	null	N-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-ethanolamine	null	2017-07-10	mwilliams	2
137735	E	CHEBI:137735	MetaboLights	null	Linoleic acid(d4)	null	2017-07-12	mwilliams	2
137737	E	CHEBI:137737	MetaboLights	null	PC(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))	null	2017-07-10	mwilliams	2
137452	E	CHEBI:137452	MetaboLights	null	Engeletin	null	2017-06-16	mwilliams	2
137453	E	CHEBI:137453	MetaboLights	null	2-ethyl-2-butenoic acid	null	2017-06-16	mwilliams	2
137478	E	CHEBI:137478	MetaboLights	null	gamma-3,4-trihydroxybenzenepentanoic acid	null	2017-06-20	mwilliams	2
137479	E	CHEBI:137479	MetaboLights	null	5-(3,4-dihydroxyphenyl)-4-oxopentanoic acid	null	2017-06-20	mwilliams	2
137481	E	CHEBI:137481	MetaboLights	null	2'-O-acetylsalicin	null	2017-06-20	mwilliams	2
137482	E	CHEBI:137482	MetaboLights	null	3'-O-acetylsalicin	null	2017-06-20	mwilliams	2
137484	E	CHEBI:137484	MetaboLights	null	6'-O-acetylsalicin	null	2017-06-20	mwilliams	2
137492	E	CHEBI:137492	MetaboLights	null	gamma-3-dihydroxybenzenepentanoic acid	null	2017-06-21	mwilliams	2
137493	E	CHEBI:137493	MetaboLights	null	gamma-4-dihydroxybenzenepentanoic acid	null	2017-06-21	mwilliams	2
137496	E	CHEBI:137496	MetaboLights	null	salipurposide	null	2017-06-22	mwilliams	2
137499	E	CHEBI:137499	MetaboLights	null	Rosarin	null	2017-06-22	mwilliams	2
137501	E	CHEBI:137501	MetaboLights	null	salicortin	null	2017-06-22	mwilliams	2
137503	E	CHEBI:137503	MetaboLights	null	5-(3,4-dihydroxyphenyl)pentanoic acid	null	2017-06-22	mwilliams	2
137505	E	CHEBI:137505	MetaboLights	null	(2E)-3-phenyl-2-propen-1-yl-6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside	null	2017-06-22	mwilliams	2
137506	E	CHEBI:137506	MetaboLights	null	(2E)-3-phenyl-2-propen-1-yl-6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside	null	2017-06-22	mwilliams	2
137508	E	CHEBI:137508	MetaboLights	null	salireposide	null	2017-06-22	mwilliams	2
137510	E	CHEBI:137510	MetaboLights	null	2'-acetylsalicortin	null	2017-06-22	mwilliams	2
137511	E	CHEBI:137511	MetaboLights	null	3'-acetylsalicortin	null	2017-06-22	mwilliams	2
137512	E	CHEBI:137512	MetaboLights	null	6'-acetylsalicortin	null	2017-06-22	mwilliams	2
137515	E	CHEBI:137515	MetaboLights	null	isograndidentatin A	null	2017-06-22	mwilliams	2
137516	E	CHEBI:137516	MetaboLights	null	isograndidentatin B	null	2017-06-22	mwilliams	2
137517	E	CHEBI:137517	MetaboLights	null	5-(3-hydroxyphenyl)pentanoic acid	null	2017-06-22	mwilliams	2
137518	E	CHEBI:137518	MetaboLights	null	5-(4-hydroxyphenyl)pentanoic acid	null	2017-06-22	mwilliams	2
137519	E	CHEBI:137519	MetaboLights	null	3'-O-benzoylsalicin	null	2017-06-22	mwilliams	2
137520	E	CHEBI:137520	MetaboLights	null	HCH-acetylsalicortin	null	2017-06-22	mwilliams	2
137527	E	CHEBI:137527	MetaboLights	null	Valerylglycine	null	2017-06-26	keeva	2
137538	E	CHEBI:137538	MetaboLights	null	trimethyl(octadecyl)silane	null	2017-06-26	mwilliams	2
137551	E	CHEBI:137551	MetaboLights	null	CE(22:5)	null	2017-06-27	mwilliams	2
137552	E	CHEBI:137552	MetaboLights	null	CE(16:1)	null	2017-06-27	mwilliams	2
137554	E	CHEBI:137554	MetaboLights	null	CE(17:1)	null	2017-06-27	mwilliams	2
137555	E	CHEBI:137555	MetaboLights	null	CE(17:2)	null	2017-06-27	mwilliams	2
137556	E	CHEBI:137556	MetaboLights	null	CE(19:2)	null	2017-06-27	mwilliams	2
137557	E	CHEBI:137557	MetaboLights	null	CE(19:3)	null	2017-06-27	mwilliams	2
137568	E	CHEBI:137568	MetaboLights	null	Cer(d34:0)	null	2018-08-21	mwilliams	2
137569	E	CHEBI:137569	MetaboLights	null	Cer(d34:1)	null	2018-08-21	mwilliams	2
137570	E	CHEBI:137570	MetaboLights	null	Cer(d38:1)	null	2018-08-21	mwilliams	2
137571	E	CHEBI:137571	MetaboLights	null	Cer(d40:1)	null	2018-08-21	mwilliams	2
137572	E	CHEBI:137572	MetaboLights	null	Cer(d41:1)	null	2018-08-21	mwilliams	2
137573	E	CHEBI:137573	MetaboLights	null	Cer(d43:1)	null	2018-08-21	mwilliams	2
137574	E	CHEBI:137574	MetaboLights	null	Cer(d44:0)	null	2018-08-21	mwilliams	2
137575	E	CHEBI:137575	MetaboLights	null	diacylglycerol 39:0	null	2017-06-30	mwilliams	2
137576	E	CHEBI:137576	MetaboLights	null	diacylglycerol 42:0	null	2017-06-30	mwilliams	2
137577	E	CHEBI:137577	MetaboLights	null	diacylglycerol 42:1	null	2017-06-30	mwilliams	2
137578	E	CHEBI:137578	MetaboLights	null	diacylglycerol 42:2	null	2018-09-26	mwilliams	2
137579	E	CHEBI:137579	MetaboLights	null	diacylglycerol 44:3	null	2017-06-30	mwilliams	2
137586	E	CHEBI:137586	MetaboLights	null	alkyl,acylglyceride	null	2018-01-15	mwilliams	2
137587	E	CHEBI:137587	MetaboLights	null	diacylglycerol-O(32:2)	null	2017-06-30	mwilliams	2
137588	E	CHEBI:137588	MetaboLights	null	diacylglycerol-O(34:1)	null	2017-06-30	mwilliams	2
137589	E	CHEBI:137589	MetaboLights	null	diacylglycerol-O(36:4)	null	2017-06-30	mwilliams	2
137590	E	CHEBI:137590	MetaboLights	null	lysophosphatidylcholine 12:0	null	2017-06-30	mwilliams	2
137591	E	CHEBI:137591	MetaboLights	null	lysophosphatidylcholine O-17:1	null	2017-06-30	mwilliams	2
137595	E	CHEBI:137595	MetaboLights	null	phosphatidylcholine 27:0	null	2017-07-03	mwilliams	2
137596	E	CHEBI:137596	MetaboLights	null	phosphatidylcholine 27:1	null	2017-07-03	mwilliams	2
137597	E	CHEBI:137597	MetaboLights	null	phosphatidylcholine 29:2	null	2017-07-03	mwilliams	2
137601	E	CHEBI:137601	MetaboLights	null	phosphatidylcholine 31:2	null	2017-07-04	mwilliams	2
137602	E	CHEBI:137602	MetaboLights	null	phosphatidylcholine 31:3	null	2017-07-04	mwilliams	2
137603	E	CHEBI:137603	MetaboLights	null	phosphatidylcholine 33:4	null	2017-07-04	mwilliams	2
137604	E	CHEBI:137604	MetaboLights	null	phosphatidylcholine 33:5	null	2017-07-04	mwilliams	2
137605	E	CHEBI:137605	MetaboLights	null	phosphatidylcholine 37:7	null	2017-07-04	mwilliams	2
137606	E	CHEBI:137606	MetaboLights	null	phosphatidylcholine 39:0	null	2017-07-04	mwilliams	2
137607	E	CHEBI:137607	MetaboLights	null	phosphatidylcholine 39:1	null	2017-07-04	mwilliams	2
137608	E	CHEBI:137608	MetaboLights	null	phosphatidylcholine 39:2	null	2017-07-04	mwilliams	2
137609	E	CHEBI:137609	MetaboLights	null	phosphatidylcholine 39:3	null	2017-07-04	mwilliams	2
137610	E	CHEBI:137610	MetaboLights	null	phosphatidylcholine 39:7	null	2017-07-04	mwilliams	2
137271	E	CHEBI:137271	MetaboLights	null	methiin	null	2017-06-01	mwilliams	2
137272	E	CHEBI:137272	MetaboLights	null	Met-Phe-Gly-Pro	null	2017-06-01	mwilliams	2
137273	E	CHEBI:137273	MetaboLights	null	Met-Thr-Cys	null	2017-06-01	mwilliams	2
137274	E	CHEBI:137274	MetaboLights	null	Met-Trp-Asp	null	2017-06-01	mwilliams	2
137275	E	CHEBI:137275	MetaboLights	null	PC(14:1(9Z)/15:0)	null	2017-06-02	mwilliams	2
137276	E	CHEBI:137276	MetaboLights	null	PC(14:1(9Z)/P-16:0)	null	2017-06-02	mwilliams	2
137277	E	CHEBI:137277	MetaboLights	null	PC(14:1(9Z)/P-18:1(11Z))	null	2017-06-02	mwilliams	2
137278	E	CHEBI:137278	MetaboLights	null	PC(14:1(9Z)/P-18:1(9Z))	null	2017-06-02	mwilliams	2
137279	E	CHEBI:137279	MetaboLights	null	PC(15:0/20:3(5Z,8Z,11Z))	null	2017-06-02	mwilliams	2
137280	E	CHEBI:137280	MetaboLights	null	PC(15:0/22:4(7Z,10Z,13Z,16Z))	null	2017-06-02	mwilliams	2
137282	E	CHEBI:137282	MetaboLights	null	PC(15:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	2017-06-02	mwilliams	2
137283	E	CHEBI:137283	MetaboLights	null	PC(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z))	null	2017-06-02	mwilliams	2
137284	E	CHEBI:137284	MetaboLights	null	PC(20:1(11Z)/P-18:1(11Z))	null	2017-06-02	mwilliams	2
137285	E	CHEBI:137285	MetaboLights	null	2-hydroxy-3,4-dioxopentyl dihydrogen phosphate	null	2017-06-02	mwilliams	2
137286	E	CHEBI:137286	MetaboLights	null	PE(14:0/18:3(6Z,9Z,12Z))	null	2017-06-02	mwilliams	2
137288	E	CHEBI:137288	MetaboLights	null	PE(14:0/P-18:0)	null	2017-06-05	mwilliams	2
137289	E	CHEBI:137289	MetaboLights	null	PE(14:1(9Z)/14:1(9Z))	null	2017-06-02	mwilliams	2
137290	E	CHEBI:137290	MetaboLights	null	PE(14:1(9Z)/16:1(9Z))	null	2017-06-05	mwilliams	2
137291	E	CHEBI:137291	MetaboLights	null	PE(15:0/22:1(13Z))	null	2017-09-27	mwilliams	2
137292	E	CHEBI:137292	MetaboLights	null	PE(16:0/P-18:1(11Z))	null	2017-06-05	mwilliams	2
137293	E	CHEBI:137293	MetaboLights	null	PE(16:1(9Z)/22:2(13Z,16Z))	null	2017-06-05	mwilliams	2
137294	E	CHEBI:137294	MetaboLights	null	PE(16:1(9Z)/P-18:1(11Z))	null	2017-06-05	mwilliams	2
137295	E	CHEBI:137295	MetaboLights	null	PE(18:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-06-05	mwilliams	2
137296	E	CHEBI:137296	MetaboLights	null	9-Methylxanthine	null	2019-01-21	keeva	2
137301	E	CHEBI:137301	MetaboLights	null	PE(18:1(11Z)/P-18:1(9Z))	null	2017-06-05	mwilliams	2
137303	E	CHEBI:137303	MetaboLights	null	PE(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-06-05	mwilliams	2
137304	E	CHEBI:137304	MetaboLights	null	PE(18:2(9Z,12Z)/24:1(15Z))	null	2017-06-05	mwilliams	2
137306	E	CHEBI:137306	MetaboLights	null	PE(18:2(9Z,12Z)/P-18:1(11Z))	null	2017-06-05	mwilliams	2
137307	E	CHEBI:137307	MetaboLights	null	PE(18:3(6Z,9Z,12Z)/24:1(15Z))	null	2017-06-05	mwilliams	2
137308	E	CHEBI:137308	MetaboLights	null	PE(18:3(9Z,12Z,15Z)/24:1(15Z))	null	2017-06-05	mwilliams	2
137309	E	CHEBI:137309	MetaboLights	null	PE(20:0/22:5(4Z,7Z,10Z,13Z,16Z))	null	2017-06-05	mwilliams	2
137311	E	CHEBI:137311	MetaboLights	null	PE(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	2017-06-06	mwilliams	2
137312	E	CHEBI:137312	MetaboLights	null	PE(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-06-06	mwilliams	2
137313	E	CHEBI:137313	MetaboLights	null	PE(20:1(11Z)/P-18:1(11Z))	null	2017-06-06	mwilliams	2
137314	E	CHEBI:137314	MetaboLights	null	PE(20:1(11Z)/P-18:1(9Z))	null	2017-06-06	mwilliams	2
137315	E	CHEBI:137315	MetaboLights	null	PE(20:2(11Z,14Z)/18:3(6Z,9Z,12Z))	null	2017-06-06	mwilliams	2
137316	E	CHEBI:137316	MetaboLights	null	PE(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))	null	2017-06-06	mwilliams	2
137317	E	CHEBI:137317	MetaboLights	null	PE(20:2(11Z,14Z)/P-18:1(11Z))	null	2017-06-06	mwilliams	2
137318	E	CHEBI:137318	MetaboLights	null	PE(22:4(7Z,10Z,13Z,16Z)/P-18:0)	null	2017-06-06	mwilliams	2
137322	E	CHEBI:137322	MetaboLights	null	phosphatidylglycerol 32:2	null	2017-06-06	mwilliams	2
137325	E	CHEBI:137325	MetaboLights	null	PG(16:1(9Z)/16:1(9Z))	null	2017-06-06	mwilliams	2
137329	E	CHEBI:137329	MetaboLights	null	phosphatidylinositol 32:2	null	2017-06-06	mwilliams	2
137331	E	CHEBI:137331	MetaboLights	null	PI(16:0/16:2(9ZZ,12Z))	null	2017-06-06	mwilliams	2
137332	E	CHEBI:137332	MetaboLights	null	SM(d17:1/24:1(15Z))	null	2017-06-06	mwilliams	2
137334	E	CHEBI:137334	MetaboLights	null	SM(d18:1/12:0)	null	2019-06-12	mwilliams	2
137335	E	CHEBI:137335	MetaboLights	null	Cer(d18:1(8Z)/19:0)	null	2017-06-06	mwilliams	2
137337	E	CHEBI:137337	MetaboLights	null	sterone-ring	null	2017-06-06	mwilliams	2
137338	E	CHEBI:137338	MetaboLights	null	Val-Ala-Gly	null	2017-06-06	mwilliams	2
137339	E	CHEBI:137339	MetaboLights	null	Val-Pro-Ser	null	2017-06-06	mwilliams	2
137413	E	CHEBI:137413	MetaboLights	null	(1Z)-N-{(5S)-6-hydroxy-5-[(E)-(1-hydroxybutylidene)amino]hexyl}butanimidic acid	null	2019-01-21	keeva	2
137414	E	CHEBI:137414	MetaboLights	null	(1Z)-N-{(5S)-6-hydroxy-5-[(E)-(1-hydroxyhexylidene)amino]hexyl}hexanimidic acid	null	2019-01-21	keeva	2
137416	E	CHEBI:137416	MetaboLights	null	(3R)-3-[(carboxymethyl)amino]butanoic acid	null	2017-06-14	keeva	2
137417	E	CHEBI:137417	MetaboLights	null	(1Z,3R)-N-[(5S)-6-(acetyloxy)-5-{(E)-[(3R)-1-hydroxy-3-isocyanobutylidene]amino}hexyl]-3-isocyanobutanimidic acid	null	2019-01-21	keeva	2
137418	E	CHEBI:137418	MetaboLights	null	(1Z,3R)-N-[(5S)-6-hydroxy-5-{(E)-[(3R)-1-hydroxy-3-isocyanobutylidene]amino}hexyl]-3-isocyanobutanimidic acid	null	2019-01-21	keeva	2
137420	E	CHEBI:137420	MetaboLights	null	(1Z)-N-{(5S)-6-hydroxy-5-[(E)-(1-hydroxydecylidene)amino]hexyl}decanimidic acid	null	2019-01-21	keeva	2
137421	E	CHEBI:137421	MetaboLights	null	(3R)-3-[(carboxymethyl)amino]decanoic acid	null	2017-06-14	keeva	2
137422	E	CHEBI:137422	MetaboLights	null	(E,Z)-N~2~,N~6~-bis[(3R)-1-hydroxy-3-isocyanodecylidene]-L-lysine	null	2019-01-21	keeva	2
137423	E	CHEBI:137423	MetaboLights	null	(E,Z)-N~2~,N~6~-bis[(3R)-1-hydroxy-3-isocyanododecylidene]-L-lysine	null	2019-01-21	keeva	2
137439	E	CHEBI:137439	MetaboLights	null	homocysteine sulfinic acid	null	2017-06-15	mwilliams	2
137440	E	CHEBI:137440	MetaboLights	null	diacetylspermidine	null	2017-06-15	mwilliams	2
137448	E	CHEBI:137448	MetaboLights	null	PE(12:0/16:0)	null	2017-06-16	mwilliams	2
137449	E	CHEBI:137449	MetaboLights	null	phosphatidic acid 30:1	null	2017-06-16	mwilliams	2
137450	E	CHEBI:137450	MetaboLights	null	PA(14:1(9Z)/16:0)	null	2017-06-16	mwilliams	2
137451	E	CHEBI:137451	MetaboLights	null	PA(14:0/16:1(9Z))	null	2017-06-16	mwilliams	2
137163	E	CHEBI:137163	MetaboLights	null	Chamuvaritin	null	2017-05-26	mwilliams	2
137164	E	CHEBI:137164	MetaboLights	null	phosphatidic acid 36:3	null	2017-05-30	mwilliams	2
137185	E	CHEBI:137185	MetaboLights	null	PA(18:0/18:3)	null	2017-05-30	mwilliams	2
137188	E	CHEBI:137188	MetaboLights	null	PS(22:1/18:3)	null	2017-05-30	mwilliams	2
137190	E	CHEBI:137190	MetaboLights	null	PC(O-10:0/O-10:0)	null	2017-05-30	mwilliams	2
137191	E	CHEBI:137191	MetaboLights	null	PC(O-10:0/O-12:0)	null	2017-05-30	mwilliams	2
137192	E	CHEBI:137192	MetaboLights	null	PE(20:0/20:2(11Z,14Z))	null	2017-05-30	mwilliams	2
137195	E	CHEBI:137195	MetaboLights	null	phosphatidylglycerol 43:6	null	2017-05-30	mwilliams	2
137196	E	CHEBI:137196	MetaboLights	null	PG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-05-30	mwilliams	2
137197	E	CHEBI:137197	MetaboLights	null	PC(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-05-30	mwilliams	2
137198	E	CHEBI:137198	MetaboLights	null	phosphatidylglycerol 37:4	null	2017-05-30	mwilliams	2
137199	E	CHEBI:137199	MetaboLights	null	PG(17:0/20:4(5Z,8Z,11Z,14Z))	null	2017-05-30	mwilliams	2
137201	E	CHEBI:137201	MetaboLights	null	PC(17:0/22:5(7Z,10Z,13Z,16Z,19Z))	null	2017-05-30	mwilliams	2
137202	E	CHEBI:137202	MetaboLights	null	PE(16:0/18:3(9Z,12Z,15Z))	null	2017-05-30	mwilliams	2
137208	E	CHEBI:137208	MetaboLights	null	phosphonocholines	null	2017-05-31	mwilliams	2
137209	E	CHEBI:137209	MetaboLights	null	glycerophosphonocholine	null	2017-05-31	mwilliams	2
137210	E	CHEBI:137210	MetaboLights	null	phosphonocholine	null	2017-05-31	mwilliams	2
137212	E	CHEBI:137212	MetaboLights	null	1,2-diacyl-sn-glycero-3-phosphonocholine	null	2017-05-31	mwilliams	2
137213	E	CHEBI:137213	MetaboLights	null	phosphonocholine 34:1	null	2017-05-31	mwilliams	2
137214	E	CHEBI:137214	MetaboLights	null	PnC(16:0/18:1(9Z))	null	2017-05-31	mwilliams	2
137215	E	CHEBI:137215	MetaboLights	null	PGF2alpha methyl ether	null	2017-05-31	mwilliams	2
137216	E	CHEBI:137216	MetaboLights	null	PE(18:0/20:2(11Z,14Z))	null	2017-05-31	mwilliams	2
137217	E	CHEBI:137217	MetaboLights	null	PE(18:0/22:1(13Z))	null	2017-05-31	mwilliams	2
137220	E	CHEBI:137220	MetaboLights	null	PT(18:0/18:1(9Z))	null	2017-05-31	mwilliams	2
137221	E	CHEBI:137221	MetaboLights	null	phosphatidylserine 37:0	null	2017-05-31	mwilliams	2
137222	E	CHEBI:137222	MetaboLights	null	PS(18:0/19:0)	null	2017-05-31	mwilliams	2
137223	E	CHEBI:137223	MetaboLights	null	1-octadecyl-2-(1E-ethenyl)-sn-glycero-3-phosphocholine	null	2017-05-31	mwilliams	2
137224	E	CHEBI:137224	MetaboLights	null	phosphatidylethanolamine 29:0	null	2017-05-31	mwilliams	2
137225	E	CHEBI:137225	MetaboLights	null	PE(14:0/15:0)	null	2017-05-31	mwilliams	2
137227	E	CHEBI:137227	MetaboLights	null	Porrigenin A	null	2017-05-31	mwilliams	2
137228	E	CHEBI:137228	MetaboLights	null	2-hydroxy-4-(methylthio)butanoic acid	null	2017-05-31	mwilliams	2
137229	E	CHEBI:137229	MetaboLights	null	2-oxo-heneicosanoic acid	null	2017-05-31	mwilliams	2
137230	E	CHEBI:137230	MetaboLights	null	4,7,10,13-hexadecatetraenoic acid	null	2017-05-31	mwilliams	2
137231	E	CHEBI:137231	MetaboLights	null	6-chloro-2,4-pyrimidinediamine	null	2017-05-31	mwilliams	2
137232	E	CHEBI:137232	MetaboLights	null	4-hydroxycrotonic acid	null	2017-05-31	mwilliams	2
137233	E	CHEBI:137233	MetaboLights	null	4-hydroxy-8(Z)-sphingenine-octaadecanoic acid	null	2017-05-31	mwilliams	2
137234	E	CHEBI:137234	MetaboLights	null	5-hydroxy-CTP	null	2017-05-31	mwilliams	2
137235	E	CHEBI:137235	MetaboLights	null	7,8-dihydropterin	null	2017-05-31	mwilliams	2
137237	E	CHEBI:137237	MetaboLights	null	8-keto-7-aminoperlagonic acid	null	2017-05-31	mwilliams	2
137238	E	CHEBI:137238	MetaboLights	null	Ala-Arg	null	2017-05-31	mwilliams	2
137239	E	CHEBI:137239	MetaboLights	null	Ala-Met-Gln-Gln	null	2017-05-31	mwilliams	2
137241	E	CHEBI:137241	MetaboLights	null	alpha-D-Fructofuranose beta-D-fructopyranose 1,2:2,1-dianhydride	null	2017-06-01	mwilliams	2
137242	E	CHEBI:137242	MetaboLights	null	Arg-Asp-Gln-Ser	null	2017-06-01	mwilliams	2
137243	E	CHEBI:137243	MetaboLights	null	Arg-Cys-Ser-Arg	null	2017-06-01	mwilliams	2
137244	E	CHEBI:137244	MetaboLights	null	Asn-Cys-Gln-His	null	2017-06-01	mwilliams	2
137245	E	CHEBI:137245	MetaboLights	null	Asp-Pro	null	2017-06-01	mwilliams	2
137246	E	CHEBI:137246	MetaboLights	null	benzoquinoneacetic acid	null	2017-06-01	mwilliams	2
137247	E	CHEBI:137247	MetaboLights	null	cholesteryl 11-hydroperoxy-eicosatetraenoate	null	2017-06-01	mwilliams	2
137248	E	CHEBI:137248	MetaboLights	null	CPA(18:2(9Z,12Z)/0:0)	null	2017-06-01	mwilliams	2
137249	E	CHEBI:137249	MetaboLights	null	Cys-Gln-Pro-Tyr	null	2017-06-01	mwilliams	2
137251	E	CHEBI:137251	MetaboLights	null	Gln-Tyr-His	null	2017-06-01	mwilliams	2
137252	E	CHEBI:137252	MetaboLights	null	Glu-Asp-Leu	null	2017-06-01	mwilliams	2
137253	E	CHEBI:137253	MetaboLights	null	Glu-Gln-Gln-Tyr	null	2017-06-01	mwilliams	2
137254	E	CHEBI:137254	MetaboLights	null	Glu-Met-Trp	null	2017-06-01	mwilliams	2
137255	E	CHEBI:137255	MetaboLights	null	Glu-Met-Trp-Asp	null	2017-06-01	mwilliams	2
137256	E	CHEBI:137256	MetaboLights	null	Glu-Phe-Cys-Cys	null	2017-06-01	mwilliams	2
137258	E	CHEBI:137258	MetaboLights	null	hexane-1,6-diyl bis[dihydrogen (phosphate)]	null	2017-06-01	mwilliams	2
137259	E	CHEBI:137259	MetaboLights	null	Ile-Glu	null	2017-06-01	mwilliams	2
137261	E	CHEBI:137261	MetaboLights	null	L-beta-aspartylglycine	null	2017-06-01	mwilliams	2
137262	E	CHEBI:137262	MetaboLights	null	Leu-Asn-Ser	null	2017-06-01	mwilliams	2
137263	E	CHEBI:137263	MetaboLights	null	Leu-Met-Ala	null	2017-06-01	mwilliams	2
137264	E	CHEBI:137264	MetaboLights	null	Leu-Thr-Pro	null	2017-06-01	mwilliams	2
137268	E	CHEBI:137268	MetaboLights	null	margaroylglycine	null	2017-06-01	mwilliams	2
137270	E	CHEBI:137270	MetaboLights	null	Met-Asn-Ser	null	2017-06-01	mwilliams	2
136924	E	CHEBI:136924	MetaboLights	null	24-Nor-5beta-chol-22-ene-3alpha,12alpha-diol	null	2017-05-02	keeva	2
136925	E	CHEBI:136925	MetaboLights	null	24-Nor-5beta-chol-22-ene-3alpha,6alpha-diol	null	2017-05-02	keeva	2
136928	E	CHEBI:136928	MetaboLights	null	24-Nor-5beta-chol-22-ene-3alpha,7alpha-diol	null	2017-05-02	keeva	2
136929	E	CHEBI:136929	MetaboLights	null	24-Nor-5beta-chol-22-ene-3alpha,7beta-diol	null	2017-05-02	keeva	2
136940	E	CHEBI:136940	MetaboLights	null	bacteriohopane-32,33, 34-triol-35-carbamate	null	2017-05-02	keeva	2
136958	E	CHEBI:136958	MetaboLights	null	glycyl-DL-norleucine	null	2017-05-11	mwilliams	2
136959	E	CHEBI:136959	MetaboLights	null	diacylglycerol 33:4	null	2019-01-21	keeva	2
137012	E	CHEBI:137012	MetaboLights	null	N-phenylserine	null	2017-05-11	mwilliams	2
137013	E	CHEBI:137013	MetaboLights	null	DL-alanyl-DL-phenylalanine	null	2017-05-11	mwilliams	2
137014	E	CHEBI:137014	MetaboLights	null	glycyl-DL-phenylalanine	null	2017-05-11	mwilliams	2
137054	E	CHEBI:137054	MetaboLights	null	3-methoxy-4-hydroxyphenylethyleneglycol sulfate	null	2017-05-16	mwilliams	2
137055	E	CHEBI:137055	MetaboLights	null	6-keto-decanoylcarnitine	null	2017-05-16	mwilliams	2
137056	E	CHEBI:137056	MetaboLights	null	cholic acid glucuronide	null	2017-05-16	mwilliams	2
137092	E	CHEBI:137092	MetaboLights	null	Halaminol A	null	2017-05-19	mwilliams	2
137093	E	CHEBI:137093	MetaboLights	null	2-phenylethanimine	null	2017-05-19	mwilliams	2
137095	E	CHEBI:137095	MetaboLights	null	methyl 4-hydroxy-2-oxo-4-phenyl-3-butenoate	null	2017-05-19	mwilliams	2
137096	E	CHEBI:137096	MetaboLights	null	3-benzyl-2-methyl-2-tridecanamine	null	2017-05-19	mwilliams	2
137098	E	CHEBI:137098	MetaboLights	null	3-benzyl-2-methyl-2-pentadecanamine	null	2017-05-19	mwilliams	2
137099	E	CHEBI:137099	MetaboLights	null	Helveticosol	null	2017-05-19	mwilliams	2
137100	E	CHEBI:137100	MetaboLights	null	3-[(1E)-1-Buten-3-yn-1-yl] pyridine	null	2017-05-19	mwilliams	2
137101	E	CHEBI:137101	MetaboLights	null	2-hexadecenamide	null	2017-05-19	mwilliams	2
137103	E	CHEBI:137103	MetaboLights	null	phosphatidic acid 32:7	null	2017-05-19	mwilliams	2
137104	E	CHEBI:137104	MetaboLights	null	PA(12:0/20:5(5Z,8Z,11Z,14Z,17Z))	null	2017-07-12	mwilliams	2
137105	E	CHEBI:137105	MetaboLights	null	alpha-[(Z)-2-hexenyl] benzenemethanol	null	2017-05-19	mwilliams	2
137115	E	CHEBI:137115	MetaboLights	null	1-acyl-2-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion	null	2017-06-06	mwilliams	2
137118	E	CHEBI:137118	MetaboLights	null	PE(18:1(11Z)/P-18:1(11Z))	null	2017-06-02	mwilliams	2
137119	E	CHEBI:137119	MetaboLights	null	1-acyl-2-alkylglycerol	null	2017-05-24	mwilliams	2
137120	E	CHEBI:137120	MetaboLights	null	1-(14-methyl-pentadecanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol	null	2017-05-24	mwilliams	2
137121	E	CHEBI:137121	MetaboLights	null	PC(20:3(5Z,8Z,11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-05-24	mwilliams	2
137122	E	CHEBI:137122	MetaboLights	null	PE(16:1(9Z)/16:1(9Z))	null	2017-05-24	mwilliams	2
137124	E	CHEBI:137124	MetaboLights	null	heptadecasphinganine	null	2017-05-24	mwilliams	2
137126	E	CHEBI:137126	MetaboLights	null	6-[3]-ladderane-1-hexanol	null	2017-05-24	mwilliams	2
137127	E	CHEBI:137127	MetaboLights	null	phosphatidylcholine 44:9	null	2017-05-24	mwilliams	2
137128	E	CHEBI:137128	MetaboLights	null	PC(22:4(7Z,10Z,13Z,16Z)/22:5(4Z,7Z,10Z,13Z,16Z))	null	2017-05-24	mwilliams	2
137129	E	CHEBI:137129	MetaboLights	null	PC(22:4/22:5)	null	2017-05-24	mwilliams	2
137130	E	CHEBI:137130	MetaboLights	null	(-)jasmonic acid L-phenylalanine	null	2017-05-25	mwilliams	2
137131	E	CHEBI:137131	MetaboLights	null	(+)-Desoxyscalarin	null	2017-05-25	mwilliams	2
137132	E	CHEBI:137132	MetaboLights	null	(1S,2S)-3-oxo-2-(2'Z-pentenyl)-cyclopentaneoctanoic acid	null	2017-05-25	mwilliams	2
137133	E	CHEBI:137133	MetaboLights	null	(5Z,7E)-(1R,2R,3R)-3-(hydroxy-propyl)-19-nor-9,10-seco-5,7-cholestadien-1,3,25-triol	null	2017-05-25	mwilliams	2
137134	E	CHEBI:137134	MetaboLights	null	(5Z,7E)-(1S,3R)-1,3-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-22-one	null	2017-05-25	mwilliams	2
137135	E	CHEBI:137135	MetaboLights	null	(5Z,7E)-(1S,3R)-21-nor-20-oxa-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol	null	2017-05-25	mwilliams	2
137136	E	CHEBI:137136	MetaboLights	null	Ecalcidene	null	2017-05-25	mwilliams	2
137137	E	CHEBI:137137	MetaboLights	null	(5Z,7E)-(3S)-26,26,26-trifluoro-27-nor-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol	null	2017-05-25	mwilliams	2
137138	E	CHEBI:137138	MetaboLights	null	(5Z,7E)-(3S)-3-hydroxy-9,10-seco-5,7,10(19)-cholatrien-24-oic acid	null	2017-05-25	mwilliams	2
137139	E	CHEBI:137139	MetaboLights	null	(5Z,7E)-9,10-seco-5,7,10(19)-cholestatriene	null	2017-05-26	mwilliams	2
137140	E	CHEBI:137140	MetaboLights	null	(5Z,7E,22E)-(1S,3R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3-diol	null	2017-05-26	mwilliams	2
137141	E	CHEBI:137141	MetaboLights	null	(7E)-(1S,3R,6R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3-diol	null	2017-05-26	mwilliams	2
137142	E	CHEBI:137142	MetaboLights	null	1-(11Z-eicosenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol	null	2017-05-26	mwilliams	2
137143	E	CHEBI:137143	MetaboLights	null	1-(14-methyl-pentadecanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol	null	2017-05-26	mwilliams	2
137144	E	CHEBI:137144	MetaboLights	null	PC(O-14:1(1E)/0:0)	null	2017-05-26	mwilliams	2
137146	E	CHEBI:137146	MetaboLights	null	PC(P-17:0/0:0)	null	2017-05-26	mwilliams	2
137147	E	CHEBI:137147	MetaboLights	null	PC(P-15:0/0:0)	null	2017-05-26	mwilliams	2
137148	E	CHEBI:137148	MetaboLights	null	lysophosphatidylcholine P-15:0	null	2017-05-26	mwilliams	2
137149	E	CHEBI:137149	MetaboLights	null	1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol	null	2017-05-26	mwilliams	2
137151	E	CHEBI:137151	MetaboLights	null	1-(8-[5]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerol	null	2017-05-26	mwilliams	2
137153	E	CHEBI:137153	MetaboLights	null	PC(18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))	null	2017-05-26	mwilliams	2
137155	E	CHEBI:137155	MetaboLights	null	phosphatidylserine 36:3	null	2017-05-26	mwilliams	2
137156	E	CHEBI:137156	MetaboLights	null	phosphatidylserine(18:1/18:2)	null	2017-05-26	mwilliams	2
137157	E	CHEBI:137157	MetaboLights	null	1-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine	null	2017-05-26	mwilliams	2
137158	E	CHEBI:137158	MetaboLights	null	1,2-di-(9E-octadecenoyl)-sn-glycero-3-phosphoserine	null	2017-05-26	mwilliams	2
137159	E	CHEBI:137159	MetaboLights	null	PE(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z))	null	2017-05-26	mwilliams	2
137160	E	CHEBI:137160	MetaboLights	null	PC(14:1(9Z)/14:1(9Z))	null	2017-05-26	mwilliams	2
137161	E	CHEBI:137161	MetaboLights	null	PG(O-16:0/O-16:0)	null	2017-05-26	mwilliams	2
137162	E	CHEBI:137162	MetaboLights	null	1',3'-bis-[1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol	null	2017-05-26	mwilliams	2
136019	E	CHEBI:136019	DrugCentral	null	nalfurafine	null	2017-02-23	LOADER	2
136020	E	CHEBI:136020	DrugCentral	null	ornipressin	null	2017-02-23	LOADER	2
136021	E	CHEBI:136021	DrugCentral	null	phenylmercuric nitrate	null	2017-02-23	LOADER	2
136022	E	CHEBI:136022	DrugCentral	null	picodralazine	null	2017-02-23	LOADER	2
136023	E	CHEBI:136023	DrugCentral	null	ritiometan	null	2017-02-23	LOADER	2
136024	E	CHEBI:136024	DrugCentral	null	trimethyldiphenylpropylamine	null	2017-02-23	LOADER	2
136025	E	CHEBI:136025	DrugCentral	null	tetragalacturonic acid hydroxymethylester	null	2017-02-23	LOADER	2
136026	E	CHEBI:136026	DrugCentral	null	ticlatone	null	2017-02-23	LOADER	2
136027	E	CHEBI:136027	DrugCentral	null	trimegestone	null	2017-02-23	LOADER	2
136028	E	CHEBI:136028	DrugCentral	null	etallobarbital	null	2017-02-23	LOADER	2
136029	E	CHEBI:136029	DrugCentral	null	dimethylcarbate	null	2017-02-23	LOADER	2
136030	E	CHEBI:136030	DrugCentral	null	dipiperonylaminoethanol	null	2017-02-23	LOADER	2
136031	E	CHEBI:136031	DrugCentral	null	fluoromethylcholine (18F)	null	2017-02-23	LOADER	2
136032	E	CHEBI:136032	DrugCentral	null	sequifenadine	null	2017-02-23	LOADER	2
136033	E	CHEBI:136033	DrugCentral	null	seractide	null	2017-02-23	LOADER	2
136034	E	CHEBI:136034	DrugCentral	null	afamelanotide	null	2017-02-23	LOADER	2
136035	E	CHEBI:136035	DrugCentral	null	glycobiarsol	null	2017-02-23	LOADER	2
136036	E	CHEBI:136036	DrugCentral	null	cridanimod	null	2017-02-23	LOADER	2
136037	E	CHEBI:136037	DrugCentral	null	corticorelin	null	2017-02-23	LOADER	2
136038	E	CHEBI:136038	DrugCentral	null	mebicar	null	2017-02-23	LOADER	2
136039	E	CHEBI:136039	DrugCentral	null	phenibut	null	2017-02-23	LOADER	2
136040	E	CHEBI:136040	DrugCentral	null	levomilnacipran	null	2017-02-23	LOADER	2
136041	E	CHEBI:136041	DrugCentral	null	tofogliflozin	null	2017-02-23	LOADER	2
136042	E	CHEBI:136042	DrugCentral	null	teneligliptin	null	2017-02-23	LOADER	2
136043	E	CHEBI:136043	DrugCentral	null	anagliptin	null	2017-02-23	LOADER	2
136044	E	CHEBI:136044	DrugCentral	null	fimasartan	null	2017-02-23	LOADER	2
136045	E	CHEBI:136045	DrugCentral	null	albiglutide	null	2017-02-23	LOADER	2
136046	E	CHEBI:136046	DrugCentral	null	ripasudil	null	2017-02-23	LOADER	2
136047	E	CHEBI:136047	DrugCentral	null	vaniprevir	null	2017-02-23	LOADER	2
136048	E	CHEBI:136048	DrugCentral	null	vonoprazan	null	2017-02-23	LOADER	2
136049	E	CHEBI:136049	DrugCentral	null	mirodenafil	null	2017-02-23	LOADER	2
136050	E	CHEBI:136050	DrugCentral	null	ozenoxacin	null	2017-02-23	LOADER	2
136051	E	CHEBI:136051	DrugCentral	null	lusutrombopag	null	2017-02-23	LOADER	2
136052	E	CHEBI:136052	DrugCentral	null	lobeglitazone	null	2017-02-23	LOADER	2
136053	E	CHEBI:136053	DrugCentral	null	nemonoxacin	null	2017-02-23	LOADER	2
136054	E	CHEBI:136054	DrugCentral	null	arterolane	null	2017-02-23	LOADER	2
136055	E	CHEBI:136055	DrugCentral	null	hydracarbazine	null	2017-02-23	LOADER	2
136438	E	CHEBI:136438	ChEBI	null	D-thioglucoside	null	2017-03-07	gowen	1
136440	E	CHEBI:136440	ChEBI	null	beta-D-thioglucoside	null	2017-03-07	gowen	1
136556	E	CHEBI:136556	MetaboLights	null	(-)-Epigallocatechin-3-O-(3'-O-methyl)-gallate	null	2017-03-21	keeva	2
136601	E	CHEBI:136601	MetaboLights	null	Epigallocatechin 3-O-p-coumarate	null	2017-03-21	keeva	2
136603	E	CHEBI:136603	MetaboLights	null	(-)-Epigallocatechin-3-(3-O-methyl) gallate	null	2017-03-21	keeva	2
136605	E	CHEBI:136605	MetaboLights	null	Epigallocatechin 3,5-Digallate	null	2017-03-21	keeva	2
136607	E	CHEBI:136607	MetaboLights	null	Theaflavin-3-gallate	null	2017-03-22	keeva	2
136608	E	CHEBI:136608	MetaboLights	null	Theaflavin 3,3'-digallate	null	2017-03-22	keeva	2
136610	E	CHEBI:136610	MetaboLights	null	Theasinensin B	null	2017-03-22	keeva	2
136611	E	CHEBI:136611	MetaboLights	null	Theasinensin C	null	2017-03-22	keeva	2
136612	E	CHEBI:136612	MetaboLights	null	Theasinensin F	null	2017-03-22	keeva	2
136613	E	CHEBI:136613	MetaboLights	null	Apigenin-6-C-glucosyl-8-C-arabinoside	null	2017-03-22	keeva	2
136617	E	CHEBI:136617	MetaboLights	null	Kaempferol 7-(6''-galloylglucoside)	null	2017-03-22	keeva	2
136619	E	CHEBI:136619	MetaboLights	null	Kaempferol 3-O-arabinoside	null	2017-03-22	keeva	2
136620	E	CHEBI:136620	MetaboLights	null	Myricetin 3-(3''-galloylrhamnoside)	null	2017-03-22	keeva	2
136621	E	CHEBI:136621	MetaboLights	null	Quercetin 3-O-glucosylrutinoside	null	2017-03-22	keeva	2
136628	E	CHEBI:136628	MetaboLights	null	Theanine glucoside	null	2019-01-21	keeva	2
136629	E	CHEBI:136629	MetaboLights	null	N-(1-Deoxy-1-fructosyl)leucine	null	2017-03-22	keeva	2
136664	E	CHEBI:136664	MetaboLights	null	2-guanidinopropionic acid	null	2018-02-16	mwilliams	2
136667	E	CHEBI:136667	MetaboLights	null	n-octyl-beta-D-glucoside	null	2017-03-29	mwilliams	2
136689	E	CHEBI:136689	MetaboLights	null	2,3-Dimethylmaleate	null	2017-04-03	keeva	2
136721	E	CHEBI:136721	SUBMITTER	null	telomeric repeat-containing RNA	null	2017-06-27	NancyCampbell	2
136786	E	CHEBI:136786	MetaboLights	null	6C-glucosyl-2-hydroxynaringenin	null	2017-04-11	mwilliams	2
136804	E	CHEBI:136804	MetaboLights	null	protochlorophyll a	null	2017-04-11	mwilliams	2
136827	E	CHEBI:136827	MetaboLights	null	octadecenedioic acid	null	2017-04-12	keeva	2
136920	E	CHEBI:136920	MetaboLights	null	methyl heptadecanoate	null	2019-05-03	keeva	2
136923	E	CHEBI:136923	MetaboLights	null	dimethyl-hexadecanoic acid	null	2017-05-02	keeva	2
135955	E	CHEBI:135955	DrugCentral	null	bisoxatin	null	2017-02-23	LOADER	2
135956	E	CHEBI:135956	DrugCentral	null	vernakalant	null	2017-02-23	LOADER	2
135957	E	CHEBI:135957	DrugCentral	null	voclosporin	null	2017-02-23	LOADER	2
135958	E	CHEBI:135958	DrugCentral	null	xenon (127Xe) gas	null	null	LOADER	2
135959	E	CHEBI:135959	DrugCentral	null	xenon (133Xe) gas	null	null	LOADER	2
135960	E	CHEBI:135960	DrugCentral	null	desaspidin	null	2017-02-23	LOADER	2
135961	E	CHEBI:135961	DrugCentral	null	degarelix	null	2017-02-23	LOADER	2
135962	E	CHEBI:135962	DrugCentral	null	dapoxetine	null	2017-02-23	LOADER	2
135963	E	CHEBI:135963	DrugCentral	null	clefamide	null	2017-02-23	LOADER	2
135964	E	CHEBI:135964	DrugCentral	null	clevudine	null	2017-02-23	LOADER	2
135965	E	CHEBI:135965	DrugCentral	null	clodantoin	null	2017-02-23	LOADER	2
135966	E	CHEBI:135966	DrugCentral	null	carisbamate	null	2017-02-23	LOADER	2
135967	E	CHEBI:135967	DrugCentral	null	casopitant	null	2017-02-23	LOADER	2
135968	E	CHEBI:135968	DrugCentral	null	ceftobiprole medocaril	null	2018-03-12	LOADER	2
135969	E	CHEBI:135969	DrugCentral	null	difetarsone	null	2017-02-23	LOADER	2
135970	E	CHEBI:135970	DrugCentral	null	diiodohydroxypropane	null	2017-02-23	LOADER	2
135971	E	CHEBI:135971	DrugCentral	null	etilevodopa	null	2017-02-23	LOADER	2
135972	E	CHEBI:135972	DrugCentral	null	etybenzatropine	null	2017-02-23	LOADER	2
135973	E	CHEBI:135973	DrugCentral	null	calcitonin (human synthetic)	null	2017-02-23	LOADER	2
135974	E	CHEBI:135974	DrugCentral	null	meradimate	null	2017-02-23	LOADER	2
135975	E	CHEBI:135975	DrugCentral	null	sulfisoxazole acetyl	null	2018-02-05	LOADER	2
135976	E	CHEBI:135976	DrugCentral	null	menthyl salicylate	null	2017-02-23	LOADER	2
135977	E	CHEBI:135977	DrugCentral	null	dodeclonium bromide	null	2017-02-23	LOADER	2
135978	E	CHEBI:135978	DrugCentral	null	domiphen	null	2017-02-23	LOADER	2
135979	E	CHEBI:135979	DrugCentral	null	droxypropine	null	2017-02-23	LOADER	2
135980	E	CHEBI:135980	DrugCentral	null	AMMONIA N-13	null	2017-02-23	LOADER	2
135981	E	CHEBI:135981	DrugCentral	null	estradiol acetate	null	2017-02-23	LOADER	2
135982	E	CHEBI:135982	DrugCentral	null	amiloxate	null	2017-02-23	LOADER	2
135983	E	CHEBI:135983	DrugCentral	null	teriparatide	null	2017-02-23	LOADER	2
135984	E	CHEBI:135984	DrugCentral	null	fazadinium	null	2017-02-23	LOADER	2
135985	E	CHEBI:135985	DrugCentral	null	ferric hydroxide	null	2017-02-23	LOADER	2
135986	E	CHEBI:135986	DrugCentral	null	fluclorolone	null	2017-02-23	LOADER	2
135987	E	CHEBI:135987	DrugCentral	null	flumedroxone	null	2017-02-23	LOADER	2
135988	E	CHEBI:135988	DrugCentral	null	fluoroethylcholine (18F)	null	2017-02-23	LOADER	2
135989	E	CHEBI:135989	DrugCentral	null	fluprednidene	null	2017-02-23	LOADER	2
135990	E	CHEBI:135990	DrugCentral	null	gepirone	null	2017-02-23	LOADER	2
135991	E	CHEBI:135991	DrugCentral	null	gestonorone	null	2017-02-23	LOADER	2
135992	E	CHEBI:135992	DrugCentral	null	guanoclor	null	2017-02-23	LOADER	2
135993	E	CHEBI:135993	DrugCentral	null	nomegestrol	null	2017-02-23	LOADER	2
135994	E	CHEBI:135994	DrugCentral	null	hydroquinine	null	2017-02-23	LOADER	2
135995	E	CHEBI:135995	DrugCentral	null	hydroxyethylpromethazine	null	2017-02-23	LOADER	2
135996	E	CHEBI:135996	DrugCentral	null	ibacitabine	null	2017-02-23	LOADER	2
135997	E	CHEBI:135997	DrugCentral	null	iobenguane (131I)	null	2017-02-23	LOADER	2
135998	E	CHEBI:135998	DrugCentral	null	iodocholesterol (131I)	null	2017-02-23	LOADER	2
135999	E	CHEBI:135999	DrugCentral	null	ioglicic acid	null	2017-02-23	LOADER	2
136000	E	CHEBI:136000	DrugCentral	null	iopydol	null	2017-02-23	LOADER	2
136001	E	CHEBI:136001	DrugCentral	null	itramin tosilate	null	2017-02-23	LOADER	2
136002	E	CHEBI:136002	DrugCentral	null	krypton (81mKr) gas	null	2017-02-23	LOADER	2
136003	E	CHEBI:136003	DrugCentral	null	levomethadone	null	2017-02-23	LOADER	2
136004	E	CHEBI:136004	DrugCentral	null	linsidomine	null	2017-02-23	LOADER	2
136005	E	CHEBI:136005	DrugCentral	null	mannosulfan	null	2017-02-23	LOADER	2
136006	E	CHEBI:136006	DrugCentral	null	diethylamino hydroxybenzoyl hexyl benzoate	null	2017-02-23	LOADER	2
136007	E	CHEBI:136007	DrugCentral	null	methylnaltrexone	null	2017-02-23	LOADER	2
136008	E	CHEBI:136008	DrugCentral	null	diacetyl benzoyl lathyrol	null	2017-02-23	LOADER	2
136009	E	CHEBI:136009	DrugCentral	null	levomefolic acid	null	2017-02-23	LOADER	2
136010	E	CHEBI:136010	DrugCentral	null	dipyrithione	null	2017-02-23	LOADER	2
136011	E	CHEBI:136011	DrugCentral	null	Padimate A	null	2017-02-23	LOADER	2
136012	E	CHEBI:136012	DrugCentral	null	octyltriethoxysilane	null	2017-02-23	LOADER	2
136013	E	CHEBI:136013	DrugCentral	null	levmetamfetamine	null	2017-02-23	LOADER	2
136014	E	CHEBI:136014	DrugCentral	null	diazolidinylurea	null	2017-02-23	LOADER	2
136015	E	CHEBI:136015	DrugCentral	null	betiatide	null	2017-02-23	LOADER	2
136016	E	CHEBI:136016	DrugCentral	null	methylrosaniline	null	2017-02-23	LOADER	2
136017	E	CHEBI:136017	DrugCentral	null	metizoline	null	2017-02-23	LOADER	2
136018	E	CHEBI:136018	DrugCentral	null	morniflumate	null	2017-02-23	LOADER	2
135890	E	CHEBI:135890	DrugCentral	null	pralmorelin	null	2017-02-23	LOADER	2
135891	E	CHEBI:135891	DrugCentral	null	etiroxate	null	2017-02-23	LOADER	2
135892	E	CHEBI:135892	DrugCentral	null	acetyldigoxin	null	2017-02-23	LOADER	2
135893	E	CHEBI:135893	DrugCentral	null	iopentol	null	2017-02-23	LOADER	2
135894	E	CHEBI:135894	DrugCentral	null	saralasin	null	2017-02-23	LOADER	2
135895	E	CHEBI:135895	DrugCentral	null	cargutocin	null	2017-02-23	LOADER	2
135896	E	CHEBI:135896	DrugCentral	null	gitoformate	null	2017-02-23	LOADER	2
135897	E	CHEBI:135897	DrugCentral	null	zotarolimus	null	2017-02-23	LOADER	2
135898	E	CHEBI:135898	DrugCentral	null	lanatoside C	null	2017-02-23	LOADER	2
135899	E	CHEBI:135899	DrugCentral	null	atosiban	null	2017-02-23	LOADER	2
135900	E	CHEBI:135900	DrugCentral	null	demoxytocin	null	2017-02-23	LOADER	2
135901	E	CHEBI:135901	DrugCentral	null	lanreotide	null	2017-02-23	LOADER	2
135902	E	CHEBI:135902	DrugCentral	null	ioglycamic acid	null	2017-02-23	LOADER	2
135903	E	CHEBI:135903	DrugCentral	null	eledoisin	null	2017-02-23	LOADER	2
135904	E	CHEBI:135904	DrugCentral	null	teicoplanin aglycone	null	2017-02-23	LOADER	2
135905	E	CHEBI:135905	DrugCentral	null	terlipressin	null	2017-02-23	LOADER	2
135906	E	CHEBI:135906	DrugCentral	null	mifamurtide	null	2017-02-23	LOADER	2
135907	E	CHEBI:135907	DrugCentral	null	buserelin	null	2017-02-23	LOADER	2
135908	E	CHEBI:135908	DrugCentral	null	depreotide	null	2017-02-23	LOADER	2
135909	E	CHEBI:135909	DrugCentral	null	peplomycin	null	2017-02-23	LOADER	2
135910	E	CHEBI:135910	DrugCentral	null	ganirelix	null	2017-02-23	LOADER	2
135911	E	CHEBI:135911	DrugCentral	null	alsactide	null	2017-02-23	LOADER	2
135913	E	CHEBI:135913	DrugCentral	null	secretin human	null	2017-02-23	LOADER	2
135914	E	CHEBI:135914	DrugCentral	null	carperitide	null	2017-02-23	LOADER	2
135915	E	CHEBI:135915	DrugCentral	null	thymalfasin	null	2017-02-23	LOADER	2
135916	E	CHEBI:135916	DrugCentral	null	elcatonin	null	2017-02-23	LOADER	2
135917	E	CHEBI:135917	DrugCentral	null	calcitonin (pork natural)	null	2017-02-23	LOADER	2
135918	E	CHEBI:135918	DrugCentral	null	chidamide	null	2017-02-23	LOADER	2
135919	E	CHEBI:135919	DrugCentral	null	nesiritide	null	2017-02-23	LOADER	2
135920	E	CHEBI:135920	DrugCentral	null	fesoterodine	null	2017-02-23	LOADER	2
135921	E	CHEBI:135921	DrugCentral	null	artenimol	null	2017-02-23	LOADER	2
135922	E	CHEBI:135922	DrugCentral	null	pramlintide	null	2017-02-23	LOADER	2
135923	E	CHEBI:135923	DrugCentral	null	migalastat	null	2017-02-23	LOADER	2
135924	E	CHEBI:135924	DrugCentral	null	amfecloral	null	2017-02-23	LOADER	2
135925	E	CHEBI:135925	DrugCentral	null	lisdexamfetamine	null	2017-02-23	LOADER	2
135926	E	CHEBI:135926	DrugCentral	null	udenafil	null	2017-02-23	LOADER	2
135927	E	CHEBI:135927	DrugCentral	null	epicriptine	null	2017-02-23	LOADER	2
135928	E	CHEBI:135928	DrugCentral	null	doripenem	null	2017-02-23	LOADER	2
135929	E	CHEBI:135929	DrugCentral	null	silodosin	null	2017-02-23	LOADER	2
135930	E	CHEBI:135930	DrugCentral	null	lercanidipine	null	2017-02-23	LOADER	2
135931	E	CHEBI:135931	DrugCentral	null	dexlansoprazole	null	2017-02-23	LOADER	2
135932	E	CHEBI:135932	DrugCentral	null	Padimate O	null	2017-02-23	LOADER	2
135933	E	CHEBI:135933	DrugCentral	null	stannous fluoride	null	2017-02-23	LOADER	2
135934	E	CHEBI:135934	DrugCentral	null	selenium sulfide	null	2017-02-23	LOADER	2
135935	E	CHEBI:135935	DrugCentral	null	tapentadol	null	2017-02-23	LOADER	2
135936	E	CHEBI:135936	DrugCentral	null	Molybdenum Mo-99	null	2017-02-23	LOADER	2
135937	E	CHEBI:135937	DrugCentral	null	enzacamene	null	2017-02-23	LOADER	2
135938	E	CHEBI:135938	DrugCentral	null	lasofoxifene	null	2017-02-23	LOADER	2
135939	E	CHEBI:135939	DrugCentral	null	lacosamide	null	2017-02-23	LOADER	2
135940	E	CHEBI:135940	DrugCentral	null	olaflur	null	2017-02-23	LOADER	2
135941	E	CHEBI:135941	DrugCentral	null	4-dimethylaminophenol	null	2017-02-23	LOADER	2
135942	E	CHEBI:135942	DrugCentral	null	laropiprant	null	2017-02-23	LOADER	2
135943	E	CHEBI:135943	DrugCentral	null	(2-benzhydryloxyethyl)diethyl-methylammonium iodide	null	2017-02-23	LOADER	2
135944	E	CHEBI:135944	DrugCentral	null	2-(4-chlorphenoxy)-ethanol	null	2017-02-23	LOADER	2
135945	E	CHEBI:135945	DrugCentral	null	pixantrone	null	2017-02-23	LOADER	2
135946	E	CHEBI:135946	DrugCentral	null	sincalide	null	2017-08-11	LOADER	2
135947	E	CHEBI:135947	DrugCentral	null	bazedoxifene	null	2017-02-23	LOADER	2
135948	E	CHEBI:135948	DrugCentral	null	amifampridine	null	2017-02-23	LOADER	2
135949	E	CHEBI:135949	DrugCentral	null	ambrisentan	null	2017-02-23	LOADER	2
135950	E	CHEBI:135950	DrugCentral	null	angiotensinamide	null	2017-02-23	LOADER	2
135951	E	CHEBI:135951	DrugCentral	null	pyronaridine	null	2017-02-23	LOADER	2
135952	E	CHEBI:135952	DrugCentral	null	zucapsaicin	null	2017-02-23	LOADER	2
135953	E	CHEBI:135953	DrugCentral	null	bibrocathol	null	2017-02-23	LOADER	2
135954	E	CHEBI:135954	DrugCentral	null	bilastine	null	2017-02-23	LOADER	2
135825	E	CHEBI:135825	DrugCentral	null	peruvoside	null	2017-02-23	LOADER	2
135826	E	CHEBI:135826	DrugCentral	null	octenidine	null	2017-02-23	LOADER	2
135827	E	CHEBI:135827	DrugCentral	null	bufeniode	null	2017-02-23	LOADER	2
135828	E	CHEBI:135828	DrugCentral	null	phenobutiodil	null	2017-02-23	LOADER	2
135829	E	CHEBI:135829	DrugCentral	null	alatrofloxacin	null	2017-02-23	LOADER	2
135830	E	CHEBI:135830	DrugCentral	null	ecamsule	null	2017-02-23	LOADER	2
135831	E	CHEBI:135831	DrugCentral	null	desoxymycin	null	2017-02-23	LOADER	2
135832	E	CHEBI:135832	DrugCentral	null	brovanexine	null	2017-02-23	LOADER	2
135833	E	CHEBI:135833	DrugCentral	null	cefuroxime pivoxetil	null	2017-02-23	LOADER	2
135834	E	CHEBI:135834	DrugCentral	null	formocortal	null	2017-02-23	LOADER	2
135835	E	CHEBI:135835	DrugCentral	null	iodol	null	2017-02-23	LOADER	2
135836	E	CHEBI:135836	DrugCentral	null	diathymosulfone	null	2017-02-23	LOADER	2
135837	E	CHEBI:135837	DrugCentral	null	iophenoic acid	null	2017-02-23	LOADER	2
135838	E	CHEBI:135838	DrugCentral	null	cytarabine ocfosfate	null	2017-02-23	LOADER	2
135839	E	CHEBI:135839	DrugCentral	null	difebarbamate	null	2017-02-23	LOADER	2
135840	E	CHEBI:135840	DrugCentral	null	hidrosmin	null	2017-02-23	LOADER	2
135841	E	CHEBI:135841	DrugCentral	null	antrafenine	null	2017-02-23	LOADER	2
135842	E	CHEBI:135842	DrugCentral	null	pentigetide	null	2017-02-23	LOADER	2
135843	E	CHEBI:135843	DrugCentral	null	hexobendine	null	2017-02-23	LOADER	2
135844	E	CHEBI:135844	DrugCentral	null	selenium (75Se) tauroselcholic acid	null	2017-02-23	LOADER	2
135845	E	CHEBI:135845	DrugCentral	null	rapacuronium	null	2017-02-23	LOADER	2
135846	E	CHEBI:135846	DrugCentral	null	nicofuranose	null	2017-02-23	LOADER	2
135847	E	CHEBI:135847	DrugCentral	null	biricodar	null	2017-02-23	LOADER	2
135848	E	CHEBI:135848	DrugCentral	null	methoserpidine	null	2017-02-23	LOADER	2
135849	E	CHEBI:135849	DrugCentral	null	manidipine	null	2017-02-23	LOADER	2
135850	E	CHEBI:135850	DrugCentral	null	iomeglamic acid	null	2017-02-23	LOADER	2
135851	E	CHEBI:135851	DrugCentral	null	butobendine	null	2017-02-23	LOADER	2
135852	E	CHEBI:135852	DrugCentral	null	triamcinolone benetonide	null	2017-02-23	LOADER	2
135853	E	CHEBI:135853	DrugCentral	null	tirilazad	null	2017-02-23	LOADER	2
135854	E	CHEBI:135854	DrugCentral	null	guamecycline	null	2017-02-23	LOADER	2
135855	E	CHEBI:135855	DrugCentral	null	tocofibrate	null	2017-02-23	LOADER	2
135857	E	CHEBI:135857	DrugCentral	null	bemotrizinol	null	2017-02-23	LOADER	2
135858	E	CHEBI:135858	DrugCentral	null	anazolene	null	2017-02-23	LOADER	2
135859	E	CHEBI:135859	DrugCentral	null	efonidipine	null	2017-02-23	LOADER	2
135860	E	CHEBI:135860	DrugCentral	null	thyropropic acid	null	2017-02-23	LOADER	2
135861	E	CHEBI:135861	DrugCentral	null	bunamiodyl	null	2017-02-23	LOADER	2
135862	E	CHEBI:135862	DrugCentral	null	tyropanoate	null	2017-02-23	LOADER	2
135863	E	CHEBI:135863	DrugCentral	null	zorubicin	null	2017-02-23	LOADER	2
135864	E	CHEBI:135864	DrugCentral	null	methylprednisolone suleptanate	null	2017-02-23	LOADER	2
135865	E	CHEBI:135865	DrugCentral	null	bisoctrizole	null	2017-02-23	LOADER	2
135866	E	CHEBI:135866	DrugCentral	null	clindamycin palmitate	null	2017-02-23	LOADER	2
135867	E	CHEBI:135867	DrugCentral	null	etoposide phosphate	null	2017-02-23	LOADER	2
135868	E	CHEBI:135868	DrugCentral	null	cefpimizole	null	2017-02-23	LOADER	2
135869	E	CHEBI:135869	DrugCentral	null	iopronic acid	null	2017-02-23	LOADER	2
135870	E	CHEBI:135870	DrugCentral	null	thymopentin	null	2017-02-23	LOADER	2
135871	E	CHEBI:135871	DrugCentral	null	prednisolone steaglate	null	2017-02-23	LOADER	2
135872	E	CHEBI:135872	DrugCentral	null	enviomycin	null	2017-02-23	LOADER	2
135873	E	CHEBI:135873	DrugCentral	null	glucosaminylmuramyl dipeptide	null	2017-02-23	LOADER	2
135874	E	CHEBI:135874	DrugCentral	null	lucimycin	null	2017-02-23	LOADER	2
135875	E	CHEBI:135875	DrugCentral	null	talaporfin	null	2017-02-23	LOADER	2
135876	E	CHEBI:135876	DrugCentral	null	valrubicin	null	2017-02-23	LOADER	2
135877	E	CHEBI:135877	DrugCentral	null	petrichloral	null	2017-02-23	LOADER	2
135878	E	CHEBI:135878	DrugCentral	null	glucosulfone	null	2017-02-23	LOADER	2
135879	E	CHEBI:135879	DrugCentral	null	Streptomycin B	null	2017-02-23	LOADER	2
135880	E	CHEBI:135880	DrugCentral	null	benzquercin	null	2017-02-23	LOADER	2
135881	E	CHEBI:135881	DrugCentral	null	davercin	null	2017-02-23	LOADER	2
135882	E	CHEBI:135882	DrugCentral	null	erythromycin acistrate	null	2017-02-23	LOADER	2
135883	E	CHEBI:135883	DrugCentral	null	canfosfamide	null	2017-02-23	LOADER	2
135884	E	CHEBI:135884	DrugCentral	null	ioxilan	null	2017-02-23	LOADER	2
135885	E	CHEBI:135885	DrugCentral	null	metildigoxin	null	2017-02-23	LOADER	2
135886	E	CHEBI:135886	DrugCentral	null	bisdequalinium chloride	null	2017-02-23	LOADER	2
135887	E	CHEBI:135887	DrugCentral	null	solasulfone	null	2017-02-23	LOADER	2
135888	E	CHEBI:135888	DrugCentral	null	pimecrolimus	null	2017-02-23	LOADER	2
135889	E	CHEBI:135889	DrugCentral	null	sorbinicate	null	2017-02-23	LOADER	2
135758	E	CHEBI:135758	DrugCentral	null	tiropramide	null	2017-02-23	LOADER	2
135759	E	CHEBI:135759	DrugCentral	null	diethylaminoethoxyhexestrol	null	2017-02-23	LOADER	2
135760	E	CHEBI:135760	DrugCentral	null	dibrompropamidine	null	2017-02-23	LOADER	2
135761	E	CHEBI:135761	DrugCentral	null	adamexine	null	2017-02-23	LOADER	2
135762	E	CHEBI:135762	DrugCentral	null	methylprednisolone aceponate	null	2017-02-23	LOADER	2
135763	E	CHEBI:135763	DrugCentral	null	prednisolamate	null	2017-02-23	LOADER	2
135764	E	CHEBI:135764	DrugCentral	null	mitopodozide	null	2017-02-23	LOADER	2
135765	E	CHEBI:135765	DrugCentral	null	methylprednisolone succinate	null	2017-11-09	LOADER	2
135766	E	CHEBI:135766	DrugCentral	null	tibezonium	null	2017-02-23	LOADER	2
135767	E	CHEBI:135767	DrugCentral	null	rilmazafone	null	2017-02-23	LOADER	2
135768	E	CHEBI:135768	DrugCentral	null	picloxydine	null	2017-02-23	LOADER	2
135769	E	CHEBI:135769	DrugCentral	null	pipotiazine palmitate	null	2017-02-23	LOADER	2
135770	E	CHEBI:135770	DrugCentral	null	dexamethasone valerate	null	2017-02-23	LOADER	2
135771	E	CHEBI:135771	DrugCentral	null	temocapril	null	2017-02-23	LOADER	2
135772	E	CHEBI:135772	DrugCentral	null	meclocycline	null	2017-02-23	LOADER	2
135773	E	CHEBI:135773	DrugCentral	null	feclobuzone	null	2017-02-23	LOADER	2
135774	E	CHEBI:135774	DrugCentral	null	ebrotidine	null	2017-02-23	LOADER	2
135775	E	CHEBI:135775	DrugCentral	null	mosapramine	null	2017-02-23	LOADER	2
135777	E	CHEBI:135777	DrugCentral	null	(S)-nicardipine	null	2017-02-23	LOADER	2
135778	E	CHEBI:135778	DrugCentral	null	clocapramine	null	2017-02-23	LOADER	2
135779	E	CHEBI:135779	DrugCentral	null	amrubicin	null	2017-02-23	LOADER	2
135780	E	CHEBI:135780	DrugCentral	null	otilonium bromide	null	2017-02-23	LOADER	2
135781	E	CHEBI:135781	DrugCentral	null	fentonium	null	2017-02-23	LOADER	2
135782	E	CHEBI:135782	DrugCentral	null	ulobetasol propionate	null	2017-02-23	LOADER	2
135783	E	CHEBI:135783	DrugCentral	null	etiprednol dicloacetate	null	2017-02-23	LOADER	2
135784	E	CHEBI:135784	DrugCentral	null	imiclopazine	null	2017-02-23	LOADER	2
135785	E	CHEBI:135785	DrugCentral	null	prednisolone valerate acetate	null	2017-02-23	LOADER	2
135786	E	CHEBI:135786	DrugCentral	null	fenoxedil	null	2017-02-23	LOADER	2
135787	E	CHEBI:135787	DrugCentral	null	fluclorolone acetonide	null	2017-02-23	LOADER	2
135788	E	CHEBI:135788	DrugCentral	null	riodoxol	null	2017-02-23	LOADER	2
135789	E	CHEBI:135789	DrugCentral	null	neltenexine	null	2017-02-23	LOADER	2
135790	E	CHEBI:135790	DrugCentral	null	estriol succinate	null	2017-11-09	LOADER	2
135791	E	CHEBI:135791	DrugCentral	null	prednicarbate	null	2017-02-23	LOADER	2
135792	E	CHEBI:135792	DrugCentral	null	sulisatin	null	2017-02-23	LOADER	2
135793	E	CHEBI:135793	DrugCentral	null	barnidipine	null	2017-02-23	LOADER	2
135794	E	CHEBI:135794	DrugCentral	null	bezitramide	null	2017-02-23	LOADER	2
135795	E	CHEBI:135795	DrugCentral	null	loperamide oxide	null	2017-02-23	LOADER	2
135796	E	CHEBI:135796	DrugCentral	null	pheniodol sodium	null	2017-02-23	LOADER	2
135797	E	CHEBI:135797	DrugCentral	null	nicomorphine	null	2017-02-23	LOADER	2
135798	E	CHEBI:135798	DrugCentral	null	betamethasone benzoate	null	2017-02-23	LOADER	2
135799	E	CHEBI:135799	DrugCentral	null	tebipenem pivoxil	null	2017-03-31	LOADER	2
135800	E	CHEBI:135800	DrugCentral	null	binifibrate	null	2017-02-23	LOADER	2
135801	E	CHEBI:135801	DrugCentral	null	clobenoside	null	2017-02-23	LOADER	2
135802	E	CHEBI:135802	DrugCentral	null	tritoqualine	null	2017-02-23	LOADER	2
135803	E	CHEBI:135803	DrugCentral	null	teclozan	null	2017-02-23	LOADER	2
135804	E	CHEBI:135804	DrugCentral	null	hexafluronium	null	2017-02-23	LOADER	2
135805	E	CHEBI:135805	DrugCentral	null	dexamethasone dipropionate	null	2017-03-06	LOADER	2
135806	E	CHEBI:135806	DrugCentral	null	benidipine	null	2017-02-23	LOADER	2
135807	E	CHEBI:135807	DrugCentral	null	tropesin	null	2017-02-23	LOADER	2
135808	E	CHEBI:135808	DrugCentral	null	oxaflumazine	null	2017-02-23	LOADER	2
135809	E	CHEBI:135809	DrugCentral	null	landiolol	null	2017-02-23	LOADER	2
135810	E	CHEBI:135810	DrugCentral	null	atrasentan	null	2017-02-23	LOADER	2
135811	E	CHEBI:135811	DrugCentral	null	pinaverium	null	2017-02-23	LOADER	2
135812	E	CHEBI:135812	DrugCentral	null	cefetamet pivoxil	null	2017-03-31	LOADER	2
135814	E	CHEBI:135814	DrugCentral	null	benziodarone	null	2017-02-23	LOADER	2
135815	E	CHEBI:135815	DrugCentral	null	betamethasone butyrate propionate	null	2017-02-23	LOADER	2
135816	E	CHEBI:135816	DrugCentral	null	glucametacin	null	2017-02-23	LOADER	2
135818	E	CHEBI:135818	DrugCentral	null	pirozadil	null	2017-02-23	LOADER	2
135819	E	CHEBI:135819	DrugCentral	null	dexamethasone acefurate	null	2017-02-23	LOADER	2
135820	E	CHEBI:135820	DrugCentral	null	cortivazol	null	2017-02-23	LOADER	2
135821	E	CHEBI:135821	DrugCentral	null	tocopherol succinate	null	2017-11-09	LOADER	2
135822	E	CHEBI:135822	DrugCentral	null	nafiverine	null	2017-02-23	LOADER	2
135823	E	CHEBI:135823	DrugCentral	null	prednisolone sulfobenzoate	null	2017-02-23	LOADER	2
135824	E	CHEBI:135824	DrugCentral	null	meproscillarin	null	2017-02-23	LOADER	2
135691	E	CHEBI:135691	DrugCentral	null	cetotiamine	null	2017-02-23	LOADER	2
135692	E	CHEBI:135692	DrugCentral	null	etofamide	null	2017-02-23	LOADER	2
135693	E	CHEBI:135693	DrugCentral	null	salazosulfadimidine	null	2017-02-23	LOADER	2
135694	E	CHEBI:135694	DrugCentral	null	mozavaptan	null	2017-02-23	LOADER	2
135695	E	CHEBI:135695	DrugCentral	null	dixyrazine	null	2017-02-23	LOADER	2
135696	E	CHEBI:135696	DrugCentral	null	altropane	null	2017-02-23	LOADER	2
135697	E	CHEBI:135697	DrugCentral	null	sarpogrelate	null	2017-11-09	LOADER	2
135698	E	CHEBI:135698	DrugCentral	null	carbifene	null	2017-02-23	LOADER	2
135699	E	CHEBI:135699	DrugCentral	null	piritramide	null	2017-02-23	LOADER	2
135700	E	CHEBI:135700	DrugCentral	null	fluprednidene acetate	null	2017-02-23	LOADER	2
135701	E	CHEBI:135701	DrugCentral	null	brovincamine	null	2017-02-23	LOADER	2
135702	E	CHEBI:135702	DrugCentral	null	belotecan	null	2017-02-23	LOADER	2
135703	E	CHEBI:135703	DrugCentral	null	lubeluzole	null	2017-02-23	LOADER	2
135704	E	CHEBI:135704	DrugCentral	null	sivelestat	null	2017-03-31	LOADER	2
135705	E	CHEBI:135705	DrugCentral	null	fluperolone	null	2017-02-23	LOADER	2
135706	E	CHEBI:135706	DrugCentral	null	niperotidine	null	2017-02-23	LOADER	2
135707	E	CHEBI:135707	DrugCentral	null	glisolamide	null	2017-02-23	LOADER	2
135708	E	CHEBI:135708	DrugCentral	null	chlorbenzoxamine	null	2017-02-23	LOADER	2
135709	E	CHEBI:135709	DrugCentral	null	exatecan	null	2017-02-23	LOADER	2
135710	E	CHEBI:135710	DrugCentral	null	trimazosin	null	2017-02-23	LOADER	2
135711	E	CHEBI:135711	DrugCentral	null	cloxotestosterone	null	2017-02-23	LOADER	2
135712	E	CHEBI:135712	DrugCentral	null	bialamicol	null	2017-02-23	LOADER	2
135713	E	CHEBI:135713	DrugCentral	null	tigemonam	null	2017-02-23	LOADER	2
135714	E	CHEBI:135714	DrugCentral	null	triparanol	null	2017-02-23	LOADER	2
135715	E	CHEBI:135715	DrugCentral	null	flusalan	null	2017-02-23	LOADER	2
135717	E	CHEBI:135717	DrugCentral	null	flumedroxone acetate	null	2017-02-23	LOADER	2
135718	E	CHEBI:135718	DrugCentral	null	pentagestrone acetate	null	2017-02-23	LOADER	2
135719	E	CHEBI:135719	DrugCentral	null	estradiol undecylate	null	2017-02-23	LOADER	2
135720	E	CHEBI:135720	DrugCentral	null	deflazacort	null	2017-02-23	LOADER	2
135721	E	CHEBI:135721	DrugCentral	null	mazipredone	null	2017-02-23	LOADER	2
135722	E	CHEBI:135722	DrugCentral	null	zuclopenthixol acetate	null	2017-02-23	LOADER	2
135723	E	CHEBI:135723	DrugCentral	null	prednival	null	2017-02-23	LOADER	2
135724	E	CHEBI:135724	DrugCentral	null	halometasone	null	2017-02-23	LOADER	2
135725	E	CHEBI:135725	DrugCentral	null	glisentide	null	2017-02-23	LOADER	2
135726	E	CHEBI:135726	DrugCentral	null	metopimazine	null	2017-02-23	LOADER	2
135727	E	CHEBI:135727	DrugCentral	null	spiclomazine	null	2017-02-23	LOADER	2
135728	E	CHEBI:135728	DrugCentral	null	fluocortin butyl	null	2017-02-23	LOADER	2
135729	E	CHEBI:135729	DrugCentral	null	carpipramine	null	2017-02-23	LOADER	2
135730	E	CHEBI:135730	DrugCentral	null	tioclomarol	null	2017-02-23	LOADER	2
135731	E	CHEBI:135731	DrugCentral	null	glisoxepide	null	2017-02-23	LOADER	2
135732	E	CHEBI:135732	DrugCentral	null	sofalcone	null	2017-02-23	LOADER	2
135733	E	CHEBI:135733	DrugCentral	null	tiomesterone	null	2017-02-23	LOADER	2
135734	E	CHEBI:135734	DrugCentral	null	mannite hexanitrate	null	2017-02-23	LOADER	2
135735	E	CHEBI:135735	DrugCentral	null	delapril	null	2017-02-23	LOADER	2
135736	E	CHEBI:135736	DrugCentral	null	sitaxentan	null	2017-02-23	LOADER	2
135737	E	CHEBI:135737	DrugCentral	null	lacidipine	null	2018-03-09	LOADER	2
135738	E	CHEBI:135738	DrugCentral	null	clevidipine	null	2017-02-23	LOADER	2
135739	E	CHEBI:135739	DrugCentral	null	xenytropium	null	2017-02-23	LOADER	2
135740	E	CHEBI:135740	DrugCentral	null	detajmium	null	2017-02-23	LOADER	2
135741	E	CHEBI:135741	DrugCentral	null	testosterone undecanoate	null	2017-02-23	LOADER	2
135742	E	CHEBI:135742	DrugCentral	null	ormeloxifene	null	2017-02-23	LOADER	2
135743	E	CHEBI:135743	DrugCentral	null	fluazacort	null	2017-02-23	LOADER	2
135744	E	CHEBI:135744	DrugCentral	null	fenoverine	null	2017-02-23	LOADER	2
135745	E	CHEBI:135745	DrugCentral	null	prednisolone succinate	null	2017-11-09	LOADER	2
135746	E	CHEBI:135746	DrugCentral	null	hydrocortisone aceponate	null	2017-02-23	LOADER	2
135747	E	CHEBI:135747	DrugCentral	null	dexloxiglumide	null	2017-02-23	LOADER	2
135749	E	CHEBI:135749	DrugCentral	null	cinnoxicam	null	2017-02-23	LOADER	2
135750	E	CHEBI:135750	DrugCentral	null	cefalexin pivoxil	null	2017-03-31	LOADER	2
135751	E	CHEBI:135751	DrugCentral	null	tobuterol	null	2017-02-23	LOADER	2
135753	E	CHEBI:135753	DrugCentral	null	asulacrine	null	2017-02-23	LOADER	2
135754	E	CHEBI:135754	DrugCentral	null	loprazolam	null	2018-09-05	LOADER	2
135755	E	CHEBI:135755	DrugCentral	null	sulprostone	null	2017-02-23	LOADER	2
135756	E	CHEBI:135756	DrugCentral	null	spirapril	null	2018-08-03	LOADER	2
135757	E	CHEBI:135757	DrugCentral	null	edatrexate	null	2017-02-23	LOADER	2
135625	E	CHEBI:135625	DrugCentral	null	fluacizine	null	2017-02-23	LOADER	2
135626	E	CHEBI:135626	DrugCentral	null	gemeprost	null	2017-02-23	LOADER	2
135627	E	CHEBI:135627	DrugCentral	null	quinagolide	null	2017-02-23	LOADER	2
135628	E	CHEBI:135628	DrugCentral	null	cloricromen	null	2017-02-23	LOADER	2
135630	E	CHEBI:135630	DrugCentral	null	drotaverine	null	2017-02-23	LOADER	2
135631	E	CHEBI:135631	DrugCentral	null	timiperone	null	2017-02-23	LOADER	2
135632	E	CHEBI:135632	DrugCentral	null	camostat	null	2017-02-23	LOADER	2
135633	E	CHEBI:135633	DrugCentral	null	beraprost	null	2017-02-23	LOADER	2
135634	E	CHEBI:135634	DrugCentral	null	pentagestrone	null	2017-02-23	LOADER	2
135635	E	CHEBI:135635	DrugCentral	null	pipazetate	null	2017-02-23	LOADER	2
135636	E	CHEBI:135636	DrugCentral	null	fursultiamine	null	2017-02-23	LOADER	2
135637	E	CHEBI:135637	DrugCentral	null	tiocarlide	null	2017-02-23	LOADER	2
135638	E	CHEBI:135638	DrugCentral	null	oxyphenisatine acetate	null	2017-02-23	LOADER	2
135639	E	CHEBI:135639	DrugCentral	null	fominoben	null	2017-02-23	LOADER	2
135640	E	CHEBI:135640	DrugCentral	null	bemetizide	null	2017-02-23	LOADER	2
135641	E	CHEBI:135641	DrugCentral	null	pipamazine	null	2017-02-23	LOADER	2
135642	E	CHEBI:135642	DrugCentral	null	cinitapride	null	2017-02-23	LOADER	2
135643	E	CHEBI:135643	DrugCentral	null	ethinylestradiol sulfonate	null	2017-02-23	LOADER	2
135644	E	CHEBI:135644	DrugCentral	null	sulforidazine	null	2017-02-23	LOADER	2
135645	E	CHEBI:135645	DrugCentral	null	delmadinone acetate	null	2017-02-23	LOADER	2
135646	E	CHEBI:135646	DrugCentral	null	lorajmine	null	2017-02-23	LOADER	2
135647	E	CHEBI:135647	DrugCentral	null	clocinizine	null	2017-02-23	LOADER	2
135648	E	CHEBI:135648	DrugCentral	null	aminoxytriphene	null	2017-02-23	LOADER	2
135649	E	CHEBI:135649	DrugCentral	null	alpidem	null	2017-02-23	LOADER	2
135650	E	CHEBI:135650	DrugCentral	null	nicocodine	null	2017-02-23	LOADER	2
135651	E	CHEBI:135651	DrugCentral	null	aldesulfone	null	2017-02-23	LOADER	2
135652	E	CHEBI:135652	DrugCentral	null	flunarizine	null	2017-02-23	LOADER	2
135653	E	CHEBI:135653	DrugCentral	null	taltirelin	null	2017-02-23	LOADER	2
135655	E	CHEBI:135655	DrugCentral	null	febarbamate	null	2017-02-23	LOADER	2
135656	E	CHEBI:135656	DrugCentral	null	mazaticol	null	2017-02-23	LOADER	2
135657	E	CHEBI:135657	DrugCentral	null	morclofone	null	2017-02-23	LOADER	2
135658	E	CHEBI:135658	DrugCentral	null	bidisomide	null	2017-02-23	LOADER	2
135659	E	CHEBI:135659	DrugCentral	null	ethyl biscoumacetate	null	2017-02-23	LOADER	2
135660	E	CHEBI:135660	DrugCentral	null	omapatrilat	null	2017-02-23	LOADER	2
135661	E	CHEBI:135661	DrugCentral	null	quingestanol acetate	null	2017-02-23	LOADER	2
135662	E	CHEBI:135662	DrugCentral	null	trifluperidol	null	2017-02-23	LOADER	2
135663	E	CHEBI:135663	DrugCentral	null	butaperazine	null	2017-02-23	LOADER	2
135664	E	CHEBI:135664	DrugCentral	null	methestrol dipropionate	null	2017-02-23	LOADER	2
135665	E	CHEBI:135665	DrugCentral	null	iomazenil ((123)I)	null	2018-09-06	LOADER	2
135666	E	CHEBI:135666	DrugCentral	null	tasosartan	null	2017-02-23	LOADER	2
135667	E	CHEBI:135667	DrugCentral	null	reserpiline	null	2017-02-23	LOADER	2
135668	E	CHEBI:135668	DrugCentral	null	nizofenone	null	2017-02-23	LOADER	2
135669	E	CHEBI:135669	DrugCentral	null	thiamphenicol glycinate	null	2017-02-23	LOADER	2
135670	E	CHEBI:135670	DrugCentral	null	dichlorisone	null	2017-02-23	LOADER	2
135671	E	CHEBI:135671	DrugCentral	null	sancycline	null	2017-02-23	LOADER	2
135672	E	CHEBI:135672	DrugCentral	null	teclothiazide	null	2017-02-23	LOADER	2
135673	E	CHEBI:135673	DrugCentral	null	rupatadine	null	2017-02-23	LOADER	2
135674	E	CHEBI:135674	DrugCentral	null	guaiacol phosphate	null	2017-02-23	LOADER	2
135675	E	CHEBI:135675	DrugCentral	null	pyrinoline	null	2017-02-23	LOADER	2
135676	E	CHEBI:135676	DrugCentral	null	cinepazide	null	2017-02-23	LOADER	2
135677	E	CHEBI:135677	DrugCentral	null	etodroxizine	null	2017-02-23	LOADER	2
135678	E	CHEBI:135678	DrugCentral	null	amtolmetin guacil	null	2017-02-23	LOADER	2
135679	E	CHEBI:135679	DrugCentral	null	levocabastine	null	2017-02-23	LOADER	2
135680	E	CHEBI:135680	DrugCentral	null	pipebuzone	null	2017-02-23	LOADER	2
135681	E	CHEBI:135681	DrugCentral	null	etofylline clofibrate	null	2017-02-23	LOADER	2
135682	E	CHEBI:135682	DrugCentral	null	mopidamol	null	2017-02-23	LOADER	2
135683	E	CHEBI:135683	DrugCentral	null	pentacynium chloride	null	2017-02-23	LOADER	2
135684	E	CHEBI:135684	DrugCentral	null	nandrolone cyclotate	null	2017-02-23	LOADER	2
135685	E	CHEBI:135685	DrugCentral	null	omoconazole	null	2017-02-23	LOADER	2
135686	E	CHEBI:135686	DrugCentral	null	alvimopan	null	2017-02-23	LOADER	2
135687	E	CHEBI:135687	DrugCentral	null	pifarnine	null	2017-02-23	LOADER	2
135688	E	CHEBI:135688	DrugCentral	null	epitizide	null	2017-02-23	LOADER	2
135689	E	CHEBI:135689	DrugCentral	null	sozoiodolic acid	null	2017-02-23	LOADER	2
135690	E	CHEBI:135690	DrugCentral	null	fenbenicillin	null	2017-02-23	LOADER	2
135560	E	CHEBI:135560	DrugCentral	null	prajmalium	null	2017-02-23	LOADER	2
135561	E	CHEBI:135561	DrugCentral	null	flavodic acid	null	2017-02-23	LOADER	2
135562	E	CHEBI:135562	DrugCentral	null	hydroxyestrone diacetate	null	2017-02-23	LOADER	2
135563	E	CHEBI:135563	DrugCentral	null	elcometrine	null	2017-02-23	LOADER	2
135564	E	CHEBI:135564	DrugCentral	null	nomegestrol acetate	null	2017-02-23	LOADER	2
135565	E	CHEBI:135565	DrugCentral	null	oxypendyl	null	2017-02-23	LOADER	2
135566	E	CHEBI:135566	DrugCentral	null	rimexolone	null	2017-02-23	LOADER	2
135567	E	CHEBI:135567	DrugCentral	null	penmesterol	null	2017-02-23	LOADER	2
135568	E	CHEBI:135568	DrugCentral	null	lorcainide	null	2017-02-23	LOADER	2
135569	E	CHEBI:135569	DrugCentral	null	arotinolol	null	2017-02-23	LOADER	2
135570	E	CHEBI:135570	DrugCentral	null	camazepam	null	2017-02-23	LOADER	2
135571	E	CHEBI:135571	DrugCentral	null	medroxalol	null	2017-02-23	LOADER	2
135572	E	CHEBI:135572	DrugCentral	null	prednylidene	null	2017-02-23	LOADER	2
135573	E	CHEBI:135573	DrugCentral	null	meprednisone	null	2017-02-23	LOADER	2
135574	E	CHEBI:135574	DrugCentral	null	nabilone	null	2017-02-23	LOADER	2
135575	E	CHEBI:135575	DrugCentral	null	anagestone acetate	null	2017-02-23	LOADER	2
135576	E	CHEBI:135576	DrugCentral	null	bunazosin	null	2017-02-23	LOADER	2
135577	E	CHEBI:135577	DrugCentral	null	trospectomycin	null	2017-02-23	LOADER	2
135578	E	CHEBI:135578	DrugCentral	null	cicaprost	null	2017-02-23	LOADER	2
135579	E	CHEBI:135579	DrugCentral	null	artisone acetate	null	2017-02-23	LOADER	2
135580	E	CHEBI:135580	DrugCentral	null	theodrenaline	null	2017-02-23	LOADER	2
135581	E	CHEBI:135581	DrugCentral	null	fluocortolone	null	2017-02-23	LOADER	2
135582	E	CHEBI:135582	DrugCentral	null	hexcarbacholine	null	2017-02-23	LOADER	2
135583	E	CHEBI:135583	DrugCentral	null	lauroguadine	null	2017-02-23	LOADER	2
135584	E	CHEBI:135584	DrugCentral	null	morazone	null	2017-02-23	LOADER	2
135585	E	CHEBI:135585	DrugCentral	null	sulfinalol	null	2017-02-23	LOADER	2
135586	E	CHEBI:135586	DrugCentral	null	domitroban	null	2017-02-23	LOADER	2
135587	E	CHEBI:135587	DrugCentral	null	famprofazone	null	2017-02-23	LOADER	2
135588	E	CHEBI:135588	DrugCentral	null	ronifibrate	null	2017-02-23	LOADER	2
135589	E	CHEBI:135589	DrugCentral	null	etoperidone	null	2017-02-23	LOADER	2
135590	E	CHEBI:135590	DrugCentral	null	ambroxol	null	2017-02-23	LOADER	2
135591	E	CHEBI:135591	DrugCentral	null	coumetarol	null	2017-02-23	LOADER	2
135592	E	CHEBI:135592	DrugCentral	null	amosulalol	null	2017-02-23	LOADER	2
135593	E	CHEBI:135593	DrugCentral	null	ecabet	null	2017-02-23	LOADER	2
135594	E	CHEBI:135594	DrugCentral	null	limaprost	null	2017-02-23	LOADER	2
135596	E	CHEBI:135596	DrugCentral	null	micinicate	null	2017-02-23	LOADER	2
135597	E	CHEBI:135597	DrugCentral	null	mebutizide	null	2017-02-23	LOADER	2
135598	E	CHEBI:135598	DrugCentral	null	tetrofosmin	null	2017-02-23	LOADER	2
135599	E	CHEBI:135599	DrugCentral	null	alpiropride	null	2017-02-23	LOADER	2
135600	E	CHEBI:135600	DrugCentral	null	veralipride	null	2017-02-23	LOADER	2
135601	E	CHEBI:135601	DrugCentral	null	denaverine	null	2017-02-23	LOADER	2
135602	E	CHEBI:135602	DrugCentral	null	zipeprol	null	2017-02-23	LOADER	2
135603	E	CHEBI:135603	DrugCentral	null	perimetazine	null	2017-02-23	LOADER	2
135604	E	CHEBI:135604	DrugCentral	null	estradiol enanthate	null	2017-02-23	LOADER	2
135605	E	CHEBI:135605	DrugCentral	null	bamifylline	null	2017-02-23	LOADER	2
135606	E	CHEBI:135606	DrugCentral	null	piposulfan	null	2018-02-22	LOADER	2
135607	E	CHEBI:135607	DrugCentral	null	medibazine	null	2017-02-23	LOADER	2
135608	E	CHEBI:135608	DrugCentral	null	mebrofenin	null	2017-02-23	LOADER	2
135609	E	CHEBI:135609	DrugCentral	null	gusperimus	null	2017-02-23	LOADER	2
135610	E	CHEBI:135610	DrugCentral	null	oxantel	null	2017-02-23	LOADER	2
135611	E	CHEBI:135611	DrugCentral	null	benzalkonium	null	2017-02-23	LOADER	2
135612	E	CHEBI:135612	DrugCentral	null	reproterol	null	2017-02-23	LOADER	2
135613	E	CHEBI:135613	DrugCentral	null	regadenoson	null	2017-02-23	LOADER	2
135614	E	CHEBI:135614	DrugCentral	null	oxamarin	null	2017-02-23	LOADER	2
135615	E	CHEBI:135615	DrugCentral	null	biriperone	null	2017-02-23	LOADER	2
135616	E	CHEBI:135616	DrugCentral	null	dimetotiazine	null	2017-02-23	LOADER	2
135617	E	CHEBI:135617	DrugCentral	null	cinepazet	null	2017-02-23	LOADER	2
135618	E	CHEBI:135618	DrugCentral	null	chloroprednisone	null	2017-02-23	LOADER	2
135619	E	CHEBI:135619	DrugCentral	null	cloprednol	null	2017-02-23	LOADER	2
135620	E	CHEBI:135620	DrugCentral	null	sulfaloxic acid	null	2017-02-23	LOADER	2
135621	E	CHEBI:135621	DrugCentral	null	metaclazepam	null	2017-02-23	LOADER	2
135622	E	CHEBI:135622	DrugCentral	null	besifloxacin	null	2017-02-23	LOADER	2
135623	E	CHEBI:135623	DrugCentral	null	ambuside	null	2017-02-23	LOADER	2
135624	E	CHEBI:135624	DrugCentral	null	diflucortolone	null	2017-02-23	LOADER	2
135494	E	CHEBI:135494	DrugCentral	null	isofezolac	null	2017-02-23	LOADER	2
135495	E	CHEBI:135495	DrugCentral	null	bevonium	null	2017-02-23	LOADER	2
135496	E	CHEBI:135496	DrugCentral	null	benzilonium	null	2017-02-23	LOADER	2
135497	E	CHEBI:135497	DrugCentral	null	eprozinol	null	2017-02-23	LOADER	2
135498	E	CHEBI:135498	DrugCentral	null	rioprostil	null	2017-02-23	LOADER	2
135499	E	CHEBI:135499	DrugCentral	null	xipamide	null	2017-02-23	LOADER	2
135500	E	CHEBI:135500	DrugCentral	null	moperone	null	2017-02-23	LOADER	2
135501	E	CHEBI:135501	DrugCentral	null	benzomethamine	null	2017-02-23	LOADER	2
135502	E	CHEBI:135502	DrugCentral	null	tinofedrine	null	2017-02-23	LOADER	2
135503	E	CHEBI:135503	DrugCentral	null	plafibride	null	2017-02-23	LOADER	2
135504	E	CHEBI:135504	DrugCentral	null	tiaramide	null	2017-02-23	LOADER	2
135505	E	CHEBI:135505	DrugCentral	null	niaprazine	null	2017-02-23	LOADER	2
135506	E	CHEBI:135506	DrugCentral	null	quinestradol	null	2017-02-23	LOADER	2
135507	E	CHEBI:135507	DrugCentral	null	dopexamine	null	2017-02-23	LOADER	2
135508	E	CHEBI:135508	DrugCentral	null	tevenel	null	2017-02-23	LOADER	2
135509	E	CHEBI:135509	DrugCentral	null	etersalate	null	2017-02-23	LOADER	2
135510	E	CHEBI:135510	DrugCentral	null	cafedrine	null	2017-02-23	LOADER	2
135512	E	CHEBI:135512	DrugCentral	null	clometacin	null	2017-02-23	LOADER	2
135513	E	CHEBI:135513	DrugCentral	null	setastine	null	2017-02-23	LOADER	2
135514	E	CHEBI:135514	DrugCentral	null	chlorisondamine	null	2017-02-23	LOADER	2
135515	E	CHEBI:135515	DrugCentral	null	bendamustine	null	2017-02-23	LOADER	2
135516	E	CHEBI:135516	DrugCentral	null	cimetropium	null	2017-02-23	LOADER	2
135517	E	CHEBI:135517	DrugCentral	null	dimethoxanate	null	2017-02-23	LOADER	2
135518	E	CHEBI:135518	DrugCentral	null	feclemine	null	2017-02-23	LOADER	2
135519	E	CHEBI:135519	DrugCentral	null	phentetramine	null	2017-02-23	LOADER	2
135520	E	CHEBI:135520	DrugCentral	null	cyclomethycaine	null	2017-02-23	LOADER	2
135521	E	CHEBI:135521	DrugCentral	null	captodiame	null	2017-02-23	LOADER	2
135522	E	CHEBI:135522	DrugCentral	null	(S)-nitrendipine	null	2017-02-23	LOADER	2
135523	E	CHEBI:135523	DrugCentral	null	cetalkonium chloride	null	2017-02-23	LOADER	2
135524	E	CHEBI:135524	DrugCentral	null	haletazole	null	2017-02-23	LOADER	2
135525	E	CHEBI:135525	DrugCentral	null	carbocromen	null	2017-02-23	LOADER	2
135526	E	CHEBI:135526	DrugCentral	null	octocrylene	null	2017-02-23	LOADER	2
135527	E	CHEBI:135527	DrugCentral	null	prenoxdiazine	null	2017-02-23	LOADER	2
135528	E	CHEBI:135528	DrugCentral	null	phthalylsulfacetamide	null	2017-02-23	LOADER	2
135529	E	CHEBI:135529	DrugCentral	null	revaprazan	null	2017-02-23	LOADER	2
135530	E	CHEBI:135530	DrugCentral	null	solifenacin	null	2017-02-23	LOADER	2
135531	E	CHEBI:135531	DrugCentral	null	dexetimide	null	2017-02-23	LOADER	2
135532	E	CHEBI:135532	DrugCentral	null	viminol	null	2017-02-23	LOADER	2
135533	E	CHEBI:135533	DrugCentral	null	talinolol	null	2017-02-23	LOADER	2
135534	E	CHEBI:135534	DrugCentral	null	lapyrium chloride	null	2017-02-23	LOADER	2
135535	E	CHEBI:135535	DrugCentral	null	etofibrate	null	2017-02-23	LOADER	2
135536	E	CHEBI:135536	DrugCentral	null	tribuzone	null	2017-02-23	LOADER	2
135537	E	CHEBI:135537	DrugCentral	null	benzoxonium chloride	null	2017-02-23	LOADER	2
135539	E	CHEBI:135539	DrugCentral	null	suclofenide	null	2017-02-23	LOADER	2
135540	E	CHEBI:135540	DrugCentral	null	alkofanone	null	2017-02-23	LOADER	2
135541	E	CHEBI:135541	DrugCentral	null	caroverine	null	2017-02-23	LOADER	2
135542	E	CHEBI:135542	DrugCentral	null	ridogrel	null	2017-02-23	LOADER	2
135543	E	CHEBI:135543	DrugCentral	null	cyclovalone	null	2017-02-23	LOADER	2
135544	E	CHEBI:135544	DrugCentral	null	ilaprazole	null	2017-02-23	LOADER	2
135545	E	CHEBI:135545	DrugCentral	null	glibornuride	null	2017-02-23	LOADER	2
135546	E	CHEBI:135546	DrugCentral	null	piminodine	null	2017-02-23	LOADER	2
135547	E	CHEBI:135547	DrugCentral	null	pitofenone	null	2017-02-23	LOADER	2
135548	E	CHEBI:135548	DrugCentral	null	dioxyline	null	2017-02-23	LOADER	2
135549	E	CHEBI:135549	DrugCentral	null	tiracizine	null	2017-02-23	LOADER	2
135550	E	CHEBI:135550	DrugCentral	null	phenoperidine	null	2017-02-23	LOADER	2
135551	E	CHEBI:135551	DrugCentral	null	fenbutrazate	null	2017-02-23	LOADER	2
135552	E	CHEBI:135552	DrugCentral	null	prucalopride	null	2017-02-23	LOADER	2
135553	E	CHEBI:135553	DrugCentral	null	cyclarbamate	null	2017-02-23	LOADER	2
135554	E	CHEBI:135554	DrugCentral	null	pyritinol	null	2017-02-23	LOADER	2
135555	E	CHEBI:135555	DrugCentral	null	cethexonium	null	2017-02-23	LOADER	2
135556	E	CHEBI:135556	DrugCentral	null	ketazolam	null	2017-02-23	LOADER	2
135557	E	CHEBI:135557	DrugCentral	null	sulfadiasulfone	null	2017-02-23	LOADER	2
135558	E	CHEBI:135558	DrugCentral	null	bulaquine	null	2017-02-23	LOADER	2
135559	E	CHEBI:135559	DrugCentral	null	diprafenone	null	2017-02-23	LOADER	2
135429	E	CHEBI:135429	DrugCentral	null	buzepide metiodide	null	2017-02-23	LOADER	2
135430	E	CHEBI:135430	DrugCentral	null	nifurfoline	null	2017-02-23	LOADER	2
135431	E	CHEBI:135431	DrugCentral	null	disufenton	null	2017-02-23	LOADER	2
135432	E	CHEBI:135432	DrugCentral	null	propanidid	null	2017-02-23	LOADER	2
135433	E	CHEBI:135433	DrugCentral	null	pargeverine	null	2017-02-23	LOADER	2
135434	E	CHEBI:135434	DrugCentral	null	decimemide	null	2017-02-23	LOADER	2
135435	E	CHEBI:135435	DrugCentral	null	fenquizone	null	2017-02-23	LOADER	2
135436	E	CHEBI:135436	DrugCentral	null	pirmenol	null	2017-02-23	LOADER	2
135437	E	CHEBI:135437	DrugCentral	null	cefacetrile	null	2017-02-23	LOADER	2
135438	E	CHEBI:135438	DrugCentral	null	pipethanate	null	2017-02-23	LOADER	2
135439	E	CHEBI:135439	DrugCentral	null	propyromazine	null	2017-02-23	LOADER	2
135440	E	CHEBI:135440	DrugCentral	null	rociverine	null	2017-02-23	LOADER	2
135441	E	CHEBI:135441	DrugCentral	null	metipamide	null	2017-02-23	LOADER	2
135442	E	CHEBI:135442	DrugCentral	null	pirisudanol	null	2017-02-23	LOADER	2
135443	E	CHEBI:135443	DrugCentral	null	poldine	null	2017-02-23	LOADER	2
135444	E	CHEBI:135444	DrugCentral	null	parapenzolate	null	2017-02-23	LOADER	2
135445	E	CHEBI:135445	DrugCentral	null	canrenone	null	2017-02-23	LOADER	2
135446	E	CHEBI:135446	DrugCentral	null	medrogestone	null	2017-02-23	LOADER	2
135447	E	CHEBI:135447	DrugCentral	null	penthienate	null	2017-02-23	LOADER	2
135448	E	CHEBI:135448	DrugCentral	null	nitroxazepine	null	2017-02-23	LOADER	2
135449	E	CHEBI:135449	DrugCentral	null	thebacon	null	2017-02-23	LOADER	2
135450	E	CHEBI:135450	DrugCentral	null	diseptal B 	null	2017-02-23	LOADER	2
135451	E	CHEBI:135451	DrugCentral	null	fenetylline	null	2017-02-23	LOADER	2
135452	E	CHEBI:135452	DrugCentral	null	clobenztropine	null	2017-02-23	LOADER	2
135453	E	CHEBI:135453	DrugCentral	null	acetyldihydrocodeine	null	2017-02-23	LOADER	2
135454	E	CHEBI:135454	DrugCentral	null	sultosilic acid	null	2017-02-23	LOADER	2
135455	E	CHEBI:135455	DrugCentral	null	piketoprofen	null	2017-02-23	LOADER	2
135456	E	CHEBI:135456	DrugCentral	null	formebolone	null	2017-02-23	LOADER	2
135457	E	CHEBI:135457	DrugCentral	null	tribromometacresol	null	2017-02-23	LOADER	2
135458	E	CHEBI:135458	DrugCentral	null	trengestone	null	2017-02-23	LOADER	2
135459	E	CHEBI:135459	DrugCentral	null	clorotepine	null	2017-02-23	LOADER	2
135460	E	CHEBI:135460	DrugCentral	null	niclofolan	null	2017-02-23	LOADER	2
135461	E	CHEBI:135461	DrugCentral	null	tretoquinol	null	2017-02-23	LOADER	2
135462	E	CHEBI:135462	DrugCentral	null	metofoline	null	2017-02-23	LOADER	2
135463	E	CHEBI:135463	DrugCentral	null	beclobrate	null	2017-02-23	LOADER	2
135464	E	CHEBI:135464	DrugCentral	null	chlorproethazine	null	2017-02-23	LOADER	2
135465	E	CHEBI:135465	DrugCentral	null	arsthinol	null	2017-02-23	LOADER	2
135466	E	CHEBI:135466	DrugCentral	null	nafamostat	null	2017-02-23	LOADER	2
135467	E	CHEBI:135467	DrugCentral	null	sulbactam pivoxyl	null	2017-03-31	LOADER	2
135468	E	CHEBI:135468	DrugCentral	null	fedrilate	null	2017-02-23	LOADER	2
135469	E	CHEBI:135469	DrugCentral	null	benzpiperylone	null	2017-02-23	LOADER	2
135470	E	CHEBI:135470	DrugCentral	null	indoramin	null	2017-02-23	LOADER	2
135471	E	CHEBI:135471	DrugCentral	null	clanobutin	null	2017-02-23	LOADER	2
135472	E	CHEBI:135472	DrugCentral	null	embramine	null	2017-02-23	LOADER	2
135473	E	CHEBI:135473	DrugCentral	null	succisulfone	null	2017-02-23	LOADER	2
135474	E	CHEBI:135474	DrugCentral	null	intoplicine	null	2017-02-23	LOADER	2
135475	E	CHEBI:135475	DrugCentral	null	leiopyrrole	null	2017-02-23	LOADER	2
135476	E	CHEBI:135476	DrugCentral	null	ethyl dibunate	null	2017-02-23	LOADER	2
135478	E	CHEBI:135478	DrugCentral	null	cinmetacin	null	2017-02-23	LOADER	2
135479	E	CHEBI:135479	DrugCentral	null	dipipanone	null	2017-02-23	LOADER	2
135480	E	CHEBI:135480	DrugCentral	null	disofenin	null	2017-02-23	LOADER	2
135481	E	CHEBI:135481	DrugCentral	null	loretin	null	2017-02-23	LOADER	2
135482	E	CHEBI:135482	DrugCentral	null	moquizone	null	2017-02-23	LOADER	2
135483	E	CHEBI:135483	DrugCentral	null	pipoxolan	null	2017-02-23	LOADER	2
135484	E	CHEBI:135484	DrugCentral	null	phenadoxone	null	2017-02-23	LOADER	2
135485	E	CHEBI:135485	DrugCentral	null	sulmarin	null	2017-02-23	LOADER	2
135486	E	CHEBI:135486	DrugCentral	null	posatirelin	null	2017-02-23	LOADER	2
135487	E	CHEBI:135487	DrugCentral	null	betoxycaine	null	2017-02-23	LOADER	2
135488	E	CHEBI:135488	DrugCentral	null	quinbolone	null	2017-02-23	LOADER	2
135489	E	CHEBI:135489	DrugCentral	null	dioxaphetyl butyrate	null	2017-02-23	LOADER	2
135490	E	CHEBI:135490	DrugCentral	null	motretinide	null	2017-02-23	LOADER	2
135491	E	CHEBI:135491	DrugCentral	null	acetylmethadol	null	2017-02-23	LOADER	2
135492	E	CHEBI:135492	DrugCentral	null	butizide	null	2017-02-23	LOADER	2
135493	E	CHEBI:135493	DrugCentral	null	quinfamide	null	2017-02-23	LOADER	2
135364	E	CHEBI:135364	DrugCentral	null	oxetorone	null	2017-02-23	LOADER	2
135365	E	CHEBI:135365	DrugCentral	null	cyclodrine	null	2017-02-23	LOADER	2
135366	E	CHEBI:135366	DrugCentral	null	eterobarb	null	2017-02-23	LOADER	2
135367	E	CHEBI:135367	DrugCentral	null	dihexyverine	null	2017-02-23	LOADER	2
135368	E	CHEBI:135368	DrugCentral	null	cyclocoumarol	null	2017-02-23	LOADER	2
135369	E	CHEBI:135369	DrugCentral	null	glyhexamide	null	2017-02-23	LOADER	2
135370	E	CHEBI:135370	DrugCentral	null	aprindine	null	2017-02-23	LOADER	2
135371	E	CHEBI:135371	DrugCentral	null	bisaramil	null	2017-02-23	LOADER	2
135372	E	CHEBI:135372	DrugCentral	null	clostebol	null	2017-02-23	LOADER	2
135373	E	CHEBI:135373	DrugCentral	null	mepixanox	null	2017-02-23	LOADER	2
135374	E	CHEBI:135374	DrugCentral	null	dimefline	null	2017-02-23	LOADER	2
135375	E	CHEBI:135375	DrugCentral	null	guaiapate	null	2017-02-23	LOADER	2
135376	E	CHEBI:135376	DrugCentral	null	bufetolol	null	2017-02-23	LOADER	2
135377	E	CHEBI:135377	DrugCentral	null	cicloprolol	null	2017-02-23	LOADER	2
135378	E	CHEBI:135378	DrugCentral	null	cinnamaverine	null	2017-02-23	LOADER	2
135379	E	CHEBI:135379	DrugCentral	null	cyamemazine	null	2017-02-23	LOADER	2
135380	E	CHEBI:135380	DrugCentral	null	oxysonium	null	2017-02-23	LOADER	2
135381	E	CHEBI:135381	DrugCentral	null	trofosfamide	null	2017-02-23	LOADER	2
135382	E	CHEBI:135382	DrugCentral	null	amphotalide	null	2017-02-23	LOADER	2
135383	E	CHEBI:135383	DrugCentral	null	ditazole	null	2017-02-23	LOADER	2
135384	E	CHEBI:135384	DrugCentral	null	nitracrine	null	2017-02-23	LOADER	2
135385	E	CHEBI:135385	DrugCentral	null	viquidil	null	2017-02-23	LOADER	2
135386	E	CHEBI:135386	DrugCentral	null	diampromide	null	2017-02-23	LOADER	2
135387	E	CHEBI:135387	DrugCentral	null	vorozole	null	2017-02-23	LOADER	2
135388	E	CHEBI:135388	DrugCentral	null	capobenic acid	null	2017-02-23	LOADER	2
135389	E	CHEBI:135389	DrugCentral	null	etafenone	null	2017-02-23	LOADER	2
135390	E	CHEBI:135390	DrugCentral	null	octabenzone	null	2017-02-23	LOADER	2
135391	E	CHEBI:135391	DrugCentral	null	tiazesim	null	2017-02-23	LOADER	2
135392	E	CHEBI:135392	DrugCentral	null	bunaftine	null	2017-02-23	LOADER	2
135393	E	CHEBI:135393	DrugCentral	null	etymemazine	null	2017-02-23	LOADER	2
135394	E	CHEBI:135394	DrugCentral	null	bromochlorosalicylanilide	null	2017-02-23	LOADER	2
135395	E	CHEBI:135395	DrugCentral	null	leteprinim	null	2017-02-23	LOADER	2
135396	E	CHEBI:135396	DrugCentral	null	dimenoxadol	null	2017-02-23	LOADER	2
135397	E	CHEBI:135397	DrugCentral	null	difemerine	null	2017-02-23	LOADER	2
135398	E	CHEBI:135398	DrugCentral	null	norelgestromin	null	2017-02-23	LOADER	2
135399	E	CHEBI:135399	DrugCentral	null	tifenamil	null	2017-02-23	LOADER	2
135400	E	CHEBI:135400	DrugCentral	null	aminopromazine	null	2017-02-23	LOADER	2
135401	E	CHEBI:135401	DrugCentral	null	clofibride	null	2017-02-23	LOADER	2
135402	E	CHEBI:135402	DrugCentral	null	promestriene	null	2017-02-23	LOADER	2
135403	E	CHEBI:135403	DrugCentral	null	ciclonium	null	2017-02-23	LOADER	2
135404	E	CHEBI:135404	DrugCentral	null	flumethiazide	null	2017-02-23	LOADER	2
135405	E	CHEBI:135405	DrugCentral	null	etofylline nicotinate	null	2017-02-23	LOADER	2
135406	E	CHEBI:135406	DrugCentral	null	bornaprine	null	2017-02-23	LOADER	2
135407	E	CHEBI:135407	DrugCentral	null	androisoxazole	null	2017-02-23	LOADER	2
135408	E	CHEBI:135408	DrugCentral	null	oxomemazine	null	2017-02-23	LOADER	2
135409	E	CHEBI:135409	DrugCentral	null	mivotilate	null	2018-03-09	LOADER	2
135410	E	CHEBI:135410	DrugCentral	null	prasterone acetate	null	2017-02-23	LOADER	2
135411	E	CHEBI:135411	DrugCentral	null	dipiproverine	null	2017-02-23	LOADER	2
135412	E	CHEBI:135412	DrugCentral	null	chlorbetamide	null	2017-02-23	LOADER	2
135413	E	CHEBI:135413	DrugCentral	null	protokylol	null	2017-02-23	LOADER	2
135414	E	CHEBI:135414	DrugCentral	null	oxyclipine	null	2017-02-23	LOADER	2
135415	E	CHEBI:135415	DrugCentral	null	glypinamide	null	2017-02-23	LOADER	2
135416	E	CHEBI:135416	DrugCentral	null	dibromol	null	2017-02-23	LOADER	2
135418	E	CHEBI:135418	DrugCentral	null	oxitropium	null	2017-02-23	LOADER	2
135419	E	CHEBI:135419	DrugCentral	null	tropatepine	null	2017-02-23	LOADER	2
135420	E	CHEBI:135420	DrugCentral	null	tetroxoprim	null	2017-02-23	LOADER	2
135421	E	CHEBI:135421	DrugCentral	null	fenalamide	null	2017-02-23	LOADER	2
135422	E	CHEBI:135422	DrugCentral	null	progabide	null	2017-02-23	LOADER	2
135423	E	CHEBI:135423	DrugCentral	null	sulfachrysoidine	null	2017-02-23	LOADER	2
135424	E	CHEBI:135424	DrugCentral	null	oxeladin	null	2017-02-23	LOADER	2
135425	E	CHEBI:135425	DrugCentral	null	norpipanone	null	2017-02-23	LOADER	2
135426	E	CHEBI:135426	DrugCentral	null	droprenilamine	null	2017-02-23	LOADER	2
135427	E	CHEBI:135427	DrugCentral	null	pirifibrate	null	2017-02-23	LOADER	2
135428	E	CHEBI:135428	DrugCentral	null	nifurzide	null	2017-02-23	LOADER	2
135300	E	CHEBI:135300	DrugCentral	null	acediasulfone	null	2017-02-23	LOADER	2
135301	E	CHEBI:135301	DrugCentral	null	formylsulfamethin	null	2017-02-23	LOADER	2
135302	E	CHEBI:135302	DrugCentral	null	phenolphthalol	null	2017-02-23	LOADER	2
135303	E	CHEBI:135303	DrugCentral	null	valethamate	null	2017-02-23	LOADER	2
135304	E	CHEBI:135304	DrugCentral	null	carbocysteine-lysine	null	2017-02-23	LOADER	2
135305	E	CHEBI:135305	DrugCentral	null	sulfasymazine	null	2017-02-23	LOADER	2
135306	E	CHEBI:135306	DrugCentral	null	ibopamine	null	2017-02-23	LOADER	2
135307	E	CHEBI:135307	DrugCentral	null	moxaverine	null	2017-02-23	LOADER	2
135308	E	CHEBI:135308	DrugCentral	null	talastine	null	2017-02-23	LOADER	2
135309	E	CHEBI:135309	DrugCentral	null	fabomotizole	null	2017-02-23	LOADER	2
135310	E	CHEBI:135310	DrugCentral	null	butamirate	null	2017-02-23	LOADER	2
135311	E	CHEBI:135311	DrugCentral	null	mitolactol	null	2017-02-23	LOADER	2
135312	E	CHEBI:135312	DrugCentral	null	sulisobenzone	null	2017-02-23	LOADER	2
135313	E	CHEBI:135313	DrugCentral	null	metabutoxycaine	null	2017-02-23	LOADER	2
135314	E	CHEBI:135314	DrugCentral	null	indecainide	null	2017-02-23	LOADER	2
135315	E	CHEBI:135315	DrugCentral	null	pinazepam	null	2017-02-23	LOADER	2
135316	E	CHEBI:135316	DrugCentral	null	liarozole	null	2017-02-23	LOADER	2
135317	E	CHEBI:135317	DrugCentral	null	aminaphthone	null	2017-02-23	LOADER	2
135318	E	CHEBI:135318	DrugCentral	null	sulfaguanole	null	2017-02-23	LOADER	2
135319	E	CHEBI:135319	DrugCentral	null	dioxadrol	null	2017-02-23	LOADER	2
135320	E	CHEBI:135320	DrugCentral	null	amolanone	null	2017-02-23	LOADER	2
135321	E	CHEBI:135321	DrugCentral	null	isomethadone	null	2017-02-23	LOADER	2
135322	E	CHEBI:135322	DrugCentral	null	cetamolol	null	2017-02-23	LOADER	2
135323	E	CHEBI:135323	DrugCentral	null	gestodene	null	2017-02-23	LOADER	2
135324	E	CHEBI:135324	DrugCentral	null	pecazine	null	2017-02-23	LOADER	2
135325	E	CHEBI:135325	DrugCentral	null	mabuterol	null	2017-02-23	LOADER	2
135326	E	CHEBI:135326	DrugCentral	null	alloclamide	null	2017-02-23	LOADER	2
135327	E	CHEBI:135327	DrugCentral	null	butofilolol	null	2017-02-23	LOADER	2
135328	E	CHEBI:135328	DrugCentral	null	metahexamide	null	2017-02-23	LOADER	2
135329	E	CHEBI:135329	DrugCentral	null	fomocaine	null	2017-02-23	LOADER	2
135330	E	CHEBI:135330	DrugCentral	null	femoxetine	null	2017-02-23	LOADER	2
135331	E	CHEBI:135331	DrugCentral	null	ambutonium	null	2017-02-23	LOADER	2
135332	E	CHEBI:135332	DrugCentral	null	dimepheptanol	null	2017-02-23	LOADER	2
135333	E	CHEBI:135333	DrugCentral	null	lodoxamide	null	2017-02-23	LOADER	2
135334	E	CHEBI:135334	DrugCentral	null	pyrrobutamine	null	2017-02-23	LOADER	2
135335	E	CHEBI:135335	DrugCentral	null	artemotil	null	2017-02-23	LOADER	2
135336	E	CHEBI:135336	DrugCentral	null	ibuprofen guaiacol ester	null	2017-02-23	LOADER	2
135337	E	CHEBI:135337	DrugCentral	null	glybuthiazol	null	2017-02-23	LOADER	2
135338	E	CHEBI:135338	DrugCentral	null	guggulsterone	null	2017-02-23	LOADER	2
135339	E	CHEBI:135339	DrugCentral	null	demegestone	null	2017-02-23	LOADER	2
135340	E	CHEBI:135340	DrugCentral	null	benorilate	null	2017-02-23	LOADER	2
135341	E	CHEBI:135341	DrugCentral	null	xenysalate	null	2017-02-23	LOADER	2
135342	E	CHEBI:135342	DrugCentral	null	reboxetine	null	2017-02-23	LOADER	2
135343	E	CHEBI:135343	DrugCentral	null	oxyfedrine	null	2017-02-23	LOADER	2
135344	E	CHEBI:135344	DrugCentral	null	indisetron	null	2017-02-23	LOADER	2
135345	E	CHEBI:135345	DrugCentral	null	fenalcomine	null	2017-02-23	LOADER	2
135346	E	CHEBI:135346	DrugCentral	null	pimefylline	null	2017-02-23	LOADER	2
135347	E	CHEBI:135347	DrugCentral	null	methopromazine	null	2017-02-23	LOADER	2
135348	E	CHEBI:135348	DrugCentral	null	loflucarban	null	2017-02-23	LOADER	2
135349	E	CHEBI:135349	DrugCentral	null	mitiglinide	null	2017-02-23	LOADER	2
135350	E	CHEBI:135350	DrugCentral	null	pamaquine	null	2017-02-23	LOADER	2
135351	E	CHEBI:135351	DrugCentral	null	rotigotine	null	2017-02-23	LOADER	2
135352	E	CHEBI:135352	DrugCentral	null	clobenzepam	null	2017-02-23	LOADER	2
135353	E	CHEBI:135353	DrugCentral	null	tinoridine	null	2017-02-23	LOADER	2
135354	E	CHEBI:135354	DrugCentral	null	butalamine	null	2017-02-23	LOADER	2
135355	E	CHEBI:135355	DrugCentral	null	pregnenolone succinate	null	2017-11-09	LOADER	2
135356	E	CHEBI:135356	DrugCentral	null	calusterone	null	2017-02-23	LOADER	2
135357	E	CHEBI:135357	DrugCentral	null	zimeldine	null	2017-02-23	LOADER	2
135358	E	CHEBI:135358	DrugCentral	null	oxyphenisatine	null	2018-01-03	LOADER	2
135359	E	CHEBI:135359	DrugCentral	null	denopamine	null	2018-01-11	LOADER	2
135360	E	CHEBI:135360	DrugCentral	null	mecloxamine	null	2017-02-23	LOADER	2
135361	E	CHEBI:135361	DrugCentral	null	methscopolamine	null	2017-02-23	LOADER	2
135362	E	CHEBI:135362	DrugCentral	null	bietamiverine	null	2017-02-23	LOADER	2
135363	E	CHEBI:135363	DrugCentral	null	tiemonium	null	2017-02-23	LOADER	2
135235	E	CHEBI:135235	DrugCentral	null	tiadenol	null	2017-02-23	LOADER	2
135236	E	CHEBI:135236	DrugCentral	null	bucloxic acid	null	2017-02-23	LOADER	2
135237	E	CHEBI:135237	DrugCentral	null	glyconiazide	null	2017-02-23	LOADER	2
135238	E	CHEBI:135238	DrugCentral	null	azidamfenicol	null	2017-02-23	LOADER	2
135239	E	CHEBI:135239	DrugCentral	null	indobufen	null	2017-02-23	LOADER	2
135240	E	CHEBI:135240	DrugCentral	null	floredil	null	2017-02-23	LOADER	2
135241	E	CHEBI:135241	DrugCentral	null	difemetorex	null	2017-02-23	LOADER	2
135242	E	CHEBI:135242	DrugCentral	null	normethadone	null	2017-02-23	LOADER	2
135243	E	CHEBI:135243	DrugCentral	null	picoperine	null	2017-02-23	LOADER	2
135244	E	CHEBI:135244	DrugCentral	null	tertatolol	null	2017-02-23	LOADER	2
135245	E	CHEBI:135245	DrugCentral	null	diisopromine	null	2017-02-23	LOADER	2
135246	E	CHEBI:135246	DrugCentral	null	chloropyrilene	null	2017-02-23	LOADER	2
135247	E	CHEBI:135247	DrugCentral	null	sulfarside	null	2017-02-23	LOADER	2
135248	E	CHEBI:135248	DrugCentral	null	bermoprofen	null	2017-02-23	LOADER	2
135249	E	CHEBI:135249	DrugCentral	null	exiproben	null	2017-02-23	LOADER	2
135250	E	CHEBI:135250	DrugCentral	null	propizepine	null	2017-02-23	LOADER	2
135251	E	CHEBI:135251	DrugCentral	null	glycyclamide	null	2017-02-23	LOADER	2
135252	E	CHEBI:135252	DrugCentral	null	bentazepam	null	2017-02-23	LOADER	2
135253	E	CHEBI:135253	DrugCentral	null	parathiazine	null	2017-02-23	LOADER	2
135254	E	CHEBI:135254	DrugCentral	null	fenclofenac	null	2017-02-23	LOADER	2
135255	E	CHEBI:135255	DrugCentral	null	tritiozine	null	2017-02-23	LOADER	2
135256	E	CHEBI:135256	DrugCentral	null	imipramine oxide	null	2017-02-23	LOADER	2
135257	E	CHEBI:135257	DrugCentral	null	tolindate	null	2017-02-23	LOADER	2
135258	E	CHEBI:135258	DrugCentral	null	dimantine	null	2017-02-23	LOADER	2
135259	E	CHEBI:135259	DrugCentral	null	metochalcone	null	2017-02-23	LOADER	2
135260	E	CHEBI:135260	DrugCentral	null	phenacaine	null	2017-02-23	LOADER	2
135261	E	CHEBI:135261	DrugCentral	null	carazolol	null	2017-02-23	LOADER	2
135262	E	CHEBI:135262	DrugCentral	null	piprozolin	null	2017-02-23	LOADER	2
135263	E	CHEBI:135263	DrugCentral	null	methestrol	null	2017-02-23	LOADER	2
135264	E	CHEBI:135264	DrugCentral	null	benzestrol	null	2017-02-23	LOADER	2
135265	E	CHEBI:135265	DrugCentral	null	diethazine	null	2017-02-23	LOADER	2
135266	E	CHEBI:135266	DrugCentral	null	rosaprostol	null	2017-02-23	LOADER	2
135267	E	CHEBI:135267	DrugCentral	null	metopon	null	2017-02-23	LOADER	2
135268	E	CHEBI:135268	DrugCentral	null	thiazinam	null	2017-02-23	LOADER	2
135269	E	CHEBI:135269	DrugCentral	null	traxanox	null	2017-02-23	LOADER	2
135270	E	CHEBI:135270	DrugCentral	null	norvinisterone	null	2017-02-23	LOADER	2
135271	E	CHEBI:135271	DrugCentral	null	norgesterone	null	2017-02-23	LOADER	2
135272	E	CHEBI:135272	DrugCentral	null	etifoxine	null	2017-02-23	LOADER	2
135273	E	CHEBI:135273	DrugCentral	null	clomacran	null	2017-02-23	LOADER	2
135274	E	CHEBI:135274	DrugCentral	null	bromindione	null	2017-02-23	LOADER	2
135275	E	CHEBI:135275	DrugCentral	null	isobromindione	null	2017-02-23	LOADER	2
135276	E	CHEBI:135276	DrugCentral	null	dihydrocodeine	null	2017-02-23	LOADER	2
135277	E	CHEBI:135277	DrugCentral	null	bisulepine	null	2017-02-23	LOADER	2
135278	E	CHEBI:135278	DrugCentral	null	terizidone	null	2017-02-23	LOADER	2
135279	E	CHEBI:135279	DrugCentral	null	florantyrone	null	2017-02-23	LOADER	2
135280	E	CHEBI:135280	DrugCentral	null	aminopropylone	null	2017-02-23	LOADER	2
135282	E	CHEBI:135282	DrugCentral	null	norethandrolone	null	2017-02-23	LOADER	2
135283	E	CHEBI:135283	DrugCentral	null	methenolone	null	2017-02-23	LOADER	2
135284	E	CHEBI:135284	DrugCentral	null	tricyclamol chloride	null	2017-02-23	LOADER	2
135285	E	CHEBI:135285	DrugCentral	null	vildagliptin	null	2017-02-23	LOADER	2
135286	E	CHEBI:135286	DrugCentral	null	aptiganel	null	2017-02-23	LOADER	2
135287	E	CHEBI:135287	DrugCentral	null	piroheptine	null	2017-02-23	LOADER	2
135288	E	CHEBI:135288	DrugCentral	null	chlorphenoxamine	null	2017-02-23	LOADER	2
135289	E	CHEBI:135289	DrugCentral	null	spaglumic acid	null	2017-02-23	LOADER	2
135290	E	CHEBI:135290	DrugCentral	null	xyloylsulfamine	null	2017-02-23	LOADER	2
135291	E	CHEBI:135291	DrugCentral	null	tilisolol	null	2017-02-23	LOADER	2
135292	E	CHEBI:135292	DrugCentral	null	quinupramine	null	2017-02-23	LOADER	2
135293	E	CHEBI:135293	DrugCentral	null	mesterolone	null	2017-04-26	LOADER	2
135294	E	CHEBI:135294	DrugCentral	null	clobuzarit	null	2017-02-23	LOADER	2
135295	E	CHEBI:135295	DrugCentral	null	delorazepam	null	2017-02-23	LOADER	2
135296	E	CHEBI:135296	DrugCentral	null	mannomustine	null	2017-02-23	LOADER	2
135297	E	CHEBI:135297	DrugCentral	null	bucumolol	null	2017-02-23	LOADER	2
135298	E	CHEBI:135298	DrugCentral	null	atropine oxyde	null	2017-02-23	LOADER	2
135299	E	CHEBI:135299	DrugCentral	null	nicofibrate	null	2017-02-23	LOADER	2
135170	E	CHEBI:135170	DrugCentral	null	tribromoethanol	null	2017-02-23	LOADER	2
135171	E	CHEBI:135171	DrugCentral	null	papaveroline	null	2017-02-23	LOADER	2
135172	E	CHEBI:135172	DrugCentral	null	trolnitrate	null	2017-02-23	LOADER	2
135173	E	CHEBI:135173	DrugCentral	null	taurolidine	null	2017-02-23	LOADER	2
135174	E	CHEBI:135174	DrugCentral	null	etozolin	null	2017-02-23	LOADER	2
135175	E	CHEBI:135175	DrugCentral	null	bibenzonium	null	2017-02-23	LOADER	2
135176	E	CHEBI:135176	DrugCentral	null	isopromethazine	null	2017-02-23	LOADER	2
135177	E	CHEBI:135177	DrugCentral	null	iprindole	null	2017-02-23	LOADER	2
135178	E	CHEBI:135178	DrugCentral	null	disulfamide	null	2017-02-23	LOADER	2
135179	E	CHEBI:135179	DrugCentral	null	bromebric acid	null	2017-02-23	LOADER	2
135180	E	CHEBI:135180	DrugCentral	null	nifuratel	null	2017-02-23	LOADER	2
135181	E	CHEBI:135181	DrugCentral	null	medrylamine	null	2017-02-23	LOADER	2
135182	E	CHEBI:135182	DrugCentral	null	prothipendyl	null	2017-02-23	LOADER	2
135183	E	CHEBI:135183	DrugCentral	null	isothipendyl	null	2017-02-23	LOADER	2
135184	E	CHEBI:135184	DrugCentral	null	guaimesal	null	2017-02-23	LOADER	2
135185	E	CHEBI:135185	DrugCentral	null	guacetisal	null	2017-02-23	LOADER	2
135186	E	CHEBI:135186	DrugCentral	null	butazopyridine	null	2017-02-23	LOADER	2
135187	E	CHEBI:135187	DrugCentral	null	thenalidine	null	2017-02-23	LOADER	2
135188	E	CHEBI:135188	DrugCentral	null	brallobarbital	null	2017-02-23	LOADER	2
135189	E	CHEBI:135189	DrugCentral	null	incadronic acid	null	2017-02-23	LOADER	2
135190	E	CHEBI:135190	DrugCentral	null	rhodoquine	null	2017-02-23	LOADER	2
135191	E	CHEBI:135191	DrugCentral	null	proxazole	null	2017-02-23	LOADER	2
135192	E	CHEBI:135192	DrugCentral	null	chlorproguanil	null	2017-02-23	LOADER	2
135193	E	CHEBI:135193	DrugCentral	null	fospropofol	null	2017-02-23	LOADER	2
135194	E	CHEBI:135194	DrugCentral	null	protiofate	null	2017-02-23	LOADER	2
135195	E	CHEBI:135195	DrugCentral	null	phenglutarimide	null	2017-02-23	LOADER	2
135196	E	CHEBI:135196	DrugCentral	null	milverine	null	2017-02-23	LOADER	2
135197	E	CHEBI:135197	DrugCentral	null	desalkylflurazepam	null	2017-02-23	LOADER	2
135198	E	CHEBI:135198	DrugCentral	null	tetrazepam	null	2017-02-23	LOADER	2
135199	E	CHEBI:135199	DrugCentral	null	propallylonal	null	2017-02-23	LOADER	2
135200	E	CHEBI:135200	DrugCentral	null	adrafinil	null	2017-02-23	LOADER	2
135201	E	CHEBI:135201	DrugCentral	null	rotraxate	null	2017-02-23	LOADER	2
135202	E	CHEBI:135202	DrugCentral	null	improsulfan	null	2017-02-23	LOADER	2
135203	E	CHEBI:135203	DrugCentral	null	butaverine	null	2017-02-23	LOADER	2
135204	E	CHEBI:135204	DrugCentral	null	caramiphen	null	2017-02-23	LOADER	2
135205	E	CHEBI:135205	DrugCentral	null	bencyclane	null	2017-02-23	LOADER	2
135206	E	CHEBI:135206	DrugCentral	null	nicoclonate	null	2017-02-23	LOADER	2
135208	E	CHEBI:135208	DrugCentral	null	bagrosin	null	2017-02-23	LOADER	2
135209	E	CHEBI:135209	DrugCentral	null	procaterol	null	2017-02-23	LOADER	2
135210	E	CHEBI:135210	DrugCentral	null	oxabolone	null	2017-02-23	LOADER	2
135211	E	CHEBI:135211	DrugCentral	null	mepiperphenidol	null	2017-02-23	LOADER	2
135212	E	CHEBI:135212	DrugCentral	null	befunolol	null	2017-02-23	LOADER	2
135213	E	CHEBI:135213	DrugCentral	null	butinoline	null	2017-02-23	LOADER	2
135214	E	CHEBI:135214	DrugCentral	null	melitracen	null	2017-02-23	LOADER	2
135215	E	CHEBI:135215	DrugCentral	null	lobenzarit	null	2017-02-23	LOADER	2
135216	E	CHEBI:135216	DrugCentral	null	butedronic acid	null	2017-02-23	LOADER	2
135217	E	CHEBI:135217	DrugCentral	null	cloranolol	null	2017-02-23	LOADER	2
135218	E	CHEBI:135218	DrugCentral	null	tiamiprine	null	2017-02-23	LOADER	2
135219	E	CHEBI:135219	DrugCentral	null	bifluranol	null	2017-02-23	LOADER	2
135220	E	CHEBI:135220	DrugCentral	null	leucinocaine	null	2017-02-23	LOADER	2
135221	E	CHEBI:135221	DrugCentral	null	ambucetamide	null	2017-02-23	LOADER	2
135222	E	CHEBI:135222	DrugCentral	null	dimetindene	null	2017-02-23	LOADER	2
135223	E	CHEBI:135223	DrugCentral	null	perfosfamide	null	2017-02-23	LOADER	2
135224	E	CHEBI:135224	DrugCentral	null	amitriptylinoxide	null	2017-02-23	LOADER	2
135225	E	CHEBI:135225	DrugCentral	null	prozapine	null	2017-02-23	LOADER	2
135226	E	CHEBI:135226	DrugCentral	null	pramiverine	null	2017-02-23	LOADER	2
135227	E	CHEBI:135227	DrugCentral	null	butriptyline	null	2017-02-23	LOADER	2
135228	E	CHEBI:135228	DrugCentral	null	budipine	null	2017-02-23	LOADER	2
135229	E	CHEBI:135229	DrugCentral	null	lidofenin	null	2017-02-23	LOADER	2
135230	E	CHEBI:135230	DrugCentral	null	sulfacytine	null	2017-02-23	LOADER	2
135231	E	CHEBI:135231	DrugCentral	null	norgestrienone	null	2017-02-23	LOADER	2
135232	E	CHEBI:135232	DrugCentral	null	noxiptiline	null	2017-02-23	LOADER	2
135233	E	CHEBI:135233	DrugCentral	null	dimetacrine	null	2017-02-23	LOADER	2
135234	E	CHEBI:135234	DrugCentral	null	sodium myristyl sulfate	null	2017-02-23	LOADER	2
135105	E	CHEBI:135105	DrugCentral	null	endralazine	null	2017-02-23	LOADER	2
135106	E	CHEBI:135106	DrugCentral	null	sulfasomizole	null	2017-02-23	LOADER	2
135107	E	CHEBI:135107	DrugCentral	null	sulfamethylthiazole	null	2017-02-23	LOADER	2
135108	E	CHEBI:135108	DrugCentral	null	moxastine	null	2017-02-23	LOADER	2
135109	E	CHEBI:135109	DrugCentral	null	dextrofemine	null	2017-02-23	LOADER	2
135110	E	CHEBI:135110	DrugCentral	null	pramiracetam	null	2017-02-23	LOADER	2
135111	E	CHEBI:135111	DrugCentral	null	epervudine	null	2017-02-23	LOADER	2
135112	E	CHEBI:135112	DrugCentral	null	fenethazine	null	2017-02-23	LOADER	2
135113	E	CHEBI:135113	DrugCentral	null	mecloqualone	null	2017-02-23	LOADER	2
135114	E	CHEBI:135114	DrugCentral	null	pentrinitrol	null	2017-02-23	LOADER	2
135115	E	CHEBI:135115	DrugCentral	null	acetaminosalol	null	2017-02-23	LOADER	2
135116	E	CHEBI:135116	DrugCentral	null	carbubarb	null	2017-02-23	LOADER	2
135117	E	CHEBI:135117	DrugCentral	null	ftivazide	null	2017-02-23	LOADER	2
135118	E	CHEBI:135118	DrugCentral	null	carbutamide	null	2017-02-23	LOADER	2
135119	E	CHEBI:135119	DrugCentral	null	desomorphine	null	2017-02-23	LOADER	2
135120	E	CHEBI:135120	DrugCentral	null	subathizone	null	2017-02-23	LOADER	2
135121	E	CHEBI:135121	DrugCentral	null	nepinalone	null	2017-02-23	LOADER	2
135122	E	CHEBI:135122	DrugCentral	null	delmopinol	null	2017-02-23	LOADER	2
135123	E	CHEBI:135123	DrugCentral	null	bupranolol	null	2017-02-23	LOADER	2
135124	E	CHEBI:135124	DrugCentral	null	muzolimine	null	2017-02-23	LOADER	2
135125	E	CHEBI:135125	DrugCentral	null	zolimidine	null	2017-02-23	LOADER	2
135126	E	CHEBI:135126	DrugCentral	null	perisoxal	null	2017-02-23	LOADER	2
135127	E	CHEBI:135127	DrugCentral	null	pilsicainide	null	2017-02-23	LOADER	2
135128	E	CHEBI:135128	DrugCentral	null	oxaflozane	null	2017-02-23	LOADER	2
135129	E	CHEBI:135129	DrugCentral	null	stepronin	null	2017-02-23	LOADER	2
135130	E	CHEBI:135130	DrugCentral	null	tryparsamide	null	2017-02-23	LOADER	2
135131	E	CHEBI:135131	DrugCentral	null	guaiacol carbonate	null	2017-02-23	LOADER	2
135132	E	CHEBI:135132	DrugCentral	null	ensulizole	null	2017-02-23	LOADER	2
135133	E	CHEBI:135133	DrugCentral	null	tybamate	null	2017-02-23	LOADER	2
135134	E	CHEBI:135134	DrugCentral	null	iobenguane (123I)	null	2017-03-06	LOADER	2
135135	E	CHEBI:135135	DrugCentral	null	acetarsol	null	2017-02-23	LOADER	2
135136	E	CHEBI:135136	DrugCentral	null	nifuroxazide	null	2017-02-23	LOADER	2
135137	E	CHEBI:135137	DrugCentral	null	furalazine	null	2017-02-23	LOADER	2
135138	E	CHEBI:135138	DrugCentral	null	meturedepa	null	2017-02-23	LOADER	2
135139	E	CHEBI:135139	DrugCentral	null	propipocaine	null	2017-02-23	LOADER	2
135140	E	CHEBI:135140	DrugCentral	null	propiram	null	2017-02-23	LOADER	2
135141	E	CHEBI:135141	DrugCentral	null	tipepidine	null	2017-02-23	LOADER	2
135142	E	CHEBI:135142	DrugCentral	null	oxagrelate	null	2017-02-23	LOADER	2
135143	E	CHEBI:135143	DrugCentral	null	tetraethylphthalamide	null	2017-02-23	LOADER	2
135144	E	CHEBI:135144	DrugCentral	null	mebhydrolin	null	2017-02-23	LOADER	2
135145	E	CHEBI:135145	DrugCentral	null	neridronic acid	null	2017-02-23	LOADER	2
135146	E	CHEBI:135146	DrugCentral	null	folescutol	null	2017-02-23	LOADER	2
135147	E	CHEBI:135147	DrugCentral	null	elliptinium	null	2017-02-23	LOADER	2
135148	E	CHEBI:135148	DrugCentral	null	acetamidoeugenol	null	2017-02-23	LOADER	2
135149	E	CHEBI:135149	DrugCentral	null	ethylmethylthiambutene	null	2017-02-23	LOADER	2
135150	E	CHEBI:135150	DrugCentral	null	tolycaine	null	2017-02-23	LOADER	2
135151	E	CHEBI:135151	DrugCentral	null	proquazone	null	2017-02-23	LOADER	2
135152	E	CHEBI:135152	DrugCentral	null	demexiptiline	null	2017-02-23	LOADER	2
135153	E	CHEBI:135153	DrugCentral	null	sodium gualenate	null	2017-02-23	LOADER	2
135154	E	CHEBI:135154	DrugCentral	null	dimethocaine	null	2017-11-27	LOADER	2
135155	E	CHEBI:135155	DrugCentral	null	acecarbromal	null	2017-02-23	LOADER	2
135156	E	CHEBI:135156	DrugCentral	null	ramosetron	null	2017-02-23	LOADER	2
135157	E	CHEBI:135157	DrugCentral	null	etamiphylline	null	2017-02-23	LOADER	2
135159	E	CHEBI:135159	DrugCentral	null	fenpiprane	null	2017-02-23	LOADER	2
135160	E	CHEBI:135160	DrugCentral	null	flumecinol	null	2017-02-23	LOADER	2
135161	E	CHEBI:135161	DrugCentral	null	hydroxystilbamidine	null	2017-02-23	LOADER	2
135162	E	CHEBI:135162	DrugCentral	null	hydroxytetracaine	null	2017-02-23	LOADER	2
135163	E	CHEBI:135163	DrugCentral	null	tromantadine	null	2018-03-07	LOADER	2
135164	E	CHEBI:135164	DrugCentral	null	histapyrrodine	null	2017-02-23	LOADER	2
135165	E	CHEBI:135165	DrugCentral	null	bamipine	null	2017-02-23	LOADER	2
135166	E	CHEBI:135166	DrugCentral	null	ciclosidomine	null	2017-02-23	LOADER	2
135167	E	CHEBI:135167	DrugCentral	null	piberaline	null	2017-02-23	LOADER	2
135168	E	CHEBI:135168	DrugCentral	null	terodiline	null	2017-02-23	LOADER	2
135169	E	CHEBI:135169	DrugCentral	null	emepronium	null	2017-02-23	LOADER	2
135041	E	CHEBI:135041	DrugCentral	null	phenbenzamine	null	2017-02-23	LOADER	2
135042	E	CHEBI:135042	DrugCentral	null	tenonitrozole	null	2018-03-13	LOADER	2
135043	E	CHEBI:135043	DrugCentral	null	cetoxime	null	2017-02-23	LOADER	2
135044	E	CHEBI:135044	DrugCentral	null	metralindole	null	2017-02-23	LOADER	2
135045	E	CHEBI:135045	DrugCentral	null	thiazosulfone	null	2017-02-23	LOADER	2
135046	E	CHEBI:135046	DrugCentral	null	tofenacin	null	2017-02-23	LOADER	2
135047	E	CHEBI:135047	DrugCentral	null	phenyltoloxamine	null	2017-02-23	LOADER	2
135048	E	CHEBI:135048	DrugCentral	null	dimemorfan	null	2017-02-23	LOADER	2
135049	E	CHEBI:135049	DrugCentral	null	cloforex	null	2017-02-23	LOADER	2
135050	E	CHEBI:135050	DrugCentral	null	phenyl acetylsalicylate	null	2017-02-23	LOADER	2
135051	E	CHEBI:135051	DrugCentral	null	edoxudine	null	2017-02-23	LOADER	2
135052	E	CHEBI:135052	DrugCentral	null	phenosulfazole	null	2017-02-23	LOADER	2
135053	E	CHEBI:135053	DrugCentral	null	etoxazene	null	2017-02-23	LOADER	2
135054	E	CHEBI:135054	DrugCentral	null	phenbutamide	null	2017-02-23	LOADER	2
135055	E	CHEBI:135055	DrugCentral	null	bephenium	null	2017-02-23	LOADER	2
135056	E	CHEBI:135056	DrugCentral	null	hexyldecanoic acid	null	2017-02-23	LOADER	2
135057	E	CHEBI:135057	DrugCentral	null	clorindione	null	2017-02-23	LOADER	2
135058	E	CHEBI:135058	DrugCentral	null	chlormidazole	null	2017-02-23	LOADER	2
135059	E	CHEBI:135059	DrugCentral	null	benzamidosalicylate	null	2017-02-23	LOADER	2
135060	E	CHEBI:135060	DrugCentral	null	etebenecid	null	2017-02-23	LOADER	2
135061	E	CHEBI:135061	DrugCentral	null	medifoxamine	null	2017-02-23	LOADER	2
135062	E	CHEBI:135062	DrugCentral	null	iodinated glycerol	null	2017-02-23	LOADER	2
135063	E	CHEBI:135063	DrugCentral	null	glycerylphosphorylcholine	null	2017-02-23	LOADER	2
135064	E	CHEBI:135064	DrugCentral	null	menbutone	null	2017-02-23	LOADER	2
135065	E	CHEBI:135065	DrugCentral	null	phethenylate	null	2017-02-23	LOADER	2
135066	E	CHEBI:135066	DrugCentral	null	cloridarol	null	2017-02-23	LOADER	2
135067	E	CHEBI:135067	DrugCentral	null	ciclobendazole	null	2017-02-23	LOADER	2
135068	E	CHEBI:135068	DrugCentral	null	azintamide	null	2017-02-23	LOADER	2
135069	E	CHEBI:135069	DrugCentral	null	clobenzorex	null	2017-02-23	LOADER	2
135070	E	CHEBI:135070	DrugCentral	null	phetharbital	null	2017-02-23	LOADER	2
135071	E	CHEBI:135071	DrugCentral	null	nadoxolol	null	2017-02-23	LOADER	2
135072	E	CHEBI:135072	DrugCentral	null	imolamine	null	2017-02-23	LOADER	2
135073	E	CHEBI:135073	DrugCentral	null	etoxadrol	null	2017-02-23	LOADER	2
135074	E	CHEBI:135074	DrugCentral	null	ethoheptazine	null	2017-02-23	LOADER	2
135075	E	CHEBI:135075	DrugCentral	null	alphaprodine	null	2017-02-23	LOADER	2
135076	E	CHEBI:135076	DrugCentral	null	setiptiline	null	2017-02-23	LOADER	2
135077	E	CHEBI:135077	DrugCentral	null	amixetrine	null	2017-02-23	LOADER	2
135078	E	CHEBI:135078	DrugCentral	null	cicletanine	null	2017-02-23	LOADER	2
135079	E	CHEBI:135079	DrugCentral	null	reposal	null	2017-02-23	LOADER	2
135080	E	CHEBI:135080	DrugCentral	null	benzylsulfamide	null	2017-02-23	LOADER	2
135081	E	CHEBI:135081	DrugCentral	null	fencibutirol	null	2017-02-23	LOADER	2
135082	E	CHEBI:135082	DrugCentral	null	mepindolol	null	2017-02-23	LOADER	2
135083	E	CHEBI:135083	DrugCentral	null	cibenzoline	null	2017-02-23	LOADER	2
135084	E	CHEBI:135084	DrugCentral	null	miloxacin	null	2017-02-23	LOADER	2
135085	E	CHEBI:135085	DrugCentral	null	hydroxypethidine	null	2017-02-23	LOADER	2
135086	E	CHEBI:135086	DrugCentral	null	butetamate	null	2017-02-23	LOADER	2
135087	E	CHEBI:135087	DrugCentral	null	clopirac	null	2017-02-23	LOADER	2
135088	E	CHEBI:135088	DrugCentral	null	iprazochrome	null	2017-02-23	LOADER	2
135089	E	CHEBI:135089	DrugCentral	null	propacetamol	null	2017-02-23	LOADER	2
135090	E	CHEBI:135090	DrugCentral	null	etaqualone	null	2017-02-23	LOADER	2
135091	E	CHEBI:135091	DrugCentral	null	pentifylline	null	2017-02-23	LOADER	2
135092	E	CHEBI:135092	DrugCentral	null	thialbarbital	null	2017-02-23	LOADER	2
135093	E	CHEBI:135093	DrugCentral	null	sulfiram	null	2017-02-23	LOADER	2
135094	E	CHEBI:135094	DrugCentral	null	oxycinchophen	null	2017-02-23	LOADER	2
135095	E	CHEBI:135095	DrugCentral	null	parethoxycaine	null	2017-02-23	LOADER	2
135096	E	CHEBI:135096	DrugCentral	null	myrtecaine	null	2017-02-23	LOADER	2
135097	E	CHEBI:135097	DrugCentral	null	chloralodol	null	2017-02-23	LOADER	2
135098	E	CHEBI:135098	DrugCentral	null	propenidazole	null	2017-02-23	LOADER	2
135099	E	CHEBI:135099	DrugCentral	null	cafaminol	null	2017-02-23	LOADER	2
135100	E	CHEBI:135100	DrugCentral	null	carbuterol	null	2017-02-23	LOADER	2
135101	E	CHEBI:135101	DrugCentral	null	pipradrol	null	2017-02-23	LOADER	2
135102	E	CHEBI:135102	DrugCentral	null	isoxepac	null	2017-02-23	LOADER	2
135103	E	CHEBI:135103	DrugCentral	null	trimethidinium	null	2017-02-23	LOADER	2
135104	E	CHEBI:135104	DrugCentral	null	propatylnitrate	null	2017-02-23	LOADER	2
134976	E	CHEBI:134976	DrugCentral	null	xenbucin	null	2017-02-23	LOADER	2
134977	E	CHEBI:134977	DrugCentral	null	tetrabarbital	null	2017-02-23	LOADER	2
134978	E	CHEBI:134978	DrugCentral	null	benmoxin	null	2017-02-23	LOADER	2
134979	E	CHEBI:134979	DrugCentral	null	budralazine	null	2017-02-23	LOADER	2
134980	E	CHEBI:134980	DrugCentral	null	buthalital	null	2017-02-23	LOADER	2
134981	E	CHEBI:134981	DrugCentral	null	cropropamide	null	2017-02-23	LOADER	2
134982	E	CHEBI:134982	DrugCentral	null	salinazid	null	2017-02-23	LOADER	2
134983	E	CHEBI:134983	DrugCentral	null	enfenamic acid	null	2017-02-23	LOADER	2
134984	E	CHEBI:134984	DrugCentral	null	nidroxyzone	null	2017-02-23	LOADER	2
134985	E	CHEBI:134985	DrugCentral	null	mexenone	null	2017-02-23	LOADER	2
134986	E	CHEBI:134986	DrugCentral	null	isonixin	null	2017-02-23	LOADER	2
134987	E	CHEBI:134987	DrugCentral	null	methylsulfonal	null	2017-02-23	LOADER	2
134988	E	CHEBI:134988	DrugCentral	null	iproclozide	null	2017-02-23	LOADER	2
134989	E	CHEBI:134989	DrugCentral	null	taribavirin	null	2017-02-23	LOADER	2
134990	E	CHEBI:134990	DrugCentral	null	agomelatine	null	2017-02-23	LOADER	2
134991	E	CHEBI:134991	DrugCentral	null	frovatriptan	null	2017-02-23	LOADER	2
134992	E	CHEBI:134992	DrugCentral	null	domiodol	null	2017-02-23	LOADER	2
134993	E	CHEBI:134993	DrugCentral	null	phenallymal	null	2017-02-23	LOADER	2
134994	E	CHEBI:134994	DrugCentral	null	amidefrine	null	2017-02-23	LOADER	2
134995	E	CHEBI:134995	DrugCentral	null	mesulfen	null	2017-02-23	LOADER	2
134996	E	CHEBI:134996	DrugCentral	null	isoaminile	null	2017-02-23	LOADER	2
134997	E	CHEBI:134997	DrugCentral	null	menadoxime	null	2017-02-23	LOADER	2
134998	E	CHEBI:134998	DrugCentral	null	pyrovalerone	null	2017-02-23	LOADER	2
134999	E	CHEBI:134999	DrugCentral	null	inaperisone	null	2017-02-23	LOADER	2
135000	E	CHEBI:135000	DrugCentral	null	nifurpirinol	null	2017-02-23	LOADER	2
135001	E	CHEBI:135001	DrugCentral	null	azanidazole	null	2017-02-23	LOADER	2
135002	E	CHEBI:135002	DrugCentral	null	irofulven	null	2017-02-23	LOADER	2
135003	E	CHEBI:135003	DrugCentral	null	parsalmide	null	2017-02-23	LOADER	2
135004	E	CHEBI:135004	DrugCentral	null	nefiracetam	null	2017-02-23	LOADER	2
135005	E	CHEBI:135005	DrugCentral	null	milnacipran	null	2017-02-23	LOADER	2
135006	E	CHEBI:135006	DrugCentral	null	guanoxabenz	null	2017-02-23	LOADER	2
135007	E	CHEBI:135007	DrugCentral	null	ciclonicate	null	2017-02-23	LOADER	2
135008	E	CHEBI:135008	DrugCentral	null	butidrine	null	2017-02-23	LOADER	2
135009	E	CHEBI:135009	DrugCentral	null	nitrefazole	null	2017-02-23	LOADER	2
135010	E	CHEBI:135010	DrugCentral	null	enoximone	null	2017-02-23	LOADER	2
135011	E	CHEBI:135011	DrugCentral	null	piridocaine	null	2017-02-23	LOADER	2
135012	E	CHEBI:135012	DrugCentral	null	bunitrolol	null	2017-02-23	LOADER	2
135013	E	CHEBI:135013	DrugCentral	null	trimecaine	null	2017-02-23	LOADER	2
135014	E	CHEBI:135014	DrugCentral	null	erdosteine	null	2017-02-23	LOADER	2
135015	E	CHEBI:135015	DrugCentral	null	mabuprofen	null	2017-02-23	LOADER	2
135016	E	CHEBI:135016	DrugCentral	null	ciramadol	null	2017-02-23	LOADER	2
135017	E	CHEBI:135017	DrugCentral	null	benzoctamine	null	2017-02-23	LOADER	2
135018	E	CHEBI:135018	DrugCentral	null	metesculetol	null	2017-02-23	LOADER	2
135019	E	CHEBI:135019	DrugCentral	null	olprinone	null	2017-02-23	LOADER	2
135020	E	CHEBI:135020	DrugCentral	null	butazolamide	null	2017-02-23	LOADER	2
135021	E	CHEBI:135021	DrugCentral	null	naepaine	null	2017-02-23	LOADER	2
135022	E	CHEBI:135022	DrugCentral	null	amfetaminil	null	2017-02-23	LOADER	2
135023	E	CHEBI:135023	DrugCentral	null	alibendol	null	2017-02-23	LOADER	2
135024	E	CHEBI:135024	DrugCentral	null	dimethazan	null	2017-02-23	LOADER	2
135025	E	CHEBI:135025	DrugCentral	null	rimazolium	null	2017-02-23	LOADER	2
135026	E	CHEBI:135026	DrugCentral	null	xibenolol	null	2017-02-23	LOADER	2
135027	E	CHEBI:135027	DrugCentral	null	cyverine	null	2017-02-23	LOADER	2
135028	E	CHEBI:135028	DrugCentral	null	pirprofen	null	2017-02-23	LOADER	2
135030	E	CHEBI:135030	DrugCentral	null	cioteronel	null	2017-02-23	LOADER	2
135031	E	CHEBI:135031	DrugCentral	null	actinoquinol	null	2017-02-23	LOADER	2
135032	E	CHEBI:135032	DrugCentral	null	ethacridine	null	2017-02-23	LOADER	2
135033	E	CHEBI:135033	DrugCentral	null	vanitiolide	null	2017-02-23	LOADER	2
135034	E	CHEBI:135034	DrugCentral	null	meladrazine	null	2017-02-23	LOADER	2
135035	E	CHEBI:135035	DrugCentral	null	tolpropamine	null	2017-02-23	LOADER	2
135036	E	CHEBI:135036	DrugCentral	null	dichlorophenarsine	null	2017-02-23	LOADER	2
135037	E	CHEBI:135037	DrugCentral	null	iodothiouracil	null	2017-02-23	LOADER	2
135038	E	CHEBI:135038	DrugCentral	null	cinromide	null	2018-03-07	LOADER	2
135039	E	CHEBI:135039	DrugCentral	null	sulfadicramide	null	2017-02-23	LOADER	2
135040	E	CHEBI:135040	DrugCentral	null	bucricaine	null	2017-02-23	LOADER	2
134911	E	CHEBI:134911	DrugCentral	null	chlorazanil	null	2017-02-23	LOADER	2
134912	E	CHEBI:134912	DrugCentral	null	methiodal	null	2017-02-23	LOADER	2
134913	E	CHEBI:134913	DrugCentral	null	dimecrotic acid	null	2017-02-23	LOADER	2
134914	E	CHEBI:134914	DrugCentral	null	morinamide	null	2018-03-07	LOADER	2
134915	E	CHEBI:134915	DrugCentral	null	nicametate	null	2017-02-23	LOADER	2
134916	E	CHEBI:134916	DrugCentral	null	mephenoxalone	null	2017-02-23	LOADER	2
134917	E	CHEBI:134917	DrugCentral	null	rimiterol	null	2017-02-23	LOADER	2
134918	E	CHEBI:134918	DrugCentral	null	toliprolol	null	2017-02-23	LOADER	2
134919	E	CHEBI:134919	DrugCentral	null	vinbarbital	null	2017-02-23	LOADER	2
134920	E	CHEBI:134920	DrugCentral	null	enallylpropymal	null	2017-02-23	LOADER	2
134921	E	CHEBI:134921	DrugCentral	null	nifenalol	null	2017-02-23	LOADER	2
134922	E	CHEBI:134922	DrugCentral	null	vinylbital	null	2017-02-23	LOADER	2
134923	E	CHEBI:134923	DrugCentral	null	talbutal	null	2017-02-23	LOADER	2
134924	E	CHEBI:134924	DrugCentral	null	febuprol	null	2017-02-23	LOADER	2
134925	E	CHEBI:134925	DrugCentral	null	mephenesin carbamate	null	2017-02-23	LOADER	2
134926	E	CHEBI:134926	DrugCentral	null	drometrizole	null	2017-02-23	LOADER	2
134927	E	CHEBI:134927	DrugCentral	null	lefetamine	null	2017-02-23	LOADER	2
134928	E	CHEBI:134928	DrugCentral	null	proxibarbal	null	2017-02-23	LOADER	2
134929	E	CHEBI:134929	DrugCentral	null	nimorazole	null	2017-02-23	LOADER	2
134930	E	CHEBI:134930	DrugCentral	null	methallatal	null	2017-02-23	LOADER	2
134931	E	CHEBI:134931	DrugCentral	null	crotetamide	null	2017-02-23	LOADER	2
134932	E	CHEBI:134932	DrugCentral	null	dimetofrine	null	2017-02-23	LOADER	2
134933	E	CHEBI:134933	DrugCentral	null	diphenan	null	2017-02-23	LOADER	2
134934	E	CHEBI:134934	DrugCentral	null	cyprodenate	null	2017-02-23	LOADER	2
134935	E	CHEBI:134935	DrugCentral	null	buclosamide	null	2017-02-23	LOADER	2
134936	E	CHEBI:134936	DrugCentral	null	pemirolast	null	2017-02-23	LOADER	2
134937	E	CHEBI:134937	DrugCentral	null	guaiacol benzoate	null	2017-02-23	LOADER	2
134938	E	CHEBI:134938	DrugCentral	null	ozagrel	null	2017-02-23	LOADER	2
134939	E	CHEBI:134939	DrugCentral	null	indalpine	null	2017-02-23	LOADER	2
134940	E	CHEBI:134940	DrugCentral	null	fenpentadiol	null	2017-02-23	LOADER	2
134941	E	CHEBI:134941	DrugCentral	null	furonazide	null	2017-02-23	LOADER	2
134942	E	CHEBI:134942	DrugCentral	null	furfenorex	null	2017-02-23	LOADER	2
134943	E	CHEBI:134943	DrugCentral	null	methaniazide	null	2017-02-23	LOADER	2
134944	E	CHEBI:134944	DrugCentral	null	eptazocine	null	2017-02-23	LOADER	2
134945	E	CHEBI:134945	DrugCentral	null	nifurprazine	null	2017-02-23	LOADER	2
134946	E	CHEBI:134946	DrugCentral	null	pyrrocaine	null	2017-02-23	LOADER	2
134947	E	CHEBI:134947	DrugCentral	null	tymazoline	null	2017-02-23	LOADER	2
134948	E	CHEBI:134948	DrugCentral	null	acitazanolast	null	2017-02-23	LOADER	2
134949	E	CHEBI:134949	DrugCentral	null	hopantenic acid	null	2017-02-23	LOADER	2
134950	E	CHEBI:134950	DrugCentral	null	levofacetoperane	null	2017-02-23	LOADER	2
134951	E	CHEBI:134951	DrugCentral	null	cyclopentobarbital	null	2017-02-23	LOADER	2
134952	E	CHEBI:134952	DrugCentral	null	metisazone	null	2017-02-23	LOADER	2
134953	E	CHEBI:134953	DrugCentral	null	octacaine	null	2017-02-23	LOADER	2
134954	E	CHEBI:134954	DrugCentral	null	taurosteine	null	2017-02-23	LOADER	2
134955	E	CHEBI:134955	DrugCentral	null	azapetine	null	2017-02-23	LOADER	2
134956	E	CHEBI:134956	DrugCentral	null	picilorex	null	2017-02-23	LOADER	2
134957	E	CHEBI:134957	DrugCentral	null	cyclobarbital	null	2017-02-23	LOADER	2
134958	E	CHEBI:134958	DrugCentral	null	thioacetazone	null	2017-02-23	LOADER	2
134959	E	CHEBI:134959	DrugCentral	null	butethamine	null	2017-02-23	LOADER	2
134960	E	CHEBI:134960	DrugCentral	null	carbocloral	null	2017-02-23	LOADER	2
134961	E	CHEBI:134961	DrugCentral	null	carbromal	null	2017-02-23	LOADER	2
134962	E	CHEBI:134962	DrugCentral	null	ambazone	null	2017-02-23	LOADER	2
134963	E	CHEBI:134963	DrugCentral	null	etifelmine	null	2017-02-23	LOADER	2
134965	E	CHEBI:134965	DrugCentral	null	tilbroquinol	null	2017-02-23	LOADER	2
134966	E	CHEBI:134966	DrugCentral	null	rufinamide	null	2017-02-23	LOADER	2
134967	E	CHEBI:134967	DrugCentral	null	cinametic acid	null	2017-02-23	LOADER	2
134968	E	CHEBI:134968	DrugCentral	null	pronilide	null	2017-02-23	LOADER	2
134969	E	CHEBI:134969	DrugCentral	null	protheobromine	null	2017-02-23	LOADER	2
134970	E	CHEBI:134970	DrugCentral	null	nealbarbital	null	2017-02-23	LOADER	2
134971	E	CHEBI:134971	DrugCentral	null	metapramine	null	2017-02-23	LOADER	2
134972	E	CHEBI:134972	DrugCentral	null	flosequinan	null	2017-02-23	LOADER	2
134973	E	CHEBI:134973	DrugCentral	null	levomoprolol	null	2017-02-23	LOADER	2
134974	E	CHEBI:134974	DrugCentral	null	moprolol	null	2017-02-23	LOADER	2
134975	E	CHEBI:134975	DrugCentral	null	fluindione	null	2017-02-23	LOADER	2
134847	E	CHEBI:134847	DrugCentral	null	etafedrine	null	2017-02-23	LOADER	2
134848	E	CHEBI:134848	DrugCentral	null	phenamine	null	2017-02-23	LOADER	2
134849	E	CHEBI:134849	DrugCentral	null	halopropane	null	2017-02-23	LOADER	2
134850	E	CHEBI:134850	DrugCentral	null	salamidacetic acid	null	2017-02-23	LOADER	2
134851	E	CHEBI:134851	DrugCentral	null	buramate	null	2017-02-23	LOADER	2
134852	E	CHEBI:134852	DrugCentral	null	amisometradine	null	2017-02-23	LOADER	2
134853	E	CHEBI:134853	DrugCentral	null	aminometradine	null	2017-02-23	LOADER	2
134854	E	CHEBI:134854	DrugCentral	null	pimeclone	null	2017-02-23	LOADER	2
134855	E	CHEBI:134855	DrugCentral	null	bismuth camphocarbonate	null	2017-02-23	LOADER	2
134856	E	CHEBI:134856	DrugCentral	null	creatinolfosfate	null	2017-02-23	LOADER	2
134857	E	CHEBI:134857	DrugCentral	null	ethylnorepinephrine	null	2017-02-23	LOADER	2
134858	E	CHEBI:134858	DrugCentral	null	pildralazine	null	2017-02-23	LOADER	2
134859	E	CHEBI:134859	DrugCentral	null	beclamide	null	2017-02-23	LOADER	2
134860	E	CHEBI:134860	DrugCentral	null	oxophenarsine	null	2017-02-23	LOADER	2
134861	E	CHEBI:134861	DrugCentral	null	octamylamine	null	2017-02-23	LOADER	2
134862	E	CHEBI:134862	DrugCentral	null	clonitrate	null	2017-02-23	LOADER	2
134863	E	CHEBI:134863	DrugCentral	null	indanazoline	null	2017-02-23	LOADER	2
134864	E	CHEBI:134864	DrugCentral	null	spizofurone	null	2017-02-23	LOADER	2
134865	E	CHEBI:134865	DrugCentral	null	fenozolone	null	2017-02-23	LOADER	2
134866	E	CHEBI:134866	DrugCentral	null	telmesteine	null	2017-02-23	LOADER	2
134867	E	CHEBI:134867	DrugCentral	null	caroxazone	null	2017-02-23	LOADER	2
134868	E	CHEBI:134868	DrugCentral	null	pivhydrazine	null	2017-02-23	LOADER	2
134869	E	CHEBI:134869	DrugCentral	null	thurfyl nicotinate	null	2017-02-23	LOADER	2
134870	E	CHEBI:134870	DrugCentral	null	toloxatone	null	2017-02-23	LOADER	2
134871	E	CHEBI:134871	DrugCentral	null	guanoxan	null	2017-02-23	LOADER	2
134872	E	CHEBI:134872	DrugCentral	null	guabenxan	null	2017-02-23	LOADER	2
134873	E	CHEBI:134873	DrugCentral	null	butacetin	null	2017-02-23	LOADER	2
134874	E	CHEBI:134874	DrugCentral	null	meobentine	null	2017-02-23	LOADER	2
134875	E	CHEBI:134875	DrugCentral	null	allobarbital	null	2017-02-23	LOADER	2
134876	E	CHEBI:134876	DrugCentral	null	bendazol	null	2017-02-23	LOADER	2
134877	E	CHEBI:134877	DrugCentral	null	oxyfenamate	null	2017-02-23	LOADER	2
134878	E	CHEBI:134878	DrugCentral	null	fepradinol	null	2017-02-23	LOADER	2
134879	E	CHEBI:134879	DrugCentral	null	tolonidine	null	2017-02-23	LOADER	2
134880	E	CHEBI:134880	DrugCentral	null	melevodopa	null	2017-02-23	LOADER	2
134881	E	CHEBI:134881	DrugCentral	null	dioxethedrin	null	2017-02-23	LOADER	2
134882	E	CHEBI:134882	DrugCentral	null	chlorthenoxazine	null	2017-02-23	LOADER	2
134883	E	CHEBI:134883	DrugCentral	null	mefenorex	null	2017-02-23	LOADER	2
134884	E	CHEBI:134884	DrugCentral	null	butobarbital	null	2017-02-23	LOADER	2
134885	E	CHEBI:134885	DrugCentral	null	albutoin	null	2017-02-23	LOADER	2
134886	E	CHEBI:134886	DrugCentral	null	troxacitabine	null	2017-02-23	LOADER	2
134887	E	CHEBI:134887	DrugCentral	null	clorprenaline	null	2017-02-23	LOADER	2
134888	E	CHEBI:134888	DrugCentral	null	fenyramidol	null	2017-02-23	LOADER	2
134889	E	CHEBI:134889	DrugCentral	null	phenaglycodol	null	2017-02-23	LOADER	2
134890	E	CHEBI:134890	DrugCentral	null	naftazone	null	2017-02-23	LOADER	2
134891	E	CHEBI:134891	DrugCentral	null	sulfacarbamide	null	2017-02-23	LOADER	2
134892	E	CHEBI:134892	DrugCentral	null	5-aminolevulinic acid hexyl ester	null	2017-02-23	LOADER	2
134893	E	CHEBI:134893	DrugCentral	null	tramazoline	null	2017-02-23	LOADER	2
134894	E	CHEBI:134894	DrugCentral	null	butoctamide	null	2017-02-23	LOADER	2
134895	E	CHEBI:134895	DrugCentral	null	fencamfamin	null	2017-02-23	LOADER	2
134896	E	CHEBI:134896	DrugCentral	null	tiamenidine	null	2017-02-23	LOADER	2
134897	E	CHEBI:134897	DrugCentral	null	tinazoline	null	2017-02-23	LOADER	2
134898	E	CHEBI:134898	DrugCentral	null	prolintane	null	2017-02-23	LOADER	2
134899	E	CHEBI:134899	DrugCentral	null	salicylsulfuric acid	null	2017-02-23	LOADER	2
134900	E	CHEBI:134900	DrugCentral	null	heptobarbital	null	2017-02-23	LOADER	2
134901	E	CHEBI:134901	DrugCentral	null	aclatonium	null	2017-02-23	LOADER	2
134902	E	CHEBI:134902	DrugCentral	null	benzylthiouracil	null	2017-02-23	LOADER	2
134903	E	CHEBI:134903	DrugCentral	null	fenoxazoline	null	2017-02-23	LOADER	2
134904	E	CHEBI:134904	DrugCentral	null	uredepa	null	2017-02-23	LOADER	2
134905	E	CHEBI:134905	DrugCentral	null	dacisteine	null	2017-02-23	LOADER	2
134906	E	CHEBI:134906	DrugCentral	null	cycloxilic acid	null	2017-02-23	LOADER	2
134907	E	CHEBI:134907	DrugCentral	null	lidamidine	null	2017-02-23	LOADER	2
134908	E	CHEBI:134908	DrugCentral	null	butibufen	null	2017-02-23	LOADER	2
134909	E	CHEBI:134909	DrugCentral	null	phenamacide	null	2017-02-23	LOADER	2
134910	E	CHEBI:134910	DrugCentral	null	mecloralurea	null	2017-02-23	LOADER	2
134780	E	CHEBI:134780	DrugCentral	null	guancidine	null	2017-02-23	LOADER	2
134781	E	CHEBI:134781	DrugCentral	null	allomethadione	null	2017-02-23	LOADER	2
134782	E	CHEBI:134782	DrugCentral	null	valdetamide	null	2017-02-23	LOADER	2
134783	E	CHEBI:134783	DrugCentral	null	propylhexedrine	null	2017-02-23	LOADER	2
134784	E	CHEBI:134784	DrugCentral	null	nifuroxime	null	2017-03-13	LOADER	2
134785	E	CHEBI:134785	DrugCentral	null	ectylurea	null	2017-02-23	LOADER	2
134786	E	CHEBI:134786	DrugCentral	null	oxanamide	null	2017-02-23	LOADER	2
134787	E	CHEBI:134787	DrugCentral	null	isovaleryl diethylamide	null	2017-02-23	LOADER	2
134788	E	CHEBI:134788	DrugCentral	null	oxiracetam	null	2017-02-23	LOADER	2
134789	E	CHEBI:134789	DrugCentral	null	tiliquinol	null	2017-02-23	LOADER	2
134790	E	CHEBI:134790	DrugCentral	null	methylchromone	null	2017-02-23	LOADER	2
134792	E	CHEBI:134792	DrugCentral	null	aminorex	null	2017-02-23	LOADER	2
134793	E	CHEBI:134793	DrugCentral	null	oxydibutanol	null	2017-02-23	LOADER	2
134794	E	CHEBI:134794	DrugCentral	null	carsalam	null	2017-02-23	LOADER	2
134795	E	CHEBI:134795	DrugCentral	null	pentorex	null	2017-02-23	LOADER	2
134796	E	CHEBI:134796	DrugCentral	null	etilamfetamine	null	2017-02-23	LOADER	2
134797	E	CHEBI:134797	DrugCentral	null	atrolactamide	null	2017-02-23	LOADER	2
134798	E	CHEBI:134798	DrugCentral	null	pholedrine	null	2017-02-23	LOADER	2
134799	E	CHEBI:134799	DrugCentral	null	fenoxypropazine	null	2017-02-23	LOADER	2
134800	E	CHEBI:134800	DrugCentral	null	aminosalicylic acid hydrazide	null	2017-02-23	LOADER	2
134801	E	CHEBI:134801	DrugCentral	null	cicrotoic acid	null	2017-02-23	LOADER	2
134802	E	CHEBI:134802	DrugCentral	null	sobrerol	null	2017-02-23	LOADER	2
134803	E	CHEBI:134803	DrugCentral	null	diethadione	null	2017-02-23	LOADER	2
134804	E	CHEBI:134804	DrugCentral	null	iproheptine	null	2017-02-23	LOADER	2
134805	E	CHEBI:134805	DrugCentral	null	sodium hexacyclonate	null	2017-02-23	LOADER	2
134806	E	CHEBI:134806	DrugCentral	null	terpin	null	2017-02-23	LOADER	2
134807	E	CHEBI:134807	DrugCentral	null	loprodiol	null	2017-02-23	LOADER	2
134808	E	CHEBI:134808	DrugCentral	null	acexamic acid	null	2017-02-23	LOADER	2
134809	E	CHEBI:134809	DrugCentral	null	carfimate	null	2017-02-23	LOADER	2
134810	E	CHEBI:134810	DrugCentral	null	benzalamide	null	2017-02-23	LOADER	2
134811	E	CHEBI:134811	DrugCentral	null	tidiacic	null	2017-02-23	LOADER	2
134812	E	CHEBI:134812	DrugCentral	null	metamfepramone	null	2017-02-23	LOADER	2
134813	E	CHEBI:134813	DrugCentral	null	chlorobutanol	null	2017-02-23	LOADER	2
134814	E	CHEBI:134814	DrugCentral	null	nikethamide	null	2017-02-23	LOADER	2
134815	E	CHEBI:134815	DrugCentral	null	salacetamide	null	2017-02-23	LOADER	2
134816	E	CHEBI:134816	DrugCentral	null	homarylamine	null	2017-02-23	LOADER	2
134818	E	CHEBI:134818	DrugCentral	null	cloxiquine	null	2017-02-23	LOADER	2
134819	E	CHEBI:134819	DrugCentral	null	teflurane	null	2017-02-23	LOADER	2
134820	E	CHEBI:134820	DrugCentral	null	styramate	null	2017-02-23	LOADER	2
134821	E	CHEBI:134821	DrugCentral	null	adrenalone	null	2017-02-23	LOADER	2
134822	E	CHEBI:134822	DrugCentral	null	oxilofrine	null	2017-02-23	LOADER	2
134823	E	CHEBI:134823	DrugCentral	null	hexapropymate	null	2017-02-23	LOADER	2
134824	E	CHEBI:134824	DrugCentral	null	flurotyl	null	2017-02-23	LOADER	2
134825	E	CHEBI:134825	DrugCentral	null	guanacline	null	2017-02-23	LOADER	2
134826	E	CHEBI:134826	DrugCentral	null	clortermine	null	2017-02-23	LOADER	2
134827	E	CHEBI:134827	DrugCentral	null	apronal	null	2017-02-23	LOADER	2
134828	E	CHEBI:134828	DrugCentral	null	guanazodine	null	2017-02-23	LOADER	2
134829	E	CHEBI:134829	DrugCentral	null	procymate	null	2017-02-23	LOADER	2
134830	E	CHEBI:134830	DrugCentral	null	amphenidone	null	2017-02-23	LOADER	2
134832	E	CHEBI:134832	DrugCentral	null	aminitrozole	null	2017-02-23	LOADER	2
134833	E	CHEBI:134833	DrugCentral	null	amanozine	null	2017-02-23	LOADER	2
134834	E	CHEBI:134834	DrugCentral	null	pivagabine	null	2017-02-23	LOADER	2
134835	E	CHEBI:134835	DrugCentral	null	fluoresone	null	2017-02-23	LOADER	2
134836	E	CHEBI:134836	DrugCentral	null	promoxolane	null	2017-02-23	LOADER	2
134837	E	CHEBI:134837	DrugCentral	null	fenproporex	null	2017-02-23	LOADER	2
134838	E	CHEBI:134838	DrugCentral	null	etryptamine	null	2017-02-23	LOADER	2
134839	E	CHEBI:134839	DrugCentral	null	pentamethonium bromide	null	2017-02-23	LOADER	2
134840	E	CHEBI:134840	DrugCentral	null	procodazole	null	2017-02-23	LOADER	2
134841	E	CHEBI:134841	DrugCentral	null	dihydralazine	null	2017-02-23	LOADER	2
134842	E	CHEBI:134842	DrugCentral	null	idrocilamide	null	2018-03-07	LOADER	2
134843	E	CHEBI:134843	DrugCentral	null	amiphenazole	null	2017-02-23	LOADER	2
134844	E	CHEBI:134844	DrugCentral	null	oxidronic acid	null	2017-02-23	LOADER	2
134845	E	CHEBI:134845	DrugCentral	null	bitoscanate	null	2017-02-23	LOADER	2
134846	E	CHEBI:134846	DrugCentral	null	sabcomeline	null	2017-02-23	LOADER	2
134713	E	CHEBI:134713	DrugCentral	null	menadiol sodium diphosphate	null	2017-02-23	LOADER	2
134714	E	CHEBI:134714	DrugCentral	null	sacubitril	null	2017-02-23	LOADER	2
134715	E	CHEBI:134715	DrugCentral	null	trelagliptin	null	2017-02-23	LOADER	2
134716	E	CHEBI:134716	DrugCentral	null	brexpiprazole	null	2017-02-23	LOADER	2
134717	E	CHEBI:134717	DrugCentral	null	decamethoxine	null	2017-02-23	LOADER	2
134718	E	CHEBI:134718	DrugCentral	null	safinamide	null	2017-02-23	LOADER	2
134720	E	CHEBI:134720	DrugCentral	null	imidafenacin	null	2017-02-23	LOADER	2
134721	E	CHEBI:134721	DrugCentral	null	cetilistat	null	2017-02-23	LOADER	2
134722	E	CHEBI:134722	DrugCentral	null	favipiravir	null	2018-03-07	LOADER	2
134723	E	CHEBI:134723	DrugCentral	null	asunaprevir	null	2017-02-23	LOADER	2
134724	E	CHEBI:134724	DrugCentral	null	ipragliflozin	null	2017-02-23	LOADER	2
134725	E	CHEBI:134725	DrugCentral	null	luseogliflozin	null	2017-02-23	LOADER	2
134726	E	CHEBI:134726	DrugCentral	null	istradefylline	null	2017-02-23	LOADER	2
134727	E	CHEBI:134727	DrugCentral	null	simetride	null	2017-02-23	LOADER	2
134728	E	CHEBI:134728	DrugCentral	null	mebanazine	null	2017-02-23	LOADER	2
134729	E	CHEBI:134729	DrugCentral	null	dexrabeprazole	null	2017-02-23	LOADER	2
134730	E	CHEBI:134730	DrugCentral	null	umifenovir	null	2017-02-23	LOADER	2
134731	E	CHEBI:134731	DrugCentral	null	gemigliptin	null	2017-02-23	LOADER	2
134732	E	CHEBI:134732	DrugCentral	null	ethacizine	null	2017-02-23	LOADER	2
134733	E	CHEBI:134733	DrugCentral	null	antimony pentasulfide	null	2017-02-23	LOADER	2
134734	E	CHEBI:134734	DrugCentral	null	amino(diphenylhydantoin) valeric acid	null	2017-02-23	LOADER	2
134735	E	CHEBI:134735	DrugCentral	null	omarigliptin	null	2017-02-23	LOADER	2
134736	E	CHEBI:134736	DrugCentral	null	vintafolide	null	2017-02-23	LOADER	2
134737	E	CHEBI:134737	DrugCentral	null	etilefrine pivalate	null	2017-03-31	LOADER	2
134738	E	CHEBI:134738	DrugCentral	null	laquinimod	null	2017-02-23	LOADER	2
134741	E	CHEBI:134741	DrugCentral	null	laninamivir octanoate hydrate	null	2017-02-23	LOADER	2
134742	E	CHEBI:134742	DrugCentral	null	delamanid	null	2017-02-23	LOADER	2
134743	E	CHEBI:134743	DrugCentral	null	simeprevir	null	2017-02-23	LOADER	2
134744	E	CHEBI:134744	DrugCentral	null	mercuric amidochloride	null	2017-02-23	LOADER	2
134745	E	CHEBI:134745	DrugCentral	null	glycerol phenylbutyrate	null	2017-02-23	LOADER	2
134746	E	CHEBI:134746	DrugCentral	null	quifenadine	null	2017-02-23	LOADER	2
134747	E	CHEBI:134747	DrugCentral	null	tedisamil	null	2017-02-23	LOADER	2
134748	E	CHEBI:134748	DrugCentral	null	meprotixol	null	2017-02-23	LOADER	2
134749	E	CHEBI:134749	DrugCentral	null	methylatropine	null	2017-02-23	LOADER	2
134750	E	CHEBI:134750	DrugCentral	null	octinoxate	null	2017-02-23	LOADER	2
134751	E	CHEBI:134751	DrugCentral	null	avobenzone	null	2017-02-23	LOADER	2
134752	E	CHEBI:134752	DrugCentral	null	methylpentynol	null	2017-02-23	LOADER	2
134753	E	CHEBI:134753	DrugCentral	null	tuaminoheptane	null	2017-02-23	LOADER	2
134754	E	CHEBI:134754	DrugCentral	null	methylhexaneamine	null	2017-02-23	LOADER	2
134755	E	CHEBI:134755	DrugCentral	null	oxymethurea	null	2017-02-23	LOADER	2
134756	E	CHEBI:134756	DrugCentral	null	noxytiolin	null	2017-02-23	LOADER	2
134757	E	CHEBI:134757	DrugCentral	null	fluroxene	null	2017-02-23	LOADER	2
134758	E	CHEBI:134758	DrugCentral	null	octodrine	null	2017-02-23	LOADER	2
134759	E	CHEBI:134759	DrugCentral	null	prenderol	null	2017-02-23	LOADER	2
134760	E	CHEBI:134760	DrugCentral	null	pentaerythritol	null	2017-02-23	LOADER	2
134761	E	CHEBI:134761	DrugCentral	null	methyl nicotinate	null	2017-02-23	LOADER	2
134762	E	CHEBI:134762	DrugCentral	null	isaxonine	null	2017-02-23	LOADER	2
134763	E	CHEBI:134763	DrugCentral	null	oxiniacic acid	null	2017-02-23	LOADER	2
134764	E	CHEBI:134764	DrugCentral	null	furtrethonium	null	2017-02-23	LOADER	2
134765	E	CHEBI:134765	DrugCentral	null	isometheptene	null	2017-02-23	LOADER	2
134766	E	CHEBI:134766	DrugCentral	null	cyclopentamine	null	2017-02-23	LOADER	2
134767	E	CHEBI:134767	DrugCentral	null	valnoctamide	null	2017-02-23	LOADER	2
134768	E	CHEBI:134768	DrugCentral	null	octamoxin	null	2017-02-23	LOADER	2
134769	E	CHEBI:134769	DrugCentral	null	emylcamate	null	2017-02-23	LOADER	2
134770	E	CHEBI:134770	DrugCentral	null	oxapropanium	null	2017-02-23	LOADER	2
134771	E	CHEBI:134771	DrugCentral	null	phenpromethamine	null	2017-02-23	LOADER	2
134772	E	CHEBI:134772	DrugCentral	null	cresatin	null	2017-02-23	LOADER	2
134773	E	CHEBI:134773	DrugCentral	null	pheniprazine	null	2017-02-23	LOADER	2
134774	E	CHEBI:134774	DrugCentral	null	aminomethylbenzoic acid	null	2017-02-23	LOADER	2
134775	E	CHEBI:134775	DrugCentral	null	hydroxymethylnicotinamide	null	2017-02-23	LOADER	2
134776	E	CHEBI:134776	DrugCentral	null	tisopurine	null	2017-02-23	LOADER	2
134777	E	CHEBI:134777	DrugCentral	null	homocamfin	null	2017-02-23	LOADER	2
134778	E	CHEBI:134778	DrugCentral	null	enbucrilate	null	2017-02-23	LOADER	2
134779	E	CHEBI:134779	DrugCentral	null	norfenefrine	null	2017-02-23	LOADER	2
131700	E	CHEBI:131700	MetaboLights	null	quercetin-3'-glucuronide	null	2016-04-08	mwilliams	2
131757	E	CHEBI:131757	MetaboLights	null	C-pentosyl-apigenin O-feruloylhexoside	null	2016-04-18	mwilliams	2
131760	E	CHEBI:131760	MetaboLights	null	chrysoeriol C-glucoside	null	2016-04-18	mwilliams	2
131761	E	CHEBI:131761	MetaboLights	null	chrysoeriol C-hexoside-C-pentoside	null	2016-04-18	mwilliams	2
131786	E	CHEBI:131786	ChEBI	null	dopamine receptor D2	null	null	ops$mennis	1
131850	E	CHEBI:131850	ChEBI	null	PR-39	null	2019-05-15	gowen	1
131906	E	CHEBI:131906	ChEBI	null	4-pyranones	null	2019-01-16	gowen	1
131956	E	CHEBI:131956	ChEBI	null	(+)-nyasol	null	2019-05-17	gowen	1
132146	E	CHEBI:132146	SUBMITTER	null	trans-but-2-enoyl-[acp]	null	2016-07-29	gemma	2
132147	E	CHEBI:132147	SUBMITTER	null	2-cyclopropane-butyryl-[ACP]	null	2016-07-29	gemma	2
132166	E	CHEBI:132166	MetaboLights	null	Cyclopentene, 3-methyl-1-(trimethylsilyloxy)-	null	2016-06-10	keeva	2
132168	E	CHEBI:132168	MetaboLights	null	4-(Trimethylsilyl)morpholine	null	2016-06-10	keeva	2
132235	E	CHEBI:132235	ChEBI	null	(R)-3,4-methylenedioxy-N-ethylamphetamine	null	2016-07-04	gowen	1
132236	E	CHEBI:132236	ChEBI	null	(S)-3,4-methylenedioxy-N-ethylamphetamine	null	2016-07-04	gowen	1
132328	E	CHEBI:132328	MetaboLights	null	6-hydroxy-5alpha-cholestanol	null	2016-08-16	mwilliams	2
132417	E	CHEBI:132417	SUBMITTER	null	enzyme bound TLM intermediate	null	2016-11-07	gemma	2
132472	E	CHEBI:132472	ChEBI	null	18-hydroxylinoleic acid	null	2016-07-07	stevet	1
132541	E	CHEBI:132541	MetaboLights	null	fatty acid 22:1	null	2017-01-18	mwilliams	2
132675	E	CHEBI:132675	MetaboLights	null	beta-glucosyl 6-beta-glucosyloxy-indole-3-carboxylate	null	2016-07-18	keeva	2
132806	E	CHEBI:132806	MetaboLights	null	TG(18:2/18:2/16:0)	null	2016-07-22	mwilliams	2
132807	E	CHEBI:132807	MetaboLights	null	TG(18:1/18:2/18:1)	null	2016-07-22	mwilliams	2
132919	E	CHEBI:132919	MetaboLights	null	arginine ornithine	null	2016-08-03	mwilliams	2
132943	E	CHEBI:132943	ChEBI	null	aspartate	null	2016-08-08	stevet	1
133175	E	CHEBI:133175	ChEBI	null	(Z)-2-undecenal	null	2016-08-26	gowen	1
133230	E	CHEBI:133230	ChEBI	null	(R)-imazamox-ammonium	null	2016-09-10	gowen	1
133231	E	CHEBI:133231	ChEBI	null	(S)-imazamox-ammonium	null	2016-09-10	gowen	1
133232	E	CHEBI:133232	ChEBI	null	imazamox-ammonium	null	2016-09-10	gowen	1
133248	E	CHEBI:133248	ChEBI	null	O-[S-(medium-chain acyl)pantetheine-4'-phosphoryl]serine residue	null	2016-09-14	gowen	1
133732	E	CHEBI:133732	ChEBI	null	1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion	null	2016-10-14	jjtluanloet	1
133784	E	CHEBI:133784	ChEBI	null	(R)-mefenpyr-diethyl	null	2016-10-17	gowen	1
133785	E	CHEBI:133785	ChEBI	null	(S)-mefenpyr-diethyl	null	2016-10-17	gowen	1
133884	E	CHEBI:133884	SUBMITTER	null	one electron reduced electron-transferring flavoprotein	null	2017-03-06	gemma	2
134011	E	CHEBI:134011	MetaboLights	null	artemoin D	null	2017-05-16	keeva	2
134028	E	CHEBI:134028	MetaboLights	null	PE(20:0/15:0)	null	2017-09-12	keeva	2
134084	E	CHEBI:134084	ChEBI	null	EC 1.15.1.1 (superoxide dismutase) inhibitor	null	2016-12-07	gowen	1
134177	E	CHEBI:134177	MetaboLights	null	2-(alpha-D-Glucosyl)-sn-glycerol	null	null	keeva	2
134181	E	CHEBI:134181	MetaboLights	null	Myxochelin C	null	2016-12-15	keeva	2
134183	E	CHEBI:134183	MetaboLights	null	filiformin	null	2016-12-15	keeva	2
134207	E	CHEBI:134207	ChEBI	null	methylcytosine	null	2018-02-15	gowen	1
134218	E	CHEBI:134218	MetaboLights	null	1-tetradecanoyl-2-icosanoyl-sn-glycero-3-phosphocholine	null	2017-06-15	keeva	2
134266	E	CHEBI:134266	MetaboLights	null	phosphatidylethanolamine 37:1	null	2017-06-05	keeva	2
134270	E	CHEBI:134270	MetaboLights	null	phosphatidylethanolamine 38:4	null	2018-08-21	keeva	2
134271	E	CHEBI:134271	MetaboLights	null	phosphatidylethanolamine 36:4	null	2018-02-19	keeva	2
134287	E	CHEBI:134287	MetaboLights	null	glycerylphosphorylethanolamine	null	2017-01-26	mwilliams	2
134306	E	CHEBI:134306	ChEBI	null	(S)-methyl phenyl sulfoxide	null	2017-01-27	gowen	1
134310	E	CHEBI:134310	ChEBI	null	rac-methyl phenyl sulfoxide	null	2017-01-27	gowen	1
134317	E	CHEBI:134317	ChEBI	null	(R)-1-p-menthene	null	2017-01-30	stevet	1
134544	E	CHEBI:134544	MetaboLights	null	succinyl lactate	null	2017-07-06	keeva	2
134620	E	CHEBI:134620	ChEBI	null	(2S,4R)-hypoglycin A	null	2017-02-28	gowen	1
134688	E	CHEBI:134688	ChEBI	null	naltrexone(1+)	null	2017-02-22	stevet	1
134698	E	CHEBI:134698	DrugCentral	null	cefathiamidine	null	2017-02-23	LOADER	2
134699	E	CHEBI:134699	DrugCentral	null	opicapone	null	2017-02-23	LOADER	2
134700	E	CHEBI:134700	DrugCentral	null	etelcalcetide	null	2017-02-23	LOADER	2
134701	E	CHEBI:134701	DrugCentral	null	mepiprazole	null	2017-02-23	LOADER	2
134702	E	CHEBI:134702	DrugCentral	null	lorpiprazole	null	2017-02-23	LOADER	2
134703	E	CHEBI:134703	DrugCentral	null	fluciclovine (18F)	null	2017-02-23	LOADER	2
134704	E	CHEBI:134704	DrugCentral	null	monoxerutin	null	2017-02-23	LOADER	2
134705	E	CHEBI:134705	DrugCentral	null	etimicin	null	2017-02-23	LOADER	2
134706	E	CHEBI:134706	DrugCentral	null	trenbolone hexahydrobenzylcarbonate	null	2017-02-23	LOADER	2
134707	E	CHEBI:134707	DrugCentral	null	pentapiperium metilsulfate	null	2017-02-23	LOADER	2
134709	E	CHEBI:134709	DrugCentral	null	pitolisant	null	2017-02-23	LOADER	2
134710	E	CHEBI:134710	DrugCentral	null	faropenem medoxil	null	2017-02-23	LOADER	2
134711	E	CHEBI:134711	DrugCentral	null	UREA C 14	null	2017-02-23	LOADER	2
134712	E	CHEBI:134712	DrugCentral	null	olanexidine	null	2017-02-23	LOADER	2
131264	E	CHEBI:131264	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
131265	E	CHEBI:131265	LINCS	null	4,4,4-trifluoro-N-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbutanamide	null	null	LOADER	2
131266	E	CHEBI:131266	LINCS	null	(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one	null	null	LOADER	2
131267	E	CHEBI:131267	LINCS	null	(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one	null	null	LOADER	2
131268	E	CHEBI:131268	LINCS	null	1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methyl-3-[2-(4-morpholinyl)-4-pyridinyl]urea	null	null	LOADER	2
131269	E	CHEBI:131269	LINCS	null	N-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester	null	null	LOADER	2
131270	E	CHEBI:131270	LINCS	null	4-fluoro-N-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-N-methylbenzenesulfonamide	null	null	LOADER	2
131271	E	CHEBI:131271	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-8-(4-methoxyphenyl)-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131272	E	CHEBI:131272	LINCS	null	N-[4-chloro-3-(trifluoromethyl)phenyl]-3-methoxybenzamide	null	null	LOADER	2
131273	E	CHEBI:131273	LINCS	null	3-[[4-(2-methoxyphenyl)-1-piperazinyl]iminomethyl]phenol	null	null	LOADER	2
131274	E	CHEBI:131274	LINCS	null	2-methoxy-N-[6-(1-oxobutylamino)-3-pyridinyl]benzamide	null	null	LOADER	2
131275	E	CHEBI:131275	LINCS	null	N-[(2-methoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide	null	null	LOADER	2
131276	E	CHEBI:131276	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(pyridin-4-ylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclobutanecarboxamide	null	null	LOADER	2
131277	E	CHEBI:131277	LINCS	null	2-chloro-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
131278	E	CHEBI:131278	LINCS	null	N-[(4R,7R,8R)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
131279	E	CHEBI:131279	LINCS	null	(5R,6R,9S)-14-[[cyclobutyl(oxo)methyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide	null	null	LOADER	2
131280	E	CHEBI:131280	LINCS	null	1-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
131281	E	CHEBI:131281	LINCS	null	[4-[bis(4-morpholinyl)phosphoryl]-1-methyl-2-pyrrolyl]-bis(4-morpholinyl)-sulfanylidenephosphorane	null	null	LOADER	2
131282	E	CHEBI:131282	LINCS	null	5-[1-(benzenesulfonyl)-3-pyrazolyl]-2-phenylthiazole	null	null	LOADER	2
131283	E	CHEBI:131283	LINCS	null	N-(5-bromo-6-methyl-2-pyridinyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide	null	null	LOADER	2
131284	E	CHEBI:131284	LINCS	null	N-[[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]carbamic acid methyl ester	null	null	LOADER	2
131285	E	CHEBI:131285	LINCS	null	4-cyano-5-[[2-[[5-(2,4-dichlorophenyl)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
131286	E	CHEBI:131286	LINCS	null	N-(1,1-dioxo-3-thiolanyl)-N-(thiophen-2-ylmethyl)benzamide	null	null	LOADER	2
131287	E	CHEBI:131287	LINCS	null	N-[[5-(1H-benzimidazol-2-yl)-2-chloroanilino]-sulfanylidenemethyl]-2,6-dimethoxybenzamide	null	null	LOADER	2
131288	E	CHEBI:131288	LINCS	null	6-benzoyl-2-phenyl-5-(trifluoromethyl)-3-pyridazinone	null	null	LOADER	2
131289	E	CHEBI:131289	LINCS	null	2-methyl-N-(2,3,4,5,6-pentafluorophenyl)-3-furancarboxamide	null	null	LOADER	2
131290	E	CHEBI:131290	LINCS	null	4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-imidazolyl)propyl]benzamide	null	null	LOADER	2
131291	E	CHEBI:131291	LINCS	null	N-tert-butyl-4-(2-fluorophenoxy)-1-butanamine	null	null	LOADER	2
131292	E	CHEBI:131292	LINCS	null	1-(2-methoxyethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole	null	null	LOADER	2
131293	E	CHEBI:131293	LINCS	null	1-[[(2R,3R)-8-(1-cyclopentenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(3-fluorophenyl)-1-methylurea	null	null	LOADER	2
131294	E	CHEBI:131294	LINCS	null	3-cyclohexyl-1-[[(4S,5R)-8-[2-(3-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methylurea	null	null	LOADER	2
131295	E	CHEBI:131295	LINCS	null	LSM-31020	null	null	LOADER	2
131296	E	CHEBI:131296	LINCS	null	1-[[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
131297	E	CHEBI:131297	LINCS	null	1-[[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-8-(2-methoxyphenyl)-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(3-methoxyphenyl)-1-methylurea	null	null	LOADER	2
131298	E	CHEBI:131298	LINCS	null	LSM-31359	null	null	LOADER	2
131299	E	CHEBI:131299	LINCS	null	3-[1-(pentylamino)ethylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione	null	null	LOADER	2
131300	E	CHEBI:131300	LINCS	null	2-amino-4-(2-furanyl)-3-thiophenecarboxylic acid ethyl ester	null	null	LOADER	2
131301	E	CHEBI:131301	LINCS	null	N-[(1R,3R,4aR,9aS)-3-[2-[(3-fluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-3-pyridinecarboxamide	null	null	LOADER	2
131302	E	CHEBI:131302	LINCS	null	LSM-34798	null	null	LOADER	2
131303	E	CHEBI:131303	LINCS	null	(2R,3S,5R)-2-[6-[[(1S,2S)-2-hydroxycyclopentyl]amino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol	null	null	LOADER	2
131304	E	CHEBI:131304	LINCS	null	(4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-[2-(4-morpholinyl)ethyl]-4-prop-2-enyl-5H-oxazole-4-carboxamide	null	null	LOADER	2
131305	E	CHEBI:131305	LINCS	null	1-[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
131306	E	CHEBI:131306	LINCS	null	(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(4-oxanylmethyl)amino]methyl]-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131307	E	CHEBI:131307	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
131308	E	CHEBI:131308	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-cyclobutylacetamide	null	null	LOADER	2
131309	E	CHEBI:131309	LINCS	null	cyclobutyl-[(8S,9S,10R)-10-(hydroxymethyl)-9-[4-[2-(2-methoxyphenyl)ethynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
131310	E	CHEBI:131310	LINCS	null	1-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
131311	E	CHEBI:131311	LINCS	null	2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-6-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
131312	E	CHEBI:131312	LINCS	null	[(8R,9R,10S)-9-[4-(2-fluorophenyl)phenyl]-6-(5-pyrimidinylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
131313	E	CHEBI:131313	LINCS	null	1-[(3R,9S,10S)-9-[[benzenesulfonyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
131314	E	CHEBI:131314	LINCS	null	[(8S,9S,10S)-6-(3-methoxyphenyl)sulfonyl-9-[4-(5-pyrimidinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
131315	E	CHEBI:131315	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(pyridin-4-yl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
131316	E	CHEBI:131316	LINCS	null	LSM-39104	null	null	LOADER	2
131317	E	CHEBI:131317	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylcyclopropanecarboxamide	null	null	LOADER	2
131318	E	CHEBI:131318	LINCS	null	LSM-39675	null	null	LOADER	2
131319	E	CHEBI:131319	LINCS	null	4-(dimethylamino)-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide	null	null	LOADER	2
131320	E	CHEBI:131320	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131321	E	CHEBI:131321	LINCS	null	1-[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-methoxyethanone	null	null	LOADER	2
131322	E	CHEBI:131322	LINCS	null	(6R,7R,8S)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131323	E	CHEBI:131323	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide	null	null	LOADER	2
131324	E	CHEBI:131324	LINCS	null	(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
131325	E	CHEBI:131325	LINCS	null	LSM-42458	null	null	LOADER	2
131382	E	CHEBI:131382	MetaboLights	null	(2Z)-2,3-dihydroxyacrylic acid	null	2016-11-10	mwilliams	2
131509	E	CHEBI:131509	ChEBI	null	lysine-specific histone demethylase 1A inhibitor	null	2016-03-11	stevet	1
131200	E	CHEBI:131200	LINCS	null	(2S,3R,4R)-2-cyano-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
131201	E	CHEBI:131201	LINCS	null	3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(2-thiazolylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide	null	null	LOADER	2
131202	E	CHEBI:131202	LINCS	null	LSM-11622	null	null	LOADER	2
131203	E	CHEBI:131203	LINCS	null	LSM-11836	null	null	LOADER	2
131204	E	CHEBI:131204	LINCS	null	(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-(1-cyclopentenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
131205	E	CHEBI:131205	LINCS	null	LSM-12436	null	null	LOADER	2
131206	E	CHEBI:131206	LINCS	null	3-fluoro-N-[(4S,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide	null	null	LOADER	2
131207	E	CHEBI:131207	LINCS	null	2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(1S)-1-phenylethyl]acetamide	null	null	LOADER	2
131208	E	CHEBI:131208	LINCS	null	LSM-12466	null	null	LOADER	2
131209	E	CHEBI:131209	LINCS	null	(2S,3S,3aR,9bR)-7-(3-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-[(1S)-1-phenylethyl]-1-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
131210	E	CHEBI:131210	LINCS	null	3-(2-fluorophenyl)-1-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-methylamino]-3-methoxy-2-methylbutyl]-1-[(2S)-1-hydroxypropan-2-yl]urea	null	null	LOADER	2
131211	E	CHEBI:131211	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopropylmethyl)-7-(2-fluorophenyl)-3-(hydroxymethyl)-6-oxo-N-propyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide	null	null	LOADER	2
131212	E	CHEBI:131212	LINCS	null	2-[(2R,4aR,12aS)-5-methyl-8-[[(4-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(2,2,2-trifluoroethyl)acetamide	null	null	LOADER	2
131213	E	CHEBI:131213	LINCS	null	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide	null	null	LOADER	2
131214	E	CHEBI:131214	LINCS	null	N-[(2R,3S,6R)-6-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]cyclobutanecarboxamide	null	null	LOADER	2
131215	E	CHEBI:131215	LINCS	null	1-(4-chlorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(1-oxopropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea	null	null	LOADER	2
131216	E	CHEBI:131216	LINCS	null	LSM-13215	null	null	LOADER	2
131217	E	CHEBI:131217	LINCS	null	2-fluoro-N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzenesulfonamide	null	null	LOADER	2
131218	E	CHEBI:131218	LINCS	null	N-[(2R,3S,6R)-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-methoxybenzenesulfonamide	null	null	LOADER	2
131219	E	CHEBI:131219	LINCS	null	2-[(3S,6aS,8S,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-methyl-1-piperazinyl)ethanone	null	null	LOADER	2
131220	E	CHEBI:131220	LINCS	null	2-[(2S,4aR,12aR)-5-methyl-6-oxo-8-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid	null	null	LOADER	2
131221	E	CHEBI:131221	LINCS	null	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanesulfonamide	null	null	LOADER	2
131222	E	CHEBI:131222	LINCS	null	2-[(1S,3S,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-methoxyethyl)acetamide	null	null	LOADER	2
131223	E	CHEBI:131223	LINCS	null	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
131224	E	CHEBI:131224	LINCS	null	2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
131225	E	CHEBI:131225	LINCS	null	2-[(2R,4aS,12aS)-8-[(4-chlorophenyl)sulfonylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(1,3-dihydroisobenzofuran-5-yl)acetamide	null	null	LOADER	2
131226	E	CHEBI:131226	LINCS	null	(2R,3R,3aS,9bS)-1-(cyclopentylmethyl)-3-(hydroxymethyl)-7-(2-methoxyphenyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester	null	null	LOADER	2
131227	E	CHEBI:131227	LINCS	null	N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[(phenylmethyl)sulfonylamino]ethyl]-3-oxanyl]-2-pyrazinecarboxamide	null	null	LOADER	2
131228	E	CHEBI:131228	LINCS	null	N-[(2S,3R,6S)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzamide	null	null	LOADER	2
131229	E	CHEBI:131229	LINCS	null	2-[(3S,6aS,8S,10aS)-3-hydroxy-1-(3-methoxyphenyl)sulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[3-(4-morpholinyl)propyl]acetamide	null	null	LOADER	2
131230	E	CHEBI:131230	LINCS	null	2-[(1R,3R,4aS,9aR)-6-[[2-(dimethylamino)-1-oxoethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2,5-difluorophenyl)methyl]acetamide	null	null	LOADER	2
131231	E	CHEBI:131231	LINCS	null	N-[(2R,4aS,12aS)-2-[2-(4-chloroanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-2-methylpropanamide	null	null	LOADER	2
131232	E	CHEBI:131232	LINCS	null	2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide	null	null	LOADER	2
131233	E	CHEBI:131233	LINCS	null	5-[(carbamimidoylthio)methyl]-2-(3-methylbutoxy)benzoic acid methyl ester	null	null	LOADER	2
131234	E	CHEBI:131234	LINCS	null	(1S)-1-[5-[(3-fluorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-methyl-1-butanamine	null	null	LOADER	2
131235	E	CHEBI:131235	LINCS	null	1-[(1-tert-butyl-5-tetrazolyl)-(4-methylphenyl)methyl]-4-methylpiperidine	null	null	LOADER	2
131236	E	CHEBI:131236	LINCS	null	1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea	null	null	LOADER	2
131237	E	CHEBI:131237	LINCS	null	N-[[(3S,9R,10R)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-thiophenesulfonamide	null	null	LOADER	2
131238	E	CHEBI:131238	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
131239	E	CHEBI:131239	LINCS	null	N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]aniline	null	null	LOADER	2
131240	E	CHEBI:131240	LINCS	null	3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide	null	null	LOADER	2
131241	E	CHEBI:131241	LINCS	null	N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide	null	null	LOADER	2
131242	E	CHEBI:131242	LINCS	null	N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
131243	E	CHEBI:131243	LINCS	null	2-methoxy-N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
131244	E	CHEBI:131244	LINCS	null	2-methoxy-N-[(5S,6R,9S)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	null	null	LOADER	2
131245	E	CHEBI:131245	LINCS	null	(4S,7R,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide	null	null	LOADER	2
131246	E	CHEBI:131246	LINCS	null	1-(4-fluorophenyl)-3-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
131247	E	CHEBI:131247	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3S,9S,10S)-9-[(dimethylamino)methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	null	LOADER	2
131248	E	CHEBI:131248	LINCS	null	1-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-benzo[cd]indolone	null	null	LOADER	2
131249	E	CHEBI:131249	LINCS	null	3-(2,3-dimethyl-1H-indol-5-yl)-4-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione	null	null	LOADER	2
131250	E	CHEBI:131250	LINCS	null	6-[(1,3-benzodioxol-5-ylamino)methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone	null	null	LOADER	2
131251	E	CHEBI:131251	LINCS	null	5-chloro-2-methoxy-N,N,4-trimethylbenzenesulfonamide	null	null	LOADER	2
131252	E	CHEBI:131252	LINCS	null	4-phenyl-N-(pyridin-4-ylmethyl)-2-butanamine	null	null	LOADER	2
131253	E	CHEBI:131253	LINCS	null	4-[[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[(1-oxo-2-phenylethyl)amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
131254	E	CHEBI:131254	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
131255	E	CHEBI:131255	LINCS	null	3-[1-(4-bromophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1,2-dimethylindole	null	null	LOADER	2
131256	E	CHEBI:131256	LINCS	null	2,6-bis(1-pyrazolyl)pyrazine	null	null	LOADER	2
131257	E	CHEBI:131257	LINCS	null	4-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile	null	null	LOADER	2
131258	E	CHEBI:131258	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N,N-dimethylacetamide	null	null	LOADER	2
131259	E	CHEBI:131259	LINCS	null	2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide	null	null	LOADER	2
131260	E	CHEBI:131260	LINCS	null	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-methylbenzenesulfonamide	null	null	LOADER	2
131261	E	CHEBI:131261	LINCS	null	N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methylbenzenesulfonamide	null	null	LOADER	2
131262	E	CHEBI:131262	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-(methylaminomethyl)-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
131263	E	CHEBI:131263	LINCS	null	1-[[(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea	null	null	LOADER	2
131117	E	CHEBI:131117	LINCS	null	(1R,2aR,8bR)-N-(3-chlorophenyl)-1-(hydroxymethyl)-2-(4-oxanylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
131118	E	CHEBI:131118	LINCS	null	LSM-42666	null	null	LOADER	2
131119	E	CHEBI:131119	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
131120	E	CHEBI:131120	LINCS	null	3-[(3aS,4R,9bS)-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
131121	E	CHEBI:131121	LINCS	null	(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(3-pyridinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
131122	E	CHEBI:131122	LINCS	null	1-[(1S,2aR,8bR)-1-(hydroxymethyl)-2-(3-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-3,3,3-trifluoro-1-propanone	null	null	LOADER	2
131123	E	CHEBI:131123	LINCS	null	[(8S,9R,10R)-9-[4-(1-cyclopentenyl)phenyl]-6-(3,3,3-trifluoropropyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
131124	E	CHEBI:131124	LINCS	null	cyclobutyl-[(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
131125	E	CHEBI:131125	LINCS	null	(2R,3S)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
131126	E	CHEBI:131126	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(2-pyridinylmethyl)-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
131127	E	CHEBI:131127	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
131128	E	CHEBI:131128	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide	null	null	LOADER	2
131129	E	CHEBI:131129	LINCS	null	(5R,8S)-8-[(4-methoxyphenyl)methyl]-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
131130	E	CHEBI:131130	LINCS	null	(6S,7R,8S)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131131	E	CHEBI:131131	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
131132	E	CHEBI:131132	LINCS	null	(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(propyl)amino]methyl]-8-(3-pyridinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131133	E	CHEBI:131133	LINCS	null	(3aS,4R,9bR)-8-(1-cyclohexenyl)-N-cyclopentyl-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
131134	E	CHEBI:131134	LINCS	null	LSM-42682	null	null	LOADER	2
131135	E	CHEBI:131135	LINCS	null	(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-N-propyl-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide	null	null	LOADER	2
131136	E	CHEBI:131136	LINCS	null	LSM-42684	null	null	LOADER	2
131137	E	CHEBI:131137	LINCS	null	4-(dimethylamino)-N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(pyridin-4-ylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide	null	2016-03-03	LOADER	2
131138	E	CHEBI:131138	LINCS	null	N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-phenylacetamide	null	null	LOADER	2
131139	E	CHEBI:131139	LINCS	null	LSM-42687	null	null	LOADER	2
131140	E	CHEBI:131140	LINCS	null	LSM-42688	null	null	LOADER	2
131141	E	CHEBI:131141	LINCS	null	8-hydroxy-N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide	null	null	LOADER	2
131142	E	CHEBI:131142	LINCS	null	N-[3-(1H-benzimidazol-2-yl)-5-(1-piperazinylmethyl)phenyl]-2-quinoxalinecarboxamide	null	null	LOADER	2
131143	E	CHEBI:131143	LINCS	null	2-benzamido-1-(3-phenylpropyl)-5-benzimidazolecarboxylic acid methyl ester	null	null	LOADER	2
131144	E	CHEBI:131144	LINCS	null	[(2R)-1-[[4-[[3-(benzenesulfonylmethyl)-5-methylphenoxy]methyl]phenyl]methyl]-2-pyrrolidinyl]methanol	null	null	LOADER	2
131145	E	CHEBI:131145	LINCS	null	eicosanoic acid [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-(1-oxopentadecoxy)propan-2-yl] ester	null	null	LOADER	2
131146	E	CHEBI:131146	LINCS	null	4-[(1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxolanone	null	2016-03-03	LOADER	2
131147	E	CHEBI:131147	LINCS	null	3,5,14-trihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde	null	2016-03-17	LOADER	2
131148	E	CHEBI:131148	LINCS	null	2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[(3R,6S,7S,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide	null	null	LOADER	2
131149	E	CHEBI:131149	LINCS	null	5-hexynoic acid [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] ester	null	null	LOADER	2
131150	E	CHEBI:131150	LINCS	null	LSM-42745	null	null	LOADER	2
131151	E	CHEBI:131151	LINCS	null	LSM-42746	null	null	LOADER	2
131152	E	CHEBI:131152	LINCS	null	3-[[2-(2-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid	null	null	LOADER	2
131153	E	CHEBI:131153	LINCS	null	5-(4,6-dioxo-3-propan-2-yl-1-cyclohex-2-enylidene)-N-ethyl-4-[4-(4-morpholinylmethyl)phenyl]-2H-isoxazole-3-carboxamide	null	2018-03-07	LOADER	2
131154	E	CHEBI:131154	LINCS	null	3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid	null	null	LOADER	2
131155	E	CHEBI:131155	LINCS	null	1-[(1R)-1-(1-ethylsulfonyl-4-piperidinyl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-3-indolecarboxamide	null	null	LOADER	2
131156	E	CHEBI:131156	LINCS	null	3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-3-piperidinyl]-2-thiophenecarboxamide	null	null	LOADER	2
131157	E	CHEBI:131157	LINCS	null	N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-naphthalenecarboxamide	null	null	LOADER	2
131158	E	CHEBI:131158	LINCS	null	(2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide	null	null	LOADER	2
131159	E	CHEBI:131159	LINCS	null	5-isoquinolinesulfonic acid [4-[(2S)-2-[5-isoquinolinylsulfonyl(methyl)amino]-3-oxo-3-(4-phenyl-1-piperazinyl)propyl]phenyl] ester	null	null	LOADER	2
131160	E	CHEBI:131160	LINCS	null	(2S)-2-acetamido-4-methyl-N-[4-methyl-1-[[4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide	null	null	LOADER	2
131161	E	CHEBI:131161	LINCS	null	(2S)-2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide	null	null	LOADER	2
131162	E	CHEBI:131162	LINCS	null	(2R)-3-[(2S,6R,8S,11R)-2-[(2R)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3S)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylene-2'-spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoic acid	null	2016-03-03	LOADER	2
131163	E	CHEBI:131163	LINCS	null	N-(2-amino-4-fluorophenyl)-3-[1-(3-phenylprop-2-enyl)-4-pyrazolyl]-2-propenamide	null	null	LOADER	2
131164	E	CHEBI:131164	LINCS	null	(2S,3R)-N'-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2,3-bis(3,3,3-trifluoropropyl)butanediamide	null	2018-03-09	LOADER	2
131165	E	CHEBI:131165	LINCS	null	6-bromo-3-(1-methyl-4-pyrazolyl)-5-(3-piperidinyl)-7-pyrazolo[1,5-a]pyrimidinamine	null	null	LOADER	2
131166	E	CHEBI:131166	LINCS	null	3-[3-[4-(methylaminomethyl)phenyl]-5-isoxazolyl]-5-(4-propan-2-ylsulfonylphenyl)-2-pyrazinamine	null	null	LOADER	2
131167	E	CHEBI:131167	LINCS	null	6-[5-[(cyclopropylamino)-oxomethyl]-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)-3-pyridinecarboxamide	null	null	LOADER	2
131168	E	CHEBI:131168	LINCS	null	N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methyl-3-pyrazolyl)-2-thiophenecarboxamide	null	null	LOADER	2
131169	E	CHEBI:131169	LINCS	null	8-chloro-2-phenyl-3-[(1S)-1-(7H-purin-6-ylamino)ethyl]-1-isoquinolinone	null	null	LOADER	2
131170	E	CHEBI:131170	LINCS	null	(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[[(1S)-1-carboxy-2-phenylethyl]amino]-oxomethyl]-1-pyrrolidinyl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid	null	2016-03-03	LOADER	2
131171	E	CHEBI:131171	LINCS	null	LSM-42773	null	null	LOADER	2
131172	E	CHEBI:131172	LINCS	null	1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea	null	null	LOADER	2
131173	E	CHEBI:131173	LINCS	null	1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine	null	null	LOADER	2
131174	E	CHEBI:131174	LINCS	null	4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide	null	null	LOADER	2
131175	E	CHEBI:131175	LINCS	null	2-methyl-2-butenoic acid [(9R)-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-9-yl] ester	null	null	LOADER	2
131176	E	CHEBI:131176	LINCS	null	1-(diphenylmethyl)-4-(3-phenylprop-2-enyl)piperazine	null	null	LOADER	2
131177	E	CHEBI:131177	LINCS	null	5-(3-bromophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine	null	2019-03-06	LOADER	2
131178	E	CHEBI:131178	LINCS	null	6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2-pyranone	null	null	LOADER	2
131179	E	CHEBI:131179	LINCS	null	1-(4-methoxyphenyl)sulfonyl-2-benzimidazolamine	null	null	LOADER	2
131180	E	CHEBI:131180	LINCS	null	2-[4-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid	null	null	LOADER	2
131053	E	CHEBI:131053	LINCS	null	(1R)-1-(hydroxymethyl)-7-methoxy-2-(phenylmethyl)-N-propan-2-yl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
131054	E	CHEBI:131054	LINCS	null	LSM-42602	null	null	LOADER	2
131055	E	CHEBI:131055	LINCS	null	[(8S,9R,10S)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
131056	E	CHEBI:131056	LINCS	null	LSM-42604	null	null	LOADER	2
131057	E	CHEBI:131057	LINCS	null	(5S,8S)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
131058	E	CHEBI:131058	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-1-butanone	null	null	LOADER	2
131059	E	CHEBI:131059	LINCS	null	1-[(3S,9R,10S)-9-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
131060	E	CHEBI:131060	LINCS	null	[(3S)-2-tert-butylsulfinyl-4-[3-[3-(dimethylamino)prop-1-ynyl]phenyl]-3-(2-hydroxyethyl)-1,3-dihydropyrrolo[3,4-c]pyridin-6-yl]-(4-methyl-1-piperazinyl)methanone	null	null	LOADER	2
131061	E	CHEBI:131061	LINCS	null	(1R,5S)-6-(4-methoxyphenyl)sulfonyl-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
131062	E	CHEBI:131062	LINCS	null	LSM-42610	null	null	LOADER	2
131063	E	CHEBI:131063	LINCS	null	(2S)-2-[(4S,5R)-8-(1-cyclohexenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
131064	E	CHEBI:131064	LINCS	null	[(3aS,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone	null	null	LOADER	2
131065	E	CHEBI:131065	LINCS	null	(6S,7S,8S)-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-7-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131066	E	CHEBI:131066	LINCS	null	[(1S,2aR,8bR)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopropylmethanone	null	null	LOADER	2
131067	E	CHEBI:131067	LINCS	null	1-[(1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
131068	E	CHEBI:131068	LINCS	null	(6R,7R,8S)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131069	E	CHEBI:131069	LINCS	null	1-[[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-(thiophen-2-ylsulfonylamino)-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
131070	E	CHEBI:131070	LINCS	null	1-[(3S,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
131071	E	CHEBI:131071	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-10-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
131072	E	CHEBI:131072	LINCS	null	(2S,3S)-8-(1-cyclohexenyl)-2-[[cyclopentylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131073	E	CHEBI:131073	LINCS	null	2-[(3R,6aR,8S,10aR)-1-[(3-fluorophenyl)methyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(2-pyridin-4-ylethyl)acetamide	null	null	LOADER	2
131074	E	CHEBI:131074	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
131075	E	CHEBI:131075	LINCS	null	N'-(2-aminophenyl)-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]heptanediamide	null	null	LOADER	2
131076	E	CHEBI:131076	LINCS	null	N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3,5-dimethyl-4-isoxazolesulfonamide	null	2016-03-03	LOADER	2
131077	E	CHEBI:131077	LINCS	null	N-ethyl-3-fluoro-N-[[(2R,3R,4S)-4-(hydroxymethyl)-1-(1-oxopropyl)-3-phenyl-2-azetidinyl]methyl]benzamide	null	null	LOADER	2
131078	E	CHEBI:131078	LINCS	null	1-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea	null	null	LOADER	2
131079	E	CHEBI:131079	LINCS	null	(1S)-N1'-(3,5-dimethyl-4-isoxazolyl)-N2-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-1',2-dicarboxamide	null	null	LOADER	2
131080	E	CHEBI:131080	LINCS	null	1-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea	null	null	LOADER	2
131081	E	CHEBI:131081	LINCS	null	LSM-42629	null	null	LOADER	2
131082	E	CHEBI:131082	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
131083	E	CHEBI:131083	LINCS	null	[(3aR,4R,9bR)-1-[(2-methoxyphenyl)methyl]-8-(2-phenylethynyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
131084	E	CHEBI:131084	LINCS	null	(1S)-1'-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
131085	E	CHEBI:131085	LINCS	null	N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
131086	E	CHEBI:131086	LINCS	null	1-[(1S)-2-[cyclopropyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
131087	E	CHEBI:131087	LINCS	null	N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
131088	E	CHEBI:131088	LINCS	null	1-[(3aR,4R,9bR)-8-[2-(4-fluorophenyl)ethynyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-methoxyethanone	null	null	LOADER	2
131089	E	CHEBI:131089	LINCS	null	(1R,5S)-7-[4-(3-methoxyphenyl)phenyl]-6-(3-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane	null	null	LOADER	2
131090	E	CHEBI:131090	LINCS	null	N-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-N-(2-methylpropyl)-2-pyridinecarboxamide	null	null	LOADER	2
131091	E	CHEBI:131091	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-1-methyl-4-imidazolesulfonamide	null	null	LOADER	2
131092	E	CHEBI:131092	LINCS	null	[(1S)-7-methoxy-1'-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
131093	E	CHEBI:131093	LINCS	null	[(1S)-7-methoxy-1'-(3-pyridinylmethyl)-2-(2-thiazolylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
131094	E	CHEBI:131094	LINCS	null	1-[(8R,9S,10S)-9-(4-bromophenyl)-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]-2-(4-morpholinyl)ethanone	null	null	LOADER	2
131095	E	CHEBI:131095	LINCS	null	(2S,3R)-8-(1-cyclohexenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131096	E	CHEBI:131096	LINCS	null	(2R)-2-[(4S,5S)-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
131097	E	CHEBI:131097	LINCS	null	N-[[(2R,3R,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide	null	null	LOADER	2
131098	E	CHEBI:131098	LINCS	null	LSM-42646	null	null	LOADER	2
131099	E	CHEBI:131099	LINCS	null	2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(2-thiazolylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
131100	E	CHEBI:131100	LINCS	null	(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
131101	E	CHEBI:131101	LINCS	null	2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-phenylphenyl)methyl]acetamide	null	null	LOADER	2
131102	E	CHEBI:131102	LINCS	null	(3R,9R,10R)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one	null	null	LOADER	2
131103	E	CHEBI:131103	LINCS	null	N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-1-(cyclopropylmethyl)-4-(hydroxymethyl)-2-azetidinyl]methyl]-N-propan-2-ylacetamide	null	null	LOADER	2
131104	E	CHEBI:131104	LINCS	null	N-[[(3S,9R,10S)-16-(benzenesulfonamido)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	null	LOADER	2
131105	E	CHEBI:131105	LINCS	null	(4-fluorophenyl)-[(8R,9R,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
131106	E	CHEBI:131106	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
131107	E	CHEBI:131107	LINCS	null	4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide	null	null	LOADER	2
131108	E	CHEBI:131108	LINCS	null	1-[(1S)-2-[(3-fluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-methoxyethanone	null	null	LOADER	2
131109	E	CHEBI:131109	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-pyridinecarboxamide	null	null	LOADER	2
131110	E	CHEBI:131110	LINCS	null	[(1S)-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-phenylmethanone	null	null	LOADER	2
131111	E	CHEBI:131111	LINCS	null	1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
131112	E	CHEBI:131112	LINCS	null	(2S)-2-[(4R,5R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[[(2-fluorophenyl)methyl-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
131113	E	CHEBI:131113	LINCS	null	N-(2-aminophenyl)-4-[[[(2R,3R)-10-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
131114	E	CHEBI:131114	LINCS	null	(6S,7R,8S)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131115	E	CHEBI:131115	LINCS	null	(8R,9R,10R)-N-cyclopentyl-10-(hydroxymethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
131116	E	CHEBI:131116	LINCS	null	LSM-42664	null	null	LOADER	2
130989	E	CHEBI:130989	LINCS	null	LSM-42537	null	null	LOADER	2
130990	E	CHEBI:130990	LINCS	null	(2S,3S)-1-[cyclopentyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130991	E	CHEBI:130991	LINCS	null	(6R,7R,8S)-4-(2-cyclopropyl-1-oxoethyl)-7-[4-[2-(3-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130992	E	CHEBI:130992	LINCS	null	3-cyclohexyl-1-[[(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methylurea	null	null	LOADER	2
130993	E	CHEBI:130993	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(4-methoxyphenyl)methyl]-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130994	E	CHEBI:130994	LINCS	null	[(8S,9R,10S)-6-(cyclopropylmethyl)-9-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130995	E	CHEBI:130995	LINCS	null	(2S,3S)-N-cyclohexyl-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
130996	E	CHEBI:130996	LINCS	null	(6S,7S,8S)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130997	E	CHEBI:130997	LINCS	null	1-[[(2S,3R,4R)-1-benzoyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
130998	E	CHEBI:130998	LINCS	null	(3aS,4S,9bR)-8-[3-[dimethylamino(oxo)methyl]phenyl]-4-(hydroxymethyl)-N-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide	null	null	LOADER	2
130999	E	CHEBI:130999	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-1-methyl-4-imidazolesulfonamide	null	2016-03-03	LOADER	2
131000	E	CHEBI:131000	LINCS	null	LSM-42548	null	null	LOADER	2
131001	E	CHEBI:131001	LINCS	null	(8R,9R,10R)-9-[4-(2-fluorophenyl)phenyl]-10-(hydroxymethyl)-N-(4-methoxyphenyl)-1,6-diazabicyclo[6.2.0]decane-6-carboxamide	null	null	LOADER	2
131002	E	CHEBI:131002	LINCS	null	N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylpropanamide	null	null	LOADER	2
131003	E	CHEBI:131003	LINCS	null	N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	null	null	LOADER	2
131004	E	CHEBI:131004	LINCS	null	N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
131005	E	CHEBI:131005	LINCS	null	(2S,3R)-2-(hydroxymethyl)-3-phenyl-N-propyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
131006	E	CHEBI:131006	LINCS	null	N-[(3S,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-fluorobenzenesulfonamide	null	2016-03-03	LOADER	2
131007	E	CHEBI:131007	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-4-[cyclobutyl(oxo)methyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131008	E	CHEBI:131008	LINCS	null	LSM-42556	null	null	LOADER	2
131009	E	CHEBI:131009	LINCS	null	[(1S,2aR,8bR)-2-(cyclopentylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
131010	E	CHEBI:131010	LINCS	null	[(1S)-7-methoxy-2-[(3-methoxyphenyl)methyl]-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
131011	E	CHEBI:131011	LINCS	null	(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
131012	E	CHEBI:131012	LINCS	null	N-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]methanesulfonamide	null	null	LOADER	2
131013	E	CHEBI:131013	LINCS	null	2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(4-morpholinyl)ethanone	null	null	LOADER	2
131014	E	CHEBI:131014	LINCS	null	N-[(2R,3S)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
131015	E	CHEBI:131015	LINCS	null	LSM-42563	null	null	LOADER	2
131016	E	CHEBI:131016	LINCS	null	(2R,3R)-N-cyclohexyl-1-(cyclopentylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide	null	null	LOADER	2
131017	E	CHEBI:131017	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone	null	null	LOADER	2
131018	E	CHEBI:131018	LINCS	null	1-[[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-8-(4-methylphenyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
131019	E	CHEBI:131019	LINCS	null	[(1R,2aR,8bR)-4-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopentylmethanone	null	null	LOADER	2
131020	E	CHEBI:131020	LINCS	null	N-[(3R,9R,10R)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-methylbenzenesulfonamide	null	null	LOADER	2
131021	E	CHEBI:131021	LINCS	null	1-[(1S,2aS,8bS)-2-[(2-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-2-methoxyethanone	null	null	LOADER	2
131022	E	CHEBI:131022	LINCS	null	(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131023	E	CHEBI:131023	LINCS	null	N-[[(2R,3S,4S)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-methylacetamide	null	null	LOADER	2
131024	E	CHEBI:131024	LINCS	null	N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
131025	E	CHEBI:131025	LINCS	null	3-[(3aR,4S,9bR)-4-(hydroxymethyl)-5-methyl-1-(2-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
131026	E	CHEBI:131026	LINCS	null	1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
131027	E	CHEBI:131027	LINCS	null	(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyridinyl)methyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
131028	E	CHEBI:131028	LINCS	null	1-cyclohexyl-3-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea	null	null	LOADER	2
131029	E	CHEBI:131029	LINCS	null	N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
131030	E	CHEBI:131030	LINCS	null	N-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzamide	null	null	LOADER	2
131031	E	CHEBI:131031	LINCS	null	(6R,7S,8S)-7-[4-(2-cyclohexylethynyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131032	E	CHEBI:131032	LINCS	null	N-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
131033	E	CHEBI:131033	LINCS	null	LSM-42581	null	null	LOADER	2
131034	E	CHEBI:131034	LINCS	null	[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-2a,3,4,8b-tetrahydro-1H-azeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
131035	E	CHEBI:131035	LINCS	null	N-[[(2R,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-4-fluoro-N-propan-2-ylbenzamide	null	null	LOADER	2
131036	E	CHEBI:131036	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
131037	E	CHEBI:131037	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide	null	null	LOADER	2
131038	E	CHEBI:131038	LINCS	null	N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide	null	null	LOADER	2
131039	E	CHEBI:131039	LINCS	null	[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
131040	E	CHEBI:131040	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea	null	null	LOADER	2
131041	E	CHEBI:131041	LINCS	null	(5S,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
131042	E	CHEBI:131042	LINCS	null	(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131043	E	CHEBI:131043	LINCS	null	1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea	null	null	LOADER	2
131044	E	CHEBI:131044	LINCS	null	(3R)-3-(2-hydroxyethyl)-4-[3-(2-methoxyphenyl)phenyl]-2-(1-oxopropyl)-N-(2-thiazolyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
131045	E	CHEBI:131045	LINCS	null	1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-(1-naphthalenyl)urea	null	2016-03-03	LOADER	2
131046	E	CHEBI:131046	LINCS	null	[(3aR,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(4-oxanyl)methanone	null	null	LOADER	2
131047	E	CHEBI:131047	LINCS	null	LSM-42595	null	null	LOADER	2
131048	E	CHEBI:131048	LINCS	null	[(8R,9S,10R)-10-(hydroxymethyl)-9-[4-(2-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]-(3-pyridinyl)methanone	null	null	LOADER	2
131049	E	CHEBI:131049	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-4-(1-oxopropyl)-7-[4-[2-(3-pyridinyl)ethynyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131050	E	CHEBI:131050	LINCS	null	2-(dimethylamino)-1-[(2R,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone	null	null	LOADER	2
131051	E	CHEBI:131051	LINCS	null	(6R,7R,8S)-7-[4-(3-cyclopentylprop-1-ynyl)phenyl]-4-[(4-fluorophenyl)-oxomethyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
131052	E	CHEBI:131052	LINCS	null	N-[[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylcyclohexanecarboxamide	null	2016-03-03	LOADER	2
130925	E	CHEBI:130925	LINCS	null	LSM-42473	null	null	LOADER	2
130926	E	CHEBI:130926	LINCS	null	(5R,8R)-8-methyl-5-phenyl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130927	E	CHEBI:130927	LINCS	null	2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
130928	E	CHEBI:130928	LINCS	null	[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130929	E	CHEBI:130929	LINCS	null	LSM-42477	null	null	LOADER	2
130930	E	CHEBI:130930	LINCS	null	N-[[(4R,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methylpropanamide	null	null	LOADER	2
130931	E	CHEBI:130931	LINCS	null	cyclopropyl-[(1R)-2-[(2,5-difluorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone	null	null	LOADER	2
130932	E	CHEBI:130932	LINCS	null	N-[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]cyclohexanecarboxamide	null	2016-03-03	LOADER	2
130933	E	CHEBI:130933	LINCS	null	1-[(2R,3S)-3-[4-(4-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(1-oxopropyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130934	E	CHEBI:130934	LINCS	null	N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130935	E	CHEBI:130935	LINCS	null	1-[[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-1-methyl-3-propylurea	null	null	LOADER	2
130936	E	CHEBI:130936	LINCS	null	LSM-42484	null	null	LOADER	2
130937	E	CHEBI:130937	LINCS	null	3-[4-[(8R,9R,10R)-10-(hydroxymethyl)-6-methylsulfonyl-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]benzonitrile	null	null	LOADER	2
130938	E	CHEBI:130938	LINCS	null	LSM-42486	null	null	LOADER	2
130939	E	CHEBI:130939	LINCS	null	3-[(3aR,4R,9bR)-1-[(2-fluorophenyl)-oxomethyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile	null	null	LOADER	2
130940	E	CHEBI:130940	LINCS	null	(2R,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-2-(ethylaminomethyl)-4-(hydroxymethyl)-N-propan-2-yl-1-azetidinecarboxamide	null	null	LOADER	2
130941	E	CHEBI:130941	LINCS	null	(1R,2aR,8bR)-2-(cyclohexylmethyl)-1-(hydroxymethyl)-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide	null	null	LOADER	2
130942	E	CHEBI:130942	LINCS	null	N-[[(2R,3S,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-methoxy-N-propan-2-ylacetamide	null	null	LOADER	2
130943	E	CHEBI:130943	LINCS	null	[(1S)-2-[(2,5-difluorophenyl)methyl]-7-methoxy-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130944	E	CHEBI:130944	LINCS	null	1-[(2R,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone	null	null	LOADER	2
130945	E	CHEBI:130945	LINCS	null	(2S)-2-[(4R,5R)-4-methyl-5-[[methyl(pyridin-4-ylmethyl)amino]methyl]-1,1-dioxo-8-pent-1-ynyl-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol	null	null	LOADER	2
130946	E	CHEBI:130946	LINCS	null	[(2R,3R)-3-phenyl-6-(2-pyridinylmethyl)-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol	null	null	LOADER	2
130947	E	CHEBI:130947	LINCS	null	(6R,7R,8S)-7-[4-(1-cyclopentenyl)phenyl]-8-(hydroxymethyl)-N-(4-methoxyphenyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130948	E	CHEBI:130948	LINCS	null	[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-(2-pyrazinyl)methanone	null	null	LOADER	2
130949	E	CHEBI:130949	LINCS	null	N-[(3S,9S,10S)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130950	E	CHEBI:130950	LINCS	null	2-[(3R,6aR,8S,10aR)-1-(cyclopentylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide	null	null	LOADER	2
130951	E	CHEBI:130951	LINCS	null	N-[[(2S,3S,4R)-3-[4-(4-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-pyridinecarboxamide	null	null	LOADER	2
130952	E	CHEBI:130952	LINCS	null	(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-[1-oxo-2-(2-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130953	E	CHEBI:130953	LINCS	null	[(1S)-7-methoxy-9-methyl-1'-(3-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130954	E	CHEBI:130954	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-methoxy-N-methylbenzenesulfonamide	null	null	LOADER	2
130955	E	CHEBI:130955	LINCS	null	[(1R)-7-methoxy-2-methylsulfonyl-1'-(4-oxanylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130956	E	CHEBI:130956	LINCS	null	1-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyanilino)-oxomethyl]amino]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea	null	null	LOADER	2
130957	E	CHEBI:130957	LINCS	null	1-[(1R)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-(dimethylamino)ethanone	null	null	LOADER	2
130958	E	CHEBI:130958	LINCS	null	(3R)-2-ethylsulfonyl-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
130959	E	CHEBI:130959	LINCS	null	N-[[(3S,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-16-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methyl-2-phenylacetamide	null	2016-03-03	LOADER	2
130960	E	CHEBI:130960	LINCS	null	[(1R)-7-methoxy-1'-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130961	E	CHEBI:130961	LINCS	null	LSM-42509	null	null	LOADER	2
130962	E	CHEBI:130962	LINCS	null	1-[(1R,2aS,8bS)-4-(2-fluorophenyl)sulfonyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-2-cyclopropylethanone	null	null	LOADER	2
130963	E	CHEBI:130963	LINCS	null	N-[(3S,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(methylsulfonyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130964	E	CHEBI:130964	LINCS	null	4-[4-[(6R,7R,8R)-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octan-7-yl]phenyl]benzonitrile	null	null	LOADER	2
130965	E	CHEBI:130965	LINCS	null	(6S,7S,8R)-4-[1,3-benzodioxol-5-yl(oxo)methyl]-8-(hydroxymethyl)-7-[4-(3-methylphenyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130966	E	CHEBI:130966	LINCS	null	(2S,3R)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	null	null	LOADER	2
130967	E	CHEBI:130967	LINCS	null	N-[(2S,3R)-2-[[[(cyclohexylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4-(dimethylamino)butanamide	null	null	LOADER	2
130968	E	CHEBI:130968	LINCS	null	N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130969	E	CHEBI:130969	LINCS	null	(1R)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-2-(pyridin-4-ylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide	null	null	LOADER	2
130970	E	CHEBI:130970	LINCS	null	[(1S)-2-(cyclopropylmethyl)-7-methoxy-9-methyl-1'-thiophen-2-ylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130971	E	CHEBI:130971	LINCS	null	[(1S)-2-(1,3-benzodioxol-5-ylmethyl)-1'-ethylsulfonyl-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130972	E	CHEBI:130972	LINCS	null	[(1R,2aS,8bS)-4-(benzenesulfonyl)-2-(2-pyridinylmethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol	null	null	LOADER	2
130973	E	CHEBI:130973	LINCS	null	N-[[(2R,3S,4R)-4-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylmethanesulfonamide	null	null	LOADER	2
130974	E	CHEBI:130974	LINCS	null	1-[(1S)-2-acetyl-1-(hydroxymethyl)-7-methoxy-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130975	E	CHEBI:130975	LINCS	null	N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130976	E	CHEBI:130976	LINCS	null	1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-[oxo(2-pyrazinyl)methyl]-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130977	E	CHEBI:130977	LINCS	null	[(1R,2aR,8bR)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130978	E	CHEBI:130978	LINCS	null	1-[(3S,9S,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-propan-2-ylurea	null	null	LOADER	2
130979	E	CHEBI:130979	LINCS	null	(3S)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide	null	null	LOADER	2
130980	E	CHEBI:130980	LINCS	null	4-[[[(2R,3S)-10-[[(cyclohexylamino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130981	E	CHEBI:130981	LINCS	null	1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
130982	E	CHEBI:130982	LINCS	null	LSM-42530	null	null	LOADER	2
130983	E	CHEBI:130983	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[(2-methoxyphenyl)methyl]-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]ethanone	null	null	LOADER	2
130984	E	CHEBI:130984	LINCS	null	[(3aS,4R,9bR)-8-bromo-5-methyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130985	E	CHEBI:130985	LINCS	null	4-[4-[(8S,9S,10S)-6-ethylsulfonyl-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide	null	null	LOADER	2
130986	E	CHEBI:130986	LINCS	null	[(3aS,4R,9bS)-8-(2-fluorophenyl)-1-(2-fluorophenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130987	E	CHEBI:130987	LINCS	null	LSM-42535	null	null	LOADER	2
130988	E	CHEBI:130988	LINCS	null	N-[[(2S,3R,4R)-1-acetyl-4-(hydroxymethyl)-3-(4-phenylphenyl)-2-azetidinyl]methyl]-2-methoxy-N-methylacetamide	null	null	LOADER	2
130859	E	CHEBI:130859	LINCS	null	(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methoxyphenyl)phenyl]-4-(phenylmethyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130860	E	CHEBI:130860	LINCS	null	N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]methanesulfonamide	null	null	LOADER	2
130861	E	CHEBI:130861	LINCS	null	N-[(2R,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130862	E	CHEBI:130862	LINCS	null	N-[[(2S,3R,4S)-3-[4-(3-cyanophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
130863	E	CHEBI:130863	LINCS	null	1-[[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-16-[[(1-naphthalenylamino)-oxomethyl]amino]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea	null	2016-03-03	LOADER	2
130864	E	CHEBI:130864	LINCS	null	3-[4-[(2S,3R)-6-acetyl-2-(hydroxymethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-3-yl]phenyl]benzonitrile	null	null	LOADER	2
130865	E	CHEBI:130865	LINCS	null	(1R)-2-[cyclobutyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-(4-methoxyphenyl)-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide	null	null	LOADER	2
130866	E	CHEBI:130866	LINCS	null	N-[(3R,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-[oxo(pyridin-4-yl)methyl]amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	2016-03-03	LOADER	2
130867	E	CHEBI:130867	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-2-[(1-methyl-4-imidazolyl)sulfonyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130868	E	CHEBI:130868	LINCS	null	[(1S)-7-methoxy-1'-(3-methylphenyl)sulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol	null	null	LOADER	2
130869	E	CHEBI:130869	LINCS	null	(3-fluorophenyl)-[(8R,9R,10S)-9-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-10-(hydroxymethyl)-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130870	E	CHEBI:130870	LINCS	null	1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-(3-pyridinylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]-2-methoxyethanone	null	null	LOADER	2
130871	E	CHEBI:130871	LINCS	null	1-[(1S)-2-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]-2-cyclopropylethanone	null	null	LOADER	2
130872	E	CHEBI:130872	LINCS	null	4-[[[(2S,3R)-8-[[cyclopropyl(oxo)methyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl-methylamino]methyl]benzoic acid	null	null	LOADER	2
130873	E	CHEBI:130873	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[2-(3-methoxyphenyl)ethynyl]phenyl]-2-oxo-N-propyl-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130874	E	CHEBI:130874	LINCS	null	(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(2-methylphenyl)phenyl]-4-[oxo(pyridin-4-yl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130875	E	CHEBI:130875	LINCS	null	N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-(1-methyl-3-indolyl)acetamide	null	null	LOADER	2
130876	E	CHEBI:130876	LINCS	null	LSM-42425	null	null	LOADER	2
130877	E	CHEBI:130877	LINCS	null	LSM-42426	null	null	LOADER	2
130878	E	CHEBI:130878	LINCS	null	LSM-42427	null	null	LOADER	2
130879	E	CHEBI:130879	LINCS	null	1-[(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone	null	null	LOADER	2
130880	E	CHEBI:130880	LINCS	null	1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(methylsulfonyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130881	E	CHEBI:130881	LINCS	null	4-(dimethylamino)-N-[[(3S,9S,10S)-16-[[(4-fluoroanilino)-oxomethyl]amino]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide	null	2016-03-03	LOADER	2
130882	E	CHEBI:130882	LINCS	null	(5R)-5-(2-methylpropyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130883	E	CHEBI:130883	LINCS	null	1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-propan-2-ylurea	null	null	LOADER	2
130884	E	CHEBI:130884	LINCS	null	(6S,7R,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130885	E	CHEBI:130885	LINCS	null	N-[[(2S,3R,4R)-1-(cyclopropylmethyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-3-fluoro-N-methylbenzamide	null	null	LOADER	2
130886	E	CHEBI:130886	LINCS	null	N-(2-aminophenyl)-4-[[[(2S,3R)-9-[[anilino(oxo)methyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzamide	null	null	LOADER	2
130887	E	CHEBI:130887	LINCS	null	1-[(2R,3R)-1-[cyclopropyl(oxo)methyl]-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone	null	null	LOADER	2
130888	E	CHEBI:130888	LINCS	null	LSM-42437	null	null	LOADER	2
130889	E	CHEBI:130889	LINCS	null	(6S,7R,8R)-7-[4-[2-(4-fluorophenyl)ethynyl]phenyl]-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130890	E	CHEBI:130890	LINCS	null	1-[(3R,9R,10S)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea	null	null	LOADER	2
130891	E	CHEBI:130891	LINCS	null	1-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130892	E	CHEBI:130892	LINCS	null	N-[(3R,9S,10R)-9-[[cyclopropylmethyl(methyl)amino]methyl]-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide	null	null	LOADER	2
130893	E	CHEBI:130893	LINCS	null	1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-propan-2-ylurea	null	null	LOADER	2
130894	E	CHEBI:130894	LINCS	null	N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(phenylmethyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130895	E	CHEBI:130895	LINCS	null	(5R,8S)-5-phenyl-8-(phenylmethyl)-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one	null	null	LOADER	2
130896	E	CHEBI:130896	LINCS	null	N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-2-phenylacetamide	null	null	LOADER	2
130897	E	CHEBI:130897	LINCS	null	N-(cyclobutylmethyl)-N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]acetamide	null	null	LOADER	2
130898	E	CHEBI:130898	LINCS	null	[(1S)-1'-ethylsulfonyl-7-methoxy-2-(4-methylphenyl)sulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol	null	null	LOADER	2
130899	E	CHEBI:130899	LINCS	null	LSM-42448	null	null	LOADER	2
130900	E	CHEBI:130900	LINCS	null	[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-(3-methoxyphenyl)sulfonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol	null	null	LOADER	2
130901	E	CHEBI:130901	LINCS	null	N-[[(2R,3R,4R)-4-(hydroxymethyl)-1-(1-oxo-2-pyridin-4-ylethyl)-3-phenyl-2-azetidinyl]methyl]cyclobutanecarboxamide	null	null	LOADER	2
130902	E	CHEBI:130902	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]urea	null	null	LOADER	2
130903	E	CHEBI:130903	LINCS	null	N-[[(4S,5S)-8-(1-cyclopentenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide	null	null	LOADER	2
130904	E	CHEBI:130904	LINCS	null	N-[(3S,9R,10S)-9-[[cyclohexylmethyl(methyl)amino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-4-pyridinecarboxamide	null	null	LOADER	2
130905	E	CHEBI:130905	LINCS	null	(6R,7S,8R)-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-7-(4-pent-1-ynylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130906	E	CHEBI:130906	LINCS	null	1-(1,3-benzodioxol-5-yl)-3-[(3R,9S,10S)-9-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]urea	null	2016-03-03	LOADER	2
130907	E	CHEBI:130907	LINCS	null	(6S,7S,8R)-7-[4-(1-cyclohexenyl)phenyl]-8-(hydroxymethyl)-4-[1-oxo-2-(3-pyridinyl)ethyl]-1,4-diazabicyclo[4.2.0]octan-2-one	null	null	LOADER	2
130908	E	CHEBI:130908	LINCS	null	[(8S,9S,10R)-9-[4-(4-fluorophenyl)phenyl]-6-methyl-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130911	E	CHEBI:130911	LINCS	null	1-[(1S)-1'-[1,3-benzodioxol-5-yl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]ethanone	null	null	LOADER	2
130912	E	CHEBI:130912	LINCS	null	[(1R,2aS,8bS)-1-(hydroxymethyl)-4-methyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-(4-oxanyl)methanone	null	null	LOADER	2
130913	E	CHEBI:130913	LINCS	null	LSM-42461	null	null	LOADER	2
130914	E	CHEBI:130914	LINCS	null	(6R,7R,8S)-N-(2,5-difluorophenyl)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide	null	null	LOADER	2
130915	E	CHEBI:130915	LINCS	null	(4-fluorophenyl)-[(8R,9S,10S)-10-(hydroxymethyl)-9-[4-(3-methoxyphenyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-6-yl]methanone	null	null	LOADER	2
130916	E	CHEBI:130916	LINCS	null	(2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile	null	null	LOADER	2
130917	E	CHEBI:130917	LINCS	null	LSM-42465	null	null	LOADER	2
130918	E	CHEBI:130918	LINCS	null	[(8S,9S,10S)-6-(3-methoxyphenyl)sulfonyl-9-[4-(4-methylpent-1-ynyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol	null	null	LOADER	2
130919	E	CHEBI:130919	LINCS	null	4-[(3aR,4R,9bS)-1-[cyclobutyl(oxo)methyl]-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]-N,N-dimethylbenzamide	null	null	LOADER	2
130920	E	CHEBI:130920	LINCS	null	LSM-42468	null	null	LOADER	2
130921	E	CHEBI:130921	LINCS	null	(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-8-(2-methylphenyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one	null	null	LOADER	2
130922	E	CHEBI:130922	LINCS	null	[(3aR,4S,9bS)-4-(hydroxymethyl)-5-methyl-8-[2-(3-pyridinyl)ethynyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclohexylmethanone	null	null	LOADER	2
130923	E	CHEBI:130923	LINCS	null	1-cyclohexyl-3-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea	null	null	LOADER	2
130924	E	CHEBI:130924	LINCS	null	N-[[(3S,9S,10R)-16-(benzenesulfonamido)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-4,4,4-trifluoro-N-methylbutanamide	null	null	LOADER	2
141362	S	CHEBI:141362	SUBMITTER	null	N-methylhippuric acid	null	2018-07-13	mwilliams	2
141363	S	CHEBI:141363	SUBMITTER	null	isoaigialone B	null	null	rwst	2
141364	S	CHEBI:141364	SUBMITTER	null	hexahydrohippurate	null	2018-07-13	mwilliams	2
141366	S	CHEBI:141366	SUBMITTER	null	lysophosphatidylcholine 18:2(9Z,12Z)	null	2018-07-13	mwilliams	2
141367	S	CHEBI:141367	SUBMITTER	null	VM 44857	null	null	rwst	2
141368	S	CHEBI:141368	SUBMITTER	null	VM 44864	null	null	rwst	2
141369	S	CHEBI:141369	SUBMITTER	null	VM 44865	null	null	rwst	2
141370	S	CHEBI:141370	SUBMITTER	null	VM 44866	null	null	rwst	2
141371	S	CHEBI:141371	SUBMITTER	null	milbemycin D	null	2018-10-31	rwst	2
141372	S	CHEBI:141372	SUBMITTER	null	LL-F28249 beta	null	null	rwst	2
141373	S	CHEBI:141373	SUBMITTER	null	5,4'-dihydroxyflavone-4'-sulfate(2-)	null	null	rwst	2
141374	S	CHEBI:141374	SUBMITTER	null	24-dehydrozincophorin	null	null	rwst	2
141375	S	CHEBI:141375	SUBMITTER	null	(E)-N-(3-hydroxy-1-oxocyclopent-2-en-2-yl)-3-(4-hydroxy-3-methoxyphenyl) propenamide	null	2018-09-05	rwst	2
141376	S	CHEBI:141376	SUBMITTER	null	6-(3'-methylbuten-2-yl)isatin	null	null	rwst	2
141377	S	CHEBI:141377	SUBMITTER	null	griseochelin	null	null	rwst	2
141378	S	CHEBI:141378	SUBMITTER	null	staphcoccomycin	null	null	rwst	2
141379	S	CHEBI:141379	SUBMITTER	null	conglobatin	null	2018-10-31	rwst	2
141390	S	CHEBI:141390	SUBMITTER	null	N-(2-hydroxyethyl)-beta-alanine	null	2018-07-17	mwilliams	2
141391	S	CHEBI:141391	SUBMITTER	null	(2E)-11-hydroxy-2-dodecenoic acid	null	2018-07-17	mwilliams	2
141392	S	CHEBI:141392	SUBMITTER	null	alpha-D-talopyranose	null	2018-07-17	mwilliams	2
141394	S	CHEBI:141394	SUBMITTER	null	N(beta)-acetylstreptothricin F(2+)	null	null	anne	2
141396	S	CHEBI:141396	SUBMITTER	null	N(beta)-acetylstreptothricin D(4+)	null	null	anne	2
141397	S	CHEBI:141397	SUBMITTER	null	anthecotulide	null	2018-07-17	mwilliams	2
141399	S	CHEBI:141399	SUBMITTER	null	quercetin 3-O-beta-D-glucopyranosyl-7-O-alpha-L-rhamnopyranoside	null	2018-07-17	mwilliams	2
141401	S	CHEBI:141401	SUBMITTER	null	5,5'-dehydrodivanillate(2-)	null	null	anne	2
141403	S	CHEBI:141403	SUBMITTER	null	2-[(1E)-3,4-dihydroxypent-1-en-1-yl]-6-oxooxan-3-yl (2E)-2-methylbut-2-enoate	null	2018-07-17	mwilliams	2
141404	S	CHEBI:141404	SUBMITTER	null	3-(4-hydroxyphenyl)-3-oxopropyl beta-D-glucopyranoside	null	2018-07-17	mwilliams	2
141406	S	CHEBI:141406	SUBMITTER	null	N-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)glycine	null	2018-07-17	mwilliams	2
141407	S	CHEBI:141407	SUBMITTER	null	(3E)-4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)but-3-en-2-yl beta-D-glucopyranoside	null	2018-07-17	mwilliams	2
141410	S	CHEBI:141410	SUBMITTER	null	benzoyl-beta-D-glucoside	null	2018-07-18	mwilliams	2
141411	S	CHEBI:141411	SUBMITTER	null	benzyl beta-D-glucopyranoside	null	2018-07-18	mwilliams	2
141412	S	CHEBI:141412	SUBMITTER	null	glycyl-gamma-aminobutyric acid	null	2018-07-18	mwilliams	2
141413	S	CHEBI:141413	SUBMITTER	null	(Z)-2-((N-methylformamido)methylene)-5-hydroxybutanolactone	null	null	kristian	2
141414	S	CHEBI:141414	SUBMITTER	null	(E)-2-((N-methylformamido)methylene) succinate	null	null	kristian	2
141418	S	CHEBI:141418	SUBMITTER	null	(1->3)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucan	null	null	kristian	2
141260	S	CHEBI:141260	SUBMITTER	null	monogalactosyldiacylglycerol 36:1	null	2018-07-11	mwilliams	2
141261	S	CHEBI:141261	SUBMITTER	null	monogalactosyldiacylglycerol 36:2	null	2018-07-11	mwilliams	2
141262	S	CHEBI:141262	SUBMITTER	null	monogalactosyldiacylglycerol 36:3	null	2018-07-11	mwilliams	2
141263	S	CHEBI:141263	SUBMITTER	null	monogalactosyldiacylglycerol 36:4	null	2018-07-11	mwilliams	2
141264	S	CHEBI:141264	SUBMITTER	null	monogalactosyldiacylglycerol 38:3	null	2018-07-11	mwilliams	2
141265	S	CHEBI:141265	SUBMITTER	null	monogalactosyldiacylglycerol 38:4	null	2018-07-11	mwilliams	2
141266	S	CHEBI:141266	SUBMITTER	null	monogalactosyldiacylglycerol 38:5	null	2018-07-11	mwilliams	2
141267	S	CHEBI:141267	SUBMITTER	null	monogalactosyldiacylglycerol 38:6	null	2018-07-11	mwilliams	2
141270	S	CHEBI:141270	SUBMITTER	null	sulfoquinovosyldiacylglycerol 32:1	null	2018-07-11	mwilliams	2
141271	S	CHEBI:141271	SUBMITTER	null	sulfoquinovosyldiacylglycerol 32:3	null	2018-07-11	mwilliams	2
141272	S	CHEBI:141272	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:0	null	2018-07-11	mwilliams	2
141273	S	CHEBI:141273	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:1	null	2018-07-11	mwilliams	2
141274	S	CHEBI:141274	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:2	null	2018-07-11	mwilliams	2
141275	S	CHEBI:141275	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:3	null	2018-07-11	mwilliams	2
141276	S	CHEBI:141276	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:4	null	2018-07-11	mwilliams	2
141277	S	CHEBI:141277	SUBMITTER	null	sulfoquinovosyldiacylglycerol 34:5	null	2018-07-11	mwilliams	2
141278	S	CHEBI:141278	SUBMITTER	null	sulfoquinovosyldiacylglycerol 36:2	null	2018-07-11	mwilliams	2
141279	S	CHEBI:141279	SUBMITTER	null	sulfoquinovosyldiacylglycerol 36:3	null	2018-07-11	mwilliams	2
141280	S	CHEBI:141280	SUBMITTER	null	sulfoquinovosyldiacylglycerol 36:4	null	2018-07-11	mwilliams	2
141281	S	CHEBI:141281	SUBMITTER	null	sulfoquinovosyldiacylglycerol 36:5	null	2018-07-11	mwilliams	2
141282	S	CHEBI:141282	SUBMITTER	null	sulfoquinovosyldiacylglycerol 36:6	null	2018-07-11	mwilliams	2
141283	S	CHEBI:141283	SUBMITTER	null	(6E)-nerolidol	null	2018-07-12	anne	2
141285	S	CHEBI:141285	SUBMITTER	null	triacylglycerol 50:6	null	2018-07-11	mwilliams	2
141286	S	CHEBI:141286	SUBMITTER	null	triacylglycerol 52:8	null	2018-07-11	mwilliams	2
141287	S	CHEBI:141287	SUBMITTER	null	triacylglycerol 52:9	null	2018-07-11	mwilliams	2
141288	S	CHEBI:141288	SUBMITTER	null	triacylglycerol 58:0	null	2018-07-11	mwilliams	2
141289	S	CHEBI:141289	SUBMITTER	null	triacylglycerol 60:0	null	2018-07-11	mwilliams	2
141290	S	CHEBI:141290	SUBMITTER	null	triacylglycerol 60:1	null	2018-07-11	mwilliams	2
141291	S	CHEBI:141291	SUBMITTER	null	triacylglycerol 60:4	null	2018-07-11	mwilliams	2
141293	S	CHEBI:141293	SUBMITTER	null	triacylglycerol 60:5	null	2018-07-11	mwilliams	2
141294	S	CHEBI:141294	SUBMITTER	null	triacylglycerol 60:6	null	2018-07-11	mwilliams	2
141295	S	CHEBI:141295	SUBMITTER	null	triacylglycerol 60:8	null	2018-07-11	mwilliams	2
141297	S	CHEBI:141297	SUBMITTER	null	phosphatidylglycerol 32:0	null	2018-07-11	mwilliams	2
141298	S	CHEBI:141298	SUBMITTER	null	phosphatidylglycerol 32:3	null	2018-07-11	mwilliams	2
141299	S	CHEBI:141299	SUBMITTER	null	phosphatidylglycerol 34:0	null	2018-07-11	mwilliams	2
141303	S	CHEBI:141303	SUBMITTER	null	phosphatidylserine 38:1	null	2018-08-15	mwilliams	2
141304	S	CHEBI:141304	SUBMITTER	null	phosphatidylserine 38:2	null	2018-07-11	mwilliams	2
141305	S	CHEBI:141305	SUBMITTER	null	phosphatidylserine 40:0	null	2018-07-11	mwilliams	2
141306	S	CHEBI:141306	SUBMITTER	null	phosphatidylserine 40:1	null	2018-07-11	mwilliams	2
141307	S	CHEBI:141307	SUBMITTER	null	phosphatidylserine 40:2	null	2018-07-11	mwilliams	2
141308	S	CHEBI:141308	SUBMITTER	null	phosphatidylserine 40:3	null	2018-07-11	mwilliams	2
141309	S	CHEBI:141309	SUBMITTER	null	phosphatidylserine 42:1	null	2018-07-11	mwilliams	2
141310	S	CHEBI:141310	SUBMITTER	null	phosphatidylserine 42:2	null	2018-07-11	mwilliams	2
141311	S	CHEBI:141311	SUBMITTER	null	phosphatidylserine 42:3	null	2018-07-11	mwilliams	2
141312	S	CHEBI:141312	SUBMITTER	null	phosphatidylserine 42:4	null	2018-07-11	mwilliams	2
141318	S	CHEBI:141318	SUBMITTER	null	6alpha-hydroxygermacra-1(10),4,11(13)-trien-12-oate	null	null	kristian	2
141339	S	CHEBI:141339	SUBMITTER	null	palmarumycin C8	null	null	rwst	2
141341	S	CHEBI:141341	SUBMITTER	null	5-(undeca-3,5,7-trien-1-yl)furan-2-ol	null	2018-11-16	rwst	2
141342	S	CHEBI:141342	SUBMITTER	null	5-(undeca-3,5,7-trien-1-yl)furan-2-ol-carbonate	null	null	rwst	2
141343	S	CHEBI:141343	SUBMITTER	null	5-hydroxy-2(3H)-benzofuranone	null	null	rwst	2
141344	S	CHEBI:141344	SUBMITTER	null	dichlorodiaportinolide	null	null	rwst	2
141348	S	CHEBI:141348	SUBMITTER	null	apulose	null	null	anne	2
141349	S	CHEBI:141349	SUBMITTER	null	3,6-dichloro-2-methoxybenzoate	null	null	anne	2
141350	S	CHEBI:141350	SUBMITTER	null	3,6-dichlorosalicylate	null	null	anne	2
141351	S	CHEBI:141351	SUBMITTER	null	apulose 4-phosphate(2-)	null	null	anne	2
141352	S	CHEBI:141352	SUBMITTER	null	D-apionate	null	null	anne	2
141353	S	CHEBI:141353	SUBMITTER	null	3-oxo-isoapionate	null	null	anne	2
141354	S	CHEBI:141354	SUBMITTER	null	5-hydroxy-8-methoxy-4-phenylisoquinolin-1(2H)-one	null	null	rwst	2
141355	S	CHEBI:141355	SUBMITTER	null	3-oxo-D-isoapionate	null	null	anne	2
141356	S	CHEBI:141356	SUBMITTER	null	fusaripeptide A	null	2018-08-30	rwst	2
141357	S	CHEBI:141357	SUBMITTER	null	3-oxo-isoapionate 4-phosphate(2-)	null	null	anne	2
141358	S	CHEBI:141358	SUBMITTER	null	3-oxo-D-isoapionate 4-phosphate(-)	null	null	anne	2
141360	S	CHEBI:141360	SUBMITTER	null	helvolic acid methyl ester	null	null	rwst	2
141361	S	CHEBI:141361	SUBMITTER	null	aigialone	null	null	rwst	2
141170	S	CHEBI:141170	SUBMITTER	null	alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141171	S	CHEBI:141171	SUBMITTER	null	NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141172	S	CHEBI:141172	SUBMITTER	null	NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141173	S	CHEBI:141173	SUBMITTER	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141174	S	CHEBI:141174	SUBMITTER	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141175	S	CHEBI:141175	SUBMITTER	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141176	S	CHEBI:141176	SUBMITTER	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141179	S	CHEBI:141179	SUBMITTER	null	17beta-hydroxy-5-androsten-3-one	null	2018-10-22	nnouspikel	2
141180	S	CHEBI:141180	SUBMITTER	null	beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141181	S	CHEBI:141181	SUBMITTER	null	beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141182	S	CHEBI:141182	SUBMITTER	null	beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141183	S	CHEBI:141183	SUBMITTER	null	beta-D-GlcNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141188	S	CHEBI:141188	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141189	S	CHEBI:141189	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141190	S	CHEBI:141190	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141191	S	CHEBI:141191	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141192	S	CHEBI:141192	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141193	S	CHEBI:141193	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141194	S	CHEBI:141194	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141195	S	CHEBI:141195	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141196	S	CHEBI:141196	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141197	S	CHEBI:141197	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141198	S	CHEBI:141198	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141199	S	CHEBI:141199	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141204	S	CHEBI:141204	SUBMITTER	null	cholestane-3,7,12,25-tetrol-3-glucuronide	null	2018-07-05	mwilliams	2
141211	S	CHEBI:141211	SUBMITTER	null	(R)-3-hydroxyisobutyrate	null	null	anne	2
141212	S	CHEBI:141212	SUBMITTER	null	(R)-methylmalonate semialdehyde	null	null	anne	2
141215	S	CHEBI:141215	SUBMITTER	null	D-apiofuranose	null	2019-03-19	anne	2
141216	S	CHEBI:141216	SUBMITTER	null	D-apionolactone	null	null	anne	2
141219	S	CHEBI:141219	SUBMITTER	null	sulfoquinovosyldiacylglycerol 32:0	null	2018-07-10	mwilliams	2
141223	S	CHEBI:141223	SUBMITTER	null	digalactosyldiacylglycerol 32:0	null	2018-07-11	mwilliams	2
141224	S	CHEBI:141224	SUBMITTER	null	digalactosyldiacylglycerol 32:1	null	2018-07-11	mwilliams	2
141225	S	CHEBI:141225	SUBMITTER	null	digalactosyldiacylglycerol 32:2	null	2018-07-11	mwilliams	2
141226	S	CHEBI:141226	SUBMITTER	null	digalactosyldiacylglycerol 32:3	null	2018-07-11	mwilliams	2
141227	S	CHEBI:141227	SUBMITTER	null	digalactosyldiacylglycerol 34:0	null	2018-07-11	mwilliams	2
141228	S	CHEBI:141228	SUBMITTER	null	digalactosyldiacylglycerol 34:1	null	2018-07-11	mwilliams	2
141229	S	CHEBI:141229	SUBMITTER	null	digalactosyldiacylglycerol 34:2	null	2018-07-11	mwilliams	2
141230	S	CHEBI:141230	SUBMITTER	null	digalactosyldiacylglycerol 34:3	null	2018-07-11	mwilliams	2
141231	S	CHEBI:141231	SUBMITTER	null	digalactosyldiacylglycerol 34:4	null	2018-07-11	mwilliams	2
141232	S	CHEBI:141232	SUBMITTER	null	digalactosyldiacylglycerol 34:5	null	2018-07-11	mwilliams	2
141233	S	CHEBI:141233	SUBMITTER	null	digalactosyldiacylglycerol 34:6	null	2018-07-11	mwilliams	2
141234	S	CHEBI:141234	SUBMITTER	null	digalactosyldiacylglycerol 36:1	null	2018-07-11	mwilliams	2
141235	S	CHEBI:141235	SUBMITTER	null	digalactosyldiacylglycerol 36:2	null	2018-07-11	mwilliams	2
141236	S	CHEBI:141236	SUBMITTER	null	digalactosyldiacylglycerol 36:3	null	2018-07-11	mwilliams	2
141237	S	CHEBI:141237	SUBMITTER	null	digalactosyldiacylglycerol 36:4	null	2018-07-11	mwilliams	2
141238	S	CHEBI:141238	SUBMITTER	null	digalactosyldiacylglycerol 36:6	null	2018-07-11	mwilliams	2
141239	S	CHEBI:141239	SUBMITTER	null	digalactosyldiacylglycerol 38:4	null	2018-07-11	mwilliams	2
141240	S	CHEBI:141240	SUBMITTER	null	digalactosyldiacylglycerol 38:5	null	2018-07-11	mwilliams	2
141241	S	CHEBI:141241	SUBMITTER	null	digalactosyldiacylglycerol 38:6	null	2018-07-11	mwilliams	2
141244	S	CHEBI:141244	SUBMITTER	null	monogalactosyldiacylglycerol 32:0	null	2018-07-11	mwilliams	2
141245	S	CHEBI:141245	SUBMITTER	null	monogalactosyldiacylglycerol 32:1	null	2018-07-11	mwilliams	2
141246	S	CHEBI:141246	SUBMITTER	null	monogalactosyldiacylglycerol 32:2	null	2018-07-11	mwilliams	2
141247	S	CHEBI:141247	SUBMITTER	null	monogalactosyldiacylglycerol 32:3	null	2018-07-11	mwilliams	2
141248	S	CHEBI:141248	SUBMITTER	null	monogalactosyldiacylglycerol 32:4	null	2018-07-11	mwilliams	2
141250	S	CHEBI:141250	SUBMITTER	null	monogalactosyldiacylglycerol 32:5	null	2018-07-11	mwilliams	2
141251	S	CHEBI:141251	SUBMITTER	null	monogalactosyldiacylglycerol 32:6	null	2018-07-11	mwilliams	2
141252	S	CHEBI:141252	SUBMITTER	null	monogalactosyldiacylglycerol 34:0	null	2018-07-11	mwilliams	2
141253	S	CHEBI:141253	SUBMITTER	null	monogalactosyldiacylglycerol 34:1	null	2018-07-11	mwilliams	2
141254	S	CHEBI:141254	SUBMITTER	null	monogalactosyldiacylglycerol 34:2	null	2018-07-11	mwilliams	2
141255	S	CHEBI:141255	SUBMITTER	null	monogalactosyldiacylglycerol 34:3	null	2018-07-11	mwilliams	2
141256	S	CHEBI:141256	SUBMITTER	null	monogalactosyldiacylglycerol 34:5	null	2018-07-11	mwilliams	2
141257	S	CHEBI:141257	SUBMITTER	null	monogalactosyldiacylglycerol 34:6	null	2018-07-11	mwilliams	2
141258	S	CHEBI:141258	SUBMITTER	null	monogalactosyldiacylglycerol 34:7	null	2018-07-11	mwilliams	2
141259	S	CHEBI:141259	SUBMITTER	null	monogalactosyldiacylglycerol 34:8	null	2018-07-11	mwilliams	2
141084	S	CHEBI:141084	SUBMITTER	null	methyl-branched fatty acid 18:0	null	2018-06-19	mwilliams	2
141085	S	CHEBI:141085	SUBMITTER	null	methyl-branched fatty acid 18:1	null	2018-06-19	mwilliams	2
141086	S	CHEBI:141086	SUBMITTER	null	methyl-branched fatty acid 18:2	null	2018-06-19	mwilliams	2
141087	S	CHEBI:141087	SUBMITTER	null	fatty acid 19:0	null	2018-06-19	mwilliams	2
141088	S	CHEBI:141088	SUBMITTER	null	methyl-branched fatty acid 20:0	null	2018-06-19	mwilliams	2
141089	S	CHEBI:141089	SUBMITTER	null	methyl-branched fatty acid 20:1(11Z)	null	2018-06-19	mwilliams	2
141090	S	CHEBI:141090	SUBMITTER	null	fatty acid 21:0	null	2018-06-19	mwilliams	2
141091	S	CHEBI:141091	SUBMITTER	null	methyl-branched fatty acid 21:0	null	2018-06-19	mwilliams	2
141092	S	CHEBI:141092	SUBMITTER	null	methyl-branched fatty acid 22:0	null	2018-06-19	mwilliams	2
141093	S	CHEBI:141093	SUBMITTER	null	methyl-branched fatty acid 22:1(13Z)	null	2018-06-19	mwilliams	2
141094	S	CHEBI:141094	SUBMITTER	null	fatty acid 23:0	null	2018-06-19	mwilliams	2
141095	S	CHEBI:141095	SUBMITTER	null	methyl-branched fatty acid 23:0	null	2018-06-19	mwilliams	2
141097	S	CHEBI:141097	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141098	S	CHEBI:141098	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141099	S	CHEBI:141099	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141100	S	CHEBI:141100	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141101	S	CHEBI:141101	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141102	S	CHEBI:141102	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141103	S	CHEBI:141103	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141104	S	CHEBI:141104	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141105	S	CHEBI:141105	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141106	S	CHEBI:141106	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141107	S	CHEBI:141107	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141110	S	CHEBI:141110	SUBMITTER	null	alpha-L-Fuc-(1->2)-[alpha-D-Gal-(1->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141114	S	CHEBI:141114	SUBMITTER	null	SO3-3-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141115	S	CHEBI:141115	SUBMITTER	null	SO3-3-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141116	S	CHEBI:141116	SUBMITTER	null	SO3-3-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141117	S	CHEBI:141117	SUBMITTER	null	fluctuadin	null	2018-06-21	mwilliams	2
141118	S	CHEBI:141118	SUBMITTER	null	longipilin acetate	null	2018-06-21	mwilliams	2
141126	S	CHEBI:141126	SUBMITTER	null	polymatin B	null	2018-06-21	mwilliams	2
141128	S	CHEBI:141128	SUBMITTER	null	O-acetyl-L-serine residue	null	null	anne	2
141129	S	CHEBI:141129	SUBMITTER	null	N(6)-tetradecanoyl-L-lysine residue	null	null	anne	2
141130	S	CHEBI:141130	SUBMITTER	null	grandiflorenic acid	null	2018-06-21	mwilliams	2
141131	S	CHEBI:141131	SUBMITTER	null	acyl-AMP(1-)	null	null	anne	2
141132	S	CHEBI:141132	SUBMITTER	null	quercetin 3-O-(6''-malonyl-glucoside) 7-O-glucoside	null	2018-06-22	mwilliams	2
141133	S	CHEBI:141133	SUBMITTER	null	2,5-dicaffeoylaltraric acid	null	2018-06-22	mwilliams	2
141134	S	CHEBI:141134	SUBMITTER	null	3,5-dicaffeoylaltraric acid	null	2018-06-22	mwilliams	2
141135	S	CHEBI:141135	SUBMITTER	null	quercetin-3-O-arabinoside	null	2018-06-22	mwilliams	2
141136	S	CHEBI:141136	SUBMITTER	null	4,5-di-O-caffeoylquinic acid	null	2018-06-22	mwilliams	2
141137	S	CHEBI:141137	SUBMITTER	null	quercetin-3-O-(6''-O-caffeoyl)-galactoside	null	2018-06-25	mwilliams	2
141139	S	CHEBI:141139	SUBMITTER	null	2,4,5-tricaffeoylaltraric acid	null	2018-06-25	mwilliams	2
141140	S	CHEBI:141140	SUBMITTER	null	medium-chain fatty acyl-AMP(1-)	null	null	laimo	2
141141	S	CHEBI:141141	SUBMITTER	null	8,8"-methylene-bisquercetin	null	2018-06-25	mwilliams	2
141142	S	CHEBI:141142	SUBMITTER	null	ent-12-oxo-kaura-9(11),16-dien-18-oic acid	null	2018-06-25	mwilliams	2
141144	S	CHEBI:141144	SUBMITTER	null	ent-12-hydroxy-kaura-9(11),16-dien-18-oic acid	null	2018-06-25	mwilliams	2
141145	S	CHEBI:141145	SUBMITTER	null	grandiflorolic acid	null	2018-06-25	mwilliams	2
141147	S	CHEBI:141147	SUBMITTER	null	ent-15alpha-acetoxy-kaur-16-en-19-oic acid	null	2018-06-25	mwilliams	2
141148	S	CHEBI:141148	SUBMITTER	null	ent-16alpha-hydroxy-kauran-19-oic acid	null	2018-06-25	mwilliams	2
141149	S	CHEBI:141149	SUBMITTER	null	ent-15-O-iso-valeroxy-kaur-16-en-19-oic acid	null	2018-06-25	mwilliams	2
141150	S	CHEBI:141150	SUBMITTER	null	ent-15-O-iso-butiroxy-kaur-16-en-19-oic acid	null	2018-06-25	mwilliams	2
141151	S	CHEBI:141151	SUBMITTER	null	ent-15-O-senecioxy-kaur-16-en-19-oic acid	null	2018-06-25	mwilliams	2
141156	S	CHEBI:141156	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141157	S	CHEBI:141157	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141158	S	CHEBI:141158	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1 (4E))	null	2018-07-17	laimo	2
141159	S	CHEBI:141159	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141160	S	CHEBI:141160	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	2018-09-07	laimo	2
141161	S	CHEBI:141161	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141162	S	CHEBI:141162	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141163	S	CHEBI:141163	SUBMITTER	null	SO3-3beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141164	S	CHEBI:141164	SUBMITTER	null	SO3-3beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141165	S	CHEBI:141165	SUBMITTER	null	SO3-3beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141166	S	CHEBI:141166	SUBMITTER	null	SO3-3beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141167	S	CHEBI:141167	SUBMITTER	null	SO3-3beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141169	S	CHEBI:141169	SUBMITTER	null	alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
140913	S	CHEBI:140913	SUBMITTER	null	Sda antigen	null	null	Beej160	2
140914	S	CHEBI:140914	SUBMITTER	null	sialyl Lewis A antigen	null	null	Beej160	2
140915	S	CHEBI:140915	SUBMITTER	null	disialyl-Lewis A antigen	null	null	Beej160	2
140916	S	CHEBI:140916	SUBMITTER	null	sialyl-Lewis X antigen	null	null	Beej160	2
140917	S	CHEBI:140917	SUBMITTER	null	Type 1 monosialylgalactosylgloboside	null	null	Beej160	2
140918	S	CHEBI:140918	SUBMITTER	null	Type 2 monosialylgalactosylgloboside	null	null	Beej160	2
140919	S	CHEBI:140919	SUBMITTER	null	Type 1 disialyl-paragloboside	null	null	Beej160	2
140953	S	CHEBI:140953	SUBMITTER	null	6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride	null	null	cerivs	2
140981	S	CHEBI:140981	SUBMITTER	null	tetra-trans,hexa-cis-undecaprenyl diphosphate(3-)	null	null	kristian	2
140991	S	CHEBI:140991	SUBMITTER	null	omega-methyl-long-chain fatty acid anion	null	2018-07-04	anne	2
141007	S	CHEBI:141007	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141008	S	CHEBI:141008	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141009	S	CHEBI:141009	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141010	S	CHEBI:141010	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141011	S	CHEBI:141011	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141012	S	CHEBI:141012	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141013	S	CHEBI:141013	SUBMITTER	null	cob(II)inamide	null	null	kristian	2
141014	S	CHEBI:141014	SUBMITTER	null	a pyrimidine ribonucleoside	null	null	anne	2
141015	S	CHEBI:141015	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141016	S	CHEBI:141016	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141017	S	CHEBI:141017	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141019	S	CHEBI:141019	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141021	S	CHEBI:141021	SUBMITTER	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-beta-(1->2)]-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141022	S	CHEBI:141022	SUBMITTER	null	alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141025	S	CHEBI:141025	SUBMITTER	null	O-acetyl-L-threonine residue	null	null	anne	2
141026	S	CHEBI:141026	SUBMITTER	null	EXXXY peptide residues(1-)	null	null	kristian	2
141027	S	CHEBI:141027	SUBMITTER	null	E-Y cross-linked EXXXY peptide residues(1-)	null	null	kristian	2
141031	S	CHEBI:141031	SUBMITTER	null	beta-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141032	S	CHEBI:141032	SUBMITTER	null	beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141033	S	CHEBI:141033	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141034	S	CHEBI:141034	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141035	S	CHEBI:141035	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141036	S	CHEBI:141036	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	null	laimo	2
141037	S	CHEBI:141037	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141038	S	CHEBI:141038	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141039	S	CHEBI:141039	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141040	S	CHEBI:141040	SUBMITTER	null	alpha-NeuAc-(2->6)-[alpha-NeuAc-(2->3)]-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141041	S	CHEBI:141041	SUBMITTER	null	alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141042	S	CHEBI:141042	SUBMITTER	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141043	S	CHEBI:141043	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141044	S	CHEBI:141044	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141052	S	CHEBI:141052	SUBMITTER	null	O-(S-3-oxo-(medium-chain acyl)pantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
141053	S	CHEBI:141053	SUBMITTER	null	2-oxo-3-(phosphooxy)propyl medium-chain 3-oxoalkanoate	null	null	kristian	2
141054	S	CHEBI:141054	SUBMITTER	null	(2E,5S,6E,8E,10E)-5-hydroxydodeca-2,6,8,10-tetraenal	null	null	kristian	2
141056	S	CHEBI:141056	SUBMITTER	null	2-O-[alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate	null	null	kristian	2
141058	S	CHEBI:141058	SUBMITTER	null	2-O-[6-O-octanoyl-alpha-D-glucopyranosyl-(1->6)-alpha-D-glucopyranosyl]-D-glycerate	null	null	kristian	2
141060	S	CHEBI:141060	SUBMITTER	null	2-acylphloroglucinol 1-O-beta-D-glucoside	null	null	kristian	2
141064	S	CHEBI:141064	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide	null	null	laimo	2
141065	S	CHEBI:141065	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)	null	2018-07-17	laimo	2
141066	S	CHEBI:141066	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:1(4E))	null	2018-07-17	laimo	2
141067	S	CHEBI:141067	SUBMITTER	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)	null	2018-07-17	laimo	2
141069	S	CHEBI:141069	SUBMITTER	null	UDP-4-dehydro-beta-L-rhamnose	null	null	anne	2
141070	S	CHEBI:141070	SUBMITTER	null	fatty acid 7:0	null	2018-06-19	mwilliams	2
141071	S	CHEBI:141071	SUBMITTER	null	fatty acid 8:0	null	2018-06-19	mwilliams	2
141072	S	CHEBI:141072	SUBMITTER	null	fatty acid 9:0	null	2018-06-19	mwilliams	2
141073	S	CHEBI:141073	SUBMITTER	null	methyl-branched fatty acid 11:0	null	2018-06-19	mwilliams	2
141075	S	CHEBI:141075	SUBMITTER	null	fatty acid 12:0	null	2018-06-19	mwilliams	2
141076	S	CHEBI:141076	SUBMITTER	null	methyl-branched fatty acid 12:0	null	2018-06-19	mwilliams	2
141078	S	CHEBI:141078	SUBMITTER	null	fatty acid 13:0	null	2018-06-19	mwilliams	2
141079	S	CHEBI:141079	SUBMITTER	null	methyl-branched fatty acid 14:0	null	2018-06-19	mwilliams	2
141080	S	CHEBI:141080	SUBMITTER	null	methyl-branched fatty acid 15:0	null	2018-06-19	mwilliams	2
141081	S	CHEBI:141081	SUBMITTER	null	methyl-branched fatty acid 16:0	null	2018-06-19	mwilliams	2
141082	S	CHEBI:141082	SUBMITTER	null	methyl-branched fatty acid 16:1(9Z)	null	2018-06-19	mwilliams	2
141083	S	CHEBI:141083	SUBMITTER	null	methyl-branched fatty acid 17:0	null	2018-06-19	mwilliams	2
140753	S	CHEBI:140753	SUBMITTER	null	tetracosanoyl carnitine	null	null	michael.witting	2
140754	S	CHEBI:140754	SUBMITTER	null	Tetrahydrobiopterin-4a-carbinolamine	null	null	michael.witting	2
140755	S	CHEBI:140755	SUBMITTER	null	Timnodonyl carnitine	null	null	michael.witting	2
140756	S	CHEBI:140756	SUBMITTER	null	timnodonyl CoA	null	null	michael.witting	2
140757	S	CHEBI:140757	SUBMITTER	null	timnodonyl CoA (4-)	null	null	michael.witting	2
140759	S	CHEBI:140759	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140760	S	CHEBI:140760	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140764	S	CHEBI:140764	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminyl-(2->6)]-N-acetyl-alpha-D-galactosaminide(1-)	null	null	kristian	2
140774	S	CHEBI:140774	SUBMITTER	null	4-[(1->4)-alpha-D-glucosyl]n-D-glucose	null	null	anne	2
140775	S	CHEBI:140775	SUBMITTER	null	1-[(1->4)-alpha-D-glucosyl]n-alpha-D-glucopyranoside	null	null	anne	2
140776	S	CHEBI:140776	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140777	S	CHEBI:140777	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140778	S	CHEBI:140778	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140782	S	CHEBI:140782	SUBMITTER	null	beta-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140783	S	CHEBI:140783	SUBMITTER	null	beta-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140784	S	CHEBI:140784	SUBMITTER	null	beta-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140785	S	CHEBI:140785	SUBMITTER	null	alkylcob(III)alamin	null	null	kristian	2
140786	S	CHEBI:140786	SUBMITTER	null	osas#1	null	null	michael.witting	2
140787	S	CHEBI:140787	SUBMITTER	null	osas#10	null	null	michael.witting	2
140788	S	CHEBI:140788	SUBMITTER	null	osas#9	null	null	michael.witting	2
140789	S	CHEBI:140789	SUBMITTER	null	alpha-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer	null	2018-07-12	laimo	2
140790	S	CHEBI:140790	SUBMITTER	null	alpha-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-acylsphinganine	null	2018-07-17	laimo	2
140791	S	CHEBI:140791	SUBMITTER	null	alpha-NeuAc-(2->6)-(alpha-NeuAc-(2->3))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140792	S	CHEBI:140792	SUBMITTER	null	alpha-NeuAc-(2->6)-(alpha-NeuAc-(2->3))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140793	S	CHEBI:140793	SUBMITTER	null	alpha-NeuAc-(2->6)-(alpha-NeuAc-(2->3))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140794	S	CHEBI:140794	SUBMITTER	null	alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140795	S	CHEBI:140795	SUBMITTER	null	osas#1(1-)	null	null	michael.witting	2
140796	S	CHEBI:140796	SUBMITTER	null	osas#10(1-)	null	null	michael.witting	2
140797	S	CHEBI:140797	SUBMITTER	null	osas#9(1-)	null	null	michael.witting	2
140798	S	CHEBI:140798	SUBMITTER	null	alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140799	S	CHEBI:140799	SUBMITTER	null	hbas#3(1-)	null	null	michael.witting	2
140800	S	CHEBI:140800	SUBMITTER	null	icas#1(1-)	null	null	michael.witting	2
140801	S	CHEBI:140801	SUBMITTER	null	icas#10(1-)	null	null	michael.witting	2
140802	S	CHEBI:140802	SUBMITTER	null	icas#3(1-)	null	null	michael.witting	2
140803	S	CHEBI:140803	SUBMITTER	null	icas#7(1-)	null	null	michael.witting	2
140804	S	CHEBI:140804	SUBMITTER	null	icas#9(1-)	null	null	michael.witting	2
140805	S	CHEBI:140805	SUBMITTER	null	alpha-NeuAc-(2->8)-alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140806	S	CHEBI:140806	SUBMITTER	null	mbas#10(1-)	null	null	michael.witting	2
140807	S	CHEBI:140807	SUBMITTER	null	mbas#3(1-)	null	null	michael.witting	2
140811	S	CHEBI:140811	SUBMITTER	null	(8Z,11Z,14Z,17Z)-icosatetraenoyl-carnitine	null	null	michael.witting	2
140817	S	CHEBI:140817	SUBMITTER	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140818	S	CHEBI:140818	SUBMITTER	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140819	S	CHEBI:140819	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-09-07	laimo	2
140820	S	CHEBI:140820	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140821	S	CHEBI:140821	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140822	S	CHEBI:140822	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140830	S	CHEBI:140830	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140831	S	CHEBI:140831	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140832	S	CHEBI:140832	SUBMITTER	null	alpha-L-Fuc-(1->2)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140833	S	CHEBI:140833	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140834	S	CHEBI:140834	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	null	laimo	2
140835	S	CHEBI:140835	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140836	S	CHEBI:140836	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140837	S	CHEBI:140837	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140838	S	CHEBI:140838	SUBMITTER	null	alpha-D-Gal-(1->3)-(alpha-L-Fuc-(1->2))-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140856	S	CHEBI:140856	SUBMITTER	null	N-terminal N-acetyl-L-aspartate residue	null	null	anne	2
140857	S	CHEBI:140857	SUBMITTER	null	N-terminal N-acetyl-L-glutamate residue	null	null	anne	2
140876	S	CHEBI:140876	SUBMITTER	null	GlcNAc-beta1,3-Gal-R	null	null	Beej160	2
140878	S	CHEBI:140878	SUBMITTER	null	Lewis A antigen	null	null	Beej160	2
140906	S	CHEBI:140906	SUBMITTER	null	1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-3,4-dihydro-1H-isochromene-6-carboxamide	null	null	cerivs	2
140907	S	CHEBI:140907	SUBMITTER	null	4-[2-[(2-hydroxyphenyl)methylamino]ethyl]-2,5-dimethoxybenzonitrile;hydrochloride	null	null	cerivs	2
140910	S	CHEBI:140910	SUBMITTER	null	Lewis B antigen	null	null	Beej160	2
140911	S	CHEBI:140911	SUBMITTER	null	Lewis X antigen	null	null	Beej160	2
140912	S	CHEBI:140912	SUBMITTER	null	Lewis Y antigen	null	null	Beej160	2
140676	S	CHEBI:140676	SUBMITTER	null	4',4'-dihydroxyechinenone	null	null	anne	2
140677	S	CHEBI:140677	SUBMITTER	null	4-hydroxy-all-trans-beta-carotene	null	null	anne	2
140678	S	CHEBI:140678	SUBMITTER	null	4,4-dihydroxy-all-trans-beta-carotene	null	null	anne	2
140679	S	CHEBI:140679	SUBMITTER	null	alpha-D-Ribose 5-phosphate(2-)	null	null	michael.witting	2
140680	S	CHEBI:140680	SUBMITTER	null	cis-11,12-methyleneoctadecanoic acid 	null	null	michael.witting	2
140681	S	CHEBI:140681	SUBMITTER	null	cis-11,12-methyleneoctadecanoate	null	null	michael.witting	2
140682	S	CHEBI:140682	SUBMITTER	null	cis-11,12-methyleneoctadecanoyl-CoA	null	null	michael.witting	2
140683	S	CHEBI:140683	SUBMITTER	null	cis-11,12-methyleneoctadecanoyl-CoA(4-)	null	null	michael.witting	2
140684	S	CHEBI:140684	SUBMITTER	null	cis-11,12-methyleneoctadecanoyl-carnitine	null	null	michael.witting	2
140685	S	CHEBI:140685	SUBMITTER	null	cis-9,10-methylenehexadecanoic acid	null	null	michael.witting	2
140686	S	CHEBI:140686	SUBMITTER	null	cis-9,10-methylenehexadecanoate	null	null	michael.witting	2
140687	S	CHEBI:140687	SUBMITTER	null	cis-9,10-methylenehexadecanoyl-CoA	null	null	michael.witting	2
140688	S	CHEBI:140688	SUBMITTER	null	cis-9,10-methylenehexadecanoyl-CoA(4-)	null	null	michael.witting	2
140689	S	CHEBI:140689	SUBMITTER	null	cis-9,10-methylenehexadecanoyl carnitine	null	null	michael.witting	2
140690	S	CHEBI:140690	SUBMITTER	null	beta-D-Gal-(1->3)- beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-   beta-D-Glc-(1<->1')-Cer(d18:0)	null	2018-07-17	laimo	2
140697	S	CHEBI:140697	SUBMITTER	null	20-hydroxyhenicosanoate	null	2018-06-15	michael.witting	2
140698	S	CHEBI:140698	SUBMITTER	null	3-Phosphoadenylylselenate(4-)	null	null	michael.witting	2
140699	S	CHEBI:140699	SUBMITTER	null	3-Sulfinopyruvate(2-)	null	null	michael.witting	2
140702	S	CHEBI:140702	SUBMITTER	null	beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140703	S	CHEBI:140703	SUBMITTER	null	beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140704	S	CHEBI:140704	SUBMITTER	null	beta-D-Gal-(1->3)-[beta-D-GlcNAc-(1->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140705	S	CHEBI:140705	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140706	S	CHEBI:140706	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140707	S	CHEBI:140707	SUBMITTER	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140708	S	CHEBI:140708	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	2018-07-12	laimo	2
140709	S	CHEBI:140709	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140710	S	CHEBI:140710	SUBMITTER	null	beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140711	S	CHEBI:140711	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-acylsphinganine	null	2018-07-17	laimo	2
140712	S	CHEBI:140712	SUBMITTER	null	beta-D-GalNAc-(1->3)alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-acylsphinganine	null	2018-07-17	laimo	2
140713	S	CHEBI:140713	SUBMITTER	null	alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-acylsphinganine	null	2018-07-17	laimo	2
140714	S	CHEBI:140714	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-Cer	null	2018-07-12	laimo	2
140716	S	CHEBI:140716	SUBMITTER	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1)-N-acylsphinganine	null	2018-07-17	laimo	2
140717	S	CHEBI:140717	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140718	S	CHEBI:140718	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140719	S	CHEBI:140719	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140720	S	CHEBI:140720	SUBMITTER	null	(S)-3-hydroxyhexacosanoyl-CoA(4-)	null	null	michael.witting	2
140721	S	CHEBI:140721	SUBMITTER	null	alpha-NeuAc-(2->3)-beta-D-Gal-(1->3)-[alpha-NeuAc-(2->6)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140722	S	CHEBI:140722	SUBMITTER	null	3-Mercaptolactate(1-)	null	null	michael.witting	2
140723	S	CHEBI:140723	SUBMITTER	null	3-mercaptolactic acid-cysteine disulfide	null	null	michael.witting	2
140724	S	CHEBI:140724	SUBMITTER	null	3-mercaptolactate-cysteine disulfide	null	null	michael.witting	2
140725	S	CHEBI:140725	SUBMITTER	null	4-Imidazolone-5-propanoate(1-)	null	null	michael.witting	2
140726	S	CHEBI:140726	SUBMITTER	null	Adenylylselenate(2-)	null	null	michael.witting	2
140727	S	CHEBI:140727	SUBMITTER	null	betanidin quinone(2-)	null	null	michael.witting	2
140728	S	CHEBI:140728	SUBMITTER	null	Cinnavalininate(2-)	null	null	michael.witting	2
140729	S	CHEBI:140729	SUBMITTER	null	dihomo-gamma-linolenyl carnitine	null	null	michael.witting	2
140730	S	CHEBI:140730	SUBMITTER	null	isopentadecanoyl carnitine	null	null	michael.witting	2
140731	S	CHEBI:140731	SUBMITTER	null	isoheptadecanoyl carnitine	null	null	michael.witting	2
140732	S	CHEBI:140732	SUBMITTER	null	7-methyloctanoyl carnitine	null	null	michael.witting	2
140733	S	CHEBI:140733	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140734	S	CHEBI:140734	SUBMITTER	null	7-methyloctanoyl-CoA	null	null	michael.witting	2
140735	S	CHEBI:140735	SUBMITTER	null	7-methyloctanoyl-CoA(4-)	null	null	michael.witting	2
140736	S	CHEBI:140736	SUBMITTER	null	beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140737	S	CHEBI:140737	SUBMITTER	null	Formylisoglutamine(1-)	null	null	michael.witting	2
140738	S	CHEBI:140738	SUBMITTER	null	gamma-glutamyl-beta-cyanoalanine(1-)	null	null	michael.witting	2
140740	S	CHEBI:140740	SUBMITTER	null	alpha-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)- beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140743	S	CHEBI:140743	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140744	S	CHEBI:140744	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine	null	2018-07-17	laimo	2
140745	S	CHEBI:140745	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N- acylsphingosine	null	2018-07-17	laimo	2
140746	S	CHEBI:140746	SUBMITTER	null	alpha-D-Gal-(1->3)-alpha-D-Gal-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	laimo	2
140748	S	CHEBI:140748	SUBMITTER	null	pentaglutamyl folate	null	null	michael.witting	2
140749	S	CHEBI:140749	SUBMITTER	null	pentaglutamyl folate(6-)	null	null	michael.witting	2
140750	S	CHEBI:140750	SUBMITTER	null	D-5-phenylhydantoin	null	2018-06-11	anne	2
140751	S	CHEBI:140751	SUBMITTER	null	Rhodoquinone-9	null	null	michael.witting	2
140752	S	CHEBI:140752	SUBMITTER	null	Rhodoquinonol-9	null	null	michael.witting	2
140528	S	CHEBI:140528	SUBMITTER	null	6-methylthioguanine	null	null	anne	2
140529	S	CHEBI:140529	SUBMITTER	null	O-(S-(R)-lipoylpantetheine-4'-phosphoryl)-L-serine residue	null	null	anne	2
140530	S	CHEBI:140530	SUBMITTER	null	N-acyl-1-O-galactosyl-15-methylhexadecasphing-4-enine	null	null	michael.witting	2
140532	S	CHEBI:140532	SUBMITTER	null	N-arachidonoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)	null	null	laimo	2
140534	S	CHEBI:140534	SUBMITTER	null	3-acetylamino-4-hydroxybenzaldehyde(1-)	null	null	anne	2
140537	S	CHEBI:140537	SUBMITTER	null	diethylphosphate(1-)	null	null	anne	2
140559	S	CHEBI:140559	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose derivative	null	null	anne	2
140561	S	CHEBI:140561	SUBMITTER	null	(1->4)-3,6-bis(phospho)-alpha-D-glucan polyanion	null	null	anne	2
140563	S	CHEBI:140563	SUBMITTER	null	N(6)-glycine-glycine-L-lysine residue	null	null	anne	2
140572	S	CHEBI:140572	SUBMITTER	null	heparan sulfate alpha-D-N-sulfoglucosamine polyanion	null	null	anne	2
140573	S	CHEBI:140573	SUBMITTER	null	alpha-D-glucosyl-L-tyrosyl residue	null	null	anne	2
140574	S	CHEBI:140574	SUBMITTER	null	(1,4-alpha-D-glucosyl)(n)-L-tyrosyl residue	null	null	anne	2
140575	S	CHEBI:140575	SUBMITTER	null	alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue	null	2018-12-05	anne	2
140576	S	CHEBI:140576	SUBMITTER	null	beta-D-glucose-L-seryl residue	null	2018-11-07	anne	2
140577	S	CHEBI:140577	SUBMITTER	null	beta-D-glucose-L-threonyl residue	null	2018-11-07	anne	2
140578	S	CHEBI:140578	SUBMITTER	null	alpha-D-xylose-(1->3)-beta-D-glucose-L-threonyl residue	null	2018-12-05	anne	2
140594	S	CHEBI:140594	SUBMITTER	null	ethanediol derivative	null	null	anne	2
140599	S	CHEBI:140599	SUBMITTER	null	alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-seryl residue	null	2018-12-05	anne	2
140600	S	CHEBI:140600	SUBMITTER	null	alpha-D-xylose-(1->3)-alpha-D-xylose-(1->3)-beta-D-glucose-L-threonyl residue	null	2018-12-05	anne	2
140604	S	CHEBI:140604	SUBMITTER	null	heparan sulfate alpha-D-glucosaminide 6-sulfate polyanion	null	null	anne	2
140605	S	CHEBI:140605	SUBMITTER	null	tetrahydrosulfopterin	null	null	anne	2
140606	S	CHEBI:140606	SUBMITTER	null	5,10-methylenetetrahydrosulfopterin	null	null	anne	2
140607	S	CHEBI:140607	SUBMITTER	null	S-(ADP-D-ribosyl)-L-cysteine(2-) residue	null	null	anne	2
140610	S	CHEBI:140610	SUBMITTER	null	4'-hydroxyechinenone	null	null	anne	2
140613	S	CHEBI:140613	SUBMITTER	null	L,L-homocystine zwitterion	null	2018-08-20	kristian	2
140614	S	CHEBI:140614	SUBMITTER	null	alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-Ceramide	null	2018-07-12	laimo	2
140615	S	CHEBI:140615	SUBMITTER	null	alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140616	S	CHEBI:140616	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-Ceramide	null	2018-07-12	laimo	2
140617	S	CHEBI:140617	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140619	S	CHEBI:140619	SUBMITTER	null	alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	2018-07-12	laimo	2
140620	S	CHEBI:140620	SUBMITTER	null	alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	null	2018-07-17	laimo	2
140623	S	CHEBI:140623	SUBMITTER	null	Monosialyl-Gb5(1-)	null	2018-07-12	laimo	2
140624	S	CHEBI:140624	SUBMITTER	null	Disialosyl Gb5(2-)	null	2018-07-12	laimo	2
140625	S	CHEBI:140625	SUBMITTER	null	5-chlorocarbonyl-4-hydroxy-penta-2,4-dienoate	null	null	anne	2
140626	S	CHEBI:140626	SUBMITTER	null	RNA(n)-3'-adenine ribonucleotide polyanion	null	null	anne	2
140627	S	CHEBI:140627	SUBMITTER	null	RNA(n)-3'-uridine ribonucleotide polyanion	null	null	anne	2
140629	S	CHEBI:140629	SUBMITTER	null	dialurate	null	null	anne	2
140632	S	CHEBI:140632	SUBMITTER	null	5-methylaminomethyl-S-(2E)-geranyl-thiouridine 5'-monophosphate zwitterion residue	null	null	anne	2
140633	S	CHEBI:140633	SUBMITTER	null	5-formyl-3-hydroxy-2-methylpyridine-4-carboxylate	null	2019-06-26	kristian	2
140634	S	CHEBI:140634	SUBMITTER	null	3-oxochol-4,6-dien-24-oyl-CoA(4-)	null	null	kristian	2
140635	S	CHEBI:140635	SUBMITTER	null	12alpha-hydroxy-3-oxochol-4-en-24-oyl-CoA(4-)	null	null	kristian	2
140636	S	CHEBI:140636	SUBMITTER	null	7alpha-hydroxy-3-oxochol-4-en-24-oyl-CoA(4-)	null	null	kristian	2
140637	S	CHEBI:140637	SUBMITTER	null	7beta-hydroxy-3-oxochol-24-oyl-CoA(4-)	null	null	kristian	2
140638	S	CHEBI:140638	SUBMITTER	null	7beta-hydroxy-3-oxochol-4-en-24-oyl-CoA(4-)	null	null	kristian	2
140639	S	CHEBI:140639	SUBMITTER	null	dihydro-4-coumaroyl-CoA(4-)	null	null	kristian	2
140640	S	CHEBI:140640	SUBMITTER	null	dihydroferuloyl-CoA(4-)	null	null	kristian	2
140641	S	CHEBI:140641	SUBMITTER	null	rhizobitoxine	null	null	kristian	2
140642	S	CHEBI:140642	SUBMITTER	null	dihydrorhizobitoxine	null	null	kristian	2
140646	S	CHEBI:140646	SUBMITTER	null	poly(2,5-ethylene furandicarboxylate)(1-)	null	null	kristian	2
140647	S	CHEBI:140647	SUBMITTER	null	(2S)-3-(4-hydroxyphenyl)-2-isocyanopropanoate	null	null	kristian	2
140648	S	CHEBI:140648	SUBMITTER	null	(2E)-3-(4-hydroxyphenyl)-2-isocyanoprop-2-enoate	null	null	kristian	2
140649	S	CHEBI:140649	SUBMITTER	null	paerucumarin	null	null	kristian	2
140650	S	CHEBI:140650	SUBMITTER	null	4-[(E)-2-isocyanoethenyl]phenol	null	null	kristian	2
140651	S	CHEBI:140651	SUBMITTER	null	rhabduscin	null	null	kristian	2
140652	S	CHEBI:140652	SUBMITTER	null	(2S)-3-(1H-indol-3-yl)-2-isocyanopropanoate	null	null	kristian	2
140654	S	CHEBI:140654	SUBMITTER	null	3-[(E)-2-isocyanovinyl]indole	null	null	kristian	2
140655	S	CHEBI:140655	SUBMITTER	null	16alpha-hydroxy-beta-amyrin	null	null	kristian	2
140656	S	CHEBI:140656	SUBMITTER	null	N-terminal S-1,2-diacyl-sn-glyceryl-L-cysteine(1+) residue	null	null	kristian	2
140657	S	CHEBI:140657	SUBMITTER	null	N-acyl-S-1,2-diacyl-sn-glyceryl-L-cysteine residue	null	null	kristian	2
140658	S	CHEBI:140658	SUBMITTER	null	S-1,2-diacyl-sn-glyceryl-L-cysteine residue	null	null	kristian	2
140660	S	CHEBI:140660	SUBMITTER	null	a 2-acyl-sn-glycero-3-phospholipid	null	null	kristian	2
140662	S	CHEBI:140662	SUBMITTER	null	2,4-diacetylphloroglucinol(1-)	null	null	kristian	2
140664	S	CHEBI:140664	SUBMITTER	null	S-(2-sulfodisulfanyl)-L-cysteine(1-) residue	null	null	kristian	2
140675	S	CHEBI:140675	SUBMITTER	null	3-hydroxyacyl derivative of bacterial toxin	null	null	anne	2
139917	S	CHEBI:139917	SUBMITTER	null	bkos#18-CoA(4-)	null	null	michael.witting	2
139918	S	CHEBI:139918	SUBMITTER	null	bkos#1-CoA	null	null	michael.witting	2
139919	S	CHEBI:139919	SUBMITTER	null	bkos#1-CoA(4-)	null	null	michael.witting	2
139920	S	CHEBI:139920	SUBMITTER	null	bkos#20	null	null	michael.witting	2
139921	S	CHEBI:139921	SUBMITTER	null	bkos#20(1-)	null	null	michael.witting	2
139922	S	CHEBI:139922	SUBMITTER	null	bkos#20-CoA	null	null	michael.witting	2
139923	S	CHEBI:139923	SUBMITTER	null	bkos#20-CoA(4-)	null	null	michael.witting	2
139924	S	CHEBI:139924	SUBMITTER	null	bkos#22	null	null	michael.witting	2
139925	S	CHEBI:139925	SUBMITTER	null	bkos#22(1-)	null	null	michael.witting	2
139926	S	CHEBI:139926	SUBMITTER	null	bkos#22-CoA	null	null	michael.witting	2
139927	S	CHEBI:139927	SUBMITTER	null	bkos#22-CoA(4-)	null	null	michael.witting	2
139928	S	CHEBI:139928	SUBMITTER	null	bkos#24	null	null	michael.witting	2
139929	S	CHEBI:139929	SUBMITTER	null	bkos#24(1-)	null	null	michael.witting	2
139930	S	CHEBI:139930	SUBMITTER	null	bkos#24-CoA	null	null	michael.witting	2
139931	S	CHEBI:139931	SUBMITTER	null	bkos#24-CoA(4-)	null	null	michael.witting	2
139932	S	CHEBI:139932	SUBMITTER	null	bkos#26	null	null	michael.witting	2
139933	S	CHEBI:139933	SUBMITTER	null	bkos#26(1-)	null	null	michael.witting	2
139934	S	CHEBI:139934	SUBMITTER	null	bkos#26-CoA	null	null	michael.witting	2
139935	S	CHEBI:139935	SUBMITTER	null	bkos#26-CoA(4-)	null	null	michael.witting	2
139936	S	CHEBI:139936	SUBMITTER	null	bkos#28	null	null	michael.witting	2
139937	S	CHEBI:139937	SUBMITTER	null	bkos#28(1-)	null	null	michael.witting	2
139938	S	CHEBI:139938	SUBMITTER	null	bkos#28-CoA	null	null	michael.witting	2
139939	S	CHEBI:139939	SUBMITTER	null	bkos#28-CoA(4-)	null	null	michael.witting	2
139940	S	CHEBI:139940	SUBMITTER	null	bkos#30	null	null	michael.witting	2
139941	S	CHEBI:139941	SUBMITTER	null	bkos#30(1-)	null	null	michael.witting	2
139942	S	CHEBI:139942	SUBMITTER	null	bkos#30-CoA	null	null	michael.witting	2
139943	S	CHEBI:139943	SUBMITTER	null	bkos#30-CoA(4-)	null	null	michael.witting	2
139944	S	CHEBI:139944	SUBMITTER	null	bkos#32	null	null	michael.witting	2
139945	S	CHEBI:139945	SUBMITTER	null	bkos#32(1-)	null	null	michael.witting	2
139946	S	CHEBI:139946	SUBMITTER	null	bkos#32-CoA	null	null	michael.witting	2
139947	S	CHEBI:139947	SUBMITTER	null	bkos#32-CoA(4-)	null	null	michael.witting	2
139948	S	CHEBI:139948	SUBMITTER	null	bkos#34	null	null	michael.witting	2
139949	S	CHEBI:139949	SUBMITTER	null	bkos#34(1-)	null	null	michael.witting	2
139950	S	CHEBI:139950	SUBMITTER	null	bkos#34-CoA	null	null	michael.witting	2
139951	S	CHEBI:139951	SUBMITTER	null	bkos#34-CoA(4-)	null	null	michael.witting	2
139952	S	CHEBI:139952	SUBMITTER	null	bkos#36	null	null	michael.witting	2
139953	S	CHEBI:139953	SUBMITTER	null	bkos#36(1-)	null	null	michael.witting	2
139954	S	CHEBI:139954	SUBMITTER	null	bkos#36-CoA	null	null	michael.witting	2
139955	S	CHEBI:139955	SUBMITTER	null	bkos#36-CoA(4-)	null	null	michael.witting	2
139956	S	CHEBI:139956	SUBMITTER	null	bkos#38	null	null	michael.witting	2
139957	S	CHEBI:139957	SUBMITTER	null	bkos#38(1-)	null	null	michael.witting	2
139958	S	CHEBI:139958	SUBMITTER	null	bkos#38-CoA	null	null	michael.witting	2
139959	S	CHEBI:139959	SUBMITTER	null	bkos#38-CoA(4-)	null	null	michael.witting	2
139960	S	CHEBI:139960	SUBMITTER	null	bkos#9	null	2018-03-16	michael.witting	2
140379	S	CHEBI:140379	SUBMITTER	null	an aldopyranose	null	null	abridge2	2
140380	S	CHEBI:140380	SUBMITTER	null	an aldono-1,5-lactone	null	null	abridge2	2
140427	S	CHEBI:140427	SUBMITTER	null	desirudin	null	2018-04-03	Beej160	2
140457	S	CHEBI:140457	SUBMITTER	null	ammonium sulfate nitrate	null	2018-03-22	jewie	2
140465	S	CHEBI:140465	SUBMITTER	null	ANA-12	null	2018-03-27	dave_f	2
140474	S	CHEBI:140474	SUBMITTER	null	diricinolein	null	2018-03-28	AnneNiknejad	2
140483	S	CHEBI:140483	SUBMITTER	null	angl#1	null	null	michael.witting	2
140484	S	CHEBI:140484	SUBMITTER	null	angl#2	null	null	michael.witting	2
140486	S	CHEBI:140486	SUBMITTER	null	iglu#2	null	null	michael.witting	2
140494	S	CHEBI:140494	SUBMITTER	null	O(3)-(beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(2-) residue	null	null	kristian	2
140495	S	CHEBI:140495	SUBMITTER	null	O(3)-(beta-D-glucuronosyl-(1->3)-beta-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-2-O-phospho-xylosyl)-L-serine(3-) residue	null	null	kristian	2
140497	S	CHEBI:140497	SUBMITTER	null	12,18-didecarboxysiroheme(6-)	null	null	kristian	2
140498	S	CHEBI:140498	SUBMITTER	null	dihydro-ferroheme d1(4-)	null	null	kristian	2
140514	S	CHEBI:140514	SUBMITTER	null	N-acyl-1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine(1-)	null	null	laimo	2
140519	S	CHEBI:140519	SUBMITTER	null	4-hydroxy-15-methylhexadecasphinganine-phosphocholine	null	null	michael.witting	2
140520	S	CHEBI:140520	SUBMITTER	null	4-hydroxy-15-methylhexadecasphinganine-phosphocholine(1+)	null	null	michael.witting	2
140522	S	CHEBI:140522	SUBMITTER	null	[(1->4)-alpha-D-galacturonosyl methyl ester](n)	null	null	anne	2
140523	S	CHEBI:140523	SUBMITTER	null	[(1->4)-alpha-D-galacturonosyl](n)	null	null	anne	2
140525	S	CHEBI:140525	SUBMITTER	null	sn-1,2-diricinolein	null	2018-04-09	AnneNiknejad	2
140527	S	CHEBI:140527	SUBMITTER	null	1,2-dihexanoyl-3-oleoyl-sn-glycerol	null	2018-04-09	AnneNiknejad	2
139852	S	CHEBI:139852	SUBMITTER	null	bkas#20(1-)	null	null	michael.witting	2
139853	S	CHEBI:139853	SUBMITTER	null	bkas#20-CoA	null	null	michael.witting	2
139854	S	CHEBI:139854	SUBMITTER	null	bkas#20-CoA(4-)	null	null	michael.witting	2
139855	S	CHEBI:139855	SUBMITTER	null	bkas#22	null	null	michael.witting	2
139856	S	CHEBI:139856	SUBMITTER	null	bkas#22(1-)	null	null	michael.witting	2
139858	S	CHEBI:139858	SUBMITTER	null	bkas#22-CoA	null	null	michael.witting	2
139859	S	CHEBI:139859	SUBMITTER	null	bkas#22-CoA(4-)	null	null	michael.witting	2
139860	S	CHEBI:139860	SUBMITTER	null	bkas#24	null	null	michael.witting	2
139861	S	CHEBI:139861	SUBMITTER	null	bkas#24(1-)	null	null	michael.witting	2
139862	S	CHEBI:139862	SUBMITTER	null	bkas#24-CoA	null	null	michael.witting	2
139863	S	CHEBI:139863	SUBMITTER	null	bkas#24-CoA(4-)	null	null	michael.witting	2
139864	S	CHEBI:139864	SUBMITTER	null	bkas#26	null	null	michael.witting	2
139865	S	CHEBI:139865	SUBMITTER	null	bkas#26(1-)	null	null	michael.witting	2
139866	S	CHEBI:139866	SUBMITTER	null	bkas#26-CoA	null	null	michael.witting	2
139867	S	CHEBI:139867	SUBMITTER	null	bkas#26-CoA(4-)	null	null	michael.witting	2
139868	S	CHEBI:139868	SUBMITTER	null	bkas#28	null	null	michael.witting	2
139869	S	CHEBI:139869	SUBMITTER	null	bkas#28(1-)	null	null	michael.witting	2
139870	S	CHEBI:139870	SUBMITTER	null	bkas#28-CoA	null	null	michael.witting	2
139871	S	CHEBI:139871	SUBMITTER	null	bkas#28-CoA(4-)	null	null	michael.witting	2
139872	S	CHEBI:139872	SUBMITTER	null	bkas#30	null	null	michael.witting	2
139873	S	CHEBI:139873	SUBMITTER	null	bkas#30(1-)	null	null	michael.witting	2
139874	S	CHEBI:139874	SUBMITTER	null	bkas#30-CoA	null	null	michael.witting	2
139875	S	CHEBI:139875	SUBMITTER	null	bkas#30-CoA(4-)	null	null	michael.witting	2
139876	S	CHEBI:139876	SUBMITTER	null	bkas#32	null	null	michael.witting	2
139877	S	CHEBI:139877	SUBMITTER	null	bkas#32(1-)	null	null	michael.witting	2
139878	S	CHEBI:139878	SUBMITTER	null	bkas#32-CoA	null	null	michael.witting	2
139879	S	CHEBI:139879	SUBMITTER	null	bkas#32-CoA(4-)	null	null	michael.witting	2
139880	S	CHEBI:139880	SUBMITTER	null	bkas#34	null	null	michael.witting	2
139881	S	CHEBI:139881	SUBMITTER	null	bkas#34(1-)	null	null	michael.witting	2
139882	S	CHEBI:139882	SUBMITTER	null	bkas#34-CoA	null	null	michael.witting	2
139883	S	CHEBI:139883	SUBMITTER	null	bkas#34-CoA(4-)	null	null	michael.witting	2
139884	S	CHEBI:139884	SUBMITTER	null	bkas#36	null	null	michael.witting	2
139885	S	CHEBI:139885	SUBMITTER	null	bkas#36(1-)	null	null	michael.witting	2
139886	S	CHEBI:139886	SUBMITTER	null	bkas#36-CoA	null	null	michael.witting	2
139887	S	CHEBI:139887	SUBMITTER	null	bkas#36-CoA(4-)	null	null	michael.witting	2
139888	S	CHEBI:139888	SUBMITTER	null	bkas#38	null	null	michael.witting	2
139889	S	CHEBI:139889	SUBMITTER	null	bkas#38(1-)	null	null	michael.witting	2
139890	S	CHEBI:139890	SUBMITTER	null	bkas#38-CoA	null	null	michael.witting	2
139891	S	CHEBI:139891	SUBMITTER	null	bkas#38-CoA(4-)	null	null	michael.witting	2
139892	S	CHEBI:139892	SUBMITTER	null	bkas#9	null	null	michael.witting	2
139893	S	CHEBI:139893	SUBMITTER	null	bkas#9(1-)	null	null	michael.witting	2
139894	S	CHEBI:139894	SUBMITTER	null	bkas#9-CoA	null	null	michael.witting	2
139895	S	CHEBI:139895	SUBMITTER	null	bkas#9-CoA(4-)	null	null	michael.witting	2
139896	S	CHEBI:139896	SUBMITTER	null	bkos#1	null	null	michael.witting	2
139897	S	CHEBI:139897	SUBMITTER	null	bkos#1(1-)	null	null	michael.witting	2
139898	S	CHEBI:139898	SUBMITTER	null	bkos#10	null	null	michael.witting	2
139899	S	CHEBI:139899	SUBMITTER	null	bkos#10(1-)	null	null	michael.witting	2
139900	S	CHEBI:139900	SUBMITTER	null	bkos#10-CoA	null	null	michael.witting	2
139901	S	CHEBI:139901	SUBMITTER	null	bkos#10-CoA(4-)	null	null	michael.witting	2
139902	S	CHEBI:139902	SUBMITTER	null	bkos#12	null	null	michael.witting	2
139903	S	CHEBI:139903	SUBMITTER	null	bkos#12(1-)	null	null	michael.witting	2
139904	S	CHEBI:139904	SUBMITTER	null	bkos#12-CoA	null	null	michael.witting	2
139905	S	CHEBI:139905	SUBMITTER	null	bkos#12-CoA(4-)	null	null	michael.witting	2
139906	S	CHEBI:139906	SUBMITTER	null	bkos#14	null	null	michael.witting	2
139907	S	CHEBI:139907	SUBMITTER	null	bkos#14(1-)	null	null	michael.witting	2
139908	S	CHEBI:139908	SUBMITTER	null	bkos#14-CoA	null	null	michael.witting	2
139909	S	CHEBI:139909	SUBMITTER	null	bkos#14-CoA(4-)	null	null	michael.witting	2
139910	S	CHEBI:139910	SUBMITTER	null	bkos#16	null	null	michael.witting	2
139911	S	CHEBI:139911	SUBMITTER	null	bkos#16(1-)	null	null	michael.witting	2
139912	S	CHEBI:139912	SUBMITTER	null	bkos#16-CoA	null	null	michael.witting	2
139913	S	CHEBI:139913	SUBMITTER	null	bkos#16-CoA(4-)	null	null	michael.witting	2
139914	S	CHEBI:139914	SUBMITTER	null	bkos#18	null	null	michael.witting	2
139915	S	CHEBI:139915	SUBMITTER	null	bkos#18(1-)	null	null	michael.witting	2
139916	S	CHEBI:139916	SUBMITTER	null	bkos#18-CoA	null	null	michael.witting	2
139788	S	CHEBI:139788	SUBMITTER	null	bhos#18(1-)	null	null	michael.witting	2
139789	S	CHEBI:139789	SUBMITTER	null	bhos#18-CoA	null	null	michael.witting	2
139790	S	CHEBI:139790	SUBMITTER	null	bhos#18-CoA(4-)	null	null	michael.witting	2
139791	S	CHEBI:139791	SUBMITTER	null	bhos#1-CoA	null	null	michael.witting	2
139792	S	CHEBI:139792	SUBMITTER	null	bhos#1-CoA(4-)	null	null	michael.witting	2
139793	S	CHEBI:139793	SUBMITTER	null	bhos#20(1-)	null	null	michael.witting	2
139794	S	CHEBI:139794	SUBMITTER	null	bhos#20-CoA	null	null	michael.witting	2
139795	S	CHEBI:139795	SUBMITTER	null	bhos#20-CoA(4-)	null	null	michael.witting	2
139796	S	CHEBI:139796	SUBMITTER	null	bhos#22(1-)	null	null	michael.witting	2
139797	S	CHEBI:139797	SUBMITTER	null	bhos#22-CoA	null	null	michael.witting	2
139798	S	CHEBI:139798	SUBMITTER	null	bhos#22-CoA(4-)	null	null	michael.witting	2
139799	S	CHEBI:139799	SUBMITTER	null	bhos#24(1-)	null	null	michael.witting	2
139800	S	CHEBI:139800	SUBMITTER	null	bhos#24-CoA	null	null	michael.witting	2
139801	S	CHEBI:139801	SUBMITTER	null	bhos#24-CoA(4-)	null	null	michael.witting	2
139802	S	CHEBI:139802	SUBMITTER	null	bhos#26(1-)	null	null	michael.witting	2
139803	S	CHEBI:139803	SUBMITTER	null	bhos#26-CoA	null	null	michael.witting	2
139804	S	CHEBI:139804	SUBMITTER	null	bhos#26-CoA(4-)	null	null	michael.witting	2
139805	S	CHEBI:139805	SUBMITTER	null	bhos#28(1-)	null	null	michael.witting	2
139806	S	CHEBI:139806	SUBMITTER	null	bhos#28-CoA	null	null	michael.witting	2
139807	S	CHEBI:139807	SUBMITTER	null	bhos#28-CoA(4-)	null	null	michael.witting	2
139808	S	CHEBI:139808	SUBMITTER	null	bhos#30(1-)	null	null	michael.witting	2
139809	S	CHEBI:139809	SUBMITTER	null	bhos#30-CoA	null	null	michael.witting	2
139810	S	CHEBI:139810	SUBMITTER	null	bhos#30-CoA(4-)	null	null	michael.witting	2
139811	S	CHEBI:139811	SUBMITTER	null	bhos#32(1-)	null	null	michael.witting	2
139812	S	CHEBI:139812	SUBMITTER	null	bhos#32-CoA	null	null	michael.witting	2
139813	S	CHEBI:139813	SUBMITTER	null	bhos#32-CoA(4-)	null	null	michael.witting	2
139814	S	CHEBI:139814	SUBMITTER	null	bhos#34(1-)	null	null	michael.witting	2
139815	S	CHEBI:139815	SUBMITTER	null	bhos#34-CoA	null	null	michael.witting	2
139816	S	CHEBI:139816	SUBMITTER	null	bhos#34-CoA(4-)	null	null	michael.witting	2
139817	S	CHEBI:139817	SUBMITTER	null	bhos#36(1-)	null	null	michael.witting	2
139818	S	CHEBI:139818	SUBMITTER	null	bhos#36-CoA	null	null	michael.witting	2
139819	S	CHEBI:139819	SUBMITTER	null	bhos#36-CoA(4-)	null	null	michael.witting	2
139820	S	CHEBI:139820	SUBMITTER	null	bhos#38(1-)	null	null	michael.witting	2
139821	S	CHEBI:139821	SUBMITTER	null	bhos#38-CoA	null	null	michael.witting	2
139822	S	CHEBI:139822	SUBMITTER	null	bhos#38-CoA(4-)	null	null	michael.witting	2
139823	S	CHEBI:139823	SUBMITTER	null	bhos#9	null	null	michael.witting	2
139824	S	CHEBI:139824	SUBMITTER	null	bhos#9(1-)	null	null	michael.witting	2
139825	S	CHEBI:139825	SUBMITTER	null	bhos#9-CoA	null	null	michael.witting	2
139826	S	CHEBI:139826	SUBMITTER	null	bhos#9-CoA(4-)	null	null	michael.witting	2
139827	S	CHEBI:139827	SUBMITTER	null	bkas#1	null	null	michael.witting	2
139828	S	CHEBI:139828	SUBMITTER	null	bkas#1(1-)	null	null	michael.witting	2
139829	S	CHEBI:139829	SUBMITTER	null	bkas#10	null	null	michael.witting	2
139830	S	CHEBI:139830	SUBMITTER	null	bkas#10(1-)	null	null	michael.witting	2
139831	S	CHEBI:139831	SUBMITTER	null	bkas#10-CoA	null	null	michael.witting	2
139832	S	CHEBI:139832	SUBMITTER	null	bkas#10-CoA(4-)	null	null	michael.witting	2
139833	S	CHEBI:139833	SUBMITTER	null	bkas#12	null	null	michael.witting	2
139834	S	CHEBI:139834	SUBMITTER	null	bkas#12(1-)	null	null	michael.witting	2
139835	S	CHEBI:139835	SUBMITTER	null	bkas#12-CoA	null	null	michael.witting	2
139836	S	CHEBI:139836	SUBMITTER	null	bkas#12-CoA(4-)	null	null	michael.witting	2
139837	S	CHEBI:139837	SUBMITTER	null	bkas#14	null	null	michael.witting	2
139838	S	CHEBI:139838	SUBMITTER	null	bkas#14(1-)	null	null	michael.witting	2
139839	S	CHEBI:139839	SUBMITTER	null	bkas#14-CoA	null	null	michael.witting	2
139840	S	CHEBI:139840	SUBMITTER	null	bkas#14-CoA(4-)	null	null	michael.witting	2
139841	S	CHEBI:139841	SUBMITTER	null	bkas#16	null	null	michael.witting	2
139842	S	CHEBI:139842	SUBMITTER	null	bkas#16(1-)	null	null	michael.witting	2
139843	S	CHEBI:139843	SUBMITTER	null	bkas#16-CoA	null	null	michael.witting	2
139844	S	CHEBI:139844	SUBMITTER	null	bkas#16-CoA(4-)	null	null	michael.witting	2
139845	S	CHEBI:139845	SUBMITTER	null	bkas#18	null	null	michael.witting	2
139846	S	CHEBI:139846	SUBMITTER	null	bkas#18(1-)	null	null	michael.witting	2
139847	S	CHEBI:139847	SUBMITTER	null	bkas#18-CoA	null	null	michael.witting	2
139848	S	CHEBI:139848	SUBMITTER	null	bkas#18-CoA(4-)	null	null	michael.witting	2
139849	S	CHEBI:139849	SUBMITTER	null	bkas#1-CoA	null	null	michael.witting	2
139850	S	CHEBI:139850	SUBMITTER	null	bkas#1-CoA(4-)	null	null	michael.witting	2
139851	S	CHEBI:139851	SUBMITTER	null	bkas#20	null	null	michael.witting	2
139724	S	CHEBI:139724	SUBMITTER	null	bhas#12-CoA	null	null	michael.witting	2
139725	S	CHEBI:139725	SUBMITTER	null	bhas#12-CoA(4-)	null	null	michael.witting	2
139726	S	CHEBI:139726	SUBMITTER	null	bhas#14	null	null	michael.witting	2
139727	S	CHEBI:139727	SUBMITTER	null	bhas#14(1-)	null	null	michael.witting	2
139728	S	CHEBI:139728	SUBMITTER	null	bhas#14-CoA	null	null	michael.witting	2
139729	S	CHEBI:139729	SUBMITTER	null	bhas#14-CoA(4-)	null	null	michael.witting	2
139730	S	CHEBI:139730	SUBMITTER	null	bhas#16(1-)	null	null	michael.witting	2
139731	S	CHEBI:139731	SUBMITTER	null	bhas#16-CoA	null	null	michael.witting	2
139732	S	CHEBI:139732	SUBMITTER	null	bhas#16-CoA(4-)	null	null	michael.witting	2
139733	S	CHEBI:139733	SUBMITTER	null	bhas#18(1-)	null	null	michael.witting	2
139734	S	CHEBI:139734	SUBMITTER	null	bhas#18-CoA	null	null	michael.witting	2
139735	S	CHEBI:139735	SUBMITTER	null	bhas#18-CoA(4-)	null	null	michael.witting	2
139736	S	CHEBI:139736	SUBMITTER	null	bhas#1-CoA	null	null	michael.witting	2
139737	S	CHEBI:139737	SUBMITTER	null	bhas#1-CoA(4-)	null	null	michael.witting	2
139738	S	CHEBI:139738	SUBMITTER	null	bhas#20(1-)	null	null	michael.witting	2
139739	S	CHEBI:139739	SUBMITTER	null	bhas#20-CoA	null	null	michael.witting	2
139740	S	CHEBI:139740	SUBMITTER	null	bhas#20-CoA(4-)	null	null	michael.witting	2
139741	S	CHEBI:139741	SUBMITTER	null	bhas#22(1-)	null	null	michael.witting	2
139742	S	CHEBI:139742	SUBMITTER	null	bhas#22-CoA	null	null	michael.witting	2
139743	S	CHEBI:139743	SUBMITTER	null	bhas#22-CoA(4-)	null	null	michael.witting	2
139744	S	CHEBI:139744	SUBMITTER	null	bhas#24(1-)	null	null	michael.witting	2
139745	S	CHEBI:139745	SUBMITTER	null	bhas#24-CoA	null	null	michael.witting	2
139746	S	CHEBI:139746	SUBMITTER	null	bhas#24-CoA(4-)	null	null	michael.witting	2
139747	S	CHEBI:139747	SUBMITTER	null	bhas#26(1-)	null	null	michael.witting	2
139748	S	CHEBI:139748	SUBMITTER	null	bhas#26-CoA	null	null	michael.witting	2
139749	S	CHEBI:139749	SUBMITTER	null	bhas#26-CoA(4-)	null	null	michael.witting	2
139750	S	CHEBI:139750	SUBMITTER	null	bhas#28(1-)	null	null	michael.witting	2
139751	S	CHEBI:139751	SUBMITTER	null	bhas#28-CoA	null	null	michael.witting	2
139752	S	CHEBI:139752	SUBMITTER	null	bhas#28-CoA(4-)	null	null	michael.witting	2
139753	S	CHEBI:139753	SUBMITTER	null	bhas#30(1-)	null	null	michael.witting	2
139754	S	CHEBI:139754	SUBMITTER	null	bhas#30-CoA	null	null	michael.witting	2
139755	S	CHEBI:139755	SUBMITTER	null	bhas#30-CoA(4-)	null	null	michael.witting	2
139756	S	CHEBI:139756	SUBMITTER	null	bhas#32(1-)	null	null	michael.witting	2
139757	S	CHEBI:139757	SUBMITTER	null	bhas#32-CoA	null	null	michael.witting	2
139758	S	CHEBI:139758	SUBMITTER	null	bhas#32-CoA(4-)	null	null	michael.witting	2
139759	S	CHEBI:139759	SUBMITTER	null	bhas#34(1-)	null	null	michael.witting	2
139760	S	CHEBI:139760	SUBMITTER	null	bhas#34-CoA	null	null	michael.witting	2
139761	S	CHEBI:139761	SUBMITTER	null	bhas#34-CoA(4-)	null	null	michael.witting	2
139762	S	CHEBI:139762	SUBMITTER	null	bhas#36(1-)	null	null	michael.witting	2
139763	S	CHEBI:139763	SUBMITTER	null	bhas#36-CoA	null	null	michael.witting	2
139764	S	CHEBI:139764	SUBMITTER	null	bhas#36-CoA(4-)	null	null	michael.witting	2
139765	S	CHEBI:139765	SUBMITTER	null	bhas#38(1-)	null	null	michael.witting	2
139766	S	CHEBI:139766	SUBMITTER	null	bhas#38-CoA	null	null	michael.witting	2
139767	S	CHEBI:139767	SUBMITTER	null	bhas#38-CoA(4-)	null	null	michael.witting	2
139768	S	CHEBI:139768	SUBMITTER	null	bhas#9	null	null	michael.witting	2
139769	S	CHEBI:139769	SUBMITTER	null	bhas#9(1-)	null	null	michael.witting	2
139770	S	CHEBI:139770	SUBMITTER	null	bhas#9-CoA	null	null	michael.witting	2
139771	S	CHEBI:139771	SUBMITTER	null	bhas#9-CoA(4-)	null	null	michael.witting	2
139772	S	CHEBI:139772	SUBMITTER	null	bhos#1	null	null	michael.witting	2
139773	S	CHEBI:139773	SUBMITTER	null	bhos#1(1-)	null	null	michael.witting	2
139774	S	CHEBI:139774	SUBMITTER	null	bhos#10(1-)	null	null	michael.witting	2
139775	S	CHEBI:139775	SUBMITTER	null	bhos#10-CoA	null	null	michael.witting	2
139776	S	CHEBI:139776	SUBMITTER	null	bhos#10-CoA(4-)	null	null	michael.witting	2
139777	S	CHEBI:139777	SUBMITTER	null	bhos#12	null	null	michael.witting	2
139778	S	CHEBI:139778	SUBMITTER	null	bhos#12(1-)	null	null	michael.witting	2
139779	S	CHEBI:139779	SUBMITTER	null	bhos#12-CoA	null	null	michael.witting	2
139780	S	CHEBI:139780	SUBMITTER	null	bhos#12-CoA(4-)	null	null	michael.witting	2
139781	S	CHEBI:139781	SUBMITTER	null	bhos#14	null	null	michael.witting	2
139782	S	CHEBI:139782	SUBMITTER	null	bhos#14(1-)	null	null	michael.witting	2
139783	S	CHEBI:139783	SUBMITTER	null	bhos#14-CoA	null	null	michael.witting	2
139784	S	CHEBI:139784	SUBMITTER	null	bhos#14-CoA(4-)	null	null	michael.witting	2
139785	S	CHEBI:139785	SUBMITTER	null	bhos#16(1-)	null	null	michael.witting	2
139786	S	CHEBI:139786	SUBMITTER	null	bhos#16-CoA	null	null	michael.witting	2
139787	S	CHEBI:139787	SUBMITTER	null	bhos#16-CoA(4-)	null	null	michael.witting	2
139660	S	CHEBI:139660	SUBMITTER	null	ascr#24-CoA	null	null	michael.witting	2
139661	S	CHEBI:139661	SUBMITTER	null	ascr#24-CoA(4-)	null	null	michael.witting	2
139662	S	CHEBI:139662	SUBMITTER	null	ascr#25(1-)	null	null	michael.witting	2
139663	S	CHEBI:139663	SUBMITTER	null	ascr#25-CoA	null	null	michael.witting	2
139664	S	CHEBI:139664	SUBMITTER	null	ascr#25-CoA(4-)	null	null	michael.witting	2
139665	S	CHEBI:139665	SUBMITTER	null	ascr#26(1-)	null	null	michael.witting	2
139666	S	CHEBI:139666	SUBMITTER	null	ascr#26-CoA	null	null	michael.witting	2
139667	S	CHEBI:139667	SUBMITTER	null	ascr#26-CoA(4-)	null	null	michael.witting	2
139668	S	CHEBI:139668	SUBMITTER	null	ascr#27(1-)	null	null	michael.witting	2
139669	S	CHEBI:139669	SUBMITTER	null	ascr#27-CoA	null	null	michael.witting	2
139670	S	CHEBI:139670	SUBMITTER	null	ascr#27-CoA(4-)	null	null	michael.witting	2
139671	S	CHEBI:139671	SUBMITTER	null	ascr#28(1-)	null	null	michael.witting	2
139672	S	CHEBI:139672	SUBMITTER	null	ascr#28-CoA	null	null	michael.witting	2
139673	S	CHEBI:139673	SUBMITTER	null	ascr#28-CoA(4-)	null	null	michael.witting	2
139674	S	CHEBI:139674	SUBMITTER	null	ascr#29(1-)	null	null	michael.witting	2
139675	S	CHEBI:139675	SUBMITTER	null	ascr#29-CoA	null	null	michael.witting	2
139676	S	CHEBI:139676	SUBMITTER	null	ascr#29-CoA(4-)	null	null	michael.witting	2
139677	S	CHEBI:139677	SUBMITTER	null	ascr#3(1-)	null	null	michael.witting	2
139678	S	CHEBI:139678	SUBMITTER	null	ascr#30(1-)	null	null	michael.witting	2
139679	S	CHEBI:139679	SUBMITTER	null	ascr#30-CoA	null	null	michael.witting	2
139680	S	CHEBI:139680	SUBMITTER	null	ascr#30-CoA(4-)	null	null	michael.witting	2
139681	S	CHEBI:139681	SUBMITTER	null	ascr#31(1-)	null	null	michael.witting	2
139682	S	CHEBI:139682	SUBMITTER	null	ascr#31-CoA	null	null	michael.witting	2
139683	S	CHEBI:139683	SUBMITTER	null	ascr#31-CoA(4-)	null	null	michael.witting	2
139684	S	CHEBI:139684	SUBMITTER	null	ascr#32(1-)	null	null	michael.witting	2
139685	S	CHEBI:139685	SUBMITTER	null	ascr#32-CoA	null	null	michael.witting	2
139686	S	CHEBI:139686	SUBMITTER	null	ascr#32-CoA(4-)	null	null	michael.witting	2
139687	S	CHEBI:139687	SUBMITTER	null	ascr#33(1-)	null	null	michael.witting	2
139688	S	CHEBI:139688	SUBMITTER	null	ascr#33-CoA	null	null	michael.witting	2
139689	S	CHEBI:139689	SUBMITTER	null	ascr#33-CoA(4-)	null	null	michael.witting	2
139690	S	CHEBI:139690	SUBMITTER	null	ascr#34(1-)	null	null	michael.witting	2
139691	S	CHEBI:139691	SUBMITTER	null	ascr#34-CoA	null	null	michael.witting	2
139692	S	CHEBI:139692	SUBMITTER	null	ascr#34-CoA(4-)	null	null	michael.witting	2
139693	S	CHEBI:139693	SUBMITTER	null	ascr#35(1-)	null	null	michael.witting	2
139694	S	CHEBI:139694	SUBMITTER	null	ascr#35-CoA	null	null	michael.witting	2
139695	S	CHEBI:139695	SUBMITTER	null	ascr#35-CoA(4-)	null	null	michael.witting	2
139696	S	CHEBI:139696	SUBMITTER	null	ascr#36(1-)	null	null	michael.witting	2
139697	S	CHEBI:139697	SUBMITTER	null	ascr#36-CoA	null	null	michael.witting	2
139698	S	CHEBI:139698	SUBMITTER	null	ascr#36-CoA(4-)	null	null	michael.witting	2
139699	S	CHEBI:139699	SUBMITTER	null	ascr#37(1-)	null	null	michael.witting	2
139700	S	CHEBI:139700	SUBMITTER	null	ascr#37-CoA	null	null	michael.witting	2
139701	S	CHEBI:139701	SUBMITTER	null	ascr#37-CoA(4-)	null	null	michael.witting	2
139702	S	CHEBI:139702	SUBMITTER	null	ascr#38(1-)	null	null	michael.witting	2
139703	S	CHEBI:139703	SUBMITTER	null	ascr#38-CoA	null	null	michael.witting	2
139704	S	CHEBI:139704	SUBMITTER	null	ascr#38-CoA(4-)	null	null	michael.witting	2
139705	S	CHEBI:139705	SUBMITTER	null	ascr#3-CoA	null	null	michael.witting	2
139706	S	CHEBI:139706	SUBMITTER	null	ascr#3-CoA(4-)	null	null	michael.witting	2
139707	S	CHEBI:139707	SUBMITTER	null	ascr#5(1-)	null	null	michael.witting	2
139708	S	CHEBI:139708	SUBMITTER	null	ascr#5-CoA	null	null	michael.witting	2
139709	S	CHEBI:139709	SUBMITTER	null	ascr#5-CoA(4-)	null	null	michael.witting	2
139710	S	CHEBI:139710	SUBMITTER	null	ascr#7(1-)	null	null	michael.witting	2
139711	S	CHEBI:139711	SUBMITTER	null	ascr#7-CoA	null	null	michael.witting	2
139712	S	CHEBI:139712	SUBMITTER	null	ascr#7-CoA(4-)	null	null	michael.witting	2
139713	S	CHEBI:139713	SUBMITTER	null	ascr#8(1-)	null	2018-02-13	michael.witting	2
139714	S	CHEBI:139714	SUBMITTER	null	ascr#9(1-)	null	null	michael.witting	2
139715	S	CHEBI:139715	SUBMITTER	null	ascr#9-CoA	null	null	michael.witting	2
139716	S	CHEBI:139716	SUBMITTER	null	ascr#9-CoA(4-)	null	null	michael.witting	2
139717	S	CHEBI:139717	SUBMITTER	null	bhas#1	null	null	michael.witting	2
139718	S	CHEBI:139718	SUBMITTER	null	bhas#1(1-)	null	null	michael.witting	2
139719	S	CHEBI:139719	SUBMITTER	null	bhas#10(1-)	null	null	michael.witting	2
139720	S	CHEBI:139720	SUBMITTER	null	bhas#10-CoA	null	null	michael.witting	2
139721	S	CHEBI:139721	SUBMITTER	null	bhas#10-CoA(4-)	null	null	michael.witting	2
139722	S	CHEBI:139722	SUBMITTER	null	bhas#12	null	null	michael.witting	2
139723	S	CHEBI:139723	SUBMITTER	null	bhas#12(1-)	null	null	michael.witting	2
138602	S	CHEBI:138602	SUBMITTER	null	7(S)-hydroperoxy-17(R)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138612	S	CHEBI:138612	SUBMITTER	null	4S(5)-epoxy-17(R)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138613	S	CHEBI:138613	SUBMITTER	null	7S(8)-epoxy-17(R)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138640	S	CHEBI:138640	SUBMITTER	null	17(S)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138641	S	CHEBI:138641	SUBMITTER	null	4(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138642	S	CHEBI:138642	SUBMITTER	null	7(S)-hydroperoxy-17(S)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138646	S	CHEBI:138646	SUBMITTER	null	7S(8)-epoxy-17(S)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138647	S	CHEBI:138647	SUBMITTER	null	4S(5)-epoxy-17(S)-hydroxydocosahexaenoic acid	null	null	Beej160	2
138674	S	CHEBI:138674	SUBMITTER	null	10(S),17(S)-dihydroxy-omega 6-docosapentaenoic acid	null	2018-01-12	Beej160	2
139094	S	CHEBI:139094	SUBMITTER	null	2'-deoxyribose 5'-monophosphate residue  	null	null	nnouspikel	2
139114	S	CHEBI:139114	SUBMITTER	null	carotenoid  psi-end group	null	2018-01-26	anne	2
139115	S	CHEBI:139115	SUBMITTER	null	carotenoid  epsilon-end group	null	2018-09-25	anne	2
139120	S	CHEBI:139120	SUBMITTER	null	carotenoid beta-end group	null	2018-04-19	anne	2
139129	S	CHEBI:139129	SUBMITTER	null	carotenoid phi-end group	null	2018-04-19	kristian	2
139130	S	CHEBI:139130	SUBMITTER	null	carotenoid chi-end group	null	2018-07-06	kristian	2
139165	S	CHEBI:139165	SUBMITTER	null	xueguang1024	null	null	Anonymous	2
139320	S	CHEBI:139320	SUBMITTER	null	ds/ss telomeric DNA junction	null	null	bmeldal	2
139356	S	CHEBI:139356	SUBMITTER	null	Precursor messenger RNA 	null	null	orchard	2
139520	S	CHEBI:139520	SUBMITTER	null	phenolic donor	null	null	anne	2
139521	S	CHEBI:139521	SUBMITTER	null	phenolic radical donor	null	null	anne	2
139616	S	CHEBI:139616	SUBMITTER	null	ascr#10-CoA	null	null	michael.witting	2
139617	S	CHEBI:139617	SUBMITTER	null	ascr#10-CoA(4-)	null	null	michael.witting	2
139618	S	CHEBI:139618	SUBMITTER	null	ascr#11(1-)	null	2018-05-10	michael.witting	2
139619	S	CHEBI:139619	SUBMITTER	null	ascr#11-CoA	null	null	michael.witting	2
139620	S	CHEBI:139620	SUBMITTER	null	ascr#11-CoA(4-)	null	null	michael.witting	2
139621	S	CHEBI:139621	SUBMITTER	null	ascr#12(1-)	null	null	michael.witting	2
139622	S	CHEBI:139622	SUBMITTER	null	ascr#12-CoA	null	null	michael.witting	2
139623	S	CHEBI:139623	SUBMITTER	null	ascr#12-CoA(4-)	null	null	michael.witting	2
139624	S	CHEBI:139624	SUBMITTER	null	ascr#13(1-)	null	null	michael.witting	2
139625	S	CHEBI:139625	SUBMITTER	null	ascr#13-CoA	null	null	michael.witting	2
139626	S	CHEBI:139626	SUBMITTER	null	ascr#13-CoA(4-)	null	null	michael.witting	2
139627	S	CHEBI:139627	SUBMITTER	null	ascr#14(1-)	null	null	michael.witting	2
139628	S	CHEBI:139628	SUBMITTER	null	ascr#14-CoA	null	null	michael.witting	2
139629	S	CHEBI:139629	SUBMITTER	null	ascr#14-CoA(4-)	null	null	michael.witting	2
139630	S	CHEBI:139630	SUBMITTER	null	ascr#15(1-)	null	null	michael.witting	2
139631	S	CHEBI:139631	SUBMITTER	null	ascr#15-CoA	null	null	michael.witting	2
139632	S	CHEBI:139632	SUBMITTER	null	ascr#15-CoA(4-)	null	null	michael.witting	2
139633	S	CHEBI:139633	SUBMITTER	null	ascr#16(1-)	null	null	michael.witting	2
139634	S	CHEBI:139634	SUBMITTER	null	ascr#16-CoA	null	null	michael.witting	2
139635	S	CHEBI:139635	SUBMITTER	null	ascr#16-CoA(4-)	null	null	michael.witting	2
139636	S	CHEBI:139636	SUBMITTER	null	ascr#17(1-)	null	null	michael.witting	2
139637	S	CHEBI:139637	SUBMITTER	null	ascr#17-CoA	null	null	michael.witting	2
139638	S	CHEBI:139638	SUBMITTER	null	ascr#17-CoA(4-)	null	null	michael.witting	2
139639	S	CHEBI:139639	SUBMITTER	null	ascr#18(1-)	null	null	michael.witting	2
139640	S	CHEBI:139640	SUBMITTER	null	ascr#18-CoA	null	null	michael.witting	2
139641	S	CHEBI:139641	SUBMITTER	null	ascr#18-CoA(4-)	null	null	michael.witting	2
139642	S	CHEBI:139642	SUBMITTER	null	ascr#19(1-)	null	null	michael.witting	2
139643	S	CHEBI:139643	SUBMITTER	null	ascr#19-CoA	null	null	michael.witting	2
139644	S	CHEBI:139644	SUBMITTER	null	ascr#19-CoA(4-)	null	null	michael.witting	2
139645	S	CHEBI:139645	SUBMITTER	null	ascr#1-CoA	null	null	michael.witting	2
139646	S	CHEBI:139646	SUBMITTER	null	ascr#1-CoA(4-)	null	null	michael.witting	2
139647	S	CHEBI:139647	SUBMITTER	null	ascr#20(1-)	null	null	michael.witting	2
139648	S	CHEBI:139648	SUBMITTER	null	ascr#20-CoA	null	null	michael.witting	2
139649	S	CHEBI:139649	SUBMITTER	null	ascr#20-CoA(4-)	null	null	michael.witting	2
139650	S	CHEBI:139650	SUBMITTER	null	ascr#21(1-)	null	null	michael.witting	2
139651	S	CHEBI:139651	SUBMITTER	null	ascr#21-CoA	null	null	michael.witting	2
139652	S	CHEBI:139652	SUBMITTER	null	ascr#21-CoA(4-)	null	null	michael.witting	2
139653	S	CHEBI:139653	SUBMITTER	null	ascr#22(1-)	null	null	michael.witting	2
139654	S	CHEBI:139654	SUBMITTER	null	ascr#22-CoA	null	null	michael.witting	2
139655	S	CHEBI:139655	SUBMITTER	null	ascr#22-CoA(4-)	null	null	michael.witting	2
139656	S	CHEBI:139656	SUBMITTER	null	ascr#23(1-)	null	null	michael.witting	2
139657	S	CHEBI:139657	SUBMITTER	null	ascr#23-CoA	null	null	michael.witting	2
139658	S	CHEBI:139658	SUBMITTER	null	ascr#23-CoA(4-)	null	null	michael.witting	2
139659	S	CHEBI:139659	SUBMITTER	null	ascr#24(1-)	null	null	michael.witting	2
131894	S	CHEBI:131894	SUBMITTER	null	N-arachidonoylethanolamine phosphate(2-)	null	null	laimo	2
132044	S	CHEBI:132044	SUBMITTER	null	Deoxymethylsphingoid base	null	null	abridge2	2
132046	S	CHEBI:132046	SUBMITTER	null	Deoxysphingoid base	null	null	abridge2	2
132061	S	CHEBI:132061	SUBMITTER	null	N-[12(S)-hydroperoxy-(5Z,8Z,10E,14Z)-icosatetraenoyl]taurine(1-)	null	2019-02-12	laimo	2
132137	S	CHEBI:132137	SUBMITTER	null	(R)-demethyl-4-deoxygadusol	null	null	anne	2
132139	S	CHEBI:132139	SUBMITTER	null	(R)-demethyl-4-deoxygadusol(1-)	null	null	anne	2
132183	S	CHEBI:132183	SUBMITTER	null	(3S)-hydroxyadipyl-CoA(5-)	null	2017-10-09	anne	2
132254	S	CHEBI:132254	SUBMITTER	null	Cys-Thr thioether	null	null	gemma	2
132408	S	CHEBI:132408	SUBMITTER	null	Cys-Glu thioether	null	null	gemma	2
132409	S	CHEBI:132409	SUBMITTER	null	Cys-Phe thioether	null	null	gemma	2
132410	S	CHEBI:132410	SUBMITTER	null	Cys-Met thioether	null	null	gemma	2
132411	S	CHEBI:132411	SUBMITTER	null	Cys-Ser thioether	null	null	gemma	2
132412	S	CHEBI:132412	SUBMITTER	null	Cys-Ala thioether	null	null	gemma	2
132413	S	CHEBI:132413	SUBMITTER	null	Cys-Tyr thioether	null	null	gemma	2
132414	S	CHEBI:132414	SUBMITTER	null	Cys-Asn thioether	null	null	gemma	2
132418	S	CHEBI:132418	SUBMITTER	null	methylated enzyme bound TLM intermediate	null	null	gemma	2
132419	S	CHEBI:132419	SUBMITTER	null	enzyme bound BLM intermediate	null	null	gemma	2
132420	S	CHEBI:132420	SUBMITTER	null	methylated enzyme bound BLM intermediate	null	null	gemma	2
132421	S	CHEBI:132421	SUBMITTER	null	Enzyme bound ZBM intermediate	null	null	gemma	2
132422	S	CHEBI:132422	SUBMITTER	null	methylated enzyme bound ZBM intermediate	null	null	gemma	2
132888	S	CHEBI:132888	SUBMITTER	null	graphite oxide	null	null	sabrina, zfin	2
132889	S	CHEBI:132889	SUBMITTER	null	graphene oxide	null	null	sabrina, zfin	2
133202	S	CHEBI:133202	SUBMITTER	null	(ADP-D-ribosyl)(n)-acceptor	null	null	Beej160	2
133203	S	CHEBI:133203	SUBMITTER	null	(ADP-D-ribosyl)(n+1)-acceptor	null	null	Beej160	2
133242	S	CHEBI:133242	SUBMITTER	null	O-[S-(medium-chain acyl)pantetheine-4'-phosphoryl]serine(1-) residue	null	2019-02-12	kristian	2
133243	S	CHEBI:133243	SUBMITTER	null	O-[S-(long-chain acyl)pantetheine-4'-phosphoryl]serine(1-) residue	null	2019-02-12	kristian	2
133296	S	CHEBI:133296	SUBMITTER	null	microcystin RR	null	2016-11-04	cerivs	2
133334	S	CHEBI:133334	SUBMITTER	null	small nucleolar RNA	null	2016-09-19	orchard	2
133335	S	CHEBI:133335	SUBMITTER	null	C/D box small nucleolar RNAs	null	null	orchard	2
133336	S	CHEBI:133336	SUBMITTER	null	H/ACA box small nucleolar RNA	null	null	orchard	2
133393	S	CHEBI:133393	SUBMITTER	null	prostaglandin B1(1-)	null	2019-02-12	abridge2	2
133421	S	CHEBI:133421	SUBMITTER	null	prostaglandin F1alpha (1-)	null	2017-03-28	AnneNiknejad	2
133488	S	CHEBI:133488	SUBMITTER	null	[(ppy)2Ir(mbpy-monoacid)]Cl 	null	2016-10-12	cerivs	2
133489	S	CHEBI:133489	SUBMITTER	null	[(ppy)2Ir(dmn)]Cl	null	null	cerivs	2
133848	S	CHEBI:133848	SUBMITTER	null	6,8-difluoro-4-methylumbelliferyl phosphate	null	null	anne	2
133849	S	CHEBI:133849	SUBMITTER	null	6,8-difluoro-4-methylumbelliferyl phosphate (2-)	null	null	anne	2
133882	S	CHEBI:133882	SUBMITTER	null	(2E,4Z)-4-Hydroxy-6-oxo-2,4-octadienedioic acid	null	2016-12-26	gemma	2
134054	S	CHEBI:134054	SUBMITTER	null	(5Z,8R,9Z,11Z,14Z)-8,9-epoxyicosatetraenoate	null	2019-02-12	laimo	2
134521	S	CHEBI:134521	SUBMITTER	null	S-ubiquitinyl-[E2 ubiquitin-conjugating enzyme]-L-cysteine	null	null	gemma	2
134522	S	CHEBI:134522	SUBMITTER	null	N6-monoubiquitinyl-[protein]-L-lysine	null	null	gemma	2
134528	S	CHEBI:134528	SUBMITTER	null	CRISPR RNA	null	2017-05-09	orchard	2
134546	S	CHEBI:134546	SUBMITTER	null	15-oxo-EDE(1-)	null	null	nnouspikel	2
136716	S	CHEBI:136716	SUBMITTER	null	N-(fatty acyl)-L-alpha-amino acid anion	null	2019-06-06	nnouspikel	2
136853	S	CHEBI:136853	SUBMITTER	null	3-(acyloxy)acyl group	null	2018-05-07	laimo	2
136963	S	CHEBI:136963	SUBMITTER	null	(omega-1)-methyl-branched lipid	null	2019-02-14	nnouspikel	2
136964	S	CHEBI:136964	SUBMITTER	null	omega-hydroxy,(omega-1)-methyl-branched lipid	null	null	nnouspikel	2
137036	S	CHEBI:137036	SUBMITTER	null	DNA 3'-a,b-unsaturated aldehyde	null	null	gemma	2
137051	S	CHEBI:137051	SUBMITTER	null	DNA with 3-terminal trans-a,b-unsaturated sugar	null	null	gemma	2
137052	S	CHEBI:137052	SUBMITTER	null	DNA 8-oxoguanine	null	null	gemma	2
137058	S	CHEBI:137058	SUBMITTER	null	protein with two disulfide bridges (configuration A)	null	2017-08-08	gemma	2
137060	S	CHEBI:137060	SUBMITTER	null	protein with two disulfide bridges (Configuration B)	null	2017-08-08	gemma	2
137177	S	CHEBI:137177	SUBMITTER	null	methylphosphotriester-DNA	null	null	gemma	2
137218	S	CHEBI:137218	SUBMITTER	null	3-methyladenine DNA	null	null	gemma	2
137219	S	CHEBI:137219	SUBMITTER	null	DNA without the base	null	null	gemma	2
137447	S	CHEBI:137447	SUBMITTER	null	(R)-3-hydroxydecanoyl-ACP	null	2017-08-18	gemma	2
137462	S	CHEBI:137462	SUBMITTER	null	[protein]-N-ADP-D-ribosyl-L-asparagine	null	2017-08-18	gemma	2
137464	S	CHEBI:137464	SUBMITTER	null	poly[(GA)]	null	null	gemma	2
137692	S	CHEBI:137692	SUBMITTER	null	C3 exoenzyme	null	2017-11-14	sabrina, zfin	2
137936	S	CHEBI:137936	SUBMITTER	null	a ring-opened 7-methylguanine in DNA	null	null	gemma	2
138322	S	CHEBI:138322	SUBMITTER	null	carbocyclic thromboxane A2(1-)	null	2019-02-12	laimo	2
138396	S	CHEBI:138396	SUBMITTER	null	OPC8-CoA (4-)	null	2017-09-21	AnneNiknejad	2
138490	S	CHEBI:138490	SUBMITTER	null	5(S)6-epoxy-18S-HEPE	null	null	Beej160	2
138563	S	CHEBI:138563	SUBMITTER	null	5S(6)-epoxy-18(R)-HEPE	null	null	Beej160	2
138601	S	CHEBI:138601	SUBMITTER	null	4(S)-hydroperoxy-17(R)-HDHA	null	null	Beej160	2
214480	C	CHEBI:214480	ChEMBL	null	loracarbef zwitterion	The zwitterionic form of loracarbef.	2010-09-29	LOADER	3
203600	C	CHEBI:203600	ChEMBL	null	1D-myo-inositol 1,4,5-trisphosphate(6-)	Hexaanion of 1D-myo-inositol 1,4,5-trisphosphate arising from glabal deprotonation of the phosphate OH groups; major species at pH 7.3.	2016-01-21	LOADER	3
437678	C	CHEBI:437678	ChEMBL	null	(S)-columbianetin	The (S)-(+)-enantiomer of columbianetin.	2012-10-22	LOADER	3
488385	C	CHEBI:488385	ChEMBL	null	alcuronium bromide	The bromide salt of alcuronium.	2019-03-08	LOADER	3
175763	C	CHEBI:175763	ChEMBL	null	2-trans,6-trans-farnesyl diphosphate(3-)	An organophosphate oxoanion that is the trianion obtained by removal of the three protons from the diphosphate group of 2-trans,6-trans-farnesyl diphosphate.	2016-01-21	LOADER	3
383703	C	CHEBI:383703	ChEMBL	null	3,6-diamino-10-methylacridinium chloride	The 10-methochloride salt of 3,6-diaminoacridine. Note that a mixture of this compound with 3,6-diaminoacridine (proflavine) is known as acriflavine or neutral acriflavine.	2015-11-24	LOADER	3
340673	C	CHEBI:340673	ChEMBL	null	bromohydrin pyrophosphate	An alkyl diphosphate having bromohydrin as the alkyl group.	2016-10-26	LOADER	3
174690	C	CHEBI:174690	ChEMBL	null	clenbuterol	Clenbuterol is a primary arylamine that is 2,6-dichloroaniline in which the hydrogen at position 4 is substituted by a 2-(tert-butylamino)-1-hydroxyethyl group.	2017-02-22	LOADER	3
741548	C	CHEBI:741548	ChEMBL	null	ethylmalonic acid	A dicarboxylic acid obtained by substitution of one of the methylene hydrogens of malonic acid by an ethyl group.	2016-08-08	LOADER	3
142616	C	CHEBI:142616	SUBMITTER	null	(E)-oct-2-en-1-ol	A medium-chain primary fatty alcohol that is (E)-2-octene substituted by a hydroxy group at position 1.	2018-12-14	anne	3
519990	C	CHEBI:519990	ChEMBL	null	12-epi-scalarin	The 12-epimer of scalarin, a metabolite of marine sponges of the genus Spongia.	2014-03-17	LOADER	3
315019	C	CHEBI:315019	ChEMBL	null	cilofungin	A cyclic hexapeptide echinocandin antibiotic isolated from Aspergillus spp. By inhibiting the conversion of lanosterol to ergosterol, it invades a fungus' ability to synthesize cell walls. A modified form of echinocandin B, it is an antimycotic agent against Candida albicans.	2015-07-24	LOADER	3
553827	C	CHEBI:553827	ChEMBL	null	bambuterol	A carbamate ester that is terbutaline in which both of the phenolic hydroxy groups have been protected as the corresponding N,N-dimethylcarbamates. A long acting beta-adrenoceptor agonist used in the treatment of asthma, it is a prodrug for terbutaline.	2017-02-22	LOADER	3
556580	C	CHEBI:556580	ChEMBL	null	fenticlor	An aryl sulfide having two 5-chloro-2-hydroxyphenyl groups attached to sulfur; an antiinfective drug mostly used in veterinary medicine.	2017-03-22	LOADER	3
562752	C	CHEBI:562752	ChEMBL	null	2-acetyl-5-methylfuran	A furan carrying acetyl and methyl substituents at the 2- and 5-positions respectively.	2015-10-23	LOADER	3
563586	C	CHEBI:563586	ChEMBL	null	6-methylcoumarin	A member of the class of coumarins that is coumarin in which the hydrogen at position 6 is replaced by a methyl group.	2017-02-17	LOADER	3
566519	C	CHEBI:566519	ChEMBL	null	3,4,5-trimethoxycinnamic acid	A methoxycinnamic acid with three methoxy substituents at the 3-, 4- and 5-positions.	2019-03-12	LOADER	3
566789	C	CHEBI:566789	ChEMBL	null	ethylaminium	An ammonium ion resulting from the protonation of the nitrogen of ethylamine. The conjugate acid of ethylamine; major species at pH 7.3.	2014-02-06	LOADER	3
566825	C	CHEBI:566825	ChEMBL	null	propan-1-aminium	An ammonium ion that is the conjugate acid of propylamine.	2014-04-02	LOADER	3
568021	C	CHEBI:568021	ChEMBL	null	tioxolone	A 1,3-benzoxathiole having a hydroxy substituent at the 6-position.	2017-02-22	LOADER	3
568802	C	CHEBI:568802	ChEMBL	null	2-(4-methoxyphenyl)-2-oxoethyl dithiobutyrate	The thioester formed between dithiobutyric acid and 1-(4-methoxyphenyl)-2-sulfanylethanone.	2010-07-20	LOADER	3
569624	C	CHEBI:569624	ChEMBL	null	papulacandin B	A papulacandin that is papulacandin A in which the (2E,4E)-deca-2,4-dienoyl chain at the O-(6') position is replaced by a (2E,4Z,6E)-8-hydroxydeca-2,4,6-trienoyl chain. It is the major carbohydrate-containing antibiotic from the deuteromycetous fungus Papularia sphaerosperma which shows potent antifungal activity against Candida albicans.	2013-02-27	LOADER	3
580604	C	CHEBI:580604	ChEMBL	null	(R)-ketamine	The R- (less active) enantiomer of ketamine.	2010-12-10	LOADER	3
582124	C	CHEBI:582124	ChEMBL	null	myriocin	An amino acid-based antibiotic derived from certain thermophilic fungi; acts as a potent inhibitor of serine palmitoyltransferase, the first step in sphingosine biosynthesis. Myriocin also possesses immunosuppressant activity.	2015-03-26	LOADER	3
583099	C	CHEBI:583099	ChEMBL	null	ent-zingiberene	The enantiomer of zingiberine.	2019-04-04	LOADER	3
583580	C	CHEBI:583580	ChEMBL	null	3,4,5-trimethoxydihydrocinnamic acid	A monocarboxylic acid consisting of propionic acid having a 3,4,5-trimethoxyphenyl substituent at the 3-position.	2015-12-22	LOADER	3
589779	C	CHEBI:589779	ChEMBL	null	piperidinium	The conjugate acid of piperidine; major species at pH 7.3.	2017-08-09	LOADER	3
597326	C	CHEBI:597326	ChEMBL	null	pyridoxal 5'-phosphate(2-)	The dianion resulting from the removal of two protons from the phosphate group of pyridoxal 5'-phosphate.	2016-01-21	LOADER	3
604731	C	CHEBI:604731	ChEMBL	null	pyrraline	A pyrrole having formyl and hydroxymethyl substituents at positions 2 and 5 respectively; useful as indicator of advanced stages of the Maillard reaction, which produces advanced glycation end-products (AGEs).	2017-08-22	LOADER	3
606564	C	CHEBI:606564	ChEMBL	null	prostaglandin E2(1-)	The conjugate base of prostaglandin E2; major species at pH 7.3.	2014-03-10	LOADER	3
608828	C	CHEBI:608828	ChEMBL	null	enfuvirtide	A synthetic 36-amino acid peptide consisting of  N-acetyltyrosyl, threonyl, seryl, leucyl, isoleucyl, histidyl, seryl, leucyl, isoleucyl, alpha-glutamyl, alpha-glutamyl, seryl, glutaminyl, asparaginyl, glutaminyl, glutaminyl, alpha-glutamyl, lysyl, asparaginyl, alpha-glutamyl, alpha-glutamyl, alpha-glutamyl, leucyl, leucyl, alpha-glutamyl, leucyl, alpha-aspartyl, lysyl, tryptophyl, alanyl, seryl, leucyl, tryptophyl, asparaginyl, tryptophyl, and phenylalaninamide residues joined in sequence. An HIV fusion inhibitor, it was the first of a novel class of antiretroviral drugs used in combination therapy for the treatment of HIV-1 infection. It interferes with entry of HIV into cells by binding to the gp41 sub-unit of the viral envelope glycoprotein, so inhibiting fusion of viral and cellular membranes.	2017-02-22	LOADER	3
613010	C	CHEBI:613010	ChEMBL	null	cocaine hydrochloride	The hydrochloride salt of cocaine. It is a local anesthetic and vasoconstrictor and is clinically used for that purpose, particularly in the eye, ear, nose, and throat. It also has powerful central nervous system effects similar to the amphetamines and is a drug of abuse.	2010-08-13	LOADER	3
681569	C	CHEBI:681569	ChEMBL	null	clofarabine	A purine nucleoside analogue consisting of a 6-amino-2-chloropurin-9-yl group attached to the 1beta position of 2'-deoxy-2'-fluoro-D-arabinofuranose. It is metabolized intracellularly to the active 5'-triphosphate metabolite, which inhibits DNA synthesisis and so stops the growth of cancer cells. Clofarabine is used as an antimetabolite antineoplastic agent in the treatment of relapsed or refractory acute lymphoblastic leukaemia.	2010-06-07	LOADER	3
681848	C	CHEBI:681848	ChEMBL	null	doxapram	A member of the class of pyrrolidin-2-ones that is N-ethylpyrrolidin-2-one in which both of the hydrogens at the 3 position (adjacent to the carbonyl group) are substituted by phenyl groups, and one of the hydrogens at the 4 position is substituted by a 2-(morpholin-4-yl)ethyl group. A central and respiratory stimulant with a brief duration of action, it is used (generally as the hydrochloride or the hydrochloride hydrate) as a temporary treatment of acute respiratory failure, particularly when superimposed on chronic obstructive pulmonary disease, and of postoperative respiratory depression. It has also been used for treatment of postoperative shivering.	2017-02-22	LOADER	3
681850	C	CHEBI:681850	ChEMBL	null	conivaptan	The amide resulting from the formal condensation of 4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid with the benzazepine nitrogen of 2-methyl-1,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine. It is an antagonist for two of the three types of arginine vasopressin (AVP) receptors, V1a and V2. It is used as its hydrochloride salt for the treatment of hyponatraemia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH).	2017-02-22	LOADER	3
691037	C	CHEBI:691037	ChEMBL	null	desoximetasone	Dexamethasone in which the hydroxy group at the 17alpha position is substituted by hydrogen. A synthetic corticosteroid with glucocorticoid activity, it is used as an anti-inflammatory and anti-pruritic in the treatment of various skin disorders, including skin allergies and psoriasis.	2018-02-06	LOADER	3
691622	C	CHEBI:691622	ChEMBL	null	1,3,7-trimethyluric acid	An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8, and the nitrogens at positions 1, 3, and 7 are substituted by methyl groups. It is a metabolite of caffeine.	2016-08-08	LOADER	3
724125	C	CHEBI:724125	ChEMBL	null	methyl 5-aminolevulinate	The methyl ester of 5-aminolevulinic acid. A prodrug, it is metabolised to protoporphyrin IX, a photosensitizer, and is used in the photodynamic treatment of non-melanoma skin cancer (including basal cell carcinoma). Topical application (often as the hydrochloride salt) results in an accumulation of protoporphyrin IX in the skin lesions to which the cream has been applied. Subsequent illumination with red light results in the generation of toxic singlet oxygen that destroys cell membranes and thereby kills the tumour cells.	2017-02-22	LOADER	3
746859	C	CHEBI:746859	ChEMBL	null	travoprost	The isopropyl ester of prostaglandin F2alpha in which the pentyl group is replaced by a 3-(trifluoromethyl)phenoxymethyl group. A synthetic analogue of prostaglandin F2alpha, ophthalmic solutions of travoprost are used as a topical medication for controlling the progression of open-angle glaucoma and ocular hypertension, by reducing intraocular pressure. It is a pro-drug; the isopropyl ester group is hydrolysed by esterases in the cornea to the biologically active free acid, fluprostenol.	2018-03-09	LOADER	3
356445	C	CHEBI:356445	ChEMBL	null	glycylglycine zwitterion	The zwitterion from the dipeptide glycylglycine formed by proton transfer from the OH of the carboxy group to the terminal amino group.	2017-07-05	LOADER	3
357241	C	CHEBI:357241	ChEMBL	null	glycinexylidide	A amino acid amide with 2,6-dimethylaniline and glycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.	2015-01-20	LOADER	3
363227	C	CHEBI:363227	ChEMBL	null	6alpha,20xi-murideoxycholic acid	The 6alpha,20xi-stereoisomer of murideoxycholic acid.	2014-07-08	LOADER	3
364453	C	CHEBI:364453	ChEMBL	null	carprofen	Propanoic acid in which one of the methylene hydrogens is substituted by a 6-chloro-9H-carbazol-2-yl group. A non-steroidal anti-inflammatory drug, it is no longer used in human medicine but is still used for treatment of arthritis in elderly dogs.	2017-02-22	LOADER	3
365445	C	CHEBI:365445	ChEMBL	null	O-(cyclohexanecarbonyl)lysergol maleate	The hydrogenmaleate salt of O-(cyclohexanecarbonyl)lysergol.	2010-10-27	LOADER	3
368997	C	CHEBI:368997	ChEMBL	null	N-benzyloxycarbonylglycinate	An N-acylglycinate that is the conjugate base of N-benzyloxycarbonylglycine; major species at pH 7.3.	2016-08-10	LOADER	3
370252	C	CHEBI:370252	ChEMBL	null	xylitol 5-phosphate(2-)	Dianion of xylitol 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2010-11-09	LOADER	3
388118	C	CHEBI:388118	ChEMBL	null	N-acetyl-L-tyrosylglycylglycine	A tripeptide consisting of AcTyrGlyGly.	2015-12-21	LOADER	3
391960	C	CHEBI:391960	ChEMBL	null	darifenacin	2-[(3S)-1-Ethylpyrrolidin-3-yl]-2,2-diphenylacetamide in which one of the hydrogens at the 2-position of the ethyl group is substituted by a  2,3-dihydro-1-benzofuran-5-yl group. It is a selective antagonist for the M3 muscarinic acetylcholine receptor, which is primarily responsible for bladder muscle contractions, and is used as the hydrobromide salt in the management of urinary incontinence.	2017-02-22	LOADER	3
393747	C	CHEBI:393747	ChEMBL	null	3,4-dichlorophenoxyacetic acid	A chlorophenoxyacetic acid that is phenoxyacetic acid in which the hydrogens at positions 3 and 4 of the phenyl group are replaced by chlorines.	2014-05-13	LOADER	3
405237	C	CHEBI:405237	ChEMBL	null	L-canavanine zwitterion	L-Canavanine in zwitterionic form.	2014-06-19	LOADER	3
406059	C	CHEBI:406059	ChEMBL	null	cerivastatin(1-)	The anion obtained by removal of a proton from the carboxylic acid group of cerivastatin.	2010-05-10	LOADER	3
408174	C	CHEBI:408174	ChEMBL	null	arformoterol	An N-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide in which both of the stereocentres have R configuration. The active enantiomer of formoterol, it is administered by inhalation (generally as the tartrate salt) as a direct-acting sympathomimetic and  bronchodilator for the treatment of chronic obstructive pulmonary disease (any progressive respiratory disease that makes it harder to breathe over time, such as chronic bronchitis and emphysema).	2017-02-22	LOADER	3
420128	C	CHEBI:420128	ChEMBL	null	5-chlorosalicylic acid	A monohydroxybenzoic acid that is 2-hydroxybenzoic acid (salicylic acid) in which the hydrogen at position 5 is replaced by chlorine.	2017-06-12	LOADER	3
421840	C	CHEBI:421840	ChEMBL	null	O-methylsalicylic acid	A  methoxybenzoic acid that is the methyl ether of salicylic acid.	2016-06-22	LOADER	3
421843	C	CHEBI:421843	ChEMBL	null	(-)-carbovir	The (active) (-)-enantiomer of the carbocyclic analogue of 2',3'-dideoxy-2',3'-didehydroguanosine.	2012-03-14	LOADER	3
425902	C	CHEBI:425902	ChEMBL	null	propiophenone	An aromatic ketone in which the two substituents on the carbonyl C atom are phenyl and ethyl.	2018-02-06	LOADER	3
439329	C	CHEBI:439329	ChEMBL	null	(S)-fenfluramine	The S-enantiomer of fenfluramine. It stimulates the release of serotonin and selectively inhibits its reuptake, but unlike fenfluramine it does not possess catecholamine agonist activity. It was formerly given by mouth as the hydrochloride in the treatment of obesity, but, like fenfluramine, was withdrawn wolrdwide following reports of valvular heart defects.	2017-02-22	LOADER	3
439819	C	CHEBI:439819	ChEMBL	null	L-alpha-phenylglycine	The S stereoisomer of alpha-phenylglycine.	2017-07-04	LOADER	3
453011	C	CHEBI:453011	ChEMBL	null	ciclopirox	A cyclic hydroxamic acid that is 1-hydroxypyridin-2(1H)-one in which the hydrogens at positions 4 and 6 are substituted by methyl and cyclohexyl groups, repectively. A broad spectrum antigfungal agent, it also exhibits antibacterial activity against many Gram-positive and Gram-negative bacteria, and has anti-inflammatory properties. It is used a a topical treatment of fungal skin and nail infections.	2017-02-22	LOADER	3
454991	C	CHEBI:454991	ChEMBL	null	3,4,5-trimethoxybenzoic acid	A benzoic acid derivative carrying 3-, 4- and 5-methoxy substituents.	2018-10-02	LOADER	3
456215	C	CHEBI:456215	ChEMBL	null	adenosine 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of adenosine 5'-monophosphate (AMP).	2017-11-13	LOADER	3
456216	C	CHEBI:456216	ChEMBL	null	ADP(3-)	A nucleoside 5'-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5'-diphosphate (ADP); major species present at pH 7.3.	2017-03-13	LOADER	3
473990	C	CHEBI:473990	ChEMBL	null	entecavir (anhydrous)	Guanine substituted at the 9 position by a 4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl group. A synthetic analogue of 2'-deoxyguanosine, it is a nucleoside reverse transcriptase inhibitor with selective antiviral activity against hepatitis B virus. Entecavir is phosphorylated intracellularly to the active triphosphate form, which competes with deoxyguanosine triphosphate, the natural substrate of hepatitis B virus reverse transcriptase, inhibiting every stage of the enzyme's activity, although it has no activity against HIV. It is used for the treatment of chronic hepatitis B.	2017-02-22	LOADER	3
474014	C	CHEBI:474014	ChEMBL	null	dirithromycin	The hemi-aminal resulting from the condensation of the erythromycin derivative (9S)-erythromycyclamine with 2-(2-methoxyethoxy)acetaldehyde. As the oxazine ring containing the hemi-aminal group is unstable under both acidic and alkaline conditions, dirithromycin functions as a more lipid-soluble prodrug for (9S)-erythromycyclamine. Administered as enteric coated tablets to protect it from acid catalysed hydrolysis in the stomach, it is used to treat respiratory tract, skin, and soft tissue infections caused by susceptible organisms.	2017-02-22	LOADER	3
474859	C	CHEBI:474859	ChEMBL	null	maleic anhydride	A cyclic dicarboxylic anhydride that is the cyclic anhydride of maleic acid.	2019-03-08	LOADER	3
479072	C	CHEBI:479072	ChEMBL	null	2-aminopurine	The parent compound of the 2-aminopurines, comprising a purine core carrying an amino substituent at the 2-position.	2016-02-25	LOADER	3
480999	C	CHEBI:480999	ChEMBL	null	vinorelbine	A vinca alkaloid with a norvinblastine skeleton.	2017-02-22	LOADER	3
486417	C	CHEBI:486417	ChEMBL	null	S-(2-acetamidoethyl) (2S,3R)-3-hydroxy-2-methylpentanethioate	A thioester formed by condensation of (2S,3R)-3-hydroxy-2-methylpentanoic acid with N-(2-sulfanylethyl)acetamide.	2010-07-20	LOADER	3
487869	C	CHEBI:487869	ChEMBL	null	clavulanate	The conjugate base of clavulanic acid.	2015-03-18	LOADER	3
488147	C	CHEBI:488147	ChEMBL	null	(23S)-methyl-3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oic acid	A trihydroxy-5beta-cholanic acid in which the three hydroxy groups are located at positions 3alpha, 7alpha and 12alpha together with a methyl substituent, with S-configuration, at position 23.	2013-04-23	LOADER	3
495056	C	CHEBI:495056	ChEMBL	null	gamma-cyclodextrin	A cycloamylose composed of eight alpha-(1->4) linked D-glucopyranose units.	2016-01-15	LOADER	3
495150	C	CHEBI:495150	ChEMBL	null	1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol	A glycophytoceramide comprising (2S,3S,4R)-2-aminononane-1,3,4-triol having an alpha-D-galctopyranosyl residue at the O-1 position and an tetracosanoyl group attached to the nitrogen.	2018-02-26	LOADER	3
495152	C	CHEBI:495152	ChEMBL	null	N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]hexacosanamide	A fatty amide resulting from the formal condensation of the carboxy group of cerotic acid with the amino group of (2S,3S,4R)-2-aminononane-1,3,4-triol and in which the primary hydroxy group of the resulting product has been converted to the corresponding alpha-D-galactopyranoside.	2013-06-18	LOADER	3
495505	C	CHEBI:495505	ChEMBL	null	dATP(3-)	A 2'-deoxyribonucleoside triphosphate oxoanion that is the trianion of 2'-deoxyadenosine 5'-triphosphate, arising from deprotonation of three of the four triphosphate OH groups; major species at pH 7.3.	2012-02-09	LOADER	3
499361	C	CHEBI:499361	ChEMBL	null	aprepitant	A morpholine-based antiemetic, which is or the prevention of acute and delayed nausea and vomiting associated with initial and repeat courses of highly emetogenic cancer chemotherapy. Aprepitant is a selective high-affinity antagonist of human substance P/neurokinin 1 (NK1) receptors.	2017-02-22	LOADER	3
503442	C	CHEBI:503442	ChEMBL	null	gallamine	A tertiary amine non-depolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group.	2016-01-26	LOADER	3
506227	C	CHEBI:506227	ChEMBL	null	N-acetyl-D-glucosamine	The D isomer of N-acetylglucosamine.	2017-10-25	LOADER	3
507393	C	CHEBI:507393	ChEMBL	null	taurine zwitterion	The zwitterion formed from taurine by transfer of a proton from the sulfonyl to the amino group.  It is the major species existing at physiological pH.	2011-01-24	LOADER	3
517248	C	CHEBI:517248	ChEMBL	null	bufalin	A 14beta-hydroxy steroid that is bufan-20,22-dienolide having hydroxy substituents at the 5beta- and 14beta-positions. It has been isolated from the skin of the toad Bufo bufo.	2015-11-30	LOADER	3
518413	C	CHEBI:518413	ChEMBL	null	alverine	A tertiary amine having one ethyl and two 3-phenylprop-1-yl groups attached to the nitrogen. An antispasmodic that acts directly on intestinal and uterine smooth muscle, it is used (particularly as the citrate salt) in the treatment of irritable bowel syndrome.	2017-02-22	LOADER	3
519567	C	CHEBI:519567	ChEMBL	null	2'-O-methylisoliquiritigenin	A member of the class of chalcones that is isoliquiritigenin in which one of the hydroxy groups at position 2' is replaced by a methoxy group.	2014-07-28	LOADER	3
520819	C	CHEBI:520819	ChEMBL	null	flufenamate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of flufenamic acid.	2012-01-31	LOADER	3
520985	C	CHEBI:520985	ChEMBL	null	almotriptan	An indole compound having a 2-(dimethylamino)ethyl group at the 3-position and a (pyrrolidin-1-ylsulfonyl)methyl group at the 5-position.	2017-02-22	LOADER	3
521021	C	CHEBI:521021	ChEMBL	null	4-(butylamino)benzoic acid	4-Aminobenzoic acid in which one of the hydrogens attached to the nitrogen is substituted by a butyl group.	2010-07-08	LOADER	3
521033	C	CHEBI:521033	ChEMBL	null	dutasteride	An aza-steroid that is inasteride in which the tert-butyl group is replaced by a 2,5-bis(trifluoromethyl)phenyl group. A synthetic 4-azasteroid, dutasteride is a selective inhibitor of both the type 1 and type 2 isoforms of steroid 5alpha-reductase, an intracellular enzyme that converts testosterone to 5alpha-dihydrotestosterone. Dutasteride is used for the treatment of symptomatic benign prostatic hyperplasia in men with an enlarged prostate gland.	2018-05-16	LOADER	3
521051	C	CHEBI:521051	ChEMBL	null	(R)-fenfluramine	The R-enantiomer of fenfluramine.	2010-07-12	LOADER	3
521226	C	CHEBI:521226	ChEMBL	null	digitoxigenin 3-O-[beta-D-glucosyl-(1->4)-alpha-L-acofrioside]	A cardenolide glycoside consisting of digitoxigenin having a beta-D-glucopyrananosyl-(1->4)-alpha-L-acofriopyranosyl moiety attached at the 3-position.	2011-01-24	LOADER	3
521391	C	CHEBI:521391	ChEMBL	null	(R)-nomifensine	The R enantiomer of nomifensine.	2014-08-14	LOADER	3
521393	C	CHEBI:521393	ChEMBL	null	3,5-di-O-caffeoyl-muco-quinic acid	muco-Quinic acid in which the hydroxy functions at C-3 and C-5 have been esterified with trans-caffeic acid.	2013-01-16	LOADER	3
528918	C	CHEBI:528918	ChEMBL	null	1-O-(alpha-D-galactopyranosyl)-N-(10-phenyldecanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 10-phenyldecanoyl group attached to the nitrogen.	2017-11-30	LOADER	3
528967	C	CHEBI:528967	ChEMBL	null	1-O-(alpha-D-galactopyranosyl)-N-(6-phenylhexanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and a 6-phenylhexanoyl group attached to the nitrogen.	2017-11-30	LOADER	3
528968	C	CHEBI:528968	ChEMBL	null	1-O-(alpha-D-galactopyranosyl)-N-(8-phenyloctanoyl)phytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an 8-phenyloctanoyl group attached to the nitrogen.	2017-12-04	LOADER	3
529996	C	CHEBI:529996	ChEMBL	null	cytochalasin D	An organic heterotricyclic compound that is a mycotoxin produced by Helminthosporium and other moulds which is cell permeable and a potent inhibitor of actin polymerisation and DNA synthesis.	2018-02-07	LOADER	3
530615	C	CHEBI:530615	ChEMBL	null	cidofovir(2-)	The dianion obtained by removal of two protons from the phosphonic acid group of cidofovir.	2017-05-09	LOADER	3
533015	C	CHEBI:533015	ChEMBL	null	3,3',5-triiodo-L-thyronine zwitterion	The amino acid zwitterion formed from 3,3',5-triiodo-L-thyronine by tranfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.	2014-09-05	LOADER	3
545687	C	CHEBI:545687	ChEMBL	null	traumatic acid	A monounsaturated straight-chain dicarboxylic acid with the double bond at C-2; a plant wound-healing hormone.	2015-10-23	LOADER	3
546808	C	CHEBI:546808	ChEMBL	null	alpha-D-Gal-(1->4)-D-Gal	A glycosylgalactose consisting of D-galactopyranose having an alpha-D-galactopyranosyl residue attached at the 4-position.	2017-10-09	LOADER	3
546840	C	CHEBI:546840	ChEMBL	null	4-nitrophenyl alpha-D-galactoside	An alpha-D-galactopyranoside having a 4-nitrophenyl substituent at the anomeric position.	2017-10-25	LOADER	3
552760	C	CHEBI:552760	ChEMBL	null	(1R)-1,5-anhydro-1-[(3S,4S,5R)-3-(hexacosanoylamino)-4,5-dihydroxynonadecyl]-D-galactitol	A C-glycosylphytoceramide consisting of 1-O-(alpha-D-galactopyranosyl)-N-hexacosanylphytosphingosine with the anomeric oxygen replaced by a methylene group.	2014-02-13	LOADER	3
217301	C	CHEBI:217301	ChEMBL	null	benzylideneacetone	An enone in which a phenyl ring is attached to the beta-carbon atom of but-3-en-2-one. Although both cis- and trans-isomers are possible for the alpha,beta-unsaturated ketone, only the trans-isomer is observed.	2016-01-28	LOADER	3
221278	C	CHEBI:221278	ChEMBL	null	(R)-nipecotic acid	The (R)-enantiopmer of nipecotic acid.	2015-04-02	LOADER	3
222169	C	CHEBI:222169	ChEMBL	null	(S)-nipecotic acid	The (S)-enantiomer of nipecotic acid.	2010-08-31	LOADER	3
222828	C	CHEBI:222828	ChEMBL	null	monoethylglycinexylidide	Amino acid amide formed from 2,6-dimethylaniline and N-ethylglycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.	2015-01-20	LOADER	3
223401	C	CHEBI:223401	ChEMBL	null	4',5-dihydroxydiclofenac	A monocarboxylic acid that is the 4',5-dihydroxylated metabolite of diclofenac.	2019-03-04	LOADER	3
223404	C	CHEBI:223404	ChEMBL	null	3'-hydroxy-4'-methoxydiclofenac	An organochlorine compound that is a metabolite of diclofenac having hydroxy and methoxy groups at positions 3' and 4' respectively..	2019-03-04	LOADER	3
223792	C	CHEBI:223792	ChEMBL	null	3'-hydroxydiclofenac	An organochlorine compound that is the 3'-hydroxylated metabolite of diclofenac.	2019-03-04	LOADER	3
224037	C	CHEBI:224037	ChEMBL	null	3-sulfinato-L-alaninate(2-)	Dianion of 3-sulfino-L-alanine arising from deprotonation of carboxy and sulfinate groups.	2014-04-03	LOADER	3
224366	C	CHEBI:224366	ChEMBL	null	tert-butylammonium	The cation resulting from the protonation of the nitrogen atom of tert-butylamine.	2014-02-27	LOADER	3
225238	C	CHEBI:225238	ChEMBL	null	benzylaminium	The conjugate acid of benzylamine; major product at pH 7.3.	2014-03-11	LOADER	3
225282	C	CHEBI:225282	ChEMBL	null	alpha-sulfophenylacetic acid	An member of the class of phenylacetic acids that is phenylacetic acid in which one of the hydrogens alpha- to the carboxy group has been replaced by a sulfo group.	2018-12-23	LOADER	3
231935	C	CHEBI:231935	ChEMBL	null	glycerol 1-phosphate(2-)	An  organophosphate oxoanion that is the dianion of glycerol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.	2017-03-13	LOADER	3
233869	C	CHEBI:233869	ChEMBL	null	4-(phenylazo)aniline	Azobenzene substituted at one of the 4-positions by an amino group.	2019-03-07	LOADER	3
238698	C	CHEBI:238698	ChEMBL	null	bevantolol	A propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by 3-methylphenyl and one of the hydrogens attached to the nitrogen is substituted by 2-(3,4-dimethoxyphenyl)ethyl. A beta1 adrenoceptor antagonist, it has been shown to be as effective as other beta-blockers for the treatment of angina pectoris and hypertension.	2017-02-22	LOADER	3
239133	C	CHEBI:239133	ChEMBL	null	salicylanilide	An amide of salicylic acid and of aniline; it is therefore both a salicylamide and an anilide.	2017-02-22	LOADER	3
240107	C	CHEBI:240107	ChEMBL	null	bromfenac	Amfenac in which the the hydrogen at the 4 position of the benzoyl group is substituted by bromine. It is used for the management of ocular pain and treatment of postoperative inflammation in patients who have undergone cataract extraction. It was withdrawn from the US market in 1998, following concerns over off-label abuse and hepatic failure.	2017-02-22	LOADER	3
241349	C	CHEBI:241349	ChEMBL	null	dimyristoyl phosphatidylcholine	A phosphatidylcholine where the phosphatidyl acyl groups are specified as tetradecanoyl (myristoyl).	2018-04-12	LOADER	3
244752	C	CHEBI:244752	ChEMBL	null	4'-phenyl-2,2':6',3''-terpyridine	2,2':6',3''-Terpyridine carrying a phenyl substituent at the 4-position of the central pyridine ring.	2010-07-07	LOADER	3
245199	C	CHEBI:245199	ChEMBL	null	2,2':6',2''-terpyridine	A tridentate heterocyclic ligand that binds metals at three meridional sites giving two adjacent 5-membered MN2C2 chelate rings.	2010-07-07	LOADER	3
246422	C	CHEBI:246422	ChEMBL	null	dUMP(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxyuridine 5'-monophosphate (dUMP); major species at pH 7.3.	2017-03-10	LOADER	3
251412	C	CHEBI:251412	ChEMBL	null	adinazolam	A triazolo[4,3-a][1,4]benzodiazepine having a dimethylaminomethyl group at the 1-position, a phenyl group at the 6-position and a chloro substituent at the 8-position.	2017-02-22	LOADER	3
253342	C	CHEBI:253342	ChEMBL	null	alosetron	A pyrido[4,3-b]indole compound having a 5-methyl-1H-imidazol-4-ylmethyl group at the 2-position.	2017-02-22	LOADER	3
262350	C	CHEBI:262350	ChEMBL	null	4-nitrobenzoic acid	A nitrobenzoic acid having the nitro group at the 4-position.	2019-01-10	LOADER	3
266039	C	CHEBI:266039	ChEMBL	null	4-methoxyphenylethylamine	A primary amino compound consisting of ethylamine having a 4-methoxyphenyl substituent at the 2-position.	2015-12-22	LOADER	3
267413	C	CHEBI:267413	ChEMBL	null	balsalazide	A monohydroxybenzoic acid consisting of 5-aminosalicylic acid (mesalazine) linked to 4-aminobenzoyl-beta-alanine via an azo bond.	2017-02-22	LOADER	3
269574	C	CHEBI:269574	ChEMBL	null	abamine	An amino acid ester that is methyl glycine in which one of hydrogens attached to the nitrogen is remplaced by a 4-fluorobenzyl group while the other is replaced by a 3,4-dimethoxycinnamyl group.	2015-03-03	LOADER	3
271436	C	CHEBI:271436	ChEMBL	null	N,N-dimethylethanolamine	A  tertiary amine that is ethanolamine having two N-methyl substituents.	2017-02-22	LOADER	3
271685	C	CHEBI:271685	ChEMBL	null	ethyltrimethylammonium	A quarternary ammonium cation having one ethyl and three methyl substituents around the central nitrogen.	2010-01-19	LOADER	3
277842	C	CHEBI:277842	ChEMBL	null	amphotericin B methyl ester	The methyl ester of amphotericin B.	2015-03-06	LOADER	3
278547	C	CHEBI:278547	ChEMBL	null	sodium azide	The sodium salt of hydrogen azide (hydrazoic acid).	2014-05-12	LOADER	3
280152	C	CHEBI:280152	ChEMBL	null	LY-221481	A pyrazolopyrazole that is 6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazole-3-carboxylic acid which has been substituted at positions 2, 5 and 6 by methylsulfonyl, oxo, and amino groups, respectively, and in which the amino group has been condensed with the carboxy group of (2-amino-1,3-thiazol-4-yl)(oxo)acetic acid, the oxo group of which has been converted to the corresponding oxime O-allyl ether.	2014-03-06	LOADER	3
281056	C	CHEBI:281056	ChEMBL	null	loracarbef anion	The conjugate base of loracarbef.	2019-03-07	LOADER	3
282234	C	CHEBI:282234	ChEMBL	null	dihydrodigitoxin	A cardanolide glycoside that is the 20,22-dihydro derivative of digitoxin.	2015-11-27	LOADER	3
282662	C	CHEBI:282662	ChEMBL	null	dodecyltrimethylammonium bromide	A quarternary ammonium cation having one dodecyl and three methyl substituents around the central nitrogen.	2017-10-25	LOADER	3
287979	C	CHEBI:287979	ChEMBL	null	2-iodobenzoic acid	An iodobenzoic acid with a single iodo substituent placed at the 2-position.	2016-06-21	LOADER	3
291342	C	CHEBI:291342	ChEMBL	null	desloratadine	Loratadine in which the ethoxycarbonyl group attached to the piperidine ring is replaced by hydrogen. The major metabolite of loratidine, desloratadine is an  antihistamine which is used for the symptomatic relief of allergic conditions including rhinitis and chronic urticaria. It does not readily enter the central nervous system, so does not cause drowsiness.	2017-02-22	LOADER	3
291902	C	CHEBI:291902	ChEMBL	null	eptifibatide	A synthetic homodetic cyclic peptide comprising N(alpha)-(3-sulfanylpropanoyl)homoarginyl, glycyl, aspartyl, tryptophyl, prolyl and cysteinamide residues connected in sequence and cyclised via a disulfide bond. Derived from a protein found in the venom of the southeastern pygmy rattlesnake, Sistrurus miliarus barbouri, eptifibatide is an anti-coagulant that inhibits platelet aggregation by selectively blocking the platelet glycoprotein IIb/IIIa receptor, so preventing the binding of fibrinogen, von Willebrand factor, and other adhesive ligands. It is used in the management of unstable angina and in patients undergoing coronary angioplasty and stenting procedures.	2017-02-22	LOADER	3
295756	C	CHEBI:295756	ChEMBL	null	decyltrimethylammonium bromide	A quarternary ammonium salt whose basic unit comprises a decyltrimethylammonium cation and a bromide anion.	2014-09-24	LOADER	3
295975	C	CHEBI:295975	ChEMBL	null	choline phosphate(1-)	The organophosphate oxoanion formed from choline by removal of two protons from the phosphate group. Major species at pH 7.3.	2016-01-21	LOADER	3
296881	C	CHEBI:296881	ChEMBL	null	3,4-dimethoxybenzoic acid	A member of the class of benzoic acids that is benzoic acid substituted by methoxy groups at positions 2 and 3.	2019-03-07	LOADER	3
305790	C	CHEBI:305790	ChEMBL	null	thyroxine zwitterion	The amino acid zwitterion formed from thyroxine by transfer of a proton from the carboxy group to the amino group.  Major species at pH 7.3.	2011-01-24	LOADER	3
309594	C	CHEBI:309594	ChEMBL	null	oxybuprocaine	A benzoate ester in which 4-amino-3-butoxybenzoic acid and 2-(diethylamino)ethanol have combined to form the ester bond; an ester-based local anaesthetic (ester "caine") used especially in ophthalmology and otolaryngology.	2019-03-07	LOADER	3
313639	C	CHEBI:313639	ChEMBL	null	profenamine	A member of the class of phenothiazines that is phenothiazine in which the hydrogen attached to the nitrogen is substituted by a 2-(diethylamino)propyl group. An antimuscarinic, it is used as the hydrochloride for the symptomatic treatment of Parkinson's disease.	2017-02-22	LOADER	3
315018	C	CHEBI:315018	ChEMBL	null	echinocandin B	A cyclic hexapeptide echinocandin antibiotic isolated from Aspergillus nidulans var. echinulatus with specific anti-yeast activity.	2015-07-15	LOADER	3
326268	C	CHEBI:326268	ChEMBL	null	1,4-butanediammonium	An alkane-alpha,omega-diammonium(2+) that is the dication of putrescine (1,4-butanediamine) arising from protonation of both primary amino groups; major species at pH 7.3.	2016-01-21	LOADER	3
327119	C	CHEBI:327119	ChEMBL	null	azetidin-2-one	An unsubstituted beta-lactam compound.	2019-03-07	LOADER	3
327995	C	CHEBI:327995	ChEMBL	null	tyraminium	An ammonium ion that is the conjugate acid of tyramine; major species at pH 7.3.	2014-07-09	LOADER	3
330772	C	CHEBI:330772	ChEMBL	null	dichloroarcyriaflavin A	An indolocarbazole compound having two chloro substituents and an additijonal fused pyrrole-2,5-dione ring.	2011-11-17	LOADER	3
331697	C	CHEBI:331697	ChEMBL	null	atomoxetine hydrochloride	The hydrochloride salt of atomoxetine.	2010-01-11	LOADER	3
337298	C	CHEBI:337298	ChEMBL	null	abarelix	A polypeptide compound composed of ten natural and non-natural amino acid resiudes in a linear sequence.	2017-02-22	LOADER	3
340824	C	CHEBI:340824	ChEMBL	null	methyl dihydrogen phosphate	A monoalkyl phosphate having methyl as the alkyl group.	2017-04-21	LOADER	3
340863	C	CHEBI:340863	ChEMBL	null	2-phospholactic acid	The phosphoric acid monoester resulting from formal condensation of the alcohol group of lactic acid with phosphoric acid.	2010-07-08	LOADER	3
346954	C	CHEBI:346954	ChEMBL	null	octyltrimethylammonium bromide	A quarternary ammonium salt whose basic unit comprises an octyltrimethylammonium cation and a bromide anion.	2014-08-20	LOADER	3
347401	C	CHEBI:347401	ChEMBL	null	pentolinium ion	A dication whose structure comprises a pentane backbone linking two 1-methylpyrrolidinium groups; a nicotinic antagonist used as a ganglionic blocking agent in hypertension.	2017-02-22	LOADER	3
348530	C	CHEBI:348530	ChEMBL	null	thiouracil	A nucleobase analogue that is uracil in which the oxo group at C-2 is replaced by a thioxo group.	2017-02-22	LOADER	3
350546	C	CHEBI:350546	ChEMBL	null	serotonin(1+)	An ammonium ion that is the conjugate acid of serotonin; major species at pH 7.3.	2014-07-08	LOADER	3
351346	C	CHEBI:351346	ChEMBL	null	phenethyl isothiocyanate	An isothiocyanate having a phenethyl group attached to the nitrogen. It is a naturally occurring compound found in some cruciferous vegetables (e.g. watercress) and is known to possess anticancer properties.	2017-03-06	LOADER	3
351351	C	CHEBI:351351	ChEMBL	null	6-chlorotrimethoprim	An aminopyrimidine, the structure of which is that of trimethoprim (pyrimidine 2,4-diamine and 1,2,3-trimethoxybenzene moieties linked by a methylene bridge) carrying a 6-chloro substituent.	2015-12-22	LOADER	3
354984	C	CHEBI:354984	ChEMBL	null	candicidin	A mixture of the antifungal heptaene macrolides obtained from a strain of Streptomyces griseus. It is composed of candicidins A, B, C and D, with candicidin D being the major component. Candicidin is active against some fungi of the genus Candida, and has been used in the treatment of vaginal candidiasis.	2018-12-12	LOADER	3
355510	C	CHEBI:355510	ChEMBL	null	cefotiam	A cephalosporin with ({1-[2-(dimethylamino)ethyl]-1H-tetrazol-5-yl}sulfanyl)methyl and (2-amino-1,3-thiazol-4-yl)acetamido substituents at positions 3 and 7, respectively, of the cephem skeleton. A third generation beta-lactam cephalosporin antibiotic, it is active against a broad spectrum of both Gram positive and Gram negative bacteria.	2019-03-07	LOADER	3
356010	C	CHEBI:356010	ChEMBL	null	5-aminopentanoic acid zwitterion	Zwitterionic form of 5-aminopentanoic acid having an anionic carboxy group and a protonated amino group.	2011-01-24	LOADER	3
356416	C	CHEBI:356416	ChEMBL	null	5-ammoniolevulinate	The zwitterion formed from 5-aminolevulinic acid by transfer of a proton from the carboxy group to the amino group.  It is the major species present at physiological pH.	2011-01-24	LOADER	3
143830	C	CHEBI:143830	ChEBI	null	4-chloro-L-lysine zwitterion	An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 4-chloro-L-lysine	2019-06-03	amalik	3
143848	C	CHEBI:143848	SUBMITTER	null	3-methylhexane	An alkane that is hexane substituted by a methyl group at position 3.	2019-06-06	mwilliams	3
143849	C	CHEBI:143849	SUBMITTER	null	2,3,3-trimethylpentane	A branched alkane that is pentane carrying one methyl group at positions 2, and two methyl groups at position 3.	2019-06-04	mwilliams	3
143850	C	CHEBI:143850	SUBMITTER	null	3,3-dimethyloctane	An alkane that is octane in which the two methylene hydrogens at position 3 have been replaced by methyl groups.	2019-06-04	mwilliams	3
143852	C	CHEBI:143852	SUBMITTER	null	1-chlorobutan-2-ol	A secondary alcohol that is butan-2-ol in which one of the methyl hydrogen atoms is substituted by chlorine.	2019-06-04	mwilliams	3
143853	C	CHEBI:143853	SUBMITTER	null	1,2,3-trichloro-2-methylpropane	A chloroalkane that is 1,3-dichloropropane substituted by a chloro group and a methyl group at position 2.	2019-06-10	mwilliams	3
143854	C	CHEBI:143854	SUBMITTER	null	4-ethenyl-1,2-dimethylbenzene	A member of the class of styrenes that is 1,2-dimethylbenzene substituted by a vinyl group at position 4.	2019-06-10	mwilliams	3
143855	C	CHEBI:143855	SUBMITTER	null	1,1,3,3-tetrachloro-2-methylpropane	A chloroalkane that is propane substituted by chloro groups at positions 1,1,3 and 3, respectively.	2019-06-04	mwilliams	3
143856	C	CHEBI:143856	SUBMITTER	null	4-methylpent-3-enoic acid	A methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4.	2019-06-18	mwilliams	3
143857	C	CHEBI:143857	SUBMITTER	null	1,2,3,4-tetrachlorobutane	A chloroalkane that is butane substituted by chloro groups at positions 1,2,3 and 4.	2019-06-04	mwilliams	3
143858	C	CHEBI:143858	SUBMITTER	null	decane-1,2-diol	A glycol that is decane bearing two hydroxy substituents located at positions 1 and 2.	2019-06-04	mwilliams	3
143859	C	CHEBI:143859	SUBMITTER	null	2,5-di-tert-butylphenol	A member of the class of phenols that is phenol substituted by tert-butyl groups at position 2 and 5.	2019-06-04	mwilliams	3
143863	C	CHEBI:143863	ChEBI	null	butafenacil	An organofluorine compound that is 1-methyl-6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione substituted by a 4-chloro-3-({[2-methyl-1-oxo-1-(prop-2-en-1-yloxy)propan-2-yl]oxy}carbonyl)phenyl group at position 3. It is a herbicide which inhibits the protoporphyrinogen-oxidase enzyme in plant chloroplasts, resulting in rapid knockdown of various broadleaf and grass weeds.	2019-06-06	amalik	3
143867	C	CHEBI:143867	ChEBI	null	(Z)-2-methylureidoacrylic acid	A monocarboxylic acid resulting from the formal 1,4-addition of one of the amino groups of urea to methacrylic acid (the Z isomer), or by the hydrolytic ring cleavage of uracil	2019-06-06	gowen	3
143868	C	CHEBI:143868	SUBMITTER	null	1,3,8-trihydroxy-4-methyl-2,7-diprenylxanthone	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1,3 and 8, prenyl groups at positions 2 and 7, and a methyl group at position 4.	2019-06-17	mwilliams	3
143869	C	CHEBI:143869	SUBMITTER	null	thalicpureine	A phenanthrene substituted by a 2-(methylamino)ethyl group at position 1 and by methoxy groups at positions 2,3,4,6 and 7, respectively. It is a plant metabolite isolated from Annona purpurea and Fagonia olivieri.	2019-06-07	mwilliams	3
143870	C	CHEBI:143870	SUBMITTER	null	ethyl vanillin isobutyrate	A member of the class of benzaldehydes that is benzaldehyde substituted by an ethoxy group at position 3 and by a (2-methylpropanoyl)oxy group at position 4.	2019-06-11	mwilliams	3
143872	C	CHEBI:143872	SUBMITTER	null	N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine]	An organic disulfide composed of two molecules of 2-{[2-(1H-indol-3-yl)ethyl]amino}ethane-1-thiol linked together via a disulfide bond. It is a glucose-6-phosphate dehydrogenase (G6PD) activator which reduces oxidative stress in cells and zebrafish.	2019-06-20	cerivs	3
143873	C	CHEBI:143873	SUBMITTER	null	2-{[2-(2-chlorophenyl)-2-hydroxyethyl]amino}-N-[(2-fluorophenyl)methyl]acetamide	A secondary carboxamide that is 2-amino-1-(2-chlorophenyl)ethanol in which one of the amino hydrogens is substituted by a 2-[(2-fluorobenzyl)amino]-2-oxoethyl group.	2019-06-20	cerivs	3
143874	C	CHEBI:143874	SUBMITTER	null	(4-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)[3-(3-hydroxy-3-methylbutyl)phenyl]methanone	An isoquinolol that is 1,2,3,4-tetrahydroisoquinolin-4-ol in which the hydrogen of the secondary amine  is substituted by a 3-(3-hydroxy-3-methylbutyl)benzoyl group.	2019-06-20	cerivs	3
143875	C	CHEBI:143875	SUBMITTER	null	N-pyrazin-2-yl-N(2)-{1-[2-(1H-pyrazol-1-yl)phenyl]ethyl}glycinamide	A member of the class pyrazines that is pyrazin-2-amine in which one of the amino protons is substituted by a ({1-[2-(1H-pyrazol-1-yl)phenyl]ethyl}amino)acetyl group.	2019-06-21	cerivs	3
143885	C	CHEBI:143885	ChEBI	null	3-hydroxy-3-methylhexanoic acid	A 3-hydroxy monocarboxylic acid that is hexanoic acid substituted by a hydroxy group and a methyl group at position 3. It is a metabolite found in human sweat.	2019-06-11	amalik	3
143886	C	CHEBI:143886	ChEBI	null	2,6-dimethylheptanoic acid	A methyl-branched chain fatty acid that is heptanoic acid substituted by a methyl group at positions 2 and 6.	2019-06-11	amalik	3
143889	C	CHEBI:143889	ChEBI	null	galactosaminogalactan	An exopolysaccharide composed of alpha1->4 linked galactose and alpha1->4 linked N-acetylgalactosamine (GalNAc) residues where both monosacharides are randomly distributed. It is secreted by the opportunistic fungal pathogens, Aspergillus fumigatus and Aspergillus niger.	2019-06-12	amalik	3
143894	C	CHEBI:143894	ChEBI	null	triaziflam	A racemate comprising equimolar amounts of R- and S-triaziflam. It is a herbicide used for the treatment of weeds.	2019-06-17	amalik	3
143895	C	CHEBI:143895	ChEBI	null	(R)-triaziflam	An N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine that is the (R)-enantiomer of triaziflam.	2019-06-17	amalik	3
143896	C	CHEBI:143896	ChEBI	null	(S)-triaziflam	An N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine that is the (S)-enantiomer of triaziflam.	2019-06-17	amalik	3
143897	C	CHEBI:143897	ChEBI	null	N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine	A diamino-1,3,5-triazine that is 1,3,5-triazine substituted by a [1-(3,5-dimethylphenoxy)propan-2-yl]nitrilo group, amino group and 2-fluoropropan-2-yl group at positions 2,4 and 6, respectively.	2019-06-17	amalik	3
143901	C	CHEBI:143901	ChEBI	null	manganese dihydroxide	A manganese hydroxide in which the manganese atom is bound to two hydroxide groups.	2019-06-19	amalik	3
143902	C	CHEBI:143902	ChEBI	null	N-octanoylanthranilic acid	An amidobenzoic acid resulting from the formal condensation of the carboxy group of octanoic acid with the amino group of anthranilic acid.	2019-06-18	amalik	3
143903	C	CHEBI:143903	ChEBI	null	beta-alanyl-L-lysine zwitterion	A dipeptide zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of beta-alanyl-L-lysine.	2019-06-18	amalik	3
143904	C	CHEBI:143904	SUBMITTER	null	3-(4-methyl-1,2,3-thiadiazolyl)-6-trichloromethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadizole	A triazolothiadiazole that is 1,7a-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole substituted by a 4-methyl-1,2,3-thiadiazol-5-yl group at position 3 and by a trichloromethyl group at position 6. It is a fungicide with a wide spectrum of activity and inhibits the enzymatic activity of pyruvate kinase.	2019-06-19	rnash	3
143907	C	CHEBI:143907	ChEBI	null	manganese hydroxide	null	2019-06-19	amalik	3
143908	C	CHEBI:143908	SUBMITTER	null	(E)-non-2-enoate	A monounsaturated fatty acid anion resulting from the deprotonation of the carboxy group of (E)-non-2-enoic acid. The major species at pH 7.3.	2019-06-19	kristian	3
143909	C	CHEBI:143909	ChEBI	null	EC 2.7.1.40 (pyruvate kinase) inhibitor	An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of pyruvate kinase (EC 2.7.1.40).	2019-06-19	amalik	3
143910	C	CHEBI:143910	ChEBI	null	(E)-non-2-enoic acid	A monounsaturated fatty acid that is nonanoic acid which has undergone dehydrogenation to introduce a trans double bond at the 2-3 position.	2019-06-19	gowen	3
143911	C	CHEBI:143911	SUBMITTER	null	(-)-antofine	An organic heteropentacyclic compound that is (13aR)-9,11,12,13,13a,14-hexahydrodibenzo[f,h]pyrrolo[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups. It is an alkaloid produced by relatives of the milkweed family and exhibits antiviral, anti-inflammatory, antiadipogenic and antitumorigenic activities.	2019-06-21	rnash	3
145989	C	CHEBI:145989	ChEMBL	null	3-phosphonatoshikimate(3-)	Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.	2016-01-21	LOADER	3
149226	C	CHEBI:149226	ChEMBL	null	fenoterol	A member of the class  resorcinols that is 5-(1-hydroxyethyl)benzene-1,3-diol in which one of the methyl hydrogens is replaced by a 1-(4-hydroxyphenyl)propan-2-amino group. A beta2-adrenergic agonist, it is used (as the hydrobromide salt) as a bronchodilator in the management of reversible airway obstruction.	2017-02-22	LOADER	3
156095	C	CHEBI:156095	ChEMBL	null	lumefantrine	Lumefantrine is an antimalarial drug used in combination with artemether for the treatment of multi-drug resistant strains of falciparum malaria.	2017-02-22	LOADER	3
160246	C	CHEBI:160246	ChEMBL	null	aminophenazone	A  pyrazolone  that is 1,2-dihydro-3H-pyrazol-3-one substituted by a dimethylamino group at position 4, methyl groups at positions 1 and 5 and a phenyl group at position 2. It exhibits analgesic, anti-inflammatory, and antipyretic properties.	2017-02-22	LOADER	3
162247	C	CHEBI:162247	ChEMBL	null	2-cis,6-trans-farnesyl diphosphate(3-)	Trianion of 2-cis,6-trans-farnesyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.	2011-12-19	LOADER	3
166055	C	CHEBI:166055	ChEMBL	null	trimellitic acid	Benzene substituted at the 1,2, and 4 positions by carboxy groups.	2013-05-13	LOADER	3
167099	C	CHEBI:167099	ChEMBL	null	benzo[d]isothiazol-3-one	An organic heterobicyclic compound based on a fused 1,2-thiazole and benzene bicyclic ring skeleton, with the S atom positioned adjacent to one of the positions of ring fusion.	2019-03-04	LOADER	3
168774	C	CHEBI:168774	ChEMBL	null	bihapten 1 dimethyl ether	A butan-4-olide having a methylidene group at the 3-position and a 9-(2,3-dimethoxyphenyl)nonyl substituent at the 5-position.	2015-12-22	LOADER	3
173012	C	CHEBI:173012	ChEMBL	null	2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one	A pyrazoloquinoline that is 2,5-dihydropyrazolo[4,3-c]quinolin-3-one which is substituted at position 2 by a 5-butyl-2-thienyl group.	2013-06-17	LOADER	3
180847	C	CHEBI:180847	ChEMBL	null	(S)-nomifensine	The S enantiomer of nomifensine.	2014-08-14	LOADER	3
184644	C	CHEBI:184644	ChEMBL	null	dantrolene sodium hemiheptahydrate	A hydrate which is the hemiheptahydrate of anhydrous dantrolene sodium.	2011-01-10	LOADER	3
188648	C	CHEBI:188648	ChEMBL	null	3,3',4',5-tetrachlorosalicylanilide	A salicylanilide derivative with chloride substituents at C-3 and C-5 of the salicylate moiety and at C-3 and C-4 of the anilide moiety.	2019-03-04	LOADER	3
189635	C	CHEBI:189635	ChEMBL	null	N,O-dimethylserotonin	A tryptamine derivative hahing a methoxy group at position 5 of the indole portion and a methyl substituent on the side-chain nitrogen.	2014-06-13	LOADER	3
189669	C	CHEBI:189669	ChEMBL	null	2,5-dimethoxy-4-bromophenethylamine	A 2-arylethylamine compound where the aryl moiety is 4-bromo-2,5-dimethoxyphenyl.	2010-01-26	LOADER	3
190358	C	CHEBI:190358	ChEMBL	null	azobenzene	A molecule whose structure comprises two phenyl rings linked by a N=N double bond; the parent compound of the azobenzene class of compounds.	2013-09-17	LOADER	3
190941	C	CHEBI:190941	ChEMBL	null	N-methyl-1,2,3,4-tetrahydroquinoline	A tertiary amine consisting of 1,2,3,4-tetrahydroquinoline having an N-methyl substituent.	2010-03-05	LOADER	3
195280	C	CHEBI:195280	ChEMBL	null	artemether	An artemisinin derivative that is artemisinin in which the lactone has been converted to the corresponding lactol methyl ether. It is used in combination with lumefantrine as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria.	2017-02-22	LOADER	3
196991	C	CHEBI:196991	ChEMBL	null	4-hydroperoxycyclophosphamide	A phosphorodiamide that is the active metabolite of the nitrogen mustard cyclophosphamide. It has potent antineoplastic and immunosuppressive properties.	2019-03-04	LOADER	3
202940	C	CHEBI:202940	ChEMBL	null	carbovir	Cyclopent-2-en-1-ylmethanol in which the 4-position is substituted by a 2-amino-6-hydroxy-9H-purin-9-yl group such that the two substitutents on the cyclopentene ring are in a cis relationship. The (-)-enantiomer, also known as carbovir, is a potent inhibitor of HIV replication replication in cell cultures.	2010-09-27	LOADER	3
204734	C	CHEBI:204734	ChEMBL	null	desonide	Triamcinolone acetonide with hydrogen instead of the fluorine substituent at position 9. A corticosteroid anti-inflammatory, it is used topically as a cream, ointment or lotion for the treatment of various skin disorders.	2018-02-06	LOADER	3
207229	C	CHEBI:207229	ChEMBL	null	dihydroartemisinin	A sesquiterpenoid compound which is used as a drug for treatment of malaria.	2012-06-15	LOADER	3
207496	C	CHEBI:207496	ChEMBL	null	furfuryl alcohol	A furan bearing a hydroxymethyl substituent at the 2-position.	2017-08-24	LOADER	3
213323	C	CHEBI:213323	ChEMBL	null	1,2,3,4-tetrahydroquinoline	A member of the class of quinolines that is the 1,2,3,4-tetrahydro derivative of quinoline.	2015-05-08	LOADER	3
143232	C	CHEBI:143232	ChEBI	null	azumolene(1-)	The organic anion resulting from the removal of a proton from the hydrogen-bearing nitrogen atom of azumolene.	2019-03-11	amalik	3
143235	C	CHEBI:143235	SUBMITTER	null	indole-4-carbaldehyde	A heteroarenecarbaldehyde that is indole in which the hydrogen at position 4 has been replaced by a formyl group.	2019-05-22	mwilliams	3
143239	C	CHEBI:143239	SUBMITTER	null	2-fluoro-6-(4-methoxyphenoxy)benzonitrile	An aromatic ether that is diphenyl ether substituted by a cyano group, fluoro group and a methoxy group at positions 1,2 and 4, respectively.	2019-06-21	mwilliams	3
143244	C	CHEBI:143244	SUBMITTER	null	alpha-aminosuberic acid	An alpha-amino acid that is octanedioic acid substituted by an amino group at position 2.	2019-06-10	mwilliams	3
143250	C	CHEBI:143250	SUBMITTER	null	3,5,6-trihydroxyindoline	A member of the class of indoles that is indoline with hydroxy substituents at positions 3,5 and 6.	2019-06-20	mwilliams	3
143251	C	CHEBI:143251	SUBMITTER	null	norophthalmic acid	A tripeptide composed of L-glutamic acid, L-alanine, and glycine residues joined in sequence by peptide linkages.	2019-06-20	mwilliams	3
143252	C	CHEBI:143252	ChEBI	null	ceramide allergen	Any ceramide which causes the onset of an allergic reaction.	2019-03-12	ops$mennis	3
143256	C	CHEBI:143256	SUBMITTER	null	(+)-dehydrodiconiferyl alcohol	A dehydrodiconiferyl alcohol that has (2S,3R)-configuration. A natural product isolated from several plant species including Allium sativum and Codonopsis pilosula.	2019-03-18	kristian	3
143265	C	CHEBI:143265	SUBMITTER	null	8-aminooctanoic acid	An omega-amino fatty acid that is octanoic acid which carries an amino group at position 8.	2019-03-27	mwilliams	3
143266	C	CHEBI:143266	SUBMITTER	null	diisopropanolamine	A secondary amino compound that is diethanolamine substituted by methyl groups at positions 1 and 1'. It is a versatile chemical used in a variety of personal care, cosmetic and industrial products.	2019-06-11	mwilliams	3
143274	C	CHEBI:143274	SUBMITTER	null	indole-3-butyrate	An  indol-3-yl carboxylic acid anion that is the conjugate base of  indole-3-butyric acid, arising from the deprotonation of the carboxy group.	2019-06-13	kristian	3
143276	C	CHEBI:143276	SUBMITTER	null	4-chloro-L-lysinium	An alpha-amino-acid cation that is the conjugate acid of 4-chloro-L-lysine zwitterion; major species at pH 7.3.	2019-06-03	elisabeth	3
143310	C	CHEBI:143310	ChEMBL	null	3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid	A carboxylic acid that is 3-phenylpropanoic acid substituted at position 4 by a 2-hydroxy-3-(propan-2-ylamino)propoxy group.	2015-10-13	LOADER	3
143428	C	CHEBI:143428	SUBMITTER	null	N-demethylmirtazapine	A benzazepine metabolite resulting from demethylation of the antidpressant, mirtazapine.	2019-06-03	mwilliams	3
143439	C	CHEBI:143439	SUBMITTER	null	didesethylflurazepam	A primary amino compound resulting from the dealkylation of both ethyl groups of the anti-insomnia drug flurazepam. It is the major metabolite of flurazepam.	2019-06-04	mwilliams	3
143513	C	CHEBI:143513	SUBMITTER	null	halauxifen-methyl	An aminopyridine that is pyridin-4-amine which is substituted at positions 2,3 and 6 by methoxycarbonyl, chloro and 4-chloro-2-fluoro-3-methoxyphenyl groups, respectively. It is a herbicide used for the control of broad-leaved weeds in cereals and oilseed rape.	2019-04-01	jewie	3
143514	C	CHEBI:143514	SUBMITTER	null	N-arachidonoyl-L-serine	An N-acyl-amino acid resulting from the formal condensation of the carboxy group of arachidonic acid with the amino group of L-serine. It is an endocannabinoid-like lipid isolated from bovine brains.	2019-05-03	dave_f	3
143516	C	CHEBI:143516	ChEBI	null	ultra-long-chain 3-oxoacyl-CoA(4-)	Any very long-chain 3-oxoacyl-CoA(4-)in which the 3-oxoacyl group has a chain length greater than C27.	2019-04-04	gowen	3
143517	C	CHEBI:143517	ChEBI	null	O-(S-[2R,4R,6R]-2,4,6-trimethyl-ultra-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue	Any O-(S-[2R,4R,6R]-2,4,6-trimethyl-very-long-chain fatty acyl-pantetheine-4'-phosphoryl)serine(1-) residue in which the fatty acyl group has a chain length greater than C27.	2019-04-17	gowen	3
143521	C	CHEBI:143521	ChEBI	null	pyrimisulfan	A racemate composed of equimolar amounts of (R)- and (S)-pyrimisulfan. A herbicide used for the control of annual grass, sedges, broadleaf weeds and sulfonylurea-resistant weeds predominantly in rice crops.	2019-04-05	amalik	3
143522	C	CHEBI:143522	ChEBI	null	N-{2-[(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide	A member of the class of pyrimidines that is pyrimidine which is substituted by a [2-{[(difluoromethyl)sulfonyl]amino}-3-(methoxymethyl)phenyl](hydroxy)methyl group at position 2  and by methoxy groups at positions 4 and 6.	2019-04-05	amalik	3
143523	C	CHEBI:143523	ChEBI	null	(R)-pyrimisulfan	A N-{2-[(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide that has R configuration.	2019-04-05	amalik	3
143524	C	CHEBI:143524	ChEBI	null	(S)-pyrimisulfan	A N-{2-[(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide that has S configuration.	2019-04-05	amalik	3
143525	C	CHEBI:143525	ChEBI	null	tyclopyrazoflor	A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 4 by a pyridin-3-yl group, chloro group and an ethyl{3-[(3,3,3-trifluoropropyl)sulfanyl]propanoyl}nitrilo group, respectively. It is an insecticide from Dow AgroSciences LLC.	2019-04-09	amalik	3
143527	C	CHEBI:143527	SUBMITTER	null	(R)-lisofylline	A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (R)-configuration. A synthetic small molecule which was under development for the treatment of type 1 diabetes mellitus.	2019-05-03	dave_f	3
143533	C	CHEBI:143533	SUBMITTER	null	2,6-dimethylheptanoate	A methyl-branched fatty acid anion that is the conjugate base of 2,6-dimethylheptanoic acid, arising from the deprotonation of the carboxy group.	2019-06-11	laimo	3
143537	C	CHEBI:143537	ChEBI	null	ultra-long-chain 2,3-trans-enoyl CoA(4-)	Any very long-chain 2,3-trans-enoyl CoA(4-) in which the fatty acyl group has a chain length greater than C27.	2019-04-17	gowen	3
143544	C	CHEBI:143544	ChEBI	null	ethyl 4-(3-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate	A member of the class of thioureas that is 3,4-dihydropyrimidine-2(1)-thione substituted by a 3-hydroxyphenyl group at position 4, an ethoxycarbonyl group at position 5, and a methyl group at position 6.	2019-04-25	gowen	3
143550	C	CHEBI:143550	SUBMITTER	null	sesquisabinene B	A sesquiterpene that consists of (1R,5R)-2-methylidenebicyclo[3.1.0]hexane having a (2S)-6-methylhept-5-en-2-yl group attached at position 5.	2019-05-08	kristian	3
143551	C	CHEBI:143551	SUBMITTER	null	sesquisabinene A	A sesquiterpene that consists of (1R,5R)-2-methylidenebicyclo[3.1.0]hexane having a (2R)-6-methylhept-5-en-2-yl group at position 5.	2019-05-08	kristian	3
143552	C	CHEBI:143552	ChEBI	null	hexanol	Any alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of six carbon atoms.	2019-05-07	gowen	3
143555	C	CHEBI:143555	SUBMITTER	null	3-hydroxy-3-methylhexanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxy-3-methylhexanoic acid, arising from deprotonation of the carboxy group.	2019-06-11	kristian	3
143564	C	CHEBI:143564	ChEBI	null	(S)-lisofylline	A 1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione that has (S)-configuration. It is the inactive optical enantiomer of (R)-lisofylline, an anti-inflammatory agent.	2019-05-03	amalik	3
143565	C	CHEBI:143565	ChEBI	null	1-(5-hydroxyhexyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione	A dimethylxanthine that is 3,7-dihydro-1H-purine-2,6-dione which is substituted at positions 1,3 and 7 by a 5-hydroxyhexyl group, methyl group and methyl group, respectively.	2019-05-03	amalik	3
143567	C	CHEBI:143567	ChEBI	null	rac-lisofylline	A racemate comprising equal amounts of (R)- and (S)-lisofylline. It is a metabolite of pentoxifylline and a potent anti-inflammatory agent in which the (-)-isomer is biologically active.	2019-05-03	amalik	3
143596	C	CHEBI:143596	ChEBI	null	ipflufenoquin	A member of the class of quinolines that is quinoline substituted by a methyl group, 3-fluoro-2-(2-hydroxypropan-2-yl)phenoxy group, fluoro group and fluoro group at positions 2, 3, 7 and 8, respectively. It is a fungicide being developed by Nippon-Soda Co. Ltd (Japan) which has stable efficacy against a wide range of plant diseases, such as gray mold, scab and rice blast.	2019-05-09	amalik	3
143597	C	CHEBI:143597	ChEBI	null	pentanol	A fatty alcohol consisting of a hydroxy function at any position of an unbranched saturated chain of five carbon atoms.	2019-05-07	gowen	3
143611	C	CHEBI:143611	SUBMITTER	null	sodorifen	A carbobicyclic compound that is bicyclo[3.2.1]oct-6-ene which is substituted by a methylene group at position 3 and by methyl groups at the 1,2,4,5,6,7, and 8-anti positions. It is the major volatile component released by the rhizobacterium Serratia odorifera.	2019-06-04	kristian	3
143615	C	CHEBI:143615	ChEBI	null	sphingomyelin 14:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 14 with 0 double bonds.	2019-05-07	amalik	3
143616	C	CHEBI:143616	ChEBI	null	sphingomyelin 16:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 16 with 1 double bond.	2019-05-07	amalik	3
143617	C	CHEBI:143617	ChEBI	null	sphingomyelin 18:0	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 18 with 0 double bonds.	2019-05-07	amalik	3
143618	C	CHEBI:143618	ChEBI	null	sphingomyelin 18:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 18 with 1 double bond.	2019-05-07	amalik	3
143619	C	CHEBI:143619	ChEBI	null	triacylglycerol 58:12	A triglyceride in which the three acyl groups contain a total of 58 carbons and 12 double bonds.	2019-05-07	amalik	3
143625	C	CHEBI:143625	ChEBI	null	alpha-D-NeuNAc-(2->9)-alpha-D-NeuNAc	An amino disaccharide consisting of two alpha(2->9)-linked sialic acid units; corresponds to the repeating unit in the group C polysaccharide of Neisseria meningitidis (MenC).	2019-05-13	ops$mennis	3
143712	C	CHEBI:143712	ChEBI	null	N. meningitidis group C polysaccharide	A polysaccharide derivative that is the group C polysaccharide of Neisseria meningitidis, consisting of alpha(2->9)-linked sialic acid units. The polysaccharide chains can be conjugated to a carrier protein (e.g. CRM197), tetanus toxoid, ovalbumin, Hel) at a single site on the polysaccharide reducing end, at both termini of the (difuntional) polysaccharide chain or randomly along the polysaccharide chain (cross-linked).	2019-05-17	ops$mennis	3
143717	C	CHEBI:143717	SUBMITTER	null	phosphatidylethanolamine 37:3	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 contain 37 carbons in total with 3 double bonds.	2019-05-22	mwilliams	3
143718	C	CHEBI:143718	SUBMITTER	null	PE(19:0/18:3(9Z,12Z,15Z))	A phosphatidylethanolamine 37:3 in which the acyl groups at positions 1 and 2 are specified as nonadecanoyl and (9Z,12Z,15Z)-octadecatrienoyl, respectively.	2019-05-22	mwilliams	3
143719	C	CHEBI:143719	ChEBI	null	H. influenzae type B capsular polysaccharide	A polysaccharide derivative that is the capsular polysaccharide of Harmophilus influenzae type b, consisting of (5->3)-phosphodiester-linked beta-Dribofuranosyl-(1->1)-D-ribitol units. The whole can be conjugated to a carrier protein [e.g. CRM197, outer membrane protein complex (OMPC)] at a single site on the polysaccharide reducing end or randomly along the polysaccharide chain (cross-linked).  An example structure is shown in the diagram.	2019-05-17	ops$mennis	3
143721	C	CHEBI:143721	ChEBI	null	type Ib group B Streptococcus capsular polysaccharide	A polysaccharide derivative that is the capsular polysaccharide of type Ib group B Streptococcus, consisting of saccharide chains involving alpha-D-NeuNAc-(2->3)-beta-D-Galp, beta-D-Galp-(1->3)-beta-D-GlcpNAc, beta-D-GlcpNAc-(1->3)-beta-D-Galp, beta-D-Galp-(1->4)-beta-D-Glcp and beta-D-Glcp-(1->4)-beta-D-Galp linkages. The whole can be conjugated to a carrier protein (e.g. CRM197 and tetanus toxoid) randomly along the polysaccharide chain (cross-linked). An example structure is shown in the diagram.	2019-05-17	ops$mennis	3
143722	C	CHEBI:143722	SUBMITTER	null	N-octanoylanthranilate	An amidobenzoate that is the conjugate base of N-octanoylanthranilic acid, arising from the deprotonation of the carboxy group.	2019-06-18	kristian	3
143768	C	CHEBI:143768	ChEBI	null	neopentyl glycol	A propane-1,3-diol carrying two methyl groups at position 2.	2019-05-27	amalik	3
143770	C	CHEBI:143770	SUBMITTER	null	(13E)-octadecenoic acid	An octadecenoic acid with a trans-double bond at position C-13.	2019-05-22	mwilliams	3
143779	C	CHEBI:143779	SUBMITTER	null	valerianol	A member of the class of octahydronaphthalenes that is 1,2,3,4,6,7,8,8a-octahydronaphthalene which is substituted by methyl groups at the 8 and 8a positions, and by a 2-hydroxypropan-2-yl group at position 2 (the 2R,8R,8aS stereoisomer).	2019-06-05	kristian	3
143780	C	CHEBI:143780	ChEBI	null	(R)-bopindolol	A 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has R-configuration.	2019-05-23	amalik	3
143781	C	CHEBI:143781	ChEBI	null	(S)-bopindolol	A 1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate that has S-configuration.	2019-05-23	amalik	3
143782	C	CHEBI:143782	ChEBI	null	1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate	A methylindole that is 2-methyl-1H-indol-4-ol in which the hydrogen of the hydroxy group is replaced by a 2-(benzoyloxy)-3-(tert-butylamino)propyl group.	2019-05-23	amalik	3
143783	C	CHEBI:143783	SUBMITTER	null	(Z)-2-methylureidoacrylate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of (Z)-2-methylureidoacrylic acid. The major species at pH 7.3.	2019-06-19	kristian	3
143790	C	CHEBI:143790	ChEBI	null	(9S),10-epoxy-(10,12Z)-octadecadienoic acid	An epoxy fatty acid that is oxirane substituted by a (2Z)-oct-2-en-1-ylidene group and a 7-carboxyheptyl group at positions 2 and 3, respectively.	2019-06-07	amalik	3
143794	C	CHEBI:143794	SUBMITTER	null	3,5,6-trichloro-2-pyridinol	A hydroxypyridine that is pyridin-2-ol substituted by chloro groups at positions 3,5 and 6. It is a metabolite of the agrochemical chlorpyrifos.	2019-06-10	mwilliams	3
143821	C	CHEBI:143821	SUBMITTER	null	nepetaside	A terpene glycoside that is beta-D-glucopyranose in which the hydrogen of the hydroxy group at position 1R is replaced by a (4R,4aR,6R,7R,7aS)-4,7-dimethyl-1-oxooctahydrocyclopenta[c]pyran-6-yl group. It is a plant metabolite isolated from Nepeta cataria.	2019-06-03	mwilliams	3
143825	C	CHEBI:143825	SUBMITTER	null	ravuconazole	Ravuconazole is a triazole with antifungal activity. Ravuconazole inhibits 14alpha demethylase, an enzyme involved in sterol synthesis, resulting in lysis of the fungal cell wall and fungal cell death. (NCI04)	2019-06-02	kalpanap	3
143827	C	CHEBI:143827	SUBMITTER	null	1-(4-chlorophenyl)-3-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]thiourea	A member of the class of 1,3-benzoxazoles that is 5-methyl-2-phenyl-1,3-benzoxazole which is substituted by a [(4-chlorophenyl)carbamothioyl]nitrilo group at position 5. It is a bacterial glutamate racemase inhibitor.	2019-06-03	cerivs	3
143828	C	CHEBI:143828	ChEBI	null	EC 1.14.14.154 (sterol 14alpha-demethylase) inhibitor	Any EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor that interferes with the action of sterol 14alpha-demethylase (EC 1.14.14.154).	2019-06-02	gowen	3
143829	C	CHEBI:143829	ChEBI	null	4-chloro-L-lysine	An L-lysine derivative that is L-lysine substituted by a chloro group at position 4.	2019-06-03	amalik	3
143026	C	CHEBI:143026	ChEBI	null	2-hydroxypalmitoleic acid	A 2-hydroxy fatty acid that is (9Z)-hexadecenoic acid which is substituted by a hydroxy group at position 2.	2019-02-07	amalik	3
143027	C	CHEBI:143027	ChEBI	null	2-hydroxyerucic acid	A 2-hydroxy fatty acid that is erucic acid which is substituted by a hydroxy group at position 2.	2019-02-07	amalik	3
143028	C	CHEBI:143028	SUBMITTER	null	firefly L-sulfoluciferin(2-)	An  aryl sulfate oxoanion that is the enantiomer of firefly D-sulfoluciferin(2-); major species at pH 7.3.	2019-02-14	anne	3
143030	C	CHEBI:143030	SUBMITTER	null	3-(phenethylamino)-butan-2-one	A methyl ketone that is 2-phenylethan-1-amine in which one of the hydrogen's of the amino group is substituted by a 3-oxobutan-2-yl group. It is a volatile organic compound produced by the skin bacterium, S.schleiferi.	2019-02-19	anne	3
143069	C	CHEBI:143069	SUBMITTER	null	lactobionate	A gluconate that is the conjugate base of lactobionic acid arising from the deprotonation of the carboxy group.	2019-04-03	kristian	3
143071	C	CHEBI:143071	SUBMITTER	null	3-(4-aminophenyl)pyruvate	A 2-oxo monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 3-(4-aminophenyl)pyruvic acid. Major species at pH 7.3.	2019-02-11	anne	3
143072	C	CHEBI:143072	SUBMITTER	null	4-amino-L-phenylalanine zwitterion	An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 4-amino-L-phenylalanine; major species at pH 7.3.	2019-02-12	anne	3
143075	C	CHEBI:143075	SUBMITTER	null	L-homocarnosine zwitterion	A zwitterion arising from transfer of a proton from the carboxy to the amino group of L-homocarnosine; major species at pH 7.3.	2019-04-03	anne	3
143077	C	CHEBI:143077	ChEBI	null	3-(4-aminophenyl)pyruvic acid	A 2-oxo monocarboxylic acid that is 3-(4-aminophenyl)propanoic acid which is substituted by an oxo group at position 2.	2019-02-11	amalik	3
143078	C	CHEBI:143078	ChEBI	null	4-aminophenylalanine	A phenylalanine derivative that is phenylalanine carrying an amino group at position 4 on the benzene ring.	2019-02-12	amalik	3
143079	C	CHEBI:143079	SUBMITTER	null	D-leucine zwitterion	A D-alpha-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-leucine; major species at pH 7.3.	2019-02-12	elisabeth	3
143080	C	CHEBI:143080	SUBMITTER	null	D-norleucine zwitterion	A D-alpha-amino acid zwitterion arising from the transfer of a proton from the carboxy to the amino group of D-norleucine; major species at pH 7.3.	2019-02-12	elisabeth	3
143081	C	CHEBI:143081	SUBMITTER	null	D-homoserine zwitterion	A D-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of D-homoserine; major species at pH 7.3.	2019-02-12	elisabeth	3
143083	C	CHEBI:143083	ChEBI	null	4-amino-D-phenylalanine	The D-enantiomer of 4-aminophenylalanine.	2019-02-12	amalik	3
143084	C	CHEBI:143084	ChEBI	null	organometalloidal compound	A compound having bonds between one or more metalloid atoms and one or more carbon atoms of an organyl group.	2019-02-15	ops$mennis	3
143086	C	CHEBI:143086	ChEBI	null	(2E)-4-hydroxynon-2-enoic acid	A 4-hydroxynon-2-enoic acid in which the double bond has (E)-configuration.	2019-02-12	amalik	3
143089	C	CHEBI:143089	SUBMITTER	null	10-hydroxyoctadecanoate	A hydroxy saturated fatty acid anion resulting from the deprotonation of the carboxy group of 10-hydroxyoctadecanoic acid.	2019-02-13	laimo	3
143095	C	CHEBI:143095	ChEBI	null	10-hydroxyoctadecanoic acid	A hydroxy fatty acid that is octadecanoic acid carrying a hydroxy group at position 10.	2019-02-13	amalik	3
143096	C	CHEBI:143096	ChEBI	null	2-hydroxyoleic acid	A 2-hydroxy fatty acid that is  oleic acid  which carries a hydroxy group at position 2. It is an orally bioavailable synthetic hydroxylated fatty acid which modulates the lipid content of cancer cell membranes and induces cell cycle arrest and apoptosis in several cancer cell lines.	2019-02-14	amalik	3
143097	C	CHEBI:143097	SUBMITTER	null	Gp[2'-5']Ap[3']	A  (2'->5')-dinucleotide comprising guanosine and adenosine connected by a 2'->5' linkage and with a phosphate group at the 3'-terminus.	2019-02-18	anne	3
143098	C	CHEBI:143098	SUBMITTER	null	Gp[2'-5']Ap[3'](3-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of Gp[2'-5']Ap[3']; major species at pH 7.3.	2019-02-22	anne	3
143099	C	CHEBI:143099	ChEBI	null	2-hydroxygondoic acid	A 2-hydroxy fatty acid that is (11Z)-icos-11-enoic acid which carries a hydroxy group at position 2.	2019-02-15	amalik	3
143100	C	CHEBI:143100	ChEBI	null	organic ammonium salt	Any organic salt in which the cation is ammonium	2019-02-15	ops$mennis	3
143101	C	CHEBI:143101	SUBMITTER	null	N-(2,3-dihydroxybenzoyl)serine	A serine derivative resulting from the formal condensation of the carboxy group of 2,3-dihydroxybenzoic acid with the amino group of serine.	2019-05-07	rwst	3
143102	C	CHEBI:143102	SUBMITTER	null	GI254023X	A L-valine derivative that is 3-methyl-L-valine in which carboxy OH group is replaced by a methylnitrilo group and the one of the amino hydrogens is replaced by a (2R)-2-{(1S)-1-[formyl(hydroxy)amino]ethyl}-5-phenylpentanoyl group. It is a potent MMP9 and ADAM10 metalloprotease inhibitor with IC50 of 2.5 and 5.3 nM, respectively.	2019-03-20	orchard	3
143107	C	CHEBI:143107	SUBMITTER	null	2-acetamidophenol	A member of the class of phenols that is 2-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group. A positional isomer of paracetamol which possesses anti-inflammatory, anti-arthritic and anti-platelet aggregation properties.	2019-05-21	anne	3
143108	C	CHEBI:143108	SUBMITTER	null	4-acetamidotoluene	A member of the class of toluenes that is 4-aminotoluene in which one of the hydrogens attached to the amino group has been replaced by an acetyl group.	2019-02-22	anne	3
143111	C	CHEBI:143111	SUBMITTER	null	({6-[4-(methylsulfanyl)phenyl]thieno[3,2-d]pyrimidin-4-yl}sulfanyl)acetic acid	A thienopyrimidine that is thieno[3,2-d]pyrimidine which is substituted by a (carboxymethyl)sulfanediyl group at position 4 and by a 4-(methylsulfanyl)phenyl group at position 6. It is a STK17B kinase inhibitor.	2019-03-07	tmw20653	3
143112	C	CHEBI:143112	SUBMITTER	null	N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide	A member of the class of indazoles that is 1H-indazole which is substituted by a (N,N-dimethylglycyl)nitrilo group and a 1-benzyl-1H-1,2,3-triazol-4-yl group at positions 3 and 5, respectively. It is a GSK-3beta, CDK1, CDK2, CSNK1G2 and CLK4 kinase inhibitor.	2019-03-15	tmw20653	3
143113	C	CHEBI:143113	SUBMITTER	null	N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)tetrahydro-2H-pyran-4-carboxamide	A secondary carboxamide resulting from the formal condensation of the carboxy group of tetrahydro-2H-pyran-4-carboxylic acid with the amino group of 5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-amine. It is a CDK18 kinase inhibitor.	2019-03-06	tmw20653	3
143114	C	CHEBI:143114	SUBMITTER	null	CCT251545	A chloropyridine that is 3-chloropyridine substituted by a 1-oxo-2,8-diazaspiro[4.5]decan-8-yl group and a 4-(1-methyl-1H-pyrazol-4-yl)phenyl group at positions 4 and 5, respectively. It is an orally bioavailable inhibitor of Wnt signaling (IC50 = 5 nM) and a potent and selective chemical probe for cyclin-dependent kinases CDK8 and CDK19.	2019-03-15	tmw20653	3
143115	C	CHEBI:143115	SUBMITTER	null	N-(2-[(2-aminoethyl)(methyl)amino]-5-{[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino}phenyl)acetamide	A pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine which is substituted at positions 3, 5, and 7 by cyano, {3-acetamido-4-[(2-aminoethyl)(methyl)amino]phenyl}nitrilo and cyclopropylnitrilo groups, respectively. It is a DYRK2 and CSNK2A2 kinase inhibitor.	2019-03-11	tmw20653	3
143116	C	CHEBI:143116	SUBMITTER	null	BI00036838	A member of the class of oxindoles that is 5-acetyl-3-methylidene-1,3-dihydro-2H-indol-2-one in which one of the hydrogens of the methylidene group is substituted by a 2,2-dimethylhydrazinyl group and the other hydrogen is substituted by an ethyl group. It is a DYRK1B kinase inhibitor.	2019-05-21	tmw20653	3
143117	C	CHEBI:143117	SUBMITTER	null	lorlatinib	A cyclic ether that is 16,17-dihydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-15(10H)-one substituted by methyl groups at positions 2 and 10R, and by cyano, amino and fluoro groups at positions 3, 7 and 12 respectively. It is a small molecule inhibitor of ALK and ROS1 kinase developed by Pfizer for the treatment of ALK-positive non-small cell lung cancer.	2019-03-18	tmw20653	3
143118	C	CHEBI:143118	SUBMITTER	null	4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine	A pyrazolopyridazine that is pyrazolo[1,5-b]pyridazine which is substituted by a 2-(3-methoxyanilino)pyrimidin-4-yl group at position 3 and by an ethoxy group at position 6. It is a CLK4 kinase inhibitor.	2019-03-11	tmw20653	3
143119	C	CHEBI:143119	SUBMITTER	null	N-(2-methoxyethyl)-4-{[6-(pyridin-4-yl)quinazolin-2-yl]amino}benzamide	A member of the class of quinazolines that is quinazoline which is substituted by a {4-[(2-methoxyethyl)carbamoyl]phenyl}nitrilo group and a pyridin-4-yl group at positions 2 and 6, respectively. It is a B-Raf and MKNK2 kinase inhibitor.	2019-03-12	tmw20653	3
143120	C	CHEBI:143120	SUBMITTER	null	2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine	A member of the class of quinazolines that is quinazoline which is substituted at positions 2 and 4 by 6-methylpyridin-2-yl and pyridin-4-ylnitrilo groups, respectively. It is an ALK5 and PKN3 kinase inhibitor.	2019-03-12	tmw20653	3
143121	C	CHEBI:143121	SUBMITTER	null	GW296115X	An indolocarbazole compound having methoxy groups at positions 3 and 9 and an additional fused pyrrolidine-2,5-dione ring. It is an inhibitor of BRSK2 kinase, PDGF-dependent receptor autophosphorylation and cell proliferation.	2019-03-07	tmw20653	3
143122	C	CHEBI:143122	SUBMITTER	null	THZ531	A member of the class of indoles that is 5-chloro-4-(1H-indol-3-yl)-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine in which the piperidine NH group is substituted by a 4-{[(2E)-4-(dimethylamino)but-2-enoyl]amino}benzoyl group. It is a first-in-class CDK12 and CDK13 covalent kinase inhibitor with IC50 of 158 nM and 69 nM, respectively.	2019-03-11	tmw20653	3
143123	C	CHEBI:143123	SUBMITTER	null	N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)-1-(N,N-dimethylglycyl)piperidine-4-carboxamide	A secondary carboxamide resulting from the formal condensation of the carboxy group of 1-(N,N-dimethylglycyl)piperidine-4-carboxylic acid with the amino group of 5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-amine. It is a CDKL5 and CDK16 kinase inhibitor.	2019-03-06	tmw20653	3
143124	C	CHEBI:143124	SUBMITTER	null	4-(2,6-difluorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide	A member of the class of pryrazoles that is 4-amino-1H-pyrazole-3-carboxylic acid in which the primary amino group has been acylated by a 2,6-difluorobenzoyl group and in which the carboxylic acid has been converted to a carboxamide by formal condensation with the primary amino group of 4-aminopiperidine. It is a CDK1, CDK2 and CDK17 kinase inhibitor.	2019-03-05	tmw20653	3
143127	C	CHEBI:143127	SUBMITTER	null	PDGF receptor tyrosine kinase inhibitor III	An N-arylpiperazine that is piperazine in which the hydrogen attached to the nitrogen at position 1 is replaced by a (4-phenoxyphenyl)aminocarbonyl group, while the hydrogen attached to the nitrogen at position 4 is replaced by a 6,7-dimethoxyquinazolin-4-yl group. It is an inhibitor of tyrosine kinases FLT3, PDGFR and KIT.	2019-02-21	cerivs	3
143130	C	CHEBI:143130	ChEBI	null	impurity	A chemical role played by any unwanted chemical substance inside a confined amount of liquid, gas, or solid, which differs from the chemical composition of the material or compound. For example, an impurity can be an undesired by-product of a chemical reaction or manufacturing process, a drug contaminant, or can be created upon degradation during storage.	2019-02-27	amalik	3
143136	C	CHEBI:143136	SUBMITTER	null	succinamate	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of succinamic acid; major species at pH 7.3.	2019-02-22	anne	3
143138	C	CHEBI:143138	SUBMITTER	null	L-aspartyl 9-O-10-oxo-(12Z)-octadecenoate ester residue	An oxo carboxylic acid anion that is the conjugate base of L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid group.	2019-05-24	laimo	3
143139	C	CHEBI:143139	SUBMITTER	null	(9S),10-epoxy-(10,12Z)-octadecadienoate	A long-chain unsaturated fatty acid anion that is the conjugate base of (9S),10-epoxy-(10,12Z)-octadecadienoic acid, arising from deprotonation of the carboxylic acid group.	2019-06-08	laimo	3
143140	C	CHEBI:143140	SUBMITTER	null	glycyl-L-cysteine residue	An L-alpha-amino acid residue derived from glycyl-L-cysteine.	2019-06-10	anne	3
143146	C	CHEBI:143146	ChEBI	null	cloquintocet	A member of the class of quinolines that is quinoline which is substituted by a chloro group at position 5 and by a carboxymethoxy group at position 8.	2019-02-27	amalik	3
143152	C	CHEBI:143152	ChEBI	null	cloquintocet-mexyl	A racemate composed of equimolar amounts of (R)- and (S)-cloquintocet-mexyl. It is a colourless crystalline herbicide safener which protects small cereal crops against the toxicity of the herbicide clodinafop-propargyl. The World Health Organization have categorized it as a class III toxin.	2019-02-27	amalik	3
143153	C	CHEBI:143153	ChEBI	null	(R)-cloquintocet-mexyl	A heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate that has R-configuration.	2019-02-27	amalik	3
143154	C	CHEBI:143154	ChEBI	null	(S)-cloquintocet-mexyl	A heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate that has S-configuration.	2019-02-27	amalik	3
143155	C	CHEBI:143155	ChEBI	null	heptan-2-yl [(5-chloroquinolin-8-yl)oxy]acetate	A member of the class of quinolines that is quinoline which is substituted by a chloro group at position 5 and by a 2-[(heptan-2-yl)oxy]-2-oxoethoxy group at position 8.	2019-02-28	amalik	3
143161	C	CHEBI:143161	SUBMITTER	null	beta-alanyl-L-lysinium	A peptide cation that is the conjugate acid of beta-alanyl-L-lysine zwitterion, arising from the protonation of one of the amino groups. Major species at pH 7.3.	2019-06-18	anne	3
143163	C	CHEBI:143163	SUBMITTER	null	glycyl-L-leucine zwitterion	A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Leu. Major species at pH 7.3.	2019-06-17	anne	3
143169	C	CHEBI:143169	SUBMITTER	null	azumolene sodium	The anhydrous sodium salt of azumolene.	2019-03-11	sabrina, zfin	3
143170	C	CHEBI:143170	SUBMITTER	null	aldrithiol	A member of the class of pyridines that is pyridine which is substituted by a pyridin-2-yldisulfanediyl group at position 2. It is a reagent used in molecular biology as an oxidizing agent. Also used in peptide synthesis and for detecting thiols.	2019-02-28	sabrina, zfin	3
143195	C	CHEBI:143195	ChEBI	null	5,6-didehydrosparteine	A quinolizidine alkaloid obtained by formal dehydrogenation at the 5,6-position of sparteine. It is a metabolite of sparteine found in human urine and plasma.	2019-03-01	amalik	3
143197	C	CHEBI:143197	ChEBI	null	culmorin	A sesquiterpenoid fungal metabolite isolated from Fusarium culmorum.	2019-03-18	amalik	3
143204	C	CHEBI:143204	ChEBI	null	peptide allergen	Any peptide which causes the onset of an allergic reaction.	2019-03-04	ops$mennis	3
143211	C	CHEBI:143211	ChEBI	null	L-aspartyl 9-O-10-oxo-(12Z)-octadecenoic acid residue	A dicarboxylic acid monoester resulting from the formal condensation of the hydroxy group of (9S,12Z)-9-hydroxy-10-oxooctadec-12-enoic acid with the free carboxy group of L-aspartic acid residue.	2019-05-24	amalik	3
143212	C	CHEBI:143212	ChEBI	null	thienopyrimidine	A class of aromatic heterobicyclic compounds each of which contains a pyrimidine ring ortho fused to a 5-membered thiophene ring.	2019-03-07	amalik	3
143223	C	CHEBI:143223	SUBMITTER	null	N-hexadecanoylglycyl group	A univalent carboacyl group derived from N-hexadecanoylglycine.	2019-06-03	laimo	3
143225	C	CHEBI:143225	ChEBI	null	azumolene	A 1,3-oxazole which is substituted by a [(2,4-dioxoimidazolidin-1-yl)imino]methyl group at position 2 and a 4-bromophenyl group at position 5. It is a muscle relaxant used for the treatment/prevention of malignant hyperthermia.	2019-03-11	amalik	3
143231	C	CHEBI:143231	ChEBI	null	carbohydrate allergen	Any carbohydrate, carbohydrate derivative or derived substituent group which causes the onset of an allergic reaction.	2019-03-12	ops$mennis	3
142853	C	CHEBI:142853	ChEBI	null	(2R)-glufosinate	A 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has R configuration at position 2. The enantiomer of glufosinate-P.	2019-05-16	gowen	3
142854	C	CHEBI:142854	ChEBI	null	(2R)-glufosinate zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of (2R)-glufosinate.	2019-05-16	gowen	3
142856	C	CHEBI:142856	ChEBI	null	glufosinate-P zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of glufosinate-P.	2019-05-16	gowen	3
142858	C	CHEBI:142858	ChEBI	null	(2R)-glufosinate zwitterion(1-)	An organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate zwitterion.	2019-01-07	gowen	3
142859	C	CHEBI:142859	ChEBI	null	glufosinate-P zwitterion(1-)	An organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate-P zwitterion.	2019-05-16	gowen	3
142860	C	CHEBI:142860	ChEBI	null	glufosinate-P-ammonium	An ammonium salt resulting from the formal reaction of equimolar amounts of glufosinate-P and ammonia. A glutamine synthetase inhibitor, used as a herbicide to control annual weeds and grasses.	2019-01-08	gowen	3
142862	C	CHEBI:142862	ChEBI	null	andrastin B	A 17-oxo steroid that is andrastin C in which a hydrogen of the methyl group at position 19 has been replaced by a hydroxy group. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	2019-01-09	gowen	3
142863	C	CHEBI:142863	SUBMITTER	null	4-nitrobenzoate	A member of the class of benzoates resulting from the deprotonation of the carboxy group of 4-nitrobenzoic acid.	2019-01-10	kristian	3
142864	C	CHEBI:142864	SUBMITTER	null	1-carboxybiuret(1-)	An organic anion resulting from the deprotonation of the carbamic acid group of 1-carboxybiuret.	2019-02-06	kristian	3
142865	C	CHEBI:142865	SUBMITTER	null	1,3-dicarboxyurea(2-)	An organic anion resulting from the deprotonation of both of the carboxy groups of 1,3-dicarboxyurea. The major species at pH 7.3.	2019-02-22	kristian	3
142867	C	CHEBI:142867	ChEBI	null	andrastin C	A 17-oxosteroid that is 17-oxo-5beta,9beta,10alpha,13alpha-androsta-11,15-dieneandroxta-11,15-diene which is substituted by an acetoxy group at the 3beta position, methyl groups at the 4, 4, 8, 12, and 16 positions, a methoxycarbonyl group at position 14, and a hydroxy group at position 15. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	2019-01-09	gowen	3
142869	C	CHEBI:142869	SUBMITTER	null	(3R,4R)-7,2',4'-trihydroxyisoflavanol	A member of the class of hydroxyisoflavans that is isoflavan-4-ol which is substituted at positions 7, 2' and 4' by hydroxy groups (the 3R,4R stereoisomer).	2019-01-10	kristian	3
142872	C	CHEBI:142872	SUBMITTER	null	demethyldeoxyspectinabilin(1-)	An enolate anion resulting from the deprotonation of the enol moiety of demethyldeoxyspectinabilin. The major species at pH 7.3.	2019-01-16	kristian	3
142873	C	CHEBI:142873	SUBMITTER	null	S-acetyl-L-cysteine residue	An L-alpha-amino acid residue obtained from the formal condensation of the thiol group of L-cysteine residue with acetic acid.	2019-01-10	kristian	3
142874	C	CHEBI:142874	ChEBI	null	andrastin D	A 3-oxo steroid that is andrastin C in which the acetoxy group at the 3beta position has undergone formal oxidative cleavage to afford the corresponding 3-oxo derivative. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	2019-01-10	gowen	3
142875	C	CHEBI:142875	ChEBI	null	andrastin E	A 17-oxo steroid that is andrastin D in which the keto group at position 3 has undergone formal reduction to give the corresponding 3alpha-hydroxy compound.	2019-01-10	gowen	3
142878	C	CHEBI:142878	ChEBI	null	andrastin F	A 17-oxo steroid that is andrastin D in which the keto group at position 3 has undergone formal reduction to give the corresponding 3beta-hydroxy compound.	2019-01-10	gowen	3
142879	C	CHEBI:142879	ChEBI	null	1,3-dicarboxyurea	A member of the class of condensed ureas that is urea in which each of the amino groups has had one of the attached hydrogens replace by  a carboxy group.	2019-01-10	gowen	3
142881	C	CHEBI:142881	SUBMITTER	null	N(1),N(8)-bis-(dihydrocaffeoyl)spermidine	A secondary carboxamide resulting from the formal condensation of a molecule of dihydrocaffeic acid with each of the primary amino groups of spermidine. Found in potato tubers.	2019-01-12	fermza	3
142889	C	CHEBI:142889	SUBMITTER	null	3-(4-hydroxy-3-methoxyphenyl)-3-oxopropanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-(4-hydroxy-3-methoxyphenyl)-3-oxopropanoic acid (vanilloylacetic acid). It is a potential intermediate in vanillate synthesis.	2019-01-15	fermza	3
142890	C	CHEBI:142890	SUBMITTER	null	vanilloyl-CoA	A member of the class of benzoyl-CoAs having 4-hydroxy-3-methoxybenzoyl (also known as vanilloyl) as the aroyl group. A potential intermediate of vanillate biosynthesis.	2019-01-12	fermza	3
142891	C	CHEBI:142891	SUBMITTER	null	poly(glycyl-L-arginine)	A polypeptide composed of dipeptide Gly-Arg units joined via peptide linkages.	2019-06-11	cerivs	3
142905	C	CHEBI:142905	SUBMITTER	null	vicenin-3	A C-glycosyl compound that is apigenin substituted by a beta-D-glucosyl group and a beta-D-xylosyl group at positions 6 and 8 respectively.	2019-03-27	mwilliams	3
142914	C	CHEBI:142914	ChEBI	null	vanilloylacetic acid	A 3-oxo monocarboxylic acid that is dihydroferulic acid in which the benzylic methylene group has been oxidised to give the corresponding ketone.	2019-01-15	gowen	3
142915	C	CHEBI:142915	SUBMITTER	null	cycloeucalenone	A pentacyclic triterpenoid that is 4alpha,14-dimethyl-9beta,19-cyclo-5alpha-ergost-24(28)-ene which is substituted by an oxo group at position 3. It has been isolated from several plant species including Quercus variabilis, Ammocharis coranica, Solanum cernuum and Tinospora crispa.	2019-03-28	anne	3
142920	C	CHEBI:142920	SUBMITTER	null	(E)-4-hydroxynon-2-enoate	A hydroxy monounsaturated fatty acid anion arising from the deprotonation of the carboxy group of (2E)-4-hydroxynon-2-enoic acid.	2019-02-12	anne	3
142921	C	CHEBI:142921	SUBMITTER	null	3-phenylprop-2-enal	A member of the class of cinnamaldehydes that is prop-2-enal in which a hydrogen at position 3 has been replaced by a phenyl group. The configuration of the double bond is not specified; the name "cinnamaldehyde" is widely used to refer to the E (trans) isomer.	2019-01-16	anne	3
142928	C	CHEBI:142928	SUBMITTER	null	4alpha-hydroxymethyl-stigmasta-7,24(24(1))-dien-3beta-ol	A 3beta-sterol that is 5alpha-stigmasta-7,24(28)-dien-3beta-ol which is substituted at the 4alpha position by a hydroxymethyl group and in which the 24(28) double bond has Z configuration.	2019-01-21	anne	3
142929	C	CHEBI:142929	SUBMITTER	null	(24Z)-4alpha-formyl-stigmasta-7,24(24(1))-dien-3beta-ol	A 3beta-sterol that is (24Z)-stigmasta-7,24(28)-diene which is substituted at the  3beta and 4alpha positions by hydroxy and formyl groups, respectively.	2019-01-21	anne	3
142931	C	CHEBI:142931	ChEBI	null	demethyldeoxyspectinabilin	A polyketide that is deoxyspectinabilin in which the methoxy group at position 2 of the pyranone moiety has been replaced by a hydroxy group.	2019-01-17	gowen	3
142938	C	CHEBI:142938	ChEBI	null	gentamycin 2''-phosphate	A glycoside phosphate that is 2-deoxystreptamine which is substituted at position 3S by a glycoside 2alpha phosphate and at position 5R by a glycoside group.	2019-01-17	amalik	3
142940	C	CHEBI:142940	SUBMITTER	null	dihexadecanoylglycerol	A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with hexadecanoic (palmitic) acid. Formula C35H68O5. For the structure shown, either R1 = H and R2 = hexadecanoyl or R1 = hexadecanoyl and R2 = H.	2019-01-23	AnneNiknejad	3
142941	C	CHEBI:142941	ChEBI	null	(16R)-deshydroxymethyl-stemmadenine	An organic heterotetracyclic compound that is 1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole in which position 5 is substituted by an ethylidene group and position 7R is substituted by a methoxycarbonyl group.	2019-01-17	amalik	3
142942	C	CHEBI:142942	ChEBI	null	(16S)-deshydroxymethyl-stemmadenine	An organic heterotetracyclic compound that is 1,4,5,6,7,8-hexahydro-2H-3,6-ethanoazonino[5,4-b]indole in which position 5 is substituted by an ethylidene group and position 7S is substituted by a methoxycarbonyl group.	2019-01-17	amalik	3
142943	C	CHEBI:142943	ChEBI	null	fluindapyr	A racemate comprising equimolar amounts of (R)- and (S)-fluindapyr. A succinate dehydrogenase inhibitor co-developed by Isagro and FMC as an fungicide for use in agriculture.	2019-01-17	gowen	3
142944	C	CHEBI:142944	ChEBI	null	3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide	A secondary carboxamide resulting from the formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 7-fluoro-1,1,3-trimethylindan-4-amine.	2019-01-17	gowen	3
142945	C	CHEBI:142945	ChEBI	null	(R)-fluindapyr	A 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide that has R configuration. The fungicide fluindapyr is a racemate comprising equimolar amounts of (R)-fluindapyr and (S)-fluindapyr.	2019-01-17	gowen	3
142946	C	CHEBI:142946	ChEBI	null	(S)-fluindapyr	A 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide that has S configuration. The fungicide fluindapyr is a racemate comprising equimolar amounts of (R)-fluindapyr and (S)-fluindapyr.	2019-01-17	gowen	3
142953	C	CHEBI:142953	SUBMITTER	null	didodecanoylglycerol	A diglyceride that is glycerol in which any two of the hydroxy groups have undergone formal esterification by condensation with dodecanoic (lauric) acid. Formula C27H52O5. For the structure shown, either R1 = H and R2 = dodecanoyl or R1 = dodecanoyl and R2 = H.	2019-01-18	AnneNiknejad	3
142954	C	CHEBI:142954	ChEBI	null	diacylglycerol 24:0	Any diglyceride that is glycerol in which any two of the hydroxy groups have been acylated by saturated fatty acids which together contain a total of 24 carbon atoms.	2019-01-18	gowen	3
142961	C	CHEBI:142961	ChEBI	null	3-hydroxybutanenitrile	A hydroxynitrile that is butyronitirle in which a hydrogen at position 3 has been replaced by a hydroxy group.	2019-01-21	gowen	3
142967	C	CHEBI:142967	SUBMITTER	null	D-histidine zwitterion	A polar amino acid zwitterion restulting from the transfer of a proton from the carboxy group to the alpha-amino group of D-histidine. The major species at pH 7.3.	2019-01-22	kristian	3
142978	C	CHEBI:142978	ChEBI	null	(Z)-pyribencarb	A (2-chloro-5-{N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamate that has Z-configuation at the C=N bond of the oxime ether group.	2019-01-24	amalik	3
142982	C	CHEBI:142982	ChEBI	null	methyl (2-chloro-5-{N-[(6-methylpyridin-2-yl)methoxy]ethanimidoyl}benzyl)carbamate	A member of the class of methylpyridines that is (6-methylpyridin-2-yl)methanol in which the hydroxy group is substituted by a [1-(4-chloro-3-{[(methoxycarbonyl)amino]methyl}phenyl)ethylidene]amino group.	2019-01-24	amalik	3
142986	C	CHEBI:142986	SUBMITTER	null	2-hydroxyoleate	A 2-hydroxyoctadecenoate resulting from the deprotonation of the carboxy group of 2-hydroxyoleic acid; major species at pH 7.3.	2019-02-14	laimo	3
142987	C	CHEBI:142987	SUBMITTER	null	2-hydroxygondoate	A 2-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of 2-hydroxygondoic acid; major species at pH 7.3.	2019-02-27	laimo	3
142988	C	CHEBI:142988	SUBMITTER	null	2-hydroxyerucate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyerucic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-08	laimo	3
142989	C	CHEBI:142989	SUBMITTER	null	2-hydroxypalmitoleate	A 2-hydroxy fatty acid anion that is the conjugate base of  2-hydroxypalmitoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2019-02-07	laimo	3
142990	C	CHEBI:142990	SUBMITTER	null	cyclolaudenol	A pentacyclic triterpenoid that is (24S)-methyl-9beta,19-cyclolanost-25-ene which carries a hydroxy group at position 3beta. It is isolated from several plant species inclduing Turraeanthus  and Tillandsia.	2019-01-30	kristian	3
142993	C	CHEBI:142993	SUBMITTER	null	(3-aminopropyl)phosphonic acid	A phosphonic acid in which the hydrogen attached to the phosphorus of phosphonic acid is substituted by a 3-aminopropyl group. It is a partial agonist of GABAB receptors.	2019-01-29	anne	3
142996	C	CHEBI:142996	SUBMITTER	null	(3-aminopropyl)phosphonic acid zwitterion	A zwitterion resulting from the transfer of a proton from the phosphonic acid group to the amino group of (3-aminopropyl)phosphonic acid; the major species at pH 7.3.	2019-01-29	anne	3
143002	C	CHEBI:143002	ChEBI	null	EC 2.1.3.* (carboxy- and carbamoyltransferases) inhibitor	An EC 2.1.* (C1-transferase) inhibitor that interferes with the action of any carboxy- and carbamoyltransferases (EC 2.1.3.*).	2019-01-29	gowen	3
143003	C	CHEBI:143003	ChEBI	null	EC 2.1.3.3 (ornithine carbamoyltransferase) inhibitor	Any EC 2.1.3.* (carboxy- and carbamoyltransferases) inhibitor that inhibits the action of ornithine carbamoyltransferase (EC 2.1.3.3).	2019-01-29	gowen	3
143004	C	CHEBI:143004	ChEBI	null	ultra-long-chain fatty acid	Any very long-chain fatty acid which has a chain length greater than C27.	2019-02-06	gowen	3
143005	C	CHEBI:143005	ChEBI	null	ultra-long-chain fatty acid anion	Any very long-chain fatty acid anion  with a chain length greater than C27.	2019-02-01	gowen	3
143006	C	CHEBI:143006	SUBMITTER	null	L-homoarginine(1+)	A guanidinium ion that is the conjugate acid of L-homoarginine; major species at pH 7.3.	2019-02-14	kristian	3
143013	C	CHEBI:143013	SUBMITTER	null	1'-hydroxy-demethylspheroidene	A carotenol obtained by formal hydration of a double bond at position 1' of demethylspheroidene.	2019-02-18	anne	3
143014	C	CHEBI:143014	SUBMITTER	null	ML240	A member of the class of quinazolines that is quinazoline which is substituted at positions 2, 5 and 8 by 2-amino-1H-benzimidazol-1-yl, benzylnitrilo and methoxy groups, respectively. It is a ATP-competetive inhibitor of AAA ATPase p97, also known as valosin-containing protein (VCP).	2019-02-06	dave_f	3
143015	C	CHEBI:143015	SUBMITTER	null	isooctyl laurate	A dodecanoate ester resulting from the formal condensation of the carboxy group of dodecanoic acid with the hydroxy group of 6-methylheptan-1-ol.	2019-02-07	mwilliams	3
143016	C	CHEBI:143016	ChEBI	null	ultra-long-chain primary fatty alcohol	Any very long-chain primary fatty alcohol with a chain length greater then C27.	2019-02-05	gowen	3
143017	C	CHEBI:143017	ChEBI	null	ultra-long-chain fatty acyl-CoA	A very long-chain fatty acyl-CoA in which the fatty acyl group has a chain length greater than C27.	2019-02-06	gowen	3
143018	C	CHEBI:143018	ChEBI	null	ultra-long-chain fatty acyl-CoA(4-)	Any very long-chain fatty acyl-CoA(4-) in which the fatty acyl group has a chain length greater than C27; major species at pH 7.3.ny	2019-04-17	gowen	3
143024	C	CHEBI:143024	ChEBI	null	1-carboxybiuret	A member of the class of condensed ureas that is urea in which one of the amino groups has had one of the attached hydrogens replaced by a carbamoyl group and the second amino group has had one of its hydrogens replaced by a carboxy group.	2019-02-06	amalik	3
143025	C	CHEBI:143025	SUBMITTER	null	firefly D-sulfoluciferin(2-)	The conjugate base of firefly sulfoluciferin; major species at pH 7.3.	2019-02-13	anne	3
142741	C	CHEBI:142741	ChEBI	null	N-tetradecanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of tetradecanoic acid (myristic acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142743	C	CHEBI:142743	ChEBI	null	N-dodecanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of dodecanoic acid (lauric acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142744	C	CHEBI:142744	ChEBI	null	N-decanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of decanoic acid (capric acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142745	C	CHEBI:142745	ChEBI	null	N-octanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of octanoic acid (caprylic acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142746	C	CHEBI:142746	ChEBI	null	N-hexanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of hexanoic acid (caproic acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142747	C	CHEBI:142747	SUBMITTER	null	1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine	A 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as 5-hydroxypentanoyl.	2018-12-11	laimo	3
142748	C	CHEBI:142748	SUBMITTER	null	1-palmitoyl-2-(7-hydroxyheptanoyl)-sn-glycero-3-phosphocholine	A 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as 7-hydroxyheptanoyl.	2018-12-11	laimo	3
142749	C	CHEBI:142749	SUBMITTER	null	1-palmitoyl-2-(9-hydroxynonanoyl)-sn-glycero-3-phosphocholine	A 1-palmitoyl-2-acyl-sn-glycero-3-phosphocholine in which the 2-acyl group is specified as 9-hydroxynonanoyl.	2018-12-11	laimo	3
142754	C	CHEBI:142754	SUBMITTER	null	akuammicine(1+)	An ammonium ion that is the conjugate acid of akuammicine, arising from the protonation of the tertiary amino group.	2018-12-10	kristian	3
142755	C	CHEBI:142755	ChEBI	null	D-galactose 4-sulfate	A monosaccharide sulfate that is D-galactose carrying a single sulfo substituent at position 4.	2018-12-06	ops$mennis	3
142756	C	CHEBI:142756	ChEBI	null	asulam-potassium	An organic potassium salt obtained by formal reaction of equimolar amounts of azulam and potassium. A dihydropteroate synthase inhibitor, it is used as a herbicide (mainly for killing bracken).	2018-12-06	gowen	3
142757	C	CHEBI:142757	ChEBI	null	(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid	A 2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid that has S configuration.	2018-12-07	gowen	3
142764	C	CHEBI:142764	SUBMITTER	null	1-O-hexadecyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and 4-oxobutyl respectively.	2018-12-11	laimo	3
142765	C	CHEBI:142765	SUBMITTER	null	1-O-hexadecyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and 4-hydroxybutyl respectively.	2018-12-11	laimo	3
142766	C	CHEBI:142766	ChEBI	null	6-hydroxymethyladenine	A 6-alkylaminopurine that is adenine where one of the hydrogens of the amino group is replaced by a hydroxymethyl group.	2018-12-07	amalik	3
142767	C	CHEBI:142767	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-yl group	A beta-D-glucosyl group derived from the trisaccharide N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose.  Implied reactive epitope within ganglioside GM3.	2018-12-07	ops$mennis	3
142769	C	CHEBI:142769	SUBMITTER	null	precondylocarpine acetate	An organic cation which is an intermediate in the biosynthetic pathway leading to the synthesis of the monoterpenoid indole alkaloids, catharanthine and tabersonine.	2018-12-11	kristian	3
142770	C	CHEBI:142770	SUBMITTER	null	dihydroprecondylocarpine acetate	An organic cation which is an intermediate in the biosynthetic pathway leading to the synthesis of the monoterpenoid indole alkaloids, catharanthine and tabersonine.	2018-12-11	kristian	3
142771	C	CHEBI:142771	SUBMITTER	null	(-)-vincadifformine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of (-)-vincadifformine. The major species at pH 7.3.	2019-01-16	kristian	3
142772	C	CHEBI:142772	ChEBI	null	aspidosperma alkaloid	null	2018-12-24	gowen	3
142773	C	CHEBI:142773	SUBMITTER	null	estetrol	A 3-hydroxy steroid that is 17beta-estradiol which has been substituted at the 15alpha and 16alpha positions by two additional hydroxy groups. It is a natural estrogen produced exclusively during pregnancy by the fetal liver.	2018-12-13	deustp01	3
142774	C	CHEBI:142774	SUBMITTER	null	nitryl chloride	A nitro compound in which the nitrogen of the nitro group is bonded to a chlorine. It is used as a nitrating and chlorinating agent in organic synthesis.	2018-12-12	deustp01	3
142780	C	CHEBI:142780	ChEBI	null	cyclopyrimorate	A member of the class of pyridazine that is 3-chloropyridazine which has been substituted at positions 5 and 6 by (morpholin-4-ylcarbonyl)oxy and 2-cyclopropyl-6-methylphenoxy groups, respectively. A selective herbicide used to control broad-leaved and grassy weeds in cereals and rice.	2018-12-13	gowen	3
142782	C	CHEBI:142782	ChEBI	null	TRPV channel modulator	Any transient receptor potential (TRP) channel modulator that modulates the TRPV channels (V = vanilloid). There is strong evidence that action at one or more of this class of proteins is responsible for the insecticidal action of pymetrozine, pyrifluquinazon, and afidopyropen.	2018-12-13	gowen	3
142783	C	CHEBI:142783	ChEBI	null	TRP channel modulator	An agent that modulates the passage of cations through the transient receptor potential (TRP) channels.	2018-12-13	gowen	3
142784	C	CHEBI:142784	ChEBI	null	pyrifluquinazon	A member of the class of quinazolines that is 3,4-dihydroquinazolin-2-one which is substituted at positions 1, 4, and 6 by acetyl, pyridin-3-ylmethyl, and perfluoroisopropyl groups, respectively. An insecticide used to control sucking and chewing pests by disturbing their coordination and ability to feed.	2018-12-13	gowen	3
142786	C	CHEBI:142786	ChEBI	null	2'-hydroxytriclocarban	A phenylureathat is urea substituted by 4-chloro-2-hydroxyphenyl and 3,4-dichlorophenyl groups at positions 1 and 3 respectively. A metabolite of triclocarban.	2018-12-13	ops$mennis	3
142787	C	CHEBI:142787	ChEBI	null	2'-sulfooxytriclocarban	A phenylurea that is urea substituted by 4-chloro-2-sulfooxyphenyl and 3,4-dichlorophenyl groups at positions 1 and 3 respectively. A metabolite of triclocarban.	2018-12-13	ops$mennis	3
142788	C	CHEBI:142788	SUBMITTER	null	2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one(1-)	An organic anion resulting from the deprotonation of the 3-hydroxy group of 2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one; major microspecies at pH 7.3.	2019-03-28	anne	3
142790	C	CHEBI:142790	ChEBI	null	EC 3.3.2.10 (soluble epoxide hydrolase) inhibitor	Any inhibitor of soluble epoxide hydrolase, a bifunctional enzyme that in humans is encoded by the EPHX2 gene.Found in both the cytosol and peroxisomes it binds to specific epoxides and converts them into the corresponding diols.	2018-12-14	ops$mennis	3
142791	C	CHEBI:142791	ChEBI	null	N-(1-acetylpiperidin-4-yl)-N'-[4-(trifluoromethoxy)phenyl]urea	A phenylurea that is urea substituted by 1-acetylpiperidin-4-yl and 4-(trifluoromethoxy)phenyl groups at positions 1 and 3 respectively.	2018-12-14	ops$mennis	3
142793	C	CHEBI:142793	ChEBI	null	N-[1-(methanesulfonyl)piperidin-4-yl]-N'-[4-(trifluoromethoxy)phenyl]urea	A phenylurea that is urea substituted by 1-(methylsulfonyl)piperidin-4-yl and 4-(trifluoromethoxy)phenyl groups at positions 1 and 3 respectively.	2018-12-14	ops$mennis	3
142794	C	CHEBI:142794	ChEBI	null	4,4'-dichlorocarbanilide	A phenylurea that is urea in which one of the hydrogens of each amino group is replaced by a 4-chlorophenyl group.	2018-12-14	ops$mennis	3
142799	C	CHEBI:142799	SUBMITTER	null	nectriapyrone  D	A member of the class of nectriapyrones that is nectriapyrone that carries a hydroxy group at position 4. It is a fungal metabolite isolated from Diaporthe gulyae.	2019-03-27	anne	3
142800	C	CHEBI:142800	SUBMITTER	null	O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue in which the S-acyl group resulting from the deprotonation of the phosphate group of O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue; major species at pH 7.3.	2018-12-18	anne	3
142804	C	CHEBI:142804	ChEBI	null	O-[S-(3,5,7,9,11,13-hexaoxotetradecanoyl)pantetheine-4'-phosphoryl]serine residue	An O-(S-acylpantetheine-4'-phosphoryl)serine residue in which the S-acyl group is specified as 3,5,7,9,11,13-hexaaoxoheptadecanoyl.	2018-12-18	gowen	3
142808	C	CHEBI:142808	ChEBI	null	tyramine phosphate	An aryl phosphate that is tyramine in which the phenolic hydrogen at position 4 has been replaced by a phospho group.	2018-12-19	ops$mennis	3
142813	C	CHEBI:142813	SUBMITTER	null	andrastin E(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin E. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-10	kristian	3
142819	C	CHEBI:142819	SUBMITTER	null	andrastin D(1-)	An enolate anion resulting from the deprotonation of the enol of andrastin D.Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-09	kristian	3
142820	C	CHEBI:142820	SUBMITTER	null	andrastin F(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin F. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-10	kristian	3
142821	C	CHEBI:142821	SUBMITTER	null	andrastin C(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin C. Major species at pH 7.3. Published in http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-09	kristian	3
142822	C	CHEBI:142822	SUBMITTER	null	andrastin B(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin B. Major species at pH 7.3. Published in Tetrahedron, 2013, 69(38), 8199-8204. http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-09	kristian	3
142823	C	CHEBI:142823	SUBMITTER	null	andrastin A(1-)	An enolate anion resulting from the deprotonation of the enol group of andrastin A. Major species at pH 7.3. Published in Tetrahedron, 2013, 69(38), 8199-8204. http://dx.doi.org/10.1016/j.tet.2013.07.029	2019-01-04	kristian	3
142824	C	CHEBI:142824	ChEBI	null	saflufenacil	A member of the class of sulfamides that is sulfamide in which one of the amino groups has been substituted by a methyl group an an isopropyl group, while the other has been substituted by a 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl]benzoyl group. An important BASF herbicide, not registered in Europe but sold in USA, Canada and several other countries to control weeds in a wide range of food crops. Often mixed with other products such as glyphosate.	2018-12-21	gowen	3
142825	C	CHEBI:142825	ChEBI	null	methfuroxam	A secondary carboxamide resulting from the formal condensation of the carboxylic acid group of 2,4,5-trimethyl-3-furoic acid with the amino group of aniline. An obsolete fungicide formerly used to control Basidiomycetes pathogens on cereal crops.	2018-12-21	gowen	3
142826	C	CHEBI:142826	ChEBI	null	pyriminostrobin	A member of the class of pyrimidines that is pyrimidine which is substituted at positions 2, 4, and 6 by 2,4-dichloroanilino, trifluoromethyl, and {2-[(1E)-1,3-dimethoxy-3-oxoprop-1-en-2-yl]benzyl}oxy groups, respectively. An acaricide used for the control of mites on citrus and cotton crops.	2018-12-21	gowen	3
142827	C	CHEBI:142827	ChEBI	null	GM1-GM1 dimer	A ganglioside derivative derived from two GM1 skeletons linked through their amino nitrogen atoms by an adipoyl (hexanedioyl) group.	2018-12-21	ops$mennis	3
142828	C	CHEBI:142828	ChEBI	null	GD1a-GD1a dimer	A ganglioside derivative derived from two GD1a skeletons linked through their amino nitrogen atoms by an adipoyl (hexanedioyl) group.	2018-12-21	ops$mennis	3
142829	C	CHEBI:142829	ChEBI	null	GM1-GD1a hybrid ganglioside dimer	A ganglioside derivative derived from a GM1 skeleton linked to a GD1a skeleton through their respective amino nitrogen atoms by an adipoyl (hexanedioyl) group.	2018-12-21	ops$mennis	3
142830	C	CHEBI:142830	SUBMITTER	null	(+)-vincadifformine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of (+)-vincadifformine. The major species at pH 7.3.	2019-03-04	kristian	3
142831	C	CHEBI:142831	ChEBI	null	chlorfenac(1-)	A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of chlorfenac.	2018-12-23	gowen	3
142832	C	CHEBI:142832	ChEBI	null	chlorfenac-ammonium	An ammonium salt comprising equimolar amounts of chlorfenac(1-) anions and ammonium cations. An obsolete herbicide.	2018-12-23	gowen	3
142833	C	CHEBI:142833	ChEBI	null	chlorfenac-sodium	An organic sodium salt comprising equimolar amounts of chlorfenac(1-) anions and sodium cations. An obsolete herbicide.	2018-12-23	gowen	3
142834	C	CHEBI:142834	ChEBI	null	(+)-vincadifformine	An aspidosperma alkaloid that is the methyl ester of 2,3-didehydroaspidospermidine-3-carboxylic acid.	2019-01-21	gowen	3
142835	C	CHEBI:142835	SUBMITTER	null	(R)-DRF053 hydrochloride hydrate	A hydrochloride and hydrate of DRF053, an analogue (and more potent version) of roscovitine - it is 2 fold more potent against cyclin dependent kinase 5 (CDK5) and >150 times more potent against CDK1. Formula C23H27N7O.xHCl.yH2O.	2019-01-04	sabrina, zfin	3
142836	C	CHEBI:142836	ChEBI	null	O-acetyl-15alpha-stemmadenine	An acetate ester resulting from the formal condensation of the hydroxy group of 15alpha-stemmadenine with the carboxy group of acetic acid.	2019-01-03	amalik	3
142837	C	CHEBI:142837	SUBMITTER	null	(9R,10R)-dihydroxyoctadecanoate	A 9,10-dihydroxystearate in which the chiral carbon atoms at positions 9 and 10 have the R-configuration	2019-01-04	laimo	3
142838	C	CHEBI:142838	ChEBI	null	(R)-DRF053	A member of the class of 2,6-diaminopurines that is 2,6-diamiopurine which is substituted by an isopropyl group at position 9 and in which the amino groups at positions 2 and 6 are substituted by a 1-hydroxybutan-2-yl and 3-(pyridin-2-yl)phenyl groups, respectively (the R enantiomer). A cyclin dependent kinase inhibitor, widely used as its hydrochloride hydrate.	2019-01-04	gowen	3
142841	C	CHEBI:142841	SUBMITTER	null	spectinabilin	A polyketide that is deoxyspectinabilin in which the tetramethyldeca-tetraen-1-yl chain attached to the 4-pyranone moiety has undergon oxidation at position 1 and at the methyl group at position 3 to afford the corresponding tetrahydrofuranyl moiety. Produced by Streptomyces spectabilis, it exhibits antiviral and antimalarial activity.	2019-01-18	kristian	3
142842	C	CHEBI:142842	ChEBI	null	andrastin A	A 19-oxo steroid that is that is andrastin B in which the hydroxy group at position 19 has been oxidised to give the corresponding aldehyde. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.	2019-01-09	gowen	3
142843	C	CHEBI:142843	SUBMITTER	null	deoxyspectinabilin	A member of the class of 4-pyranones that is 2-methoxy-3,5-dimethylpyran-4-one which is substituted at position 6 by a [(3E,5E,7E,9E)-3,5,7,9-tetramethyl-10-(4-nitrophenyl)deca-3,5,7,9-tetraen-1-yl] group. The immediate precursor of the Streptomyces spectabilis metabolite spectinabilin.	2019-01-17	kristian	3
142847	C	CHEBI:142847	ChEBI	null	triflusulfuron	An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens has been replaced by a (2-carboxy-6-methylphenyl)sulfonyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl group. An acetolactate synthase inhibitor, it is used (generally as the corresponding methyl ester proherbicide) to control annual and perennial broad-leaved weeds in sugar beet and other crops.	2019-01-07	gowen	3
142851	C	CHEBI:142851	ChEBI	null	2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid	A non-proteinogenic alpha-amino acid that is 2-aminobutanoic acid which is substituted at position 4 by a hydroxy(methyl)phosphoryl group.	2019-01-24	gowen	3
142852	C	CHEBI:142852	ChEBI	null	glufosinate-P	A 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has S configuration at position 2. A glutamine synthetase inhibitor, it is used (generally as the corresponding ammonium or sodium salts, known as glufosinate-P-ammonium and glufosinate-P-sodium, respectively) as a herbicide to control annual weeds and grasses.	2019-05-16	gowen	3
142625	C	CHEBI:142625	SUBMITTER	null	(2E,4E)-2,4-hexadien-1-ol	A medium-chain primary fatty alcohol that is hexan-1-ol with two trans double bonds at positions 2 and 4.	2018-11-23	anne	3
142632	C	CHEBI:142632	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycotriaosylceramide having deamino-alpha-neuraminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the trisaccharide component.	2018-11-22	ops$mennis	3
142633	C	CHEBI:142633	ChEBI	null	alpha-KDN-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc-(1->3)-{[8)-alpha-KDN-(2->]n->6}-D-GalpNAc (n = 1--9)	A branched oligosacharide consisting of a tetrasaccharide chain of  deamino-alpha-neuraminyl (KDN), beta-D-galactosyl, N-acetyl-alpha-D-galactosaminyl and N-acetyl-D-galactosamine residues linked sequentially (2->3), (1->3) and (1->3), to the reducing-end N-acetyl-D-galactosamine residue of which is also linked (2->6) a single KDN or a (2->8)-linked chain of KDN residues, the number of KDN residues in the chain ranging between 1 and 9, with an average of 3. The diagram shows the structure with 3 KDN residues in the side-chain.	2018-11-22	ops$mennis	3
142634	C	CHEBI:142634	ChEBI	null	oligo(alpha2->8KDN) (DP = 2--7)	An oligosaccharide consisting of deamino-alpha-neuraminyl residues linked (2->8) (degree of polymerisation =  2--7; average degree of polymerisation ~ 3).	2018-11-22	ops$mennis	3
142635	C	CHEBI:142635	SUBMITTER	null	dihydropyriculol	A member of the class of benzyl alcohols resulting from the formal reduction of the aldehyde group of pyriculol. Produced by the rice blast fungus Magnaporthe oryzae.	2018-12-11	anne	3
142636	C	CHEBI:142636	SUBMITTER	null	pyriculariol	A member of the class of benzaldehydes that is salicylaldehyde which is substituted at position 6 by a (1E,3E,5R,6S)-5,6-dihydroxyhepta-1,3-dien-1-yl group. An isomer of pyriculol.	2018-12-11	anne	3
142637	C	CHEBI:142637	SUBMITTER	null	dihydropyriculariol	A hydroxybenzyl alcohol that is pyriculariol in which the aldehyde goup has been reduced to the corresponding alcohol.	2018-12-15	anne	3
142638	C	CHEBI:142638	SUBMITTER	null	nectriapyrones	Any member of the class of 2-pyranones that is nectriapyrone and its derivatives. They are produced mainly by symbiotic fungi, including endophytes and plant pathogens.	2018-11-28	anne	3
142639	C	CHEBI:142639	SUBMITTER	null	nectriapyrone	A member of the class of nectriapyrones that is pyran-2-one which is substituted at positions 3, 4, and 6 by methyl, methoxy, and but-2-en-2-yl groups, respectively in which the butenyl substituent has E configuration. A fungal metabolite that has been induced in the rice blast fungus Pyricularia oryzae by overexpression of a polyketide synthase gene (NEC1) and an O-methyltransferase gene (NEC2).	2018-12-05	anne	3
142640	C	CHEBI:142640	SUBMITTER	null	desmethylnectriapyrone	A member of the class of nectriapyrones that is pyran-2-one which is substituted at positions 3, 4, and 6 by methyl, hydroxy, and but-2-en-2-yl groups, respectively in which the butenyl substituent has E configuration.	2018-12-05	anne	3
142649	C	CHEBI:142649	ChEBI	null	platinum-iridium alloy	Any alloy composed of platinum and iridium.	2018-11-30	gowen	3
142655	C	CHEBI:142655	SUBMITTER	null	N-hexadecanoylglycinate	An N-acylglycinate that is the conjugate base of N-hexadecanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-11-28	nnouspikel	3
142656	C	CHEBI:142656	ChEBI	null	15beta-stemmadenine	A monoterpenoid indole alkaloid with forumula C21H26N2O3, isolated from the fruits of Tabernaemontana heyneana.	2018-11-27	amalik	3
142657	C	CHEBI:142657	SUBMITTER	null	methyl pentadecanoate	A fatty acid ester obtained by condensation of the carboxy group of pentadecanoic acid with the hydroxy group of methanol.	2018-12-04	mwilliams	3
142658	C	CHEBI:142658	SUBMITTER	null	methyl 12-methyltetradecanoate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of 12-methyltetradecanoic acid (12-methylmyristic acid) with methanol.	2018-11-28	mwilliams	3
142659	C	CHEBI:142659	SUBMITTER	null	(S)-nicotine N(1')-oxide	A nicotine N(1')-oxide resulting from the oxidation of the pyrrolidine nitrogen of (S)-nicotine; major species at pH 7.3.	2018-12-07	anne	3
142660	C	CHEBI:142660	SUBMITTER	null	trans-(S)-nicotine N(1')-oxide	An (S)-nicotine N(1')-oxide in which the N(1')-methyl group is on the opposite side of the pyrrolidine ring to the pyridine substituent. The major species at pH 7.3.	2019-01-21	anne	3
142661	C	CHEBI:142661	SUBMITTER	null	cis-(S)-nicotine N(1')-oxide	An (S)-nicotine N(1')-oxide in which the N(1')-methyl group is on the same side of the pyrrolidine ring as the pyridine substituent. The major species at pH 7.3.	2019-01-21	anne	3
142669	C	CHEBI:142669	ChEBI	null	asulam(1-)	An organic nitrogen anion resulting from the deprotonation of the N-acylsulfonamide moiety of asulam. The conjugate base of asulam.	2018-12-06	gowen	3
142670	C	CHEBI:142670	SUBMITTER	null	(16R)-deshydroxymethyl-stemmadenine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of (16R)-deshydroxymethyl-stemmadenine.	2019-01-17	kristian	3
142671	C	CHEBI:142671	SUBMITTER	null	(16S)-deshydroxymethyl-stemmadenine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of (16S)-deshydroxymethyl-stemmadenine.	2019-01-17	kristian	3
142672	C	CHEBI:142672	ChEBI	null	asulam-sodium	An organic sodium salt obtained by formal reaction of equimolar amounts of azulam and sodium. A dihydropteroate synthase inhibitor, it is used as a herbicide (mainly for killing bracken).	2018-12-06	gowen	3
142673	C	CHEBI:142673	SUBMITTER	null	O-acetyl-15alpha-stemmadenine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of O-acetyl-15alpha-stemmadenine. The major species at pH 7.3.	2019-01-03	kristian	3
142674	C	CHEBI:142674	SUBMITTER	null	15alpha-stemmadenine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of 15alpha-stemmadenine. The major species at pH 7.3.	2019-01-03	kristian	3
142675	C	CHEBI:142675	SUBMITTER	null	catharanthine(1+)	An ammonium ion resulting from thr protonation of the tertiary amino group of catharanthine.	2018-12-03	kristian	3
142676	C	CHEBI:142676	ChEBI	null	ribozinoindole-1	A triazinoindole that is 5H-[1,2,4]triazino[5,6-b]indole which is substituted at position 3 by a (2-methylprop-2-en-1-yl)thio group. A potent inhibitor of midasin which is an essential protein for eukaryotic ribosome biogenesis.	2018-11-29	amalik	3
142677	C	CHEBI:142677	ChEBI	null	triazinoindole	Any heterotricyclic compound whose skeleton consists of an indole fused to a triazine ring.	2018-11-29	amalik	3
142678	C	CHEBI:142678	SUBMITTER	null	N-dodecanoylglycinate	An N-acylglycinate that is the conjugate base of N-dodecanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-12-05	nnouspikel	3
142679	C	CHEBI:142679	SUBMITTER	null	N-(9Z,12Z,15Z)-octadecatrienoylglycinate	An N-acylglycinate that is the conjugate base of N-(9Z,12Z,15Z)-octadecatrienoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-12-05	nnouspikel	3
142680	C	CHEBI:142680	SUBMITTER	null	N-decanoylglycinate	An N-acylglycinate that is the conjugate base of N-decanoylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-12-05	nnouspikel	3
142681	C	CHEBI:142681	SUBMITTER	null	N-octanoylglycinate	An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octanoylglycine. The conjugate base of N-octanoylglycine; major species at pH 7.3.	2018-12-02	nnouspikel	3
142682	C	CHEBI:142682	SUBMITTER	null	octanamide	A fatty amide resulting from the formal condensation of octanoic acid with ammonia.	2018-12-04	nnouspikel	3
142683	C	CHEBI:142683	SUBMITTER	null	hexanamide	A fatty amide of hexanoic acid.	2018-11-30	nnouspikel	3
142684	C	CHEBI:142684	SUBMITTER	null	(9Z,12Z,15Z)-octadecatrienamide	A fatty amide resulting from the formal condensation of the carboxy group of alpha-linolenic acid with ammonia.	2018-12-03	nnouspikel	3
142685	C	CHEBI:142685	SUBMITTER	null	3-deoxy-keto-D-fructose	A deoxyketohexose that is keto-D-fructose that is lacking the hydroxy group at position 3. A metabolite of 3-deoxyglucosone, a dicarbonyl sugar synthesised through the Maillard reaction.	2018-12-02	anne	3
142686	C	CHEBI:142686	SUBMITTER	null	aldehydo-D-glucuronate	A D-glucuronate resulting from the deprotonation of the carboxy group of aldehydo-D-glucuronic acid; the major species at pH 7.3.	2018-12-07	anne	3
142687	C	CHEBI:142687	SUBMITTER	null	N-acyl-(2S)-hydroxyglycinate	A carboxylic acid anion obtained by deprotonation of the carboxy group of any N-acyl-(2S)-hydroxyglycine.	2019-02-07	nnouspikel	3
142689	C	CHEBI:142689	SUBMITTER	null	N-hexanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-hexanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142690	C	CHEBI:142690	SUBMITTER	null	(2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate	A tricarboxylic acid trianion resulting from the deprotonation of all three carboxy groups of(2Z)-4-oxobut-2-ene-1,2,4-tricarboxylate, The major species at pH 7.3.	2018-12-07	anne	3
142691	C	CHEBI:142691	SUBMITTER	null	N-octanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-octanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142692	C	CHEBI:142692	SUBMITTER	null	N-decanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-decanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142693	C	CHEBI:142693	SUBMITTER	null	N-dodecanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-dodecanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142694	C	CHEBI:142694	SUBMITTER	null	N-tetradecanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-tetradecanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142695	C	CHEBI:142695	SUBMITTER	null	N-hexadecanoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate resulting from the deprotonation of the carboxy group of N-hexadecanoyl-(2S)-hydroxyglycine. The major species at pH 7.3.	2018-12-05	nnouspikel	3
142696	C	CHEBI:142696	SUBMITTER	null	N-(9Z-octadecenoyl)-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate that is the conjugate base of N-(9Z-octadecenoyl)-(2S)-hydroxyglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-12-07	nnouspikel	3
142697	C	CHEBI:142697	SUBMITTER	null	N-(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl-(2S)-hydroxyglycinate	An N-acyl-(2S)-hydroxyglycinate that is the conjugate base of N-(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl-(2S)-hydroxyglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-12-06	nnouspikel	3
142698	C	CHEBI:142698	SUBMITTER	null	CE(22:4(7Z,10Z,13Z,16Z))	A cholesteryl ester resulting from the formal condensation of the carboxy group of all-cis-docosa-7,10,13,16-tetraenoic acid (adrenic acid) with the hydroxy group of cholesterol.	2018-12-01	jlomax	3
142700	C	CHEBI:142700	SUBMITTER	null	phosphatidylcholine (22:4(7Z,10Z,13Z,16Z)/20:4(5Z,8Z,11Z,14Z))	A phosphatidylcholine (22:4/20:4) which carries a (6Z,9Z,12Z,15Z)-22-oxodocosa-6,9,12,15-tetraen-22-yl group at position 1 and a (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl group at position 2.	2018-12-04	jlomax	3
142701	C	CHEBI:142701	SUBMITTER	null	PC(20:0/18:2(9Z,12Z))	A phosphatidylcholine 38:2 which carries an icosanoyl group at position 1 and a (6Z,9Z)-18-oxooctadeca-6,9-dien-18-yl group at position 2.	2018-12-04	jlomax	3
142702	C	CHEBI:142702	SUBMITTER	null	1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and (9Z)-nonadec-9-enoyl respectively.	2018-12-04	jlomax	3
142703	C	CHEBI:142703	SUBMITTER	null	phosphatidylcholine (22:4/20:4)	A phosphatidylcholine 42:8 in which the fatty acyl groups at positions 1 and 2 are specified as C22:4 and C20:4 respectively. The positions of the double bonds are unspecified.	2018-12-04	jlomax	3
142704	C	CHEBI:142704	SUBMITTER	null	phosphatidylcholine (19:1/18:2)	A phosphatidylcholine 37:3 in which the fatty acyl groups at positions 1 and 2 are specified as C19:1 and C18:2 respectively	2018-12-04	jlomax	3
142705	C	CHEBI:142705	SUBMITTER	null	phosphatidylcholine (0:0/20:1)	A 2-acyl-sn-glycero-3-phosphocholine which carries a monounsaturated 20 carbon fatty acyl group at position 2. The position of unsaturation is unspecified.	2018-12-04	jlomax	3
142706	C	CHEBI:142706	SUBMITTER	null	(2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylate	A 2-hydroxy-4-oxobutane-1,2,4-tricarboxylate resulting from the deprotonation of all three carboxy groups of (2S)-2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid; the major species at pH 7.3.	2018-12-07	anne	3
142708	C	CHEBI:142708	SUBMITTER	null	tigecycline(1+)	An ammonium ion that is the conjugate acid of tigecycline; major species at pH 7.3.	2019-01-03	anne	3
142726	C	CHEBI:142726	SUBMITTER	null	rifamycin SV hemiaminal(1-)	A phenolate anion resulting from the deporotonation of the phenolic hydroxy group of rifamycin SV hemiaminal. The major species at pH 7.3.	2018-12-04	anne	3
142733	C	CHEBI:142733	ChEBI	null	N-acyl-(2S)-hydroxyglycine	Any N-acyl hemiaminal resulting from the formal condensation of the amino group of (2S)-2-hydroxyglycine with a carboxylic acid.	2018-12-05	gowen	3
142734	C	CHEBI:142734	ChEBI	null	N-acyl hemiaminal	An organic hydroxy compound resulting from the formal addition of the amino group of a carboxamide to the carbonyl group of an aldehyde or ketone.	2018-12-04	gowen	3
142735	C	CHEBI:142735	ChEBI	null	N-(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142736	C	CHEBI:142736	ChEBI	null	N-(9Z,12Z,15Z)-octadecatrienoylglycine	An N-acylglycine in which the acyl group is specified as (9Z,12Z,15Z)-octadecatrienoyl (linolenoyl).	2018-12-05	amalik	3
142737	C	CHEBI:142737	ChEBI	null	N-(9Z-octadecenoyl)-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of (9Z-octadecenoic acid (oleic acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142738	C	CHEBI:142738	SUBMITTER	null	tau aggregation inhibitor	A chemical that inhibits the aggregation of the tau protein (HGNC:MAPT) and its distinct morphological forms (e.g. paired helical fragments (PHFs), straight filaments (SFs), oligomers, or larger aggregates).	2018-12-06	cthoyt	3
142739	C	CHEBI:142739	ChEBI	null	(2S)-alpha-hydroxyglycine	An alpha-hydroxyglycine that has S configuration.	2018-12-05	gowen	3
142740	C	CHEBI:142740	ChEBI	null	N-hexadecanoyl-(2S)-hydroxyglycine	An N-acyl-(2S)-hydroxyglycine resulting from the formal condensation of hexadecanoic acid (palmitic acid) with the amino group of (2S)-hydroxyglycine.	2018-12-05	gowen	3
142519	C	CHEBI:142519	ChEBI	null	heparan sulfate octasaccharide	Any amino octasaccharide obtained by either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparan sulfate.	2018-11-08	gowen	3
142520	C	CHEBI:142520	ChEBI	null	heparan sulfate oligosaccharide	Any oligosaccharide derivative resulting from either chemical or enzymatic cleavage of the polymeric glycosaminoglycan heparan sulfate.	2018-11-08	gowen	3
142521	C	CHEBI:142521	ChEBI	null	beta-D-GalpNAc-(1->4)-[alpha-Neup5Gc-(2->3)]-beta-D-Galp-(1->4)-R group	An organic group forming part of, and a proposed epitope within, ganglioside GM2. The -(1->4)-R in the name may represent -(1->4)-glucosyl.	2018-11-22	ops$mennis	3
142522	C	CHEBI:142522	ChEBI	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-R group	An organic group forming part of, and a proposed epitope within, ganglioside GD2. The -(1->4)-R in the name may represent -(1->4)-glucosyl.	2018-11-09	ops$mennis	3
142523	C	CHEBI:142523	ChEBI	null	tert-butyl 4-hydroxy-3-methoxybenzoate	A benzoate ester that is tert-butyl benzoate that carries a methoxy group at position 3 and a hydroxy group at position 4 of the phenyl ring.	2018-11-16	amalik	3
142524	C	CHEBI:142524	ChEBI	null	beta-hibitakanine	A benzoate ester resulting from the formal condensation of the carboxy group of 3,5-dimethoxybenzoic acid with the hydroxy group of (-)-borneol.	2018-11-16	amalik	3
142525	C	CHEBI:142525	ChEBI	null	3-hydroxybutane-1,2,3-tricarboxylic acid	A tricarboxylic acid that is butan-2-ol in which a hydrogen from each of positions 2, 3, and 4 has been replaced by carboxy groups.	2018-11-08	gowen	3
142526	C	CHEBI:142526	SUBMITTER	null	tetrahydroalstonine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of tetrahydroalstonine. The major microspecies at pH 7.3.	2018-11-15	kristian	3
142527	C	CHEBI:142527	SUBMITTER	null	ajmalicine(1+)	An ammonium ion resulting from the protonation of the tertiary amino group of ajmalicine. The major species at pH 7.3.	2018-11-12	kristian	3
142528	C	CHEBI:142528	SUBMITTER	null	5beta-chola-3,8(14),11-trien-24-oic acid	A C24-steroid that is cholanic acid which has been triply dehydrogenated to introduce double bonds at the 3-4, 8-14, and 11-12 positions.	2018-11-13	mpsmapu	3
142529	C	CHEBI:142529	SUBMITTER	null	glyflavanone A	An extended flavonoid that is 2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one which is substituted by a p-methoxyphenyl group at the 2-pro-S position, a methoxy group at position 5, and two methyl groups at position 8.	2019-01-21	mpsmapu	3
142530	C	CHEBI:142530	SUBMITTER	null	alstonine(1+)	An organic cation resulting from the protonation of the carbonilide moiety of alstonine. The major microspecies at pH 7.3.	2018-11-14	kristian	3
142531	C	CHEBI:142531	SUBMITTER	null	serpentine(1+)	An organic cation that is the conjugate acid of serpentine. It is the major species at pH 7.3.	2019-01-07	kristian	3
142532	C	CHEBI:142532	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A tetrasaccharide beta-D-glucosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-N-acetylneuraminyl-(2->8)-alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose. Part of (and a proposed epitope within) gangliosides GD1b, GD2, GD3, GT1band GQ1b.	2018-12-07	ops$mennis	3
142533	C	CHEBI:142533	ChEBI	null	->4)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	An organic group forming part of, and a proposed epitope within, globoside GM1.	2018-11-13	ops$mennis	3
142536	C	CHEBI:142536	SUBMITTER	null	7-epi-ent-eudesmane-5,11-diol	A carbobicyclic compound that is decahydronaphthalene substituted at positions 2, 4a, 8 and 8a by 2-hydroxypropan-2-yl, methyl, methyl and hydroxy groups, respectively. The (3R,4aS,5S,8aS) stereoisomer.	2018-11-16	kristian	3
142538	C	CHEBI:142538	SUBMITTER	null	lycopaoctaene	An acyclic carotene that is lycopene in which the double bonds at positions C-7, C-11, C-15, C-7', C-11' and C-15' have been reduced to single bonds.	2019-01-10	kristian	3
142542	C	CHEBI:142542	SUBMITTER	null	hydropyrenol	A tetracyclic diterpenoid, isolated from Streptomyces avermitilis host carrying the sclav_p0765 gene.	2018-11-19	kristian	3
142543	C	CHEBI:142543	SUBMITTER	null	isoelisabethatriene	A carbobicylic compound that is 1,2,3,4,5,6-hexahydronaphthalene which is carrying a (6S)-2-methylhept-2-en-6-yl group at position 1 and methyl groups at positions 4R and 7.	2019-03-27	kristian	3
142544	C	CHEBI:142544	ChEBI	null	tamsulosin(1+)	A secondary ammonium ion resulting from the protonation of the secondary amino group of tamsulosin. The major species at pH 7.3.	2019-05-16	gowen	3
142545	C	CHEBI:142545	SUBMITTER	null	(2E,5S,6E,8E,10E)-1-ammoniododeca-2,6,8,10-tetraen-5-ol	An ammonium ion resulting from the protonation of the amino group of (2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol. The major species at pH 7.3.	2018-11-13	kristian	3
142546	C	CHEBI:142546	ChEBI	null	5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide	A secondary amino compound that is ammonia in which nitrogen is substituted by a 1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl group and a 2-(2-ethoxyphenoxy)ethyl group.	2018-11-12	gowen	3
142547	C	CHEBI:142547	SUBMITTER	null	coelimycin P1	An organosulfur heterocyclic compound that is 1,5-oxathiocane which has been substituted at the 2-pro-R, 3, 6, and 8 positions by oxo, acetamido,  5,6-dihydropyridin-2(1H)-ylidene, and  (2E)-but-2-enoyl groups, respectively, and which has been dehydrogenated to introduce a double bond at the 7-8 position. It was isolated from Streptomyces coelicolor M145 after genetically engineered increase of the metabolic flux and is the product of a polyketide biosynthetic gene cluster.	2018-11-13	kristian	3
142548	C	CHEBI:142548	ChEBI	null	ent-tamsulosin	A 5-(2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl)-2-methoxybenzenesulfonamide that has (S)-configuration. The enantiomer of tamsulosin.	2018-11-12	gowen	3
142549	C	CHEBI:142549	ChEBI	null	ent-tamsulosin(1+)	A secondary ammonium ion resulting from the secondary amino group of ent-tamsulosin. The major species at pH 7.3.	2018-11-12	gowen	3
142550	C	CHEBI:142550	ChEBI	null	ent-tamsulosin hydrochloride	A hydrochloride resulting from the reaction of equimolar amounts of ent-tamulosin and hydrogen chloride.	2019-05-16	gowen	3
142552	C	CHEBI:142552	ChEBI	null	rac-tamsulosin	A racemate comprising equimolar amount of tamulosin and its enantiomer, ent-tamulosin.	2019-05-16	gowen	3
142553	C	CHEBI:142553	ChEBI	null	rac-tamulosin hydrochloride	A racemate comprising equimolar amounts of tamulosin hydrochloride and its enantiomer, ent-tamulosin hydrochloride.	2019-05-16	gowen	3
142566	C	CHEBI:142566	ChEBI	null	(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol	An amino alcohol that is dodeca-2,6,8,10-tetraen-1-amine in which all four double bonds have trans configuration and in which the pro-S hydrogen at position 5 has been replaced by a hydroxy group.	2018-11-13	gowen	3
142567	C	CHEBI:142567	ChEBI	null	alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-yl group	A trisaccharide beta-D-glucosyl group obtained by removal of the hydroxy group from the hemiacetal function of alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose. Part of, and the proposed epitope from, alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide (globoside Gb3Cer; globotriosylceramide; CTH).	2018-11-13	ops$mennis	3
142568	C	CHEBI:142568	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-yl group	A tetrasaccharide beta-D-galactosyl group obtained by removal of the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactose. Part of, and the proposed epitope from, alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide (galactosylgloboside;GalGb4; Gb5Cer; SSEA-3).	2018-11-13	ops$mennis	3
142569	C	CHEBI:142569	ChEBI	null	1,5-oxathiocane	An oxathiocane in which the oxygen and sulfur atoms are at positions 1 and 5 respectively.	2018-11-13	gowen	3
142570	C	CHEBI:142570	ChEBI	null	oxathiiocane	A saturated organic heteromonocyclic parent that is cyclooctane in which one methylene group has been replaced by an oxygen and another methylene group has been replaced by a sulphur.	2018-11-13	gowen	3
142571	C	CHEBI:142571	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-yl group	A branched trisaccharide beta-D-galactosyl group obtained by removal of the hydroxy group from the hemiacetal function of N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactose. Part of, and the proposed epitope of, blood group A antigen.	2018-11-13	ops$mennis	3
142573	C	CHEBI:142573	ChEBI	null	alpha-L-Fucp-(1->2)-(1->3)-[alpha-D-Galp]-beta-D-Galp-yl group	A branched trisaccharide beta-D-galactosyl group obtained by removal of the hydroxy group from the hemiacetal function of alpha-L-fucosyl-(1->2)-[alpha-D-galactosyl-(1->3)]-beta-D-galactose. Part of, and the proposed epitope of, blood group B antigen.	2018-11-13	ops$mennis	3
142574	C	CHEBI:142574	ChEBI	null	alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->3)-D-Galp-yl group	A pentasaccharide branched galactosyl group consisting of a linear sequence of N-acetyl-alpha-neuraminyl, beta-D-galactosyl, N-acetyl-beta-D-glucosaminyl and D-galactosyl residues, linked (2->3), (1->4) and (1->3), to the N-acetyl-beta-D-glucosaminyl residue of which is also linked (1->3) an alpha-L-fucosyl residue. Proposed epitope derived from sialyl-Lewis(x).	2018-11-13	ops$mennis	3
142575	C	CHEBI:142575	SUBMITTER	null	25-acyl-27-norcholesterol	A 3beta-hydroxy-Delta(5)-steroid with an unknown acyl group attached at position 25.	2018-11-19	laimo	3
142576	C	CHEBI:142576	SUBMITTER	null	25-acyl-27-norcholesteryl beta-D-glucoside	A sterol 3-beta-D-glucoside resulting from the formal condensation of the hydroxy group of 25-acyl-27-norcholesterol with the 1R hydroxy group of beta-D-glucose.	2018-11-19	laimo	3
142577	C	CHEBI:142577	ChEBI	null	2-hydroxydodec-2-enoic acid	A hydroxy monounsaturated fatty acid that is dodec-2-enoic acid in which the hydrogen at position 2 has been replaced by a hydroxy group. A minor tautomer of 2-oxododecanoic acid.	2019-05-16	gowen	3
142578	C	CHEBI:142578	ChEBI	null	2-oxododecanoic acid	An oxo fatty acid that is dodecanoic acid (lauric acid) which is substituted at position 2 by an oxo group.	2018-11-14	gowen	3
142579	C	CHEBI:142579	ChEBI	null	2-oxododecanoate	An oxo fatty acid anion resulting from the deprotonation of the carboxy group of 2-oxododecanoic acid. The major species at pH 7.3.	2018-11-14	gowen	3
142580	C	CHEBI:142580	ChEBI	null	2,3-dihydroxydodecanoic acid	A dihydroxy monocarboxylic acid that is dodecanoic acid (lauric acid) in which a hydrogen at position 2 and a hydrogen at position 3 have each been replaced by a hydroxy group.	2018-11-14	gowen	3
142581	C	CHEBI:142581	ChEBI	null	EC 4.1.1.15 (glutamate decarboxylase) inhibitor	An EC 4.1.1.* (carboxy-lyase) inhibitor that interferes with the action of glutamate decarboxylase (EC 4.1.1.15).	2019-05-16	gowen	3
142588	C	CHEBI:142588	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	An N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide which contains a (R)-1-hydroxypentadecyl chain and an undefined fatty acyl chain.	2019-04-03	laimo	3
142590	C	CHEBI:142590	SUBMITTER	null	3-aminoisobutanoic acid zwitterion	Zwitterionic form of 3-aminoisobutyric acid arising from migration of a proton from the carboxy group to the amino group; major species at pH 7.3.	2019-04-10	kristian	3
142591	C	CHEBI:142591	SUBMITTER	null	(Z)-non-6-enal	A monounsaturated fatty aldehyde that is (3Z)-non-3-ene which is carrying an oxo group at position 1.	2019-03-04	anne	3
142592	C	CHEBI:142592	SUBMITTER	null	(E)-non-2-enal	A monounsaturated fatty aldehyde that is (2E)-non-2-ene which is carrying an oxo group at position 1.	2019-03-04	anne	3
142593	C	CHEBI:142593	SUBMITTER	null	4-hydroxynonenal	A monounsaturated fatty aldehyde that is nonanal that has undergone dehydrogenation to introduce a double bond at any position in the aliphatic chain and in which a hydrogen at position 4 has been replaced by a hydroxy group.	2018-11-19	anne	3
142597	C	CHEBI:142597	SUBMITTER	null	N-terminal glycyl-L-lysyl-L-glutamate(1+) residue	A cationic peptidyl group obtained by protonation of the two amino groups of an glycyl-L-lysyl-L-glutamate residue.	2018-12-05	anne	3
142598	C	CHEBI:142598	SUBMITTER	null	N-terminal N-methyl-L-glycyl-L-lysyl-L-glutamate(1+) residue	A cationic peptidyl group that is N-terminal glycyl-L-lysyl-L-glutamate(1+) residue in which the hydrogen of the glycyl ammonium ion has been been substituted by a methyl group.	2018-12-06	anne	3
142599	C	CHEBI:142599	SUBMITTER	null	N-terminal N,N-dimethyl-L-glycyl-L-lysyl-L-glutamate(1+) residue	A cationic peptidyl group that is N-terminal glycyl-L-lysyl-L-glutamate(1+) residue in which two hydrogen's of the glycyl ammonium ion have been been substituted by methyl groups.	2018-12-06	anne	3
142600	C	CHEBI:142600	SUBMITTER	null	N-terminal N,N,N-trimethyl-L-glycyl-L-lysyl-L-glutamate residue	A cationic peptidyl group that is N-terminal glycyl-L-lysyl-L-glutamate(1+) residue in which all three hydrogen's of the glycyl ammonium ion have been been substituted by methyl groups.	2018-12-06	anne	3
142601	C	CHEBI:142601	ChEBI	null	3,5-dimethoxybenzoic acid	A methoxybenzoic acid that is benzoic acid which is substituted by methoxy groups at positions 3 and 5.	2018-11-16	amalik	3
142602	C	CHEBI:142602	ChEBI	null	3,5-dimethoxybenzoate	The conjugate base of 3,5-dimethoxybenzoic acid.	2018-11-16	amalik	3
142603	C	CHEBI:142603	SUBMITTER	null	(Z)-non-6-en-1-ol	A medium-chain primary fatty alcohol that is (Z)-non-6-ene carrying a hydroxy group at position 1. It has been found in muskmelon and watermelon.	2019-03-28	anne	3
142606	C	CHEBI:142606	SUBMITTER	null	4-hydroxynonenol	A fatty alcohol that is nonanol that has undergone dehydrogenation to introduce a double bond at any position in the aliphatic chain and in which a hydrogen at position 4 has been replaced by a hydroxy group.	2018-11-20	anne	3
142610	C	CHEBI:142610	SUBMITTER	null	chenodeoxycholate-3-O-beta-D-glucoside(1-)	A beta-D-glucoside resulting from the formal condensation of the 1R-hydroxy group of beta-D-glucose with the 3R-hydroxy group of chenodeoxycholate.	2018-11-20	laimo	3
142615	C	CHEBI:142615	SUBMITTER	null	(2E,6Z)-nona-2,6-dien-1-ol	A primary allylic alcohol that is (2E,6Z)-nona-2,6-diene in which a hydrogen at position 1 has been replaced by a hydroxy group.	2019-02-06	anne	3
142617	C	CHEBI:142617	SUBMITTER	null	(E)-4-hydroxynon-2-en-1-ol	A medium-chain primary fatty alcohol that is (2E)-non-2-ene which is substituted by hydroxy groups at positions 1 and 4.	2019-01-17	anne	3
142620	C	CHEBI:142620	SUBMITTER	null	2,3,4,7,9-pentahydroxy-6-methyl-1H-phenalen-1-one	A carbotricyclic compound that is funalenone in which the methoxy group at position 2 has been demethylated to the corresponding hydroxy derivative.	2018-12-13	anne	3
142621	C	CHEBI:142621	SUBMITTER	null	medium-chain fatty aldehyde	Any fatty aldehyde with a chain length between C6 and C12.	2019-03-04	anne	3
142623	C	CHEBI:142623	SUBMITTER	null	spiroiminodihydantoin	An azaspiro compound that is 1,3,6,8-tetraazaspiro[4.4]non-6-ene which is substituted by oxo groups at positions 2, 4, and 9. Both enantiomers are highly mutagenic products resulting from the oxidation of guanine and 8-oxo-7,8-dihydroguanine in DNA by reactive oxygen species.	2019-01-21	MarijaMilacic	3
142624	C	CHEBI:142624	SUBMITTER	null	(E)-4-oxonon-2-en-1-ol	A medium-chain fatty alcohol that is (E)-non-2-en-1-ol which is substituted with an oxo group at position 4.	2019-03-28	anne	3
142418	C	CHEBI:142418	SUBMITTER	null	vibegron	A pyrrolopyrimidine obtained by formal condensation of the carboxy group of (6S)-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylic acid with the amino group of (R)-[(2R,5S)-5-(4-aminobenzyl)pyrrolidin-2-yl](phenyl)methanol. It is a beta3-adrenergic receptor agonist currently in clinical development for the treatment of patients with overactive bladder.	2018-10-17	Beej160	3
142419	C	CHEBI:142419	ChEBI	null	alpha-NeuGc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear pentasaccharide made up from a sialyl residue, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-15	ops$mennis	3
142420	C	CHEBI:142420	ChEBI	null	2-aminooctanoate	An alpha-amino-acid anion that is the conjugate base of 2-aminooctanoic acid, arising from deprotonation of the carboxy group.	2018-10-16	amalik	3
142421	C	CHEBI:142421	ChEBI	null	1-carboxyheptan-1-aminium	An alpha-amino-acid cation that is the conjugate acid of 2-aminooctanoic acid, arising from protonation of the amino group.	2018-10-16	amalik	3
142422	C	CHEBI:142422	ChEBI	null	gamma-carboxy-L-glutamate(3-)	An L-alpha amino acid anion obtained by the deprotonation of the three carboxy groups of gamma-carboxy-L-glutamic acid.	2018-10-17	amalik	3
142423	C	CHEBI:142423	ChEBI	null	alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear hexasaccharide made up from a sialyl residue, three galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-17	ops$mennis	3
142424	C	CHEBI:142424	ChEBI	null	alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched hexasaccharide made up from two N-glycoloylneuraminyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-17	ops$mennis	3
142425	C	CHEBI:142425	ChEBI	null	alpha-Neu5Gc-(2->8)-alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear hexasaccharide made up from two N-glycoloylneuraminyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-23	ops$mennis	3
142428	C	CHEBI:142428	SUBMITTER	null	nonanedioic acid monoglycoside	A dicarboxylic acid monoester resulting from the formal condensation of the carboxy group of nonanedioic acid with the hydroxy group of hexopyranose.	2018-10-31	mwilliams	3
142429	C	CHEBI:142429	ChEBI	null	alpha-Neu5Gc-(2->8)-alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-GalNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear hexasaccharide made up from two N-glycoloylneuraminyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-18	ops$mennis	3
142430	C	CHEBI:142430	SUBMITTER	null	lificiguat	A member of the class of indazoles that is 1H-indazole which is substituted by a benzyl group at position 1 and a 5-(hydroxymethyl)-2-furyl group at position 3. It is an activator of soluble guanylate cyclase and inhibits platelet aggregation.	2018-10-25	Beej160	3
142431	C	CHEBI:142431	SUBMITTER	null	praliciguat	A member of the class of pyrazoles that is 5-fluoro-2-(1H-pyrazol-3-yl)pyrimidine which is substituted by a 2-fluorobenzyl group at position 1, 1,2-oxazol-3-yl group at position 5, and by a [3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]nitrilo group at position 4. It is a soluble guanylate cyclase stimulator under clinical development for the treatment of heart failure with preserved ejection fraction.	2018-10-25	Beej160	3
142432	C	CHEBI:142432	SUBMITTER	null	vericiguat	A pyrazolopyridine that is 5-fluoro-1H-pyrazolo[3,4-b]pyridine in which the amino hydrogen at position 1 has been substituted by a 2-fluorobenzyl group and the hydrogen at position 3 has been substituted by a 4,6-diamino-5-[(methoxycarbonyl)amino]pyrimidin-2-yl group. It is a soluble guanylate cyclase stimulator, used for treatment of chronic heart failure.	2018-10-22	Beej160	3
142433	C	CHEBI:142433	SUBMITTER	null	cinaciguat	A benzoic acid that is 4-(aminomethyl)benzoic acid in which the amino group is substituted by 4-carboxybutyl and 2-(2-{[4-(2-phenylethyl)benzyl]oxy}phenyl)ethyl groups. It is a soluble guanylate cyclase activator, used for the treatment of acute decompensated heart failure.	2018-10-22	Beej160	3
142434	C	CHEBI:142434	ChEBI	null	alpha-Neu5Gc-(2->8)-alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialopentaosylceramide consisting of a linear heptasaccharide made up from two N-glycoloylneuraminyl residues, three galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-17	ops$mennis	3
142435	C	CHEBI:142435	SUBMITTER	null	BAY 41-2272	A pyrazolopyridine that is 1H-pyrazolo[3,4-b]pyridine which is substituted by a 2-fluorobenzyl group at position 1 and by a 4-amino-5-cyclopropylpyrimidin-2-yl group at position 3. It is an activator of soluble guanylate cyclase.	2018-10-25	Beej160	3
142437	C	CHEBI:142437	SUBMITTER	null	lepirudin	A heterodetic cyclic peptide composed of 65 amino acids joined in sequence and cyclised by three disulfide bridges between cysteine residues 6-14, 16-28 and 22-39. It is a highly specific inhibitor of thrombin and used as an anticoagulant in patients with heparin-induced thrombocytopenia.	2018-10-22	Beej160	3
142439	C	CHEBI:142439	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodiosylceramide consisting of the tetrasaccharide alpha-Neu5Ac-(2->8)-alpha-Neu5NGc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-10-23	ops$mennis	3
142441	C	CHEBI:142441	SUBMITTER	null	D-D mixture	A mixture of 1,2-dichloropropane, 1,3-dichloropropene and other chlorinated hydrocarbons. It has been used as a soil fumigant nematicide, insecticide, herbicide and fungicide. The 1,2-dichloropropane component was relatively inactive as a nematicide at concentrations used in agricultural fields and the mixture is now obsolete as a pesticide.	2018-10-29	ostlerr	3
142442	C	CHEBI:142442	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GalNAc-yl group	A glycosyl group consisting of two N-acetyl-D-galactosyl groups connected via a beta(1->4) linkage.	2018-10-18	ops$mennis	3
142443	C	CHEBI:142443	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GalNAc-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Man-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of a linear pentasaccharide made up from two N-acetylneuraminyl residues, an N-acetyl-beta-D-glucosaminyl residue, a mannosyl residue and a glucosyl residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-19	ops$mennis	3
142444	C	CHEBI:142444	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-GalNAc-(1->4)-beta-D-GlcNAc6PEtn-(1->3)-beta-D-Man-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of a linear pentasaccharide made up from two N-acetylneuraminyl residues, an N-acetyl-6-O-[(2-aminoethoxy)(hydroxy)phosphoryl]-beta-D-glucosaminyl residue, a mannosyl residue and a glucosyl residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-19	ops$mennis	3
142445	C	CHEBI:142445	ChEBI	null	CMB4563	An imidazoquinoline that is 1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one which is substituted at positions 1, 3, and 8 by by p-(pyrrol-1-yl)phenyl, methyl, and pyridin-3-yl group, respectively. A potent and specific inhibitor of Target Of Rapamycin Complex 2 (TORC2).	2018-10-19	gowen	3
142447	C	CHEBI:142447	SUBMITTER	null	octadec-17-ynoic acid	An acetylenic fatty acid that is octadecanoi acid (stearic acid) which has been doubly dehydrogenated at positions 17 and 18 to give the corresponding alkynoic acid.	2018-10-30	mwilliams	3
142448	C	CHEBI:142448	ChEBI	null	beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycopentaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycopentaosyl component.	2018-10-26	ops$mennis	3
142451	C	CHEBI:142451	SUBMITTER	null	bisphenol F diglycidyl ether	An aromatic ether that is bisphenol F where the hydrogens of both hydroxy groups have been replaced by a oxiran-2-ylmethyl group.	2018-10-31	mwilliams	3
142452	C	CHEBI:142452	SUBMITTER	null	dabuzalgron	A sulfonamide that is N-phenylmethanesulfonamide which carries a chloro group at position 2, 4,5-dihydro-1H-imidazol-2-ylmethoxy group at position 5, and a methyl group at position 6. Its is a selective alpha-adrenoceptor agonist that is used in the treatment of urinary incontinence.	2018-10-26	Beej160	3
142455	C	CHEBI:142455	SUBMITTER	null	premutilin	A tricyclic diterpenoid which is an intermediate in the biosynthetic pathway leading to the synthesis of the antibiotic, pleuromutilin.	2018-10-26	kristian	3
142459	C	CHEBI:142459	ChEBI	null	beta-D-GalpNAc-(1->4)-[beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A branched glycotetraosylceramide having N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-beta-D-glucosaminyl-(1->3)]-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotetraosyl component.	2018-10-26	ops$mennis	3
142461	C	CHEBI:142461	ChEBI	null	beta-D-GlcpNAc-(1->3/6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycopentaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3 or 6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the glycopentaosyl component. The structural diagram shows the regioisomer with the terminal GlcNAc residue linked 1->6 to galactose.	2018-10-26	ops$mennis	3
142462	C	CHEBI:142462	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-GlcNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A branched glycooctaosylceramide having alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[beta-D-GlcNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycooctaosyl component.	2018-10-26	ops$mennis	3
142465	C	CHEBI:142465	SUBMITTER	null	inunolide	A germacranolide isolated from Inula racemosa, Rudbeckia laciniata and Stevia polyphylla.	2018-12-11	kristian	3
142468	C	CHEBI:142468	ChEBI	null	1,2-dichloropropane	A chloroalkane that is propane in which a hydrogen from each of two adjacent carbons has been replaced by chlorines.	2018-10-30	gowen	3
142469	C	CHEBI:142469	ChEBI	null	(R)-1,2-dichloropropane	A 1,2-dichloropropane that has R configuration.	2018-10-30	gowen	3
142471	C	CHEBI:142471	ChEBI	null	(S)-1,2-dichloropropane	A 1,2-dichloropropane that has S configuration.	2018-10-30	gowen	3
142480	C	CHEBI:142480	ChEBI	null	EC 1.14.14.94 (leukotriene-B4 20-monooxygenase) inhibitor	Any EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor that interferes with the action of leukotriene-B4 20-monooxygenase (EC 1.14.14.94).	2018-10-30	gowen	3
142481	C	CHEBI:142481	ChEBI	null	EC 1.14.15.3 (alkane 1-monooxygenase) inhibitor	Any EC 1.14.15.* (oxidoreductase acting on paired donors, with reduced Fe-S protein as one donor, incorporating 1 O atom) inhibitor that interferes with the action of alkane 1-monooxygenase (EC 1.14.15.3).	2018-10-30	gowen	3
142484	C	CHEBI:142484	SUBMITTER	null	(20S)-20-O-(beta-D-glucosyl)-3-hydroxydammarene	A tetracyclic triterpenoid that is dammarenediol-II where the hydrogen of the hydroxy group at position 20 is replaced by a beta-D-glucoside.	2018-11-07	kristian	3
142485	C	CHEBI:142485	ChEBI	null	2-(1,3-benzothiazol-2-yl)-4-fluorophenol	A member of the class of benzothiazoles that is 1,3-benzothiazole in which the hydrogen at position 2 has been replaced by a 5-fluoro-2-hydroxyphenyl group.	2018-11-01	gowen	3
142486	C	CHEBI:142486	ChEBI	null	fluorophenol	A halophenol that is any phenol containing one or more covalently bonded fluorine atoms.	2018-11-01	gowen	3
142487	C	CHEBI:142487	SUBMITTER	null	(20S)-ginsenoside Rh1	A tetracyclic triterpenoid that is (20S)-protopanaxadiol which is substituted by beta-D-glucoside at the 6alpha position.	2018-11-16	kristian	3
142489	C	CHEBI:142489	SUBMITTER	null	CHIC-35	An organic heterotricyclic compound resulting from the formal fusion of the 2-3 bond of 5-chloroindole with the 2-3 bond of cycloheptanecarboxamide (the S enantiomer). It is a potent, cell-permeable, metabolically stable and selective inhibitor of the deacetylase SIRT1.	2018-11-02	cerivs	3
142491	C	CHEBI:142491	ChEBI	null	R-H	Any organic molecular entity that contains at least one activated carbon-hydrogen (C-H) bond. R can be any aliphatic or aromatic group.	2019-05-31	amalik	3
142492	C	CHEBI:142492	ChEBI	null	rac-gamma-pentachlorocyclohexene	A chlorocyclohexene that is cyclohexene which carries 5 chlorines at positions 1,3,4,5 and 6, respectively. It is a racemate which has trans, cis, trans configuration.	2018-11-02	amalik	3
142493	C	CHEBI:142493	ChEBI	null	(3S,4R,5R,6S)-1,3,4,5,6-pentachlorocyclohexene	A chlorocyclohexene that is cyclohexene which carries 5 chlorines at positions 1,3,4,5 and 6, respectively. It has (3S,4R,5R,6S) configuration.	2018-11-02	amalik	3
142494	C	CHEBI:142494	ChEBI	null	laminarihexaose	A beta-D-glucan in which six D-glucose residues are connected by beta(1->3) linkages.	2018-11-02	ops$mennis	3
142495	C	CHEBI:142495	SUBMITTER	null	1-icosanoylglycerol	A 1-monoglyceride resulting from the formal condensation of the carboxy group of icosanoic acid with one of the primary hydroxy groups of glycerol.	2018-11-06	laimo	3
142496	C	CHEBI:142496	SUBMITTER	null	1-(11Z-icosenoyl)glycerol	A 1-monoglyceride resulting from the formal condensation of the carboxy group of (11Z)-icosenoic acid (also known as gondoic acid) with one of the primary hydroxy groups of glycerol.	2018-11-07	laimo	3
142497	C	CHEBI:142497	SUBMITTER	null	1-behenoylglycerol	A fatty acid ester resulting from the formal condensation of the hydroxy group at position-1 of glycerol with the carboxy group of docosanoic acid.	2018-11-08	laimo	3
142498	C	CHEBI:142498	SUBMITTER	null	1-erucoylglycerol	A fatty acid ester resulting from the formal condensation of the hydroxy group at position-1 of glycerol with the carboxy group of erucic acid.	2018-11-06	laimo	3
142499	C	CHEBI:142499	SUBMITTER	null	1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol	A 1-monoglyceride resulting from the formal condensation of 1-(all-cis-docosa-7,10,13,16-tetraenoic acid (adrenic acid) with one of the primary hydroxy groups of glycerol.	2018-11-08	laimo	3
142500	C	CHEBI:142500	SUBMITTER	null	1-(all-cis-docosa-4,7,10,13,16,19-hexaenoyl)-glycerol	A 1-monoglyceride resulting from the formal condensation of the carboxy group of 1-all-cis-docosa-4,7,10,13,16,19-hexaenoic acid with one of the primary hydroxy groups of glycerol.	2018-11-07	laimo	3
142501	C	CHEBI:142501	SUBMITTER	null	2-sulfinoacetaldehyde(1-)	An organosulfinate oxoanion resulting from the deprotonation of the sulfino group of sulfinoacetaldehyde. The major species at pH 7.3.	2018-11-06	anne	3
142503	C	CHEBI:142503	ChEBI	null	oligopeptide residue	A peptide residue containing a relatively small number of amino acid units.	2018-11-05	amalik	3
142504	C	CHEBI:142504	ChEBI	null	peptide residue	An organic group resulting from the scission of two peptide bonds to afford a residue containing a peptide fragment.	2018-11-05	amalik	3
142505	C	CHEBI:142505	SUBMITTER	null	1-tetracosanoylglycerol	A fatty acid ester resulting from the formal condensation of the hydroxy group at position-1 of glycerol with the carboxy group of tetracosanoic acid.	2018-11-06	laimo	3
142506	C	CHEBI:142506	SUBMITTER	null	1-nervonoylglycerol	A fatty acid ester resulting from the formal condensation of the hydroxy group at position-1 of glycerol with the carboxy group of (15Z)-tetracosenoic acid.	2018-11-06	laimo	3
142508	C	CHEBI:142508	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group	A tetrasaccharide beta-D-glucosyl group obtained by removal of the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose.	2018-11-07	ops$mennis	3
142509	C	CHEBI:142509	ChEBI	null	sulfinoacetaldehyde	An organosulfinic acid that is methanesulfinic acid in which one of the methyl hydrogens has been replaced by a formyl group.	2018-11-06	gowen	3
142510	C	CHEBI:142510	ChEBI	null	isonocardicin A zwitterion	An L-alpha-amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of isonocardicin A.	2018-11-07	amalik	3
142513	C	CHEBI:142513	ChEBI	null	oxime anion	A organic ion resulting from the deprotonation of the hydroxy group of any oxime.	2018-11-07	amalik	3
142514	C	CHEBI:142514	ChEBI	null	->8)-alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-yl group	An organic group forming part of, and a proposed epitope within, ganglioside GM1. The ->8) linkage to Neu5Ac may represent an additional alpha2->8-linked sialic acid residue, while the -(1->4)-yl may represent -(1->4)-glucosyl.	2018-11-08	ops$mennis	3
142517	C	CHEBI:142517	ChEBI	null	tschimganine	A benzoate ester resulting from the formal condensation of the carboxy group of vanillic acid  with the hydroxy group of (-)-borneol. A metabolite isolated from Ferula dissecta.	2018-11-16	amalik	3
142518	C	CHEBI:142518	ChEBI	null	beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-yl group	A trisaccharide beta-D-glucosyl group consisting of N-acetyl-beta-D-galactosaminyl, beta-D-galactosyl, and (at the reducing end) beta-D-glucosyl residues connected via (1->4) linkages.	2018-11-08	ops$mennis	3
142229	C	CHEBI:142229	ChEBI	null	(2R)-2-hydroxynaringenin	A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (R) configuration.	2018-09-20	amalik	3
142230	C	CHEBI:142230	ChEBI	null	2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one	A tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4', 5 and 7.	2018-09-20	amalik	3
142231	C	CHEBI:142231	ChEBI	null	(2R)-2-hydroxypinocembrin	A 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one that has (R) configuration.	2018-09-20	amalik	3
142232	C	CHEBI:142232	ChEBI	null	2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one	A trihydroxyflavanone carrying the hydroxy groups at positions 2,5 and 7.	2018-09-20	amalik	3
142239	C	CHEBI:142239	SUBMITTER	null	threonyl-3-sulfoalanine	A dipeptide resulting from the formal condensation of the carboxy group of threonine with the amino group of cysteic acid.	2018-10-08	mwilliams	3
142240	C	CHEBI:142240	ChEBI	null	benz[a]anthracene 5,6-oxide	An arene epoxide that is tetraphene which has undergone 1,2 addition of an oxygen atom to the double bond at the 5-6 position.	2018-09-18	gowen	3
142241	C	CHEBI:142241	SUBMITTER	null	(3E)-3-hexadecenoic acid	A hexadecenoic acid having a trans-double bond at the 3-position.	2018-10-08	mwilliams	3
142244	C	CHEBI:142244	ChEBI	null	11,12-epoxy-3-methylcholanthrene	An organic heterohexacyclic compound that is 3-methylcholanthrene which has undergone epoxidation by the formal 1,2-addition of an oxygen atom to the double bond at the 11-12 position.	2018-09-18	gowen	3
142246	C	CHEBI:142246	SUBMITTER	null	16-hydroxy-10-oxohexadecanoic acid	An omega-hydroxy-long-chain fatty acid that is hexadecanoic acid substituted by an oxo group at position 10 and by a hydroxy group at position 16.	2019-06-11	mwilliams	3
142250	C	CHEBI:142250	SUBMITTER	null	octadeca-9,12-diynoic acid	An octadecadiynoic acid having its triple bonds at positions 9 and 12.	2018-09-19	mwilliams	3
142254	C	CHEBI:142254	SUBMITTER	null	auxin a	A carbocyclic compound that is 3,5-di-sec-butylcyclopentene which is substituted by a 4-carboxy-1,3,4-trihydroxybutyl group at position 1.	2018-10-09	mwilliams	3
142257	C	CHEBI:142257	SUBMITTER	null	dihydrofukinolide	A sesquiterpene lactone that is (3R,3a'R)-decahydrospiro[furan-3,2'-indene] carrying an oxo, methylene, acetoxy, [(2S)-2-methylbutanoyl]oxy, methyl and methyl groups at positions 2, 4, 3', 4', 7' and 7a', respectively.	2018-09-27	mwilliams	3
142261	C	CHEBI:142261	SUBMITTER	null	ganoderol B	A tetracyclic triterpenoid that is lanosta-7,9(11),24-triene which is substituted by hydroxy groups at positions 3 and 27. It has been isolated from several Ganoderma species.	2018-12-07	mwilliams	3
142262	C	CHEBI:142262	SUBMITTER	null	gingerenone B	A diarylheptanoid that is (4E)-hept-4-en-3-one substituted by a 4-hydroxy-3-methoxyphenyl group at position 1 and a 4-hydroxy-3,5-dimethoxyphenyl group at position 7. It has been isolated from the rhizomes of Zingiber officinale.	2018-10-02	mwilliams	3
142264	C	CHEBI:142264	SUBMITTER	null	isopersin	A long-chain primary fatty alcohol that is henicosan-1-ol which carries an acetoxy group at position 2, keto group at position 4, and two double bonds at positions 12 and 15.	2018-11-02	mwilliams	3
142265	C	CHEBI:142265	SUBMITTER	null	isosojagol	A member of the class of coumestans that is coumestrol with a prenyl substituent at position 10.	2018-09-28	mwilliams	3
142266	C	CHEBI:142266	SUBMITTER	null	licoagroside B	A monosaccharide derivative resulting from the formal condensation of the hydroxy group of 2-methyl-4-oxo-4H-pyran-3-yl beta-D-glucopyranoside with the carboxy group of 3-hydroxy-3-methylglutaric acid.	2018-11-20	mwilliams	3
142267	C	CHEBI:142267	SUBMITTER	null	methyl N-methylanthranilate	A methyl ester resulting from the formal condensation of the carboxy group of N-methylanthranilic acid with methanol.	2018-09-28	mwilliams	3
142268	C	CHEBI:142268	SUBMITTER	null	N-malonyltryptophan	A tryptophan derivative resulting from the formal condensation of the alpha-amino group of tryptophan with malonic acid.	2018-09-28	mwilliams	3
142274	C	CHEBI:142274	SUBMITTER	null	(3S)-3,7-dimethyloct-7-en-1-yl phenylacetate	A carboxylic ester resulting from the formal condensation of phenylacetic acid with (3S)-3,7-dimethyloct-7-en-1-ol.	2018-09-28	mwilliams	3
142275	C	CHEBI:142275	SUBMITTER	null	sedanonic acid	A cyclohexenecarboxylic acid that is cyclohex-1-ene-1-carboxylic acid which is substituted by a pentanoyl group at position 6.	2018-10-11	mwilliams	3
142277	C	CHEBI:142277	SUBMITTER	null	yucalexin P8	An organic heterotetracyclic compound that is ent-pimara-9(11),15-diene which is substituted by oxo groups at position 2 and 12, by a beta-epoxide at the 8,14 position, and by an alpha-hydroxy group at position 3.	2018-10-08	mwilliams	3
142278	C	CHEBI:142278	ChEBI	null	zealexin A1	A sesquiterpene phytoalexin that is (S)-beta-macrocarpene in which the methyl group that is attached to a double bond has undergone formal oxidation to give the corresponding carboxylic acid. It is produced by maize (Zea mays) to provide biochemical protection against fungal infection.	2018-10-02	gowen	3
142279	C	CHEBI:142279	ChEBI	null	sesquiterpene phytoalexin	A class of sesquterpenoids formed in plants in response to fungal infection, physical damage, chemical injury, or a pathogenic process.	2018-09-20	gowen	3
142280	C	CHEBI:142280	SUBMITTER	null	3-methyl-4-nitrocatechol	A nitrotoluene that is 2-nitrotoluene carrying two hydroxy substituents at positions 5 and 6.	2018-09-26	anne	3
142281	C	CHEBI:142281	SUBMITTER	null	2-chloro-6-nitrotoluene	A nitrotoluene that is toluene in which the hydrogens ortho- to the methyl group have been replaced by a chlorine and a nitro group. A low-melting (37 degreeC) solid.	2018-09-20	anne	3
142282	C	CHEBI:142282	SUBMITTER	null	4-chloro-3-methylcatechol	A chlorocatechol that is catechol which is substituted by a methyl group at position 3 and a chlorine at position 4.	2018-09-21	anne	3
142283	C	CHEBI:142283	SUBMITTER	null	2-chloro-4-nitrotoluene	A nitrotoluene that is p-nitrotoluene in which one of the hydrogens that is ortho to the methyl group has been replaced by a chlorine. A pale yellow crystalline compound that is insoluble in water but dissolves in most organic solvents, it is used in the manufacture of dyes.	2018-09-20	anne	3
142284	C	CHEBI:142284	SUBMITTER	null	3-chloro-4-methylcatechol	A chlorocatechol that is catechol which is substituted by a chlorine at position 3 and a methyl group at position 4.	2018-09-21	anne	3
142285	C	CHEBI:142285	SUBMITTER	null	3,4-dinitrotoluene	A dinitrotoluene in which the methyl group is meta to one of the nitro groups and para to the other. A uellow crystalline compound that is virtually insoluble in water but dissolves in most organic solvents.	2018-09-20	anne	3
142286	C	CHEBI:142286	SUBMITTER	null	5-methyl-3-nitrocatechol	A methylcatechol that is 3-nitrocatechol carrying a methyl substituent at position 5.	2018-09-21	anne	3
142287	C	CHEBI:142287	SUBMITTER	null	2,3-dinitrotoluene	A dinitrotoluene that is toluene in which the hydrogens at positions 2 and 3 have been replaced by nitro groups.	2018-09-21	anne	3
142288	C	CHEBI:142288	SUBMITTER	null	4-methyl-3-nitrocatechol(1-)	A phenolate anion resulting from the deprotonation of the hydroxy group that is ortho to the nitro group of 4-methyl-3-nitrocatechol; the major microspecies at pH 7.3.	2018-09-21	anne	3
142290	C	CHEBI:142290	ChEMBL	null	anagrelide	A 1,5-dihydroimidazo[2,1-]quinazoline having an oxo substituent at the 2-position and chloro substituents at the 6- and 7-positions.	2017-02-22	LOADER	3
142339	C	CHEBI:142339	ChEBI	null	(Z)-desmethyldoxepin	The (Z)-isomer of desmethyldoxepin.	2018-09-21	amalik	3
142340	C	CHEBI:142340	ChEBI	null	(E)-desmethyldoxepin	The (E)-isomer of desmethyldoxepin.	2018-09-21	amalik	3
142345	C	CHEBI:142345	SUBMITTER	null	ditrans,polycis-dodecaprenyl phosphate(2-)	An organophosphate oxoanion resulting from the removal of two protons from the phosphate group of ditrans,polycis-dodecaprenyl phosphate.	2018-09-27	kristian	3
142347	C	CHEBI:142347	ChEBI	null	4-methyl-3-nitrocatechol	A methylcatechol that is 4-methylcatechol in which the hydrogen at position 3 has been replaced by a nitro group.	2018-09-21	gowen	3
142348	C	CHEBI:142348	ChEBI	null	hexahydronaphthalenes	Any carbobycyclic compound that is an hexahydronaphthalene or a compound obtained from an hexahydronaphthalene by formal substitution of one or more hydrogens.	2018-09-23	gowen	3
142355	C	CHEBI:142355	SUBMITTER	null	purines D-ribonucleoside	A purine ribonucleoside that is a purine derivative attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.	2018-09-25	anne	3
142378	C	CHEBI:142378	ChEBI	null	ditrans,polycis-dodecaprenyl phosphate	A polyprenol phosphate having twelve prenyl units in the chain (the 2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E-isomer).	2018-09-27	gowen	3
142384	C	CHEBI:142384	SUBMITTER	null	fatty acid 14:2	Any polyunsaturated fatty acid containing 14 carbons and 2 double bonds.	2018-11-16	mwilliams	3
142385	C	CHEBI:142385	SUBMITTER	null	phosphatidylcholine 22:4	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 22 carbons in total with 4 double bonds.	2019-03-04	mwilliams	3
142386	C	CHEBI:142386	ChEBI	null	ditrans,polycis-dodecaprenyl phosphate-GalA	A galactosiduronic acid resulting from the formal condensation of the anomeric hydroxy group of beta-D-galactopyranuronic acid with the phosphate group of ditrans,polycis-dodecaprenyl phosphate.	2018-09-27	gowen	3
142388	C	CHEBI:142388	ChEBI	null	4-(N-acetyl-beta-D-glucosaminyl)-D-ribitol 1-phosphate	A disaccharide phosphate consisting of 2-O-(N-acetyl-beta-D-glucosaminyl)ribitol phosphorylated at O-1 of the ribitol residue; a 5-phosphate beta-WTA (Staphylococcus aureus Wall Teichoic Acid) analogue.	2018-10-03	ops$mennis	3
142389	C	CHEBI:142389	SUBMITTER	null	trans-feruloylacetyl-CoA(4-)	A feruloylacetyl-CoA(4-) in which the C=C double bond of the feruloyl group has trans configuration.	2018-10-04	kristian	3
142391	C	CHEBI:142391	ChEBI	null	gevotroline	A beta-carboline that is 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole which is substituted by a 3-(pyridin-3-yl)propyl group at position 2 and a fluoro group at position 8.	2018-10-04	amalik	3
142392	C	CHEBI:142392	ChEBI	null	gevotroline(1+)	A singly-charged organic cation obtained by protonation of gevotroline.	2018-10-04	amalik	3
142393	C	CHEBI:142393	ChEBI	null	4-O-beta-D-glucosyl-trans-caffeic acid	A hydroxycinnamic acid that is trans-caffeic acid in which the phenolic hydroxy group at position 4 has been converted to its beta-D-glucoside.	2018-10-03	gowen	3
142394	C	CHEBI:142394	SUBMITTER	null	3-[(3-aminopropyl)amino]-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 3-amino-4-hydroxybenzoic acid in which one of the hydrogens attached to the amino group has been replaced by a 3-aminopropyl group. Derivative of aminohydroxybenzoic acid, a novel and abundant metabolite found in Acinetobacter baylyi ADP1 grown on quinate carbon source.	2019-03-21	chaplais	3
142395	C	CHEBI:142395	ChEBI	null	3-hydroxy-L-tryptophan	A hydroxy-L-tryptophan which carries a hydroxy group at position 3.	2018-10-11	amalik	3
142396	C	CHEBI:142396	ChEBI	null	trans-feruloylacetyl-CoA	A feruloylacetyl-CoA in which the double bond of the feruloyl group has trans configuration.	2018-10-04	gowen	3
142397	C	CHEBI:142397	ChEBI	null	pectenotoxin-11	A cyclic polyether isolated from the toxic dinoflagellate Dinophysis acuta.	2018-10-08	ops$mennis	3
142399	C	CHEBI:142399	SUBMITTER	null	alpha-D-galactosamine 1-phosphate(1-)	An organophosphate oxoanion resulting from the deprotonation of the phosphate group of alpha-D-galactosamine 1-phosphate zwitterion. The major species at pH 7.3.	2018-10-09	kristian	3
142400	C	CHEBI:142400	ChEBI	null	saxitoxin acetate	An acetate salt that is the diacetate of the toxic alkaloid saxitoxin.	2018-10-08	ops$mennis	3
142407	C	CHEBI:142407	SUBMITTER	null	5-aminoimidazol-3-ium ribonucleoside	An imidazolium ion resulting from the protonation of the 3-position of the imidazole moiety of 5-aminoimidazole ribonucleoside. The major species at pH 7.3.	2018-10-11	kristian	3
142409	C	CHEBI:142409	SUBMITTER	null	S-alkyl-L-cysteine S-oxide zwitterion	An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of any S-alkyl-L-cysteine S-oxide; major microspecies at pH 7.3.	2018-10-11	anne	3
142410	C	CHEBI:142410	SUBMITTER	null	guanosine 3'-diphosphate 5'-triphosphate hexaanion	A ribonucleoside triphosphate oxoanion that is the hexaanion of guanosine 3'-diphosphate 5'-triphosphate; major species at pH 7.3.	2018-10-09	anne	3
142411	C	CHEBI:142411	ChEBI	null	alpha-D-galactosamine 1-phosphate	A D-galactosamine 1-phosphate in which the anomeric centre has alpha configuration.	2018-10-09	gowen	3
142412	C	CHEBI:142412	ChEBI	null	alpha-D-galactosamine 1-phosphate zwitterion	A zwitterion resulting from the transfer of a proton from the phosphate group to the amino group of alpha-D-galactosamine 1-phosphate.	2018-10-09	gowen	3
142413	C	CHEBI:142413	ChEBI	null	4-hydroxy-D-valine	A D-valine derivative that is D-valine which carries a hydroxy group at position 4.	2018-10-11	amalik	3
142414	C	CHEBI:142414	ChEBI	null	6,12-dimethyldibenzo[d,d']benzo[1,2-b:4,5-b']bisthiophene	An organic heteropentacyclic compound that is p-xylene in which the 2-3 and 5-6 bonds of the benzene ring have each been fused with the b edge of a benzothiophene moiety.	2018-10-10	gowen	3
142415	C	CHEBI:142415	ChEBI	null	3-hydroxy-L-valine	A hydroxy-L-valine which carries a hydroxy group at position 3.	2018-10-11	amalik	3
142417	C	CHEBI:142417	ChEBI	null	D-alpha-amino acid residue	An alpha-amino-acid residue derived from a D-alpha-amino acid.	2018-10-11	amalik	3
142050	C	CHEBI:142050	SUBMITTER	null	mevinic acid anion	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of mevinic acid. The major species at pH 7.3.	2018-09-23	kristian	3
142054	C	CHEBI:142054	ChEBI	null	3-hydroxyaspartic acid residue	An alpha-amino-acid residue derived from 3-hydroxyaspartic acid.	2018-08-31	gowen	3
142057	C	CHEBI:142057	ChEBI	null	3-hydroxy-L-aspartic acid residue	A 3-hydroxyaspartic acid residue in which the carbon at position 2 has S configuration.	2018-08-31	gowen	3
142058	C	CHEBI:142058	ChEBI	null	F2-isoprostane	Any isoprostane derived from the non-enzymatic, free radical oxidation of arachidonic acid.	2018-08-31	gowen	3
142059	C	CHEBI:142059	SUBMITTER	null	retuline	A monoterpenoid indole alkaloid with formula C21H26N2O2, isolated from several species of Strychnos.	2018-09-11	mwilliams	3
142060	C	CHEBI:142060	SUBMITTER	null	equisetin(1-)	An organic anion resulting from the deprotonation of the enol moiety of equisetin. Major species at pH 7.3.	2018-09-07	kristian	3
142061	C	CHEBI:142061	SUBMITTER	null	trichosetin(1-)	An organic anion resulting from the deprotonation of the enol moiety of trichosetin.	2018-09-07	kristian	3
142075	C	CHEBI:142075	SUBMITTER	null	tabernaemontanine	A monoterpenoid indole alkaloid with formula C21H26N2O3, isolated from several species of Tabernaemontana.	2018-09-10	mwilliams	3
142077	C	CHEBI:142077	SUBMITTER	null	abediterol	A quinolone that is 8-hydroxyquinolin-2(1H)-one which carries a 2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl group at position 5. It is a long acting beta2-adrenoceptor agonist currently in development for the treatment of chronic obstructive pulmonary disease (COPD) and asthma.	2018-09-04	Beej160	3
142078	C	CHEBI:142078	ChEBI	null	(2,2,3-trimethylcyclopent-3-en-1-yl)acetonitrile	A nitrile that is acetonitrile in which one of the hydrogens has been replaced by a 2,2,3-trimethylcyclopent-3-en-1-yl group. A powerful fragrance compound with pine, rosemary and hay-like tonalities.	2018-09-03	gowen	3
142079	C	CHEBI:142079	ChEBI	null	oct-5-enal	A monounsaturated fatty aldehyde that is octanal which has undergone formal dehydrogenation to give a double bond between positions 5 and 6.	2018-09-03	gowen	3
142082	C	CHEBI:142082	SUBMITTER	null	2beta-hydroxy-5-epi-aristolochene	An eremorphilane sesquiterpenoid that is (+)-5-epi-aristolochene in which the pro-R hydrogen at position 2 has been replaced by a hydroxy group.	2018-09-07	kristian	3
142083	C	CHEBI:142083	SUBMITTER	null	(-)-4-epi-eremophilene	A member of the class of octahydronahthalenes that is (-)-eremophilene in which the carbon bearing the methyl group at position 4 (i.e. the methyl group furthest from the isopropenyl group) has R configuration instead of S.	2018-09-05	kristian	3
142084	C	CHEBI:142084	SUBMITTER	null	4-epi-eremophilene-2beta-ol	A 6-isopropenyl-4,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol that is (-)-4-epi-eremophilene in which the 2-pro-R hydrogen has been replaced by a hydroxy group.	2018-09-06	kristian	3
142091	C	CHEBI:142091	ChEBI	null	(-)-eremophilene	A member of the classs of octahydronaphthalenes and a sesquiterpene that is 1,2,3,4,4a,5,6,7-octahydronaphthalene which is substituted by an isopropenyl group at position 3 and by methyl groups at positions 4a and 5 (the 3R,4aR,5S- diastereoisomer).	2018-09-05	gowen	3
142092	C	CHEBI:142092	SUBMITTER	null	2-saturated acyl-CoA(4-)	Any acyl-CoA oxoanion resulting from the formal condensation of the thiol group of coenzyme A(4-) with a fatty acid which is saturated at position 2.	2018-10-02	kristian	3
142093	C	CHEBI:142093	SUBMITTER	null	(R)-S-adenosyl-L-methionine zwitterion	An S-adenosyl-L-methionine zwitterion that has R-configuration; major species at pH 7.3.	2019-04-03	anne	3
142094	C	CHEBI:142094	SUBMITTER	null	(S)-S-adenosyl-L-methionine zwitterion	An S-adenosyl-L-methionine zwitterion that has S-configuration; major species at pH 7.3.	2019-04-03	anne	3
142095	C	CHEBI:142095	SUBMITTER	null	sideretin (reduced form)	A hydroxycoumarin that is fraxetin which has been substituted by an additional hydroxy group at positions 5. It is the primary molecule exuded by Arabidopsis thaliana roots in response to iron deficiency.	2018-10-02	hdrabkin	3
142096	C	CHEBI:142096	SUBMITTER	null	sideretin (oxidized form)	A member of the class of p-quinones resulting from the formal oxidation of the hydroquinone moiety of 5,7,8-trihydroxy-6-methoxy-2H-chromen-2-one.	2018-09-19	hdrabkin	3
142111	C	CHEBI:142111	SUBMITTER	null	3-demethyl-5-methylmenaquinone	A member of the class of prenylnapthoquinones that carries a methyl group at position 5.	2018-11-29	kristian	3
142112	C	CHEBI:142112	ChEBI	null	1beta-methyl-gibberellin A4	An alkyl-gibberellin that is gibberellin A4 carrying an extra methyl substituent at position 1beta (4beta using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142113	C	CHEBI:142113	ChEBI	null	alkyl-gibberellin	A diterpenoid that is a C19 gibberellin alkylated at position 1 or 2 (position 4 or 3 respectively using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142114	C	CHEBI:142114	ChEBI	null	1alpha-methyl-gibberellin A4	An alkyl-gibberellin that is gibberellin A4 carrying an extra methyl substituent at position 1alpha (4alpha using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142115	C	CHEBI:142115	ChEBI	null	2beta-methyl-gibberellin A4	An alkyl-gibberellin that is gibberellin A4 carrying an extra methyl substituent at position 2beta (3beta using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142116	C	CHEBI:142116	ChEBI	null	2alpha-methyl-gibberellin A4	An alkyl-gibberellin that is gibberellin A4 carrying an extra methyl substituent at position 2alpha (3alpha using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142117	C	CHEBI:142117	ChEBI	null	2beta-methyl-gibberellin A1	An alkyl-gibberellin that is gibberellin A1 carrying an extra methyl substituent at position 2beta (3beta using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142118	C	CHEBI:142118	ChEBI	null	imidazobenzodiazepine	Any organic heterotricyclic compound that is any benzodiazepine which is ortho-fused with a imidazole.	2018-09-06	amalik	3
142119	C	CHEBI:142119	ChEBI	null	2alpha-methyl-gibberellin A1	An alkyl-gibberellin that is gibberellin A1 carrying an extra methyl substituent at position 2alpha (3alpha using gibbane skeletal numbering).	2018-09-05	ops$mennis	3
142120	C	CHEBI:142120	ChEBI	null	3beta-chloro-gibberellin A9	A halo-gibberellin that is gibberellin A9 carrying a chloro substituent at position 3beta (2beta using gibbane skeletal numbering).	2018-09-06	ops$mennis	3
142121	C	CHEBI:142121	ChEBI	null	halo-gibberellin	A diterpenoid that is a C19 gibberellin halogenated commonly at position 3 (position 2 using gibbane skeletal numbering).	2018-09-06	ops$mennis	3
142122	C	CHEBI:142122	ChEBI	null	3beta-fluoro-gibberellin A9	A halo-gibberellin that is gibberellin A9 carrying a fluoro substituent at position 3beta (2beta using gibbane skeletal numbering).	2018-09-06	ops$mennis	3
142123	C	CHEBI:142123	ChEBI	null	epi-gibberellin	A diterpenoid that is a derivative of a gibberellin in which only one of the stereogenic centres differs in configuration from the parent compound.	2018-09-06	ops$mennis	3
142124	C	CHEBI:142124	ChEBI	null	3-epi-gibberellin A1	An epi-gibberellin that is gibberellin A1 differing in configuration at C-3 (C-2 using gibbane skeletal numbering).	2018-09-06	ops$mennis	3
142125	C	CHEBI:142125	ChEBI	null	3-epi-gibberellin A4	An epi-gibberellin that is gibberellin A4 differing in configuration at C-3 (C-2 using gibbane skeletal numbering).	2018-09-06	ops$mennis	3
142126	C	CHEBI:142126	SUBMITTER	null	(E)-sinapaldehyde 4-O-beta-D-glucopyranoside	A beta-D-glucoside resulting from the formal condensation of the phenolic hydroxy group of (E)-sinapaldehyde with beta-D-glucose.	2018-10-08	kristian	3
142127	C	CHEBI:142127	SUBMITTER	null	nitroproston	A nitro compound obtained by the formal condensation of prostaglandin E2 with 1,3-dinitroglycerol.	2018-09-14	mwilliams	3
142128	C	CHEBI:142128	ChEBI	null	8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-(phenyldiazenyl)dipyrrin-1(10H)-one	A synthetic dipyrrin derived from rings A and D of bilirubin IXalpha in which C-9 carries a phenyldiazenyl substituent.	2018-09-07	ops$mennis	3
142129	C	CHEBI:142129	ChEBI	null	[2)-[Abep(2Ac)-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap2/3Ac-(1->3)-[alpha-D-Glcp-(1->4/6)]-alpha-D-Galp-(1->]n	A polysaccharide derivative with a repeating unit consisting of alpha-D-mannosyl, alpha-L-rhamnosyl (acetylated on either O-2 or -3) and alpha-D-galactosyl residues linked sequentially (1->4) and (1->3), to the mannosyl residue is linked (1->3) an alpha-abequosyl residue (partially acetylated on O-2), while to the galactosyl residue is linked (1->4) or (1->6) an alpha-D-glucosyl residue, with all repeating units being linked (1->2). O-polysaccharide repeat from Salmonella Typhimurium (serogroup B).	2018-09-07	ops$mennis	3
142130	C	CHEBI:142130	ChEBI	null	[2)-[Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-[alpha-D-Glcp-(1->4/6)]-alpha-D-Galp-(1->]n	A polysaccharide derivative with a repeating unit consisting of alpha-D-mannosyl, alpha-L-rhamnosyl and alpha-D-galactosyl residues linked sequentially (1->4) and (1->3), to the mannosyl residue is linked (1->3) an alpha-tivelosyl residue, while to the galactosyl residue is linked (1->4) or (1->6) an alpha-D-glucosyl residue, with all repeating units being linked (1->2). O-polysaccharide repeat from Salmonella Enteritidis (serogroup D).	2018-09-07	ops$mennis	3
142131	C	CHEBI:142131	ChEBI	null	8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-{2-[2-(ethoxycarbonyl)phenyl]diazenyl}dipyrrin-1(10H)-one	A synthetic dipyrrin derived from rings A and D of bilirubin IXalpha in which C-9 carries a 2-[2-(ethoxycarbonyl)phenyl]diazenyl substituent.	2018-09-07	ops$mennis	3
142132	C	CHEBI:142132	ChEBI	null	8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-[2-(4-sulfophenyl)diazenyl]dipyrrin-1(10H)-one	A synthetic dipyrrin derived from rings A and D of bilirubin IXalpha in which C-9 carries a 2-(4-sulfophenyl)diazenyl substituent.	2018-09-07	ops$mennis	3
142133	C	CHEBI:142133	ChEBI	null	trichosetin	A member of the class of octahydronaphthalenes that is (2R,4aS,5R,6R,8aS)-2,5-dimethyl-6-[(1E)-prop-1-en-1-yl]-1,2,3,4,4a,5,6,8a-octahydronaphthalene in which the hydrogen at position 5 has been replaced by a (Z)-hydroxy[(5S)-5-(hydroxymethyl)-2,4-dioxopyrrolidin-3-ylidene]methyl group. Produced by the dual culture of Trichoderma harzianum and Catharanthus roseus callus, it exhibits significant antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis.	2018-09-07	gowen	3
142134	C	CHEBI:142134	ChEBI	null	3-[(2E)-4-methyl-5-[(Z)-(4-methyl-5-oxo-3-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-(phenylhydrazono)-2H-pyrrol-3-yl]propanoic acid	A hydrazone that is a tautomer of 8-(2-carboxyethyl)-2,7-dimethyl-3-vinyl-9-(phenyldiazenyl)dipyrrin-1(10H)-one.	2018-09-07	ops$mennis	3
142135	C	CHEBI:142135	ChEBI	null	equisetin	A member of the class of tetramic acids that is trichosetin in which the hydrogen attached to the lactam nitrogen has been replaced by a methyl group. It is produced by the filamentous fungus Fusarium heterosporum.	2018-09-07	gowen	3
142136	C	CHEBI:142136	ChEBI	null	bilirubin IIIalpha	A biladiene that is a linear tetrapyrrole and a regioisomer of bilirubin IXalpha, in which the dipyrroles are of exovinyl type only.	2018-09-10	ops$mennis	3
142137	C	CHEBI:142137	ChEBI	null	bilirubin XIIIalpha	A biladiene that is a linear tetrapyrrole and a regioisomer of bilirubin IXalpha, in which the dipyrroles are of endovinyl type only.	2018-09-10	ops$mennis	3
142138	C	CHEBI:142138	SUBMITTER	null	4-hydroxy-indole-3-carbonyl nitrile	A member of the class of hydroxyindoles that is 1H-indol-4-ol which is substituted by a nitriloacetyl group at the 3 position.	2018-10-05	hdrabkin	3
142139	C	CHEBI:142139	SUBMITTER	null	indole-3-carbonyl nitrile	A member of the class of indoles that is 1H-indole which is substituted by a nitriloacetyl group at the 3 position.	2018-10-05	hdrabkin	3
142161	C	CHEBI:142161	ChEBI	null	biotripyrrin-a	A tripyrrole that is an oxidized metabolite of bilirubin, in which methyl groups are present at positions 2, 7 and 13 with a vinyl group at position 3.	2018-09-10	ops$mennis	3
142162	C	CHEBI:142162	ChEBI	null	biotripyrrin-b	A tripyrrole that is an oxidized metabolite of bilirubin, in which methyl groups are present at positions 3, 7 and 13 with a vinyl group at position 2.	2018-09-10	ops$mennis	3
142163	C	CHEBI:142163	ChEBI	null	24G7 epitope	An antigenic epitope recognized by an anti-bilirubin monoclonal antibody designated 24G7. A substructure of bilirubin IXalpha, it is the region containing the oxo group at C-1, the methyl group at C-2, C-(4, 5, 6, 9), and N-21 and -22.	2018-09-10	ops$mennis	3
142164	C	CHEBI:142164	ChEBI	null	5-(2-aminoethoxy)methyl-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside that is 5-hydroxymethyl-2'-deoxyuridine in which the hydroxymethyl group at position 5 has been formally converted to the corresponding 2-aminoethyl ether. It is a thymidine hypermodification replacing 40% of thymidine nucleotides in the Salmonellaphage ViI.	2018-09-10	gowen	3
142166	C	CHEBI:142166	ChEBI	null	5-(2-aminoethyl)-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside that is 2'-deoxyuridine in which the hydrogen at position 5 has been replaced by a 2-aminoethyl group. It is a thymidine hypermodification replacing 30% of thymidine in the DNA of the Pseudomonas phage M6.	2018-09-10	gowen	3
142183	C	CHEBI:142183	ChEBI	null	(2S)-1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine	A 1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine that has S configuration. A selective agonist for both the 5-hydroxytryptamine 2B (5-HT2B) and 5-hydroxytryptamine 2C (5-HT2C)serotonin receptor subtypes, commonly used as fumarate salt.	2018-09-11	gowen	3
142184	C	CHEBI:142184	ChEBI	null	5-hydroxytryptamine 2B receptor agonist	An agonist at the 5-hydroxytryptamine 2B (5-HT2B) receptor.	2018-09-11	gowen	3
142185	C	CHEBI:142185	ChEBI	null	5-hydroxytryptamine 2C receptor agonist	An agonist at the 5-hydroxytryptamine 2B (5-HT2C) receptor.	2018-09-11	gowen	3
142198	C	CHEBI:142198	SUBMITTER	null	purine 2'-deoxyribonucleoside 5'-phosphate(2-)	A 2'-deoxynucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2'-deoxy-purine ribonucleoside 5'-monophosphate; major microspecies at pH 7.3.	2018-09-21	anne	3
142209	C	CHEBI:142209	SUBMITTER	null	pyrimidine 2'-deoxyribonucleoside 5'-phosphate(2-)	A pyrimidine 2'-deoxyribonucleoside 5'-phosphate(2-) obtained by deprotonation of the phosphate OH groups of pyrimidine 2'-deoxyribonucleoside 5'-phosphate; major microspecies at pH 7.3.	2018-09-21	anne	3
142217	C	CHEBI:142217	SUBMITTER	null	ditrans,polycis-dodecaprenyl phosphate-GalA(2-)	A monocarboxylic acid anion and organophosphate oxoanion resulting from the deprotonation of both the carboxy group and the phosphate group of ditrans,polycis-dodecaprenyl phosphate-GalA. The major species at pH 7.3.	2018-09-27	kristian	3
142218	C	CHEBI:142218	SUBMITTER	null	monoacylglycerol 18:4	A monoglyceride in which the acyl group contains a total of 18 carbon atoms and 4 double bonds.	2019-06-11	mwilliams	3
142226	C	CHEBI:142226	SUBMITTER	null	all-trans-3,4-didehydro-13,14-dihydroretinol	A retinoid that is all-trans-3,4-didehydroretinol in which the double bond alpha- to the the terminal hydroxy group has been reduced to a single bond.	2018-10-02	kristian	3
142227	C	CHEBI:142227	ChEBI	null	(2R)-2-hydroxyeriodictyol	A 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one that has (R) configuration.	2018-09-20	amalik	3
142228	C	CHEBI:142228	ChEBI	null	2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one	A pentahydroxyflavanone carrying the hydroxy groups at positions 2,3', 4', 5 and 7.	2018-09-20	amalik	3
141700	C	CHEBI:141700	SUBMITTER	null	3-methoxycatechol	A member of the class of catechols that is catechol in which a hydrogen that is ortho to one of the hydroxy groups has been replaced by a methoxy group. It displays agonistic activity against G protein-coupled receptor 35 (GPR35).	2018-08-21	kristian	3
141701	C	CHEBI:141701	SUBMITTER	null	2-ethoxyphenol	An aromatic ether that is catechol in which one of the hydroxy groups has been alkylated to give the corresponding ethyl ether. A low-melting (20-25 degreeC), high-boiling (216-217 degreeC) smoke flavour compound.	2018-08-21	kristian	3
141702	C	CHEBI:141702	SUBMITTER	null	2-methylanisole	A monomethoxybenzene that is o-cresol in which phenolic hydroxy group has been converted to the corresponding methyl ether. A 'green' solvent (b.p. 171 degreeC) and food flavour ingredient, it is found in mastic oils, virgin olive oils and frankincense.	2018-08-21	kristian	3
141738	C	CHEBI:141738	ChEBI	null	N(1),N(3)-bis[2-(bis{2-[(2-aminoethyl)amino]-2-oxoethyl}amino)ethyl]-2-[2-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)ethyl]malonamide	A dendrimer macromolecule consisting of a malonamide core, each N of which carries a 2-(bis{2-[(2-aminoethyl)amino]-2-oxoethyl}amino)ethyl branch and with a 2-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)ethyl substituent at C-2.	2018-08-22	ops$mennis	3
141764	C	CHEBI:141764	ChEBI	null	2-{2-[2-(2-azidoethoxy)ethoxy]ethyl}-N(1),N(3)-bis[2-(bis{2-[(2-aminoethyl)amino]-2-oxoethyl}amino)ethyl]malonamide	A dendrimer macromolecule consisting of a malonamide core, each N of which carries a 2-(bis{2-[(2-aminoethyl)amino]-2-oxoethyl}amino)ethyl branch and with a 2-[2-(2-azidoethoxy)ethoxy]ethyl substituent at C-2.	2018-08-22	ops$mennis	3
141765	C	CHEBI:141765	SUBMITTER	null	4-O-beta-D-glucosyl-trans-caffeate	A hydroxy monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 4-O-beta-D-glucosyl-trans-caffeic acid. The major specides at pH 7.3.	2018-10-22	kristian	3
141766	C	CHEBI:141766	ChEBI	null	beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-Glcp-(1->3)-beta-D-GlcpO[CH2]5CO2Me	A glycoside that consists of six beta-D-glucose residues  all linked sequentially (1->3) and linked at the reducing end glycosidically to a 5-(methoxycarbonyl)pentyl group.	2018-08-23	ops$mennis	3
141770	C	CHEBI:141770	ChEBI	null	N-{beta-D-Man-(1->2)-beta-D-Man-(1->2)-beta-D-ManO[CH2]3S[CH2]2NHC(O)[CH2O]4C(O)[CH2]2S[CH2]2C(O)}-YGKDVKDLFDYAQE-NH-[CH2O]3[CH2]2C(O)NHC(CO2H)[CH2]4N3	A glycopeptide that is the combined B- and T-cell epitope of Candida albicans cell wall beta1,2-mannotriose and the cell wall peptide Fba (derived from fructose-bisphosphate aldolase), the peptide moiety consisting of the amino acid sequence Tyr-Gly-Lys-Asp-Val-Lys-Asp-Leu-Phe-Asp-Tyr-Ala-Gln-Glu.	2018-08-24	ops$mennis	3
141771	C	CHEBI:141771	ChEBI	null	Lansamide 4	A 3-hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone in which positions 3,4,5 and 6 have S,S,R,R stereochemistry, respectively.	2018-08-24	amalik	3
141772	C	CHEBI:141772	SUBMITTER	null	2-hydroxydodecanoate	A 2-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of 2-hydroxydodecanoic acid. The major microspecies at pH 7.3	2018-10-11	anne	3
141773	C	CHEBI:141773	ChEBI	null	Candida albicans hexasaccharide dendrimer--glycopeptide conjugate	A dendrimer macromolecule that is a conjugate between the tetravalent dendrimer hexasaccharide N(1),N(3)-bis[2-[bis(2-{[2-({2-[(2-{[6-(beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy)hexanoyl]amino}ethyl)amino]-3,4-dioxocyclobut-1-en-1-yl}amino)ethyl]amino}-2-oxoethyl)amino]ethyl]-2-[2-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)ethyl]malonamide and the glycopeptide N-{beta-D-Man-(1->2)-beta-D-Man-(1->2)-beta-D-ManO[CH2]3S[CH2]2NHC(O)[CH2O]4C(O)[CH2]2S[CH2]2C(O)}-YGKDVKDLFDYAQE-NH-[CH2O]3[CH2]2C(O)NHC(CO2H)[CH2]4N3.	2018-08-24	ops$mennis	3
141774	C	CHEBI:141774	ChEBI	null	N(1),N(3)-bis[2-[bis(2-{[2-({2-[(2-{[6-(beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy)hexanoyl]amino}ethyl)amino]-3,4-dioxocyclobut-1-en-1-yl}amino)ethyl]amino}-2-oxoethyl)amino]ethyl]-2-[2-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)ethyl]malonamide	A dendrimer macromolecule consisting of a malonamide core, each N of which carries a 2-[bis(2-{[2-({2-[(2-{[6-(beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy)hexanoyl]amino}ethyl)amino]-3,4-dioxocyclobut-1-en-1-yl}amino)ethyl]amino}-2-oxoethyl)amino]ethyl branch and with a 2-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)ethyl substituent at C-2.	2018-08-24	ops$mennis	3
141775	C	CHEBI:141775	SUBMITTER	null	N-(p-octylbenzoyl)-piperidin-4-ol	A tertiary carboxamide resulting from the formal condensation between of the carboxy group of p-octylbenzoic acid with the amino group of 4-hydroxypiperidine.	2018-09-20	cerivs	3
141780	C	CHEBI:141780	SUBMITTER	null	2,3-dihydroxydodecanoate	A medium-chain fatty acid anion resulting from the deprotonation of the carboxy group of 2,3-dihydroxydodecanoic acid. Major microspecies at pH 7.3	2018-11-14	anne	3
141781	C	CHEBI:141781	SUBMITTER	null	2-hydroxydodec-2-enoate	An unsaturated fatty acid anion obtained by the formal deprotonation of the carboxy group of 2-hydroxydodec-2-enoic acid [the (minor) enol tautomer of 2-oxododecanoic acid]; major microspecies of the enol tautomer at pH 7.3.	2018-11-14	anne	3
141792	C	CHEBI:141792	SUBMITTER	null	4-hydroxy-D-valine residue	A D-valine residue that is substituted by a hydroxy group at position 4.	2018-10-11	anne	3
141793	C	CHEBI:141793	SUBMITTER	null	3-hydroxy-L-valine residue	An L-valine residue that is substituted by a hydroxy group at position 3.	2018-10-11	anne	3
141794	C	CHEBI:141794	SUBMITTER	null	3-hydroxy-L-tryptophan residue	An L-tryptophan residue that is substituted by a hydroxy group at position 3.	2018-10-08	anne	3
141795	C	CHEBI:141795	ChEBI	null	beta-D-Gal3S-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide in which the galactose residue at the non-reducing end of the oligosaccharide moiety in beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer is sulfated at O-3.	2018-08-27	ops$mennis	3
141796	C	CHEBI:141796	ChEBI	null	beta-D-Gal3S-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d18:1/24:0)	A beta-D-Gal3S-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer in which the acyl and alkyl chains are respectively tetracosanoyl and 3-hydroxyoctadec-4-en-1-yl.	2018-08-27	ops$mennis	3
141820	C	CHEBI:141820	SUBMITTER	null	3beta-hydroxy-15,16-epoxydolabrene	A tricyclic diterpenoid that is 15,16-epoxydolabrene in which the pro-S hydrogen at position 3 has been replaced by a hydroxy group.	2018-10-05	kristian	3
141821	C	CHEBI:141821	SUBMITTER	null	15,16-epoxydolabrene	A tricyclic diterpenoid that is dolabradiene in which vinyl substituent has undergone oxidation to give the corresponding epoxide.	2018-10-05	kristian	3
141822	C	CHEBI:141822	SUBMITTER	null	dolabradiene	A carbotricyclic compound and diterpene that is tetradecahydrophenanthrene which is substituted by a methylene group at position 1, methyl groups at positions 4b, 7, and 10a, and a vinyl group at position 7 (the 4aS,4bR,7S,8aR,10aS stereoisomer).	2018-10-01	kristian	3
141831	C	CHEBI:141831	SUBMITTER	null	7-hydroxy-L-tryptophan residue	An L-tryptophan residue that is substituted by a hydroxy group at position 7.	2018-12-07	anne	3
141842	C	CHEBI:141842	ChEBI	null	beta-D-Galp-(1->3)-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A linear amino pentasaccharide comprising D-glucose at the reducing end with a beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl moiety at the 4-position.	2018-08-28	ops$mennis	3
141846	C	CHEBI:141846	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)]-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp	A branched amino octasaccharide comprising a linear hexasaccharide of beta-D-galactose, N-acetyl-beta-D-glucosamine, N-acetyl-beta-D-galactosamine, alpha-D-galactose, beta-D-galactose and D-glucose residues linked sequentially (1->4), (1->6), (1->3), (1->4) and (1->4), to the GlcNac and GalNAc residues of which are also (1->3) linked alpha-L-galactose and beta-D-galactose residues respectively.	2018-08-28	ops$mennis	3
141849	C	CHEBI:141849	ChEBI	null	beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)]-beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A glycooctaosylceramide having an beta-D-Gal-(1->4)-[alpha-L-Fuc-(1->3)]-beta-D-GlcNAc-(1->6)-[beta-D-Gal-(1->3)]-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)--D-Glcp component attached to the primary hydroxy function of a ceramide with a d18:1 sphingoid base and an undefined fatty acyl chain.	2018-08-28	ops$mennis	3
141850	C	CHEBI:141850	SUBMITTER	null	(S)-beta-macrocarpen-15-ol	A sesquiterpenoid that is (S)-beta-macrocarpene in which a hydrogen of the methyl group that is attached to a double bond has been replaced by a hydroxy group. The first step in the biosynthesis of the sesquiterpene phytoalexin zealexin A1 from (S)-beta-macrocarpene in maize.	2018-10-26	kristian	3
141851	C	CHEBI:141851	SUBMITTER	null	(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)cyclohex-1-ene-1-carbaldehyde	A sesquiterpenoid that is (S)-beta-macrocarpen-15-ol in which the hydroxy group has been oxidised to an aldehyde group. The second step in the biosynthesis of the sesquiterpene phytoalexin zealexin A1 from (S)-beta-macrocarpene in maize.	2018-10-26	kristian	3
141852	C	CHEBI:141852	SUBMITTER	null	zealexin A1(1-)	A monocarboxylic acid anion resulting forom the deprotonation of the caroxy group of zealexin A1. The major speciess at pH 7.3.	2018-09-20	kristian	3
141854	C	CHEBI:141854	SUBMITTER	null	4-hydroxy-L-argininium residue	An L-argininium residue that is substituted by a hydroxy group at position 4; major microspecies at pH 7.3.	2019-04-02	anne	3
141878	C	CHEBI:141878	SUBMITTER	null	akuammigine	A monoterpenoid indole alkaloid with formula C21H24N2O3, isolated from Vinca sardoa and Uncaria rhynchophylla.	2018-12-10	mwilliams	3
141897	C	CHEBI:141897	SUBMITTER	null	dregamine	A monoterpenoid indole alkaloid with formula C21H26N2O3, isolated from several species of Tabernaemontana.	2018-09-10	mwilliams	3
141914	C	CHEBI:141914	SUBMITTER	null	isoretuline	A monoterpenoid indole alkaloid with formula C21H26N2O2.	2018-09-11	mwilliams	3
141949	C	CHEBI:141949	SUBMITTER	null	pseudoyohimbine	null	2018-12-07	mwilliams	3
141964	C	CHEBI:141964	SUBMITTER	null	vindolinine	A monoterpenoid indole alkaloid with formula C21H24N2O2, isolated from several plant species.	2018-09-11	mwilliams	3
141966	C	CHEBI:141966	SUBMITTER	null	voacangine	A monoterpenoid indole alkaloid with formula C22H28N2O3, isolated from several plant species.	2018-09-20	mwilliams	3
141967	C	CHEBI:141967	SUBMITTER	null	voachalotine	A monoterpenoid indole alkaloid with formula C22H26N2O3, isolated from several Tabernaemontana species.	2018-11-01	mwilliams	3
141968	C	CHEBI:141968	SUBMITTER	null	caracurine VII	A monoterpenoid indole alkaloid with formula C19H22N2O2, isolated from several species of Strychnos.	2018-09-13	mwilliams	3
141969	C	CHEBI:141969	ChEBI	null	tipifarnib	A quinolone that is 1-methylquinolin-2-one which carries a 3-chlorophenyl and an amino(4-chlorophenyl)(1-methyl-imidazol-5-yl)methyl groups at the 4 and 6 positions, respectively (the R-isomer).	2018-08-29	amalik	3
141988	C	CHEBI:141988	SUBMITTER	null	7-deoxyloganetic alcohol	A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by a hydroxymethyl and methyl group, respectively (the 1R,4aS,7S,7aR-diastereomer).	2018-09-14	kristian	3
141989	C	CHEBI:141989	SUBMITTER	null	7-deoxyloganetic aldehyde	A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by a formyl and methyl group, respectively (the 1R,4aS,7S,7aR-diastereomer).	2018-09-14	kristian	3
141990	C	CHEBI:141990	ChEBI	null	gibberellin A60	A C19-gibberellin, initially identified in Triticum aestivum. It differs from gibberellin A1 in lacking a beta-OH at C-2 but possessing one at C-4 (gibbane numberings).	2018-09-05	ops$mennis	3
141991	C	CHEBI:141991	ChEBI	null	cinnamycin	A type B lantibiotic consisting of a 19 amino acid tetracyclic polypeptide produced by Streptomyces cinnamoneus.	2018-08-30	amalik	3
141992	C	CHEBI:141992	SUBMITTER	null	2-hydroxyflavanones	Any hydroxyflavanone that has a hydroxy substituent at position 2.	2018-09-20	kristian	3
141993	C	CHEBI:141993	SUBMITTER	null	hydroxy-L-proline residue	An L-alpha-amino-acid residue that is substituted by at least one hydroxy group	2018-10-02	anne	3
141994	C	CHEBI:141994	SUBMITTER	null	(2S)-2-hydroxynaringenin	A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (S) configuration.	2018-09-20	kristian	3
141995	C	CHEBI:141995	SUBMITTER	null	(2S)-2-hydroxyeriodictyol	A 2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one that has (S) configuration.	2018-09-20	kristian	3
141996	C	CHEBI:141996	SUBMITTER	null	(2S)-2-hydroxypinocembrin	A 2,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one that has (S) configuration.	2018-09-20	kristian	3
141997	C	CHEBI:141997	SUBMITTER	null	hydroxy-L-argininium residue	An L-alpha-argininium residue that is substituted by at least one hydroxy group.	2019-04-02	anne	3
142002	C	CHEBI:142002	ChEBI	null	gibberellin A61	A C19-gibberellin, initially identified in Triticum aestivum; it differs from gibberellin A1 in the absence of OH groups at C-2 and C-7 (gibbane numberings).	2018-09-05	ops$mennis	3
142003	C	CHEBI:142003	ChEBI	null	gibberellin A45	A C19-gibberellin, initially identified in Pyrus communis. It differs from gibberellin A1 in the absence of OH groups at C-2 and -7 and the presence of a beta-OH at C-9 (all gibbane numbering).	2018-09-05	ops$mennis	3
142004	C	CHEBI:142004	ChEBI	null	gibberellin A63	A C19-gibberellin, initially identified in Pyrus communis.  It differs from gibberellin A1 in the absence of an OH group at C-2  and the presence of a beta-OH at C-9 (all gibbane numbering).	2018-09-05	ops$mennis	3
142005	C	CHEBI:142005	ChEBI	null	gibberellin A67	A C19-gibberellin, initially identified in Helianthus annuus.  It differs from gibberellin A1 in the absence of an OH group at C-2 and the presence of a beta-OH at C-9 (all gibbane numbering).	2018-09-05	ops$mennis	3
142006	C	CHEBI:142006	ChEBI	null	gibberellin A68	A C19-gibberellin, initially identified in Malus sylvestris. It differs from gibberellin A1 in the absence of an OH group at C-7 and the presence of a double bond between C-3 and C-4 (all gibbane numbering).	2018-09-05	ops$mennis	3
142023	C	CHEBI:142023	ChEBI	null	gibberellin A72	A C19-gibberellin, initially identified in Helianthus annuus. It differs from gibberellin A1 in the presence of a beta-OH at C-9 (gibbane numbering).	2018-09-05	ops$mennis	3
142024	C	CHEBI:142024	ChEBI	null	15beta-OH gibberellin A3	A C19-gibberellin differing from gibberellin A3 in the presence of a beta-OH at C-9 (gibbane numbering) (C-15 gibberellin numbering).	2018-09-05	ops$mennis	3
142025	C	CHEBI:142025	ChEBI	null	gibberellin A10	A C19-gibberellin, initially identified in Gibberella fujikuroi. It differs from gibberellin A1 in the absence of the beta-OH at C-9 and the alpha-OH at C-7, the substitution of the methylene group at C-8 by a beta-Me and the presence of an alpha-OH also at C-8 (all gibbane skeletal numberings).	2018-09-05	ops$mennis	3
142026	C	CHEBI:142026	ChEBI	null	gibberellin A18	A C20-gibberellin, initially identified in Lupinus luteus, that is gibberellin A12 in which extra hydroxy substituents are present at the 2beta- and 7alpha-positions.	2018-09-05	ops$mennis	3
142027	C	CHEBI:142027	ChEBI	null	gibberellin A3 norketone	A gibberellin norketone in which the =O of the keto function in gibberellin A3 is replaced by a =CH2 methylidene group.	2018-09-05	ops$mennis	3
142028	C	CHEBI:142028	ChEBI	null	gibberellin norketone	A diterpenoid that is a gibberellin in which the =O of the keto function is replaced by a =CH2 methylidene group.	2018-08-30	ops$mennis	3
142029	C	CHEBI:142029	SUBMITTER	null	rauvomitine	A monoterpenoid indole alkaloid with formula C30H34N2O5.	2018-10-02	mwilliams	3
142043	C	CHEBI:142043	ChEBI	null	alpha-nootkatol	A 4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol with (2R,4R,4aS,6R) stereochemistry.	2018-09-04	amalik	3
142044	C	CHEBI:142044	ChEBI	null	6-isopropenyl-4,4a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol	A carbobicyclic compound that is 2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol which carries a methyl, methyl and prop-1-en-2-yl groups at positions 4, 4a, and 6, respectively.	2018-09-04	amalik	3
141517	C	CHEBI:141517	SUBMITTER	null	tyloxapol	A polymeric compound resulting from the reaction of 4-(1,1,3,3-tetramethylbutyl)phenol with formaldehyde to give a chain in which 6-8 molecules are linked together by CH2 groups ortho to the phenolic hydroxy groups, which have then undergone reaction with oxirane to give polyoxyethyleneoxy moieties, Ar(OCH2CH2)xOH, where x = 8-10. A nonionic liquic polymer, it inhibits lipoprotein lipase and hence clearance of triglyceride from the plasma, so is used to induce hyperlipidaemia in test animals. Also used as a surfactant to aid liquefaction and removal of mucus- and pus-containing bronchopulmonary secretions.	2018-10-08	sabrina, zfin	3
141518	C	CHEBI:141518	ChEBI	null	pyrasulfotole	A pyrazole pesticide that is 1,3-dimethylpyrazol-5-ol in thich the hydrogen at position 4 has been replaced by a 2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl group. A 4-hydroxyphenylpyruvate dioxygenase inhibitor, it is used as a herbicide (particularly in conjunction with the safener mefenpyr-diethyl) to control various broad-leaved weeds.	2018-07-29	gowen	3
141519	C	CHEBI:141519	ChEBI	null	trifludimoxazin	A member of the class of 1,3,5-triazinanes that is 6-sulfanylidene-1,3,5-triazinane-2,4-dione in which the hydrogens attached to the nitrogens adjacent to the thioxo group have been replace by methyl groups and in which the hydrogen attached to the remaining nitrogen has replaced by a 2,2,7-trifluoro-3-oxo-4-(prop-2-yn-1-yl)-3,4-dihydro-1,4-benzoxazin-6-yl group. A protoporphyrinogen oxidase inhibitor, it is used as a herbicide.	2018-07-29	gowen	3
141520	C	CHEBI:141520	SUBMITTER	null	imidaprilat	A member of the class of imidazolidines that is imidapril in which the ethyl ester group has been hydrolysed to the corresponding acid group. It is the active metabolite of imidapril used to treat hypertension.	2018-08-02	Beej160	3
141522	C	CHEBI:141522	SUBMITTER	null	spiraprilat	An azaspiro compound that is spirapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid group. It is the active metabolite of the angiotensin-converting enzyme (ACE) inhibitor spirapril.	2018-08-03	Beej160	3
141523	C	CHEBI:141523	ChEBI	null	quinapril(1+)	An ammonium ion resulting from the protonation of the secondary amino group of quinapril.	2018-08-01	gowen	3
141524	C	CHEBI:141524	ChEBI	null	ochratoxin B	A phenylalanine derivative resulting from the formal condensation of the amino group of L-phenylalanine with the carboxy group of (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxylic acid. Ochratoxin B differs from the more naturally abundant ochratoxin A in the absence of the dihydroisocoumarin chlorine atom. It has cytotoxic effects on kidney and liver cells in vitro but only minor effects in vivo, due to its rapid metabolism and excretion.  It inhibits cell proliferation of human liver HepG2 cells at doses as low as 1 mug/ ml but lacks the genotoxic activity of ochratoxin A, even at higher concentrations.	2018-08-02	ops$mennis	3
141525	C	CHEBI:141525	ChEBI	null	ochratoxin C	A phenylalanine derivative that is the ethyl ester of ochratoxin A.	2018-08-02	ops$mennis	3
141530	C	CHEBI:141530	SUBMITTER	null	delanzomib	A C-terminal boronic acid peptide inhibitor which induces apoptosis in multiple myeloma, hematological and solid tumor cell lines.	2018-08-23	mwilliams	3
141540	C	CHEBI:141540	SUBMITTER	null	Myricanone	A cyclic ketone isolated from the bark of Morella species and has been shown to exhibit cytotoxic activity against cancer cells.	2018-10-05	mwilliams	3
141542	C	CHEBI:141542	SUBMITTER	null	2-ethyl-5-methylpyrazine	A member of the class of pyrazines that is pyrazine with an ethyl group at position 2 and a methyl group at position 5 or vice versa. Found in tea, soybean paste, chocolate and sesame seed oil.	2018-10-05	mwilliams	3
141547	C	CHEBI:141547	SUBMITTER	null	desmethyldoxepin	A dibenzooxepine resulting from the demethylation of the antidepressant doxepin. It is the active metabolite of doxepin.	2018-09-21	mwilliams	3
141548	C	CHEBI:141548	SUBMITTER	null	3-hydroxy-6-methoxy-1-methyl-4,5-diphenyl-2-piperidinone	A member of the class of piperidones that is 1-methylpiperidin-2-one in which a hydrogen at positions 3,4,5 and 6 has been replaced by hydroxy, phenyl, phenyl and methoxy groups, respectively.	2018-08-24	mwilliams	3
141549	C	CHEBI:141549	SUBMITTER	null	gevotroline hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of gevotroline and hydrogen chloride.	2018-10-04	mwilliams	3
141550	C	CHEBI:141550	SUBMITTER	null	2-cyclopenten-1-one	An enone that is cyclopentanone having a C=C double bond at position 2.	2018-09-20	mwilliams	3
141551	C	CHEBI:141551	SUBMITTER	null	1-bromo-4-fluorobenzene	A member of the class of bromobenzenes that is bromobenzene carrying a fluoro atom at position 4.	2018-08-24	mwilliams	3
141552	C	CHEBI:141552	SUBMITTER	null	forasartan	A member of the class of pyridines that is pyridine which is substituted at positions 2 and 5 by o-(tetrazol-5-yl)phenyl and (3,5-dibutyl-1,2,4-triazol-1-yl)methyl groups, respectively. It is a nonpeptide antagonist of angiotensin II, type 1 (AT1) receptors, used for the treatment of hypertension.	2018-09-20	Beej160	3
141557	C	CHEBI:141557	SUBMITTER	null	2,2-dimethylpropanal	A member of the class of propanals that is propanal substituted by two methyl groups at position 2.	2018-09-20	mwilliams	3
141558	C	CHEBI:141558	SUBMITTER	null	2,4-dimethylheptane	An alkane that is heptane in which a hydrogen has been replaced by a methyl group at positions 2 and 4.	2018-08-11	mwilliams	3
141559	C	CHEBI:141559	SUBMITTER	null	2,3,5-trimethylhexane	An alkane that is hexane substituted by a methyl group at positions 2,3 and 5.	2019-06-18	mwilliams	3
141560	C	CHEBI:141560	SUBMITTER	null	2,3-dimethylbutane	An alkane that is butane substituted by a methyl group at positions 2 and 3.	2019-06-18	mwilliams	3
141561	C	CHEBI:141561	SUBMITTER	null	2,4-dimethylhexane	An alkane that is hexane carrying a methyl group at positions 2 and 4.	2019-06-18	mwilliams	3
141562	C	CHEBI:141562	SUBMITTER	null	2-methyl-1-pentene	An alkene that is pent-1-ene carrying a methyl group at position 2.	2019-06-18	mwilliams	3
141563	C	CHEBI:141563	SUBMITTER	null	2,4-dimethyl-1-heptene	An alkene that is 2-methylhept-1-ene carrying a methyl group at position 4.	2019-06-18	mwilliams	3
141564	C	CHEBI:141564	SUBMITTER	null	tert-butyl ethyl ether	An ether having ethyl and tert-butyl as the two alkyl components. It is used as an engine fuel additive to reduce emissions of carbon monoxide and soot.	2018-08-11	mwilliams	3
141565	C	CHEBI:141565	SUBMITTER	null	2-ethylfuran	A member of the class of furans that is furan in which the hydrogen atom at position 2 has been replaced by an ethyl group.	2018-08-13	mwilliams	3
141566	C	CHEBI:141566	SUBMITTER	null	3-hexen-2-one	An enone that is hex-3-ene in which the methylene hydrogen atoms at position 2 have been replaced by an oxo group.	2019-06-18	mwilliams	3
141567	C	CHEBI:141567	SUBMITTER	null	2-methylthiophene	A member of the class of thiophenes that is thiophene in which the hydrogen atom at position 2 is substituted by a methyl group.	2019-06-18	mwilliams	3
141568	C	CHEBI:141568	ChEBI	null	N-ethyl-N-(2-hydroxyethyl)nitrosamine	A nitrosamine that is N-nitrosodiethylamine in which one of the ethyl froups has been replaced by a 2-hydroxyethyl group. It is used to induce renal and liver tumours in rodents.	2018-08-09	gowen	3
141577	C	CHEBI:141577	ChEBI	null	C80 mycolic acid	A mycolic acid produced by Mycobacterium tuberculosis. Its structure is that of hexacosanoic acid substituted at position 2 by a (1R,18Z,33Z)-1-hydroxytetrapentaconta-18,33-dien-1-yl group. (The term C80 refers to the average tail length of a reported naturally occurring range of 72-86 carbon atoms.)	2018-08-09	ops$mennis	3
141587	C	CHEBI:141587	SUBMITTER	null	PE(18:1_18:0)	A phosphatidylethanolamine 36:1 in which one acyl group has 18 carbons and is fully saturated while the other has 18 carbons and 1 double bond (position not specified).	2019-05-23	mwilliams	3
141588	C	CHEBI:141588	SUBMITTER	null	phosphatidylethanolamine 36:2	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 2 double bonds.	2019-05-23	mwilliams	3
141589	C	CHEBI:141589	SUBMITTER	null	phosphatidylethanolamine 36:3	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 3 double bonds.	2019-05-23	mwilliams	3
141590	C	CHEBI:141590	SUBMITTER	null	phosphatidylethanolamine 38:3	A phosphatidylethanolamine in which the acyl groups at C-1 and C-2 contain 38 carbons in total with 3 double bonds.	2019-05-23	mwilliams	3
141591	C	CHEBI:141591	SUBMITTER	null	PE(18:1_18:1)	A phosphatidylethanolamine 36:2 in which both acyl groups have 18 carbons and 1 double bond each (position not specified).	2019-05-23	mwilliams	3
141592	C	CHEBI:141592	ChEBI	null	Pse-(2->6)-beta-D-Glc-(1->6)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-[Pse-(2->6)-beta-D-Glc-(1->6)]-beta-D-Gal-(1->3)-D-GalNAc	An amino octasaccharide consisting of two beta-D-galactosyl-(1->3)-N-acetyl-D-galactosamine disaccharide units linked beta(1->3), to each galactosyl residue of which is linked beta(1->6) a pseudaminyl-(2->6)-D-glucosyl branch. The molecule represents two of the repeat units of the exopolysaccharide of the the Gram negative pathogen Acinetobacter baumannii strain 54149, of which the majority of the repeat units contain the aforementioned linked pseudaminic acid moiety (PMID:29965749).	2018-08-13	ops$mennis	3
141593	C	CHEBI:141593	SUBMITTER	null	PE(18:1_18:2)	A phosphatidylethanolamine 36:3 in which one acyl group has 18 carbons and 1 double bond while the other has 18 carbons and 2 double bonds (position not specified).	2019-05-23	mwilliams	3
141594	C	CHEBI:141594	SUBMITTER	null	PE(18:1_20:1)	A phosphatidylethanolamine 38:2 in which one acyl group has 18 carbons and 1 double bond while the other has 20 carbons and 1 double bond (position not specified).	2019-05-23	mwilliams	3
141595	C	CHEBI:141595	SUBMITTER	null	PE(18:2_20:1)	A phosphatidylethanolamine 38:3 in which one acyl group has 18 carbons and 2 double bonds while the other has 20 carbons and 1 double bond (position not specified).	2019-05-23	mwilliams	3
141596	C	CHEBI:141596	SUBMITTER	null	PE(18:0_20:3)	A phosphatidylethanolamine 38:3 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 3 double bonds (position not specified).	2019-05-23	mwilliams	3
141597	C	CHEBI:141597	SUBMITTER	null	PE(18:0_20:4)	A phosphatidylethanolamine 38:4 in which one acyl group has 18 carbons and is fully saturated while the other has 20 carbons and 4 double bonds (position not specified).	2019-05-23	mwilliams	3
141598	C	CHEBI:141598	SUBMITTER	null	PE(18:1_20:3)	A phosphatidylethanolamine 38:4 in which one acyl group has 18 carbons and 1 double bond while the other has 20 carbons and 3 double bonds (position not specified).	2019-05-23	mwilliams	3
141599	C	CHEBI:141599	ChEBI	null	A. baumannii strain 54149 exopolysaccharide	A polysaccharide derivative that is the exopolysaccharide of Acetobacter baumannii strain 54149, the repeat unit consisting of N-acetyl-D-galactosamine beta-1,3 linked with D-galactose as the backbone with the galactose carrying a beta-1,6 linked glucose branch. Most repeating units (~90%) are decorated with beta-2,6-linked pseudaminic acid on the branch (CHEBI:141605).	2018-08-14	ops$mennis	3
141601	C	CHEBI:141601	SUBMITTER	null	BODIPY 493/503	A BODIPY dye in which the 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene  skeleton is substituted at positions 1, 3, 5, 7, and 8 by methyl groups. It is used as a stain for neutral lipds and as a tracer for oil and other nonpolar lipids.	2018-08-15	sabrina, zfin	3
141605	C	CHEBI:141605	ChEBI	null	beta-2,6-Pse-linked A. baumannii strain 54149 exopolysaccharide	A polysaccharide derivative that is the beta-2,6-pseudaminic acid-linked exopolysaccharide of Acetobacter baumannii strain 54149, the repeat unit consisting of N-acetyl-D-galactosamine beta-1,3 linked with D-galactose as the backbone with a beta-pseudaminyl-(2->6)-glucose branch linked beta-1,6 to the galactose.The beta-2,6-linked pseudaminic acid residue is present on ~90% of the galactose residues.	2018-08-14	ops$mennis	3
141612	C	CHEBI:141612	SUBMITTER	null	(2R)-(2-amino-1-hydroxyethyl)phosphonate	A zwitterion resulting from a transfer of a proton from the phosphonate to the amino group of (2R)-(2-amino-1-hydroxyethyl)phosphonate; major microspecies at pH 7.3.	2018-08-23	anne	3
141613	C	CHEBI:141613	SUBMITTER	null	hapalindole U	A hapalindole that is hapalindole H in which the octahydronaphthalene ring junction carbons both have S configuration instead of R.	2018-08-20	kristian	3
141614	C	CHEBI:141614	SUBMITTER	null	hapalindole G	A hapalindole that is hapalindole U in which the pro-R hydrogen at position 8 has been replaced by a chlorine. It is produced by the cyanobacterium Fischerella ambigua.	2018-08-20	kristian	3
141616	C	CHEBI:141616	ChEBI	null	hapalindole-type alkaloid	Any member of a structurally diverse group of hybrid isoprenoid-indole alkaloids, produced solely by members of the Subsection V cyanobacterial strains. The major classes of hapalindole-type molecules include hapalindoles, fischerindoles, welwitindolinones and ambiguines that share a common molecular feature where an indole and an isonitrile group are connected by a carbon-carbon motif (C10-C11) that is appended with a monoterpene unit. Fusion of the exomethylene carbon C-16 with indole backbones in the tricyclic hapalindoles provides tetracyclic hapalindoles and fischerindoles that, on rearrangement, can also lead to the bridged tetracyclic welwitindolinones. Decoration of tetracyclic hapalindoles with a tert-prenyl group at C-2 of the indole ring results in ambiguines, of which many have a fused pentacyclic 6-6-6-5-7 or 6-6-6-5-6 ring system.	2018-08-15	gowen	3
141617	C	CHEBI:141617	ChEBI	null	hapalindole	Any member of large group of hapalindole-type alkaloids that are bioactive metabolites of the Subsection V (formerly order Stigonematales)in the phylum Cyanobacteria which have either a tetracyclic structure based on 10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole, or a tricyclic structure resulting from the cleavage of the bond linking the indole ring to the dimethyl-substituted carbon.	2018-08-20	gowen	3
141618	C	CHEBI:141618	ChEBI	null	ambiguine	Any hapalindole-type alkaloid resulting from attachment of a tert-prenyl group at C-2 of the indole ring of a hapalindole and subsequent elaboration. Many ambiguines have a fused pentacyclic 6-6-6-5-7 or 6-6-6-5-6 ring system.	2018-08-15	gowen	3
141619	C	CHEBI:141619	ChEBI	null	fischerindole alkaloid	null	2018-08-15	gowen	3
141633	C	CHEBI:141633	SUBMITTER	null	(S)-1-hydroxy-N-methylcanadine	A quaternary ammonium ion that is (S)-N-methylcanadine in which the hydrogen at position 14 is substituted by a hydroxy group.	2018-08-23	kristian	3
141639	C	CHEBI:141639	SUBMITTER	null	(13S,14R)-1,13-dihydroxy-N-methylcanadine	A quaternary ammonium ion resulting from the methylation of the amino group of (S)-canadine in which the hydrogen at position 1 and the pro-S hydrogen at position 13 have been replaced by hydroxy groups.	2018-08-20	kristian	3
141640	C	CHEBI:141640	SUBMITTER	null	(13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine	A quaternary ammonium ion that is (13S,14R)-1,13-dihydroxy-N-methylcanadine in which the alcoholic hydroxy group at position 13 has been converted to the corresponding acetate ester.	2018-12-13	kristian	3
141641	C	CHEBI:141641	ChEBI	null	alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-stearoylsphingosine 1(II'),2(II) lactone	A sialotetraosylceramide consisting of the disialoganglioside GM1 with a lactone ring formed between C-1 of the NeuNac residue and C-2 of the galactose residue proximal to the ceramide moiety.	2018-08-16	ops$mennis	3
141642	C	CHEBI:141642	SUBMITTER	null	(13S,14R)-1,8-dihydroxy-13-O-acetyl-N-methylcanadine	A quaternary ammonium ion that is (13S,14R)-1-hydroxy-13-O-acetyl-N-methylcanadine which carries a hydroxy group at position 8.	2018-12-13	kristian	3
141643	C	CHEBI:141643	SUBMITTER	null	3-O-acetyl-4'-O-demethylpapaveroxine	A benzylisoquinoline alkaloid that is 8-hydroxy-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline which is substituted at the 1-pro-R position by an (acetyloxy)(2-formyl-3,4-dimethoxyphenyl)methyl group. An intermediate in the biosynthesis of noscarpine in the opium poppy, Papaver somniferum.	2018-10-05	kristian	3
141645	C	CHEBI:141645	SUBMITTER	null	3-O-acetylpapaveroxine	A benzylisoquinoline alkaloid that is 3-O-acetyl-4'-O-demethylpapaveroxine in which the phenolic hydroxy group has been converted to the corresponding methyl ether. An intermediate in the biosynthesis of noscarpine in the opium poppy, Papaver somniferum.	2018-10-05	kristian	3
141646	C	CHEBI:141646	ChEBI	null	N,9-O-diacetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)- beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosi	A sialodiosylceramide consisting of the pentasaccharide alpha-Neu5N,9Ac2-(2->8)-alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-08-16	ops$mennis	3
141667	C	CHEBI:141667	SUBMITTER	null	(-)-noscapine hemiacetal	A lactol that is (-)-noscapine [which is also known as (-)-alpha-narcotine] in which the carbonyl group of the lactone moiety has been reduced to give the corresponding lactol. It is the biosynthetic precursor of (-)-noscapine.	2018-08-20	kristian	3
141668	C	CHEBI:141668	SUBMITTER	null	L-tyrosinal(1+)	A primary ammonium ion resulting from the protonation of the amino group of L-tyrosinal.	2018-08-17	kristian	3
141698	C	CHEBI:141698	ChEBI	null	L,L-homocystine	A homocystine in which both chiral centres have L configuration.	2018-08-20	gowen	3
141699	C	CHEBI:141699	SUBMITTER	null	aspirin-based probe AP	A benzoate ester resulting from the formal condensation of the carboxy group of acetylsalicylic acid with the phenolic hydroxy group of 2-(1,3-benzothiazol-2-yl)-4-fluorophenol. The latter is a fluorophore which is to the aspirin moiety via an H2O2-responsive bond. It can be used as probe for imaging H2O2 (overproduction of H2O2 causes oxidative stress and is characteristic of vascular diseases).  In contrast to arylboronat-based probes, it shows high specificity for H2O2 over peroxynitrite (which is much more reactive than H2O2, but exists at much lower abundance).	2018-11-02	sabrina, zfin	3
141426	C	CHEBI:141426	SUBMITTER	null	Asp-Met	A dipeptide obtained by formal condensation of the carboxy group of L-aspartic acid  with the amino group of L-methionine.	2018-10-10	mwilliams	3
141427	C	CHEBI:141427	SUBMITTER	null	Asp-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-aspartic acid with the amino group of L-threonine.	2018-10-10	mwilliams	3
141428	C	CHEBI:141428	SUBMITTER	null	Gln-Asn	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of  L-asparagine.	2018-10-10	mwilliams	3
141429	C	CHEBI:141429	SUBMITTER	null	Gln-Leu	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of L-leucine.	2018-10-10	mwilliams	3
141430	C	CHEBI:141430	SUBMITTER	null	Gln-Phe	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of L-phenylalanine.	2018-10-10	mwilliams	3
141431	C	CHEBI:141431	SUBMITTER	null	Gln-Trp	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of  L-tryptophan.	2018-10-10	mwilliams	3
141432	C	CHEBI:141432	SUBMITTER	null	Gln-Tyr	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine  with the amino group of L-tyrosine.	2018-10-10	mwilliams	3
141433	C	CHEBI:141433	SUBMITTER	null	Gln-Val	A dipeptide obtained by formal condensation of the carboxy group of L-glutamine with the amino group of L-valine.	2018-10-10	mwilliams	3
141434	C	CHEBI:141434	SUBMITTER	null	monoacyl-3-O-(beta-D-galactosyl)-sn-glycerol	A monogalactosylmonoacylglycerol with the acyl chain at either sn-1 or sn-2. (R(1)= OH, R(2) = acyl or vice versa). Formula: C10H17O9R1	2018-08-14	laimo	3
141435	C	CHEBI:141435	SUBMITTER	null	Glu-Gln	A dipeptide obtained by formal condensation of the carboxy group of L-glutamic acid with the amino group of L-glutamine.	2018-10-10	mwilliams	3
141436	C	CHEBI:141436	SUBMITTER	null	Glu-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-glutamic acid with the amino group of L-isoleucine.	2018-10-10	mwilliams	3
141437	C	CHEBI:141437	SUBMITTER	null	His-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-histidine with the amino group of L-isoleucine.	2018-10-10	mwilliams	3
141438	C	CHEBI:141438	SUBMITTER	null	His-Phe	A dipeptide obtained by formal condensation of the carboxy group of L-histidine with the amino group of L-phenylalanine.	2018-10-10	mwilliams	3
141439	C	CHEBI:141439	SUBMITTER	null	Ile-Asp	A dipeptide obtained by formal condensation of the carboxy group of L-isoleucine with the amino group of L-aspartic acid.	2018-10-10	mwilliams	3
141440	C	CHEBI:141440	SUBMITTER	null	Ile-Lys	A dipeptide obtained by formal condensation of the carboxy group of L-isoleucine with the amino group of L-lysine.	2018-10-10	mwilliams	3
141441	C	CHEBI:141441	SUBMITTER	null	Ile-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-isoleucine with the amino group of L-threonine.	2018-10-10	mwilliams	3
141442	C	CHEBI:141442	SUBMITTER	null	Met-Asn	A dipeptide obtained by formal condensation of the carboxy group of L-methionine with the amino group of L-asparagine.	2018-10-10	mwilliams	3
141443	C	CHEBI:141443	SUBMITTER	null	Phe-Lys	A dipeptide obtained by formal condensation of the carboxy group of L-phenylalanine with the amino group of L-lysine.	2018-10-10	mwilliams	3
141444	C	CHEBI:141444	SUBMITTER	null	Pro-Met	A dipeptide obtained by formal condensation of the carboxy group of L-proline with the amino group of L-methionine.	2018-10-11	mwilliams	3
141445	C	CHEBI:141445	SUBMITTER	null	Ser-Trp	A dipeptide obtained by formal condensation of the carboxy group of L-serine with the amino group of L-tryptophan.	2018-10-11	mwilliams	3
141446	C	CHEBI:141446	SUBMITTER	null	Thr-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-threonine with the amino group of L-isoleucine.	2018-10-11	mwilliams	3
141447	C	CHEBI:141447	SUBMITTER	null	Trp-Asn	A dipeptide obtained by formal condensation of the carboxy group of L-tryptophan with the amino group of L-asparagine.	2018-10-11	mwilliams	3
141448	C	CHEBI:141448	SUBMITTER	null	Trp-Ile	A dipeptide obtained by formal condensation of the carboxy group of L-tryptophan with the amino group of L-isoleucine.	2018-10-11	mwilliams	3
141449	C	CHEBI:141449	SUBMITTER	null	Trp-Pro	A dipeptide obtained by formal condensation of the carboxy group of L-tryptophan with the amino group of L-proline.	2018-10-11	mwilliams	3
141450	C	CHEBI:141450	SUBMITTER	null	Trp-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-tryptophan with the amino group of L-threonine.	2018-10-11	mwilliams	3
141451	C	CHEBI:141451	ChEBI	null	ganglioside GM2 (24:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is tetracosanoyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141452	C	CHEBI:141452	SUBMITTER	null	Tyr-Asn	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-asparagine.	2018-10-11	mwilliams	3
141453	C	CHEBI:141453	SUBMITTER	null	2-thiocytidine 5'-monophosphate(1-) residue	A ribonucleotide residue(1-) derived from cytidine 5'-monophosphate(2-).	2018-07-19	kristian	3
141454	C	CHEBI:141454	ChEBI	null	ganglioside GM2 (18:1)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is octadec-9-enoyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141455	C	CHEBI:141455	SUBMITTER	null	Tyr-Asp	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-aspartic acid.	2018-10-10	mwilliams	3
141456	C	CHEBI:141456	SUBMITTER	null	Tyr-Pro	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-proline.	2018-10-10	mwilliams	3
141457	C	CHEBI:141457	SUBMITTER	null	Tyr-Ser	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-serine.	2018-10-11	mwilliams	3
141458	C	CHEBI:141458	SUBMITTER	null	Tyr-Thr	A dipeptide obtained by formal condensation of the carboxy group of L-tyrosine with the amino group of L-threonine.	2018-10-11	mwilliams	3
141459	C	CHEBI:141459	ChEBI	null	ganglioside GM2 (16:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is hexadecanoyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141460	C	CHEBI:141460	ChEBI	null	ganglioside GM2 (8:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is octanoyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141461	C	CHEBI:141461	ChEBI	null	ganglioside GM2 (5:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is pentanoyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141462	C	CHEBI:141462	ChEBI	null	ganglioside GM2 (2:0)	A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is acetyl. A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141463	C	CHEBI:141463	ChEBI	null	N-hydroxypipecolic acid	An N-hydroxy-alpha-amino-acid resulting from the formal N-hydroxylation of the amino group of piperidine-carboxylic acid (pipecolic acid).	2018-07-19	gowen	3
141464	C	CHEBI:141464	ChEBI	null	lyso-GM2	A glycosphingolipid that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose linked (1<->1') to sphingosine [(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol].  A synthetic modification of the natural ganglioside GM2.	2018-07-19	ops$mennis	3
141465	C	CHEBI:141465	ChEBI	null	ganglioside GM2 (18:0) amide	A sialotriaosylceramide that is ganglioside GM2 (18:0) in which the carboxy function of the sialic acid residue has been converted into a carboxamide.	2018-07-23	ops$mennis	3
141467	C	CHEBI:141467	SUBMITTER	null	S-methyl glutathione(1-)	An S-substituted glutathione(1-) resulting from the protonation of the primary amino group and the deprotonation of both of the carboxy groups of S-methyl glutathione. The major microspecies at pH 7.3.	2018-07-20	anne	3
141469	C	CHEBI:141469	ChEBI	null	2-(4-tert-butylphenyl)-3-oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile	A beta-ketonitrile resulting from the hydrolysis and decarboxylation of the proherbicide cyflumetofen.	2019-05-10	amalik	3
141470	C	CHEBI:141470	ChEBI	null	ganglioside GM2 (18:0) methylamide	A sialotriaosylceramide that is ganglioside GM2 (18:0) in which the carboxy function of the sialic acid residue has been converted into an N-methylcarboxamide.	2018-07-23	ops$mennis	3
141471	C	CHEBI:141471	ChEBI	null	ganglioside GM2 (18:0) methyl ester	A sialotriaosylceramide that is ganglioside GM2 (18:0) in which the carboxy function of the sialic acid residue has been esterified to form its methyl ester.	2018-07-23	ops$mennis	3
141472	C	CHEBI:141472	ChEBI	null	S-methylglutathione	An S-substitued glutathione that is glutathione in which the mercapto hydrogen has been replaced by a methyl group.	2018-07-20	gowen	3
141473	C	CHEBI:141473	ChEBI	null	S-methylglutathione zwitterion	A zwitterion resulting from the transfer of a proton for the carboxy group to the amino group of the L-gamma-glutamyl residue of S-methylglutathione.	2018-07-20	gowen	3
141474	C	CHEBI:141474	ChEBI	null	diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate	A diester that is diethyl succinate in which position 2 is substituted by a (dimethoxyphosphorothioyl)thio group.	2019-05-10	amalik	3
141475	C	CHEBI:141475	ChEBI	null	(R)-malathion	A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the R-enantiomer of malathion.	2019-05-10	amalik	3
141476	C	CHEBI:141476	ChEBI	null	(S)-malathion	A diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate that is the S-enantiomer of malathion.	2019-05-10	amalik	3
141477	C	CHEBI:141477	ChEBI	null	diethyl 2-[(dimethoxyphosphoryl)thio]succinate	A diester that is diethyl succinate in which position 2 is substituted by a (dimethoxyphosphoryl)thio group.	2019-05-10	amalik	3
141478	C	CHEBI:141478	ChEBI	null	(R)-malaoxon	A diethyl 2-[(dimethoxyphosphoryl)thio]succinate that is the R-enantiomer of malaoxon.	2019-05-10	amalik	3
141479	C	CHEBI:141479	ChEBI	null	(S)-malaoxon	A diethyl 2-[(dimethoxyphosphoryl)thio]succinate that is the S-enantiomer of malaoxon.	2019-05-10	amalik	3
141481	C	CHEBI:141481	ChEBI	null	ganglioside GM2 (18:0) NeuAc-C7-de(1,2,-dihydroxyethyl)	A sialotriaosylceramide that is ganglioside GM2 (18:0) in which the sialo residue is truncated at C-7.	2018-07-23	ops$mennis	3
141482	C	CHEBI:141482	ChEBI	null	ganglioside GM2 (18:0) (NeuAc-N-deacetyl)	A sialotriaosylceramide that is ganglioside GM2 (18:0) in which the sialo N-acetyl group has been deacetylated.	2018-07-23	ops$mennis	3
141484	C	CHEBI:141484	ChEBI	null	alpha-N-acetylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A sialodiosylceramide consisting of the tetrasaccharide alpha-Neu5NAc-(2->8)-alpha-Neu5NGc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-07-23	ops$mennis	3
141485	C	CHEBI:141485	ChEBI	null	alpha-Neu5Gc-(2->8)-alpha-Neu5Gc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodiosylceramide consisting of the tetrasaccharide alpha-Neu5NGc-(2->8)-alpha-Neu5NGc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-10-18	ops$mennis	3
141487	C	CHEBI:141487	ChEBI	null	N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine	An aminoquinoline that is 8-aminoquinoline which is substituted by methoxy groups at positions 2 and 6, a methyl group at position 4, and a m-(trifluoromethyl)phenoxy group at position 5, and in which the amino substituent at position 8 is itself substituted by a 5-aminopentan-2-yl group.	2018-07-23	gowen	3
141488	C	CHEBI:141488	ChEBI	null	(R)-tafenoquine	A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has R configuration.	2018-08-29	gowen	3
141489	C	CHEBI:141489	ChEBI	null	(S)-tafenoquine	A N(4)-{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}pentane-1,4-diamine that has S configuration.	2018-08-29	gowen	3
141491	C	CHEBI:141491	ChEBI	null	N-tert-butyl-N'-(2,6-diisopropyl-4-phenoxyphenyl)methanediimine	An aromatic ether that is 1,3-diisopropyl-5-phenoxybenzene in which the hydrogen atom at position 2 is substituted by a [(tert-butylimino)methylene]amino group. The active insecticide of the proinsecticide diafenthiuron.	2019-05-10	amalik	3
141493	C	CHEBI:141493	ChEBI	null	carboxybiphenyl	Any member of the class of biphenyls that has one or more carboxy groups attached to the biphenyl skeleton.	2018-10-08	gowen	3
141497	C	CHEBI:141497	ChEBI	null	tralopyril	A pyrrole resulting from the N-dealkylation of the ethoxymethyl group of chlorfenapyr. It is the active insecticide of the proinsecticide chlorfenapyr.	2019-05-10	amalik	3
141498	C	CHEBI:141498	ChEBI	null	hemiaminal ether	An organic amino compound that is a hemiaminal in which the hydrogen atom of the hydroxy group has been replaced by an organyl group. General formula: R2C(OR')NR2 ( R =/= H ). Also known as alpha-amino ethers.	2019-05-10	amalik	3
141516	C	CHEBI:141516	SUBMITTER	null	CholEsteryl BODIPY 542/563 C11	A BODIPY dye in which the 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene skeleton is substituted at position 5 by a p-methoxyphenyl group and at position 3 by an 11-[(3beta)-cholest-5-en-3-yloxy]-11-oxoundecyl group. An orange-red BODIPY dye.	2018-11-02	sabrina, zfin	3
216265	D	CHEBI:216265	ChEMBL	null	2-Amino-pentanedioic acid	null	2011-07-14	LOADER	0
143090	D	CHEBI:143090	SUBMITTER	null	(2'->3')-dinucleotide	null	2019-02-14	anne	0
704632	D	CHEBI:704632	ChEMBL	null	4-{2-[2-(3-Acetylamino-2,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-propionylamino]-propionylamino}-4-carbamoyl-butyric acid	null	2018-11-27	LOADER	0
143281	D	CHEBI:143281	ChEBI	null	brexanolone deleted	null	2019-03-29	amalik	0
142806	D	CHEBI:142806	ChEBI	null	sulfate ion	null	2018-12-19	ops$mennis	0
143109	D	CHEBI:143109	SUBMITTER	null	waterssdfsdfss	null	2019-02-19	venkat	0
141670	E	CHEBI:141670	ChEBI	null	staphylopine	null	2018-08-17	gowen	1
619285	E	CHEBI:619285	ChEMBL	null	Entecavir triphosphate	null	2010-07-29	LOADER	2
142080	E	CHEBI:142080	ChEBI	null	(5E)-oct-5-enal	null	2018-09-03	gowen	1
142081	E	CHEBI:142081	ChEBI	null	(5Z)-oct-5-enal	null	2018-09-03	gowen	1
142446	E	CHEBI:142446	MetaboLights	null	1,5-Dicaffeoylquinic acid	null	2018-10-22	keeva	2
142467	E	CHEBI:142467	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)-[alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	null	null	ops$mennis	1
142565	E	CHEBI:142565	ChEBI	null	rac-tamsulosin hydrochloride	null	2018-11-13	gowen	1
142572	E	CHEBI:142572	ChEBI	null	replace2	null	2018-11-13	gowen	1
142648	E	CHEBI:142648	ChEBI	null	alloy	null	2018-11-26	gowen	1
142732	E	CHEBI:142732	ChEBI	null	rifamycin SV hemiaminal	null	2018-12-04	gowen	1
142781	E	CHEBI:142781	ChEBI	null	EC 2.5.1.117 (homogentisate solanesyltransferase) inhibitor	null	2018-12-13	gowen	1
142839	E	CHEBI:142839	ChEBI	null	enolate anion	null	2019-01-16	gowen	1
142866	E	CHEBI:142866	SUBMITTER	null	(3S,4R)-7,2'-dihydroxy-4'-methoxyisoflavanol	null	2019-01-11	kristian	2
142880	E	CHEBI:142880	ChEBI	null	7,2'-dihydroxy-4'-methoxyisoflavanol	null	2019-05-16	gowen	1
142955	E	CHEBI:142955	ChEBI	null	3,7-dimethylocta-2,6-dienoic acid	null	2019-01-21	amalik	1
142991	E	CHEBI:142991	ChEBI	null	(2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoic acid	null	2019-05-16	gowen	1
143001	E	CHEBI:143001	ChEBI	null	GABAB receptor agonist	null	2019-01-29	gowen	1
143019	E	CHEBI:143019	ChEBI	null	glycinamide ribonucleotide	null	2019-02-06	amalik	1
143255	E	CHEBI:143255	ChEBI	null	bioallethrin	null	2019-03-14	amalik	1
143515	E	CHEBI:143515	ChEBI	null	4-amino-4-deoxyprephenic acid	null	2019-04-04	amalik	1
143720	E	CHEBI:143720	ChEBI	null	rac-nyasol	null	2019-05-17	amalik	1
156539	E	CHEBI:156539	ChEMBL	null	8-Phenylamino-naphthalene-1-sulfonic acid anion	null	2010-10-01	LOADER	2
193717	E	CHEBI:193717	ChEMBL	null	Phosphoric acid mono-[(2R,3S,4R,5R)-5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester	null	2010-10-01	LOADER	2
231086	E	CHEBI:231086	ChEMBL	null	Octadec-9-enoic acid anion	null	2010-11-05	LOADER	2
237958	E	CHEBI:237958	ChEMBL	null	({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-purin-9-yl)oxolan-2-yl]methyl phosphonato}oxy)(phosphonatooxy)phosphinate	null	2010-10-01	LOADER	2
241925	E	CHEBI:241925	ChEMBL	null	(3R,4S,5R)-4,5-Dihydroxy-3-phosphonooxy-cyclohex-1-enecarboxylic acid anion	null	2010-11-08	LOADER	2
247684	E	CHEBI:247684	ChEMBL	null	4-{5-[4-amino(imino)methylphenoxy]pentyloxy}phenyl-iminomethanamine	null	2010-10-01	LOADER	2
299045	E	CHEBI:299045	ChEMBL	null	methyl phosphonate	null	2010-10-01	LOADER	2
327686	E	CHEBI:327686	ChEMBL	null	4-{5-[4-ammino(imino)methylphenoxy]pentyloxy}phenyl-iminomethanammine	null	2010-10-01	LOADER	2
340804	E	CHEBI:340804	ChEMBL	null	Ins(1,4,5)P3	null	2010-11-08	LOADER	2
359496	E	CHEBI:359496	ChEMBL	null	9-Amino-1,2,3,4-tetrahydro-acridinium	null	2010-10-01	LOADER	2
417636	E	CHEBI:417636	ChEMBL	null	4-{((R)-2-Carboxy-3-methoxymethyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-7-ylcarbamoyl)-[(Z)-methoxyimino]-methyl}-thiazol-2-yl-ammonium	null	2010-11-05	LOADER	2
488395	E	CHEBI:488395	ChEMBL	null	cyclo(1, 12)-Pen-K34-I-D-D-I30-T88-D-Y-I-S84-C-OH	null	2009-12-18	LOADER	2
499903	E	CHEBI:499903	ChEMBL	null	2-amino-6-methylpyrimidin-4(3H)-one	null	2019-05-14	LOADER	2
528881	E	CHEBI:528881	ChEMBL	null	(9Z,12Z,15Z)-octadeca-9,12,15-trienoate	null	2010-11-05	LOADER	2
563476	E	CHEBI:563476	ChEMBL	null	563476_TEMP_ASCII563476_TEMP_6-hydroxykaempferol	null	2010-11-05	LOADER	2
566835	E	CHEBI:566835	ChEMBL	null	2-fluorobenzenaminium	null	2014-03-17	LOADER	2
566836	E	CHEBI:566836	ChEMBL	null	3-fluorobenzenaminium	null	2014-03-17	LOADER	2
566837	E	CHEBI:566837	ChEMBL	null	4-fluorobenzenaminium	null	2014-03-17	LOADER	2
616459	E	CHEBI:616459	ChEMBL	null	carbamimidoylazanium	null	2010-10-01	LOADER	2
616988	E	CHEBI:616988	ChEMBL	null	mannose 6-phosphate	null	2016-06-06	LOADER	2
142076	E	CHEBI:142076	ChEBI	null	(2E,4Z)-deca-2,4-dienoic acid	null	2018-09-03	gowen	1
141466	S	CHEBI:141466	SUBMITTER	null	1-methylthio-D-xylulose 5-phosphate(2-)	null	2018-08-29	anne	2
141468	S	CHEBI:141468	SUBMITTER	null	S-methylthio glutathione(1-)	null	2018-07-24	anne	2
141483	S	CHEBI:141483	SUBMITTER	null	2-hydroxy-5-oxoprolinate	null	null	anne	2
141486	S	CHEBI:141486	SUBMITTER	null	(2R)-4-(2-ammonio-1-hydroxyethyl)phenol	null	null	anne	2
141490	S	CHEBI:141490	SUBMITTER	null	2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	null	null	laimo	2
141492	S	CHEBI:141492	SUBMITTER	null	(3S)-3-hydroxy-L-lysine(1+) residue	null	null	anne	2
141494	S	CHEBI:141494	SUBMITTER	null	N-docosahexaenoyl GABA	null	2018-07-24	mwilliams	2
141495	S	CHEBI:141495	SUBMITTER	null	4-hydroxy-L-lysine(1+) residue	null	null	anne	2
141496	S	CHEBI:141496	SUBMITTER	null	4-hydroxy-L-lysine(1+)	null	null	anne	2
141499	S	CHEBI:141499	SUBMITTER	null	(3S)-3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine(1+)	null	null	anne	2
141500	S	CHEBI:141500	SUBMITTER	null	N-(2'-(4-benzenesulfonamide)-ethyl) arachidonoyl amine	null	2018-07-24	mwilliams	2
141501	S	CHEBI:141501	SUBMITTER	null	adonixanthin 3-glucoside	null	2018-07-24	mwilliams	2
141502	S	CHEBI:141502	SUBMITTER	null	PC(20:3/18:0)	null	2018-07-24	mwilliams	2
141503	S	CHEBI:141503	SUBMITTER	null	PC(O-20:0/22:4)	null	2018-07-24	mwilliams	2
141505	S	CHEBI:141505	SUBMITTER	null	Polypodoside C	null	2018-07-24	mwilliams	2
141506	S	CHEBI:141506	SUBMITTER	null	6-bromo-5,9-hexacosadienoic acid	null	2018-07-24	mwilliams	2
141507	S	CHEBI:141507	SUBMITTER	null	6-bromo-23-methyl-tetracosa-5E,9Z-dienoic acid	null	2018-07-24	mwilliams	2
141508	S	CHEBI:141508	SUBMITTER	null	lysophosphatidylcholine P-20:0	null	2018-07-24	mwilliams	2
141509	S	CHEBI:141509	SUBMITTER	null	PE(O-18:2/20:4)	null	2018-07-24	mwilliams	2
141510	S	CHEBI:141510	SUBMITTER	null	lysophosphatidic acid 20:0	null	2018-07-24	mwilliams	2
141511	S	CHEBI:141511	SUBMITTER	null	lysophosphatidylserine 20:3	null	2018-07-24	mwilliams	2
141512	S	CHEBI:141512	SUBMITTER	null	lysophosphatidic acid 22:6	null	2018-07-24	mwilliams	2
141513	S	CHEBI:141513	SUBMITTER	null	PA(22:6/0:0)	null	2018-07-24	mwilliams	2
141514	S	CHEBI:141514	SUBMITTER	null	lysophosphatidylglycerol 18:3	null	2018-07-24	mwilliams	2
141515	S	CHEBI:141515	SUBMITTER	null	lysophosphatidylethanolamine 26:5	null	2018-07-24	mwilliams	2
141521	S	CHEBI:141521	SUBMITTER	null	trandolaprilat	null	2018-08-09	Beej160	2
141526	S	CHEBI:141526	SUBMITTER	null	1-(1-pyrrolidinyl)-1-octadecanone	null	2018-08-06	mwilliams	2
141527	S	CHEBI:141527	SUBMITTER	null	diacylglycerol 44:12	null	2018-08-06	mwilliams	2
141528	S	CHEBI:141528	SUBMITTER	null	diacylglycerol(22:6n3/0:0/22:6n3)	null	2018-08-06	mwilliams	2
141529	S	CHEBI:141529	SUBMITTER	null	methyl 9-hydroperoxy-9-{5'-[(1E)-1-propen-1-yl]-3,3'-bi-1,2-dioxol-5-yl}nonanoate	null	2018-08-06	mwilliams	2
141531	S	CHEBI:141531	SUBMITTER	null	(2Z)-5-(2,3-dimethyltricyclo[2.2.1.0~2,6~]heptan-3-yl)-2-methylpent-2-en-1-yl phenylacetate	null	2018-08-06	mwilliams	2
141532	S	CHEBI:141532	SUBMITTER	null	4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-di-tert-butylphenol	null	2018-08-06	mwilliams	2
141533	S	CHEBI:141533	SUBMITTER	null	1-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)	null	2018-08-06	mwilliams	2
141534	S	CHEBI:141534	SUBMITTER	null	8,8-dimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-7-yl (2Z)-2-methyl-2-butenoate	null	2018-08-06	mwilliams	2
141535	S	CHEBI:141535	SUBMITTER	null	2,2'-[3-(2-methoxyphenyl)-1,2-propanediyl]bis(1H-benzimidazole)	null	2018-08-06	mwilliams	2
141536	S	CHEBI:141536	SUBMITTER	null	7-[(6-hydroxy-2,5,5,8a-tetramethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)methoxy]-2H-chromen-2-one	null	2018-08-06	mwilliams	2
141537	S	CHEBI:141537	SUBMITTER	null	2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde	null	2018-08-06	mwilliams	2
141538	S	CHEBI:141538	SUBMITTER	null	4-undecylbenzenesulfonic acid	null	2018-08-07	mwilliams	2
141539	S	CHEBI:141539	SUBMITTER	null	2,6,9-trihydroxy-11-(1-hydroxy-2-propanyl)-1,5,10-trimethyl-8-oxatetracyclo[7.4.1.1~7,10~.0~2,7~]pentadec-11-ene-13,15-dione	null	2018-08-07	mwilliams	2
141541	S	CHEBI:141541	SUBMITTER	null	(7Z,10S,11SS,12R,13S,14R,15R,16S,17S,18E,20Z)-4,10,12,14,16-Pentahydroxy-9-(hydroxymethyl)-3,7,11,13,15,17,21-heptamethyl-23-azatricyclo[22.3.1.0~5,27~]octacosa-1(27),2,4,7,18,20,24-heptaene-6,22,26,28-tetrone	null	2018-08-07	mwilliams	2
141543	S	CHEBI:141543	SUBMITTER	null	(4E)-3-(benzylamino)-5-phenyl-4-penten-1-ol	null	2018-08-07	mwilliams	2
141544	S	CHEBI:141544	SUBMITTER	null	Epetirimod esylate	null	2018-08-07	mwilliams	2
141545	S	CHEBI:141545	SUBMITTER	null	3-pentyl-4,5,6,7-tetrahydro-1H-indazole	null	2018-08-07	mwilliams	2
141546	S	CHEBI:141546	SUBMITTER	null	(2E,6E)-7-(1,3-benzodioxol-5-yl)-N-isobutyl-2,6-heptadienamide	null	2018-08-07	mwilliams	2
141553	S	CHEBI:141553	SUBMITTER	null	N(omega)-(1-hydroxy-2-oxoethyl)-L-argininium residue	null	null	anne	2
141554	S	CHEBI:141554	SUBMITTER	null	N(6)-(1-hydroxy-2-oxoethyl)-L-lysinium residue	null	null	anne	2
141555	S	CHEBI:141555	SUBMITTER	null	S-(1-hydroxy-2-oxoethyl)-L-cysteine residue	null	null	anne	2
141556	S	CHEBI:141556	SUBMITTER	null	(2E)-2-ethyl-2-butenal	null	2018-08-09	mwilliams	2
141569	S	CHEBI:141569	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-dGTP(4-)	null	null	anne	2
141570	S	CHEBI:141570	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-GTP(4-)	null	null	anne	2
141571	S	CHEBI:141571	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-GTP(4-)	null	null	anne	2
141572	S	CHEBI:141572	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-dGTP(4-)	null	null	anne	2
141573	S	CHEBI:141573	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-GDP(3-)	null	null	anne	2
141574	S	CHEBI:141574	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-GDP	null	null	anne	2
141575	S	CHEBI:141575	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-GMP(2-)	null	null	anne	2
141576	S	CHEBI:141576	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-GMP(2-)	null	null	anne	2
141578	S	CHEBI:141578	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-dGMP(1-) residue	null	null	anne	2
141579	S	CHEBI:141579	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-dGMP(1-) residue	null	null	anne	2
141580	S	CHEBI:141580	SUBMITTER	null	N(2)-(1-hydroxy-2-oxopropyl)-GMP(1-) residue	null	null	anne	2
141581	S	CHEBI:141581	SUBMITTER	null	N(2)-(1-hydroxy-2-oxoethyl)-GMP(1-) residue	null	null	anne	2
141582	S	CHEBI:141582	SUBMITTER	null	cytidine 5'-diphosphoramidate(2-)	null	null	anne	2
141583	S	CHEBI:141583	SUBMITTER	null	N(5)-(cytidine 5'-diphosphoramidyl)-L-glutamine(2-)	null	null	anne	2
141584	S	CHEBI:141584	SUBMITTER	null	cytidine 3'-phospho-5'-diphosphoramidate(4-)	null	null	anne	2
141585	S	CHEBI:141585	SUBMITTER	null	2-(beta-D-mannosyl)-D-glyceric acid	null	2018-08-24	mwilliams	2
141586	S	CHEBI:141586	SUBMITTER	null	6alpha-Prostaglandin I1	null	2018-08-13	mwilliams	2
141600	S	CHEBI:141600	SUBMITTER	null	Acaulide	null	null	cerivs	2
141602	S	CHEBI:141602	SUBMITTER	null	N-terminal L-aspartyl-L-aspartyl-L-aspartyl(2-) residue	null	null	anne	2
141603	S	CHEBI:141603	SUBMITTER	null	N-terminal L-glutamyl-L-glutamyl-L-glutamyl(2-) residue	null	null	anne	2
141604	S	CHEBI:141604	SUBMITTER	null	N-terminal N-acetyl-L-aspartyl-L-aspartyl-L-aspartyl(3-) residue	null	null	anne	2
141606	S	CHEBI:141606	SUBMITTER	null	N-terminal N-acetyl-L-glutamyl-L-glutamyl-L-glutamyl(3-) residue	null	null	anne	2
141607	S	CHEBI:141607	SUBMITTER	null	N-terminal L-(Asp/Glu)3 residue	null	null	anne	2
141608	S	CHEBI:141608	SUBMITTER	null	N-terminal N-acetyl-L-(Asp/Glu)3 residue	null	null	anne	2
141609	S	CHEBI:141609	SUBMITTER	null	3-hydroxy-4-methyl-L-kynurenine zwitterion	null	null	anne	2
141610	S	CHEBI:141610	SUBMITTER	null	3-hydroxy-D-kynurenine zwitterion	null	null	anne	2
141611	S	CHEBI:141611	SUBMITTER	null	3-hydroxy-4-methyl-D-kynurenine zwitterion	null	null	anne	2
141615	S	CHEBI:141615	SUBMITTER	null	(2S,5R,10R,13R)-16-{[(2R,3S,4R,5R)-3-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-(ethylamino)-6-hydroxy-2-(hydroxymethyl)oxan-4-yl]oxy}-5-(4-aminobutyl)-10-carbamoyl-2,13-dimethyl-4,7,12,15-tetraoxo-3,6,11,14-tetraazaheptadecan-1-oic acid	null	2018-08-15	mwilliams	2
141620	S	CHEBI:141620	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)	null	null	laimo	2
141621	S	CHEBI:141621	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
141622	S	CHEBI:141622	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
141623	S	CHEBI:141623	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))	null	null	laimo	2
141624	S	CHEBI:141624	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)	null	null	laimo	2
141625	S	CHEBI:141625	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
141626	S	CHEBI:141626	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
141627	S	CHEBI:141627	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))	null	null	laimo	2
141629	S	CHEBI:141629	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)	null	null	laimo	2
141630	S	CHEBI:141630	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
141631	S	CHEBI:141631	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
141632	S	CHEBI:141632	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))	null	null	laimo	2
141634	S	CHEBI:141634	SUBMITTER	null	F420(ox.)	null	null	Beej160	2
141635	S	CHEBI:141635	SUBMITTER	null	F420(red.)	null	null	Beej160	2
141636	S	CHEBI:141636	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141637	S	CHEBI:141637	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141638	S	CHEBI:141638	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
141647	S	CHEBI:141647	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141648	S	CHEBI:141648	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-) 	null	null	laimo	2
141649	S	CHEBI:141649	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141650	S	CHEBI:141650	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141651	S	CHEBI:141651	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141652	S	CHEBI:141652	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141653	S	CHEBI:141653	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141654	S	CHEBI:141654	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141655	S	CHEBI:141655	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141656	S	CHEBI:141656	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141657	S	CHEBI:141657	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-) 	null	null	laimo	2
141658	S	CHEBI:141658	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141659	S	CHEBI:141659	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141660	S	CHEBI:141660	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141661	S	CHEBI:141661	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141662	S	CHEBI:141662	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141663	S	CHEBI:141663	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141664	S	CHEBI:141664	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-) 	null	null	laimo	2
141665	S	CHEBI:141665	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141666	S	CHEBI:141666	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141669	S	CHEBI:141669	SUBMITTER	null	staphylopine(1-)	null	null	kristian	2
141671	S	CHEBI:141671	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141672	S	CHEBI:141672	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141673	S	CHEBI:141673	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141674	S	CHEBI:141674	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141675	S	CHEBI:141675	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141676	S	CHEBI:141676	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141677	S	CHEBI:141677	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141678	S	CHEBI:141678	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141679	S	CHEBI:141679	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141680	S	CHEBI:141680	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141681	S	CHEBI:141681	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141682	S	CHEBI:141682	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141683	S	CHEBI:141683	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141684	S	CHEBI:141684	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141685	S	CHEBI:141685	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0) (1-)	null	null	laimo	2
141686	S	CHEBI:141686	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0) (1-)	null	null	laimo	2
141687	S	CHEBI:141687	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0) (1-)	null	null	laimo	2
141688	S	CHEBI:141688	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141689	S	CHEBI:141689	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(d18:0) (1-)	null	null	laimo	2
141690	S	CHEBI:141690	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(t18:0) (1-)	null	null	laimo	2
141691	S	CHEBI:141691	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(d20:0) (1-)	null	null	laimo	2
141692	S	CHEBI:141692	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141693	S	CHEBI:141693	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(5-)	null	null	laimo	2
141694	S	CHEBI:141694	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(5-)	null	null	laimo	2
141695	S	CHEBI:141695	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(5-)	null	null	laimo	2
141696	S	CHEBI:141696	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(5-)	null	null	laimo	2
141697	S	CHEBI:141697	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(5-)  	null	null	laimo	2
141703	S	CHEBI:141703	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(5-)	null	null	laimo	2
141704	S	CHEBI:141704	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(5-)	null	null	laimo	2
141705	S	CHEBI:141705	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(5-)	null	null	laimo	2
141706	S	CHEBI:141706	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(5-)	null	null	laimo	2
141707	S	CHEBI:141707	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(5-)	null	null	laimo	2
141708	S	CHEBI:141708	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(5-)	null	null	laimo	2
141709	S	CHEBI:141709	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(5-)	null	null	laimo	2
141710	S	CHEBI:141710	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(5-)	null	null	laimo	2
141711	S	CHEBI:141711	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(4-)	null	null	laimo	2
141712	S	CHEBI:141712	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(4-)	null	null	laimo	2
141713	S	CHEBI:141713	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(4-)	null	null	laimo	2
141714	S	CHEBI:141714	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(4-)	null	null	laimo	2
141715	S	CHEBI:141715	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(4-)	null	null	laimo	2
141716	S	CHEBI:141716	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(4-)	null	null	laimo	2
141717	S	CHEBI:141717	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(4-)	null	null	laimo	2
141718	S	CHEBI:141718	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(4-)	null	null	laimo	2
141719	S	CHEBI:141719	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(4-)	null	null	laimo	2
141720	S	CHEBI:141720	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141721	S	CHEBI:141721	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141722	S	CHEBI:141722	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141723	S	CHEBI:141723	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141724	S	CHEBI:141724	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
141725	S	CHEBI:141725	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141726	S	CHEBI:141726	SUBMITTER	null	Cer(d33:1)	null	2018-08-21	mwilliams	2
141727	S	CHEBI:141727	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141728	S	CHEBI:141728	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141729	S	CHEBI:141729	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141730	S	CHEBI:141730	SUBMITTER	null	Cer(d38:0)	null	2018-08-21	mwilliams	2
141731	S	CHEBI:141731	SUBMITTER	null	Cer(d38:2)	null	2018-08-21	mwilliams	2
141732	S	CHEBI:141732	SUBMITTER	null	Cer(t38:1)	null	2018-08-21	mwilliams	2
141733	S	CHEBI:141733	SUBMITTER	null	Cer(t44:0)	null	2018-08-21	mwilliams	2
141734	S	CHEBI:141734	SUBMITTER	null	diacylglycerol 26:0	null	2018-08-21	mwilliams	2
141735	S	CHEBI:141735	SUBMITTER	null	diacylglycerol 28:1	null	2018-08-21	mwilliams	2
141736	S	CHEBI:141736	SUBMITTER	null	mannosylinositol phosphorylceramide (t38:1)	null	2018-08-21	mwilliams	2
141737	S	CHEBI:141737	SUBMITTER	null	PI-Cer(t38:0)	null	2018-08-21	mwilliams	2
141739	S	CHEBI:141739	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141740	S	CHEBI:141740	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141741	S	CHEBI:141741	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141742	S	CHEBI:141742	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141743	S	CHEBI:141743	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
141744	S	CHEBI:141744	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141745	S	CHEBI:141745	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141746	S	CHEBI:141746	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141747	S	CHEBI:141747	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141748	S	CHEBI:141748	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
141749	S	CHEBI:141749	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141750	S	CHEBI:141750	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141751	S	CHEBI:141751	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141752	S	CHEBI:141752	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141753	S	CHEBI:141753	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
141754	S	CHEBI:141754	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
141755	S	CHEBI:141755	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
141756	S	CHEBI:141756	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
141757	S	CHEBI:141757	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
141758	S	CHEBI:141758	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141759	S	CHEBI:141759	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
141760	S	CHEBI:141760	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141761	S	CHEBI:141761	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141762	S	CHEBI:141762	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141763	S	CHEBI:141763	SUBMITTER	null	4-O-beta-D-glucosyl-trans-sinapate	null	null	kristian	2
141767	S	CHEBI:141767	SUBMITTER	null	4-O-beta-D-glucosyl-trans-ferulate	null	null	kristian	2
141768	S	CHEBI:141768	SUBMITTER	null	C-terminal L-glutamyl-L-glutamate(3-) residue	null	null	kristian	2
141769	S	CHEBI:141769	SUBMITTER	null	C-terminal L-glutamyl-L-glutamyl-L-tyrosinate(3-) residue	null	null	kristian	2
141776	S	CHEBI:141776	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-) 	null	null	laimo	2
141777	S	CHEBI:141777	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141778	S	CHEBI:141778	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide (d18:1(4E))(2-)	null	null	laimo	2
141779	S	CHEBI:141779	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141782	S	CHEBI:141782	SUBMITTER	null	undec-1-en-1-ol	null	null	anne	2
141783	S	CHEBI:141783	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141784	S	CHEBI:141784	SUBMITTER	null	alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141785	S	CHEBI:141785	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-) 	null	null	laimo	2
141786	S	CHEBI:141786	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
141787	S	CHEBI:141787	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141788	S	CHEBI:141788	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141789	S	CHEBI:141789	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141790	S	CHEBI:141790	SUBMITTER	null	3-hydroxybutane-1,2,3-tricarboxylate	null	null	anne	2
141791	S	CHEBI:141791	SUBMITTER	null	alpha-D-galactosyl-(1->3)-alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141797	S	CHEBI:141797	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
141798	S	CHEBI:141798	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
141799	S	CHEBI:141799	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
141800	S	CHEBI:141800	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
141801	S	CHEBI:141801	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
141802	S	CHEBI:141802	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
141803	S	CHEBI:141803	SUBMITTER	null	(3R,4S)-3,4-dihydroxy-L-proline residue	null	null	anne	2
141804	S	CHEBI:141804	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141805	S	CHEBI:141805	SUBMITTER	null	(3R,4R)-3,4-dihydroxy-L-proline residue	null	2018-08-28	anne	2
141806	S	CHEBI:141806	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
141807	S	CHEBI:141807	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141808	S	CHEBI:141808	SUBMITTER	null	(2S)-2-ammonio-4-{[(1R)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]ammonio}butanoate 	null	null	kristian	2
141809	S	CHEBI:141809	SUBMITTER	null	2-hydroxy-L-proline residue	null	2018-08-29	anne	2
141810	S	CHEBI:141810	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141811	S	CHEBI:141811	SUBMITTER	null	3',4',5'-trihydroxy-L-phenylalanine residue	null	null	anne	2
141812	S	CHEBI:141812	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141813	S	CHEBI:141813	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141814	S	CHEBI:141814	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141815	S	CHEBI:141815	SUBMITTER	null	3',4'-dihydroxy-L-phenylalanine residue	null	null	anne	2
141816	S	CHEBI:141816	SUBMITTER	null	4,5-dihydroxy-L-lysine residue	null	null	anne	2
141817	S	CHEBI:141817	SUBMITTER	null	5-hydroxy-L-lysinium residue	null	null	anne	2
141818	S	CHEBI:141818	SUBMITTER	null	4,5,5'-trihydroxy-L-leucine residue	null	null	anne	2
141819	S	CHEBI:141819	SUBMITTER	null	(4S)-4,5-dihydroxy-L-leucine residue	null	null	anne	2
141823	S	CHEBI:141823	SUBMITTER	null	(4R)-4,5-dihydroxy-L-leucine residue	null	2018-09-25	anne	2
141824	S	CHEBI:141824	SUBMITTER	null	(4R)-5-hydroxy-L-leucine residue	null	null	anne	2
141825	S	CHEBI:141825	SUBMITTER	null	4-hydroxy-L-leucine residue	null	null	anne	2
141826	S	CHEBI:141826	SUBMITTER	null	(3R,4R)-4,5-dihydroxy-L-isoleucine residue	null	null	anne	2
141827	S	CHEBI:141827	SUBMITTER	null	(3S,4R)-3,4-dihydroxy-L-isoleucine residue	null	null	anne	2
141828	S	CHEBI:141828	SUBMITTER	null	3-hydroxy-L-asparagine residue	null	null	anne	2
141829	S	CHEBI:141829	SUBMITTER	null	3,4-dihydroxy-L-argininium residue	null	null	anne	2
141830	S	CHEBI:141830	SUBMITTER	null	L-cysteate residue	null	null	anne	2
141832	S	CHEBI:141832	SUBMITTER	null	3,4-dihydroxy-L-proline residue	null	2018-08-28	anne	2
141835	S	CHEBI:141835	SUBMITTER	null	3-hydroxy-L-proline residue	null	2019-06-04	anne	2
141836	S	CHEBI:141836	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
141837	S	CHEBI:141837	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141838	S	CHEBI:141838	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141839	S	CHEBI:141839	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141840	S	CHEBI:141840	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141841	S	CHEBI:141841	SUBMITTER	null	3-hydroxy-L-phenylalanine residue	null	null	anne	2
141843	S	CHEBI:141843	SUBMITTER	null	(5S)-5-hydroxy-L-lysinium residue	null	null	anne	2
141844	S	CHEBI:141844	SUBMITTER	null	(3R,4S)-4-hydroxy-L-isoleucine residue	null	null	anne	2
141845	S	CHEBI:141845	SUBMITTER	null	4-hydroxy-L-glutamate residue	null	null	anne	2
141847	S	CHEBI:141847	SUBMITTER	null	5'-end GMP-ribonucleotide(3-) residue	null	null	kristian	2
141848	S	CHEBI:141848	SUBMITTER	null	(3R)-3-hydroxy-L-aspartate residue	null	2018-08-31	anne	2
141853	S	CHEBI:141853	SUBMITTER	null	(3R)-3-hydroxy-L-asparagine residue	null	null	anne	2
141855	S	CHEBI:141855	SUBMITTER	null	5'-end NTP-ribonucleotide(5-) residue	null	null	kristian	2
141856	S	CHEBI:141856	SUBMITTER	null	5'-end NMP-ribonucleotide(3-) residue	null	null	kristian	2
141857	S	CHEBI:141857	SUBMITTER	null	10-hydroxygeissoschizol	null	2018-08-31	mwilliams	2
141858	S	CHEBI:141858	SUBMITTER	null	10-hydroxyusambarine	null	null	mwilliams	2
141859	S	CHEBI:141859	SUBMITTER	null	11-hydroxyusambarine	null	null	mwilliams	2
141860	S	CHEBI:141860	SUBMITTER	null	11-methoxyyohimbine	null	null	mwilliams	2
141861	S	CHEBI:141861	SUBMITTER	null	14,15-dehydrovincamine	null	null	mwilliams	2
141862	S	CHEBI:141862	SUBMITTER	null	18,19-dihydrousambarine	null	null	mwilliams	2
141863	S	CHEBI:141863	SUBMITTER	null	18-hydroxyisosungucine	null	2018-08-31	mwilliams	2
141864	S	CHEBI:141864	SUBMITTER	null	19,20-dehydroervatamine	null	2018-08-31	mwilliams	2
141865	S	CHEBI:141865	SUBMITTER	null	19,20-dihydrousambarensine	null	2018-08-31	mwilliams	2
141866	S	CHEBI:141866	SUBMITTER	null	19,20-epoxynovacine	null	2018-08-31	mwilliams	2
141867	S	CHEBI:141867	SUBMITTER	null	2,7-dihydroxyapogeissoschizine	null	2018-08-31	mwilliams	2
141868	S	CHEBI:141868	SUBMITTER	null	3,4,5,6-tetradehydrogeissoschizol	null	2018-08-29	mwilliams	2
141869	S	CHEBI:141869	SUBMITTER	null	3',4',5',6'-tetradehydrolongicaudatine Y	null	2018-08-31	mwilliams	2
141870	S	CHEBI:141870	SUBMITTER	null	3',4',5',6'-tetradehydrogeissospermine	null	2018-08-31	mwilliams	2
141871	S	CHEBI:141871	SUBMITTER	null	3-epimeloscine	null	null	mwilliams	2
141872	S	CHEBI:141872	SUBMITTER	null	cadambine	null	2018-12-19	mwilliams	2
141873	S	CHEBI:141873	SUBMITTER	null	3'-oxotabernaelegantine B	null	2018-08-31	mwilliams	2
141874	S	CHEBI:141874	SUBMITTER	null	3-R,S-hydroxytabernaelegantine A	null	2018-08-31	mwilliams	2
141875	S	CHEBI:141875	SUBMITTER	null	6,7-dihydroflavopereirine	null	null	mwilliams	2
141876	S	CHEBI:141876	SUBMITTER	null	Acetyl-splendoline	null	2018-08-31	mwilliams	2
141877	S	CHEBI:141877	SUBMITTER	null	Akagerine	null	2018-08-29	mwilliams	2
141879	S	CHEBI:141879	SUBMITTER	null	Akuammiline	null	2018-08-31	mwilliams	2
141880	S	CHEBI:141880	SUBMITTER	null	Alpha-methylyohimbine	null	null	mwilliams	2
141881	S	CHEBI:141881	SUBMITTER	null	Bipleiophylline	null	2018-08-29	mwilliams	2
141882	S	CHEBI:141882	SUBMITTER	null	Burnamine	null	2018-08-29	mwilliams	2
141883	S	CHEBI:141883	SUBMITTER	null	Ceridimine	null	2018-08-31	mwilliams	2
141884	S	CHEBI:141884	SUBMITTER	null	C-fluorocurarine	null	2018-08-31	mwilliams	2
141885	S	CHEBI:141885	SUBMITTER	null	Cinchonamine HCl	null	2018-08-29	mwilliams	2
141886	S	CHEBI:141886	SUBMITTER	null	C-mavacurine	null	2018-08-31	mwilliams	2
141887	S	CHEBI:141887	SUBMITTER	null	Condylocarpine N-oxide	null	2018-08-31	mwilliams	2
141888	S	CHEBI:141888	SUBMITTER	null	Conopharyngine	null	2018-08-29	mwilliams	2
141889	S	CHEBI:141889	SUBMITTER	null	Corynantheidal	null	null	mwilliams	2
141890	S	CHEBI:141890	SUBMITTER	null	Corynantheidol	null	null	mwilliams	2
141891	S	CHEBI:141891	SUBMITTER	null	Corynantheine	null	null	mwilliams	2
141892	S	CHEBI:141892	SUBMITTER	null	Corynantheol	null	null	mwilliams	2
141893	S	CHEBI:141893	SUBMITTER	null	Criophylline	null	2018-08-31	mwilliams	2
141894	S	CHEBI:141894	SUBMITTER	null	Cymoside	null	2018-08-29	mwilliams	2
141895	S	CHEBI:141895	SUBMITTER	null	Desacetyl-isosplendine	null	2018-08-31	mwilliams	2
141896	S	CHEBI:141896	SUBMITTER	null	Desoxycabufiline	null	2018-08-31	mwilliams	2
141898	S	CHEBI:141898	SUBMITTER	null	Echitamidine	null	2018-08-31	mwilliams	2
141899	S	CHEBI:141899	SUBMITTER	null	Ervafoline	null	2018-08-29	mwilliams	2
141900	S	CHEBI:141900	SUBMITTER	null	Ervatamine	null	null	mwilliams	2
141901	S	CHEBI:141901	SUBMITTER	null	Ervitsine	null	2018-08-29	mwilliams	2
141902	S	CHEBI:141902	SUBMITTER	null	Geissolaevine	null	null	mwilliams	2
141903	S	CHEBI:141903	SUBMITTER	null	Geissolosimine	null	2018-08-31	mwilliams	2
141904	S	CHEBI:141904	SUBMITTER	null	Goniomedine A	null	2018-08-29	mwilliams	2
141905	S	CHEBI:141905	SUBMITTER	null	Goniomedine B	null	2018-08-29	mwilliams	2
141906	S	CHEBI:141906	SUBMITTER	null	Goniomedinone	null	2018-08-29	mwilliams	2
141907	S	CHEBI:141907	SUBMITTER	null	goniomedine A N-oxide	null	2018-08-29	mwilliams	2
141908	S	CHEBI:141908	SUBMITTER	null	Goniomitine	null	null	mwilliams	2
141909	S	CHEBI:141909	SUBMITTER	null	Grandilodine B	null	2018-08-29	mwilliams	2
141910	S	CHEBI:141910	SUBMITTER	null	Holstiine	null	2018-08-31	mwilliams	2
141911	S	CHEBI:141911	SUBMITTER	null	Holstiline	null	2018-08-29	mwilliams	2
141912	S	CHEBI:141912	SUBMITTER	null	Iboxygaine	null	2018-08-31	mwilliams	2
141913	S	CHEBI:141913	SUBMITTER	null	Isomalindine	null	null	mwilliams	2
141915	S	CHEBI:141915	SUBMITTER	null	Isostrychnopentamine A	null	null	mwilliams	2
141916	S	CHEBI:141916	SUBMITTER	null	Isosungucine	null	2018-08-30	mwilliams	2
141917	S	CHEBI:141917	SUBMITTER	null	Lanciferine	null	2018-08-30	mwilliams	2
141918	S	CHEBI:141918	SUBMITTER	null	Leuconolam	null	2018-08-30	mwilliams	2
141919	S	CHEBI:141919	SUBMITTER	null	Leucoridine A	null	2018-08-30	mwilliams	2
141920	S	CHEBI:141920	SUBMITTER	null	Lundurine A	null	2018-08-30	mwilliams	2
141921	S	CHEBI:141921	SUBMITTER	null	Malindine	null	null	mwilliams	2
141922	S	CHEBI:141922	SUBMITTER	null	Melosuavine E	null	2018-08-30	mwilliams	2
141923	S	CHEBI:141923	SUBMITTER	null	Methuenine	null	2018-08-30	mwilliams	2
141924	S	CHEBI:141924	SUBMITTER	null	Methyl reserpate	null	2018-08-30	mwilliams	2
141925	S	CHEBI:141925	SUBMITTER	null	N4-methylantirhine	null	null	mwilliams	2
141926	S	CHEBI:141926	SUBMITTER	null	Naucleidinal	null	2018-08-30	mwilliams	2
141927	S	CHEBI:141927	SUBMITTER	null	Naulafine	null	null	mwilliams	2
141928	S	CHEBI:141928	SUBMITTER	null	Nb-methylusambarensine	null	2018-08-30	mwilliams	2
141929	S	CHEBI:141929	SUBMITTER	null	Ochropamine	null	2018-08-30	mwilliams	2
141930	S	CHEBI:141930	SUBMITTER	null	Ochropposinine	null	null	mwilliams	2
141931	S	CHEBI:141931	SUBMITTER	null	O-methylgeissolaevine	null	null	mwilliams	2
141932	S	CHEBI:141932	SUBMITTER	null	O-trimethoxy-3,4,5-benzoyl-OH-vincamajine	null	2018-08-30	mwilliams	2
141933	S	CHEBI:141933	SUBMITTER	null	O-trimethoxy-3,4,5-benzoyl-vincamajine	null	2018-08-30	mwilliams	2
141934	S	CHEBI:141934	SUBMITTER	null	Panarine	null	2018-08-30	mwilliams	2
141935	S	CHEBI:141935	SUBMITTER	null	Pandine	null	2018-08-30	mwilliams	2
141936	S	CHEBI:141936	SUBMITTER	null	Pericyclivine	null	2018-08-30	mwilliams	2
141937	S	CHEBI:141937	SUBMITTER	null	Perivine	null	2018-08-30	mwilliams	2
141938	S	CHEBI:141938	SUBMITTER	null	Picraline	null	2018-08-31	mwilliams	2
141939	S	CHEBI:141939	SUBMITTER	null	Pleiocarpamine	null	2018-08-30	mwilliams	2
141940	S	CHEBI:141940	SUBMITTER	null	Pleiocarpine	null	2018-08-30	mwilliams	2
141941	S	CHEBI:141941	SUBMITTER	null	Pleiocarpinilam	null	2018-08-30	mwilliams	2
141942	S	CHEBI:141942	SUBMITTER	null	Pleiocarpinine	null	2018-08-30	mwilliams	2
141943	S	CHEBI:141943	SUBMITTER	null	Pleiocarpoline	null	2018-08-30	mwilliams	2
141944	S	CHEBI:141944	SUBMITTER	null	Pleiokomenine A	null	2018-08-30	mwilliams	2
141945	S	CHEBI:141945	SUBMITTER	null	Pleiokomenine B	null	2018-08-30	mwilliams	2
141946	S	CHEBI:141946	SUBMITTER	null	Pleiomutine	null	2018-08-30	mwilliams	2
141947	S	CHEBI:141947	SUBMITTER	null	Pleiomutinine	null	2018-08-30	mwilliams	2
141948	S	CHEBI:141948	SUBMITTER	null	Polyneuridine	null	2018-11-22	mwilliams	2
141950	S	CHEBI:141950	SUBMITTER	null	Quebrachidine	null	2018-08-30	mwilliams	2
141951	S	CHEBI:141951	SUBMITTER	null	20'-episerpentinine	null	2018-08-31	mwilliams	2
141952	S	CHEBI:141952	SUBMITTER	null	Splendoline	null	2018-09-03	mwilliams	2
141953	S	CHEBI:141953	SUBMITTER	null	Strychnofoline	null	2018-09-03	mwilliams	2
141954	S	CHEBI:141954	SUBMITTER	null	Strychnogucine C	null	2018-09-03	mwilliams	2
141955	S	CHEBI:141955	SUBMITTER	null	Strychnohexamine	null	2018-09-03	mwilliams	2
141956	S	CHEBI:141956	SUBMITTER	null	Strychnopentamine	null	null	mwilliams	2
141957	S	CHEBI:141957	SUBMITTER	null	Strychnophylline	null	2018-09-03	mwilliams	2
141958	S	CHEBI:141958	SUBMITTER	null	Sungucine	null	2018-09-03	mwilliams	2
141959	S	CHEBI:141959	SUBMITTER	null	Trimethoxy-3,4,5-cinnamate-vincamajine	null	2018-12-19	mwilliams	2
141960	S	CHEBI:141960	SUBMITTER	null	Tubotaiwine	null	2018-09-03	mwilliams	2
141961	S	CHEBI:141961	SUBMITTER	null	Villalstonine	null	2018-09-03	mwilliams	2
141962	S	CHEBI:141962	SUBMITTER	null	Vincamajine	null	2018-09-03	mwilliams	2
141963	S	CHEBI:141963	SUBMITTER	null	Vincosamide	null	2018-09-03	mwilliams	2
141965	S	CHEBI:141965	SUBMITTER	null	Voacalgine A	null	2018-09-03	mwilliams	2
141970	S	CHEBI:141970	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141971	S	CHEBI:141971	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
141972	S	CHEBI:141972	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141973	S	CHEBI:141973	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141974	S	CHEBI:141974	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141975	S	CHEBI:141975	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141976	S	CHEBI:141976	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141977	S	CHEBI:141977	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
141978	S	CHEBI:141978	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141979	S	CHEBI:141979	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141980	S	CHEBI:141980	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141981	S	CHEBI:141981	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
141982	S	CHEBI:141982	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
141983	S	CHEBI:141983	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
141984	S	CHEBI:141984	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
141985	S	CHEBI:141985	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
141986	S	CHEBI:141986	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
141987	S	CHEBI:141987	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142007	S	CHEBI:142007	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142008	S	CHEBI:142008	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142009	S	CHEBI:142009	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142010	S	CHEBI:142010	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142011	S	CHEBI:142011	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142012	S	CHEBI:142012	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142013	S	CHEBI:142013	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142014	S	CHEBI:142014	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142015	S	CHEBI:142015	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142016	S	CHEBI:142016	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142017	S	CHEBI:142017	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142018	S	CHEBI:142018	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142019	S	CHEBI:142019	SUBMITTER	null	1-hexacosanoyl-2-acylphosphoglycerolipid(1-)	null	null	kristian	2
142020	S	CHEBI:142020	SUBMITTER	null	1-[(17Z)-hexacos-17-enoyl]-2-acylphosphoglycerolipid(1-)	null	null	kristian	2
142021	S	CHEBI:142021	SUBMITTER	null	1-tetracosanoyl-2-acylphosphoglycerolipid(1-)	null	null	kristian	2
142022	S	CHEBI:142022	SUBMITTER	null	1-[(15Z)-tetracos-15-enoyl]-2-acylphosphoglycerolipid(1-)	null	2018-09-06	kristian	2
142030	S	CHEBI:142030	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142031	S	CHEBI:142031	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142032	S	CHEBI:142032	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142033	S	CHEBI:142033	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142034	S	CHEBI:142034	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142035	S	CHEBI:142035	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142036	S	CHEBI:142036	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142037	S	CHEBI:142037	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142038	S	CHEBI:142038	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142039	S	CHEBI:142039	SUBMITTER	null	O-[S-(4a,5-dihydro-ML-236C carboxy)pantetheine-4'-phosphoryl]-L-serine(1-) residue	null	null	kristian	2
142040	S	CHEBI:142040	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142041	S	CHEBI:142041	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142042	S	CHEBI:142042	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142045	S	CHEBI:142045	SUBMITTER	null	4a,5-dihydro-ML-236C carboxylate	null	null	kristian	2
142046	S	CHEBI:142046	SUBMITTER	null	3alpha-hydroxy-3,5-dihydro-ML-236C carboxylate	null	null	kristian	2
142047	S	CHEBI:142047	SUBMITTER	null	ML-236C carboxylate	null	null	kristian	2
142048	S	CHEBI:142048	SUBMITTER	null	ML-236A carboxylate	null	null	kristian	2
142049	S	CHEBI:142049	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142051	S	CHEBI:142051	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142052	S	CHEBI:142052	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142053	S	CHEBI:142053	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142055	S	CHEBI:142055	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142056	S	CHEBI:142056	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142062	S	CHEBI:142062	SUBMITTER	null	O-[S-("compound name" carboxy)pantetheine-4'-phosphoryl]-L-serine(1-) residue	null	null	kristian	2
142063	S	CHEBI:142063	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
142064	S	CHEBI:142064	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(3-)	null	null	laimo	2
142065	S	CHEBI:142065	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
142066	S	CHEBI:142066	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
142067	S	CHEBI:142067	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
142068	S	CHEBI:142068	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
142069	S	CHEBI:142069	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
142070	S	CHEBI:142070	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(3-)	null	null	laimo	2
142071	S	CHEBI:142071	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
142072	S	CHEBI:142072	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
142073	S	CHEBI:142073	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
142074	S	CHEBI:142074	SUBMITTER	null	beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
142085	S	CHEBI:142085	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142086	S	CHEBI:142086	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142087	S	CHEBI:142087	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142088	S	CHEBI:142088	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142089	S	CHEBI:142089	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142090	S	CHEBI:142090	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->8)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142097	S	CHEBI:142097	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142098	S	CHEBI:142098	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142099	S	CHEBI:142099	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142100	S	CHEBI:142100	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142101	S	CHEBI:142101	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142102	S	CHEBI:142102	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142103	S	CHEBI:142103	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142104	S	CHEBI:142104	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142105	S	CHEBI:142105	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142106	S	CHEBI:142106	SUBMITTER	null	5,6-dihydrouridine 5'-monophosphate(2-)	null	null	anne	2
142107	S	CHEBI:142107	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142108	S	CHEBI:142108	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142109	S	CHEBI:142109	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142110	S	CHEBI:142110	SUBMITTER	null	8-methylmenaquinone	null	null	kristian	2
142140	S	CHEBI:142140	SUBMITTER	null	N(4)-(((1->6)-beta-D-glucosyl)n)-L-asparagine residue	null	null	anne	2
142141	S	CHEBI:142141	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142142	S	CHEBI:142142	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142143	S	CHEBI:142143	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)	null	null	laimo	2
142144	S	CHEBI:142144	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142145	S	CHEBI:142145	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
142146	S	CHEBI:142146	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))	null	null	laimo	2
142147	S	CHEBI:142147	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142148	S	CHEBI:142148	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142149	S	CHEBI:142149	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)	null	null	laimo	2
142150	S	CHEBI:142150	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142151	S	CHEBI:142151	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)	null	null	laimo	2
142152	S	CHEBI:142152	SUBMITTER	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))	null	null	laimo	2
142153	S	CHEBI:142153	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142154	S	CHEBI:142154	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142155	S	CHEBI:142155	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142156	S	CHEBI:142156	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142157	S	CHEBI:142157	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142158	S	CHEBI:142158	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(SO3)-3-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142159	S	CHEBI:142159	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142160	S	CHEBI:142160	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142167	S	CHEBI:142167	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142168	S	CHEBI:142168	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142169	S	CHEBI:142169	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142170	S	CHEBI:142170	SUBMITTER	null	SO3-3-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142171	S	CHEBI:142171	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142172	S	CHEBI:142172	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142173	S	CHEBI:142173	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142174	S	CHEBI:142174	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142175	S	CHEBI:142175	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142176	S	CHEBI:142176	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-(3-O-sulfo)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142177	S	CHEBI:142177	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142178	S	CHEBI:142178	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142179	S	CHEBI:142179	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142180	S	CHEBI:142180	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142181	S	CHEBI:142181	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142182	S	CHEBI:142182	SUBMITTER	null	alpha-L-fucosyl-(1->3)-[beta-D-galactosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142186	S	CHEBI:142186	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142187	S	CHEBI:142187	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142188	S	CHEBI:142188	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142189	S	CHEBI:142189	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-) 	null	null	laimo	2
142190	S	CHEBI:142190	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142191	S	CHEBI:142191	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142192	S	CHEBI:142192	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-) 	null	null	laimo	2
142193	S	CHEBI:142193	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142194	S	CHEBI:142194	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142195	S	CHEBI:142195	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142196	S	CHEBI:142196	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142197	S	CHEBI:142197	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142211	S	CHEBI:142211	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142212	S	CHEBI:142212	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142213	S	CHEBI:142213	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142214	S	CHEBI:142214	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142215	S	CHEBI:142215	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142216	S	CHEBI:142216	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142219	S	CHEBI:142219	SUBMITTER	null	lysophosphatidylethanolamine 15:0	null	2018-09-14	mwilliams	2
142220	S	CHEBI:142220	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142221	S	CHEBI:142221	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142222	S	CHEBI:142222	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142223	S	CHEBI:142223	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142224	S	CHEBI:142224	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142225	S	CHEBI:142225	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N- glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142233	S	CHEBI:142233	SUBMITTER	null	O-(S-2,3-saturated meromycolylpantetheine-4'-phosphoryl)serine(1-) residue	null	null	kristian	2
142234	S	CHEBI:142234	SUBMITTER	null	O-[S-(2E)-Delta(2)-meromycolylpantetheine-4'-phosphoryl]-L-serine(1-) residue	null	null	kristian	2
142235	S	CHEBI:142235	SUBMITTER	null	Se-L-selenocysteine-S-L-cysteine residue	null	null	kristian	2
142236	S	CHEBI:142236	SUBMITTER	null	O-(S-C32-carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142237	S	CHEBI:142237	SUBMITTER	null	O-(S-C34-carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142238	S	CHEBI:142238	SUBMITTER	null	O-(S-docosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142242	S	CHEBI:142242	SUBMITTER	null	(Z)-4',6-dihydroxyaurone 6-glucoside	null	2018-09-18	mwilliams	2
142243	S	CHEBI:142243	SUBMITTER	null	1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-alpha-1-6-galactosyl-beta-1)-glycerol	null	2018-09-18	mwilliams	2
142245	S	CHEBI:142245	SUBMITTER	null	13Z-docosenamide	null	2018-09-19	mwilliams	2
142247	S	CHEBI:142247	SUBMITTER	null	2,3-dihydro-2,3-dihydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one	null	2018-09-19	mwilliams	2
142248	S	CHEBI:142248	SUBMITTER	null	6''-malonylastragalin	null	2018-09-19	mwilliams	2
142249	S	CHEBI:142249	SUBMITTER	null	6''-O-acetylgenistin	null	2018-09-19	mwilliams	2
142251	S	CHEBI:142251	SUBMITTER	null	9-OxoOTrE	null	2018-09-19	mwilliams	2
142252	S	CHEBI:142252	SUBMITTER	null	Acrimarine H	null	2018-09-19	mwilliams	2
142253	S	CHEBI:142253	SUBMITTER	null	alpha-rhamnorobin	null	2018-09-19	mwilliams	2
142255	S	CHEBI:142255	SUBMITTER	null	Calenduloside B	null	2018-09-19	mwilliams	2
142256	S	CHEBI:142256	SUBMITTER	null	Cappariloside A	null	2018-09-19	mwilliams	2
142258	S	CHEBI:142258	SUBMITTER	null	Ganoderic acid F	null	2018-09-19	mwilliams	2
142259	S	CHEBI:142259	SUBMITTER	null	O-(S-C35-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142260	S	CHEBI:142260	SUBMITTER	null	O-(S-C37-(phenol)carboxyphthiodiolenoneylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142263	S	CHEBI:142263	SUBMITTER	null	isopeonidin 3-rutinoside	null	2018-09-19	mwilliams	2
142269	S	CHEBI:142269	SUBMITTER	null	panaquinquecol 1	null	2018-09-19	mwilliams	2
142270	S	CHEBI:142270	SUBMITTER	null	PE(20:2(11Z,14Z)/18:1(9Z))	null	2018-09-19	mwilliams	2
142271	S	CHEBI:142271	SUBMITTER	null	PIP(18:0/16:0)	null	2018-09-19	mwilliams	2
142272	S	CHEBI:142272	SUBMITTER	null	PIP(18:1(11Z)/20:4(5Z,8Z,11Z,14Z))	null	2018-09-19	mwilliams	2
142273	S	CHEBI:142273	SUBMITTER	null	Polyoxyethylene (600) monoricinoleate	null	2018-09-19	mwilliams	2
142276	S	CHEBI:142276	SUBMITTER	null	Soyacerebroside I	null	2018-09-20	mwilliams	2
142289	S	CHEBI:142289	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142291	S	CHEBI:142291	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142292	S	CHEBI:142292	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(1-)	null	null	laimo	2
142293	S	CHEBI:142293	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142294	S	CHEBI:142294	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(1-)	null	null	laimo	2
142295	S	CHEBI:142295	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142296	S	CHEBI:142296	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t20:0)(1-) 	null	null	laimo	2
142297	S	CHEBI:142297	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142298	S	CHEBI:142298	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142299	S	CHEBI:142299	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142324	S	CHEBI:142324	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142325	S	CHEBI:142325	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142326	S	CHEBI:142326	SUBMITTER	null	3-O-sulfo-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142327	S	CHEBI:142327	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142328	S	CHEBI:142328	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(2-)	null	null	laimo	2
142329	S	CHEBI:142329	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(2-)	null	null	laimo	2
142330	S	CHEBI:142330	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142331	S	CHEBI:142331	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(2-)	null	null	laimo	2
142332	S	CHEBI:142332	SUBMITTER	null	alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-)	null	null	laimo	2
142333	S	CHEBI:142333	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
142334	S	CHEBI:142334	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(3-)	null	null	laimo	2
142335	S	CHEBI:142335	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
142336	S	CHEBI:142336	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
142337	S	CHEBI:142337	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
142338	S	CHEBI:142338	SUBMITTER	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
142346	S	CHEBI:142346	SUBMITTER	null	fatty acid 14:4	null	2018-09-21	mwilliams	2
142349	S	CHEBI:142349	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(3-)	null	null	laimo	2
142350	S	CHEBI:142350	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(3-)	null	null	laimo	2
142351	S	CHEBI:142351	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:0)(3-)	null	null	laimo	2
142352	S	CHEBI:142352	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)	null	null	laimo	2
142353	S	CHEBI:142353	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:0)(3-)	null	null	laimo	2
142354	S	CHEBI:142354	SUBMITTER	null	alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(3-)	null	null	laimo	2
142361	S	CHEBI:142361	SUBMITTER	null	purines 2'-deoxy-D-ribonucleoside	null	null	anne	2
142362	S	CHEBI:142362	SUBMITTER	null	N-icosanoylsphingadienine	null	2018-09-26	mwilliams	2
142363	S	CHEBI:142363	SUBMITTER	null	Cer(d41:2)	null	2018-09-26	mwilliams	2
142364	S	CHEBI:142364	SUBMITTER	null	N-tricosanoylsphingadienine	null	2018-09-26	mwilliams	2
142365	S	CHEBI:142365	SUBMITTER	null	phosphatidylcholine 19:1	null	2018-09-26	mwilliams	2
142366	S	CHEBI:142366	SUBMITTER	null	PC(16:0/3:1)	null	2018-09-26	mwilliams	2
142367	S	CHEBI:142367	SUBMITTER	null	PC(36:7)	null	2018-09-26	mwilliams	2
142368	S	CHEBI:142368	SUBMITTER	null	PC(P-15:0)	null	2018-09-26	mwilliams	2
142369	S	CHEBI:142369	SUBMITTER	null	phosphatidylcholine 38:9	null	2018-09-26	mwilliams	2
142370	S	CHEBI:142370	SUBMITTER	null	phosphatidylcholine 44:11	null	2018-09-26	mwilliams	2
142371	S	CHEBI:142371	SUBMITTER	null	PC(P-18:0/22:5)	null	2018-09-26	mwilliams	2
142372	S	CHEBI:142372	SUBMITTER	null	phosphatidylethanolamine P-18:1/18:1	null	2018-09-27	mwilliams	2
142373	S	CHEBI:142373	SUBMITTER	null	phosphatidylethanolamine P-40:6	null	2018-09-27	mwilliams	2
142374	S	CHEBI:142374	SUBMITTER	null	phosphatidylethanolamine P-18:0/22:6	null	2018-09-27	mwilliams	2
142375	S	CHEBI:142375	SUBMITTER	null	phosphatidylserine P-38:4	null	2018-09-27	mwilliams	2
142376	S	CHEBI:142376	SUBMITTER	null	phosphatidylserine P-18:0/20:4	null	2018-09-27	mwilliams	2
142377	S	CHEBI:142377	SUBMITTER	null	Cer(d18:1/19:0)	null	2018-09-27	mwilliams	2
142379	S	CHEBI:142379	SUBMITTER	null	Cer(d37:1)	null	2018-09-27	mwilliams	2
142380	S	CHEBI:142380	SUBMITTER	null	Cer(d34:2)	null	2018-09-27	mwilliams	2
142381	S	CHEBI:142381	SUBMITTER	null	Cer(d18:2/16:0)	null	2018-09-27	mwilliams	2
142382	S	CHEBI:142382	SUBMITTER	null	Cer(d39:2)	null	2018-09-27	mwilliams	2
142383	S	CHEBI:142383	SUBMITTER	null	Cer(d18:2/21:0)	null	2018-09-27	mwilliams	2
142390	S	CHEBI:142390	SUBMITTER	null	trans-6-hydroxyferuloyl-CoA(4-)	null	null	kristian	2
142398	S	CHEBI:142398	SUBMITTER	null	trans-2,4-dihydroxy-cinnamoyl-CoA(4-)	null	null	kristian	2
142401	S	CHEBI:142401	SUBMITTER	null	3-O-[(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-serine(4-) residue	null	null	kristian	2
142403	S	CHEBI:142403	SUBMITTER	null	3-O-[(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-threonine(4-) residue	null	null	kristian	2
142404	S	CHEBI:142404	SUBMITTER	null	3-O-[beta-D-xylosyl-(1->4)-(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-serine(4-) residue	null	null	kristian	2
142405	S	CHEBI:142405	SUBMITTER	null	3-O-[beta-D-xylosyl-(1->4)-(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-threonine(4-) residue	null	null	kristian	2
142408	S	CHEBI:142408	SUBMITTER	null	arylkylammonium	null	null	anne	2
142426	S	CHEBI:142426	SUBMITTER	null	N-caffeoylputrescine glycoside	null	2018-10-17	mwilliams	2
142427	S	CHEBI:142427	SUBMITTER	null	feruloylglycoside	null	2019-06-17	mwilliams	2
142436	S	CHEBI:142436	SUBMITTER	null	feruloyl-3-methoxytyramine glycoside	null	2018-10-17	mwilliams	2
142440	S	CHEBI:142440	SUBMITTER	null	S-(1,2-dicarboxyethyl)glutathione	null	2018-10-18	mwilliams	2
142449	S	CHEBI:142449	SUBMITTER	null	3'-(5-phosphooxy-L-glutamate)adenylyl(2-) group 	null	null	kristian	2
142450	S	CHEBI:142450	SUBMITTER	null	3'-(4-phosphooxy-L-aspartate)adenylyl(3-) group 	null	null	kristian	2
142453	S	CHEBI:142453	SUBMITTER	null	acetyl-AMP(1-)	null	null	anne	2
142454	S	CHEBI:142454	SUBMITTER	null	mutildienyl diphosphate(3-)	null	null	kristian	2
142456	S	CHEBI:142456	SUBMITTER	null	cyclic hexaadenylate(6-)	null	null	anne	2
142457	S	CHEBI:142457	SUBMITTER	null	cyclic tetraadenylate(4-)	null	null	anne	2
142458	S	CHEBI:142458	SUBMITTER	null	5'-hydroxy-diadenylate with a cyclic 2',3' phosphate	null	null	anne	2
142460	S	CHEBI:142460	SUBMITTER	null	alpha-D-Glcp-(1->2)-D-Glcp	null	null	anne	2
142463	S	CHEBI:142463	SUBMITTER	null	harderoheme III(3-)	null	null	kristian	2
142464	S	CHEBI:142464	SUBMITTER	null	8beta-hydroxygermacra-1(10),4,11(13)-trien-12-oate	null	null	kristian	2
142466	S	CHEBI:142466	SUBMITTER	null	6alpha,8beta-hydroxygermacra-1(10),4,11(13)-trien-12-oate	null	null	kristian	2
142470	S	CHEBI:142470	SUBMITTER	null	8-epi-inunolide	null	2018-12-11	kristian	2
142472	S	CHEBI:142472	SUBMITTER	null	O-(S-C40-phthioceranylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142473	S	CHEBI:142473	SUBMITTER	null	O-(S-C37-phthioceranylpantetheine-4'-phosphoryl)-L-serine(1-) residue	null	null	kristian	2
142474	S	CHEBI:142474	SUBMITTER	null	mycoketide-CoA(4-)	null	null	kristian	2
142475	S	CHEBI:142475	SUBMITTER	null	mycolipenoyl-CoA(4-)	null	null	kristian	2
142476	S	CHEBI:142476	SUBMITTER	null	2-O-(long-chain fatty acyl)-3-O-mycolipenoyl-trehalose	null	null	kristian	2
142477	S	CHEBI:142477	SUBMITTER	null	2-O-(long-chain fatty acyl)-alpha,alpha-trehalose	null	null	kristian	2
142478	S	CHEBI:142478	SUBMITTER	null	2-O-sulfo-2'-O-stearoyl-alpha,alpha-trehalose(1-)	null	null	kristian	2
142479	S	CHEBI:142479	SUBMITTER	null	(2-acetamidoethyl)phosphonate	null	null	kristian	2
142482	S	CHEBI:142482	SUBMITTER	null	2'-hydroxy-beta-oxodihydrochalcone	null	null	kristian	2
142483	S	CHEBI:142483	SUBMITTER	null	3'-(beta-D-glucopyranosyl)-2'-hydroxy-beta-oxodihydrochalcone	null	null	kristian	2
142488	S	CHEBI:142488	SUBMITTER	null	oleanolate 3-O-beta-D-glucoside	null	null	kristian	2
142490	S	CHEBI:142490	SUBMITTER	null	8alpha-hydroxygermacra-1(10),4,11(13)-trien-12-oate	null	null	kristian	2
142502	S	CHEBI:142502	SUBMITTER	null	4,5-didehydrojasmonate	null	null	kristian	2
142507	S	CHEBI:142507	SUBMITTER	null	13,14-dihydro-15-keto PGF2alpha isopropyl ester	null	2018-11-06	mwilliams	2
142511	S	CHEBI:142511	SUBMITTER	null	1''-O-acetyl-ADP-alpha-D-ribose(2-)	null	null	kristian	2
142512	S	CHEBI:142512	SUBMITTER	null	poly[(1''->2')-ADP-alpha-D-ribose]	null	null	kristian	2
142515	S	CHEBI:142515	SUBMITTER	null	6-N-(ADP-D-ribosyl)-L-lysinium(1-) residue	null	2018-11-13	anne	2
142516	S	CHEBI:142516	SUBMITTER	null	O-adenylyl-L-serine(1-) residue	null	null	kristian	2
142534	S	CHEBI:142534	SUBMITTER	null	dihydroalstonine(1+)	null	null	kristian	2
142535	S	CHEBI:142535	SUBMITTER	null	dihydroserpentine(1+)	null	null	kristian	2
142537	S	CHEBI:142537	SUBMITTER	null	(-)-5-epi-eremophilene	null	null	kristian	2
142539	S	CHEBI:142539	SUBMITTER	null	(14E,18E)-lycopadiene	null	null	kristian	2
142540	S	CHEBI:142540	SUBMITTER	null	5-O-(ADP-D-ribosyl)-L-glutamate(2-) residue	null	null	anne	2
142541	S	CHEBI:142541	SUBMITTER	null	hydropyrene	null	null	kristian	2
142554	S	CHEBI:142554	SUBMITTER	null	N(omega)-(ADP-D-ribosyl)-L-argininium(1-) residue	null	null	anne	2
142555	S	CHEBI:142555	SUBMITTER	null	N(4)-(ADP-D-ribosyl)-L-asparagine(2-) residue	null	null	anne	2
142556	S	CHEBI:142556	SUBMITTER	null	O-(ADP-D-ribosyl)-L-serine(2-) residue	null	null	anne	2
142557	S	CHEBI:142557	SUBMITTER	null	O-(ADP-D-ribosyl)-L-tyrosine(2-) residue	null	null	anne	2
142558	S	CHEBI:142558	SUBMITTER	null	C-terminal O-(ADP-D-ribosyl)-glycine(2-) residue	null	null	anne	2
142559	S	CHEBI:142559	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142560	S	CHEBI:142560	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142561	S	CHEBI:142561	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142562	S	CHEBI:142562	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-(alpha-L-fucosyl-(1->3))-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142563	S	CHEBI:142563	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-(alpha-L-fucosyl-(1->3))-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142564	S	CHEBI:142564	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-(alpha-L-fucosyl-(1->3))-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142582	S	CHEBI:142582	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142583	S	CHEBI:142583	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142584	S	CHEBI:142584	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142585	S	CHEBI:142585	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142586	S	CHEBI:142586	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142587	S	CHEBI:142587	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	2019-05-02	laimo	2
142589	S	CHEBI:142589	SUBMITTER	null	beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142594	S	CHEBI:142594	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142595	S	CHEBI:142595	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142596	S	CHEBI:142596	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142604	S	CHEBI:142604	SUBMITTER	null	(E)-non-2-en-1-ol	null	2019-06-19	anne	2
142605	S	CHEBI:142605	SUBMITTER	null	medium-chain primary fatty alcohol	null	2019-02-06	anne	2
142607	S	CHEBI:142607	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142608	S	CHEBI:142608	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142609	S	CHEBI:142609	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0) 	null	null	laimo	2
142611	S	CHEBI:142611	SUBMITTER	null	lithocholate-3-O-beta-D-glucoside(1-)	null	null	laimo	2
142612	S	CHEBI:142612	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142613	S	CHEBI:142613	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142614	S	CHEBI:142614	SUBMITTER	null	5-guanidinohydantoin	null	null	Beej160	2
142618	S	CHEBI:142618	SUBMITTER	null	4-amino-3-all-trans-hexaprenylbenzoate	null	null	kristian	2
142619	S	CHEBI:142619	SUBMITTER	null	4-amino-5-hydroxy-3-all-trans-hexaprenylbenzoate	null	null	kristian	2
142622	S	CHEBI:142622	SUBMITTER	null	primary fatty alcohol	null	null	anne	2
142626	S	CHEBI:142626	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(2-)	null	null	laimo	2
142627	S	CHEBI:142627	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(2-)	null	null	laimo	2
142628	S	CHEBI:142628	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142629	S	CHEBI:142629	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142630	S	CHEBI:142630	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142631	S	CHEBI:142631	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142641	S	CHEBI:142641	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142642	S	CHEBI:142642	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142643	S	CHEBI:142643	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142644	S	CHEBI:142644	SUBMITTER	null	alpha-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142645	S	CHEBI:142645	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142646	S	CHEBI:142646	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142647	S	CHEBI:142647	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142650	S	CHEBI:142650	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142651	S	CHEBI:142651	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142652	S	CHEBI:142652	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142653	S	CHEBI:142653	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142654	S	CHEBI:142654	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(1-)	null	null	laimo	2
142662	S	CHEBI:142662	SUBMITTER	null	vGSL-like (t16:0/h22:0)	null	2018-11-28	mwilliams	2
142663	S	CHEBI:142663	SUBMITTER	null	Sulfoglycerolipid(14:0/22:6)	null	2018-12-20	mwilliams	2
142664	S	CHEBI:142664	SUBMITTER	null	beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142665	S	CHEBI:142665	SUBMITTER	null	beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142666	S	CHEBI:142666	SUBMITTER	null	beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142667	S	CHEBI:142667	SUBMITTER	null	intermediate II	null	null	kristian	2
142668	S	CHEBI:142668	SUBMITTER	null	intermediate I	null	2018-12-15	kristian	2
142688	S	CHEBI:142688	SUBMITTER	null	Cer(d18:2/24:0)	null	null	jlomax	2
142699	S	CHEBI:142699	SUBMITTER	null	glucosylceramide (d18:1/24:0)	null	2018-12-04	jlomax	2
142707	S	CHEBI:142707	SUBMITTER	null	O-(ADP-D-ribosyl)-rifampicin(2-)	null	null	anne	2
142709	S	CHEBI:142709	SUBMITTER	null	11a-hydroxytigecycline(1+)	null	null	anne	2
142710	S	CHEBI:142710	SUBMITTER	null	11a-hydroxychlortetracycline zwitterion	null	null	anne	2
142711	S	CHEBI:142711	SUBMITTER	null	iodtetracycline(1-)	null	null	anne	2
142712	S	CHEBI:142712	SUBMITTER	null	11a-hydroxy-7-iodotetracycline  zwitterion	null	null	anne	2
142713	S	CHEBI:142713	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-GDP(5-)	null	null	anne	2
142714	S	CHEBI:142714	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-guanosine(2-)	null	null	anne	2
142715	S	CHEBI:142715	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-2'-deoxyguanosine(2-)	null	null	anne	2
142716	S	CHEBI:142716	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-guanine(2-)	null	null	anne	2
142717	S	CHEBI:142717	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-GMP(4-)	null	null	anne	2
142718	S	CHEBI:142718	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-dGMP(4-)	null	null	anne	2
142719	S	CHEBI:142719	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-GTP(6-)	null	null	anne	2
142720	S	CHEBI:142720	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-dGTP(6-)	null	null	anne	2
142721	S	CHEBI:142721	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-3',5'-cyclic GMP(3-)	null	null	anne	2
142722	S	CHEBI:142722	SUBMITTER	null	N(2)-(ADP-D-ribosyl)-dGMP(3-) residue	null	null	anne	2
142723	S	CHEBI:142723	SUBMITTER	null	3''-O-acetyl-ADP-D-ribose(2-)	null	null	anne	2
142724	S	CHEBI:142724	SUBMITTER	null	1''-O-acetyl-ADP-D-ribose(2-)	null	null	anne	2
142725	S	CHEBI:142725	SUBMITTER	null	UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-L-glutamate(4-)	null	null	kristian	2
142727	S	CHEBI:142727	SUBMITTER	null	rifamycin SV ortho-naphthoquinone carboxamide(2-)	null	null	anne	2
142728	S	CHEBI:142728	SUBMITTER	null	rifamycin SV para-naphthoquinone carboxamide(2-)	null	null	anne	2
142729	S	CHEBI:142729	SUBMITTER	null	rifampicin hemiaminal(2-)	null	null	anne	2
142730	S	CHEBI:142730	SUBMITTER	null	rifampicin ortho-naphthoquinone carboxamide(2-)	null	null	anne	2
142731	S	CHEBI:142731	SUBMITTER	null	rifampicin para-naphthoquinone carboxamide(2-)	null	null	anne	2
142742	S	CHEBI:142742	SUBMITTER	null	S-methyl-L-methionine(1+) residue	null	null	kristian	2
142750	S	CHEBI:142750	SUBMITTER	null	1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphoethanolamine	null	null	laimo	2
142751	S	CHEBI:142751	SUBMITTER	null	1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine	null	null	laimo	2
142752	S	CHEBI:142752	SUBMITTER	null	5'-pApG-3'(3-)	null	null	anne	2
142753	S	CHEBI:142753	SUBMITTER	null	5'-ApG-3'(1-)	null	null	anne	2
142758	S	CHEBI:142758	SUBMITTER	null	1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	null	null	laimo	2
142759	S	CHEBI:142759	SUBMITTER	null	1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	null	null	laimo	2
142760	S	CHEBI:142760	SUBMITTER	null	1-palmitoyl-2-(5-oxovaleroyl)-sn-glycero-3-phosphate(2-)	null	null	laimo	2
142761	S	CHEBI:142761	SUBMITTER	null	1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphate(2-)	null	null	laimo	2
142762	S	CHEBI:142762	SUBMITTER	null	1-O-(1Z-hexadecenyl)-2-(5-oxovaleroyl)-sn-glycero-3-phosphocholine	null	null	laimo	2
142763	S	CHEBI:142763	SUBMITTER	null	1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine	null	null	laimo	2
142768	S	CHEBI:142768	SUBMITTER	null	C-terminal Xaa-(2S)-hydroxyglycino(1-) residue	null	2019-01-30	nnouspikel	2
142775	S	CHEBI:142775	SUBMITTER	null	FADH2-C4alpha-hydroperoxide(2-)	null	null	anne	2
142776	S	CHEBI:142776	SUBMITTER	null	5'-end phopshomethylribonucleoside(1-) residue	null	null	kristian	2
142777	S	CHEBI:142777	SUBMITTER	null	5'-end bisphopshomethylribonucleoside residue	null	null	kristian	2
142778	S	CHEBI:142778	SUBMITTER	null	petrobactin(1+)	null	null	kristian	2
142779	S	CHEBI:142779	SUBMITTER	null	Fe(III)-petrobactin(1-)	null	null	kristian	2
142785	S	CHEBI:142785	SUBMITTER	null	glycerophosphodimethylpropanethiol	null	2018-12-13	mwilliams	2
142789	S	CHEBI:142789	SUBMITTER	null	5'-methyltriphosphate-guanosine-ribonucleotide(4-) residue	null	null	kristian	2
142795	S	CHEBI:142795	SUBMITTER	null	5-methyl-CTP(4-)	null	null	anne	2
142796	S	CHEBI:142796	SUBMITTER	null	5-methyl-CMP(2-)	null	null	anne	2
142797	S	CHEBI:142797	SUBMITTER	null	TMP(2-)	null	null	anne	2
142798	S	CHEBI:142798	SUBMITTER	null	pseudo-UTP(4-)	null	null	anne	2
142801	S	CHEBI:142801	SUBMITTER	null	3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one	null	null	anne	2
142802	S	CHEBI:142802	SUBMITTER	null	3,6,7,9-tetrahydroxy-3-methyl-1H,2H,3H-naphtho[2,1-b]pyran-1-one(1-)	null	null	anne	2
142803	S	CHEBI:142803	SUBMITTER	null	2,3-cis-enoyl CoA(4-)	null	null	anne	2
142805	S	CHEBI:142805	SUBMITTER	null	flavonol 7-O-(6-O-malonyl-beta-D-glucoside)(1-)	null	null	kristian	2
142807	S	CHEBI:142807	SUBMITTER	null	10-hydroxyusambarensine	null	2018-12-19	mwilliams	2
142809	S	CHEBI:142809	SUBMITTER	null	O-trimethoxy-3,4,5-cinnamate-OH-vincamajine	null	2018-12-19	mwilliams	2
142810	S	CHEBI:142810	SUBMITTER	null	3-farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylic acid methyl ester	null	null	kristian	2
142811	S	CHEBI:142811	SUBMITTER	null	3-[(10R)-10,11-epoxy]farnesyl-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylic acid methyl ester	null	null	kristian	2
142812	S	CHEBI:142812	SUBMITTER	null	Diacyl PDPT	null	2018-12-19	mwilliams	2
142814	S	CHEBI:142814	SUBMITTER	null	PDPT 28:0	null	2018-12-19	mwilliams	2
142815	S	CHEBI:142815	SUBMITTER	null	PDPT 14:0/14:0	null	2018-12-19	mwilliams	2
142816	S	CHEBI:142816	SUBMITTER	null	PDPT 32:1	null	2018-12-19	mwilliams	2
142817	S	CHEBI:142817	SUBMITTER	null	PDPT 14:0_18:1	null	2018-12-19	mwilliams	2
142818	S	CHEBI:142818	SUBMITTER	null	PDPT 14:0/18:1	null	2018-12-19	mwilliams	2
142840	S	CHEBI:142840	SUBMITTER	null	deoxyaureothin	null	null	kristian	2
142844	S	CHEBI:142844	SUBMITTER	null	4alpha-hydroxymethyl-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol	null	null	kristian	2
142845	S	CHEBI:142845	SUBMITTER	null	4alpha-formyl-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol	null	null	kristian	2
142846	S	CHEBI:142846	SUBMITTER	null	4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-cholest-24-en-3beta-ol	null	null	kristian	2
142848	S	CHEBI:142848	SUBMITTER	null	4alpha-hydroxymethyl-ergosta-7,24(24(1))-dien-3beta-ol	null	null	kristian	2
142849	S	CHEBI:142849	SUBMITTER	null	4alpha-formyl-ergosta-7,24(24(1))-dien-3beta-ol	null	2019-01-17	kristian	2
142850	S	CHEBI:142850	SUBMITTER	null	4alpha-carboxy-ergosta-7,24(24(1))-dien-3beta-ol	null	2019-02-08	kristian	2
142855	S	CHEBI:142855	SUBMITTER	null	O-(S-4-amino-L-phenylalanylpantetheine-4'-phosphoryl)serine residue	null	null	kristian	2
142857	S	CHEBI:142857	SUBMITTER	null	O-(S-(2R)-2-(4-aminophenyl)-L-serylpantetheine-4'-phosphoryl)serine residue	null	null	kristian	2
142861	S	CHEBI:142861	SUBMITTER	null	omega-sulfo-beta-dihydromenaquinone-9	null	null	kristian	2
142868	S	CHEBI:142868	SUBMITTER	null	(3R,4R)-3-(6-hydroxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-4,7-diol	null	null	kristian	2
142870	S	CHEBI:142870	SUBMITTER	null	demethylluteothin(1-)	null	null	kristian	2
142871	S	CHEBI:142871	SUBMITTER	null	4-nitrobenzoyl-CoA(4-)	null	null	kristian	2
142876	S	CHEBI:142876	SUBMITTER	null	cytidine 5'-{[hydroxy(2-hydroxyethyl)phosphonoyl]phosphate}(2-)	null	null	kristian	2
142877	S	CHEBI:142877	SUBMITTER	null	cytidine 5'-{[hydroxy(2-hydroxypropyl)phosphonoyl]phosphate}(2-)	null	null	kristian	2
142882	S	CHEBI:142882	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142883	S	CHEBI:142883	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142884	S	CHEBI:142884	SUBMITTER	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142885	S	CHEBI:142885	SUBMITTER	null	4-O-({poly[3-N-acetyl-beta-D-glucosaminyl-1-D-ribitylphosphonato]}-di{[2R]-1-glycerylphosphonato})-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl ditrans,octacis-undecaprenyl diphosphate polyanion	null	null	kristian	2
142886	S	CHEBI:142886	SUBMITTER	null	bis(myo-inositol) 1,3'-phosphate	null	null	kristian	2
142887	S	CHEBI:142887	SUBMITTER	null	2-O-(beta-D-mannosyl-(1->2)-beta-D-mannosyl)-bis(myo-inositol) 1,3'-phosphate	null	null	kristian	2
142888	S	CHEBI:142888	SUBMITTER	null	2-O-(beta-D-mannosyl)-bis(myo-inositol) 1,3'-phosphate	null	null	kristian	2
142892	S	CHEBI:142892	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142893	S	CHEBI:142893	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142894	S	CHEBI:142894	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142895	S	CHEBI:142895	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142896	S	CHEBI:142896	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142897	S	CHEBI:142897	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142898	S	CHEBI:142898	SUBMITTER	null	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142899	S	CHEBI:142899	SUBMITTER	null	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142900	S	CHEBI:142900	SUBMITTER	null	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142901	S	CHEBI:142901	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142902	S	CHEBI:142902	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142903	S	CHEBI:142903	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142904	S	CHEBI:142904	SUBMITTER	null	orientin 2''-O-rhamnoside	null	2019-01-14	mwilliams	2
142906	S	CHEBI:142906	SUBMITTER	null	isovitexin 2''-O-rhamnoside	null	2019-01-14	mwilliams	2
142907	S	CHEBI:142907	SUBMITTER	null	6-C-L-arabinopyranosyl-8-C-D-xylopyranosylapigenin	null	2019-01-14	mwilliams	2
142908	S	CHEBI:142908	SUBMITTER	null	6-C-D-Xylopyranosyl-8-C-L-arabinopyranosylapigenin	null	2019-01-14	mwilliams	2
142909	S	CHEBI:142909	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142910	S	CHEBI:142910	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142911	S	CHEBI:142911	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142912	S	CHEBI:142912	SUBMITTER	null	6,8-di-C-alpha-L-arabinosylapigenin	null	2019-01-15	mwilliams	2
142913	S	CHEBI:142913	SUBMITTER	null	8-C-glucopyranosyl-6-C-xylopyranosylapigenin	null	2019-01-15	mwilliams	2
142916	S	CHEBI:142916	SUBMITTER	null	4alpha-carboxy-4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol(1-)	null	null	anne	2
142917	S	CHEBI:142917	SUBMITTER	null	4alpha-hydroxymethyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol	null	null	anne	2
142918	S	CHEBI:142918	SUBMITTER	null	4alpha-formyl,4beta,14alpha-dimethyl-9beta,19-cyclo-5alpha-ergost-24(24(1))-en-3beta-ol	null	null	anne	2
142919	S	CHEBI:142919	SUBMITTER	null	4alpha-carboxy-stigmasta-7,24(24(1))-dien-3beta-ol(1-)	null	null	anne	2
142922	S	CHEBI:142922	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142923	S	CHEBI:142923	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142924	S	CHEBI:142924	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142925	S	CHEBI:142925	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142926	S	CHEBI:142926	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142927	S	CHEBI:142927	SUBMITTER	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142930	S	CHEBI:142930	SUBMITTER	null	3,7-dimethylocta-2,6-dienoate(1-)	null	null	anne	2
142932	S	CHEBI:142932	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142933	S	CHEBI:142933	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142934	S	CHEBI:142934	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142935	S	CHEBI:142935	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142936	S	CHEBI:142936	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142937	S	CHEBI:142937	SUBMITTER	null	alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142939	S	CHEBI:142939	SUBMITTER	null	5-diphospho-1D-myo-inositol 1,3,4,6-tetrakisphosphate(11-)	null	null	anne	2
142947	S	CHEBI:142947	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->6)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)  	null	null	laimo	2
142948	S	CHEBI:142948	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->6)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)  	null	null	laimo	2
142949	S	CHEBI:142949	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->6)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142950	S	CHEBI:142950	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142951	S	CHEBI:142951	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142952	S	CHEBI:142952	SUBMITTER	null	beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142956	S	CHEBI:142956	SUBMITTER	null	6-sulfo-alpha-D-quinovose(1-)	null	null	kristian	2
142957	S	CHEBI:142957	SUBMITTER	null	6-sulfo-beta-D-quinovose(1-)	null	null	kristian	2
142958	S	CHEBI:142958	SUBMITTER	null	monoglucosyl-enterobactin	null	null	kristian	2
142959	S	CHEBI:142959	SUBMITTER	null	diglucosyl-enterobactin	null	null	kristian	2
142960	S	CHEBI:142960	SUBMITTER	null	triglucosyl-enterobactin	null	null	kristian	2
142962	S	CHEBI:142962	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142963	S	CHEBI:142963	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142964	S	CHEBI:142964	SUBMITTER	null	SO3-6-O-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	null	null	laimo	2
142965	S	CHEBI:142965	SUBMITTER	null	SO3-6-O-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))(1-)	null	null	laimo	2
142966	S	CHEBI:142966	SUBMITTER	null	SO3-6-O-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)	null	null	laimo	2
142968	S	CHEBI:142968	SUBMITTER	null	Lipomannan	null	null	Beej160	2
142969	S	CHEBI:142969	SUBMITTER	null	2-[(L-alanin-3-ylcarbamoyl)methyl]-2-hydroxybutanedioate(2-)	null	null	kristian	2
142970	S	CHEBI:142970	SUBMITTER	null	2-[(2-aminoethylcarbamoyl)methyl]-2-hydroxybutanedioate	null	null	kristian	2
142971	S	CHEBI:142971	SUBMITTER	null	2-[(L-alanin-3-ylcarbamoyl)methyl]-3-(2-aminoethylcarbamoyl)-2-hydroxypropanoate	null	null	kristian	2
142972	S	CHEBI:142972	SUBMITTER	null	N(5)-[(S)-citryl]-D-ornithine(2-)	null	null	kristian	2
142973	S	CHEBI:142973	SUBMITTER	null	staphyloferrin A(5-)	null	null	kristian	2
142974	S	CHEBI:142974	SUBMITTER	null	pseudomonate C	null	null	kristian	2
142975	S	CHEBI:142975	SUBMITTER	null	marinolate C	null	null	kristian	2
142976	S	CHEBI:142976	SUBMITTER	null	marinoloyl-CoA C(4-)	null	null	kristian	2
142977	S	CHEBI:142977	SUBMITTER	null	pseudomonoyl-CoA C(4-)	null	null	kristian	2
142979	S	CHEBI:142979	SUBMITTER	null	icosanoyl-AMP(1-)	null	null	kristian	2
142980	S	CHEBI:142980	SUBMITTER	null	docosanoyl-AMP(1-)	null	null	kristian	2
142981	S	CHEBI:142981	SUBMITTER	null	3'-O-salicyl-AMP(2-)	null	null	kristian	2
142983	S	CHEBI:142983	SUBMITTER	null	(2Z,4E)-2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate	null	2019-01-25	kristian	2
142984	S	CHEBI:142984	SUBMITTER	null	octadecanoyl-AMP(1-)	null	null	kristian	2
142985	S	CHEBI:142985	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E)/16:0)	null	null	laimo	2
142992	S	CHEBI:142992	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142994	S	CHEBI:142994	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E)) 	null	null	laimo	2
142995	S	CHEBI:142995	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
142997	S	CHEBI:142997	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	null	null	laimo	2
142998	S	CHEBI:142998	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
142999	S	CHEBI:142999	SUBMITTER	null	beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)	null	null	laimo	2
143007	S	CHEBI:143007	SUBMITTER	null	(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl-CoA(4-)	null	null	kristian	2
143008	S	CHEBI:143008	SUBMITTER	null	(R)-3-(indol-3-yl)lactoyl-CoA(4-)	null	null	kristian	2
143009	S	CHEBI:143009	SUBMITTER	null	(E)-3-(indol-3-yl)acryloyl-CoA(4-)	null	null	kristian	2
143010	S	CHEBI:143010	SUBMITTER	null	Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]	null	null	kristian	2
143011	S	CHEBI:143011	SUBMITTER	null	Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]3	null	null	kristian	2
143012	S	CHEBI:143012	SUBMITTER	null	Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]2	null	null	kristian	2
143020	S	CHEBI:143020	SUBMITTER	null	N-(2,3-dihydroxybenzoyl)-L-serine trimer	null	null	kristian	2
143021	S	CHEBI:143021	SUBMITTER	null	[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine]3	null	null	kristian	2
143022	S	CHEBI:143022	SUBMITTER	null	N-(2,3-dihydroxybenzoyl)-L-seryl-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine]2	null	null	kristian	2
143023	S	CHEBI:143023	SUBMITTER	null	[N-(2,3-dihydroxybenzoyl)-L-seryl]2-N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine	null	null	kristian	2
143029	S	CHEBI:143029	SUBMITTER	null	D-maltobiono-1,5-lactone	null	null	kristian	2
143031	S	CHEBI:143031	SUBMITTER	null	(E)-3-(phenetylimino)-butan-2-one	null	2019-02-12	anne	2
143032	S	CHEBI:143032	SUBMITTER	null	Dihydro-7-hydroxymyoporone	null	null	mwilliams	2
143033	S	CHEBI:143033	SUBMITTER	null	Ethyl 3-acetoxy-2-methylbutyrate	null	null	mwilliams	2
143034	S	CHEBI:143034	SUBMITTER	null	methyl 8-[2-(2-formyl-vinyl)-3-hydroxy-5-oxo-cyclopentyl]-octanoate	null	null	mwilliams	2
143035	S	CHEBI:143035	SUBMITTER	null	6,7-Dihydro-4-(hydroxymethyl)-2-(p-hydroxyphenethyl)-7-methyl-5H-2-pyrindinium	null	null	mwilliams	2
143036	S	CHEBI:143036	SUBMITTER	null	Isochlorogenic acid	null	null	mwilliams	2
143037	S	CHEBI:143037	SUBMITTER	null	Quercetin 3-neohesperidoside	null	null	mwilliams	2
143038	S	CHEBI:143038	SUBMITTER	null	Glucocaffeic acid	null	null	mwilliams	2
143039	S	CHEBI:143039	SUBMITTER	null	[(12-Phenoxydodecyl)oxy]benzene	null	null	mwilliams	2
143040	S	CHEBI:143040	SUBMITTER	null	Apigenin 7-[rhamnosyl-(1->2)-galacturonide]	null	null	mwilliams	2
143041	S	CHEBI:143041	SUBMITTER	null	3-Ketoapotrichothecene	null	null	mwilliams	2
143042	S	CHEBI:143042	SUBMITTER	null	1,2-Di-O-palmitoyl-3-O-(6-sulfoquinovopyranosyl)glycerol	null	null	mwilliams	2
143043	S	CHEBI:143043	SUBMITTER	null	Peonidin 3-(4-sinapoylgentiobioside)	null	null	mwilliams	2
143044	S	CHEBI:143044	SUBMITTER	null	3-O-alpha-L-Arabinopyranosylproanthocyanidin A5'	null	null	mwilliams	2
143045	S	CHEBI:143045	SUBMITTER	null	Acoric acid	null	null	mwilliams	2
143046	S	CHEBI:143046	SUBMITTER	null	2,2,3-Trimethyltridecanoic acid	null	null	mwilliams	2
143047	S	CHEBI:143047	SUBMITTER	null	Catechin 7,4'-dimethyl ether	null	null	mwilliams	2
143048	S	CHEBI:143048	SUBMITTER	null	I(3)-Tocotrienol	null	null	mwilliams	2
143049	S	CHEBI:143049	SUBMITTER	null	(2S,4S)-Pinnatanine	null	null	mwilliams	2
143050	S	CHEBI:143050	SUBMITTER	null	2,3-dihydroxypropylicos-11-enoate	null	null	mwilliams	2
143051	S	CHEBI:143051	SUBMITTER	null	2-[3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6-dienyl]benzene-1,4-diol	null	null	mwilliams	2
143052	S	CHEBI:143052	SUBMITTER	null	17-(7-hydroxy-6-methylhept-5-en-2-yl)-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one	null	null	mwilliams	2
143053	S	CHEBI:143053	SUBMITTER	null	Cyclopassifloside III	null	null	mwilliams	2
143054	S	CHEBI:143054	SUBMITTER	null	3-Hydroxy-6,8-dimethoxy-7(11)-eremophilen-12,8-olide	null	null	mwilliams	2
143055	S	CHEBI:143055	SUBMITTER	null	Notoginsenoside N	null	null	mwilliams	2
143056	S	CHEBI:143056	SUBMITTER	null	8-Acetoxy-4-acoren-3-one	null	null	mwilliams	2
143057	S	CHEBI:143057	SUBMITTER	null	(S,E)-Lyratol propanoate	null	null	mwilliams	2
143058	S	CHEBI:143058	SUBMITTER	null	Sapimukoside J	null	null	mwilliams	2
143059	S	CHEBI:143059	SUBMITTER	null	Annuionone B	null	null	mwilliams	2
143060	S	CHEBI:143060	SUBMITTER	null	(2E,4E,6E,8E,10E)-11-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-5,9-dimethylundeca-2,4,6,8,10-pentaenal	null	null	mwilliams	2
143061	S	CHEBI:143061	SUBMITTER	null	Lycoposerramine F	null	null	mwilliams	2
143062	S	CHEBI:143062	SUBMITTER	null	Helinorbisabone	null	null	mwilliams	2
143063	S	CHEBI:143063	SUBMITTER	null	Dehydrotomatine	null	null	mwilliams	2
143064	S	CHEBI:143064	SUBMITTER	null	12'-Apo-b-carotene-3,12'-diol	null	null	mwilliams	2
143065	S	CHEBI:143065	SUBMITTER	null	Heliantriol A1	null	null	mwilliams	2
143066	S	CHEBI:143066	SUBMITTER	null	Tuberoside J	null	null	mwilliams	2
143067	S	CHEBI:143067	SUBMITTER	null	D-maltobionate	null	null	kristian	2
143068	S	CHEBI:143068	SUBMITTER	null	lactobiono-1,5-lactone	null	null	kristian	2
143070	S	CHEBI:143070	SUBMITTER	null	4-amino-4-deoxyprephenate	null	2019-04-10	anne	2
143073	S	CHEBI:143073	SUBMITTER	null	(1R,2R)-2-amino-1-(4-aminophenyl)propane-1,3-diol(1+)	null	null	anne	2
143074	S	CHEBI:143074	SUBMITTER	null	O-(S-dichloroacetylpantetheine-4'-phosphoryl)serine(1-) residue	null	null	anne	2
143076	S	CHEBI:143076	SUBMITTER	null	N(pros)-methyl-L-histidine zwitterion	null	null	anne	2
143082	S	CHEBI:143082	SUBMITTER	null	mycocerosic acid	null	null	rwst	2
143085	S	CHEBI:143085	SUBMITTER	null	phthiocerol dimycocerosate	null	2019-05-22	rwst	2
143087	S	CHEBI:143087	SUBMITTER	null	1-stearoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)	null	null	laimo	2
143088	S	CHEBI:143088	SUBMITTER	null	1-stearoyl,2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)	null	null	laimo	2
143092	S	CHEBI:143092	SUBMITTER	null	1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)	null	null	laimo	2
143094	S	CHEBI:143094	SUBMITTER	null	1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)	null	null	laimo	2
143103	S	CHEBI:143103	SUBMITTER	null	S-substitued L-cysteinylglycine zwitterion	null	null	kristian	2
143105	S	CHEBI:143105	SUBMITTER	null	UNC-CAF-181	null	null	tmw20653	2
143106	S	CHEBI:143106	SUBMITTER	null	N-(2-methoxyphenyl)acetamide	null	null	anne	2
143110	S	CHEBI:143110	SUBMITTER	null	3-(phenethylamino)-butan-2-one(1+)	null	null	anne	2
143125	S	CHEBI:143125	SUBMITTER	null	monosodium urate	null	null	cerivs	2
143126	S	CHEBI:143126	SUBMITTER	null	2-Benzylidene-3-(cyclohexylamino)-3H-inden-1-one chloride	null	2019-02-21	cerivs	2
143128	S	CHEBI:143128	SUBMITTER	null	BCI-215	null	2019-02-21	cerivs	2
143129	S	CHEBI:143129	SUBMITTER	null	primary fatty amide	null	null	nnouspikel	2
143131	S	CHEBI:143131	SUBMITTER	null	ferric yersiniabactin	null	null	rwst	2
143132	S	CHEBI:143132	SUBMITTER	null	undecaprenyldiphosphonato-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-O-phosphoglutamyl-L-lysyl-D-alanyl-D-alanine(4-)	null	null	kristian	2
143133	S	CHEBI:143133	SUBMITTER	null	S-succinyl-L-cysteine(2-)	null	null	anne	2
143134	S	CHEBI:143134	SUBMITTER	null	S-succinyl-L-cysteine(2-) residue	null	null	anne	2
143135	S	CHEBI:143135	SUBMITTER	null	Glycino 3beta-cholesterol ester group	null	null	laimo	2
143137	S	CHEBI:143137	SUBMITTER	null	Gal-alpha(1-4)-Gal group	null	null	rwst	2
143141	S	CHEBI:143141	SUBMITTER	null	N,N',N''-triacetylchitotriose	null	null	kristian	2
143142	S	CHEBI:143142	SUBMITTER	null	N,N',N'',N'''-tetraacetylchitotetraose	null	null	kristian	2
143143	S	CHEBI:143143	SUBMITTER	null	N,N',N'',N'''-tetraacetylchitotetraono-1,5-lactone	null	null	kristian	2
143144	S	CHEBI:143144	SUBMITTER	null	N,N',N''-triacetylchitotriono-1,5-lactone	null	null	kristian	2
143145	S	CHEBI:143145	SUBMITTER	null	N,N'-diacetylchitobiono-1,5-lactone	null	2019-02-28	kristian	2
143147	S	CHEBI:143147	SUBMITTER	null	N-palmitoyl-L-cysteine residue	null	null	laimo	2
143148	S	CHEBI:143148	SUBMITTER	null	(S)-codamine(1+)	null	null	kristian	2
143149	S	CHEBI:143149	SUBMITTER	null	N,N'-diacetylchitobionate	null	null	kristian	2
143150	S	CHEBI:143150	SUBMITTER	null	N,N',N''-triacetylchitotrionate	null	null	kristian	2
143151	S	CHEBI:143151	SUBMITTER	null	N,N',N'',N'''-tetraacetylchitotetraonate	null	null	kristian	2
143156	S	CHEBI:143156	SUBMITTER	null	D-xylobiono-1,5-lactone	null	null	kristian	2
143157	S	CHEBI:143157	SUBMITTER	null	beta-alanyl-L-argininium	null	null	anne	2
143158	S	CHEBI:143158	SUBMITTER	null	gamma-aminobutanoyl-L-argininium	null	null	anne	2
143159	S	CHEBI:143159	SUBMITTER	null	gamma-aminobutanoyl-L-lysinium	null	null	anne	2
143160	S	CHEBI:143160	SUBMITTER	null	gamma-aminobutanoyl-L-ornithine(1+)	null	null	anne	2
143162	S	CHEBI:143162	SUBMITTER	null	beta-alanyl-L-ornithine(1+)	null	null	anne	2
143164	S	CHEBI:143164	SUBMITTER	null	D-xylotriono-1,5-lactone	null	null	kristian	2
143165	S	CHEBI:143165	SUBMITTER	null	D-xylotetraono-1,5-lactone	null	null	kristian	2
143166	S	CHEBI:143166	SUBMITTER	null	D-xylobionate	null	null	kristian	2
143167	S	CHEBI:143167	SUBMITTER	null	D-xylotrionate	null	null	kristian	2
143168	S	CHEBI:143168	SUBMITTER	null	D-xylotetraonate	null	null	kristian	2
143171	S	CHEBI:143171	SUBMITTER	null	D-cellotriono-1,5-lactone	null	null	kristian	2
143172	S	CHEBI:143172	SUBMITTER	null	D-cellotetraono-1,5-lactone	null	null	kristian	2
143173	S	CHEBI:143173	SUBMITTER	null	D-cellopentaono-1,5-lactone	null	null	kristian	2
143174	S	CHEBI:143174	SUBMITTER	null	D-cellohexaono-1,5-lactone	null	null	kristian	2
143175	S	CHEBI:143175	SUBMITTER	null	D-cellotrionate	null	null	kristian	2
143176	S	CHEBI:143176	SUBMITTER	null	D-cellotetraonate	null	null	kristian	2
143177	S	CHEBI:143177	SUBMITTER	null	D-cellopentaonate	null	null	kristian	2
143178	S	CHEBI:143178	SUBMITTER	null	D-cellohexaonate	null	null	kristian	2
143180	S	CHEBI:143180	SUBMITTER	null	alpha-D-Glcp-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp	null	null	kristian	2
143181	S	CHEBI:143181	SUBMITTER	null	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp	null	null	kristian	2
143182	S	CHEBI:143182	SUBMITTER	null	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp	null	null	kristian	2
143183	S	CHEBI:143183	SUBMITTER	null	alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-D-Glcp	null	null	kristian	2
143184	S	CHEBI:143184	SUBMITTER	null	D-maltotriono-1,5-lactone	null	null	kristian	2
143185	S	CHEBI:143185	SUBMITTER	null	D-maltotetraono-1,5-lactone	null	null	kristian	2
143186	S	CHEBI:143186	SUBMITTER	null	D-maltopentaono-1,5-lactone	null	null	kristian	2
143187	S	CHEBI:143187	SUBMITTER	null	D-maltohexaono-1,5-lactone	null	null	kristian	2
143188	S	CHEBI:143188	SUBMITTER	null	D-maltoheptaono-1,5-lactone	null	null	kristian	2
143189	S	CHEBI:143189	SUBMITTER	null	D-maltotrionate	null	null	kristian	2
143190	S	CHEBI:143190	SUBMITTER	null	D-maltotetraonate	null	null	kristian	2
143191	S	CHEBI:143191	SUBMITTER	null	D-maltopentaonate	null	null	kristian	2
143192	S	CHEBI:143192	SUBMITTER	null	D-maltohexaonate	null	null	kristian	2
143193	S	CHEBI:143193	SUBMITTER	null	D-maltoheptaonate	null	null	kristian	2
143194	S	CHEBI:143194	SUBMITTER	null	D-cellohexaose	null	null	kristian	2
143196	S	CHEBI:143196	SUBMITTER	null	(2S)-2-ammonio-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]ammonio}butanoate	null	null	kristian	2
143198	S	CHEBI:143198	SUBMITTER	null	pseudopaline(2-)	null	null	kristian	2
143199	S	CHEBI:143199	SUBMITTER	null	S-myristoyl-L-cysteine group	null	null	laimo	2
143200	S	CHEBI:143200	SUBMITTER	null	S-stearoyl-L-cysteine group	null	null	laimo	2
143201	S	CHEBI:143201	SUBMITTER	null	S-oleoyl-L-cysteine group	null	null	laimo	2
143202	S	CHEBI:143202	SUBMITTER	null	S-arachidonoyl-L-cysteine group	null	null	laimo	2
143203	S	CHEBI:143203	SUBMITTER	null	S-palmitoleoyl-L-cysteine group	null	null	laimo	2
143205	S	CHEBI:143205	SUBMITTER	null	2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanoic acid	null	null	kristian	2
143206	S	CHEBI:143206	SUBMITTER	null	N(6)-stearoyl-L-lysine residue	null	null	laimo	2
143207	S	CHEBI:143207	SUBMITTER	null	N(delta)-hydroxy-N(omega)-methyl-L-argininium	null	null	anne	2
143208	S	CHEBI:143208	SUBMITTER	null	N(delta)-hydroxy-N(omega)-hydroxy-N(omega)-methyl-L-arginine zwitterion	null	null	anne	2
143209	S	CHEBI:143209	SUBMITTER	null	N(delta)-hydroxy-N(omega)-methyl-N(omega)-nitroso-L-citrulline zwitterion	null	null	anne	2
143210	S	CHEBI:143210	SUBMITTER	null	N(delta)-hydroxy-N(omega)-methyl-L-citrulline zwitterion	null	null	anne	2
143221	S	CHEBI:143221	SUBMITTER	null	N(6)-lauroyl-L-lysine residue	null	null	laimo	2
143222	S	CHEBI:143222	SUBMITTER	null	N(6)-capryl-L-lysine residue	null	null	laimo	2
143224	S	CHEBI:143224	SUBMITTER	null	yersinopine(1-)	null	null	kristian	2
143226	S	CHEBI:143226	SUBMITTER	null	PC(16:0/18:2(11Z,13Z))	null	2019-03-11	mwilliams	2
143227	S	CHEBI:143227	SUBMITTER	null	lysophosphatidylethanolamine 20:3/0:0	null	2019-03-11	mwilliams	2
143228	S	CHEBI:143228	SUBMITTER	null	lysophosphatidylethanolamine 22:6/0:0	null	2019-03-11	mwilliams	2
143229	S	CHEBI:143229	SUBMITTER	null	phosphatidylserine P-29:0	null	2019-03-11	mwilliams	2
143230	S	CHEBI:143230	SUBMITTER	null	PS(P-16:0/13:0)	null	2019-03-11	mwilliams	2
143233	S	CHEBI:143233	SUBMITTER	null	poly[(2-N-acetyl-D-glucosaminyl)-1-D-ribitylphosphonato]-di[1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-phosphate derivative	null	null	kristian	2
143234	S	CHEBI:143234	SUBMITTER	null	poly[(4-D-alanyl-2-N-acetyl-D-glucosaminyl)-1-D-ribitylphosphonato]-di[1-glycerylphosphonato]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-phosphate derivative	null	null	kristian	2
143236	S	CHEBI:143236	SUBMITTER	null	13-hydroxyabscisic acid	null	2019-03-12	mwilliams	2
143237	S	CHEBI:143237	SUBMITTER	null	2,4-dihydroxyacetophenone 5-sulfate	null	2019-03-12	mwilliams	2
143238	S	CHEBI:143238	SUBMITTER	null	2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol	null	2019-03-12	mwilliams	2
143240	S	CHEBI:143240	SUBMITTER	null	3-amino-5-morpholinomethyl-2-oxazolidinone	null	2019-03-12	mwilliams	2
143241	S	CHEBI:143241	SUBMITTER	null	acetylarginine	null	2019-03-12	mwilliams	2
143242	S	CHEBI:143242	SUBMITTER	null	adhumulone	null	2019-03-12	mwilliams	2
143243	S	CHEBI:143243	SUBMITTER	null	cysteineglutathione disulfide	null	2019-03-12	mwilliams	2
143245	S	CHEBI:143245	SUBMITTER	null	glycerophospho-N-palmitoyl ethanolamine	null	2019-03-12	mwilliams	2
143246	S	CHEBI:143246	SUBMITTER	null	hydroxymethyl-5,5-dimethylhydantoin	null	2019-03-12	mwilliams	2
143247	S	CHEBI:143247	SUBMITTER	null	N-(1-deoxy-1-fructosyl)glycine	null	2019-03-12	mwilliams	2
143248	S	CHEBI:143248	SUBMITTER	null	N-(1-deoxy-1-fructosyl)serine	null	2019-03-12	mwilliams	2
143249	S	CHEBI:143249	SUBMITTER	null	N5-(4-methoxybenzyl)glutamine	null	2019-03-12	mwilliams	2
143253	S	CHEBI:143253	SUBMITTER	null	N(6)-D-fructosyl-L-lysine(1+) residue	null	null	kristian	2
143254	S	CHEBI:143254	SUBMITTER	null	N(6)-(3-O-phospho-D-fructosyl)-L-lysine(1-) residue	null	null	kristian	2
143257	S	CHEBI:143257	SUBMITTER	null	(2S,3R)-dihydrodehydrodiconiferyl alcohol	null	null	kristian	2
143258	S	CHEBI:143258	SUBMITTER	null	(2R,3S)-dihydrodehydrodiconiferyl alcohol	null	null	kristian	2
143259	S	CHEBI:143259	SUBMITTER	null	(S)-isodihydrodehydrodiconiferyl alcohol	null	null	kristian	2
143260	S	CHEBI:143260	SUBMITTER	null	(R)-isodihydrodehydrodiconiferyl alcohol	null	null	kristian	2
143262	S	CHEBI:143262	SUBMITTER	null	(S)-tetrahydrodehydrodiconiferyl alcohol	null	null	kristian	2
143263	S	CHEBI:143263	SUBMITTER	null	(R)-tetrahydrodehydrodiconiferyl alcohol	null	null	kristian	2
143264	S	CHEBI:143264	SUBMITTER	null	22-ketocholesterol	null	2019-05-24	mwilliams	2
143267	S	CHEBI:143267	SUBMITTER	null	5-(4-hydroxybutyl)-hydantoin	null	2019-03-19	mwilliams	2
143268	S	CHEBI:143268	SUBMITTER	null	N-(2-hydroxyethyl)-iminodiacetic acid	null	2019-03-19	mwilliams	2
143269	S	CHEBI:143269	SUBMITTER	null	N-methylalanine	null	2019-04-02	mwilliams	2
143270	S	CHEBI:143270	SUBMITTER	null	flavin adenine	null	2019-03-19	mwilliams	2
143271	S	CHEBI:143271	SUBMITTER	null	(S)-norcodamine(1+)	null	null	kristian	2
143272	S	CHEBI:143272	SUBMITTER	null	N-acetyl-beta-D-glucosaminyl-(1->6)-N-acetyl-alpha-D-glucosaminyl-L-serine residue	null	null	kristian	2
143273	S	CHEBI:143273	SUBMITTER	null	(S)-norreticuline(1+)	null	null	kristian	2
143275	S	CHEBI:143275	SUBMITTER	null	(indol-3-yl)butanoyl-L-glutamine	null	null	kristian	2
143277	S	CHEBI:143277	SUBMITTER	null	4-(2,4-dichlorophenoxy)butanoate	null	null	kristian	2
143278	S	CHEBI:143278	SUBMITTER	null	4-(2,4-dichlorophenoxy)butanoyl-L-glutamine	null	null	kristian	2
143279	S	CHEBI:143279	SUBMITTER	null	O-(N-acetyl-alpha-D-glucosaminyl)-L-serine residue	null	null	kristian	2
143280	S	CHEBI:143280	SUBMITTER	null	(indol-3-yl)butanoyl-L-cysteine	null	null	kristian	2
143282	S	CHEBI:143282	SUBMITTER	null	N(2),N(7)-dimethylguanosine	null	2019-03-26	mwilliams	2
143283	S	CHEBI:143283	SUBMITTER	null	N(2),N(2),N(7)-trimethylguanosine	null	2019-03-26	mwilliams	2
143284	S	CHEBI:143284	SUBMITTER	null	1-ribosyl-imidazolenicotinamide	null	2019-03-26	mwilliams	2
143285	S	CHEBI:143285	SUBMITTER	null	L-propargylglycine zwitterion	null	null	elisabeth	2
143286	S	CHEBI:143286	SUBMITTER	null	L-gamma-glutamyl-L-propargylglycine(1-)	null	null	elisabeth	2
143287	S	CHEBI:143287	SUBMITTER	null	L-gamma-glutamyl-(3R)-L-beta-ethynylserine(1-)	null	null	elisabeth	2
143288	S	CHEBI:143288	SUBMITTER	null	7-Hydroxyamoxapine	null	null	mwilliams	2
143289	S	CHEBI:143289	SUBMITTER	null	8-Hydroxyamoxapine	null	null	mwilliams	2
143290	S	CHEBI:143290	SUBMITTER	null	Sulfinpyrazone sulfone	null	null	mwilliams	2
143291	S	CHEBI:143291	SUBMITTER	null	4-Hydroxysulfinpyrazone	null	null	mwilliams	2
143292	S	CHEBI:143292	SUBMITTER	null	sulfinpyrazone sulfide	null	null	mwilliams	2
143293	S	CHEBI:143293	SUBMITTER	null	1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione	null	null	mwilliams	2
143294	S	CHEBI:143294	SUBMITTER	null	4-{2-[(3-hydroxyphenyl)sulfanyl]ethyl}-1,2-diphenylpyrazolidine-3,5-dione	null	null	mwilliams	2
143295	S	CHEBI:143295	SUBMITTER	null	(2S,3S,4R,5R)-6-{4-[2-(benzenesulfinyl)ethyl]-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143296	S	CHEBI:143296	SUBMITTER	null	1-(4-chloro-2-hydroxyphenyl)sulfonyl-3-propylurea	null	null	mwilliams	2
143297	S	CHEBI:143297	SUBMITTER	null	N-Carbamoyl-4-chlorobenzenesulfonamide	null	null	mwilliams	2
143298	S	CHEBI:143298	SUBMITTER	null	4-chlorobenzenesulfonamide	null	null	mwilliams	2
143299	S	CHEBI:143299	SUBMITTER	null	propylcarbamic acid	null	null	mwilliams	2
143300	S	CHEBI:143300	SUBMITTER	null	1-(4-chlorophenyl)sulfonyl-3-(3-hydroxypropyl)urea	null	null	mwilliams	2
143301	S	CHEBI:143301	SUBMITTER	null	1-(4-chlorobenzenesulfonyl)-3-(2-oxopropyl)urea	null	null	mwilliams	2
143302	S	CHEBI:143302	SUBMITTER	null	1-(4-chloro-3-hydroxyphenyl)sulfonyl-3-propylurea	null	null	mwilliams	2
143303	S	CHEBI:143303	SUBMITTER	null	5-nitrososalicylic acid	null	null	mwilliams	2
143304	S	CHEBI:143304	SUBMITTER	null	[2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate	null	null	mwilliams	2
143305	S	CHEBI:143305	SUBMITTER	null	[2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] carbamate	null	null	mwilliams	2
143306	S	CHEBI:143306	SUBMITTER	null	2-[(3E)-6-fluoro-2-(hydroxymethyl)-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid	null	null	mwilliams	2
143307	S	CHEBI:143307	SUBMITTER	null	(2R,3R,4R,5S)-6-({2-[(3Z)-6-fluoro-3-[(4-methanesulfonylphenyl)methylidene]-2-methylinden-1-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143308	S	CHEBI:143308	SUBMITTER	null	(2R,3R,4R,5S)-6-({2-[(3E)-6-fluoro-2-(hydroxymethyl)-3-[(4-methanesulfinylphenyl)methylidene]inden-1-yl]acetyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143309	S	CHEBI:143309	SUBMITTER	null	(E)-1-N-methyl-1-N'-[2-[[2-(methylaminomethyl)-1,3-thiazol-4-yl]methylsulfonyl]ethyl]-2-nitroethene-1,1-diamine	null	null	mwilliams	2
143311	S	CHEBI:143311	SUBMITTER	null	N-desmethylnizatidine	null	null	mwilliams	2
143312	S	CHEBI:143312	SUBMITTER	null	(1S,7R,9bR)-9b-fluoro-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,7H,8H,9H,10H,11H-cyclopenta[a]phenanthrene-1,5,7,10-tetrol	null	null	mwilliams	2
143313	S	CHEBI:143313	SUBMITTER	null	(1S,9bR)-9b-fluoro-1,5,10-trihydroxy-1,9a-dimethyl-2H,3H,3bH,4H,5H,5aH,6H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143314	S	CHEBI:143314	SUBMITTER	null	(1S,9bR)-9b-fluoro-1,5,10-trihydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143315	S	CHEBI:143315	SUBMITTER	null	(1S,9bR)-9b-fluoro-1,10-dihydroxy-1,9a-dimethyl-2H,3H,3bH,4H,5H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143316	S	CHEBI:143316	SUBMITTER	null	1S,7R,9bR)-9b-fluoro-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,7H,8H,9H,10H,11H-cyclopenta[a]phenanthrene-1,7,10-triol	null	null	mwilliams	2
143317	S	CHEBI:143317	SUBMITTER	null	(7R,9bR)-9b-fluoro-1,1,9a-trimethyl-2H,3H,3bH,4H,5H,7H,8H,9H,10H,11H-cyclopenta[a]phenanthrene-7,10-diol	null	null	mwilliams	2
143318	S	CHEBI:143318	SUBMITTER	null	(1S,5aR,9bR)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,5aH,6H,8H,9H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143319	S	CHEBI:143319	SUBMITTER	null	(9bR)-9b-fluoro-5,10-dihydroxy-1,1,9a-trimethyl-2H,3H,3bH,4H,5H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143320	S	CHEBI:143320	SUBMITTER	null	(9R,17S)-9-fluoro-17-hydroxy-10,13,17-trimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione	null	null	mwilliams	2
143321	S	CHEBI:143321	SUBMITTER	null	(1S,9bR)-9b-fluoro-1,5-dihydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,11H-cyclopenta[a]phenanthrene-7,10-dione	null	null	mwilliams	2
143322	S	CHEBI:143322	SUBMITTER	null	(1S,9bR)-9b-fluoro-1,5,10-trihydroxy-1,9a,11a-trimethyl-dodecahydrocyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143323	S	CHEBI:143323	SUBMITTER	null	(1S,9bR)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-decahydrocyclopenta[a]phenanthrene-5,7,10-trione	null	null	mwilliams	2
143324	S	CHEBI:143324	SUBMITTER	null	(1R,9bR)-9b-fluoro-1,2,5,10-tetrahydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143325	S	CHEBI:143325	SUBMITTER	null	(1S,5aS,9bR)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,5aH,6H,8H,9H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143326	S	CHEBI:143326	SUBMITTER	null	(1S,9aS,9bR,11aS)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,11H-cyclopenta[a]phenanthrene-7,10-dione	null	null	mwilliams	2
143327	S	CHEBI:143327	SUBMITTER	null	2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-3-hydroxy-2-methylpropanenitrile	null	null	mwilliams	2
143328	S	CHEBI:143328	SUBMITTER	null	1-{[3,5-bis(1-cyano-1-methylethyl)phenyl]methyl}-4-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-1,2,4lambda5-triazol-4-ylium	null	null	mwilliams	2
143329	S	CHEBI:143329	SUBMITTER	null	(2S,3S,4S,5R)-6-[2-cyano-2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]propoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143330	S	CHEBI:143330	SUBMITTER	null	2,2'-(5-hydroxy-1,3-phenylene)bis(2-methylpropanenitrile)	null	null	mwilliams	2
143331	S	CHEBI:143331	SUBMITTER	null	2-[3-(2-cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile	null	null	mwilliams	2
143332	S	CHEBI:143332	SUBMITTER	null	1-hydroxy-1,2,4-triazole	null	null	mwilliams	2
143333	S	CHEBI:143333	SUBMITTER	null	2-[3-(2-cyanopropan-2-yl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile	null	null	mwilliams	2
143334	S	CHEBI:143334	SUBMITTER	null	3,5-bis(2-cyanopropan-2-yl)benzoic acid	null	null	mwilliams	2
143335	S	CHEBI:143335	SUBMITTER	null	(3S)-3-(4-chlorophenyl)-4-hydroxybutanoic acid	null	null	mwilliams	2
143336	S	CHEBI:143336	SUBMITTER	null	(2R,3R,4R,5S)-6-{[3-(4-chlorophenyl)-4-hydroxybutanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143337	S	CHEBI:143337	SUBMITTER	null	(2R,3R,4R,5S)-6-{4-chloro-2-[(furan-2-ylmethyl)amino]-5-sulfamoylbenzoyloxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143338	S	CHEBI:143338	SUBMITTER	null	2-amino-4-chloro-5-sulfamoylbenzoic acid	null	null	mwilliams	2
143339	S	CHEBI:143339	SUBMITTER	null	1-[3-[(2-amino-2-carboxyethyl)disulfanyl]-2-methylpropanoyl]pyrrolidine-2-carboxylic acid	null	null	mwilliams	2
143340	S	CHEBI:143340	SUBMITTER	null	1-(2-methyl-3-methylsulfanylpropanoyl)pyrrolidine-2-carboxylic acid	null	null	mwilliams	2
143341	S	CHEBI:143341	SUBMITTER	null	cyclopropanecarbaldehyde	null	null	mwilliams	2
143342	S	CHEBI:143342	SUBMITTER	null	3-Hydroxyprazepam	null	null	mwilliams	2
143343	S	CHEBI:143343	SUBMITTER	null	5-(2-chlorophenyl)-7-(dihydroxyamino)-1,3-dihydro-1,4-benzodiazepin-2-one	null	null	mwilliams	2
143344	S	CHEBI:143344	SUBMITTER	null	7-Aminoclonazepam	null	null	mwilliams	2
143345	S	CHEBI:143345	SUBMITTER	null	2-[(E)-{2-[2-amino-2-(4-hydroxyphenyl)acetamido]-2-carboxyethylidene}amino]-3-methyl-3-sulfanylbutanoic acid	null	null	mwilliams	2
143346	S	CHEBI:143346	SUBMITTER	null	(4S)-2-{2-[amino(4-hydroxyphenyl)methyl]-5-oxo-1,3-oxazol-4-ylidene}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	null	null	mwilliams	2
143347	S	CHEBI:143347	SUBMITTER	null	1-cyclohexyl-5-{4-[(4-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl}-4H-1lambda5,2,3,4-tetrazol-1-ylium	null	null	mwilliams	2
143348	S	CHEBI:143348	SUBMITTER	null	1-[(3S)-3-hydroxycyclohexyl]-5-{4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl}-4H-1lambda5,2,3,4-tetrazol-1-ylium	null	null	mwilliams	2
143349	S	CHEBI:143349	SUBMITTER	null	6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]- 3,4-dihydro-4-hydroxy-2(1H)-quinolinone Hydroxylation	null	null	mwilliams	2
143350	S	CHEBI:143350	SUBMITTER	null	1-(3-hydroxycyclohexyl)-5-{4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl}-4H-1lambda5,2,3,4-tetrazol-1-ylium	null	null	mwilliams	2
143351	S	CHEBI:143351	SUBMITTER	null	1-(2-hydroxycyclohexyl)-5-{4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl}-4H-1lambda5,2,3,4-tetrazol-1-ylium	null	null	mwilliams	2
143352	S	CHEBI:143352	SUBMITTER	null	1-(4-hydroxycyclohexyl)-5-{4-[(2-oxo-1H-quinolin-6-yl)oxy]butyl}-4H-1lambda5,2,3,4-tetrazol-1-ylium	null	null	mwilliams	2
143353	S	CHEBI:143353	SUBMITTER	null	Spongouridin	null	null	mwilliams	2
143355	S	CHEBI:143355	SUBMITTER	null	4-[(E)-[hydroxymethyl(methyl)amino]diazenyl]-1H-imidazole-5-carboxamide	null	null	mwilliams	2
143356	S	CHEBI:143356	SUBMITTER	null	2-methylhydrazin-1-ol	null	null	mwilliams	2
143357	S	CHEBI:143357	SUBMITTER	null	(1R)-1-ethynyl-1-hydroxy-8-(hydroxymethyl)-9a,11a-dimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143358	S	CHEBI:143358	SUBMITTER	null	(3R,4S,5S,6R,7R,9R,11S,12R,13S,14R)-10-amino-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-14-ethyl-7,12-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-13-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecan-2-one	null	null	mwilliams	2
143359	S	CHEBI:143359	SUBMITTER	null	2-[2-(pyridine-4-carbonyl)hydrazinyl]propanoic acid	null	null	mwilliams	2
143360	S	CHEBI:143360	SUBMITTER	null	2-[2-(pyridine-4-carbonyl)hydrazinyl]pentanedioic acid	null	null	mwilliams	2
143361	S	CHEBI:143361	SUBMITTER	null	(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(pyridine-4-carbonyl)oxane-2-carboxylic acid	null	null	mwilliams	2
143362	S	CHEBI:143362	SUBMITTER	null	(3E)-3-(acetamidoimino)-2-methylpropanoic acid	null	null	mwilliams	2
143363	S	CHEBI:143363	SUBMITTER	null	2-[(E)-(acetamidoimino)methyl]pentanedioic acid	null	null	mwilliams	2
143364	S	CHEBI:143364	SUBMITTER	null	2-(difluoromethoxy)-2,2-difluoroacetic acid	null	null	mwilliams	2
143365	S	CHEBI:143365	SUBMITTER	null	(E)-5-chloro-3-ethynylpent-4-ene-2,3-diol	null	null	mwilliams	2
143366	S	CHEBI:143366	SUBMITTER	null	(2R,3R,4S,5S)-6-[(1E)-1-chloro-3-ethylpent-1-en-4-yn-3-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143367	S	CHEBI:143367	SUBMITTER	null	(1'-Hydroxyethyl)etodolac	null	null	mwilliams	2
143368	S	CHEBI:143368	SUBMITTER	null	6-hydroxyetodolac	null	null	mwilliams	2
143369	S	CHEBI:143369	SUBMITTER	null	7-hydroxyetodolac	null	null	mwilliams	2
143370	S	CHEBI:143370	SUBMITTER	null	[1-ethyl-8-(hydroxymethyl)-3H,4H,9H-pyrano[3,4-b]indol-1-yl]acetic acid	null	null	mwilliams	2
143371	S	CHEBI:143371	SUBMITTER	null	2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid	null	null	mwilliams	2
143372	S	CHEBI:143372	SUBMITTER	null	ethyl 2-(8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate	null	null	mwilliams	2
143373	S	CHEBI:143373	SUBMITTER	null	ethyl 2-[4-(carbamoylamino)-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetate	null	null	mwilliams	2
143374	S	CHEBI:143374	SUBMITTER	null	N-Desmethylzopiclone	null	null	mwilliams	2
143375	S	CHEBI:143375	SUBMITTER	null	N-Oxidezopiclone	null	null	mwilliams	2
143376	S	CHEBI:143376	SUBMITTER	null	Famotidine sulfoxide	null	null	mwilliams	2
143377	S	CHEBI:143377	SUBMITTER	null	trans-4-Hydroxyglyburide	null	null	mwilliams	2
143378	S	CHEBI:143378	SUBMITTER	null	3-Hydroxyglibenclamide	null	null	mwilliams	2
143379	S	CHEBI:143379	SUBMITTER	null	5-chloro-N-[2-(4-{[(2-hydroxycyclohexyl)carbamoyl]aminosulfonyl}phenyl)ethyl]-2-methoxybenzamide	null	null	mwilliams	2
143380	S	CHEBI:143380	SUBMITTER	null	5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)aminosulfonyl]phenyl}propyl)-2-methoxybenzamide	null	null	mwilliams	2
143381	S	CHEBI:143381	SUBMITTER	null	5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)aminosulfonyl]phenyl}-2-hydroxypropyl)-2-methoxybenzamide	null	null	mwilliams	2
143382	S	CHEBI:143382	SUBMITTER	null	5-hydroxyindapamide	null	null	mwilliams	2
143383	S	CHEBI:143383	SUBMITTER	null	4-chloro-N-(5-hydroxy-2-methylindol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143384	S	CHEBI:143384	SUBMITTER	null	4-chloro-N-(3,5-dihydroxy-2-methylindol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143385	S	CHEBI:143385	SUBMITTER	null	4-chloro-N-(5-hydroxy-2-methyl-3-oxo-2H-indol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143386	S	CHEBI:143386	SUBMITTER	null	dehydroindapamide	null	null	mwilliams	2
143387	S	CHEBI:143387	SUBMITTER	null	4-chloro-N-(3-hydroxy-2-methylindol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143388	S	CHEBI:143388	SUBMITTER	null	4-chloro-N-(2-methyl-3-oxo-2H-indol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143389	S	CHEBI:143389	SUBMITTER	null	4-chloro-N-(4,5-dihydroxy-2-methyl-2,3,4,5-tetrahydroindol-1-yl)-3-sulfamoylbenzamide	null	null	mwilliams	2
143390	S	CHEBI:143390	SUBMITTER	null	(1R,2S,3S,4R)-6-[1-(4-chloro-3-sulfamoylbenzamido)-5-hydroxy-2-methyl-2,3,4,5-tetrahydroindol-4-yl]-2,3,4-trihydroxycyclohexane-1-carboxylic acid	null	null	mwilliams	2
143391	S	CHEBI:143391	SUBMITTER	null	4-chloro-3-sulfamoylbenzoic acid	null	null	mwilliams	2
143392	S	CHEBI:143392	SUBMITTER	null	2-methylindolin-1-amine	null	null	mwilliams	2
143393	S	CHEBI:143393	SUBMITTER	null	O-desmethyl Gefitinib	null	null	mwilliams	2
143394	S	CHEBI:143394	SUBMITTER	null	4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]morpholin-3-ol	null	null	mwilliams	2
143395	S	CHEBI:143395	SUBMITTER	null	4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]morpholin-3-one	null	null	mwilliams	2
143396	S	CHEBI:143396	SUBMITTER	null	4-defluoro-4-hydroxy Gefitinib	null	null	mwilliams	2
143397	S	CHEBI:143397	SUBMITTER	null	4-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]-4-hydroxymorpholin-4-ium	null	null	mwilliams	2
143398	S	CHEBI:143398	SUBMITTER	null	N-(3-chloro-4-fluorophenyl)-7-methoxy-6-{3-[methyl(propyl)amino]propoxy}quinazolin-4-amine	null	null	mwilliams	2
143399	S	CHEBI:143399	SUBMITTER	null	3-{[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl](hydroxymethyl)amino}propan-1-ol	null	null	mwilliams	2
143400	S	CHEBI:143400	SUBMITTER	null	N-[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]-N-(3-hydroxypropyl)formamide	null	null	mwilliams	2
143401	S	CHEBI:143401	SUBMITTER	null	2-chloro-4-[(7-methoxy-6-{3-[methyl(propyl)amino]propoxy}quinazolin-4-yl)amino]phenol	null	null	mwilliams	2
143402	S	CHEBI:143402	SUBMITTER	null	2-chloro-4-[(6-{3-[(hydroxymethyl)(3-hydroxypropyl)amino]propoxy}-7-methoxyquinazolin-4-yl)amino]phenol	null	null	mwilliams	2
143403	S	CHEBI:143403	SUBMITTER	null	N-[3-({4-[(3-chloro-4-hydroxyphenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]-N-(3-hydroxypropyl)formamide	null	null	mwilliams	2
143404	S	CHEBI:143404	SUBMITTER	null	3-{[3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propyl]amino}propan-1-ol	null	null	mwilliams	2
143405	S	CHEBI:143405	SUBMITTER	null	2-chloro-4-[(6-{3-[(3-hydroxypropyl)amino]propoxy}-7-methoxyquinazolin-4-yl)amino]phenol	null	null	mwilliams	2
143406	S	CHEBI:143406	SUBMITTER	null	4-[(3-chloro-4-fluorophenyl)amino]-6-{3-[(3-hydroxypropyl)amino]propoxy}quinazolin-7-ol	null	null	mwilliams	2
143407	S	CHEBI:143407	SUBMITTER	null	O-Desmorpholinopropyl Gefitinib	null	null	mwilliams	2
143408	S	CHEBI:143408	SUBMITTER	null	3-aminopropan-1-ol	null	null	mwilliams	2
143409	S	CHEBI:143409	SUBMITTER	null	6-(3-aminopropoxy)-4-[(3-chloro-4-fluorophenyl)amino]quinazolin-7-ol	null	null	mwilliams	2
143410	S	CHEBI:143410	SUBMITTER	null	3,5-diamino-2-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-6-(2,3-dichlorophenyl)-1,2lambda5,4-triazin-2-ylium	null	null	mwilliams	2
143411	S	CHEBI:143411	SUBMITTER	null	(2S,3S,4S,5R)-6-[[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143412	S	CHEBI:143412	SUBMITTER	null	3,5-diamino-6-(2,3-dichlorophenyl)-2-hydroxy-1,2,4-triazin-2-ium	null	null	mwilliams	2
143413	S	CHEBI:143413	SUBMITTER	null	2-methyllamotrigine	null	null	mwilliams	2
143414	S	CHEBI:143414	SUBMITTER	null	4-{[(3Z)-5-(4-chlorophenyl)-3-(isopropylimino)phenazin-2-yl]amino}phenol	null	null	mwilliams	2
143415	S	CHEBI:143415	SUBMITTER	null	(3Z)-5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-3-(isopropylimino)phenazin-1-ol	null	null	mwilliams	2
143416	S	CHEBI:143416	SUBMITTER	null	(2R,3R,4R,5S)-6-{[(3E)-5-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-3-(isopropylimino)phenazin-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143417	S	CHEBI:143417	SUBMITTER	null	(4-{[(3Z)-5-(4-chlorophenyl)-3-(isopropylimino)phenazin-2-yl]amino}phenyl)oxidanesulfonic acid	null	null	mwilliams	2
143418	S	CHEBI:143418	SUBMITTER	null	Levetiracetam acid	null	null	mwilliams	2
143419	S	CHEBI:143419	SUBMITTER	null	10-[3-(dimethylamino)-2-methylpropyl]-2-methoxy-5lambda4-phenothiazin-5-one	null	null	mwilliams	2
143420	S	CHEBI:143420	SUBMITTER	null	N,N-didesmethyllevomepromazine	null	null	mwilliams	2
143421	S	CHEBI:143421	SUBMITTER	null	O-desmethyllevomepromazine	null	null	mwilliams	2
143422	S	CHEBI:143422	SUBMITTER	null	7-hydroxylevomepromazine	null	null	mwilliams	2
143423	S	CHEBI:143423	SUBMITTER	null	10-[(2R)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,7-diol	null	null	mwilliams	2
143424	S	CHEBI:143424	SUBMITTER	null	3-Hydroxylevomepromazine	null	null	mwilliams	2
143425	S	CHEBI:143425	SUBMITTER	null	10-[(2R)-3-(dimethylamino)-2-methylpropyl]phenothiazine-2,3-diol	null	null	mwilliams	2
143426	S	CHEBI:143426	SUBMITTER	null	(2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) hydrogen sulfate	null	null	mwilliams	2
143427	S	CHEBI:143427	SUBMITTER	null	2,6-diamino-1-{[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-4-(piperidin-1-yl)pyrimidin-1-ium	null	null	mwilliams	2
143429	S	CHEBI:143429	SUBMITTER	null	8-hydroxymirtazapine	null	null	mwilliams	2
143430	S	CHEBI:143430	SUBMITTER	null	Mirtazapine-N-oxide	null	null	mwilliams	2
143431	S	CHEBI:143431	SUBMITTER	null	2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl L-glucopyranosiduronic acid	null	null	mwilliams	2
143432	S	CHEBI:143432	SUBMITTER	null	4-(6-hydroxynaphthalen-2-yl)butan-2-one	null	null	mwilliams	2
143433	S	CHEBI:143433	SUBMITTER	null	4-(6-methoxynaphthalen-2-yl)butan-2-ol	null	null	mwilliams	2
143434	S	CHEBI:143434	SUBMITTER	null	6-(3-hydroxybutyl)naphthalen-2-ol	null	null	mwilliams	2
143435	S	CHEBI:143435	SUBMITTER	null	2-(6-hydroxynaphthalen-2-yl)acetic acid	null	null	mwilliams	2
143436	S	CHEBI:143436	SUBMITTER	null	5-ethyl-5-methyl-1,3-oxazolidine-2,4-dione	null	null	mwilliams	2
143437	S	CHEBI:143437	SUBMITTER	null	Hydroxyethylflurazepam	null	null	mwilliams	2
143438	S	CHEBI:143438	SUBMITTER	null	(2R,3R,4R,5S)-6-[2-({2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl}(ethyl)amino)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143440	S	CHEBI:143440	SUBMITTER	null	(2R,3R,4R,5S)-6-[1-(3-carbamoyl-4-hydroxyphenyl)-2-[(4-phenylbutan-2-yl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143441	S	CHEBI:143441	SUBMITTER	null	2-hydroxy-5-[1-hydroxy-2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzamide	null	null	mwilliams	2
143442	S	CHEBI:143442	SUBMITTER	null	(2R,3R,4R,5S)-6-[4-(3-{[2-(3-carbamoyl-4-hydroxyphenyl)-2-hydroxyethyl]amino}butyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143443	S	CHEBI:143443	SUBMITTER	null	2,3-dihydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide	null	null	mwilliams	2
143444	S	CHEBI:143444	SUBMITTER	null	(2R,3R,4R,5S)-6-[1-(3-carbamoyl-4,5-dihydroxyphenyl)-2-[(4-phenylbutan-2-yl)amino]ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143445	S	CHEBI:143445	SUBMITTER	null	(2R,3R,4R,5S)-6-(3-carbamoyl-2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}phenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143446	S	CHEBI:143446	SUBMITTER	null	5,6-dihydroxy-1-(4-phenylbutan-2-yl)indole-7-carboxamide	null	null	mwilliams	2
143447	S	CHEBI:143447	SUBMITTER	null	(2R,3R,4R,5S)-6-{[7-carbamoyl-5-hydroxy-1-(4-phenylbutan-2-yl)indol-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143448	S	CHEBI:143448	SUBMITTER	null	(2R,3R,4R,5S)-6-{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143449	S	CHEBI:143449	SUBMITTER	null	7 -thiospironolactone	null	null	mwilliams	2
143450	S	CHEBI:143450	SUBMITTER	null	10,13-dimethylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione	null	null	mwilliams	2
143451	S	CHEBI:143451	SUBMITTER	null	3-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)propanoic acid	null	null	mwilliams	2
143452	S	CHEBI:143452	SUBMITTER	null	7-thiomethylspironolactone	null	null	mwilliams	2
143453	S	CHEBI:143453	SUBMITTER	null	6-hydroxy-7-(thiomethyl)spironolactone	null	null	mwilliams	2
143454	S	CHEBI:143454	SUBMITTER	null	10,13-dimethyl-7-methylsulfinylspiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione	null	null	mwilliams	2
143455	S	CHEBI:143455	SUBMITTER	null	5-hydroxy-4-methanesulfinyl-9a,11a-dimethyl-3,3a,3b,4,5,8,9,9b,10,11-decahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione	null	null	mwilliams	2
143456	S	CHEBI:143456	SUBMITTER	null	3-hydroxy-9a,11a-dimethyl-3,3a,3b,8,9,9b,10,11-octahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione	null	null	mwilliams	2
143457	S	CHEBI:143457	SUBMITTER	null	4-methanesulfonyl-9a,11a-dimethyl-3,3a,3b,4,5,8,9,9b,10,11-decahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione	null	null	mwilliams	2
143458	S	CHEBI:143458	SUBMITTER	null	5-hydroxy-4-methanesulfonyl-9a,11a-dimethyl-3,3a,3b,4,5,8,9,9b,10,11-decahydro-2H-spiro[cyclopenta[a]phenanthrene-1,2'-oxolane]-5',7-dione	null	null	mwilliams	2
143459	S	CHEBI:143459	SUBMITTER	null	17-Hydroxy-3-oxo-17alpha-pregna-4,6-diene-21-carboxylic acid	null	null	mwilliams	2
143460	S	CHEBI:143460	SUBMITTER	null	hydroxyitraconazole	null	null	mwilliams	2
143461	S	CHEBI:143461	SUBMITTER	null	ketoitraconazole	null	null	mwilliams	2
143462	S	CHEBI:143462	SUBMITTER	null	4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one	null	null	mwilliams	2
143463	S	CHEBI:143463	SUBMITTER	null	4-amino-N-[2-(4-hydroxyphenyl)pyrazol-3-yl]benzenesulfonamide	null	null	mwilliams	2
143464	S	CHEBI:143464	SUBMITTER	null	3-(4-aminobenzenesulfonamido)-1-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-2-phenyl-1lambda5-pyrazol-1-ylium	null	null	mwilliams	2
143465	S	CHEBI:143465	SUBMITTER	null	(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-aminobenzenesulfonamido]oxane-2-carboxylic acid	null	null	mwilliams	2
143466	S	CHEBI:143466	SUBMITTER	null	(2R,3R,4R,5S)-6-{4-[5-(4-aminobenzenesulfonamido)pyrazol-1-yl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143467	S	CHEBI:143467	SUBMITTER	null	N4-Acetylsulfaphenazole	null	null	mwilliams	2
143468	S	CHEBI:143468	SUBMITTER	null	(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[N-(2-phenylpyrazol-3-yl)4-acetamidobenzenesulfonamido]oxane-2-carboxylic acid	null	null	mwilliams	2
143469	S	CHEBI:143469	SUBMITTER	null	1-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-3-(4-acetamidobenzenesulfonamido)-2-phenyl-1lambda5-pyrazol-1-ylium	null	null	mwilliams	2
143470	S	CHEBI:143470	SUBMITTER	null	(9E)-7-chloro-9-[3-(dimethylamino)propylidene]thioxanthen-1-ol	null	null	mwilliams	2
143471	S	CHEBI:143471	SUBMITTER	null	(9Z)-7-chloro-9-[3-(dimethylamino)propylidene]thioxanthen-2-ol	null	null	mwilliams	2
143472	S	CHEBI:143472	SUBMITTER	null	Chloroprothixene sulfoxide	null	null	mwilliams	2
143473	S	CHEBI:143473	SUBMITTER	null	3-O-methyltolcapone	null	null	mwilliams	2
143474	S	CHEBI:143474	SUBMITTER	null	(2R,3R,4R,5S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(4-methylbenzoyl)-3-nitrophenoxy]oxane-2-carboxylic acid	null	null	mwilliams	2
143475	S	CHEBI:143475	SUBMITTER	null	(3,4-dihydroxy-5-nitrophenyl)-[4-(hydroxymethyl)phenyl]methanone	null	null	mwilliams	2
143476	S	CHEBI:143476	SUBMITTER	null	(3-amino-4,5-dihydroxyphenyl)-(4-methylphenyl)methanone	null	null	mwilliams	2
143477	S	CHEBI:143477	SUBMITTER	null	(2R,3R,4R,5S)-6-[3-amino-2-hydroxy-5-(4-methylbenzoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143478	S	CHEBI:143478	SUBMITTER	null	Tolcapone 5-amino-3-O-sulfate	null	null	mwilliams	2
143479	S	CHEBI:143479	SUBMITTER	null	N-[2,3-dihydroxy-5-(4-methylbenzoyl)phenyl]acetamide	null	null	mwilliams	2
143480	S	CHEBI:143480	SUBMITTER	null	(2R,3R,4R,5S)-6-[3-acetamido-2-hydroxy-5-(4-methylbenzoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143481	S	CHEBI:143481	SUBMITTER	null	4-(3,4-dihydroxy-5-nitrobenzoyl)benzaldehyde	null	null	mwilliams	2
143482	S	CHEBI:143482	SUBMITTER	null	4-(3,4-dihydroxy-5-nitrobenzoyl)benzoic acid	null	null	mwilliams	2
143483	S	CHEBI:143483	SUBMITTER	null	Docetaxel Hydroxy tert-Butylcarbamate	null	null	mwilliams	2
143484	S	CHEBI:143484	SUBMITTER	null	4-(acetyloxy)-13alpha-{[(2R,3S)-3-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy}-1,7beta,10beta-trihydroxy-9-oxo-4alpha,5beta-5,20-epoxytax-11-en-2alpha-yl benzoate	null	null	mwilliams	2
143485	S	CHEBI:143485	SUBMITTER	null	[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-(4-hydroxy-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate	null	null	mwilliams	2
143486	S	CHEBI:143486	SUBMITTER	null	[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-hydroxy-3-phenylpropanoyl]oxy-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate	null	null	mwilliams	2
143487	S	CHEBI:143487	SUBMITTER	null	(2R,3R,4R,5S)-6-[(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143488	S	CHEBI:143488	SUBMITTER	null	(2R,3R,4R,5S)-6-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143489	S	CHEBI:143489	SUBMITTER	null	4-(4-tert-butylphenyl)-4-hydroxybutanal	null	null	mwilliams	2
143490	S	CHEBI:143490	SUBMITTER	null	4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-ol	null	null	mwilliams	2
143491	S	CHEBI:143491	SUBMITTER	null	2-methyl-2-[4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]phenyl]propanal	null	null	mwilliams	2
143492	S	CHEBI:143492	SUBMITTER	null	[2-[[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] hydrogen sulfate	null	null	mwilliams	2
143493	S	CHEBI:143493	SUBMITTER	null	2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxymethyl}-5-(hydroxymethyl)-2,7,8-trimethyl-3,4-dihydro-1-benzopyran-6-yl)oxidanesulfonic acid	null	null	mwilliams	2
143494	S	CHEBI:143494	SUBMITTER	null	Troglitazone glucuronide	null	null	mwilliams	2
143495	S	CHEBI:143495	SUBMITTER	null	5-({4-[4-(3-hydroxy-2,4,5-trimethyl-6-oxocyclohexa-1,4-dien-1-yl)-2-methylbutoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione	null	null	mwilliams	2
143496	S	CHEBI:143496	SUBMITTER	null	Troglitazone quinone	null	null	mwilliams	2
143497	S	CHEBI:143497	SUBMITTER	null	1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carbonyloxysulfonic acid	null	null	mwilliams	2
143498	S	CHEBI:143498	SUBMITTER	null	1-cyclopropyl-6-fluoro-5-methyl-7-(3-methyl-4-sulfopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid	null	null	mwilliams	2
143499	S	CHEBI:143499	SUBMITTER	null	6,7-dihydrocanrenone	null	null	mwilliams	2
143500	S	CHEBI:143500	SUBMITTER	null	(2S,3S,4R,5S,6R)-6-({3-[(1R,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-7-oxo-2H,3H,3aH,3bH,8H,9H,9bH,10H,11H-cyclopenta[a]phenanthren-1-yl]propanoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143501	S	CHEBI:143501	SUBMITTER	null	(7S)-6-(5-chloropyridin-2-yl)-1,5-dioxo-7H-1lambda5-pyrrolo[3,4-b]pyrazin-7-yl 4-methylpiperazine-1-carboxylate	null	null	mwilliams	2
143502	S	CHEBI:143502	SUBMITTER	null	(9bR)-9b-fluoro-5,10-dihydroxy-1,1,9a-trimethyl-2H,3H,3bH,4H,5H,5aH,6H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143503	S	CHEBI:143503	SUBMITTER	null	(9bR)-9b-fluoro-10-hydroxy-1,1,9a-trimethyl-2H,3H,3bH,4H,5H,8H,9H,10H,11H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143504	S	CHEBI:143504	SUBMITTER	null	(1S,9bR)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,5aH,6H,8H,9H-cyclopenta[a]phenanthren-7-one	null	null	mwilliams	2
143505	S	CHEBI:143505	SUBMITTER	null	(1S,9aS,9bR)-9b-fluoro-1-hydroxy-1,9a,11a-trimethyl-2H,3H,3aH,3bH,4H,5H,8H,9H,11H-cyclopenta[a]phenanthrene-7,10-dione	null	null	mwilliams	2
143506	S	CHEBI:143506	SUBMITTER	null	2-(2-acetylhydrazinyl)propanoic acid	null	null	mwilliams	2
143507	S	CHEBI:143507	SUBMITTER	null	2-acetohydrazidopentanedioic acid	null	null	mwilliams	2
143508	S	CHEBI:143508	SUBMITTER	null	(3R,4S,5S,6S)-2-[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-3,4,5-trihydroxy-1,2-oxazinane-6-carboxylic acid	null	null	mwilliams	2
143509	S	CHEBI:143509	SUBMITTER	null	N-Desmethyllevomepromazine	null	null	mwilliams	2
143510	S	CHEBI:143510	SUBMITTER	null	6-[[2-[[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid	null	null	mwilliams	2
143511	S	CHEBI:143511	SUBMITTER	null	1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminopropyl)amino]-1,4-dihydroquinoline-3-carboxylic acid	null	null	mwilliams	2
143512	S	CHEBI:143512	SUBMITTER	null	1-Cyclopropyl-4-oxo-5-methyl-6-fluoro-7-[(2-aminoethyl)amino]-1,4-dihydroquinoline-3-carboxylic acid	null	null	mwilliams	2
143526	S	CHEBI:143526	SUBMITTER	null	(2E)-octenoate	null	null	elisabeth	2
143528	S	CHEBI:143528	SUBMITTER	null	2,3,4,5-tetrahydroxypentanal	null	2019-04-11	mwilliams	2
143529	S	CHEBI:143529	SUBMITTER	null	(2E)-decenoate(1-)	null	null	laimo	2
143530	S	CHEBI:143530	SUBMITTER	null	2-methylstearate(1-)	null	null	laimo	2
143531	S	CHEBI:143531	SUBMITTER	null	2-methylstearoyl-CoA(4-)	null	null	laimo	2
143532	S	CHEBI:143532	SUBMITTER	null	prostaglandin F2alpha-CoA(4-)	null	null	laimo	2
143534	S	CHEBI:143534	SUBMITTER	null	alanine-2,3,3,3-d4	null	2019-04-20	mwilliams	2
143535	S	CHEBI:143535	SUBMITTER	null	S-acyl-L-cysteine residue	null	null	kristian	2
143536	S	CHEBI:143536	SUBMITTER	null	N(6)-[1,1-(5-adenosylyl-alpha-D-ribose-1,2-di-O-yl)ethyl]-L-lysine(1-) residue	null	null	kristian	2
143538	S	CHEBI:143538	SUBMITTER	null	cis-5-caffeoyl-quinic acid	null	null	mwilliams	2
143539	S	CHEBI:143539	SUBMITTER	null	2-Imidazolidone-4-carboxylic acid	null	null	mwilliams	2
143540	S	CHEBI:143540	SUBMITTER	null	1-cyclohexenol	null	null	mwilliams	2
143541	S	CHEBI:143541	SUBMITTER	null	1-methylester malic acid	null	null	mwilliams	2
143542	S	CHEBI:143542	SUBMITTER	null	dihydroxymalonic acid	null	null	mwilliams	2
143543	S	CHEBI:143543	SUBMITTER	null	beta-indol-3-yl-glucoside	null	null	mwilliams	2
143546	S	CHEBI:143546	SUBMITTER	null	O-decanoyl-L-threonine residue	null	null	laimo	2
143547	S	CHEBI:143547	SUBMITTER	null	O-octanoyl-L-threonine residue	null	null	laimo	2
143548	S	CHEBI:143548	SUBMITTER	null	O-octanoyl-L-serine residue	null	null	laimo	2
143549	S	CHEBI:143549	SUBMITTER	null	O-decanoyl-L-serine residue	null	null	laimo	2
143553	S	CHEBI:143553	SUBMITTER	null	8-oxo-GTP(4-)	null	null	kristian	2
143554	S	CHEBI:143554	SUBMITTER	null	8-oxo-GDP(3-)	null	null	kristian	2
143556	S	CHEBI:143556	SUBMITTER	null	N(2)-(3-hydroxy-3-methylhexanoyl)-L-glutaminate	null	null	kristian	2
143557	S	CHEBI:143557	SUBMITTER	null	N(2)-[(2E)-3-methylhex-2-enoyl]-L-glutaminate	null	null	kristian	2
143558	S	CHEBI:143558	SUBMITTER	null	(2E)-3-methylhex-2-enoate	null	null	kristian	2
143559	S	CHEBI:143559	SUBMITTER	null	N-omega-hydroxyacylsphingosine	null	null	laimo	2
143560	S	CHEBI:143560	SUBMITTER	null	N-omega-(L-glutamyl)-O-acylsphingosine residue	null	null	laimo	2
143561	S	CHEBI:143561	SUBMITTER	null	N-12R-hydroxymyristoyl-L-cysteine residue	null	null	laimo	2
143562	S	CHEBI:143562	SUBMITTER	null	N-12-oxomyristoyl-L-cysteine residue	null	null	laimo	2
143563	S	CHEBI:143563	SUBMITTER	null	3beta-hydroxy-4,4-dimethylsteroid	null	null	kristian	2
143566	S	CHEBI:143566	SUBMITTER	null	3beta-hydroxy-4beta-hydroxymethyl-4alpha-methylsteroid	null	null	kristian	2
143568	S	CHEBI:143568	SUBMITTER	null	3beta-hydroxy-4beta-formylmethyl-4alpha-methylsteroid	null	null	kristian	2
143569	S	CHEBI:143569	SUBMITTER	null	3beta-hydroxy-4alpha-methylsteroid-4beta-carboxylate	null	null	kristian	2
143570	S	CHEBI:143570	SUBMITTER	null	4alpha-methyl-3-oxosteroid	null	null	kristian	2
143571	S	CHEBI:143571	SUBMITTER	null	4,4-dimethylcholest-8(14)-en-3beta-ol	null	null	kristian	2
143572	S	CHEBI:143572	SUBMITTER	null	4beta-hydroxymethyl-4alpha-methylcholest-8(14)-en-3beta-ol	null	null	kristian	2
143573	S	CHEBI:143573	SUBMITTER	null	4beta-formylmethyl-4alpha-methylcholest-8(14)-en-3beta-ol	null	null	kristian	2
143574	S	CHEBI:143574	SUBMITTER	null	3beta-hydroxy-4alpha-methylcholest-8(14)-en-4beta-carboxylate	null	null	kristian	2
143575	S	CHEBI:143575	SUBMITTER	null	4alpha-methylcholest-8(14)-en-3beta-ol	null	null	kristian	2
143576	S	CHEBI:143576	SUBMITTER	null	4alpha-methylcholest-8(14)-en-3-one	null	null	kristian	2
143577	S	CHEBI:143577	SUBMITTER	null	methyl decanoate	null	null	mwilliams	2
143578	S	CHEBI:143578	SUBMITTER	null	methyl tridecanoate	null	null	mwilliams	2
143579	S	CHEBI:143579	SUBMITTER	null	methyl myristoleate	null	null	mwilliams	2
143580	S	CHEBI:143580	SUBMITTER	null	methyl cis-10-heptadecenoate	null	null	mwilliams	2
143581	S	CHEBI:143581	SUBMITTER	null	methyl linolelaidate	null	null	mwilliams	2
143582	S	CHEBI:143582	SUBMITTER	null	methyl arachidate	null	null	mwilliams	2
143583	S	CHEBI:143583	SUBMITTER	null	cis-11-eicosenoic acid methyl ester	null	null	mwilliams	2
143584	S	CHEBI:143584	SUBMITTER	null	cis-11,14,17-eicosatrienoic acid methyl ester	null	2019-05-29	mwilliams	2
143585	S	CHEBI:143585	SUBMITTER	null	cis-5,8,11,14,17-eicosapentaenoic acid methyl ester	null	null	mwilliams	2
143586	S	CHEBI:143586	SUBMITTER	null	methyl behenate	null	null	mwilliams	2
143587	S	CHEBI:143587	SUBMITTER	null	methyl erucate	null	null	mwilliams	2
143588	S	CHEBI:143588	SUBMITTER	null	cis-13,16-Docosadienoic acid methyl ester	null	2019-05-30	mwilliams	2
143589	S	CHEBI:143589	SUBMITTER	null	methyl tricosanoate	null	null	mwilliams	2
143590	S	CHEBI:143590	SUBMITTER	null	methyl tetracosanoate	null	null	mwilliams	2
143591	S	CHEBI:143591	SUBMITTER	null	cis-4,7,10,13,16,19-docosahexaenoic acid methyl ester	null	2019-05-30	mwilliams	2
143592	S	CHEBI:143592	SUBMITTER	null	methyl cis-15-tetracosenoate	null	null	mwilliams	2
143593	S	CHEBI:143593	SUBMITTER	null	beta-galactosylceramide	null	null	laimo	2
143594	S	CHEBI:143594	SUBMITTER	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1<->1')-ceramide	null	null	laimo	2
143595	S	CHEBI:143595	SUBMITTER	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1<->1')-ceramide(d18:1(4E))	null	null	laimo	2
143598	S	CHEBI:143598	SUBMITTER	null	HexCer(d16:1(4E,15Me)/22:0(OH))	null	null	michael.witting	2
143599	S	CHEBI:143599	SUBMITTER	null	HexCer(d16:1(4E,15Me)/24:0(OH))	null	null	michael.witting	2
143600	S	CHEBI:143600	SUBMITTER	null	HexCer(d16:1(4E,15Me)/26:0(OH))	null	null	michael.witting	2
143601	S	CHEBI:143601	SUBMITTER	null	HexCer(d16:1(4E,15Me)/21:0(OH))	null	null	michael.witting	2
143602	S	CHEBI:143602	SUBMITTER	null	HexCer(d16:1(4E,15Me)/23:0(OH))	null	null	michael.witting	2
143603	S	CHEBI:143603	SUBMITTER	null	HexCer(d16:1(4E,15Me)/25:0(OH))	null	null	michael.witting	2
143604	S	CHEBI:143604	SUBMITTER	null	Cer(d16:0(15Me)/22:0)	null	null	michael.witting	2
143605	S	CHEBI:143605	SUBMITTER	null	Cer(d16:0(15Me)/24:0)	null	null	michael.witting	2
143606	S	CHEBI:143606	SUBMITTER	null	Cer(d16:0(15Me)/26:0)	null	null	michael.witting	2
143607	S	CHEBI:143607	SUBMITTER	null	Cer(d16:0(15Me)/22:0(OH))	null	null	michael.witting	2
143608	S	CHEBI:143608	SUBMITTER	null	Cer(d16:0(15Me)/21:0)	null	null	michael.witting	2
143609	S	CHEBI:143609	SUBMITTER	null	Cer(d16:0(15Me)/23:0)	null	null	michael.witting	2
143610	S	CHEBI:143610	SUBMITTER	null	Cer(d16:0(15Me)/25:0)	null	null	michael.witting	2
143612	S	CHEBI:143612	SUBMITTER	null	pre-sodorifen diphosphate(3-)	null	null	kristian	2
143613	S	CHEBI:143613	SUBMITTER	null	(8S,9S)-5-glyceryldeoxycytidine 5'-monophosphate(1-) residue	null	null	kristian	2
143614	S	CHEBI:143614	SUBMITTER	null	(8S,9R)-5-glyceryldeoxycytidine 5'-monophosphate(1-) residue	null	null	kristian	2
143620	S	CHEBI:143620	SUBMITTER	null	C-terminal amide O-palmitoyl-L-threonine residue	null	null	laimo	2
143621	S	CHEBI:143621	SUBMITTER	null	O-palmitoyl-L-threonine residue	null	null	laimo	2
143622	S	CHEBI:143622	SUBMITTER	null	L-gamma-glutamyl-L-glutamate(2-) residue	null	null	kristian	2
143623	S	CHEBI:143623	SUBMITTER	null	poly(L-glutamyl)-L-gamma-glutamyl-L-glutamate residue	null	null	kristian	2
143624	S	CHEBI:143624	SUBMITTER	null	D-galactofuranos	null	null	kristian	2
143658	S	CHEBI:143658	SUBMITTER	null	vincristine(2+)	null	null	kristian	2
143697	S	CHEBI:143697	SUBMITTER	null	phosphatidylethanolamine amidated glycine residue(1-)	null	null	laimo	2
143698	S	CHEBI:143698	SUBMITTER	null	S-(15-deoxy-Delta(12,14)-prostaglandin J2-9-yl)cysteine residue(1-)	null	null	laimo	2
143699	S	CHEBI:143699	SUBMITTER	null	S-(12-hydroxyfarnesyl)-L-cysteine residue	null	null	laimo	2
143700	S	CHEBI:143700	SUBMITTER	null	sangivamycic acid	null	2019-05-17	mwilliams	2
143701	S	CHEBI:143701	SUBMITTER	null	enolpyruvoyl-2-diphospho-5'-guanosine(3-)	null	null	kristian	2
143702	S	CHEBI:143702	SUBMITTER	null	5-methylaminomethyl-2-(Se-phospho)selenouridine 5'-monophosphate(2-) residue	null	null	kristian	2
143703	S	CHEBI:143703	SUBMITTER	null	(2E)-3,7-dimethylocta-2,6-diene-1-thiol	null	null	kristian	2
143704	S	CHEBI:143704	SUBMITTER	null	S-(diphytanylglyceryl)-L-cysteine residue	null	null	laimo	2
143705	S	CHEBI:143705	SUBMITTER	null	dehydro F420-0(3-)	null	null	kristian	2
143706	S	CHEBI:143706	SUBMITTER	null	deoxycylindrospermopsin zwitterion	null	null	kristian	2
143707	S	CHEBI:143707	SUBMITTER	null	7-epi-cylindrospermopsin zwitterion	null	null	kristian	2
143708	S	CHEBI:143708	SUBMITTER	null	ceramide phosphonoethanolamine	null	null	mwilliams	2
143709	S	CHEBI:143709	SUBMITTER	null	ceramide phosphonoethanolamine 34:2	null	2019-05-16	mwilliams	2
143710	S	CHEBI:143710	SUBMITTER	null	35-aminobacteriohopane-32,33,34-triol	null	null	mwilliams	2
143711	S	CHEBI:143711	SUBMITTER	null	N-(2-hydroxy-tetracosanoyl)-hexadecasphing-4-enine	null	2019-05-16	mwilliams	2
143713	S	CHEBI:143713	SUBMITTER	null	PC(18:1(6Z)/0:0)	null	2019-05-16	mwilliams	2
143714	S	CHEBI:143714	SUBMITTER	null	PC(12:0/20:1(11Z))	null	2019-05-16	mwilliams	2
143715	S	CHEBI:143715	SUBMITTER	null	PC(O-8:0/O-8:0)	null	null	mwilliams	2
143716	S	CHEBI:143716	SUBMITTER	null	PC(18:1(5Z)/18:1(5Z))	null	2019-05-16	mwilliams	2
143723	S	CHEBI:143723	SUBMITTER	null	6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol	null	null	mwilliams	2
143724	S	CHEBI:143724	SUBMITTER	null	10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143725	S	CHEBI:143725	SUBMITTER	null	N,4-dimethyl-N-nitrosobenzenesulfonamide	null	null	mwilliams	2
143726	S	CHEBI:143726	SUBMITTER	null	N,N-bis(2-hydroxyethyl)dodecanamide	null	null	mwilliams	2
143727	S	CHEBI:143727	SUBMITTER	null	5-octyloxolan-2-one	null	null	mwilliams	2
143728	S	CHEBI:143728	SUBMITTER	null	tris(1-chloropropan-2-yl) phosphate	null	null	mwilliams	2
143729	S	CHEBI:143729	SUBMITTER	null	tris(1,3-dichloropropan-2-yl) phosphate	null	null	mwilliams	2
143730	S	CHEBI:143730	SUBMITTER	null	3-methyl-2-pentylcyclopent-2-en-1-one	null	null	mwilliams	2
143731	S	CHEBI:143731	SUBMITTER	null	6,7-dimethoxy-4-methylchromen-2-one	null	null	mwilliams	2
143732	S	CHEBI:143732	SUBMITTER	null	(2S,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine	null	null	mwilliams	2
143733	S	CHEBI:143733	SUBMITTER	null	butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate	null	null	mwilliams	2
143734	S	CHEBI:143734	SUBMITTER	null	(3-hexadecoxy-2-hydroxy-2-methylpropyl) 2-(trimethylazaniumyl)ethyl phosphate	null	null	mwilliams	2
143735	S	CHEBI:143735	SUBMITTER	null	1-(carboxymethyl)cyclohexane-1-carboxylic acid	null	null	mwilliams	2
143736	S	CHEBI:143736	SUBMITTER	null	(E)-3-(4-methoxyphenyl)prop-2-enoic acid	null	null	mwilliams	2
143737	S	CHEBI:143737	SUBMITTER	null	1,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[2.2.1]heptan-2-ol	null	null	mwilliams	2
143738	S	CHEBI:143738	SUBMITTER	null	(3R,5R,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol	null	null	mwilliams	2
143739	S	CHEBI:143739	SUBMITTER	null	(3S)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143740	S	CHEBI:143740	SUBMITTER	null	(3S,5R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143741	S	CHEBI:143741	SUBMITTER	null	(3R,5S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143742	S	CHEBI:143742	SUBMITTER	null	(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143743	S	CHEBI:143743	SUBMITTER	null	(3S,5S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol	null	null	mwilliams	2
143744	S	CHEBI:143744	SUBMITTER	null	3-iodoprop-1-ynyl N-butylcarbamate	null	null	mwilliams	2
143745	S	CHEBI:143745	SUBMITTER	null	1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid	null	null	mwilliams	2
143746	S	CHEBI:143746	SUBMITTER	null	8-[(2E)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one	null	null	mwilliams	2
143747	S	CHEBI:143747	SUBMITTER	null	2-[5-(2-hydroxypropyl)oxolan-2-yl]propanoic acid	null	null	mwilliams	2
143748	S	CHEBI:143748	SUBMITTER	null	2-(cyclohexen-1-yl)-2-(4-methoxyphenyl)acetic acid	null	null	mwilliams	2
143749	S	CHEBI:143749	SUBMITTER	null	(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one	null	null	mwilliams	2
143750	S	CHEBI:143750	SUBMITTER	null	5,7-dihydroxy-2-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one	null	null	mwilliams	2
143751	S	CHEBI:143751	SUBMITTER	null	5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)chromen-4-one	null	null	mwilliams	2
143752	S	CHEBI:143752	SUBMITTER	null	1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one	null	null	mwilliams	2
143753	S	CHEBI:143753	SUBMITTER	null	[3-hydroxy-1-[3-hydroxy-1-oxo-1-(2,3,4,5,6-pentahydroxyhexoxy)decan-5-yl]oxy-1-oxodecan-5-yl] 3,5-dihydroxydecanoate	null	null	mwilliams	2
143754	S	CHEBI:143754	SUBMITTER	null	3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one	null	null	mwilliams	2
143755	S	CHEBI:143755	SUBMITTER	null	[4,5-dihydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] hexanoate	null	null	mwilliams	2
143756	S	CHEBI:143756	SUBMITTER	null	methyl (4S,5Z,6S)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-4H-pyran-3-carboxylate	null	null	mwilliams	2
143757	S	CHEBI:143757	SUBMITTER	null	[1,14-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] acetate	null	null	mwilliams	2
143758	S	CHEBI:143758	SUBMITTER	null	(E)-6-hydroxyoctadec-4-enoic acid	null	null	mwilliams	2
143759	S	CHEBI:143759	SUBMITTER	null	[3,4,5-trihydroxy-6-[4-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)butan-2-yloxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate	null	null	mwilliams	2
143760	S	CHEBI:143760	SUBMITTER	null	ethyl 2-[4-(1-adamantyl)phenoxy]propanoate	null	null	mwilliams	2
143761	S	CHEBI:143761	SUBMITTER	null	4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid	null	null	mwilliams	2
143762	S	CHEBI:143762	SUBMITTER	null	5,8-dihydroxy-1,5,8-trimethyl-4,5a,6,7,8a,9-hexahydro-3aH-azuleno[6,5-b]furan-2-one	null	null	mwilliams	2
143763	S	CHEBI:143763	SUBMITTER	null	methyl 2-(2-hydroxypropanoylamino)-3-methylbutanoate	null	null	mwilliams	2
143764	S	CHEBI:143764	SUBMITTER	null	3-hydroxy-3-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxycarbonyl]pentanedioic acid	null	null	mwilliams	2
143765	S	CHEBI:143765	SUBMITTER	null	(5R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one	null	null	mwilliams	2
143766	S	CHEBI:143766	SUBMITTER	null	8-hydroxy-2,10,10-trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylic acid	null	null	mwilliams	2
143767	S	CHEBI:143767	SUBMITTER	null	8'-amino-1,1,4a,6-tetramethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-3,6-dihydrofuro[2,3-e]isoindole]-2,4'-diol	null	null	mwilliams	2
143769	S	CHEBI:143769	SUBMITTER	null	5,10,15,20-tetra(4-pyridyl)-21H,23H-porphine	null	2019-05-21	mwilliams	2
143771	S	CHEBI:143771	SUBMITTER	null	Fe(III)-di(C-5-deoxy-beta-D-glucosyl)-enterobactin(3-)	null	null	kristian	2
143772	S	CHEBI:143772	SUBMITTER	null	Fe(III)-C-5-deoxy-beta-D-glucosyl-enterobactin(3-)	null	null	kristian	2
143773	S	CHEBI:143773	SUBMITTER	null	Fe(III)-{N-(2,3-dihydroxybenzoyl)-L-seryl-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine]2}(4-)	null	null	kristian	2
143774	S	CHEBI:143774	SUBMITTER	null	Fe(III)-{di[N-(2,3-dihydroxybenzoyl)-L-seryl]-N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate}(4-)	null	null	kristian	2
143775	S	CHEBI:143775	SUBMITTER	null	Fe(III)-{N-(2,3-dihydroxybenzoyl)-L-seryl-N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate}(2-)	null	null	kristian	2
143776	S	CHEBI:143776	SUBMITTER	null	Fe(III)-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serine]2(2-)	null	null	kristian	2
143777	S	CHEBI:143777	SUBMITTER	null	Fe(III)-[N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate]	null	null	kristian	2
143778	S	CHEBI:143778	SUBMITTER	null	N-(C-5-[deoxy-beta-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate	null	null	kristian	2
143784	S	CHEBI:143784	SUBMITTER	null	phosphoethanolamine-glycosyl-1-phosphatidylinositol zwitterion	null	null	laimo	2
143785	S	CHEBI:143785	SUBMITTER	null	GPI-anchor amidated L-alanine residue(1-)	null	null	laimo	2
143786	S	CHEBI:143786	SUBMITTER	null	GPI-anchor amidated L-asparagine residue(1-)	null	null	laimo	2
143787	S	CHEBI:143787	SUBMITTER	null	GPI-anchor amidated L-aspartate residue(2-)	null	null	laimo	2
143788	S	CHEBI:143788	SUBMITTER	null	N(1)-(5-phospho-beta-D-ribosyl)glycinamide(1-)	null	null	kristian	2
143789	S	CHEBI:143789	SUBMITTER	null	S-substitued gamma-glutamyl-L-cysteine(1-)	null	null	kristian	2
143791	S	CHEBI:143791	SUBMITTER	null	isophthalyl-CoA(5-)	null	null	kristian	2
143792	S	CHEBI:143792	SUBMITTER	null	Captan SO3	null	2019-06-11	mwilliams	2
143793	S	CHEBI:143793	SUBMITTER	null	Captan GlcA	null	2019-05-24	mwilliams	2
143795	S	CHEBI:143795	SUBMITTER	null	Boscalid Glc ac a and b	null	null	mwilliams	2
143796	S	CHEBI:143796	SUBMITTER	null	Mercapturic conjugation of Boscalid	null	null	mwilliams	2
143797	S	CHEBI:143797	SUBMITTER	null	GPI-anchor amidated amino acid carboxyl end residue(1-)	null	null	laimo	2
143798	S	CHEBI:143798	SUBMITTER	null	GPI-anchor amidated L-cysteine residue(1-)	null	null	laimo	2
143799	S	CHEBI:143799	SUBMITTER	null	GPI-anchor amidated glycine(1-)	null	null	laimo	2
143800	S	CHEBI:143800	SUBMITTER	null	GPI-anchor amidated L-serine residue(1-)	null	null	laimo	2
143801	S	CHEBI:143801	SUBMITTER	null	GPI-anchor amidated L-threonine residue(1-)	null	null	laimo	2
143802	S	CHEBI:143802	SUBMITTER	null	GIPC-anchor amidated L-asparagine residue(1-)	null	null	laimo	2
143803	S	CHEBI:143803	SUBMITTER	null	GIPC-anchor amidated L-aspartate residue(2-)	null	null	laimo	2
143804	S	CHEBI:143804	SUBMITTER	null	GIPC-anchor amidated L-alanine residue(1-)	null	null	laimo	2
143805	S	CHEBI:143805	SUBMITTER	null	GIPC-anchor amidated glycine residue(1-)	null	null	laimo	2
143806	S	CHEBI:143806	SUBMITTER	null	GIPC-anchor amidated L-serine residue(1-)	null	null	laimo	2
143807	S	CHEBI:143807	SUBMITTER	null	cyclic di-UMP(2-)	null	null	anne	2
143808	S	CHEBI:143808	SUBMITTER	null	cyclic pyrimidine dinucleotide	null	null	anne	2
143809	S	CHEBI:143809	SUBMITTER	null	3',3'-cUAMP(2-)	null	null	anne	2
143810	S	CHEBI:143810	SUBMITTER	null	cyclic AMP-AMP-GMP(3-)	null	null	anne	2
143811	S	CHEBI:143811	SUBMITTER	null	3','3-cyclic CMP-UMP(2-)	null	null	anne	2
143812	S	CHEBI:143812	SUBMITTER	null	L-Cys-Gly disulfide dizwitterion	null	null	anne	2
143813	S	CHEBI:143813	SUBMITTER	null	phosphatidyl-1D-myo-inositol(1-)	null	null	laimo	2
143814	S	CHEBI:143814	SUBMITTER	null	4-[(E)-{amino[(3-methylbut-2-en-1-yl)amino]methylidene}amino]butanoic acid	null	2019-05-29	mwilliams	2
143815	S	CHEBI:143815	SUBMITTER	null	N-acetyl-alpha-D-glucosaminyl-(1->6)-(phosphatidyl)-1D-myo-inositol(1-)	null	null	laimo	2
143816	S	CHEBI:143816	SUBMITTER	null	alpha-D-glucosaminyl-(1->6)-(phosphatidyl)-1D-myo-inositol zwitterion	null	null	laimo	2
143817	S	CHEBI:143817	SUBMITTER	null	alpha-D-glucosaminyl-(1->6)-1-phosphatidyl-2-acyl-D-myo-inositol zwitterion	null	null	laimo	2
143818	S	CHEBI:143818	SUBMITTER	null	D-mannose-(alpha1->4)-D-glucosaminyl-(alpha1->6)-1-phosphatidyl-2-acyl-D-myo-inositol zwitterion	null	null	laimo	2
143819	S	CHEBI:143819	SUBMITTER	null	C-terminal amino acid residue(1-)	null	null	laimo	2
143820	S	CHEBI:143820	SUBMITTER	null	C-terminal-L-asparagine residue(1-)	null	null	laimo	2
143822	S	CHEBI:143822	SUBMITTER	null	C-terminal-L-alanine residue(1-)	null	null	laimo	2
143823	S	CHEBI:143823	SUBMITTER	null	C-terminal-L-aspartate residue(2-)	null	null	laimo	2
143824	S	CHEBI:143824	SUBMITTER	null	N-acetyl-S-(1Z)-propenyl-cysteine-sulfoxide	null	2019-05-30	mwilliams	2
143826	S	CHEBI:143826	SUBMITTER	null	N-[12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-ceramide	null	null	cerivs	2
143831	S	CHEBI:143831	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/30:0)	null	null	michael.witting	2
143832	S	CHEBI:143832	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/16:0(2OH[R]))	null	null	michael.witting	2
143833	S	CHEBI:143833	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/18:0(2OH[R]))	null	null	michael.witting	2
143834	S	CHEBI:143834	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/20:0(2OH[R]))	null	null	michael.witting	2
143835	S	CHEBI:143835	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/22:0(2OH[R]))	null	null	michael.witting	2
143836	S	CHEBI:143836	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/24:0(2OH[R]))	null	null	michael.witting	2
143837	S	CHEBI:143837	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/26:0(2OH[R]))	null	null	michael.witting	2
143838	S	CHEBI:143838	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/28:0(2OH[R]))	null	null	michael.witting	2
143839	S	CHEBI:143839	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/30:0(2OH[R]))	null	null	michael.witting	2
143840	S	CHEBI:143840	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/29:0)	null	null	michael.witting	2
143841	S	CHEBI:143841	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/17:0(2OH[R]))	null	null	michael.witting	2
143842	S	CHEBI:143842	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/19:0(2OH[R]))	null	null	michael.witting	2
143843	S	CHEBI:143843	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/21:0(2OH[R]))	null	null	michael.witting	2
143844	S	CHEBI:143844	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/23:0(2OH[R]))	null	null	michael.witting	2
143845	S	CHEBI:143845	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/25:0(2OH[R]))	null	null	michael.witting	2
143846	S	CHEBI:143846	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/27:0(2OH[R]))	null	null	michael.witting	2
143847	S	CHEBI:143847	SUBMITTER	null	Cer(d16:1(4E)(1OH,3OH)(15Me)/29:0(2OH[R]))	null	null	michael.witting	2
143851	S	CHEBI:143851	SUBMITTER	null	(E)-dec-3-en-2-ol	null	2019-06-03	mwilliams	2
143860	S	CHEBI:143860	SUBMITTER	null	5-methoxyuridine 5'-phosphate(1-) residue	null	null	anne	2
143861	S	CHEBI:143861	SUBMITTER	null	Se-methyl-L-selenomethionine(1+) zwitterion	null	null	anne	2
143862	S	CHEBI:143862	SUBMITTER	null	C-terminal-L-serine residue(1-)	null	null	laimo	2
143864	S	CHEBI:143864	SUBMITTER	null	N-lauroyl-heptadecasphingosine-1-phosphoethanolamine zwitterion	null	null	laimo	2
143865	S	CHEBI:143865	SUBMITTER	null	N-lauroyl-heptadecasphingosine-1,3-cyclophosphate(1-)	null	2019-06-17	laimo	2
143866	S	CHEBI:143866	SUBMITTER	null	1-octanoyl-sn-glycero-3-phosphocholine zwitterion	null	null	laimo	2
143871	S	CHEBI:143871	SUBMITTER	null	hydrojuglone glucoside	null	null	mwilliams	2
143876	S	CHEBI:143876	SUBMITTER	null	1-octanoyl-sn-glycero-2,3-cyclic-phosphate(1-)	null	2019-06-17	laimo	2
143877	S	CHEBI:143877	SUBMITTER	null	N-acetyl-L-tryptophanate	null	null	anne	2
143878	S	CHEBI:143878	SUBMITTER	null	N-acetyl-D-phenylalaninate	null	null	anne	2
143879	S	CHEBI:143879	SUBMITTER	null	N-acetyl-L-glutaminate	null	null	anne	2
143880	S	CHEBI:143880	SUBMITTER	null	N-acetyl-D-glutaminate	null	null	anne	2
143881	S	CHEBI:143881	SUBMITTER	null	phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion	null	null	laimo	2
143882	S	CHEBI:143882	SUBMITTER	null	1-myristoyl-sn-glycero-2,3-cyclic-phosphate(1-)	null	2019-06-17	laimo	2
143883	S	CHEBI:143883	SUBMITTER	null	N-hexanoyl-sphingosine-1,3-cyclophosphate(1-) 	null	2019-06-17	laimo	2
143884	S	CHEBI:143884	SUBMITTER	null	N-lauroyl-sphingosine-1,3-cyclophosphate(1-)	null	2019-06-17	laimo	2
143887	S	CHEBI:143887	SUBMITTER	null	C-terminal L-threonine residue(1-)	null	null	laimo	2
143890	S	CHEBI:143890	SUBMITTER	null	2-ammonioethyl (2R)-2,3-dihydroxypropyl phosphate zwitterion	null	null	anne	2
143891	S	CHEBI:143891	SUBMITTER	null	N-(acyl)-sphingosylphosphoethanolamine zwitterion	null	null	laimo	2
143892	S	CHEBI:143892	SUBMITTER	null	N-(acyl)-sphingosyl-1,3-cyclicphosphate(1-)	null	2019-06-17	laimo	2
143893	S	CHEBI:143893	SUBMITTER	null	1-palmitoyl-sn-glycero-2,3-cyclic-phosphate(1-)	null	2019-06-17	laimo	2
143898	S	CHEBI:143898	SUBMITTER	null	(R,R)-chrysanthemol	null	2019-06-18	kristian	2
143899	S	CHEBI:143899	SUBMITTER	null	(R,R)-chrysanthemal	null	2019-06-18	kristian	2
143900	S	CHEBI:143900	SUBMITTER	null	(R,R)-chrysanthemate	null	2019-06-18	kristian	2
143905	S	CHEBI:143905	SUBMITTER	null	(11R)-dihydroartemisinate	null	null	kristian	2
143906	S	CHEBI:143906	SUBMITTER	null	5'-end NAD(1-) residue	null	null	anne	2
143912	S	CHEBI:143912	SUBMITTER	null	(E)-hept-2-enal	null	null	kristian	2
143913	S	CHEBI:143913	SUBMITTER	null	(E)-hept-2-enoate	null	null	kristian	2
143914	S	CHEBI:143914	SUBMITTER	null	(S)-(-)-citronellate	null	null	kristian	2
143915	S	CHEBI:143915	SUBMITTER	null	N(6)-(pyridoxal phosphate)-L-lysine(2-) residue	null	null	elisabeth	2
143947	S	CHEBI:143947	SUBMITTER	null	1-acyl-sn-glycero-2,3-cyclic phosphate(1-)	null	null	elisabeth	2
143948	S	CHEBI:143948	SUBMITTER	null	5'-end NADH(2-) residue	null	null	anne	2
143949	S	CHEBI:143949	SUBMITTER	null	(R)-lavandulyl diphosphate(3-)	null	null	anne	2
143950	S	CHEBI:143950	SUBMITTER	null	(R,R)-chrysanthemoyl-CoA(4-)	null	null	kristian	2
143951	S	CHEBI:143951	SUBMITTER	null	(Z,S)-jasmololone	null	null	kristian	2
143952	S	CHEBI:143952	SUBMITTER	null	(Z,S)-cinerolone	null	null	kristian	2
143953	S	CHEBI:143953	SUBMITTER	null	(1R,3R)-pyrethroyl-CoA(4-)	null	null	kristian	2
143954	S	CHEBI:143954	SUBMITTER	null	gibberellin A53(2-)	null	null	kristian	2
143955	S	CHEBI:143955	SUBMITTER	null	gibberellin A44 (2-) (diacid form)	null	null	kristian	2
143956	S	CHEBI:143956	SUBMITTER	null	gibberellin A15(2-) (diacid form)	null	null	kristian	2
143957	S	CHEBI:143957	SUBMITTER	null	gibberellin A24(2-)	null	null	kristian	2
143958	S	CHEBI:143958	SUBMITTER	null	gibberellin A17(2-)	null	null	kristian	2
143959	S	CHEBI:143959	SUBMITTER	null	gibberellin A25(2-)	null	null	kristian	2
143960	S	CHEBI:143960	SUBMITTER	null	gibberellin A14 aldehyde(1-)	null	null	kristian	2
143961	S	CHEBI:143961	SUBMITTER	null	gibberellin A14(2-)	null	null	kristian	2
143962	S	CHEBI:143962	SUBMITTER	null	1,3-dihydroxybutan-2-one	null	null	balaji	2
143963	S	CHEBI:143963	SUBMITTER	null	5'-end triphospho-adenosine(4-) residue	null	null	anne	2
143964	S	CHEBI:143964	SUBMITTER	null	5'-end triphospho-guanosine(4-) residue	null	null	anne	2
143965	S	CHEBI:143965	SUBMITTER	null	P(1),P(2)-bis(5'-adenosyl) diphosphate(2-)	null	null	anne	2
143966	S	CHEBI:143966	SUBMITTER	null	(2S)-homocitric acid	null	2019-06-26	mwilliams	2
143967	S	CHEBI:143967	SUBMITTER	null	(2R,6S,10S)-2,6,10,14-pristanic acid	null	2019-06-26	mwilliams	2
143968	S	CHEBI:143968	SUBMITTER	null	Ala-Gly-Ala-Gly	null	null	mwilliams	2
143969	S	CHEBI:143969	SUBMITTER	null	5'-end diphospho-adenosine(3-) residue	null	null	anne	2
143970	S	CHEBI:143970	SUBMITTER	null	5'-end diphospho-guanosine(3-) residue	null	null	anne	2
143971	S	CHEBI:143971	SUBMITTER	null	5'-end (5'-triphospho-guanosine)-guanosine(3-) residue	null	null	anne	2
143972	S	CHEBI:143972	SUBMITTER	null	(12E)-9-hydroxy-10-oxo-12-octadecenoic acid	null	2019-06-26	mwilliams	2
143973	S	CHEBI:143973	SUBMITTER	null	5'-end (5'-triphospho-guanosine)-adenosine(3-) residue	null	null	anne	2
143974	S	CHEBI:143974	SUBMITTER	null	5'-end (N(7)-methyl 5'-triphospho-guanosine)-adenosine(2-) residue	null	null	anne	2
143975	S	CHEBI:143975	SUBMITTER	null	5'-end (N(7)-methyl 5'-triphospho-guanosine)-guanosine(2-) residue	null	null	anne	2
143976	S	CHEBI:143976	SUBMITTER	null	5'-end (N(7)-methyl 5'-triphospho-guanosine)-(2'-O-methyl-adenosine)(2-) residue	null	null	anne	2
143977	S	CHEBI:143977	SUBMITTER	null	5'-end (N(7)-methyl 5'-triphospho-guanosine)-(2'-O-methyl-guanosine)(2-) residue	null	null	anne	2
143978	S	CHEBI:143978	SUBMITTER	null	5'-end phospho-adenosine(2-) residue	null	null	anne	2
143979	S	CHEBI:143979	SUBMITTER	null	5'-end phospho-guanosine(2-) residue	null	null	anne	2
143980	S	CHEBI:143980	SUBMITTER	null	TG(18:3(9Z,12Z,15Z)/14:0/18:3(9Z,12Z,15Z))[iso3]	null	2019-06-27	mwilliams	2
143981	S	CHEBI:143981	SUBMITTER	null	TG(18:3(9Z,12Z,15Z)/18:2(9Z,12Z)/18:3(9Z,12Z,15Z))[iso3]	null	2019-06-27	mwilliams	2
143982	S	CHEBI:143982	SUBMITTER	null	TG(20:4(5Z,8Z,11Z,14Z)/14:0/18:3(9Z,12Z,15Z))[iso6]	null	2019-06-27	mwilliams	2
143983	S	CHEBI:143983	SUBMITTER	null	TG(20:4(5Z,8Z,11Z,14Z)/14:0/20:4(5Z,8Z,11Z,14Z))[iso3]	null	2019-06-27	mwilliams	2
143984	S	CHEBI:143984	SUBMITTER	null	triacylglycerol 60:14	null	2019-06-27	mwilliams	2
143985	S	CHEBI:143985	SUBMITTER	null	TG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	null	2019-06-27	mwilliams	2
143986	S	CHEBI:143986	SUBMITTER	null	triacylglycerol 64:16	null	2019-06-27	mwilliams	2
143987	S	CHEBI:143987	SUBMITTER	null	TG(22:5(7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]	null	null	mwilliams	2
143988	S	CHEBI:143988	SUBMITTER	null	triacylglycerol 62:15	null	2019-06-27	mwilliams	2
143989	S	CHEBI:143989	SUBMITTER	null	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	null	null	mwilliams	2
143990	S	CHEBI:143990	SUBMITTER	null	TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3]	null	null	mwilliams	2
143991	S	CHEBI:143991	SUBMITTER	null	3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholest-23-en-26-oic acid	null	null	mwilliams	2
90	C	CHEBI:90	KEGG COMPOUND	null	(-)-epicatechin	A catechin with (2R,3R)-configuration.	2018-02-15	CHEBI	3
165	C	CHEBI:165	KEGG COMPOUND	null	(1S,4R)-fenchone	A fenchone that has 1S,4R stereochemistry. A colourless, oily liquid found in fennel oil, it is used in perfumery and as flavour in foods.	2012-03-10	CHEBI	3
598	C	CHEBI:598	KEGG COMPOUND	null	1-alkyl-2-acylglycerol	A glycerol ether having an alkyl substituent at the oxygen at the 1-position and an acyl substituent at the oxygen at the 2-position.	2016-05-18	CHEBI	3
776	C	CHEBI:776	KEGG COMPOUND	null	16alpha-hydroxyestrone	The 16alpha-hydroxy derivative of estrone; a minor estrogen metabolite.	2018-10-08	CHEBI	3
943	C	CHEBI:943	KEGG COMPOUND	null	2,6-dichlorobenzonitrile	A nitrile that is benzonitrile which is substituted by chlorines at positions 2 and 6. A cellulose synthesis inhibitor, it is used as a pre-emergent and early post-emergent herbicide.	2016-02-25	CHEBI	3
1148	C	CHEBI:1148	KEGG COMPOUND	null	2-hydroxybutyric acid	A hydroxybutyric acid having a single hydroxyl group located at position 2; urinary secretion of 2-hydroxybutyric acid is increased with alcohol ingestion or vigorous physical exercise and is associated with lactic acidosis and ketoacidosis in humans and diabetes in animals.	2017-12-14	CHEBI	3
1233	C	CHEBI:1233	KEGG COMPOUND	null	3-(all-trans-octaprenyl)benzene-1,2-diol	A 3-(all-trans-polyprenyl)benzene-1,2-diol in which the substituent at position 3 is an all-trans-octaprenyl moiety.	2018-10-08	CHEBI	3
1269	C	CHEBI:1269	KEGG COMPOUND	null	2-polyprenylphenol	A member of the class of phenols that is phenol in which the hydrogen at position 2 is replaced by a polyprenyl group.	2017-03-09	CHEBI	3
1296	C	CHEBI:1296	KEGG COMPOUND	null	20-hydroxycholesterol	An oxysterol that is cholesterol substituted by a hydroxy group at position 20.	2017-09-18	CHEBI	3
1359	C	CHEBI:1359	KEGG COMPOUND	null	3'-phosphopolynucleotide	A macromolecule made up of nucleotide units and hydrolysable into certain pyrimidine or purine bases (usually adenine, cytosine, guanine, thymine, uracil), D-ribose or 2-deoxy-D-ribose and phosphoric acid with a phosphate group at the 3'-end.	2019-01-07	CHEBI	3
1624	C	CHEBI:1624	KEGG COMPOUND	null	3-oxo-5beta-steroid	Any 3-oxo steroid that has beta- configuration at position 5.	2018-04-10	CHEBI	3
1722	C	CHEBI:1722	KEGG COMPOUND	null	3beta-hydroxy-Delta(5)-steroid	Any 3beta-hydroxy-steroid that contains a double bond between positions 5 and 6.	2018-11-19	CHEBI	3
1734	C	CHEBI:1734	KEGG COMPOUND	null	4'-O-methylisoflavone	The simplest member of the class of 4'methoxyisoflavones that is isoflavone substituted by a methoxy group at position 4'.	2016-11-17	CHEBI	3
1895	C	CHEBI:1895	KEGG COMPOUND	null	4-methylbenzyl alcohol	A methylbenzyl alcohol in which the methyl substituent is para to the hydroxymethyl group.	2017-01-10	CHEBI	3
2030	C	CHEBI:2030	KEGG COMPOUND	null	5-aminoimidazole-4-carboxamide	An aminoimidazole in which the amino group is at C-5 with a carboxamido group at C-4.	2017-02-22	CHEBI	3
2220	C	CHEBI:2220	KEGG COMPOUND	null	6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside	A disaccharide derivative consisting of any beta-D-glucopyranoside that has an beta-D-xylopyranosyl residue attached at position 6.	2018-02-15	CHEBI	3
2295	C	CHEBI:2295	KEGG COMPOUND	null	7alpha -hydroxytestosterone	An androstanoid that is testosterone substituted by a alpha-hydroxy group at position 7. A natural product found in Daphnia magna exposed to the biocide tributyltin	2014-09-24	CHEBI	3
2303	C	CHEBI:2303	KEGG COMPOUND	null	8-(1,1-dimethylallyl)galangin	A trihydroxyflavone that is galangin substituted by a 1,1-dimethylallyl moiety at position 8. It is isolated from the buds of Platanus acerifolia.	2014-07-28	CHEBI	3
2365	C	CHEBI:2365	KEGG COMPOUND	null	(+)-abscisic acid	The naturally occurring (1'S)-(+) enantiomer of abscisic acid. It is an important sesquiterpenoid plant hormone which acts as a regulator of plant responses to environmental stresses such as drought and cold.	2015-03-09	CHEBI	3
2376	C	CHEBI:2376	KEGG COMPOUND	null	acarbose	A tetrasaccharide derivative consisting of a dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl C7 cyclitol moiety [called valienol (or valienamine)] linked via nitrogen to isomaltotriose.	2017-02-22	CHEBI	3
2453	C	CHEBI:2453	KEGG COMPOUND	null	acyclovir	An oxopurine that is  guanine substituted by a (2-hydroxyethoxy)methyl substituent at position 9. Used in the treatment of viral infections.	2017-06-13	CHEBI	3
2469	C	CHEBI:2469	KEGG COMPOUND	null	adefovir	A member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens has been replaced by a 2-(6-amino-9H-purin-9-yl)ethoxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(t-butoxycarbonyloxymethyl) ester (dipivoxil ester) prodrug is used to treat chronic hepatitis B viral infection.	2017-05-09	CHEBI	3
2631	C	CHEBI:2631	KEGG COMPOUND	null	amentoflavone	A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-8 of the chromene ring.  A natural product found  particularly in Ginkgo biloba and Hypericum perforatum.	2015-06-12	CHEBI	3
2639	C	CHEBI:2639	KEGG COMPOUND	null	amiloride	A member of the class of pyrazines resulting from the formal monoacylation of guanidine with the carboxy group of 3,5-diamino-6-chloropyrazine-2-carboxylic acid.	2017-07-26	CHEBI	3
2676	C	CHEBI:2676	KEGG COMPOUND	null	amoxicillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-(4-hydroxyphenyl)acetamido group.	2018-03-14	CHEBI	3
2679	C	CHEBI:2679	KEGG COMPOUND	null	amphetamine	A racemate comprising equimolar amounts of (R)-amphetamine (also known as levamphetamine or levoamphetamine) and (S)-amphetamine (also known as dexamfetamine or dextroamphetamine.	2017-06-06	CHEBI	3
2682	C	CHEBI:2682	KEGG COMPOUND	null	amphotericin B	A macrolide antibiotic used to treat potentially life-threatening fungal infections.	2017-02-22	CHEBI	3
2686	C	CHEBI:2686	KEGG COMPOUND	null	amrinone	A 3,4'-bipyridine subsituted at positions 5 and 6 by an amino group and a keto function respectively. A pyridine phosphodiesterase 3 inhibitor, it is a drug that may improve the prognosis in patients with congestive heart failure.	2017-06-13	CHEBI	3
2700	C	CHEBI:2700	KEGG COMPOUND	null	anandamide	An N-(polyunsaturated fatty acyl)ethanolamine resulting from the formal condensation of carboxy group of arachidonic acid with amino group of ethanolamine.	2017-05-18	CHEBI	3
2762	E	CHEBI:2762	KEGG COMPOUND	null	antimycin a1	null	2014-06-23	CHEBI	2
2790	C	CHEBI:2790	KEGG COMPOUND	null	apramycin	An aminoglycoside that is 2-deoxystreptamine that is substituted on the oxygen at position 4 by an (8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl) group.	2011-04-07	CHEBI	3
2873	C	CHEBI:2873	KEGG COMPOUND	null	asiatic acid	A pentacyclic triterpenoid that is ursane substituted by a carboxy group at position 28 and hydroxy groups at positions 2, 3 and 23 (the 2alpha,3beta stereoisomer). It is isolated from Symplocos lancifolia and Vateria indica and exhibits anti-angiogenic activity.	2015-05-27	CHEBI	3
2877	C	CHEBI:2877	KEGG COMPOUND	null	aspartame	A dipeptide obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the amino group of methyl L-phenylalaninate. Commonly used as an artificial sweetener.	2017-05-18	CHEBI	3
2914	C	CHEBI:2914	KEGG COMPOUND	null	atracurium	A diester compound consisting of pentane-1,5-diol with both hydroxyls bearing 3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolinium-2(1H)-yl]propanoyl groups.	2017-02-22	CHEBI	3
2955	C	CHEBI:2955	KEGG COMPOUND	null	azithromycin	A macrolide antibiotic useful for the treatment of bacterial infections.	2017-02-22	CHEBI	3
2956	C	CHEBI:2956	KEGG COMPOUND	null	azlocillin	A semisynthetic penicillin having a 6beta-{(2R)-2-[(2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl}amino side-group. It is an antibiotic used in treating infections caused by Pseudomonas aeruginosa, Escherichia coli and Haemophilus influenzae.	2019-03-07	CHEBI	3
3008	C	CHEBI:3008	KEGG COMPOUND	null	bellidifolin	A member of the xanthone family that is bellidin substituted with a methyl group at O-3.  A natural product found  particularly in Swertia chirata and Gentianella campestris.	2014-07-28	CHEBI	3
3013	C	CHEBI:3013	KEGG COMPOUND	null	bendroflumethiazide	A sulfonamide consisting of 7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by a trifluoromethyl group and that at position 3 is substituted by a benzyl group.	2017-02-22	CHEBI	3
3048	C	CHEBI:3048	KEGG COMPOUND	null	benzatropine	Tropane in which a hydrogen at position 3 is substituted by a diphenylmethoxy group (endo-isomer). An acetylcholine receptor antagonist, it is used (particularly as its methanesulphonate salt) in the treatment of Parkinson's disease, and to reduce parkinsonism and akathisia side effects of antipsychotic treatments.	2017-02-22	CHEBI	3
3082	C	CHEBI:3082	KEGG COMPOUND	null	betaxolol	A  propanolamine that is 3-aminopropane-1,2-diol in which the hydrogen of the primary hydoxy is substituted by a 4-[2-(cyclopropylmethoxy)ethyl]phenyl group and one of the hydrogens attached to the amino group is substituted by isopropyl. It is a selective  beta1-receptor blocker and is used in the treatment of glaucoma as well as hypertension, arrhythmias, and coronary heart disease. It is also used to reduce non-fatal cardiac events in patients with heart failure.	2017-02-22	CHEBI	3
3084	C	CHEBI:3084	KEGG COMPOUND	null	bethanechol	The carbamic acid ester of 2-methylcholine. A slowly hydrolysed muscarinic agonist with no nicotinic effects, it is used as its chloride salt to increase smooth muscle tone, as in the gastrointestinal tract following abdominal surgery, treatment of gastro-oesophageal reflux disease, and as an alternative to catheterisation in the treatment of non-obstructive urinary retention.	2017-02-22	CHEBI	3
3087	C	CHEBI:3087	KEGG COMPOUND	null	betulinic acid	A pentacyclic triterpenoid that is lupane having a double bond at position 20(29) as well as 3beta-hydroxy and 28-carboxy substituents. It is found in the bark and other plant parts of several species of plants including Syzygium claviflorum. It exhibits anti-HIV, antimalarial, antineoplastic and anti-inflammatory properties.	2015-06-01	CHEBI	3
3112	C	CHEBI:3112	KEGG COMPOUND	null	biperiden	A member of the class of piperidines that is N-propylpiperidine in which the methyl hydrogens have been replaced by hydroxy, phenyl, and 5-norbornen-2-yl groups. A muscarinic antagonist affecting both the central and peripheral nervous systems, it is used in the treatment of all forms of Parkinson's disease.	2017-04-20	CHEBI	3
3125	E	CHEBI:3125	KEGG COMPOUND	null	Bisacodyl	null	2017-03-06	CHEBI	2
3139	C	CHEBI:3139	KEGG COMPOUND	null	bleomycin A2	null	2014-08-04	CHEBI	3
3176	C	CHEBI:3176	KEGG COMPOUND	null	brinzolamide	null	2016-02-25	CHEBI	3
3183	C	CHEBI:3183	KEGG COMPOUND	null	brompheniramine	Pheniramine in which the hydrogen at position 4 of the phenyl substituent is substituted by bromine. A histamine H1 receptor antagonist, brompheniramine is used (commonly as its maleate salt) for the symptomatic relief of allergic conditions, including rhinitis and conjunctivitis.	2017-02-22	CHEBI	3
3213	C	CHEBI:3213	KEGG COMPOUND	null	bumetanide	A member of the class of benzoic acids that is 4-phenoxybenzoic acid in which the hydrogens ortho to the phenoxy group are substituted by butylamino and sulfamoyl groups. Bumetanide is a diuretic, and is used for treatment of oedema associated with congestive heart failure, hepatic and renal disease.	2017-06-14	CHEBI	3
3215	C	CHEBI:3215	KEGG COMPOUND	null	bupivacaine	A racemate composed of equimolar amounts of dextrobupivacaine and levobupivacaine. Used (in the form of its hydrochloride hydrate) as a local anaesthetic.	2019-03-07	CHEBI	3
3216	C	CHEBI:3216	KEGG COMPOUND	null	buprenorphine	A morphinane alkaloid that is 7,8-dihydromorphine 6-O-methyl ether in which positions 6 and 14 are joined by a -CH2CH2- bridge, one of the hydrogens of the N-methyl group is substituted by cyclopropyl, and a hydrogen at position 7 is substituted by a 2-hydroxy-3,3-dimethylbutan-2-yl group.	2017-02-22	CHEBI	3
3238	C	CHEBI:3238	KEGG COMPOUND	null	butenafine	Trimethylamine in which hydrogen atoms attached to different methyl groups are substituted by 1-naphthyl and 4-tert-butylphenyl groups. It is an inhibitor of squalene epoxidase, an enzyme responsible for the creation of sterols needed in fungal cell membranes, and is used as its hydrochloride salt for treatment of dermatological fungal infections.	2017-02-22	CHEBI	3
3240	C	CHEBI:3240	KEGG COMPOUND	null	butoconazole	A member of the class of imidazoles that is 1H-imidazole in which the hydrogen attached to the nitrogen is substituted by a 4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl group. An antifungal agent, it is used as its nitrate salt in gynaecology for treatment of vulvovaginal infections caused by Candida species, particularly Candida albicans.	2017-02-22	CHEBI	3
3242	C	CHEBI:3242	KEGG COMPOUND	null	butorphanol	Levorphanol in which a hydrogen at position 14 of the morphinan skeleton is substituted by hydroxy and one of the hydrogens of the N-methyl group is substituted by cyclopropyl. A semi-synthetic opioid agonist-antagonist analgesic, it is used as its (S,S)-tartaric acid salt for relief or moderate to severe pain.	2017-02-22	CHEBI	3
3243	C	CHEBI:3243	KEGG COMPOUND	null	butorphanol D-tartrate	The (S,S)-tartaric acid salt of butorphanol. It is used for relief or moderate to severe pain.	2010-04-26	CHEBI	3
3303	E	CHEBI:3303	KEGG COMPOUND	null	calcein am	null	2014-06-23	CHEBI	2
3319	C	CHEBI:3319	KEGG COMPOUND	null	calicheamicin gamma1(I)	A calcheamicin in which contains 3-O-methyl-alpha-L-rhamnosyl, 2,6-dideoxy-4-thio-beta-D-ribo-hexopyranosyl, and 4-amino-4,6-dideoxy-2-O-[2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranosyl]-alpha-L-idopyranose units and in which the aromatic ring contains an iodo substituent.	2014-08-04	CHEBI	3
3353	C	CHEBI:3353	KEGG COMPOUND	null	candoxatril	The 2,3-dihydro-1H-inden-5-yl ester of the active enantiomer of candoxatrilat. Candoxatril is an orally active prodrug of candoxatrilat, a potent neutral endopeptidase (NEP, neprilysin) inhibitor used in the treatment of chronic heart failure.	2014-03-05	CHEBI	3
3354	C	CHEBI:3354	KEGG COMPOUND	null	candoxatrilat	A dicarboxylic acid monoamide obtained by formal condensation between the amino group of cis-4-aminocyclohexanecarboxylic acid and the cyclopentanecarboxylic acid group of 1-[(2S)-2-carboxy-3-(2-methoxyethoxy)propyl]cyclopentanecarboxylic acid. A potent inhibitor of neutral endopeptidase (NEP, neprilysin, EC 3.4.24.11), it is used as its 2,3-dihydro-1H-inden-5-yl ester prodrug in the treatment of chronic heart failure.	2014-08-04	CHEBI	3
3385	C	CHEBI:3385	KEGG COMPOUND	null	carbachol	null	2017-02-22	CHEBI	3
3387	C	CHEBI:3387	KEGG COMPOUND	null	carbamazepine	A dibenzoazepine that is 5H-dibenzo[b,f]azepine carrying a carbamoyl substituent at the azepine nitrogen, used as an anticonvulsant.	2018-02-09	CHEBI	3
3395	C	CHEBI:3395	KEGG COMPOUND	null	carbidopa	The hydrate of 3-(3,4-dihydroxyphenyl)propanoic acid in which the hydrogens alpha- to the carboxyl group are substituted by hydrazinyl and methyl groups (S-configuration). Carbidopa is a dopa decarboxylase inhibitor, so prevents conversion of levodopa to dopamine. It has no antiparkinson activity by itself, but is used in the management of Parkinson's disease to reduce peripheral adverse effects of levodopa.	2010-04-29	CHEBI	3
3398	C	CHEBI:3398	KEGG COMPOUND	null	carbinoxamine	An organochlorine compound that is 2-(4-chlorobenzyl)pyridine in which one of the benzylic hydrogens is substituted by 2-(dimethylamino)ethoxy group. It is an ethanolamine-type antihistamine, used as its maleate salt for treating hay fever, as well as mild cases of Parkinson's disease.	2017-02-22	CHEBI	3
3419	C	CHEBI:3419	KEGG COMPOUND	null	carisoprodol	A carbamate ester that is the mono-N-isopropyl derivative of meprobamate (which is a significant metabolite). Carisoprodol  interrupts neuronal communication within the reticular formation and spinal cord, resulting in sedation and alteration in pain perception. It is used as a muscle relaxant in the symptomatic treatment of musculoskeletal conditions associated with painful muscle spasm.	2017-02-22	CHEBI	3
3478	C	CHEBI:3478	KEGG COMPOUND	null	cefaclor	A cephalosporin bearing chloro and (R)-2-amino-2-phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	2018-02-09	CHEBI	3
3485	C	CHEBI:3485	KEGG COMPOUND	null	cefdinir	A cephalosporin compound having 7beta-2-(2-amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino- and 3-vinyl side groups.	2017-02-22	CHEBI	3
3493	C	CHEBI:3493	KEGG COMPOUND	null	cefoperazone	A semi-synthetic parenteral cephalosporin with a tetrazolyl moiety that confers beta-lactamase resistance.	2017-07-18	CHEBI	3
3499	C	CHEBI:3499	KEGG COMPOUND	null	cefotetan	A semi-synthetic second-generation cephamycin antibiotic with [(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl, methoxy and  {[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino groups at the 3, 7alpha, and 7beta positions, respectively, of the cephem skeleton. It is resistant to a wide range of beta-lactamases and is active against a broad spectrum of aerobic and anaerobic Gram-positive and Gram-negative microorganisms.	2018-03-13	CHEBI	3
3504	C	CHEBI:3504	KEGG COMPOUND	null	cefpodoxime	A third-generation cephalosporin antibiotic with methoxymethyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamino substituents at positions 3 and 7, respectively, of the cephem skeleton. Given by mouth as its proxetil ester prodrug, it is used to treat acute otitis media, pharyngitis, and sinusitis.	2018-03-06	CHEBI	3
3510	C	CHEBI:3510	KEGG COMPOUND	null	ceftibuten	A third-generation cephalosporin antibiotic with a [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino substituent at the 7 position of the cephem skeleton. An orally-administered agent, ceftibuten is used as the dihydrate to treat urinary-tract and respiratory-tract infections.	2018-03-07	CHEBI	3
3523	C	CHEBI:3523	KEGG COMPOUND	null	cellodextrin	A dextrin of varying length (two or more glucose monomers) resulting from cellulolysis, the breakdown of cellulose.	2018-08-16	CHEBI	3
3537	C	CHEBI:3537	KEGG COMPOUND	null	cefaloridine	A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C.	2019-03-07	CHEBI	3
3558	C	CHEBI:3558	KEGG COMPOUND	null	cerivastatin	(3R,5S)-3,5-dihydroxyhept-6-enoic acid in which the (7E)-hydrogen is substituted by a 4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl group. Formerly used (as its sodium salt) to lower cholesterol and prevent cardiovascular disease, it was withdrawn from the market worldwide in 2001 following reports of a severe form of muscle toxicity.	2017-02-22	CHEBI	3
3567	C	CHEBI:3567	KEGG COMPOUND	null	cetyltrimethylammonium bromide	The organic bromide salt that is the bromide salt of cetyltrimethylammonium; one of the components of the topical antiseptic cetrimide.	2014-09-04	CHEBI	3
3637	C	CHEBI:3637	KEGG COMPOUND	null	chloroprocaine hydrochloride	The monohydrochloride salt of chloroprocaine. Used as a local anaesthetic, particularly for oral surgery, it has the advantage over lidocaine of constricting blood vessels, so reducing bleeding.	2010-05-14	CHEBI	3
3640	C	CHEBI:3640	KEGG COMPOUND	null	chlorothiazide	4H-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position is substituted by chlorine and that at position 7 is substituted by a sulfonamide group. A diuretic, it is used for treatment of oedema and hypertension.	2018-05-25	CHEBI	3
3642	C	CHEBI:3642	KEGG COMPOUND	null	chlorphenesin	Glycerol in which the hydrogen of one of the primary hydroxy groups is substituted by a 4-chlorophenyl group. It has antifungal and antibacterial properties, and is used for treatment of cutaneous and vaginal infections. Its 1-carbamate is used as a skeletal muscle relaxant for the treatment of painful muscle spasm.	2015-07-09	CHEBI	3
3650	C	CHEBI:3650	KEGG COMPOUND	null	chlorpropamide	An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is substituted by 4-chlorobenzenesulfonyl group and a hydrogen attached to the other nitrogen is substituted by propyl group. Chlorpropamide is a hypoglycaemic agent used in the treatment of type 2 (non-insulin-dependent) diabetes mellitus not responding to dietary modification.	2017-02-22	CHEBI	3
3655	C	CHEBI:3655	KEGG COMPOUND	null	chlorzoxazone	A member of the class of  1,3-benzoxazoles that is 1,3-benzoxazol-2-ol in which the hydrogen atom at position 5 is substituted by chlorine. A centrally acting muscle relaxant with sedative properties, it is used for the symptomatic treatment of painful muscle spasm.	2017-02-22	CHEBI	3
3663	C	CHEBI:3663	KEGG COMPOUND	null	cholesteryl palmitate	A cholesterol ester obtained by the formal condensation of cholesterol with palmitic acid.	2016-05-11	CHEBI	3
3696	C	CHEBI:3696	KEGG COMPOUND	null	cidofovir anhydrous	Cytosine substituted at the 1 position by a 3-hydroxy-2-(phosphonomethoxy)propyl group (S configuration). A nucleoside analogue, it is an injectable antiviral used for the treatment of cytomegalovirus (CMV) retinitis in AIDS patients.	2017-02-22	CHEBI	3
3697	C	CHEBI:3697	KEGG COMPOUND	null	cilastatin	The thioether resulting from the formal oxidative coupling of the thiol group of L-cysteine with the 7-position of (2Z)-2-({[(1S)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoic acid. It is an inhibitor of dehydropeptidase I (membrane dipeptidase, 3.4.13.19), an enzyme found in the brush border of renal tubes and responsible for degrading the antibiotic imipenem. Cilastatin is therefore administered (as the sodium salt) with  imipenem to prolong the antibacterial effect of the latter by preventing its renal metabolism to inactive and potentially nephrotoxic products. Cilastatin also acts as a leukotriene D4 dipeptidase inhibitor, preventing the metabolism of leukotriene D4 to leukotriene E4.	2017-02-22	CHEBI	3
3716	C	CHEBI:3716	KEGG COMPOUND	null	cinoxacin	A member of the class of  cinnolines  that is 6,7-methylenedioxycinnolin-4(1H)-one bearing an ethyl group at position 1 and a carboxylic acid group at position 3. An analogue of oxolinic acid, it has similar antibacterial actions. It was formerly used for the treatment of urinary tract infections.	2018-06-19	CHEBI	3
3720	C	CHEBI:3720	KEGG COMPOUND	null	cisapride	The amide resulting from formal condensation of 4-amino-5-chloro-2-methoxybenzoic acid with cis-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-amine. It has been used (as its monohydrate or as its tartrate) for the treatment of gastro-oesophageal reflux disease and for non-ulcer dyspepsia, but its propensity to cause cardiac arrhythmias resulted in its complete withdrawal from many countries, including the U.K., and restrictions on its use elsewhere.	2016-02-24	CHEBI	3
3732	C	CHEBI:3732	KEGG COMPOUND	null	clarithromycin	The 6-O-methyl ether of erythromycin A, clarithromycin is a macrolide antibiotic used in the treatment of respiratory-tract, skin and soft-tissue infections. It is also used to eradicate Helicobacter pylori in the treatment of peptic ulcer disease. It prevents bacteria from growing by interfering with their protein synthesis.	2017-02-22	CHEBI	3
3738	C	CHEBI:3738	KEGG COMPOUND	null	clemastine	2-[(2R)-1-Methylpyrrolidin-2-yl]ethanol in which the hydrogen of the hydroxy group is substituted by a 1-(4-chlorophenyl)-1-phenylethyl group (R configuration). An antihistamine with antimuscarinic and moderate sedative properties, it is used as its fumarate salt for the symptomatic relief of allergic conditions such as rhinitis, urticaria, conjunctivitis and in pruritic (severe itching) skin conditions.	2017-02-22	CHEBI	3
3743	C	CHEBI:3743	KEGG COMPOUND	null	clidinium	The ester resulting from formal condensation of benzilic acid and 3-hydroxy-1-methyl-1-azoniabicyclo[2.2.2]octane. It is used, generally as the bromide, for the symptomatic treatment of peptic ulcer disease and also to help relieve abdominal or stomach spasms or cramps due to colicky abdominal pain, diverticulitis, and irritable bowel syndrome.	2014-08-04	CHEBI	3
3745	C	CHEBI:3745	KEGG COMPOUND	null	clindamycin	A carbohydrate-containing antibiotic that is the  semisynthetic derivative of lincomycin, a natural antibiotic.	2017-02-22	CHEBI	3
3749	C	CHEBI:3749	KEGG COMPOUND	null	clofazimine	3-Isopropylimino-3,5-dihydro-phenazine in which the hydrogen at position 5 is substituted substituted by a 4-chlorophenyl group, and that at position 2 is substituted by a (4-chlorophenyl)amino group. A dark red crystalline solid, clofazimine is an antimycobacterial and is one of the main drugs used for the treatment of  multi-bacillary leprosy. However, it can cause red/brown discolouration of the skin, so other treatments are often preferred in light-skinned patients.	2017-02-22	CHEBI	3
3756	C	CHEBI:3756	KEGG COMPOUND	null	clonazepam	1,3-Dihydro-2H-1,4-benzodiazepin-2-one in which the hydrogens at positions 5 and 7 are substituted by 2-chlorophenyl and nitro groups, respectively. It is used in the treatment of all types of epilepsy and seizures, as well as myoclonus and associated abnormal movements, and panic disorders. However, its use can be limited by the development of tolerance and by sedation.	2017-02-22	CHEBI	3
3856	C	CHEBI:3856	KEGG COMPOUND	null	confertin	A pseudoguaianolide that is decahydroazuleno[6,5-b]furan-2(3H)-one substituted by an oxo group at position 5, methyl groups at positions 4a and 8 and a methylidene group at position 3. It has been isolated from the aerial parts of Inula hupehensis.	2014-07-28	CHEBI	3
3900	C	CHEBI:3900	KEGG COMPOUND	null	costunolide	A germacranolide with anthelminthic, antiparasitic and antiviral activities.	2014-07-28	CHEBI	3
3930	C	CHEBI:3930	KEGG COMPOUND	null	cryptolepine	An organic heterotetracyclic compound that is 5H-indolo[3,2-b]quinoline in which the hydrogen at position N-5 is replaced by a methyl group.	2014-07-28	CHEBI	3
3960	C	CHEBI:3960	KEGG COMPOUND	null	cupressuflavone	A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-8 of the two chromene rings respectively. Isolated from Cupressus sempervirens and Juniperus occidentalis, it exhibits free radical scavenging and antielastase activities.	2014-07-28	CHEBI	3
3994	C	CHEBI:3994	KEGG COMPOUND	null	cyclizine	An N-alkylpiperazine in which one nitrogen of the piperazine ring is substituted by a methyl group, while the other is substituted by a diphenylmethyl group.	2017-02-22	CHEBI	3
3996	C	CHEBI:3996	KEGG COMPOUND	null	cyclobenzaprine	5-Methylidene-5H-dibenzo[a,d]cycloheptene in which one of the hydrogens of the methylidene group is substituted by a 2-(dimethylamino)ethyl group. A centrally acting skeletal muscle relaxant, it is used as its hydrochloride salt in the symptomatic treatment of painful muscle spasm.	2017-02-22	CHEBI	3
4031	C	CHEBI:4031	KEGG COMPOUND	null	cyclosporin A	A cyclic nonribosomal peptide of eleven amino acids; an immunosuppressant drug widely used in post-allogeneic organ transplant to reduce the activity of the patient's immune system, and therefore the risk of organ rejection. Also causes reversible inhibition of immunocompetent lymphocytes in the G0- and G1-phase of the cell cycle.	2018-02-14	CHEBI	3
4046	C	CHEBI:4046	KEGG COMPOUND	null	cyproheptadine	The product resulting from the formal oxidative coupling of position 5 of 5H-dibenzo[a,d]cycloheptene with position 4 of 1-methylpiperidine resulting in the formation of a double bond between the two fragments. It is a sedating antihistamine with antimuscarinic and calcium-channel blocking actions. It is used (particularly as the hydrochloride sesquihydrate) for the relief of allergic conditions including rhinitis, conjunctivitis due to inhalant allergens and foods, urticaria and angioedema, and in pruritic skin disorders. Unlike other antihistamines, it is also a seratonin receptor antagonist, making it useful in conditions such as vascular headache and anorexia.	2017-02-22	CHEBI	3
4075	C	CHEBI:4075	KEGG COMPOUND	null	(R)-(1-aminoethyl)phosphonic acid	An optically active phosphonic acid having a 1-aminoethyl group attached to the phosphorus.	2017-03-30	CHEBI	3
4222	C	CHEBI:4222	KEGG COMPOUND	null	D-pantetheine 4'-phosphate	Pantetheine 4'-phosphate with D (R) configuration at the 2' position.	2016-06-29	CHEBI	3
4315	C	CHEBI:4315	KEGG COMPOUND	null	danazol	null	2017-02-22	CHEBI	3
4325	C	CHEBI:4325	KEGG COMPOUND	null	dapsone	A  sulfone that is diphenylsulfone in which the hydrogen atom at the 4 position of each of the phenyl groups is substituted by an amino group. It is active against a wide  range of bacteria, but is mainly employed for its actions against Mycobacterium leprae, being used as part of multidrug regimens in the treatment of all forms of leprosy.	2018-01-16	CHEBI	3
4354	C	CHEBI:4354	KEGG COMPOUND	null	decursinol	An organic heterotricyclic compound that is 7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one substituted by a beta-hydroxy group at position 7 and two methyl groups at position 8. It is isolated from the roots of Angelica gigas and has been found to possess significant inhibitory activity against acetylcholinesterase enzyme (EC 3.1.1.7).	2014-07-28	CHEBI	3
4379	C	CHEBI:4379	KEGG COMPOUND	null	delavirdine mesylate	The monomethanesulfonic acid salt of delavirdine, a non-nucleoside reverse transcriptase inhibitor with activity specific for HIV-1. Viral resistance emerges rapidly when delavirdine is used alone, so it is therefore used (as the methanesulfonic acid salt) with other antiretrovirals for combination therapy of HIV infection.	2010-07-06	CHEBI	3
4392	C	CHEBI:4392	KEGG COMPOUND	null	demeclocycline	Tetracycline which lacks the methyl substituent at position 7 and in which the hydrogen para- to the phenolic hydroxy group is substituted by chlorine. Like tetracycline, it is an antibiotic, but being excreted more slowly, effective blood levels are maintained for longer. It is used (mainly as the hydrochloride) for the treatment of Lyme disease, acne and bronchitis, as well as for hyponatraemia (low blood sodium concentration) due to the syndrome of inappropriate antidiuretic hormone (SIADH) where fluid restriction alone has been ineffective.	2017-02-22	CHEBI	3
4474	C	CHEBI:4474	KEGG COMPOUND	null	dezocine	(7S,8S)-7-Amino-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol in which the hydrogen at position 8 and one of the hydrogens at position 6 are substituted by each end of a tetramethylene bridge. A synthetic opioid analgesic, it has mixed opiod agonist and antagonist properties. Although it is used for pain management, it can produce opioid withdrawal syndrome in patients already dependent on other opioids, and its clinical application is limited by side effects such as dizziness.	2017-02-22	CHEBI	3
4495	C	CHEBI:4495	KEGG COMPOUND	null	diazoxide	A benzothiadiazine that is the S,S-dioxide of 2H-1,2,4-benzothiadiazine which is substituted at position 3 by a methyl group and at position 7 by chlorine. A peripheral vasodilator, it increases the concentration of glucose in the plasma and inhibits the secretion of insulin by the beta- cells of the pancreas. It is used orally in the management of intractable hypoglycaemia and intravenously in the management of hypertensive emergencies.	2018-06-19	CHEBI	3
4513	C	CHEBI:4513	KEGG COMPOUND	null	dicoumarol	A hydroxycoumarin that is methane in which two hydrogens have each been substituted by a 4-hydroxycoumarin-3-yl group. Related to warfarin, it has been used as an anticoagulant.	2017-06-14	CHEBI	3
4514	C	CHEBI:4514	KEGG COMPOUND	null	dicyclomine	The ester resulting from the formal condensation of 1-cyclohexylcyclohexanecarboxylic acid with 2-(diethylamino)ethanol. An anticholinergic, it is used as the hydrochloride to treat or prevent spasm in the muscles of the gastrointestinal tract, particularly that associated with irritable bowel syndrome.	2017-02-22	CHEBI	3
4551	C	CHEBI:4551	KEGG COMPOUND	null	digoxin	A  cardenolide glycoside that is digitoxin beta-hydroxylated at C-12. A cardiac glycoside extracted from the foxglove plant, Digitalis lanata, it is used to control ventricular rate in atrial fibrillation and in the management of congestive heart failure with atrial fibrillation, but the margin between toxic and therapeutic doses is small.	2017-02-22	CHEBI	3
4562	C	CHEBI:4562	KEGG COMPOUND	null	dihydroergotamine	Ergotamine in which a single bond replaces the double bond between positions 9 and 10. A semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine, it is used (as the methanesulfonic or tartaric acid salts) for the treatment of migraine and orthostatic hypotension.	2017-02-22	CHEBI	3
4629	C	CHEBI:4629	KEGG COMPOUND	null	diosgenin	A  sapogenin that is spirostan which is substituted by a hydroxy group at the 3beta position, contains a double bond at the 5-6 position, and has R- configuration at position 25. A natural product found in Dioscorea (wild yam) species, it is used as the starting point for the commercial synthesis of a number of steroids, including cortisone, pregnenolone and progesterone.	2014-11-20	CHEBI	3
4670	C	CHEBI:4670	KEGG COMPOUND	null	dobutamine	A  catecholamine that is 4-(3-aminobutyl)phenol in which one of the hydrogens attached to the nitrogen is substituted by a 2-(3,4-dihydroxyphenyl)ethyl group. A beta1-adrenergic receptor agonist that has cardiac stimulant action without evoking vasoconstriction or tachycardia, it is used as the hydrochloride to increase the contractility of the heart in the management of acute heart failure.	2017-02-22	CHEBI	3
4702	C	CHEBI:4702	KEGG COMPOUND	null	dorzolamide	5,6-Dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide in which hydrogens at the 4 and 6 positions are substituted by ethylamino and methyl groups, respectively (4S, trans-configuration). A carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension.	2017-02-22	CHEBI	3
4717	C	CHEBI:4717	KEGG COMPOUND	null	droperidol	An organofluorine compound that is haloperidol in which the hydroxy group has been eliminated with the introduction of a double bond in the piperidine ring, and the 4-chlorophenyl group has been replaced by a benzimidazol-2-on-1-yl group. It is used in the management of chemotherapy-induced nausea and vomiting, and in conjunction with an opioid analgesic such as fentanyl to maintain the patient in a calm state of neuroleptanalgesia with indifference to surroundings but still able to cooperate with the surgeon.	2017-02-22	CHEBI	3
4727	E	CHEBI:4727	KEGG COMPOUND	null	Dynorphin A	null	2016-02-09	CHEBI	2
4728	C	CHEBI:4728	KEGG COMPOUND	null	dyphylline	An oxopurine that is theophylline bearing a 2,3-dihydroxypropyl group at the 7 position. It has broncho- and vasodilator properties, and is used in the treatment of asthma, cardiac dyspnea, and bronchitis. It is also an ingredient in preparations that have been promoted for coughs.	2017-06-14	CHEBI	3
4759	C	CHEBI:4759	KEGG COMPOUND	null	edrophonium chloride	The chloride salt of edrophonium. A reversible inhibitor of cholinesterase with a rapid onset (30-60 seconds after injection) but a short duration of action (5-15 minutes), it is used in myasthenia gravis both diagnostically and to distinguish between under- or over-treatment with other anticholinesterases. It has also been used for the reversal of neuromuscular blockade in anaesthesia, and for the management of poisoning due to tetrodotoxin, a neuromuscular blocking toxin found in puffer fish and other marine animals.	2010-07-26	CHEBI	3
4778	C	CHEBI:4778	KEGG COMPOUND	null	embelin	A member of the class of dihydroxy-1,4-benzoquinones that is 2,5-dihydroxy-1,4-benzoquinone which is substituted by an undecyl group at position 3. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antimicrobial, antineoplastic and inhibitory activity towards hepatitis C protease.	2016-06-03	CHEBI	3
4779	C	CHEBI:4779	KEGG COMPOUND	null	emedastine	1-Methyl-1,4-diazepane in which the hydrogen attached to the nitrogen at position 4 is substituted by a 1-(2-ethoxyethyl)-1H-benzimidazol-2-yl group. A relatively selective histamine H1 antagonist, it is used as the difumatate salt for allergic rhinitis, urticaria, and pruritic skin disorders, and in eyedrops for the symptomatic relief of allergic conjuntivitis.	2017-02-22	CHEBI	3
4784	C	CHEBI:4784	KEGG COMPOUND	null	enalapril	A dicarboxylic acid monoester that is ethyl 4-phenylbutanoate in which a hydrogen alpha to the carboxy group is substituted by the amino group of L-alanyl-L-proline (S-configuration).	2017-02-22	CHEBI	3
4786	C	CHEBI:4786	KEGG COMPOUND	null	enalaprilat (anhydrous)	Enalapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid. Enalaprilat is an angiotensin-converting enzyme (ACE) inhibitor and is used (often in the form of its prodrug, enalapril) in the treatment of hypertension and heart failure, for reduction of proteinuria and renal disease in patients with nephropathies, and for the prevention of stroke, myocardial infarction, and cardiac death in high-risk patients. Unlike enalapril, enalaprilat is not absorbed by mouth but is given by intravenous injection, usually as the dihydrate.	2016-02-25	CHEBI	3
4788	C	CHEBI:4788	KEGG COMPOUND	null	encainide	4-Methoxy-N-phenylbenzamide in which the hydrogen at the 2 position of the phenyl group is substituted by a 2-(1-methylpiperidin-2-yl)ethyl group. A class Ic antiarrhythmic, the hydrochloride was used for the treatment of severe or life-threatening ventricular arrhythmias, but it was associated with increased death rates in patients who had asymptomatic heart rhythm abnormalities after a recent heart attack and was withdrawn from the market.	2017-02-22	CHEBI	3
4803	E	CHEBI:4803	KEGG COMPOUND	null	epibatidine	null	2019-03-22	CHEBI	2
4821	C	CHEBI:4821	KEGG COMPOUND	null	ergocristine	Ergotaman bearing benzyl, hydroxy, and isopropyl groups at the 5', 12' and 2' positions, respectively, and oxo groups at positions 3', 6', and 18. It is a natural ergot alkaloid.	2014-07-28	CHEBI	3
4822	C	CHEBI:4822	KEGG COMPOUND	null	ergometrine	A monocarboxylic acid amide that  is lysergamide in which one of the hydrogens attached to the amide nitrogen is substituted by a 1-hydroxypropan-2-yl group (S-configuration). An ergot alkaloid that has a particularly powerful action on the uterus, its maleate (and formerly tartrate) salt is used in the active management of the third stage of labour, and to prevent or treat postpartum of postabortal haemorrhage caused by uterine atony: by maintaining uterine contraction and tone, blood vessels in the uterine wall are compressed and blood flow reduced.	2017-02-22	CHEBI	3
4856	C	CHEBI:4856	KEGG COMPOUND	null	esmolol	A racemate comprising equimolar amounts of (R)- and (S)-esmolol. A cardioselective and short-acting beta1 receptor blocker with rapid onset but lacking intrinsic sympathomimetic and membrane-stabilising properties, it is used as the hydrochloride salt in the management of supraventricular arrhythmias, and for the control of hypertension and tachycardia during surgery. While the S enantiomer possesses all of the heart rate control, both enantiomers contribute to lowering blood pressure.	2017-02-22	CHEBI	3
4858	C	CHEBI:4858	KEGG COMPOUND	null	estazolam	A triazolo[4,3-a][1,4]benzodiazepine having a phenyl group at position 6 and a chloro substituent at position 8. A short-acting benzodiazepine with general properties similar to diazepam, it is given by mouth as a hypnotic in the short-term management of insomnia.	2017-02-22	CHEBI	3
4877	C	CHEBI:4877	KEGG COMPOUND	null	ethambutol	An ethylenediamine derivative that is ethane-1,2-diamine in which one hydrogen attached to each of the nitrogens is sutstituted by a 1-hydroxybutan-2-yl group (S,S-configuration). It is a bacteriostatic antimycobacterial drug, effective against Mycobacterium tuberculosis and some other mycobacteria. It is used (as the dihydrochloride salt) in combination with other antituberculous drugs in the treatment of pulmonary and extrapulmonary tuberculosis; resistant strains of M. tuberculosis are readily produced if ethambutol is used alone.	2017-02-22	CHEBI	3
4882	C	CHEBI:4882	KEGG COMPOUND	null	ethchlorvynol	Propargyl alcohol in which the methylene hydrogens are substituted by ethyl and 2-chlorovinyl groups. A hypnotic and sedative, it is used for treatment of insomnia in some cases where an intolerance or allergy to more commonly used drugs exists.	2017-02-22	CHEBI	3
4884	C	CHEBI:4884	KEGG COMPOUND	null	ethinamate	A carbamate ester that is the 1-vinylcyclohexyl ester of carbamic acid. A short-acting sedative-hypnotic, it was formerly used to treat insomnia.	2017-02-22	CHEBI	3
4887	C	CHEBI:4887	KEGG COMPOUND	null	ethosuximide	A  dicarboximide that is pyrrolidine-2,5-dione in which the hydrogens at position 3 are substituted by one methyl and one ethyl group. An antiepileptic, it is used in the treatment of absence seizures and may be used for myoclonic seizures, but is ineffective against tonic-clonic seizures.	2017-02-22	CHEBI	3
4888	C	CHEBI:4888	KEGG COMPOUND	null	ethotoin	An imidazolidine-2,4-dione that is hydantoin substituted by ethyl and phenyl at positions 3 and 5, respectively. An antiepileptic, it is less toxic than phenytoin but also less effective.	2017-02-22	CHEBI	3
4904	C	CHEBI:4904	KEGG COMPOUND	null	etidocaine	An amino acid amide in which 2-[ethyl(propyl)amino]butanoic acid  and 2,6-dimethylaniline have combined to form the amide bond. Used as a local anaesthetic (amide caine), it has rapid onset and long action properties, similar to bupivacaine, and is given by injection during surgical procedures and during labour and delivery.	2017-02-22	CHEBI	3
4907	C	CHEBI:4907	KEGG COMPOUND	null	etidronic acid	A  1,1-bis(phosphonic acid) that is (ethane-1,1-diyl)bis(phosphonic acid) having a hydroxy substituent at the 1-position. It inhibits the formation, growth, and dissolution of hydroxyapatite crystals by chemisorption to calcium phosphate surfaces.	2017-02-22	CHEBI	3
4909	C	CHEBI:4909	KEGG COMPOUND	null	etodolac	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl moiety. A preferential inhibitor of cyclo-oxygenase 2 and non-steroidal anti-inflammatory, it is used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain. Administered as the racemate, only the (S)-enantiomer is active.	2017-06-14	CHEBI	3
4910	C	CHEBI:4910	KEGG COMPOUND	null	etomidate	The ethyl ester of 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylic acid. It is an intravenous general anaesthetic with no analgesic activity.	2017-02-22	CHEBI	3
4916	C	CHEBI:4916	KEGG COMPOUND	null	eugeniin	An ellagitannin isolated from the dried flower buds of Eugenia caryophyllata. It exhibits alpha-glucosidase inhibitory activity and antiviral activity against acyclovir and phosphonoacetic acid (PAA)-resistant herpes simplex virus type 1 (HSV-1) as well as the wild-type HSV-1.	2014-07-28	CHEBI	3
4932	C	CHEBI:4932	KEGG COMPOUND	null	eupatilin	A trimethoxyflavone that is flavone substituted by hydroxy groups at C-5 and C-7 and methoxy groups at C-6, C-3' and C-4' respectively. Isolated from Citrus reticulata and Salvia tomentosa, it exhibits anti-inflammatory, anti-ulcer and antineoplastic activities.	2018-02-16	CHEBI	3
4946	C	CHEBI:4946	KEGG COMPOUND	null	euxanthone	A member of the class of xanthones that is 9H-xanthene substituted by hydroxy group at positions 1 and 7 and an oxo group at position 9. It has been isolated from Cratoxylum cochinchinense.	2014-07-28	CHEBI	3
4974	C	CHEBI:4974	KEGG COMPOUND	null	famciclovir	2-Amino-9H-purine in which the hydrogen at position 9 is substituted by a 4-acetoxy-3-(acetoxymethyl)but-1-yl group. A prodrug of the antiviral penciclovir, it is used for the treatment of acute herpes zoster (shingles), for the treatment or suppression of recurrent genital herpes in immunocompetent patients and for the treatment of recurrent mucocutaneous herpes simplex infections in HIV infected patients.	2017-02-22	CHEBI	3
4986	C	CHEBI:4986	KEGG COMPOUND	null	fatty acid methyl ester	A fatty acid ester that is the carboxylic ester obtained by the formal condensation of a fatty acid with methanol.	2018-11-28	CHEBI	3
4995	C	CHEBI:4995	KEGG COMPOUND	null	felbamate	The bis(carbamate ester) of 2-phenylpropane-1,3-diol. An anticonvulsant, it is used in the treatment of epilepsy.	2017-02-22	CHEBI	3
5000	C	CHEBI:5000	KEGG COMPOUND	null	fenfluramine	A  secondary amino compound that is 1-phenyl-propan-2-amine in which one of the meta-hydrogens is substituted by trifluoromethyl, and one of the hydrogens attached to the nitrogen is substituted by an ethyl group. It binds to the serotonin reuptake pump, causing inhbition of serotonin uptake and release of serotonin. The resulting increased levels of serotonin lead to greater serotonin receptor activation which in turn lead to enhancement of serotoninergic transmission in the centres of feeding behavior located in the hypothalamus. This suppresses the appetite for carbohydrates. Fenfluramine was used as the hydrochloride for treatment of diabetes and obesity. It was withdrawn worldwide after reports of heart valve disease and pulmonary hypertension.	2017-02-22	CHEBI	3
5004	C	CHEBI:5004	KEGG COMPOUND	null	fenoprofen	A monocarboxylic acid that is propanoic acid in which one of the hydrogens at position 2 is substituted by a 3-phenoxyphenyl group. A non-steroidal anti-inflammatory drug, the dihydrate form of the calcium salt is used for the management of mild to moderate pain and for the relief of pain and inflammation associated with  disorders such as arthritis. It is pharmacologically similar to aspirin, but causes less gastrointestinal bleeding.	2019-03-08	CHEBI	3
5091	C	CHEBI:5091	KEGG COMPOUND	null	flecainide acetate	An acetate salt obtained by combining flecainide with one molar equivalent of acetic acid. An antiarrhythmic agent used to prevent and treat tachyarrhythmia (abnormal fast rhythm of the heart).	2013-10-23	CHEBI	3
5127	E	CHEBI:5127	KEGG COMPOUND	null	Flurandrenolide	null	2017-03-06	CHEBI	2
5163	C	CHEBI:5163	KEGG COMPOUND	null	fosinopril	A phosphinate ester-containing N-acyl derivative of (4S)-cyclohexyl-L-proline. It is used for the treatment of hypertension and heart failure. A pro-drug, it is hydrolysed in vivo to the corresponding phosphininc acid, fosinoprilat, which is the active metabolite.	2017-02-22	CHEBI	3
5186	C	CHEBI:5186	KEGG COMPOUND	null	fucoxanthin	An epoxycarotenol that is found in brown seaweed and which exhibits anti-cancer, anti-diabetic, anti-oxidative and neuroprotective properties.	2017-10-04	CHEBI	3
5280	C	CHEBI:5280	KEGG COMPOUND	null	gatifloxacin	A monocarboxylic acid that is 4-oxo-1,4-dihydroquinoline-3-carboxylic acid which is substituted on the nitrogen by a cyclopropyl group and at positions 6, 7, and 8 by fluoro, 3-methylpiperazin-1-yl, and methoxy groups, respectively. Gatifloxacin is an antibiotic of the fourth-generation fluoroquinolone family, that like other members of that family, inhibits the bacterial topoisomerase type-II enzymes.	2017-02-22	CHEBI	3
5292	C	CHEBI:5292	KEGG COMPOUND	null	geldanamycin	An ansamycin consisting of a 19-membered macrocyle incorporating a benzoquinone ring and a lactam functionality. It shows antimicrobial activity against many Gram-positive and some Gram-negative bacteria.	2016-06-02	CHEBI	3
5353	C	CHEBI:5353	KEGG COMPOUND	null	ginkgetin	A biflavonoid that is the  7,4'-dimethyl ether derivative of amentoflavone. Isolated from Ginkgo biloba and Dioon, it exhibits anti-HSV-1, antineoplastic and inhibitory activities towards arachidonate 5-lipoxygenase and cyclooxygenase 2.	2016-02-26	CHEBI	3
5445	C	CHEBI:5445	KEGG COMPOUND	null	glyceraldehyde	An aldotriose comprising propanal having hydroxy groups at the 2- and 3-positions. It plays role in the formation of advanced glycation end-products (AGEs), a deleterious accompaniment to ageing.	2018-11-21	CHEBI	3
5516	C	CHEBI:5516	KEGG COMPOUND	null	sodium aurothiomalate	A variable mixture of the mono- and di-sodium salts of aurothiomalic acid. It is used for treatment of rheumatoid arthritis.	2019-03-12	CHEBI	3
5551	E	CHEBI:5551	KEGG COMPOUND	null	Guaifenesin	null	2017-03-06	CHEBI	2
5614	E	CHEBI:5614	KEGG COMPOUND	null	Haloprogin	null	2017-03-06	CHEBI	2
5638	C	CHEBI:5638	KEGG COMPOUND	null	heliangin	A sesquiterpene lactone of the heliangolide group isolated from Eupatorium kiirunense and Calea rotundifolia and exhibits cytotoxicity against human oral epidermoid (KB), cervical epitheloid (Hela) and liver (hepa59T/VGH) carcinoma cells.	2014-07-28	CHEBI	3
5706	C	CHEBI:5706	KEGG COMPOUND	null	hexobarbital	A member of the class of barbiturates taht is barbituric acid substituted at N-1 by methyl and at C-5 by methyl and cyclohex-1-enyl groups.	2017-02-22	CHEBI	3
5721	C	CHEBI:5721	KEGG COMPOUND	null	hinokiflavone	A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic potential.	2014-07-28	CHEBI	3
5722	C	CHEBI:5722	KEGG COMPOUND	null	hinokinin	A lignan that is dihydrofuran-2(3H)-one (gamma-butyrolactone) substituted by a 3,4-methylenedioxybenzyl group at positions 3 and 4 (the 3R,4R-diastereoisomer).	2014-07-28	CHEBI	3
5770	E	CHEBI:5770	KEGG COMPOUND	null	huperzine b	null	2014-07-28	CHEBI	2
5776	C	CHEBI:5776	KEGG COMPOUND	null	hydrangenol	A member of the class of dihydroisocoumarins that is 3,4-dihydroisocoumarin substituted by a hydroxy group at position 8 and a 4-hydroxyphenyl group at position 3. It has been isolated from the roots of Scorzonera judaica and exhibits anti-allergic activity.	2014-07-28	CHEBI	3
5850	C	CHEBI:5850	KEGG COMPOUND	null	N-(2-methoxyphenyl)-N'-(2-naphthyl)urea	A member of the class of phenylureas that is N-(2-methoxyphenyl)urea in which one of the two protons on the free NH2 function has been replaced by a 2-naphthyl group.	2017-10-27	CHEBI	3
5864	C	CHEBI:5864	KEGG COMPOUND	null	ifosfamide	The simplest member of the class of  ifosfamides that is 1,3,2-oxazaphosphinan-2-amine 2-oxide substituted by 2-chloroethyl groups on both the nitrogen atoms respectively. It is a nitrogen mustard alkylating agent used in the treatment of advanced breast cancer.	2017-02-22	CHEBI	3
5885	C	CHEBI:5885	KEGG COMPOUND	null	imperatorin	A member of the class of psoralens that is psoralen substituted by a prenyloxy group at position 8. Isolated from Angelica dahurica and Angelica koreana, it acts as a acetylcholinesterase inhibitor.	2016-02-24	CHEBI	3
5981	C	CHEBI:5981	KEGG COMPOUND	null	isoalantolactone	A sesquiterpene lactone of the eudesmanolide group. It has been isolated from Inula helenium.	2016-02-16	CHEBI	3
6073	E	CHEBI:6073	KEGG COMPOUND	null	Isradipine	null	2018-03-09	CHEBI	2
6116	C	CHEBI:6116	KEGG COMPOUND	null	kavapyrone	A pyranone that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 3-phenyloxiran-2-yl group at position 6 (the 2R,3S stereoisomer). Isolated from Didymocarpus aurantiacus and Piper rusbyi, it exhibits antileishmanial activity.	2016-05-11	CHEBI	3
6121	C	CHEBI:6121	KEGG COMPOUND	null	ketamine	A member of the class of cyclohexanones in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by a methylamino group.	2017-02-22	CHEBI	3
6263	C	CHEBI:6263	KEGG COMPOUND	null	L-lysinamide	The amino acid amide formed from L-lysine.	2014-12-16	CHEBI	3
6332	C	CHEBI:6332	KEGG COMPOUND	null	(2S,4S)-hypoglycin B	An L-glutamyl amino acid that is (2S,4S)-hypoglycin A in which the amino group has been acylated by the gamma-carboxy group of L-glutamic acid.	2017-02-28	CHEBI	3
6339	C	CHEBI:6339	KEGG COMPOUND	null	etoricoxib	A member of the class of bipyridines that is 2,3'-bipyridine which is substituted at the 3, 5, and 6' positions by 4-(methylsulfonyl)phenyl, chlorine, and methyl groups, respectively.	2017-02-22	CHEBI	3
6359	C	CHEBI:6359	KEGG COMPOUND	null	lactulose	A synthetic galactosylfructose disaccharide used in the treatment of constipation and hepatic encephalopathy.	2017-02-22	CHEBI	3
6457	C	CHEBI:6457	KEGG COMPOUND	null	lignin	A polyphenylpropanoid derived from three monolignol monomers: trans-p-coumaryl alcohol, coniferol and trans-sinapyl alcohol. There is extensive cross-linking and no defined primary structure.	2012-05-10	CHEBI	3
6538	E	CHEBI:6538	KEGG COMPOUND	null	Loratadine	null	2017-03-06	CHEBI	2
6539	E	CHEBI:6539	KEGG COMPOUND	null	Lorazepam	null	2017-03-06	CHEBI	2
6570	C	CHEBI:6570	KEGG COMPOUND	null	lupeol	A pentacyclic triterpenoid that is lupane in which the hydrogen at the 3beta position is substituted by a hydroxy group. It occurs in the skin of lupin seeds, as well as in the latex of fig trees and of rubber plants. It is also found in many edible fruits and vegetables.	2016-07-12	CHEBI	3
6631	C	CHEBI:6631	KEGG COMPOUND	null	maculosin	A  homodetic cyclic peptide that is a dipeptide composed of L-proline and L-tyrosine joined by peptide linkages.	2014-07-28	CHEBI	3
6698	C	CHEBI:6698	KEGG COMPOUND	null	(-)-matairesinol	A lignan that is gamma-butyrolactone in which the 3 and 4 positions are substituted by 4-hydroxy-3-methoxybenzyl groups (the 3R,4R-diastereomer).	2017-01-23	CHEBI	3
6757	C	CHEBI:6757	KEGG COMPOUND	null	mephenytoin	An imidazolidine-2,4-dione (hydantoin) in which the imidazolidine nucleus carries a methyl group at N-3 and has ethyl and phenyl substituents at C-5. An anticonvulsant, it is no longer available in the USA or the UK but is still studied largely because of its interesting hydroxylation polymorphism.	2018-06-20	CHEBI	3
6758	C	CHEBI:6758	KEGG COMPOUND	null	mephobarbital	A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at N-1 by a methyl group and at C-5 by ethyl and phenyl groups.	2017-02-22	CHEBI	3
6759	C	CHEBI:6759	KEGG COMPOUND	null	mepivacaine	A piperidinecarboxamide in which N-methylpipecolic acid and 2,6-dimethylaniline have combined to form the amide bond. It is used as a local amide-type anaesthetic.	2017-02-22	CHEBI	3
6780	C	CHEBI:6780	KEGG COMPOUND	null	mesoridazine	A phenothiazine substituted at position 2 (para to the S atom) by a methylsulfinyl group, and on the nitrogen by a 2-(1-methylpiperidin-2-yl)ethyl group.	2017-02-22	CHEBI	3
6802	C	CHEBI:6802	KEGG COMPOUND	null	metformin hydrochloride	A hydrochloride resulting from the reaction of metformin with one molar equivalent of hydrogen chloride.	2016-01-08	CHEBI	3
6897	C	CHEBI:6897	KEGG COMPOUND	null	metipranolol	3-(Propan-2-ylamino)propane-1,2-diol in which the hydrogen of the primary hydroxy group is substituted by a 4-acetoxy-2,3,5-trimethylphenoxy group. A non-cardioselective beta-blocker, it is used to lower intra-ocular pressure in the management of open-angle glaucoma.	2017-02-22	CHEBI	3
6909	C	CHEBI:6909	KEGG COMPOUND	null	metronidazole	A member of the class of imidazoles substituted at C-1, -2 and -5 with 2-hydroxyethyl, nitro and methyl groups respectively. It has activity against anaerobic bacteria and protozoa, and has a radiosensitising effect on hypoxic tumour cells. It may be given by mouth in tablets, or as the benzoate in an oral suspension. The hydrochloride salt can be used in intravenous infusions. Metronidazole is a prodrug and is selective for anaerobic bacteria due to their ability to intracellularly reduce the nitro group of metronidazole to give nitroso-containing intermediates. These can covalently bind to DNA, disrupting its helical structure, inducing DNA strand breaks and inhibiting bacterial nucleic acid synthesis, ultimately resulting in bacterial cell death.	2018-06-26	CHEBI	3
6916	C	CHEBI:6916	KEGG COMPOUND	null	mexiletine	An aromatic ether which is 2,6-dimethylphenyl ether of 2-aminopropan-1-ol.	2017-02-22	CHEBI	3
6923	C	CHEBI:6923	KEGG COMPOUND	null	miconazole	A racemate composed of equimolar amounts of (R)- and (S)-miconazole. Used (as its nitrate salt) to treat skin infections such as athlete's foot, jock itch, ringworm and other fungal skin infections. It inhibits the synthesis of ergosterol, a critical component of fungal cell membranes.	2017-02-22	CHEBI	3
6942	C	CHEBI:6942	KEGG COMPOUND	null	minoxidil	A pyrimidine N-oxide that is pyrimidine-2,4-diamine 3-oxide substituted by a piperidin-1-yl group at position 6.	2017-02-22	CHEBI	3
6954	E	CHEBI:6954	KEGG COMPOUND	null	Mitotane	null	2017-03-06	CHEBI	2
6997	C	CHEBI:6997	KEGG COMPOUND	null	moricizine	A phenothiazine substituted on the nitrogen by a 3-(morpholin-4-yl)propanoyl group, and at position 2 by an (ethoxycarbonyl)amino group.	2017-02-22	CHEBI	3
7025	C	CHEBI:7025	KEGG COMPOUND	null	mupirocin	An alpha,beta-unsaturated ester resulting from the formal condensation of the alcoholic hydroxy group of 9-hydroxynonanoic acid with the carboxy group of (2E)-4-[(2S)-tetrahydro-2H-pyran-2-yl]-3-methylbut-2-enoic acid in which the tetrahydropyranyl ring is substituted at positions 3 and 4 by hydroxy groups and at position 5 by a {(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl group. Originally isolated from the Gram-negative bacterium Pseudomonas fluorescens, it is used as a topical antibiotic for the treatment of Gram-positive bacterial infections.	2017-02-22	CHEBI	3
7061	C	CHEBI:7061	KEGG COMPOUND	null	myxochelin B	A member of the class of  benzamides obtained by formal condensation of the 1- and 6-amino groups of hexane-1,2,6-triamine with the carboxy groups from two molecules of 2,3-dihydroxybenzoic acid followed by reduction of the amide carbonyl at position 5 to a hydroxy group.	2014-08-04	CHEBI	3
7071	C	CHEBI:7071	KEGG COMPOUND	null	N,N-diethyl-m-toluamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of m-toluic acid with the nitrogen of diethylamine. First developed by the U.S. Army in 1946 for use by military personnel in insect-infested areas, it is the most widely used insect repellent worldwide.	2018-11-28	CHEBI	3
7438	C	CHEBI:7438	KEGG COMPOUND	null	N-methylformamide	A member of the class of formamides  having a N-methyl substituent.	2015-10-23	CHEBI	3
7447	C	CHEBI:7447	KEGG COMPOUND	null	nafcillin	A penicillin in which the substituent at position 6 of the penam ring is a (2-ethoxy-1-naphthoyl)amino group.	2019-03-12	CHEBI	3
7476	C	CHEBI:7476	KEGG COMPOUND	null	naproxen	A methoxynaphthalene that is 2-methoxynaphthalene substituted by a carboxy ethyl group at position 6. Naproxen is a non-steroidal anti-inflammatory drug commonly used for the reduction of pain, fever, inflammation  and stiffness caused by conditions such as osteoarthritis, kidney stones, rheumatoid arthritis, psoriatic arthritis, gout, ankylosing spondylitis, menstrual cramps, tendinitis, bursitis, and for the treatment of primary dysmenorrhea. It works by inhibiting both the COX-1 and COX-2 enzymes.	2019-03-12	CHEBI	3
7489	C	CHEBI:7489	KEGG COMPOUND	null	neamine	2-Deoxy-D-streptamine glycosylated at the 4-oxygen with a 6-amino-alpha-D-glucosaminyl group.	2012-07-03	CHEBI	3
7508	C	CHEBI:7508	KEGG COMPOUND	null	framycetin	A tetracyclic antibacterial agent derived from neomycin, being a glycoside ester of neamine and neobiosamine B.	2017-02-22	CHEBI	3
7553	E	CHEBI:7553	KEGG COMPOUND	null	Niclosamide	null	2017-03-06	CHEBI	2
7569	C	CHEBI:7569	KEGG COMPOUND	null	nigericin	A polyether antibiotic which affects ion transport and ATPase activity in mitochondria. It is produced by Streptomyces hygroscopicus.	2015-10-15	CHEBI	3
7622	C	CHEBI:7622	KEGG COMPOUND	null	norathyriol	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity against protein kinase C.	2014-10-03	CHEBI	3
7627	C	CHEBI:7627	KEGG COMPOUND	null	norethisterone	A 17beta-hydroxy steroid that is testosterone in which the hydrogen at position 17 is replaced by an ethynyl group and in which the methyl group attached to position 10 is replaced by hydrogen.	2017-02-22	CHEBI	3
7638	C	CHEBI:7638	KEGG COMPOUND	null	norswertianolin	A beta-D-glucoside that is bellidin in which a beta-D-glucopyranosyl residue is attached at position O-8. A natural product found particularly in Gentiana campestris and Gentiana germanica.	2014-07-28	CHEBI	3
7731	C	CHEBI:7731	KEGG COMPOUND	null	ofloxacin	An oxazinoquinolone carrying carboxy, fluoro, methyl and 4-methylpiperazino substituents. A synthetic fluoroquinolone antibacterial agent, it inhibits the supercoiling activity of bacterial DNA gyrase, halting DNA replication.	2017-02-22	CHEBI	3
7747	C	CHEBI:7747	KEGG COMPOUND	null	oleuropein	A secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted to its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2S,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars.	2018-01-31	CHEBI	3
7789	C	CHEBI:7789	KEGG COMPOUND	null	orphenadrine	A tertiary amino compound which is the phenyl-o-tolylmethyl ether of 2-(dimethylamino)ethanol.	2017-02-22	CHEBI	3
7798	C	CHEBI:7798	KEGG COMPOUND	null	oseltamivir	A cyclohexenecarboxylate ester that is the ethyl ester of oseltamivir acid. An antiviral prodrug (it is hydrolysed to the active free carboxylic acid in the liver), it is used to slow the spread of influenza.	2017-02-22	CHEBI	3
7896	C	CHEBI:7896	KEGG COMPOUND	null	hexadecanoate	A long-chain fatty acid anion that is the conjugate base of hexadecanoic acid (palmitic acid); major species at pH 7.3.	2017-03-08	CHEBI	3
7903	E	CHEBI:7903	KEGG COMPOUND	null	pamidronate	null	2014-07-28	CHEBI	2
7907	C	CHEBI:7907	KEGG COMPOUND	null	pancuronium	A steroid ester in which a 5alpha-androstane skeleton is C-3alpha- and C-17beta-disubstituted with acetoxy groups and 2beta- and 16beta-disubstituted with 1-methylpiperidinium-1-yl groups. It is a non-depolarizing curare-mimetic muscle relaxant.	2018-04-24	CHEBI	3
7934	C	CHEBI:7934	KEGG COMPOUND	null	paromomycin	An amino cyclitol glycoside that is the 1-O-(2-amino-2-deoxy-alpha-D-glucopyranoside) and the 3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranoside of 4,6-diamino-2,3-dihydroxycyclohexane (the 1R,2R,3S,4R,6S diastereoisomer). It is obtained from various Streptomyces species. A broad-spectrum antibiotic, it is used (generally as the sulfate salt) for the treatment of acute and chronic intestinal protozoal infections, but is not effective for extraintestinal protozoal infections. It is also used as a therapeutic against visceral leishmaniasis.	2017-02-22	CHEBI	3
7947	C	CHEBI:7947	KEGG COMPOUND	null	pedalitin	A tetrahydroxy-monohydroxy-flavone, with the four hydroxy groups at C-3',-4',-5 and 6, and the methoxy group at C-7.  It has been isolated from a number of plant species, including Eremosparton songoricum, Rabdosia japonica and Ruellia tuberosa.	2014-07-28	CHEBI	3
7956	C	CHEBI:7956	KEGG COMPOUND	null	penciclovir	A member of the class of 2-aminopurines that is guanine in which the hydrogen at position 9 is substituted by a 4-hydroxy-3-(hydroxymethyl)but-1-yl group. An antiviral drug, it is administered topically for treatment of herpes labialis. A prodrug, famciclovir, is used for oral administration.	2017-02-22	CHEBI	3
7959	C	CHEBI:7959	KEGG COMPOUND	null	D-penicillamine	An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.	2019-03-12	CHEBI	3
7963	C	CHEBI:7963	KEGG COMPOUND	null	benzylpenicillin potassium	Organic potassium salt of benzylpenicillin.	2014-08-18	CHEBI	3
7983	C	CHEBI:7983	KEGG COMPOUND	null	pentobarbital	A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at C-5 by ethyl and sec-pentyl groups.	2017-02-22	CHEBI	3
8029	C	CHEBI:8029	KEGG COMPOUND	null	perseitol	A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 4 and 5, and S-configuration at position 6.	2018-05-08	CHEBI	3
8048	C	CHEBI:8048	KEGG COMPOUND	null	phellamurin	A member of the class of dihydroflavonols that is (+)-dihydrokaempferol substituted by a prenyl group at position 8 and a beta-D-glucopyranosyl group at position 7 via a glycosidic linkage. Isolated from   Phellodendron amurense and Commiphora africana, it exhibits inhibition of intestinal P-glycoprotein.	2018-04-05	CHEBI	3
8069	C	CHEBI:8069	KEGG COMPOUND	null	phenobarbital	A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at C-5 by ethyl and phenyl groups.	2017-02-22	CHEBI	3
8107	C	CHEBI:8107	KEGG COMPOUND	null	phenytoin	A imidazolidine-2,4-dione that consists of hydantoin bearing two phenyl substituents at position 5.	2017-02-22	CHEBI	3
8232	C	CHEBI:8232	KEGG COMPOUND	null	piperacillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-[(4-ethyl-2,3-dioxopiperazin-1-yl)carboxamido]-2-phenylacetamido group.	2018-03-15	CHEBI	3
8397	E	CHEBI:8397	KEGG COMPOUND	null	Prenylamine	null	2017-03-06	CHEBI	2
8404	C	CHEBI:8404	KEGG COMPOUND	null	prilocaine	An  amino acid amide in which N-propyl-DL-alanine and 2-methylaniline have combined to form the amide bond; used as a local anaesthetic.	2017-02-22	CHEBI	3
8405	C	CHEBI:8405	KEGG COMPOUND	null	primaquine	An N-substituted diamine that is pentane-1,4-diamine substituted by a 6-methoxyquinolin-8-yl group at the N(4) position. It is a drug used in the treatment of malaria and Pneumocystis pneumonia.	2017-03-17	CHEBI	3
8435	C	CHEBI:8435	KEGG COMPOUND	null	prochlorperazine	A member of the class of phenothiazines that is 10H-phenothiazine having a chloro substituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position.	2017-02-22	CHEBI	3
8452	C	CHEBI:8452	KEGG COMPOUND	null	3,6-diaminoacridine	An aminoacridine that is acridine that is substituted by amino groups at positions 3 and 6. A slow-acting bacteriostat that is effective against many Gram-positive bacteria (but ineffective against spores), its salts were formerly used for treatment of burns and infected wounds.	2017-02-22	CHEBI	3
8489	C	CHEBI:8489	KEGG COMPOUND	null	propiconazole	The cyclic ketal obtained by formal condensation of 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone with pentane-1,2-diol. A triazole fungicide, it is used commercially as a diastereoisomeric mixture on soft fruit (including apricots, peaches, nectarines, plums and prunes), nuts (including peanuts, pecans and almonds), mushrooms, and grasses grown for seeds.	2015-07-23	CHEBI	3
8653	C	CHEBI:8653	KEGG COMPOUND	null	pyocyanine	An iminium betaine that is 5-methylphenazin-5-ium which is substituted at position 1 by an oxidanidyl group. An antibiotic pigment produced by Pseudomonas aeruginosa.	2017-06-22	CHEBI	3
8691	C	CHEBI:8691	KEGG COMPOUND	null	quassimarin	A quassinoid isolated from Quassia amara and Leitneria floridana and has been shown to exhibit antitumour activity.	2014-07-28	CHEBI	3
8772	C	CHEBI:8772	KEGG COMPOUND	null	raloxifene	A member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogens at positions 2, 3, and 6 have been replaced by p-hydroxyphenyl, p-[2-(piperidin-1-yl)ethoxy]benzoyl, and hydroxy groups, respectively.	2017-02-22	CHEBI	3
8802	C	CHEBI:8802	KEGG COMPOUND	null	remifentanil	A piperidinecarboxylate ester that is methyl piperidine-4-carboxylate in which the hydrogen attached to the nitrogen is substituted by a 3-methoxy-3-oxopropyl group and the hydrogen at position 4 is substituted the nitrogen of N-propanoylaniline.	2017-02-22	CHEBI	3
8881	C	CHEBI:8881	KEGG COMPOUND	null	robustaflavone	A biflavonoid that is obtained by oxidative coupling of two molecules of  apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedanea it exhibits antioxidant, cytotoxic and anti-hepatitis B activity.	2014-07-28	CHEBI	3
8884	C	CHEBI:8884	KEGG COMPOUND	null	rocuronium	A 5alpha-androstane compound having 3alpha-hydroxy-, 17beta-acetoxy-, 2beta-morpholino- and 16beta-N-allyllyrrolidinium substituents.	2019-03-12	CHEBI	3
8890	C	CHEBI:8890	KEGG COMPOUND	null	(S)-ropivacaine	A piperidinecarboxamide-based amide-type local anaesthetic (amide caine) in which (S)-N-propylpipecolic acid and 2,6-dimethylaniline are combined to form the amide bond.	2017-02-22	CHEBI	3
9023	C	CHEBI:9023	KEGG COMPOUND	null	santamarin	A sesquiterpene lactone of the eudesmanolide group.	2014-07-28	CHEBI	3
9096	C	CHEBI:9096	KEGG COMPOUND	null	L-selenohomocysteine	A selenoamino acid that is the selenium analogue of L-homocysteine.	2016-01-27	CHEBI	3
9110	C	CHEBI:9110	KEGG COMPOUND	null	senegin II	A triterpenoid saponin isolated from Polygala senega var latifolia and has been shown to exhibit hypoglycemic activity.	2014-07-28	CHEBI	3
9139	C	CHEBI:9139	KEGG COMPOUND	null	sildenafil	A pyrazolo[4,3-d]pyrimidin-7-one having a methyl substituent at the 1-position, a propyl substituent at the 3-position and a 2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl group at the 5-position.	2019-02-21	CHEBI	3
9150	C	CHEBI:9150	KEGG COMPOUND	null	simvastatin	A member of the class of hexahydronaphthalenes that is lovastatin in which the 2-methylbutyrate ester moiety has been replaced by a 2,2-dimethylbutyrate ester group. It is used as a cholesterol-lowering and anti-cardiovascular disease drug.	2018-09-23	CHEBI	3
9168	C	CHEBI:9168	KEGG COMPOUND	null	sirolimus	A macrolide isolated from Streptomyces hygroscopicus consisting of a 29-membered ring containing 4 trans double bonds, three of which are conjugated. It is an antibiotic, immunosupressive and antineoplastic agent.	2017-02-22	CHEBI	3
9200	C	CHEBI:9200	KEGG COMPOUND	null	soraphen A	A macrolide and an agent highly effective against plant-pathogenic fungi. It was extensively researched for agricultural use until it was discovered to be a teratogen.	2014-11-11	CHEBI	3
9215	C	CHEBI:9215	KEGG COMPOUND	null	spectinomycin	An organic heterotricyclic antibiotic that is active against gram-negative bacteria and used (as its dihydrochloride pentahydrate) to treat gonorrhea. It is produced by the bacterium Streptomyces spectabilis.	2017-02-22	CHEBI	3
9241	C	CHEBI:9241	KEGG COMPOUND	null	spironolactone	A  steroid lactone that is 17alpha-pregn-4-ene-21,17-carbolactone substituted by an oxo group at position 3 and an alpha-acetylsulfanyl group at position 7.	2017-05-04	CHEBI	3
9242	C	CHEBI:9242	KEGG COMPOUND	null	spiroxamine	The spiroketal resulting from the formal condensation of 4-tert-butylcyclohexanone with 3-[ethyl(propyl)amino]propane-1,2-diol. An inhibitor of ergosterol synthesis, it is a broad spectrum agricultural fungicide used particularly against powdery mildew in the production of cereals, bananas and grapes.	2015-07-08	CHEBI	3
9287	C	CHEBI:9287	KEGG COMPOUND	null	streptonigrin	Complex cytotoxic antibiotic obtained from Streptomyces flocculus or S. rufochronmogenus. It is used in advanced carcinoma and causes leukopenia.	2014-07-28	CHEBI	3
9332	C	CHEBI:9332	KEGG COMPOUND	null	sulfamethoxazole	An isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position.	2017-02-22	CHEBI	3
9334	C	CHEBI:9334	KEGG COMPOUND	null	sulfasalazine	An azobenzene consisting of diphenyldiazene having a carboxy substituent at the 4-position, a hydroxy substituent at the 3-position and a 2-pyridylaminosulphonyl substituent at the 4'-position.	2019-03-12	CHEBI	3
9362	C	CHEBI:9362	KEGG COMPOUND	null	suprofen	An aromatic ketone that is thiophene substituted at C-2 by a 4-(1-carboxyethyl)benzoyl group.	2019-03-12	CHEBI	3
9368	C	CHEBI:9368	KEGG COMPOUND	null	swerchirin	A member of the class of xanthones that is the 5-O-methyl derivative of  bellidifolin. Isolated from Centaurium erythraea and Swertia chirayita, it exhibits hypoglycemic activity.	2014-07-28	CHEBI	3
9407	C	CHEBI:9407	KEGG COMPOUND	null	taurochenodeoxycholate	An organosulfonate oxoanion that is the conjugate base of taurochenodeoxycholic acid arising from deprotonation of the sulfonate OH group; major species at pH 7.3.	2014-09-18	CHEBI	3
9421	C	CHEBI:9421	KEGG COMPOUND	null	tazobactam	A member of the class of penicillanic acids that is sulbactam in which one of the exocyclic methyl hydrogens is replaced by a 1,2,3-triazol-1-yl group; used (in the form of its sodium salt) in combination with ceftolozane sulfate for treatment of complicated intra-abdominal infections and complicated urinary tract infections.	2017-02-22	CHEBI	3
9439	E	CHEBI:9439	KEGG COMPOUND	null	tentoxin	null	2019-03-22	CHEBI	2
9442	C	CHEBI:9442	KEGG COMPOUND	null	tephrosin	A member of the class of rotenones that is 13,13a-dihydro-3H-chromeno[3,4-b]pyrano[2,3-h]chromen-7(7aH)-one substituted with geminal methyl groups at position 3, hydroxy group at position 7a and methoxy groups at positions 9 and 10 (the 7aR,13aR stereoisomer). It is isolated from the leaves and twigs of Antheroporum pierrei and exhibits antineoplastic and pesticidal activities.	2014-07-28	CHEBI	3
9468	C	CHEBI:9468	KEGG COMPOUND	null	tetracaine	A benzoate ester in which 4-N-butylbenzoic acid and 2-(dimethylamino)ethanol have combined to form the ester bond; a local ester anaesthetic (ester caine) used for surface and spinal anaesthesia.	2017-02-22	CHEBI	3
9516	C	CHEBI:9516	KEGG COMPOUND	null	thapsigargin	An organic heterotricyclic compound that is a hexa-oxygenated 6,7-guaianolide isolated fron the roots of Thapsia garganica L., Apiaceae. A potent skin irritant, it is used in traditional medicine as a counter-irritant. Thapsigargin inhibits Ca(2+)-transporting ATPase mediated uptake of calcium ions into sarcoplasmic reticulum and is used in experimentation examining the impacts of increasing cytosolic calcium concentrations.	2015-08-26	CHEBI	3
9553	E	CHEBI:9553	KEGG COMPOUND	null	thioglucoside	null	2019-01-07	CHEBI	2
9599	C	CHEBI:9599	KEGG COMPOUND	null	(S)-timolol (anhydrous)	The (S)-(-) (more active) enantiomer of timolol. A beta-adrenergic antagonist, both the hemihydrate and the maleate salt are used in the mangement of glaucoma, hypertension, angina pectoris and myocardial infarction, and for the prevention of migraine.	2017-02-22	CHEBI	3
9605	C	CHEBI:9605	KEGG COMPOUND	null	tirofiban	A member of the class of piperidines that is L-tyrosine in which a hydrogen attached to the amino group is replaced by a butylsulfonyl group and in which the hydrogen attached to the phenolic hydroxy group is replaced by a 4-(piperidin-4-yl)butyl group.	2017-02-22	CHEBI	3
9611	C	CHEBI:9611	KEGG COMPOUND	null	tocainide	A monocarboxylic acid amide in which 2,6-dimethylphenylaniline and isobutyric acid have combined to form the amide bond; used as a local anaesthetic.	2017-02-22	CHEBI	3
9652	C	CHEBI:9652	KEGG COMPOUND	null	tranylcypromine	A racemate comprising equal amounts of (1R,2S)- and (1S,2R)-2-phenylcyclopropan-1-amine. An irreversible monoamine oxidase inhibitor that is used as an antidepressant (INN tranylcypromine).	2017-02-22	CHEBI	3
9671	C	CHEBI:9671	KEGG COMPOUND	null	triamterene	Pteridine substituted at positions 2, 4 and 7 with amino groups and at position 6 with a phenyl group. A sodium channel blocker, it is used as a diuretic in the treatment of hypertension and oedema.	2017-06-20	CHEBI	3
9678	C	CHEBI:9678	KEGG COMPOUND	null	tribenuron methyl	The methyl ester of tribenuron.	2015-04-14	CHEBI	3
9688	C	CHEBI:9688	KEGG COMPOUND	null	trichodermin	A tetracyclic spiroepoxide which acts as an antifungal and protein synthesis inhibitor.	2014-07-28	CHEBI	3
9727	E	CHEBI:9727	KEGG COMPOUND	null	Trimethadione	null	2017-03-06	CHEBI	2
9737	E	CHEBI:9737	KEGG COMPOUND	null	trimetrexate	null	2017-02-22	CHEBI	2
9757	E	CHEBI:9757	KEGG COMPOUND	null	Tropicamide	null	2017-03-06	CHEBI	2
9915	C	CHEBI:9915	KEGG COMPOUND	null	uvaretin	A member of the class of dihydrochalcones that is 1,3-diphenylpropan-1-one in which the phenyl group that is bonded to the carbonyl group is substituted by hydroxy groups at positions 2 and 4, an o-hydroxybenzyl group at position 3, and a methoxy group at position 6. A cytotoxic natural product found  particularly in Uvaria acuminata and Uvaria chamae.	2018-04-16	CHEBI	3
9997	C	CHEBI:9997	KEGG COMPOUND	null	pristinamycin IIA	A macrolide that is (together with pristinamycin IA) a component of pristinamycin, an oral streptogramin antibiotic produced by Streptomyces pristinaespiralis. Pristinamycin exhibits bactericidal activity against Gram positive organisms including methicillin-resistant Staphylococcus aureus.	2018-03-07	CHEBI	3
10023	C	CHEBI:10023	KEGG COMPOUND	null	voriconazole	A triazole-based antifungal agent used for the treatment of esophageal candidiasis, invasive pulmonary aspergillosis, and serious fungal infections caused by Scedosporium apiospermum and Fusarium spp. It is an inhibitor of cytochrome P450 2C9 (CYP2C9) and CYP3A4.	2017-02-22	CHEBI	3
10036	C	CHEBI:10036	KEGG COMPOUND	null	wax ester	A fatty acid ester resulting from the condensation of the carboxy group of a fatty acid with the alcoholic hydroxy group of a fatty alcohol.	2016-07-06	CHEBI	3
10038	C	CHEBI:10038	KEGG COMPOUND	null	wighteone	A member of the class of  7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4' and a prenyl group at position 6. It has been isolated from Ficus mucuso.	2015-03-05	CHEBI	3
10041	C	CHEBI:10041	KEGG COMPOUND	null	withanolide D	A  withanolide that is 5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione substituted by hydroxy groups at positions 4 and 22 (the 4beta,5beta,6beta,22R stereoisomer). Isolated from Tubocapsicum anomalum and Withania somnifera, it exhibits cytotoxic activity.	2014-07-28	CHEBI	3
10110	C	CHEBI:10110	KEGG COMPOUND	null	zidovudine	A pyrimidine 2',3'-dideoxyribonucleoside compound having a 3'-azido substituent and thymine as the nucleobase.	2019-01-02	CHEBI	3
10127	C	CHEBI:10127	KEGG COMPOUND	null	zonisamide	A 1,2-benzoxazole compound having a sulfamoylmethyl substituent at the 3-position.	2017-02-22	CHEBI	3
10239	E	CHEBI:10239	KEGG COMPOUND	null	alpha-D-galactosyl-beta-D-galactosyldiacylglycerol	null	2017-08-18	CHEBI	2
10353	C	CHEBI:10353	KEGG COMPOUND	null	beta-asarone	The cis-isomer of asarone.	2014-07-28	CHEBI	3
10429	C	CHEBI:10429	KEGG COMPOUND	null	beta-lapachone	A benzochromenone that is 3,4-dihydro-2H-benzo[h]chromene-5,6-dione substituted by geminal methyl groups at position 2. Isolated from Tabebuia avellanedae, it exhibits antineoplastic and anti-inflammatory activities.	2016-06-03	CHEBI	3
10447	C	CHEBI:10447	KEGG COMPOUND	null	beta-thujaplicin	A monoterpenoid that is cyclohepta-2,4,6-trien-1-one substituted by a hydroxy group at position 2 and an isopropyl group at position 4. Isolated from Thuja plicata and Chamaecyparis obtusa, it exhibits antimicrobial activities.	2016-02-25	CHEBI	3
10642	C	CHEBI:10642	KEGG COMPOUND	null	scyllo-inositol	null	2014-09-18	CHEBI	3
10790	C	CHEBI:10790	IntEnz	null	methylenediurea	null	2014-06-23	CHEBI	3
11230	C	CHEBI:11230	IntEnz	null	1-acylglycerophosphocholine(1+)	A glycerophosphocholine having an unspecified O-acyl substituent at the 1-position of the glycerol fragment.	2018-12-05	CHEBI	3
11449	C	CHEBI:11449	IntEnz	null	2,5-didehydro-D-gluconate	Conjugate base of 2,5-didehydro-D-gluconic acid.	2010-07-21	CHEBI	3
11515	C	CHEBI:11515	IntEnz	null	2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate	The 5-N-formyl derivative of 2,5-diamino-6-ribosylamino-4(3H)-pyrimidinone 5'-phosphate.	2014-07-28	CHEBI	3
11714	C	CHEBI:11714	IntEnz	null	3-(2,4-bis[N-acetyl-beta-D-glucosaminyl]-alpha-D-mannosyl)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of 3-(2,4-bis[N-acetyl-beta-D-glucosaminyl]-alpha-D-mannosyl)-beta-D-mannose.	2018-02-09	CHEBI	3
11750	C	CHEBI:11750	IntEnz	null	3-sn-phosphatidyl-L-serine	A 3-sn-glycerophosphoserine compound having acyl substituents at the 1- and 2-hydroxy positions.	2018-01-12	CHEBI	3
11901	C	CHEBI:11901	IntEnz	null	3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanate	Conjugate base of 3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanic acid; major species at pH 7.3.	2010-12-09	CHEBI	3
12194	C	CHEBI:12194	IntEnz	null	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	The alpha-anomer of 6-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol.	2016-01-27	CHEBI	3
12257	C	CHEBI:12257	IntEnz	null	7-methoxyisoflavone	A methoxyisoflavone that is isoflavone substituted by a methoxy group at position 7.	2018-04-02	CHEBI	3
13218	E	CHEBI:13218	IntEnz	null	a phosphatidylcholine	null	2017-08-22	CHEBI	1
13314	E	CHEBI:13314	IntEnz	null	dnan	null	2017-08-22	CHEBI	1
13591	E	CHEBI:13591	IntEnz	null	2-Deoxystreptamine antibiotic	null	2014-07-28	CHEBI	1
13601	C	CHEBI:13601	IntEnz	null	3-oxo-5alpha-steroid	A 3-oxo steroid that has alpha configuration at position 5.	2018-03-19	CHEBI	3
13610	C	CHEBI:13610	IntEnz	null	3beta-hydroxysterol ester	A sterol ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of a 3beta-hydroxysterol.	2019-05-02	CHEBI	3
13614	C	CHEBI:13614	IntEnz	null	6,7-dihydropteridines	Any member of the class of pteridines in which the the pteridine ring has been reduced by the formal addition of one molecule of hydrogen to positions 6 and 7.	2014-11-24	CHEBI	3
13669	E	CHEBI:13669	IntEnz	null	a phosphoprotein	null	2017-08-22	CHEBI	1
13759	C	CHEBI:13759	IntEnz	null	alkylamine	Any primary amine in which the substituent attached to nitrogen is an alkyl group.	2015-08-18	CHEBI	3
13769	C	CHEBI:13769	IntEnz	null	aminohydroquinone	null	2015-08-10	CHEBI	3
13790	C	CHEBI:13790	IntEnz	null	N-acetylarylamine	An acetamide where at at least one of the amide hydrogens is substituted by an aryl group. RNHAc where R is an aryl group.	2018-05-16	CHEBI	3
13792	C	CHEBI:13792	IntEnz	null	N-hydroxyarylamine	Any hydroxylamine where the nitrogen is attached directly to an aryl group.	2015-01-16	CHEBI	3
14924	E	CHEBI:14924	IntEnz	null	protein N(tau)-phospho-L-histidine	null	2018-07-11	CHEBI	1
15334	C	CHEBI:15334	ChEBI	null	N(alpha)-methyl-L-tryptophan	A N-methyl-L-alpha-amino acid  that is the N(alpha)-methyl derivative of L-tryptophan.	2016-01-25	ops$mennis	3
15335	C	CHEBI:15335	ChEBI	null	5,7-dihydroxy-4'-methoxyflavone	A monomethoxyflavone that is the 4'-methyl ether derivative of apigenin.	2016-02-25	ops$mennis	3
15336	C	CHEBI:15336	ChEBI	null	agaritine	null	2014-12-03	ops$mennis	3
15337	C	CHEBI:15337	ChEBI	null	beta-alanopine	null	2010-07-02	ops$mennis	3
15338	C	CHEBI:15338	ChEBI	null	alanyl poly(glycerol phosphate)s	A poly(glycerol phosphate) having an alanyl group attached to the hydroxy function of the repeating unit.	2018-12-12	ops$mennis	3
15339	C	CHEBI:15339	ChEBI	null	acceptor	A molecular entity that can accept an electron, a pair of electrons, an atom or a group from another molecular entity.	2018-12-21	ops$mennis	3
15340	D	CHEBI:15340	ChEBI	null	beta-D-galacturonide	null	2006-03-14	ops$mennis	0
15341	C	CHEBI:15341	ChEBI	null	beta-D-glucosiduronic acid	A glucosiduronic acid resulting from the formal condensation of any substance with beta-D-glucuronic acid to form a glycosidic bond.	2018-03-28	ops$mennis	3
15342	C	CHEBI:15342	ChEBI	null	acenaphthoquinone	An orthoquinone that is the 1,2-dioxo derivative of acenaphthene.	2017-11-13	ops$mennis	3
15343	C	CHEBI:15343	ChEBI	null	acetaldehyde	The aldehyde formed from acetic acid by reduction of the carboxy group. It is the most abundant carcinogen in tobacco smoke.	2016-02-26	ops$mennis	3
15344	C	CHEBI:15344	ChEBI	null	acetoacetic acid	A 3-oxo monocarboxylic acid that is butyric acid bearing a 3-oxo substituent.	2017-02-06	ops$mennis	3
15345	C	CHEBI:15345	ChEBI	null	acetoacetyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of acetoacetic acid.	2016-01-27	ops$mennis	3
15346	C	CHEBI:15346	ChEBI	null	coenzyme A	A thiol comprising a panthothenate unit in phosphoric anhydride linkage with a 3',5'-adenosine diphosphate unit; and an aminoethanethiol unit.	2016-01-27	ops$mennis	3
15347	C	CHEBI:15347	ChEBI	null	acetone	A methyl ketone that consists of propane bearing an oxo group at C2.	2017-07-10	ops$mennis	3
15348	C	CHEBI:15348	ChEBI	null	2-hydroxy-2-methylpropanenitrile	null	2016-08-26	ops$mennis	3
15349	C	CHEBI:15349	ChEBI	null	acetone oxime	null	2017-11-13	ops$mennis	3
15350	C	CHEBI:15350	ChEBI	null	acetyl dihydrogen phosphate	An acyl monophosphate in which the acyl group specified is acetyl.	2016-01-27	ops$mennis	3
15351	C	CHEBI:15351	ChEBI	null	acetyl-CoA	An acyl-CoA having acetyl as its S-acetyl component.	2016-01-27	ops$mennis	3
15352	C	CHEBI:15352	ChEBI	null	1-O-acetyl-beta-maltose	null	2017-08-18	ops$mennis	3
15353	C	CHEBI:15353	ChEBI	null	blasticidin S	A blasticidin that is an antibiotic obtained from Streptomyces griseochromogene.	2015-07-21	ops$mennis	3
15354	C	CHEBI:15354	ChEBI	null	choline	A choline that is the parent compound of the cholines class, consisting of ethanolamine having three methyl substituents attached to the amino function.	2019-03-04	ops$mennis	3
15355	C	CHEBI:15355	ChEBI	null	acetylcholine	Actylcholine is an ester of acetic acid and choline, which acts as a neurotransmitter.	2017-02-22	ops$mennis	3
15356	C	CHEBI:15356	ChEBI	null	cysteine	A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.	2015-06-10	ops$mennis	3
15357	C	CHEBI:15357	ChEBI	null	acetylenedicarboxylate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of acetylenedicarboxylic acid.	2017-11-13	ops$mennis	3
15358	C	CHEBI:15358	ChEBI	null	histone	null	2018-12-15	ops$mennis	3
15359	E	CHEBI:15359	ChEBI	null	acetylhistone	null	2018-12-15	ops$mennis	1
15360	C	CHEBI:15360	ChEBI	null	acetylpyruvate	null	2017-11-13	ops$mennis	3
15361	C	CHEBI:15361	ChEBI	null	pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of pyruvic acid, arising from deprotonation of the carboxy group.	2016-03-21	ops$mennis	3
15362	C	CHEBI:15362	ChEBI	null	hydroxyacetone phosphate	null	2006-11-07	ops$mennis	3
15363	C	CHEBI:15363	ChEBI	null	N-acetylindoxyl	A hydroxyindole that is indoxyl in which the hydrogen attached to the nitrogen is replaced by an acetyl group.	2016-11-16	ops$mennis	3
15364	C	CHEBI:15364	ChEBI	null	propynoate	An acetylenic fatty acid anion and the conjugate base of propynoic acid, arising from deprotonation of the carboxylic acid group.	2017-11-13	ops$mennis	3
15365	C	CHEBI:15365	ChEBI	null	acetylsalicylic acid	A member of the class of benzoic acids that is salicylic acid in which the hydrogen that is attached to the phenolic hydroxy group has been replaced by an acetoxy group. A non-steroidal anti-inflammatory drug with cyclooxygenase inhibitor activity.	2018-11-01	ops$mennis	3
15366	C	CHEBI:15366	ChEBI	null	acetic acid	A simple monocarboxylic acid containing two carbons.	2017-06-12	ops$mennis	3
15367	C	CHEBI:15367	ChEBI	null	all-trans-retinoic acid	A retinoic acid in which all four exocyclic double bonds have E- (trans-) geometry.	2018-02-06	ops$mennis	3
15368	C	CHEBI:15368	ChEBI	null	acrolein	An enal that is prop-2-ene with an oxo group at position 1.	2015-10-23	ops$mennis	3
15369	C	CHEBI:15369	ChEBI	null	actinomycin	A large group of antibiotics isolated from various species of Streptomyces and characterised by having a substituted phenoxazine ring linked to two cyclic heterodetic peptides.	2018-10-08	ops$mennis	3
15370	E	CHEBI:15370	ChEBI	null	actinomycinic monolactone	null	2018-10-08	ops$mennis	1
15371	C	CHEBI:15371	ChEBI	null	3-oxopristanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxopristanic acid.	2015-03-31	ops$mennis	3
15372	C	CHEBI:15372	ChEBI	null	5,6,7,8-tetrahydrobiopterin	null	2018-10-16	ops$mennis	3
15373	C	CHEBI:15373	ChEBI	null	biopterin	A pterin derivative that consists of pterin bearing amino, oxo and 1,2-dihydroxypropyl substituents at positions 2, 4 and 6 respectively. The parent of the class of biopterins; the L-erythro isomer occurs widely in nature.	2017-03-20	ops$mennis	3
15374	C	CHEBI:15374	ChEBI	null	4a-hydroxytetrahydrobiopterin	A tetrahydropterin that is 5,6,7,8-tetrahydrobiopterin carrying an additional hydroxy substituent at the 4a-position.	2017-03-21	ops$mennis	3
15375	C	CHEBI:15375	ChEBI	null	D-erythro-7,8-dihydrobiopterin	A 7,8-dihydrobiopterin in which the 1,2-dihydroxypropyl group has (1S,2R)-configuration.	2014-08-04	ops$mennis	3
15376	C	CHEBI:15376	ChEBI	null	(2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-)	A 5-hydroxypenta-2,4-diene-1,2,5-tricarboxylate(3-) that is the  conjugate base of (2Z,4E)-5-hydroxypenta-2,4-diene-1,2,5-tricarboxylic acid	2015-02-09	ops$mennis	3
15377	C	CHEBI:15377	ChEBI	null	water	An oxygen hydride consisting of an oxygen atom that is covalently bonded to two hydrogen atoms.	2016-06-07	ops$mennis	3
15378	C	CHEBI:15378	ChEBI	null	hydron	The general name for the hydrogen nucleus, to be used without regard to the hydrogen nuclear mass (either for hydrogen in its natural abundance or where it is not desired to distinguish between the isotopes).	2014-07-28	ops$mennis	3
15379	C	CHEBI:15379	ChEBI	null	dioxygen	null	2017-10-13	ops$mennis	3
15380	C	CHEBI:15380	ChEBI	null	succinyl-CoA	An omega-carboxyacyl-CoA having succinoyl as the S-acyl component.	2016-01-27	ops$mennis	3
15381	D	CHEBI:15381	ChEBI	null	'activated' tRNA	null	2004-03-08	ops$mennis	0
15382	C	CHEBI:15382	ChEBI	null	(4R)-limonene	An optically active form of limonene having (4R)-configuration.	2017-02-10	ops$mennis	3
15383	C	CHEBI:15383	ChEBI	null	(4S)-limonene	An optically active form of limonene having (4S)-configuration.	2015-10-23	ops$mennis	3
15384	C	CHEBI:15384	ChEBI	null	limonene	A monoterpene that is cyclohex-1-ene substituted by a methyl group at position 1 and a prop-1-en-2-yl group at position 4 respectively.	2017-01-27	ops$mennis	3
15385	C	CHEBI:15385	ChEBI	null	(+)-delta-cadinene	A member of the cadinene family of sesquiterpenes in which the double bonds are located at the 4-4a and 7-8 positions, and in which the isopropyl group at position 1 is cis to the hydrogen at the adjacent bridgehead carbon (the 1S,8aR-enantiomer).	2015-10-23	ops$mennis	3
15386	C	CHEBI:15386	ChEBI	null	(3S,4R)-3,4-dihydrophenanthrene-3,4-diol	null	2016-01-27	ops$mennis	3
15387	C	CHEBI:15387	ChEBI	null	(+)-cis-sabinol	null	2014-07-28	ops$mennis	3
15388	C	CHEBI:15388	ChEBI	null	(+)-trans-carveol	null	2012-02-01	ops$mennis	3
15389	C	CHEBI:15389	ChEBI	null	(-)-trans-carveol	null	2015-04-08	ops$mennis	3
15390	C	CHEBI:15390	ChEBI	null	(+)-bisdechlorogeodin	null	2014-07-28	ops$mennis	3
15391	C	CHEBI:15391	ChEBI	null	(-)-bisdechlorogeodin	null	2017-11-13	ops$mennis	3
15392	C	CHEBI:15392	ChEBI	null	(1R)-bornane-2,5-dione	null	2018-05-07	ops$mennis	3
15393	C	CHEBI:15393	ChEBI	null	(+)-borneol	null	2018-04-19	ops$mennis	3
15394	C	CHEBI:15394	ChEBI	null	(-)-borneol	null	2018-11-16	ops$mennis	3
15395	C	CHEBI:15395	ChEBI	null	(+)-bornyl diphosphate	A monoterpenyl phosphate that is the O-diphospho derivative of (+)-borneol.	2019-01-10	ops$mennis	3
15396	C	CHEBI:15396	ChEBI	null	(R)-camphor	The (R)- enantiomer of camphor.	2014-08-04	ops$mennis	3
15397	C	CHEBI:15397	ChEBI	null	(S)-camphor	The S-enantiomer of camphor.	2017-11-13	ops$mennis	3
15398	C	CHEBI:15398	ChEBI	null	(+)-exo-5-hydroxycamphor	null	2018-05-15	ops$mennis	3
15399	C	CHEBI:15399	ChEBI	null	(+)-carvone	A carvone having (S) configuration.	2015-10-23	ops$mennis	3
15400	C	CHEBI:15400	ChEBI	null	(-)-carvone	A carvone having (R) configuration.	2018-09-18	ops$mennis	3
15401	C	CHEBI:15401	ChEBI	null	(+)-dihydrokaempferol	A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4'-, 5- and 7-positions.	2018-04-06	ops$mennis	3
15402	C	CHEBI:15402	ChEBI	null	(+)-neomenthol	null	2015-07-16	ops$mennis	3
15403	C	CHEBI:15403	ChEBI	null	(+)-sabinone	null	2014-07-28	ops$mennis	3
15404	C	CHEBI:15404	ChEBI	null	(-)-homoisocitrate(3-)	null	2012-01-13	ops$mennis	3
15405	C	CHEBI:15405	ChEBI	null	(-)-endo-fenchol	A fenchane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 3 and 3 and a hydroxy group at position 2 (the 1S,2S,4R stereoisomer).	2014-08-04	ops$mennis	3
15406	C	CHEBI:15406	ChEBI	null	(-)-trans-isopiperitenol	null	2015-04-08	ops$mennis	3
15407	C	CHEBI:15407	ChEBI	null	(-)-ephedrine	A  phenethylamine alkaloid that is 2-phenylethanamine substituted by a methyl group at the amino nitrogen and a methyl and a hydroxy group at position 2 and 1 respectively.	2017-02-22	ops$mennis	3
15408	C	CHEBI:15408	ChEBI	null	(-)-isopiperitenone	null	2017-09-29	ops$mennis	3
15409	C	CHEBI:15409	ChEBI	null	(-)-menthol	A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. It is the most common naturally occurring enantiomer.	2017-02-22	ops$mennis	3
15410	C	CHEBI:15410	ChEBI	null	(-)-menthone	A menthone that is cyclohexanone substituted by a methyl and an isopropyl group at positions 5 and 2 respectively (the 2S,5R-stereoisomer).	2017-09-21	ops$mennis	3
15411	C	CHEBI:15411	ChEBI	null	(-)-menthyl beta-D-glucoside	null	2015-11-11	ops$mennis	3
15412	C	CHEBI:15412	ChEBI	null	(-)-ureidoglycolic acid	The (-)-enantiomer of ureidoglycolic acid.	2016-01-27	ops$mennis	3
15413	C	CHEBI:15413	ChEBI	null	2',4,4',6'-tetrahydroxychalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2' ,4, 4', and 6' respectively.	2014-07-28	ops$mennis	3
15414	C	CHEBI:15414	ChEBI	null	S-adenosyl-L-methionine	A sulfonium compound that is the S-adenosyl derivative of L-methionine. It is an intermediate in the metabolic pathway of methionine.	2017-04-03	ops$mennis	3
15415	C	CHEBI:15415	ChEBI	null	ent-kaurene	A tetracyclic diterpene consisting of ent-kaurane, where the 6-methyl group is replaced by methylene.	2015-04-20	ops$mennis	3
15416	C	CHEBI:15416	ChEBI	null	ent-kaur-16-en-19-ol	null	2015-07-08	ops$mennis	3
15417	C	CHEBI:15417	ChEBI	null	ent-kaur-16-en-19-oic acid	An ent-kaurane diterpenoid that is ent-kauran-19-oic acid in which a double bond is present at position 16(17); exhibits anticancer and anti-HIV 1 activity.	2019-01-07	ops$mennis	3
15418	C	CHEBI:15418	ChEBI	null	ent-kaur-16-en-19-al	null	2015-07-08	ops$mennis	3
15419	C	CHEBI:15419	ChEBI	null	ent-7alpha-hydroxykaur-16-en-19-oic acid	An ent-kaurane diterpenoid that is ent-kaur-16-en-19-oic acid carrying an additional 7alpha-hydroxy substituent.	2014-07-28	ops$mennis	3
15420	C	CHEBI:15420	ChEBI	null	perillyl alcohol	A limonene monoterpenoid consists of a cyclohexene ring substituted by a hydroxymethyl  and a prop-1-en-2-yl group at positions 1 and 4 respectively. It is a constituent of a variety of essential oils including lavender.	2015-10-23	ops$mennis	3
15421	C	CHEBI:15421	ChEBI	null	perillyl aldehyde	An aldehyde that is cyclohex-1-ene-1-carbaldehyde substituted by a prop-1-en-2-yl group at position 4.	2016-01-27	ops$mennis	3
15422	C	CHEBI:15422	ChEBI	null	ATP	An adenosine 5'-phosphate in which the 5'-phosphate is a triphosphate group. It is involved in the transportation of chemical energy during metabolic pathways.	2017-02-22	ops$mennis	3
15423	C	CHEBI:15423	ChEBI	null	clavaminic acid	null	2019-01-07	ops$mennis	3
15424	C	CHEBI:15424	ChEBI	null	dihydroclavaminic acid	null	2019-01-07	ops$mennis	3
15425	C	CHEBI:15425	ChEBI	null	proclavaminic acid	null	2019-01-10	ops$mennis	3
15426	C	CHEBI:15426	ChEBI	null	deoxyamidinoproclavaminic acid	null	2019-01-10	ops$mennis	3
15427	C	CHEBI:15427	ChEBI	null	N(2)-(2-carboxyethyl)-L-arginine	null	2017-05-16	ops$mennis	3
15428	C	CHEBI:15428	ChEBI	null	glycine	The simplest (and the only achiral) proteinogenic amino acid, with a hydrogen atom as its side chain.	2019-06-20	ops$mennis	3
15429	C	CHEBI:15429	ChEBI	null	hydroxylamine	The simplest hydroxylamine, consisting of ammonia bearing a hydroxy substituent. It is an intermediate in the biological nitrification by microbes like bacteria.	2017-04-20	ops$mennis	3
15430	C	CHEBI:15430	ChEBI	null	protoporphyrin	A cyclic tetrapyrrole that consists of porphyrin bearing four methyl substituents at positions 3, 8, 13 and 17, two vinyl substituents at positions 7 and 12 and two 2-carboxyethyl substituents at positions 2 and 18. The parent of the class of protoporphyrins.	2017-02-22	ops$mennis	3
15431	C	CHEBI:15431	ChEBI	null	magnesium protoporphyrin	null	2014-07-28	ops$mennis	3
15432	C	CHEBI:15432	ChEBI	null	magnesium protoporphyrin 13-monomethyl ester	null	2015-04-13	ops$mennis	3
15433	C	CHEBI:15433	ChEBI	null	magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester	null	2015-04-13	ops$mennis	3
15434	C	CHEBI:15434	ChEBI	null	magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester	null	2015-04-13	ops$mennis	3
15435	C	CHEBI:15435	ChEBI	null	protoporphyrinogen	null	2016-01-27	ops$mennis	3
15436	C	CHEBI:15436	ChEBI	null	uroporphyrin III	null	2019-01-10	ops$mennis	3
15437	C	CHEBI:15437	ChEBI	null	uroporphyrinogen III	null	2016-01-27	ops$mennis	3
15438	C	CHEBI:15438	ChEBI	null	coproporphyrinogen	null	2009-01-30	ops$mennis	3
15439	C	CHEBI:15439	ChEBI	null	coproporphyrinogen III	null	2016-01-27	ops$mennis	3
15440	C	CHEBI:15440	ChEBI	null	squalene	A triterpene consisting of 2,6,10,15,19,23-hexamethyltetracosane having six double bonds at the 2-, 6-, 10-, 14-, 18- and 22-positions with (all-E)-configuration.	2016-01-27	ops$mennis	3
15441	C	CHEBI:15441	ChEBI	null	(S)-2,3-epoxysqualene	A 2,3-epoxysqualene in which the chiral centre has S configuration. It is converted to lanosterol by lanosterol synthase (EC 5.4.99.7) in a key rate-limiting step in the biosynthesis of chloesterol, steroid hormones, and vitamin D.	2016-01-27	ops$mennis	3
15442	C	CHEBI:15442	ChEBI	null	presqualene diphosphate	A triterpenyl phosphate that is presqualene in which the hydroxy hydrogen has been replaced by a diphosphate group.	2017-04-03	ops$mennis	3
15443	C	CHEBI:15443	ChEBI	null	inulin	null	2014-08-04	ops$mennis	3
15444	C	CHEBI:15444	ChEBI	null	(1->4)-alpha-D-glucan	null	2017-04-19	ops$mennis	3
15445	C	CHEBI:15445	ChEBI	null	[(1->4)-alpha-D-galacturonide]n	null	2011-07-05	ops$mennis	3
15446	C	CHEBI:15446	ChEBI	null	[(1->4)-alpha-D-galacturonosyl]n	null	2013-12-02	ops$mennis	3
15447	C	CHEBI:15447	ChEBI	null	(1->4)-beta-D-xylan	A xylan compound with beta-(1->4)-linkages between each xylose.	2014-07-28	ops$mennis	3
15448	C	CHEBI:15448	ChEBI	null	(1-hydroxycyclohexyl)acetyl-CoA	A 3-hydroxyacyl-CoA having (1-hydroxycyclohexyl)acetyl as the S-acyl group.	2014-08-04	ops$mennis	3
15449	C	CHEBI:15449	ChEBI	null	(2S,3S)-3-hydroxy-2-methylbutanoyl-CoA	An (S)-3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2S,3S)-3-hydroxy-2-methylbutanoic acid.	2016-01-27	ops$mennis	3
15450	C	CHEBI:15450	ChEBI	null	(2R)-2-methylacyl-CoA	null	2015-07-28	ops$mennis	3
15451	C	CHEBI:15451	ChEBI	null	(2S)-2-methylacyl-CoA	null	2015-11-05	ops$mennis	3
15452	C	CHEBI:15452	ChEBI	null	(R)-3-hydroxybutanoyl-CoA	The (R)-enantiomer of 3-hydroxybutanoyl-CoA.	2016-01-27	ops$mennis	3
15453	C	CHEBI:15453	ChEBI	null	(S)-3-hydroxybutanoyl-CoA	null	2016-01-27	ops$mennis	3
15454	C	CHEBI:15454	ChEBI	null	(3S)-3-carboxy-3-hydroxypropanoyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 3-carboxy group of (3S)-3-carboxy-3-hydroxypropanoic acid.	2014-08-04	ops$mennis	3
15455	C	CHEBI:15455	ChEBI	null	(S)-3-hydroxyacyl-CoA	null	2017-07-04	ops$mennis	3
15456	C	CHEBI:15456	ChEBI	null	(R)-3-hydroxyacyl-CoA	null	2015-10-01	ops$mennis	3
15457	C	CHEBI:15457	ChEBI	null	citramalyl-CoA	An acyl-CoA having citramalyl as the S-acyl group.	2014-08-04	ops$mennis	3
15459	C	CHEBI:15459	ChEBI	null	(3S)-citryl-CoA	An (S)-3-hydroxyacyl-CoA having (3S)-citryl as the S-acyl group	2014-08-04	ops$mennis	3
15460	C	CHEBI:15460	ChEBI	null	trans-tetradec-11-enoyl-CoA	A Delta(11)-acyl-CoA having trans-tetradec-11-enoyl as the S-acyl group.	2018-02-05	ops$mennis	3
15461	C	CHEBI:15461	ChEBI	null	cis-tetradec-11-enoyl-CoA	A Delta(11)-acyl-CoA having cis-tetradec-11-enoyl as the S-acyl group.	2018-02-05	ops$mennis	3
15463	C	CHEBI:15463	ChEBI	null	cinnamoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cinnamic acid.	2014-08-04	ops$mennis	3
15464	C	CHEBI:15464	ChEBI	null	(E,E)-piperonyl-CoA	null	2015-01-21	ops$mennis	3
15465	C	CHEBI:15465	ChEBI	null	(R)-methylmalonyl-CoA	The (R)-enantiomer of methylmalonyl-CoA.	2016-01-27	ops$mennis	3
15466	C	CHEBI:15466	ChEBI	null	(S)-methylmalonyl-CoA	The (S)-enantiomer of methylmalonyl-CoA.	2016-01-27	ops$mennis	3
15467	C	CHEBI:15467	ChEBI	null	(3S)-3-hydroxy-3-methylglutaryl-CoA	A 3-hydroxy-3-methylglutaryl-CoA where the 3-hydroxy-3-methylglutaryl component has (S)-configuration.	2016-01-27	ops$mennis	3
15468	C	CHEBI:15468	ChEBI	null	3'-dephospho-CoA	An adenosine 5'-phosphate that is coenzyme A in which the phosphate group at position 3' has been replaced by a hydrogen atom. It is an intermediate metabolite in pantothenate and CoA biosynthesis	2016-01-27	ops$mennis	3
15469	C	CHEBI:15469	ChEBI	null	alk-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any alpha,beta-unsaturated fatty acid.	2018-02-05	ops$mennis	3
15470	C	CHEBI:15470	ChEBI	null	2,4-dichlorobenzoyl-CoA	A  dichlorobenzoyl-CoA having 2,4-dichlorobenzoyl as the S-acyl group.	2015-04-22	ops$mennis	3
15471	C	CHEBI:15471	ChEBI	null	trans-dodec-2-enoyl-CoA	An acyl-CoA having trans-dodec-2-enoyl as the S-acyl group.	2018-02-02	ops$mennis	3
15472	C	CHEBI:15472	ChEBI	null	anthraniloyl-CoA	A member of the class of  benzoyl-CoAs having 2-aminobenzoyl as the S-acyl group.	2015-04-22	ops$mennis	3
15473	C	CHEBI:15473	ChEBI	null	crotonoyl-CoA	The (E)-isomer of but-2-enoyl-CoA.	2011-01-07	ops$mennis	3
15474	C	CHEBI:15474	ChEBI	null	2-furoyl-CoA	An acyl-CoA having 2-furoyl as the S-acyl group.	2014-08-04	ops$mennis	3
15475	C	CHEBI:15475	ChEBI	null	2-hydroxyphytanoyl-CoA	A multi-methyl-branched fatty acyl-CoA having 2-hydroxyphytanoyl as the S-acyl group.	2015-03-31	ops$mennis	3
15476	C	CHEBI:15476	ChEBI	null	2-methylacetoacetyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-methylacetoacetic acid.	2016-01-27	ops$mennis	3
15477	C	CHEBI:15477	ChEBI	null	2-methylbutanoyl-CoA	A short-chain, methyl-branched fatty acyl-CoA having 2-methylbutanoyl as the S-acyl group.	2015-11-05	ops$mennis	3
15478	C	CHEBI:15478	ChEBI	null	2-methylcrotonoyl-CoA	null	2018-02-05	ops$mennis	3
15479	C	CHEBI:15479	ChEBI	null	isobutyryl-CoA	A short-chain, methyl-branched fatty acyl-CoA that is the S-isobutyryl derivative of coenzyme A.	2017-08-18	ops$mennis	3
15480	C	CHEBI:15480	ChEBI	null	3-(4-methylpent-3-en-1-yl)pent-2-enedioyl-CoA	null	2014-08-04	ops$mennis	3
15481	C	CHEBI:15481	ChEBI	null	3-hydroxy-2-methylpropanoyl-CoA	null	2015-02-02	ops$mennis	3
15482	C	CHEBI:15482	ChEBI	null	3-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propanoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxy-3-(3-hydroxy-4-methoxyphenyl)propanoic acid.	2018-12-23	ops$mennis	3
15483	C	CHEBI:15483	ChEBI	null	3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl-CoA	The S-3-hydroxy-3-(4-methylpent-3-en-1-yl)glutaryl derivative of CoA.	2014-08-04	ops$mennis	3
15484	C	CHEBI:15484	ChEBI	null	3-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-hydroxybenzoic acid.	2015-04-22	ops$mennis	3
15485	C	CHEBI:15485	ChEBI	null	3-hydroxypimeloyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxypimelic acid.	2016-01-27	ops$mennis	3
15486	C	CHEBI:15486	ChEBI	null	3-methylbut-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylbut-2-enoic acid.	2018-02-05	ops$mennis	3
15487	C	CHEBI:15487	ChEBI	null	isovaleryl-CoA	A  methylbutanoyl-CoA is the S-isovaleryl derivative of coenzyme A.	2016-01-27	ops$mennis	3
15488	C	CHEBI:15488	ChEBI	null	trans-3-methylglutaconyl-CoA	The S-(trans-3-methylglutaconyl) derivative of coenzyme A.	2016-01-27	ops$mennis	3
15489	C	CHEBI:15489	ChEBI	null	3-oxo-fatty acyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 3-oxo-fatty acid..	2017-07-04	ops$mennis	3
15490	C	CHEBI:15490	ChEBI	null	3-oxoadipyl-CoA	The S-(3-oxoadipyl) derivative of coenzyme A.	2016-01-27	ops$mennis	3
15491	C	CHEBI:15491	ChEBI	null	3-oxopalmitoyl-CoA	The S-(3-oxopalmitoyl) derivative of coenzyme A.	2017-07-04	ops$mennis	3
15492	C	CHEBI:15492	ChEBI	null	3-oxopimeloyl-CoA	The S-(3-oxopimeloyl) derivative of coenzyme A.	2016-01-27	ops$mennis	3
15493	C	CHEBI:15493	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid and coenzyme A.	2019-01-07	ops$mennis	3
15494	C	CHEBI:15494	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid and coenzyme A.	2019-01-07	ops$mennis	3
15495	C	CHEBI:15495	ChEBI	null	4,8,12-trimethyltridecanoyl-CoA	A multi-methyl-branched fatty acyl-CoA that is the S-(4,8,12-trimethyltridecanoyl) derivative of coenzyme A.	2015-03-31	ops$mennis	3
15496	C	CHEBI:15496	ChEBI	null	4-aminobutanoyl-CoA	An  aminobutanoyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 4-aminobutanoic acid.	2015-04-22	ops$mennis	3
15497	C	CHEBI:15497	ChEBI	null	trans-4-carboxybut-2-enoyl-CoA	The S-(trans-4-carboxybut-2-enoyl) derivative of coenzyme A.	2016-01-27	ops$mennis	3
15498	C	CHEBI:15498	ChEBI	null	4-chlorobenzoyl-CoA	A chlorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-chlorobenzoic acid	2014-10-23	ops$mennis	3
15499	C	CHEBI:15499	ChEBI	null	4-coumaroyl-CoA	The S-(4-coumaroyl) derivative of coenzyme A.	2018-02-05	ops$mennis	3
15500	C	CHEBI:15500	ChEBI	null	4-hydroxybenzoyl-CoA	A hydroxybenzoyl-CoA that is the S-(4-hydroxybenzoyl) derivative of coenzyme A.	2015-04-22	ops$mennis	3
15501	C	CHEBI:15501	ChEBI	null	5-hydroxypentanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 5-hydroxypentanoic acid.	2014-08-04	ops$mennis	3
15502	C	CHEBI:15502	ChEBI	null	5-hydroxythiophene-2-carbonyl-CoA	An acyl-CoA that is the S-(5-hydroxythiophene-2-carbonyl) derivative of coenzyme A.	2014-08-04	ops$mennis	3
15503	C	CHEBI:15503	ChEBI	null	2,3-didehydropimeloyl-CoA	The S-(2,3-didehydropimeloyl) derivative of coenzyme A.	2018-02-05	ops$mennis	3
15504	C	CHEBI:15504	ChEBI	null	pimeloyl-CoA	An omega carboxyacyl-CoA that is the S-pimeloyl derivative of coenzyme A.	2014-08-04	ops$mennis	3
15505	C	CHEBI:15505	ChEBI	null	6-hydroxycyclohex-1-ene-1-carbonyl-CoA	The S-(6-hydroxycyclohex-1-ene-1-carbonyl) derivative of coenzyme A.	2014-08-04	ops$mennis	3
15506	C	CHEBI:15506	ChEBI	null	7-methyl-3-oxooctanoyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 7-methyl-3-oxooctanoic acid.	2019-01-10	ops$mennis	3
15507	C	CHEBI:15507	ChEBI	null	beta-alanyl-CoA	An acyl-CoA that is the S-(beta-alanyl) derivative of coenzyme A.	2014-08-04	ops$mennis	3
15508	C	CHEBI:15508	ChEBI	null	gamma-linolenoyl-CoA	An octadecatrienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of gamma-linolenic acid.	2018-02-02	ops$mennis	3
15509	C	CHEBI:15509	ChEBI	null	4-(2-carboxyphenyl)-4-oxobutanoyl-CoA	A member of the class of acyl-CoAs that is the S-[4-(2-carboxyphenyl)-4-oxobutanoyl] derivative of coenzyme A.	2017-07-25	ops$mennis	3
15510	C	CHEBI:15510	ChEBI	null	5-hydroxy-2-furoyl-CoA	The S-(5-hydroxy-2-furoyl) derivative of coenzyme A.	2014-08-04	ops$mennis	3
15511	C	CHEBI:15511	ChEBI	null	trans-feruloyl-CoA	A feruloyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-feruloic acid.	2015-08-17	ops$mennis	3
15512	C	CHEBI:15512	ChEBI	null	L-3-aminobutanoyl-CoA	A 3-aminobutyryl-CoA having that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of L-3-aminobutanoic acid.	2016-11-07	ops$mennis	3
15513	C	CHEBI:15513	ChEBI	null	acryloyl-CoA	The S-acryloyl derivative of coenzyme A.	2018-02-05	ops$mennis	3
15514	C	CHEBI:15514	ChEBI	null	arachidonoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of arachidononic acid.	2014-08-04	ops$mennis	3
15515	C	CHEBI:15515	ChEBI	null	benzoyl-CoA	The simplest member of the class of  benzoyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of benzoic acid.	2016-01-27	ops$mennis	3
15516	C	CHEBI:15516	ChEBI	null	biotinyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of biotin.	2014-08-04	ops$mennis	3
15517	C	CHEBI:15517	ChEBI	null	butyryl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of butyric acid.	2016-01-27	ops$mennis	3
15518	C	CHEBI:15518	ChEBI	null	caffeoyl-CoA	An acyl CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of caffeic acid.	2015-08-11	ops$mennis	3
15519	C	CHEBI:15519	ChEBI	null	choloyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cholic acid.	2014-07-28	ops$mennis	3
15520	C	CHEBI:15520	ChEBI	null	cyclohexa-1,5-diene-1-carbonyl-CoA	null	2014-08-04	ops$mennis	3
15521	C	CHEBI:15521	ChEBI	null	lauroyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lauric (dodecanoic) acid.	2016-01-27	ops$mennis	3
15522	C	CHEBI:15522	ChEBI	null	formyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of formic acid.	2016-01-25	ops$mennis	3
15523	C	CHEBI:15523	ChEBI	null	cis-geranoyl-CoA	The S-geranoyl derivative of coenzyme A.	2016-01-27	ops$mennis	3
15524	C	CHEBI:15524	ChEBI	null	glutaryl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of glutaric acid.	2016-01-27	ops$mennis	3
15525	C	CHEBI:15525	ChEBI	null	palmitoyl-CoA	A long-chain fatty acyl-CoA resulting from the formal condensation of the carboxy group of hexadecanoic acid with the thiol group of coenzyme A.	2016-12-20	ops$mennis	3
15526	E	CHEBI:15526	ChEBI	null	hydroxycinnamoyl-CoA	null	2018-12-21	ops$mennis	1
15527	C	CHEBI:15527	ChEBI	null	icosanoyl-CoA	A very long-chain fatty acyl-CoA that is the S-icosanoyl derivative of coenzyme A.	2015-03-31	ops$mennis	3
15528	C	CHEBI:15528	ChEBI	null	itaconyl-CoA	The S-itaconyl derivative of coenzyme A.	2018-02-05	ops$mennis	3
15529	C	CHEBI:15529	ChEBI	null	lactoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of lactic acid.	2014-08-04	ops$mennis	3
15530	C	CHEBI:15530	ChEBI	null	linoleoyl-CoA	An octadecadienoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of linoleic acid.	2018-02-02	ops$mennis	3
15531	C	CHEBI:15531	ChEBI	null	malonyl-CoA	The S-malonyl derivative of coenzyme A.	2016-01-27	ops$mennis	3
15532	C	CHEBI:15532	ChEBI	null	myristoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of myristic acid.	2016-01-27	ops$mennis	3
15533	C	CHEBI:15533	ChEBI	null	octanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of octanoic acid.	2016-01-27	ops$mennis	3
15534	C	CHEBI:15534	ChEBI	null	oleoyl-CoA	An octadecenoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of oleic acid.	2018-02-02	ops$mennis	3
15535	C	CHEBI:15535	ChEBI	null	oxalyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of oxalic acid.	2016-01-25	ops$mennis	3
15536	C	CHEBI:15536	ChEBI	null	pentanoyl-CoA	A short-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentanoic acid.	2014-08-04	ops$mennis	3
15537	C	CHEBI:15537	ChEBI	null	phenylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenylacetic acid.	2016-01-27	ops$mennis	3
15538	C	CHEBI:15538	ChEBI	null	phytanoyl-CoA	The S-phytanoyl derivative of coenzyme A.	2014-08-04	ops$mennis	3
15539	C	CHEBI:15539	ChEBI	null	propionyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of propionic acid.	2016-01-27	ops$mennis	3
15540	C	CHEBI:15540	ChEBI	null	sinapoyl-CoA	A trans-2-enoyl-CoA that is the S-sinapoyl derivative of coenzyme A.	2018-02-05	ops$mennis	3
15541	C	CHEBI:15541	ChEBI	null	stearoyl-CoA	A long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid.	2016-01-27	ops$mennis	3
15542	C	CHEBI:15542	ChEBI	null	thiophene-2-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of thiophene-2-carboxylic acid.	2014-08-04	ops$mennis	3
15543	C	CHEBI:15543	ChEBI	null	vinylacetyl-CoA	The S-vinylacetyl derivative of coenzyme A.	2014-08-04	ops$mennis	3
15544	C	CHEBI:15544	ChEBI	null	prostaglandin E1	null	2017-06-26	ops$mennis	3
15545	C	CHEBI:15545	ChEBI	null	prostaglandin A1	null	2019-01-30	ops$mennis	3
15546	C	CHEBI:15546	ChEBI	null	prostaglandin C1	null	2018-12-21	ops$mennis	3
15547	C	CHEBI:15547	ChEBI	null	15-dehydro-prostaglandin E2	null	2015-10-23	ops$mennis	3
15548	C	CHEBI:15548	ChEBI	null	15-dehydro-prostaglandin E1	null	2018-12-21	ops$mennis	3
15550	C	CHEBI:15550	ChEBI	null	13,14-dihydro-15-oxo-prostaglandin E2	The 13,14-dihydro derivative of 15-oxo-prostaglandin E2.	2015-10-23	ops$mennis	3
15551	C	CHEBI:15551	ChEBI	null	prostaglandin E2	Prostaglandin F2alpha in which the hydroxy group at position 9 has been oxidised to the corresponding ketone. Prostaglandin E2 is the most common and most biologically potent of mammalian prostaglandins.	2018-09-12	ops$mennis	3
15552	C	CHEBI:15552	ChEBI	null	prostaglandin I2	null	2017-10-02	ops$mennis	3
15553	C	CHEBI:15553	ChEBI	null	prostaglandin F2alpha	A prostaglandins Falpha that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15. It is a naturally occurring prostaglandin used to induce labor.	2017-09-12	ops$mennis	3
15554	C	CHEBI:15554	ChEBI	null	prostaglandin H2	null	2017-10-23	ops$mennis	3
15555	C	CHEBI:15555	ChEBI	null	prostaglandin D2	A member of the class of  prostaglandins D that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9 and 15 and an oxo group at position 11 (the 5Z,9alpha,13E,15S- stereoisomer).	2017-03-21	ops$mennis	3
15556	C	CHEBI:15556	ChEBI	null	15-dehydro-prostaglandin I2	null	2014-08-04	ops$mennis	3
15557	C	CHEBI:15557	ChEBI	null	15-dehydro-prostaglandin D2	The 15-dehydro derivative of prostaglandin D2.	2014-07-28	ops$mennis	3
15558	C	CHEBI:15558	ChEBI	null	15(S)-HETE	An optically active form of 15-HETE having 15(S)-configuration..	2016-01-27	ops$mennis	3
15559	C	CHEBI:15559	ChEBI	null	15-oxo-ETE	An oxoicosatetraenoic acid having (5Z,8Z,11Z,13E) double bond stereochemistry, and an oxo group in position 15.	2017-06-16	ops$mennis	3
15560	C	CHEBI:15560	ChEBI	null	(15Z)-12-oxophyto-10,15-dienoic acid	null	2019-01-07	ops$mennis	3
15561	C	CHEBI:15561	ChEBI	null	cis-1,2-dihydronaphthalene-1,2-diol	null	2008-09-03	ops$mennis	3
15562	C	CHEBI:15562	ChEBI	null	D-threo-isocitrate(3-)	The D-threo-form of isocitrate(3-).	2015-07-07	ops$mennis	3
15563	C	CHEBI:15563	ChEBI	null	D-erythro-isocitrate(3-)	A isocitrate(3-) that is the conjugate base of D-erythro-isocitric acid.	2017-11-13	ops$mennis	3
15564	C	CHEBI:15564	ChEBI	null	(3S,4R)-3,4-dihydroxycyclohexa-1,5-diene-1,4-dicarboxylic acid	null	2008-08-29	ops$mennis	3
15565	C	CHEBI:15565	ChEBI	null	(1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol	null	2015-08-04	ops$mennis	3
15566	C	CHEBI:15566	ChEBI	null	(1S,3R,4S)-3,4-dihydroxycyclohexane-1-carboxylic acid	null	2019-01-10	ops$mennis	3
15567	C	CHEBI:15567	ChEBI	null	(1S,4S)-4-hydroxy-3-oxocyclohexane-1-carboxylic acid	null	2019-01-10	ops$mennis	3
15568	C	CHEBI:15568	ChEBI	null	(R)-2-halocarboxylic acid	Any carboxylic acid carrying an unspecified halogen substituent at the 2R-position.	2017-06-13	ops$mennis	3
15569	C	CHEBI:15569	ChEBI	null	N-(carboxyaminomethyl)urea	null	2007-11-22	ops$mennis	3
15570	C	CHEBI:15570	ChEBI	null	D-alanine	The D-enantiomer of alanine.	2018-08-15	ops$mennis	3
15571	C	CHEBI:15571	ChEBI	null	hydrazine	null	2014-12-04	ops$mennis	3
15572	C	CHEBI:15572	ChEBI	null	2,3-dihydroxybenzoyl 5'-adenylate	null	2018-10-18	ops$mennis	3
15573	C	CHEBI:15573	ChEBI	null	(2-aminoethyl)phosphonic acid	A phosphonic acid in which the hydrogen attached to the phosphorus of phosphonic acid is substituted by a 2-aminoethyl group.	2016-01-27	ops$mennis	3
15574	C	CHEBI:15574	ChEBI	null	nuatigenin	null	2017-04-25	ops$mennis	3
15575	C	CHEBI:15575	ChEBI	null	nuatigenin 3-beta-D-glucopyranoside	null	2013-04-12	ops$mennis	3
15576	C	CHEBI:15576	ChEBI	null	(24R)-24-methylcycloart-25-en-3beta-ol	null	2017-10-19	ops$mennis	3
15577	C	CHEBI:15577	ChEBI	null	(3beta,24R,24'R)-fucosterol epoxide	null	2017-04-25	ops$mennis	3
15578	C	CHEBI:15578	ChEBI	null	(25S)-5beta-spirostan-3beta-ol	null	2017-11-13	ops$mennis	3
15579	C	CHEBI:15579	ChEBI	null	(25S)-5beta-spirostan-3beta-yl beta-D-glucoside	null	2017-11-13	ops$mennis	3
15580	C	CHEBI:15580	ChEBI	null	(2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid	A C16 polyunsaturated fatty acid that is the (10R,11S)-epoxy derivative of trideca-2,6-dienoic acid.	2014-11-07	ops$mennis	3
15581	C	CHEBI:15581	ChEBI	null	juvenile hormone II	A member of the juvenile hormone family of compounds that is the methyl ester of  (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.	2015-05-18	ops$mennis	3
15582	C	CHEBI:15582	ChEBI	null	(2R,3S)-2,3-dimethylmalic acid	The (2R,3S)-diastereomer of 2,3-dimethylmalic acid.	2019-01-07	ops$mennis	3
15583	C	CHEBI:15583	ChEBI	null	(R)-2-ethylmalic acid	The (R)-enantiomer of 2-ethylmalic acid.	2019-01-07	ops$mennis	3
15584	C	CHEBI:15584	ChEBI	null	citramalic acid	A 2-hydroxydicarboxylic acid that is malic acid (hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by a methyl group.	2015-10-23	ops$mennis	3
15586	C	CHEBI:15586	ChEBI	null	D-citramalic acid	The D-enantiomer of citramalic acid.	2016-11-01	ops$mennis	3
15587	C	CHEBI:15587	ChEBI	null	(R)-3,3-dimethylmalic acid	The (R)-enantiomer of 3,3-dimethylmalic acid.	2019-01-10	ops$mennis	3
15588	C	CHEBI:15588	ChEBI	null	(R)-malate(2-)	An optically active form of malate having (R)-configuration.	2016-02-18	ops$mennis	3
15589	C	CHEBI:15589	ChEBI	null	(S)-malate(2-)	An optically active form of malate having (S)-configuration.	2016-02-18	ops$mennis	3
15590	C	CHEBI:15590	ChEBI	null	2,3-dimethylmalic acid	A 2-hydroxydicarboxylic acid that is malic acid substituted by methyl groups at positions 2 and 3.	2019-01-10	ops$mennis	3
15591	C	CHEBI:15591	ChEBI	null	3-ethylmalic acid	The 2-hydroxy-3-ethyl derivative of succinic acid.	2010-06-30	ops$mennis	3
15592	C	CHEBI:15592	ChEBI	null	3-isopropylmalate(2-)	A dicarboxylic acid dianion resulting from deprotonation of both carboxy groups of 3-isopropylmalic acid.	2011-03-22	ops$mennis	3
15593	C	CHEBI:15593	ChEBI	null	3-oxalomalate(3-)	A tricarboxylic acid trianion that is the conjugate base of 3-oxalomalic acid.	2017-10-29	ops$mennis	3
15594	C	CHEBI:15594	ChEBI	null	3-propylmalate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 3-propylmalic acid.	2017-11-13	ops$mennis	3
15595	C	CHEBI:15595	ChEBI	null	malate(2-)	A C4-dicarboxylate resulting from deprotonation of both carboxy groups of malic acid.	2017-11-13	ops$mennis	3
15596	C	CHEBI:15596	ChEBI	null	sinapic acid (S)-malate ester	The 4-O-(S)-malate derivative of sinapic acid.	2014-08-04	ops$mennis	3
15597	C	CHEBI:15597	ChEBI	null	(2R)-2-O-phosphonato-3-sulfonatolactate(4-)	A quadruply-charged carboxyalkyl phosphate oxoanion resulting from global deprotonation of (2R)-O-phospho-3-sulfolactic acid.	2015-07-24	ops$mennis	3
15598	C	CHEBI:15598	ChEBI	null	2-methylcitrate(3-)	A tricarboxylic acid trianion that is the  conjugate base of 2-methylcitric acid.	2018-08-24	ops$mennis	3
15599	C	CHEBI:15599	ChEBI	null	cis-3-phenylcyclohexa-3,5-diene-1,2-diol	null	2015-04-03	ops$mennis	3
15600	C	CHEBI:15600	ChEBI	null	(+)-catechin	The (+)-enantiomer of catechin and a polyphenolic antioxidant plant metabolite.	2017-02-22	ops$mennis	3
15601	C	CHEBI:15601	ChEBI	null	(2R,4S)-2,4-diaminopentanoate	A 2,4-diaminopentanoate that is the conjugate base of (2R,4S)-2,4-diaminopentanoic acid.	2015-03-02	ops$mennis	3
15602	C	CHEBI:15602	ChEBI	null	(2S)-2-[(R)-1-carboxyethylamino]pentanoate	A dicarboxylic acid monoanion that is the conjugate base of (2S)-2-[(R)-1-carboxyethylamino]pentanoic acid.	2019-01-31	ops$mennis	3
15603	C	CHEBI:15603	ChEBI	null	L-leucine	The L-enantiomer of leucine.	2018-10-25	ops$mennis	3
15604	C	CHEBI:15604	ChEBI	null	(3R)-beta-leucine	The (3R)-beta-isomer of leucine.	2015-07-01	ops$mennis	3
15605	C	CHEBI:15605	ChEBI	null	(2S)-flavan-4-ol	A hydroxyflavan that is (2S)-flavan substituted by a hydroxy group at position 4.	2015-05-05	ops$mennis	3
15606	C	CHEBI:15606	ChEBI	null	(2S)-flavanone	The (S)-enantiomer of flavanone.	2015-06-22	ops$mennis	3
15607	C	CHEBI:15607	ChEBI	null	(2S,3R)-3-hydroxybutane-1,2,3-tricarboxylic acid	A 3-hydroxybutane-1,2,3-tricarboxylic acid which has (2S,3R) configuration.	2018-11-09	ops$mennis	3
15608	C	CHEBI:15608	ChEBI	null	(2S,3S)-2-hydroxytridecane-1,2,3-tricarboxylic acid	The (2S,3S)-diastereomer of 2-hydroxytridecane-1,2,3-tricarboxylic acid.	2019-01-31	ops$mennis	3
15609	C	CHEBI:15609	ChEBI	null	N-(aminomethyl)urea	A member of the class of  ureas that is urea substituted by an aminomethyl group at the nitrogen atom.	2015-03-02	ops$mennis	3
15610	C	CHEBI:15610	ChEBI	null	gibberellin A12 aldehyde	A C20-gibberellin that is gibberellin A12 in which the carboxy group at position 10 has been reduced to the corresponding aldehyde.	2014-08-04	ops$mennis	3
15611	C	CHEBI:15611	ChEBI	null	sarcosine	A N-alkylglycine that is the N-methyl derivative of glycine. It is an intermediate in the metabolic pathway of glycine.	2016-01-27	ops$mennis	3
15612	C	CHEBI:15612	ChEBI	null	trans-2-carboxybenzylidenepyruvic acid	A 4-(2-carboxyphenyl)-2-oxobut-3-enoic acid where the C=C double bond has (E)-configuration.	2019-01-31	ops$mennis	3
15613	C	CHEBI:15613	ChEBI	null	(3S)-3,6-diaminohexanoic acid	A chiral diamino acid consisting of hexanoic acid having amino substituents at the 3- and 6-positions and (S)-configuration.	2019-01-07	ops$mennis	3
15614	C	CHEBI:15614	ChEBI	null	(S)-3-methyl-2-oxovaleric acid	The (S)-enantiomer of 3-methyl-2-oxovaleric acid.	2014-07-28	ops$mennis	3
15615	C	CHEBI:15615	ChEBI	null	(3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid	null	2008-08-18	ops$mennis	3
15616	C	CHEBI:15616	ChEBI	null	(3S,5S)-3,5-diaminohexanoic acid	A chiral diamino acid consisting of hexanoic acid having amino substituents at the 3- and 5-positions and (S,S)-configuration.	2011-12-01	ops$mennis	3
15617	C	CHEBI:15617	ChEBI	null	(2R,3Z)-phycocyanobilin	The (3Z)-isomer of (2R)-phycocyanobilin.	2014-08-04	ops$mennis	3
15618	C	CHEBI:15618	ChEBI	null	(3Z)-phycoerythrobilin	The (3Z)-isomer of phycoerythrobilin.	2015-05-06	ops$mennis	3
15619	C	CHEBI:15619	ChEBI	null	(3Z)-phytochromobilin	The (3Z)-isomer of phytochromobilin.	2014-08-04	ops$mennis	3
15620	C	CHEBI:15620	ChEBI	null	N-ethylglycine	null	2012-08-03	ops$mennis	3
15621	C	CHEBI:15621	ChEBI	null	(4-hydroxyphenyl)acetaldehyde	null	2016-01-27	ops$mennis	3
15622	C	CHEBI:15622	ChEBI	null	2,3-diketogulonic acid	A carbohydrate acid formally derived from gulonic acid by oxidation of the -OH groups at positions 2 and 3 to keto groups.	2018-12-23	ops$mennis	3
15623	C	CHEBI:15623	ChEBI	null	3-deoxy-D-glycero-hexo-2,5-diulosonic acid	null	2019-01-15	ops$mennis	3
15624	C	CHEBI:15624	ChEBI	null	(4S,5S)-4,5-dihydroxy-2,6-dioxohexanoic acid	A dioxo monocarboxylic acid that is the 4,5-dihydroxy-2,6-dioxo derivative of hexanoic acid having (4S,5S)-configuration.	2011-11-25	ops$mennis	3
15625	C	CHEBI:15625	ChEBI	null	S-adenosylmethioninamine	The S-adenosyl derivative of methioninamine.	2019-01-15	ops$mennis	3
15626	C	CHEBI:15626	ChEBI	null	12(S)-HPETE	The (S)-enantiomer of 12-HPETE.	2018-12-23	ops$mennis	3
15627	C	CHEBI:15627	ChEBI	null	thromboxane A2	A thromboxane which is produced by activated platelets and has prothrombotic properties: it stimulates activation of new platelets as well as increases platelet aggregation.	2017-11-14	ops$mennis	3
15628	C	CHEBI:15628	ChEBI	null	15(S)-HPETE	The (S)-enantiomer of 15-HPETE.	2018-12-23	ops$mennis	3
15629	C	CHEBI:15629	ChEBI	null	8(R)-HPETE	The (R)-enantiomer of 8-HPETE.	2019-01-15	ops$mennis	3
15630	C	CHEBI:15630	ChEBI	null	(5Z,9E,12S,14Z)-8,11,12-trihydroxyicosa-5,9,14-trienoic acid	A hydroxy monocarboxylic acid consisting of icosa-5,9,14-trienoic acid having three hydroxy groups placed at the 8-, 11- and 12-positions.	2018-12-23	ops$mennis	3
15631	C	CHEBI:15631	ChEBI	null	(5Z,9E,14Z)-(8xi,11R,12S)-11,12-epoxy-8-hydroxyicosa-5,9,14-trienoic acid	A C20 trienoic hydroxy fatty acid consisting of 8-hydroxyicosa-5,9,14-trienoic acid having an epoxy group at the 11,12-position.	2018-12-23	ops$mennis	3
15632	C	CHEBI:15632	ChEBI	null	5(S)-HPETE	An icosatetraenoic acid in which the double bonds are located at the 6-7, 8-9, 11-12, and 14-15 positions and have E, Z, Z, and Z geometry, respectively, and in which the pro-S hydrogen is substituted by a hydroperoxy group.	2018-12-23	ops$mennis	3
15633	C	CHEBI:15633	ChEBI	null	dihydrofolic acid	A folic acid derivative acted upon by dihydrofolate reductase to produce tetrahydrofolic acid. It interacts with bacteria during cell division and is targeted by various drugs to prevent nucleic acid synthesis.	2018-02-05	ops$mennis	3
15634	C	CHEBI:15634	ChEBI	null	10-formyldihydrofolic acid	The 10-formyl derivative of dihydrofolic acid.	2018-12-21	ops$mennis	3
15635	C	CHEBI:15635	ChEBI	null	(6S)-5,6,7,8-tetrahydrofolic acid	A derivative of folic acid in which the pteridine ring is fully reduced; it is the parent compound of a variety of coenzymes that serve as carriers of one-carbon groups in metabolic reactions.	2010-07-07	ops$mennis	3
15636	C	CHEBI:15636	ChEBI	null	(6R)-5,10-methylenetetrahydrofolate(2-)	null	2017-10-18	ops$mennis	3
15637	C	CHEBI:15637	ChEBI	null	10-formyltetrahydrofolic acid	A form of tetrahydrofolate that acts as a donor of formyl groups in anabolism. In these reactions 10-formyltetrahydrofolic acid is used as a substrate in formyltransferase reactions, which is important in purine biosynthesis.	2019-01-07	ops$mennis	3
15638	C	CHEBI:15638	ChEBI	null	(6R)-5,10-methenyltetrahydrofolic acid	The 5,10-methenyl derivative of tetrahydrofolic acid arising from enzymatic cyclisation of 5-formyltetrahydrofolic acid.	2016-01-27	ops$mennis	3
15639	C	CHEBI:15639	ChEBI	null	5-formimidoyltetrahydrofolic acid	The 5-formimidoyl derivative of tetrahydrofolic acid.	2016-01-27	ops$mennis	3
15640	C	CHEBI:15640	ChEBI	null	5-formyltetrahydrofolic acid	A formyltetrahydrofolic acid in which the formyl group is located at position 5.	2018-12-23	ops$mennis	3
15641	C	CHEBI:15641	ChEBI	null	5-methyltetrahydrofolic acid	null	2017-05-11	ops$mennis	3
15642	C	CHEBI:15642	ChEBI	null	4a-hydroxy-L-erythro-5,6,7,8-tetrahydrobiopterin	A 4a-hydroxytetrahydrobiopterin which has R configuration at position 6 and in which the dihydroxypropyl substituent has L-erythro configuration.	2018-08-15	ops$mennis	3
15643	C	CHEBI:15643	ChEBI	null	(6R)-6-(L-erythro-1,2-dihydroxypropyl)-7,8-dihydro-6H-pterin	null	2017-03-17	ops$mennis	3
15644	C	CHEBI:15644	ChEBI	null	(S)-NADHX(1+)	null	2013-03-04	ops$mennis	3
15645	C	CHEBI:15645	ChEBI	null	(6S)-6-hydroxyhyoscyamine	null	2014-08-04	ops$mennis	3
15646	C	CHEBI:15646	ChEBI	null	20-hydroxy-leukotriene B4	The 20-hydroxy derivative of leukotriene B4.	2016-01-27	ops$mennis	3
15647	C	CHEBI:15647	ChEBI	null	leukotriene B4	A leukotriene composed of (6Z,8E,10E,14Z)-icosatetraenoic acid having (5S)- and (12R)-hydroxy substituents.	2018-03-05	ops$mennis	3
15648	C	CHEBI:15648	ChEBI	null	(6aR,11aR)-3,9-dihydroxypterocarpan	null	2016-08-17	ops$mennis	3
15649	C	CHEBI:15649	ChEBI	null	3,6,9-trihydroxypterocarpan	A member of the class of pterocarpans carrying three hydroxy substituents at positions 3, 6a and 9.	2015-08-12	ops$mennis	3
15650	C	CHEBI:15650	ChEBI	null	leukotriene E4	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and an L-cystein-S-yl group at position 6 (6R).	2017-08-09	ops$mennis	3
15651	C	CHEBI:15651	ChEBI	null	leukotriene A4	A leukotriene that is the (5S,6S)-epoxy derivative of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid.	2016-01-27	ops$mennis	3
15652	C	CHEBI:15652	ChEBI	null	5'-xanthylic acid	A purine ribonucleoside 5'-monophosphate having xanthine as the nucleobase.	2016-01-27	ops$mennis	3
15653	C	CHEBI:15653	ChEBI	null	(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid	A long-chain trienoic fatty acid consisting of octadecanoic acid having the three double bonds at positions 9, 11 and 15 as well as an epoxy ring linking positions 12 and 13.	2014-08-04	ops$mennis	3
15654	C	CHEBI:15654	ChEBI	null	(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid	The (9Z)-isomer of (13S)-12,13-epoxyoctadeca-9,11-dienoic acid.	2019-01-10	ops$mennis	3
15655	C	CHEBI:15655	ChEBI	null	13(S)-HPODE	The (S)-enantiomer of 13-HPODE	2019-01-10	ops$mennis	3
15656	D	CHEBI:15656	ChEBI	null	(9Z,11E,13S,14Z)-13-hydroperoxyoctadeca-9,11,14-trienoic acid	null	2013-11-18	ops$mennis	0
15657	C	CHEBI:15657	ChEBI	null	(11S)-11-hydroperoxylinoleic acid	The 11-hydroperoxy derivative of linoleic acid having (S)-configuration.	2019-01-31	ops$mennis	3
15658	C	CHEBI:15658	ChEBI	null	7(S),8(S)-DiHODE	A dihydroxy monocarboxylic acid that is the 7(S),8(S)-dihydroxy derivative of linoleic acid.	2019-01-10	ops$mennis	3
15659	C	CHEBI:15659	ChEBI	null	(E)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide	null	2018-03-07	ops$mennis	3
15660	C	CHEBI:15660	ChEBI	null	(Z)-2-(2-furyl)-3-(5-nitro-2-furyl)acrylamide	A member of the class of acrylamides that is acrylamide which is substituted at positions 2 and 3 by 2-furyl and 5-nitro-2-furyl groups, respectively (the trans isomer). Formerly used as a food preservative, it was withdrawn from the market following suspicions of carcenogenicity.	2018-03-07	ops$mennis	3
15661	C	CHEBI:15661	ChEBI	null	(2E)-2-(methoxycarbonylmethyl)but-2-enedioic acid	The 2-(methoxycarbonylmethyl) derivative of fumaric acid.	2019-01-07	ops$mennis	3
15662	C	CHEBI:15662	ChEBI	null	(2E)-2,6-dimethylocta-2,7-diene-1,6-diol	null	2012-03-21	ops$mennis	3
15663	C	CHEBI:15663	ChEBI	null	(2E)-3-(methoxycarbonyl)pent-2-enedioic acid	The 2-(methoxycarbonyl) derivative of (Z)-glutaconic acid.	2019-01-31	ops$mennis	3
15664	C	CHEBI:15664	ChEBI	null	(2E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate	A prenol phosphate comprising (2E)-4-hydroxy-3-methylbut-2-en-1-ol having an O-diphosphate substituent.	2017-08-22	ops$mennis	3
15665	C	CHEBI:15665	ChEBI	null	(4-hydroxyphenyl)acetaldehyde oxime	null	2006-10-24	ops$mennis	3
15666	C	CHEBI:15666	ChEBI	null	(E)-(4-hydroxyphenyl)acetaldehyde oxime	null	2006-10-24	ops$mennis	3
15667	C	CHEBI:15667	ChEBI	null	(Z)-(4-hydroxyphenyl)acetaldehyde oxime	null	2014-09-01	ops$mennis	3
15668	C	CHEBI:15668	ChEBI	null	(1E)-4-oxobut-1-ene-1,2,4-tricarboxylic acid	A 4-oxo derivative of but-1-ene-1,2,4-tricarboxylic acid with (E)-stereochemistry about the C=C bond.	2019-01-07	ops$mennis	3
15669	C	CHEBI:15669	ChEBI	null	trans-cinnamate	null	2018-08-22	ops$mennis	3
15670	C	CHEBI:15670	ChEBI	null	(E)-glutaconic acid	The (E)-isomer of glutaconic acid.	2015-10-23	ops$mennis	3
15671	C	CHEBI:15671	ChEBI	null	L-tartaric acid	null	2017-02-22	ops$mennis	3
15672	C	CHEBI:15672	ChEBI	null	D-tartaric acid	The D-enantiomer of tartaric acid.	2016-01-25	ops$mennis	3
15673	C	CHEBI:15673	ChEBI	null	meso-tartaric acid	A 2,3-dihydroxybutanedioic acid that has meso configuration.	2019-01-07	ops$mennis	3
15674	C	CHEBI:15674	ChEBI	null	2,3-dihydroxybutanedioic acid	A tetraric acid that is butanedioic acid substituted by hydroxy groups at positions 2 and 3.	2016-01-29	ops$mennis	3
15675	C	CHEBI:15675	ChEBI	null	(2R)-1-aminopropan-2-ol	A 1-aminopropan-2-ol that has R-configuration.	2019-01-07	ops$mennis	3
15676	C	CHEBI:15676	ChEBI	null	allantoin	An imidazolidine-2,4-dione that is 5-aminohydantoin in which a carbamoyl group is attached to the exocyclic nitrogen.	2017-02-22	ops$mennis	3
15677	C	CHEBI:15677	ChEBI	null	(R)-(-)-allantoin	An optically active form of allantoin having (R)-(-)-configuration.	2019-03-25	ops$mennis	3
15678	C	CHEBI:15678	ChEBI	null	(S)-(+)-allantoin	An optically active form of allantoin having (S)-(+)-configuration.	2018-07-12	ops$mennis	3
15679	C	CHEBI:15679	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-beta-D-glucose as the trisaccharide component.	2019-01-15	ops$mennis	3
15681	C	CHEBI:15681	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide	A sialodiosylceramide consisting of the trisaccharide alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-12-07	ops$mennis	3
15682	C	CHEBI:15682	ChEBI	null	(N(omega)-L-arginino)succinic acid	null	2019-01-15	ops$mennis	3
15683	C	CHEBI:15683	ChEBI	null	(R)-10-hydroxyoctadecanoate	A hydroxy monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of (R)-10-hydroxyoctadecanoic acid.	2019-01-24	ops$mennis	3
15684	C	CHEBI:15684	ChEBI	null	(R)-2,3-dihydroxy-3-methylbutanoic acid	null	2019-01-31	ops$mennis	3
15685	C	CHEBI:15685	ChEBI	null	L-2-succinylamino-6-oxoheptanedioate(3-)	null	2014-12-09	ops$mennis	3
15686	C	CHEBI:15686	ChEBI	null	(R)-acetoin	null	2016-01-21	ops$mennis	3
15687	C	CHEBI:15687	ChEBI	null	(S)-acetoin	null	2015-03-06	ops$mennis	3
15688	C	CHEBI:15688	ChEBI	null	acetoin	A methyl ketone that is butan-2-one substituted by a hydroxy group at position 3.	2018-02-05	ops$mennis	3
15689	C	CHEBI:15689	ChEBI	null	2,3-dihydroxy-3-methylbutanoic acid	A dihydroxy monocarboxylic acid that is isovaleric acid which is substituted by hydroxy groups at positions 2 and 3.	2018-03-26	ops$mennis	3
15690	C	CHEBI:15690	ChEBI	null	20-hydroxy-3-oxopregn-4-en-21-al	null	2017-11-13	CHEBI	3
15691	C	CHEBI:15691	ChEBI	null	ferricytochrome c3	null	2014-09-15	CHEBI	3
15692	C	CHEBI:15692	ChEBI	null	3'-demethylstaurosporine	null	2010-07-08	CHEBI	3
15693	C	CHEBI:15693	ChEBI	null	aldose	Aldehydic parent sugars (polyhydroxy aldehydes H[CH(OH)]nC(=O)H, n >= 2) and their intramolecular hemiacetals.	2017-07-19	CHEBI	3
15694	C	CHEBI:15694	ChEBI	null	(R)-S-lactoylglutathione	The S-[(R)-lactoyl] derivative of glutathione. It is an intermediate in the pyruvate metabolism.	2016-01-27	CHEBI	3
15695	C	CHEBI:15695	ChEBI	null	D-4-hydroxyphenylglycine	The D-enantiomer of 4-hydroxyphenylglycine. A non-proteinogenic amino acid found in Herpetosiphon aurantiacus.	2018-11-07	CHEBI	3
15696	C	CHEBI:15696	ChEBI	null	beta-D-glucosyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl glycosyl diphosphate having eleven prenyl units and with beta-D-glucosyl-(1->4)-N-acetyl-D-glucosamine as the glycosyl fragment.	2016-07-29	CHEBI	3
15697	E	CHEBI:15697	ChEBI	null	apocytochrome c	null	2016-04-20	CHEBI	1
15698	C	CHEBI:15698	ChEBI	null	2'-deoxycytidine	A pyrimidine 2'-deoxyribonucleoside having cytosine as the nucleobase.	2016-01-27	CHEBI	3
15699	C	CHEBI:15699	ChEBI	null	L-homoserine	The L-enantiomer of homoserine.	2018-11-07	CHEBI	3
15700	C	CHEBI:15700	ChEBI	null	dTDP-alpha-D-glucose	A dTDP-sugar having alpha-D-glucopyranose as the sugar portion.	2017-10-11	CHEBI	3
15701	C	CHEBI:15701	ChEBI	null	peptidylproline (omega=180)	The trans isomer of the L-proline peptide bond.	2014-11-14	CHEBI	3
15702	C	CHEBI:15702	ChEBI	null	terephthalic acid	A benzenedicarboxylic acid carrying carboxy groups at positions 1 and 4. One of three possible isomers of benzenedicarboxylic acid, the others being phthalic and isophthalic acids.	2016-04-14	CHEBI	3
15703	C	CHEBI:15703	ChEBI	null	alpha-maltose 6'-phosphate	A maltose phosphate having the phosphate group placed at the 6'-position.	2016-04-08	CHEBI	3
15704	C	CHEBI:15704	ChEBI	null	6-alkylamino-7-beta-D-glucosylpurine	A beta-D-glucopyranoside with a 6-alkylamino-7-H-purin-7-yl substituent at the anomeric carbon atom.	2018-08-23	CHEBI	3
15705	C	CHEBI:15705	ChEBI	null	L-alpha-amino acid	Any alpha-amino acid having L-configuration at the alpha-carbon.	2018-10-04	CHEBI	3
15706	E	CHEBI:15706	ChEBI	null	[methionine synthase]-methylcob(I)alamin	null	2018-04-10	CHEBI	1
15707	C	CHEBI:15707	ChEBI	null	2,6-dioxo-6-phenylhexanoic acid	A dioxo monocarboxylic acid consisting of 6-phenylhexanoic acid having the two oxo groups at the 2- and 6-positions.	2019-01-07	CHEBI	3
15708	C	CHEBI:15708	ChEBI	null	trans-aconitate(3-)	An aconitate(3-) that is the conjugate base of trans-aconitic acid.	2016-01-21	CHEBI	3
15709	C	CHEBI:15709	ChEBI	null	xanthotoxol	null	2017-09-06	CHEBI	3
15710	C	CHEBI:15710	ChEBI	null	betaine aldehyde	A quaternary ammonium ion that is nitrogen substituted by three methyl groups and a 2-oxoethyl group. It is an intermediate in the metabolism of amino acids like glycine, serine and threonine.	2016-01-27	CHEBI	3
15711	C	CHEBI:15711	ChEBI	null	1D-1-O-(indol-3-yl)acetyl-myo-inositol	A cyclitol ester that is 1D-myo-inositol bearing a indol-3-acetyl substituent at position 1.	2014-08-04	CHEBI	3
15712	C	CHEBI:15712	ChEBI	null	2,3-dihydrobiochanin A	A hydroxyisoflavanone that is the 2,3-dihydro derivative of biochanin A.	2014-07-28	CHEBI	3
15713	C	CHEBI:15713	ChEBI	null	UTP	A pyrimidine ribonucleoside 5'-triphosphate having uracil as the nucleobase.	2017-02-22	CHEBI	3
15714	C	CHEBI:15714	ChEBI	null	trans-sinapic acid	A sinapic acid in which the double bond has trans-configuration.	2018-04-18	CHEBI	3
15715	C	CHEBI:15715	ChEBI	null	streptomycin 3''-phosphate	A streptomycin phosphate having the phosphate group placed at the 3''-position.	2010-07-08	CHEBI	3
15716	C	CHEBI:15716	ChEBI	null	12-hydroxydihydrochelirubine	A benzophenanthridine alkaloid comprising dihydrochelirubine carrying a hydroxy substituent at the 12-position.	2015-10-07	CHEBI	3
15717	C	CHEBI:15717	ChEBI	null	4beta-(hydroxymethyl)-4alpha-methyl-5alpha-cholest-7-en-3beta-ol	null	2019-01-07	CHEBI	3
15718	C	CHEBI:15718	ChEBI	null	2,3',4,6-tetrahydroxybenzophenone	null	2014-04-17	CHEBI	3
15719	C	CHEBI:15719	ChEBI	null	ferricytochrome	Any cytochrome containing a ferriheme.	2017-07-31	CHEBI	3
15720	C	CHEBI:15720	ChEBI	null	8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate	null	2017-09-21	CHEBI	3
15721	C	CHEBI:15721	ChEBI	null	sedoheptulose 7-phosphate	A ketoheptose phosphate consisting of sedoheptulose having a phosphate group at the 7-position. It is an intermediate metabolite in the pentose phosphate pathway.	2016-01-27	CHEBI	3
15722	C	CHEBI:15722	ChEBI	null	peptidyl amide	A peptide that has a carbamoyl group at the C-terminus.	2018-03-28	CHEBI	3
15723	C	CHEBI:15723	ChEBI	null	1,6-bis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having two galloyl groups in the 1- and 6-positions.	2017-11-13	CHEBI	3
15724	C	CHEBI:15724	ChEBI	null	trimethylamine N-oxide	A tertiary amine oxide resulting from the oxidation of the amino group of trimethylamine.	2017-02-01	CHEBI	3
15725	C	CHEBI:15725	ChEBI	null	trimethylenediamine	An alkane-alpha,omega-diamine comprising a propane skeleton with amino substituents at positions 1 and 3.	2016-01-27	CHEBI	3
15726	C	CHEBI:15726	ChEBI	null	1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine where the 2-O-acyl group is specified as linoleoyl.	2015-02-03	CHEBI	3
15727	C	CHEBI:15727	ChEBI	null	carnosine	A dipeptide that is the N-(beta-alanyl) derivative of L-histidine.	2016-01-27	CHEBI	3
15728	C	CHEBI:15728	ChEBI	null	4-guanidinobutanoic acid	The 4-guanidino derivative of butanoic acid.	2019-01-10	CHEBI	3
15729	C	CHEBI:15729	ChEBI	null	L-ornithine	An optically active form of ornithine having L-configuration.	2017-02-22	CHEBI	3
15730	C	CHEBI:15730	ChEBI	null	pyruvic oxime	An oxime obtained via formal condensation of pyruvic acid with hydroxylamine.	2014-08-04	CHEBI	3
15731	E	CHEBI:15731	ChEBI	null	rRNA containing a single residue of 2'-O-methyladenosine	null	2014-08-20	CHEBI	1
15732	C	CHEBI:15732	ChEBI	null	phosphonoacetic acid	A member of the class of phosphonic acids that is phosphonic acid in which the hydrogen attached to the phosphorous is replaced by a carboxymethyl group.	2016-04-07	CHEBI	3
15733	C	CHEBI:15733	ChEBI	null	N-methylaniline	A methylaniline that is  aniline carrying a methyl substituent at the nitrogen atom.	2017-11-13	CHEBI	3
15734	C	CHEBI:15734	ChEBI	null	primary alcohol	A primary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has either three hydrogen atoms attached to it or only one other carbon atom and two hydrogen atoms attached to it.	2019-06-18	CHEBI	3
15735	C	CHEBI:15735	ChEBI	null	S-formylmycothiol	null	2015-01-28	CHEBI	3
15736	E	CHEBI:15736	ChEBI	null	calmodulin L-lysine	null	2018-12-05	CHEBI	1
15737	C	CHEBI:15737	ChEBI	null	N-carbamoylsarcosine	The N-carbamoyl derivative of sarcosine.	2014-11-28	CHEBI	3
15738	C	CHEBI:15738	ChEBI	null	staurosporine	null	2016-02-24	CHEBI	3
15739	C	CHEBI:15739	ChEBI	null	isopropylamine	A member of the class of  alkylamines that is propane carrying an amino group at position 2.	2014-04-22	CHEBI	3
15740	C	CHEBI:15740	ChEBI	null	formate	A monocarboxylic acid anion that is the conjugate base of formic acid. Induces severe metabolic acidosis and ocular injury in human subjects.	2016-01-21	CHEBI	3
15741	C	CHEBI:15741	ChEBI	null	succinic acid	An alpha,omega-dicarboxylic acid resulting from the formal oxidation of each of the terminal methyl groups of butane to the corresponding carboxy group. It is an intermediate metabolite in the citric acid cycle.	2017-06-07	CHEBI	3
15742	C	CHEBI:15742	ChEBI	null	pseudotropine	null	2016-01-27	CHEBI	3
15743	C	CHEBI:15743	ChEBI	null	butanal	A member of the class of  butanals that consists of propane bearing a formyl substituent at the 1-position. The parent of the class of butanals.	2016-01-27	CHEBI	3
15744	C	CHEBI:15744	ChEBI	null	dTDP-4-dehydro-6-deoxy-L-mannose	A dTDP-sugar having 4-dehydro-6-deoxy-L-mannose as the sugar portion.	2010-07-08	CHEBI	3
15745	C	CHEBI:15745	ChEBI	null	2-aminomuconic 6-semialdehyde	A muconic semialdehyde having a 2-amino substituent.	2017-08-21	CHEBI	3
15746	C	CHEBI:15746	ChEBI	null	spermine	A polyazaalkane that is tetradecane in which the carbons at positions 1, 5, 10 and 14 are replaced by nitrogens. Spermine has broad actions on cellular metabolism.	2016-01-27	CHEBI	3
15747	E	CHEBI:15747	ChEBI	null	myosin light-chain phosphate	null	2018-12-14	CHEBI	1
15748	C	CHEBI:15748	ChEBI	null	D-glucuronate	null	2014-03-10	CHEBI	3
15749	C	CHEBI:15749	ChEBI	null	3-carboxy-cis,cis-muconic acid	The 3-carboxy derivative of cis,cis-muconic acid.	2019-01-10	CHEBI	3
15750	C	CHEBI:15750	ChEBI	null	dolichyl diphosphate	null	2016-01-27	CHEBI	3
15751	C	CHEBI:15751	ChEBI	null	ADP alpha-D-glucoside	An ADP-aldose having alpha-D-glucopyranose as the sugar moiety.	2016-01-25	CHEBI	3
15753	C	CHEBI:15753	ChEBI	null	2-oxoadipic acid	An oxo dicarboxylic acid that is adipic acid substituted by an oxo group at position 2.	2016-01-27	CHEBI	3
15754	C	CHEBI:15754	ChEBI	null	3-O-beta-D-galactosyl-sn-glycerol	null	2014-07-28	CHEBI	3
15755	C	CHEBI:15755	ChEBI	null	3alpha,7alpha,12beta-trihydroxy-5beta-cholanate	A bile acid anion that is the conjugate base of 3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid, obtained by deprotonation of the carboxy group.	2017-10-18	CHEBI	3
15756	C	CHEBI:15756	ChEBI	null	hexadecanoic acid	A straight-chain, sixteen-carbon, saturated long-chain fatty acid.	2019-01-17	CHEBI	3
15757	C	CHEBI:15757	ChEBI	null	(S)-4-amino-5-oxopentanoic acid	A 5-oxo monocarboxylic acid that is 5-oxopentanoic acid substituted by an amino group at position 4 (the 4S-stereoisomer).	2016-01-25	CHEBI	3
15758	C	CHEBI:15758	ChEBI	null	leucocyanidin	null	2013-02-25	CHEBI	3
15759	C	CHEBI:15759	ChEBI	null	2,3-epoxyphylloquinone	null	2014-09-01	CHEBI	3
15760	C	CHEBI:15760	ChEBI	null	tyramine	A primary amino compound obtained by formal decarboxylation of the amino acid tyrosine.	2018-12-19	CHEBI	3
15761	C	CHEBI:15761	ChEBI	null	N-methylpyridinium	null	2014-05-30	CHEBI	3
15762	E	CHEBI:15762	ChEBI	null	myosin light chain	null	2018-12-14	CHEBI	1
15763	C	CHEBI:15763	ChEBI	null	nicotinic acid D-ribonucleotide	A D-ribonucleotide having nicotinic acid as the nucleobase.	2017-11-15	CHEBI	3
15764	C	CHEBI:15764	ChEBI	null	anthocyanidin 3,5-diglucoside	null	2014-08-04	CHEBI	3
15765	C	CHEBI:15765	ChEBI	null	L-dopa	An optically active form of dopa having L-configuration. Used to treat the stiffness, tremors, spasms, and poor muscle control of Parkinson's disease	2019-01-18	CHEBI	3
15766	C	CHEBI:15766	ChEBI	null	N-benzoyl-D-arginine-4-nitroanilide	The 4-nitroanilide of N-benzoyl-D-arginine.	2018-03-05	CHEBI	3
15767	C	CHEBI:15767	ChEBI	null	dichloromethane	A member of the class of chloromethanes that is methane in which two of the hydrogens have been replaced by chlorine. A dense, non-flammible colourless liquid at room temperature (b.p. 40degreeC, d = 1.33) which is immiscible with water, it is widely used as a solvent, a paint stripper, and for the removal of caffeine from coffee and tea.	2016-12-15	CHEBI	3
15768	C	CHEBI:15768	ChEBI	null	3,5-diiodo-L-tyrosine	A diiodotyrosine that is L-tyrosine carrying iodo-substituents at positions C-3 and C-5 of the benzyl group. It is an intermediate in the thyroid hormone synthesis.	2017-02-22	CHEBI	3
15769	C	CHEBI:15769	ChEBI	null	N-[(R)-4-phosphopantothenoyl]-L-cysteine	The N-[(R)-4-phosphopantothenoyl] derivative of L-cysteine.	2016-01-27	CHEBI	3
15770	C	CHEBI:15770	ChEBI	null	D-erythritol 4-phosphate	A tetritol phosphate consisting of D-erythritol having the phosphate at the 4-position.	2014-07-28	CHEBI	3
15771	C	CHEBI:15771	ChEBI	null	loganin	An  iridoid monoterpenoid with formula C17H26O10 that is isolated from several plant species and exhibits neuroprotective and anti-inflammatory properties.	2017-01-11	CHEBI	3
15772	C	CHEBI:15772	ChEBI	null	L-dopachrome	The L-enantiomer of dopachrome.	2016-01-27	CHEBI	3
15773	C	CHEBI:15773	ChEBI	null	cyclohexylamine	A primary aliphatic amine consisting of cyclohexane carrying an amino substituent.	2016-01-27	CHEBI	3
15774	C	CHEBI:15774	ChEBI	null	dTDP-beta-L-rhamnose	The beta-anomer of dTDP-L-rhamnose.	2016-01-25	CHEBI	3
15775	C	CHEBI:15775	ChEBI	null	3-oxoadipate(2-)	A dicarboxylic acid dianion resuting from deprotonation of both carboxy groups of 3-oxoadipic acid.	2011-03-14	CHEBI	3
15776	C	CHEBI:15776	ChEBI	null	cephalosporin C	A cephalosporin antibiotic carrying a 3-acetoxymethyl substituent and a 6-oxo-N(6)-L-lysino group at position 7.	2014-11-24	CHEBI	3
15777	C	CHEBI:15777	ChEBI	null	4-oxocyclohexanecarboxylate	null	2018-01-09	CHEBI	3
15778	C	CHEBI:15778	ChEBI	null	N-acyl-D-amino acid	Any N-acyl-amino acid in which the amino acid moiety has D configuration.	2015-03-13	CHEBI	3
15779	C	CHEBI:15779	ChEBI	null	N-acyl-D-aspartic acid	A D-aspartic acid derivative that is D-aspartic acid in which one of the hydrogens attached to the nitrogen is replaced by an acyl group.	2014-12-02	CHEBI	3
15780	E	CHEBI:15780	ChEBI	null	flavodoxin	null	2014-10-28	CHEBI	1
15781	C	CHEBI:15781	ChEBI	null	N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine	null	2017-07-05	CHEBI	3
15782	C	CHEBI:15782	ChEBI	null	viomycin	A cyclic peptide antibiotic produced by the actinomycete Streptomyces puniceus, used in the treatment of tuberculosis.	2017-02-22	CHEBI	3
15783	C	CHEBI:15783	ChEBI	null	N,N-dimethyl-1,4-phenylenediamine	null	2014-04-29	CHEBI	3
15784	C	CHEBI:15784	ChEBI	null	N-acetyl-D-glucosamine 6-phosphate	An N-acyl-D-glucosamine 6-phosphate that is the  N-acetyl derivative of D-glucosamine 6-phosphate. It is a component of the aminosugar metabolism.	2016-01-27	CHEBI	3
15785	C	CHEBI:15785	ChEBI	null	1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine	null	2017-09-13	CHEBI	3
15786	C	CHEBI:15786	ChEBI	null	3-hydroxy-N(6),N(6),N(6)-trimethyl-L-lysine	The 3-hydroxy derivative of N(6),N(6),N(6)-trimethyl-L-lysine	2016-01-27	CHEBI	3
15787	C	CHEBI:15787	ChEBI	null	deoxylimonoic acid D-ring-lactone	null	2019-01-31	CHEBI	3
15788	C	CHEBI:15788	ChEBI	null	3,5-dichlorocatechol	A dichlorocatechol carrying chloro groups at positions 3 and 5.	2015-08-04	CHEBI	3
15789	C	CHEBI:15789	ChEBI	null	2'-O-methyllicodione	A beta-diketone that is licodione in which the hydroxy group at position 2 of the 2,4-dihyroxyphenyl moiety has been converted to the its methyl ether.	2014-07-28	CHEBI	3
15790	E	CHEBI:15790	ChEBI	null	1-hydroxyalkyl-sn-glycerol	null	2018-06-22	CHEBI	1
15791	C	CHEBI:15791	ChEBI	null	(S)-2-halocarboxylic acid	Any carboxylic acid carrying an unspecified halogen substituent at the 2S-position.	2017-06-13	CHEBI	3
15792	C	CHEBI:15792	ChEBI	null	malonate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of the carboxy groups of malonic acid.	2017-02-06	CHEBI	3
15793	C	CHEBI:15793	ChEBI	null	3-hydroxyanthranilic acid	An  aminobenzoic acid that is benzoic acid substituted at C-2 by an amine group and at C-3 by a hydroxy group. It is an intermediate in the metabolism of the amino acid tryptophan.	2016-02-25	CHEBI	3
15794	C	CHEBI:15794	ChEBI	null	juglone	A hydroxy-1,4-naphthoquinone that is 1,4-naphthoquinone in which the hydrogen at position 5 has been replaced by a hydroxy group. A plant-derived 1,4-naphthoquinone with confirmed antibacterial and antitumor activities.	2017-06-12	CHEBI	3
15795	C	CHEBI:15795	ChEBI	null	protoaphin aglucone	The aglycone of protaphin, a yellow hydroxylated quinoid pigment found in aphids.	2016-06-06	CHEBI	3
15797	C	CHEBI:15797	ChEBI	null	1-(4-amino-2-methylpyrimidin-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium bromide	A pyridinium salt that is 1-(4-amino-2-methylpyrimidin-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium having bromide as the counterion.	2015-01-16	CHEBI	3
15798	C	CHEBI:15798	ChEBI	null	D-alanyl-L-alanyl poly(glycerol phosphate)	A poly(glycerol phosphate) compound having a D-alanyl-L-alanyl moiety attached to the hydroxy group of the repeating unit.	2014-08-04	CHEBI	3
15799	C	CHEBI:15799	ChEBI	null	1-palmitoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate having palmitoyl as the acyl group.	2016-08-18	CHEBI	3
15800	E	CHEBI:15800	ChEBI	null	[3-methyl-2-oxobutanoate dehydrogenase (lipoamide)]	null	2016-06-11	CHEBI	1
15801	C	CHEBI:15801	ChEBI	null	(R)-2-hydroxyglutarate(2-)	A 2-hydroxyglutarate(2-) that has (2R)-configuration.	2015-06-10	CHEBI	3
15802	C	CHEBI:15802	ChEBI	null	alpha,beta-didehydrotryptophan	A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.	2016-03-03	CHEBI	3
15803	E	CHEBI:15803	ChEBI	null	transferrin[Fe(III)]2	null	2017-09-06	CHEBI	1
15804	C	CHEBI:15804	ChEBI	null	lipoylprotein	null	2016-01-27	CHEBI	3
15805	C	CHEBI:15805	ChEBI	null	D-octopine	The (1R)-1-carboxyethyl derivative of L-arginine. It is a metabolite released by plant tumours.	2014-12-02	CHEBI	3
15806	E	CHEBI:15806	ChEBI	null	reduced electron-transferring flavoprotein	null	2014-11-12	CHEBI	1
15807	C	CHEBI:15807	ChEBI	null	beta-L-arabinose 1-phosphate	The beta-anomer of L-arabinose 1-phosphate.	2010-07-12	CHEBI	3
15808	C	CHEBI:15808	ChEBI	null	12-dehydrotetracycline	The 12-dehydro derivative of tetracycline.	2018-02-06	CHEBI	3
15809	C	CHEBI:15809	ChEBI	null	dolichyl D-mannosyl phosphate	A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and D-mannose as the glycosyl component.	2016-01-27	CHEBI	3
15810	E	CHEBI:15810	ChEBI	null	oxidized plastocyanin	null	2014-07-01	CHEBI	1
15811	C	CHEBI:15811	ChEBI	null	O-phospho-L-serine	The L-enantiomer of O-phosphoserine.	2017-02-22	CHEBI	3
15812	C	CHEBI:15812	ChEBI	null	dolichyl beta-D-glucosyl phosphate	A polyprenyl glycosyl phosphate having dolichyl as the polyprenyl component and beta-D-glucose as the glycosyl component.	2016-01-27	CHEBI	3
15813	E	CHEBI:15813	ChEBI	null	alpha-tubulin L-lysine	null	2018-12-05	CHEBI	1
15814	E	CHEBI:15814	ChEBI	null	phosphorhodopsin	null	2018-04-18	CHEBI	1
15815	C	CHEBI:15815	ChEBI	null	quinolin-4-ol	A monohydroxyquinoline carrying a hydroxy group at position 4.	2017-11-13	CHEBI	3
15816	C	CHEBI:15816	ChEBI	null	D-arginine	A D-alpha-amino acid that is the D-isomer of arginine.	2016-01-27	CHEBI	3
15817	C	CHEBI:15817	ChEBI	null	semiquinone	An organic radical resulting from the formal addition of one hydrogen atom with its electron to a quinone (or from the formal removal of one hydrogen atom with its electron from the corresponding hydroquinone).	2015-04-28	CHEBI	3
15818	E	CHEBI:15818	ChEBI	null	protein C-terminal S-farnesyl-L-cysteine methyl ester	null	2014-10-22	CHEBI	1
15819	C	CHEBI:15819	ChEBI	null	N(6)-(dimethylallyl)adenosine 5'-monophosphate	The N(6)-dimethylallyl derivative of adenosine 5'-monophosphate.	2014-07-28	CHEBI	3
15820	C	CHEBI:15820	ChEBI	null	GDP-alpha-D-mannose	The alpha-anomer of GDP-D-mannose.	2016-01-27	CHEBI	3
15821	C	CHEBI:15821	ChEBI	null	5-hydroxy-6-methylpyridine-3-carboxylic acid	The 5-hydroxy-6-methyl derivative of nicotinic acid.	2014-07-28	CHEBI	3
15822	C	CHEBI:15822	ChEBI	null	17alpha-estradiol 3-glucosiduronic acid	A steroid glucosiduronic acid that is 17alpha-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-10	CHEBI	3
15823	C	CHEBI:15823	ChEBI	null	1,5-dihydrocoenzyme F420	The 1,5-dihydro derivative of coenzyme F420.	2010-10-15	CHEBI	3
15824	C	CHEBI:15824	ChEBI	null	D-fructose	Fructose is a levorotatory monosaccharide and an isomer of glucose.  Although fructose is a hexose (6 carbon sugar), it generally exists as a 5-member hemiketal ring (a furanose).	2016-01-21	CHEBI	3
15825	C	CHEBI:15825	ChEBI	null	3-methylbut-2-enal	An enal consisting of but-2-ene with a methyl substituent at position 3 and an oxo group at position 1.	2018-06-15	CHEBI	3
15826	C	CHEBI:15826	ChEBI	null	16alpha-hydroxyprogesterone	null	2017-11-13	CHEBI	3
15827	C	CHEBI:15827	ChEBI	null	N(omega)-(ADP-D-ribosyl)-L-arginine	null	2014-12-02	CHEBI	3
15828	E	CHEBI:15828	ChEBI	null	lysosomal-enzyme D-mannose	null	2017-07-26	CHEBI	1
15829	C	CHEBI:15829	ChEBI	null	L-serine O-sulfate	A non-proteinogenic L-alpha-amino acid that is the O-sulfo derivative of L-serine.	2014-12-18	CHEBI	3
15830	C	CHEBI:15830	ChEBI	null	8-amino-7-oxononanoic acid	The 8-amino-7-oxo derivative of nonanoic acid.	2016-01-21	CHEBI	3
15831	C	CHEBI:15831	ChEBI	null	geranylgeranyl diphosphate	A polyprenol diphosphate having geranylgeranyl as the polyprenyl component.	2018-01-17	CHEBI	3
15832	C	CHEBI:15832	ChEBI	null	urea-1-carboxylate	An organic anion resulting from the deprotonation of the carboxy group of urea-1-carboxylic acid.	2016-01-21	CHEBI	3
15833	C	CHEBI:15833	ChEBI	null	sulcatol	null	2017-11-13	CHEBI	3
15834	C	CHEBI:15834	ChEBI	null	1-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having a galloyl group at the 1-position.	2016-05-02	CHEBI	3
15835	C	CHEBI:15835	ChEBI	null	1-acylglycerone 3-phosphate	A glycerone 3-phosphate having an unspecified O-acyl substituent at the 1-position.	2016-01-27	CHEBI	3
15836	C	CHEBI:15836	ChEBI	null	4-phospho-L-aspartic acid	The 4-phospho derivative of L-aspartic acid.	2019-01-10	CHEBI	3
15837	C	CHEBI:15837	ChEBI	null	isoamylol	An primary alcohol that is butan-1-ol in which a hydrogen at position 3 has been replaced by a methyl group.	2018-07-19	CHEBI	3
15838	C	CHEBI:15838	ChEBI	null	(7R)-7-(5-carboxy-5-oxopentanamido)cephalosporanic acid	A cephalosporin having an acetoxy group at the 3-position and a 5-carboxy-5-oxopentanamido group at the 7-position.	2010-07-30	CHEBI	3
15839	E	CHEBI:15839	ChEBI	null	peptidyl-allysyl-peptide	null	2016-04-21	CHEBI	1
15840	C	CHEBI:15840	ChEBI	null	N-acylneuraminic acid 9-phosphate	An N-acylneuraminic acid phosphate having the phosphate group at the 9-position.	2014-08-04	CHEBI	3
15841	C	CHEBI:15841	ChEBI	null	polypeptide	A peptide containing ten or more amino acid residues.	2018-10-22	CHEBI	3
15842	C	CHEBI:15842	ChEBI	null	orotidine 5'-phosphate	A pyrimidine ribonucleoside 5'-monophosphate having 6-carboxyuracil as the nucleobase.	2016-01-27	CHEBI	3
15843	C	CHEBI:15843	ChEBI	null	arachidonic acid	A long-chain fatty acid that is a C20, polyunsaturated fatty acid having four (Z)-double bonds at positions 5, 8, 11 and 14.	2019-05-03	CHEBI	3
15844	C	CHEBI:15844	ChEBI	null	1D-myo-inositol 3,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphate groups placed at the 3-, 4-, 5- and 6-positions.	2016-01-27	CHEBI	3
15845	C	CHEBI:15845	ChEBI	null	keto-L-tagatose 6-phosphate	The open chain form of L-tagatose 6-phosphate	2014-06-17	CHEBI	3
15846	C	CHEBI:15846	ChEBI	null	NAD(+)	The oxidised form of nicotinamide adenine dinucleotide found in all living cells. In metabolism, NAD(+) is involved in redox reactions, carrying electrons from one reaction to another.	2016-02-25	CHEBI	3
15847	C	CHEBI:15847	ChEBI	null	2-(alpha-D-mannosyl)-D-glyceric acid	A D-mannosyl-D-glyceric acid where an alpha-D-mannosyl residue is attached at the 2-position.	2019-01-10	CHEBI	3
15848	C	CHEBI:15848	ChEBI	null	dTDP-galactose	null	2014-07-28	CHEBI	3
15849	C	CHEBI:15849	ChEBI	null	aryl(methyl)malonic acid	null	2018-12-05	CHEBI	3
15850	C	CHEBI:15850	ChEBI	null	1-O-alkyl-sn-glycerol	A chiral alkylglycerol having the alkyl group at the 1-position.	2015-06-15	CHEBI	3
15851	C	CHEBI:15851	ChEBI	null	3-(uracil-1-yl)-L-alanine	The 3-(uracil-1-yl) derivative of L-alanine.	2014-12-01	CHEBI	3
15852	C	CHEBI:15852	ChEBI	null	aquacob(III)alamin	null	2015-10-23	CHEBI	3
15853	E	CHEBI:15853	ChEBI	null	gamma-L-glutamyl-acceptor	null	2019-01-15	CHEBI	1
15854	C	CHEBI:15854	ChEBI	null	quinine	A cinchona alkaloid that is cinchonidine in which the hydrogen at the 6-position of the quinoline ring is substituted by methoxy.	2017-02-22	CHEBI	3
15855	C	CHEBI:15855	ChEBI	null	UDP-6-sulfoquinovose	A UDP-sugar having 6-sulfoquinovose as the sugar component.	2014-07-28	CHEBI	3
15856	C	CHEBI:15856	ChEBI	null	ferrocytochrome c-553	null	2014-09-15	CHEBI	3
15857	C	CHEBI:15857	ChEBI	null	5-L-glutamyl amino acid	A dipeptide that consists of any C-terminal amino acid having an L-gamma-glutamyl residue attached at the N(alpha)-position.	2017-02-28	CHEBI	3
15858	C	CHEBI:15858	ChEBI	null	bromide	null	2015-10-23	CHEBI	3
15859	C	CHEBI:15859	ChEBI	null	N-carbamoyl-L-aspartic acid	The L-enantiomer N-carbamoylaspartic acid.	2015-10-23	CHEBI	3
15860	C	CHEBI:15860	ChEBI	null	N-methylhexanamide	null	2017-11-13	CHEBI	3
15861	C	CHEBI:15861	ChEBI	null	trichodiene	null	2015-08-05	CHEBI	3
15862	C	CHEBI:15862	ChEBI	null	ethylamine	A two-carbon primary aliphatic amine.	2015-10-23	CHEBI	3
15863	C	CHEBI:15863	ChEBI	null	4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid	A D-galacturonic acid having a 4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid moiety attached at the 4-position.	2018-12-23	CHEBI	3
15864	C	CHEBI:15864	ChEBI	null	luteolin	A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3', 4' 5 and 7. It is thought to play an important role in the human body as an antioxidant, a free radical scavenger, an inflammatory agent and an immune system modulator as well as being active against several cancers.	2018-03-27	CHEBI	3
15865	C	CHEBI:15865	ChEBI	null	6-phospho-2-dehydro-D-gluconate(1-)	null	2007-02-19	CHEBI	3
15866	C	CHEBI:15866	ChEBI	null	2-deoxy-D-glucose	A deoxyglucose that is D-glucose in which the hydroxy group at position 2 has been replaced by a hydrogen. It is an antimetabolite of glucose with antiviral activity, which acts by inhibiting the glycosylation of glycoproteins and glycolipids. Used as an antiherpes agent.	2015-05-01	CHEBI	3
15867	C	CHEBI:15867	ChEBI	null	D-xylono-1,5-lactone	null	2014-07-04	CHEBI	3
15868	C	CHEBI:15868	ChEBI	null	CDP-N-methylethanolamine	A nucleotide-(amino alcohol) that is the N-methyl derivative of CDP-ethanolamine.	2012-05-24	CHEBI	3
15870	C	CHEBI:15870	ChEBI	null	betaine aldehyde hydrate	A quaternary ammonium ion that is the hydrate of betaine aldehyde.	2014-06-20	CHEBI	3
15871	C	CHEBI:15871	ChEBI	null	o-orsellinate depside	null	2016-02-25	CHEBI	3
15872	E	CHEBI:15872	ChEBI	null	[isocitrate dehydrogenase (NADP(+))]	null	2018-12-14	CHEBI	1
15873	C	CHEBI:15873	ChEBI	null	alpha-D-glucosamine 6-phosphate	A 2-amino-2-deoxy-D-glucopyranose 6-phosphate that has an alpha-configuration at the anomeric position.	2016-01-21	CHEBI	3
15874	C	CHEBI:15874	ChEBI	null	N(2)-malonyl-D-tryptophan	null	2014-07-28	CHEBI	3
15875	E	CHEBI:15875	ChEBI	null	7-methylguanosine 5'-triphospho-5'-polynucleotide	null	2018-10-05	CHEBI	1
15876	C	CHEBI:15876	ChEBI	null	beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group	The group obtained by removal of the anomeric hydroxyl group from beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosamine.	2016-01-27	CHEBI	3
15877	C	CHEBI:15877	ChEBI	null	L-lupinate	null	2019-01-15	CHEBI	3
15878	C	CHEBI:15878	ChEBI	null	10-hydroxydihydrosanguinarine	A benzophenanthridine alkaloid comprising dihydrosanguinarine carrying a hydroxy substituent at the 10-position.	2017-11-13	CHEBI	3
15879	E	CHEBI:15879	ChEBI	null	protein alpha-D-glucosyl-1,2-beta-D-galactosyl-L-hydroxylysine	null	2014-10-22	CHEBI	1
15880	C	CHEBI:15880	ChEBI	null	S-methyl 3-phospho-1-thio-D-glycerate	The methyl thiolester of 3-phospho-1-thio-D-glyceric acid.	2010-07-16	CHEBI	3
15881	C	CHEBI:15881	ChEBI	null	2-oxopropyl-CoM	The S-(2-oxopropyl) derivative of coenzyme M.	2014-07-28	CHEBI	3
15882	C	CHEBI:15882	ChEBI	null	phenol	An organic hydroxy compound that consists of benzene bearing a single hydroxy substituent. The parent of the class of phenols.	2018-11-28	CHEBI	3
15883	C	CHEBI:15883	ChEBI	null	P(1),P(4)-bis(5'-guanosyl) tetraphosphate	A purine ribonucleoside 5'-tetraphosphate compound having 5'-guanosyl residues at the P(1)- and P(4)-positions.	2016-01-27	CHEBI	3
15884	C	CHEBI:15884	ChEBI	null	tropine	A derivative of tropane having a hydroxy group at the 3-position.	2016-02-25	CHEBI	3
15885	C	CHEBI:15885	ChEBI	null	L-2-amino-4-chloropent-4-enoic acid	An alpha-amino acid having a 2-chloro-2-propenyl group at the alpha-position and L-configuration.	2014-11-28	CHEBI	3
15886	C	CHEBI:15886	ChEBI	null	UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate	null	2009-07-28	CHEBI	3
15887	C	CHEBI:15887	ChEBI	null	5-aminopentanoic acid	A delta-amino acid comprising pentanoic acid with an amino substituent at C-5; a methylene homologue of gamma-aminobutyric acid (GABA) that is a weak GABA agonist.	2015-10-23	CHEBI	3
15888	C	CHEBI:15888	ChEBI	null	5-oxohexanoic acid	A medium-chain fatty acid comprising hexanoic acid carrying a 5-oxo group.	2015-10-23	CHEBI	3
15889	C	CHEBI:15889	ChEBI	null	sterol	Any 3-hydroxy steroid whose skeleton is closely related to cholestan-3-ol (additional carbon atoms may be present in the side chain).	2017-08-11	CHEBI	3
15890	C	CHEBI:15890	ChEBI	null	5,6-dimethylbenzimidazole	A dimethylbenzimidazole carrying methyl substituents at positions 5 and 6.	2016-01-25	CHEBI	3
15891	C	CHEBI:15891	ChEBI	null	taurine	An amino sulfonic acid that is the 2-amino derivative of ethanesulfonic acid. It is a naturally occurring amino acid derived from  methionine and cysteine metabolism. An abundant component of fish- and meat-based foods, it has been used as an oral supplement in the treatment of disorders such as cystic fibrosis and hypertension.	2018-01-18	CHEBI	3
15892	C	CHEBI:15892	ChEBI	null	S-succinylglutathione	The S-succinoyl derivative of glutathione.	2010-07-16	CHEBI	3
15893	C	CHEBI:15893	ChEBI	null	1-pyrroline-5-carboxylate	A 1-pyrrolinecarboxylate resulting from the removal of the proton from the carboxy group of 1-pyrroline-5-carboxylic acid.	2016-05-17	CHEBI	3
15894	C	CHEBI:15894	ChEBI	null	(2-trans,6-trans)-farnesal	null	2014-07-28	CHEBI	3
15895	C	CHEBI:15895	ChEBI	null	D-galactono-1,4-lactone	A galactonolactone derived from D-galactonic acid.	2015-12-09	CHEBI	3
15896	C	CHEBI:15896	ChEBI	null	3,4-dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione	A seco-androstane that is 9,10-secoandrostane which is substituted by oxo groups at positions 9 and 17 and in which the A-ring is aromatic and bears hydroxy groups at positions 3 and 4.	2014-07-28	CHEBI	3
15897	C	CHEBI:15897	ChEBI	null	N-(long-chain-acyl)ethanolamine	Any N-acylethanolamine in which the acyl group has a chain length of C12 or greater.	2017-08-28	CHEBI	3
15898	E	CHEBI:15898	ChEBI	null	RNA 3'-terminal-phosphate	null	2014-09-22	CHEBI	1
15899	C	CHEBI:15899	ChEBI	null	(R)-5-diphosphomevalonic acid	The 5-diphospho derivative of (R)-mevalonic acid.	2019-01-10	CHEBI	3
15900	C	CHEBI:15900	ChEBI	null	trans-2,3-epoxysuccinic acid	The trans-2,3-epoxy derivative of succinic acid.	2012-07-31	CHEBI	3
15901	C	CHEBI:15901	ChEBI	null	5,6-dihydrouracil	A pyrimidine obtained by formal addition of hydrogen across the 5,6-position of uracil.	2016-01-27	CHEBI	3
15902	C	CHEBI:15902	ChEBI	null	alpha-D-xylose 1-phosphate	A xylose phosphate that is alpha-D-xylose carrying a phosphate group at position 1.	2014-09-05	CHEBI	3
15903	C	CHEBI:15903	ChEBI	null	beta-D-glucose	D-Glucopyranose with beta configuration at the anomeric centre.	2018-11-20	CHEBI	3
15904	C	CHEBI:15904	ChEBI	null	long-chain fatty acid	A fatty acid with a chain length ranging from C13 to C22.	2019-05-24	CHEBI	3
15905	C	CHEBI:15905	ChEBI	null	(R)-4'-phosphopantothenic acid	An amidoalkyl phosphate that is the 4-phosphate derivative of (R)-pantothenic acid.	2016-01-27	CHEBI	3
15906	C	CHEBI:15906	ChEBI	null	demethylmacrocin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups..	2014-07-28	CHEBI	3
15907	C	CHEBI:15907	ChEBI	null	phosphoramidic acid	null	2014-07-28	CHEBI	3
15908	C	CHEBI:15908	ChEBI	null	L-threonic acid	The L-enantiomer of threonic acid.	2019-01-10	CHEBI	3
15909	E	CHEBI:15909	ChEBI	null	O-phosphoprotamine	null	2009-09-18	CHEBI	1
15910	C	CHEBI:15910	ChEBI	null	ferrocytochrome b-561	null	2014-09-15	CHEBI	3
15911	C	CHEBI:15911	ChEBI	null	desulfoglucotropeolin	A desulfoglucosinolic acid resulting from the formal condensation of the thiol group of N-hydroxy(phenyl)ethanethioamide with beta-D-glucopyranose.	2017-03-07	CHEBI	3
15912	D	CHEBI:15912	ChEBI	null	D-gluconolactone	null	2006-12-13	CHEBI	0
15913	C	CHEBI:15913	ChEBI	null	(R)-2-hydroxyoctadecanoic acid	The (R)-enantiomer of 2-hydroxyoctadecanoic acid.	2019-01-10	CHEBI	3
15914	C	CHEBI:15914	ChEBI	null	2-amino-4-oxopentanoic acid	A derivative of valeric acid having amino and oxo substituents at the 2- and 4-positions respectively.	2019-01-10	CHEBI	3
15915	C	CHEBI:15915	ChEBI	null	ADP-L-glycero-D-manno-heptose	An ADP-glycero-D-manno-heptose having L-glycero-configuration at the 6-position of the heptose portion.	2016-01-25	CHEBI	3
15916	C	CHEBI:15916	ChEBI	null	serine phosphoethanolamine	The O-phosphoethanolamine derivative of serine.	2014-12-18	CHEBI	3
15917	C	CHEBI:15917	ChEBI	null	N-(D-glucopyranosyl)nicotinate	null	2008-04-28	CHEBI	3
15918	C	CHEBI:15918	ChEBI	null	2'-deoxycytosine 5'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having cytosine as the nucleobase.	2017-11-16	CHEBI	3
15919	C	CHEBI:15919	ChEBI	null	N(6)-(1,2-dicarboxyethyl)-AMP	The N(6)-(1,2-dicarboxyethyl) derivative of adenosine 5'-monophosphate.	2016-01-27	CHEBI	3
15920	C	CHEBI:15920	ChEBI	null	columbamine	null	2014-07-28	CHEBI	3
15923	E	CHEBI:15923	ChEBI	null	glycoprotein-N-acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl-(1,2)]-D-galactose	null	2014-10-22	CHEBI	1
15924	C	CHEBI:15924	ChEBI	null	5-oxopent-3-ene-1,2,5-tricarboxylic acid	null	2014-08-04	CHEBI	3
15925	C	CHEBI:15925	ChEBI	null	2-dehydro-3-deoxy-6-phospho-D-gluconic acid	The 5-phospho derivative of 2-dehydro-D-gluconic acid.	2016-01-25	CHEBI	3
15926	C	CHEBI:15926	ChEBI	null	dolichyl diphosphooligosaccharide	null	2017-12-05	CHEBI	3
15927	C	CHEBI:15927	ChEBI	null	N-ribosylnicotinamide	A pyridine nucleoside consisting of nicotinamide with a beta-D-ribofuranosyl moiety at the 1-position.	2016-01-27	CHEBI	3
15928	E	CHEBI:15928	ChEBI	null	[methionine synthase]-cob(II)alamin	null	2018-12-19	CHEBI	1
15929	C	CHEBI:15929	ChEBI	null	(-)-methyl jasmonate	A jasmonate ester that is the methyl ester of jasmonic acid.	2016-09-22	CHEBI	3
15930	C	CHEBI:15930	ChEBI	null	atrazine	A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6 while one of hydrogens of each amino group is replaced respectively by an ethyl and a propan-2-yl group.	2016-02-25	CHEBI	3
15931	C	CHEBI:15931	ChEBI	null	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-4-O-sulfo-D-galactopyranose	A (4-deoxygluc-4-enosyluronic acid)-(1->3)-N-acetyl-D-galactosamine sulfate in which the 4-deoxygluc-4-enosyluronic acid component has beta-D configuration.	2015-02-19	CHEBI	3
15932	C	CHEBI:15932	ChEBI	null	apiin	A beta-D-glucoside having a beta-D-apiosyl residue at the 2-position and a 5,4'-dihydroxyflavon-7-yl moiety at the anomeric position.	2016-02-25	CHEBI	3
15933	C	CHEBI:15933	ChEBI	null	UDP-D-apiose	A UDP-sugar having D-apiose as the sugar portion.	2013-06-03	CHEBI	3
15934	C	CHEBI:15934	ChEBI	null	5-amino-6-(D-ribitylamino)uracil	An aminouracil that is D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminouracil. Early intermediate in bacterial riboflavin synthesis.	2016-01-27	CHEBI	3
15935	C	CHEBI:15935	ChEBI	null	N-acetyl-D-glucosaminylphosphatidylinositol	null	2014-07-28	CHEBI	3
15936	C	CHEBI:15936	ChEBI	null	aldehydo-D-xylose	null	2016-01-21	CHEBI	3
15937	C	CHEBI:15937	ChEBI	null	trans-5-O-(4-coumaroyl)-D-quinic acid	The 5-O-(4-coumaroyl) derivative of (-)-quinic acid.	2014-07-28	CHEBI	3
15938	C	CHEBI:15938	ChEBI	null	pregnan-21-ol	null	2017-11-13	CHEBI	3
15939	C	CHEBI:15939	ChEBI	null	glycyrrhizinic acid	A  triterpenoid saponin that is the  glucosiduronide derivative of 3beta-hydroxy-11-oxoolean-12-en-30-oic acid.	2017-02-22	CHEBI	3
15940	C	CHEBI:15940	ChEBI	null	nicotinic acid	A pyridinemonocarboxylic acid that is pyridine in which the hydrogen at position 3 is replaced by a carboxy group.	2017-02-22	CHEBI	3
15941	C	CHEBI:15941	ChEBI	null	2,3-dihydroxy-2,3-dihydrobenzoic acid	A cyclohexadienecarboxylic acid having the C=C bonds at the 1- and 3-positions, the carboxylic acid at the 1-position and two hydroxy substituents at the 5- and 6-positions.	2016-01-21	CHEBI	3
15942	C	CHEBI:15942	ChEBI	null	2-aminobenzenesulfonate	An aminobenzenesulfonate that is the conjugate base of 2-aminobenzenesulfonic acid.	2015-04-24	CHEBI	3
15943	C	CHEBI:15943	ChEBI	null	poly(glycerol phosphate) macromolecule	A homopolymer macromolecule consisting of repeating glycerol-1-phosphate units.	2014-08-04	CHEBI	3
15944	C	CHEBI:15944	ChEBI	null	6-O-methylnorlaudanosoline	The 6-O-methyl derivative of norlaudanosoline.	2010-07-19	CHEBI	3
15945	C	CHEBI:15945	ChEBI	null	D-galactono-1,5-lactone	A galactonolactone that is the D-enantiomer of galactono-1,5-lactone.	2014-07-28	CHEBI	3
15946	C	CHEBI:15946	ChEBI	null	keto-D-fructose 6-phosphate	The open chain form of D-fructose 6-phosphate.	2015-10-23	CHEBI	3
15947	C	CHEBI:15947	ChEBI	null	N-acetyl-beta-D-glucosaminylamine	null	2015-10-23	CHEBI	3
15948	C	CHEBI:15948	ChEBI	null	lycopene	An acyclic carotene commonly obtained from tomatoes and other red fruits.	2018-04-04	CHEBI	3
15949	C	CHEBI:15949	ChEBI	null	diphthamide	A  quaternary ammonium ion that is the derivative of L-histidine having a 4-amino-4-oxo-3-(trimethylammonio)butyl group at the 2-position of the imidazole ring.	2015-01-07	CHEBI	3
15950	C	CHEBI:15950	ChEBI	null	(S)-coclaurine	The (S)-enantiomer of coclaurine.	2014-07-28	CHEBI	3
15951	C	CHEBI:15951	ChEBI	null	3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one	null	2017-03-09	CHEBI	3
15952	C	CHEBI:15952	ChEBI	null	dTDP-4-amino-4,6-dideoxy-D-glucose	The 4-amino-4,6-dideoxy analogue of dTDP-D-glucose.	2012-09-26	CHEBI	3
15953	C	CHEBI:15953	ChEBI	null	6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid	A cyclohexadienecarboxylic acid having the C=C double bonds at the 1- and 3-positions, the carboxy group at the 1-position, an oxo group at the 5-position and an imino group at the 6-position.	2014-06-27	CHEBI	3
15954	C	CHEBI:15954	ChEBI	null	aldehydo-D-glucose 6-phosphate	The open-chain form of D-glucose 6-phosphate.	2014-07-28	CHEBI	3
15955	C	CHEBI:15955	ChEBI	null	discadenine	A 6-isopentenylaminopurine having a 3-amino-3-carboxypropyl group attached at the 3-position.	2015-03-26	CHEBI	3
15956	C	CHEBI:15956	ChEBI	null	biotin	An organic heterobicyclic compound that consists of 2-oxohexahydro-1H-thieno[3,4-d]imidazole having a valeric acid substituent attached to the tetrahydrothiophene ring. The parent of the class of biotins.	2017-02-22	CHEBI	3
15957	C	CHEBI:15957	ChEBI	null	stipitatic acid	A derivative of cyclohepta-1,3,5-triene having a carboxy group at position 1, an oxo group at position 5 and hydroxy groups at positions 3 and 6.	2019-01-15	CHEBI	3
15958	C	CHEBI:15958	ChEBI	null	phosphatidyl-N-methylethanolamine	A phosphatidylethanolamine in which the amino group is methylated.	2016-01-27	CHEBI	3
15959	E	CHEBI:15959	ChEBI	null	peptidylglycine	null	2019-01-10	CHEBI	1
15960	C	CHEBI:15960	ChEBI	null	O-acetylcarnitinium	null	2014-09-17	CHEBI	3
15961	C	CHEBI:15961	ChEBI	null	O-phospho-L-homoserine	The L-enantiomer of O-phosphohomoserine.	2016-01-25	CHEBI	3
15962	E	CHEBI:15962	ChEBI	null	myelin proteolipid	null	2018-12-18	CHEBI	1
15963	C	CHEBI:15963	ChEBI	null	ribitol	A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis.	2019-05-21	CHEBI	3
15964	C	CHEBI:15964	ChEBI	null	cyclohexylsulfamic acid	A member of the class of sulfamic acids that is sulfamic acid  carrying an N-cyclohexyl substituent.	2014-11-03	CHEBI	3
15965	C	CHEBI:15965	ChEBI	null	D-hexose phosphate	Any mono-phosphorylated D-hexose having a chain of six carbon atoms in the molecule.	2018-02-28	CHEBI	3
15966	C	CHEBI:15966	ChEBI	null	D-glutamic acid	An optically active form of glutamic acid having D-configuration.	2016-01-27	CHEBI	3
15967	C	CHEBI:15967	ChEBI	null	thioredoxin dithiol	null	2016-01-21	CHEBI	3
15968	C	CHEBI:15968	ChEBI	null	3-guanidinopropanoic acid	A guanidine compound bearing an N-(2-carboxyethyl) substituent. It is a creatine analogue that has been found to decreases plasma glucose levels	2019-01-31	CHEBI	3
15969	E	CHEBI:15969	ChEBI	null	n-acyl-l-aspartate	null	2014-07-28	CHEBI	1
15970	C	CHEBI:15970	ChEBI	null	O-carbamoyl-L-serine	A non-proteinogenic L-alpha-amino acid that is the O-carbamoyl derivative of L-serine.	2014-12-18	CHEBI	3
15971	C	CHEBI:15971	ChEBI	null	L-histidine	The L-enantiomer of the amino acid histidine.	2018-08-07	CHEBI	3
15972	C	CHEBI:15972	ChEBI	null	dTDP-4-amino-4,6-dideoxy-D-galactose	The 4-amino-4,6-dideoxy analogue of dTDP-D-galactose.	2012-09-25	CHEBI	3
15973	E	CHEBI:15973	ChEBI	null	O-phospho-tau-protein	null	2018-12-21	CHEBI	1
15974	E	CHEBI:15974	ChEBI	null	calmodulin N(6)-methyl-L-lysine	null	2018-12-13	CHEBI	1
15975	C	CHEBI:15975	ChEBI	null	1D-5-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3r,4R,5S,6r-stereoisomer).	2017-11-13	CHEBI	3
15976	C	CHEBI:15976	ChEBI	null	3-indoleglycolaldehyde	null	2017-11-13	CHEBI	3
15977	C	CHEBI:15977	ChEBI	null	cyclohex-2-enone	A cyclohexenone having its C=C double bond at the 2-position.	2017-11-13	CHEBI	3
15978	C	CHEBI:15978	ChEBI	null	sn-glycerol 3-phosphate	An sn-glycerol 3-phosphate having unsubstituted hydroxy groups.	2016-01-27	CHEBI	3
15979	C	CHEBI:15979	ChEBI	null	1-benzyl-2-methyl-1,2,3,4-tetrahydroisoquinoline	A benzyltetrahydroisoquinoline having the benzyl group at the 1-position and an N-methyl substituent.	2010-07-20	CHEBI	3
15980	C	CHEBI:15980	ChEBI	null	(R)-pantoate	null	2016-01-21	CHEBI	3
15981	C	CHEBI:15981	ChEBI	null	heparan sulfate alpha-D-glucosaminide 3-sulfate	A heparan sulfate having an 3-O-sulfo-alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	2016-01-27	CHEBI	3
15982	C	CHEBI:15982	ChEBI	null	cob(I)alamin	A cobalamin in which the central cobalt atom has an oxidation state of +1.	2016-01-25	CHEBI	3
15983	C	CHEBI:15983	ChEBI	null	ferrocytochrome	Any cytochrome containing a ferroheme.	2017-07-31	CHEBI	3
15984	C	CHEBI:15984	ChEBI	null	N-(4-nitrophenyl)-3-oxovalidamine	null	2018-02-06	CHEBI	3
15985	E	CHEBI:15985	ChEBI	null	glycoprotein N-acetyl-D-galactosamine	null	2016-09-28	CHEBI	1
15986	C	CHEBI:15986	ChEBI	null	polynucleotide	A nucleobase-containing molecular entity with a polymeric structure comprised of a linear sequence of 13 or more nucleotide residues.	2018-03-28	CHEBI	3
15987	C	CHEBI:15987	ChEBI	null	trithionate(2-)	null	2013-10-23	CHEBI	3
15988	E	CHEBI:15988	ChEBI	null	DNA N(4)-methylcytosine	null	2019-01-07	CHEBI	1
15989	C	CHEBI:15989	ChEBI	null	L-methionine S-oxide residue	null	2014-08-04	CHEBI	3
15990	E	CHEBI:15990	ChEBI	null	6-(D-glucose-1-phospho)-D-mannosylglycoprotein	null	2014-10-22	CHEBI	1
15991	C	CHEBI:15991	ChEBI	null	ferricytochrome c	null	2016-01-27	CHEBI	3
15992	C	CHEBI:15992	ChEBI	null	1-hydroxy-2-naphthoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 1-hydroxy-2-naphthoic acid.	2015-04-20	CHEBI	3
15993	C	CHEBI:15993	ChEBI	null	N-acyl-D-glucosamine 6-phosphate	An N-acyl-D-glucosamine phosphate having the phosphate group placed at the 6-position.	2014-08-04	CHEBI	3
15994	C	CHEBI:15994	ChEBI	null	5alpha-androstane-3,17-dione	The 5alpha-stereoisomer of androstane-3,17-dione.	2018-06-22	CHEBI	3
15995	E	CHEBI:15995	ChEBI	null	glycoprotein inositol	null	2019-01-10	CHEBI	1
15996	C	CHEBI:15996	ChEBI	null	GTP	null	2016-01-27	CHEBI	3
15997	C	CHEBI:15997	ChEBI	null	2-methylpropanamine	An alkylamine having isobutyl as the alkyl group. It has been isolated from Sambucus nigra (Elderberry).	2016-05-26	CHEBI	3
15998	C	CHEBI:15998	ChEBI	null	(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate	A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.	2015-10-19	CHEBI	3
15999	C	CHEBI:15999	ChEBI	null	(4-hydroxyphenyl)pyruvic acid	An oxo carboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	2016-11-10	CHEBI	3
16000	C	CHEBI:16000	ChEBI	null	ethanolamine	A member of the class of  ethanolamines that is ethane with an amino substituent at C-1 and a hydroxy substituent at C-2, making it both a primary amine and a primary alcohol.	2016-12-07	CHEBI	3
16001	C	CHEBI:16001	ChEBI	null	3-phospho-D-glyceroyl dihydrogen phosphate	The (R)-enantiomer of 3-phosphoglyceroyl dihydrogen phosphate.	2016-01-27	CHEBI	3
16002	C	CHEBI:16002	ChEBI	null	D-glucaric acid	The D-enantiomer of glucaric acid.	2015-09-02	CHEBI	3
16003	C	CHEBI:16003	ChEBI	null	(R)-3-(4-hydroxyphenyl)lactic acid	null	2014-07-28	CHEBI	3
16004	C	CHEBI:16004	ChEBI	null	(R)-lactate	An optically active form of lactate having (R)-configuration.	2016-01-21	CHEBI	3
16005	C	CHEBI:16005	ChEBI	null	methylarsonate(2-)	null	2008-10-31	CHEBI	3
16006	E	CHEBI:16006	ChEBI	null	alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein	null	2018-01-22	CHEBI	1
16007	C	CHEBI:16007	ChEBI	null	methanethiol	null	2016-01-21	CHEBI	3
16008	C	CHEBI:16008	ChEBI	null	salicylaldehyde	A hydroxybenzaldehyde carrying a hydroxy substituent at position 2.	2017-06-08	CHEBI	3
16009	C	CHEBI:16009	ChEBI	null	9-riburonosyladenine	A purine nucleoside having adenine as the nucleobase and a carboxy group at C-5'.	2010-07-22	CHEBI	3
16010	C	CHEBI:16010	ChEBI	null	5-oxoproline	An oxoproline having the oxo group placed at the 5-position. It is an intermediate metabolite in the glutathione cycle.	2014-09-22	CHEBI	3
16011	C	CHEBI:16011	ChEBI	null	2-ethylhexan-1-ol	A primary alcohol that is hexan-1-ol substituted by an ethyl group at position 2.	2017-11-13	CHEBI	3
16012	E	CHEBI:16012	ChEBI	null	phosphorylase a	null	2018-12-19	CHEBI	1
16013	C	CHEBI:16013	ChEBI	null	5-(3,4-diacetoxybut-1-ynyl)-2,2'-bithiophene	null	2017-11-13	CHEBI	3
16014	D	CHEBI:16014	ChEBI	null	diphospho-myo-inositol polyphosphate	null	2007-03-08	CHEBI	0
16015	C	CHEBI:16015	ChEBI	null	L-glutamic acid	An optically active form of glutamic acid having L-configuration.	2019-06-20	CHEBI	3
16016	C	CHEBI:16016	ChEBI	null	dihydroxyacetone	A ketotriose consisting of acetone bearing hydroxy substituents at positions 1 and 3. The simplest member of the class of ketoses and the parent of the class of glycerones.	2018-02-06	CHEBI	3
16017	C	CHEBI:16017	ChEBI	null	benzyl thiocyanate	null	2017-11-13	CHEBI	3
16018	C	CHEBI:16018	ChEBI	null	acyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	3
16019	C	CHEBI:16019	ChEBI	null	prenol	null	2017-11-13	CHEBI	3
16020	C	CHEBI:16020	ChEBI	null	1-methyladenosine	A methyladenosine carrying a methyl substituent at position 1.	2017-11-13	CHEBI	3
16021	C	CHEBI:16021	ChEBI	null	oleandomycin 2'-O-phosphate	The 2'-O-phospho derivative of oleandomycin.	2010-07-22	CHEBI	3
16022	C	CHEBI:16022	ChEBI	null	CDP-ribitol	A nucleotide-alditol having cytosine as the nucleobase and ribitol as the alditol portion.	2016-06-14	CHEBI	3
16023	C	CHEBI:16023	ChEBI	null	D-erythrulose	null	2015-05-05	CHEBI	3
16024	C	CHEBI:16024	ChEBI	null	D-mannose	A mannose with D-configuration.	2016-01-21	CHEBI	3
16025	E	CHEBI:16025	ChEBI	null	O-sinapoylglucarolactone	null	2019-01-10	CHEBI	1
16026	C	CHEBI:16026	ChEBI	null	LL-2,6-diaminopimelic acid	A 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall.	2015-10-23	CHEBI	3
16027	C	CHEBI:16027	ChEBI	null	adenosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having adenine as the nucleobase.	2017-12-12	CHEBI	3
16028	C	CHEBI:16028	ChEBI	null	L-2,4-diaminobutyrate	An L-alpha-amino-acid anion that is the conjugate base of L-2,4-diaminobutyric acid, arising from deprotonation of the carboxy group.	2011-03-22	CHEBI	3
16029	C	CHEBI:16029	ChEBI	null	N(alpha),N(alpha)-dimethyl-L-histidine	The N(alpha),N(alpha)-dimethyl derivative of L-histidine.	2014-02-06	CHEBI	3
16030	C	CHEBI:16030	ChEBI	null	acyldolichol	Dolichol esterified at the terminal hydroxy group.	2014-08-04	CHEBI	3
16031	C	CHEBI:16031	ChEBI	null	indole-3-acetamide	A member of the class of indoles that is  acetamide substituted by a 1H-indol-3-yl group at position 2. It is an intermediate in the production of plant hormone indole acetic acid (IAA).	2017-03-13	CHEBI	3
16032	C	CHEBI:16032	ChEBI	null	androsterone	An androstanoid that is 5alpha-androstane having a hydroxy substituent at the 3alpha-position and an oxo group at the 17-position. It is a metabolite of dehydroepiandrosterone .	2016-01-27	CHEBI	3
16033	E	CHEBI:16033	ChEBI	null	[pyruvate dehydrogenase (lipoamide)]	null	2018-12-13	CHEBI	1
16034	C	CHEBI:16034	ChEBI	null	phosphoguanidinoacetic acid	A guanidinoacetate having a phospho group attached to the primary amino part of the guanidine moiety.	2010-07-23	CHEBI	3
16035	C	CHEBI:16035	ChEBI	null	2'-hydroxy-2,3-dihydrodaidzein	A hydroxyisoflavanone that is 2,3-dihydrodaidzein with an additonal hydroxy substituent at position 2'.	2014-07-28	CHEBI	3
16036	C	CHEBI:16036	ChEBI	null	ethyl (S)-3-hydroxyhexanoate	The (S)-enantiomer of  ethyl 3-hydroxyhexanoate.	2017-11-13	CHEBI	3
16037	C	CHEBI:16037	ChEBI	null	2-nitropropane	A secondary nitroalkane that is propane in which a hydrogen at position 2 has been replaced by a nitro group. Mainly used as a solvent (b.p. 120degreeC).	2017-12-13	CHEBI	3
16038	C	CHEBI:16038	ChEBI	null	phosphatidylethanolamine	A class of glycerophospholipids in which a phosphatidyl group is esterified to the hydroxy group of ethanolamine.	2019-05-02	CHEBI	3
16039	C	CHEBI:16039	ChEBI	null	ITP	The inosine phosphate that has a triphosphate group at the 5'-position. It is an intermediate in the metabolism of purine.	2016-01-27	CHEBI	3
16040	C	CHEBI:16040	ChEBI	null	cytosine	An aminopyrimidine that is pyrimidin-2-one having the amino group located at position 4.	2018-10-18	CHEBI	3
16041	E	CHEBI:16041	ChEBI	null	oligosaccharide containing 6-methyl-D-glucose units	null	2018-10-08	CHEBI	1
16042	C	CHEBI:16042	ChEBI	null	halide anion	A monoatomic monoanion resulting from the addition of an electron to any halogen atom.	2017-06-13	CHEBI	3
16043	C	CHEBI:16043	ChEBI	null	2-deoxy-D-glucose 6-phosphate	A deoxyaldohexose phosphate comprising 2-deoxy-D-glucose having the phosphate group at the 6-position.	2016-06-10	CHEBI	3
16044	C	CHEBI:16044	ChEBI	null	L-methionine residue	null	2015-07-27	CHEBI	3
16045	E	CHEBI:16045	ChEBI	null	tRNA TPsiC	null	2018-12-14	CHEBI	1
16046	C	CHEBI:16046	ChEBI	null	alpha-D-galactosyl undecaprenyl diphosphate	A polyprenyl glycosyl phosphate having alpha-D-galactopyranose as the glycosyl fragment.	2014-08-04	CHEBI	3
16047	C	CHEBI:16047	ChEBI	null	Lys-tRNA(Lys)	null	2016-01-27	CHEBI	3
16048	C	CHEBI:16048	ChEBI	null	FMNH2	The reduced 1,5-dihydro form of flavin mononucleotide.	2017-03-06	CHEBI	3
16049	C	CHEBI:16049	ChEBI	null	CDP-abequose	A CDP-sugar having abequose as the sugar component.	2012-10-29	CHEBI	3
16050	C	CHEBI:16050	ChEBI	null	N-acetylisatin	An indoledione consisting of isatin carrying an N-acetyl substituent.	2016-11-16	CHEBI	3
16051	C	CHEBI:16051	ChEBI	null	poly(ribitol phosphate)	A polymeric compound composed of repeating ribose-1-phosphate units.	2018-03-28	CHEBI	3
16052	C	CHEBI:16052	ChEBI	null	propene	An alkene that is propane with a double bond at position 1.	2017-10-16	CHEBI	3
16053	C	CHEBI:16053	ChEBI	null	1beta,3beta,4alpha-p-menthane-3,8-diol	null	2017-11-13	CHEBI	3
16054	C	CHEBI:16054	ChEBI	null	2-benzylsuccinic acid	A dicarboxylic acid consisting of succinic acid carrying a 2-benzyl substituent.	2018-12-23	CHEBI	3
16055	C	CHEBI:16055	ChEBI	null	aldehydo-L-rhamnose	The acyclic form of L-rhamnose.	2014-09-03	CHEBI	3
16056	D	CHEBI:16056	ChEBI	null	1-organyl-2-lyso-sn-glycero-3-phosphocholine	null	2006-10-02	CHEBI	0
16057	C	CHEBI:16057	ChEBI	null	prenyl diphosphate	A prenol phosphate that is a phosphoantigen comprising the O-pyrophosphate of prenol.	2017-04-21	CHEBI	3
16058	C	CHEBI:16058	ChEBI	null	2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone	null	2017-11-13	CHEBI	3
16059	C	CHEBI:16059	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl group	null	2014-08-04	CHEBI	3
16060	C	CHEBI:16060	ChEBI	null	10-deoxysarpagine	An indole alkaloid that is sarpagan bearing a hydroxy group at position 17.	2014-08-04	CHEBI	3
16061	D	CHEBI:16061	ChEBI	null	3-D-glucosyl-1,2-diacylglycerol	null	2013-11-13	CHEBI	0
16062	C	CHEBI:16062	ChEBI	null	N-acyl-D-mannosamine	null	2016-01-27	CHEBI	3
16063	C	CHEBI:16063	ChEBI	null	limonin 17-beta-D-glucoside	null	2014-07-28	CHEBI	3
16064	C	CHEBI:16064	ChEBI	null	keto-3-deoxy-D-manno-octulosonate	null	2018-04-06	CHEBI	3
16065	C	CHEBI:16065	ChEBI	null	scopolin	A member of the class of  coumarins that is scopoletin attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2017-11-13	CHEBI	3
16066	C	CHEBI:16066	ChEBI	null	11-cis-retinal	A retinal having 2E,4Z,6E,8E-double bond geometry.	2016-01-27	CHEBI	3
16067	C	CHEBI:16067	ChEBI	null	1D-myo-inositol 1,4,5,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphate groups at the 1-, 4-, 5- and 6-positions.	2016-01-27	CHEBI	3
16068	C	CHEBI:16068	ChEBI	null	2-(3,4-dihydroxybenzoyloxy)-4,6-dihydroxybenzoic acid	The 2-(3,4-dihydroxybenzoyl) derivative of 2,4,6-trihydroxybenzoic acid. A metabolite of quercetin, an abundant flavonoid found in edible vegetables, grains and fruits which is used as an ingredient in supplements, beverages, or foods.	2017-03-23	CHEBI	3
16069	C	CHEBI:16069	ChEBI	null	1H-imidazole	An imidazole tautomer which has the migrating hydrogen at position 1.	2017-11-13	CHEBI	3
16070	C	CHEBI:16070	ChEBI	null	1,5-anhydro-D-glucitol	An anhydro sugar of D-glucitol.	2015-10-23	CHEBI	3
16072	C	CHEBI:16072	ChEBI	null	maleimide	A cyclic dicarboximide in which the two carboacyl groups on nitrogen together with the nitogen itself form a 1H-pyrrole-2,5-dione structure.	2017-10-25	CHEBI	3
16073	C	CHEBI:16073	ChEBI	null	N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	A polyprenyl phospho oligosaccharide where N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl comprises the oligosaccharide component and the polyprenyl chain consists of eleven prenyl units.	2016-07-29	CHEBI	3
16074	C	CHEBI:16074	ChEBI	null	5beta-cholestan-3-one	A 3-oxo-5beta-steroid that is 5beta-cholestane substituted by an oxo group at position 3.	2017-10-19	CHEBI	3
16075	E	CHEBI:16075	ChEBI	null	(phosphate)n	null	2017-08-22	CHEBI	1
16076	C	CHEBI:16076	ChEBI	null	11alpha-hydroxyprogesterone	A 11alpha-hydroxy steroid that is pregn-4-ene-3,20-dione substituted by a hydroxy group at position 11.	2017-11-13	CHEBI	3
16077	C	CHEBI:16077	ChEBI	null	D-glucopyranose 1-phosphate	A D-glucose monophosphate in which the phosphate group is located at position 1.	2015-10-23	CHEBI	3
16078	C	CHEBI:16078	ChEBI	null	ferricytochrome b-561	null	2014-09-15	CHEBI	3
16079	C	CHEBI:16079	ChEBI	null	benzyl 2-methyl-3-oxobutanoate	A benzyl ester obtained by the formal condensation of the carboxy group of 2-methylacetoacetic acid with the hydroxy group of  benzyl alcohol.	2017-11-13	CHEBI	3
16080	C	CHEBI:16080	ChEBI	null	gamma-amino-beta-hydroxybutyric acid	A gamma-amino acid comprising 4-aminobutyric acid having a 2-hydroxy substituent.	2019-01-10	CHEBI	3
16081	C	CHEBI:16081	ChEBI	null	dTDP-L-dihydrostreptose	A dTDP-sugar having dihydrostreptose as the sugar component.	2014-08-04	CHEBI	3
16082	C	CHEBI:16082	ChEBI	null	UDP-alpha-D-xylose	A UDP-sugar having alpha-xylose as the sugar component.  It is an important metabolite in the nucleotide sugar metabolism in animals, plants, fungi, and bacteria.	2016-01-27	CHEBI	3
16083	C	CHEBI:16083	ChEBI	null	(S)-3-(indol-3-yl)-2-oxobutyric acid	The (S)-enantiomer of 3-(indol-3-yl)-2-oxobutyric acid.	2016-04-11	CHEBI	3
16084	C	CHEBI:16084	ChEBI	null	beta-D-fructofuranose 6-phosphate	A D-fructofuranose 6-phosphate with a beta-configuration at the anomeric position.	2016-01-27	CHEBI	3
16085	C	CHEBI:16085	ChEBI	null	UDP-alpha-D-galacturonic acid	null	2016-01-27	CHEBI	3
16086	C	CHEBI:16086	ChEBI	null	mycothione	The disulfide resulting from oxidative coupling of the thiol groups of two molecules of mycothiol.	2017-06-01	CHEBI	3
16087	C	CHEBI:16087	ChEBI	null	isocitrate(3-)	Propan-1-ol with a hydrogen at each of the 3 carbon positions substituted with a carboxylate group.	2016-01-21	CHEBI	3
16088	E	CHEBI:16088	ChEBI	null	myosin light chain phosphate	null	2018-12-13	CHEBI	1
16089	C	CHEBI:16089	ChEBI	null	6-deoxyerythronolide B	null	2014-01-23	CHEBI	3
16090	E	CHEBI:16090	ChEBI	null	tRNA UPsiC	null	2018-12-12	CHEBI	1
16091	C	CHEBI:16091	ChEBI	null	dolichol	Any one of a group of prenol derivatives made up of varying numbers of cis-linked isoprene units, terminating in an alpha-saturated isoprenoid group containing an alcohol functional group, with the three isoprene units at the distal end trans-linked.	2017-08-22	CHEBI	3
16092	C	CHEBI:16092	ChEBI	null	isoquinoline	An ortho-fused heteroarene that is a benzopyridine in which the N atom not directly attached to the benzene ring.	2015-07-07	CHEBI	3
16093	C	CHEBI:16093	ChEBI	null	2-methylene-3-methylsuccinic acid	A  dicarboxylic acid that is succinic acid substituted by a methylene group at position 2 and a methyl group at position 3.	2015-02-10	CHEBI	3
16094	C	CHEBI:16094	ChEBI	null	thiosulfate(2-)	A divalent inorganic anion obtained by removal of both protons from thiosulfuric acid.	2016-06-01	CHEBI	3
16095	C	CHEBI:16095	ChEBI	null	sepiapterin	null	2018-02-05	CHEBI	3
16096	C	CHEBI:16096	ChEBI	null	palmatine	null	2016-02-25	CHEBI	3
16097	C	CHEBI:16097	ChEBI	null	GDP-6-deoxy-alpha-D-talose	null	2010-08-16	CHEBI	3
16098	C	CHEBI:16098	ChEBI	null	4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde	null	2014-07-28	CHEBI	3
16099	C	CHEBI:16099	ChEBI	null	4'-O-beta-D-glucosyl-cis-p-coumaric acid	null	2008-07-16	CHEBI	3
16100	C	CHEBI:16100	ChEBI	null	1,6-dihydroxy-2-methylcyclohexa-2,4-dienecarboxylic acid	A cyclohexadienecarboxylic acid that is cyclohexa-2,4-diene-1-carboxylic acid substituted by hydroxy group at positions 1 and 6 and a methyl group at position 2.	2015-02-10	CHEBI	3
16101	C	CHEBI:16101	ChEBI	null	ethylbenzene	An  alkylbenzene carrying an ethyl substituent. It is a constituent of coal tar and petroleum.	2017-11-13	CHEBI	3
16102	E	CHEBI:16102	ChEBI	null	RCl	null	2017-07-18	CHEBI	1
16103	E	CHEBI:16103	ChEBI	null	retinyl-ester-(cellular-retinol-binding-protein)	null	2014-07-28	CHEBI	1
16104	C	CHEBI:16104	ChEBI	null	3-(2-hydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 3 is substituted by a 2-hydroxyphenyl group.	2015-10-23	CHEBI	3
16106	C	CHEBI:16106	ChEBI	null	2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid	An organochlorine compound that is 2,5-dihydro-2-furylacetic acid substituted by chloro groups at positions 2 and 4 and an oxo group at position 5.	2015-02-10	CHEBI	3
16107	E	CHEBI:16107	ChEBI	null	methionyl peptide	null	2018-12-23	CHEBI	1
16108	C	CHEBI:16108	ChEBI	null	dihydroxyacetone phosphate	A member of the class of glycerone phosphates that consists of glycerone bearing a single phospho substituent.	2018-02-06	CHEBI	3
16109	C	CHEBI:16109	ChEBI	null	propane-1,3-diol	The simplest member of the class of propane-1,3-diols, consisting of propane in which one hydrogen from each methyl group is substituted by a hydroxy group. A colourless, viscous, water-miscible liquid with a high (210degreeC) boiling point, it is used in the synthesis of certain polymers and as a solvent and antifreeze.	2015-08-13	CHEBI	3
16110	C	CHEBI:16110	ChEBI	null	1,2-diacyl-sn-glycero-3-phosphocholine(1+)	A phosphatidylcholine that is a glycerol phosphatide (phosphoglyceride, glycerophospholipid) in which the hydroxy group of choline is esterified with the phosphate group of phosphatidic acid.	2014-03-10	CHEBI	3
16111	C	CHEBI:16111	ChEBI	null	nonane-4,6-dione	A  nonanone carrying oxo substituents at positions 4 and 6 respectively.	2015-08-17	CHEBI	3
16112	C	CHEBI:16112	ChEBI	null	chlorogenic acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with the 3-hydroxy group of quinic acid. It is an intermediate metabolite in the biosynthesis of lignin.	2016-01-08	CHEBI	3
16113	C	CHEBI:16113	ChEBI	null	cholesterol	A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group.	2018-04-19	CHEBI	3
16114	C	CHEBI:16114	ChEBI	null	medicarpin	A member of the class of pterocarpans that is 3-hydroxyptercarpan with a methoxy substituent at position 9.	2017-03-10	CHEBI	3
16115	E	CHEBI:16115	ChEBI	null	ubiquitin C-terminal thiolester	null	2018-12-13	CHEBI	1
16116	C	CHEBI:16116	ChEBI	null	3-hydroxy-4-methylanthranilic acid	An aminobenzoic acid that is anthranilic acid substituted by a hydroxy group at position 3 and a methyl group at position 4.	2016-04-11	CHEBI	3
16117	C	CHEBI:16117	ChEBI	null	beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which D-Gal is linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2018-02-07	CHEBI	3
16118	C	CHEBI:16118	ChEBI	null	berberine	null	2017-11-13	CHEBI	3
16119	C	CHEBI:16119	ChEBI	null	shikimic acid	A cyclohexenecarboxylic acid that is cyclohex-1-ene-1-carboxylic acid substituted by hydroxy groups at positions 3, 4 and 5 (the 3R,4S,5R stereoisomer). It is an intermediate metabolite in plants and microorganisms.	2016-03-11	CHEBI	3
16120	C	CHEBI:16120	ChEBI	null	5-oxopentanoate	A 5-oxo monocarboxylic acid anion that is the conjugate base of 5-oxopentanoic acid, arising from deprotonation of the carboxy group.	2014-07-15	CHEBI	3
16121	C	CHEBI:16121	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	null	2014-08-04	CHEBI	3
16122	C	CHEBI:16122	ChEBI	null	3-(4-hydroxy-3,5-diiodophenyl)lactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid substituted by a 4-hydroxy-3,5-diiodophenyl group at position 3.	2015-02-10	CHEBI	3
16123	C	CHEBI:16123	ChEBI	null	6-oxocineole	null	2017-11-13	CHEBI	3
16124	C	CHEBI:16124	ChEBI	null	alpha-L-fucosyl-(1->2)-beta-D-galactosyl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of alpha-L-fucosyl-(1->2)-beta-D-galactose.	2018-10-05	ops$mennis	3
16125	C	CHEBI:16125	ChEBI	null	hexadecan-1-ol	A long chain fatty alcohol that is hexadecane substituted by a hydroxy group at position 1.	2019-02-18	CHEBI	3
16126	C	CHEBI:16126	ChEBI	null	3-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-N-acetyl-D-glucosamine	An amino disaccharide consisting of N-acetyl-beta-D-glucosamine having a 4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl residue attached at the 3-position.	2016-07-25	CHEBI	3
16127	E	CHEBI:16127	ChEBI	null	L-glutaminyl-peptide	null	2019-01-07	CHEBI	1
16128	C	CHEBI:16128	ChEBI	null	dTDP-4-dehydro-6-deoxy-alpha-D-glucose	A dTDP-sugar having 4-dehydro-6-deoxy-alpha-D-glucose as the sugar component.  It is an intermediate in dTDP-rhamnose biosynthesis.	2016-01-27	CHEBI	3
16129	C	CHEBI:16129	ChEBI	null	17alpha-(N-acetyl-D-glucosaminyl)estradiol 3-glucosiduronic acid	A derivative of 17alpha-estradiol having beta-glucosiduronic acid and N-acetyl-beta-D-glucosaminyl groups attached at the 3- and 17-positions respectively.	2014-08-04	CHEBI	3
16130	C	CHEBI:16130	ChEBI	null	DDT	A chlorophenylethane that is 1,1,1-trichloro-2,2-diphenylethane substituted by additional chloro substituents at positions 4 of the phenyl substituents. It is a commonly used organochlorine insecticide.	2018-09-18	CHEBI	3
16131	C	CHEBI:16131	ChEBI	null	4-(hydroxymethyl)phenylhydrazine	A member of the class of  phenylhydrazines that is phenylhydrazine substituted by a hydroxymethyl group at position 4.	2018-06-22	CHEBI	3
16132	C	CHEBI:16132	ChEBI	null	2-deoxy-D-ribose 5-phosphate	The 5-O-phosphono derivative of 2-deoxy-D-ribose.	2012-10-24	CHEBI	3
16133	C	CHEBI:16133	ChEBI	null	cyclopentanol	The simplest member of the class of  cyclopentanols bearing a single hydroxy substituent. The parent of the class of cyclopentanols.	2014-07-13	CHEBI	3
16134	C	CHEBI:16134	ChEBI	null	ammonia	An azane that consists of a single nitrogen atom covelently bonded to three hydrogen atoms.	2017-10-13	CHEBI	3
16135	C	CHEBI:16135	ChEBI	null	isobutyric acid	A branched fatty acid comprising propanoic acid carrying a methyl branch at C-2.	2018-04-16	CHEBI	3
16136	C	CHEBI:16136	ChEBI	null	hydrogen sulfide	A sulfur hydride consisting of a single sulfur atom bonded to two hydrogen atoms. A highly poisonous, flammable gas with a characteristic odour of rotten eggs, it is often produced by bacterial decomposition of organic matter in the absence of oxygen.	2017-10-13	CHEBI	3
16137	C	CHEBI:16137	ChEBI	null	chondroitin D-glucuronate	A mucopolysaccharide composed of repeating beta-D-glucopyranuronosyl-(1->3)-beta-D-N-acetylgalactosaminyl units.	2019-01-07	CHEBI	3
16138	C	CHEBI:16138	ChEBI	null	2-deoxy-D-gluconic acid	A derivative of D-gluconic acid lacking the 2-hydroxy group.	2018-12-23	CHEBI	3
16139	C	CHEBI:16139	ChEBI	null	apo-[acyl-carrier protein]	null	2018-12-13	CHEBI	3
16140	D	CHEBI:16140	ChEBI	null	(5')ppPur-mRNA	null	2004-03-08	CHEBI	0
16141	C	CHEBI:16141	ChEBI	null	undecaprenyl dihydrogen phosphate	The all-trans-isomer of undecaprenyl phosphate.	2014-08-04	CHEBI	3
16142	C	CHEBI:16142	ChEBI	null	3-dehydro-L-gulonic acid	A derivative of L-gulonic acid having a keto group at the 3-position.	2018-12-21	CHEBI	3
16143	C	CHEBI:16143	ChEBI	null	1-guanidino-1-deoxy-scyllo-inositol 4-phosphate	A scyllo-inositol phosphate having the phosphate at the 4-position and a guanidino group in place of the hydroxyl at position 1.	2010-08-17	CHEBI	3
16144	C	CHEBI:16144	ChEBI	null	selenophosphate	A trivalent inorganic anion obtained by removal of all three protons from selenophosphoric acid.	2014-10-06	CHEBI	3
16145	C	CHEBI:16145	ChEBI	null	3,5/4-trihydroxycyclohexane-1,2-dione	null	2019-01-07	CHEBI	3
16146	C	CHEBI:16146	ChEBI	null	maleamate	A monocarboxylic acid anion that is the conjugate base of maleamic acid.	2015-08-10	CHEBI	3
16147	C	CHEBI:16147	ChEBI	null	11-O-demethyl-17-O-deacetylvindoline	A derivative of vindoline lacking the 11-O-methyl and 17-O-acetyl substituents.	2017-07-21	CHEBI	3
16148	C	CHEBI:16148	ChEBI	null	heptadecane	A straight-chain alkane with 17 carbon atoms. It is a component of essential oils from plants like Opuntia littoralis and Annona squamosa.	2015-10-23	CHEBI	3
16149	E	CHEBI:16149	ChEBI	null	5'-phospho-DNA	null	2017-03-06	CHEBI	1
16150	C	CHEBI:16150	ChEBI	null	benzoate	The simplest member of the class of  benzoates that is the conjugate base of benzoic acid, comprising a benzoic acid core with a proton missing to give a charge of -1.	2016-04-12	CHEBI	3
16151	C	CHEBI:16151	ChEBI	null	3,4-dihydrocoumarin	A chromanone that is the 3,4-dihydro derivative of coumarin.	2017-11-13	CHEBI	3
16152	C	CHEBI:16152	ChEBI	null	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate	null	2016-01-27	CHEBI	3
16153	C	CHEBI:16153	ChEBI	null	N-acetyllactosamine	A beta-D-galactopyranosyl-(1->4)-N-acetyl-D-glucosamine having beta-configuration at the reducing end anomeric centre.	2016-07-18	CHEBI	3
16154	C	CHEBI:16154	ChEBI	null	L-gulonic acid	A gulonic acid formed by oxidising the aldehyde group of L-gulose to a carboxylic acid group.	2015-10-23	CHEBI	3
16155	C	CHEBI:16155	ChEBI	null	myo-inositol 1,3,4,6-tetrakisphosphate	A myo-inositol tetrakisphosphate having the phosphate groups placed at the 1-, 3-, 4- and 6-positions.	2016-01-27	CHEBI	3
16157	C	CHEBI:16157	ChEBI	null	D-arabinonate	Conjugate base of D-arabinonic acid.	2015-04-24	CHEBI	3
16158	C	CHEBI:16158	ChEBI	null	steroid sulfate	A sulfuric ester obtained by the formal condensation of a hydroxy group of any steroid with sulfuric acid.	2018-10-08	CHEBI	3
16159	C	CHEBI:16159	ChEBI	null	sulochrin	A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.	2014-07-28	CHEBI	3
16160	C	CHEBI:16160	ChEBI	null	O-succinyl-L-homoserine	The O-succinyl derivative of L-homoserine.	2017-11-09	CHEBI	3
16161	C	CHEBI:16161	ChEBI	null	CoA-disulfide	An organic disulfide obtained via oxidative dimerisation of coenzyme A.	2014-08-04	CHEBI	3
16162	C	CHEBI:16162	ChEBI	null	o-orsellinate	A dihydroxybenzoate that is the  conjugate base of o-orsellinic acid.	2015-02-10	CHEBI	3
16163	C	CHEBI:16163	ChEBI	null	S-carboxymethyl-L-cysteine	An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a carboxymethyl group.	2017-02-22	CHEBI	3
16164	C	CHEBI:16164	ChEBI	null	pyrogallol	A  benzenetriol carrying hydroxy groups at positions 1, 2 and 3.	2016-10-03	CHEBI	3
16165	C	CHEBI:16165	ChEBI	null	D-glucono-1,4-lactone	A gluconolactone derived form  D-gluconic acid.	2015-05-21	CHEBI	3
16166	C	CHEBI:16166	ChEBI	null	2-caffeoylisocitric acid	The 2-caffeoyl derivative of isocitric acid.	2014-08-04	CHEBI	3
16167	D	CHEBI:16167	ChEBI	null	[Glu(-Cys)]n+1-Gly	null	2012-11-19	CHEBI	0
16168	C	CHEBI:16168	ChEBI	null	6-hydroxynicotinic acid	A monohydroxypyridine that is the 6-hydroxy derivative of nicotinic acid.	2016-01-27	CHEBI	3
16169	C	CHEBI:16169	ChEBI	null	homogentisate	A dihydroxy monocarboxylic acid anion that is the conjugate base of (2,6-dihydroxyphenyl)acetic (homogentisic) acid, arising from deprotonation of the carboxy group.	2015-04-14	CHEBI	3
16170	C	CHEBI:16170	ChEBI	null	mercury(0)	Elemental mercury of oxidation state zero.	2015-07-10	CHEBI	3
16171	C	CHEBI:16171	ChEBI	null	NMN zwitterion	null	2016-01-27	CHEBI	3
16172	C	CHEBI:16172	ChEBI	null	neryl diphosphate	A polyprenol diphosphate having neryl as the polyprenyl component.	2010-08-17	CHEBI	3
16173	C	CHEBI:16173	ChEBI	null	aldehydo-N-acyl-D-mannosamine 6-phosphate	null	2016-01-27	CHEBI	3
16174	C	CHEBI:16174	ChEBI	null	dADP	A purine 2'-deoxyribonucleoside 5'-diphosphate having adenine as the nucleobase.	2016-01-27	CHEBI	3
16175	C	CHEBI:16175	ChEBI	null	cholest-4-en-3-one	A cholestanoid that is cholest-4-ene substituted by an oxo group at position 3.	2018-04-11	CHEBI	3
16176	C	CHEBI:16176	ChEBI	null	D-ornithine	The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.	2016-01-27	CHEBI	3
16177	C	CHEBI:16177	ChEBI	null	vicianose	null	2015-08-05	CHEBI	3
16178	C	CHEBI:16178	ChEBI	null	phosphomannan	A polymannosidic phosphodiester in which one secondary phosphoryl is linked as mannose 6-phosphate and the other as alpha-hemiacetal phosphate.	2015-12-17	CHEBI	3
16179	C	CHEBI:16179	ChEBI	null	retinyl ester	A carboxylic ester obtained by formal condensation of the hydroxy group of retinol with the carboxy group of any carboxylic acid.	2018-01-15	CHEBI	3
16180	C	CHEBI:16180	ChEBI	null	N-acylglycine	An N-acyl-amino acid in which amino acid specified is glycine.	2018-12-05	CHEBI	3
16181	C	CHEBI:16181	ChEBI	null	1-amino-1-deoxy-scyllo-inositol	null	2012-06-25	CHEBI	3
16182	C	CHEBI:16182	ChEBI	null	2-methylbutanal	A methylbutanal in which the methyl substituent is at position 2.	2017-03-01	CHEBI	3
16183	C	CHEBI:16183	ChEBI	null	methane	A one-carbon compound in which the carbon is attached by single bonds to four hydrogen atoms. It is a colourless, odourless, non-toxic but flammable gas (b.p. -161degreeC).	2017-10-13	CHEBI	3
16184	C	CHEBI:16184	ChEBI	null	7-O-acetylsalutaridinol	null	2010-10-01	CHEBI	3
16185	E	CHEBI:16185	ChEBI	null	N(5)-acyl-L-ornithine ester	null	2014-11-03	CHEBI	1
16186	E	CHEBI:16186	ChEBI	null	N-acetyl-D-galactosaminoglycan	null	2018-10-08	CHEBI	1
16187	C	CHEBI:16187	ChEBI	null	1-piperideine-2-carboxylate	A piperidinecarboxylate that is the conjugate base of 1-piperideine-2-carboxylic acid.	2015-02-10	CHEBI	3
16188	C	CHEBI:16188	ChEBI	null	octan-1-ol	An octanol carrying the hydroxy group at position 1.	2019-05-07	CHEBI	3
16189	C	CHEBI:16189	ChEBI	null	sulfate	A sulfur oxoanion obtained by deprotonation of both OH groups of sulfuric acid.	2018-12-19	CHEBI	3
16190	C	CHEBI:16190	ChEBI	null	cis-cyclohexa-3,5-diene-1,2-diol	The cis-stereoisomer of cyclohexa-3,5-diene-1,2-diol.	2015-02-10	CHEBI	3
16191	E	CHEBI:16191	ChEBI	null	DNA 4,6-diamino-5-formamidopyrimidine	null	2018-04-06	CHEBI	1
16192	C	CHEBI:16192	ChEBI	null	2'-deoxyguanosine 5'-monophosphate	A purine 2'-deoxyribonucleoside 5'-monophosphate having guanine as the nucleobase.	2017-12-05	CHEBI	3
16193	C	CHEBI:16193	ChEBI	null	3-hydroxybenzoate	A monohydroxybenzoate that is the conjugate base of 3-hydroxybenzoic acid.	2015-04-20	CHEBI	3
16194	C	CHEBI:16194	ChEBI	null	dihydrolipoylprotein	null	2016-01-27	CHEBI	3
16195	E	CHEBI:16195	ChEBI	null	m(7)G(5')pppR-RNA (mRNA containing an N(7)-methylguanine cap)	null	2017-03-10	CHEBI	1
16196	C	CHEBI:16196	ChEBI	null	oleic acid	An octadec-9-enoic acid in which the double bond at C-9 has Z (cis) stereochemistry.	2019-02-13	CHEBI	3
16197	C	CHEBI:16197	ChEBI	null	N-acylsphingosine 1-phosphate	A ceramide phosphate compound having the phosphate group in the 1-position and an unspecified acyl group atached to the nitrogen atom.	2017-06-30	CHEBI	3
16198	C	CHEBI:16198	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl group	null	2017-07-31	CHEBI	3
16199	C	CHEBI:16199	ChEBI	null	urea	A carbonyl group with two C-bound amine groups.	2018-09-19	CHEBI	3
16200	C	CHEBI:16200	ChEBI	null	questin	A dihydroxyanthraquinone that is 1,6-dihyroxy-9,10-anthraquinone which is substituted by a methyl group at position 3 and a methoxy group at position 8.	2016-06-14	CHEBI	3
16201	E	CHEBI:16201	ChEBI	null	[isocitrate dehydrogenase (NADP(+))] phosphate	null	2018-12-14	CHEBI	1
16203	E	CHEBI:16203	ChEBI	null	calmodulin	null	2018-03-28	CHEBI	1
16204	C	CHEBI:16204	ChEBI	null	phloroglucinol	A benzenetriol with hydroxy groups at position 1, 3 and 5.	2018-04-13	CHEBI	3
16205	C	CHEBI:16205	ChEBI	null	biphenyl-2,3-diol	A member of the class of  hydroxybiphenyls that is 1,1'-biphenyl substituted by hydroxy groups at positions 2 and 3.	2016-07-16	CHEBI	3
16206	C	CHEBI:16206	ChEBI	null	sn-3-O-(geranylgeranyl)glycerol 1-phosphate	null	2008-07-07	CHEBI	3
16207	C	CHEBI:16207	ChEBI	null	3-hydroxybenzaldehyde	A hydroxybenzaldehyde carrying a hydroxy substituent at position 3.	2017-11-13	CHEBI	3
16208	C	CHEBI:16208	ChEBI	null	3-mercaptopyruvic acid	A 2-oxo monocarboxylic acid that is  pyruvic acid substituted by a sulfanyl group at position 3.	2017-09-10	CHEBI	3
16209	C	CHEBI:16209	ChEBI	null	hypotaurocyamine	null	2018-03-13	CHEBI	3
16210	C	CHEBI:16210	ChEBI	null	sinapoyltartronic acid	The ester obtained from formal condensation of sinapic acid and hydroxymalonic acid.	2010-10-01	CHEBI	3
16211	C	CHEBI:16211	ChEBI	null	cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide	The 2-chloro derivative of cis-4-carboxymethylenebut-2-en-1,4-olide.	2010-10-01	CHEBI	3
16212	E	CHEBI:16212	ChEBI	null	O-phospho-microsomal-membrane protein	null	2019-01-07	CHEBI	1
16213	C	CHEBI:16213	ChEBI	null	coformycin	An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins.	2011-11-04	CHEBI	3
16214	C	CHEBI:16214	ChEBI	null	dolichyl phosphate	null	2016-01-27	CHEBI	3
16215	C	CHEBI:16215	ChEBI	null	phosphonate(2-)	A divalent inorganic anion obtained by removal of both protons from phosphonic acid	2015-03-24	CHEBI	3
16216	C	CHEBI:16216	ChEBI	null	3-(acetamidomethylidene)-2-(hydroxymethyl)succinic acid	A dicarboxylic acid that is succinic acid substituted at position 2 by an acetamidomethylidene group and at position 3 by a hydroxymethyl group.	2014-08-04	CHEBI	3
16217	C	CHEBI:16217	ChEBI	null	D-glucono-1,5-lactone	An  aldono-1,5-lactone obtained from D-gluconic acid.	2017-02-22	CHEBI	3
16218	C	CHEBI:16218	ChEBI	null	beta-D-glucose 1-phosphate	The beta-anomer of D-glucose 1-phosphate.	2012-06-28	CHEBI	3
16219	C	CHEBI:16219	ChEBI	null	cucurbitacin	Any one of a class of tetracyclic triterpenoids, formally derived from the triterpene hydrocarbon cucurbitane, developed by some plants (especially those of the family Cucurbitaceaeas) as a defence mechanism against herbivores.	2019-01-18	CHEBI	3
16220	C	CHEBI:16220	ChEBI	null	coniferin	A monosaccharide derivative that is  coniferol attached to a  beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage.	2018-08-22	CHEBI	3
16221	C	CHEBI:16221	ChEBI	null	sn-glycerol 1-phosphate	An optically active glycerol 1-phosphate having (S)-configuration.	2014-07-28	CHEBI	3
16222	C	CHEBI:16222	ChEBI	null	D-galacto-hexodialdose	null	2014-08-04	CHEBI	3
16223	C	CHEBI:16223	ChEBI	null	dimethylarsinate	The arsenic oxoanion that is the conjugate base of dimethylarsinic acid.	2015-10-23	CHEBI	3
16224	C	CHEBI:16224	ChEBI	null	alpha-D-mannopyranuronic acid	null	2014-07-28	CHEBI	3
16225	C	CHEBI:16225	ChEBI	null	S-formylglutathione	A S-acylglutathione in which the acyl group specified is formyl.	2016-01-27	CHEBI	3
16226	C	CHEBI:16226	ChEBI	null	limonin	null	2015-07-08	CHEBI	3
16227	C	CHEBI:16227	ChEBI	null	pyridine	An  azaarene comprising a benzene core in which one -CH group is replaced by a nitrogen atom. It is the parent compound of the class pyridines.	2015-10-23	CHEBI	3
16228	C	CHEBI:16228	ChEBI	null	2,2-dialkylglycine	A  non-proteinogenic alpha-amino acid that is glycine substituted by two alkyl groups at position 2.	2015-02-10	CHEBI	3
16229	C	CHEBI:16229	ChEBI	null	3beta-hydroxy-5beta-pregnan-20-one	The 3beta-stereoisomer of 3-hydroxy-5beta-pregnan-20-one.	2017-10-18	CHEBI	3
16230	C	CHEBI:16230	ChEBI	null	5-hydroxypentanoate	A hydroxy monocarboxylic acid anion that is the conjugate base of 5-hydroxypentanoic acid.	2017-11-13	CHEBI	3
16231	C	CHEBI:16231	ChEBI	null	cis-4-hydroxy-D-proline	D-proline in which a hydrogen at the 4-position of the pyrrolidine ring is substituted by a hydroxy group (R-configuration).	2016-01-27	CHEBI	3
16232	C	CHEBI:16232	ChEBI	null	N(6)-acyl-L-lysine	Any N-acyl-L-alpha-amino acid that is L-lysine in which the N(6) amino group has been acylated.	2017-09-28	CHEBI	3
16233	C	CHEBI:16233	ChEBI	null	(S)-cheilanthifoline	null	2015-08-11	CHEBI	3
16234	C	CHEBI:16234	ChEBI	null	hydroxide	null	2018-12-12	CHEBI	3
16235	C	CHEBI:16235	ChEBI	null	guanine	A 2-aminopurine carrying a 6-oxo substituent.	2019-06-24	CHEBI	3
16236	C	CHEBI:16236	ChEBI	null	ethanol	A primary alcohol that is ethane in which one of the hydrogens is substituted by a hydroxy group.	2018-07-19	CHEBI	3
16237	C	CHEBI:16237	ChEBI	null	4-chlorophenylacetate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 4-chlorophenylacetic acid.	2015-09-07	CHEBI	3
16238	C	CHEBI:16238	ChEBI	null	FAD	A flavin adenine dinucleotide in which the substituent at position 10 of the flavin nucleus is a 5'-adenosyldiphosphoribityl group.	2017-02-16	CHEBI	3
16239	C	CHEBI:16239	ChEBI	null	benzyl (2R,3S)-3-hydroxy-2-methylbutanoate	The  (2R,3S)-stereoisomer of  benzyl 2-methyl-3-hydroxybutanoate.	2017-11-13	CHEBI	3
16240	C	CHEBI:16240	ChEBI	null	hydrogen peroxide	An inorganic peroxide consisting of two hydroxy groups joined by a covalent oxygen-oxygen single bond.	2017-02-22	CHEBI	3
16241	C	CHEBI:16241	ChEBI	null	aldehydo-D-arabinose 5-phosphate	The 5-phospho derivative of D-arabinose. It is an intermediate in the synthesis of lipopolysaccharides.	2016-01-25	CHEBI	3
16242	E	CHEBI:16242	ChEBI	null	NDPaldose	null	2018-10-08	CHEBI	1
16243	C	CHEBI:16243	ChEBI	null	quercetin	A pentahydroxyflavone having the five hydroxy groups placed at the 3-, 3'-, 4'-, 5- and 7-positions. It is one of the most abundant flavonoids in edible vegetables, fruit and wine.	2018-06-25	CHEBI	3
16244	C	CHEBI:16244	ChEBI	null	4-(trimethylammonio)butanoate	An amino-acid betaine gamma-aminobutyric acid zwitterion in which all of the hydrogens attached to the nitrogen are replaced by methyl groups.	2016-12-22	CHEBI	3
16245	E	CHEBI:16245	ChEBI	null	4-beta-D-galactosyl-O-beta-D-xylosylprotein	null	2017-11-16	CHEBI	1
16246	C	CHEBI:16246	ChEBI	null	D-ribitol 5-phosphate	The 5-phospho derivative of D-ribitol.	2017-01-17	CHEBI	3
16247	C	CHEBI:16247	ChEBI	null	phospholipid	A lipid containing phosphoric acid as a mono- or di-ester. The term encompasses phosphatidic acids and phosphoglycerides.	2019-05-23	CHEBI	3
16248	E	CHEBI:16248	ChEBI	null	5-glutamyl-D-glutamyl-peptide	null	2016-06-12	CHEBI	1
16249	C	CHEBI:16249	ChEBI	null	protein disulfide	null	2019-01-10	CHEBI	3
16250	C	CHEBI:16250	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-1,3-N-acetyl-D-galactosamine.	2016-09-22	CHEBI	3
16251	C	CHEBI:16251	ChEBI	null	deaminohydroxyblasticidin S	null	2014-07-28	CHEBI	3
16252	C	CHEBI:16252	ChEBI	null	6-methoxymellein	An isochromane that is mellein bearing a methoxy substituent at position 6.	2017-11-13	CHEBI	3
16253	C	CHEBI:16253	ChEBI	null	2-(acetamidomethylidene)succinic acid	A dicarboxylic acid that is succinic acid substituted by a acetamidomethylidene group at position 2.	2019-01-31	CHEBI	3
16254	C	CHEBI:16254	ChEBI	null	11-cis-retinyl palmitate	The 11-cis-isomer of retinyl palmitate.	2019-01-24	CHEBI	3
16255	C	CHEBI:16255	ChEBI	null	L-histidinol	An amino alcohol that is propanol substituted by 1H-imidazol-4-yl group at position 3 and an amino group at position 2 (the 2S stereoisomer).	2016-01-25	CHEBI	3
16256	C	CHEBI:16256	ChEBI	null	2-methyl-3-oxopropanoic acid	The 2-methyl-3-oxo derivative of propanoic acid.	2016-03-16	CHEBI	3
16257	C	CHEBI:16257	ChEBI	null	5-O-(1-carboxyvinyl)-3-phosphoshikimic acid	null	2017-02-15	CHEBI	3
16258	E	CHEBI:16258	ChEBI	null	O-phosphotropomyosin	null	2018-09-06	CHEBI	1
16259	C	CHEBI:16259	ChEBI	null	N-acetyl-L-phenylalanine	The N-acetyl derivative of L-phenylalanine.	2015-10-23	CHEBI	3
16260	C	CHEBI:16260	ChEBI	null	2-nitrophenol	A member of the class of 2-nitrophenols that is phenol in which one of the hydrogens that is ortho to the hydroxy group has been replaced by a nitro group.	2016-02-05	CHEBI	3
16261	C	CHEBI:16261	ChEBI	null	chitosan	An aminoglycan consisting of beta-(1->4)-linked D-glucosamine residues.	2016-08-15	CHEBI	3
16262	E	CHEBI:16262	ChEBI	null	tRNA containing N(7)-methylguanine	null	2014-07-28	CHEBI	1
16263	E	CHEBI:16263	ChEBI	null	oxidized flavoprotein	null	2016-01-27	CHEBI	1
16264	C	CHEBI:16264	ChEBI	null	UDP-N-acetyl-alpha-D-glucosamine	A UDP-amino sugar having N-acetyl-alpha-D-glucosamine as the amino sugar component.	2016-01-27	CHEBI	3
16265	C	CHEBI:16265	ChEBI	null	succinic semialdehyde	null	2018-12-04	CHEBI	3
16266	C	CHEBI:16266	ChEBI	null	2,3-bis-O-(geranylgeranyl)glycerol 1-phosphate	null	2019-01-07	CHEBI	3
16267	C	CHEBI:16267	ChEBI	null	(R)-4-hydroxymandelonitrile beta-D-glucoside	A beta-D-glucoside consisting of (R)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring.	2017-11-13	CHEBI	3
16268	C	CHEBI:16268	ChEBI	null	nitroethane	A nitroalkane that is ethane substituted by a nitro group.	2015-02-10	CHEBI	3
16269	C	CHEBI:16269	ChEBI	null	N,N-dimethylaniline	A tertiary amine that is aniline in which the amino hydrogens are replaced by two methyl groups.	2015-06-05	CHEBI	3
16270	C	CHEBI:16270	ChEBI	null	benzoylagmatine	null	2019-01-31	CHEBI	3
16271	C	CHEBI:16271	ChEBI	null	2-exo-hydroxy-1,8-cineole	A cineole in which the 1,8-cineole skeleton is substituted at C-2 with a hydroxy group oriented exo (S configuration).	2014-08-04	CHEBI	3
16273	C	CHEBI:16273	ChEBI	null	2-amino-3-oxo-4-(phosphonooxy)butanoic acid	An alpha-amino acid that consists of 2-amino-3-oxo-4-hydroxybutanoic acid in which the hydrogen of the hydroxy function is substituted by a phospho group.	2015-03-26	CHEBI	3
16274	C	CHEBI:16274	ChEBI	null	5,12-dihydroxanthommatin	null	2014-08-04	CHEBI	3
16275	C	CHEBI:16275	ChEBI	null	all-trans-octaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from eight isoprenyl units.	2016-01-25	CHEBI	3
16276	E	CHEBI:16276	ChEBI	null	stearoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	1
16277	C	CHEBI:16277	ChEBI	null	haloacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a halogen atom.	2018-06-22	CHEBI	3
16278	C	CHEBI:16278	ChEBI	null	2-hydroxy-3-oxoadipic acid	An oxo dicarboxylic acid comprising adipic acid having the oxo group at the 3-position as well as a hydroxy substituent at the 2-position.	2018-02-06	CHEBI	3
16279	C	CHEBI:16279	ChEBI	null	1-O-trans-cinnamoyl-beta-D-glucopyranose	An O-acyl carbohydrate consisting of beta-D-glucose carrying a O-trans-cinnamoyl group at the anomeric position.	2018-08-22	CHEBI	3
16280	E	CHEBI:16280	ChEBI	null	[hydroxymethylglutaryl-CoA reductase (NADPH)] phosphate	null	2018-12-22	CHEBI	1
16281	C	CHEBI:16281	ChEBI	null	3-(2-carboxyethenyl)-cis,cis-muconic acid	null	2019-01-31	CHEBI	3
16282	C	CHEBI:16282	ChEBI	null	2-ureidoglycine	Allantoic acid in which one of the aminocarbonyl groups is replaced by hydrogen.	2015-03-26	CHEBI	3
16283	C	CHEBI:16283	ChEBI	null	L-cystine	The L-enantiomer of the sulfur-containing amino acid cystine.	2017-02-22	CHEBI	3
16284	C	CHEBI:16284	ChEBI	null	dATP	A purine 2'-deoxyribonucleoside 5'-triphosphate having adenine as the nucleobase.	2016-01-27	CHEBI	3
16285	C	CHEBI:16285	ChEBI	null	phytanic acid	A branched-chain saturated fatty acid consisting of hexadecanoic acid carrying methyl substituents at positions 3, 7, 11 and 15.	2015-10-23	CHEBI	3
16286	C	CHEBI:16286	ChEBI	null	3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carbaldehyde	null	2019-01-07	CHEBI	3
16287	C	CHEBI:16287	ChEBI	null	UDP-N-acetyl-D-mannosamine	A UDP-amino sugar having N-acetyl-D-mannosamine as the amino sugar component.	2012-10-11	CHEBI	3
16288	C	CHEBI:16288	ChEBI	null	O-acetyl-L-homoserine	The O-acetyl derivative of L-homoserine.	2016-01-21	CHEBI	3
16289	C	CHEBI:16289	ChEBI	null	beta-D-galactosyl group	A galactosyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactose and, by extension, of a lower oligosaccharide having galactose at the reducing end. The unsubstituted parent of the class of beta-D-galactosyl groups.	2018-11-13	CHEBI	3
16290	C	CHEBI:16290	ChEBI	null	5alpha-cholesta-7,24-dien-3beta-ol	null	2016-01-27	CHEBI	3
16291	C	CHEBI:16291	ChEBI	null	1-alkyl-2-acetyl-sn-glycerol	A 1-alkyl-2-acylglycerol having acetyl as the acyl substituent.	2014-08-15	CHEBI	3
16292	C	CHEBI:16292	ChEBI	null	D-arabinono-1,4-lactone	null	2016-01-21	CHEBI	3
16293	E	CHEBI:16293	ChEBI	null	DNA 6-methylaminopurine	null	2019-01-10	CHEBI	1
16294	C	CHEBI:16294	ChEBI	null	barbituric acid	A barbiturate, the structure of which is that of perhydropyrimidine substituted at C-2, -4 and -6 by oxo groups.  Barbituric acid is the parent compound of barbiturate drugs, although it is not itself pharmacologically active.	2019-03-04	CHEBI	3
16295	C	CHEBI:16295	ChEBI	null	alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->3')-1-alkyl-2-acylglycerol	A glycosylglycerol derivative in which the glycosyl moiety alpha-D-glucosyl-(1->6)-alpha-D-glucosyl-(1->6)-alpha-D-glucose is attached at position 3 of 1-alkyl-2-acylglycerol	2019-03-04	CHEBI	3
16296	C	CHEBI:16296	ChEBI	null	D-tryptophan	The D-enantiomer of tryptophan.	2015-09-14	CHEBI	3
16297	C	CHEBI:16297	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycopentaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the pentasaccharide component.	2016-07-13	CHEBI	3
16298	C	CHEBI:16298	ChEBI	null	D-mannitol 1-phosphate	An alditol 1-phosphate that is the 1-O-phospho derivative of mannitol with D-configuration.	2016-01-25	CHEBI	3
16299	C	CHEBI:16299	ChEBI	null	dehydrocoformycin	A coformycin derivative in which the hydroxy group on the diazepine ring of coformycin is replaced by an oxo group.	2013-11-19	CHEBI	3
16300	C	CHEBI:16300	ChEBI	null	alpha-D-ribose 1-phosphate	The 1-phospho derivative of alpha-D-ribose.	2016-01-25	CHEBI	3
16301	C	CHEBI:16301	ChEBI	null	nitrite	The nitrogen oxoanion formed by loss of a proton from nitrous acid.	2015-10-23	CHEBI	3
16302	C	CHEBI:16302	ChEBI	null	11-cis-retinol	null	2016-01-27	CHEBI	3
16303	C	CHEBI:16303	ChEBI	null	3-amino-L-alanine	A 3-aminoalanine that has S configuration.	2017-04-11	CHEBI	3
16304	C	CHEBI:16304	ChEBI	null	cob(II)alamin	A cobalamin in which the central cobalt atom has an oxidation state of +2.	2014-08-04	CHEBI	3
16305	C	CHEBI:16305	ChEBI	null	N(2),N(5)-dibenzoyl-L-ornithine	null	2008-08-21	CHEBI	3
16306	E	CHEBI:16306	ChEBI	null	tRNA containing N(2)-methylguanine	null	2018-12-23	CHEBI	1
16307	C	CHEBI:16307	ChEBI	null	anthocyanidin 3-O-beta-D-glucoside	An anthocyanidin glucoside having the glucosyl residue at the 3-position attached via a beta-linkage.	2014-08-04	CHEBI	3
16308	C	CHEBI:16308	ChEBI	null	sucrose 6(F)-phosphate	null	2016-03-23	CHEBI	3
16309	C	CHEBI:16309	ChEBI	null	4-sulfobenzoate(1-)	null	2007-04-16	CHEBI	3
16310	C	CHEBI:16310	ChEBI	null	sulcatone	A  heptenone that is hept-5-en-2-one substituted by a methyl group at position 6. It is a volatile oil component of citronella oil, lemon-grass oil and palmarosa oil.	2017-09-04	CHEBI	3
16311	C	CHEBI:16311	ChEBI	null	dCTP	A 2'-deoxycytidine phosphate having cytosine as the nucleobase.	2016-01-27	CHEBI	3
16312	C	CHEBI:16312	ChEBI	null	3alpha,7alpha-dihydroxy-12-oxo-5beta-cholanic acid	null	2014-08-04	CHEBI	3
16313	C	CHEBI:16313	ChEBI	null	D-proline	The D-enantiomer of proline.	2016-01-27	CHEBI	3
16314	C	CHEBI:16314	ChEBI	null	N-formylmethanofuran	null	2014-08-04	CHEBI	3
16315	C	CHEBI:16315	ChEBI	null	morphinone	null	2014-07-28	CHEBI	3
16316	C	CHEBI:16316	ChEBI	null	N-hydroxy-L-aspartic 1-amide	null	2018-12-23	CHEBI	3
16317	C	CHEBI:16317	ChEBI	null	3alpha-hydroxyglycyrrhetinic acid	null	2019-01-15	CHEBI	3
16318	C	CHEBI:16318	ChEBI	null	4-nitrocatechol	A member of the class of catechols that is benzene-1,2-diol substituted by a nitro group at position 4.It is the by-product of the hydroxylation of p-nitrophenol.	2015-10-21	CHEBI	3
16319	C	CHEBI:16319	ChEBI	null	2-acetamido-5-oxopentanoic acid	A glutamic semialdehyde that is L-glutamate 5-semialdehyde in which one of the hydrogens of the amino group has been replaced by an acetyl group.	2015-04-23	CHEBI	3
16320	C	CHEBI:16320	ChEBI	null	(R)-3-aminoisobutyric acid	The (R)-enantiomer of 3-aminoisobutyric acid.	2019-01-15	CHEBI	3
16321	C	CHEBI:16321	ChEBI	null	4-carboxy-2-hydroxyhexa-2,4-dienedioic acid	A tricarboxylic acid that is buta-1,3-diene-1,2,4-tricarboxylic acid substituted by a hydroxy group at position 4.	2019-01-31	CHEBI	3
16322	C	CHEBI:16322	ChEBI	null	myo-inositol 1,3,4,5,6-pentakisphosphate	null	2016-01-27	CHEBI	3
16323	C	CHEBI:16323	ChEBI	null	plastoquinol-1	A plastoquinol in which a prenyl group is attached to position 5 of 2,3-dimethylhydroquinone.	2012-10-17	CHEBI	3
16324	C	CHEBI:16324	ChEBI	null	rifamycin O	null	2017-11-13	CHEBI	3
16325	C	CHEBI:16325	ChEBI	null	lithocholic acid	A monohydroxy-5beta-cholanic acid with a alpha-hydroxy substituent at position 3. It is a bile acid obtained from chenodeoxycholic acid by bacterial action.	2017-09-06	CHEBI	3
16326	C	CHEBI:16326	ChEBI	null	alpha-D-hexose 1-phosphate	Any hexose-1-phosphate which has D configuration at position 5 and alpha-configuration at the anomeric centre.	2018-06-11	CHEBI	3
16327	C	CHEBI:16327	ChEBI	null	2-oxosuccinamic acid	A dicarboxylic acid monoamide that is  succinamic acid substituted by an oxo group at position 2.	2015-02-12	CHEBI	3
16329	C	CHEBI:16329	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine	null	2014-08-04	CHEBI	3
16330	C	CHEBI:16330	ChEBI	null	17beta-hydroxy-5alpha-androstan-3-one	A 17beta-hydroxy steroid that is testosterone in which the 4,5 double bond has been reduced to a single bond with alpha-configuration at position 5.	2017-08-22	CHEBI	3
16331	C	CHEBI:16331	ChEBI	null	phloretate	A hydroxy monocarboxylic acid anion that is the conjugate base of phloretic acid, arising from deprotonation of the carboxy group.	2015-04-20	CHEBI	3
16332	C	CHEBI:16332	ChEBI	null	D-xylulose 5-phosphate	The D-enantiomer of xylulose 5-phosphate.	2016-01-27	CHEBI	3
16333	C	CHEBI:16333	ChEBI	null	2-arylpropionic acid	A class of carboxylic acids of general formula RCHCH3C(=O)OH where R represents an aryl group.	2019-01-10	CHEBI	3
16335	C	CHEBI:16335	ChEBI	null	adenosine	A ribonucleoside composed of a molecule of adenine attached to a ribofuranose moiety via a beta-N(9)-glycosidic bond.	2017-02-22	CHEBI	3
16336	C	CHEBI:16336	ChEBI	null	hyaluronic acid	A mucopolysaccharide composed of N-acetylglucosamine and glucuronic acid subunits. It is found in the connective tissues of vertebrates.	2014-08-04	CHEBI	3
16337	C	CHEBI:16337	ChEBI	null	phosphatidic acid	A derivative of glycerol in which one hydroxy group, commonly but not necessarily primary, is esterified with phosphoric acid and the other two are esterified with fatty acids.	2019-01-31	CHEBI	3
16338	C	CHEBI:16338	ChEBI	null	4-hydroxy-L-glutamate(2-)	A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 4-hydroxy-L-glutamic acid.	2011-03-22	CHEBI	3
16340	E	CHEBI:16340	ChEBI	null	[acetyl-CoA carboxylase]	null	2018-12-19	CHEBI	1
16341	C	CHEBI:16341	ChEBI	null	oxidized adrenodoxin	null	2016-01-27	CHEBI	3
16342	C	CHEBI:16342	ChEBI	null	L-5-carboxymethylhydantoin	An imidazolidine-2,4-dione having a carboxymethyl group at the 5-position.	2010-10-05	CHEBI	3
16343	C	CHEBI:16343	ChEBI	null	phenylethanolamine	The simplest member of the class of  phenylethanolamines that is 2-aminoethanol bearing a phenyl substituent at the 1-position. The parent of the phenylethanolamine class.	2017-02-22	CHEBI	3
16344	C	CHEBI:16344	ChEBI	null	guanidinoacetic acid	The N-amidino derivative of glycine.	2016-08-05	CHEBI	3
16345	C	CHEBI:16345	ChEBI	null	3-sulfino-L-alanine	The organosulfinic acid arising from oxidation of the sulfhydryl group of L-cysteine.	2016-01-27	CHEBI	3
16346	C	CHEBI:16346	ChEBI	null	(S)-1-phenylethanol	The (S)-enantiomer of 1-phenylethanol.	2016-01-27	CHEBI	3
16347	C	CHEBI:16347	ChEBI	null	(R)-carnitine	The (R)-enantiomer of carnitine.	2017-02-22	CHEBI	3
16348	C	CHEBI:16348	ChEBI	null	3-nitropropanoic acid	A C-nitro compound that is propanoic acid in which one of the methyl hydrogens has been replaced by a nitro group.	2017-03-22	CHEBI	3
16349	C	CHEBI:16349	ChEBI	null	L-citrulline	The L-enantiomer of citrulline.	2017-08-18	CHEBI	3
16350	E	CHEBI:16350	ChEBI	null	2'-deoxyribonucleoside 5'-diphosphate	null	2018-06-25	CHEBI	1
16351	C	CHEBI:16351	ChEBI	null	2-(alpha-D-mannosyl)-3-phosphoglyceric acid	A is a monophosphoglyceric acid having the phosphate group at the 3-position as well as an alpha-D-mannosyl residue attached at the 2-position.	2010-10-05	CHEBI	3
16352	C	CHEBI:16352	ChEBI	null	4-hydroxy-1-pyrroline-2-carboxylic acid	A 1-pyrrolinecarboxylic acid having a hydroxy substituent at the 4-position.	2019-01-31	CHEBI	3
16353	C	CHEBI:16353	ChEBI	null	sinapine	An acylcholine in which the acyl group specified is sinapoyl.	2015-05-04	CHEBI	3
16354	C	CHEBI:16354	ChEBI	null	N-methylhydantoin	A imidazolidine-2,4-dione that is the N-methyl-derivative of hydantoin.	2015-10-23	CHEBI	3
16355	C	CHEBI:16355	ChEBI	null	1-iodo-2-methoxybenzene	An organoiodine compound that is iodobenzene substituted by methoxy group at psotion 2.	2017-11-13	CHEBI	3
16356	C	CHEBI:16356	ChEBI	null	3',5'-cyclic GMP	A 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine.	2018-02-16	CHEBI	3
16357	C	CHEBI:16357	ChEBI	null	3-(pyrazol-1-yl)-L-alanine	null	2014-12-01	CHEBI	3
16358	C	CHEBI:16358	ChEBI	null	(R)-vicianin	null	2017-08-18	CHEBI	3
16359	C	CHEBI:16359	ChEBI	null	cholic acid	A bile acid that is 5beta-cholan-24-oic acid bearing three alpha-hydroxy substituents at position 3, 7 and 12.	2017-09-01	CHEBI	3
16360	E	CHEBI:16360	ChEBI	null	myelin proteolipid O-palmitoylprotein	null	2018-12-18	CHEBI	1
16361	C	CHEBI:16361	ChEBI	null	alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of alpha-N-acetylneuraminyl-2,3-beta-D-galactose.	2018-03-28	CHEBI	3
16362	C	CHEBI:16362	ChEBI	null	D-aldose	null	2017-07-19	CHEBI	3
16363	C	CHEBI:16363	ChEBI	null	alpha-santonin	A  santonin that is 3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione substituted by methyl groups at positions 3, 5a and 9.	2017-10-19	CHEBI	3
16364	C	CHEBI:16364	ChEBI	null	pyridine-2,5-diol	A dihydroxypyridine that is pyridine substituted by hydroxy groups at positions 2 and 5.	2016-01-27	CHEBI	3
16365	C	CHEBI:16365	ChEBI	null	quinolin-2-ol	A monohydroxyquinoline carrying a hydroxy substituent at position 2. It is an intermediate metabolite produced duting the microbial degradation of quinoline.	2017-11-13	CHEBI	3
16366	C	CHEBI:16366	ChEBI	null	anthocyanidin cation	Any organic cation that is an aglycon of anthocyanin cation; they are oxygenated derivatives of flavylium (2-phenylchromenylium).	2018-03-28	CHEBI	3
16367	C	CHEBI:16367	ChEBI	null	N(tele)-methyl-L-histidine residue	null	2014-11-13	CHEBI	3
16368	C	CHEBI:16368	ChEBI	null	6-hydroxymellein	An isochromane that is mellein bearing an additional hydroxy substituent at the 6-position.	2017-11-13	CHEBI	3
16369	C	CHEBI:16369	ChEBI	null	5-dehydro-4-deoxy-D-glucaric acid	An oxo dicarboxylic acid that is derived from 4-deoxy-D-glucaric acid by oxidation of the hydroxy group at position 5 to give the corresponding ketone.	2014-07-28	CHEBI	3
16370	C	CHEBI:16370	ChEBI	null	dihydrophloroglucinol	null	2014-04-17	CHEBI	3
16371	C	CHEBI:16371	ChEBI	null	CDP-acylglycerol	A CDP-glycerol compound having an acyl substituent on its primary hydroxyl group.	2014-08-04	CHEBI	3
16372	C	CHEBI:16372	ChEBI	null	4,5alpha-dihydrocortisone	The 5alpha-stereoisomer of  4,5-dihydrocortisone.	2018-02-06	CHEBI	3
16373	C	CHEBI:16373	ChEBI	null	(S)-3-(imidazol-5-yl)lactic acid	null	2019-01-31	CHEBI	3
16374	C	CHEBI:16374	ChEBI	null	menaquinone	Any member of the class of menaquinones that is 2-methyl-1,4-naphthoquinone with an unsaturated isoprenoid chain at the 3-position.	2016-01-25	CHEBI	3
16375	C	CHEBI:16375	ChEBI	null	D-cysteine	An optically active form of cysteine having D-configuration.	2016-01-25	CHEBI	3
16376	E	CHEBI:16376	ChEBI	null	alpha-N-peptidyl-L-glutamine	null	2016-04-19	CHEBI	1
16377	C	CHEBI:16377	ChEBI	null	sabinene hydrate	null	2017-11-13	CHEBI	3
16378	C	CHEBI:16378	ChEBI	null	threo-3-methyl-L-aspartate(2-)	null	2018-12-23	CHEBI	3
16379	C	CHEBI:16379	ChEBI	null	Co-methyl-Co-5-hydroxybenzimidazolylcob(III)amide	null	2014-08-04	CHEBI	3
16380	C	CHEBI:16380	ChEBI	null	vindoline	null	2017-07-21	CHEBI	3
16381	E	CHEBI:16381	ChEBI	null	deoxynucleoside triphosphat	null	2014-08-04	CHEBI	1
16382	C	CHEBI:16382	ChEBI	null	iodide	null	2015-10-23	CHEBI	3
16383	C	CHEBI:16383	ChEBI	null	cis-aconitate(3-)	An aconitate(3-) that is the conjugate base of cis-aconitic acid.	2016-01-21	CHEBI	3
16384	C	CHEBI:16384	ChEBI	null	trans-5-O-caffeoyl-D-quinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of trans-caffeic acid with the 5-hydroxy group of quinic acid.	2014-07-28	CHEBI	3
16385	C	CHEBI:16385	ChEBI	null	organic sulfide	Compounds having the structure RSR (R =/= H). Such compounds were once called thioethers.	2019-04-09	CHEBI	3
16386	E	CHEBI:16386	ChEBI	null	<protein>protein</protein>-D-serine	null	2018-12-23	CHEBI	1
16387	C	CHEBI:16387	ChEBI	null	(R)-N-methylcoclaurine	The (R)-enantiomer of N-methylcoclaurine.	2014-07-28	CHEBI	3
16388	C	CHEBI:16388	ChEBI	null	4-hydroxymandelic acid	A 2-hydroxy carboxylic acid that is mandelic acid bearing a phenolic hydroxy substituent at position 4.	2015-10-23	CHEBI	3
16389	C	CHEBI:16389	ChEBI	null	ubiquinones	Any benzoquinone derived from 2,3-dimethoxy-5-methylbenzoquinone; one of a group of naturally occurring homologues. The redox-active quinoid moiety usually carries a polyprenoid side chain at position 6, the number of isoprenoid units in which is species-specific. Ubiquinones are involved in the control of mitochondrial electron transport, and are also potent anti-oxidants.	2016-06-03	CHEBI	3
16390	C	CHEBI:16390	ChEBI	null	3alpha,12alpha-dihydroxy-7-oxo-5beta-cholanic acid	null	2014-08-04	CHEBI	3
16391	E	CHEBI:16391	ChEBI	null	protein L-isoaspartate	null	2014-10-22	CHEBI	1
16392	C	CHEBI:16392	ChEBI	null	D-xylono-1,4-lactone	null	2017-11-13	CHEBI	3
16393	C	CHEBI:16393	ChEBI	null	sphingosine	A sphing-4-enine in which the double bond is trans.	2018-02-26	CHEBI	3
16394	C	CHEBI:16394	ChEBI	null	N-methylanthranilic acid	An aromatic amino acid that is anthranilic acid in which one of the hydrogens attached to the nitrogen is substituted by a methyl group.	2018-09-27	CHEBI	3
16395	C	CHEBI:16395	ChEBI	null	N-acetoxy-1,1'-biphenyl-4-amine	An N-acetoxyarylamine having 1,1'-biphenyl-4-amine as the arylamine component.	2017-11-13	CHEBI	3
16397	C	CHEBI:16397	ChEBI	null	formamide	The simplest monocarboxylic acid amide, obtained by formal condensation of formic acid with ammonia. The parent of the class of formaldehydes.	2015-10-23	CHEBI	3
16398	C	CHEBI:16398	ChEBI	null	D-threonine	An optically active form of threonine having D-configuration.	2015-09-14	CHEBI	3
16399	C	CHEBI:16399	ChEBI	null	N(3)-oxalyl-L-2,3-diaminopropionic acid	An N(beta)-acyl-L-2,3-diaminopropionic acid in which the acyl group is oxalyl.	2014-07-28	CHEBI	3
16400	C	CHEBI:16400	ChEBI	null	gossypetin	A hexahydroxyflavone having the hydroxy groups placed at the 3-, 3'-, 4'-, 5- 7- and 8-positions.	2016-02-26	CHEBI	3
16401	E	CHEBI:16401	ChEBI	null	alpha-N-peptidyl-L-glutamate	null	2016-04-19	CHEBI	1
16402	E	CHEBI:16402	ChEBI	null	beta-D-mannosyl decaprenyl phosphate	null	2014-07-28	CHEBI	1
16403	E	CHEBI:16403	ChEBI	null	[dinitrogen reductase]	null	2018-12-12	CHEBI	1
16404	C	CHEBI:16404	ChEBI	null	3-oxoglycyrrhetinic acid	null	2018-12-23	CHEBI	3
16405	C	CHEBI:16405	ChEBI	null	6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranose	null	2014-10-24	CHEBI	3
16406	C	CHEBI:16406	ChEBI	null	5'-acylphosphoadenosin	null	2010-08-12	CHEBI	3
16408	C	CHEBI:16408	ChEBI	null	vomilenine	An indole alkaloid that is vinorine bearing a hydroxy substituent at position 21.	2015-09-02	CHEBI	3
16409	C	CHEBI:16409	ChEBI	null	5-pyridoxic acid	A pyridinemonocarboxylic acid that is pyridine-3-carboxylic acid substituted by a hydroxy group at position 5, hydroxy methyl group at position 4 and a methyl group at position 6.	2015-02-12	CHEBI	3
16410	C	CHEBI:16410	ChEBI	null	pyridoxamine	A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 3, an aminomethyl group at position 4, a hydroxymethyl group at position 5 and a methyl group at position 2. The 4-aminomethyl form of vitamin B6, it is used (in the form of the hydrochloride salt) for treatment of diabetic nephropathy.	2016-09-09	CHEBI	3
16411	C	CHEBI:16411	ChEBI	null	indole-3-acetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group.	2018-11-15	CHEBI	3
16412	C	CHEBI:16412	ChEBI	null	lipopolysaccharide	Liposaccharide natural compounds consisting of a trisaccharide repeating unit (two heptose units and octulosonic acid) with oligosaccharide side chains and 3-hydroxytetradecanoic acid units (they are a major constituent of the cell walls of Gram-negative bacteria).	2017-03-21	CHEBI	3
16413	C	CHEBI:16413	ChEBI	null	but-2-yne-1,4-diol	A butynediol that is but-2-yne substituted by hydroxy groups at positions 1 and 4.	2017-11-13	CHEBI	3
16414	C	CHEBI:16414	ChEBI	null	L-valine	The L-enantiomer of valine.	2018-10-25	CHEBI	3
16415	C	CHEBI:16415	ChEBI	null	protopine	A dibenzazecine alkaloid isolated from Fumaria vaillantii.	2016-02-25	CHEBI	3
16416	E	CHEBI:16416	ChEBI	null	[eIF5A-precursor]-lysine	null	2018-12-12	CHEBI	1
16417	E	CHEBI:16417	ChEBI	null	L-methionylaminoacyl-tRNA	null	2014-10-30	CHEBI	1
16418	C	CHEBI:16418	ChEBI	null	(20S)-17,20-dihydroxypregn-4-en-3-one	The (20S)-stereoisomer of 17,20-dihydroxypregn-4-en-3-one.	2016-01-27	CHEBI	3
16419	C	CHEBI:16419	ChEBI	null	limonoic acid	null	2019-01-10	CHEBI	3
16420	E	CHEBI:16420	ChEBI	null	membrane-derived-oligosaccharide D-glucose	null	2018-04-12	CHEBI	1
16421	C	CHEBI:16421	ChEBI	null	1-deoxy-D-altro-heptulose 7-phosphate	null	2014-08-04	CHEBI	3
16422	C	CHEBI:16422	ChEBI	null	androst-4-ene-3,17-dione	A 3-oxo Delta(4)-steroid that is androst-4-ene substituted by oxo groups at positions 3 and 17. It is a steroid hormone synthesized in the adrenal glands and gonads.	2018-10-25	CHEBI	3
16423	C	CHEBI:16423	ChEBI	null	(9Z)-octadec-9-en-12-ynoic acid	An octadecenynoic acid having a cis-double bond at C-9 and a triple bond at position 12.	2015-11-09	CHEBI	3
16424	C	CHEBI:16424	ChEBI	null	phenylacetaldehyde	An aldehyde that consists of acetaldehyde bearing a methyl substituent; the parent member of the phenylacetaldehyde class of compounds.	2018-06-20	CHEBI	3
16425	C	CHEBI:16425	ChEBI	null	16-epivellosimine	An indole alkaloid that is vellosimine in which the carbon bearing the aldehyde function has been epimerised.	2015-07-24	CHEBI	3
16426	C	CHEBI:16426	ChEBI	null	3-(imidazol-4-yl)-2-oxopropyl dihydrogen phosphate	null	2018-04-16	CHEBI	3
16427	C	CHEBI:16427	ChEBI	null	mono(glucosyluronic acid)bilirubin	null	2014-08-04	CHEBI	3
16428	C	CHEBI:16428	ChEBI	null	4-coumaroylshikimic acid	null	2014-06-27	CHEBI	3
16429	E	CHEBI:16429	ChEBI	null	reduced rubredoxin	null	2014-08-26	CHEBI	1
16430	C	CHEBI:16430	ChEBI	null	precorrin-4	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which four methyl groups have been introduced at positions 2, 7, 17 and 20 of the tetrapyrrole framework, together with ring contraction of the framework forming a bond between C-1 and C-19, leaving C-20 as part of an acetyl group bonded to C-1.	2009-09-29	CHEBI	3
16431	C	CHEBI:16431	ChEBI	null	limonene 1,2-epoxide	An epoxide resulting from the formal epoxidation of the cyclic double bond of limonene.	2016-07-31	CHEBI	3
16432	C	CHEBI:16432	ChEBI	null	D-glucopyranosyl-(1->4)-aldehydo-D-mannose	null	2007-12-04	CHEBI	3
16433	C	CHEBI:16433	ChEBI	null	trans-caffeic acid	The trans-isomer of caffeic acid.	2018-10-03	CHEBI	3
16434	C	CHEBI:16434	ChEBI	null	N-hydroxy-4-acetylaminobiphenyl	A hydroxamic acid that is biphenyl-4-amine bearing N-hydroxy and N-acetyl substituents.	2017-11-13	CHEBI	3
16435	C	CHEBI:16435	ChEBI	null	UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine	A UDP-amino sugar having N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine as the sugar component.	2012-09-24	CHEBI	3
16436	C	CHEBI:16436	ChEBI	null	CDP-choline	A member of the class of  phosphocholines that is the chloine ester of CDP. It is an intermediate obtained in the biosynthetic pathway of structural phospholipids in cell membranes.	2017-02-22	CHEBI	3
16437	C	CHEBI:16437	ChEBI	null	N-acetyl-L-histidine	A  histidine derivative that is L-histidine having an acetyl substituent on the alpha-nitrogen.	2016-04-04	CHEBI	3
16438	E	CHEBI:16438	ChEBI	null	carboxybiotin-carboxyl-carrier protein	null	2016-01-27	CHEBI	1
16439	C	CHEBI:16439	ChEBI	null	N-(carboxymethyl)-D-alanine	A derivative of D-alanine having a carboxymethyl substituent on the alpha-nitrogen.	2014-11-28	CHEBI	3
16440	C	CHEBI:16440	ChEBI	null	N-methyl-L-glutamic acid	A N-methyl-L-alpha-amino acid with L-glutamic acid as the amino acid component.	2016-02-12	CHEBI	3
16441	C	CHEBI:16441	ChEBI	null	linamarin	null	2016-08-26	CHEBI	3
16443	C	CHEBI:16443	ChEBI	null	D-tagatose	The D-enantiomer of tagatose.	2015-10-23	CHEBI	3
16444	C	CHEBI:16444	ChEBI	null	2-acetyllactic acid	A derivative of butyric acid having methyl, hydroxy and oxo substituents at the 2-, 2- and 3-positions respectively.	2018-02-06	CHEBI	3
16445	C	CHEBI:16445	ChEBI	null	stipitatonic acid	null	2018-12-23	CHEBI	3
16446	C	CHEBI:16446	ChEBI	null	N-acetyl-alpha-D-glucosamine 1-phosphate	A 2-acetamido-2-deoxy-D-glucopyranose 1-phosphate having alpha-configuration at the anomeric centre.	2016-01-21	CHEBI	3
16447	E	CHEBI:16447	ChEBI	null	4-N-(N-acetyl-D-glucosaminyl)-protein	null	2014-10-22	CHEBI	1
16448	C	CHEBI:16448	ChEBI	null	ferricytochrome c2	null	2014-09-15	CHEBI	3
16449	C	CHEBI:16449	ChEBI	null	alanine	An alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2.	2018-12-23	CHEBI	3
16450	C	CHEBI:16450	ChEBI	null	2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside having uracil as the nucleobase.	2019-01-11	CHEBI	3
16451	E	CHEBI:16451	ChEBI	null	D-xylosylprotein	null	2016-01-27	CHEBI	1
16452	C	CHEBI:16452	ChEBI	null	oxaloacetate(2-)	A C4-dicarboxylate resuting from deprotonation of both carboxy groups of oxaloacetic acid.	2016-01-21	CHEBI	3
16453	C	CHEBI:16453	ChEBI	null	1,4,5,6-tetrahydro-6-oxonicotinic acid	null	2019-01-07	CHEBI	3
16454	C	CHEBI:16454	ChEBI	null	pantothenate	A monocarboxylic acid anion that is the conjugate base of pantothenic acid, obtained by deprotonation of the carboxy group.	2015-06-10	CHEBI	3
16455	C	CHEBI:16455	ChEBI	null	4,4-dimethyl-5alpha-cholest-7-en-3beta-ol	A cholestanoid that is 5alpha-cholest-7-ene substituted by a beta-hydroxy group at position 3 and two methyl groups at position 4.	2019-01-07	CHEBI	3
16456	C	CHEBI:16456	ChEBI	null	2-(2-hydroxyacyl)sphingosine	A ceramide in which the N-acyl moiety bears a hydroxy group alpha- to the carboxamide group.	2016-04-21	CHEBI	3
16457	C	CHEBI:16457	ChEBI	null	S,S-dimethyl-beta-propiothetin	A sulfonium betaine obtained by deprotonation of the carboxy group of 3-dimethylsulfoniopropionic acid.	2015-06-01	CHEBI	3
16458	C	CHEBI:16458	ChEBI	null	triacetate lactone	null	2016-05-11	CHEBI	3
16459	C	CHEBI:16459	ChEBI	null	pentanamide	A monocarboxylic acid amide obtained by the formal condensation of valeric acid with ammonia.	2016-08-24	CHEBI	3
16460	C	CHEBI:16460	ChEBI	null	polyprenol phosphate	A prenol phosphate resulting from the formal condensation of the terminal allylic hydroxy group of a polyprenol with 1 mol eq. of phosphoric acid.	2018-09-27	CHEBI	3
16461	C	CHEBI:16461	ChEBI	null	tauropine	A derivative of L-alanine having a 2-sulfoethyl group attached to the alpha-nitrogen.	2014-12-01	CHEBI	3
16462	C	CHEBI:16462	ChEBI	null	glycylpeptide	null	2014-08-04	CHEBI	3
16463	C	CHEBI:16463	ChEBI	null	N-methylethanolamine phosphate	The O-phospho derivative of N-methylethanolamine.	2010-10-18	CHEBI	3
16464	C	CHEBI:16464	ChEBI	null	salicyl alcohol	A hydroxybenzyl alcohol that is phenol substituted by a hydroxymethyl group at C-2.	2016-02-25	CHEBI	3
16465	E	CHEBI:16465	ChEBI	null	D-mannosylglycoprotein	null	2014-10-22	CHEBI	1
16466	C	CHEBI:16466	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-al	A cholestanoid that is 5beta-cholestan-26-al substituted by hydroxy groups at positions 3, 7 and 12 respectively.	2016-03-17	CHEBI	3
16467	C	CHEBI:16467	ChEBI	null	L-arginine	An L-alpha-amino acid that is the L-isomer of arginine.	2019-02-27	CHEBI	3
16468	C	CHEBI:16468	ChEBI	null	maleylacetate	A 4-oxohex-2-enedioate that is the conjugate base of maleylacetic acid.	2015-02-10	CHEBI	3
16469	C	CHEBI:16469	ChEBI	null	17beta-estradiol	The 17beta-isomer of estradiol.	2018-04-10	CHEBI	3
16470	C	CHEBI:16470	ChEBI	null	glyceollin	null	2017-10-18	CHEBI	3
16471	C	CHEBI:16471	ChEBI	null	(dimethylsulfonio)acetate	null	2017-05-16	CHEBI	3
16472	C	CHEBI:16472	ChEBI	null	pentan-2-one	A pentanone carrying an oxo substituent at position 2.	2015-10-23	CHEBI	3
16473	C	CHEBI:16473	ChEBI	null	cortisol 21-sulfate	A steroid sulfate obtained by the formal condensation of hydroxy group at position 21 of cortisol with sulfuric acid.	2018-02-07	CHEBI	3
16474	C	CHEBI:16474	ChEBI	null	NADPH	NADPH is the reduced form of NADP+; used in anabolic reactions, such as lipid and nucleic acid synthesis, which require NADPH as a reducing agent.	2016-01-27	CHEBI	3
16475	C	CHEBI:16475	ChEBI	null	2-[3-carboxy-3-(methylammonio)propyl]-L-histidine	An ammonium ion that is a derivative of L-histidine having a 3-carboxy-3-(methylammonio)propyl group at the 2-position on the imidazole ring.	2015-01-07	CHEBI	3
16476	E	CHEBI:16476	ChEBI	null	protein N(5)-alkylglutamine	null	2014-10-22	CHEBI	1
16477	C	CHEBI:16477	ChEBI	null	decaprenol phosphate	A polyprenol phosphate having ten prenyl units in the chain (the all-trans-isomer).	2014-08-04	CHEBI	3
16478	C	CHEBI:16478	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,3)-N-acetyl-D-galactosaminyl group	null	2017-08-22	CHEBI	3
16479	C	CHEBI:16479	ChEBI	null	streptomycin 6-phosphate	null	2010-10-18	CHEBI	3
16480	C	CHEBI:16480	ChEBI	null	nitric oxide	A nitrogen oxide which is a free radical, each molecule of which consists of one nitrogen and one oxygen atom.	2017-02-22	CHEBI	3
16481	C	CHEBI:16481	ChEBI	null	N-(hydroxymethyl)urea	A member of the class of ureas that is urea in which one of the amino hydrogens is replaced by a hydroxymethyl group.	2015-01-28	CHEBI	3
16482	C	CHEBI:16482	ChEBI	null	naphthalene	An aromatic hydrocarbon comprising two fused benzene rings. It occurs in the essential oils of numerous plant species e.g. magnolia.	2016-07-31	CHEBI	3
16483	C	CHEBI:16483	ChEBI	null	isonocardicin A	A nocardicin in which the beta-lactam moiety is substituted at position 1 by a carboxy(4-hydroxyphenyl)methyl group and at position 3 by a [(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetyl]nitrilo group in which the phenolic hydroxy group is substituted by a (3S)-3-amino-3-carboxypropyl group.	2018-11-07	CHEBI	3
16484	E	CHEBI:16484	ChEBI	null	protein tyrosine	null	2014-10-22	CHEBI	1
16485	C	CHEBI:16485	ChEBI	null	18-hydroxycorticosterone	A 18-hydroxy steroid that is corticosterone substituted by a hydroxy group at position 18.	2018-02-06	CHEBI	3
16486	C	CHEBI:16486	ChEBI	null	cyclopentanone	A cyclic ketone that consists of cyclopentane bearing a single oxo substituent.	2017-10-20	CHEBI	3
16487	C	CHEBI:16487	ChEBI	null	benzyl cetraxate	The benzyl ester of cetraxate.	2015-12-03	CHEBI	3
16488	C	CHEBI:16488	ChEBI	null	meso-2,6-diaminopimelic acid	The meso-isomer of 2,6-diaminopimelic acid. It is a key constituent of bacterial peptidoglycan and is often found in human urine due to the breakdown of the gut microbes.	2014-09-05	CHEBI	3
16489	C	CHEBI:16489	ChEBI	null	lumazine	A 2,4-dihydroxypteridine.	2015-03-05	CHEBI	3
16490	C	CHEBI:16490	ChEBI	null	S-adenosyl-4-methylthio-2-oxobutanoate	A sulfonium betaine that is the conjugate base of S-adenosyl-4-methylthio-2-oxobutanoic acid, arising from deprotonation of the carboxy group.	2018-07-20	CHEBI	3
16491	E	CHEBI:16491	ChEBI	null	D-galactosylglycosaminoglycan	null	2018-10-08	CHEBI	1
16492	C	CHEBI:16492	ChEBI	null	nucleoside 3'-phosphate	null	2009-08-26	CHEBI	3
16493	C	CHEBI:16493	ChEBI	null	1-deoxy-D-xylulose 5-phosphate	The 5-phospho derivative of 1-deoxy-D-xylulose.	2017-08-21	CHEBI	3
16494	C	CHEBI:16494	ChEBI	null	lipoic acid	A heterocyclic thia fatty acid comprising pentanoic acid with a 1,2-dithiolan-3-yl group at the 5-position.	2017-02-22	CHEBI	3
16495	C	CHEBI:16495	ChEBI	null	4alpha-methyllathosterone	A cholestanoid that is lathosterone bearing an alpha-methyl substituent at position 4.	2014-11-21	CHEBI	3
16496	C	CHEBI:16496	ChEBI	null	5beta-cholestane-3alpha,7alpha,12alpha-triol	null	2017-10-19	CHEBI	3
16497	C	CHEBI:16497	ChEBI	null	dGTP	A purine 2'-deoxyribonucleoside 5'-triphosphate having guanine as the nucleobase.	2016-01-27	CHEBI	3
16498	C	CHEBI:16498	ChEBI	null	N-acylneuraminic acid	Any neuraminic acid carrying an N-acyl substituent.	2014-08-04	CHEBI	3
16500	C	CHEBI:16500	ChEBI	null	1-phosphatidyl-1D-myo-inositol 5-phosphate	A phosphatidylinositol 5-phosphate in which the inositol moiety has configuration 1D-myo.	2019-01-10	CHEBI	3
16501	C	CHEBI:16501	ChEBI	null	L-arabinonate	Conjugate base of L-arabinonic acid.	2010-08-02	CHEBI	3
16502	E	CHEBI:16502	ChEBI	null	microsomal-membrane protein	null	2016-06-12	CHEBI	1
16503	C	CHEBI:16503	ChEBI	null	selane	null	2016-01-27	CHEBI	3
16504	C	CHEBI:16504	ChEBI	null	monodehydro-L-ascorbic acid	null	2016-01-27	CHEBI	3
16505	C	CHEBI:16505	ChEBI	null	dihydrostreptomycin 6-phosphate	The 6-O-phospho derivative of dihydrostreptomycin.	2010-10-18	CHEBI	3
16506	C	CHEBI:16506	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycopentaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the pentasaccharide component.	2016-09-28	CHEBI	3
16507	C	CHEBI:16507	ChEBI	null	1D-myo-inositol 1,2,4,5,6-pentakisphosphate	A myo-inositol pentakisphosphate comprising 1D-myo-inositol having the five phosphate groups placed in the 1-' 2-' 4-, 5- and 6-positions.	2010-10-18	CHEBI	3
16508	C	CHEBI:16508	ChEBI	null	cis,cis-muconic acid	The cis,cis-isomer of  muconic acid. It is produced during the degradation of chlorobenzene by bacteria like Bacillus.	2014-07-28	CHEBI	3
16509	C	CHEBI:16509	ChEBI	null	1,4-benzoquinone	The simplest member of the class of 1,4-benzoquinones, obtained by the formal oxidation of hydroquinone to the corresponding diketone. It is a metabolite of benzene.	2016-06-03	CHEBI	3
16510	C	CHEBI:16510	ChEBI	null	3-hydroxypropionate	A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxypropionic acid.	2015-09-23	CHEBI	3
16511	C	CHEBI:16511	ChEBI	null	N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl glycosyl diphosphate having N-acetyl-D-glucosamine as the glycosyl fragment.	2016-01-25	CHEBI	3
16512	C	CHEBI:16512	ChEBI	null	(S)-N-methylcanadine	A quaternary ammonium ion that is (S)-canadine bearing an N-methyl substituent.	2018-08-21	ops$adm	3
16513	C	CHEBI:16513	ChEBI	null	hydroxymalonic acid	A dicarboxylic acid that is malonic acid substituted by a hydroxy group at position 2.	2016-08-09	CHEBI	3
16514	C	CHEBI:16514	ChEBI	null	4',5,7-trihydroxy-3'-methoxyflavone	The 3'-O-methyl derivative of luteolin.	2016-11-17	CHEBI	3
16515	C	CHEBI:16515	ChEBI	null	3-ADP-glyceric acid	null	2019-01-10	CHEBI	3
16516	C	CHEBI:16516	ChEBI	null	2'-deoxyribonucleoside triphosphate	null	2018-09-13	CHEBI	3
16517	C	CHEBI:16517	ChEBI	null	cyclotriphosphoric acid	The cyclic anhydride of triphosphoric acid.	2017-08-08	CHEBI	3
16518	C	CHEBI:16518	ChEBI	null	ferrocytochrome b5	null	2016-01-27	CHEBI	3
16519	E	CHEBI:16519	ChEBI	null	protein L-citrulline	null	2014-10-22	CHEBI	1
16520	C	CHEBI:16520	ChEBI	null	R'C(R)SH	Any organosulfur compound with structure R'C(R)SH in which R and R' can be =S or =O, or a variety of other groups.	2019-01-16	CHEBI	3
16521	C	CHEBI:16521	ChEBI	null	lanosterol	A tetracyclic triterpenoid that is lanosta-8,24-diene substituted by a beta-hydroxy group at the 3beta position. It is the compound from which all steroids are derived.	2017-12-06	CHEBI	3
16522	C	CHEBI:16522	ChEBI	null	trans-zeatin	The trans-isomer of zeatin.	2015-08-06	CHEBI	3
16523	C	CHEBI:16523	ChEBI	null	D-serine	The R-enantiomer of serine.	2016-01-25	CHEBI	3
16524	C	CHEBI:16524	ChEBI	null	testosterone acetate	An androstanoid that is the acetate derivative of  testosterone.	2017-11-13	CHEBI	3
16525	C	CHEBI:16525	ChEBI	null	taurochenodeoxycholic acid	A bile acid taurine conjugate of  chenodeoxycholic acid.	2018-12-23	CHEBI	3
16526	C	CHEBI:16526	ChEBI	null	carbon dioxide	A one-carbon compound with formula CO2 in which the carbon is attached to each oxygen atom by a double bond. A colourless, odourless gas under normal conditions, it is produced during respiration by all animals, fungi and microorganisms that depend directly or indirectly on living or decaying plants for food.	2018-01-29	CHEBI	3
16527	E	CHEBI:16527	ChEBI	null	glycosyl-N-acylsphingosine	null	2017-08-15	CHEBI	1
16528	C	CHEBI:16528	ChEBI	null	2''-nucleotidylgentamycin	null	2018-10-08	CHEBI	3
16529	E	CHEBI:16529	ChEBI	null	oligophosphate	null	2018-12-23	CHEBI	1
16530	C	CHEBI:16530	ChEBI	null	3-methyl-2-oxobutanoic acid	A 2-oxo monocarboxylic acid that is the 2-oxo derivative of isovaleric acid.	2016-12-07	CHEBI	3
16531	C	CHEBI:16531	ChEBI	null	Renilla luciferin	null	2017-08-01	CHEBI	3
16532	C	CHEBI:16532	ChEBI	null	N-benzyloxycarbonylglycine	A derivative of glycine having a benzyloxycarbonyl protecting group attached to the nitrogen.	2012-04-20	CHEBI	3
16533	C	CHEBI:16533	ChEBI	null	L-tryptophanamide	An  amino acid amide that is the carboxamide of L-tryptophan.	2015-10-23	CHEBI	3
16534	C	CHEBI:16534	ChEBI	null	D-galactonic acid	A galactonic acid compound having D-configuration.	2015-10-23	CHEBI	3
16535	C	CHEBI:16535	ChEBI	null	piperazine-2,5-dione	A cyclic peptide that is piperazine in which the hydrogens at positions 2 and 5 are replaced by oxo groups.	2017-11-13	CHEBI	3
16536	C	CHEBI:16536	ChEBI	null	orcinol	A 5-alkylresorcinol in which the alkyl group is specified as methyl.	2016-10-26	CHEBI	3
16537	C	CHEBI:16537	ChEBI	null	galactarate(2-)	A dicarboxylic acid dianion that is the conjugate base of galactarate(1-).	2014-11-11	CHEBI	3
16538	E	CHEBI:16538	ChEBI	null	1,2-D-glucosyl-5-D-(galactosyloxy)-L-lysine-procollagen	null	2016-09-28	CHEBI	1
16539	E	CHEBI:16539	ChEBI	null	depurinated DNA	null	2016-04-11	CHEBI	1
16540	C	CHEBI:16540	ChEBI	null	pyridin-2-ol	A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2.	2017-11-13	CHEBI	3
16541	C	CHEBI:16541	ChEBI	null	protein polypeptide chain	A naturally occurring polypeptide synthesized at the ribosome.	2016-08-02	CHEBI	3
16542	C	CHEBI:16542	ChEBI	null	L-serine phosphoethanolamine	The L-enantiomer of serine phosphoethanolamine.	2010-10-19	CHEBI	3
16543	C	CHEBI:16543	ChEBI	null	N(2)-acetyl-L-ornithine	An N(2)-acyl-L-ornithine where the acyl group is specified to be acetyl.	2016-02-12	CHEBI	3
16544	C	CHEBI:16544	ChEBI	null	UDP-N-acetyl-D-galactosamine 4,6-bissulfate	null	2016-07-22	CHEBI	3
16545	C	CHEBI:16545	ChEBI	null	5-valerolactone	The simplest member of the class of delta-lactone that is tetrahydro-2H-pyran substituted by an oxo group at position 2.	2015-08-04	CHEBI	3
16546	C	CHEBI:16546	ChEBI	null	1-O-sinapoyl-beta-D-glucose	A glucosyl hydroxycinnamic acid that is the cinnamate ester obtained by the formal condensation of the carboxy group of trans-sinapic acid with the anomeric hydroxy group of beta-D-glucose.	2018-08-22	CHEBI	3
16547	C	CHEBI:16547	ChEBI	null	coniferyl aldehyde	A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3.	2018-09-06	CHEBI	3
16548	C	CHEBI:16548	ChEBI	null	chlordecone	An  organochlorine compound with insecticidal activity.	2016-02-26	CHEBI	3
16549	C	CHEBI:16549	ChEBI	null	UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose	A UDP-amino sugar having 2-acetamido-4-amino-2,4,6-trideoxy-D-glucose as the sugar component.	2011-11-25	CHEBI	3
16550	C	CHEBI:16550	ChEBI	null	xanthommatin	An ommochrome that consists of a pyrido[3,2-a]phenoxazine ring system bearing hydroxy, carboxy, oxo and 3-amino-3-carboxypropanoyl substituents at positions 1, 3, 5 and 11 respectively. The parent of the class of xanthommatins.	2011-11-11	CHEBI	3
16551	C	CHEBI:16551	ChEBI	null	alpha,alpha-trehalose	A trehalose in which both glucose residues have alpha-configuration at the anomeric carbon.	2017-02-28	CHEBI	3
16552	C	CHEBI:16552	ChEBI	null	N-formyl-L-methionine	A L-methionine derivative in which one of the hydrogens attached to the nitrogen is replaced by a formyl group.	2016-03-16	CHEBI	3
16553	C	CHEBI:16553	ChEBI	null	UDP-4-dehydro-6-deoxy-D-glucose	null	2015-05-21	CHEBI	3
16554	C	CHEBI:16554	ChEBI	null	sym-homospermidine	A polyazaalkane comprising undecane with three aza groups placed at the 1-, 6- and 11-positions.	2014-07-28	CHEBI	3
16555	C	CHEBI:16555	ChEBI	null	ethanethioic S-acid	A thioacetic acid that is acetic acid in which the oxygen atom of the hydroxy group has been replaced by a sulfur atom.	2015-04-13	CHEBI	3
16556	C	CHEBI:16556	ChEBI	null	CMP-N-acetyl-beta-neuraminic acid	A nucleotide sugar used as a donor by glycosyltransferases for the synthesis of sugar chains	2016-09-12	CHEBI	3
16557	C	CHEBI:16557	ChEBI	null	quercetin 3,3',7-trissulfate	A quercetin trissulfate having the three sulfo groups placed at the 3-, 3'- and 7-positions.	2014-07-28	CHEBI	3
16558	C	CHEBI:16558	ChEBI	null	triacetic acid	A dioxo monocarboxylic acid comprising hexanoic acid with the two oxo groups placed at the 3- and 5-positions.	2014-08-04	CHEBI	3
16559	C	CHEBI:16559	ChEBI	null	luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)]	null	2008-07-16	CHEBI	3
16560	E	CHEBI:16560	ChEBI	null	protein lysine	null	2016-01-27	CHEBI	1
16561	E	CHEBI:16561	ChEBI	null	glucosylglycogenin	null	2018-12-14	CHEBI	1
16562	C	CHEBI:16562	ChEBI	null	2-phenylacetamide	A monocarboxylic acid amide that is acetamide substituted by a phenyl group at position 2.	2016-01-27	CHEBI	3
16563	C	CHEBI:16563	ChEBI	null	tetrahydropalmatine	A berberine alkaloid obtained by formal addition of two molecules of hydrogen to the pyridine ring of palmatine.	2015-04-20	CHEBI	3
16564	E	CHEBI:16564	ChEBI	null	protein N(6)-[(R)-4-amino-2-hydroxybutyl]-L-lysine	null	2014-10-22	CHEBI	1
16565	C	CHEBI:16565	ChEBI	null	alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked alpha(2->3) to a galactose residue which is in turn linked beta(1->3) to the D-GalNAc group which has alpha-configuration at its anomeric centre.	2016-01-27	CHEBI	3
16566	C	CHEBI:16566	ChEBI	null	sphinganine	A 2-aminooctadecane-1,3-diol having (2S,3R)-configuration.	2018-01-26	CHEBI	3
16567	C	CHEBI:16567	ChEBI	null	anthranilate	An aminobenzoate that is the conjugate base of anthranilic acid, obtained by deprotonation of the carboxy group.	2016-01-21	CHEBI	3
16568	C	CHEBI:16568	ChEBI	null	5,10-methylenetetrahydromethanopterin	null	2010-10-19	CHEBI	3
16569	C	CHEBI:16569	ChEBI	null	3-hydroxyquinolin-4(1H)-one	A quinoline having the keto group at the 4-position and an additional hydroxy substituent at the 3-position.	2014-03-31	CHEBI	3
16570	C	CHEBI:16570	ChEBI	null	N(6)-hydroxy-L-lysine	The N(6)-hydroxy derivative of L-lysine.	2010-10-19	CHEBI	3
16571	C	CHEBI:16571	ChEBI	null	oxidised poly(vinyl alcohol)	A homopolymer macromolecule obtained by oxidiation of poly(vinyl alcohol). For the sake of convenience, a representative structure of the repeating unit is depicted; the extent of oxidation is variable.	2016-11-10	CHEBI	3
16572	C	CHEBI:16572	ChEBI	null	3-ethylcatechol	The simplest member of the class of  3-ethylcatechols that is catechol bearing an ethyl substituent at position 3.	2017-11-13	CHEBI	3
16573	C	CHEBI:16573	ChEBI	null	carbonyl sulfide	A one-carbon compound in which the carbon atom is attached to an oxygen and a sulfur atom via double bonds.	2015-04-27	CHEBI	3
16575	E	CHEBI:16575	ChEBI	null	3-beta-D-galactosyl-4-beta-D-galactosyl-O-beta-D-xylosylprotein	null	2017-11-16	CHEBI	1
16576	C	CHEBI:16576	ChEBI	null	D-alanyl-D-alanine	A dipeptide comprising D-alanine with a D-alanyl residue attached to the alpha-nitrogen. It is a component of bacterial peptidoglycan and forms an important target for development of antibacterial drugs .	2016-01-25	CHEBI	3
16577	C	CHEBI:16577	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholestan-26-oic acid	A cholestanoid that is 5beta-cholestan-26-oic acid substituted by alpha-hydroxy groups at positions 3 and 7 respectively.	2016-01-27	CHEBI	3
16578	C	CHEBI:16578	ChEBI	null	4-CDP-2-C-methyl-D-erythritol	null	2016-01-29	CHEBI	3
16579	C	CHEBI:16579	ChEBI	null	anisole	A monomethoxybenzene that is benzene substituted by a methoxy group.	2015-10-23	CHEBI	3
16580	C	CHEBI:16580	ChEBI	null	N-hydroxy-4-aminobiphenyl	A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom.	2016-07-16	CHEBI	3
16581	C	CHEBI:16581	ChEBI	null	pregnenolone	A 20-oxo steroid that is pregn-5-ene substituted by a beta-hydroxy group at position 3 and an oxo group at position 20.	2018-04-10	CHEBI	3
16582	C	CHEBI:16582	ChEBI	null	oxaluric acid	A 2-oxo monocarboxylic acid that is amino(oxo)acetic acid substituted by a carbamoylamino group at the nitrogen atom.	2016-01-25	CHEBI	3
16583	C	CHEBI:16583	ChEBI	null	butane-2,3-dione	An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.	2015-10-23	CHEBI	3
16584	C	CHEBI:16584	ChEBI	null	isopentenyl diphosphate	A prenol phosphate comprising 3-methylbut-3-en-1-ol having an O-diphosphate substituent.	2017-04-21	CHEBI	3
16585	C	CHEBI:16585	ChEBI	null	L-lombricine	The L-enantiomer of lombricine.	2015-02-02	CHEBI	3
16586	C	CHEBI:16586	ChEBI	null	6-aminohexanoic acid	An epsilon-amino acid comprising hexanoic acid carrying an amino substituent at position C-6. Used to control postoperative bleeding, and to treat overdose effects of the thrombolytic agents streptokinase and tissue plasminogen activator.	2017-04-21	CHEBI	3
16587	C	CHEBI:16587	ChEBI	null	20-hydroxyecdysone	An  ecdysteroid that is ecdysone substituted by a hydroxy group at position 20.	2015-02-02	CHEBI	3
16588	C	CHEBI:16588	ChEBI	null	D-hamamelose 2(1)-(dihydrogen phosphate)	The 2(1)-phospho derivative of D-hamamelose.	2014-08-04	CHEBI	3
16589	E	CHEBI:16589	ChEBI	null	adenylyl-[L-glutamate:ammonia ligase (ADP-forming)]	null	2018-12-13	CHEBI	1
16590	C	CHEBI:16590	ChEBI	null	O-feruloylgalactaric acid	Galactaric acid in which the hydrogen of one of the alcoholic hydroxy groups has been replaced by a feruloyl group.	2011-12-19	CHEBI	3
16591	C	CHEBI:16591	ChEBI	null	all-trans-undecaprenol	A long-chain primary fatty alcohol that is the all-trans-isomer of undecaprenol.	2016-01-11	CHEBI	3
16592	C	CHEBI:16592	ChEBI	null	(S)-canadine	The (S)-enantiomer of canadine.	2016-11-10	CHEBI	3
16593	C	CHEBI:16593	ChEBI	null	L-xylulose 5-phosphate	The 5-O-phospho derivative of L-xylulose.	2016-01-25	CHEBI	3
16594	C	CHEBI:16594	ChEBI	null	2,4-diaminopentanoate	An alpha-amino-acid anion that is the  conjugate base of 2,4-diaminopentanoic acid.	2015-02-02	CHEBI	3
16595	C	CHEBI:16595	ChEBI	null	1D-myo-inositol 1,4,5-trisphosphate	null	2017-11-20	LOADER	3
16596	C	CHEBI:16596	ChEBI	null	cyanidin 3-O-rutinoside 5-O-beta-D-glucoside	An anthocyanin cation that is cyanidin in which the hydroxyl hydrogens at positions 3 and 5 are replaced by rutinosyl and glucosyl residues respectively.	2014-08-04	CHEBI	3
16597	C	CHEBI:16597	ChEBI	null	glycerol 1,2-cyclic phosphate	The 1,2-cyclic phosphate derived from glycerol.	2014-07-28	CHEBI	3
16598	C	CHEBI:16598	ChEBI	null	DDE	A chlorophenylethylene that is ethylene substituted by two 4-chlorophenyl groups at position 1 and two chlorine atoms at position 2.	2015-06-30	CHEBI	3
16599	C	CHEBI:16599	ChEBI	null	1,2-diacyl-3-[3-(alpha-D-N-acetylneuraminyl)-beta-D-galactosyl]-sn-glycerol	null	2014-08-04	CHEBI	3
16600	C	CHEBI:16600	ChEBI	null	mesaconic acid	A dicarboxylic acid consisting of fumaric acid having a methyl substituent at the 2-position.	2015-07-16	CHEBI	3
16601	E	CHEBI:16601	ChEBI	null	3-hydroxyacyl group of bacterial toxin	null	2018-07-11	CHEBI	1
16602	C	CHEBI:16602	ChEBI	null	trichloroethene	A member of the class of  chloroethenes that is ethene substituted by chloro groups at positions 1, 1 and 2.	2017-11-13	CHEBI	3
16603	C	CHEBI:16603	ChEBI	null	DIMBOA glucoside	A cyclic hydroxamic acid that is  DIMBOA attached to a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage.	2015-02-02	CHEBI	3
16604	E	CHEBI:16604	ChEBI	null	apo-[methylmalonyl-CoA:pyruvate carboxyltransferase]	null	2018-12-19	CHEBI	1
16605	C	CHEBI:16605	ChEBI	null	allyl alcohol	A propenol in which the C=C bond connects C-2 and C-3. It is has been found in garlic (Allium sativum). Formerly used as a herbicide for the control of various grass and weed seeds.	2017-02-01	CHEBI	3
16606	C	CHEBI:16606	ChEBI	null	N-benzoyl-4-hydroxyanthranilic acid	The N-benzoyl-4-hydroxy derivative of anthranilic acid.	2010-10-22	CHEBI	3
16607	C	CHEBI:16607	ChEBI	null	4-aminoimidazole	An  aminoimidazole  that is 1H-imidazole substituted by an amino group at position 4.	2017-10-30	CHEBI	3
16608	C	CHEBI:16608	ChEBI	null	5alpha-cholest-8-en-3beta-ol	A cholestanoid that is 5alpha-cholestane substituted by a beta-hydroxy group at position 3.	2017-10-19	CHEBI	3
16609	C	CHEBI:16609	ChEBI	null	2-dehydro-D-glucopyranose	The 2-dehydro derivative of D-glucose.	2015-05-05	CHEBI	3
16610	C	CHEBI:16610	ChEBI	null	spermidine	A triamine that is the 1,5,10-triaza derivative of decane.	2019-01-11	CHEBI	3
16611	E	CHEBI:16611	ChEBI	null	low-density lipoprotein L-serine	null	2016-06-12	CHEBI	1
16612	C	CHEBI:16612	ChEBI	null	5'-phosphonucleoside 3'-diphosphate	A nucleoside bisphosphate compound having a phosphate group at the 5'-position and a diphosphate group at the 3'-position.	2018-10-08	CHEBI	3
16613	C	CHEBI:16613	ChEBI	null	glutathionylspermidine	The spermidine amide of glutathione.	2016-01-25	CHEBI	3
16614	E	CHEBI:16614	ChEBI	null	peptidyl(2-hydroxyglycine)	null	2019-01-07	CHEBI	1
16615	C	CHEBI:16615	ChEBI	null	biotin amide	A monocarboxylic acid amide derived from  biotin.	2015-04-03	CHEBI	3
16616	C	CHEBI:16616	ChEBI	null	2-methylpropanal O-methyloxime	An oxime O-ether that is 2-methylpropan-1-imine substituted by a methoxy group at the nitrogen atom.	2017-11-13	CHEBI	3
16617	C	CHEBI:16617	ChEBI	null	1-acylglycerophosphoinositol	A glycerophosphoinositol acylated at O(1) of the glycerol moiety.	2019-01-10	CHEBI	3
16618	C	CHEBI:16618	ChEBI	null	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate	null	2019-01-15	CHEBI	3
16619	C	CHEBI:16619	ChEBI	null	(2-trans,6-trans)-farnesol	The (2-trans,6-trans)-stereoisomer of  farnesol.	2016-08-19	CHEBI	3
16620	C	CHEBI:16620	ChEBI	null	dTDP-4-dehydro-6-deoxy-D-galactose	A TDP sugar having 4-dehydro-6-deoxy-D-galactose as the sugar fragment.	2010-10-22	CHEBI	3
16621	C	CHEBI:16621	ChEBI	null	N-phosphotaurocyamine	The N-phospho derivative of taurocyamine.	2010-10-22	CHEBI	3
16622	C	CHEBI:16622	ChEBI	null	3-dehydro-2-deoxy-D-gluconic acid	The 3-dehydro-2-deoxy derivative of D-gluconic acid.	2019-01-07	CHEBI	3
16623	E	CHEBI:16623	ChEBI	null	[3-methyl-2-oxobutanoate dehydrogenase (lipoamide)] phosphate	null	2018-12-12	CHEBI	1
16624	C	CHEBI:16624	ChEBI	null	Leu-tRNA(Leu)	null	2016-01-27	CHEBI	3
16625	C	CHEBI:16625	ChEBI	null	methylmalonyl-CoA	A member of the class of malonyl-CoAs that is  malonyl-CoA carrying a methyl group on the malony side chain.	2015-02-02	CHEBI	3
16626	E	CHEBI:16626	ChEBI	null	RNA terminal-2',3'-cyclic-phosphate	null	2014-09-22	CHEBI	1
16627	E	CHEBI:16627	ChEBI	null	N-acetyl-D-glucosaminyllipopolysaccharide	null	2017-10-27	CHEBI	1
16628	C	CHEBI:16628	ChEBI	null	methylguanidine	A guanidine in which one of the amino hydrogens of guanidine itself is substituted by a methyl group.	2017-09-25	CHEBI	3
16629	C	CHEBI:16629	ChEBI	null	4-amino-2-methyl-5-diphosphooxymethylpyrimidine	An  aminopyrimidine that is pyrimidin-4-amine substituted by a methyl group at position 2 and a diphosphooxymethyl group at position 5.	2016-02-04	CHEBI	3
16630	C	CHEBI:16630	ChEBI	null	3-dehydroshikimate	A monocarboxylic acid anion that is the conjugate base of 3-dehydroshikimic acid, arising from deprotonation of the carboxy group.	2016-01-21	CHEBI	3
16631	C	CHEBI:16631	ChEBI	null	vitexin 2''-O-beta-D-glucoside	A disaccharide derivative that is the 2''-O-glucosyl derivative of vitexin.	2014-07-28	CHEBI	3
16632	C	CHEBI:16632	ChEBI	null	vanillate	A methoxybenzoate that is the conjugate base of vanillic acid.	2018-02-27	CHEBI	3
16633	C	CHEBI:16633	ChEBI	null	L-selenocysteine	The L-enantiomer of selenocysteine.	2015-02-02	CHEBI	3
16634	C	CHEBI:16634	ChEBI	null	raffinose	A trisaccharide composed of alpha-D-galactopyranose, alpha-D-glucopyranose and beta-D-fructofuranose joined in sequence by 1->6 and 1<->2 glycosidic linkages, respectively.	2016-01-27	CHEBI	3
16635	C	CHEBI:16635	ChEBI	null	Met-tRNA(Met)	null	2018-03-28	CHEBI	3
16636	E	CHEBI:16636	ChEBI	null	globotetraosylceramide	null	2014-07-28	CHEBI	1
16637	E	CHEBI:16637	ChEBI	null	2-hexadecenoyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	1
16638	C	CHEBI:16638	ChEBI	null	3-methylbutanal	A methylbutanal that is butanal substituted by a methyl group at position 3. It occurs as a volatile constituent in olives.	2017-02-07	CHEBI	3
16639	C	CHEBI:16639	ChEBI	null	4-methoxybenzoate	A  methoxybenzoate that is the conjugate base of 4-methoxybenzoic acid.	2015-04-27	CHEBI	3
16640	E	CHEBI:16640	ChEBI	null	D-abequosyl-D-mannosyl-rhamnosyl-D-galactose-1-diphospholipid	null	2018-04-06	CHEBI	1
16641	C	CHEBI:16641	ChEBI	null	ethyl (R)-3-hydroxyhexanoate	The (R)-enantiomer of  ethyl 3-hydroxyhexanoate.	2017-11-13	CHEBI	3
16642	E	CHEBI:16642	ChEBI	null	tRNA containing N(6)-methyladenine	null	2016-04-06	CHEBI	1
16643	C	CHEBI:16643	ChEBI	null	L-methionine	The L-enantiomer of methionine.	2018-10-12	CHEBI	3
16644	E	CHEBI:16644	ChEBI	null	O-D-alanyl-poly(ribitol phosphate)	null	2017-10-12	CHEBI	1
16645	C	CHEBI:16645	ChEBI	null	preuroporphyrinogen	null	2016-01-27	CHEBI	3
16646	C	CHEBI:16646	ChEBI	null	carbohydrate	Any member of the class of organooxygen compounds that is a polyhydroxy-aldehyde or -ketone or a lactol resulting from their intramolecular condensation (monosaccharides); substances derived from these by reduction of the carbonyl group (alditols), by oxidation of one or more hydroxy groups to afford the corresponding aldehydes, ketones, or carboxylic acids, or by replacement of one or more hydroxy group(s) by a hydrogen atom; and polymeric products arising by intermolecular acetal formation between two or more such molecules (disaccharides, polysaccharides and oligosaccharides). Carbohydrates contain only carbon, hydrogen and oxygen atoms; prior to any oxidation or reduction, most have the empirical formula Cm(H2O)n. Compounds obtained from carbohydrates by substitution, etc., are known as carbohydrate derivatives and may contain other elements. Cyclitols are generally not regarded as carbohydrates.	2014-09-26	CHEBI	3
16647	C	CHEBI:16647	ChEBI	null	L-fuculose 1-phosphate	The 1-O-phospho derivative of L-fuculose.	2014-07-28	CHEBI	3
16648	C	CHEBI:16648	ChEBI	null	dialkyl phosphate	null	2017-11-30	CHEBI	3
16649	E	CHEBI:16649	ChEBI	null	reduced plastocyanin	null	2014-07-01	CHEBI	1
16650	C	CHEBI:16650	ChEBI	null	UDP-N-acetyl-D-galactosamine	A UDP-sugar having N-acetyl-D-galactosamine as the sugar component.	2014-08-04	CHEBI	3
16651	C	CHEBI:16651	ChEBI	null	(S)-lactate	An optically active form of lactate having (S)-configuration.	2016-01-21	CHEBI	3
16652	C	CHEBI:16652	ChEBI	null	1,4-diguanidinobutane	A guanidine derivative consisting of butane having guanidino groups at the 1- and 4-positions.	2016-02-25	CHEBI	3
16653	C	CHEBI:16653	ChEBI	null	cycloeucalenol	null	2015-04-13	CHEBI	3
16654	C	CHEBI:16654	ChEBI	null	(R)-4-dehydropantoic acid	The 4-dehydro derivative of (R)-pantoic acid.	2016-03-16	CHEBI	3
16655	C	CHEBI:16655	ChEBI	null	N-acetyl-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-D-galactosamine	null	2014-08-04	CHEBI	3
16656	C	CHEBI:16656	ChEBI	null	tropinone	null	2014-08-04	CHEBI	3
16657	E	CHEBI:16657	ChEBI	null	oleoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	1
16658	C	CHEBI:16658	ChEBI	null	flavonol 3-O-[beta-D-xylosyl-(1->2)-beta-D-glycoside]s	Any glycosyloxyflavone that consits of a flavonol attached to a xylosylglycosyl residue at position 3 via a glycosidic linkage.	2017-11-13	CHEBI	3
16659	C	CHEBI:16659	ChEBI	null	D-glycerate	A glycerate that is the conjugate base of D-glyceric acid, obtained by deprotonation of the carboxy group.	2018-10-08	CHEBI	3
16660	C	CHEBI:16660	ChEBI	null	(S)-4-hydroxymandelonitrile	A 4-hydroxymandelonitrile that has (S)-configuration.	2015-04-08	CHEBI	3
16661	E	CHEBI:16661	ChEBI	null	L-leucyl-protein	null	2014-10-22	CHEBI	1
16662	E	CHEBI:16662	ChEBI	null	1,6-alpha-D-mannosyloligosaccharide	null	2018-10-08	CHEBI	1
16663	C	CHEBI:16663	ChEBI	null	poly-cis-polyprenyl diphosphate	Any polyprenol diphosphate in which all of the tetrasubstituted C=C double bonds have cis configuration.	2018-05-16	CHEBI	3
16664	C	CHEBI:16664	ChEBI	null	albendazole	A carbamate ester that is methyl 1H-benzimidazol-2-ylcarbamate substituted by a propylsulfanyl group at position 5. It is commonly used in the treatment of parasitic worm infestations.	2018-02-26	CHEBI	3
16665	E	CHEBI:16665	ChEBI	null	glycogenin	null	2018-12-14	CHEBI	1
16666	C	CHEBI:16666	ChEBI	null	prephenic acid	An  oxo dicarboxylic acid that consists of 4-hydroxycyclohexa-2,5-diene-1-carboxylic acid substituted by a 2-carboxy-2-oxoethyl group at position 1.	2015-07-16	CHEBI	3
16667	C	CHEBI:16667	ChEBI	null	(4-hydroxyphenyl)acetonitrile	A hydroxynitrile that is phenylacetonitrile substituted by a hydroxy group at position 4.	2016-10-04	CHEBI	3
16668	C	CHEBI:16668	ChEBI	null	hypotaurine	An aminosulfinic acid comprising ethylamine having the sulfo group at the 2-position.	2019-04-02	CHEBI	3
16669	C	CHEBI:16669	ChEBI	null	5-dehydro-2-deoxy-D-gluconate	null	2014-08-04	CHEBI	3
16670	C	CHEBI:16670	ChEBI	null	peptide	Amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another with formal loss of water. The term is usually applied to structures formed from alpha-amino acids, but it includes those derived from any amino carboxylic acid. X = OH, OR, NH2, NHR, etc.	2018-11-05	CHEBI	3
16671	C	CHEBI:16671	ChEBI	null	4-guanidinobutanal	null	2010-10-22	CHEBI	3
16672	E	CHEBI:16672	ChEBI	null	ADP-D-ribosyl-[dinitrogen reductase]	null	2018-11-13	CHEBI	1
16673	C	CHEBI:16673	ChEBI	null	protochlorophyllide	An analogue of chlorophyll that lacks the phytol side-chain. The parent of the protochlorophyllide class.	2016-01-08	CHEBI	3
16674	E	CHEBI:16674	ChEBI	null	alpha-D-glucosyl-protein	null	2014-10-22	CHEBI	1
16675	C	CHEBI:16675	ChEBI	null	quinolinic acid	A pyridinedicarboxylic acid that is pyridine substituted by carboxy groups at positions 2 and 3. It is a metabolite of tryptophan.	2016-08-08	CHEBI	3
16676	E	CHEBI:16676	ChEBI	null	[L-glutamate:ammonia ligase (ADP-forming)]	null	2018-12-13	CHEBI	1
16677	E	CHEBI:16677	ChEBI	null	phospho-[DNA-directed RNA polymerase]	null	2018-12-14	CHEBI	1
16678	E	CHEBI:16678	ChEBI	null	5'-dephospho-DNA	null	2017-03-06	CHEBI	1
16679	E	CHEBI:16679	ChEBI	null	D-glutamyl-peptide	null	2016-06-12	CHEBI	1
16680	C	CHEBI:16680	ChEBI	null	S-adenosyl-L-homocysteine	An organic sulfide that is the S-adenosyl derivative of L-homocysteine.	2017-03-08	CHEBI	3
16681	C	CHEBI:16681	ChEBI	null	O-sinapoylglucaric acid	null	2019-01-15	CHEBI	3
16682	C	CHEBI:16682	ChEBI	null	N-acetyl-beta-alanine	The N-acetyl derivative of beta-alanine.	2015-10-23	CHEBI	3
16683	C	CHEBI:16683	ChEBI	null	2,3,6-trihydroxypyridine	null	2015-04-15	CHEBI	3
16684	C	CHEBI:16684	ChEBI	null	atropine	A  racemate composed of equimolar concentrations of (S)- and (R)-atropine . It is obtained from deadly nightshade (Atropa belladonna) and other plants of the family Solanaceae.	2017-04-20	CHEBI	3
16685	C	CHEBI:16685	ChEBI	null	5-(3-carboxy-3-oxopropenyl)-4,6-dihydroxypyridine-2-carboxylic acid	null	2008-09-02	CHEBI	3
16686	E	CHEBI:16686	ChEBI	null	N-formyl-L-methionylaminoacyl-tRNA	null	2014-10-30	CHEBI	1
16687	E	CHEBI:16687	ChEBI	null	procollagen 5-(D-galactosyloxy)-L-lysine	null	2016-09-27	CHEBI	1
16688	C	CHEBI:16688	ChEBI	null	ecdysone	A 6-oxo steroid that is 5beta-cholest-7-en-6-one substituted by hydroxy groups at positions 2, 3, 14, 22 and 25 respectively (the 2beta, 3beta, 22R stereoisomer). It is a steroid prohormone of the major insect moulting hormone 20-hydroxyecdysone.	2015-04-20	CHEBI	3
16689	C	CHEBI:16689	ChEBI	null	D-apiose	null	2018-07-19	CHEBI	3
16690	C	CHEBI:16690	ChEBI	null	guanosine 3'-diphosphate 5'-triphosphate	A guanosine bisphosphate having a diphosphate at the 3'-position and a triphosphate at the 5'-position.	2016-01-27	CHEBI	3
16691	C	CHEBI:16691	ChEBI	null	dethiobiotin	A hexanoic acid having a 5-methyl-2-oxoimidazolidin-4-yl group at the 6-position.	2016-01-25	CHEBI	3
16692	C	CHEBI:16692	ChEBI	null	diphthamide residue	An alpha-amino-acid residue derived from diphthamide.	2015-07-27	CHEBI	3
16693	C	CHEBI:16693	ChEBI	null	ADP-D-glycero-D-manno-heptose	null	2016-01-25	CHEBI	3
16694	C	CHEBI:16694	ChEBI	null	5D-(5/6)-2,6-dihydroxy-5-(hydroxymethyl)cyclohex-2-en-1-one	A cyclic ketone comprising cyclohexen-2-one having hydroxy groups at the 2- and 6-positions and a hydroxymethyl group at the 5-position.	2018-02-06	CHEBI	3
16695	C	CHEBI:16695	ChEBI	null	uridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having uracil as the nucleobase.	2017-12-05	CHEBI	3
16696	C	CHEBI:16696	ChEBI	null	3-methylthiopropylamine	A derivative of propylamine having a methylmercapto group at the 3-position.	2018-03-13	CHEBI	3
16697	C	CHEBI:16697	ChEBI	null	indan-1-ol	null	2017-07-07	CHEBI	3
16698	C	CHEBI:16698	ChEBI	null	cyanamide	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an amino group.	2015-04-21	CHEBI	3
16699	C	CHEBI:16699	ChEBI	null	2-dehydro-3-deoxy-D-arabinonate	null	2015-04-24	CHEBI	3
16700	C	CHEBI:16700	ChEBI	null	indican	null	2017-04-20	CHEBI	3
16701	C	CHEBI:16701	ChEBI	null	nucleoside 5'-phosphate	A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-5 of the ribose ring is mono-, di-, tri- or tetra-phosphorylated.	2010-02-16	CHEBI	3
16702	C	CHEBI:16702	ChEBI	null	N-sulfo-D-glucosamine	The N-sulfoglucosamine formed by sulfating the amino group of D-glucosamine.	2015-02-12	CHEBI	3
16703	C	CHEBI:16703	ChEBI	null	(2->6)-beta-D-fructan	A fructan compound consisting of repeating (2->6)-beta-linked fructofuranose units.	2014-04-28	CHEBI	3
16704	C	CHEBI:16704	ChEBI	null	uridine	A ribonucleoside composed of a molecule of uracil attached to a ribofuranose moiety via a beta-N(1)-glycosidic bond.	2017-03-03	CHEBI	3
16705	C	CHEBI:16705	ChEBI	null	6-aminopenicillanic acid	A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins, it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics.	2019-03-04	CHEBI	3
16706	C	CHEBI:16706	ChEBI	null	2-iodophenol	null	2017-11-13	CHEBI	3
16707	C	CHEBI:16707	ChEBI	null	ferrocytochrome c2	null	2014-09-15	CHEBI	3
16708	C	CHEBI:16708	ChEBI	null	adenine	The parent compound of the 6-aminopurines, composed of a purine having an amino group at C-6.	2019-05-08	CHEBI	3
16709	C	CHEBI:16709	ChEBI	null	pyridoxine	A hydroxymethylpyridine with hydroxymethyl groups at positions 4 and 5, a hydroxy group at position 3 and a methyl group at position 2. The 4-methanol form of vitamin B6, it is converted intoto pyridoxal phosphate which is a coenzyme for synthesis of amino acids, neurotransmitters, sphingolipids and aminolevulinic acid.	2017-02-22	CHEBI	3
16710	C	CHEBI:16710	ChEBI	null	D-ribulose 1,5-bisphosphate	A ribulose phosphate that is D-ribulose attached to phosphate groups at positions 1 and 5. It is an intermediate in photosynthesis.	2014-09-03	CHEBI	3
16711	C	CHEBI:16711	ChEBI	null	4-hydroxybut-2-ynal	null	2017-11-13	CHEBI	3
16712	C	CHEBI:16712	ChEBI	null	(S)-3-sulfolactic acid	null	2011-02-25	CHEBI	3
16713	C	CHEBI:16713	ChEBI	null	2-aminopteridine-4,7-diol	null	2015-10-23	CHEBI	3
16714	C	CHEBI:16714	ChEBI	null	codeine	A  morphinane alkaloid found in the opium poppy, Papaver somniferum var. album; has analgesic, anti-tussive and anti-diarrhoeal properties.	2019-03-04	CHEBI	3
16715	C	CHEBI:16715	ChEBI	null	1,5-anhydro-D-fructose	null	2018-03-05	CHEBI	3
16716	C	CHEBI:16716	ChEBI	null	benzene	A six-carbon aromatic annulene in which each carbon atom donates one of its two 2p electrons into a delocalised pi system. A toxic, flammable liquid byproduct of coal distillation, it is used as an industrial solvent. Benzene is a carcinogen that also damages bone marrow and the central nervous system.	2016-12-15	CHEBI	3
16717	C	CHEBI:16717	ChEBI	null	(Z)-but-2-ene-1,2,3-tricarboxylic acid	A tricarboxylic acid comprising (Z)-but-2-ene having the three carboxy groups at the 1-, 2- and 3-positions.	2016-01-25	CHEBI	3
16718	C	CHEBI:16718	ChEBI	null	(S)-reticuline	The (S)-enantiomer of reticuline.	2017-03-31	CHEBI	3
16719	C	CHEBI:16719	ChEBI	null	(R)-pantolactone	A butan-4-olide that is dihydrofuran-2(3H)-one substituted by a hydroxy group at position 3 and two methyl groups at position 4 (the R-stereoisomer).	2016-01-28	CHEBI	3
16720	C	CHEBI:16720	ChEBI	null	2-O-(beta-D-glucosyl)-sn-glycerol 3-phosphate	A glucosylglycerol phosphate consisting of sn-glycerol 3-phosphate having a beta-D-glucosyl residue attached at position 2.	2015-08-03	CHEBI	3
16721	E	CHEBI:16721	ChEBI	null	glycano-(2,6-alpha-N-acetylneuraminyl)-(N-acetyl-D-galactosaminyl)-glycoprotein	null	2018-04-11	CHEBI	1
16722	E	CHEBI:16722	ChEBI	null	[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2018-12-22	CHEBI	1
16723	C	CHEBI:16723	ChEBI	null	4-methylthio-2-oxobutanoate	The 2-oxo monocarboxylic acid anion derived from 4-methylthio-2-oxobutanoic acid. The major microspecies at pH 7.3, it is formed from L-methionine via the action of methionine transaminase.	2018-09-14	CHEBI	3
16724	C	CHEBI:16724	ChEBI	null	4-hydroxybutyrate	A 4-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 4-hydroxybutyric acid.	2017-03-24	CHEBI	3
16725	C	CHEBI:16725	ChEBI	null	2,3-dihydroxy-p-cumic acid	null	2006-09-26	CHEBI	3
16726	C	CHEBI:16726	ChEBI	null	cyanidin 3-O-rutinoside chloride	A member of the class of anthocyanin chlorides that has cyanidin 3-O-rutinoside as the cationic counterpart.	2018-03-05	CHEBI	3
16727	C	CHEBI:16727	ChEBI	null	3-maleylpyruvate(2-)	null	2012-06-29	CHEBI	3
16728	C	CHEBI:16728	ChEBI	null	2-acyl-sn-glycero-3-phosphocholine(1+)	A  2-acylglycerophosphocholine in which the glycerol moiety has sn stereochemistry and which has an unspecified acyl group attached at the 2-position.	2018-04-30	CHEBI	3
16729	C	CHEBI:16729	ChEBI	null	formyl dihydrogen phosphate	null	2012-06-12	CHEBI	3
16730	C	CHEBI:16730	ChEBI	null	chloramphenicol 3-acetate	null	2015-04-09	CHEBI	3
16731	C	CHEBI:16731	ChEBI	null	(E)-cinnamaldehyde	The E (trans) stereoisomer of cinnamaldehyde, the parent of the class of cinnamaldehydes.	2019-01-16	CHEBI	3
16732	C	CHEBI:16732	ChEBI	null	CDP-ethanolamine	A phosphoethanolamine consisting of ethanolamine having a cytidine 5'-diphosphate moiety attached to the oxygen.	2016-01-27	CHEBI	3
16733	C	CHEBI:16733	ChEBI	null	D-alpha-amino acid	null	2018-10-11	CHEBI	3
16734	C	CHEBI:16734	ChEBI	null	N-acetyl-D-tryptophan	The N-acetyl derivative of D-tryptophan.	2013-07-10	CHEBI	3
16735	C	CHEBI:16735	ChEBI	null	2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-6-O-sulfo-D-galactopyranose	null	2014-08-04	CHEBI	3
16736	E	CHEBI:16736	ChEBI	null	citrate (pro-3S)-lyase (thiol form)	null	2018-12-13	CHEBI	1
16737	C	CHEBI:16737	ChEBI	null	creatinine	A lactam obtained by formal cyclocondensation of creatine. It is a metabolite of creatine.	2015-10-23	CHEBI	3
16738	C	CHEBI:16738	ChEBI	null	2,4-dichlorophenol	A dichlorophenol that is phenol carrying chloro substituents at positions 2 and 4.	2015-10-23	CHEBI	3
16739	C	CHEBI:16739	ChEBI	null	2-furoate	A furancarboxylate that is the conjugate base of 2-furoic acid.	2017-02-10	CHEBI	3
16740	C	CHEBI:16740	ChEBI	null	trans-cyclohexa-3,5-diene-1,2-diol	null	2008-09-03	CHEBI	3
16741	C	CHEBI:16741	ChEBI	null	4-(beta-D-glucosyloxy)benzoic acid	A beta-D-glucoside of 4-hydroxybenzoic acid.	2014-07-28	CHEBI	3
16742	C	CHEBI:16742	ChEBI	null	orotic acid	A pyrimidinemonocarboxylic acid that is uracil bearing a carboxy substituent at position C-6.	2017-02-22	CHEBI	3
16743	C	CHEBI:16743	ChEBI	null	D-tagatose 1,6-bisphosphate	A ketohexose bisphosphate that is D-tagatose carrying phosphate groups at positions 1 and 6.	2014-11-11	CHEBI	3
16744	C	CHEBI:16744	ChEBI	null	pregna-4,9(11)-diene-3,20-dione	null	2017-11-13	CHEBI	3
16745	E	CHEBI:16745	ChEBI	null	citrate (pro-3S)-lyase (acetyl form)	null	2018-12-13	CHEBI	1
16746	C	CHEBI:16746	ChEBI	null	1,2,3,5-tetrahydroxybenzene	null	2006-05-15	CHEBI	3
16747	C	CHEBI:16747	ChEBI	null	4-methylene-L-glutamine	A non-proteinogenic L-alpha-amino acid that is L-glutamine in which the hydrogens attached to the carbon gamma to the carboxy group are replaced by a methylene group.	2014-12-11	CHEBI	3
16748	C	CHEBI:16748	ChEBI	null	ferricytochrome b1	null	2008-09-10	CHEBI	3
16749	C	CHEBI:16749	ChEBI	null	1-phosphatidyl-1D-myo-inositol	A phosphatidylinositol in which the inositol moiety is the 1D-myo isomer and the phosphatidyl group is located at its position 1.	2018-03-06	CHEBI	3
16750	C	CHEBI:16750	ChEBI	null	guanosine	A purine nucleoside in which guanine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	2016-12-09	CHEBI	3
16751	C	CHEBI:16751	ChEBI	null	inulobiose	A glycosyl glycoside comprising D-fructose attached to a D-fructofuranosyl residue via a beta-(2->1)-linkage.	2015-06-10	CHEBI	3
16752	C	CHEBI:16752	ChEBI	null	erythro-5-phosphonooxy-L-lysine	The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.	2014-12-16	CHEBI	3
16753	C	CHEBI:16753	ChEBI	null	pantetheine	An amide obtained by formal condensation of the carboxy group of pantothenic acid and the maino group of cysteamine.	2018-03-13	CHEBI	3
16754	C	CHEBI:16754	ChEBI	null	4-carboxymethyl-3-methylbut-2-en-1,4-olide	A 5-oxo-2-furylacetic acid having a 3-methyl substituent.	2014-07-28	CHEBI	3
16755	C	CHEBI:16755	ChEBI	null	chenodeoxycholic acid	A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 7 respectively.	2017-07-11	CHEBI	3
16756	E	CHEBI:16756	ChEBI	null	tropomyosin	null	2018-09-05	CHEBI	1
16757	E	CHEBI:16757	ChEBI	null	protamine	null	2018-12-14	CHEBI	1
16758	C	CHEBI:16758	ChEBI	null	3-dehydrocarnitinium	A quaternary ammonium ion that is the conjugate acid of 3-dehydrocarnitine.	2014-09-18	CHEBI	3
16759	D	CHEBI:16759	ChEBI	null	lauroyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	0
16760	C	CHEBI:16760	ChEBI	null	phenanthrene-3,4-diol	null	2016-01-27	CHEBI	3
16761	C	CHEBI:16761	ChEBI	null	ADP	A purine ribonucleoside 5'-diphosphate having adenine as the nucleobase.	2016-01-27	CHEBI	3
16762	C	CHEBI:16762	ChEBI	null	ferrocytochrome b1	null	2014-09-15	CHEBI	3
16763	C	CHEBI:16763	ChEBI	null	2-oxobutanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxobutanoic acid, obtained by deprotonation of the carboxy group.	2016-08-11	CHEBI	3
16764	C	CHEBI:16764	ChEBI	null	2'-deoxy-5-methyl-5'-cytidylic acid	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having 5-methylcytidine as the nucleobase.	2017-12-05	CHEBI	3
16765	C	CHEBI:16765	ChEBI	null	tryptamine	An aminoalkylindole consisting of indole having a 2-aminoethyl group at the 3-position.	2018-01-22	CHEBI	3
16766	C	CHEBI:16766	ChEBI	null	4-carboxymethyl-4-methylbut-2-en-1,4-olide	A 5-oxo-2-furylacetic acid having a 4-methyl substituent.	2014-07-28	CHEBI	3
16767	C	CHEBI:16767	ChEBI	null	3,4-dichloroaniline	A dichloroaniline having the two chloro-substituents at the 3- and 4-positions.	2017-11-13	CHEBI	3
16768	C	CHEBI:16768	ChEBI	null	mycothiol	A pseudodisaccharide, 1D-myo-inosityl-alpha-D-glucopyranoside, in which the hydroxy group at the 2-position of the glucose moiety is replaced by an (N-acetyl-L-cysteinyl)amido group.	2015-01-28	CHEBI	3
16769	C	CHEBI:16769	ChEBI	null	2-oxoglutaramate	null	2014-05-06	CHEBI	3
16770	C	CHEBI:16770	ChEBI	null	N(5)-(L-1-carboxyethyl)-L-ornithine	The N(5)-[(S)-1-carboxyethyl] derivative of L-ornithine.	2015-02-05	CHEBI	3
16771	C	CHEBI:16771	ChEBI	null	adenosine 5'-phosphoramidate	The phosphoramadite analogue of AMP.	2016-04-04	CHEBI	3
16772	C	CHEBI:16772	ChEBI	null	xylitol 5-phosphate	null	2014-07-28	CHEBI	3
16773	C	CHEBI:16773	ChEBI	null	trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide	The trans-isomer of 2-chloro-4-carboxymethylenebut-2-en-1,4-olide.	2010-10-26	CHEBI	3
16774	C	CHEBI:16774	ChEBI	null	(2-cis,6-trans)-farnesol	null	2014-04-17	CHEBI	3
16775	C	CHEBI:16775	ChEBI	null	3-aci-nitropropanoic acid	An aci-nitro compound resulting from the tautomerisation of the nitro group of 3-nitropropanoic acid.	2017-03-22	CHEBI	3
16776	C	CHEBI:16776	ChEBI	null	tabersonine	A monoterpenoid indole alkaloid with cytotoxic activity.	2018-03-09	CHEBI	3
16777	C	CHEBI:16777	ChEBI	null	berbamunine	null	2016-08-12	CHEBI	3
16778	C	CHEBI:16778	ChEBI	null	apigenin 7-O-beta-D-glucoside	A glycosyloxyflavone that is apigenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-08-02	CHEBI	3
16779	E	CHEBI:16779	ChEBI	null	protein tyrosine-O-sulfate	null	2014-10-22	CHEBI	1
16780	C	CHEBI:16780	ChEBI	null	N-(6-aminohexanoyl)-6-aminohexanoate	null	2010-05-28	CHEBI	3
16781	E	CHEBI:16781	ChEBI	null	glycoprotein phosphatidylinositol	null	2018-12-19	CHEBI	1
16782	C	CHEBI:16782	ChEBI	null	(S)-2-hydroxyglutarate(2-)	A 2-hydroxyglutarate(2-) that has (2S)-configuration.	2018-06-07	CHEBI	3
16783	C	CHEBI:16783	ChEBI	null	1D-myo-inositol 1,3,4,5-tetrakisphosphate	A myo-inositol tetrakisphosphate having the four phosphates placed in the 1-, 3-, 4- and 5-positions.	2016-01-27	CHEBI	3
16784	C	CHEBI:16784	ChEBI	null	6beta-hydroxy-17beta-estradiol	null	2017-11-13	CHEBI	3
16785	C	CHEBI:16785	ChEBI	null	diisopropyl hydrogen phosphate	null	2010-10-27	CHEBI	3
16786	C	CHEBI:16786	ChEBI	null	vestitone	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 7 and 2' and a methoxy group at position 4'.	2014-07-28	CHEBI	3
16787	C	CHEBI:16787	ChEBI	null	1-phospho-alpha-D-glucuronic acid	The 1-O-phospho derivative of alpha-D-glucuronic acid.	2019-01-10	CHEBI	3
16788	C	CHEBI:16788	ChEBI	null	CMP-N-acyl-beta-neuraminic acid	A CMP-sugar in which the sugar component consists of any N-acyl-beta-neuraminic acid.	2014-08-04	CHEBI	3
16789	C	CHEBI:16789	ChEBI	null	aldehydo-D-lyxose	A D-lyxose in open-chain aldehyde form.	2014-07-28	CHEBI	3
16790	C	CHEBI:16790	ChEBI	null	15,16-dihydrobiliverdin	null	2010-10-29	CHEBI	3
16791	C	CHEBI:16791	ChEBI	null	vinorine	null	2015-08-05	CHEBI	3
16792	C	CHEBI:16792	ChEBI	null	oxidized Photinus luciferin	null	2017-08-29	CHEBI	3
16793	C	CHEBI:16793	ChEBI	null	mercury(2+)	null	2016-01-25	CHEBI	3
16794	C	CHEBI:16794	ChEBI	null	scopolamine	A tropane alkaloid that is the (S)-tropic acid ester of 6beta,7beta-epoxy-1alphaH,5alphaH-tropan-3alpha-ol.	2017-02-22	CHEBI	3
16795	C	CHEBI:16795	ChEBI	null	L-threo-3-phenylserine	A L-phenylalanine derivative carrying a hydroxy substituent at position 3.	2015-01-07	CHEBI	3
16796	C	CHEBI:16796	ChEBI	null	melatonin	A member of the class of  acetamides that is acetamide in which one of the hydrogens attached to the nitrogen atom is replaced by a 2-(5-methoxy-1H-indol-3-yl)ethyl group. It is a hormone secreted by the pineal gland in humans.	2017-02-22	CHEBI	3
16797	C	CHEBI:16797	ChEBI	null	1-methylnicotinamide	A pyridinium ion comprising nicotinamide having a methyl group at the 1-position.	2016-01-27	CHEBI	3
16799	C	CHEBI:16799	ChEBI	null	16alpha-hydroxy steroid	A 16-hydroxy steroid in which the hydroxy group at position 16 has alpha-configuration.	2019-03-22	CHEBI	3
16800	E	CHEBI:16800	ChEBI	null	GDPhexose	null	2019-01-10	CHEBI	1
16801	E	CHEBI:16801	ChEBI	null	tRNA containing N(1)-methyladenine	null	2016-04-06	CHEBI	1
16802	C	CHEBI:16802	ChEBI	null	sedoheptulose	null	2015-08-03	CHEBI	3
16803	C	CHEBI:16803	ChEBI	null	N-acetylanthranilate	An amidobenzoate consisting of anthranilate carrying an N-acetyl group.	2015-08-13	CHEBI	3
16804	C	CHEBI:16804	ChEBI	null	(RS)-1-benzyl-1,2,3,4-tetrahydroisoquinoline	null	2015-10-23	CHEBI	3
16805	C	CHEBI:16805	ChEBI	null	[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid	null	2019-01-07	CHEBI	3
16806	C	CHEBI:16806	ChEBI	null	xanthine-8-carboxylate	null	2014-07-19	CHEBI	3
16807	C	CHEBI:16807	ChEBI	null	S(6)-acetyldihydrolipoamide	null	2014-11-24	CHEBI	3
16808	C	CHEBI:16808	ChEBI	null	2-dehydro-D-gluconate	A keto-D-gluconate that is the conjugate base of 2-dehydro-D-gluconic acid, obtained by deprotonation of the carboxy group.	2015-06-17	CHEBI	3
16809	C	CHEBI:16809	ChEBI	null	D-glucose 6-sulfate	A monosaccharide sulfate consisting of D-glucose having the sulfate group at the 6-position.	2014-08-04	CHEBI	3
16810	C	CHEBI:16810	ChEBI	null	2-oxoglutarate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxoglutaric acid.	2019-06-20	CHEBI	3
16811	C	CHEBI:16811	ChEBI	null	methionine	A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4.	2015-06-10	CHEBI	3
16812	C	CHEBI:16812	ChEBI	null	(S,S)-butane-2,3-diol	The (S,S) diastereoisomer of butane-2,3-diol.	2015-08-11	CHEBI	3
16813	C	CHEBI:16813	ChEBI	null	galactitol	An optically inactive hexitol having meso-configuration.	2017-02-16	CHEBI	3
16814	C	CHEBI:16814	ChEBI	null	dehydroepiandrosterone sulfate	A steroid sulfate that is the 3-sulfooxy derivative of dehydroepiandrosterone.	2017-02-22	CHEBI	3
16815	C	CHEBI:16815	ChEBI	null	enol-phenylpyruvate	null	2016-10-17	CHEBI	3
16816	C	CHEBI:16816	ChEBI	null	flavonol 3-O-beta-D-glucoside	Any glycosyloxyflavone that consists of a flavonol attached to a beta-D-glucosyl residue at position 3 via a glycosidic linkage.	2018-06-15	CHEBI	3
16817	C	CHEBI:16817	ChEBI	null	trans-4-hydroxycyclohexanecarboxylic acid	null	2008-09-02	CHEBI	3
16818	C	CHEBI:16818	ChEBI	null	all-trans-pentaprenyl diphosphate	null	2014-08-04	CHEBI	3
16819	E	CHEBI:16819	ChEBI	null	tRNA containing 5-methylaminomethyl-2-thiouridylate	null	2015-09-30	CHEBI	1
16820	C	CHEBI:16820	ChEBI	null	N-benzoyl-D-arginine	A member of the class of N-benzoyl-D-arginines that is D-arginine in which one of the hydrogens of attached to the alpha-amino group has been replaced by a benzoyl group.	2019-01-15	CHEBI	3
16821	C	CHEBI:16821	ChEBI	null	4-oxo-L-proline	The L-enantiomer of  4-oxoproline.	2015-01-07	CHEBI	3
16822	C	CHEBI:16822	ChEBI	null	choline sulfate	An ammonium betaine that is the conjugate base of choline hydrogen sulfate, obtained by deprotonation of the sulfate OH group.	2015-04-02	CHEBI	3
16823	C	CHEBI:16823	ChEBI	null	kanamycin A 3'-phosphate	null	2014-07-28	CHEBI	3
16824	C	CHEBI:16824	ChEBI	null	D-fuconic acid	null	2010-10-29	CHEBI	3
16825	C	CHEBI:16825	ChEBI	null	(R)-2-methylimino-1-phenylpropan-1-ol	null	2016-04-11	CHEBI	3
16826	C	CHEBI:16826	ChEBI	null	acyl monophosphate	An organic phosphate ester or anhydride formed by condensation of phosphoric acid with a carboxylic acid.	2017-11-20	CHEBI	3
16827	C	CHEBI:16827	ChEBI	null	corticosterone	A 21-hydroxy steroid that consists of pregn-4-ene substituted by hydroxy groups at positions 11 and 21 and oxo groups at positions 3 and 20. Corticosterone is a 21-carbon steroid hormone of the corticosteroid type produced in the cortex of the adrenal glands.	2018-02-06	CHEBI	3
16828	C	CHEBI:16828	ChEBI	null	L-tryptophan	The L-enantiomer of tryptophan.	2018-08-08	CHEBI	3
16829	C	CHEBI:16829	ChEBI	null	polyneuridine aldehyde	null	2018-11-22	CHEBI	3
16830	C	CHEBI:16830	ChEBI	null	methylamine	The simplest of the methylamines, consisting of ammonia bearing a single methyl substituent.	2016-01-27	CHEBI	3
16831	C	CHEBI:16831	ChEBI	null	3-hydroxy-3-methylglutaric acid	A dicarboxylic acid that is glutaric acid in which one of the two hydrogens at position 3 is substituted by a hydroxy group, while the other is substituted by a methyl group. It has been found to accumulate in urine of patients suffering from HMG-CoA lyase (3-hydroxy-3-methylglutaryl-CoA lyase, EC 4.1.3.4) deficiency. It occurs as a plant metabolite in Crotalaria dura.	2018-11-20	CHEBI	3
16832	C	CHEBI:16832	ChEBI	null	kievitone	A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2' and 4' and a prenyl group at position 8.	2014-07-28	CHEBI	3
16833	C	CHEBI:16833	ChEBI	null	neurosporene	null	2019-02-18	CHEBI	3
16834	C	CHEBI:16834	ChEBI	null	L-gamma-glutamyl-D-alanine	null	2014-07-28	CHEBI	3
16835	C	CHEBI:16835	ChEBI	null	3-hexaprenyl-4-hydroxy-5-methoxybenzoic acid	null	2016-01-27	CHEBI	3
16836	C	CHEBI:16836	ChEBI	null	4-nitrophenol	A member of the class of 4-nitrophenols that is phenol in which the hydrogen that is para to the hydroxy group has been replaced by a nitro group.	2018-03-13	CHEBI	3
16837	C	CHEBI:16837	ChEBI	null	alpha-ribazole 5'-phosphate	null	2016-01-27	CHEBI	3
16838	C	CHEBI:16838	ChEBI	null	polyphosphate	The phosphorus oxoanion formed from polyphosphoric acid by proton loss from each of the phosphate units. The major species at pH 7.3.	2017-08-25	CHEBI	3
16840	C	CHEBI:16840	ChEBI	null	4-CDP-2-C-methyl-D-erythritol 2-phosphate	null	2016-01-25	CHEBI	3
16841	C	CHEBI:16841	ChEBI	null	bis(3-aminopropyl)amine	null	2014-08-07	CHEBI	3
16842	C	CHEBI:16842	ChEBI	null	formaldehyde	An aldehyde resulting from the formal oxidation of methanol.	2017-08-21	CHEBI	3
16843	C	CHEBI:16843	ChEBI	null	cis-1,2-dihydro-3-ethylcatechol	null	2017-11-13	CHEBI	3
16844	C	CHEBI:16844	ChEBI	null	N(3')-acetyl-2-deoxystreptamine antibiotic	null	2012-08-07	CHEBI	3
16845	C	CHEBI:16845	ChEBI	null	(S)-2,3,4,5-tetrahydrodipicolinate(2-)	null	2014-07-13	CHEBI	3
16846	C	CHEBI:16846	ChEBI	null	UDP-alpha-D-galactosamine	A UDP-amino sugar having alpha-D-galactosamine as the amino-sugar component.	2014-08-20	CHEBI	3
16847	E	CHEBI:16847	ChEBI	null	tRNA containing 6-isopentenyladenosine	null	2019-01-15	CHEBI	1
16848	C	CHEBI:16848	ChEBI	null	coenzyme gamma-F420-2	The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-gamma-glutamyl-L-glutamic acid.	2013-02-22	CHEBI	3
16849	C	CHEBI:16849	ChEBI	null	D-fructuronate	null	2010-08-13	CHEBI	3
16850	C	CHEBI:16850	ChEBI	null	1,2-dihydro-alpha-santonin	A naphthofuran obtained by selective hydrogenation of the 1,2-position of alpha-santonin.	2017-10-19	CHEBI	3
16851	C	CHEBI:16851	ChEBI	null	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate	null	2015-05-21	CHEBI	3
16852	C	CHEBI:16852	ChEBI	null	L-dopaquinone	An L-phenylalanine derivative in which the phenyl group of L-phenylalanine is replaced by a 3,4-dioxocyclohexa-1,5-dien-1-yl group.	2017-02-17	CHEBI	3
16853	C	CHEBI:16853	ChEBI	null	tetrathionic acid	null	2008-01-07	CHEBI	3
16854	C	CHEBI:16854	ChEBI	null	3-fumarylpyruvate(2-)	null	2012-06-29	CHEBI	3
16855	C	CHEBI:16855	ChEBI	null	D-lysine	The D-enantiomer of the alpha-amino acid lysine.	2015-10-23	CHEBI	3
16856	C	CHEBI:16856	ChEBI	null	glutathione	A tripeptide compound consisting of glutamic acid attached via its side chain to the N-terminus of cysteinylglycine.	2018-07-19	CHEBI	3
16857	C	CHEBI:16857	ChEBI	null	L-threonine	An optically active form of threonine having L-configuration.	2018-10-25	CHEBI	3
16858	C	CHEBI:16858	ChEBI	null	pantetheine 4'-phosphate	null	2018-03-13	CHEBI	3
16859	C	CHEBI:16859	ChEBI	null	oxaloacetic acid 4-methyl ester	A dicarboxylic acid monoester comprising succinic acid having an oxo group at the 2-position and the methyl ester at the 4-position.	2015-01-08	CHEBI	3
16860	C	CHEBI:16860	ChEBI	null	3',4',5,7-tetrahydroxy-3-methoxyflavone	A tetrahydroxyflavone having the 4-hydroxy groups located at the 3'- 4'- 5- and 7-positions as well as a methoxy group at the 2-position.	2014-07-28	CHEBI	3
16861	C	CHEBI:16861	ChEBI	null	7''-O-phosphohygromycin B	null	2013-02-01	CHEBI	3
16862	C	CHEBI:16862	ChEBI	null	nucleoside diphosphate	null	2016-01-27	CHEBI	3
16863	C	CHEBI:16863	ChEBI	null	6-phospho-D-gluconate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 6-phospho-D-gluconic acid.	2014-06-03	CHEBI	3
16864	C	CHEBI:16864	ChEBI	null	D-ribofuranosyl-ADP	An ADP-aldose having ribose as the aldose fragment.	2014-08-04	CHEBI	3
16865	C	CHEBI:16865	ChEBI	null	gamma-aminobutyric acid	A gamma-amino acid that is butanoic acid with the amino substituent located at C-4.	2019-01-15	CHEBI	3
16866	C	CHEBI:16866	ChEBI	null	alizarin	A dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2.	2017-11-13	CHEBI	3
16867	C	CHEBI:16867	ChEBI	null	D-methionine	An optically active form of methionine having D-configuration.	2017-07-19	CHEBI	3
16868	E	CHEBI:16868	ChEBI	null	D-mannosyl-L-rhamnosyl-(1-O-phosphatidyl)-D-galactose	null	2014-07-28	CHEBI	1
16869	C	CHEBI:16869	ChEBI	null	oleandomycin	null	2017-02-22	CHEBI	3
16870	C	CHEBI:16870	ChEBI	null	choline alfoscerate	A member of the class of phosphocholines that is the choline ester of sn-glycero-3-phosphate. It is one of the major osmolyte in the renal medullary cells.	2017-02-22	CHEBI	3
16871	C	CHEBI:16871	ChEBI	null	4-pyridoxolactone	null	2014-07-28	CHEBI	3
16872	C	CHEBI:16872	ChEBI	null	N-malonylanthranilate	null	2017-11-13	CHEBI	3
16873	D	CHEBI:16873	ChEBI	null	(3R)-3-hydroxydecanoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	0
16874	C	CHEBI:16874	ChEBI	null	psychosine	A glycosylsphingoid consisting of sphingosine having a beta-D-galactosyl residue attached at the 1-position.	2018-02-26	CHEBI	3
16875	C	CHEBI:16875	ChEBI	null	5,6-dihydroxyindole-2-carboxylate	null	2015-07-13	CHEBI	3
16876	E	CHEBI:16876	ChEBI	null	reduced flavodoxin	null	2016-01-25	CHEBI	1
16877	C	CHEBI:16877	ChEBI	null	oxidized Watasenia luciferin	A member of the class of pyrazines in which the pyrazine ring is substituted at positions 2, 3, and 5 by [4-(sulfooxy)phenyl]acetamido, benzyl, and 4-(sulfooxy)phenyl groups, respectively.	2011-02-10	CHEBI	3
16878	C	CHEBI:16878	ChEBI	null	N-acetyl-L-gamma-glutamyl phosphate	null	2016-01-25	CHEBI	3
16879	C	CHEBI:16879	ChEBI	null	diethyl 2-methyl-3-oxosuccinate	null	2017-11-13	CHEBI	3
16880	C	CHEBI:16880	ChEBI	null	L-ribulose	null	2017-01-19	CHEBI	3
16881	C	CHEBI:16881	ChEBI	null	1H-indole	null	2018-03-26	CHEBI	3
16882	C	CHEBI:16882	ChEBI	null	S(8)-aminomethyldihydrolipoylprotein	null	2016-01-27	CHEBI	3
16883	E	CHEBI:16883	ChEBI	null	galactogen	null	2014-07-28	CHEBI	1
16885	C	CHEBI:16885	ChEBI	null	1-kestose	A trisaccharide found in vegetables consisting of beta-D-fructofuranose having beta-D-fructofuranosyl and alpha-D-glucopyranosyl residues attached at the 1- and 2-positions respectively.	2015-10-23	CHEBI	3
16886	C	CHEBI:16886	ChEBI	null	2-aminomuconic acid	The 2-amino derivative of muconic acid.	2019-01-10	CHEBI	3
16887	C	CHEBI:16887	ChEBI	null	5-(4-hydroxybut-1-ynyl)-2,2'-bithiophene	null	2017-11-13	CHEBI	3
16888	E	CHEBI:16888	ChEBI	null	alpha-tubulin N(6)-acetyl-L-lysine	null	2018-12-18	CHEBI	1
16889	C	CHEBI:16889	ChEBI	null	trans-3-hydroxy-L-proline	The (3S)-trans-diastereomer of 3-hydroxy-L-proline.	2014-10-03	CHEBI	3
16890	C	CHEBI:16890	ChEBI	null	glycerol monophosphate	null	2009-06-15	CHEBI	3
16891	C	CHEBI:16891	ChEBI	null	glyoxylic acid	A 2-oxo monocarboxylic acid that is acetic acid bearing an oxo group at the alpha carbon atom.	2016-01-27	CHEBI	3
16892	C	CHEBI:16892	ChEBI	null	4-amino-5-hydroxymethyl-2-methylpyrimidine	An aminopyrimidine that is pyrimidine in which the hydrogens at positions 2, 4, and 5 are replaced by methyl, amino, and hydroxymethyl substituents, respectively.	2016-01-25	CHEBI	3
16893	C	CHEBI:16893	ChEBI	null	sphinganine 1-phosphate	A sphingoid 1-phosphate that is the monophosphorylated derivative of  sphinganine.	2016-01-27	CHEBI	3
16894	C	CHEBI:16894	ChEBI	null	3-sulfopyruvic acid	A carboxyalkanesulfonic acid comprising pyruvic acid with a sulfo group attached at the C-3 position.	2016-01-27	CHEBI	3
16895	C	CHEBI:16895	ChEBI	null	S-methyl-5-thio-D-ribose	D-ribose with the hydroxy group substituted for a methylthio group at position C-5.	2014-08-04	CHEBI	3
16897	C	CHEBI:16897	ChEBI	null	D-erythrose 4-phosphate(2-)	null	2016-01-21	CHEBI	3
16898	C	CHEBI:16898	ChEBI	null	pyrimidine	The parent compound of the pyrimidines; a diazine having the two nitrogens at the 1- and 3-positions.	2015-10-23	CHEBI	3
16899	C	CHEBI:16899	ChEBI	null	D-mannitol	The D-enantiomer of mannitol.	2017-02-22	CHEBI	3
16900	C	CHEBI:16900	ChEBI	null	chlorophyllide a	null	2016-01-08	CHEBI	3
16901	C	CHEBI:16901	ChEBI	null	alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-D-galactosaminyl group	null	2018-10-08	CHEBI	3
16902	E	CHEBI:16902	ChEBI	null	5-(D-galactosyloxy)-L-lysine-procollagen	null	2018-01-09	CHEBI	1
16903	C	CHEBI:16903	ChEBI	null	1-O-(alk-1-enyl)-2-O-acylglycerol	An alk-1-enylacylglycerol compound having the alk-1-enyl group at position 1 and the acyl group at position 2.	2015-01-28	CHEBI	3
16904	C	CHEBI:16904	ChEBI	null	fluoren-9-ol	A member of the class of  hydroxyfluorenes that is 9H-fluorene substituted by a hydroxy group at position 9 (the non-aromatic carbon).	2016-07-16	CHEBI	3
16905	C	CHEBI:16905	ChEBI	null	keto-D-fructose 1,6-bisphosphate	A ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6.	2016-01-21	CHEBI	3
16906	C	CHEBI:16906	ChEBI	null	reduced adrenodoxin	null	2016-01-27	CHEBI	3
16907	C	CHEBI:16907	ChEBI	null	4-nitroquinoline N-oxide	A quinoline N-oxide carrying a nitro substituent at position 4.	2014-02-26	CHEBI	3
16908	C	CHEBI:16908	ChEBI	null	NADH	A coenzyme found in all living cells; consists of two nucleotides joined through their 5'-phosphate groups, with one nucleotide containing an adenine base and the other containing nicotinamide.	2016-12-13	CHEBI	3
16909	E	CHEBI:16909	ChEBI	null	phospho-beta-adrenergic receptor	null	2018-12-12	CHEBI	1
16910	C	CHEBI:16910	ChEBI	null	mandelonitrile	A cyanohydrin that is phenylacetonitrile in which one of the methylene hydrogens is replaced by a hydroxy group.	2016-05-26	CHEBI	3
16911	E	CHEBI:16911	ChEBI	null	[pyruvate kinase] phosphate	null	2016-04-11	CHEBI	1
16912	C	CHEBI:16912	ChEBI	null	trans-1,2-dithiane-4,5-diol	null	2014-09-01	CHEBI	3
16913	C	CHEBI:16913	ChEBI	null	N-methylphenylethanolamine	An  alkaloid that is ethanolamine having the phenyl group at the 1-position and a methyl group attached to the nitrogen. It has been isolated from Halostachys caspica.	2016-02-26	CHEBI	3
16914	C	CHEBI:16914	ChEBI	null	salicylic acid	A monohydroxybenzoic acid that is benzoic acid with a hydroxy group at the ortho position. It is obtained from the bark of the white willow and wintergreen leaves.	2018-01-22	CHEBI	3
16915	E	CHEBI:16915	ChEBI	null	poly[(R)-3-hydroxyoctanoate]n	null	2014-07-28	CHEBI	1
16916	C	CHEBI:16916	ChEBI	null	oligosaccharide phosphate	An oligosaccharide derivative in which at least one hydroxy group has been phosphorylated.	2016-09-28	CHEBI	3
16917	E	CHEBI:16917	ChEBI	null	[methylmalonyl-CoA:pyruvate carboxyltransferase]	null	2014-09-25	CHEBI	1
16918	C	CHEBI:16918	ChEBI	null	gallate	A trihydroxybenzoate that is the conjugate base of gallic acid.	2017-03-10	CHEBI	3
16919	C	CHEBI:16919	ChEBI	null	creatine	A glycine derivative having methyl and amidino groups attached to the nitrogen.	2017-02-22	CHEBI	3
16920	E	CHEBI:16920	ChEBI	null	myosin heavy-chain phosphate	null	2018-12-14	CHEBI	1
16921	E	CHEBI:16921	ChEBI	null	O-D-mannosylprotein	null	2014-10-22	CHEBI	1
16922	D	CHEBI:16922	ChEBI	null	nucleoside 2'-phosphat	null	2007-02-14	CHEBI	0
16923	C	CHEBI:16923	ChEBI	null	N-formyl-L-aspartate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-aspartic acid.	2017-11-13	CHEBI	3
16924	C	CHEBI:16924	ChEBI	null	5-oxo-D-proline	The D-enantiomer of 5-oxoproline.	2015-07-16	CHEBI	3
16925	C	CHEBI:16925	ChEBI	null	6-phospho-5-dehydro-2-deoxy-D-gluconic acid	A ketoaldonic acid phosphate comprising 5-dehydro-2-deoxy-D-gluconic acid having the phosphate group at the 6-position.	2014-08-04	CHEBI	3
16926	C	CHEBI:16926	ChEBI	null	2,5-diaminohexanoic acid	null	2019-01-10	CHEBI	3
16927	C	CHEBI:16927	ChEBI	null	L-saccharopine	The N(6)-(1,3-dicarboxypropan-1-yl) derivative of L-lysine.	2016-05-26	CHEBI	3
16928	C	CHEBI:16928	ChEBI	null	ferrocytochrome c	null	2016-01-27	CHEBI	3
16929	C	CHEBI:16929	ChEBI	null	sn-glycero-3-phosphoethanolamine	null	2010-11-01	CHEBI	3
16930	E	CHEBI:16930	ChEBI	null	[acetyl-CoA carboxylase] phosphate	null	2018-12-05	CHEBI	1
16931	C	CHEBI:16931	ChEBI	null	trans-cyclohexane-1,2-diol	A cyclohexane-1,2-diol with trans-configuration. It is a metabolite of cyclohexene oxide and other such compounds.	2017-11-13	CHEBI	3
16932	C	CHEBI:16932	ChEBI	null	UDP-N-acetylmuramoyl-L-alanine	null	2015-02-06	CHEBI	3
16933	C	CHEBI:16933	ChEBI	null	ergosterol	A phytosterol consisting of ergostane having double bonds at the 5,6-, 7,8- and 22,23-positions as well as a 3beta-hydroxy group.	2016-10-27	CHEBI	3
16934	C	CHEBI:16934	ChEBI	null	3-cyano-L-alanine	A cyanoamino acid that is the 3-cyano-derivative of L-alanine.	2016-01-27	CHEBI	3
16935	C	CHEBI:16935	ChEBI	null	L-rhamnofuranose	The furanose form of L-rhamnose.	2014-08-14	CHEBI	3
16936	E	CHEBI:16936	ChEBI	null	3-beta-D-glucuronosyl-3-beta-D-galactosyl-4-beta-D-galactosyl-O-beta-D-xylosylprotein	null	2016-01-27	CHEBI	1
16937	C	CHEBI:16937	ChEBI	null	5,6-dihydroxy-3-methylquinolin-2(1H)-one	null	2017-11-13	CHEBI	3
16938	C	CHEBI:16938	ChEBI	null	6-O-phosphono-D-glucono-1,5-lactone	An aldonolactone phosphate comprising D-glucono-1,5-lactone having the phosphate group at the 6-position.	2016-01-27	CHEBI	3
16939	C	CHEBI:16939	ChEBI	null	3-amino-3-(4-hydroxyphenyl)propanoic acid	A beta-amino acid comprising propionic acid having amino and 4-hydroxyphenyl groups attached at the 3-position.	2019-01-07	CHEBI	3
16940	E	CHEBI:16940	ChEBI	null	RS-CH2-CH(NH3(+))COO(-)	null	2014-09-01	CHEBI	1
16941	C	CHEBI:16941	ChEBI	null	cis-1,2-dihydroxy-1,2-dihydrodibenzothiophene	null	2015-04-10	CHEBI	3
16942	C	CHEBI:16942	ChEBI	null	lipid X	An N-acyl-D-glucosamine 1-phosphate where the N-acyl group is (R)-3-hydroxytetradecanoyl and carrying an additional (R)-3-hydroxytetradecanoyl group at the 3-position.	2016-01-25	CHEBI	3
16943	C	CHEBI:16943	ChEBI	null	(R)-2,4-dihydroxy-3-oxobutanoic acid	The 3-dehydro derivative of L-threonic acid.	2019-01-31	CHEBI	3
16944	C	CHEBI:16944	ChEBI	null	L-2-amino-3-oxobutanoate	null	2018-06-25	CHEBI	3
16945	C	CHEBI:16945	ChEBI	null	scytalone	A cyclic ketone that is 3,4-dihydronaphthalen-1(2H)-one substituted by hydroxy groups at positions 3, 6, and 8.	2015-07-31	CHEBI	3
16946	C	CHEBI:16946	ChEBI	null	L-kynurenine	A kynurenine that has L configuration.	2016-01-27	CHEBI	3
16947	C	CHEBI:16947	ChEBI	null	citrate(3-)	A tricarboxylic acid trianion, obtained by deprotonation of the three carboxy groups of citric acid.	2017-01-12	CHEBI	3
16948	C	CHEBI:16948	ChEBI	null	N-acetyl-D-glucosaminic acid	The N-acetyl derivative of D-glucosaminic acid.	2014-08-04	CHEBI	3
16949	D	CHEBI:16949	ChEBI	null	mono-beta-D-galactosylacylglycerol	null	2006-07-21	CHEBI	0
16950	C	CHEBI:16950	ChEBI	null	2-dehydro-3-deoxy-L-fuconic acid	null	2012-09-20	CHEBI	3
16951	C	CHEBI:16951	ChEBI	null	ferricytochrome c-553	null	2014-09-15	CHEBI	3
16952	C	CHEBI:16952	ChEBI	null	5-hydroxymethyldeoxycytidylic acid	A 2'-deoxycytidine phosphate compound having the phosphate group at the 5'-position and a hydroxymethyl substituent at the 5-position.	2017-08-10	CHEBI	3
16953	C	CHEBI:16953	ChEBI	null	N-acetyl-L-aspartate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-aspartic acid.	2016-03-11	CHEBI	3
16954	C	CHEBI:16954	ChEBI	null	vitexin	An apigenin flavone glycoside, which is found in the passion flower, bamboo leaves and pearl millet	2015-03-27	CHEBI	3
16955	C	CHEBI:16955	ChEBI	null	GDP-4-dehydro-6-deoxy-alpha-D-mannose	A GDP-sugar having 4-dehydro-6-deoxy-alpha-D-mannose as the sugar portion.	2016-01-27	CHEBI	3
16956	E	CHEBI:16956	ChEBI	null	N-Substituted aminoacyl-tRNA	null	2019-01-15	CHEBI	1
16957	C	CHEBI:16957	ChEBI	null	deacetoxyvindoline	null	2017-07-26	CHEBI	3
16958	C	CHEBI:16958	ChEBI	null	beta-alanine	A naturally-occurring beta-amino acid comprising propionic acid with the amino group in the 3-position.	2017-10-12	CHEBI	3
16959	C	CHEBI:16959	ChEBI	null	albendazole S-oxide	null	2017-02-22	CHEBI	3
16960	C	CHEBI:16960	ChEBI	null	ADP-D-ribose	A nucleotide-sugar having ADP as the nucleotide fragment and D-ribofuranos-5-yl as the sugar component.	2016-01-27	CHEBI	3
16961	C	CHEBI:16961	ChEBI	null	monoacylglycerol phosphate	Derivatives of phosphoglycerols which have only one of the alcohol groups of the glycerol backbone ester-linked with a fatty acid.	2016-01-27	CHEBI	3
16962	C	CHEBI:16962	ChEBI	null	cortisone	A C21-steroid that is pregn-4-ene substituted by hydroxy groups at positions 17 and 21 and oxo group at positions 3, 11 and 20.	2018-02-07	CHEBI	3
16963	E	CHEBI:16963	ChEBI	null	mono-beta-D-galactosyl diacylglycerol	null	2019-02-20	CHEBI	1
16964	C	CHEBI:16964	ChEBI	null	5-hydroxymethyluracil	A primary alcohol that is uracil bearing a hydroxymethyl substituent at the 5-position.	2019-01-11	CHEBI	3
16965	C	CHEBI:16965	ChEBI	null	2,3-dihydrogossypetin	A member of the class of dihydroflavonols that is the 2,3-dihydro derivative of gossypetin.	2018-04-06	CHEBI	3
16966	C	CHEBI:16966	ChEBI	null	heteroglycan	A polysaccharide composed of two or more different types of monosaccharides,	2011-02-21	CHEBI	3
16967	C	CHEBI:16967	ChEBI	null	(Z)-5-oxohex-2-enedioate	An oxo dicarboxylate obtained by removal of a proton from both of the carboxylic acid groups of (Z)-5-oxohex-2-enedioic acid.	2012-02-29	CHEBI	3
16968	C	CHEBI:16968	ChEBI	null	1,8-diazacyclotetradecane-2,9-dione	null	2015-07-21	CHEBI	3
16969	E	CHEBI:16969	ChEBI	null	tRNA queuine	null	2019-01-10	CHEBI	1
16970	C	CHEBI:16970	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid	null	2009-01-15	CHEBI	3
16971	C	CHEBI:16971	ChEBI	null	benzene-1,2,4-triol	A benzenetriol carrying hydroxy groups at positions 1, 2 and 4.	2016-01-27	CHEBI	3
16972	E	CHEBI:16972	ChEBI	null	D-galactosaminoglycan	null	2018-10-08	CHEBI	1
16973	C	CHEBI:16973	ChEBI	null	11-deoxycorticosterone	A mineralocorticoid that is progesterone substituted at position 21 by a hydroxy group.	2018-02-06	CHEBI	3
16974	C	CHEBI:16974	ChEBI	null	imidazol-4-ylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by an imidazol-4-yl group.	2017-02-08	CHEBI	3
16975	C	CHEBI:16975	ChEBI	null	1-acyl-sn-glycerol 3-phosphate	null	2016-01-27	CHEBI	3
16976	C	CHEBI:16976	ChEBI	null	hygromycin B	null	2014-08-04	CHEBI	3
16977	C	CHEBI:16977	ChEBI	null	L-alanine	The L-enantiomer of alanine.	2019-06-20	CHEBI	3
16978	C	CHEBI:16978	ChEBI	null	leukotriene C4	A leukotriene that is (5S,7E,9E,11Z,14Z)-5-hydroxyicosa-7,9,11,14-tetraenoic acid in which a glutathionyl group is attached at position 6 via a sulfide linkage.	2017-08-09	CHEBI	3
16979	E	CHEBI:16979	ChEBI	null	beta-D-galactosyl-1,4-N-acetyl-beta-D-glucosaminyl glycopeptide	null	2014-07-28	CHEBI	1
16980	C	CHEBI:16980	ChEBI	null	geranial	A monoterpenoid that is (2E,6E)-octa-2,6-dienal substituted by methyl groups at positions 3 and 7.	2015-10-23	CHEBI	3
16981	C	CHEBI:16981	ChEBI	null	O-(3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl)-L-serine	A derivative of L-serine having a 3-O-D-galactosyl-N-acetyl-beta-D-galactosaminyl moiety attached to the side-chain oxygen.	2014-12-18	CHEBI	3
16982	C	CHEBI:16982	ChEBI	null	(R,R)-butane-2,3-diol	The (R,R) diastereoisomer of butane-2,3-diol.	2016-01-21	CHEBI	3
16984	C	CHEBI:16984	ChEBI	null	N-acetylimidazole	null	2017-11-13	CHEBI	3
16985	C	CHEBI:16985	ChEBI	null	5beta-androstane-3,17-dione	An androstane-3,17-dione with a 5beta-configuration.	2017-10-18	CHEBI	3
16986	C	CHEBI:16986	ChEBI	null	1-(4-hydroxy-2-methylpyrimidin-5-ylmethyl)-3-(2-hydroxyethyl)-2-methylpyridinium bromide	null	2012-10-19	CHEBI	3
16987	C	CHEBI:16987	ChEBI	null	1-piperideine-6-carboxylate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 1-piperideine-6-carboxylic acid.	2014-03-10	CHEBI	3
16988	C	CHEBI:16988	ChEBI	null	D-ribose	A ribose in which the chiral carbon atom furthest away from the aldehyde group (C4') has the same configuration as in D-glyceraldehyde.	2016-01-21	CHEBI	3
16989	C	CHEBI:16989	ChEBI	null	2-(carboxymethyl)-5-oxo-2,5-dihydro-3-furoic acid	null	2019-01-07	CHEBI	3
16990	C	CHEBI:16990	ChEBI	null	bilirubin IXalpha	A member of the class of  biladienes that is a linear tetrapyrrole with the dipyrrole units being of both exovinyl and endovinyl type. A product of heme degradation, it is produced in the reticuloendothelial system by the reduction of biliverdin and transported to the liver as a complex with serum albumin.	2018-09-10	CHEBI	3
16991	C	CHEBI:16991	ChEBI	null	deoxyribonucleic acid	High molecular weight, linear polymers, composed of nucleotides containing deoxyribose and linked by phosphodiester bonds; DNA contain the genetic information of organisms.	2016-01-27	CHEBI	3
16992	C	CHEBI:16992	ChEBI	null	2-hydroxy-3-oxopropanoic acid	null	2016-03-16	CHEBI	3
16993	C	CHEBI:16993	ChEBI	null	2-(carboxymethyl)-5-oxo-2,5-dihydro-2-furoic acid	A 5-oxo-2-furylacetic acid having a carboxy group at the 2-position.	2019-01-10	CHEBI	3
16994	C	CHEBI:16994	ChEBI	null	1-(beta-D-galactosyl)-2-(2-hydroxyacyl)sphingosine	A D-galactosyl-N-acylsphingosine in which the galactosyl moiety is attached by a beta-linkage at the anomeric position and in which the N-acyl moiety bears a hydroxy group alpha- to the carboxamide group	2015-08-20	CHEBI	3
16995	C	CHEBI:16995	ChEBI	null	oxalic acid	An alpha,omega-dicarboxylic acid that is ethane substituted by carboxyl groups at positions 1 and 2.	2016-08-09	CHEBI	3
16996	C	CHEBI:16996	ChEBI	null	L-histidinol phosphate	The O-phospho derivative of L-histidinol.	2016-01-25	CHEBI	3
16997	C	CHEBI:16997	ChEBI	null	propane-1,2-diol	The simplest member of the class of propane-1,2-diols, consisting of propane in which a hydrogen at position 1 and a hydrogen at position 2 are substituted by hydroxy groups. A colourless, viscous, hygroscopic, low-melting (-59degreeC) and high-boiling (188degreeC) liquid with low toxicity, it is used as a solvent, emulsifying agent, and antifreeze.	2017-02-22	CHEBI	3
16998	C	CHEBI:16998	ChEBI	null	D-phenylalanine	The D-enantiomer of phenylalanine.	2015-09-14	CHEBI	3
16999	C	CHEBI:16999	ChEBI	null	1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+)	null	2015-07-02	CHEBI	3
17000	C	CHEBI:17000	ChEBI	null	tropate	A hydroxy monocarboxylic acid anion that results from the deprotonation of the carboxylic acid group of tropic acid.	2015-08-04	CHEBI	3
17001	C	CHEBI:17001	ChEBI	null	7,8-dihydroneopterin	A neopterin where positions C-7 and C-8 have been hydrogenated.	2016-01-27	CHEBI	3
17002	C	CHEBI:17002	ChEBI	null	cholesteryl ester	A sterol ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of cholesterol.	2018-12-01	CHEBI	3
17003	E	CHEBI:17003	ChEBI	null	histone N(6)-methyl-L-lysine	null	2014-07-28	CHEBI	1
17004	E	CHEBI:17004	ChEBI	null	peptide L-aspartate	null	2019-01-07	CHEBI	1
17005	E	CHEBI:17005	ChEBI	null	[glycogen-synthase I]	null	2018-12-14	CHEBI	1
17006	C	CHEBI:17006	ChEBI	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotetraosylceramide having beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	2018-12-04	CHEBI	3
17007	C	CHEBI:17007	ChEBI	null	1-(3,4-dimethoxyphenyl)ethane-1,2-diol	An ethanediol that is ethane-1,2-diol in which a hydrogen attached to a carbon is replaced by a 3,4-dimethoxyphenyl group.	2017-11-13	CHEBI	3
17008	C	CHEBI:17008	ChEBI	null	N(2)-acyl-L-glutamine	A N-acyl-L-amino acid  that is L-glutamine in which one of the hydrogens attached to the alpha-amino group is replaced by an acyl group.	2015-09-03	CHEBI	3
17009	C	CHEBI:17009	ChEBI	null	GDP-L-fucose	A GDP-fucose in which the fucosyl residue has L-configuration.	2015-03-05	CHEBI	3
17010	C	CHEBI:17010	ChEBI	null	S-inosyl-L-homocysteine	L-homocysteine substituted at sulfur by a 5'-deoxyinosin-5'-yl group.	2014-07-28	CHEBI	3
17011	C	CHEBI:17011	ChEBI	null	5-dehydro-D-fructose	A hexose obtained by selective dehydration at the 5-position of D-fructose.	2015-05-06	CHEBI	3
17012	C	CHEBI:17012	ChEBI	null	N-acetylneuraminic acid	An N-acylneuraminic acid where the N-acyl group is specified as acetyl.	2018-11-21	CHEBI	3
17013	C	CHEBI:17013	ChEBI	null	dTMP	The neutral species of thymidine 5'-monophosphate (2'-deoxythymidine 5'-monophosphate).	2016-06-14	CHEBI	3
17015	C	CHEBI:17015	ChEBI	null	riboflavin	D-Ribitol in which the hydroxy group at position 5 is substituted by a 7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl moiety. It is a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables, but the richest natural source is yeast. The free form occurs only in the retina of the eye, in whey, and in urine; its principal forms in tissues and cells are as flavin mononucleotide and flavin-adenine dinucleotide.	2017-06-06	CHEBI	3
17016	C	CHEBI:17016	ChEBI	null	L-methionine S-oxide	null	2018-12-23	CHEBI	3
17017	E	CHEBI:17017	ChEBI	null	but-2-enoyl-[acyl-carrier protein]	null	2019-02-20	CHEBI	1
17018	E	CHEBI:17018	ChEBI	null	peptidyl-L-lysyl-peptide	null	2016-04-21	CHEBI	1
17019	C	CHEBI:17019	ChEBI	null	(R)-amygdalin	An amygdalin in which the stereocentre on the cyanohydrin function has R-configuration.	2016-06-01	CHEBI	3
17020	C	CHEBI:17020	ChEBI	null	glucomannan	A heteroglycan consisting of beta-(1->4)-linked D-glucose (G) and D-mannose (M) in a proportion of 5:8. The basic polymeric repeating unit has the pattern: GGMMGMMMMMGGM, with branching through beta-(1->3)- and beta-(1->6)-glucosyl linkages. Acetate groups are present on C-6 every 9-19 units of the main chain.	2014-08-06	CHEBI	3
17021	C	CHEBI:17021	ChEBI	null	S-substituted glutathione	A glutathione derivative that is glutathione in which the hydrogen of the thiol has been replaced by any other group.	2019-02-01	CHEBI	3
17022	E	CHEBI:17022	ChEBI	null	tRNA guanine	null	2018-12-23	CHEBI	1
17023	C	CHEBI:17023	ChEBI	null	2-hydroxyadipic acid	An adipic acid derivative having a 2-hydroxy substituent.	2018-12-23	CHEBI	3
17024	E	CHEBI:17024	ChEBI	null	tRNA pseudouridine	null	2016-01-27	CHEBI	1
17025	C	CHEBI:17025	ChEBI	null	(S)-dihydroorotic acid	The (S)-enantiomer of dihydroorotic acid that is an intermediate in the metabolism of pyridine.	2016-01-27	CHEBI	3
17026	C	CHEBI:17026	ChEBI	null	progesterone	A C21-steroid hormone in which a pregnane skeleton carries oxo substituents at positions 3 and 20 and is unsaturated at C(4)-C(5). As a hormone, it is involved in the female menstrual cycle, pregnancy and embryogenesis of humans and other species.	2017-02-22	CHEBI	3
17027	C	CHEBI:17027	ChEBI	null	allysine	An alpha-amino acid consisting of lysine having an oxo group in place of the side-chain amino group.	2015-03-26	CHEBI	3
17028	C	CHEBI:17028	ChEBI	null	2-dehydro-3-deoxy-D-galactonic acid	The 2-dehydro-3-deoxy derivative of D-galactonic acid.	2016-01-25	CHEBI	3
17029	C	CHEBI:17029	ChEBI	null	chitin	An aminoglycan consisting of beta-(1->4)-linked N-acetyl-D-glucosamine residues.	2016-01-27	CHEBI	3
17030	C	CHEBI:17030	ChEBI	null	cycloartenol	null	2019-01-07	CHEBI	3
17031	C	CHEBI:17031	ChEBI	null	chelirubine	A benzophenanthridine alkaloid that is sanguinarine bearing a methoxy substituent at position 10.	2014-07-28	CHEBI	3
17032	C	CHEBI:17032	ChEBI	null	2-dehydro-3-deoxy-D-gluconic acid	The 2-dehydro-3-deoxy derivative of D-gluconic acid.	2016-01-25	CHEBI	3
17033	C	CHEBI:17033	ChEBI	null	biliverdin	A linear tetrapyrrole produced in the reticuloendothelial system by the first step of heme degradation, catalysed by heme oxygenase.	2017-12-06	CHEBI	3
17034	C	CHEBI:17034	ChEBI	null	octadecanal	null	2014-10-31	CHEBI	3
17036	C	CHEBI:17036	ChEBI	null	dibenzo[1,4]dioxine-2,3-dione	null	2017-11-13	CHEBI	3
17037	C	CHEBI:17037	ChEBI	null	geissoschizine	null	2018-11-23	CHEBI	3
17038	C	CHEBI:17038	ChEBI	null	fecosterol	A 3beta-sterol having a 5alpha-ergostane skeleton with a methylidene group at C-24 and double bonds at the C-8 and C-24(28) positions.	2017-10-19	CHEBI	3
17039	C	CHEBI:17039	ChEBI	null	D-glucurono-6,2-lactone	null	2017-11-13	CHEBI	3
17040	C	CHEBI:17040	ChEBI	null	(carboxymethoxy)succinic acid	The carboxymethoxy derivative of succinic acid.	2010-11-11	CHEBI	3
17041	C	CHEBI:17041	ChEBI	null	(S)-N-methylcoclaurine	The (S)-enantiomer of N-methylcoclaurine.	2016-01-27	CHEBI	3
17042	C	CHEBI:17042	ChEBI	null	tetrachlorohydroquinone	A tetrachlorobenzene that is 1,2,4,5-tetrachlorobenzene in which the hydrogens at positions 3 and 6 are replaced by hydroxy groups.	2014-10-22	CHEBI	3
17043	C	CHEBI:17043	ChEBI	null	biphenyl-2-ol	A member of the class of hydroxybiphenyls that is biphenyl substituted by a hydroxy group at position 2. It is generally used as a post-harvest fungicide for citrus fruits.	2017-02-22	CHEBI	3
17044	C	CHEBI:17044	ChEBI	null	D-glucitol 6-phosphate	The 6-O-phospho derivative of D-glucitol.	2016-01-27	CHEBI	3
17045	C	CHEBI:17045	ChEBI	null	dinitrogen oxide	A nitrogen oxide consisting of linear unsymmetrical molecules with formula N2O. While it is the most used gaseous anaesthetic in the world, its major commercial use, due to its solubility under pressure in vegetable fats combined with its non-toxicity in low concentrations, is as an aerosol spray propellant and aerating agent for canisters of 'whipped' cream.	2017-10-13	CHEBI	3
17047	C	CHEBI:17047	ChEBI	null	all-trans-undecaprenyl diphosphate	The all-trans-isomer of undecaprenyl diphosphate.	2019-01-07	CHEBI	3
17048	C	CHEBI:17048	ChEBI	null	nororientaline	An isoquinoline alkaloid consisting of aa tetrahydroisoquinoline core with 4-hydroxy-3-methoxybenzyl, methoxy and hydroxy substituents at positions 1, 6 and 7 respectively; major species at pH 7.3.	2012-11-21	CHEBI	3
17049	C	CHEBI:17049	ChEBI	null	6-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	A glucosaminylphosphatidylinositol compound consisting of D-glucosamine joined to 1-phosphatidyl-1D-myo-inositol via a (1->6)-alpha-linkage.	2016-01-27	CHEBI	3
17050	C	CHEBI:17050	ChEBI	null	3-phosphoglyceric acid	A monophosphoglyceric acid having the phospho group at the 3-position. It is an intermediate in metabolic pathways like glycolysis and calvin cycle.	2016-08-09	CHEBI	3
17051	C	CHEBI:17051	ChEBI	null	fluoride	null	2015-10-23	CHEBI	3
17052	C	CHEBI:17052	ChEBI	null	3-phosphoshikimic acid	null	2016-01-25	CHEBI	3
17053	C	CHEBI:17053	ChEBI	null	L-aspartic acid	The L-enantiomer of aspartic acid.	2018-08-08	CHEBI	3
17054	E	CHEBI:17054	ChEBI	null	monoterpenyl diphosphate	null	2018-07-04	CHEBI	1
17055	E	CHEBI:17055	ChEBI	null	peptide formylkynurenine	null	2016-06-12	CHEBI	1
17056	C	CHEBI:17056	ChEBI	null	1-carboxyvinyl carboxyphosphonate	An organic phosphonate having O-1-carboxyvinyl and C-carboxy substituents.	2014-07-28	CHEBI	3
17057	C	CHEBI:17057	ChEBI	null	cellobiose	A glycosylglucose consisting of two glucose units linked via a beta(1->4) bond.	2016-05-03	CHEBI	3
17058	C	CHEBI:17058	ChEBI	null	3-dehydroecdysone	null	2018-02-06	CHEBI	3
17059	C	CHEBI:17059	ChEBI	null	2-methylcholine	null	2017-11-13	CHEBI	3
17060	E	CHEBI:17060	ChEBI	null	[acetyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2018-12-13	CHEBI	1
17061	C	CHEBI:17061	ChEBI	null	D-glutamine	The D-enantiomer of glutamine.	2016-01-27	CHEBI	3
17062	C	CHEBI:17062	ChEBI	null	primary aliphatic amine	null	2015-01-14	CHEBI	3
17063	C	CHEBI:17063	ChEBI	null	L-erythrulose 1-phosphate	The L-enantiomer of erythrulose 1-phosphate.	2011-12-02	CHEBI	3
17064	C	CHEBI:17064	ChEBI	null	4-nitroaniline	A nitroaniline carrying a nitro group at position 4.	2017-11-13	CHEBI	3
17065	C	CHEBI:17065	ChEBI	null	3',5'-cyclic CMP	A 3',5'-cyclic pyrimidine nucleotide having cytosine as the nucleobase.	2014-09-05	CHEBI	3
17066	C	CHEBI:17066	ChEBI	null	(R)-3-hydroxybutyric acid	The R-enantiomer of 3-hydroxybutyric acid. Involved in the synthesis and degradation of ketone bodies, it can be used as an energy source by the brain during hypoglycaemia, and for the synthesis of biodegradable plastics. It is a sex pheremone in the European spider Linyphia triangularis.	2018-03-08	CHEBI	3
17067	E	CHEBI:17067	ChEBI	null	electron-transferring flavoprotein	null	2014-11-12	CHEBI	1
17068	C	CHEBI:17068	ChEBI	null	3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoyl-CoA	A 3-hydroxypropionyl-CoA having a 4-hydroxy-3-methoxyphenyl group at the 3-position.	2014-08-04	CHEBI	3
17069	C	CHEBI:17069	ChEBI	null	3-hydroxybenzyl alcohol	A hydroxybenzyl alcohol that is phenol substituted at position C-3 by a hydroxymethyl group.	2017-11-13	CHEBI	3
17070	E	CHEBI:17070	ChEBI	null	cytochrome c L-lysine	null	2018-12-19	CHEBI	1
17071	C	CHEBI:17071	ChEBI	null	glycolaldehyde	The glycolaldehyde derived from ethylene glycol. The parent of the class of glycolaldehydes.	2017-07-05	CHEBI	3
17072	C	CHEBI:17072	ChEBI	null	N-amidino-L-aspartic acid	An aspartic acid derivative comprising L-aspartic acid carrying an N-amidino substituent.	2016-06-08	CHEBI	3
17073	C	CHEBI:17073	ChEBI	null	Cypridina luciferin	null	2008-01-29	CHEBI	3
17074	C	CHEBI:17074	ChEBI	null	cycasin	null	2017-11-13	CHEBI	3
17075	C	CHEBI:17075	ChEBI	null	6-hydroxyhexano-6-lactone	null	2017-11-13	CHEBI	3
17076	C	CHEBI:17076	ChEBI	null	streptomycin	A amino cyclitol glycoside that consists of streptidine having a disaccharyl moiety attached at the 4-position. The parent of the streptomycin class	2017-02-22	CHEBI	3
17077	C	CHEBI:17077	ChEBI	null	2-carboxy-D-arabinitol	The 2-carboxy derivative of D-arabinitol.	2010-11-11	CHEBI	3
17078	C	CHEBI:17078	ChEBI	null	L-gamma-glutamyl-L-cysteinyl-beta-alanine	null	2019-01-15	CHEBI	3
17079	C	CHEBI:17079	ChEBI	null	(S)-3'-hydroxy-N-methylcoclaurine	An isoquinoline alkaloid having a tetrahydroisoquinoline core with 3,4-dihydroxybenzyl, methoxy and hydroxy groups at the 1-, 6- and 7-positions respectively; major species at pH 7.3.	2016-01-27	CHEBI	3
17080	E	CHEBI:17080	ChEBI	null	protein beta-D-galactosyl-L-hydroxylysine	null	2014-10-22	CHEBI	1
17081	C	CHEBI:17081	ChEBI	null	dimethylmaleate(2-)	A dicarboxylic acid dianion that is obtained from dimethylmaleic acid by removal of a proton from each of the carboxylic acid groups.	2015-05-06	CHEBI	3
17082	C	CHEBI:17082	ChEBI	null	L-2-aminoadipate(2-)	null	2010-04-12	CHEBI	3
17083	C	CHEBI:17083	ChEBI	null	2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol	A dihydropterin that is 7,8-dihydropteridin-4-ol substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.	2016-11-09	CHEBI	3
17084	C	CHEBI:17084	ChEBI	null	2-hydroxyglutaric acid	A 2-hydroxydicarboxylic acid that is glutaric acid in which one hydrogen alpha- to a carboxylic acid group is substituted by a hydroxy group.	2016-08-08	CHEBI	3
17085	D	CHEBI:17085	ChEBI	null	phospholipid methylene fatty acid - not enabled	null	2007-03-13	CHEBI	0
17086	E	CHEBI:17086	ChEBI	null	low-density lipoprotein O-phospho-L-serine	null	2016-06-12	CHEBI	1
17087	C	CHEBI:17087	ChEBI	null	ketone	A compound in which a carbonyl group is bonded to two carbon atoms: R2C=O (neither R may be H).	2019-03-06	CHEBI	3
17088	C	CHEBI:17088	ChEBI	null	monoacyl-sn-glycerol 3-phosphate	An sn-glycero-3-phosphate compound having a single unspecified acyl group at either position 1 or position 2.	2018-12-19	CHEBI	3
17089	C	CHEBI:17089	ChEBI	null	glycoprotein	A compound in which a carbohydrate component is covalently bound to a protein component.	2017-11-29	CHEBI	3
17090	C	CHEBI:17090	ChEBI	null	(1R,2R,3R)-prephytoene diphosphate	The (1R,2R,3R)-diastereomer of prephytoene diphosphate.	2010-11-11	CHEBI	3
17091	E	CHEBI:17091	ChEBI	null	NDPhexose	null	2019-01-10	CHEBI	1
17092	C	CHEBI:17092	ChEBI	null	3-chloro-D-alanine	A 3-chloroalanine that has S configutation at the chiral centre.	2016-03-16	CHEBI	3
17093	C	CHEBI:17093	ChEBI	null	acetyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	3
17094	C	CHEBI:17094	ChEBI	null	2-dehydropantoic acid	An oxo monocarboxylic acid that is 2-oxobutanoic acid in which both of the hydrogens at position 3 are substituted by methyl groups and one of the hydrogens at position 4 is substituted by a hydroxy group.	2014-07-28	CHEBI	3
17095	C	CHEBI:17095	ChEBI	null	cis-1,6-dihydroxy-4-methylcyclohexa-2,4-dienecarboxylic acid	A cyclohexadienecarboxylic acid that is cyclohexa-2,4-dienecarboxylic acid which is substituted at positions 1 and 6 by hydroxy groups which are both on the same side of the plane of the cyclohexadiene ring.	2018-04-06	CHEBI	3
17096	C	CHEBI:17096	ChEBI	null	strictosidine aglycone	null	2018-03-09	CHEBI	3
17097	C	CHEBI:17097	ChEBI	null	biphenyl	A benzenoid aromatic compound that consists of two benzene rings connected by a single covalent bond. Biphenyl occurs naturally in coal tar, crude oil, and natural gas. Formerly used as a fungicide for citrus crops.	2015-07-21	CHEBI	3
17098	C	CHEBI:17098	ChEBI	null	veratraldehyde	A dimethoxybenzene that is benzaldehyde substituted by methoxy groups at positions 3 and 4. It is found in peppermint, ginger, raspberry, and other fruits.	2015-07-15	CHEBI	3
17099	C	CHEBI:17099	ChEBI	null	aspulvinone H	null	2010-11-11	CHEBI	3
17100	C	CHEBI:17100	ChEBI	null	L-arabinono-1,4-lactone	null	2014-07-28	CHEBI	3
17101	C	CHEBI:17101	ChEBI	null	macarpine	A benzophenanthridine alkaloid that is sanguinarine bearing two methoxy substituents.	2017-11-13	CHEBI	3
17102	C	CHEBI:17102	ChEBI	null	phosphoramide	A compound in which one or more of the OH groups of phosphoric acid have been replaced with an amino or substituted amino group. The term is commonly confined to the phosphoric triamides, P(=O)(NR2)3, since replacement of one or two OH groups produces phosphoramidic acids: P(=O)(OH)(NR2)2 , P(=O)(OH)2(NR2).	2014-10-24	CHEBI	3
17103	C	CHEBI:17103	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide(d18:1(4E))	A glycotriaosylceramide having N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the glycotriaosyl component.	2019-04-03	CHEBI	3
17104	C	CHEBI:17104	ChEBI	null	6-hydroxyprotopine	A dibenzazecine alkaloid that is protopine bearing a hydroxy substituent at the 6-position.	2015-04-16	CHEBI	3
17105	C	CHEBI:17105	ChEBI	null	4-maleylacetoacetate	null	2015-07-09	CHEBI	3
17106	C	CHEBI:17106	ChEBI	null	1-alkyl-sn-glycerol 3-phosphate	An alkyl-sn-glycerol 3-phosphate in which the alkyl group is at position 1 of the sn-glycerol.	2016-01-27	CHEBI	3
17107	E	CHEBI:17107	ChEBI	null	protein S-methyl-L-cysteine	null	2015-07-21	CHEBI	1
17108	C	CHEBI:17108	ChEBI	null	D-arabinose	null	2016-01-21	CHEBI	3
17109	C	CHEBI:17109	ChEBI	null	7,8-dihydro-7,8-dihydroxykynurenic acid	The 7,8-dihydro-7,8-dihydroxy derivative of kynurenic acid.	2010-11-11	CHEBI	3
17110	C	CHEBI:17110	ChEBI	null	1-guanidino-1-deoxy-scyllo-inositol	A derivative of scyllo-inositol having a guanidino group in place of the 1-hydroxy group.	2017-08-21	CHEBI	3
17111	C	CHEBI:17111	ChEBI	null	5-O-phosphono-alpha-D-ribofuranosyl diphosphate	A derivative of alpha-D-ribose having a phosphate group at the 5-position and a diphosphate at the 1-position.	2016-01-27	CHEBI	3
17112	E	CHEBI:17112	ChEBI	null	protein glutamine	null	2014-10-22	CHEBI	1
17113	C	CHEBI:17113	ChEBI	null	erythritol	The meso-diastereomer of butane-1,2,3,4-tetrol.	2017-02-16	CHEBI	3
17114	C	CHEBI:17114	ChEBI	null	N(5)-formyl-5,6,7,8-tetrahydromethanopterin	null	2014-08-04	CHEBI	3
17115	C	CHEBI:17115	ChEBI	null	L-serine	The L-enantiomer of serine.	2019-05-03	CHEBI	3
17117	C	CHEBI:17117	ChEBI	null	5-dehydro-4-deoxy-D-glucuronate	The anion resulting from the removal of a proton from the carboxylic acid group of 5-dehydro-4-deoxy-D-glucuronic acid.	2014-07-14	CHEBI	3
17118	C	CHEBI:17118	ChEBI	null	aldehydo-D-galactose	null	2010-09-28	CHEBI	3
17119	C	CHEBI:17119	ChEBI	null	fMet-tRNA(fMet)	null	2016-01-27	CHEBI	3
17120	C	CHEBI:17120	ChEBI	null	hexanoate	A short-chain fatty acid anion that is the conjugate base of hexanoic acid (also known as caproic acid).	2019-06-11	CHEBI	3
17121	C	CHEBI:17121	ChEBI	null	oxomalonate(2-)	null	2015-08-21	CHEBI	3
17122	C	CHEBI:17122	ChEBI	null	aldehydo-N-acetyl-D-mannosamine	An N-acetylmannosamine in open-chain aldehyde form with D-configuration.	2017-10-19	CHEBI	3
17123	C	CHEBI:17123	ChEBI	null	2-aminoacrylic acid	A dehydroamino acid that is alanine which has been dehydrogenated to introduce a double bond between positions 2 and 3.	2019-01-07	CHEBI	3
17124	E	CHEBI:17124	ChEBI	null	pyrimidine ribonucleoside	null	2019-01-07	CHEBI	1
17125	C	CHEBI:17125	ChEBI	null	6-acetamido-3-aminohexanoate	null	2010-05-28	CHEBI	3
17126	C	CHEBI:17126	ChEBI	null	carnitine	An amino-acid betaine that is butanoate substituted with a hydroxy group at position C-3 and a trimethylammonium group at C-4.	2014-11-11	CHEBI	3
17127	C	CHEBI:17127	ChEBI	null	glucotropeolin	An aralkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a 2-phenyl-N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.	2017-03-07	CHEBI	3
17128	C	CHEBI:17128	ChEBI	null	adipate(2-)	A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of adipic acid.	2017-11-13	CHEBI	3
17129	C	CHEBI:17129	ChEBI	null	(S)-scoulerine	A berberine alkaloid isolated from  Corydalis saxicola.	2016-02-25	CHEBI	3
17130	C	CHEBI:17130	ChEBI	null	10-oxocapric acid	A capric acid derivative carrying an oxo group at position 10.	2019-01-07	CHEBI	3
17131	C	CHEBI:17131	ChEBI	null	(3,5-diiodo-4-hydroxyphenyl)pyruvic acid	A derivative of pyruvic acid carrying a 3,5-diiodo-4-hydroxyphenyl group at the 3-position.	2010-11-12	CHEBI	3
17132	C	CHEBI:17132	ChEBI	null	diethyl (2R,3R)-2-hydroxy-3-methylsuccinate	null	2017-11-13	CHEBI	3
17133	C	CHEBI:17133	ChEBI	null	deoxylimonoic acid	null	2013-02-25	CHEBI	3
17134	C	CHEBI:17134	ChEBI	null	octopamine	Octopamine is a biogenic phenylethanolamine, which has been found to act as a neurotransmitter, neurohormone or neuromodulator in invertebrates.	2018-07-23	CHEBI	3
17135	C	CHEBI:17135	ChEBI	null	long-chain fatty alcohol	A fatty alcohol with a chain length ranging from C13-C23.	2017-10-19	CHEBI	3
17136	C	CHEBI:17136	ChEBI	null	2,8-dihydroxy-1,4-naphthoquinone	A hydroxyquinone that is the 2,8-dihydroxy derivative of 1,4-naphthoquinone.	2016-06-09	CHEBI	3
17137	C	CHEBI:17137	ChEBI	null	hydrogensulfite	null	2016-01-27	CHEBI	3
17138	C	CHEBI:17138	ChEBI	null	glyceraldehyde 3-phosphate	An aldotriose phosphate that is the 3-phospho derivative of glyceraldehyde. It is an important metabolic intermediate in several central metabolic pathways in all organisms.	2017-06-01	CHEBI	3
17139	C	CHEBI:17139	ChEBI	null	6-O-sulfo-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->6)-alpha-D-Glc-(1->3)-1-O-alkyl-2-O-acylglycerol	null	2014-08-04	CHEBI	3
17140	C	CHEBI:17140	ChEBI	null	D-xylulose	The D-enantiomer of xylulose.	2017-11-07	CHEBI	3
17141	C	CHEBI:17141	ChEBI	null	cysteamine	An amine that consists of an ethane skeleton substituted with a thiol group at C-1 and an amino group at C-2.	2017-02-22	CHEBI	3
17142	C	CHEBI:17142	ChEBI	null	5-formyl-2-hydroxyhepta-2,4-dienedioic acid	null	2014-08-04	CHEBI	3
17143	C	CHEBI:17143	ChEBI	null	5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one	null	2017-11-13	CHEBI	3
17144	C	CHEBI:17144	ChEBI	null	2-(3-amino-3-carboxypropyl)-L-histidine	null	2016-01-21	CHEBI	3
17145	C	CHEBI:17145	ChEBI	null	urate D-ribonucleotide	A purine ribonucleoside 5'-monophosphate consisting of 5'-xanthylic acid having an oxo group at the 8-position.	2011-03-22	CHEBI	3
17146	C	CHEBI:17146	ChEBI	null	anhydrotetracycline	null	2018-02-06	CHEBI	3
17147	C	CHEBI:17147	ChEBI	null	5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one	null	2017-11-13	CHEBI	3
17148	C	CHEBI:17148	ChEBI	null	putrescine	A four-carbon alkane-alpha,omega-diamine. It is obtained by the breakdown of amino acids and is responsible for the foul odour of putrefying flesh.	2016-08-06	CHEBI	3
17149	C	CHEBI:17149	ChEBI	null	N-acetyl-beta-D-glycosaminyl glycopeptide	A glycopeptide having an N-acetyl-beta-D-glycosaminyl residue at the non-reducing end.	2018-12-18	CHEBI	3
17150	C	CHEBI:17150	ChEBI	null	2-phosphoglycolic acid	The O-phospho derivative of glycolic acid.	2019-01-31	CHEBI	3
17151	C	CHEBI:17151	ChEBI	null	xylitol	A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group.	2017-02-22	CHEBI	3
17152	C	CHEBI:17152	ChEBI	null	phosphatidyl-N,N-dimethylethanolamine	A phosphatidylethanolamine in which the amino group is dimethylated.	2018-10-15	CHEBI	3
17153	C	CHEBI:17153	ChEBI	null	propanal	An aldehyde that consists of ethane bearing a formyl substituent. The parent of the class of propanals.	2016-10-04	CHEBI	3
17154	C	CHEBI:17154	ChEBI	null	nicotinamide	A pyridinecarboxamide that is pyridine in which the hydrogen at position 3 is replaced by a carboxamide group.	2017-02-22	CHEBI	3
17155	C	CHEBI:17155	ChEBI	null	flavonol 3-O-(6-O-malonyl-beta-D-glucoside)	Any glycosyloxyflavone that consists of a flavonol attached to a 6-O-malonyl-beta-D-glucosyl residue at position 3 via a glycosidic linkage.	2018-06-19	CHEBI	3
17156	C	CHEBI:17156	ChEBI	null	1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol	A derivative of scyllo-inositol where the 1- and 3-hydroxy groups are replaced by guanidino and amino groups respectively.	2014-07-28	CHEBI	3
17157	C	CHEBI:17157	ChEBI	null	trans,trans-2,3,4,5-tetradehydroacyl-CoA	null	2015-04-15	CHEBI	3
17158	C	CHEBI:17158	ChEBI	null	methylglyoxal	A 2-oxo aldehyde derived from propanal.	2018-08-08	CHEBI	3
17159	C	CHEBI:17159	ChEBI	null	(R)-carnitinamide	null	2012-02-29	CHEBI	3
17160	C	CHEBI:17160	ChEBI	null	17alpha-estradiol	An estradiol that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17 (the 17alpha stereoisomer).	2017-06-21	CHEBI	3
17161	C	CHEBI:17161	ChEBI	null	O-demethylpuromycin	A derivative of puromycin lacking the O-methyl group on the tyrosyl residue.	2010-11-12	CHEBI	3
17162	C	CHEBI:17162	ChEBI	null	2-oxooctadecanoate	A 2-oxo monocarboxylic acid anion resulting from the removal of the proton from the carboxy group of 2-oxooctadecanoic acid (stearic acid). The major species at pH 7.3.	2019-01-24	CHEBI	3
17163	C	CHEBI:17163	ChEBI	null	S-methyl D-thioglycerate	null	2017-11-13	CHEBI	3
17164	C	CHEBI:17164	ChEBI	null	stachyose	A tetrasaccharide consisting of sucrose having an alpha-D-galactosyl-(1->6)-alpha-D-galactosyl moiety attached at the 6-position of the glucose.	2016-01-27	CHEBI	3
17165	C	CHEBI:17165	ChEBI	null	Photinus luciferin	A 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position.	2017-11-14	CHEBI	3
17166	C	CHEBI:17166	ChEBI	null	N-methylputrescine	An N-monosubstituted putrescine where the N-substituent is methyl.	2016-01-27	CHEBI	3
17167	C	CHEBI:17167	ChEBI	null	(R)-lactaldehyde	The (R)-stereoisomer of lactaldehyde.	2016-01-27	CHEBI	3
17168	C	CHEBI:17168	ChEBI	null	5alpha-cholest-7-en-3beta-ol	A cholestanoid that is (5alpha)-cholest-7-ene substituted by a beta-hydroxy group at position 3.	2017-10-19	CHEBI	3
17169	C	CHEBI:17169	ChEBI	null	benzaldehyde	An arenecarbaldehyde that consists of benzene bearing a single formyl substituent; the simplest aromatic aldehyde and parent of the class of benzaldehydes.	2016-08-05	CHEBI	3
17170	C	CHEBI:17170	ChEBI	null	dimethylamine	A secondary aliphatic amine where both N-substituents are methyl.	2015-10-23	CHEBI	3
17171	E	CHEBI:17171	ChEBI	null	protein C-terminal S-farnesyl-L-cysteine	null	2014-10-22	CHEBI	1
17172	C	CHEBI:17172	ChEBI	null	2'-deoxyguanosine	A purine 2'-deoxyribonucleoside having guanine as the nucleobase.	2016-04-21	CHEBI	3
17173	C	CHEBI:17173	ChEBI	null	D-ribulose	The D-stereoisomer of ribulose.	2017-08-17	CHEBI	3
17174	C	CHEBI:17174	ChEBI	null	heparosan N-sulfate L-iduronic acid	A heparan sulfate composed of a backbone of repeating alpha-L-iduronosyl-(1->4)-N-sulfonyl-alpha-D-glucosamine units joined by (1->4)-linkages.	2016-01-27	CHEBI	3
17175	C	CHEBI:17175	ChEBI	null	guanidinoethyl methyl phosphate	An organic phosphate that consists of phosphoethanolamine bearing N-amidino and O-methyl substituents.	2011-11-02	CHEBI	3
17176	C	CHEBI:17176	ChEBI	null	long-chain fatty aldehyde	Any fatty aldehyde that has a chain length of C12 or greater.	2019-03-04	CHEBI	3
17177	C	CHEBI:17177	ChEBI	null	cinnamyl alcohol	A primary alcohol comprising an allyl core with a hydroxy substituent at the 1-position and a phenyl substituent at the 3-position (geometry of the C=C bond unspecified).	2015-06-17	CHEBI	3
17178	E	CHEBI:17178	ChEBI	null	anthocyanidin 3-glucoside 5-hydroxycinnamoylglucoside	null	2009-03-16	CHEBI	1
17179	C	CHEBI:17179	ChEBI	null	taurolithocholate	null	2016-08-18	CHEBI	3
17180	C	CHEBI:17180	ChEBI	null	3-hydroxypyruvate	A hydroxy monocarboxylic acid anion that results from the deprotonation of the carboxylic acid group of 3-hydroxypyruvic acid.	2014-07-14	CHEBI	3
17181	C	CHEBI:17181	ChEBI	null	5-(4-acetoxybut-1-ynyl)-2,2'-bithiophene	null	2017-11-13	CHEBI	3
17182	C	CHEBI:17182	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)-beta-D-mannose.	2018-02-09	CHEBI	3
17183	C	CHEBI:17183	ChEBI	null	sanguinarine	null	2016-02-25	CHEBI	3
17184	C	CHEBI:17184	ChEBI	null	chlordecone alcohol	null	2015-02-13	CHEBI	3
17185	C	CHEBI:17185	ChEBI	null	2,3,5-trihydroxytoluene	null	2017-11-13	CHEBI	3
17186	E	CHEBI:17186	ChEBI	null	3-(acyloxy)acyl group of bacterial toxin	null	2016-04-19	CHEBI	1
17187	C	CHEBI:17187	ChEBI	null	pinene	null	2018-10-08	CHEBI	3
17188	C	CHEBI:17188	ChEBI	null	nucleoside 5'-monophosphate	null	2017-11-15	CHEBI	3
17189	C	CHEBI:17189	ChEBI	null	2,5-dihydroxybenzoic acid	A dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions.	2018-04-17	CHEBI	3
17191	C	CHEBI:17191	ChEBI	null	L-isoleucine	The L-enantiomer of isoleucine.	2018-08-08	CHEBI	3
17192	C	CHEBI:17192	ChEBI	null	3,5-dibromo-4-hydroxybenzonitrile	A dibromobenzene that is 2,6-dibromophenol substituted by a cyano group at position 4.	2014-11-03	CHEBI	3
17193	C	CHEBI:17193	ChEBI	null	ADP-aldose	null	2017-07-28	CHEBI	3
17194	C	CHEBI:17194	ChEBI	null	bromochloromethane	A halomethane that is chloromethane in which one of the hydrogens has been replaced by a bromine atom.	2016-12-20	CHEBI	3
17195	C	CHEBI:17195	ChEBI	null	thiomorpholine-3-carboxylic acid	A thiomorpholinemonocarboxylic acid having the carboxy group at the 3-position.	2010-11-15	CHEBI	3
17196	C	CHEBI:17196	ChEBI	null	L-asparagine	An optically active form of asparagine having L-configuration.	2018-08-08	CHEBI	3
17197	C	CHEBI:17197	ChEBI	null	1-alkylglycerone 3-phosphate	A glycerone 3-phosphate having an unspecified O-alkyl substituent at the 1-position.	2014-07-28	CHEBI	3
17198	C	CHEBI:17198	ChEBI	null	dolichyl N-acetyl-alpha-D-glucosaminyl phosphate	null	2014-08-04	CHEBI	3
17199	C	CHEBI:17199	ChEBI	null	4,5-dihydroxyphthalic acid	null	2019-01-10	CHEBI	3
17200	C	CHEBI:17200	ChEBI	null	UDP-alpha-D-glucuronic acid	A UDP-sugar having alpha-D-glucuronic acid as the sugar component.	2016-01-27	CHEBI	3
17201	C	CHEBI:17201	ChEBI	null	glycylglycine	A dipeptide formed from glycine residues.	2015-10-23	CHEBI	3
17202	C	CHEBI:17202	ChEBI	null	IMP	A purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase.	2016-01-27	CHEBI	3
17203	C	CHEBI:17203	ChEBI	null	L-proline	Pyrrolidine in which the pro-S hydrogen at position 2 is substituted by a carboxylic acid group. L-Proline is the only one of the twenty DNA-encoded amino acids which has a secondary amino group alpha to the carboxyl group. It is an essential component of collagen and is important for proper functioning of joints and tendons. It also helps maintain and strengthen heart muscles.	2018-08-08	CHEBI	3
17204	C	CHEBI:17204	ChEBI	null	4,5-dioxopentanoic acid	A dioxo monocarboxylic acid consisting of a valeric acid core with the two oxo groups at the 4- and 5-positions.	2014-07-28	CHEBI	3
17205	C	CHEBI:17205	ChEBI	null	2-oxohept-3-enedioate	null	2015-08-17	CHEBI	3
17206	C	CHEBI:17206	ChEBI	null	9,11alpha-epoxypregn-4-ene-3,20-dione	null	2017-11-13	CHEBI	3
17207	C	CHEBI:17207	ChEBI	null	2-methylideneglutaric acid	A dicarboxylic acid comprising a glutaric acid core with a methylene group at the 2-position.	2018-12-12	CHEBI	3
17209	C	CHEBI:17209	ChEBI	null	dihydrosanguinarine	A benzophenanthridine alkaloid obtained by selective hydrogenation of the 13,14-position of sanguinarine.	2014-07-28	CHEBI	3
17210	C	CHEBI:17210	ChEBI	null	(S)-4-hydroxymandelate	null	2012-02-01	CHEBI	3
17211	C	CHEBI:17211	ChEBI	null	geranyl diphosphate	The diphosphate of the polyprenol compound geraniol.	2016-10-26	CHEBI	3
17212	C	CHEBI:17212	ChEBI	null	1,2-dihydroxydibenzothiophene	Dibenzothiophene substituted at positions 1 and 2 by hydroxy groups.	2015-04-10	CHEBI	3
17213	C	CHEBI:17213	ChEBI	null	D-lysopine	The N(2)-(R)-1-carboxyethyl derivative of L-lysine.	2014-10-03	CHEBI	3
17214	C	CHEBI:17214	ChEBI	null	(2S)-2-isopropyl-3-oxosuccinate(2-)	A dicarboxylic acid dianion obtained by removal of a proton from both carboxy groups of (2S)-2-isopropyl-3-oxosuccinic acid.	2016-09-29	CHEBI	3
17215	C	CHEBI:17215	ChEBI	null	methyl L-tyrosinate	An L-tyrosyl ester that is the methyl ester of L-tyrosine.	2015-10-26	CHEBI	3
17216	C	CHEBI:17216	ChEBI	null	oxidized Cypridina luciferin	null	2007-09-07	CHEBI	3
17217	C	CHEBI:17217	ChEBI	null	2-butenoic acid	A butenoic acid having the double bond at position C-2.	2015-04-17	CHEBI	3
17218	E	CHEBI:17218	ChEBI	null	tRNA containing thymine	null	2018-12-12	CHEBI	1
17219	C	CHEBI:17219	ChEBI	null	limonene-1,2-diol	null	2014-07-28	CHEBI	3
17221	C	CHEBI:17221	ChEBI	null	beta-myrcene	A monoterpene that is octa-1,6-diene bearing methylene and methyl substituents at positions 3 and 7 respectively.	2016-07-31	CHEBI	3
17222	C	CHEBI:17222	ChEBI	null	UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine	A UDP-amino sugar that is UDP-N-acetyl-D-glucosamine having an beta-D-galactose-1-phospho moiety attached at position 6.	2012-10-11	CHEBI	3
17223	C	CHEBI:17223	ChEBI	null	polyprenyl glucosyl phosphate	null	2014-08-04	CHEBI	3
17224	C	CHEBI:17224	ChEBI	null	4-methylumbelliferone	A hydroxycoumarin that is umbelliferone substituted by a methyl group at position 4.	2017-02-22	CHEBI	3
17225	C	CHEBI:17225	ChEBI	null	salutaridine	A morphinane alkaloid from the opium poppy, in which the 5,6,8,14-tetradehydromorphinan-7-one skeleton is substituted at position 4 by a hydroxyl group, positions 3 and 6 by methoxy groups and position N17 by a methyl group. An intermediate in the biosynthesis of narcotic analgesics such as morphine and codeine.	2014-07-28	CHEBI	3
17226	C	CHEBI:17226	ChEBI	null	rosmarinic acid	The 1-carboxy-2-(2,4-dihydroxyphenyl)ethyl ester of trans-caffeic acid.	2016-01-08	CHEBI	3
17227	C	CHEBI:17227	ChEBI	null	D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl group	A glucosyl group obtained by removing the hydroxy group from the hemiacetal function of D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose.	2018-03-01	CHEBI	3
17228	C	CHEBI:17228	ChEBI	null	taurocyamine	The N-amidino derivative of taurine.	2018-03-13	CHEBI	3
17229	C	CHEBI:17229	ChEBI	null	5-(3-hydroxy-4-acetoxybut-1-ynyl)-2,2'-bithiophene	null	2017-11-13	CHEBI	3
17230	C	CHEBI:17230	ChEBI	null	homocysteine	A sulfur-containing amino acid consisting of a glycine core with a 2-mercaptoethyl side-chain.	2017-03-08	CHEBI	3
17231	C	CHEBI:17231	ChEBI	null	m-cresol	A cresol with the methyl substituent at position 3. It is a minor urinary metabolite of toluene.	2018-12-21	CHEBI	3
17232	C	CHEBI:17232	ChEBI	null	L-glutamic 5-semialdehyde	A glutamic semialdehyde arising from formal reduction of the side-chain carboxy group of L-glutamic acid.	2016-01-27	CHEBI	3
17233	C	CHEBI:17233	ChEBI	null	(3Z,5S)-3-(1-hydroxyethylidene)-5-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}pyrrolidine-2,4-dione	null	2018-12-23	CHEBI	3
17234	C	CHEBI:17234	ChEBI	null	glucose	An aldohexose used as a source of energy and metabolic intermediate.	2017-03-07	CHEBI	3
17235	E	CHEBI:17235	ChEBI	null	peptide N-(ADP-D-ribosyl)diphthamide	null	2014-08-14	CHEBI	1
17236	C	CHEBI:17236	ChEBI	null	2-hydroxy-6-oxohexa-2,4-dienoic acid	A muconic semialdehyde having a hydroxy substituent at the 2-position.	2014-06-27	CHEBI	3
17237	C	CHEBI:17237	ChEBI	null	(E)-4-(trimethylammonio)but-2-enoate	null	2018-01-15	CHEBI	3
17239	C	CHEBI:17239	ChEBI	null	CDP	A pyrimidine ribonucleoside 5'-diphosphate having cytosine as the nucleobase.	2016-01-27	CHEBI	3
17240	C	CHEBI:17240	ChEBI	null	itaconate(2-)	A dicarboxylic acid dianion that results from the deprotonation of both of the carboxylic acid groups of itaconic acid.	2016-11-01	CHEBI	3
17241	C	CHEBI:17241	ChEBI	null	1H-pyrazole	The 1H-tautomer of pyrazole.	2014-07-15	CHEBI	3
17242	C	CHEBI:17242	ChEBI	null	dehydroascorbic acid	null	2016-01-27	CHEBI	3
17243	C	CHEBI:17243	ChEBI	null	mono(2-ethylhexyl) phthalate	The mono(2-ethylhexyl) ester of benzene-1,2-dicarboxylic acid.	2016-07-16	CHEBI	3
17244	C	CHEBI:17244	ChEBI	null	5,6-dihydroquinoline-2,5,6-triol	null	2017-11-13	CHEBI	3
17245	C	CHEBI:17245	ChEBI	null	carbon monoxide	A one-carbon compound in which the carbon is joined only to a single oxygen. It is a colourless, odourless, tasteless, toxic gas.	2017-10-13	CHEBI	3
17246	C	CHEBI:17246	ChEBI	null	poly(vinyl alcohol) macromolecule	A homopolymer macromolecule obtained by polymerisation of vinyl alcohol.	2017-08-15	CHEBI	3
17247	C	CHEBI:17247	ChEBI	null	N-isopropylammelide	A dihydroxy-1,3,5-triazine consisting of ammelide bearing an N-isopropyl substituent.	2014-06-30	CHEBI	3
17248	C	CHEBI:17248	ChEBI	null	6-lactoyl-5,6,7,8-tetrahydropterin	null	2018-02-06	CHEBI	3
17249	C	CHEBI:17249	ChEBI	null	D-nopaline	An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.	2014-12-03	CHEBI	3
17250	C	CHEBI:17250	ChEBI	null	2-hydroxy-4-oxobutane-1,2,4-tricarboxylic acid	A tricarboxylic acid that is the 2-oxo derivative of homocitric acid.	2019-01-07	CHEBI	3
17251	C	CHEBI:17251	ChEBI	null	pentalenene	null	2014-08-04	CHEBI	3
17252	C	CHEBI:17252	ChEBI	null	17alpha-hydroxyprogesterone	A 17alpha-hydroxy steroid that is the 17alpha-hydroxy derivative of progesterone.	2018-02-06	CHEBI	3
17253	C	CHEBI:17253	ChEBI	null	1,2-benzoquinone	A benzoquinone resulting from the formal oxidation of catechol.	2016-06-02	CHEBI	3
17254	C	CHEBI:17254	ChEBI	null	4-methylcatechol	A methylcatechol having a single methyl substituent at the 4-position. It has been isolated from Picea abies.	2016-11-07	CHEBI	3
17255	C	CHEBI:17255	ChEBI	null	N-carbamoyl-D-alpha-amino acid	Any N-carbamoyl-amino acid having D-configuration.	2017-07-19	CHEBI	3
17256	C	CHEBI:17256	ChEBI	null	2'-deoxyadenosine	A purine 2'-deoxyribonucleoside having adenine as the nucleobase.	2016-04-21	CHEBI	3
17257	C	CHEBI:17257	ChEBI	null	bis-gamma-glutamylcystine	The dimer obtained by formal oxidative coupling of gamma-glutamylcystine.	2014-08-04	CHEBI	3
17258	C	CHEBI:17258	ChEBI	null	7H-purine	The 7H-tautomer of purine.	2018-09-25	CHEBI	3
17259	C	CHEBI:17259	ChEBI	null	CDP-3,6-dideoxy-D-mannose	A CDP-sugar in which the sugar component is 3,6-dideoxy-D-mannose.	2015-10-16	CHEBI	3
17260	C	CHEBI:17260	ChEBI	null	butanoyl dihydrogen phosphate	An acyl monophosphate where the acyl groups is butanoyl.	2011-03-04	CHEBI	3
17261	C	CHEBI:17261	ChEBI	null	N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine	An N(4)-glycosyl-L-asparagine having (beta-N-acetyl-D-glucosaminyl as the glycosyl component.	2015-10-23	CHEBI	3
17262	C	CHEBI:17262	ChEBI	null	dTDP-D-galacturonic acid	A dTDP-sugar where the sugar component is D-galacturonic acid.	2019-01-10	CHEBI	3
17263	C	CHEBI:17263	ChEBI	null	estrone	A 17-oxo steroid that is estra-1,3,5(10)-triene substituted by an hydroxy group at position 3 and an oxo group at position 17.	2017-07-20	CHEBI	3
17264	C	CHEBI:17264	ChEBI	null	phosphatidylglycerol phosphate	A phosphatidylglycerol in which one of the hydroxy groups of the glycerol moiety has been converted to the corresponding dihydrogen phosphate.	2017-06-30	CHEBI	3
17265	C	CHEBI:17265	ChEBI	null	O-(1->4)-alpha-L-dihydrostreptosylstreptidine 6-phosphate	A scyllo-inositol phosphate compound having the phosphate group at the 6-position, guanidino groups replacing hydroxy functions at the 1-position and an alpha-L-lyxofuranosyl residue at the 4-position.	2010-11-17	CHEBI	3
17266	C	CHEBI:17266	ChEBI	null	L-sorbose	The L enantiomer of sorbose, a ketone-containing hexose (a six-carbon monosaccharide).	2016-01-21	CHEBI	3
17267	E	CHEBI:17267	ChEBI	null	tRNA containing N(1)-methylguanine	null	2019-01-10	CHEBI	1
17268	C	CHEBI:17268	ChEBI	null	myo-inositol	An inositol having myo- configuration.	2018-06-12	CHEBI	3
17269	C	CHEBI:17269	ChEBI	null	Latia luciferin	An apo carotenoid sesquiterpenoid that consists of a cylohexene ring substituted by methyl groups at positions 2, 6 and 6 and a (1E)-1-(formyloxy)-2-methylbut-1-en-4-yl group at position 2.	2017-11-13	CHEBI	3
17270	C	CHEBI:17270	ChEBI	null	glycerol 2-phosphate	A glycerol monophosphate having the phosphate group at the 2-position.	2016-12-14	CHEBI	3
17271	C	CHEBI:17271	ChEBI	null	3-phosphonatopyruvate(3-)	A triply-charged monocarboxylic acid anion obtained by deprotonation of the carboxy and phospho groups of 3-phosphonopyruvic acid.	2013-03-08	CHEBI	3
17272	C	CHEBI:17272	ChEBI	null	propionate	The conjugate base of propionic acid; a key precursor in lipid biosynthesis.	2016-06-01	CHEBI	3
17273	E	CHEBI:17273	ChEBI	null	mucus glycoprotein	null	2014-10-22	CHEBI	1
17274	C	CHEBI:17274	ChEBI	null	aldehydo-N-acyl-D-glucosamine	The open-chain form of an N-acyl-D-glucosamine.	2015-07-30	CHEBI	3
17275	C	CHEBI:17275	ChEBI	null	2-isopropylmaleic acid	The 2-isopropyl derivative of maleic acid.	2019-01-15	CHEBI	3
17276	C	CHEBI:17276	ChEBI	null	phloretin	A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2', 4' and 6'.	2016-06-07	CHEBI	3
17277	C	CHEBI:17277	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine	UDP-glycopeptide having N-acetylmuramoyl as the glyco portion and L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine as the peptide portion (attached via an amide bond between the amino terminus and the muramoyl carboxy group).	2014-11-28	CHEBI	3
17278	C	CHEBI:17278	ChEBI	null	5beta-cholestane-3alpha,7alpha,12alpha,26-tetrol	null	2016-01-27	CHEBI	3
17279	C	CHEBI:17279	ChEBI	null	N-succinyl-LL-2,6-diaminopimelic acid	A tricarboxylic acid consisting of LL-2,6-diaminopimelic acid having a succinoyl group attached to one of the nitrogens.	2016-01-25	CHEBI	3
17280	E	CHEBI:17280	ChEBI	null	apo-[3-methylcrotonoyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2018-12-21	CHEBI	1
17281	C	CHEBI:17281	ChEBI	null	2-deoxy-D-ribono-1,4-lactone	null	2017-11-13	CHEBI	3
17282	C	CHEBI:17282	ChEBI	null	3-(indol-3-yl)lactate	A 2-hydroxy carboxylate that is the conjugate base of 3-(indol-3-yl)lactic acid.	2017-11-13	CHEBI	3
17283	C	CHEBI:17283	ChEBI	null	1-phosphatidyl-1D-myo-inositol 3-phosphate	A phosphatidylinositol 3-phosphate in which the inositol moiety is the D-myo-isomer.	2016-01-27	CHEBI	3
17284	C	CHEBI:17284	ChEBI	null	5-phospho-D-ribosylamine	A ribose monophosphate having the phosphate group at the 5-position and an amino group in place of hydroxy at the anomeric centre.	2010-11-19	CHEBI	3
17285	C	CHEBI:17285	ChEBI	null	L-cysteic acid	The L-enantiomer of cysteic acid.	2019-01-10	CHEBI	3
17286	C	CHEBI:17286	ChEBI	null	deacetylisoipecoside	Isoipecoside in which the acetyl group attaced to the nitrogen is replaced by hydrogen.	2015-03-11	CHEBI	3
17287	C	CHEBI:17287	ChEBI	null	N-phosphocreatine	A phosphoamino acid consisting of creatine having a phospho group attached at the primary nitrogen of the guanidino group.	2017-02-22	CHEBI	3
17288	E	CHEBI:17288	ChEBI	null	N-palmitoylglycoprotein	null	2017-11-29	CHEBI	1
17289	C	CHEBI:17289	ChEBI	null	homoserine lactone	A butan-4-olide having an amino substituent at the 2-position.	2014-09-29	CHEBI	3
17290	C	CHEBI:17290	ChEBI	null	(S)-3-hydroxybutyric acid	The S-enantiomer of 3-hydroxybutyric acid; a normal human metabolite, that has been found elevated in geriatric patients remitting from depression.	2014-07-28	CHEBI	3
17291	C	CHEBI:17291	ChEBI	null	L-fuconic acid	null	2008-04-21	CHEBI	3
17292	C	CHEBI:17292	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycotetraosylceramide having beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	2019-01-11	CHEBI	3
17293	C	CHEBI:17293	ChEBI	null	2-aminophenoxazin-3-one	null	2018-07-05	CHEBI	3
17294	C	CHEBI:17294	ChEBI	null	4,21-dehydrogeissoschizine	An indole alkaloid that is the enol tautomer of geissoschizine, which is also dehydrogenated at the 4,21-position.	2018-11-22	CHEBI	3
17295	C	CHEBI:17295	ChEBI	null	L-phenylalanine	The L-enantiomer of phenylalanine.	2018-08-07	CHEBI	3
17296	C	CHEBI:17296	ChEBI	null	aniline	A primary arylamine in which an amino functional group is substituted for one of the benzene hydrogens.	2015-10-23	CHEBI	3
17297	C	CHEBI:17297	ChEBI	null	UDP-sugar	A pyrimidine nucleotide-sugar having UDP as the nucleotide component attached to an unspecified sugar via an anomeric diphosphate linkage.	2017-07-26	CHEBI	3
17298	C	CHEBI:17298	ChEBI	null	dolichyl D-xylosyl phosphate	null	2014-08-04	CHEBI	3
17299	C	CHEBI:17299	ChEBI	null	4-methylene-L-glutamate(2-)	null	2010-04-22	CHEBI	3
17300	C	CHEBI:17300	ChEBI	null	tetrachloroethene	A chlorocarbon that is tetrachloro substituted ethene.	2017-11-13	CHEBI	3
17301	C	CHEBI:17301	ChEBI	null	glucaric acid	A hexaric acid derived by oxidation of sugar such as glucose with nitric acid.	2015-10-23	CHEBI	3
17302	C	CHEBI:17302	ChEBI	null	pentadecanal	A long-chain fatty aldehyde that is pentadecane carrying an oxo substituent at position 1. It is a component of essential oils from plants like Solanum erianthum and Cassia siamea.	2017-10-10	CHEBI	3
17303	C	CHEBI:17303	ChEBI	null	morphine	A morphinane alkaloid that is a highly potent opiate analgesic psychoactive drug. Morphine acts directly on the central nervous system (CNS) to relieve pain but has a high potential for addiction, with tolerance and both physical and psychological dependence developing rapidly. Morphine is the most abundant opiate found in Papaver somniferum (the opium poppy).	2019-03-04	CHEBI	3
17304	C	CHEBI:17304	ChEBI	null	piperitenone	null	2017-11-02	CHEBI	3
17305	C	CHEBI:17305	ChEBI	null	2-dehydro-3-deoxy-D-glucaric acid	null	2008-09-23	CHEBI	3
17306	C	CHEBI:17306	ChEBI	null	maltose	A glycosylglucose consisting of two D-glucopyranose units connected by an alpha-(1->4)-linkage.	2019-02-21	CHEBI	3
17307	C	CHEBI:17307	ChEBI	null	dTDP-6-deoxy-L-talose	null	2012-10-11	CHEBI	3
17308	C	CHEBI:17308	ChEBI	null	2-oxohexanoic acid	A straight-chain fatty acid consisting of hexanoic acid having an oxo group at position 2.	2015-10-23	CHEBI	3
17309	C	CHEBI:17309	ChEBI	null	pectin	Any mixture of complex, colloidal, macromolecular plant galacturonans containing a large proportion of D-galactopyranosyluronic acid residues in alpha-(1->4) linkage, the carboxy groups of which may be esterified to varying degrees by methyl groups or be partially or completely converted into salts. The structure shown is that of the parent polygalacturonan.	2016-10-26	CHEBI	3
17310	C	CHEBI:17310	ChEBI	null	pyridoxal	A pyridinecarbaldehyde that is pyridine-4-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 5 respectively. The 4-carboxyaldehyde form of vitamin B6, it is converted into pyridoxal phosphate, a coenzyme for the synthesis of amino acids, neurotransmitters, sphingolipids and aminolevulinic acid.	2017-03-30	CHEBI	3
17311	C	CHEBI:17311	ChEBI	null	N(6),N(6),N(6)-trimethyl-L-lysine	An alpha-amino-acid cation that is the N(6)-trimethyl derivative of L-lysine.	2016-01-27	CHEBI	3
17312	C	CHEBI:17312	ChEBI	null	N(1)-acetylspermine	An  acetylspermine carrying an acetyl group at position N(1).	2015-10-23	CHEBI	3
17313	C	CHEBI:17313	ChEBI	null	7,8-dihydroxycoumarin	null	2017-11-13	CHEBI	3
17314	C	CHEBI:17314	ChEBI	null	13-hydroxydocosanoic acid	A C22 hydroxy fatty acid with the hydroxy group at the 13-position and intermediate in the synthesis of sophorosyloxydocosanoate; a yeast glycolipid with potential medical and chemical engineering applications.	2014-07-28	CHEBI	3
17315	C	CHEBI:17315	ChEBI	null	D-glucosamine	An amino sugar whose structure comprises D-glucose having an amino substituent at position 2.	2015-10-23	CHEBI	3
17316	C	CHEBI:17316	ChEBI	null	2-N,6-O-disulfo-D-glucosamine	null	2014-08-04	CHEBI	3
17317	C	CHEBI:17317	ChEBI	null	D-sorbose	Any form of sorbose that has D-configuration.	2014-02-05	CHEBI	3
17318	C	CHEBI:17318	ChEBI	null	N-(3,4-dichlorophenyl)malonamate	A monocarboxylic acid anion that is the conjugate base of N-(3,4-dichlorophenyl)malonamic acid arising from deprotonation of the carboxy group.	2017-11-13	CHEBI	3
17319	C	CHEBI:17319	ChEBI	null	5'-deoxyadenosine	A 5'-deoxyribonucleoside compound having adenosine as the nucleobase.	2016-01-27	CHEBI	3
17320	C	CHEBI:17320	ChEBI	null	23,24-dihydrocucurbitacin	Any cucurbitacin whose C(23)-C(24) double bond has been reduced.	2018-02-06	CHEBI	3
17321	C	CHEBI:17321	ChEBI	null	5,6,7,8-tetrahydromethanopterin	null	2013-03-18	CHEBI	3
17322	C	CHEBI:17322	ChEBI	null	chloric acid	null	2014-07-28	CHEBI	3
17323	C	CHEBI:17323	ChEBI	null	trans-pinosylvin	null	2015-05-08	CHEBI	3
17325	C	CHEBI:17325	ChEBI	null	3-hydroxy-3-methylglutarate(2-)	A dicarboxylic acid dianion that results from the removal of a proton from both of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.	2015-10-23	CHEBI	3
17326	C	CHEBI:17326	ChEBI	null	nucleoside triphosphate	null	2016-01-27	CHEBI	3
17327	C	CHEBI:17327	ChEBI	null	phytol	A diterpenoid that is hexadec-2-en-1-ol substituted by methyl groups at positions 3, 7, 11 and 15.	2015-06-10	CHEBI	3
17328	C	CHEBI:17328	ChEBI	null	N(6)-[(indol-3-yl)acetyl]-L-lysine	null	2014-12-16	CHEBI	3
17329	C	CHEBI:17329	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-N(6)-(L-alanyl)-L-lysyl-D-alanyl-D-alanine	null	2012-12-07	CHEBI	3
17330	C	CHEBI:17330	ChEBI	null	carboxyacetyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	3
17331	C	CHEBI:17331	ChEBI	null	N-benzoylanthranilate	A benzoate that is the conjugate base of N-benzoylanthranilic acid arising from deprotonation of the carboxy group.	2015-06-30	CHEBI	3
17332	C	CHEBI:17332	ChEBI	null	planteose	null	2017-11-16	CHEBI	3
17333	C	CHEBI:17333	ChEBI	null	chorismic acid	The (3R,4R)-stereoisomer of 5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid.	2016-01-25	CHEBI	3
17334	C	CHEBI:17334	ChEBI	null	penicillin	Any member of the group of substituted penams containing two methyl substituents at position 2, a carboxylate substituent at position 3 and a carboxamido group at position 6.	2019-03-04	CHEBI	3
17335	C	CHEBI:17335	ChEBI	null	4-O-beta-D-glucosyl-4-coumaric acid	null	2014-09-19	CHEBI	3
17336	C	CHEBI:17336	ChEBI	null	all-trans-retinol	A retinol in which all four exocyclic double bonds have E- (trans-) geometry.	2018-02-01	CHEBI	3
17337	C	CHEBI:17337	ChEBI	null	(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid	null	2015-05-20	CHEBI	3
17338	C	CHEBI:17338	ChEBI	null	CDP-3,6-dideoxy-D-glucose	A CDP-sugar having 3,6-dideoxy-D-glucose as the sugar component.	2012-10-30	CHEBI	3
17339	C	CHEBI:17339	ChEBI	null	N(5)-acyl-L-ornithine	An L-ornithine compound having an acyl substituent at the N(5)-position.	2015-02-05	CHEBI	3
17340	C	CHEBI:17340	ChEBI	null	cetraxate	A cyclohexanecarboxylate ester that consists of 4-(2-carboxyethyl)phenyl cyclohexanecarboxylate bearing an aminomethyl substituent at the 4-position.	2017-02-22	CHEBI	3
17341	E	CHEBI:17341	ChEBI	null	procollagen trans-4-hydroxy-L-proline	null	2018-12-15	CHEBI	1
17342	C	CHEBI:17342	ChEBI	null	L-2-aminohexano-6-lactam	A 2-aminohexano-6-lactam derived from L-lysine.	2014-12-17	CHEBI	3
17343	C	CHEBI:17343	ChEBI	null	cis-3,4-leucopelargonidin	null	2017-11-08	CHEBI	3
17344	C	CHEBI:17344	ChEBI	null	2-carboxy-cis,cis-muconic acid	null	2008-09-01	CHEBI	3
17345	C	CHEBI:17345	ChEBI	null	guanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having guanine as the nucleobase.	2017-12-05	CHEBI	3
17346	C	CHEBI:17346	ChEBI	null	4-chlorophenylacetonitrile	A nitrile that is acetonitrile in which one of the hydrogens has been replaced by a p-chlorophenyl group.	2015-09-07	CHEBI	3
17347	C	CHEBI:17347	ChEBI	null	testosterone	An androstanoid having 17beta-hydroxy and 3-oxo groups, together with unsaturation at C-4-C-5..	2018-04-10	CHEBI	3
17348	C	CHEBI:17348	ChEBI	null	D-aldohexose 6-phosphate	Any D-aldose having a six-carbon chain with a phosphate group at C-6.	2011-03-03	CHEBI	3
17349	C	CHEBI:17349	ChEBI	null	5-methyl-5,6,7,8-tetrahydromethanopterin	null	2013-03-18	CHEBI	3
17350	E	CHEBI:17350	ChEBI	null	procollagen trans-3-hydroxy-L-proline	null	2018-08-30	CHEBI	1
17351	C	CHEBI:17351	ChEBI	null	linoleic acid	An octadecadienoic acid in which the two double bonds are at positions 9 and 12 and have Z (cis) stereochemistry.	2019-05-24	CHEBI	3
17352	C	CHEBI:17352	ChEBI	null	(R)-mandelamide	A mandelamide in which the stereocentre at position 2 has R-configuration.	2017-04-12	CHEBI	3
17353	E	CHEBI:17353	ChEBI	null	3-oxoacyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	1
17354	C	CHEBI:17354	ChEBI	null	16beta-hydroxy steroid	A 16-hydroxy steroid in which the hydroxy group at position 16 has a beta-configuration.	2017-05-16	CHEBI	3
17355	C	CHEBI:17355	ChEBI	null	(S)-2-acetamido-6-oxopimelic acid	null	2009-01-26	CHEBI	3
17356	C	CHEBI:17356	ChEBI	null	2-acetamidofluorene	The parent of the class of 2-acetamidofluorenes, being an ortho-fused polycyclic arene that consists of 9H-fluorene bearing an acetamido substituent at position 2. It is a carcinogenic and mutagenic derivative of fluorene.	2017-10-23	CHEBI	3
17357	C	CHEBI:17357	ChEBI	null	L-rhamnonic acid	null	2019-01-10	CHEBI	3
17358	C	CHEBI:17358	ChEBI	null	N(4)-phosphoagmatine	null	2008-06-17	CHEBI	3
17359	C	CHEBI:17359	ChEBI	null	sulfite	Sulfite is an inorganic anion, which is the conjugate base of hydrogen sulfite.	2015-07-15	CHEBI	3
17360	C	CHEBI:17360	ChEBI	null	D-altronate	Conjugate base of D-altronic acid.	2010-07-30	CHEBI	3
17361	C	CHEBI:17361	ChEBI	null	cytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having cytosine as the nucleobase.	2017-11-16	CHEBI	3
17362	C	CHEBI:17362	ChEBI	null	quinoline	The simplest member of the quinoline class of compounds, comprising a benzene ring ortho fused to C-2 and C-3 of a pyridine ring.	2016-07-21	CHEBI	3
17363	C	CHEBI:17363	ChEBI	null	D-ribulose 5-phosphate	The D-enantiomer of ribulose 5-phosphate that is one of the end-products of the pentose phosphate pathway.	2016-01-27	CHEBI	3
17364	C	CHEBI:17364	ChEBI	null	D-aspartic acid	The D-enantiomer of aspartic acid.	2016-01-27	CHEBI	3
17365	C	CHEBI:17365	ChEBI	null	2,4-dichloro-cis,cis-muconic acid	null	2007-06-05	CHEBI	3
17367	C	CHEBI:17367	ChEBI	null	2-hydroxy-6-oxonona-2,4-dienedioic acid	null	2018-12-23	CHEBI	3
17368	C	CHEBI:17368	ChEBI	null	hypoxanthine	A purine nucleobase that consists of purine bearing an oxo substituent at position 6.	2019-05-08	CHEBI	3
17369	C	CHEBI:17369	ChEBI	null	D-mannose 6-phosphate	A mannose phosphate in which the phosphate group is attached to position 6.	2016-06-06	CHEBI	3
17370	E	CHEBI:17370	ChEBI	null	monoterpenol	null	2018-07-04	CHEBI	1
17371	C	CHEBI:17371	ChEBI	null	macrocin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups.	2015-04-14	CHEBI	3
17372	C	CHEBI:17372	ChEBI	null	1,2-dihydrovomilenine	An indole alkaloid obtained by selective hydrogenation of the 1,2-position of vomilenine.	2014-08-04	CHEBI	3
17373	C	CHEBI:17373	ChEBI	null	ferroleghemoglobin	null	2017-07-31	CHEBI	3
17374	C	CHEBI:17374	ChEBI	null	N(6)-acetyl-N(6)-hydroxy-L-lysine	null	2014-07-28	CHEBI	3
17375	C	CHEBI:17375	ChEBI	null	(2S)-2-hydroxy monocarboxylic acid	A 2-hydroxy monocarboxylic acid in which the carbon at position 2 has (S)-configuration.	2018-05-04	CHEBI	3
17376	C	CHEBI:17376	ChEBI	null	cystine	A sulfur-containing amino acid obtained by the oxidation of two cysteine molecules which are then linked via a disulfide bond.	2016-08-17	CHEBI	3
17377	C	CHEBI:17377	ChEBI	null	bergaptol	null	2014-07-28	CHEBI	3
17378	C	CHEBI:17378	ChEBI	null	D-glyceraldehyde	The D-enantiomer of glyceraldehyde.	2016-01-27	CHEBI	3
17379	C	CHEBI:17379	ChEBI	null	isovitexin 2''-O-beta-D-glucoside	A disaccharide derivative that is the 2"-O-beta-D-glucosyl derivative of isovitexin .	2013-02-04	CHEBI	3
17380	C	CHEBI:17380	ChEBI	null	3-hydroxy-L-kynurenine	null	2016-01-27	CHEBI	3
17381	C	CHEBI:17381	ChEBI	null	porphobilinogen	A dicarboxylic acid that is pyrole bearing aminomethyl, carboxymethyl and 2-carboxyethyl substituents at positions 2, 3 and 4 respectively.	2016-01-27	CHEBI	3
17382	C	CHEBI:17382	ChEBI	null	5'-O-beta-D-glucosylpyridoxine	null	2017-11-16	CHEBI	3
17383	C	CHEBI:17383	ChEBI	null	GDP-D-glucose	null	2011-05-31	CHEBI	3
17384	C	CHEBI:17384	ChEBI	null	17-O-acetylnorajmaline	An indole alkaloid obtained by formal acetylation of the 17-hydroxy group of norajmaline.	2017-08-18	CHEBI	3
17385	C	CHEBI:17385	ChEBI	null	3-(4-hydroxyphenyl)lactic acid	A 2-hydroxy carboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	2015-10-23	CHEBI	3
17386	E	CHEBI:17386	ChEBI	null	reduced flavoprotein	null	2016-01-27	CHEBI	1
17387	C	CHEBI:17387	ChEBI	null	O-acylcarnitine	Any carboxylic ester obtained by the O-acylation of carnitine.	2017-12-19	CHEBI	3
17388	C	CHEBI:17388	ChEBI	null	(S)-1-pyrroline-5-carboxylate	A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (S)-1-pyrroline-5-carboxylic acid.	2016-08-11	CHEBI	3
17389	C	CHEBI:17389	ChEBI	null	2-monoglyceride	A monoglyceride in which the acyl substituent is located at position 2.	2016-12-14	CHEBI	3
17390	C	CHEBI:17390	ChEBI	null	allocryptopine	null	2018-03-05	CHEBI	3
17391	C	CHEBI:17391	ChEBI	null	5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside	null	2017-11-13	CHEBI	3
17392	C	CHEBI:17392	ChEBI	null	peptidylproline (omega=0)	The cis isomer of the L-proline  peptide bond.	2014-11-14	CHEBI	3
17393	C	CHEBI:17393	ChEBI	null	D-allose	null	2015-03-24	CHEBI	3
17394	C	CHEBI:17394	ChEBI	null	N(5)-ethyl-L-glutamine	A N(5)-alkylglutamine where the alkyl group is ethyl. It has been isolated from green tea.	2015-10-23	CHEBI	3
17395	C	CHEBI:17395	ChEBI	null	cis-caffeic acid	The cis-isomer of caffeic acid.	2019-01-10	CHEBI	3
17396	C	CHEBI:17396	ChEBI	null	(R)-prunasin	null	2015-07-23	CHEBI	3
17397	C	CHEBI:17397	ChEBI	null	3-methyloxindole	A member of the class of oxindoles that is oxindole (1,3-dihydro-2H-indol-2-one) in which one of the hydrogens at position 3 has been replaced by a methyl group.	2017-11-13	CHEBI	3
17398	C	CHEBI:17398	ChEBI	null	poly[2-O-(N-acetyl-D-glucosaminyl)ribitol phosphate]	A polymer composed of repeating 2-(N-acetyl-D-glucosaminyl)ribitol 1-phosphate units.	2014-10-09	CHEBI	3
17399	C	CHEBI:17399	ChEBI	null	L-xylulose	null	2016-01-27	CHEBI	3
17400	C	CHEBI:17400	ChEBI	null	raucaffricine	null	2015-09-02	CHEBI	3
17401	C	CHEBI:17401	ChEBI	null	myo-inositol hexakisphosphate	A myo-inositol hexakisphosphate in which each hydroxy group of myo-inositol is monophosphorylated.	2017-02-22	CHEBI	3
17402	C	CHEBI:17402	ChEBI	null	2-methylpropanoyl phosphate	null	2010-11-22	CHEBI	3
17403	C	CHEBI:17403	ChEBI	null	3-chloro-L-alanine	A 3-chloroalanine that has R configutation at the chiral centre.	2016-06-15	CHEBI	3
17404	C	CHEBI:17404	ChEBI	null	indan-1-one	An indanone that consists of 2,3-dihydro-1H-indene substituted by an oxo group at position 1.	2017-07-07	CHEBI	3
17405	C	CHEBI:17405	ChEBI	null	4-pyridoxic acid	A methylpyridine that is 2-methylpyridine substituted by a hydroxy group at C-3, a carboxy group at C-4, and a hydroxymethyl group at C-5. It is the catabolic product of vitamin B6 and is excreted in the urine.	2016-09-09	CHEBI	3
17406	C	CHEBI:17406	ChEBI	null	3-(imidazol-5-yl)pyruvic acid	An oxo carboxylic acid that is pyruvic acid in which one of the methyl hydrogens has been replaced by an imidazol-5-yl group.	2017-02-08	CHEBI	3
17407	C	CHEBI:17407	ChEBI	null	2-trans,6-trans-farnesyl diphosphate	The trans,trans-stereoisomer of farnesyl diphosphate.	2016-10-26	CHEBI	3
17408	C	CHEBI:17408	ChEBI	null	monoglyceride	A glyceride in which any one of the R groups (position not specified) is an acyl group while the remaining two R groups can be either H or alkyl groups.	2016-11-09	CHEBI	3
17409	C	CHEBI:17409	ChEBI	null	10-hydroxycapric acid	A 10-carbon, omega-hydroxy fatty acid, shown to be the preferred hydroxylation product (together with the 9-OH isomer) of capric acid in biosystems, and used as a standard in lipid assays; reported to have cytotoxic effects.	2014-07-28	CHEBI	3
17410	C	CHEBI:17410	ChEBI	null	pteridine-2,4,6,7-tetrol	null	2014-07-19	CHEBI	3
17411	C	CHEBI:17411	ChEBI	null	aldehydo-N-acetyl-D-glucosamine	The open-chain form of N-acetyl-D-glucosamine.	2014-03-10	CHEBI	3
17412	C	CHEBI:17412	ChEBI	null	R'C(R)S-S(R)CR'	Any disulfide with structure R'C(R)S-S(R)CR' in which R and R' can be =S or =O, or a variety of other groups.	2019-01-16	CHEBI	3
17413	C	CHEBI:17413	ChEBI	null	2-(hydroxymethyl)-4-oxobutanoic acid	A 4-oxo monocarboxylic acid that is 4-oxobutanoic acid which is substituted by a hydroxymethyl group at position 2.	2019-01-10	CHEBI	3
17414	E	CHEBI:17414	ChEBI	null	myosin heavy chain	null	2018-12-14	CHEBI	1
17415	C	CHEBI:17415	ChEBI	null	2,5-dioxopentanoic acid	null	2018-12-23	CHEBI	3
17416	C	CHEBI:17416	ChEBI	null	3,4-dihydroxyphthalic acid	null	2014-07-28	CHEBI	3
17417	C	CHEBI:17417	ChEBI	null	N-caffeoylputrescine	null	2014-07-28	CHEBI	3
17418	C	CHEBI:17418	ChEBI	null	valeric acid	A straight-chain saturated fatty acid containing five carbon atoms.	2019-06-03	CHEBI	3
17419	C	CHEBI:17419	ChEBI	null	3-hydroxy-cis,cis-muconic acid	null	2019-01-15	CHEBI	3
17420	C	CHEBI:17420	ChEBI	null	tetrahydropteroyltri-L-glutamic acid	null	2010-11-22	CHEBI	3
17421	C	CHEBI:17421	ChEBI	null	heparan sulfate N-acetyl-alpha-D-glucosaminide	A heparan sulfate having an N-acetyl-alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	2014-08-04	CHEBI	3
17422	C	CHEBI:17422	ChEBI	null	P(1),P(4)-bis(5'-adenosyl) tetraphosphate	A diadenosyl tetraphosphate compound having the two 5'-adenosyl residues attached at the P(1)- and P(4)-positions.	2016-01-27	CHEBI	3
17423	C	CHEBI:17423	ChEBI	null	methemoglobin	A hemoprotein that is the ferric (Fe(3+)) form of hemoglobin.	2017-08-04	CHEBI	3
17424	C	CHEBI:17424	ChEBI	null	4-carboxy-2-hydroxy-cis,cis-muconic acid	null	2011-02-24	CHEBI	3
17425	C	CHEBI:17425	ChEBI	null	1-pyrroline-2-carboxylate	The anion resulting from the removal of a proton from the carboxylic acid group of 1-pyrroline-2-carboxylic acid.	2014-03-31	CHEBI	3
17426	C	CHEBI:17426	ChEBI	null	5-dehydro-D-gluconic acid	null	2017-07-18	CHEBI	3
17427	C	CHEBI:17427	ChEBI	null	3-hydroxy-L-aspartate residue	An anionic amino-acid residue resulting from the deprotonation of the carboxy group of a 3-hydroxy-L-aspartic acid residue.	2018-08-31	CHEBI	3
17428	C	CHEBI:17428	ChEBI	null	(R)-reticuline	null	2017-03-31	CHEBI	3
17429	C	CHEBI:17429	ChEBI	null	3-ketosucrose	A glycosyl glycoside which is an intermediate in the breakdown of sucrose. The structure is that of sucrose in which the glucosyl 3-hydroxy group has been reduced to a keto group.	2017-11-16	CHEBI	3
17430	E	CHEBI:17430	ChEBI	null	procollagen L-proline	null	2018-12-18	CHEBI	1
17431	C	CHEBI:17431	ChEBI	null	agmatine	null	2018-04-13	CHEBI	3
17432	C	CHEBI:17432	ChEBI	null	S(8)-succinyldihydrolipoamide	null	2019-01-07	CHEBI	3
17433	C	CHEBI:17433	ChEBI	null	queuine	null	2016-01-25	CHEBI	3
17434	C	CHEBI:17434	ChEBI	null	trimethylsulfonium	A sulfonium compound in which the substituents on sulfur are three methyl groups. It is found in the midgut gland of the sea hare, Aplysia brasiliana, and exhibits probable ability to inhibit cholinergic responses.	2017-11-13	CHEBI	3
17435	C	CHEBI:17435	ChEBI	null	naphthalene-1,2-diol	null	2016-01-27	CHEBI	3
17436	C	CHEBI:17436	ChEBI	null	(R)-5-phosphomevalonic acid	A carboxyalkyl phosphate that is mevalonic acid phosphorylated at position 5.	2016-01-27	CHEBI	3
17437	C	CHEBI:17437	ChEBI	null	dimethyl sulfide	A methyl sulfide in which the sulfur atom is substituted by two methyl groups. It is produced naturally by some marine algae.	2016-01-25	CHEBI	3
17438	C	CHEBI:17438	ChEBI	null	O-beta-D-xylosylzeatin	null	2015-08-06	CHEBI	3
17439	C	CHEBI:17439	ChEBI	null	cyanocob(III)alamin	A complex cob(III)alamin in which cobalt is positioned in the centre of a planar corrin tetrapyrrole ring and bound axially to a 5,6-dimethylbenzimidazole moiety and a cyano group. It is one of several forms of the vitamin known as vitamin B12.	2018-02-09	CHEBI	3
17440	C	CHEBI:17440	ChEBI	null	4-nitrophenyl phosphate	An aryl phosphate resulting from the mono-esterification of phosphoric acid with 4-nitrophenol.	2016-01-27	CHEBI	3
17441	C	CHEBI:17441	ChEBI	null	chlorite	null	2015-04-15	CHEBI	3
17442	C	CHEBI:17442	ChEBI	null	4-(2-aminophenyl)-2,4-dioxobutanoic acid	null	2016-01-27	CHEBI	3
17443	C	CHEBI:17443	ChEBI	null	L-homocitrulline	A L-lysine derivative that is L-lysine having a carbamoyl group at the N(6)-position. It is found in individuals with urea cycle disorders.	2015-10-23	CHEBI	3
17445	C	CHEBI:17445	ChEBI	null	3-hydroxyphenylacetic acid	A monocarboxylic acid that is phenylacetic acid in which the hydrogen at position 3 on the benzene ring is replaced by a hydroxy group.	2015-10-23	CHEBI	3
17446	C	CHEBI:17446	ChEBI	null	3-D-glucuronosyl-N(2),6-disulfo-beta-D-glucosamine	null	2014-07-28	CHEBI	3
17447	C	CHEBI:17447	ChEBI	null	geraniol	A monoterpenoid consisting of two prenyl units linked head-to-tail and functionalised with a hydroxy group at its tail end.	2015-11-02	CHEBI	3
17448	C	CHEBI:17448	ChEBI	null	methanofuran	null	2014-08-04	CHEBI	3
17449	E	CHEBI:17449	ChEBI	null	tRNA 3-(3-amino-3-carboxypropyl)-uridine	null	2014-09-15	CHEBI	1
17450	C	CHEBI:17450	ChEBI	null	cis-4-coumaric acid	The cis-form of 4-coumaric acid.	2018-12-23	CHEBI	3
17451	E	CHEBI:17451	ChEBI	null	peptide tryptophan	null	2016-06-12	CHEBI	1
17452	E	CHEBI:17452	ChEBI	null	[pyruvate kinase]	null	2016-04-11	CHEBI	1
17453	C	CHEBI:17453	ChEBI	null	methylmalonate(2-)	A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of methylmalonic acid.	2017-11-13	CHEBI	3
17454	C	CHEBI:17454	ChEBI	null	UDP-L-rhamnose	A UDP-rhamnose in which the rhamnose component has L-configuration.	2015-02-06	CHEBI	3
17455	C	CHEBI:17455	ChEBI	null	N-(2,3-dihydroxybenzoyl)-L-serine	null	2016-01-25	CHEBI	3
17456	C	CHEBI:17456	ChEBI	null	dithioerythritol	The meso-diastereomer of 1,4-dimercaptobutane-2,3-diol; a sulfur-containing sugar derived from the monosaccharide erythrose; and an epimer of dithiothreitol.	2018-03-13	CHEBI	3
17457	C	CHEBI:17457	ChEBI	null	14'-apo-beta-carotenal	null	2017-11-13	CHEBI	3
17458	C	CHEBI:17458	ChEBI	null	N-methyltyramine	null	2016-02-26	CHEBI	3
17459	C	CHEBI:17459	ChEBI	null	D-iditol	The D-enantiomer of iditol.	2015-03-24	CHEBI	3
17460	C	CHEBI:17460	ChEBI	null	lipoamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of lipoic acid with ammonia.	2016-01-27	CHEBI	3
17461	E	CHEBI:17461	ChEBI	null	membrane-derived-oligosaccharide 6-(glycerophospho)-D-glucose	null	2018-04-12	CHEBI	1
17462	E	CHEBI:17462	ChEBI	null	oligoglycosylglucose	null	2018-10-09	CHEBI	1
17463	D	CHEBI:17463	ChEBI	null	(3R)-3-hydroxyoctanoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	0
17464	C	CHEBI:17464	ChEBI	null	L-galactono-1,4-lactone	A galactonolactone that is 3,4-dihydroxydihydrofuran-2(3H)-one substituted by a 1,2-dihydroxyethyl group at position 5 (the 3S,4S,5R-isomer).	2014-09-04	CHEBI	3
17465	C	CHEBI:17465	ChEBI	null	phaseollidin hydrate	A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.	2017-11-13	CHEBI	3
17466	C	CHEBI:17466	ChEBI	null	GDP-D-mannuronate	A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of GDP-D-mannuronic acid; major species at pH 7.3.	2015-04-21	CHEBI	3
17467	C	CHEBI:17467	ChEBI	null	4-(dimethylamino)phenylazoxybenzene	null	2017-11-13	CHEBI	3
17468	C	CHEBI:17468	ChEBI	null	(4-bromophenylsulfanyl)pyruvate	A 2-oxo monocarboxylic acid anion that is the conjugate base of (4-bromophenylsulfanyl)pyruvic acid, arising from deprotonation of the carboxy group.	2017-11-13	CHEBI	3
17469	C	CHEBI:17469	ChEBI	null	N-adenylylanthranilic acid	null	2017-10-18	CHEBI	3
17470	C	CHEBI:17470	ChEBI	null	2-O-caffeoylglucaric acid	null	2014-08-04	CHEBI	3
17471	E	CHEBI:17471	ChEBI	null	ubiquitin	null	2016-01-27	CHEBI	1
17472	C	CHEBI:17472	ChEBI	null	1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine N-oxide	null	2017-02-01	CHEBI	3
17473	C	CHEBI:17473	ChEBI	null	1-alkyl-2-acetyl-3-acyl-sn-glycerol	A 1-alkyl-2,3-diacylglycerol in which the acyl group at position 2 is specified as acetyl.	2014-08-20	CHEBI	3
17474	C	CHEBI:17474	ChEBI	null	estrone 3-sulfate	A steroid sulfate that is the 3-sulfate of estrone.	2017-02-22	CHEBI	3
17475	C	CHEBI:17475	ChEBI	null	aminomalonic acid	An amino dicarboxylic acid that is  malonic acid in which one of the methylene hydrogens has been replaced by an amino group.	2015-10-23	CHEBI	3
17476	C	CHEBI:17476	ChEBI	null	1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.	2019-01-31	CHEBI	3
17477	C	CHEBI:17477	ChEBI	null	uracil-5-carboxylic acid	null	2019-01-10	CHEBI	3
17478	C	CHEBI:17478	ChEBI	null	aldehyde	A compound RC(=O)H, in which a carbonyl group is bonded to one hydrogen atom and to one R group.	2019-03-20	CHEBI	3
17479	C	CHEBI:17479	ChEBI	null	enol-oxaloacetate	A C4-dicarboxylate resulting from the removal of a proton from both carboxylic acid groups of enol-oxaloacetic acid.	2011-03-22	CHEBI	3
17480	E	CHEBI:17480	ChEBI	null	5-oxoprolyl-peptide	null	2014-07-28	CHEBI	1
17481	E	CHEBI:17481	ChEBI	null	dihydroflavodoxin	null	2015-02-02	CHEBI	1
17482	C	CHEBI:17482	ChEBI	null	L-cystathionine	A modified amino acid generated by enzymic means from L-homocysteine and L-serine.	2016-01-27	CHEBI	3
17483	C	CHEBI:17483	ChEBI	null	N-acetyl-alpha-neuraminyl-(2->8)-N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl group	null	2017-05-16	CHEBI	3
17484	C	CHEBI:17484	ChEBI	null	benzyl isothiocyanate	null	2017-11-13	CHEBI	3
17485	C	CHEBI:17485	ChEBI	null	homocystine	An organic disulfide obtained by oxidative dimerisation of homocysteine.	2018-08-20	CHEBI	3
17486	C	CHEBI:17486	ChEBI	null	(S)-atropine	An atropine with a 2S-configuration.	2017-02-22	CHEBI	3
17488	C	CHEBI:17488	ChEBI	null	scopoletin	A hydroxycoumarin that is umbelliferone bearing a methoxy substituent at position 6.	2016-07-14	CHEBI	3
17489	C	CHEBI:17489	ChEBI	null	3',5'-cyclic AMP	A 3',5'-cyclic purine nucleotide having having adenine as the nucleobase.	2016-01-27	CHEBI	3
17490	C	CHEBI:17490	ChEBI	null	O-palmitoyl-L-carnitine	An O-acyl-L-carnitine in which the acyl group is specified as palmitoyl (hexadecanoyl).	2017-02-08	CHEBI	3
17491	C	CHEBI:17491	ChEBI	null	S-(2-hydroxyacyl)glutathione	Glutathione substituted on sulfor by a 2-hydroxyacyl group.	2014-08-04	CHEBI	3
17492	E	CHEBI:17492	ChEBI	null	N-substituted amino acid	null	2017-08-16	CHEBI	1
17493	E	CHEBI:17493	ChEBI	null	DNA 5-methylcytosine	null	2019-01-07	CHEBI	1
17494	C	CHEBI:17494	ChEBI	null	CDP-4-dehydro-6-deoxy-D-glucose	null	2018-02-06	CHEBI	3
17495	C	CHEBI:17495	ChEBI	null	cholesteryl beta-D-glucoside	null	2014-05-02	CHEBI	3
17497	C	CHEBI:17497	ChEBI	null	glycolic acid	A 2-hydroxy monocarboxylic acid that is acetic acid where the methyl group has been hydroxylated.	2017-02-22	CHEBI	3
17498	E	CHEBI:17498	ChEBI	null	glycoprotein phospho-D-mannose	null	2014-10-22	CHEBI	1
17499	C	CHEBI:17499	ChEBI	null	hydrogen donor	A molecular entity that can undergo oxidation by the loss of hydrogen atom(s).	2017-08-22	CHEBI	3
17500	C	CHEBI:17500	ChEBI	null	7alpha-hydroxycholesterol	The 7alpha-hydroxy derivative of cholesterol.	2017-04-25	CHEBI	3
17501	C	CHEBI:17501	ChEBI	null	3,3'-dimethoxystilbene-4,4'-diol	null	2015-08-07	CHEBI	3
17502	C	CHEBI:17502	ChEBI	null	2-methylpropanal oxime	An aldoxime derived from 2-methylpropanal.	2017-11-13	CHEBI	3
17503	C	CHEBI:17503	ChEBI	null	N-acyl-D-glutamates(2-)	A doubly-charged N-acyl-D-alpha-amino acid anion resulting from removal of protons from both carboxy groups of any N-acyl-D-glutamic acid.	2015-07-14	CHEBI	3
17504	C	CHEBI:17504	ChEBI	null	1-O-acyl-sn-glycero-3-phosphocholine(1+)	null	2017-08-14	CHEBI	3
17505	C	CHEBI:17505	ChEBI	null	alpha-D-galactosyl-(1->3)-1D-myo-inositol	An alpha-D-galactoside having a 1D-myo-inositol substituent at the anomeric position.	2016-01-27	CHEBI	3
17506	C	CHEBI:17506	ChEBI	null	2-(alpha-D-galactosyl)-sn-glycerol 3-phosphate	null	2014-08-04	CHEBI	3
17507	C	CHEBI:17507	ChEBI	null	psychosine sulfate	null	2014-03-10	CHEBI	3
17508	C	CHEBI:17508	ChEBI	null	7,8-dihydroxykynurenic acid	A hydroxyquinoline that is kynurenic acid in which the hydrogens at positions 7 and 8 are replaced by hydroxy groups.	2013-07-02	CHEBI	3
17509	C	CHEBI:17509	ChEBI	null	5'-S-methyl-5'-thioadenosine	Adenosine with the hydroxy group at C-5' substituted with a methylthio (methylsulfanyl) group.	2016-01-27	CHEBI	3
17510	C	CHEBI:17510	ChEBI	null	dTDP-D-fucose	null	2013-06-05	CHEBI	3
17511	C	CHEBI:17511	ChEBI	null	3-O-L-alanyl-1-O-phosphatidylglycerol	Phosphatidylglycerol substituted at O-3 by a L-alanyl group.	2014-08-04	CHEBI	3
17512	C	CHEBI:17512	ChEBI	null	methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside	null	2017-11-16	CHEBI	3
17513	C	CHEBI:17513	ChEBI	null	reduced ferredoxin	null	2016-01-27	CHEBI	3
17514	C	CHEBI:17514	ChEBI	null	cyanide	A pseudohalide anion that is the conjugate base of hydrogen cyanide.	2019-01-15	CHEBI	3
17515	C	CHEBI:17515	ChEBI	null	L-gamma-glutamyl-L-cysteine	A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.	2016-01-27	CHEBI	3
17516	C	CHEBI:17516	ChEBI	null	but-1-ene-1,2,4-tricarboxylic acid	null	2019-01-15	CHEBI	3
17517	C	CHEBI:17517	ChEBI	null	phosphatidylglycerol	A glycerophosphoglycerol that is glycerol in which the hydrogen of one of the primary hydroxy groups has been replaced by a phosphatidyl group.	2017-11-01	CHEBI	3
17518	E	CHEBI:17518	ChEBI	null	L-arginyl-protein	null	2014-10-22	CHEBI	1
17519	C	CHEBI:17519	ChEBI	null	N-methyl-L-alanine	A methyl-L-alanine in which one of the the amino hydrogen of L-alanine is replaced by a methyl group.	2014-02-12	CHEBI	3
17520	C	CHEBI:17520	ChEBI	null	phenylthioacetohydroximic acid	null	2018-03-13	CHEBI	3
17521	C	CHEBI:17521	ChEBI	null	(-)-quinic acid	The (-)-enantiomer of quinic acid.	2018-07-30	CHEBI	3
17522	C	CHEBI:17522	ChEBI	null	alditol	A carbohydrate that is an acyclic polyol having the general formula HOCH2[CH(OH)]nCH2OH (formally derivable from an aldose by reduction of the carbonyl group).	2017-08-25	CHEBI	3
17523	E	CHEBI:17523	ChEBI	null	apo-[propionyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2014-09-24	CHEBI	1
17524	C	CHEBI:17524	ChEBI	null	6-alkylaminopurine	Any purine bearing an alkylamino substituent at the 6-position.	2018-12-07	CHEBI	3
17525	C	CHEBI:17525	ChEBI	null	testolic acid	null	2019-01-10	CHEBI	3
17526	C	CHEBI:17526	ChEBI	null	1-phosphatidyl-1D-myo-inositol 4-phosphate	A phosphatidylinositol 4-phosphate having 1D-myo-configuration.	2016-01-27	CHEBI	3
17527	C	CHEBI:17527	ChEBI	null	1,2,3,6-tetrakis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having four galloyl groups in the 1-, 2-, 3- and 6-positions.	2016-05-02	CHEBI	3
17528	C	CHEBI:17528	ChEBI	null	all-trans-hexaprenyl diphosphate	null	2016-01-27	CHEBI	3
17529	C	CHEBI:17529	ChEBI	null	kievitone hydrate	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7, 2' and 4' and  a 3-hydroxy-3-methylbutyl group at position 8.	2015-09-01	CHEBI	3
17530	C	CHEBI:17530	ChEBI	null	L-arogenic acid	null	2014-07-28	CHEBI	3
17531	C	CHEBI:17531	ChEBI	null	trans-beta-D-glucosyl-2-hydroxycinnamic acid	null	2014-09-18	CHEBI	3
17532	C	CHEBI:17532	ChEBI	null	(S)-6-hydroxynicotine	null	2015-04-13	CHEBI	3
17533	C	CHEBI:17533	ChEBI	null	N-acetyl-L-glutamic acid	An N-acyl-L-amino acid that is L-glutamic acid in which one of the amine hydrogens is substituted by an acetyl group.	2016-02-12	CHEBI	3
17534	C	CHEBI:17534	ChEBI	null	6-amino-2-oxohexanoic acid	null	2019-01-10	CHEBI	3
17535	C	CHEBI:17535	ChEBI	null	L-arabinopyranose	The six-membered ring form of L-arabinose.	2017-10-25	CHEBI	3
17536	C	CHEBI:17536	ChEBI	null	allantoate	A monocarboxylic acid anion that is the  conjugate base of allantoic acid.	2016-01-21	CHEBI	3
17537	C	CHEBI:17537	ChEBI	null	Tyr-Arg	A dipeptide composed of L-tyrosine and L-arginine joined by a peptide linkage.	2016-05-04	CHEBI	3
17539	C	CHEBI:17539	ChEBI	null	9-cis,11-trans-octadecadienoate	An octadeca-9,11-dienoate that is the conjugate base of 9-cis,11-trans-octadecadienoic acid, formed by deprotonation of the carboxylic acid functional group.	2017-11-13	CHEBI	3
17540	C	CHEBI:17540	ChEBI	null	methyl beta-D-galactoside	A beta-D-galactopyranoside having a methyl substituent at the anomeric position.	2017-11-16	CHEBI	3
17541	C	CHEBI:17541	ChEBI	null	2-carboxy-D-arabinitol 1-phosphate	null	2014-08-04	CHEBI	3
17542	E	CHEBI:17542	ChEBI	null	poly[(R)-3-hydroxybutanoate]n-x	null	2018-08-31	CHEBI	1
17543	C	CHEBI:17543	ChEBI	null	1-phospho-alpha-D-galacturonic acid	An uronic acid phosphate that is alpha-D-galacturonic acid carrying a phosphate group at position 1.	2014-02-13	CHEBI	3
17544	C	CHEBI:17544	ChEBI	null	hydrogencarbonate	The carbon oxoanion resulting from the removal of a proton from carbonic acid.	2018-03-03	CHEBI	3
17545	C	CHEBI:17545	ChEBI	null	(E)-indol-3-ylacetaldehyde oxime	An indol-3-ylacetaldehyde oxime in which the oxime moiety has E configuration.	2017-03-10	CHEBI	3
17546	C	CHEBI:17546	ChEBI	null	(2Z)-5-isopropyl-2-methylhexa-2,5-dienal	A hexadienal that is hexa-2,5-dienal substituted by a an isopropyl group at position 5 and a methy group at position 2 (the 2Z-stereoisomer).	2017-11-13	CHEBI	3
17547	E	CHEBI:17547	ChEBI	null	cytochrome c N(6)-methyl-L-lysine	null	2018-12-13	CHEBI	1
17548	C	CHEBI:17548	ChEBI	null	alginic acid	A linear copolymer macromolecule composed of homopolymeric blocks of 1->4-linked beta-D-mannuronic acid and alpha-L-guluronic acid residues, covalently linked together in different sequences or blocks.	2016-07-15	CHEBI	3
17549	C	CHEBI:17549	ChEBI	null	5-aminolevulinic acid	The simplest delta-amino acid in which the hydrogens at the gamma position are replaced by an oxo group. It is metabolised to protoporphyrin IX, a photoactive compound which accumulates in the skin. Used (in the form of the hydrochloride salt)in combination with blue light illumination for the treatment of minimally to moderately thick actinic keratosis of the face or scalp.	2017-02-22	CHEBI	3
17550	C	CHEBI:17550	ChEBI	null	UDP-N-acetyl-D-galactosamine 4-sulfate	null	2016-07-22	CHEBI	3
17551	C	CHEBI:17551	ChEBI	null	ecdysone palmitate	null	2019-01-24	CHEBI	3
17552	C	CHEBI:17552	ChEBI	null	GDP	null	2016-04-18	CHEBI	3
17553	C	CHEBI:17553	ChEBI	null	O-phosphoethanolamine	The ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer's disease brain.	2019-05-16	CHEBI	3
17554	E	CHEBI:17554	ChEBI	null	tRNA uridine	null	2016-01-27	CHEBI	1
17555	C	CHEBI:17555	ChEBI	null	1-alkyl-2-acetyl-sn-glycerol 3-phosphate	null	2019-01-07	CHEBI	3
17556	C	CHEBI:17556	ChEBI	null	phaseollidin	A member of the class of pterocarpans that is (6aR,11aR)-pterocarpan substituted by hydroxy groups at positions 3 and 9 and a prenyl group at position 10.	2017-11-13	CHEBI	3
17557	D	CHEBI:17557	ChEBI	null	phospholipid cyclopropane fatty acid - not enabled	null	2007-03-13	CHEBI	0
17558	C	CHEBI:17558	ChEBI	null	quercitrin	A quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage.	2016-09-27	CHEBI	3
17559	C	CHEBI:17559	ChEBI	null	3alpha(S)-strictosidine	null	2015-03-03	CHEBI	3
17560	C	CHEBI:17560	ChEBI	null	2,2'-iminodipropanoate	null	2006-11-15	CHEBI	3
17561	C	CHEBI:17561	ChEBI	null	L-cysteine	An optically active form of cysteine having L-configuration.	2018-02-22	CHEBI	3
17562	C	CHEBI:17562	ChEBI	null	cytidine	A pyrimidine nucleoside in which cytosine is attached to ribofuranose via a beta-N(1)-glycosidic bond.	2016-01-27	CHEBI	3
17563	C	CHEBI:17563	ChEBI	null	phthalate(2-)	A phthalate that is the dianion obtained by the deprotonation of both the carboxy groups of phthalic acid.	2014-07-21	CHEBI	3
17565	E	CHEBI:17565	ChEBI	null	glycano-1,3-(N-acetyl-alpha-D-galactosaminyl)-glycoprotein	null	2018-04-11	CHEBI	1
17566	C	CHEBI:17566	ChEBI	null	indole-3-acetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 1H-indol-3-yl group.	2017-11-14	CHEBI	3
17567	C	CHEBI:17567	ChEBI	null	O-alkylglycerone	null	2018-02-06	CHEBI	3
17568	C	CHEBI:17568	ChEBI	null	uracil	A common and naturally occurring pyrimidine nucleobase in which the pyrimidine ring is substituted with two oxo groups at positions 2 and 4. Found in RNA, it base pairs with adenine and replaces thymine during DNA transcription.	2019-06-06	CHEBI	3
17570	D	CHEBI:17570	ChEBI	null	(3R)-3-hydroxybutanoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	0
17571	C	CHEBI:17571	ChEBI	null	beta-D-galactosyl-(1->4)-N-acetyl-D-glucosaminyl group	An  N-acetyl-D-glucosaminyl group obtained formally by removal of the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine.	2017-03-14	CHEBI	3
17572	C	CHEBI:17572	ChEBI	null	5-amino-2-oxopentanoate	null	2008-05-12	CHEBI	3
17573	C	CHEBI:17573	ChEBI	null	glycyrrhetinate	null	2015-08-26	CHEBI	3
17574	C	CHEBI:17574	ChEBI	null	biochanin A	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at position 5 and a methoxy group at position 4'. A phytoestrogen, it has putative benefits in dietary cancer prophylaxis.	2018-03-01	CHEBI	3
17575	C	CHEBI:17575	ChEBI	null	S-(5-deoxy-D-ribos-5-yl)-L-homocysteine	null	2016-06-23	CHEBI	3
17576	C	CHEBI:17576	ChEBI	null	(3R)-3-hydroxy-L-aspartic acid	null	2019-01-07	CHEBI	3
17577	C	CHEBI:17577	ChEBI	null	S(8)-(2-methylpropanoyl)dihydrolipoamide	null	2014-03-10	CHEBI	3
17578	C	CHEBI:17578	ChEBI	null	toluene	The simplest member of the class toluenes consisting of a benzene core which bears a single methyl substituent.	2017-09-05	CHEBI	3
17579	C	CHEBI:17579	ChEBI	null	beta-carotene	A cyclic carotene obtained by dimerisation of all-trans-retinol. A strongly-coloured red-orange pigment abundant in plants and fruit and the most active and important provitamin A carotenoid.	2018-09-04	CHEBI	3
17580	C	CHEBI:17580	ChEBI	null	linalool	A monoterpenoid that is octa-1,6-diene substituted by methyl groups at positions 3 and 7 and a hydroxy group at position 3. It has been isolated from plants like Ocimum canum.	2017-02-14	CHEBI	3
17581	C	CHEBI:17581	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group	null	2018-10-08	CHEBI	3
17582	C	CHEBI:17582	ChEBI	null	isochorismic acid	null	2014-07-28	CHEBI	3
17583	C	CHEBI:17583	ChEBI	null	N-(long-chain-fatty-acyl)-L-glutamate	A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of any N-(long-chain-fatty-acyl)-L-glutamic acid; major species at pH 7.3.	2014-11-11	CHEBI	3
17584	E	CHEBI:17584	ChEBI	null	cutin	null	2018-12-14	CHEBI	1
17585	C	CHEBI:17585	ChEBI	null	trans-hexadec-2-enal	A hexadecenal containing a double bond at position 2 (the trans-stereoisomer).	2017-06-16	CHEBI	3
17586	C	CHEBI:17586	ChEBI	null	CoA-glutathione	An organic disulfide arising from oxidative coupling of the thiol functions of coenzyme A and glutathione.	2015-09-09	CHEBI	3
17587	C	CHEBI:17587	ChEBI	null	L-gulono-1,4-lactone	The furanose form of gulonolactone having L-configuration.	2016-01-27	CHEBI	3
17588	C	CHEBI:17588	ChEBI	null	L-homocysteine	A homocysteine that has L configuration.	2018-08-20	CHEBI	3
17589	C	CHEBI:17589	ChEBI	null	3-chloro-cis,cis-muconate(2-)	null	2015-04-22	CHEBI	3
17590	C	CHEBI:17590	ChEBI	null	octane	A straight chain alkane composed of 8 carbon atoms.	2018-04-19	CHEBI	3
17591	E	CHEBI:17591	ChEBI	null	tRNA containing 5-methylcytosine	null	2019-05-07	CHEBI	1
17592	C	CHEBI:17592	ChEBI	null	N(5)-methyl-L-glutamine	An N(5)-alkylglutamine where the alkyl group is specified as methyl.	2011-11-07	CHEBI	3
17593	C	CHEBI:17593	ChEBI	null	maltooligosaccharide	A glucooligosaccharide derived from glucose monomers linked via alpha-D-1,4 bonds as in maltose.  The term is commonly applied to the series of linear oligosaccharides composed of two, three, four, five and six such units of glucose.	2018-06-22	CHEBI	3
17594	C	CHEBI:17594	ChEBI	null	hydroquinone	A benzenediol comprising benzene core carrying two hydroxy substituents para to each other.	2018-06-15	CHEBI	3
17595	E	CHEBI:17595	ChEBI	null	caldesmon phosphate	null	2018-10-08	CHEBI	1
17596	C	CHEBI:17596	ChEBI	null	inosine	A purine nucleoside in which hypoxanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	2017-02-22	CHEBI	3
17597	C	CHEBI:17597	ChEBI	null	4-hydroxybenzaldehyde	A  hydroxybenzaldehyde that is benzaldehyde substituted with a hydroxy group at position C-4.	2017-12-20	CHEBI	3
17598	C	CHEBI:17598	ChEBI	null	phorbol 12,13-dibutanoate	null	2018-02-07	CHEBI	3
17599	E	CHEBI:17599	ChEBI	null	beta-adrenergic receptor	null	2018-12-13	CHEBI	1
17600	C	CHEBI:17600	ChEBI	null	hexadecanal	null	2016-01-27	CHEBI	3
17601	C	CHEBI:17601	ChEBI	null	6,7-dimethyl-8-(1-D-ribityl)lumazine	The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.	2016-01-25	CHEBI	3
17602	C	CHEBI:17602	ChEBI	null	4-aminophenol	An amino phenol (one of the three possible isomers) which has the single amino substituent located para to the phenolic -OH group.	2019-03-04	CHEBI	3
17603	E	CHEBI:17603	ChEBI	null	protein L-glutamate O(5)-methyl ester	null	2019-01-15	CHEBI	1
17604	C	CHEBI:17604	ChEBI	null	N(6)-methyl-L-lysine	An L-lysine derivative that is L-lysine in which one of the hydrogens attached to N(6) is substituted by a methyl group.	2015-10-23	CHEBI	3
17605	C	CHEBI:17605	ChEBI	null	2-formylbenzoic acid	An aldehydic acid which consists of benzoic acid substituted by a formyl group at position 2. Metabolite of ampicillin phthalidyl ester.	2017-06-08	CHEBI	3
17606	C	CHEBI:17606	ChEBI	null	diiodine	Molecule comprising two covalently bonded iodine atoms with overall zero charge..	2017-02-22	CHEBI	3
17607	C	CHEBI:17607	ChEBI	null	1,5-dihydroriboflavin	null	2011-08-23	CHEBI	3
17608	C	CHEBI:17608	ChEBI	null	D-aldohexose	Any D-aldose having a chain of six carbon atoms in the molecule.	2019-01-31	CHEBI	3
17609	C	CHEBI:17609	ChEBI	null	cortisol 21-acetate	null	2018-02-07	CHEBI	3
17610	C	CHEBI:17610	ChEBI	null	3-nitroacrylic acid	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is replaced by a nitro group.	2014-06-27	CHEBI	3
17611	C	CHEBI:17611	ChEBI	null	3-hydroxycyclohexanone	null	2017-11-13	CHEBI	3
17612	C	CHEBI:17612	ChEBI	null	(3,4-dihydroxyphenyl)acetate	A dihydroxy monocarboxylic acid anion that is the conjugate base of (3,4-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group.	2014-07-11	CHEBI	3
17613	C	CHEBI:17613	ChEBI	null	all-trans-heptaprenyl diphosphate	An all-trans-polyprenyl diphosphate composed from seven isoprenyl units.	2015-04-24	CHEBI	3
17614	C	CHEBI:17614	ChEBI	null	5-methyltetrahydropteroyltri-L-glutamic acid	null	2010-12-02	CHEBI	3
17615	C	CHEBI:17615	ChEBI	null	1,2-diacyl-3-beta-D-galactosyl-sn-glycerol	A class of galactoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having a beta-D-galactosyl residue attached at position 3.	2017-12-12	CHEBI	3
17616	C	CHEBI:17616	ChEBI	null	all-trans-retinyl palmitate	An all-trans-retinyl ester obtained by formal condensation of the carboxy group of palmitic (hexadecanoic acid) with the hydroxy group of all-trans-retinol.	2017-03-13	CHEBI	3
17617	C	CHEBI:17617	ChEBI	null	L-fuculose	A a deoxyketohexose comprising L-tagatose with the hydroxy group at position 6 replaced by hydrogen.	2016-01-25	CHEBI	3
17618	C	CHEBI:17618	ChEBI	null	bis-D-fructose 2',1:2,1'-dianhydride	null	2017-11-13	CHEBI	3
17619	C	CHEBI:17619	ChEBI	null	4-(3-methylbut-2-enyl)-L-tryptophan	null	2014-12-18	CHEBI	3
17620	C	CHEBI:17620	ChEBI	null	ferulic acid	A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 3 and 4 respectively on the phenyl ring.	2018-08-31	CHEBI	3
17621	C	CHEBI:17621	ChEBI	null	FMN	A flavin mononucleotide that is riboflavin (vitamin B2) in which the primary hydroxy group has been converted to its dihydrogen phosphate ester.	2018-02-14	CHEBI	3
17622	C	CHEBI:17622	ChEBI	null	dUMP	A pyrimidine 2'-deoxyribonucleoside 5'-monophosphate having uracil as the nucleobase.	2016-06-14	CHEBI	3
17623	C	CHEBI:17623	ChEBI	null	cyclomaltodextrin	A cyclic oligosaccharide comprising a ring of D-glucose units linked by alpha-(1->4) glycosidic bonds.	2018-05-16	CHEBI	3
17624	C	CHEBI:17624	ChEBI	null	dolichyl beta-D-mannosyl phosphate	null	2019-01-24	CHEBI	3
17625	C	CHEBI:17625	ChEBI	null	dUTP	null	2016-01-27	CHEBI	3
17626	C	CHEBI:17626	ChEBI	null	citraconic acid	A dicarboxylic acid consisting of maleic acid having a methyl substituent at the 2-position.	2016-03-02	CHEBI	3
17627	C	CHEBI:17627	ChEBI	null	ferroheme b	Heme b in which the iron has oxidation state +2.	2014-09-22	CHEBI	3
17628	C	CHEBI:17628	ChEBI	null	2-aminoacetaldehyde	An amino aldehyde that is acetaldehyde in which one of the hydrogens of the methyl group has been replaced by an amino group.	2018-10-02	CHEBI	3
17629	E	CHEBI:17629	ChEBI	null	[xanthine dehydrogenase]	null	2018-12-13	CHEBI	1
17630	C	CHEBI:17630	ChEBI	null	kanamycin A	null	2017-08-16	CHEBI	3
17631	C	CHEBI:17631	ChEBI	null	alpha-D-Manp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A linear tetrasaccharide composed of four D-mannose units, joined by alpha-linkages.	2016-07-08	CHEBI	3
17632	C	CHEBI:17632	ChEBI	null	nitrate	A nitrogen oxoanion formed by loss of a proton from nitric acid. Principal species present at pH 7.3.	2015-10-23	CHEBI	3
17633	C	CHEBI:17633	ChEBI	null	guanosine 3',5'-bis(diphosphate)	A guanosine bisphosphate having diphosphate groups at both the 3' and 5'-positions.	2016-01-27	CHEBI	3
17634	C	CHEBI:17634	ChEBI	null	D-glucose	A glucose with D-configuration.	2017-11-03	CHEBI	3
17635	E	CHEBI:17635	ChEBI	null	cis-2,3-dehydroacyl-coa	null	2018-10-08	CHEBI	1
17636	C	CHEBI:17636	ChEBI	null	sphingomyelin d18:1	Any sphingomyelin having sphingosine as the sphingoid component.	2017-08-31	CHEBI	3
17637	C	CHEBI:17637	ChEBI	null	6-methylsalicylic acid	A monohydroxybenzoic acid that is salicylic acid in which the hydrogen ortho to the carboxylic acid group is substituted by a methyl group.	2015-10-23	CHEBI	3
17638	E	CHEBI:17638	ChEBI	null	[protein-PII]	null	2018-12-14	CHEBI	1
17639	C	CHEBI:17639	ChEBI	null	3-oxo-5beta-cholanic acid	null	2017-06-26	CHEBI	3
17640	C	CHEBI:17640	ChEBI	null	3-(indol-3-yl)pyruvate	A indol-3-yl carboxylic acid anion that is the conjugate base of 3-(indol-3-yl)pyruvic acid	2017-03-13	CHEBI	3
17641	C	CHEBI:17641	ChEBI	null	1,6-dihydroxy-5-methylcyclohexa-2,4-dienecarboxylic acid	null	2018-12-23	CHEBI	3
17642	C	CHEBI:17642	ChEBI	null	pentachlorophenol	A  chlorophenol that is phenol substituted by 5 chloro groups.	2016-02-26	CHEBI	3
17643	C	CHEBI:17643	ChEBI	null	9-riburonosylhypoxanthine	null	2009-01-20	CHEBI	3
17644	E	CHEBI:17644	ChEBI	null	putidaredoxin	null	2008-04-02	CHEBI	1
17645	C	CHEBI:17645	ChEBI	null	4-acetamidobutanoic acid	An N-acyl-gamma-aminobutyric acid resulting from the monoacetylation of the nitrogen of GABA.	2018-03-09	CHEBI	3
17646	C	CHEBI:17646	ChEBI	null	mevaldic acid	null	2018-12-23	CHEBI	3
17647	C	CHEBI:17647	ChEBI	null	2-dehydro-3-deoxy-L-arabinonic acid	null	2011-12-20	CHEBI	3
17648	C	CHEBI:17648	ChEBI	null	N-adenylyl-L-phenylalanine	null	2015-01-08	CHEBI	3
17649	C	CHEBI:17649	ChEBI	null	hydroxymalonate(2-)	null	2016-08-09	CHEBI	3
17650	C	CHEBI:17650	ChEBI	null	cortisol	A 17alpha-hydroxy-C21-steroid that is pregn-4-ene substituted by oxo groups at positions 3 and 20 and hydroxy groups at positions 11, 17 and 21. Cortisol is a corticosteroid hormone or glucocorticoid produced by zona fasciculata of the adrenal cortex, which is a part of the adrenal gland. It is usually referred to as the "stress hormone" as it is involved in response to stress and anxiety, controlled by corticotropin-releasing hormone (CRH). It increases blood pressure and blood sugar, and reduces immune responses	2019-03-04	CHEBI	3
17651	C	CHEBI:17651	ChEBI	null	6-(2,6-bis[N-acetyl-beta-D-glucosaminyl]-alpha-D-mannosyl)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of 6-(2,6-bis[N-acetyl-beta-D-glucosaminyl]-alpha-D-mannosyl)-beta-D-mannose.	2018-02-09	CHEBI	3
17652	C	CHEBI:17652	ChEBI	null	3-hydroxy-L-glutamate(2-)	A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 3-hydroxy-L-glutamic acid.	2011-03-22	CHEBI	3
17653	E	CHEBI:17653	ChEBI	null	protein histidine	null	2016-01-22	CHEBI	1
17654	C	CHEBI:17654	ChEBI	null	electron acceptor	A substance to which an electron may be transferred.	2018-12-19	CHEBI	3
17655	C	CHEBI:17655	ChEBI	null	4-hydroxy-2-oxopentanoic acid	null	2018-12-21	CHEBI	3
17656	C	CHEBI:17656	ChEBI	null	(R)-mandelic acid	The (R)-enantiomer of mandelic acid.	2014-02-06	CHEBI	3
17657	E	CHEBI:17657	ChEBI	null	transferrin[Fe(II)]2	null	2017-09-06	CHEBI	1
17658	C	CHEBI:17658	ChEBI	null	tylosin	A macrolide antibiotic that is tylonolide having mono- and diglycosyl moieties attached to two of its hydroxy groups. It is found naturally as a fermentation product of Streptomyces fradiae.	2014-11-04	CHEBI	3
17659	C	CHEBI:17659	ChEBI	null	UDP	null	2016-01-27	CHEBI	3
17660	C	CHEBI:17660	ChEBI	null	N(6)-dimethylallyladenine	A 6-isopentenylaminopurine in which has the isopentenyl double bond is located between the 2 and 3 positions of the isopentenyl group.	2015-12-09	CHEBI	3
17661	C	CHEBI:17661	ChEBI	null	GDP-6-deoxy-alpha-D-mannose	null	2014-07-28	CHEBI	3
17663	C	CHEBI:17663	ChEBI	null	(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid	A carboxylic ester arising from the formal condensation of the alcoholic hydroxy group of one molecule of (3R)-3-hydroxybutanoic acid with the the carboxylic acid group of another. It is a sex pheromone in the European spider Linyphia triangularis.	2018-03-08	CHEBI	3
17664	C	CHEBI:17664	ChEBI	null	alkylaminium	A primary ammonium ion obtained by protonation of the amino goup of any alkylamine; major species at pH 7.3.	2012-08-03	CHEBI	3
17665	C	CHEBI:17665	ChEBI	null	alpha-D-glucose 6-phosphate	A D-glucopyranose 6-phosphate where alpha-D-glucose is the sugar component.	2016-01-27	CHEBI	3
17666	C	CHEBI:17666	ChEBI	null	L-ribulose 5-phosphate	null	2016-01-25	CHEBI	3
17667	C	CHEBI:17667	ChEBI	null	3-hydroxy-3-methyl-2-oxobutanoic acid	null	2018-02-06	CHEBI	3
17668	C	CHEBI:17668	ChEBI	null	ribonucleoside diphosphat	null	2019-01-10	CHEBI	3
17670	C	CHEBI:17670	ChEBI	null	1,2-diacyl-3-O-(alpha-D-glucosyl)-sn-glycerol	A class of glucoglycerolipids that consists of any 1,2-diacyl-sn-glycerol having an alpha-D-glucosyl residue attached at position 3.	2015-09-10	CHEBI	3
17671	C	CHEBI:17671	ChEBI	null	5-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde	null	2010-12-02	CHEBI	3
17672	C	CHEBI:17672	ChEBI	null	carbamoyl phosphate	null	2016-07-12	CHEBI	3
17673	E	CHEBI:17673	ChEBI	null	oxidized putidaredoxin	null	2017-10-19	CHEBI	1
17675	C	CHEBI:17675	ChEBI	null	Watasenia luciferin	null	2008-01-29	CHEBI	3
17676	C	CHEBI:17676	ChEBI	null	2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid	null	2018-06-13	CHEBI	3
17677	C	CHEBI:17677	ChEBI	null	CTP	null	2016-01-27	CHEBI	3
17678	C	CHEBI:17678	ChEBI	null	2'-hydroxyformononetin	A member of the class of 4'-methoxyisoflavones that is formononetin with a hydroxy group at the 2'position.	2016-11-17	CHEBI	3
17679	C	CHEBI:17679	ChEBI	null	5-hydroxybenzimidazolylcob(I)amide	Cobamide in which 5-hydroxy-1H-benzimidazole is attached by a glycosyl link from its N-1 to the C-1 of the ribose moiety.	2018-03-27	CHEBI	3
17680	C	CHEBI:17680	ChEBI	null	D-glucose 1,6-bisphosphate	null	2010-12-03	CHEBI	3
17681	C	CHEBI:17681	ChEBI	null	pyridine-2,6-diol	null	2014-07-28	CHEBI	3
17682	C	CHEBI:17682	ChEBI	null	benzoin	A ketone that consists of acetophenone bearing hydroxy and phenyl substituents at the alpha-position. The parent of the class of benzoins.	2018-02-06	CHEBI	3
17683	C	CHEBI:17683	ChEBI	null	UDP-L-iduronic acid	A UDP-sugar in which the sugar component is L-iduronic acid.	2019-01-10	CHEBI	3
17684	C	CHEBI:17684	ChEBI	null	N-formyl-L-glutamate(2-)	A doubly-charged N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-formyl-L-glutamic acid.	2014-07-03	CHEBI	3
17685	C	CHEBI:17685	ChEBI	null	3-hydroxyquinine	null	2015-10-23	CHEBI	3
17686	E	CHEBI:17686	ChEBI	null	caldesmon	null	2018-10-08	CHEBI	1
17687	C	CHEBI:17687	ChEBI	null	glycocholic acid	A bile acid glycine conjugate having cholic acid as the bile acid component.	2016-02-25	CHEBI	3
17688	C	CHEBI:17688	ChEBI	null	(S)-nicotine	A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.	2017-07-25	CHEBI	3
17689	C	CHEBI:17689	ChEBI	null	sphingosine-1-phosphocholine	A phosphosphingolipid consisting of sphingosine having a phosphocholine moiety attached to its primary hydroxyl group.	2015-04-17	CHEBI	3
17690	E	CHEBI:17690	ChEBI	null	(5-L-glutamyl)-L-amino acid	null	2016-01-27	CHEBI	1
17691	C	CHEBI:17691	ChEBI	null	N-feruloylglycine	null	2015-10-23	CHEBI	3
17692	C	CHEBI:17692	ChEBI	null	cis-4,5-dihydroxycyclohexa-2,6-diene-1,2-dicarboxylic acid	null	2019-01-10	CHEBI	3
17693	C	CHEBI:17693	ChEBI	null	4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid	null	2019-01-10	CHEBI	3
17694	C	CHEBI:17694	ChEBI	null	dihydrolipoamide	null	2016-01-27	CHEBI	3
17695	C	CHEBI:17695	ChEBI	null	casbene	A diterpene comprising bicyclo[12.1.0]pentadeca-2,6,10-triene having three methyl substituents located at the 3-, 7- and 11-positions as well as gem-dimethyl groups at the 15-position.	2015-04-09	CHEBI	3
17696	C	CHEBI:17696	ChEBI	null	isocyanuric acid	The keto tautomer of cyanuric acid.	2015-06-29	CHEBI	3
17697	C	CHEBI:17697	ChEBI	null	N-acetylserotonin	An N-acylserotonin resulting from the formal condensation of the primary amino group of serotonin with the carboxy group of acetic acid.	2018-03-27	CHEBI	3
17698	C	CHEBI:17698	ChEBI	null	chloramphenicol	An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions.	2017-02-22	CHEBI	3
17699	C	CHEBI:17699	ChEBI	null	16-hydroxytabersonine	null	2017-06-21	CHEBI	3
17700	C	CHEBI:17700	ChEBI	null	undecan-2-one	A dialkyl ketone with methyl and nonyl as the two alkyl groups.	2017-11-13	CHEBI	3
17701	C	CHEBI:17701	ChEBI	null	benzenediol	null	2016-10-21	CHEBI	3
17702	C	CHEBI:17702	ChEBI	null	D-apiitol	null	2017-11-13	CHEBI	3
17703	C	CHEBI:17703	ChEBI	null	26-hydroxycholesterol	An oxysterol that is cholesterol substituted at position 26 by a hydroxy group.	2017-04-25	CHEBI	3
17704	C	CHEBI:17704	ChEBI	null	aspulvinone E	null	2010-12-03	CHEBI	3
17705	C	CHEBI:17705	ChEBI	null	N(2)-succinyl-L-arginine	An N-acyl-L-arginine resulting from the formal condensation of the alpha-amino group of L-arginine with one of the carboxy groups of succinic acid	2016-04-06	CHEBI	3
17706	C	CHEBI:17706	ChEBI	null	Renilla luciferyl sulfate	null	2014-03-31	CHEBI	3
17707	E	CHEBI:17707	ChEBI	null	glucuronoxylan D-glucuronate	null	2018-03-05	CHEBI	1
17708	C	CHEBI:17708	ChEBI	null	1,6-dihydroxycyclohexa-2,4-dienecarboxylate	null	2006-09-07	CHEBI	3
17709	C	CHEBI:17709	ChEBI	null	5'-adenylyl sulfate	An adenosine 5'-phosphate having a sulfo group attached to one the phosphate OH groups.	2016-01-27	CHEBI	3
17710	C	CHEBI:17710	ChEBI	null	(R)-mevalonic acid	The (R)-enantiomer of mevalonic acid.	2014-07-28	CHEBI	3
17711	C	CHEBI:17711	ChEBI	null	nocardicin A	null	2014-12-18	CHEBI	3
17712	C	CHEBI:17712	ChEBI	null	9H-xanthine	An oxopurine in which the purine ring is substituted by oxo groups at positions 2 and 6 and N-9 is protonated.	2018-09-19	CHEBI	3
17713	C	CHEBI:17713	ChEBI	null	2'-deoxyadenosine 5'-monophosphate	A purine 2'-deoxyribonucleoside 5'-monophosphate having adenine as the nucleobase.	2017-11-13	CHEBI	3
17714	C	CHEBI:17714	ChEBI	null	ferrocytochrome c3	null	2014-09-15	CHEBI	3
17715	C	CHEBI:17715	ChEBI	null	quinoline-2,8-diol	null	2017-11-13	CHEBI	3
17716	C	CHEBI:17716	ChEBI	null	lactose	A  glycosylglucose disaccharide, found most notably in milk, that consists of D-galactose and D-glucose fragments bonded through a beta-1->4 glycosidic linkage. The glucose fragment can be in either the alpha- or beta-pyranose form, whereas the galactose fragment can only have the beta-pyranose form.	2017-10-24	CHEBI	3
17717	C	CHEBI:17717	ChEBI	null	sulfoacetaldehyde	null	2014-07-28	CHEBI	3
17718	D	CHEBI:17718	ChEBI	null	(3R)-3-hydroxyacyl-[acyl-carrier protein]	null	2016-01-25	CHEBI	0
17719	C	CHEBI:17719	ChEBI	null	beta-D-glucose 6-phosphate	A D-glucopyranose 6-phosphate in which the anomeric centre has beta-configuration.	2016-01-27	CHEBI	3
17720	C	CHEBI:17720	ChEBI	null	2,3-bisphospho-D-glyceric acid	The D-enantiomer of  2,3-bisphosphoglyceric acid.	2018-12-23	CHEBI	3
17721	C	CHEBI:17721	ChEBI	null	(S,S,S)-nicotianamine	The (S,S,S)-stereoisomer of  nicotianamine.	2014-07-28	CHEBI	3
17722	D	CHEBI:17722	ChEBI	null	phospholipid olefinic fatty acid - not enabled	null	2007-03-13	CHEBI	0
17723	C	CHEBI:17723	ChEBI	null	beta-D-galactosyl-1,3-(N-acetyl-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group	An N-acetyl-D-galactosaminyl group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-1,3-(N-acetyl-D-glucosaminyl-1,6)-N-acetyl-D-galactosamine	2018-10-08	CHEBI	3
17724	C	CHEBI:17724	ChEBI	null	N,N-dimethylglycine	An N-methylglycine that is glycine carrying two N-methyl substituents.	2016-01-27	CHEBI	3
17725	C	CHEBI:17725	ChEBI	null	alpha-N-acetylneuraminyl-(2->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	An amino trisaccharide consisting of an N-acetyl-alpha-neuraminyl residue attached to the galactose residue of N-acetyllactosamine via an alpha-(2->6)-linkage.	2015-10-23	CHEBI	3
17726	E	CHEBI:17726	ChEBI	null	[Glu(-Cys)]n-Gly	null	2014-08-04	CHEBI	1
17727	C	CHEBI:17727	ChEBI	null	phorbol 13-butanoate	null	2018-02-07	CHEBI	3
17728	C	CHEBI:17728	ChEBI	null	S-methyl-L-methionine	A sulfonium compound that is the conjugate acid of S-methyl-L-methioninate.	2018-07-17	CHEBI	3
17729	C	CHEBI:17729	ChEBI	null	(S)-norcoclaurine	null	2014-07-28	CHEBI	3
17730	C	CHEBI:17730	ChEBI	null	quercetin 3-sulfate	A quercetin sulfate with a sulfo group at position 3.	2014-07-28	CHEBI	3
17731	E	CHEBI:17731	ChEBI	null	[hydroxymethylglutaryl-CoA reductase (NADPH)]	null	2018-12-18	CHEBI	1
17732	C	CHEBI:17732	ChEBI	null	Ala-tRNA(Ala)	null	2016-01-27	CHEBI	3
17733	C	CHEBI:17733	ChEBI	null	aldehydo-D-galactose 6-phosphate	The ring-opened aldehydo-form of D-galactose 6-phosphate.	2012-07-03	CHEBI	3
17734	C	CHEBI:17734	ChEBI	null	alpha-cyclopiazonic acid	null	2018-12-23	CHEBI	3
17735	C	CHEBI:17735	ChEBI	null	N,N-dimethylaniline N-oxide	null	2015-06-05	CHEBI	3
17736	C	CHEBI:17736	ChEBI	null	S-(4-bromophenyl)-L-cysteine	null	2014-11-20	CHEBI	3
17737	C	CHEBI:17737	ChEBI	null	desmosterol	A cholestanoid that is cholesta-5,24-diene substituted by a beta-hydroxy group at position 3. It is an intermediate metabolite obtained during the synthesis of cholesterol.	2017-04-25	CHEBI	3
17738	C	CHEBI:17738	ChEBI	null	N-methyl-2-oxoglutaramate	null	2017-11-13	CHEBI	3
17739	C	CHEBI:17739	ChEBI	null	N-tetradecanoylglycylpeptide	A lipopeptide formed by substitution of the amino terminal hydrogen of a glycylpeptide by a tetradecanoyl group.	2014-08-04	CHEBI	3
17740	C	CHEBI:17740	ChEBI	null	3-oxoalanine	A non-proteinogenic alpha-amino acid that is serine in which the alcoholic hydroxy group has been formally oxidised to the corresponding formyl group.	2019-01-07	CHEBI	3
17741	C	CHEBI:17741	ChEBI	null	N,N-dimethylformamide	A member of the class of formamides that is formamide in which the amino hydrogens are replaced by methyl groups.	2016-12-15	CHEBI	3
17742	C	CHEBI:17742	ChEBI	null	4-hydroxy-2-oxoglutarate(2-)	An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 4-hydroxy-2-oxoglutaric acid.	2017-02-09	CHEBI	3
17743	E	CHEBI:17743	ChEBI	null	uridylyl-[protein-PII]	null	2018-12-14	CHEBI	1
17744	E	CHEBI:17744	ChEBI	null	[xanthine oxidase]	null	2018-12-13	CHEBI	1
17745	C	CHEBI:17745	ChEBI	null	coniferol	A phenylpropanoid that is one of the main monolignols, produced by the reduction of the carboxy functional group in cinnamic acid and the addition of a hydroxy and a methoxy substituent to the aromatic ring.	2018-08-22	CHEBI	3
17746	C	CHEBI:17746	ChEBI	null	D-xylonate	null	2015-09-02	CHEBI	3
17747	C	CHEBI:17747	ChEBI	null	bis(2-ethylhexyl) phthalate	A phthalate ester that is the bis(2-ethylhexyl) ester of benzene-1,2-dicarboxylic acid.	2017-11-13	CHEBI	3
17748	C	CHEBI:17748	ChEBI	null	thymidine	A pyrimidine 2'-deoxyribonucleoside having thymine as the nucleobase.	2016-06-10	CHEBI	3
17749	E	CHEBI:17749	ChEBI	null	N-acetyl-D-galactosaminyl-1,4-beta-D-glucuronyl-N-acetyl-1,3-beta-D-galactosaminylproteoglycan	null	2018-12-13	CHEBI	1
17750	C	CHEBI:17750	ChEBI	null	glycine betaine	The amino acid betaine derived from glycine.	2017-02-22	CHEBI	3
17751	C	CHEBI:17751	ChEBI	null	dihydrostreptomycin 3'alpha,6-bisphosphate	null	2010-12-03	CHEBI	3
17752	C	CHEBI:17752	ChEBI	null	N(6)-acetyl-L-lysine	An N(6)-acyl-L-lysine where the N(6)-acyl group is specified as acetyl.	2016-02-11	CHEBI	3
17753	E	CHEBI:17753	ChEBI	null	apo-[acetyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2018-12-18	CHEBI	1
17754	C	CHEBI:17754	ChEBI	null	glycerol	A triol with a structure of propane substituted at positions 1, 2 and 3 by hydroxy groups.	2018-11-06	CHEBI	3
17755	C	CHEBI:17755	ChEBI	null	cystathionine	A modified amino acid generated by enzymic means from homocysteine and serine.	2019-01-07	CHEBI	3
17756	C	CHEBI:17756	ChEBI	null	(S)-mandelate	null	2014-07-15	CHEBI	3
17757	C	CHEBI:17757	ChEBI	null	plastoquinone	A polyprenylbenzoquinone that is 2,3-dimethylbenzoquinone with a polyprenyl side chain at position 5. There are several naturally-occurring plastoquinones with side chains of different length (containing between 6 and 9 isoprene units).	2013-05-13	CHEBI	3
17759	C	CHEBI:17759	ChEBI	null	cholesta-5,7-dien-3beta-ol	null	2016-01-27	CHEBI	3
17760	C	CHEBI:17760	ChEBI	null	methyl sulfate	An alkyl sulfate that is the monomethyl ester of sulfuric acid.	2014-03-07	CHEBI	3
17761	C	CHEBI:17761	ChEBI	null	ceramide	Ceramides (N-acyl-sphingoid bases) are a major subclass of sphingoid base derivatives with an amide-linked fatty acid. The fatty acids are typically saturated or monounsaturated with chain lengths from 14 to 26 carbon atoms; the presence of a hydroxyl group on carbon 2 is fairly common. Ceramides are generally precursors of more complex sphingolipids. In the illustrated generalised structure, R(1) = OH, OX (where X = acyl, glycosyl, phosphate, phosphonate, etc.), or H.	2019-03-12	CHEBI	3
17762	C	CHEBI:17762	ChEBI	null	5alpha-cholestan-3-one	A 3-oxo-5alpha- steroid that is 5alpha-cholestane substituted by an oxo group at position 3.	2017-08-11	CHEBI	3
17763	C	CHEBI:17763	ChEBI	null	4-methylumbelliferyl acetate	An acetate ester consiting of umbelliferone carrying a 7-O-acetyl group.	2016-02-05	CHEBI	3
17764	C	CHEBI:17764	ChEBI	null	2-C-methyl-D-erythritol 4-(dihydrogen phosphate)	null	2016-01-25	CHEBI	3
17765	C	CHEBI:17765	ChEBI	null	2-O-(beta-D-glucosyl)glycerol	A glucosylglycerol consisting of a beta-D-glucosyl residue attached at position 2 of glycerol via a glycosidic bond.	2018-04-17	CHEBI	3
17766	C	CHEBI:17766	ChEBI	null	cyclohexane-1,3-dione	A cyclohexanedione carrying oxo substituents at positions 1 and 3.	2017-11-13	CHEBI	3
17767	C	CHEBI:17767	ChEBI	null	D-mannonate	The D-enantiomer of mannonate.	2014-08-04	CHEBI	3
17768	C	CHEBI:17768	ChEBI	null	N-acetylputrescine	An N-monoacetylalkane-alpha,omega-diamine that is the N-monoacetyl derivative of putrescine.	2016-01-27	CHEBI	3
17769	C	CHEBI:17769	ChEBI	null	4-aminobutanal	An omega-aminoaldehyde that is butanal in which one of the hydrogens of the terminal methyl group has been replaced by an amino group.	2018-10-02	CHEBI	3
17770	C	CHEBI:17770	ChEBI	null	1-hydroxy-2-(beta-D-glucosyloxy)-9,10-anthraquinone	A monosaccharide derivative that is  alizarin substituted by a beta-D-glucopyranosyl residue at position 2 via a glycosidic linkage.	2017-11-13	CHEBI	3
17771	C	CHEBI:17771	ChEBI	null	trans-urocanate	A urocanate obtained by deprotonation of the carboxy group of trans-urocanic acid; major species at pH 7.3.	2014-03-10	CHEBI	3
17772	C	CHEBI:17772	ChEBI	null	(S)-tetrahydrocolumbamine	A berberine alkaloid consisting of columbamine having four extra hydrogens at positions 5, 8, 13 and 13a and (S)-configuration.	2015-04-08	CHEBI	3
17773	C	CHEBI:17773	ChEBI	null	D-ribonate	Conjugate base of D-ribonic acid.	2010-08-13	CHEBI	3
17774	C	CHEBI:17774	ChEBI	null	pimelate(1-)	A dicarboxylic acid monoanion that is the conjugate base of pimelic acid.	2016-10-17	CHEBI	3
17775	C	CHEBI:17775	ChEBI	null	7,9-dihydro-1H-purine-2,6,8(3H)-trione	An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8.	2016-01-27	CHEBI	3
17776	E	CHEBI:17776	ChEBI	null	oxidized rubredoxin	null	2014-08-26	CHEBI	1
17777	E	CHEBI:17777	ChEBI	null	oligoglycosylglucosylceramide	null	2014-07-28	CHEBI	1
17778	C	CHEBI:17778	ChEBI	null	2-hydroxy-3-oxosuccinic acid	null	2018-02-06	CHEBI	3
17779	E	CHEBI:17779	ChEBI	null	protein N-ubiquityllysine	null	2016-01-27	CHEBI	1
17780	C	CHEBI:17780	ChEBI	null	5-hydroxy-L-tryptophan	The L-enantiomer of 5-hydroxytryptophan.	2017-02-22	CHEBI	3
17781	C	CHEBI:17781	ChEBI	null	lumichrome	A compound showing blue fluorescence, formed by a photolysis of riboflavin in acid or neutral solution.	2017-11-13	CHEBI	3
17782	C	CHEBI:17782	ChEBI	null	5-dehydro-4-deoxy-D-glucuronic acid	A hexuronic acid that results from hydrolytic ring cleavage of the hemiacetal group of 4-deoxy-alpha-L-threo-hex-4-enopyranuronic acid with subsequent tautomerisation of the resulting enol to the corresponding ketone.	2011-11-25	CHEBI	3
17783	C	CHEBI:17783	ChEBI	null	UDP-N-acetyl-beta-D-mannosaminouronic acid	null	2010-12-06	CHEBI	3
17784	C	CHEBI:17784	ChEBI	null	2-amino-2-deoxy-D-gluconic acid	Hexanoic acid with four hydroxy groups at C-3, C-4, C-5, C-6, and an amino group at C-2.	2015-07-16	CHEBI	3
17785	C	CHEBI:17785	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc-yl group	An N-acetyl-D-glucosaminyl group comprising one N-acetylated glucosamine and two galactose residues, linked as shown. A trisaccharide antigen found in all animals apart from Old World primates and humans, it is the main xenoantigen hampering the success of clinical xenotransplantation. Obtained formally by removing the hydroxy group from the hemiacetal function of the amino trisaccharide alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine.	2019-03-12	CHEBI	3
17786	C	CHEBI:17786	ChEBI	null	N-acetyl-L-leucine	The N-acetyl derivative of L-leucine.	2017-02-22	CHEBI	3
17787	C	CHEBI:17787	ChEBI	null	UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine	null	2016-01-25	CHEBI	3
17788	E	CHEBI:17788	ChEBI	null	polygalacturonate	null	2018-12-12	CHEBI	1
17789	C	CHEBI:17789	ChEBI	null	dihydrochelirubine	A benzophenanthridine alkaloid that is dihydrosanguinarine bearing a methoxy substituent at position 10.	2014-07-28	CHEBI	3
17790	C	CHEBI:17790	ChEBI	null	methanol	The primary alcohol that is the simplest aliphatic alcohol, comprising a methyl and an alcohol group.	2018-07-19	CHEBI	3
17791	C	CHEBI:17791	ChEBI	null	obtusifoliol	null	2016-01-27	CHEBI	3
17792	C	CHEBI:17792	ChEBI	null	organic halide	null	2016-11-17	CHEBI	3
17793	C	CHEBI:17793	ChEBI	null	calycosin	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone which is substituted by an additional hydroxy group at the 3' position and a methoxy group at the 4' position.	2018-12-14	CHEBI	3
17794	C	CHEBI:17794	ChEBI	null	3-phospho-D-glyceric acid	The D-enantiomer of 3-phosphoglyceric acid	2016-01-27	CHEBI	3
17795	C	CHEBI:17795	ChEBI	null	dihydroxyfumarate(2-)	A C4-dicarboxylate resuting from deprotonation of both carboxy groups of dihydroxyfumaric acid.	2017-11-13	CHEBI	3
17796	C	CHEBI:17796	ChEBI	null	L-idonate	An optically active form of idonate having L-configuration; major species at pH 7.3.	2014-09-04	CHEBI	3
17797	C	CHEBI:17797	ChEBI	null	aldehydo-D-ribose 5-phosphate	The acyclic form of D-ribose 5-phosphate.	2014-12-19	CHEBI	3
17798	C	CHEBI:17798	ChEBI	null	L-gamma-glutamyl phosphate	null	2016-01-27	CHEBI	3
17799	C	CHEBI:17799	ChEBI	null	2-methyl-DL-serine	A racemate comprising equimolar amounts of 2-methyl-D-serine and 2-methyl-L-serine.	2017-01-01	CHEBI	3
17800	C	CHEBI:17800	ChEBI	null	O-phosphoviomycin	A derivative of viomycin having a phospho group attached to the side-chain OH group of one of the serine residues.	2010-08-19	CHEBI	3
17801	C	CHEBI:17801	ChEBI	null	4-hydroxy-4-methyl-2-oxoglutaric acid	null	2014-07-28	CHEBI	3
17802	C	CHEBI:17802	ChEBI	null	pseudouridine	A C-glycosyl pyrimidine that consists of uracil having a beta-D-ribofuranosyl residue attached at position 5. The C-glycosyl isomer of the nucleoside uridine.	2015-10-23	CHEBI	3
17803	C	CHEBI:17803	ChEBI	null	dehydro-D-arabinono-1,4-lactone	A gamma-lactone that is 5-(hydroxymethyl)furan-2(5H)-one substituted at positions 3 and 4 by hydroxy groups (the 5R-stereoisomer).	2017-08-11	CHEBI	3
17804	C	CHEBI:17804	ChEBI	null	dyspropterin	A tetrahydropterin  that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one substituted by a 2-oxopropanoyl group at position 6.	2017-03-16	CHEBI	3
17805	C	CHEBI:17805	ChEBI	null	D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate	null	2016-01-25	CHEBI	3
17806	C	CHEBI:17806	ChEBI	null	N-acetyl-beta-D-galactosaminyl group	The glycosyl group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-galactosamine.	2018-10-08	CHEBI	3
17807	C	CHEBI:17807	ChEBI	null	3-(3,4-dihydroxyphenyl)lactic acid	null	2015-10-23	CHEBI	3
17808	C	CHEBI:17808	ChEBI	null	IDP	A purine ribonucleoside 5'-diphosphate having inosine as the nucleobase.	2016-01-27	CHEBI	3
17809	E	CHEBI:17809	ChEBI	null	protein N-pros-phosphohistidine	null	2018-12-14	CHEBI	1
17810	C	CHEBI:17810	ChEBI	null	1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine	A glycero-3-phosphocholine compound having an alk-1-enyl substituent at the 1-position and an acyl substituent at the 2-position.	2018-05-31	CHEBI	3
17811	C	CHEBI:17811	ChEBI	null	2,4,6/3,5-pentahydroxycyclohexanone	null	2014-10-22	CHEBI	3
17812	E	CHEBI:17812	ChEBI	null	beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein	null	2014-07-28	CHEBI	1
17813	C	CHEBI:17813	ChEBI	null	4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol	null	2017-10-19	CHEBI	3
17814	C	CHEBI:17814	ChEBI	null	salicin	An aryl beta-D-glucoside that is salicyl alcohol in which the phenolic hydrogen has been replaced by a beta-D-glucosyl residue.	2017-11-13	CHEBI	3
17815	C	CHEBI:17815	ChEBI	null	1,2-diacyl-sn-glycerol	null	2019-01-10	CHEBI	3
17816	C	CHEBI:17816	ChEBI	null	1D-myo-inositol 1,4-bisphosphate	null	2016-01-27	CHEBI	3
17817	C	CHEBI:17817	ChEBI	null	CDP-4-dehydro-3,6-dideoxy-D-glucose	null	2017-09-06	CHEBI	3
17818	C	CHEBI:17818	ChEBI	null	N-feruloyltyramine	null	2015-08-04	CHEBI	3
17819	E	CHEBI:17819	ChEBI	null	protein tyrosine phosphate	null	2014-10-22	CHEBI	1
17820	C	CHEBI:17820	ChEBI	null	2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	Penta-2,4-dienoic acid in which the hydrogen at position 2 is substituted by hydroxy and one of the hydrogens at position 5 is substituted by a benzoyl group. It is a metabolic product of biphenyl from Pseudomonas putida.	2014-08-04	CHEBI	3
17821	C	CHEBI:17821	ChEBI	null	thymine	A pyrimidine nucleobase that is uracil in which the hydrogen at position 5 is replaced by a methyl group.	2016-12-12	CHEBI	3
17822	C	CHEBI:17822	ChEBI	null	serine	An alpha-amino acid that is alanine substituted at position 3 by a hydroxy group.	2017-09-04	CHEBI	3
17823	C	CHEBI:17823	ChEBI	null	calcitriol	A hydroxycalciol that is calcidiol in which the pro-S hydrogen of calcidiol is replaced by a hydroxy group. It is the active form of vitamin D3, produced fom calciol via hydoxylation in the liver to form calcidiol, which is subsequently oxidised in the kidney to give calcitriol.	2018-02-07	CHEBI	3
17824	C	CHEBI:17824	ChEBI	null	propan-2-ol	A secondary alcohol that is propane in which one of the hydrogens attached to the central carbon is substituted by a hydroxy group.	2018-03-09	CHEBI	3
17825	C	CHEBI:17825	ChEBI	null	7-methylguanosine 5'-phosphate(1+)	null	2014-07-28	CHEBI	3
17826	C	CHEBI:17826	ChEBI	null	methylarsonous acid	A one-carbon compound that is arsonous acid in which the hydrogen attached to arsenic is replaced by a methyl group.	2015-10-26	CHEBI	3
17827	C	CHEBI:17827	ChEBI	null	methyl-CoM	null	2014-07-28	CHEBI	3
17828	C	CHEBI:17828	ChEBI	null	2,3-dihydroxyindole	null	2017-11-13	CHEBI	3
17829	E	CHEBI:17829	ChEBI	null	ribosomal-protein N-acetyl-L-alanine	null	2014-10-22	CHEBI	1
17830	C	CHEBI:17830	ChEBI	null	7,8-diaminononanoate	null	2016-01-21	CHEBI	3
17831	C	CHEBI:17831	ChEBI	null	heparosan-N-sulfate D-glucuronic acid	A heparan sulfate composed of a backbone of repeating beta-D-glucuronosyl-(1->4)-N-sulfonyl-alpha-D-glucosamine units joined by (1->4)-linkages.	2016-01-27	CHEBI	3
17832	C	CHEBI:17832	ChEBI	null	1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine	An sn-glycero-3-phosphocholine substituted at the 1-oxygen by an alk-1-enyl group.	2018-05-29	CHEBI	3
17833	C	CHEBI:17833	ChEBI	null	gentamycin	Any of a group of aminoglycoside antibiotics produced by fermentation of some Micromonospora spp.	2018-10-08	CHEBI	3
17834	E	CHEBI:17834	ChEBI	null	D-glucuronyl-N-acetyl-1,3-beta-D-galactosaminylproteoglycan	null	2018-12-19	CHEBI	1
17835	C	CHEBI:17835	ChEBI	null	2-phospho-D-glyceric acid	A 2-phosphoglyceric acid in which the glyceric acid moiety has D (R) configuration.	2016-12-23	CHEBI	3
17836	C	CHEBI:17836	ChEBI	null	4-aminobenzoate	An  aromatic amino-acid anion that is the conjugate base of 4-aminobenzoic acid.	2016-01-21	CHEBI	3
17837	C	CHEBI:17837	ChEBI	null	D-tagatose 6-phosphate	null	2017-04-06	CHEBI	3
17838	C	CHEBI:17838	ChEBI	null	(3S)-3-hydroxy-L-aspartate(2-)	null	2018-12-23	CHEBI	3
17839	C	CHEBI:17839	ChEBI	null	7,8-dihydropteroate	A pteroate that is the conjugate base of 7,8-dihydropteroic acid, arising from deprotonation of the carboxy group.	2016-01-21	CHEBI	3
17840	C	CHEBI:17840	ChEBI	null	indoxyl	A member of the class of hydroxyindoles that is 1H-indole substituted by a hydroxy group at position 3.	2017-04-20	CHEBI	3
17842	C	CHEBI:17842	ChEBI	null	trypanothione	null	2014-07-28	CHEBI	3
17843	C	CHEBI:17843	ChEBI	null	transfer RNA	A single-stranded RNA molecule containing about 70-90 nucleotides, folded by intrastrand base pairing into a characteristic secondary ('cloverleaf') structure that carries a specific amino acid and matches it to its corresponding codon on an mRNA during protein synthesis.	2014-07-28	CHEBI	3
17844	C	CHEBI:17844	ChEBI	null	2-amino-3-oxobutanoic acid	An alpha-amino acid that is acetoacetic acid which is substituted by an amino group at position 2.	2019-01-07	CHEBI	3
17845	C	CHEBI:17845	ChEBI	null	1D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol	null	2014-07-28	CHEBI	3
17846	C	CHEBI:17846	ChEBI	null	(S)-naringenin	The (S)-enantiomer of naringenin.	2015-10-23	CHEBI	3
17847	C	CHEBI:17847	ChEBI	null	p-cresol	A cresol that consists of toluene substituted by a hydroxy group at position 4. It is a metabolite of aromatic amino acid metabolism produced by intestinal microflora in humans and animals.	2016-10-07	CHEBI	3
17848	C	CHEBI:17848	ChEBI	null	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl	2014-08-04	CHEBI	3
17849	C	CHEBI:17849	ChEBI	null	glucarolactone	null	2019-01-10	CHEBI	3
17850	C	CHEBI:17850	ChEBI	null	beta-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-(beta-N-acetylneuraminyl-2,6)-N-acetyl-D-galactosaminyl group	null	2014-08-04	CHEBI	3
17851	C	CHEBI:17851	ChEBI	null	m(7)G(5')pppAm	mRNA containing a 2'-O-methyladenosine cap.	2015-06-05	CHEBI	3
17852	C	CHEBI:17852	ChEBI	null	homocitric acid	null	2006-09-04	CHEBI	3
17853	C	CHEBI:17853	ChEBI	null	S-acetylcysteamine	null	2008-12-23	CHEBI	3
17854	C	CHEBI:17854	ChEBI	null	cyclohexanone	A cyclic ketone that consists of cyclohexane bearing a single oxo substituent.	2015-10-23	CHEBI	3
17855	C	CHEBI:17855	ChEBI	null	triglyceride	Any glyceride resulting from the condensation of all three hydroxy groups of glycerol (propane-1,2,3-triol) with fatty acids.	2019-05-07	CHEBI	3
17856	E	CHEBI:17856	ChEBI	null	glucuronoxylan 4-O-methyl-D-glucuronate	null	2018-03-05	CHEBI	1
17857	C	CHEBI:17857	ChEBI	null	4-methyl-5-(2-phosphonooxyethyl)thiazole 	null	2016-01-25	CHEBI	3
17858	C	CHEBI:17858	ChEBI	null	glutathione disulfide	null	2017-02-22	CHEBI	3
17859	C	CHEBI:17859	ChEBI	null	glutaric acid	An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.	2016-08-09	CHEBI	3
17860	C	CHEBI:17860	ChEBI	null	6-phospho-2-dehydro-3-deoxy-D-galactonic acid	null	2016-01-25	CHEBI	3
17861	C	CHEBI:17861	ChEBI	null	4-chlorobenzoate	A chlorobenzoate that is the conjugate base of 4-chlorobenzoic acid.	2015-04-10	CHEBI	3
17862	C	CHEBI:17862	ChEBI	null	3-dehydrosphinganine	A 2-amino-1-hydroxyoctadecan-3-one that has S-configuration.	2016-01-27	CHEBI	3
17863	C	CHEBI:17863	ChEBI	null	cellobiono-1,5-lactone	A disaccharide consisting of D-glucono-1,5-lactone having a beta-D-glucosyl residue at the 4-position.	2019-02-21	CHEBI	3
17864	C	CHEBI:17864	ChEBI	null	taurolithocholic acid sulfate	The steroid sulfate of taurolithocholic acid.	2016-09-22	CHEBI	3
17865	C	CHEBI:17865	ChEBI	null	4-methyl-2-oxopentanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 4-methyl-2-oxopentanoic acid.	2016-01-21	CHEBI	3
17866	C	CHEBI:17866	ChEBI	null	digallate	null	2015-05-28	CHEBI	3
17867	C	CHEBI:17867	ChEBI	null	UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose	A UDP-amino sugar compound having 2-acetamido-2,6-dideoxy-beta-D-xylo-hexopyranosyl-4-ulose as the sugar residue.	2018-02-06	CHEBI	3
17868	C	CHEBI:17868	ChEBI	null	1-palmitoylglycerone 3-phosphate	null	2010-12-07	CHEBI	3
17869	C	CHEBI:17869	ChEBI	null	6-hydroxyhexanoic acid	An omega-hydroxy fatty acid comprising hexanoic acid having a hydroxy group at the 6-position.	2015-10-23	CHEBI	3
17871	C	CHEBI:17871	ChEBI	null	3-hydroxypropanal	null	2015-04-30	CHEBI	3
17872	C	CHEBI:17872	ChEBI	null	2-oxo-2H-pyran-4,6-dicarboxylic acid	null	2018-06-22	CHEBI	3
17873	E	CHEBI:17873	ChEBI	null	DNA cytosine	null	2018-12-23	CHEBI	1
17874	C	CHEBI:17874	ChEBI	null	dihydrozeatin	A 6-alkylaminopurine that is 7H-purin-6-amine where one of the hydrogens of the amino group is replaced by a 4-hydroxy-3-methylbutyl group. It is an intermediate in the zeatin biosynthesis.	2017-11-13	CHEBI	3
17875	C	CHEBI:17875	ChEBI	null	quercetin 3,3'-bissulfate	A quercetin bissulfate having sulfo groups at positions 3 and 3'.	2014-07-28	CHEBI	3
17876	C	CHEBI:17876	ChEBI	null	rifamycin B	null	2016-05-10	CHEBI	3
17877	C	CHEBI:17877	ChEBI	null	FADH2	null	2016-01-27	CHEBI	3
17878	C	CHEBI:17878	ChEBI	null	2-hydroxycyclohexan-1-one	null	2018-02-06	CHEBI	3
17879	C	CHEBI:17879	ChEBI	null	4-hydroxybenzoate	The conjugate base of 4-hydroxybenzoic acid, comprising a 4-hydroxybenzoic acid core with a proton missing to give a charge of -1.	2016-04-12	CHEBI	3
17880	E	CHEBI:17880	ChEBI	null	[DNA-directed RNA polymerase]	null	2018-12-13	CHEBI	1
17881	C	CHEBI:17881	ChEBI	null	5-amino-4-chloro-2-(2-hydroxymuconoyl)pyridazin-3(2H)-one	null	2014-08-04	CHEBI	3
17882	C	CHEBI:17882	ChEBI	null	UDP-N-acetylmuramic acid	null	2012-10-26	CHEBI	3
17883	C	CHEBI:17883	ChEBI	null	hydrogen chloride	A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms.	2018-12-13	CHEBI	3
17884	C	CHEBI:17884	ChEBI	null	N(2)-phenylacetyl-L-glutamine	An a N(2)-phenylacetylglutamine having L-configuration.	2015-10-23	CHEBI	3
17885	C	CHEBI:17885	ChEBI	null	CDP-glycerol	A nucleotide-alditol having cytidine-5'-diphosphate and glycerol as the nucleotide and alditol components respectively.	2016-06-14	ops$mennis	3
17886	C	CHEBI:17886	ChEBI	null	D-tagaturonate	Conjugate base of D-tagaturonic acid.	2017-10-27	CHEBI	3
17888	C	CHEBI:17888	ChEBI	null	6-phospho-beta-D-glucosyl-(1->4)-D-glucose	A disaccharide phosphate consisting of cellobiose having a monophosphate group at the 6'-position.	2010-12-08	CHEBI	3
17889	C	CHEBI:17889	ChEBI	null	isopyridoxal	A pyridinecarbaldehyde that is pyridine-5-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 4 respectively.	2017-11-13	CHEBI	3
17890	C	CHEBI:17890	ChEBI	null	tryptophol	An indolyl alcohol that is ethanol substituted by a 1H-indol-3-yl group at position 2.	2016-01-21	CHEBI	3
17891	C	CHEBI:17891	ChEBI	null	donor	A molecular entity that can transfer ("donate") an electron, a pair of electrons, an atom or a group to another molecular entity.	2018-12-15	CHEBI	3
17892	C	CHEBI:17892	ChEBI	null	L-rhamnulose 1-phosphate	A deoxyketohexose phosphate consisting of L-rhamnulose having a monophosphate group at the 1-position.	2016-01-25	CHEBI	3
17893	C	CHEBI:17893	ChEBI	null	(2R)-2-hydroxy monocarboxylic acid	A 2-hydroxy monocarboxylic acid having (2R)-configuration.	2019-01-10	CHEBI	3
17894	C	CHEBI:17894	ChEBI	null	m(7)G(5')pppm(6)Am	mRNA containing an N(6),2'-O-dimethyladenosine cap.	2015-06-05	CHEBI	3
17895	C	CHEBI:17895	ChEBI	null	L-tyrosine	An optically active form of tyrosine having L-configuration.	2018-10-25	CHEBI	3
17897	C	CHEBI:17897	ChEBI	null	L-rhamnulose	A deoxyketohexose consisting of L-fructose lacking the 6-hydroxy group.	2016-01-25	CHEBI	3
17898	C	CHEBI:17898	ChEBI	null	all-trans-retinal	A retinal in which all four exocyclic double bonds have E- (trans-) geometry.	2016-01-27	CHEBI	3
17899	C	CHEBI:17899	ChEBI	null	7alpha-hydroxycholest-4-en-3-one	A cholestanoid consisting of a cholesterol core having an oxo group at the 3-position, a C=C bond at the 4,5-position and an alpha-hydroxy group at the 7-position.	2017-10-18	CHEBI	3
17900	E	CHEBI:17900	ChEBI	null	m(7)G(5')pppR-RNA	null	2017-03-10	CHEBI	1
17901	C	CHEBI:17901	ChEBI	null	6-O-acetyl-D-glucose	null	2017-11-13	CHEBI	3
17902	C	CHEBI:17902	ChEBI	null	N-carbamoylputrescine	An N-substituted putrescine where the N-substituent is a carbamoyl group.	2014-07-28	CHEBI	3
17903	C	CHEBI:17903	ChEBI	null	4-(dimethylamino)azobenzene	null	2014-04-29	CHEBI	3
17904	E	CHEBI:17904	ChEBI	null	glycoprotein N-acetyl-D-glucosaminyl-phospho-D-mannose	null	2014-10-22	CHEBI	1
17905	C	CHEBI:17905	ChEBI	null	coenzyme M	An organosulfonic acid consisting of sulfonic acid having a 2-mercaptoethyl group attached to sulfur.	2019-06-13	CHEBI	3
17906	C	CHEBI:17906	ChEBI	null	aminoacetone	A propanone consisting of acetone having an amino group at the 1-position.	2018-02-06	CHEBI	3
17907	C	CHEBI:17907	ChEBI	null	styrene oxide	An epoxide that is oxirane in which one of the hydrogens has been replaced by a phenyl group.	2017-08-21	CHEBI	3
17908	C	CHEBI:17908	ChEBI	null	oxidized ferredoxin	null	2016-01-27	CHEBI	3
17909	C	CHEBI:17909	ChEBI	null	polysulfur	null	2016-01-21	CHEBI	3
17911	C	CHEBI:17911	ChEBI	null	6-(N-acetyl-D-glucosaminyl-1-phosphono)-D-mannose	A mannose phosphate that is D-mannose phosphorylated at position 6 by a N-acetyl-D-glucosaminyl-1-phosphono group. Found in the milk of giant pandas.	2017-10-02	CHEBI	3
17912	E	CHEBI:17912	ChEBI	null	[eIF5A-precursor]-deoxyhypusine	null	2019-01-10	CHEBI	1
17913	C	CHEBI:17913	ChEBI	null	streptidine 6-phosphate	A derivative of streptidine having a phosphate group at the 6-position.	2010-08-24	CHEBI	3
17914	E	CHEBI:17914	ChEBI	null	1,6-beta-D-galactosylgalactogen	null	2017-10-26	CHEBI	1
17915	C	CHEBI:17915	ChEBI	null	hexano-6-lactone	A epsilon-lactone that is oxepane substituted by an oxo group at position 2.	2015-07-16	CHEBI	3
17916	E	CHEBI:17916	ChEBI	null	tau-protein	null	2018-12-19	CHEBI	1
17917	C	CHEBI:17917	ChEBI	null	L-allysine	An optically active form of allysine having L-configuration.	2016-01-27	CHEBI	3
17918	E	CHEBI:17918	ChEBI	null	trans-2,3-dehydroacyl-[acyl-carrier protein]	null	2014-10-22	CHEBI	1
17919	C	CHEBI:17919	ChEBI	null	3-mercapto-2-mercaptomethylpropanoic acid	A sulfur-containing carboxylic acid consisting of isobutyric acid having mercapto substituents on both beta-carbons.	2019-01-15	CHEBI	3
17920	C	CHEBI:17920	ChEBI	null	3-methyleneoxindole	null	2017-11-13	CHEBI	3
17921	E	CHEBI:17921	ChEBI	null	(ubiquitin)n-calmodulin	null	2018-03-28	CHEBI	1
17922	C	CHEBI:17922	ChEBI	null	fluoren-9-one	The simplest member of the class  fluoren-9-ones that is 9H-fluorene bearing an oxo substituent at position 9.	2015-07-16	CHEBI	3
17923	E	CHEBI:17923	ChEBI	null	O-palmitoylglycoprotein	null	2014-10-22	CHEBI	1
17924	C	CHEBI:17924	ChEBI	null	D-glucitol	The D-enantiomer of glucitol (also known as D-sorbitol).	2017-08-18	CHEBI	3
17925	C	CHEBI:17925	ChEBI	null	alpha-D-glucose	D-Glucopyranose having alpha-configuration at the anomeric centre.	2016-01-27	CHEBI	3
17926	C	CHEBI:17926	ChEBI	null	hydrogenobyrinic acid	null	2014-08-04	CHEBI	3
17927	C	CHEBI:17927	ChEBI	null	N(1)-acetylspermidine	An acetylspermidine having the acetyl group at the N1-position.	2016-01-25	CHEBI	3
17928	C	CHEBI:17928	ChEBI	null	1-amino-1-deoxy-scyllo-inositol 4-phosphate	A scyllo-inositol phosphate having a monophosphate group at the 4-position as well as the hydroxy group at the 1-position replaced by an amino group.	2014-07-28	CHEBI	3
17929	C	CHEBI:17929	ChEBI	null	N(omega),N(omega)-dimethyl-L-arginine	A L-arginine derivative  having two methyl groups both attached to the primary amino moiety of the guanidino group.	2015-10-30	CHEBI	3
17930	E	CHEBI:17930	ChEBI	null	products of ATP breakdown	null	2018-10-08	CHEBI	1
17931	C	CHEBI:17931	ChEBI	null	N-hydroxy-2-acetamidofluorene	null	2017-10-23	CHEBI	3
17932	E	CHEBI:17932	ChEBI	null	[protein]-L-serine	null	2014-10-24	CHEBI	1
17933	C	CHEBI:17933	ChEBI	null	calcidiol	A hydroxycalciol that is calciol in which the hydrogen at position 25 has been replaced by a hydroxy group. A prehormone resulting from the oxidation of calciol in the liver, it is further hydroxylated in the kidney to give calcitriol, the active form of vitamin D3.	2018-02-07	CHEBI	3
17934	C	CHEBI:17934	ChEBI	null	pregnan-21-al	null	2017-11-13	CHEBI	3
17935	C	CHEBI:17935	ChEBI	null	octanal	A saturated fatty aldehyde formally arising from reduction of the carboxy group of caprylic acid (octanoic acid).	2019-03-04	CHEBI	3
17936	C	CHEBI:17936	ChEBI	null	2-acyl-sn-glycero-3-phosphate	An acyl-sn-glycero-3-phosphate in which a single acyl substituent is located at position 2.	2016-01-27	CHEBI	3
17937	C	CHEBI:17937	ChEBI	null	L-rhamnono-1,4-lactone	A five-membered rhamnonolactone having L-configuration.	2014-08-15	CHEBI	3
17938	C	CHEBI:17938	ChEBI	null	5alpha-ergosta-7,22-diene-3beta,5-diol	null	2017-11-16	CHEBI	3
17939	C	CHEBI:17939	ChEBI	null	puromycin	An aminonucleoside antibiotic, derived from the Streptomyces alboniger bacterium, that causes premature chain termination during translation taking place in the ribosome.	2016-02-25	CHEBI	3
17940	E	CHEBI:17940	ChEBI	null	N-acetyl-beta-D-mannosaminouronosyl-(1->4)-lipopolysaccharide	null	2018-12-18	CHEBI	1
17941	C	CHEBI:17941	ChEBI	null	diisopropyl fluorophosphate	null	2017-02-22	CHEBI	3
17942	C	CHEBI:17942	ChEBI	null	D-allose 6-phosphate	An allose phosphate consisting of D-allose having a monophosphate group at the 6-position.	2016-01-25	CHEBI	3
17943	C	CHEBI:17943	ChEBI	null	(S)-2-O-sulfolactic acid	null	2011-02-08	CHEBI	3
17944	E	CHEBI:17944	ChEBI	null	phosphorylase b	null	2018-12-18	CHEBI	1
17945	C	CHEBI:17945	ChEBI	null	N-cyclohexylformamide	A member of the class of  formamides that is cyclohexane substituted by a formamido group.	2016-01-27	CHEBI	3
17946	E	CHEBI:17946	ChEBI	null	[pyruvate dehydrogenase (lipoamide)] phosphate	null	2018-12-19	CHEBI	1
17947	C	CHEBI:17947	ChEBI	null	3-dehydroquinic acid	A 4-oxo monocarboxylic acid derived from quinic acid by oxidation of the hydroxy group at position 3 to the corresponding keto group.	2018-02-06	CHEBI	3
17948	C	CHEBI:17948	ChEBI	null	(+)-taxifolin	A taxifolin that has (2R,3R)-configuration.	2018-02-06	CHEBI	3
17950	C	CHEBI:17950	ChEBI	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-acylsphingosine	A diosylceramide having beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component.	2018-12-07	CHEBI	3
17952	C	CHEBI:17952	ChEBI	null	flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]s	Any glycosyloxyflavone that consists of a flavonol attached to a rhamnosylglucosyl residue at position 3 via a glycosidic linkage.	2018-06-19	CHEBI	3
17953	C	CHEBI:17953	ChEBI	null	xanthopterin-B2	A member of the class of pteridines that is 7,8-dihydropteridine-2,4(1H,3H)-dione carrying a lactoyl group at position 6.	2018-02-06	CHEBI	3
17954	C	CHEBI:17954	ChEBI	null	1-alpha-D-galactosyl-sn-glycerol 3-phosphate	A galactosylglycerol phosphate compond having an alpha-D-galactosyl residue attached to the 1-position of an sn-glycerol 3-phosphate	2014-07-28	CHEBI	3
17955	C	CHEBI:17955	ChEBI	null	2'-deoxyribonucleoside diphosphate	null	2019-01-31	CHEBI	3
17956	E	CHEBI:17956	ChEBI	null	DNA adenine	null	2018-04-06	CHEBI	1
17957	C	CHEBI:17957	ChEBI	null	5-(2-hydroxyethyl)-4-methylthiazole	A 1,3-thiazole that is thiazole substituted by a methyl group at position 4 and a 2-hydroxyethyl group at position 5.	2016-01-25	CHEBI	3
17958	C	CHEBI:17958	ChEBI	null	alkyl cinnamate	A cinnamate ester rusulting from the formal condensation of cinnamic acid with any alkyl alcohol.	2015-07-27	CHEBI	3
17959	C	CHEBI:17959	ChEBI	null	oxidized Renilla luciferin	An aromatic amide obtained by formal condensation of the carboxy group of phenylacetic acid with the exocyclic amino group of 4-(5-amino-6-benzylpyrazin-2-yl)phenol.	2017-11-06	CHEBI	3
17960	C	CHEBI:17960	ChEBI	null	3-oxopropanoic acid	null	2015-04-22	CHEBI	3
17961	C	CHEBI:17961	ChEBI	null	farnesyl triphosphate	A polyprenol triphosphate where the polyprenol component is farnesol.	2019-01-10	CHEBI	3
17962	C	CHEBI:17962	ChEBI	null	CDP-diacylglycerol	A CDP-glycerol having unspecified acyl groups (most commonly fatty acyl groups) at the 1- and 2-positions.	2016-04-05	CHEBI	3
17963	C	CHEBI:17963	ChEBI	null	1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine	A tetrahydropyridine that is 1,2,3,6-tetrahydropyridine substituted by a methyl group at position 1 and a phenyl group at position 4.	2014-02-13	CHEBI	3
17964	C	CHEBI:17964	ChEBI	null	pipecolic acid	A piperidinemonocarboxylic acid in which the carboxy group is located at position C-2.	2018-07-19	CHEBI	3
17965	C	CHEBI:17965	ChEBI	null	isoorientin	A flavone C-glycoside consisting of luteolin having a beta-D-glucosyl residue at the 6-position.	2016-11-18	CHEBI	3
17966	C	CHEBI:17966	ChEBI	null	cyclohexyl isocyanide	An isocyanide having a cyclohexyl group attached to nitrogen.	2014-07-28	CHEBI	3
17967	C	CHEBI:17967	ChEBI	null	urethane	A carbamate ester obtained by the formal condensation of ethanol with carbamic acid. It has been found in alcoholic beverages.	2017-11-13	CHEBI	3
17968	C	CHEBI:17968	ChEBI	null	butyrate	A short-chain fatty acid anion that is the conjugate base of butyric acid, obtained by deprotonation of the carboxy group.	2014-07-02	CHEBI	3
17969	C	CHEBI:17969	ChEBI	null	sedoheptulose 1,7-bisphosphate	null	2016-01-27	CHEBI	3
17970	C	CHEBI:17970	ChEBI	null	N-acyl-D-mannosaminolactone	null	2015-07-30	CHEBI	3
17972	C	CHEBI:17972	ChEBI	null	ribonucleoside triphosphate	null	2018-07-11	CHEBI	3
17973	C	CHEBI:17973	ChEBI	null	alpha-D-galactose 1-phosphate	A D-galactopyranose 1-phosphate having alpha-configuration at the anomeric centre.	2017-05-11	CHEBI	3
17974	E	CHEBI:17974	ChEBI	null	retinol-(cellular-retinol-binding-protein)	null	2018-12-22	CHEBI	1
17975	C	CHEBI:17975	ChEBI	null	5,10-(methanylylidene)tetrahydromethanopterin	A tetrahydromethanopterin having a methanylylidene joined to the nitrogens at the 5- and 10-positions.	2010-12-09	CHEBI	3
17976	C	CHEBI:17976	ChEBI	null	ubiquinol	null	2016-01-27	CHEBI	3
17977	C	CHEBI:17977	ChEBI	null	1,4-benzosemiquinone	A member of the class of benzosemiquinones which results from the removal of one hydrogen atom with its electron from hydroquinone (or from the addition of one hydrogen atom with its electron to p-benzoquinone).	2017-01-11	CHEBI	3
17978	C	CHEBI:17978	ChEBI	null	5-hydroxy-6-methylpyridine-3,4-dicarboxylic acid	null	2014-04-16	CHEBI	3
17979	C	CHEBI:17979	ChEBI	null	aldehydo-L-xylose	A xylose of ring-opened form having L-configuration.	2014-08-04	CHEBI	3
17980	C	CHEBI:17980	ChEBI	null	3'-phospho-5'-adenylyl sulfate	An adenosine bisphosphate having monophosphate groups at the 3'- and 5'-positions and a sulfo group attached to the phosphate at position 5'.	2016-01-27	CHEBI	3
17981	C	CHEBI:17981	ChEBI	null	O-acetyl-L-serine	An acetyl-L-serine where the acetyl group is attached to the side-chain oxygen. It is an intermediate in the biosynthesis of the amino acid cysteine in bacteria.	2016-02-12	CHEBI	3
17982	C	CHEBI:17982	ChEBI	null	6-acetamido-3-oxohexanoate	null	2017-11-13	CHEBI	3
17983	C	CHEBI:17983	ChEBI	null	UDP-L-arabinose	A UDP-sugar having L-arabinose as the sugar component.	2014-08-04	CHEBI	3
17984	C	CHEBI:17984	ChEBI	null	acyl-CoA	A thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any carboxylic acid.	2019-01-15	CHEBI	3
17985	C	CHEBI:17985	ChEBI	null	adenosine 3',5'-bismonophosphate	An adenosine bisphosphate having two monophosphate groups at the 3'- and 5'-positions.	2016-01-27	CHEBI	3
17986	E	CHEBI:17986	ChEBI	null	[glycogen-synthase D]	null	2018-12-14	CHEBI	1
17987	C	CHEBI:17987	ChEBI	null	benzyl alcohol	An aromatic alcohol that consists of benzene bearing a single hydroxymethyl substituent.	2018-02-15	CHEBI	3
17988	E	CHEBI:17988	ChEBI	null	O-phosphoprotein	null	2018-12-19	CHEBI	1
17989	C	CHEBI:17989	ChEBI	null	daphnin	null	2017-11-13	CHEBI	3
17990	C	CHEBI:17990	ChEBI	null	1-O-(indol-3-ylacetyl)-beta-D-glucose	null	2015-07-07	CHEBI	3
17991	E	CHEBI:17991	ChEBI	null	N-acetyl-D-galactosaminyl-1,4-beta-D-glucuronyl-1,3-beta-D-galactosylproteoglycan	null	2018-12-22	CHEBI	1
17992	C	CHEBI:17992	ChEBI	null	sucrose	Sucrose is a disaccharide formed by glucose and fructose units joined by an acetal oxygen bridge from hemiacetal of glucose to the hemiketal of the fructose.	2017-02-22	CHEBI	3
17993	C	CHEBI:17993	ChEBI	null	3-(3,4-dihydroxypyridinium-1-yl)-L-alanine	A pyridinium ion that is L-alanine in which a methyl hydrogen is replaced by a 3,4-dioxidopyridinium-1-yl group.	2014-11-28	CHEBI	3
17994	C	CHEBI:17994	ChEBI	null	D-ribose 1,5-bisphosphate	A ribose bisphosphate that consists of D-ribose having two monophosphate groups at the 1- and 5-positions.	2012-10-12	CHEBI	3
17995	C	CHEBI:17995	ChEBI	null	beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosaminyl group	A group obtained by formal removal of the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-D-glucosamine.	2018-04-29	CHEBI	3
17996	C	CHEBI:17996	ChEBI	null	chloride	A halide anion formed when chlorine picks up an electron to form an an anion.	2016-01-25	CHEBI	3
17997	C	CHEBI:17997	ChEBI	null	dinitrogen	An elemental molecule consisting of two trivalently-bonded nitrogen atoms.	2017-10-13	CHEBI	3
17998	C	CHEBI:17998	ChEBI	null	4-methylpentanal	null	2016-01-27	CHEBI	3
17999	C	CHEBI:17999	ChEBI	null	protein dithiol	null	2019-01-07	CHEBI	3
18000	C	CHEBI:18000	ChEBI	null	aralkylamine	An alkylamine in which the alkyl group is substituted by an aromatic group.	2018-10-08	CHEBI	3
18001	D	CHEBI:18001	ChEBI	null	D-aldonolactone	null	2006-12-13	CHEBI	0
18002	C	CHEBI:18002	ChEBI	null	(-)-secologanin	An iridoid monoterpenoid that is acetaldehyde in which on of the hydrogens of the methyl group has been replaced by a 2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-yl group which is substituted at positions 3 and 5 by a vinyl and a methoxycarbonyl group, respectively (the 2S,3R,4S stereoisomer).	2017-11-29	CHEBI	3
18003	C	CHEBI:18003	ChEBI	null	2-hydroxy-3-(3-oxoprop-1-enyl)but-2-enedioic acid	A carboxy-2-hydroxymuconate semialdehyde having the carboxy group at the 3-position.	2014-08-04	CHEBI	3
18004	C	CHEBI:18004	ChEBI	null	D-hamamelose	An aldopentose comprising D-ribose having a hydroxymethyl group at the 2-position.	2011-01-03	CHEBI	3
18005	C	CHEBI:18005	ChEBI	null	keto-phenylpyruvate	A 2-oxo monocarboxylic acid anion resulting from deprotonation of the carboxy group of keto-phenylpyruvic acid.	2016-10-17	CHEBI	3
18006	E	CHEBI:18006	ChEBI	null	G(5')pppR-RNA	null	2017-03-10	CHEBI	1
18007	C	CHEBI:18007	ChEBI	null	3-[hydroxy(oxido)phosphoranyl]pyruvic acid	null	2011-01-04	CHEBI	3
18008	D	CHEBI:18008	ChEBI	null	(5-L-glutamyl)-peptide	null	2016-01-27	CHEBI	0
18009	C	CHEBI:18009	ChEBI	null	NADP(+)	null	2016-01-27	CHEBI	3
18010	C	CHEBI:18010	ChEBI	null	3',4',5-trihydroxy-3,7-dimethoxyflavone	A dimethoxyflavone that the 3,7-di-O-methyl derivative of quercetin.	2014-07-28	CHEBI	3
18011	C	CHEBI:18011	ChEBI	null	androstane-3alpha,17beta-diol	null	2015-07-06	CHEBI	3
18012	C	CHEBI:18012	ChEBI	null	fumaric acid	A butenedioic acid in which the C=C double bond has E geometry. It is an intermediate metabolite in the citric acid cycle.	2017-02-22	CHEBI	3
18013	C	CHEBI:18013	ChEBI	null	4-O-feruloyl-D-quinic acid	The 4-O-feruloyl derivative of D-quinic acid.	2015-07-09	CHEBI	3
18014	C	CHEBI:18014	ChEBI	null	CMP-3-deoxy-alpha-D-manno-octulosonic acid	A CMP-sugar having 3-deoxy-alpha-D-manno-octulosonic acid as the sugar component.	2015-07-01	CHEBI	3
18015	C	CHEBI:18015	ChEBI	null	oxidized Latia luciferin	A methyl ketone in which the keto group is attached to a 2-(2,6,6-trimethylcyclohex-1-en-1-yl)ethyl group.	2017-11-13	CHEBI	3
18016	C	CHEBI:18016	ChEBI	null	3',4',5-trihydroxy-3,6,7-trimethoxyflavone	A trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin.	2017-11-13	CHEBI	3
18017	D	CHEBI:18017	ChEBI	null	(3R)-3-hydroxypalmitoyl-[acyl-carrier protein]	null	2016-01-27	CHEBI	0
18018	C	CHEBI:18018	ChEBI	null	D-galactosyl-(1->4)-beta-D-glucosyl group	A glucosyl group obtained by removing the hydroxy group from the hemiacetal function of D-galactosyl-(1->4)-beta-D-glucose.	2018-03-01	CHEBI	3
18019	C	CHEBI:18019	ChEBI	null	L-lysine	An L-alpha-amino acid; the L-isomer of lysine.	2018-10-12	CHEBI	3
18020	C	CHEBI:18020	ChEBI	null	4-trimethylammoniobutanal	null	2016-12-22	CHEBI	3
18021	C	CHEBI:18021	ChEBI	null	phosphoenolpyruvate	A monocarboxylic acid anion resuting from selective deprotonation of the carboxy group of phosphoenolpyruvic acid.	2014-06-03	CHEBI	3
18022	C	CHEBI:18022	ChEBI	null	thiocyanate	A pseudohalide anion obtained by deprotonation of the thiol group of thiocyanic acid.	2015-10-23	CHEBI	3
18023	C	CHEBI:18023	ChEBI	null	sirohydrochlorin	null	2017-07-07	CHEBI	3
18024	C	CHEBI:18024	ChEBI	null	D-galacturonic acid	The D-enantiomer of galacturonic acid. It is the main component of pectin.	2014-07-02	CHEBI	3
18025	C	CHEBI:18025	ChEBI	null	2-hydroxypropyl dihydrogen phosphate	A hydroxyalkyl phosphate consisting of propane-1,2-diol having a phosphate group at the 1-position.	2011-01-04	CHEBI	3
18026	C	CHEBI:18026	ChEBI	null	2,3-dihydroxybenzoic acid	A dihydroxybenzoic acid that is  benzoic acid substituted by hydroxy groups at positions 2 and 3. It occurs naturally in Phyllanthus acidus and in the aquatic fern Salvinia molesta.	2019-03-27	CHEBI	3
18027	C	CHEBI:18027	ChEBI	null	(-)-aristolochene	null	2008-12-11	CHEBI	3
18028	E	CHEBI:18028	ChEBI	null	1-O-alkyl-2-acetyl-sn-glycerol	null	2014-04-28	CHEBI	1
18029	C	CHEBI:18029	ChEBI	null	dihydromacarpine	A benzophenanthridine alkaloid that is dihydrosanguinarine bearing two methoxy substituents.	2017-11-13	CHEBI	3
18030	C	CHEBI:18030	ChEBI	null	quercetin 3,4'-bissulfate	A quercetin bissulfate having the sulfo groups at the 3- and 4'-positions.	2014-07-28	CHEBI	3
18031	E	CHEBI:18031	ChEBI	null	tRNA containing a thionucleotide	null	2018-12-13	CHEBI	1
18032	C	CHEBI:18032	ChEBI	null	4-amino-2-methyl-5-phosphooxymethylpyrimidine	An aminopyrimidine having the amino group at the 4-position together with methyl and phosphooxymethyl groups at the 2- and 5-positions respectively.	2016-02-04	CHEBI	3
18033	C	CHEBI:18033	ChEBI	null	2-formylphenylformamide	null	2017-11-13	CHEBI	3
18034	C	CHEBI:18034	ChEBI	null	4-fumarylacetoacetate(2-)	A dicarboxylic acid dianion resuting from removal of a proton from both carboxy groups of 4-fumarylacetoacetic acid.	2015-05-13	CHEBI	3
18035	C	CHEBI:18035	ChEBI	null	diglyceride	A glyceride that is glycerol in which any two of the hydroxy groups have been acylated. In the structure shown, two of the R groups (positions not specified) are acyl groups while the remaining R group can be either H or an alkyl group.	2019-01-18	CHEBI	3
18036	C	CHEBI:18036	ChEBI	null	triphosphate(5-)	null	2015-10-23	CHEBI	3
18037	C	CHEBI:18037	ChEBI	null	3-oxolauric acid	null	2017-02-06	CHEBI	3
18038	C	CHEBI:18038	ChEBI	null	GDP-L-galactose	A GDP-galactose where the galactose moiety has L-configuration.	2011-02-23	CHEBI	3
18039	C	CHEBI:18039	ChEBI	null	N-phospho-L-lombricine	A phosphoramide consisting of L-lombricine having a phospho group attached to the guanidine.	2011-01-04	CHEBI	3
18040	C	CHEBI:18040	ChEBI	null	erythro-5-hydroxy-L-lysine	A 5-hydroxylysine consisting of L-lysine having an (R)-hydroxy group at the 5-position.	2015-10-23	CHEBI	3
18041	C	CHEBI:18041	ChEBI	null	(S)-lactaldehyde	null	2016-01-25	CHEBI	3
18042	C	CHEBI:18042	ChEBI	null	(S)-2,3-dihydrodipicolinic acid	null	2014-07-28	CHEBI	3
18043	C	CHEBI:18043	ChEBI	null	ricinine	null	2017-11-13	CHEBI	3
18044	C	CHEBI:18044	ChEBI	null	dialkyl ketone	null	2017-11-06	CHEBI	3
18045	E	CHEBI:18045	ChEBI	null	ribosomal-protein L-alanine	null	2014-10-22	CHEBI	1
18046	C	CHEBI:18046	ChEBI	null	4-carboxy-2-hydroxy-cis,cis-muconate 6-semialdehyde	A carboxy-2-hydroxymuconate semialdehyde having the carboxy group at the 4-position and the aldehyde functijon at the 6-position.	2011-01-04	CHEBI	3
18047	C	CHEBI:18047	ChEBI	null	dihydrolipoic acid	A  thio-fatty acid that is reduced form of lipoic acid. A potent antioxidant shown to directly destroy superoxide, hydroperoxy and hydroxyl radicals; also has neuroprotective and anti-tumour effects.	2014-11-24	CHEBI	3
18048	C	CHEBI:18048	ChEBI	null	DIMBOA	A lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants.	2015-08-19	CHEBI	3
18049	C	CHEBI:18049	ChEBI	null	piperidine	An azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. It is a metabolite of cadaverine, a polyamine found in the human intestine.	2018-07-24	CHEBI	3
18050	C	CHEBI:18050	ChEBI	null	L-glutamine	An optically active form of glutamine having L-configuration.	2018-08-07	CHEBI	3
18051	C	CHEBI:18051	ChEBI	null	L-aspartic acid 4-semialdehyde	null	2016-01-21	CHEBI	3
18052	C	CHEBI:18052	ChEBI	null	loganate	null	2017-11-13	CHEBI	3
18053	C	CHEBI:18053	ChEBI	null	1-aminocyclopropanecarboxylic acid	A non-proteinogenic alpha-amino acid consisting of cyclopropane having amino and carboxy substituents both at the 1-position.	2015-03-26	CHEBI	3
18054	C	CHEBI:18054	ChEBI	null	diphthine	A quaternary ammonium ion consisting of L-histidine with a 3-(trimethylammonio)-3-carboxypropyl group at the 2-position of the the imidazole ring.	2015-01-07	CHEBI	3
18056	C	CHEBI:18056	ChEBI	null	N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycopentaosylceramide having alpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide portion; reported to be the Forssman hapten of horse spleen.	2018-07-17	CHEBI	3
18057	C	CHEBI:18057	ChEBI	null	vellosimine	An indole alkaloid that is sarpagan in which the methyl group attached to position 16 has been oxidised to the corresponding aldehyde.	2014-08-04	CHEBI	3
18058	C	CHEBI:18058	ChEBI	null	oxamic acid	A dicarboxylic acid monoamide resulting from the formal condensation of one of the carboxy groups of oxalic acid with ammonia.	2017-08-21	CHEBI	3
18059	C	CHEBI:18059	ChEBI	null	lipid	'Lipids' is a loosely defined term for substances of biological origin that are soluble in nonpolar solvents. They consist of saponifiable lipids, such as glycerides (fats and oils) and phospholipids, as well as nonsaponifiable lipids, principally steroids.	2016-04-12	CHEBI	3
18060	C	CHEBI:18060	ChEBI	null	1-haloalkane	Any haloalkane where the halogen is located at position 1.	2017-10-17	CHEBI	3
18061	C	CHEBI:18061	ChEBI	null	N(alpha)-acetylpeptide	null	2014-08-04	CHEBI	3
18062	C	CHEBI:18062	ChEBI	null	4-guanidinobutanamide	A butanamide having a guanidino group at the 4-position.	2011-01-04	CHEBI	3
18063	C	CHEBI:18063	ChEBI	null	2-O-acyl-3-O-beta-D-galactosyl-sn-glycerol	A 2-monoglyceride having a beta-Dgalactosyl residue at the 3-position.	2018-08-22	CHEBI	3
18064	C	CHEBI:18064	ChEBI	null	3-hydroxyisobutyric acid	A 4-carbon, branched hydroxy fatty acid and intermediate in the metabolism of valine.	2015-06-23	CHEBI	3
18065	C	CHEBI:18065	ChEBI	null	deacetylcephalosporin C	A 3-hydroxymethylcephalosporin having a (5-amino-5-carboxypentanoyl)amino group at the 7-position.	2011-01-04	CHEBI	3
18066	C	CHEBI:18066	ChEBI	null	UDP-D-glucose	A UDP-sugar having D-glucose as the sugar component.	2011-01-04	CHEBI	3
18067	C	CHEBI:18067	ChEBI	null	phylloquinone	A member of the class of phylloquinones that consists of 1,4-naphthoquinone having methyl and phytyl groups at positions 2 and 3 respectively. The parent of the class of phylloquinones.	2017-02-22	CHEBI	3
18069	C	CHEBI:18069	ChEBI	null	8-phospho-3-deoxy-D-manno-oct-2-ulosonic acid	A ketoaldonic acid phosphate consisting of 3-deoxy-D-manno-oct-2-ulosonic acid having a phospho group at the 8-position.	2016-01-25	CHEBI	3
18070	C	CHEBI:18070	ChEBI	null	cytochrome c	null	2016-01-27	CHEBI	3
18071	C	CHEBI:18071	ChEBI	null	(methylthio)acetate	A monocarboxylic acid anion that is the conjugate base of (methylthio)acetic acid.	2017-05-16	CHEBI	3
18072	C	CHEBI:18072	ChEBI	null	5-hydroxyisouric acid	An oxopurine that is 5,7-dihydro-1H-purine-2,6,8(9H)-trione in which the hydrogen at position 5 is substituted by a hydroxy group.	2016-02-26	CHEBI	3
18073	C	CHEBI:18073	ChEBI	null	xanthoaphin	The product from the treatment of protoaphin aglucone with protoaphin dehydratase (EC 4.2.1.73).	2014-06-24	CHEBI	3
18074	E	CHEBI:18074	ChEBI	null	O-beta-D-xylosylprotein	null	2014-10-22	CHEBI	1
18075	C	CHEBI:18075	ChEBI	null	dTDP	A thymidine phosphate having a diphosphate group at the 5'-position.	2016-01-27	CHEBI	3
18076	E	CHEBI:18076	ChEBI	null	ROH	null	2015-10-06	CHEBI	1
18077	C	CHEBI:18077	ChEBI	null	dTTP	null	2016-01-27	CHEBI	3
18078	C	CHEBI:18078	ChEBI	null	2-dehydro-3-deoxy-L-rhamnonic acid	A ketoaldonic acid that is rhamnonic acid which is lacking the 3-hydroxy group, has a keto group at the 2-position and L-configuration.	2014-08-04	CHEBI	3
18079	E	CHEBI:18079	ChEBI	null	N-acetyl-D-galactosaminyl-polypeptide	null	2017-03-20	CHEBI	1
18080	C	CHEBI:18080	ChEBI	null	5-oxo-2,5-dihydro-2-furylacetic acid	A 5-oxo-2-furylacetic acid having the C=C double bond at the 3,4-position.	2017-02-06	CHEBI	3
18081	C	CHEBI:18081	ChEBI	null	3-hexaprenyl-4,5-dihydroxybenzoic acid	A dihydroxybenzoic acid where the hydroxy groups are at the 4- and 5-positions together with a hexaprenyl group at the 3-position.	2018-12-23	CHEBI	3
18082	C	CHEBI:18082	ChEBI	null	1,2,3,4,6-pentakis-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having five galloyl groups in the 1-, 2-, 3-, 4- and 6-positions.	2016-05-02	CHEBI	3
18083	C	CHEBI:18083	ChEBI	null	1-methyladenine	Adenine substituted with a methyl group at position N-1.	2017-11-13	CHEBI	3
18084	C	CHEBI:18084	ChEBI	null	testololactone	null	2017-11-13	CHEBI	3
18085	C	CHEBI:18085	ChEBI	null	glycosaminoglycan	Any polysaccharide containing a substantial proportion of aminomonosaccharide residues.	2018-10-08	CHEBI	3
18086	C	CHEBI:18086	ChEBI	null	indol-3-ylacetaldehyde	An indoleacetaldehyde that is acetaldehyde in which one of the methyl hydrogens are replaced by a indol-3-yl group. It is an intermediate metabolite in the metabolism of tryptophan.	2016-01-27	CHEBI	3
18087	C	CHEBI:18087	ChEBI	null	myo-inositol polyphosphate	null	2018-12-14	CHEBI	3
18088	C	CHEBI:18088	ChEBI	null	formononetin	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by a methoxy group at position 4'.	2016-11-17	CHEBI	3
18089	C	CHEBI:18089	ChEBI	null	N-benzoylglycine	An N-acylglycine in which the acyl group is specified as benzoyl.	2016-10-04	CHEBI	3
18090	C	CHEBI:18090	ChEBI	null	3-aminopropanal	A propanal having an amino substituent at the 3-position	2018-10-02	CHEBI	3
18091	C	CHEBI:18091	ChEBI	null	asparagusic acid	null	2014-07-28	CHEBI	3
18092	C	CHEBI:18092	ChEBI	null	8'-apo-beta-carotenol	null	2017-11-13	CHEBI	3
18093	C	CHEBI:18093	ChEBI	null	17,21-dihydroxy-5beta-pregnane-3,11,20-trione	A 4,5-dihydrocortisone that has beta- configuration at position 5.	2018-02-06	CHEBI	3
18094	C	CHEBI:18094	ChEBI	null	1,4-dihydroxy-2-naphthoic acid	A naphthoic acid that is 2-naphthoic acid substituted by hydroxy groups at positions 1 and 4.	2016-10-13	CHEBI	3
18095	C	CHEBI:18095	ChEBI	null	trans-4-hydroxy-L-proline	An optically active form of 4-hydroxyproline having L-trans-configuration.	2017-09-26	CHEBI	3
18096	C	CHEBI:18096	ChEBI	null	N-acetylarylalkylamine	A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen has been replaced by an aryl-substituted alkyl group.	2018-10-08	CHEBI	3
18097	C	CHEBI:18097	ChEBI	null	ferricytochrome b5	null	2016-01-27	CHEBI	3
18098	C	CHEBI:18098	ChEBI	null	CMP-N-glycoloyl-beta-neuraminic acid	A CMP-N-acyl-beta-neuraminic acid in which the N-acyl group is glycoloyl.	2016-09-12	CHEBI	3
18099	C	CHEBI:18099	ChEBI	null	cyclohexanol	An alcohol that consists of cyclohexane bearing a single hydroxy substituent. The parent of the class of cyclohexanols.	2017-11-13	CHEBI	3
18100	C	CHEBI:18100	ChEBI	null	multi-methyl-branched fatty acyl-CoA	A branched-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any multi-methyl-branched fatty acid.	2016-07-14	CHEBI	3
18101	C	CHEBI:18101	ChEBI	null	4-hydroxyphenylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.	2019-01-10	CHEBI	3
18102	C	CHEBI:18102	ChEBI	null	O-octanoyl-L-carnitine	The L-enantiomer of an O-octanoylcarnitine.	2017-08-22	CHEBI	3
18103	C	CHEBI:18103	ChEBI	null	L-tyrosine methyl ester 4-sulfate	An O-sulfoamino acid consisting of methyl L-tyrosinate in which the hydrogen of the phenolic hydroxy group has been replaced by a sulfo group.	2015-10-26	CHEBI	3
18104	C	CHEBI:18104	ChEBI	null	2-dehydro-3-deoxy-D-fuconic acid	A ketoaldonic acid comprising D-fuconic acid lacking the 3-hydroxy substituent and having a keto group at the 2-position.	2019-01-31	CHEBI	3
18105	C	CHEBI:18105	ChEBI	null	keto-D-fructose 1-phosphate	The open chain form of D-fructose 1-phosphate.	2016-01-21	CHEBI	3
18106	C	CHEBI:18106	ChEBI	null	deacetylipecoside	An isoquinoline alkaloid consisting of beta-D-glucose having a (2S,3R,4S)-3-ethenyl-4-{[(1R)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinium-1-yl]methyl}-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl group attached at the anomeric centre.	2015-03-11	CHEBI	3
18107	C	CHEBI:18107	ChEBI	null	xanthosine	A purine nucleoside in which xanthine is attached to ribofuranose via a beta-N(9)-glycosidic bond.	2018-09-25	CHEBI	3
18110	C	CHEBI:18110	ChEBI	null	3-phosphonatooxypyruvate(3-)	A carboxyalkyl phosphate oxoanion resuting from deprotonation of the carboxy and phosphate groups of 3-phosphooxypyruvic acid.	2018-06-05	CHEBI	3
18111	C	CHEBI:18111	ChEBI	null	ribosomal RNA	RNA molecules which are essential structural and functional components of ribosomes, the subcellular units responsible for protein synthesis.	2018-12-21	CHEBI	3
18112	C	CHEBI:18112	ChEBI	null	2-aminophenol	The aminophenol which has the single amino substituent located ortho to the phenolic -OH group.	2016-10-03	CHEBI	3
18113	C	CHEBI:18113	ChEBI	null	D-galactosyl-(1->3)-N-acetyl-beta-D-galactosamine	null	2017-11-13	CHEBI	3
18114	E	CHEBI:18114	ChEBI	null	RHg(+)	null	2019-01-10	CHEBI	1
18115	C	CHEBI:18115	ChEBI	null	4-hydroxymandelonitrile	A cyanohydrin that is obtained by the formal addition of hydrogen cyanide to the aldehyde group of 4-hydroxybenzaldehyde.	2017-11-13	CHEBI	3
18116	C	CHEBI:18116	ChEBI	null	pseudouridine 5'-phosphate	A C-nucleoside phosphate consisting of pseudouridine having a monophosphate group at the 5'-position.	2014-07-28	CHEBI	3
18117	C	CHEBI:18117	ChEBI	null	3-ADP-2-phosphoglyceric acid	A 3-ADP-glyceric acid having a phosphate group at the 2-position of the glyceric acid moiety.	2019-01-10	CHEBI	3
18118	C	CHEBI:18118	ChEBI	null	L-xylono-1,4-lactone	null	2017-11-13	CHEBI	3
18119	C	CHEBI:18119	ChEBI	null	ethyl 3-oxohexanoate	null	2017-11-13	CHEBI	3
18120	C	CHEBI:18120	ChEBI	null	5-aminopentanamide	A fatty amide consisting of pentanamide having an amino substituent at the 5-position.	2011-01-05	CHEBI	3
18121	E	CHEBI:18121	ChEBI	null	rhodopsin	null	2018-04-11	CHEBI	1
18122	C	CHEBI:18122	ChEBI	null	peptidylamidoglycolate	A peptide that has alpha-hydroxyglycine as the C-terminal amino acid group.	2018-12-04	CHEBI	3
18123	C	CHEBI:18123	ChEBI	null	N-methylnicotinate	An iminium betaine that is the conjugate base of N-methylnicotinic acid, arising from deprotonation of the carboxy group.	2017-11-13	CHEBI	3
18124	C	CHEBI:18124	ChEBI	null	phosphonoacetaldehyde	A phosphonic acid consisting of acetaldehyde with the phospho group at the 2-position.	2016-01-27	CHEBI	3
18125	C	CHEBI:18125	ChEBI	null	trans-2-coumaric acid	The trans-isomer of 2-coumaric acid.	2015-07-16	CHEBI	3
18126	C	CHEBI:18126	ChEBI	null	S-acylglutathione	Any glutathione carrying an S-acyl substituent.	2018-07-20	CHEBI	3
18127	C	CHEBI:18127	ChEBI	null	cadaverine	An alkane-alpha,omega-diamine comprising a straight-chain pentane core with amino substitutents at positions 1 and 5. A colourless syrupy liquid diamine with a distinctive unpleasant odour, it is a homologue of putresceine and is formed by the bacterial decarboxylation of lysine that occurs during protein hydrolysis during putrefaction of animal tissue. It is also found in plants such as soyabean.	2018-03-07	CHEBI	3
18128	C	CHEBI:18128	ChEBI	null	luteolin 7-O-beta-D-glucosiduronic acid	A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 7-position.	2014-04-17	CHEBI	3
18129	C	CHEBI:18129	ChEBI	null	(S)-2-hydroxyoctadecanoic acid	An optically active form of 2-hydroxyoctadecanoic acid having (S)-configuration.	2019-01-15	CHEBI	3
18130	C	CHEBI:18130	ChEBI	null	(-)-5-oxo-1,2-campholide	An optically active 5-oxo-1,2-campholide having (-)-(1R,5R)-configuration.	2018-05-14	CHEBI	3
18131	C	CHEBI:18131	ChEBI	null	licodione	A beta-diketone that is acetylacetone in which a 4-hydroxyphenyl group and a 2,4-dihydroxyphenyl group replace the two methyl groups.	2014-07-28	CHEBI	3
18132	C	CHEBI:18132	ChEBI	null	phosphocholine	The phosphate of choline; and the parent compound of the phosphocholine family.	2019-03-04	CHEBI	3
18133	C	CHEBI:18133	ChEBI	null	hexose	Any six-carbon monosaccharide which in its linear form contains either an aldehyde group at position 1 (aldohexose) or a ketone group at position 2 (ketohexose).	2018-12-21	CHEBI	3
18134	C	CHEBI:18134	ChEBI	null	3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene-4alpha-carboxylic acid	A steroid acid consisting of 3beta-hydroxy-4beta-methyl-5alpha-cholest-7-ene having a carboxy group at the 4-position.	2011-01-05	CHEBI	3
18135	C	CHEBI:18135	ChEBI	null	catechol	A  benzenediol comprising of a benzene core carrying two hydroxy substituents ortho to each other.	2016-10-07	CHEBI	3
18136	C	CHEBI:18136	ChEBI	null	3-(2,3-dihydroxyphenyl)propanoic acid	A monocarboxylic acid that is propionic acid carrying a 2,3-dihydroxyphenyl substituent at C-3; a microbial metabolite of quinoline.	2012-04-25	CHEBI	3
18137	C	CHEBI:18137	ChEBI	null	heparan sulfate alpha-D-glucosaminide	A heparan sulfate having an alpha-D-glucosaminyl residue at the non-reducing end. The heparan sulfate part consists of a variably sulfated repeating disaccharide unit.	2016-01-27	CHEBI	3
18138	C	CHEBI:18138	ChEBI	null	biuret	A member of the class of condensed ureas that is the compound formed by the condensation of two molecules of urea; the parent compound of the biuret group of compounds. Used as a non-protein nitrogen source in ruminant feed.	2015-07-16	CHEBI	3
18139	C	CHEBI:18139	ChEBI	null	trimethylamine	A tertiary amine that is ammonia in which each hydrogen atom is substituted by an methyl group.	2016-01-25	CHEBI	3
18140	C	CHEBI:18140	ChEBI	null	hydrogen halide	null	2017-08-08	CHEBI	3
18142	C	CHEBI:18142	ChEBI	null	N(6')-acetylkanamycin B	An N(6')-acetylkanamycin derived from kanamycin B.	2011-01-05	CHEBI	3
18143	E	CHEBI:18143	ChEBI	null	rRNA containing N(2)-methylguanine	null	2014-08-20	CHEBI	1
18144	C	CHEBI:18144	ChEBI	null	all-trans-nonaprenyl diphosphate	A nonaprenyl diphosphate where all C=C double bonds have (E)-configuration.	2015-04-24	CHEBI	3
18145	C	CHEBI:18145	ChEBI	null	(+)-alpha-tocopherol	An alpha-tocopherol that has R,R,R configuration. The naturally occurring stereoisomer of alpha-tocopherol, it is found particularly in sunflower and olive oils.	2017-02-22	CHEBI	3
18146	C	CHEBI:18146	ChEBI	null	(R)-canadine	A canadine which has R configuration.	2017-11-13	CHEBI	3
18147	C	CHEBI:18147	ChEBI	null	beta-maltose	A maltose that has beta-configuration at the reducing end anomeric centre.	2017-02-22	CHEBI	3
18148	C	CHEBI:18148	ChEBI	null	alpha-D-glucose 1,6-bisphosphate	A D-glucose 1,6-bisphosphate in which both phosphate groups are monophosphates.	2015-10-23	CHEBI	3
18149	C	CHEBI:18149	ChEBI	null	aureusidin	A  hydroxyaurone that is aurone substituted by hydroxy groups at positions 4, 6, 3' and 4' respectively.	2015-06-09	CHEBI	3
18150	C	CHEBI:18150	ChEBI	null	7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid	A ketoaldonic acid phosphate consisting of 2-dehydro-3-deoxy-D-arabino-heptonic acid having a phospho group at the 7-position.	2016-01-25	CHEBI	3
18151	C	CHEBI:18151	ChEBI	null	menaquinol	Any polyprenylhydroquinone having a polyprenyl moiety at position 2 and a methyl group at position 3..	2016-10-13	stevet	3
18152	C	CHEBI:18152	ChEBI	null	myricetin	A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7. It has been isolated from the leaves of Myrica rubra and other plants.	2016-02-25	CHEBI	3
18153	C	CHEBI:18153	ChEBI	null	ethene	null	2018-07-20	CHEBI	3
18154	C	CHEBI:18154	ChEBI	null	polysaccharide	A biomacromolecule consisting of large numbers of monosaccharide residues linked glycosidically. This term is commonly used only for those containing more than ten monosaccharide residues.	2017-12-21	CHEBI	3
18155	C	CHEBI:18155	ChEBI	null	(S)-1,2-didecanoylglycerol	null	2008-05-16	CHEBI	3
18156	C	CHEBI:18156	ChEBI	null	1D-myo-inositol 4,5-bisphosphate	null	2018-12-23	CHEBI	3
18157	C	CHEBI:18157	ChEBI	null	aerobactin	null	2016-01-25	CHEBI	3
18159	C	CHEBI:18159	ChEBI	null	ribose 5-triphosphate	null	2018-12-23	CHEBI	3
18160	C	CHEBI:18160	ChEBI	null	ubiquinone-9	null	2015-10-23	CHEBI	3
18162	C	CHEBI:18162	ChEBI	null	nonaprenyl 4-hydroxybenzoate	null	2016-01-21	CHEBI	3
18163	C	CHEBI:18163	ChEBI	null	alpha-NeuNAc-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-NeuNAc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched hexasaccharide made up from two sialyl residues, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-12-21	CHEBI	3
18164	C	CHEBI:18164	ChEBI	null	(2S)-2-hydroxyphytanic acid	A 20-carbon, methyl-branched hydroxy fatty acid and intermediate in phytanic acid degradation; accumulates in patients with peroxisimal disorders.	2011-01-12	CHEBI	3
18165	C	CHEBI:18165	ChEBI	null	isopenicillin N	null	2014-07-28	CHEBI	3
18166	E	CHEBI:18166	ChEBI	null	rRNA containing N(1)-methylguanine	null	2014-08-20	CHEBI	1
18167	C	CHEBI:18167	ChEBI	null	alpha-maltose	A maltose that has alpha-configuration at the reducing end anomeric centre.	2015-10-23	CHEBI	3
18168	C	CHEBI:18168	ChEBI	null	2-oxophytanic acid	null	2019-01-10	CHEBI	3
18169	C	CHEBI:18169	ChEBI	null	1D-myo-inositol 3-phosphate	null	2016-01-27	CHEBI	3
18170	C	CHEBI:18170	ChEBI	null	selenic acid	null	2019-01-10	CHEBI	3
18171	C	CHEBI:18171	ChEBI	null	8-O-methylsterigmatocystin	null	2017-05-31	CHEBI	3
18172	C	CHEBI:18172	ChEBI	null	fluoroacetate	A haloacetate(1-) resulting from the deprotonation of the carboxy group of fluoroacetic acid.	2015-05-05	CHEBI	3
18173	C	CHEBI:18173	ChEBI	null	1D-5-O-methyl-chiro-inositol	A cyclitol ether formed by etherification of the 5-hydroxy group of 1D-chiro-inositol.	2015-10-23	CHEBI	3
18174	C	CHEBI:18174	ChEBI	null	7-hydroxyisoflavone 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is 7-hydroxyisoflavone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.	2018-03-03	CHEBI	3
18176	C	CHEBI:18176	ChEBI	null	2-coumaric acid	A monohydroxycinnamic acid in which the hydroxy substituent is located at C-2 of the phenyl ring.	2014-06-25	CHEBI	3
18177	C	CHEBI:18177	ChEBI	null	N-acetylphenylethylamine	null	2018-06-20	CHEBI	3
18179	C	CHEBI:18179	ChEBI	null	phosphoinositide	Any phosphatidylinositol that is phosphorylated at one or more of the hydroxy groups of inositol.	2011-09-27	CHEBI	3
18180	E	CHEBI:18180	ChEBI	null	procollagen L-lysine	null	2016-06-20	CHEBI	1
18182	E	CHEBI:18182	ChEBI	null	soluble variant-surface-glycoprotein	null	2018-12-19	CHEBI	1
18183	C	CHEBI:18183	ChEBI	null	5-oxo-L-proline	An optically active form of 5-oxoproline having L-configuration.	2016-08-11	CHEBI	3
18184	C	CHEBI:18184	ChEBI	null	3,5,3'-triiodothyropyruvic acid	null	2008-06-26	CHEBI	3
18185	C	CHEBI:18185	ChEBI	null	gamma-tocopherol	A tocopherol in which the chroman-6-ol core is substituted by methyl groups at positions 7 and 8. It is found particularly in maize (corn) oil and soya bean (soybean) oils.	2015-10-23	CHEBI	3
18186	C	CHEBI:18186	ChEBI	null	tyrosine	An alpha-amino acid that is phenylalanine bearing a hydroxy substituent at position 4 on the phenyl ring.	2019-01-10	CHEBI	3
18187	C	CHEBI:18187	ChEBI	null	(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate	null	2013-10-07	CHEBI	3
18188	C	CHEBI:18188	ChEBI	null	(S)-3-aminoisobutyrate	null	2008-04-24	CHEBI	3
18189	C	CHEBI:18189	ChEBI	null	alpha-D-ribofuranose 5-phosphate	A D-ribofuranose 5-phosphate with an alpha-configuration at anomeric position.	2016-01-21	CHEBI	3
18191	C	CHEBI:18191	ChEBI	null	thioredoxin disulfide	A protein disulfide that is the oxidised form of a thioredoxin, in which two cysteine residues are joined by formation of a disulfide bridge.	2016-01-27	CHEBI	3
18192	E	CHEBI:18192	ChEBI	null	rRNA containing N(6)-methyladenine	null	2014-08-20	CHEBI	1
18193	C	CHEBI:18193	ChEBI	null	10-deacetylbaccatin III	null	2018-02-06	CHEBI	3
18195	C	CHEBI:18195	ChEBI	null	alpha,alpha'-trehalose 6,6'-bismycolate	A trehalose mycolate compound consisting of two mycolate groups attached to the 6- and 6'-positions of alpha,alpha'-trehalose.	2015-08-19	CHEBI	3
18196	E	CHEBI:18196	ChEBI	null	feruloyl-polysaccharide	null	2017-10-31	CHEBI	1
18197	C	CHEBI:18197	ChEBI	null	ditrans,polycis-undecaprenyl diphosphate	An undecaprenyl diphosphate in which the eight double bonds closest to the phosphate group have Z configuration, while the next two double bonds have E configuration.	2018-09-27	CHEBI	3
18198	C	CHEBI:18198	ChEBI	null	4-amino-4-deoxychorismic acid	A dicarboxylic acid comprising chorismic acid having its 4-hydroxy group replaced by an amino group.	2017-02-15	CHEBI	3
18199	C	CHEBI:18199	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	UDP-glycopeptide having N-acetylmuramoyl as the glyco portion and L-alanyl-gamma-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine as the peptide portion (attached via an amide bond between the amino terminus and the muramoyl carboxy group).	2016-01-25	CHEBI	3
18200	C	CHEBI:18200	ChEBI	null	isoscoparin	A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6.	2016-11-18	CHEBI	3
18202	C	CHEBI:18202	ChEBI	null	L-iditol	The L-enantiomer of iditol.	2015-10-23	CHEBI	3
18203	C	CHEBI:18203	ChEBI	null	penicillin N	null	2017-02-22	CHEBI	3
18204	C	CHEBI:18204	ChEBI	null	16,17-didehydroprogesterone	null	2017-11-13	CHEBI	3
18205	C	CHEBI:18205	ChEBI	null	alpha-D-mannose 1-phosphate	A D-mannose 1-phosphate with an alpha-configuration at the anomeric position.	2014-07-28	CHEBI	3
18206	C	CHEBI:18206	ChEBI	null	2-amino-5-oxocyclohex-1-enecarbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-amino-5-oxocyclohex-1-enecarboxylic acid.	2014-08-04	CHEBI	3
18207	C	CHEBI:18207	ChEBI	null	N-acetyl-D-galactosamine 6-phosphate	A galactosamine phosphate that is N-acetyl-D-galactosamine substituted at position 1 by a monophosphate group.	2013-01-23	CHEBI	3
18208	C	CHEBI:18208	ChEBI	null	benzylpenicillin	A penicillin in which the substituent at position 6 of the penam ring is a phenylacetamido group.	2019-03-04	CHEBI	3
18209	C	CHEBI:18209	ChEBI	null	CoM-S-S-CoB	null	2014-03-31	CHEBI	3
18210	C	CHEBI:18210	ChEBI	null	hyponitrite(2-)	null	2019-01-10	CHEBI	3
18211	C	CHEBI:18211	ChEBI	null	citrulline	The parent compound of the citrulline class consisting of ornithine having a carbamoyl group at the N(5)-position.	2018-12-23	CHEBI	3
18212	C	CHEBI:18212	ChEBI	null	selenite(2-)	null	2015-10-23	CHEBI	3
18214	E	CHEBI:18214	ChEBI	null	variant-surface-glycoprotein 1,2-didecanoyl-sn-phosphatidylinositol	null	2019-01-07	CHEBI	1
18215	C	CHEBI:18215	ChEBI	null	syringetin	A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3' and 5' have been replaced by methoxy groups.	2014-07-28	CHEBI	3
18216	C	CHEBI:18216	ChEBI	null	alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2018-08-16	CHEBI	3
18217	C	CHEBI:18217	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc	An amino trisaccharide consisting of two D-galactose residues, linked alpha(1->3), and an N-acetyl-D-glucosamine residue, linked beta(1->4), at the reducing end.	2019-03-04	CHEBI	3
18218	C	CHEBI:18218	ChEBI	null	2'-hydroxybiphenyl-2-sulfinate	null	2016-07-16	CHEBI	3
18219	C	CHEBI:18219	ChEBI	null	ammonium hydroxide	A solution of ammonia in water.	2014-07-28	CHEBI	3
18220	C	CHEBI:18220	ChEBI	null	isoflavone	A simplest member of the class of isoflavones  that is 4H-chromen-4-one in which the hydrogen at position 3 is replaced by a phenyl group.	2018-10-08	CHEBI	3
18221	E	CHEBI:18221	ChEBI	null	ketosteroid	null	2017-10-19	CHEBI	1
18222	C	CHEBI:18222	ChEBI	null	xylose	An aldopentose, found in the embryos of most edible plants and used in medicine to test for malabsorption by administration in water to the patient.	2019-01-10	CHEBI	3
18223	E	CHEBI:18223	ChEBI	null	oxidized flavodoxin	null	2016-01-25	CHEBI	1
18224	C	CHEBI:18224	ChEBI	null	isoeugenol	A phenylpropanoid that is an isomer of eugenol in which the allyl substituent is replaced by a prop-1-enyl group.	2018-01-19	CHEBI	3
18225	C	CHEBI:18225	ChEBI	null	myo-inositol 1,3-bisphosphate	null	2019-01-07	CHEBI	3
18226	C	CHEBI:18226	ChEBI	null	(R)-6-hydroxynicotine	null	2015-04-13	CHEBI	3
18227	C	CHEBI:18227	ChEBI	null	sterigmatocystin	An organic heteropentacyclic compound whose skeleton comprises a xanthene ring system ortho-fused to a dihydrofuranofuran moiety. The parent of the class of sterigmatocystins.	2014-07-28	CHEBI	3
18228	C	CHEBI:18228	ChEBI	null	1D-myo-inositol 1,3,4-trisphosphate	null	2016-01-27	CHEBI	3
18229	C	CHEBI:18229	ChEBI	null	deacetoxycephalosporin C	null	2014-07-28	CHEBI	3
18230	C	CHEBI:18230	ChEBI	null	chlorophyll a	null	2015-03-11	CHEBI	3
18231	C	CHEBI:18231	ChEBI	null	arsenic acid	An arsenic oxoacid comprising one oxo group and three hydroxy groups attached to a central arsenic atom.	2016-01-25	CHEBI	3
18232	C	CHEBI:18232	ChEBI	null	D-galactosamine 6-phosphate	A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.	2014-11-11	CHEBI	3
18233	C	CHEBI:18233	ChEBI	null	xyloglucan	A glucan that consists of a backbone of alpha-(1->4)-linked glucose residues, most of which are substituted with (1->6)-linked xylose side-chains.	2018-04-05	CHEBI	3
18234	C	CHEBI:18234	ChEBI	null	alpha,alpha'-trehalose 6-mycolate	A trehalose monomycolate comprising alpha,alpha'-trehalose having the mycolate group attached to the 6-position.	2015-08-19	CHEBI	3
18236	C	CHEBI:18236	ChEBI	null	6-demethylsterigmatocystin	null	2015-08-26	CHEBI	3
18237	C	CHEBI:18237	ChEBI	null	glutamic acid	An alpha-amino acid that is glutaric acid bearing a single amino substituent at position 2.	2016-10-11	CHEBI	3
18238	C	CHEBI:18238	ChEBI	null	3-demethylubiquinone-9	null	2016-06-03	CHEBI	3
18239	C	CHEBI:18239	ChEBI	null	ditrans,polycis-decaprenyl diphosphate	null	2018-09-27	CHEBI	3
18240	C	CHEBI:18240	ChEBI	null	4-hydroxy-L-proline	The L-stereoisomer of 4-hydroxyproline.	2015-10-23	CHEBI	3
18241	C	CHEBI:18241	ChEBI	null	2'-deoxynucleoside 5'-phosphate	A 2'-deoxyribonucleoside monophosphate compound with the phosphate group in the 5'-position.	2016-04-04	CHEBI	3
18242	C	CHEBI:18242	ChEBI	null	cis-5,6-dihydroxy-4-isopropylcyclohexa-1,3-dienecarboxylic acid	null	2014-06-27	CHEBI	3
18243	C	CHEBI:18243	ChEBI	null	dopamine	Catechol in which the hydrogen at position 4 is substituted by a 2-aminoethyl group.	2018-04-10	CHEBI	3
18244	C	CHEBI:18244	ChEBI	null	1-alkyl-sn-glycero-3-phosphoethanolamine	A glycerophosphoethanolamine that is sn-glycero-3-phosphoethanolamine carrying any alkyl substituent at position 1.	2017-09-13	CHEBI	3
18245	C	CHEBI:18245	ChEBI	null	carboxylato group	null	2012-06-01	CHEBI	3
18246	C	CHEBI:18246	ChEBI	null	(1->4)-beta-D-glucan	A beta-D-glucan in which the glucose units are connected by (1->4) linkages.	2017-06-02	CHEBI	3
18247	C	CHEBI:18247	ChEBI	null	5-amino-6-(5-phospho-D-ribitylamino)uracil	5-O-Phosphono-D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminopyrimidine-2,4(1H,3H)-dione.	2016-01-27	CHEBI	3
18248	C	CHEBI:18248	ChEBI	null	iron atom	An iron group element atom that has atomic number 26.	2016-01-25	CHEBI	3
18249	C	CHEBI:18249	ChEBI	null	ergosta-5,7,22,24(28)-tetraen-3beta-ol	A 3beta-sterol having double bonds in the 5-, 7- and 22-positions and a methylene group at position 24.	2017-10-19	CHEBI	3
18250	C	CHEBI:18250	ChEBI	null	chondroitin 4'-sulfate	A chondroitin sulfate in which the site of sulfation is carbon 4 of the N-acetylgalactosamine (GalNAc) sugar.	2016-09-16	CHEBI	3
18251	C	CHEBI:18251	ChEBI	null	UDP-D-galactofuranose	A UDP-sugar having D-galactose as the sugar component.	2012-08-13	CHEBI	3
18252	C	CHEBI:18252	ChEBI	null	zymosterol	null	2018-03-14	CHEBI	3
18253	C	CHEBI:18253	ChEBI	null	5-guanidino-2-oxopentanoate	null	2018-12-21	CHEBI	3
18254	C	CHEBI:18254	ChEBI	null	ribonucleoside	Any nucleoside where the sugar component is D-ribose.	2018-10-11	CHEBI	3
18255	C	CHEBI:18255	ChEBI	null	nebularine	A purine ribonucleoside that is 9H-purine attached to a beta-D-ribofuranosyl residue at position 9 via a glycosidic (N-glycosyl) linkage.	2018-10-08	CHEBI	3
18256	C	CHEBI:18256	ChEBI	null	4-formylbenzenesulfonic acid	null	2007-04-13	CHEBI	3
18257	C	CHEBI:18257	ChEBI	null	ornithine	An alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5.	2016-01-25	CHEBI	3
18258	C	CHEBI:18258	ChEBI	null	3,3',5-triiodo-L-thyronine	An iodothyronine compound having iodo substituents at the 3-, 3'- and 5-positions. Although some is produced in the thyroid, most of the 3,3',5-triiodo-L-thyronine in the body is generated by mono-deiodination of L-thyroxine in the peripheral tissues. Its metabolic activity is about 3 to 5 times that of L-thyroxine. The sodium salt is used in the treatment of hypothyroidism.	2017-02-22	CHEBI	3
18259	C	CHEBI:18259	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotetraosylceramide having N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.	2018-11-13	CHEBI	3
18260	C	CHEBI:18260	ChEBI	null	alpha-D-aldosyl beta-D-fructoside	null	2018-12-14	CHEBI	3
18261	C	CHEBI:18261	ChEBI	null	N-carbamoyl-beta-alanine	A beta-alanine derivative that is propionic acid bearing a ureido group at position 3.	2016-01-27	CHEBI	3
18262	C	CHEBI:18262	ChEBI	null	dodecanoate	A medium-chain fatty acid anion that is the conjugate base of dodecanoic acid (lauric acid); major species at pH 7.3.	2017-03-08	CHEBI	3
18263	C	CHEBI:18263	ChEBI	null	1-(5-phospho-D-ribosyl)-ATP	null	2013-04-15	CHEBI	3
18264	E	CHEBI:18264	ChEBI	null	2-octenoyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	1
18265	C	CHEBI:18265	ChEBI	null	2-aminopteridin-4-ol	null	2013-04-15	CHEBI	3
18266	C	CHEBI:18266	ChEBI	null	1D-4-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2S,3S,4S,5S,6S-isomer).	2015-07-07	CHEBI	3
18267	C	CHEBI:18267	ChEBI	null	5-oxo-4,5-dihydro-2-furylacetic acid	The 4,5-dihydro- derivative of 5-oxo-2-furylacetic acid.	2014-11-11	CHEBI	3
18268	C	CHEBI:18268	ChEBI	null	D-glucurono-6,3-lactone	null	2017-11-13	CHEBI	3
18269	C	CHEBI:18269	ChEBI	null	(1->6)-alpha-D-glucan	An alpha-D-glucan in which the glucose units are connected by (1->6) linkages.	2014-11-06	CHEBI	3
18270	D	CHEBI:18270	ChEBI	null	1-organyl-2-acyl-sn-glycero-3-phosphoethanolamine	null	2006-10-03	CHEBI	0
18271	C	CHEBI:18271	ChEBI	null	2',3'-cyclic nucleotide	null	2013-04-30	CHEBI	3
18272	C	CHEBI:18272	ChEBI	null	N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide	A glycinamide ribonucleotide having a phosphate group at the 5-position and a formyl group on the glycine nitrogen.	2010-03-09	CHEBI	3
18273	E	CHEBI:18273	ChEBI	null	(ribonucleotide)n+m	null	2018-12-12	CHEBI	1
18274	C	CHEBI:18274	ChEBI	null	2'-deoxyribonucleoside	null	2015-01-28	CHEBI	3
18275	D	CHEBI:18275	ChEBI	null	1-organyl-2-acyl-sn-glycero-3-phosphocholine	null	2006-10-02	CHEBI	0
18276	C	CHEBI:18276	ChEBI	null	dihydrogen	An elemental molecule consisting of two hydrogens joined by a single bond.	2017-10-13	CHEBI	3
18277	C	CHEBI:18277	ChEBI	null	N-(5-phosphonato-beta-D-ribosyl)anthranilate	An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.	2016-01-21	CHEBI	3
18278	C	CHEBI:18278	ChEBI	null	N-acetyl-D-glucosaminyldiphosphodolichol	null	2016-01-27	CHEBI	3
18279	E	CHEBI:18279	ChEBI	null	[propanoyl-CoA:carbon-dioxide ligase (ADP-forming)]	null	2018-12-13	CHEBI	1
18280	C	CHEBI:18280	ChEBI	null	phenylglyoxylic acid	A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a phenyl group.	2015-10-23	CHEBI	3
18281	C	CHEBI:18281	ChEBI	null	2,5-didehydro-D-gluconic acid	null	2017-08-21	CHEBI	3
18282	C	CHEBI:18282	ChEBI	null	nucleobase	That part of DNA or RNA that may be involved in pairing.	2018-12-19	CHEBI	3
18283	C	CHEBI:18283	ChEBI	null	alpha,alpha-trehalose 6-phosphate	null	2016-01-25	CHEBI	3
18284	C	CHEBI:18284	ChEBI	null	thiamine(1+) triphosphate(1-)	null	2008-06-17	CHEBI	3
18285	C	CHEBI:18285	ChEBI	null	(S)-stylopine	A berberine alkaloid isolated from the plants of the family papaveraceae.	2017-11-13	CHEBI	3
18286	E	CHEBI:18286	ChEBI	null	(ADP-D-ribosyl)n-acceptor	null	2018-10-08	CHEBI	1
18287	C	CHEBI:18287	ChEBI	null	L-fucose	Any form of fucose having L configuration.	2014-03-10	CHEBI	3
18288	C	CHEBI:18288	ChEBI	null	(S)-2-hydroxypropyl-CoM	null	2019-01-07	CHEBI	3
18289	C	CHEBI:18289	ChEBI	null	quinolin-2(1H)-one	A quinolone that is 1,2-dihydroquinoline substituted by an oxo group at position 2.	2015-07-29	CHEBI	3
18290	C	CHEBI:18290	ChEBI	null	thiamine(1+) diphosphate chloride	An  organic chloride salt of thiamine(1+) diphosphate.	2017-03-06	CHEBI	3
18291	C	CHEBI:18291	ChEBI	null	manganese atom	null	2016-01-25	CHEBI	3
18292	C	CHEBI:18292	ChEBI	null	jasmonic acid	An oxo monocarboxylic acid that is (3-oxocyclopentyl)acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 of the cyclopentane ring.	2017-12-14	CHEBI	3
18293	C	CHEBI:18293	ChEBI	null	5-methoxypsoralen	A 5-methoxyfurocoumarin that is psoralen substituted by a methoxy group at position 5.	2017-02-22	CHEBI	3
18295	C	CHEBI:18295	ChEBI	null	histamine	A member of the class of imidazoles that is 1H-imidazole substituted at position C-4 by a 2-aminoethyl group.	2017-02-22	CHEBI	3
18296	C	CHEBI:18296	ChEBI	null	chondroitin 6'-sulfate	A chondroitin sulfate in which the site of sulfation is carbon 6 of the N-acetylgalactosamine (GalNAc) sugar.	2016-09-16	CHEBI	3
18297	C	CHEBI:18297	ChEBI	null	1D-myo-inositol 1-phosphate	An inositol having myo- configuration substituted at position 1 by a phosphate group.	2016-01-27	CHEBI	3
18298	C	CHEBI:18298	ChEBI	null	3-hydroxy-2-methyl-3-phytyl-2,3-dihydro-1,4-naphthoquinone	null	2018-02-06	CHEBI	3
18299	C	CHEBI:18299	ChEBI	null	1-C-(indol-3-yl)glycerol 3-phosphate	null	2011-01-18	CHEBI	3
18300	C	CHEBI:18300	ChEBI	null	maleic acid	A butenedioic acid in which the double bond has cis- (Z)-configuration.	2017-02-15	CHEBI	3
18301	C	CHEBI:18301	ChEBI	null	(2Z,4E)-4-hydroxymuconic semialdehyde	null	2019-01-25	CHEBI	3
18302	C	CHEBI:18302	ChEBI	null	1-(5-phospho-beta-D-ribosyl)-5-[(5-phospho-beta-D-ribosylamino)methylideneamino]imidazole-4-carboxamide	A 1-(phosphoribosyl)imidazolecarboxamide that is the 5-(5-phospho-beta-D-ribosylamino)methylidene derivative of 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide.	2016-01-25	CHEBI	3
18303	C	CHEBI:18303	ChEBI	null	phosphatidyl-L-serine	A class of aminophospholipids in which a phosphatidyl group is esterified to the hydroxy group of serine.	2017-05-08	CHEBI	3
18304	C	CHEBI:18304	ChEBI	null	deamido-NAD(+)	null	2016-01-27	CHEBI	3
18305	C	CHEBI:18305	ChEBI	null	hydroquinone O-beta-D-glucopyranoside	A monosaccharide derivative that is  hydroquinone attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage.	2017-02-22	CHEBI	3
18306	C	CHEBI:18306	ChEBI	null	thiamine(1+) carboxylic acid	null	2019-01-10	CHEBI	3
18307	C	CHEBI:18307	ChEBI	null	UDP-D-galactose	A UDP-sugar having D-galactose as the sugar component.	2014-03-04	CHEBI	3
18308	C	CHEBI:18308	ChEBI	null	acrylic acid	A alpha,beta-unsaturated monocarboxylic acid that is ethene substituted by a carboxy group.	2017-02-20	CHEBI	3
18310	C	CHEBI:18310	ChEBI	null	alkane	An acyclic branched or unbranched hydrocarbon having the general formula CnH2n+2, and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.	2017-01-12	CHEBI	3
18311	C	CHEBI:18311	ChEBI	null	quinoline-4-carboxylic acid	null	2016-05-17	CHEBI	3
18312	C	CHEBI:18312	ChEBI	null	4-(hydroxymethyl)benzenesulfonic acid	null	2007-04-13	CHEBI	3
18313	C	CHEBI:18313	ChEBI	null	alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the trisaccharide component.	2018-11-05	CHEBI	3
18314	C	CHEBI:18314	ChEBI	null	L-2-aminopentanoic acid	A 2-aminopentanoic acid that has S-configuration.	2019-01-10	CHEBI	3
18315	C	CHEBI:18315	ChEBI	null	pyrroloquinoline quinone	A pyrroloquinoline having oxo groups at the 4- and 5-positions and carboxy groups at the 2-, 7- and 9-positions.	2019-01-07	CHEBI	3
18316	C	CHEBI:18316	ChEBI	null	4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol	A monohydroxy-1,3,5-triazine that is  atrazine in which the chloro group has been replaced by a hydroxy group.	2016-09-16	CHEBI	3
18317	C	CHEBI:18317	ChEBI	null	N-acetyl-LL-2,6-diaminopimelate(2-)	A dicarboxylic acid dianion resulting from removal of a proton from both carboxy groups of N-acetyl-LL-2,6-diaminopimelic acid.	2018-06-08	CHEBI	3
18318	C	CHEBI:18318	ChEBI	null	galactosylceramide sulfate	A galactosylceramide subtituted at O(3) of galactose by a sulfo group.	2019-01-10	CHEBI	3
18319	C	CHEBI:18319	ChEBI	null	SAICAR	A 1-(phosphoribosyl)imidazolecarboxamide resulting from the formal condesation of the darboxy group of 5-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid with the amino group of L-aspartic acid.	2016-01-27	CHEBI	3
18320	C	CHEBI:18320	ChEBI	null	1,4-dithiothreitol	The threo-diastereomer of 1,4-dimercaptobutane-2,3-diol.	2016-02-26	CHEBI	3
18321	C	CHEBI:18321	ChEBI	null	1-(sn-glycero-3-phospho)-1D-myo-inositol	A myo-inositol monophosphate derivative that is 1D-myo-inositol substituted at position 1 by an sn-glycero-3-phospho group.	2016-01-25	CHEBI	3
18322	C	CHEBI:18322	ChEBI	null	6-oxohexanoate	A straight-chain fatty acid anion and the conjugate base of 6-oxohexanoic acid, formed by deprotonation of the carboxylic acid group.	2015-04-13	CHEBI	3
18323	C	CHEBI:18323	ChEBI	null	anserine	A dipeptide comprising of beta-alanine and 3-methyl-L-histidine units.	2016-01-27	CHEBI	3
18325	C	CHEBI:18325	ChEBI	null	2-succinatobenzoate	null	2017-06-08	CHEBI	3
18326	E	CHEBI:18326	ChEBI	null	cyclobutadipyrimidine bis(deoxyribonucleotide)	null	2019-01-10	CHEBI	1
18327	C	CHEBI:18327	ChEBI	null	N-formimidoyl-L-glutamate(2-)	A dicarboxylic acid anion resuting from removal of a proton from both carboxy groups of N-formimidoyl-L-glutamic acid.	2014-03-20	CHEBI	3
18328	C	CHEBI:18328	ChEBI	null	13-hydroxylupanine	null	2014-08-04	CHEBI	3
18329	C	CHEBI:18329	ChEBI	null	5alpha-androstane-3beta,17beta-diol	An androstane-3,17-diol that is 5alpha-androstane substituted by beta-hydroxy groups at positions 3 and 17. It is a metabolite of dihydrotestosterone.	2018-10-24	CHEBI	3
18330	C	CHEBI:18330	ChEBI	null	isovitexin	A C-glycosyl compound that consists of apigenin substituted by a 1,5-anhydro-D-glucitol moiety at position 6.	2014-07-28	CHEBI	3
18331	C	CHEBI:18331	ChEBI	null	keratan 6'-sulfate	A keratan sulfate with random sulfation at the 6'-position.	2018-03-09	CHEBI	3
18332	C	CHEBI:18332	ChEBI	null	L-thyroxine	The L-enantiomer of thyroxine.	2018-09-19	CHEBI	3
18333	C	CHEBI:18333	ChEBI	null	D-arabinitol	The D-enantiomer of arabinitol.	2015-10-23	CHEBI	3
18334	C	CHEBI:18334	ChEBI	null	adenosine 5'-(pentahydrogen tetraphosphate)	A purine ribonucleoside 5'-tetraphosphate having adenine as the nucleobase.	2014-07-28	CHEBI	3
18335	C	CHEBI:18335	ChEBI	null	pyridoxamine 5'-phosphate	A vitamin B6 phosphate that is the  phosphoric ester derivative of pyridoxamine.	2016-09-09	CHEBI	3
18336	C	CHEBI:18336	ChEBI	null	4-(phosphonooxy)-L-threonine	null	2016-01-27	CHEBI	3
18337	C	CHEBI:18337	ChEBI	null	5-amino-6-(5-phospho-beta-D-ribosylamino)uracil	An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-beta-D-ribosyl residue.	2016-01-25	CHEBI	3
18338	C	CHEBI:18338	ChEBI	null	thiamine(1+) monophosphate chloride	An organic chloride salt of thiamine(1+) monophosphate.	2014-06-16	CHEBI	3
18339	E	CHEBI:18339	ChEBI	null	(R)-3-hydroxytetradecanoyl-[acyl-carrier protein]	null	2018-12-13	CHEBI	1
18340	C	CHEBI:18340	ChEBI	null	cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid	null	2008-05-16	CHEBI	3
18341	C	CHEBI:18341	ChEBI	null	diacetylchitobiosyldiphosphodolichol	A chitobiosyldiphosphodolichol compound having two acetyl substituents in unspecified positions.	2018-06-22	CHEBI	3
18342	E	CHEBI:18342	ChEBI	null	protein L-asparagine	null	2016-01-27	CHEBI	1
18343	E	CHEBI:18343	ChEBI	null	biotin-carboxyl-carrier protein	null	2016-01-27	CHEBI	1
18344	C	CHEBI:18344	ChEBI	null	kynurenic acid	A quinolinemonocarboxylic acid that is quinoline-2-carboxylic acid substituted by a hydroxy group at C-4.	2016-04-22	CHEBI	3
18345	C	CHEBI:18345	ChEBI	null	1D-myo-inositol 1,2,3,4,5-pentakisphosphate	null	2009-01-29	CHEBI	3
18346	C	CHEBI:18346	ChEBI	null	vanillin	A member of the class of benzaldehydes carrying methoxy and hydroxy substituents at positions 3 and 4 respectively.	2018-02-27	CHEBI	3
18347	C	CHEBI:18347	ChEBI	null	L-norleucine	A non-proteinogenic L-alpha-amino acid comprising hexanoic acid carrying an amino group at C-2. It does not occur naturally.	2015-10-23	CHEBI	3
18348	C	CHEBI:18348	ChEBI	null	1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate	A phosphatidylinositol bisphosphate in which the two phosphate groups are at C-4 and C-5 of the inositol moiety which has the 1D-myo configuration.	2016-01-27	CHEBI	3
18349	C	CHEBI:18349	ChEBI	null	N(1)-(5-phospho-D-ribosyl)glycinamide	null	2016-01-27	CHEBI	3
18350	C	CHEBI:18350	ChEBI	null	isoquinolin-1(2H)-one	null	2015-07-07	CHEBI	3
18351	C	CHEBI:18351	ChEBI	null	4-hydroxyhexan-3-one	A hexanone that is hexan-3-one substituted by a hydroxy group at position 4.	2018-03-22	CHEBI	3
18353	C	CHEBI:18353	ChEBI	null	vanillyl alcohol	A monomethoxybenzene that is 2-methoxyphenol substituted by a hydroxymethyl group at position 4.	2017-06-12	CHEBI	3
18354	C	CHEBI:18354	ChEBI	null	(R)-2-hydroxypropyl-CoM	null	2019-01-10	CHEBI	3
18355	C	CHEBI:18355	ChEBI	null	2-hydroxypenta-2,4-dienoic acid	A 5-carbon, bis-unsaturated, alpha-hydroxy fatty acid metabolite of the proteobacterium substrate 2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid (HOPDA).	2018-03-05	CHEBI	3
18356	C	CHEBI:18356	ChEBI	null	pyrroloquinoline quinol	A pyrroloquinoline having hydroxy groups at the 4- and 5-positions and carboxy groups at the 2-, 7- and 9-positions.	2019-01-10	CHEBI	3
18357	C	CHEBI:18357	ChEBI	null	(R)-noradrenaline	The R-enantiomer of noradrenaline.	2017-02-22	CHEBI	3
18358	C	CHEBI:18358	ChEBI	null	methoxsalen	A member of the class of psoralens that is 7H-furo[3,2-g]chromen-7-one in which the 9 position is substituted by a methoxy group. It is a constituent of the fruits of Ammi majus. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered topically or orally in conjunction with UV-A for phototherapy treatment of vitiligo and severe psoriasis.	2017-06-19	CHEBI	3
18359	C	CHEBI:18359	ChEBI	null	holo-[acyl-carrier protein]	null	2018-12-14	CHEBI	3
18360	C	CHEBI:18360	ChEBI	null	13-(2-methylcrotonoyloxy)lupanine	null	2014-08-04	CHEBI	3
18361	C	CHEBI:18361	ChEBI	null	diphosphate(4-)	null	2016-07-20	CHEBI	3
18362	C	CHEBI:18362	ChEBI	null	17-O-deacetylvindoline	A vinca alkaloid that is vindoline in which the acetate ester group at position 17 has been hydrolysed to give the corresponding secondary alcohol.	2017-07-26	CHEBI	3
18363	C	CHEBI:18363	ChEBI	null	reticulinylium	A benzylisoquinoline alkaloid that is obtained by selective dehydrogenation at the 1,2-position of reticuline.	2017-11-13	CHEBI	3
18364	C	CHEBI:18364	ChEBI	null	14-demethyllanosterol	A 3beta-sterol formed formally by loss of a methyl group from the 14-position of lanosterol.	2017-10-19	CHEBI	3
18365	C	CHEBI:18365	ChEBI	null	naphthalene-1,3,6,8-tetrol	A naphthalenetetrol that is naphthalene substituted by hydroxy groups at positions 1, 3, 6 and 8.	2014-07-28	CHEBI	3
18366	C	CHEBI:18366	ChEBI	null	Arg-tRNA(Arg)	null	2016-01-27	CHEBI	3
18367	C	CHEBI:18367	ChEBI	null	phosphate(3-)	A phosphate ion that is the conjugate base of hydrogenphosphate.	2015-10-23	CHEBI	3
18368	C	CHEBI:18368	ChEBI	null	D-glucosyl-N-acylsphingosine	Sphingosine substituted at the 1-hydroxy group by a D-glucosyl group and at the 2-amino group by an acyl group.	2016-01-27	CHEBI	3
18369	D	CHEBI:18369	ChEBI	null	1-organyl-2-lyso-sn-glycero-3-phospholipid	null	2008-08-18	CHEBI	0
18370	C	CHEBI:18370	ChEBI	null	7-deoxyloganin	null	2015-03-03	CHEBI	3
18371	C	CHEBI:18371	ChEBI	null	cis-4-carboxymethylenebut-2-en-4-olide	null	2014-07-28	CHEBI	3
18372	C	CHEBI:18372	ChEBI	null	7,8-dihydroneopterin 3'-triphosphate	null	2016-01-27	CHEBI	3
18373	C	CHEBI:18373	ChEBI	null	(7S)-salutaridinol	null	2009-10-17	CHEBI	3
18374	C	CHEBI:18374	ChEBI	null	1-(5-phospho-beta-D-ribosyl)-5'-AMP	An AMP-sugar in which the hydrogen at position 1 of AMP is substituted by a 5-phospho-beta-D-ribosyl group.	2016-01-25	CHEBI	3
18375	C	CHEBI:18375	ChEBI	null	nucleoside 3',5'-cyclic phosphate	A ribosyl or deoxyribosyl derivative of a pyrimidine or purine base in which C-3 and C-5 of the ribose ring are engaged in formation of a cyclic mono-, di-, tri- or tetra-phosphate.	2016-02-26	CHEBI	3
18376	C	CHEBI:18376	ChEBI	null	dermatan sulfate	Any of a group of glycosaminoglycans with repeating units consisting of variously sulfated beta1->4-linked L-iduronyl-(alpha1->3)-N-acetyl-D-galactosamine units.	2017-02-17	CHEBI	3
18377	C	CHEBI:18377	ChEBI	null	N-formylkynurenine	null	2017-05-18	CHEBI	3
18378	C	CHEBI:18378	ChEBI	null	4alpha-methyl-5alpha-cholest-7-en-3beta-ol	null	2017-10-18	CHEBI	3
18379	C	CHEBI:18379	ChEBI	null	nitrile	A compound having the structure RC#N; thus a C-substituted derivative of hydrocyanic acid, HC#N. In systematic nomenclature, the suffix nitrile denotes the triply bound #N atom, not the carbon atom attached to it.	2019-06-21	CHEBI	3
18380	C	CHEBI:18380	ChEBI	null	2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate	null	2016-01-25	CHEBI	3
18381	C	CHEBI:18381	ChEBI	null	5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide	null	2016-01-27	CHEBI	3
18382	E	CHEBI:18382	ChEBI	null	1-alkyl-2-arachidonyl-sn-glycero-3-phosphoethanolamine	null	2014-07-28	CHEBI	1
18383	C	CHEBI:18383	ChEBI	null	3-aminoalanine	A diamino acid that is alanine in which one of the hydrogens of the methyl group is replaced by an amino group.	2016-01-25	CHEBI	3
18384	C	CHEBI:18384	ChEBI	null	1D-myo-inositol 4-phosphate	null	2016-01-27	CHEBI	3
18385	C	CHEBI:18385	ChEBI	null	thiamine(1+)	null	2017-02-22	CHEBI	3
18386	C	CHEBI:18386	ChEBI	null	quinaldic acid	A quinolinemonocarboxylic acid having the carboxy group at the 2-position.	2016-01-21	CHEBI	3
18387	C	CHEBI:18387	ChEBI	null	N-formimidoyl-L-aspartate(2-)	A dicarboxylic acid anion resuting from removal of a proton from both carboxy groups of N-formimidoyl-L-aspartic acid.	2014-03-20	CHEBI	3
18388	C	CHEBI:18388	ChEBI	null	apigenin	A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 4', 5 and 7.  It induces autophagy in leukaemia cells.	2017-06-13	CHEBI	3
18389	E	CHEBI:18389	ChEBI	null	protein L-glutamate	null	2018-12-23	CHEBI	1
18390	C	CHEBI:18390	ChEBI	null	N-acyl-beta-D-galactosylsphingosine	An N-acyl-D-galactosylsphingosine in which the anomeric configuration of the galactosyl residue is beta; sphingosine substituted at the O-1 position by a beta-D-galactosyl group and at the N-2 position by an acyl group.	2019-02-19	CHEBI	3
18391	C	CHEBI:18391	ChEBI	null	D-gluconate	A gluconate having D-configuration.	2015-03-19	CHEBI	3
18392	C	CHEBI:18392	ChEBI	null	bis(beta-glucosyluronic acid)bilirubin	null	2016-01-27	CHEBI	3
18393	C	CHEBI:18393	ChEBI	null	naphthalene-1,3,8-triol	A naphthalenetriol that is naphthalene substituted by hydroxy groups at positions 1, 3 and 8.	2015-07-31	CHEBI	3
18394	C	CHEBI:18394	ChEBI	null	6-O-alpha-D-glucopyranosyl-D-fructofuranose	A glycosylfructose that is D-fructofuranose attached to a alpha-D-glucopyranosyl unit at position 6 via a glycosidic linkage. It is found in honey and sugarcane.	2018-05-31	CHEBI	3
18395	C	CHEBI:18395	ChEBI	null	2-dehydropantolactone	null	2014-11-13	CHEBI	3
18396	C	CHEBI:18396	ChEBI	null	beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2019-02-21	CHEBI	3
18397	C	CHEBI:18397	ChEBI	null	2-phenylethylamine	A phenylethylamine having the phenyl substituent at the 2-position.	2016-01-27	CHEBI	3
18398	C	CHEBI:18398	ChEBI	null	linear maltodextrin	A maltodextrin in which the alpha-(1->4)-linked D-glucose units form a linear chain, typically from 3 to 17 glucose units long. (Cf. amylose, in which the chain length ranges from around 300 to several thousand glucose units).	2018-06-07	CHEBI	3
18399	C	CHEBI:18399	ChEBI	null	codeinone	null	2014-07-28	CHEBI	3
18400	C	CHEBI:18400	ChEBI	null	2-hydroxy-1,4-benzoquinone	The simplest member of the class of 2-hydroxy-1,4-benzoquinones, that is 1,4-benzoquinone in which a single hydrogen is replaced by a hydroxy group.	2016-06-02	CHEBI	3
18401	C	CHEBI:18401	ChEBI	null	phenylacetate	A monocarboxylic acid anion that is the conjugate base of phenylacetic acid.	2018-06-20	CHEBI	3
18402	C	CHEBI:18402	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid	A steroid acid that is 5beta-cholestan-26-oic acid which is substituted by hydroxy groups as the 3alpha, 7alpha, and 12alpha positions.	2016-06-30	CHEBI	3
18403	C	CHEBI:18403	ChEBI	null	L-arabinitol	The L-enantiomer of arabinitol.	2017-02-16	CHEBI	3
18404	C	CHEBI:18404	ChEBI	null	3-methylcatechol	A methylcatechol carrying a methyl substituent at position 3. It is a xenobiotic metabolite produced by some bacteria capable of degrading nitroaromatic compounds present in pesticide-contaminated soil samples.	2015-08-04	CHEBI	3
18405	C	CHEBI:18405	ChEBI	null	pyridoxal 5'-phosphate	The monophosphate ester obtained by condensation of phosphoric acid with the primary hydroxy group of pyridoxal.	2017-02-22	CHEBI	3
18406	C	CHEBI:18406	ChEBI	null	AICA ribonucleotide	A 1-(phosphoribosyl)imidazolecarboxamide that is acadesine in which the hydroxy group at the 5' position has been converted to its monophosphate derivative.	2016-01-27	CHEBI	3
18407	C	CHEBI:18407	ChEBI	null	hydrogen cyanide	A one-carbon compound consisting of a methine group triple bonded to a nitrogen atom	2016-05-26	CHEBI	3
18408	C	CHEBI:18408	ChEBI	null	cobamamide	A member of the class of cobalamins that is vitamin B12 in which the cyano group is replaced by a 5'-deoxyadenos-5'-yl moiety. It is one of the two metabolically active form of vitamin B12.	2016-01-25	CHEBI	3
18409	C	CHEBI:18409	ChEBI	null	(2S)-2-hydroxy-2-methyl-3-oxobutanoic acid	null	2016-01-27	CHEBI	3
18410	C	CHEBI:18410	ChEBI	null	N-formylanthranilate	An amidobenzoate consisting of anthranilate carrying an N-formyl group.	2015-08-17	CHEBI	3
18411	C	CHEBI:18411	ChEBI	null	laminarabiose	A glycosylglucose consisting of D-glucose with undefined anomeric stereochemistry and a beta-D-glucosyl residue attached at the 3-position.	2019-03-05	CHEBI	3
18412	C	CHEBI:18412	ChEBI	null	N(omega)-phospho-L-arginine	An arginine derivative that is L-arginine substituted by a phosphono group at N(omega)-position.	2014-12-02	CHEBI	3
18413	C	CHEBI:18413	ChEBI	null	2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine	null	2016-01-27	CHEBI	3
18414	C	CHEBI:18414	ChEBI	null	2',4'-dihydroxyacetophenone	A dihydroxyacetophenone that is acetophenone carrying hydroxy substituents at positions 2' and 4'.	2015-04-23	CHEBI	3
18415	C	CHEBI:18415	ChEBI	null	N-formimidoylglycine	null	2015-01-08	CHEBI	3
18416	C	CHEBI:18416	ChEBI	null	N-[(R)-pantothenoyl]-L-cysteine	null	2016-01-27	ops$mennis	3
18417	C	CHEBI:18417	ChEBI	null	(RS)-coclaurine	null	2010-03-12	ops$mennis	3
18418	C	CHEBI:18418	ChEBI	null	(RS)-norcoclaurine	null	2015-06-19	ops$mennis	3
18419	C	CHEBI:18419	ChEBI	null	lactaldehyde	A member of the class of  propanals obtained by the reduction of the carboxylic group of lactic acid (2-hydroxypropanoic acid).	2016-06-02	ops$mennis	3
18420	C	CHEBI:18420	ChEBI	null	magnesium(2+)	null	2016-01-20	ops$kirill	3
18421	C	CHEBI:18421	ChEBI	null	superoxide	null	2016-01-27	ops$kirill	3
18422	C	CHEBI:18422	ChEBI	null	sulfur dioxide	null	2016-01-25	ops$kirill	3
18423	E	CHEBI:18423	ChEBI	null	[tyrosine-3-monooxygenase]	null	2018-12-22	ops$kirill	1
18424	E	CHEBI:18424	ChEBI	null	phospho-[tyrosine-3-monooxygenase]	null	2018-12-15	ops$kirill	1
18425	C	CHEBI:18425	ChEBI	null	2-C-methyl-D-erythritol 2,4-cyclic diphosphate	null	2017-06-15	ops$mennis	3
18426	C	CHEBI:18426	ChEBI	null	1D-myo-inositol 1,2-cyclic phosphate	A  myo-inositol cyclic phosphate that is the 1,2-cyclic phosphate derivative of 1D-myo-inositol.	2016-11-21	ops$mennis	3
18427	C	CHEBI:18427	ChEBI	null	1D-1-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1R,2R,3S,4S,5R,6S-isomer).	2017-11-13	ops$mennis	3
18428	C	CHEBI:18428	ChEBI	null	sinapoyl D-glucoside	null	2017-10-26	ops$mennis	3
18429	C	CHEBI:18429	ChEBI	null	dehydrovomifoliol	A fenchane monoterpenoid that is substituted by methyl groups at positions 3, 5, and 5, and by both a hydroxy group and a 3-oxobut-1-en-1-yl group at position 4.	2017-08-21	ops$mennis	3
18430	C	CHEBI:18430	ChEBI	null	3-hydroxy-16-methoxy-2,3-dihydrotabersonine	null	2015-03-03	ops$mennis	3
18431	C	CHEBI:18431	ChEBI	null	7alpha,26-dihydroxycholesterol	An oxysterol that is cholesterol which is substituted by hydroxy groups at the 7alpha and 26 positions.	2017-04-25	ops$mennis	3
18504	C	CHEBI:18504	Chemical Ontology	null	(1->3,1->4)-beta-D-glucan	A beta-D-glucan of more than 20 D-glucose residues joined by beta-(1->3) and beta-(1->4) glycosidic linkages.	2011-08-23	CHEBI	3
18890	E	CHEBI:18890	Chemical Ontology	null	1,2-dihydroxy-7-hydroxymethylnaphthalene	null	2014-09-02	CHEBI	1
18891	E	CHEBI:18891	Chemical Ontology	null	1,2-dihydroxy-8-carboxynaphthalene	null	2016-01-27	CHEBI	1
18914	C	CHEBI:18914	Chemical Ontology	null	beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosaminyl group	A group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-D-glucosamine.	2018-03-02	CHEBI	3
18915	C	CHEBI:18915	Chemical Ontology	null	beta-D-galactosyl-(1->3)-N-acetyl-D-glucosaminyl group	A group obtained by removing the hydroxy group from the hemiacetal function of beta-D-galactosyl-(1->3)-N-acetyl-D-glucosamine.	2018-03-02	CHEBI	3
18917	C	CHEBI:18917	Chemical Ontology	null	1,3-dichloropropan-2-ol	A secondary alcohol that is isopropanol in which one hydrogen of each methyl group is substituted by a chlorine. A liquid at room temperature (melting point -4degreeC, boiling point 174degreeC at 760 mm Hg), it is used as a solvent for hard resins and nitrocellulose.	2013-11-14	CHEBI	3
19030	C	CHEBI:19030	Chemical Ontology	null	1-aminopropan-2-ol	Any  amino alcohol that is propan-2-ol substituted by an amino group at position 1.	2019-06-10	CHEBI	3
19304	E	CHEBI:19304	Chemical Ontology	null	2,3-bis(4-hydroxyphenyl)-1,2-propanediol	null	2014-07-28	CHEBI	1
19500	E	CHEBI:19500	Chemical Ontology	null	2-chloro-3-oxoadipate	null	2017-10-26	CHEBI	1
19569	C	CHEBI:19569	Chemical Ontology	null	2-deoxyribose phosphate	A deoxyaldopentose phosphate in which the deoxyaldopentose is 2-deoxyribose.	2011-02-07	CHEBI	3
19623	E	CHEBI:19623	Chemical Ontology	null	2-hydroxy-7-hydroxymethylchromene-2-carboxylate	null	2014-07-28	CHEBI	1
19643	C	CHEBI:19643	Chemical Ontology	null	2-hydroxyisophthalic acid	A benzenedicarboxylic acid that is isophthalic acid in which the hydrogen at position 2 is substituted by a hydroxy group.	2014-05-15	CHEBI	3
19775	C	CHEBI:19775	Chemical Ontology	null	quinaldate	A quinolinemonocarboxylate that is the conjugate base of quinaldic acid; major species at pH 7.3.	2014-11-11	CHEBI	3
19848	C	CHEBI:19848	Chemical Ontology	null	3'-deoxydihydrostreptomycin	Any member of the class of  streptomycins that is dihydrostreptomycin in which the hydroxy group at position 3' is replaced by a hydrogen.	2015-04-22	CHEBI	3
19868	C	CHEBI:19868	Chemical Ontology	null	3',4'-dihydroxyacetophenone	A dihydroxyacetophenone that is acetophenone carrying hydroxy groups at positions 3' and 4'.	2015-04-23	CHEBI	3
19982	C	CHEBI:19982	Chemical Ontology	null	3-chloroacrylic acid	A chlorocarboxylic acid that is acrylic acid in which one of the hydrogens at position 3 is substituted by chlorine.	2014-07-28	CHEBI	3
20011	C	CHEBI:20011	Chemical Ontology	null	3-deoxyoctulosonyllipopolysaccharide	A lipopolysaccharide having a 3-deoxyoctulosonyl group attached at an unspecified position.	2010-01-29	CHEBI	3
20092	E	CHEBI:20092	Chemical Ontology	null	3-isopropylbut-3-enoic acid	null	2016-01-27	CHEBI	1
20110	C	CHEBI:20110	Chemical Ontology	null	3-methylsalicylaldehyde	A member of the class of benzaldehydes that is salicylaldehyde in which the hydrogen ortho- to the hydroxy group is substituted by a methyl group.	2015-07-16	CHEBI	3
20156	C	CHEBI:20156	Chemical Ontology	null	3-oxo-Delta(1) steroid	Any 3-oxo steroid that contains a double bond between positions 1 and 2.	2017-08-22	CHEBI	3
20331	C	CHEBI:20331	Chemical Ontology	null	4-chloroaniline	A chloroaniline in which the chloro atom is para to the aniline amino group.	2014-10-23	CHEBI	3
20367	C	CHEBI:20367	Chemical Ontology	null	4-formylsalicylic acid	A hydroxybenzoic acid that is salicylic acid in which the hydrogen at position 4 is substituted by a formyl group.	2011-03-23	CHEBI	3
20412	E	CHEBI:20412	Chemical Ontology	null	4-hydroxymethylcatechol	null	2014-07-28	CHEBI	1
20414	C	CHEBI:20414	Chemical Ontology	null	4-hydroxymethylsalicylaldehyde	A member of the class of benzaldehydes that is salicylaldehyde in which the hydrogen meta- to the phenolic hydroxy group is substituted by a hydroxymethyl group.	2011-07-27	CHEBI	3
20794	C	CHEBI:20794	Chemical Ontology	null	7-methylguanosine	A positively charged methylguanosine in which a single methyl substituent is located at position 7.	2014-11-21	CHEBI	3
20833	C	CHEBI:20833	Chemical Ontology	null	9-ribosyl-cis-zeatin	A 9-ribosylzeatin having cis-zeatin as the nucleobase.	2015-04-16	CHEBI	3
20961	C	CHEBI:20961	Chemical Ontology	null	D-galactoside	null	2014-07-28	CHEBI	3
21363	C	CHEBI:21363	Chemical Ontology	null	L-methionine sulfone	An L-methionine derivative in which the sulfur has been oxidised to the corresponding sulfone.	2016-12-07	CHEBI	3
21371	C	CHEBI:21371	Chemical Ontology	null	L-phenylalanine amide	An amino acid amide derived from L-phenylalanine.	2011-04-26	CHEBI	3
21374	C	CHEBI:21374	Chemical Ontology	null	L-prolinamide	The carboxamide derivative of L-proline.	2015-01-07	CHEBI	3
21412	C	CHEBI:21412	Chemical Ontology	null	L-tyrosinamide	An amino acid amide that is L-tyrosine in which the carboxy OH group is replaced by NH2.	2015-10-23	CHEBI	3
21437	C	CHEBI:21437	Chemical Ontology	null	Mo-molybdopterin cofactor	A molybdopterin cofactor in which the coordinated metal is a mononuclear molybdenum or molybdate species.	2016-01-25	CHEBI	3
21489	E	CHEBI:21489	Chemical Ontology	null	N-D-glucosylarylamine	null	2018-01-09	CHEBI	1
21494	C	CHEBI:21494	Chemical Ontology	null	N-acetoxyarylamine	Any arylamine having an acetytoxy group attached to the nitrogen.	2017-04-20	CHEBI	3
21501	C	CHEBI:21501	Chemical Ontology	null	N-acetyl-D-amino acid	An N-acetyl-amino acid having D-configuration.	2018-06-22	CHEBI	3
21553	C	CHEBI:21553	Chemical Ontology	null	N-acetyl-L-glutamine	An N(2)-acetylglutamine that has L-configuration.	2017-02-22	CHEBI	3
21557	C	CHEBI:21557	Chemical Ontology	null	N-acetyl-L-methionine	An L-methionine derivative that is L-methionine in which one of the amine hydrogens is substituted by an acetyl group.	2017-02-10	CHEBI	3
21575	C	CHEBI:21575	Chemical Ontology	null	N-acetyl-amino acid	An N-acyl-amino acid that has acetyl as the acyl group.	2018-06-22	CHEBI	3
21603	E	CHEBI:21603	Chemical Ontology	null	n-acetylaralkylamine	null	2014-06-23	CHEBI	1
21645	C	CHEBI:21645	Chemical Ontology	null	N-acyl-L-arginine	An N-acyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by any acyl group.	2015-10-26	CHEBI	3
21695	C	CHEBI:21695	Chemical Ontology	null	N-cyclopropylammelide	A dihydroxy-1,3,5-triazine consisting of ammelide bearing an N-cyclohexyl substituent.	2016-01-27	CHEBI	3
21745	C	CHEBI:21745	Chemical Ontology	null	N-(long-chain-fatty-acyl)-L-glutamic acid	An N-acyl-L-glutamic acid in which the acyl group has a chain length of C12 or greater.	2017-06-27	CHEBI	3
21752	C	CHEBI:21752	Chemical Ontology	null	N-methyl-L-alpha-amino acid	An non-proteinogenic L-alpha-amino acid in which the amino group bears one or more methyl groups.	2015-01-08	CHEBI	3
21759	C	CHEBI:21759	Chemical Ontology	null	N-methyl-N'-nitro-N-nitrosoguanidine	An N-nitroguanidine compound having nitroso and methyl substituents at the N'-position	2014-07-28	CHEBI	3
21818	C	CHEBI:21818	Chemical Ontology	null	N(2)-methylguanine	A methylguanine in which the methyl group is located at the N2-position.	2016-12-12	CHEBI	3
21891	C	CHEBI:21891	Chemical Ontology	null	N(6)-methyladenosine	A methyladenosine compound with one methyl group attached to N(6) of the adenine nucleobase.	2018-04-30	CHEBI	3
21969	C	CHEBI:21969	Chemical Ontology	null	O-phosphorylhomoserine	An O-phosphoamino acid in which the amino acid specified is homoserine.	2016-12-08	CHEBI	3
21976	E	CHEBI:21976	Chemical Ontology	null	o-succinylhomoserine	null	2014-06-23	CHEBI	1
22063	C	CHEBI:22063	Chemical Ontology	null	sulfoxide	An organosulfur compound having the structure R2S=O or R2C=S=O (R =/= H).	2019-01-30	CHEBI	3
22065	C	CHEBI:22065	Chemical Ontology	null	S-palmitoyl-L-cysteine	A palmitoyl-L-cysteine in which the palmitoyl group is attached to the sulfur via a thioester linkage.	2017-02-14	CHEBI	3
22066	C	CHEBI:22066	Chemical Ontology	null	S-phospho-L-cysteine	A phosphoamino acid consisting of L-cysteine carrying an S-phospho substituent.	2011-04-26	CHEBI	3
22145	E	CHEBI:22145	Chemical Ontology	null	abscisic alcohol	null	2014-07-28	CHEBI	1
22326	C	CHEBI:22326	Chemical Ontology	null	S-alkylsulfenic acid	Any SO-thioperoxol in which the substituent attached to sulfur is an alkyl group.	2017-11-08	CHEBI	3
22385	C	CHEBI:22385	Chemical Ontology	null	alpha-D-glucan	null	2014-07-28	CHEBI	3
22407	C	CHEBI:22407	Chemical Ontology	null	alpha-D-mannosyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)]-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-mannosyl-(1->6)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)]-beta-D-mannose.	2014-08-04	CHEBI	3
22440	C	CHEBI:22440	Chemical Ontology	null	alpha-N-substituted L-arginine	An L-arginine derivative that is L-arginine in which one of the hydrogens attached to the alpha-nitrogen has replaced by another atom or group.	2014-12-02	CHEBI	3
22599	C	CHEBI:22599	Chemical Ontology	null	arabinose	null	2015-10-23	CHEBI	3
22783	C	CHEBI:22783	Chemical Ontology	null	beta-D-galactosyl-(1->3)-N-acetyl-D-galactosaminyl group	null	2018-02-07	CHEBI	3
22788	C	CHEBI:22788	Chemical Ontology	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucosylceramide	A glycotetraosylceramide having beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose as the tetrasaccharide component.	2018-12-04	CHEBI	3
22798	C	CHEBI:22798	Chemical Ontology	null	beta-D-glucoside	Any D-glucoside in which the anomeric centre has beta-configuration.	2019-06-03	CHEBI	3
22907	C	CHEBI:22907	Chemical Ontology	null	bleomycin	A glycopeptide produced by the bacterium Streptomyces verticillus. The term, 'bleomycin' refers to a family of structurally related compounds. When used as an anti-cancer agent, the chemotherapeutical forms are primarily bleomycin A2 and B2.	2015-04-23	CHEBI	3
23066	C	CHEBI:23066	Chemical Ontology	null	cephalosporin	A class of beta-lactam antibiotics differing from the penicillins in having a 6-membered, rather than a 5-membered, side ring.  Although cephalosporins are among the most commonly used antibiotics in the treatment of routine infections, and their use is increasing over time, they can cause a range of hypersensitivity reactions, from mild, delayed-onset cutaneous reactions to life-threatening anaphylaxis in patients with immunoglobulin E (IgE)-mediated allergy.	2018-03-12	CHEBI	3
23103	E	CHEBI:23103	Chemical Ontology	null	chitodextrin	null	2014-06-23	CHEBI	1
23213	C	CHEBI:23213	Chemical Ontology	null	choline ester	null	2017-05-31	CHEBI	3
23266	E	CHEBI:23266	Chemical Ontology	null	cis-1,2-dihydroxy-1,2-dihydro-7-hydroxymethylnaphthalene	null	2014-09-02	CHEBI	1
23267	E	CHEBI:23267	Chemical Ontology	null	cis-1,2-dihydroxy-1,2-dihydro-7-methylnaphthalene	null	2018-08-16	CHEBI	1
23268	E	CHEBI:23268	Chemical Ontology	null	cis-1,2-dihydroxy-1,2-dihydro-8-carboxynaphthalene	null	2016-01-27	CHEBI	1
23269	E	CHEBI:23269	Chemical Ontology	null	cis-1,2-dihydroxy-1,2-dihydro-8-methylnaphthalene	null	2014-07-28	CHEBI	1
23437	C	CHEBI:23437	Chemical Ontology	null	cyanohydrin	An alpha-hydroxynitrile resulting from the formal addition of hydrogen cyanide to the C=O bond of an aldehyde or ketone.	2017-11-08	CHEBI	3
23443	C	CHEBI:23443	Chemical Ontology	null	cyclic amide	null	2014-06-23	CHEBI	3
23665	E	CHEBI:23665	Chemical Ontology	null	dialkylarylamine	null	2014-07-28	CHEBI	1
23781	C	CHEBI:23781	Chemical Ontology	null	dihydroxyindole	Any member of the class of  hydroxyindoles carrying two hydroxy groups.	2015-02-09	CHEBI	3
23897	C	CHEBI:23897	Chemical Ontology	null	ecdysteroid	A class of steroids that include insect moulting and sex hormones.	2016-06-27	CHEBI	3
23965	C	CHEBI:23965	Chemical Ontology	null	estradiol	A 3-hydroxy steroid that is estra-1,3,5(10)-triene substituted by hydroxy groups at positions 3 and 17.	2014-11-24	CHEBI	3
23990	C	CHEBI:23990	Chemical Ontology	null	ethyl ester	Any carboxylic ester resulting from the formal condensation of the carboxy group of a carboxylic acid with ethanol.	2019-04-25	CHEBI	3
24174	C	CHEBI:24174	Chemical Ontology	null	galacturonan	null	2014-06-23	CHEBI	3
24293	C	CHEBI:24293	Chemical Ontology	null	glucosyloxyanthraquinone	A monosaccharide derivative that is anthracene-9,10-dione substituted by a beta-D-glucopyranosyloxy group at position 1.	2015-04-23	CHEBI	3
24301	C	CHEBI:24301	Chemical Ontology	null	glucuronolactone	null	2014-09-24	CHEBI	3
24346	C	CHEBI:24346	Chemical Ontology	null	phosphoglyceric acid	An aldonic acid phosphate where the aldonic acid component is glyceric acid.	2012-08-07	CHEBI	3
24367	C	CHEBI:24367	Chemical Ontology	null	glycinamide ribonucleotide(2-)	null	2019-02-05	CHEBI	3
24396	C	CHEBI:24396	Chemical Ontology	null	glycopeptide	Any carbohydrate derivative that consists of glycan moieties covalently attached to the side chains of the amino acid residues that constitute the peptide.	2018-08-23	CHEBI	3
24402	C	CHEBI:24402	Chemical Ontology	null	glycosphingolipid	A glycosphingolipid is a glycolipid that is a carbohydrate-containing derivative of a sphingoid or ceramide. It is understood that the carbohydrate residue is attached by a glycosidic linkage to O-1 of the sphingoid.	2018-10-18	CHEBI	3
24547	C	CHEBI:24547	Chemical Ontology	null	hexadecenal	A monounsaturated fatty acid aldehyde that is hexadecanal which has undergone formal dehydrogenation to introduce a double bond at unspecified position.	2016-08-25	CHEBI	3
24588	C	CHEBI:24588	Chemical Ontology	null	hexose 1-phosphate	null	2014-07-28	CHEBI	3
24591	C	CHEBI:24591	Chemical Ontology	null	hexuronate	A uronate obtained via deprotonation of the carboxy group of any hexuronic acid.	2012-07-31	CHEBI	3
24646	C	CHEBI:24646	Chemical Ontology	null	hydroquinones	Benzenediols that have the hydroxy substituents in the 1- and 4-positions.	2017-10-09	CHEBI	3
24676	C	CHEBI:24676	Chemical Ontology	null	hydroxybenzoic acid	Any benzoic acid carrying one or more phenolic hydroxy groups on the benzene ring.	2019-01-21	CHEBI	3
24702	C	CHEBI:24702	Chemical Ontology	null	4-hydroxyindole	A member of the class of  hydroxyindoles that is 1H-indole substituted by a hydroxy group at position 4.	2015-02-09	CHEBI	3
24705	C	CHEBI:24705	Chemical Ontology	null	hydroxykynurenamine	Any kynurenamine carrying a hydroxy substituent.	2013-07-17	CHEBI	3
24809	C	CHEBI:24809	Chemical Ontology	null	indole-3-carboxylic acid	An indole-3-carboxylic acid carrying a carboxy group at position 3.	2016-07-05	CHEBI	3
24960	C	CHEBI:24960	Chemical Ontology	null	ketoaldehyde	Any compound that has an aldehydic and ketonic group in the same molecule.	2015-08-07	CHEBI	3
24966	C	CHEBI:24966	Chemical Ontology	null	keto-D-gluconate	A ketogluconate of D-configuration	2015-03-17	CHEBI	3
24978	C	CHEBI:24978	Chemical Ontology	null	ketose	Ketonic parent sugars (polyhydroxy ketones H[CH(OH)]nC(=O)[CH(OH)]mH) and their intramolecular hemiketals.	2018-11-05	CHEBI	3
25036	C	CHEBI:25036	Chemical Ontology	null	lignan	Any phenylpropanoid  derived from phenylalanine via dimerization of substituted cinnamic alcohols, known as monolignols, to a dibenzylbutane skeleton. Note that while individual members of the class have names ending ...lignane, ...lignene, ...lignadiene, etc., the class names lignan, neolignan, etc., do not end with an "e".	2017-12-18	CHEBI	3
25097	C	CHEBI:25097	Chemical Ontology	null	lyxose	An aldopentose that occurs only rarely in nature.	2014-12-16	CHEBI	3
25179	E	CHEBI:25179	Chemical Ontology	null	melanins	null	2016-02-10	CHEBI	1
25212	C	CHEBI:25212	Chemical Ontology	null	metabolite	Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.	2018-08-09	CHEBI	3
25289	C	CHEBI:25289	Chemical Ontology	null	methylcatechol	Any member of the class of catechols carrying one or more methyl substituents.	2018-09-21	CHEBI	3
25331	E	CHEBI:25331	Chemical Ontology	null	methyl pentanoate	null	2016-02-09	CHEBI	1
25458	E	CHEBI:25458	Chemical Ontology	null	myrtenal	null	2016-01-27	CHEBI	1
25459	E	CHEBI:25459	Chemical Ontology	null	myrtenic acid	null	2014-07-28	CHEBI	1
25460	E	CHEBI:25460	Chemical Ontology	null	myrtenol	null	2016-01-27	CHEBI	1
25513	C	CHEBI:25513	Chemical Ontology	null	neutral glycosphingolipid	Any glycosphingolipid containing unsubstituted glycosyl moieties.	2015-04-24	CHEBI	3
25540	C	CHEBI:25540	Chemical Ontology	null	neonicotinoid insectide	A class of neuro-active insecticides that act at the nicotinic acetylcholine receptor.	2015-11-13	CHEBI	3
25588	E	CHEBI:25588	Chemical Ontology	null	nonpolar amino acid	null	2014-06-23	CHEBI	1
25629	C	CHEBI:25629	Chemical Ontology	null	octadecanoate	A fatty acid anion 18:0 that is the conjugate base of octadecanoic acid (stearic acid). Stearates have a variety of uses in the pharmaceutical industry.	2017-03-08	CHEBI	3
25667	C	CHEBI:25667	Chemical Ontology	null	oleoyl group	null	2018-04-06	CHEBI	3
25676	C	CHEBI:25676	Chemical Ontology	null	oligopeptide	A peptide containing a relatively small number of amino acids.	2018-03-20	CHEBI	3
25682	C	CHEBI:25682	Chemical Ontology	null	N(omega),N'(omega)-dimethyl-L-arginine	A  L-arginine derivative having two methyl groups at the N(omega)- and N'(omega)-positions	2015-11-13	CHEBI	3
25858	C	CHEBI:25858	Chemical Ontology	null	1,7-dimethylxanthine	A dimethylxanthine having the two methyl groups located at positions 1 and 7. It is a metabolite of caffeine and theobromine in animals.	2016-02-25	CHEBI	3
25879	C	CHEBI:25879	Chemical Ontology	null	pentaerythritol tetranitrate	A pentaerythritol nitrate in which all four hydroxy groups of pentaerythritol have been converted to the corresponding nitrate ester. It is a vasodilator with properties similar to those of glyceryl trinitrate, but with a more prolonged duration of action, and is used for treatment of angina pectoris. It is also one of the most powerful high explosives known and is a component of the plastic explosive known as Semtex.	2017-03-06	CHEBI	3
26137	C	CHEBI:26137	Chemical Ontology	null	pinocarveol	A  pinane monoterpenoid that is a bicyclo[3.1.1]heptane substituted by two methyl groups at position 6, a methylidene group at position 2 and a hydroxy group at position 3.	2016-01-27	CHEBI	3
26148	C	CHEBI:26148	Chemical Ontology	null	piperidinemonocarboxylic acid	Any member of the class of piperidines in which one of the carbons of the piperidine ring is substituted by a carboxy group.	2018-07-19	CHEBI	3
26167	E	CHEBI:26167	Chemical Ontology	null	polar amino acid	null	2014-06-23	CHEBI	1
26194	C	CHEBI:26194	Chemical Ontology	null	polyoxin	A group of peptide-pyrimidine nucleoside antibiotics produced by Streptomyces cacaoi var asoensis.	2014-12-05	CHEBI	3
26199	C	CHEBI:26199	Chemical Ontology	null	polyprenol	Any member of the class of  prenols possessing the general formula H-[CH2C(Me)=CHCH2]nOH in which the carbon skeleton is composed of more than one isoprene units.	2015-03-04	CHEBI	3
26255	C	CHEBI:26255	Chemical Ontology	null	prenylquinone	A quinone substituted by a polyprenyl-derived side-chain. Prenylquinones occur in all living cells. Due to their amphiphilic character, they are mainly located in biological membranes where they function as electron and proton carriers in the photosynthetic and respiratory electron transport chains. Some prenylquinones also perform more specialised roles sucy as antioxidants and enzyme cofactors. Prenylquinones are classified according to ring structure: the main classes are menaquinones, phylloquinones, ubiquinones and plastoquinones.	2016-06-07	CHEBI	3
26377	C	CHEBI:26377	Chemical Ontology	null	pterocarpans	Members of the class of benzofurochromene with a 6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene skeleton and its substituted derivatives. They generally bear structural resemblance to isoflavanoids that possess antibiotic activity and are produced by plant tissues in response to infection. They are the 3,4-dihydroderivatives of coumestans.	2017-02-24	CHEBI	3
26401	C	CHEBI:26401	Chemical Ontology	null	purines	A class of imidazopyrimidines that consists of purine and its substituted derivatives.	2018-06-19	CHEBI	3
26533	C	CHEBI:26533	Chemical Ontology	null	reticuline	null	2017-03-31	CHEBI	3
26605	C	CHEBI:26605	Chemical Ontology	null	saponin	A glycoside that is a compound containing one or more hydrophilic glycoside moieties combined with a lipophilic triterpenoid or steroid derivative. Found in particular abundance in plant species.	2013-04-12	CHEBI	3
26630	C	CHEBI:26630	Chemical Ontology	null	selenocystathionine	A member of the class of cystathionines derived from homoselenocysteine and serine residues joined by a selenide bond.	2014-02-20	CHEBI	3
26660	C	CHEBI:26660	Chemical Ontology	null	sesterterpenoid	Any terpenoid derived from a sesterterpene. The term includes compounds in which the C25 skeleton of the parent sesterterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups). Sometimes sesterterpenoids are erroneously referred to as sesterpenoids.	2016-06-03	CHEBI	3
27049	C	CHEBI:27049	Chemical Ontology	null	(2E)-5-isopropyl-2-methylhexa-2,5-dienal	A hexadienal that is hexa-2,5-dienal substituted by a an isopropyl group at position 5 and a methy group at position 2 (the 2E-stereoisomer).	2015-04-23	CHEBI	3
27371	C	CHEBI:27371	ChEBI	null	(+)-quercitol	null	2014-07-28	CHEBI	3
27372	C	CHEBI:27372	ChEBI	null	1D-chiro-inositol	Belonging to the inositol family of compounds, D-chiro-inositol (DCI) is an isomer of glucose. It is an important secondary messenger in insulin signal transduction.	2017-02-24	CHEBI	3
27373	C	CHEBI:27373	ChEBI	null	pantothenol	A monocarboxylic acid amide that is 3,3-dimethylbutanamide substituted by hydroxy groups at positions 2 and 4 and a 3-hydroxypropyl group at the carbomyl nitrogen.	2017-02-22	CHEBI	3
27374	C	CHEBI:27374	ChEBI	null	1L-chiro-inositol	null	2015-10-23	CHEBI	3
27375	C	CHEBI:27375	ChEBI	null	vincaleukoblastine	null	2017-02-22	CHEBI	3
27376	C	CHEBI:27376	ChEBI	null	methanesulfonic acid	An alkanesulfonic acid in which the alkyl group directly linked to the sulfo functionality is methyl.	2016-01-25	CHEBI	3
27377	E	CHEBI:27377	ChEBI	null	Unsym-bis(4'-chlorophenyl)ethylene	null	2014-07-28	CHEBI	1
27378	C	CHEBI:27378	ChEBI	null	(2S,3R)-aldopyranose	Any aldose having 2S,3R-threo stereochemistry. A representative structure is provided.	2017-07-19	CHEBI	3
27379	C	CHEBI:27379	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between  3alpha,7alpha,12alpha-trihydroxy-24-oxo-5beta-cholestan-26-oic acid and coenzyme A.	2016-01-27	CHEBI	3
27380	C	CHEBI:27380	ChEBI	null	(1->6)-beta-D-glucan	null	2016-01-21	CHEBI	3
27381	C	CHEBI:27381	ChEBI	null	2,2',3-trihydroxydiphenyl ether	Diphenyl ether in which the hydrogens at the 2, 3, and 2' positions are substituted by hydroxy groups.	2016-01-27	CHEBI	3
27382	C	CHEBI:27382	ChEBI	null	2-thienylacetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 2-thienyl group.	2011-07-18	CHEBI	3
27383	E	CHEBI:27383	ChEBI	null	beta-Gal-(1->4)-alpha-GalNAc-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->4)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
27384	C	CHEBI:27384	ChEBI	null	3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid	An imidazol-4-one having a 2-carboxyethyl substituent at the 5-position.	2016-01-27	CHEBI	3
27385	C	CHEBI:27385	ChEBI	null	tetrachloromethane	A chlorocarbon that is methane in which all the hydrogens have been replaced by chloro groups.	2017-02-22	CHEBI	3
27386	C	CHEBI:27386	ChEBI	null	cinnamic acid	A monocarboxylic acid that consists of acrylic acid bearing a phenyl substituent at the 3-position. It is found in Cinnamomum cassia.	2016-11-17	CHEBI	3
27387	E	CHEBI:27387	ChEBI	null	alpha-D-Gal-(1->6)-alpha-D-Gal-(1->6)-D-glucose	null	2007-02-16	CHEBI	1
27388	C	CHEBI:27388	ChEBI	null	benzoylacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of benzoylacetic acid.	2016-01-27	CHEBI	3
27389	C	CHEBI:27389	ChEBI	null	3-aminoisobutyric acid	A beta-amino-acid that is isobutyric acid in which one of the methyl hydrogens is substituted by an amino group.	2019-04-10	CHEBI	3
27390	C	CHEBI:27390	ChEBI	null	omega-aminoaldehyde	An amino aldehyde that is an aliphatic aldehyde in which one of the hydrogens of the terminal methyl group has been replaced by an amino group. H2NCH2(CH2)nCHO, where n = 0, 1, 2, etc.	2018-10-02	CHEBI	3
27391	C	CHEBI:27391	ChEBI	null	1-pyrroline-3-hydroxy-5-carboxylic acid	null	2015-10-23	CHEBI	3
27392	C	CHEBI:27392	ChEBI	null	UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine	A UDP-amino sugar having 3-O-(3-hydroxytetradecanoyl)-D-glucosamine as the amino sugar component.	2014-08-04	CHEBI	3
27393	C	CHEBI:27393	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholest-24-enoyl-CoA	null	2016-01-27	CHEBI	3
27394	C	CHEBI:27394	ChEBI	null	D-erythro-3-methylmalic acid	null	2019-01-15	CHEBI	3
27395	C	CHEBI:27395	ChEBI	null	1,2,6-tris-O-galloyl-beta-D-glucose	A galloyl-beta-D-glucose compound having the galloyl groups in the 1-, 2- and 6-positions.	2014-07-28	CHEBI	3
27396	E	CHEBI:27396	ChEBI	null	3-Acetyl-6-methoxybenzaldehyde	null	2014-07-28	CHEBI	1
27397	E	CHEBI:27397	ChEBI	null	cis-3-Chloroacrylic acid	null	2016-01-27	CHEBI	1
27398	C	CHEBI:27398	ChEBI	null	imidazole-4-acetaldehyde	null	2016-11-15	CHEBI	3
27399	C	CHEBI:27399	ChEBI	null	deisopropylatrazine	A diamino-1,3,5-triazine that is N-ethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.	2014-11-04	CHEBI	3
27400	C	CHEBI:27400	ChEBI	null	glycyphyllin	null	2014-07-28	CHEBI	3
27401	C	CHEBI:27401	ChEBI	null	3-oxopentanoic acid	null	2017-02-06	CHEBI	3
27402	C	CHEBI:27402	ChEBI	null	(S)-3-hydroxypalmitoyl-CoA	A long-chain (3S)-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxypalmitic acid.	2017-07-04	CHEBI	3
27403	C	CHEBI:27403	ChEBI	null	3alpha,7alpha,24-trihydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,24-trihydroxy-5beta-cholestanoic acid and coenzyme A.	2016-01-27	CHEBI	3
27404	C	CHEBI:27404	ChEBI	null	5,6-dihydroxyindole	null	2016-01-27	CHEBI	3
27405	C	CHEBI:27405	ChEBI	null	streptidine	An amino cyclitol that is scyllo-inositol in which the hydroxy groups at positions 1 and 3 are replaced by guanidino groups.	2011-07-28	CHEBI	3
27406	C	CHEBI:27406	ChEBI	null	indole-5,6-quinone	null	2016-06-05	CHEBI	3
27407	C	CHEBI:27407	ChEBI	null	kinetin	A member of the class of 6-aminopurines that is  adenine carrying a (furan-2-ylmethyl) substituent at the exocyclic amino group.	2017-02-22	CHEBI	3
27408	C	CHEBI:27408	ChEBI	null	avenacin A-1	null	2014-07-28	CHEBI	3
27409	C	CHEBI:27409	ChEBI	null	manniflavanone	A biflavonoid isolated from Garcinia buchananii and has been shown to exhibit antioxidant activity.	2018-02-06	CHEBI	3
27410	C	CHEBI:27410	ChEBI	null	N-methyl-6-pyridone-3-carboxamide	A pyridone that is 2-pyridone substituted with a carboxamide group at C-5 and a methyl group at N-1.	2016-01-27	CHEBI	3
27411	C	CHEBI:27411	ChEBI	null	2-deoxy-D-galactose	null	2014-08-04	CHEBI	3
27412	C	CHEBI:27412	ChEBI	null	gentamycin C1	null	2014-08-04	CHEBI	3
27413	C	CHEBI:27413	ChEBI	null	beta-aminopropionitrile	An  aminopropionitrile carrying an amino group at the beta-position.	2016-02-04	CHEBI	3
27414	E	CHEBI:27414	ChEBI	null	GlcMan9(GlcNAc)2	null	2006-03-24	CHEBI	1
27415	C	CHEBI:27415	ChEBI	null	(+-)-2-(4'-isobutylphenyl)propionitrile	null	2015-04-27	CHEBI	3
27416	E	CHEBI:27416	ChEBI	null	nicotinamide hypoxanthine dinucleotide	null	2017-10-26	CHEBI	1
27417	C	CHEBI:27417	ChEBI	null	p-xylene	A xylene with methyl groups at positions 1 and 4.	2017-01-10	CHEBI	3
27418	C	CHEBI:27418	ChEBI	null	1,4-naphthoquinone	The parent structure of the family of 1,4-naphthoquinones, in which the oxo groups of the quinone moiety are at positions 1 and 4 of the naphthalene ring. Derivatives have pharmacological properties.	2017-06-08	CHEBI	3
27419	C	CHEBI:27419	ChEBI	null	dehydrodeoxycoformycin	A coformycin that is dehydrocoformycin with the hydroxy group at position 2 replaced with a hydrogen.	2013-09-19	CHEBI	3
27420	E	CHEBI:27420	ChEBI	null	Diferulic acid	null	2014-07-28	CHEBI	1
27421	E	CHEBI:27421	ChEBI	null	3-hydroxykynurenamine	null	2016-01-27	CHEBI	1
27422	C	CHEBI:27422	ChEBI	null	(KDO)2-(lauroyl)-lipid IVA	A lipid A comprising lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues and carrying an additional dodecanoyl group.	2016-01-25	CHEBI	3
27423	E	CHEBI:27423	ChEBI	null	D-glucosylsphinganine	null	2017-10-26	CHEBI	1
27424	E	CHEBI:27424	ChEBI	null	Peptidyl-L-lysine	null	null	CHEBI	1
27425	C	CHEBI:27425	ChEBI	null	N-acetyl-alpha-D-glucosaminide	Any N-acetyl-D-glucosaminide having alpha-configuration at the anomeric centre.	2018-01-22	CHEBI	3
27426	C	CHEBI:27426	ChEBI	null	beta-L-rhamnoside	null	2014-08-04	CHEBI	3
27427	C	CHEBI:27427	ChEBI	null	5'-dehydroinosine	null	2016-03-30	CHEBI	3
27428	C	CHEBI:27428	ChEBI	null	3alpha,7alpha-dihydroxy-5beta-cholestan-26-al	null	2016-03-17	CHEBI	3
27429	C	CHEBI:27429	ChEBI	null	(+)-gamma-hydroxy-L-homoarginine	null	2014-07-28	CHEBI	3
27430	C	CHEBI:27430	ChEBI	null	7-O-methylluteone	A hydroxyisoflavone that is luteone in which the hydroxy group at position 7 is replaced by a methoxy group.	2018-04-02	CHEBI	3
27431	E	CHEBI:27431	ChEBI	null	5-deoxykaempferol	null	2014-07-28	CHEBI	1
27432	C	CHEBI:27432	ChEBI	null	alpha-linolenic acid	A linolenic acid with cis-double bonds at positions 9, 12 and 15. Shown to have an antithrombotic effect.	2018-12-05	CHEBI	3
27433	C	CHEBI:27433	ChEBI	null	gibberellin A53	A C20-gibberellin, initially identified in Vicia faba, that is gibberellin A12 in which a hydroxy substituent is present at the 7alpha- position.	2018-09-05	CHEBI	3
27434	C	CHEBI:27434	ChEBI	null	o-tolualdehyde	A tolualdehyde compound with the methyl substituent at the 2-position.	2014-01-28	CHEBI	3
27435	C	CHEBI:27435	ChEBI	null	1-methylpyrrolinium	An organic cation that is 1-pyrroline bearing an N-methyl substituent.	2016-01-27	CHEBI	3
27436	C	CHEBI:27436	ChEBI	null	methyltestosterone	A 17beta-hydroxy steroid that is testosterone bearing a methyl group at the 17alpha position.	2017-02-22	CHEBI	3
27437	D	CHEBI:27437	ChEBI	null	9-Hydroxyprostaglandin	null	2006-06-21	CHEBI	0
27438	C	CHEBI:27438	ChEBI	null	N-acetylneuraminic acid 9-phosphate	null	2016-01-27	CHEBI	3
27439	C	CHEBI:27439	ChEBI	null	(KDO)-lipid IVA	Lipid IVA glycosylated with a single 3-deoxy-D-manno-octulosonic acid (KDO) residue.	2016-01-25	CHEBI	3
27440	C	CHEBI:27440	ChEBI	null	3-methoxyanthranilic acid	An aminobenzoic acid that is anthranilic acid in which the hydrogen at position 3 is substituted by a methoxy group. It is a metabolite of kynurenine.	2015-07-16	CHEBI	3
27441	C	CHEBI:27441	ChEBI	null	D-prephenyl lactate	A carboxylic acid having D-lactic acid as the carboxylic acid component and a 3-hydroxycyclohexa-1,4-diene as the alcohol component.	2014-10-02	CHEBI	3
27442	C	CHEBI:27442	ChEBI	null	beta-D-fucose	A D-fucopyranose with a beta-configuration at the anomeric position.	2014-01-29	CHEBI	3
27443	E	CHEBI:27443	ChEBI	null	4-amino-1,2-dihydropyrimidine	null	2014-07-28	CHEBI	1
27444	C	CHEBI:27444	ChEBI	null	but-3-yn-1-ol	A terminal acetylenic compound that is but-1-yne with one of the methyl hydrogens substituted by a hydroxy group.	2016-03-07	CHEBI	3
27445	C	CHEBI:27445	ChEBI	null	maltohexaose	A maltohexaose hexasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	2016-01-25	CHEBI	3
27446	C	CHEBI:27446	ChEBI	null	phenoxymethylpenicillin	A penicillin compound having a 6beta-(phenoxyacetyl)amino side-chain.	2019-03-07	CHEBI	3
27447	E	CHEBI:27447	ChEBI	null	(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(acetylthio)methyl-1-oxoprolyl]glycine benzyl ester	null	2017-10-25	CHEBI	1
27448	C	CHEBI:27448	ChEBI	null	lutein 5,6-epoxide	An epoxycarotenol derivative of lutein.	2014-07-28	CHEBI	3
27449	C	CHEBI:27449	ChEBI	null	N-propanoylimidazole	An N-acylimidazole compound having propanoyl as the acyl group.	2009-10-02	CHEBI	3
27450	C	CHEBI:27450	ChEBI	null	4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid	null	2014-08-04	CHEBI	3
27451	C	CHEBI:27451	ChEBI	null	N-3,5-dichloro-4-hydroxyphenyl-1,4-benzoquinone imine	1,4-benzoquinone imine having a 3,5-dichloro-4-hydroxyphenyl substituent attached to the nitrogen atom.	2014-10-22	CHEBI	3
27452	C	CHEBI:27452	ChEBI	null	styrene	A vinylarene that is benzene carrying a vinyl group. It has been isolated from the benzoin resin produced by Styrax species.	2016-12-15	CHEBI	3
27453	C	CHEBI:27453	ChEBI	null	3-keto-beta-D-galactose	null	2016-01-27	CHEBI	3
27454	C	CHEBI:27454	ChEBI	null	1-chloro-2,2-bis(4'-chlorophenyl)ethylene	A chlorophenylethylene that is chloroethene in which the methylene hydrogens are replaced by 4-chlorophenyl groups.	2014-10-23	CHEBI	3
27455	C	CHEBI:27455	ChEBI	null	trichloroacetate	A monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of trichloroacetic acid.	2011-07-12	CHEBI	3
27456	D	CHEBI:27456	ChEBI	null	Oligoxyloglucan	null	2006-04-28	CHEBI	0
27457	C	CHEBI:27457	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-(glycyl)5-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide moiety is L-alanyl-D-isoglutaminyl-N(6)-pentaglycyl-L-lysyl-D-alanyl-D-alanine.	2014-08-04	CHEBI	3
27458	C	CHEBI:27458	ChEBI	null	3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestan-26-oic acid and coenzyme A.	2016-01-27	CHEBI	3
27459	C	CHEBI:27459	ChEBI	null	N-glycoloyl-D-glucosamine	An N-glycoloylglucosamine of D configuration.	2013-02-27	CHEBI	3
27460	C	CHEBI:27460	ChEBI	null	(S)-6-O-methylnorlaudanosoline	null	2014-07-28	CHEBI	3
27461	E	CHEBI:27461	ChEBI	null	Selenohomocystine	null	2018-01-19	CHEBI	1
27462	C	CHEBI:27462	ChEBI	null	S(8)-(3-methylbutanoyl)dihydrolipoamide	null	2014-03-10	CHEBI	3
27463	D	CHEBI:27463	ChEBI	null	Ceramidepentasaccharide (beta1->3)	null	2006-09-14	CHEBI	0
27464	E	CHEBI:27464	ChEBI	null	N-desulfoheparin	null	2014-07-28	CHEBI	1
27465	C	CHEBI:27465	ChEBI	null	N-acetyl-D-glucosamine 1,6-bisphosphate	null	2014-08-04	CHEBI	3
27466	C	CHEBI:27466	ChEBI	null	(S)-3-hydroxytetradecanoyl-CoA	A long-chain (3S)-hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxytetradecanoic acid.	2017-07-04	CHEBI	3
27467	C	CHEBI:27467	ChEBI	null	4-oxoglutaramate	null	2006-06-15	CHEBI	3
27468	C	CHEBI:27468	ChEBI	null	5,6-dihydrothymine	A pyrimidone obtained by formal addition of hydrogen across the 5,6-position of thymine.	2016-01-27	CHEBI	3
27469	C	CHEBI:27469	ChEBI	null	2-dehydro-D-gluconic acid	A ketoaldonic acid that is D-gluconic acid in which the hydroxy group at position 2 has been oxidised to a keto group.	2016-01-25	CHEBI	3
27470	C	CHEBI:27470	ChEBI	null	folic acid	An N-acyl-amino acid that is a form of the water-soluble vitamin B9. Its biologically active forms (tetrahydrofolate and others) are essential for nucleotide biosynthesis and homocysteine remethylation.	2017-02-22	CHEBI	3
27471	C	CHEBI:27471	ChEBI	null	glycodeoxycholic acid	A bile acid glycine conjugate of deoxycholic acid.	2017-09-07	CHEBI	3
27472	E	CHEBI:27472	ChEBI	null	3-tert-Butyl-5-methylcatechol	null	2014-07-28	CHEBI	1
27473	E	CHEBI:27473	ChEBI	null	3,4-Dihydroxy-3,4-dihydro-9-fluorenone	null	2014-07-28	CHEBI	1
27474	C	CHEBI:27474	ChEBI	null	pyrethrin II	null	2019-06-20	CHEBI	3
27475	C	CHEBI:27475	ChEBI	null	cyanidin 3-O-beta-D-galactoside	An anthocyanin cation that is cyanidin(1+) carrying a single beta-D-galactosyl substituent at position 3.	2014-07-28	CHEBI	3
27476	C	CHEBI:27476	ChEBI	null	beta-D-ribopyranose	A D-ribopyranose with a beta-configuration at the anomeric position.	2017-11-13	CHEBI	3
27477	C	CHEBI:27477	ChEBI	null	D-valine	The D-enantiomer of valine.	2015-09-14	CHEBI	3
27478	C	CHEBI:27478	ChEBI	null	deserpidine	null	2017-02-22	CHEBI	3
27479	C	CHEBI:27479	ChEBI	null	2'-hydroxydaidzein	A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'.	2014-07-28	CHEBI	3
27480	C	CHEBI:27480	ChEBI	null	phenylacetylglycine	A N-acylglycine that is glycine substituted on nitrogen with a phenylacetyl group.	2016-01-27	CHEBI	3
27481	C	CHEBI:27481	ChEBI	null	rhodexin A	null	2014-08-04	CHEBI	3
27482	C	CHEBI:27482	ChEBI	null	(R)-coclaurine	null	2014-07-28	CHEBI	3
27483	C	CHEBI:27483	ChEBI	null	betalamic acid	null	2014-07-28	CHEBI	3
27484	C	CHEBI:27484	ChEBI	null	uroporphyrin I	null	2015-10-23	CHEBI	3
27485	C	CHEBI:27485	ChEBI	null	prostaglandin J2	A member of the class of prostaglandins J that consists of prosta-5,9,13-trien-1-oic acid substituted by an oxo group at position 11 and a hydroxy group at position 15 (the 5Z,13E,15S stereoisomer).	2017-02-23	CHEBI	3
27486	C	CHEBI:27486	ChEBI	null	16,17-didehydropregnenolone	A 3beta-hydroxy steroid that is pregnenolone with a double bond between positions 16 and 17.	2014-08-04	CHEBI	3
27487	C	CHEBI:27487	ChEBI	null	3-(imidazol-5-yl)lactic acid	A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens has been replaced by an imidazol-5-yl group.	2017-02-08	CHEBI	3
27488	E	CHEBI:27488	ChEBI	null	3'-amino-3'-deoxy-AMP	null	2018-08-16	CHEBI	1
27490	C	CHEBI:27490	ChEBI	null	2-fluorobenzoyl-CoA	A  fluorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-fluorobenzoic acid.	2015-04-22	CHEBI	3
27491	C	CHEBI:27491	ChEBI	null	leukotriene F4	A leukotriene composed of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid having (5S)-hydroxy and (6R)-(L-gamma-glutamyl-L-cystein-S-yl) substituents.	2017-02-21	CHEBI	3
27493	C	CHEBI:27493	ChEBI	null	juvenile hormone III	A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoic acid. Juvenile hormone III is found in most insect species.	2014-11-11	CHEBI	3
27494	C	CHEBI:27494	ChEBI	null	sophoraisoflavanone A	A hydroxyisoflavanone that is isoflavanone substituted by hydroxy groups at positions 5, 7 and 4', a methoxy substituent at position 2' and a prenyl group at position 3'.	2014-08-04	CHEBI	3
27495	C	CHEBI:27495	ChEBI	null	inokosterone	null	2014-08-04	CHEBI	3
27496	C	CHEBI:27496	ChEBI	null	simazine	A diamino-1,3,5-triazine that is N,N'-diethyl-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.	2016-02-25	CHEBI	3
27498	C	CHEBI:27498	ChEBI	null	dTDP-4-dehydro-3-methyl-2,6-dideoxy-beta-L-glucose	A dTDP-sugar having 4-dehydro-3-methyl-2,6-dideoxy-beta-L-glucose as the sugar component.	2018-02-07	CHEBI	3
27499	C	CHEBI:27499	ChEBI	null	N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosylceramide	A sialomonoglycosylceramide having N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl as the sialomonoglycosyl component.	2018-10-15	CHEBI	3
27500	C	CHEBI:27500	ChEBI	null	4-aminobenzenesulfonic acid	An  aminobenzenesulfonic acid that is aniline sulfonated at the para-position.	2019-03-07	CHEBI	3
27501	E	CHEBI:27501	ChEBI	null	3-(imidazol-1-yl)pyruvic acid	null	2016-11-03	CHEBI	1
27502	C	CHEBI:27502	ChEBI	null	quinidine D-gluconate	null	2014-07-28	CHEBI	3
27503	C	CHEBI:27503	ChEBI	null	aldehydo-D-mannosamine	A D-mannosamine in open-chain aldehydo-form.	2018-03-13	CHEBI	3
27504	C	CHEBI:27504	ChEBI	null	mitomycin C	null	2017-02-22	CHEBI	3
27505	C	CHEBI:27505	ChEBI	null	3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oyl-CoA	A steroidal acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3alpha,7alpha,12alpha-trihydroxy-5beta-cholest-24-en-26-oic acid.	2016-01-27	CHEBI	3
27506	C	CHEBI:27506	ChEBI	null	neoglucobrassicin	An indolyl carbohydrate that is glucobrassicin methoxy substituted at position 1 of the indole moiety.	2014-07-28	CHEBI	3
27507	C	CHEBI:27507	ChEBI	null	beta-D-mannoside	null	2015-10-29	CHEBI	3
27508	C	CHEBI:27508	ChEBI	null	D-threose 4-phosphate	null	2008-01-08	CHEBI	3
27509	C	CHEBI:27509	ChEBI	null	cinchonine	Cinchonan in which a hydrogen at position 9 is substituted by hydroxy (S configuration). It occurs in the bark of most varieties of Cinchona shrubs, and is frequently used for directing chirality in asymmetric synthesis.	2014-08-04	CHEBI	3
27510	C	CHEBI:27510	ChEBI	null	umbelliferone	A hydroxycoumarin that is coumarin substituted by a hydroxy group ay position 7.	2018-04-10	CHEBI	3
27511	C	CHEBI:27511	ChEBI	null	thevetin B	null	2014-08-04	CHEBI	3
27512	C	CHEBI:27512	ChEBI	null	(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid	null	2014-07-28	CHEBI	3
27513	C	CHEBI:27513	ChEBI	null	precorrin-6X	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which six methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction.	2014-06-05	CHEBI	3
27514	C	CHEBI:27514	ChEBI	null	genistein 7-O-beta-D-glucoside	null	2018-03-03	CHEBI	3
27515	C	CHEBI:27515	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-D-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched octasaccharide made up from four sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-12-07	CHEBI	3
27516	E	CHEBI:27516	ChEBI	null	alpha-D-glucosyllipopolysaccharide	null	2006-04-28	CHEBI	1
27517	C	CHEBI:27517	ChEBI	null	(1->2)-beta-D-glucan	null	2015-09-14	CHEBI	3
27518	C	CHEBI:27518	ChEBI	null	acetylene	null	2017-10-13	CHEBI	3
27519	E	CHEBI:27519	ChEBI	null	4,4'-Dichlorobenzophenone	null	2015-07-16	CHEBI	1
27520	C	CHEBI:27520	ChEBI	null	beta-D-sedoheptulopyranose	null	2014-08-04	CHEBI	3
27521	E	CHEBI:27521	ChEBI	null	Heteropyrithiamine	null	null	CHEBI	1
27522	C	CHEBI:27522	ChEBI	null	rutinose	A glycosylglucose in which the glycosyl moiety is L-rhamnose linked alpha to C-6 of D-glucose.	2014-07-28	CHEBI	3
27523	E	CHEBI:27523	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-glutaminyl-(glycyl)5-L-lysyl-D-alanyl-D-alanine	null	2007-02-07	CHEBI	1
27524	C	CHEBI:27524	ChEBI	null	3-(6-hydroxyindol-3-yl)lactate	The hydroxy monocarboxylic acid anion that is the conjugate base of 3-(6-hydroxyindol-3-yl)lactic acid.	2011-02-15	CHEBI	3
27525	C	CHEBI:27525	ChEBI	null	alpha-D-fucoside	null	2016-01-27	CHEBI	3
27526	C	CHEBI:27526	ChEBI	null	2-fluoroaniline	A derivative of aniline in which the hydrogen at position 2 has been substituted by fluorine. It is used as a pharmaceutical intermediate	2015-07-16	CHEBI	3
27527	C	CHEBI:27527	ChEBI	null	melibiitol	null	2016-01-27	CHEBI	3
27528	C	CHEBI:27528	ChEBI	null	1-phenanthrol	null	2016-01-27	CHEBI	3
27529	C	CHEBI:27529	ChEBI	null	P(1),P(2)-bis(5'-adenosyl) triphosphate	A diadenosyl triphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(2)-positions.	2016-07-12	CHEBI	3
27530	C	CHEBI:27530	ChEBI	null	4-hydroxy-2-oxohexanoic acid	A hydroxy- and oxo- fatty acid comprising hexanoic acid substituted at C-2 and C-4 with oxo and hydroxy groups respectively.	2014-07-28	CHEBI	3
27531	C	CHEBI:27531	ChEBI	null	gibberellin A44 diacid	null	2007-05-16	CHEBI	3
27532	C	CHEBI:27532	ChEBI	null	L-cysteine thioether	Any L-cysteine derivative obtained by conversion of the thiol group into a sulfide.	2018-08-30	CHEBI	3
27533	C	CHEBI:27533	ChEBI	null	beta-zeacarotene	null	2014-07-28	CHEBI	3
27534	C	CHEBI:27534	ChEBI	null	2-formylindan-1-one	null	2007-04-23	CHEBI	3
27535	C	CHEBI:27535	ChEBI	null	alpha-D-mannoside	Any mannoside in which the anomeric centre has alpha-configuration.	2018-05-03	CHEBI	3
27536	E	CHEBI:27536	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetyl-D-glucosaminyl)muramoyl-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	null	2019-01-15	CHEBI	1
27537	C	CHEBI:27537	ChEBI	null	trans-oct-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-oct-2-enoic acid.	2018-02-05	CHEBI	3
27538	E	CHEBI:27538	ChEBI	null	4-chloroacetophenone	null	2018-08-16	CHEBI	1
27539	C	CHEBI:27539	ChEBI	null	isatin	An indoledione that is the 2,3-diketo derivative of indole.	2016-06-22	CHEBI	3
27540	C	CHEBI:27540	ChEBI	null	hexanoyl-CoA	A medium-chain fatty acyl-CoA having hexanoyl as the S-acyl group.	2016-01-27	CHEBI	3
27541	C	CHEBI:27541	ChEBI	null	3',5'-cyclic IMP	A 3',5'-cyclic purine nucleotide having hypoxanthine as the nucleobase.	2016-01-21	CHEBI	3
27542	C	CHEBI:27542	ChEBI	null	methyl oleate	A fatty acid methyl ester resulting from the formal condensation of the carboxy group of oleic acid with methanol.	2014-08-04	CHEBI	3
27543	C	CHEBI:27543	ChEBI	null	9H-carbazole	null	2015-07-16	CHEBI	3
27544	C	CHEBI:27544	ChEBI	null	3,5-dibromo-4-hydroxybenzoate	null	2019-01-15	CHEBI	3
27545	C	CHEBI:27545	ChEBI	null	2,5-dichlorohydroquinone	A dichlorohydroquinone that is hydroquinone substituted by chloro groups at positions 2 and 5 respectively.	2017-05-04	CHEBI	3
27547	C	CHEBI:27547	ChEBI	null	zeaxanthin	null	2017-02-08	CHEBI	3
27548	E	CHEBI:27548	ChEBI	null	D-galacturono-1,4-lactone	null	2015-06-17	CHEBI	1
27549	C	CHEBI:27549	ChEBI	null	O(6)-methyl-2'-deoxyguanosine	A purine 2'-deoxyribonucleoside having O(6)-methylguanine as the nucleobase.	2016-06-21	CHEBI	3
27550	C	CHEBI:27550	ChEBI	null	3,6-anhydro-D-glucose	null	2016-03-16	CHEBI	3
27551	C	CHEBI:27551	ChEBI	null	5-methylcytosine	A pyrimidine that is a derivative of cytosine, having a methyl group at the 5-position.	2017-06-15	CHEBI	3
27552	C	CHEBI:27552	ChEBI	null	4'-methoxy-5,7-dihydroxyflavanone	A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and a methoxy group at position 4' (the 2S stereoisomer).	2018-04-09	CHEBI	3
27553	C	CHEBI:27553	ChEBI	null	3'-deoxydihydrostreptomycin 3'alpha,6-bisphosphate	null	2007-10-01	CHEBI	3
27554	C	CHEBI:27554	ChEBI	null	alpha-D-glucosyl-(1->3)-beta-D-mannose	The beta-anomer of alpha-D-glucosyl-(1->3)-D-mannopyranose	2014-03-10	CHEBI	3
27555	C	CHEBI:27555	ChEBI	null	prostaglandin C2	A member of the class of prostaglandins C that is prosta-5,11,13-trien-1-oic acid carrying oxo and hydroxy substituents at positions 9 and 15 respectively (the 5Z,13E,15S-stereoisomer).	2017-02-10	CHEBI	3
27556	E	CHEBI:27556	ChEBI	null	5alpha-cholestane-5,6beta-diol	null	2017-10-26	CHEBI	1
27557	E	CHEBI:27557	ChEBI	null	2''-nucleotidylkanamycin	null	2006-11-09	CHEBI	1
27559	E	CHEBI:27559	ChEBI	null	polyoxin B	null	2017-10-25	CHEBI	1
27560	C	CHEBI:27560	ChEBI	null	boron atom	null	2017-07-21	CHEBI	3
27561	C	CHEBI:27561	ChEBI	null	oxirane	A  saturated organic heteromonocyclic parent that is a three-membered heterocycle of two carbon atoms and one oxygen atom.	2019-03-07	CHEBI	3
27562	C	CHEBI:27562	ChEBI	null	20-hydroxy-20-oxoleukotriene B4	A member of the class of leukotrienes that is leukotriene B4 in which the terminal methyl group has undergone formal oxidation to the corresponding carboxylic acid.	2017-06-08	CHEBI	3
27563	C	CHEBI:27563	ChEBI	null	arsenic atom	null	2017-07-21	CHEBI	3
27564	C	CHEBI:27564	ChEBI	null	2-amino-3-methyl-3,7-dihydro-6H-purin-6-one	A 3-methylguanine that is 3,7-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 3.	2014-08-28	CHEBI	3
27565	C	CHEBI:27565	ChEBI	null	4-aminosalicylic acid	An aminobenzoic acid that is salicylic acid substituted by an amino group at position 4.	2017-08-17	CHEBI	3
27566	C	CHEBI:27566	ChEBI	null	6-prenylnaringenin	A trihydroxyflavanone having a structure of naringenin prenylated at C-6.	2018-04-09	CHEBI	3
27567	C	CHEBI:27567	ChEBI	null	(R)-2-propylmalic acid	null	2009-05-29	CHEBI	3
27568	C	CHEBI:27568	ChEBI	null	selenium atom	null	2015-10-23	CHEBI	3
27569	C	CHEBI:27569	ChEBI	null	arabinogalactan	A polysaccharide composed of repeating units of arabinosylgalactose.	2016-12-05	CHEBI	3
27570	C	CHEBI:27570	ChEBI	null	histidine	An alpha-amino acid that is propanoic acid bearing an amino substituent at position 2 and a 1H-imidazol-4-yl group at position 3.	2018-05-02	CHEBI	3
27571	C	CHEBI:27571	ChEBI	null	3'-ketolactose	A keto-disaccharide that is beta-D-galactosyl-(1->4)-beta-D-glucose in which the hydroxy group at position 3 of the galactosyl moiety has been oxidised to the corresponding ketone.	2016-01-27	CHEBI	3
27572	E	CHEBI:27572	ChEBI	null	(3-Arylcarbonyl)-alanine	null	2014-11-28	CHEBI	1
27573	C	CHEBI:27573	ChEBI	null	silicon atom	null	2017-07-21	CHEBI	3
27574	C	CHEBI:27574	ChEBI	null	N(2)-succinyl-L-ornithine	null	2016-01-25	CHEBI	3
27575	C	CHEBI:27575	ChEBI	null	adenosine 5'-[gamma-thio]triphosphate	A nucleoside triphosphate analogue that is ATP in which one of the oxygens attached to 3-phosphate group is replaced by sulfur.	2014-08-11	CHEBI	3
27576	C	CHEBI:27576	ChEBI	null	19-hydroxyandrost-4-ene-3,17-dione	null	2016-01-27	CHEBI	3
27577	C	CHEBI:27577	ChEBI	null	phosphoramidate ester	A phosphoric ester (phosphate) that has an NR2 instead of an OH group.	2016-01-13	CHEBI	3
27578	C	CHEBI:27578	ChEBI	null	alpha-amino-gamma-cyanobutanoic acid	An alpha-amino acid that is 2-aminobutanoic acid substituted at position 4 by a cyano group.	2015-05-01	CHEBI	3
27579	D	CHEBI:27579	ChEBI	null	Cereal D-glucan	null	2006-04-28	CHEBI	0
27580	C	CHEBI:27580	ChEBI	null	5-ureidoimidazole-4-carboxylic acid	An imidazole-4-carboxylic acid compound having a ureido substituent at the 5-position.	2009-09-17	CHEBI	3
27581	C	CHEBI:27581	ChEBI	null	7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine	The pteridine that is lumazine substituted with a methyl group at C-6, a hydroxy group at C-7 and a 1-D-ribityl group at N-8.	2014-01-31	CHEBI	3
27582	C	CHEBI:27582	ChEBI	null	16alpha-hydroxyandrost-4-ene-3,17-dione	null	2018-02-06	CHEBI	3
27583	E	CHEBI:27583	ChEBI	null	2-dehydro-D-glucono-1,5-lactone	null	2014-07-28	CHEBI	1
27584	C	CHEBI:27584	ChEBI	null	aldosterone	A pregnane-based steroidal hormone produced by the outer-section (zona glomerulosa) of the adrenal cortex in the adrenal gland, and acts on the distal tubules and collecting ducts of the kidney to cause the conservation of sodium, secretion of potassium, increased water retention, and increased blood pressure. The overall effect of aldosterone is to increase reabsorption of ions and water in the kidney.	2018-02-06	CHEBI	3
27585	C	CHEBI:27585	ChEBI	null	selenomethionine	A selenoamino acid that is the selenium analogue of methionine.	2015-10-23	CHEBI	3
27586	C	CHEBI:27586	ChEBI	null	beta-L-rhamnopyranose	The beta-anomer of L-rhamnopyranose.	2017-11-16	CHEBI	3
27587	C	CHEBI:27587	ChEBI	null	garbanzol	A member of the class of dihydroflavonols that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4'.	2018-04-05	CHEBI	3
27588	C	CHEBI:27588	ChEBI	null	4-hydroxycinnamyl alcohol 4-beta-D-glucoside	null	2014-08-04	CHEBI	3
27589	C	CHEBI:27589	ChEBI	null	procyanidin B4	A proanthocyanidin obtained by the condensation of (-)-epicatechin and (+)-catechin units.	2014-07-28	CHEBI	3
27590	C	CHEBI:27590	ChEBI	null	7-hydroxyflavanone 7-O-beta-D-glucoside	A flavanone 7-O-beta-D-glucoside that consists of 7-hydroxyflavanone attached to a  beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2014-12-01	CHEBI	3
27591	D	CHEBI:27591	ChEBI	null	Phosphatidyl ester	null	2006-10-04	CHEBI	0
27592	C	CHEBI:27592	ChEBI	null	ectoine	A carboxamidine heterocycle obtained by formal condensation of (2S)-2,4-diaminobutanoic acid with acetic acid.	2014-07-28	CHEBI	3
27593	E	CHEBI:27593	ChEBI	null	4-(2-amino-3-hydroxyphenyl)-2,4-dioxobutanoic acid	null	2016-01-27	CHEBI	1
27594	C	CHEBI:27594	ChEBI	null	carbon atom	null	2010-03-05	CHEBI	3
27595	C	CHEBI:27595	ChEBI	null	11-epi-prostaglandin F2alpha	The prostaglandin F that is the 11-epimer of prostaglandin F2alpha.	2015-10-23	CHEBI	3
27596	C	CHEBI:27596	ChEBI	null	N(pros)-methyl-L-histidine	A L-histidine derivative that is L-histidine substituted by a methyl group at position 3 on the imidazole ring.	2016-01-21	CHEBI	3
27597	E	CHEBI:27597	ChEBI	null	3-(5-hydroxyindol-3-yl)pyruvic acid	null	2014-07-28	CHEBI	1
27598	C	CHEBI:27598	ChEBI	null	physcion 8-gentiobioside	null	2016-06-14	CHEBI	3
27599	C	CHEBI:27599	ChEBI	null	3'-deoxydihydrostreptomycin 3''-phosphate	null	2007-04-27	CHEBI	3
27600	C	CHEBI:27600	ChEBI	null	4-hydroxyphthalic acid	A benzenedicarboxylic acid that is phthalic acid in which the hydrogen at position 4 is substituted by a hydroxy group.	2011-02-18	CHEBI	3
27601	C	CHEBI:27601	ChEBI	null	pteridine	null	2009-04-29	CHEBI	3
27602	C	CHEBI:27602	ChEBI	null	O-alpha-D-glucosyl poly(glycerol phosphate) macromolecule	A poly(glycerol phosphate) macromolecule having alpha-D-glucosyl residues at the secondary hydroxy groups on the repeating units.	2014-08-04	CHEBI	3
27603	C	CHEBI:27603	ChEBI	null	1(F)-alpha-D-galactosylraffinose	A tetrasaccharide consisting of raffinose, to the furanose O-1 position of which is linked an alpha-D-galactosyl group.	2017-08-21	CHEBI	3
27604	E	CHEBI:27604	ChEBI	null	Peptidyl-L-alanine	null	2014-11-28	CHEBI	1
27605	C	CHEBI:27605	ChEBI	null	D-psicose	The D-enantiomer of psicose.	2015-08-17	CHEBI	3
27606	E	CHEBI:27606	ChEBI	null	D-glucosyllipopolysaccharide	null	2006-04-28	CHEBI	1
27607	C	CHEBI:27607	ChEBI	null	thymol	A phenol that is a natural monoterpene derivative of cymene.	2017-02-22	CHEBI	3
27608	E	CHEBI:27608	ChEBI	null	beta-Aminopropion aldehyde	null	null	CHEBI	1
27609	C	CHEBI:27609	ChEBI	null	coproporphyrin III	null	2016-05-27	CHEBI	3
27610	C	CHEBI:27610	ChEBI	null	cyclohexa-2,5-diene-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cyclohexa-2,5-diene-1-carboxylic acid.	2014-08-04	CHEBI	3
27611	C	CHEBI:27611	ChEBI	null	D-gulose	null	2008-02-06	CHEBI	3
27612	C	CHEBI:27612	ChEBI	null	hydantoin	null	2019-01-21	CHEBI	3
27613	C	CHEBI:27613	ChEBI	null	amygdalin	null	2016-05-25	CHEBI	3
27614	C	CHEBI:27614	ChEBI	null	diginatin	null	2014-07-28	CHEBI	3
27615	C	CHEBI:27615	ChEBI	null	(2-naphthyl)methanol	A naphthylmethanol that is methanol in which one of the methyl hydrogens has been replaced by a (2-naphthyl) group.	2016-01-27	CHEBI	3
27616	C	CHEBI:27616	ChEBI	null	psoralen	The simplest member of the class of psoralens that is 7H-furo[3,2-g]chromene having a keto group at position 7. It has been found in plants like  Psoralea corylifolia and Ficus salicifolia.	2014-07-28	CHEBI	3
27617	C	CHEBI:27617	ChEBI	null	monensin A	A spiroketal, monensin A is the major component of monensin, a mixture of antibiotic substances produced by Streptomyces cinnamonensis. An antiprotozoal, it is used as the sodium salt as a feed additive for the prevention of coccidiosis in poultry and as a growth promoter in cattle.	2016-02-25	CHEBI	3
27618	C	CHEBI:27618	ChEBI	null	chalcone	A member of the class of chalcones that is acetophenone in which one of the methyl hydrogens has been replaced by a benzylidene group.	2014-06-25	CHEBI	3
27619	E	CHEBI:27619	ChEBI	null	heparin glucosamine	null	2016-01-27	CHEBI	1
27620	C	CHEBI:27620	ChEBI	null	makisterone B	null	2014-07-28	CHEBI	3
27621	C	CHEBI:27621	ChEBI	null	L-arginine ester	Any ester of L-arginine or its derivatives.	2016-03-16	CHEBI	3
27622	C	CHEBI:27622	ChEBI	null	vanillylmandelate	A hydroxy monocarboxylic acid anion that is the conjugate base of vanillylmandelic acid.	2014-09-02	CHEBI	3
27623	C	CHEBI:27623	ChEBI	null	4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoic acid	null	2009-10-17	CHEBI	3
27624	C	CHEBI:27624	ChEBI	null	prostaglandin B1	A member of the class of prostaglandins B that is prosta-8(12),13-dien-1-oic acid carrying oxo and hydroxy substituents at positions 9 and 15 respectively (the 13E,15S-stereoisomer).	2017-02-10	CHEBI	3
27625	C	CHEBI:27625	ChEBI	null	alpha-D-glucosamine 1-phosphate	null	2016-01-25	CHEBI	3
27626	C	CHEBI:27626	ChEBI	null	3,4-dehydrothiomorpholine-3-carboxylic acid	null	2010-03-19	CHEBI	3
27627	E	CHEBI:27627	ChEBI	null	3-deoxycarnitine	null	2016-01-27	CHEBI	1
27628	C	CHEBI:27628	ChEBI	null	4-isopropylbenzyl alcohol	A member of the class of benzyl alcohols in which the hydrogen at position 4 on the phenyl ring of benzyl alcohol has been replaced by an isopropyl group.	2017-03-10	CHEBI	3
27629	E	CHEBI:27629	ChEBI	null	2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine	null	2014-07-28	CHEBI	1
27630	C	CHEBI:27630	ChEBI	null	precorrin-5	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which five methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction.	2014-05-08	CHEBI	3
27631	E	CHEBI:27631	ChEBI	null	5-hydroxyindoleacetylglycine	null	2017-10-26	CHEBI	1
27632	C	CHEBI:27632	ChEBI	null	acetophenone	A methyl ketone that is acetone in which one of the methyl groups has been replaced by a phenyl group.	2019-05-22	CHEBI	3
27633	C	CHEBI:27633	ChEBI	null	2,6-dichlorohydroquinone	A dichlorohydroquinone that is hydroquinone substituted by chloro groups at positions 2 and 6.	2018-06-15	CHEBI	3
27634	C	CHEBI:27634	ChEBI	null	5,6alpha-epoxy-5alpha-cholestane	The epoxide formed from cholest-5-ene by formal addition of oxygen across the 5,6 double bond with alpha-configuration at both C-5 and C-6.	2011-07-21	CHEBI	3
27635	E	CHEBI:27635	ChEBI	null	11-cis-dehydroretinal	null	2014-07-28	CHEBI	1
27636	C	CHEBI:27636	ChEBI	null	L-glycol	null	2018-06-13	CHEBI	3
27637	C	CHEBI:27637	ChEBI	null	3,4-dihydroxymandelic acid	A catechol that is the 3,4-dihydroxy derivative of mandelic acid; a metabolite of L-dopa.	2016-01-27	CHEBI	3
27638	C	CHEBI:27638	ChEBI	null	cobalt atom	A cobalt group element atom that has atomic number 27.	2015-10-14	CHEBI	3
27639	C	CHEBI:27639	ChEBI	null	(E)-2-benzylidenesuccinyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-2-benzylidenesuccinic acid.	2014-08-04	CHEBI	3
27640	C	CHEBI:27640	ChEBI	null	hentriacontan-1-ol	null	2014-07-28	CHEBI	3
27641	C	CHEBI:27641	ChEBI	null	cycloheximide	A dicarboximide that is 4-(2-hydroxyethyl)piperidine-2,6-dione in which one of the hydrogens attached to the carbon  bearing the hydroxy group is replaced by a 3,5-dimethyl-2-oxocyclohexyl group. It is an antibiotic produced by the bacterium Streptomyces griseus.	2016-02-25	CHEBI	3
27642	C	CHEBI:27642	ChEBI	null	methyl tert-butyl ether	An ether having methyl and tert-butyl as the two alkyl components.	2015-11-30	CHEBI	3
27643	E	CHEBI:27643	ChEBI	null	N,N-Diethylphenylacetamide	null	2014-07-28	CHEBI	1
27644	C	CHEBI:27644	ChEBI	null	chlortetracycline	A member of the class of tetracyclines with formula C22H23ClN2O8 isolated from Streptomyces aureofaciens.	2018-02-07	CHEBI	3
27645	C	CHEBI:27645	ChEBI	null	dTDP-3-dehydro-4,6-dideoxy-alpha-D-glucose	A dTDP-sugar having 3-dehydro-4,6-dideoxy-alpha-D-glucose as the sugar component.	2018-02-06	CHEBI	3
27646	E	CHEBI:27646	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-[alpha-Fuc-(1->3)]-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-20	CHEBI	1
27647	C	CHEBI:27647	ChEBI	null	prostaglandin G2	null	2017-10-20	CHEBI	3
27648	C	CHEBI:27648	ChEBI	null	3-oxohexanoyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxohexanoic acid.	2016-01-27	CHEBI	3
27649	C	CHEBI:27649	ChEBI	null	isomaltotriose	null	2014-08-04	CHEBI	3
27650	C	CHEBI:27650	ChEBI	null	5,6,7,8-tetrahydrofolyl-L-glutamic acid	null	2016-01-27	CHEBI	3
27651	E	CHEBI:27651	ChEBI	null	2,6-Dimethoxybenzoquinone	null	2016-06-02	CHEBI	1
27652	C	CHEBI:27652	ChEBI	null	2',3'-cyclic CMP	A 2',3'-cyclic pyrimidine nucleotide in which cytidine is the parent nucleoside.	2016-04-04	CHEBI	3
27653	E	CHEBI:27653	ChEBI	null	Phenylamide sulfate	null	2006-05-18	CHEBI	1
27654	D	CHEBI:27654	ChEBI	null	N-glycoloylneuraminic acid glycoside	null	2006-03-03	CHEBI	0
27655	C	CHEBI:27655	ChEBI	null	davidigenin	A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 4, 2', and 4' respectively.	2014-07-28	CHEBI	3
27656	C	CHEBI:27656	ChEBI	null	camptothecin	A pyranoindolizinoquinoline that is pyrano[3',4':6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer).	2016-02-25	CHEBI	3
27657	C	CHEBI:27657	ChEBI	null	N-succinyl-L-glutamic 5-semialdehyde	A dicarboxylic acid monoamide obtained by the formal condensation of amino group of L-glutamic 5-semialdehyde with one of the carboxy groups of succinic acid.	2016-01-25	CHEBI	3
27658	D	CHEBI:27658	ChEBI	null	N-acetylneuraminic acid glycoside	null	2006-03-03	CHEBI	0
27659	C	CHEBI:27659	ChEBI	null	2-oxo aldehyde	Any aldehyde having an oxo substituent at the 2-position.	2017-02-28	CHEBI	3
27660	C	CHEBI:27660	ChEBI	null	pyrrole-2-carboxylate	null	2012-10-23	CHEBI	3
27661	E	CHEBI:27661	ChEBI	null	N-((beta-D-galactosyl)2-(N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-(N-acetyl-D-glucosaminyl)-beta-D-mannosyl-diacetylchitobiosyl-(alpha-L-fucosyl))-L-asparagine	null	2007-10-05	CHEBI	1
27662	C	CHEBI:27662	ChEBI	null	benzquinamide	null	2017-02-22	CHEBI	3
27663	C	CHEBI:27663	ChEBI	null	convallatoxin	A cardenolide glycoside that consists of strophanthidin having a 6-deoxy-alpha-L-mannopyranosyl (L-rhamnosyl) group attached at position 3.	2016-03-17	CHEBI	3
27664	C	CHEBI:27664	ChEBI	null	2-oxocyclohexane-1-carbonyl-CoA	A 3-oxoacyl-CoA having its S-acyl component derived from 2-oxocyclohexane-1-carboxylic acid.	2014-08-04	CHEBI	3
27665	E	CHEBI:27665	ChEBI	null	4-Hydroxy-9-fluorenone	null	2014-07-28	CHEBI	1
27666	C	CHEBI:27666	ChEBI	null	actinomycin D	null	2017-02-22	CHEBI	3
27667	C	CHEBI:27667	ChEBI	null	beta-D-galactose	A D-galactopyranose having beta-configuration at the anomeric centre.	2016-01-27	CHEBI	3
27668	C	CHEBI:27668	ChEBI	null	(S)-3-hydroxylauroyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxydodecanoic acid.	2016-01-27	CHEBI	3
27669	C	CHEBI:27669	ChEBI	null	neoastilbin	A flavanone glycoside that is (-)-taxifolin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage.	2018-04-06	CHEBI	3
27670	C	CHEBI:27670	ChEBI	null	1,2-bis(3,4-dimethoxyphenyl)propane-1,3-diol	null	2017-11-13	CHEBI	3
27671	C	CHEBI:27671	ChEBI	null	cis,trans-muconic acid	null	2014-09-02	CHEBI	3
27672	C	CHEBI:27672	ChEBI	null	beta-D-apiose	null	2019-02-11	CHEBI	3
27673	E	CHEBI:27673	ChEBI	null	8-hydroxykaempferol	null	2014-07-28	CHEBI	1
27674	E	CHEBI:27674	ChEBI	null	alpha-erythroidine	null	2014-07-28	CHEBI	1
27675	C	CHEBI:27675	ChEBI	null	chlorohydroquinone	A benzenediol that consists of hydroquinone bearing a single chloro substituent.	2017-05-04	CHEBI	3
27676	C	CHEBI:27676	ChEBI	null	L-histidinal	An amino aldehyde obtained by partial reduction of the carboxy group of L-histidine	2014-07-28	CHEBI	3
27677	C	CHEBI:27677	ChEBI	null	4-fluorobenzoyl-CoA	A  fluorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-fluorobenzoic acid.	2015-04-22	CHEBI	3
27678	C	CHEBI:27678	ChEBI	null	dTDP-3-dehydro-6-deoxy-alpha-D-glucose	A dTDP-sugar having 3-dehydro-6-deoxy-alpha-D-glucose as the sugar component.	2018-02-06	CHEBI	3
27679	C	CHEBI:27679	ChEBI	null	betagarin	An extended flavonoid that is 6,7-methylenedioxyflavanone substituted by methoxy groups at positions 5 and 2' respectively.	2014-07-28	CHEBI	3
27680	C	CHEBI:27680	ChEBI	null	galactomannan	A heteroglycan consisting of a mannan backbone with galactose side groups.	2014-07-28	CHEBI	3
27681	C	CHEBI:27681	ChEBI	null	(S)-2-acetyl-2-hydroxybutanoic acid	A 3-oxo monocarboxylic acid that is butanoic acid in which the hydrogens at position 2 are replaced by an acetyl and a hydroxy group (the S enantiomer).	2018-02-06	CHEBI	3
27682	E	CHEBI:27682	ChEBI	null	3',5'-cyclic dGMP	null	2006-11-10	CHEBI	1
27683	C	CHEBI:27683	ChEBI	null	2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid	A 2-hydroxy monocarboxylic acid that is acrylic acid in which the hydrogen at position 2 is substituted by a hydroxy group and a hydrogen at position 3 is substituted by a 4-hydroxyphenyl group.	2016-01-27	CHEBI	3
27684	C	CHEBI:27684	ChEBI	null	phenylmercury acetate	null	2014-07-28	CHEBI	3
27686	C	CHEBI:27686	ChEBI	null	3-deoxyleucocyanidin	A leucoanthocyanidin that is the 3-deoxy derivative of (2R,3S,4S)-leucocyanidin.	2014-07-28	CHEBI	3
27687	C	CHEBI:27687	ChEBI	null	flavonol 3-O-D-xylosyl-D-glucoside	A glycosyloxyflavone that consists of flavonol attached to a D-xylosyl-D-glucosyl residue at position 3 via a glycosidic linkage.	2014-08-04	CHEBI	3
27688	C	CHEBI:27688	ChEBI	null	5-hydroxy-6-methoxy-3-methyl-2-octaprenyl-1,4-benzoquinone	null	2016-06-03	CHEBI	3
27689	C	CHEBI:27689	ChEBI	null	decanoate	A fatty acid anion 10:0 that is the conjugate base of decanoic acid.	2016-01-21	CHEBI	3
27690	C	CHEBI:27690	ChEBI	null	acetazolamide	null	2017-02-22	CHEBI	3
27691	C	CHEBI:27691	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched heptasaccharide made up from three sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-15	CHEBI	3
27692	C	CHEBI:27692	ChEBI	null	lipid II	An undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.	2018-10-09	CHEBI	3
27693	C	CHEBI:27693	ChEBI	null	sitosterol	A member of the class of phytosterols that is stigmast-5-ene substituted by a beta-hydroxy group at position 3.	2017-04-25	CHEBI	3
27694	C	CHEBI:27694	ChEBI	null	glutaurine	A dipeptide resulting from the formal condensation of the amino group of taurine with the gamma-carboxy group of L-glutamic acid. It was initially found in the parathyroid in 1980 and later in the brain of mammals.	2018-03-01	CHEBI	3
27695	C	CHEBI:27695	ChEBI	null	1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 4-phosphate	null	2006-02-20	CHEBI	3
27696	C	CHEBI:27696	ChEBI	null	prostaglandin D1	null	2015-10-23	CHEBI	3
27698	C	CHEBI:27698	ChEBI	null	vanadium atom	null	2010-03-04	CHEBI	3
27699	C	CHEBI:27699	ChEBI	null	polygalacturonide	null	2014-07-28	CHEBI	3
27700	C	CHEBI:27700	ChEBI	null	trans-3-enoyl-CoA	A 3-enoyl-CoA in which the beta C=C double bond has trans stereochemistry.	2015-04-24	CHEBI	3
27701	C	CHEBI:27701	ChEBI	null	oxytetracycline	A tetracycline used for treatment of infections caused by a variety of Gram positive and Gram negative microorganisms including Mycoplasma pneumoniae, Pasteurella pestis, Escherichia coli, Haemophilus influenzae (respiratory infections), and Diplococcus pneumoniae.	2018-09-19	CHEBI	3
27702	C	CHEBI:27702	ChEBI	null	(R)-norlaudanosoline	null	2017-04-05	CHEBI	3
27703	E	CHEBI:27703	ChEBI	null	beta-GalNAc-(1->4)-[alpha-NeuGc-(2->8)-NeuGc-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2014-07-28	CHEBI	1
27704	C	CHEBI:27704	ChEBI	null	S-hexylglutathione	null	2018-07-20	CHEBI	3
27705	C	CHEBI:27705	ChEBI	null	delta-carotene	null	2017-05-09	CHEBI	3
27706	C	CHEBI:27706	ChEBI	null	(+)-vernolic acid	An optically active form of vernolic acid having (12S,13R)-configuration.	2011-03-17	CHEBI	3
27707	C	CHEBI:27707	ChEBI	null	beta-D-Galp-(1->3)-D-GlcpNAc	An amino disaccharide consisting of beta-D-galactose linked via a (1->3)-glycosidic bond to N-acetyl-D-glucosamine.	2016-02-10	CHEBI	3
27708	C	CHEBI:27708	ChEBI	null	diethyl hydrogen phosphate	A  dialkyl phosphate having ethyl as the alkyl group.	2016-01-27	CHEBI	3
27709	C	CHEBI:27709	ChEBI	null	poststerone	null	2014-07-28	CHEBI	3
27710	C	CHEBI:27710	ChEBI	null	diethyl sulfide	An ethyl sulfide compound having two ethyl groups attached to a sulfur atom.	2014-07-14	CHEBI	3
27711	C	CHEBI:27711	ChEBI	null	precorrin-3B	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which three methyl groups have been introduced at positions 2, 7 and 20 of the tetrapyrrole framework and in which the carboxymethyl group at position 2 has been oxidised to form a lactone ring.	2014-04-09	CHEBI	3
27712	E	CHEBI:27712	ChEBI	null	2-(15-carboxypentadecylamino)-2-deoxy-1-S-hexadecyl-1-thio-sn-glycero-3-phosphocholine	null	2014-07-28	CHEBI	1
27713	C	CHEBI:27713	ChEBI	null	(5S)-5-amino-3-oxohexanoic acid	null	2019-01-15	CHEBI	3
27714	C	CHEBI:27714	ChEBI	null	6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one	A member of the class of pyrimidodiazepine 3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one bearing amino and acetyl substituents at positions 2 and 6 respectively.	2014-06-16	CHEBI	3
27715	C	CHEBI:27715	ChEBI	null	3-chlorocatechol	A chlorocatechol that is catechol in which the hydrogen adjacent to one of the hydroxy groups is replaced by a chlorine.	2015-11-30	CHEBI	3
27717	C	CHEBI:27717	ChEBI	null	gibberellin A1	A C19-gibberellin, initially identified in Gibberella fujikuroi.	2018-09-04	CHEBI	3
27718	C	CHEBI:27718	ChEBI	null	alpha-Fuc-(1->2)-[alpha-Fuc-(1->2)-beta-Gal-(1->3)-alpha-GalNAc-(1->3)]-beta-Gal-(1->4)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer	A glycooctaosylceramide in which the sugar component is a linear heptasaccharide comprised of fucose, galactose, N-acetylgalactosamine, glucose and N-acetylglucosamine residues, branched with an extra L-fucosyl residue at one of the central galactose residues within the chain.	2016-01-27	CHEBI	3
27719	C	CHEBI:27719	ChEBI	null	GDP-4-dehydro-6-deoxy-L-mannose	A GDP-sugar having 4-dehydro-6-deoxy-L-mannose as the sugar component.	2014-08-04	CHEBI	3
27720	E	CHEBI:27720	ChEBI	null	tris(phosphoglyceryl)-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	null	2006-09-27	CHEBI	1
27721	C	CHEBI:27721	ChEBI	null	trans-tetradec-2-enoyl-CoA	null	2016-01-27	CHEBI	3
27722	C	CHEBI:27722	ChEBI	null	24-epi-brassinolide	null	2014-07-28	CHEBI	3
27723	C	CHEBI:27723	ChEBI	null	beta-cadinene	null	2015-10-23	CHEBI	3
27724	E	CHEBI:27724	ChEBI	null	2-Methylbenzyl alcohol	null	2015-07-16	CHEBI	1
27725	C	CHEBI:27725	ChEBI	null	butin	A trihydroxyflavanone in which the three hydroxy substituents are located at positions 3', 4' and 7. It is found in Acacia mearnsii, Vernonia anthelmintica and Dalbergia odorifera and has a protective affect against oxidative stress-induced mitochondrial dysfunction.	2018-04-06	CHEBI	3
27726	C	CHEBI:27726	ChEBI	null	6-chloro-1,3,5-triazine-2,4-diamine	null	2014-05-13	CHEBI	3
27727	C	CHEBI:27727	ChEBI	null	androstane-3,17-diol	null	2014-08-04	CHEBI	3
27729	C	CHEBI:27729	ChEBI	null	digitonin	null	2014-08-04	CHEBI	3
27730	C	CHEBI:27730	ChEBI	null	D-isoleucine	The D-enantiomer of isoleucine.	2015-09-14	CHEBI	3
27731	C	CHEBI:27731	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	A glycotriaosylceramide having N-acetyl-beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl as the triaosyl component.	2018-11-08	CHEBI	3
27732	C	CHEBI:27732	ChEBI	null	caffeine	A trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee.	2019-02-19	CHEBI	3
27733	C	CHEBI:27733	ChEBI	null	(2R)-2-[(2S,5S)-5-methyl-5-vinyltetrahydrofuran-2-yl]propanal	null	2014-07-28	CHEBI	3
27734	E	CHEBI:27734	ChEBI	null	alpha-D-galactosyl-(1->3)-lipopolysaccharide	null	2006-09-26	CHEBI	1
27735	C	CHEBI:27735	ChEBI	null	5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide	null	2016-01-25	CHEBI	3
27736	C	CHEBI:27736	ChEBI	null	D-threo-3-methylmalic acid	null	2008-10-09	CHEBI	3
27737	D	CHEBI:27737	ChEBI	null	Octylamide sulfate	null	2007-04-02	CHEBI	0
27738	E	CHEBI:27738	ChEBI	null	tris(phosphoglyceryl)n-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	null	2014-07-28	CHEBI	1
27739	E	CHEBI:27739	ChEBI	null	3-Vinylcatechol	null	2014-07-28	CHEBI	1
27740	C	CHEBI:27740	ChEBI	null	gamma-carotene	A cyclic carotene obtained by the cyclisation of lycopene.	2019-02-05	CHEBI	3
27741	C	CHEBI:27741	ChEBI	null	3'-hydroxyflavonoid	Any hydroxyflavone with a hydroxy substituent at position 3'.	2018-03-06	CHEBI	3
27742	C	CHEBI:27742	ChEBI	null	gibberellin A20	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking an OH group at C-2 (gibbane numbering).	2018-09-05	CHEBI	3
27743	C	CHEBI:27743	ChEBI	null	(+)-2,3-dienoyl fatty acyl thioester	null	2014-08-04	CHEBI	3
27744	C	CHEBI:27744	ChEBI	null	glyphosate	A phosphonic acid resulting from the formal oxidative coupling of the methyl group of methylphosphonic acid with the amino group of glycine. It is one of the most commonly used herbicdes worldwide, and the only one to target the enzyme 5-enolpyruvyl-3-shikimate phosphate synthase (EPSPS).	2019-05-01	CHEBI	3
27745	E	CHEBI:27745	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine	null	2016-01-27	CHEBI	1
27746	E	CHEBI:27746	ChEBI	null	m(7)G(5')pppAn	null	2006-11-22	CHEBI	1
27747	C	CHEBI:27747	ChEBI	null	L-homoarginine	An L-lysine derivative that is the L-enantiomer of homoarginine.	2019-02-14	CHEBI	3
27748	C	CHEBI:27748	ChEBI	null	D-ribosylnicotinic acid	A pyridine nucleoside consisting of nicotinic acid with a beta-D-ribofuranosyl moiety at the 1-position.	2017-04-21	CHEBI	3
27749	C	CHEBI:27749	ChEBI	null	beta-alanyl-L-lysine	A dipeptide consisting of beta-alanine and L-lysine units joined by a peptide linkage.	2019-06-18	CHEBI	3
27750	C	CHEBI:27750	ChEBI	null	ethyl acetate	The acetate ester formed between acetic acid and ethanol.	2018-01-17	CHEBI	3
27751	C	CHEBI:27751	ChEBI	null	(R)-norcoclaurine	null	2014-07-28	CHEBI	3
27752	C	CHEBI:27752	ChEBI	null	2-hexaprenyl-6-methoxy-1,4-benzoquinone	null	2016-01-27	CHEBI	3
27753	C	CHEBI:27753	ChEBI	null	1-methoxyphenanthrene	null	2016-01-27	CHEBI	3
27754	C	CHEBI:27754	ChEBI	null	methacrylyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of methacrylic acid.	2016-01-27	CHEBI	3
27756	E	CHEBI:27756	ChEBI	null	N-acetyl-D-galactosaminyl undecaprenyl diphosphate	null	2014-07-28	CHEBI	1
27757	C	CHEBI:27757	ChEBI	null	4-chlorobiphenyl	A monochlorobiphenyl carrying a chloro substituent at position 4.	2014-03-04	CHEBI	3
27758	C	CHEBI:27758	ChEBI	null	3,4-dihydroxybenzenesulfonic acid	A benzene ring substituted with a sulphonic acid group at position C-1, and hydroxy groups at C-3 and C-4.	2012-11-15	CHEBI	3
27759	E	CHEBI:27759	ChEBI	null	poly[(1->4)-alpha-L-guluronate]	null	2014-07-28	CHEBI	1
27760	C	CHEBI:27760	ChEBI	null	L-selenocystathionine	An optically active form of selenocystathionine in which both amino acid residues have L-configuration.	2011-07-04	CHEBI	3
27761	C	CHEBI:27761	ChEBI	null	(S)-prunasin	null	2014-07-28	CHEBI	3
27762	C	CHEBI:27762	ChEBI	null	3-hydroxypropanoyl-CoA	null	2016-01-27	CHEBI	3
27763	E	CHEBI:27763	ChEBI	null	polymannuronate	null	2006-03-17	CHEBI	1
27764	C	CHEBI:27764	ChEBI	null	3-aminobenzenesulfonic acid	null	2006-01-18	CHEBI	3
27765	C	CHEBI:27765	ChEBI	null	(S)-3-hydroxy-3-methyl-2-oxopentanoate	The (S)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.	2010-07-28	CHEBI	3
27766	D	CHEBI:27766	ChEBI	null	1,3-alpha-D-Mannosylheteroglycan	null	2006-04-28	CHEBI	0
27767	C	CHEBI:27767	ChEBI	null	3',4',5,6-tetrahydroxy-3,7-dimethoxyflavone	A dimethoxyflavone that is the 3,7-di-O-methyl derivative of quercetagetin.	2014-07-28	CHEBI	3
27768	C	CHEBI:27768	ChEBI	null	7alpha-hydroxyandrost-4-ene-3,17-dione	null	2017-05-04	CHEBI	3
27769	C	CHEBI:27769	ChEBI	null	2',6'-dimethoxy-4'-hydroxyacetophenone	A monohydroxyacetophenone that is acetophenone substituted by methoxy groups at positions 2' and 6' and a hydroxy group at position 4'.	2015-04-23	CHEBI	3
27770	C	CHEBI:27770	ChEBI	null	nonanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of nonanoic acid.	2014-08-04	CHEBI	3
27771	C	CHEBI:27771	ChEBI	null	16alpha-hydroxydehydroepiandrosterone	null	2018-02-06	CHEBI	3
27772	C	CHEBI:27772	ChEBI	null	4-chlorocatechol	A chlorocatechol that is catechol substituted by a chloro group at position 4.	2015-12-01	CHEBI	3
27773	C	CHEBI:27773	ChEBI	null	cis-3-enoyl-CoA	A 3-enoyl-CoA in which the beta C=C double bond has cis stereochemistry.	2015-05-28	CHEBI	3
27774	C	CHEBI:27774	ChEBI	null	lubimin	A vetispirane sesquiterpenoid that consists of (2R,5S,6S,8S,10R)-8-hydroxy-10-methyl-2-(prop-1-en-2-yl)spiro[4.5]decane bearing a formyl substituent at position 6.	2015-03-09	CHEBI	3
27775	C	CHEBI:27775	ChEBI	null	P(1),P(3)-bis(5'-adenosyl) triphosphate	A diadenosyl triphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(3)-positions.	2016-07-12	CHEBI	3
27776	C	CHEBI:27776	ChEBI	null	geissospermine	A indole alkaloid comprising two indole-derived polycyclic moieties joined by a cyclic ether linkage.	2015-03-30	CHEBI	3
27777	C	CHEBI:27777	ChEBI	null	acetohydroxamic acid	A member of the class of acetohydroxamic acids that is acetamide in which one of the amino hydrogens has been replaced by a hydroxy group.	2017-02-22	CHEBI	3
27778	C	CHEBI:27778	ChEBI	null	abequose	null	2014-08-04	CHEBI	3
27779	C	CHEBI:27779	ChEBI	null	griseofulvin	An oxaspiro compound produced by Penicillium griseofulvum. It is used by mouth as an antifungal drug for infections involving the scalp, hair, nails and skin that do not respond to topical treatment.	2017-11-14	CHEBI	3
27780	C	CHEBI:27780	ChEBI	null	detergent	A surfactant (or a mixture containing one or more surfactants) having cleaning properties in dilute solutions.	2017-12-05	CHEBI	3
27781	C	CHEBI:27781	ChEBI	null	myristoleic acid	A tetradecenoic acid in which the double bond is at the 9-10 position and has Z configuration. Myristoleic acid has been isolated from Serenoa repens and has cytotoxic and apoptosis-inducing effects.	2015-10-23	CHEBI	3
27782	C	CHEBI:27782	ChEBI	null	3'-dehydro-ATP	A ribonucleotide that is the 3'-dehydro derivative of adenosine 5'-triphosphate.	2018-02-06	CHEBI	3
27783	C	CHEBI:27783	ChEBI	null	11beta,17alpha,21-trihydroxypregnenolone	null	2018-02-06	CHEBI	3
27784	C	CHEBI:27784	ChEBI	null	gentamycin C1a	null	2009-10-17	CHEBI	3
27785	C	CHEBI:27785	ChEBI	null	1,2,3,4-tetrachlorodibenzodioxine	null	2009-10-17	CHEBI	3
27786	C	CHEBI:27786	ChEBI	null	hydroxocobalamin	null	2014-08-04	CHEBI	3
27787	C	CHEBI:27787	ChEBI	null	15-cis-phytoene	null	2014-07-28	CHEBI	3
27788	C	CHEBI:27788	ChEBI	null	N-glycoloyl-D-mannosamine 6-phosphate	null	2014-08-04	CHEBI	3
27789	C	CHEBI:27789	ChEBI	null	1,2-dichloroethane	A member of the class of chloroethanes substituted by two chloro groups at positions 1 and 2.	2015-05-06	CHEBI	3
27790	E	CHEBI:27790	ChEBI	null	Se-Propenylselenocysteine se-oxide	null	2017-10-26	CHEBI	1
27791	C	CHEBI:27791	ChEBI	null	P(1),P(4)-bis(uridin-5'-yl) tetraphosphate	A pyrimidine ribonucleoside 5'-tetraphosphate compound having 5'-uridinyl residues at the P(1)- and P(4)-positions.	2017-02-22	CHEBI	3
27792	C	CHEBI:27792	ChEBI	null	DL-cycloserine	A racemate comprising equimolar amounts of D- and L-cycloserine.	2016-09-09	CHEBI	3
27793	C	CHEBI:27793	ChEBI	null	beta-carotene 5,6-epoxide	An epoxycarotenoid of beta-carotene.	2014-07-28	CHEBI	3
27794	C	CHEBI:27794	ChEBI	null	isoferulic acid	A ferulic acid consisting of trans-cinnamic acid bearing methoxy and hydroxy substituents at positions 4 and 3 respectively on the phenyl ring.	2015-10-23	CHEBI	3
27795	C	CHEBI:27795	ChEBI	null	beta-erythroidine	An organic heterotetracyclic indole alkaloid isolated from the seeds and other parts of Erythrina species. It differs from the alpha isomer in having the double bond of the dihydropyranone ring located beta,gamma- to the lactone carbonyl group instead of alpha,beta-.	2014-07-28	CHEBI	3
27796	C	CHEBI:27796	ChEBI	null	trimethobenzamide	The amide obtained by formal condensation of 3,4,5-trihydroxybenzoic acid with 4-[2-(N,N-dimethylamino)ethoxy]benzylamine. It is used to prevent nausea and vomitting in humans.	2017-02-22	CHEBI	3
27797	C	CHEBI:27797	ChEBI	null	4-amino-6-chloro-1,3,5-triazin-2-ol	null	2007-04-27	CHEBI	3
27798	C	CHEBI:27798	ChEBI	null	nitrobenzene	A nitroarene consisting of benzene carrying a single nitro substituent. An industrial chemical used widely in the production of aniline.	2015-07-01	CHEBI	3
27799	C	CHEBI:27799	ChEBI	null	lokundjoside	null	2014-07-28	CHEBI	3
27801	C	CHEBI:27801	ChEBI	null	dTDP-L-mycarose	null	2006-10-04	CHEBI	3
27802	C	CHEBI:27802	ChEBI	null	2,3-dihydroxybenzenesulfonic acid	A dihydroxybenzenesulfonic acid in which the hydroxy groups are located at positions 2 and 3.	2014-07-28	CHEBI	3
27803	C	CHEBI:27803	ChEBI	null	cis-2-enoyl-CoA	A 2-enoyl-CoA in which the double bond between positions 2 and 3 of the S-acyl group has cis- geometry.	2018-02-02	CHEBI	3
27804	C	CHEBI:27804	ChEBI	null	cyclohexanecarboxylate	A monocarboxylic acid anion that is the conjugate base of cyclohexanecarboxylic acid.	2014-09-02	CHEBI	3
27805	E	CHEBI:27805	ChEBI	null	alpha-GalNAc-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->3)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
27806	C	CHEBI:27806	ChEBI	null	2-deoxy-alpha-D-ribopyranose	null	2014-07-28	CHEBI	3
27807	E	CHEBI:27807	ChEBI	null	N-((N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-(N-acetyl-D-glucosaminyl)-beta-D-mannosyl-diacetylchitobiosyl)-L-asparagine	null	2007-10-05	CHEBI	1
27808	C	CHEBI:27808	ChEBI	null	heroin	A morphinane alkaloid that is morphine bearing two acetyl substituents on the O-3 and O-6 positions. As with other opioids, heroin is used as both an analgesic and a recreational drug. Frequent and regular administration is associated with tolerance and physical dependence, which may develop into addiction. Its use includes treatment for acute pain, such as in severe physical trauma, myocardial infarction, post-surgical pain, and chronic pain, including end-stage cancer and other terminal illnesses.	2017-02-22	CHEBI	3
27809	C	CHEBI:27809	ChEBI	null	L-4-hydroxyglutamic semialdehyde	A glutamic semialdehyde that is  L-glutamic 5-semialdehyde substituted by a hydroxy group at position 4.	2016-01-27	CHEBI	3
27810	C	CHEBI:27810	ChEBI	null	resorcinol	A  benzenediol that is benzene dihydroxylated at positions 1 and 3.	2018-04-16	CHEBI	3
27811	C	CHEBI:27811	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide moiety is L-alanyl-D-isoglutaminyl-L-lysyl-D-alanyl-D-alanine.	2016-01-27	CHEBI	3
27812	C	CHEBI:27812	ChEBI	null	Se-methyl-L-selenocysteine	An L-alpha-amino acid compound having methylselanylmethyl as the side-chain.	2015-03-26	CHEBI	3
27813	E	CHEBI:27813	ChEBI	null	N-Aminoacyl-L-histidine	null	2015-01-07	CHEBI	1
27814	C	CHEBI:27814	ChEBI	null	12-dehydro-leukotriene B4	A long-chain fatty acid consisting of leukotriene B4 having a 12-keto group in place of the 12-hydroxy group.	2018-03-05	CHEBI	3
27815	C	CHEBI:27815	ChEBI	null	pyrethrin I	null	2019-06-20	CHEBI	3
27816	C	CHEBI:27816	ChEBI	null	2-deoxy-L-arabinose	null	2014-08-04	CHEBI	3
27817	C	CHEBI:27817	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->3)-beta-Gal-(1->3)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc as the sialotetraosyl component.	2015-10-19	CHEBI	3
27818	C	CHEBI:27818	ChEBI	null	alpha-D-glucose 3-phosphate	null	2008-08-11	CHEBI	3
27819	C	CHEBI:27819	ChEBI	null	clavaldehyde	An organic heterobicyclic compound that is clavulanic acid in which the allylic alcohol group has been oxidised to the corresponding aldehyde.	2014-08-12	CHEBI	3
27820	C	CHEBI:27820	ChEBI	null	prostaglandin A2	null	2017-02-23	CHEBI	3
27821	C	CHEBI:27821	ChEBI	null	(S)-methylmalonaldehydic acid	2-Methyl-3-oxopropanoic acid with configuration S at the chiral centre.	2016-01-27	CHEBI	3
27822	C	CHEBI:27822	ChEBI	null	2-aminobenzimidazole	A member of the class of benzimidazoles that is benzimidazole in which the hydrogen at position 2 is replaced by an amino group.	2014-11-04	CHEBI	3
27823	C	CHEBI:27823	ChEBI	null	(5-hydroxyindol-3-yl)acetic acid	A member of the class of indole-3-acetic acids that is  indole-3-acetic acid substituted by a hydroxy group at C-5.	2016-01-27	CHEBI	3
27824	C	CHEBI:27824	ChEBI	null	thiamine(1+) aldehyde	null	2014-07-28	CHEBI	3
27825	C	CHEBI:27825	ChEBI	null	3',5-dihydroxy-3,4',7-trimethoxyflavone	A trimethoxyflavone that is  quercetin in which the hydroxy groups at positions 3, 4' and 7 have been replaced by methoxy groups.	2015-05-26	CHEBI	3
27826	C	CHEBI:27826	ChEBI	null	(S)-4-hydroxymandelonitrile beta-D-glucoside	A beta-D-glucoside consisting of (S)-prunasin carrying a hydroxy substituent at position 4 on the phenyl ring.	2014-07-28	CHEBI	3
27827	C	CHEBI:27827	ChEBI	null	paraoxon	An aryl dialkyl phosphate where both the alkyl groups are ethyl and the aryl group is 4-nitrophenyl.	2018-04-11	CHEBI	3
27828	C	CHEBI:27828	ChEBI	null	N-glycoloyl-D-mannosaminolactone	null	2007-01-17	CHEBI	3
27829	E	CHEBI:27829	ChEBI	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-20	CHEBI	1
27830	C	CHEBI:27830	ChEBI	null	N(6),N(6),O-tridemethylpuromycin 5'-phosphate	A puromycin 5'-phosphate compound lacking three methyl substituents (two from the exocyclic amino function of the adenine moiety and one from the phenolic function).	2009-08-18	CHEBI	3
27831	C	CHEBI:27831	ChEBI	null	scillaren A	null	2014-07-28	CHEBI	3
27832	C	CHEBI:27832	ChEBI	null	17alpha,21-dihydroxypregnenolone	null	2018-02-06	CHEBI	3
27833	E	CHEBI:27833	ChEBI	null	Methylcorrinoid	null	2014-07-28	CHEBI	1
27834	E	CHEBI:27834	ChEBI	null	deoxycoformycin	null	2018-08-16	CHEBI	1
27835	E	CHEBI:27835	ChEBI	null	UDP-N-acetylmuramoyl-L-Ala-D-gamma-Glu-6-carboxy-L-Lys-(D-Ala)2	null	2007-02-07	CHEBI	1
27836	C	CHEBI:27836	ChEBI	null	dodecanal	A long-chain fatty aldehyde that is dodecane in which two hydrogens attached to a terminal carbon are replaced by an oxo group.	2019-03-04	CHEBI	3
27837	C	CHEBI:27837	ChEBI	null	2-cyanopyridine	A cyanopyridine carrying the cyano group at position 2.	2014-05-12	CHEBI	3
27838	C	CHEBI:27838	ChEBI	null	N-methyl-4-pyridone-3-carboxamide	A member of the class of 4-pyridones that is 4-pyridone substituted with a carboxamide group at C-3 and a methyl group at N-1.	2016-08-22	CHEBI	3
27839	C	CHEBI:27839	ChEBI	null	2-fluorobenzoate	null	2012-11-06	CHEBI	3
27840	C	CHEBI:27840	ChEBI	null	2,4-dimethylaniline	A  primary arylamine that is aniline in which the hydrogens at the 2- and 4-positions are replaced by methyl groups. A clear to yellow liquid, it is used in production of certain dyes, pesticides and other chemicals.	2014-07-28	CHEBI	3
27841	C	CHEBI:27841	ChEBI	null	DDD	A chlorophenylethane that is 2,2-bis(p-chlorophenyl)ethane substituted by two chloro groups at position 1. It is a metabolite of the  organochlorine insecticide, DDT.	2015-07-16	CHEBI	3
27842	C	CHEBI:27842	ChEBI	null	sulfoglucobrassicin	An indolylmethylglucosinolic acid that is glucobrassicin bearing an additional sulfo group on the indole nitrogen.	2014-07-23	CHEBI	3
27843	C	CHEBI:27843	ChEBI	null	cyanidin cation	An anthocyanidin cation that is flavylium substituted at positions 3, 3', 4', 5 and 7 by hydroxy groups.	2018-03-29	CHEBI	3
27844	C	CHEBI:27844	ChEBI	null	2',3'-cyclic AMP	null	2016-01-25	CHEBI	3
27845	E	CHEBI:27845	ChEBI	null	dehydrodolichyl diphosphate	null	2016-01-27	CHEBI	1
27846	E	CHEBI:27846	ChEBI	null	dTDP-4-oxo-2,6-dideoxy-alpha-D-glucose	null	2005-02-14	CHEBI	1
27847	C	CHEBI:27847	ChEBI	null	3-iodo-L-tyrosine	The monoiodotyrosine that is L-tyrosine carrying an iodo-substituent at position C-3 of the benzyl group.	2016-01-27	CHEBI	3
27848	C	CHEBI:27848	ChEBI	null	alpha-L-rhamnoside	null	2017-02-17	CHEBI	3
27849	C	CHEBI:27849	ChEBI	null	toluene-4-sulfonic acid	An arenesulfonic acid that is benzenesulfonic acid in which the hydrogen at position 4 is replaced by a methyl group.	2015-02-12	CHEBI	3
27850	C	CHEBI:27850	ChEBI	null	4-oxo-4,5-dihydroimidazole-5-acetic acid	null	2014-07-28	CHEBI	3
27851	C	CHEBI:27851	ChEBI	null	keto-neuraminic acid	null	2011-08-31	CHEBI	3
27852	C	CHEBI:27852	ChEBI	null	3,4-dihydroxymandelaldehyde	An aldehyde consisting of phenylacetaldehyde having three hydroxy substituents located at the alpha-, 3- and 4-positions	2016-01-27	CHEBI	3
27853	E	CHEBI:27853	ChEBI	null	diethyl (2S,3R)-2-methyl-3-hydroxysuccinate	null	2014-07-28	CHEBI	1
27855	C	CHEBI:27855	ChEBI	null	L-erythro-3-methylmalyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of L-erythro-3-methylmalic acid.	2014-08-04	CHEBI	3
27856	C	CHEBI:27856	ChEBI	null	acetamide	A member of the class of acetamides that results from the formal condensation of acetic acid with ammonia.	2019-03-12	CHEBI	3
27857	C	CHEBI:27857	ChEBI	null	(1->4)-beta-D-mannan	A mannan composed from D-mannan residues joined by beta-(1->4) linkages.	2017-08-25	CHEBI	3
27858	C	CHEBI:27858	ChEBI	null	precorrin-6Y	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which six methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction and reduction.	2014-08-04	CHEBI	3
27859	C	CHEBI:27859	ChEBI	null	S-methyl-5-thio-alpha-D-ribose 1-phosphate	null	2016-01-27	CHEBI	3
27860	C	CHEBI:27860	ChEBI	null	castanospermine	A tetrahydroxyindolizidine alkaloid that consists of octahydroindolizine having four hydroxy substituents located at positions 1, 6, 7 and 8 (the 1S,6S,7R,8R,8aR-diastereomer).	2014-07-28	CHEBI	3
27861	C	CHEBI:27861	ChEBI	null	3,6-anhydro-D-galactose	null	2016-03-16	CHEBI	3
27862	E	CHEBI:27862	ChEBI	null	10-formyltetrahydrofolyl-L-glutamate	null	2017-10-26	CHEBI	1
27863	C	CHEBI:27863	ChEBI	null	poly(2-beta-D-glucosylribitol phosphate)	A polymer composed of repeating 2-beta-D-glucosylribitol-1-phosphate units.	2014-08-04	CHEBI	3
27864	C	CHEBI:27864	ChEBI	null	2,6-dichloro-4-nitroaniline	A nitroaniline that is 4-nitroaniline in which the hydrogens at positions 2 and 6 are replaced by chlorines. An agricultural fungicide, it is not approved for use in the European Union.	2015-07-21	CHEBI	3
27865	C	CHEBI:27865	ChEBI	null	fucosterol	A 3beta-sterol consisting of stigmastan-3beta-ol with double bonds at positions 5 and 24(28).	2017-04-25	CHEBI	3
27866	C	CHEBI:27866	ChEBI	null	(2,3,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2,3,3-trimethyl-5-oxocyclopent-3-enyl)acetic acid.	2014-08-04	CHEBI	3
27867	C	CHEBI:27867	ChEBI	null	antheraxanthin	An  epoxycarotenol that is beta-carotene-3,3'-diol in which one of the one of the endocyclic double bonds has been oxidised to the corresponding epoxide. It is a neutral yellow plant pigment found in Euglenophyta.	2015-04-13	CHEBI	3
27868	C	CHEBI:27868	ChEBI	null	3-oxolauroyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxolauroic acid.	2016-01-27	CHEBI	3
27869	C	CHEBI:27869	ChEBI	null	chloroacetic acid	A chlorocarboxylic acid that is acetic acid carrying a 2-chloro substituent.	2017-06-02	CHEBI	3
27870	C	CHEBI:27870	ChEBI	null	biocytin	A  monocarboxylic acid amide that results from the formal condensation of the carboxylic acid group of biotin with the N(6)-amino group of L-lysine.	2016-01-27	CHEBI	3
27871	C	CHEBI:27871	ChEBI	null	chloroacetaldehyde	Acetaldehyde substituted at C-2 by chlorine.	2012-10-23	CHEBI	3
27872	E	CHEBI:27872	ChEBI	null	D-Glucose oxime	null	2018-08-16	CHEBI	1
27873	C	CHEBI:27873	ChEBI	null	3-fluoroaniline	A derivative of aniline in which the hydrogen at position 3 has been substituted by fluorine. It is used as a pharmaceutical intermediate.	2010-10-01	CHEBI	3
27874	C	CHEBI:27874	ChEBI	null	3-hydroxy-3-methylbutyl-CoA	An S-alkyl-CoA having 3-hydroxy-3-methylbutyl as the S-alkyl component.	2014-08-04	CHEBI	3
27875	D	CHEBI:27875	ChEBI	null	3',5'-Adenosine 5'-diphosphate	null	2006-08-02	CHEBI	0
27876	E	CHEBI:27876	ChEBI	null	O-Oxalylhomoserine	null	2014-07-28	CHEBI	1
27877	C	CHEBI:27877	ChEBI	null	N-acetyl-D-glucosaminyl-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the tetrapeptide L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanine via an amide linkage.	2016-01-20	CHEBI	3
27878	C	CHEBI:27878	ChEBI	null	2-naphthylamine	A naphthylamine carrying the amino group at position 2.	2015-10-22	CHEBI	3
27879	C	CHEBI:27879	ChEBI	null	6-methylpretetramide	A member of the class of pretetramides in which the only additional substituent is a methyl group at position 6.	2016-11-23	CHEBI	3
27880	E	CHEBI:27880	ChEBI	null	2,6-Diethylaniline	null	2014-07-28	CHEBI	1
27881	C	CHEBI:27881	ChEBI	null	resveratrol	A stilbenol that is stilbene in which the phenyl groups are substituted at positions 3, 5, and 4' by hydroxy groups.	2018-06-01	CHEBI	3
27882	C	CHEBI:27882	ChEBI	null	(S)-colchicine	null	2017-02-22	CHEBI	3
27883	E	CHEBI:27883	ChEBI	null	N-acetyl-O-demethylpuromycin 5'-phosphate	null	2006-11-08	CHEBI	1
27884	C	CHEBI:27884	ChEBI	null	D-fructofuranose 2-phosphate	null	2007-05-11	CHEBI	3
27886	C	CHEBI:27886	ChEBI	null	GDP-6-deoxy-L-mannose	A GDP-sugar having 6-deoxy-L-mannose as the sugar component.	2014-08-04	CHEBI	3
27887	C	CHEBI:27887	ChEBI	null	6-phospho-beta-D-galactoside	null	2014-08-04	CHEBI	3
27888	C	CHEBI:27888	ChEBI	null	chlorophyll b	null	2017-08-16	CHEBI	3
27889	C	CHEBI:27889	ChEBI	null	lead(0)	null	2011-08-24	CHEBI	3
27890	C	CHEBI:27890	ChEBI	null	L-iduronic acid 2-sulfate	null	2015-03-11	CHEBI	3
27891	C	CHEBI:27891	ChEBI	null	S-sulfo-L-cysteine	An S-substituted L-cysteine where the S-substituent is specified as a sulfo group.	2015-10-23	CHEBI	3
27893	C	CHEBI:27893	ChEBI	null	4-fluorobenzoate	A fluorobenzoate that is the conjugate base of 4-fluorobenzoic acid.	2014-09-02	CHEBI	3
27894	C	CHEBI:27894	ChEBI	null	glycerone sulfate	null	2018-02-06	CHEBI	3
27895	C	CHEBI:27895	ChEBI	null	2-chloro-cis,cis-muconic acid	null	2007-06-06	CHEBI	3
27896	E	CHEBI:27896	ChEBI	null	alpha-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2017-10-25	CHEBI	1
27897	C	CHEBI:27897	ChEBI	null	tryptophan	An alpha-amino acid that is alanine bearing an indol-3-yl substituent at position 3.	2016-02-26	CHEBI	3
27898	C	CHEBI:27898	ChEBI	null	cyanidin 3-O-(6-O-glucosyl-2-O-xylosylgalactoside)	null	2014-06-24	CHEBI	3
27899	C	CHEBI:27899	ChEBI	null	cisplatin	A diamminedichloroplatinum compound in which the two ammine ligands and two chloro ligands are oriented in a cis planar configuration around the central platinum ion. An anticancer drug that interacts with, and forms cross-links between, DNA and proteins, it is used as a neoplasm inhibitor to treat solid tumours, primarily of the testis and ovary. Commonly but incorrectly described as an alkylating agent due to its mechanism of action (but it lacks alkyl groups).	2018-08-29	CHEBI	3
27900	C	CHEBI:27900	ChEBI	null	N-ethylammelide	null	2014-07-28	CHEBI	3
27901	C	CHEBI:27901	ChEBI	null	podorhizol beta-D-glucoside	null	2015-01-21	CHEBI	3
27902	C	CHEBI:27902	ChEBI	null	tetracycline	A broad-spectrum polyketide antibiotic produced by the Streptomyces genus of actinobacteria.	2018-09-19	stevet	3
27903	C	CHEBI:27903	ChEBI	null	(2,4,5-trichlorophenoxy)acetic acid	A chlorophenoxyacetic acid that is phenoxyacetic acid in which the ring hydrogens at postions 2, 4 and 5 are substituted by chlorines.	2016-02-25	CHEBI	3
27904	C	CHEBI:27904	ChEBI	null	D-erythrose	The D-enantiomer of erythrose.	2017-05-11	CHEBI	3
27905	C	CHEBI:27905	ChEBI	null	phenyl hydrogen sulfate	An aryl sulfate that is phenol bearing an O-sulfo substituent.	2015-10-23	CHEBI	3
27906	C	CHEBI:27906	ChEBI	null	ubiquinone-0	A derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds.	2014-04-02	CHEBI	3
27907	C	CHEBI:27907	ChEBI	null	alpha-L-rhamnopyranose	An L-rhamnopyranose having alpha-configuration at the anomeric centre.	2018-02-06	CHEBI	3
27908	E	CHEBI:27908	ChEBI	null	4,5-dihydro-5,5-dimethyl-4-(3-oxobutyl)furan-2(3H)-one	null	2007-09-04	CHEBI	1
27909	C	CHEBI:27909	ChEBI	null	paraldehyde	A trioxane that is 1,3,5-trioxane substituted by methyl groups at positions 2, 4 and 6.	2017-02-22	CHEBI	3
27910	C	CHEBI:27910	ChEBI	null	7-dehydrodesmosterol	A 3beta-sterol having the structure of desmosterol with an extra double bond at C-7--C-8.	2016-01-27	CHEBI	3
27911	C	CHEBI:27911	ChEBI	null	N(8)-acetylspermidine	An acetylspermidine that is 1,8-diamino-4-azaoctane in which one of the hydrogens of the amino group attached to C-8 is replaced by an acetyl group.	2016-01-25	CHEBI	3
27912	C	CHEBI:27912	ChEBI	null	(1->6)-alpha-D-mannan	A mannan consisting of repeating D-mannosyl units joined via alpha-(1->6)-linkages.	2014-08-04	CHEBI	3
27913	C	CHEBI:27913	ChEBI	null	L-erythrulose	null	2016-02-09	CHEBI	3
27914	C	CHEBI:27914	ChEBI	null	hydrogenobyrinic acid a,c-diamide	null	2019-01-31	CHEBI	3
27915	C	CHEBI:27915	ChEBI	null	melamine	A trimer of cyanamide, with a 1,3,5-triazine skeleton.	2014-07-28	CHEBI	3
27916	C	CHEBI:27916	ChEBI	null	2'-hydroxychalcone	A member of the class of chalcones that is trans-chalcone substituted by a hydroxy group at position 2'.	2013-03-08	CHEBI	3
27917	C	CHEBI:27917	ChEBI	null	luteone	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 6.	2014-08-04	CHEBI	3
27918	C	CHEBI:27918	ChEBI	null	dihydrostreptomycin 3''-phosphate	null	2007-05-14	CHEBI	3
27919	C	CHEBI:27919	ChEBI	null	tretamine	null	2017-02-22	CHEBI	3
27920	C	CHEBI:27920	ChEBI	null	cuscohygrine	null	2014-08-04	CHEBI	3
27922	C	CHEBI:27922	ChEBI	null	sorbose	A ketohexose often involved in the commercial production of vitamin C. It has been found to occur naturally in grapes.	2014-07-28	CHEBI	3
27923	E	CHEBI:27923	ChEBI	null	2-acyl-sn-glycero-3-phosphoglycerol	null	2007-02-13	CHEBI	1
27924	C	CHEBI:27924	ChEBI	null	phenylhydrazine	A phenylhydrazine that is the monophenyl derivative of hydrazine.	2017-03-15	CHEBI	3
27925	E	CHEBI:27925	ChEBI	null	alpha-Fuc-(1->4)-{alpha-GalNAc-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->3)}-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
27926	C	CHEBI:27926	ChEBI	null	beta-D-xyloside	null	2016-07-06	CHEBI	3
27927	E	CHEBI:27927	ChEBI	null	glycogen (amylose chain)-(1->6)-alpha-D-glucose	null	2006-04-28	CHEBI	1
27928	C	CHEBI:27928	ChEBI	null	parathion	null	2016-01-27	CHEBI	3
27929	C	CHEBI:27929	ChEBI	null	2,5-dichlorophenol	A dichlorophenol with the chloro substituents at positions 2 and 5.	2015-10-23	CHEBI	3
27930	C	CHEBI:27930	ChEBI	null	indan-2-one	An indanone with an oxo substituent at position 2. It is a metabolite of indane.	2017-03-13	CHEBI	3
27931	C	CHEBI:27931	ChEBI	null	alpha-maltotriose	A maltotriose trisaccharide in which the glucose residue at the reducing end is in the pyranose ring form and has alpha configuration at the anomeric carbon atom..	2015-04-17	CHEBI	3
27932	E	CHEBI:27932	ChEBI	null	3-Methoxy-4-hydroxyphenylglycolaldehyde	null	2016-01-27	CHEBI	1
27933	C	CHEBI:27933	ChEBI	null	beta-lactam antibiotic	An organonitrogen heterocyclic antibiotic that contains a beta-lactam ring.	2015-10-15	CHEBI	3
27934	C	CHEBI:27934	ChEBI	null	(+)-neomenthyl beta-D-glucoside	null	2014-07-28	CHEBI	3
27935	D	CHEBI:27935	ChEBI	null	Ceramidepentasaccharide (beta1->4)	null	2006-09-14	CHEBI	0
27936	C	CHEBI:27936	ChEBI	null	1,3,6,8-tetrachlorodibenzodioxine	null	2007-08-14	CHEBI	3
27937	C	CHEBI:27937	ChEBI	null	cob(II)yrinic acid a,c diamide	null	2014-08-04	CHEBI	3
27938	C	CHEBI:27938	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A D-galactosyl-N-acetyl-D-glucosaminyl-D-galactosyl-D-glucosylceramide containing beta-linkages exclusively.	2018-12-06	CHEBI	3
27939	C	CHEBI:27939	ChEBI	null	chaulmoogric acid	A monounsaturated long-chain fatty acid composed of tridecanoic acid having a 2-cyclopentenyl substituent at the 13-position.	2015-03-04	CHEBI	3
27940	C	CHEBI:27940	ChEBI	null	2,5-dihydrophenyl-L-alanine	null	2014-12-19	CHEBI	3
27941	E	CHEBI:27941	ChEBI	null	pullulan	null	2014-07-28	CHEBI	1
27942	E	CHEBI:27942	ChEBI	null	3-sulfomuconic acid	null	2016-01-27	CHEBI	1
27943	C	CHEBI:27943	ChEBI	null	harmalol	A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond.	2016-02-25	CHEBI	3
27944	C	CHEBI:27944	ChEBI	null	3'-deoxydihydrostreptomycin 3'',6-bisphosphate	null	2007-10-01	CHEBI	3
27945	C	CHEBI:27945	ChEBI	null	isoflavanone	Isoflavone in which the double bond between positions 2 and 3 has been reduced to a single bond.	2015-06-25	CHEBI	3
27946	E	CHEBI:27946	ChEBI	null	poly(D-galactosamine)	null	2014-07-28	CHEBI	1
27947	C	CHEBI:27947	ChEBI	null	D-histidine	An optically active form of histidine having D-configuration.	2015-09-14	CHEBI	3
27948	C	CHEBI:27948	ChEBI	null	dTDP-alpha-D-desosamine	A dTDP-sugar having 3-dimethylamino-3,4,6-trideoxy-alpha-D-glucose (alpha-D-desosamine) as the sugar component.	2014-07-28	CHEBI	3
27949	C	CHEBI:27949	ChEBI	null	(E)-sinapaldehyde	A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and methoxy groups at positions 3 and 5.	2018-09-19	CHEBI	3
27950	C	CHEBI:27950	ChEBI	null	(9R,10S)-9,10-epoxy-9,10-dihydrophenanthrene	null	2006-11-20	CHEBI	3
27951	C	CHEBI:27951	ChEBI	null	(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid	A 2-oxo monocarboxylic acid that is 2-oxobutanoic acid which is substituted by a phosphonooxy group at position 4 and a hydroxy group at the 3-pro-R position.	2018-02-06	CHEBI	3
27952	E	CHEBI:27952	ChEBI	null	p-Methoxycinnamaldehyde	null	2014-07-28	CHEBI	1
27953	C	CHEBI:27953	ChEBI	null	physostigmine	null	2017-02-22	CHEBI	3
27954	E	CHEBI:27954	ChEBI	null	5-chloro-1,2,4-trihydroxybenzene	null	2014-10-24	CHEBI	1
27955	C	CHEBI:27955	ChEBI	null	streptamine	An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups.	2012-08-07	CHEBI	3
27956	C	CHEBI:27956	ChEBI	null	L-dehydroascorbic acid	Dehydroascorbic acid having the L-configuration.	2016-01-27	CHEBI	3
27957	C	CHEBI:27957	ChEBI	null	hydroxyacetone	A propanone that is acetone in which one of the methyl hydrogens is replaced by a hydroxy group.	2018-02-06	CHEBI	3
27958	C	CHEBI:27958	ChEBI	null	cocaine	A tropane alkaloid obtained from leaves of the South American shrub Erythroxylon coca.	2017-02-22	CHEBI	3
27959	C	CHEBI:27959	ChEBI	null	alpha-aminopropionitrile	null	2018-12-15	CHEBI	3
27960	C	CHEBI:27960	ChEBI	null	N(gamma)-nitro-L-arginine	An L-arginine derivative that is L-arginine in which the terminal nitrogen of the guanidyl group is replaced by a nitro group.	2018-02-15	CHEBI	3
27961	C	CHEBI:27961	ChEBI	null	1,8-cineole	null	2015-10-23	CHEBI	3
27962	C	CHEBI:27962	ChEBI	null	pent-2-enoyl-CoA	null	2018-02-05	CHEBI	3
27963	C	CHEBI:27963	ChEBI	null	(Kdo)2-lipid A (E. coli)	null	2017-01-20	CHEBI	3
27964	C	CHEBI:27964	ChEBI	null	5-methyldeoxycytidine 5'-(trihydrogen diphosphate)	null	2008-06-17	CHEBI	3
27965	C	CHEBI:27965	ChEBI	null	conessine	A steroid alkaloid that is con-5-enine substituted by a N,N-dimethylamino group at position 3. It has been isolated from the plant species of the family Apocynaceae.	2014-07-28	CHEBI	3
27966	D	CHEBI:27966	ChEBI	null	5D-5-O-Methyl-scyllo-inositol	null	2006-01-17	CHEBI	0
27967	C	CHEBI:27967	ChEBI	null	11beta-hydroxyandrost-4-ene-3,17-dione	null	2017-06-12	CHEBI	3
27969	C	CHEBI:27969	ChEBI	null	mesaconyl-CoA	An omega-carboxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the 1-carboxy group of mesaconic acid.	2014-08-04	CHEBI	3
27970	E	CHEBI:27970	ChEBI	null	1-(alpha-D-glucos-6-yl)-(1->4)-alpha-D-glucan	null	2014-07-28	CHEBI	1
27971	C	CHEBI:27971	ChEBI	null	2-aminoisobutyric acid	A rare, non-protein amino acid and end-product of pyrimidine metabolism, excreted in urine and found in some antibiotics of fungal origin. With the exception of a few bacteria, it is non-metabolisable, and therefore used in bioassays.	2015-10-23	CHEBI	3
27972	C	CHEBI:27972	ChEBI	null	2-deoxy-D-gluc-5-ulosonic acid	null	2019-01-31	CHEBI	3
27973	C	CHEBI:27973	ChEBI	null	D-arabino-hex-3-ulose 6-phosphate	null	2013-02-18	CHEBI	3
27974	C	CHEBI:27974	ChEBI	null	estriol	A 3-hydroxy steroid that is estra-1,3,5(10)-trien-3-ol substituted by additional hydroxy groups at positions 16 and 17 (16alpha,17beta-stereoisomer).	2017-06-22	CHEBI	3
27975	C	CHEBI:27975	ChEBI	null	L-glyceraldehyde	The L-enantiomer of glyceraldehyde.	2014-09-02	CHEBI	3
27976	C	CHEBI:27976	ChEBI	null	prop-2-ynal	null	2017-11-14	CHEBI	3
27977	C	CHEBI:27977	ChEBI	null	erythronolide B	null	2014-01-23	CHEBI	3
27978	C	CHEBI:27978	ChEBI	null	3,4-dihydroxyphenylacetaldehyde	A phenylacetaldehyde in which the 3 and 4 positions of the phenyl group are substituted by hydroxy groups.	2016-01-27	CHEBI	3
27979	C	CHEBI:27979	ChEBI	null	all-cis-icosa-8,11,14-trienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of all-cis-icosa-8,11,14-trienoic acid.	2014-08-04	CHEBI	3
27980	C	CHEBI:27980	ChEBI	null	diacylglycerol 2-trimethylaminoethylphosphonate	null	2017-05-31	CHEBI	3
27981	C	CHEBI:27981	ChEBI	null	3,5-dinitro-4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,5-dinitro-4-hydroxyphenyl group.	2011-02-18	CHEBI	3
27982	C	CHEBI:27982	ChEBI	null	(2-methylphenyl)acetonitrile	A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a 2-methylphenyl group.	2011-07-18	CHEBI	3
27983	C	CHEBI:27983	ChEBI	null	4,6-diamino-5-formamidopyrimidine	A member of the class of aminopyrimidines that is 4,6-diaminopyrimidine bearing an additional formamido substituent at position 5. A DNA lesion formed when DNA exposed to ionising radiation.	2015-10-23	CHEBI	3
27984	C	CHEBI:27984	ChEBI	null	ajugalactone	null	2014-07-28	CHEBI	3
27985	E	CHEBI:27985	ChEBI	null	formamidopyrimidine nucleoside triphosphate	null	2016-01-27	CHEBI	1
27986	C	CHEBI:27986	ChEBI	null	nitrosobenzene	A nitroso compound that is the nitroso derivative of benzene; a diamagnetic hybrid of singlet O2 and azobenzene.	2017-04-25	CHEBI	3
27987	C	CHEBI:27987	ChEBI	null	muco-inositol	An  inositol that is cyclohexane-1,2,3,4,5,6-hexol having a (1R,2R,3r,4R,5S,6r)-configuration.	2015-05-12	CHEBI	3
27988	C	CHEBI:27988	ChEBI	null	UDP-2-deoxyglucose	A UDP-sugar having 2-deoxyglucose as the sugar component.	2014-08-04	CHEBI	3
27989	C	CHEBI:27989	ChEBI	null	cis-dodec-3-enoyl-CoA	null	2018-02-02	CHEBI	3
27990	C	CHEBI:27990	ChEBI	null	3-ethoxybenzoic acid	An ethoxybenzoic acid carrying an ethoxy substituent at position 3.	2014-02-13	CHEBI	3
27991	C	CHEBI:27991	ChEBI	null	benzonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by a phenyl group.	2015-07-16	CHEBI	3
27992	E	CHEBI:27992	ChEBI	null	trans-4-hydroxy-D-proline	null	2014-07-28	CHEBI	1
27993	C	CHEBI:27993	ChEBI	null	1,2-di-O-sinapoyl-beta-D-glucose	An O-acyl carbohydrate that is beta-D-glucose carrying sinapoyl groups at the 1- and 2-positions.	2018-08-22	CHEBI	3
27994	C	CHEBI:27994	ChEBI	null	luteolin 7-O-beta-D-glucoside	A glycosyloxyflavone that is luteolin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2015-03-09	CHEBI	3
27995	C	CHEBI:27995	ChEBI	null	3-methylbenzyl alcohol	A methylbenzyl alcohol that is toluene in which one of the meta hydrogens has been replaced by a hydroxymethyl group.	2018-02-05	CHEBI	3
27996	C	CHEBI:27996	ChEBI	null	(R)-4-hydroxymandelate	null	2008-02-04	CHEBI	3
27997	C	CHEBI:27997	ChEBI	null	elaidic acid	A 9-octadecenoic acid and the trans-isomer of oleic acid.	2018-04-04	CHEBI	3
27998	C	CHEBI:27998	ChEBI	null	tungsten	null	2016-05-16	CHEBI	3
27999	C	CHEBI:27999	ChEBI	null	tolbutamide	An N-sulfonylurea that consists of 1-butylurea having a tosyl group attached at the 3-position.	2017-02-22	CHEBI	3
28000	C	CHEBI:28000	ChEBI	null	N-acetyl-D-hexosaminide	null	2014-08-04	CHEBI	3
28001	C	CHEBI:28001	ChEBI	null	vancomycin	A complex glycopeptide from Streptomyces orientalis. It inhibits a specific step in the synthesis of the peptidoglycan layer in the Gram-positive bacteria Staphylococcus aureus and Clostridium difficile.	2017-02-22	CHEBI	3
28002	C	CHEBI:28002	ChEBI	null	(3Z,6Z)-dodecadienoyl-CoA	A medium-chain unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cis,cis-dodeca-3,6-dienoic acid.	2016-01-27	CHEBI	3
28003	E	CHEBI:28003	ChEBI	null	2,5-diamino-6-(5-triphosphoryl-3,4-trihydroxy-2-oxopentyl)amino-4-oxopyrimidine	null	2016-01-27	CHEBI	1
28004	C	CHEBI:28004	ChEBI	null	linatine	null	2015-01-07	CHEBI	3
28005	C	CHEBI:28005	ChEBI	null	cyclohex-1-ene-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cyclohex-1-ene-1-carboxylic acid.	2014-08-04	CHEBI	3
28006	C	CHEBI:28006	ChEBI	null	O,O-diethyl hydrogen thiophosphate	An organic thiophosphate that is the diethyl ester of phosphorothioic O,O,O-acid.	2016-01-27	CHEBI	3
28007	E	CHEBI:28007	ChEBI	null	beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-Gal-(1->3)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-20	CHEBI	1
28009	C	CHEBI:28009	ChEBI	null	N-acetyl-beta-D-glucosamine	An N-acetyl-D-glucosamine having beta-configuration at the anomeric centre.	2018-03-19	CHEBI	3
28010	C	CHEBI:28010	ChEBI	null	10-formyltetrahydrofolyl polyglutamate macromolecule	A macromolecule consisting of 10-formyltetrahydrofolic acid with an arbitrary number of glutamate residues attached as a polypeptide to the single existent one.	2014-08-04	CHEBI	3
28011	C	CHEBI:28011	ChEBI	null	2-hydroxy-6-oxocyclohexane-1-carbonyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxy-6-oxocyclohexane-1-carboxylic acid.	2016-01-27	CHEBI	3
28012	C	CHEBI:28012	ChEBI	null	lupinine	null	2016-02-25	CHEBI	3
28013	C	CHEBI:28013	ChEBI	null	beta-D-fructofuranose 1,6-bisphosphate	A D-fructofuranose 1,6-bisphosphate with a beta-configuration at the anomeric position.	2016-01-27	CHEBI	3
28014	C	CHEBI:28014	ChEBI	null	D-idose	null	2015-06-17	CHEBI	3
28016	C	CHEBI:28016	ChEBI	null	3,5-dichloro-L-tyrosine	A chloroamino acid that is L-tyrosine carrying chloro- substituents at positions C-3 and C-5 of the benzyl group.	2014-12-17	CHEBI	3
28017	C	CHEBI:28017	ChEBI	null	starch	The most important reserve polysaccharide found in plants. It is a glucan consisting of amylose and amylopectin.	2016-07-19	CHEBI	3
28018	C	CHEBI:28018	ChEBI	null	3,3',4',5,7-pentahydroxy-8-methoxyflavone	A monomethoxyflavone that is the 8-O-methyl derivative of gossypetin .	2014-07-28	CHEBI	3
28020	E	CHEBI:28020	ChEBI	null	4-cyanopyridine	null	2014-07-28	CHEBI	1
28021	E	CHEBI:28021	ChEBI	null	N-guanylhistamine	null	2014-07-28	CHEBI	1
28022	E	CHEBI:28022	ChEBI	null	3-Deoxy-D-manno-octulosono-lipid(A)	null	null	CHEBI	1
28023	C	CHEBI:28023	ChEBI	null	2-dehydro-D-galactonate	null	2014-08-04	CHEBI	3
28024	C	CHEBI:28024	ChEBI	null	cyanic acid	null	2012-06-12	CHEBI	3
28025	E	CHEBI:28025	ChEBI	null	3,5-dichloro-4-hydroxyphenylpyruvic acid	null	2014-10-24	CHEBI	1
28026	C	CHEBI:28026	ChEBI	null	plastoquinol-9	A plastoquinol in which an all-E nonaprenyl group is attached to position 5 of 2,3-dimethylhydroquinone.	2012-10-22	CHEBI	3
28027	C	CHEBI:28027	ChEBI	null	2-hydroxy-5-methyl-cis,cis-muconic semialdehyde	A muconic semialdehyde compound having a hydroxy substituent at the 2-position and a methyl substituent at the 5-position.	2014-06-27	CHEBI	3
28028	C	CHEBI:28028	ChEBI	null	6-hydroxy-2-oxohexanoic acid	A hexanoic acid compound having an oxo substituent at the 2-position and a hydroxy substituent at the 6-position.	2009-10-05	CHEBI	3
28029	C	CHEBI:28029	ChEBI	null	aldehydo-D-rhamnose	The open-chain aldehyde form of D-rhamnose.	2011-11-01	CHEBI	3
28030	E	CHEBI:28030	ChEBI	null	L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid	null	2015-03-26	CHEBI	1
28031	C	CHEBI:28031	ChEBI	null	prostaglandin E3	null	2015-10-23	CHEBI	3
28032	C	CHEBI:28032	ChEBI	null	4'-hydroxyacetophenone	A monohydroxyacetophenone carrying a hydroxy substituent at position 4'.	2016-09-09	CHEBI	3
28033	C	CHEBI:28033	ChEBI	null	5,6beta-epoxy-5beta-cholestane	The epoxide formed from cholest-5-ene by formal addition of oxygen across the 5,6 double bond with beta-configuration at both C-5 and C-6.	2016-01-27	CHEBI	3
28034	C	CHEBI:28034	ChEBI	null	beta-D-galactoside	Any D-galactoside having beta-configuration at its anomeric centre.	2018-04-03	CHEBI	3
28035	D	CHEBI:28035	ChEBI	null	Diglucosyl-diacylglycerol	null	2006-07-21	CHEBI	0
28036	C	CHEBI:28036	ChEBI	null	N-4-hydroxyphenylacetylglutamic acid	null	2014-12-03	CHEBI	3
28037	C	CHEBI:28037	ChEBI	null	N-acetyl-D-galactosamine	The D-enantiomer of N-acetylgalactosamine.	2017-10-18	CHEBI	3
28038	E	CHEBI:28038	ChEBI	null	5-formyl-3-hydroxy-2-methylpyridine-4-carboxylic acid	null	2019-06-26	CHEBI	1
28039	C	CHEBI:28039	ChEBI	null	4-hydroxy-3-iodophenylpyruvic acid	A phenylpyruvic acid derivative having an iodo substituent at the 3-position and a hydroxy substituent at positions 4.	2009-08-18	CHEBI	3
28040	C	CHEBI:28040	ChEBI	null	gibberellin A29	A C19-gibberellin, initially identified in Pharbitis nil. It differs from gibberellin A1 in lacking a beta-OH at C-2 but possessing one at C-3 (gibbane numberings).	2018-09-05	CHEBI	3
28041	D	CHEBI:28041	ChEBI	null	11-Hydroxyprostaglandin	null	2006-06-21	CHEBI	0
28042	C	CHEBI:28042	ChEBI	null	3-fluorobenzoyl-CoA	A fluorobenzoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-fluorobenzoic acid.	2015-04-22	CHEBI	3
28043	C	CHEBI:28043	ChEBI	null	21-hydroxypregnenolone	A hydroxypregnenolone that is pregnenolone which has been substituted by a hydroxy group at position 21.	2018-02-06	CHEBI	3
28044	C	CHEBI:28044	ChEBI	null	phenylalanine	An aromatic amino acid that is alanine in which one of the methyl hydrogens is substituted by a phenyl group.	2014-12-19	CHEBI	3
28045	C	CHEBI:28045	ChEBI	null	(2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid	A 4-oxo monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl group.	2012-06-07	CHEBI	3
28046	E	CHEBI:28046	ChEBI	null	Isoscoparine	null	null	CHEBI	1
28047	C	CHEBI:28047	ChEBI	null	5beta-cholestane-3alpha,7alpha-diol	null	2016-01-27	CHEBI	3
28048	C	CHEBI:28048	ChEBI	null	O-phosphonohydroxylamine	null	2014-07-28	CHEBI	3
28049	C	CHEBI:28049	ChEBI	null	(alpha-D-mannosyl)2-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	A diacetylchitobiosyldiphosphodolichol in which a trimannosyl group consisting of one beta-D-mannosyl and two alpha-D-mannosyl residues is attached at an unspecified position to the diacetylchitobiosyldiphosphodolichol moiety.	2017-12-05	CHEBI	3
28050	C	CHEBI:28050	ChEBI	null	homocarnosine	A histidine derivative that is histidine in which one of the hydrogens attached to the alpha-amino group has been replaced by a 4-aminobutanoyl group.	2015-06-10	CHEBI	3
28051	C	CHEBI:28051	ChEBI	null	veratridine	null	2014-08-04	CHEBI	3
28052	C	CHEBI:28052	ChEBI	null	acetohexamide	An N-sulfonylurea that is urea in which a hydrogen attached to one of the nitrogens is replaced by a p-acetylphenylsulfonyl group, while a hydrogen attached to the other nitrogen is replaced by a cyclohexyl group.	2017-02-22	CHEBI	3
28053	C	CHEBI:28053	ChEBI	null	melibiose	A glycosylglucose formed by an alpha-(1->6)-linkage between D-galactose and D-glucose.	2017-10-18	CHEBI	3
28054	C	CHEBI:28054	ChEBI	null	o-cresol	A cresol that is phenol substituted by a methyl group at position 2. It is a minor urinary metabolite of toluene.	2018-08-21	CHEBI	3
28055	E	CHEBI:28055	ChEBI	null	Aminoparathion	null	2015-10-21	CHEBI	1
28057	C	CHEBI:28057	ChEBI	null	amylopectin	A polydisperse highly branched polysaccharide derivative composed of chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage. The chains are joined together by alpha(1->6) glycosidic linkages. A small number of alpha(1->3) glycosidic linkages and some 6-phosphate ester groups also may occur. The branches in amylopectin typically contain 24 to 30 glucose residues.	2018-04-06	CHEBI	3
28058	C	CHEBI:28058	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched heptasaccharide made up from three sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-12-07	CHEBI	3
28059	C	CHEBI:28059	ChEBI	null	cis-1,2-dithiane-4,5-diol	The cyclic form of dithioerythritol.	2017-11-13	CHEBI	3
28060	E	CHEBI:28060	ChEBI	null	N-acetyl-N(6),O-didemethylpuromycin 5'-phosphate	null	2018-08-16	CHEBI	1
28061	C	CHEBI:28061	ChEBI	null	alpha-D-galactose	D-Galactopyranose having alpha-configuration at the anomeric centre.	2018-05-04	CHEBI	3
28062	C	CHEBI:28062	ChEBI	null	2-deoxy-2,3-dehydro-N-acetylneuraminic acid	N-Acetylneuraminic acid reduced across the 2,3-bond with loss of the hydroxy group at C-2; it is a minor component of body fluids although abundant in sialuria.	2016-08-11	CHEBI	3
28063	C	CHEBI:28063	ChEBI	null	o-xylene	A xylene substituted by methyl groups at positions 1 and 3.	2015-10-23	CHEBI	3
28064	C	CHEBI:28064	ChEBI	null	cyanidin 3-O-rutinoside	A rutinoside consisting of cyanidin having the rutinosyl group at the 3-position.	2018-05-02	CHEBI	3
28065	E	CHEBI:28065	ChEBI	null	3-Fluoro-D-alanine	null	2014-11-28	CHEBI	1
28066	C	CHEBI:28066	ChEBI	null	gentiobiose	A glycosylglucose consisting of two D-glucopyranose units connected by a beta-(1->6)-linkage.	2018-03-15	CHEBI	3
28067	C	CHEBI:28067	ChEBI	null	alpha-D-mannosyl-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2016-01-27	CHEBI	3
28068	C	CHEBI:28068	ChEBI	null	all-trans-zeta-carotene	The all-trans-isomer of zeta-carotene.	2014-07-28	CHEBI	3
28070	C	CHEBI:28070	ChEBI	null	uridine 2'-phosphate	A pyrimidine ribonucleoside 2'-monophosphate having uracil as the nucleobase	2014-06-04	CHEBI	3
28071	C	CHEBI:28071	ChEBI	null	(indol-3-ylacetyl)-myo-inositol 3-L-arabinoside	null	2014-12-01	CHEBI	3
28072	C	CHEBI:28072	ChEBI	null	guanosine 3'-monophosphate	A guanosine 3'-phosphate compound with a monophosphate group at the 3'-position.	2016-01-25	CHEBI	3
28073	C	CHEBI:28073	ChEBI	null	chromium atom	A chromium group element atom that has atomic number 24.	2015-10-14	CHEBI	3
28074	C	CHEBI:28074	ChEBI	null	3',5'-cyclic dAMP	null	2016-01-21	CHEBI	3
28075	E	CHEBI:28075	ChEBI	null	2-amino-2-methylbutanoic acid	null	2015-03-26	CHEBI	1
28076	D	CHEBI:28076	ChEBI	null	Glycerophosphoglycoglycerolipid	null	2006-07-21	CHEBI	0
28077	C	CHEBI:28077	ChEBI	null	rifampicin	A member of the class of rifamycins that is a a semisynthetic antibiotic derived from Amycolatopsis rifamycinica (previously known as Amycolatopsis mediterranei and Streptomyces mediterranei)	2018-02-26	CHEBI	3
28078	C	CHEBI:28078	ChEBI	null	4-chlorophenol	A monochlorophenol substituted at the pare position by a chlorine atom.	2016-02-25	CHEBI	3
28079	C	CHEBI:28079	ChEBI	null	beta-L-arabinoside	null	2014-07-28	CHEBI	3
28080	C	CHEBI:28080	ChEBI	null	(2Z,4E)-2-hydroxymuconate(2-)	A hexadienedioate compound having a 2-hydroxy substituent.	2012-06-18	CHEBI	3
28081	E	CHEBI:28081	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanine	null	2017-10-27	CHEBI	1
28082	C	CHEBI:28082	ChEBI	null	5alpha-cholestane-3beta,5,6beta-triol	null	2015-08-19	CHEBI	3
28083	D	CHEBI:28083	ChEBI	null	Methenamine mandelate	null	2006-05-31	CHEBI	0
28084	C	CHEBI:28084	ChEBI	null	3-(carbamoyloxymethyl)cephalosporin	null	2014-07-28	CHEBI	3
28085	C	CHEBI:28085	ChEBI	null	beta-mannobiose	The beta-isomer of mannobiose.	2014-09-02	CHEBI	3
28086	C	CHEBI:28086	ChEBI	null	gossypetin 8-rhamnoside	A monosaccharide derivative that consists of gossypetin substituted by a 6-deoxy-alpha-L-mannopyranosyl moiety at position 8 via a glycosidic linkage.	2014-07-28	CHEBI	3
28087	C	CHEBI:28087	ChEBI	null	glycogen	A polydisperse, highly branched glucan composed of chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage, joined together by alpha(1->6) glycosidic linkages. A small number of alpha(1->3) glycosidic linkages and some cumulative alpha(1->6) links also may occur. The branches in glycogen typically contain 8 to 12 glucose residues.	2018-04-06	CHEBI	3
28088	C	CHEBI:28088	ChEBI	null	genistein	7-Hydroxyisoflavone with additional hydroxy groups at positions 5 and 4'. It is a phytoestrogenic isoflavone with antioxidant properties.	2017-06-15	CHEBI	3
28089	C	CHEBI:28089	ChEBI	null	N-hydroxytyrosine	An L-tyrosine derivative obtained by replacement of one of the amino hydrogen by a hydroxy group.	2016-06-23	CHEBI	3
28090	C	CHEBI:28090	ChEBI	null	6-hydroxycyanidin	An anthocyanidin cation that is cyanidin substituted by a hydroxy group at position 6.	2018-03-29	CHEBI	3
28091	C	CHEBI:28091	ChEBI	null	1-hydroxy-2-naphthaldehyde	A member of the class of  naphthaldehydes that is naphthalene-2-carbaldehyde substituted by a hydroxy group at position 1.	2015-04-23	CHEBI	3
28092	C	CHEBI:28092	ChEBI	null	gamma-glutamyl-beta-aminopropiononitrile	A nitrile that is L-glutamine in which one of the hydrogens attached to the amide nitrogen is replaced by a 2-cyanoethyl group.	2018-03-07	CHEBI	3
28093	C	CHEBI:28093	ChEBI	null	borneol	A bornane monoterpenoid that is 1,7,7-trimethylbicyclo[2.2.1]heptane substituted by a hydroxy group at position 2.	2017-01-25	CHEBI	3
28094	C	CHEBI:28094	ChEBI	null	2,2,2-trichloroethanol	null	2016-01-27	CHEBI	3
28095	C	CHEBI:28095	ChEBI	null	2-amino-3-oxoadipic acid	A 1,6-dicarboxylic acid compound having an amino substituent at the 2-position and an oxo substituent at the 3-position.	2016-01-27	CHEBI	3
28096	C	CHEBI:28096	ChEBI	null	S-methyl-5-thio-D-ribulose 1-phosphate	null	2008-10-06	CHEBI	3
28097	C	CHEBI:28097	ChEBI	null	chlorobenzene	The simplest member of the class of monochlorobenzenes, that is benzene in which a single hydrogen has been substituted by a chlorine.	2018-08-27	CHEBI	3
28098	C	CHEBI:28098	ChEBI	null	kanamycin B	null	2017-02-22	CHEBI	3
28099	C	CHEBI:28099	ChEBI	null	prostaglandin B2	null	2018-03-12	CHEBI	3
28100	C	CHEBI:28100	ChEBI	null	(1->3)-alpha-D-glucan	An alpha-D-glucan in which the glucose units are connected by (1->3) linkages.	2015-03-25	CHEBI	3
28101	C	CHEBI:28101	ChEBI	null	N(1),N(12)-diacetylspermine	null	2015-10-23	CHEBI	3
28102	C	CHEBI:28102	ChEBI	null	amylose	A glucan composed of unbranched chains of D-glucopyranose residues in alpha(1->4) glycosidic linkage. The number of repeated glucose subunits (n) is usually in the range of 300 to 3000, but can be many thousands. One of the two components of starch (the other, 70-80%, being amylopectin). Cf. linear maltodextrin, in which the chain length is typically between 3 and 17 glucose units.	2018-06-07	CHEBI	3
28103	C	CHEBI:28103	ChEBI	null	pinobanksin	A trihydroxyflavanone in which the three hydroxy substituents are located at positions 3, 5 and 7.	2018-02-06	CHEBI	3
28104	C	CHEBI:28104	ChEBI	null	1-methylimidazole-4-acetaldehyde	null	2016-01-27	CHEBI	3
28105	E	CHEBI:28105	ChEBI	null	4-chlorobenzaldehyde	null	2015-07-16	CHEBI	1
28106	C	CHEBI:28106	ChEBI	null	isobavachalcone	A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2' and 4' and a prenyl group at position 3'.	2014-07-28	CHEBI	3
28107	C	CHEBI:28107	ChEBI	null	2-isopropylmalate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxylic acid groups of 2-isopropylmalic acid.	2016-08-08	CHEBI	3
28109	E	CHEBI:28109	ChEBI	null	proline 2-naphthylamide	null	2014-07-28	CHEBI	1
28110	C	CHEBI:28110	ChEBI	null	N-acetyl-D-mannosaminolactone	null	2007-01-17	CHEBI	3
28111	C	CHEBI:28111	ChEBI	null	(4-hydroxy-3-methoxyphenyl)acetaldehyde	null	2016-01-27	CHEBI	3
28112	C	CHEBI:28112	ChEBI	null	nickel atom	Chemical element (nickel group element atom) with atomic number 28.	2015-10-14	CHEBI	3
28113	C	CHEBI:28113	ChEBI	null	24,25-dihydrolanosterol	A 3beta-sterol formed from lanosterol by reduction across the C-24-C-25 double bond.	2017-10-03	CHEBI	3
28114	D	CHEBI:28114	ChEBI	null	(N-acetyl-D-glucosaminyl-N-acetyl-3-O-pentapeptidylmuramoyl)n+1diphosphoundecaprenol	null	2007-02-28	CHEBI	0
28115	C	CHEBI:28115	ChEBI	null	methylcobalamin	null	2017-07-28	CHEBI	3
28116	C	CHEBI:28116	ChEBI	null	5-guanidino-2-oxopentanoic acid	A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.	2016-01-27	CHEBI	3
28117	C	CHEBI:28117	ChEBI	null	(+)-catechin 7-O-beta-D-xyloside	A monosaccharide derivative that is (+)-catechin substituted by a beta-D-xylopyranosyl moiety at position 7 via a glycosidic linkage.	2014-07-28	CHEBI	3
28118	C	CHEBI:28118	ChEBI	null	muramic acid	null	2014-08-27	CHEBI	3
28119	C	CHEBI:28119	ChEBI	null	2,3,7,8-tetrachlorodibenzodioxine	null	2016-02-26	CHEBI	3
28120	C	CHEBI:28120	ChEBI	null	L-fructose	null	2008-02-06	CHEBI	3
28121	C	CHEBI:28121	ChEBI	null	harmine	A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7.	2016-02-25	CHEBI	3
28122	C	CHEBI:28122	ChEBI	null	p-cumic acid	A cumic acid that consists of benzoic acid substituted by an isopropyl group at position 4.	2015-07-16	CHEBI	3
28123	C	CHEBI:28123	ChEBI	null	diethanolamine	A member of the class of ethanolamines that is ethanolamine having a N-hydroxyethyl substituent.	2016-02-25	CHEBI	3
28124	C	CHEBI:28124	ChEBI	null	4,4'-methylene-bis-(2-chloroaniline)	A chloroaniline that consists of two 2-chloroaniline units joined by a methylene bridge.	2013-09-19	CHEBI	3
28125	C	CHEBI:28125	ChEBI	null	all-cis-docosa-4,7,10,13,16,19-hexaenoic acid	A docosahexaenoic acid having six cis-double bonds at positions 4, 7, 10, 13, 16 and 19.	2018-11-07	CHEBI	3
28126	C	CHEBI:28126	ChEBI	null	5,6,7-trimethoxycoumarin	A member of the class of coumarins that is coumarin substituted by methoxy groups at positions 5, 6 and 7.	2014-07-28	CHEBI	3
28128	C	CHEBI:28128	ChEBI	null	3,5-dibromo-4-hydroxyphenylpyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 3,5-dibromo-4-hydroxyphenyl group.	2011-02-18	CHEBI	3
28129	C	CHEBI:28129	ChEBI	null	all-trans-phytofluene	The all-trans-isomer of  phytofluene.	2014-02-06	CHEBI	3
28130	C	CHEBI:28130	ChEBI	null	13,14-dihydro-Delta(12)-prostaglandin J2	A member of the class of prostaglandins J that is prosta-5,9,12-trien-1-oic acid carrying oxo and hydsroxy substituents at positions 11 and 15 respectively (the 5Z,12E,15S-stereoisomer).	2018-06-04	CHEBI	3
28131	C	CHEBI:28131	ChEBI	null	UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine	A UDP-amino sugar having 3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine as the sugar component.	2014-08-04	CHEBI	3
28132	C	CHEBI:28132	ChEBI	null	N-acetyl-beta-D-glucosamine 6-sulfate	An amino monosaccharide that consists of N-acetyl-beta-D-glucosamine substituted at position 6 by a sulfo group.	2015-10-23	CHEBI	3
28133	C	CHEBI:28133	ChEBI	null	S-alkyl-L-cysteine S-oxide	An S-alkyl-L-cysteine in which the sulfur of the thioether moiety has been oxidised to the corresponding sulfoxide.	2018-10-11	CHEBI	3
28134	C	CHEBI:28134	ChEBI	null	ammelide	null	2015-08-05	CHEBI	3
28135	C	CHEBI:28135	ChEBI	null	ponasterone A	null	2014-07-28	CHEBI	3
28136	C	CHEBI:28136	ChEBI	null	N-methyltryptamine	null	2015-10-23	CHEBI	3
28137	C	CHEBI:28137	ChEBI	null	D-glycero-D-manno-heptose 1-phosphate	null	2016-01-25	CHEBI	3
28138	C	CHEBI:28138	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine and in which the muramoyl residue is glucosaminyl-substituted at O-4.	2016-01-27	CHEBI	3
28139	C	CHEBI:28139	ChEBI	null	bis(4-chlorophenyl)acetic acid	A organochlorine compound comprising acetic acid having two 4-chlorophenyl substituents attached at the 2-position.	2014-10-24	CHEBI	3
28140	C	CHEBI:28140	ChEBI	null	D-quinovose	null	2014-07-16	CHEBI	3
28141	E	CHEBI:28141	ChEBI	null	glycogen (amylose chain)n	null	2006-04-28	CHEBI	1
28142	C	CHEBI:28142	ChEBI	null	chloral hydrate	An organochlorine compound that is the hydrate of trichloroacetaldehyde.	2017-02-22	CHEBI	3
28143	C	CHEBI:28143	ChEBI	null	digitalin	null	2017-02-22	CHEBI	3
28144	E	CHEBI:28144	ChEBI	null	[alpha-D-mannosyl-(1->6)-alpha-D-mannosyl-(1->6)]-(1->4)-alpha-D-glucooligosaccharide	null	2014-07-28	CHEBI	1
28145	C	CHEBI:28145	ChEBI	null	dibenzofuran	A mancude organic heterotricyclic parent that consists of a furan ring flanked by two benzene rings ortho-fused across the 2,3- and 4,5-positions.	2015-03-02	CHEBI	3
28146	C	CHEBI:28146	ChEBI	null	L-xylonate	null	2014-03-10	CHEBI	3
28147	C	CHEBI:28147	ChEBI	null	N(2')-acetylgentamycin C1a	null	2010-03-26	CHEBI	3
28148	C	CHEBI:28148	ChEBI	null	sodium stibogluconate	A D-gluconate adduct of indefinite composition containing between 30 and 34% of antimony(V), calculated with reference to dried and methanol-free substance. It is used as a treatment for leishmaniasis.	2017-02-22	CHEBI	3
28150	C	CHEBI:28150	ChEBI	null	2',4',6'-trihydroxy-3'-formyldihydrochalcone	A member of the class of dihydrochalcones that is dihydrochalcone with hydroxy substituents at positions 2' ,4' , and 6' and a formyl substituent at position 3'.	2014-07-28	CHEBI	3
28151	C	CHEBI:28151	ChEBI	null	5beta,9alpha,10alpha-labda-8(20),13-dien-15-yl diphosphate	null	2018-07-04	CHEBI	3
28152	C	CHEBI:28152	ChEBI	null	3-hydroxy-5-methoxy-6-prenylstilbene-2-carboxylic acid	null	2014-07-28	CHEBI	3
28153	C	CHEBI:28153	ChEBI	null	gibberellin A2 O-beta-D-glucoside	null	2014-03-31	CHEBI	3
28154	E	CHEBI:28154	ChEBI	null	alpha-NeuGc-(2->8)-alpha-NeuGc-(2->8)-alpha-NeuGc-(2->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2014-07-28	CHEBI	1
28155	C	CHEBI:28155	ChEBI	null	2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,7-dihydropteridin-4-one	A member of the class of tetrahydropterins that is 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydropteridin-4-one carrying four additional hydroxy substituents at positions 5, 6, 7 and 8.	2017-08-14	CHEBI	3
28156	D	CHEBI:28156	ChEBI	null	glycochenodeoxycholoyl-CoA	null	2016-01-27	CHEBI	0
28157	C	CHEBI:28157	ChEBI	null	pinocembrin	A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea.	2018-08-30	CHEBI	3
28158	C	CHEBI:28158	ChEBI	null	6-oxoprostaglandin F1alpha	A prostaglandin Falpha that is prostaglandin F1alpha bearing a keto substituent at the 6-position.	2017-02-14	CHEBI	3
28159	C	CHEBI:28159	ChEBI	null	D-asparagine	An optically active form of asparagine having D-configuration.	2015-09-14	CHEBI	3
28160	C	CHEBI:28160	ChEBI	null	2-chloro-1,4-naphthoquinone	null	2016-06-07	CHEBI	3
28161	C	CHEBI:28161	ChEBI	null	beta-D-xylose	null	2016-07-25	CHEBI	3
28162	C	CHEBI:28162	ChEBI	null	3-(indol-3-yl)propyl phosphate	An monoalkyl phosphate compound having an O-3-(indol-3-yl)propyl substituent.	2010-09-29	CHEBI	3
28163	C	CHEBI:28163	ChEBI	null	iron(III) hydroxamate	A complex between iron(III) and three hydroxamic acid groups, used for iron transport.	2016-01-25	CHEBI	3
28164	C	CHEBI:28164	ChEBI	null	5,6beta-epoxy-5beta-cholestan-3beta-ol	null	2015-08-19	CHEBI	3
28166	E	CHEBI:28166	ChEBI	null	m(7)G(5')pppGn	null	2006-11-22	CHEBI	1
28167	C	CHEBI:28167	ChEBI	null	quercetin 3,4',7-trissulfate	A quercetin trissulfate having the three sulfo groups placed at the 3-, 4'- and 7-positions.	2014-07-28	CHEBI	3
28168	C	CHEBI:28168	ChEBI	null	6-oxocyclohex-1-ene-1-carbonyl-CoA	A 3-oxoacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 6-oxocyclohex-1-ene-1-carboxylic acid.	2014-08-04	CHEBI	3
28169	C	CHEBI:28169	ChEBI	null	2-hydroxycyclohexane-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxycyclohexane-1-carboxylic acid.	2014-08-04	CHEBI	3
28170	E	CHEBI:28170	ChEBI	null	3-Isochromanone	null	2015-07-16	CHEBI	1
28171	C	CHEBI:28171	ChEBI	null	5-hydroxytryptophan	A tryptophan derivative that is tryptophan substituted by a hydroxy group at position 5.	2015-01-08	CHEBI	3
28172	C	CHEBI:28172	ChEBI	null	harmaline	A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7 and has been reduced across the 3,4 bond.	2014-07-28	CHEBI	3
28173	C	CHEBI:28173	ChEBI	null	sorbose 1-phosphate	null	2011-12-14	CHEBI	3
28174	E	CHEBI:28174	ChEBI	null	6-(1,2,3-trihydroxypropyl)-7,8-dihydroxy-5,6,7,8-tetrahydropterin	null	2018-08-16	CHEBI	1
28175	C	CHEBI:28175	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide consisting of a branched hexasaccharide made up from two sialyl residues, two galactose residues, one N-acetylglucosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-12-07	CHEBI	3
28176	C	CHEBI:28176	ChEBI	null	dTDP-4-dehydro-2,6-dideoxy-beta-L-glucose	A dTDP-sugar having 4-dehydro-2,6-dideoxy-beta-L-glucose as the sugar component.	2018-02-06	CHEBI	3
28177	C	CHEBI:28177	ChEBI	null	theophylline	A dimethylxanthine having the two methyl groups located at positions 1 and 3. It is structurally similar to caffeine and is found in green and black tea.	2017-02-22	CHEBI	3
28179	C	CHEBI:28179	ChEBI	null	benzamide	An aromatic amide that consists of benzene bearing a single carboxamido substituent. The parent of the class of benzamides.	2015-10-23	CHEBI	3
28180	C	CHEBI:28180	ChEBI	null	but-3-ynal	A butynal which has a monosubstituted triple bond.	2016-01-27	CHEBI	3
28181	C	CHEBI:28181	ChEBI	null	2',3'-cyclic GMP	A 2',3'-cyclic purine nucleotide in which guanosine is used as the parent nucleoside.	2016-01-25	CHEBI	3
28182	C	CHEBI:28182	ChEBI	null	imidazole-4-methanol	A member of the class of imidazoles that is 1H-imidazole substituted by a hydroxymethyl group at position 4.	2014-08-04	CHEBI	3
28183	C	CHEBI:28183	ChEBI	null	fustin 3-O-beta-D-galactoside	A flavanone glycoside that consists of fustin attached to a beta-D-galactosyl moiety at position 3 via a glycosidic linkage.	2018-04-05	CHEBI	3
28184	C	CHEBI:28184	ChEBI	null	7-ethoxycoumarin	A member of the class of coumarins that is umbelliferone in which the hydroxy group at position 7 is replaced by an ethoxy group.	2017-02-17	CHEBI	3
28185	C	CHEBI:28185	ChEBI	null	kanamycin C	null	2014-07-28	CHEBI	3
28187	C	CHEBI:28187	ChEBI	null	alpha-(hydroxymethyl)serine	A serine derivative in which the alpha-hydrogen of serine is replaced by a hydroxymethyl group.	2014-06-26	CHEBI	3
28188	C	CHEBI:28188	ChEBI	null	3-methylbut-3-enoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-methylbut-3-enoic acid.	2018-02-05	CHEBI	3
28189	C	CHEBI:28189	ChEBI	null	isomaltose	A glycosylglucose consisting of two D-glucopyranose units connected by an alpha-(1->6)-linkage.	2017-04-12	CHEBI	3
28190	E	CHEBI:28190	ChEBI	null	3-Methylamino-L-alanine	null	2014-11-28	CHEBI	1
28191	E	CHEBI:28191	ChEBI	null	6-alpha-maltosylglucose	null	2014-07-28	CHEBI	1
28192	C	CHEBI:28192	ChEBI	null	2-demethylmenaquinone	null	2016-06-06	CHEBI	3
28193	C	CHEBI:28193	ChEBI	null	lupanine	The delta-lactam obtained by formal oxidation at the 2-position of sparteine. The major alkaloid from the seeds of Lupinus exaltatus, L. mexicanus and L. rotundiflorus, it is among the most important of the tetracyclic quinolizidine alkaloids.	2014-07-28	CHEBI	3
28194	C	CHEBI:28194	ChEBI	null	petroselinic acid	The cis-isomer of octadec-6-enoic acid, a long-chain fatty acid.	2015-11-10	CHEBI	3
28195	C	CHEBI:28195	ChEBI	null	3alpha-hydroxy-5beta-androstan-17-one	An androstanoid that is 5beta-androstane substituted by an alpha-hydroxy group at position 3 and an oxo group at position 17. It is a metabolite of testosterone in mammals.	2017-10-18	CHEBI	3
28196	C	CHEBI:28196	ChEBI	null	erythromycin B	An erythromycin that consists of erythronolide B having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively.	2014-07-28	CHEBI	3
28197	C	CHEBI:28197	ChEBI	null	daidzein	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by an additional hydroxy group at position 4'.	2017-02-27	CHEBI	3
28198	D	CHEBI:28198	ChEBI	null	Propanonyl-CoA	null	2006-11-14	CHEBI	0
28199	C	CHEBI:28199	ChEBI	null	ferrienterobactin(3-)	null	2018-12-08	CHEBI	3
28200	C	CHEBI:28200	ChEBI	null	2-chloroethanol	A chloroethanol carrying a chloro substituent at position 2.	2015-05-06	CHEBI	3
28201	C	CHEBI:28201	ChEBI	null	rotenone	A member of the class of rotenones that consists of 1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6aH)-one substituted at position 2 by a prop-1-en-2-yl group and at positions 8 and 9 by methoxy groups (the 2R,6aS,12aS-isomer). A non-systemic insecticide, it is the principal insecticidal constituent of derris (the dried rhizome and root of Derris elliptica).	2016-02-25	CHEBI	3
28202	C	CHEBI:28202	ChEBI	null	[hydroxy(phenyl)methyl]succinyl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of [hydroxy(phenyl)methyl]succinic acid.	2014-08-04	CHEBI	3
28203	C	CHEBI:28203	ChEBI	null	N-acetyl-D-phenylalanine	null	2015-07-16	CHEBI	3
28204	E	CHEBI:28204	ChEBI	null	4-hydroxy-4-methyl-2-oxoadipic acid	null	2014-07-28	CHEBI	1
28205	C	CHEBI:28205	ChEBI	null	phaseic acid	null	2014-07-28	CHEBI	3
28206	C	CHEBI:28206	ChEBI	null	2'-hydroxyisoflavones	Any hydroxyisoflavone which has a hydroxy group at the 2-position of the phenyl substituent.	2015-06-16	CHEBI	3
28207	C	CHEBI:28207	ChEBI	null	D-galactosamine 1-phosphate	A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.	2018-10-09	CHEBI	3
28208	E	CHEBI:28208	ChEBI	null	1-(5-phosphoribosyl)-4-succinamido-5-aminoimidazole	null	2017-10-26	CHEBI	1
28209	C	CHEBI:28209	ChEBI	null	5(S)-HETE	A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.	2016-01-27	CHEBI	3
28210	E	CHEBI:28210	ChEBI	null	2-amino-4-oxo-6-(erythro-1,2,3-trihydroxypropyl)-7,8-dihydroxypteridine triphosphate	null	2007-07-06	CHEBI	1
28211	C	CHEBI:28211	ChEBI	null	gibberellin A44	A  C20-gibberellin with a heteropentacyclic skeleton that incorporates a lactone moiety.	2014-07-28	CHEBI	3
28212	C	CHEBI:28212	ChEBI	null	deethylatrazine	A chloro-1,3,5-triazine that is  6-chloro-1,3,5-triazine-2,4-diamine in which one of the hydrogens of the amino group is replaced by a propan-2-yl group.	2014-11-04	CHEBI	3
28214	E	CHEBI:28214	ChEBI	null	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine	null	2016-01-25	CHEBI	1
28215	C	CHEBI:28215	ChEBI	null	cyanidin 3,3',5-tri-O-glucoside	null	2018-03-29	CHEBI	3
28216	C	CHEBI:28216	ChEBI	null	methylmercury chloride	null	2012-06-12	CHEBI	3
28217	C	CHEBI:28217	ChEBI	null	acrylonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by an ethenyl group.	2018-07-19	CHEBI	3
28219	E	CHEBI:28219	ChEBI	null	N-furfurylformamide	null	2018-02-28	CHEBI	1
28220	C	CHEBI:28220	ChEBI	null	1-(6-hydroxy-3-pyridyl)-4-(methylamino)butan-1-one	A dihydroxypyridine that is pseudooxynicotine in which the hydrogens at positions 2 and 6 on the pyridine ring are substituted by hydroxy groups.	2013-11-07	CHEBI	3
28221	E	CHEBI:28221	ChEBI	null	beta-Gal-(1->4)-[alpha-Fuc-(1->3)]-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
28222	C	CHEBI:28222	ChEBI	null	1,2,4-trichlorobenzene	A trichlorobenzene with chloro substituents at positions 1, 2 and 4.	2018-04-24	CHEBI	3
28223	C	CHEBI:28223	ChEBI	null	adenosine 2'-phosphate	null	2016-01-21	CHEBI	3
28224	E	CHEBI:28224	ChEBI	null	Peptidyl-L-arginine	null	2019-01-31	CHEBI	1
28225	C	CHEBI:28225	ChEBI	null	D-leucine	The D-enantiomer of leucine.	2015-09-14	CHEBI	3
28226	C	CHEBI:28226	ChEBI	null	alpha-L-arabinose 1-phosphate	null	2007-05-23	CHEBI	3
28227	C	CHEBI:28227	ChEBI	null	(2S,5S)-methionine sulfoximine	null	2007-11-20	CHEBI	3
28228	C	CHEBI:28228	ChEBI	null	S-acetylphosphopantotheine	null	2015-10-19	CHEBI	3
28229	C	CHEBI:28229	ChEBI	null	N(omega)-methyl-L-arginine	A L-arginine derivative with a N(omega)-methyl substituent.	2015-01-08	CHEBI	3
28230	C	CHEBI:28230	ChEBI	null	hesperetin	A trihydroxyflavanone having the three hydroxy gropus located at the 3'-, 5- and 7-positions and an additional methoxy substituent at the 4'-position.	2018-04-06	CHEBI	3
28231	E	CHEBI:28231	ChEBI	null	L-Citrulline ester	null	2014-07-28	CHEBI	1
28232	C	CHEBI:28232	ChEBI	null	D-ribose 5-triphosphate	null	2014-12-19	CHEBI	3
28233	C	CHEBI:28233	ChEBI	null	2,4,6-trihydroxybenzophenone	A benzenetriol that is benzophenone in which one of the phenyl groups is substituted at by hydroxy groups at positions 2, 4, and 6.	2014-06-24	CHEBI	3
28234	C	CHEBI:28234	ChEBI	null	(+)-(3S,4R)-3,4-dihydroxy-3,4-dihydrofluorene	A fluorene derivative obtained by formal dihydroxylation across the 3,4-position of fluorene (the 3S,4R-diastereomer).	2012-04-13	CHEBI	3
28235	C	CHEBI:28235	ChEBI	null	p-methoxybenzaldehyde	A member of the class of benzaldehydes consisting of benzaldehyde itself carrying a methoxy substituent at position 4.	2017-10-31	CHEBI	3
28238	C	CHEBI:28238	ChEBI	null	indole-3-carbaldehyde	A heteroarenecarbaldehyde that is indole in which the hydrogen at position 3 has been replaced by a formyl group.	2019-01-15	CHEBI	3
28239	C	CHEBI:28239	ChEBI	null	erythromycin E	null	2014-08-04	CHEBI	3
28240	C	CHEBI:28240	ChEBI	null	dichloroacetate	A monocarboxylic acid anion that is the conjugate base of dichloroacetic acid.	2011-07-12	CHEBI	3
28241	C	CHEBI:28241	ChEBI	null	papaverine	A benzylisoquinoline alkaloid that is isoquinoline substituted by methoxy groups at positions 6 and 7 and a 3,4-dimethoxybenzyl group at position 1. It has been isolated from Papaver somniferum.	2017-02-22	CHEBI	3
28242	E	CHEBI:28242	ChEBI	null	4'-hydroxy-3'-prenylacetophenone	null	2017-10-23	CHEBI	1
28243	C	CHEBI:28243	ChEBI	null	octacosan-1-ol	An ultra-long-chain primary fatty alcohol that is octacosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group.	2019-02-05	CHEBI	3
28244	E	CHEBI:28244	ChEBI	null	6-(1,2-dihydroxy-1-methyl-3-triphosphooxypropyl)-7-methyl-7,8-dihydropterin	null	2007-07-09	CHEBI	1
28245	C	CHEBI:28245	ChEBI	null	(S)-2-amino-6-oxopimelic acid	null	2009-01-29	CHEBI	3
28246	E	CHEBI:28246	ChEBI	null	alpha-Fuc-(1->4)-[beta-Gal-(1->3)]-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
28247	C	CHEBI:28247	ChEBI	null	11beta-hydroxyprogesterone	A 11beta-hydroxy steroid that is  progesterone substituted by a beta-hydroxy group at position 11.	2016-01-27	CHEBI	3
28248	C	CHEBI:28248	ChEBI	null	2-deoxystreptidine	An amino cyclitol that is streptidine in which the hydroxy group between the two guanidino groups is replaced by hydrogen.	2011-07-28	CHEBI	3
28249	C	CHEBI:28249	ChEBI	null	2-hydroxy-5-methyl-cis,cis-muconic acid	A dicarboxylic acid that is cis,cis-muconic acid in which the hydrogens at positions 2 and 5 are substituted by hydroxy and methyl groups, respectively.	2017-02-15	CHEBI	3
28250	C	CHEBI:28250	ChEBI	null	6-O-acetyl-beta-D-galactoside	null	2015-02-16	CHEBI	3
28251	C	CHEBI:28251	ChEBI	null	3-carboxymethylmuconic acid	Muconic acid (stereochemistry of C=C bonds unspecified) substituted at the 3-position by a carboxymethyl group.	2014-08-04	CHEBI	3
28252	D	CHEBI:28252	ChEBI	null	D-Pyrrolidone-5-carboxylate	null	2006-11-14	CHEBI	0
28253	E	CHEBI:28253	ChEBI	null	N-Acetyl-L-phenylalanyl-L-diiodotyrosine	null	2014-12-19	CHEBI	1
28254	C	CHEBI:28254	ChEBI	null	3-hydroxy-3-methyloxindole	A methylindole that is 1,3-dihydro-2H-indol-2-one substituted by methyl and a hydroxy group at position 3.	2015-02-09	CHEBI	3
28255	C	CHEBI:28255	ChEBI	null	N-glycolyl-D-mannosamine	null	2014-08-04	CHEBI	3
28256	D	CHEBI:28256	ChEBI	null	Vitamin A ester	null	2006-07-13	CHEBI	0
28257	C	CHEBI:28257	ChEBI	null	N-acetyl-alpha-D-galactosaminide	null	2018-02-16	CHEBI	3
28258	C	CHEBI:28258	ChEBI	null	vomifoliol	A fenchane monoterpenoid that is 3,5,5-trimethylcyclohex-2-en-1-one substituted by a hydroxy and a (1E)-3-hydroxybut-1-en-1-yl group at position 4.	2015-05-26	CHEBI	3
28259	C	CHEBI:28259	ChEBI	null	(S)-3-hydroxyisobutyryl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyisobutyric acid.	2017-01-27	CHEBI	3
28260	C	CHEBI:28260	ChEBI	null	galactose	An aldohexose that is the C-4 epimer of glucose.	2014-06-05	CHEBI	3
28261	C	CHEBI:28261	ChEBI	null	(+)-alpha-pinene	The (+)-enantiomer of alpha-pinene.	2015-10-23	CHEBI	3
28262	C	CHEBI:28262	ChEBI	null	dimethyl sulfoxide	A 2-carbon sulfoxide in which the sulfur atom has two methyl substituents.	2017-02-22	CHEBI	3
28263	C	CHEBI:28263	ChEBI	null	2,3,5-trichlorobenzene-1,4-diol	A member of the class of chlorohydroquinones that is hydroquinone in which three of the four hydrogens attached to the benzene ring have been replaced by chlorines.	2018-06-15	CHEBI	3
28264	C	CHEBI:28264	ChEBI	null	3-oxooctanoyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxooctanoic acid.	2016-01-27	CHEBI	3
28265	C	CHEBI:28265	ChEBI	null	coenzyme F430	A nickel tetrapyrrole found only in methanogenic Archaea. It is the prosthetic group of the enzyme methyl coenzyme M reductase which catalyses the release of methane in the final step of methanogenesis.	2017-05-03	CHEBI	3
28266	C	CHEBI:28266	ChEBI	null	fluorene	An ortho-fused tricyclic hydrocarbon that is a major component of fossil fuels and their derivatives	2017-04-19	CHEBI	3
28267	E	CHEBI:28267	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-glutaminyl-L-lysyl-D-alanyl-D-alanine	null	2016-01-27	CHEBI	1
28268	C	CHEBI:28268	ChEBI	null	aurantio-obtusin beta-D-glucoside	null	2016-06-14	CHEBI	3
28269	C	CHEBI:28269	ChEBI	null	6-oxoprostaglandin E1	A prostaglandin E that is prostaglandin E1 bearing a keto substituent at the 6-position.	2017-05-09	CHEBI	3
28270	E	CHEBI:28270	ChEBI	null	10-hydroxydihydrochelirubine	null	2011-08-16	CHEBI	1
28271	C	CHEBI:28271	ChEBI	null	hellebrin	null	2014-08-04	CHEBI	3
28272	C	CHEBI:28272	ChEBI	null	beta-L-arabinofuranose	null	2014-11-21	CHEBI	3
28273	C	CHEBI:28273	ChEBI	null	aldehydo-N-acetyl-D-mannosamine 6-phosphate	An aldehydo-N-acyl-D-mannosamine 6-phosphate that has acetyl as the acyl group.	2017-10-19	CHEBI	3
28274	E	CHEBI:28274	ChEBI	null	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine	null	2007-02-07	CHEBI	1
28275	C	CHEBI:28275	ChEBI	null	3,5-dinitro-L-tyrosine	A non-proteinogenic L-alpha-amino acid that is L-tyrosine substituted by nitro groups at positions 3 and 5.	2014-12-17	CHEBI	3
28276	C	CHEBI:28276	ChEBI	null	(S)-3-hydroxyhexanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyhexanoyl-CoA.	2016-01-27	CHEBI	3
28277	C	CHEBI:28277	ChEBI	null	brassinolide	null	2017-03-13	CHEBI	3
28278	C	CHEBI:28278	ChEBI	null	alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotetraosylceramide having alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.	2018-07-18	CHEBI	3
28279	C	CHEBI:28279	ChEBI	null	6-methylthiopurine	A thiopurine that is 9H-purine substituted by a methylsulfanyl group at position 6.	2018-04-05	CHEBI	3
28280	C	CHEBI:28280	ChEBI	null	5-aminoimidazole-4-carboxylic acid	An imidazole-4-carboxylic acid compound having an amino substituent at the 5-position.	2009-09-17	CHEBI	3
28281	C	CHEBI:28281	ChEBI	null	5-methoxyindole-3-acetic acid	A member of the class of indole-3-acetic acids in which the hydrogen at position 5 of indole-3-acetic acid has been replaced by a methoxy group.	2018-03-14	CHEBI	3
28282	C	CHEBI:28282	ChEBI	null	N-benzyloxycarbonyl-L-leucine	A L-leucine derivative obtained by the substitution of a benzyloxycarbonyl group on the nitrogen atom.	2014-12-16	CHEBI	3
28283	C	CHEBI:28283	ChEBI	null	capsidiol	An eremophilane sesquiterpenoid that is (+)-5-epi-aristolochene bearing additional 1beta- and 3alpha-hydroxy substituents.	2014-07-28	CHEBI	3
28284	C	CHEBI:28284	ChEBI	null	N(6),N(6)-dimethyladenosine	A methyladenosine compound with two methyl groups attached to N(6) of the adenine nucleobase.	2017-07-06	CHEBI	3
28285	C	CHEBI:28285	ChEBI	null	oligomycin A	An oligomycin with formula C45H74011. An inhibitor of mitochondrial F1FO ATP synthase that induces apoptosis in a variety of cell types and exhibits antifungal, antitumour, and nematicidal activities, but its clinical application has been limited by poor solubility in water and other biocompatible solvents.	2019-01-03	CHEBI	3
28286	C	CHEBI:28286	ChEBI	null	cyclohexane-1,4-dione	A cyclohexanedione with oxo substituents at positions 1 and 4.	2015-07-16	CHEBI	3
28287	C	CHEBI:28287	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1->1')-Cer	A glycohexaosylceramide having alpha-D-Gal-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2016-01-27	CHEBI	3
28288	C	CHEBI:28288	ChEBI	null	5-chloro-3-methylcatechol	A chlorocatechol that iscatechol in which the hydrogens at positions 3 and 5 have been replaced by methyl and chlorine, respectively.	2014-10-23	CHEBI	3
28289	C	CHEBI:28289	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl-L-lysine	null	2014-08-04	CHEBI	3
28291	C	CHEBI:28291	ChEBI	null	3-hydroxyisovaleryl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxyisovaleric acid.	2016-01-27	CHEBI	3
28292	C	CHEBI:28292	ChEBI	null	gentamycin C2	null	2014-08-04	CHEBI	3
28293	C	CHEBI:28293	ChEBI	null	(S)-1-aminopropan-2-yl phosphate	null	2007-01-31	CHEBI	3
28294	C	CHEBI:28294	ChEBI	null	dTDP-4-acetamido-4,6-dideoxy-D-glucose	A dTDP-sugar having 4-acetamido-4,6-dideoxy-D-glucose as the sugar component.	2012-10-11	CHEBI	3
28295	C	CHEBI:28295	ChEBI	null	2-deoxystreptamine	An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups and that at position 2 replaced by hydrogen.	2019-01-17	CHEBI	3
28296	C	CHEBI:28296	ChEBI	null	L-alpha-glutamyl phosphate	null	2014-07-28	CHEBI	3
28297	C	CHEBI:28297	ChEBI	null	hydantoin-5-propionic acid	A imidazolidine-2,4-dione that is hydantoin substituted by a 2-carboxyethyl group at position 4.	2016-09-29	CHEBI	3
28298	E	CHEBI:28298	ChEBI	null	2,2',4,4',5-pentachlorodiphenyl ether	null	2014-10-24	CHEBI	1
28299	C	CHEBI:28299	ChEBI	null	quercetin 3-O-beta-D-glucofuranoside	A quercetin O-glucoside in which a glucofuranosyl residue is attached at position 3 of quercetin via a beta-glycosidic linkage.	2013-10-07	CHEBI	3
28300	C	CHEBI:28300	ChEBI	null	glutamine	An alpha-amino acid that consists of butyric acid bearing an amino substituent at position 2 and a carbamoyl substituent at position 4.	2014-09-24	CHEBI	3
28301	E	CHEBI:28301	ChEBI	null	o-Benzosemiquinone	null	2014-07-28	CHEBI	1
28302	E	CHEBI:28302	ChEBI	null	glucuronoarabinoxylan	null	2011-10-18	CHEBI	1
28303	C	CHEBI:28303	ChEBI	null	2-chlorobenzoate	A chlorobenzoate carrying the chloro group at position 2.	2017-07-04	CHEBI	3
28304	C	CHEBI:28304	ChEBI	null	heparin	A highly sulfated linear glycosaminoglycan comprising complex patterns of uronic acid-(1->4)-D-glucosamine repeating subunits. Used as an injectable anticoagulant, it has the highest negative charge density of any known biological molecule.	2017-11-30	CHEBI	3
28305	E	CHEBI:28305	ChEBI	null	2-Oxoacid oxime	null	2014-07-28	CHEBI	1
28306	C	CHEBI:28306	ChEBI	null	semicarbazide	A monocarboxylic acid amide that is urea where one of the amino groups has been replaced with hydrazine.	2016-05-24	CHEBI	3
28307	C	CHEBI:28307	ChEBI	null	precorrin-3A	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which three methyl groups have been introduced at positions 2, 7 and 20 of the tetrapyrrole framework.	2010-03-30	CHEBI	3
28308	E	CHEBI:28308	ChEBI	null	2-dimethylamino-5,6-dimethylpyrimidin-4-ol	null	2007-05-21	CHEBI	1
28309	C	CHEBI:28309	ChEBI	null	xylobiose	A glycosylxylose that is D-xylopyranose having a beta-D-xylopyranosyl residue attached at position 4 via a glycosidic bond.	2019-03-06	CHEBI	3
28310	C	CHEBI:28310	ChEBI	null	1D-3-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 (the 1S,2R,3R,4S,5S,6R-isomer).	2017-11-13	CHEBI	3
28311	C	CHEBI:28311	ChEBI	null	indol-3-ylacetaldehyde oxime	An aldoxime resulting from the formal condensation of the aldehyde moiety of indol-3-ylacetaldehyde with hydroxylamine.	2017-03-10	CHEBI	3
28312	C	CHEBI:28312	ChEBI	null	chlorhexidine gluconate	null	2014-08-04	CHEBI	3
28313	C	CHEBI:28313	ChEBI	null	nornicotine	A pyridine alkaloid that is nicotine lacking the methyl group on the pyrrolidine nitrogen.	2015-04-13	CHEBI	3
28314	C	CHEBI:28314	ChEBI	null	6-methoxyluteolin 7-alpha-L-rhamnoside	A glycosyloxyflavone that is luteolin substituted by a methoxy group at position 6 and an alpha-L-rhamnosyl moiety at position 7 via a glycosidic linkage.	2014-07-28	CHEBI	3
28315	C	CHEBI:28315	ChEBI	null	alloxanthine	A  pyrazolopyrimidine that is 4,5,6,7-tetrahydro-H-pyrazolo[3,4-d]pyrimidine substituted by oxo groups at positions 4 and 6.	2015-10-23	CHEBI	3
28316	E	CHEBI:28316	ChEBI	null	(6S)-6-hydroxy-1,4,5,6-tetrahydronicotinamide adenine dinucleotide 2'-phosphate	null	2006-11-14	CHEBI	1
28317	C	CHEBI:28317	ChEBI	null	3-aminobutyryl-CoA	An aminobutanoyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-aminobutanoic acid.	2015-04-22	CHEBI	3
28318	C	CHEBI:28318	ChEBI	null	3,6-dichlorocatechol	A dichlorocatechol in which the two chloro groups are located at positions 3 and 6.	2014-06-24	CHEBI	3
28319	C	CHEBI:28319	ChEBI	null	L-fucopyranose 1-phosphate	null	2014-03-10	CHEBI	3
28320	C	CHEBI:28320	ChEBI	null	tetrahydrocortisol	null	2018-02-07	CHEBI	3
28321	C	CHEBI:28321	ChEBI	null	flavonol 3-O-D-xylosyl-D-galactoside	A glycosyloxyflavone that consists of flavonol attached to a D-xylosyl-D-galactosyl residue at position 3 via a glycosidic linkage.	2014-08-04	CHEBI	3
28322	C	CHEBI:28322	ChEBI	null	(+)-coniine	null	2014-07-28	CHEBI	3
28323	C	CHEBI:28323	ChEBI	null	3,4-dihydroxycinnamaldehyde	A cinnamaldehyde that is (E)-cinnamaldehyde substituted at positions 3 and 4 on the phenyl ring by hydroxy groups.	2015-04-23	CHEBI	3
28324	C	CHEBI:28324	ChEBI	null	11-deoxycortisol	A deoxycortisol that is cortisol in which the hydroxy group at position 11 has been replaced by a hydrogen.	2018-02-06	CHEBI	3
28325	C	CHEBI:28325	ChEBI	null	(S)-3-hydroxydecanoyl-CoA	A 3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-hydroxydecanoic acid.	2016-01-21	CHEBI	3
28326	C	CHEBI:28326	ChEBI	null	2-dehydro-D-xylonate	null	2018-02-27	CHEBI	3
28327	C	CHEBI:28327	ChEBI	null	naringenin 7-O-beta-D-glucoside	A flavanone 7-O-beta-D-glucoside that is (S)-naringenin substituted by a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-04-09	CHEBI	3
28328	C	CHEBI:28328	ChEBI	null	D-galactosamine	The D-stereoisomer of galactosamine.	2014-11-11	CHEBI	3
28329	C	CHEBI:28329	ChEBI	null	trioxsalen	7H-Furo[3,2-g]chromen-7-one in which positions 2, 5, and 9 are substituted by methyl groups. Like other psoralens, trioxsalen causes photosensitization of the skin. It is administered orally in conjunction with UV-A for phototherapy treatment of vitiligo. After photoactivation it creates interstrand cross-links in DNA, inhibiting DNA synthesis and cell division, and can lead to cell injury; recovery from the cell injury may be followed by increased melanisation of the epidermis.	2017-02-22	CHEBI	3
28330	C	CHEBI:28330	ChEBI	null	4-hydroxy-L-threonine	A hydroxy-amino acid consisting of L-threonine having a hydroxy substituent at the 4-position.	2016-01-25	CHEBI	3
28331	C	CHEBI:28331	ChEBI	null	erythromycin D	null	2014-07-28	CHEBI	3
28332	C	CHEBI:28332	ChEBI	null	scilliroside	null	2014-08-04	CHEBI	3
28333	C	CHEBI:28333	ChEBI	null	dihydrostreptomycin 3'',6-bisphosphate	null	2007-05-24	CHEBI	3
28334	C	CHEBI:28334	ChEBI	null	malonamoyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of malonamic acid.	2014-08-04	CHEBI	3
28335	C	CHEBI:28335	ChEBI	null	3,5-dibromo-L-tyrosine	A bromoamino acid that is L-tyrosine carrying bromo- substituents at positions C-3 and C-5 of the benzyl group.	2017-02-22	CHEBI	3
28337	E	CHEBI:28337	ChEBI	null	N-acetyl-N(6),N(6),O-tridemethylpuromycin 5'-phosphate	null	2006-11-08	CHEBI	1
28338	E	CHEBI:28338	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-20	CHEBI	1
28339	C	CHEBI:28339	ChEBI	null	lactose 6'-phosphate	A lactose phosphate in which a single monophosphate substituent is placed at position 6 on the galactose ring of lactose.	2016-01-27	CHEBI	3
28340	C	CHEBI:28340	ChEBI	null	L-2-aminobutyrate	null	2010-07-21	CHEBI	3
28341	C	CHEBI:28341	ChEBI	null	2-hydroxyacetophenone	A monohydroxyacetophenone that is acetophenone in which one of the methyl hydrogens has been replaced by a hydroxy group.	2018-02-06	CHEBI	3
28342	D	CHEBI:28342	ChEBI	null	2-Naphthylamide sulfate	null	2007-03-23	CHEBI	0
28343	C	CHEBI:28343	ChEBI	null	3-O-alpha-mycarosylerythronolide B	null	2014-02-19	CHEBI	3
28344	C	CHEBI:28344	ChEBI	null	5,6beta-epoxy-5alpha-cholestan-3beta-ol	null	2007-12-19	CHEBI	3
28345	C	CHEBI:28345	ChEBI	null	pyridine-3-carbaldehyde	A pyridinecarbaldehyde that is pyridine substituted by a formyl group at position 3.	2018-11-22	CHEBI	3
28346	C	CHEBI:28346	ChEBI	null	mescaline	A phenethylamine alkaloid that is phenethylamine substituted at positions 3, 4 and 5 by methoxy groups.	2014-07-28	CHEBI	3
28347	E	CHEBI:28347	ChEBI	null	alpha-D-Galactosyl-1,3-D-galactosylbeta-1,4-N-acetylglucosaminyl glycopeptide	null	2007-10-05	CHEBI	1
28348	E	CHEBI:28348	ChEBI	null	alpha-D-galactosyl-N-acetyllactosamine	null	2014-07-28	CHEBI	1
28349	C	CHEBI:28349	ChEBI	null	alpha-L-fucoside	null	2016-01-27	CHEBI	3
28350	E	CHEBI:28350	ChEBI	null	4-(2-amino-5-hydroxyphenyl)-2,4-dioxobutanoic acid	null	2014-07-28	CHEBI	1
28351	E	CHEBI:28351	ChEBI	null	alpha-L-arabinan	null	2006-04-24	CHEBI	1
28352	D	CHEBI:28352	ChEBI	null	Trigalactosyl-diacylglycerol	null	2006-07-21	CHEBI	0
28353	C	CHEBI:28353	ChEBI	null	4-hydroxycinnamaldehyde	A cinnamaldehyde that is (E)-cinnamaldehyde substituted at position 4 on the phenyl ring by a hydroxy group.	2015-07-16	CHEBI	3
28354	C	CHEBI:28354	ChEBI	null	1-deoxy-D-xylulose	null	2017-01-25	CHEBI	3
28355	E	CHEBI:28355	ChEBI	null	adenosine 2',5'-bisphosphate	null	2017-10-25	CHEBI	1
28356	C	CHEBI:28356	ChEBI	null	beta-santonin	null	2014-07-28	CHEBI	3
28357	D	CHEBI:28357	ChEBI	null	Aminoacyl-phosphatidylglycerol	null	2006-07-21	CHEBI	0
28358	C	CHEBI:28358	ChEBI	null	rac-lactic acid	A racemate comprising equimolar amounts of (R)- and (S)-lactic acid.	2018-01-22	CHEBI	3
28359	C	CHEBI:28359	ChEBI	null	(-)-beta-pinene	The (1S,5S)-enantiomer of beta-pinene.	2015-10-23	CHEBI	3
28360	E	CHEBI:28360	ChEBI	null	UDP-N-acetylmuramoyl-L-Ala-D-gamma-Glu-6-carboxy-L-Lys-D-Ala	null	2016-01-25	CHEBI	1
28361	D	CHEBI:28361	ChEBI	null	2-Dehydro-2-deoxy-D-fuconate	null	2005-12-13	CHEBI	0
28362	C	CHEBI:28362	ChEBI	null	2-heptyl-4-hydroxyquinoline N-oxide	An inhibitor of the mitochondrial respiratory chain at cytochrome bc1 and of photosynthetic electron flow immediately before cytochrome b559.	2014-07-28	CHEBI	3
28363	C	CHEBI:28363	ChEBI	null	4-amino-6-(ethylamino)-1,3,5-triazin-2-ol	null	2007-04-27	CHEBI	3
28364	C	CHEBI:28364	ChEBI	null	all-cis-5,8,11,14,17-icosapentaenoic acid	An icosapentaenoic acid having five cis-double bonds at positions 5, 8, 11, 14 and 17.	2018-03-05	CHEBI	3
28365	E	CHEBI:28365	ChEBI	null	2,3-dihydro-5,6-dihydroxyindole-2-carboxylic acid	null	2007-06-21	CHEBI	1
28366	C	CHEBI:28366	ChEBI	null	phorbol 13-decanoate 12-tiglate	null	2018-02-07	CHEBI	3
28367	C	CHEBI:28367	ChEBI	null	4,5-leukotriene A4	A leukotriene whose structure comprises leukotriene A4 having a (4R,5R)-epoxy group.	2011-07-18	CHEBI	3
28368	C	CHEBI:28368	ChEBI	null	novobiocin	A coumarin-derived antibiotic obtained from Streptomyces niveus.	2017-03-27	CHEBI	3
28369	E	CHEBI:28369	ChEBI	null	(5-L-Glutamyl)-L-glutamine	null	null	CHEBI	1
28370	C	CHEBI:28370	ChEBI	null	6-pyruvoyl-7,8-dihydropterin	A 7,8-dihydropterin compound having an amino substituent at the 2-position, an oxo substituent at the 4-position and a pyruvoyl group at the 6-position.	2009-10-05	CHEBI	3
28371	C	CHEBI:28371	ChEBI	null	vitamin K epoxide	null	2016-01-27	CHEBI	3
28372	E	CHEBI:28372	ChEBI	null	N-((alpha-N-acetylneuraminyl)2-(beta-D-galactosyl)2-(N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-(N-acetyl-D-glucosaminyl)-beta-D-mannosyl-diacetylchitobiosyl-(alpha-L-fucosyl))-L-asparagine	null	2007-10-05	CHEBI	1
28373	C	CHEBI:28373	ChEBI	null	antioside	null	2014-07-28	CHEBI	3
28374	C	CHEBI:28374	ChEBI	null	solanidine	null	2017-04-25	CHEBI	3
28375	C	CHEBI:28375	ChEBI	null	dTDP-3-amino-3,4,6-trideoxy-D-glucose	A dTDP-sugar having 3-amino-3,4,6-trideoxy-D-glucose as the sugar component.	2011-11-25	CHEBI	3
28376	C	CHEBI:28376	ChEBI	null	6-acetamido-2-oxohexanoic acid	A member of the class of  acetamides that is the acetyl derivative of 6-amino-2-oxohexanoic acid.	2014-09-29	CHEBI	3
28377	C	CHEBI:28377	ChEBI	null	plastoquinone-9	A plastoquinone in which the number of isoprene units in the side chain is 9.	2014-07-28	CHEBI	3
28378	C	CHEBI:28378	ChEBI	null	L-guluronic acid	null	2014-08-04	CHEBI	3
28379	C	CHEBI:28379	ChEBI	null	(R)-3-methyl-2-oxovaleric acid	The (R)-enantiomer of 3-methyl-2-oxovaleric acid.	2017-02-08	CHEBI	3
28380	E	CHEBI:28380	ChEBI	null	1-methylimidazol-4-ylacetic acid	null	2007-06-11	CHEBI	1
28381	E	CHEBI:28381	ChEBI	null	D-fucono-1,4-lactone	null	2014-07-28	CHEBI	1
28382	E	CHEBI:28382	ChEBI	null	Man5(GlcNAc)3	null	2006-03-24	CHEBI	1
28383	C	CHEBI:28383	ChEBI	null	alpha,omega-dicarboxylic acid	null	2018-03-05	CHEBI	3
28384	C	CHEBI:28384	ChEBI	null	vitamin K	A fat-soluble vitamin required for the synthesis of prothrombin and certain other blood coagulation factors.	2018-04-06	CHEBI	3
28385	C	CHEBI:28385	ChEBI	null	D-altrose	null	2014-08-04	CHEBI	3
28386	C	CHEBI:28386	ChEBI	null	4-hydroxycinnamyl alcohol	A primary alcohol being cinnamyl alcohol hydroxylated at C-4 of the phenyl ring.	2014-09-01	CHEBI	3
28387	C	CHEBI:28387	ChEBI	null	(2-trans,6-cis)-dodeca-2,6-dienoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2-trans,6-cis)-dodeca-2,6-dienoic acid.	2016-01-27	CHEBI	3
28388	E	CHEBI:28388	ChEBI	null	2-amino-3-phosphonopropanoic acid	null	2015-07-16	CHEBI	1
28389	C	CHEBI:28389	ChEBI	null	[3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]glycine	A dipeptide consisting of a modified L-proline residue attached to glycine via a peptide linkage.	2014-11-28	CHEBI	3
28390	C	CHEBI:28390	ChEBI	null	(R)-1-aminopropan-2-yl phosphate	null	2017-05-25	CHEBI	3
28391	C	CHEBI:28391	ChEBI	null	S(8)-glutaryldihydrolipoamide	null	2016-01-27	CHEBI	3
28392	E	CHEBI:28392	ChEBI	null	4-Dedimethylamine-4-oxo-anhydro-7-Cl-tetracycline	null	2014-07-28	CHEBI	1
28393	C	CHEBI:28393	ChEBI	null	beta-D-glucosamine	A 2-amino-2-deoxy-D-glucopyranose that is D-glucosamine having a beta-configuration at the anomeric position.	2018-12-15	CHEBI	3
28394	C	CHEBI:28394	ChEBI	null	enol-oxaloacetic acid	A dicarboxylic acid that is butenedioic acid in which the hydrogen at the 2-position is substituted by a hydroxy group.	2012-07-31	CHEBI	3
28395	C	CHEBI:28395	ChEBI	null	(+-)-trans-acenaphthene-1,2-diol	null	2014-08-04	CHEBI	3
28396	C	CHEBI:28396	ChEBI	null	3-[alpha-D-galactosyl-(1->6)-beta-D-galactosyl]-1,2-diacyl-sn-glycerol	A digalactosylglycerol derivative in which the digalactosyl moiety is alpha-D-galactosyl-(1->6)-beta-D-galactosyl at O-3, with O-1 and O-2 both acylated.	2017-12-12	CHEBI	3
28397	C	CHEBI:28397	ChEBI	null	cis-4-hydroxy-L-proline	L-Proline in which a hydrogen at the 4-position of the pyrrolidine ring is substituted by a hydroxy group (S-configuration).	2015-03-27	CHEBI	3
28398	C	CHEBI:28398	ChEBI	null	butan-2-one	A dialkyl ketone that is a four-carbon ketone carrying a single keto- group at position C-2.	2018-06-11	CHEBI	3
28399	C	CHEBI:28399	ChEBI	null	1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol 6-phosphate	A scyllo-inositol phosphate that is 1D-3-amino-1-guanidino-1,3-dideoxy-scyllo-inositol carrying a single phospho substituent at position 6.	2017-05-09	CHEBI	3
28400	C	CHEBI:28400	ChEBI	null	P(1),P(4)-bis(5'-xanthosyl) tetraphosphate	A purine ribonucleoside 5'-tetraphosphate compound having 5'-xanthosyl residues at the P(1)- and P(4)-positions.	2016-01-27	CHEBI	3
28401	C	CHEBI:28401	ChEBI	null	N-acetyl-D-glucosaminide	null	2016-01-27	CHEBI	3
28402	E	CHEBI:28402	ChEBI	null	quercetin 3-(2G-xylosylrutinoside)	null	2014-07-28	CHEBI	1
28404	E	CHEBI:28404	ChEBI	null	trans-3-Chloroacrylic acid	null	null	CHEBI	1
28405	E	CHEBI:28405	ChEBI	null	Man9(GlcNAc)2	null	2006-03-24	CHEBI	1
28406	E	CHEBI:28406	ChEBI	null	N-acetyl-D-glucosamine 4-sulfate	null	2010-06-17	CHEBI	1
28407	E	CHEBI:28407	ChEBI	null	(N-acetyl-D-glucosaminyl-N-acetyl-3-O-pentapeptidylmuramoyl)ndiphosphoundecaprenol	null	2007-03-07	CHEBI	1
28408	C	CHEBI:28408	ChEBI	null	4-de(dimethylamino)-4-oxoanhydrotetracycline	A member of the class of tetracyclines that is anhydrotetracycline in which the dimethylamino group at position 4 has been replaced by a keto group.	2018-03-23	CHEBI	3
28409	C	CHEBI:28409	ChEBI	null	triacontan-1-ol	An ultra-long-chain primary fatty alcohol that is triacontane in which one of the terminal methyl hydrogens is replaced by a hydroxy group.	2019-02-05	CHEBI	3
28410	C	CHEBI:28410	ChEBI	null	2,2-bis(4-chlorophenyl)ethanol	A organochlorine compound that is  4,4'-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group.	2014-10-23	CHEBI	3
28411	C	CHEBI:28411	ChEBI	null	allicin	null	2015-07-15	CHEBI	3
28412	C	CHEBI:28412	ChEBI	null	eriodictyol	A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3' and 4' respectively.	2018-08-30	CHEBI	3
28413	C	CHEBI:28413	ChEBI	null	5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylic acid	null	2016-01-27	CHEBI	3
28414	D	CHEBI:28414	ChEBI	null	15-Hydroxyprostaglandin	null	2006-06-21	CHEBI	0
28415	C	CHEBI:28415	ChEBI	null	hexacosan-1-ol	A very long-chain primary fatty alcohol that is hexacosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group.	2017-10-19	CHEBI	3
28416	C	CHEBI:28416	ChEBI	null	5-hydroxyimidazole-4-acetic acid	A hydroxyimidazole that is 5-hydroxyimidazole in which the hydrogen at position 4 is replaced by a carboxymethyl group.	2015-10-20	CHEBI	3
28417	C	CHEBI:28417	ChEBI	null	gentamycin C	null	2014-07-28	CHEBI	3
28418	C	CHEBI:28418	ChEBI	null	gentamycin A	null	2014-08-04	CHEBI	3
28419	C	CHEBI:28419	ChEBI	null	beta-D-fucoside	null	2014-08-07	CHEBI	3
28420	C	CHEBI:28420	ChEBI	null	p-chloromercuribenzoic acid	null	2014-07-28	CHEBI	3
28421	C	CHEBI:28421	ChEBI	null	coproporphyrin I	null	2015-10-23	CHEBI	3
28422	C	CHEBI:28422	ChEBI	null	3-oxohexanoic acid	null	2014-07-28	CHEBI	3
28423	C	CHEBI:28423	ChEBI	null	6-methoxy-2-octaprenyl-1,4-benzoquinone	A polyprenylbenzoquinone that is 1,4-benzoquinone carrying 2-octaprenyl and 6-methoxy substituents; a precursor of E. coli K12 ubiquinones.	2017-11-13	CHEBI	3
28424	C	CHEBI:28424	ChEBI	null	alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialodiosylceramide consisting of the tetrasaccharide alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-12-07	CHEBI	3
28425	C	CHEBI:28425	ChEBI	null	alpha-carotene	A cyclic carotene with a beta- and an epsilon-ring at opposite ends respectively.	2015-10-23	CHEBI	3
28426	C	CHEBI:28426	ChEBI	null	cyanidin 3-O-beta-D-glucoside	An anthocyanin cation that is a cyanidin cation linked to a beta-D-glucosyl moiety at position 3.	2015-10-23	CHEBI	3
28427	C	CHEBI:28427	ChEBI	null	arabinoxylan	A member of the class of arabinoxylans that consists of a polymer chain of beta-(1->4)-linked D-xylopyranose units, many of which are 2- or 3-substituted, or 2,3-disubstituted by alpha-L-arabinofuranosyl residues.	2019-02-19	CHEBI	3
28428	C	CHEBI:28428	ChEBI	null	beta-hexachlorocyclohexane	The beta-isomer of hexachlorocyclohexane.	2014-03-21	CHEBI	3
28429	C	CHEBI:28429	ChEBI	null	(+)-dihydromyricetin	An optically active form of dihydromyricetin having (2R,3R)-configuration.	2018-02-06	CHEBI	3
28430	E	CHEBI:28430	ChEBI	null	aspulvinone G	null	2014-07-28	CHEBI	1
28431	C	CHEBI:28431	ChEBI	null	digitogenin	null	2014-07-28	CHEBI	3
28432	C	CHEBI:28432	ChEBI	null	4alpha-methylcholest-8-en-3beta-ol	null	2013-01-17	CHEBI	3
28433	C	CHEBI:28433	ChEBI	null	phyllohydroquinone	null	2016-10-13	CHEBI	3
28434	E	CHEBI:28434	ChEBI	null	Selenomethionine se-oxide	null	2016-11-08	CHEBI	1
28435	C	CHEBI:28435	ChEBI	null	2,6-dichlorobenzamide	A member of the class of  benzamides that is benzamide substituted by chloro groups at positions 2 and 6.	2014-11-04	CHEBI	3
28436	C	CHEBI:28436	ChEBI	null	delphinidin	An anthocyanidin cation consisting of benzopyrylium with hydroxy substituents at the 3-, 5- and 7-positions and a 3,4,5-trihydroxyphenyl group at the 2-position. It is a plant pigment resposible for the colours of the plants of the genera Viola and Delphinium.	2018-03-29	CHEBI	3
28437	E	CHEBI:28437	ChEBI	null	2-(2-aminoethyl)indole	null	2014-07-28	CHEBI	1
28438	E	CHEBI:28438	ChEBI	null	3-Hydroxy-1-indanone	null	2014-07-28	CHEBI	1
28439	C	CHEBI:28439	ChEBI	null	GDP-3,6-dideoxy-D-galactose	A GDP-sugar having 3,6-dideoxy-D-galactose as the sugar component.	2014-08-04	CHEBI	3
28440	C	CHEBI:28440	ChEBI	null	(2,6-dihydroxyphenyl)acetate	A dihydroxy monocarboxylic acid anion that is the conjugate base of (2,6-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group.	2011-02-18	CHEBI	3
28441	E	CHEBI:28441	ChEBI	null	alpha-Fuc-(1->4)-[alpha-Fuc-(1->2)-beta-Gal-(1->3)]-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	CHEBI	1
28442	C	CHEBI:28442	ChEBI	null	15-oxoprostaglandin F2alpha	A prostaglandin Falpha obtained by formal oxidation of the 15-hydroxy group of prostaglandin F2alpha.	2017-02-10	CHEBI	3
28443	C	CHEBI:28443	ChEBI	null	cyclohexa-1,4-diene-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cyclohexa-1,4-diene-1-carboxylic acid.	2014-08-04	CHEBI	3
28444	E	CHEBI:28444	ChEBI	null	methyl 2-diazo-2-acetamidohexanoate	null	2014-07-28	CHEBI	1
28445	C	CHEBI:28445	ChEBI	null	vincristine	null	2019-05-13	CHEBI	3
28446	C	CHEBI:28446	ChEBI	null	3D-3,5/4-trihydroxycyclohexane-1,2-dione	null	2018-02-06	CHEBI	3
28447	E	CHEBI:28447	ChEBI	null	N-acetyl-D-galactosamine 6-sulfate	null	2007-03-22	CHEBI	1
28448	C	CHEBI:28448	ChEBI	null	N-acetylglucosamine 4-sulfate	null	2014-07-28	CHEBI	3
28449	E	CHEBI:28449	ChEBI	null	alpha-(Methylenecyclopropyl)glycine	null	2014-11-28	CHEBI	1
28450	C	CHEBI:28450	ChEBI	null	3'-phosphoadenylyl selenate	An organoselenium compound that is adenylyl selenate with the hydroxy at position 3' replaced by a phosphate group.	2016-01-27	CHEBI	3
28451	C	CHEBI:28451	ChEBI	null	N-acetyl-beta-D-galactosaminide	null	2017-07-21	CHEBI	3
28452	E	CHEBI:28452	ChEBI	null	3-chloroacrylaldehyde	null	2016-01-27	CHEBI	1
28453	C	CHEBI:28453	ChEBI	null	(20S)-20-hydroxypregn-4-en-3-one	null	2016-01-27	CHEBI	3
28454	C	CHEBI:28454	ChEBI	null	3-selenino-L-alanine	An alpha-amino acid consisting of L-alanine having a selenino group attached at the 3-position.	2015-04-23	CHEBI	3
28455	C	CHEBI:28455	ChEBI	null	D-arabinitol 1-phosphate	null	2014-07-28	CHEBI	3
28456	C	CHEBI:28456	ChEBI	null	L-threo-3-methylmalic acid	A threo-3-methylmalic acid that has (2S,3S)-configuration.	2011-12-08	CHEBI	3
28457	C	CHEBI:28457	ChEBI	null	2,6-dichlorophenol	A dichlorophenol with the chloro substituents at positions 2 and 6.	2014-01-28	CHEBI	3
28458	C	CHEBI:28458	ChEBI	null	D-talose	null	2015-06-17	CHEBI	3
28459	C	CHEBI:28459	ChEBI	null	D-alpha-glutamyl phosphate	null	2008-06-22	CHEBI	3
28460	C	CHEBI:28460	ChEBI	null	maltotetraose	A maltotetraose tetrasaccharide in which the glucose residue at the reducing end is in the aldehydo open-chain form.	2016-01-25	CHEBI	3
28461	C	CHEBI:28461	ChEBI	null	4-amino-4-de(dimethylamino)anhydrotetracycline	A member of the class of tetracyclines that is anhydrotetracycline in which the two methyl groups attached to the nitrogen have both been replaced by hydrogen.	2018-02-06	CHEBI	3
28462	C	CHEBI:28462	ChEBI	null	ajmaline	A monoterpenoid indole alkaloid that consists of ajmalan substituted at positions 17 and 21 by hydroxy groups.	2017-02-22	CHEBI	3
28463	C	CHEBI:28463	ChEBI	null	aspidospermine	An indole alkaloid having the structure of aspirospermidine methoxylated at C-17 and acetylated at N-1.	2014-07-28	CHEBI	3
28464	C	CHEBI:28464	ChEBI	null	4-hydroxy-6-methylpretetramide	A member of the class of pretetramides that is 6-methyltetracene-2-carboxamide carrying six hydroxy substituents at positions 1, 3, 4, 10, 11 and 12.	2016-11-17	CHEBI	3
28465	C	CHEBI:28465	ChEBI	null	acetaldehyde oxime	An aldoxime derived from acetaldehyde.	2015-04-23	CHEBI	3
28467	E	CHEBI:28467	ChEBI	null	tris[glycosyl(phosphoglyceryl)]n-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-D-glucosaminyl undecaprenyl diphosphate	null	2014-07-28	CHEBI	1
28468	C	CHEBI:28468	ChEBI	null	1-O-palmitoyl-sn-glycero-3-phosphocholine	An sn-glycero-3-phosphocholine compound having a palmitoyl substituent at the 1-hydroxy position	2018-02-07	CHEBI	3
28469	C	CHEBI:28469	ChEBI	null	4-(hydroxyamino)quinoline N-oxide	null	2017-10-23	CHEBI	3
28470	C	CHEBI:28470	ChEBI	null	3,5-dihydro-4H-imidazol-4-one	null	2017-10-30	CHEBI	3
28471	C	CHEBI:28471	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2015-10-26	CHEBI	3
28472	C	CHEBI:28472	ChEBI	null	proanthocyanidin A2	A proanthocyanidin obtained by the condensation of (-)-epicatechin units.	2014-07-28	CHEBI	3
28473	E	CHEBI:28473	ChEBI	null	Dimethylallyltryptophan	null	2014-12-18	CHEBI	1
28474	C	CHEBI:28474	ChEBI	null	gamma-amino-gamma-cyanobutanoic acid	A gamma-amino acid that is GABA in which one of the hydrogens at position 4 is replaced by a cyano group.	2015-05-01	CHEBI	3
28475	C	CHEBI:28475	ChEBI	null	phosphoglycolohydroxamic acid	The hydroxamate of phosphoglycolic acid.	2015-12-04	CHEBI	3
28476	C	CHEBI:28476	ChEBI	null	m-tolualdehyde	A tolualdehyde compound with the methyl substituent at the 3-position.	2015-07-16	CHEBI	3
28477	C	CHEBI:28477	ChEBI	null	7alpha,12alpha-dihydroxycholest-4-en-3-one	null	2017-05-04	CHEBI	3
28478	C	CHEBI:28478	ChEBI	null	(2-hydroxyphenyl)acetic acid	A hydroxy monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 2-hydroxyphenyl group. It is a metabolite of phenylalanine and is excreted in the urine of patients suffering from diseases like phenylketonuria.	2016-01-27	CHEBI	3
28479	C	CHEBI:28479	ChEBI	null	D-tyrosine	An optically active form of tyrosine having D-configuration.	2018-11-07	CHEBI	3
28480	C	CHEBI:28480	ChEBI	null	aldehydo-L-lyxose	An L-lyxose in open-chain aldehyde form.	2012-01-23	CHEBI	3
28481	C	CHEBI:28481	ChEBI	null	aldehydo-L-iduronic acid	The open-chain aldehydo-form of L-iduronic acid.	2015-03-11	CHEBI	3
28482	E	CHEBI:28482	ChEBI	null	quinidine sulfate	null	2007-06-05	CHEBI	1
28483	C	CHEBI:28483	ChEBI	null	N-acetylhistamine	A member of the class of acetamides that is acetamide comprising histamine having an acetyl group attached to the side-chain amino function.	2014-07-28	CHEBI	3
28484	C	CHEBI:28484	ChEBI	null	isovaleric acid	A C5, branched-chain saturated fatty acid.	2018-04-16	CHEBI	3
28485	C	CHEBI:28485	ChEBI	null	polypodine B	null	2018-02-07	CHEBI	3
28486	E	CHEBI:28486	ChEBI	null	hyoscyamine sulfate dihydrate	null	2017-03-06	CHEBI	1
28487	C	CHEBI:28487	ChEBI	null	reserpine	An alkaloid found in the roots of Rauwolfia serpentina and R. vomitoria.	2018-03-09	CHEBI	3
28488	C	CHEBI:28488	ChEBI	null	m-xylene	A xylene carrying methyl groups at positions 1 and 3.	2017-01-10	CHEBI	3
28489	E	CHEBI:28489	ChEBI	null	2-chloro(maleyl)acetic acid	null	2014-07-28	CHEBI	1
28490	C	CHEBI:28490	ChEBI	null	L-methionine sulfoximine	A methionine sulfoximine in which the amino group has S-stereochemistry.	2015-10-06	CHEBI	3
28491	C	CHEBI:28491	ChEBI	null	heparin glucosamine 3-O-sulfate	A sulfated glycosaminoglycan comprising heparin glucosamine that is randomly sulfated at position 3.	2016-01-27	CHEBI	3
28492	C	CHEBI:28492	ChEBI	null	5-methylbarbituric acid	null	2014-07-28	CHEBI	3
28493	C	CHEBI:28493	ChEBI	null	decanoyl-CoA	A medium-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of decanoic acid.	2016-01-27	CHEBI	3
28494	C	CHEBI:28494	ChEBI	null	cardiolipin	A phosphatidylglycerol composed of two molecules of phosphatidic acid covalently linked to a molecule of glycerol.	2017-05-26	CHEBI	3
28495	E	CHEBI:28495	ChEBI	null	D-galactosyl-N-acetyl-alpha-D-galactosaminide	null	2014-07-28	CHEBI	1
28496	C	CHEBI:28496	ChEBI	null	N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine	A tripeptoid arising from cleavage of both rings of a penicillin derivative.	2014-12-18	CHEBI	3
28497	C	CHEBI:28497	ChEBI	null	N-acetyl-beta-D-galactosamine	An N-acetyl-D-galactosamine having beta-configuration at the anomeric centre.	2014-02-19	CHEBI	3
28498	C	CHEBI:28498	ChEBI	null	acadesine	A 1-ribosylimidazolecarboxamide in which the carboxamide group is situated at position 4 of the imidazole ring, which is further substituted at position 5 by an amino group. A purine nucleoside analogue and activator of AMP-activated protein kinase, it is  is used for the treatment of acute lymphoblastic leukemia and is reported to have cardioprotective effects.	2017-02-22	CHEBI	3
28499	C	CHEBI:28499	ChEBI	null	kaempferol	A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3, 5, 7 and 4'. Acting as an antioxidant by reducing oxidative stress, it is currently under consideration as a possible cancer treatment.	2017-06-15	CHEBI	3
28500	C	CHEBI:28500	ChEBI	null	N(3'')-acetylkanamycin	null	2007-04-04	CHEBI	3
28501	E	CHEBI:28501	ChEBI	null	N-((N-acetyl-D-glucosaminyl)2-(alpha-D-mannosyl)2-(N-acetyl-D-glucosaminyl)-beta-D-mannosyl-diacetylchitobiosyl-(alpha-L-fucosyl))-L-asparagine	null	2007-10-05	CHEBI	1
28502	C	CHEBI:28502	ChEBI	null	tolazoline	A member of the class of imidazoles that is 4,5-dihydro-1H-imidazole substituted by a benzyl group.	2017-02-22	CHEBI	3
28503	C	CHEBI:28503	ChEBI	null	gitoxin	A cardenolide glycoside that is gitoxigenin in which the 3beta-hydroxy group has been glycosylated with tridigitoxose.	2017-02-22	CHEBI	3
28504	C	CHEBI:28504	ChEBI	null	dTDP-D-glucuronate	null	2016-01-27	CHEBI	3
28505	E	CHEBI:28505	ChEBI	null	inosine 5'-tetraphosphate	null	2006-11-21	CHEBI	1
28506	C	CHEBI:28506	ChEBI	null	arsonoacetic acid	An organoarsonic acid that is methylarsonic acid in which one of the hydrogens of the methyl group is replaced by a carboxy group.	2012-02-03	CHEBI	3
28507	C	CHEBI:28507	ChEBI	null	cytidine 2'-phosphate	A cytidine phosphate compound having the phosphate group at the 2'-position.	2014-07-28	CHEBI	3
28508	C	CHEBI:28508	ChEBI	null	2,5-dihydroxybenzaldehyde	A dihydroxybenzaldehyde carrying hydroxy groups at positions 2 and 5.	2016-01-27	CHEBI	3
28509	C	CHEBI:28509	ChEBI	null	chloroethene	A monohaloethene that is ethene in which one of the hydrogens has been replaced by a chloro group.	2017-10-16	CHEBI	3
28510	C	CHEBI:28510	ChEBI	null	pelargonidin chloride	An anthocyanidin chloride that has pelargonidin as the cationic counterpart.	2015-10-23	CHEBI	3
28511	C	CHEBI:28511	ChEBI	null	dTDP-3,4-didehydro-2,6-dideoxy-D-glucose	A dTDP-sugar having 3,4-didehydro-2,6-dideoxy-D-glucose as the sugar component.	2014-08-04	CHEBI	3
28512	E	CHEBI:28512	ChEBI	null	N-Acyl-L-citrulline	null	2014-07-28	CHEBI	1
28513	E	CHEBI:28513	ChEBI	null	Se-methylselenomethionine	null	2019-06-10	CHEBI	1
28514	C	CHEBI:28514	ChEBI	null	N-acetyl-D-glucosaminyl-(1->4)-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysine	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the tripeptide L-alanyl-D-glutamyl-6-carboxy-L-lysine via an amide linkage.	2016-01-20	CHEBI	3
28515	C	CHEBI:28515	ChEBI	null	acetoacetamide	A monocarboxylic acid amide of acetoacetic acid.	2014-02-06	CHEBI	3
28516	C	CHEBI:28516	ChEBI	null	1,2-dihydronaphthalene-1,2-diol	A member of the class of naphthalenediols that is 1,2-dihydronaphthalene substituted by hydroxy groups at positions 1 and 2 respectively.	2016-01-27	CHEBI	3
28517	C	CHEBI:28517	ChEBI	null	biphenyl-2,2',3-triol	null	2016-07-16	CHEBI	3
28518	C	CHEBI:28518	ChEBI	null	alpha-D-xylose	A D-xylopyranose in with an alpha-configuration at the anomeric position.	2015-06-10	CHEBI	3
28519	E	CHEBI:28519	ChEBI	null	(5-L-Glutamyl)-L-glutamate	null	null	CHEBI	1
28520	C	CHEBI:28520	ChEBI	null	2,4,5-trichlorophenol	A trichlorophenol carrying chloro groups at positions 2, 4 and 5.	2018-09-12	CHEBI	3
28521	C	CHEBI:28521	ChEBI	null	kolaflavanone	A biflavonoid isolated from the seeds of Garcinia kola that has been shown to exhibit hepatoprotective activity.	2018-04-06	CHEBI	3
28522	C	CHEBI:28522	ChEBI	null	4-hydroxybutyryl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-hydroxybutyric acid.	2014-08-04	CHEBI	3
28523	C	CHEBI:28523	ChEBI	null	2',6'-dihydroxy-4'-methoxydihydrochalcone	A member of the class of dihydrochalcones that is dihydrochalcone substituted by hydroxy groups at positions 2' and 6' and a methoxy group at position 4' respectively.	2014-07-28	CHEBI	3
28524	D	CHEBI:28524	ChEBI	null	(R)-3-hydroxy-3-methyl-2-oxobutanoate	null	2009-05-27	CHEBI	0
28525	E	CHEBI:28525	ChEBI	null	alpha-D-galactose 6-sulfate	null	2016-11-09	CHEBI	1
28526	C	CHEBI:28526	ChEBI	null	(KDO)2-lipid IVA	Lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues.	2016-01-25	CHEBI	3
28527	C	CHEBI:28527	ChEBI	null	rutin	A rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups.	2017-02-22	CHEBI	3
28528	C	CHEBI:28528	ChEBI	null	3-oxodecanoyl-CoA	An oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-oxodecanoic acid.	2016-01-27	CHEBI	3
28529	C	CHEBI:28529	ChEBI	null	quercetin 7-O-beta-D-glucoside	A quercetin O-glucoside in which a glucosyl residue is attached at position 7 of quercetin via a beta-glycosidic linkage.	2014-08-04	CHEBI	3
28530	C	CHEBI:28530	ChEBI	null	GDP-4-dehydro-L-fucose	A GDP-hexose compound having 6-deoxy-L-xylo-hexopyranosyl-4-ulose as the hexose fragment.	2015-07-28	CHEBI	3
28531	C	CHEBI:28531	ChEBI	null	cob(I)yrinic acid a,c diamide	null	2016-01-27	CHEBI	3
28533	C	CHEBI:28533	ChEBI	null	3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oyl-CoA	A cholestanoyl-CoA formed by thioester linkage between 3alpha,7alpha-dihydroxy-24-oxo-5beta-cholestan-26-oic acid and coenzyme A.	2016-01-27	CHEBI	3
28534	C	CHEBI:28534	ChEBI	null	1,2-dibromoethane	A bromoalkane that is ethane carrying bromo substituents at positions 1 and 2. It is produced by marine algae.	2017-10-17	CHEBI	3
28535	E	CHEBI:28535	ChEBI	null	(2->5)-arabinan	null	2006-04-24	CHEBI	1
28536	C	CHEBI:28536	ChEBI	null	3-hydroxyindolin-2-one	An oxindole that is 1,3-dihydro-2H-indol-2-one substituted by a hydroxy group at position 3.	2015-02-09	CHEBI	3
28537	C	CHEBI:28537	ChEBI	null	all-trans-dehydroretinal	A retinal which contains an additional double bond between the 3 and 4 positions of the six-membered ring, and in which all of the double bonds in the side chain have the E-configuration.	2017-12-21	CHEBI	3
28538	C	CHEBI:28538	ChEBI	null	N(omega)-hydroxy-L-arginine	null	2014-12-02	CHEBI	3
28539	C	CHEBI:28539	ChEBI	null	alpha-D-lyxoside	null	2014-08-04	CHEBI	3
28540	C	CHEBI:28540	ChEBI	null	5beta-cholestane-3alpha,7alpha,26-triol	null	2016-01-27	CHEBI	3
28541	C	CHEBI:28541	ChEBI	null	N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine	A sialodiosylceramide consisting of the pentasaccharide alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->8)-alpha-Neu5NAc-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-10-15	CHEBI	3
28542	C	CHEBI:28542	ChEBI	null	2-deoxy-D-ribofuranose 1-phosphate	A 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine.	2014-07-22	CHEBI	3
28543	C	CHEBI:28543	ChEBI	null	alpha-D-lyxose	A D-lyxopyranose with an alpha-configuration at the anomeric position.	2014-09-01	CHEBI	3
28544	C	CHEBI:28544	ChEBI	null	digitoxin	A cardenolide glycoside in which the 3beta-hydroxy group of digitoxigenin carries a 2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl trisaccharide chain.	2017-02-22	CHEBI	3
28545	C	CHEBI:28545	ChEBI	null	valinomycin	A twelve-membered cyclodepsipeptide composed of three repeating D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl units joined in sequence. An antibiotic found in several Streptomyces strains.	2015-10-15	CHEBI	3
28546	C	CHEBI:28546	ChEBI	null	4-fluoroaniline	A  primary arylamine that is the derivative of aniline in which the hydrogen at position 4 has been substituted by fluorine. It is used as an intermediate in the manufacture of pharmaceuticals, herbicides and plant growth regulators.	2014-03-03	CHEBI	3
28547	C	CHEBI:28547	ChEBI	null	D-glucuronate 1-phosphate	A carbohydrate acid derivative anion arising from selective deprotonation of the carboxy function of D-glucuronic acid 1-phosphate.	2014-03-10	CHEBI	3
28548	C	CHEBI:28548	ChEBI	null	D-pinitol	The D-enantiomer of pinitol.	2017-11-13	CHEBI	3
28549	C	CHEBI:28549	ChEBI	null	3-(indol-3-yl)-2-oxobutyric acid	A 2-oxo monocarboxylic acid that is 2-oxobutyric acid which is substituted at position 3 by an indol-3-yl group.	2016-04-11	CHEBI	3
28550	E	CHEBI:28550	ChEBI	null	D-alanyllipoteichoic acid	null	2014-07-28	CHEBI	1
28552	C	CHEBI:28552	ChEBI	null	alpha-D-ribulose	A D-ribulose with an alpha-configuration at the anomeric position.	2014-09-01	CHEBI	3
28553	C	CHEBI:28553	ChEBI	null	selenocystine	null	2015-10-23	CHEBI	3
28554	C	CHEBI:28554	ChEBI	null	ajugose	A hexasaccharide that is verbascose which has an additional unit of alpha-D-galactopyranose attached by a 1->6 glycosidic linkage to the terminal galactosyl residue.	2014-07-28	CHEBI	3
28555	C	CHEBI:28555	ChEBI	null	1-chloro-2,2-bis(4-chlorophenyl)ethane	null	2015-04-22	CHEBI	3
28556	C	CHEBI:28556	ChEBI	null	biochanin A 7-O-(6-O-malonyl-beta-D-glucoside)	A glycosyloxyisoflavone that is biochanin A 7-O-beta-D-glucoside in which the hydroxy group at position 6 of the glucosyl moiety has been acylated by one of the carboxy groups of malonic acid.	2016-11-17	CHEBI	3
28557	C	CHEBI:28557	ChEBI	null	cyclohexane-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of cyclohexane-1-carboxylic acid.	2014-08-04	CHEBI	3
28558	C	CHEBI:28558	ChEBI	null	2,5-dichloro-cis,cis-muconic acid	null	2007-06-05	CHEBI	3
28559	D	CHEBI:28559	ChEBI	null	Hydroxamate	null	2006-06-08	CHEBI	0
28560	C	CHEBI:28560	ChEBI	null	beta-limit dextrin	beta-Limit dextrin is the remaining polymer produced by enzymatic hydrolyse of amylopectine with beta amylase which cannot hydrolyse the alpha-1,6 bonds at branch points.	2014-08-04	CHEBI	3
28562	C	CHEBI:28562	ChEBI	null	farnesoyl-CoA	A multi-methyl-branched fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of farnesoic acid.	2014-08-04	CHEBI	3
28563	C	CHEBI:28563	ChEBI	null	beta-D-mannose	A D-mannopyranose in which the anomeric centre has beta-configuration.	2015-02-17	CHEBI	3
28564	E	CHEBI:28564	ChEBI	null	1,2-didecanoyl-sn-phosphatidylinositol	null	2006-09-29	CHEBI	1
28565	C	CHEBI:28565	ChEBI	null	1,2-dihydroxyfluorene	A member of the class of  hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 1 and 2.	2017-04-19	CHEBI	3
28566	C	CHEBI:28566	ChEBI	null	L-xylulose 1-phosphate	null	2014-08-04	CHEBI	3
28567	D	CHEBI:28567	ChEBI	null	cinnamyl beta-D-glucoside	null	2006-12-14	CHEBI	0
28568	C	CHEBI:28568	ChEBI	null	piperazine	An azacycloalkane that consists of a six-membered ring containing two nitrogen atoms at opposite positions.	2018-06-20	CHEBI	3
28569	E	CHEBI:28569	ChEBI	null	quinidine polygalacturonate	null	2017-03-06	CHEBI	1
28570	E	CHEBI:28570	ChEBI	null	N-sulfoheparitin	null	2007-04-16	CHEBI	1
28571	C	CHEBI:28571	ChEBI	null	4,4'-dihydroxy-3,5-dimethoxydihydrostilbene	A stilbenoid that is ethane in which one of the hydrogens is replaced by a 4-hydroxyphenyl group and one of the hydrogens of the remaining methyl group is replaced by a 4-hydroxy-3,5-dimethoxyphenyl group.	2014-07-28	CHEBI	3
28572	C	CHEBI:28572	ChEBI	null	rescinnamine	null	2018-03-09	CHEBI	3
28573	C	CHEBI:28573	ChEBI	null	(R)-3-hydroxyoctanoyl-CoA	An (R)-3-hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (R)-3-hydroxyoctanoic acid.	2013-07-02	CHEBI	3
28574	C	CHEBI:28574	ChEBI	null	alpha-GalNAc-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->3)-alpha-GalNAc-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->4)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	A glycononaosylceramide in which the sugar component is a linear heptasaccharide made up from galactose, N-acetylgalactosamine, glucose and N-acetylglucosamine residues, branched with L-fucosyl residues at two of the galactose residues in the chain.	2016-01-27	CHEBI	3
28575	C	CHEBI:28575	ChEBI	null	L-glutamate methyl ester	A L-glutamyl ester that is the  alpha-methyl ester derivative of L-glutamic acid.	2015-03-03	CHEBI	3
28576	C	CHEBI:28576	ChEBI	null	2,6-dihydroxycyclohexane-1-carbonyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2,6-dihydroxycyclohexane-1-carboxylic acid.	2016-01-27	CHEBI	3
28578	C	CHEBI:28578	ChEBI	null	2-hydroxyglutaryl-CoA	A hydroxyacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-hydroxyglutaric acid.	2017-01-16	CHEBI	3
28579	C	CHEBI:28579	ChEBI	null	epsilon-caprolactam	A member of the class of caprolactams that is azepane substituted by an oxo group at position 2.	2015-07-16	CHEBI	3
28580	C	CHEBI:28580	ChEBI	null	3-mercaptolactic acid	A (2R)-2-hydroxy monocarboxylic acid consisting of lactic acid having a sulfanyl group at the 3-position.	2017-04-06	CHEBI	3
28581	C	CHEBI:28581	ChEBI	null	UDP-N-acetyl-D-mannosaminouronic acid	A UDP-N-acetyl-mannosaminouronic acid in which the N-acetyl-mannosaminouronic acid fragment has D-configuration.	2013-05-23	CHEBI	3
28582	C	CHEBI:28582	ChEBI	null	cupreine	null	2014-08-04	CHEBI	3
28584	E	CHEBI:28584	ChEBI	null	gossypol	null	2018-08-16	CHEBI	1
28585	C	CHEBI:28585	ChEBI	null	4-carboxy-4'-sulfoazobenzene	A member of the class of azobenzenes that is azobenzene in which the para position of one of the phenyl groups is substituted by a carboxy group, whilst that of the other phenyl group is substituted by a sulfo group.	2012-02-03	CHEBI	3
28586	C	CHEBI:28586	ChEBI	null	verbascose	A pentasaccharide that is stachiose which has an additional unit of alpha-D-galactopyranose attached by a 1->6 glycosidic linkage to the terminal galactosyl residue.	2014-07-28	CHEBI	3
28587	C	CHEBI:28587	ChEBI	null	D-threose	The D-stereoisomer of threose.	2017-05-23	CHEBI	3
28588	E	CHEBI:28588	ChEBI	null	N-acetylpuromycin	null	2018-08-16	CHEBI	1
28590	C	CHEBI:28590	ChEBI	null	3'-deoxydihydrostreptomycin 6-phosphate	null	2007-10-01	CHEBI	3
28591	C	CHEBI:28591	ChEBI	null	guaiacol	A  monomethoxybenzene that consists of phenol with a methoxy substituent at the ortho position.	2018-08-23	CHEBI	3
28592	C	CHEBI:28592	ChEBI	null	ricinoleic acid	A (9Z)-12-hydroxyoctadec-9-enoic acid in which the 12-hydroxy group has R-configuration..	2018-08-02	CHEBI	3
28593	C	CHEBI:28593	ChEBI	null	quinidine	A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.	2019-03-07	CHEBI	3
28594	C	CHEBI:28594	ChEBI	null	(S)-nororientaline	null	2009-05-29	CHEBI	3
28595	C	CHEBI:28595	ChEBI	null	4-hydroxyphenylacetylglycine	Phenylacetylglycine hydroxylated at the phenyl C-4 position.	2018-03-12	CHEBI	3
28596	C	CHEBI:28596	ChEBI	null	isoorientin 2''-O-rhamnoside	A tetrahydroxyflavone that consists of isoorientin substituted by a rhamnosyl moiety at position 2".	2014-10-14	CHEBI	3
28598	C	CHEBI:28598	ChEBI	null	(-)-(2R,3R)-2,3-dihydroxybutanamide	null	2014-08-04	CHEBI	3
28599	C	CHEBI:28599	ChEBI	null	siroheme	null	2016-10-18	CHEBI	3
28600	C	CHEBI:28600	ChEBI	null	farnesol	A farnesane sesquiterpenoid that is dodeca-2,6,10-triene substituted by methyl groups at positions 3, 7 and 11 and a hydroxy group at position 1.	2016-02-25	CHEBI	3
28602	C	CHEBI:28602	ChEBI	null	beta-D-fructofuranose 2,6-bisphosphate	A D-fructofuranose 2,6-bisphosphate with a beta-configuration at the anomeric centre.	2016-01-27	CHEBI	3
28603	C	CHEBI:28603	ChEBI	null	(+)-syringaresinol beta-D-glucoside	null	2014-07-28	CHEBI	3
28604	E	CHEBI:28604	ChEBI	null	isofucosterol	null	2018-08-16	CHEBI	1
28606	E	CHEBI:28606	ChEBI	null	alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-Gal-(1->4)-beta-GlcNAc-(1->3)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-20	CHEBI	1
28607	C	CHEBI:28607	ChEBI	null	coproporphyrinogen I	null	2016-01-27	CHEBI	3
28608	E	CHEBI:28608	ChEBI	null	S-(N-Hydroxy-N-methylcarbamoyl)glutathione	null	2014-07-28	CHEBI	1
28609	C	CHEBI:28609	ChEBI	null	N-benzoyl-4-methoxyanthranilic acid	A member of the class of benzamides that results from the formal condensation of  benzoic acid with the amino group of 4-methoxyanthranilic acid.	2011-02-21	CHEBI	3
28610	C	CHEBI:28610	ChEBI	null	1-O-oleoyl-sn-glycero-3-phosphocholine	An oleoyl-sn-glycero-3-phosphocholine in which the acyl group at position 1 is (9Z)-octadecenoyl (oleoyl) and the hydroxy group at position 2 is unsubstituted.	2018-04-08	CHEBI	3
28611	C	CHEBI:28611	ChEBI	null	(S)-norreticuline	null	2019-03-20	CHEBI	3
28612	E	CHEBI:28612	ChEBI	null	2-N,6-N-Bis(2,3-dihydroxy-N-benzoyl)-L-serine amide	null	2014-12-18	CHEBI	1
28613	E	CHEBI:28613	ChEBI	null	Formyl-N-acetyl-5-methoxykynurenamine	null	2018-01-18	CHEBI	1
28614	C	CHEBI:28614	ChEBI	null	fructopyranose	null	2007-02-26	CHEBI	3
28615	E	CHEBI:28615	ChEBI	null	geranylbenzoquinone	null	2014-07-28	CHEBI	1
28616	C	CHEBI:28616	ChEBI	null	carbamic acid	A one-carbon compound that is ammonia in which one of the hydrogens is replaced by a carboxy group. Although carbamic acid derivatives are common, carbamic acid itself has never been synthesised.	2019-02-06	CHEBI	3
28617	C	CHEBI:28617	ChEBI	null	p-tolualdehyde	A tolualdehyde compound with the methyl substituent at the 4-position.	2015-10-23	CHEBI	3
28618	C	CHEBI:28618	ChEBI	null	1,4-dichlorobenzene	A dichlorobenzene carrying chloro groups at positions 1 and 4.	2015-10-23	CHEBI	3
28619	C	CHEBI:28619	ChEBI	null	acrylamide	A member of the class of acrylamides that results from the formal condensation of acrylic acid with ammonia.	2018-03-07	CHEBI	3
28620	C	CHEBI:28620	ChEBI	null	licoisoflavone A	A member of the class of 7-hydroxyisoflavones that is 7-hydroxyisoflavone substituted by additional hydroxy groups at positions 5, 2' and 4' and a prenyl group at position 3'.	2014-07-28	CHEBI	3
28621	C	CHEBI:28621	ChEBI	null	triethanolamine	A tertiary amino compound that is ammonia in which each of the hydrogens is substituted by a 2-hydroxyethyl group.	2017-02-22	CHEBI	3
28623	C	CHEBI:28623	ChEBI	null	campesterol	null	2017-04-25	CHEBI	3
28624	C	CHEBI:28624	ChEBI	null	tetrahydrofolyl-poly(glutamic acid) macromolecule	A tetrahydrofolyl glutamate consisting of a tetrahydrofolyl group linked via an amide bond to a poly(gamma-glutamyl chain)	2017-02-03	CHEBI	3
28626	C	CHEBI:28626	ChEBI	null	1H-indol-3-amine	null	2018-03-14	CHEBI	3
28627	C	CHEBI:28627	ChEBI	null	(3Z,6Z,9Z)-dodecatrienol	null	2017-03-01	CHEBI	3
28629	C	CHEBI:28629	ChEBI	null	precorrin-8X	The intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III in which eight methyl groups have been introduced into the tetrapyrrole framework, together with ring contraction and decarboxylation.	2014-08-04	CHEBI	3
28630	C	CHEBI:28630	ChEBI	null	3-hydroxypyridin-4(1H)-one	null	2017-11-13	CHEBI	3
28631	C	CHEBI:28631	ChEBI	null	3-phenylpropionic acid	A monocarboxylic acid that is propionic acid substituted at position 3 by a phenyl group.	2016-05-18	CHEBI	3
28632	C	CHEBI:28632	ChEBI	null	(S)-3-hydroxyoctanoyl-CoA	A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyoctanoic acid.	2016-01-27	CHEBI	3
28633	E	CHEBI:28633	ChEBI	null	2-acyl-1-oleoyl-sn-glycero-3-phosphocholine	null	2014-07-28	CHEBI	1
28634	E	CHEBI:28634	ChEBI	null	2-N,6-N-Bis(2,3-dihydroxy-N-benzoyl)-L-serine	null	2014-12-18	CHEBI	1
28635	C	CHEBI:28635	ChEBI	null	2-isopropylmalic acid	A dicarboxylic acid that is malic acid (2-hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by an isopropyl group.	2016-08-03	CHEBI	3
28636	C	CHEBI:28636	ChEBI	null	3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone	null	2017-11-13	CHEBI	3
28637	C	CHEBI:28637	ChEBI	null	2',3'-cyclic UMP	A 2',3'-cyclic pyrimidine nucleotide in which uridine is the parent nucleoside.	2016-01-25	CHEBI	3
28638	C	CHEBI:28638	ChEBI	null	isobutyronitrile	An aliphatic nitrile that is acetonitrile in which two of the hydrogens have been replaced by methyl groups.	2017-03-06	CHEBI	3
28639	C	CHEBI:28639	ChEBI	null	UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminoheptanedioic acid	null	2015-02-13	CHEBI	3
28640	C	CHEBI:28640	ChEBI	null	lipoteichoic acid	A teichoic acid which is covalently bound to a lipid.	2014-07-28	CHEBI	3
28641	E	CHEBI:28641	ChEBI	null	bleomycin B2	null	2014-07-28	CHEBI	1
28642	E	CHEBI:28642	ChEBI	null	5-chloro-2-hydroxymuconic semialdehyde	null	2014-07-28	CHEBI	1
28643	C	CHEBI:28643	ChEBI	null	2,6-diamino-4-hydroxy-5-(N-methylformamido)pyrimidine	A pyrimidine derivative having amino substituents in the 2- and 6-positions, a hydroxy substituent at the 4-position and an N-methylformamido group at the 5-position.	2012-05-22	CHEBI	3
28644	C	CHEBI:28644	ChEBI	null	2-oxopentanoate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 2-oxopentanoic acid, obtained by deprotonation of the carboxy group.	2017-03-13	CHEBI	3
28645	C	CHEBI:28645	ChEBI	null	beta-D-fructofuranose	null	2018-05-31	CHEBI	3
28646	C	CHEBI:28646	ChEBI	null	ammeline	null	2015-08-05	CHEBI	3
28647	C	CHEBI:28647	ChEBI	null	3-O-methylgallic acid	A member of the class of benzoic acids that is gallic acid in which the phenolic hydroxy group at position 3 is converted to the corresponding methyl ether.	2014-07-28	CHEBI	3
28648	C	CHEBI:28648	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of the pentasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2018-12-07	CHEBI	3
28649	C	CHEBI:28649	ChEBI	null	2-(hydroxymethyl)anthraquinone	null	2014-07-28	CHEBI	3
28650	E	CHEBI:28650	ChEBI	null	S-[(E)-Prop-1-enyl]-L-cysteine S-oxide	null	2014-07-28	CHEBI	1
28651	C	CHEBI:28651	ChEBI	null	(S)-norlaudanosoline	null	2013-10-28	CHEBI	3
28652	C	CHEBI:28652	ChEBI	null	2-propylmalic acid	A dicarboxylic acid that is malic acid (2-hydroxysuccinic acid) in which the hydrogen at position 2 is substituted by a propyl group.	2014-08-04	CHEBI	3
28653	E	CHEBI:28653	ChEBI	null	robinobiose	null	2014-07-28	CHEBI	1
28654	C	CHEBI:28654	ChEBI	null	3-methyl-2-oxovalerate	A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-methyl-2-oxovaleric acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2014-03-10	CHEBI	3
28655	C	CHEBI:28655	ChEBI	null	N-acetyl-D-galactosaminate	null	2014-08-04	CHEBI	3
28656	E	CHEBI:28656	ChEBI	null	3-phosphoglycerol-glutathione	null	2014-07-28	CHEBI	1
28657	C	CHEBI:28657	ChEBI	null	alpha-D-manno-heptulopyranose	null	2014-04-28	CHEBI	3
28658	C	CHEBI:28658	ChEBI	null	(R)-norreticuline	null	2014-07-28	CHEBI	3
28659	C	CHEBI:28659	ChEBI	null	phosphorus atom	null	2010-03-05	CHEBI	3
28660	C	CHEBI:28660	ChEBI	null	(-)-alpha-pinene	null	2015-10-23	CHEBI	3
28661	C	CHEBI:28661	ChEBI	null	gamma-linolenic acid	A C18, omega-6 acid fatty acid comprising a linolenic acid having cis- double bonds at positions 6, 9 and 12.	2018-04-10	CHEBI	3
28662	C	CHEBI:28662	ChEBI	null	D-ribose 5-diphosphate	null	2014-08-04	CHEBI	3
28663	C	CHEBI:28663	ChEBI	null	galactitol 1-phosphate	The 1-O-phospho derivative of galactitol.	2016-01-25	CHEBI	3
28664	C	CHEBI:28664	ChEBI	null	2-amino-7-methyl-1,7-dihydro-6H-purin-6-one	A 7-methylguanine that is 1,7-dihydro-6H-purin-6-one substituted by an amino group at position 2 and a methyl group at position 7.	2017-11-21	CHEBI	3
28665	C	CHEBI:28665	ChEBI	null	3-fluorobenzoate	null	2006-09-26	CHEBI	3
28666	C	CHEBI:28666	ChEBI	null	leukotriene D4	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and a L-cysteinylglycinyl group at position 6 (6R).	2017-02-21	CHEBI	3
28667	C	CHEBI:28667	ChEBI	null	11-dehydro-thromboxane B2	A thromboxane obtained by formal oxidation of the hemiacetal hydroxy function of thromboxane B2.	2017-06-08	CHEBI	3
28668	C	CHEBI:28668	ChEBI	null	1,2-epoxy-1,2-dihydrophenanthrene	null	2006-11-20	CHEBI	3
28669	C	CHEBI:28669	ChEBI	null	bacitracin	A mixture of at least nine closely related homodetic cyclic peptides produced by Bacillus subtilis and B. licheniformis, which is particularly active against Gram-positive bacteria.	2013-03-04	CHEBI	3
28670	E	CHEBI:28670	ChEBI	null	neopterin	null	2015-10-23	CHEBI	1
28671	C	CHEBI:28671	ChEBI	null	cuminaldehyde	A member of the class of  benzaldehydes that is benzaldehyde substituted by an isopropyl group at position 4. It is a component of essential oils from Cumin and exhibits insecticidal activities.	2015-10-23	CHEBI	3
28673	C	CHEBI:28673	ChEBI	null	3-oxopropanoyl-CoA	An acyl-CoA thioester that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxopropanoic acid.	2015-04-22	CHEBI	3
28674	C	CHEBI:28674	ChEBI	null	tetryzoline	null	2017-02-22	CHEBI	3
28675	E	CHEBI:28675	ChEBI	null	dextrin	null	2016-01-27	CHEBI	1
28676	C	CHEBI:28676	ChEBI	null	alpha-cellobiose	A cellobiose with an alpha-configuration at the anomeric position.	2014-09-01	CHEBI	3
28677	C	CHEBI:28677	ChEBI	null	1,4-dihydroxy-2-methylanthraquinone	null	2016-06-14	CHEBI	3
28678	C	CHEBI:28678	ChEBI	null	7-methoxy-9,10-dihydrophenanthrene-2,5-diol	null	2014-07-28	CHEBI	3
28679	C	CHEBI:28679	ChEBI	null	5-hydroxy-2,4-dioxopentanoic acid	An oxo monocarboxylic acid that is acetylpyruvic acid in which one of the hydrogens of the methyl group is replaced by a hydroxy group.	2015-06-11	CHEBI	3
28680	C	CHEBI:28680	ChEBI	null	cytarabine	A pyrimidine nucleoside in which cytosine is attached to D-arabinofuranose via a beta-N(1)-glycosidic bond. Used mainly in the treatment of leukaemia, especially acute non-lymphoblastic leukaemia, cytarabine is an antimetabolite antineoplastic agent that inhibits the synthesis of DNA. It also has antiviral and immunosuppressant properties.	2018-06-20	CHEBI	3
28681	C	CHEBI:28681	ChEBI	null	N,N'-diacetylchitobiose	The N,N'-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom.	2016-01-27	CHEBI	3
28682	E	CHEBI:28682	ChEBI	null	N-acetyl-O-demethylpuromycin	null	2017-10-26	CHEBI	1
28683	C	CHEBI:28683	ChEBI	null	kynurenine	A ketone that is alanine in which one of the methyl hydrogens is substituted by a 2-aminobenzoyl group.	2016-10-04	CHEBI	3
28684	C	CHEBI:28684	ChEBI	null	4-acetamidobutanoyl-CoA	An acyl-CoA resulting from the formal condensation of the thiol group of coenzyme A with the carboxy group of 4-acetamidobutanoic acid.	2014-08-04	CHEBI	3
28685	C	CHEBI:28685	ChEBI	null	molybdenum atom	null	2015-10-23	CHEBI	3
28686	D	CHEBI:28686	ChEBI	null	(R)-3-methyl-2-oxobutanoate	null	2009-05-27	CHEBI	0
28687	E	CHEBI:28687	ChEBI	null	2,4-dioxotetrahydropyrimidine D-ribonucleotide	null	2006-11-21	CHEBI	1
28688	C	CHEBI:28688	ChEBI	null	podecdysone B	A phytoecdysteroid that consists of 5beta-cholesta-8,14-dien-6-one bearing five hydroxy substituents at positions 2, 3, 20, 22 and 25.	2014-07-28	CHEBI	3
28689	C	CHEBI:28689	ChEBI	null	dehydroepiandrosterone	An androstanoid that is androst-5-ene substituted by a beta-hydroxy group at position 3 and an oxo group at position 17. It is a naturally occurring steroid hormone produced by the adrenal glands.	2018-04-10	CHEBI	3
28690	E	CHEBI:28690	ChEBI	null	beta-D-glucosyl undecaprenyl phosphate	null	2014-07-28	CHEBI	1
28691	C	CHEBI:28691	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycopentaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycopentaosyl component.	2016-01-27	CHEBI	3
28692	C	CHEBI:28692	ChEBI	null	S(8)-(2-methylbutanoyl)dihydrolipoamide	null	2014-03-10	CHEBI	3
28693	D	CHEBI:28693	ChEBI	null	methylated amine	null	2007-09-19	CHEBI	0
28694	C	CHEBI:28694	ChEBI	null	copper atom	null	2019-03-07	CHEBI	3
28695	C	CHEBI:28695	ChEBI	null	N-acetyl-2,7-anhydro-alpha-neuraminic acid	null	2014-08-04	CHEBI	3
28697	E	CHEBI:28697	ChEBI	null	21-deoxycortisol	null	2018-09-04	CHEBI	1
28698	E	CHEBI:28698	ChEBI	null	heparitin	null	2006-04-24	CHEBI	1
28699	C	CHEBI:28699	ChEBI	null	cyclic 2,3-bisphospho-D-glyceric acid	null	2014-09-29	CHEBI	3
28700	C	CHEBI:28700	ChEBI	null	20-hydroxy-leukotriene E4	null	2014-11-20	CHEBI	3
28701	C	CHEBI:28701	ChEBI	null	chenodeoxycholoyl-CoA	A choloyl-CoA formed by thioester linkage between chenodeoxycholic acid and coenzyme A.	2016-01-27	CHEBI	3
28702	C	CHEBI:28702	ChEBI	null	N(alpha)-t-butoxycarbonyl-L-leucine	A L-leucine derivative obtained by the substitution of a t-butoxycarbonyl group on the nitrogen atom.	2014-12-16	CHEBI	3
28703	C	CHEBI:28703	ChEBI	null	dihydrostreptomycin 3'alpha-phosphate	null	2007-10-01	CHEBI	3
28704	E	CHEBI:28704	ChEBI	null	glycogen (amylose chain)n-[(1->6)-amylose chain]4	null	2006-04-28	CHEBI	1
28705	C	CHEBI:28705	ChEBI	null	narirutin	A disaccharide derivative that is (S)-naringenin substituted by a 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-04-09	CHEBI	3
28706	C	CHEBI:28706	ChEBI	null	trans-hex-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-hex-2-enoic acid.	2018-02-05	CHEBI	3
28707	C	CHEBI:28707	ChEBI	null	ethyl (R)-3-hydroxybutanoate	null	2015-08-27	CHEBI	3
28708	C	CHEBI:28708	ChEBI	null	3-isopropylcatechol	A member of the class of catechols that is catechol in which one of the hydrogens that is ortho to a hydroxy group has been replaced by an isopropyl group.	2015-04-29	CHEBI	3
28709	C	CHEBI:28709	ChEBI	null	eriocitrin	A disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-04-05	CHEBI	3
28710	C	CHEBI:28710	ChEBI	null	3-hydroxy-3-methyl-2-oxopentanoic acid	A 3-hydroxylated derivative of 3-methyl-2-oxovaleric acid.	2018-02-06	CHEBI	3
28711	C	CHEBI:28711	ChEBI	null	2-hexaprenyl-6-methoxy-3-methyl-1,4-benzoquinone	null	2016-01-27	CHEBI	3
28712	C	CHEBI:28712	ChEBI	null	beta-alanyl-L-arginine	null	2007-10-10	CHEBI	3
28713	E	CHEBI:28713	ChEBI	null	6-hydroxykaempferol	null	2014-07-28	CHEBI	1
28714	C	CHEBI:28714	ChEBI	null	S-butyl-DL-homocysteine (S,R)-sulfoximine	A sulfoximide that is the sulfoximine derivative of an analogue of DL-methionine in which the S-methyl group is replaced by S-butyl.	2016-02-26	CHEBI	3
28715	C	CHEBI:28715	ChEBI	null	5-hydroxykynurenamine	A hydroxykynurenamine where the hydroxy group is located at the 5-position.	2016-01-27	CHEBI	3
28716	C	CHEBI:28716	ChEBI	null	(9Z)-hexadecenoic acid	A hexadecenoic acid with a cis-double bond at position C-9.	2019-02-07	CHEBI	3
28717	C	CHEBI:28717	ChEBI	null	O-decanoyl-L-carnitine	An O-acyl-L-carnitine that is L-carnitine having decanoyl as the acyl substituent.	2017-02-08	CHEBI	3
28718	C	CHEBI:28718	ChEBI	null	L-allothreonine	The L-enantiomer of allothreonine.	2016-01-25	CHEBI	3
28719	C	CHEBI:28719	ChEBI	null	4-hydroxyphenylglyoxylic acid	null	2014-07-28	CHEBI	3
28720	E	CHEBI:28720	ChEBI	null	glycogen (amylopectin chain)n	null	2006-04-28	CHEBI	1
28721	C	CHEBI:28721	ChEBI	null	ribulose	null	2014-02-10	CHEBI	3
28722	E	CHEBI:28722	ChEBI	null	3'-dehydro-AMP	null	2010-10-06	CHEBI	1
28723	C	CHEBI:28723	ChEBI	null	D-glycero-D-manno-heptose 7-phosphate	D-glycero-D-manno-heptose in which the hydrogen of the primary hydroxy group is substituted by a dihydrogen phosphate group.	2016-01-25	CHEBI	3
28724	C	CHEBI:28724	ChEBI	null	9,10-dihydroxyoctadecanoic acid	A hydroxy-fatty acid formally derived from octacecanoic (stearic) acid by hydroxy substitution at positions 9 and 10.	2017-03-23	CHEBI	3
28725	C	CHEBI:28725	ChEBI	null	N(6')-acetylkanamycin	null	2017-08-21	CHEBI	3
28726	C	CHEBI:28726	ChEBI	null	3-oxotetradecanoyl-CoA	null	2016-01-27	CHEBI	3
28727	C	CHEBI:28727	ChEBI	null	trans-vaccenic acid	The trans- isomer of vaccenic acid.	2018-01-18	CHEBI	3
28728	C	CHEBI:28728	ChEBI	null	thromboxane B2	A member of the class of thromboxanes B that is (5Z,13E)-thromboxa-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15.	2016-01-18	CHEBI	3
28729	C	CHEBI:28729	ChEBI	null	alpha-D-mannose	D-Mannopyranose having alpha-configuration at the anomeric centre.	2016-12-31	CHEBI	3
28731	C	CHEBI:28731	ChEBI	null	gibberellin A19	A C20-gibberellin.	2014-08-04	CHEBI	3
28732	E	CHEBI:28732	ChEBI	null	Carvone oxide	null	2018-08-16	CHEBI	1
28733	C	CHEBI:28733	ChEBI	null	1-linoleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:2 in which the acyl group at position 1 is (9Z,12Z)-octadecadienoyl.	2016-10-11	CHEBI	3
28734	E	CHEBI:28734	ChEBI	null	oxaloacetamide	null	2007-08-29	CHEBI	1
28735	C	CHEBI:28735	ChEBI	null	4-nitroacetophenone	A member of the class of  acetophenones that is acetophenone substituted at the para-position by a nitro group.	2014-04-30	CHEBI	3
28736	C	CHEBI:28736	ChEBI	null	formyl-5-hydroxykynurenamine	A hydroxykynurenamine that is 5-hydroxykynurenamine with the hydrogen on the aryl amine  replaced by a formyl group.	2016-01-27	CHEBI	3
28737	C	CHEBI:28737	ChEBI	null	digalacturonate	A carbohydrate acid anion resulting from the deprotonation of the carboxy groups of any digalacturonic acid.	2018-06-13	CHEBI	3
28738	C	CHEBI:28738	ChEBI	null	2,6-dimethylaniline	A primary arylamine that is aniline in which the hydrogens at the 2- and 6-positions are replaced by methyl groups. It is used in the production of some anasthetics and other chemicals. It is a drug metabolite of lidocaine (local anasthetic).	2014-07-28	CHEBI	3
28739	C	CHEBI:28739	ChEBI	null	(4-chlorophenoxy)acetate	null	2007-07-11	CHEBI	3
28740	E	CHEBI:28740	ChEBI	null	3,4-Dihydroxymandelonitrile	null	2014-07-28	CHEBI	1
28741	C	CHEBI:28741	ChEBI	null	sodium fluoride	A metal fluoride salt with a Na(+) counterion.	2014-07-28	CHEBI	3
28743	C	CHEBI:28743	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycopentaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycopentaosyl component.	2019-01-11	CHEBI	3
28744	C	CHEBI:28744	ChEBI	null	2-hydroxy-17beta-estradiol	A 2-hydroxy steroid that consists of 17beta-estradiol having an additional hydroxy group at position 2.	2017-07-17	CHEBI	3
28745	C	CHEBI:28745	ChEBI	null	L-xylo-hex-3-ulonolactone	null	2015-08-07	CHEBI	3
28746	D	CHEBI:28746	ChEBI	null	alpha-D-Hexose 6-phosphate	null	2006-02-06	CHEBI	0
28747	C	CHEBI:28747	ChEBI	null	picolinic acid	A pyridinemonocarboxylic acid in which the carboxy group is located at position 2. It is an intermediate in the metabolism of tryptophan.	2018-07-17	CHEBI	3
28748	C	CHEBI:28748	ChEBI	null	doxorubicin	null	2018-02-07	CHEBI	3
28749	C	CHEBI:28749	ChEBI	null	aryl beta-D-glucoside	null	2018-10-08	CHEBI	3
28750	C	CHEBI:28750	ChEBI	null	17alpha-hydroxypregnenolone	A hydroxypregnenolone carrying an alpha-hydroxy group at position 17.	2018-02-06	CHEBI	3
28751	C	CHEBI:28751	ChEBI	null	biochanin A 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is biochanin A attached to a  beta-D-glucopyranosyl residue at position 7 via glycosidic linkage.	2018-03-03	CHEBI	3
28752	C	CHEBI:28752	ChEBI	null	3,4-dihydroxyfluorene	A member of the class of  hydroxyfluorenes that is 9H-fluorene substituted by hydroxy groups at positions 3 and 4.	2017-04-19	CHEBI	3
28753	C	CHEBI:28753	ChEBI	null	2-hexaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone	null	2016-01-27	CHEBI	3
28754	E	CHEBI:28754	ChEBI	null	alpha-D-galactosyl-(1->6)-alpha-D-galactosyl-(1->6)-beta-D-fructosyl alpha-D-glucoside	null	2014-07-28	CHEBI	1
28755	C	CHEBI:28755	ChEBI	null	2,4,6-trichlorophenol	A trichlorophenol with phenolic substituents on positions 2, 4 and 6.	2018-03-15	CHEBI	3
28756	E	CHEBI:28756	ChEBI	null	Eutypine	null	2014-07-28	CHEBI	1
28757	C	CHEBI:28757	ChEBI	null	fructose	A ketohexose that is an isomer of glucose.	2018-03-29	CHEBI	3
28758	E	CHEBI:28758	ChEBI	null	2',6'-Dihydroxy-4'-methoxyacetophenone	null	2014-07-28	CHEBI	1
28759	C	CHEBI:28759	ChEBI	null	3-oxo-3-phenylpropionic acid	null	2011-07-22	CHEBI	3
28760	E	CHEBI:28760	ChEBI	null	undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-D-glutaminyl-meso-2-amino-6-(glycyl)5aminopimeloyl-D-alanyl-D-alanine	null	2007-02-07	CHEBI	1
28761	C	CHEBI:28761	ChEBI	null	N-acetyl-D-galactosaminide	null	2014-08-04	CHEBI	3
28762	C	CHEBI:28762	ChEBI	null	1D-6-O-methyl-myo-inositol	A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 ( the 1R,2R,3R,4R,5S,6R-isomer).	2014-09-04	CHEBI	3
28763	C	CHEBI:28763	ChEBI	null	4,4'-dichlorodiphenylmethane	A chlorophenylmethane that is methane in which two of the hydrogens have been replaced by p-chlorophenyl groups.	2014-10-23	CHEBI	3
28764	C	CHEBI:28764	ChEBI	null	alpha-D-ribose 1-diphosphate	null	2007-09-12	CHEBI	3
28765	C	CHEBI:28765	ChEBI	null	phosphatidylinositol phosphate	Any member of the phosphoinositide family of compounds, of which seven occur naturally.	2014-08-29	CHEBI	3
28766	C	CHEBI:28766	ChEBI	null	uroporphyrinogen I	null	2016-01-27	CHEBI	3
28767	C	CHEBI:28767	ChEBI	null	2-deoxy-D-ribose 1,5-bisphosphate	null	2014-08-04	CHEBI	3
28768	C	CHEBI:28768	ChEBI	null	p-cymene	A monoterpene that is toluene substituted by an isopropyl group at position 4.	2017-03-10	CHEBI	3
28769	E	CHEBI:28769	ChEBI	null	benzyl (2S,3S)-2-methyl-3-hydroxybutanoate	null	2018-08-16	CHEBI	1
28770	C	CHEBI:28770	ChEBI	null	norlaudanosoline	null	2014-03-10	CHEBI	3
28771	C	CHEBI:28771	ChEBI	null	alpha-licanic acid	A trienoic fatty acid comprising alpha-eleostearic acid having a 4-oxo substituent.	2014-07-28	CHEBI	3
28772	C	CHEBI:28772	ChEBI	null	alpha-L-arabinofuranose	null	2019-03-07	CHEBI	3
28773	C	CHEBI:28773	ChEBI	null	4-hydroxyphenylacetyl-CoA	null	2016-01-27	CHEBI	3
28774	C	CHEBI:28774	ChEBI	null	3,3',5'-triiodothyronine	null	2014-03-10	CHEBI	3
28775	C	CHEBI:28775	ChEBI	null	hesperidin	A disaccharide derivative that consists of hesperetin substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-04-06	CHEBI	3
28776	E	CHEBI:28776	ChEBI	null	gamma-Glutamyl-Se-methylselenocysteine	null	2017-10-26	CHEBI	1
28777	C	CHEBI:28777	ChEBI	null	liquiritigenin	A dihydroxyflavanone compound having the two hydroxy substituents at the 4'- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta.	2018-04-05	CHEBI	3
28778	E	CHEBI:28778	ChEBI	null	alpha-D-glucosyl {alpha-D-glucosyl-(1->4)}n-alpha-D-glucopyranoside	null	2018-04-11	CHEBI	1
28779	C	CHEBI:28779	ChEBI	null	1-formylindan-2-one	null	2007-04-23	CHEBI	3
28780	C	CHEBI:28780	ChEBI	null	atherospermidine	null	2016-08-12	CHEBI	3
28781	C	CHEBI:28781	ChEBI	null	1-S-hexadecyl-2-O-[hexadecyl(hydroxy)phosphoryl]-1-thio-sn-glycero-3-phosphocholine	A 1-thio-sn-glycero-3-phosphocholine compound having 1-S-hexadecyl- and 2-O-hexadecylphosphono substituents.	2018-05-11	CHEBI	3
28782	C	CHEBI:28782	ChEBI	null	gentianose	A trisaccharide composed of beta-D-glucopyranose, alpha-D-glucopyranose and beta-D-fructofuranose units.	2014-09-01	CHEBI	3
28783	C	CHEBI:28783	ChEBI	null	zinc protoporphyrin	null	2016-01-08	CHEBI	3
28784	C	CHEBI:28784	ChEBI	null	primeverose	null	2014-08-04	CHEBI	3
28785	C	CHEBI:28785	ChEBI	null	(+)-ureidoglycolic acid	null	2014-07-28	CHEBI	3
28786	C	CHEBI:28786	ChEBI	null	paraquat dichloride	null	2009-12-02	CHEBI	3
28787	C	CHEBI:28787	ChEBI	null	nitroglycerin	A nitroglycerol that is glycerol in which the hydrogen atoms of all three hydroxy groups are replaced by nitro groups. It acts as a prodrug, releasing nitric oxide to open blood vessels and so alleviate heart pain.	2017-02-22	CHEBI	3
28788	C	CHEBI:28788	ChEBI	null	quinoline-3,4-diol	null	2017-11-13	CHEBI	3
28789	C	CHEBI:28789	ChEBI	null	L-glucitol	The L-enantiomer of glucitol.	2016-01-21	CHEBI	3
28790	C	CHEBI:28790	ChEBI	null	serotonin	A primary amino compound that is the 5-hydroxy derivative of tryptamine.	2016-12-14	CHEBI	3
28791	C	CHEBI:28791	ChEBI	null	isoglutamic acid	A 1,5-dicarboxylic acid compound having a 3-amino substituent. It has been isolated from the extracts of the algae, Chondria armata.	2015-02-10	CHEBI	3
28792	C	CHEBI:28792	ChEBI	null	erucic acid	A docosenoic acid having a cis- double bond at C-13. It is found particularly in brassicas - it is a major component of mustard and rapeseed oils and is produced by broccoli, Brussels sprouts, kale, and wallflowers.	2019-02-07	CHEBI	3
28793	C	CHEBI:28793	ChEBI	null	beta-D-glucan	null	2018-11-02	CHEBI	3
28794	C	CHEBI:28794	ChEBI	null	coumarin	A chromenone having the keto group located at the 2-position.	2017-06-14	CHEBI	3
28795	C	CHEBI:28795	ChEBI	null	m-toluate	A toluate that is the conjugate base of m-toluic acid.	2014-09-01	CHEBI	3
28796	C	CHEBI:28796	ChEBI	null	fructan	Polysaccharides composed of fructose residues.	2014-07-28	CHEBI	3
28797	C	CHEBI:28797	ChEBI	null	D-alpha-aminobutyric acid	An optically active form of alpha-aminobutyric acid having D-configuration.	2015-10-23	CHEBI	3
28798	C	CHEBI:28798	ChEBI	null	rubber particle	A polymer consisting of cis-linked prenyl units.	2018-02-05	CHEBI	3
28799	C	CHEBI:28799	ChEBI	null	quinoline-4,6-diol	Quinoline substituted by hydroxy groups at the 4- and 6-positions. It is the product of 5-hydroxytryptophan metabolism, via monoamine oxidase catalysed conversion of 5-hydroxykynurenamine.	2016-01-27	CHEBI	3
28800	C	CHEBI:28800	ChEBI	null	N-acetylgalactosamine	null	2016-01-27	CHEBI	3
28801	C	CHEBI:28801	ChEBI	null	stearolic acid	An octadecynoic acid having its triple bond at position 9.	2014-07-28	CHEBI	3
28802	C	CHEBI:28802	ChEBI	null	flavonols	Any hydroxyflavone in which is the ring hydrogen at position 3 of the heterocyclic ring is replaced by a hydroxy group.	2016-11-14	CHEBI	3
28803	C	CHEBI:28803	ChEBI	null	pyridoxine 5'-phosphate	null	2016-01-27	CHEBI	3
28804	C	CHEBI:28804	ChEBI	null	D-2-aminopentanoic acid	A 2-aminopentanoic acid that has R-configuration.	2015-10-23	CHEBI	3
28805	C	CHEBI:28805	ChEBI	null	cis-1,2-dichloroethene	null	2007-12-26	CHEBI	3
28806	C	CHEBI:28806	ChEBI	null	2'-deoxyinosine-5'-monophosphate	A deoxyinosine phosphate that is 5'-inosinic acid in which the hydroxy group at position 2' by a hydrogen atom.	2016-06-14	CHEBI	3
28807	C	CHEBI:28807	ChEBI	null	dITP	A deoxyinosine phosphate compound having a triphosphate group at the 5'-position.	2016-01-27	CHEBI	3
28808	C	CHEBI:28808	ChEBI	null	mannan	null	2016-01-21	CHEBI	3
28809	C	CHEBI:28809	ChEBI	null	(1S,2S)-1,2-dihydronaphthalene-1,2-diol	The (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol.	2014-09-01	CHEBI	3
28810	C	CHEBI:28810	ChEBI	null	cholest-5-ene	null	2016-01-27	CHEBI	3
28811	E	CHEBI:28811	ChEBI	null	digalactosylceramide	null	2017-07-06	CHEBI	1
28812	C	CHEBI:28812	ChEBI	null	(aminomethyl)phosphonic acid	A member of the class of phosphonic acids that is phosphonic acid substituted by an aminomethyl group. It is a metabolite of the herbicide glyphosate.	2017-03-30	CHEBI	3
28813	C	CHEBI:28813	ChEBI	null	sinapyl alcohol	A primary alcohol, being cinnamyl alcohol hydroxylated at C-4 and methoxylated at C-3 and -5.	2016-07-06	CHEBI	3
28814	C	CHEBI:28814	ChEBI	null	piceatannol	A stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 4, while the other phenyl group is substituted by hydroxy groups at positions 3 and 5.	2015-12-04	CHEBI	3
28815	C	CHEBI:28815	ChEBI	null	heparan sulfate	A linear polysaccharide in which the backbone consists of a variably sulfated repeating disaccharide unit.	2016-01-27	CHEBI	3
28816	C	CHEBI:28816	ChEBI	null	2-deoxy-D-ribose	A deoxypentose that is D-ribose in which the hydroxy group at position C-2 is replaced by hydrogen.	2017-11-06	CHEBI	3
28817	C	CHEBI:28817	ChEBI	null	dodecane	A straight-chain alkane with 12 carbon atoms. It has been form the essential oils of various plants including Zingiber officinale (ginger).	2016-11-17	CHEBI	3
28818	C	CHEBI:28818	ChEBI	null	(24R)-24,25-dihydroxycalciol	null	2017-02-22	CHEBI	3
28819	C	CHEBI:28819	ChEBI	null	naringin	A disaccharide derivative that is (S)-naringenin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage.	2018-04-09	CHEBI	3
28820	C	CHEBI:28820	ChEBI	null	9-phenanthrol	A phenanthrol that is phenanthrene in which a hydrogen attached to a carbon in the central ring has been replaced by a hydroxy group.	2016-07-16	CHEBI	3
28821	C	CHEBI:28821	ChEBI	null	piperine	A N-acylpiperidine that is piperidine substituted by a (1E,3E)-1-(1,3-benzodioxol-5-yl)-5-oxopenta-1,3-dien-5-yl group at the nitrogen atom. It is an alkaloid isolated from the plant Piper nigrum.	2018-03-07	CHEBI	3
28822	C	CHEBI:28822	ChEBI	null	icosanoic acid	A C20 striaght-chain saturated fatty acid which forms a minor constituent of peanut (L. arachis) and corn oils. Used as an organic thin film in the production of liquid crystals for a wide variety of technical applications.	2018-11-06	CHEBI	3
28823	C	CHEBI:28823	ChEBI	null	2'-deoxyinosine-5'-diphosphate	A deoxyinosine phosphate compound having a diphosphate group at the 5'-position.	2016-01-27	CHEBI	3
28824	C	CHEBI:28824	ChEBI	null	stigmasterol	A 3beta-sterol that consists of 3beta-hydroxystigmastane having double bonds at the 5,6- and 22,23-positions.	2017-04-25	CHEBI	3
28825	C	CHEBI:28825	ChEBI	null	beta-alanine betaine	A beta-alanine derivative arising from quaternisation of the nitrogen of beta-alanine with three methyl groups and removal of the proton attached to the carboxy group. It is an osmoprotective compound accumulated by most members of the highly stress-tolerant Plumbaginaceae family.	2014-10-03	CHEBI	3
28826	C	CHEBI:28826	ChEBI	null	fluoromethane	A member of the class of fluoromethanes that is methane in which a single hydrogen is substituted by a fluorine atom.	2017-10-17	CHEBI	3
28827	C	CHEBI:28827	ChEBI	null	sparteine	null	2019-03-01	CHEBI	3
28828	C	CHEBI:28828	ChEBI	null	ethyl N-acetyl-L-tyrosinate	An L-tyrosine derivative that is the ethyl ester of N-acetyltyrosine.	2015-03-02	CHEBI	3
28829	C	CHEBI:28829	ChEBI	null	aminophenol	A substituted aniline carrying a hydroxy substituent.	2014-03-18	CHEBI	3
28830	C	CHEBI:28830	ChEBI	null	chlorambucil	A monocarboxylic acid that is butanoic acid substituted at position 4 by a 4-[bis(2-chloroethyl)amino]phenyl group. A chemotherapy drug that can be used in combination with the antibody obinutuzumab for the treatment of chronic lymphocytic leukemia.	2019-03-07	CHEBI	3
28831	C	CHEBI:28831	ChEBI	null	propan-1-ol	The parent member of the class of propan-1-ols that is propane in which a hydrogen of one of the methyl groups is replaced by a hydroxy group.	2017-11-03	CHEBI	3
28832	C	CHEBI:28832	ChEBI	null	androsterone 3-glucosiduronic acid	A steroid glucosiduronic acid having androsterone as the steroid component.	2016-01-27	CHEBI	3
28833	C	CHEBI:28833	ChEBI	null	gibberellin A3	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants.  Initially identified in Gibberella fujikuroi,it differs from gibberellin A1 in the presence of a double bond between C-3 and C-4.	2018-09-04	CHEBI	3
28834	C	CHEBI:28834	ChEBI	null	deoxycholic acid	A bile acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions 3 and 12 respectively.	2017-07-11	CHEBI	3
28835	C	CHEBI:28835	ChEBI	null	testosterone 17-glucosiduronic acid	A steroid glucosiduronic that is testosterone carrying a glucosiduronic acid residue at position 17.	2017-06-21	CHEBI	3
28836	D	CHEBI:28836	ChEBI	null	4-Hydroxyacid	null	2006-06-06	CHEBI	0
28837	C	CHEBI:28837	ChEBI	null	octanoic acid	A straight-chain saturated fatty acid that is heptane in which one of the hydrogens of a terminal methyl group has been replaced by a carboxy group. Octanoic acid is also known as caprylic acid.	2019-06-18	CHEBI	3
28838	C	CHEBI:28838	ChEBI	null	lutein	null	2017-02-22	CHEBI	3
28839	C	CHEBI:28839	ChEBI	null	3-disulfanyl-L-alanine	An S-substituted L-cysteine where the S-substituent is specified as sulfanyl.	2016-01-27	CHEBI	3
28841	C	CHEBI:28841	ChEBI	null	thevetin A	null	2014-07-28	CHEBI	3
28842	C	CHEBI:28842	ChEBI	null	octadecanoic acid	A C18 straight-chain saturated fatty acid component of many animal and vegetable lipids. As well as in the diet, it is used in hardening soaps, softening plastics and in making cosmetics, candles and  plastics.	2019-02-13	CHEBI	3
28843	C	CHEBI:28843	ChEBI	null	5-amino-1-(5-phospho-D-ribosyl)imidazole	null	2017-09-28	CHEBI	3
28844	E	CHEBI:28844	ChEBI	null	2-Hydroxy-vitamin K	null	2018-08-16	CHEBI	1
28845	C	CHEBI:28845	ChEBI	null	ADP-alpha-D-mannose	null	2014-03-10	CHEBI	3
28846	C	CHEBI:28846	ChEBI	null	dCDP	A 2'-deoxycytidine phosphate that is the 2'- deoxy derivative of cytidine 5'-diphosphate (CDP).	2016-04-22	CHEBI	3
28847	C	CHEBI:28847	ChEBI	null	D-fucose	null	2008-01-09	CHEBI	3
28848	E	CHEBI:28848	ChEBI	null	digalactosylceramide sulfate	null	2016-01-27	CHEBI	1
28849	C	CHEBI:28849	ChEBI	null	naphthazarin	A naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 5 and 8 are replaced by hydroxy groups.	2016-06-09	CHEBI	3
28850	C	CHEBI:28850	ChEBI	null	dUDP	null	2016-01-27	CHEBI	3
28851	C	CHEBI:28851	ChEBI	null	phenanthrene	A polycyclic aromatic hydrocarbon composed of three fused benzene rings which takes its name from the two terms 'phenyl' and 'anthracene.'	2016-07-16	CHEBI	3
28852	C	CHEBI:28852	ChEBI	null	prostaglandin F1alpha	null	2017-03-29	CHEBI	3
28853	C	CHEBI:28853	ChEBI	null	isopimpinellin	null	2016-02-25	CHEBI	3
28854	C	CHEBI:28854	ChEBI	null	2,4-D	A chlorophenoxyacetic acid that is phenoxyacetic acid in which the ring hydrogens at postions 2 and 4 are substituted by chlorines.	2016-02-25	CHEBI	3
28855	C	CHEBI:28855	ChEBI	null	enterobactin	A siderophore produced by certain members of Enterobacteriaceae, e.g. Escherichia coli and Salmonella.	2016-01-25	CHEBI	3
28856	C	CHEBI:28856	ChEBI	null	p-toluate	A toluate that is the conjugate base of p-toluic acid, obtained by deprotonation of the carboxy group.	2014-03-06	CHEBI	3
28857	C	CHEBI:28857	ChEBI	null	(Z)-hex-3-en-1-ol	A primary alcohol that consists of (3Z)-hex-3-ene substituted by a hydroxy group at position 1. Also known as leaf alcohol, it is emitted by green plants upon mechanical damage. Used as a flavourant in tea.	2018-07-09	CHEBI	3
28858	C	CHEBI:28858	ChEBI	null	1D-myo-inositol 3,4-bisphosphate	null	2016-01-27	CHEBI	3
28859	C	CHEBI:28859	ChEBI	null	5alpha-androstane	The 5alpha-stereoisomer of androstane.	2017-08-07	CHEBI	3
28860	C	CHEBI:28860	ChEBI	null	beta-D-glucuronic acid	A D-glucopyranuronic acid in which the anomeric centre has beta-configuration.	2016-07-25	CHEBI	3
28861	C	CHEBI:28861	ChEBI	null	gibberellin A8	A C19-gibberellin, initially identified in Phaseolus coccineus. It differs from gibberellin A1 in the presence of an extra beta-OH group at C-3 (gibbane numbering).	2018-09-05	CHEBI	3
28862	C	CHEBI:28862	ChEBI	null	dGDP	A purine 2'-deoxyribonucleoside 5'-diphosphate having guanine as the nucleobase.	2016-01-27	CHEBI	3
28863	C	CHEBI:28863	ChEBI	null	flavanones	Members of the class of flavans with a 3,4-dihydro-2-aryl-2H-1-benzopyran-4-one skeleton and its substituted derivatives.	2019-01-21	CHEBI	3
28864	C	CHEBI:28864	ChEBI	null	tobramycin	A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring.	2017-02-22	CHEBI	3
28865	C	CHEBI:28865	ChEBI	null	taurocholic acid	A bile acid taurine conjugate of  cholic acid that usually occurs as the sodium salt of bile in mammals.	2016-02-25	CHEBI	3
28866	C	CHEBI:28866	ChEBI	null	tetracosanoic acid	A C24 straight-chain saturated fatty acid.	2018-11-06	CHEBI	3
28867	C	CHEBI:28867	ChEBI	null	O-propanoylcarnitine	An O-acylcarnitine compound having propanoyl as the acyl substituent.	2015-10-23	CHEBI	3
28868	C	CHEBI:28868	ChEBI	null	fatty acid anion	The conjugate base of a fatty acid, arising from deprotonation of the carboxylic acid group of the corresponding fatty acid.	2014-12-02	CHEBI	3
28869	C	CHEBI:28869	ChEBI	null	menadione	A member of the class of 1,4-naphthoquinones that is 1,4-naphthoquinone which is substituted at position 2 by a methyl group. It is used as a nutritional supplement and for the treatment of hypoprothrombinemia.	2017-06-19	CHEBI	3
28870	C	CHEBI:28870	ChEBI	null	1-O-all-trans-retinoyl-beta-glucuronic acid	A retinoid that is retinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.	2018-01-31	CHEBI	3
28871	C	CHEBI:28871	ChEBI	null	6-methyladenine	A methyladenine that is 9H-purin-6-amine substituted by a methyl group at the amino nitrogen.	2018-10-17	CHEBI	3
28872	C	CHEBI:28872	ChEBI	null	o-toluate	A toluate that is the conjugate base of o-toluic acid.	2014-09-01	CHEBI	3
28873	C	CHEBI:28873	ChEBI	null	cis-2-coumaric acid	The cis-isomer of 2-coumaric acid.	2015-10-23	CHEBI	3
28874	C	CHEBI:28874	ChEBI	null	phosphatidylinositol	Any glycerophosphoinositol having one phosphatidyl group esterified to one of the hydroxy groups of inositol.	2015-11-20	CHEBI	3
28875	C	CHEBI:28875	ChEBI	null	tetradecanoic acid	A straight-chain, fourteen-carbon, long-chain saturated fatty acid mostly found in milk fat.	2018-12-05	CHEBI	3
28876	C	CHEBI:28876	ChEBI	null	melphalan	A phenylalanine derivative comprising L-phenylalanine having [bis(2-chloroethyl)amino group at the 4-position on the phenyl ring.	2017-02-22	CHEBI	3
28877	C	CHEBI:28877	ChEBI	null	1-hydroxyanthraquinone	null	2016-06-14	CHEBI	3
28878	C	CHEBI:28878	ChEBI	null	dodecan-1-ol	A fatty alcohol that is dodecane in which a hydrogen from one of the methyl groups is replaced by a hydroxy group. It is registered for use in apple and pear orchards as a Lepidopteran pheromone/sex attractant, used to disrupt the mating behaviour of certain moths whose larvae destroy crops.	2018-07-03	CHEBI	3
28879	C	CHEBI:28879	ChEBI	null	9-O-acetylneuraminic acid	The acetate ester of the primary hydroxy group of neuraminic acid.	2011-02-21	CHEBI	3
28880	C	CHEBI:28880	ChEBI	null	(S)-mevalonic acid	The (S)-enantiomer of mevalonic acid.	2014-07-28	CHEBI	3
28881	C	CHEBI:28881	ChEBI	null	2-acetamido-3-O-[(1R)-1-carboxylatoethyl]-2-deoxy-D-glucopyranose	null	2014-11-28	CHEBI	3
28882	C	CHEBI:28882	ChEBI	null	2-benzoylsuccinyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 2-benzoylsuccinic acid.	2014-08-04	CHEBI	3
28883	C	CHEBI:28883	ChEBI	null	quinoline-4,8-diol	null	2016-01-27	CHEBI	3
28884	C	CHEBI:28884	ChEBI	null	N-phenylacetamide	A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen is substituted by a phenyl group.	2019-02-18	CHEBI	3
28885	C	CHEBI:28885	ChEBI	null	butan-1-ol	A primary alcohol that is butane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It it produced in small amounts in humans by the gut microbes.	2017-07-26	CHEBI	3
28886	C	CHEBI:28886	ChEBI	null	p-mercuribenzoic acid	null	2014-07-28	CHEBI	3
28887	C	CHEBI:28887	ChEBI	null	dimethyl ether	An ether in which the oxygen atom is connected to two methyl groups.	2014-07-28	CHEBI	3
28888	C	CHEBI:28888	ChEBI	null	trichloroepoxyethane	null	2016-01-27	CHEBI	3
28889	C	CHEBI:28889	ChEBI	null	5,6,7,8-tetrahydropteridine	null	2016-01-25	CHEBI	3
28890	C	CHEBI:28890	ChEBI	null	coenzyme B	null	2019-01-31	CHEBI	3
28891	C	CHEBI:28891	ChEBI	null	oxanthrene	null	2014-07-14	CHEBI	3
28892	C	CHEBI:28892	ChEBI	null	ganglioside	A molecule composed of a glycosphingolipid (ceramide and oligosaccharide) with one or more sialic acids linked on the sugar chain.	2011-08-31	CHEBI	3
28893	D	CHEBI:28893	ChEBI	null	fatty hydroperoxide	null	2006-10-24	CHEBI	0
28894	C	CHEBI:28894	ChEBI	null	1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine where the 2-O-acyl component is specifed as arachidonoyl.	2017-03-10	CHEBI	3
28895	C	CHEBI:28895	ChEBI	null	3'-UMP	A pyrimidine ribonucleoside 3'-monophosphate having uracil as the nucleobase.	2016-01-25	CHEBI	3
28897	C	CHEBI:28897	ChEBI	null	pentadecane	A straight-chain alkane with 15 carbon atoms. It is a component of volatile oils isolated from plants species like Scandix balansae.	2018-01-22	CHEBI	3
28898	C	CHEBI:28898	ChEBI	null	P(1),P(5)-bis(5'-adenosyl) pentaphosphate	A diadenosyl pentaphosphate having the two 5'-adenosyl residues attached at the P(1)- and P(5)-positions.	2016-01-25	CHEBI	3
28899	E	CHEBI:28899	ChEBI	null	nigeran	null	2006-04-28	CHEBI	1
28900	C	CHEBI:28900	ChEBI	null	N-alkylphthalic monoamide	A dicarboxylic acid monoamide resulting from formal condensation between one of the carboxy groups of phthalic acid with any primary alkylamine.	2014-08-04	CHEBI	3
28901	C	CHEBI:28901	ChEBI	null	busulfan	A methanesulfonate ester that is butane-1,4-diol in which the hydrogens of the hydroxy groups are replaced by methanesulfonyl groups. An alkylating antineoplastic agent, it is used for the treatment of chronic myeloid leukemia (although it has been largely replaced by newer drugs). It is also used as an insect sterilant.	2017-02-22	CHEBI	3
28902	C	CHEBI:28902	ChEBI	null	N-phenylhydroxylamine	An  N-substituted amine that is a derivative of aniline in which one of the amino hydrogen atoms is replaced with a hydroxy substituent.	2015-08-13	CHEBI	3
28903	C	CHEBI:28903	ChEBI	null	decan-1-ol	A fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of ten carbon atoms.	2018-09-12	CHEBI	3
28904	C	CHEBI:28904	ChEBI	null	N-formylisoglutamic acid	A 1,5-dicarboxylic acid compound having a 3-formamido substituent.	2009-10-06	CHEBI	3
28905	C	CHEBI:28905	ChEBI	null	prop-2-yn-1-ol	A terminal acetylenic compound that is prop-2-yne substituted by a hydroxy group at position 1.	2018-07-19	CHEBI	3
28906	C	CHEBI:28906	ChEBI	null	protoanemonin	null	2014-07-28	CHEBI	3
28907	C	CHEBI:28907	ChEBI	null	2,3-bisphosphoglyceric acid	A bisphosphoglyceric acid that is glyceric acid carrying two phospho substituents at positions 2 and 3.	2014-11-11	CHEBI	3
28908	C	CHEBI:28908	ChEBI	null	bambermycin	A glycophospholipid antibiotic compound with the lipid portion conjugated to a pentasaccharide fraction via a phosphate linkage.	2009-08-19	CHEBI	3
28909	C	CHEBI:28909	ChEBI	null	iprodione	An imidazolidine-2,4-dione in which the nitrogen at position 1 is substituted by an N-(isopropyl)carboxamide group while that at position 3 is substituted by a 3,5-dichlorophenyl group. A contact fungicide, it blocks the growth of the fungal mycelium and inhibits the germination of fungal spores. It is used on fruit and vegetable crops affected by various fungal diseases. It is also used as a nematicide.	2015-07-29	CHEBI	3
28911	C	CHEBI:28911	ChEBI	null	cob(III)alamin	A cobalamin in which the central cobalt atom has an oxidation state of +3.	2016-01-27	CHEBI	3
28912	C	CHEBI:28912	ChEBI	null	limit dextrin	Limit dextrin is the remaining polymer produced by enzymatic hydrolysis of amylopectine with an amylase.	2010-02-08	CHEBI	3
28913	C	CHEBI:28913	ChEBI	null	(2E)-hexenal	A 2-hexenal in which the olefinic double bond has E configuration. It occurs naturally in a wide range of fruits, vegetables, and spices.	2018-11-21	CHEBI	3
28914	C	CHEBI:28914	ChEBI	null	1-acyl-sn-glycero-3-phospho-D-myo-inositol	A 1-acylglycerophosphoinositol in which sn-glycerol, acylated at O(1), is linked through a phospho group at O(3) to O(1) of D-myo-inositol.	2011-04-07	CHEBI	3
28915	C	CHEBI:28915	ChEBI	null	fosfomycin	A phosphonic acid having an (R,S)-1,2-epoxypropyl group attached to phosphorus.	2017-02-22	CHEBI	3
28917	C	CHEBI:28917	ChEBI	null	dihydromyricetin	A hexahydroxyflavanone that is the 2,3-dihydro derivative of myricetin.	2018-04-06	CHEBI	3
28918	C	CHEBI:28918	ChEBI	null	(R)-adrenaline	The R-enantiomer of adrenaline. It is a hormone secreted by the adrenal glands resulting in the 'fight-or-flight' response.	2018-06-14	CHEBI	3
28919	C	CHEBI:28919	ChEBI	null	estrone 3-O-(beta-D-glucuronide)	The 3-beta-D-glucuronide of estrone.	2017-06-21	CHEBI	3
28920	C	CHEBI:28920	ChEBI	null	N-acetyl-alpha-D-muramoyl-L-alanine	A glyco-amino acid compound consisting of an N-acetyl-alpha-D-muramoyl group attached to L-alanine via an amide linkage.	2016-01-27	CHEBI	3
28921	C	CHEBI:28921	ChEBI	null	7-methyladenine	Adenine substituted with a methyl group at position N-7.	2012-11-12	CHEBI	3
28922	C	CHEBI:28922	ChEBI	null	prostaglandin F2beta	A prostaglandins Falpha that is prosta-5,13-dien-1-oic acid substituted by hydroxy groups at positions 9, 11 and 15. It is the 9beta-hydroxy epimer of prostaglandin F2alpha.	2016-02-22	CHEBI	3
28923	D	CHEBI:28923	ChEBI	null	Acyl1-monogalactosyl-diacylglycerol	null	2006-07-21	CHEBI	0
28924	C	CHEBI:28924	ChEBI	null	3-aminophenol	An aminophenol that is one of three amino derivatives of phenol which has the single amino substituent located meta to the phenolic -OH group.	2014-03-18	CHEBI	3
28925	C	CHEBI:28925	ChEBI	null	mechlorethamine	null	2017-02-22	CHEBI	3
28926	D	CHEBI:28926	ChEBI	null	dihydroxymandelic acid	null	2006-05-31	CHEBI	0
28927	C	CHEBI:28927	ChEBI	null	sakuranetin	A flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group.	2018-04-09	CHEBI	3
28928	C	CHEBI:28928	ChEBI	null	angelicin	null	2014-07-28	CHEBI	3
28930	C	CHEBI:28930	ChEBI	null	adonitoxin	null	2014-07-28	CHEBI	3
28931	C	CHEBI:28931	ChEBI	null	3'-AMP	An adenosine 3'-phosphate with a monophosphate group at the 3'-position.	2016-01-25	CHEBI	3
28932	C	CHEBI:28932	ChEBI	null	laetisaric acid	A C18, straight-chain, hydroxy fatty acid composed of linoleic acid having an (R)-hydroxy group at the 8-position.	2018-03-05	CHEBI	3
28933	C	CHEBI:28933	ChEBI	null	(25R)-5beta-spirostan-3beta-ol	An oxaspiro compound that is(5beta,25R)-spirostan substituted by a beta-hydroxy group at position 3.	2014-07-28	CHEBI	3
28934	C	CHEBI:28934	ChEBI	null	vitamin D2	A vitamin D supplement and has been isolated from alfalfa.	2017-02-22	CHEBI	3
28935	C	CHEBI:28935	ChEBI	null	(E)-hexadec-2-enoyl-CoA	A hexadec-2-enoyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (E)-hexadec-2-enoic acid.	2018-02-02	CHEBI	3
28936	C	CHEBI:28936	ChEBI	null	2-acyl-sn-glycero-3-phosphoethanolamine	A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.	2017-10-20	CHEBI	3
28937	C	CHEBI:28937	ChEBI	null	(-)-abscisic acid	The (1'R)-(-) enantiomer of abscisic acid, which does not occur naturally.	2011-06-24	CHEBI	3
28938	C	CHEBI:28938	ChEBI	null	ammonium	An onium cation obtained by protonation of ammonia.	2016-01-25	CHEBI	3
28939	C	CHEBI:28939	ChEBI	null	N-acetyl-L-cysteine	An  N-acetyl-L-amino acid that is the N-acetylated derivative of the natural amino acid L-cysteine.	2017-02-22	CHEBI	3
28940	C	CHEBI:28940	ChEBI	null	calciol	A hydroxy seco-steroid that is (5Z,7E)-9,10-secocholesta-5,7,10(19)-triene in which the pro-S hydrogen at position 3 has been replaced by a hydroxy group. It is the inactive form of vitamin D3, being hydroxylated in the liver to calcidiol (25-hydroxyvitamin D3), which is then further hydroxylated in the kidney to give calcitriol (1,25-dihydroxyvitamin D3), the active hormone.	2017-02-22	CHEBI	3
28941	C	CHEBI:28941	ChEBI	null	docosanoic acid	A straight-chain, C22, long-chain saturated fatty acid.	2018-11-06	CHEBI	3
28942	C	CHEBI:28942	ChEBI	null	CDP-alpha-D-glucose	A CDP-D-glucose having alpha-configuration at the anomeric centre.	2017-09-06	CHEBI	3
28943	C	CHEBI:28943	ChEBI	null	N-acylsphingosine 1-phosphoethanolamine	A ceramide phosphoethanolamine in which the sphingoid component is specified as sphing-4-enine (sphingosine).	2016-01-27	CHEBI	3
28944	C	CHEBI:28944	ChEBI	null	N-acetyl-7-O-acetylneuraminate	null	2017-05-23	CHEBI	3
28945	C	CHEBI:28945	ChEBI	null	nojirimycin	null	2014-08-04	CHEBI	3
28946	C	CHEBI:28946	ChEBI	null	theobromine	A dimethylxanthine having the two methyl groups located at positions 3 and 7. A purine alkaloid derived from the cacao plant, it is found in chocolate, as well as in a number of other foods, and is a vasodilator, diuretic and heart stimulator.	2017-06-20	CHEBI	3
28947	C	CHEBI:28947	ChEBI	null	(5-oxo-2-sulfo-2,5-dihydrofuran-2-yl)acetic acid	An organosulfonic acid that consists of 5-oxo-2-furylacetic acid bearing a sulfo group at position 2.	2016-01-27	CHEBI	3
28948	C	CHEBI:28948	ChEBI	null	gramine	An aminoalkylindole that is indole carrying a dimethylaminomethyl substituent at postion 3.	2017-03-13	CHEBI	3
28949	E	CHEBI:28949	ChEBI	null	trans-O-Hydroxybenzylidenepyruvate	null	null	CHEBI	1
28950	C	CHEBI:28950	ChEBI	null	N-methyl-N-picrylnitramine	A nitramine that is methylamine in which one of the hydrogens attached to the nitrogen is substituted by a nitro group while the other is substituted by a 2,4,6-trinitrophenyl group. A yellow crystalline powder, it is a high explosive, capable of being detonated by friction, shock, or a spark.	2012-01-05	CHEBI	3
28951	C	CHEBI:28951	ChEBI	null	(9S,10S)-9,10-dihydrophenanthrene-9,10-diol	null	2007-01-08	CHEBI	3
28952	C	CHEBI:28952	ChEBI	null	5alpha-pregnane-3,20-dione	A C21-steroid hormone that is 5alpha-pregnane substituted by oxo groups at positions 3 and 20. It is a metabolite of progestrone.	2017-03-28	CHEBI	3
28953	E	CHEBI:28953	ChEBI	null	2-hydroxy-2H-benzo[h]chromene-2-carboxylic acid	null	2016-01-27	CHEBI	1
28954	C	CHEBI:28954	ChEBI	null	fagaronine	null	2014-07-28	CHEBI	3
28955	C	CHEBI:28955	ChEBI	null	2-methoxy-17beta-estradiol	A 17beta-hydroxy steroid, being 17beta-estradiol methoxylated at C-2.	2017-05-05	CHEBI	3
28956	C	CHEBI:28956	ChEBI	null	cobinamide	null	2016-01-27	CHEBI	3
28957	C	CHEBI:28957	ChEBI	null	3,6-dichloro-cis-cyclohexa-3,5-diene-1,2-diol	null	2014-08-04	CHEBI	3
28958	C	CHEBI:28958	ChEBI	null	3-methyl-cis,cis-muconic acid	A dicarboxylic acid that is cis,cis-muconic acid in which the hydrogens at position 3 is substituted by a methyl group.	2017-02-15	CHEBI	3
28959	C	CHEBI:28959	ChEBI	null	1,1-dichloro-2-(4-chloro-2,3-dihydroxyphenyl)-2-(4-chlorophenyl)ethylene	null	2016-01-27	CHEBI	3
28960	C	CHEBI:28960	ChEBI	null	trans-3-chloroprop-2-en-1-ol	null	2016-01-27	CHEBI	3
28961	E	CHEBI:28961	ChEBI	null	2-hydroxy-6-oxo-7-methylocta-2,4-dienoate	null	2014-07-28	CHEBI	1
28963	C	CHEBI:28963	ChEBI	null	amino sugar	Any sugar having one or more alcoholic hydroxy groups replaced by substituted or unsubstituted amino groups.	2014-07-03	CHEBI	3
28964	C	CHEBI:28964	ChEBI	null	phenoxyacetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of phenoxyacetic acid.	2014-08-04	CHEBI	3
28965	C	CHEBI:28965	ChEBI	null	dicarboxylic acid dianion	A carboxylic acid dianion obtained by deprotonation of both carboxy groups of any dicarboxylic acid.	2018-07-24	CHEBI	3
28966	C	CHEBI:28966	ChEBI	null	chlorophyll	A family of magnesium porphyrins, defined by the presence of a fifth ring beyond the four pyrrole-like rings. The rings can have various side chains which usually include a long phytol chain.	2018-03-28	CHEBI	3
28967	C	CHEBI:28967	ChEBI	null	cis-3-chloroprop-2-en-1-ol	null	2016-01-27	CHEBI	3
28968	C	CHEBI:28968	ChEBI	null	N'-phosphoguanidinoethyl methyl hydrogen phosphate	null	2010-03-31	CHEBI	3
28969	C	CHEBI:28969	ChEBI	null	N,N-dimethyltryptamine	A tryptamine derivative having two N-methyl substituents on the side-chain.	2015-10-23	CHEBI	3
28970	C	CHEBI:28970	ChEBI	null	biphenyl-2,2'-diol	A member of the class of hydroxybiphenyls carrying hydroxy groups at positions 2 and 2'.	2016-07-16	CHEBI	3
28971	C	CHEBI:28971	ChEBI	null	ampicillin	A penicillin in which the substituent at position 6 of the penam ring is a 2-amino-2-phenylacetamido group.	2019-03-07	CHEBI	3
28972	C	CHEBI:28972	ChEBI	null	(R)-propane-1,2-diol	null	2017-11-13	CHEBI	3
28973	C	CHEBI:28973	ChEBI	null	strychnine	A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position.	2017-02-22	CHEBI	3
28974	C	CHEBI:28974	ChEBI	null	(1S,2R)-3-(4-chlorophenyl)cyclohexa-3,5-diene-1,2-diol	A cyclohexenediol that has cis hydroxy groups at C-1 and C-2, double bonds at  C-3 and C-5, and a 4-chlorophenyl substituent at C-3, the configurations at C-1 and C-2 being S and R respectively.	2014-10-23	CHEBI	3
28975	C	CHEBI:28975	ChEBI	null	2,5-dichloro-2,5-cyclohexadiene-1,4-diol	A cyclohexadienediol that is cyclohexa-2,5-diene-1,4-diol in which positions 2 and 5 are substituted by chlorines.	2018-08-28	CHEBI	3
28976	C	CHEBI:28976	ChEBI	null	carbonic acid	null	2019-01-31	CHEBI	3
28977	C	CHEBI:28977	ChEBI	null	2-hydroxy-3-carboxylato-6-oxo-7-methylocta-2,4-dienoate	A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy groups of 2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoic acid; major species at pH 7.3.	2014-08-08	CHEBI	3
28978	C	CHEBI:28978	ChEBI	null	(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid	A 2-hydroxy monocarboxylic acid formed by biodegradative cleavage of the dihydroxylated aromatic ring of 2,3-dihydroxybiphenyl.	2014-10-23	CHEBI	3
28979	C	CHEBI:28979	ChEBI	null	4'-chlorobiphenyl-2,3-diol	A member of the class of hydroxybiphenyls that is catechol in which the hydrogen at position 3 is replaced by a p-chlorophenyl group.	2014-10-23	CHEBI	3
28980	C	CHEBI:28980	ChEBI	null	cis-3-ethenylcyclohexa-3,5-diene-1,2-diol	null	2018-08-16	CHEBI	3
28981	C	CHEBI:28981	ChEBI	null	gentianine	null	2014-07-28	CHEBI	3
28982	C	CHEBI:28982	ChEBI	null	(S)-1,2-epoxypropane	null	2015-08-06	CHEBI	3
28983	E	CHEBI:28983	ChEBI	null	2-(4-chlorophenyl)-3,3-dichloropropenoic acid	null	2014-10-24	CHEBI	1
28984	C	CHEBI:28984	ChEBI	null	aluminium atom	null	2010-03-05	CHEBI	3
28985	C	CHEBI:28985	ChEBI	null	(R)-1,2-epoxypropane	null	2015-07-21	CHEBI	3
28986	C	CHEBI:28986	ChEBI	null	anabasine	A pyridine alkaloid that is pyridine substituted by a piperidin-2-yl group at position 3.	2016-02-25	CHEBI	3
28987	C	CHEBI:28987	ChEBI	null	abietic acid	An abietane diterpenoid that is abieta-7,13-diene substituted by a carboxy group at position 18.	2015-05-26	CHEBI	3
28988	E	CHEBI:28988	ChEBI	null	Delta-3,4,5,6-tetrachlorocyclohexene	null	2017-10-17	CHEBI	1
28989	C	CHEBI:28989	ChEBI	null	2,4,5-trichlorocyclohexa-2,5-dien-1-ol	null	2018-04-25	CHEBI	3
28990	C	CHEBI:28990	ChEBI	null	2-hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoic acid	null	2006-09-20	CHEBI	3
28991	C	CHEBI:28991	ChEBI	null	(2S,3R)-aldono-1,5-lactone	Any aldono-1,5-lactone  having 2S,3R-threo stereochemistry. A representative structure is provided.	2017-07-19	CHEBI	3
28992	C	CHEBI:28992	ChEBI	null	2-hydroxychromene-2-carboxylic acid	A chromenemonocarboxylic acid that consists of chromene bearing carboxy and hydroxy substituents at the 2-position.	2014-07-28	CHEBI	3
28993	C	CHEBI:28993	ChEBI	null	cis-acetylacrylic acid	A 4-oxo monocarboxylic acid that is (Z)-pent-2-enoic acid in which the 4-position has been oxidised to the corresponding ketone.	2011-02-21	CHEBI	3
28994	C	CHEBI:28994	ChEBI	null	beta-D-hamamelose	null	2014-08-04	CHEBI	3
28995	C	CHEBI:28995	ChEBI	null	2,4-dichlorobenzoate	A chlorobenzoate obtained by deprotonation of the carboxy group of 2,4-dichlorobenzoic acid.	2014-09-01	CHEBI	3
28996	C	CHEBI:28996	ChEBI	null	pinocarvone	A bridged compound resulting from rearrangement of carvone.	2016-01-27	CHEBI	3
28997	C	CHEBI:28997	ChEBI	null	2'-deoxyinosine	A purine 2'-deoxyribonucleoside that is inosine in which the hydroxy group at position 2' is replaced by a hydrogen.	2016-01-27	CHEBI	3
28998	C	CHEBI:28998	ChEBI	null	trans-2-oxohex-4-enoic acid	null	2014-07-28	CHEBI	3
28999	C	CHEBI:28999	ChEBI	null	N-acetyl-9-O-acetylneuraminate	null	2015-07-01	CHEBI	3
29000	C	CHEBI:29000	ChEBI	null	(2E,4E)-3,8,8,8-tetrachloro-7-(4-chlorophenyl)-2-hydroxy-6-oxo-octa-2,4-dienoate	null	2016-01-27	CHEBI	3
29001	C	CHEBI:29001	ChEBI	null	(3R)-3-isopropenyl-6-oxoheptanoate	An optically active form of 3-isopropenyl-6-oxoheptanoate having (3R)-configuration.	2017-09-05	CHEBI	3
29002	C	CHEBI:29002	ChEBI	null	(S)-propane-1,2-diol	null	2017-10-18	CHEBI	3
29003	C	CHEBI:29003	ChEBI	null	L-citramalic acid	The L-enantiomer of citramalic acid.	2014-07-28	CHEBI	3
29004	C	CHEBI:29004	ChEBI	null	(3R)-3-isopropenyl-6-oxoheptanoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of 3-isopropenyl-6-oxoheptanoic acid.	2018-02-05	CHEBI	3
29005	C	CHEBI:29005	ChEBI	null	cyclohexane	An alicyclic hydrocarbon comprising a ring of six carbon atoms; the cyclic form of hexane, used as a raw material in the manufacture of nylon.	2016-12-15	CHEBI	3
29006	C	CHEBI:29006	ChEBI	null	N-acetyl-4-O-acetylneuraminate	Conjugate base of N-acetyl-4-O-acetylneuraminic acid.	2014-08-04	CHEBI	3
29007	C	CHEBI:29007	ChEBI	null	ceftriaxone	A third-generation cephalosporin compound having 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetylamino and [(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl side-groups.	2018-03-06	CHEBI	3
29009	C	CHEBI:29009	ChEBI	null	N(tele)-methylhistamine	A primary amino compound that is the N(tele)-methyl derivative of histamine.	2016-01-27	CHEBI	3
29010	C	CHEBI:29010	ChEBI	null	2'-aminobiphenyl-2,3-diol	null	2016-07-16	CHEBI	3
29011	E	CHEBI:29011	ChEBI	null	cis-4-(1-hydroxy-2-naphthyl)-2-oxobut-3-enoic acid	null	2006-06-14	CHEBI	1
29012	C	CHEBI:29012	ChEBI	null	cyasterone	null	2014-07-28	CHEBI	3
29013	C	CHEBI:29013	ChEBI	null	fusidic acid	A steroid antibiotic that is isolated from the fermentation broth of Fusidium coccineum.	2017-02-22	CHEBI	3
29014	C	CHEBI:29014	ChEBI	null	cordycepin	null	2014-07-28	CHEBI	3
29015	E	CHEBI:29015	ChEBI	null	ethyl p-methoxycinnamate	null	2014-07-28	CHEBI	1
29016	C	CHEBI:29016	ChEBI	null	arginine	An alpha-amino acid that is glycine in which the alpha-is substituted by a 3-guanidinopropyl group.	2016-09-29	CHEBI	3
29017	C	CHEBI:29017	ChEBI	null	1-acyl-sn-glycero-3-phosphoethanolamine	A 1-O-acylglycerophosphoethanolamine having (R)-configuration.	2017-10-06	CHEBI	3
29018	E	CHEBI:29018	ChEBI	null	colominic acid (non-reducing N- or O-acylneuraminyl residue)	null	2014-07-28	CHEBI	1
29019	C	CHEBI:29019	ChEBI	null	nonanoic acid	A C9 straight-chain saturated fatty acid which occurs naturally as esters of the oil of pelargonium. Has antifungal properties, and is also used as a herbicide as well as in the preparation of plasticisers and lacquers.	2017-11-02	CHEBI	3
29020	C	CHEBI:29020	ChEBI	null	neral	An enal that is 3,7-dimethyloctanal with unsaturation at positions C-2 and C-6. It has been isolated form the essential oils of plant species like lemon.	2019-06-18	CHEBI	3
29021	C	CHEBI:29021	ChEBI	null	hexane	An unbranched alkane containing six carbon atoms.	2019-06-18	CHEBI	3
29022	C	CHEBI:29022	ChEBI	null	N-benzyladenine	A member of the class of 6-aminopurines that is adenine in which one of the hydrogens of the amino group is replaced by a benzyl group.	2016-02-25	CHEBI	3
29023	C	CHEBI:29023	ChEBI	null	(-)-stercobilin	null	2015-10-23	CHEBI	3
29024	C	CHEBI:29024	ChEBI	null	4-methyl-3-oxopentanoic acid	A branched-chain fatty acid that is 4-methylpentanoic acid carrying an oxo substituent at C-3.	2017-02-06	CHEBI	3
29025	C	CHEBI:29025	ChEBI	null	N-glycoloylneuraminate	null	2016-01-27	CHEBI	3
29026	C	CHEBI:29026	ChEBI	null	urobilinogen	A member of the class of bilanes that is a colourless product formed in the intestine by the reduction of bilirubin.	2015-10-23	CHEBI	3
29027	C	CHEBI:29027	ChEBI	null	trans-1,2-dichloroethene	null	2009-10-18	CHEBI	3
29028	C	CHEBI:29028	ChEBI	null	glucobrassicin	An indolylmethylglucosinolic acid that is 1-thio-beta-D-glucopyranose having a 2-(1H-indol-3-yl)-N-(sulfooxy)ethanimidoyl group attached to the anomeric sulfur.	2014-08-04	CHEBI	3
29029	D	CHEBI:29029	ChEBI	null	Glc-alpha1->2Glc-alpha1->3acyl2Gro	null	2006-07-21	CHEBI	0
29031	C	CHEBI:29031	ChEBI	null	phosphinic acid	A phosphorus oxoacid that consists of a single pentavalent phosphorus covalently bound via single bonds to two hydrogens and a hydroxy group and via a double bond to an oxygen. The parent of the class of phosphinic acids.	2017-08-08	CHEBI	3
29032	C	CHEBI:29032	ChEBI	null	(R)-pantothenate	A pantothenate that is the conjugate base of (R)-pantothenic acid, obtained by deprotonation of the carboxy group.	2016-01-21	ops$mennis	3
29033	C	CHEBI:29033	ChEBI	null	iron(2+)	null	2016-01-27	ops$kirill	3
29034	C	CHEBI:29034	ChEBI	null	iron(3+)	null	2016-09-19	ops$kirill	3
29035	C	CHEBI:29035	ChEBI	null	manganese(2+)	A divalent metal cation in which the metal is manganese.	2015-10-23	ops$kirill	3
29036	C	CHEBI:29036	ChEBI	null	copper(2+)	An ion of copper carrying a double positive charge.	2015-10-23	ops$kirill	3
29037	C	CHEBI:29037	ChEBI	null	copper(3+)	null	2005-12-08	ops$kirill	3
29039	C	CHEBI:29039	ChEBI	null	1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol	A phosphatidylglycerol that is the 3'-O-L-lysyl of any 1,2-diacyl-sn-glycero-3-phospho-1'-sn-glycerol.	2014-12-16	CHEBI	3
29041	C	CHEBI:29041	ChEBI	null	manganese(3+)	null	2015-10-07	CHEBI	3
29042	C	CHEBI:29042	ChEBI	null	alpha-D-glucose 1-phosphate	A D-glucopyranose 1-phosphate in which the anomeric centre has alpha-configuration.	2017-02-22	CHEBI	3
29043	C	CHEBI:29043	ChEBI	null	O-beta-D-glucosyl-cis-zeatin	null	2015-05-04	CHEBI	3
29044	C	CHEBI:29044	ChEBI	null	2-amino-3-(3-oxoprop-1-enyl)but-2-enedioate	null	2016-01-21	CHEBI	3
29045	C	CHEBI:29045	ChEBI	null	maleamic acid	A dicarboxylic acid monoamide of maleamic acid.	2015-07-16	CHEBI	3
29051	C	CHEBI:29051	ChEBI	null	D-mannosyl undecaprenyl phosphate	null	2014-08-04	CHEBI	3
29052	C	CHEBI:29052	ChEBI	null	D-glyceraldehyde 3-phosphate	null	2016-01-27	CHEBI	3
29053	C	CHEBI:29053	ChEBI	null	pyridine-3,4-diol	null	2014-05-22	CHEBI	3
29055	C	CHEBI:29055	ChEBI	null	3,4-dihydroxyphenylpyruvate	A 2-oxo monocarboxylic acid anion that results from the removal of a proton from the carboxylic acid group of 3,4-dihydroxyphenylpyruvic acid.	2018-11-06	CHEBI	3
29056	C	CHEBI:29056	ChEBI	null	lipid IVA	A tetra-acylated lipid A produced by E. coli as an intermediate in the lipid A biosynthetic pathway.	2015-08-10	CHEBI	3
29057	E	CHEBI:29057	ChEBI	null	keratan	null	2016-06-16	CHEBI	1
29060	C	CHEBI:29060	ChEBI	null	alpha-pinene oxide	An epoxide of alpha-pinene.	2017-11-13	CHEBI	3
29062	C	CHEBI:29062	ChEBI	null	GDP-glucose	null	2014-09-03	CHEBI	3
29063	C	CHEBI:29063	ChEBI	null	L-mimosine	An L-alpha-amino acid that is propionic acid substituted by an amino group at position 2 and a 3-hydroxy-4-oxopyridin-1(4H)-yl group at position 3 (the 2S-stereoisomer). It a non-protein plant amino acid isolated from Mimosa pudica.	2017-02-22	CHEBI	3
29064	C	CHEBI:29064	ChEBI	null	1,6,6-trimethyl-2,7-dioxabicyclo[3.2.2]nonan-3-one	null	2013-05-23	CHEBI	3
29065	C	CHEBI:29065	ChEBI	null	N-acetyl-O-acetylneuraminate	null	2018-12-21	CHEBI	3
29067	C	CHEBI:29067	ChEBI	null	carboxylic acid anion	The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated.	2019-06-27	CHEBI	3
29069	C	CHEBI:29069	ChEBI	null	phthalic acid	A benzenedicarboxylic acid cosisting of two carboxy groups at ortho positions.	2019-01-15	CHEBI	3
29071	C	CHEBI:29071	ChEBI	null	3-deoxy-D-glycero-hexo-2,5-diulosonate	null	2014-07-14	CHEBI	3
29073	C	CHEBI:29073	ChEBI	null	L-ascorbic acid	The L-enantiomer of ascorbic acid and conjugate acid of L-ascorbate.	2017-02-22	CHEBI	3
29074	C	CHEBI:29074	ChEBI	null	dolichyl palmitate	An acyldolichol obtained by formal condensation of the hydroxy group of dolichol with the carboxy group of palmitic (hexadecanoic) acid.	2014-08-15	CHEBI	3
29075	C	CHEBI:29075	ChEBI	null	mononucleotide	null	2017-01-12	CHEBI	3
29076	C	CHEBI:29076	ChEBI	null	3''-adenylylstreptomycin	null	2018-10-18	CHEBI	3
29081	C	CHEBI:29081	ChEBI	null	synephrine	A  phenethylamine alkaloid that is 4-(2-aminoethyl)phenol substituted by a hydroxy group at position 1 and a methyl group at the amino nitrogen.	2017-02-22	CHEBI	3
29083	C	CHEBI:29083	ChEBI	null	N-methyl-L-glutamate(1-)	An L-alpha-amino acid anion resulting from deprotonation of the carboxy groups and protonation of the secondary amino group of N-methyl-L-glutamic acid.	2017-11-13	CHEBI	3
29084	C	CHEBI:29084	ChEBI	null	(2->1)-beta-D-fructan	A fructan in which the D-fructose building blocks are connected by beta-(2->1) linkages.	2015-04-07	CHEBI	3
29086	C	CHEBI:29086	ChEBI	null	3-hydroxy-5,9,17-trioxo-4,5:9,10-disecoandrosta-1(10),2-dien-4-oic acid	A seco-androstane that is hexahydro-1H-indene-1,5(4H)-dione which is substituted at the 7a position by a methyl group and at the 4 position by a 1-carboxy-1-hydroxy-4-methyl-5-oxohepta-1,3-dien-7-yl group (the S,S,S-diastereoisomer).	2014-08-04	CHEBI	3
29089	C	CHEBI:29089	ChEBI	null	1,2-diacyl-sn-glycerol 3-phosphate	An sn-glycerol 3-phosphate compound having unspecified O-acyl groups at the 1- and 2-positions.	2018-03-01	CHEBI	3
29090	C	CHEBI:29090	ChEBI	null	D-2-aminohexano-6-lactam	null	2009-10-17	CHEBI	3
29091	C	CHEBI:29091	ChEBI	null	nocardicin E	null	2014-07-28	CHEBI	3
29094	C	CHEBI:29094	ChEBI	null	homoisocitric acid	null	2008-02-04	CHEBI	3
29096	E	CHEBI:29096	ChEBI	null	(1->2)-beta-D-fructan	null	2006-04-24	CHEBI	1
29098	E	CHEBI:29098	ChEBI	null	nucleoside Q	null	2013-08-21	CHEBI	1
29101	C	CHEBI:29101	ChEBI	null	sodium(1+)	A monoatomic monocation obtained from sodium.	2015-10-23	ops$kirill	3
29103	C	CHEBI:29103	ChEBI	null	potassium(1+)	A monoatomic monocation obtained from potassium.	2015-10-23	ops$kirill	3
29105	C	CHEBI:29105	ChEBI	null	zinc(2+)	null	2015-10-23	ops$kirill	3
29107	C	CHEBI:29107	ChEBI	null	24-methylidenelophenol	null	2016-01-27	ops$mennis	3
29108	C	CHEBI:29108	ChEBI	null	calcium(2+)	null	2016-03-21	ops$kirill	3
29109	C	CHEBI:29109	ChEBI	null	(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydro-1-naphthol	null	2014-07-28	ops$mennis	3
29110	C	CHEBI:29110	ChEBI	null	(+-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2H)-one	null	2014-07-28	ops$mennis	3
29111	C	CHEBI:29111	ChEBI	null	alpha-D-GlcpNAc-(1->2)-[alpha-D-Manp-(1->3)]-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-D-Manp	A branched amino pentasaccharide consisting of a linear chain of four alpha-linked D-mannose residues, with an N-acetyl glucosamine residue joined to residue 3, also via an alpha-linkage.	2016-07-08	ops$mennis	3
29112	C	CHEBI:29112	ChEBI	null	1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate	A deoxyribulose phosphate that is D-ribulose 5-phosphate in which the hydroxy group at position 1 is replaced by a 2-carboxyphenylamino group.	2018-03-13	ops$mennis	3
29114	C	CHEBI:29114	ChEBI	null	2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine	null	2010-04-06	ops$mennis	3
29118	C	CHEBI:29118	ChEBI	null	methanophenazine	null	2015-06-22	ops$mennis	3
29122	E	CHEBI:29122	ChEBI	null	a long-chain acid anion	null	2016-01-27	ops$kirill	1
29125	C	CHEBI:29125	ChEBI	null	arsenate(3-)	An arsenate ion resulting from the removal of three protons from arsenic acid.	2018-04-19	ops$kirill	3
29151	C	CHEBI:29151	ChEBI	null	Asp-tRNA(Asn)	null	2016-01-27	ops$kirill	3
29152	C	CHEBI:29152	ChEBI	null	Cys-tRNA(Cys)	null	2016-01-27	ops$kirill	3
29153	C	CHEBI:29153	ChEBI	null	Phe-tRNA(Phe)	null	2016-01-27	ops$kirill	3
29154	C	CHEBI:29154	ChEBI	null	Pro-tRNA(Pro)	null	2016-01-27	ops$kirill	3
29155	C	CHEBI:29155	ChEBI	null	His-tRNA(His)	null	2016-01-27	ops$kirill	3
29156	C	CHEBI:29156	ChEBI	null	Gly-tRNA(Gly)	null	2016-01-27	ops$kirill	3
29157	C	CHEBI:29157	ChEBI	null	Glu-tRNA(Glu)	null	2018-03-28	ops$kirill	3
29158	C	CHEBI:29158	ChEBI	null	Asp-tRNA(Asp)	null	2016-01-27	ops$kirill	3
29159	C	CHEBI:29159	ChEBI	null	Trp-tRNA(Trp)	null	2018-03-28	ops$kirill	3
29160	C	CHEBI:29160	ChEBI	null	Ile-tRNA(Ile)	null	2018-03-28	ops$kirill	3
29161	C	CHEBI:29161	ChEBI	null	Tyr-tRNA(Tyr)	null	2016-01-27	ops$kirill	3
29162	C	CHEBI:29162	ChEBI	null	Ser-tRNA(Ser)	null	2016-01-27	ops$kirill	3
29163	C	CHEBI:29163	ChEBI	null	Thr-tRNA(Thr)	null	2016-01-27	ops$kirill	3
29164	C	CHEBI:29164	ChEBI	null	Val-tRNA(Val)	null	2018-03-28	ops$kirill	3
29165	C	CHEBI:29165	ChEBI	null	Glu-tRNA(Gln)	null	2018-03-28	ops$kirill	3
29166	C	CHEBI:29166	ChEBI	null	Gln-tRNA(Gln)	null	2016-01-27	ops$kirill	3
29167	C	CHEBI:29167	ChEBI	null	tRNA(Cys)	null	2016-01-25	ops$kirill	3
29168	C	CHEBI:29168	ChEBI	null	tRNA(Gln)	null	2016-01-27	ops$kirill	3
29169	C	CHEBI:29169	ChEBI	null	tRNA(Leu)	null	2016-01-27	ops$kirill	3
29170	C	CHEBI:29170	ChEBI	null	tRNA(Ala)	null	2016-01-27	ops$kirill	3
29171	C	CHEBI:29171	ChEBI	null	tRNA(Arg)	null	2016-01-27	ops$kirill	3
29172	C	CHEBI:29172	ChEBI	null	tRNA(Asn)	null	2016-01-27	ops$kirill	3
29173	C	CHEBI:29173	ChEBI	null	tRNA(Met)	null	2016-01-27	ops$kirill	3
29174	C	CHEBI:29174	ChEBI	null	tRNA(Ile)	null	2016-01-27	ops$kirill	3
29175	C	CHEBI:29175	ChEBI	null	tRNA(Glu)	null	2016-01-27	ops$kirill	3
29176	C	CHEBI:29176	ChEBI	null	tRNA(Gly)	null	2016-01-25	ops$kirill	3
29177	C	CHEBI:29177	ChEBI	null	tRNA(Pro)	null	2016-01-25	ops$kirill	3
29178	C	CHEBI:29178	ChEBI	null	tRNA(His)	null	2016-01-27	ops$kirill	3
29179	C	CHEBI:29179	ChEBI	null	tRNA(Ser)	null	2019-01-15	ops$kirill	3
29180	C	CHEBI:29180	ChEBI	null	tRNA(Thr)	null	2016-01-25	ops$kirill	3
29181	C	CHEBI:29181	ChEBI	null	tRNA(Trp)	null	2016-01-25	ops$kirill	3
29182	C	CHEBI:29182	ChEBI	null	tRNA(Tyr)	null	2016-01-27	ops$kirill	3
29183	C	CHEBI:29183	ChEBI	null	tRNA(Val)	null	2016-01-25	ops$kirill	3
29184	C	CHEBI:29184	ChEBI	null	tRNA(Phe)	null	2016-01-27	ops$kirill	3
29185	C	CHEBI:29185	ChEBI	null	tRNA(Lys)	null	2016-01-25	ops$kirill	3
29186	C	CHEBI:29186	ChEBI	null	tRNA(Asp)	null	2016-01-27	ops$kirill	3
29187	E	CHEBI:29187	ChEBI	null	tRNA(Tyr) containing 2'-O-methylguanosine	null	2019-01-31	ops$kirill	1
29188	E	CHEBI:29188	ChEBI	null	tRNA(Asp)-queuosine	null	2018-10-08	ops$kirill	1
29189	E	CHEBI:29189	ChEBI	null	tRNA(Asp)-O-5''-beta-D-mannosylqueuosine	null	2018-10-08	ops$kirill	1
29191	C	CHEBI:29191	ChEBI	null	hydroxyl	null	2014-08-04	ops$kirill	3
29195	C	CHEBI:29195	ChEBI	null	cyanate	null	2015-10-23	ops$kirill	3
29200	C	CHEBI:29200	ChEBI	null	thiocyanic acid	A hydracid that is cyanic acid in which the oxygen is replaced by a sulfur atom.	2018-03-13	ops$kirill	3
29207	E	CHEBI:29207	ChEBI	null	[cytochrome c]-S-methyl-methionine	null	2018-12-22	ops$kirill	1
29216	C	CHEBI:29216	ChEBI	null	3-hydroxy-2-methylquinolin-4(1H)-one	A quinolin-4-one having methyl and hydroxy substituents at the 2- and 3-positions respectively.	2014-07-28	ops$mennis	3
29219	C	CHEBI:29219	ChEBI	null	chlorous acid	null	2014-07-28	ops$kirill	3
29256	C	CHEBI:29256	ChEBI	null	thiol	An organosulfur compound in which a thiol group, -SH, is attached to a carbon atom of any aliphatic or aromatic moiety.	2019-01-16	ops$kirill	3
29265	C	CHEBI:29265	ChEBI	null	Asn-tRNA(Asn)	null	2016-01-27	ops$kirill	3
29281	C	CHEBI:29281	ChEBI	null	alkyl sulfate	null	2016-07-26	ops$kirill	3
29289	C	CHEBI:29289	ChEBI	null	S-alkyl thiosulfate	An organic thiosulfate compound having an S-alkyl substituent.	2014-08-04	ops$kirill	3
29323	C	CHEBI:29323	ChEBI	null	methylazoxymethanol	null	2017-11-13	ops$kirill	3
29328	E	CHEBI:29328	ChEBI	null	formyl-L-methionyl peptide	null	2019-01-15	ops$kirill	1
29347	C	CHEBI:29347	ChEBI	null	monocarboxylic acid amide	A carboxamide derived from a monocarboxylic acid.	2018-07-12	ops$kirill	3
29348	C	CHEBI:29348	ChEBI	null	fatty amide	A monocarboxylic acid amide derived from a fatty acid.	2019-05-03	ops$kirill	3
29452	C	CHEBI:29452	ChEBI	null	nerol	The (2Z)-stereoisomer of 3,7-dimethylocta-2,6-dien-1-ol. It has been isolated from the essential oils from plants like lemon grass.	2019-06-18	ops$kirill	3
29476	C	CHEBI:29476	KEGG COMPOUND	null	3-amino-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid carrying an additional amino substitutent at position 3.	2019-01-21	CHEBI	3
29503	C	CHEBI:29503	KEGG COMPOUND	null	4',7-dihydroxyflavone	A dihydroxyflavone in which the two hydroxy substituents are located at positions 4' and 7.	2016-02-25	CHEBI	3
29509	C	CHEBI:29509	KEGG COMPOUND	null	abietal	A derivative of abieta-7,13-diene having an oxo group on one of the gem-dimethyl groups.	2014-07-28	CHEBI	3
29579	C	CHEBI:29579	KEGG COMPOUND	null	epothilone D	An epithilone that is epithilone C in which the hydrogen at position 13 of the oxacyclohexadec-13-ene-2,6-dione macrocycle has been replaced by a methyl group.	2015-09-22	CHEBI	3
29584	E	CHEBI:29584	KEGG COMPOUND	null	GE2270A	null	2019-03-22	CHEBI	2
29585	E	CHEBI:29585	KEGG COMPOUND	null	gabaculine	null	2014-07-28	CHEBI	2
29590	C	CHEBI:29590	KEGG COMPOUND	null	gibberellin A15 (diacid form)	null	2017-02-24	CHEBI	3
29596	C	CHEBI:29596	KEGG COMPOUND	null	gibberellin A37	null	2014-08-04	CHEBI	3
29608	C	CHEBI:29608	KEGG COMPOUND	null	isoformononetin	A methoxyisoflavone that is isoflavone substituted at positions 4' and 7 by hydroxy and methoxy groups respectively.	2018-04-02	CHEBI	3
29620	C	CHEBI:29620	KEGG COMPOUND	null	luteoliflavan	A tetrahydroxyflavan in which the four hydroxy groups are located at positions 3', 4', 5 and 7.	2018-04-06	CHEBI	3
29649	C	CHEBI:29649	KEGG COMPOUND	null	narbomycin	A macrolide antibiotic that is narbonolide having a 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residue attached at position 6. It is biosynthesised by Streptomyces venezuelae.	2014-03-11	CHEBI	3
29655	C	CHEBI:29655	KEGG COMPOUND	null	neocarzinostatin chromophore	A naphthoate ester obtained by formal condensation of the carboxy group of 2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid with the 5-hydroxy group of (1aS,5R,6R,6aE,9aR)-5-hydroxy-1a-[(4R)-2-oxo-1,3-dioxolan-4-yl]-2,3,8,9-tetradehydro-1a,5,6,9a-tetrahydrocyclopenta[5,6]cyclonona[1,2-b]oxiren-6-yl 2,6-dideoxy-2-(methylamino)-alpha-D-galactopyranoside. The chromophoric part of neocarzinostatin, it is tightly and non-covelently bound to a 113-membered apoprotein, which serves to protect it and release it to the target DNA.	2017-02-22	CHEBI	3
29688	E	CHEBI:29688	KEGG COMPOUND	null	telithromycin	null	2017-02-22	CHEBI	2
29700	C	CHEBI:29700	KEGG COMPOUND	null	tylactone	A 16-membererd macrolide that is the aglycone of the antibiotic 5-O-beta-D-mycaminosyltylactone.	2017-06-13	CHEBI	3
29743	C	CHEBI:29743	ChEBI	null	3-oxododecanoate	null	2017-02-06	ops$kirill	3
29744	C	CHEBI:29744	ChEBI	null	lithocholate	A bile acid anion that is the conjugate base of lithocholic acid.	2015-04-20	ops$kirill	3
29745	C	CHEBI:29745	ChEBI	null	barbiturate	Conjugate base of barbituric acid.	2013-12-02	ops$kirill	3
29746	C	CHEBI:29746	ChEBI	null	glycocholate	A cholanic acid conjugate anion that is the conjugate base of glycocholic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-08-26	ops$kirill	3
29747	C	CHEBI:29747	ChEBI	null	cholate	A bile acid anion that is the conjugate base of cholic acid.	2014-09-01	ops$kirill	3
29748	C	CHEBI:29748	ChEBI	null	chorismate(2-)	null	2017-02-15	ops$kirill	3
29749	C	CHEBI:29749	ChEBI	null	ferulate	A monocarboxylic acid anion obtained by the deprotonation of the carboxy group of ferulic acid.	2018-08-22	ops$kirill	3
29750	C	CHEBI:29750	ChEBI	null	3-(indol-3-yl)pyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted by a 1H-indol-3-yl group at position 3. It has been found in Lycopersicon esculentum	2015-07-16	ops$kirill	3
29751	C	CHEBI:29751	ChEBI	null	(-)-quinate	A quinate that is the conjugate base of (-)-quinic acid.	2014-09-09	ops$kirill	3
29805	C	CHEBI:29805	ChEBI	null	glycolate	A hydroxy monocarboxylic acid anion that is acetate where the methyl group has been hydroxylated.	2016-05-31	ops$kirill	3
29806	C	CHEBI:29806	ChEBI	null	fumarate(2-)	A C4-dicarboxylate that is the E-isomer of but-2-enedioate(2-)	2016-04-12	ops$kirill	3
29807	C	CHEBI:29807	ChEBI	null	glycyrrhizinate(3-)	A tricarboxylic acid trianion that is the conjugate base of glycyrrhizinic acid.	2016-01-08	ops$kirill	3
29852	C	CHEBI:29852	ChEBI	null	methylarsonic acid	null	2014-07-28	ops$kirill	3
29864	C	CHEBI:29864	ChEBI	null	mannitol	A hexitol produced by a variety of organisms including bacteria, fungi, lichens and plants.	2019-03-06	ops$mennis	3
29865	C	CHEBI:29865	ChEBI	null	benzo[a]pyrene	An ortho- and peri-fused polycyclic arene consisting of five fused benzene rings.	2016-02-24	ops$kirill	3
29866	C	CHEBI:29866	ChEBI	null	arsenite(3-)	An arsenite ion resulting from the removal of all three protons from the hydroxy groups of arsenous acid.	2015-10-23	ops$kirill	3
29876	C	CHEBI:29876	ChEBI	null	oxidobromine(.)	null	2007-10-28	ops$kirill	3
29888	C	CHEBI:29888	ChEBI	null	diphosphoric acid	An acyclic phosphorus acid anhydride obtained by condensation of two molecules of phosphoric acid.	2014-09-03	ops$mennis	3
29917	C	CHEBI:29917	ChEBI	null	thiol group	null	2019-01-16	ops$kirill	3
29920	C	CHEBI:29920	ChEBI	null	phosphoramidate	null	2014-06-19	ops$kirill	3
29934	C	CHEBI:29934	ChEBI	null	(1s,4s)-prephenate(2-)	A prephenate(2-) obtained by deprotonation of both carboxy groups of (1s,4s)-prephenic acid; major species at pH 7.3.	2016-01-21	ops$mennis	3
29947	C	CHEBI:29947	ChEBI	null	glycine residue	null	2018-03-25	ops$kirill	3
29959	C	CHEBI:29959	ChEBI	null	quinolinate(2-)	null	2016-08-08	ops$mennis	3
29985	C	CHEBI:29985	ChEBI	null	L-glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of L-glutamic acid, having anionic carboxy groups and a cationic amino group	2016-01-21	ops$kirill	3
29986	C	CHEBI:29986	ChEBI	null	D-glutamate(1-)	An alpha-amino-acid anion that is the conjugate base of D-glutamic acid, having anionic carboxy groups and a cationic amino group	2013-01-23	ops$kirill	3
29990	C	CHEBI:29990	ChEBI	null	D-aspartate(1-)	An aspartate(1-) that is the conjugate base of D-aspartic acid.	2014-09-24	ops$kirill	3
29991	C	CHEBI:29991	ChEBI	null	L-aspartate(1-)	An aspartate(1-) that is the  conjugate base of L-aspartic acid.	2016-01-21	ops$kirill	3
30021	C	CHEBI:30021	ChEBI	null	L-selenomethionine	The L-enantiomer of selenomethionine.	2017-02-22	ops$kirill	3
30023	C	CHEBI:30023	ChEBI	null	trans-sinapate	A member of the class of cinnamates that is the conjugate base of trans-sinapic acid.	2018-08-22	ops$mennis	3
30031	C	CHEBI:30031	ChEBI	null	succinate(2-)	A dicarboxylic acid dianion resulting from the removal of a proton from both of the carboxy groups of succinic acid.	2016-08-08	ops$mennis	3
30033	C	CHEBI:30033	ChEBI	null	bacteriochlorophyll a	null	2015-03-06	ops$kirill	3
30034	C	CHEBI:30034	ChEBI	null	(7R,8Z)-bacteriochlorophyll b	null	2007-05-10	ops$kirill	3
30037	C	CHEBI:30037	ChEBI	null	taxa-4,11-diene	A diterpene consisting of taxane having two C=C double bonds at the 4(5)- and 11(12)-positions.	2014-07-28	ops$mennis	3
30038	C	CHEBI:30038	ChEBI	null	taxa-4(20),11-dien-5alpha-ol	null	2014-07-28	ops$mennis	3
30041	C	CHEBI:30041	ChEBI	null	taxa-4(20),11-dien-5alpha,13alpha-diol	A taxane diterpenoid that is taxane which contains double bounds at the 4-20 and 11-12 positions and which is substituted by hydroxy groups at the 5alpha and 13alpha positions.	2013-06-18	ops$mennis	3
30042	C	CHEBI:30042	ChEBI	null	taxa-4(20),11-dien-5alpha-yl acetate	A taxane diterpenoid that is taxane which contains double bounds at the 4-20 and 11-12 positions and which is substituted by an acetoxy group at the 5alpha position.	2013-06-18	ops$mennis	3
30043	C	CHEBI:30043	ChEBI	null	terephthalate(2-)	A phthalate that is the dianion obtained by the deprotonation of the carboxy groups of terephthalic acid.	2015-08-17	ops$mennis	3
30049	C	CHEBI:30049	ChEBI	null	teichoic acid	Bacterial polysaccharide derivatives of glycerol phosphate or ribitol phosphate linked via phosphodiester bonds, whose main function is to fortify the cell wall. In some parasites, they serve as a site of attachment to mucosal membranes.	2018-12-21	ops$mennis	3
30065	C	CHEBI:30065	ChEBI	null	thioglycolic acid	null	2009-10-17	ops$mennis	3
30066	C	CHEBI:30066	ChEBI	null	thioglycolate(1-)	null	2017-11-13	ops$mennis	3
30088	C	CHEBI:30088	ChEBI	null	gibberellin A12	A C20-gibberellin, initially identified in Gibberella fujikuroi, in which the gibbane skeleton carries 1beta- and 4aalpha-methyl groups, 1alpha- and 10beta-carboxy substituents, and a methylene group at C-8 (all gibbane numberings).	2018-08-30	ops$mennis	3
30089	C	CHEBI:30089	ChEBI	null	acetate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of acetic acid.	2017-01-13	ops$kirill	3
30109	C	CHEBI:30109	ChEBI	null	4alpha-methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol	A 3beta-sterol that is methyl-5alpha-ergosta-8,14,24(28)-trien-3beta-ol carrying an additional 4alpha-methyl substituent.	2017-10-19	ops$mennis	3
30154	C	CHEBI:30154	ChEBI	null	5beta-pregnane-3,20-dione	A C21-steroid that is 5beta-pregnane with oxo groups at positions 3 and 20.	2017-10-18	ops$mennis	3
30156	C	CHEBI:30156	ChEBI	null	6,7-dihydropteridine	null	2012-04-12	ops$mennis	3
30164	C	CHEBI:30164	ChEBI	null	5-diphospho-1D-myo-inositol pentakisphosphate	A myo-inositol pentakisphosphate that consists of 1D-myo-inositol having the five phospho groups located at positions 1, 2, 3, 4 and 6 as well as a diphospho group at position 5.	2014-07-28	ops$mennis	3
30200	C	CHEBI:30200	ChEBI	null	kaempferol 3-O-beta-D-glucoside	A kaempferol O-glucoside in which a glucosyl residue is attached at position 3 of kaempferol via a beta-glycosidic linkage.	2016-09-26	ops$mennis	3
30212	C	CHEBI:30212	ChEBI	null	photon	Particle of zero charge, zero rest mass, spin quantum number 1, energy hnu and momentum hnu/c (h is the Planck constant, nu the frequency of radiation and c the speed of light), carrier of electromagnetic force.	2018-10-12	ops$kirill	3
30232	C	CHEBI:30232	ChEBI	null	abieta-7,13-diene	null	2014-07-28	ops$mennis	3
30245	C	CHEBI:30245	ChEBI	null	linoleate	An octadecadienoate with cis- double bonds at the 9- and 12- positions; the conjugate base of linoleic acid.	2015-03-17	ops$mennis	3
30246	E	CHEBI:30246	ChEBI	null	alpha-D-aldose 1-phosphate	null	2017-07-28	ops$mennis	1
30247	E	CHEBI:30247	ChEBI	null	alpha-tubulin	null	2017-08-24	ops$mennis	1
30248	C	CHEBI:30248	ChEBI	null	beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc	A tetrasaccharide comprising residues of galactose, N-acetylglucosamine, galactose and glucose in a linear sequence, all joined by beta-linkages.	2016-02-25	ops$mennis	3
30249	C	CHEBI:30249	ChEBI	null	N-formyl-L-kynurenine	null	2016-01-27	ops$mennis	3
30260	C	CHEBI:30260	ChEBI	null	cyromazine	null	2016-01-27	ops$kirill	3
30270	C	CHEBI:30270	ChEBI	null	E64	null	2017-05-18	ops$kirill	3
30305	C	CHEBI:30305	ChEBI	null	N-methylanthraniloyl-CoA	An aroyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of N-methylanthranilic acid.	2014-08-04	ops$mennis	3
30306	C	CHEBI:30306	ChEBI	null	1,3-dihydroxy-N-methylacridone	null	2017-11-13	ops$mennis	3
30307	C	CHEBI:30307	ChEBI	null	N(alpha)-gamma-L-glutamylhistamine	Histamine having a gamma-L-glutamyl group attached to the side-chain nitrogen.	2014-07-28	ops$mennis	3
30308	C	CHEBI:30308	ChEBI	null	meso-2,6-diaminopimelate(2-)	The meso-isomer of 2,6-diaminopimelate.	2010-10-18	ops$mennis	3
30313	C	CHEBI:30313	ChEBI	null	lipoate	A thia fatty acid anion that is the conjugate base of lipoic acid; major species at pH 7.3.	2014-11-24	ops$kirill	3
30316	C	CHEBI:30316	ChEBI	null	dihydrolipoate	The conjugate base of dihydrolipoic acid.	2014-11-24	ops$kirill	3
30320	C	CHEBI:30320	ChEBI	null	thioacetate	null	2017-11-13	ops$mennis	3
30402	C	CHEBI:30402	ChEBI	null	bis(molybdopterin)tungsten cofactor	null	2010-10-29	ops$kirill	3
30404	C	CHEBI:30404	ChEBI	null	molybdopterin guanine dinucleotide	null	2008-03-27	ops$kirill	3
30407	C	CHEBI:30407	ChEBI	null	4-phospho-L-aspartate	An L-alpha-amino acid anion arsing from deprotonation of the carboxy and phosphate OH groups of 4-phospho-L-aspartic acid.	2016-01-21	ops$mennis	3
30408	C	CHEBI:30408	ChEBI	null	iron-sulfur cluster	An iron-sulfur cluster is a unit comprising two or more iron atoms and bridging sulfur ligands.	2015-06-08	ops$kirill	3
30412	C	CHEBI:30412	ChEBI	null	monoatomic dication	null	2018-12-21	ops$kirill	3
30413	C	CHEBI:30413	ChEBI	null	heme	A heme is any tetrapyrrolic chelate of iron.	2016-10-18	ops$kirill	3
30436	C	CHEBI:30436	ChEBI	null	tetrahydropterin	null	2018-12-21	ops$kirill	3
30526	C	CHEBI:30526	ChEBI	null	1-aminocyclopropanecarboxylate	An alpha-amino-acid anion resulting from the deprotonation of the carboxy group of 1-aminocyclopropanecarboxylic acid.	2015-03-26	ops$kirill	3
30527	C	CHEBI:30527	ChEBI	null	flavin	A derivative of the dimethylisoalloxazine (7,8-dimethylbenzo[g]pteridine-2,4(3H,10H)-dione) skeleton, with a substituent on the 10 position.	2014-08-04	ops$kirill	3
30528	C	CHEBI:30528	ChEBI	null	vanadium oxoanion	null	2013-08-15	ops$kirill	3
30531	C	CHEBI:30531	ChEBI	null	pimelic acid	An alpha,omega-dicarboxylic acid that is pentane with two carboxylic acid groups at positions C-1 and C-5.	2019-01-31	ops$mennis	3
30566	C	CHEBI:30566	ChEBI	null	gamma-aminobutyrate	An gamma-amino acid anion resulting from the deprotonation of the carboxy group of gamma-aminobutyric acid.	2015-01-29	ops$kirill	3
30612	C	CHEBI:30612	ChEBI	null	D-glucarate(2-)	Dicarboxylate anion of D-glucaric acid; major species at pH 7.3.	2014-03-10	ops$kirill	3
30613	C	CHEBI:30613	ChEBI	null	glucarate(2-)	A glucaric acid anion that is the dianion obtained by the deprotonation of both the carboxy groups of glucaric acid.	2018-12-22	ops$kirill	3
30619	C	CHEBI:30619	ChEBI	null	2,4-divinyl protochlorophyllide a	A protochlorophyllide compound having vinyl substituents at the 2- and 4-positions.	2015-03-03	ops$kirill	3
30620	C	CHEBI:30620	ChEBI	null	(S)-2,3-dihydrodipicolinate(2-)	null	2011-02-22	ops$mennis	3
30623	C	CHEBI:30623	ChEBI	null	oxalate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of oxalic acid.	2016-08-09	ops$kirill	3
30624	C	CHEBI:30624	ChEBI	null	D-mannuronate	null	2010-12-09	ops$mennis	3
30632	C	CHEBI:30632	ChEBI	null	loganic acid	A cyclopentapyran that is 1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid substituted at positions 1, 6 and 7 by beta-D-glucosyloxy, hydroxy and methyl groups respectively	2014-07-28	ops$mennis	3
30633	C	CHEBI:30633	ChEBI	null	L-pipecolate	A pipecolate that is the conjugate acid of L--pipecolic acid.	2014-08-26	ops$mennis	3
30692	C	CHEBI:30692	ChEBI	null	anilinocarbonyl group	null	2010-08-13	ops$mennis	3
30742	C	CHEBI:30742	ChEBI	null	ethylene glycol	A 1,2-glycol compound produced via reaction of ethylene oxide with water.	2018-04-16	ops$kirill	3
30744	C	CHEBI:30744	ChEBI	null	oxaloacetic acid	An oxodicarboxylic acid that is succinic acid bearing a single oxo group.	2018-09-06	ops$kirill	3
30745	C	CHEBI:30745	ChEBI	null	phenylacetic acid	A monocarboxylic acid that is toluene in which one of the hydrogens of the methyl group has been replaced by a carboxy group.	2019-03-07	ops$kirill	3
30746	C	CHEBI:30746	ChEBI	null	benzoic acid	A compound comprising a benzene ring core carrying a carboxylic acid substituent.	2018-02-23	ops$kirill	3
30747	C	CHEBI:30747	ChEBI	null	4-chlorobenzoic acid	A monochlorobenzoic acid carrying a chloro substituent at position 4.	2014-01-23	ops$kirill	3
30748	C	CHEBI:30748	ChEBI	null	2,4-dichlorobenzoic acid	A chlorobenzoic acid that is benzoic acid in which the ring hydrogens at positions 2 and 4 are substituted by chloro groups.	2014-10-22	ops$kirill	3
30749	C	CHEBI:30749	ChEBI	null	4-chlorophenylacetic acid	A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 4-chlorophenyl group.	2015-07-16	ops$kirill	3
30751	C	CHEBI:30751	ChEBI	null	formic acid	The simplest carboxylic acid, containing a single carbon. Occurs naturally in various sources including the venom of bee and ant stings, and is a useful organic synthetic reagent. Principally used as a preservative and antibacterial agent in livestock feed. Induces severe metabolic acidosis and ocular injury in human subjects.	2015-10-23	ops$kirill	3
30753	C	CHEBI:30753	ChEBI	null	4-aminobenzoic acid	An aminobenzoic acid in which the amino group is para to the carboxy group.	2019-03-07	ops$kirill	3
30754	C	CHEBI:30754	ChEBI	null	anthranilic acid	An aminobenzoic acid that is benzoic acid having a single amino substituent located at position 2. It is a metabolite produced in L-tryptophan-kynurenine pathway in the central nervous system.	2019-06-18	ops$kirill	3
30762	C	CHEBI:30762	ChEBI	null	salicylate	A monohydroxybenzoate that is the conjugate base of salicylic acid.	2016-08-03	ops$kirill	3
30763	C	CHEBI:30763	ChEBI	null	4-hydroxybenzoic acid	A monohydroxybenzoic acid that is benzoic acid carrying a hydroxy substituent at C-4 of the benzene ring.	2016-10-10	ops$kirill	3
30764	C	CHEBI:30764	ChEBI	null	3-hydroxybenzoic acid	A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 3. It has been isolated from Taxus baccata. It is used as an intermediate in the synthesis of plasticisers, resins, pharmaceuticals, etc.	2017-06-19	ops$kirill	3
30765	C	CHEBI:30765	ChEBI	null	tropic acid	A 3-hydroxy monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a phenyl group, and one of the methyl hydrogens is substituted by a hydroxy group.	2015-07-16	ops$kirill	3
30768	C	CHEBI:30768	ChEBI	null	propionic acid	A short-chain saturated fatty acid comprising ethane attached to the carbon of a carboxy group.	2018-03-09	ops$kirill	3
30769	C	CHEBI:30769	ChEBI	null	citric acid	A tricarboxylic acid that is propane-1,2,3-tricarboxylic acid bearing a hydroxy substituent at position 2. It is an important metabolite in the pathway of all aerobic organisms.	2019-01-31	ops$kirill	3
30772	C	CHEBI:30772	ChEBI	null	butyric acid	A straight-chain saturated fatty acid that is butane in which one of the terminal methyl groups has been oxidised to a carboxy group.	2019-01-31	ops$kirill	3
30775	C	CHEBI:30775	ChEBI	null	fluoroacetic acid	A haloacetic acid that is acetic acid in which one of the methyl hydrogens is substituted by fluorine.	2015-05-05	ops$kirill	3
30776	C	CHEBI:30776	ChEBI	null	hexanoic acid	A C6, straight-chain saturated fatty acid.	2018-12-05	ops$kirill	3
30778	C	CHEBI:30778	ChEBI	null	gallic acid	A trihydroxybenzoic acid in which the hydroxy groups are at positions 3, 4, and 5.	2018-02-16	ops$kirill	3
30780	C	CHEBI:30780	ChEBI	null	maleate(2-)	A C4-dicarboxylate that is the Z-isomer of but-2-enedioate(2-)	2016-08-09	ops$kirill	3
30781	C	CHEBI:30781	ChEBI	null	butynedioic acid	An acetylenic compound that is acetylene in which the hydrogens are replaced by carboxy groups.	2015-07-16	ops$kirill	3
30789	C	CHEBI:30789	ChEBI	null	4-sulfobenzoic acid	A sulfobenzoic acid in which the sulfonic acid and carboxylic acid groups are in a para-relationship.	2014-07-28	ops$kirill	3
30793	C	CHEBI:30793	ChEBI	null	2-chlorobenzoic acid	A monochlorobenzoic acid having the chloro group at the 2-position.	2014-09-01	ops$kirill	3
30794	C	CHEBI:30794	ChEBI	null	malonic acid	An alpha,omega-dicarboxylic acid in which the two carboxy groups are separated by a single methylene group.	2018-09-27	ops$kirill	3
30796	C	CHEBI:30796	ChEBI	null	(R)-malic acid	An optically active form of malic acid having (R)-configuration.	2014-07-02	ops$kirill	3
30797	C	CHEBI:30797	ChEBI	null	(S)-malic acid	An optically active form of malic acid having (S)-configuration.	2015-10-23	ops$kirill	3
30805	C	CHEBI:30805	ChEBI	null	dodecanoic acid	A straight-chain, twelve-carbon medium-chain saturated fatty acid with strong bactericidal properties; the main fatty acid in coconut oil and palm kernel oil.	2018-12-05	ops$kirill	3
30807	C	CHEBI:30807	ChEBI	null	tetradecanoate	A long-chain fatty acid anion that is the conjugate base of myristic acid; major species at pH 7.3.	2017-03-10	ops$kirill	3
30813	C	CHEBI:30813	ChEBI	null	decanoic acid	A C10, straight-chain saturated fatty acid.	2018-12-05	ops$kirill	3
30814	C	CHEBI:30814	ChEBI	null	digallic acid	null	2012-11-16	ops$kirill	3
30816	C	CHEBI:30816	ChEBI	null	vanillic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid substituted by a methoxy group at position 3.	2018-11-16	ops$kirill	3
30817	C	CHEBI:30817	ChEBI	null	trans-urocanic acid	A urocanic acid in which the double bond of the carboxyethene moiety has E configuration.	2017-02-09	ops$kirill	3
30820	C	CHEBI:30820	ChEBI	null	2-oxooctadecanoic acid	A 2-oxo monocarboxylic acid that is octadecanoic acid (stearic acid) in which the hydrogens at position 2 have been replaced by an oxo group.	2017-03-08	ops$kirill	3
30823	C	CHEBI:30823	ChEBI	null	oleate	A C18, long straight-chain monounsaturated fatty acid anion; and the conjugate base of oleic acid, arising from deprotonation of the carboxylic acid group.	2016-08-09	ops$kirill	3
30830	C	CHEBI:30830	ChEBI	null	4-hydroxybutyric acid	A 4-hydroxy monocarboxylic acid that is butyric acid in which one of the hydrogens at position 4 is replaced by a hydroxy group.	2016-07-29	ops$kirill	3
30831	C	CHEBI:30831	ChEBI	null	2-oxobutanoic acid	A 2-oxo monocarboxylic acid that is the 2-oxo derivative of butanoic acid.	2015-10-23	ops$kirill	3
30832	C	CHEBI:30832	ChEBI	null	adipic acid	An alpha,omega-dicarboxylic acid that is the 1,4-dicarboxy derivative of butane.	2018-07-05	ops$kirill	3
30835	C	CHEBI:30835	ChEBI	null	2-methylcitric acid	null	2015-10-23	ops$kirill	3
30837	C	CHEBI:30837	ChEBI	null	allantoic acid	A member of the class of  ureas that consists of acetic acid in which the two methyl hydrogens are replaced by carbamoylamino groups respectively.	2014-07-28	ops$kirill	3
30838	C	CHEBI:30838	ChEBI	null	itaconic acid	A dicarboxylic acid that is methacrylic acid in which one of the methyl hydrogens is substituted by a carboxylic acid group.	2016-11-01	ops$kirill	3
30839	C	CHEBI:30839	ChEBI	null	orotate	null	2016-06-01	ops$kirill	3
30841	C	CHEBI:30841	ChEBI	null	3-hydroxypyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a hydroxy group. It is an intermediate involved in the glycine and serine metabolism.	2018-02-06	ops$kirill	3
30842	C	CHEBI:30842	ChEBI	null	oxomalonic acid	null	2008-09-08	ops$kirill	3
30845	C	CHEBI:30845	ChEBI	null	2-furoic acid	A furoic acid having the carboxylic acid group located at position 2.	2016-10-26	ops$kirill	3
30848	C	CHEBI:30848	ChEBI	null	urate(1-)	null	2016-05-17	ops$kirill	3
30849	C	CHEBI:30849	ChEBI	null	L-arabinose	The L-enantiomer of arabinose.	2016-01-21	ops$mennis	3
30850	C	CHEBI:30850	ChEBI	null	3-propylmalic acid	A dicarboxylic acid that is malic acid in which one of the hydrogens at position 3 is substituted by a propyl group.	2014-08-04	ops$kirill	3
30851	C	CHEBI:30851	ChEBI	null	keto-phenylpyruvic acid	A 2-oxo monocarboxylic acid that is 3-phenylpropanoic acid substituted by an oxo group at position 2. It is an intermediate metabolite in the phenylalanine pathway.	2016-11-10	ops$kirill	3
30852	C	CHEBI:30852	ChEBI	null	galactaric acid	A hexaric acid resulting from formal oxidative ring cleavage of galactose.	2015-10-23	ops$kirill	3
30853	C	CHEBI:30853	ChEBI	null	glycyrrhetinic acid	A pentacyclic triterpenoid that is olean-12-ene substituted by a hydroxy group at position 3, an oxo group at position 11 and a carboxy group at position 30.	2017-02-22	ops$kirill	3
30854	C	CHEBI:30854	ChEBI	null	indole-3-acetate	An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-acetic acid.	2016-01-21	ops$kirill	3
30859	C	CHEBI:30859	ChEBI	null	3-maleylpyruvic acid	null	2012-09-05	ops$kirill	3
30860	C	CHEBI:30860	ChEBI	null	methylmalonic acid	A dicarboxylic acid that is malonic acid in which one of the methylene hydrogens is substituted by a methyl group.	2015-10-23	ops$kirill	3
30864	C	CHEBI:30864	ChEBI	null	(S)-dihydroorotate	A dihydroorotate that is the conjugate base of (S)-dihydroorotic acid.	2016-01-21	ops$kirill	3
30879	C	CHEBI:30879	ChEBI	null	alcohol	A compound in which a hydroxy group, -OH, is attached to a saturated carbon atom.	2019-04-30	ops$kirill	3
30881	C	CHEBI:30881	ChEBI	null	xanthine-8-carboxylic acid	null	2007-06-26	ops$kirill	3
30882	C	CHEBI:30882	ChEBI	null	2-oxoglutaramic acid	null	2014-07-28	ops$kirill	3
30883	C	CHEBI:30883	ChEBI	null	4-oxoglutaramic acid	null	2006-06-14	ops$kirill	3
30884	C	CHEBI:30884	ChEBI	null	glycoloyl group	null	2008-11-21	ops$kirill	3
30885	C	CHEBI:30885	ChEBI	null	lupinic acid	null	2014-12-01	ops$kirill	3
30887	C	CHEBI:30887	ChEBI	null	isocitric acid	A tricarboxylic acid that is propan-1-ol with a hydrogen at each of the 3 carbon positions replaced by a carboxy group.	2018-11-08	ops$kirill	3
30903	C	CHEBI:30903	ChEBI	null	(-)-homoisocitric acid	null	2009-10-17	ops$kirill	3
30904	C	CHEBI:30904	ChEBI	null	homoisocitrate(3-)	null	2017-05-18	ops$kirill	3
30906	C	CHEBI:30906	ChEBI	null	dTDP-3-dehydro-4,6-dideoxy-D-glucose	A dTDP-sugar having 3-dehydro-4,6-dideoxy-D-glucose as the sugar component.	2018-02-06	ops$kirill	3
30907	C	CHEBI:30907	ChEBI	null	4-fumarylacetoacetic acid	null	2014-07-28	ops$kirill	3
30909	C	CHEBI:30909	ChEBI	null	1-alkyl-sn-glycero-3-phosphocholine	A glycerophosphocholine that consists of L-alpha-glycerophosphocholine carrying an unspecified alkyl substituent at position 1.	2018-01-18	ops$kirill	3
30910	D	CHEBI:30910	ChEBI	null	deoxycytidine	null	2006-11-13	ops$kirill	0
30911	C	CHEBI:30911	ChEBI	null	glucitol	null	2019-01-15	ops$mennis	3
30912	C	CHEBI:30912	ChEBI	null	1-piperideine-2-carboxylic acid	null	2014-07-28	ops$kirill	3
30913	C	CHEBI:30913	ChEBI	null	L-pipecolic acid	The L-enantiomer of pipecolic acid. It is a metabolite of lysine.	2018-07-19	ops$kirill	3
30915	C	CHEBI:30915	ChEBI	null	2-oxoglutaric acid	An oxo dicarboxylic acid that consists of glutaric acid bearing an oxo substituent at position 2. It is an intermediate metabolite in Krebs cycle.	2015-10-23	ops$kirill	3
30918	C	CHEBI:30918	ChEBI	null	3-dehydroshikimic acid	A 4-oxo monocarboxylic acid that is shikimic acid in which the allylic hydroxy group has been oxidised to the corresponding keto group.	2018-02-06	ops$kirill	3
30921	C	CHEBI:30921	ChEBI	null	glutarate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both the carboxy groups of glutaric acid.	2016-08-09	ops$kirill	3
30923	C	CHEBI:30923	ChEBI	null	4-hydroxy-2-oxoglutaric acid	An oxo dicarboxylic acid comprising glutaric acid having oxo- and hydroxy substituents at the 2- and 4-positions respectively.	2013-01-24	ops$kirill	3
30924	C	CHEBI:30924	ChEBI	null	L-tartrate(2-)	null	2015-08-05	ops$mennis	3
30926	C	CHEBI:30926	ChEBI	null	3-oxalomalic acid	null	2016-02-25	ops$kirill	3
30927	C	CHEBI:30927	ChEBI	null	D-tartrate(2-)	null	2008-03-25	ops$mennis	3
30928	C	CHEBI:30928	ChEBI	null	meso-tartrate(2-)	null	2011-11-30	ops$mennis	3
30929	C	CHEBI:30929	ChEBI	null	2,3-dihydroxybutanedioate	A tartaric acid anion that is the conjugate base of 3-carboxy-2,3-dihydroxypropanoate.	2015-08-05	ops$mennis	3
30933	C	CHEBI:30933	ChEBI	null	3-phosphonooxypyruvic acid	A carboxyalkyl phosphate that is pyruvic acid substituted at position 3 by a 3-phosphonooxy group.	2014-07-28	ops$kirill	3
30934	C	CHEBI:30934	ChEBI	null	D-citramalate(2-)	A citramalate(2-) that is the conjugate base of D-citramalic acid.	2017-10-31	ops$mennis	3
30935	C	CHEBI:30935	ChEBI	null	3-phosphonopyruvic acid	A 2-oxo monocarboxylic acid that is pyruvic acid substituted at position 3 by a phospho group.	2016-08-03	ops$kirill	3
30936	C	CHEBI:30936	ChEBI	null	L-citramalate(2-)	A citramalate(2-) that is the conjugate acid of L-citramalic acid.	2017-10-31	ops$mennis	3
30938	C	CHEBI:30938	ChEBI	null	6-aminopenicillanate	null	2010-10-25	ops$kirill	3
30939	C	CHEBI:30939	ChEBI	null	5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate	The 5alpha,9alpha,10beta-diastereomer of copalyl diphosphate.	2014-07-28	ops$kirill	3
30940	C	CHEBI:30940	ChEBI	null	dTDP-4-dehydro-2,6-dideoxy-D-glucose	A dTDP-sugar having 4-dehydro-2,6-dideoxy-D-glucose as the sugar component.	2018-02-06	ops$kirill	3
30943	C	CHEBI:30943	ChEBI	null	tyvelose	null	2014-06-23	ops$mennis	3
30956	C	CHEBI:30956	ChEBI	null	trichloroacetic acid	A monocarboxylic acid that is acetic acid in which all three methyl hydrogens are substituted by chlorine.	2017-02-22	ops$kirill	3
30959	C	CHEBI:30959	ChEBI	null	4-pyridoxate	A pyridoxate that is the conjugate base of 4-pyridoxic acid, obtained by deprotonation of the carboxy group.	2016-08-09	ops$kirill	3
30960	C	CHEBI:30960	ChEBI	null	5-pyridoxate	A pyridoxate that is the conjugate base of 5-pyridoxic acid, obtained by deprotonation of the carboxy group.	2017-11-13	ops$kirill	3
30966	C	CHEBI:30966	ChEBI	null	glycidol	null	2017-01-27	ops$kirill	3
30969	C	CHEBI:30969	ChEBI	null	aziridine	null	2008-10-29	ops$kirill	3
30997	C	CHEBI:30997	ChEBI	null	levoglucosan	A anhydrohexose that is the 1,6-anhydro-derivative of beta-D-glucopyranose.	2015-10-23	ops$mennis	3
31001	C	CHEBI:31001	ChEBI	null	octacosanoic acid	A straight-chain saturated fatty acid that is octacosane in which one of the terminal methyl groups has been oxidised to the corresponding carboxy group.	2019-01-30	ops$kirill	3
31011	C	CHEBI:31011	ChEBI	null	valerate	A short-chain fatty acid anion that is the conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.	2015-11-20	ops$kirill	3
31104	C	CHEBI:31104	KEGG COMPOUND	null	3,5-dihydroxyphenylglyoxylic acid	A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a 3,5-dihydroxyphenyl group.	2013-08-30	CHEBI	3
31111	C	CHEBI:31111	KEGG COMPOUND	null	3-dimethylallyl-4-hydroxybenzoic acid	A monohydroxybenzoic acid that is 4-hydroxybenzoic acid bearing an additional dimethylallyl substituent at position 3.	2014-01-13	CHEBI	3
31173	E	CHEBI:31173	KEGG COMPOUND	null	Actarit	null	2017-03-06	CHEBI	2
31176	E	CHEBI:31176	KEGG COMPOUND	null	Adipiodone	null	2017-03-06	CHEBI	2
31185	C	CHEBI:31185	KEGG COMPOUND	null	alcuronium chloride	Chloride salt of alcuronium.	2012-04-02	CHEBI	3
31205	C	CHEBI:31205	KEGG COMPOUND	null	amlexanox	A pyridochromene-derived monocarboxylic acid having an amino substituent at the 2-position, an oxo substituent at the 5-position and an isopropyl substituent at the 7-position.	2017-02-22	CHEBI	3
31221	E	CHEBI:31221	KEGG COMPOUND	null	Anetholtrithion	null	2017-03-06	CHEBI	2
31252	C	CHEBI:31252	KEGG COMPOUND	null	5,5-diethylbarbituric acid	A member of the class of barbiturates, the structure of which is that of barbituric acid substituted at C-5 by two ethyl groups. Formerly used as a hypnotic (sleeping aid).	2019-03-07	CHEBI	3
31278	E	CHEBI:31278	KEGG COMPOUND	null	Betamipron	null	2017-03-06	CHEBI	2
31305	E	CHEBI:31305	KEGG COMPOUND	null	Bromperidol	null	2017-03-06	CHEBI	2
31355	C	CHEBI:31355	KEGG COMPOUND	null	carboplatin	A platinum coordination entity with cis square-planar geometry in which  platinum(II) is coordinated to two ammonia ligands and a bidentate cyclobutane-1,1-dicarboxylate ligand.	2016-02-25	CHEBI	3
31360	E	CHEBI:31360	KEGG COMPOUND	null	Carmofur	null	2017-03-06	CHEBI	2
31398	C	CHEBI:31398	KEGG COMPOUND	null	ciclopirox olamine	The ethanolamine salt of ciclopirox. A broad spectrum antigfungal agent, it also exhibits antibacterial activity against many Gram-positive and Gram-negative bacteria, and has anti-inflammatory properties. It is used a a topical treatment of fungal skin and nail infections.	2015-07-24	CHEBI	3
31399	C	CHEBI:31399	KEGG COMPOUND	null	cilnidipine	A diesterified 1,4-dihydropyridine-3,5-dicarboxylic acid. A calcium channel blocker, it is used as an antihypertensive.	2017-04-13	CHEBI	3
31401	C	CHEBI:31401	KEGG COMPOUND	null	cilostazol	A lactam that is 3,4-dihydroquinolin-2(1H)-one in which the hydrogen at position 6 is substiuted by a 4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy group.	2017-02-22	CHEBI	3
31413	C	CHEBI:31413	KEGG COMPOUND	null	clobazam	7-Chloro-1H-1,5-benzodiazepine-2,4(3H,5H)-dione in which the hydrogen attached to the nitrogen at position 1 is substituted by a methyl group, whilst that attached to the other nitrogen is substituted by a phenyl group. It is used for the short-term management of acute anxiety and as an adjunct in the treatment of epilepsy in association with other antiepileptics.	2017-02-22	CHEBI	3
31414	C	CHEBI:31414	KEGG COMPOUND	null	clobetasol propionate	The 17-O-propionate ester of clobetasol. A potent corticosteroid, it is used to treat various skin disorders, including exzema and psoriasis.	2017-02-22	CHEBI	3
31424	E	CHEBI:31424	KEGG COMPOUND	null	Clotiapine	null	2017-03-06	CHEBI	2
31440	C	CHEBI:31440	KEGG COMPOUND	null	copper(II) sulfate pentahydrate	The pentahydrate of copper(2+) sulfate. A bright blue crystalline solid.	2016-02-17	CHEBI	3
31441	C	CHEBI:31441	KEGG COMPOUND	null	fluticasone propionate	A trifluorinated corticosteroid that consits of 6alpha,9-difluoro-11beta,17alpha-dihydroxy-17beta-{[(fluoromethyl)sulfanyl]carbonyl}-16-methyl-3-oxoandrosta-1,4-diene bearing a propionyl substituent at position 17; has anti-inflammatory, anti-asthmatic and anti-allergic activity.	2017-02-22	CHEBI	3
31448	C	CHEBI:31448	KEGG COMPOUND	null	cyclothiazide	3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide substituted at positions 3, 5 and 6 by a 2-norbornen-5-yl group, chlorine, and a sulfonamide group, respectively. A thiazide diuretic, it has been used in the management of hypertension and oedema.	2017-02-22	CHEBI	3
31468	C	CHEBI:31468	KEGG COMPOUND	null	deslanoside	A cardenolide glycoside that is lanatoside C with the acetoxy group replaced by a hydroxy group.	2017-02-22	CHEBI	3
31503	C	CHEBI:31503	KEGG COMPOUND	null	dioncopeltine A	An isoquinoline alkaloid that is the biaryl resulting from substitution of the hydrogen at the 7-position of (1R,3R)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol by a 1-hydroxy-6-(hydroxymethyl)-8-methoxynaphthalen-5-yl group. It is a naphthylisoquinoline alkaloid found in Triphyophyllum peltatum.	2012-11-21	CHEBI	3
31504	C	CHEBI:31504	KEGG COMPOUND	null	dioncophylline A	An isoquinoline alkaloid that is the biaryl resulting from substitution of the hydrogen at the 7-position of (1R,3R)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol by a 4,5-dimethoxy-2-methylnaphthalen-1-yl group. It is a naphthylisoquinoline alkaloid isolated from the roots and stem barks of  Triphyophyllum peltatum and exhibits antifungal, antimalarial, antineoplastic and molluscicidal activites.	2014-07-28	CHEBI	3
31505	C	CHEBI:31505	KEGG COMPOUND	null	dioncophylline C	An isoquinoline alkaloid that is the biaryl resulting from substitution of the hydrogen at the 5-position of (1R,3R)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol by a 5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl group. It is a naphthylisoquinoline alkaloid isolated from the roots and stem barks of Triphyophyllum peltatum and exhibits antimalarial activity.	2012-11-23	CHEBI	3
31508	C	CHEBI:31508	KEGG COMPOUND	null	diphenylpyraline hydrochloride	The hydrochloride salt of diphenylpyraline. A sedating antihistamine, it is used as the hydrochloride for the symptomatic relief of allergic conditions including rhinitis and hay fever, and in pruritic skin disorders.	2010-07-19	CHEBI	3
31515	C	CHEBI:31515	KEGG COMPOUND	null	domperidone	1-[3-(Piperidin-1-yl)propyl]-1,3-dihydro-2H-benzimidazol-2-one in which the 4-position of the piperidine ring is substituted by a 5-chloro-1,3-dihydro-2H-benzimidazol-2-on-1-yl group. A dopamine antagonist, it is used as an antiemetic for the short-term treatment of nausea and vomiting, and to control gastrointestinal effects of dopaminergic drugs given in the management of parkinsonism. The free base is used in oral suspensions, while the maleate salt is used in tablet preparations.	2017-02-22	CHEBI	3
31521	C	CHEBI:31521	KEGG COMPOUND	null	doxifluridine	A pyrimidine 5'-deoxyribonucleoside that is 5-fluorouridine in which the hydroxy group at the 5' position is replaced by a hydrogen. It is an  oral prodrug of the antineoplastic agent 5-fluorouracil. Designed to circumvent the rapid degradation of 5-fluorouracil by dihydropyrimidine dehydrogenase in the gut wall, it is converted into 5-fluorouracil in the presence of pyrimidine nucleoside phosphorylase.	2017-02-22	CHEBI	3
31536	C	CHEBI:31536	KEGG COMPOUND	null	emtricitabine	An organofluorine compound  that is 5-fluorocytosine substituted at the 1 position by a 2-(hydroxymethyl)-1,3-oxathiolan-5-yl group (2R,5S configuration). It is used in combination therapy for the treatment of HIV-1 infection.	2017-02-22	CHEBI	3
31545	E	CHEBI:31545	KEGG COMPOUND	null	Epirizole	null	2017-03-06	CHEBI	2
31549	C	CHEBI:31549	KEGG COMPOUND	null	epothilone A	An epithilone that is epothilone C in which the double bond in the macrocyclic lactone ring has been oxidised to the corresponding epoxide (the 13R,14S diastereoisomer).	2015-09-22	CHEBI	3
31550	C	CHEBI:31550	KEGG COMPOUND	null	epothilone B	An epithilone that is epithilone D in which the double bond in the macrocyclic ring has been oxidised to the corresponding epoxide (the S,S stereoisomer).	2015-10-12	CHEBI	3
31551	C	CHEBI:31551	KEGG COMPOUND	null	eprazinone hydrochloride	A hydrochloride obtained by combining eprazinone with two molar equivalents of hydrochloric acid.	2014-10-16	CHEBI	3
31572	C	CHEBI:31572	KEGG COMPOUND	null	ethyl linoleate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of linoleic acid with the hydroxy group of ethanol.	2015-02-20	CHEBI	3
31575	C	CHEBI:31575	KEGG COMPOUND	null	ethylparaben	An ethyl ester resulting from the formal condensation of the carboxy group of 4-hydroxybenzoic acid with ethanol,	2017-02-22	CHEBI	3
31596	E	CHEBI:31596	KEGG COMPOUND	null	Febuxostat	null	2017-03-06	CHEBI	2
31600	E	CHEBI:31600	KEGG COMPOUND	null	Fenipentol	null	2017-03-06	CHEBI	2
31602	C	CHEBI:31602	KEGG COMPOUND	null	fentanyl citrate	The citric acid salt of fentanyl, comprising equimolar amounts of citric acid and fentanyl. A mu-opioid receptor agonist, it is a potent opioid analgesic used in the management of labour pain, postoperative pain, and chronic intractable cancer pain. It is also widely used as the analgesic component of balanced anaesthesia.	2018-10-29	CHEBI	3
31624	C	CHEBI:31624	KEGG COMPOUND	null	fluorescein	A xanthene dye that is highly fluorescent, detectable even when present in minute quantities. Used forensically to detect traces of blood, in analytical chemistry as an indicator in silver nitrate titrations and in microscopy.	2017-08-04	CHEBI	3
31638	C	CHEBI:31638	KEGG COMPOUND	null	fulvestrant	A 3-hydroxy steroid that is 17beta-estradiol in which the 7alpha hydrogen has been replaced by a nonyl group in which one of the hydrogens of the terminal methyl has been replaced by a (4,4,5,5,5-pentafluoropentyl)sulfinyl group. An estrogen receptor antagonist, it is used in the treatment of breast cancer.	2017-02-22	CHEBI	3
31653	C	CHEBI:31653	KEGG COMPOUND	null	glafenine	A carboxylic ester that is 2,3-dihydroxypropyl anthranilate in which the amino group is substituted by a 7-chloroquinolin-4-yl group. A non-steroidal anti-inflammatory drug, glafenine and its hydrochloride salt were used for the relief of all types of pain, but high incidence of anaphylactic reactions resulted in their withdrawal from the market.	2017-03-17	CHEBI	3
31677	C	CHEBI:31677	KEGG COMPOUND	null	hydrocortisone succinate	A derivative of succinic acid in which one of the carboxy groups is esterified by the C-21 hydroxy group of cortisol (hydrocortisone).	2018-02-07	CHEBI	3
31684	E	CHEBI:31684	KEGG COMPOUND	null	Ibudilast	null	2017-03-06	CHEBI	2
31711	C	CHEBI:31711	KEGG COMPOUND	null	iopamidol	A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a (2S)-2-hydroxypropanamido group at the 5-position.	2017-02-22	CHEBI	3
31717	E	CHEBI:31717	KEGG COMPOUND	null	Ioversol	null	2017-03-06	CHEBI	2
31755	C	CHEBI:31755	KEGG COMPOUND	null	L-4-hydroxyphenylglycine	The L-enantiomer of 4-hydroxyphenylglycine.	2015-07-16	CHEBI	3
31775	E	CHEBI:31775	KEGG COMPOUND	null	Liranaftate	null	2017-03-06	CHEBI	2
31839	E	CHEBI:31839	KEGG COMPOUND	null	Meticrane	null	2017-03-06	CHEBI	2
31841	E	CHEBI:31841	KEGG COMPOUND	null	Metrizamide	null	2017-03-06	CHEBI	2
31850	C	CHEBI:31850	KEGG COMPOUND	null	militarinone A	A pyridine alkaloid that is 1,4-dihydroxypyridin-2(1H)-one substituted by a cis-1,4-dihydroxycyclohexyl group at position 5 and a (2E,4E,6E,8R,10R)-6,8,10-trimethyldodeca-2,4,6-trienoyl moiety at position 3. It is isolated from the mycelium of the entomogenous fungus, Paecilomyces militaris and has been found to induce pronounced neurite sprouting.	2013-11-07	CHEBI	3
31857	E	CHEBI:31857	KEGG COMPOUND	null	Mizolastine	null	2017-03-06	CHEBI	2
31860	E	CHEBI:31860	KEGG COMPOUND	null	Mofezolac (TN)	null	2017-03-06	CHEBI	2
31882	C	CHEBI:31882	KEGG COMPOUND	null	N-methyl-D-aspartic acid	An aspartic acid derivative having an N-methyl substituent and D-configuration.	2014-12-02	CHEBI	3
31891	E	CHEBI:31891	KEGG COMPOUND	null	Naftopidil	null	2017-03-06	CHEBI	2
31910	E	CHEBI:31910	KEGG COMPOUND	null	Nifenazone	null	2017-03-06	CHEBI	2
31911	E	CHEBI:31911	KEGG COMPOUND	null	Nilvadipine	null	2018-03-09	CHEBI	2
31932	E	CHEBI:31932	KEGG COMPOUND	null	Olmesartan medoxomil	null	2017-03-06	CHEBI	2
31992	E	CHEBI:31992	KEGG COMPOUND	null	Phenprobamate	null	2017-03-06	CHEBI	2
31998	C	CHEBI:31998	KEGG COMPOUND	null	N-acylphytosphingosine	A ceramide that is phytosphingosine having a fatty acyl group attached to the nitrogen.	2019-06-06	CHEBI	3
32004	C	CHEBI:32004	KEGG COMPOUND	null	pipamperone dihydrochloride	A hydrochloride resulting from the reaction of pipamperone with 2 mol eq. of hydrogen chloride. It is used as an antipsychotic.	2014-06-24	CHEBI	3
32010	E	CHEBI:32010	KEGG COMPOUND	null	Piracetam	null	2017-03-06	CHEBI	2
32015	E	CHEBI:32015	KEGG COMPOUND	null	Piretanide	null	2017-03-06	CHEBI	2
32019	C	CHEBI:32019	KEGG COMPOUND	null	piromidic acid	A pyridopyrimidine that is 5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, substituted at position 2 by a pyrrolidin-1-yl group and at position 8 by an ethyl group. A synthetic antibacterial which is used for the treatment of urinary tract and intestinal infections.	2018-10-26	CHEBI	3
32040	E	CHEBI:32040	KEGG COMPOUND	null	Pranoprofen	null	2017-03-06	CHEBI	2
32061	E	CHEBI:32061	KEGG COMPOUND	null	Propentofylline	null	2017-03-06	CHEBI	2
32066	E	CHEBI:32066	KEGG COMPOUND	null	Prothionamide	null	2017-03-06	CHEBI	2
32070	E	CHEBI:32070	KEGG COMPOUND	null	Proxyphylline	null	2017-03-06	CHEBI	2
32111	C	CHEBI:32111	KEGG COMPOUND	null	saccharin	A 1,2-benzisothiazole having a keto-group at the 3-position and two oxo substituents at the 1-position. It is used as an artificial sweetening agent.	2016-01-07	CHEBI	3
32155	C	CHEBI:32155	KEGG COMPOUND	null	stigmatellin A	A member of the class of chromones that is isolated from Stigmatella aurantiaca Sg a15.	2014-11-11	CHEBI	3
32167	C	CHEBI:32167	KEGG COMPOUND	null	1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol	A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-6-sulfoquinovosyl attached at O-3, with O-1 and O-2 both acylated.	2016-05-18	CHEBI	3
32171	E	CHEBI:32171	KEGG COMPOUND	null	Sultiame	null	2017-02-22	CHEBI	2
32175	E	CHEBI:32175	KEGG COMPOUND	null	Syrosingopine	null	2017-03-06	CHEBI	2
32221	C	CHEBI:32221	KEGG COMPOUND	null	tiaprofenic acid	An aromatic ketone that is thiophene substituted at C-2 by benzoyl and at C-4 by a 1-carboxyethyl group.	2019-03-07	CHEBI	3
32250	C	CHEBI:32250	KEGG COMPOUND	null	tramadol hydrochloride	A racemate consisting of equal amounts of (R,R)- and (S,S)-tramadol hydrochloride. A centrally acting synthetic opioid analgesic, used to treat moderately severe pain. The (R,R)-enantiomer exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.	2013-09-26	CHEBI	3
32254	E	CHEBI:32254	KEGG COMPOUND	null	Trapidil	null	2017-03-06	CHEBI	2
32271	E	CHEBI:32271	KEGG COMPOUND	null	Troxipide	null	2017-03-06	CHEBI	2
32277	E	CHEBI:32277	KEGG COMPOUND	null	ungeremine	null	2014-07-28	CHEBI	2
32278	E	CHEBI:32278	KEGG COMPOUND	null	Urapidil	null	2017-03-06	CHEBI	2
32297	E	CHEBI:32297	KEGG COMPOUND	null	Vinpocetine	null	2017-03-06	CHEBI	2
32359	C	CHEBI:32359	ChEBI	null	dodecanoyl group	A fatty-acyl group derived from dodecanoic (lauric) acid.	2014-02-06	ops$kirill	3
32364	C	CHEBI:32364	ChEBI	null	3-dehydroquinate	A hydroxy monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 3-dehydroquinic acid.	2016-01-21	ops$mennis	3
32373	C	CHEBI:32373	ChEBI	null	4-coumarate	A coumarate that is the conjugate base of 4-coumaric acid.	2014-08-27	ops$mennis	3
32374	C	CHEBI:32374	ChEBI	null	trans-4-coumaric acid	The trans-isomer of 4-coumaric acid.	2016-01-27	ops$mennis	3
32379	C	CHEBI:32379	ChEBI	null	cis,cis-muconate	A muconate that is the conjugate base of (2Z,4Z)-5-carboxypenta-2,4-dienoate.	2016-07-05	ops$mennis	3
32382	C	CHEBI:32382	ChEBI	null	(R)-mandelate	A mandelate that is the conjugate base of (R)-mandelic acid.	2014-07-15	ops$mennis	3
32383	C	CHEBI:32383	ChEBI	null	6-hydroxyhexanoate	A hydroxy fatty acid anion and the conjugate base of 6-hydroxyhexanoic acid, formed by deprotonation of the carboxylic acid group.	2016-06-09	ops$mennis	3
32395	C	CHEBI:32395	ChEBI	null	arachidonate	A long-chain fatty acid anion resulting from the removal of a proton from the carboxy group of arachidonic acid.	2016-09-13	ops$kirill	3
32396	C	CHEBI:32396	ChEBI	null	6-aminohexanoate	An amino-acid anion that is the conjugate base of 6-aminohexanoic acid.	2015-04-15	ops$mennis	3
32398	C	CHEBI:32398	ChEBI	null	D-glyceric acid	The D-enantiomer of glyceric acid.	2017-06-27	ops$kirill	3
32446	C	CHEBI:32446	ChEBI	null	all-trans-neoxanthin	A neoxanthin in which all of the double bonds have trans geometry.	2015-07-21	ops$mennis	3
32506	C	CHEBI:32506	ChEBI	null	4,4'-diaminodiphenylmethane	An aromatic amine that is diphenylmethane substituted at the 4-position of each benzene ring by an amino group.	2019-03-07	ops$mennis	3
32544	C	CHEBI:32544	ChEBI	null	nicotinate	A pyridinemonocarboxylate that is the conjugate base of nicotinic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.	2016-01-21	ops$kirill	3
32591	C	CHEBI:32591	ChEBI	null	alpha-D-mannosyl-(1->3)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of alpha-D-mannosyl-(1->3)-beta-D-mannose.	2018-02-09	ops$mennis	3
32601	C	CHEBI:32601	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2)-alpha-D-mannosyl group	null	2018-02-09	ops$mennis	3
32602	C	CHEBI:32602	ChEBI	null	2,4,6-tris(N-acetyl-beta-D-glucosaminyl)-alpha-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of 2,4,6-tris(N-acetyl-beta-D-glucosaminyl)-alpha-D-mannose.	2018-02-09	ops$mennis	3
32618	C	CHEBI:32618	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-beta-D-mannose.	2018-02-09	ops$mennis	3
32682	C	CHEBI:32682	ChEBI	null	L-argininium(1+)	The L-enantiomer of argininium(1+).	2016-10-11	ops$kirill	3
32796	C	CHEBI:32796	ChEBI	null	(R)-2-hydroxyglutaric acid	The (R)-enantiomer of 2-hydroxyglutaric acid.	2015-10-23	ops$kirill	3
32797	C	CHEBI:32797	ChEBI	null	(S)-2-hydroxyglutaric acid	null	2015-10-23	ops$kirill	3
32798	C	CHEBI:32798	ChEBI	null	9-cis,11-trans-octadecadienoic acid	An octadeca-9,11-dienoic acid having 9-cis,11-trans-stereochemistry.	2015-10-23	ops$kirill	3
32799	D	CHEBI:32799	ChEBI	null	D-xylonolactone	null	2006-12-13	ops$kirill	0
32800	C	CHEBI:32800	ChEBI	null	(S)-mandelic acid	null	2018-05-04	ops$kirill	3
32802	C	CHEBI:32802	ChEBI	null	(S)-4-hydroxymandelic acid	A 4-hydroxymandelic acid that has S-configuration.	2018-05-04	ops$kirill	3
32803	C	CHEBI:32803	ChEBI	null	(R)-4-hydroxymandelic acid	A 4-hydroxymandelic acid that has R-configuration.	2011-02-14	ops$kirill	3
32804	C	CHEBI:32804	ChEBI	null	4-hydroxymandelate	A 2-hydroxycarboxylate that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxymandelic acid.	2011-10-14	ops$kirill	3
32805	C	CHEBI:32805	ChEBI	null	cis-aconitic acid	The cis-isomer of aconitic acid.	2015-10-23	ops$kirill	3
32806	C	CHEBI:32806	ChEBI	null	trans-aconitic acid	The trans-isomer of aconitic acid.	2015-10-23	ops$kirill	3
32807	C	CHEBI:32807	ChEBI	null	o-orsellinic acid	A dihydroxybenzoic acid that is 2,4-dihydroxybenzoic acid in which the hydrogen at position 6 is replaced by a methyl group.	2016-06-03	ops$kirill	3
32808	C	CHEBI:32808	ChEBI	null	(Z)-5-oxohex-2-enedioic acid	An oxo dicarboxylic acid that is (Z)-2-hexenedioic acid in which the hydrogens at position 5 are substituted by an oxo group.	2014-07-28	ops$kirill	3
32809	C	CHEBI:32809	ChEBI	null	3-hydroxy-L-glutamic acid	An amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 3.	2019-01-15	ops$kirill	3
32811	C	CHEBI:32811	ChEBI	null	4-hydroxy-L-glutamic acid	An  amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 4.	2015-01-08	ops$kirill	3
32813	C	CHEBI:32813	ChEBI	null	N-amidino-L-aspartate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of N-amidino-L-aspartic acid.	2011-07-13	ops$kirill	3
32814	C	CHEBI:32814	ChEBI	null	N-carbamoyl-L-aspartate(2-)	An N-carbamoyl-L-alpha-amino acid anion obtained by deprotonation of the carboxy groups of N-carbamoyl-L-aspartic acid.	2017-11-13	ops$kirill	3
32815	C	CHEBI:32815	ChEBI	null	enol-phenylpyruvic acid	A 2-hydroxy monocarboxylic acid that is the enol-form of phenylpyruvic acid, consisting of acrylic acid having a hydroxy substituent at the 2-position and a phenyl group at the 3-position.	2014-08-04	ops$kirill	3
32816	C	CHEBI:32816	ChEBI	null	pyruvic acid	A 2-oxo monocarboxylic acid that is the 2-keto derivative of propionic acid. It is a metabolite obtained during glycolysis.	2019-02-11	ops$kirill	3
32817	C	CHEBI:32817	ChEBI	null	keto-3-deoxy-D-manno-octulosonic acid	null	2014-08-04	ops$kirill	3
32818	C	CHEBI:32818	ChEBI	null	p-coumaroylagmatine	A member of the class of cinnamamides obtained by formal condensation of the carboxy group of 4-coumaric acid with the primary amino group of agmatine.	2015-06-18	ops$kirill	3
32819	C	CHEBI:32819	ChEBI	null	L-2-amino-4-chloropent-4-enoate	null	2010-07-21	ops$kirill	3
32826	C	CHEBI:32826	ChEBI	null	D-allothreonine	The D-enantiomer of  allothreonine. It occurs as a component of peptido-lipids in certain bacteria.	2014-07-28	ops$kirill	3
32838	C	CHEBI:32838	ChEBI	null	L-seryl group	The univalent carboacyl group formed by loss of -OH from the carboxy group of L-serine.	2010-12-22	ops$kirill	3
32844	C	CHEBI:32844	ChEBI	null	N-acetyl-4-O-acetylneuraminic acid	null	2005-05-24	ops$kirill	3
32863	C	CHEBI:32863	ChEBI	null	secondary amine	A compound formally derived from ammonia by replacing two hydrogen atoms by hydrocarbyl groups.	2018-10-15	ops$mennis	3
32875	C	CHEBI:32875	ChEBI	null	methyl group	An alkyl group that is the univalent group derived from methane by removal of a hydrogen atom.	2016-01-27	ops$mennis	3
32876	C	CHEBI:32876	ChEBI	null	tertiary amine	A compound formally derived from ammonia by replacing three hydrogen atoms by hydrocarbyl groups.	2017-07-03	ops$mennis	3
32877	C	CHEBI:32877	ChEBI	null	primary amine	A compound formally derived from ammonia by replacing one hydrogen atom by a hydrocarbyl group.	2016-06-19	ops$mennis	3
32878	C	CHEBI:32878	ChEBI	null	alkene	An acyclic branched or unbranched hydrocarbon having one carbon-carbon double bond and the general formula CnH2n. Acyclic branched or unbranched hydrocarbons having more than one double bond are alkadienes, alkatrienes, etc.	2018-10-26	ops$mennis	3
32888	C	CHEBI:32888	ChEBI	null	gamma-hexachlorocyclohexane	null	2018-04-24	ops$kirill	3
32890	C	CHEBI:32890	ChEBI	null	N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3)-beta-D-mannosyl group	A group obtained by removing the hydroxy group from the hemiacetal function of N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,6-(N-acetyl-beta-D-glucosaminyl-1,2-alpha-D-mannosyl-1,3)-beta-D-mannose.	2014-08-04	ops$kirill	3
32896	C	CHEBI:32896	ChEBI	null	(2R)-O-phospho-3-sulfolactic acid	null	2008-02-01	ops$kirill	3
32897	C	CHEBI:32897	ChEBI	null	10-deacetyl-2-debenzoylbaccatin III	null	2018-02-06	ops$kirill	3
32898	C	CHEBI:32898	ChEBI	null	baccatin III	A tetracyclic diterpenoid isolated from plant species of the genus Taxus.	2014-11-11	ops$kirill	3
32902	C	CHEBI:32902	ChEBI	null	gibberellin A4	A C19-gibberellin, initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the substitution of the OH at C-7 (gibbane numbering) by H.	2018-09-05	ops$mennis	3
32903	C	CHEBI:32903	ChEBI	null	gibberellin A7	A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development in plants. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking the OH at C-7 (gibbane numbering).	2018-09-05	ops$mennis	3
32906	C	CHEBI:32906	ChEBI	null	gibberellin A24	A C20-gibberellin that consists of a tetracyclic skeleton bearing two carboxy and a formyl group.	2014-07-28	ops$mennis	3
32918	C	CHEBI:32918	ChEBI	null	1-naphthylacetic acid	A naphthylacetic acid substituted by a carboxymethyl group at position 1.	2014-07-28	ops$kirill	3
32922	C	CHEBI:32922	ChEBI	null	(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol	null	2015-04-03	ops$kirill	3
32952	C	CHEBI:32952	ChEBI	null	amine	A compound formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups.	2016-04-21	ops$mennis	3
32955	C	CHEBI:32955	ChEBI	null	epoxide	Any cyclic ether in which the oxygen atom forms part of a 3-membered ring.	2018-11-14	ops$mennis	3
32958	C	CHEBI:32958	ChEBI	null	phosphate group	An inorganic group obtained by removal of one of the hydroxy groups from phosphoric acid.	2014-03-31	ops$mennis	3
32963	C	CHEBI:32963	ChEBI	null	amidinoproclavaminic acid	null	2019-01-15	ops$kirill	3
32964	C	CHEBI:32964	ChEBI	null	ornithinate	null	2019-01-15	ops$kirill	3
32965	E	CHEBI:32965	ChEBI	null	N(3')-acetylgentamycin C	null	2014-07-28	ops$mennis	1
32971	C	CHEBI:32971	ChEBI	null	3,4,6-trichlorocatechol	null	2017-02-01	ops$kirill	3
32980	C	CHEBI:32980	ChEBI	null	phloretic acid	A hydroxy monocarboxylic acid consisting of propionic acid having a 4-hydroxyphenyl group at the 3-position.	2015-10-23	ops$kirill	3
32982	C	CHEBI:32982	ChEBI	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn	An N(4)-glycosyl-L-asparagine in which the glycosyl component is specified as beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc.	2015-01-08	ops$mennis	3
32983	C	CHEBI:32983	ChEBI	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine	null	2015-01-08	ops$mennis	3
32984	C	CHEBI:32984	ChEBI	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine	null	2016-01-27	ops$mennis	3
32985	C	CHEBI:32985	ChEBI	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine	null	2015-01-08	ops$mennis	3
32988	C	CHEBI:32988	ChEBI	null	amide	An amide is a derivative of an oxoacid RkE(=O)l(OH)m (l =/= 0) in which an acidic hydroxy group has been replaced by an amino or substituted amino group.	2014-07-28	ops$kirill	3
32989	C	CHEBI:32989	ChEBI	null	N(omega)-phosphohypotaurocyamine	null	2008-06-17	ops$mennis	3
33020	C	CHEBI:33020	ChEBI	null	kojibiose	null	2017-08-18	ops$mennis	3
33033	C	CHEBI:33033	ChEBI	null	2-oxopentanoic acid	An oxopentanoic acid carrying an oxo group at position 2.	2015-10-23	ops$kirill	3
33070	C	CHEBI:33070	ChEBI	null	indole-3-butyric acid	A indol-3-yl carboxylic acid that is butanoic acid carrying a 1H-indol-3-yl substituent at position 1.	2014-07-28	ops$kirill	3
33076	C	CHEBI:33076	ChEBI	null	D-mannonic acid	The D-stereoisomer of mannonic acid.	2014-07-09	ops$mennis	3
33101	C	CHEBI:33101	ChEBI	null	nitrogen dioxide	null	2008-01-13	ops$kirill	3
33104	C	CHEBI:33104	ChEBI	null	hydridoarsenic(2.) (triplet)	null	2007-07-25	ops$kirill	3
33105	C	CHEBI:33105	ChEBI	null	arsanyl	null	2006-05-31	ops$kirill	3
33118	C	CHEBI:33118	ChEBI	null	boric acid	null	2017-02-22	ops$kirill	3
33130	C	CHEBI:33130	ChEBI	null	aluminium hydroxide	null	2017-02-22	ops$kirill	3
33184	C	CHEBI:33184	ChEBI	null	long-chain fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any long-chain (C13 to C22) fatty acid.	2019-03-12	ops$mennis	3
33190	C	CHEBI:33190	ChEBI	null	3-oxopropanoate	null	2015-02-23	ops$kirill	3
33196	C	CHEBI:33196	ChEBI	null	(3R)-3-hydroxy-L-aspartate(2-)	A C4-dicarboxylate obtained by deprotonation of both carboxy groups of 3-hydroxy-L-aspartic acid.	2011-07-14	ops$mennis	3
33197	C	CHEBI:33197	ChEBI	null	(R)-10-hydroxyoctadecanoic acid	A hydroxy fatty acid that is octadecanoic acid (stearic acid) in which the pro-R hydrogen has been replaced by a hydroxy group.	2017-03-23	ops$kirill	3
33198	C	CHEBI:33198	ChEBI	null	D-gluconic acid	A gluconic acid having D-configuration.	2017-02-22	ops$kirill	3
33199	C	CHEBI:33199	ChEBI	null	propynoic acid	A terminal acetylenic compound that is a 3-carbon, straight-chain, monounsaturated fatty acid having one acetylenic bond.	2016-06-23	ops$kirill	3
33203	C	CHEBI:33203	ChEBI	null	(Z)-24-ethylidenelophenol	null	2019-01-21	ops$kirill	3
33216	C	CHEBI:33216	ChEBI	null	bisphenol A	A bisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups.	2017-07-26	ops$mennis	3
33217	C	CHEBI:33217	ChEBI	null	3,3',5,5'-tetrabromobisphenol A	A bromobisphenol that is 4,4'-methanediyldiphenol in which the methylene hydrogens are replaced by two methyl groups and the phenyl rings are substituted by bromo groups at positions 2, 2', 6 and 6'. It is a brominated flame retardant.	2015-07-16	ops$mennis	3
33218	C	CHEBI:33218	ChEBI	null	3,3',5-tribromobisphenol A	null	2009-10-17	ops$mennis	3
33219	C	CHEBI:33219	ChEBI	null	3,3'-dibromobisphenol A	null	2005-11-11	ops$mennis	3
33220	C	CHEBI:33220	ChEBI	null	3-monobromobisphenol A	null	2005-11-11	ops$mennis	3
33229	C	CHEBI:33229	ChEBI	null	vitamin	Any micronutrient that is an organic compound. The term "vitamines" (from vita + amines) was coined in 1912 by Casimir Funk, who believed that these compounds were amines.	2017-09-05	ops$kirill	3
33250	C	CHEBI:33250	ChEBI	null	atom	A chemical entity constituting the smallest component of an element having the chemical properties of the element.	2017-07-21	ops$kirill	3
33255	C	CHEBI:33255	ChEBI	null	alkylmercury compound	null	2019-01-15	ops$kirill	3
33261	C	CHEBI:33261	ChEBI	null	organosulfur compound	An organosulfur compound is a compound containing at least one carbon-sulfur bond.	2019-01-16	ops$kirill	3
33270	C	CHEBI:33270	ChEBI	null	alpha-tocotrienol	A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 5, 7 and 8 and a farnesyl chain at position 2. It has been found in palm oil derived from Elaeis guineensis.	2015-10-23	ops$kirill	3
33275	C	CHEBI:33275	ChEBI	null	beta-tocotrienol	A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 5 and 8 and a farnesyl chain at position 2. It has been isolated from various cultivars of wheat.	2014-05-30	ops$kirill	3
33276	C	CHEBI:33276	ChEBI	null	delta-tocotrienol	A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2 and 8 and a farnesyl chain at position 2.	2014-07-28	ops$kirill	3
33277	C	CHEBI:33277	ChEBI	null	gamma-tocotrienol	A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2, 7 and 8 and a farnesyl chain at position 2.	2014-05-30	ops$kirill	3
33281	C	CHEBI:33281	ChEBI	null	antimicrobial agent	A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.	2019-06-21	ops$kirill	3
33308	C	CHEBI:33308	ChEBI	null	carboxylic ester	An ester of a carboxylic acid, R(1)C(=O)OR(2), where R(1) = H or organyl and R(2) = organyl.	2019-06-11	ops$kirill	3
33404	C	CHEBI:33404	ChEBI	null	3-hydroxypropionic acid	A 3-hydroxy monocarboxylic acid that is propionic acid in which one of the hydrogens attached to the terminal carbon is replaced by a hydroxy group.	2015-10-23	ops$kirill	3
33447	C	CHEBI:33447	ChEBI	null	phospho sugar	Any monosaccharide containing an alcoholic hydroxy group esterified with phosphoric acid.	2018-06-27	ops$adm	3
33508	C	CHEBI:33508	ChEBI	null	glyceric acid	A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups.	2016-12-23	ops$adm	3
33509	C	CHEBI:33509	ChEBI	null	arabinonic acid	null	2011-12-20	ops$adm	3
33510	C	CHEBI:33510	ChEBI	null	L-arabinonic acid	The L-enantiomer of arabinonic acid.	2019-01-15	ops$adm	3
33521	C	CHEBI:33521	ChEBI	null	metal atom	An atom of an element that exhibits typical metallic properties, being typically shiny, with high electrical and thermal conductivity.	2018-11-26	ops$kirill	3
33529	C	CHEBI:33529	ChEBI	null	idonate	null	2016-05-17	ops$adm	3
33531	C	CHEBI:33531	ChEBI	null	galactosaminate	null	2007-09-17	ops$adm	3
33549	C	CHEBI:33549	ChEBI	null	uronate	null	2012-08-02	ops$adm	3
33550	C	CHEBI:33550	ChEBI	null	xyluronic acid	null	2007-09-17	ops$adm	3
33563	C	CHEBI:33563	ChEBI	null	glycolipid	Any member of class of 1,2-di-O-acylglycerols joined at oxygen 3 by a glycosidic linkage to a carbohydrate part (usually a mono-, di- or tri-saccharide). Some substances classified as bacterial glycolipids have the sugar part acylated by one or more fatty acids and the glycerol part may be absent.	2018-03-19	ops$kirill	3
33565	C	CHEBI:33565	ChEBI	null	2,3-dihydroxybenzenesulfonate	null	2015-04-24	ops$kirill	3
33566	C	CHEBI:33566	ChEBI	null	catechols	Any compound containing an o-diphenol component.	2019-06-18	ops$kirill	3
33567	C	CHEBI:33567	ChEBI	null	catecholamine	4-(2-Aminoethyl)pyrocatechol [4-(2-aminoethyl)benzene-1,2-diol] and derivatives formed by substitution.	2018-06-25	ops$kirill	3
33570	C	CHEBI:33570	ChEBI	null	benzenediols	null	2016-11-26	ops$kirill	3
33574	C	CHEBI:33574	ChEBI	null	4-methylthio-2-oxobutanoic acid	A 2-oxo monocarboxylic acid derived from L-methionine via the action of methionine transaminase.	2017-02-14	ops$kirill	3
33575	C	CHEBI:33575	ChEBI	null	carboxylic acid	A carbon oxoacid acid carrying at least one -C(=O)OH group and having the structure RC(=O)OH, where R is any any monovalent functional group. Carboxylic acids are the most common type of organic acid.	2018-08-02	ops$kirill	3
33613	C	CHEBI:33613	ChEBI	null	2,2-bis(4-hydroxyphenyl)propan-1-ol	null	2011-11-14	ops$mennis	3
33704	C	CHEBI:33704	ChEBI	null	alpha-amino acid	An amino acid in which the amino group is located on the carbon atom at the position alpha to the carboxy group.	2018-05-25	ops$kirill	3
33705	E	CHEBI:33705	ChEBI	null	substituted beta-amino acids	null	2018-03-05	ops$kirill	1
33709	C	CHEBI:33709	ChEBI	null	amino acid	A carboxylic acid containing one or more amino groups.	2018-07-27	ops$kirill	3
33715	C	CHEBI:33715	ChEBI	null	N-terminal alpha-amino-acid residue	null	2015-01-21	ops$kirill	3
33805	C	CHEBI:33805	ChEBI	null	2-amino-2-deoxy-D-gluconate	A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of 2-amino-2-deoxy-D-gluconic acid.	2014-07-08	ops$adm	3
33822	C	CHEBI:33822	ChEBI	null	organic hydroxy compound	An organic compound having at least one hydroxy group attached to a carbon atom.	2019-04-02	ops$kirill	3
33830	C	CHEBI:33830	ChEBI	null	galacturonic acid	null	2015-06-10	ops$adm	3
33838	C	CHEBI:33838	ChEBI	null	nucleoside	An N-glycosyl compound that has both a nucleobase, normally adenine, guanine, xanthine, thymine, cytosine or uracil, and either a ribose or deoxyribose as functional parents.	2015-12-09	ops$kirill	3
33853	C	CHEBI:33853	ChEBI	null	phenols	Organic aromatic compounds having one or more hydroxy groups attached to a benzene or other arene ring.	2019-06-04	ops$kirill	3
33854	C	CHEBI:33854	ChEBI	null	aromatic alcohol	Any alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.	2018-10-04	ops$kirill	3
33855	C	CHEBI:33855	ChEBI	null	arenecarbaldehyde	Any aldehyde in which the carbonyl group is attached to an aromatic moiety.	2018-02-14	ops$kirill	3
33856	C	CHEBI:33856	ChEBI	null	aromatic amino acid	An amino acid whose structure includes an aromatic ring.	2019-01-15	ops$kirill	3
33857	C	CHEBI:33857	ChEBI	null	aromatic primary alcohol	Any primary alcohol in which the alcoholic hydroxy group is attached to a carbon which is itself bonded to an aromatic ring.	2018-12-13	ops$kirill	3
33858	D	CHEBI:33858	ChEBI	null	aromatic oxo carboxylic acid	null	2006-06-14	ops$kirill	0
33859	C	CHEBI:33859	ChEBI	null	aromatic carboxylic acid	Any carboxylic acid in which the carboxy group is directly bonded to an aromatic ring.	2018-07-19	ops$kirill	3
33860	C	CHEBI:33860	ChEBI	null	aromatic amine	An amino compound in which the amino group is linked directly to an aromatic system.	2019-03-13	ops$kirill	3
33885	C	CHEBI:33885	ChEBI	null	alpha-D-galacturonic acid	The alpha-anomer of D-galacturonic acid.	2014-07-08	ops$adm	3
33907	C	CHEBI:33907	ChEBI	null	cob(III)yrinic acid	null	2014-07-28	ops$kirill	3
33908	C	CHEBI:33908	ChEBI	null	cobinic acid	null	2006-01-25	ops$kirill	3
33913	C	CHEBI:33913	ChEBI	null	corrinoid	A derivative of the corrin nucleus, which contains four reduced or partly reduced pyrrole rings joined in a macrocycle by three =C- groups and one direct carbon-carbon bond linking alpha positions.	2014-07-28	ops$kirill	3
33917	C	CHEBI:33917	ChEBI	null	aldohexose	A hexose with a (potential) aldehyde group at one end.	2014-07-28	ops$adm	3
33942	C	CHEBI:33942	ChEBI	null	ribose	Any aldopentose where the open-chain form has all the hydroxy groups on the same side in the Fischer projection. Occurrs in two enantiomeric forms, D- and L-ribose, of which only the former is found in nature.	2014-06-02	ops$adm	3
33949	C	CHEBI:33949	ChEBI	null	ketoheptose	A heptose with a (potential) ketone group at the 2-position.	2014-04-28	ops$adm	3
33950	C	CHEBI:33950	ChEBI	null	psicose derivative	A deoxyketohexose derivative that is formally obtained from a psicose.	2015-08-17	ops$adm	3
33982	C	CHEBI:33982	ChEBI	null	sarmentose	null	2011-12-09	ops$adm	3
33984	C	CHEBI:33984	ChEBI	null	fucose	Any deoxygalactose that is deoxygenated at the 6-position.	2011-03-14	ops$adm	3
34107	C	CHEBI:34107	KEGG COMPOUND	null	1-nitropyrene	A nitroarene that is pyrene substituted at the 1-position by a nitro group. A by-product of combustion,  it is the predominant nitrated polycyclic aromatic hydrocarbon emitted in a diesel engine.	2014-03-24	CHEBI	3
34112	C	CHEBI:34112	KEGG COMPOUND	null	1-hexadecyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phosphocholine	A  2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the acyl and alkyl groups are specified as oleoyl and hexadecyl respectively.	2018-05-29	CHEBI	3
34126	C	CHEBI:34126	KEGG COMPOUND	null	11(R)-HETE	An 11-HETE in which the chiral centre at position 11 has R-configuration.	2017-08-30	CHEBI	3
34130	C	CHEBI:34130	KEGG COMPOUND	null	11,12-EET	An EET obtained by formal epoxidation of the 11,12-double bond of arachidonic acid.	2017-07-28	CHEBI	3
34161	C	CHEBI:34161	KEGG COMPOUND	null	15alpha-hydroxytestosterone	An androstanoid that is testosterone substituted by a alpha-hydroxy group at position 15. A natural product found in Daphnia magna exposed to the biocide tributyltin.	2014-09-25	CHEBI	3
34227	C	CHEBI:34227	KEGG COMPOUND	null	2,3-di-O-phytanyl-sn-glycerol	A dialkylglycerol that is glycerol alkylated at positions 1 and 2 by phytanyl groups with (R)-configuration at position 2.	2016-05-18	CHEBI	3
34264	E	CHEBI:34264	KEGG COMPOUND	null	2-bromophenol	null	2018-02-22	CHEBI	2
34283	C	CHEBI:34283	KEGG COMPOUND	null	oxybenzone	A hydroxybenzophenone that is benzophenone which is substituted at the 2- and 4-positions of one of the benzene rings by hydroxy and methoxy groups respectively.	2017-03-13	CHEBI	3
34288	C	CHEBI:34288	KEGG COMPOUND	null	2-hydroxyethyl methacrylate	An enoate ester that is the monomethacryloyl derivative of ethylene glycol.	2019-03-07	CHEBI	3
34292	C	CHEBI:34292	KEGG COMPOUND	null	1,3-benzothiazole-2-thiol	1,3-Benzothiazole substituted at the 2-position with a sulfanyl group.	2016-02-25	CHEBI	3
34334	C	CHEBI:34334	KEGG COMPOUND	null	3-formylsalicylic acid	A hydroxybenzoic acid that is salicylic acid in which the hydrogen at position 3 is substituted by a formyl group.	2017-06-08	CHEBI	3
34380	C	CHEBI:34380	KEGG COMPOUND	null	monobenzone	The monobenzyl ether of hydroquinone.  It is used as a topical drug for medical depigmentation.	2017-02-22	CHEBI	3
34444	C	CHEBI:34444	KEGG COMPOUND	null	4-tert-butylphenol	A member of the class of phenols that is phenol substituted with a  tert-butyl group at position 4.	2019-03-07	CHEBI	3
34450	C	CHEBI:34450	KEGG COMPOUND	null	5,6-EET	An EET obtained by formal epoxidation of the 5,6-double bond of arachidonic acid.	2017-07-27	CHEBI	3
34477	C	CHEBI:34477	KEGG COMPOUND	null	6beta-hydroxytestosterone	A 17beta-hydroxy steroid that is testosterone bearing an additional hydroxy substituent at the 6beta-position.	2017-05-04	CHEBI	3
34490	C	CHEBI:34490	KEGG COMPOUND	null	8,9-EET	An EET obtained by formal epoxidation of the 8,9-double bond of arachidonic acid.	2017-07-27	CHEBI	3
34543	C	CHEBI:34543	KEGG COMPOUND	null	argipressin	The predominant form of mammalian vasopressin (antidiuretic hormone). It is a nonapeptide containing an arginine at residue 8 and two disulfide-linked cysteines at residues of 1 and 6.	2017-10-25	CHEBI	3
34575	C	CHEBI:34575	KEGG COMPOUND	null	bisphenol F	A bisphenol that is methane in which two of the hydrogens have been replaced by 4-hydroxyphenyl groups.	2018-10-31	CHEBI	3
34613	C	CHEBI:34613	KEGG COMPOUND	null	cefaloglycin	A cephalosporin antibiotic containing at the 7beta-position of the cephem skeleton an (R)-amino(phenyl)acetamido group.	2019-03-07	CHEBI	3
34648	C	CHEBI:34648	KEGG COMPOUND	null	clofibric acid	A monocarboxylic acid that is isobutyric acid substituted at position 2 by a p-chlorophenoxy group. It is a metabolite of the drug clofibrate.	2017-02-22	CHEBI	3
34650	C	CHEBI:34650	KEGG COMPOUND	null	colistimethate sodium	A mixture where R = H or Me. Colistin in which each of the primary amino groups is converted to the corresponding aminomethanesulfonic acid sodium salt, commonly by the action of formaldehyde followed by sodium bisulfite. A polymyxin antibiotic derivative, it is used in the treatment of severe infections, particularly of multidrug-resistant Gram-negative bacteria such as Pseudomonas aeruginosa and Acinetobacter baumannii.	2014-08-04	CHEBI	3
34687	C	CHEBI:34687	KEGG COMPOUND	null	dibutyl phthalate	A phthalate ester that is the diester obtained by the formal condensation of the carboxy groups of phthalic acid with two molecules of  butan-1-ol. Although used extensively as a plasticiser, it is a ubiquitous environmental contaminant that poses a risk to humans.	2017-08-24	CHEBI	3
34739	E	CHEBI:34739	KEGG COMPOUND	null	equilenin	null	2019-03-22	CHEBI	2
34768	C	CHEBI:34768	KEGG COMPOUND	null	furfural	An aldehyde that is furan with the hydrogen at position 2 substituted by a formyl group.	2015-10-23	CHEBI	3
34778	C	CHEBI:34778	KEGG COMPOUND	null	glycitein	A  methoxyisoflavone that is isoflavone substituted by a methoxy group at position 6 and hydroxy groups at positions 7 and 4'. It has been isolated from the mycelia of the fungus Cordyceps sinensis.	2017-02-21	CHEBI	3
34869	E	CHEBI:34869	KEGG COMPOUND	null	n-cyclopropylammeline	null	2016-01-27	CHEBI	2
35104	C	CHEBI:35104	ChEBI	null	strontium(2+)	null	2015-10-23	ops$kirill	3
35121	C	CHEBI:35121	ChEBI	null	(2R,3S)-3-isopropylmalate(2-)	null	2016-09-29	ops$mennis	3
35133	C	CHEBI:35133	ChEBI	null	ketoheptose phosphate	null	2010-08-23	ops$adm	3
35146	C	CHEBI:35146	ChEBI	null	(S)-3-methyl-2-oxovalerate	The conjugate base of (S)-3-methyl-2-oxopentanoic acid.	2016-06-22	ops$mennis	3
35164	C	CHEBI:35164	ChEBI	null	2,4'-dihydroxyacetophenone	A dihydroxyacetophenone that is ethanone substituted by a hydroxy group at position 2 and a 4-hydroxyphenyl group at position 1.	2018-02-06	ops$mennis	3
35173	C	CHEBI:35173	ChEBI	null	2-dehydro-3-deoxy-L-arabinonate	null	2014-07-03	ops$mennis	3
35177	C	CHEBI:35177	ChEBI	null	2-oxohexanoate	A medium-chain fatty acid anion that is the conjugate base of 2-oxohexanoic acid.	2017-11-13	ops$mennis	3
35179	C	CHEBI:35179	ChEBI	null	2-oxo monocarboxylic acid anion	An oxo monocarboxylic acid anion in which the oxo group is located at the 2-position.	2019-02-11	ops$mennis	3
35181	C	CHEBI:35181	ChEBI	null	4-amino-4-deoxychorismate(2-)	A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of 4-amino-4-deoxychorismic acid.	2016-01-21	ops$mennis	3
35184	C	CHEBI:35184	ChEBI	null	gluconic acid phosphate	null	2007-02-21	ops$adm	3
35219	C	CHEBI:35219	ChEBI	null	plant growth retardant	null	2017-06-09	ops$kirill	3
35227	C	CHEBI:35227	ChEBI	null	4-nitrotoluene	A mononitrotoluene that consists of toluene bearing a nitro substituent at the 4-position.	2018-09-20	ops$kirill	3
35239	C	CHEBI:35239	ChEBI	null	ADP-sugar	null	2017-07-26	ops$adm	3
35255	C	CHEBI:35255	ChEBI	null	chloroform	A one-carbon compound that is methane in which three of the hydrogens are replaced by chlorines.	2017-02-22	ops$kirill	3
35259	C	CHEBI:35259	ChEBI	null	benzofurans	null	2017-01-20	ops$kirill	3
35260	C	CHEBI:35260	ChEBI	null	1-benzofuran	A benzofuran consisting of fused benzene and furan rings. It is the parent compound of the class of 1-benzofurans.	2016-02-26	ops$kirill	3
35265	C	CHEBI:35265	ChEBI	null	N-phospho-D-lombricine	null	2007-02-22	ops$mennis	3
35266	C	CHEBI:35266	ChEBI	null	L-2-succinylamino-6-oxoheptanedioic acid	A tricarboxylic acid consisting of L-2-amino-6-oxoheptanedioic acid having a succinoyl group attached to the nitrogen.	2014-07-28	ops$mennis	3
35267	C	CHEBI:35267	ChEBI	null	quaternary ammonium ion	A derivative of ammonium, NH4(+), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.	2018-12-06	ops$kirill	3
35272	C	CHEBI:35272	ChEBI	null	O-glycosyl amino acid	null	2017-10-11	ops$adm	3
35273	C	CHEBI:35273	ChEBI	null	quaternary ammonium salt	Derivatives of ammonium compounds, (NH4(+))Y(-), in which all four of the hydrogens bonded to nitrogen have been replaced with univalent (usually organyl) groups.	2017-06-09	ops$kirill	3
35275	C	CHEBI:35275	ChEBI	null	S-glycosyl compound	A glycosyl compound arising formally from the elimination of water from a glycosidic hydroxy group and a S atom bound to a carbon atom, thus creating a C-S bond.	2017-03-07	ops$adm	3
35280	C	CHEBI:35280	ChEBI	null	L-proline betaine	An amino acid betaine that is L-proline zwitterion in which both of the hydrogens attached to the nitrogen are replaced by methyl groups.	2015-10-23	ops$kirill	3
35287	C	CHEBI:35287	ChEBI	null	acylcholine	A choline ester formed from choline and a carboxylic acid.	2016-10-07	ops$kirill	3
35288	C	CHEBI:35288	ChEBI	null	all-trans-violaxanthin	The all-trans-stereoisomer of violaxanthin.	2014-07-28	ops$kirill	3
35289	C	CHEBI:35289	ChEBI	null	1,2,3-trichlorobenzene	A  trichlorobenzene carrying chloro substituents at positions 1, 2 and 3.	2014-03-11	ops$kirill	3
35290	C	CHEBI:35290	ChEBI	null	1,2-dichlorobenzene	A dichlorobenzene carrying chloro substituents at positions 1 and 2.	2015-09-02	ops$kirill	3
35291	C	CHEBI:35291	ChEBI	null	all-trans-retinoate	A retinoate that is the conjugate base of all-trans-retinoic acid.	2017-02-24	ops$mennis	3
35298	C	CHEBI:35298	ChEBI	null	anthracene	An ortho-fused tricyclic hydrocarbon comprising three fused benzene rings.	2016-02-22	ops$kirill	3
35299	C	CHEBI:35299	ChEBI	null	dibenz[a,h]anthracene	null	2006-06-02	ops$kirill	3
35305	C	CHEBI:35305	ChEBI	null	9-cis-violaxanthin	The 9-cis-stereoisomer of violaxanthin.	2017-03-08	ops$kirill	3
35306	C	CHEBI:35306	ChEBI	null	9'-cis-neoxanthin	A neoxanthin in which all of the double bonds have trans geometry except for that at the 9' position, which is cis.	2015-07-14	ops$kirill	3
35323	C	CHEBI:35323	ChEBI	null	N-substituted amine	null	2008-08-13	ops$kirill	3
35341	C	CHEBI:35341	ChEBI	null	steroid	Any of naturally occurring compounds and synthetic analogues, based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred. Natural steroids are derived biogenetically from squalene, so may be considered as triterpenoids.	2017-06-30	ops$kirill	3
35342	C	CHEBI:35342	ChEBI	null	17alpha-hydroxy steroid	The alpha-stereoisomer of 17-hydroxy steroid.	2017-12-12	ops$kirill	3
35343	C	CHEBI:35343	ChEBI	null	17beta-hydroxy steroid	A 17-hydroxy steroid in which the hydroxy group at position 17 has a beta-configuration.	2018-12-12	ops$kirill	3
35344	C	CHEBI:35344	ChEBI	null	21-hydroxy steroid	null	2017-12-12	ops$kirill	3
35345	D	CHEBI:35345	ChEBI	null	3-oxo hydroxy steroid	null	2006-10-30	ops$kirill	0
35346	C	CHEBI:35346	ChEBI	null	11beta-hydroxy steroid	Any 11-hydroxy steroid in which the hydroxy group at position 11 has beta- configuration.	2018-04-10	ops$kirill	3
35347	C	CHEBI:35347	ChEBI	null	3alpha-sterol	null	2015-06-15	ops$kirill	3
35348	C	CHEBI:35348	ChEBI	null	3beta-sterol	A sterol in which the hydroxy group at position 3 has beta- configuration.	2019-05-24	ops$kirill	3
35349	C	CHEBI:35349	ChEBI	null	7beta-hydroxy steroid	A 7-hydroxy steroid in which the hydroxy group at position 7 has beta-configuration.	2017-10-18	ops$kirill	3
35350	C	CHEBI:35350	ChEBI	null	hydroxy steroid	null	2017-12-19	ops$kirill	3
35366	C	CHEBI:35366	ChEBI	null	fatty acid	Any aliphatic monocarboxylic acid derived from or contained in esterified form in an animal or vegetable fat, oil or wax.	2019-01-30	ops$kirill	3
35371	C	CHEBI:35371	ChEBI	null	lipooligosaccharide	null	2016-01-18	ops$adm	3
35372	C	CHEBI:35372	ChEBI	null	D-fuconate	The conjugate base of D-fuconic acid; major species at pH 7.3.	2010-12-09	ops$mennis	3
35373	C	CHEBI:35373	ChEBI	null	D-glucosaminide	null	2018-02-19	ops$mennis	3
35374	C	CHEBI:35374	ChEBI	null	D-mannose 1-phosphate	A mannose phosphate that is D-mannose carrying a phosphate group at position 1.	2016-01-21	ops$mennis	3
35375	C	CHEBI:35375	ChEBI	null	alditol 6-phosphate	null	2015-10-23	ops$mennis	3
35376	C	CHEBI:35376	ChEBI	null	alpha-L-arabinoside	null	2015-10-29	ops$mennis	3
35381	C	CHEBI:35381	ChEBI	null	monosaccharide	Parent monosaccharides are polyhydroxy aldehydes H[CH(OH)]nC(=O)H or polyhydroxy ketones H-[CHOH]n-C(=O)[CHOH]m-H with three or more carbon atoms. The generic term 'monosaccharide' (as opposed to oligosaccharide or polysaccharide) denotes a single unit, without glycosidic connection to other such units. It includes aldoses, dialdoses, aldoketoses, ketoses and diketoses, as well as deoxy sugars, provided that the parent compound has a (potential) carbonyl group.	2018-12-22	ops$mennis	3
35382	D	CHEBI:35382	ChEBI	null	phospho-D-gluconate	null	2006-12-14	ops$mennis	0
35391	C	CHEBI:35391	ChEBI	null	aspartate(1-)	An alpha-amino-acid anion that is the conjugate base of aspartic acid.	2016-08-08	ops$kirill	3
35404	C	CHEBI:35404	ChEBI	null	chromate(2-)	A chromium oxoanion resulting from the removal of two protons from chromic acid.	2015-06-30	ops$kirill	3
35406	C	CHEBI:35406	ChEBI	null	oxoanion	An oxoanion is an anion derived from an oxoacid by loss of hydron(s) bound to oxygen.	2014-09-23	ops$kirill	3
35410	C	CHEBI:35410	ChEBI	null	primary diamine	A primary diamine is a compound derived from a hydrocarbon by replacing two hydrogen atoms by amino groups.	2015-12-04	ops$kirill	3
35411	C	CHEBI:35411	ChEBI	null	alkane-alpha,omega-diamine	A primary diamine that is ethane or a higher alkane in which a hydrogen of each of the terminal methyl groups has been replaced by an amino group. H2NCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc.	2016-09-27	ops$kirill	3
35414	C	CHEBI:35414	ChEBI	null	N-monoacetylalkane-alpha,omega-diamine	An acetamide obtained by acetylation of one of the amino groups of any alkane-alpha,omega-diamine. AcNHCH2(CH2)nCH2NH2, where n = 0, 1, 2, etc.	2016-09-27	ops$kirill	3
35418	C	CHEBI:35418	ChEBI	null	N-acetylneuraminate	A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group.	2015-07-01	ops$mennis	3
35423	C	CHEBI:35423	ChEBI	null	L-arabinose 1-phosphate	null	2010-03-03	ops$mennis	3
35425	C	CHEBI:35425	ChEBI	null	D-ribose 1-phosphate	A ribose monophosphate that is D-ribose substituted at position 1 by a phosphate group.	2012-11-08	ops$mennis	3
35433	C	CHEBI:35433	ChEBI	null	calcium bis(dihydrogenphosphate)	null	2017-06-09	ops$kirill	3
35434	C	CHEBI:35434	ChEBI	null	3,3',5,5'-tetrachlorobiphenyl-4,4'-diol	A member of the class of  hydroxybiphenyls formed formally by chlorination of biphenyl-4,4'-diol at C-3, -3', -5 and -5'.	2014-10-22	ops$kirill	3
35436	C	CHEBI:35436	ChEBI	null	D-glucoside	null	2017-06-30	ops$mennis	3
35490	C	CHEBI:35490	ChEBI	null	trypanothione disulfide	Trypanothione disulfide is the oxidized form of N(1),N(8)-bis(glutathionyl)-spermidine from the insect-parasitic trypanosomatid Crithidia fasciculata.	2014-07-28	ops$kirill	3
35515	C	CHEBI:35515	ChEBI	null	5alpha-cholestane	The 5alpha-stereoisomer of cholestane.	2018-03-14	ops$kirill	3
35559	C	CHEBI:35559	ChEBI	null	furan	A monocyclic heteroarene with a structure consisting of a 5-membered ring containing four carbons and one oxygen, with formula C4H4O. It is a toxic, flammable, low-boiling (31degreeC) colourless liquid.	2018-08-13	ops$kirill	3
35576	E	CHEBI:35576	ChEBI	null	polygalacturonic acid_tomerge	null	2006-04-28	ops$adm	1
35596	C	CHEBI:35596	ChEBI	null	(+)-pulegone	The (5R)-enantiomer of p-menth-4(8)-en-3-one.	2015-10-23	ops$mennis	3
35606	C	CHEBI:35606	ChEBI	null	precocene II	null	2014-07-28	ops$kirill	3
35607	C	CHEBI:35607	ChEBI	null	trisodium vanadate	An inorganic sodium salt of formula Na3VO4 containing the tetrahedral VO4(3-)	2014-03-20	ops$mennis	3
35619	C	CHEBI:35619	ChEBI	null	L-alpha-aminobutyric acid	An optically active form of alpha-aminobutyric acid having L-configuration.	2016-08-15	ops$kirill	3
35627	C	CHEBI:35627	ChEBI	null	beta-lactam	A lactam in which the amide bond is contained within a four-membered ring, which includes the amide nitrogen and the carbonyl carbon.	2018-05-16	ops$mennis	3
35666	C	CHEBI:35666	ChEBI	null	thiopurine	null	2014-06-23	ops$mennis	3
35672	C	CHEBI:35672	ChEBI	null	(4R)-limonene 1,2-epoxide	The (R)-enantiomer of limonene 1,2-epoxide.	2016-04-18	ops$kirill	3
35681	C	CHEBI:35681	ChEBI	null	secondary alcohol	A secondary alcohol is a compound in which a hydroxy group, -OH, is attached to a saturated carbon atom which has two other carbon atoms attached to it.	2019-06-20	ops$kirill	3
35692	C	CHEBI:35692	ChEBI	null	dicarboxylic acid	Any carboxylic acid containing two carboxy groups.	2019-04-04	ops$kirill	3
35697	C	CHEBI:35697	ChEBI	null	trans-cinnamic acid	The E (trans) isomer of cinnamic acid	2018-02-16	ops$kirill	3
35701	C	CHEBI:35701	ChEBI	null	ester	A compound formally derived from an oxoacid RkE(=O)l(OH)m (l > 0) and an alcohol, phenol, heteroarenol, or enol by linking with formal loss of water from an acidic hydroxy group of the former and a hydroxy group of the latter.	2016-05-18	ops$kirill	3
35702	C	CHEBI:35702	ChEBI	null	diethyl ether	An ether in which the oxygen atom is linked to two ethyl groups.	2017-02-22	ops$kirill	3
35703	C	CHEBI:35703	ChEBI	null	xenobiotic	A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.	2018-07-13	ops$kirill	3
35704	C	CHEBI:35704	ChEBI	null	N(2)-acetyl-L-lysine	An acetyl-L-lysine where the acetyl group is located at the N(2)-posiiton.	2016-04-04	ops$kirill	3
35735	C	CHEBI:35735	ChEBI	null	dicarboxylic acid monoamide	null	2018-12-22	ops$kirill	3
35748	C	CHEBI:35748	ChEBI	null	fatty acid ester	A carboxylic ester in which the carboxylic acid component can be any fatty acid.	2019-02-14	ops$adm	3
35757	C	CHEBI:35757	ChEBI	null	monocarboxylic acid anion	A carboxylic acid anion formed when the carboxy group of a monocarboxylic acid is deprotonated.	2019-06-18	ops$kirill	3
35782	C	CHEBI:35782	ChEBI	null	diphosphate ion	null	2006-05-23	ops$kirill	3
35789	C	CHEBI:35789	ChEBI	null	oxo steroid	null	2011-10-12	ops$adm	3
35796	C	CHEBI:35796	ChEBI	null	2-prenyl-1,4-benzoquinone	A member of the class of 1,4-benzoquinones that is 1,4-benzoquinone in which the hydrogen at position 2 has been replaced by a prenyl group.	2016-06-02	ops$adm	3
35807	C	CHEBI:35807	ChEBI	null	N-nitrosodimethylamine	null	2009-10-17	ops$mennis	3
35819	C	CHEBI:35819	ChEBI	null	branched-chain fatty acid	Any fatty acid in which the parent hydrocarbon chain has one or more alkyl substituents; a common component in animal and bacterial lipids. The fatty acyl chain is usually saturated and the substituent a methyl group; however, unsaturated BCFAs are found in marine animals, and branches other than methyl are found in microbial lipids.	2016-10-03	ops$kirill	3
35821	C	CHEBI:35821	ChEBI	null	anticholesteremic drug	A substance used to lower plasma cholesterol levels.	2016-01-19	ops$mennis	3
35825	C	CHEBI:35825	ChEBI	null	mandelic acid	A 2-hydroxy monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are substituted by phenyl and hydroxyl groups.	2017-07-07	ops$adm	3
35896	C	CHEBI:35896	ChEBI	null	S-(2-hydroxyethyl)glutathione	A Glu-Cys-Gly tripeptide derivative of glutathione containing a 2-hydroxyethyl substituent on the S of the Cys residue.	2009-10-29	ops$mennis	3
35902	C	CHEBI:35902	ChEBI	null	oxo monocarboxylic acid anion	null	2018-02-07	ops$adm	3
35907	C	CHEBI:35907	ChEBI	null	glutarate(1-)	A dicarboxylic acid monoanion that is the conjugate base of glutaric acid.	2016-08-09	ops$adm	3
35910	C	CHEBI:35910	ChEBI	null	2-oxo monocarboxylic acid	Any monocarboxylic acid having a 2-oxo substituent.	2019-04-04	ops$adm	3
35912	E	CHEBI:35912	ChEBI	null	methyl (Z)-dec-2-ene-4,6,8-triynoate	null	2014-07-28	ops$adm	1
35915	C	CHEBI:35915	ChEBI	null	sterol ester	A steroid ester obtained by formal condensation of the carboxy group of any carboxylic acid with the 3-hydroxy group of a sterol.	2019-03-12	ops$adm	3
35925	D	CHEBI:35925	ChEBI	null	steroid hydroperoxide	null	2006-10-24	ops$kirill	0
35930	C	CHEBI:35930	ChEBI	null	alpha-D-GalpNAc-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp	A branched amino trisaccharide consisting of D-galactose having an alpha-L-fucosyl residue at the 2-position and an N-acetyl-alpha-D-galactosaminyl residue at the 3-position.	2017-10-25	ops$mennis	3
35940	C	CHEBI:35940	ChEBI	null	protirelin	A tripeptide composed of L-pyroglutamyl, L-histidyl and L-prolinamide residues joined in sequence.	2017-02-22	ops$mennis	3
35951	C	CHEBI:35951	ChEBI	null	dioxo monocarboxylic acid	Any monocarboxylic acid containing two ketonic or aldehydic oxo groups.	2017-03-02	ops$adm	3
35986	C	CHEBI:35986	ChEBI	null	nonan-1-ol	A fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of nine carbon atoms. It has been isolated as a component of volatile oils from plants like Hordeum vulgare.	2016-09-27	ops$kirill	3
35998	C	CHEBI:35998	ChEBI	null	tridecane	A straight chain alkane containing 13 carbon atoms. It forms a component of the essential oils isolated from plants such as Abelmoschus esculentus.	2015-10-23	ops$kirill	3
36011	C	CHEBI:36011	ChEBI	null	pinosylvin	null	2016-02-25	ops$kirill	3
36014	C	CHEBI:36014	ChEBI	null	chloromethane	A one-carbon compound that is methane in which one of the hydrogens is replaced by a chloro group.	2016-11-25	ops$kirill	3
36028	C	CHEBI:36028	ChEBI	null	4,4'-dihydroxy-alpha-methylstilbene	null	2016-01-27	ops$kirill	3
36062	C	CHEBI:36062	ChEBI	null	3,4-dihydroxybenzoic acid	A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4.	2016-07-05	ops$adm	3
36073	C	CHEBI:36073	ChEBI	null	heme-thiolate prosthetic group	null	2018-12-22	ops$kirill	3
36075	C	CHEBI:36075	ChEBI	null	prostaglandin F3alpha	A prostaglandin Falpha that is prosta-5,13,17-trien-1-oic acid carrying three hydroxy substituents at positions 9alpha, 11alpha and 15.	2017-02-13	ops$mennis	3
36078	C	CHEBI:36078	ChEBI	null	cholanoid	null	2018-01-18	ops$kirill	3
36080	C	CHEBI:36080	ChEBI	null	protein	A biological macromolecule minimally consisting of one polypeptide chain synthesized at the ribosome.	2017-11-14	ops$kirill	3
36090	C	CHEBI:36090	ChEBI	null	4-coumaric acid	A coumaric acid in which the hydroxy substituent is located at C-4 of the phenyl ring.	2017-06-23	ops$adm	3
36096	C	CHEBI:36096	ChEBI	null	cyclohexanecarboxylic acid	A monocarboxylic acid that consists of cyclohexane substituted by a carboxy group.	2015-10-23	ops$adm	3
36106	C	CHEBI:36106	ChEBI	null	2-naphthoic acid	A naphthoic acid that is naphthalene carrying a carboxy group at position 2.	2016-01-27	ops$adm	3
36107	C	CHEBI:36107	ChEBI	null	2-naphthoate	A naphthoate that is the conjugate base of 2-naphthoic acid.	2014-09-01	ops$adm	3
36108	C	CHEBI:36108	ChEBI	null	1-hydroxy-2-naphthoic acid	A naphthoic acid with the carboxy group at position 2 and carrying a hydroxy substituent at the 1-position. It is a  xenobiotic metabolite produced by the biodegradation of phenanthrene by microorganisms.	2016-06-21	ops$adm	3
36110	C	CHEBI:36110	ChEBI	null	pipecolate	A piperidinecarboxylate that is the  conjugate base of pipecolic acid.	2014-09-09	ops$adm	3
36141	C	CHEBI:36141	ChEBI	null	quinone	Compounds having a fully conjugated cyclic dione structure, such as that of benzoquinones, derived from aromatic compounds by conversion of an even number of -CH= groups into -C(=O)- groups with any necessary rearrangement of double bonds (polycyclic and heterocyclic analogues are included).	2017-10-09	ops$kirill	3
36180	C	CHEBI:36180	ChEBI	null	butenedioate	null	2011-02-16	ops$adm	3
36190	C	CHEBI:36190	ChEBI	null	hepoxilin A3	A hepoxilin having (5Z,9E,14Z) double bond stereochemistry, an 8-hydroxy substituent and an 11S,12S-epoxy group.	2018-03-05	ops$mennis	3
36203	C	CHEBI:36203	ChEBI	null	trioxilin A3	A trioxilin having (5Z,9E,14Z) double bond configuration; and 8-, (11R)- and (12S)-hydroxy substituents.	2014-05-02	ops$mennis	3
36208	C	CHEBI:36208	ChEBI	null	shikimate	A cyclohexenecarboxylate that is the conjugate base of shikimic acid.	2016-01-21	ops$kirill	3
36217	C	CHEBI:36217	ChEBI	null	beta-cellobiose	A cellobiose with beta configuration at the reducing-end glucose residue.	2015-06-02	ops$kirill	3
36218	C	CHEBI:36218	ChEBI	null	beta-lactose	The beta-anomer of lactose.	2017-07-06	ops$kirill	3
36219	C	CHEBI:36219	ChEBI	null	alpha-lactose	The alpha-anomer of lactose.	2017-02-22	ops$kirill	3
36233	C	CHEBI:36233	ChEBI	null	disaccharide	A compound in which two monosaccharides are joined by a glycosidic bond.	2016-04-08	ops$kirill	3
36234	C	CHEBI:36234	ChEBI	null	chenodeoxycholate	Conjugate base of chenodeoxycholic acid; major species at pH 7.3.	2014-03-10	ops$kirill	3
36240	C	CHEBI:36240	ChEBI	null	3alpha,7alpha,12beta-trihydroxy-5beta-cholanic acid	A trihydroxy-5beta-cholanic acid that is 5beta-cholan-24-oic acid substituted by hydroxy groups at positions  3, 7 and 12 (the 3alpha,7alpha,12beta stereoisomer).	2014-08-04	ops$kirill	3
36241	C	CHEBI:36241	ChEBI	null	3,4-dihydroxybenzoate	A dihydroxybenzoate having the two hydroxy groups located at the 3- and 4-positions.	2016-07-05	ops$mennis	3
36242	C	CHEBI:36242	ChEBI	null	3-(4-hydroxyphenyl)pyruvate	A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid.	2017-03-20	ops$mennis	3
36252	C	CHEBI:36252	ChEBI	null	glycochenodeoxycholate	A N-acylglycinate that is the conjugate base of glycochenodeoxycholic acid.	2016-01-22	ops$kirill	3
36258	C	CHEBI:36258	ChEBI	null	but-2-enoate	The conjugate base of but-2-enoic acid.	2015-08-19	ops$mennis	3
36259	C	CHEBI:36259	ChEBI	null	taurolithocholic acid	The bile acid taurine conjugate of lithocholic acid.	2015-10-23	ops$kirill	3
36264	C	CHEBI:36264	ChEBI	null	molybdate	A divalent inorganic anion obtained by removal of both protons from molybdic acid	2018-10-25	ops$kirill	3
36274	C	CHEBI:36274	ChEBI	null	glycochenodeoxycholic acid	A bile acid glycine conjugate having 3alpha,7alpha-dihydroxy-5beta-cholan-24-oyl as the bile acid component.	2016-01-21	ops$kirill	3
36278	E	CHEBI:36278	ChEBI	null	cholanic acids	null	2015-03-11	ops$kirill	1
36298	C	CHEBI:36298	ChEBI	null	1-naphthoate	A naphthoate that is the conjugate base of 1-naphthoic acid.	2019-01-15	ops$adm	3
36313	C	CHEBI:36313	ChEBI	null	glycerophosphocholine	The glycerol phosphate ester of a phosphocholine. A nutrient with many different roles in human health.	2018-12-13	ops$adm	3
36314	C	CHEBI:36314	ChEBI	null	glycerophosphoethanolamine	null	2019-01-21	ops$adm	3
36315	C	CHEBI:36315	ChEBI	null	glycerophosphoinositol	Any glycerophospholipid having the polar alcohol inositol esterified to the phosphate group at the sn-3 position of the glycerol backbone.	2018-12-22	ops$adm	3
36361	C	CHEBI:36361	ChEBI	null	phosphorous acid	null	2017-08-08	ops$kirill	3
36378	C	CHEBI:36378	ChEBI	null	urobilin	null	2014-07-28	ops$kirill	3
36386	C	CHEBI:36386	ChEBI	null	dichloroacetic acid	An organochlorine compound comprising acetic acid carrying two chloro substituents at the 2-position. It occurs in nature in seaweed, Asparagopsis taxiformis.	2017-02-22	ops$kirill	3
36407	C	CHEBI:36407	ChEBI	null	5-hydroxy-N-formyl-L-kynurenine	null	2014-07-28	ops$kirill	3
36408	C	CHEBI:36408	ChEBI	null	5-hydroxy-L-kynurenine	null	2015-01-07	ops$kirill	3
36431	C	CHEBI:36431	ChEBI	null	angelic acid	The (Z)-isomer of 2-methylbut-2-enoic acid. It is found in plant species of the family Apiaceae.	2016-11-24	ops$kirill	3
36435	C	CHEBI:36435	ChEBI	null	(9Z,11E,13S,14Z)-13-hydroperoxyoctadeca-9,11,14-trienoate	The conjugate base of (9Z,11E,13S,14Z)-13-hydroperoxyoctadeca-9,11,14-trienic acid.	2017-04-11	ops$mennis	3
36438	C	CHEBI:36438	ChEBI	null	(9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoate	An unsaturated fatty acid anion resulting from the removal of a proton from the carboxy group of (9Z,13S,15Z)-12,13-epoxyoctadeca-9,11,15-trienoic acid.	2015-01-29	ops$mennis	3
36457	C	CHEBI:36457	ChEBI	null	homocitrate(3-)	Tricarboxylate anion of homocitric acid.	2017-11-13	ops$mennis	3
36460	C	CHEBI:36460	ChEBI	null	(E)-glutaconate(2-)	The (E)-isomer of glutaconate(2-).	2015-06-24	ops$mennis	3
36464	C	CHEBI:36464	ChEBI	null	(R)-mevalonate	null	2016-01-21	ops$mennis	3
36465	C	CHEBI:36465	ChEBI	null	cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylate	The anion resulting from the removal of a proton from the carboxylic acid group of cis-1,6-dihydroxycyclohexa-2,4-dienecarboxylic acid.	2010-09-17	ops$mennis	3
36466	C	CHEBI:36466	ChEBI	null	1-naphthoic acid	A naphthoic acid carrying a carboxy group at position 1.	2015-07-16	ops$mennis	3
36475	C	CHEBI:36475	ChEBI	null	1-oleoylglycerone 3-phosphate	A 1-acylglycerone 3-phosphate in which the acyl group is specified as oleoyl.	2014-04-09	ops$mennis	3
36476	C	CHEBI:36476	ChEBI	null	1-stearoylglycerone 3-phosphate	null	2014-12-02	ops$mennis	3
36484	C	CHEBI:36484	ChEBI	null	hopan-22-ol	A hopanoid that is hopane substituted by a hydroxy group at position 22.	2016-11-08	ops$kirill	3
36486	C	CHEBI:36486	ChEBI	null	13-(beta-D-glucosyloxy)docosanoic acid	A beta-D-glucoside consisting of docosanoic (behenic) acid having a beta-D-glucosyloxy group at position 13.	2011-03-14	ops$mennis	3
36487	C	CHEBI:36487	ChEBI	null	13-(beta-D-glucosyloxy)docosanoate	A monocarboxylic acid anion that is the conjugate base of 13-(beta-D-glucosyloxy)docosanoic acid, arising from deprotonation of the carboxy group.	2017-11-13	ops$mennis	3
36489	C	CHEBI:36489	ChEBI	null	17beta-estradiol 3-glucosiduronic acid	A steroid glucosiduronic acid that consists of 17beta-estradiol having a beta-glucuronyl residue attached at position 3 via a glycosidic linkage.	2017-06-21	ops$mennis	3
36491	C	CHEBI:36491	ChEBI	null	2-methoxy-17beta-estradiol 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-methoxy-17beta-estradiol having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-20	ops$mennis	3
36492	C	CHEBI:36492	ChEBI	null	(+)-isomenthone	null	2015-07-27	ops$kirill	3
36494	E	CHEBI:36494	ChEBI	null	ceramide 2-aminoethylphosphonate	null	2016-01-27	ops$adm	1
36498	C	CHEBI:36498	ChEBI	null	galactosylceramide	Any of the cerebrosides in which the monosaccharide head group is galactose.	2018-12-06	ops$adm	3
36510	E	CHEBI:36510	ChEBI	null	N-acetyl-D-glucosaminyl-(1->6)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide	null	2006-09-18	ops$adm	1
36520	E	CHEBI:36520	ChEBI	null	oligoglycosylceramide	null	2017-07-27	ops$adm	1
36526	E	CHEBI:36526	ChEBI	null	acidic glycosphingolipid	null	2011-04-11	ops$adm	1
36528	C	CHEBI:36528	ChEBI	null	alpha-Neup5NAc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear pentasaccharide made up from one sialyl residue, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-12-07	ops$adm	3
36537	E	CHEBI:36537	ChEBI	null	2-Hydroxy-6-oxo-(2'-aminophenyl)-hexa-2,4-dienoate	null	2016-01-27	ops$mennis	1
36538	C	CHEBI:36538	ChEBI	null	2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoate	A 6-oxo monocarboxylic acid anion that is the conjugate base of 2-hydroxy-6-(2-hydroxyphenyl)-6-oxo-cis,cis-hexa-2,4-dienoic acid.	2015-01-30	ops$mennis	3
36555	C	CHEBI:36555	ChEBI	null	N-acetylanthranilic acid	An amidobenzoic acid consisting of anthranilic acid carrying an N-acetyl group.	2014-07-28	ops$mennis	3
36557	C	CHEBI:36557	ChEBI	null	N-methylanthranilate	An aromatic amino-acid anion resulting from the removal of a proton from the carboxylic acid group of N-methylanthranilic acid.	2015-03-19	ops$mennis	3
36558	C	CHEBI:36558	ChEBI	null	3-hydroxy-4-methylanthranilate	The conjugate base of 3-hydroxy-4-methylanthranilic acid.	2016-02-16	ops$mennis	3
36559	C	CHEBI:36559	ChEBI	null	3-hydroxyanthranilate	A hydroxybenzoate that is the conjugate base of 3-hydroxyanthranilic acid.	2016-01-21	ops$mennis	3
36560	C	CHEBI:36560	ChEBI	null	zinc oxide	null	2017-02-22	ops$kirill	3
36564	C	CHEBI:36564	ChEBI	null	N-benzoyl-4-methoxyanthranilate	A methoxybenzoate that it is obtained by removal of a proton from the carboxylic acid group of N-benzoyl-4-methoxyanthranilate.	2017-11-13	ops$mennis	3
36575	C	CHEBI:36575	ChEBI	null	N-formylanthranilic acid	An amidobenzoic acid consisting of anthranilic acid carrying an N-formyl group.	2011-03-14	ops$mennis	3
36594	E	CHEBI:36594	ChEBI	null	1-alkylglycerol	null	2013-10-17	ops$adm	1
36615	C	CHEBI:36615	ChEBI	null	triterpenoid	Any terpenoid derived from a triterpene. The term includes compounds in which the C30 skeleton of the parent triterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2017-11-13	ops$kirill	3
36632	C	CHEBI:36632	ChEBI	null	o-toluic acid	A methylbenzoic acid that is benzoic acid substituted by a methyl group at position 2.	2015-10-23	ops$mennis	3
36634	E	CHEBI:36634	ChEBI	null	alpha-Gal-(1->3)-[alpha-Fuc-(1->2)]-beta-Gal-(1->3)-beta-GlcNAc-(1->4)-beta-Gal-(1->4)-beta-Glc-(1->1')-Cer	null	2006-09-25	ops$adm	1
36635	C	CHEBI:36635	ChEBI	null	p-toluic acid	A methylbenzoic acid in which the methyl substituent is located at position 4.	2015-10-23	ops$mennis	3
36647	C	CHEBI:36647	ChEBI	null	2,3-dihydroxy-p-cumate	null	2014-07-23	ops$mennis	3
36654	C	CHEBI:36654	ChEBI	null	2,3-dihydroxybenzoate	null	2014-06-06	ops$mennis	3
36655	C	CHEBI:36655	ChEBI	null	glyoxylate	The conjugate base of glyoxylic acid.	2016-02-17	ops$kirill	3
36656	C	CHEBI:36656	ChEBI	null	phenylglyoxylate	A member of the class of glyoxylates, that is obtained by removal of a proton from the carboxylic acid group of phenylglyoxylic acid.	2014-07-08	ops$kirill	3
36658	C	CHEBI:36658	ChEBI	null	6-methylsalicylate	A hydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 6-methylsalicylic acid.	2014-08-21	ops$mennis	3
36659	C	CHEBI:36659	ChEBI	null	3-(4-hydroxyphenyl)lactate	A 2-hydroxy carboxylate that is obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)lactic acid.	2017-04-10	ops$mennis	3
36691	C	CHEBI:36691	ChEBI	null	cis-doxepin	null	2010-09-03	ops$kirill	3
36702	C	CHEBI:36702	ChEBI	null	2-acyl-1-alkyl-sn-glycero-3-phosphocholine	An alkyl,acyl-sn-glycero-3-phosphocholine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2018-12-04	ops$adm	3
36707	C	CHEBI:36707	ChEBI	null	2-acetyl-1-alkyl-sn-glycero-3-phosphocholine	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine where the 2-O-acyl group is specified as acetyl; a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	2018-12-04	ops$adm	3
36712	C	CHEBI:36712	ChEBI	null	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine	An alkyl,acyl-sn-glycero-3-phosphoethanolamine in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2015-01-27	ops$adm	3
36740	C	CHEBI:36740	ChEBI	null	alpha-pinene	A pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively.	2017-03-09	ops$adm	3
36741	E	CHEBI:36741	ChEBI	null	phycoerythrobilin	null	2015-05-06	ops$kirill	1
36742	C	CHEBI:36742	ChEBI	null	p-menthan-3-one	A p-menthane monoterpenoid that is p-menthane substituted by an oxo group at position 3.	2014-06-26	ops$adm	3
36748	C	CHEBI:36748	ChEBI	null	mesobiliverdin	A bilin that consists of 3,18-diethyl-2,7,13,17-tetramethyl-1,19,22,24-tetrahydro-21H-biline-8,12-dipropanoic acid bearing two oxo substituents at positions 1 and 19.	2012-04-17	ops$kirill	3
36751	C	CHEBI:36751	ChEBI	null	pyrrole-2-carboxylic acid	A pyrrolecarboxylic acid that is 1H-pyrrole carrying a carboxy substituent at position 2.	2015-10-23	ops$kirill	3
36759	E	CHEBI:36759	ChEBI	null	geranylfarnesol	null	2006-10-12	ops$adm	1
36761	C	CHEBI:36761	ChEBI	null	1-pyrroline-2-carboxylic acid	The product resulting from formal oxidation of DL-proline by loss of hydrogen from the nitrogen and from the carbon alpha to the carboxylic acid, with the formation of a C=N bond.	2014-07-28	ops$kirill	3
36799	C	CHEBI:36799	ChEBI	null	campestanol	null	2015-10-23	ops$adm	3
36835	C	CHEBI:36835	ChEBI	null	3alpha-hydroxy steroid	A 3-hydroxy steroid in which the 3-hydroxy substituent is in the alpha-position.	2019-01-09	ops$adm	3
36836	C	CHEBI:36836	ChEBI	null	3beta-hydroxy steroid	A 3-hydroxy steroid in which the 3-hydroxy substituent is in the  beta-position.	2019-01-16	ops$adm	3
36882	C	CHEBI:36882	ChEBI	null	(3S)-citramalyl-CoA	The (3S)-diastereomer of citramalyl-CoA.	2014-08-04	ops$mennis	3
36916	C	CHEBI:36916	ChEBI	null	cation	A monoatomic or polyatomic species having one or more elementary charges of the proton.	2011-02-07	ops$kirill	3
36926	C	CHEBI:36926	ChEBI	null	but-2-enoyl-CoA	null	2014-07-28	ops$mennis	3
36941	C	CHEBI:36941	ChEBI	null	(S)-mandelonitrile	null	2007-09-13	ops$kirill	3
36946	C	CHEBI:36946	ChEBI	null	thiourea	The simplest member of the thiourea class, consisting of urea with the oxygen atom substituted by sulfur.	2013-12-12	ops$kirill	3
36976	C	CHEBI:36976	ChEBI	null	nucleotide	A nucleotide is a nucleoside phosphate resulting from the condensation of the 3 or 5 hydroxy group of a nucleoside with phosphoric acid.	2018-12-21	ops$adm	3
36986	C	CHEBI:36986	ChEBI	null	mesaconate(2-)	A dicarboxylic acid dianion that is the conjugate base of mesaconic acid.	2014-07-08	ops$mennis	3
36999	C	CHEBI:36999	ChEBI	null	perillic acid	null	2016-01-27	ops$mennis	3
37002	C	CHEBI:37002	ChEBI	null	perillyl-coenzyme A	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of perillic acid.	2016-01-27	ops$mennis	3
37009	C	CHEBI:37009	ChEBI	null	ribonucleoside 3'-monophosphate	A ribonucleoside monophosphate in which the phosphate group is at the ribosyl 3-position.	2014-08-04	ops$adm	3
37010	C	CHEBI:37010	ChEBI	null	ribonucleoside 5'-monophosphate	null	2013-07-04	ops$adm	3
37011	C	CHEBI:37011	ChEBI	null	4-oxoproline	The 4-isomer of oxoproline.	2015-01-07	ops$kirill	3
37012	C	CHEBI:37012	ChEBI	null	L-3-oxoalanine	The L-enantiomer of 3-oxoalanine.	2017-09-04	ops$kirill	3
37023	C	CHEBI:37023	ChEBI	null	L-2-aminoadipic acid	The L-enantiomer of 2-aminoadipic acid.	2014-07-28	ops$kirill	3
37024	C	CHEBI:37024	ChEBI	null	2-aminoadipic acid	An alpha-amino acid that is adipic acid bearing a single amino substituent at position 2. An intermediate in the formation of lysine.	2016-03-02	ops$kirill	3
37041	C	CHEBI:37041	ChEBI	null	N-methyl-2-oxoglutaramic acid	null	2006-11-16	ops$kirill	3
37047	C	CHEBI:37047	ChEBI	null	(+)-cis-isopulegone	null	2015-07-07	ops$mennis	3
37050	C	CHEBI:37050	ChEBI	null	3-hydroxybutanoyl-CoA	A hydroxybutanoyl-CoA having 3-hydroxybutanoyl as the S-acyl component.	2016-01-27	ops$mennis	3
37080	C	CHEBI:37080	ChEBI	null	acrylate	null	2014-03-10	ops$kirill	3
37136	C	CHEBI:37136	ChEBI	null	barium(2+)	null	2015-10-23	ops$kirill	3
37144	C	CHEBI:37144	ChEBI	null	epichlorohydrin	An epoxide that is 1,2-epoxypropene in which one of the methyl hydrogens is substituted by chlorine.	2015-07-16	ops$kirill	3
37153	C	CHEBI:37153	ChEBI	null	EC 3.1.3.16 (phosphoprotein phosphatase) inhibitor	Any EC 3.1.3.* (phosphoric monoester hydrolase) inhibitor that interferes with the action of phosphoprotein phosphatase (EC 3.1.3.16).	2014-11-07	ops$mennis	3
37163	C	CHEBI:37163	ChEBI	null	glucan	A polysaccharide composed of glucose residues.	2015-03-17	ops$kirill	3
37165	C	CHEBI:37165	ChEBI	null	galactan	Polysaccharides composed of galactose residues.	2016-01-27	ops$kirill	3
37166	C	CHEBI:37166	ChEBI	null	xylan	Polysaccharides composed of xylose residues.	2014-08-06	ops$kirill	3
37257	C	CHEBI:37257	ChEBI	null	phytanate	A branched-chain saturated fatty acid anion that is the conjugate base of phytanic acid, arising from deprotonation of the carboxylic acid group.	2014-12-03	ops$mennis	3
37296	C	CHEBI:37296	ChEBI	null	1-alkyl-2-acyl-sn-glycerol 3-phosphate	An acyl-sn-glycerol 3-phosphate that has the acyl group located at position 2 with an additional alkyl substituent at position 1.	2015-05-08	ops$adm	3
37332	C	CHEBI:37332	ChEBI	null	tropane alkaloid	null	2014-06-09	ops$kirill	3
37393	C	CHEBI:37393	ChEBI	null	1-(3-sn-phosphatidyl)-sn-glycerol 3-phosphate	null	2018-03-14	ops$adm	3
37395	C	CHEBI:37395	ChEBI	null	mucopolysaccharide	Any of the group of polysaccharides composed of alternating units from uronic acids and glycosamines, and commonly partially esterified with sulfuric acid.	2011-01-28	ops$kirill	3
37396	C	CHEBI:37396	ChEBI	null	proteoglycan	A glycoprotein in which the carbohydrate units are polysaccharides that contain amino sugars. The protein is glycosylated by one or more (up to about 100) glycosaminoglycans.	2012-07-12	ops$kirill	3
37397	C	CHEBI:37397	ChEBI	null	chondroitin sulfate	Any of a class of 10--60 kDa glycosaminoglycan sulfates, widely distributed in cartilage and other mammalian connective tissues.	2015-10-23	ops$kirill	3
37407	C	CHEBI:37407	ChEBI	null	cyclic ether	Any ether in which the oxygen atom forms part of a ring.	2019-03-18	ops$kirill	3
37415	C	CHEBI:37415	ChEBI	null	alpha-amanitin	A heterodetic cyclic peptide consisting of eight amino acid residues and containing a thioether bridge between a cysteine and a tryptophan residue. It is found in a number of poisonous mushrooms, including Amanita phalloides (the death cap), Galerina marginata, and and Conocybe filaris.	2014-07-28	ops$mennis	3
37419	C	CHEBI:37419	ChEBI	null	12-hydroxyjasmonic acid 12-O-beta-D-glucoside	null	2014-08-04	ops$mennis	3
37424	C	CHEBI:37424	ChEBI	null	sterol 3-beta-D-glucoside	Any beta-D-glucoside derived from a sterol.	2018-11-15	ops$mennis	3
37439	C	CHEBI:37439	ChEBI	null	3-isopropenylpimeloyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-isopropenylpimelic acid.	2014-07-28	ops$mennis	3
37445	C	CHEBI:37445	ChEBI	null	folic acids	A group of heterocyclic compounds based on the pteroic acid skeleton conjugated with one or more L-glutamic acid units.	2014-12-03	ops$mennis	3
37447	C	CHEBI:37447	ChEBI	null	meso-tetrakis(N-methyl-4-pyridyl)porphine(4+)	An organic cation that is porphyrin bearing four 1-methylpyridinium-4-yl groups at the 5-, 10-, 15- and 20-positions.	2014-04-02	ops$kirill	3
37448	C	CHEBI:37448	ChEBI	null	2-dehydro-3-deoxy-L-fuconate	null	2010-08-02	ops$mennis	3
37449	C	CHEBI:37449	ChEBI	null	2-deoxy-alpha-D-glucoside	Any 2-deoxy-D-glucoside having alpha-configuration about the anomeric centre.	2014-11-03	ops$mennis	3
37450	C	CHEBI:37450	ChEBI	null	2-methoxyestrone 3-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is 2-methoxyestrone having a single beta-D-glucuronic acid residue attached at position 3.	2017-07-20	ops$mennis	3
37451	C	CHEBI:37451	ChEBI	null	3alpha-hydroxy-5beta-androstan-17-one 3-glucosiduronic acid	null	2016-01-27	ops$mennis	3
37452	C	CHEBI:37452	ChEBI	null	phenanthrene-1,2-diol	null	2007-01-09	ops$kirill	3
37453	C	CHEBI:37453	ChEBI	null	phenanthrenediol	null	2007-01-04	ops$kirill	3
37454	C	CHEBI:37454	ChEBI	null	9,10-phenanthroquinone	null	2009-10-17	ops$kirill	3
37455	C	CHEBI:37455	ChEBI	null	ribulose 5-phosphate	A ribulose phosphate in which the phosphate group is attached at position 5.	2019-01-31	ops$adm	3
37463	C	CHEBI:37463	ChEBI	null	ADP-D-ribose 2'-phosphate	null	2016-01-27	ops$adm	3
37480	C	CHEBI:37480	ChEBI	null	D-galactopyranose 1-phosphate	A D-galactose phosphate that consists of  D-galactopyranose having a single phospho substituent located at the 1-position. It is an intermediate obtained during the the galactose metabolism.	2014-07-28	ops$adm	3
37483	C	CHEBI:37483	ChEBI	null	monohydroxyanthraquinone	An anthraquinone in which the anthraquinone moiety is substituted by a single hydroxy group.	2016-06-14	ops$kirill	3
37485	C	CHEBI:37485	ChEBI	null	hydroxyanthraquinones	An anthraquinone substituted with one or more hydroxy groups.	2018-10-08	ops$kirill	3
37492	C	CHEBI:37492	ChEBI	null	D-xylose 5-phosphate	A xylose phosphate that is D-xylose carrying a phosphate group at position 5.	2014-07-08	ops$adm	3
37493	C	CHEBI:37493	ChEBI	null	1D-myo-inositol 5-phosphate	An inositol having myo- configuration substituted at position 5 by a phosphate group.	2015-02-26	ops$mennis	3
37498	C	CHEBI:37498	ChEBI	null	anthracene blue SWR	A hexahydroxyanthraquinone that is anthracene-9,10-dione in which the six hydroxy substituents are located at positions 1, 2, 4, 5, 6 and 8. Used as as a hematoxylin substitute in H&E staining.	2016-06-22	ops$kirill	3
37515	C	CHEBI:37515	ChEBI	null	D-fructofuranose 1-phosphate	The furanose form of D-fructose 1-phosphate.	2018-01-15	ops$adm	3
37516	C	CHEBI:37516	ChEBI	null	D-fructopyranose 1-phosphate	null	2007-02-27	ops$adm	3
37525	C	CHEBI:37525	ChEBI	null	O-phospho-L-threonine	A L-threonine derivative phosphorylated at the side-chain hydroxy function.	2016-01-25	ops$adm	3
37527	C	CHEBI:37527	ChEBI	null	acid	An acid is a molecular entity capable of donating a hydron (Bronsted acid) or capable of forming a covalent bond with an electron pair (Lewis acid).	2018-12-22	ops$kirill	3
37530	C	CHEBI:37530	ChEBI	null	phosphatidylinositol 4-phosphate	A phosphatidylinositol monophosphate carrying the phosphate group at the 4-position.	2014-08-29	ops$adm	3
37531	C	CHEBI:37531	ChEBI	null	polyprenyl diphosphate	null	2018-07-16	ops$adm	3
37534	E	CHEBI:37534	ChEBI	null	ribitol 5-phosphate	null	null	ops$adm	1
37537	C	CHEBI:37537	ChEBI	null	phorbol 13-acetate 12-myristate	A phorbol ester that is phorbol in which the hydroxy groups at the cyclopropane ring juction (position 13) and the adjacent carbon (position 12) have been converted to the corresponding acetate and myristate esters.	2018-02-07	ops$kirill	3
37548	C	CHEBI:37548	ChEBI	null	phenyl phosphate	An aryl phosphate resulting from the mono-esterification of phosphoric acid with phenol.	2016-01-27	ops$adm	3
37550	C	CHEBI:37550	ChEBI	null	sphingosine 1-phosphate	A phosphosphingolipid that consists of sphingosine having a phospho group attached at position 1	2016-01-27	ops$adm	3
37554	C	CHEBI:37554	ChEBI	null	fatty acyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any fatty acid.	2017-03-10	ops$kirill	3
37555	C	CHEBI:37555	ChEBI	null	omega-carboxyacyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with one of the carboxy groups of any alpha,omega-dicarboxylic acid.	2018-03-05	ops$kirill	3
37558	C	CHEBI:37558	ChEBI	null	aryl dialkyl phosphate	Any aryl phosphate having a single aryl substituent and two alkyl substituents.	2018-05-30	ops$adm	3
37564	C	CHEBI:37564	ChEBI	null	5-(beta-D-galactosyloxy)-L-lysine	A 5-glycosyloxy-L-lysine in which the glycosyl fragment is specified as beta-D-galactose.	2017-02-14	ops$mennis	3
37572	C	CHEBI:37572	ChEBI	null	alpha-L-arabinofuranoside	null	2014-07-28	ops$mennis	3
37574	C	CHEBI:37574	ChEBI	null	thiamine(1+) monophosphate(1-)	null	2015-10-23	ops$kirill	3
37581	C	CHEBI:37581	ChEBI	null	gamma-lactone	A lactone having a five-membered lactone ring.	2018-11-16	ops$kirill	3
37592	C	CHEBI:37592	ChEBI	null	organic phosphonate	null	2017-05-31	ops$adm	3
37595	C	CHEBI:37595	ChEBI	null	quinacrine mustard	null	2014-06-23	ops$kirill	3
37600	C	CHEBI:37600	ChEBI	null	(-)-viburnitol	null	2014-07-28	ops$mennis	3
37622	C	CHEBI:37622	ChEBI	null	carboxamide	An amide of a carboxylic acid, having the structure RC(=O)NR2. The term is used as a suffix in systematic name formation to denote the -C(=O)NH2 group including its carbon atom.	2018-12-04	ops$adm	3
37623	C	CHEBI:37623	ChEBI	null	7alpha,25-dihydroxycholesterol	null	2017-04-25	ops$mennis	3
37632	E	CHEBI:37632	ChEBI	null	(alpha-D-mannosyl)(3)-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2014-03-10	ops$adm	1
37633	C	CHEBI:37633	ChEBI	null	(alpha-D-mannosyl)(4)-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2014-08-04	ops$adm	3
37634	E	CHEBI:37634	ChEBI	null	(alpha-D-mannosyl)(5)-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	2014-03-10	ops$adm	1
37635	C	CHEBI:37635	ChEBI	null	(alpha-D-mannosyl)6-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	A diacetylchitobiosyldiphosphodolichol in which a heptamannosyl group consisting of one beta-D-mannosyl and six alpha-D-mannosyl residues is attached at an unspecified position to the diacetylchitobiosyldiphosphodolichol moiety.	2017-12-05	ops$adm	3
37636	C	CHEBI:37636	ChEBI	null	(alpha-D-mannosyl)7-beta-D-mannosyl-diacetylchitobiosyldiphosphodolichol	A diacetylchitobiosyldiphosphodolichol in which an octamannosyl group consisting of one beta-D-mannosyl and seven alpha-D-mannosyl residues is attached at an unspecified position to the diacetylchitobiosyldiphosphodolichol moiety.	2017-12-05	ops$adm	3
37637	C	CHEBI:37637	ChEBI	null	alpha-Man-(1->2)-alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->3)-[alpha-Man-(1->2)-alpha-Man-(1->6)]-alpha-Man-(1->6)]-beta-Man-(1->4)-beta-GlcNAc-(1->4)-alpha-GlcNAc(PP-Dol)	A dolichyl diphosphooligosaccharide intermediate involved in post-translational modification of proteins.	2017-12-05	ops$adm	3
37638	E	CHEBI:37638	ChEBI	null	(alpha-D-mannosyl)(9)-beta-D-mannosyldiacetylchitobiosyldiphosphodolichol	null	null	ops$adm	1
37645	C	CHEBI:37645	ChEBI	null	luteolin 7-O-[(beta-D-glucosyluronic acid)-(1->2)-(beta-D-glucosiduronic acid)] 4'-O-beta-D-glucosiduronic acid	A luteolin glucosiduronic acid that consists of luteolin substituted by a beta-D-glucopyranosyluronic acid-(1->2)-beta-D-glucopyranosiduronic acid group at position 7 and a beta-D-glucopyranosyluronic acid group at position 4' via glycosidic linkages.	2014-04-17	ops$mennis	3
37646	C	CHEBI:37646	ChEBI	null	2-acyl-sn-glycero-3-phosphoserine	null	2014-06-04	ops$adm	3
37658	C	CHEBI:37658	ChEBI	null	oleanolic acid 3-O-beta-D-glucosiduronic acid	null	2014-07-28	ops$mennis	3
37666	C	CHEBI:37666	ChEBI	null	5'-acetylphosphoadenosine	null	2016-01-27	ops$mennis	3
37671	C	CHEBI:37671	ChEBI	null	(1->3)-beta-D-glucan	A beta-D-glucan in which the glucose units are connected by (1->3) linkages.	2017-03-06	ops$mennis	3
37673	C	CHEBI:37673	ChEBI	null	ajmalan	null	2011-11-10	ops$mennis	3
37684	C	CHEBI:37684	ChEBI	null	mannose	An aldohexose that is the C-2 epimer of glucose.	2019-03-06	ops$kirill	3
37690	C	CHEBI:37690	ChEBI	null	allose	An aldohexose that is the C-3 epimer of glucose.	2014-07-03	ops$kirill	3
37691	C	CHEBI:37691	ChEBI	null	gulose	An aldohexose that is the C-3 epimer of galactose.	2014-07-03	ops$kirill	3
37708	C	CHEBI:37708	ChEBI	null	altrose	null	2014-06-17	ops$kirill	3
37709	C	CHEBI:37709	ChEBI	null	idose	null	2015-06-17	ops$kirill	3
37710	C	CHEBI:37710	ChEBI	null	talose	An aldohexose that is the C-2 epimer of galactose.	2015-06-17	ops$kirill	3
37712	C	CHEBI:37712	ChEBI	null	O-phosphoserine	A serine derivative that is serine substituted at the oxygen atom by a phosphono group.	2015-10-23	ops$adm	3
37713	C	CHEBI:37713	ChEBI	null	O-phospho-D-serine	The D-enantiomer of O-phosphoserine.	2014-06-18	ops$adm	3
37731	C	CHEBI:37731	ChEBI	null	diacylglycerol 2-aminoethylphosphonate	null	2016-05-18	ops$adm	3
37734	E	CHEBI:37734	ChEBI	null	phosphoric ester	null	2012-08-08	ops$adm	1
37735	C	CHEBI:37735	ChEBI	null	phosphonic ester	A phosphonic acid derivative in which one or both OH groups have been esterified.	2018-04-30	ops$adm	3
37737	C	CHEBI:37737	ChEBI	null	5-phospho-beta-D-ribosylamine	The beta-anomer of 5-phospho-D-ribosylamine.	2017-04-21	ops$mennis	3
37738	C	CHEBI:37738	ChEBI	null	undecaprenyldiphospho-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine	An undecaprenyldiphospho-N-acetylmuramoyl peptide in which the peptide element is L-alanyl-D-gamma-glutamyl-L-lysyl-D-alanyl-D-alanine.	2014-08-04	ops$adm	3
37739	C	CHEBI:37739	ChEBI	null	glycerophospholipid	Any glycerolipid having a phosphate group ester-linked to a terminal carbon of the glycerol backbone.	2018-12-13	ops$adm	3
37754	C	CHEBI:37754	ChEBI	null	6-hydroxypseudooxynicotine	The 6-hydroxy derivative of pseudooxynicotine.	2014-07-28	ops$mennis	3
37758	C	CHEBI:37758	ChEBI	null	iodoform	null	2017-02-22	ops$kirill	3
37788	C	CHEBI:37788	ChEBI	null	O(4)-phospho-L-tyrosine	A non-proteinogenic L-alpha-amino acid that is L-tyrosine phosphorylated at the phenolic hydroxy group.	2018-12-19	ops$adm	3
37790	E	CHEBI:37790	ChEBI	null	undecaprenyldiphospho-[N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine]n	null	2014-07-28	ops$adm	1
37807	C	CHEBI:37807	ChEBI	null	ethyl group	null	2007-09-13	ops$kirill	3
37808	C	CHEBI:37808	ChEBI	null	butane	A straight chain alkane composed of 4 carbon atoms.	2019-06-18	ops$kirill	3
37830	C	CHEBI:37830	ChEBI	null	pentane	A straight chain alkane consisting of 5 carbon atoms.	2019-06-18	ops$kirill	3
37837	C	CHEBI:37837	ChEBI	null	2-naphthylacetic acid	A naphthylacetic acid carrying a carboxy group at position 2.	2014-03-25	ops$mennis	3
37848	C	CHEBI:37848	ChEBI	null	plant hormone	A plant growth regulator that modulates the formation of stems, leaves and flowers, as well as the development and ripening of fruit. The term includes endogenous and non-endogenous compounds (e.g. active compounds produced by bacteria on the leaf surface) as well as semi-synthetic and fully synthetic compounds.	2014-04-17	ops$kirill	3
37878	C	CHEBI:37878	ChEBI	null	glucosamine sulfate	null	2017-02-24	ops$adm	3
37897	C	CHEBI:37897	ChEBI	null	valyl group	null	2007-03-24	ops$kirill	3
37898	C	CHEBI:37898	ChEBI	null	tyrosyl group	null	2007-03-24	ops$kirill	3
37899	C	CHEBI:37899	ChEBI	null	tryptophyl group	null	2007-03-24	ops$kirill	3
37900	C	CHEBI:37900	ChEBI	null	threonyl group	null	2007-03-24	ops$kirill	3
37901	C	CHEBI:37901	ChEBI	null	seryl group	null	2007-03-24	ops$kirill	3
37902	C	CHEBI:37902	ChEBI	null	methionyl group	null	2007-03-24	ops$kirill	3
37903	C	CHEBI:37903	ChEBI	null	lysyl group	null	2007-03-24	ops$kirill	3
37904	C	CHEBI:37904	ChEBI	null	leucyl group	null	2007-03-24	ops$kirill	3
37905	C	CHEBI:37905	ChEBI	null	isoleucyl group	null	2007-03-24	ops$kirill	3
37906	C	CHEBI:37906	ChEBI	null	histidyl group	null	2007-03-24	ops$kirill	3
37910	C	CHEBI:37910	ChEBI	null	indene	null	2018-10-31	ops$adm	3
37911	C	CHEBI:37911	ChEBI	null	indane	An ortho-fused bicyclic hydrocarbon consisting of a benzene ring fused to a cyclopentane ring; a high-boiling (176 (o)C) colourless liquid.	2015-10-23	ops$adm	3
37912	C	CHEBI:37912	ChEBI	null	hydroxycoumarin	Any coumarin carrying at least one hydroxy substituent.	2018-09-19	ops$adm	3
37919	C	CHEBI:37919	ChEBI	null	aryl sulfate	null	2018-01-08	ops$adm	3
37943	C	CHEBI:37943	ChEBI	null	colistin	A multi-component mixture comprising mostly of colistin A (R = Me) and B (R = H), with small amounts of colistin C and other polymyxins, produced by certain strains of Bacillus polymyxa var. colistinus. An antibiotic, it is used as its sulfate salt (for oral or topical use) or as the sodium salt of the N-methylsulfonic acid derivative (the injectable form) in the treatment of severe Gram-negative infections, partiularly those due to Pseudomonas aeruginosa.	2017-03-28	ops$adm	3
37946	C	CHEBI:37946	ChEBI	null	dopamine 3-O-sulfate	An aryl sulfate that is dopamine in which the phenolic hydrogen at position 3 has been replaced by a sulfo group.	2016-09-30	ops$adm	3
37965	C	CHEBI:37965	ChEBI	null	2H-pyran-2-one	The simplest member of the class of 2-pyranones that is 2H-pyran with an oxo substituent at position 2.	2013-10-10	ops$mennis	3
37986	C	CHEBI:37986	ChEBI	null	1-(3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucosyl)-N-acylsphingosine	A glycodiaosylceramide having 3-O-sulfo-beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component and N-acylsphingosine as the sphingoid base.	2014-08-04	ops$adm	3
38028	C	CHEBI:38028	ChEBI	null	cyanuric acid	The enol tautomer of isocyanuric acid.	2015-05-12	ops$kirill	3
38067	C	CHEBI:38067	ChEBI	null	propazine	A  diamino-1,3,5-triazine that is N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6.	2016-02-25	ops$kirill	3
38069	C	CHEBI:38069	ChEBI	null	cyanazine	A chloro-1,3,5-triazine that is 2-chloro-1,3,5-triazine substituted by an ethyl amino and a (2-cyanopropan-2-yl)amino group at positions 6 and 4 respectively.	2014-11-04	ops$kirill	3
38092	C	CHEBI:38092	ChEBI	null	cardenolide glycoside	Any member of the class of cardenolides with glycosyl residues attached to position 3.	2014-12-02	ops$mennis	3
38100	C	CHEBI:38100	ChEBI	null	benzenesulfinate	An organosulfinate that is the conjugate base of benzenesulfinic acid obtained by deprotonation of the sulfinic acid group.	2011-12-01	ops$adm	3
38107	C	CHEBI:38107	ChEBI	null	trans-4-carboxymethylenebut-2-en-4-olide	null	2007-04-23	ops$kirill	3
38132	C	CHEBI:38132	ChEBI	null	indanone	An ortho-fused bicyclic compound consisting of a benzene ring fused to a cyclopentanone.	2009-09-15	ops$kirill	3
38136	C	CHEBI:38136	ChEBI	null	8-methylnaphthalene-1,2-diol	null	2008-03-13	ops$kirill	3
38137	C	CHEBI:38137	ChEBI	null	(1-naphthyl)methanol	A naphthylmethanol that is methanol in which one of the hydrogens of the methyl group is replaced by a naphthalen-1-yl group.	2019-01-15	ops$kirill	3
38138	C	CHEBI:38138	ChEBI	null	naphthylmethanol	A primary alcohol that is methanol in which one of the methyl hydrogens has been replaced by a naphthyl or a substituted naphthyl group.	2014-09-02	ops$kirill	3
38151	C	CHEBI:38151	ChEBI	null	ferrienterobactin	An iron chelate that is (3S,7S,11S)-3,7,11-triamino-1,5,9-trioxacyclododecane-2,6,10-trione in which each nitrogen has been acylated by a 2,3-dihydroxybenzoyl group, the six phenolic oxygen atoms being coordinated to Fe(III).	2015-02-10	ops$kirill	3
38152	C	CHEBI:38152	ChEBI	null	(-)-11-hydroxy-9,10-dihydrojasmonic acid	A  dihydrojasmonic acid that is 9,10-dihydrojasmonic acid substituted by a hydroxy group at position 11 (the 1R,2R-stereoisomer).	2015-03-09	ops$kirill	3
38155	C	CHEBI:38155	ChEBI	null	phytosiderophore	Any of low-molecular-mass iron(III)-chelating compounds produced by plants for the purpose of the transport and sequestration of iron.	2015-04-23	ops$kirill	3
38161	C	CHEBI:38161	ChEBI	null	chelator	A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.	2018-01-14	ops$kirill	3
38166	C	CHEBI:38166	ChEBI	null	organic heteropolycyclic compound	null	2018-09-05	ops$adm	3
38167	C	CHEBI:38167	ChEBI	null	physcion	A dihydroxyanthraquinone that is 9,10-anthraquinone bearing hydroxy substituents at positions 1 and 8, a methoxy group at position 3, and a methyl group at position 6. It has been widely isolated and characterised from both terrestrial and marine sources.	2016-12-05	ops$mennis	3
38201	C	CHEBI:38201	ChEBI	null	bacteriochlorophyll	Chlorophylls of photosynthetic bacteria.	2014-09-18	ops$kirill	3
38206	C	CHEBI:38206	ChEBI	null	chlorophyllide	Chlorophylls lacking the terpenoid side chain such as phytyl or farnesyl.	2018-02-07	ops$kirill	3
38217	C	CHEBI:38217	ChEBI	null	3,3'-(biphenyl-4,4'-diyldidiazene-2,1-diyl)bis(4-aminonaphthalene-1-sulfonic acid)	null	2010-02-11	ops$kirill	3
38221	C	CHEBI:38221	ChEBI	null	fumonisin B1	A diester that results from the condensation of the 1-carboxy groups of two molecules of propane-1,2,3-tricarboxylic acid with hydroxy groups at positions 14 and 15 of (2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol.	2016-11-28	ops$mennis	3
38249	C	CHEBI:38249	ChEBI	null	(1S,4R)-1-hydroxylimonen-2-one	An optically active form of 1-hydroxylimonen-2-one having (1S,4R)-configuration.	2017-09-05	ops$mennis	3
38259	C	CHEBI:38259	ChEBI	null	divinyl chlorophyllide a	null	2015-03-16	ops$kirill	3
38260	C	CHEBI:38260	ChEBI	null	pyrrolidines	Any of a class of heterocyclic amines having a saturated five-membered ring.	2019-03-13	ops$adm	3
38266	C	CHEBI:38266	ChEBI	null	O-beta-D-glucosyl-trans-zeatin	The trans-isomer of O-beta-D-glucosylzeatin.	2015-08-06	ops$kirill	3
38290	C	CHEBI:38290	ChEBI	null	L-ascorbate	The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants.	2016-04-12	ops$mennis	3
38291	C	CHEBI:38291	ChEBI	null	dihydrostreptomycin	null	2017-09-05	ops$mennis	3
38317	C	CHEBI:38317	ChEBI	null	EC 1.13.11.27 (4-hydroxyphenylpyruvate dioxygenase) inhibitor	An EC 1.13.11.* (oxidoreductase acting on single donors and incorporating 2 atoms of oxygen) inhibitor that interferes with the activity of 4-hydroxyphenylpyruvate dioxygenase (EC 1.13.11.27).	2018-07-29	ops$mennis	3
38335	C	CHEBI:38335	ChEBI	null	dithiolane	null	2007-09-12	ops$adm	3
38406	C	CHEBI:38406	ChEBI	null	4-nitrophenyl N-acetyl-beta-D-galactosaminide	An N-acetyl-beta-D-galactosaminide having a 4-nitrophenyl substituent at the anomeric position.	2017-10-25	ops$mennis	3
38407	C	CHEBI:38407	ChEBI	null	muconic acid	A hexadienedioic acid with unsaturation at positions 2 and 4.	2014-09-02	ops$kirill	3
38418	C	CHEBI:38418	ChEBI	null	1,3-thiazoles	null	2019-06-02	ops$adm	3
38439	C	CHEBI:38439	ChEBI	null	N-acetyl-D-glucosaminate	A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-D-glucosaminic acid; major species at pH 7.3.	2012-01-11	ops$mennis	3
38471	C	CHEBI:38471	ChEBI	null	azadirachtin B	A member of the class of azadirachtin found in the neem tree, Azadirachta indica.	2015-03-06	ops$kirill	3
38472	C	CHEBI:38472	ChEBI	null	acetonitrile	A nitrile that is hydrogen cyanide in which the hydrogen has been replaced by a methyl group.	2016-12-15	ops$adm	3
38484	C	CHEBI:38484	ChEBI	null	ergoline	null	2013-05-03	ops$adm	3
38486	C	CHEBI:38486	ChEBI	null	aspidospermidine	null	2018-12-11	ops$adm	3
38500	C	CHEBI:38500	ChEBI	null	EC 1.9.3.1 (cytochrome c oxidase) inhibitor	An EC 1.9.3.* (oxidoreductase acting on donor heme group, oxygen as acceptor) inhibitor that interferes with the action of cytochrome c oxidase (EC 1.9.3.1).	2016-12-07	ops$kirill	3
38615	C	CHEBI:38615	ChEBI	null	cyclopiazonic acid	null	2008-01-05	ops$adm	3
38631	C	CHEBI:38631	ChEBI	null	aminoalkylindole	null	2017-06-06	ops$adm	3
38635	C	CHEBI:38635	ChEBI	null	3-methyladenine	A  methyladenine that is adenine substituted with a methyl group at position N-3.	2016-02-25	ops$adm	3
38643	C	CHEBI:38643	ChEBI	null	6-isopentenylaminopurine	null	2011-01-18	ops$adm	3
38682	C	CHEBI:38682	ChEBI	null	bromoform	null	2017-10-17	ops$kirill	3
38684	C	CHEBI:38684	ChEBI	null	tetrahydroxyflavone	Any hydroxyflavone carrying four hydroxy substituents.	2018-03-15	ops$adm	3
38685	C	CHEBI:38685	ChEBI	null	1,2-epoxypropane	An epoxide that is oxirane substituted by a methyl group at position 2.	2014-11-17	ops$kirill	3
38686	C	CHEBI:38686	ChEBI	null	dihydroxyflavone	Any hydroxyflavone in which two ring hydrogens are replaced by hydroxy substituents.	2017-03-30	ops$adm	3
38691	C	CHEBI:38691	ChEBI	null	flavan	The simplest member of the class of flavans that is chromane substituted by a phenyl group at position 2.	2013-03-11	ops$adm	3
38740	C	CHEBI:38740	ChEBI	null	isoflavan	The simplest member of the class of isoflavans that is chromane substituted by a phenyl substituent at position 3.	2015-06-23	ops$adm	3
38757	C	CHEBI:38757	ChEBI	null	isoflavones	Any isoflavonoid with a 3-aryl-1-benzopyran-4-one (3-aryl-4H-chromen-4-one) skeleton and its substituted derivatives.	2017-04-25	ops$adm	3
38767	C	CHEBI:38767	ChEBI	null	benzothiophenes	null	2008-09-30	ops$adm	3
38774	C	CHEBI:38774	ChEBI	null	hydroxyquinoline	null	2018-03-17	ops$adm	3
38793	C	CHEBI:38793	ChEBI	null	pteroate	null	2007-11-15	ops$adm	3
38794	C	CHEBI:38794	ChEBI	null	pteroic acid	null	2008-01-07	ops$adm	3
38855	C	CHEBI:38855	ChEBI	null	3-chlorophenol	A monochlorophenol carrying the chloro substituent at position 3.	2014-02-18	ops$mennis	3
38958	C	CHEBI:38958	ChEBI	null	indole alkaloid	An alkaloid containing an indole skeleton.	2018-12-11	ops$kirill	3
38978	C	CHEBI:38978	ChEBI	null	durene	A tetramethylbenzene carrying methyl groups at positions 1, 2, 4 and 5.	2014-02-17	ops$kirill	3
39106	C	CHEBI:39106	ChEBI	null	pyrene	An ortho- and peri-fused polycyclic arene consisting of four fused benzene rings, resulting in a flat aromatic system.	2016-02-22	ops$kirill	3
39153	C	CHEBI:39153	ChEBI	null	5-oxopentanoic acid	An oxopentanoic acid with the oxo group in the 5-position.	2018-12-11	ops$kirill	3
39175	C	CHEBI:39175	ChEBI	null	thiacloprid	A  nitrile that is cyanamide in which the hydrogens are replaced by a 1,3-thiazolidin-2-ylidene group which in turn is substituted by a (6-chloropyridin-3-yl)methyl group at the ring nitrogen.	2015-11-13	ops$kirill	3
39269	E	CHEBI:39269	ChEBI	null	fatty nitrile	null	2017-03-24	ops$adm	1
39389	C	CHEBI:39389	ChEBI	null	imiprothrin	Mixture of 20% (1R)-cis- (CHEBI:39372) and 80% (1R)-trans- (CHEBI:39373) isomers.	2010-01-15	ops$mennis	3
39408	C	CHEBI:39408	ChEBI	null	2-(N-morpholiniumyl)ethanesulfonate	A Good's buffer substance, pKa = 6.15 at 20 degreeC.	2011-11-29	ops$adm	3
39436	C	CHEBI:39436	ChEBI	null	chromenol	Any chromene carrying one or more hydroxy substituents.	2018-09-19	ops$adm	3
39437	C	CHEBI:39437	ChEBI	null	tocol	A chromanol with a chroman-6-ol skeleton that is substituted at position 2 by a saturated or triply-unsaturated hydrocarbon chain consisting of three isoprenoid units.	2014-05-29	ops$adm	3
39446	C	CHEBI:39446	ChEBI	null	pyrimidine ribonucleosides	null	2016-06-10	ops$adm	3
39447	C	CHEBI:39447	ChEBI	null	pyrimidines	Any compound having a pyrimidine as part of its structure.	2019-04-05	ops$adm	3
39457	C	CHEBI:39457	ChEBI	null	pyrimidine ribonucleoside 5'-monophosphate	null	2017-08-17	ops$adm	3
39465	C	CHEBI:39465	ChEBI	null	timolol	1,2,5-Thiadiazole substituted at the 3 position by a 3-(tert-butylamino)-2-hydroxypropoxy group and at the 4 position by a morpholin-4-yl group. The (S)-(-) enantiomer, also known as timolol, is a beta-adrenergic antagonist and is used in the mangement of glaucoma, hypertension, angina pectoris and myocardial infarction, and for the prevention of migraine.	2016-02-25	ops$kirill	3
39501	C	CHEBI:39501	ChEBI	null	2,2,2-tetramine	A polyazaalkane that is decane in which the carbon atoms at positions 1, 4, 7 and 10 are replaced by nitrogens.	2017-02-22	LOADER	3
39548	C	CHEBI:39548	ChEBI	null	atorvastatin	A dihydroxy monocarboxylic acid that is a member of the drug class known as statins, used primarily for lowering blood cholesterol and for preventing cardiovascular diseases.	2017-02-22	LOADER	3
39567	C	CHEBI:39567	ChEBI	null	12-hydroxylauric acid	A medium-chain fatty acid that is the 12-hydroxylated derivative of lauric acid.	2014-07-28	LOADER	3
39669	C	CHEBI:39669	ChEBI	null	diflunisal	An organofluorine compound comprising salicylic acid having a 2,4-difluorophenyl group at the 5-position.	2017-06-14	LOADER	3
39678	C	CHEBI:39678	PDBeChem	null	metsulfuron methyl	A N-sulfonylurea in which the sulfonyl group is attached to a 2-(methoxycarbonyl)phenyl group while a (4-methoxy-6-methyl-1,3,5-triazin-2-yl group replaces one of the amino hydrogens of the remaining urea group.	2014-11-06	LOADER	3
39708	C	CHEBI:39708	ChEBI	null	8-anilinonaphthalene-1-sulfonic acid	A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8.	2015-10-23	LOADER	3
39737	C	CHEBI:39737	ChEBI	null	D-sorbose 1-phosphate	null	2007-12-04	LOADER	3
39745	C	CHEBI:39745	ChEBI	null	dihydrogenphosphate	A monovalent inorganic anion that consists of phosphoric acid in which one of the three OH groups has been deprotonated.	2014-10-06	LOADER	3
39827	C	CHEBI:39827	ChEBI	null	fumaraldehyde	null	2007-09-13	LOADER	3
39839	C	CHEBI:39839	ChEBI	null	3,4-xylenol	A member of the class of  phenols that is phenol substituted by methyl groups at positions 3 and 4.	2014-04-17	LOADER	3
39867	C	CHEBI:39867	ChEBI	null	valproic acid	A branched-chain saturated fatty acid that comprises of a propyl substituent on a pentanoic acid stem.	2017-02-22	LOADER	3
39870	C	CHEBI:39870	ChEBI	null	propylamine	A member of the class of  alkylamines that is propane substituted by an amino group at C-1.	2015-10-23	LOADER	3
39922	C	CHEBI:39922	ChEBI	null	3-methylpyridine	A methylpyridine that is pyridine substituted by a methyl group at position 3.	2015-10-23	LOADER	3
39931	C	CHEBI:39931	ChEBI	null	3-nitrotoluene	A mononitrotoluene carrying a nitro group at position 3.	2018-09-20	LOADER	3
39949	C	CHEBI:39949	ChEBI	null	triphosphoric acid	null	2014-07-28	LOADER	3
39971	C	CHEBI:39971	ChEBI	null	triethylphosphine	null	2009-03-18	LOADER	3
40009	C	CHEBI:40009	PDBeChem	null	D-cycloserine	A 4-amino-1,2-oxazolidin-3-one that has R configuration. It is an antibiotic produced by Streptomyces garyphalus or S. orchidaceus and is used as part of a multi-drug regimen for the treatment of tuberculosis when resistance to, or toxicity from, primary drugs has developed. An analogue of D-alanine, it interferes with bacterial cell wall synthesis in the cytoplasm by competitive inhibition of L-alanine racemase (which forms D-alanine from L-alanine) and  D-alanine--D-alanine ligase (which incorporates D-alanine into the pentapeptide required for peptidoglycan formation and bacterial cell wall synthesis).	2017-02-22	LOADER	3
40036	C	CHEBI:40036	ChEBI	null	amitrole	A member of the class of triazoles that is 1H-1,2,4-triazole substituted by an amino group at position 3. Used to control annual grasses and aquatic weeds (but not on food crops because it causes cancer in laboratory animals). Its use within the EU was banned from September 2017 on the grounds of potential groundwater contamination and risks to aquatic life; there have also been concerns about its endocrine-disrupting properties.	2017-08-16	LOADER	3
40050	C	CHEBI:40050	ChEBI	null	amprenavir	null	2017-02-22	LOADER	3
40063	E	CHEBI:40063	PDBeChem	null	{(1S)-1-[N'-[(2S)-2-Hydroxy-2-((1S,2R)-2-hydroxy-indan-1-ylcarbamoyl)-3-phenyl-propyl]-N'-[4-(pyridine-2-yl)-benzyl]-hydrazinocarbonyl]-2,2-dimethyl-propyl}-carbamic acid methyl ester	null	2011-07-26	LOADER	1
40071	C	CHEBI:40071	ChEBI	null	4-amino-1,8-naphthalimide	null	2016-02-25	LOADER	3
40080	E	CHEBI:40080	PDBeChem	null	N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL]	null	2011-07-26	LOADER	1
40133	C	CHEBI:40133	ChEBI	null	(-)-rolipram	The (R)-enantiomer of rolipram.	2017-08-16	LOADER	3
40154	C	CHEBI:40154	PDBeChem	null	5-fluorouridine	An organofluorine compound that is uridine bearing a fluoro substituent at position 5 on the uracil ring.	2014-07-28	LOADER	3
40205	C	CHEBI:40205	ChEBI	null	5-methyl-1H-benzimidazole	A member of the class of imidazoles that is 1H-benzimidazole in which the hydrogen at position 5 is substituted by a methyl group.	2011-08-12	LOADER	3
40273	E	CHEBI:40273	ChEBI	null	N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
40274	C	CHEBI:40274	PDBeChem	null	6-methylpurine	Purine bearing a methyl substituent at position 6.	2011-10-21	LOADER	3
40279	C	CHEBI:40279	ChEBI	null	allopurinol	A bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring.	2017-02-22	LOADER	3
40290	C	CHEBI:40290	ChEBI	null	DAS869	null	2007-09-13	LOADER	3
40303	C	CHEBI:40303	ChEBI	null	lovastatin	A fatty acid ester that is mevastatin carrying an additional methyl group on the carbobicyclic skeleton. It is used in as an anticholesteremic drug and has been found in fungal species such as Aspergillus terreus and Pleurotus ostreatus (oyster mushroom).	2018-09-23	LOADER	3
40304	C	CHEBI:40304	PDBeChem	null	8-hydroxy-2'-deoxyguanosine	Guanosine substituted at the purine 8-position by a hydroxy group. It is used as a biomarker of oxidative DNA damage.	2015-10-23	LOADER	3
40322	C	CHEBI:40322	PDBeChem	null	TMC-95A	A 17-membered macrocyclic lactam that incorporates a phenol and a substituted indole moiety. It includes a R-hydroxy group at position 11 and a (3-methyl-2-oxopentanoyl)amino group at position at position 18 with a S-methyl group. It acts as a proteasome inhibitor and is obtained from Apiospora montagnei Sacc. TC 1093, isolated from a soil sample.	2014-03-06	LOADER	3
40326	C	CHEBI:40326	ChEBI	null	5-iodo-2-(oxaloamino)benzoic acid	null	2009-10-17	LOADER	3
40407	C	CHEBI:40407	ChEBI	null	2-octaprenylphenol	A 2-polyprenylphenol in which the polyprenyl chain contains 8 prenyl units; major species at pH 7.3.	2017-03-09	LOADER	3
40410	C	CHEBI:40410	ChEBI	null	N-acetylglycine	An N-acylglycine where the acyl group is specified as acetyl.	2017-02-08	LOADER	3
40448	C	CHEBI:40448	ChEBI	null	9,10-anthraquinone	An anthraquinone that is anthracene in which positions 9 and 10 have been oxidised to carbonyls.	2016-02-25	LOADER	3
40460	C	CHEBI:40460	ChEBI	null	2'-O-methyladenosine 5'-monophosphate	A adenosine 5'-phosphate that is the 2'-O-methyl derivative of adenosine 5'-monophosphate.	2018-10-18	LOADER	3
40471	E	CHEBI:40471	PDBeChem	null	ACARBOSE DERIVED HEXASACCHARIDE	null	2011-07-26	LOADER	1
40478	E	CHEBI:40478	ChEBI	null	2-AMINO DEOXYADENOSINE 5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
40492	E	CHEBI:40492	ChEBI	null	N-{(1S,2S,3R,4S)-1-Benzyl-2,3-dihydroxy-4-[3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyrylamino]-5-phenyl-pentyl}-3-methyl-2-(3-methyl-3-pyridin-2-ylmethyl-ureido)-butyramide	null	2014-07-28	LOADER	1
40519	C	CHEBI:40519	ChEBI	null	adamantane	null	2012-03-29	LOADER	3
40532	C	CHEBI:40532	ChEBI	null	adenosine 5'-[beta,gamma-methylene]triphosphate	null	2009-10-17	LOADER	3
40552	E	CHEBI:40552	PDBeChem	null	2'-deoxyadenosine-3',5'-diphosphate	null	2011-07-25	LOADER	1
40574	C	CHEBI:40574	ChEBI	null	acetyl group	A group, formally derived from acetic acid by dehydroxylation, which is fundamental to the biochemistry of all forms of life. When bound to coenzyme A, it is central to the metabolism of carbohydrates and fats.	2010-12-22	LOADER	3
40583	C	CHEBI:40583	ChEBI	null	alpha-D-GalpA-(1->4)-alpha-D-GalpA	A alpha-D-GalpA-(1->4)-D-GalpA in which the anomeric hydroxy group has alpha- configuration.	2018-06-13	LOADER	3
40585	C	CHEBI:40585	ChEBI	null	alpha-cyclodextrin	A cycloamylose composed of six alpha-(1->4) linked D-glucopyranose units.	2018-05-16	LOADER	3
40595	C	CHEBI:40595	ChEBI	null	alpha-D-fructofuranose 1,6-bisphosphate	A D-fructofuranose 1,6-bisphosphate with an alpha-configuration at the anomeric position.	2015-10-23	LOADER	3
40611	C	CHEBI:40611	ChEBI	null	adamantanone	null	2009-01-09	LOADER	3
40618	C	CHEBI:40618	PDBeChem	null	aminoguanidine	A one-carbon compound whose unique structure renders it capable of acting as a derivative of hydrazine, guanidine or formamide.	2014-08-06	LOADER	3
40656	C	CHEBI:40656	ChEBI	null	beta-D-allose	A D-allopyranose with a beta-configuration at the anomeric position.	2014-12-18	LOADER	3
40673	C	CHEBI:40673	ChEBI	null	L-2-amino-3-oxobutanoic acid	null	2016-01-21	LOADER	3
40719	C	CHEBI:40719	ChEBI	null	L-2-amino-4-methoxy-cis-but-3-enoic acid	null	2009-10-17	LOADER	3
40730	C	CHEBI:40730	ChEBI	null	adenosine 5'-methylenediphosphate	null	2008-03-19	LOADER	3
40741	C	CHEBI:40741	ChEBI	null	(S)-atrolactic acid	null	2008-08-07	LOADER	3
40751	C	CHEBI:40751	ChEBI	null	(S)-adrenaline	The S-enantiomer of adrenaline.	2014-08-26	LOADER	3
40753	C	CHEBI:40753	ChEBI	null	9-anthrol	null	2007-09-13	LOADER	3
40763	C	CHEBI:40763	ChEBI	null	(R)-albendazole S-oxide	null	2007-09-13	LOADER	3
40776	E	CHEBI:40776	ChEBI	null	ACARBOSE DERIVED PENTASACCHARIDE	null	2007-09-13	LOADER	1
40810	C	CHEBI:40810	ChEBI	null	2,5-dinitrophenol	A dinitrophenol having the nitro groups at the 2- and 5-positions.	2011-02-14	LOADER	3
40813	C	CHEBI:40813	ChEBI	null	4-methoxybenzoic acid	A methoxybenzoic acid substituted with a methoxy group at position C-4.	2015-10-23	LOADER	3
40822	C	CHEBI:40822	ChEBI	null	aldehydo-D-allose	null	2015-03-24	LOADER	3
40836	C	CHEBI:40836	ChEBI	null	5alpha-androstane-3beta,17alpha-diol	null	2016-08-22	LOADER	3
40856	C	CHEBI:40856	ChEBI	null	2-amino-6-{[(4-carboxyphenyl)amino]methyl}-4-hydroxypteridin-1-ium	null	2007-11-15	LOADER	3
40863	C	CHEBI:40863	PDBeChem	null	3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid	A dihydroxyanthraquinone that is 1,2-dihydroxyanthraquinone compound carrying an additional sulfo substituent at the 3-position. The monosodium salt is the biological stain 'alizarin red S'.	2015-08-07	LOADER	3
40871	E	CHEBI:40871	ChEBI	null	ASPARTIC ALDEHYDE	null	2007-09-13	LOADER	1
40888	E	CHEBI:40888	PDBeChem	null	adenosine-3',5'-diphosphate	null	2011-07-26	LOADER	1
40910	C	CHEBI:40910	ChEBI	null	azide anion	null	2014-05-12	LOADER	3
40923	E	CHEBI:40923	ChEBI	null	2-deoxy-beta-D-ribofuranose 5-phosphate	null	2010-02-09	LOADER	1
40933	C	CHEBI:40933	ChEBI	null	5alpha-androst-16-en-3alpha-ol	null	2016-02-25	LOADER	3
40947	C	CHEBI:40947	ChEBI	null	bis-tris propane	A water-soluble buffer substance used for the preparation of the biochemical and biological buffer solutions; pKa = 6.8 at 20 degreeC.	2009-10-17	LOADER	3
40951	C	CHEBI:40951	ChEBI	null	4,4'-(aminomethylene)bis(N,N-dimethylaniline)	null	2007-09-13	LOADER	3
40957	C	CHEBI:40957	ChEBI	null	N,N-bis(2-hydroxyethyl)glycine	A  bicine that is a Good's buffer substance, pKa = 8.35 at 20 degreeC.	2014-03-04	LOADER	3
40968	C	CHEBI:40968	ChEBI	null	astaxanthin	A carotenone that consists of beta,beta-carotene-4,4'-dione bearing two hydroxy substituents at positions 3 and 3' (the 3S,3'S diastereomer). A carotenoid pigment found mainly in animals (crustaceans, echinoderms) but also occurring in plants. It can occur free (as a red pigment), as an ester, or as a blue, brown or green chromoprotein.	2018-07-12	LOADER	3
40992	C	CHEBI:40992	ChEBI	null	N-acetyl-L-alanine	An N-acetyl-L-amino acid that is L-alanine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group.	2016-10-11	LOADER	3
41001	C	CHEBI:41001	PDBeChem	null	ecgonine benzoate	A  benzoate ester metabolite of cocaine formed by hydrolysis of the methyl ester group, catalysed by carboxylesterases.	2014-11-19	LOADER	3
41002	E	CHEBI:41002	PDBeChem	null	alanine boronic acid	null	2014-06-23	LOADER	1
41005	C	CHEBI:41005	ChEBI	null	beta-D-fructopyranose	A D-fructopyranose in which the anomeric centre has beta-configuration.	2012-03-14	LOADER	3
41033	C	CHEBI:41033	ChEBI	null	benzamidine	A carboxamidine that is benzene carrying an amidino group.	2014-03-13	LOADER	3
41034	C	CHEBI:41034	ChEBI	null	beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranose	A beta-D-galactopyranosyl-(1->4)-D-galactopyranose with a beta-configuration at the reducing end anomeric center.	2014-07-08	LOADER	3
41039	C	CHEBI:41039	PDBeChem	null	benfotiamine	A thioester that is a synthetic analogue of thiamine obtained by acylative cleavage of the thiazole ring and O-phospohorylation.	2017-02-22	LOADER	3
41045	E	CHEBI:41045	PDBeChem	null	actinonin	null	2017-10-25	LOADER	1
41059	C	CHEBI:41059	ChEBI	null	bisindolylmaleimide III	null	2010-01-22	LOADER	3
41070	C	CHEBI:41070	ChEBI	null	naphthalene-2,6-disulfonic acid	null	2014-07-28	LOADER	3
41120	E	CHEBI:41120	PDBeChem	null	4-methyl-4-[(e)-2-butenyl]-4,n-methyl-threonine	null	2014-06-23	LOADER	1
41131	C	CHEBI:41131	ChEBI	null	crotonic acid	A but-2-enoic acid with a trans- double bond at C-2. It has been isolated from Daucus carota.	2014-07-28	LOADER	3
41132	C	CHEBI:41132	ChEBI	null	tetrahydroxoborate(1-)	null	2007-09-13	LOADER	3
41139	C	CHEBI:41139	ChEBI	null	N,N,N-trimethylglycinium	A quaternary ammonium ion in which the substituents on nitrogen are methyl (three) and carboxymethyl.	2016-02-17	LOADER	3
41194	E	CHEBI:41194	PDBeChem	null	leucine boronic acid	null	2014-06-23	LOADER	1
41200	C	CHEBI:41200	ChEBI	null	bombykol	null	2014-07-28	LOADER	3
41218	C	CHEBI:41218	ChEBI	null	mercaptoethanol	null	2014-03-13	LOADER	3
41237	C	CHEBI:41237	ChEBI	null	benzyl benzoate	A benzoate ester obtained by the formal condensation of benzoic acid with benzyl alcohol. It has been isolated from the plant species of the genus Polyalthia.	2017-02-22	LOADER	3
41241	C	CHEBI:41241	ChEBI	null	(R)-2-benzylsuccinic acid	The (R)-enantiomer of 2-benzylsuccinic acid.	2014-07-28	LOADER	3
41250	C	CHEBI:41250	ChEBI	null	bis-tris	A buffer substance useful for calibration of glass electrodes and for the preparation of the biochemical and biological buffer solutions; pKa = 6.46 at 25 degreeC.	2007-09-13	LOADER	3
41253	C	CHEBI:41253	ChEBI	null	tetradecane	A straight chain alkane consisting of 14 carbon atoms.	2016-11-17	LOADER	3
41264	C	CHEBI:41264	ChEBI	null	butyl group	null	2009-01-22	LOADER	3
41275	C	CHEBI:41275	ChEBI	null	1H-benzimidazole	The 1H-tautomer of benzimidazole.	2017-05-08	LOADER	3
41298	E	CHEBI:41298	ChEBI	null	4-O-METHYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE	null	2007-09-13	LOADER	1
41308	C	CHEBI:41308	ChEBI	null	benzophenone	The simplest member of the class of benzophenones, being formaldehyde in which both hydrogens are replaced by phenyl groups.	2016-03-31	LOADER	3
41321	C	CHEBI:41321	ChEBI	null	cholesterol sulfate	A steroid sulfate that is cholesterol substituted by a sulfoxy group at position 3.	2017-06-16	LOADER	3
41330	C	CHEBI:41330	PDBeChem	null	ethyl propionate	A propanoate ester of ethanol.	2015-10-23	LOADER	3
41341	C	CHEBI:41341	ChEBI	null	1beta,4beta-bornane	null	2007-09-13	LOADER	3
41351	C	CHEBI:41351	ChEBI	null	2-carboxy-D-arabinitol 1,5-bisphosphate	null	2007-09-13	LOADER	3
41395	E	CHEBI:41395	PDBeChem	null	2'-deoxycytidine-3',5'-diphosphate	null	2011-07-25	LOADER	1
41402	C	CHEBI:41402	ChEBI	null	carboxymethyl group	null	2008-07-28	LOADER	3
41423	C	CHEBI:41423	ChEBI	null	celecoxib	A member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 5 by 4-sulfamoylphenyl, trifluoromethyl and p-tolyl groups, respectively. A cyclooxygenase-2 inhibitor, it is used in the treatment of arthritis.	2017-06-14	LOADER	3
41450	C	CHEBI:41450	PDBeChem	null	gamma-carboxy-L-glutamic acid	A  non-proteinogenic L-alpha-amino acid that is L-glutamic acid in which one of the gamma-hydrogens is substituted by a carboxy group.	2018-10-18	LOADER	3
41456	C	CHEBI:41456	ChEBI	null	cyclopentane-1,3-dione	null	2012-09-05	LOADER	3
41470	E	CHEBI:41470	PDBeChem	null	chymostatin	null	2018-08-16	LOADER	1
41479	E	CHEBI:41479	PDBeChem	null	cilomilast	null	2014-07-28	LOADER	1
41480	C	CHEBI:41480	PDBeChem	null	N-cyclohexyl-N'-(4-iodophenyl)urea	A member of the class of phenylureas that is urea in which a hydrogen attached to one nitrogen is replaced by a cyclohexyl group and a hydrogen attached to the other nitrogen is replaced by a p-iodophenyl group.	2016-11-26	LOADER	3
41487	C	CHEBI:41487	ChEBI	null	oxidized Oplophorus luciferin	null	2017-12-19	LOADER	3
41500	C	CHEBI:41500	PDBeChem	null	4-phenylbutyric acid	A monocarboxylic acid the structure of which is that of butyric acid substituted with a phenyl group at C-4.  It is a histone deacetylase inhibitor that displays anticancer activity. It inhibits cell proliferation, invasion and migration and induces apoptosis in glioma cells. It also inhibits protein isoprenylation, depletes plasma glutamine, increases production of foetal haemoglobin through transcriptional activation of the gamma-globin gene and affects hPPARgamma activation.	2017-02-22	LOADER	3
41508	E	CHEBI:41508	ChEBI	null	2'-deoxycytidine-5'-monophosphate	null	2011-07-25	LOADER	1
41509	C	CHEBI:41509	PDBeChem	null	cholesteryl linoleate	The (9Z,12Z)-stereoisomer of cholesteryl octadeca-9,12-dienoate.	2017-06-12	LOADER	3
41539	C	CHEBI:41539	PDBeChem	null	1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine	An N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and (15Z)-tetracos-15-enoyl as the N-acyl group.	2016-12-20	LOADER	3
41550	C	CHEBI:41550	ChEBI	null	fluoroform	null	2016-11-25	LOADER	3
41582	C	CHEBI:41582	ChEBI	null	D-pipecolic acid	The D-enantiomer of pipecolic acid.	2018-07-19	LOADER	3
41595	C	CHEBI:41595	ChEBI	null	(+)-germacrene A	null	2014-07-28	LOADER	3
41609	C	CHEBI:41609	ChEBI	null	carbonate	null	2009-10-18	LOADER	3
41673	E	CHEBI:41673	PDBeChem	null	cytidine-3',5'-diphosphate	null	2011-07-26	LOADER	1
41674	C	CHEBI:41674	ChEBI	null	cyclohexane-1,2-dione	A cyclohexanedione carrying oxo substituents at positions 1 and 2.	2015-04-13	LOADER	3
41688	C	CHEBI:41688	PDBeChem	null	crystal violet	An organic chloride salt that is the monochloride salt of crystal violet cation. It has been used in creams for the topical treatment of bacterial and fungal infections, being effective against some Gram-positive bacteria (notably Staphylococcus species) and some pathogenic fungi (including Candida species) but use declined following reports of animal carcinogenicity. It has also been used for dying wood, silk, and paper, as well as a histological stain.	2014-01-31	LOADER	3
41696	C	CHEBI:41696	PDBeChem	null	N-carboxy-L-methionine	A non-proteinogenic L-alpha-amino acid that is L-methionine in which one of the hydrogens attached to the amino group bas been replaced by a carboxy group.	2015-10-10	LOADER	3
41710	C	CHEBI:41710	PDBeChem	null	S-hydroxy-L-cysteine	A cysteine derivative consisting of L-cysteine carrying an S-hydroxy-substituent.	2014-11-28	LOADER	3
41774	C	CHEBI:41774	ChEBI	null	tamoxifen	null	2017-02-22	LOADER	3
41778	C	CHEBI:41778	ChEBI	null	CGP-3466	null	2009-06-09	LOADER	3
41791	E	CHEBI:41791	PDBeChem	null	calyculin a	null	2014-08-04	LOADER	1
41808	C	CHEBI:41808	ChEBI	null	decane	A straight-chain alkane with 10 carbon atoms.	2019-06-04	LOADER	3
41837	C	CHEBI:41837	ChEBI	null	(4S,5S)-1,2-dithiane-4,5-diol	null	2016-12-09	LOADER	3
41846	C	CHEBI:41846	ChEBI	null	ddTTP	A pyrimidine 2',3'-dideoxyribonucleoside 5'-triphosphate having thymine as the nucleobase.	2012-04-13	LOADER	3
41865	C	CHEBI:41865	ChEBI	null	sebacic acid	An alpha,omega-dicarboxylic acid that is the 1,8-dicarboxy derivative of octane.	2016-08-09	LOADER	3
41879	C	CHEBI:41879	ChEBI	null	dexamethasone	A fluorinated steroid that is 9-fluoropregna-1,4-diene substituted by hydroxy groups at positions 11, 17 and 21, a methyl group at position 16 and oxo groups at positions 3 and 20. It is a synthetic member of the class of  glucocorticoids.	2018-10-10	LOADER	3
41921	C	CHEBI:41921	ChEBI	null	1H-indene	An ortho-fused bicyclic arene comprising of benzene and cyclopentene rings.	2014-05-14	LOADER	3
41922	C	CHEBI:41922	ChEBI	null	diethylstilbestrol	null	2017-02-22	LOADER	3
41928	C	CHEBI:41928	ChEBI	null	3,4-dihydro-5-methylisoquinolinone	null	2009-10-17	LOADER	3
41934	C	CHEBI:41934	ChEBI	null	decamethonium	A quaternary ammonium ion that is a depolarising muscle relaxant whose structure comprises a decane-1,10-diamine core in which each amino group carries three methyl substituents.	2017-02-22	LOADER	3
41941	C	CHEBI:41941	ChEBI	null	(3,4-dihydroxyphenyl)acetic acid	A dihydroxyphenylacetic acid having the two hydroxy substituents located at the 3- and 4-positions. It is a metabolite of dopamine.	2018-12-23	LOADER	3
41948	C	CHEBI:41948	ChEBI	null	eflornithine	A fluoroamino acid that is ornithine substituted by a difluoromethyl group at position 2.	2018-05-25	LOADER	3
41963	C	CHEBI:41963	ChEBI	null	(-)-taxifolin	The (2S,3S)-stereoisomer of taxifolin.	2013-09-27	LOADER	3
41974	C	CHEBI:41974	ChEBI	null	H3[(2R)-HP-DO3A]	An optically active tricarboxylic acid that consists of 1,4,7,10-tetraazacyclododecane bearing three carboxymethyl substituents at positions 1, 4 and 7 as well as an (R)-2-hydroxypropyl group at position 10.	2012-01-10	LOADER	3
41977	C	CHEBI:41977	ChEBI	null	daunorubicin	A natural product found in Actinomadura roseola.	2017-02-22	LOADER	3
41981	C	CHEBI:41981	ChEBI	null	dideuterium oxide	null	2018-01-30	LOADER	3
42017	C	CHEBI:42017	ChEBI	null	2,4-dinitrophenol	A dinitrophenol having the nitro groups at the 2- and 4-positions.	2019-03-08	LOADER	3
42020	E	CHEBI:42020	PDBeChem	null	3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE	null	2011-07-26	LOADER	1
42023	C	CHEBI:42023	ChEBI	null	duroquinone	A member of the class of 1,4-benzoquinones that is 1,4-benzoquinone in which all four hydrogens are substituted by methyl groups.	2016-06-02	LOADER	3
42027	C	CHEBI:42027	PDBeChem	null	1,2-di-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A 1,2-di-octadecadienoyl-sn-glycero-3-phosphocholine in which the double bonds in each fatty acyl group are at positions 9 and 12 and have Z configuration.	2018-03-29	LOADER	3
42040	C	CHEBI:42040	ChEBI	null	naphthalene-1,6-diol	null	2009-10-17	LOADER	3
42054	E	CHEBI:42054	ChEBI	null	N4,N4-dimethyl-L-asparagine	null	2007-09-13	LOADER	1
42056	C	CHEBI:42056	ChEBI	null	2,4-dioxopentanedioic acid	An oxodicarboxylic acid that is glutaric acid which is substituted by oxo groups at positions 2 and 4.	2012-09-05	LOADER	3
42068	C	CHEBI:42068	ChEBI	null	idarubicin	null	2017-02-22	LOADER	3
42094	E	CHEBI:42094	PDBeChem	null	2,4-Dihydroxybenzoic acid	null	2018-02-12	LOADER	1
42098	C	CHEBI:42098	ChEBI	null	digoxigenin	A hydroxy steroid that consists of 5beta-cardanolide having a double bond at the 20(22)-position as well as hydroxy groups at the 3beta-, 12beta- and 14beta-positions. It has been isolated from the plant species of the genus Digitalis.	2015-07-16	LOADER	3
42101	C	CHEBI:42101	ChEBI	null	D-norleucine	The D-enantiomer of 2-aminohexanoic acid.	2017-08-16	LOADER	3
42106	C	CHEBI:42106	ChEBI	null	L-1,4-dithiothreitol	null	2014-07-28	LOADER	3
42111	C	CHEBI:42111	ChEBI	null	(R)-lactic acid	An optically active form of lactic acid having (R)-configuration.	2015-10-23	LOADER	3
42121	C	CHEBI:42121	ChEBI	null	dipyrromethane cofactor	null	2014-06-27	LOADER	3
42147	C	CHEBI:42147	ChEBI	null	(4R,5R)-1,2-dithiane-4,5-diol	null	2016-12-09	LOADER	3
42160	C	CHEBI:42160	ChEBI	null	dithionite(2-)	null	2012-08-01	LOADER	3
42170	C	CHEBI:42170	ChEBI	null	D-1,4-dithiothreitol	null	2007-09-13	LOADER	3
42173	C	CHEBI:42173	ChEBI	null	3H-imidazo[2,1-i]purine	null	2007-09-13	LOADER	3
42191	C	CHEBI:42191	ChEBI	null	ethylenediaminetetraacetic acid	null	2017-02-22	LOADER	3
42202	C	CHEBI:42202	ChEBI	null	daidzein 7-O-beta-D-glucoside	A glycosyloxyisoflavone that is  daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic).	2018-03-03	LOADER	3
42219	C	CHEBI:42219	ChEBI	null	digitoxigenin	A 5beta-cardenolide that is 5beta-cardanolide with hydroxy substituents at the 3beta- and 14beta-positions and double bond unsaturation at C(20)-C(22).	2015-11-27	LOADER	3
42223	C	CHEBI:42223	ChEBI	null	emodin	A trihydroxyanthraquinone that is 9,10-anthraquinone which is substituted by hydroxy groups at positions 1, 3, and 8 and by a methyl group at position 6. It is present in the roots and barks of numerous plants (particularly rhubarb and buckthorn), moulds, and lichens. It is an active ingredient of various Chinese herbs.	2016-06-14	LOADER	3
42230	E	CHEBI:42230	ChEBI	null	(1S,3S,4R)-4-(PHOSPHOOXYMETHYL)-CYCLOPENTANE-1,3-DIOL	null	2007-09-13	LOADER	1
42255	C	CHEBI:42255	ChEBI	null	(-)-epigallocatechin	A flavan-3,3',4',5,5',7-hexol having (2R,3R)-configuration.	2016-02-25	LOADER	3
42266	C	CHEBI:42266	ChEBI	null	ethane	An alkane comprising of two carbon atoms.	2017-10-17	LOADER	3
42280	C	CHEBI:42280	ChEBI	null	(4R,5S)-dethiobiotin	The (4R,5S)-isomer of dethiobiotin.	2017-02-27	LOADER	3
42298	C	CHEBI:42298	ChEBI	null	HEPPS	null	2007-10-12	LOADER	3
42309	C	CHEBI:42309	ChEBI	null	equilin	null	2016-02-24	LOADER	3
42320	C	CHEBI:42320	ChEBI	null	beta-D-fructopyranose 1-phosphate	null	2007-09-13	LOADER	3
42330	C	CHEBI:42330	ChEBI	null	2,2,2-trifluoroethanol	null	2009-10-17	LOADER	3
42334	C	CHEBI:42334	ChEBI	null	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid	A HEPES that is ethanesulfonic acid in which one of the methyl hydrogens is replaced by a 4-(2-hydroxyethyl)piperazin-1-yl group. A Good's buffer substance, pKa = 7.55 at 20 degreeC.	2014-07-09	LOADER	3
42355	C	CHEBI:42355	ChEBI	null	erythromycin A	An erythromycin that consists of erythronolide A having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively.	2017-02-22	LOADER	3
42362	C	CHEBI:42362	ChEBI	null	(6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene	null	2007-09-13	LOADER	3
42394	C	CHEBI:42394	ChEBI	null	tricosanoic acid	A very long-chain fatty acid that is tricosane in which one of the methyl groups has been oxidised to the corresponding carboxylic acid.	2017-11-01	LOADER	3
42429	C	CHEBI:42429	ChEBI	null	2,6-difluorobenzenesulfonamide	null	2007-09-13	LOADER	3
42446	C	CHEBI:42446	ChEBI	null	(S)-flurbiprofen	null	2017-02-22	LOADER	3
42484	C	CHEBI:42484	ChEBI	null	2,2-difluoro-N-(2-phenylethyl)acetamide	null	2008-08-08	LOADER	3
42485	C	CHEBI:42485	ChEBI	null	formyl group	null	2009-02-24	LOADER	3
42491	C	CHEBI:42491	ChEBI	null	flavone	The simplest member of the class of flavones that consists of 4H-chromen-4-one bearing a phenyl substituent at position 2.	2016-10-13	LOADER	3
42492	C	CHEBI:42492	ChEBI	null	fluorescin	null	2015-07-29	LOADER	3
42497	E	CHEBI:42497	ChEBI	null	(1S)-1-[(1S)-1-FLUOROETHYL]-1,5-DIMETHYLHEXYL TRIHYDROGEN DIPHOSPHATE	null	2007-09-13	LOADER	1
42504	C	CHEBI:42504	ChEBI	null	pentadecanoic acid	A straight-chain, fifteen-carbon carboxylic acid with no heteroatoms; a long-chain of mainly ruminant origin.	2019-01-10	LOADER	3
42566	C	CHEBI:42566	ChEBI	null	3,5-difluorobenzenesulfonamide	null	2007-09-13	LOADER	3
42567	C	CHEBI:42567	ChEBI	null	fisetin	A 7-hydroxyflavonol with additional hydroxy groups at positions 3, 3' and 4'.	2016-02-25	LOADER	3
42571	E	CHEBI:42571	PDBeChem	null	PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER	null	2011-07-26	LOADER	1
42578	C	CHEBI:42578	ChEBI	null	4-(trifluoromethyl)phenol	A member of the class of  (trifluoromethyl)benzenes  that is p-cresol in which the methyl group is perfluorinated. It is a metabolite of the drug fluoxetine.	2014-11-10	LOADER	3
42583	E	CHEBI:42583	ChEBI	null	8-METHYL-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
42589	C	CHEBI:42589	ChEBI	null	beta-L-fucose	A L-fucopyranose with a beta-configuration at the anomeric position.	2017-11-13	LOADER	3
42595	E	CHEBI:42595	ChEBI	null	8-OXO-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
42606	C	CHEBI:42606	ChEBI	null	alpha-D-quinovopyranose	The pyranose form of D-quinovose with an alpha-configuration at the anomeric position .	2014-07-28	LOADER	3
42638	C	CHEBI:42638	ChEBI	null	flufenamic acid	An aromatic amino acid consisting of anthranilic acid carrying an N-(trifluoromethyl)phenyl substituent. An analgesic and anti-inflammatory, it is used in rheumatic disorders.	2017-06-15	LOADER	3
42639	C	CHEBI:42639	ChEBI	null	gamma-butyrolactone	A  butan-4-olide that is tetrahydrofuran substituted by an oxo group at position 2.	2015-10-23	LOADER	3
42645	C	CHEBI:42645	ChEBI	null	fluoro group	null	2007-11-21	LOADER	3
42680	C	CHEBI:42680	ChEBI	null	(2-cis,6-cis)-farnesol	null	2010-01-11	LOADER	3
42682	C	CHEBI:42682	ChEBI	null	3-aminobenzoic acid	An aminobenzoic acid carrying an amino group at position 3.	2016-02-29	LOADER	3
42699	C	CHEBI:42699	ChEBI	null	fluoridophosphate	null	2007-09-13	LOADER	3
42717	C	CHEBI:42717	ChEBI	null	alpha-D-glucuronic acid	A D-glucopyranuronic acid in which the anomeric centre has alpha-configuration.	2015-10-23	LOADER	3
42724	C	CHEBI:42724	ChEBI	null	(R)-amphetamine	A 1-phenylpropan-2-amine that has R configuration.	2017-02-22	LOADER	3
42739	E	CHEBI:42739	PDBeChem	null	2'-deoxyguanosine-3',5'-diphosphate	null	2014-06-23	LOADER	1
42758	C	CHEBI:42758	ChEBI	null	aldehydo-D-glucose	The open chain form of D-glucose.	2018-02-16	LOADER	3
42768	C	CHEBI:42768	ChEBI	null	geneticin	An aminoglycoside antibiotic produced by Micromonospora rhodorangea. It blocks polypeptide synthesis  by inhibiting the elongation step in both prokaryotic and eukaryotic cells.	2014-07-28	LOADER	3
42786	E	CHEBI:42786	ChEBI	null	6-O-METHYL GUANOSINE-5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
42797	C	CHEBI:42797	PDBeChem	null	gabapentin	A gamma-amino acid that is cyclohexane substituted at position 1 by aminomethyl and carboxymethyl groups. Used for treatment of neuropathic pain and restless legs syndrome.	2017-02-22	LOADER	3
42819	C	CHEBI:42819	ChEBI	null	5-dehydro-4-deoxy-D-glucarate(2-)	A dicarboxylic acid dianion obtained by removal of a proton from both of the carboxylic acid groups of 5-dehydro-4-deoxy-D-glucarate.	2017-03-29	LOADER	3
42820	C	CHEBI:42820	ChEBI	null	guanidine	An aminocarboxamidine, the parent compound of the guanidines.	2017-02-22	LOADER	3
42824	E	CHEBI:42824	ChEBI	null	9R,10R-9-GLUTATHIONYL-10-HYDROXY-9,10-DIHYDRO PHENANTHRENE	null	2007-09-13	LOADER	1
42843	C	CHEBI:42843	ChEBI	null	glycinamide	null	2013-08-28	LOADER	3
42905	C	CHEBI:42905	ChEBI	null	alpha-L-galactose	A L-galactopyranose with an alpha-configuration at the anomeric center.	2015-01-12	LOADER	3
42944	C	CHEBI:42944	ChEBI	null	galanthamine	A benzazepine alkaloid isolated from certain species of daffodils.	2017-02-22	LOADER	3
42946	C	CHEBI:42946	ChEBI	null	glycoluril	null	2009-01-20	LOADER	3
42969	E	CHEBI:42969	PDBeChem	null	guanosine-3',5'-diphosphate	null	2011-07-26	LOADER	1
42977	C	CHEBI:42977	ChEBI	null	25-hydroxycholesterol	null	2015-10-23	LOADER	3
42988	E	CHEBI:42988	ChEBI	null	D-GALACTOSE-4-SULFATE GROUP	null	2007-09-13	LOADER	1
42989	C	CHEBI:42989	ChEBI	null	7beta-hydroxycholesterol	null	2016-09-27	LOADER	3
43000	C	CHEBI:43000	ChEBI	null	guanosine 5'-[gamma-thio]triphosphate	null	2007-10-17	LOADER	3
43003	C	CHEBI:43003	PDBeChem	null	1-heptanol	An alkyl alcohol that is heptane in which a hydrogen of one of the methyl groups is substituted by a hydroxy group. It has been isolated from Capillipedium parviflorum.	2018-11-21	LOADER	3
43029	C	CHEBI:43029	ChEBI	null	L-erythro-7,8-dihydrobiopterin	A 7,8-dihydrobiopterin in which the 1,2-dihydroxypropyl group has (1R,2S)-configuration; naturally occurring form.	2012-03-27	LOADER	3
43034	C	CHEBI:43034	ChEBI	null	7,8-didemethyl-8-hydroxy-5-deazariboflavin	Riboflavin in which the nitrogen at position 5 is replaced by CH and the methyl groups at positions 7 and 8 are substituted by hydrogen and hydroxy, respectively.	2015-06-22	LOADER	3
43042	E	CHEBI:43042	ChEBI	null	L-histidine amide	null	2015-01-07	LOADER	1
43043	C	CHEBI:43043	ChEBI	null	hexadecane-1-sulfonic acid	null	2007-09-13	LOADER	3
43064	E	CHEBI:43064	PDBeChem	null	hydroxyflutamide	null	2014-06-23	LOADER	1
43065	C	CHEBI:43065	ChEBI	null	(S)-3-phenyllactic acid	The (S)-enantiomer of 3-phenyllactic acid.	2015-10-23	LOADER	3
43098	C	CHEBI:43098	ChEBI	null	heptane	A straight-chain alkane with seven carbon atoms. It has been found in Jeffrey pine (Pinus jeffreyi).	2019-06-18	LOADER	3
43104	C	CHEBI:43104	ChEBI	null	alpha-L-gulose	A L-gulopyranose with an alpha-configuration at the anomeric position.	2014-07-03	LOADER	3
43136	C	CHEBI:43136	ChEBI	null	2,2'-dithiodiethanol	null	2007-09-13	LOADER	3
43154	E	CHEBI:43154	ChEBI	null	(2Z,4E)-2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIENOIC ACID	null	2007-09-13	LOADER	1
43164	C	CHEBI:43164	ChEBI	null	L-homoserine lactone group	null	2008-08-11	LOADER	3
43176	C	CHEBI:43176	ChEBI	null	hydroxy group	null	2014-08-25	LOADER	3
43179	C	CHEBI:43179	ChEBI	null	5-methyl-5-(4-phenoxyphenyl)barbituric acid	null	2009-10-17	LOADER	3
43197	C	CHEBI:43197	ChEBI	null	(R)-3-hydroxylauric acid	The (R)-enantiomer of 3-hydroxylauric acid. An intermediate in fatty acid biosynthesis.	2015-05-25	LOADER	3
43236	E	CHEBI:43236	PDBeChem	null	L-Histidine proton on NE2	null	2011-07-26	LOADER	1
43246	E	CHEBI:43246	PDBeChem	null	L-Histidine protonated	null	2011-07-26	LOADER	1
43261	C	CHEBI:43261	ChEBI	null	isobutylbenzene	An alkylbenzene that is benzene carrying an isobutyl substituent.	2014-03-20	LOADER	3
43262	E	CHEBI:43262	ChEBI	null	4,5-DEHYDRO-D-GLUCURONIC ACID	null	2007-09-13	LOADER	1
43263	C	CHEBI:43263	ChEBI	null	5-iododeoxycytidine monophosphate	A 2'-deoxycytidine phosphate that is 2'-deoxycytidine-5'-monophosphate in which the hydrogen at position 5 on the cytosine ring is replaced by iodine.	2015-07-17	LOADER	3
43275	C	CHEBI:43275	ChEBI	null	hexadecane-1-sulfonyl fluoride	null	2009-10-17	LOADER	3
43282	E	CHEBI:43282	PDBeChem	null	2'-deoxyinosine-3',5'-diphosphate	null	2011-07-25	LOADER	1
43291	C	CHEBI:43291	ChEBI	null	L-erythro-isocitric acid	The (1R,2R)-stereoisomer of isocitric acid.	2015-07-16	LOADER	3
43295	C	CHEBI:43295	ChEBI	null	indoline	null	2019-06-18	LOADER	3
43356	E	CHEBI:43356	PDBeChem	null	IMIDAZOLE-PYRROLE POLYAMIDE	null	2011-07-26	LOADER	1
43415	C	CHEBI:43415	ChEBI	null	dexibuprofen	null	2018-03-07	LOADER	3
43419	C	CHEBI:43419	ChEBI	null	isoursodeoxycholic acid	A dihydroxy-5beta-cholanic acid that is (5beta)-cholan-24-oic acid substituted by beta-hydroxy groups at positions 3 and 7.	2015-10-23	LOADER	3
43433	C	CHEBI:43433	ChEBI	null	L-alloisoleucine	An optically active form of alloisoleucine having L-(2S,3R)-configuration.	2015-10-23	LOADER	3
43445	C	CHEBI:43445	ChEBI	null	(+)-aristolochene	null	2015-03-23	LOADER	3
43451	C	CHEBI:43451	ChEBI	null	hydrogen iodide	A diatomic molecule containing covalently bonded hydrogen and iodine atoms.	2017-10-13	LOADER	3
43453	E	CHEBI:43453	ChEBI	null	2-O-SULFO-A-L-IDURONIC ACID	null	2007-09-13	LOADER	1
43468	C	CHEBI:43468	ChEBI	null	(2R,3S)-3-isopropylmalic acid	null	2014-07-28	LOADER	3
43474	C	CHEBI:43474	ChEBI	null	hydrogenphosphate	A phosphate ion that is the conjugate base of dihydrogenphosphate.	2016-01-21	LOADER	3
43515	C	CHEBI:43515	ChEBI	null	dioxouranium(2+)	null	2007-09-13	LOADER	3
43521	C	CHEBI:43521	ChEBI	null	4-iodophenol	null	2009-10-17	LOADER	3
43533	C	CHEBI:43533	ChEBI	null	1,5,5-trimethylpyrrolidin-2-one	A member of the class of pyrrolidine-2-ones that is pyrrolidine-2-one in which the hydrogen attached to the nitrogen and both of the hydrogens at position 5 are replaced by methyl groups.	2014-05-16	LOADER	3
43541	C	CHEBI:43541	ChEBI	null	3-[isopropyl(4-methylbenzoyl)amino]-5-phenylthiophene-2-carboxylic acid	An amido thiophene-2-carboxylic acid derivative used as an inhibitor of HCV (Hepatitis C Virus) RNA polymerase.	2010-05-24	LOADER	3
43570	E	CHEBI:43570	PDBeChem	null	inosine-3',5'-diphosphate	null	2011-07-26	LOADER	1
43572	C	CHEBI:43572	ChEBI	null	kojic acid	A pyranone that is 4H-pyran substituted by a hydroxy group at position 5, a hydroxymethyl group at position 2 and an oxo group at position 4. It has been isolated from the fungus Aspergillus oryzae.	2017-06-19	LOADER	3
43575	C	CHEBI:43575	ChEBI	null	N(6)-carboxy-L-lysine	An L-lysine derivative consisting of L-lysine carrying a carboxy substituent at the N(6)-position.	2014-12-16	LOADER	3
43602	C	CHEBI:43602	ChEBI	null	obeticholic acid	A dihydroxy-5beta-cholanic acid that is chenodeoxycholic acid carrying an additional ethyl substituent at the 6alpha-position. A semi-synthetic bile acid which acts as a farnesoid X receptor agonist and is used for treatment of primary biliary cholangitis.	2017-02-22	LOADER	3
43614	D	CHEBI:43614	ChEBI	null	inosine - DELETED	null	2010-05-25	LOADER	0
43619	C	CHEBI:43619	ChEBI	null	icosane	A straight chain alkane composed of 20 carbon atoms. It has been isolated from the leaves of Agave attenuata.	2017-07-03	LOADER	3
43620	C	CHEBI:43620	ChEBI	null	beta-D-galactopyranosyl-(1->6)-beta-D-mannopyranose	null	2014-07-08	LOADER	3
43639	E	CHEBI:43639	ChEBI	null	[5-hydroxy-6-methyl-4-({[(4R)-3-oxoisoxazolidin-4-yl]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate	null	2007-10-30	LOADER	1
43661	C	CHEBI:43661	ChEBI	null	lumiflavin	A compound showing yellow-green fluorescence, formed by a photolysis of riboflavin in alkaline solution.	2007-09-13	LOADER	3
43680	E	CHEBI:43680	PDBeChem	null	lysine-pyridoxal-5'-phosphate	null	2011-07-26	LOADER	1
43703	C	CHEBI:43703	ChEBI	null	beta-L-fructofuranose	A L-fructofuranose with a beta-configuration at the anomeric position.	2014-07-03	LOADER	3
43722	C	CHEBI:43722	ChEBI	null	isomyristic acid	A branched-chain saturated fatty acid consisting of tridecanoic acid carrying a 12-methyl group.	2015-10-23	LOADER	3
43732	C	CHEBI:43732	ChEBI	null	thiazole	null	2015-10-23	LOADER	3
43739	C	CHEBI:43739	ChEBI	null	(4R)-5-oxo-L-leucine	A L-leucine derivative that is L-leucine substituted by an oxo group at position 5.	2014-12-18	LOADER	3
43755	C	CHEBI:43755	ChEBI	null	lisinopril	null	2017-02-22	LOADER	3
43796	C	CHEBI:43796	ChEBI	null	(S)-lipoic acid	The (S)-enantiomer of lipoic acid. Not found in nature, it may exert detrimental effects on biosystems.	2014-08-26	LOADER	3
43801	E	CHEBI:43801	ChEBI	null	[(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE	null	2007-09-13	LOADER	1
43812	C	CHEBI:43812	ChEBI	null	(4R)-limonene 1alpha,2alpha-epoxide	null	2007-09-13	LOADER	3
43892	C	CHEBI:43892	PDBeChem	null	methyl 4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-2-O-methyl-alpha-D-mannopyranoside	An N-acyl-hexosamine that is the methyl alpha-glycoside of the terminal moiety, and presumed antigenic determinant, of the O-specific polysaccharide of Vibrio cholerae O:1, serotype Ogawa.	2016-11-09	LOADER	3
43896	C	CHEBI:43896	ChEBI	null	alpha-D-mannose 6-phosphate	The alpha-anomer of D-mannose 6-phosphate.	2017-10-02	LOADER	3
43911	E	CHEBI:43911	PDBeChem	null	6-hydro-1-methyladenosine-5'-monophosphate	null	2014-06-23	LOADER	1
43931	E	CHEBI:43931	PDBeChem	null	methyllycaconitine	null	2018-02-13	LOADER	1
43943	C	CHEBI:43943	ChEBI	null	methyl alpha-D-mannoside	A methyl mannoside having alpha-configuration at the anomeric centre.	2013-07-03	LOADER	3
43949	C	CHEBI:43949	ChEBI	null	2-methyl-L-glutamine	A non-proteinogenic L-alpha-amino acid that is L-glutamine substituted by a methyl group at position 2.	2015-01-08	LOADER	3
43955	C	CHEBI:43955	ChEBI	null	molybdopterin cytosine dinucleotide	null	2018-03-13	LOADER	3
43960	C	CHEBI:43960	ChEBI	null	2,2'-[(2-amino-2-oxoethyl)imino]diacetic acid	A  tricarboxylic acid amide that is a Good's buffer substance, pKa = 6.6 at 20 degreeC.	2015-07-16	LOADER	3
43966	C	CHEBI:43966	PDBeChem	null	melagatran	A member of the class of azetidines that is (2S)-azetidine 2-carboxylic acid in which the carboxylic acid has been converted to the amide corresponding to formal condensation with 4-(aminomethyl)benzenecarboximidamide and in which the hydrogen attached to the azetidine nitrogen is replaced by a (2R)-2-cyclohexyl-2-[(carboxymethyl)amino]acetyl group.	2017-04-03	LOADER	3
43980	C	CHEBI:43980	PDBeChem	null	N-methyl-L-phenylalanine	A phenylalanine derivative consisting of L-phenylalanine having a methyl substuent attached to the alpha-amino function.	2014-12-19	LOADER	3
43983	C	CHEBI:43983	PDBeChem	null	N-methylleucine	A leucine derivative obtained by replacement of one of the amino hydrogens of leucine by a methyl group.	2016-11-14	LOADER	3
43991	C	CHEBI:43991	ChEBI	null	malonamic acid	null	2011-07-22	LOADER	3
43997	C	CHEBI:43997	ChEBI	null	N(6),N(6)-dimethyl-L-lysine	An L-lysine derivative comprising L-lysine having two methyl substituents attached to the side-chain amino group.	2014-12-16	LOADER	3
44003	C	CHEBI:44003	ChEBI	null	N-methyl-L-methionine	A methyl-L-methionine having the methyl group attached to the alpha-amino function.	2011-04-15	LOADER	3
44032	C	CHEBI:44032	ChEBI	null	indinavir	null	2017-02-22	LOADER	3
44052	C	CHEBI:44052	ChEBI	null	isopropyl dihydrogen phosphate	Monophosphorylated isopropyl alcohol.	2010-05-24	LOADER	3
44065	E	CHEBI:44065	ChEBI	null	METHYLPHOSPHONIC ACID ESTER GROUP	null	2011-07-26	LOADER	1
44074	C	CHEBI:44074	ChEBI	null	molybdopterin	A molybdopterin that is the O-phospho derivative of [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methanol.	2014-07-28	LOADER	3
44075	C	CHEBI:44075	ChEBI	null	methyl L-leucinate	The methyl ester of L-leucine.	2015-12-02	LOADER	3
44079	C	CHEBI:44079	ChEBI	null	N(4)-methyl-L-asparagine	An N-methyl-L-asparagine with a single methyl substituent attached to the amide nitrogen.	2011-04-26	LOADER	3
44115	C	CHEBI:44115	ChEBI	null	3-(N-morpholino)propanesulfonic acid	A Good's buffer substance, pKa = 7.2 at 20 degreeC.	2015-07-16	LOADER	3
44137	C	CHEBI:44137	PDBeChem	null	tiamulin	A carbotricyclic compound that is pleuromutilin in which the hydroxyacetate group is replaced by a 2-{[2-(diethylamino)ethyl]sulfanyl}acetate group. An antibacterial drug, tiamulin is used in veterinary medicine (generally as its hydrogen fumarate salt) for the treatment of swine dysentery caused by Serpulina hyodysenteriae.	2015-07-30	LOADER	3
44154	E	CHEBI:44154	PDBeChem	null	METHYL N-ACETYL ALLOSAMINE	null	2011-07-26	LOADER	1
44156	C	CHEBI:44156	ChEBI	null	terbutryn	A methylthio-1,3,5-triazine that is 2-(methylsulfanyl)-1,3,5-triazine substituted by a tert-butylamino and an ethylamino group at positions 2 and 4 respectively.	2014-11-04	LOADER	3
44158	C	CHEBI:44158	ChEBI	null	1-aminocyclopropylphosphonate(1-)	An organophosphonate oxoanion resulting from the removal of a proton from the phosphonic acid group of 1-aminocyclopropylphosphonic acid.	2011-03-18	LOADER	3
44177	C	CHEBI:44177	ChEBI	null	isocyanomethane	null	2007-09-13	LOADER	3
44185	C	CHEBI:44185	ChEBI	null	methotrexate	null	2017-02-22	LOADER	3
44188	C	CHEBI:44188	ChEBI	null	5-aminonaphthalene-2-sulfonic acid	null	2007-09-13	LOADER	3
44194	C	CHEBI:44194	ChEBI	null	butylbenzene	An  alkylbenzene that is benzene substituted by a butyl group at position 1.	2014-07-28	LOADER	3
44212	C	CHEBI:44212	PDBeChem	null	N-methyl-L-valine	An optically active form of N-methylvaline having L-configuration.	2013-02-20	LOADER	3
44215	C	CHEBI:44215	ChEBI	null	NAD zwitterion	null	2017-02-22	LOADER	3
44229	C	CHEBI:44229	ChEBI	null	naphthalene-2-sulfonic acid	A naphthalenesulfonic acid in which the sulfo group is linked to position 2 of the naphthalene ring.	2014-11-10	LOADER	3
44230	C	CHEBI:44230	ChEBI	null	6-(alpha-D-glucosaminyl)-1D-myo-inositol	A D-glucosaminide consisting of 2-aminoglucosamine attached to 1D-myo-inositol at the 6-position via an alpha-linkage.	2017-02-08	LOADER	3
44241	C	CHEBI:44241	ChEBI	null	metyrapone	An aromatic ketone that is 3,3-dimethylbutan-2-one in which the methyl groups at positions 1 and 4 are replaced by pyridin-3-yl groups. A steroid 11beta-monooxygenase (EC 1.14.15.4) inhibitor, it is used in the diagnosis of adrenal insufficiency.	2017-02-22	LOADER	3
44247	C	CHEBI:44247	ChEBI	null	(15Z)-tetracosenoic acid	A tetracosenoic acid having a cis-double bond at position 15.	2018-11-06	LOADER	3
44296	C	CHEBI:44296	ChEBI	null	tetraethylammonium	null	2016-10-28	LOADER	3
44303	C	CHEBI:44303	PDBeChem	null	L-m-tyrosine	A hydroxyphenylalanine that is L-phenylalanine with a substituent hydroxy group at position 3.	2015-06-15	LOADER	3
44306	E	CHEBI:44306	PDBeChem	null	NITROCEFIN ACYL-SERINE	null	2011-07-26	LOADER	1
44337	C	CHEBI:44337	ChEBI	null	N-acetyl-L-glutamate(2-)	An N-acyl-L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of N-acetyl-L-glutamic acid.	2017-04-05	LOADER	3
44343	C	CHEBI:44343	ChEBI	null	(1R,2S)-1,2-dihydronaphthalene-1,2-diol	The cis-1,2-dihydronaphthalene-1,2-diol with a (1R,2S)-configuration.	2015-03-24	LOADER	3
44356	C	CHEBI:44356	ChEBI	null	N-tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid	A Good's buffer substance, pKa = 7.5 at 20 degreeC.	2015-09-02	LOADER	3
44368	C	CHEBI:44368	PDBeChem	null	nitrofurazone	A semicarbazone resulting from the formal condensation of semicarbazide with 5-nitrofuraldehyde. A broad spectrum antibacterial drug, although with little activity against Pseudomonas species, it is used as a local application for burns, ulcers, wounds and skin infections.	2017-04-10	LOADER	3
44369	C	CHEBI:44369	PDBeChem	null	duvoglustat	An optically active form of 2-(hydroxymethyl)piperidine-3,4,5-triol having 2R,3R,4R,5S-configuration.	2017-01-30	LOADER	3
44391	E	CHEBI:44391	ChEBI	null	2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE-4-SULFATE	null	2007-09-13	LOADER	1
44395	C	CHEBI:44395	ChEBI	null	N-acetyl-beta-D-galactosamine 6-sulfate	A galactosamine sulfate that is N-acetyl-beta-D-galactosamine in which the hydroxy group at position 6 has been converted to its sulfate derivative.	2014-07-28	LOADER	3
44401	C	CHEBI:44401	ChEBI	null	lawsone	1,4-Naphthoquinone carrying a hydroxy function at C-2.  It is obtained from the leaves of Lawsonia inermis.	2016-06-09	LOADER	3
44409	C	CHEBI:44409	ChEBI	null	NADP zwitterion	null	2017-07-25	LOADER	3
44419	C	CHEBI:44419	ChEBI	null	2-nitrophenyl beta-D-fucoside	null	2007-09-13	LOADER	3
44423	C	CHEBI:44423	ChEBI	null	hydroxyurea	A member of the class of ureas that is urea in which one of the hydrogens is replaced by a hydroxy group. An antineoplastic used in the treatment of chronic myeloid leukaemia as well as for sickle-cell disease.	2017-02-22	LOADER	3
44434	C	CHEBI:44434	ChEBI	null	naphthalene-1,3,6-trisulfonate(3-)	null	2009-10-17	LOADER	3
44445	C	CHEBI:44445	ChEBI	null	nimesulide	An aromatic ether having phenyl and 2-methylsulfonamido-5-nitrophenyl as the two aryl groups.	2017-02-22	LOADER	3
44454	C	CHEBI:44454	ChEBI	null	3-nitro-L-tyrosine	A  3-nitrotyrosine comprising L-tyrosine having a nitro group at the 3-position on the phenyl ring.	2018-01-17	LOADER	3
44458	E	CHEBI:44458	ChEBI	null	1-AMINO-1-CARBONYL PENTANE	null	2007-09-13	LOADER	1
44460	C	CHEBI:44460	ChEBI	null	naphthalene-2,6-dicarboxylic acid	null	2008-09-05	LOADER	3
44470	C	CHEBI:44470	ChEBI	null	N,N,N-trimethyl-N-(4-oxopentyl)ammonium	A quaternary ammonium ion in which the substituents on nitrogen are methyl (three) and 4-oxopentyl.	2017-08-16	LOADER	3
44485	C	CHEBI:44485	ChEBI	null	N-ethylmaleimide	A member of the class of  maleimides that is the N-ethyl derivative of maleimide.	2016-02-25	LOADER	3
44492	C	CHEBI:44492	ChEBI	null	(1,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)acetic acid	null	2009-01-07	LOADER	3
44493	C	CHEBI:44493	ChEBI	null	2-(oxaloamino)benzoic acid	null	2009-10-17	LOADER	3
44510	C	CHEBI:44510	ChEBI	null	(S)-2-hydroxy-4-methylpentanoic acid	The (S)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Derived from the metabolism of the branched-chain amino acids, it belongs to the 2-hydroxycarboxylic acid group of amino acid metabolites.	2015-10-23	LOADER	3
44520	C	CHEBI:44520	ChEBI	null	methoxy group	null	2009-04-16	LOADER	3
44526	C	CHEBI:44526	ChEBI	null	(10E,12Z)-octadecadienoic acid	An octadeca-10,12-dienoic acid having (10E,12Z)-configuration.	2019-05-24	LOADER	3
44557	C	CHEBI:44557	ChEBI	null	nitrilotriacetic acid	null	2016-07-20	LOADER	3
44576	C	CHEBI:44576	ChEBI	null	2'-hydroxybiphenyl-2-sulfinic acid	An organosulfinic acid that is benzenesulfinic acid in which the hydrogen at position 2 has been replaced by a 2-hydroxyphenyl group.	2016-07-16	LOADER	3
44588	C	CHEBI:44588	ChEBI	null	1-naphthyloxyacetic acid	null	2008-08-07	LOADER	3
44602	C	CHEBI:44602	ChEBI	null	(E,E,Z)-octadeca-11,13,15-trienoic acid	null	2007-09-13	LOADER	3
44605	C	CHEBI:44605	ChEBI	null	8-oxoguanine	An oxopurine that is guanine which is substituted by an oxo group at position 8.	2013-05-07	LOADER	3
44630	C	CHEBI:44630	ChEBI	null	octane-1,8-diol	null	2007-09-13	LOADER	3
44658	C	CHEBI:44658	ChEBI	null	okadaic acid	A polycyclic ether that is produced by several species of dinoflagellates, and is known to accumulate in both marine sponges and shellfish.  A polyketide, polyether derivative of a C38 fatty acid, it is one of the primary causes of diarrhetic shellfish poisoning (DSP). It is a potent inhibitor of specific protein phosphatases and is known to have a variety of negative effects on cells.	2017-08-23	LOADER	3
44678	C	CHEBI:44678	ChEBI	null	alpha-D-glucosamine	A 2-amino-2-deoxy-D-glucopyranose with an alpha-configuration at the anomeric position.	2016-02-26	LOADER	3
44680	C	CHEBI:44680	ChEBI	null	3-oxooctanoic acid	A derivative of octanoic acid carrying a beta-oxo group; a possible metabolite of 2-octynoic acid.	2017-02-06	LOADER	3
44713	E	CHEBI:44713	ChEBI	null	TERT-BUTYL HYDROGEN CARBONATE	null	2007-09-13	LOADER	1
44715	C	CHEBI:44715	ChEBI	null	(R)-octopamine	null	2015-10-23	LOADER	3
44725	C	CHEBI:44725	ChEBI	null	dihydro-5-azaorotic acid	null	2007-09-13	LOADER	3
44740	E	CHEBI:44740	ChEBI	null	5-hydroxyproline	null	2007-09-13	LOADER	1
44747	C	CHEBI:44747	ChEBI	null	homogentisic acid	A dihydroxyphenylacetic acid having the two hydroxy substituents at the 2- and 5-positions.	2015-10-23	LOADER	3
44770	C	CHEBI:44770	ChEBI	null	N-(5'-phosphopyridoxyl)-L-alanine	An alanine derivative arising from reductive N-alkylation of L-alanine by pyridoxal-5-phosphate.	2017-08-23	LOADER	3
44785	C	CHEBI:44785	ChEBI	null	peroxide	null	2012-01-26	LOADER	3
44788	C	CHEBI:44788	ChEBI	null	2-succinylbenzoic acid	null	2014-07-28	LOADER	3
44808	C	CHEBI:44808	ChEBI	null	(S)-octopamine	null	2007-09-13	LOADER	3
44813	C	CHEBI:44813	ChEBI	null	N,N-dimethyl-L-prolinium	null	2014-11-28	LOADER	3
44835	E	CHEBI:44835	ChEBI	null	5-oxopyrrolidine-2-carbaldehyde	null	2013-06-20	LOADER	1
44880	C	CHEBI:44880	ChEBI	null	tetraphenylphosphonium	A polyatomic cation consisting of four phenyl groups attached to a central phosphonium.	2014-08-06	LOADER	3
44897	C	CHEBI:44897	ChEBI	null	phosphoenolpyruvic acid	A monocarboxylic acid that is acrylic acid substituted by a phosphonooxy group at position 2. It is a metabolic intermediate in pathways like glycolysis and gluconeogenesis.	2015-10-23	LOADER	3
44898	C	CHEBI:44898	ChEBI	null	pheophytin a	null	2017-07-05	LOADER	3
44909	C	CHEBI:44909	ChEBI	null	4-fluoro-L-phenylalanine	null	2015-01-07	LOADER	3
44915	C	CHEBI:44915	ChEBI	null	propofol	A phenol resulting from the formal substitution of the hydrogen at the 2 position of 1,3-diisopropylbenzene by a hydroxy group.	2017-02-22	LOADER	3
44923	C	CHEBI:44923	ChEBI	null	phenylboronic acid	null	2015-07-20	LOADER	3
44932	C	CHEBI:44932	ChEBI	null	acepromazine	A member of the class of  phenothiazines that is 10H-phenothiazine substituted by an acetyl group at position 2 and a 3-(dimethylamino)propyl group at position 10.	2017-02-22	LOADER	3
44933	C	CHEBI:44933	ChEBI	null	2,2'-piperazine-1,4-diylbisethanesulfonic acid	A Good's buffer substance, pKa = 6.8 at 20 degreeC.	2014-09-04	LOADER	3
44951	C	CHEBI:44951	ChEBI	null	dioxidophosphate(1-)	A monovalent inorganic anion obtained by deprotonation of hydroxyphosphanone.	2014-11-24	LOADER	3
44962	C	CHEBI:44962	ChEBI	null	D-alpha-phenylglycine	The R stereoisomer of alpha-phenylglycine.	2018-07-11	LOADER	3
44963	E	CHEBI:44963	ChEBI	null	PHENYLALANINAL	null	2007-09-13	LOADER	1
44964	E	CHEBI:44964	ChEBI	null	4-iodo-L-phenylalanine	null	2007-09-13	LOADER	1
44975	C	CHEBI:44975	ChEBI	null	1,10-phenanthroline	null	2016-02-25	LOADER	3
44976	C	CHEBI:44976	ChEBI	null	phosphonic acid	A phosphorus oxoacid that consists of a single pentavalent phosphorus covalently bound via single bonds to a single hydrogen and two hydroxy groups and via a double bond to an oxygen. The parent of the class of phosphonic acids.	2017-08-08	LOADER	3
44981	C	CHEBI:44981	ChEBI	null	3-hydroxypropyl dihydrogen phosphate	null	2007-09-13	LOADER	3
44992	C	CHEBI:44992	ChEBI	null	2-aminopteridin-4(3H)-one	null	2013-12-09	LOADER	3
45002	C	CHEBI:45002	ChEBI	null	N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine	An N-[4-(4-nitrophenylphospho)butanoyl]alanine that has R at the chiral carbon.	2016-12-31	LOADER	3
45020	E	CHEBI:45020	ChEBI	null	2-HYDROXY-3-AMINO-4-PHENYL BUTANE	null	2007-09-13	LOADER	1
45021	C	CHEBI:45021	ChEBI	null	palmitoyl group	null	2013-12-02	LOADER	3
45022	E	CHEBI:45022	PDBeChem	null	DIUNDECYL PHOSPHATIDYL CHOLINE	null	2011-07-26	LOADER	1
45030	C	CHEBI:45030	ChEBI	null	5-(2-ethoxyethyl)-5-[4-(4-fluorophenoxy)phenoxy]barbituric acid	A member of the class of barbiturates that is barbituric acid in which the hydrogens at position 5 are replaced by 2-ethoxyethyl and 4-(4-fluorophenoxy)phenoxy groups. It is a potent and selective inhibitor of matrix MMP-13 (metalloproteinase-13, collagenase 3).	2013-09-02	LOADER	3
45064	C	CHEBI:45064	ChEBI	null	phosphite(3-)	A trivalent inorganic anion obtained by removal of all three protons from phosphorous acid.	2014-10-06	LOADER	3
45075	C	CHEBI:45075	PDBeChem	null	7-cyano-7-deazaguanine	A pyrrolopyrimidine that is 7-deazaguanine substituted at position 7 by a cyano group.	2016-03-17	LOADER	3
45081	C	CHEBI:45081	ChEBI	null	pentamidine	A diether consisting of pentane-1,5-diol in which both hydroxyl hydrogens have been replaced by 4-amidinophenyl groups. A  trypanocidal drug that is used for treatment of cutaneous leishmaniasis and Chagas disease.	2017-03-31	LOADER	3
45096	E	CHEBI:45096	ChEBI	null	FORMIC ACID BENZYL ESTER	null	2008-11-21	LOADER	1
45097	C	CHEBI:45097	ChEBI	null	(4S,10Z,16R)-phycourobilin	A urobilin that consists of 3,18-diethyl-2,7,13,17-tetramethyl-1,4,5,15,16,19,22,24-octahydro-21H-biline-8,12-dipropanoic acid bearing two oxo substituents at positions 1 and 19 (the 4S,10Z,16R-iseomer).	2012-04-17	LOADER	3
45108	E	CHEBI:45108	ChEBI	null	1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE	null	2007-09-13	LOADER	1
45116	C	CHEBI:45116	ChEBI	null	Ro 320-1195	An organofluorine compound that is 4-benzoylpyrazole in which the phenyl is substituted at position 3 by a (2,3-dihydroxypropyl)oxy group and in which the pyrazole moiety is substituted at positions 1 and 5 by a 4-fluorophenyl group and an amino group, respectively.	2011-08-02	LOADER	3
45127	C	CHEBI:45127	ChEBI	null	phorbol 13-acetate	null	2007-09-13	LOADER	3
45129	C	CHEBI:45129	ChEBI	null	methylphosphonic acid	A one-carbon compound that is phosphonic acid in which the hydrogen attached to the phosphorus is substituted by a methyl group.	2014-02-13	LOADER	3
45133	C	CHEBI:45133	ChEBI	null	pivalic acid	A branched, short-chain fatty acid composed of propanoic acid having two methyl substituents at the 2-position.	2017-06-27	LOADER	3
45163	C	CHEBI:45163	ChEBI	null	disulfate(2-)	null	2008-01-09	LOADER	3
45192	C	CHEBI:45192	PDBeChem	null	1,2-dilauroyl-sn-glycero-3-phosphate	A 1-acyl-2-dodecanoyl-sn-glycerol-3-phosphate in which the 1-acyl group is also dodecanoyl (lauroyl).	2015-08-26	LOADER	3
45212	C	CHEBI:45212	ChEBI	null	diphosphate(2-)	A divalent inorganic anion obtained by removal of both protons from diphosphoric acid.	2014-10-06	LOADER	3
45230	C	CHEBI:45230	ChEBI	null	(R)-dihydrolipoic acid	The (R)-enantiomer and bioactive form of dihydrolipoic acid.	2014-11-24	LOADER	3
45260	C	CHEBI:45260	ChEBI	null	4-iodopyrazole	null	2008-08-08	LOADER	3
45262	C	CHEBI:45262	ChEBI	null	6-deoxyinosine 5'-phosphate	The 5'-monophosphate of 6-deoxyinosine.	2014-07-28	LOADER	3
45267	E	CHEBI:45267	PDBeChem	null	praziquantel	null	2014-08-04	LOADER	1
45285	C	CHEBI:45285	ChEBI	null	pyrazinecarboxamide	A monocarboxylic acid amide resulting from the formal condensation of the carboxy group of pyrazinoic acid (pyrazine-2-carboxylic acid) with ammonia. A prodrug for pyrazinoic acid, pyrazinecarboxamide is used as part of multidrug regimens for the treatment of tuberculosis.	2017-03-13	LOADER	3
45296	C	CHEBI:45296	ChEBI	null	hexadecane	A straight-chain alkane with 16 carbon atoms. It is a component of essential oil isolated from long pepper.	2016-07-31	LOADER	3
45304	C	CHEBI:45304	ChEBI	null	rifapentine	null	2017-02-22	LOADER	3
45327	C	CHEBI:45327	ChEBI	null	adenine arabinoside	A purine nucleoside in which adenine is attached to arabinofuranose via a beta-N(9)-glycosidic bond.	2017-02-22	LOADER	3
45353	C	CHEBI:45353	PDBeChem	null	phosphoramidon	A dipeptide isolated from the cultures of Streptomyces tanashiensis.	2015-01-08	LOADER	3
45367	C	CHEBI:45367	ChEBI	null	rifabutin	null	2017-02-22	LOADER	3
45373	C	CHEBI:45373	ChEBI	null	sulfanilamide	A sulfonamide in which the sulfamoyl functional group is attached to aniline at the 4-position.	2019-03-08	LOADER	3
45379	C	CHEBI:45379	ChEBI	null	methylcarbamic acid	An amino acid consisting of carbamic acid having an N-methyl substituent.	2011-02-18	LOADER	3
45394	E	CHEBI:45394	ChEBI	null	5-METHYLURIDINE 5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
45409	C	CHEBI:45409	PDBeChem	null	ritonavir	An L-valine derivative that is an antiretroviral drug from the protease inhibitor class used to treat HIV infection and AIDS, it is often used as a fixed-dose combination with another protease inhibitor, lopinavir. Also used in combination with dasabuvir sodium hydrate, ombitasvir and paritaprevir (under the trade name Viekira Pak) for treatment of chronic hepatitis C virus genotype 1 infection as well as cirrhosis of the liver.	2017-02-22	LOADER	3
45410	C	CHEBI:45410	PDBeChem	null	(S)-2-hydroxypropylphosphonic acid	2-Hydroxypropylphosphonic acid with S configuration at the chiral centre.	2012-01-04	LOADER	3
45411	E	CHEBI:45411	ChEBI	null	(S)-4-{4-[3-(3-carbamimidoylphenyl)-2-(2,4,6-triisopropylbenzenesulfonamido)propanoyl]piperazin-1-ylcarbonyl}piperidine-1-carboximidamide	null	2018-02-22	LOADER	1
45441	C	CHEBI:45441	ChEBI	null	N-acetyl-L-serine	An N-acetyl-L-amino acid in which the amino acid specified is L-serine. Metabolite observed in cancer metabolism.	2016-03-11	LOADER	3
45475	C	CHEBI:45475	ChEBI	null	(2S)-butan-2-ol	null	2007-09-13	LOADER	3
45478	C	CHEBI:45478	ChEBI	null	ricinelaidic acid	A straight-chain, 18:1, long-chain fatty acid having a trans- double bond at position 9 and an R-oriented hydroxy group at position 12.	2016-06-09	LOADER	3
45506	C	CHEBI:45506	ChEBI	null	alpha-D-ribose	null	2013-10-28	LOADER	3
45525	C	CHEBI:45525	ChEBI	null	(R)-2-methylbutyric acid	The (R)-enantiomer of 2-methylbutanoic acid.	2010-07-19	LOADER	3
45536	C	CHEBI:45536	ChEBI	null	sulfonato group	null	2012-06-01	LOADER	3
45538	E	CHEBI:45538	ChEBI	null	1,4-anhydro-5-O-phosphono-D-xylitol	null	2008-01-02	LOADER	1
45557	C	CHEBI:45557	ChEBI	null	sec-butyl group	null	2009-01-08	LOADER	3
45563	E	CHEBI:45563	ChEBI	null	S-acetyl-L-cysteine	null	2014-11-20	LOADER	1
45564	C	CHEBI:45564	ChEBI	null	5-hydroxypentanoic acid	An omega-hydroxy fatty acid consisting of pentanoic acid carrying a hydroxy group at C-5.	2018-12-11	LOADER	3
45569	E	CHEBI:45569	PDBeChem	null	6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL	null	2011-07-26	LOADER	1
45571	C	CHEBI:45571	ChEBI	null	heptanoic acid	A C7, straight-chain fatty acid that contributes to the odour of some rancid oils. Used in the preparation of esters for the fragrance industry, and as an additive in cigarettes.	2018-01-15	LOADER	3
45580	E	CHEBI:45580	ChEBI	null	2-DEAZO-6-THIOPHOSPHATE GUANOSINE-5'-MONOPHOSPHATE	null	2007-09-13	LOADER	1
45599	C	CHEBI:45599	ChEBI	null	dodecyl hydrogen sulfate	null	2007-09-13	LOADER	3
45605	E	CHEBI:45605	ChEBI	null	4-THIO-D-GLUCOSE	null	2007-09-13	LOADER	1
45615	C	CHEBI:45615	PDBeChem	null	salicylhydroxamic acid	A hydroxamic acid that is N-hydroxybenzamide carrying a phenolic hydroxy group at position 2.	2015-07-16	LOADER	3
45616	C	CHEBI:45616	ChEBI	null	(R)-1-phenylethanol	The (R)-enantiomer of 1-phenylethanol.	2015-05-26	LOADER	3
45630	C	CHEBI:45630	ChEBI	null	4-oxopentanoic acid	An oxopentanoic acid with the oxo group in the 4-position.	2015-10-23	LOADER	3
45652	C	CHEBI:45652	ChEBI	null	succinylcholine	A quaternary ammonium ion that is the bis-choline ester of succinic acid.	2018-04-24	LOADER	3
45658	C	CHEBI:45658	ChEBI	null	S-methylcysteine	A cysteine derivative that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a methyl group.	2016-09-30	LOADER	3
45668	E	CHEBI:45668	ChEBI	null	2'-DEOXY-ADENOSINE-5'-RP-MONOMETHYLPHOSPHONATE	null	2007-09-13	LOADER	1
45696	C	CHEBI:45696	ChEBI	null	hydrogensulfate	null	2015-10-12	LOADER	3
45698	C	CHEBI:45698	ChEBI	null	3,3'-diiodo-L-thyronine	null	2014-03-10	LOADER	3
45701	C	CHEBI:45701	ChEBI	null	morpholin-4-ylsulfonyl group	null	2007-09-13	LOADER	3
45713	C	CHEBI:45713	ChEBI	null	trans-resveratrol	A resveratrol in which the double bond has E configuration.	2017-11-10	LOADER	3
45718	C	CHEBI:45718	ChEBI	null	3,3,3-tetramine	A polyazaalkane consisting of a 13-membered straight chain alkane with aza-groups at the 1-, 5-, 9- and 13-positions.	2010-04-13	LOADER	3
45735	C	CHEBI:45735	PDBeChem	null	troleandomycin	A semi-synthetic macrolide antibiotic obtained by acetylation of the three free hydroxy groups of oleandomycin. Troleandomycin is only found in individuals that have taken the drug.	2017-02-22	LOADER	3
45758	C	CHEBI:45758	ChEBI	null	dipropyl disulfide	An organic disulfide where the alkyl groups specified are propyl. It is a component of the essential oils obtained from Allium.	2015-10-23	LOADER	3
45764	C	CHEBI:45764	ChEBI	null	L-methionine (R)-S-oxide residue	null	2010-02-26	LOADER	3
45783	C	CHEBI:45783	ChEBI	null	imatinib	A benzamide obtained by formal condensation of the carboxy group of 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid with the primary aromatic amino group of 4-methyl-N(3)-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine. Used (as its mesylate salt) for treatment of chronic myelogenous leukemia and gastrointestinal stromal tumours.	2017-02-22	LOADER	3
45807	C	CHEBI:45807	ChEBI	null	2-thienylacetic acid	A thiophene compound having a carboxymethyl group at the 2-position.	2019-03-08	LOADER	3
45822	C	CHEBI:45822	ChEBI	null	sulfur monoxide	null	2008-01-09	LOADER	3
45826	C	CHEBI:45826	ChEBI	null	N-acetyl-L-threonine	A N-acetyl-L-amino acid that is the N-acetyl derivative of L-threonine.	2017-02-08	LOADER	3
45863	C	CHEBI:45863	ChEBI	null	paclitaxel	A tetracyclic diterpenoid isolated originally from the bark of the Pacific yew tree, Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. Note that the use of the former generic name 'taxol' is now limited, as Taxol is a registered trade mark.	2017-02-22	LOADER	3
45887	C	CHEBI:45887	ChEBI	null	trimethylene group	null	2008-07-31	LOADER	3
45892	C	CHEBI:45892	ChEBI	null	trifluoroacetic acid	A monocarboxylic acid that is the trifluoro derivative of acetic acid.	2016-12-09	LOADER	3
45895	C	CHEBI:45895	ChEBI	null	tert-butanol	A tertiary alcohol alcohol that is isobutane substituted by a hydroxy group at position 2.	2018-03-09	LOADER	3
45900	C	CHEBI:45900	ChEBI	null	5,6,7,8-tetrahydro-1-naphthol	1-naphthol hydrogenated at C-5, -6, -7 and -8.	2010-05-25	LOADER	3
45903	E	CHEBI:45903	PDBeChem	null	thymidine-3',5'-diphosphate	null	2011-07-26	LOADER	1
45906	C	CHEBI:45906	ChEBI	null	suramin	null	2017-02-22	LOADER	3
45919	C	CHEBI:45919	ChEBI	null	tridecanoic acid	A C13 straight-chain saturated fatty acid.	2015-10-23	LOADER	3
45924	C	CHEBI:45924	ChEBI	null	trimethoprim	An aminopyrimidine antibiotic whose structure consists of pyrimidine 2,4-diamine and 1,2,3-trimethoxybenzene moieties linked by a methylene bridge.	2017-06-20	LOADER	3
45931	C	CHEBI:45931	ChEBI	null	thiamine(1+) diphosphate(1-)	null	2016-01-21	LOADER	3
45942	E	CHEBI:45942	ChEBI	null	[(1R,2S,3S,5S)-5-hydroxy-2-methyl-3-(thymin-1-yl)cyclopentyl]methyl dihydrogen phosphate	null	2008-02-21	LOADER	1
45951	C	CHEBI:45951	ChEBI	null	trifluoperazine	A member of the class of phenothiazines that is  phenothiazine having a trifluoromethyl subsitituent at the 2-position and a 3-(4-methylpiperazin-1-yl)propyl group at the N-10 position.	2017-02-22	LOADER	3
45979	C	CHEBI:45979	ChEBI	null	thiabendazole	A member of the class of benzimidazoles carrying a 1,3-thiazol-4-yl substituent at position 2. A mainly post-harvest fungicide used to control a wide range of diseases including Aspergillus, Botrytis, Cladosporium and Fusarium.	2017-02-22	LOADER	3
45980	C	CHEBI:45980	ChEBI	null	tacrine	A member of the class of acridines that is 1,2,3,4-tetrahydroacridine substituted by an amino group at position 9. It is used in the treatment of Alzheimer's disease.	2017-02-22	LOADER	3
45996	C	CHEBI:45996	ChEBI	null	ribothymidine	A methyluridine having a single methyl substituent at the 5-position on the uracil ring.	2015-10-23	LOADER	3
46010	E	CHEBI:46010	ChEBI	null	O-3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSE	null	2007-09-13	LOADER	1
46020	C	CHEBI:46020	ChEBI	null	tetramethylammonium	The simplest quaternary ammonium cation, comprising a central nitrogen linked to four methyl groups.	2019-03-20	LOADER	3
46024	C	CHEBI:46024	ChEBI	null	trichostatin A	null	2015-05-22	LOADER	3
46032	C	CHEBI:46032	ChEBI	null	benzene-1,3,5-tricarboxylic acid	A tricarboxylic acid that consists of benzene substituted by carboxy groups at positions 1, 3 and 5.	2018-03-07	LOADER	3
46045	C	CHEBI:46045	ChEBI	null	L-topaquinone residue	null	2014-09-17	LOADER	3
46050	C	CHEBI:46050	ChEBI	null	docosane	A straight-chain alkane with 22 carbon atoms.	2015-10-23	LOADER	3
46053	C	CHEBI:46053	ChEBI	null	2,4,6-trinitrotoluene	A trinitrotoluene having the nitro groups at positions 2, 4 and 6.	2017-10-23	LOADER	3
46077	C	CHEBI:46077	ChEBI	null	4H-1,2,4-triazole	null	2007-09-13	LOADER	3
46081	C	CHEBI:46081	ChEBI	null	fluconazole	A member of the class of  triazoles that is propan-2-ol substituted at position 1 and 3 by 1H-1,2,4-triazol-1-yl groups and at position 2 by a 2,4-difluorophenyl group. It is an antifungal drug used for the treatment of mucosal candidiasis and for systemic infections including systemic candidiasis, coccidioidomycosis, and cryptococcosis.	2017-02-22	LOADER	3
46090	E	CHEBI:46090	ChEBI	null	CIS-AMICLENOMYCIN	null	2007-09-13	LOADER	1
46097	C	CHEBI:46097	ChEBI	null	Htris	null	2013-11-08	LOADER	3
46116	E	CHEBI:46116	PDBeChem	null	thiolactomycin	null	2014-07-28	LOADER	1
46117	C	CHEBI:46117	ChEBI	null	1H-benzimidazole-2-carboxylic acid	null	2007-09-13	LOADER	3
46127	E	CHEBI:46127	ChEBI	null	ribosylthymidine-5'-monophosphate	null	2011-07-26	LOADER	1
46149	C	CHEBI:46149	ChEBI	null	picric acid	A C-nitro compound comprising phenol having three nitro substtituents at the 2-, 4- and 6-positions.	2017-12-21	LOADER	3
46163	E	CHEBI:46163	PDBeChem	null	2'-deoxyuridine-3',5'-diphosphate	null	2011-07-25	LOADER	1
46172	E	CHEBI:46172	ChEBI	null	GERAN-8-YL GERAN	null	2007-09-13	LOADER	1
46195	C	CHEBI:46195	ChEBI	null	paracetamol	A member of the class of phenols that is 4-aminophenol in which one of the hydrogens attached to the amino group has been replaced by an acetyl group.	2019-02-19	LOADER	3
46209	C	CHEBI:46209	ChEBI	null	L-tyrosinal	An amino aldehyde that is L-tyrosine in which the carboxy group has undergone formal redution to give the corrresponding aldehyde	2018-08-17	LOADER	3
46215	C	CHEBI:46215	PDBeChem	null	O(4')-sulfo-L-tyrosine	An O-sulfoamino acid that is L-tyrosine in which the phenolic hydrogen has been replaced by a sulfo group.	2016-10-11	LOADER	3
46217	C	CHEBI:46217	ChEBI	null	L-alanine residue	null	2019-05-30	LOADER	3
46229	C	CHEBI:46229	ChEBI	null	UDP-alpha-D-glucose	The alpha-anomer of UDP-alpha-D-glucose. It is used in nucleotide sugars metabolism.	2015-10-23	LOADER	3
46234	C	CHEBI:46234	ChEBI	null	ubiquinone-1	A compound composed of the standard 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of a single isoprenoid unit.	2015-10-23	LOADER	3
46245	C	CHEBI:46245	ChEBI	null	coenzyme Q10	A ubiquinone having a side chain of 10 isoprenoid units. In the naturally occurring isomer, all isoprenyl double bonds are in the E- configuration.	2017-03-29	LOADER	3
46254	E	CHEBI:46254	PDBeChem	null	2'-deoxyuridine-5'-monophosphate	null	2011-07-25	LOADER	1
46272	C	CHEBI:46272	ChEBI	null	cyclo-tetravanadate(4-)	null	2013-02-27	LOADER	3
46322	C	CHEBI:46322	ChEBI	null	2'-deoxyuridine 3'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 3'-monophosphate having uracil as the nucleobase.	2011-07-14	LOADER	3
46331	C	CHEBI:46331	ChEBI	null	ubiquinone-5	A compound composed of the 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of five isoprenoid units.	2010-04-29	LOADER	3
46342	C	CHEBI:46342	ChEBI	null	undecane	A straight-chain alkane with 11 carbon atoms.	2015-10-23	LOADER	3
46345	C	CHEBI:46345	ChEBI	null	5-fluorouracil	A nucleobase analogue that is uracil in which the hydrogen at position 5 is replaced by fluorine. It is an antineoplastic agent which acts as an antimetabolite - following conversion to the active deoxynucleotide, it inhibits DNA synthesis (by blocking the conversion of deoxyuridylic acid to thymidylic acid by the cellular enzyme thymidylate synthetase) and so slows tumour growth.	2017-02-22	LOADER	3
46360	E	CHEBI:46360	ChEBI	null	THYMIDINE 5'-MONOTHIOPHOSPHATE	null	2007-09-13	LOADER	1
46384	E	CHEBI:46384	PDBeChem	null	uridine-3',5'-diphosphate	null	2011-07-26	LOADER	1
46398	C	CHEBI:46398	ChEBI	null	UTP(4-)	A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of UTP; major species present at pH 7.3.	2017-03-08	LOADER	3
46409	C	CHEBI:46409	ChEBI	null	tetravanadate(6-)	null	2009-10-14	LOADER	3
46414	C	CHEBI:46414	ChEBI	null	N-s-butyl-N-[(2R,3S)-3-({[(3aS,5R,6aR)-hexahydro-2H-cyclopenta[b]furan-5-yloxy]carbonyl}amino)-2-hydroxy-4-phenylbutyl]-4-(hydroxymethyl)benzenesulfonamide	An N,N-disubstituted toluene-p-sulfonamaide, with a structure close to that of darunavir. It is found to inhibit dimerization of HIV-1 protease subunits.	2017-08-16	LOADER	3
46416	C	CHEBI:46416	PDBeChem	null	virginiamycin S1	A cyclodepsipeptide that is N-(3-hydroxypicolinoyl)-L-threonyl-D-alpha-aminobutyryl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-pipecoloyl-L-2-phenylglycine in which the carboxy group of the 2-phenylglycine moiety has undergone formal intramolecular condensation with the hydroxy group of the N-(3-hydroxypicolinoyl)-L-threonyl to give the corresponding 19-membered ring lactone. It is one of the two major components of the antibacterial drug virginiamycin, produced by Streptomyces virginiae, S. loidensis, S. mitakaensis, S. pristina-spiralis, S. ostreogriseus, and others.	2015-08-03	LOADER	3
46437	E	CHEBI:46437	PDBeChem	null	URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE	null	2011-07-26	LOADER	1
46442	C	CHEBI:46442	ChEBI	null	vanadate(3-)	A vanadium oxoanion that is a trianion with formula VO4 in which the vanadium is in the +5 oxidation state and is attached to four oxygen atoms.	2014-10-06	LOADER	3
46470	C	CHEBI:46470	ChEBI	null	uridine 5'-monophosphate residue	null	2017-12-05	LOADER	3
46502	C	CHEBI:46502	ChEBI	null	tungstate	A divalent inorganic anion obtained by removal of both protons from tungstic acid.	2014-10-06	LOADER	3
46511	E	CHEBI:46511	ChEBI	null	THIOETHYL GROUP	null	2007-09-13	LOADER	1
46534	C	CHEBI:46534	ChEBI	null	3-fluoro-L-tyrosine	null	2014-12-17	LOADER	3
46545	E	CHEBI:46545	PDBeChem	null	5-(7-(5-HYDRO-4-METHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE	null	2011-07-26	LOADER	1
46546	E	CHEBI:46546	ChEBI	null	2,5-dimethylpyrimidin-4-amine	null	2008-02-06	LOADER	1
46570	C	CHEBI:46570	ChEBI	null	cis-zeatin	The cis-isomer of zeatin.	2015-05-04	LOADER	3
46589	E	CHEBI:46589	ChEBI	null	(2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID	null	2007-09-13	LOADER	1
46629	C	CHEBI:46629	ChEBI	null	oxo group	null	2008-07-22	ops$kirill	3
46635	C	CHEBI:46635	ChEBI	null	2,4-dichloroaniline	A dichloroaniline carrying chloro substituents at positions 2 and 4.	2014-02-19	ops$kirill	3
46688	C	CHEBI:46688	ChEBI	null	alpha-D-arabinoside	null	2014-07-28	ops$mennis	3
46707	C	CHEBI:46707	ChEBI	null	gypsogenin 3-O-rhamnosylglucosiduronic acid	null	2014-07-28	ops$mennis	3
46734	C	CHEBI:46734	ChEBI	null	(1E,4S,5E,7R)-germacra-1(10),5-dien-11-ol	A germacrane sesquiterpenoid obtained from germacrane by hydroxylation at C(11) together with dehydrogenation across the C(1)-C(10) and C(5)-C(6) bonds.	2017-08-03	ops$mennis	3
46738	C	CHEBI:46738	ChEBI	null	glycino group	The C-terminal proteinogenic amino-acid residue derived from glycine.	2015-07-28	ops$kirill	3
46740	C	CHEBI:46740	ChEBI	null	glycyl group	null	2007-09-27	ops$kirill	3
46743	C	CHEBI:46743	ChEBI	null	(1S,2S)-DDT-2,3-dihydrodiol	null	2007-10-02	ops$kirill	3
46745	C	CHEBI:46745	ChEBI	null	2,3-dihydroxy-DDT	null	2016-01-27	ops$kirill	3
46749	E	CHEBI:46749	ChEBI	null	L-3-aminosuccinimide	null	2014-12-03	ops$adm	1
46750	C	CHEBI:46750	ChEBI	null	hygrine	A 1-(1-methylpyrrolidin-2-yl)acetone that has R configuration. It is a pyrrolidine alkaloid found in the coca plant, Erythroxylum coca.	2015-01-23	ops$mennis	3
46761	C	CHEBI:46761	ChEBI	null	dipeptide	Any molecule that contains two amino-acid residues connected by peptide linkages.	2019-02-28	ops$kirill	3
46762	C	CHEBI:46762	ChEBI	null	(E,E,E)-geranylgeraniol	A geranylgeraniol in which all four double bonds have E- (trans-) geometry.	2016-02-09	ops$mennis	3
46784	C	CHEBI:46784	ChEBI	null	diglyme	A polyether that is the dimethyl ether derivative of diethylene glycol.	2014-11-18	ops$kirill	3
46788	C	CHEBI:46788	ChEBI	null	2-ethoxyethanol	A  hydroxyether that is the  ethyl ether derivative of ethylene glycol.	2017-04-05	ops$kirill	3
46790	C	CHEBI:46790	ChEBI	null	2-methoxyethanol	A hydroxyether that is ethanol substituted by a methoxy group at position 2.	2017-04-13	ops$kirill	3
46793	C	CHEBI:46793	ChEBI	null	poly(ethylene glycol)	A polymer composed of repeating ethyleneoxy units.	2017-12-19	ops$kirill	3
46799	C	CHEBI:46799	ChEBI	null	thioglycine	A monothiocarboxylic acid that is the thiolacid analogue of glycine. The parent of the class of thioglycines.	2014-11-28	ops$kirill	3
46807	C	CHEBI:46807	ChEBI	null	diethylene glycol	null	2015-08-06	ops$kirill	3
46816	C	CHEBI:46816	ChEBI	null	norreticuline	null	2009-10-18	ops$mennis	3
46837	C	CHEBI:46837	ChEBI	null	dipicolinic acid	A pyridinedicarboxylic acid carrying two carboxy groups at positions 2 and 6.	2014-03-04	ops$kirill	3
46854	C	CHEBI:46854	ChEBI	null	L-glutamo group	null	2015-07-27	ops$kirill	3
46855	C	CHEBI:46855	ChEBI	null	L-alpha-glutamyl group	null	2012-06-11	ops$kirill	3
46857	C	CHEBI:46857	ChEBI	null	L-tyrosino group	null	2015-07-27	ops$kirill	3
46858	C	CHEBI:46858	ChEBI	null	L-tyrosine residue	null	2015-07-27	ops$kirill	3
46859	C	CHEBI:46859	ChEBI	null	polidocanol	A hydroxypolyether that is nonaethylene glycol in which one of the terminal hydroxy functions is substituted by a lauryl (dodecyl) group.	2012-02-16	ops$kirill	3
46874	C	CHEBI:46874	ChEBI	null	alpha-amino acid ester	The amino acid ester derivative obtained the formal condensation of an alpha-amino acid with an alcohol.	2018-08-02	ops$mennis	3
46882	C	CHEBI:46882	ChEBI	null	primary amino group	An amino group formed by replacement of one of the hydrogen atoms in ammonia by a group or atom other than a hydrogen atom.	2016-03-08	ops$kirill	3
46883	C	CHEBI:46883	ChEBI	null	carboxy group	null	2007-11-30	ops$kirill	3
46885	E	CHEBI:46885	ChEBI	null	2'-(4-hydroxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2007-10-19	ops$adm	1
46898	C	CHEBI:46898	ChEBI	null	cholesteryl oleate	The (Z)-stereoisomer of  cholesteryl octadec-9-enoate.	2016-05-23	ops$kirill	3
46905	C	CHEBI:46905	ChEBI	null	(R)-pantothenic acid	A pantothenic acid having R-configuration.	2017-02-22	ops$kirill	3
46941	C	CHEBI:46941	ChEBI	null	oxane	A saturated organic heteromonocyclic parent that is cyclohexane in which one of the carbon atoms has been replaced by an oxygen atom.	2014-07-16	ops$adm	3
46951	C	CHEBI:46951	ChEBI	null	3-(2,3-dihydroxyphenyl)propanoate	The conjugate base of 3-(2,3-dihydroxyphenyl)propanoic acid.	2014-07-14	ops$mennis	3
46957	C	CHEBI:46957	ChEBI	null	3-(2-hydroxyphenyl)propanoate	A monocarboxylic acid anion that is obtained by removal of a proton from the carbosylic acid group of 3-(2-hydroxyphenyl)propanoic acid.	2017-11-13	ops$mennis	3
46961	C	CHEBI:46961	ChEBI	null	phytosphingosine	null	2018-01-26	ops$kirill	3
46967	C	CHEBI:46967	ChEBI	null	L-erythro-sphingosine	A (2R,3S)-2-aminooctadec-4-ene-1,3-diol in which the double bond has E geochemistry.	2014-06-09	ops$kirill	3
46971	C	CHEBI:46971	ChEBI	null	premnaspirodiene	A spiro compound that is vetispirane that has been dehydrogenated to introduce a double bond position 6-7 and in which the isopropyl subsbstituent has been replaced by a prop-1-en-2-yl group (the 2R,5S,10R isomer).	2018-04-12	ops$mennis	3
46987	C	CHEBI:46987	ChEBI	null	alpha-L-arabinopyranose	A L-arabinopyranose with an alpha-configuration at the anomeric position.	2014-07-03	ops$kirill	3
47002	C	CHEBI:47002	ChEBI	null	beta-D-ribose	A D-ribofuranose in which the anomeric centre has beta-configuration.	2017-11-13	ops$kirill	3
47013	C	CHEBI:47013	ChEBI	null	D-ribofuranose	A ribofuranose having D-configuration.	2015-10-23	ops$kirill	3
47031	C	CHEBI:47031	ChEBI	null	LL-2,6-diaminopimelate(2-)	null	2018-06-08	ops$kirill	3
47032	C	CHEBI:47032	ChEBI	null	1,4-dioxane	A dioxane with oxygen atoms at positions 1 and 4.	2016-12-15	ops$mennis	3
47083	C	CHEBI:47083	ChEBI	null	2-chlorophenol	null	2009-10-17	LOADER	3
47131	C	CHEBI:47131	PDBeChem	null	5-bromouridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 5-bromouracil as the pyrimidine component.	2013-02-18	LOADER	3
47136	C	CHEBI:47136	ChEBI	null	pentachlorobenzene	A member of the class of pentachlorobenzenes that is benzene in which five of the hydrogens are replaced by chlorines. Now classed as a persistent organic pollutant under the Stockholm Convention.	2014-10-22	LOADER	3
47147	C	CHEBI:47147	ChEBI	null	DAS645	null	2014-10-22	LOADER	3
47217	C	CHEBI:47217	ChEBI	null	arsane	null	2014-07-28	LOADER	3
47248	C	CHEBI:47248	PDBeChem	null	4-bromophenol	A bromophenol containing only hydroxy and bromo substituents that are para to one another.	2018-02-22	LOADER	3
47266	C	CHEBI:47266	ChEBI	null	hydrogen bromide	A diatomic molecule containing covalently bonded hydrogen and bromine atoms.	2017-10-13	LOADER	3
47276	C	CHEBI:47276	PDBeChem	null	L-6'-bromotryptophan	A bromoamino acid that is L-tryptophan in which the hydrogen at position 6 of the indole ring is substituted by bromine.	2014-12-19	LOADER	3
47302	E	CHEBI:47302	PDBeChem	null	clorobiocin	null	2017-10-26	LOADER	1
47319	C	CHEBI:47319	PDBeChem	null	chlorimuron-ethyl	An ethyl ester resulting from the formal condensation of the carboxy group of chlorimuron with ethanol. A proherbicide for chloimuron, it is used as herbicide for the control of broad-leaved weeds in peanuts, soya beans, and other crops.	2018-06-27	LOADER	3
47379	C	CHEBI:47379	ChEBI	null	N-acetyl-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide	A subsituted L-phenylalanyl-L-phenylalaninamide dipeptide. It is a potent inhibitor of protein tyrosine phosphatase.	2010-05-25	LOADER	3
47381	C	CHEBI:47381	ChEBI	null	diclofenac	A monocarboxylic acid consisting of phenylacetic acid having a (2,6-dichlorophenyl)amino group at the 2-position.	2018-11-26	LOADER	3
47402	C	CHEBI:47402	ChEBI	null	tri-mu-sulfido-mu3-sulfido-triiron(0)	null	2009-06-25	LOADER	3
47426	C	CHEBI:47426	ChEBI	null	furosemide	A  chlorobenzoic acid that is 4-chlorobenzoic acid substituted by a (furan-2-ylmethyl)amino and a sulfamoyl group at position 2 and 5 respectively. It is a diuretic used in the treatment of congestive heart failure.	2017-02-22	LOADER	3
47454	C	CHEBI:47454	PDBeChem	null	haloxyfop-P	A 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the most active enantiomer of the (racemic) herbicide haloxyfop and is used (particularly as the corresponding methyl and ethoxyethyl ester proherbicides (haloxyfop-P-methyl and haloxyfop-P-etotyl, respectively) to control annual and perrenial grasses in a variety of crops.	2017-04-05	LOADER	3
47499	C	CHEBI:47499	ChEBI	null	imipramine	A dibenzoazepine that is 5H-dibenzo[b,f]azepine substituted by a 3-(dimethylamino)propyl group at the nitrogen atom.	2017-02-22	LOADER	3
47519	C	CHEBI:47519	ChEBI	null	ketoconazole	A racemate consisting of equimolar amounts of (2R,4S)- and (2S,4R)-ketoconazole.	2017-02-22	LOADER	3
47537	C	CHEBI:47537	ChEBI	null	L-glucaric acid	The L-enantiomer of glucaric acid.	2014-09-04	LOADER	3
47546	E	CHEBI:47546	ChEBI	null	DELTA-BIS(2,2'-BIPYRIDINE)-(5-METHYL-2-2'-BIPYRIDINE)-C9-ADAMANTANE RUTHENIUM (II)	null	2007-11-10	LOADER	1
47548	E	CHEBI:47548	ChEBI	null	[(2R,2'S)-2,2'-bipiperidinato(2-)-kappa(2)N(1),N(1')](imidazolidin-1-yl)[(6S)-6-[(2S)-piperidin-2-yl-kappaN]-1,2,3,6-tetrahydropyridinato(2-)-kappaN]ruthenium(2+)	null	2008-02-25	LOADER	1
47554	C	CHEBI:47554	ChEBI	null	chloroethane	The simplest and least toxic member of the class of chloroethanes, that is ethane in which a single hydrogen is substituted by a chlorine. A colourless gas at room temperature and pressure (boiling point 12degreeC), it is used as a mild topical anaesthetic to numb the skin prior to ear piercing, skin biopsies, etc., and is also used in the treatment of sports injuries. It was formerly used in the production of tetraethyllead.	2017-02-22	LOADER	3
47563	E	CHEBI:47563	ChEBI	null	MOLYBDENUM (IV)OXIDE	null	2007-11-10	LOADER	1
47564	C	CHEBI:47564	PDBeChem	null	mometasone furoate	null	2017-02-22	LOADER	3
47585	E	CHEBI:47585	ChEBI	null	NI-FE ACTIVE CENTER B-FORM	null	2007-11-10	LOADER	1
47600	C	CHEBI:47600	ChEBI	null	purvalanol A	null	2016-02-25	LOADER	3
47612	C	CHEBI:47612	ChEBI	null	bezafibrate	A monocarboxylic acid amide obtained by the formal condensation of the carboxy group of 4-chlorobenzoic acid with the amino group of 2-[4-(2-aminoethyl)phenoxy]-2-methylpropanoic acid. Benafibrate is used for the treatment of hyperlipidaemia.	2017-02-22	LOADER	3
47622	C	CHEBI:47622	ChEBI	null	acetate ester	Any carboxylic ester where the carboxylic acid component is acetic acid.	2019-01-09	ops$kirill	3
47696	C	CHEBI:47696	PDBeChem	null	2,4,6-tribromophenol	A bromophenol that is phenol in which the hydrogens at positions 2, 4 and 6 have been replaced by bromines. It is commonly used as a fungicide and in the preparation of flame retardants.	2018-02-22	LOADER	3
47766	C	CHEBI:47766	ChEBI	null	(R)-1,2-distearoylphosphatidylethanolamine	An optically active form of 1,2-distearoylphosphatidylethanolamine having (R)-configuration.	2015-02-03	ops$kirill	3
47771	C	CHEBI:47771	ChEBI	null	beta-tocopherol	A tocopherol in which the chroman-6-ol core is substituted by methyl groups at positions 5 and 8. While it is found in low concentrations in many vegetable oils, only cottonseed oil contains significant amounts.	2015-10-23	ops$kirill	3
47772	C	CHEBI:47772	ChEBI	null	delta-tocopherol	A tocopherol in which the chroman-6-ol core is substituted by a methyl group at position 8. It is found particularly in maize (corn) oil and soya bean (soybean) oils.	2015-10-23	ops$kirill	3
47777	C	CHEBI:47777	ChEBI	null	1,3-diglyceride	null	2018-04-16	ops$kirill	3
47778	C	CHEBI:47778	ChEBI	null	glyceride	Any ester resulting from the condensation of one or more of the hydroxy groups of glycerol (propane-1,2,3-triol) with fatty acids.	2018-12-13	ops$kirill	3
47780	C	CHEBI:47780	ChEBI	null	clomipramine	A dibenzoazepine that is 10,11-dihydro-5H-dibenzo[b,f]azepine which is substituted by chlorine at position 3 and in which the hydrogen attached to the nitrogen is replaced by a 3-(dimethylamino)propyl group. One of the more sedating tricyclic antidepressants, it is used as the hydrochloride salt for the treatment of depression as well as obsessive-compulsive disorder and phobias.	2017-02-22	ops$kirill	3
47781	C	CHEBI:47781	ChEBI	null	desipramine	A dibenzoazepine consisting of 10,11-dihydro-5H-dibenzo[b,f]azepine substituted on nitrogen with a 3-(methylamino)propyl group.	2017-02-22	ops$kirill	3
47786	C	CHEBI:47786	ChEBI	null	16-oxo steroid	Any oxo steroid carrying an oxo group at position 16.	2017-05-16	ops$kirill	3
47787	C	CHEBI:47787	ChEBI	null	11-oxo steroid	Any oxo steroid that has an oxo substituent at position 11.	2017-12-12	ops$kirill	3
47788	C	CHEBI:47788	ChEBI	null	3-oxo steroid	Any oxo steroid where an oxo substituent is located at position 3.	2019-01-09	ops$kirill	3
47789	C	CHEBI:47789	ChEBI	null	7-oxo steroid	Any oxo steroid carrying an oxo group at position 7.	2018-03-19	ops$kirill	3
47815	C	CHEBI:47815	ChEBI	null	gamma-hydroxy-L-arginine	null	2014-12-02	ops$kirill	3
47853	C	CHEBI:47853	ChEBI	null	chloro group	null	2007-11-21	ops$kirill	3
47857	C	CHEBI:47857	ChEBI	null	ureas	null	2019-06-06	ops$kirill	3
47858	C	CHEBI:47858	ChEBI	null	1-piperideine	null	2014-07-28	ops$kirill	3
47870	C	CHEBI:47870	ChEBI	null	(methylthio)acetic acid	A sulfur-containing carboxylic consisting of thioglycolic acid carrying an S-methyl substituent.	2017-03-02	ops$kirill	3
47876	C	CHEBI:47876	ChEBI	null	5-methyl-2'-deoxycytidine	null	2007-11-23	ops$mennis	3
47879	C	CHEBI:47879	ChEBI	null	3-hydroxymethylcephalosporin	null	2018-10-08	ops$kirill	3
47880	C	CHEBI:47880	ChEBI	null	steroid ester	null	2017-06-14	ops$kirill	3
47881	C	CHEBI:47881	ChEBI	null	3-oxo monocarboxylic acid	null	2019-01-15	ops$kirill	3
47885	C	CHEBI:47885	ChEBI	null	dinucleotide	null	2017-01-12	ops$kirill	3
47901	C	CHEBI:47901	ChEBI	null	alkanesulfonic acid	Organic derivatives of sulfonic acid in which the sulfo group is linked directly to carbon of an alkyl group.	2019-04-01	ops$kirill	3
47904	C	CHEBI:47904	ChEBI	null	4-maleylacetoacetic acid	null	2016-11-01	ops$kirill	3
47907	C	CHEBI:47907	ChEBI	null	3-oxo-Delta(5)-steroid	Any 3-oxo steroid which also contains a double bond between positions 5 and 6.	2017-05-18	ops$kirill	3
47908	C	CHEBI:47908	ChEBI	null	alkanethiol	An alkanethiol is a compound in which a sulfanyl group, -SH, is attached to an alkyl group.	2017-11-15	ops$kirill	3
47909	C	CHEBI:47909	ChEBI	null	3-oxo-Delta(4) steroid	A 3-oxo steroid conjugated to a C=C double bond at the alpha,beta position.	2018-04-11	ops$kirill	3
47910	C	CHEBI:47910	ChEBI	null	S-substituted L-cysteine	null	2018-04-19	ops$kirill	3
47911	C	CHEBI:47911	ChEBI	null	S-substituted N-acetyl-L-cysteine	null	2016-09-27	ops$kirill	3
47914	C	CHEBI:47914	ChEBI	null	S-prenyl-L-cysteine	A prenylcysteine where the prenyl moiety is attached to the side-chain sulfur atom of L-cysteine.	2014-11-20	ops$kirill	3
47915	C	CHEBI:47915	ChEBI	null	S-alkyl-L-cysteine	null	2016-09-30	ops$kirill	3
47916	C	CHEBI:47916	ChEBI	null	flavonoid	Any member of the 'superclass' flavonoids whose skeleton is based on 1-benzopyran with an aryl substituent at position 2. The term was originally restricted to natural products, but is now also used to describe semi-synthetic and fully synthetic compounds.	2018-12-13	ops$kirill	3
47923	C	CHEBI:47923	ChEBI	null	tripeptide	Any molecule that contains three amino-acid residues connected by peptide linkages.	2019-06-20	ops$kirill	3
47943	C	CHEBI:47943	ChEBI	null	aniracetam	null	2017-02-22	ops$mennis	3
47958	C	CHEBI:47958	ChEBI	null	nicotinic acetylcholine receptor agonist	An agonist that selectively binds to and activates a nicotinic acetylcholine receptor.	2016-11-21	ops$mennis	3
47977	C	CHEBI:47977	ChEBI	null	2-amino-2-deoxy-D-glucopyranose	A D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2.	2017-02-22	ops$kirill	3
47980	C	CHEBI:47980	ChEBI	null	threo-3-methyl-L-aspartic acid	An aspartic acid derivative having a 3-methyl substituent.	2014-12-03	ops$kirill	3
48026	C	CHEBI:48026	ChEBI	null	(2S)-dihydrotricetin	The (2S)-enantiomer of dihydrotricetin.	2017-01-27	ops$kirill	3
48030	C	CHEBI:48030	ChEBI	null	tetrapeptide	Any molecule that contains four amino-acid residues connected by peptide linkages.	2017-12-07	ops$mennis	3
48031	C	CHEBI:48031	ChEBI	null	4-methylene-L-glutamic acid	The L-enantiomer of 4-methyleneglutamic acid.	2014-12-03	ops$kirill	3
48039	C	CHEBI:48039	ChEBI	null	dihydroflavonols	Any hydroxyflavanone in which a hydroxy group is present at position 3 of the heterocyclic ring.	2017-10-23	ops$kirill	3
48068	C	CHEBI:48068	ChEBI	null	(S)-5-oxo-2,5-dihydro-2-furylacetic acid	The (S)-enantiomer of 5-oxo-2,5-dihydro-2-furylacetic acid.	2014-07-28	ops$kirill	3
48092	C	CHEBI:48092	ChEBI	null	L-xylonic acid	null	2015-10-23	ops$kirill	3
48093	C	CHEBI:48093	ChEBI	null	D-xylonic acid	null	2017-06-21	ops$kirill	3
48094	C	CHEBI:48094	ChEBI	null	D-aspartic acid residue	null	2007-12-26	ops$kirill	3
48095	C	CHEBI:48095	ChEBI	null	keto-D-fructose	The open-chain form of D-fructose.	2015-08-17	ops$kirill	3
48096	C	CHEBI:48096	ChEBI	null	D-glutamic acid residue	null	2007-12-26	ops$kirill	3
48097	C	CHEBI:48097	ChEBI	null	D-glutamine residue	null	2007-12-26	ops$kirill	3
48098	C	CHEBI:48098	ChEBI	null	L-beta-aspartyl group	null	2007-12-27	ops$kirill	3
48107	C	CHEBI:48107	ChEBI	null	nitric acid	A nitrogen oxoacid of formula HNO3 in which the nitrogen atom is bonded to a hydroxy group and by equivalent bonds to the remaining two oxygen atoms.	2013-11-26	ops$kirill	3
48108	C	CHEBI:48108	ChEBI	null	phosphono group	The inorganic group -P(=O)OH2.	2016-12-27	ops$kirill	3
48116	C	CHEBI:48116	ChEBI	null	nucleotide-amino acid	An amino acid derivative that is any conjugate between a nucleotide and an amino acid.	2015-01-08	ops$adm	3
48131	C	CHEBI:48131	ChEBI	null	nonanedioic acid	An alpha,omega-dicarboxylic acid that is heptane substituted at positions 1 and 7 by carboxy groups.	2018-10-31	ops$kirill	3
48153	C	CHEBI:48153	ChEBI	null	D-erythrose 4-phosphate	An erythrose phosphate that is D-erythrose carrying a phosphate group at position 4. It is an intermediate in the pentose phosphate pathway and Calvin cycle.	2016-01-27	ops$kirill	3
48202	C	CHEBI:48202	ChEBI	null	nanaomycin A	A pyranonaphthoquinone antibiotic from strain OS-3966 of Streptomyces rosa var. notoensis.	2016-06-06	ops$mennis	3
48250	C	CHEBI:48250	ChEBI	null	p-menthane-3,8-diol	A p-menthane monoterpenoid in which p-menthane carries hydroxy groups at C-3 and C-8.	2011-04-05	ops$kirill	3
48267	C	CHEBI:48267	ChEBI	null	tubercidin	An N-glycosylpyrrolopyrimidine that is adenosine in which the in the 5-membered ring that is not attached to the ribose moiety is replaced by a carbon. Tubercidin is produced in the culture broth of Streptomyces tubericidus.	2019-05-16	ops$mennis	3
48291	C	CHEBI:48291	ChEBI	null	(R)-3-sulfolactic acid	The (R)-enantiomer of 3-sulfolactic acid.	2011-01-14	ops$kirill	3
48294	C	CHEBI:48294	ChEBI	null	N-methylserotonin	A member of the class of tryptamines that is serotonin in which one of the hydrogens attached to the primary amino group is replaced by a methyl group.	2014-04-29	ops$kirill	3
48306	C	CHEBI:48306	ChEBI	null	2-aminobut-2-enoic acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 2-aminobut-2-enoic acid; major species at pH 7.3.	2014-01-06	ops$kirill	3
48309	C	CHEBI:48309	ChEBI	null	N-formyl-L-glutamic acid	null	2016-01-27	ops$kirill	3
48349	C	CHEBI:48349	ChEBI	null	carbamoylamino group	null	2014-11-13	ops$kirill	3
48373	C	CHEBI:48373	ChEBI	null	amidyl group	The substituent group formed by loss of a proton from azanide.	2012-06-01	ops$kirill	3
48374	C	CHEBI:48374	ChEBI	null	acetamido group	null	2008-01-28	ops$kirill	3
48400	C	CHEBI:48400	ChEBI	null	3-(3,4-dihydroxyphenyl)propanoic acid	A monocarboxylic acid that is 3-phenylpropionic acid substituted by hydroxy groups at positions 3 and 4. Also known as dihydrocaffeic acid, it is a metabolite of caffeic acid and exhibits antioxidant activity.	2019-01-11	ops$kirill	3
48405	C	CHEBI:48405	ChEBI	null	1D-myo-inositol 1,2,3,5,6-pentakisphosphate	null	2014-07-28	ops$kirill	3
48408	C	CHEBI:48408	ChEBI	null	ethyl vanillin	A member of the class of benzaldehydes that is vanillin in which the methoxy group is replaced by an ethoxy group.	2014-02-18	ops$mennis	3
48422	C	CHEBI:48422	ChEBI	null	angiogenesis inhibitor	An agent and endogenous substances that antagonize or inhibit the development of new blood vessels.	2019-06-21	ops$hcourrier	3
48427	C	CHEBI:48427	ChEBI	null	N-formimidoyl-L-aspartic acid	An aspartic acid derivative that is the N-formimidoyl derivative of  L-aspartic acid.	2015-01-08	ops$kirill	3
48428	E	CHEBI:48428	ChEBI	null	alpha-2,8-linked polymer of sialic acid	null	2017-12-12	ops$kirill	1
48429	C	CHEBI:48429	ChEBI	null	N-formyl-L-aspartic acid	A N-formyl amino acid that is the N-formyl-derivative of L-aspartic acid.	2016-01-27	ops$kirill	3
48430	C	CHEBI:48430	ChEBI	null	4-methyl-2-oxopentanoic acid	A 2-oxo monocarboxylic acid that is pentanoic acid (valeric acid) substituted with a keto group at C-2 and a methyl group at C-4. A metabolite that has been found to accumulate in maple syrup urine disease.	2015-10-23	ops$kirill	3
48464	E	CHEBI:48464	ChEBI	null	glutaredoxin dithiol	null	2014-11-14	ops$kirill	1
48466	E	CHEBI:48466	ChEBI	null	glutaredoxin disulfide	null	2018-04-30	ops$kirill	1
48522	C	CHEBI:48522	ChEBI	null	2-methyl-1-hydroxypropylthiamine diphosphate	The diphosphate of thiamine(1+), substituted at C-2 of the thiazole ring by a hydroxylated sec-butyl group.	2017-10-25	ops$adm	3
48538	C	CHEBI:48538	ChEBI	null	apomorphine	null	2018-02-02	ops$kirill	3
48549	C	CHEBI:48549	ChEBI	null	tolrestat	null	2017-02-22	ops$kirill	3
48551	C	CHEBI:48551	ChEBI	null	guanidino group	null	2013-07-23	ops$mennis	3
48553	C	CHEBI:48553	ChEBI	null	allylidene group	null	2008-02-21	ops$mennis	3
48566	C	CHEBI:48566	ChEBI	null	thioridazine hydrochloride	null	2012-07-10	ops$mennis	3
48574	C	CHEBI:48574	ChEBI	null	phenylbutazone	A member of the class of  pyrazolidines that is 1,2-diphenylpyrazolidine-3,5-dione carrying a butyl group at the 4-position.	2017-02-22	ops$adm	3
48581	C	CHEBI:48581	ChEBI	null	idramantone	null	2008-02-26	ops$mennis	3
48635	C	CHEBI:48635	ChEBI	null	fumagillin	A meroterpenoid resulting from the formal condensation of the hydroxy group of fumagillol with the carboxylic acid group of (all-E)-deca-2,4,6,8-tetraenedioic acid. Originally isolated from the fungus Aspergillus fumigatus, it is used for the control of Nosema infection in honey bees.	2017-02-22	ops$kirill	3
48643	C	CHEBI:48643	ChEBI	null	(2Z)-2-hydroxypenta-2,4-dienoic acid	A 2-hydroxypenta-2,4-dienoic acid in which the double bond between positions 2 and 3 has Z- (trans-) geometry.	2018-03-05	ops$kirill	3
48649	C	CHEBI:48649	ChEBI	null	L-sorbopyranose	The L-stereoisomer of sorbopyranose.	2016-02-04	ops$kirill	3
48669	C	CHEBI:48669	ChEBI	null	tranexamic acid	null	2017-02-22	ops$mennis	3
48720	E	CHEBI:48720	ChEBI	null	argatroban	null	2017-10-26	ops$adm	1
48721	C	CHEBI:48721	ChEBI	null	mononitroanisoles	Any member of the class of nitroanisoles in which a single nitro group is attached to the anisole ring.	2015-01-28	ops$hcourrier	3
48723	C	CHEBI:48723	ChEBI	null	(-)-lobeline	An optically active piperidine alkaloid having a 2-oxo-2-phenylethyl substituent at the 2-position and a 2-hydroxy-2-phenylethyl group at the 6-position.	2016-02-25	ops$adm	3
48741	C	CHEBI:48741	ChEBI	null	beta-phellandrene	One of a pair of phellandrene cyclic monoterpene double-bond isomers in which one double bond is exocyclic (cf. alpha-phellandrene, where both of them are endoocyclic).	2015-10-23	ops$mennis	3
48765	C	CHEBI:48765	ChEBI	null	dimethylarsinic acid	The organoarsenic compound that is arsenic acid substituted on the central arsenic atom with two methyl groups.	2017-02-22	LOADER	3
48775	C	CHEBI:48775	ChEBI	null	cadmium(2+)	null	2015-10-23	LOADER	3
48782	C	CHEBI:48782	ChEBI	null	cerium(3+)	null	2018-02-23	LOADER	3
48786	C	CHEBI:48786	ChEBI	null	(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile	null	2008-03-10	LOADER	3
48788	C	CHEBI:48788	ChEBI	null	ethyl(trimethyl)silane	An organosilicon compound that is silane in which the hydrogens have been replaced by three methyl and one ethyl group.	2014-06-26	LOADER	3
48790	C	CHEBI:48790	ChEBI	null	(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile	null	2008-03-10	LOADER	3
48793	C	CHEBI:48793	ChEBI	null	1'-(dimethylcarbamoyl)ferrocene-1-carboxylic acid	A ferrocene inhibitor of the synthetic exo Diels-Alderase catalytic antibody 13G5, where the (dimethylamino)carbonyl group represents the dienophile and the carboxyl group represents the side chain of the diene.	2019-02-14	LOADER	3
48796	C	CHEBI:48796	ChEBI	null	iron-sulfur-molybdenum cluster	An iron-sulfur cluster containing 7 iron atoms, 9 sulfur atoms and a molybdenum atom.	2017-05-18	LOADER	3
48811	C	CHEBI:48811	ChEBI	null	(R)-chloroquine	null	2009-10-17	LOADER	3
48814	C	CHEBI:48814	ChEBI	null	trichloroacetaldehyde	An organochlorine compound that consists of  acetaldehyde where all the methyl hydrogens are replaced by chloro groups.	2016-05-19	LOADER	3
48819	C	CHEBI:48819	ChEBI	null	cyano group	null	2018-04-29	LOADER	3
48828	C	CHEBI:48828	ChEBI	null	cobalt(2+)	null	2015-10-23	LOADER	3
48833	C	CHEBI:48833	ChEBI	null	7alpha,12alpha,26-trihydroxycholest-4-en-3-one	A cholestanoid that is cholest-4-en-3-one which has been substituted by hydroxy groups at the 7alpha, 12alpha, and 26 positions. It is an intermediate in bile acid metabolism.	2018-08-23	ops$mennis	3
48854	C	CHEBI:48854	ChEBI	null	sulfurous acid	null	2014-07-28	ops$kirill	3
48861	C	CHEBI:48861	ChEBI	null	2-trans,6-trans,10-trans-geranylgeranyl diphosphate	The all-trans-isomer of geranylgeranyl diphosphate.	2017-05-01	ops$kirill	3
48863	C	CHEBI:48863	ChEBI	null	phycocyanobilin	A bilin that consists of 8,12-bis(2-carboxyethyl)-18-ethyl-3-ethylidene-2,7,13,17-tetramethyl-2,3-dihydrobilin bearing two oxo substituents at positions 1 and 19.	2014-08-06	ops$adm	3
48870	C	CHEBI:48870	ChEBI	null	idaric acid anion	null	2008-03-14	ops$kirill	3
48871	C	CHEBI:48871	ChEBI	null	galactaric acid anion	null	2012-07-31	ops$kirill	3
48914	C	CHEBI:48914	ChEBI	null	glucaric acid anion	null	2008-03-19	ops$kirill	3
48915	C	CHEBI:48915	ChEBI	null	allaric acid anion	null	2008-03-19	ops$kirill	3
48916	C	CHEBI:48916	ChEBI	null	altraric acid anion	null	2008-03-19	ops$kirill	3
48917	C	CHEBI:48917	ChEBI	null	mannaric acid anion	null	2008-03-19	ops$kirill	3
48918	C	CHEBI:48918	ChEBI	null	arabinaric acid anion	null	2008-03-19	ops$kirill	3
48919	C	CHEBI:48919	ChEBI	null	ribaric acid anion	null	2008-03-19	ops$kirill	3
48920	C	CHEBI:48920	ChEBI	null	xylaric acid anion	null	2008-03-19	ops$kirill	3
48926	C	CHEBI:48926	ChEBI	null	S-(hydroxymethyl)glutathione	An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a hydroxymethyl group.	2018-07-20	ops$kirill	3
48927	C	CHEBI:48927	ChEBI	null	N-acyl-L-alpha-amino acid	Any L-alpha-amino acid carrying an N-acyl substituent.	2017-12-14	ops$kirill	3
48928	C	CHEBI:48928	ChEBI	null	6-phospho-D-gluconic acid	A gluconic acid phosphate having the phosphate group at the 6-position. It is an intermediate in the pentose phosphate pathway.	2015-10-23	ops$kirill	3
48935	C	CHEBI:48935	ChEBI	null	(E)-roxithromycin	A major geometrical isomer of roxithromycin.	2017-02-22	ops$kirill	3
48944	C	CHEBI:48944	ChEBI	null	isobutyrate	A branched, short-chain, saturated fatty acid anion; the conjugate base of isobutyric acid, formed by deprotonation of the carboxylic acid group.	2018-04-16	ops$mennis	3
48947	C	CHEBI:48947	ChEBI	null	clavulanic acid	Antibiotic isolated from Streptomyces clavuligerus. It acts as a suicide inhibitor of bacterial beta-lactamase enzymes.	2017-02-22	ops$kirill	3
48950	C	CHEBI:48950	ChEBI	null	L-2,4-diaminobutyric acid	A 2,4-diaminobutyric acid that has S-configuration.	2015-10-23	ops$kirill	3
48954	C	CHEBI:48954	ChEBI	null	7,8-dihydroneopterin 3'-phosphate	null	2016-01-27	ops$kirill	3
48957	C	CHEBI:48957	ChEBI	null	N(2)-succinyl-L-glutamic acid	null	2016-01-27	ops$kirill	3
49000	C	CHEBI:49000	ChEBI	null	2-phenylethanol	A primary alcohol that is ethanol substituted by a phenyl group at position 2.	2018-11-15	ops$mennis	3
49002	C	CHEBI:49002	ChEBI	null	N-acetyl-L-citrulline	The L-enantiomer of N-acetylcitrulline.	2016-10-03	ops$kirill	3
49003	C	CHEBI:49003	ChEBI	null	4-phospho-D-erythronic acid	The D-enantiomer of 4-phosphoerythronic acid.	2016-01-27	ops$kirill	3
49004	C	CHEBI:49004	ChEBI	null	N-acetyl-LL-2,6-diaminopimelic acid	null	2010-04-23	ops$kirill	3
49015	C	CHEBI:49015	ChEBI	null	1-piperideine-6-carboxylic acid	A tetrahydropyridine that is 2,3,4,5-tetrahydropyridine having a carboxy group at the 2-position.	2014-05-21	ops$kirill	3
49026	C	CHEBI:49026	ChEBI	null	N-acetyl-alpha-neuraminic acid	N-Acetylneuraminic acid with alpha configuration at the anomeric centre.	2015-02-11	ops$kirill	3
49037	C	CHEBI:49037	ChEBI	null	L-methionino group	null	2015-07-27	ops$kirill	3
49038	C	CHEBI:49038	ChEBI	null	L-methionyl group	null	2014-10-28	ops$kirill	3
49049	C	CHEBI:49049	ChEBI	null	3-oxo-3-ureidopropanoic acid	The ureido derivative of malonic acid.	2010-04-23	ops$kirill	3
49050	C	CHEBI:49050	ChEBI	null	ureidoglycolic acid	null	2016-01-21	ops$kirill	3
49085	C	CHEBI:49085	ChEBI	null	N-acyl-D-glutamic acid	An N-acyl-D-amino acid that is D-glutamic acid in which a hydrogen attached to the nitrogen has been replaced by an acyl group.	2014-12-03	ops$mennis	3
49132	C	CHEBI:49132	ChEBI	null	2-deoxy-2-fluoro-alpha-D-glucose	null	2008-04-28	ops$kirill	3
49143	C	CHEBI:49143	ChEBI	null	2-deoxy-2-fluoro-alpha-D-galactose	null	2008-04-28	ops$kirill	3
49145	C	CHEBI:49145	ChEBI	null	2-deoxy-2-fluoro-beta-D-galactose	null	2008-04-28	ops$kirill	3
49148	C	CHEBI:49148	ChEBI	null	2-deoxy-2-fluoro-alpha-D-mannose	null	2008-04-28	ops$kirill	3
49152	C	CHEBI:49152	ChEBI	null	2-deoxy-2-fluoro-beta-D-mannose	null	2008-04-28	ops$kirill	3
49164	C	CHEBI:49164	ChEBI	null	(6S,9R)-vomifoliol	A (6S)-vomifoliol with a R configuration for the hydroxy group at position 9.	2014-07-28	ops$kirill	3
49172	C	CHEBI:49172	ChEBI	null	1,2-diglyceride	null	2017-07-06	ops$kirill	3
49183	C	CHEBI:49183	ChEBI	null	phosphatidylcholine(1+)	A glycerophosphocholine compound having O-acyl substituents at both the 1- and 2-positions of the glycerol. It is a major constituent of cell membranes.	2014-07-28	ops$kirill	3
49185	C	CHEBI:49185	ChEBI	null	N(6)-carboxy-L-lysine residue	An amino-acid residue derived from N(6)-carboxy-L-lysine.	2017-05-18	ops$kirill	3
49191	C	CHEBI:49191	ChEBI	null	momilactone A	null	2017-05-30	ops$mennis	3
49195	C	CHEBI:49195	ChEBI	null	3beta-hydroxy-9beta-pimara-7,15-dien-19,6beta-olide	null	2017-05-30	ops$mennis	3
49211	C	CHEBI:49211	ChEBI	null	syringaresinol	A lignan that is 7,9':7',9-diepoxylignane substituted by hydroxy groups at positions 4 and 4' and methoxy groups at positions 3, 3', 5 and 5' respectively.	2017-01-16	ops$mennis	3
49298	C	CHEBI:49298	ChEBI	null	N-formyl-L-methionyl group	An amino-acid residue derived from N-formyl-L-methionine.	2014-10-30	ops$kirill	3
49302	C	CHEBI:49302	ChEBI	null	2-hydroxy monocarboxylic acid	null	2017-07-07	ops$kirill	3
49322	C	CHEBI:49322	ChEBI	null	anthracycline antibiotic	An organic compound that has a tetrahydronaphthacenedione ring structure attached by a glycosidic linkage to the amino sugar daunosamine and which exhibits antibiotic activity.	2018-04-04	ops$kirill	3
49327	C	CHEBI:49327	ChEBI	null	algestone acetophenide	null	2017-02-22	ops$mennis	3
49359	E	CHEBI:49359	ChEBI	null	N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE	null	2015-07-16	LOADER	1
49364	E	CHEBI:49364	ChEBI	null	5-IODOURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
49366	E	CHEBI:49366	ChEBI	null	5-BROMO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
49375	C	CHEBI:49375	ChEBI	null	dasatinib (anhydrous)	An aminopyrimidine that is 2-methylpyrimidine which is substituted at position 4 by the primary amino group of 2-amino-1,3-thiazole-5-carboxylic acid and at position 6 by a 4-(2-hydroxyethyl)piperazin-1-yl group, and in which the carboxylic acid group has been formally condensed with 2-chloro-6-methylaniline to afford the corresponding amide. A multi-targeted kinase inhibitor, it is used, particularly as the monohydrate, for the treatment of chronic, accelerated, or myeloid or lymphoid blast phase chronic myeloid leukemia. Note that the name 'dasatinib' is used to refer to the monohydrate (USAN) as well as to anhydrous dasatinib (INN).	2017-02-22	LOADER	3
49382	C	CHEBI:49382	ChEBI	null	bromic acid	null	2008-05-16	LOADER	3
49410	C	CHEBI:49410	ChEBI	null	3-chlorobenzoic acid	A monochlorobenzoic acid carrying a chloro substituent at position 3.	2015-10-23	LOADER	3
49414	C	CHEBI:49414	ChEBI	null	molybdenum(4+)	null	2008-05-16	LOADER	3
49415	C	CHEBI:49415	ChEBI	null	cobalt(3+)	null	2010-10-30	LOADER	3
49423	C	CHEBI:49423	ChEBI	null	nickel(3+)	A nickel cation in which the nickel carries a triple positive charge.	2017-09-06	LOADER	3
49435	E	CHEBI:49435	ChEBI	null	SPLIT LINKAGE THYMIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
49446	C	CHEBI:49446	ChEBI	null	molybdenum(6+)	null	2010-10-30	LOADER	3
49464	C	CHEBI:49464	ChEBI	null	aluminium trifluoride	null	2008-05-16	LOADER	3
49468	C	CHEBI:49468	ChEBI	null	silver(1+)	null	2015-10-23	LOADER	3
49470	C	CHEBI:49470	ChEBI	null	aluminium(3+)	An aluminium cation that has a charge of +3.	2015-10-23	LOADER	3
49475	C	CHEBI:49475	ChEBI	null	argon atom	null	2010-03-01	LOADER	3
49477	C	CHEBI:49477	ChEBI	null	arsanilic acid	null	2017-02-22	LOADER	3
49482	C	CHEBI:49482	ChEBI	null	gold(1+)	null	2015-10-23	LOADER	3
49484	C	CHEBI:49484	ChEBI	null	3-mercuri-4-aminobenzenesulfonamide	null	2008-05-16	LOADER	3
49488	E	CHEBI:49488	ChEBI	null	FE(3)-NI(1)-S(4) CLUSTER	null	2008-05-16	LOADER	1
49491	C	CHEBI:49491	ChEBI	null	dicyanoaurate(1-)	null	2008-05-16	LOADER	3
49496	C	CHEBI:49496	ChEBI	null	gold(3+)	null	2008-05-16	LOADER	3
49509	C	CHEBI:49509	ChEBI	null	2',6'-dichlorobiphenyl-2,3-diol	A hydroxybiphenyl that is catechol in which the hydrogen at position 3 has been replaced by a 2,6-dichlorophenyl group.	2016-07-16	LOADER	3
49512	C	CHEBI:49512	ChEBI	null	2'-chlorobiphenyl-2,3-diol	A hydroxybiphenyl that is catechol in which the hydrogen at position 3 has been replaced by a 2-chlorophenyl group.	2016-07-16	LOADER	3
49514	C	CHEBI:49514	ChEBI	null	2-bromoprop-2-en-1-ol	null	2008-08-08	LOADER	3
49519	C	CHEBI:49519	ChEBI	null	12-bromododecanoic acid	A bromo fatty acid consisting of lauric acid having a single bromo-substituent at the 12-position.	2011-04-14	LOADER	3
49533	E	CHEBI:49533	PDBeChem	null	cellohexaose	null	2019-02-28	LOADER	1
49537	C	CHEBI:49537	ChEBI	null	c-di-GMP	A cyclic purine dinucleotide that is the 3',5'-cyclic dimer of MP.	2014-07-28	LOADER	3
49544	C	CHEBI:49544	ChEBI	null	chromium(3+)	null	2015-10-23	LOADER	3
49547	C	CHEBI:49547	ChEBI	null	caesium(1+)	null	2012-09-10	LOADER	3
49549	C	CHEBI:49549	ChEBI	null	4-chloro-L-threonine	A chloroamino acid that is L-threonine in which one of the hydrogens of the terminal methyl group has been replaced by a chlorine.	2018-06-25	LOADER	3
49552	C	CHEBI:49552	ChEBI	null	copper(1+)	null	2016-12-02	LOADER	3
49566	C	CHEBI:49566	ChEBI	null	cloxacillin	A semisynthetic penicillin antibiotic carrying a 3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamido group at position 6.	2019-03-08	LOADER	3
49575	C	CHEBI:49575	ChEBI	null	diazepam	A 1,4-benzodiazepinone that is 1,3-dihydro-2H-1,4-benzodiazepin-2-one substituted by a chloro group at position 7, a methyl group at position 1 and a phenyl group at position 5.	2017-02-22	LOADER	3
49584	C	CHEBI:49584	ChEBI	null	4-ethylphenol	A member of the class of  phenols carrying an ethyl substituent at position 4.	2016-10-07	LOADER	3
49588	C	CHEBI:49588	ChEBI	null	europium(2+)	null	2011-02-04	LOADER	3
49591	C	CHEBI:49591	ChEBI	null	europium(3+)	null	2008-05-16	LOADER	3
49597	C	CHEBI:49597	ChEBI	null	3-chloro-L-phenylalanine	A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the meta-hydrogens of the phenyl group has been replaced by a chlorine.	2015-12-03	LOADER	3
49601	C	CHEBI:49601	ChEBI	null	Fe2S2 iron-sulfur cluster	An iron-sulfur cluster containing two iron atoms and two sulfur atoms.	2018-04-06	LOADER	3
49603	C	CHEBI:49603	ChEBI	null	lapatinib	null	2017-02-22	LOADER	3
49618	C	CHEBI:49618	ChEBI	null	gadolinium(3+)	null	2008-05-16	LOADER	3
49631	C	CHEBI:49631	ChEBI	null	gallium atom	A metallic element predicted as eka-aluminium by Mendeleev in 1870 and discovered by Paul-Emile Lecoq de Boisbaudran in 1875. Named in honour of France (Latin Gallia) and perhaps also from the Latin gallus cock, a translation of Lecoq.	2010-03-05	LOADER	3
49637	C	CHEBI:49637	ChEBI	null	hydrogen atom	null	2012-03-05	LOADER	3
49639	C	CHEBI:49639	ChEBI	null	mercury dibromide	A mercury coordination entity composed of mercury and bromine with the formula HgBr2.	2012-01-09	LOADER	3
49644	C	CHEBI:49644	ChEBI	null	p-hydroxymercuribenzoic acid	null	2009-10-17	LOADER	3
49646	C	CHEBI:49646	ChEBI	null	(R)-halothane	null	2008-05-16	LOADER	3
49648	C	CHEBI:49648	ChEBI	null	holmium atom	null	2010-03-05	LOADER	3
49650	C	CHEBI:49650	ChEBI	null	holmium(3+)	null	2008-05-16	LOADER	3
49659	C	CHEBI:49659	ChEBI	null	mercury diiodide	A mercury coordination entity composed of mercury and iodine with formula HgI2.	2017-02-22	LOADER	3
49662	C	CHEBI:49662	ChEBI	null	indometacin	A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the indole ring is substituted at positions 1, 2 and 5 by p-chlorobenzoyl, methyl, and methoxy groups, respectively. A non-steroidal anti-inflammatory drug, it is used in the treatment of musculoskeletal and joint disorders including osteoarthritis, rheumatoid arthritis, gout, bursitis and tendinitis.	2017-06-15	LOADER	3
49664	C	CHEBI:49664	ChEBI	null	indium(3+)	null	2008-05-16	LOADER	3
49666	C	CHEBI:49666	ChEBI	null	iridium atom	null	2018-11-26	LOADER	3
49668	C	CHEBI:49668	ChEBI	null	gefitinib	A member of the class of quinazolines that is quinazoline which is substituted by a (3-chloro-4-fluorophenyl)nitrilo group, 3-(morpholin-4-yl)propoxy group and a methoxy group at positions 4,6 and 7, respectively. An EGFR kinase inhibitor used for the treatment of non-small cell lung cancer.	2019-05-28	LOADER	3
49696	C	CHEBI:49696	ChEBI	null	krypton atom	null	2010-03-01	LOADER	3
49701	C	CHEBI:49701	ChEBI	null	lanthanum(3+)	null	2018-02-23	LOADER	3
49706	C	CHEBI:49706	ChEBI	null	perchlorate	A monovalent inorganic anion obtained by deprotonation of perchloric acid.	2016-06-01	LOADER	3
49709	C	CHEBI:49709	ChEBI	null	chlorate	A monovalent inorganic anion obtained by deprotonation of chloric acid.	2014-10-06	LOADER	3
49713	C	CHEBI:49713	ChEBI	null	lithium(1+)	null	2015-10-23	LOADER	3
49727	C	CHEBI:49727	ChEBI	null	(acetyloxy)mercury(1+)	null	2008-05-16	LOADER	3
49728	C	CHEBI:49728	ChEBI	null	beta-D-mannose 6-phosphate	A D-mannopyranose 6-phosphate with a beta-configuration at the anomeric position.	2014-06-25	LOADER	3
49739	C	CHEBI:49739	ChEBI	null	trifluoromagnesate(1-)	null	2009-01-26	LOADER	3
49746	C	CHEBI:49746	ChEBI	null	lutetium(3+)	null	2008-05-16	LOADER	3
49747	C	CHEBI:49747	ChEBI	null	methylmercury(1+)	null	2014-07-28	LOADER	3
49773	E	CHEBI:49773	ChEBI	null	2'-DEOXY-5-NITROURIDINE 5'-MONOPHOSPHATE	null	2008-05-16	LOADER	1
49786	C	CHEBI:49786	ChEBI	null	nickel(2+)	A nickel cation in which the nickel carries a double positive charge.	2017-09-06	LOADER	3
49789	C	CHEBI:49789	ChEBI	null	osmium(4+)	null	2008-05-16	LOADER	3
49791	C	CHEBI:49791	ChEBI	null	PD173955	null	2014-10-22	LOADER	3
49793	C	CHEBI:49793	ChEBI	null	hexaethylene glycol	null	2015-10-23	LOADER	3
49798	C	CHEBI:49798	ChEBI	null	tetraethylenepentamine	null	2016-02-25	LOADER	3
49805	C	CHEBI:49805	ChEBI	null	[5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrinato]copper(II)	null	2008-05-16	LOADER	3
49807	C	CHEBI:49807	ChEBI	null	lead(2+)	null	2015-10-23	LOADER	3
49809	C	CHEBI:49809	ChEBI	null	2,2',5,5'-tetrachloro-4,4'-bis(methylsulfonyl)biphenyl	An member of the class of biphenyls that is 2,2',5,5'-tetrachlorobiphenyl in which the 4 and 4' positions are substituted by methylsulfonyl groups.	2014-10-23	LOADER	3
49812	C	CHEBI:49812	ChEBI	null	osmium(3+)	null	2008-05-16	LOADER	3
49819	C	CHEBI:49819	ChEBI	null	phenylmercury(.)	null	2008-05-16	LOADER	3
49823	C	CHEBI:49823	ChEBI	null	p-mercuribenzenesulfonic acid	null	2008-05-16	LOADER	3
49826	C	CHEBI:49826	ChEBI	null	periodate	A monovalent inorganic anion obtained by deprotonation of periodic acid.	2014-10-06	LOADER	3
49828	C	CHEBI:49828	ChEBI	null	praseodymium atom	null	2010-03-04	LOADER	3
49832	C	CHEBI:49832	ChEBI	null	platinum(2+)	null	2012-01-06	LOADER	3
49836	C	CHEBI:49836	ChEBI	null	platinum(4+)	null	2012-01-06	LOADER	3
49840	C	CHEBI:49840	ChEBI	null	purvalanol B	null	2016-02-25	LOADER	3
49845	C	CHEBI:49845	ChEBI	null	(R)-quinacrine	null	2008-09-19	LOADER	3
49847	C	CHEBI:49847	ChEBI	null	rubidium(1+)	null	2014-07-28	LOADER	3
49851	C	CHEBI:49851	ChEBI	null	tricarbonyl(1,10-phenanthroline)rhenium(1+)	null	2008-05-16	LOADER	3
49858	C	CHEBI:49858	ChEBI	null	tetraoxorhenate(1-)	null	2014-10-06	LOADER	3
49862	C	CHEBI:49862	ChEBI	null	ruthenium(3+)	null	2008-05-16	LOADER	3
49867	C	CHEBI:49867	ChEBI	null	antimony(3+)	null	2015-10-23	LOADER	3
49870	C	CHEBI:49870	ChEBI	null	antimonous acid	null	2012-07-30	LOADER	3
49882	C	CHEBI:49882	ChEBI	null	rhenium atom	null	2010-03-04	LOADER	3
49883	C	CHEBI:49883	ChEBI	null	tetra-mu3-sulfido-tetrairon	An Fe4S4 iron-sulfur cluster in which each sulfur is attached to three of the iron atoms.	2013-10-03	LOADER	3
49886	E	CHEBI:49886	PDBeChem	null	rimantadine	null	2014-08-04	LOADER	1
49900	C	CHEBI:49900	ChEBI	null	arsenous acid	An arsenic oxoacid consisting of three hydroxy groups attached to a central arsenic atom.	2014-07-28	LOADER	3
49902	C	CHEBI:49902	ChEBI	null	terbium(3+)	null	2008-05-16	LOADER	3
49907	C	CHEBI:49907	ChEBI	null	tellane	null	2008-09-08	LOADER	3
49916	C	CHEBI:49916	ChEBI	null	1,3,5-trichlorobenzene	A trichlorobenzene carrying chloro substituents at positions 1, 3 and 5.	2014-02-24	LOADER	3
49920	C	CHEBI:49920	ChEBI	null	thallium(1+)	null	2013-08-14	LOADER	3
49928	C	CHEBI:49928	ChEBI	null	tetracyanonickelate(2-)	null	2008-05-16	LOADER	3
49932	E	CHEBI:49932	ChEBI	null	2'-amino-2'-deoxyuridine 5'-(dihydrogen phosphate)	null	2008-05-16	LOADER	1
49936	C	CHEBI:49936	ChEBI	null	uranium(0)	null	2008-09-08	LOADER	3
49948	C	CHEBI:49948	ChEBI	null	vanadium(3+)	null	2015-10-23	LOADER	3
49955	C	CHEBI:49955	ChEBI	null	tungsten(6+)	null	2010-10-15	LOADER	3
49957	C	CHEBI:49957	ChEBI	null	xenon atom	null	2017-02-22	LOADER	3
49960	C	CHEBI:49960	ChEBI	null	vandetanib	A quinazoline that is 7-[(1-methylpiperidin-4-yl)methoxy]quinazoline bearing additional methoxy and 4-bromo-2-fluorophenylamino substituents at positions 6 and 4 respectively. Used for the treatment of symptomatic or progressive medullary thyroid cancer in patients with unresectable locally advanced or metastatic disease.	2017-02-22	LOADER	3
49962	C	CHEBI:49962	ChEBI	null	yttrium(3+)	null	2008-05-16	LOADER	3
49974	E	CHEBI:49974	ChEBI	null	methyl L-valinate	null	2008-05-16	LOADER	1
49978	C	CHEBI:49978	ChEBI	null	yttrium(2+)	null	2011-02-04	LOADER	3
49980	C	CHEBI:49980	ChEBI	null	ytterbium(3+)	null	2012-08-14	LOADER	3
50025	C	CHEBI:50025	ChEBI	null	beta-pinene	An isomer of pinene with an exocyclic double bond. It is a component of essential oils from many plants.	2017-03-09	ops$kirill	3
50038	C	CHEBI:50038	ChEBI	null	deoxyhypusine	An L-lysine derivative in which the N(6) of the lysine is substituted with a 4-aminobutyl group.	2016-02-12	ops$mennis	3
50043	C	CHEBI:50043	ChEBI	null	(+)-alpha-thujone	The (1R,4S,5S)-stereoisomer of alpha-thujone.	2014-03-19	ops$kirill	3
50059	C	CHEBI:50059	ChEBI	null	imidazolium cation	An imidazolium ion that is the cation resulting from protonation at the 3-position of 1H-imidazole.	2014-07-09	ops$kirill	3
50061	C	CHEBI:50061	ChEBI	null	ent-sandaracopimara-8(14),15-diene	null	2015-04-24	ops$kirill	3
50095	C	CHEBI:50095	ChEBI	null	bucladesine	A 3',5'-cyclic purine nucleotide that is the 2'-butanoate ester and 6-N-butanoyl derivative of 3',5'-cyclic AMP.	2019-03-20	ops$kirill	3
50102	C	CHEBI:50102	ChEBI	null	N-methyl-N-nitrosourea	A member of the class of N-nitrosoureas that is urea in which one of the nitrogens is substituted by methyl and nitroso groups.	2014-02-12	ops$kirill	3
50110	C	CHEBI:50110	ChEBI	null	isopiperitenone	null	2017-11-02	ops$kirill	3
50115	C	CHEBI:50115	ChEBI	null	hyponitrite(1-)	null	2008-06-05	ops$mennis	3
50125	C	CHEBI:50125	ChEBI	null	(-)-rosiglitazone	null	2009-10-17	ops$kirill	3
50126	C	CHEBI:50126	ChEBI	null	tetrasaccharide	An oligosaccharide comprising four monomeric monosaccharide units.	2018-05-24	ops$mennis	3
50130	C	CHEBI:50130	ChEBI	null	monacolin L	A polyketide that is 1-ethyl-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalene in which one of the methyl hydrogens from the ethyl group is replaced by a 4-hydroxy-6-ketopyran-2-yl group.	2018-09-23	ops$mennis	3
50157	C	CHEBI:50157	ChEBI	null	(5-hydroxyindol-3-yl)acetaldehyde	An aldehyde that is acetaldehyde substituted by a 5-hydroxyindol-3-yl group.	2016-01-27	ops$mennis	3
50166	C	CHEBI:50166	ChEBI	null	D-gamma-glutamyl phosphate	null	2008-06-22	ops$kirill	3
50169	C	CHEBI:50169	ChEBI	null	brexanolone	A 3-hydroxy-5alpha-pregnan-20-one in which the hydroxy group at position 3 has alpha-configuration. It is a metabolite of the sex hormone progesterone and used for the treatment of postpartum depression in women.	2019-03-31	ops$mennis	3
50197	C	CHEBI:50197	ChEBI	null	2,3-dihydroxybenzaldehyde	null	2009-12-02	ops$kirill	3
50211	C	CHEBI:50211	ChEBI	null	retinol	A retinoid consisting of 3,7-dimethylnona-2,4,6,8-tetraen-1-ol substituted at position 9 by a 2,6,6-trimethylcyclohex-1-en-1-yl group (geometry of the four exocyclic double bonds is not specified).	2016-02-25	ops$kirill	3
50218	C	CHEBI:50218	ChEBI	null	EC 3.1.4.* (phosphoric diester hydrolase) inhibitor	An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).	2017-06-13	ops$mis24	3
50232	C	CHEBI:50232	ChEBI	null	(+)-neoisodihydrocarveol	The (1R,2S,5R)-stereoisomer of dihydrocarveol.	2014-07-28	ops$mennis	3
50233	C	CHEBI:50233	ChEBI	null	(+)-isodihydrocarveol	The (1S,2S,4R)-stereoisomer of dihydrocarveol.	2014-06-24	ops$mennis	3
50235	C	CHEBI:50235	ChEBI	null	(+)-dihydrocarveol	A dihydrocarveol with (1S,2S,4S)-stereochemistry.	2014-07-28	ops$mennis	3
50246	C	CHEBI:50246	ChEBI	null	1-hydroxylimonen-2-one	A limonene monoterpenoid that consists of cyclohexanone bearing hydroxy and methyl substituents at position 2 as well as an isopropenyl substituent at position 5.	2018-02-06	ops$mennis	3
50256	C	CHEBI:50256	ChEBI	null	beta-D-allofuranose	null	2017-11-13	ops$kirill	3
50263	C	CHEBI:50263	ChEBI	null	2-hydroxydicarboxylic acid	Any dicarboxylic acid carrying a hydroxy group on the carbon atom at position alpha to the carboxy group.	2017-02-17	ops$kirill	3
50277	C	CHEBI:50277	ChEBI	null	farnesyl diphosphate	null	2016-02-26	ops$kirill	3
50300	C	CHEBI:50300	ChEBI	null	thymidine 5'-monophosphate residue	The canonical deoxyribonucleotide residue formed from dTMP (5'-thymidylic acid).	2017-12-05	ops$kirill	3
50305	C	CHEBI:50305	ChEBI	null	podophyllotoxin	An organic heterotetracyclic compound that has a furonaphthodioxole skeleton bearing a 3,4,5-trimethoxyphenyl substituent. It is found in the roots and rhizomes of Podophyllum species and is used for the topical treatment of genital warts.	2017-02-22	ops$mennis	3
50308	C	CHEBI:50308	ChEBI	null	cytidine 5'-monophosphate residue	A canonical ribonucleotide residue derived from cytidine 5'-monophosphate	2017-11-16	ops$kirill	3
50324	C	CHEBI:50324	ChEBI	null	guanosine 5'-monophosphate residue	A canonical ribonucleotide residue derived from GMP.	2017-12-05	ops$kirill	3
50328	C	CHEBI:50328	ChEBI	null	D-valine residue	null	2018-10-11	ops$kirill	3
50342	C	CHEBI:50342	ChEBI	null	L-proline residue	null	2015-07-27	ops$kirill	3
50347	C	CHEBI:50347	ChEBI	null	L-asparagine residue	null	2015-07-27	ops$kirill	3
50348	C	CHEBI:50348	ChEBI	null	L-asparaginyl group	null	2017-10-18	ops$kirill	3
50349	C	CHEBI:50349	ChEBI	null	D-asparagine residue	null	2018-06-21	ops$kirill	3
50375	C	CHEBI:50375	ChEBI	null	dihydromethanophenazine	null	2015-06-22	ops$mennis	3
50382	C	CHEBI:50382	ChEBI	null	EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor	An  EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the activity of ceramide glucosyltransferase (EC 2.4.1.80).	2014-10-20	ops$mis24	3
50383	C	CHEBI:50383	ChEBI	null	nicotinamide mononucleotide	null	2013-07-02	ops$kirill	3
50385	C	CHEBI:50385	ChEBI	null	hemin	null	2014-07-28	ops$kirill	3
50388	C	CHEBI:50388	ChEBI	null	tuberculosinyl diphosphate	A diterpenyl phosphate that is the O-diphospho derivative of tuberculosinol.	2012-01-24	ops$mennis	3
50399	C	CHEBI:50399	ChEBI	null	3',4',7-trihydroxyisoflavone	A 7-hydroxyisoflavone that is daidzein  substituted by a hydroxy group at position 3'.	2014-07-28	ops$mennis	3
50400	C	CHEBI:50400	ChEBI	null	alpha-berbine	null	2014-07-28	ops$kirill	3
50413	C	CHEBI:50413	ChEBI	null	hydroxyaldehyde	null	2018-03-15	ops$mennis	3
50415	C	CHEBI:50415	ChEBI	null	2-methylpyridine	A methylpyridine carrying a methyl substituent at position 2.	2015-10-23	ops$mennis	3
50436	C	CHEBI:50436	ChEBI	null	10beta-hydroxytaxa-4(20),11-dien-5alpha-yl acetate	null	2015-06-22	ops$mennis	3
50438	C	CHEBI:50438	ChEBI	null	phenprocoumon	A hydroxycoumarin that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenylpropyl group.	2017-02-22	ops$mis24	3
50446	C	CHEBI:50446	ChEBI	null	3-(hydroxyamino)phenol	null	2015-08-10	ops$mennis	3
50450	C	CHEBI:50450	ChEBI	null	1-naphthylamine	A naphthylamine that is naphthalene substituted by an amino group at position 1.	2015-10-23	ops$kirill	3
50464	C	CHEBI:50464	ChEBI	null	cis-vaccenic acid	The cis isomer of vaccenic acid.	2017-05-17	ops$mennis	3
50475	C	CHEBI:50475	ChEBI	null	phenanthren-9-amine	null	2009-10-17	ops$kirill	3
50477	C	CHEBI:50477	ChEBI	null	butyrate ester	Any carboxylic ester where the carboxylic acid component is butyric acid.	2017-11-03	ops$mennis	3
50518	C	CHEBI:50518	ChEBI	null	(24R)-7alpha,24-dihydroxycholesterol	A 7alpha,24-dihydroxycholesterol in which has R configuration at position 24.	2017-04-25	ops$kirill	3
50519	C	CHEBI:50519	ChEBI	null	sulfoacetic acid	A carboxyalkanesulfonic acid that is the C-sulfo derivative of acetic acid.	2016-01-25	ops$kirill	3
50523	C	CHEBI:50523	ChEBI	null	butenolide	A gamma-lactone that consists of a 2-furanone skeleton and its substituted derivatives.	2017-12-07	ops$mennis	3
50537	C	CHEBI:50537	ChEBI	null	cis-N-methyl-alpha-berbine	null	2008-09-04	ops$kirill	3
50539	C	CHEBI:50539	ChEBI	null	thiolate anion	null	2015-01-14	ops$mennis	3
50547	C	CHEBI:50547	ChEBI	null	3-(beta-D-ribofuranosyl)uric acid	null	2014-07-28	ops$kirill	3
50566	C	CHEBI:50566	ChEBI	null	nitric oxide donor	An agent, with unique chemical structure and biochemical requirements, which generates nitric oxide.	2014-03-17	ops$mis24	3
50584	C	CHEBI:50584	ChEBI	null	alkyl alcohol	An aliphatic alcohol in which the aliphatic alkane chain is substituted by a hydroxy group at unspecified position.	2019-05-03	ops$kirill	3
50599	C	CHEBI:50599	ChEBI	null	N(tele)-methyl-L-histidine	A L-histidine derivative in which the methyl group is at N(tele)-position.	2015-10-23	ops$kirill	3
50601	C	CHEBI:50601	ChEBI	null	N(alpha)-methyl-L-histidine	A N(alpha)-methyl-L-histidines  that is L-histidine bearing a single methyl substituent at the N(alpha)-position.	2015-01-08	ops$kirill	3
50602	C	CHEBI:50602	ChEBI	null	precorrin-2	The second intermediate in the biosynthesis of vitamin B12 from uroporphyrinogen III, in which methyl groups have been introduced at positions 2 and 7 of the tetrapyrrole framework.	2016-01-25	ops$mennis	3
50616	C	CHEBI:50616	ChEBI	null	iminoaspartic acid	A succinic acid derivative having an imino group at the 2-position.	2016-01-25	ops$kirill	3
50646	C	CHEBI:50646	ChEBI	null	bone density conservation agent	An agent that inhibits bone resorption and/or favor bone mineralization and bone regeneration. Used to heal bone fractures and to treat bone diseases such as osteopenia and osteoporosis.	2018-04-10	ops$mis24	3
50648	C	CHEBI:50648	ChEBI	null	9-cis-retinoic acid	A retinoic acid in which the exocyclic double bonds have 7E,9Z,11E,13E geometry.	2018-02-06	ops$mis24	3
50650	C	CHEBI:50650	ChEBI	null	carboxyacetyl group	The univalent carboacyl group formed by loss of -OH from one of the carboxy groups of malonic acid.	2010-12-22	ops$kirill	3
50651	C	CHEBI:50651	ChEBI	null	myristoyl-[acyl-carrier protein]	null	2016-01-27	ops$kirill	3
50653	C	CHEBI:50653	ChEBI	null	schizophyllan	An exopolysaccharide produced by the basidiomycete Schizophyllum commune, consisting of a 1,3-beta-D-glucan backbone with 1,6-beta-D-glucosyl side chains; a multipurpose compound applicable in many fields, including the food industry and pharmacy.	2018-11-02	ops$kirill	3
50663	C	CHEBI:50663	ChEBI	null	zanamivir	null	2017-02-22	ops$kirill	3
50670	C	CHEBI:50670	ChEBI	null	N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine	An N,N'-diacetylchitobiose having beta-configuration at the reducing end anomeric centre.	2015-07-20	ops$kirill	3
50673	C	CHEBI:50673	ChEBI	null	methimazole	A member of the class of imidazoles that it imidazole-2-thione in which a methyl group replaces the hydrogen which is attached to a nitrogen.	2017-12-20	ops$mennis	3
50692	C	CHEBI:50692	ChEBI	null	mifepristone	null	2017-05-04	ops$mennis	3
50693	C	CHEBI:50693	ChEBI	null	milrinone	A member of the class of bipyridines that is 2-pyridone which is substituted at positions 3, 5, and 6 by cyano, pyrid-4-yl, and methyl groups, respectively. It is used (particularly intravenously, as the lactate) for the short-term management of severe heart failure.	2017-02-22	ops$mennis	3
50694	C	CHEBI:50694	ChEBI	null	minocycline	A tetracycline analogue having a dimethylamino group at position 7 and lacking the methyl and hydroxy groups at position 5.	2018-02-07	ops$mennis	3
50697	C	CHEBI:50697	ChEBI	null	minocycline hydrochloride	null	2014-07-28	ops$mennis	3
50699	C	CHEBI:50699	ChEBI	null	oligosaccharide	A compound in which monosaccharide units are joined by glycosidic linkages. The term is commonly used to refer to a defined structure as opposed to a polymer of unspecified length or a homologous mixture. When the linkages are of other types the compounds are regarded as oligosaccharide analogues.	2018-11-22	ops$kirill	3
50717	C	CHEBI:50717	ChEBI	null	1-methylnaphthalene	A methylnaphthalene carrying a methyl substituent at position 1.	2014-02-03	ops$mennis	3
50720	C	CHEBI:50720	ChEBI	null	2-methylnaphthalene	A  methylnaphthalene carrying a methyl substituent at position 2.	2014-02-03	ops$mennis	3
50722	C	CHEBI:50722	ChEBI	null	nitrosoethane	null	2008-09-25	ops$kirill	3
50723	C	CHEBI:50723	ChEBI	null	(Z)-phenylacetaldehyde oxime	A phenylacetaldehyde oxime in which the oxime moiety has Z configuration.	2017-04-20	ops$kirill	3
50724	C	CHEBI:50724	ChEBI	null	butanamide	A monocarboxylic acid amide obtained by formal condensation of butanoic acid and ammonia.	2011-09-29	ops$kirill	3
50728	C	CHEBI:50728	ChEBI	null	methylene group	null	2014-03-10	ops$kirill	3
50729	C	CHEBI:50729	ChEBI	null	mitoxantrone	A dihydroxyanthraquinone that is 1,4-dihydroxy-9,10-anthraquinone which is substituted by 6-hydroxy-1,4-diazahexyl groups at positions 5 and 8.	2017-02-22	ops$mennis	3
50730	C	CHEBI:50730	ChEBI	null	montelukast	null	2017-02-22	ops$mennis	3
50743	C	CHEBI:50743	ChEBI	null	cyproterone acetate	null	2017-02-22	ops$mennis	3
50746	C	CHEBI:50746	ChEBI	null	N(6)-dihydrolipoyl-L-lysine residue	null	2015-07-27	ops$kirill	3
50749	C	CHEBI:50749	ChEBI	null	calcipotriol	A seco-cholestane that is 26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene carrying additional hydroxy substituents at positions 1, 3 and 24. It is used (as its hydrate) in combination with betamethasone dipropionate, a corticosteroid, for the topical treatment of plaque psoriasis in adult patients.	2019-03-08	ops$mennis	3
50750	C	CHEBI:50750	ChEBI	null	EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor	A topoisomerase inhibitor that inhibits DNA topoisomerase (ATP-hydrolysing), EC 5.99.1.3 (also known as topoisomerase II and as DNA gyrase), which catalyses ATP-dependent breakage of both strands of DNA, passage of the unbroken strands through the breaks, and rejoining of the broken strands.	2019-01-29	ops$mennis	3
50759	C	CHEBI:50759	ChEBI	null	N-formyl amino acid	Any N-acyl amino acid which has formyl as the acyl group.	2014-11-28	ops$mennis	3
50760	C	CHEBI:50760	ChEBI	null	N-hydroxy-alpha-amino-acid	Any amino acid in which at least one hydrogen attached to the amino group is replaced by a hydroxy group.	2018-07-19	ops$kirill	3
50789	C	CHEBI:50789	ChEBI	null	(3S)-3-hydroxy-L-asparagine	A non-proteinogenic L-alpha-amino acid that is the (3S)-hydroxy-derivative of L-asparagine.	2015-01-08	ops$kirill	3
50841	C	CHEBI:50841	ChEBI	null	loxapine	null	2017-02-22	ops$kirill	3
50845	C	CHEBI:50845	ChEBI	null	doxycycline	Tetracycline in which the 5beta-hydrogen is replaced by a hydroxy group, while the 6alpha-hydroxy group is replaced by hydrogen. A semi-synthetic tetracycline antibiotic, it is used to inhibit bacterial protein synthesis and treat non-gonococcal urethritis and cervicitis, exacerbations of bronchitis in patients with chronic obstructive pulmonary disease (COPD), and adult periodontitis.	2017-02-22	ops$kirill	3
50860	C	CHEBI:50860	ChEBI	null	organic molecular entity	Any molecular entity that contains carbon.	2019-05-20	ops$kirill	3
50885	C	CHEBI:50885	ChEBI	null	fludrocortisone	null	2015-07-16	ops$mennis	3
50899	C	CHEBI:50899	ChEBI	null	3-cyclopentylpropionic acid	A monocarboxylic acid that is propionic acid in which one of the methyl hydrogens is substituted by a cyclopentyl group.	2011-02-16	ops$mennis	3
50910	C	CHEBI:50910	ChEBI	null	neurotoxin	A poison that interferes with the functions of the nervous system.	2018-03-15	ops$mis24	3
50924	C	CHEBI:50924	ChEBI	null	sorafenib	A member of the class of phenylureas that is urea in which one of the nitrogens is substituted by a 4-chloro-3-trifluorophenyl group while the other is substituted by a phenyl group which, in turn, is substituted at the para position by a [2-(methylcarbamoyl)pyridin-4-yl]oxy group.	2017-02-22	ops$mis24	3
50925	C	CHEBI:50925	ChEBI	null	EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of non-specific serine/threonine protein kinase (EC 2.7.11.1), a kinase enzyme involved in phosphorylation of hydroxy group of serine or threonine.	2019-03-15	ops$mis24	3
50934	C	CHEBI:50934	ChEBI	null	N-acyl-Delta(8)-phytosphingenine	Any member of the class of phytoceramides in which the sphingoid base is specified as Delta(8)-phytosphingenine.	2019-06-06	ops$mennis	3
50998	C	CHEBI:50998	ChEBI	null	trans-2-enoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any 2,3-trans-enoic acid.	2018-02-02	ops$mennis	3
51006	C	CHEBI:51006	ChEBI	null	unsaturated fatty acyl-CoA	A fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any unsaturated fatty acid.	2018-02-14	ops$mennis	3
51013	C	CHEBI:51013	ChEBI	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A sialotriaosylceramide consisting of the tetrasaccharide beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc attached to the primary hydroxy function of ceramide.	2017-05-19	ops$mennis	3
51015	C	CHEBI:51015	ChEBI	null	fusicoccin	null	2009-11-27	ops$kirill	3
51025	C	CHEBI:51025	ChEBI	null	methixene hydrochloride	null	2017-03-06	ops$mis24	3
51052	C	CHEBI:51052	ChEBI	null	lucanthone	A thioxanthen-9-one compound having a methyl substituent at the 1-position and a 2-[(diethylamino)ethyl]amino substituent at the 4-position. Formerly used for the treatment of schistosomiasis. It is a prodrug, being metabolised to hycanthone.	2017-02-22	ops$kirill	3
51057	C	CHEBI:51057	ChEBI	null	3-phenylpropionate	A monocarboxylic acid anion that is the conjugate base of 3-phenylpropionic acid, obtained by deprotonation of the carboxy group.	2014-09-09	ops$kirill	3
51078	C	CHEBI:51078	ChEBI	null	13-sophorosyloxydocosanoate 6',6''-diacetate	A sophorolipid that is the diacetylated sophoroside of 13-hydroxydocosanoic acid. It is a major extracellular lipid.	2012-05-28	ops$kirill	3
51081	E	CHEBI:51081	ChEBI	null	nitrates	null	2008-11-19	ops$kirill	1
51097	C	CHEBI:51097	ChEBI	null	benzyloxycarbonyl group	An organyl group of formula -COOCH2Ph.	2009-08-04	ops$kirill	3
51143	C	CHEBI:51143	ChEBI	null	nitrogen molecular entity	null	2015-03-25	ops$kirill	3
51209	C	CHEBI:51209	ChEBI	null	pseudoephedrine	A member of the class of the class of phenylethanolamines that is (1S)-2-(methylamino)-1-phenylethan-1-ol in which the pro-S hydrogen at position 2 is replaced by a methyl group.	2018-02-02	ops$mis24	3
51213	C	CHEBI:51213	ChEBI	null	pivmecillinam hydrochloride	null	2014-07-28	ops$kirill	3
51232	C	CHEBI:51232	ChEBI	null	2'-(4-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bibenzimidazole	null	2016-02-24	ops$kirill	3
51246	C	CHEBI:51246	ChEBI	null	propidium	null	2016-02-25	ops$kirill	3
51280	C	CHEBI:51280	ChEBI	null	S-methyl thioacetate	null	2015-10-23	ops$kirill	3
51334	C	CHEBI:51334	ChEBI	null	SO-thioperoxol	Organic derivatives of sulfenic acid in which the sulfeno group is linked directly to carbon.	2017-11-08	ops$mennis	3
51348	C	CHEBI:51348	ChEBI	null	tetraphene	An angular ortho-fused polycyclic arene consisting of four fused benzene rings.	2018-09-18	ops$kirill	3
51349	C	CHEBI:51349	ChEBI	null	polyamine macromolecule	A macromolecule composed of units connected by imino (-NR-) linkages.	2011-10-13	ops$kirill	3
51353	C	CHEBI:51353	ChEBI	null	N-carbamoyl-L-alpha-amino acid	null	2017-07-19	ops$mennis	3
51356	C	CHEBI:51356	ChEBI	null	penicillinate anion	Any anion formed by loss of a proton from the carboxy group of a penicillin.	2017-08-22	ops$kirill	3
51397	C	CHEBI:51397	ChEBI	null	1,3-dinitrobenzene	A dinitrobenzene that is benzene disubstituted at positions 1 and 3 with nitro groups.	2018-09-20	ops$mennis	3
51403	C	CHEBI:51403	ChEBI	null	1,4-phenylenediamine	A phenylenediamine in which the amino functions are at positions 1 and 4 of the benzene nucleus.	2017-03-17	ops$mennis	3
51569	C	CHEBI:51569	ChEBI	null	N-acyl-amino acid	A carboxamide resulting from the formal condensation of a carboxylic acid with the amino group of an amino acid.	2019-05-03	ops$mennis	3
51666	C	CHEBI:51666	ChEBI	null	7-methoxycoumarin-4-acetic acid	null	2010-11-15	ops$mis24	3
51687	C	CHEBI:51687	ChEBI	null	chrysene	An ortho-fused polycyclic arene found commonly in the coal tar.	2016-07-05	ops$kirill	3
51797	C	CHEBI:51797	ChEBI	null	6alpha-[(S)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylate	null	2009-02-04	ops$kirill	3
51807	C	CHEBI:51807	ChEBI	null	procollagen 5-hydroxy-L-lysine	null	2016-09-27	ops$mennis	3
51961	C	CHEBI:51961	ChEBI	null	sesquarterpenoid	Any terpenoid derived from a sesquarterpene. The term includes compounds in which the C35 skeleton of the parent sesquarterpene has been rearranged or modified by the removal of one or more skeletal atoms (generally methyl groups).	2013-01-16	ops$kirill	3
51963	C	CHEBI:51963	ChEBI	null	hopanoid	A triterpenoid based on a  hopane skeleton.	2016-11-09	ops$kirill	3
51972	C	CHEBI:51972	ChEBI	null	12'-apo-carotenal	null	2015-07-14	ops$mennis	3
52010	C	CHEBI:52010	ChEBI	null	chlorphenamine	A tertiary amino compound that is propylamine which is substituted at position 3 by a pyridin-2-yl group and a p-chlorophenyl group and in which the hydrogens attached to the nitrogen are replaced by methyl groups. A histamine H1 antagonist, it is used to relieve the symptoms of hay fever, rhinitis, urticaria, and asthma.	2017-02-22	ops$kirill	3
52070	C	CHEBI:52070	SUBMITTER	null	senecionine N-oxide	null	2017-02-01	kristian	3
52109	C	CHEBI:52109	ChEBI	null	ethoxycarbonyl group	An organyl group of formula -COOEt.	2009-09-16	ops$mennis	3
52127	C	CHEBI:52127	ChEBI	null	(-)-glyceollin II	A benzofuropyranochromene that is 3H,7H-[1]benzofuro[3,2-c]pyrano[3,2-g]chromene substituted at positions 7a and 10 by hydroxy groups and at position 3 by a gem-dimethyl group.	2017-10-18	ops$mennis	3
52136	C	CHEBI:52136	ChEBI	null	glufosinate	A racemate comprising equimolar amounts of (2S)-gluphosinate (better known as gluphosinate-P) and (2R)-gluphosinate.	2019-05-16	ops$mennis	3
52169	C	CHEBI:52169	ChEBI	null	nile red	An organic heterotetracyclic compound that is 5H-benzo[a]phenoxazin-5-one substituted at position 9 by a diethylamino group.	2016-02-09	ops$mis24	3
52217	C	CHEBI:52217	ChEBI	null	pharmaceutical	Any substance introduced into a living organism with therapeutic or diagnostic purpose.	2010-12-13	ops$kirill	3
52221	C	CHEBI:52221	ChEBI	null	isothiocyanate	An organosulfur compound with the general formula R-N=C=S.	2018-04-19	ops$kirill	3
52261	C	CHEBI:52261	ChEBI	null	rose bengal	An organic potassium salt that is the dipotassium salt of 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-hydroxy-3-oxoxanthen-9-yl)benzoic acid.	2015-07-29	ops$mis24	3
52317	C	CHEBI:52317	SUBMITTER	null	thalianol	null	2013-04-15	kristian	3
52318	C	CHEBI:52318	SUBMITTER	null	thalianol epoxide	null	2018-05-03	kristian	3
52360	C	CHEBI:52360	ChEBI	null	1,2-dioleoyl-sn-glycero-3-phosphocholine(1+)	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups are both oleoyl.	2015-02-16	ops$mennis	3
52367	C	CHEBI:52367	ChEBI	null	1-naphthaldehyde	A naphthaldehyde with a formyl group at position 1.	2019-01-15	ops$mennis	3
52368	C	CHEBI:52368	ChEBI	null	2-naphthaldehyde	A naphthaldehyde that is naphthalene substituted by a formyl group at position 2.	2016-01-27	ops$mennis	3
52371	C	CHEBI:52371	SUBMITTER	null	N-(2-hydroxytetracosanoyl)sphinganine	A dihydroceramide in which the ceramide N-acyl group is specified as 2-hydroxytetracosanoyl.	2016-01-21	kieransmallbone	3
52392	C	CHEBI:52392	ChEBI	null	2-arachidonoylglycerol	An endocannabinoid and an endogenous agonist of the cannabinoid receptors (CB1 and CB2). It is an ester formed from omega-6-arachidonic acid and glycerol.	2017-05-18	ops$mennis	3
52402	C	CHEBI:52402	SUBMITTER	null	2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone	A 1-deoxy-D-ribitol-5-phosphate having a (5,6-diamino-4-oxopyrimidin-2-yl)amino group at the 1-position.	2016-01-21	kristian	3
52424	C	CHEBI:52424	ChEBI	null	EC 3.2.1.* (glycosidase) inhibitor	An EC 3.2.* (glycosylase) inhibitor that interferes with the action of any glycosidase (i.e. enzymes hydrolysing O- and S-glycosyl compounds, EC 3.2.1.*).	2016-07-12	ops$mis24	3
52426	C	CHEBI:52426	ChEBI	null	6-(alpha-D-glucosaminyl)-1D-myo-inositol 1,2-cyclic phosphate	A myo-inositol cyclic phosphate that is 1D-myo-inositol 1,2-cyclic phosphate having an alpha-D-glucosaminyl residue attached at the 6-position.	2016-08-23	ops$mennis	3
52449	C	CHEBI:52449	ChEBI	null	5-oxo-ETE	An oxoicosatetraenoic acid having a 5-oxo group; and (6E)-, (8Z), (11Z)- and (14Z)-double bonds.	2018-06-04	ops$mennis	3
52450	C	CHEBI:52450	ChEBI	null	2-O-acetyl-1-O-octadecyl-sn-glycero-3-phosphocholine	A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine betaine which has octadecyl as the alkyl group. PAF is a potent phospholipid activator and mediator of many leukocyte functions, including platelet aggregation, inflammation, and anaphylaxis.	2016-12-02	ops$mennis	3
52464	C	CHEBI:52464	ChEBI	null	jasmonate ester	null	2015-03-03	ops$mennis	3
52501	C	CHEBI:52501	ChEBI	null	2-hydroxycarbonyl compound	null	2017-10-18	ops$mennis	3
52603	C	CHEBI:52603	ChEBI	null	1-acyl-sn-glycero-3-phosphoserine	An sn-glycerophosphoserine compound having an acyl substituent at the 1-hydroxy position.	2015-04-15	ops$mennis	3
52618	C	CHEBI:52618	ChEBI	null	2-hydroxy carboxylic acid	null	2016-09-29	ops$mennis	3
52639	C	CHEBI:52639	ChEBI	null	N-acylsphingosine	The parent compounds of the ceramide family, composed of sphingosine having an unspecified fatty acyl group attached to the nitrogen.	2018-12-06	ops$mennis	3
52640	C	CHEBI:52640	ChEBI	null	N-acylethanolamine	An ethanolamine substituted at nitrogen by an acyl group.	2017-08-04	ops$mennis	3
52672	C	CHEBI:52672	ChEBI	null	rhodamine 6G	null	2009-07-31	ops$mennis	3
52715	C	CHEBI:52715	ChEBI	null	bepridil hydrochloride monohydrate	The hydrochloride monohydrate of bepridril.	2009-07-07	ops$mennis	3
52717	C	CHEBI:52717	ChEBI	null	bortezomib	L-Phenylalaninamide substituted at the amide nitrogen by a 1-(dihydroxyboranyl)-3-methylbutyl group and at N(alpha) by a pyrazin-2-ylcarbonyl group. It is a dipeptidyl boronic acid that reversibly inhibits the 26S proteasome.	2017-02-22	ops$mennis	3
52773	C	CHEBI:52773	ChEBI	null	alpha-D-glucosiduronic acid	A glucosiduronic acid in which the glucuronic moiety has alpha-D stereochemistry.	2014-08-04	ops$mennis	3
52781	C	CHEBI:52781	ChEBI	null	C3-oxacyanine	A C3 cyanine dye having 3-ethyl-1,3-benzoxazol-2(3H)-yl units at each end.	2009-10-17	ops$mennis	3
52831	C	CHEBI:52831	ChEBI	null	Delta(11)-fatty acyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any Delta(11)-fatty acid.	2018-02-02	ops$mennis	3
52832	C	CHEBI:52832	ChEBI	null	Delta(12)-fatty acyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of any Delta(12)-fatty acid.	2014-03-26	ops$mennis	3
52965	C	CHEBI:52965	SUBMITTER	null	5,6-bis(diphospho)-1D-myo-inositol tetrakisphosphate	A 1D-myo-inositol bis(diphosphate) tetrakisphosphate having the two diphospho groups located at positions 5 and 6.	2016-01-21	kieransmallbone	3
52976	C	CHEBI:52976	ChEBI	null	(S)-3-hydroxyhexacosanoyl-CoA	A very long-chain hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (S)-3-hydroxyhexacosanoic acid.	2016-01-21	stevet	3
52977	C	CHEBI:52977	ChEBI	null	3-oxohexacosanoyl-CoA	A 3-oxo-fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 3-oxohexacosanoic acid.	2016-01-21	stevet	3
52979	C	CHEBI:52979	ChEBI	null	N-tetracosanoylphytosphingosine	A phytoceramide compound having a tetracosanoyl group attached to the nitrogen atom.	2016-01-21	stevet	3
52980	C	CHEBI:52980	ChEBI	null	N-hexacosanoylphytosphingosine	A phytoceramide compound having a hexacosanoyl group attached to the nitrogen atom.	2017-11-08	stevet	3
52982	C	CHEBI:52982	ChEBI	null	4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp	An amido trisaccharide fragment which mimicks the terminus of the O-polysaccharide of Vibrio cholerae O:1, serotype Ogawa.	2010-05-17	stevet	3
52993	C	CHEBI:52993	ChEBI	null	lormetazepam	A 1,4-benzodiazepinone compound having a methyl substituent at the 1-position, a hydroxy substituent at the 3-position, a 2-chlorophenyl group at the 5-position and a chloro substituent at the 7-position.	2017-02-22	stevet	3
53013	C	CHEBI:53013	ChEBI	null	3'-CMP	A cytidine 3'-phosphate compound with a monophosphate group at the 3'-position.	2016-01-27	stevet	3
53028	C	CHEBI:53028	SUBMITTER	null	4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate	A polyprenyl glycosyl phosphate consisting of 4-deoxy-4-formamido-alpha-L-arabinopyranose attached at the 1-position to di-trans,poly-cis-undecaprenyl phosphate.	2014-08-04	kristian	3
53108	C	CHEBI:53108	SUBMITTER	null	aflatoxin B1 triol	An organic heterotricyclic compound obtained by oxidative cleavage of the furofuran ring system of aflatoxin B1.	2014-08-05	kristian	3
53181	C	CHEBI:53181	ChEBI	null	pristane	A norterpene that is an acyclic saturated hydrocarbon derived from phytane by loss of its C-16 terminal methyl group.	2014-11-11	ops$mennis	3
53188	C	CHEBI:53188	ChEBI	null	verapamil hydrochloride	A racemate comprising equimolar amounts of dexverapamil hydrochloride and (S)-verapamil hydrochloride.	2016-09-09	ops$mennis	3
53210	C	CHEBI:53210	ChEBI	null	O-propanoyl-L-carnitine	An optically active O-acylcarnitine compound having propanoyl as the acyl substituent and (R)-configuration at the 3-position.	2017-02-22	stevet	3
53310	C	CHEBI:53310	SUBMITTER	null	copolymer macromolecule	A macromolecule derived from two or more species of monomer.	2014-06-20	burchh	3
53375	C	CHEBI:53375	SUBMITTER	null	gamma-poly(D-glutamic acid) macromolecule	A biomacromolecule comprised of repeating D-glutamic acid residues linked by peptidic bonds between the amino and gamma-carboxy groups.	2013-09-05	burchh	3
53426	C	CHEBI:53426	SUBMITTER	null	polysorbate 80	A polymer composed of PEG-ylated sorbitan, where the total number of poly(ethylene glycol) units is 20 (w + x + y + z = 20) and a single terminal is capped by an oleoyl group.	2014-08-04	burchh	3
53467	C	CHEBI:53467	ChEBI	null	alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc	A branched heptasaccharide derivative consisting of a D-GlcNAc residue at the reducing end with a D-Man-alpha(1->6)-[D-Xyl-beta(1->2)-D-Man-alpha(1->3)]-D-Man-beta(1->4)-GlcNAc moiety attached via a beta-(1->4)-linkage and an L-Fuc residue attached via an alpha-(1->3)-linkage.	2019-03-12	stevet	3
53486	C	CHEBI:53486	SUBMITTER	null	all-cis-icosa-8,11,14-trienoic acid	An icosatrienoic acid having three cis double bonds at positions 8, 11 and 14.	2017-03-22	sjupe	3
53488	C	CHEBI:53488	SUBMITTER	null	(7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid	The all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 7-, 10-, 13-, 16- and 19-positions.	2018-03-07	sjupe	3
53534	C	CHEBI:53534	SUBMITTER	null	poly(L-arginine) macromolecule	A macromolecule composed of repeating L-arginyl units joined via peptide linkages.	2019-02-06	burchh	3
53604	C	CHEBI:53604	ChEBI	null	N-acetyl-alpha-D-galactosaminyl-L-serine residue	An L-alpha-amino acid residue derived from N-acetyl-alpha-D-galactosaminyl-L-serine.	2016-10-11	ops$mennis	3
53608	C	CHEBI:53608	ChEBI	null	O-(N-acetyl-alpha-D-galactosaminyl)-L-serine	A non-proteinogenic L-amino acid that is N-acetyl-alpha-D-galactosamine linked via an alpha glycosidic bond to the O at position 3 of L-serine.	2015-07-31	ops$mennis	3
53648	C	CHEBI:53648	ChEBI	null	3,5-dinitrosalicylic acid	A monohydroxybenzoic acid consisting of 2-hydroxybenzoic acid having nitro substituents at the 3- and 5-positions. It is used in colorimetric testing for the presence of free carbonyl groups (C=O) in reducing sugars.	2014-05-19	stevet	3
53651	C	CHEBI:53651	ChEBI	null	alpha-D-galactosyl-(1->3)-D-galactose	A glycosylgalactose comprising two D-galactose units joined via an alpha-(1->3) linkage.	2019-03-12	zjosephs	3
53662	C	CHEBI:53662	ChEBI	null	biguanides	A class of oral hypoglycemic drugs used for diabetes mellitus or prediabetes treatment. They have a structure based on the 2-carbamimidoylguanidine skeleton.	2014-10-24	ops$mennis	3
53692	C	CHEBI:53692	ChEBI	null	sodium amidotrizoate	The sodium salt of a benzoic acid having iodo substituents at the 2-, 4- and 6-positions and acetamido substituents at the 3- and 5-positions. It is used, often as a mixture with the meglumine salt, as an X-ray contrast medium in gastrointestinal studies, angiography, and urography.	2015-11-10	stevet	3
53729	C	CHEBI:53729	ChEBI	null	divinyl sulfone	A sulfone compound having two S-vinyl substituents.	2014-07-22	stevet	3
53766	C	CHEBI:53766	ChEBI	null	acenocoumarol	A hydroxycoumarin that is warfarin in which the hydrogen at position 4 of the phenyl substituent is replaced by a nitro group.	2017-02-22	stevet	3
53779	C	CHEBI:53779	ChEBI	null	almitrine dimesylate	The dimethanesulfonate salt of almitrine.	2014-04-17	stevet	3
53802	C	CHEBI:53802	ChEBI	null	dibenzooxazepine	An organic heterotricyclic compound consisting of two benzene rings fused to a seven-membered ring containing one oxygen and one nitrogen atom.	2016-05-12	stevet	3
55322	C	CHEBI:55322	ChEBI	null	mu-opioid receptor agonist	A compound that exhibits agonist activity at the mu-opioid receptor.	2017-02-22	ops$mennis	3
55355	C	CHEBI:55355	ChEBI	null	7-chloro-D-tryptophan	A 7-chlorotryptophan in which the chiral centre has D- (R-) configuration.	2018-04-02	stevet	3
55373	C	CHEBI:55373	ChEBI	null	isoxazoles	Oxazoles in which the N and O atoms are adjacent.	2018-10-22	ops$mennis	3
55376	C	CHEBI:55376	ChEBI	null	ferriheme b(1-)	Ferriheme b carrying an overall charge of -1, caused by loss of a proton from each of the two carboxy groups.	2018-12-18	ops$mennis	3
55394	C	CHEBI:55394	ChEBI	null	p-nitrophenylphosphocholine	A phosphocholine that is the 4-nitrophenyl ester of choline phosphate.	2017-01-11	zjosephs	3
55424	C	CHEBI:55424	ChEBI	null	beta-GlcNAc-(1->4)-MurNAc-L-Ala-gamma-D-Glu-L-Lys-(D-Ala)2	An N-acetyl-beta-D-glycosaminyl glycopeptide consisting of an N-acetyl-beta-D-glycosaminyl-(1->4)-N-acetylmuramoyl moiety attached to the amino terminus of the pentapeptide L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala via an amide linkage.	2010-02-01	stevet	3
55430	C	CHEBI:55430	ChEBI	null	1-O-hexadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine where the alkyl group is specified as hexadecyl.	2017-03-06	stevet	3
55437	C	CHEBI:55437	ChEBI	null	2-demethylmenaquinol	A polyprenylnaphthohydroquinone that is naphthalene-1,4-diol having a polyprenyl substituent of unspecified chain-length at the 2-position.	2016-10-13	stevet	3
55484	C	CHEBI:55484	ChEBI	null	alpha-phenylglycine	An amino acid with a structure in which a phenyl ring is bonded to the alpha-carbon of glycine.	2015-10-23	ops$mennis	3
55502	C	CHEBI:55502	ChEBI	null	2-amino-4-hydroxypyrimidine	An aminopyrimidine in which the pyrimidine ring bears amino and hydroxy substituents at positions 2 and 4, respectively.	2016-08-06	zjosephs	3
55507	C	CHEBI:55507	ChEBI	null	methyl alpha-D-galactoside	An alpha-D-galactoside having a methyl substituent at the anomeric position.	2016-02-10	stevet	3
55513	C	CHEBI:55513	ChEBI	null	2-deoxy-D-ribofuranose 5-phosphate	The furanose form of 2-deoxy-D-ribose 5-phosphate.	2018-09-28	stevet	3
55552	C	CHEBI:55552	ChEBI	null	thymidine 3'-monophosphate	A pyrimidine 2'-deoxyribonucleoside 3'-monophosphate having thymine as the nucleobase.	2016-02-08	stevet	3
57255	C	CHEBI:57255	Rhea	null	5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide	Conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.	2014-06-11	LOADER	3
57258	C	CHEBI:57258	Rhea	null	2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)	The dianion obtained by removal of the two acidic protons from the phosphate group of 2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate.	2013-10-23	LOADER	3
57262	C	CHEBI:57262	Rhea	null	3-sn-phosphatidyl-L-serine(1-)	A singly-charged anionic phospholipid that is the conjugate base of 1,2-diacyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.	2016-07-18	LOADER	3
57465	C	CHEBI:57465	Rhea	null	(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate	A long-chain unsaturated fatty acid anion that is the conjugate base of (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid arising from deprotonation of the carboxylic acid function.	2018-06-25	LOADER	3
57560	C	CHEBI:57560	Rhea	null	long-chain fatty acid anion	A fatty acid anion with a chain length of C13 or greater.	2019-05-24	LOADER	3
57567	C	CHEBI:57567	Rhea	null	N(6)-(1,2-dicarboxylatoethyl)-AMP(4-)	Tetraanion of N(6)-(1,2-dicarboxyethyl)-AMP arising from deprotonation of carboxylic acid and phosphate functions.	2017-10-27	LOADER	3
57632	C	CHEBI:57632	Rhea	null	UDP-alpha-D-xylose(2-)	Dianion of UDP-alpha-D-xylose arising from deprotonation of both free diphosphate OH groups.	2014-03-10	LOADER	3
57643	C	CHEBI:57643	Rhea	null	1,2-diacyl-sn-glycero-3-phosphocholine	The conjugate base of a 1,2-diacyl-sn-glycero-3-phosphocholine compound formed by deprotonation of the phosphate OH group.	2018-12-12	LOADER	3
57644	C	CHEBI:57644	Rhea	null	chlorogenate	A monocarboxylic acid anion that is the conjugate base of chlorogenic acid; major species at pH 7.3.	2017-11-13	LOADER	3
57649	C	CHEBI:57649	Rhea	null	dTDP-4-dehydro-6-deoxy-alpha-D-glucose(2-)	Dianion of dTDP-4-dehydro-6-deoxy-alpha-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.  It is an intermediate in dTDP-rhamnose biosynthesis.	2014-03-10	LOADER	3
57658	C	CHEBI:57658	Rhea	null	1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate(5-)	An organophosphate oxoanion obtained via global deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate.	2014-10-23	LOADER	3
57824	C	CHEBI:57824	Rhea	null	oxalurate	The conjugate base of oxaluric acid; major species at pH 7.3.	2017-01-05	LOADER	3
57923	C	CHEBI:57923	Rhea	null	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-)	The pentaanion of a 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate.	2017-03-10	LOADER	3
57970	C	CHEBI:57970	Rhea	null	1-acyl-sn-glycerol 3-phosphate(2-)	Dianion of a 1-acyl-sn-glycerol 3-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.	2018-08-22	LOADER	3
57998	C	CHEBI:57998	Rhea	null	3-phosphoglycerate(3-)	Trianion of 3-phosphoglyceric acid arising from deprotonation of the carboxy and phosphate groups; major species at pH 7.3.	2018-07-19	LOADER	3
58043	C	CHEBI:58043	Rhea	null	nucleoside 5'-monophosphate(2-)	The dianion of a nucleoside monophosphate: major species at pH 7.3.	2017-08-22	LOADER	3
58086	C	CHEBI:58086	Rhea	null	UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine(3-)	Trianion of UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine(3-) arising from deprotonation of diphosphate and carboxy groups and protonation of the side-chain amino group of the lysyl residue; major species at pH 7.3.	2014-12-01	LOADER	3
58123	C	CHEBI:58123	Rhea	null	(2S)-2-hydroxy monocarboxylic acid anion	A hydroxy monocarboxylic acid anion where the hydroxy group is placed at position 2 (alpha to the carboxy group) and has (S)-stereochemistry; major species at pH 7.3.	2012-11-02	LOADER	3
58168	C	CHEBI:58168	Rhea	null	1-O-acyl-sn-glycero-3-phosphocholine	The ammonium betaine of a 1-O-acyl-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH; major species at pH 7.3.	2017-08-14	LOADER	3
58178	C	CHEBI:58178	Rhea	null	1-phosphatidyl-1D-myo-inositol 4-phosphate(3-)	An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1-phosphatidyl-1D-myo-inositol-4-phosphate; major species at pH 7.3.	2014-10-28	LOADER	3
58293	C	CHEBI:58293	Rhea	null	1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine	The ammonium betaine formed from 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine by deprotonation of the phosphate OH group.	2017-03-08	LOADER	3
58400	C	CHEBI:58400	Rhea	null	2-oxophytanate	Conjugate base of 2-oxophytanic acid.	2017-11-13	LOADER	3
58424	C	CHEBI:58424	Rhea	null	1-(5-phospho-D-ribosyl)-ATP(6-)	Hexaanion of 1-(5-phospho-D-ribosyl)-ATP.	2016-01-21	LOADER	3
58444	C	CHEBI:58444	Rhea	null	1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol	An inositol phosphate oxoanion obtained by deprotonation of the free phosphate OH group of 1-(sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.	2016-01-21	LOADER	3
58452	C	CHEBI:58452	Rhea	null	4-(phosphonatooxy)-L-threonine(2-)	Conjugate base of 4-(phosphonooxy)-L-threonine.	2018-05-22	LOADER	3
58453	C	CHEBI:58453	Rhea	null	5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)	The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.	2010-12-20	LOADER	3
58454	C	CHEBI:58454	Rhea	null	kynurenate	A quinolinemonocarboxylate that is the conjugate base of kynurenic acid	2014-07-13	LOADER	3
58456	C	CHEBI:58456	Rhea	null	1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate(5-)	The pentaanion of a 1-phosphatidyl-1D-myo-inositol 4,5-bisphosphate.	2014-07-17	LOADER	3
58524	C	CHEBI:58524	Rhea	null	gibberellin A1(1-)	Conjugate base of gibberellin A1.	2015-06-17	LOADER	3
58526	C	CHEBI:58526	Rhea	null	gibberellin A20(1-)	Conjugate base of gibberellin A20.	2014-11-24	LOADER	3
58537	C	CHEBI:58537	Rhea	null	cob(II)yrinic acid a,c diamide(4-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cob(II)yrinic acid a,c diamide. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-06-04	LOADER	3
58554	C	CHEBI:58554	Rhea	null	gibberellin A44(1-)	Conjugate base of gibberellin A44.	2019-06-25	LOADER	3
58575	C	CHEBI:58575	Rhea	null	cob(I)yrinate a,c diamide(5-)	A precorrin carboxylic acid anion obtained by global deprotonation of the carboxy groups of cob(I)yrinate a,c diamide. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).	2015-06-04	LOADER	3
58587	C	CHEBI:58587	Rhea	null	gibberellin A19(2-)	Dicarboxylate anion of gibberellin A19.	2015-07-01	LOADER	3
58594	C	CHEBI:58594	Rhea	null	gibberellin A8(1-)	Conjugate base of gibberellin A8.	2011-05-10	LOADER	3
58648	C	CHEBI:58648	Rhea	null	N(4)-{beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-beta-D-GlcNAc}-Asn zwitterion	Zwitterionic form of N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine.	2017-05-30	LOADER	3
58649	C	CHEBI:58649	Rhea	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine zwitterion	Zwitterionic form of N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->3)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine.	2017-05-30	LOADER	3
58650	C	CHEBI:58650	Rhea	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine zwitterion	Zwitterionic form of N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-beta-D-glucosaminyl}-L-asparagine.	2017-05-30	LOADER	3
58717	C	CHEBI:58717	Rhea	null	S-substituted L-cysteine zwitterion	The zwitterionic form of an S-substituted L-cysteine.	2013-06-24	LOADER	3
58718	C	CHEBI:58718	Rhea	null	S-substituted N-acetyl-L-cysteinate	A sulfur-containing amino-acid anion arising from deprotonation of the carboxylic acid function of any S-substituted N-acetyl-L-cysteine.	2016-09-27	LOADER	3
58739	C	CHEBI:58739	Rhea	null	2-aminobut-2-enoate	Conjugate base of 2-aminobut-2-enoic acid.	2012-12-18	LOADER	3
58765	C	CHEBI:58765	Rhea	null	N-acetyl-L-citrullinate	An N-acyl-L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-citrulline, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-10-11	LOADER	3
58769	C	CHEBI:58769	Rhea	null	(S)-1-piperideine-6-carboxylate	An optically active form of 1-piperideine-6-carboxylate having (S)-configuration.	2011-02-27	LOADER	3
58856	C	CHEBI:58856	Rhea	null	2,3-trans-enoyl CoA(4-)	An acyl-CoA(4-) oxoanion arising from deprotonation of the phosphate and diphosphate OH groups of any 2,3-trans-enoyl CoA; major species at pH 7.3.	2018-11-06	LOADER	3
58909	C	CHEBI:58909	Rhea	null	4-deoxy-4-formamido-alpha-L-arabinopyranosyl ditrans,polycis-undecaprenyl phosphate(1-)	An organophosphate oxoanion that is the conjugate base of 4-deoxy-4-formamido-alpha-L-arabinopyranosyl di-trans,poly-cis-undecaprenyl phosphate, arising from deprotonation of the free OH group of the phosphate.	2018-09-27	LOADER	3
59016	C	CHEBI:59016	ChEBI	null	neohesperidin	A flavanone glycoside that is hesperitin  having an 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety attached to the 7-hydroxy group.	2018-04-06	stevet	3
59020	C	CHEBI:59020	ChEBI	null	alpha-methyltryptamine	A tryptamine derivative having a methyl substituent at the alpha-position.	2010-03-04	stevet	3
59045	C	CHEBI:59045	ChEBI	null	alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino tetrasaccharide consisting of N-acetyl-beta-D-glucosamine at the reducing end having an alpha-L-fucosyl residue attached at the 3-position and an alpha-L-fucosyl-(1->2)-beta-D-galactosyl moiety attached at the 4-position. A cancer-associated tetrasaccharide antigen which constitutes the core structure recognised by therapeutic antibody BR96. Conformational restriction around the GlcNAc residue is a key feature of its structure.	2016-03-18	zjosephs	3
59050	C	CHEBI:59050	SUBMITTER	null	dimethyl sulfate	The dimethyl ester of sulfuric acid.	2014-07-28	Anonymous	3
59051	C	CHEBI:59051	SUBMITTER	null	diethyl pyrocarbonate	The diethyl ester of dicarbonic acid.	2010-03-15	Anonymous	3
59107	C	CHEBI:59107	ChEBI	null	EC 3.4.24.* (metalloendopeptidase) inhibitor	Any EC 3.4.* (hydrolases acting on peptide bond) inhibitor that interferes with the activity of a metalloendopeptidase (EC 3.4.24.*).	2019-03-20	gowen	3
59111	C	CHEBI:59111	ChEBI	null	3-pentadecylcatechol	Catechol substituted at position 3 with a pentadecyl group.	2019-03-12	ops$mennis	3
59226	C	CHEBI:59226	ChEBI	null	N-acetyl-alpha-neuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucose	An amino trisaccharide that is the carbohydrate portion of ganglioside GM3. It comprises a linear sequence of alpha-N-acetylneuraminyl, beta-D-galactosyl and beta-D-glucose residues linked (2->3) and (1->4).	2018-12-07	stevet	3
59241	C	CHEBI:59241	ChEBI	null	4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-ManpOMe	An amido disaccharide fragment which mimicks the terminus of the O-polysaccharide of Vibrio cholerae O:1, serotype Ogawa.	2016-11-09	ops$mennis	3
59267	C	CHEBI:59267	ChEBI	null	4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp	An amido pentasaccharide fragment which mimicks the terminus of the O-polysaccharide of Vibrio cholerae O:1, serotype Ogawa.	2010-05-18	ops$mennis	3
59338	C	CHEBI:59338	ChEBI	null	methylammonium	The conjugate acid of methylamine; major species at pH 7.3.	2014-11-12	ops$mennis	3
59362	C	CHEBI:59362	ChEBI	null	4,6-(1'-carboxyethylidene)-3-O-methyl-beta-D-glucopyranose	A monosaccharide derivative that is beta-D-glucopyranose having a methyl group at the 3-position and a 1-carboxyethylidene group masking the 4-and 6-positions.	2016-12-15	stevet	3
59388	C	CHEBI:59388	ChEBI	null	alpha-D-GalpNAc-(1->2)-alpha-DD-Hepp-(1->6)-alpha-D-GlcpN	A linear amino trisaccharide consisting of  N-acetyl-alpha-glucosamine, alpha-glycero-alpha-D-manno-heptose and alpha-glucosamine residues linked (1->2) and (1->6) respectively.	2016-09-28	zjosephs	3
59414	C	CHEBI:59414	SUBMITTER	null	muramyl dipeptide	Muramyl dipeptide is a peptidoglycan constituent of both Gram positive and Gram negative bacteria. It is composed of N-acetylmuramic acid linked by its lactic acid moiety to the N-terminus of the dipeptide L-alanyl-D-isoglutamine.	2010-09-20	sjupe	3
59437	C	CHEBI:59437	SUBMITTER	null	N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine zwitterion	An amino acid zwitterion that is the zwitterionic form of N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine.	2017-05-30	rafalcan	3
59458	C	CHEBI:59458	SUBMITTER	null	N-[(R)-4-phosphonatopantothenoyl]-L-cysteinate(3-)	Trianion of N-[(R)-4-phosphopantothenoyl]-L-cysteine arising from deprotonation of carboxylic acid and phosphate functions.	2016-02-03	rafalcan	3
59505	C	CHEBI:59505	SUBMITTER	null	2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)	Dianion of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate.	2018-09-14	rafalcan	3
59513	C	CHEBI:59513	SUBMITTER	null	monodehydro-L-ascorbate(1-)	The conjugate base of monodehydro-L-ascorbic acid arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.	2015-03-25	rafalcan	3
59526	C	CHEBI:59526	ChEBI	null	(4Z)-2,8:7,12:11,15:14,18:17,22-pentaanhydro-4,5,6,9,10,13,19,20,21-nonadeoxy-L-arabino-L-allo-L-allo-docosa-4,9,20-trienitol	A trans-fused organic heteropentacyclic compound consisting of an oxacyclooctene, an oxepane, two pyrans and a further oxepane ring fused in a linear sequence.	2016-12-19	stevet	3
59560	C	CHEBI:59560	ChEBI	null	sapropterin	A tetrahydropterin that is 2-amino-5,6,7,8-tetrahydropteridin-4(3H)-one in which a hydrogen at position 6 is substituted by a 1,2-dihydroxypropyl group (6R,1'R,2'S-enantiomer).	2017-03-17	gowen	3
59573	C	CHEBI:59573	ChEBI	null	(1->2)-beta-D-mannan	A mannan consisting of repeating mannosyl units joined via beta-(1->2)-linkages.	2017-08-25	stevet	3
59581	C	CHEBI:59581	ChEBI	null	alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-D-Abep-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	A polysaccharide that is a branched dodecasaccharide consisting of three repeating tetrasaccharide units; reported to be a possible epitope of the O-antigen polysaccharide in Salmonella.	2017-01-25	stevet	3
59690	C	CHEBI:59690	ChEBI	null	(R)-cyclopentolate hydrochloride	The hydrochloride salt of (R)-cyclopentolate.	2012-07-17	gowen	3
59732	C	CHEBI:59732	ChEBI	null	N-methylglucamine	A  hexosamine that is D-glucitol in which the hydroxy group at position 1 is substituted by the nitrogen of a methylamino group. A crystalline base, it is used in preparing salts of certain acids for use as diagnostic radiopaque media, while its antimonate is used as an antiprotozoal in the treatment of leishmaniasis.	2017-03-06	gowen	3
59773	C	CHEBI:59773	ChEBI	null	cromoglycic acid	A  dicarboxylic acid that is the bis-chromone derivative of glycerol. It is effective as a mast cell stabilizer.	2017-02-22	ops$mennis	3
59979	C	CHEBI:59979	ChEBI	null	3',5'-di-O-methyltricetin	The 3',5'-di-O-methyl ether of tricetin.  Known commonly as tricin, it is a constituent of rice bran and has been found to potently inhibit colon cancer cell growth.	2017-12-12	ops$mennis	3
59996	C	CHEBI:59996	SUBMITTER	null	1,2-diacyl-sn-glycerol 3-diphosphate(3-)	Trianion of 1,2-diacyl-sn-glycerol 3-diphosphate arising from deprotonation of the diphosphate OH groups.	2017-08-18	kristian	3
60039	C	CHEBI:60039	ChEBI	null	L-proline zwitterion	The zwitterion formed from L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.	2013-06-27	ops$mennis	3
60047	C	CHEBI:60047	ChEBI	null	N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-)	The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.	2016-06-10	gowen	3
60059	C	CHEBI:60059	SUBMITTER	null	dermatan anion	A carbohydrate acid derivative anion obtained from dermatan by deprotonation of the carboxylic acid groups of the repeating units; the major species at pH 7.3.	2017-08-22	kristian	3
60068	C	CHEBI:60068	SUBMITTER	null	alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)	Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-02-07	kristian	3
60125	C	CHEBI:60125	SUBMITTER	null	N(6)-(1-carboxyethyl)-L-lysine	A L-lysine derivative formed during the reaction between methylglyoxal and protein. CEL is a homologue of N(epsilon)-(carboxymethyl)lysine (CML), an advanced glycation end-product that is formed on reaction of glyoxal or glycolaldehyde with protein and on oxidative cleavage of fructoselysine, the Amadori adduct formed on glycation of protein by glucose.	2014-12-18	sjupe	3
60175	C	CHEBI:60175	SUBMITTER	null	5-hydroxylysine	A hydroxylysine that is lysine substituted by a hydroxy group at position 5.	2016-10-03	janelomax	3
60187	C	CHEBI:60187	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal	A trisaccharide consisting of three D-galactosyl residues connected via sequential alpha-(1->3)- and beta-(1->4)-linkages.	2011-10-31	stevet	3
60188	C	CHEBI:60188	ChEBI	null	alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp	A tetrasaccharide comprised of four D-galactose residues connected sequentially by alpha(1->3), beta(1->4) and alpha(1->3) linkages.	2011-10-31	stevet	3
60243	C	CHEBI:60243	ChEBI	null	alpha-D-Galp-(1->3)-[alpha-L-Fucp-(1->2)]-D-Galp	A branched trisaccharide consisting of D-galactose having an alpha-L-fucosyl residue at the 2-position and an alpha-D-galactosyl residue at the 3-position.	2017-10-24	stevet	3
60245	C	CHEBI:60245	SUBMITTER	null	inositol phosphoceramide	A phosphosphingolipid in which an inositol residue and the ceramide moiety are linked via a phosphodiester bridge. The ceramide moiety contains substituents R(1) and R(2) which vary with different sphingoid bases and fatty acyl moieties.	2018-01-25	janelomax	3
60258	C	CHEBI:60258	ChEBI	null	EC 3.4.* (hydrolases acting on peptide bond) inhibitor	A hydrolase inhibitor that interferes with the action of any hydrolase acting on peptide bonds (peptidase), EC 3.4.*.*).	2014-03-14	ops$mennis	3
60267	C	CHEBI:60267	ChEBI	null	N(omega)-(ADP-D-ribosyl)-L-arginine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of N(omega)-(ADP-D-ribosyl)-L-arginine; major species at pH 7.3.	2013-01-07	ops$mennis	3
60357	C	CHEBI:60357	SUBMITTER	null	iron-sulfur-vanadium cofactor	A 7Fe-V-9S-X-homocitryl cluster, the structure of which is assumed to be analogous to the 7Fe-Mo-9S-X-homocitryl cluster. The identity of the X atom is not known, possibly carbon or oxygen.	2013-12-17	sferro	3
60377	C	CHEBI:60377	ChEBI	null	cytidine 5'-monophosphate(2-)	A pyrimidine nucleoside 5'-monophosphate(2-) that results from the removal of two protons from the phosphate group of cytidine 5'-monophosphate; major species at pH 7.3.	2017-11-16	ops$mennis	3
60489	C	CHEBI:60489	ChEBI	null	magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester(1-)	The conjugate base of magnesium 13(1)-hydroxyprotoporphyrin 13-monomethyl ester, formed by deprotonation of the carboxyethyl group at C-17.  It is  the principal species at pH 7.3.	2014-04-17	ops$mennis	3
60490	C	CHEBI:60490	ChEBI	null	magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester(1-)	The conjugate base of magnesium 13(1)-oxoprotoporphyrin 13-monomethyl ester, formed by deprotonation of the carboxyethyl group at C-17. It is the principal species at pH 7.3.	2014-04-17	ops$mennis	3
60491	C	CHEBI:60491	ChEBI	null	magnesium protoporphyrin 13-monomethyl ester(1-)	The conjugate base of magnesium protoporphyrin 13-monomethyl ester, formed by deprotonation of the carboxyethyl group at C-17. It is the principal species at pH 7.3.	2014-04-17	ops$mennis	3
60520	C	CHEBI:60520	ChEBI	null	1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion	An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2018-07-03	ops$mennis	3
60522	C	CHEBI:60522	ChEBI	null	phosphatidylglycerol phosphate(3-)	The glycerophosphoglycerophosphate anion of charge -3 formed by loss of a 3 protons from the OH groups of the phosphate functions.	2014-12-02	ops$mennis	3
60530	C	CHEBI:60530	SUBMITTER	null	ferroheme o(2-)	The cyclic tetrapyrrole anion that is ferroheme o protonated to pH 7.3.	2017-09-28	kristian	3
60534	C	CHEBI:60534	ChEBI	null	gamma-poly(D-glutamic acid) polymer	A gamma-poly(glutamic acid) polymer, composed of gamma-poly(D-glutamic acid) macromolecules.	2013-09-05	nadams	3
60584	C	CHEBI:60584	SUBMITTER	null	bicozamycin	A commercially important azabicyclic antibiotic obtained from Streptomyces sapporonensis. It inhibits the Rho protein of E. coli.	2014-08-04	janelomax	3
60611	C	CHEBI:60611	ChEBI	null	N(4)-{alpha-D-Glc-(1->3)-alpha-D-Man-(1->2)-alpha-D-Man-(1->2)-alpha-D-Man-(1->3)-[alpha-D-Man-(1->3)-[alpha-D-Man-(1->2)-alpha-D-Man-(1->6)]-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc}-Asn residue	An N(4)-glycosylated asparagine residue in which the glycan moiety is a branched undecasaccharide consisting of one D-glucosyl residue, eight D-mannosyl residues and two N-acetylglucosamine residues, one of which at the reducing end is bonded to the asparagine N(4) atom.	2014-03-31	ops$mennis	3
60634	C	CHEBI:60634	SUBMITTER	null	lefradafiban	A member of the class of pyrrolidin-2-ones that is pyrrolidin-2-one in which the 3-pro-S-hydrogen is substituted by a 2-methoxy-2-oxoethyl group, while the 5-pro-S-hydrogen is substituted by a ({4'-[N-(methoxycarbonyl)carbamimidoyl]biphenyl-4-yl}oxy)methyl group. It is an orally active prodrug of fradafiban, a figrinogen receptor antagonist.	2015-03-30	Anonymous	3
60636	C	CHEBI:60636	SUBMITTER	null	(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol	A 4-aryl-5-(2-hydroxyalkyl)pyridine derivative used as a glucagon receptor antagonist.	2010-11-16	Anonymous	3
60643	C	CHEBI:60643	ChEBI	null	NMDA receptor antagonist	Any substance that inhibits the action of N-methyl-D-aspartate (NMDA) receptors. They tend to induce a state known as dissociative anesthesia, marked by catalepsy, amnesia, and analgesia, while side effects can include hallucinations, nightmares, and confusion. Due to their psychotomimetic effects, many NMDA receptor antagonists are used as recreational drugs.	2017-03-27	stevet	3
60645	C	CHEBI:60645	ChEBI	null	2-hydroxy-3-methylbutyric acid	A valine derivative that is valine in which the amino group has been replaced by a hydroxy group.	2017-11-08	ops$mennis	3
60654	C	CHEBI:60654	ChEBI	null	valproate	A branched-chain saturated fatty acid anion that is the conjugate base of valproic acid.	2016-02-25	zjosephs	3
60657	C	CHEBI:60657	ChEBI	null	1,2-di-O-arachidonoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the phosphatidyl acyl groups at positions 1 and 2 are both arachidonoyl.	2014-04-10	stevet	3
60844	C	CHEBI:60844	ChEBI	null	(2S,3S)-2,3-dihydro-3-hydroxyanthranilic acid	A 2,3-dihydro-3-hydroxyanthranilic acid in which both stereocentres have S-configuration.	2011-06-27	gowen	3
60943	C	CHEBI:60943	SUBMITTER	null	5-HETE	A HETE having a 5-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds.	2017-05-22	tberardini	3
60946	C	CHEBI:60946	ChEBI	null	alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Glc	A linear trisaccharide comprising D-glucose (at the reducing end) having an alpha-D-galactosyl-(1->3)-beta-D-galactosyl moiety at the 4-position.	2019-03-12	stevet	3
60983	C	CHEBI:60983	SUBMITTER	null	alkylphosphonate	An organic phosphonate containing a C-PO(OH)2 or C-PO(OR)2  group (where R = alkyl group).	2016-01-27	tberardini	3
60998	C	CHEBI:60998	ChEBI	null	Ac-Cha-Gpg-Disc-Nle-NMeBn	A synthetic tetrapeptide composed of the non-natural Ac-Cha, Gpg, Disc and Nle-NMeBn residues coupled in sequence.	2012-11-12	stevet	3
61042	C	CHEBI:61042	ChEBI	null	1-hexadecanoyl-2-(9-oxononanoyl)-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as hexadecanoyl and 9-oxononanoyl respectively.	2017-07-13	ops$mennis	3
61049	C	CHEBI:61049	SUBMITTER	null	tacrolimus (anhydrous)	Tacrolimus is a macrolide containing a 23-membered lactone ring, originally isolated from the fermentation broth of a Japanese soil sample that contained the bacteria Streptomyces tsukubaensis.	2017-02-22	hdrabkin	3
61080	C	CHEBI:61080	SUBMITTER	null	romidepsin	A cyclodepsipeptide consisting of the cyclic disulfide of (2Z)-2-aminobut-2-enoyl, L-valyl, (3S,4E)-3-hydroxy-7-sulfanylhept-4-enoyl, D-valyl and D-cysteinyl residues coupled in sequence and cyclised head-to tail.	2017-02-22	orchard	3
61146	C	CHEBI:61146	ChEBI	null	4-nitrophenyl phosphate(2-)	An organophosphate oxoanion that results from the removal of two protons from the phosphate group of 4-nitrophenyl phosphate.	2014-06-17	gowen	3
61147	C	CHEBI:61147	ChEBI	null	ferroheme d1	A ferroheme having four carboxy groups and oxo groups on two of the pyrrole rings.	2011-08-26	stevet	3
61216	C	CHEBI:61216	ChEBI	null	ditrans,polycis-undecaprenol	An undecaprenol where the geometry of the double bonds is specified as (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E,38E).	2018-09-27	ops$mennis	3
61219	C	CHEBI:61219	ChEBI	null	succinylcholine chloride (anhydrous)	A chloride salt in which the negative charge of the chloride ions is balanced by succinylcholine dications.	2011-02-04	gowen	3
61265	C	CHEBI:61265	SUBMITTER	null	(beta-D-glucopyranosyloxymethyl)deoxyuridine 5'-monophosphate residue	A deoxyribonucleotide residue in which a 5-hydroxymethyluracil residue is glycosidically linked via the 5-hydroxymethyl oxygen to beta-D-glucose.	2018-04-06	tberardini	3
61385	C	CHEBI:61385	SUBMITTER	null	UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-D-glucosamine.	2013-01-17	anne	3
61409	C	CHEBI:61409	ChEBI	null	dihydroxyphenylacetic acid	A dihydroxy monocarboxylic acid consisting of phenylacetic acid having two phenolic hydroxy substituents.	2018-12-23	stevet	3
61444	C	CHEBI:61444	ChEBI	null	gamma-poly(glutamate) polymer	An ionic polymer, composed of gamma-poly(glutamate) macromolecules (D and/or L-glutamate residues linked by gamma-peptidyl bonds).	2012-05-25	nadams	3
61448	C	CHEBI:61448	SUBMITTER	null	isopropyl beta-D-thiogalactopyranoside	An S-glycosyl compound consisting of beta-D-1-thiogalactose having an isopropyl group attached to the anomeric sulfur.	2015-07-16	lukas	3
61561	C	CHEBI:61561	ChEBI	null	beta-D-ManNAcA-(1->4)-alpha-D-GlcNAc-1-diphospho-ditrans,polycis-undecaprenol	A polyprenyl phospho oligosaccharide where beta-D-ManNAcA-(1->4)-D-GlcNAc comprises the oligosaccharide component and is linked via a diphosphate to a polyprenyl chain consisting of eleven prenyl units.	2011-09-27	stevet	3
61576	C	CHEBI:61576	ChEBI	null	alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycopentaosylceramide having alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc as the glycopentaosyl component.	2015-11-17	stevet	3
61610	C	CHEBI:61610	ChEBI	null	beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	A glycohexaosylceramide having beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2016-01-27	stevet	3
61631	C	CHEBI:61631	ChEBI	null	N-acetyl-beta-D-glucosaminide	Any N-acetyl-D-glucosaminide having beta-configuration at the anomeric centre.	2018-04-06	stevet	3
61695	C	CHEBI:61695	SUBMITTER	null	L-prolylglycine	A dipeptide consisting of glycine having an L-prolyl group attached to its alpha-amino nitrogen.	2016-08-01	eugenibc	3
61727	C	CHEBI:61727	ChEBI	null	dec-2-enal	A decenal in which the C=C bond is located at the 2-3 position.	2017-01-09	zjosephs	3
61766	C	CHEBI:61766	ChEBI	null	5-methyl-dCTP	A 2'-deoxycytidine phosphate having 5-methylcytosine as the nucleobase.	2011-04-04	ops$mennis	3
61799	C	CHEBI:61799	ChEBI	null	beta-D-galactopyranosyl diglyceride	A galactosylglycerol derivative consisting of a 1,2-diglyceride having a beta-D-galactosyl residue attached at the 3-position.	2015-11-30	zjosephs	3
61820	C	CHEBI:61820	ChEBI	null	beta-D-Gal-(1->3-)-alpha-D-GalNAc	An amino disaccharide composed of D-galactose and N-acetyl-alpha-D-galactosaminyl residues in beta-(1->3) linkage.	2017-02-15	gowen	3
61821	C	CHEBI:61821	ChEBI	null	[8)-alpha-Neu5Ac-(2->9)-alpha-Neu5Ac-(2->]n	A polysaccharide derivative composed of repeating sialyl residues connected by alternating (2->8) and (2->9) linkages.	2012-07-12	ops$mennis	3
61842	C	CHEBI:61842	ChEBI	null	2,3-dipalmitoyl-S-glycerylcysteine	An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group is substituted by a 2,3-bis(palmitoyloxy)propyl group.	2016-06-14	gowen	3
61967	C	CHEBI:61967	ChEBI	null	3-sulfino-L-alanine residue	An alpha-amino-acid residue derived from 3-sulfino-L-alanine.	2018-04-06	stevet	3
62071	C	CHEBI:62071	SUBMITTER	null	2-cis-abscisate	A monocarboxylic acid anion that is the conjugate base of cis-abscisic acid; major species at pH 7.3.	2011-06-24	hdrabkin	3
62097	C	CHEBI:62097	ChEBI	null	alpha-Neup5Ac-(2->8)-alpha-Neup5Ac	alpha-Neu5Ac-(2->8)-Neu5Ac in which the configuration at the anomeric carbon atom of the residue at the reducing end is alpha	2014-02-17	gowen	3
62107	C	CHEBI:62107	ChEBI	null	beta-D-glucosyl-N-(docosanoyl)sphingosine	A beta-D-glucosylceramide where the ceramide N-acyl group is specified as docosanoyl.	2015-02-11	stevet	3
62190	C	CHEBI:62190	ChEBI	null	N-acetyl-beta-D-galactosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl group	An N-acetyl-D-glucosaminyl group having beta-configuration at its point of attachment and an N-acetyl-beta-D-galactosaminyl residue attached at the 4-position via a beta-linkage.	2017-07-31	stevet	3
62223	C	CHEBI:62223	SUBMITTER	null	2-(beta-D-glucosyloxy)-cis-cinnamate	A hydroxy monocarboxylic acid anion that is the conjugate base of 2-(beta-D-glucosyl)oxy-cis-cinnamic acid; major species ar pH 7.3.	2011-07-04	anne	3
62245	C	CHEBI:62245	SUBMITTER	null	UDP-2-acetamido-3-ammonio-2,3-dideoxy-alpha-D-glucuronate(2-)	A nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate and carboxy OH groups and protonation of the primary amino group of UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid; major species at pH 7.3.	2018-04-06	anne	3
62250	C	CHEBI:62250	SUBMITTER	null	UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronate(3-)	A nucleotide-sugar oxoanion obtained via deprotonation of the diphosphate and carboxy OH groups of UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uluronic acid; major species at pH 7.3.	2018-04-06	anne	3
62268	C	CHEBI:62268	SUBMITTER	null	alectinib hydrochloride	A hydrochloride obtained by combining alectinib with one molar equivalent of hydrochloric acid. Used for the treatment of patients with anaplastic lymphoma kinase-positive, metastatic non-small cell lung cancer.	2016-01-13	mgt	3
62415	C	CHEBI:62415	ChEBI	null	propanoyl-AMP	A purine ribonucleoside 5'-monophosphate consisting of adenosine 5'-monophosphate where one of the hydroxy groups of the phosphate has been condensed with propionic acid.	2016-01-27	stevet	3
62457	C	CHEBI:62457	ChEBI	null	(17Z)-protosta-17(20),24-dien-3beta-ol	A 3beta-hydroxy steroid having an ent-dammarane skeleton with a double bond at C-24 and a Z-double bond at C-17(20).	2012-10-22	ops$mennis	3
62490	C	CHEBI:62490	ChEBI	null	sphingomyelin d18:1(1+)	A quaternary ammonium ion that is the conjugate acid of sphingomyelin d18:1, obtined by protonation of the anionic phosphate function.	2014-03-10	gowen	3
62638	C	CHEBI:62638	SUBMITTER	null	(S)-3-hydroxyisobutyrate	The hydroxy fatty acid anion that is formed by loss of a proton from the carboxy group of (S)-3-hydroxyisobutyric acid.	2014-10-22	eugenibc	3
62650	C	CHEBI:62650	ChEBI	null	alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer	A glycohexaosylceramide having alpha-D-GalNAc-(1->3)-[alpha-L-Fuc-(1->2)]-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the glycohexaosyl component.	2019-01-28	stevet	3
62744	C	CHEBI:62744	SUBMITTER	null	neoflavans	Any neoflavonoid with a 3,4-dihydro-4-aryl-2H-1-benzopyran  skeleton and its substituted derivatives.	2013-03-13	batchelorc	3
62844	C	CHEBI:62844	ChEBI	null	estra-1,3,5(10)-trien-3-ol	A 3-hydroxy steroid resulting from deoxygenation at position 17 of estradiol or estrone.	2017-02-24	stevet	3
62845	C	CHEBI:62845	ChEBI	null	4-hydroxy-17beta-estradiol	A 4-hydroxy steroid that consists of 17beta-estradiol having an additional hydroxy group at position 4.	2017-07-17	stevet	3
62874	C	CHEBI:62874	SUBMITTER	null	globosterol	A 3beta-sterol that is 5alpha-androstane which contains a double bond between positions 7 and 8, in which the hydrogens at the 3beta, 5alpha and 6beta positions are substituted by hydroxy groups, and in which the hydrogen at the 17beta position is substituted by a (2S,3E,6xi)-6,7-dimethyloct-3-en-2-yl group. The polyhydroxylated C29 sterol was isolated from an endophytic fungus, Chaetomium globosum ZY-22; the stereochemistry at position 25 was not determined.	2014-01-13	ldpf	3
62877	C	CHEBI:62877	SUBMITTER	null	2-deoxy-D-ribofuranose 5-phosphate(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3.	2018-09-28	anne	3
62884	C	CHEBI:62884	ChEBI	null	N(6)-(Delta(2)-isopentenyl)adenosine residue	A nucleoside residue in which an adenosine residue has been modified by substitution at the 6-amino nitrogen by a Delta(2)-isopentenyl group.	2013-05-22	ops$mennis	3
62885	C	CHEBI:62885	ChEBI	null	adenosine residue	The nucleoside residue formed from adenosine with linkages at the 3' and 5' positions.	2018-03-28	ops$mennis	3
62919	C	CHEBI:62919	SUBMITTER	null	1-diphospho-1D-myo-inositol 2,3,4,5,6-pentakisphosphate	A myo-inositol pentakisphosphate that consists of myo-inositol having the five phospho groups located at positions 2, 3, 4, 5 and 6 as well as a diphospho group at position 1.	2013-08-07	mwilliams	3
62920	C	CHEBI:62920	SUBMITTER	null	icosatetraenoate	A polyunsaturated fatty acid anion that is the conjugate base of icosatetraenoic acid, obtained by deprotonation of the carboxy group. Major species at pH 7.3.	2014-09-01	tberardini	3
62940	C	CHEBI:62940	ChEBI	null	JH-02215	A carboxylic ester-lactam that is a synthetic DDM (didehydroxymycobactin)-like lipopeptide.	2014-03-06	ops$mennis	3
62990	C	CHEBI:62990	ChEBI	null	alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc	A branched amino pentasaccharide consisting of the linear trisaccharide N-acetyl-alpha-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine having alpha-L-fucosyl residues attached at position 2 of the galactose and position 3 of the glucosamine. Corresponds to a partial structure of blood group A type 2 oligosaccharide.	2015-03-02	stevet	3
63114	C	CHEBI:63114	ChEBI	null	sphingosine-1-phosphate receptor agonist	An agonist that binds to and activates sphingosine 1-phosphate receptors.	2013-04-30	stevet	3
63260	C	CHEBI:63260	ChEBI	null	dTDP-alpha-D-desosamine(1-)	A nucleotide-sugar oxoanion that is the conjugate base of dTDP-alpha-D-desosamine, arising from deprotonation of the diphosphate group and protonation of the amino group.	2014-02-19	stevet	3
63273	C	CHEBI:63273	ChEBI	null	UDP-2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose	A UDP-amino sugar having 2-acetamido-4-amino-2,4,6-trideoxy-alpha-D-glucose as the sugar component.	2014-07-28	stevet	3
63305	C	CHEBI:63305	ChEBI	null	dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose(1-)	A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups and protonation of the amino group of dTDP-3-amino-3,6-dideoxy-alpha-D-galactopyranose; major microspecies at pH 7.3.	2013-01-09	ops$mennis	3
63415	C	CHEBI:63415	ChEBI	null	glycodiaosylceramide	An oligoglycosylceramide in which the oligoglycosyl component is derived from the cyclic form of a disaccharide (or derivative).	2015-02-11	gowen	3
63486	C	CHEBI:63486	ChEBI	null	8-azaguanine	A triazolopyrimidine that consists of 3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing amino and oxo substituents at positions 5 and 7 respectively.	2016-02-25	stevet	3
63528	C	CHEBI:63528	SUBMITTER	null	dTMP(2-)	A 2'-deoxyribonucleoside 5'-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of dTMP; major species at pH 7.3.	2017-03-10	hdrabkin	3
63577	C	CHEBI:63577	SUBMITTER	null	lamivudine	A monothioacetal that consists of cytosine having a (2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl moiety attached at position 1. An inhibitor of HIV-1 reverse transcriptase, it is used as an antiviral in the treatment of AIDS and hepatitis B.	2018-06-19	Anonymous	3
63578	C	CHEBI:63578	SUBMITTER	null	iopromide	A dicarboxylic acid diamide that consists of N-methylisophthalamide bearing three iodo substituents at positions 2, 4 and 6, a methoxyacetyl substituent at position 5 and two 2,3-dihydroxypropyl groups attached to the amide nitrogens. A water soluble x-ray contrast agent for intravascular administration.	2017-02-22	Anonymous	3
63579	C	CHEBI:63579	ChEBI	null	18-HETE	A HETE that consists of arachidonic acid bearing a hydroxy substituent at position 18.	2016-02-09	stevet	3
63580	C	CHEBI:63580	SUBMITTER	null	ribavirin	A 1-ribosyltriazole that is the 1-ribofuranosyl derivative of 1,2,4-triazole-3-carboxamide. A synthetic guanosine analogue, it is an inhibitor of HCV polymerase and possesses a broad spectrum of activity against DNA and RNA viruses.	2018-06-14	Anonymous	3
63581	C	CHEBI:63581	SUBMITTER	null	stavudine	A nucleoside analogue obtained by formal dehydration across positions 2 and 3 of thymidine. An inhibitor of HIV-1 reverse transcriptase	2017-02-22	Anonymous	3
63597	C	CHEBI:63597	SUBMITTER	null	leuprolide acetate	An acetate salt obtained by combining the nonapeptide leuprolide with acetic acid. A long lasting GnRH analog, LH-Rh agonist. It is a synthetic nonapeptide analogue of gonadotropin-releasing hormone, and is used as a subcutaneous hydrogel implant for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty.	2012-01-18	Anonymous	3
63598	C	CHEBI:63598	SUBMITTER	null	levofloxacin	An optically active form of ofloxacin having (S)-configuration; an inhibitor of bacterial topoisomerase IV and DNA gyrase	2017-02-22	Anonymous	3
63599	C	CHEBI:63599	SUBMITTER	null	fludarabine phosphate	A purine arabinonucleoside monophosphate having 2-fluoroadenine as the nucleobase. A prodrug, it is rapidly dephosphorylated to 2-fluoro-ara-A and then phosphorylated intracellularly by deoxycytidine kinase to the active triphosphate, 2-fluoro-ara-ATP. Once incorporated into DNA, 2-fluoro-ara-ATP functions as a DNA chain terminator. It is used for the treatment of adult patients with B-cell chronic lymphocytic leukemia (CLL) who have not responded to, or whose disease has progressed during, treatment with at least one standard alkylating-agent containing regimenas.	2017-02-22	Anonymous	3
63607	C	CHEBI:63607	SUBMITTER	null	linezolid	An organofluorine compound that consists of 1,3-oxazolidin-2-one bearing an N-3-fluoro-4-(morpholin-4-yl)phenyl group as well as an acetamidomethyl group at position 5. A synthetic antibacterial agent that inhibits bacterial protein synthesis by binding to a site on 23S ribosomal RNA of the 50S subunit and prevents further formation of a functional 70S initiation complex.	2017-02-22	Anonymous	3
63609	C	CHEBI:63609	SUBMITTER	null	mefloquine	A racemate composed of (+)-(11R,2'S)- and (-)-(11S,2'R)-enantiomers of mefloquine. An antimalarial agent which acts as a blood schizonticide; its mechanism of action is unknown.	2017-02-22	Anonymous	3
63610	C	CHEBI:63610	SUBMITTER	null	misoprostol	A diastereoisomeric mixture composed of approximately equal amounts of a double racemate of four of the sixteen possible diastereoisomers of methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate that is racemic prostaglandin E1 which is lacking the hydroxy group at position 15, but which has an additional hydroxy group at position 16. It is a synthetic prostaglandin E1 analogue, used in the treatment of gastric and duodenal ulcers. A weak abortifacient, it is also used for cervical ripening prior to surgical termination of pregnancy. The (11R,16S)-diastereoisomer is the pharmacologically active form.	2017-02-22	Anonymous	3
63611	C	CHEBI:63611	SUBMITTER	null	moxifloxacin	A quinolone that consits of 4-oxo-1,4-dihydroquinoline-3-carboxylic acid bearing a cyclopropyl substituent at position 1, a fluoro substitiuent at position 6, a (4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl group at position 7 and a methoxy substituent at position 8. A member of the fluoroquinolone class of antibacterial agents.	2017-02-22	Anonymous	3
63613	C	CHEBI:63613	SUBMITTER	null	nevirapine	A dipyridodiazepine that is  5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepine which is substituted by methyl, oxo, and cyclopropyl groups at positions 4, 6, and 11, respectively. A non-nucleoside reverse transcriptase inhibitor with activity against HIV-1, it is used in combination with other antiretrovirals for the treatment of HIV infection.	2018-02-22	Anonymous	3
63614	C	CHEBI:63614	SUBMITTER	null	olsalazine sodium	An organic sodium salt that is the disodium salt of 3,3'-azobis(6-hydroxybenzoic acid) (olsalazine). Effective in the treatment of inflammatory bowel disease and ulcerative colitis. Mechanism of action unknown, but appears to be topical	2013-04-10	Anonymous	3
63617	C	CHEBI:63617	SUBMITTER	null	pergolide	A diamine that is ergoline in which the beta-hydrogen at position 8 is replaced by a (methylthio)methyl group and the hydrogen attached to the piperidine nitrogen (position 6) is replaced by a propyl group. A dopamine D2 receptor agonist which also has D1 and D2 agonist properties, it is used as the mesylate salt in the management of Parkinson's disease, although it was withdrawn from the U.S. and Canadian markets in 2007 due to an increased risk of cardiac valve dysfunction.	2017-02-22	Anonymous	3
63618	C	CHEBI:63618	SUBMITTER	null	pravastatin	A carboxylic ester resulting from the formal condensation of (S)-2-methylbutyric acid with the hydroxy group adjacent to the ring junction of (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid. Derived from microbial transformation of mevastatin, pravastatin is a reversible inhibitor of 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA). The sodium salt is used for lowering cholesterol and preventing cardiovascular disease. It is one of the lower potency statins, but has the advantage of fewer side effects compared with lovastatin and simvastatin.	2017-02-22	Anonymous	3
63619	C	CHEBI:63619	SUBMITTER	null	propafenone	An aromatic ketone that is 3-(propylamino)propane-1,2-diol in which the hydrogen of the primary hydroxy group is replaced by a 2-(3-phenylpropanoyl)phenyl group. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used as the hydrochloride salt in the management of supraventricular and ventricular arrhythmias.	2017-02-22	Anonymous	3
63621	C	CHEBI:63621	SUBMITTER	null	saquinavir	An aspartic acid derivative obtained by formal condensation of the primary amino group of (2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1H)-yl]-3-hydroxy-1-phenylbutan-2-ylamine with the carboxy group of N(2)(-quinolin-2-ylcarbonyl)-L-asparagine. An inhibitor of HIV-1 protease.	2016-02-24	Anonymous	3
63622	C	CHEBI:63622	SUBMITTER	null	sotalol	A sulfonamide that is N-phenylmethanesulfonamide in which the phenyl group is sustituted at position 4 by a 1-hydroxy-2-(isopropylamino)ethyl group. It has both beta-adrenoreceptor blocking (Vaughan Williams Class II) and cardiac action potential duration prolongation (Vaughan Williams Class III) antiarrhythmic properties. It is used (usually as the hydrochloride salt) for the management of ventricular and supraventricular arrhythmias.	2017-02-22	Anonymous	3
63623	C	CHEBI:63623	SUBMITTER	null	succimer	A sulfur-containing carboxylic acid that is succinic acid bearing two mercapto substituents at positions 2 and 3. A lead chelator used as an antedote to lead poisoning.	2017-02-22	Anonymous	3
63627	C	CHEBI:63627	SUBMITTER	null	tinidazole	1H-imidazole substituted at C-1 by a (2-ethylsulfonyl)ethyl group, at C-2 by a methyl group and at C-5 by a nitro group.  It is used as an antiprotozoal, antibacterial agent.	2017-02-22	Anonymous	3
63629	C	CHEBI:63629	SUBMITTER	null	tizanidine	2,1,3-Benzothiadiazole substituted at C-4 by a Delta(1)-imidazolin-2-ylamino group and at C-4 by a chloro group.  It is an agonist at alpha2-adrenergic receptor sites.	2017-02-22	Anonymous	3
63630	C	CHEBI:63630	SUBMITTER	null	tolcapone	Benzophenone substituted on one of the phenyl rings at C-3 and C-4 by hydroxy groups and at C-5 by a nitro group, and on the other phenyl ring by a methyl group at C-4. It is an inhibitor of catechol O-methyltransferase.	2017-02-22	Anonymous	3
63631	C	CHEBI:63631	SUBMITTER	null	topiramate	A hexose derivative that is 2,3:4,5-di-O-isopropylidene-beta-D-fructopyranose in which the hydroxy group has been converted to the corresponding sulfamate ester. It blocks voltage-dependent sodium channels and is used as an antiepileptic and for the prevention of migraine.	2017-02-22	Anonymous	3
63632	C	CHEBI:63632	SUBMITTER	null	topotecan	A pyranoindolizinoquinoline used as an antineoplastic agent. It is a derivative of camptothecin and works by binding to the topoisomerase I-DNA complex and preventing religation of these 328 single strand breaks.	2016-02-25	Anonymous	3
63634	C	CHEBI:63634	SUBMITTER	null	valdecoxib	A member of the class of isoxazoles that is isoxazole which is substituted at positions 3, 4 and 5 by phenyl, p-sulfamoylphenyl and methyl groups, respectively. A selective cyclooxygenase 2-inhibitor, it used as a nonsteroidal anti-inflammatory drug (NSAID) for the treatment of arthritis from 2001 until 2005, when it was withdrawn following concerns of an associated increased risk of heart attack and stroke.	2017-02-22	Anonymous	3
63638	C	CHEBI:63638	SUBMITTER	null	vigabatrin	A gamma-amino acid having a gamma-vinyl GABA structure. It is an irreversible inhibitor of gamma-aminobutyric 664 acid transaminase	2017-02-22	Anonymous	3
63640	C	CHEBI:63640	SUBMITTER	null	26-hydroxycholest-4-en-3-one	A cholestanoid that consists of 3-oxocholest-4-ene bearing a hydroxy substituent at position 26.	2017-03-21	kristian	3
63944	C	CHEBI:63944	ChEBI	null	macrocyclic lactone	Any lactone in which the cyclic carboxylic ester group forms a part of a cyclic macromolecule.	2018-04-16	gowen	3
63969	C	CHEBI:63969	SUBMITTER	null	(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid	A DHET obtained by formal dihydroxylation across the 11,12-double bond of arachidonic acid.	2017-10-03	mwilliams	3
63970	C	CHEBI:63970	SUBMITTER	null	(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid	A DHET obtained by formal dihydroxylation across the 8,9-double bond of arachidonic acid.	2017-10-03	mwilliams	3
63974	C	CHEBI:63974	SUBMITTER	null	5,6-DHET	A DHET obtained by formal dihydroxylation across the 5,6-double bond of arachidonic acid.	2016-01-27	mwilliams	3
64011	C	CHEBI:64011	SUBMITTER	null	(3Z)-2-oxohex-3-enedioate	2-Oxohex-3-enedioate in which the C=C double bond has Z configuration; principal microspecies at pH 7.3.	2013-10-23	kristian	3
64205	C	CHEBI:64205	SUBMITTER	null	calcium nitrate	Inorganic nitrate salt of calcium.	2016-03-21	jewie	3
64211	C	CHEBI:64211	ChEBI	null	8-bromo-3',5'-cyclic AMP	A 3',5'-cyclic purine nucleotide that is 3',5'-cyclic AMP bearing an additional bromo substituent at position 8 on the adenine ring. An activator of cyclic AMP-dependent protein kinase.	2015-03-20	stevet	3
64275	C	CHEBI:64275	SUBMITTER	null	2-phenoxyethanol	An aromatic ether that is phenol substituted on oxygen by a 2-hydroxyethyl group.	2017-02-22	linyumichigan	3
64276	C	CHEBI:64276	SUBMITTER	null	glutaraldehyde	A dialdehyde comprised of pentane with aldehyde functions at C-1 and C-5.	2017-02-22	linyumichigan	3
64310	C	CHEBI:64310	SUBMITTER	null	crizotinib	A  3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)pyrazol-4-yl]pyridin-2-amine that has R configuration at the chiral centre. The active enantiomer, it acts as a kinase inhibitor and is used for the treatment of patients with locally advanced or metastatic non-small cell lung cancer (NSCLC)	2017-02-22	Anonymous	3
64312	C	CHEBI:64312	SUBMITTER	null	memantine	A primary aliphatic amine that is the 3,5-dimethyl derivative of 1-aminoadamantane. A low to moderate affinity uncompetitive (open-channel); NMDA receptor antagonist which binds preferentially to the NMDA receptor-operated cation channels.	2017-02-22	Anonymous	3
64354	C	CHEBI:64354	SUBMITTER	null	metolazone	A quinazoline that consists of 1,2,3,4-tetrahydroquinazolin-4-one bearing additional methyl, 2-tolyl, sulfamyl and chloro substituents at positions 2, 3, 6 and 7 respectively. A quinazoline diuretic, with properties similar to thiazide diuretics.	2017-02-22	Anonymous	3
64359	C	CHEBI:64359	SUBMITTER	null	sumatriptan succinate	A succinate salt obtained by reaction of sumatriptan with one equivalent of succinic acid. Selective agonist for a vascular 5-HT1 receptor subtype (probably a member of the 5-HT1D family). Used for the acute treatment of migraine with or without aura in adults.	2016-08-10	Anonymous	3
64479	C	CHEBI:64479	SUBMITTER	null	O-(pantetheine-4'-phosphoryl)serine(1-) residue	An anionic amino-acid residue formed by proton loss from the phospho group of an O-(pantetheine-4'-phosphoryl)serine residue, the principal form present at pH 7.3.	2014-10-29	anne	3
64502	C	CHEBI:64502	SUBMITTER	null	1-heptadecene	An unbranched seventeen-carbon alkene with one double bond between C-1 and C-2. It is produced by the Carrion beetles.	2014-03-20	epurwant	3
64505	C	CHEBI:64505	ChEBI	null	1-[(7Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 are 7Z-hexadecenoyl and 5Z,8Z,11Z,14Z-icosatetraenoyl respectively.	2015-02-27	mwilliams	3
64637	C	CHEBI:64637	SUBMITTER	null	O-polysaccharide	A repetitive glycan polysaccharide contained within a lipopolysaccharide (LPS). The O-antigen is attached to the core oligosaccharide, and comprises the outermost domain of the LPS molecule.	2017-08-17	janelomax	3
64645	C	CHEBI:64645	SUBMITTER	null	amyloid-beta	A peptide of 36-43 amino acids that is processed from the amyloid precursor protein. Appears to be the main constituent of amyloid plaques (deposits found in the brains of Alzheimer's disease patients).	2017-07-25	rfoulger	3
64722	C	CHEBI:64722	SUBMITTER	null	L-glutaminiumyl group	The organic cationic group formed from L-glutaminium; the major structure at pH 7.3 of the L-glutaminyl group, formed by protonation of the alpha-amino group.	2018-04-06	anne	3
64731	C	CHEBI:64731	SUBMITTER	null	L-methioniniumyl group	The organic cationic group formed from L-methioninium; the major structure at pH 7.3 of the L-methionyl group, formed by protonation of the alpha-amino group.	2014-10-30	anne	3
64743	C	CHEBI:64743	SUBMITTER	null	2-monolysocardiolipin(2-)	The organophosphate oxoanion formed from 2-monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3	2014-11-04	abridge	3
64758	C	CHEBI:64758	ChEBI	null	EDTA disodium salt dihydrate	A hydrate that is the dihydrate form of EDTA disodium salt.	2017-03-06	gowen	3
64771	C	CHEBI:64771	SUBMITTER	null	1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.	2018-08-22	abridge	3
64784	C	CHEBI:64784	SUBMITTER	null	[(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetyl-CoA(4-)	The acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate groups of [(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetyl-CoA. Major species at pH 7.3.	2012-06-15	kristian	3
64844	C	CHEBI:64844	ChEBI	null	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl groups are palmitoyl and oleoyl respectively.	2017-11-22	stevet	3
64872	C	CHEBI:64872	SUBMITTER	null	2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 2-acyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3.	2019-05-23	abridge	3
64891	C	CHEBI:64891	ChEBI	null	O-(pantetheine-4'-phosphoryl)serine residue	An alpha-amino-acid residue derived from O-(pantetheine-4'-phosphoryl)serine.	2015-07-27	ops$mennis	3
64900	C	CHEBI:64900	ChEBI	null	[(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetyl-CoA	An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of [(1R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid.	2012-06-15	ops$mennis	3
64916	C	CHEBI:64916	SUBMITTER	null	inositol phosphoceramide(1-)	An anionic phospholipid obtained by deprotonation of the free phosphate OH group of any inositol phosphoceramide; major species at pH 7.3.	2013-10-04	AnneNiknejad	3
64976	C	CHEBI:64976	SUBMITTER	null	ergosteryl palmitate	A ergosteryl ester obtained by formal condensation of the 3-hydroxy group of ergosterol with the carboxy group of hexadecanoic (palmitic) acid. A natural product found in Chaetomium globosum and Chaetomium longirostre.	2012-10-22	abridge	3
64977	C	CHEBI:64977	ChEBI	null	cichorine	A member of the class of isoindoles that is 6-hydroxy-4-methoxy-5-methyl-2,3-dihydro-1H-isoindol-1-one which is substituted at position 4, 5, and 6 by methoxy, methyl, and hydroxy groups, respectively. A secondary metabolite found in Aspergillus silvativus, Aspergillus nidulans and Alternaria cichorii, it is poisonous to Russian knapweed (Acroptilon repens).	2014-07-28	gowen	3
64998	C	CHEBI:64998	SUBMITTER	null	nicotine blue(2-)	An organic anion obtained by selective deprotonation of the hydroxy groups at positions 2 and 2' of nicotine blue; major species at pH 7.3 (according to Marvin v 6.2.0.).	2017-05-30	kristian	3
65034	C	CHEBI:65034	SUBMITTER	null	6,8-dimethyl-6,7-didehydroergolin-6-ium	A cationic ergot alkaloid that is the 6,8-dimethyl-6,7-didehydro derivative of ergoline.	2012-08-03	kristian2	3
65048	C	CHEBI:65048	SUBMITTER	null	cyclo(tyrosyl-tyrosyl)	A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by p-hydroxybenzyl groups.	2012-06-27	rwst	3
65069	C	CHEBI:65069	SUBMITTER	null	2-deoxystreptamine(2+)	An organic cation obtained by protonation of the two free amino groups of 2-deoxystreptamine; major species at pH 7.3.	2013-02-13	kristian2	3
65131	C	CHEBI:65131	SUBMITTER	null	(6Z,9Z,12Z,15Z,18Z,21Z)-3-oxotetracosahexaenoyl-CoA	An unsaturated fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (6Z,9Z,12Z,15Z,18Z,21Z)-3-oxotetracosahexaenoic acid. It is a member of n-3 PUFA and a product of alpha-linolenoic acid metabolism.	2016-01-27	gphanivijay	3
65136	C	CHEBI:65136	SUBMITTER	null	(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid	The all-cis-isomer of a C22 polyunsaturated fatty acid having five double bonds in the 4-, 7-, 10-, 13- and 16-positions. It is a member of n-6 PUFA and a product of linoleic acid metabolism.	2018-02-23	gphanivijay	3
65218	C	CHEBI:65218	SUBMITTER	null	1-alkyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	An alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which unspecified alkyl and acyl groups are located at positions 1 and 2 respectively.	2014-08-20	abridge	3
65273	C	CHEBI:65273	SUBMITTER	null	cytosin1-yl group	An organic group obtained by removal of the hydrogen attached to the nitrogen at position 1 from cytosine.	2012-07-23	anne	3
65304	C	CHEBI:65304	SUBMITTER	null	N-tetradecanoylglycylpeptide(1-)	A peptide anion formed by deprotonation of the terminal carboxy group of N-tetradecanoylglycylpeptide. Major species at pH 7.3.	2019-03-22	anne	3
65366	C	CHEBI:65366	MolConn	null	12-O-acetyl-16-O-deacetyl-16-epi-scalarobutenolide	A scalarane sesterterpenoid isolated from the marine sponge Hyrtios erectus that exhibits antineoplastic activity.	2012-10-30	LOADER	3
65429	C	CHEBI:65429	MolConn	null	ardisianoside E	A triterpenoid saponin that is (3beta,16alphaalpha)-13,28-epoxyoleanane-3,16,30-triol with a beta-D-Glcp-(1->2)-[beta-D-Glcp-(1->4)]-alpha-L-Arap moiety attached to position 3 by a glycosidic linkage. It is isolated from Ardisia japonica and exhibits anticancer properties.	2014-01-20	LOADER	3
65478	C	CHEBI:65478	MolConn	null	swertianolin	A xanthone that is bellidifolin in which a beta-Dglucopyranosyl residue is attached at position O-8 via a glycosidic linkage. It is isolated particularly from Gentiana campestris and Gentiana germanica.	2014-10-03	LOADER	3
65646	C	CHEBI:65646	MolConn	null	cochinchinone A	A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3 and 7, a prenyl group at position 2 and a geranyl group at position 4. Isolated from Cratoxylum cochinchinense, it exhibits cytotoxic and antioxidant activities.	2014-01-09	LOADER	3
65954	C	CHEBI:65954	MolConn	null	gedunin	A pentacyclic triterpenoid natural product found  particularly in Azadirachta indica and Cedrela odorata.	2014-01-09	LOADER	3
66178	C	CHEBI:66178	MolConn	null	sch 213766	A pyrrolidinone derivative that is the methyl ester of sch 210972. Isolated from fungal fermentation broth of Chaetomium globosum, it exhibits inhibitory activity against chemokine receptor CCR-5.	2017-09-07	LOADER	3
66292	C	CHEBI:66292	MolConn	null	rediocide A	A diterpenoid of the class of daphnane-type terpenes. It is isolated from Trigonostemon reidioides and has been shown to exhibit insecticidal activity.	2013-04-22	LOADER	3
66293	C	CHEBI:66293	MolConn	null	rediocide C	A diterpenoid of the class of daphnane-type terpenes. It is isolated from Trigonostemon thyrsoideum and has been shown to exhibit acaricidal activity.	2013-04-22	LOADER	3
66773	C	CHEBI:66773	MolConn	null	(2S)-poncirin	A  flavanone glycoside that is  4'-methoxy-5,7-dihydroxyflavanone attached to a neohesperidose (alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose) residue via a glycosidic linkage. It has been isolated from the fruits of Poncirus trifoliata and exhibits inhibitory activity against liopolysaccharide (LPS)-induced prostaglandin E2 and interleukin-6 (IL-6) production.	2018-04-06	LOADER	3
66931	C	CHEBI:66931	ChEBI	null	4-nitrophenylhydrazine	A member of the class of phenylhydrazines that is  phenylhydrazine substituted at the 4-position by a nitro group.	2014-05-12	ops$mennis	3
66932	C	CHEBI:66932	ChEBI	null	2,4-dinitrophenylhydrazine	A  C-nitro compound that is phenylhydrazine substituted at the 2- and 4-positions by nitro groups.	2014-04-17	ops$mennis	3
66964	C	CHEBI:66964	SUBMITTER	null	Delta(9)-tetrahydrocannabinol	A diterpenoid that is 6a,7,8,10a-tetrahydro-6H-benzo[c]chromene substituted at position 1 by a hydroxy group, positions 6, 6 and 9 by methyl groups and at position 3 by a pentyl group. The principal psychoactive constituent of the cannabis plant, it is used for treatment of anorexia associated with AIDS as well as nausea and vomiting associated with cancer chemotherapy.	2017-02-22	kristian2	3
66994	C	CHEBI:66994	SUBMITTER	null	N-hexacosanoylicosasphinganine	A C20 dihydroceramide in which the ceramide N-acyl group is specified as hexacosanoyl.	2015-06-15	abridge	3
67090	C	CHEBI:67090	SUBMITTER	null	N-acylsphinganine-1-phosphocholine	A sphingomyelin having sphinganine as the sphingoid component.	2019-06-06	abridge	3
67097	C	CHEBI:67097	SUBMITTER	null	decyl beta-D-maltopyranoside	A glycoside resulting from attachment of a decyl group to the reducing-end anomeric centre of a beta-maltose molecule.	2014-05-30	VincentFazio	3
67140	C	CHEBI:67140	ChEBI	null	phosphate monoester dianion	Any organphosphate oxoanion resulting from the removal of both protons from the phosphate group of a phosphate monoester. The major species at pH 7.3.	2018-01-29	gowen	3
67168	C	CHEBI:67168	ChEBI	null	UDP-N-acetyl-alpha-D-galactosamine	A UDP-N-acetyl-D-galactosamine in which the anomeric centre of the galactosamine moiety has alpha-configuration.	2017-02-14	namrata	3
67216	C	CHEBI:67216	ChEBI	null	1-{4-[(2-hydroxyethyl)carbamoyl]benzyl}-1-methylpiperidinium	Benzamide substituted on nitrogen by a 2-hydroxyethyl group and at the 4-position by an (N-methylpiperidinio)methyl group.	2012-08-29	ops$mennis	3
67239	C	CHEBI:67239	ChEBI	null	EC 3.2.1.20 (alpha-glucosidase) inhibitor	An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-glucosidase (EC 3.2.1.20).	2017-08-24	gowen	3
67309	C	CHEBI:67309	MolConn	null	salannin	A limonoid with insecticidal activity isolated from Azadirachta indica.	2018-03-09	LOADER	3
67347	C	CHEBI:67347	MolConn	null	(+)-pisatin	A member of the class of pterocarpans that is the 3-O-methyl ether of (+)-6a-hydroxymaackiain (the 6aR,12aR stereoisomer). A phytoalexin found in pods of garden peas (Pisum sativum) and other plants of the pea family, including Tephrosia candida.	2014-07-28	LOADER	3
67357	E	CHEBI:67357	MolConn	null	dolastatin 10	null	2014-08-04	LOADER	2
67461	C	CHEBI:67461	MolConn	null	clerodin	A diterpenoid isolated from Ajuga bracteosa.	2016-08-24	LOADER	3
67486	C	CHEBI:67486	MolConn	null	quercetin 3-O-beta-D-galactopyranoside	A quercetin O-glycoside that is quercetin with a beta-D-galactosyl residue attached at position 3. Isolated from Artemisia capillaris, it exhibits hepatoprotective activity.	2016-02-25	LOADER	3
67492	C	CHEBI:67492	MolConn	null	tamarixetin	A monomethoxyflavone that is quercetin methylated at position O-4'. Isolated from Cyperus teneriffae.	2014-07-28	LOADER	3
67611	C	CHEBI:67611	MolConn	null	chaetoviridin B	An organic heterotetracyclic compound with formula C23H27ClO6 isolated from Chaetomium globosum. It exhibits antifungal activity against plant pathogenic fungi.	2016-11-23	LOADER	3
67666	E	CHEBI:67666	MolConn	null	Effusanin B	null	2014-09-22	LOADER	2
67712	E	CHEBI:67712	MolConn	null	Paravallarine	null	2014-09-22	LOADER	2
67897	E	CHEBI:67897	MolConn	null	farrerol	null	2014-07-28	LOADER	2
67986	C	CHEBI:67986	MolConn	null	ginsenoside Rf	A ginsenoside found in Panax ginseng and Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy group at position 6 has been converted to the corresponding beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position.	2014-07-28	LOADER	3
67987	C	CHEBI:67987	MolConn	null	ginsenoside Rg1	A ginsenoside found in Panax ginseng and Panax japonicus var. major that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding beta-D-glucopyranosides, and in which a double bond has been introduced at the 24-25 position.	2019-01-09	LOADER	3
68051	E	CHEBI:68051	MolConn	null	12a-hydroxyrotenone	null	2014-07-28	LOADER	2
68063	E	CHEBI:68063	MolConn	null	kabiramide C	null	2014-06-23	LOADER	2
68234	E	CHEBI:68234	MolConn	null	myristicin	null	2018-08-02	LOADER	2
68329	C	CHEBI:68329	MolConn	null	syringic acid	A dimethoxybenzene that is 3,5-dimethyl ether derivative of gallic acid.	2016-06-01	LOADER	3
68546	C	CHEBI:68546	SUBMITTER	null	phosphate group(2-)	A doubly-charged inorganic anionic group arising from deprotonation of phosphate group.	2014-04-23	anne	3
68612	C	CHEBI:68612	ChEBI	null	EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor	An EC 3.4.14.* (dipeptidyl- and tripeptidyl-peptidases) inhibitor that specifically inhibits dipeptidyl peptidase-4 (EC 3.4.14.5).	2014-03-12	stevet	3
68709	C	CHEBI:68709	ChEBI	null	7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-4,10-dihydro-1H,3H-pyrano[4,3-b]chromene-9-carboxylic acid	An organic heterotricyclic compound that is 4,10-dihydro-1H,3H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3, an oxo group at position 10 and a carboxy group at position 9. Isolated from Chaetomium funicola it exhibits inhibitory activity against metallo-beta-lactamases.	2014-01-13	LOADER	3
68743	C	CHEBI:68743	ChEBI	null	chaetoviridin C	An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a chloro group at position 5, a 3-hydroxy-2-methylbutanoyl group at position 9, a methyl group at position 6a and a 3-methylpent-1-en-1yl group at position 3. It has been isolated from Chaetomium globosum.	2013-10-15	LOADER	3
68744	C	CHEBI:68744	ChEBI	null	chaetoviridin D	An organic heterotetracyclic compound with formula C23H27ClO7 isolated from Chaetomium globosum. It is a diastereoisomer of chaetomugilin A (which has a significantly different optical rotation).	2016-11-23	LOADER	3
68774	C	CHEBI:68774	ChEBI	null	longirostrerone D	An  azaphilone that is 6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 6a, and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic activities.	2013-10-24	LOADER	3
68883	C	CHEBI:68883	MolConn	null	kaempferol 3,7-di-O-alpha-L-rhamnoside	A glycosyloxyflavone that is kaempferol attached to  alpha-L-rhamnopyranosyl residues at positions 3 and 7 respectively via glycosidic linkages. It has been isolated from the aerial parts of Vicia faba and Lotus edulis.	2018-03-15	LOADER	3
68931	C	CHEBI:68931	MolConn	null	bruceine D	A  quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 11, 12, 14 and 15 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.	2018-02-06	LOADER	3
68947	C	CHEBI:68947	MolConn	null	13-oxo-9Z,11E-ODE	An oxooctadecadienoic acid that consists of 9Z,11E-octadecadienoic acid bearing an additional 13-keto substituent. In addtion it has been found as a natural product found in Carthamus oxyacantha.	2017-03-13	LOADER	3
68980	C	CHEBI:68980	MolConn	null	longirostrerone A	An  azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 6a and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic and antimalarial activities.	2013-10-24	LOADER	3
68981	C	CHEBI:68981	MolConn	null	longirostrerone B	An  azaphilone that is 7,8-dihydro-6H-isochromen-6-one substituted by a hydroxy group at position 7, a 4-hydroxy-2-methyl-6-oxocyclohexyl group at position 3, a methyl group at position 7 and a 5,7,9-trimethyl-2-oxoundeca-3,5-dien-1-yl group at position 8. Isolated from Chaetomium longirostre, it exhibits cytotoxic and antimalarial activities.	2018-02-07	LOADER	3
68982	C	CHEBI:68982	MolConn	null	longirostrerone C	An azaphilone that is 9,9a-dihydro-6H-furo[2,3-h]isochromene-6,8(6aH)-dione substituted by a 6-methyl-2-oxocyclohex-3-en-1-yl group at position 3, a methyl group at position 6a and a 4,6,8-trimethyldeca-2,4-dienoyl group at position 9. Isolated from Chaetomium longirostre, it exhibits cytotoxic and antimalarial activities.	2013-10-24	LOADER	3
68991	E	CHEBI:68991	MolConn	null	capnoidine	null	2014-07-28	LOADER	2
68994	C	CHEBI:68994	MolConn	null	parfumine	A benzylisoquinoline alkaloid isolated from Fumaria vaillantii and Fumaria parviflora.	2015-06-01	LOADER	3
69039	E	CHEBI:69039	MolConn	null	Rutarin	null	2014-09-22	LOADER	2
69040	E	CHEBI:69040	MolConn	null	Seselin	null	2014-09-22	LOADER	2
69120	C	CHEBI:69120	MolConn	null	withaferin A	A  withanolide that is 5,6:22,26-diepoxyergosta-2,24-diene-1,26-dione substituted by hydroxy groups at positions 4 and 27 (the 4beta,5beta,6beta,22R stereoisomer). Isolated from Physalis longifolia, it exhibits cytotoxic activity.	2014-07-28	LOADER	3
69136	C	CHEBI:69136	MolConn	null	latrunculin A	A bicyclic macrolide natural product consisting of a 16-membered bicyclic lactone attached to the rare 2-thiazolidinone moiety. It is obtained from the Red Sea sponge Latrunculia magnifica and from the Fiji Islands sponge Cacospongia mycofijiensis. Latrunculin A inhibits actin polymerisation, microfilament organsation and microfilament-mediated processes.	2012-11-23	LOADER	3
69236	E	CHEBI:69236	MolConn	null	falcarindiol	null	2015-01-28	LOADER	2
69335	C	CHEBI:69335	MolConn	null	aromaticin	A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8 and a methylidene group at position 3. Isolated from the aerial parts of Inula hupehensis, it exhibits anti-inflammatory activity.	2014-07-28	LOADER	3
69380	E	CHEBI:69380	MolConn	null	stemofoline	null	2014-09-22	LOADER	2
69403	C	CHEBI:69403	MolConn	null	carbonarone A	A monocarboxylic acid amide that is 4H-pyran-3-carboxamide substituted by an oxo group at position 4 and a benzyl group at position 6. It has been isolated from Aspergillus niger and Aspergillus carbonarius.	2016-10-21	LOADER	3
69404	C	CHEBI:69404	MolConn	null	pestalamide A	A  pyranone that is (2S)-2-methyl-4-oxo-4-{[(4-oxo-4H-pyran-3-yl)carbonyl]amino}butanoic acid substituted by a benzyl group at position 6. It has been isolated from Aspergillus niger.	2016-10-21	LOADER	3
69431	C	CHEBI:69431	MolConn	null	ergosta-4,6,8(14),22-tetraen-3-one	An ergostanoid that is (22E)-ergosta-4,6,8(14),22-tetraene substituted by an oxo group at position 3. It has been isolated from the mycelia of Cordyceps sinensis.	2014-01-21	LOADER	3
69437	C	CHEBI:69437	MolConn	null	orobol	A member of the class of  7-hydroxyisoflavones which consists of isoflavone substituted by hydroxy groups at positions 5, 7, 3' and 4'. It has been isolated from the mycelia of Cordyceps sinensis.	2015-06-25	LOADER	3
69440	E	CHEBI:69440	MolConn	null	cyclo(L-Phe-L-Pro)	null	2014-06-23	LOADER	2
69444	E	CHEBI:69444	MolConn	null	perlolyrine	null	2014-07-28	LOADER	2
69478	C	CHEBI:69478	MolConn	null	cannabidiol	An cannabinoid that is cyclohexene which is substituted by a methyl group at position 1, a 2,6-dihydroxy-4-pentylphenyl group at position 3, and a prop-1-en-2-yl group at position 4.	2016-08-17	LOADER	3
69499	E	CHEBI:69499	MolConn	null	Bergenin	null	2014-09-22	LOADER	2
69533	C	CHEBI:69533	MolConn	null	rubiadin	A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 3 and a methyl group at position 2. It has been isolated from Rubia yunnanensis.	2014-07-28	LOADER	3
69581	E	CHEBI:69581	MolConn	null	Paeonol	null	2016-02-25	LOADER	2
69621	E	CHEBI:69621	MolConn	null	Trichothecin	null	2014-09-22	LOADER	2
69744	E	CHEBI:69744	MolConn	null	lupeol acetate	null	2014-07-28	LOADER	2
69796	E	CHEBI:69796	MolConn	null	aucubin	null	2014-07-28	LOADER	2
69797	E	CHEBI:69797	MolConn	null	catalpol	null	2014-08-04	LOADER	2
69814	C	CHEBI:69814	MolConn	null	isovitexin 8-C-beta-glucoside	A C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue.	2018-01-15	LOADER	3
69830	C	CHEBI:69830	MolConn	null	oxypeucedanin	A furanocoumarin that is 7H-furo[3,2-g][1]benzopyran-7-one substituted by a [(2S)-3,3-dimethyloxiran-2-yl]methoxy group at position 4.	2015-05-12	LOADER	3
69833	E	CHEBI:69833	MolConn	null	Ostruthin	null	2014-09-22	LOADER	2
69934	E	CHEBI:69934	MolConn	null	Murrayanine	null	2014-09-22	LOADER	2
69994	E	CHEBI:69994	MolConn	null	Mammea E/BB	null	2014-09-22	LOADER	2
70007	C	CHEBI:70007	MolConn	null	pachypodol	A trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3' are replaced by methoxy groups. It has been isolated from  Combretum quadrangulare and Euodia elleryana.	2014-07-28	LOADER	3
70031	C	CHEBI:70031	MolConn	null	2'-hydroxygenistein	A hydroxyisoflavone that is genistein substituted by an additional hydroxy group at position 2'. It has been isolated from Crotalaria lachnophora.	2015-06-23	LOADER	3
70034	C	CHEBI:70034	MolConn	null	cajanol	A  hydroxyisoflavanone that is (3S)-isoflavanone substituted by hydroxy groups at positions 5 and 4' and methoxy groups at positions 7 and 2' respectively. It has been isolated from Crotalaria lachnophora.	2015-06-04	LOADER	3
70036	E	CHEBI:70036	MolConn	null	Cajanin	null	2018-04-02	LOADER	2
70082	C	CHEBI:70082	MolConn	null	myricitrin	A glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity.	2015-04-14	LOADER	3
70148	E	CHEBI:70148	MolConn	null	Monocerin	null	2014-09-22	LOADER	2
70169	E	CHEBI:70169	MolConn	null	Narciclasine	null	2016-02-25	LOADER	2
70184	E	CHEBI:70184	MolConn	null	militarinone B	null	2014-09-22	LOADER	2
70231	C	CHEBI:70231	MolConn	null	phenazine-1,6-dicarboxylic acid	A member of the class of phenazines carrying carboxy substituents at positions 1 and 6. A natural product found in Streptomyces species.	2016-06-21	LOADER	3
70240	E	CHEBI:70240	MolConn	null	Candimine	null	2014-09-22	LOADER	2
70327	E	CHEBI:70327	MolConn	null	xanthochymol	null	2014-07-28	LOADER	2
70353	E	CHEBI:70353	MolConn	null	Apiole	null	2014-09-22	LOADER	2
70378	E	CHEBI:70378	MolConn	null	Enmein	null	2014-09-22	LOADER	2
70453	E	CHEBI:70453	MolConn	null	Dillapiole	null	2014-09-22	LOADER	2
70499	C	CHEBI:70499	MolConn	null	akuammicine	A monoterpenoid indole alkaloid with formula C20H22N2O2, isolated from several plant species including Alstonia spatulata, Catharanthus roseus and Vinca major.	2018-12-06	LOADER	3
70548	E	CHEBI:70548	MolConn	null	simplexin	null	2014-07-28	LOADER	2
70549	E	CHEBI:70549	MolConn	null	huratoxin	null	2014-07-28	LOADER	2
70649	C	CHEBI:70649	MolConn	null	liriodenine	An oxoaporphine alkaloid that is 4,5,6,6a-tetradehydronoraporphin-7-one substituted by a methylenedioxy group across positions 1 and 2. It is isolated from Annona glabra and has been shown to exhibit antimicrobial and cytotoxic activities.	2016-08-12	LOADER	3
71241	C	CHEBI:71241	ChEBI	null	thiophene-2-carboxylic acid	A thiophenecarboxylic acid in which the carboxy group is located at position 2.	2015-07-16	stevet	3
71415	C	CHEBI:71415	SUBMITTER	null	nitrofurantoin	An imidazolidine-2,4-dione that is hydantoin substituted at position 1 by a [(5-nitro-2-furyl)methylene]amino group. An antibiotic that damages bacterial DNA.	2017-02-22	Anonymous	3
71416	C	CHEBI:71416	SUBMITTER	null	phenazopyridine	A diaminopyridine that is 2,6-diaminopyridine substituted at position 3 by a phenylazo group. A local anesthetic that has topical analgesic effect on mucosa lining of the urinary tract. Its use is limited by problems with toxicity (primarily blood disorders) and potential carcinogenicity.	2017-06-19	Anonymous	3
71417	C	CHEBI:71417	SUBMITTER	null	procarbazine	A benzamide obtained by formal condensation of the carboxy group of 4-[(2-methylhydrazino)methyl]benzoic acid with the amino group of isopropylamine. An antineoplastic chemotherapy drug used for treatment of Hodgkin's lymphoma. Metabolism yields azo-procarbazine and hydrogen peroxide, which results in the breaking of DNA strands.	2017-02-22	Anonymous	3
71418	C	CHEBI:71418	SUBMITTER	null	triamcinolone acetonide	A synthetic glucocorticoid that is the 16,17-acetonide of triamcinolone. Used to treat various skin infections.	2018-10-09	Anonymous	3
71428	C	CHEBI:71428	ChEBI	null	procarbazine hydrochloride	A hydrochloride obtained by combining procarbazine with one equivalent of hydrochloric acid. An antineoplastic chemotherapy drug used for treatment of Hodgkin's lymphoma. Metabolism yields azo-procarbazine and hydrogen peroxide, which results in the breaking of DNA strands.	2012-12-12	stevet	3
71466	C	CHEBI:71466	SUBMITTER	null	oleoyl ethanolamide	An N-(long-chain-acyl)ethanolamine that is the ethanolamide of oleic acid. The monounsaturated analogue of the endocannabinoid anandamide	2017-05-18	abridge	3
71502	C	CHEBI:71502	SUBMITTER	null	beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(1-)	An N-acetylneuraminate that is the conjugate base of beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-08-21	kristian2	3
71553	C	CHEBI:71553	ChEBI	null	beta-D-Manp-(1->4)-beta-D-GlcpNAc	An amino disaccharide comprising a beta-D-mannose residue linked (1->4) to an N-acetyl-beta-D-glucosamine residue at the reducing end.	2016-04-20	ops$mennis	3
71684	C	CHEBI:71684	ChEBI	null	(2S)-2-hydroxy-3,4-diketopentyl phosphate	A monoalkyl phosphate that is pentane substituted at positions 3 and 4 by oxo groups, at position 2 by a hydroxy group and at position 1 by a phosphooxy group (the S-enantiomer).	2018-02-06	stevet	3
71940	C	CHEBI:71940	SUBMITTER	null	tadalafil	A pyrazinopyridoindole that is 2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione substituted at position 2 by a methyl group and at position 6 by a 1,3-benzodioxol-5-yl group (the 6R,12aR-diastereomer). A phosphodiesterase V inhibitor inhibitor, currently marketed in pill form for treating erectile dysfunction under the name Cialis; and under the name Adcirca for the treatment of pulmonary arterial hypertension.	2017-02-22	Anonymous	3
71941	C	CHEBI:71941	SUBMITTER	null	tolmetin	A monocarboxylic acid that is (1-methylpyrrol-2-yl)acetic acid substituted at position 5 on the pyrrole ring by a 4-methylbenzoyl group. Used in the form of its sodium salt dihydrate as a nonselective nonsteroidal anti-inflammatory drug.	2017-02-22	Anonymous	3
71970	C	CHEBI:71970	SUBMITTER	null	proansamycin X	A 26-membered macrocylic polyketide incorporating a quinone ring as well as lactam and enone functionality. An intermediate in the biosynthesis of rifamycin.	2016-06-03	kristian2	3
72010	C	CHEBI:72010	ChEBI	null	hydroxyflavan	A member of the class of flavans in which one or more ring hydrogens are replaced by hydroxy groups.	2015-06-15	namrata	3
72290	C	CHEBI:72290	SUBMITTER	null	pyrithiamine	A pyridinium ion that is 3-(2-hydroxyethyl)-2-methylpyridine substituted at position 1 by a (4-amino-2-methylpyrimidin-5-yl)methyl group.	2014-09-24	jctoledo	3
72583	C	CHEBI:72583	ChEBI	null	WR-1065	An alkanethiol that is the N-3-aminopropyl derivative of cysteamine. Used as the S-phosphorylated prodrug, amifostine, for cytoprotection in cancer chemotherapy and radiotherapy.	2013-02-22	stevet	3
72608	C	CHEBI:72608	ChEBI	null	(4Z,7Z,10Z,14E,16Z,19Z)-13-hydroxydocosahexaenoic acid	A hydroxydocosahexaenoic acid that consists of (4Z,7Z,10Z,14E,16Z,19Z)-docosahexaenoic acid bearing an additional 13-hydroxy substituent.	2018-02-22	mwilliams	3
72623	C	CHEBI:72623	ChEBI	null	(4Z,8E,10Z,13Z,16Z,19Z)-7-hydroxydocosahexaenoic acid	A hydroxydocosahexaenoic acid that consists of (4Z,8E,10Z,13Z,16Z,19Z)-docosahexaenoic acid bearing an additional 7-hydroxy substituent.	2018-03-06	mwilliams	3
72637	C	CHEBI:72637	ChEBI	null	(4Z,7Z,10Z,13Z,15E,19Z)-17-hydroxydocosahexaenoic acid	A hydroxydocosahexaenoic acid that consists of 4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid bearing an additional 17-hydroxy substituent.	2018-02-23	mwilliams	3
72689	C	CHEBI:72689	ChEBI	null	O-oleoylcarnitine	An O-acylcarnitine having oleoyl as the acyl substituent.	2015-07-15	mwilliams	3
72698	C	CHEBI:72698	SUBMITTER	null	(2R)-trihomocitric acid	A chiral tricarboxylic acid in which a central carbon carries hydroxy, carboxy, carboxymethyl and 4-carboxybutyl substituents with R-configuration at the chiral centre.	2017-04-20	anne	3
72790	C	CHEBI:72790	ChEBI	null	hydroxydocosahexaenoic acid	A long-chain polyunsaturated fatty acid that is any docosahexaenoic acid bearing a single hydroxy substituent. An oxidation product of docosahexaenoic acid metabolism.	2018-03-05	mwilliams	3
72815	C	CHEBI:72815	ChEBI	null	13-oxo-9E,11E-ODE	An oxooctadecadienoic acid that consists of 9E,11E-octadecadienoic acid with the oxo substituent located at position 13.	2017-03-13	mwilliams	3
72829	C	CHEBI:72829	SUBMITTER	null	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which both acyl groups are specified as hexadecanoyl (palmitoyl); major species at pH 7.3.	2016-12-02	abridge2	3
72850	C	CHEBI:72850	ChEBI	null	icosadienoic acid	A 20-carbon, polyunsaturated fatty acid having two double bonds at unspecified positions.	2016-03-02	mwilliams	3
72998	C	CHEBI:72998	SUBMITTER	null	1-hexadecanoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 16:0 in which a hexadecanoyl (palmitoyl) group is attached to the glycero moiety at position 1.	2017-02-22	abridge2	3
72999	C	CHEBI:72999	SUBMITTER	null	1,2-dihexadecanoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl). A synthetic phospholipid used in liposomes and lipid bilayers to study biological membranes. It is also a major constituent of pulmonary surfactants.	2017-03-06	abridge2	3
73002	C	CHEBI:73002	SUBMITTER	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 34:2 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z,12Z-octadecadienoyl (linoleoyl) respectively.	2017-03-06	abridge2	3
73003	C	CHEBI:73003	SUBMITTER	null	1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:4 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z,8Z,11Z,14Z-eicosatetraenoyl (arachidonoyl) respectively.	2017-08-17	abridge2	3
73008	C	CHEBI:73008	SUBMITTER	null	1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 34:2 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine.	2016-08-26	abridge2	3
73027	C	CHEBI:73027	ChEBI	null	3-hydroxyisovalerylcarnitine	An O-acylcarnitine having 3-hydroxyisovaleryl as the acyl substituent.	2014-09-16	mwilliams	3
73031	C	CHEBI:73031	ChEBI	null	O-methylmalonylcarnitine	An O-acylcarnitine having methylmalonyl as the acyl substituent.	2016-08-19	mwilliams	3
73154	C	CHEBI:73154	SUBMITTER	null	victorin C	A heterodetic cyclic peptide produced by the fungus Cochliobolus victoriae that is required for pathogenicity in the organism	2018-02-06	lloydjo1	3
73173	C	CHEBI:73173	SUBMITTER	null	2,4-DB	A monocarboxylic acid that is butyric acid in which one of the hydrogens at position 4 is replaced by a 2,4-dichlorophenoxy group. A selective post-emergence herbicide.	2017-11-14	lloydjo1	3
73175	C	CHEBI:73175	SUBMITTER	null	2,3,5-triiodobenzoic acid	A member of the class of benzoic acids that is benzoic acid in which the hydrogens at positions 2, 3 and 5 are replaced by iodine atoms. It is an auxin polar transport inhibitor.	2013-04-12	lloydjo1	3
73216	C	CHEBI:73216	ChEBI	null	EC 3.6.* (hydrolases acting on acid anhydrides) inhibitor	Any hydrolase inhibitor that interferes with the action of a hydrolase which acts on acid anhydrides (EC 3.6.*.*).	2016-07-20	gowen	3
73237	C	CHEBI:73237	SUBMITTER	null	(-)-noscapine	A benzylisoquinoline alkaloid that is 1,2,3,4-tetrahydroisoquinoline which is substituted by a 4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl group at position 1, a methylenedioxy group at positions 6-7 and a methoxy group at position 8. Obtained from plants of the Papaveraceae family, it lacks significant painkilling properties and is primarily used for its antitussive (cough-suppressing) effects.	2018-08-20	sjupe	3
73269	C	CHEBI:73269	ChEBI	null	N-hexacosanoylisoglobotriaosyl ceramide	The N-hexacosanoyl derivative of isoglobotriaosyl ceramide.	2013-08-27	ops$mennis	3
73280	C	CHEBI:73280	SUBMITTER	null	sodium 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate	An organic sodium salt having 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate as the counterion.	2013-05-03	mgt	3
73284	C	CHEBI:73284	SUBMITTER	null	N-ethyl-5'-carboxamidoadenosine	A derivative of adenosine in which the 5'-hydroxymethyl group is replaced by an N-ethylcarboxamido group.	2014-03-05	mgt	3
73315	C	CHEBI:73315	SUBMITTER	null	1-alkylglycerone 3-phosphate(2-)	An anionic phospholipid obtained by deprotonation of the phosphate OH groups of any 1-alkylglycerone 3-phosphate.	2014-04-09	abridge2	3
73359	C	CHEBI:73359	SUBMITTER	null	alpha-CH2-containing aldehyde	An aldehyde of general formula R-CH2-CH=O in which the aldehydic C=O function is attached to a CH2 group at the alpha-position.	2018-11-06	abridge2	3
73390	C	CHEBI:73390	SUBMITTER	null	promegestone	A progestin consisting of 17beta-propionylestra-4,9-dien-3-one substituted at position 17 by a methyl group.	2017-02-22	mgt	3
73478	C	CHEBI:73478	ChEBI	null	acetylide	A compound arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. By extension, the class of acetylides includes analogous compounds derived from terminal acetylenic compound, RC#CH.	2013-05-02	gowen	3
73481	C	CHEBI:73481	SUBMITTER	null	asukamycin	A polyketide that is a member of the manumycin family of antibiotics and exhibits strong antibacterial, antifungal, and antineoplastic activities. Isolated from from the actinomycete bacterium Streptomyces nodosus subsp. asukaensis.	2018-03-07	kristian2	3
73707	C	CHEBI:73707	ChEBI	null	gamma-Glu-Gln	A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of glutamine	2016-10-12	mwilliams	3
73730	C	CHEBI:73730	ChEBI	null	PPARbeta/delta agonist	A PPAR modulator which activates the peroxisome proliferator-activated receptor-beta/delta.	2015-11-05	gowen	3
73792	C	CHEBI:73792	ChEBI	null	1-arachidonoyl-sn-glycerol 3-phosphate	A 1-acyl-sn-glycerol 3-phosphate in which the 1-O-acyl group is specified as arachidonoyl.	2013-08-08	mwilliams	3
73793	C	CHEBI:73793	ChEBI	null	1-tetradecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are tetradecanoyl and (11Z)-octadec-11-enoyl respectively.	2015-10-23	mwilliams	3
73858	C	CHEBI:73858	ChEBI	null	1-stearoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:0 in which the acyl substituent is located at position 1 and is specified as stearoyl.	2017-08-08	mwilliams	3
73910	C	CHEBI:73910	ChEBI	null	cholesteryl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate	A cholesterol ester with the acyl group as (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenyl.	2017-06-27	mwilliams	3
73990	C	CHEBI:73990	ChEBI	null	2-oleoylglycerol	A 2-monoglyceride where the acyl group is (9Z)-octadecenoyl.	2017-05-18	mwilliams	3
73999	C	CHEBI:73999	SUBMITTER	null	1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion	A phosphatidylethanolamine 32:1 in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.	2013-08-07	abridge2	3
74000	C	CHEBI:74000	SUBMITTER	null	1-palmitoyl-2-palmitoleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are hexadecanoyl and (9Z)-hexadec-9-enoyl respectively.	2017-03-06	abridge2	3
74014	C	CHEBI:74014	ChEBI	null	16-carboxy-17,18,19,20-tetranor-leukotriene E3	An icosanoid that is leukotriene E4 in which the non-conjugated double bond has been reduced to a single bond and four methylene groups have been lost from the resulting carboxyalkyl chain.	2014-11-20	gowen	3
74023	C	CHEBI:74023	SUBMITTER	null	dioscin	A spirostanyl glycoside that consists of the trisaccharide alpha-L-Rha-(1->4)-[alpha-L-Rha-(1->2)]-beta-D-Glc attached to position 3 of diosgenin via a glycosidic linkage.	2014-07-28	kristian2	3
74154	C	CHEBI:74154	SUBMITTER	null	3-amino-4,7-dihydroxy-8-methylcoumarin	A hydroxycoumarin that is 4,7-dihydroxycoumarin bearing additional amino and methyl substituents at positions 3 and 8 respectively.	2013-06-18	kristian2	3
74351	C	CHEBI:74351	SUBMITTER	null	aclacinomycin T	An anthracycline that is aklavinone having an alpha-L-rhodosaminyl residue attached at position 4 via a glycosidic linkage.	2015-03-06	kristian2	3
74418	C	CHEBI:74418	SUBMITTER	null	N(6)-L-threonylcarbamoyladenine 5'-monophosphate(2-) residue	An organic anionic group obtained by deprotonation of the free phosphate OH and carboxy groups of N(6)-L-threonylcarbamoyladenine 5'-monophosphate residue.	2014-09-03	kristian2	3
74484	C	CHEBI:74484	ChEBI	null	1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-06-19	mwilliams	3
74546	C	CHEBI:74546	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1,2-dioleoyl-sn-glycero-3-phosphate.	2015-06-18	laimo	3
74673	C	CHEBI:74673	ChEBI	null	5,6-dihydrouridine 5'-monophosphate	A uridine 5'-phosphate that is the 5,6-dihydro derivative of uridine 5'-monophosphate.	2017-10-26	stevet	3
74722	C	CHEBI:74722	ChEBI	null	N(2)-methylguanosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate that is GMP bearing an N(2)-methyl substituent.	2013-07-16	stevet	3
74767	C	CHEBI:74767	ChEBI	null	Pro-Hyp	A dipeptide composed of L-proline and L-hydroxyproline residues. It is a biomarker for bone collagen degradation.	2016-10-13	stevet	3
74770	C	CHEBI:74770	ChEBI	null	2-methyladenosine 5'-monophosphate	A purine ribonucleoside 5'-monophosphate having 2-methyladenine as the nucleobase.	2013-07-18	stevet	3
74773	C	CHEBI:74773	ChEBI	null	N(3)-methyluridine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having 3-methyluracil as the nucleobase.	2013-07-18	stevet	3
74793	C	CHEBI:74793	SUBMITTER	null	3'-O-methylcyanidin 3-O-beta-D-glucoside	An anthocyanin cation that is the 3-O-beta-D-glucoside of methylcyanidin (peonidin).	2018-03-29	Anonymous	3
74812	C	CHEBI:74812	SUBMITTER	null	apiforol	A tetrahydroxyflavan in which the four hydroxy substituents are located at positions 4, 4', 5 and 7.	2014-07-28	Anonymous	3
74847	C	CHEBI:74847	ChEBI	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as stearoyl and oleoyl respectively.	2013-07-22	stevet	3
74848	C	CHEBI:74848	ChEBI	null	pentan-1-amine	A primary aliphatic amine that is n-pentane in which a hydrogen of one of the methyl groups is replaced by an amino group. A water-soluble liquid with boiling point 104degreeC, it is a strong irritant.	2014-04-22	gowen	3
74903	C	CHEBI:74903	ChEBI	null	isocaproic acid	A methyl-branched fatty acid that is pentanoic acid with a methyl group substituent at position 4. It is a metabolite of 20 alpha-hydroxycholesterol	2016-07-28	mwilliams	3
74917	C	CHEBI:74917	SUBMITTER	null	1-acyl-2-oleoyl-sn-glycero-3-phosphate(2-)	A 1,2-diacyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of any 1-acyl-2-oleoyl-sn-glycero-3-phosphate.	2018-08-22	laimo	3
74957	C	CHEBI:74957	SUBMITTER	null	4',6,7-trihydroxyisoflavone	A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 6.	2014-07-28	Anonymous	3
74960	C	CHEBI:74960	SUBMITTER	null	homoeriodictyol	A trihydroxyflavanone that consists of 3'-methoxyflavanone in which the three hydroxy substituents are located at positions 4', 5, and 7.	2018-04-06	Anonymous	3
74963	C	CHEBI:74963	SUBMITTER	null	1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups at C-1 and C-2 are specified as hexadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-05	laimo	3
74992	C	CHEBI:74992	SUBMITTER	null	rhamnetin	A monomethoxyflavone that is quercetin methylated at position 7.	2016-02-25	Anonymous	3
75030	C	CHEBI:75030	SUBMITTER	null	malvin	An anthocyanin cation that is malvidin carrying two beta-D-glucosyl residues at positions 3 and 5.	2014-07-28	Anonymous	3
75033	C	CHEBI:75033	SUBMITTER	null	peonidin chloride	An anthocyanidin chloride that has peonidin as the cationic component.	2013-08-22	Anonymous	3
75034	C	CHEBI:75034	SUBMITTER	null	1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:1 in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and oleoyl respectively.	2016-12-08	laimo	3
75035	C	CHEBI:75035	SUBMITTER	null	petunidin chloride	An anthocyanidin chloride that has petunidin as the cationic component.	2013-08-22	Anonymous	3
75063	C	CHEBI:75063	SUBMITTER	null	1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero 3-phosphocholine in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl	2017-03-10	laimo	3
75067	C	CHEBI:75067	SUBMITTER	null	1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion	1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl group at position 1 is unspecified while that at position 2 is specified as arachidonoyl	2017-08-22	laimo	3
75086	C	CHEBI:75086	ChEBI	null	N(4)-acetylcytidine 5'-monophosphate	A pyrimidine ribonucleoside 5'-monophosphate having N(4)-acetylcytosine as the nucleobase.	2013-08-06	stevet	3
75092	C	CHEBI:75092	SUBMITTER	null	morin	A pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2' 4' and 5.	2016-02-26	Anonymous	3
75095	C	CHEBI:75095	SUBMITTER	null	chrysin	A dihydroxyflavone in which the two hydroxy groups are located at positions 5 and 7.	2016-02-25	Anonymous	3
75107	C	CHEBI:75107	SUBMITTER	null	datiscetin	A tetrahydroxyflavone that is 7-hydroxyflavonol bearing two additional hydroxy substituents at positions 2' and 5.	2014-07-28	Anonymous	3
75137	C	CHEBI:75137	SUBMITTER	null	2,2'-dilysocardiolipin(2-)	An anionic phospholipid obtained by deprotonation of both free phosphate OH groups of any 2,2'-dilysocardiolipin.	2014-11-04	laimo	3
75142	C	CHEBI:75142	ChEBI	null	N-benzyloxycarbonyl-L-leucyl-L-leucyl-L-leucinal	A tripeptide that is L-leucyl-L-leucyl-L-leucine in which the C-terminal carboxy group has been reduced to the corresponding aldehyde and the N-terminal amino group is protected as its benzyloxycarbonyl derivative.	2016-02-24	gowen	3
75158	C	CHEBI:75158	SUBMITTER	null	1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.	2018-03-28	laimo	3
75161	C	CHEBI:75161	SUBMITTER	null	1-myristoyl-2-oleoyl-sn-glycero-3-phosphatidylglycerol(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively; major species at pH 7.3.	2015-02-17	laimo	3
75163	C	CHEBI:75163	SUBMITTER	null	1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which both acyl groups are specified as oleoyl.	2015-02-03	laimo	3
75164	C	CHEBI:75164	SUBMITTER	null	patuletin	A trimethoxyflavone that is quercetagetin methylated at position 6.	2014-07-28	Anonymous	3
75173	C	CHEBI:75173	SUBMITTER	null	1-acyl-2-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl group at position 1 is unspecified while that at position 2 is specified as oleoyl	2016-03-24	laimo	3
75175	C	CHEBI:75175	ChEBI	null	3',5'-cyclic UMP	A 3',5'-cyclic pyrimidine nucleotide having uridine as the nucleobase.	2015-03-25	stevet	3
75179	C	CHEBI:75179	ChEBI	null	trifluridine	A pyrimidine 2'-deoxyribonucleoside compound having 5-trifluoromethyluracil as the nucleobase. An antiviral drug used mainly in the treatment of primary keratoconjunctivitis and recurrent epithelial keratitis.	2017-02-22	stevet	3
75185	C	CHEBI:75185	SUBMITTER	null	alpha-D-mannosyl group	A mannosyl group derived from alpha-D-mannose.	2018-03-28	kristian2	3
75216	C	CHEBI:75216	SUBMITTER	null	1-O-octadecyl-sn-glycero-3-phosphocholine	A 1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as octadecyl	2017-08-22	laimo	3
75243	C	CHEBI:75243	SUBMITTER	null	1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)	A 1-phosphatidyl-1D-myo-inositol(1-) in which the phosphatidyl acyl group at position 2 is specified as arachidonoyl while that at position 2 remains unspecified.	2018-08-22	laimo	3
75244	C	CHEBI:75244	SUBMITTER	null	aklaviketone	A carboxylic ester that is the methyl ester of (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.	2018-07-19	kristian2	3
75245	C	CHEBI:75245	SUBMITTER	null	1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine O-38:4 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.	2017-03-06	laimo	3
75251	C	CHEBI:75251	ChEBI	null	picropodophyllotoxin	An organic heterotetracyclic compound that has a furonaphthodioxole skeleton bearing 3,4,5-trimethoxyphenyl and hydroxy substituents.	2016-08-14	stevet	3
75261	C	CHEBI:75261	ChEBI	null	arotinoid acid	A  retinoid that consists of benzoic acid substituted at position 4 by a 2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl group. It is a synthetic retinoid that acts as a selective agonist for the retinoic acid receptors (RAR).	2014-07-28	namrata	3
75291	C	CHEBI:75291	SUBMITTER	null	epsilon-rhodomycinone	A carboxylic ester that is the methyl ester of (1R,2R,4S)-2-ethyl-2,4,5,7,12-pentahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.	2015-03-16	kristian2	3
75294	C	CHEBI:75294	SUBMITTER	null	1-icosanoyl-2-palmitoyl-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:0 where the acyl substituents at positions 1 and 2 are icosanoyl and palmitoyl respectively.	2016-12-08	laimo	3
75305	C	CHEBI:75305	ChEBI	null	glutamine hydroxamate	A hydroxamic acid that is L-glutamine hydroxylated at N-5.	2014-12-03	stevet	3
75308	C	CHEBI:75308	SUBMITTER	null	19-oxotestosterone	An androstanoid that is  testosterone with an oxo group at position 19.	2016-03-17	kristian2	3
75311	C	CHEBI:75311	SUBMITTER	null	methyl aklanonate	A methyl ester resulting from the formal condensation of aklanonic acid with methanol.	2016-06-14	kristian2	3
75376	C	CHEBI:75376	ChEBI	null	1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)	A 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the 1-acyl substituent is specified as hexadecanoyl (palmitoyl).	2018-02-27	stevet	3
75454	C	CHEBI:75454	SUBMITTER	null	2-tetradecanoylglycerol	A 2-monoglyceride where the acyl group is tetradecanoyl (myristoyl).	2015-09-03	laimo	3
75468	C	CHEBI:75468	SUBMITTER	null	1-octadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycerol	A 1,2-diacyl-sn-glycerol that has stearoyl and oleoyl as the 1- and 2-acyl groups respectively.	2017-03-09	laimo	3
75496	C	CHEBI:75496	ChEBI	null	4-O-sinapoylquinic acid	A cinnamate ester obtained by formal condensation of the carboxy group of sinapic acid with the 4-hydroxy group of (-)-quinic acid.	2016-06-08	mwilliams	3
75529	C	CHEBI:75529	SUBMITTER	null	1-lauroyl-sn-glycerol	A 1-acyl-sn-glycerol that is the S-enantiomer of  2,3-dihydroxypropyl dodecanoate (glyceryl monolaurate).	2014-03-23	laimo	3
75542	C	CHEBI:75542	SUBMITTER	null	1-hexadecanoyl-sn-glycerol	A 1-acyl-sn-glycerol that has hexadecanoyl (palmitoyl) as the 1-acyl group.	2015-07-31	laimo	3
75543	C	CHEBI:75543	ChEBI	null	rac-1-monolauroylglycerol	A  rac-1-monoacylglycerol comprising equal amounts of 1-lauroyl-sn-glycerol and 3-lauroyl-sn-glycerol	2015-02-17	namrata	3
75551	C	CHEBI:75551	ChEBI	null	rac-1-monodecanoylglycerol	A  rac-1-monoacylglycerol composed of equal amounts of 3-decanoyl-sn-glycerol and 1-decanoyl-sn-glycerol.	2015-09-03	namrata	3
75555	C	CHEBI:75555	ChEBI	null	1-monostearoylglycerol	A 1-monoglyceride that has stearoyl as the acyl group.	2017-05-17	namrata	3
75567	C	CHEBI:75567	ChEBI	null	rac-1-monomyristoylglycerol	A rac-1-monoacylglycerol that is composed of equal amounts of 1-myristoyl-sn-glycerol and  3-myristoyl-sn-glycerol.	2013-09-23	namrata	3
75571	C	CHEBI:75571	SUBMITTER	null	3-arachidonoyl-sn-glycerol	A  3-acyl-sn-glycerol where arachidonoyl is the 3-acyl group.	2013-09-12	laimo	3
75586	C	CHEBI:75586	SUBMITTER	null	1,2-hexadecanediol	A glycol that is hexadecane which is substituted by hydroxy groups at positions 1 and 2.	2015-02-20	laimo	3
75659	C	CHEBI:75659	SUBMITTER	null	O-acyl-L-carnitine	An O-acylcarnitine in which the carnitine component has L-configuration.	2016-01-21	kristian2	3
75701	C	CHEBI:75701	SUBMITTER	null	sarin	A racemate composed of equal amounts of (R)- and (S)-sarin. A potent and irreversible inhibitor of acetylcholinesterase that is toxic to the nervous system and is employed as a chemical warfare agent.	2016-03-14	kristian2	3
75718	C	CHEBI:75718	SUBMITTER	null	genkwanin	A monomethoxyflavone that is apigenin in which the hydroxy group at position 7 is methylated.	2014-07-28	Anonymous	3
75767	C	CHEBI:75767	ChEBI	null	animal metabolite	Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.	2018-11-07	namrata	3
75768	C	CHEBI:75768	ChEBI	null	mammalian metabolite	Any animal metabolite produced during a metabolic reaction in mammals.	2019-06-20	namrata	3
75772	C	CHEBI:75772	ChEBI	null	Saccharomyces cerevisiae metabolite	Any  fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae).	2017-08-30	namrata	3
75825	C	CHEBI:75825	ChEBI	null	(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid	A trienoic fatty acid consisting of (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid having additional (7R)-hydroxy- and (5S,6S)-epoxy groups.	2015-01-16	stevet	3
75836	C	CHEBI:75836	ChEBI	null	iron(2+) sulfate heptahydrate	A hydrate that is the heptahydrate form of iron(2+) sulfate. It is used as a source of iron in the treatment of iron-deficiency anaemia (generally in liquid-dosage treatments; for solid-dosage treatments, the monohydrate is normally used).	2015-10-15	gowen	3
75902	C	CHEBI:75902	SUBMITTER	null	hispidulin	A monomethoxyflavone that is scutellarein methylated at position 6.	2016-02-26	Anonymous	3
75947	C	CHEBI:75947	ChEBI	null	2'-3'-cGAMP	A cyclic purine dinucleotide that consists of AMP and GMP units cyclised via 3',5'- and 2',5'-linkages respectively.	2019-02-18	stevet	3
75976	C	CHEBI:75976	SUBMITTER	null	1-(beta-D-galactosyl)-N-behenoylsphingosine	A D-galactosyl-N-acylsphingosine where the ceramide N-acyl group is docosananoyl and the D-galactosyl component has beta anomeric configuration.	2015-02-11	laimo	3
75984	C	CHEBI:75984	SUBMITTER	null	flecainide	A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid with the primary amino group of piperidin-2-ylmethylamine. An antiarrhythmic agent used (in the form of its acetate salt) to prevent and treat tachyarrhythmia (abnormal fast rhythm of the heart).	2017-02-22	Anonymous	3
75988	C	CHEBI:75988	SUBMITTER	null	teniposide	A furonaphthodioxole that is a synthetic derivative of podophyllotoxin with anti-tumour activity; causes single- and double-stranded breaks in DNA and DNA-protein cross-links and prevents repair by topoisomerase II binding.	2017-02-22	Anonymous	3
76023	C	CHEBI:76023	SUBMITTER	null	thioflavine T	An organic chloride salt having 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium as the counterion. It is widely used to visualise and quantify the presence of amyloids, both in vitro and in vivo.	2015-09-24	mgt	3
76056	C	CHEBI:76056	ChEBI	null	dTDP-beta-L-4-epi-vancosamine	A dTDP-sugar having beta-L-4-epi-vancosamine as the sugar component.	2013-10-24	stevet	3
76072	C	CHEBI:76072	ChEBI	null	nicotinic acid-adenine dinucleotide phosphate	A nicotinic acid dinucleotide that is NADP(+) in which the carboxamide group on the pyridine ring is replaced by a carboxy group.	2014-07-28	stevet	3
76084	C	CHEBI:76084	SUBMITTER	null	2-linoleoyl-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 18:2 in which the acyl group is specified as linoleoyl and is located at position 2.	2017-08-22	laimo	3
76208	C	CHEBI:76208	ChEBI	null	sodium sulfide (anhydrous)	A sulfide salt with formula Na2S. The pentahydrate and  (particularly) the nonahydrate are also known. In gel form, sodium sulfide is used to soften toenails to assist in trimming (and so relive pain) of ingrowing toenails.	2013-11-12	gowen	3
76225	C	CHEBI:76225	ChEBI	null	1-alkyl-3-acylglycerol	A monoglyceride in which the acyl group is located at position 3 with an additional alkyl substituent at position 1.	2018-03-28	stevet	3
76507	C	CHEBI:76507	ChEBI	null	marine metabolite	Any metabolite produced during a metabolic reaction in marine macro- and microorganisms.	2018-09-05	namrata	3
76521	C	CHEBI:76521	ChEBI	null	beta-D-glucosyl-(1->3)-alpha-L-fucosyl group	A fucosyl group in which D-Glc is linked beta(1->3) to an L-fucosyl group which has alpha-configuration at its anomeric centre.	2013-11-29	stevet	3
76583	C	CHEBI:76583	SUBMITTER	null	alk-1-enylacylglycerol	A  disubstituted glycerol that consists of glycerol carrying one acyl and one alk-1-enyl substituent at unspecified positions.	2016-05-18	abridge2	3
76617	C	CHEBI:76617	ChEBI	null	EC 2.7.10.2 (non-specific protein-tyrosine kinase) inhibitor	An EC 2.7.10.* (protein-tyrosine kinase) inhibitor that specifically blocks the action of non-specific protein-tyrosine kinase (EC 2.7.10.2).	2016-06-22	stevet	3
76620	C	CHEBI:76620	ChEBI	null	S-methyl-L-ergothioneine	An amino acid betaine that is ergothioneine in which the hydrogen attached to the sulfur is replaced by a methyl group. It has been isolated from the deepwater (500-1,600 m) marine sponge Macandrewia azorica.	2016-04-07	gowen	3
76724	C	CHEBI:76724	SUBMITTER	null	2-hydroxyoctadecanoate	A 2-hydroxy fatty acid anion that is the conjugate base of 2-hydroxyoctadecanoic acid (stearic acid), obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-05	laimo	3
76913	C	CHEBI:76913	SUBMITTER	null	L-cysteinate group	An organic anionic group that is the conjugate base of L-cysteino group, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-01-29	kristian2	3
76924	C	CHEBI:76924	ChEBI	null	plant metabolite	Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.	2019-06-21	namrata	3
76946	C	CHEBI:76946	ChEBI	null	fungal metabolite	Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.	2019-06-12	namrata	3
76956	C	CHEBI:76956	ChEBI	null	Aspergillus metabolite	Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus.	2018-08-02	namrata	3
76960	C	CHEBI:76960	ChEBI	null	Chaetomium metabolite	Any fungal metabolite produced during a metabolic reaction in the mould, Chaetomium.	2015-05-22	namrata	3
76964	C	CHEBI:76964	ChEBI	null	Penicillium metabolite	Any fungal metabolite produced during a metabolic reaction in Penicillium.	2019-01-09	namrata	3
76969	C	CHEBI:76969	ChEBI	null	bacterial metabolite	Any prokaryotic metabolite produced during a metabolic reaction in bacteria.	2019-06-18	namrata	3
76973	C	CHEBI:76973	ChEBI	null	Streptococcus pneumoniae metabolite	Any bacterial metabolite produced during a metabolic reaction in Streptococcus pneumoniae.	2016-07-12	namrata	3
76978	C	CHEBI:76978	SUBMITTER	null	trioctanoin	A triglyceride obtained by acylation of the three hydroxy groups of glycerol by octanoic acid. Used as an alternative energy source to glucose for patients with mild to moderate Alzheimer's disease.	2015-08-27	laimo	3
77042	C	CHEBI:77042	ChEBI	null	N,N-dimethyl-L-alanine	A methyl-L-alanine in which both the amino hydrogens of L-alanine are replaced by methyl groups.	2014-01-21	stevet	3
77132	C	CHEBI:77132	SUBMITTER	null	6-sulfoquinovose(1-)	An organosulfonate oxoanion that is the conjugate base of 6-sulfoquinovose, obtained by deprotonation of the sulfonate OH group; major species at pH 7.3.	2016-12-14	kristian2	3
77148	C	CHEBI:77148	SUBMITTER	null	ginsenoside Re	A ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2019-01-22	kristian2	3
77149	C	CHEBI:77149	SUBMITTER	null	notoginsenoside R1	A ginsenoside found in Panax notoginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position.	2019-01-22	kristian2	3
77176	C	CHEBI:77176	SUBMITTER	null	alpha-NADH(2-)	An organophosphate oxoanion obtained by deprotonation of the two diphosphate OH groups of alpha-NADH; major species at pH 7.3.	2014-04-17	kristian2	3
77288	C	CHEBI:77288	SUBMITTER	null	1-(Z)-alk-1-enyl-sn-glycero-3-phosphoethanolamine zwitterion	A 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine zwitterion in which the alkenyl group has Z geochemistry.	2016-09-09	laimo	3
77292	C	CHEBI:77292	SUBMITTER	null	1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine	A  1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.	2016-10-06	nnouspikel	3
77321	C	CHEBI:77321	ChEBI	null	1,8-dihydroxy-4-nitroxanthen-9-one	A member of the class of xanthones that is xanthen-9-one substituted at position 4 by a nitro group and at positions 1 and 8 by hydroxy groups.	2014-10-13	stevet	3
77414	C	CHEBI:77414	SUBMITTER	null	dotriacontan-1-ol	An ultra-long-chain primary fatty alcohol that is dotriacontane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group.	2019-02-05	abridge2	3
77424	C	CHEBI:77424	ChEBI	null	4-amino-2,6-dinitrotoluene	An amino-nitrotoluene that is 2,6-dinitrotoluene substituted at position 4 by an amino group.	2014-07-28	stevet	3
77483	C	CHEBI:77483	ChEBI	null	(4R)-4-hydroxy-L-lysine	A  4-hydrox-L-lysine that is L-lysine substituted at position 4 by a hydroxy group (the 4R-threo-stereoisomer).	2015-07-01	stevet	3
77506	C	CHEBI:77506	SUBMITTER	null	1-pentadecene	An unbranched fifteen-carbon alkene with one double bond between C-1 and C-2.	2014-09-05	jhammock	3
77512	C	CHEBI:77512	SUBMITTER	null	3-ethyltoluene	A derivative of toluene bearing an additional ethyl substituent at position 3.	2014-03-12	jhammock	3
77746	C	CHEBI:77746	ChEBI	null	human metabolite	Any mammalian metabolite  produced during a metabolic reaction in humans (Homo sapiens).	2019-06-18	namrata	3
77919	C	CHEBI:77919	SUBMITTER	null	(7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoate	A polyunsaturated fatty acid anion that is the conjugate base of (7R)-hydroxy-(5S,6S)-epoxy-(8Z,11Z,14Z)-icosatrienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2016-06-09	laimo	3
78023	C	CHEBI:78023	SUBMITTER	null	4-coumaroyltriacetic acid lactone	A polyketide that is 4-hydroxypyran-2-one carrying an additional 4-(4-hydroxyphenyl)-2-oxobut-3-en-1-yl group at position 6; produced due to derailment from the canonical 2',4,4',6'-tetrahydroxychalcone-producing reaction pathway.	2014-05-08	beisken	3
78059	C	CHEBI:78059	ChEBI	null	food additive carrier	A food additive that is used to dilute, disperse or dissolve a food additive or nutrient without altering its function. Carriers are used to facilitate the handling or use of the food additive or nutrient.	2014-04-03	gowen	3
78084	C	CHEBI:78084	SUBMITTER	null	hepoxilin B3(1-)	A hepoxilin anion that is the conjugate base of hepoxilin B3, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-04-06	laimo	3
78215	C	CHEBI:78215	SUBMITTER	null	1-hexanoyl-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as caproyl (hexanoyl).	2015-10-23	laimo	3
78228	C	CHEBI:78228	SUBMITTER	null	1,2-dioctanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at positions 1 and 2 are specified as octanoyl.	2015-08-27	laimo	3
78258	C	CHEBI:78258	SUBMITTER	null	oryzalexin A	A tricyclic diterpenoid that is ent-sandaracopimaradiene bearing additional hydroxy and oxo substituents at the 3alpha- and 7-positions respectively.	2014-07-28	kristian2	3
78274	C	CHEBI:78274	SUBMITTER	null	ferruginol	An abietane diterpenoid that is abieta-8,11,13-triene substituted by a hydroxy group at positions 12.	2017-11-08	kristian2	3
78288	C	CHEBI:78288	SUBMITTER	null	elloramycin A	A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogens at position 8 and 10 a are replaced by a 2,3,4-tri-O-methyl-alpha-L-rhamnosyl and methyl groups respectively.	2018-02-07	kristian2	3
78310	C	CHEBI:78310	ChEBI	null	carminic acid	A tetrahydroxyanthraquinone that is that is 1,3,4,6-tetrahydroxy-9,10-anthraquinone substituted by a methyl group at position 8, a carboxy group at position 7 and a 1,5-anhydro-D-glucitol moiety at position 2 via a C-glycosidic linkage. It is a natural dye isolated from several insects such as Dactylopius coccus.	2015-10-12	namrata	3
78319	C	CHEBI:78319	ChEBI	null	rac-ethyl lactate	A racemate comprising equimolar amounts of (R)- and (S)-ethyl lactate.	2014-10-02	namrata	3
78354	C	CHEBI:78354	SUBMITTER	null	fluorometholone acetate	A steroid ester resulting from the formal condensation of the 17-hydroxy function of fluorometholone with acetic acid. Used in the treatment of steroid responsive inflammatory conditions of the palpebral and bulbar conjunctiva, cornea, and anterior segment of the eye.	2017-02-22	tmorrison	3
78355	C	CHEBI:78355	SUBMITTER	null	1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-)	null	2014-08-25	abridge2	3
78373	C	CHEBI:78373	SUBMITTER	null	chelerythrine	A benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae.	2016-02-24	kristian2	3
78408	C	CHEBI:78408	ChEBI	null	guanosine 5'-[beta,gamma-imido]triphosphate	A nucleoside triphosphate analogue that is GTP in which the oxygen atom bridging the beta- to the gamma- phosphate is replaced by a nitrogen atom A non-hydrolyzable analog of GTP, it binds tightly to G-protein in the presence of Mg(2+).	2014-08-11	ops$mennis	3
78436	C	CHEBI:78436	SUBMITTER	null	ganglioside GD3(2-)	A carbohydrate acid derivative dianion that is the conjugate base of the ganglioside GD3 arising from deprotonation of the neuraminosyl carboxy groups; major species at pH 7.3.	2018-08-31	nnouspikel	3
78445	C	CHEBI:78445	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GD1a; major species at pH 7.3.	2018-05-17	nnouspikel	3
78462	C	CHEBI:78462	SUBMITTER	null	O-[S-(2E)-octenoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-(2E)-enoylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as (2E)-octenoyl; major species at pH 7.3.	2018-04-06	laimo	3
78513	C	CHEBI:78513	SUBMITTER	null	3'-(L-arginyl)adenylyl(1+) group	An organic cationic group obtained by deprotonation of the phosphate function and protonation of the amino and guanidino functions of 3'-(L-arginyl)adenylyl group.	2014-08-14	kristian	3
78600	C	CHEBI:78600	SUBMITTER	null	11-dehydrocorticosterone	An 11-oxo steroid that is corticosterone in which the hydroxy substituent at the 11beta position has been oxidised to give the corresponding ketone.	2018-02-06	laimo	3
78608	C	CHEBI:78608	SUBMITTER	null	alpha-amino acid zwitterion	An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of any alpha-amino acid; major species at pH 7.3.	2018-04-02	kristian	3
78646	C	CHEBI:78646	SUBMITTER	null	N-hexadecanoylsphingosine-1-phosphocholine	A sphingomyelin 34:1 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphingosine respectively.	2016-10-17	nnouspikel	3
78784	C	CHEBI:78784	SUBMITTER	null	O-[S-(2E)-2-enoylpantetheine-4'-phosphoryl]-L-serine(1-) residue	An O-(S-acylpantetheine-4'-phosphoryl)serine(1-) residue arising from deprotonation of the phosphate group of any O-[S-(2E)-enoylpantetheine-4'-phosphoryl]-L-serine residue; major species at pH 7.3.	2017-12-11	laimo	3
78884	C	CHEBI:78884	ChEBI	null	4-terpineol	A terpineol that is 1-menthene carrying a hydroxy substituent at position 4.	2019-04-27	stevet	3
79068	C	CHEBI:79068	SUBMITTER	null	crocin-1	A diester that is crocetin in which both of the carboxy groups have been converted to their gentiobiosyl esters. It is one of the water-soluble yellow-red pigments of saffron and is used as a spice for flavouring and colouring food. Note that in India, the term 'Crocin' is also used by GlaxoSmithKline as a brand-name for paracetamol.	2015-11-11	kristian	3
79071	C	CHEBI:79071	SUBMITTER	null	selenoneine	A histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine substituted by a selenoxo group at position 2 on the imidazole ring. A selenium-containing antioxidant found in tuna blood.	2016-11-10	janelomax	3
79075	C	CHEBI:79075	ChEBI	null	1,2-dioctanoyl-sn-glycero-3-phosphate	A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as octanoyl.	2016-03-10	stevet	3
79091	C	CHEBI:79091	ChEBI	null	EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor	An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of mitogen-activated protein kinase (EC 2.7.11.24).	2017-04-19	gowen	3
79125	C	CHEBI:79125	ChEBI	null	2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid	A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 2, 5 and 7 by hydroxy, methyl and methoxy groups respectively.	2014-07-21	stevet	3
79203	C	CHEBI:79203	ChEBI	null	1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine	A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and (9Z)-octadecenoyl respectively.	2015-02-25	stevet	3
79208	C	CHEBI:79208	SUBMITTER	null	beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide	Any glycodiaosylceramide having beta-D-galactosyl-(1->4)-beta-D-glucose as the disaccharide component and undefined sphingoid base.	2015-02-11	nnouspikel	3
79224	C	CHEBI:79224	ChEBI	null	(3R,8R)-3,8-dihydroxynonanoic acid	An (omega-1)-hydroxy fatty acid that is (8R)-8-hydroxynonanoic acid in which the 3-pro-R hydrogen is replaced by a hydroxy group.	2014-07-22	gowen	3
80372	C	CHEBI:80372	KEGG COMPOUND	null	malonylgenistin	A  glycosyloxyisoflavone that is genistin in which the hydroxy hydrogen at position 6'' has been replaced by a malonyl group.	2016-09-26	LOADER	3
80774	C	CHEBI:80774	KEGG COMPOUND	null	tauroursodeoxycholic acid	A bile acid taurine conjugate derived from ursoodeoxycholic acid.	2016-06-30	LOADER	3
80992	E	CHEBI:80992	KEGG COMPOUND	null	thiohydroximic acid	null	2017-05-31	LOADER	2
81253	C	CHEBI:81253	KEGG COMPOUND	null	isolithocholic acid	A monohydroxy-5beta-cholanic acid with a beta-hydroxy substituent at position 3. The 3beta-hydroxy epimer of lithocholic acid.	2015-10-02	LOADER	3
81567	C	CHEBI:81567	KEGG COMPOUND	null	thyroid stimulating hormone	null	2017-08-11	LOADER	3
81781	C	CHEBI:81781	KEGG COMPOUND	null	tebuconazole	A racemate composed of equimolar amounts of (R)- and (S)-tebuconazole. A fungicide effective against various smut and bunt diseases in cereals and other field crops.	2015-07-23	LOADER	3
81824	C	CHEBI:81824	KEGG COMPOUND	null	diflufenican	A pyridinecarboxamide that is pyridine-3-carboxamide substituted by a 2,4-difluorophenyl group at the carbamoyl nitrogen and a 3-(trifluoromethyl)phenoxy group at position 2.	2017-08-16	LOADER	3
81908	C	CHEBI:81908	KEGG COMPOUND	null	cuprous oxide	Any copper oxide in which the metal is in the +1 oxidation state.	2017-02-02	LOADER	3
81981	C	CHEBI:81981	KEGG COMPOUND	null	chlorotoluron	A member of the class of phenylureas that is urea in which one of the nitrogens is substituted by two methyl groups while the other is substituted by a 3-chloro-4-methylphenyl group. A herbicide that is non-toxic to honeybees but moderately toxic to mammals, birds, earthworms and most aquatic organisms.	2016-11-26	LOADER	3
82369	C	CHEBI:82369	KEGG COMPOUND	null	acid red 26	An organic sodium salt that is the disodium salt of 4-[(2,4-dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonic acid. Its use is largely confined to Masson's trichrome, where it gives a slight orange shading to the red of the cytoplasmic structures.	2015-07-23	LOADER	3
82467	C	CHEBI:82467	KEGG COMPOUND	null	Evans blue	An organic sodium salt that is the tetrasodium salt of 6,6'-{(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[diazene-2,1-diyl]}bis(4-amino-5-hydroxynaphthalene-1,3-disulfonate). It is sometimes used as a counterstain, especially in fluorescent methods to suppress background autofluorescence.	2017-02-22	LOADER	3
82639	C	CHEBI:82639	SUBMITTER	null	alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)	An anionic ganglioside that is the conjugate base alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.	2018-06-22	nnouspikel	3
82699	C	CHEBI:82699	SUBMITTER	null	oritavancin	A semisynthetic glycopeptide used (as its bisphosphate salt) for the treatment of acute bacterial skin and skin structure infections caused or suspected to be caused by susceptible isolates of designated Gram-positive microorganisms including MRSA.	2017-02-22	tmorrison	3
82884	C	CHEBI:82884	SUBMITTER	null	N-acylhexadecasphingosine	A ceramide consisting of an hexadecasphing-4-enine base having an unspecified fatty acyl group attached to the nitrogen.	2016-06-28	laimo	3
83036	C	CHEBI:83036	ChEBI	null	7alpha-hydroxy-3-oxo-4-cholestenoic acid	A cholestanoid that is cholest-4-en-26-oic acid substituted by an alpha-hydroxy group at position 7 and an oxo group at position 3. It is an intermediate metabolite in the bile acid synthesis.	2016-10-19	namrata	3
83259	C	CHEBI:83259	SUBMITTER	null	N-(hexadecanoyl)-beta-D-galactosylsphingosine	A D-galactosyl-N-acylsphingosine in which the ceramide N-acyl group is specified as hexadecanoyl.	2015-02-27	nnouspikel	3
83297	C	CHEBI:83297	ChEBI	null	4-dodecyl-2,6-dimethylmorpholine	A member of the class of morpholines that is 2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a dodecyl group. The configuration at positions 2 and 6 is unknown or unspecified.	2015-07-08	gowen	3
83332	C	CHEBI:83332	ChEBI	null	orciprenaline sulfate	A racemate composed of equimolar amounts of (R)- and (S)-orciprenaline sulfate. Used to relax the airway muscles and improve breathing for patients suffering from asthma or bronchitis.	2017-03-06	stevet	3
83360	C	CHEBI:83360	SUBMITTER	null	N-lignoceroylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as lignoceroyl (tetracosanoyl).	2015-10-23	laimo	3
83361	C	CHEBI:83361	SUBMITTER	null	N-hexacosanoylsphingosine-1-phosphocholine	A sphingomyelin d18:1 in which the ceramide N-acyl group is specified as hexacosanoyl.	2015-10-23	laimo	3
83440	C	CHEBI:83440	SUBMITTER	null	O-(S-3-oxoicosanoylpantetheine-4'-phosphoryl)-L-serine(1-) residue	An O-(S-3-oxoacylpantetheine-4'-phosphoryl)-L-serine(1-) residue in which the S-acyl group is specified as 3-oxoicosanoyl.	2015-10-08	nnouspikel	3
83441	C	CHEBI:83441	SUBMITTER	null	O-[S-(3R)-hydroxyicosanoylpantetheine-4-phosphoryl]serine(1-) residue	An O-(S-acylpantetheine-4-phosphoryl)serine(1-) residue in which the S-acyl group is specified as (3R)-hydroxyicosanoyl.	2015-09-24	nnouspikel	3
83453	C	CHEBI:83453	ChEBI	null	thifensulfuron-methyl	A methyl ester resulting from the formal condensation of the carboxy group of thifensulfuron with methanol. It is used  as a post-emergence herbicide for the control of grass and broad-leaved weeds.	2016-05-24	LOADER	3
83569	C	CHEBI:83569	SUBMITTER	null	pendimethalin	A member of the class of substituted anilines that is N-(pentan-3-yl)aniline bearing two additional nitro substituents at positions 2 and 6 as well as two methyl substituents at positions 3 and 4. A herbicide used to control most annual grasses and many annual broad-leaved weeds.	2015-01-14	jewie	3
83571	C	CHEBI:83571	SUBMITTER	null	tribenuron	An N-sulfonylurea that is N-(2-carboxybenzenesulfonyl)urea bearing additional methyl and 4-methoxy-6-methyl-1,3,5-triazin-2-yl substituents at position N3. A foliar acting, post-emergence herbicide used to control broad-leaved weeds in cereals, normally used as the methyl variant.	2016-05-25	jewie	3
83641	C	CHEBI:83641	SUBMITTER	null	juvenile hormone I	A member of the juvenile hormone family of compounds that is the methyl ester of methyl (2E,6E,10R,11S)-10,11-epoxy-7-ethyl-3,11-dimethyl-2,6-tridecanoic acid.	2015-07-23	kristian	3
83792	C	CHEBI:83792	SUBMITTER	null	3-oxo-23,24-bisnorchol-4-en-22-oyl-CoA(4-)	An acyl-CoA oxoanion resulting from the removal of all four protons from the phosphate and diphosphate groups of 3-oxo-23,24-bisnor-chol-4-en-22-oyl-CoA; major species at pH 7.3.	2017-07-25	nnouspikel	3
83821	C	CHEBI:83821	ChEBI	null	amino acid derivative	Any derivative of an amino acid resulting from reaction at an amino group, carboxy group, side-chain functional group, or from the replacement of any hydrogen by a heteroatom. The definition normally excludes peptides containing amino acid residues.	2018-03-18	gowen	3
83957	C	CHEBI:83957	SUBMITTER	null	1-O-(1,2-saturated-alkyl)-sn-glycerol	A 1-O-alkyl-sn-glycerol in which the alkyl group has a saturated bond between carbons 1 and 2.	2017-08-22	laimo	3
84060	C	CHEBI:84060	ChEBI	null	4-fluorophenylalanine	A phenylalanine derivative in which the hydrogen at position 4 on the benzene ring is replaced by a fluoro group.	2015-10-19	stevet	3
84069	C	CHEBI:84069	SUBMITTER	null	pentanal	A saturated fatty aldehyde composed from five carbons in a straight chain.	2016-12-14	abridge2	3
84199	C	CHEBI:84199	SUBMITTER	null	quinmerac	A quinolinemonocarboxylic acid that is quinoline-8-carboxylic acid carrying additional methyl and chloro substituents at positions 3 and 7 respectively. A residual herbicide used to control broad-leaved weeds on a range of crops including cereals, rape and beet.	2015-01-14	jewie	3
84201	C	CHEBI:84201	SUBMITTER	null	12-hydroxyoctadecanoate	A hydroxy saturated fatty acid anion that is the conjugate base of 12-hydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2017-03-10	nnouspikel	3
84506	C	CHEBI:84506	ChEBI	null	1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine	A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are stearoyl and 7Z,10Z,13Z,16Z-docosatetraenoyl respectively.	2016-04-05	namrata	3
84563	C	CHEBI:84563	ChEBI	null	1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.	2016-10-06	namrata	3
84573	C	CHEBI:84573	ChEBI	null	1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine	A  phosphatidylcholine 38:4  in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.	2015-10-23	namrata	3
84747	C	CHEBI:84747	ChEBI	null	beta-D-galactosyl-N-[(15Z)-tetracosenoyl]sphingosine	A N-acyl-beta-D-galactosylsphingosine in which the acyl group is (15Z)-tetracosenoyl.	2017-06-16	namrata	3
84755	C	CHEBI:84755	SUBMITTER	null	2-deoxy-D-glucopyranose	A 2-deoxy-D-glucose that is D-glucopyranose in which the hydroxy group at position 2 has been replaced by a hydrogen.	2016-07-04	anne	3
84822	C	CHEBI:84822	ChEBI	null	1-octadecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 36:2 in which the acyl groups positions 1 and 2 are specified as octadecanoyl and (9Z,12Z)-octadecadienoyl respectively.	2016-10-04	namrata	3
84829	C	CHEBI:84829	ChEBI	null	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A phosphatidylcholine 40:6 in which the acyl groups at positions  1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-05	namrata	3
84898	C	CHEBI:84898	SUBMITTER	null	(R)-crotonylcarnitine	A O-butenoyl-L-carnitine  in which the acyl group is specified as crotonyl.	2015-07-15	nnouspikel	3
84945	C	CHEBI:84945	ChEBI	null	ethyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoate	A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid with the hydroxy group of ethanol.	2015-02-20	stevet	3
85101	C	CHEBI:85101	SUBMITTER	null	trans,trans-2,4-dienoyl-CoA(4-)	A 2,3-trans-enoyl CoA(4-) obtained by deprotonation of the phosphate and diphosphate functions of any trans,trans-2,4-dienoyl-CoA; major species at pH 7.3.	2015-06-18	laimo	3
85136	C	CHEBI:85136	SUBMITTER	null	(9E)-12-(phosphonooxy)octadecenoic acid	A carboxyalkyl phosphate that is (9E)-octadecenoic acid carrying a phosphonooxy substituent at position 12.	2015-05-01	nnouspikel	3
85197	C	CHEBI:85197	SUBMITTER	null	9,10-dihydroxystearate	A long-chain fatty acid anion that is the conjugate base of 9,10-dihydroxystearic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2015-05-06	nnouspikel	3
85202	C	CHEBI:85202	ChEBI	null	peramivir	A member of the class of guanidines that is used (as its trihydrate) for the treatment of acute uncomplicated influenza in patients 18 years and older who have been symptomatic for no more than two days.	2017-02-22	stevet	3
85238	C	CHEBI:85238	SUBMITTER	null	15-deoxy-Delta(12,14)-prostaglandin J2-2-glyceryl ester	A 2-monoglyceride resulting from the condensation of the carboxy group of 15-deoxy-Delta(12,14)-prostaglandin J2 with the  hydroxy group at position 2 of glycerol.	2015-05-08	nnouspikel	3
85260	C	CHEBI:85260	ChEBI	null	spiramycin I	A macrolide antibiotic produced by various Streptomyces species that is used to treat toxoplasmosis and various other infections of soft tissues.	2017-02-22	stevet	3
85269	C	CHEBI:85269	ChEBI	null	9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid	A member of the class of pyridoquinolines that is 1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline carrying additional carboxy, methyl and fluoro substituents at positions 2, 5 and 9 respectively.	2018-09-19	stevet	3
85454	C	CHEBI:85454	SUBMITTER	null	5-methyl dCMP(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of 5-methyl dCMP residue; major species at pH 7.3.	2019-05-10	anne	3
85533	C	CHEBI:85533	SUBMITTER	null	trans-4-hydroxy-L-proline betaine	An amino-acid betaine that is trans-4-hydroxy-L-proline zwitterion in which both of the hydrogens attached to the nitrogen have been replaced by methyl groups.	2015-08-31	gemma	3
85592	C	CHEBI:85592	ChEBI	null	N-hexadecenoylsphingosine-1-phosphocholine	A  sphingomyelin 34:2 in which the ceramide N-acyl group contains 16 carbons and 1 double bond.	2015-04-27	namrata	3
85593	C	CHEBI:85593	ChEBI	null	sphingomyelin d18:1/18:1	A sphingomyelin d18:1 in which the fatty acyl group contains 16 carbons and 1 double bond	2016-05-25	namrata	3
85761	C	CHEBI:85761	ChEBI	null	sphingomyelin 39:1	A sphingomyelin in which the total number of carbons in the sphingoid base and fatty acyl groups is 39 with 1 double bond.	2017-02-28	namrata	3
85936	C	CHEBI:85936	ChEBI	null	5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil	A member of the class of pyrimidones that is 5,6-diamino-5-[(4-hydroxyphenyl)methyl]pyrimidine-2,4-dione in which the imino hydrogen at position 6 is replaced by a D-ribityl group.	2017-12-15	stevet	3
86025	C	CHEBI:86025	SUBMITTER	null	(9Z,11E,13E,15Z)-octadecatetraenoyl group	A parinaroyl group derived from (9Z,11E,13E,15Z)-octadecatetraenoic (alpha-parinaric) acid.	2015-10-30	kristian	3
86284	C	CHEBI:86284	ChEBI	null	CMP-3-deoxy-beta-D-manno-octulosonic acid	A CMP-sugar having 3-deoxy-beta-D-manno-octulosonic acid as the sugar component.	2015-07-01	stevet	3
86290	C	CHEBI:86290	SUBMITTER	null	6-bromoindirubin-3'-oxime	A member of the class of biindoles that is indirubin substituted at position 6 by a bromo group and in which the keto group at position 3' has undergone condensation with hydroxylamine to form the corresponding oxime.	2016-02-26	dave_f	3
86315	C	CHEBI:86315	SUBMITTER	null	methyl sulfide	Any aliphatic sulfide in which at least one of the organyl groups attached to the sulfur is a methyl group.	2018-07-20	anne	3
86323	C	CHEBI:86323	ChEBI	null	conazole antifungal agent	A compound that has a structure that is related to miconazole, contains an azole (imidazole or triazole) moiety, and has significant systemic antifungal properties.  They inhibit cytochrome P450-dependent enzymes (particularly C14-demethylase) involved in the biosynthesis of ergosterol, which is required for fungal cell membrane structure and function.	2015-07-23	gowen	3
86381	C	CHEBI:86381	SUBMITTER	null	5beta-dihydrocorticosterone	A 3-oxo-5beta-steroid formed from corticosterone by reduction across the C4-C5 double bond.	2018-02-06	nnouspikel	3
86389	C	CHEBI:86389	SUBMITTER	null	5beta-dihydroaldosterone	A 3-oxo-5beta-steroid formed from aldosterone by reduction across the C4-C5 double bond.	2018-02-06	nnouspikel	3
86409	C	CHEBI:86409	SUBMITTER	null	fortimicin KK1	An amino cyclitol glycoside that is (1R,2S,3S,4S,5S,6R)-2-amino-1,3,4,6-tetrahydroxy-5-(methylamino)cyclohexane in which the hydroxy group at position 1 is glycosylated by a heptapyranosyl residue.	2017-08-17	gemma	3
86465	C	CHEBI:86465	ChEBI	null	potassium aluminium sulfate dodecahydrate	A hydrate resulting from the the formal combination of anhydrous potassium aluminium sulfate with 12 mol eq. of water.	2017-03-06	stevet	3
86476	C	CHEBI:86476	SUBMITTER	null	GDP-4-dehydro-beta-L-fucose	A GDP-4-dehydro-L-fucose in which the anomeric centre of the fucose portion has beta-configuration. An intermediate formed during the de novo synthesis of GDP-L-fucose.	2015-07-28	Beej160	3
86541	C	CHEBI:86541	ChEBI	null	2-hydroxyethyl salicylate	A benzoate ester obtained by the formal condensation of carboxy group of  salicylic acid with one of the hydroxy groups of ethylene glycol	2017-03-06	LOADER	3
86632	C	CHEBI:86632	ChEBI	null	buddlenol B	A guaiacyl lignin that is found in Arabidopsis thaliana.	2016-07-14	LOADER	3
86635	C	CHEBI:86635	ChEBI	null	buddlenol C	A guaiacyl lignin that is syringaresinol in which one of the phenolic hydrogens is replaced by a guaiacylglycerol group. It is found in Arabidopsis thaliana.	2016-07-14	LOADER	3
86940	C	CHEBI:86940	ChEBI	null	simulanol	A guaiacyl lignin that is found in Arabidopsis thaliana.	2016-07-06	LOADER	3
87044	C	CHEBI:87044	SUBMITTER	null	4,4-dimethyl-5alpha-cholest-8-en-3beta-ol	A cholestanoid that is 5alpha-cholesta-8-en-3beta-ol bearing two additional methyl substituents at position 4.	2016-01-27	abridge2	3
87065	C	CHEBI:87065	ChEBI	null	acid green 5	An organic sodium salt having 3-[(ethyl{4-[(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-sulfonatophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}azaniumyl)methyl]benzene-1-sulfonate as the counterion. It is the standard dye in North American for staining collagen and is also used extensively in plant histology.	2015-11-04	stevet	3
87075	C	CHEBI:87075	SUBMITTER	null	O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine residue	The residue formed from O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine	2017-10-12	kristian	3
87272	C	CHEBI:87272	ChEBI	null	1-ethoxy-1-pentoxyethane	A dieter that is 1-pentoxyethane substituted by an ethoxy group at position 1.	2015-09-04	namrata	3
87393	C	CHEBI:87393	ChEBI	null	hexan-1-ol	A primary alcohol that is hexane substituted by a hydroxy group at position 1.	2019-04-30	namrata	3
87399	C	CHEBI:87399	SUBMITTER	null	UK 63598	A cyclodepsipeptide antibiotic that is isolated from Streptomyces sp. SNA15896 and also exhibits antitumour activity.	2015-08-21	gemma	3
87426	C	CHEBI:87426	ChEBI	null	ethyl octanoate	A fatty acid ethyl ester resulting from the formal condensation of octanoic acid with ethanol.	2015-08-28	namrata	3
87665	C	CHEBI:87665	ChEBI	null	rosanilin	A hydrochloride that is the monohydrochloride of 4-[(4-aminophenyl)(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. One of the major constituents of Basic fuchsin, together with pararosanilin, magenta II and new fuchsin.	2015-08-26	stevet	3
87737	C	CHEBI:87737	ChEBI	null	(R)-warfarin	A 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one that has (R)-configuration (the racemate is warfarin, an anticoagulant drug and rodenticide).	2015-08-28	stevet	3
87738	C	CHEBI:87738	ChEBI	null	(S)-warfarin	A 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one that has (S)-configuration (the racemate is warfarin, an anticoagulant drug and rodenticide).	2016-02-25	stevet	3
87755	C	CHEBI:87755	ChEBI	null	pentan-3-one	A pentanone that is pentane carrying an oxo group at position 3. It has been isolated from  Triatoma brasiliensis and Triatoma infestans.	2015-09-01	namrata	3
87897	C	CHEBI:87897	ChEBI	null	4,6-dioxoheptanoic acid	A dioxo monocarboxylic acid that is heptanoic acid in which oxo groups replace the hydrogens at positions 4 and 6. It is an abnormal metabolite of the tyrosine metabolic pathway and a marker for type 1 tyrosinaemia.	2016-04-06	gowen	3
88014	C	CHEBI:88014	ChEBI	null	Sudan IV	A bis(azo) compound that is 2-naphthol substituted at position 1 by a {2-methyl-4-[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections.	2017-02-22	stevet	3
88102	C	CHEBI:88102	ChEBI	null	3beta,7alpha-dihydroxy-5beta-cholan-24-oic acid	A dihydroxy-5beta-cholanic acid in which the two hydroxy groups are located at positions 3beta and 7alpha. The 3beta-hydroxy epimer of chenodeoxycholic acid.	2015-10-05	stevet	3
88220	C	CHEBI:88220	ChEBI	null	(S)-2-methyl-1-(4-methylisoquinoline-5-sulfonyl)-1,4-diazepane	A member of the class of isoquinolines that is the sulfonamide formed by the formal condensation of the sulfo group of 4-methylisoquinoline-5-sulfonic acid with the 1-amino group of (S)-2-methyl-1,4-diazepane.	2017-09-05	stevet	3
88231	C	CHEBI:88231	SUBMITTER	null	beta-Gal-(1->3)-beta-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-Gal-(1->4)-beta-Glc-(1<->1')-Cer(d18:1/18:0)(2-)	An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GD1b(d18:1/C18:0); major species at pH 7.3.	2018-06-22	nnouspikel	3
88351	C	CHEBI:88351	SUBMITTER	null	linoleoyl-containing glycerolipid	A glycerolipid where one of the acyl groups is specified as linoleoyl	2016-05-18	kristian	3
88542	E	CHEBI:88542	HMDB	null	Butylparaben	null	2016-02-24	LOADER	2
89519	C	CHEBI:89519	HMDB	null	coprostanol	A member of the class of phytosterols that is 5beta-cholestane carrying a hydroxy substituent at the 3beta-position.	2017-03-24	LOADER	3
89618	C	CHEBI:89618	HMDB	null	1-oleoyl-2-[(8Z,11Z,14Z)-icosatrienoyl]-sn-glycero-3-phosphocholine	A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are specified as oleoyl and (8Z,11Z,14Z)-icosatrienoyl respectively.	2016-10-06	LOADER	3
89676	E	CHEBI:89676	HMDB	null	Isopropyl dodecanoate	null	2018-03-09	LOADER	2
90222	C	CHEBI:90222	ChEBI	null	(S)-2-methylbutanoyl-CoA	A (2S)-2-methylacyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of (2S)-2-methylbutanoic acid.	2016-01-27	stevet	3
90267	C	CHEBI:90267	ChEBI	null	11beta,13-dihydrolactucin	A sesquiterpene lactone obtained by formal hydrogenation across the 11,13-double bond of lactucin. Found in chicory	2016-06-16	mwilliams	3
90332	C	CHEBI:90332	ChEBI	null	N-(indol-3-ylacetyl)glycine	An N-acylglycine in which the N-acyl group is specified as indol-3-ylacetyl.	2018-03-12	mwilliams	3
90356	C	CHEBI:90356	SUBMITTER	null	dibenzothiophene sulfone	A sulfone resulting from the oxidation of the sulfur atom of dibenzothiophene.	2015-11-13	kristian	3
90364	C	CHEBI:90364	ChEBI	null	S-(5-deoxy-beta-D-ribos-5-yl)-L-homocysteine	An S-(5-deoxy-D-ribos-5-yl)-L-homocysteine in which the anomeric centre has beta-configuration.	2016-06-23	mwilliams	3
90372	C	CHEBI:90372	ChEBI	null	succinic acid-d4	A deuterated compound that is succinic acid in which the four methylene hydrogens are replaced by deuterium.	2017-01-12	mwilliams	3
90438	C	CHEBI:90438	ChEBI	null	phosphatidylserine(18:1/22:1)	A 3-sn-phosphatidyl-L-serine in which the 1- and 2-acyl groups are octadecenoyl and docosenoyl respectively.	2016-03-04	mwilliams	3
90616	C	CHEBI:90616	SUBMITTER	null	N(6)-methyl-2'-deoxyadenosine 5'-monophosphate(1-) residue	An organic anionic group obtained by deprotonation of the phosphate OH group of N(6)-methyl-dAMP residue; major species at pH 7.3.	2017-11-16	anne	3
90693	C	CHEBI:90693	ChEBI	null	U0126	An aryl sulfide that is (2Z,3Z)-bis[amino(sulfanyl)methylidene]butanedinitrile in which the sulfanyl hydrogens are replaced by 2-aminophenyl groups. An inhibitor of mitogen-activated protein kinase that also exhibits anti-cancer properties.	2019-01-04	stevet	3
90748	C	CHEBI:90748	ChEBI	null	O-(chloroacetylcarbamoyl)fumagillol	A carbamate ester that is fumagillol in which the hydroxy group has been converted to the corresponding N-(chloroacetyl)carbamate derivative.	2016-08-24	gowen	3
90753	C	CHEBI:90753	ChEBI	null	antidote to organophosphate poisoning	A role borne by a molecule that acts to counteract or neutralise the deleterious effects of organophosphates or acetylcholinesterase inhibitors (nerve agents).	2015-12-09	gowen	3
91005	C	CHEBI:91005	SUBMITTER	null	5-[(E)-caffeoyl]shikimate	A hydroxy monocarboxylic acid anion that is the conjugate base of 5-[(E)-caffeoyl]shikimic acid. Major structure at pH 7.3	2017-03-23	anne	3
91008	C	CHEBI:91008	ChEBI	null	3-cis-hydroxy-beta,epsilon-caroten-3'-one	null	2019-01-30	stevet	3
91030	C	CHEBI:91030	ChEBI	null	epithienamycin E	A member of the class of carbapenems that is (5R,6R)-3-{[(E)-2-aminoethenyl]sulfanyl}-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid in which the free hydroxy and amino groups are carrying sulfo and acetyl substituents respectively.	2016-01-29	stevet	3
91160	C	CHEBI:91160	ChEBI	null	4-methoxy-3-indolylmethylamine	An aminoalkylindole that is 3-(aminomethyl)indole in which the hydrogen at position 4 has been replaced by a methoxy group.	2018-04-18	mwilliams	3
91172	C	CHEBI:91172	ChEBI	null	guaiacylglycerol beta-coniferyl ether	A guaiacyl lignin that is guaiacylglycerol in which the hydrogen on the 2-hydroxy function has been replaced by a beta-coniferyl group.	2016-07-14	mwilliams	3
91184	C	CHEBI:91184	ChEBI	null	dehydrodiconiferyl alcohol	A guaiacyl lignin obtained by cyclodimerisation of coniferol.	2019-03-18	mwilliams	3
91329	C	CHEBI:91329	LINCS	null	AZD-8055	A pyridopyrimidine that is pyrido[2,3-d]pyrimidine which is substituted at positions 2 and 4 by (3S)-3-methylmorpholin-4-yl groups and at position 5 by a 3-(hydroxymethyl)-4-methoxyphenyl group. It is an mTOR complex 1/2 (mTORC1/2) dual inhibitor [mTOR = mammalian target of rapamycin].	2017-02-20	LOADER	3
91462	C	CHEBI:91462	LINCS	null	SU6656	A member of the class of oxindoles that is 3-methyleneoxindole in which the hydrogeh at position 5 has been replaced by a dimethylaminosulfonyl group and in which one of the hydrogens of the methylene group has been replaced by a 4,5,6,7-tetrahydro-indol-2-yl group. It is a specific inhibitor of Src family kinase.	2016-04-25	LOADER	3
94398	C	CHEBI:94398	LINCS	null	1-(2-methylphenyl)glycerol	A glycerol ether in which a single 2-methylphenyl group is attached at position 1 of glycerol via an ether linkage.	2017-02-22	LOADER	3
94552	C	CHEBI:94552	LINCS	null	sepantronium	An organic cation that is 1-(2-methoxyethyl)-2-methyl-1H-naphtho[2,3-d]imidazole-4,9-dione in which the nitrogen at position 3 of the napthoimidazole moiety has been alkylated by a pyrazin-2-ylmethyl group.	2018-02-07	LOADER	3
100147	C	CHEBI:100147	ChEMBL	null	nalidixic acid	A monocarboxylic acid comprising 1,8-naphthyridin-4-one substituted by carboxylic acid, ethyl and methyl groups at positions 3, 1, and 7, respectively. An orally administered antibacterial, it is used in the treatment of lower urinary-tract infections due to Gram-negative bacteria, including the majority of E. coli, Enterobacter, Klebsiella, and Proteus species.	2017-06-19	LOADER	3
100241	C	CHEBI:100241	ChEMBL	null	ciprofloxacin	A  quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively.	2017-02-22	LOADER	3
100246	C	CHEBI:100246	ChEMBL	null	norfloxacin	A quinolinemonocarboxylic acid with broad-spectrum antibacterial activity against most gram-negative and gram-positive bacteria. Norfloxacin is bactericidal and its mode of action depends on blocking of bacterial DNA replication by binding itself to an enzyme called DNA gyrase.	2017-02-22	LOADER	3
101085	C	CHEBI:101085	ChEMBL	null	diclofenamide	A sulfonamide that is benzene-1,3-disulfonamide in which the hydrogens at positions 4 and 5 are substituted by chlorine. An oral carbonic anhydrase inhibitor, it partially suppresses the secretion (inflow) of aqueous humor in the eye and so reduces intraocular pressure. It is used for the treatment of glaucoma.	2017-02-22	LOADER	3
101278	C	CHEBI:101278	ChEMBL	null	diltiazem	A 5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate in which both stereocentres have S configuration. A calcium-channel blocker and vasodilator, it is used as the hydrochloride in the management of angina pectoris and hypertension.	2017-02-22	LOADER	3
102029	C	CHEBI:102029	ChEMBL	null	sorbinil	An azaspiro compound having a monofluoro-substituted chromane skeleton spiro-linked to an imidazolidinedione ring.	2018-06-12	LOADER	3
102166	C	CHEBI:102166	ChEMBL	null	thiopental	A barbiturate, the structure of which is that of 2-thiobarbituric acid substituted at C-5 by ethyl and sec-pentyl groups.	2017-02-22	LOADER	3
102216	C	CHEBI:102216	ChEMBL	null	methohexital	A barbiturate, the structure of which is that of barbituric acid substituted at N-1 by a methyl group and at C-5 by allyl and 1-methylpent-2-ynyl groups.	2019-03-04	LOADER	3
102484	C	CHEBI:102484	ChEMBL	null	sulfisoxazole	A sulfonamide antibacterial with an oxazole substituent. It has antibiotic activity against a wide range of gram-negative and gram-positive organisms.	2019-03-04	LOADER	3
104011	C	CHEBI:104011	ChEMBL	null	p-aminohippuric acid	An N-acylglycine that is the 4-amino derivative of hippuric acid; used as a diagnostic agent in the measurement of renal plasma flow.	2017-02-22	LOADER	3
104872	C	CHEBI:104872	ChEMBL	null	rolipram	A member of the lclass of pyrrolidin-2-ones that is pyrrolidin-2-one bearing a 3-(cyclopentyloxy)-4-methoxyphenyl substituent at the 4-position.  It is a type IV-specific phosphodiesterase (PDE4) inhibitor.	2016-02-24	LOADER	3
106738	C	CHEBI:106738	ChEMBL	null	(S)-famoxadone	A  5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione that is the (active) (S)-enantiomer of famoxadone. It prevents spore germination and mycelial growth of sensitive fungi and is used in agriculture for the control of various fungal diseases.	2018-06-26	LOADER	3
107736	C	CHEBI:107736	ChEMBL	null	metoclopramide	A member of the class of  benzamides resulting from the formal condensation of 4-amino-5-chloro-2-methoxybenzoic acid with the primary amino group of N,N-diethylethane-1,2-diamine.	2017-02-22	LOADER	3
109455	C	CHEBI:109455	ChEBI	null	1-hexadecanoyl-2-[(9Z)-hexadecenoyl]-3-[(9Z)-octadecenoyl]-sn-glycerol	A triacyl-sn-glycerol in which the which the acyl groups at positions 1, 2 and 3 are specified as hexadecanoyl, (9Z)-hexadecenoyl and (9Z)-octadecenoyl respectively.	2016-04-07	ChEBI	3
111762	C	CHEBI:111762	ChEMBL	null	nordazepam	A 1,4-benzodiazepinone having phenyl and chloro substituents at positions 5 and 7 respectively; it has anticonvulsant, anxiolytic, muscle relaxant and sedative properties but is used primarily in the treatment of anxiety.	2017-02-22	LOADER	3
114785	C	CHEBI:114785	ChEMBL	null	erlotinib	A quinazoline compound having a (3-ethynylphenyl)amino group at the 4-position and two 2-methoxyethoxy groups at the 6- and 7-positions.	2018-09-28	LOADER	3
116278	C	CHEBI:116278	ChEMBL	null	lomefloxacin	A fluoroquinolone antibiotic, used (generally as the hydrochloride salt) to treat bacterial infections including bronchitis and urinary tract infections. It is also used to prevent urinary tract infections prior to surgery.	2017-02-22	LOADER	3
116314	C	CHEBI:116314	ChEMBL	null	oleamide	A fatty amide derived from oleic acid.	2018-12-07	LOADER	3
116735	C	CHEBI:116735	ChEMBL	null	benzocaine	A benzoate ester having 4-aminobenzoic acid as the acid component and ethanol as the alcohol component. A surface anaesthetic, it is used to suppress the gag reflex, and as a lubricant and topical anaesthetic on the larynx, mouth, nasal cavity, respiratory tract, oesophagus, rectum, urinary tract, and vagina.	2018-01-19	LOADER	3
116915	C	CHEBI:116915	ChEMBL	null	4-chloroacetanilide	Acetamide substituted on nitrogen by a para-chlorophenyl group.	2014-10-23	LOADER	3
119486	C	CHEBI:119486	ChEMBL	null	efavirenz	1,4-Dihydro-2H-3,1-benzoxazin-2-one substituted at the 4 position by cyclopropylethynyl and trifluoromethyl groups (S configuration) and at the 6 position by chlorine. A non-nucleoside reverse transcriptase inhibitor with activity against HIV, it is used with other antiretrovirals for combination therapy of HIV infection.	2017-02-22	LOADER	3
119573	C	CHEBI:119573	ChEMBL	null	delavirdine	The amide resulting from the formal condensation of 5-[(methylsulfonyl)amino]-1H-indole-2-carboxylic acid and 4-amino group of 1-[3-(isopropylamino)pyridin-2-yl]piperazine, delavirdine is a non-nucleoside reverse transcriptase inhibitor with activity specific for HIV-1. Viral resistance emerges rapidly when delavirdine is used alone, so it is therefore used (as the methanesulfonic acid salt) with other antiretrovirals for combination therapy of HIV infection.	2018-02-22	LOADER	3
119915	C	CHEBI:119915	ChEMBL	null	fentanyl	A monocarboxylic acid amide resulting from the formal condensation of the aryl amino group of N-phenyl-1-(2-phenylethyl)piperidin-4-amine with propanoic acid.	2018-10-29	LOADER	3
124991	C	CHEBI:124991	ChEMBL	null	cefalotin	A semisynthetic, first-generation cephalosporin antibiotic with acetoxymethyl and (2-thienylacetyl)nitrilo moieties at positions 3 and 7, respectively, of the core structure. Administered parenterally during surgery and to treat a wide spectrum of blood infections.	2019-03-04	LOADER	3
125204	C	CHEBI:125204	ChEMBL	null	4-guanidinobenzoic acid	Benzoic acid substituted at the para position by a guanidino group.	2017-06-12	LOADER	3
126237	C	CHEBI:126237	ChEMBL	null	enprofylline	Xanthine bearing a propyl substituent at position 3. A bronchodilator, it is used for the symptomatic treatment of asthma and chronic obstructive pulmonary disease, and in the management of cerebrovascular insufficiency, sickle cell disease, and diabetic neuropathy.	2017-02-22	LOADER	3
127780	C	CHEBI:127780	ChEMBL	null	phosphonoformic acid	Phosphoric acid in which one of the hydroxy groups is replaced by a carboxylic acid group. It is used as the trisodium salt as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity.	2017-02-22	LOADER	3
128458	C	CHEBI:128458	ChEMBL	null	disodium cromoglycate	An organic sodium salt that is the disodium salt of cromoglycic acid.	2019-03-04	LOADER	3
131194	C	CHEBI:131194	ChEBI	null	3,3',5,5'-tetraiodothyroacetic acid	A monocarboxylic acid that is thyroacetic acid carrying four iodo substituents at positions 3, 3', 5 and 5'.	2016-02-26	stevet	3
131449	C	CHEBI:131449	ChEBI	null	cyanidin 3-O-(6-O-acetyl-beta-D-glucoside)	An anthocyanin cation consisting of cyanidin having a 6-O-acetyl-beta-D-glucosyl residue attached at the 3-hydroxy position.	2018-03-29	stevet	3
131527	C	CHEBI:131527	ChEBI	null	dipotassium hydrogen phosphate	A potassium salt that is the dipotassium salt of phosphoric acid.	2016-03-14	stevet	3
131759	C	CHEBI:131759	ChEBI	null	CMP-5'-phosphonoformic acid	A cytidine 5'-phosphate obtained by formal condensation of the phosphate group of CMP with the phosphono group of phosphonoformic acid.	2016-04-18	stevet	3
131762	C	CHEBI:131762	ChEBI	null	dodecyldimethylamine N-oxide	A tertiary amine oxide resulting from the formal oxidation of the amino group of dodecyldimethylamine.	2017-02-01	mwilliams	3
131770	C	CHEBI:131770	ChEBI	null	EC 3.6.3.49 (channel-conductance-controlling ATPase) inhibitor	A EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that interferes with the action of channel-conductance-controlling ATPase (EC 3.6.3.49, also known as cystic fibrosis conductance regulator, CFCR).	2016-04-19	gowen	3
131785	C	CHEBI:131785	ChEBI	null	Ro 5-3335	A 1,4-benzodiazepinone that is nordazepam in which the phenyl substituent has been replaced by a 1H-pyrrol-2-yl group. It inhibits gene expression in HIV-1 at the transcriptional level through interference with Tat-mediated transactivation.	2018-02-02	gowen	3
132082	C	CHEBI:132082	SUBMITTER	null	entinostat	A member of the class of benzamides resulting from the formal condensation of the carboxy group of the pyridin-3-ylmethyl carbamate derivative of p-(aminomethyl)benzoic acid with one of the amino groups of benzene-1,2-diamine. It is an inhibitor of histone deacetylase isoform 1 (HDAC1) and isoform 3 (HDAC3).	2018-01-29	sabrina, zfin	3
132223	C	CHEBI:132223	ChEBI	null	L-homocysteic acid	A homocysteic acid with L-configuration.	2016-06-17	stevet	3
132228	C	CHEBI:132228	ChEBI	null	(13S,14S)-epoxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid	An epoxy fatty acid consisting of (4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid having an epoxy group at the 13,14-position. An intermediate lipid in specialized proresolving mediators	2018-02-22	stevet	3
132335	C	CHEBI:132335	SUBMITTER	null	celabenzine	A cyclic spermidine alkaloid that is 2-phenyl-1,5,9-triazacyclotridecan-4-one in which the amino hydrogen at position 9 has been replaced by a benzoyl group.	2018-03-23	liuqingping	3
132386	C	CHEBI:132386	SUBMITTER	null	wilformine	A sesquiterpene alkaloid that has been isolated from Tripterygium wilfordii and exhibits immunosuppressive and insecticidal properties. It was found to be identical with euonine, previously isolated from Euonymous sieboldiana.	2017-11-21	liuqingping	3
132623	C	CHEBI:132623	SUBMITTER	null	nodakenetin	A marmesin with R-configuration.	2016-11-24	liuqingping	3
132788	C	CHEBI:132788	SUBMITTER	null	paeoniflorigenone	A terpenoid with formula C17H18O6, isolated from several species of Paeoniae.	2017-01-17	liuqingping	3
132853	C	CHEBI:132853	SUBMITTER	null	acteoside	A glycoside that is the alpha-L-rhamnosyl-(1->3)-beta-D-glucoside of hydroxytyrosol in which the hydroxy group at position 4 of the glucopyranosyl moiety has undergone esterification by formal condensation with trans-caffeic acid.	2016-08-15	liuqingping	3
132950	C	CHEBI:132950	ChEBI	null	tartrate	A dicarboxylic acid anion obtained by deprotonation of at least one of the carboxy groups of any tartaric acid.	2016-08-09	stevet	3
132958	E	CHEBI:132958	ChEBI	null	N-acetylmethionine	null	2016-08-09	stevet	1
132974	C	CHEBI:132974	SUBMITTER	null	C646	A pyrazolone that is 5-methyl-4-methylene-2-(p-carboxyphenyl)-2,4-dihydro-3H-pyrazol-3-one in which the exocyclic carbon of the methylene group is attached to a 5-(4,5-dimethyl-2-nitrophenyl)furan-2-yl group by a single bond. C646 is a potent, cell permeable and selective competitive inhibitor of p300 and CBP (p300/CBP) histone acetyltransferases.	2016-08-11	sabrina, zfin	3
133211	C	CHEBI:133211	ChEBI	null	7-(beta-D-glucosyl)-cis-zeatin	An N-glycosylzeatin that is cis-zeatin having a beta-D-glucopyranosyl residue attached at position N-7.	2017-03-13	mwilliams	3
133316	C	CHEBI:133316	ChEBI	null	caffeic acid quinone	An alpha,beta-unsaturated monocarboxylic acid that is acrylic acid in which one of the olefinic hydrogens at position 3 has been replaced by a 3,4-dioxocyclohexa-1,5-dien-1-yl group.	2017-02-17	mwilliams	3
133365	C	CHEBI:133365	ChEBI	null	pelargonin	An anthocyanidin glycoside that is pelargonidin in which the two phenolic hydrogens at positions 3 and 5 have been replaced by beta-D-glucosyl residues.	2017-02-27	keeva	3
133381	C	CHEBI:133381	ChEBI	null	9,10-epoxy-18-hydroxyoctadecanoic acid	An epoxy fatty acid that is 9,10-epoxyoctadecanoic acid (9,10-epoxystearic acid) carrying an additional hydroxy substituent at position 18.	2017-08-18	mwilliams	3
133507	C	CHEBI:133507	SUBMITTER	null	beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminide	Any glycoside derived from beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosamine	2018-02-16	kristian	3
133606	C	CHEBI:133606	ChEBI	null	1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-)	A 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl (arachidonoyl).	2017-03-06	stevet	3
133636	C	CHEBI:133636	ChEBI	null	1-(1Z-hexadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.	2016-10-05	stevet	3
133657	C	CHEBI:133657	ChEBI	null	1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine	A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position 1.	2016-10-06	stevet	3
133672	C	CHEBI:133672	ChEBI	null	1-(1Z-hexadecenyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine	A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and hexadecanoyl respectively.	2016-10-06	stevet	3
133734	C	CHEBI:133734	ChEBI	null	1-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine	A 1-O-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl.	2016-10-13	stevet	3
133797	C	CHEBI:133797	SUBMITTER	null	(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoate	A docosanoid anion that is the conjugate base of 17-HPDoPE, obtained by deprotonation of the carboxy group; major species at pH 7.3.	2018-02-28	laimo	3
133921	C	CHEBI:133921	ChEBI	null	ornaline	A glutamic acid derivative in which one of the amino hydrogens of glutamic acid has been replaced by a 4-amino-1-carboxybutyl group.	2017-04-21	keeva	3
134007	C	CHEBI:134007	ChEBI	null	pelargonidin 3-O-sophoroside	An anthocyanidin 3-O-sophoroside derived from pelargonidin	2017-05-16	keeva	3
134058	C	CHEBI:134058	SUBMITTER	null	N-palmitoyl dopamine	A fatty amide resulting from the formal condensation of the carboxy group of hexadecanoic acid with the amino group of dopamine. It is present as an endogenous compound in the mammalian brain.	2018-06-14	AnneNiknejad	3
134066	C	CHEBI:134066	SUBMITTER	null	N(6)-(pyridoxal phosphate)-L-lysine	An L-lysine derivative that is the aldimine obtained via formal condensation of the side-chain amino group of L-lysine with the carbonyl group of pyridoxal phosphate.	2017-03-30	gemma	3
134076	C	CHEBI:134076	ChEBI	null	1-octadecanoyl-2-pentadecanoyl-sn-glycero-3-phosphocholine	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as octadecanoyl and penttadecanoyl respectively.	2017-07-03	keeva	3
134180	C	CHEBI:134180	ChEBI	null	leucomethylene blue	A member of the class of phenothiazines that is 10H-phenothiazine in which the ring hydrogens at positions 3 and 7 have been replaced by dimethylamino groups.	2017-05-18	keeva	3
134249	C	CHEBI:134249	SUBMITTER	null	alkanesulfonate oxoanion	An alkanesulfonate in which the carbon at position 1 is attached to R, which can represent hydrogens, a carbon chain, or other groups.	2017-04-07	laimo	3
134251	C	CHEBI:134251	SUBMITTER	null	guaiacols	Any phenol carrying an additional methoxy substituent at the ortho-position.	2018-10-02	laimo	3
134368	C	CHEBI:134368	ChEBI	null	5a,11a-dehydrooxytetracycline	A member of the class of tetracyclines with formula C22H22N2O9 that is an intermediate in the biosynthesis of oxytetracycline by Streptomyces rimosus.	2017-02-01	stevet	3
134399	C	CHEBI:134399	SUBMITTER	null	ADP-5-ethyl-4-methylthiazole-2-carboxylic acid	An 1,3-thiazolemonocarboxylic acid that is ADP in which one of the diphosphate hydrogens has been replaced by a 2-(2-carboxy-4-methyl-1,3-thiazol-5-yl)ethyl group.	2017-04-19	Jubra	3
134458	C	CHEBI:134458	ChEBI	null	cyclodopa 5-beta-D-glucoside	An indolyl carbohydrate that is cyclodopa in which the phenolic hydrogen at position 5 has been replaced by a beta-D-glucosyl residue.	2017-08-17	keeva	3
135538	C	CHEBI:135538	ChEMBL	null	propyphenazone	A pyrazolone derivative that is antipyrine substituted at C-4 by an isopropyl group.	2017-03-06	LOADER	3
136113	C	CHEBI:136113	ChEBI	null	(4Z,7Z,10Z,13Z,15E,17S,19Z)-17-hydroperoxydocosahexaenoic acid	A docosanoid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid carrying a hydroperoxy substituent at position 17S.	2018-01-10	stevet	3
136352	C	CHEBI:136352	ChEBI	null	(7Z,10Z,13Z,15E,19Z)-17-hydroperoxydocosapentaenoic acid	A docosanoid that is (7Z,10Z,13Z,15E,19Z)-docosapentaenoic acid carrying a hydroperoxy substituent at position 17. An intermediate of specialised proresolving mediators.	2018-02-28	stevet	3
136445	C	CHEBI:136445	SUBMITTER	null	1-aci-nitro-2-(1H-indol-3-yl)ethane	An aci-nitro compound resulting from the formal tautomerisation of the nitro group of 3-(2-nitroethyl)indole.	2017-03-22	kristian	3
136696	C	CHEBI:136696	ChEBI	null	haloxyfop-P-sodium	A sodium salt resulting from the formal reaction of haloxyfop-P with 1 mol eq. of sodium hydride.	2017-04-05	gowen	3
137038	C	CHEBI:137038	ChEBI	null	(18S)-resolvin E1	A resolvin that is (6Z,8E,10E,14Z,16E)-icosa-6,8,10,14,16-pentaenoic acid which is substituted at positions 5, 12 and 18 by hydroxy groups (the 5S,12R,18S stereoisomer).	2018-03-05	stevet	3
137044	C	CHEBI:137044	ChEBI	null	N-[(+)-12-hydroxy-7-isojasmonyl]isoleucine	An L-isoleucine derivative resulting from the formal condensation of the carboxy group of (+)-12-hydroxy-7-isojasmonic acid with the amino group of L-isoleucine.	2018-03-14	stevet	3
137236	C	CHEBI:137236	SUBMITTER	null	ilomastat	An N-acyl-amino acid obtained by formal condensation of the carboxy group of (2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoic acid with the amino group of N-methyl-L-tryptophanamide. A cell permeable broad-spectrum matrix metalloproteinase (MMP) inhibitor	2017-08-17	dave_f	3
137328	C	CHEBI:137328	SUBMITTER	null	epoxy(hydroxy)icosatrienoate	An icosanoid anion obtained by the deprotonation of the carboxy group of any epoxy(hydroxy)icosatrienoic acid.	2017-11-16	nnouspikel	3
137346	C	CHEBI:137346	ChEBI	null	(14R)-HDoHE	A 14-HDoHE in which the stereocentre at position 14 has R-configuration.	2018-02-22	stevet	3
137347	C	CHEBI:137347	ChEBI	null	(14S)-HDoHE	A 14-HDoHE in which the stereocentre at position 14 has S-configuration.	2018-02-22	stevet	3
137349	C	CHEBI:137349	ChEBI	null	(4Z,7Z,10Z,12E,14S,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 22-positions.	2018-03-08	stevet	3
137350	C	CHEBI:137350	ChEBI	null	(4Z,7Z,10Z,12E,14R,16Z,19Z)-14,22-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 22-positions.	2018-03-08	stevet	3
137354	C	CHEBI:137354	ChEBI	null	(4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 21R-positions.	2018-02-22	stevet	3
137360	C	CHEBI:137360	ChEBI	null	(4Z,7Z,10Z,12E,14S,16Z,19Z,21S)-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14S- and 21S-positions.	2018-02-22	stevet	3
137361	C	CHEBI:137361	ChEBI	null	(4Z,7Z,10Z,12E,14R,16Z,19Z,21R)-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 21R-positions.	2018-02-22	stevet	3
137368	C	CHEBI:137368	ChEBI	null	(4Z,7Z,10Z,12E,14R,16Z,19Z,21S)-dihydroxydocosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,7Z,10Z,12E,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 14R- and 21S-positions.	2018-02-22	stevet	3
137728	C	CHEBI:137728	ChEBI	null	tetragastrin	A tetrapeptide composed of L-tryptophan, L-methione, L-aspartic acid and L-phenylalaninamide residues joined in sequence.	2017-08-10	stevet	3
137822	C	CHEBI:137822	ChEBI	null	hyodeoxycholic acid 6-O-(beta-D-glucuronide)	A steroid glucosiduronic acid that is hyodeoxycholic acid having a single beta-D-glucuronic acid residue attached at position 6.	2017-07-12	stevet	3
137836	C	CHEBI:137836	ChEBI	null	alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(36:1)	An alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide in which the ceramide N-acyl group contains 36 carbons and 1 double bond.	2017-07-12	stevet	3
138077	C	CHEBI:138077	SUBMITTER	null	chloroxanthin	A carotenol obtained by formal hydration across the double bonds a position 1 of neurosporene.	2017-10-19	anne	3
138238	C	CHEBI:138238	SUBMITTER	null	pyrimidine ribonucleoside 5'-monophosphate(2-)	A nucleoside 5'-monophosphate(2-) obtained by deprotonation of the phospohate OH groups of any pyrimidine ribonucleoside 5'-monophosphate; major species at pH 7.3.	2018-03-29	anne	3
138282	C	CHEBI:138282	SUBMITTER	null	5'-end ribonucleotide(2-) residue	An organic anionic group obtained by deprotonation of the phosphate OH groups of any 5'-end ribonucleotide residue. Major microspecies at pH 7.3.	2017-11-08	anne	3
138379	C	CHEBI:138379	ChEBI	null	ursodeoxycholoyl-CoA	A member of the class of choloyl-CoAs that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of ursodeoxycholic acid.	2018-01-09	stevet	3
138435	C	CHEBI:138435	SUBMITTER	null	bis(7)-tacrine	A secondary amino compound consisting of two molecules of tacrine that are linked together through their exocyclic amino groups by a heptane-1,7-diyl chain. Bis(7)-tacrine is an acetylcholinesterase (AChE)inhibitor (IC50 0.40 nM, >1,000 times more potent than tacrine). It has also been found to protect against H2O2 -induced apoptosis in rat pheochromocytoma cells.	2017-09-25	cthoyt	3
138488	C	CHEBI:138488	SUBMITTER	null	alsterpaullone	An organic heterotetracyclic compound that is 1,3-dihydro-2H-1-benzazepin-2-one which shares its 4-5 bond with the 3-2 bond of 5-nitro-1H-indole.	2017-09-25	cthoyt	3
138502	C	CHEBI:138502	SUBMITTER	null	etazolate	A pyrazolopyridine that is 1H-pyrazolo[3,4-b]pyridine which is substituted at positions 1, 4, and 5 by ethyl, 2-isopropylidenehydrazino, and ethoxycarbonyl groups, respectively. A phosphodiesterase IV inhibitor with antidepressant and anxiolytic properties.	2017-09-25	cthoyt	3
138644	C	CHEBI:138644	ChEMBL	null	2-amino-5-phosphonopentanoic acid	The 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist.	2015-03-26	LOADER	3
138856	C	CHEBI:138856	ChEMBL	null	oxolinic acid	A quinolinemonocarboxylic acid having the carboxy group at position 7 as well as oxo and ethyl groups at positions 4 and 1 respectively and a dioxolo ring fused at the 5- and 6-positions. A synthetic antibiotic, it is used in veterinary medicine for the treatment of bacterial infections in cattle, pigs and poultry.	2018-06-20	LOADER	3
138922	C	CHEBI:138922	ChEBI	null	1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are both specified as hexanoyl.	2017-11-02	stevet	3
139067	C	CHEBI:139067	SUBMITTER	null	inositol phosphomannosylinositol-1-phosphodihydroceramide(2-)	An anionic phospholipid obtained by deprotonation of the free phosphate OH groups of any inositol phosphomannosylinositol-1-phosphophytoceramide; major species at pH 7.3..	2018-01-26	laimo	3
139105	C	CHEBI:139105	ChEBI	null	(9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoyl-CoA	An oxo fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxylic acid group of (9S,13S)-1a,1b-dinor-10,11-dihydro-12-oxo-15-phytoenoic acid.	2017-11-20	stevet	3
139272	C	CHEBI:139272	ChEBI	null	3-hydroxypentanoic acid	A short-chain fatty acid that is valeric acid in which one of the methylene hydrogens at position 3 has been replaced by a hydroxy group.	2018-06-11	stevet	3
139474	C	CHEBI:139474	ChEBI	null	acedapsone	A sulfone that is dapsone in which both of the amino groups been acetylation. An antimicrobial drug, it also has antimalarial activity.	2018-03-07	ops$mennis	3
140077	C	CHEBI:140077	ChEBI	null	6-chloro-L-tryptophan	A non-proteinogenic L-alpha-amino acid that is L-tryptophan in which the hydrogen at position 6 on the indole ring has been replaced by a chlorine.	2018-02-12	stevet	3
140192	C	CHEBI:140192	ChEBI	null	17R,(16)-epoxy-(4Z,7Z,10Z,13Z,19Z)-docosahexa-4,7,10,13,15,19-enoic acid	A polyunsaturated fatty acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid having an epoxy group across positions 16 and 17.	2018-03-05	stevet	3
140193	C	CHEBI:140193	ChEBI	null	(7S,14S)-dihydroxy-(4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid	A dihydroxydocosahexaenoic acid that is (4Z,8E,10E,12Z,16Z,19Z)-docosahexaenoic acid in which the two hydroxy substituents are located at the 7S- and 14S-positions.	2018-03-09	stevet	3
140196	C	CHEBI:140196	ChEBI	null	(7S,14S)-bis(hydroperoxy)-(4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid	A docosanoid that is (4Z,8E,10Z,12E,16Z,19Z)-docosahexaenoic acid carrying two hydroperoxy substituents at the 7S- and 14S-positions.	2018-03-05	stevet	3
140261	C	CHEBI:140261	ChEMBL	null	adenosine-5'-(N-propyl)carboxamide	A  monocarboxylic acid amide that is the propyl amide of adenosine 5'-carboxylic acid.	2014-03-05	LOADER	3
140403	C	CHEBI:140403	SUBMITTER	null	N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1-)	An anionic phospholipid obtained by deprotonation of the phosphate OH group of any N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.	2018-04-12	laimo	3
141154	C	CHEBI:141154	ChEBI	null	ronidazole	A carbamate ester that is 5-nitroimidazole in which the hydrogens at positions 1 and 2 are replaced by methyl and (carbamoyloxy)methyl groups, respectively. An antiprotozoal agent, it is used in veterinary medicine for the treatment of histomoniasis and swine dysentery.	2018-09-19	ops$mennis	3
141168	C	CHEBI:141168	ChEBI	null	alpha-Neup5Gc-(2->3)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer	A sialotetraosylceramide consisting of a linear pentasaccharide made up from one N-glycoloylneuraminic acid residue, two galactose residues, one N-acetylgalactosamine residue and a glucose residue at the reducing end attached to the ceramide portion via a beta-linkage.	2018-10-11	ops$mennis	3
141315	C	CHEBI:141315	SUBMITTER	null	djalonensone	A benzochromenone that is alternariol in which the hydroxy group at position 9 has been converted to the corresponding methyl ether. A natural product found in Chaetomium globosum.	2018-11-15	rwst	3
141644	C	CHEBI:141644	ChEMBL	null	trisodium phosphonoformate	The trisodium salt of phosphonoformic acid. It is used as an antiviral agent in the treatment of cytomegalovirus retinitis (CMV retinitis, an inflamation of the retina that can lead to blindness) and as an alternative to ganciclovir for AIDS patients who require concurrent antiretroviral therapy but are unable to tolerate ganciclovir due to haematological toxicity.	2017-03-06	LOADER	3
142406	C	CHEBI:142406	ChEBI	null	omega-conotoxin MVIIA	A heterodetic cyclic polypeptide consisting of the linear sequence Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cys-NH2 with three disulfide bridges between cysteine residues 1-16, 8-20 and 15-25.  A neuronal N-type Ca(2+) channel blocker in mammalian and amphibian brain, it blocks release of GABA and glutamate at neuronal synapses. Used as a probe for calcium channel receptors, it is selective for different receptor subtypes. A synthetic form, named ziconotide, is an atypical analgesic agent for the amelioration of severe and chronic pain.	2018-10-08	ops$mennis	3
142416	C	CHEBI:142416	ChEBI	null	5-aminoimidazole ribonucleoside	A 1-ribosylimidazole that is 5-aminoimidazole in which the hydrogen at position 1 has been replaced by a beta-D-ribofuranosyl group.	2018-10-11	gowen	3
143093	C	CHEBI:143093	SUBMITTER	null	2'-3'-cGAMP(2-)	An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2'-3'-cGAMP; major species at pH 7.3.	2019-05-28	anne	3
147675	C	CHEBI:147675	ChEMBL	null	5-iodo-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside compound having 5-iodouracil as the nucleobase; used as an antiviral agent.	2017-03-06	LOADER	3
148332	C	CHEBI:148332	ChEMBL	null	2,5,6-trichloro-1-(beta-D-erythrofuranosyl)benzimidazole	D-Erythrofuranose in which the anomeric hydroxy group has been replaced by a 2,5,6-trichlorobenzimidazol-1-yl group (beta-anomer).	2010-10-01	LOADER	3
149836	C	CHEBI:149836	ChEMBL	null	tigecycline	Tetracycline in which the hydroxy group at position 5 and the methyl group at position 6 are replaced by hydrogen, and with a dimethylamino substituent and an (N-tert-butylglycyl)amino substituent at positions 7 and 9, respectively. A glycylcycline antibiotic, it has activity against a broad range of Gram-positive and Gram-negative bacteria, including tetracycline-resistant organisms. It is used for the intravenous treatment of complicated skin and skin structure infections caused by susceptible organisms.	2018-02-07	LOADER	3
157175	C	CHEBI:157175	ChEMBL	null	enoxacin	A 1,8-naphthyridine derivative that is 1,4-dihydro-1,8-naphthyridine with an ethyl group at the 1 position, a carboxy group at the 3-position, an oxo sustituent at the 4-position, a fluoro substituent at the 5-position and a piperazin-1-yl group at the 7 position. An antibacterial, it is used in the treatment of urinary-tract infections and gonorrhoea.	2017-02-22	LOADER	3
160129	C	CHEBI:160129	ChEMBL	null	7,8-dichloro-1,2,3,4-tetrahydroisoquinoline	A 1,2,3,4-tetrahydroisoquinoline hacing chloro substituents at the 7- and 8-positions.	2010-03-04	LOADER	3
161680	C	CHEBI:161680	ChEMBL	null	aztreonam	A synthetic monocyclic beta-lactam antibiotic (monobactam), used primarily to treat infections caused by Gram-negative bacteria. It inhibits mucopeptide synthesis in the bacterial cell wall, thereby blocking peptidoglycan crosslinking.	2019-03-04	LOADER	3
164200	C	CHEBI:164200	ChEMBL	null	triclosan	An aromatic ether that is phenol which is substituted at C-5 by a chloro group and at C-2 by a 2,4-dichlorophenoxy group. It is widely used as a preservative and antimicrobial agent in personal care products such as soaps, skin creams, toothpaste and deodorants as well as in household items such as plastic chopping boards, sports equipment and shoes.	2019-03-04	LOADER	3
168396	C	CHEBI:168396	ChEMBL	null	mycophenolic acid	A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one which is substituted at positions 4, 5, 6, and 7 by methyl, methoxy, (2E)-5-carboxy-3-methylpent-2-en-1-yl, and hydroxy groups, respectively. It is an antibiotic produced by Penicillium brevi-compactum, P. stoloniferum, P. echinulatum and related species. An immunosuppressant, it is widely used (partiularly as its sodium salt and as the 2-(morpholin-4-yl)ethyl ester prodrug, mycophenolate mofetil) to prevent tissue rejection following organ transplants and for the treatment of certain autoimmune diseases.	2017-02-22	LOADER	3
171741	C	CHEBI:171741	ChEMBL	null	cerulenin	An epoxydodecadienamide isolated from several species, including Acremonium, Acrocylindrum and Helicoceras. It inhibits the biosynthesis of several lipids by interfering with enzyme function.	2017-02-22	LOADER	3
175901	C	CHEBI:175901	ChEMBL	null	gemcitabine	A 2'-deoxycytidine having geminal fluoro substituents in the 2'-position. An inhibitor of ribonucleotide reductase, gemcitabine is used in the treatment of various carcinomas, particularly non-small cell lung cancer, pancreatic cancer, bladder cancer and breast cancer.	2017-09-26	LOADER	3
179557	C	CHEBI:179557	ChEMBL	null	neostigmine bromide	The bromide salt of neostigmine.	2014-09-24	LOADER	3
182290	C	CHEBI:182290	ChEMBL	null	N,N'-diethylethylenediamine	A diazaalkane consisting of octane having the two aza groups at the 3- and 6-positions.	2010-11-22	LOADER	3
204928	C	CHEBI:204928	ChEMBL	null	cefotaxime	A cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups.	2018-02-13	LOADER	3
205919	C	CHEBI:205919	ChEMBL	null	clobetasol	A 3-oxo-Delta(1),Delta(4)-steroid that is 16beta-methylpregna-1,4-diene-3,20-dione bearing hydroxy groups at the 11beta and 17alpha positions, fluorine at position 9, and a chlorine substituent at position 21. It is used as its 17alpha-propionate ester to treat various skin disorders, including exzema and psoriasis.	2018-02-07	LOADER	3
207282	C	CHEBI:207282	ChEMBL	null	adenosine-5'-(N-butyl)carboxamide	A monocarboxylic acid amide that is the butyl amide derivative of adenosine 5'-carboxylic acid.	2014-03-05	LOADER	3
209807	C	CHEBI:209807	ChEMBL	null	cefoxitin	A semisynthetic cephamycin antibiotic which, in addition to the methoxy group at the 7alpha position, has 2-thienylacetamido and carbamoyloxymethyl side-groups. It is resistant to beta-lactamase.	2019-03-04	LOADER	3
219815	C	CHEBI:219815	ChEMBL	null	4-[(2-aminophenyl)thio]butylphosphonic acid	A phosphonic acid having a 4-[(2-aminophenyl)thio]butyl attached to the phosphorus; reported to have herbicidal properties.	2018-03-13	LOADER	3
223316	C	CHEBI:223316	ChEMBL	null	(+)-artemisinin	A sesquiterpene lactone obtained from sweet wormwood, Artemisia annua, which is used as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria.	2017-02-22	LOADER	3
225237	C	CHEBI:225237	ChEMBL	null	2-phenylethanaminium	The cation obtained by protonation of the amino group of 2-phenylethylamine.	2018-06-20	LOADER	3
228275	C	CHEBI:228275	ChEMBL	null	dithiazanine iodide	null	2014-07-28	LOADER	3
230243	C	CHEBI:230243	ChEMBL	null	verrucarin A	A trichothecene antibiotic which incorporates a triester macrocyclic structure and an exocyclic methylene epoxide group.	2014-07-28	LOADER	3
244418	C	CHEBI:244418	ChEMBL	null	dehydrocostus lactone	An organic heterotricyclic compound and guaianolide sesquiterpene lactone that is acrylic acid which is substituted at position 2 by a 4-hydroxy-3,8-bis(methylene)decahydoazulen-5-yl group and in which the hydroxy group and the carboxy group have undergone formal condensation to afford the corresponding gamma-lactone.	2014-07-28	LOADER	3
247956	C	CHEBI:247956	ChEMBL	null	cinchocaine	A monocarboxylic acid amide that is the 2-(diethylamino)ethyl amide of 2-butoxyquinoline-4-carboxylic acid. One of the most potent and toxic of the long-acting local anesthetics, its parenteral use was restricted to spinal anesthesia. It is now generally only used (usually as the hydrochloride) in creams and ointments and in suppositories for temporary relief of pain and itching associated with skin and anorectal conditions.	2017-02-22	LOADER	3
249982	C	CHEBI:249982	ChEMBL	null	FPL 64176	1H-Pyrrole substituted at C-2 and -5 by methyl groups, at C-3 by methoxycarbonyl and at C-4 by a 2-benzylbenzoyl group.	2016-02-25	LOADER	3
251408	C	CHEBI:251408	ChEMBL	null	edrophonium	A quaternary ammonium ion that is N-ethyl-N,N-dimethylanilinium in which one of the meta positions is substituted by a hydroxy group. It is a reversible inhibitor of cholinesterase, with a rapid onset (30-60 seconds after injection) but a short duration of action (5-15 minutes). The chloride salt is used in myasthenia gravis both diagnostically and to distinguish between under- or over-treatment with other anticholinesterases. It has also been used for the reversal of neuromuscular blockade in anaesthesia, and for the management of poisoning due to tetrodotoxin, a neuromuscular blocking toxin found in puffer fish and other marine animals.	2018-08-20	LOADER	3
254496	C	CHEBI:254496	ChEMBL	null	7,12-dimethyltetraphene	A tetraphene having methyl substituents at the 7- and 12-positions. It is a potent carcinogen and is present in tobacco smoke.	2016-02-26	LOADER	3
258351	C	CHEBI:258351	ChEMBL	null	practolol	N-(4-Hydroxyphenyl)acetamide in which the hydrogen of the phenolic hydroxy group is substituted by a 3-(isopropylaminoamino)-2-hydroxypropyl group. A selective beta blocker, it has been used in the emergency treatment of cardiac arrhythmias.	2017-02-22	LOADER	3
261649	C	CHEBI:261649	ChEMBL	null	bismuth subsalicylate	A bismuth salt of salicylic acid.	2017-02-22	LOADER	3
273574	C	CHEBI:273574	ChEMBL	null	O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester	The O-hydroxy(phenyl)phosphinoyl derivative of ecgonine methyl ester.	2016-12-20	LOADER	3
310312	C	CHEBI:310312	ChEMBL	null	isoliquiritigenin	A member of the class of chalcones that is trans-chalcone hydroxylated at C-2', -4 and -4'.	2014-07-28	LOADER	3
310388	C	CHEBI:310388	ChEMBL	null	ciprofloxacin hydrochloride (anhydrous)	The anhydrous form of the monohydrochloride salt of ciprofloxacin.	2010-08-02	LOADER	3
320055	C	CHEBI:320055	ChEMBL	null	methyl beta-D-glucopyranoside	A beta-D-glucopyranoside having a methyl substituent at the anomeric position.	2011-06-15	LOADER	3
320061	C	CHEBI:320061	ChEMBL	null	methyl alpha-D-glucopyranoside	An alpha-D-glucopyranoside having a methyl substituent at the anomeric position.	2011-06-15	LOADER	3
324935	C	CHEBI:324935	ChEMBL	null	fumagillol	A sesquiterpenoid with antimicrobial properties.	2016-08-24	LOADER	3
338412	C	CHEBI:338412	ChEMBL	null	(-)-anisomycin	An antibiotic isolated from various Streptomyces species. It interferes with protein and DNA synthesis by inhibiting peptidyl transferase or the 80S ribosome system.	2016-02-25	LOADER	3
355715	C	CHEBI:355715	ChEMBL	null	4-nitrophenyl-beta-D-galactoside	A beta-D-galactopyranoside having a 4-nitrophenyl substituent at the anomeric position.	2017-10-25	LOADER	3
358732	C	CHEBI:358732	ChEMBL	null	dibenzo-18-crown-6	null	2016-02-25	LOADER	3
367163	C	CHEBI:367163	ChEMBL	null	darunavir	An N,N-disubstituted benzenesulfonamide bearing an unsubstituted amino group at the 4-position, used for the treatment of HIV infection. A second-generation HIV protease inhibitor, darunavir was designed to form robust interactions with the protease  enzyme from many strains of HIV, including those from treatment-experienced patients with multiple resistance mutations to other protease inhibitors.	2017-02-22	LOADER	3
377106	C	CHEBI:377106	ChEMBL	null	(E)-4-nitrostilbene	A stilbenoid with a structure of (E)-stilbene substituted at one of the C-4 positions by a nitro group.	2010-11-22	LOADER	3
378068	C	CHEBI:378068	ChEMBL	null	L-tryptophan polyoxin C	Polyoxin C in which the primary amino group has been condensed with L-tryptophan to form a peptide bond.	2010-09-30	LOADER	3
379896	C	CHEBI:379896	ChEMBL	null	17beta-hydroxy-17-methylestra-4,9,11-trien-3-one	A synthetic non-aromatisable androgen and anabolic steroid. It binds strongly to the androgen receptor and has therefore also been used as an affinity label for this receptor in the prostate and in prostatic tumors.	2014-07-28	LOADER	3
385425	C	CHEBI:385425	ChEMBL	null	[N-(4-cyanophenyl)-N'-(diphenylmethyl)guanidine]acetic acid	A trisubstituted guanidine, carrying 4-cyanophenyl, diphenylmethyl and carboxymethyl substituents, which is known to act as a highly potent sweetening agent.	2017-01-25	LOADER	3
404903	C	CHEBI:404903	ChEMBL	null	ertapenem	Meropenem in which the one of the two methyl groups attached to the amide nitrogen is replaced by hydrogen while the other is replaced by a 3-carboxyphenyl group. The sodium salt is used for the treatment of moderate to severe susceptible infections including intra-abdominal  and acute gynaecological infections, pneumonia, and infections of the skin and of the urinary tract.	2017-02-22	LOADER	3
412516	C	CHEBI:412516	ChEMBL	null	5-hydroxymethylfurfural	A member of the class of furans that is furan which is substituted at positions 2 and 5 by formyl and hydroxymethyl substituents, respectively. Virtually absent from fresh foods, it is naturally generated in sugar-containing foods during storage, and especially by drying or cooking. It is the causative component in honey that affects the presystemic metabolism and pharmacokinetics of GZ in-vivo.	2017-08-23	LOADER	3
421707	C	CHEBI:421707	ChEMBL	null	abacavir	A 2,6-diaminopurine that is (1S)-cyclopent-2-en-1-ylmethanol in which the pro-R hydrogen at the 4-position is substituted by a 2-amino-6-(cyclopropylamino)-9H-purin-9-yl group. A nucleoside analogue reverse transcriptase inhibitor (NRTI) with antiretroviral activity against HIV, it is used (particularly as the sulfate) with other antiretrovirals in combination therapy of HIV infection.	2018-04-30	LOADER	3
435764	C	CHEBI:435764	ChEMBL	null	(-)-hinokiresinol	A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1E,3S configuration. A natural product found in Chamaecyparis obtusa.	2016-05-19	LOADER	3
443725	C	CHEBI:443725	ChEMBL	null	fosmidomycin	Propylphosphonic acid in which one of the hydrogens at position 3 is substituted by a formyl(hydroxy)amino group. An antibiotic obtained from Streptomyces lavendulae, it specifically inhibits DXP reductoisomerase (EC 1.1.1.267), a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis.	2014-03-11	LOADER	3
465284	C	CHEBI:465284	ChEMBL	null	ganciclovir	An oxopurine that is  guanine substituted by a [(1,3-dihydroxypropan-2-yl)oxy]methyl group at position 9. Ganciclovir is an antiviral drug used to treat or prevent AIDS-related cytomegalovirus infections.	2017-02-22	LOADER	3
466659	C	CHEBI:466659	ChEMBL	null	1-O-(alpha-D-galactosyl)-N-hexacosanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen.	2019-03-08	LOADER	3
471744	C	CHEBI:471744	ChEMBL	null	imipenem	A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup.	2019-03-08	LOADER	3
472552	C	CHEBI:472552	ChEMBL	null	5-bromo-2'-deoxyuridine	A pyrimidine 2'-deoxyribonucleoside compound having 5-bromouracil as the nucleobase.	2017-03-06	LOADER	3
472657	C	CHEBI:472657	ChEMBL	null	cefixime	A third-generation cephalosporin antibiotic bearing vinyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido groups at positions 3 and 7, respectively, of the cephem skeleton. It is used in the treatment of gonorrhoea, tonsilitis, pharyngitis, bronchitis, and urinary tract infections.	2018-03-06	LOADER	3
472805	C	CHEBI:472805	ChEMBL	null	ouabain	A steroid hormone that is a multi-hydroxylated alpha-L-rhamnosyl cardenoloide. It binds to and inhibits the plasma membrane Na(+)/K(+)-ATPase (sodium pump). It has been isolated naturally from Strophanthus gratus.	2017-02-22	LOADER	3
473992	C	CHEBI:473992	ChEMBL	null	nystatin A1	A polyene macrolide antibiotic; part of the nystatin complex produced by several Streptococcus species.	2016-05-12	LOADER	3
474053	C	CHEBI:474053	ChEMBL	null	cefazolin	A first-generation cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups at positions 3 and 7 respectively.	2019-03-08	LOADER	3
474180	C	CHEBI:474180	ChEMBL	null	caspofungin	A semisynthetic cyclic hexapeptide echinocandin antibiotic which exerts its effect by inhibiting the synthesis of 1,3-beta-D-glucan, an integral component of the fungal cell wall.	2017-02-22	LOADER	3
478164	C	CHEBI:478164	ChEMBL	null	cefepime	A cephalosporin bearing (1-methylpyrrolidinium-1-yl)methyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.	2018-02-13	LOADER	3
490095	C	CHEBI:490095	ChEMBL	null	esculetin	A  hydroxycoumarin that is umbelliferone in which the hydrogen at position 6 is substituted by a hydroxy group. It is used in filters for absorption of ultraviolet light.	2017-04-19	LOADER	3
490877	C	CHEBI:490877	ChEMBL	null	didanosine	A purine 2',3'-dideoxyribonucleoside that is inosine in which the hydroxy groups at both the 2' and the 3' positions on the sugar moiety have been replaced by hydrogen. An antiviral drug, it is used as a medication to treat HIV/AIDS.	2018-06-15	LOADER	3
495055	C	CHEBI:495055	ChEMBL	null	beta-cyclodextrin	A cyclodextrin composed of seven alpha-(1->4) linked D-glucopyranose units.	2017-02-22	LOADER	3
495639	C	CHEBI:495639	ChEMBL	null	o-phthalaldehydic acid	A 2-benzofuran having oxo and hydroxy groups at the 1- and 3-positions respectively.	2010-11-22	LOADER	3
497734	C	CHEBI:497734	ChEMBL	null	L-thialysine	A cysteine derivative that is the S-(2-aminoethyl) analogue of L-cysteine; reported to have cytotoxic effects.	2014-11-20	LOADER	3
507499	C	CHEBI:507499	ChEMBL	null	tricetin	Flavone hydroxylated at positions 3', 4', 5, 5' and 7.	2014-07-28	LOADER	3
518305	C	CHEBI:518305	ChEMBL	null	2,5-dimethylaniline	A primary arylamine that is aniline in which the hydrogens at the 2- and 5-positions are replaced by methyl groups. It is used in the manufacture of dyes and other chemicals.	2014-07-28	LOADER	3
520527	C	CHEBI:520527	ChEMBL	null	elephantin	A germacrane sesquiterpenoid tumour inhibitor isolated from Elephantopus elatus.	2014-07-28	LOADER	3
525464	C	CHEBI:525464	ChEMBL	null	cembra-2,7,11-triene-4,6-diol	A cembrane diterpenoid obtained from tobacco and shown to have antitumour-promoting activity.	2014-07-28	LOADER	3
527437	C	CHEBI:527437	ChEMBL	null	1-O-(alpha-D-galactopyranosyl)-N-octanoylphytosphingosine	A glycophytoceramide having an alpha-D-galactopyranosyl residue at the O-1 position and an octanoyl group attached to the nitrogen.	2014-12-23	LOADER	3
528825	C	CHEBI:528825	ChEMBL	null	1-O-(alpha-D-galactopyranuronosyl)-N-tetradecanoyldihydrosphingosine	A glycodihydroceramide having an alpha-D-galacturonic acid residue at the O-1 position and a tetradecanoyl group attached to the nitrogen.	2018-02-26	LOADER	3
537519	C	CHEBI:537519	ChEMBL	null	L-aspartic acid 4-semialdehyde betaine	The betaine obtained by transfer of a proton from the carboxylic acid group to the amino group of L-aspartic acid 4-semialdehyde.	2010-09-02	LOADER	3
540787	C	CHEBI:540787	ChEMBL	null	reynosin	A sesquiterpene lactone of the eudesmanolide group, found particularly in Magnolia grandiflora and Laurus nobilis.	2014-09-24	LOADER	3
541975	C	CHEBI:541975	ChEMBL	null	epiandrosterone	A 3beta-hydroxy steroid that is (5alpha)-androstane substituted by a beta-hydroxy group at position 3 and an oxo group at position 17.	2016-10-12	LOADER	3
542606	C	CHEBI:542606	ChEMBL	null	minquartynoic acid	A straight-chain, C18 polyunsaturated fatty acid having four conjugated C#C bonds at positions 9, 11, 13 and 15 as well as an (S)-hydroxy group at position 17.	2018-03-05	LOADER	3
543745	C	CHEBI:543745	ChEMBL	null	3',4',5'-O-trimethyltricetin	A trimethoxyflavone that is the 3',4',5'-tri-O-methyl ether of tricetin.	2017-12-12	LOADER	3
543841	C	CHEBI:543841	ChEMBL	null	dihydrocubebin	A glycol that is butane-1,4-diol substituted at the 2- and 3-positions by (1,3-benzodioxol-5-yl)methyl groups (the R,R-configuration).	2015-01-21	LOADER	3
545959	C	CHEBI:545959	ChEMBL	null	homovanillic acid	A monocarboxylic acid that is the 3-O-methyl ether of (3,4-dihydroxyphenyl)acetic acid. It is a catecholamine metabolite.	2017-05-11	LOADER	3
546274	C	CHEBI:546274	ChEMBL	null	(4-hydroxy-3-nitrophenyl)acetic acid	A monocarboxylic acid that is acetic acid carrying a 2-hydroxy-3-nitrophenyl substituent at C-2.	2014-04-15	LOADER	3
546807	C	CHEBI:546807	ChEMBL	null	beta-D-Galp-(1->3)-D-GalpNAc	An amino disaccharide consisting of D-galactopyranose at the non-reducing end joined by a (1->3) glycosidic linkage to N-acetyl-D-galactopyranosamine.	2017-08-23	LOADER	3
553473	C	CHEBI:553473	ChEMBL	null	ceftizoxime	A parenteral third-generation cephalosporin, bearing a 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino group at the 7beta-position.	2018-03-06	LOADER	3
553542	C	CHEBI:553542	ChEMBL	null	ipratropium chloride	The chloride salt of ipratropium.	2010-08-13	LOADER	3
554446	C	CHEBI:554446	ChEMBL	null	cephapirin	A cephalosporin with  acetoxymethyl and 2(pyridin-4-ylsulfanyl)acetamido substituents at positions 3 and 7, respectively, of the cephem skeleton. It is used (as its sodium salt) as an antibiotic, being effective against gram-negative and gram-positive organisms.	2018-03-14	LOADER	3
556075	C	CHEBI:556075	ChEMBL	null	radicicol	An antifungal macrolactone antibiotic, obtained from Diheterospora chlamydosporia and Chaetomium chiversii that inhibits protein tyrosine kinase and heat shock protein 90 (Hsp90).	2014-10-24	LOADER	3
560555	C	CHEBI:560555	ChEMBL	null	cefditoren pivoxil	The pivaloyloxymethyl ester prodrug of cefditoren.	2017-03-31	LOADER	3
566274	C	CHEBI:566274	ChEMBL	null	malonaldehyde	A dialdehyde that is propane substituted by two oxo groups at the terminal carbon atoms respectively. A biomarker of oxidative damage to lipids caused by smoking, it exists in vivo mainly in the enol form.	2018-02-09	LOADER	3
567361	C	CHEBI:567361	ChEMBL	null	cladribine	2'-Deoxyadenosine in which the hydrogen at position 2 on the purine ring has been substituted by chlorine. It inhibits the synthesis and repair of DNA, particularly in  lymphocytes and monocytes, and is used as an antimetabolite antineoplastic drug for the treatment of lymphoid malignancies including  hairy-cell leukaemia and chronic lymphocytic leukaemia.	2017-02-22	LOADER	3
575568	C	CHEBI:575568	ChEMBL	null	atovaquone	A naphthoquinone compound having a 4-(4-chlorophenyl)cyclohexyl group at the 2-position and a hydroxy substituent at the 3-position.	2017-02-22	LOADER	3
580387	C	CHEBI:580387	ChEMBL	null	2'-deoxyadenosine 3'-monophosphate	A 2'-deoxyadenosine phosphate having a monophosphate group located at the 3'-position.	2010-02-12	LOADER	3
581177	C	CHEBI:581177	ChEMBL	null	agrimoniin	A dimeric hydrolysable tannin in which 2 moles of potentillin monomer are linked via a dehydrogalloyl group; an antitumor tannin of Agrimonia pilosa Ledeb., which induces interleukin-1.	2014-07-28	LOADER	3
584020	C	CHEBI:584020	ChEMBL	null	methysergide	A synthetic ergot alkaloid, structurally related to the oxytocic agent methylergonovine and to the potent hallucinogen LSD and used prophylactically to reduce the frequency and intensity of severe vascular headaches.	2014-07-28	LOADER	3
585948	C	CHEBI:585948	ChEMBL	null	felodipine	The mixed (methyl, ethyl) diester of 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid. A calcium-channel blocker, it lowers blood pressure by reducing peripheral vascular resistance through a highly selective action on smooth muscle in arteriolar resistance vessels. It is used in the management of hypertension and angina pectoris.	2017-02-22	LOADER	3
593538	C	CHEBI:593538	ChEMBL	null	N,N'-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide	A pyrimidinecarboxamide having the amido groups at the 4- and 6-positions and pyridin-3-ylmethyl as the amide N-substituents.	2010-11-15	LOADER	3
595389	C	CHEBI:595389	ChEMBL	null	4'-demethylrebeccamycin	An N-glycosyl compound consisting of a heteropolycyclic ring system with a glucosyl group attached to one of the indolic nitrogens.	2017-10-25	LOADER	3
599440	C	CHEBI:599440	ChEMBL	null	amorolfine	A member of the class of morpholines that is cis-2,6-dimethylmorpholine in which the hydrogen attached to the nitrogen is replaced by a racemic 2-methyl-3-[p-(2-methylbutan-2-yl)phenyl]propyl group. An inhibitor of the action of squalene monooxygenase, Delta(14) reductase and D7-D8 isomerase and an antifungal agent, it is used (generally as its hydrochloride salt) for the topical treatment of fungal nail and skin infections.	2017-02-22	LOADER	3
599928	C	CHEBI:599928	ChEMBL	null	moxalactam	A broad-spectrum oxacephem antibiotic in which the oxazine ring is substituted with a tetrazolylthiomethyl group and the azetidinone ring carries methoxy and 2-carboxy-2-(4-hydroxyphenyl)acetamido substituents.	2018-02-13	LOADER	3
600103	C	CHEBI:600103	ChEMBL	null	daptomycin	A polypeptide comprising N-decanoyltryptophan, asparagine, aspartic acid, threonine, glycine, ornithine, aspartic acid, D-alanine, aspartic acid, glycine, D-serine, threo-3-methylglutamic acid and 3-anthraniloylalanine (also known as kynurinine) coupled in sequence and lactonised by condensation of the carboxylic acid group of the 3-anthraniloylalanine  with the alcohol group of the threonine residue.	2018-02-20	LOADER	3
600520	C	CHEBI:600520	ChEMBL	null	micafungin	A cyclic hexapeptide echinocandin antibiotic which exerts its effect by inhibiting the synthesis of 1,3-beta-D-glucan, an integral component of the fungal cell wall. It is used as the sodium salt for the treatment of invasive candidiasis, and of aspergillosis in patients who are intolerant of other therapy.	2017-02-22	LOADER	3
601027	C	CHEBI:601027	ChEMBL	null	aliskiren	A monomethoxybenzene compound having a 3-methoxypropoxy group at the 2-position and a multi-substituted branched alkyl substituent at the 4-position.	2017-02-22	LOADER	3
606565	C	CHEBI:606565	ChEMBL	null	N-benzoylglycinate	An alpha-amino-acid anion that is the conjugate base of N-benzoylglycine; major species at pH 7.3.	2016-08-10	LOADER	3
609827	C	CHEBI:609827	ChEMBL	null	L-canavanine	A non-proteinogenicL-alpha-amino acid that is L-homoserine substituted at oxygen with a guanidino (carbamimidamido) group. Although structurally related to L-arginine, it is non-proteinogenic.	2016-02-25	LOADER	3
610092	C	CHEBI:610092	ChEMBL	null	beta-D-Gal-(1->4)-beta-D-Glc-OMe	A methyl glycoside comprising methyl beta-D-glucoside having an beta-D-galactosyl residue at the 4-position.	2017-10-24	LOADER	3
615597	C	CHEBI:615597	ChEMBL	null	benzyl chloride	A member of the class of  benzyl chlorides that is toluene substituted on the alpha-carbon with chlorine.	2014-07-28	LOADER	3
617099	C	CHEBI:617099	ChEMBL	null	carbimazole	A member of the class of imidazoles that is methimazole in which the nitrogen bearing a hydrogen is converted into its ethoxycarbonyl derivative. A prodrug for methimazol, carbimazole is used for the treatment of hyperthyroidism.	2017-12-20	LOADER	3
623918	C	CHEBI:623918	ChEMBL	null	nikkomycin Z	A uridine-based nucleoside-peptide antibiotic which inhibits fungal chitin biosynthesis by inhibiting chitin synthase.	2012-04-16	LOADER	3
643228	C	CHEBI:643228	ChEMBL	null	betaxolol hydrochloride	The hydrochloride salt of betaxolol.	2010-04-21	LOADER	3
643703	C	CHEBI:643703	ChEMBL	null	diethylpropion hydrochloride	The hydrochloride salt of diethylpropion. A central stimulant and indirect-acting sympathomimetic, it is an appetite depressant and is used as an anoretic in the short term management of obesity.	2010-07-14	LOADER	3
645509	C	CHEBI:645509	ChEMBL	null	diltiazem hydrochloride	A hydrochloride salt resulting from the reaction of equimolar amounts of diltiazem and hydrogen chloride. A calcium-channel blocker and vasodilator, it is used in the management of angina pectoris and hypertension.	2014-08-29	LOADER	3
650657	C	CHEBI:650657	ChEMBL	null	ketamine hydrochloride	The hydrochloride salt of ketamine.	2014-08-04	LOADER	3
650917	C	CHEBI:650917	ChEMBL	null	cyproheptadine hydrochloride sesquihydrate	The sesquihydrate of cyproheptadine hydrochloride. Note that the drug named cyproheptadine hydrochloride generally refers to cyproheptadine hydrochloride sesquihydrate. A sedating antihistamine with antimuscarinic and calcium-channel blocking actions, it is used for the relief of allergic conditions including rhinitis, conjunctivitis due to inhalant allergens and foods, urticaria and angioedema, and in pruritic skin disorders. Unlike other antihistamines, it is also a seratonin receptor antagonist, making it useful in conditions such as vascular headache and anorexia.	2010-07-02	LOADER	3
652822	C	CHEBI:652822	ChEMBL	null	buprenorphine hydrochlorie	The hydrochloride salt of buprenorphine.	2016-01-13	LOADER	3
652992	C	CHEBI:652992	ChEMBL	null	doxycycline HCl	The hydrochloride salt of doxycycline.	2010-11-16	LOADER	3
744019	C	CHEBI:744019	ChEMBL	null	(S)-2-hydroxy-3-methylbutyrate	The S-enantiomer of 2-hydroxy-3-methylbutyrate. The conjugate base of (S)-2-hydroxy-3-methylbutyric acid, formed by loss of a proton from the carboxy group, it is the major species present at physiological pH.	2014-06-17	LOADER	3
4758	C	CHEBI:4758	KEGG COMPOUND	251408	null	null	null	null	3
1	C	CHEBI:1	KEGG COMPOUND	18357	null	null	null	null	3
4	C	CHEBI:4	KEGG COMPOUND	28234	null	null	null	null	3
5	C	CHEBI:5	KEGG COMPOUND	15399	null	null	null	null	3
6	C	CHEBI:6	KEGG COMPOUND	27743	null	null	null	null	3
12	C	CHEBI:12	KEGG COMPOUND	15390	null	null	null	null	3
13	C	CHEBI:13	KEGG COMPOUND	15392	null	null	null	null	3
14	C	CHEBI:14	KEGG COMPOUND	15393	null	null	null	null	3
15	C	CHEBI:15	KEGG COMPOUND	15395	null	null	null	null	3
16	C	CHEBI:16	KEGG COMPOUND	15396	null	null	null	null	3
18	C	CHEBI:18	KEGG COMPOUND	15600	null	null	null	null	3
21	C	CHEBI:21	KEGG COMPOUND	28429	null	null	null	null	3
27	C	CHEBI:27	KEGG COMPOUND	15382	null	null	null	null	3
34	C	CHEBI:34	KEGG COMPOUND	15402	null	null	null	null	3
35	C	CHEBI:35	KEGG COMPOUND	27934	null	null	null	null	3
44	C	CHEBI:44	KEGG COMPOUND	51209	null	null	null	null	3
45	C	CHEBI:45	KEGG COMPOUND	27371	null	null	null	null	3
46	C	CHEBI:46	KEGG COMPOUND	15403	null	null	null	null	3
48	C	CHEBI:48	KEGG COMPOUND	28603	null	null	null	null	3
50	C	CHEBI:50	KEGG COMPOUND	28785	null	null	null	null	3
52	C	CHEBI:52	KEGG COMPOUND	28261	null	null	null	null	3
54	C	CHEBI:54	KEGG COMPOUND	15386	null	null	null	null	3
55	C	CHEBI:55	KEGG COMPOUND	15387	null	null	null	null	3
56	C	CHEBI:56	KEGG COMPOUND	15385	null	null	null	null	3
57	C	CHEBI:57	KEGG COMPOUND	15398	null	null	null	null	3
58	C	CHEBI:58	KEGG COMPOUND	27429	null	null	null	null	3
59	C	CHEBI:59	KEGG COMPOUND	15388	null	null	null	null	3
66	C	CHEBI:66	KEGG COMPOUND	27415	null	null	null	null	3
67	C	CHEBI:67	KEGG COMPOUND	29109	null	null	null	null	3
68	C	CHEBI:68	KEGG COMPOUND	29110	null	null	null	null	3
69	C	CHEBI:69	KEGG COMPOUND	28258	null	null	null	null	3
70	C	CHEBI:70	KEGG COMPOUND	18429	null	null	null	null	3
71	C	CHEBI:71	KEGG COMPOUND	28395	null	null	null	null	3
72	C	CHEBI:72	KEGG COMPOUND	28937	null	null	null	null	3
81	C	CHEBI:81	KEGG COMPOUND	85533	null	null	null	null	3
82	C	CHEBI:82	KEGG COMPOUND	15391	null	null	null	null	3
83	C	CHEBI:83	KEGG COMPOUND	15394	null	null	null	null	3
85	C	CHEBI:85	KEGG COMPOUND	15397	null	null	null	null	3
86	C	CHEBI:86	KEGG COMPOUND	15400	null	null	null	null	3
91	C	CHEBI:91	KEGG COMPOUND	52127	null	null	null	null	3
94	C	CHEBI:94	KEGG COMPOUND	15408	null	null	null	null	3
95	C	CHEBI:95	KEGG COMPOUND	18292	null	null	null	null	3
97	C	CHEBI:97	KEGG COMPOUND	15383	null	null	null	null	3
101	C	CHEBI:101	KEGG COMPOUND	15409	null	null	null	null	3
102	C	CHEBI:102	KEGG COMPOUND	15410	null	null	null	null	3
103	C	CHEBI:103	KEGG COMPOUND	15411	null	null	null	null	3
117	C	CHEBI:117	KEGG COMPOUND	28827	null	null	null	null	3
121	C	CHEBI:121	KEGG COMPOUND	15412	null	null	null	null	3
124	C	CHEBI:124	KEGG COMPOUND	37600	null	null	null	null	3
127	C	CHEBI:127	KEGG COMPOUND	28660	null	null	null	null	3
130	C	CHEBI:130	KEGG COMPOUND	28359	null	null	null	null	3
131	C	CHEBI:131	KEGG COMPOUND	15405	null	null	null	null	3
132	C	CHEBI:132	KEGG COMPOUND	28598	null	null	null	null	3
133	C	CHEBI:133	KEGG COMPOUND	15389	null	null	null	null	3
134	C	CHEBI:134	KEGG COMPOUND	15406	null	null	null	null	3
136	C	CHEBI:136	KEGG COMPOUND	15445	null	null	null	null	3
137	C	CHEBI:137	KEGG COMPOUND	15446	null	null	null	null	3
138	C	CHEBI:138	KEGG COMPOUND	15444	null	null	null	null	3
140	C	CHEBI:140	KEGG COMPOUND	15448	null	null	null	null	3
142	C	CHEBI:142	KEGG COMPOUND	15544	null	null	null	null	3
143	C	CHEBI:143	KEGG COMPOUND	15545	null	null	null	null	3
144	C	CHEBI:144	KEGG COMPOUND	15546	null	null	null	null	3
145	C	CHEBI:145	KEGG COMPOUND	15548	null	null	null	null	3
147	C	CHEBI:147	KEGG COMPOUND	15558	null	null	null	null	3
148	C	CHEBI:148	KEGG COMPOUND	15560	null	null	null	null	3
156	C	CHEBI:156	KEGG COMPOUND	50232	null	null	null	null	3
159	C	CHEBI:159	KEGG COMPOUND	28809	null	null	null	null	3
161	C	CHEBI:161	KEGG COMPOUND	50233	null	null	null	null	3
162	C	CHEBI:162	KEGG COMPOUND	50235	null	null	null	null	3
163	C	CHEBI:163	KEGG COMPOUND	48202	null	null	null	null	3
164	C	CHEBI:164	KEGG COMPOUND	15566	null	null	null	null	3
167	C	CHEBI:167	KEGG COMPOUND	15567	null	null	null	null	3
169	C	CHEBI:169	KEGG COMPOUND	15443	null	null	null	null	3
170	C	CHEBI:170	KEGG COMPOUND	15572	null	null	null	null	3
171	C	CHEBI:171	KEGG COMPOUND	16703	null	null	null	null	3
172	C	CHEBI:172	KEGG COMPOUND	15573	null	null	null	null	3
173	C	CHEBI:173	KEGG COMPOUND	27615	null	null	null	null	3
174	C	CHEBI:174	KEGG COMPOUND	15574	null	null	null	null	3
175	C	CHEBI:175	KEGG COMPOUND	15575	null	null	null	null	3
176	C	CHEBI:176	KEGG COMPOUND	15576	null	null	null	null	3
177	C	CHEBI:177	KEGG COMPOUND	15577	null	null	null	null	3
178	C	CHEBI:178	KEGG COMPOUND	15578	null	null	null	null	3
179	C	CHEBI:179	KEGG COMPOUND	15579	null	null	null	null	3
180	C	CHEBI:180	KEGG COMPOUND	15580	null	null	null	null	3
181	C	CHEBI:181	KEGG COMPOUND	29052	null	null	null	null	3
182	C	CHEBI:182	KEGG COMPOUND	15450	null	null	null	null	3
183	C	CHEBI:183	KEGG COMPOUND	15582	null	null	null	null	3
185	C	CHEBI:185	KEGG COMPOUND	15451	null	null	null	null	3
186	C	CHEBI:186	KEGG COMPOUND	15602	null	null	null	null	3
187	C	CHEBI:187	KEGG COMPOUND	15605	null	null	null	null	3
188	C	CHEBI:188	KEGG COMPOUND	15606	null	null	null	null	3
189	C	CHEBI:189	KEGG COMPOUND	15607	null	null	null	null	3
190	C	CHEBI:190	KEGG COMPOUND	15608	null	null	null	null	3
191	C	CHEBI:191	KEGG COMPOUND	15449	null	null	null	null	3
194	C	CHEBI:194	KEGG COMPOUND	15612	null	null	null	null	3
195	C	CHEBI:195	KEGG COMPOUND	15456	null	null	null	null	3
202	C	CHEBI:202	KEGG COMPOUND	29001	null	null	null	null	3
203	C	CHEBI:203	KEGG COMPOUND	29004	null	null	null	null	3
205	C	CHEBI:205	KEGG COMPOUND	15604	null	null	null	null	3
206	C	CHEBI:206	KEGG COMPOUND	15613	null	null	null	null	3
207	C	CHEBI:207	KEGG COMPOUND	15454	null	null	null	null	3
208	C	CHEBI:208	KEGG COMPOUND	15455	null	null	null	null	3
213	C	CHEBI:213	KEGG COMPOUND	15614	null	null	null	null	3
215	C	CHEBI:215	KEGG COMPOUND	36882	null	null	null	null	3
216	C	CHEBI:216	KEGG COMPOUND	15459	null	null	null	null	3
217	C	CHEBI:217	KEGG COMPOUND	15564	null	null	null	null	3
219	C	CHEBI:219	KEGG COMPOUND	15615	null	null	null	null	3
220	C	CHEBI:220	KEGG COMPOUND	15616	null	null	null	null	3
223	C	CHEBI:223	KEGG COMPOUND	15617	null	null	null	null	3
224	C	CHEBI:224	KEGG COMPOUND	15618	null	null	null	null	3
225	C	CHEBI:225	KEGG COMPOUND	15619	null	null	null	null	3
226	C	CHEBI:226	KEGG COMPOUND	15622	null	null	null	null	3
229	C	CHEBI:229	KEGG COMPOUND	15623	null	null	null	null	3
230	C	CHEBI:230	KEGG COMPOUND	28679	null	null	null	null	3
231	C	CHEBI:231	KEGG COMPOUND	15624	null	null	null	null	3
236	C	CHEBI:236	KEGG COMPOUND	28416	null	null	null	null	3
243	C	CHEBI:243	KEGG COMPOUND	15547	null	null	null	null	3
244	C	CHEBI:244	KEGG COMPOUND	15550	null	null	null	null	3
245	C	CHEBI:245	KEGG COMPOUND	15552	null	null	null	null	3
246	C	CHEBI:246	KEGG COMPOUND	15555	null	null	null	null	3
247	C	CHEBI:247	KEGG COMPOUND	15547	null	null	null	null	3
248	C	CHEBI:248	KEGG COMPOUND	15556	null	null	null	null	3
249	C	CHEBI:249	KEGG COMPOUND	15557	null	null	null	null	3
250	C	CHEBI:250	KEGG COMPOUND	15626	null	null	null	null	3
251	C	CHEBI:251	KEGG COMPOUND	15629	null	null	null	null	3
252	C	CHEBI:252	KEGG COMPOUND	15631	null	null	null	null	3
253	C	CHEBI:253	KEGG COMPOUND	15630	null	null	null	null	3
254	C	CHEBI:254	KEGG COMPOUND	15642	null	null	null	null	3
255	C	CHEBI:255	KEGG COMPOUND	15643	null	null	null	null	3
256	C	CHEBI:256	KEGG COMPOUND	15644	null	null	null	null	3
258	C	CHEBI:258	KEGG COMPOUND	15645	null	null	null	null	3
259	C	CHEBI:259	KEGG COMPOUND	15648	null	null	null	null	3
260	C	CHEBI:260	KEGG COMPOUND	15649	null	null	null	null	3
261	C	CHEBI:261	KEGG COMPOUND	15650	null	null	null	null	3
262	C	CHEBI:262	KEGG COMPOUND	15653	null	null	null	null	3
263	C	CHEBI:263	KEGG COMPOUND	15654	null	null	null	null	3
264	C	CHEBI:264	KEGG COMPOUND	15655	null	null	null	null	3
266	C	CHEBI:266	KEGG COMPOUND	15657	null	null	null	null	3
267	C	CHEBI:267	KEGG COMPOUND	15658	null	null	null	null	3
271	C	CHEBI:271	KEGG COMPOUND	17548	null	null	null	null	3
273	C	CHEBI:273	KEGG COMPOUND	15460	null	null	null	null	3
274	C	CHEBI:274	KEGG COMPOUND	15659	null	null	null	null	3
275	C	CHEBI:275	KEGG COMPOUND	15661	null	null	null	null	3
276	C	CHEBI:276	KEGG COMPOUND	15662	null	null	null	null	3
277	C	CHEBI:277	KEGG COMPOUND	15663	null	null	null	null	3
278	C	CHEBI:278	KEGG COMPOUND	15666	null	null	null	null	3
279	C	CHEBI:279	KEGG COMPOUND	15668	null	null	null	null	3
280	C	CHEBI:280	KEGG COMPOUND	15670	null	null	null	null	3
281	C	CHEBI:281	KEGG COMPOUND	15464	null	null	null	null	3
283	C	CHEBI:283	KEGG COMPOUND	17020	null	null	null	null	3
284	C	CHEBI:284	KEGG COMPOUND	15943	null	null	null	null	3
285	C	CHEBI:285	KEGG COMPOUND	28202	null	null	null	null	3
291	C	CHEBI:291	KEGG COMPOUND	27842	null	null	null	null	3
292	C	CHEBI:292	KEGG COMPOUND	44356	null	null	null	null	3
297	C	CHEBI:297	KEGG COMPOUND	16178	null	null	null	null	3
298	C	CHEBI:298	KEGG COMPOUND	15677	null	null	null	null	3
302	C	CHEBI:302	KEGG COMPOUND	28985	null	null	null	null	3
303	C	CHEBI:303	KEGG COMPOUND	15675	null	null	null	null	3
304	C	CHEBI:304	KEGG COMPOUND	33197	null	null	null	null	3
305	C	CHEBI:305	KEGG COMPOUND	15684	null	null	null	null	3
306	C	CHEBI:306	KEGG COMPOUND	27512	null	null	null	null	3
307	C	CHEBI:307	KEGG COMPOUND	27567	null	null	null	null	3
308	C	CHEBI:308	KEGG COMPOUND	15583	null	null	null	null	3
309	C	CHEBI:309	KEGG COMPOUND	17893	null	null	null	null	3
310	C	CHEBI:310	KEGG COMPOUND	32796	null	null	null	null	3
311	C	CHEBI:311	KEGG COMPOUND	18354	null	null	null	null	3
312	C	CHEBI:312	KEGG COMPOUND	15913	null	null	null	null	3
313	C	CHEBI:313	KEGG COMPOUND	15465	null	null	null	null	3
314	C	CHEBI:314	KEGG COMPOUND	16825	null	null	null	null	3
315	C	CHEBI:315	KEGG COMPOUND	15586	null	null	null	null	3
316	C	CHEBI:316	KEGG COMPOUND	28379	null	null	null	null	3
317	C	CHEBI:317	KEGG COMPOUND	15587	null	null	null	null	3
318	C	CHEBI:318	KEGG COMPOUND	17663	null	null	null	null	3
319	C	CHEBI:319	KEGG COMPOUND	16003	null	null	null	null	3
320	C	CHEBI:320	KEGG COMPOUND	16320	null	null	null	null	3
322	C	CHEBI:322	KEGG COMPOUND	17066	null	null	null	null	3
323	C	CHEBI:323	KEGG COMPOUND	15452	null	null	null	null	3
324	C	CHEBI:324	KEGG COMPOUND	28573	null	null	null	null	3
328	C	CHEBI:328	KEGG COMPOUND	15769	null	null	null	null	3
329	C	CHEBI:329	KEGG COMPOUND	16654	null	null	null	null	3
330	C	CHEBI:330	KEGG COMPOUND	32803	null	null	null	null	3
332	C	CHEBI:332	KEGG COMPOUND	15899	null	null	null	null	3
333	C	CHEBI:333	KEGG COMPOUND	17436	null	null	null	null	3
334	C	CHEBI:334	KEGG COMPOUND	18226	null	null	null	null	3
335	C	CHEBI:335	KEGG COMPOUND	15686	null	null	null	null	3
336	C	CHEBI:336	KEGG COMPOUND	17019	null	null	null	null	3
337	C	CHEBI:337	KEGG COMPOUND	18146	null	null	null	null	3
338	C	CHEBI:338	KEGG COMPOUND	27482	null	null	null	null	3
339	C	CHEBI:339	KEGG COMPOUND	32796	null	null	null	null	3
340	C	CHEBI:340	KEGG COMPOUND	17167	null	null	null	null	3
341	C	CHEBI:341	KEGG COMPOUND	42111	null	null	null	null	3
342	C	CHEBI:342	KEGG COMPOUND	30796	null	null	null	null	3
343	C	CHEBI:343	KEGG COMPOUND	17352	null	null	null	null	3
344	C	CHEBI:344	KEGG COMPOUND	17656	null	null	null	null	3
345	C	CHEBI:345	KEGG COMPOUND	17710	null	null	null	null	3
346	C	CHEBI:346	KEGG COMPOUND	16387	null	null	null	null	3
347	C	CHEBI:347	KEGG COMPOUND	27751	null	null	null	null	3
348	C	CHEBI:348	KEGG COMPOUND	27702	null	null	null	null	3
349	C	CHEBI:349	KEGG COMPOUND	28658	null	null	null	null	3
350	C	CHEBI:350	KEGG COMPOUND	15980	null	null	null	null	3
351	C	CHEBI:351	KEGG COMPOUND	16719	null	null	null	null	3
352	C	CHEBI:352	KEGG COMPOUND	28972	null	null	null	null	3
353	C	CHEBI:353	KEGG COMPOUND	17396	null	null	null	null	3
354	C	CHEBI:354	KEGG COMPOUND	17428	null	null	null	null	3
355	C	CHEBI:355	KEGG COMPOUND	15694	null	null	null	null	3
356	C	CHEBI:356	KEGG COMPOUND	16358	null	null	null	null	3
357	C	CHEBI:357	KEGG COMPOUND	16982	null	null	null	null	3
358	C	CHEBI:358	KEGG COMPOUND	15671	null	null	null	null	3
359	C	CHEBI:359	KEGG COMPOUND	27389	null	null	null	null	3
360	C	CHEBI:360	KEGG COMPOUND	18417	null	null	null	null	3
361	C	CHEBI:361	KEGG COMPOUND	18418	null	null	null	null	3
362	C	CHEBI:362	KEGG COMPOUND	28770	null	null	null	null	3
363	C	CHEBI:363	KEGG COMPOUND	16804	null	null	null	null	3
364	C	CHEBI:364	KEGG COMPOUND	16804	null	null	null	null	3
366	C	CHEBI:366	KEGG COMPOUND	15678	null	null	null	null	3
369	C	CHEBI:369	KEGG COMPOUND	28982	null	null	null	null	3
370	C	CHEBI:370	KEGG COMPOUND	16346	null	null	null	null	3
372	C	CHEBI:372	KEGG COMPOUND	15441	null	null	null	null	3
373	C	CHEBI:373	KEGG COMPOUND	27681	null	null	null	null	3
374	C	CHEBI:374	KEGG COMPOUND	18409	null	null	null	null	3
375	C	CHEBI:375	KEGG COMPOUND	29063	null	null	null	null	3
376	C	CHEBI:376	KEGG COMPOUND	35619	null	null	null	null	3
377	C	CHEBI:377	KEGG COMPOUND	15791	null	null	null	null	3
378	C	CHEBI:378	KEGG COMPOUND	17375	null	null	null	null	3
379	C	CHEBI:379	KEGG COMPOUND	27765	null	null	null	null	3
380	C	CHEBI:380	KEGG COMPOUND	32797	null	null	null	null	3
381	C	CHEBI:381	KEGG COMPOUND	17375	null	null	null	null	3
382	C	CHEBI:382	KEGG COMPOUND	18288	null	null	null	null	3
383	C	CHEBI:383	KEGG COMPOUND	18129	null	null	null	null	3
384	C	CHEBI:384	KEGG COMPOUND	15466	null	null	null	null	3
385	C	CHEBI:385	KEGG COMPOUND	29003	null	null	null	null	3
386	C	CHEBI:386	KEGG COMPOUND	17943	null	null	null	null	3
387	C	CHEBI:387	KEGG COMPOUND	28453	null	null	null	null	3
389	C	CHEBI:389	KEGG COMPOUND	16373	null	null	null	null	3
390	C	CHEBI:390	KEGG COMPOUND	18188	null	null	null	null	3
391	C	CHEBI:391	KEGG COMPOUND	16831	null	null	null	null	3
392	C	CHEBI:392	KEGG COMPOUND	15467	null	null	null	null	3
393	C	CHEBI:393	KEGG COMPOUND	17290	null	null	null	null	3
394	C	CHEBI:394	KEGG COMPOUND	15453	null	null	null	null	3
395	C	CHEBI:395	KEGG COMPOUND	28632	null	null	null	null	3
396	C	CHEBI:396	KEGG COMPOUND	27668	null	null	null	null	3
397	C	CHEBI:397	KEGG COMPOUND	27402	null	null	null	null	3
398	C	CHEBI:398	KEGG COMPOUND	62638	null	null	null	null	3
399	C	CHEBI:399	KEGG COMPOUND	28259	null	null	null	null	3
400	C	CHEBI:400	KEGG COMPOUND	27466	null	null	null	null	3
401	C	CHEBI:401	KEGG COMPOUND	15614	null	null	null	null	3
402	C	CHEBI:402	KEGG COMPOUND	16712	null	null	null	null	3
404	C	CHEBI:404	KEGG COMPOUND	15757	null	null	null	null	3
405	C	CHEBI:405	KEGG COMPOUND	32802	null	null	null	null	3
406	C	CHEBI:406	KEGG COMPOUND	16660	null	null	null	null	3
407	C	CHEBI:407	KEGG COMPOUND	27826	null	null	null	null	3
408	C	CHEBI:408	KEGG COMPOUND	27713	null	null	null	null	3
409	C	CHEBI:409	KEGG COMPOUND	17532	null	null	null	null	3
410	C	CHEBI:410	KEGG COMPOUND	27460	null	null	null	null	3
411	C	CHEBI:411	KEGG COMPOUND	50400	null	null	null	null	3
412	C	CHEBI:412	KEGG COMPOUND	15687	null	null	null	null	3
413	C	CHEBI:413	KEGG COMPOUND	16592	null	null	null	null	3
414	C	CHEBI:414	KEGG COMPOUND	16233	null	null	null	null	3
415	C	CHEBI:415	KEGG COMPOUND	29003	null	null	null	null	3
416	C	CHEBI:416	KEGG COMPOUND	15950	null	null	null	null	3
417	C	CHEBI:417	KEGG COMPOUND	17025	null	null	null	null	3
418	C	CHEBI:418	KEGG COMPOUND	28325	null	null	null	null	3
419	C	CHEBI:419	KEGG COMPOUND	28276	null	null	null	null	3
420	C	CHEBI:420	KEGG COMPOUND	28632	null	null	null	null	3
421	C	CHEBI:421	KEGG COMPOUND	18041	null	null	null	null	3
423	C	CHEBI:423	KEGG COMPOUND	30797	null	null	null	null	3
424	C	CHEBI:424	KEGG COMPOUND	32800	null	null	null	null	3
425	C	CHEBI:425	KEGG COMPOUND	36941	null	null	null	null	3
426	C	CHEBI:426	KEGG COMPOUND	27761	null	null	null	null	3
427	C	CHEBI:427	KEGG COMPOUND	27821	null	null	null	null	3
428	C	CHEBI:428	KEGG COMPOUND	28880	null	null	null	null	3
429	C	CHEBI:429	KEGG COMPOUND	16512	null	null	null	null	3
430	C	CHEBI:430	KEGG COMPOUND	17041	null	null	null	null	3
434	C	CHEBI:434	KEGG COMPOUND	28389	null	null	null	null	3
435	C	CHEBI:435	KEGG COMPOUND	17729	null	null	null	null	3
436	C	CHEBI:436	KEGG COMPOUND	28651	null	null	null	null	3
437	C	CHEBI:437	KEGG COMPOUND	28594	null	null	null	null	3
438	C	CHEBI:438	KEGG COMPOUND	28611	null	null	null	null	3
439	C	CHEBI:439	KEGG COMPOUND	17026	null	null	null	null	3
440	C	CHEBI:440	KEGG COMPOUND	29002	null	null	null	null	3
441	C	CHEBI:441	KEGG COMPOUND	16718	null	null	null	null	3
442	C	CHEBI:442	KEGG COMPOUND	17129	null	null	null	null	3
443	C	CHEBI:443	KEGG COMPOUND	16083	null	null	null	null	3
445	C	CHEBI:445	KEGG COMPOUND	16812	null	null	null	null	3
446	C	CHEBI:446	KEGG COMPOUND	15672	null	null	null	null	3
449	C	CHEBI:449	KEGG COMPOUND	15461	null	null	null	null	3
450	C	CHEBI:450	KEGG COMPOUND	15660	null	null	null	null	3
452	C	CHEBI:452	KEGG COMPOUND	17546	null	null	null	null	3
454	C	CHEBI:454	KEGG COMPOUND	15667	null	null	null	null	3
455	C	CHEBI:455	KEGG COMPOUND	32808	null	null	null	null	3
456	C	CHEBI:456	KEGG COMPOUND	16717	null	null	null	null	3
457	C	CHEBI:457	KEGG COMPOUND	28627	null	null	null	null	3
460	C	CHEBI:460	KEGG COMPOUND	28049	null	null	null	null	3
462	C	CHEBI:462	KEGG COMPOUND	37633	null	null	null	null	3
464	C	CHEBI:464	KEGG COMPOUND	37635	null	null	null	null	3
465	C	CHEBI:465	KEGG COMPOUND	37636	null	null	null	null	3
466	C	CHEBI:466	KEGG COMPOUND	37637	null	null	null	null	3
471	C	CHEBI:471	KEGG COMPOUND	18350	null	null	null	null	3
472	C	CHEBI:472	KEGG COMPOUND	16130	null	null	null	null	3
473	C	CHEBI:473	KEGG COMPOUND	27841	null	null	null	null	3
474	C	CHEBI:474	KEGG COMPOUND	16598	null	null	null	null	3
475	C	CHEBI:475	KEGG COMPOUND	28959	null	null	null	null	3
476	C	CHEBI:476	KEGG COMPOUND	44975	null	null	null	null	3
477	C	CHEBI:477	KEGG COMPOUND	18082	null	null	null	null	3
478	C	CHEBI:478	KEGG COMPOUND	27785	null	null	null	null	3
480	C	CHEBI:480	KEGG COMPOUND	16746	null	null	null	null	3
481	C	CHEBI:481	KEGG COMPOUND	17527	null	null	null	null	3
482	C	CHEBI:482	KEGG COMPOUND	16164	null	null	null	null	3
483	C	CHEBI:483	KEGG COMPOUND	28222	null	null	null	null	3
484	C	CHEBI:484	KEGG COMPOUND	17253	null	null	null	null	3
485	C	CHEBI:485	KEGG COMPOUND	27670	null	null	null	null	3
486	C	CHEBI:486	KEGG COMPOUND	17501	null	null	null	null	3
487	C	CHEBI:487	KEGG COMPOUND	27993	null	null	null	null	3
490	C	CHEBI:490	KEGG COMPOUND	18363	null	null	null	null	3
491	C	CHEBI:491	KEGG COMPOUND	17670	null	null	null	null	3
492	C	CHEBI:492	KEGG COMPOUND	16599	null	null	null	null	3
493	C	CHEBI:493	KEGG COMPOUND	17615	null	null	null	null	3
494	C	CHEBI:494	KEGG COMPOUND	28874	null	null	null	null	3
495	C	CHEBI:495	KEGG COMPOUND	17815	null	null	null	null	3
496	C	CHEBI:496	KEGG COMPOUND	28534	null	null	null	null	3
497	C	CHEBI:497	KEGG COMPOUND	27789	null	null	null	null	3
499	C	CHEBI:499	KEGG COMPOUND	18155	null	null	null	null	3
500	C	CHEBI:500	KEGG COMPOUND	30912	null	null	null	null	3
501	C	CHEBI:501	KEGG COMPOUND	28516	null	null	null	null	3
502	C	CHEBI:502	KEGG COMPOUND	16850	null	null	null	null	3
503	C	CHEBI:503	KEGG COMPOUND	17372	null	null	null	null	3
504	C	CHEBI:504	KEGG COMPOUND	16100	null	null	null	null	3
505	C	CHEBI:505	KEGG COMPOUND	17212	null	null	null	null	3
506	C	CHEBI:506	KEGG COMPOUND	28565	null	null	null	null	3
510	C	CHEBI:510	KEGG COMPOUND	27517	null	null	null	null	3
511	C	CHEBI:511	KEGG COMPOUND	17676	null	null	null	null	3
515	C	CHEBI:515	KEGG COMPOUND	18365	null	null	null	null	3
516	C	CHEBI:516	KEGG COMPOUND	27936	null	null	null	null	3
517	C	CHEBI:517	KEGG COMPOUND	18393	null	null	null	null	3
518	C	CHEBI:518	KEGG COMPOUND	47777	null	null	null	null	3
519	C	CHEBI:519	KEGG COMPOUND	15725	null	null	null	null	3
521	C	CHEBI:521	KEGG COMPOUND	28536	null	null	null	null	3
523	C	CHEBI:523	KEGG COMPOUND	28100	null	null	null	null	3
524	C	CHEBI:524	KEGG COMPOUND	29111	null	null	null	null	3
525	C	CHEBI:525	KEGG COMPOUND	17631	null	null	null	null	3
527	C	CHEBI:527	KEGG COMPOUND	18914	null	null	null	null	3
528	C	CHEBI:528	KEGG COMPOUND	17292	null	null	null	null	3
529	C	CHEBI:529	KEGG COMPOUND	18915	null	null	null	null	3
530	C	CHEBI:530	KEGG COMPOUND	37671	null	null	null	null	3
533	C	CHEBI:533	KEGG COMPOUND	16453	null	null	null	null	3
535	C	CHEBI:535	KEGG COMPOUND	28286	null	null	null	null	3
536	C	CHEBI:536	KEGG COMPOUND	28618	null	null	null	null	3
537	C	CHEBI:537	KEGG COMPOUND	16652	null	null	null	null	3
538	C	CHEBI:538	KEGG COMPOUND	28677	null	null	null	null	3
539	C	CHEBI:539	KEGG COMPOUND	18094	null	null	null	null	3
541	C	CHEBI:541	KEGG COMPOUND	37581	null	null	null	null	3
542	C	CHEBI:542	KEGG COMPOUND	27418	null	null	null	null	3
543	C	CHEBI:543	KEGG COMPOUND	17593	null	null	null	null	3
544	C	CHEBI:544	KEGG COMPOUND	17995	null	null	null	null	3
545	C	CHEBI:545	KEGG COMPOUND	17571	null	null	null	null	3
546	C	CHEBI:546	KEGG COMPOUND	27857	null	null	null	null	3
547	C	CHEBI:547	KEGG COMPOUND	15447	null	null	null	null	3
549	C	CHEBI:549	KEGG COMPOUND	16715	null	null	null	null	3
550	C	CHEBI:550	KEGG COMPOUND	16070	null	null	null	null	3
552	C	CHEBI:552	KEGG COMPOUND	29064	null	null	null	null	3
553	C	CHEBI:553	KEGG COMPOUND	17641	null	null	null	null	3
554	C	CHEBI:554	KEGG COMPOUND	18340	null	null	null	null	3
555	C	CHEBI:555	KEGG COMPOUND	17708	null	null	null	null	3
556	C	CHEBI:556	KEGG COMPOUND	27912	null	null	null	null	3
560	C	CHEBI:560	KEGG COMPOUND	27380	null	null	null	null	3
561	C	CHEBI:561	KEGG COMPOUND	27961	null	null	null	null	3
562	C	CHEBI:562	KEGG COMPOUND	16968	null	null	null	null	3
563	C	CHEBI:563	KEGG COMPOUND	17832	null	null	null	null	3
564	C	CHEBI:564	KEGG COMPOUND	15785	null	null	null	null	3
565	C	CHEBI:565	KEGG COMPOUND	29112	null	null	null	null	3
566	C	CHEBI:566	KEGG COMPOUND	29112	null	null	null	null	3
567	C	CHEBI:567	KEGG COMPOUND	17007	null	null	null	null	3
568	C	CHEBI:568	KEGG COMPOUND	15797	null	null	null	null	3
569	C	CHEBI:569	KEGG COMPOUND	16986	null	null	null	null	3
570	C	CHEBI:570	KEGG COMPOUND	29081	null	null	null	null	3
571	C	CHEBI:571	KEGG COMPOUND	17134	null	null	null	null	3
572	C	CHEBI:572	KEGG COMPOUND	18319	null	null	null	null	3
573	C	CHEBI:573	KEGG COMPOUND	18406	null	null	null	null	3
574	C	CHEBI:574	KEGG COMPOUND	18381	null	null	null	null	3
575	C	CHEBI:575	KEGG COMPOUND	28413	null	null	null	null	3
577	C	CHEBI:577	KEGG COMPOUND	16805	null	null	null	null	3
578	C	CHEBI:578	KEGG COMPOUND	37754	null	null	null	null	3
579	C	CHEBI:579	KEGG COMPOUND	28162	null	null	null	null	3
580	C	CHEBI:580	KEGG COMPOUND	16994	null	null	null	null	3
584	C	CHEBI:584	KEGG COMPOUND	16999	null	null	null	null	3
585	C	CHEBI:585	KEGG COMPOUND	15726	null	null	null	null	3
586	C	CHEBI:586	KEGG COMPOUND	17848	null	null	null	null	3
587	C	CHEBI:587	KEGG COMPOUND	17504	null	null	null	null	3
588	C	CHEBI:588	KEGG COMPOUND	29017	null	null	null	null	3
589	C	CHEBI:589	KEGG COMPOUND	28914	null	null	null	null	3
590	C	CHEBI:590	KEGG COMPOUND	16975	null	null	null	null	3
591	C	CHEBI:591	KEGG COMPOUND	17504	null	null	null	null	3
592	C	CHEBI:592	KEGG COMPOUND	16617	null	null	null	null	3
593	C	CHEBI:593	KEGG COMPOUND	16903	null	null	null	null	3
594	C	CHEBI:594	KEGG COMPOUND	17555	null	null	null	null	3
595	C	CHEBI:595	KEGG COMPOUND	36707	null	null	null	null	3
596	C	CHEBI:596	KEGG COMPOUND	16291	null	null	null	null	3
597	C	CHEBI:597	KEGG COMPOUND	37296	null	null	null	null	3
600	C	CHEBI:600	KEGG COMPOUND	28894	null	null	null	null	3
602	C	CHEBI:602	KEGG COMPOUND	18244	null	null	null	null	3
603	C	CHEBI:603	KEGG COMPOUND	17106	null	null	null	null	3
604	C	CHEBI:604	KEGG COMPOUND	18244	null	null	null	null	3
605	C	CHEBI:605	KEGG COMPOUND	15850	null	null	null	null	3
606	C	CHEBI:606	KEGG COMPOUND	16181	null	null	null	null	3
607	C	CHEBI:607	KEGG COMPOUND	17928	null	null	null	null	3
609	C	CHEBI:609	KEGG COMPOUND	18053	null	null	null	null	3
610	C	CHEBI:610	KEGG COMPOUND	19030	null	null	null	null	3
612	C	CHEBI:612	KEGG COMPOUND	28885	null	null	null	null	3
617	C	CHEBI:617	KEGG COMPOUND	17056	null	null	null	null	3
618	C	CHEBI:618	KEGG COMPOUND	28555	null	null	null	null	3
619	C	CHEBI:619	KEGG COMPOUND	27454	null	null	null	null	3
620	C	CHEBI:620	KEGG COMPOUND	16421	null	null	null	null	3
621	C	CHEBI:621	KEGG COMPOUND	28354	null	null	null	null	3
622	C	CHEBI:622	KEGG COMPOUND	16493	null	null	null	null	3
623	C	CHEBI:623	KEGG COMPOUND	62919	null	null	null	null	3
624	C	CHEBI:624	KEGG COMPOUND	28779	null	null	null	null	3
625	C	CHEBI:625	KEGG COMPOUND	17110	null	null	null	null	3
626	C	CHEBI:626	KEGG COMPOUND	16143	null	null	null	null	3
627	C	CHEBI:627	KEGG COMPOUND	18060	null	null	null	null	3
628	C	CHEBI:628	KEGG COMPOUND	28781	null	null	null	null	3
630	C	CHEBI:630	KEGG COMPOUND	17770	null	null	null	null	3
632	C	CHEBI:632	KEGG COMPOUND	15664	null	null	null	null	3
633	C	CHEBI:633	KEGG COMPOUND	28091	null	null	null	null	3
634	C	CHEBI:634	KEGG COMPOUND	36108	null	null	null	null	3
637	C	CHEBI:637	KEGG COMPOUND	28733	null	null	null	null	3
638	C	CHEBI:638	KEGG COMPOUND	27753	null	null	null	null	3
639	C	CHEBI:639	KEGG COMPOUND	17963	null	null	null	null	3
640	C	CHEBI:640	KEGG COMPOUND	17472	null	null	null	null	3
642	C	CHEBI:642	KEGG COMPOUND	18083	null	null	null	null	3
643	C	CHEBI:643	KEGG COMPOUND	16020	null	null	null	null	3
644	C	CHEBI:644	KEGG COMPOUND	28104	null	null	null	null	3
646	C	CHEBI:646	KEGG COMPOUND	16797	null	null	null	null	3
647	C	CHEBI:647	KEGG COMPOUND	27435	null	null	null	null	3
649	C	CHEBI:649	KEGG COMPOUND	27395	null	null	null	null	3
650	C	CHEBI:650	KEGG COMPOUND	15723	null	null	null	null	3
651	C	CHEBI:651	KEGG COMPOUND	17473	null	null	null	null	3
653	C	CHEBI:653	KEGG COMPOUND	15850	null	null	null	null	3
654	C	CHEBI:654	KEGG COMPOUND	17106	null	null	null	null	3
655	C	CHEBI:655	KEGG COMPOUND	15834	null	null	null	null	3
656	C	CHEBI:656	KEGG COMPOUND	18427	null	null	null	null	3
657	C	CHEBI:657	KEGG COMPOUND	16546	null	null	null	null	3
658	C	CHEBI:658	KEGG COMPOUND	16546	null	null	null	null	3
659	C	CHEBI:659	KEGG COMPOUND	17935	null	null	null	null	3
660	C	CHEBI:660	KEGG COMPOUND	16188	null	null	null	null	3
661	C	CHEBI:661	KEGG COMPOUND	28610	null	null	null	null	3
664	C	CHEBI:664	KEGG COMPOUND	15799	null	null	null	null	3
665	C	CHEBI:665	KEGG COMPOUND	28468	null	null	null	null	3
667	C	CHEBI:667	KEGG COMPOUND	27528	null	null	null	null	3
672	C	CHEBI:672	KEGG COMPOUND	16152	null	null	null	null	3
673	C	CHEBI:673	KEGG COMPOUND	16851	null	null	null	null	3
674	C	CHEBI:674	KEGG COMPOUND	17283	null	null	null	null	3
675	C	CHEBI:675	KEGG COMPOUND	17526	null	null	null	null	3
676	C	CHEBI:676	KEGG COMPOUND	16500	null	null	null	null	3
677	C	CHEBI:677	KEGG COMPOUND	16749	null	null	null	null	3
678	C	CHEBI:678	KEGG COMPOUND	18348	null	null	null	null	3
679	C	CHEBI:679	KEGG COMPOUND	16749	null	null	null	null	3
680	C	CHEBI:680	KEGG COMPOUND	17543	null	null	null	null	3
681	C	CHEBI:681	KEGG COMPOUND	16787	null	null	null	null	3
682	C	CHEBI:682	KEGG COMPOUND	49015	null	null	null	null	3
683	C	CHEBI:683	KEGG COMPOUND	36761	null	null	null	null	3
684	C	CHEBI:684	KEGG COMPOUND	16352	null	null	null	null	3
688	C	CHEBI:688	KEGG COMPOUND	18428	null	null	null	null	3
689	C	CHEBI:689	KEGG COMPOUND	17505	null	null	null	null	3
691	C	CHEBI:691	KEGG COMPOUND	17261	null	null	null	null	3
693	C	CHEBI:693	KEGG COMPOUND	18193	null	null	null	null	3
696	C	CHEBI:696	KEGG COMPOUND	16060	null	null	null	null	3
697	C	CHEBI:697	KEGG COMPOUND	15634	null	null	null	null	3
698	C	CHEBI:698	KEGG COMPOUND	15637	null	null	null	null	3
700	C	CHEBI:700	KEGG COMPOUND	28010	null	null	null	null	3
702	C	CHEBI:702	KEGG COMPOUND	17409	null	null	null	null	3
704	C	CHEBI:704	KEGG COMPOUND	15878	null	null	null	null	3
707	C	CHEBI:707	KEGG COMPOUND	17130	null	null	null	null	3
710	C	CHEBI:710	KEGG COMPOUND	28667	null	null	null	null	3
711	C	CHEBI:711	KEGG COMPOUND	78600	null	null	null	null	3
713	C	CHEBI:713	KEGG COMPOUND	16973	null	null	null	null	3
714	C	CHEBI:714	KEGG COMPOUND	28324	null	null	null	null	3
718	C	CHEBI:718	KEGG COMPOUND	16147	null	null	null	null	3
725	C	CHEBI:725	KEGG COMPOUND	47787	null	null	null	null	3
727	C	CHEBI:727	KEGG COMPOUND	16066	null	null	null	null	3
728	C	CHEBI:728	KEGG COMPOUND	16302	null	null	null	null	3
729	C	CHEBI:729	KEGG COMPOUND	16254	null	null	null	null	3
730	C	CHEBI:730	KEGG COMPOUND	27595	null	null	null	null	3
731	C	CHEBI:731	KEGG COMPOUND	16076	null	null	null	null	3
733	C	CHEBI:733	KEGG COMPOUND	27783	null	null	null	null	3
734	C	CHEBI:734	KEGG COMPOUND	86389	null	null	null	null	3
735	C	CHEBI:735	KEGG COMPOUND	86381	null	null	null	null	3
736	C	CHEBI:736	KEGG COMPOUND	27967	null	null	null	null	3
737	C	CHEBI:737	KEGG COMPOUND	28247	null	null	null	null	3
738	C	CHEBI:738	KEGG COMPOUND	35346	null	null	null	null	3
739	C	CHEBI:739	KEGG COMPOUND	15808	null	null	null	null	3
740	C	CHEBI:740	KEGG COMPOUND	15626	null	null	null	null	3
741	C	CHEBI:741	KEGG COMPOUND	15716	null	null	null	null	3
742	C	CHEBI:742	KEGG COMPOUND	27814	null	null	null	null	3
745	C	CHEBI:745	KEGG COMPOUND	37537	null	null	null	null	3
746	C	CHEBI:746	KEGG COMPOUND	37537	null	null	null	null	3
749	C	CHEBI:749	KEGG COMPOUND	18360	null	null	null	null	3
750	C	CHEBI:750	KEGG COMPOUND	17314	null	null	null	null	3
751	C	CHEBI:751	KEGG COMPOUND	18328	null	null	null	null	3
752	C	CHEBI:752	KEGG COMPOUND	36486	null	null	null	null	3
753	C	CHEBI:753	KEGG COMPOUND	17457	null	null	null	null	3
755	C	CHEBI:755	KEGG COMPOUND	18364	null	null	null	null	3
757	C	CHEBI:757	KEGG COMPOUND	16790	null	null	null	null	3
758	C	CHEBI:758	KEGG COMPOUND	15628	null	null	null	null	3
760	C	CHEBI:760	KEGG COMPOUND	28442	null	null	null	null	3
761	C	CHEBI:761	KEGG COMPOUND	15559	null	null	null	null	3
762	C	CHEBI:762	KEGG COMPOUND	27486	null	null	null	null	3
764	C	CHEBI:764	KEGG COMPOUND	18204	null	null	null	null	3
765	C	CHEBI:765	KEGG COMPOUND	16425	null	null	null	null	3
767	C	CHEBI:767	KEGG COMPOUND	17699	null	null	null	null	3
768	C	CHEBI:768	KEGG COMPOUND	18430	null	null	null	null	3
770	C	CHEBI:770	KEGG COMPOUND	47786	null	null	null	null	3
774	C	CHEBI:774	KEGG COMPOUND	27582	null	null	null	null	3
775	C	CHEBI:775	KEGG COMPOUND	27771	null	null	null	null	3
777	C	CHEBI:777	KEGG COMPOUND	15826	null	null	null	null	3
778	C	CHEBI:778	KEGG COMPOUND	16799	null	null	null	null	3
779	C	CHEBI:779	KEGG COMPOUND	17354	null	null	null	null	3
780	C	CHEBI:780	KEGG COMPOUND	17384	null	null	null	null	3
782	C	CHEBI:782	KEGG COMPOUND	35342	null	null	null	null	3
784	C	CHEBI:784	KEGG COMPOUND	16418	null	null	null	null	3
785	C	CHEBI:785	KEGG COMPOUND	18093	null	null	null	null	3
786	C	CHEBI:786	KEGG COMPOUND	27832	null	null	null	null	3
787	C	CHEBI:787	KEGG COMPOUND	16129	null	null	null	null	3
789	C	CHEBI:789	KEGG COMPOUND	28750	null	null	null	null	3
790	C	CHEBI:790	KEGG COMPOUND	17252	null	null	null	null	3
793	C	CHEBI:793	KEGG COMPOUND	16330	null	null	null	null	3
794	C	CHEBI:794	KEGG COMPOUND	35343	null	null	null	null	3
795	C	CHEBI:795	KEGG COMPOUND	16485	null	null	null	null	3
796	C	CHEBI:796	KEGG COMPOUND	27576	null	null	null	null	3
800	C	CHEBI:800	KEGG COMPOUND	75308	null	null	null	null	3
803	C	CHEBI:803	KEGG COMPOUND	17845	null	null	null	null	3
804	C	CHEBI:804	KEGG COMPOUND	17156	null	null	null	null	3
805	C	CHEBI:805	KEGG COMPOUND	27695	null	null	null	null	3
806	C	CHEBI:806	KEGG COMPOUND	28399	null	null	null	null	3
807	C	CHEBI:807	KEGG COMPOUND	16322	null	null	null	null	3
808	C	CHEBI:808	KEGG COMPOUND	16783	null	null	null	null	3
809	C	CHEBI:809	KEGG COMPOUND	16155	null	null	null	null	3
810	C	CHEBI:810	KEGG COMPOUND	18228	null	null	null	null	3
811	C	CHEBI:811	KEGG COMPOUND	16067	null	null	null	null	3
812	C	CHEBI:812	KEGG COMPOUND	17816	null	null	null	null	3
813	C	CHEBI:813	KEGG COMPOUND	15844	null	null	null	null	3
814	C	CHEBI:814	KEGG COMPOUND	18169	null	null	null	null	3
815	C	CHEBI:815	KEGG COMPOUND	27603	null	null	null	null	3
816	C	CHEBI:816	KEGG COMPOUND	16885	null	null	null	null	3
817	C	CHEBI:817	KEGG COMPOUND	18295	null	null	null	null	3
818	C	CHEBI:818	KEGG COMPOUND	18297	null	null	null	null	3
819	C	CHEBI:819	KEGG COMPOUND	16528	null	null	null	null	3
823	C	CHEBI:823	KEGG COMPOUND	27844	null	null	null	null	3
824	C	CHEBI:824	KEGG COMPOUND	27652	null	null	null	null	3
825	C	CHEBI:825	KEGG COMPOUND	28181	null	null	null	null	3
826	C	CHEBI:826	KEGG COMPOUND	28637	null	null	null	null	3
827	C	CHEBI:827	KEGG COMPOUND	18271	null	null	null	null	3
829	C	CHEBI:829	KEGG COMPOUND	28150	null	null	null	null	3
830	C	CHEBI:830	KEGG COMPOUND	18414	null	null	null	null	3
832	C	CHEBI:832	KEGG COMPOUND	28523	null	null	null	null	3
833	C	CHEBI:833	KEGG COMPOUND	27769	null	null	null	null	3
834	C	CHEBI:834	KEGG COMPOUND	29010	null	null	null	null	3
837	C	CHEBI:837	KEGG COMPOUND	28806	null	null	null	null	3
838	C	CHEBI:838	KEGG COMPOUND	17955	null	null	null	null	3
839	C	CHEBI:839	KEGG COMPOUND	16516	null	null	null	null	3
840	C	CHEBI:840	KEGG COMPOUND	27916	null	null	null	null	3
841	C	CHEBI:841	KEGG COMPOUND	27479	null	null	null	null	3
842	C	CHEBI:842	KEGG COMPOUND	16035	null	null	null	null	3
843	C	CHEBI:843	KEGG COMPOUND	17678	null	null	null	null	3
844	C	CHEBI:844	KEGG COMPOUND	28206	null	null	null	null	3
846	C	CHEBI:846	KEGG COMPOUND	15789	null	null	null	null	3
850	C	CHEBI:850	KEGG COMPOUND	18289	null	null	null	null	3
851	C	CHEBI:851	KEGG COMPOUND	15847	null	null	null	null	3
852	C	CHEBI:852	KEGG COMPOUND	28517	null	null	null	null	3
853	C	CHEBI:853	KEGG COMPOUND	27381	null	null	null	null	3
856	C	CHEBI:856	KEGG COMPOUND	28970	null	null	null	null	3
858	C	CHEBI:858	KEGG COMPOUND	28410	null	null	null	null	3
859	C	CHEBI:859	KEGG COMPOUND	16228	null	null	null	null	3
861	C	CHEBI:861	KEGG COMPOUND	15718	null	null	null	null	3
862	C	CHEBI:862	KEGG COMPOUND	18380	null	null	null	null	3
863	C	CHEBI:863	KEGG COMPOUND	29056	null	null	null	null	3
865	C	CHEBI:865	KEGG COMPOUND	49015	null	null	null	null	3
866	C	CHEBI:866	KEGG COMPOUND	17185	null	null	null	null	3
867	C	CHEBI:867	KEGG COMPOUND	28263	null	null	null	null	3
868	C	CHEBI:868	KEGG COMPOUND	16683	null	null	null	null	3
869	C	CHEBI:869	KEGG COMPOUND	28119	null	null	null	null	3
870	C	CHEBI:870	KEGG COMPOUND	16942	null	null	null	null	3
871	C	CHEBI:871	KEGG COMPOUND	16266	null	null	null	null	3
872	C	CHEBI:872	KEGG COMPOUND	17720	null	null	null	null	3
873	C	CHEBI:873	KEGG COMPOUND	28907	null	null	null	null	3
874	C	CHEBI:874	KEGG COMPOUND	15469	null	null	null	null	3
876	C	CHEBI:876	KEGG COMPOUND	18383	null	null	null	null	3
877	C	CHEBI:877	KEGG COMPOUND	15941	null	null	null	null	3
878	C	CHEBI:878	KEGG COMPOUND	18042	null	null	null	null	3
879	C	CHEBI:879	KEGG COMPOUND	16965	null	null	null	null	3
880	C	CHEBI:880	KEGG COMPOUND	46745	null	null	null	null	3
881	C	CHEBI:881	KEGG COMPOUND	15689	null	null	null	null	3
883	C	CHEBI:883	KEGG COMPOUND	28979	null	null	null	null	3
884	C	CHEBI:884	KEGG COMPOUND	16725	null	null	null	null	3
885	C	CHEBI:885	KEGG COMPOUND	18026	null	null	null	null	3
886	C	CHEBI:886	KEGG COMPOUND	17828	null	null	null	null	3
887	C	CHEBI:887	KEGG COMPOUND	18404	null	null	null	null	3
889	C	CHEBI:889	KEGG COMPOUND	15590	null	null	null	null	3
892	C	CHEBI:892	KEGG COMPOUND	15759	null	null	null	null	3
895	C	CHEBI:895	KEGG COMPOUND	28989	null	null	null	null	3
896	C	CHEBI:896	KEGG COMPOUND	28520	null	null	null	null	3
897	C	CHEBI:897	KEGG COMPOUND	27903	null	null	null	null	3
898	C	CHEBI:898	KEGG COMPOUND	28755	null	null	null	null	3
899	C	CHEBI:899	KEGG COMPOUND	28233	null	null	null	null	3
900	C	CHEBI:900	KEGG COMPOUND	17811	null	null	null	null	3
905	C	CHEBI:905	KEGG COMPOUND	16106	null	null	null	null	3
906	C	CHEBI:906	KEGG COMPOUND	17365	null	null	null	null	3
907	C	CHEBI:907	KEGG COMPOUND	30748	null	null	null	null	3
908	C	CHEBI:908	KEGG COMPOUND	15470	null	null	null	null	3
909	C	CHEBI:909	KEGG COMPOUND	16738	null	null	null	null	3
910	C	CHEBI:910	KEGG COMPOUND	28854	null	null	null	null	3
911	C	CHEBI:911	KEGG COMPOUND	27900	null	null	null	null	3
912	C	CHEBI:912	KEGG COMPOUND	28134	null	null	null	null	3
913	C	CHEBI:913	KEGG COMPOUND	18048	null	null	null	null	3
914	C	CHEBI:914	KEGG COMPOUND	16603	null	null	null	null	3
916	C	CHEBI:916	KEGG COMPOUND	16489	null	null	null	null	3
917	C	CHEBI:917	KEGG COMPOUND	27840	null	null	null	null	3
918	C	CHEBI:918	KEGG COMPOUND	42017	null	null	null	null	3
919	C	CHEBI:919	KEGG COMPOUND	66932	null	null	null	null	3
921	C	CHEBI:921	KEGG COMPOUND	15901	null	null	null	null	3
924	C	CHEBI:924	KEGG COMPOUND	17244	null	null	null	null	3
927	C	CHEBI:927	KEGG COMPOUND	29114	null	null	null	null	3
928	C	CHEBI:928	KEGG COMPOUND	16926	null	null	null	null	3
930	C	CHEBI:930	KEGG COMPOUND	28975	null	null	null	null	3
931	C	CHEBI:931	KEGG COMPOUND	28558	null	null	null	null	3
932	C	CHEBI:932	KEGG COMPOUND	27545	null	null	null	null	3
933	C	CHEBI:933	KEGG COMPOUND	27929	null	null	null	null	3
934	C	CHEBI:934	KEGG COMPOUND	18080	null	null	null	null	3
935	C	CHEBI:935	KEGG COMPOUND	27940	null	null	null	null	3
936	C	CHEBI:936	KEGG COMPOUND	17189	null	null	null	null	3
937	C	CHEBI:937	KEGG COMPOUND	16364	null	null	null	null	3
938	C	CHEBI:938	KEGG COMPOUND	17415	null	null	null	null	3
939	C	CHEBI:939	KEGG COMPOUND	16535	null	null	null	null	3
940	C	CHEBI:940	KEGG COMPOUND	28643	null	null	null	null	3
941	C	CHEBI:941	KEGG COMPOUND	27864	null	null	null	null	3
942	C	CHEBI:942	KEGG COMPOUND	28435	null	null	null	null	3
944	C	CHEBI:944	KEGG COMPOUND	27633	null	null	null	null	3
946	C	CHEBI:946	KEGG COMPOUND	28457	null	null	null	null	3
947	C	CHEBI:947	KEGG COMPOUND	27451	null	null	null	null	3
951	C	CHEBI:951	KEGG COMPOUND	28576	null	null	null	null	3
953	C	CHEBI:953	KEGG COMPOUND	17681	null	null	null	null	3
956	C	CHEBI:956	KEGG COMPOUND	28738	null	null	null	null	3
958	C	CHEBI:958	KEGG COMPOUND	15707	null	null	null	null	3
959	C	CHEBI:959	KEGG COMPOUND	525464	null	null	null	null	3
960	C	CHEBI:960	KEGG COMPOUND	28695	null	null	null	null	3
964	C	CHEBI:964	KEGG COMPOUND	16456	null	null	null	null	3
965	C	CHEBI:965	KEGG COMPOUND	44576	null	null	null	null	3
966	C	CHEBI:966	KEGG COMPOUND	17144	null	null	null	null	3
970	C	CHEBI:970	KEGG COMPOUND	16253	null	null	null	null	3
971	C	CHEBI:971	KEGG COMPOUND	18413	null	null	null	null	3
972	C	CHEBI:972	KEGG COMPOUND	16216	null	null	null	null	3
973	C	CHEBI:973	KEGG COMPOUND	17413	null	null	null	null	3
974	C	CHEBI:974	KEGG COMPOUND	16464	null	null	null	null	3
975	C	CHEBI:975	KEGG COMPOUND	17827	null	null	null	null	3
976	C	CHEBI:976	KEGG COMPOUND	17506	null	null	null	null	3
977	C	CHEBI:977	KEGG COMPOUND	16351	null	null	null	null	3
979	C	CHEBI:979	KEGG COMPOUND	17765	null	null	null	null	3
980	C	CHEBI:980	KEGG COMPOUND	16720	null	null	null	null	3
981	C	CHEBI:981	KEGG COMPOUND	17356	null	null	null	null	3
983	C	CHEBI:983	KEGG COMPOUND	16444	null	null	null	null	3
984	C	CHEBI:984	KEGG COMPOUND	16728	null	null	null	null	3
986	C	CHEBI:986	KEGG COMPOUND	37646	null	null	null	null	3
987	C	CHEBI:987	KEGG COMPOUND	17936	null	null	null	null	3
988	C	CHEBI:988	KEGG COMPOUND	17389	null	null	null	null	3
989	C	CHEBI:989	KEGG COMPOUND	16728	null	null	null	null	3
990	C	CHEBI:990	KEGG COMPOUND	17784	null	null	null	null	3
993	C	CHEBI:993	KEGG COMPOUND	27971	null	null	null	null	3
996	C	CHEBI:996	KEGG COMPOUND	16273	null	null	null	null	3
997	C	CHEBI:997	KEGG COMPOUND	28095	null	null	null	null	3
998	C	CHEBI:998	KEGG COMPOUND	17844	null	null	null	null	3
1000	C	CHEBI:1000	KEGG COMPOUND	16713	null	null	null	null	3
1001	C	CHEBI:1001	KEGG COMPOUND	17001	null	null	null	null	3
1002	C	CHEBI:1002	KEGG COMPOUND	18372	null	null	null	null	3
1003	C	CHEBI:1003	KEGG COMPOUND	17083	null	null	null	null	3
1004	C	CHEBI:1004	KEGG COMPOUND	28155	null	null	null	null	3
1006	C	CHEBI:1006	KEGG COMPOUND	28370	null	null	null	null	3
1008	C	CHEBI:1008	KEGG COMPOUND	15914	null	null	null	null	3
1009	C	CHEBI:1009	KEGG COMPOUND	18206	null	null	null	null	3
1011	C	CHEBI:1011	KEGG COMPOUND	15998	null	null	null	null	3
1013	C	CHEBI:1013	KEGG COMPOUND	17123	null	null	null	null	3
1016	C	CHEBI:1016	KEGG COMPOUND	27822	null	null	null	null	3
1017	C	CHEBI:1017	KEGG COMPOUND	17289	null	null	null	null	3
1020	C	CHEBI:1020	KEGG COMPOUND	37012	null	null	null	null	3
1021	C	CHEBI:1021	KEGG COMPOUND	16886	null	null	null	null	3
1022	C	CHEBI:1022	KEGG COMPOUND	15745	null	null	null	null	3
1023	C	CHEBI:1023	KEGG COMPOUND	18112	null	null	null	null	3
1024	C	CHEBI:1024	KEGG COMPOUND	15849	null	null	null	null	3
1025	C	CHEBI:1025	KEGG COMPOUND	16333	null	null	null	null	3
1027	C	CHEBI:1027	KEGG COMPOUND	17217	null	null	null	null	3
1028	C	CHEBI:1028	KEGG COMPOUND	16413	null	null	null	null	3
1029	C	CHEBI:1029	KEGG COMPOUND	18425	null	null	null	null	3
1030	C	CHEBI:1030	KEGG COMPOUND	17764	null	null	null	null	3
1031	C	CHEBI:1031	KEGG COMPOUND	16166	null	null	null	null	3
1033	C	CHEBI:1033	KEGG COMPOUND	16993	null	null	null	null	3
1034	C	CHEBI:1034	KEGG COMPOUND	17077	null	null	null	null	3
1035	C	CHEBI:1035	KEGG COMPOUND	17541	null	null	null	null	3
1036	C	CHEBI:1036	KEGG COMPOUND	17344	null	null	null	null	3
1037	C	CHEBI:1037	KEGG COMPOUND	17605	null	null	null	null	3
1038	C	CHEBI:1038	KEGG COMPOUND	28160	null	null	null	null	3
1039	C	CHEBI:1039	KEGG COMPOUND	17337	null	null	null	null	3
1041	C	CHEBI:1041	KEGG COMPOUND	27797	null	null	null	null	3
1042	C	CHEBI:1042	KEGG COMPOUND	27895	null	null	null	null	3
1043	C	CHEBI:1043	KEGG COMPOUND	30793	null	null	null	null	3
1044	C	CHEBI:1044	KEGG COMPOUND	28200	null	null	null	null	3
1047	C	CHEBI:1047	KEGG COMPOUND	18125	null	null	null	null	3
1048	C	CHEBI:1048	KEGG COMPOUND	27837	null	null	null	null	3
1051	C	CHEBI:1051	KEGG COMPOUND	15925	null	null	null	null	3
1053	C	CHEBI:1053	KEGG COMPOUND	18150	null	null	null	null	3
1054	C	CHEBI:1054	KEGG COMPOUND	16699	null	null	null	null	3
1055	C	CHEBI:1055	KEGG COMPOUND	18104	null	null	null	null	3
1056	C	CHEBI:1056	KEGG COMPOUND	17028	null	null	null	null	3
1057	C	CHEBI:1057	KEGG COMPOUND	17860	null	null	null	null	3
1058	C	CHEBI:1058	KEGG COMPOUND	17305	null	null	null	null	3
1059	C	CHEBI:1059	KEGG COMPOUND	17032	null	null	null	null	3
1061	C	CHEBI:1061	KEGG COMPOUND	17647	null	null	null	null	3
1062	C	CHEBI:1062	KEGG COMPOUND	16950	null	null	null	null	3
1063	C	CHEBI:1063	KEGG COMPOUND	35173	null	null	null	null	3
1064	C	CHEBI:1064	KEGG COMPOUND	18078	null	null	null	null	3
1065	C	CHEBI:1065	KEGG COMPOUND	28023	null	null	null	null	3
1066	C	CHEBI:1066	KEGG COMPOUND	16808	null	null	null	null	3
1068	C	CHEBI:1068	KEGG COMPOUND	16609	null	null	null	null	3
1069	C	CHEBI:1069	KEGG COMPOUND	28326	null	null	null	null	3
1070	C	CHEBI:1070	KEGG COMPOUND	18281	null	null	null	null	3
1071	C	CHEBI:1071	KEGG COMPOUND	17094	null	null	null	null	3
1072	C	CHEBI:1072	KEGG COMPOUND	28192	null	null	null	null	3
1073	C	CHEBI:1073	KEGG COMPOUND	28062	null	null	null	null	3
1074	C	CHEBI:1074	KEGG COMPOUND	27972	null	null	null	null	3
1075	C	CHEBI:1075	KEGG COMPOUND	16925	null	null	null	null	3
1076	C	CHEBI:1076	KEGG COMPOUND	27411	null	null	null	null	3
1077	C	CHEBI:1077	KEGG COMPOUND	16138	null	null	null	null	3
1078	C	CHEBI:1078	KEGG COMPOUND	15866	null	null	null	null	3
1079	C	CHEBI:1079	KEGG COMPOUND	16043	null	null	null	null	3
1080	C	CHEBI:1080	KEGG COMPOUND	28767	null	null	null	null	3
1081	C	CHEBI:1081	KEGG COMPOUND	28542	null	null	null	null	3
1082	C	CHEBI:1082	KEGG COMPOUND	16132	null	null	null	null	3
1083	C	CHEBI:1083	KEGG COMPOUND	18274	null	null	null	null	3
1084	C	CHEBI:1084	KEGG COMPOUND	27816	null	null	null	null	3
1085	C	CHEBI:1085	KEGG COMPOUND	37449	null	null	null	null	3
1086	C	CHEBI:1086	KEGG COMPOUND	27806	null	null	null	null	3
1087	C	CHEBI:1087	KEGG COMPOUND	28295	null	null	null	null	3
1091	C	CHEBI:1091	KEGG COMPOUND	28248	null	null	null	null	3
1093	C	CHEBI:1093	KEGG COMPOUND	16011	null	null	null	null	3
1094	C	CHEBI:1094	KEGG COMPOUND	17243	null	null	null	null	3
1095	C	CHEBI:1095	KEGG COMPOUND	27526	null	null	null	null	3
1096	C	CHEBI:1096	KEGG COMPOUND	27839	null	null	null	null	3
1097	C	CHEBI:1097	KEGG COMPOUND	27490	null	null	null	null	3
1099	C	CHEBI:1099	KEGG COMPOUND	27534	null	null	null	null	3
1100	C	CHEBI:1100	KEGG COMPOUND	18033	null	null	null	null	3
1101	C	CHEBI:1101	KEGG COMPOUND	30845	null	null	null	null	3
1102	C	CHEBI:1102	KEGG COMPOUND	15474	null	null	null	null	3
1103	C	CHEBI:1103	KEGG COMPOUND	28362	null	null	null	null	3
1105	C	CHEBI:1105	KEGG COMPOUND	28753	null	null	null	null	3
1106	C	CHEBI:1106	KEGG COMPOUND	28711	null	null	null	null	3
1108	C	CHEBI:1108	KEGG COMPOUND	27752	null	null	null	null	3
1111	C	CHEBI:1111	KEGG COMPOUND	52618	null	null	null	null	3
1112	C	CHEBI:1112	KEGG COMPOUND	18400	null	null	null	null	3
1115	C	CHEBI:1115	KEGG COMPOUND	28107	null	null	null	null	3
1117	C	CHEBI:1117	KEGG COMPOUND	36659	null	null	null	null	3
1118	C	CHEBI:1118	KEGG COMPOUND	27683	null	null	null	null	3
1119	C	CHEBI:1119	KEGG COMPOUND	27487	null	null	null	null	3
1120	C	CHEBI:1120	KEGG COMPOUND	28977	null	null	null	null	3
1122	C	CHEBI:1122	KEGG COMPOUND	16278	null	null	null	null	3
1123	C	CHEBI:1123	KEGG COMPOUND	16992	null	null	null	null	3
1124	C	CHEBI:1124	KEGG COMPOUND	17778	null	null	null	null	3
1125	C	CHEBI:1125	KEGG COMPOUND	28646	null	null	null	null	3
1128	C	CHEBI:1128	KEGG COMPOUND	17250	null	null	null	null	3
1129	C	CHEBI:1129	KEGG COMPOUND	17142	null	null	null	null	3
1130	C	CHEBI:1130	KEGG COMPOUND	28249	null	null	null	null	3
1131	C	CHEBI:1131	KEGG COMPOUND	28027	null	null	null	null	3
1134	C	CHEBI:1134	KEGG COMPOUND	28990	null	null	null	null	3
1136	C	CHEBI:1136	KEGG COMPOUND	28978	null	null	null	null	3
1137	C	CHEBI:1137	KEGG COMPOUND	17820	null	null	null	null	3
1140	C	CHEBI:1140	KEGG COMPOUND	17367	null	null	null	null	3
1144	C	CHEBI:1144	KEGG COMPOUND	28341	null	null	null	null	3
1145	C	CHEBI:1145	KEGG COMPOUND	17023	null	null	null	null	3
1146	C	CHEBI:1146	KEGG COMPOUND	17043	null	null	null	null	3
1147	C	CHEBI:1147	KEGG COMPOUND	17852	null	null	null	null	3
1149	C	CHEBI:1149	KEGG COMPOUND	52501	null	null	null	null	3
1150	C	CHEBI:1150	KEGG COMPOUND	28992	null	null	null	null	3
1151	C	CHEBI:1151	KEGG COMPOUND	18176	null	null	null	null	3
1152	C	CHEBI:1152	KEGG COMPOUND	17878	null	null	null	null	3
1153	C	CHEBI:1153	KEGG COMPOUND	28169	null	null	null	null	3
1154	C	CHEBI:1154	KEGG COMPOUND	50263	null	null	null	null	3
1155	C	CHEBI:1155	KEGG COMPOUND	28744	null	null	null	null	3
1158	C	CHEBI:1158	KEGG COMPOUND	28394	null	null	null	null	3
1160	C	CHEBI:1160	KEGG COMPOUND	17084	null	null	null	null	3
1161	C	CHEBI:1161	KEGG COMPOUND	28578	null	null	null	null	3
1163	C	CHEBI:1163	KEGG COMPOUND	16513	null	null	null	null	3
1164	C	CHEBI:1164	KEGG COMPOUND	28649	null	null	null	null	3
1165	C	CHEBI:1165	KEGG COMPOUND	17637	null	null	null	null	3
1166	C	CHEBI:1166	KEGG COMPOUND	28187	null	null	null	null	3
1167	C	CHEBI:1167	KEGG COMPOUND	28080	null	null	null	null	3
1168	C	CHEBI:1168	KEGG COMPOUND	17236	null	null	null	null	3
1169	C	CHEBI:1169	KEGG COMPOUND	28478	null	null	null	null	3
1170	C	CHEBI:1170	KEGG COMPOUND	15475	null	null	null	null	3
1172	C	CHEBI:1172	KEGG COMPOUND	16540	null	null	null	null	3
1173	C	CHEBI:1173	KEGG COMPOUND	27930	null	null	null	null	3
1174	C	CHEBI:1174	KEGG COMPOUND	16706	null	null	null	null	3
1175	C	CHEBI:1175	KEGG COMPOUND	16355	null	null	null	null	3
1179	C	CHEBI:1179	KEGG COMPOUND	17275	null	null	null	null	3
1180	C	CHEBI:1180	KEGG COMPOUND	27469	null	null	null	null	3
1181	C	CHEBI:1181	KEGG COMPOUND	27664	null	null	null	null	3
1185	C	CHEBI:1185	KEGG COMPOUND	17905	null	null	null	null	3
1186	C	CHEBI:1186	KEGG COMPOUND	36491	null	null	null	null	3
1187	C	CHEBI:1187	KEGG COMPOUND	28955	null	null	null	null	3
1190	C	CHEBI:1190	KEGG COMPOUND	37450	null	null	null	null	3
1193	C	CHEBI:1193	KEGG COMPOUND	16256	null	null	null	null	3
1194	C	CHEBI:1194	KEGG COMPOUND	16629	null	null	null	null	3
1195	C	CHEBI:1195	KEGG COMPOUND	15476	null	null	null	null	3
1197	C	CHEBI:1197	KEGG COMPOUND	27434	null	null	null	null	3
1199	C	CHEBI:1199	KEGG COMPOUND	15478	null	null	null	null	3
1200	C	CHEBI:1200	KEGG COMPOUND	16182	null	null	null	null	3
1201	C	CHEBI:1201	KEGG COMPOUND	15477	null	null	null	null	3
1202	C	CHEBI:1202	KEGG COMPOUND	17059	null	null	null	null	3
1203	C	CHEBI:1203	KEGG COMPOUND	30835	null	null	null	null	3
1204	C	CHEBI:1204	KEGG COMPOUND	15478	null	null	null	null	3
1205	C	CHEBI:1205	KEGG COMPOUND	17207	null	null	null	null	3
1207	C	CHEBI:1207	KEGG COMPOUND	17626	null	null	null	null	3
1208	C	CHEBI:1208	KEGG COMPOUND	27754	null	null	null	null	3
1209	C	CHEBI:1209	KEGG COMPOUND	16616	null	null	null	null	3
1210	C	CHEBI:1210	KEGG COMPOUND	17502	null	null	null	null	3
1211	C	CHEBI:1211	KEGG COMPOUND	15997	null	null	null	null	3
1212	C	CHEBI:1212	KEGG COMPOUND	16135	null	null	null	null	3
1213	C	CHEBI:1213	KEGG COMPOUND	17402	null	null	null	null	3
1214	C	CHEBI:1214	KEGG COMPOUND	15479	null	null	null	null	3
1216	C	CHEBI:1216	KEGG COMPOUND	17799	null	null	null	null	3
1223	C	CHEBI:1223	KEGG COMPOUND	27878	null	null	null	null	3
1225	C	CHEBI:1225	KEGG COMPOUND	16260	null	null	null	null	3
1226	C	CHEBI:1226	KEGG COMPOUND	16037	null	null	null	null	3
1227	C	CHEBI:1227	KEGG COMPOUND	17470	null	null	null	null	3
1231	C	CHEBI:1231	KEGG COMPOUND	27688	null	null	null	null	3
1232	C	CHEBI:1232	KEGG COMPOUND	28636	null	null	null	null	3
1234	C	CHEBI:1234	KEGG COMPOUND	28423	null	null	null	null	3
1236	C	CHEBI:1236	KEGG COMPOUND	40407	null	null	null	null	3
1238	C	CHEBI:1238	KEGG COMPOUND	35910	null	null	null	null	3
1239	C	CHEBI:1239	KEGG COMPOUND	18267	null	null	null	null	3
1240	C	CHEBI:1240	KEGG COMPOUND	27951	null	null	null	null	3
1244	C	CHEBI:1244	KEGG COMPOUND	28045	null	null	null	null	3
1245	C	CHEBI:1245	KEGG COMPOUND	27866	null	null	null	null	3
1247	C	CHEBI:1247	KEGG COMPOUND	15753	null	null	null	null	3
1248	C	CHEBI:1248	KEGG COMPOUND	27659	null	null	null	null	3
1249	C	CHEBI:1249	KEGG COMPOUND	28116	null	null	null	null	3
1250	C	CHEBI:1250	KEGG COMPOUND	30831	null	null	null	null	3
1252	C	CHEBI:1252	KEGG COMPOUND	30882	null	null	null	null	3
1253	C	CHEBI:1253	KEGG COMPOUND	30915	null	null	null	null	3
1255	C	CHEBI:1255	KEGG COMPOUND	28998	null	null	null	null	3
1256	C	CHEBI:1256	KEGG COMPOUND	17308	null	null	null	null	3
1257	C	CHEBI:1257	KEGG COMPOUND	28644	null	null	null	null	3
1258	C	CHEBI:1258	KEGG COMPOUND	18168	null	null	null	null	3
1259	C	CHEBI:1259	KEGG COMPOUND	15881	null	null	null	null	3
1260	C	CHEBI:1260	KEGG COMPOUND	30820	null	null	null	null	3
1261	C	CHEBI:1261	KEGG COMPOUND	16327	null	null	null	null	3
1262	C	CHEBI:1262	KEGG COMPOUND	33033	null	null	null	null	3
1264	C	CHEBI:1264	KEGG COMPOUND	16562	null	null	null	null	3
1265	C	CHEBI:1265	KEGG COMPOUND	32896	null	null	null	null	3
1266	C	CHEBI:1266	KEGG COMPOUND	16840	null	null	null	null	3
1267	C	CHEBI:1267	KEGG COMPOUND	17835	null	null	null	null	3
1268	C	CHEBI:1268	KEGG COMPOUND	17150	null	null	null	null	3
1270	C	CHEBI:1270	KEGG COMPOUND	28652	null	null	null	null	3
1271	C	CHEBI:1271	KEGG COMPOUND	27976	null	null	null	null	3
1272	C	CHEBI:1272	KEGG COMPOUND	28905	null	null	null	null	3
1273	C	CHEBI:1273	KEGG COMPOUND	16068	null	null	null	null	3
1275	C	CHEBI:1275	KEGG COMPOUND	17872	null	null	null	null	3
1276	C	CHEBI:1276	KEGG COMPOUND	18386	null	null	null	null	3
1278	C	CHEBI:1278	KEGG COMPOUND	18325	null	null	null	null	3
1279	C	CHEBI:1279	KEGG COMPOUND	15509	null	null	null	null	3
1280	C	CHEBI:1280	KEGG COMPOUND	17700	null	null	null	null	3
1281	C	CHEBI:1281	KEGG COMPOUND	16475	null	null	null	null	3
1282	C	CHEBI:1282	KEGG COMPOUND	16774	null	null	null	null	3
1285	C	CHEBI:1285	KEGG COMPOUND	15894	null	null	null	null	3
1286	C	CHEBI:1286	KEGG COMPOUND	16619	null	null	null	null	3
1287	C	CHEBI:1287	KEGG COMPOUND	15471	null	null	null	null	3
1288	C	CHEBI:1288	KEGG COMPOUND	17585	null	null	null	null	3
1289	C	CHEBI:1289	KEGG COMPOUND	27562	null	null	null	null	3
1290	C	CHEBI:1290	KEGG COMPOUND	15690	null	null	null	null	3
1291	C	CHEBI:1291	KEGG COMPOUND	28700	null	null	null	null	3
1292	C	CHEBI:1292	KEGG COMPOUND	16587	null	null	null	null	3
1293	C	CHEBI:1293	KEGG COMPOUND	15646	null	null	null	null	3
1295	C	CHEBI:1295	KEGG COMPOUND	28453	null	null	null	null	3
1299	C	CHEBI:1299	KEGG COMPOUND	28043	null	null	null	null	3
1300	C	CHEBI:1300	KEGG COMPOUND	35344	null	null	null	null	3
1302	C	CHEBI:1302	KEGG COMPOUND	17320	null	null	null	null	3
1303	C	CHEBI:1303	KEGG COMPOUND	28113	null	null	null	null	3
1304	C	CHEBI:1304	KEGG COMPOUND	33203	null	null	null	null	3
1305	C	CHEBI:1305	KEGG COMPOUND	29107	null	null	null	null	3
1306	C	CHEBI:1306	KEGG COMPOUND	17038	null	null	null	null	3
1308	C	CHEBI:1308	KEGG COMPOUND	27722	null	null	null	null	3
1311	C	CHEBI:1311	KEGG COMPOUND	17703	null	null	null	null	3
1314	C	CHEBI:1314	KEGG COMPOUND	28227	null	null	null	null	3
1315	C	CHEBI:1315	KEGG COMPOUND	28861	null	null	null	null	3
1316	C	CHEBI:1316	KEGG COMPOUND	29076	null	null	null	null	3
1318	C	CHEBI:1318	KEGG COMPOUND	27767	null	null	null	null	3
1319	C	CHEBI:1319	KEGG COMPOUND	16860	null	null	null	null	3
1320	C	CHEBI:1320	KEGG COMPOUND	18016	null	null	null	null	3
1321	C	CHEBI:1321	KEGG COMPOUND	18010	null	null	null	null	3
1323	C	CHEBI:1323	KEGG COMPOUND	19868	null	null	null	null	3
1325	C	CHEBI:1325	KEGG COMPOUND	17489	null	null	null	null	3
1326	C	CHEBI:1326	KEGG COMPOUND	17065	null	null	null	null	3
1327	C	CHEBI:1327	KEGG COMPOUND	16356	null	null	null	null	3
1328	C	CHEBI:1328	KEGG COMPOUND	27541	null	null	null	null	3
1329	C	CHEBI:1329	KEGG COMPOUND	28074	null	null	null	null	3
1331	C	CHEBI:1331	KEGG COMPOUND	18375	null	null	null	null	3
1332	C	CHEBI:1332	KEGG COMPOUND	27825	null	null	null	null	3
1333	C	CHEBI:1333	KEGG COMPOUND	28931	null	null	null	null	3
1335	C	CHEBI:1335	KEGG COMPOUND	53013	null	null	null	null	3
1337	C	CHEBI:1337	KEGG COMPOUND	15692	null	null	null	null	3
1338	C	CHEBI:1338	KEGG COMPOUND	19848	null	null	null	null	3
1339	C	CHEBI:1339	KEGG COMPOUND	27599	null	null	null	null	3
1340	C	CHEBI:1340	KEGG COMPOUND	27553	null	null	null	null	3
1341	C	CHEBI:1341	KEGG COMPOUND	27944	null	null	null	null	3
1342	C	CHEBI:1342	KEGG COMPOUND	28590	null	null	null	null	3
1344	C	CHEBI:1344	KEGG COMPOUND	17079	null	null	null	null	3
1346	C	CHEBI:1346	KEGG COMPOUND	27741	null	null	null	null	3
1350	C	CHEBI:1350	KEGG COMPOUND	27782	null	null	null	null	3
1351	C	CHEBI:1351	KEGG COMPOUND	37009	null	null	null	null	3
1353	C	CHEBI:1353	KEGG COMPOUND	17980	null	null	null	null	3
1354	C	CHEBI:1354	KEGG COMPOUND	28450	null	null	null	null	3
1355	C	CHEBI:1355	KEGG COMPOUND	37009	null	null	null	null	3
1356	C	CHEBI:1356	KEGG COMPOUND	37009	null	null	null	null	3
1360	C	CHEBI:1360	KEGG COMPOUND	37009	null	null	null	null	3
1361	C	CHEBI:1361	KEGG COMPOUND	28895	null	null	null	null	3
1362	C	CHEBI:1362	KEGG COMPOUND	16400	null	null	null	null	3
1363	C	CHEBI:1363	KEGG COMPOUND	28018	null	null	null	null	3
1364	C	CHEBI:1364	KEGG COMPOUND	28814	null	null	null	null	3
1365	C	CHEBI:1365	KEGG COMPOUND	28774	null	null	null	null	3
1366	C	CHEBI:1366	KEGG COMPOUND	27881	null	null	null	null	3
1370	C	CHEBI:1370	KEGG COMPOUND	27626	null	null	null	null	3
1371	C	CHEBI:1371	KEGG COMPOUND	16767	null	null	null	null	3
1376	C	CHEBI:1376	KEGG COMPOUND	15896	null	null	null	null	3
1377	C	CHEBI:1377	KEGG COMPOUND	15765	null	null	null	null	3
1379	C	CHEBI:1379	KEGG COMPOUND	16433	null	null	null	null	3
1380	C	CHEBI:1380	KEGG COMPOUND	36062	null	null	null	null	3
1381	C	CHEBI:1381	KEGG COMPOUND	28752	null	null	null	null	3
1382	C	CHEBI:1382	KEGG COMPOUND	27852	null	null	null	null	3
1383	C	CHEBI:1383	KEGG COMPOUND	27637	null	null	null	null	3
1385	C	CHEBI:1385	KEGG COMPOUND	27978	null	null	null	null	3
1386	C	CHEBI:1386	KEGG COMPOUND	41941	null	null	null	null	3
1388	C	CHEBI:1388	KEGG COMPOUND	17416	null	null	null	null	3
1389	C	CHEBI:1389	KEGG COMPOUND	29053	null	null	null	null	3
1392	C	CHEBI:1392	KEGG COMPOUND	18184	null	null	null	null	3
1393	C	CHEBI:1393	KEGG COMPOUND	18184	null	null	null	null	3
1396	C	CHEBI:1396	KEGG COMPOUND	17192	null	null	null	null	3
1397	C	CHEBI:1397	KEGG COMPOUND	28128	null	null	null	null	3
1398	C	CHEBI:1398	KEGG COMPOUND	28335	null	null	null	null	3
1400	C	CHEBI:1400	KEGG COMPOUND	28016	null	null	null	null	3
1401	C	CHEBI:1401	KEGG COMPOUND	15788	null	null	null	null	3
1402	C	CHEBI:1402	KEGG COMPOUND	17136	null	null	null	null	3
1404	C	CHEBI:1404	KEGG COMPOUND	17131	null	null	null	null	3
1405	C	CHEBI:1405	KEGG COMPOUND	15768	null	null	null	null	3
1407	C	CHEBI:1407	KEGG COMPOUND	27981	null	null	null	null	3
1408	C	CHEBI:1408	KEGG COMPOUND	28275	null	null	null	null	3
1409	C	CHEBI:1409	KEGG COMPOUND	53648	null	null	null	null	3
1411	C	CHEBI:1411	KEGG COMPOUND	16145	null	null	null	null	3
1412	C	CHEBI:1412	KEGG COMPOUND	27550	null	null	null	null	3
1413	C	CHEBI:1413	KEGG COMPOUND	27861	null	null	null	null	3
1414	C	CHEBI:1414	KEGG COMPOUND	28957	null	null	null	null	3
1415	C	CHEBI:1415	KEGG COMPOUND	28318	null	null	null	null	3
1417	C	CHEBI:1417	KEGG COMPOUND	17580	null	null	null	null	3
1419	C	CHEBI:1419	KEGG COMPOUND	18136	null	null	null	null	3
1420	C	CHEBI:1420	KEGG COMPOUND	28790	null	null	null	null	3
1421	C	CHEBI:1421	KEGG COMPOUND	16281	null	null	null	null	3
1422	C	CHEBI:1422	KEGG COMPOUND	16104	null	null	null	null	3
1423	C	CHEBI:1423	KEGG COMPOUND	17807	null	null	null	null	3
1425	C	CHEBI:1425	KEGG COMPOUND	17993	null	null	null	null	3
1426	C	CHEBI:1426	KEGG COMPOUND	16122	null	null	null	null	3
1429	C	CHEBI:1429	KEGG COMPOUND	16126	null	null	null	null	3
1430	C	CHEBI:1430	KEGG COMPOUND	17385	null	null	null	null	3
1431	C	CHEBI:1431	KEGG COMPOUND	15999	null	null	null	null	3
1432	C	CHEBI:1432	KEGG COMPOUND	15480	null	null	null	null	3
1433	C	CHEBI:1433	KEGG COMPOUND	18117	null	null	null	null	3
1434	C	CHEBI:1434	KEGG COMPOUND	16515	null	null	null	null	3
1436	C	CHEBI:1436	KEGG COMPOUND	18007	null	null	null	null	3
1437	C	CHEBI:1437	KEGG COMPOUND	16426	null	null	null	null	3
1440	C	CHEBI:1440	KEGG COMPOUND	16357	null	null	null	null	3
1441	C	CHEBI:1441	KEGG COMPOUND	15851	null	null	null	null	3
1448	C	CHEBI:1448	KEGG COMPOUND	40036	null	null	null	null	3
1450	C	CHEBI:1450	KEGG COMPOUND	16939	null	null	null	null	3
1452	C	CHEBI:1452	KEGG COMPOUND	27764	null	null	null	null	3
1453	C	CHEBI:1453	KEGG COMPOUND	28317	null	null	null	null	3
1455	C	CHEBI:1455	KEGG COMPOUND	18090	null	null	null	null	3
1459	C	CHEBI:1459	KEGG COMPOUND	28180	null	null	null	null	3
1460	C	CHEBI:1460	KEGG COMPOUND	27444	null	null	null	null	3
1462	C	CHEBI:1462	KEGG COMPOUND	28084	null	null	null	null	3
1464	C	CHEBI:1464	KEGG COMPOUND	16989	null	null	null	null	3
1465	C	CHEBI:1465	KEGG COMPOUND	18003	null	null	null	null	3
1466	C	CHEBI:1466	KEGG COMPOUND	17693	null	null	null	null	3
1468	C	CHEBI:1468	KEGG COMPOUND	15749	null	null	null	null	3
1469	C	CHEBI:1469	KEGG COMPOUND	28251	null	null	null	null	3
1470	C	CHEBI:1470	KEGG COMPOUND	17092	null	null	null	null	3
1471	C	CHEBI:1471	KEGG COMPOUND	17403	null	null	null	null	3
1474	C	CHEBI:1474	KEGG COMPOUND	27715	null	null	null	null	3
1476	C	CHEBI:1476	KEGG COMPOUND	17231	null	null	null	null	3
1477	C	CHEBI:1477	KEGG COMPOUND	16934	null	null	null	null	3
1479	C	CHEBI:1479	KEGG COMPOUND	17446	null	null	null	null	3
1481	C	CHEBI:1481	KEGG COMPOUND	16622	null	null	null	null	3
1482	C	CHEBI:1482	KEGG COMPOUND	16142	null	null	null	null	3
1483	C	CHEBI:1483	KEGG COMPOUND	16943	null	null	null	null	3
1484	C	CHEBI:1484	KEGG COMPOUND	17429	null	null	null	null	3
1485	C	CHEBI:1485	KEGG COMPOUND	16758	null	null	null	null	3
1486	C	CHEBI:1486	KEGG COMPOUND	17058	null	null	null	null	3
1487	C	CHEBI:1487	KEGG COMPOUND	17947	null	null	null	null	3
1488	C	CHEBI:1488	KEGG COMPOUND	30918	null	null	null	null	3
1489	C	CHEBI:1489	KEGG COMPOUND	17862	null	null	null	null	3
1491	C	CHEBI:1491	KEGG COMPOUND	18238	null	null	null	null	3
1493	C	CHEBI:1493	KEGG COMPOUND	32817	null	null	null	null	3
1494	C	CHEBI:1494	KEGG COMPOUND	18069	null	null	null	null	3
1496	C	CHEBI:1496	KEGG COMPOUND	27439	null	null	null	null	3
1497	C	CHEBI:1497	KEGG COMPOUND	27686	null	null	null	null	3
1498	C	CHEBI:1498	KEGG COMPOUND	20011	null	null	null	null	3
1499	C	CHEBI:1499	KEGG COMPOUND	27990	null	null	null	null	3
1500	C	CHEBI:1500	KEGG COMPOUND	16572	null	null	null	null	3
1501	C	CHEBI:1501	KEGG COMPOUND	15591	null	null	null	null	3
1503	C	CHEBI:1503	KEGG COMPOUND	27873	null	null	null	null	3
1504	C	CHEBI:1504	KEGG COMPOUND	28665	null	null	null	null	3
1505	C	CHEBI:1505	KEGG COMPOUND	28042	null	null	null	null	3
1507	C	CHEBI:1507	KEGG COMPOUND	15968	null	null	null	null	3
1509	C	CHEBI:1509	KEGG COMPOUND	18081	null	null	null	null	3
1510	C	CHEBI:1510	KEGG COMPOUND	16835	null	null	null	null	3
1511	C	CHEBI:1511	KEGG COMPOUND	28630	null	null	null	null	3
1512	C	CHEBI:1512	KEGG COMPOUND	29086	null	null	null	null	3
1514	C	CHEBI:1514	KEGG COMPOUND	16569	null	null	null	null	3
1515	C	CHEBI:1515	KEGG COMPOUND	29216	null	null	null	null	3
1516	C	CHEBI:1516	KEGG COMPOUND	18064	null	null	null	null	3
1517	C	CHEBI:1517	KEGG COMPOUND	15481	null	null	null	null	3
1518	C	CHEBI:1518	KEGG COMPOUND	17978	null	null	null	null	3
1519	C	CHEBI:1519	KEGG COMPOUND	15821	null	null	null	null	3
1520	C	CHEBI:1520	KEGG COMPOUND	15482	null	null	null	null	3
1521	C	CHEBI:1521	KEGG COMPOUND	15483	null	null	null	null	3
1522	C	CHEBI:1522	KEGG COMPOUND	17667	null	null	null	null	3
1523	C	CHEBI:1523	KEGG COMPOUND	28710	null	null	null	null	3
1524	C	CHEBI:1524	KEGG COMPOUND	16831	null	null	null	null	3
1525	C	CHEBI:1525	KEGG COMPOUND	16409	null	null	null	null	3
1527	C	CHEBI:1527	KEGG COMPOUND	16116	null	null	null	null	3
1528	C	CHEBI:1528	KEGG COMPOUND	28152	null	null	null	null	3
1529	C	CHEBI:1529	KEGG COMPOUND	32809	null	null	null	null	3
1530	C	CHEBI:1530	KEGG COMPOUND	17380	null	null	null	null	3
1532	C	CHEBI:1532	KEGG COMPOUND	15786	null	null	null	null	3
1533	C	CHEBI:1533	KEGG COMPOUND	17419	null	null	null	null	3
1534	C	CHEBI:1534	KEGG COMPOUND	18298	null	null	null	null	3
1536	C	CHEBI:1536	KEGG COMPOUND	15793	null	null	null	null	3
1537	C	CHEBI:1537	KEGG COMPOUND	16207	null	null	null	null	3
1538	C	CHEBI:1538	KEGG COMPOUND	30764	null	null	null	null	3
1539	C	CHEBI:1539	KEGG COMPOUND	15484	null	null	null	null	3
1540	C	CHEBI:1540	KEGG COMPOUND	17069	null	null	null	null	3
1541	C	CHEBI:1541	KEGG COMPOUND	37050	null	null	null	null	3
1542	C	CHEBI:1542	KEGG COMPOUND	17611	null	null	null	null	3
1544	C	CHEBI:1544	KEGG COMPOUND	27874	null	null	null	null	3
1545	C	CHEBI:1545	KEGG COMPOUND	28291	null	null	null	null	3
1548	C	CHEBI:1548	KEGG COMPOUND	47879	null	null	null	null	3
1550	C	CHEBI:1550	KEGG COMPOUND	17445	null	null	null	null	3
1551	C	CHEBI:1551	KEGG COMPOUND	15485	null	null	null	null	3
1552	C	CHEBI:1552	KEGG COMPOUND	17871	null	null	null	null	3
1553	C	CHEBI:1553	KEGG COMPOUND	33404	null	null	null	null	3
1554	C	CHEBI:1554	KEGG COMPOUND	27762	null	null	null	null	3
1555	C	CHEBI:1555	KEGG COMPOUND	17685	null	null	null	null	3
1558	C	CHEBI:1558	KEGG COMPOUND	17545	null	null	null	null	3
1559	C	CHEBI:1559	KEGG COMPOUND	17566	null	null	null	null	3
1560	C	CHEBI:1560	KEGG COMPOUND	15976	null	null	null	null	3
1561	C	CHEBI:1561	KEGG COMPOUND	28039	null	null	null	null	3
1562	C	CHEBI:1562	KEGG COMPOUND	27847	null	null	null	null	3
1564	C	CHEBI:1564	KEGG COMPOUND	28708	null	null	null	null	3
1565	C	CHEBI:1565	KEGG COMPOUND	35121	null	null	null	null	3
1566	C	CHEBI:1566	KEGG COMPOUND	27453	null	null	null	null	3
1567	C	CHEBI:1567	KEGG COMPOUND	27571	null	null	null	null	3
1569	C	CHEBI:1569	KEGG COMPOUND	17429	null	null	null	null	3
1570	C	CHEBI:1570	KEGG COMPOUND	16728	null	null	null	null	3
1571	C	CHEBI:1571	KEGG COMPOUND	17919	null	null	null	null	3
1572	C	CHEBI:1572	KEGG COMPOUND	28580	null	null	null	null	3
1573	C	CHEBI:1573	KEGG COMPOUND	27622	null	null	null	null	3
1574	C	CHEBI:1574	KEGG COMPOUND	28111	null	null	null	null	3
1578	C	CHEBI:1578	KEGG COMPOUND	27440	null	null	null	null	3
1583	C	CHEBI:1583	KEGG COMPOUND	15951	null	null	null	null	3
1584	C	CHEBI:1584	KEGG COMPOUND	16530	null	null	null	null	3
1585	C	CHEBI:1585	KEGG COMPOUND	28654	null	null	null	null	3
1586	C	CHEBI:1586	KEGG COMPOUND	28958	null	null	null	null	3
1589	C	CHEBI:1589	KEGG COMPOUND	28188	null	null	null	null	3
1590	C	CHEBI:1590	KEGG COMPOUND	38635	null	null	null	null	3
1592	C	CHEBI:1592	KEGG COMPOUND	28476	null	null	null	null	3
1593	C	CHEBI:1593	KEGG COMPOUND	27995	null	null	null	null	3
1594	C	CHEBI:1594	KEGG COMPOUND	15825	null	null	null	null	3
1595	C	CHEBI:1595	KEGG COMPOUND	16638	null	null	null	null	3
1597	C	CHEBI:1597	KEGG COMPOUND	15837	null	null	null	null	3
1598	C	CHEBI:1598	KEGG COMPOUND	15487	null	null	null	null	3
1599	C	CHEBI:1599	KEGG COMPOUND	15486	null	null	null	null	3
1600	C	CHEBI:1600	KEGG COMPOUND	28254	null	null	null	null	3
1601	C	CHEBI:1601	KEGG COMPOUND	17920	null	null	null	null	3
1603	C	CHEBI:1603	KEGG COMPOUND	15488	null	null	null	null	3
1605	C	CHEBI:1605	KEGG COMPOUND	28104	null	null	null	null	3
1607	C	CHEBI:1607	KEGG COMPOUND	28549	null	null	null	null	3
1608	C	CHEBI:1608	KEGG COMPOUND	17397	null	null	null	null	3
1609	C	CHEBI:1609	KEGG COMPOUND	16696	null	null	null	null	3
1610	C	CHEBI:1610	KEGG COMPOUND	17610	null	null	null	null	3
1611	C	CHEBI:1611	KEGG COMPOUND	16348	null	null	null	null	3
1613	C	CHEBI:1613	KEGG COMPOUND	17511	null	null	null	null	3
1614	C	CHEBI:1614	KEGG COMPOUND	28310	null	null	null	null	3
1615	C	CHEBI:1615	KEGG COMPOUND	28647	null	null	null	null	3
1616	C	CHEBI:1616	KEGG COMPOUND	28343	null	null	null	null	3
1618	C	CHEBI:1618	KEGG COMPOUND	30926	null	null	null	null	3
1619	C	CHEBI:1619	KEGG COMPOUND	47881	null	null	null	null	3
1620	C	CHEBI:1620	KEGG COMPOUND	18084	null	null	null	null	3
1621	C	CHEBI:1621	KEGG COMPOUND	29024	null	null	null	null	3
1622	C	CHEBI:1622	KEGG COMPOUND	13601	null	null	null	null	3
1623	C	CHEBI:1623	KEGG COMPOUND	17639	null	null	null	null	3
1625	C	CHEBI:1625	KEGG COMPOUND	20156	null	null	null	null	3
1626	C	CHEBI:1626	KEGG COMPOUND	47909	null	null	null	null	3
1627	C	CHEBI:1627	KEGG COMPOUND	47907	null	null	null	null	3
1629	C	CHEBI:1629	KEGG COMPOUND	15489	null	null	null	null	3
1631	C	CHEBI:1631	KEGG COMPOUND	15775	null	null	null	null	3
1632	C	CHEBI:1632	KEGG COMPOUND	15490	null	null	null	null	3
1633	C	CHEBI:1633	KEGG COMPOUND	28528	null	null	null	null	3
1635	C	CHEBI:1635	KEGG COMPOUND	18037	null	null	null	null	3
1636	C	CHEBI:1636	KEGG COMPOUND	27868	null	null	null	null	3
1638	C	CHEBI:1638	KEGG COMPOUND	16404	null	null	null	null	3
1640	C	CHEBI:1640	KEGG COMPOUND	28422	null	null	null	null	3
1641	C	CHEBI:1641	KEGG COMPOUND	27648	null	null	null	null	3
1644	C	CHEBI:1644	KEGG COMPOUND	27973	null	null	null	null	3
1645	C	CHEBI:1645	KEGG COMPOUND	28264	null	null	null	null	3
1647	C	CHEBI:1647	KEGG COMPOUND	15491	null	null	null	null	3
1648	C	CHEBI:1648	KEGG COMPOUND	27401	null	null	null	null	3
1649	C	CHEBI:1649	KEGG COMPOUND	15492	null	null	null	null	3
1650	C	CHEBI:1650	KEGG COMPOUND	15371	null	null	null	null	3
1651	C	CHEBI:1651	KEGG COMPOUND	17960	null	null	null	null	3
1652	C	CHEBI:1652	KEGG COMPOUND	28673	null	null	null	null	3
1653	C	CHEBI:1653	KEGG COMPOUND	47788	null	null	null	null	3
1654	C	CHEBI:1654	KEGG COMPOUND	28726	null	null	null	null	3
1657	C	CHEBI:1657	KEGG COMPOUND	17794	null	null	null	null	3
1658	C	CHEBI:1658	KEGG COMPOUND	16001	null	null	null	null	3
1659	C	CHEBI:1659	KEGG COMPOUND	17050	null	null	null	null	3
1661	C	CHEBI:1661	KEGG COMPOUND	30933	null	null	null	null	3
1662	C	CHEBI:1662	KEGG COMPOUND	30935	null	null	null	null	3
1663	C	CHEBI:1663	KEGG COMPOUND	30850	null	null	null	null	3
1664	C	CHEBI:1664	KEGG COMPOUND	16345	null	null	null	null	3
1666	C	CHEBI:1666	KEGG COMPOUND	27802	null	null	null	null	3
1667	C	CHEBI:1667	KEGG COMPOUND	48291	null	null	null	null	3
1669	C	CHEBI:1669	KEGG COMPOUND	16894	null	null	null	null	3
1671	C	CHEBI:1671	KEGG COMPOUND	18261	null	null	null	null	3
1673	C	CHEBI:1673	KEGG COMPOUND	16775	null	null	null	null	3
1674	C	CHEBI:1674	KEGG COMPOUND	17559	null	null	null	null	3
1677	C	CHEBI:1677	KEGG COMPOUND	15754	null	null	null	null	3
1680	C	CHEBI:1680	KEGG COMPOUND	27989	null	null	null	null	3
1681	C	CHEBI:1681	KEGG COMPOUND	16110	null	null	null	null	3
1686	C	CHEBI:1686	KEGG COMPOUND	27471	null	null	null	null	3
1687	C	CHEBI:1687	KEGG COMPOUND	28834	null	null	null	null	3
1688	C	CHEBI:1688	KEGG COMPOUND	16390	null	null	null	null	3
1691	C	CHEBI:1691	KEGG COMPOUND	27458	null	null	null	null	3
1692	C	CHEBI:1692	KEGG COMPOUND	17278	null	null	null	null	3
1693	C	CHEBI:1693	KEGG COMPOUND	27379	null	null	null	null	3
1694	C	CHEBI:1694	KEGG COMPOUND	16359	null	null	null	null	3
1695	C	CHEBI:1695	KEGG COMPOUND	27505	null	null	null	null	3
1696	C	CHEBI:1696	KEGG COMPOUND	16466	null	null	null	null	3
1697	C	CHEBI:1697	KEGG COMPOUND	16496	null	null	null	null	3
1698	C	CHEBI:1698	KEGG COMPOUND	18402	null	null	null	null	3
1699	C	CHEBI:1699	KEGG COMPOUND	15493	null	null	null	null	3
1700	C	CHEBI:1700	KEGG COMPOUND	36240	null	null	null	null	3
1701	C	CHEBI:1701	KEGG COMPOUND	27403	null	null	null	null	3
1702	C	CHEBI:1702	KEGG COMPOUND	28540	null	null	null	null	3
1703	C	CHEBI:1703	KEGG COMPOUND	16312	null	null	null	null	3
1704	C	CHEBI:1704	KEGG COMPOUND	28533	null	null	null	null	3
1705	C	CHEBI:1705	KEGG COMPOUND	27393	null	null	null	null	3
1706	C	CHEBI:1706	KEGG COMPOUND	27428	null	null	null	null	3
1707	C	CHEBI:1707	KEGG COMPOUND	16577	null	null	null	null	3
1708	C	CHEBI:1708	KEGG COMPOUND	28047	null	null	null	null	3
1709	C	CHEBI:1709	KEGG COMPOUND	15494	null	null	null	null	3
1710	C	CHEBI:1710	KEGG COMPOUND	28195	null	null	null	null	3
1711	C	CHEBI:1711	KEGG COMPOUND	16325	null	null	null	null	3
1714	C	CHEBI:1714	KEGG COMPOUND	16317	null	null	null	null	3
1715	C	CHEBI:1715	KEGG COMPOUND	35347	null	null	null	null	3
1716	C	CHEBI:1716	KEGG COMPOUND	17864	null	null	null	null	3
1717	C	CHEBI:1717	KEGG COMPOUND	28082	null	null	null	null	3
1718	C	CHEBI:1718	KEGG COMPOUND	16286	null	null	null	null	3
1719	C	CHEBI:1719	KEGG COMPOUND	18134	null	null	null	null	3
1721	C	CHEBI:1721	KEGG COMPOUND	16229	null	null	null	null	3
1723	C	CHEBI:1723	KEGG COMPOUND	28689	null	null	null	null	3
1724	C	CHEBI:1724	KEGG COMPOUND	16814	null	null	null	null	3
1725	C	CHEBI:1725	KEGG COMPOUND	35348	null	null	null	null	3
1726	C	CHEBI:1726	KEGG COMPOUND	35348	null	null	null	null	3
1727	C	CHEBI:1727	KEGG COMPOUND	13610	null	null	null	null	3
1732	C	CHEBI:1732	KEGG COMPOUND	28032	null	null	null	null	3
1733	C	CHEBI:1733	KEGG COMPOUND	27552	null	null	null	null	3
1735	C	CHEBI:1735	KEGG COMPOUND	16099	null	null	null	null	3
1738	C	CHEBI:1738	KEGG COMPOUND	17294	null	null	null	null	3
1740	C	CHEBI:1740	KEGG COMPOUND	28571	null	null	null	null	3
1741	C	CHEBI:1741	KEGG COMPOUND	28124	null	null	null	null	3
1742	C	CHEBI:1742	KEGG COMPOUND	16455	null	null	null	null	3
1743	C	CHEBI:1743	KEGG COMPOUND	17813	null	null	null	null	3
1746	C	CHEBI:1746	KEGG COMPOUND	17199	null	null	null	null	3
1747	C	CHEBI:1747	KEGG COMPOUND	17204	null	null	null	null	3
1748	C	CHEBI:1748	KEGG COMPOUND	28367	null	null	null	null	3
1750	C	CHEBI:1750	KEGG COMPOUND	28059	null	null	null	null	3
1752	C	CHEBI:1752	KEGG COMPOUND	16372	null	null	null	null	3
1753	C	CHEBI:1753	KEGG COMPOUND	18093	null	null	null	null	3
1754	C	CHEBI:1754	KEGG COMPOUND	27983	null	null	null	null	3
1755	C	CHEBI:1755	KEGG COMPOUND	28799	null	null	null	null	3
1756	C	CHEBI:1756	KEGG COMPOUND	28678	null	null	null	null	3
1757	C	CHEBI:1757	KEGG COMPOUND	15495	null	null	null	null	3
1758	C	CHEBI:1758	KEGG COMPOUND	28329	null	null	null	null	3
1759	C	CHEBI:1759	KEGG COMPOUND	28883	null	null	null	null	3
1761	C	CHEBI:1761	KEGG COMPOUND	15934	null	null	null	null	3
1764	C	CHEBI:1764	KEGG COMPOUND	18243	null	null	null	null	3
1765	C	CHEBI:1765	KEGG COMPOUND	17442	null	null	null	null	3
1766	C	CHEBI:1766	KEGG COMPOUND	17619	null	null	null	null	3
1767	C	CHEBI:1767	KEGG COMPOUND	27450	null	null	null	null	3
1768	C	CHEBI:1768	KEGG COMPOUND	15863	null	null	null	null	3
1769	C	CHEBI:1769	KEGG COMPOUND	27450	null	null	null	null	3
1770	C	CHEBI:1770	KEGG COMPOUND	16578	null	null	null	null	3
1771	C	CHEBI:1771	KEGG COMPOUND	17903	null	null	null	null	3
1772	C	CHEBI:1772	KEGG COMPOUND	17467	null	null	null	null	3
1773	C	CHEBI:1773	KEGG COMPOUND	16098	null	null	null	null	3
1775	C	CHEBI:1775	KEGG COMPOUND	28483	null	null	null	null	3
1776	C	CHEBI:1776	KEGG COMPOUND	16741	null	null	null	null	3
1777	C	CHEBI:1777	KEGG COMPOUND	17645	null	null	null	null	3
1778	C	CHEBI:1778	KEGG COMPOUND	28684	null	null	null	null	3
1779	C	CHEBI:1779	KEGG COMPOUND	18032	null	null	null	null	3
1780	C	CHEBI:1780	KEGG COMPOUND	16080	null	null	null	null	3
1781	C	CHEBI:1781	KEGG COMPOUND	16892	null	null	null	null	3
1782	C	CHEBI:1782	KEGG COMPOUND	27500	null	null	null	null	3
1783	C	CHEBI:1783	KEGG COMPOUND	30753	null	null	null	null	3
1785	C	CHEBI:1785	KEGG COMPOUND	17769	null	null	null	null	3
1786	C	CHEBI:1786	KEGG COMPOUND	16865	null	null	null	null	3
1787	C	CHEBI:1787	KEGG COMPOUND	15496	null	null	null	null	3
1788	C	CHEBI:1788	KEGG COMPOUND	16607	null	null	null	null	3
1789	C	CHEBI:1789	KEGG COMPOUND	27565	null	null	null	null	3
1791	C	CHEBI:1791	KEGG COMPOUND	17424	null	null	null	null	3
1792	C	CHEBI:1792	KEGG COMPOUND	16321	null	null	null	null	3
1793	C	CHEBI:1793	KEGG COMPOUND	18046	null	null	null	null	3
1796	C	CHEBI:1796	KEGG COMPOUND	28585	null	null	null	null	3
1797	C	CHEBI:1797	KEGG COMPOUND	17250	null	null	null	null	3
1798	C	CHEBI:1798	KEGG COMPOUND	16754	null	null	null	null	3
1799	C	CHEBI:1799	KEGG COMPOUND	16766	null	null	null	null	3
1803	C	CHEBI:1803	KEGG COMPOUND	30747	null	null	null	null	3
1804	C	CHEBI:1804	KEGG COMPOUND	15498	null	null	null	null	3
1805	C	CHEBI:1805	KEGG COMPOUND	27757	null	null	null	null	3
1806	C	CHEBI:1806	KEGG COMPOUND	27772	null	null	null	null	3
1807	C	CHEBI:1807	KEGG COMPOUND	28078	null	null	null	null	3
1809	C	CHEBI:1809	KEGG COMPOUND	30749	null	null	null	null	3
1810	C	CHEBI:1810	KEGG COMPOUND	17346	null	null	null	null	3
1812	C	CHEBI:1812	KEGG COMPOUND	32374	null	null	null	null	3
1813	C	CHEBI:1813	KEGG COMPOUND	15499	null	null	null	null	3
1814	C	CHEBI:1814	KEGG COMPOUND	16428	null	null	null	null	3
1815	C	CHEBI:1815	KEGG COMPOUND	28386	null	null	null	null	3
1816	C	CHEBI:1816	KEGG COMPOUND	17847	null	null	null	null	3
1818	C	CHEBI:1818	KEGG COMPOUND	28461	null	null	null	null	3
1820	C	CHEBI:1820	KEGG COMPOUND	28408	null	null	null	null	3
1821	C	CHEBI:1821	KEGG COMPOUND	17782	null	null	null	null	3
1823	C	CHEBI:1823	KEGG COMPOUND	16655	null	null	null	null	3
1824	C	CHEBI:1824	KEGG COMPOUND	15931	null	null	null	null	3
1825	C	CHEBI:1825	KEGG COMPOUND	16735	null	null	null	null	3
1827	C	CHEBI:1827	KEGG COMPOUND	28546	null	null	null	null	3
1828	C	CHEBI:1828	KEGG COMPOUND	27893	null	null	null	null	3
1829	C	CHEBI:1829	KEGG COMPOUND	27677	null	null	null	null	3
1830	C	CHEBI:1830	KEGG COMPOUND	30907	null	null	null	null	3
1832	C	CHEBI:1832	KEGG COMPOUND	16671	null	null	null	null	3
1833	C	CHEBI:1833	KEGG COMPOUND	18062	null	null	null	null	3
1834	C	CHEBI:1834	KEGG COMPOUND	15728	null	null	null	null	3
1835	C	CHEBI:1835	KEGG COMPOUND	16711	null	null	null	null	3
1838	C	CHEBI:1838	KEGG COMPOUND	30923	null	null	null	null	3
1839	C	CHEBI:1839	KEGG COMPOUND	27530	null	null	null	null	3
1840	C	CHEBI:1840	KEGG COMPOUND	17655	null	null	null	null	3
1841	C	CHEBI:1841	KEGG COMPOUND	18344	null	null	null	null	3
1842	C	CHEBI:1842	KEGG COMPOUND	18346	null	null	null	null	3
1843	C	CHEBI:1843	KEGG COMPOUND	18353	null	null	null	null	3
1844	C	CHEBI:1844	KEGG COMPOUND	17068	null	null	null	null	3
1847	C	CHEBI:1847	KEGG COMPOUND	17801	null	null	null	null	3
1849	C	CHEBI:1849	KEGG COMPOUND	28464	null	null	null	null	3
1851	C	CHEBI:1851	KEGG COMPOUND	32811	null	null	null	null	3
1852	C	CHEBI:1852	KEGG COMPOUND	18240	null	null	null	null	3
1853	C	CHEBI:1853	KEGG COMPOUND	28330	null	null	null	null	3
1855	C	CHEBI:1855	KEGG COMPOUND	28469	null	null	null	null	3
1856	C	CHEBI:1856	KEGG COMPOUND	17602	null	null	null	null	3
1857	C	CHEBI:1857	KEGG COMPOUND	17597	null	null	null	null	3
1858	C	CHEBI:1858	KEGG COMPOUND	30763	null	null	null	null	3
1859	C	CHEBI:1859	KEGG COMPOUND	15500	null	null	null	null	3
1860	C	CHEBI:1860	KEGG COMPOUND	30830	null	null	null	null	3
1861	C	CHEBI:1861	KEGG COMPOUND	28522	null	null	null	null	3
1862	C	CHEBI:1862	KEGG COMPOUND	27588	null	null	null	null	3
1863	C	CHEBI:1863	KEGG COMPOUND	28353	null	null	null	null	3
1866	C	CHEBI:1866	KEGG COMPOUND	18351	null	null	null	null	3
1869	C	CHEBI:1869	KEGG COMPOUND	16388	null	null	null	null	3
1870	C	CHEBI:1870	KEGG COMPOUND	18115	null	null	null	null	3
1871	C	CHEBI:1871	KEGG COMPOUND	16131	null	null	null	null	3
1872	C	CHEBI:1872	KEGG COMPOUND	15621	null	null	null	null	3
1873	C	CHEBI:1873	KEGG COMPOUND	15665	null	null	null	null	3
1874	C	CHEBI:1874	KEGG COMPOUND	18101	null	null	null	null	3
1875	C	CHEBI:1875	KEGG COMPOUND	16667	null	null	null	null	3
1876	C	CHEBI:1876	KEGG COMPOUND	28773	null	null	null	null	3
1877	C	CHEBI:1877	KEGG COMPOUND	28036	null	null	null	null	3
1878	C	CHEBI:1878	KEGG COMPOUND	28595	null	null	null	null	3
1880	C	CHEBI:1880	KEGG COMPOUND	28719	null	null	null	null	3
1882	C	CHEBI:1882	KEGG COMPOUND	27600	null	null	null	null	3
1884	C	CHEBI:1884	KEGG COMPOUND	28470	null	null	null	null	3
1885	C	CHEBI:1885	KEGG COMPOUND	27850	null	null	null	null	3
1886	C	CHEBI:1886	KEGG COMPOUND	27384	null	null	null	null	3
1888	C	CHEBI:1888	KEGG COMPOUND	47904	null	null	null	null	3
1889	C	CHEBI:1889	KEGG COMPOUND	40813	null	null	null	null	3
1891	C	CHEBI:1891	KEGG COMPOUND	48430	null	null	null	null	3
1892	C	CHEBI:1892	KEGG COMPOUND	17857	null	null	null	null	3
1897	C	CHEBI:1897	KEGG COMPOUND	17254	null	null	null	null	3
1899	C	CHEBI:1899	KEGG COMPOUND	48031	null	null	null	null	3
1900	C	CHEBI:1900	KEGG COMPOUND	16747	null	null	null	null	3
1901	C	CHEBI:1901	KEGG COMPOUND	17998	null	null	null	null	3
1902	C	CHEBI:1902	KEGG COMPOUND	33574	null	null	null	null	3
1903	C	CHEBI:1903	KEGG COMPOUND	17224	null	null	null	null	3
1906	C	CHEBI:1906	KEGG COMPOUND	17763	null	null	null	null	3
1908	C	CHEBI:1908	KEGG COMPOUND	28735	null	null	null	null	3
1910	C	CHEBI:1910	KEGG COMPOUND	17064	null	null	null	null	3
1912	C	CHEBI:1912	KEGG COMPOUND	16318	null	null	null	null	3
1913	C	CHEBI:1913	KEGG COMPOUND	16836	null	null	null	null	3
1915	C	CHEBI:1915	KEGG COMPOUND	17440	null	null	null	null	3
1916	C	CHEBI:1916	KEGG COMPOUND	15984	null	null	null	null	3
1917	C	CHEBI:1917	KEGG COMPOUND	16907	null	null	null	null	3
1918	C	CHEBI:1918	KEGG COMPOUND	18266	null	null	null	null	3
1919	C	CHEBI:1919	KEGG COMPOUND	17335	null	null	null	null	3
1922	C	CHEBI:1922	KEGG COMPOUND	30883	null	null	null	null	3
1923	C	CHEBI:1923	KEGG COMPOUND	37011	null	null	null	null	3
1924	C	CHEBI:1924	KEGG COMPOUND	49003	null	null	null	null	3
1925	C	CHEBI:1925	KEGG COMPOUND	15836	null	null	null	null	3
1928	C	CHEBI:1928	KEGG COMPOUND	17405	null	null	null	null	3
1929	C	CHEBI:1929	KEGG COMPOUND	16871	null	null	null	null	3
1930	C	CHEBI:1930	KEGG COMPOUND	18311	null	null	null	null	3
1935	C	CHEBI:1935	KEGG COMPOUND	18256	null	null	null	null	3
1936	C	CHEBI:1936	KEGG COMPOUND	30789	null	null	null	null	3
1937	C	CHEBI:1937	KEGG COMPOUND	18312	null	null	null	null	3
1938	C	CHEBI:1938	KEGG COMPOUND	27758	null	null	null	null	3
1939	C	CHEBI:1939	KEGG COMPOUND	28947	null	null	null	null	3
1940	C	CHEBI:1940	KEGG COMPOUND	18020	null	null	null	null	3
1942	C	CHEBI:1942	KEGG COMPOUND	28918	null	null	null	null	3
1943	C	CHEBI:1943	KEGG COMPOUND	18198	null	null	null	null	3
1946	C	CHEBI:1946	KEGG COMPOUND	30109	null	null	null	null	3
1947	C	CHEBI:1947	KEGG COMPOUND	16495	null	null	null	null	3
1948	C	CHEBI:1948	KEGG COMPOUND	28432	null	null	null	null	3
1950	C	CHEBI:1950	KEGG COMPOUND	15717	null	null	null	null	3
1951	C	CHEBI:1951	KEGG COMPOUND	37666	null	null	null	null	3
1952	C	CHEBI:1952	KEGG COMPOUND	16406	null	null	null	null	3
1960	C	CHEBI:1960	KEGG COMPOUND	17319	null	null	null	null	3
1966	C	CHEBI:1966	KEGG COMPOUND	17509	null	null	null	null	3
1968	C	CHEBI:1968	KEGG COMPOUND	17382	null	null	null	null	3
1969	C	CHEBI:1969	KEGG COMPOUND	27427	null	null	null	null	3
1976	C	CHEBI:1976	KEGG COMPOUND	37010	null	null	null	null	3
1977	C	CHEBI:1977	KEGG COMPOUND	37010	null	null	null	null	3
1978	C	CHEBI:1978	KEGG COMPOUND	16612	null	null	null	null	3
1982	C	CHEBI:1982	KEGG COMPOUND	18272	null	null	null	null	3
1983	C	CHEBI:1983	KEGG COMPOUND	18349	null	null	null	null	3
1986	C	CHEBI:1986	KEGG COMPOUND	17509	null	null	null	null	3
1987	C	CHEBI:1987	KEGG COMPOUND	15638	null	null	null	null	3
1988	C	CHEBI:1988	KEGG COMPOUND	17975	null	null	null	null	3
1990	C	CHEBI:1990	KEGG COMPOUND	16568	null	null	null	null	3
1991	C	CHEBI:1991	KEGG COMPOUND	16274	null	null	null	null	3
1992	C	CHEBI:1992	KEGG COMPOUND	17321	null	null	null	null	3
1993	C	CHEBI:1993	KEGG COMPOUND	28126	null	null	null	null	3
1994	C	CHEBI:1994	KEGG COMPOUND	18373	null	null	null	null	3
1998	C	CHEBI:1998	KEGG COMPOUND	27468	null	null	null	null	3
1999	C	CHEBI:1999	KEGG COMPOUND	15901	null	null	null	null	3
2000	C	CHEBI:2000	KEGG COMPOUND	17143	null	null	null	null	3
2001	C	CHEBI:2001	KEGG COMPOUND	16937	null	null	null	null	3
2002	C	CHEBI:2002	KEGG COMPOUND	27404	null	null	null	null	3
2004	C	CHEBI:2004	KEGG COMPOUND	27634	null	null	null	null	3
2005	C	CHEBI:2005	KEGG COMPOUND	28033	null	null	null	null	3
2006	C	CHEBI:2006	KEGG COMPOUND	16514	null	null	null	null	3
2008	C	CHEBI:2008	KEGG COMPOUND	17772	null	null	null	null	3
2011	C	CHEBI:2011	KEGG COMPOUND	17957	null	null	null	null	3
2014	C	CHEBI:2014	KEGG COMPOUND	16013	null	null	null	null	3
2016	C	CHEBI:2016	KEGG COMPOUND	16685	null	null	null	null	3
2017	C	CHEBI:2017	KEGG COMPOUND	17229	null	null	null	null	3
2018	C	CHEBI:2018	KEGG COMPOUND	17181	null	null	null	null	3
2019	C	CHEBI:2019	KEGG COMPOUND	16887	null	null	null	null	3
2020	C	CHEBI:2020	KEGG COMPOUND	18302	null	null	null	null	3
2023	C	CHEBI:2023	KEGG COMPOUND	17671	null	null	null	null	3
2025	C	CHEBI:2025	KEGG COMPOUND	28498	null	null	null	null	3
2026	C	CHEBI:2026	KEGG COMPOUND	17572	null	null	null	null	3
2027	C	CHEBI:2027	KEGG COMPOUND	17147	null	null	null	null	3
2028	C	CHEBI:2028	KEGG COMPOUND	17881	null	null	null	null	3
2029	C	CHEBI:2029	KEGG COMPOUND	28280	null	null	null	null	3
2031	C	CHEBI:2031	KEGG COMPOUND	18247	null	null	null	null	3
2032	C	CHEBI:2032	KEGG COMPOUND	18337	null	null	null	null	3
2033	C	CHEBI:2033	KEGG COMPOUND	16607	null	null	null	null	3
2034	C	CHEBI:2034	KEGG COMPOUND	17549	null	null	null	null	3
2036	C	CHEBI:2036	KEGG COMPOUND	18120	null	null	null	null	3
2037	C	CHEBI:2037	KEGG COMPOUND	15887	null	null	null	null	3
2039	C	CHEBI:2039	KEGG COMPOUND	15924	null	null	null	null	3
2044	C	CHEBI:2044	KEGG COMPOUND	28288	null	null	null	null	3
2045	C	CHEBI:2045	KEGG COMPOUND	28810	null	null	null	null	3
2046	C	CHEBI:2046	KEGG COMPOUND	16694	null	null	null	null	3
2047	C	CHEBI:2047	KEGG COMPOUND	16669	null	null	null	null	3
2048	C	CHEBI:2048	KEGG COMPOUND	16369	null	null	null	null	3
2049	C	CHEBI:2049	KEGG COMPOUND	17117	null	null	null	null	3
2050	C	CHEBI:2050	KEGG COMPOUND	17011	null	null	null	null	3
2051	C	CHEBI:2051	KEGG COMPOUND	17426	null	null	null	null	3
2052	C	CHEBI:2052	KEGG COMPOUND	30918	null	null	null	null	3
2054	C	CHEBI:2054	KEGG COMPOUND	46345	null	null	null	null	3
2056	C	CHEBI:2056	KEGG COMPOUND	15639	null	null	null	null	3
2057	C	CHEBI:2057	KEGG COMPOUND	15640	null	null	null	null	3
2059	C	CHEBI:2059	KEGG COMPOUND	27694	null	null	null	null	3
2060	C	CHEBI:2060	KEGG COMPOUND	28116	null	null	null	null	3
2061	C	CHEBI:2061	KEGG COMPOUND	15632	null	null	null	null	3
2062	C	CHEBI:2062	KEGG COMPOUND	15794	null	null	null	null	3
2064	C	CHEBI:2064	KEGG COMPOUND	17780	null	null	null	null	3
2066	C	CHEBI:2066	KEGG COMPOUND	15501	null	null	null	null	3
2067	C	CHEBI:2067	KEGG COMPOUND	17679	null	null	null	null	3
2068	C	CHEBI:2068	KEGG COMPOUND	28209	null	null	null	null	3
2070	C	CHEBI:2070	KEGG COMPOUND	50157	null	null	null	null	3
2071	C	CHEBI:2071	KEGG COMPOUND	27823	null	null	null	null	3
2074	C	CHEBI:2074	KEGG COMPOUND	18072	null	null	null	null	3
2075	C	CHEBI:2075	KEGG COMPOUND	28715	null	null	null	null	3
2077	C	CHEBI:2077	KEGG COMPOUND	412516	null	null	null	null	3
2078	C	CHEBI:2078	KEGG COMPOUND	16952	null	null	null	null	3
2079	C	CHEBI:2079	KEGG COMPOUND	16964	null	null	null	null	3
2080	C	CHEBI:2080	KEGG COMPOUND	16230	null	null	null	null	3
2081	C	CHEBI:2081	KEGG COMPOUND	28171	null	null	null	null	3
2083	C	CHEBI:2083	KEGG COMPOUND	28470	null	null	null	null	3
2084	C	CHEBI:2084	KEGG COMPOUND	15857	null	null	null	null	3
2087	C	CHEBI:2087	KEGG COMPOUND	18293	null	null	null	null	3
2088	C	CHEBI:2088	KEGG COMPOUND	28281	null	null	null	null	3
2090	C	CHEBI:2090	KEGG COMPOUND	47876	null	null	null	null	3
2092	C	CHEBI:2092	KEGG COMPOUND	17349	null	null	null	null	3
2093	C	CHEBI:2093	KEGG COMPOUND	28492	null	null	null	null	3
2094	C	CHEBI:2094	KEGG COMPOUND	27551	null	null	null	null	3
2096	C	CHEBI:2096	KEGG COMPOUND	27964	null	null	null	null	3
2097	C	CHEBI:2097	KEGG COMPOUND	15641	null	null	null	null	3
2099	C	CHEBI:2099	KEGG COMPOUND	17614	null	null	null	null	3
2100	C	CHEBI:2100	KEGG COMPOUND	28096	null	null	null	null	3
2101	C	CHEBI:2101	KEGG COMPOUND	16895	null	null	null	null	3
2102	C	CHEBI:2102	KEGG COMPOUND	27859	null	null	null	null	3
2104	C	CHEBI:2104	KEGG COMPOUND	16257	null	null	null	null	3
2105	C	CHEBI:2105	KEGG COMPOUND	17391	null	null	null	null	3
2107	C	CHEBI:2107	KEGG COMPOUND	15975	null	null	null	null	3
2111	C	CHEBI:2111	KEGG COMPOUND	18130	null	null	null	null	3
2112	C	CHEBI:2112	KEGG COMPOUND	16924	null	null	null	null	3
2113	C	CHEBI:2113	KEGG COMPOUND	18183	null	null	null	null	3
2114	C	CHEBI:2114	KEGG COMPOUND	15888	null	null	null	null	3
2115	C	CHEBI:2115	KEGG COMPOUND	39153	null	null	null	null	3
2116	C	CHEBI:2116	KEGG COMPOUND	16010	null	null	null	null	3
2119	C	CHEBI:2119	KEGG COMPOUND	30164	null	null	null	null	3
2121	C	CHEBI:2121	KEGG COMPOUND	17111	null	null	null	null	3
2122	C	CHEBI:2122	KEGG COMPOUND	16752	null	null	null	null	3
2123	C	CHEBI:2123	KEGG COMPOUND	37737	null	null	null	null	3
2126	C	CHEBI:2126	KEGG COMPOUND	27580	null	null	null	null	3
2127	C	CHEBI:2127	KEGG COMPOUND	16545	null	null	null	null	3
2130	C	CHEBI:2130	KEGG COMPOUND	15502	null	null	null	null	3
2132	C	CHEBI:2132	KEGG COMPOUND	16058	null	null	null	null	3
2133	C	CHEBI:2133	KEGG COMPOUND	18173	null	null	null	null	3
2137	C	CHEBI:2137	KEGG COMPOUND	15994	null	null	null	null	3
2138	C	CHEBI:2138	KEGG COMPOUND	17168	null	null	null	null	3
2139	C	CHEBI:2139	KEGG COMPOUND	16608	null	null	null	null	3
2140	C	CHEBI:2140	KEGG COMPOUND	16290	null	null	null	null	3
2141	C	CHEBI:2141	KEGG COMPOUND	17762	null	null	null	null	3
2143	C	CHEBI:2143	KEGG COMPOUND	17938	null	null	null	null	3
2144	C	CHEBI:2144	KEGG COMPOUND	28952	null	null	null	null	3
2145	C	CHEBI:2145	KEGG COMPOUND	16985	null	null	null	null	3
2146	C	CHEBI:2146	KEGG COMPOUND	16074	null	null	null	null	3
2151	C	CHEBI:2151	KEGG COMPOUND	30154	null	null	null	null	3
2152	C	CHEBI:2152	KEGG COMPOUND	28556	null	null	null	null	3
2153	C	CHEBI:2153	KEGG COMPOUND	18285	null	null	null	null	3
2154	C	CHEBI:2154	KEGG COMPOUND	17601	null	null	null	null	3
2157	C	CHEBI:2157	KEGG COMPOUND	17651	null	null	null	null	3
2158	C	CHEBI:2158	KEGG COMPOUND	17182	null	null	null	null	3
2163	C	CHEBI:2163	KEGG COMPOUND	28376	null	null	null	null	3
2166	C	CHEBI:2166	KEGG COMPOUND	17901	null	null	null	null	3
2167	C	CHEBI:2167	KEGG COMPOUND	28250	null	null	null	null	3
2170	C	CHEBI:2170	KEGG COMPOUND	17534	null	null	null	null	3
2171	C	CHEBI:2171	KEGG COMPOUND	16586	null	null	null	null	3
2172	C	CHEBI:2172	KEGG COMPOUND	16705	null	null	null	null	3
2173	C	CHEBI:2173	KEGG COMPOUND	29022	null	null	null	null	3
2174	C	CHEBI:2174	KEGG COMPOUND	15503	null	null	null	null	3
2175	C	CHEBI:2175	KEGG COMPOUND	17774	null	null	null	null	3
2176	C	CHEBI:2176	KEGG COMPOUND	15504	null	null	null	null	3
2178	C	CHEBI:2178	KEGG COMPOUND	18236	null	null	null	null	3
2180	C	CHEBI:2180	KEGG COMPOUND	28140	null	null	null	null	3
2182	C	CHEBI:2182	KEGG COMPOUND	16089	null	null	null	null	3
2186	C	CHEBI:2186	KEGG COMPOUND	17915	null	null	null	null	3
2187	C	CHEBI:2187	KEGG COMPOUND	28028	null	null	null	null	3
2188	C	CHEBI:2188	KEGG COMPOUND	28090	null	null	null	null	3
2189	C	CHEBI:2189	KEGG COMPOUND	15505	null	null	null	null	3
2190	C	CHEBI:2190	KEGG COMPOUND	17075	null	null	null	null	3
2191	C	CHEBI:2191	KEGG COMPOUND	17869	null	null	null	null	3
2192	C	CHEBI:2192	KEGG COMPOUND	27524	null	null	null	null	3
2199	C	CHEBI:2199	KEGG COMPOUND	16368	null	null	null	null	3
2200	C	CHEBI:2200	KEGG COMPOUND	16168	null	null	null	null	3
2201	C	CHEBI:2201	KEGG COMPOUND	17104	null	null	null	null	3
2203	C	CHEBI:2203	KEGG COMPOUND	15953	null	null	null	null	3
2204	C	CHEBI:2204	KEGG COMPOUND	28269	null	null	null	null	3
2205	C	CHEBI:2205	KEGG COMPOUND	28158	null	null	null	null	3
2206	C	CHEBI:2206	KEGG COMPOUND	28168	null	null	null	null	3
2207	C	CHEBI:2207	KEGG COMPOUND	17248	null	null	null	null	3
2211	C	CHEBI:2211	KEGG COMPOUND	28314	null	null	null	null	3
2214	C	CHEBI:2214	KEGG COMPOUND	28871	null	null	null	null	3
2217	C	CHEBI:2217	KEGG COMPOUND	27879	null	null	null	null	3
2218	C	CHEBI:2218	KEGG COMPOUND	17637	null	null	null	null	3
2219	C	CHEBI:2219	KEGG COMPOUND	16405	null	null	null	null	3
2221	C	CHEBI:2221	KEGG COMPOUND	28762	null	null	null	null	3
2223	C	CHEBI:2223	KEGG COMPOUND	15944	null	null	null	null	3
2224	C	CHEBI:2224	KEGG COMPOUND	28784	null	null	null	null	3
2225	C	CHEBI:2225	KEGG COMPOUND	29000	null	null	null	null	3
2227	C	CHEBI:2227	KEGG COMPOUND	28011	null	null	null	null	3
2228	C	CHEBI:2228	KEGG COMPOUND	16123	null	null	null	null	3
2230	C	CHEBI:2230	KEGG COMPOUND	16925	null	null	null	null	3
2231	C	CHEBI:2231	KEGG COMPOUND	48928	null	null	null	null	3
2232	C	CHEBI:2232	KEGG COMPOUND	27887	null	null	null	null	3
2234	C	CHEBI:2234	KEGG COMPOUND	27566	null	null	null	null	3
2235	C	CHEBI:2235	KEGG COMPOUND	17804	null	null	null	null	3
2236	C	CHEBI:2236	KEGG COMPOUND	17139	null	null	null	null	3
2239	C	CHEBI:2239	KEGG COMPOUND	16271	null	null	null	null	3
2240	C	CHEBI:2240	KEGG COMPOUND	17332	null	null	null	null	3
2241	C	CHEBI:2241	KEGG COMPOUND	137822	null	null	null	null	3
2242	C	CHEBI:2242	KEGG COMPOUND	16784	null	null	null	null	3
2243	C	CHEBI:2243	KEGG COMPOUND	16861	null	null	null	null	3
2248	C	CHEBI:2248	KEGG COMPOUND	18399	null	null	null	null	3
2249	C	CHEBI:2249	KEGG COMPOUND	17109	null	null	null	null	3
2250	C	CHEBI:2250	KEGG COMPOUND	15375	null	null	null	null	3
2252	C	CHEBI:2252	KEGG COMPOUND	17313	null	null	null	null	3
2253	C	CHEBI:2253	KEGG COMPOUND	17508	null	null	null	null	3
2254	C	CHEBI:2254	KEGG COMPOUND	15838	null	null	null	null	3
2257	C	CHEBI:2257	KEGG COMPOUND	27910	null	null	null	null	3
2263	C	CHEBI:2263	KEGG COMPOUND	28184	null	null	null	null	3
2265	C	CHEBI:2265	KEGG COMPOUND	27581	null	null	null	null	3
2272	C	CHEBI:2272	KEGG COMPOUND	15506	null	null	null	null	3
2273	C	CHEBI:2273	KEGG COMPOUND	28921	null	null	null	null	3
2275	C	CHEBI:2275	KEGG COMPOUND	17825	null	null	null	null	3
2278	C	CHEBI:2278	KEGG COMPOUND	15932	null	null	null	null	3
2279	C	CHEBI:2279	KEGG COMPOUND	16184	null	null	null	null	3
2280	C	CHEBI:2280	KEGG COMPOUND	27430	null	null	null	null	3
2281	C	CHEBI:2281	KEGG COMPOUND	18171	null	null	null	null	3
2282	C	CHEBI:2282	KEGG COMPOUND	16778	null	null	null	null	3
2283	C	CHEBI:2283	KEGG COMPOUND	47789	null	null	null	null	3
2284	C	CHEBI:2284	KEGG COMPOUND	18431	null	null	null	null	3
2289	C	CHEBI:2289	KEGG COMPOUND	28477	null	null	null	null	3
2291	C	CHEBI:2291	KEGG COMPOUND	27768	null	null	null	null	3
2292	C	CHEBI:2292	KEGG COMPOUND	17899	null	null	null	null	3
2293	C	CHEBI:2293	KEGG COMPOUND	17500	null	null	null	null	3
2297	C	CHEBI:2297	KEGG COMPOUND	35349	null	null	null	null	3
2298	C	CHEBI:2298	KEGG COMPOUND	18092	null	null	null	null	3
2300	C	CHEBI:2300	KEGG COMPOUND	27979	null	null	null	null	3
2308	C	CHEBI:2308	KEGG COMPOUND	15830	null	null	null	null	3
2309	C	CHEBI:2309	KEGG COMPOUND	39708	null	null	null	null	3
2324	C	CHEBI:2324	KEGG COMPOUND	16299	null	null	null	null	3
2325	C	CHEBI:2325	KEGG COMPOUND	27419	null	null	null	null	3
2326	C	CHEBI:2326	KEGG COMPOUND	15720	null	null	null	null	3
2329	C	CHEBI:2329	KEGG COMPOUND	28724	null	null	null	null	3
2330	C	CHEBI:2330	KEGG COMPOUND	37454	null	null	null	null	3
2331	C	CHEBI:2331	KEGG COMPOUND	17206	null	null	null	null	3
2334	C	CHEBI:2334	KEGG COMPOUND	28820	null	null	null	null	3
2337	C	CHEBI:2337	KEGG COMPOUND	16009	null	null	null	null	3
2338	C	CHEBI:2338	KEGG COMPOUND	17643	null	null	null	null	3
2339	C	CHEBI:2339	KEGG COMPOUND	32798	null	null	null	null	3
2342	C	CHEBI:2342	KEGG COMPOUND	16761	null	null	null	null	3
2343	C	CHEBI:2343	KEGG COMPOUND	16693	null	null	null	null	3
2344	C	CHEBI:2344	KEGG COMPOUND	16864	null	null	null	null	3
2347	C	CHEBI:2347	KEGG COMPOUND	15915	null	null	null	null	3
2348	C	CHEBI:2348	KEGG COMPOUND	17193	null	null	null	null	3
2349	C	CHEBI:2349	KEGG COMPOUND	15751	null	null	null	null	3
2350	C	CHEBI:2350	KEGG COMPOUND	28845	null	null	null	null	3
2351	C	CHEBI:2351	KEGG COMPOUND	16960	null	null	null	null	3
2352	C	CHEBI:2352	KEGG COMPOUND	37463	null	null	null	null	3
2356	C	CHEBI:2356	KEGG COMPOUND	16027	null	null	null	null	3
2358	C	CHEBI:2358	KEGG COMPOUND	28812	null	null	null	null	3
2359	C	CHEBI:2359	KEGG COMPOUND	15422	null	null	null	null	3
2360	C	CHEBI:2360	KEGG COMPOUND	421707	null	null	null	null	3
2362	C	CHEBI:2362	KEGG COMPOUND	27778	null	null	null	null	3
2363	C	CHEBI:2363	KEGG COMPOUND	28987	null	null	null	null	3
2370	C	CHEBI:2370	KEGG COMPOUND	28828	null	null	null	null	3
2371	C	CHEBI:2371	KEGG COMPOUND	15335	null	null	null	null	3
2377	C	CHEBI:2377	KEGG COMPOUND	15339	null	null	null	null	3
2381	C	CHEBI:2381	KEGG COMPOUND	15342	null	null	null	null	3
2383	C	CHEBI:2383	KEGG COMPOUND	15343	null	null	null	null	3
2384	C	CHEBI:2384	KEGG COMPOUND	28465	null	null	null	null	3
2385	C	CHEBI:2385	KEGG COMPOUND	27856	null	null	null	null	3
2386	C	CHEBI:2386	KEGG COMPOUND	46195	null	null	null	null	3
2387	C	CHEBI:2387	KEGG COMPOUND	15366	null	null	null	null	3
2388	C	CHEBI:2388	KEGG COMPOUND	27690	null	null	null	null	3
2389	C	CHEBI:2389	KEGG COMPOUND	27750	null	null	null	null	3
2390	C	CHEBI:2390	KEGG COMPOUND	28515	null	null	null	null	3
2391	C	CHEBI:2391	KEGG COMPOUND	15344	null	null	null	null	3
2392	C	CHEBI:2392	KEGG COMPOUND	15345	null	null	null	null	3
2395	C	CHEBI:2395	KEGG COMPOUND	28052	null	null	null	null	3
2396	C	CHEBI:2396	KEGG COMPOUND	27777	null	null	null	null	3
2397	C	CHEBI:2397	KEGG COMPOUND	15688	null	null	null	null	3
2398	C	CHEBI:2398	KEGG COMPOUND	15347	null	null	null	null	3
2399	C	CHEBI:2399	KEGG COMPOUND	15348	null	null	null	null	3
2400	C	CHEBI:2400	KEGG COMPOUND	15349	null	null	null	null	3
2403	C	CHEBI:2403	KEGG COMPOUND	27632	null	null	null	null	3
2405	C	CHEBI:2405	KEGG COMPOUND	37666	null	null	null	null	3
2406	C	CHEBI:2406	KEGG COMPOUND	47622	null	null	null	null	3
2407	C	CHEBI:2407	KEGG COMPOUND	15350	null	null	null	null	3
2408	C	CHEBI:2408	KEGG COMPOUND	15351	null	null	null	null	3
2409	C	CHEBI:2409	KEGG COMPOUND	17093	null	null	null	null	3
2416	C	CHEBI:2416	KEGG COMPOUND	15355	null	null	null	null	3
2418	C	CHEBI:2418	KEGG COMPOUND	28939	null	null	null	null	3
2419	C	CHEBI:2419	KEGG COMPOUND	27518	null	null	null	null	3
2420	C	CHEBI:2420	KEGG COMPOUND	30781	null	null	null	null	3
2426	C	CHEBI:2426	KEGG COMPOUND	37527	null	null	null	null	3
2434	C	CHEBI:2434	KEGG COMPOUND	15368	null	null	null	null	3
2441	C	CHEBI:2441	KEGG COMPOUND	28619	null	null	null	null	3
2442	C	CHEBI:2442	KEGG COMPOUND	28217	null	null	null	null	3
2445	C	CHEBI:2445	KEGG COMPOUND	15369	null	null	null	null	3
2446	C	CHEBI:2446	KEGG COMPOUND	27666	null	null	null	null	3
2449	C	CHEBI:2449	KEGG COMPOUND	32875	null	null	null	null	3
2454	C	CHEBI:2454	KEGG COMPOUND	16826	null	null	null	null	3
2455	C	CHEBI:2455	KEGG COMPOUND	17984	null	null	null	null	3
2457	C	CHEBI:2457	KEGG COMPOUND	16018	null	null	null	null	3
2458	C	CHEBI:2458	KEGG COMPOUND	18359	null	null	null	null	3
2460	C	CHEBI:2460	KEGG COMPOUND	17088	null	null	null	null	3
2463	C	CHEBI:2463	KEGG COMPOUND	35287	null	null	null	null	3
2464	C	CHEBI:2464	KEGG COMPOUND	16030	null	null	null	null	3
2465	C	CHEBI:2465	KEGG COMPOUND	17408	null	null	null	null	3
2466	C	CHEBI:2466	KEGG COMPOUND	15835	null	null	null	null	3
2470	C	CHEBI:2470	KEGG COMPOUND	16708	null	null	null	null	3
2472	C	CHEBI:2472	KEGG COMPOUND	16335	null	null	null	null	3
2474	C	CHEBI:2474	KEGG COMPOUND	28223	null	null	null	null	3
2475	C	CHEBI:2475	KEGG COMPOUND	17985	null	null	null	null	3
2476	C	CHEBI:2476	KEGG COMPOUND	27575	null	null	null	null	3
2477	C	CHEBI:2477	KEGG COMPOUND	16771	null	null	null	null	3
2478	C	CHEBI:2478	KEGG COMPOUND	18334	null	null	null	null	3
2486	C	CHEBI:2486	KEGG COMPOUND	17709	null	null	null	null	3
2489	C	CHEBI:2489	KEGG COMPOUND	30832	null	null	null	null	3
2491	C	CHEBI:2491	KEGG COMPOUND	28930	null	null	null	null	3
2496	C	CHEBI:2496	KEGG COMPOUND	28748	null	null	null	null	3
2499	C	CHEBI:2499	KEGG COMPOUND	18157	null	null	null	null	3
2510	C	CHEBI:2510	KEGG COMPOUND	15336	null	null	null	null	3
2514	C	CHEBI:2514	KEGG COMPOUND	17431	null	null	null	null	3
2517	C	CHEBI:2517	KEGG COMPOUND	581177	null	null	null	null	3
2525	C	CHEBI:2525	KEGG COMPOUND	28462	null	null	null	null	3
2526	C	CHEBI:2526	KEGG COMPOUND	27984	null	null	null	null	3
2530	C	CHEBI:2530	KEGG COMPOUND	70499	null	null	null	null	3
2539	C	CHEBI:2539	KEGG COMPOUND	16449	null	null	null	null	3
2541	C	CHEBI:2541	KEGG COMPOUND	15338	null	null	null	null	3
2545	C	CHEBI:2545	KEGG COMPOUND	16664	null	null	null	null	3
2546	C	CHEBI:2546	KEGG COMPOUND	16959	null	null	null	null	3
2553	C	CHEBI:2553	KEGG COMPOUND	30879	null	null	null	null	3
2554	C	CHEBI:2554	KEGG COMPOUND	17478	null	null	null	null	3
2556	C	CHEBI:2556	KEGG COMPOUND	17522	null	null	null	null	3
2557	C	CHEBI:2557	KEGG COMPOUND	35375	null	null	null	null	3
2558	C	CHEBI:2558	KEGG COMPOUND	33917	null	null	null	null	3
2561	C	CHEBI:2561	KEGG COMPOUND	15693	null	null	null	null	3
2563	C	CHEBI:2563	KEGG COMPOUND	27584	null	null	null	null	3
2572	C	CHEBI:2572	KEGG COMPOUND	29348	null	null	null	null	3
2574	C	CHEBI:2574	KEGG COMPOUND	16866	null	null	null	null	3
2576	C	CHEBI:2576	KEGG COMPOUND	18310	null	null	null	null	3
2577	C	CHEBI:2577	KEGG COMPOUND	35411	null	null	null	null	3
2581	C	CHEBI:2581	KEGG COMPOUND	32878	null	null	null	null	3
2582	C	CHEBI:2582	KEGG COMPOUND	17958	null	null	null	null	3
2583	C	CHEBI:2583	KEGG COMPOUND	29281	null	null	null	null	3
2584	C	CHEBI:2584	KEGG COMPOUND	22326	null	null	null	null	3
2585	C	CHEBI:2585	KEGG COMPOUND	47908	null	null	null	null	3
2587	C	CHEBI:2587	KEGG COMPOUND	13759	null	null	null	null	3
2589	C	CHEBI:2589	KEGG COMPOUND	33255	null	null	null	null	3
2591	C	CHEBI:2591	KEGG COMPOUND	60983	null	null	null	null	3
2593	C	CHEBI:2593	KEGG COMPOUND	30837	null	null	null	null	3
2594	C	CHEBI:2594	KEGG COMPOUND	15676	null	null	null	null	3
2595	C	CHEBI:2595	KEGG COMPOUND	28411	null	null	null	null	3
2597	C	CHEBI:2597	KEGG COMPOUND	17390	null	null	null	null	3
2601	C	CHEBI:2601	KEGG COMPOUND	40279	null	null	null	null	3
2603	C	CHEBI:2603	KEGG COMPOUND	28315	null	null	null	null	3
2604	C	CHEBI:2604	KEGG COMPOUND	16605	null	null	null	null	3
2605	C	CHEBI:2605	KEGG COMPOUND	17027	null	null	null	null	3
2616	C	CHEBI:2616	KEGG COMPOUND	28984	null	null	null	null	3
2633	C	CHEBI:2633	KEGG COMPOUND	32988	null	null	null	null	3
2641	C	CHEBI:2641	KEGG COMPOUND	32952	null	null	null	null	3
2642	C	CHEBI:2642	KEGG COMPOUND	33704	null	null	null	null	3
2643	C	CHEBI:2643	KEGG COMPOUND	29016	null	null	null	null	3
2647	C	CHEBI:2647	KEGG COMPOUND	17628	null	null	null	null	3
2648	C	CHEBI:2648	KEGG COMPOUND	17906	null	null	null	null	3
2655	C	CHEBI:2655	KEGG COMPOUND	28843	null	null	null	null	3
2656	C	CHEBI:2656	KEGG COMPOUND	17475	null	null	null	null	3
2658	C	CHEBI:2658	KEGG COMPOUND	28829	null	null	null	null	3
2662	C	CHEBI:2662	KEGG COMPOUND	28963	null	null	null	null	3
2683	C	CHEBI:2683	KEGG COMPOUND	28971	null	null	null	null	3
2684	C	CHEBI:2684	KEGG COMPOUND	40050	null	null	null	null	3
2690	C	CHEBI:2690	KEGG COMPOUND	27613	null	null	null	null	3
2693	C	CHEBI:2693	KEGG COMPOUND	28057	null	null	null	null	3
2694	C	CHEBI:2694	KEGG COMPOUND	28102	null	null	null	null	3
2695	C	CHEBI:2695	KEGG COMPOUND	28986	null	null	null	null	3
2709	C	CHEBI:2709	KEGG COMPOUND	16422	null	null	null	null	3
2711	C	CHEBI:2711	KEGG COMPOUND	18011	null	null	null	null	3
2712	C	CHEBI:2712	KEGG COMPOUND	28859	null	null	null	null	3
2713	C	CHEBI:2713	KEGG COMPOUND	27727	null	null	null	null	3
2714	C	CHEBI:2714	KEGG COMPOUND	16032	null	null	null	null	3
2715	C	CHEBI:2715	KEGG COMPOUND	28832	null	null	null	null	3
2717	C	CHEBI:2717	KEGG COMPOUND	28928	null	null	null	null	3
2728	C	CHEBI:2728	KEGG COMPOUND	17146	null	null	null	null	3
2731	C	CHEBI:2731	KEGG COMPOUND	30692	null	null	null	null	3
2732	C	CHEBI:2732	KEGG COMPOUND	17296	null	null	null	null	3
2736	C	CHEBI:2736	KEGG COMPOUND	16579	null	null	null	null	3
2737	C	CHEBI:2737	KEGG COMPOUND	338412	null	null	null	null	3
2749	C	CHEBI:2749	KEGG COMPOUND	27867	null	null	null	null	3
2751	C	CHEBI:2751	KEGG COMPOUND	16366	null	null	null	null	3
2753	C	CHEBI:2753	KEGG COMPOUND	15764	null	null	null	null	3
2754	C	CHEBI:2754	KEGG COMPOUND	16307	null	null	null	null	3
2757	C	CHEBI:2757	KEGG COMPOUND	30754	null	null	null	null	3
2758	C	CHEBI:2758	KEGG COMPOUND	15472	null	null	null	null	3
2763	C	CHEBI:2763	KEGG COMPOUND	28373	null	null	null	null	3
2768	C	CHEBI:2768	KEGG COMPOUND	18388	null	null	null	null	3
2771	C	CHEBI:2771	KEGG COMPOUND	18330	null	null	null	null	3
2776	C	CHEBI:2776	KEGG COMPOUND	16139	null	null	null	null	3
2794	C	CHEBI:2794	KEGG COMPOUND	15852	null	null	null	null	3
2796	C	CHEBI:2796	KEGG COMPOUND	27569	null	null	null	null	3
2797	C	CHEBI:2797	KEGG COMPOUND	28427	null	null	null	null	3
2798	C	CHEBI:2798	KEGG COMPOUND	28822	null	null	null	null	3
2799	C	CHEBI:2799	KEGG COMPOUND	15843	null	null	null	null	3
2800	C	CHEBI:2800	KEGG COMPOUND	15514	null	null	null	null	3
2802	C	CHEBI:2802	KEGG COMPOUND	18000	null	null	null	null	3
2806	C	CHEBI:2806	KEGG COMPOUND	18305	null	null	null	null	3
2824	C	CHEBI:2824	KEGG COMPOUND	18027	null	null	null	null	3
2830	C	CHEBI:2830	KEGG COMPOUND	33859	null	null	null	null	3
2831	C	CHEBI:2831	KEGG COMPOUND	33854	null	null	null	null	3
2832	C	CHEBI:2832	KEGG COMPOUND	33855	null	null	null	null	3
2834	C	CHEBI:2834	KEGG COMPOUND	33860	null	null	null	null	3
2835	C	CHEBI:2835	KEGG COMPOUND	33856	null	null	null	null	3
2838	C	CHEBI:2838	KEGG COMPOUND	33857	null	null	null	null	3
2839	C	CHEBI:2839	KEGG COMPOUND	69335	null	null	null	null	3
2843	C	CHEBI:2843	KEGG COMPOUND	18231	null	null	null	null	3
2844	C	CHEBI:2844	KEGG COMPOUND	29125	null	null	null	null	3
2845	C	CHEBI:2845	KEGG COMPOUND	27563	null	null	null	null	3
2846	C	CHEBI:2846	KEGG COMPOUND	29866	null	null	null	null	3
2847	C	CHEBI:2847	KEGG COMPOUND	28506	null	null	null	null	3
2857	C	CHEBI:2857	KEGG COMPOUND	33853	null	null	null	null	3
2858	C	CHEBI:2858	KEGG COMPOUND	28749	null	null	null	null	3
2859	C	CHEBI:2859	KEGG COMPOUND	37558	null	null	null	null	3
2860	C	CHEBI:2860	KEGG COMPOUND	37919	null	null	null	null	3
2861	C	CHEBI:2861	KEGG COMPOUND	18000	null	null	null	null	3
2863	C	CHEBI:2863	KEGG COMPOUND	33860	null	null	null	null	3
2865	C	CHEBI:2865	KEGG COMPOUND	49819	null	null	null	null	3
2868	C	CHEBI:2868	KEGG COMPOUND	29073	null	null	null	null	3
2876	C	CHEBI:2876	KEGG COMPOUND	18091	null	null	null	null	3
2889	C	CHEBI:2889	KEGG COMPOUND	28463	null	null	null	null	3
2890	C	CHEBI:2890	KEGG COMPOUND	15365	null	null	null	null	3
2891	C	CHEBI:2891	KEGG COMPOUND	17704	null	null	null	null	3
2893	C	CHEBI:2893	KEGG COMPOUND	17099	null	null	null	null	3
2895	C	CHEBI:2895	KEGG COMPOUND	40968	null	null	null	null	3
2907	C	CHEBI:2907	KEGG COMPOUND	28780	null	null	null	null	3
2910	C	CHEBI:2910	KEGG COMPOUND	39548	null	null	null	null	3
2912	C	CHEBI:2912	KEGG COMPOUND	575568	null	null	null	null	3
2916	C	CHEBI:2916	KEGG COMPOUND	15930	null	null	null	null	3
2917	C	CHEBI:2917	KEGG COMPOUND	16684	null	null	null	null	3
2924	C	CHEBI:2924	KEGG COMPOUND	28268	null	null	null	null	3
2926	C	CHEBI:2926	KEGG COMPOUND	18149	null	null	null	null	3
2935	C	CHEBI:2935	KEGG COMPOUND	27408	null	null	null	null	3
2949	C	CHEBI:2949	KEGG COMPOUND	48131	null	null	null	null	3
2954	C	CHEBI:2954	KEGG COMPOUND	30969	null	null	null	null	3
2960	C	CHEBI:2960	KEGG COMPOUND	161680	null	null	null	null	3
2970	C	CHEBI:2970	KEGG COMPOUND	28669	null	null	null	null	3
2974	C	CHEBI:2974	KEGG COMPOUND	30033	null	null	null	null	3
2975	C	CHEBI:2975	KEGG COMPOUND	30034	null	null	null	null	3
2977	C	CHEBI:2977	KEGG COMPOUND	38201	null	null	null	null	3
2993	C	CHEBI:2993	KEGG COMPOUND	16294	null	null	null	null	3
2995	C	CHEBI:2995	KEGG COMPOUND	18282	null	null	null	null	3
3003	C	CHEBI:3003	KEGG COMPOUND	28941	null	null	null	null	3
3019	C	CHEBI:3019	KEGG COMPOUND	17169	null	null	null	null	3
3021	C	CHEBI:3021	KEGG COMPOUND	28179	null	null	null	null	3
3022	C	CHEBI:3022	KEGG COMPOUND	41033	null	null	null	null	3
3025	C	CHEBI:3025	KEGG COMPOUND	16716	null	null	null	null	3
3026	C	CHEBI:3026	KEGG COMPOUND	16971	null	null	null	null	3
3027	C	CHEBI:3027	KEGG COMPOUND	17701	null	null	null	null	3
3028	C	CHEBI:3028	KEGG COMPOUND	41275	null	null	null	null	3
3029	C	CHEBI:3029	KEGG COMPOUND	30746	null	null	null	null	3
3030	C	CHEBI:3030	KEGG COMPOUND	116735	null	null	null	null	3
3031	C	CHEBI:3031	KEGG COMPOUND	17682	null	null	null	null	3
3033	C	CHEBI:3033	KEGG COMPOUND	27991	null	null	null	null	3
3034	C	CHEBI:3034	KEGG COMPOUND	41308	null	null	null	null	3
3035	C	CHEBI:3035	KEGG COMPOUND	17977	null	null	null	null	3
3036	C	CHEBI:3036	KEGG COMPOUND	28759	null	null	null	null	3
3037	C	CHEBI:3037	KEGG COMPOUND	27388	null	null	null	null	3
3039	C	CHEBI:3039	KEGG COMPOUND	16270	null	null	null	null	3
3041	C	CHEBI:3041	KEGG COMPOUND	41001	null	null	null	null	3
3042	C	CHEBI:3042	KEGG COMPOUND	28882	null	null	null	null	3
3045	C	CHEBI:3045	KEGG COMPOUND	29865	null	null	null	null	3
3046	C	CHEBI:3046	KEGG COMPOUND	27662	null	null	null	null	3
3050	C	CHEBI:3050	KEGG COMPOUND	16239	null	null	null	null	3
3052	C	CHEBI:3052	KEGG COMPOUND	16079	null	null	null	null	3
3053	C	CHEBI:3053	KEGG COMPOUND	17987	null	null	null	null	3
3054	C	CHEBI:3054	KEGG COMPOUND	17484	null	null	null	null	3
3055	C	CHEBI:3055	KEGG COMPOUND	16017	null	null	null	null	3
3059	C	CHEBI:3059	KEGG COMPOUND	16054	null	null	null	null	3
3062	C	CHEBI:3062	KEGG COMPOUND	52715	null	null	null	null	3
3064	C	CHEBI:3064	KEGG COMPOUND	16777	null	null	null	null	3
3066	C	CHEBI:3066	KEGG COMPOUND	16118	null	null	null	null	3
3067	C	CHEBI:3067	KEGG COMPOUND	18293	null	null	null	null	3
3068	C	CHEBI:3068	KEGG COMPOUND	17377	null	null	null	null	3
3071	C	CHEBI:3071	KEGG COMPOUND	28428	null	null	null	null	3
3072	C	CHEBI:3072	KEGG COMPOUND	27679	null	null	null	null	3
3073	C	CHEBI:3073	KEGG COMPOUND	17750	null	null	null	null	3
3074	C	CHEBI:3074	KEGG COMPOUND	15710	null	null	null	null	3
3075	C	CHEBI:3075	KEGG COMPOUND	15870	null	null	null	null	3
3076	C	CHEBI:3076	KEGG COMPOUND	27483	null	null	null	null	3
3083	C	CHEBI:3083	KEGG COMPOUND	643228	null	null	null	null	3
3091	C	CHEBI:3091	KEGG COMPOUND	60584	null	null	null	null	3
3099	C	CHEBI:3099	KEGG COMPOUND	16990	null	null	null	null	3
3100	C	CHEBI:3100	KEGG COMPOUND	18392	null	null	null	null	3
3101	C	CHEBI:3101	KEGG COMPOUND	16427	null	null	null	null	3
3102	C	CHEBI:3102	KEGG COMPOUND	17033	null	null	null	null	3
3105	C	CHEBI:3105	KEGG COMPOUND	17574	null	null	null	null	3
3106	C	CHEBI:3106	KEGG COMPOUND	28751	null	null	null	null	3
3107	C	CHEBI:3107	KEGG COMPOUND	15373	null	null	null	null	3
3108	C	CHEBI:3108	KEGG COMPOUND	15956	null	null	null	null	3
3109	C	CHEBI:3109	KEGG COMPOUND	16615	null	null	null	null	3
3111	C	CHEBI:3111	KEGG COMPOUND	15516	null	null	null	null	3
3113	C	CHEBI:3113	KEGG COMPOUND	17097	null	null	null	null	3
3114	C	CHEBI:3114	KEGG COMPOUND	16205	null	null	null	null	3
3116	C	CHEBI:3116	KEGG COMPOUND	17747	null	null	null	null	3
3117	C	CHEBI:3117	KEGG COMPOUND	16841	null	null	null	null	3
3118	C	CHEBI:3118	KEGG COMPOUND	28139	null	null	null	null	3
3119	C	CHEBI:3119	KEGG COMPOUND	28763	null	null	null	null	3
3120	C	CHEBI:3120	KEGG COMPOUND	28898	null	null	null	null	3
3123	C	CHEBI:3123	KEGG COMPOUND	17618	null	null	null	null	3
3124	C	CHEBI:3124	KEGG COMPOUND	17257	null	null	null	null	3
3126	C	CHEBI:3126	KEGG COMPOUND	261649	null	null	null	null	3
3135	C	CHEBI:3135	KEGG COMPOUND	18138	null	null	null	null	3
3137	C	CHEBI:3137	KEGG COMPOUND	15353	null	null	null	null	3
3150	C	CHEBI:3150	KEGG COMPOUND	28093	null	null	null	null	3
3152	C	CHEBI:3152	KEGG COMPOUND	27560	null	null	null	null	3
3166	C	CHEBI:3166	KEGG COMPOUND	35819	null	null	null	null	3
3169	C	CHEBI:3169	KEGG COMPOUND	28277	null	null	null	null	3
3178	C	CHEBI:3178	KEGG COMPOUND	15858	null	null	null	null	3
3180	C	CHEBI:3180	KEGG COMPOUND	17194	null	null	null	null	3
3191	C	CHEBI:3191	KEGG COMPOUND	68931	null	null	null	null	3
3217	C	CHEBI:3217	KEGG COMPOUND	652822	null	null	null	null	3
3225	C	CHEBI:3225	KEGG COMPOUND	28901	null	null	null	null	3
3226	C	CHEBI:3226	KEGG COMPOUND	17516	null	null	null	null	3
3233	C	CHEBI:3233	KEGG COMPOUND	15743	null	null	null	null	3
3234	C	CHEBI:3234	KEGG COMPOUND	30772	null	null	null	null	3
3235	C	CHEBI:3235	KEGG COMPOUND	15517	null	null	null	null	3
3236	C	CHEBI:3236	KEGG COMPOUND	17260	null	null	null	null	3
3239	C	CHEBI:3239	KEGG COMPOUND	27725	null	null	null	null	3
3260	C	CHEBI:3260	KEGG COMPOUND	17239	null	null	null	null	3
3261	C	CHEBI:3261	KEGG COMPOUND	17338	null	null	null	null	3
3262	C	CHEBI:3262	KEGG COMPOUND	17259	null	null	null	null	3
3263	C	CHEBI:3263	KEGG COMPOUND	17817	null	null	null	null	3
3264	C	CHEBI:3264	KEGG COMPOUND	17494	null	null	null	null	3
3265	C	CHEBI:3265	KEGG COMPOUND	15868	null	null	null	null	3
3266	C	CHEBI:3266	KEGG COMPOUND	16049	null	null	null	null	3
3267	C	CHEBI:3267	KEGG COMPOUND	16371	null	null	null	null	3
3268	C	CHEBI:3268	KEGG COMPOUND	16436	null	null	null	null	3
3269	C	CHEBI:3269	KEGG COMPOUND	17962	null	null	null	null	3
3270	C	CHEBI:3270	KEGG COMPOUND	16732	null	null	null	null	3
3271	C	CHEBI:3271	KEGG COMPOUND	28942	null	null	null	null	3
3272	C	CHEBI:3272	KEGG COMPOUND	17885	null	null	null	null	3
3273	C	CHEBI:3273	KEGG COMPOUND	16022	null	null	null	null	3
3275	C	CHEBI:3275	KEGG COMPOUND	17361	null	null	null	null	3
3277	C	CHEBI:3277	KEGG COMPOUND	18014	null	null	null	null	3
3278	C	CHEBI:3278	KEGG COMPOUND	16556	null	null	null	null	3
3279	C	CHEBI:3279	KEGG COMPOUND	16788	null	null	null	null	3
3280	C	CHEBI:3280	KEGG COMPOUND	18098	null	null	null	null	3
3282	C	CHEBI:3282	KEGG COMPOUND	17245	null	null	null	null	3
3283	C	CHEBI:3283	KEGG COMPOUND	16526	null	null	null	null	3
3285	C	CHEBI:3285	KEGG COMPOUND	17677	null	null	null	null	3
3288	C	CHEBI:3288	KEGG COMPOUND	18127	null	null	null	null	3
3290	C	CHEBI:3290	KEGG COMPOUND	48775	null	null	null	null	3
3292	C	CHEBI:3292	KEGG COMPOUND	17395	null	null	null	null	3
3294	C	CHEBI:3294	KEGG COMPOUND	28323	null	null	null	null	3
3295	C	CHEBI:3295	KEGG COMPOUND	27732	null	null	null	null	3
3296	C	CHEBI:3296	KEGG COMPOUND	15518	null	null	null	null	3
3298	C	CHEBI:3298	KEGG COMPOUND	70034	null	null	null	null	3
3304	C	CHEBI:3304	KEGG COMPOUND	17933	null	null	null	null	3
3307	C	CHEBI:3307	KEGG COMPOUND	17823	null	null	null	null	3
3308	C	CHEBI:3308	KEGG COMPOUND	29108	null	null	null	null	3
3334	C	CHEBI:3334	KEGG COMPOUND	17793	null	null	null	null	3
3342	C	CHEBI:3342	KEGG COMPOUND	28623	null	null	null	null	3
3343	C	CHEBI:3343	KEGG COMPOUND	27656	null	null	null	null	3
3345	C	CHEBI:3345	KEGG COMPOUND	609827	null	null	null	null	3
3358	C	CHEBI:3358	KEGG COMPOUND	69478	null	null	null	null	3
3373	C	CHEBI:3373	KEGG COMPOUND	28837	null	null	null	null	3
3377	C	CHEBI:3377	KEGG COMPOUND	28283	null	null	null	null	3
3386	C	CHEBI:3386	KEGG COMPOUND	28616	null	null	null	null	3
3389	C	CHEBI:3389	KEGG COMPOUND	17672	null	null	null	null	3
3397	C	CHEBI:3397	KEGG COMPOUND	617099	null	null	null	null	3
3399	C	CHEBI:3399	KEGG COMPOUND	27594	null	null	null	null	3
3400	C	CHEBI:3400	KEGG COMPOUND	27385	null	null	null	null	3
3401	C	CHEBI:3401	KEGG COMPOUND	28976	null	null	null	null	3
3402	C	CHEBI:3402	KEGG COMPOUND	16573	null	null	null	null	3
3407	C	CHEBI:3407	KEGG COMPOUND	35757	null	null	null	null	3
3408	C	CHEBI:3408	KEGG COMPOUND	33308	null	null	null	null	3
3409	C	CHEBI:3409	KEGG COMPOUND	17040	null	null	null	null	3
3411	C	CHEBI:3411	KEGG COMPOUND	28494	null	null	null	null	3
3422	C	CHEBI:3422	KEGG COMPOUND	78310	null	null	null	null	3
3428	C	CHEBI:3428	KEGG COMPOUND	15727	null	null	null	null	3
3444	C	CHEBI:3444	KEGG COMPOUND	17695	null	null	null	null	3
3459	C	CHEBI:3459	KEGG COMPOUND	27860	null	null	null	null	3
3466	C	CHEBI:3466	KEGG COMPOUND	28117	null	null	null	null	3
3467	C	CHEBI:3467	KEGG COMPOUND	18135	null	null	null	null	3
3468	C	CHEBI:3468	KEGG COMPOUND	33567	null	null	null	null	3
3473	C	CHEBI:3473	KEGG COMPOUND	36916	null	null	null	null	3
3482	C	CHEBI:3482	KEGG COMPOUND	474053	null	null	null	null	3
3486	C	CHEBI:3486	KEGG COMPOUND	478164	null	null	null	null	3
3487	C	CHEBI:3487	KEGG COMPOUND	472657	null	null	null	null	3
3497	C	CHEBI:3497	KEGG COMPOUND	204928	null	null	null	null	3
3500	C	CHEBI:3500	KEGG COMPOUND	209807	null	null	null	null	3
3511	C	CHEBI:3511	KEGG COMPOUND	553473	null	null	null	null	3
3513	C	CHEBI:3513	KEGG COMPOUND	29007	null	null	null	null	3
3518	C	CHEBI:3518	KEGG COMPOUND	132335	null	null	null	null	3
3520	C	CHEBI:3520	KEGG COMPOUND	41423	null	null	null	null	3
3521	C	CHEBI:3521	KEGG COMPOUND	17863	null	null	null	null	3
3522	C	CHEBI:3522	KEGG COMPOUND	17057	null	null	null	null	3
3529	C	CHEBI:3529	KEGG COMPOUND	18246	null	null	null	null	3
3538	C	CHEBI:3538	KEGG COMPOUND	23066	null	null	null	null	3
3539	C	CHEBI:3539	KEGG COMPOUND	15776	null	null	null	null	3
3544	C	CHEBI:3544	KEGG COMPOUND	554446	null	null	null	null	3
3548	C	CHEBI:3548	KEGG COMPOUND	16197	null	null	null	null	3
3550	C	CHEBI:3550	KEGG COMPOUND	28943	null	null	null	null	3
3554	C	CHEBI:3554	KEGG COMPOUND	27511	null	null	null	null	3
3563	C	CHEBI:3563	KEGG COMPOUND	17340	null	null	null	null	3
3564	C	CHEBI:3564	KEGG COMPOUND	16487	null	null	null	null	3
3571	C	CHEBI:3571	KEGG COMPOUND	27618	null	null	null	null	3
3582	C	CHEBI:3582	KEGG COMPOUND	27939	null	null	null	null	3
3585	C	CHEBI:3585	KEGG COMPOUND	38161	null	null	null	null	3
3587	C	CHEBI:3587	KEGG COMPOUND	17031	null	null	null	null	3
3588	C	CHEBI:3588	KEGG COMPOUND	16755	null	null	null	null	3
3589	C	CHEBI:3589	KEGG COMPOUND	28701	null	null	null	null	3
3590	C	CHEBI:3590	KEGG COMPOUND	16525	null	null	null	null	3
3591	C	CHEBI:3591	KEGG COMPOUND	36274	null	null	null	null	3
3593	C	CHEBI:3593	KEGG COMPOUND	16755	null	null	null	null	3
3596	C	CHEBI:3596	KEGG COMPOUND	17029	null	null	null	null	3
3597	C	CHEBI:3597	KEGG COMPOUND	28681	null	null	null	null	3
3599	C	CHEBI:3599	KEGG COMPOUND	16261	null	null	null	null	3
3600	C	CHEBI:3600	KEGG COMPOUND	28142	null	null	null	null	3
3601	C	CHEBI:3601	KEGG COMPOUND	28830	null	null	null	null	3
3603	C	CHEBI:3603	KEGG COMPOUND	17698	null	null	null	null	3
3604	C	CHEBI:3604	KEGG COMPOUND	16730	null	null	null	null	3
3607	C	CHEBI:3607	KEGG COMPOUND	17322	null	null	null	null	3
3609	C	CHEBI:3609	KEGG COMPOUND	16548	null	null	null	null	3
3610	C	CHEBI:3610	KEGG COMPOUND	17184	null	null	null	null	3
3615	C	CHEBI:3615	KEGG COMPOUND	28312	null	null	null	null	3
3616	C	CHEBI:3616	KEGG COMPOUND	17996	null	null	null	null	3
3617	C	CHEBI:3617	KEGG COMPOUND	47319	null	null	null	null	3
3618	C	CHEBI:3618	KEGG COMPOUND	29219	null	null	null	null	3
3621	C	CHEBI:3621	KEGG COMPOUND	27871	null	null	null	null	3
3622	C	CHEBI:3622	KEGG COMPOUND	27869	null	null	null	null	3
3623	C	CHEBI:3623	KEGG COMPOUND	28097	null	null	null	null	3
3625	C	CHEBI:3625	KEGG COMPOUND	16112	null	null	null	null	3
3626	C	CHEBI:3626	KEGG COMPOUND	27675	null	null	null	null	3
3630	C	CHEBI:3630	KEGG COMPOUND	28966	null	null	null	null	3
3631	C	CHEBI:3631	KEGG COMPOUND	18230	null	null	null	null	3
3632	C	CHEBI:3632	KEGG COMPOUND	27888	null	null	null	null	3
3633	C	CHEBI:3633	KEGG COMPOUND	16900	null	null	null	null	3
3634	C	CHEBI:3634	KEGG COMPOUND	38206	null	null	null	null	3
3635	C	CHEBI:3635	KEGG COMPOUND	28966	null	null	null	null	3
3644	C	CHEBI:3644	KEGG COMPOUND	52010	null	null	null	null	3
3653	C	CHEBI:3653	KEGG COMPOUND	27644	null	null	null	null	3
3657	C	CHEBI:3657	KEGG COMPOUND	16175	null	null	null	null	3
3658	C	CHEBI:3658	KEGG COMPOUND	17759	null	null	null	null	3
3659	C	CHEBI:3659	KEGG COMPOUND	16113	null	null	null	null	3
3660	C	CHEBI:3660	KEGG COMPOUND	17002	null	null	null	null	3
3661	C	CHEBI:3661	KEGG COMPOUND	28344	null	null	null	null	3
3662	C	CHEBI:3662	KEGG COMPOUND	28164	null	null	null	null	3
3664	C	CHEBI:3664	KEGG COMPOUND	17495	null	null	null	null	3
3665	C	CHEBI:3665	KEGG COMPOUND	15354	null	null	null	null	3
3666	C	CHEBI:3666	KEGG COMPOUND	23213	null	null	null	null	3
3667	C	CHEBI:3667	KEGG COMPOUND	18132	null	null	null	null	3
3669	C	CHEBI:3669	KEGG COMPOUND	16822	null	null	null	null	3
3671	C	CHEBI:3671	KEGG COMPOUND	15519	null	null	null	null	3
3672	C	CHEBI:3672	KEGG COMPOUND	28865	null	null	null	null	3
3673	C	CHEBI:3673	KEGG COMPOUND	16137	null	null	null	null	3
3674	C	CHEBI:3674	KEGG COMPOUND	18250	null	null	null	null	3
3675	C	CHEBI:3675	KEGG COMPOUND	18296	null	null	null	null	3
3676	C	CHEBI:3676	KEGG COMPOUND	37397	null	null	null	null	3
3677	C	CHEBI:3677	KEGG COMPOUND	17333	null	null	null	null	3
3678	C	CHEBI:3678	KEGG COMPOUND	28073	null	null	null	null	3
3683	C	CHEBI:3683	KEGG COMPOUND	75095	null	null	null	null	3
3694	C	CHEBI:3694	KEGG COMPOUND	64977	null	null	null	null	3
3704	C	CHEBI:3704	KEGG COMPOUND	27509	null	null	null	null	3
3709	C	CHEBI:3709	KEGG COMPOUND	16731	null	null	null	null	3
3710	C	CHEBI:3710	KEGG COMPOUND	27386	null	null	null	null	3
3712	C	CHEBI:3712	KEGG COMPOUND	15463	null	null	null	null	3
3714	C	CHEBI:3714	KEGG COMPOUND	17177	null	null	null	null	3
3717	C	CHEBI:3717	KEGG COMPOUND	100241	null	null	null	null	3
3722	C	CHEBI:3722	KEGG COMPOUND	27899	null	null	null	null	3
3725	C	CHEBI:3725	KEGG COMPOUND	15584	null	null	null	null	3
3726	C	CHEBI:3726	KEGG COMPOUND	15457	null	null	null	null	3
3727	C	CHEBI:3727	KEGG COMPOUND	30769	null	null	null	null	3
3730	C	CHEBI:3730	KEGG COMPOUND	18211	null	null	null	null	3
3731	C	CHEBI:3731	KEGG COMPOUND	17996	null	null	null	null	3
3733	C	CHEBI:3733	KEGG COMPOUND	15423	null	null	null	null	3
3735	C	CHEBI:3735	KEGG COMPOUND	27819	null	null	null	null	3
3736	C	CHEBI:3736	KEGG COMPOUND	48947	null	null	null	null	3
3742	C	CHEBI:3742	KEGG COMPOUND	67461	null	null	null	null	3
3754	C	CHEBI:3754	KEGG COMPOUND	47780	null	null	null	null	3
3765	C	CHEBI:3765	KEGG COMPOUND	49566	null	null	null	null	3
3769	C	CHEBI:3769	KEGG COMPOUND	16379	null	null	null	null	3
3771	C	CHEBI:3771	KEGG COMPOUND	15346	null	null	null	null	3
3772	C	CHEBI:3772	KEGG COMPOUND	16161	null	null	null	null	3
3773	C	CHEBI:3773	KEGG COMPOUND	17586	null	null	null	null	3
3784	C	CHEBI:3784	KEGG COMPOUND	15982	null	null	null	null	3
3785	C	CHEBI:3785	KEGG COMPOUND	28531	null	null	null	null	3
3786	C	CHEBI:3786	KEGG COMPOUND	16304	null	null	null	null	3
3787	C	CHEBI:3787	KEGG COMPOUND	27937	null	null	null	null	3
3788	C	CHEBI:3788	KEGG COMPOUND	27638	null	null	null	null	3
3797	C	CHEBI:3797	KEGG COMPOUND	18408	null	null	null	null	3
3798	C	CHEBI:3798	KEGG COMPOUND	28956	null	null	null	null	3
3800	C	CHEBI:3800	KEGG COMPOUND	33907	null	null	null	null	3
3801	C	CHEBI:3801	KEGG COMPOUND	27958	null	null	null	null	3
3803	C	CHEBI:3803	KEGG COMPOUND	16714	null	null	null	null	3
3807	C	CHEBI:3807	KEGG COMPOUND	16848	null	null	null	null	3
3808	C	CHEBI:3808	KEGG COMPOUND	28265	null	null	null	null	3
3809	C	CHEBI:3809	KEGG COMPOUND	18209	null	null	null	null	3
3810	C	CHEBI:3810	KEGG COMPOUND	16213	null	null	null	null	3
3811	C	CHEBI:3811	KEGG COMPOUND	27882	null	null	null	null	3
3827	C	CHEBI:3827	KEGG COMPOUND	15920	null	null	null	null	3
3853	C	CHEBI:3853	KEGG COMPOUND	27965	null	null	null	null	3
3857	C	CHEBI:3857	KEGG COMPOUND	16220	null	null	null	null	3
3858	C	CHEBI:3858	KEGG COMPOUND	17745	null	null	null	null	3
3859	C	CHEBI:3859	KEGG COMPOUND	16547	null	null	null	null	3
3860	C	CHEBI:3860	KEGG COMPOUND	28322	null	null	null	null	3
3866	C	CHEBI:3866	KEGG COMPOUND	27663	null	null	null	null	3
3873	C	CHEBI:3873	KEGG COMPOUND	28151	null	null	null	null	3
3874	C	CHEBI:3874	KEGG COMPOUND	28694	null	null	null	null	3
3876	C	CHEBI:3876	KEGG COMPOUND	28421	null	null	null	null	3
3877	C	CHEBI:3877	KEGG COMPOUND	27609	null	null	null	null	3
3878	C	CHEBI:3878	KEGG COMPOUND	15438	null	null	null	null	3
3879	C	CHEBI:3879	KEGG COMPOUND	28607	null	null	null	null	3
3880	C	CHEBI:3880	KEGG COMPOUND	15439	null	null	null	null	3
3881	C	CHEBI:3881	KEGG COMPOUND	29014	null	null	null	null	3
3890	C	CHEBI:3890	KEGG COMPOUND	33913	null	null	null	null	3
3891	C	CHEBI:3891	KEGG COMPOUND	16827	null	null	null	null	3
3893	C	CHEBI:3893	KEGG COMPOUND	17650	null	null	null	null	3
3894	C	CHEBI:3894	KEGG COMPOUND	17609	null	null	null	null	3
3895	C	CHEBI:3895	KEGG COMPOUND	16473	null	null	null	null	3
3896	C	CHEBI:3896	KEGG COMPOUND	16962	null	null	null	null	3
3906	C	CHEBI:3906	KEGG COMPOUND	28794	null	null	null	null	3
3909	C	CHEBI:3909	KEGG COMPOUND	16919	null	null	null	null	3
3910	C	CHEBI:3910	KEGG COMPOUND	16737	null	null	null	null	3
3912	C	CHEBI:3912	KEGG COMPOUND	16423	null	null	null	null	3
3913	C	CHEBI:3913	KEGG COMPOUND	16423	null	null	null	null	3
3919	C	CHEBI:3919	KEGG COMPOUND	79068	null	null	null	null	3
3923	C	CHEBI:3923	KEGG COMPOUND	128458	null	null	null	null	3
3928	C	CHEBI:3928	KEGG COMPOUND	15473	null	null	null	null	3
3933	C	CHEBI:3933	KEGG COMPOUND	41688	null	null	null	null	3
3939	C	CHEBI:3939	KEGG COMPOUND	16219	null	null	null	null	3
3959	C	CHEBI:3959	KEGG COMPOUND	28582	null	null	null	null	3
3963	C	CHEBI:3963	KEGG COMPOUND	27920	null	null	null	null	3
3967	C	CHEBI:3967	KEGG COMPOUND	16698	null	null	null	null	3
3968	C	CHEBI:3968	KEGG COMPOUND	28024	null	null	null	null	3
3969	C	CHEBI:3969	KEGG COMPOUND	17514	null	null	null	null	3
3970	C	CHEBI:3970	KEGG COMPOUND	27843	null	null	null	null	3
3971	C	CHEBI:3971	KEGG COMPOUND	28215	null	null	null	null	3
3972	C	CHEBI:3972	KEGG COMPOUND	27898	null	null	null	null	3
3973	C	CHEBI:3973	KEGG COMPOUND	27475	null	null	null	null	3
3974	C	CHEBI:3974	KEGG COMPOUND	28426	null	null	null	null	3
3975	C	CHEBI:3975	KEGG COMPOUND	28064	null	null	null	null	3
3976	C	CHEBI:3976	KEGG COMPOUND	16726	null	null	null	null	3
3977	C	CHEBI:3977	KEGG COMPOUND	16596	null	null	null	null	3
3979	C	CHEBI:3979	KEGG COMPOUND	17439	null	null	null	null	3
3981	C	CHEBI:3981	KEGG COMPOUND	23437	null	null	null	null	3
3983	C	CHEBI:3983	KEGG COMPOUND	38028	null	null	null	null	3
3984	C	CHEBI:3984	KEGG COMPOUND	29012	null	null	null	null	3
3986	C	CHEBI:3986	KEGG COMPOUND	17074	null	null	null	null	3
3989	C	CHEBI:3989	KEGG COMPOUND	28699	null	null	null	null	3
3990	C	CHEBI:3990	KEGG COMPOUND	23443	null	null	null	null	3
3995	C	CHEBI:3995	KEGG COMPOUND	17030	null	null	null	null	3
4000	C	CHEBI:4000	KEGG COMPOUND	16653	null	null	null	null	3
4004	C	CHEBI:4004	KEGG COMPOUND	28443	null	null	null	null	3
4005	C	CHEBI:4005	KEGG COMPOUND	28005	null	null	null	null	3
4006	C	CHEBI:4006	KEGG COMPOUND	27610	null	null	null	null	3
4007	C	CHEBI:4007	KEGG COMPOUND	15977	null	null	null	null	3
4008	C	CHEBI:4008	KEGG COMPOUND	41674	null	null	null	null	3
4009	C	CHEBI:4009	KEGG COMPOUND	29005	null	null	null	null	3
4010	C	CHEBI:4010	KEGG COMPOUND	17766	null	null	null	null	3
4011	C	CHEBI:4011	KEGG COMPOUND	28557	null	null	null	null	3
4012	C	CHEBI:4012	KEGG COMPOUND	36096	null	null	null	null	3
4013	C	CHEBI:4013	KEGG COMPOUND	18099	null	null	null	null	3
4014	C	CHEBI:4014	KEGG COMPOUND	17854	null	null	null	null	3
4015	C	CHEBI:4015	KEGG COMPOUND	27641	null	null	null	null	3
4016	C	CHEBI:4016	KEGG COMPOUND	17966	null	null	null	null	3
4017	C	CHEBI:4017	KEGG COMPOUND	15773	null	null	null	null	3
4018	C	CHEBI:4018	KEGG COMPOUND	15964	null	null	null	null	3
4020	C	CHEBI:4020	KEGG COMPOUND	17623	null	null	null	null	3
4022	C	CHEBI:4022	KEGG COMPOUND	16133	null	null	null	null	3
4023	C	CHEBI:4023	KEGG COMPOUND	16486	null	null	null	null	3
4030	C	CHEBI:4030	KEGG COMPOUND	40009	null	null	null	null	3
4043	C	CHEBI:4043	KEGG COMPOUND	17073	null	null	null	null	3
4048	C	CHEBI:4048	KEGG COMPOUND	17755	null	null	null	null	3
4049	C	CHEBI:4049	KEGG COMPOUND	17141	null	null	null	null	3
4050	C	CHEBI:4050	KEGG COMPOUND	15356	null	null	null	null	3
4051	C	CHEBI:4051	KEGG COMPOUND	27532	null	null	null	null	3
4052	C	CHEBI:4052	KEGG COMPOUND	17376	null	null	null	null	3
4053	C	CHEBI:4053	KEGG COMPOUND	17562	null	null	null	null	3
4054	C	CHEBI:4054	KEGG COMPOUND	28507	null	null	null	null	3
4062	C	CHEBI:4062	KEGG COMPOUND	18070	null	null	null	null	3
4072	C	CHEBI:4072	KEGG COMPOUND	16040	null	null	null	null	3
4074	C	CHEBI:4074	KEGG COMPOUND	28680	null	null	null	null	3
4076	C	CHEBI:4076	KEGG COMPOUND	28390	null	null	null	null	3
4078	C	CHEBI:4078	KEGG COMPOUND	29090	null	null	null	null	3
4079	C	CHEBI:4079	KEGG COMPOUND	28797	null	null	null	null	3
4082	C	CHEBI:4082	KEGG COMPOUND	15905	null	null	null	null	3
4084	C	CHEBI:4084	KEGG COMPOUND	15695	null	null	null	null	3
4087	C	CHEBI:4087	KEGG COMPOUND	15570	null	null	null	null	3
4088	C	CHEBI:4088	KEGG COMPOUND	16576	null	null	null	null	3
4089	C	CHEBI:4089	KEGG COMPOUND	15798	null	null	null	null	3
4092	C	CHEBI:4092	KEGG COMPOUND	16362	null	null	null	null	3
4094	C	CHEBI:4094	KEGG COMPOUND	17942	null	null	null	null	3
4095	C	CHEBI:4095	KEGG COMPOUND	17360	null	null	null	null	3
4096	C	CHEBI:4096	KEGG COMPOUND	28385	null	null	null	null	3
4097	C	CHEBI:4097	KEGG COMPOUND	16733	null	null	null	null	3
4098	C	CHEBI:4098	KEGG COMPOUND	17702	null	null	null	null	3
4099	C	CHEBI:4099	KEGG COMPOUND	16689	null	null	null	null	3
4101	C	CHEBI:4101	KEGG COMPOUND	16157	null	null	null	null	3
4102	C	CHEBI:4102	KEGG COMPOUND	16292	null	null	null	null	3
4103	C	CHEBI:4103	KEGG COMPOUND	17108	null	null	null	null	3
4104	C	CHEBI:4104	KEGG COMPOUND	16241	null	null	null	null	3
4105	C	CHEBI:4105	KEGG COMPOUND	18333	null	null	null	null	3
4106	C	CHEBI:4106	KEGG COMPOUND	15816	null	null	null	null	3
4107	C	CHEBI:4107	KEGG COMPOUND	28159	null	null	null	null	3
4108	C	CHEBI:4108	KEGG COMPOUND	17364	null	null	null	null	3
4111	C	CHEBI:4111	KEGG COMPOUND	16375	null	null	null	null	3
4112	C	CHEBI:4112	KEGG COMPOUND	15770	null	null	null	null	3
4113	C	CHEBI:4113	KEGG COMPOUND	27904	null	null	null	null	3
4114	C	CHEBI:4114	KEGG COMPOUND	48153	null	null	null	null	3
4115	C	CHEBI:4115	KEGG COMPOUND	16023	null	null	null	null	3
4118	C	CHEBI:4118	KEGG COMPOUND	15824	null	null	null	null	3
4119	C	CHEBI:4119	KEGG COMPOUND	48095	null	null	null	null	3
4120	C	CHEBI:4120	KEGG COMPOUND	16905	null	null	null	null	3
4121	C	CHEBI:4121	KEGG COMPOUND	18105	null	null	null	null	3
4122	C	CHEBI:4122	KEGG COMPOUND	28602	null	null	null	null	3
4123	C	CHEBI:4123	KEGG COMPOUND	27884	null	null	null	null	3
4124	C	CHEBI:4124	KEGG COMPOUND	15946	null	null	null	null	3
4127	C	CHEBI:4127	KEGG COMPOUND	16824	null	null	null	null	3
4130	C	CHEBI:4130	KEGG COMPOUND	30852	null	null	null	null	3
4131	C	CHEBI:4131	KEGG COMPOUND	16222	null	null	null	null	3
4132	C	CHEBI:4132	KEGG COMPOUND	16534	null	null	null	null	3
4133	C	CHEBI:4133	KEGG COMPOUND	15895	null	null	null	null	3
4134	C	CHEBI:4134	KEGG COMPOUND	15945	null	null	null	null	3
4135	C	CHEBI:4135	KEGG COMPOUND	28328	null	null	null	null	3
4136	C	CHEBI:4136	KEGG COMPOUND	28207	null	null	null	null	3
4137	C	CHEBI:4137	KEGG COMPOUND	18232	null	null	null	null	3
4140	C	CHEBI:4140	KEGG COMPOUND	37480	null	null	null	null	3
4143	C	CHEBI:4143	KEGG COMPOUND	20961	null	null	null	null	3
4144	C	CHEBI:4144	KEGG COMPOUND	17227	null	null	null	null	3
4145	C	CHEBI:4145	KEGG COMPOUND	18018	null	null	null	null	3
4146	C	CHEBI:4146	KEGG COMPOUND	16981	null	null	null	null	3
4147	C	CHEBI:4147	KEGG COMPOUND	18113	null	null	null	null	3
4148	C	CHEBI:4148	KEGG COMPOUND	18313	null	null	null	null	3
4149	C	CHEBI:4149	KEGG COMPOUND	18216	null	null	null	null	3
4151	C	CHEBI:4151	KEGG COMPOUND	17615	null	null	null	null	3
4155	C	CHEBI:4155	KEGG COMPOUND	16002	null	null	null	null	3
4157	C	CHEBI:4157	KEGG COMPOUND	33198	null	null	null	null	3
4158	C	CHEBI:4158	KEGG COMPOUND	16165	null	null	null	null	3
4159	C	CHEBI:4159	KEGG COMPOUND	16217	null	null	null	null	3
4160	C	CHEBI:4160	KEGG COMPOUND	16938	null	null	null	null	3
4162	C	CHEBI:4162	KEGG COMPOUND	47977	null	null	null	null	3
4163	C	CHEBI:4163	KEGG COMPOUND	27625	null	null	null	null	3
4164	C	CHEBI:4164	KEGG COMPOUND	15873	null	null	null	null	3
4165	C	CHEBI:4165	KEGG COMPOUND	35373	null	null	null	null	3
4166	C	CHEBI:4166	KEGG COMPOUND	17049	null	null	null	null	3
4168	C	CHEBI:4168	KEGG COMPOUND	17680	null	null	null	null	3
4169	C	CHEBI:4169	KEGG COMPOUND	16077	null	null	null	null	3
4171	C	CHEBI:4171	KEGG COMPOUND	16809	null	null	null	null	3
4173	C	CHEBI:4173	KEGG COMPOUND	35436	null	null	null	null	3
4179	C	CHEBI:4179	KEGG COMPOUND	28547	null	null	null	null	3
4180	C	CHEBI:4180	KEGG COMPOUND	17039	null	null	null	null	3
4181	C	CHEBI:4181	KEGG COMPOUND	18268	null	null	null	null	3
4183	C	CHEBI:4183	KEGG COMPOUND	15966	null	null	null	null	3
4184	C	CHEBI:4184	KEGG COMPOUND	17061	null	null	null	null	3
4186	C	CHEBI:4186	KEGG COMPOUND	17378	null	null	null	null	3
4187	C	CHEBI:4187	KEGG COMPOUND	32398	null	null	null	null	3
4189	C	CHEBI:4189	KEGG COMPOUND	28137	null	null	null	null	3
4190	C	CHEBI:4190	KEGG COMPOUND	28723	null	null	null	null	3
4192	C	CHEBI:4192	KEGG COMPOUND	18004	null	null	null	null	3
4193	C	CHEBI:4193	KEGG COMPOUND	16588	null	null	null	null	3
4196	C	CHEBI:4196	KEGG COMPOUND	15965	null	null	null	null	3
4197	C	CHEBI:4197	KEGG COMPOUND	27947	null	null	null	null	3
4198	C	CHEBI:4198	KEGG COMPOUND	17459	null	null	null	null	3
4199	C	CHEBI:4199	KEGG COMPOUND	28014	null	null	null	null	3
4200	C	CHEBI:4200	KEGG COMPOUND	27372	null	null	null	null	3
4201	C	CHEBI:4201	KEGG COMPOUND	27730	null	null	null	null	3
4202	C	CHEBI:4202	KEGG COMPOUND	28225	null	null	null	null	3
4203	C	CHEBI:4203	KEGG COMPOUND	16855	null	null	null	null	3
4204	C	CHEBI:4204	KEGG COMPOUND	16789	null	null	null	null	3
4205	C	CHEBI:4205	KEGG COMPOUND	16298	null	null	null	null	3
4206	C	CHEBI:4206	KEGG COMPOUND	33076	null	null	null	null	3
4207	C	CHEBI:4207	KEGG COMPOUND	27503	null	null	null	null	3
4210	C	CHEBI:4210	KEGG COMPOUND	35374	null	null	null	null	3
4211	C	CHEBI:4211	KEGG COMPOUND	17369	null	null	null	null	3
4214	C	CHEBI:4214	KEGG COMPOUND	16224	null	null	null	null	3
4215	C	CHEBI:4215	KEGG COMPOUND	16867	null	null	null	null	3
4216	C	CHEBI:4216	KEGG COMPOUND	17249	null	null	null	null	3
4217	C	CHEBI:4217	KEGG COMPOUND	28804	null	null	null	null	3
4218	C	CHEBI:4218	KEGG COMPOUND	37713	null	null	null	null	3
4219	C	CHEBI:4219	KEGG COMPOUND	133921	null	null	null	null	3
4220	C	CHEBI:4220	KEGG COMPOUND	16176	null	null	null	null	3
4224	C	CHEBI:4224	KEGG COMPOUND	16998	null	null	null	null	3
4225	C	CHEBI:4225	KEGG COMPOUND	27441	null	null	null	null	3
4226	C	CHEBI:4226	KEGG COMPOUND	16313	null	null	null	null	3
4227	C	CHEBI:4227	KEGG COMPOUND	27605	null	null	null	null	3
4229	C	CHEBI:4229	KEGG COMPOUND	28029	null	null	null	null	3
4230	C	CHEBI:4230	KEGG COMPOUND	15963	null	null	null	null	3
4231	C	CHEBI:4231	KEGG COMPOUND	16246	null	null	null	null	3
4232	C	CHEBI:4232	KEGG COMPOUND	17773	null	null	null	null	3
4233	C	CHEBI:4233	KEGG COMPOUND	47013	null	null	null	null	3
4234	C	CHEBI:4234	KEGG COMPOUND	17994	null	null	null	null	3
4236	C	CHEBI:4236	KEGG COMPOUND	35425	null	null	null	null	3
4237	C	CHEBI:4237	KEGG COMPOUND	28662	null	null	null	null	3
4238	C	CHEBI:4238	KEGG COMPOUND	17797	null	null	null	null	3
4239	C	CHEBI:4239	KEGG COMPOUND	28232	null	null	null	null	3
4240	C	CHEBI:4240	KEGG COMPOUND	18254	null	null	null	null	3
4241	C	CHEBI:4241	KEGG COMPOUND	17173	null	null	null	null	3
4242	C	CHEBI:4242	KEGG COMPOUND	16710	null	null	null	null	3
4243	C	CHEBI:4243	KEGG COMPOUND	17363	null	null	null	null	3
4244	C	CHEBI:4244	KEGG COMPOUND	15721	null	null	null	null	3
4245	C	CHEBI:4245	KEGG COMPOUND	16523	null	null	null	null	3
4246	C	CHEBI:4246	KEGG COMPOUND	17924	null	null	null	null	3
4247	C	CHEBI:4247	KEGG COMPOUND	17044	null	null	null	null	3
4248	C	CHEBI:4248	KEGG COMPOUND	17317	null	null	null	null	3
4252	C	CHEBI:4252	KEGG COMPOUND	17886	null	null	null	null	3
4253	C	CHEBI:4253	KEGG COMPOUND	28458	null	null	null	null	3
4254	C	CHEBI:4254	KEGG COMPOUND	16398	null	null	null	null	3
4255	C	CHEBI:4255	KEGG COMPOUND	28587	null	null	null	null	3
4256	C	CHEBI:4256	KEGG COMPOUND	27508	null	null	null	null	3
4257	C	CHEBI:4257	KEGG COMPOUND	16296	null	null	null	null	3
4258	C	CHEBI:4258	KEGG COMPOUND	28479	null	null	null	null	3
4261	C	CHEBI:4261	KEGG COMPOUND	27477	null	null	null	null	3
4262	C	CHEBI:4262	KEGG COMPOUND	48093	null	null	null	null	3
4263	C	CHEBI:4263	KEGG COMPOUND	16392	null	null	null	null	3
4264	C	CHEBI:4264	KEGG COMPOUND	15867	null	null	null	null	3
4265	C	CHEBI:4265	KEGG COMPOUND	15936	null	null	null	null	3
4266	C	CHEBI:4266	KEGG COMPOUND	37492	null	null	null	null	3
4268	C	CHEBI:4268	KEGG COMPOUND	17140	null	null	null	null	3
4269	C	CHEBI:4269	KEGG COMPOUND	16332	null	null	null	null	3
4270	C	CHEBI:4270	KEGG COMPOUND	17805	null	null	null	null	3
4271	C	CHEBI:4271	KEGG COMPOUND	27394	null	null	null	null	3
4272	C	CHEBI:4272	KEGG COMPOUND	17803	null	null	null	null	3
4273	C	CHEBI:4273	KEGG COMPOUND	16507	null	null	null	null	3
4274	C	CHEBI:4274	KEGG COMPOUND	18426	null	null	null	null	3
4275	C	CHEBI:4275	KEGG COMPOUND	18225	null	null	null	null	3
4276	C	CHEBI:4276	KEGG COMPOUND	16595	null	null	null	null	3
4277	C	CHEBI:4277	KEGG COMPOUND	28858	null	null	null	null	3
4278	C	CHEBI:4278	KEGG COMPOUND	18156	null	null	null	null	3
4279	C	CHEBI:4279	KEGG COMPOUND	37493	null	null	null	null	3
4281	C	CHEBI:4281	KEGG COMPOUND	27736	null	null	null	null	3
4282	C	CHEBI:4282	KEGG COMPOUND	28991	null	null	null	null	3
4283	C	CHEBI:4283	KEGG COMPOUND	27378	null	null	null	null	3
4287	C	CHEBI:4287	KEGG COMPOUND	16603	null	null	null	null	3
4288	C	CHEBI:4288	KEGG COMPOUND	27792	null	null	null	null	3
4291	C	CHEBI:4291	KEGG COMPOUND	16991	null	null	null	null	3
4306	C	CHEBI:4306	KEGG COMPOUND	28197	null	null	null	null	3
4307	C	CHEBI:4307	KEGG COMPOUND	42202	null	null	null	null	3
4322	C	CHEBI:4322	KEGG COMPOUND	17989	null	null	null	null	3
4328	C	CHEBI:4328	KEGG COMPOUND	75107	null	null	null	null	3
4330	C	CHEBI:4330	KEGG COMPOUND	41977	null	null	null	null	3
4332	C	CHEBI:4332	KEGG COMPOUND	27655	null	null	null	null	3
4334	C	CHEBI:4334	KEGG COMPOUND	18229	null	null	null	null	3
4336	C	CHEBI:4336	KEGG COMPOUND	18065	null	null	null	null	3
4337	C	CHEBI:4337	KEGG COMPOUND	18106	null	null	null	null	3
4338	C	CHEBI:4338	KEGG COMPOUND	17286	null	null	null	null	3
4339	C	CHEBI:4339	KEGG COMPOUND	18362	null	null	null	null	3
4340	C	CHEBI:4340	KEGG COMPOUND	18304	null	null	null	null	3
4341	C	CHEBI:4341	KEGG COMPOUND	16251	null	null	null	null	3
4346	C	CHEBI:4346	KEGG COMPOUND	41934	null	null	null	null	3
4347	C	CHEBI:4347	KEGG COMPOUND	30813	null	null	null	null	3
4348	C	CHEBI:4348	KEGG COMPOUND	28493	null	null	null	null	3
4350	C	CHEBI:4350	KEGG COMPOUND	16477	null	null	null	null	3
4355	C	CHEBI:4355	KEGG COMPOUND	28212	null	null	null	null	3
4358	C	CHEBI:4358	KEGG COMPOUND	17242	null	null	null	null	3
4359	C	CHEBI:4359	KEGG COMPOUND	244418	null	null	null	null	3
4374	C	CHEBI:4374	KEGG COMPOUND	27399	null	null	null	null	3
4375	C	CHEBI:4375	KEGG COMPOUND	27726	null	null	null	null	3
4376	C	CHEBI:4376	KEGG COMPOUND	28363	null	null	null	null	3
4378	C	CHEBI:4378	KEGG COMPOUND	119573	null	null	null	null	3
4382	C	CHEBI:4382	KEGG COMPOUND	28436	null	null	null	null	3
4398	C	CHEBI:4398	KEGG COMPOUND	15906	null	null	null	null	3
4403	C	CHEBI:4403	KEGG COMPOUND	16764	null	null	null	null	3
4405	C	CHEBI:4405	KEGG COMPOUND	17256	null	null	null	null	3
4407	C	CHEBI:4407	KEGG COMPOUND	15698	null	null	null	null	3
4411	C	CHEBI:4411	KEGG COMPOUND	15426	null	null	null	null	3
4412	C	CHEBI:4412	KEGG COMPOUND	17172	null	null	null	null	3
4413	C	CHEBI:4413	KEGG COMPOUND	28997	null	null	null	null	3
4415	C	CHEBI:4415	KEGG COMPOUND	17133	null	null	null	null	3
4416	C	CHEBI:4416	KEGG COMPOUND	15787	null	null	null	null	3
4418	C	CHEBI:4418	KEGG COMPOUND	18370	null	null	null	null	3
4421	C	CHEBI:4421	KEGG COMPOUND	18274	null	null	null	null	3
4423	C	CHEBI:4423	KEGG COMPOUND	18241	null	null	null	null	3
4425	C	CHEBI:4425	KEGG COMPOUND	18241	null	null	null	null	3
4430	C	CHEBI:4430	KEGG COMPOUND	17281	null	null	null	null	3
4432	C	CHEBI:4432	KEGG COMPOUND	28816	null	null	null	null	3
4434	C	CHEBI:4434	KEGG COMPOUND	16450	null	null	null	null	3
4436	C	CHEBI:4436	KEGG COMPOUND	15468	null	null	null	null	3
4440	C	CHEBI:4440	KEGG COMPOUND	18376	null	null	null	null	3
4442	C	CHEBI:4442	KEGG COMPOUND	16957	null	null	null	null	3
4444	C	CHEBI:4444	KEGG COMPOUND	27478	null	null	null	null	3
4448	C	CHEBI:4448	KEGG COMPOUND	47781	null	null	null	null	3
4451	C	CHEBI:4451	KEGG COMPOUND	17737	null	null	null	null	3
4455	C	CHEBI:4455	KEGG COMPOUND	15911	null	null	null	null	3
4456	C	CHEBI:4456	KEGG COMPOUND	27780	null	null	null	null	3
4457	C	CHEBI:4457	KEGG COMPOUND	16691	null	null	null	null	3
4461	C	CHEBI:4461	KEGG COMPOUND	41879	null	null	null	null	3
4467	C	CHEBI:4467	KEGG COMPOUND	18269	null	null	null	null	3
4475	C	CHEBI:4475	KEGG COMPOUND	27826	null	null	null	null	3
4476	C	CHEBI:4476	KEGG COMPOUND	27963	null	null	null	null	3
4477	C	CHEBI:4477	KEGG COMPOUND	28526	null	null	null	null	3
4479	C	CHEBI:4479	KEGG COMPOUND	16583	null	null	null	null	3
4481	C	CHEBI:4481	KEGG COMPOUND	18035	null	null	null	null	3
4482	C	CHEBI:4482	KEGG COMPOUND	37731	null	null	null	null	3
4483	C	CHEBI:4483	KEGG COMPOUND	27980	null	null	null	null	3
4485	C	CHEBI:4485	KEGG COMPOUND	18044	null	null	null	null	3
4486	C	CHEBI:4486	KEGG COMPOUND	16648	null	null	null	null	3
4493	C	CHEBI:4493	KEGG COMPOUND	53692	null	null	null	null	3
4494	C	CHEBI:4494	KEGG COMPOUND	49575	null	null	null	null	3
4497	C	CHEBI:4497	KEGG COMPOUND	28891	null	null	null	null	3
4498	C	CHEBI:4498	KEGG COMPOUND	17036	null	null	null	null	3
4499	C	CHEBI:4499	KEGG COMPOUND	28145	null	null	null	null	3
4500	C	CHEBI:4500	KEGG COMPOUND	247956	null	null	null	null	3
4501	C	CHEBI:4501	KEGG COMPOUND	35692	null	null	null	null	3
4502	C	CHEBI:4502	KEGG COMPOUND	36386	null	null	null	null	3
4504	C	CHEBI:4504	KEGG COMPOUND	15767	null	null	null	null	3
4505	C	CHEBI:4505	KEGG COMPOUND	101085	null	null	null	null	3
4507	C	CHEBI:4507	KEGG COMPOUND	47381	null	null	null	null	3
4516	C	CHEBI:4516	KEGG COMPOUND	490877	null	null	null	null	3
4519	C	CHEBI:4519	KEGG COMPOUND	28123	null	null	null	null	3
4521	C	CHEBI:4521	KEGG COMPOUND	17132	null	null	null	null	3
4523	C	CHEBI:4523	KEGG COMPOUND	16879	null	null	null	null	3
4525	C	CHEBI:4525	KEGG COMPOUND	59051	null	null	null	null	3
4526	C	CHEBI:4526	KEGG COMPOUND	27710	null	null	null	null	3
4529	C	CHEBI:4529	KEGG COMPOUND	27708	null	null	null	null	3
4531	C	CHEBI:4531	KEGG COMPOUND	41922	null	null	null	null	3
4533	C	CHEBI:4533	KEGG COMPOUND	28006	null	null	null	null	3
4538	C	CHEBI:4538	KEGG COMPOUND	39669	null	null	null	null	3
4539	C	CHEBI:4539	KEGG COMPOUND	28396	null	null	null	null	3
4542	C	CHEBI:4542	KEGG COMPOUND	28737	null	null	null	null	3
4543	C	CHEBI:4543	KEGG COMPOUND	30814	null	null	null	null	3
4545	C	CHEBI:4545	KEGG COMPOUND	27614	null	null	null	null	3
4546	C	CHEBI:4546	KEGG COMPOUND	28143	null	null	null	null	3
4547	C	CHEBI:4547	KEGG COMPOUND	28431	null	null	null	null	3
4548	C	CHEBI:4548	KEGG COMPOUND	27729	null	null	null	null	3
4549	C	CHEBI:4549	KEGG COMPOUND	28544	null	null	null	null	3
4552	C	CHEBI:4552	KEGG COMPOUND	18395	null	null	null	null	3
4554	C	CHEBI:4554	KEGG COMPOUND	15712	null	null	null	null	3
4555	C	CHEBI:4555	KEGG COMPOUND	15375	null	null	null	null	3
4556	C	CHEBI:4556	KEGG COMPOUND	48400	null	null	null	null	3
4557	C	CHEBI:4557	KEGG COMPOUND	17789	null	null	null	null	3
4558	C	CHEBI:4558	KEGG COMPOUND	15424	null	null	null	null	3
4560	C	CHEBI:4560	KEGG COMPOUND	16151	null	null	null	null	3
4561	C	CHEBI:4561	KEGG COMPOUND	543841	null	null	null	null	3
4564	C	CHEBI:4564	KEGG COMPOUND	15633	null	null	null	null	3
4567	C	CHEBI:4567	KEGG COMPOUND	15401	null	null	null	null	3
4568	C	CHEBI:4568	KEGG COMPOUND	17694	null	null	null	null	3
4569	C	CHEBI:4569	KEGG COMPOUND	18047	null	null	null	null	3
4570	C	CHEBI:4570	KEGG COMPOUND	16194	null	null	null	null	3
4571	C	CHEBI:4571	KEGG COMPOUND	18029	null	null	null	null	3
4576	C	CHEBI:4576	KEGG COMPOUND	28917	null	null	null	null	3
4577	C	CHEBI:4577	KEGG COMPOUND	48954	null	null	null	null	3
4578	C	CHEBI:4578	KEGG COMPOUND	16370	null	null	null	null	3
4580	C	CHEBI:4580	KEGG COMPOUND	30156	null	null	null	null	3
4584	C	CHEBI:4584	KEGG COMPOUND	17209	null	null	null	null	3
4585	C	CHEBI:4585	KEGG COMPOUND	38291	null	null	null	null	3
4586	C	CHEBI:4586	KEGG COMPOUND	27918	null	null	null	null	3
4587	C	CHEBI:4587	KEGG COMPOUND	17751	null	null	null	null	3
4588	C	CHEBI:4588	KEGG COMPOUND	28703	null	null	null	null	3
4589	C	CHEBI:4589	KEGG COMPOUND	28333	null	null	null	null	3
4590	C	CHEBI:4590	KEGG COMPOUND	16505	null	null	null	null	3
4594	C	CHEBI:4594	KEGG COMPOUND	23781	null	null	null	null	3
4596	C	CHEBI:4596	KEGG COMPOUND	17874	null	null	null	null	3
4598	C	CHEBI:4598	KEGG COMPOUND	17941	null	null	null	null	3
4599	C	CHEBI:4599	KEGG COMPOUND	16785	null	null	null	null	3
4602	C	CHEBI:4602	KEGG COMPOUND	101278	null	null	null	null	3
4603	C	CHEBI:4603	KEGG COMPOUND	645509	null	null	null	null	3
4611	C	CHEBI:4611	KEGG COMPOUND	17437	null	null	null	null	3
4612	C	CHEBI:4612	KEGG COMPOUND	28262	null	null	null	null	3
4615	C	CHEBI:4615	KEGG COMPOUND	15486	null	null	null	null	3
4616	C	CHEBI:4616	KEGG COMPOUND	16057	null	null	null	null	3
4618	C	CHEBI:4618	KEGG COMPOUND	17170	null	null	null	null	3
4619	C	CHEBI:4619	KEGG COMPOUND	16223	null	null	null	null	3
4620	C	CHEBI:4620	KEGG COMPOUND	15890	null	null	null	null	3
4622	C	CHEBI:4622	KEGG COMPOUND	17081	null	null	null	null	3
4625	C	CHEBI:4625	KEGG COMPOUND	15551	null	null	null	null	3
4626	C	CHEBI:4626	KEGG COMPOUND	47885	null	null	null	null	3
4627	C	CHEBI:4627	KEGG COMPOUND	74023	null	null	null	null	3
4634	C	CHEBI:4634	KEGG COMPOUND	46761	null	null	null	null	3
4643	C	CHEBI:4643	KEGG COMPOUND	15949	null	null	null	null	3
4644	C	CHEBI:4644	KEGG COMPOUND	18054	null	null	null	null	3
4649	C	CHEBI:4649	KEGG COMPOUND	36484	null	null	null	null	3
4651	C	CHEBI:4651	KEGG COMPOUND	45758	null	null	null	null	3
4654	C	CHEBI:4654	KEGG COMPOUND	36233	null	null	null	null	3
4655	C	CHEBI:4655	KEGG COMPOUND	15955	null	null	null	null	3
4662	C	CHEBI:4662	KEGG COMPOUND	17456	null	null	null	null	3
4663	C	CHEBI:4663	KEGG COMPOUND	28059	null	null	null	null	3
4664	C	CHEBI:4664	KEGG COMPOUND	18320	null	null	null	null	3
4665	C	CHEBI:4665	KEGG COMPOUND	30412	null	null	null	null	3
4673	C	CHEBI:4673	KEGG COMPOUND	28125	null	null	null	null	3
4675	C	CHEBI:4675	KEGG COMPOUND	28817	null	null	null	null	3
4678	C	CHEBI:4678	KEGG COMPOUND	28878	null	null	null	null	3
4679	C	CHEBI:4679	KEGG COMPOUND	27836	null	null	null	null	3
4680	C	CHEBI:4680	KEGG COMPOUND	30805	null	null	null	null	3
4686	C	CHEBI:4686	KEGG COMPOUND	16091	null	null	null	null	3
4687	C	CHEBI:4687	KEGG COMPOUND	17298	null	null	null	null	3
4688	C	CHEBI:4688	KEGG COMPOUND	17198	null	null	null	null	3
4689	C	CHEBI:4689	KEGG COMPOUND	15812	null	null	null	null	3
4690	C	CHEBI:4690	KEGG COMPOUND	17624	null	null	null	null	3
4691	C	CHEBI:4691	KEGG COMPOUND	15750	null	null	null	null	3
4692	C	CHEBI:4692	KEGG COMPOUND	15926	null	null	null	null	3
4693	C	CHEBI:4693	KEGG COMPOUND	16214	null	null	null	null	3
4694	C	CHEBI:4694	KEGG COMPOUND	15809	null	null	null	null	3
4697	C	CHEBI:4697	KEGG COMPOUND	17891	null	null	null	null	3
4699	C	CHEBI:4699	KEGG COMPOUND	16852	null	null	null	null	3
4713	C	CHEBI:4713	KEGG COMPOUND	50845	null	null	null	null	3
4716	C	CHEBI:4716	KEGG COMPOUND	66964	null	null	null	null	3
4729	C	CHEBI:4729	KEGG COMPOUND	30270	null	null	null	null	3
4730	C	CHEBI:4730	KEGG COMPOUND	17745	null	null	null	null	3
4731	C	CHEBI:4731	KEGG COMPOUND	27639	null	null	null	null	3
4735	C	CHEBI:4735	KEGG COMPOUND	42191	null	null	null	null	3
4741	C	CHEBI:4741	KEGG COMPOUND	16688	null	null	null	null	3
4742	C	CHEBI:4742	KEGG COMPOUND	17551	null	null	null	null	3
4756	C	CHEBI:4756	KEGG COMPOUND	27592	null	null	null	null	3
4760	C	CHEBI:4760	KEGG COMPOUND	119486	null	null	null	null	3
4761	C	CHEBI:4761	KEGG COMPOUND	41948	null	null	null	null	3
4763	C	CHEBI:4763	KEGG COMPOUND	15527	null	null	null	null	3
4764	C	CHEBI:4764	KEGG COMPOUND	28364	null	null	null	null	3
4772	C	CHEBI:4772	KEGG COMPOUND	520527	null	null	null	null	3
4782	C	CHEBI:4782	KEGG COMPOUND	42223	null	null	null	null	3
4796	C	CHEBI:4796	KEGG COMPOUND	157175	null	null	null	null	3
4799	C	CHEBI:4799	KEGG COMPOUND	28855	null	null	null	null	3
4801	C	CHEBI:4801	KEGG COMPOUND	15407	null	null	null	null	3
4802	C	CHEBI:4802	KEGG COMPOUND	541975	null	null	null	null	3
4812	C	CHEBI:4812	KEGG COMPOUND	32955	null	null	null	null	3
4824	C	CHEBI:4824	KEGG COMPOUND	18249	null	null	null	null	3
4825	C	CHEBI:4825	KEGG COMPOUND	16933	null	null	null	null	3
4831	C	CHEBI:4831	KEGG COMPOUND	28709	null	null	null	null	3
4832	C	CHEBI:4832	KEGG COMPOUND	28412	null	null	null	null	3
4836	C	CHEBI:4836	KEGG COMPOUND	28792	null	null	null	null	3
4840	C	CHEBI:4840	KEGG COMPOUND	17113	null	null	null	null	3
4841	C	CHEBI:4841	KEGG COMPOUND	42355	null	null	null	null	3
4842	C	CHEBI:4842	KEGG COMPOUND	28196	null	null	null	null	3
4843	C	CHEBI:4843	KEGG COMPOUND	42355	null	null	null	null	3
4844	C	CHEBI:4844	KEGG COMPOUND	28331	null	null	null	null	3
4845	C	CHEBI:4845	KEGG COMPOUND	28239	null	null	null	null	3
4847	C	CHEBI:4847	KEGG COMPOUND	27977	null	null	null	null	3
4849	C	CHEBI:4849	KEGG COMPOUND	17063	null	null	null	null	3
4852	C	CHEBI:4852	KEGG COMPOUND	490095	null	null	null	null	3
4859	C	CHEBI:4859	KEGG COMPOUND	35701	null	null	null	null	3
4861	C	CHEBI:4861	KEGG COMPOUND	37735	null	null	null	null	3
4862	C	CHEBI:4862	KEGG COMPOUND	17160	null	null	null	null	3
4863	C	CHEBI:4863	KEGG COMPOUND	15822	null	null	null	null	3
4864	C	CHEBI:4864	KEGG COMPOUND	16469	null	null	null	null	3
4865	C	CHEBI:4865	KEGG COMPOUND	36489	null	null	null	null	3
4869	C	CHEBI:4869	KEGG COMPOUND	27974	null	null	null	null	3
4870	C	CHEBI:4870	KEGG COMPOUND	17263	null	null	null	null	3
4871	C	CHEBI:4871	KEGG COMPOUND	17474	null	null	null	null	3
4872	C	CHEBI:4872	KEGG COMPOUND	28919	null	null	null	null	3
4879	C	CHEBI:4879	KEGG COMPOUND	16236	null	null	null	null	3
4880	C	CHEBI:4880	KEGG COMPOUND	16000	null	null	null	null	3
4881	C	CHEBI:4881	KEGG COMPOUND	17553	null	null	null	null	3
4889	C	CHEBI:4889	KEGG COMPOUND	28707	null	null	null	null	3
4890	C	CHEBI:4890	KEGG COMPOUND	16641	null	null	null	null	3
4891	C	CHEBI:4891	KEGG COMPOUND	16036	null	null	null	null	3
4894	C	CHEBI:4894	KEGG COMPOUND	18119	null	null	null	null	3
4897	C	CHEBI:4897	KEGG COMPOUND	15862	null	null	null	null	3
4898	C	CHEBI:4898	KEGG COMPOUND	16101	null	null	null	null	3
4899	C	CHEBI:4899	KEGG COMPOUND	18153	null	null	null	null	3
4900	C	CHEBI:4900	KEGG COMPOUND	27561	null	null	null	null	3
4908	C	CHEBI:4908	KEGG COMPOUND	37451	null	null	null	null	3
4956	C	CHEBI:4956	KEGG COMPOUND	16238	null	null	null	null	3
4957	C	CHEBI:4957	KEGG COMPOUND	17877	null	null	null	null	3
4958	C	CHEBI:4958	KEGG COMPOUND	61049	null	null	null	null	3
4960	C	CHEBI:4960	KEGG COMPOUND	17621	null	null	null	null	3
4968	C	CHEBI:4968	KEGG COMPOUND	28954	null	null	null	null	3
4978	C	CHEBI:4978	KEGG COMPOUND	28600	null	null	null	null	3
4979	C	CHEBI:4979	KEGG COMPOUND	28562	null	null	null	null	3
4980	C	CHEBI:4980	KEGG COMPOUND	17961	null	null	null	null	3
4984	C	CHEBI:4984	KEGG COMPOUND	35366	null	null	null	null	3
4985	C	CHEBI:4985	KEGG COMPOUND	28868	null	null	null	null	3
4987	C	CHEBI:4987	KEGG COMPOUND	37554	null	null	null	null	3
4992	C	CHEBI:4992	KEGG COMPOUND	28163	null	null	null	null	3
4993	C	CHEBI:4993	KEGG COMPOUND	28199	null	null	null	null	3
4996	C	CHEBI:4996	KEGG COMPOUND	585948	null	null	null	null	3
5012	C	CHEBI:5012	KEGG COMPOUND	119915	null	null	null	null	3
5021	C	CHEBI:5021	KEGG COMPOUND	15719	null	null	null	null	3
5023	C	CHEBI:5023	KEGG COMPOUND	16078	null	null	null	null	3
5024	C	CHEBI:5024	KEGG COMPOUND	16748	null	null	null	null	3
5025	C	CHEBI:5025	KEGG COMPOUND	18097	null	null	null	null	3
5026	C	CHEBI:5026	KEGG COMPOUND	15991	null	null	null	null	3
5028	C	CHEBI:5028	KEGG COMPOUND	16951	null	null	null	null	3
5029	C	CHEBI:5029	KEGG COMPOUND	16448	null	null	null	null	3
5030	C	CHEBI:5030	KEGG COMPOUND	15691	null	null	null	null	3
5031	C	CHEBI:5031	KEGG COMPOUND	17423	null	null	null	null	3
5033	C	CHEBI:5033	KEGG COMPOUND	15983	null	null	null	null	3
5035	C	CHEBI:5035	KEGG COMPOUND	15910	null	null	null	null	3
5036	C	CHEBI:5036	KEGG COMPOUND	16762	null	null	null	null	3
5037	C	CHEBI:5037	KEGG COMPOUND	16518	null	null	null	null	3
5038	C	CHEBI:5038	KEGG COMPOUND	16928	null	null	null	null	3
5040	C	CHEBI:5040	KEGG COMPOUND	15856	null	null	null	null	3
5041	C	CHEBI:5041	KEGG COMPOUND	16707	null	null	null	null	3
5042	C	CHEBI:5042	KEGG COMPOUND	17714	null	null	null	null	3
5043	C	CHEBI:5043	KEGG COMPOUND	17373	null	null	null	null	3
5045	C	CHEBI:5045	KEGG COMPOUND	78274	null	null	null	null	3
5046	C	CHEBI:5046	KEGG COMPOUND	17620	null	null	null	null	3
5047	C	CHEBI:5047	KEGG COMPOUND	15511	null	null	null	null	3
5064	C	CHEBI:5064	KEGG COMPOUND	42567	null	null	null	null	3
5071	C	CHEBI:5071	KEGG COMPOUND	27590	null	null	null	null	3
5073	C	CHEBI:5073	KEGG COMPOUND	30527	null	null	null	null	3
5075	C	CHEBI:5075	KEGG COMPOUND	28908	null	null	null	null	3
5076	C	CHEBI:5076	KEGG COMPOUND	42491	null	null	null	null	3
5077	C	CHEBI:5077	KEGG COMPOUND	47916	null	null	null	null	3
5079	C	CHEBI:5079	KEGG COMPOUND	28183	null	null	null	null	3
5080	C	CHEBI:5080	KEGG COMPOUND	16816	null	null	null	null	3
5081	C	CHEBI:5081	KEGG COMPOUND	28321	null	null	null	null	3
5082	C	CHEBI:5082	KEGG COMPOUND	27687	null	null	null	null	3
5083	C	CHEBI:5083	KEGG COMPOUND	16658	null	null	null	null	3
5084	C	CHEBI:5084	KEGG COMPOUND	17952	null	null	null	null	3
5085	C	CHEBI:5085	KEGG COMPOUND	16816	null	null	null	null	3
5090	C	CHEBI:5090	KEGG COMPOUND	75984	null	null	null	null	3
5099	C	CHEBI:5099	KEGG COMPOUND	46081	null	null	null	null	3
5101	C	CHEBI:5101	KEGG COMPOUND	50885	null	null	null	null	3
5110	C	CHEBI:5110	KEGG COMPOUND	16904	null	null	null	null	3
5111	C	CHEBI:5111	KEGG COMPOUND	17922	null	null	null	null	3
5112	C	CHEBI:5112	KEGG COMPOUND	28266	null	null	null	null	3
5113	C	CHEBI:5113	KEGG COMPOUND	17051	null	null	null	null	3
5114	C	CHEBI:5114	KEGG COMPOUND	30775	null	null	null	null	3
5117	C	CHEBI:5117	KEGG COMPOUND	28826	null	null	null	null	3
5140	C	CHEBI:5140	KEGG COMPOUND	27470	null	null	null	null	3
5142	C	CHEBI:5142	KEGG COMPOUND	16842	null	null	null	null	3
5143	C	CHEBI:5143	KEGG COMPOUND	16397	null	null	null	null	3
5145	C	CHEBI:5145	KEGG COMPOUND	30751	null	null	null	null	3
5146	C	CHEBI:5146	KEGG COMPOUND	18088	null	null	null	null	3
5148	C	CHEBI:5148	KEGG COMPOUND	16729	null	null	null	null	3
5149	C	CHEBI:5149	KEGG COMPOUND	28736	null	null	null	null	3
5150	C	CHEBI:5150	KEGG COMPOUND	15522	null	null	null	null	3
5153	C	CHEBI:5153	KEGG COMPOUND	16552	null	null	null	null	3
5154	C	CHEBI:5154	KEGG COMPOUND	36575	null	null	null	null	3
5155	C	CHEBI:5155	KEGG COMPOUND	28904	null	null	null	null	3
5156	C	CHEBI:5156	KEGG COMPOUND	18377	null	null	null	null	3
5157	C	CHEBI:5157	KEGG COMPOUND	16314	null	null	null	null	3
5161	C	CHEBI:5161	KEGG COMPOUND	141644	null	null	null	null	3
5172	C	CHEBI:5172	KEGG COMPOUND	28757	null	null	null	null	3
5173	C	CHEBI:5173	KEGG COMPOUND	18105	null	null	null	null	3
5174	C	CHEBI:5174	KEGG COMPOUND	37515	null	null	null	null	3
5175	C	CHEBI:5175	KEGG COMPOUND	37516	null	null	null	null	3
5176	C	CHEBI:5176	KEGG COMPOUND	28614	null	null	null	null	3
5182	C	CHEBI:5182	KEGG COMPOUND	33984	null	null	null	null	3
5184	C	CHEBI:5184	KEGG COMPOUND	27865	null	null	null	null	3
5189	C	CHEBI:5189	KEGG COMPOUND	48635	null	null	null	null	3
5190	C	CHEBI:5190	KEGG COMPOUND	18012	null	null	null	null	3
5198	C	CHEBI:5198	KEGG COMPOUND	47426	null	null	null	null	3
5201	C	CHEBI:5201	KEGG COMPOUND	29013	null	null	null	null	3
5207	C	CHEBI:5207	KEGG COMPOUND	27938	null	null	null	null	3
5208	C	CHEBI:5208	KEGG COMPOUND	27731	null	null	null	null	3
5209	C	CHEBI:5209	KEGG COMPOUND	28175	null	null	null	null	3
5210	C	CHEBI:5210	KEGG COMPOUND	28648	null	null	null	null	3
5211	C	CHEBI:5211	KEGG COMPOUND	28424	null	null	null	null	3
5212	C	CHEBI:5212	KEGG COMPOUND	17552	null	null	null	null	3
5213	C	CHEBI:5213	KEGG COMPOUND	28439	null	null	null	null	3
5214	C	CHEBI:5214	KEGG COMPOUND	16955	null	null	null	null	3
5215	C	CHEBI:5215	KEGG COMPOUND	27719	null	null	null	null	3
5216	C	CHEBI:5216	KEGG COMPOUND	28530	null	null	null	null	3
5217	C	CHEBI:5217	KEGG COMPOUND	17661	null	null	null	null	3
5218	C	CHEBI:5218	KEGG COMPOUND	16097	null	null	null	null	3
5219	C	CHEBI:5219	KEGG COMPOUND	27886	null	null	null	null	3
5220	C	CHEBI:5220	KEGG COMPOUND	17466	null	null	null	null	3
5221	C	CHEBI:5221	KEGG COMPOUND	17009	null	null	null	null	3
5222	C	CHEBI:5222	KEGG COMPOUND	18038	null	null	null	null	3
5223	C	CHEBI:5223	KEGG COMPOUND	17383	null	null	null	null	3
5225	C	CHEBI:5225	KEGG COMPOUND	15820	null	null	null	null	3
5227	C	CHEBI:5227	KEGG COMPOUND	15681	null	null	null	null	3
5228	C	CHEBI:5228	KEGG COMPOUND	17345	null	null	null	null	3
5229	C	CHEBI:5229	KEGG COMPOUND	27515	null	null	null	null	3
5231	C	CHEBI:5231	KEGG COMPOUND	27691	null	null	null	null	3
5232	C	CHEBI:5232	KEGG COMPOUND	28058	null	null	null	null	3
5233	C	CHEBI:5233	KEGG COMPOUND	28541	null	null	null	null	3
5234	C	CHEBI:5234	KEGG COMPOUND	15996	null	null	null	null	3
5235	C	CHEBI:5235	KEGG COMPOUND	43000	null	null	null	null	3
5237	C	CHEBI:5237	KEGG COMPOUND	42797	null	null	null	null	3
5242	C	CHEBI:5242	KEGG COMPOUND	17292	null	null	null	null	3
5245	C	CHEBI:5245	KEGG COMPOUND	22788	null	null	null	null	3
5247	C	CHEBI:5247	KEGG COMPOUND	28648	null	null	null	null	3
5249	C	CHEBI:5249	KEGG COMPOUND	37165	null	null	null	null	3
5250	C	CHEBI:5250	KEGG COMPOUND	30852	null	null	null	null	3
5251	C	CHEBI:5251	KEGG COMPOUND	16813	null	null	null	null	3
5252	C	CHEBI:5252	KEGG COMPOUND	28663	null	null	null	null	3
5255	C	CHEBI:5255	KEGG COMPOUND	27680	null	null	null	null	3
5256	C	CHEBI:5256	KEGG COMPOUND	28260	null	null	null	null	3
5258	C	CHEBI:5258	KEGG COMPOUND	18390	null	null	null	null	3
5259	C	CHEBI:5259	KEGG COMPOUND	15754	null	null	null	null	3
5260	C	CHEBI:5260	KEGG COMPOUND	24174	null	null	null	null	3
5261	C	CHEBI:5261	KEGG COMPOUND	33830	null	null	null	null	3
5264	C	CHEBI:5264	KEGG COMPOUND	42944	null	null	null	null	3
5268	C	CHEBI:5268	KEGG COMPOUND	30778	null	null	null	null	3
5273	C	CHEBI:5273	KEGG COMPOUND	465284	null	null	null	null	3
5274	C	CHEBI:5274	KEGG COMPOUND	28892	null	null	null	null	3
5275	C	CHEBI:5275	KEGG COMPOUND	27587	null	null	null	null	3
5282	C	CHEBI:5282	KEGG COMPOUND	17037	null	null	null	null	3
5284	C	CHEBI:5284	KEGG COMPOUND	27776	null	null	null	null	3
5295	C	CHEBI:5295	KEGG COMPOUND	175901	null	null	null	null	3
5302	C	CHEBI:5302	KEGG COMPOUND	28088	null	null	null	null	3
5303	C	CHEBI:5303	KEGG COMPOUND	27514	null	null	null	null	3
5305	C	CHEBI:5305	KEGG COMPOUND	75718	null	null	null	null	3
5306	C	CHEBI:5306	KEGG COMPOUND	17833	null	null	null	null	3
5307	C	CHEBI:5307	KEGG COMPOUND	28418	null	null	null	null	3
5308	C	CHEBI:5308	KEGG COMPOUND	28417	null	null	null	null	3
5309	C	CHEBI:5309	KEGG COMPOUND	27412	null	null	null	null	3
5310	C	CHEBI:5310	KEGG COMPOUND	27784	null	null	null	null	3
5311	C	CHEBI:5311	KEGG COMPOUND	28292	null	null	null	null	3
5317	C	CHEBI:5317	KEGG COMPOUND	28981	null	null	null	null	3
5318	C	CHEBI:5318	KEGG COMPOUND	28066	null	null	null	null	3
5322	C	CHEBI:5322	KEGG COMPOUND	28508	null	null	null	null	3
5327	C	CHEBI:5327	KEGG COMPOUND	16980	null	null	null	null	3
5329	C	CHEBI:5329	KEGG COMPOUND	17447	null	null	null	null	3
5330	C	CHEBI:5330	KEGG COMPOUND	15523	null	null	null	null	3
5332	C	CHEBI:5332	KEGG COMPOUND	17211	null	null	null	null	3
5334	C	CHEBI:5334	KEGG COMPOUND	46762	null	null	null	null	3
5335	C	CHEBI:5335	KEGG COMPOUND	48861	null	null	null	null	3
5340	C	CHEBI:5340	KEGG COMPOUND	28833	null	null	null	null	3
5341	C	CHEBI:5341	KEGG COMPOUND	27717	null	null	null	null	3
5342	C	CHEBI:5342	KEGG COMPOUND	15610	null	null	null	null	3
5343	C	CHEBI:5343	KEGG COMPOUND	28731	null	null	null	null	3
5344	C	CHEBI:5344	KEGG COMPOUND	28153	null	null	null	null	3
5345	C	CHEBI:5345	KEGG COMPOUND	27742	null	null	null	null	3
5346	C	CHEBI:5346	KEGG COMPOUND	28040	null	null	null	null	3
5347	C	CHEBI:5347	KEGG COMPOUND	28211	null	null	null	null	3
5348	C	CHEBI:5348	KEGG COMPOUND	27531	null	null	null	null	3
5349	C	CHEBI:5349	KEGG COMPOUND	27433	null	null	null	null	3
5359	C	CHEBI:5359	KEGG COMPOUND	77148	null	null	null	null	3
5360	C	CHEBI:5360	KEGG COMPOUND	67986	null	null	null	null	3
5361	C	CHEBI:5361	KEGG COMPOUND	67987	null	null	null	null	3
5365	C	CHEBI:5365	KEGG COMPOUND	28503	null	null	null	null	3
5388	C	CHEBI:5388	KEGG COMPOUND	18259	null	null	null	null	3
5392	C	CHEBI:5392	KEGG COMPOUND	37163	null	null	null	null	3
5393	C	CHEBI:5393	KEGG COMPOUND	17301	null	null	null	null	3
5394	C	CHEBI:5394	KEGG COMPOUND	17849	null	null	null	null	3
5398	C	CHEBI:5398	KEGG COMPOUND	29028	null	null	null	null	3
5410	C	CHEBI:5410	KEGG COMPOUND	17020	null	null	null	null	3
5418	C	CHEBI:5418	KEGG COMPOUND	17234	null	null	null	null	3
5419	C	CHEBI:5419	KEGG COMPOUND	16063	null	null	null	null	3
5422	C	CHEBI:5422	KEGG COMPOUND	18368	null	null	null	null	3
5424	C	CHEBI:5424	KEGG COMPOUND	24293	null	null	null	null	3
5425	C	CHEBI:5425	KEGG COMPOUND	17127	null	null	null	null	3
5430	C	CHEBI:5430	KEGG COMPOUND	15497	null	null	null	null	3
5431	C	CHEBI:5431	KEGG COMPOUND	18237	null	null	null	null	3
5432	C	CHEBI:5432	KEGG COMPOUND	28300	null	null	null	null	3
5433	C	CHEBI:5433	KEGG COMPOUND	29166	null	null	null	null	3
5434	C	CHEBI:5434	KEGG COMPOUND	17859	null	null	null	null	3
5436	C	CHEBI:5436	KEGG COMPOUND	15524	null	null	null	null	3
5437	C	CHEBI:5437	KEGG COMPOUND	16856	null	null	null	null	3
5438	C	CHEBI:5438	KEGG COMPOUND	16613	null	null	null	null	3
5444	C	CHEBI:5444	KEGG COMPOUND	16470	null	null	null	null	3
5446	C	CHEBI:5446	KEGG COMPOUND	17138	null	null	null	null	3
5448	C	CHEBI:5448	KEGG COMPOUND	17754	null	null	null	null	3
5449	C	CHEBI:5449	KEGG COMPOUND	16597	null	null	null	null	3
5450	C	CHEBI:5450	KEGG COMPOUND	16221	null	null	null	null	3
5451	C	CHEBI:5451	KEGG COMPOUND	17270	null	null	null	null	3
5453	C	CHEBI:5453	KEGG COMPOUND	16016	null	null	null	null	3
5454	C	CHEBI:5454	KEGG COMPOUND	16108	null	null	null	null	3
5455	C	CHEBI:5455	KEGG COMPOUND	27894	null	null	null	null	3
5456	C	CHEBI:5456	KEGG COMPOUND	37739	null	null	null	null	3
5459	C	CHEBI:5459	KEGG COMPOUND	30966	null	null	null	null	3
5460	C	CHEBI:5460	KEGG COMPOUND	15428	null	null	null	null	3
5463	C	CHEBI:5463	KEGG COMPOUND	36274	null	null	null	null	3
5464	C	CHEBI:5464	KEGG COMPOUND	17687	null	null	null	null	3
5465	C	CHEBI:5465	KEGG COMPOUND	27471	null	null	null	null	3
5466	C	CHEBI:5466	KEGG COMPOUND	28087	null	null	null	null	3
5473	C	CHEBI:5473	KEGG COMPOUND	30742	null	null	null	null	3
5474	C	CHEBI:5474	KEGG COMPOUND	17071	null	null	null	null	3
5475	C	CHEBI:5475	KEGG COMPOUND	17497	null	null	null	null	3
5476	C	CHEBI:5476	KEGG COMPOUND	33563	null	null	null	null	3
5478	C	CHEBI:5478	KEGG COMPOUND	24396	null	null	null	null	3
5481	C	CHEBI:5481	KEGG COMPOUND	17089	null	null	null	null	3
5493	C	CHEBI:5493	KEGG COMPOUND	17089	null	null	null	null	3
5495	C	CHEBI:5495	KEGG COMPOUND	18085	null	null	null	null	3
5498	C	CHEBI:5498	KEGG COMPOUND	24402	null	null	null	null	3
5503	C	CHEBI:5503	KEGG COMPOUND	29156	null	null	null	null	3
5504	C	CHEBI:5504	KEGG COMPOUND	17201	null	null	null	null	3
5505	C	CHEBI:5505	KEGG COMPOUND	16462	null	null	null	null	3
5506	C	CHEBI:5506	KEGG COMPOUND	27400	null	null	null	null	3
5507	C	CHEBI:5507	KEGG COMPOUND	30853	null	null	null	null	3
5508	C	CHEBI:5508	KEGG COMPOUND	15939	null	null	null	null	3
5509	C	CHEBI:5509	KEGG COMPOUND	16891	null	null	null	null	3
5510	C	CHEBI:5510	KEGG COMPOUND	27744	null	null	null	null	3
5524	C	CHEBI:5524	KEGG COMPOUND	28086	null	null	null	null	3
5531	C	CHEBI:5531	KEGG COMPOUND	28948	null	null	null	null	3
5546	C	CHEBI:5546	KEGG COMPOUND	27779	null	null	null	null	3
5549	C	CHEBI:5549	KEGG COMPOUND	28591	null	null	null	null	3
5560	C	CHEBI:5560	KEGG COMPOUND	16344	null	null	null	null	3
5561	C	CHEBI:5561	KEGG COMPOUND	17175	null	null	null	null	3
5562	C	CHEBI:5562	KEGG COMPOUND	32963	null	null	null	null	3
5563	C	CHEBI:5563	KEGG COMPOUND	16235	null	null	null	null	3
5564	C	CHEBI:5564	KEGG COMPOUND	16750	null	null	null	null	3
5565	C	CHEBI:5565	KEGG COMPOUND	17633	null	null	null	null	3
5566	C	CHEBI:5566	KEGG COMPOUND	16690	null	null	null	null	3
5567	C	CHEBI:5567	KEGG COMPOUND	28072	null	null	null	null	3
5581	C	CHEBI:5581	KEGG COMPOUND	46707	null	null	null	null	3
5584	C	CHEBI:5584	KEGG COMPOUND	15378	null	null	null	null	3
5585	C	CHEBI:5585	KEGG COMPOUND	15377	null	null	null	null	3
5586	C	CHEBI:5586	KEGG COMPOUND	16240	null	null	null	null	3
5589	C	CHEBI:5589	KEGG COMPOUND	17544	null	null	null	null	3
5590	C	CHEBI:5590	KEGG COMPOUND	17883	null	null	null	null	3
5591	C	CHEBI:5591	KEGG COMPOUND	43451	null	null	null	null	3
5594	C	CHEBI:5594	KEGG COMPOUND	16234	null	null	null	null	3
5598	C	CHEBI:5598	KEGG COMPOUND	17137	null	null	null	null	3
5599	C	CHEBI:5599	KEGG COMPOUND	18140	null	null	null	null	3
5605	C	CHEBI:5605	KEGG COMPOUND	16042	null	null	null	null	3
5608	C	CHEBI:5608	KEGG COMPOUND	16277	null	null	null	null	3
5621	C	CHEBI:5621	KEGG COMPOUND	28172	null	null	null	null	3
5622	C	CHEBI:5622	KEGG COMPOUND	27943	null	null	null	null	3
5624	C	CHEBI:5624	KEGG COMPOUND	28121	null	null	null	null	3
5645	C	CHEBI:5645	KEGG COMPOUND	28271	null	null	null	null	3
5651	C	CHEBI:5651	KEGG COMPOUND	17627	null	null	null	null	3
5652	C	CHEBI:5652	KEGG COMPOUND	36073	null	null	null	null	3
5655	C	CHEBI:5655	KEGG COMPOUND	50385	null	null	null	null	3
5657	C	CHEBI:5657	KEGG COMPOUND	27640	null	null	null	null	3
5661	C	CHEBI:5661	KEGG COMPOUND	28815	null	null	null	null	3
5662	C	CHEBI:5662	KEGG COMPOUND	17421	null	null	null	null	3
5663	C	CHEBI:5663	KEGG COMPOUND	18137	null	null	null	null	3
5664	C	CHEBI:5664	KEGG COMPOUND	28304	null	null	null	null	3
5666	C	CHEBI:5666	KEGG COMPOUND	28491	null	null	null	null	3
5668	C	CHEBI:5668	KEGG COMPOUND	17831	null	null	null	null	3
5669	C	CHEBI:5669	KEGG COMPOUND	17174	null	null	null	null	3
5670	C	CHEBI:5670	KEGG COMPOUND	36190	null	null	null	null	3
5671	C	CHEBI:5671	KEGG COMPOUND	16148	null	null	null	null	3
5680	C	CHEBI:5680	KEGG COMPOUND	27808	null	null	null	null	3
5681	C	CHEBI:5681	KEGG COMPOUND	28230	null	null	null	null	3
5682	C	CHEBI:5682	KEGG COMPOUND	28775	null	null	null	null	3
5688	C	CHEBI:5688	KEGG COMPOUND	16966	null	null	null	null	3
5694	C	CHEBI:5694	KEGG COMPOUND	28415	null	null	null	null	3
5695	C	CHEBI:5695	KEGG COMPOUND	17600	null	null	null	null	3
5696	C	CHEBI:5696	KEGG COMPOUND	16125	null	null	null	null	3
5698	C	CHEBI:5698	KEGG COMPOUND	24547	null	null	null	null	3
5702	C	CHEBI:5702	KEGG COMPOUND	30776	null	null	null	null	3
5703	C	CHEBI:5703	KEGG COMPOUND	27540	null	null	null	null	3
5709	C	CHEBI:5709	KEGG COMPOUND	18133	null	null	null	null	3
5710	C	CHEBI:5710	KEGG COMPOUND	24588	null	null	null	null	3
5713	C	CHEBI:5713	KEGG COMPOUND	16170	null	null	null	null	3
5714	C	CHEBI:5714	KEGG COMPOUND	16793	null	null	null	null	3
5725	C	CHEBI:5725	KEGG COMPOUND	18089	null	null	null	null	3
5732	C	CHEBI:5732	KEGG COMPOUND	75902	null	null	null	null	3
5733	C	CHEBI:5733	KEGG COMPOUND	27570	null	null	null	null	3
5734	C	CHEBI:5734	KEGG COMPOUND	15358	null	null	null	null	3
5742	C	CHEBI:5742	KEGG COMPOUND	51232	null	null	null	null	3
5745	C	CHEBI:5745	KEGG COMPOUND	18070	null	null	null	null	3
5749	C	CHEBI:5749	KEGG COMPOUND	27747	null	null	null	null	3
5750	C	CHEBI:5750	KEGG COMPOUND	28050	null	null	null	null	3
5751	C	CHEBI:5751	KEGG COMPOUND	17230	null	null	null	null	3
5752	C	CHEBI:5752	KEGG COMPOUND	17485	null	null	null	null	3
5753	C	CHEBI:5753	KEGG COMPOUND	74960	null	null	null	null	3
5755	C	CHEBI:5755	KEGG COMPOUND	44747	null	null	null	null	3
5756	C	CHEBI:5756	KEGG COMPOUND	30903	null	null	null	null	3
5758	C	CHEBI:5758	KEGG COMPOUND	545959	null	null	null	null	3
5761	C	CHEBI:5761	KEGG COMPOUND	51963	null	null	null	null	3
5772	C	CHEBI:5772	KEGG COMPOUND	16336	null	null	null	null	3
5773	C	CHEBI:5773	KEGG COMPOUND	27612	null	null	null	null	3
5774	C	CHEBI:5774	KEGG COMPOUND	28297	null	null	null	null	3
5777	C	CHEBI:5777	KEGG COMPOUND	15571	null	null	null	null	3
5785	C	CHEBI:5785	KEGG COMPOUND	18276	null	null	null	null	3
5786	C	CHEBI:5786	KEGG COMPOUND	18407	null	null	null	null	3
5787	C	CHEBI:5787	KEGG COMPOUND	16136	null	null	null	null	3
5788	C	CHEBI:5788	KEGG COMPOUND	17926	null	null	null	null	3
5789	C	CHEBI:5789	KEGG COMPOUND	27914	null	null	null	null	3
5793	C	CHEBI:5793	KEGG COMPOUND	17594	null	null	null	null	3
5795	C	CHEBI:5795	KEGG COMPOUND	27786	null	null	null	null	3
5796	C	CHEBI:5796	KEGG COMPOUND	27957	null	null	null	null	3
5797	C	CHEBI:5797	KEGG COMPOUND	15362	null	null	null	null	3
5798	C	CHEBI:5798	KEGG COMPOUND	50413	null	null	null	null	3
5799	C	CHEBI:5799	KEGG COMPOUND	28877	null	null	null	null	3
5800	C	CHEBI:5800	KEGG COMPOUND	18316	null	null	null	null	3
5803	C	CHEBI:5803	KEGG COMPOUND	27786	null	null	null	null	3
5804	C	CHEBI:5804	KEGG COMPOUND	24702	null	null	null	null	3
5806	C	CHEBI:5806	KEGG COMPOUND	15429	null	null	null	null	3
5808	C	CHEBI:5808	KEGG COMPOUND	16513	null	null	null	null	3
5809	C	CHEBI:5809	KEGG COMPOUND	16645	null	null	null	null	3
5813	C	CHEBI:5813	KEGG COMPOUND	30841	null	null	null	null	3
5814	C	CHEBI:5814	KEGG COMPOUND	35350	null	null	null	null	3
5816	C	CHEBI:5816	KEGG COMPOUND	44423	null	null	null	null	3
5820	C	CHEBI:5820	KEGG COMPOUND	46750	null	null	null	null	3
5821	C	CHEBI:5821	KEGG COMPOUND	16976	null	null	null	null	3
5836	C	CHEBI:5836	KEGG COMPOUND	67486	null	null	null	null	3
5838	C	CHEBI:5838	KEGG COMPOUND	18210	null	null	null	null	3
5839	C	CHEBI:5839	KEGG COMPOUND	16668	null	null	null	null	3
5840	C	CHEBI:5840	KEGG COMPOUND	16209	null	null	null	null	3
5841	C	CHEBI:5841	KEGG COMPOUND	17368	null	null	null	null	3
5843	C	CHEBI:5843	KEGG COMPOUND	36378	null	null	null	null	3
5844	C	CHEBI:5844	KEGG COMPOUND	29026	null	null	null	null	3
5848	C	CHEBI:5848	KEGG COMPOUND	17808	null	null	null	null	3
5849	C	CHEBI:5849	KEGG COMPOUND	17202	null	null	null	null	3
5851	C	CHEBI:5851	KEGG COMPOUND	16039	null	null	null	null	3
5863	C	CHEBI:5863	KEGG COMPOUND	147675	null	null	null	null	3
5871	C	CHEBI:5871	KEGG COMPOUND	17406	null	null	null	null	3
5872	C	CHEBI:5872	KEGG COMPOUND	16069	null	null	null	null	3
5873	C	CHEBI:5873	KEGG COMPOUND	27487	null	null	null	null	3
5874	C	CHEBI:5874	KEGG COMPOUND	27398	null	null	null	null	3
5875	C	CHEBI:5875	KEGG COMPOUND	16974	null	null	null	null	3
5876	C	CHEBI:5876	KEGG COMPOUND	28182	null	null	null	null	3
5878	C	CHEBI:5878	KEGG COMPOUND	50616	null	null	null	null	3
5879	C	CHEBI:5879	KEGG COMPOUND	471744	null	null	null	null	3
5881	C	CHEBI:5881	KEGG COMPOUND	47499	null	null	null	null	3
5891	C	CHEBI:5891	KEGG COMPOUND	16697	null	null	null	null	3
5892	C	CHEBI:5892	KEGG COMPOUND	17404	null	null	null	null	3
5895	C	CHEBI:5895	KEGG COMPOUND	16700	null	null	null	null	3
5898	C	CHEBI:5898	KEGG COMPOUND	44032	null	null	null	null	3
5900	C	CHEBI:5900	KEGG COMPOUND	16881	null	null	null	null	3
5901	C	CHEBI:5901	KEGG COMPOUND	38958	null	null	null	null	3
5902	C	CHEBI:5902	KEGG COMPOUND	18086	null	null	null	null	3
5903	C	CHEBI:5903	KEGG COMPOUND	28311	null	null	null	null	3
5904	C	CHEBI:5904	KEGG COMPOUND	16031	null	null	null	null	3
5905	C	CHEBI:5905	KEGG COMPOUND	16411	null	null	null	null	3
5906	C	CHEBI:5906	KEGG COMPOUND	17990	null	null	null	null	3
5907	C	CHEBI:5907	KEGG COMPOUND	17990	null	null	null	null	3
5908	C	CHEBI:5908	KEGG COMPOUND	15711	null	null	null	null	3
5909	C	CHEBI:5909	KEGG COMPOUND	28238	null	null	null	null	3
5910	C	CHEBI:5910	KEGG COMPOUND	17890	null	null	null	null	3
5911	C	CHEBI:5911	KEGG COMPOUND	28071	null	null	null	null	3
5912	C	CHEBI:5912	KEGG COMPOUND	27406	null	null	null	null	3
5913	C	CHEBI:5913	KEGG COMPOUND	28626	null	null	null	null	3
5914	C	CHEBI:5914	KEGG COMPOUND	33070	null	null	null	null	3
5915	C	CHEBI:5915	KEGG COMPOUND	18299	null	null	null	null	3
5916	C	CHEBI:5916	KEGG COMPOUND	17282	null	null	null	null	3
5917	C	CHEBI:5917	KEGG COMPOUND	29750	null	null	null	null	3
5918	C	CHEBI:5918	KEGG COMPOUND	49662	null	null	null	null	3
5919	C	CHEBI:5919	KEGG COMPOUND	17840	null	null	null	null	3
5925	C	CHEBI:5925	KEGG COMPOUND	27495	null	null	null	null	3
5926	C	CHEBI:5926	KEGG COMPOUND	18036	null	null	null	null	3
5927	C	CHEBI:5927	KEGG COMPOUND	17596	null	null	null	null	3
5930	C	CHEBI:5930	KEGG COMPOUND	18345	null	null	null	null	3
5943	C	CHEBI:5943	KEGG COMPOUND	16751	null	null	null	null	3
5946	C	CHEBI:5946	KEGG COMPOUND	16382	null	null	null	null	3
5947	C	CHEBI:5947	KEGG COMPOUND	17606	null	null	null	null	3
5974	C	CHEBI:5974	KEGG COMPOUND	18248	null	null	null	null	3
5976	C	CHEBI:5976	KEGG COMPOUND	30408	null	null	null	null	3
5978	C	CHEBI:5978	KEGG COMPOUND	27539	null	null	null	null	3
5984	C	CHEBI:5984	KEGG COMPOUND	28106	null	null	null	null	3
5991	C	CHEBI:5991	KEGG COMPOUND	28638	null	null	null	null	3
5997	C	CHEBI:5997	KEGG COMPOUND	17582	null	null	null	null	3
5998	C	CHEBI:5998	KEGG COMPOUND	30887	null	null	null	null	3
6007	C	CHEBI:6007	KEGG COMPOUND	18224	null	null	null	null	3
6010	C	CHEBI:6010	KEGG COMPOUND	27794	null	null	null	null	3
6012	C	CHEBI:6012	KEGG COMPOUND	27945	null	null	null	null	3
6013	C	CHEBI:6013	KEGG COMPOUND	18220	null	null	null	null	3
6014	C	CHEBI:6014	KEGG COMPOUND	18174	null	null	null	null	3
6018	C	CHEBI:6018	KEGG COMPOUND	28791	null	null	null	null	3
6022	C	CHEBI:6022	KEGG COMPOUND	310312	null	null	null	null	3
6026	C	CHEBI:6026	KEGG COMPOUND	28189	null	null	null	null	3
6027	C	CHEBI:6027	KEGG COMPOUND	27649	null	null	null	null	3
6033	C	CHEBI:6033	KEGG COMPOUND	16483	null	null	null	null	3
6034	C	CHEBI:6034	KEGG COMPOUND	17965	null	null	null	null	3
6035	C	CHEBI:6035	KEGG COMPOUND	28596	null	null	null	null	3
6036	C	CHEBI:6036	KEGG COMPOUND	18165	null	null	null	null	3
6037	C	CHEBI:6037	KEGG COMPOUND	16584	null	null	null	null	3
6038	C	CHEBI:6038	KEGG COMPOUND	17293	null	null	null	null	3
6040	C	CHEBI:6040	KEGG COMPOUND	28853	null	null	null	null	3
6045	C	CHEBI:6045	KEGG COMPOUND	15739	null	null	null	null	3
6050	C	CHEBI:6050	KEGG COMPOUND	17889	null	null	null	null	3
6051	C	CHEBI:6051	KEGG COMPOUND	16092	null	null	null	null	3
6055	C	CHEBI:6055	KEGG COMPOUND	15413	null	null	null	null	3
6057	C	CHEBI:6057	KEGG COMPOUND	18200	null	null	null	null	3
6069	C	CHEBI:6069	KEGG COMPOUND	28484	null	null	null	null	3
6071	C	CHEBI:6071	KEGG COMPOUND	17379	null	null	null	null	3
6074	C	CHEBI:6074	KEGG COMPOUND	30838	null	null	null	null	3
6075	C	CHEBI:6075	KEGG COMPOUND	15528	null	null	null	null	3
6096	C	CHEBI:6096	KEGG COMPOUND	27493	null	null	null	null	3
6100	C	CHEBI:6100	KEGG COMPOUND	28499	null	null	null	null	3
6105	C	CHEBI:6105	KEGG COMPOUND	16823	null	null	null	null	3
6106	C	CHEBI:6106	KEGG COMPOUND	17630	null	null	null	null	3
6107	C	CHEBI:6107	KEGG COMPOUND	28098	null	null	null	null	3
6108	C	CHEBI:6108	KEGG COMPOUND	28185	null	null	null	null	3
6119	C	CHEBI:6119	KEGG COMPOUND	18331	null	null	null	null	3
6122	C	CHEBI:6122	KEGG COMPOUND	650657	null	null	null	null	3
6124	C	CHEBI:6124	KEGG COMPOUND	24960	null	null	null	null	3
6126	C	CHEBI:6126	KEGG COMPOUND	47519	null	null	null	null	3
6127	C	CHEBI:6127	KEGG COMPOUND	17087	null	null	null	null	3
6131	C	CHEBI:6131	KEGG COMPOUND	24978	null	null	null	null	3
6135	C	CHEBI:6135	KEGG COMPOUND	16832	null	null	null	null	3
6136	C	CHEBI:6136	KEGG COMPOUND	17529	null	null	null	null	3
6143	C	CHEBI:6143	KEGG COMPOUND	28521	null	null	null	null	3
6148	C	CHEBI:6148	KEGG COMPOUND	28683	null	null	null	null	3
6150	C	CHEBI:6150	KEGG COMPOUND	28293	null	null	null	null	3
6152	C	CHEBI:6152	KEGG COMPOUND	16845	null	null	null	null	3
6153	C	CHEBI:6153	KEGG COMPOUND	16303	null	null	null	null	3
6154	C	CHEBI:6154	KEGG COMPOUND	48950	null	null	null	null	3
6155	C	CHEBI:6155	KEGG COMPOUND	17355	null	null	null	null	3
6156	C	CHEBI:6156	KEGG COMPOUND	16944	null	null	null	null	3
6158	C	CHEBI:6158	KEGG COMPOUND	15885	null	null	null	null	3
6159	C	CHEBI:6159	KEGG COMPOUND	28245	null	null	null	null	3
6160	C	CHEBI:6160	KEGG COMPOUND	17342	null	null	null	null	3
6161	C	CHEBI:6161	KEGG COMPOUND	37023	null	null	null	null	3
6162	C	CHEBI:6162	KEGG COMPOUND	17917	null	null	null	null	3
6164	C	CHEBI:6164	KEGG COMPOUND	18164	null	null	null	null	3
6165	C	CHEBI:6165	KEGG COMPOUND	28936	null	null	null	null	3
6166	C	CHEBI:6166	KEGG COMPOUND	15334	null	null	null	null	3
6167	C	CHEBI:6167	KEGG COMPOUND	18188	null	null	null	null	3
6168	C	CHEBI:6168	KEGG COMPOUND	15512	null	null	null	null	3
6169	C	CHEBI:6169	KEGG COMPOUND	27809	null	null	null	null	3
6170	C	CHEBI:6170	KEGG COMPOUND	16342	null	null	null	null	3
6171	C	CHEBI:6171	KEGG COMPOUND	16977	null	null	null	null	3
6172	C	CHEBI:6172	KEGG COMPOUND	17732	null	null	null	null	3
6174	C	CHEBI:6174	KEGG COMPOUND	28718	null	null	null	null	3
6175	C	CHEBI:6175	KEGG COMPOUND	15705	null	null	null	null	3
6176	C	CHEBI:6176	KEGG COMPOUND	28455	null	null	null	null	3
6179	C	CHEBI:6179	KEGG COMPOUND	16501	null	null	null	null	3
6180	C	CHEBI:6180	KEGG COMPOUND	17100	null	null	null	null	3
6181	C	CHEBI:6181	KEGG COMPOUND	17535	null	null	null	null	3
6183	C	CHEBI:6183	KEGG COMPOUND	35423	null	null	null	null	3
6184	C	CHEBI:6184	KEGG COMPOUND	18403	null	null	null	null	3
6185	C	CHEBI:6185	KEGG COMPOUND	16467	null	null	null	null	3
6186	C	CHEBI:6186	KEGG COMPOUND	27621	null	null	null	null	3
6187	C	CHEBI:6187	KEGG COMPOUND	18412	null	null	null	null	3
6189	C	CHEBI:6189	KEGG COMPOUND	18366	null	null	null	null	3
6190	C	CHEBI:6190	KEGG COMPOUND	17530	null	null	null	null	3
6191	C	CHEBI:6191	KEGG COMPOUND	17196	null	null	null	null	3
6192	C	CHEBI:6192	KEGG COMPOUND	29265	null	null	null	null	3
6193	C	CHEBI:6193	KEGG COMPOUND	17053	null	null	null	null	3
6194	C	CHEBI:6194	KEGG COMPOUND	18051	null	null	null	null	3
6195	C	CHEBI:6195	KEGG COMPOUND	29151	null	null	null	null	3
6196	C	CHEBI:6196	KEGG COMPOUND	29158	null	null	null	null	3
6197	C	CHEBI:6197	KEGG COMPOUND	16316	null	null	null	null	3
6201	C	CHEBI:6201	KEGG COMPOUND	17159	null	null	null	null	3
6202	C	CHEBI:6202	KEGG COMPOUND	16347	null	null	null	null	3
6203	C	CHEBI:6203	KEGG COMPOUND	16349	null	null	null	null	3
6205	C	CHEBI:6205	KEGG COMPOUND	17482	null	null	null	null	3
6206	C	CHEBI:6206	KEGG COMPOUND	17285	null	null	null	null	3
6207	C	CHEBI:6207	KEGG COMPOUND	17561	null	null	null	null	3
6208	C	CHEBI:6208	KEGG COMPOUND	29152	null	null	null	null	3
6209	C	CHEBI:6209	KEGG COMPOUND	16283	null	null	null	null	3
6210	C	CHEBI:6210	KEGG COMPOUND	27956	null	null	null	null	3
6212	C	CHEBI:6212	KEGG COMPOUND	15772	null	null	null	null	3
6214	C	CHEBI:6214	KEGG COMPOUND	27913	null	null	null	null	3
6215	C	CHEBI:6215	KEGG COMPOUND	30249	null	null	null	null	3
6216	C	CHEBI:6216	KEGG COMPOUND	28120	null	null	null	null	3
6217	C	CHEBI:6217	KEGG COMPOUND	17291	null	null	null	null	3
6218	C	CHEBI:6218	KEGG COMPOUND	28319	null	null	null	null	3
6219	C	CHEBI:6219	KEGG COMPOUND	17617	null	null	null	null	3
6221	C	CHEBI:6221	KEGG COMPOUND	17464	null	null	null	null	3
6222	C	CHEBI:6222	KEGG COMPOUND	42905	null	null	null	null	3
6223	C	CHEBI:6223	KEGG COMPOUND	28789	null	null	null	null	3
6224	C	CHEBI:6224	KEGG COMPOUND	16015	null	null	null	null	3
6225	C	CHEBI:6225	KEGG COMPOUND	17232	null	null	null	null	3
6226	C	CHEBI:6226	KEGG COMPOUND	28575	null	null	null	null	3
6227	C	CHEBI:6227	KEGG COMPOUND	18050	null	null	null	null	3
6229	C	CHEBI:6229	KEGG COMPOUND	28296	null	null	null	null	3
6230	C	CHEBI:6230	KEGG COMPOUND	17798	null	null	null	null	3
6231	C	CHEBI:6231	KEGG COMPOUND	29165	null	null	null	null	3
6232	C	CHEBI:6232	KEGG COMPOUND	29157	null	null	null	null	3
6233	C	CHEBI:6233	KEGG COMPOUND	27975	null	null	null	null	3
6234	C	CHEBI:6234	KEGG COMPOUND	27636	null	null	null	null	3
6235	C	CHEBI:6235	KEGG COMPOUND	16154	null	null	null	null	3
6236	C	CHEBI:6236	KEGG COMPOUND	17587	null	null	null	null	3
6238	C	CHEBI:6238	KEGG COMPOUND	28378	null	null	null	null	3
6239	C	CHEBI:6239	KEGG COMPOUND	27676	null	null	null	null	3
6240	C	CHEBI:6240	KEGG COMPOUND	15971	null	null	null	null	3
6241	C	CHEBI:6241	KEGG COMPOUND	16255	null	null	null	null	3
6242	C	CHEBI:6242	KEGG COMPOUND	16996	null	null	null	null	3
6243	C	CHEBI:6243	KEGG COMPOUND	29155	null	null	null	null	3
6244	C	CHEBI:6244	KEGG COMPOUND	17443	null	null	null	null	3
6245	C	CHEBI:6245	KEGG COMPOUND	17588	null	null	null	null	3
6246	C	CHEBI:6246	KEGG COMPOUND	15699	null	null	null	null	3
6247	C	CHEBI:6247	KEGG COMPOUND	17486	null	null	null	null	3
6249	C	CHEBI:6249	KEGG COMPOUND	18202	null	null	null	null	3
6250	C	CHEBI:6250	KEGG COMPOUND	17796	null	null	null	null	3
6251	C	CHEBI:6251	KEGG COMPOUND	27890	null	null	null	null	3
6252	C	CHEBI:6252	KEGG COMPOUND	28481	null	null	null	null	3
6254	C	CHEBI:6254	KEGG COMPOUND	27374	null	null	null	null	3
6255	C	CHEBI:6255	KEGG COMPOUND	17191	null	null	null	null	3
6256	C	CHEBI:6256	KEGG COMPOUND	29160	null	null	null	null	3
6258	C	CHEBI:6258	KEGG COMPOUND	16946	null	null	null	null	3
6260	C	CHEBI:6260	KEGG COMPOUND	15603	null	null	null	null	3
6262	C	CHEBI:6262	KEGG COMPOUND	16624	null	null	null	null	3
6264	C	CHEBI:6264	KEGG COMPOUND	18019	null	null	null	null	3
6265	C	CHEBI:6265	KEGG COMPOUND	17342	null	null	null	null	3
6266	C	CHEBI:6266	KEGG COMPOUND	29017	null	null	null	null	3
6267	C	CHEBI:6267	KEGG COMPOUND	16047	null	null	null	null	3
6269	C	CHEBI:6269	KEGG COMPOUND	28480	null	null	null	null	3
6271	C	CHEBI:6271	KEGG COMPOUND	16643	null	null	null	null	3
6272	C	CHEBI:6272	KEGG COMPOUND	17016	null	null	null	null	3
6273	C	CHEBI:6273	KEGG COMPOUND	28490	null	null	null	null	3
6274	C	CHEBI:6274	KEGG COMPOUND	16635	null	null	null	null	3
6276	C	CHEBI:6276	KEGG COMPOUND	18347	null	null	null	null	3
6278	C	CHEBI:6278	KEGG COMPOUND	18314	null	null	null	null	3
6279	C	CHEBI:6279	KEGG COMPOUND	18102	null	null	null	null	3
6280	C	CHEBI:6280	KEGG COMPOUND	15729	null	null	null	null	3
6281	C	CHEBI:6281	KEGG COMPOUND	17490	null	null	null	null	3
6282	C	CHEBI:6282	KEGG COMPOUND	17295	null	null	null	null	3
6283	C	CHEBI:6283	KEGG COMPOUND	29153	null	null	null	null	3
6284	C	CHEBI:6284	KEGG COMPOUND	30913	null	null	null	null	3
6286	C	CHEBI:6286	KEGG COMPOUND	17203	null	null	null	null	3
6287	C	CHEBI:6287	KEGG COMPOUND	29154	null	null	null	null	3
6288	C	CHEBI:6288	KEGG COMPOUND	17937	null	null	null	null	3
6289	C	CHEBI:6289	KEGG COMPOUND	16935	null	null	null	null	3
6290	C	CHEBI:6290	KEGG COMPOUND	17357	null	null	null	null	3
6291	C	CHEBI:6291	KEGG COMPOUND	17937	null	null	null	null	3
6292	C	CHEBI:6292	KEGG COMPOUND	16055	null	null	null	null	3
6293	C	CHEBI:6293	KEGG COMPOUND	17897	null	null	null	null	3
6294	C	CHEBI:6294	KEGG COMPOUND	17892	null	null	null	null	3
6295	C	CHEBI:6295	KEGG COMPOUND	16880	null	null	null	null	3
6296	C	CHEBI:6296	KEGG COMPOUND	17666	null	null	null	null	3
6297	C	CHEBI:6297	KEGG COMPOUND	27760	null	null	null	null	3
6298	C	CHEBI:6298	KEGG COMPOUND	16633	null	null	null	null	3
6301	C	CHEBI:6301	KEGG COMPOUND	17115	null	null	null	null	3
6302	C	CHEBI:6302	KEGG COMPOUND	15829	null	null	null	null	3
6303	C	CHEBI:6303	KEGG COMPOUND	16542	null	null	null	null	3
6305	C	CHEBI:6305	KEGG COMPOUND	29162	null	null	null	null	3
6306	C	CHEBI:6306	KEGG COMPOUND	48649	null	null	null	null	3
6308	C	CHEBI:6308	KEGG COMPOUND	16857	null	null	null	null	3
6309	C	CHEBI:6309	KEGG COMPOUND	29163	null	null	null	null	3
6310	C	CHEBI:6310	KEGG COMPOUND	16828	null	null	null	null	3
6311	C	CHEBI:6311	KEGG COMPOUND	16533	null	null	null	null	3
6312	C	CHEBI:6312	KEGG COMPOUND	29159	null	null	null	null	3
6313	C	CHEBI:6313	KEGG COMPOUND	17895	null	null	null	null	3
6314	C	CHEBI:6314	KEGG COMPOUND	17215	null	null	null	null	3
6315	C	CHEBI:6315	KEGG COMPOUND	18103	null	null	null	null	3
6316	C	CHEBI:6316	KEGG COMPOUND	17537	null	null	null	null	3
6318	C	CHEBI:6318	KEGG COMPOUND	29161	null	null	null	null	3
6319	C	CHEBI:6319	KEGG COMPOUND	29023	null	null	null	null	3
6321	C	CHEBI:6321	KEGG COMPOUND	16414	null	null	null	null	3
6322	C	CHEBI:6322	KEGG COMPOUND	29164	null	null	null	null	3
6323	C	CHEBI:6323	KEGG COMPOUND	48092	null	null	null	null	3
6324	C	CHEBI:6324	KEGG COMPOUND	18118	null	null	null	null	3
6325	C	CHEBI:6325	KEGG COMPOUND	17979	null	null	null	null	3
6326	C	CHEBI:6326	KEGG COMPOUND	17399	null	null	null	null	3
6327	C	CHEBI:6327	KEGG COMPOUND	28566	null	null	null	null	3
6328	C	CHEBI:6328	KEGG COMPOUND	16593	null	null	null	null	3
6330	C	CHEBI:6330	KEGG COMPOUND	27855	null	null	null	null	3
6333	C	CHEBI:6333	KEGG COMPOUND	37493	null	null	null	null	3
6334	C	CHEBI:6334	KEGG COMPOUND	47980	null	null	null	null	3
6335	C	CHEBI:6335	KEGG COMPOUND	28456	null	null	null	null	3
6336	C	CHEBI:6336	KEGG COMPOUND	16795	null	null	null	null	3
6337	C	CHEBI:6337	KEGG COMPOUND	28745	null	null	null	null	3
6341	C	CHEBI:6341	KEGG COMPOUND	16026	null	null	null	null	3
6349	C	CHEBI:6349	KEGG COMPOUND	18419	null	null	null	null	3
6351	C	CHEBI:6351	KEGG COMPOUND	28358	null	null	null	null	3
6353	C	CHEBI:6353	KEGG COMPOUND	36219	null	null	null	null	3
6354	C	CHEBI:6354	KEGG COMPOUND	28339	null	null	null	null	3
6355	C	CHEBI:6355	KEGG COMPOUND	37986	null	null	null	null	3
6356	C	CHEBI:6356	KEGG COMPOUND	15529	null	null	null	null	3
6361	C	CHEBI:6361	KEGG COMPOUND	28932	null	null	null	null	3
6363	C	CHEBI:6363	KEGG COMPOUND	18411	null	null	null	null	3
6366	C	CHEBI:6366	KEGG COMPOUND	63577	null	null	null	null	3
6374	C	CHEBI:6374	KEGG COMPOUND	16521	null	null	null	null	3
6387	C	CHEBI:6387	KEGG COMPOUND	17269	null	null	null	null	3
6392	C	CHEBI:6392	KEGG COMPOUND	15521	null	null	null	null	3
6393	C	CHEBI:6393	KEGG COMPOUND	27422	null	null	null	null	3
6395	C	CHEBI:6395	KEGG COMPOUND	44401	null	null	null	null	3
6397	C	CHEBI:6397	KEGG COMPOUND	27889	null	null	null	null	3
6398	C	CHEBI:6398	KEGG COMPOUND	28857	null	null	null	null	3
6399	C	CHEBI:6399	KEGG COMPOUND	28913	null	null	null	null	3
6416	C	CHEBI:6416	KEGG COMPOUND	15758	null	null	null	null	3
6420	C	CHEBI:6420	KEGG COMPOUND	15651	null	null	null	null	3
6421	C	CHEBI:6421	KEGG COMPOUND	15647	null	null	null	null	3
6422	C	CHEBI:6422	KEGG COMPOUND	16978	null	null	null	null	3
6423	C	CHEBI:6423	KEGG COMPOUND	28666	null	null	null	null	3
6424	C	CHEBI:6424	KEGG COMPOUND	15650	null	null	null	null	3
6425	C	CHEBI:6425	KEGG COMPOUND	27491	null	null	null	null	3
6428	C	CHEBI:6428	KEGG COMPOUND	63597	null	null	null	null	3
6434	C	CHEBI:6434	KEGG COMPOUND	28796	null	null	null	null	3
6440	C	CHEBI:6440	KEGG COMPOUND	63598	null	null	null	null	3
6454	C	CHEBI:6454	KEGG COMPOUND	18131	null	null	null	null	3
6455	C	CHEBI:6455	KEGG COMPOUND	28620	null	null	null	null	3
6458	C	CHEBI:6458	KEGG COMPOUND	28866	null	null	null	null	3
6460	C	CHEBI:6460	KEGG COMPOUND	27733	null	null	null	null	3
6462	C	CHEBI:6462	KEGG COMPOUND	28912	null	null	null	null	3
6463	C	CHEBI:6463	KEGG COMPOUND	15384	null	null	null	null	3
6464	C	CHEBI:6464	KEGG COMPOUND	17219	null	null	null	null	3
6465	C	CHEBI:6465	KEGG COMPOUND	35672	null	null	null	null	3
6466	C	CHEBI:6466	KEGG COMPOUND	16419	null	null	null	null	3
6467	C	CHEBI:6467	KEGG COMPOUND	16226	null	null	null	null	3
6470	C	CHEBI:6470	KEGG COMPOUND	16441	null	null	null	null	3
6471	C	CHEBI:6471	KEGG COMPOUND	28004	null	null	null	null	3
6473	C	CHEBI:6473	KEGG COMPOUND	32888	null	null	null	null	3
6477	C	CHEBI:6477	KEGG COMPOUND	63607	null	null	null	null	3
6479	C	CHEBI:6479	KEGG COMPOUND	17351	null	null	null	null	3
6480	C	CHEBI:6480	KEGG COMPOUND	15530	null	null	null	null	3
6486	C	CHEBI:6486	KEGG COMPOUND	18059	null	null	null	null	3
6491	C	CHEBI:6491	KEGG COMPOUND	17460	null	null	null	null	3
6492	C	CHEBI:6492	KEGG COMPOUND	16494	null	null	null	null	3
6494	C	CHEBI:6494	KEGG COMPOUND	16412	null	null	null	null	3
6496	C	CHEBI:6496	KEGG COMPOUND	28640	null	null	null	null	3
6500	C	CHEBI:6500	KEGG COMPOUND	15804	null	null	null	null	3
6501	C	CHEBI:6501	KEGG COMPOUND	28777	null	null	null	null	3
6502	C	CHEBI:6502	KEGG COMPOUND	70649	null	null	null	null	3
6509	C	CHEBI:6509	KEGG COMPOUND	48723	null	null	null	null	3
6512	C	CHEBI:6512	KEGG COMPOUND	30632	null	null	null	null	3
6513	C	CHEBI:6513	KEGG COMPOUND	15771	null	null	null	null	3
6515	C	CHEBI:6515	KEGG COMPOUND	27799	null	null	null	null	3
6516	C	CHEBI:6516	KEGG COMPOUND	16585	null	null	null	null	3
6517	C	CHEBI:6517	KEGG COMPOUND	116278	null	null	null	null	3
6523	C	CHEBI:6523	KEGG COMPOUND	33184	null	null	null	null	3
6524	C	CHEBI:6524	KEGG COMPOUND	17135	null	null	null	null	3
6525	C	CHEBI:6525	KEGG COMPOUND	17176	null	null	null	null	3
6528	C	CHEBI:6528	KEGG COMPOUND	15904	null	null	null	null	3
6534	C	CHEBI:6534	KEGG COMPOUND	18378	null	null	null	null	3
6544	C	CHEBI:6544	KEGG COMPOUND	40303	null	null	null	null	3
6548	C	CHEBI:6548	KEGG COMPOUND	50841	null	null	null	null	3
6551	C	CHEBI:6551	KEGG COMPOUND	27774	null	null	null	null	3
6552	C	CHEBI:6552	KEGG COMPOUND	51052	null	null	null	null	3
6558	C	CHEBI:6558	KEGG COMPOUND	17706	null	null	null	null	3
6561	C	CHEBI:6561	KEGG COMPOUND	17781	null	null	null	null	3
6569	C	CHEBI:6569	KEGG COMPOUND	28193	null	null	null	null	3
6573	C	CHEBI:6573	KEGG COMPOUND	28012	null	null	null	null	3
6576	C	CHEBI:6576	KEGG COMPOUND	28838	null	null	null	null	3
6577	C	CHEBI:6577	KEGG COMPOUND	27448	null	null	null	null	3
6578	C	CHEBI:6578	KEGG COMPOUND	15864	null	null	null	null	3
6580	C	CHEBI:6580	KEGG COMPOUND	37645	null	null	null	null	3
6581	C	CHEBI:6581	KEGG COMPOUND	16559	null	null	null	null	3
6582	C	CHEBI:6582	KEGG COMPOUND	27994	null	null	null	null	3
6583	C	CHEBI:6583	KEGG COMPOUND	18128	null	null	null	null	3
6585	C	CHEBI:6585	KEGG COMPOUND	27917	null	null	null	null	3
6588	C	CHEBI:6588	KEGG COMPOUND	27603	null	null	null	null	3
6596	C	CHEBI:6596	KEGG COMPOUND	15948	null	null	null	null	3
6606	C	CHEBI:6606	KEGG COMPOUND	16961	null	null	null	null	3
6609	C	CHEBI:6609	KEGG COMPOUND	17911	null	null	null	null	3
6621	C	CHEBI:6621	KEGG COMPOUND	91030	null	null	null	null	3
6622	C	CHEBI:6622	KEGG COMPOUND	17101	null	null	null	null	3
6626	C	CHEBI:6626	KEGG COMPOUND	17371	null	null	null	null	3
6635	C	CHEBI:6635	KEGG COMPOUND	18420	null	null	null	null	3
6638	C	CHEBI:6638	KEGG COMPOUND	15431	null	null	null	null	3
6639	C	CHEBI:6639	KEGG COMPOUND	15432	null	null	null	null	3
6648	C	CHEBI:6648	KEGG COMPOUND	27620	null	null	null	null	3
6652	C	CHEBI:6652	KEGG COMPOUND	29045	null	null	null	null	3
6653	C	CHEBI:6653	KEGG COMPOUND	18300	null	null	null	null	3
6654	C	CHEBI:6654	KEGG COMPOUND	16072	null	null	null	null	3
6655	C	CHEBI:6655	KEGG COMPOUND	30859	null	null	null	null	3
6659	C	CHEBI:6659	KEGG COMPOUND	28334	null	null	null	null	3
6660	C	CHEBI:6660	KEGG COMPOUND	30794	null	null	null	null	3
6661	C	CHEBI:6661	KEGG COMPOUND	15531	null	null	null	null	3
6662	C	CHEBI:6662	KEGG COMPOUND	17330	null	null	null	null	3
6663	C	CHEBI:6663	KEGG COMPOUND	17155	null	null	null	null	3
6666	C	CHEBI:6666	KEGG COMPOUND	18398	null	null	null	null	3
6667	C	CHEBI:6667	KEGG COMPOUND	27445	null	null	null	null	3
6668	C	CHEBI:6668	KEGG COMPOUND	17306	null	null	null	null	3
6669	C	CHEBI:6669	KEGG COMPOUND	15703	null	null	null	null	3
6670	C	CHEBI:6670	KEGG COMPOUND	15703	null	null	null	null	3
6671	C	CHEBI:6671	KEGG COMPOUND	28460	null	null	null	null	3
6672	C	CHEBI:6672	KEGG COMPOUND	27931	null	null	null	null	3
6675	C	CHEBI:6675	KEGG COMPOUND	75030	null	null	null	null	3
6680	C	CHEBI:6680	KEGG COMPOUND	16910	null	null	null	null	3
6681	C	CHEBI:6681	KEGG COMPOUND	18291	null	null	null	null	3
6684	C	CHEBI:6684	KEGG COMPOUND	28808	null	null	null	null	3
6685	C	CHEBI:6685	KEGG COMPOUND	27409	null	null	null	null	3
6686	C	CHEBI:6686	KEGG COMPOUND	16899	null	null	null	null	3
6687	C	CHEBI:6687	KEGG COMPOUND	28085	null	null	null	null	3
6708	C	CHEBI:6708	KEGG COMPOUND	28925	null	null	null	null	3
6718	C	CHEBI:6718	KEGG COMPOUND	63609	null	null	null	null	3
6724	C	CHEBI:6724	KEGG COMPOUND	27915	null	null	null	null	3
6730	C	CHEBI:6730	KEGG COMPOUND	16796	null	null	null	null	3
6732	C	CHEBI:6732	KEGG COMPOUND	27527	null	null	null	null	3
6733	C	CHEBI:6733	KEGG COMPOUND	28053	null	null	null	null	3
6742	C	CHEBI:6742	KEGG COMPOUND	28876	null	null	null	null	3
6747	C	CHEBI:6747	KEGG COMPOUND	28869	null	null	null	null	3
6748	C	CHEBI:6748	KEGG COMPOUND	18151	null	null	null	null	3
6749	C	CHEBI:6749	KEGG COMPOUND	16374	null	null	null	null	3
6766	C	CHEBI:6766	KEGG COMPOUND	41218	null	null	null	null	3
6767	C	CHEBI:6767	KEGG COMPOUND	16208	null	null	null	null	3
6772	C	CHEBI:6772	KEGG COMPOUND	16600	null	null	null	null	3
6774	C	CHEBI:6774	KEGG COMPOUND	27969	null	null	null	null	3
6776	C	CHEBI:6776	KEGG COMPOUND	28346	null	null	null	null	3
6788	C	CHEBI:6788	KEGG COMPOUND	33521	null	null	null	null	3
6789	C	CHEBI:6789	KEGG COMPOUND	38161	null	null	null	null	3
6793	C	CHEBI:6793	KEGG COMPOUND	83332	null	null	null	null	3
6811	C	CHEBI:6811	KEGG COMPOUND	16183	null	null	null	null	3
6813	C	CHEBI:6813	KEGG COMPOUND	27376	null	null	null	null	3
6814	C	CHEBI:6814	KEGG COMPOUND	16007	null	null	null	null	3
6815	C	CHEBI:6815	KEGG COMPOUND	17448	null	null	null	null	3
6816	C	CHEBI:6816	KEGG COMPOUND	17790	null	null	null	null	3
6828	C	CHEBI:6828	KEGG COMPOUND	50673	null	null	null	null	3
6829	C	CHEBI:6829	KEGG COMPOUND	16811	null	null	null	null	3
6833	C	CHEBI:6833	KEGG COMPOUND	102216	null	null	null	null	3
6837	C	CHEBI:6837	KEGG COMPOUND	44185	null	null	null	null	3
6844	C	CHEBI:6844	KEGG COMPOUND	28887	null	null	null	null	3
6848	C	CHEBI:6848	KEGG COMPOUND	15581	null	null	null	null	3
6855	C	CHEBI:6855	KEGG COMPOUND	17540	null	null	null	null	3
6858	C	CHEBI:6858	KEGG COMPOUND	28398	null	null	null	null	3
6860	C	CHEBI:6860	KEGG COMPOUND	27642	null	null	null	null	3
6861	C	CHEBI:6861	KEGG COMPOUND	28786	null	null	null	null	3
6862	C	CHEBI:6862	KEGG COMPOUND	17512	null	null	null	null	3
6864	C	CHEBI:6864	KEGG COMPOUND	16830	null	null	null	null	3
6865	C	CHEBI:6865	KEGG COMPOUND	29852	null	null	null	null	3
6866	C	CHEBI:6866	KEGG COMPOUND	17826	null	null	null	null	3
6868	C	CHEBI:6868	KEGG COMPOUND	29323	null	null	null	null	3
6869	C	CHEBI:6869	KEGG COMPOUND	28115	null	null	null	null	3
6873	C	CHEBI:6873	KEGG COMPOUND	10790	null	null	null	null	3
6875	C	CHEBI:6875	KEGG COMPOUND	17158	null	null	null	null	3
6876	C	CHEBI:6876	KEGG COMPOUND	16628	null	null	null	null	3
6878	C	CHEBI:6878	KEGG COMPOUND	16093	null	null	null	null	3
6879	C	CHEBI:6879	KEGG COMPOUND	15929	null	null	null	null	3
6881	C	CHEBI:6881	KEGG COMPOUND	30860	null	null	null	null	3
6882	C	CHEBI:6882	KEGG COMPOUND	16625	null	null	null	null	3
6883	C	CHEBI:6883	KEGG COMPOUND	28216	null	null	null	null	3
6892	C	CHEBI:6892	KEGG COMPOUND	27436	null	null	null	null	3
6893	C	CHEBI:6893	KEGG COMPOUND	584020	null	null	null	null	3
6898	C	CHEBI:6898	KEGG COMPOUND	107736	null	null	null	null	3
6903	C	CHEBI:6903	KEGG COMPOUND	64354	null	null	null	null	3
6910	C	CHEBI:6910	KEGG COMPOUND	39678	null	null	null	null	3
6911	C	CHEBI:6911	KEGG COMPOUND	44241	null	null	null	null	3
6913	C	CHEBI:6913	KEGG COMPOUND	17646	null	null	null	null	3
6934	C	CHEBI:6934	KEGG COMPOUND	50692	null	null	null	null	3
6938	C	CHEBI:6938	KEGG COMPOUND	50693	null	null	null	null	3
6939	C	CHEBI:6939	KEGG COMPOUND	50694	null	null	null	null	3
6940	C	CHEBI:6940	KEGG COMPOUND	50697	null	null	null	null	3
6952	C	CHEBI:6952	KEGG COMPOUND	63610	null	null	null	null	3
6953	C	CHEBI:6953	KEGG COMPOUND	27504	null	null	null	null	3
6955	C	CHEBI:6955	KEGG COMPOUND	50729	null	null	null	null	3
6967	C	CHEBI:6967	KEGG COMPOUND	36264	null	null	null	null	3
6968	C	CHEBI:6968	KEGG COMPOUND	28685	null	null	null	null	3
6969	C	CHEBI:6969	KEGG COMPOUND	44074	null	null	null	null	3
6971	C	CHEBI:6971	KEGG COMPOUND	47564	null	null	null	null	3
6973	C	CHEBI:6973	KEGG COMPOUND	27617	null	null	null	null	3
6976	C	CHEBI:6976	KEGG COMPOUND	35735	null	null	null	null	3
6977	C	CHEBI:6977	KEGG COMPOUND	29347	null	null	null	null	3
6981	C	CHEBI:6981	KEGG COMPOUND	16504	null	null	null	null	3
6982	C	CHEBI:6982	KEGG COMPOUND	17760	null	null	null	null	3
6983	C	CHEBI:6983	KEGG COMPOUND	29075	null	null	null	null	3
6984	C	CHEBI:6984	KEGG COMPOUND	35381	null	null	null	null	3
6992	C	CHEBI:6992	KEGG COMPOUND	50730	null	null	null	null	3
6998	C	CHEBI:6998	KEGG COMPOUND	75092	null	null	null	null	3
7001	C	CHEBI:7001	KEGG COMPOUND	17303	null	null	null	null	3
7004	C	CHEBI:7004	KEGG COMPOUND	16315	null	null	null	null	3
7006	C	CHEBI:7006	KEGG COMPOUND	599928	null	null	null	null	3
7007	C	CHEBI:7007	KEGG COMPOUND	63611	null	null	null	null	3
7011	C	CHEBI:7011	KEGG COMPOUND	37395	null	null	null	null	3
7019	C	CHEBI:7019	KEGG COMPOUND	18100	null	null	null	null	3
7026	C	CHEBI:7026	KEGG COMPOUND	37738	null	null	null	null	3
7040	C	CHEBI:7040	KEGG COMPOUND	16768	null	null	null	null	3
7041	C	CHEBI:7041	KEGG COMPOUND	16086	null	null	null	null	3
7052	C	CHEBI:7052	KEGG COMPOUND	17221	null	null	null	null	3
7053	C	CHEBI:7053	KEGG COMPOUND	18152	null	null	null	null	3
7054	C	CHEBI:7054	KEGG COMPOUND	70082	null	null	null	null	3
7056	C	CHEBI:7056	KEGG COMPOUND	28875	null	null	null	null	3
7058	C	CHEBI:7058	KEGG COMPOUND	27781	null	null	null	null	3
7059	C	CHEBI:7059	KEGG COMPOUND	50651	null	null	null	null	3
7063	C	CHEBI:7063	KEGG COMPOUND	28968	null	null	null	null	3
7064	C	CHEBI:7064	KEGG COMPOUND	28282	null	null	null	null	3
7065	C	CHEBI:7065	KEGG COMPOUND	28702	null	null	null	null	3
7066	C	CHEBI:7066	KEGG COMPOUND	18412	null	null	null	null	3
7067	C	CHEBI:7067	KEGG COMPOUND	27596	null	null	null	null	3
7068	C	CHEBI:7068	KEGG COMPOUND	17316	null	null	null	null	3
7069	C	CHEBI:7069	KEGG COMPOUND	18341	null	null	null	null	3
7073	C	CHEBI:7073	KEGG COMPOUND	15783	null	null	null	null	3
7074	C	CHEBI:7074	KEGG COMPOUND	16269	null	null	null	null	3
7075	C	CHEBI:7075	KEGG COMPOUND	17735	null	null	null	null	3
7076	C	CHEBI:7076	KEGG COMPOUND	17741	null	null	null	null	3
7077	C	CHEBI:7077	KEGG COMPOUND	17724	null	null	null	null	3
7078	C	CHEBI:7078	KEGG COMPOUND	28969	null	null	null	null	3
7081	C	CHEBI:7081	KEGG COMPOUND	18416	null	null	null	null	3
7084	C	CHEBI:7084	KEGG COMPOUND	17455	null	null	null	null	3
7086	C	CHEBI:7086	KEGG COMPOUND	17318	null	null	null	null	3
7089	C	CHEBI:7089	KEGG COMPOUND	32818	null	null	null	null	3
7090	C	CHEBI:7090	KEGG COMPOUND	27735	null	null	null	null	3
7092	C	CHEBI:7092	KEGG COMPOUND	16780	null	null	null	null	3
7093	C	CHEBI:7093	KEGG COMPOUND	28890	null	null	null	null	3
7094	C	CHEBI:7094	KEGG COMPOUND	15609	null	null	null	null	3
7095	C	CHEBI:7095	KEGG COMPOUND	15569	null	null	null	null	3
7096	C	CHEBI:7096	KEGG COMPOUND	16439	null	null	null	null	3
7097	C	CHEBI:7097	KEGG COMPOUND	16481	null	null	null	null	3
7098	C	CHEBI:7098	KEGG COMPOUND	15682	null	null	null	null	3
7099	C	CHEBI:7099	KEGG COMPOUND	15897	null	null	null	null	3
7103	C	CHEBI:7103	KEGG COMPOUND	16395	null	null	null	null	3
7104	C	CHEBI:7104	KEGG COMPOUND	21494	null	null	null	null	3
7105	C	CHEBI:7105	KEGG COMPOUND	21575	null	null	null	null	3
7106	C	CHEBI:7106	KEGG COMPOUND	32844	null	null	null	null	3
7107	C	CHEBI:7107	KEGG COMPOUND	28944	null	null	null	null	3
7108	C	CHEBI:7108	KEGG COMPOUND	28999	null	null	null	null	3
7109	C	CHEBI:7109	KEGG COMPOUND	21501	null	null	null	null	3
7110	C	CHEBI:7110	KEGG COMPOUND	28037	null	null	null	null	3
7111	C	CHEBI:7111	KEGG COMPOUND	18207	null	null	null	null	3
7113	C	CHEBI:7113	KEGG COMPOUND	28761	null	null	null	null	3
7115	C	CHEBI:7115	KEGG COMPOUND	51013	null	null	null	null	3
7118	C	CHEBI:7118	KEGG COMPOUND	16121	null	null	null	null	3
7119	C	CHEBI:7119	KEGG COMPOUND	18056	null	null	null	null	3
7122	C	CHEBI:7122	KEGG COMPOUND	16948	null	null	null	null	3
7123	C	CHEBI:7123	KEGG COMPOUND	17411	null	null	null	null	3
7124	C	CHEBI:7124	KEGG COMPOUND	27465	null	null	null	null	3
7127	C	CHEBI:7127	KEGG COMPOUND	15784	null	null	null	null	3
7128	C	CHEBI:7128	KEGG COMPOUND	28132	null	null	null	null	3
7129	C	CHEBI:7129	KEGG COMPOUND	28401	null	null	null	null	3
7130	C	CHEBI:7130	KEGG COMPOUND	17103	null	null	null	null	3
7131	C	CHEBI:7131	KEGG COMPOUND	16297	null	null	null	null	3
7132	C	CHEBI:7132	KEGG COMPOUND	16506	null	null	null	null	3
7133	C	CHEBI:7133	KEGG COMPOUND	28514	null	null	null	null	3
7134	C	CHEBI:7134	KEGG COMPOUND	27877	null	null	null	null	3
7135	C	CHEBI:7135	KEGG COMPOUND	17398	null	null	null	null	3
7136	C	CHEBI:7136	KEGG COMPOUND	18278	null	null	null	null	3
7137	C	CHEBI:7137	KEGG COMPOUND	16511	null	null	null	null	3
7139	C	CHEBI:7139	KEGG COMPOUND	15935	null	null	null	null	3
7141	C	CHEBI:7141	KEGG COMPOUND	17122	null	null	null	null	3
7142	C	CHEBI:7142	KEGG COMPOUND	28273	null	null	null	null	3
7143	C	CHEBI:7143	KEGG COMPOUND	28110	null	null	null	null	3
7145	C	CHEBI:7145	KEGG COMPOUND	28203	null	null	null	null	3
7146	C	CHEBI:7146	KEGG COMPOUND	16734	null	null	null	null	3
7148	C	CHEBI:7148	KEGG COMPOUND	17355	null	null	null	null	3
7149	C	CHEBI:7149	KEGG COMPOUND	16953	null	null	null	null	3
7150	C	CHEBI:7150	KEGG COMPOUND	17533	null	null	null	null	3
7151	C	CHEBI:7151	KEGG COMPOUND	16878	null	null	null	null	3
7152	C	CHEBI:7152	KEGG COMPOUND	16319	null	null	null	null	3
7153	C	CHEBI:7153	KEGG COMPOUND	16437	null	null	null	null	3
7154	C	CHEBI:7154	KEGG COMPOUND	17786	null	null	null	null	3
7155	C	CHEBI:7155	KEGG COMPOUND	16259	null	null	null	null	3
7162	C	CHEBI:7162	KEGG COMPOUND	28257	null	null	null	null	3
7163	C	CHEBI:7163	KEGG COMPOUND	16446	null	null	null	null	3
7164	C	CHEBI:7164	KEGG COMPOUND	27425	null	null	null	null	3
7166	C	CHEBI:7166	KEGG COMPOUND	28497	null	null	null	null	3
7167	C	CHEBI:7167	KEGG COMPOUND	28451	null	null	null	null	3
7168	C	CHEBI:7168	KEGG COMPOUND	17806	null	null	null	null	3
7169	C	CHEBI:7169	KEGG COMPOUND	28009	null	null	null	null	3
7171	C	CHEBI:7171	KEGG COMPOUND	32618	null	null	null	null	3
7172	C	CHEBI:7172	KEGG COMPOUND	32890	null	null	null	null	3
7173	C	CHEBI:7173	KEGG COMPOUND	16250	null	null	null	null	3
7174	C	CHEBI:7174	KEGG COMPOUND	17581	null	null	null	null	3
7175	C	CHEBI:7175	KEGG COMPOUND	16059	null	null	null	null	3
7176	C	CHEBI:7176	KEGG COMPOUND	11714	null	null	null	null	3
7177	C	CHEBI:7177	KEGG COMPOUND	16478	null	null	null	null	3
7178	C	CHEBI:7178	KEGG COMPOUND	32601	null	null	null	null	3
7179	C	CHEBI:7179	KEGG COMPOUND	32602	null	null	null	null	3
7180	C	CHEBI:7180	KEGG COMPOUND	16198	null	null	null	null	3
7181	C	CHEBI:7181	KEGG COMPOUND	17149	null	null	null	null	3
7182	C	CHEBI:7182	KEGG COMPOUND	15947	null	null	null	null	3
7183	C	CHEBI:7183	KEGG COMPOUND	28000	null	null	null	null	3
7185	C	CHEBI:7185	KEGG COMPOUND	16073	null	null	null	null	3
7186	C	CHEBI:7186	KEGG COMPOUND	16682	null	null	null	null	3
7194	C	CHEBI:7194	KEGG COMPOUND	16803	null	null	null	null	3
7196	C	CHEBI:7196	KEGG COMPOUND	18096	null	null	null	null	3
7197	C	CHEBI:7197	KEGG COMPOUND	13790	null	null	null	null	3
7199	C	CHEBI:7199	KEGG COMPOUND	35414	null	null	null	null	3
7200	C	CHEBI:7200	KEGG COMPOUND	28655	null	null	null	null	3
7201	C	CHEBI:7201	KEGG COMPOUND	28800	null	null	null	null	3
7202	C	CHEBI:7202	KEGG COMPOUND	28448	null	null	null	null	3
7204	C	CHEBI:7204	KEGG COMPOUND	16984	null	null	null	null	3
7205	C	CHEBI:7205	KEGG COMPOUND	15363	null	null	null	null	3
7206	C	CHEBI:7206	KEGG COMPOUND	16050	null	null	null	null	3
7208	C	CHEBI:7208	KEGG COMPOUND	16153	null	null	null	null	3
7212	C	CHEBI:7212	KEGG COMPOUND	28881	null	null	null	null	3
7213	C	CHEBI:7213	KEGG COMPOUND	28920	null	null	null	null	3
7214	C	CHEBI:7214	KEGG COMPOUND	17012	null	null	null	null	3
7215	C	CHEBI:7215	KEGG COMPOUND	27438	null	null	null	null	3
7217	C	CHEBI:7217	KEGG COMPOUND	18163	null	null	null	null	3
7218	C	CHEBI:7218	KEGG COMPOUND	27499	null	null	null	null	3
7220	C	CHEBI:7220	KEGG COMPOUND	18177	null	null	null	null	3
7222	C	CHEBI:7222	KEGG COMPOUND	17768	null	null	null	null	3
7223	C	CHEBI:7223	KEGG COMPOUND	17697	null	null	null	null	3
7224	C	CHEBI:7224	KEGG COMPOUND	15778	null	null	null	null	3
7225	C	CHEBI:7225	KEGG COMPOUND	15779	null	null	null	null	3
7226	C	CHEBI:7226	KEGG COMPOUND	17274	null	null	null	null	3
7227	C	CHEBI:7227	KEGG COMPOUND	15993	null	null	null	null	3
7228	C	CHEBI:7228	KEGG COMPOUND	17503	null	null	null	null	3
7229	C	CHEBI:7229	KEGG COMPOUND	16062	null	null	null	null	3
7230	C	CHEBI:7230	KEGG COMPOUND	16173	null	null	null	null	3
7231	C	CHEBI:7231	KEGG COMPOUND	17970	null	null	null	null	3
7232	C	CHEBI:7232	KEGG COMPOUND	48927	null	null	null	null	3
7233	C	CHEBI:7233	KEGG COMPOUND	21645	null	null	null	null	3
7236	C	CHEBI:7236	KEGG COMPOUND	17008	null	null	null	null	3
7238	C	CHEBI:7238	KEGG COMPOUND	16180	null	null	null	null	3
7240	C	CHEBI:7240	KEGG COMPOUND	16498	null	null	null	null	3
7241	C	CHEBI:7241	KEGG COMPOUND	15840	null	null	null	null	3
7242	C	CHEBI:7242	KEGG COMPOUND	17761	null	null	null	null	3
7243	C	CHEBI:7243	KEGG COMPOUND	17648	null	null	null	null	3
7244	C	CHEBI:7244	KEGG COMPOUND	17469	null	null	null	null	3
7245	C	CHEBI:7245	KEGG COMPOUND	17072	null	null	null	null	3
7248	C	CHEBI:7248	KEGG COMPOUND	28609	null	null	null	null	3
7249	C	CHEBI:7249	KEGG COMPOUND	16606	null	null	null	null	3
7250	C	CHEBI:7250	KEGG COMPOUND	16820	null	null	null	null	3
7251	C	CHEBI:7251	KEGG COMPOUND	15766	null	null	null	null	3
7252	C	CHEBI:7252	KEGG COMPOUND	17331	null	null	null	null	3
7253	C	CHEBI:7253	KEGG COMPOUND	16532	null	null	null	null	3
7254	C	CHEBI:7254	KEGG COMPOUND	17417	null	null	null	null	3
7255	C	CHEBI:7255	KEGG COMPOUND	17255	null	null	null	null	3
7256	C	CHEBI:7256	KEGG COMPOUND	51353	null	null	null	null	3
7257	C	CHEBI:7257	KEGG COMPOUND	15859	null	null	null	null	3
7258	C	CHEBI:7258	KEGG COMPOUND	17902	null	null	null	null	3
7259	C	CHEBI:7259	KEGG COMPOUND	15737	null	null	null	null	3
7261	C	CHEBI:7261	KEGG COMPOUND	17945	null	null	null	null	3
7263	C	CHEBI:7263	KEGG COMPOUND	39446	null	null	null	null	3
7267	C	CHEBI:7267	KEGG COMPOUND	15620	null	null	null	null	3
7269	C	CHEBI:7269	KEGG COMPOUND	44485	null	null	null	null	3
7271	C	CHEBI:7271	KEGG COMPOUND	17691	null	null	null	null	3
7272	C	CHEBI:7272	KEGG COMPOUND	17818	null	null	null	null	3
7273	C	CHEBI:7273	KEGG COMPOUND	48427	null	null	null	null	3
7275	C	CHEBI:7275	KEGG COMPOUND	18415	null	null	null	null	3
7276	C	CHEBI:7276	KEGG COMPOUND	50759	null	null	null	null	3
7277	C	CHEBI:7277	KEGG COMPOUND	48429	null	null	null	null	3
7278	C	CHEBI:7278	KEGG COMPOUND	48309	null	null	null	null	3
7279	C	CHEBI:7279	KEGG COMPOUND	16552	null	null	null	null	3
7283	C	CHEBI:7283	KEGG COMPOUND	17119	null	null	null	null	3
7286	C	CHEBI:7286	KEGG COMPOUND	29025	null	null	null	null	3
7287	C	CHEBI:7287	KEGG COMPOUND	27459	null	null	null	null	3
7288	C	CHEBI:7288	KEGG COMPOUND	28255	null	null	null	null	3
7289	C	CHEBI:7289	KEGG COMPOUND	27788	null	null	null	null	3
7290	C	CHEBI:7290	KEGG COMPOUND	27828	null	null	null	null	3
7294	C	CHEBI:7294	KEGG COMPOUND	17931	null	null	null	null	3
7295	C	CHEBI:7295	KEGG COMPOUND	16434	null	null	null	null	3
7296	C	CHEBI:7296	KEGG COMPOUND	16580	null	null	null	null	3
7297	C	CHEBI:7297	KEGG COMPOUND	28089	null	null	null	null	3
7298	C	CHEBI:7298	KEGG COMPOUND	50760	null	null	null	null	3
7299	C	CHEBI:7299	KEGG COMPOUND	28902	null	null	null	null	3
7300	C	CHEBI:7300	KEGG COMPOUND	17247	null	null	null	null	3
7301	C	CHEBI:7301	KEGG COMPOUND	17583	null	null	null	null	3
7302	C	CHEBI:7302	KEGG COMPOUND	16872	null	null	null	null	3
7304	C	CHEBI:7304	KEGG COMPOUND	15979	null	null	null	null	3
7305	C	CHEBI:7305	KEGG COMPOUND	15979	null	null	null	null	3
7306	C	CHEBI:7306	KEGG COMPOUND	37041	null	null	null	null	3
7309	C	CHEBI:7309	KEGG COMPOUND	17519	null	null	null	null	3
7310	C	CHEBI:7310	KEGG COMPOUND	21752	null	null	null	null	3
7311	C	CHEBI:7311	KEGG COMPOUND	16440	null	null	null	null	3
7312	C	CHEBI:7312	KEGG COMPOUND	15733	null	null	null	null	3
7313	C	CHEBI:7313	KEGG COMPOUND	16394	null	null	null	null	3
7314	C	CHEBI:7314	KEGG COMPOUND	16463	null	null	null	null	3
7316	C	CHEBI:7316	KEGG COMPOUND	15860	null	null	null	null	3
7317	C	CHEBI:7317	KEGG COMPOUND	29009	null	null	null	null	3
7318	C	CHEBI:7318	KEGG COMPOUND	16354	null	null	null	null	3
7320	C	CHEBI:7320	KEGG COMPOUND	18123	null	null	null	null	3
7322	C	CHEBI:7322	KEGG COMPOUND	16913	null	null	null	null	3
7323	C	CHEBI:7323	KEGG COMPOUND	17166	null	null	null	null	3
7324	C	CHEBI:7324	KEGG COMPOUND	15761	null	null	null	null	3
7325	C	CHEBI:7325	KEGG COMPOUND	48294	null	null	null	null	3
7326	C	CHEBI:7326	KEGG COMPOUND	28136	null	null	null	null	3
7327	C	CHEBI:7327	KEGG COMPOUND	17458	null	null	null	null	3
7331	C	CHEBI:7331	KEGG COMPOUND	28884	null	null	null	null	3
7332	C	CHEBI:7332	KEGG COMPOUND	32989	null	null	null	null	3
7333	C	CHEBI:7333	KEGG COMPOUND	35265	null	null	null	null	3
7334	C	CHEBI:7334	KEGG COMPOUND	16621	null	null	null	null	3
7335	C	CHEBI:7335	KEGG COMPOUND	27449	null	null	null	null	3
7337	C	CHEBI:7337	KEGG COMPOUND	15927	null	null	null	null	3
7340	C	CHEBI:7340	KEGG COMPOUND	35266	null	null	null	null	3
7342	C	CHEBI:7342	KEGG COMPOUND	17279	null	null	null	null	3
7343	C	CHEBI:7343	KEGG COMPOUND	16702	null	null	null	null	3
7345	C	CHEBI:7345	KEGG COMPOUND	33715	null	null	null	null	3
7346	C	CHEBI:7346	KEGG COMPOUND	17739	null	null	null	null	3
7348	C	CHEBI:7348	KEGG COMPOUND	28821	null	null	null	null	3
7350	C	CHEBI:7350	KEGG COMPOUND	30307	null	null	null	null	3
7353	C	CHEBI:7353	KEGG COMPOUND	28101	null	null	null	null	3
7354	C	CHEBI:7354	KEGG COMPOUND	18374	null	null	null	null	3
7355	C	CHEBI:7355	KEGG COMPOUND	16837	null	null	null	null	3
7356	C	CHEBI:7356	KEGG COMPOUND	17927	null	null	null	null	3
7357	C	CHEBI:7357	KEGG COMPOUND	17312	null	null	null	null	3
7358	C	CHEBI:7358	KEGG COMPOUND	27410	null	null	null	null	3
7359	C	CHEBI:7359	KEGG COMPOUND	27838	null	null	null	null	3
7360	C	CHEBI:7360	KEGG COMPOUND	28147	null	null	null	null	3
7361	C	CHEBI:7361	KEGG COMPOUND	17316	null	null	null	null	3
7362	C	CHEBI:7362	KEGG COMPOUND	16305	null	null	null	null	3
7363	C	CHEBI:7363	KEGG COMPOUND	15427	null	null	null	null	3
7364	C	CHEBI:7364	KEGG COMPOUND	15827	null	null	null	null	3
7365	C	CHEBI:7365	KEGG COMPOUND	17249	null	null	null	null	3
7366	C	CHEBI:7366	KEGG COMPOUND	15805	null	null	null	null	3
7367	C	CHEBI:7367	KEGG COMPOUND	17213	null	null	null	null	3
7368	C	CHEBI:7368	KEGG COMPOUND	16543	null	null	null	null	3
7371	C	CHEBI:7371	KEGG COMPOUND	15874	null	null	null	null	3
7372	C	CHEBI:7372	KEGG COMPOUND	17705	null	null	null	null	3
7373	C	CHEBI:7373	KEGG COMPOUND	48957	null	null	null	null	3
7374	C	CHEBI:7374	KEGG COMPOUND	27657	null	null	null	null	3
7375	C	CHEBI:7375	KEGG COMPOUND	27574	null	null	null	null	3
7376	C	CHEBI:7376	KEGG COMPOUND	16844	null	null	null	null	3
7380	C	CHEBI:7380	KEGG COMPOUND	28500	null	null	null	null	3
7384	C	CHEBI:7384	KEGG COMPOUND	16399	null	null	null	null	3
7385	C	CHEBI:7385	KEGG COMPOUND	17261	null	null	null	null	3
7387	C	CHEBI:7387	KEGG COMPOUND	17358	null	null	null	null	3
7388	C	CHEBI:7388	KEGG COMPOUND	32985	null	null	null	null	3
7389	C	CHEBI:7389	KEGG COMPOUND	32982	null	null	null	null	3
7390	C	CHEBI:7390	KEGG COMPOUND	32984	null	null	null	null	3
7391	C	CHEBI:7391	KEGG COMPOUND	32983	null	null	null	null	3
7392	C	CHEBI:7392	KEGG COMPOUND	16770	null	null	null	null	3
7393	C	CHEBI:7393	KEGG COMPOUND	17339	null	null	null	null	3
7397	C	CHEBI:7397	KEGG COMPOUND	17394	null	null	null	null	3
7398	C	CHEBI:7398	KEGG COMPOUND	17114	null	null	null	null	3
7399	C	CHEBI:7399	KEGG COMPOUND	17592	null	null	null	null	3
7400	C	CHEBI:7400	KEGG COMPOUND	28725	null	null	null	null	3
7401	C	CHEBI:7401	KEGG COMPOUND	18142	null	null	null	null	3
7402	C	CHEBI:7402	KEGG COMPOUND	17311	null	null	null	null	3
7403	C	CHEBI:7403	KEGG COMPOUND	27830	null	null	null	null	3
7404	C	CHEBI:7404	KEGG COMPOUND	28284	null	null	null	null	3
7405	C	CHEBI:7405	KEGG COMPOUND	15919	null	null	null	null	3
7406	C	CHEBI:7406	KEGG COMPOUND	16927	null	null	null	null	3
7407	C	CHEBI:7407	KEGG COMPOUND	17660	null	null	null	null	3
7408	C	CHEBI:7408	KEGG COMPOUND	15819	null	null	null	null	3
7409	C	CHEBI:7409	KEGG COMPOUND	17752	null	null	null	null	3
7410	C	CHEBI:7410	KEGG COMPOUND	49004	null	null	null	null	3
7411	C	CHEBI:7411	KEGG COMPOUND	17374	null	null	null	null	3
7412	C	CHEBI:7412	KEGG COMPOUND	16232	null	null	null	null	3
7413	C	CHEBI:7413	KEGG COMPOUND	17524	null	null	null	null	3
7414	C	CHEBI:7414	KEGG COMPOUND	15704	null	null	null	null	3
7415	C	CHEBI:7415	KEGG COMPOUND	27870	null	null	null	null	3
7416	C	CHEBI:7416	KEGG COMPOUND	16570	null	null	null	null	3
7418	C	CHEBI:7418	KEGG COMPOUND	17604	null	null	null	null	3
7419	C	CHEBI:7419	KEGG COMPOUND	17328	null	null	null	null	3
7420	C	CHEBI:7420	KEGG COMPOUND	27911	null	null	null	null	3
7422	C	CHEBI:7422	KEGG COMPOUND	15846	null	null	null	null	3
7423	C	CHEBI:7423	KEGG COMPOUND	16908	null	null	null	null	3
7424	C	CHEBI:7424	KEGG COMPOUND	18009	null	null	null	null	3
7425	C	CHEBI:7425	KEGG COMPOUND	16474	null	null	null	null	3
7428	C	CHEBI:7428	KEGG COMPOUND	16862	null	null	null	null	3
7432	C	CHEBI:7432	KEGG COMPOUND	17929	null	null	null	null	3
7434	C	CHEBI:7434	KEGG COMPOUND	16134	null	null	null	null	3
7435	C	CHEBI:7435	KEGG COMPOUND	28938	null	null	null	null	3
7436	C	CHEBI:7436	KEGG COMPOUND	18219	null	null	null	null	3
7439	C	CHEBI:7439	KEGG COMPOUND	17188	null	null	null	null	3
7442	C	CHEBI:7442	KEGG COMPOUND	17326	null	null	null	null	3
7456	C	CHEBI:7456	KEGG COMPOUND	100147	null	null	null	null	3
7460	C	CHEBI:7460	KEGG COMPOUND	15781	null	null	null	null	3
7461	C	CHEBI:7461	KEGG COMPOUND	16029	null	null	null	null	3
7463	C	CHEBI:7463	KEGG COMPOUND	18061	null	null	null	null	3
7464	C	CHEBI:7464	KEGG COMPOUND	50601	null	null	null	null	3
7472	C	CHEBI:7472	KEGG COMPOUND	16482	null	null	null	null	3
7473	C	CHEBI:7473	KEGG COMPOUND	17435	null	null	null	null	3
7474	C	CHEBI:7474	KEGG COMPOUND	28849	null	null	null	null	3
7483	C	CHEBI:7483	KEGG COMPOUND	17846	null	null	null	null	3
7484	C	CHEBI:7484	KEGG COMPOUND	28327	null	null	null	null	3
7485	C	CHEBI:7485	KEGG COMPOUND	28819	null	null	null	null	3
7486	C	CHEBI:7486	KEGG COMPOUND	28705	null	null	null	null	3
7490	C	CHEBI:7490	KEGG COMPOUND	18255	null	null	null	null	3
7499	C	CHEBI:7499	KEGG COMPOUND	27669	null	null	null	null	3
7503	C	CHEBI:7503	KEGG COMPOUND	27506	null	null	null	null	3
7504	C	CHEBI:7504	KEGG COMPOUND	59016	null	null	null	null	3
7515	C	CHEBI:7515	KEGG COMPOUND	179557	null	null	null	null	3
7517	C	CHEBI:7517	KEGG COMPOUND	32446	null	null	null	null	3
7523	C	CHEBI:7523	KEGG COMPOUND	29452	null	null	null	null	3
7526	C	CHEBI:7526	KEGG COMPOUND	44247	null	null	null	null	3
7527	C	CHEBI:7527	KEGG COMPOUND	16172	null	null	null	null	3
7530	C	CHEBI:7530	KEGG COMPOUND	27817	null	null	null	null	3
7532	C	CHEBI:7532	KEGG COMPOUND	28278	null	null	null	null	3
7535	C	CHEBI:7535	KEGG COMPOUND	28541	null	null	null	null	3
7536	C	CHEBI:7536	KEGG COMPOUND	28424	null	null	null	null	3
7541	C	CHEBI:7541	KEGG COMPOUND	16833	null	null	null	null	3
7543	C	CHEBI:7543	KEGG COMPOUND	25513	null	null	null	null	3
7546	C	CHEBI:7546	KEGG COMPOUND	63613	null	null	null	null	3
7547	C	CHEBI:7547	KEGG COMPOUND	28229	null	null	null	null	3
7548	C	CHEBI:7548	KEGG COMPOUND	27960	null	null	null	null	3
7552	C	CHEBI:7552	KEGG COMPOUND	28112	null	null	null	null	3
7555	C	CHEBI:7555	KEGG COMPOUND	17721	null	null	null	null	3
7556	C	CHEBI:7556	KEGG COMPOUND	17154	null	null	null	null	3
7557	C	CHEBI:7557	KEGG COMPOUND	16171	null	null	null	null	3
7559	C	CHEBI:7559	KEGG COMPOUND	15940	null	null	null	null	3
7560	C	CHEBI:7560	KEGG COMPOUND	27748	null	null	null	null	3
7561	C	CHEBI:7561	KEGG COMPOUND	15763	null	null	null	null	3
7562	C	CHEBI:7562	KEGG COMPOUND	17688	null	null	null	null	3
7574	C	CHEBI:7574	KEGG COMPOUND	44445	null	null	null	null	3
7580	C	CHEBI:7580	KEGG COMPOUND	48107	null	null	null	null	3
7583	C	CHEBI:7583	KEGG COMPOUND	16480	null	null	null	null	3
7584	C	CHEBI:7584	KEGG COMPOUND	18379	null	null	null	null	3
7585	C	CHEBI:7585	KEGG COMPOUND	16301	null	null	null	null	3
7588	C	CHEBI:7588	KEGG COMPOUND	27798	null	null	null	null	3
7589	C	CHEBI:7589	KEGG COMPOUND	16268	null	null	null	null	3
7591	C	CHEBI:7591	KEGG COMPOUND	71415	null	null	null	null	3
7592	C	CHEBI:7592	KEGG COMPOUND	44368	null	null	null	null	3
7593	C	CHEBI:7593	KEGG COMPOUND	17997	null	null	null	null	3
7594	C	CHEBI:7594	KEGG COMPOUND	51143	null	null	null	null	3
7595	C	CHEBI:7595	KEGG COMPOUND	28787	null	null	null	null	3
7597	C	CHEBI:7597	KEGG COMPOUND	27986	null	null	null	null	3
7598	C	CHEBI:7598	KEGG COMPOUND	17045	null	null	null	null	3
7604	C	CHEBI:7604	KEGG COMPOUND	17711	null	null	null	null	3
7606	C	CHEBI:7606	KEGG COMPOUND	132623	null	null	null	null	3
7608	C	CHEBI:7608	KEGG COMPOUND	28945	null	null	null	null	3
7615	C	CHEBI:7615	KEGG COMPOUND	16111	null	null	null	null	3
7616	C	CHEBI:7616	KEGG COMPOUND	29019	null	null	null	null	3
7617	C	CHEBI:7617	KEGG COMPOUND	27770	null	null	null	null	3
7618	C	CHEBI:7618	KEGG COMPOUND	18162	null	null	null	null	3
7620	C	CHEBI:7620	KEGG COMPOUND	17249	null	null	null	null	3
7624	C	CHEBI:7624	KEGG COMPOUND	111762	null	null	null	null	3
7629	C	CHEBI:7629	KEGG COMPOUND	100246	null	null	null	null	3
7634	C	CHEBI:7634	KEGG COMPOUND	28313	null	null	null	null	3
7636	C	CHEBI:7636	KEGG COMPOUND	17048	null	null	null	null	3
7643	C	CHEBI:7643	KEGG COMPOUND	77149	null	null	null	null	3
7644	C	CHEBI:7644	KEGG COMPOUND	28368	null	null	null	null	3
7646	C	CHEBI:7646	KEGG COMPOUND	15574	null	null	null	null	3
7647	C	CHEBI:7647	KEGG COMPOUND	33838	null	null	null	null	3
7649	C	CHEBI:7649	KEGG COMPOUND	16492	null	null	null	null	3
7650	C	CHEBI:7650	KEGG COMPOUND	16701	null	null	null	null	3
7652	C	CHEBI:7652	KEGG COMPOUND	16862	null	null	null	null	3
7653	C	CHEBI:7653	KEGG COMPOUND	17188	null	null	null	null	3
7654	C	CHEBI:7654	KEGG COMPOUND	17188	null	null	null	null	3
7655	C	CHEBI:7655	KEGG COMPOUND	17326	null	null	null	null	3
7656	C	CHEBI:7656	KEGG COMPOUND	36976	null	null	null	null	3
7661	C	CHEBI:7661	KEGG COMPOUND	16038	null	null	null	null	3
7662	C	CHEBI:7662	KEGG COMPOUND	28936	null	null	null	null	3
7663	C	CHEBI:7663	KEGG COMPOUND	18332	null	null	null	null	3
7664	C	CHEBI:7664	KEGG COMPOUND	17265	null	null	null	null	3
7665	C	CHEBI:7665	KEGG COMPOUND	17476	null	null	null	null	3
7667	C	CHEBI:7667	KEGG COMPOUND	16288	null	null	null	null	3
7668	C	CHEBI:7668	KEGG COMPOUND	17981	null	null	null	null	3
7669	C	CHEBI:7669	KEGG COMPOUND	15960	null	null	null	null	3
7672	C	CHEBI:7672	KEGG COMPOUND	28879	null	null	null	null	3
7673	C	CHEBI:7673	KEGG COMPOUND	17387	null	null	null	null	3
7674	C	CHEBI:7674	KEGG COMPOUND	17567	null	null	null	null	3
7675	C	CHEBI:7675	KEGG COMPOUND	17197	null	null	null	null	3
7677	C	CHEBI:7677	KEGG COMPOUND	15970	null	null	null	null	3
7681	C	CHEBI:7681	KEGG COMPOUND	28717	null	null	null	null	3
7682	C	CHEBI:7682	KEGG COMPOUND	17161	null	null	null	null	3
7684	C	CHEBI:7684	KEGG COMPOUND	16590	null	null	null	null	3
7685	C	CHEBI:7685	KEGG COMPOUND	18013	null	null	null	null	3
7690	C	CHEBI:7690	KEGG COMPOUND	18336	null	null	null	null	3
7691	C	CHEBI:7691	KEGG COMPOUND	15961	null	null	null	null	3
7692	C	CHEBI:7692	KEGG COMPOUND	15811	null	null	null	null	3
7697	C	CHEBI:7697	KEGG COMPOUND	21969	null	null	null	null	3
7698	C	CHEBI:7698	KEGG COMPOUND	28048	null	null	null	null	3
7700	C	CHEBI:7700	KEGG COMPOUND	17800	null	null	null	null	3
7701	C	CHEBI:7701	KEGG COMPOUND	28867	null	null	null	null	3
7702	C	CHEBI:7702	KEGG COMPOUND	16681	null	null	null	null	3
7704	C	CHEBI:7704	KEGG COMPOUND	16160	null	null	null	null	3
7707	C	CHEBI:7707	KEGG COMPOUND	38266	null	null	null	null	3
7709	C	CHEBI:7709	KEGG COMPOUND	17438	null	null	null	null	3
7710	C	CHEBI:7710	KEGG COMPOUND	18421	null	null	null	null	3
7711	C	CHEBI:7711	KEGG COMPOUND	27549	null	null	null	null	3
7717	C	CHEBI:7717	KEGG COMPOUND	17791	null	null	null	null	3
7721	C	CHEBI:7721	KEGG COMPOUND	28243	null	null	null	null	3
7722	C	CHEBI:7722	KEGG COMPOUND	17034	null	null	null	null	3
7723	C	CHEBI:7723	KEGG COMPOUND	17590	null	null	null	null	3
7724	C	CHEBI:7724	KEGG COMPOUND	15533	null	null	null	null	3
7733	C	CHEBI:7733	KEGG COMPOUND	44658	null	null	null	null	3
7737	C	CHEBI:7737	KEGG COMPOUND	16869	null	null	null	null	3
7738	C	CHEBI:7738	KEGG COMPOUND	16021	null	null	null	null	3
7740	C	CHEBI:7740	KEGG COMPOUND	37658	null	null	null	null	3
7741	C	CHEBI:7741	KEGG COMPOUND	16196	null	null	null	null	3
7742	C	CHEBI:7742	KEGG COMPOUND	27542	null	null	null	null	3
7743	C	CHEBI:7743	KEGG COMPOUND	15534	null	null	null	null	3
7745	C	CHEBI:7745	KEGG COMPOUND	36475	null	null	null	null	3
7750	C	CHEBI:7750	KEGG COMPOUND	28285	null	null	null	null	3
7755	C	CHEBI:7755	KEGG COMPOUND	25676	null	null	null	null	3
7758	C	CHEBI:7758	KEGG COMPOUND	50699	null	null	null	null	3
7760	C	CHEBI:7760	KEGG COMPOUND	16916	null	null	null	null	3
7771	C	CHEBI:7771	KEGG COMPOUND	63614	null	null	null	null	3
7780	C	CHEBI:7780	KEGG COMPOUND	16536	null	null	null	null	3
7784	C	CHEBI:7784	KEGG COMPOUND	18257	null	null	null	null	3
7786	C	CHEBI:7786	KEGG COMPOUND	69437	null	null	null	null	3
7787	C	CHEBI:7787	KEGG COMPOUND	16742	null	null	null	null	3
7788	C	CHEBI:7788	KEGG COMPOUND	15842	null	null	null	null	3
7791	C	CHEBI:7791	KEGG COMPOUND	32807	null	null	null	null	3
7792	C	CHEBI:7792	KEGG COMPOUND	15871	null	null	null	null	3
7793	C	CHEBI:7793	KEGG COMPOUND	18367	null	null	null	null	3
7796	C	CHEBI:7796	KEGG COMPOUND	78258	null	null	null	null	3
7805	C	CHEBI:7805	KEGG COMPOUND	472805	null	null	null	null	3
7811	C	CHEBI:7811	KEGG COMPOUND	16995	null	null	null	null	3
7812	C	CHEBI:7812	KEGG COMPOUND	30744	null	null	null	null	3
7813	C	CHEBI:7813	KEGG COMPOUND	16859	null	null	null	null	3
7816	C	CHEBI:7816	KEGG COMPOUND	16582	null	null	null	null	3
7817	C	CHEBI:7817	KEGG COMPOUND	15535	null	null	null	null	3
7818	C	CHEBI:7818	KEGG COMPOUND	18058	null	null	null	null	3
7827	C	CHEBI:7827	KEGG COMPOUND	17216	null	null	null	null	3
7828	C	CHEBI:7828	KEGG COMPOUND	18015	null	null	null	null	3
7829	C	CHEBI:7829	KEGG COMPOUND	16792	null	null	null	null	3
7830	C	CHEBI:7830	KEGG COMPOUND	17959	null	null	null	null	3
7831	C	CHEBI:7831	KEGG COMPOUND	16877	null	null	null	null	3
7832	C	CHEBI:7832	KEGG COMPOUND	16341	null	null	null	null	3
7834	C	CHEBI:7834	KEGG COMPOUND	16912	null	null	null	null	3
7835	C	CHEBI:7835	KEGG COMPOUND	17654	null	null	null	null	3
7836	C	CHEBI:7836	KEGG COMPOUND	17908	null	null	null	null	3
7840	C	CHEBI:7840	KEGG COMPOUND	17858	null	null	null	null	3
7842	C	CHEBI:7842	KEGG COMPOUND	16571	null	null	null	null	3
7845	C	CHEBI:7845	KEGG COMPOUND	18191	null	null	null	null	3
7848	C	CHEBI:7848	KEGG COMPOUND	138856	null	null	null	null	3
7850	C	CHEBI:7850	KEGG COMPOUND	30842	null	null	null	null	3
7860	C	CHEBI:7860	KEGG COMPOUND	15379	null	null	null	null	3
7867	C	CHEBI:7867	KEGG COMPOUND	69830	null	null	null	null	3
7871	C	CHEBI:7871	KEGG COMPOUND	27701	null	null	null	null	3
7873	C	CHEBI:7873	KEGG COMPOUND	27529	null	null	null	null	3
7874	C	CHEBI:7874	KEGG COMPOUND	27775	null	null	null	null	3
7875	C	CHEBI:7875	KEGG COMPOUND	17422	null	null	null	null	3
7876	C	CHEBI:7876	KEGG COMPOUND	15883	null	null	null	null	3
7877	C	CHEBI:7877	KEGG COMPOUND	27791	null	null	null	null	3
7878	C	CHEBI:7878	KEGG COMPOUND	28400	null	null	null	null	3
7881	C	CHEBI:7881	KEGG COMPOUND	18315	null	null	null	null	3
7882	C	CHEBI:7882	KEGG COMPOUND	18356	null	null	null	null	3
7885	C	CHEBI:7885	KEGG COMPOUND	70007	null	null	null	null	3
7887	C	CHEBI:7887	KEGG COMPOUND	45863	null	null	null	null	3
7893	C	CHEBI:7893	KEGG COMPOUND	18394	null	null	null	null	3
7895	C	CHEBI:7895	KEGG COMPOUND	16096	null	null	null	null	3
7897	C	CHEBI:7897	KEGG COMPOUND	28716	null	null	null	null	3
7898	C	CHEBI:7898	KEGG COMPOUND	15525	null	null	null	null	3
7900	C	CHEBI:7900	KEGG COMPOUND	17868	null	null	null	null	3
7913	C	CHEBI:7913	KEGG COMPOUND	16753	null	null	null	null	3
7914	C	CHEBI:7914	KEGG COMPOUND	16858	null	null	null	null	3
7917	C	CHEBI:7917	KEGG COMPOUND	27373	null	null	null	null	3
7918	C	CHEBI:7918	KEGG COMPOUND	28241	null	null	null	null	3
7920	C	CHEBI:7920	KEGG COMPOUND	27909	null	null	null	null	3
7924	C	CHEBI:7924	KEGG COMPOUND	27827	null	null	null	null	3
7927	C	CHEBI:7927	KEGG COMPOUND	27928	null	null	null	null	3
7929	C	CHEBI:7929	KEGG COMPOUND	68994	null	null	null	null	3
7942	C	CHEBI:7942	KEGG COMPOUND	75164	null	null	null	null	3
7946	C	CHEBI:7946	KEGG COMPOUND	17309	null	null	null	null	3
7950	C	CHEBI:7950	KEGG COMPOUND	28510	null	null	null	null	3
7951	C	CHEBI:7951	KEGG COMPOUND	133365	null	null	null	null	3
7958	C	CHEBI:7958	KEGG COMPOUND	83569	null	null	null	null	3
7961	C	CHEBI:7961	KEGG COMPOUND	17334	null	null	null	null	3
7962	C	CHEBI:7962	KEGG COMPOUND	18208	null	null	null	null	3
7964	C	CHEBI:7964	KEGG COMPOUND	18203	null	null	null	null	3
7966	C	CHEBI:7966	KEGG COMPOUND	27446	null	null	null	null	3
7970	C	CHEBI:7970	KEGG COMPOUND	27962	null	null	null	null	3
7971	C	CHEBI:7971	KEGG COMPOUND	17642	null	null	null	null	3
7972	C	CHEBI:7972	KEGG COMPOUND	17302	null	null	null	null	3
7973	C	CHEBI:7973	KEGG COMPOUND	28897	null	null	null	null	3
7974	C	CHEBI:7974	KEGG COMPOUND	48026	null	null	null	null	3
7975	C	CHEBI:7975	KEGG COMPOUND	17251	null	null	null	null	3
7976	C	CHEBI:7976	KEGG COMPOUND	45081	null	null	null	null	3
7978	C	CHEBI:7978	KEGG COMPOUND	16472	null	null	null	null	3
7979	C	CHEBI:7979	KEGG COMPOUND	16459	null	null	null	null	3
7980	C	CHEBI:7980	KEGG COMPOUND	17418	null	null	null	null	3
7981	C	CHEBI:7981	KEGG COMPOUND	15536	null	null	null	null	3
7987	C	CHEBI:7987	KEGG COMPOUND	75033	null	null	null	null	3
7990	C	CHEBI:7990	KEGG COMPOUND	16670	null	null	null	null	3
7991	C	CHEBI:7991	KEGG COMPOUND	17427	null	null	null	null	3
7994	C	CHEBI:7994	KEGG COMPOUND	16692	null	null	null	null	3
8007	C	CHEBI:8007	KEGG COMPOUND	15722	null	null	null	null	3
8016	C	CHEBI:8016	KEGG COMPOUND	18122	null	null	null	null	3
8018	C	CHEBI:8018	KEGG COMPOUND	17392	null	null	null	null	3
8019	C	CHEBI:8019	KEGG COMPOUND	15701	null	null	null	null	3
8020	C	CHEBI:8020	KEGG COMPOUND	63617	null	null	null	null	3
8022	C	CHEBI:8022	KEGG COMPOUND	15420	null	null	null	null	3
8023	C	CHEBI:8023	KEGG COMPOUND	15421	null	null	null	null	3
8032	C	CHEBI:8032	KEGG COMPOUND	28194	null	null	null	null	3
8033	C	CHEBI:8033	KEGG COMPOUND	75035	null	null	null	null	3
8042	C	CHEBI:8042	KEGG COMPOUND	28205	null	null	null	null	3
8044	C	CHEBI:8044	KEGG COMPOUND	17556	null	null	null	null	3
8045	C	CHEBI:8045	KEGG COMPOUND	17465	null	null	null	null	3
8051	C	CHEBI:8051	KEGG COMPOUND	28851	null	null	null	null	3
8052	C	CHEBI:8052	KEGG COMPOUND	28668	null	null	null	null	3
8053	C	CHEBI:8053	KEGG COMPOUND	16760	null	null	null	null	3
8054	C	CHEBI:8054	KEGG COMPOUND	27950	null	null	null	null	3
8057	C	CHEBI:8057	KEGG COMPOUND	71416	null	null	null	null	3
8063	C	CHEBI:8063	KEGG COMPOUND	18397	null	null	null	null	3
8071	C	CHEBI:8071	KEGG COMPOUND	15882	null	null	null	null	3
8072	C	CHEBI:8072	KEGG COMPOUND	27905	null	null	null	null	3
8073	C	CHEBI:8073	KEGG COMPOUND	37548	null	null	null	null	3
8076	C	CHEBI:8076	KEGG COMPOUND	28964	null	null	null	null	3
8084	C	CHEBI:8084	KEGG COMPOUND	16424	null	null	null	null	3
8085	C	CHEBI:8085	KEGG COMPOUND	30745	null	null	null	null	3
8086	C	CHEBI:8086	KEGG COMPOUND	15537	null	null	null	null	3
8088	C	CHEBI:8088	KEGG COMPOUND	27480	null	null	null	null	3
8089	C	CHEBI:8089	KEGG COMPOUND	28044	null	null	null	null	3
8091	C	CHEBI:8091	KEGG COMPOUND	48574	null	null	null	null	3
8095	C	CHEBI:8095	KEGG COMPOUND	16343	null	null	null	null	3
8096	C	CHEBI:8096	KEGG COMPOUND	49000	null	null	null	null	3
8099	C	CHEBI:8099	KEGG COMPOUND	27924	null	null	null	null	3
8101	C	CHEBI:8101	KEGG COMPOUND	27684	null	null	null	null	3
8103	C	CHEBI:8103	KEGG COMPOUND	28631	null	null	null	null	3
8105	C	CHEBI:8105	KEGG COMPOUND	30851	null	null	null	null	3
8106	C	CHEBI:8106	KEGG COMPOUND	17520	null	null	null	null	3
8110	C	CHEBI:8110	KEGG COMPOUND	32980	null	null	null	null	3
8111	C	CHEBI:8111	KEGG COMPOUND	17276	null	null	null	null	3
8114	C	CHEBI:8114	KEGG COMPOUND	16204	null	null	null	null	3
8117	C	CHEBI:8117	KEGG COMPOUND	17598	null	null	null	null	3
8118	C	CHEBI:8118	KEGG COMPOUND	28366	null	null	null	null	3
8119	C	CHEBI:8119	KEGG COMPOUND	17727	null	null	null	null	3
8120	C	CHEBI:8120	KEGG COMPOUND	17598	null	null	null	null	3
8122	C	CHEBI:8122	KEGG COMPOUND	16337	null	null	null	null	3
8125	C	CHEBI:8125	KEGG COMPOUND	17152	null	null	null	null	3
8126	C	CHEBI:8126	KEGG COMPOUND	15958	null	null	null	null	3
8127	C	CHEBI:8127	KEGG COMPOUND	18348	null	null	null	null	3
8128	C	CHEBI:8128	KEGG COMPOUND	16110	null	null	null	null	3
8129	C	CHEBI:8129	KEGG COMPOUND	16038	null	null	null	null	3
8130	C	CHEBI:8130	KEGG COMPOUND	17517	null	null	null	null	3
8131	C	CHEBI:8131	KEGG COMPOUND	17264	null	null	null	null	3
8132	C	CHEBI:8132	KEGG COMPOUND	18179	null	null	null	null	3
8133	C	CHEBI:8133	KEGG COMPOUND	17283	null	null	null	null	3
8134	C	CHEBI:8134	KEGG COMPOUND	37530	null	null	null	null	3
8135	C	CHEBI:8135	KEGG COMPOUND	28765	null	null	null	null	3
8136	C	CHEBI:8136	KEGG COMPOUND	16618	null	null	null	null	3
8137	C	CHEBI:8137	KEGG COMPOUND	18303	null	null	null	null	3
8138	C	CHEBI:8138	KEGG COMPOUND	29031	null	null	null	null	3
8139	C	CHEBI:8139	KEGG COMPOUND	52136	null	null	null	null	3
8142	C	CHEBI:8142	KEGG COMPOUND	16218	null	null	null	null	3
8144	C	CHEBI:8144	KEGG COMPOUND	27577	null	null	null	null	3
8145	C	CHEBI:8145	KEGG COMPOUND	17287	null	null	null	null	3
8147	C	CHEBI:8147	KEGG COMPOUND	18021	null	null	null	null	3
8148	C	CHEBI:8148	KEGG COMPOUND	28475	null	null	null	null	3
8149	C	CHEBI:8149	KEGG COMPOUND	16034	null	null	null	null	3
8150	C	CHEBI:8150	KEGG COMPOUND	16247	null	null	null	null	3
8154	C	CHEBI:8154	KEGG COMPOUND	16215	null	null	null	null	3
8155	C	CHEBI:8155	KEGG COMPOUND	18124	null	null	null	null	3
8156	C	CHEBI:8156	KEGG COMPOUND	15732	null	null	null	null	3
8157	C	CHEBI:8157	KEGG COMPOUND	28475	null	null	null	null	3
8158	C	CHEBI:8158	KEGG COMPOUND	127780	null	null	null	null	3
8159	C	CHEBI:8159	KEGG COMPOUND	28915	null	null	null	null	3
8161	C	CHEBI:8161	KEGG COMPOUND	15907	null	null	null	null	3
8162	C	CHEBI:8162	KEGG COMPOUND	17102	null	null	null	null	3
8164	C	CHEBI:8164	KEGG COMPOUND	45353	null	null	null	null	3
8166	C	CHEBI:8166	KEGG COMPOUND	18374	null	null	null	null	3
8167	C	CHEBI:8167	KEGG COMPOUND	18263	null	null	null	null	3
8168	C	CHEBI:8168	KEGG COMPOUND	28659	null	null	null	null	3
8171	C	CHEBI:8171	KEGG COMPOUND	37788	null	null	null	null	3
8172	C	CHEBI:8172	KEGG COMPOUND	17165	null	null	null	null	3
8174	C	CHEBI:8174	KEGG COMPOUND	29069	null	null	null	null	3
8175	C	CHEBI:8175	KEGG COMPOUND	28900	null	null	null	null	3
8181	C	CHEBI:8181	KEGG COMPOUND	18067	null	null	null	null	3
8184	C	CHEBI:8184	KEGG COMPOUND	27598	null	null	null	null	3
8187	C	CHEBI:8187	KEGG COMPOUND	27953	null	null	null	null	3
8189	C	CHEBI:8189	KEGG COMPOUND	16285	null	null	null	null	3
8190	C	CHEBI:8190	KEGG COMPOUND	15538	null	null	null	null	3
8192	C	CHEBI:8192	KEGG COMPOUND	28129	null	null	null	null	3
8193	C	CHEBI:8193	KEGG COMPOUND	17327	null	null	null	null	3
8195	C	CHEBI:8195	KEGG COMPOUND	28824	null	null	null	null	3
8197	C	CHEBI:8197	KEGG COMPOUND	18187	null	null	null	null	3
8201	C	CHEBI:8201	KEGG COMPOUND	28747	null	null	null	null	3
8204	C	CHEBI:8204	KEGG COMPOUND	75251	null	null	null	null	3
8215	C	CHEBI:8215	KEGG COMPOUND	17187	null	null	null	null	3
8218	C	CHEBI:8218	KEGG COMPOUND	28548	null	null	null	null	3
8219	C	CHEBI:8219	KEGG COMPOUND	28103	null	null	null	null	3
8220	C	CHEBI:8220	KEGG COMPOUND	28996	null	null	null	null	3
8221	C	CHEBI:8221	KEGG COMPOUND	28157	null	null	null	null	3
8226	C	CHEBI:8226	KEGG COMPOUND	36011	null	null	null	null	3
8235	C	CHEBI:8235	KEGG COMPOUND	28568	null	null	null	null	3
8237	C	CHEBI:8237	KEGG COMPOUND	47858	null	null	null	null	3
8238	C	CHEBI:8238	KEGG COMPOUND	18049	null	null	null	null	3
8239	C	CHEBI:8239	KEGG COMPOUND	17304	null	null	null	null	3
8250	C	CHEBI:8250	KEGG COMPOUND	67347	null	null	null	null	3
8257	C	CHEBI:8257	KEGG COMPOUND	17810	null	null	null	null	3
8260	C	CHEBI:8260	KEGG COMPOUND	28026	null	null	null	null	3
8261	C	CHEBI:8261	KEGG COMPOUND	16323	null	null	null	null	3
8262	C	CHEBI:8262	KEGG COMPOUND	17757	null	null	null	null	3
8263	C	CHEBI:8263	KEGG COMPOUND	28377	null	null	null	null	3
8276	C	CHEBI:8276	KEGG COMPOUND	28688	null	null	null	null	3
8280	C	CHEBI:8280	KEGG COMPOUND	50305	null	null	null	null	3
8282	C	CHEBI:8282	KEGG COMPOUND	27901	null	null	null	null	3
8292	C	CHEBI:8292	KEGG COMPOUND	16051	null	null	null	null	3
8301	C	CHEBI:8301	KEGG COMPOUND	51349	null	null	null	null	3
8302	C	CHEBI:8302	KEGG COMPOUND	53534	null	null	null	null	3
8304	C	CHEBI:8304	KEGG COMPOUND	27699	null	null	null	null	3
8307	C	CHEBI:8307	KEGG COMPOUND	37531	null	null	null	null	3
8311	C	CHEBI:8311	KEGG COMPOUND	16829	null	null	null	null	3
8312	C	CHEBI:8312	KEGG COMPOUND	15986	null	null	null	null	3
8314	C	CHEBI:8314	KEGG COMPOUND	15841	null	null	null	null	3
8315	C	CHEBI:8315	KEGG COMPOUND	16838	null	null	null	null	3
8316	C	CHEBI:8316	KEGG COMPOUND	28485	null	null	null	null	3
8317	C	CHEBI:8317	KEGG COMPOUND	26199	null	null	null	null	3
8318	C	CHEBI:8318	KEGG COMPOUND	37531	null	null	null	null	3
8319	C	CHEBI:8319	KEGG COMPOUND	16460	null	null	null	null	3
8320	C	CHEBI:8320	KEGG COMPOUND	17223	null	null	null	null	3
8322	C	CHEBI:8322	KEGG COMPOUND	18154	null	null	null	null	3
8328	C	CHEBI:8328	KEGG COMPOUND	17246	null	null	null	null	3
8331	C	CHEBI:8331	KEGG COMPOUND	28135	null	null	null	null	3
8332	C	CHEBI:8332	KEGG COMPOUND	66773	null	null	null	null	3
8335	C	CHEBI:8335	KEGG COMPOUND	17381	null	null	null	null	3
8344	C	CHEBI:8344	KEGG COMPOUND	27709	null	null	null	null	3
8345	C	CHEBI:8345	KEGG COMPOUND	29103	null	null	null	null	3
8348	C	CHEBI:8348	KEGG COMPOUND	258351	null	null	null	null	3
8360	C	CHEBI:8360	KEGG COMPOUND	63618	null	null	null	null	3
8369	C	CHEBI:8369	KEGG COMPOUND	35606	null	null	null	null	3
8370	C	CHEBI:8370	KEGG COMPOUND	50602	null	null	null	null	3
8371	C	CHEBI:8371	KEGG COMPOUND	28307	null	null	null	null	3
8372	C	CHEBI:8372	KEGG COMPOUND	27711	null	null	null	null	3
8373	C	CHEBI:8373	KEGG COMPOUND	16430	null	null	null	null	3
8374	C	CHEBI:8374	KEGG COMPOUND	27630	null	null	null	null	3
8375	C	CHEBI:8375	KEGG COMPOUND	27513	null	null	null	null	3
8376	C	CHEBI:8376	KEGG COMPOUND	27858	null	null	null	null	3
8377	C	CHEBI:8377	KEGG COMPOUND	28629	null	null	null	null	3
8383	C	CHEBI:8383	KEGG COMPOUND	16744	null	null	null	null	3
8384	C	CHEBI:8384	KEGG COMPOUND	17934	null	null	null	null	3
8385	C	CHEBI:8385	KEGG COMPOUND	15938	null	null	null	null	3
8388	C	CHEBI:8388	KEGG COMPOUND	16581	null	null	null	null	3
8392	C	CHEBI:8392	KEGG COMPOUND	16019	null	null	null	null	3
8394	C	CHEBI:8394	KEGG COMPOUND	16057	null	null	null	null	3
8396	C	CHEBI:8396	KEGG COMPOUND	47914	null	null	null	null	3
8398	C	CHEBI:8398	KEGG COMPOUND	35796	null	null	null	null	3
8399	C	CHEBI:8399	KEGG COMPOUND	16666	null	null	null	null	3
8400	C	CHEBI:8400	KEGG COMPOUND	17090	null	null	null	null	3
8401	C	CHEBI:8401	KEGG COMPOUND	15442	null	null	null	null	3
8406	C	CHEBI:8406	KEGG COMPOUND	15734	null	null	null	null	3
8407	C	CHEBI:8407	KEGG COMPOUND	32877	null	null	null	null	3
8408	C	CHEBI:8408	KEGG COMPOUND	35410	null	null	null	null	3
8409	C	CHEBI:8409	KEGG COMPOUND	32877	null	null	null	null	3
8425	C	CHEBI:8425	KEGG COMPOUND	28472	null	null	null	null	3
8432	C	CHEBI:8432	KEGG COMPOUND	71417	null	null	null	null	3
8433	C	CHEBI:8433	KEGG COMPOUND	71428	null	null	null	null	3
8437	C	CHEBI:8437	KEGG COMPOUND	15425	null	null	null	null	3
8441	C	CHEBI:8441	KEGG COMPOUND	51807	null	null	null	null	3
8447	C	CHEBI:8447	KEGG COMPOUND	27589	null	null	null	null	3
8453	C	CHEBI:8453	KEGG COMPOUND	17026	null	null	null	null	3
8465	C	CHEBI:8465	KEGG COMPOUND	63619	null	null	null	null	3
8467	C	CHEBI:8467	KEGG COMPOUND	17824	null	null	null	null	3
8468	C	CHEBI:8468	KEGG COMPOUND	17153	null	null	null	null	3
8469	C	CHEBI:8469	KEGG COMPOUND	16997	null	null	null	null	3
8470	C	CHEBI:8470	KEGG COMPOUND	18025	null	null	null	null	3
8471	C	CHEBI:8471	KEGG COMPOUND	16109	null	null	null	null	3
8472	C	CHEBI:8472	KEGG COMPOUND	28831	null	null	null	null	3
8476	C	CHEBI:8476	KEGG COMPOUND	30768	null	null	null	null	3
8479	C	CHEBI:8479	KEGG COMPOUND	15539	null	null	null	null	3
8486	C	CHEBI:8486	KEGG COMPOUND	16052	null	null	null	null	3
8487	C	CHEBI:8487	KEGG COMPOUND	18308	null	null	null	null	3
8488	C	CHEBI:8488	KEGG COMPOUND	15513	null	null	null	null	3
8490	C	CHEBI:8490	KEGG COMPOUND	62415	null	null	null	null	3
8495	C	CHEBI:8495	KEGG COMPOUND	44915	null	null	null	null	3
8503	C	CHEBI:8503	KEGG COMPOUND	33199	null	null	null	null	3
8505	C	CHEBI:8505	KEGG COMPOUND	27820	null	null	null	null	3
8506	C	CHEBI:8506	KEGG COMPOUND	27624	null	null	null	null	3
8507	C	CHEBI:8507	KEGG COMPOUND	28099	null	null	null	null	3
8508	C	CHEBI:8508	KEGG COMPOUND	27555	null	null	null	null	3
8510	C	CHEBI:8510	KEGG COMPOUND	27696	null	null	null	null	3
8512	C	CHEBI:8512	KEGG COMPOUND	15551	null	null	null	null	3
8513	C	CHEBI:8513	KEGG COMPOUND	28031	null	null	null	null	3
8515	C	CHEBI:8515	KEGG COMPOUND	28852	null	null	null	null	3
8516	C	CHEBI:8516	KEGG COMPOUND	15553	null	null	null	null	3
8517	C	CHEBI:8517	KEGG COMPOUND	28922	null	null	null	null	3
8518	C	CHEBI:8518	KEGG COMPOUND	36075	null	null	null	null	3
8519	C	CHEBI:8519	KEGG COMPOUND	27647	null	null	null	null	3
8520	C	CHEBI:8520	KEGG COMPOUND	15554	null	null	null	null	3
8521	C	CHEBI:8521	KEGG COMPOUND	27485	null	null	null	null	3
8526	C	CHEBI:8526	KEGG COMPOUND	16541	null	null	null	null	3
8535	C	CHEBI:8535	KEGG COMPOUND	16044	null	null	null	null	3
8536	C	CHEBI:8536	KEGG COMPOUND	15989	null	null	null	null	3
8557	C	CHEBI:8557	KEGG COMPOUND	16367	null	null	null	null	3
8565	C	CHEBI:8565	KEGG COMPOUND	16249	null	null	null	null	3
8566	C	CHEBI:8566	KEGG COMPOUND	17999	null	null	null	null	3
8582	C	CHEBI:8582	KEGG COMPOUND	37396	null	null	null	null	3
8584	C	CHEBI:8584	KEGG COMPOUND	35940	null	null	null	null	3
8585	C	CHEBI:8585	KEGG COMPOUND	28906	null	null	null	null	3
8586	C	CHEBI:8586	KEGG COMPOUND	15795	null	null	null	null	3
8587	C	CHEBI:8587	KEGG COMPOUND	16673	null	null	null	null	3
8591	C	CHEBI:8591	KEGG COMPOUND	16415	null	null	null	null	3
8592	C	CHEBI:8592	KEGG COMPOUND	15430	null	null	null	null	3
8593	C	CHEBI:8593	KEGG COMPOUND	15435	null	null	null	null	3
8609	C	CHEBI:8609	KEGG COMPOUND	15742	null	null	null	null	3
8610	C	CHEBI:8610	KEGG COMPOUND	17802	null	null	null	null	3
8611	C	CHEBI:8611	KEGG COMPOUND	18116	null	null	null	null	3
8615	C	CHEBI:8615	KEGG COMPOUND	27616	null	null	null	null	3
8619	C	CHEBI:8619	KEGG COMPOUND	16874	null	null	null	null	3
8620	C	CHEBI:8620	KEGG COMPOUND	17507	null	null	null	null	3
8626	C	CHEBI:8626	KEGG COMPOUND	27601	null	null	null	null	3
8627	C	CHEBI:8627	KEGG COMPOUND	44992	null	null	null	null	3
8628	C	CHEBI:8628	KEGG COMPOUND	27623	null	null	null	null	3
8635	C	CHEBI:8635	KEGG COMPOUND	35596	null	null	null	null	3
8639	C	CHEBI:8639	KEGG COMPOUND	17258	null	null	null	null	3
8641	C	CHEBI:8641	KEGG COMPOUND	17939	null	null	null	null	3
8650	C	CHEBI:8650	KEGG COMPOUND	17148	null	null	null	null	3
8656	C	CHEBI:8656	KEGG COMPOUND	45285	null	null	null	null	3
8658	C	CHEBI:8658	KEGG COMPOUND	17241	null	null	null	null	3
8659	C	CHEBI:8659	KEGG COMPOUND	27815	null	null	null	null	3
8660	C	CHEBI:8660	KEGG COMPOUND	27474	null	null	null	null	3
8662	C	CHEBI:8662	KEGG COMPOUND	16227	null	null	null	null	3
8663	C	CHEBI:8663	KEGG COMPOUND	16675	null	null	null	null	3
8664	C	CHEBI:8664	KEGG COMPOUND	28345	null	null	null	null	3
8667	C	CHEBI:8667	KEGG COMPOUND	17310	null	null	null	null	3
8668	C	CHEBI:8668	KEGG COMPOUND	18405	null	null	null	null	3
8669	C	CHEBI:8669	KEGG COMPOUND	16410	null	null	null	null	3
8670	C	CHEBI:8670	KEGG COMPOUND	18335	null	null	null	null	3
8671	C	CHEBI:8671	KEGG COMPOUND	16709	null	null	null	null	3
8672	C	CHEBI:8672	KEGG COMPOUND	28803	null	null	null	null	3
8675	C	CHEBI:8675	KEGG COMPOUND	16898	null	null	null	null	3
8677	C	CHEBI:8677	KEGG COMPOUND	39457	null	null	null	null	3
8679	C	CHEBI:8679	KEGG COMPOUND	27714	null	null	null	null	3
8683	C	CHEBI:8683	KEGG COMPOUND	29888	null	null	null	null	3
8684	C	CHEBI:8684	KEGG COMPOUND	36751	null	null	null	null	3
8685	C	CHEBI:8685	KEGG COMPOUND	32816	null	null	null	null	3
8686	C	CHEBI:8686	KEGG COMPOUND	15730	null	null	null	null	3
8693	C	CHEBI:8693	KEGG COMPOUND	35267	null	null	null	null	3
8696	C	CHEBI:8696	KEGG COMPOUND	16243	null	null	null	null	3
8697	C	CHEBI:8697	KEGG COMPOUND	16557	null	null	null	null	3
8698	C	CHEBI:8698	KEGG COMPOUND	17875	null	null	null	null	3
8699	C	CHEBI:8699	KEGG COMPOUND	28167	null	null	null	null	3
8700	C	CHEBI:8700	KEGG COMPOUND	18030	null	null	null	null	3
8702	C	CHEBI:8702	KEGG COMPOUND	28299	null	null	null	null	3
8703	C	CHEBI:8703	KEGG COMPOUND	17730	null	null	null	null	3
8704	C	CHEBI:8704	KEGG COMPOUND	28529	null	null	null	null	3
8705	C	CHEBI:8705	KEGG COMPOUND	17558	null	null	null	null	3
8706	C	CHEBI:8706	KEGG COMPOUND	16200	null	null	null	null	3
8709	C	CHEBI:8709	KEGG COMPOUND	17433	null	null	null	null	3
8715	C	CHEBI:8715	KEGG COMPOUND	17521	null	null	null	null	3
8718	C	CHEBI:8718	KEGG COMPOUND	223316	null	null	null	null	3
8719	C	CHEBI:8719	KEGG COMPOUND	28593	null	null	null	null	3
8720	C	CHEBI:8720	KEGG COMPOUND	27502	null	null	null	null	3
8723	C	CHEBI:8723	KEGG COMPOUND	15854	null	null	null	null	3
8724	C	CHEBI:8724	KEGG COMPOUND	17715	null	null	null	null	3
8725	C	CHEBI:8725	KEGG COMPOUND	16365	null	null	null	null	3
8726	C	CHEBI:8726	KEGG COMPOUND	15815	null	null	null	null	3
8727	C	CHEBI:8727	KEGG COMPOUND	17362	null	null	null	null	3
8728	C	CHEBI:8728	KEGG COMPOUND	28788	null	null	null	null	3
8730	C	CHEBI:8730	KEGG COMPOUND	16509	null	null	null	null	3
8737	C	CHEBI:8737	KEGG COMPOUND	17412	null	null	null	null	3
8738	C	CHEBI:8738	KEGG COMPOUND	16520	null	null	null	null	3
8741	C	CHEBI:8741	KEGG COMPOUND	35681	null	null	null	null	3
8742	C	CHEBI:8742	KEGG COMPOUND	17087	null	null	null	null	3
8745	C	CHEBI:8745	KEGG COMPOUND	17021	null	null	null	null	3
8749	C	CHEBI:8749	KEGG COMPOUND	17062	null	null	null	null	3
8750	C	CHEBI:8750	KEGG COMPOUND	17478	null	null	null	null	3
8766	C	CHEBI:8766	KEGG COMPOUND	29256	null	null	null	null	3
8767	C	CHEBI:8767	KEGG COMPOUND	17792	null	null	null	null	3
8771	C	CHEBI:8771	KEGG COMPOUND	16634	null	null	null	null	3
8780	C	CHEBI:8780	KEGG COMPOUND	17400	null	null	null	null	3
8782	C	CHEBI:8782	KEGG COMPOUND	16048	null	null	null	null	3
8783	C	CHEBI:8783	KEGG COMPOUND	18151	null	null	null	null	3
8785	C	CHEBI:8785	KEGG COMPOUND	17499	null	null	null	null	3
8786	C	CHEBI:8786	KEGG COMPOUND	16906	null	null	null	null	3
8788	C	CHEBI:8788	KEGG COMPOUND	15823	null	null	null	null	3
8789	C	CHEBI:8789	KEGG COMPOUND	16928	null	null	null	null	3
8790	C	CHEBI:8790	KEGG COMPOUND	17714	null	null	null	null	3
8792	C	CHEBI:8792	KEGG COMPOUND	17513	null	null	null	null	3
8796	C	CHEBI:8796	KEGG COMPOUND	134180	null	null	null	null	3
8800	C	CHEBI:8800	KEGG COMPOUND	35490	null	null	null	null	3
8804	C	CHEBI:8804	KEGG COMPOUND	16531	null	null	null	null	3
8807	C	CHEBI:8807	KEGG COMPOUND	28572	null	null	null	null	3
8808	C	CHEBI:8808	KEGG COMPOUND	28487	null	null	null	null	3
8812	C	CHEBI:8812	KEGG COMPOUND	27810	null	null	null	null	3
8814	C	CHEBI:8814	KEGG COMPOUND	17898	null	null	null	null	3
8815	C	CHEBI:8815	KEGG COMPOUND	15367	null	null	null	null	3
8816	C	CHEBI:8816	KEGG COMPOUND	17336	null	null	null	null	3
8818	C	CHEBI:8818	KEGG COMPOUND	16179	null	null	null	null	3
8819	C	CHEBI:8819	KEGG COMPOUND	17616	null	null	null	null	3
8823	C	CHEBI:8823	KEGG COMPOUND	74992	null	null	null	null	3
8829	C	CHEBI:8829	KEGG COMPOUND	52672	null	null	null	null	3
8831	C	CHEBI:8831	KEGG COMPOUND	27481	null	null	null	null	3
8840	C	CHEBI:8840	KEGG COMPOUND	63580	null	null	null	null	3
8841	C	CHEBI:8841	KEGG COMPOUND	15963	null	null	null	null	3
8843	C	CHEBI:8843	KEGG COMPOUND	17015	null	null	null	null	3
8844	C	CHEBI:8844	KEGG COMPOUND	18254	null	null	null	null	3
8845	C	CHEBI:8845	KEGG COMPOUND	17668	null	null	null	null	3
8846	C	CHEBI:8846	KEGG COMPOUND	17972	null	null	null	null	3
8847	C	CHEBI:8847	KEGG COMPOUND	18159	null	null	null	null	3
8850	C	CHEBI:8850	KEGG COMPOUND	28721	null	null	null	null	3
8853	C	CHEBI:8853	KEGG COMPOUND	18043	null	null	null	null	3
8854	C	CHEBI:8854	KEGG COMPOUND	28592	null	null	null	null	3
8857	C	CHEBI:8857	KEGG COMPOUND	45367	null	null	null	null	3
8858	C	CHEBI:8858	KEGG COMPOUND	28077	null	null	null	null	3
8859	C	CHEBI:8859	KEGG COMPOUND	17876	null	null	null	null	3
8860	C	CHEBI:8860	KEGG COMPOUND	16324	null	null	null	null	3
8861	C	CHEBI:8861	KEGG COMPOUND	45304	null	null	null	null	3
8873	C	CHEBI:8873	KEGG COMPOUND	45409	null	null	null	null	3
8894	C	CHEBI:8894	KEGG COMPOUND	17226	null	null	null	null	3
8895	C	CHEBI:8895	KEGG COMPOUND	17226	null	null	null	null	3
8897	C	CHEBI:8897	KEGG COMPOUND	28201	null	null	null	null	3
8902	C	CHEBI:8902	KEGG COMPOUND	28909	null	null	null	null	3
8905	C	CHEBI:8905	KEGG COMPOUND	28798	null	null	null	null	3
8906	C	CHEBI:8906	KEGG COMPOUND	69533	null	null	null	null	3
8923	C	CHEBI:8923	KEGG COMPOUND	28527	null	null	null	null	3
8924	C	CHEBI:8924	KEGG COMPOUND	27522	null	null	null	null	3
8926	C	CHEBI:8926	KEGG COMPOUND	16457	null	null	null	null	3
8928	C	CHEBI:8928	KEGG COMPOUND	17491	null	null	null	null	3
8929	C	CHEBI:8929	KEGG COMPOUND	28692	null	null	null	null	3
8930	C	CHEBI:8930	KEGG COMPOUND	17577	null	null	null	null	3
8931	C	CHEBI:8931	KEGG COMPOUND	27462	null	null	null	null	3
8933	C	CHEBI:8933	KEGG COMPOUND	17736	null	null	null	null	3
8935	C	CHEBI:8935	KEGG COMPOUND	15510	null	null	null	null	3
8938	C	CHEBI:8938	KEGG COMPOUND	15520	null	null	null	null	3
8940	C	CHEBI:8940	KEGG COMPOUND	16807	null	null	null	null	3
8941	C	CHEBI:8941	KEGG COMPOUND	28228	null	null	null	null	3
8942	C	CHEBI:8942	KEGG COMPOUND	17853	null	null	null	null	3
8943	C	CHEBI:8943	KEGG COMPOUND	18126	null	null	null	null	3
8945	C	CHEBI:8945	KEGG COMPOUND	16680	null	null	null	null	3
8946	C	CHEBI:8946	KEGG COMPOUND	15414	null	null	null	null	3
8947	C	CHEBI:8947	KEGG COMPOUND	15625	null	null	null	null	3
8948	C	CHEBI:8948	KEGG COMPOUND	29289	null	null	null	null	3
8949	C	CHEBI:8949	KEGG COMPOUND	47915	null	null	null	null	3
8950	C	CHEBI:8950	KEGG COMPOUND	28133	null	null	null	null	3
8951	C	CHEBI:8951	KEGG COMPOUND	16882	null	null	null	null	3
8952	C	CHEBI:8952	KEGG COMPOUND	15515	null	null	null	null	3
8953	C	CHEBI:8953	KEGG COMPOUND	28714	null	null	null	null	3
8954	C	CHEBI:8954	KEGG COMPOUND	16163	null	null	null	null	3
8956	C	CHEBI:8956	KEGG COMPOUND	16225	null	null	null	null	3
8957	C	CHEBI:8957	KEGG COMPOUND	15735	null	null	null	null	3
8958	C	CHEBI:8958	KEGG COMPOUND	28391	null	null	null	null	3
8960	C	CHEBI:8960	KEGG COMPOUND	27704	null	null	null	null	3
8961	C	CHEBI:8961	KEGG COMPOUND	17010	null	null	null	null	3
8963	C	CHEBI:8963	KEGG COMPOUND	17163	null	null	null	null	3
8964	C	CHEBI:8964	KEGG COMPOUND	15880	null	null	null	null	3
8965	C	CHEBI:8965	KEGG COMPOUND	17728	null	null	null	null	3
8966	C	CHEBI:8966	KEGG COMPOUND	47870	null	null	null	null	3
8968	C	CHEBI:8968	KEGG COMPOUND	17575	null	null	null	null	3
8969	C	CHEBI:8969	KEGG COMPOUND	47910	null	null	null	null	3
8970	C	CHEBI:8970	KEGG COMPOUND	47911	null	null	null	null	3
8971	C	CHEBI:8971	KEGG COMPOUND	17432	null	null	null	null	3
8972	C	CHEBI:8972	KEGG COMPOUND	15892	null	null	null	null	3
8973	C	CHEBI:8973	KEGG COMPOUND	16345	null	null	null	null	3
8974	C	CHEBI:8974	KEGG COMPOUND	27891	null	null	null	null	3
8992	C	CHEBI:8992	KEGG COMPOUND	18422	null	null	null	null	3
8993	C	CHEBI:8993	KEGG COMPOUND	16377	null	null	null	null	3
8999	C	CHEBI:8999	KEGG COMPOUND	28927	null	null	null	null	3
9000	C	CHEBI:9000	KEGG COMPOUND	67309	null	null	null	null	3
9002	C	CHEBI:9002	KEGG COMPOUND	17814	null	null	null	null	3
9004	C	CHEBI:9004	KEGG COMPOUND	16464	null	null	null	null	3
9005	C	CHEBI:9005	KEGG COMPOUND	16008	null	null	null	null	3
9006	C	CHEBI:9006	KEGG COMPOUND	16914	null	null	null	null	3
9007	C	CHEBI:9007	KEGG COMPOUND	45615	null	null	null	null	3
9015	C	CHEBI:9015	KEGG COMPOUND	17225	null	null	null	null	3
9022	C	CHEBI:9022	KEGG COMPOUND	17183	null	null	null	null	3
9028	C	CHEBI:9028	KEGG COMPOUND	63621	null	null	null	null	3
9029	C	CHEBI:9029	KEGG COMPOUND	15611	null	null	null	null	3
9030	C	CHEBI:9030	KEGG COMPOUND	75701	null	null	null	null	3
9051	C	CHEBI:9051	KEGG COMPOUND	27831	null	null	null	null	3
9052	C	CHEBI:9052	KEGG COMPOUND	28332	null	null	null	null	3
9056	C	CHEBI:9056	KEGG COMPOUND	16794	null	null	null	null	3
9057	C	CHEBI:9057	KEGG COMPOUND	17488	null	null	null	null	3
9058	C	CHEBI:9058	KEGG COMPOUND	16065	null	null	null	null	3
9064	C	CHEBI:9064	KEGG COMPOUND	16945	null	null	null	null	3
9067	C	CHEBI:9067	KEGG COMPOUND	27812	null	null	null	null	3
9071	C	CHEBI:9071	KEGG COMPOUND	41865	null	null	null	null	3
9072	C	CHEBI:9072	KEGG COMPOUND	28818	null	null	null	null	3
9076	C	CHEBI:9076	KEGG COMPOUND	18002	null	null	null	null	3
9077	C	CHEBI:9077	KEGG COMPOUND	35681	null	null	null	null	3
9078	C	CHEBI:9078	KEGG COMPOUND	32863	null	null	null	null	3
9080	C	CHEBI:9080	KEGG COMPOUND	16802	null	null	null	null	3
9081	C	CHEBI:9081	KEGG COMPOUND	17969	null	null	null	null	3
9083	C	CHEBI:9083	KEGG COMPOUND	15721	null	null	null	null	3
9088	C	CHEBI:9088	KEGG COMPOUND	18170	null	null	null	null	3
9089	C	CHEBI:9089	KEGG COMPOUND	16503	null	null	null	null	3
9090	C	CHEBI:9090	KEGG COMPOUND	18212	null	null	null	null	3
9091	C	CHEBI:9091	KEGG COMPOUND	27568	null	null	null	null	3
9092	C	CHEBI:9092	KEGG COMPOUND	26630	null	null	null	null	3
9094	C	CHEBI:9094	KEGG COMPOUND	28454	null	null	null	null	3
9095	C	CHEBI:9095	KEGG COMPOUND	28553	null	null	null	null	3
9098	C	CHEBI:9098	KEGG COMPOUND	27585	null	null	null	null	3
9101	C	CHEBI:9101	KEGG COMPOUND	16144	null	null	null	null	3
9102	C	CHEBI:9102	KEGG COMPOUND	28306	null	null	null	null	3
9103	C	CHEBI:9103	KEGG COMPOUND	15817	null	null	null	null	3
9113	C	CHEBI:9113	KEGG COMPOUND	16095	null	null	null	null	3
9116	C	CHEBI:9116	KEGG COMPOUND	17822	null	null	null	null	3
9117	C	CHEBI:9117	KEGG COMPOUND	15916	null	null	null	null	3
9133	C	CHEBI:9133	KEGG COMPOUND	16119	null	null	null	null	3
9134	C	CHEBI:9134	KEGG COMPOUND	17052	null	null	null	null	3
9140	C	CHEBI:9140	KEGG COMPOUND	27573	null	null	null	null	3
9146	C	CHEBI:9146	KEGG COMPOUND	27496	null	null	null	null	3
9152	C	CHEBI:9152	KEGG COMPOUND	15714	null	null	null	null	3
9153	C	CHEBI:9153	KEGG COMPOUND	27949	null	null	null	null	3
9154	C	CHEBI:9154	KEGG COMPOUND	15596	null	null	null	null	3
9155	C	CHEBI:9155	KEGG COMPOUND	15540	null	null	null	null	3
9156	C	CHEBI:9156	KEGG COMPOUND	16353	null	null	null	null	3
9157	C	CHEBI:9157	KEGG COMPOUND	16210	null	null	null	null	3
9158	C	CHEBI:9158	KEGG COMPOUND	28813	null	null	null	null	3
9166	C	CHEBI:9166	KEGG COMPOUND	28599	null	null	null	null	3
9167	C	CHEBI:9167	KEGG COMPOUND	18023	null	null	null	null	3
9170	C	CHEBI:9170	KEGG COMPOUND	27693	null	null	null	null	3
9174	C	CHEBI:9174	KEGG COMPOUND	28933	null	null	null	null	3
9175	C	CHEBI:9175	KEGG COMPOUND	29101	null	null	null	null	3
9178	C	CHEBI:9178	KEGG COMPOUND	28741	null	null	null	null	3
9181	C	CHEBI:9181	KEGG COMPOUND	28148	null	null	null	null	3
9186	C	CHEBI:9186	KEGG COMPOUND	18144	null	null	null	null	3
9187	C	CHEBI:9187	KEGG COMPOUND	28374	null	null	null	null	3
9197	C	CHEBI:9197	KEGG COMPOUND	27494	null	null	null	null	3
9201	C	CHEBI:9201	KEGG COMPOUND	30911	null	null	null	null	3
9202	C	CHEBI:9202	KEGG COMPOUND	17044	null	null	null	null	3
9203	C	CHEBI:9203	KEGG COMPOUND	27922	null	null	null	null	3
9204	C	CHEBI:9204	KEGG COMPOUND	28173	null	null	null	null	3
9206	C	CHEBI:9206	KEGG COMPOUND	63622	null	null	null	null	3
9218	C	CHEBI:9218	KEGG COMPOUND	16610	null	null	null	null	3
9219	C	CHEBI:9219	KEGG COMPOUND	15746	null	null	null	null	3
9221	C	CHEBI:9221	KEGG COMPOUND	16566	null	null	null	null	3
9222	C	CHEBI:9222	KEGG COMPOUND	16893	null	null	null	null	3
9223	C	CHEBI:9223	KEGG COMPOUND	17636	null	null	null	null	3
9224	C	CHEBI:9224	KEGG COMPOUND	16393	null	null	null	null	3
9225	C	CHEBI:9225	KEGG COMPOUND	37550	null	null	null	null	3
9226	C	CHEBI:9226	KEGG COMPOUND	17689	null	null	null	null	3
9236	C	CHEBI:9236	KEGG COMPOUND	85260	null	null	null	null	3
9245	C	CHEBI:9245	KEGG COMPOUND	15440	null	null	null	null	3
9247	C	CHEBI:9247	KEGG COMPOUND	35280	null	null	null	null	3
9248	C	CHEBI:9248	KEGG COMPOUND	17164	null	null	null	null	3
9251	C	CHEBI:9251	KEGG COMPOUND	28017	null	null	null	null	3
9252	C	CHEBI:9252	KEGG COMPOUND	15738	null	null	null	null	3
9253	C	CHEBI:9253	KEGG COMPOUND	63581	null	null	null	null	3
9255	C	CHEBI:9255	KEGG COMPOUND	28801	null	null	null	null	3
9256	C	CHEBI:9256	KEGG COMPOUND	15541	null	null	null	null	3
9258	C	CHEBI:9258	KEGG COMPOUND	36476	null	null	null	null	3
9262	C	CHEBI:9262	KEGG COMPOUND	18227	null	null	null	null	3
9263	C	CHEBI:9263	KEGG COMPOUND	35341	null	null	null	null	3
9264	C	CHEBI:9264	KEGG COMPOUND	16158	null	null	null	null	3
9266	C	CHEBI:9266	KEGG COMPOUND	15889	null	null	null	null	3
9267	C	CHEBI:9267	KEGG COMPOUND	37424	null	null	null	null	3
9268	C	CHEBI:9268	KEGG COMPOUND	35915	null	null	null	null	3
9269	C	CHEBI:9269	KEGG COMPOUND	35915	null	null	null	null	3
9272	C	CHEBI:9272	KEGG COMPOUND	15957	null	null	null	null	3
9273	C	CHEBI:9273	KEGG COMPOUND	16445	null	null	null	null	3
9277	C	CHEBI:9277	KEGG COMPOUND	27955	null	null	null	null	3
9280	C	CHEBI:9280	KEGG COMPOUND	27405	null	null	null	null	3
9281	C	CHEBI:9281	KEGG COMPOUND	17913	null	null	null	null	3
9282	C	CHEBI:9282	KEGG COMPOUND	17913	null	null	null	null	3
9284	C	CHEBI:9284	KEGG COMPOUND	17076	null	null	null	null	3
9285	C	CHEBI:9285	KEGG COMPOUND	15715	null	null	null	null	3
9286	C	CHEBI:9286	KEGG COMPOUND	16479	null	null	null	null	3
9289	C	CHEBI:9289	KEGG COMPOUND	17096	null	null	null	null	3
9293	C	CHEBI:9293	KEGG COMPOUND	28973	null	null	null	null	3
9296	C	CHEBI:9296	KEGG COMPOUND	27452	null	null	null	null	3
9297	C	CHEBI:9297	KEGG COMPOUND	28980	null	null	null	null	3
9298	C	CHEBI:9298	KEGG COMPOUND	17907	null	null	null	null	3
9301	C	CHEBI:9301	KEGG COMPOUND	35323	null	null	null	null	3
9303	C	CHEBI:9303	KEGG COMPOUND	63623	null	null	null	null	3
9304	C	CHEBI:9304	KEGG COMPOUND	15741	null	null	null	null	3
9305	C	CHEBI:9305	KEGG COMPOUND	16265	null	null	null	null	3
9310	C	CHEBI:9310	KEGG COMPOUND	15380	null	null	null	null	3
9311	C	CHEBI:9311	KEGG COMPOUND	45652	null	null	null	null	3
9312	C	CHEBI:9312	KEGG COMPOUND	61219	null	null	null	null	3
9314	C	CHEBI:9314	KEGG COMPOUND	17992	null	null	null	null	3
9315	C	CHEBI:9315	KEGG COMPOUND	16308	null	null	null	null	3
9318	C	CHEBI:9318	KEGG COMPOUND	16646	null	null	null	null	3
9320	C	CHEBI:9320	KEGG COMPOUND	33447	null	null	null	null	3
9323	C	CHEBI:9323	KEGG COMPOUND	15833	null	null	null	null	3
9324	C	CHEBI:9324	KEGG COMPOUND	16310	null	null	null	null	3
9333	C	CHEBI:9333	KEGG COMPOUND	45373	null	null	null	null	3
9335	C	CHEBI:9335	KEGG COMPOUND	16189	null	null	null	null	3
9338	C	CHEBI:9338	KEGG COMPOUND	18318	null	null	null	null	3
9340	C	CHEBI:9340	KEGG COMPOUND	16385	null	null	null	null	3
9343	C	CHEBI:9343	KEGG COMPOUND	102484	null	null	null	null	3
9344	C	CHEBI:9344	KEGG COMPOUND	48854	null	null	null	null	3
9345	C	CHEBI:9345	KEGG COMPOUND	17717	null	null	null	null	3
9350	C	CHEBI:9350	KEGG COMPOUND	17909	null	null	null	null	3
9351	C	CHEBI:9351	KEGG COMPOUND	18422	null	null	null	null	3
9353	C	CHEBI:9353	KEGG COMPOUND	16159	null	null	null	null	3
9357	C	CHEBI:9357	KEGG COMPOUND	64359	null	null	null	null	3
9363	C	CHEBI:9363	KEGG COMPOUND	45906	null	null	null	null	3
9372	C	CHEBI:9372	KEGG COMPOUND	65478	null	null	null	null	3
9378	C	CHEBI:9378	KEGG COMPOUND	18215	null	null	null	null	3
9379	C	CHEBI:9379	KEGG COMPOUND	68329	null	null	null	null	3
9382	C	CHEBI:9382	KEGG COMPOUND	28888	null	null	null	null	3
9387	C	CHEBI:9387	KEGG COMPOUND	16776	null	null	null	null	3
9389	C	CHEBI:9389	KEGG COMPOUND	45980	null	null	null	null	3
9393	C	CHEBI:9393	KEGG COMPOUND	67492	null	null	null	null	3
9396	C	CHEBI:9396	KEGG COMPOUND	41774	null	null	null	null	3
9404	C	CHEBI:9404	KEGG COMPOUND	15674	null	null	null	null	3
9406	C	CHEBI:9406	KEGG COMPOUND	15891	null	null	null	null	3
9408	C	CHEBI:9408	KEGG COMPOUND	28865	null	null	null	null	3
9409	C	CHEBI:9409	KEGG COMPOUND	17228	null	null	null	null	3
9411	C	CHEBI:9411	KEGG COMPOUND	36259	null	null	null	null	3
9412	C	CHEBI:9412	KEGG COMPOUND	17864	null	null	null	null	3
9413	C	CHEBI:9413	KEGG COMPOUND	16461	null	null	null	null	3
9415	C	CHEBI:9415	KEGG COMPOUND	17948	null	null	null	null	3
9418	C	CHEBI:9418	KEGG COMPOUND	16267	null	null	null	null	3
9431	C	CHEBI:9431	KEGG COMPOUND	30049	null	null	null	null	3
9452	C	CHEBI:9452	KEGG COMPOUND	15702	null	null	null	null	3
9458	C	CHEBI:9458	KEGG COMPOUND	32876	null	null	null	null	3
9459	C	CHEBI:9459	KEGG COMPOUND	17525	null	null	null	null	3
9461	C	CHEBI:9461	KEGG COMPOUND	17347	null	null	null	null	3
9462	C	CHEBI:9462	KEGG COMPOUND	16524	null	null	null	null	3
9465	C	CHEBI:9465	KEGG COMPOUND	28835	null	null	null	null	3
9471	C	CHEBI:9471	KEGG COMPOUND	17300	null	null	null	null	3
9472	C	CHEBI:9472	KEGG COMPOUND	17042	null	null	null	null	3
9474	C	CHEBI:9474	KEGG COMPOUND	27902	null	null	null	null	3
9475	C	CHEBI:9475	KEGG COMPOUND	15532	null	null	null	null	3
9476	C	CHEBI:9476	KEGG COMPOUND	50651	null	null	null	null	3
9478	C	CHEBI:9478	KEGG COMPOUND	44296	null	null	null	null	3
9480	C	CHEBI:9480	KEGG COMPOUND	15372	null	null	null	null	3
9482	C	CHEBI:9482	KEGG COMPOUND	15635	null	null	null	null	3
9483	C	CHEBI:9483	KEGG COMPOUND	27650	null	null	null	null	3
9484	C	CHEBI:9484	KEGG COMPOUND	28624	null	null	null	null	3
9486	C	CHEBI:9486	KEGG COMPOUND	16563	null	null	null	null	3
9487	C	CHEBI:9487	KEGG COMPOUND	28889	null	null	null	null	3
9489	C	CHEBI:9489	KEGG COMPOUND	17420	null	null	null	null	3
9490	C	CHEBI:9490	KEGG COMPOUND	17410	null	null	null	null	3
9491	C	CHEBI:9491	KEGG COMPOUND	28674	null	null	null	null	3
9500	C	CHEBI:9500	KEGG COMPOUND	48030	null	null	null	null	3
9502	C	CHEBI:9502	KEGG COMPOUND	44880	null	null	null	null	3
9503	C	CHEBI:9503	KEGG COMPOUND	50126	null	null	null	null	3
9504	C	CHEBI:9504	KEGG COMPOUND	16853	null	null	null	null	3
9521	C	CHEBI:9521	KEGG COMPOUND	28946	null	null	null	null	3
9523	C	CHEBI:9523	KEGG COMPOUND	28177	null	null	null	null	3
9525	C	CHEBI:9525	KEGG COMPOUND	28841	null	null	null	null	3
9526	C	CHEBI:9526	KEGG COMPOUND	45979	null	null	null	null	3
9530	C	CHEBI:9530	KEGG COMPOUND	18385	null	null	null	null	3
9531	C	CHEBI:9531	KEGG COMPOUND	18306	null	null	null	null	3
9535	C	CHEBI:9535	KEGG COMPOUND	27824	null	null	null	null	3
9540	C	CHEBI:9540	KEGG COMPOUND	45807	null	null	null	null	3
9541	C	CHEBI:9541	KEGG COMPOUND	27382	null	null	null	null	3
9545	C	CHEBI:9545	KEGG COMPOUND	83453	null	null	null	null	3
9547	C	CHEBI:9547	KEGG COMPOUND	16555	null	null	null	null	3
9550	C	CHEBI:9550	KEGG COMPOUND	29200	null	null	null	null	3
9551	C	CHEBI:9551	KEGG COMPOUND	28839	null	null	null	null	3
9554	C	CHEBI:9554	KEGG COMPOUND	30065	null	null	null	null	3
9556	C	CHEBI:9556	KEGG COMPOUND	29256	null	null	null	null	3
9559	C	CHEBI:9559	KEGG COMPOUND	17195	null	null	null	null	3
9560	C	CHEBI:9560	KEGG COMPOUND	102166	null	null	null	null	3
9562	C	CHEBI:9562	KEGG COMPOUND	15542	null	null	null	null	3
9563	C	CHEBI:9563	KEGG COMPOUND	35666	null	null	null	null	3
9564	C	CHEBI:9564	KEGG COMPOUND	28279	null	null	null	null	3
9565	C	CHEBI:9565	KEGG COMPOUND	15967	null	null	null	null	3
9567	C	CHEBI:9567	KEGG COMPOUND	48566	null	null	null	null	3
9569	C	CHEBI:9569	KEGG COMPOUND	16094	null	null	null	null	3
9573	C	CHEBI:9573	KEGG COMPOUND	15908	null	null	null	null	3
9575	C	CHEBI:9575	KEGG COMPOUND	15627	null	null	null	null	3
9576	C	CHEBI:9576	KEGG COMPOUND	28728	null	null	null	null	3
9579	C	CHEBI:9579	KEGG COMPOUND	17748	null	null	null	null	3
9580	C	CHEBI:9580	KEGG COMPOUND	17821	null	null	null	null	3
9581	C	CHEBI:9581	KEGG COMPOUND	27607	null	null	null	null	3
9585	C	CHEBI:9585	KEGG COMPOUND	35940	null	null	null	null	3
9608	C	CHEBI:9608	KEGG COMPOUND	63629	null	null	null	null	3
9610	C	CHEBI:9610	KEGG COMPOUND	28864	null	null	null	null	3
9614	C	CHEBI:9614	KEGG COMPOUND	28502	null	null	null	null	3
9616	C	CHEBI:9616	KEGG COMPOUND	27999	null	null	null	null	3
9617	C	CHEBI:9617	KEGG COMPOUND	63630	null	null	null	null	3
9618	C	CHEBI:9618	KEGG COMPOUND	71941	null	null	null	null	3
9621	C	CHEBI:9621	KEGG COMPOUND	48549	null	null	null	null	3
9623	C	CHEBI:9623	KEGG COMPOUND	36635	null	null	null	null	3
9624	C	CHEBI:9624	KEGG COMPOUND	17578	null	null	null	null	3
9625	C	CHEBI:9625	KEGG COMPOUND	27849	null	null	null	null	3
9626	C	CHEBI:9626	KEGG COMPOUND	15565	null	null	null	null	3
9628	C	CHEBI:9628	KEGG COMPOUND	27982	null	null	null	null	3
9633	C	CHEBI:9633	KEGG COMPOUND	63631	null	null	null	null	3
9634	C	CHEBI:9634	KEGG COMPOUND	63632	null	null	null	null	3
9659	C	CHEBI:9659	KEGG COMPOUND	16558	null	null	null	null	3
9660	C	CHEBI:9660	KEGG COMPOUND	16458	null	null	null	null	3
9663	C	CHEBI:9663	KEGG COMPOUND	28409	null	null	null	null	3
9664	C	CHEBI:9664	KEGG COMPOUND	17855	null	null	null	null	3
9668	C	CHEBI:9668	KEGG COMPOUND	71418	null	null	null	null	3
9680	C	CHEBI:9680	KEGG COMPOUND	507499	null	null	null	null	3
9684	C	CHEBI:9684	KEGG COMPOUND	30956	null	null	null	null	3
9685	C	CHEBI:9685	KEGG COMPOUND	28094	null	null	null	null	3
9686	C	CHEBI:9686	KEGG COMPOUND	16602	null	null	null	null	3
9689	C	CHEBI:9689	KEGG COMPOUND	15861	null	null	null	null	3
9694	C	CHEBI:9694	KEGG COMPOUND	59979	null	null	null	null	3
9705	C	CHEBI:9705	KEGG COMPOUND	39501	null	null	null	null	3
9707	C	CHEBI:9707	KEGG COMPOUND	28621	null	null	null	null	3
9708	C	CHEBI:9708	KEGG COMPOUND	27919	null	null	null	null	3
9709	C	CHEBI:9709	KEGG COMPOUND	45951	null	null	null	null	3
9713	C	CHEBI:9713	KEGG COMPOUND	75179	null	null	null	null	3
9719	C	CHEBI:9719	KEGG COMPOUND	18313	null	null	null	null	3
9722	C	CHEBI:9722	KEGG COMPOUND	18258	null	null	null	null	3
9726	C	CHEBI:9726	KEGG COMPOUND	16517	null	null	null	null	3
9730	C	CHEBI:9730	KEGG COMPOUND	27796	null	null	null	null	3
9731	C	CHEBI:9731	KEGG COMPOUND	45924	null	null	null	null	3
9732	C	CHEBI:9732	KEGG COMPOUND	18139	null	null	null	null	3
9733	C	CHEBI:9733	KEGG COMPOUND	15724	null	null	null	null	3
9736	C	CHEBI:9736	KEGG COMPOUND	17434	null	null	null	null	3
9739	C	CHEBI:9739	KEGG COMPOUND	36203	null	null	null	null	3
9742	C	CHEBI:9742	KEGG COMPOUND	47923	null	null	null	null	3
9744	C	CHEBI:9744	KEGG COMPOUND	18036	null	null	null	null	3
9748	C	CHEBI:9748	KEGG COMPOUND	36615	null	null	null	null	3
9749	C	CHEBI:9749	KEGG COMPOUND	15987	null	null	null	null	3
9756	C	CHEBI:9756	KEGG COMPOUND	30765	null	null	null	null	3
9758	C	CHEBI:9758	KEGG COMPOUND	15884	null	null	null	null	3
9760	C	CHEBI:9760	KEGG COMPOUND	16656	null	null	null	null	3
9764	C	CHEBI:9764	KEGG COMPOUND	17842	null	null	null	null	3
9767	C	CHEBI:9767	KEGG COMPOUND	16765	null	null	null	null	3
9769	C	CHEBI:9769	KEGG COMPOUND	27897	null	null	null	null	3
9772	C	CHEBI:9772	KEGG COMPOUND	37419	null	null	null	null	3
9779	C	CHEBI:9779	KEGG COMPOUND	27998	null	null	null	null	3
9785	C	CHEBI:9785	KEGG COMPOUND	53426	null	null	null	null	3
9787	C	CHEBI:9787	KEGG COMPOUND	17658	null	null	null	null	3
9788	C	CHEBI:9788	KEGG COMPOUND	62650	null	null	null	null	3
9792	C	CHEBI:9792	KEGG COMPOUND	28287	null	null	null	null	3
9793	C	CHEBI:9793	KEGG COMPOUND	28743	null	null	null	null	3
9794	C	CHEBI:9794	KEGG COMPOUND	28471	null	null	null	null	3
9795	C	CHEBI:9795	KEGG COMPOUND	28691	null	null	null	null	3
9796	C	CHEBI:9796	KEGG COMPOUND	28574	null	null	null	null	3
9797	C	CHEBI:9797	KEGG COMPOUND	27718	null	null	null	null	3
9799	C	CHEBI:9799	KEGG COMPOUND	15760	null	null	null	null	3
9800	C	CHEBI:9800	KEGG COMPOUND	18186	null	null	null	null	3
9802	C	CHEBI:9802	KEGG COMPOUND	17659	null	null	null	null	3
9803	C	CHEBI:9803	KEGG COMPOUND	17787	null	null	null	null	3
9804	C	CHEBI:9804	KEGG COMPOUND	16549	null	null	null	null	3
9805	C	CHEBI:9805	KEGG COMPOUND	17867	null	null	null	null	3
9806	C	CHEBI:9806	KEGG COMPOUND	27988	null	null	null	null	3
9807	C	CHEBI:9807	KEGG COMPOUND	27392	null	null	null	null	3
9808	C	CHEBI:9808	KEGG COMPOUND	28131	null	null	null	null	3
9809	C	CHEBI:9809	KEGG COMPOUND	16553	null	null	null	null	3
9810	C	CHEBI:9810	KEGG COMPOUND	15855	null	null	null	null	3
9811	C	CHEBI:9811	KEGG COMPOUND	18307	null	null	null	null	3
9812	C	CHEBI:9812	KEGG COMPOUND	16085	null	null	null	null	3
9813	C	CHEBI:9813	KEGG COMPOUND	16082	null	null	null	null	3
9814	C	CHEBI:9814	KEGG COMPOUND	17983	null	null	null	null	3
9815	C	CHEBI:9815	KEGG COMPOUND	17683	null	null	null	null	3
9816	C	CHEBI:9816	KEGG COMPOUND	17454	null	null	null	null	3
9817	C	CHEBI:9817	KEGG COMPOUND	15886	null	null	null	null	3
9818	C	CHEBI:9818	KEGG COMPOUND	16435	null	null	null	null	3
9819	C	CHEBI:9819	KEGG COMPOUND	17222	null	null	null	null	3
9820	C	CHEBI:9820	KEGG COMPOUND	16650	null	null	null	null	3
9821	C	CHEBI:9821	KEGG COMPOUND	16544	null	null	null	null	3
9822	C	CHEBI:9822	KEGG COMPOUND	17550	null	null	null	null	3
9823	C	CHEBI:9823	KEGG COMPOUND	16264	null	null	null	null	3
9824	C	CHEBI:9824	KEGG COMPOUND	16287	null	null	null	null	3
9825	C	CHEBI:9825	KEGG COMPOUND	28581	null	null	null	null	3
9826	C	CHEBI:9826	KEGG COMPOUND	17783	null	null	null	null	3
9827	C	CHEBI:9827	KEGG COMPOUND	17882	null	null	null	null	3
9830	C	CHEBI:9830	KEGG COMPOUND	16932	null	null	null	null	3
9831	C	CHEBI:9831	KEGG COMPOUND	28639	null	null	null	null	3
9832	C	CHEBI:9832	KEGG COMPOUND	16970	null	null	null	null	3
9833	C	CHEBI:9833	KEGG COMPOUND	18199	null	null	null	null	3
9835	C	CHEBI:9835	KEGG COMPOUND	17277	null	null	null	null	3
9836	C	CHEBI:9836	KEGG COMPOUND	17329	null	null	null	null	3
9838	C	CHEBI:9838	KEGG COMPOUND	16329	null	null	null	null	3
9839	C	CHEBI:9839	KEGG COMPOUND	18251	null	null	null	null	3
9840	C	CHEBI:9840	KEGG COMPOUND	17297	null	null	null	null	3
9841	C	CHEBI:9841	KEGG COMPOUND	17277	null	null	null	null	3
9842	C	CHEBI:9842	KEGG COMPOUND	15933	null	null	null	null	3
9843	C	CHEBI:9843	KEGG COMPOUND	16846	null	null	null	null	3
9845	C	CHEBI:9845	KEGG COMPOUND	18066	null	null	null	null	3
9846	C	CHEBI:9846	KEGG COMPOUND	17200	null	null	null	null	3
9849	C	CHEBI:9849	KEGG COMPOUND	16695	null	null	null	null	3
9850	C	CHEBI:9850	KEGG COMPOUND	15713	null	null	null	null	3
9851	C	CHEBI:9851	KEGG COMPOUND	17976	null	null	null	null	3
9852	C	CHEBI:9852	KEGG COMPOUND	16389	null	null	null	null	3
9853	C	CHEBI:9853	KEGG COMPOUND	27906	null	null	null	null	3
9854	C	CHEBI:9854	KEGG COMPOUND	46245	null	null	null	null	3
9855	C	CHEBI:9855	KEGG COMPOUND	18160	null	null	null	null	3
9858	C	CHEBI:9858	KEGG COMPOUND	27510	null	null	null	null	3
9862	C	CHEBI:9862	KEGG COMPOUND	16591	null	null	null	null	3
9863	C	CHEBI:9863	KEGG COMPOUND	17047	null	null	null	null	3
9864	C	CHEBI:9864	KEGG COMPOUND	16141	null	null	null	null	3
9870	C	CHEBI:9870	KEGG COMPOUND	28138	null	null	null	null	3
9871	C	CHEBI:9871	KEGG COMPOUND	27457	null	null	null	null	3
9872	C	CHEBI:9872	KEGG COMPOUND	27811	null	null	null	null	3
9873	C	CHEBI:9873	KEGG COMPOUND	27692	null	null	null	null	3
9882	C	CHEBI:9882	KEGG COMPOUND	17568	null	null	null	null	3
9883	C	CHEBI:9883	KEGG COMPOUND	17477	null	null	null	null	3
9885	C	CHEBI:9885	KEGG COMPOUND	17775	null	null	null	null	3
9886	C	CHEBI:9886	KEGG COMPOUND	17145	null	null	null	null	3
9887	C	CHEBI:9887	KEGG COMPOUND	50547	null	null	null	null	3
9888	C	CHEBI:9888	KEGG COMPOUND	16199	null	null	null	null	3
9890	C	CHEBI:9890	KEGG COMPOUND	16282	null	null	null	null	3
9891	C	CHEBI:9891	KEGG COMPOUND	49050	null	null	null	null	3
9892	C	CHEBI:9892	KEGG COMPOUND	17967	null	null	null	null	3
9893	C	CHEBI:9893	KEGG COMPOUND	16704	null	null	null	null	3
9894	C	CHEBI:9894	KEGG COMPOUND	28070	null	null	null	null	3
9895	C	CHEBI:9895	KEGG COMPOUND	18066	null	null	null	null	3
9899	C	CHEBI:9899	KEGG COMPOUND	30817	null	null	null	null	3
9900	C	CHEBI:9900	KEGG COMPOUND	28320	null	null	null	null	3
9902	C	CHEBI:9902	KEGG COMPOUND	27484	null	null	null	null	3
9903	C	CHEBI:9903	KEGG COMPOUND	15436	null	null	null	null	3
9904	C	CHEBI:9904	KEGG COMPOUND	28766	null	null	null	null	3
9905	C	CHEBI:9905	KEGG COMPOUND	15437	null	null	null	null	3
9917	C	CHEBI:9917	KEGG COMPOUND	75988	null	null	null	null	3
9918	C	CHEBI:9918	KEGG COMPOUND	28727	null	null	null	null	3
9924	C	CHEBI:9924	KEGG COMPOUND	28545	null	null	null	null	3
9926	C	CHEBI:9926	KEGG COMPOUND	39867	null	null	null	null	3
9929	C	CHEBI:9929	KEGG COMPOUND	30528	null	null	null	null	3
9930	C	CHEBI:9930	KEGG COMPOUND	27698	null	null	null	null	3
9931	C	CHEBI:9931	KEGG COMPOUND	28001	null	null	null	null	3
9933	C	CHEBI:9933	KEGG COMPOUND	30816	null	null	null	null	3
9942	C	CHEBI:9942	KEGG COMPOUND	18057	null	null	null	null	3
9949	C	CHEBI:9949	KEGG COMPOUND	53188	null	null	null	null	3
9950	C	CHEBI:9950	KEGG COMPOUND	17098	null	null	null	null	3
9952	C	CHEBI:9952	KEGG COMPOUND	28051	null	null	null	null	3
9953	C	CHEBI:9953	KEGG COMPOUND	132853	null	null	null	null	3
9964	C	CHEBI:9964	KEGG COMPOUND	27706	null	null	null	null	3
9968	C	CHEBI:9968	KEGG COMPOUND	230243	null	null	null	null	3
9972	C	CHEBI:9972	KEGG COMPOUND	16786	null	null	null	null	3
9974	C	CHEBI:9974	KEGG COMPOUND	69814	null	null	null	null	3
9975	C	CHEBI:9975	KEGG COMPOUND	16177	null	null	null	null	3
9977	C	CHEBI:9977	KEGG COMPOUND	73154	null	null	null	null	3
9979	C	CHEBI:9979	KEGG COMPOUND	63638	null	null	null	null	3
9983	C	CHEBI:9983	KEGG COMPOUND	27375	null	null	null	null	3
9987	C	CHEBI:9987	KEGG COMPOUND	28445	null	null	null	null	3
9988	C	CHEBI:9988	KEGG COMPOUND	16380	null	null	null	null	3
9989	C	CHEBI:9989	KEGG COMPOUND	16791	null	null	null	null	3
9990	C	CHEBI:9990	KEGG COMPOUND	28509	null	null	null	null	3
9991	C	CHEBI:9991	KEGG COMPOUND	15543	null	null	null	null	3
9993	C	CHEBI:9993	KEGG COMPOUND	35288	null	null	null	null	3
9995	C	CHEBI:9995	KEGG COMPOUND	15782	null	null	null	null	3
9998	C	CHEBI:9998	KEGG COMPOUND	46416	null	null	null	null	3
7291	D	CHEBI:7291	KEGG COMPOUND	27654	null	null	null	null	0
7648	D	CHEBI:7648	KEGG COMPOUND	16922	null	null	null	null	0
7680	D	CHEBI:7680	KEGG COMPOUND	16921	null	null	null	null	0
7689	D	CHEBI:7689	KEGG COMPOUND	17923	null	null	null	null	0
7695	D	CHEBI:7695	KEGG COMPOUND	15909	null	null	null	null	0
7708	D	CHEBI:7708	KEGG COMPOUND	18074	null	null	null	null	0
7727	D	CHEBI:7727	KEGG COMPOUND	27737	null	null	null	null	0
7766	D	CHEBI:7766	KEGG COMPOUND	27456	null	null	null	null	0
7841	D	CHEBI:7841	KEGG COMPOUND	15810	null	null	null	null	0
7844	D	CHEBI:7844	KEGG COMPOUND	17776	null	null	null	null	0
7993	D	CHEBI:7993	KEGG COMPOUND	17235	null	null	null	null	0
8123	D	CHEBI:8123	KEGG COMPOUND	27591	null	null	null	null	0
8151	D	CHEBI:8151	KEGG COMPOUND	17557	null	null	null	null	0
8152	D	CHEBI:8152	KEGG COMPOUND	17085	null	null	null	null	0
8153	D	CHEBI:8153	KEGG COMPOUND	17722	null	null	null	null	0
8477	D	CHEBI:8477	KEGG COMPOUND	28198	null	null	null	null	0
8531	D	CHEBI:8531	KEGG COMPOUND	16519	null	null	null	null	0
8533	D	CHEBI:8533	KEGG COMPOUND	16391	null	null	null	null	0
8550	D	CHEBI:8550	KEGG COMPOUND	16476	null	null	null	null	0
8554	D	CHEBI:8554	KEGG COMPOUND	16564	null	null	null	null	0
8560	D	CHEBI:8560	KEGG COMPOUND	15879	null	null	null	null	0
8563	D	CHEBI:8563	KEGG COMPOUND	17080	null	null	null	null	0
8569	D	CHEBI:8569	KEGG COMPOUND	17112	null	null	null	null	0
8574	D	CHEBI:8574	KEGG COMPOUND	16484	null	null	null	null	0
8575	D	CHEBI:8575	KEGG COMPOUND	17819	null	null	null	null	0
8576	D	CHEBI:8576	KEGG COMPOUND	16779	null	null	null	null	0
8759	D	CHEBI:8759	KEGG COMPOUND	15898	null	null	null	null	0
8761	D	CHEBI:8761	KEGG COMPOUND	16626	null	null	null	null	0
8765	D	CHEBI:8765	KEGG COMPOUND	16940	null	null	null	null	0
8797	D	CHEBI:8797	KEGG COMPOUND	16649	null	null	null	null	0
8799	D	CHEBI:8799	KEGG COMPOUND	16429	null	null	null	null	0
8820	D	CHEBI:8820	KEGG COMPOUND	16103	null	null	null	null	0
8848	D	CHEBI:8848	KEGG COMPOUND	18045	null	null	null	null	0
8849	D	CHEBI:8849	KEGG COMPOUND	17829	null	null	null	null	0
9265	D	CHEBI:9265	KEGG COMPOUND	35925	null	null	null	null	0
9716	D	CHEBI:9716	KEGG COMPOUND	28352	null	null	null	null	0
2	D	CHEBI:2	KEGG COMPOUND	15381	null	null	null	null	0
196	D	CHEBI:196	KEGG COMPOUND	17718	null	null	null	null	0
197	D	CHEBI:197	KEGG COMPOUND	17570	null	null	null	null	0
198	D	CHEBI:198	KEGG COMPOUND	16873	null	null	null	null	0
199	D	CHEBI:199	KEGG COMPOUND	17463	null	null	null	null	0
200	D	CHEBI:200	KEGG COMPOUND	18017	null	null	null	null	0
234	D	CHEBI:234	KEGG COMPOUND	16140	null	null	null	null	0
240	D	CHEBI:240	KEGG COMPOUND	18008	null	null	null	null	0
265	D	CHEBI:265	KEGG COMPOUND	15656	null	null	null	null	0
288	D	CHEBI:288	KEGG COMPOUND	28114	null	null	null	null	0
321	D	CHEBI:321	KEGG COMPOUND	28524	null	null	null	null	0
327	D	CHEBI:327	KEGG COMPOUND	28686	null	null	null	null	0
526	D	CHEBI:526	KEGG COMPOUND	27766	null	null	null	null	0
599	D	CHEBI:599	KEGG COMPOUND	18270	null	null	null	null	0
652	D	CHEBI:652	KEGG COMPOUND	18028	null	null	null	null	0
662	D	CHEBI:662	KEGG COMPOUND	16056	null	null	null	null	0
686	D	CHEBI:686	KEGG COMPOUND	18275	null	null	null	null	0
687	D	CHEBI:687	KEGG COMPOUND	18369	null	null	null	null	0
717	D	CHEBI:717	KEGG COMPOUND	28041	null	null	null	null	0
759	D	CHEBI:759	KEGG COMPOUND	28414	null	null	null	null	0
1050	D	CHEBI:1050	KEGG COMPOUND	28361	null	null	null	null	0
1222	D	CHEBI:1222	KEGG COMPOUND	28342	null	null	null	null	0
1324	D	CHEBI:1324	KEGG COMPOUND	27875	null	null	null	null	0
1478	D	CHEBI:1478	KEGG COMPOUND	16061	null	null	null	null	0
1628	D	CHEBI:1628	KEGG COMPOUND	35345	null	null	null	null	0
1811	D	CHEBI:1811	KEGG COMPOUND	28567	null	null	null	null	0
1854	D	CHEBI:1854	KEGG COMPOUND	28836	null	null	null	null	0
1907	D	CHEBI:1907	KEGG COMPOUND	16447	null	null	null	null	0
2134	D	CHEBI:2134	KEGG COMPOUND	27966	null	null	null	null	0
2162	D	CHEBI:2162	KEGG COMPOUND	15990	null	null	null	null	0
2335	D	CHEBI:2335	KEGG COMPOUND	27437	null	null	null	null	0
2378	D	CHEBI:2378	KEGG COMPOUND	15340	null	null	null	null	0
2461	D	CHEBI:2461	KEGG COMPOUND	28923	null	null	null	null	0
2650	D	CHEBI:2650	KEGG COMPOUND	28357	null	null	null	null	0
2779	D	CHEBI:2779	KEGG COMPOUND	17523	null	null	null	null	0
2837	D	CHEBI:2837	KEGG COMPOUND	33858	null	null	null	null	0
3552	D	CHEBI:3552	KEGG COMPOUND	27463	null	null	null	null	0
3553	D	CHEBI:3553	KEGG COMPOUND	27935	null	null	null	null	0
3557	D	CHEBI:3557	KEGG COMPOUND	27579	null	null	null	null	0
3592	D	CHEBI:3592	KEGG COMPOUND	28156	null	null	null	null	0
4091	D	CHEBI:4091	KEGG COMPOUND	18001	null	null	null	null	0
4161	D	CHEBI:4161	KEGG COMPOUND	15912	null	null	null	null	0
4213	D	CHEBI:4213	KEGG COMPOUND	16465	null	null	null	null	0
4228	D	CHEBI:4228	KEGG COMPOUND	28252	null	null	null	null	0
4550	D	CHEBI:4550	KEGG COMPOUND	28035	null	null	null	null	0
4595	D	CHEBI:4595	KEGG COMPOUND	28926	null	null	null	null	0
4642	D	CHEBI:4642	KEGG COMPOUND	16014	null	null	null	null	0
4677	D	CHEBI:4677	KEGG COMPOUND	16759	null	null	null	null	0
5074	D	CHEBI:5074	KEGG COMPOUND	15780	null	null	null	null	0
5377	D	CHEBI:5377	KEGG COMPOUND	29029	null	null	null	null	0
5389	D	CHEBI:5389	KEGG COMPOUND	16636	null	null	null	null	0
5458	D	CHEBI:5458	KEGG COMPOUND	28076	null	null	null	null	0
5483	D	CHEBI:5483	KEGG COMPOUND	17904	null	null	null	null	0
5488	D	CHEBI:5488	KEGG COMPOUND	17498	null	null	null	null	0
5492	D	CHEBI:5492	KEGG COMPOUND	15923	null	null	null	null	0
5737	D	CHEBI:5737	KEGG COMPOUND	17003	null	null	null	null	0
5794	D	CHEBI:5794	KEGG COMPOUND	28559	null	null	null	null	0
6394	D	CHEBI:6394	KEGG COMPOUND	16759	null	null	null	null	0
6487	D	CHEBI:6487	KEGG COMPOUND	28893	null	null	null	null	0
6826	D	CHEBI:6826	KEGG COMPOUND	28083	null	null	null	null	0
6867	D	CHEBI:6867	KEGG COMPOUND	28693	null	null	null	null	0
6974	D	CHEBI:6974	KEGG COMPOUND	16949	null	null	null	null	0
7015	D	CHEBI:7015	KEGG COMPOUND	17273	null	null	null	null	0
7216	D	CHEBI:7216	KEGG COMPOUND	27658	null	null	null	null	0
9868	E	CHEBI:9868	KEGG COMPOUND	27536	null	null	null	null	2
9869	E	CHEBI:9869	KEGG COMPOUND	27745	null	null	null	null	2
9874	E	CHEBI:9874	KEGG COMPOUND	28274	null	null	null	null	2
9875	E	CHEBI:9875	KEGG COMPOUND	28214	null	null	null	null	2
9880	E	CHEBI:9880	KEGG COMPOUND	27377	null	null	null	null	2
9896	E	CHEBI:9896	KEGG COMPOUND	17743	null	null	null	null	2
9934	E	CHEBI:9934	KEGG COMPOUND	18214	null	null	null	null	2
8443	E	CHEBI:8443	KEGG COMPOUND	17430	null	null	null	null	2
8444	E	CHEBI:8444	KEGG COMPOUND	17350	null	null	null	null	2
8445	E	CHEBI:8445	KEGG COMPOUND	17341	null	null	null	null	2
8451	E	CHEBI:8451	KEGG COMPOUND	17930	null	null	null	null	2
8457	E	CHEBI:8457	KEGG COMPOUND	28109	null	null	null	null	2
8524	E	CHEBI:8524	KEGG COMPOUND	16757	null	null	null	null	2
8528	E	CHEBI:8528	KEGG COMPOUND	17171	null	null	null	null	2
8529	E	CHEBI:8529	KEGG COMPOUND	15818	null	null	null	null	2
8532	E	CHEBI:8532	KEGG COMPOUND	17603	null	null	null	null	2
8539	E	CHEBI:8539	KEGG COMPOUND	14924	null	null	null	null	2
8548	E	CHEBI:8548	KEGG COMPOUND	17809	null	null	null	null	2
8549	E	CHEBI:8549	KEGG COMPOUND	17779	null	null	null	null	2
8558	E	CHEBI:8558	KEGG COMPOUND	17107	null	null	null	null	2
8561	E	CHEBI:8561	KEGG COMPOUND	18342	null	null	null	null	2
8567	E	CHEBI:8567	KEGG COMPOUND	18389	null	null	null	null	2
8570	E	CHEBI:8570	KEGG COMPOUND	17653	null	null	null	null	2
8571	E	CHEBI:8571	KEGG COMPOUND	16560	null	null	null	null	2
8636	E	CHEBI:8636	KEGG COMPOUND	27941	null	null	null	null	2
8649	E	CHEBI:8649	KEGG COMPOUND	17644	null	null	null	null	2
8678	E	CHEBI:8678	KEGG COMPOUND	17124	null	null	null	null	2
8701	E	CHEBI:8701	KEGG COMPOUND	28402	null	null	null	null	2
8721	E	CHEBI:8721	KEGG COMPOUND	28569	null	null	null	null	2
8722	E	CHEBI:8722	KEGG COMPOUND	28482	null	null	null	null	2
8751	E	CHEBI:8751	KEGG COMPOUND	16102	null	null	null	null	2
8752	E	CHEBI:8752	KEGG COMPOUND	18114	null	null	null	null	2
8755	E	CHEBI:8755	KEGG COMPOUND	18273	null	null	null	null	2
8763	E	CHEBI:8763	KEGG COMPOUND	18076	null	null	null	null	2
8791	E	CHEBI:8791	KEGG COMPOUND	15806	null	null	null	null	2
8793	E	CHEBI:8793	KEGG COMPOUND	16876	null	null	null	null	2
8794	E	CHEBI:8794	KEGG COMPOUND	17386	null	null	null	null	2
8795	E	CHEBI:8795	KEGG COMPOUND	48464	null	null	null	null	2
8817	E	CHEBI:8817	KEGG COMPOUND	17974	null	null	null	null	2
8834	E	CHEBI:8834	KEGG COMPOUND	18121	null	null	null	null	2
8842	E	CHEBI:8842	KEGG COMPOUND	37534	null	null	null	null	2
8864	E	CHEBI:8864	KEGG COMPOUND	49886	null	null	null	null	2
8879	E	CHEBI:8879	KEGG COMPOUND	28653	null	null	null	null	2
8921	E	CHEBI:8921	KEGG COMPOUND	69039	null	null	null	null	2
8936	E	CHEBI:8936	KEGG COMPOUND	28608	null	null	null	null	2
8975	E	CHEBI:8975	KEGG COMPOUND	28650	null	null	null	null	2
9069	E	CHEBI:9069	KEGG COMPOUND	28513	null	null	null	null	2
9070	E	CHEBI:9070	KEGG COMPOUND	27790	null	null	null	null	2
9097	E	CHEBI:9097	KEGG COMPOUND	27461	null	null	null	null	2
9099	E	CHEBI:9099	KEGG COMPOUND	28434	null	null	null	null	2
9129	E	CHEBI:9129	KEGG COMPOUND	69040	null	null	null	null	2
9148	E	CHEBI:9148	KEGG COMPOUND	70548	null	null	null	null	2
9193	E	CHEBI:9193	KEGG COMPOUND	18182	null	null	null	null	2
9257	E	CHEBI:9257	KEGG COMPOUND	16276	null	null	null	null	2
9302	E	CHEBI:9302	KEGG COMPOUND	33705	null	null	null	null	2
9558	E	CHEBI:9558	KEGG COMPOUND	46116	null	null	null	null	2
9650	E	CHEBI:9650	KEGG COMPOUND	17657	null	null	null	null	2
9651	E	CHEBI:9651	KEGG COMPOUND	15803	null	null	null	null	2
9692	E	CHEBI:9692	KEGG COMPOUND	69621	null	null	null	null	2
9761	E	CHEBI:9761	KEGG COMPOUND	16756	null	null	null	null	2
9773	E	CHEBI:9773	KEGG COMPOUND	30247	null	null	null	null	2
9789	E	CHEBI:9789	KEGG COMPOUND	36634	null	null	null	null	2
9791	E	CHEBI:9791	KEGG COMPOUND	27805	null	null	null	null	2
9828	E	CHEBI:9828	KEGG COMPOUND	27835	null	null	null	null	2
9829	E	CHEBI:9829	KEGG COMPOUND	28360	null	null	null	null	2
9834	E	CHEBI:9834	KEGG COMPOUND	28081	null	null	null	null	2
9856	E	CHEBI:9856	KEGG COMPOUND	17471	null	null	null	null	2
9857	E	CHEBI:9857	KEGG COMPOUND	16115	null	null	null	null	2
9865	E	CHEBI:9865	KEGG COMPOUND	27523	null	null	null	null	2
9866	E	CHEBI:9866	KEGG COMPOUND	28267	null	null	null	null	2
9867	E	CHEBI:9867	KEGG COMPOUND	28760	null	null	null	null	2
7379	E	CHEBI:7379	KEGG COMPOUND	32965	null	null	null	null	2
7394	E	CHEBI:7394	KEGG COMPOUND	16185	null	null	null	null	2
7430	E	CHEBI:7430	KEGG COMPOUND	16242	null	null	null	null	2
7431	E	CHEBI:7431	KEGG COMPOUND	17091	null	null	null	null	2
7481	E	CHEBI:7481	KEGG COMPOUND	70169	null	null	null	null	2
7511	E	CHEBI:7511	KEGG COMPOUND	28670	null	null	null	null	2
7531	E	CHEBI:7531	KEGG COMPOUND	27646	null	null	null	null	2
7533	E	CHEBI:7533	KEGG COMPOUND	28606	null	null	null	null	2
7534	E	CHEBI:7534	KEGG COMPOUND	28338	null	null	null	null	2
7537	E	CHEBI:7537	KEGG COMPOUND	28154	null	null	null	null	2
7538	E	CHEBI:7538	KEGG COMPOUND	27829	null	null	null	null	2
7558	E	CHEBI:7558	KEGG COMPOUND	27416	null	null	null	null	2
7568	E	CHEBI:7568	KEGG COMPOUND	28899	null	null	null	null	2
7619	E	CHEBI:7619	KEGG COMPOUND	25588	null	null	null	null	2
7679	E	CHEBI:7679	KEGG COMPOUND	16644	null	null	null	null	2
7688	E	CHEBI:7688	KEGG COMPOUND	27876	null	null	null	null	2
7693	E	CHEBI:7693	KEGG COMPOUND	16212	null	null	null	null	2
7694	E	CHEBI:7694	KEGG COMPOUND	15973	null	null	null	null	2
7696	E	CHEBI:7696	KEGG COMPOUND	17988	null	null	null	null	2
7699	E	CHEBI:7699	KEGG COMPOUND	16258	null	null	null	null	2
7703	E	CHEBI:7703	KEGG COMPOUND	16025	null	null	null	null	2
7705	E	CHEBI:7705	KEGG COMPOUND	21976	null	null	null	null	2
7744	E	CHEBI:7744	KEGG COMPOUND	16657	null	null	null	null	2
7746	E	CHEBI:7746	KEGG COMPOUND	28633	null	null	null	null	2
7748	E	CHEBI:7748	KEGG COMPOUND	17462	null	null	null	null	2
7749	E	CHEBI:7749	KEGG COMPOUND	17777	null	null	null	null	2
7756	E	CHEBI:7756	KEGG COMPOUND	16529	null	null	null	null	2
7759	E	CHEBI:7759	KEGG COMPOUND	16041	null	null	null	null	2
7802	E	CHEBI:7802	KEGG COMPOUND	69833	null	null	null	null	2
7837	E	CHEBI:7837	KEGG COMPOUND	18223	null	null	null	null	2
7838	E	CHEBI:7838	KEGG COMPOUND	16263	null	null	null	null	2
7839	E	CHEBI:7839	KEGG COMPOUND	48466	null	null	null	null	2
7843	E	CHEBI:7843	KEGG COMPOUND	17673	null	null	null	null	2
7890	E	CHEBI:7890	KEGG COMPOUND	69581	null	null	null	null	2
7928	E	CHEBI:7928	KEGG COMPOUND	67712	null	null	null	null	2
7945	E	CHEBI:7945	KEGG COMPOUND	17788	null	null	null	null	2
7992	E	CHEBI:7992	KEGG COMPOUND	17004	null	null	null	null	2
7995	E	CHEBI:7995	KEGG COMPOUND	17055	null	null	null	null	2
7996	E	CHEBI:7996	KEGG COMPOUND	17451	null	null	null	null	2
8008	E	CHEBI:8008	KEGG COMPOUND	16614	null	null	null	null	2
8009	E	CHEBI:8009	KEGG COMPOUND	27604	null	null	null	null	2
8010	E	CHEBI:8010	KEGG COMPOUND	28224	null	null	null	null	2
8011	E	CHEBI:8011	KEGG COMPOUND	27424	null	null	null	null	2
8012	E	CHEBI:8012	KEGG COMPOUND	17018	null	null	null	null	2
8013	E	CHEBI:8013	KEGG COMPOUND	15839	null	null	null	null	2
8017	E	CHEBI:8017	KEGG COMPOUND	15959	null	null	null	null	2
8026	E	CHEBI:8026	KEGG COMPOUND	69444	null	null	null	null	2
8090	E	CHEBI:8090	KEGG COMPOUND	27653	null	null	null	null	2
8140	E	CHEBI:8140	KEGG COMPOUND	16677	null	null	null	null	2
8141	E	CHEBI:8141	KEGG COMPOUND	18424	null	null	null	null	2
8143	E	CHEBI:8143	KEGG COMPOUND	16909	null	null	null	null	2
8165	E	CHEBI:8165	KEGG COMPOUND	15814	null	null	null	null	2
8169	E	CHEBI:8169	KEGG COMPOUND	16012	null	null	null	null	2
8170	E	CHEBI:8170	KEGG COMPOUND	17944	null	null	null	null	2
8283	E	CHEBI:8283	KEGG COMPOUND	26167	null	null	null	null	2
8289	E	CHEBI:8289	KEGG COMPOUND	27946	null	null	null	null	2
8291	E	CHEBI:8291	KEGG COMPOUND	27759	null	null	null	null	2
8297	E	CHEBI:8297	KEGG COMPOUND	17542	null	null	null	null	2
8299	E	CHEBI:8299	KEGG COMPOUND	16915	null	null	null	null	2
8308	E	CHEBI:8308	KEGG COMPOUND	27763	null	null	null	null	2
8313	E	CHEBI:8313	KEGG COMPOUND	27559	null	null	null	null	2
8363	E	CHEBI:8363	KEGG COMPOUND	45267	null	null	null	null	2
8440	E	CHEBI:8440	KEGG COMPOUND	16687	null	null	null	null	2
8442	E	CHEBI:8442	KEGG COMPOUND	18180	null	null	null	null	2
6400	E	CHEBI:6400	KEGG COMPOUND	28441	null	null	null	null	2
6481	E	CHEBI:6481	KEGG COMPOUND	27629	null	null	null	null	2
6522	E	CHEBI:6522	KEGG COMPOUND	29122	null	null	null	null	2
6545	E	CHEBI:6545	KEGG COMPOUND	16611	null	null	null	null	2
6546	E	CHEBI:6546	KEGG COMPOUND	17086	null	null	null	null	2
6571	E	CHEBI:6571	KEGG COMPOUND	69744	null	null	null	null	2
6608	E	CHEBI:6608	KEGG COMPOUND	15828	null	null	null	null	2
6677	E	CHEBI:6677	KEGG COMPOUND	28382	null	null	null	null	2
6678	E	CHEBI:6678	KEGG COMPOUND	28405	null	null	null	null	2
6727	E	CHEBI:6727	KEGG COMPOUND	25179	null	null	null	null	2
6744	E	CHEBI:6744	KEGG COMPOUND	17461	null	null	null	null	2
6745	E	CHEBI:6745	KEGG COMPOUND	16420	null	null	null	null	2
6830	E	CHEBI:6830	KEGG COMPOUND	16107	null	null	null	null	2
6850	E	CHEBI:6850	KEGG COMPOUND	28444	null	null	null	null	2
6870	E	CHEBI:6870	KEGG COMPOUND	27833	null	null	null	null	2
6880	E	CHEBI:6880	KEGG COMPOUND	43931	null	null	null	null	2
6930	E	CHEBI:6930	KEGG COMPOUND	16502	null	null	null	null	2
6975	E	CHEBI:6975	KEGG COMPOUND	16963	null	null	null	null	2
6978	E	CHEBI:6978	KEGG COMPOUND	70148	null	null	null	null	2
6985	E	CHEBI:6985	KEGG COMPOUND	17370	null	null	null	null	2
6987	E	CHEBI:6987	KEGG COMPOUND	17054	null	null	null	null	2
7028	E	CHEBI:7028	KEGG COMPOUND	69934	null	null	null	null	2
7042	E	CHEBI:7042	KEGG COMPOUND	15962	null	null	null	null	2
7043	E	CHEBI:7043	KEGG COMPOUND	16360	null	null	null	null	2
7045	E	CHEBI:7045	KEGG COMPOUND	17414	null	null	null	null	2
7046	E	CHEBI:7046	KEGG COMPOUND	16920	null	null	null	null	2
7047	E	CHEBI:7047	KEGG COMPOUND	15762	null	null	null	null	2
7048	E	CHEBI:7048	KEGG COMPOUND	16088	null	null	null	null	2
7049	E	CHEBI:7049	KEGG COMPOUND	15747	null	null	null	null	2
7057	E	CHEBI:7057	KEGG COMPOUND	68234	null	null	null	null	2
7072	E	CHEBI:7072	KEGG COMPOUND	27643	null	null	null	null	2
7079	E	CHEBI:7079	KEGG COMPOUND	27807	null	null	null	null	2
7080	E	CHEBI:7080	KEGG COMPOUND	28501	null	null	null	null	2
7082	E	CHEBI:7082	KEGG COMPOUND	28372	null	null	null	null	2
7083	E	CHEBI:7083	KEGG COMPOUND	27661	null	null	null	null	2
7112	E	CHEBI:7112	KEGG COMPOUND	28447	null	null	null	null	2
7114	E	CHEBI:7114	KEGG COMPOUND	16186	null	null	null	null	2
7116	E	CHEBI:7116	KEGG COMPOUND	17991	null	null	null	null	2
7117	E	CHEBI:7117	KEGG COMPOUND	17749	null	null	null	null	2
7120	E	CHEBI:7120	KEGG COMPOUND	18079	null	null	null	null	2
7121	E	CHEBI:7121	KEGG COMPOUND	27756	null	null	null	null	2
7126	E	CHEBI:7126	KEGG COMPOUND	28406	null	null	null	null	2
7138	E	CHEBI:7138	KEGG COMPOUND	16627	null	null	null	null	2
7156	E	CHEBI:7156	KEGG COMPOUND	28253	null	null	null	null	2
7157	E	CHEBI:7157	KEGG COMPOUND	28337	null	null	null	null	2
7158	E	CHEBI:7158	KEGG COMPOUND	28060	null	null	null	null	2
7159	E	CHEBI:7159	KEGG COMPOUND	28682	null	null	null	null	2
7160	E	CHEBI:7160	KEGG COMPOUND	27883	null	null	null	null	2
7184	E	CHEBI:7184	KEGG COMPOUND	17940	null	null	null	null	2
7195	E	CHEBI:7195	KEGG COMPOUND	21603	null	null	null	null	2
7211	E	CHEBI:7211	KEGG COMPOUND	132958	null	null	null	null	2
7221	E	CHEBI:7221	KEGG COMPOUND	28588	null	null	null	null	2
7234	E	CHEBI:7234	KEGG COMPOUND	15969	null	null	null	null	2
7235	E	CHEBI:7235	KEGG COMPOUND	28512	null	null	null	null	2
7247	E	CHEBI:7247	KEGG COMPOUND	27813	null	null	null	null	2
7262	E	CHEBI:7262	KEGG COMPOUND	21489	null	null	null	null	2
7264	E	CHEBI:7264	KEGG COMPOUND	27464	null	null	null	null	2
7280	E	CHEBI:7280	KEGG COMPOUND	16686	null	null	null	null	2
7284	E	CHEBI:7284	KEGG COMPOUND	28219	null	null	null	null	2
7293	E	CHEBI:7293	KEGG COMPOUND	28021	null	null	null	null	2
7330	E	CHEBI:7330	KEGG COMPOUND	17288	null	null	null	null	2
7338	E	CHEBI:7338	KEGG COMPOUND	17492	null	null	null	null	2
7339	E	CHEBI:7339	KEGG COMPOUND	16956	null	null	null	null	2
7344	E	CHEBI:7344	KEGG COMPOUND	28570	null	null	null	null	2
4426	E	CHEBI:4426	KEGG COMPOUND	16381	null	null	null	null	2
4438	E	CHEBI:4438	KEGG COMPOUND	16539	null	null	null	null	2
4468	E	CHEBI:4468	KEGG COMPOUND	28675	null	null	null	null	2
4487	E	CHEBI:4487	KEGG COMPOUND	23665	null	null	null	null	2
4522	E	CHEBI:4522	KEGG COMPOUND	27853	null	null	null	null	2
4535	E	CHEBI:4535	KEGG COMPOUND	27420	null	null	null	null	2
4540	E	CHEBI:4540	KEGG COMPOUND	28811	null	null	null	null	2
4541	E	CHEBI:4541	KEGG COMPOUND	28848	null	null	null	null	2
4563	E	CHEBI:4563	KEGG COMPOUND	17481	null	null	null	null	2
4600	E	CHEBI:4600	KEGG COMPOUND	70453	null	null	null	null	2
4617	E	CHEBI:4617	KEGG COMPOUND	28473	null	null	null	null	2
4684	E	CHEBI:4684	KEGG COMPOUND	67357	null	null	null	null	2
4769	E	CHEBI:4769	KEGG COMPOUND	17067	null	null	null	null	2
4795	E	CHEBI:4795	KEGG COMPOUND	70378	null	null	null	null	2
4945	E	CHEBI:4945	KEGG COMPOUND	28756	null	null	null	null	2
4971	E	CHEBI:4971	KEGG COMPOUND	69236	null	null	null	null	2
4981	E	CHEBI:4981	KEGG COMPOUND	67897	null	null	null	null	2
5048	E	CHEBI:5048	KEGG COMPOUND	18196	null	null	null	null	2
5144	E	CHEBI:5144	KEGG COMPOUND	27985	null	null	null	null	2
5151	E	CHEBI:5151	KEGG COMPOUND	29328	null	null	null	null	2
5152	E	CHEBI:5152	KEGG COMPOUND	28613	null	null	null	null	2
5205	E	CHEBI:5205	KEGG COMPOUND	18006	null	null	null	null	2
5224	E	CHEBI:5224	KEGG COMPOUND	16800	null	null	null	null	2
5243	E	CHEBI:5243	KEGG COMPOUND	28221	null	null	null	null	2
5244	E	CHEBI:5244	KEGG COMPOUND	27383	null	null	null	null	2
5246	E	CHEBI:5246	KEGG COMPOUND	28007	null	null	null	null	2
5248	E	CHEBI:5248	KEGG COMPOUND	27703	null	null	null	null	2
5253	E	CHEBI:5253	KEGG COMPOUND	16883	null	null	null	null	2
5333	E	CHEBI:5333	KEGG COMPOUND	28615	null	null	null	null	2
5378	E	CHEBI:5378	KEGG COMPOUND	27414	null	null	null	null	2
5423	E	CHEBI:5423	KEGG COMPOUND	16561	null	null	null	null	2
5426	E	CHEBI:5426	KEGG COMPOUND	28302	null	null	null	null	2
5428	E	CHEBI:5428	KEGG COMPOUND	17856	null	null	null	null	2
5429	E	CHEBI:5429	KEGG COMPOUND	17707	null	null	null	null	2
5442	E	CHEBI:5442	KEGG COMPOUND	16721	null	null	null	null	2
5443	E	CHEBI:5443	KEGG COMPOUND	17565	null	null	null	null	2
5467	E	CHEBI:5467	KEGG COMPOUND	28720	null	null	null	null	2
5468	E	CHEBI:5468	KEGG COMPOUND	28141	null	null	null	null	2
5469	E	CHEBI:5469	KEGG COMPOUND	28704	null	null	null	null	2
5470	E	CHEBI:5470	KEGG COMPOUND	27927	null	null	null	null	2
5472	E	CHEBI:5472	KEGG COMPOUND	16665	null	null	null	null	2
5482	E	CHEBI:5482	KEGG COMPOUND	15985	null	null	null	null	2
5486	E	CHEBI:5486	KEGG COMPOUND	15995	null	null	null	null	2
5487	E	CHEBI:5487	KEGG COMPOUND	16781	null	null	null	null	2
5499	E	CHEBI:5499	KEGG COMPOUND	16527	null	null	null	null	2
5526	E	CHEBI:5526	KEGG COMPOUND	28584	null	null	null	null	2
5665	E	CHEBI:5665	KEGG COMPOUND	27619	null	null	null	null	2
5667	E	CHEBI:5667	KEGG COMPOUND	28698	null	null	null	null	2
5689	E	CHEBI:5689	KEGG COMPOUND	27521	null	null	null	null	2
5744	E	CHEBI:5744	KEGG COMPOUND	18343	null	null	null	null	2
5771	E	CHEBI:5771	KEGG COMPOUND	70549	null	null	null	null	2
5802	E	CHEBI:5802	KEGG COMPOUND	15526	null	null	null	null	2
5830	E	CHEBI:5830	KEGG COMPOUND	28486	null	null	null	null	2
5928	E	CHEBI:5928	KEGG COMPOUND	28505	null	null	null	null	2
6016	E	CHEBI:6016	KEGG COMPOUND	28604	null	null	null	null	2
6058	E	CHEBI:6058	KEGG COMPOUND	28046	null	null	null	null	2
6132	E	CHEBI:6132	KEGG COMPOUND	18221	null	null	null	null	2
6157	E	CHEBI:6157	KEGG COMPOUND	28030	null	null	null	null	2
6188	E	CHEBI:6188	KEGG COMPOUND	17518	null	null	null	null	2
6204	E	CHEBI:6204	KEGG COMPOUND	28231	null	null	null	null	2
6228	E	CHEBI:6228	KEGG COMPOUND	16127	null	null	null	null	2
6261	E	CHEBI:6261	KEGG COMPOUND	16661	null	null	null	null	2
6275	E	CHEBI:6275	KEGG COMPOUND	16417	null	null	null	null	2
6396	E	CHEBI:6396	KEGG COMPOUND	28246	null	null	null	null	2
2562	E	CHEBI:2562	KEGG COMPOUND	30246	null	null	null	null	2
2657	E	CHEBI:2657	KEGG COMPOUND	28055	null	null	null	null	2
2752	E	CHEBI:2752	KEGG COMPOUND	17178	null	null	null	null	2
2773	E	CHEBI:2773	KEGG COMPOUND	70353	null	null	null	null	2
2774	E	CHEBI:2774	KEGG COMPOUND	17280	null	null	null	null	2
2775	E	CHEBI:2775	KEGG COMPOUND	17753	null	null	null	null	2
2778	E	CHEBI:2778	KEGG COMPOUND	16604	null	null	null	null	2
2782	E	CHEBI:2782	KEGG COMPOUND	15697	null	null	null	null	2
2892	E	CHEBI:2892	KEGG COMPOUND	28430	null	null	null	null	2
2919	E	CHEBI:2919	KEGG COMPOUND	69796	null	null	null	null	2
3051	E	CHEBI:3051	KEGG COMPOUND	28769	null	null	null	null	2
3069	E	CHEBI:3069	KEGG COMPOUND	69499	null	null	null	null	2
3140	E	CHEBI:3140	KEGG COMPOUND	28641	null	null	null	null	2
3227	E	CHEBI:3227	KEGG COMPOUND	17017	null	null	null	null	2
3297	E	CHEBI:3297	KEGG COMPOUND	70036	null	null	null	null	2
3316	E	CHEBI:3316	KEGG COMPOUND	17686	null	null	null	null	2
3317	E	CHEBI:3317	KEGG COMPOUND	17595	null	null	null	null	2
3324	E	CHEBI:3324	KEGG COMPOUND	16203	null	null	null	null	2
3325	E	CHEBI:3325	KEGG COMPOUND	15736	null	null	null	null	2
3326	E	CHEBI:3326	KEGG COMPOUND	15974	null	null	null	null	2
3335	E	CHEBI:3335	KEGG COMPOUND	41791	null	null	null	null	2
3351	E	CHEBI:3351	KEGG COMPOUND	70240	null	null	null	null	2
3370	E	CHEBI:3370	KEGG COMPOUND	68991	null	null	null	null	2
3406	E	CHEBI:3406	KEGG COMPOUND	16438	null	null	null	null	2
3442	E	CHEBI:3442	KEGG COMPOUND	28732	null	null	null	null	2
3464	E	CHEBI:3464	KEGG COMPOUND	69797	null	null	null	null	2
3525	E	CHEBI:3525	KEGG COMPOUND	49533	null	null	null	null	2
3549	E	CHEBI:3549	KEGG COMPOUND	36494	null	null	null	null	2
3598	E	CHEBI:3598	KEGG COMPOUND	23103	null	null	null	null	2
3691	E	CHEBI:3691	KEGG COMPOUND	41470	null	null	null	null	2
3728	E	CHEBI:3728	KEGG COMPOUND	16745	null	null	null	null	2
3729	E	CHEBI:3729	KEGG COMPOUND	16736	null	null	null	null	2
3824	E	CHEBI:3824	KEGG COMPOUND	29018	null	null	null	null	2
3965	E	CHEBI:3965	KEGG COMPOUND	17584	null	null	null	null	2
3998	E	CHEBI:3998	KEGG COMPOUND	18326	null	null	null	null	2
4063	E	CHEBI:4063	KEGG COMPOUND	17070	null	null	null	null	2
4064	E	CHEBI:4064	KEGG COMPOUND	17547	null	null	null	null	2
4085	E	CHEBI:4085	KEGG COMPOUND	16640	null	null	null	null	2
4090	E	CHEBI:4090	KEGG COMPOUND	28550	null	null	null	null	2
4128	E	CHEBI:4128	KEGG COMPOUND	28381	null	null	null	null	2
4129	E	CHEBI:4129	KEGG COMPOUND	27387	null	null	null	null	2
4138	E	CHEBI:4138	KEGG COMPOUND	16972	null	null	null	null	2
4142	E	CHEBI:4142	KEGG COMPOUND	28525	null	null	null	null	2
4150	E	CHEBI:4150	KEGG COMPOUND	28495	null	null	null	null	2
4152	E	CHEBI:4152	KEGG COMPOUND	16491	null	null	null	null	2
4154	E	CHEBI:4154	KEGG COMPOUND	27548	null	null	null	null	2
4172	E	CHEBI:4172	KEGG COMPOUND	27872	null	null	null	null	2
4175	E	CHEBI:4175	KEGG COMPOUND	27423	null	null	null	null	2
4176	E	CHEBI:4176	KEGG COMPOUND	27606	null	null	null	null	2
4182	E	CHEBI:4182	KEGG COMPOUND	17834	null	null	null	null	2
4185	E	CHEBI:4185	KEGG COMPOUND	16679	null	null	null	null	2
4212	E	CHEBI:4212	KEGG COMPOUND	16868	null	null	null	null	2
4267	E	CHEBI:4267	KEGG COMPOUND	16451	null	null	null	null	2
4293	E	CHEBI:4293	KEGG COMPOUND	16191	null	null	null	null	2
4295	E	CHEBI:4295	KEGG COMPOUND	17493	null	null	null	null	2
4296	E	CHEBI:4296	KEGG COMPOUND	16293	null	null	null	null	2
4297	E	CHEBI:4297	KEGG COMPOUND	15988	null	null	null	null	2
4298	E	CHEBI:4298	KEGG COMPOUND	17956	null	null	null	null	2
4301	E	CHEBI:4301	KEGG COMPOUND	17873	null	null	null	null	2
4362	E	CHEBI:4362	KEGG COMPOUND	27845	null	null	null	null	2
4386	E	CHEBI:4386	KEGG COMPOUND	28988	null	null	null	null	2
4406	E	CHEBI:4406	KEGG COMPOUND	27834	null	null	null	null	2
4408	E	CHEBI:4408	KEGG COMPOUND	27443	null	null	null	null	2
4424	E	CHEBI:4424	KEGG COMPOUND	16350	null	null	null	null	2
1297	E	CHEBI:1297	KEGG COMPOUND	28697	null	null	null	null	2
1330	E	CHEBI:1330	KEGG COMPOUND	27682	null	null	null	null	2
1334	E	CHEBI:1334	KEGG COMPOUND	27488	null	null	null	null	2
1349	E	CHEBI:1349	KEGG COMPOUND	28722	null	null	null	null	2
1375	E	CHEBI:1375	KEGG COMPOUND	27473	null	null	null	null	2
1384	E	CHEBI:1384	KEGG COMPOUND	28740	null	null	null	null	2
1399	E	CHEBI:1399	KEGG COMPOUND	28025	null	null	null	null	2
1435	E	CHEBI:1435	KEGG COMPOUND	17186	null	null	null	null	2
1443	E	CHEBI:1443	KEGG COMPOUND	27396	null	null	null	null	2
1473	E	CHEBI:1473	KEGG COMPOUND	28452	null	null	null	null	2
1490	E	CHEBI:1490	KEGG COMPOUND	27627	null	null	null	null	2
1495	E	CHEBI:1495	KEGG COMPOUND	28022	null	null	null	null	2
1502	E	CHEBI:1502	KEGG COMPOUND	28065	null	null	null	null	2
1513	E	CHEBI:1513	KEGG COMPOUND	28438	null	null	null	null	2
1535	E	CHEBI:1535	KEGG COMPOUND	16601	null	null	null	null	2
1546	E	CHEBI:1546	KEGG COMPOUND	27421	null	null	null	null	2
1557	E	CHEBI:1557	KEGG COMPOUND	27501	null	null	null	null	2
1563	E	CHEBI:1563	KEGG COMPOUND	28170	null	null	null	null	2
1577	E	CHEBI:1577	KEGG COMPOUND	27932	null	null	null	null	2
1591	E	CHEBI:1591	KEGG COMPOUND	28190	null	null	null	null	2
1630	E	CHEBI:1630	KEGG COMPOUND	17353	null	null	null	null	2
1660	E	CHEBI:1660	KEGG COMPOUND	28656	null	null	null	null	2
1668	E	CHEBI:1668	KEGG COMPOUND	27942	null	null	null	null	2
1672	E	CHEBI:1672	KEGG COMPOUND	27739	null	null	null	null	2
1676	E	CHEBI:1676	KEGG COMPOUND	16575	null	null	null	null	2
1678	E	CHEBI:1678	KEGG COMPOUND	16936	null	null	null	null	2
1682	E	CHEBI:1682	KEGG COMPOUND	27472	null	null	null	null	2
1731	E	CHEBI:1731	KEGG COMPOUND	28242	null	null	null	null	2
1739	E	CHEBI:1739	KEGG COMPOUND	27519	null	null	null	null	2
1745	E	CHEBI:1745	KEGG COMPOUND	27908	null	null	null	null	2
1762	E	CHEBI:1762	KEGG COMPOUND	27593	null	null	null	null	2
1763	E	CHEBI:1763	KEGG COMPOUND	28350	null	null	null	null	2
1801	E	CHEBI:1801	KEGG COMPOUND	27538	null	null	null	null	2
1802	E	CHEBI:1802	KEGG COMPOUND	28105	null	null	null	null	2
1817	E	CHEBI:1817	KEGG COMPOUND	28020	null	null	null	null	2
1819	E	CHEBI:1819	KEGG COMPOUND	28392	null	null	null	null	2
1846	E	CHEBI:1846	KEGG COMPOUND	28204	null	null	null	null	2
1850	E	CHEBI:1850	KEGG COMPOUND	27665	null	null	null	null	2
1944	E	CHEBI:1944	KEGG COMPOUND	16245	null	null	null	null	2
1961	E	CHEBI:1961	KEGG COMPOUND	16678	null	null	null	null	2
1971	E	CHEBI:1971	KEGG COMPOUND	16149	null	null	null	null	2
2021	E	CHEBI:2021	KEGG COMPOUND	16902	null	null	null	null	2
2041	E	CHEBI:2041	KEGG COMPOUND	27954	null	null	null	null	2
2042	E	CHEBI:2042	KEGG COMPOUND	28642	null	null	null	null	2
2053	E	CHEBI:2053	KEGG COMPOUND	27431	null	null	null	null	2
2058	E	CHEBI:2058	KEGG COMPOUND	16248	null	null	null	null	2
2072	E	CHEBI:2072	KEGG COMPOUND	27631	null	null	null	null	2
2073	E	CHEBI:2073	KEGG COMPOUND	27597	null	null	null	null	2
2117	E	CHEBI:2117	KEGG COMPOUND	17480	null	null	null	null	2
2142	E	CHEBI:2142	KEGG COMPOUND	27556	null	null	null	null	2
2159	E	CHEBI:2159	KEGG COMPOUND	28244	null	null	null	null	2
2193	E	CHEBI:2193	KEGG COMPOUND	28713	null	null	null	null	2
2237	E	CHEBI:2237	KEGG COMPOUND	27970	null	null	null	null	2
2238	E	CHEBI:2238	KEGG COMPOUND	28191	null	null	null	null	2
2276	E	CHEBI:2276	KEGG COMPOUND	15875	null	null	null	null	2
2322	E	CHEBI:2322	KEGG COMPOUND	27673	null	null	null	null	2
2345	E	CHEBI:2345	KEGG COMPOUND	16672	null	null	null	null	2
2346	E	CHEBI:2346	KEGG COMPOUND	18286	null	null	null	null	2
2354	E	CHEBI:2354	KEGG COMPOUND	27925	null	null	null	null	2
2421	E	CHEBI:2421	KEGG COMPOUND	15359	null	null	null	null	2
2428	E	CHEBI:2428	KEGG COMPOUND	36526	null	null	null	null	2
2447	E	CHEBI:2447	KEGG COMPOUND	15370	null	null	null	null	2
2473	E	CHEBI:2473	KEGG COMPOUND	28355	null	null	null	null	2
2484	E	CHEBI:2484	KEGG COMPOUND	16589	null	null	null	null	2
184	E	CHEBI:184	KEGG COMPOUND	48720	null	null	null	null	2
193	E	CHEBI:193	KEGG COMPOUND	27572	null	null	null	null	2
201	E	CHEBI:201	KEGG COMPOUND	18339	null	null	null	null	2
237	E	CHEBI:237	KEGG COMPOUND	17690	null	null	null	null	2
238	E	CHEBI:238	KEGG COMPOUND	28519	null	null	null	null	2
239	E	CHEBI:239	KEGG COMPOUND	28369	null	null	null	null	2
257	E	CHEBI:257	KEGG COMPOUND	28316	null	null	null	null	2
287	E	CHEBI:287	KEGG COMPOUND	28407	null	null	null	null	2
293	E	CHEBI:293	KEGG COMPOUND	16075	null	null	null	null	2
294	E	CHEBI:294	KEGG COMPOUND	27720	null	null	null	null	2
295	E	CHEBI:295	KEGG COMPOUND	27738	null	null	null	null	2
296	E	CHEBI:296	KEGG COMPOUND	28467	null	null	null	null	2
432	E	CHEBI:432	KEGG COMPOUND	27447	null	null	null	null	2
447	E	CHEBI:447	KEGG COMPOUND	17921	null	null	null	null	2
451	E	CHEBI:451	KEGG COMPOUND	35912	null	null	null	null	2
461	E	CHEBI:461	KEGG COMPOUND	37632	null	null	null	null	2
463	E	CHEBI:463	KEGG COMPOUND	37634	null	null	null	null	2
467	E	CHEBI:467	KEGG COMPOUND	37638	null	null	null	null	2
489	E	CHEBI:489	KEGG COMPOUND	16538	null	null	null	null	2
498	E	CHEBI:498	KEGG COMPOUND	28564	null	null	null	null	2
522	E	CHEBI:522	KEGG COMPOUND	27734	null	null	null	null	2
557	E	CHEBI:557	KEGG COMPOUND	28144	null	null	null	null	2
558	E	CHEBI:558	KEGG COMPOUND	16662	null	null	null	null	2
559	E	CHEBI:559	KEGG COMPOUND	17914	null	null	null	null	2
576	E	CHEBI:576	KEGG COMPOUND	28208	null	null	null	null	2
601	E	CHEBI:601	KEGG COMPOUND	18382	null	null	null	null	2
629	E	CHEBI:629	KEGG COMPOUND	27712	null	null	null	null	2
635	E	CHEBI:635	KEGG COMPOUND	15790	null	null	null	null	2
645	E	CHEBI:645	KEGG COMPOUND	28380	null	null	null	null	2
690	E	CHEBI:690	KEGG COMPOUND	28778	null	null	null	null	2
699	E	CHEBI:699	KEGG COMPOUND	27862	null	null	null	null	2
703	E	CHEBI:703	KEGG COMPOUND	28270	null	null	null	null	2
726	E	CHEBI:726	KEGG COMPOUND	27635	null	null	null	null	2
747	E	CHEBI:747	KEGG COMPOUND	68051	null	null	null	null	2
820	E	CHEBI:820	KEGG COMPOUND	27557	null	null	null	null	2
831	E	CHEBI:831	KEGG COMPOUND	28758	null	null	null	null	2
854	E	CHEBI:854	KEGG COMPOUND	28298	null	null	null	null	2
922	E	CHEBI:922	KEGG COMPOUND	28687	null	null	null	null	2
925	E	CHEBI:925	KEGG COMPOUND	28535	null	null	null	null	2
926	E	CHEBI:926	KEGG COMPOUND	28003	null	null	null	null	2
950	E	CHEBI:950	KEGG COMPOUND	27880	null	null	null	null	2
954	E	CHEBI:954	KEGG COMPOUND	27651	null	null	null	null	2
962	E	CHEBI:962	KEGG COMPOUND	28437	null	null	null	null	2
967	E	CHEBI:967	KEGG COMPOUND	28983	null	null	null	null	2
985	E	CHEBI:985	KEGG COMPOUND	27923	null	null	null	null	2
992	E	CHEBI:992	KEGG COMPOUND	28075	null	null	null	null	2
999	E	CHEBI:999	KEGG COMPOUND	28388	null	null	null	null	2
1005	E	CHEBI:1005	KEGG COMPOUND	28174	null	null	null	null	2
1007	E	CHEBI:1007	KEGG COMPOUND	28210	null	null	null	null	2
1032	E	CHEBI:1032	KEGG COMPOUND	28365	null	null	null	null	2
1045	E	CHEBI:1045	KEGG COMPOUND	28489	null	null	null	null	2
1067	E	CHEBI:1067	KEGG COMPOUND	27583	null	null	null	null	2
1089	E	CHEBI:1089	KEGG COMPOUND	13591	null	null	null	null	2
1092	E	CHEBI:1092	KEGG COMPOUND	28308	null	null	null	null	2
1104	E	CHEBI:1104	KEGG COMPOUND	16637	null	null	null	null	2
1116	E	CHEBI:1116	KEGG COMPOUND	28953	null	null	null	null	2
1133	E	CHEBI:1133	KEGG COMPOUND	36537	null	null	null	null	2
1138	E	CHEBI:1138	KEGG COMPOUND	28961	null	null	null	null	2
1143	E	CHEBI:1143	KEGG COMPOUND	28844	null	null	null	null	2
1192	E	CHEBI:1192	KEGG COMPOUND	28038	null	null	null	null	2
1198	E	CHEBI:1198	KEGG COMPOUND	27724	null	null	null	null	2
1218	E	CHEBI:1218	KEGG COMPOUND	28634	null	null	null	null	2
1219	E	CHEBI:1219	KEGG COMPOUND	28612	null	null	null	null	2
1246	E	CHEBI:1246	KEGG COMPOUND	28305	null	null	null	null	2
6046	O	CHEBI:6046	KEGG COMPOUND	4495	null	null	null	null	0
4826	O	CHEBI:4826	KEGG COMPOUND	4562	null	null	null	null	0
7140	O	CHEBI:7140	KEGG COMPOUND	28009	null	null	null	null	0
3922	O	CHEBI:3922	KEGG COMPOUND	128458	null	null	null	null	0
5485	O	CHEBI:5485	KEGG COMPOUND	16124	null	null	null	null	0
18324	C	CHEBI:18324	ChEBI	29052	null	null	null	null	3
10004	C	CHEBI:10004	KEGG COMPOUND	33229	null	null	null	null	3
10006	C	CHEBI:10006	KEGG COMPOUND	28911	null	null	null	null	3
10007	C	CHEBI:10007	KEGG COMPOUND	28934	null	null	null	null	3
10008	C	CHEBI:10008	KEGG COMPOUND	28940	null	null	null	null	3
10009	C	CHEBI:10009	KEGG COMPOUND	28384	null	null	null	null	3
10010	C	CHEBI:10010	KEGG COMPOUND	28371	null	null	null	null	3
10011	C	CHEBI:10011	KEGG COMPOUND	28433	null	null	null	null	3
10012	C	CHEBI:10012	KEGG COMPOUND	16954	null	null	null	null	3
10013	C	CHEBI:10013	KEGG COMPOUND	16631	null	null	null	null	3
10020	C	CHEBI:10020	KEGG COMPOUND	49164	null	null	null	null	3
10021	C	CHEBI:10021	KEGG COMPOUND	16408	null	null	null	null	3
10031	C	CHEBI:10031	KEGG COMPOUND	72583	null	null	null	null	3
10035	C	CHEBI:10035	KEGG COMPOUND	17675	null	null	null	null	3
10040	C	CHEBI:10040	KEGG COMPOUND	69120	null	null	null	null	3
10059	C	CHEBI:10059	KEGG COMPOUND	17712	null	null	null	null	3
10060	C	CHEBI:10060	KEGG COMPOUND	30881	null	null	null	null	3
10062	C	CHEBI:10062	KEGG COMPOUND	18073	null	null	null	null	3
10064	C	CHEBI:10064	KEGG COMPOUND	16550	null	null	null	null	3
10065	C	CHEBI:10065	KEGG COMPOUND	17953	null	null	null	null	3
10066	C	CHEBI:10066	KEGG COMPOUND	18107	null	null	null	null	3
10067	C	CHEBI:10067	KEGG COMPOUND	15652	null	null	null	null	3
10068	C	CHEBI:10068	KEGG COMPOUND	18358	null	null	null	null	3
10069	C	CHEBI:10069	KEGG COMPOUND	15709	null	null	null	null	3
10074	C	CHEBI:10074	KEGG COMPOUND	35703	null	null	null	null	3
10077	C	CHEBI:10077	KEGG COMPOUND	37166	null	null	null	null	3
10078	C	CHEBI:10078	KEGG COMPOUND	17151	null	null	null	null	3
10079	C	CHEBI:10079	KEGG COMPOUND	16772	null	null	null	null	3
10080	C	CHEBI:10080	KEGG COMPOUND	28309	null	null	null	null	3
10081	C	CHEBI:10081	KEGG COMPOUND	18233	null	null	null	null	3
10085	C	CHEBI:10085	KEGG COMPOUND	18222	null	null	null	null	3
10104	C	CHEBI:10104	KEGG COMPOUND	50663	null	null	null	null	3
10107	C	CHEBI:10107	KEGG COMPOUND	16522	null	null	null	null	3
10108	C	CHEBI:10108	KEGG COMPOUND	27547	null	null	null	null	3
10113	C	CHEBI:10113	KEGG COMPOUND	29105	null	null	null	null	3
10114	C	CHEBI:10114	KEGG COMPOUND	28783	null	null	null	null	3
10131	C	CHEBI:10131	KEGG COMPOUND	18252	null	null	null	null	3
10157	C	CHEBI:10157	KEGG COMPOUND	15981	null	null	null	null	3
10190	C	CHEBI:10190	KEGG COMPOUND	28537	null	null	null	null	3
10191	C	CHEBI:10191	KEGG COMPOUND	17613	null	null	null	null	3
10192	C	CHEBI:10192	KEGG COMPOUND	17528	null	null	null	null	3
10193	C	CHEBI:10193	KEGG COMPOUND	18144	null	null	null	null	3
10194	C	CHEBI:10194	KEGG COMPOUND	16275	null	null	null	null	3
10195	C	CHEBI:10195	KEGG COMPOUND	16818	null	null	null	null	3
10196	C	CHEBI:10196	KEGG COMPOUND	28870	null	null	null	null	3
10197	C	CHEBI:10197	KEGG COMPOUND	28383	null	null	null	null	3
10198	C	CHEBI:10198	KEGG COMPOUND	18195	null	null	null	null	3
10199	C	CHEBI:10199	KEGG COMPOUND	18234	null	null	null	null	3
10201	C	CHEBI:10201	KEGG COMPOUND	18283	null	null	null	null	3
10202	C	CHEBI:10202	KEGG COMPOUND	16551	null	null	null	null	3
10203	C	CHEBI:10203	KEGG COMPOUND	15802	null	null	null	null	3
10204	C	CHEBI:10204	KEGG COMPOUND	35411	null	null	null	null	3
10207	C	CHEBI:10207	KEGG COMPOUND	37415	null	null	null	null	3
10208	C	CHEBI:10208	KEGG COMPOUND	33704	null	null	null	null	3
10209	C	CHEBI:10209	KEGG COMPOUND	46874	null	null	null	null	3
10210	C	CHEBI:10210	KEGG COMPOUND	27578	null	null	null	null	3
10212	C	CHEBI:10212	KEGG COMPOUND	27959	null	null	null	null	3
10215	C	CHEBI:10215	KEGG COMPOUND	28425	null	null	null	null	3
10218	C	CHEBI:10218	KEGG COMPOUND	28676	null	null	null	null	3
10227	C	CHEBI:10227	KEGG COMPOUND	17734	null	null	null	null	3
10228	C	CHEBI:10228	KEGG COMPOUND	18260	null	null	null	null	3
10229	C	CHEBI:10229	KEGG COMPOUND	46688	null	null	null	null	3
10230	C	CHEBI:10230	KEGG COMPOUND	27525	null	null	null	null	3
10231	C	CHEBI:10231	KEGG COMPOUND	28061	null	null	null	null	3
10232	C	CHEBI:10232	KEGG COMPOUND	17973	null	null	null	null	3
10233	C	CHEBI:10233	KEGG COMPOUND	17954	null	null	null	null	3
10236	C	CHEBI:10236	KEGG COMPOUND	18217	null	null	null	null	3
10237	C	CHEBI:10237	KEGG COMPOUND	17785	null	null	null	null	3
10240	C	CHEBI:10240	KEGG COMPOUND	16046	null	null	null	null	3
10241	C	CHEBI:10241	KEGG COMPOUND	22385	null	null	null	null	3
10242	C	CHEBI:10242	KEGG COMPOUND	17925	null	null	null	null	3
10243	C	CHEBI:10243	KEGG COMPOUND	18148	null	null	null	null	3
10244	C	CHEBI:10244	KEGG COMPOUND	27818	null	null	null	null	3
10245	C	CHEBI:10245	KEGG COMPOUND	17665	null	null	null	null	3
10246	C	CHEBI:10246	KEGG COMPOUND	29042	null	null	null	null	3
10247	C	CHEBI:10247	KEGG COMPOUND	27554	null	null	null	null	3
10249	C	CHEBI:10249	KEGG COMPOUND	16295	null	null	null	null	3
10252	C	CHEBI:10252	KEGG COMPOUND	27602	null	null	null	null	3
10253	C	CHEBI:10253	KEGG COMPOUND	52773	null	null	null	null	3
10254	C	CHEBI:10254	KEGG COMPOUND	28459	null	null	null	null	3
10255	C	CHEBI:10255	KEGG COMPOUND	16326	null	null	null	null	3
10257	C	CHEBI:10257	KEGG COMPOUND	28543	null	null	null	null	3
10258	C	CHEBI:10258	KEGG COMPOUND	28539	null	null	null	null	3
10259	C	CHEBI:10259	KEGG COMPOUND	28657	null	null	null	null	3
10260	C	CHEBI:10260	KEGG COMPOUND	28729	null	null	null	null	3
10261	C	CHEBI:10261	KEGG COMPOUND	18205	null	null	null	null	3
10262	C	CHEBI:10262	KEGG COMPOUND	27535	null	null	null	null	3
10264	C	CHEBI:10264	KEGG COMPOUND	22407	null	null	null	null	3
10265	C	CHEBI:10265	KEGG COMPOUND	28067	null	null	null	null	3
10267	C	CHEBI:10267	KEGG COMPOUND	42606	null	null	null	null	3
10268	C	CHEBI:10268	KEGG COMPOUND	28764	null	null	null	null	3
10269	C	CHEBI:10269	KEGG COMPOUND	16300	null	null	null	null	3
10270	C	CHEBI:10270	KEGG COMPOUND	18189	null	null	null	null	3
10271	C	CHEBI:10271	KEGG COMPOUND	28552	null	null	null	null	3
10272	C	CHEBI:10272	KEGG COMPOUND	28518	null	null	null	null	3
10273	C	CHEBI:10273	KEGG COMPOUND	15902	null	null	null	null	3
10281	C	CHEBI:10281	KEGG COMPOUND	28554	null	null	null	null	3
10287	C	CHEBI:10287	KEGG COMPOUND	37572	null	null	null	null	3
10288	C	CHEBI:10288	KEGG COMPOUND	28772	null	null	null	null	3
10289	C	CHEBI:10289	KEGG COMPOUND	28226	null	null	null	null	3
10290	C	CHEBI:10290	KEGG COMPOUND	35376	null	null	null	null	3
10291	C	CHEBI:10291	KEGG COMPOUND	28349	null	null	null	null	3
10292	C	CHEBI:10292	KEGG COMPOUND	16124	null	null	null	null	3
10293	C	CHEBI:10293	KEGG COMPOUND	27907	null	null	null	null	3
10294	C	CHEBI:10294	KEGG COMPOUND	27848	null	null	null	null	3
10296	C	CHEBI:10296	KEGG COMPOUND	17716	null	null	null	null	3
10297	C	CHEBI:10297	KEGG COMPOUND	28771	null	null	null	null	3
10298	C	CHEBI:10298	KEGG COMPOUND	27432	null	null	null	null	3
10300	C	CHEBI:10300	KEGG COMPOUND	18167	null	null	null	null	3
10305	C	CHEBI:10305	KEGG COMPOUND	17850	null	null	null	null	3
10306	C	CHEBI:10306	KEGG COMPOUND	16901	null	null	null	null	3
10307	C	CHEBI:10307	KEGG COMPOUND	16565	null	null	null	null	3
10309	C	CHEBI:10309	KEGG COMPOUND	36528	null	null	null	null	3
10310	C	CHEBI:10310	KEGG COMPOUND	16361	null	null	null	null	3
10312	C	CHEBI:10312	KEGG COMPOUND	17725	null	null	null	null	3
10313	C	CHEBI:10313	KEGG COMPOUND	15679	null	null	null	null	3
10314	C	CHEBI:10314	KEGG COMPOUND	17483	null	null	null	null	3
10317	C	CHEBI:10317	KEGG COMPOUND	17884	null	null	null	null	3
10318	C	CHEBI:10318	KEGG COMPOUND	22440	null	null	null	null	3
10321	C	CHEBI:10321	KEGG COMPOUND	73237	null	null	null	null	3
10323	C	CHEBI:10323	KEGG COMPOUND	18280	null	null	null	null	3
10326	C	CHEBI:10326	KEGG COMPOUND	36740	null	null	null	null	3
10327	C	CHEBI:10327	KEGG COMPOUND	29060	null	null	null	null	3
10331	C	CHEBI:10331	KEGG COMPOUND	16363	null	null	null	null	3
10336	C	CHEBI:10336	KEGG COMPOUND	18145	null	null	null	null	3
10343	C	CHEBI:10343	KEGG COMPOUND	16958	null	null	null	null	3
10344	C	CHEBI:10344	KEGG COMPOUND	28825	null	null	null	null	3
10345	C	CHEBI:10345	KEGG COMPOUND	15337	null	null	null	null	3
10346	C	CHEBI:10346	KEGG COMPOUND	15507	null	null	null	null	3
10347	C	CHEBI:10347	KEGG COMPOUND	28712	null	null	null	null	3
10348	C	CHEBI:10348	KEGG COMPOUND	27749	null	null	null	null	3
10349	C	CHEBI:10349	KEGG COMPOUND	18323	null	null	null	null	3
10351	C	CHEBI:10351	KEGG COMPOUND	27413	null	null	null	null	3
10354	C	CHEBI:10354	KEGG COMPOUND	27723	null	null	null	null	3
10355	C	CHEBI:10355	KEGG COMPOUND	17579	null	null	null	null	3
10356	C	CHEBI:10356	KEGG COMPOUND	27793	null	null	null	null	3
10358	C	CHEBI:10358	KEGG COMPOUND	36217	null	null	null	null	3
10367	C	CHEBI:10367	KEGG COMPOUND	27672	null	null	null	null	3
10369	C	CHEBI:10369	KEGG COMPOUND	16703	null	null	null	null	3
10371	C	CHEBI:10371	KEGG COMPOUND	28586	null	null	null	null	3
10372	C	CHEBI:10372	KEGG COMPOUND	28782	null	null	null	null	3
10373	C	CHEBI:10373	KEGG COMPOUND	28645	null	null	null	null	3
10374	C	CHEBI:10374	KEGG COMPOUND	28013	null	null	null	null	3
10375	C	CHEBI:10375	KEGG COMPOUND	16084	null	null	null	null	3
10376	C	CHEBI:10376	KEGG COMPOUND	27442	null	null	null	null	3
10377	C	CHEBI:10377	KEGG COMPOUND	28419	null	null	null	null	3
10378	C	CHEBI:10378	KEGG COMPOUND	27707	null	null	null	null	3
10379	C	CHEBI:10379	KEGG COMPOUND	30248	null	null	null	null	3
10380	C	CHEBI:10380	KEGG COMPOUND	17716	null	null	null	null	3
10382	C	CHEBI:10382	KEGG COMPOUND	546807	null	null	null	null	3
10383	C	CHEBI:10383	KEGG COMPOUND	27667	null	null	null	null	3
10384	C	CHEBI:10384	KEGG COMPOUND	28034	null	null	null	null	3
10385	C	CHEBI:10385	KEGG COMPOUND	17723	null	null	null	null	3
10386	C	CHEBI:10386	KEGG COMPOUND	15876	null	null	null	null	3
10387	C	CHEBI:10387	KEGG COMPOUND	16117	null	null	null	null	3
10388	C	CHEBI:10388	KEGG COMPOUND	17571	null	null	null	null	3
10390	C	CHEBI:10390	KEGG COMPOUND	17006	null	null	null	null	3
10392	C	CHEBI:10392	KEGG COMPOUND	17950	null	null	null	null	3
10394	C	CHEBI:10394	KEGG COMPOUND	28793	null	null	null	null	3
10395	C	CHEBI:10395	KEGG COMPOUND	28860	null	null	null	null	3
10396	C	CHEBI:10396	KEGG COMPOUND	28393	null	null	null	null	3
10397	C	CHEBI:10397	KEGG COMPOUND	15903	null	null	null	null	3
10398	C	CHEBI:10398	KEGG COMPOUND	16218	null	null	null	null	3
10399	C	CHEBI:10399	KEGG COMPOUND	17719	null	null	null	null	3
10400	C	CHEBI:10400	KEGG COMPOUND	22798	null	null	null	null	3
10401	C	CHEBI:10401	KEGG COMPOUND	15696	null	null	null	null	3
10403	C	CHEBI:10403	KEGG COMPOUND	27863	null	null	null	null	3
10404	C	CHEBI:10404	KEGG COMPOUND	15341	null	null	null	null	3
10405	C	CHEBI:10405	KEGG COMPOUND	28994	null	null	null	null	3
10406	C	CHEBI:10406	KEGG COMPOUND	28563	null	null	null	null	3
10407	C	CHEBI:10407	KEGG COMPOUND	27507	null	null	null	null	3
10408	C	CHEBI:10408	KEGG COMPOUND	18396	null	null	null	null	3
10410	C	CHEBI:10410	KEGG COMPOUND	27476	null	null	null	null	3
10411	C	CHEBI:10411	KEGG COMPOUND	27520	null	null	null	null	3
10412	C	CHEBI:10412	KEGG COMPOUND	28161	null	null	null	null	3
10413	C	CHEBI:10413	KEGG COMPOUND	27926	null	null	null	null	3
10414	C	CHEBI:10414	KEGG COMPOUND	16289	null	null	null	null	3
10416	C	CHEBI:10416	KEGG COMPOUND	27795	null	null	null	null	3
10420	C	CHEBI:10420	KEGG COMPOUND	46987	null	null	null	null	3
10421	C	CHEBI:10421	KEGG COMPOUND	15807	null	null	null	null	3
10422	C	CHEBI:10422	KEGG COMPOUND	28079	null	null	null	null	3
10424	C	CHEBI:10424	KEGG COMPOUND	27586	null	null	null	null	3
10425	C	CHEBI:10425	KEGG COMPOUND	27426	null	null	null	null	3
10426	C	CHEBI:10426	KEGG COMPOUND	35627	null	null	null	null	3
10427	C	CHEBI:10427	KEGG COMPOUND	27933	null	null	null	null	3
10428	C	CHEBI:10428	KEGG COMPOUND	36218	null	null	null	null	3
10430	C	CHEBI:10430	KEGG COMPOUND	28560	null	null	null	null	3
10431	C	CHEBI:10431	KEGG COMPOUND	18147	null	null	null	null	3
10433	C	CHEBI:10433	KEGG COMPOUND	16171	null	null	null	null	3
10434	C	CHEBI:10434	KEGG COMPOUND	16348	null	null	null	null	3
10438	C	CHEBI:10438	KEGG COMPOUND	50025	null	null	null	null	3
10442	C	CHEBI:10442	KEGG COMPOUND	28356	null	null	null	null	3
10449	C	CHEBI:10449	KEGG COMPOUND	27533	null	null	null	null	3
10450	C	CHEBI:10450	KEGG COMPOUND	28002	null	null	null	null	3
10451	C	CHEBI:10451	KEGG COMPOUND	16508	null	null	null	null	3
10452	C	CHEBI:10452	KEGG COMPOUND	18301	null	null	null	null	3
10453	C	CHEBI:10453	KEGG COMPOUND	27671	null	null	null	null	3
10455	C	CHEBI:10455	KEGG COMPOUND	28805	null	null	null	null	3
10456	C	CHEBI:10456	KEGG COMPOUND	16843	null	null	null	null	3
10457	C	CHEBI:10457	KEGG COMPOUND	16190	null	null	null	null	3
10458	C	CHEBI:10458	KEGG COMPOUND	15561	null	null	null	null	3
10459	C	CHEBI:10459	KEGG COMPOUND	16941	null	null	null	null	3
10460	C	CHEBI:10460	KEGG COMPOUND	17095	null	null	null	null	3
10463	C	CHEBI:10463	KEGG COMPOUND	28974	null	null	null	null	3
10464	C	CHEBI:10464	KEGG COMPOUND	15599	null	null	null	null	3
10465	C	CHEBI:10465	KEGG COMPOUND	46743	null	null	null	null	3
10466	C	CHEBI:10466	KEGG COMPOUND	18242	null	null	null	null	3
10467	C	CHEBI:10467	KEGG COMPOUND	16211	null	null	null	null	3
10468	C	CHEBI:10468	KEGG COMPOUND	27803	null	null	null	null	3
10469	C	CHEBI:10469	KEGG COMPOUND	28873	null	null	null	null	3
10470	C	CHEBI:10470	KEGG COMPOUND	17343	null	null	null	null	3
10473	C	CHEBI:10473	KEGG COMPOUND	28967	null	null	null	null	3
10475	C	CHEBI:10475	KEGG COMPOUND	27773	null	null	null	null	3
10476	C	CHEBI:10476	KEGG COMPOUND	17692	null	null	null	null	3
10478	C	CHEBI:10478	KEGG COMPOUND	18371	null	null	null	null	3
10479	C	CHEBI:10479	KEGG COMPOUND	16231	null	null	null	null	3
10480	C	CHEBI:10480	KEGG COMPOUND	28397	null	null	null	null	3
10481	C	CHEBI:10481	KEGG COMPOUND	28993	null	null	null	null	3
10482	C	CHEBI:10482	KEGG COMPOUND	32805	null	null	null	null	3
10483	C	CHEBI:10483	KEGG COMPOUND	29020	null	null	null	null	3
10484	C	CHEBI:10484	KEGG COMPOUND	435764	null	null	null	null	3
10485	C	CHEBI:10485	KEGG COMPOUND	50537	null	null	null	null	3
10486	C	CHEBI:10486	KEGG COMPOUND	27787	null	null	null	null	3
10487	C	CHEBI:10487	KEGG COMPOUND	62223	null	null	null	null	3
10488	C	CHEBI:10488	KEGG COMPOUND	17450	null	null	null	null	3
10489	C	CHEBI:10489	KEGG COMPOUND	16174	null	null	null	null	3
10490	C	CHEBI:10490	KEGG COMPOUND	17713	null	null	null	null	3
10491	C	CHEBI:10491	KEGG COMPOUND	16284	null	null	null	null	3
10492	C	CHEBI:10492	KEGG COMPOUND	28846	null	null	null	null	3
10493	C	CHEBI:10493	KEGG COMPOUND	15918	null	null	null	null	3
10494	C	CHEBI:10494	KEGG COMPOUND	16311	null	null	null	null	3
10495	C	CHEBI:10495	KEGG COMPOUND	28862	null	null	null	null	3
10496	C	CHEBI:10496	KEGG COMPOUND	16192	null	null	null	null	3
10497	C	CHEBI:10497	KEGG COMPOUND	16497	null	null	null	null	3
10498	C	CHEBI:10498	KEGG COMPOUND	28823	null	null	null	null	3
10499	C	CHEBI:10499	KEGG COMPOUND	28807	null	null	null	null	3
10500	C	CHEBI:10500	KEGG COMPOUND	18075	null	null	null	null	3
10501	C	CHEBI:10501	KEGG COMPOUND	28511	null	null	null	null	3
10503	C	CHEBI:10503	KEGG COMPOUND	27645	null	null	null	null	3
10504	C	CHEBI:10504	KEGG COMPOUND	27678	null	null	null	null	3
10505	C	CHEBI:10505	KEGG COMPOUND	28294	null	null	null	null	3
10507	C	CHEBI:10507	KEGG COMPOUND	15972	null	null	null	null	3
10508	C	CHEBI:10508	KEGG COMPOUND	15952	null	null	null	null	3
10509	C	CHEBI:10509	KEGG COMPOUND	16620	null	null	null	null	3
10510	C	CHEBI:10510	KEGG COMPOUND	16128	null	null	null	null	3
10511	C	CHEBI:10511	KEGG COMPOUND	15744	null	null	null	null	3
10514	C	CHEBI:10514	KEGG COMPOUND	28176	null	null	null	null	3
10515	C	CHEBI:10515	KEGG COMPOUND	27498	null	null	null	null	3
10518	C	CHEBI:10518	KEGG COMPOUND	15774	null	null	null	null	3
10519	C	CHEBI:10519	KEGG COMPOUND	17307	null	null	null	null	3
10520	C	CHEBI:10520	KEGG COMPOUND	27948	null	null	null	null	3
10521	C	CHEBI:10521	KEGG COMPOUND	17510	null	null	null	null	3
10522	C	CHEBI:10522	KEGG COMPOUND	17262	null	null	null	null	3
10523	C	CHEBI:10523	KEGG COMPOUND	28504	null	null	null	null	3
10524	C	CHEBI:10524	KEGG COMPOUND	16081	null	null	null	null	3
10526	C	CHEBI:10526	KEGG COMPOUND	15700	null	null	null	null	3
10527	C	CHEBI:10527	KEGG COMPOUND	15848	null	null	null	null	3
10528	C	CHEBI:10528	KEGG COMPOUND	15700	null	null	null	null	3
10529	C	CHEBI:10529	KEGG COMPOUND	17013	null	null	null	null	3
10530	C	CHEBI:10530	KEGG COMPOUND	18077	null	null	null	null	3
10531	C	CHEBI:10531	KEGG COMPOUND	28850	null	null	null	null	3
10532	C	CHEBI:10532	KEGG COMPOUND	17622	null	null	null	null	3
10533	C	CHEBI:10533	KEGG COMPOUND	17625	null	null	null	null	3
10536	C	CHEBI:10536	KEGG COMPOUND	28496	null	null	null	null	3
10537	C	CHEBI:10537	KEGG COMPOUND	28130	null	null	null	null	3
10538	C	CHEBI:10538	KEGG COMPOUND	27705	null	null	null	null	3
10539	C	CHEBI:10539	KEGG COMPOUND	30912	null	null	null	null	3
10540	C	CHEBI:10540	KEGG COMPOUND	36761	null	null	null	null	3
10543	C	CHEBI:10543	KEGG COMPOUND	18239	null	null	null	null	3
10544	C	CHEBI:10544	KEGG COMPOUND	18197	null	null	null	null	3
10546	C	CHEBI:10546	KEGG COMPOUND	27997	null	null	null	null	3
10547	C	CHEBI:10547	KEGG COMPOUND	28394	null	null	null	null	3
10548	C	CHEBI:10548	KEGG COMPOUND	32815	null	null	null	null	3
10551	C	CHEBI:10551	KEGG COMPOUND	15415	null	null	null	null	3
10555	C	CHEBI:10555	KEGG COMPOUND	28579	null	null	null	null	3
10557	C	CHEBI:10557	KEGG COMPOUND	17576	null	null	null	null	3
10558	C	CHEBI:10558	KEGG COMPOUND	28474	null	null	null	null	3
10560	C	CHEBI:10560	KEGG COMPOUND	27740	null	null	null	null	3
10564	C	CHEBI:10564	KEGG COMPOUND	28092	null	null	null	null	3
10566	C	CHEBI:10566	KEGG COMPOUND	17515	null	null	null	null	3
10567	C	CHEBI:10567	KEGG COMPOUND	32888	null	null	null	null	3
10568	C	CHEBI:10568	KEGG COMPOUND	47815	null	null	null	null	3
10569	C	CHEBI:10569	KEGG COMPOUND	16834	null	null	null	null	3
10570	C	CHEBI:10570	KEGG COMPOUND	17515	null	null	null	null	3
10571	C	CHEBI:10571	KEGG COMPOUND	17078	null	null	null	null	3
10573	C	CHEBI:10573	KEGG COMPOUND	28661	null	null	null	null	3
10574	C	CHEBI:10574	KEGG COMPOUND	15508	null	null	null	null	3
10579	C	CHEBI:10579	KEGG COMPOUND	18185	null	null	null	null	3
10581	C	CHEBI:10581	KEGG COMPOUND	30212	null	null	null	null	3
10584	C	CHEBI:10584	KEGG COMPOUND	27407	null	null	null	null	3
10585	C	CHEBI:10585	KEGG COMPOUND	28924	null	null	null	null	3
10590	C	CHEBI:10590	KEGG COMPOUND	28488	null	null	null	null	3
10591	C	CHEBI:10591	KEGG COMPOUND	17851	null	null	null	null	3
10597	C	CHEBI:10597	KEGG COMPOUND	17894	null	null	null	null	3
10598	C	CHEBI:10598	KEGG COMPOUND	16488	null	null	null	null	3
10599	C	CHEBI:10599	KEGG COMPOUND	15673	null	null	null	null	3
10600	C	CHEBI:10600	KEGG COMPOUND	27987	null	null	null	null	3
10601	C	CHEBI:10601	KEGG COMPOUND	17268	null	null	null	null	3
10602	C	CHEBI:10602	KEGG COMPOUND	18384	null	null	null	null	3
10603	C	CHEBI:10603	KEGG COMPOUND	17401	null	null	null	null	3
10604	C	CHEBI:10604	KEGG COMPOUND	18087	null	null	null	null	3
10605	C	CHEBI:10605	KEGG COMPOUND	28903	null	null	null	null	3
10606	C	CHEBI:10606	KEGG COMPOUND	29021	null	null	null	null	3
10609	C	CHEBI:10609	KEGG COMPOUND	28054	null	null	null	null	3
10610	C	CHEBI:10610	KEGG COMPOUND	36632	null	null	null	null	3
10611	C	CHEBI:10611	KEGG COMPOUND	28063	null	null	null	null	3
10612	C	CHEBI:10612	KEGG COMPOUND	27390	null	null	null	null	3
10614	C	CHEBI:10614	KEGG COMPOUND	37555	null	null	null	null	3
10616	C	CHEBI:10616	KEGG COMPOUND	39567	null	null	null	null	3
10617	C	CHEBI:10617	KEGG COMPOUND	46442	null	null	null	null	3
10619	C	CHEBI:10619	KEGG COMPOUND	28235	null	null	null	null	3
10620	C	CHEBI:10620	KEGG COMPOUND	28420	null	null	null	null	3
10621	C	CHEBI:10621	KEGG COMPOUND	28122	null	null	null	null	3
10622	C	CHEBI:10622	KEGG COMPOUND	27628	null	null	null	null	3
10623	C	CHEBI:10623	KEGG COMPOUND	28671	null	null	null	null	3
10624	C	CHEBI:10624	KEGG COMPOUND	28768	null	null	null	null	3
10627	C	CHEBI:10627	KEGG COMPOUND	16053	null	null	null	null	3
10628	C	CHEBI:10628	KEGG COMPOUND	28886	null	null	null	null	3
10632	C	CHEBI:10632	KEGG COMPOUND	28617	null	null	null	null	3
10633	C	CHEBI:10633	KEGG COMPOUND	27417	null	null	null	null	3
10634	C	CHEBI:10634	KEGG COMPOUND	16663	null	null	null	null	3
10636	C	CHEBI:10636	KEGG COMPOUND	18111	null	null	null	null	3
10643	C	CHEBI:10643	KEGG COMPOUND	18063	null	null	null	null	3
10644	C	CHEBI:10644	KEGG COMPOUND	16206	null	null	null	null	3
10645	C	CHEBI:10645	KEGG COMPOUND	18321	null	null	null	null	3
10646	C	CHEBI:10646	KEGG COMPOUND	16870	null	null	null	null	3
10647	C	CHEBI:10647	KEGG COMPOUND	16929	null	null	null	null	3
10648	C	CHEBI:10648	KEGG COMPOUND	15978	null	null	null	null	3
10649	C	CHEBI:10649	KEGG COMPOUND	16890	null	null	null	null	3
10651	C	CHEBI:10651	KEGG COMPOUND	16554	null	null	null	null	3
10652	C	CHEBI:10652	KEGG COMPOUND	17843	null	null	null	null	3
10672	C	CHEBI:10672	KEGG COMPOUND	29170	null	null	null	null	3
10673	C	CHEBI:10673	KEGG COMPOUND	29171	null	null	null	null	3
10674	C	CHEBI:10674	KEGG COMPOUND	29172	null	null	null	null	3
10675	C	CHEBI:10675	KEGG COMPOUND	29186	null	null	null	null	3
10678	C	CHEBI:10678	KEGG COMPOUND	29167	null	null	null	null	3
10679	C	CHEBI:10679	KEGG COMPOUND	29168	null	null	null	null	3
10680	C	CHEBI:10680	KEGG COMPOUND	29175	null	null	null	null	3
10681	C	CHEBI:10681	KEGG COMPOUND	29176	null	null	null	null	3
10682	C	CHEBI:10682	KEGG COMPOUND	29178	null	null	null	null	3
10683	C	CHEBI:10683	KEGG COMPOUND	29174	null	null	null	null	3
10684	C	CHEBI:10684	KEGG COMPOUND	29169	null	null	null	null	3
10685	C	CHEBI:10685	KEGG COMPOUND	29185	null	null	null	null	3
10686	C	CHEBI:10686	KEGG COMPOUND	29173	null	null	null	null	3
10687	C	CHEBI:10687	KEGG COMPOUND	29184	null	null	null	null	3
10688	C	CHEBI:10688	KEGG COMPOUND	29177	null	null	null	null	3
10689	C	CHEBI:10689	KEGG COMPOUND	29179	null	null	null	null	3
10690	C	CHEBI:10690	KEGG COMPOUND	29180	null	null	null	null	3
10691	C	CHEBI:10691	KEGG COMPOUND	29181	null	null	null	null	3
10692	C	CHEBI:10692	KEGG COMPOUND	29182	null	null	null	null	3
10694	C	CHEBI:10694	KEGG COMPOUND	29183	null	null	null	null	3
10697	C	CHEBI:10697	KEGG COMPOUND	28387	null	null	null	null	3
10699	C	CHEBI:10699	KEGG COMPOUND	17157	null	null	null	null	3
10700	C	CHEBI:10700	KEGG COMPOUND	17407	null	null	null	null	3
10701	C	CHEBI:10701	KEGG COMPOUND	29027	null	null	null	null	3
10704	C	CHEBI:10704	KEGG COMPOUND	50998	null	null	null	null	3
10706	C	CHEBI:10706	KEGG COMPOUND	50998	null	null	null	null	3
10707	C	CHEBI:10707	KEGG COMPOUND	15900	null	null	null	null	3
10708	C	CHEBI:10708	KEGG COMPOUND	16773	null	null	null	null	3
10709	C	CHEBI:10709	KEGG COMPOUND	50998	null	null	null	null	3
10710	C	CHEBI:10710	KEGG COMPOUND	28960	null	null	null	null	3
10712	C	CHEBI:10712	KEGG COMPOUND	27700	null	null	null	null	3
10714	C	CHEBI:10714	KEGG COMPOUND	18095	null	null	null	null	3
10715	C	CHEBI:10715	KEGG COMPOUND	16817	null	null	null	null	3
10716	C	CHEBI:10716	KEGG COMPOUND	15937	null	null	null	null	3
10717	C	CHEBI:10717	KEGG COMPOUND	16384	null	null	null	null	3
10718	C	CHEBI:10718	KEGG COMPOUND	28951	null	null	null	null	3
10719	C	CHEBI:10719	KEGG COMPOUND	32806	null	null	null	null	3
10720	C	CHEBI:10720	KEGG COMPOUND	35697	null	null	null	null	3
10721	C	CHEBI:10721	KEGG COMPOUND	16279	null	null	null	null	3
10722	C	CHEBI:10722	KEGG COMPOUND	16931	null	null	null	null	3
10726	C	CHEBI:10726	KEGG COMPOUND	28706	null	null	null	null	3
10728	C	CHEBI:10728	KEGG COMPOUND	28935	null	null	null	null	3
10730	C	CHEBI:10730	KEGG COMPOUND	16889	null	null	null	null	3
10732	C	CHEBI:10732	KEGG COMPOUND	27537	null	null	null	null	3
10734	C	CHEBI:10734	KEGG COMPOUND	27721	null	null	null	null	3
10736	C	CHEBI:10736	KEGG COMPOUND	17531	null	null	null	null	3
10737	C	CHEBI:10737	KEGG COMPOUND	28068	null	null	null	null	3
10739	C	CHEBI:10739	IntEnz	15371	null	null	null	null	3
10740	C	CHEBI:10740	IntEnz	15374	null	null	null	null	3
10741	C	CHEBI:10741	IntEnz	15376	null	null	null	null	3
10743	C	CHEBI:10743	IntEnz	15377	null	null	null	null	3
10744	C	CHEBI:10744	IntEnz	15378	null	null	null	null	3
10745	C	CHEBI:10745	IntEnz	15379	null	null	null	null	3
10746	C	CHEBI:10746	IntEnz	15380	null	null	null	null	3
10748	C	CHEBI:10748	IntEnz	15382	null	null	null	null	3
10749	C	CHEBI:10749	IntEnz	15382	null	null	null	null	3
10750	C	CHEBI:10750	IntEnz	15385	null	null	null	null	3
10751	C	CHEBI:10751	IntEnz	15386	null	null	null	null	3
10752	C	CHEBI:10752	IntEnz	15387	null	null	null	null	3
10753	C	CHEBI:10753	IntEnz	15388	null	null	null	null	3
10754	C	CHEBI:10754	IntEnz	15390	null	null	null	null	3
10755	C	CHEBI:10755	IntEnz	15392	null	null	null	null	3
10756	C	CHEBI:10756	IntEnz	15393	null	null	null	null	3
10757	C	CHEBI:10757	IntEnz	15395	null	null	null	null	3
10758	C	CHEBI:10758	IntEnz	15396	null	null	null	null	3
10759	C	CHEBI:10759	IntEnz	15399	null	null	null	null	3
10760	C	CHEBI:10760	IntEnz	30939	null	null	null	null	3
10761	C	CHEBI:10761	IntEnz	15401	null	null	null	null	3
10762	C	CHEBI:10762	IntEnz	15398	null	null	null	null	3
10763	C	CHEBI:10763	IntEnz	15402	null	null	null	null	3
10764	C	CHEBI:10764	IntEnz	15403	null	null	null	null	3
10765	C	CHEBI:10765	IntEnz	15383	null	null	null	null	3
10766	C	CHEBI:10766	IntEnz	15383	null	null	null	null	3
10767	C	CHEBI:10767	IntEnz	15404	null	null	null	null	3
10768	C	CHEBI:10768	IntEnz	15405	null	null	null	null	3
10769	C	CHEBI:10769	IntEnz	15389	null	null	null	null	3
10770	C	CHEBI:10770	IntEnz	15406	null	null	null	null	3
10771	C	CHEBI:10771	IntEnz	30232	null	null	null	null	3
10772	C	CHEBI:10772	IntEnz	15391	null	null	null	null	3
10773	C	CHEBI:10773	IntEnz	15394	null	null	null	null	3
10774	C	CHEBI:10774	IntEnz	15397	null	null	null	null	3
10775	C	CHEBI:10775	IntEnz	15400	null	null	null	null	3
10776	C	CHEBI:10776	IntEnz	15407	null	null	null	null	3
10777	C	CHEBI:10777	IntEnz	15408	null	null	null	null	3
10778	C	CHEBI:10778	IntEnz	15383	null	null	null	null	3
10779	C	CHEBI:10779	IntEnz	15409	null	null	null	null	3
10780	C	CHEBI:10780	IntEnz	15410	null	null	null	null	3
10781	C	CHEBI:10781	IntEnz	15411	null	null	null	null	3
10783	C	CHEBI:10783	IntEnz	15412	null	null	null	null	3
10785	C	CHEBI:10785	IntEnz	15413	null	null	null	null	3
10786	C	CHEBI:10786	IntEnz	15414	null	null	null	null	3
10787	C	CHEBI:10787	IntEnz	15417	null	null	null	null	3
10788	C	CHEBI:10788	IntEnz	15415	null	null	null	null	3
10789	C	CHEBI:10789	IntEnz	15422	null	null	null	null	3
10791	C	CHEBI:10791	IntEnz	15426	null	null	null	null	3
10792	C	CHEBI:10792	IntEnz	15428	null	null	null	null	3
10793	C	CHEBI:10793	IntEnz	15429	null	null	null	null	3
10794	C	CHEBI:10794	IntEnz	15432	null	null	null	null	3
10795	C	CHEBI:10795	IntEnz	15440	null	null	null	null	3
10799	C	CHEBI:10799	IntEnz	15443	null	null	null	null	3
10800	C	CHEBI:10800	IntEnz	37671	null	null	null	null	3
10802	C	CHEBI:10802	IntEnz	37671	null	null	null	null	3
10804	C	CHEBI:10804	IntEnz	15445	null	null	null	null	3
10805	C	CHEBI:10805	IntEnz	15446	null	null	null	null	3
10809	C	CHEBI:10809	IntEnz	15444	null	null	null	null	3
10812	C	CHEBI:10812	IntEnz	18246	null	null	null	null	3
10814	C	CHEBI:10814	IntEnz	15447	null	null	null	null	3
10818	C	CHEBI:10818	IntEnz	18269	null	null	null	null	3
10819	C	CHEBI:10819	IntEnz	15448	null	null	null	null	3
10820	C	CHEBI:10820	IntEnz	15544	null	null	null	null	3
10821	C	CHEBI:10821	IntEnz	15545	null	null	null	null	3
10822	C	CHEBI:10822	IntEnz	15546	null	null	null	null	3
10823	C	CHEBI:10823	IntEnz	15548	null	null	null	null	3
10824	C	CHEBI:10824	IntEnz	15558	null	null	null	null	3
10825	C	CHEBI:10825	IntEnz	15560	null	null	null	null	3
10826	C	CHEBI:10826	IntEnz	44343	null	null	null	null	3
10827	C	CHEBI:10827	IntEnz	15562	null	null	null	null	3
10828	C	CHEBI:10828	IntEnz	15564	null	null	null	null	3
10829	C	CHEBI:10829	IntEnz	15565	null	null	null	null	3
10830	C	CHEBI:10830	IntEnz	15563	null	null	null	null	3
10831	C	CHEBI:10831	IntEnz	15566	null	null	null	null	3
10832	C	CHEBI:10832	IntEnz	15567	null	null	null	null	3
10833	C	CHEBI:10833	IntEnz	15414	null	null	null	null	3
10834	C	CHEBI:10834	IntEnz	15568	null	null	null	null	3
10835	C	CHEBI:10835	IntEnz	15434	null	null	null	null	3
10837	C	CHEBI:10837	IntEnz	15569	null	null	null	null	3
10838	C	CHEBI:10838	IntEnz	15419	null	null	null	null	3
10839	C	CHEBI:10839	IntEnz	15416	null	null	null	null	3
10840	C	CHEBI:10840	IntEnz	15570	null	null	null	null	3
10841	C	CHEBI:10841	IntEnz	15422	null	null	null	null	3
10842	C	CHEBI:10842	IntEnz	15571	null	null	null	null	3
10843	C	CHEBI:10843	IntEnz	15440	null	null	null	null	3
10844	C	CHEBI:10844	IntEnz	29084	null	null	null	null	3
10845	C	CHEBI:10845	IntEnz	15443	null	null	null	null	3
10846	C	CHEBI:10846	IntEnz	15572	null	null	null	null	3
10847	C	CHEBI:10847	IntEnz	16703	null	null	null	null	3
10848	C	CHEBI:10848	IntEnz	16703	null	null	null	null	3
10849	C	CHEBI:10849	IntEnz	15573	null	null	null	null	3
10850	C	CHEBI:10850	IntEnz	15574	null	null	null	null	3
10851	C	CHEBI:10851	IntEnz	15575	null	null	null	null	3
10852	C	CHEBI:10852	IntEnz	15576	null	null	null	null	3
10853	C	CHEBI:10853	IntEnz	15577	null	null	null	null	3
10854	C	CHEBI:10854	IntEnz	15578	null	null	null	null	3
10855	C	CHEBI:10855	IntEnz	15579	null	null	null	null	3
10856	C	CHEBI:10856	IntEnz	15580	null	null	null	null	3
10857	C	CHEBI:10857	IntEnz	15582	null	null	null	null	3
10858	C	CHEBI:10858	IntEnz	15450	null	null	null	null	3
10859	C	CHEBI:10859	IntEnz	32896	null	null	null	null	3
10861	C	CHEBI:10861	IntEnz	32922	null	null	null	null	3
10862	C	CHEBI:10862	IntEnz	15600	null	null	null	null	3
10863	C	CHEBI:10863	IntEnz	15601	null	null	null	null	3
10864	C	CHEBI:10864	IntEnz	15451	null	null	null	null	3
10865	C	CHEBI:10865	IntEnz	15602	null	null	null	null	3
10866	C	CHEBI:10866	IntEnz	15603	null	null	null	null	3
10867	C	CHEBI:10867	IntEnz	15605	null	null	null	null	3
10868	C	CHEBI:10868	IntEnz	15606	null	null	null	null	3
10869	C	CHEBI:10869	IntEnz	15607	null	null	null	null	3
10870	C	CHEBI:10870	IntEnz	15608	null	null	null	null	3
10871	C	CHEBI:10871	IntEnz	15449	null	null	null	null	3
10872	C	CHEBI:10872	IntEnz	15433	null	null	null	null	3
10873	C	CHEBI:10873	IntEnz	15609	null	null	null	null	3
10874	C	CHEBI:10874	IntEnz	15418	null	null	null	null	3
10875	C	CHEBI:10875	IntEnz	15610	null	null	null	null	3
10876	C	CHEBI:10876	IntEnz	15611	null	null	null	null	3
10877	C	CHEBI:10877	IntEnz	15612	null	null	null	null	3
10879	C	CHEBI:10879	IntEnz	15452	null	null	null	null	3
10884	C	CHEBI:10884	IntEnz	15604	null	null	null	null	3
10885	C	CHEBI:10885	IntEnz	15613	null	null	null	null	3
10886	C	CHEBI:10886	IntEnz	15454	null	null	null	null	3
10887	C	CHEBI:10887	IntEnz	15455	null	null	null	null	3
10888	C	CHEBI:10888	IntEnz	35146	null	null	null	null	3
10889	C	CHEBI:10889	IntEnz	30936	null	null	null	null	3
10890	C	CHEBI:10890	IntEnz	36882	null	null	null	null	3
10891	C	CHEBI:10891	IntEnz	15459	null	null	null	null	3
10892	C	CHEBI:10892	IntEnz	15564	null	null	null	null	3
10893	C	CHEBI:10893	IntEnz	15615	null	null	null	null	3
10894	C	CHEBI:10894	IntEnz	15616	null	null	null	null	3
10895	C	CHEBI:10895	IntEnz	15617	null	null	null	null	3
10896	C	CHEBI:10896	IntEnz	15618	null	null	null	null	3
10897	C	CHEBI:10897	IntEnz	15619	null	null	null	null	3
10898	C	CHEBI:10898	IntEnz	15620	null	null	null	null	3
10899	C	CHEBI:10899	IntEnz	15621	null	null	null	null	3
10900	C	CHEBI:10900	IntEnz	15622	null	null	null	null	3
10901	C	CHEBI:10901	IntEnz	29071	null	null	null	null	3
10902	C	CHEBI:10902	IntEnz	15624	null	null	null	null	3
10906	C	CHEBI:10906	IntEnz	15625	null	null	null	null	3
10907	C	CHEBI:10907	IntEnz	15626	null	null	null	null	3
10908	C	CHEBI:10908	IntEnz	15547	null	null	null	null	3
10909	C	CHEBI:10909	IntEnz	15550	null	null	null	null	3
10910	C	CHEBI:10910	IntEnz	15551	null	null	null	null	3
10911	C	CHEBI:10911	IntEnz	15551	null	null	null	null	3
10912	C	CHEBI:10912	IntEnz	15552	null	null	null	null	3
10913	C	CHEBI:10913	IntEnz	15553	null	null	null	null	3
10914	C	CHEBI:10914	IntEnz	15554	null	null	null	null	3
10915	C	CHEBI:10915	IntEnz	15627	null	null	null	null	3
10916	C	CHEBI:10916	IntEnz	15555	null	null	null	null	3
10917	C	CHEBI:10917	IntEnz	15547	null	null	null	null	3
10918	C	CHEBI:10918	IntEnz	15556	null	null	null	null	3
10919	C	CHEBI:10919	IntEnz	15557	null	null	null	null	3
10920	C	CHEBI:10920	IntEnz	15628	null	null	null	null	3
10921	C	CHEBI:10921	IntEnz	15629	null	null	null	null	3
10922	C	CHEBI:10922	IntEnz	15630	null	null	null	null	3
10923	C	CHEBI:10923	IntEnz	15631	null	null	null	null	3
10924	C	CHEBI:10924	IntEnz	15632	null	null	null	null	3
10925	C	CHEBI:10925	IntEnz	15636	null	null	null	null	3
10926	C	CHEBI:10926	IntEnz	15642	null	null	null	null	3
10927	C	CHEBI:10927	IntEnz	15643	null	null	null	null	3
10928	C	CHEBI:10928	IntEnz	15644	null	null	null	null	3
10929	C	CHEBI:10929	IntEnz	15645	null	null	null	null	3
10930	C	CHEBI:10930	IntEnz	15645	null	null	null	null	3
10931	C	CHEBI:10931	IntEnz	15635	null	null	null	null	3
10932	C	CHEBI:10932	IntEnz	15646	null	null	null	null	3
10933	C	CHEBI:10933	IntEnz	15647	null	null	null	null	3
10934	C	CHEBI:10934	IntEnz	15648	null	null	null	null	3
10935	C	CHEBI:10935	IntEnz	15649	null	null	null	null	3
10936	C	CHEBI:10936	IntEnz	15650	null	null	null	null	3
10937	C	CHEBI:10937	IntEnz	15651	null	null	null	null	3
10938	C	CHEBI:10938	IntEnz	15652	null	null	null	null	3
10939	C	CHEBI:10939	IntEnz	36438	null	null	null	null	3
10940	C	CHEBI:10940	IntEnz	15654	null	null	null	null	3
10941	C	CHEBI:10941	IntEnz	15655	null	null	null	null	3
10942	C	CHEBI:10942	IntEnz	36435	null	null	null	null	3
10943	C	CHEBI:10943	IntEnz	15657	null	null	null	null	3
10944	C	CHEBI:10944	IntEnz	15658	null	null	null	null	3
10945	C	CHEBI:10945	IntEnz	15659	null	null	null	null	3
10946	C	CHEBI:10946	IntEnz	15460	null	null	null	null	3
10947	C	CHEBI:10947	IntEnz	15661	null	null	null	null	3
10948	C	CHEBI:10948	IntEnz	27639	null	null	null	null	3
10949	C	CHEBI:10949	IntEnz	15478	null	null	null	null	3
10950	C	CHEBI:10950	IntEnz	15662	null	null	null	null	3
10951	C	CHEBI:10951	IntEnz	15663	null	null	null	null	3
10952	C	CHEBI:10952	IntEnz	15664	null	null	null	null	3
10953	C	CHEBI:10953	IntEnz	15666	null	null	null	null	3
10954	C	CHEBI:10954	IntEnz	15668	null	null	null	null	3
10955	C	CHEBI:10955	IntEnz	15669	null	null	null	null	3
10957	C	CHEBI:10957	IntEnz	36460	null	null	null	null	3
10958	C	CHEBI:10958	IntEnz	15464	null	null	null	null	3
10959	C	CHEBI:10959	IntEnz	15681	null	null	null	null	3
10960	C	CHEBI:10960	IntEnz	15682	null	null	null	null	3
10961	C	CHEBI:10961	IntEnz	30924	null	null	null	null	3
10962	C	CHEBI:10962	IntEnz	15677	null	null	null	null	3
10963	C	CHEBI:10963	IntEnz	15675	null	null	null	null	3
10964	C	CHEBI:10964	IntEnz	15683	null	null	null	null	3
10966	C	CHEBI:10966	IntEnz	15684	null	null	null	null	3
10967	C	CHEBI:10967	IntEnz	15685	null	null	null	null	3
10968	C	CHEBI:10968	IntEnz	15686	null	null	null	null	3
10969	C	CHEBI:10969	IntEnz	41241	null	null	null	null	3
10971	C	CHEBI:10971	IntEnz	15583	null	null	null	null	3
10972	C	CHEBI:10972	IntEnz	15568	null	null	null	null	3
10973	C	CHEBI:10973	IntEnz	17893	null	null	null	null	3
10974	C	CHEBI:10974	IntEnz	15801	null	null	null	null	3
10975	C	CHEBI:10975	IntEnz	15913	null	null	null	null	3
10976	C	CHEBI:10976	IntEnz	15465	null	null	null	null	3
10977	C	CHEBI:10977	IntEnz	30934	null	null	null	null	3
10978	C	CHEBI:10978	IntEnz	15587	null	null	null	null	3
10981	C	CHEBI:10981	IntEnz	16320	null	null	null	null	3
10982	C	CHEBI:10982	IntEnz	15456	null	null	null	null	3
10984	C	CHEBI:10984	IntEnz	15452	null	null	null	null	3
10987	C	CHEBI:10987	IntEnz	15769	null	null	null	null	3
10988	C	CHEBI:10988	IntEnz	16654	null	null	null	null	3
10989	C	CHEBI:10989	IntEnz	15899	null	null	null	null	3
10990	C	CHEBI:10990	IntEnz	17436	null	null	null	null	3
10991	C	CHEBI:10991	IntEnz	17436	null	null	null	null	3
10992	C	CHEBI:10992	IntEnz	16387	null	null	null	null	3
10993	C	CHEBI:10993	IntEnz	16387	null	null	null	null	3
10996	C	CHEBI:10996	IntEnz	15686	null	null	null	null	3
10997	C	CHEBI:10997	IntEnz	17019	null	null	null	null	3
10998	C	CHEBI:10998	IntEnz	18146	null	null	null	null	3
10999	C	CHEBI:10999	IntEnz	16659	null	null	null	null	3
11000	C	CHEBI:11000	IntEnz	17167	null	null	null	null	3
11001	C	CHEBI:11001	IntEnz	16004	null	null	null	null	3
11002	C	CHEBI:11002	IntEnz	15588	null	null	null	null	3
11003	C	CHEBI:11003	IntEnz	17352	null	null	null	null	3
11004	C	CHEBI:11004	IntEnz	32382	null	null	null	null	3
11005	C	CHEBI:11005	IntEnz	36464	null	null	null	null	3
11006	C	CHEBI:11006	IntEnz	15980	null	null	null	null	3
11007	C	CHEBI:11007	IntEnz	16719	null	null	null	null	3
11008	C	CHEBI:11008	IntEnz	29032	null	null	null	null	3
11011	C	CHEBI:11011	IntEnz	17396	null	null	null	null	3
11012	C	CHEBI:11012	IntEnz	17428	null	null	null	null	3
11013	C	CHEBI:11013	IntEnz	16358	null	null	null	null	3
11014	C	CHEBI:11014	IntEnz	15694	null	null	null	null	3
11015	C	CHEBI:11015	IntEnz	18419	null	null	null	null	3
11017	C	CHEBI:11017	IntEnz	16982	null	null	null	null	3
11018	C	CHEBI:11018	IntEnz	30924	null	null	null	null	3
11019	C	CHEBI:11019	IntEnz	16804	null	null	null	null	3
11020	C	CHEBI:11020	IntEnz	18417	null	null	null	null	3
11021	C	CHEBI:11021	IntEnz	18418	null	null	null	null	3
11023	C	CHEBI:11023	IntEnz	16812	null	null	null	null	3
11024	C	CHEBI:11024	IntEnz	15678	null	null	null	null	3
11025	C	CHEBI:11025	IntEnz	16346	null	null	null	null	3
11026	C	CHEBI:11026	IntEnz	15441	null	null	null	null	3
11027	C	CHEBI:11027	IntEnz	17943	null	null	null	null	3
11028	C	CHEBI:11028	IntEnz	18319	null	null	null	null	3
11029	C	CHEBI:11029	IntEnz	29063	null	null	null	null	3
11030	C	CHEBI:11030	IntEnz	15791	null	null	null	null	3
11031	C	CHEBI:11031	IntEnz	17375	null	null	null	null	3
11032	C	CHEBI:11032	IntEnz	17210	null	null	null	null	3
11033	C	CHEBI:11033	IntEnz	18409	null	null	null	null	3
11034	C	CHEBI:11034	IntEnz	17756	null	null	null	null	3
11036	C	CHEBI:11036	IntEnz	16782	null	null	null	null	3
11037	C	CHEBI:11037	IntEnz	18129	null	null	null	null	3
11038	C	CHEBI:11038	IntEnz	15466	null	null	null	null	3
11039	C	CHEBI:11039	IntEnz	30936	null	null	null	null	3
11040	C	CHEBI:11040	IntEnz	17079	null	null	null	null	3
11042	C	CHEBI:11042	IntEnz	16373	null	null	null	null	3
11043	C	CHEBI:11043	IntEnz	18188	null	null	null	null	3
11044	C	CHEBI:11044	IntEnz	16831	null	null	null	null	3
11045	C	CHEBI:11045	IntEnz	15467	null	null	null	null	3
11046	C	CHEBI:11046	IntEnz	15455	null	null	null	null	3
11048	C	CHEBI:11048	IntEnz	15453	null	null	null	null	3
11049	C	CHEBI:11049	IntEnz	35146	null	null	null	null	3
11050	C	CHEBI:11050	IntEnz	16712	null	null	null	null	3
11051	C	CHEBI:11051	IntEnz	27826	null	null	null	null	3
11052	C	CHEBI:11052	IntEnz	17210	null	null	null	null	3
11053	C	CHEBI:11053	IntEnz	16660	null	null	null	null	3
11054	C	CHEBI:11054	IntEnz	27713	null	null	null	null	3
11055	C	CHEBI:11055	IntEnz	50400	null	null	null	null	3
11056	C	CHEBI:11056	IntEnz	17041	null	null	null	null	3
11057	C	CHEBI:11057	IntEnz	17041	null	null	null	null	3
11058	C	CHEBI:11058	IntEnz	15687	null	null	null	null	3
11059	C	CHEBI:11059	IntEnz	16592	null	null	null	null	3
11061	C	CHEBI:11061	IntEnz	16233	null	null	null	null	3
11062	C	CHEBI:11062	IntEnz	15950	null	null	null	null	3
11063	C	CHEBI:11063	IntEnz	30864	null	null	null	null	3
11064	C	CHEBI:11064	IntEnz	18041	null	null	null	null	3
11065	C	CHEBI:11065	IntEnz	16651	null	null	null	null	3
11066	C	CHEBI:11066	IntEnz	15589	null	null	null	null	3
11067	C	CHEBI:11067	IntEnz	17756	null	null	null	null	3
11068	C	CHEBI:11068	IntEnz	15466	null	null	null	null	3
11069	C	CHEBI:11069	IntEnz	17729	null	null	null	null	3
11070	C	CHEBI:11070	IntEnz	16718	null	null	null	null	3
11071	C	CHEBI:11071	IntEnz	17129	null	null	null	null	3
11072	C	CHEBI:11072	IntEnz	15441	null	null	null	null	3
11073	C	CHEBI:11073	IntEnz	18285	null	null	null	null	3
11074	C	CHEBI:11074	IntEnz	16592	null	null	null	null	3
11075	C	CHEBI:11075	IntEnz	17772	null	null	null	null	3
11076	C	CHEBI:11076	IntEnz	15412	null	null	null	null	3
11077	C	CHEBI:11077	IntEnz	30927	null	null	null	null	3
11078	C	CHEBI:11078	IntEnz	15461	null	null	null	null	3
11079	C	CHEBI:11079	IntEnz	15660	null	null	null	null	3
11080	C	CHEBI:11080	IntEnz	17546	null	null	null	null	3
11081	C	CHEBI:11081	IntEnz	33203	null	null	null	null	3
11082	C	CHEBI:11082	IntEnz	15667	null	null	null	null	3
11083	C	CHEBI:11083	IntEnz	15667	null	null	null	null	3
11084	C	CHEBI:11084	IntEnz	16717	null	null	null	null	3
11085	C	CHEBI:11085	IntEnz	29109	null	null	null	null	3
11086	C	CHEBI:11086	IntEnz	29110	null	null	null	null	3
11087	C	CHEBI:11087	IntEnz	28258	null	null	null	null	3
11088	C	CHEBI:11088	IntEnz	18429	null	null	null	null	3
11089	C	CHEBI:11089	IntEnz	28395	null	null	null	null	3
11095	C	CHEBI:11095	IntEnz	15987	null	null	null	null	3
11097	C	CHEBI:11097	IntEnz	17548	null	null	null	null	3
11105	C	CHEBI:11105	IntEnz	17020	null	null	null	null	3
11106	C	CHEBI:11106	IntEnz	17020	null	null	null	null	3
11109	C	CHEBI:11109	IntEnz	15943	null	null	null	null	3
11112	C	CHEBI:11112	IntEnz	28902	null	null	null	null	3
11113	C	CHEBI:11113	IntEnz	17640	null	null	null	null	3
11118	C	CHEBI:11118	IntEnz	16178	null	null	null	null	3
11119	C	CHEBI:11119	IntEnz	16178	null	null	null	null	3
11129	C	CHEBI:11129	IntEnz	16130	null	null	null	null	3
11130	C	CHEBI:11130	IntEnz	16598	null	null	null	null	3
11132	C	CHEBI:11132	IntEnz	18082	null	null	null	null	3
11133	C	CHEBI:11133	IntEnz	16746	null	null	null	null	3
11134	C	CHEBI:11134	IntEnz	17527	null	null	null	null	3
11135	C	CHEBI:11135	IntEnz	16164	null	null	null	null	3
11136	C	CHEBI:11136	IntEnz	16971	null	null	null	null	3
11137	C	CHEBI:11137	IntEnz	17676	null	null	null	null	3
11139	C	CHEBI:11139	IntEnz	17253	null	null	null	null	3
11140	C	CHEBI:11140	IntEnz	17501	null	null	null	null	3
11141	C	CHEBI:11141	IntEnz	27670	null	null	null	null	3
11142	C	CHEBI:11142	IntEnz	27993	null	null	null	null	3
11143	C	CHEBI:11143	IntEnz	18363	null	null	null	null	3
11144	C	CHEBI:11144	IntEnz	17615	null	null	null	null	3
11145	C	CHEBI:11145	IntEnz	17670	null	null	null	null	3
11147	C	CHEBI:11147	IntEnz	16599	null	null	null	null	3
11148	C	CHEBI:11148	IntEnz	16110	null	null	null	null	3
11149	C	CHEBI:11149	IntEnz	29089	null	null	null	null	3
11150	C	CHEBI:11150	IntEnz	17815	null	null	null	null	3
11151	C	CHEBI:11151	IntEnz	49172	null	null	null	null	3
11153	C	CHEBI:11153	IntEnz	16187	null	null	null	null	3
11154	C	CHEBI:11154	IntEnz	16850	null	null	null	null	3
11155	C	CHEBI:11155	IntEnz	17372	null	null	null	null	3
11156	C	CHEBI:11156	IntEnz	16100	null	null	null	null	3
11157	C	CHEBI:11157	IntEnz	17212	null	null	null	null	3
11158	C	CHEBI:11158	IntEnz	38685	null	null	null	null	3
11159	C	CHEBI:11159	IntEnz	16204	null	null	null	null	3
11160	C	CHEBI:11160	IntEnz	18365	null	null	null	null	3
11161	C	CHEBI:11161	IntEnz	18393	null	null	null	null	3
11163	C	CHEBI:11163	IntEnz	29111	null	null	null	null	3
11164	C	CHEBI:11164	IntEnz	17631	null	null	null	null	3
11165	C	CHEBI:11165	IntEnz	17292	null	null	null	null	3
11166	C	CHEBI:11166	IntEnz	15725	null	null	null	null	3
11167	C	CHEBI:11167	IntEnz	30306	null	null	null	null	3
11168	C	CHEBI:11168	IntEnz	16453	null	null	null	null	3
11169	C	CHEBI:11169	IntEnz	17593	null	null	null	null	3
11170	C	CHEBI:11170	IntEnz	17995	null	null	null	null	3
11171	C	CHEBI:11171	IntEnz	17571	null	null	null	null	3
11172	C	CHEBI:11172	IntEnz	16652	null	null	null	null	3
11174	C	CHEBI:11174	IntEnz	18320	null	null	null	null	3
11175	C	CHEBI:11175	IntEnz	16715	null	null	null	null	3
11176	C	CHEBI:11176	IntEnz	16070	null	null	null	null	3
11177	C	CHEBI:11177	IntEnz	29064	null	null	null	null	3
11181	C	CHEBI:11181	IntEnz	17641	null	null	null	null	3
11182	C	CHEBI:11182	IntEnz	17708	null	null	null	null	3
11183	C	CHEBI:11183	IntEnz	16968	null	null	null	null	3
11184	C	CHEBI:11184	IntEnz	17832	null	null	null	null	3
11185	C	CHEBI:11185	IntEnz	15785	null	null	null	null	3
11186	C	CHEBI:11186	IntEnz	29112	null	null	null	null	3
11187	C	CHEBI:11187	IntEnz	17007	null	null	null	null	3
11188	C	CHEBI:11188	IntEnz	15797	null	null	null	null	3
11189	C	CHEBI:11189	IntEnz	16986	null	null	null	null	3
11190	C	CHEBI:11190	IntEnz	29081	null	null	null	null	3
11191	C	CHEBI:11191	IntEnz	17134	null	null	null	null	3
11192	C	CHEBI:11192	IntEnz	18263	null	null	null	null	3
11194	C	CHEBI:11194	IntEnz	18302	null	null	null	null	3
11195	C	CHEBI:11195	IntEnz	18374	null	null	null	null	3
11196	C	CHEBI:11196	IntEnz	18263	null	null	null	null	3
11197	C	CHEBI:11197	IntEnz	16805	null	null	null	null	3
11198	C	CHEBI:11198	IntEnz	37754	null	null	null	null	3
11199	C	CHEBI:11199	IntEnz	16994	null	null	null	null	3
11200	C	CHEBI:11200	IntEnz	18321	null	null	null	null	3
11201	C	CHEBI:11201	IntEnz	18299	null	null	null	null	3
11203	C	CHEBI:11203	IntEnz	17505	null	null	null	null	3
11204	C	CHEBI:11204	IntEnz	17505	null	null	null	null	3
11206	C	CHEBI:11206	IntEnz	17261	null	null	null	null	3
11207	C	CHEBI:11207	IntEnz	17832	null	null	null	null	3
11208	C	CHEBI:11208	IntEnz	17473	null	null	null	null	3
11210	C	CHEBI:11210	IntEnz	15834	null	null	null	null	3
11211	C	CHEBI:11211	IntEnz	15723	null	null	null	null	3
11212	C	CHEBI:11212	IntEnz	17505	null	null	null	null	3
11213	C	CHEBI:11213	IntEnz	17505	null	null	null	null	3
11214	C	CHEBI:11214	IntEnz	16279	null	null	null	null	3
11215	C	CHEBI:11215	IntEnz	15850	null	null	null	null	3
11216	C	CHEBI:11216	IntEnz	17106	null	null	null	null	3
11217	C	CHEBI:11217	IntEnz	15834	null	null	null	null	3
11218	C	CHEBI:11218	IntEnz	16546	null	null	null	null	3
11219	C	CHEBI:11219	IntEnz	16546	null	null	null	null	3
11220	C	CHEBI:11220	IntEnz	18297	null	null	null	null	3
11221	C	CHEBI:11221	IntEnz	18426	null	null	null	null	3
11223	C	CHEBI:11223	IntEnz	16999	null	null	null	null	3
11224	C	CHEBI:11224	IntEnz	15726	null	null	null	null	3
11225	C	CHEBI:11225	IntEnz	17848	null	null	null	null	3
11226	C	CHEBI:11226	IntEnz	17504	null	null	null	null	3
11227	C	CHEBI:11227	IntEnz	16975	null	null	null	null	3
11229	C	CHEBI:11229	IntEnz	15835	null	null	null	null	3
11231	C	CHEBI:11231	IntEnz	16617	null	null	null	null	3
11232	C	CHEBI:11232	IntEnz	16903	null	null	null	null	3
11233	C	CHEBI:11233	IntEnz	17810	null	null	null	null	3
11234	C	CHEBI:11234	IntEnz	17476	null	null	null	null	3
11235	C	CHEBI:11235	IntEnz	17832	null	null	null	null	3
11236	C	CHEBI:11236	IntEnz	15785	null	null	null	null	3
11237	C	CHEBI:11237	IntEnz	17555	null	null	null	null	3
11238	C	CHEBI:11238	IntEnz	36707	null	null	null	null	3
11240	C	CHEBI:11240	IntEnz	16291	null	null	null	null	3
11241	C	CHEBI:11241	IntEnz	17555	null	null	null	null	3
11242	C	CHEBI:11242	IntEnz	30909	null	null	null	null	3
11243	C	CHEBI:11243	IntEnz	18244	null	null	null	null	3
11244	C	CHEBI:11244	IntEnz	15850	null	null	null	null	3
11245	C	CHEBI:11245	IntEnz	17106	null	null	null	null	3
11246	C	CHEBI:11246	IntEnz	17106	null	null	null	null	3
11247	C	CHEBI:11247	IntEnz	30909	null	null	null	null	3
11248	C	CHEBI:11248	IntEnz	16181	null	null	null	null	3
11249	C	CHEBI:11249	IntEnz	16181	null	null	null	null	3
11250	C	CHEBI:11250	IntEnz	17928	null	null	null	null	3
11251	C	CHEBI:11251	IntEnz	30526	null	null	null	null	3
11252	C	CHEBI:11252	IntEnz	17056	null	null	null	null	3
11253	C	CHEBI:11253	IntEnz	16421	null	null	null	null	3
11254	C	CHEBI:11254	IntEnz	16493	null	null	null	null	3
11255	C	CHEBI:11255	IntEnz	15834	null	null	null	null	3
11256	C	CHEBI:11256	IntEnz	17110	null	null	null	null	3
11257	C	CHEBI:11257	IntEnz	16143	null	null	null	null	3
11258	C	CHEBI:11258	IntEnz	16143	null	null	null	null	3
11259	C	CHEBI:11259	IntEnz	18060	null	null	null	null	3
11260	C	CHEBI:11260	IntEnz	17770	null	null	null	null	3
11261	C	CHEBI:11261	IntEnz	15992	null	null	null	null	3
11263	C	CHEBI:11263	IntEnz	17963	null	null	null	null	3
11264	C	CHEBI:11264	IntEnz	17472	null	null	null	null	3
11265	C	CHEBI:11265	IntEnz	18083	null	null	null	null	3
11266	C	CHEBI:11266	IntEnz	16020	null	null	null	null	3
11267	C	CHEBI:11267	IntEnz	16797	null	null	null	null	3
11268	C	CHEBI:11268	IntEnz	17935	null	null	null	null	3
11269	C	CHEBI:11269	IntEnz	16188	null	null	null	null	3
11271	C	CHEBI:11271	IntEnz	18244	null	null	null	null	3
11279	C	CHEBI:11279	IntEnz	15799	null	null	null	null	3
11280	C	CHEBI:11280	IntEnz	16749	null	null	null	null	3
11281	C	CHEBI:11281	IntEnz	17283	null	null	null	null	3
11282	C	CHEBI:11282	IntEnz	18348	null	null	null	null	3
11283	C	CHEBI:11283	IntEnz	16749	null	null	null	null	3
11284	C	CHEBI:11284	IntEnz	16618	null	null	null	null	3
11285	C	CHEBI:11285	IntEnz	16152	null	null	null	null	3
11286	C	CHEBI:11286	IntEnz	16851	null	null	null	null	3
11287	C	CHEBI:11287	IntEnz	17283	null	null	null	null	3
11288	C	CHEBI:11288	IntEnz	18348	null	null	null	null	3
11289	C	CHEBI:11289	IntEnz	17526	null	null	null	null	3
11290	C	CHEBI:11290	IntEnz	16500	null	null	null	null	3
11291	C	CHEBI:11291	IntEnz	16749	null	null	null	null	3
11292	C	CHEBI:11292	IntEnz	16749	null	null	null	null	3
11293	C	CHEBI:11293	IntEnz	17543	null	null	null	null	3
11294	C	CHEBI:11294	IntEnz	16787	null	null	null	null	3
11295	C	CHEBI:11295	IntEnz	17425	null	null	null	null	3
11296	C	CHEBI:11296	IntEnz	16352	null	null	null	null	3
11297	C	CHEBI:11297	IntEnz	15893	null	null	null	null	3
11298	C	CHEBI:11298	IntEnz	18428	null	null	null	null	3
11299	C	CHEBI:11299	IntEnz	32897	null	null	null	null	3
11300	C	CHEBI:11300	IntEnz	18193	null	null	null	null	3
11301	C	CHEBI:11301	IntEnz	16060	null	null	null	null	3
11303	C	CHEBI:11303	IntEnz	15634	null	null	null	null	3
11304	C	CHEBI:11304	IntEnz	15637	null	null	null	null	3
11306	C	CHEBI:11306	IntEnz	15878	null	null	null	null	3
11307	C	CHEBI:11307	IntEnz	17130	null	null	null	null	3
11308	C	CHEBI:11308	IntEnz	50436	null	null	null	null	3
11309	C	CHEBI:11309	IntEnz	16147	null	null	null	null	3
11310	C	CHEBI:11310	IntEnz	16302	null	null	null	null	3
11311	C	CHEBI:11311	IntEnz	16066	null	null	null	null	3
11312	C	CHEBI:11312	IntEnz	16302	null	null	null	null	3
11313	C	CHEBI:11313	IntEnz	16254	null	null	null	null	3
11314	C	CHEBI:11314	IntEnz	16973	null	null	null	null	3
11315	C	CHEBI:11315	IntEnz	16076	null	null	null	null	3
11316	C	CHEBI:11316	IntEnz	15808	null	null	null	null	3
11317	C	CHEBI:11317	IntEnz	15716	null	null	null	null	3
11318	C	CHEBI:11318	IntEnz	18360	null	null	null	null	3
11319	C	CHEBI:11319	IntEnz	36487	null	null	null	null	3
11321	C	CHEBI:11321	IntEnz	18328	null	null	null	null	3
11322	C	CHEBI:11322	IntEnz	15434	null	null	null	null	3
11323	C	CHEBI:11323	IntEnz	15433	null	null	null	null	3
11324	C	CHEBI:11324	IntEnz	17457	null	null	null	null	3
11325	C	CHEBI:11325	IntEnz	16790	null	null	null	null	3
11326	C	CHEBI:11326	IntEnz	15559	null	null	null	null	3
11327	C	CHEBI:11327	IntEnz	18204	null	null	null	null	3
11328	C	CHEBI:11328	IntEnz	18204	null	null	null	null	3
11329	C	CHEBI:11329	IntEnz	16425	null	null	null	null	3
11330	C	CHEBI:11330	IntEnz	17699	null	null	null	null	3
11331	C	CHEBI:11331	IntEnz	18430	null	null	null	null	3
11332	C	CHEBI:11332	IntEnz	15826	null	null	null	null	3
11333	C	CHEBI:11333	IntEnz	16799	null	null	null	null	3
11334	C	CHEBI:11334	IntEnz	17354	null	null	null	null	3
11335	C	CHEBI:11335	IntEnz	17384	null	null	null	null	3
11336	C	CHEBI:11336	IntEnz	18362	null	null	null	null	3
11337	C	CHEBI:11337	IntEnz	16418	null	null	null	null	3
11338	C	CHEBI:11338	IntEnz	16129	null	null	null	null	3
11339	C	CHEBI:11339	IntEnz	17252	null	null	null	null	3
11340	C	CHEBI:11340	IntEnz	17252	null	null	null	null	3
11341	C	CHEBI:11341	IntEnz	16330	null	null	null	null	3
11342	C	CHEBI:11342	IntEnz	16330	null	null	null	null	3
11343	C	CHEBI:11343	IntEnz	16485	null	null	null	null	3
11345	C	CHEBI:11345	IntEnz	18427	null	null	null	null	3
11346	C	CHEBI:11346	IntEnz	17845	null	null	null	null	3
11347	C	CHEBI:11347	IntEnz	17156	null	null	null	null	3
11348	C	CHEBI:11348	IntEnz	28310	null	null	null	null	3
11349	C	CHEBI:11349	IntEnz	18266	null	null	null	null	3
11350	C	CHEBI:11350	IntEnz	16783	null	null	null	null	3
11351	C	CHEBI:11351	IntEnz	16155	null	null	null	null	3
11352	C	CHEBI:11352	IntEnz	18228	null	null	null	null	3
11353	C	CHEBI:11353	IntEnz	17816	null	null	null	null	3
11354	C	CHEBI:11354	IntEnz	18297	null	null	null	null	3
11355	C	CHEBI:11355	IntEnz	18384	null	null	null	null	3
11356	C	CHEBI:11356	IntEnz	18345	null	null	null	null	3
11357	C	CHEBI:11357	IntEnz	16507	null	null	null	null	3
11358	C	CHEBI:11358	IntEnz	18426	null	null	null	null	3
11359	C	CHEBI:11359	IntEnz	16322	null	null	null	null	3
11360	C	CHEBI:11360	IntEnz	16783	null	null	null	null	3
11361	C	CHEBI:11361	IntEnz	16155	null	null	null	null	3
11362	C	CHEBI:11362	IntEnz	16067	null	null	null	null	3
11363	C	CHEBI:11363	IntEnz	16595	null	null	null	null	3
11364	C	CHEBI:11364	IntEnz	15844	null	null	null	null	3
11365	C	CHEBI:11365	IntEnz	18169	null	null	null	null	3
11366	C	CHEBI:11366	IntEnz	17401	null	null	null	null	3
11367	C	CHEBI:11367	IntEnz	16322	null	null	null	null	3
11368	C	CHEBI:11368	IntEnz	18345	null	null	null	null	3
11370	C	CHEBI:11370	IntEnz	27603	null	null	null	null	3
11371	C	CHEBI:11371	IntEnz	16885	null	null	null	null	3
11391	C	CHEBI:11391	IntEnz	16528	null	null	null	null	3
11393	C	CHEBI:11393	IntEnz	15789	null	null	null	null	3
11394	C	CHEBI:11394	IntEnz	18274	null	null	null	null	3
11395	C	CHEBI:11395	IntEnz	18241	null	null	null	null	3
11396	C	CHEBI:11396	IntEnz	17955	null	null	null	null	3
11397	C	CHEBI:11397	IntEnz	16516	null	null	null	null	3
11398	C	CHEBI:11398	IntEnz	16450	null	null	null	null	3
11399	C	CHEBI:11399	IntEnz	27479	null	null	null	null	3
11400	C	CHEBI:11400	IntEnz	16035	null	null	null	null	3
11401	C	CHEBI:11401	IntEnz	17678	null	null	null	null	3
11402	C	CHEBI:11402	IntEnz	16351	null	null	null	null	3
11403	C	CHEBI:11403	IntEnz	15847	null	null	null	null	3
11404	C	CHEBI:11404	IntEnz	17560	null	null	null	null	3
11405	C	CHEBI:11405	IntEnz	16228	null	null	null	null	3
11406	C	CHEBI:11406	IntEnz	15718	null	null	null	null	3
11407	C	CHEBI:11407	IntEnz	29056	null	null	null	null	3
11409	C	CHEBI:11409	IntEnz	16987	null	null	null	null	3
11410	C	CHEBI:11410	IntEnz	17185	null	null	null	null	3
11411	C	CHEBI:11411	IntEnz	16683	null	null	null	null	3
11413	C	CHEBI:11413	IntEnz	16942	null	null	null	null	3
11414	C	CHEBI:11414	IntEnz	18380	null	null	null	null	3
11415	C	CHEBI:11415	IntEnz	18380	null	null	null	null	3
11416	C	CHEBI:11416	IntEnz	16266	null	null	null	null	3
11417	C	CHEBI:11417	IntEnz	17720	null	null	null	null	3
11418	C	CHEBI:11418	IntEnz	15469	null	null	null	null	3
11419	C	CHEBI:11419	IntEnz	18383	null	null	null	null	3
11420	C	CHEBI:11420	IntEnz	15941	null	null	null	null	3
11422	C	CHEBI:11422	IntEnz	16965	null	null	null	null	3
11423	C	CHEBI:11423	IntEnz	15941	null	null	null	null	3
11425	C	CHEBI:11425	IntEnz	36647	null	null	null	null	3
11426	C	CHEBI:11426	IntEnz	33565	null	null	null	null	3
11427	C	CHEBI:11427	IntEnz	36654	null	null	null	null	3
11428	C	CHEBI:11428	IntEnz	16205	null	null	null	null	3
11429	C	CHEBI:11429	IntEnz	17828	null	null	null	null	3
11430	C	CHEBI:11430	IntEnz	15590	null	null	null	null	3
11431	C	CHEBI:11431	IntEnz	15759	null	null	null	null	3
11432	C	CHEBI:11432	IntEnz	15759	null	null	null	null	3
11433	C	CHEBI:11433	IntEnz	35164	null	null	null	null	3
11434	C	CHEBI:11434	IntEnz	32602	null	null	null	null	3
11435	C	CHEBI:11435	IntEnz	17811	null	null	null	null	3
11436	C	CHEBI:11436	IntEnz	16594	null	null	null	null	3
11437	C	CHEBI:11437	IntEnz	16106	null	null	null	null	3
11439	C	CHEBI:11439	IntEnz	15470	null	null	null	null	3
11440	C	CHEBI:11440	IntEnz	16738	null	null	null	null	3
11441	C	CHEBI:11441	IntEnz	16162	null	null	null	null	3
11442	C	CHEBI:11442	IntEnz	18048	null	null	null	null	3
11443	C	CHEBI:11443	IntEnz	16603	null	null	null	null	3
11444	C	CHEBI:11444	IntEnz	16489	null	null	null	null	3
11445	C	CHEBI:11445	IntEnz	17244	null	null	null	null	3
11446	C	CHEBI:11446	IntEnz	29114	null	null	null	null	3
11447	C	CHEBI:11447	IntEnz	16926	null	null	null	null	3
11448	C	CHEBI:11448	IntEnz	32964	null	null	null	null	3
11450	C	CHEBI:11450	IntEnz	18080	null	null	null	null	3
11451	C	CHEBI:11451	IntEnz	17189	null	null	null	null	3
11452	C	CHEBI:11452	IntEnz	16169	null	null	null	null	3
11453	C	CHEBI:11453	IntEnz	16364	null	null	null	null	3
11454	C	CHEBI:11454	IntEnz	17415	null	null	null	null	3
11455	C	CHEBI:11455	IntEnz	16535	null	null	null	null	3
11456	C	CHEBI:11456	IntEnz	32601	null	null	null	null	3
11457	C	CHEBI:11457	IntEnz	17681	null	null	null	null	3
11458	C	CHEBI:11458	IntEnz	17820	null	null	null	null	3
11459	C	CHEBI:11459	IntEnz	15707	null	null	null	null	3
11460	C	CHEBI:11460	IntEnz	29118	null	null	null	null	3
11461	C	CHEBI:11461	IntEnz	16456	null	null	null	null	3
11462	C	CHEBI:11462	IntEnz	18218	null	null	null	null	3
11463	C	CHEBI:11463	IntEnz	15881	null	null	null	null	3
11464	C	CHEBI:11464	IntEnz	17144	null	null	null	null	3
11465	C	CHEBI:11465	IntEnz	17506	null	null	null	null	3
11466	C	CHEBI:11466	IntEnz	16351	null	null	null	null	3
11467	C	CHEBI:11467	IntEnz	17765	null	null	null	null	3
11468	C	CHEBI:11468	IntEnz	16720	null	null	null	null	3
11469	C	CHEBI:11469	IntEnz	16720	null	null	null	null	3
11470	C	CHEBI:11470	IntEnz	18354	null	null	null	null	3
11471	C	CHEBI:11471	IntEnz	18288	null	null	null	null	3
11472	C	CHEBI:11472	IntEnz	16216	null	null	null	null	3
11473	C	CHEBI:11473	IntEnz	16253	null	null	null	null	3
11474	C	CHEBI:11474	IntEnz	18413	null	null	null	null	3
11475	C	CHEBI:11475	IntEnz	16216	null	null	null	null	3
11476	C	CHEBI:11476	IntEnz	17413	null	null	null	null	3
11477	C	CHEBI:11477	IntEnz	18086	null	null	null	null	3
11478	C	CHEBI:11478	IntEnz	17827	null	null	null	null	3
11480	C	CHEBI:11480	IntEnz	33020	null	null	null	null	3
11481	C	CHEBI:11481	IntEnz	18425	null	null	null	null	3
11482	C	CHEBI:11482	IntEnz	18425	null	null	null	null	3
11483	C	CHEBI:11483	IntEnz	17764	null	null	null	null	3
11484	C	CHEBI:11484	IntEnz	17470	null	null	null	null	3
11485	C	CHEBI:11485	IntEnz	16774	null	null	null	null	3
11486	C	CHEBI:11486	IntEnz	15894	null	null	null	null	3
11487	C	CHEBI:11487	IntEnz	16619	null	null	null	null	3
11488	C	CHEBI:11488	IntEnz	17407	null	null	null	null	3
11489	C	CHEBI:11489	IntEnz	15471	null	null	null	null	3
11490	C	CHEBI:11490	IntEnz	17585	null	null	null	null	3
11491	C	CHEBI:11491	IntEnz	17407	null	null	null	null	3
11492	C	CHEBI:11492	IntEnz	16475	null	null	null	null	3
11493	C	CHEBI:11493	IntEnz	16319	null	null	null	null	3
11494	C	CHEBI:11494	IntEnz	17356	null	null	null	null	3
11495	C	CHEBI:11495	IntEnz	16444	null	null	null	null	3
11496	C	CHEBI:11496	IntEnz	36707	null	null	null	null	3
11497	C	CHEBI:11497	IntEnz	16291	null	null	null	null	3
11498	C	CHEBI:11498	IntEnz	36702	null	null	null	null	3
11499	C	CHEBI:11499	IntEnz	16728	null	null	null	null	3
11500	C	CHEBI:11500	IntEnz	17936	null	null	null	null	3
11501	C	CHEBI:11501	IntEnz	17389	null	null	null	null	3
11503	C	CHEBI:11503	IntEnz	33805	null	null	null	null	3
11504	C	CHEBI:11504	IntEnz	29044	null	null	null	null	3
11505	C	CHEBI:11505	IntEnz	29044	null	null	null	null	3
11506	C	CHEBI:11506	IntEnz	16273	null	null	null	null	3
11507	C	CHEBI:11507	IntEnz	17844	null	null	null	null	3
11508	C	CHEBI:11508	IntEnz	16713	null	null	null	null	3
11509	C	CHEBI:11509	IntEnz	18372	null	null	null	null	3
11510	C	CHEBI:11510	IntEnz	17001	null	null	null	null	3
11511	C	CHEBI:11511	IntEnz	17083	null	null	null	null	3
11512	C	CHEBI:11512	IntEnz	15998	null	null	null	null	3
11513	C	CHEBI:11513	IntEnz	18265	null	null	null	null	3
11514	C	CHEBI:11514	IntEnz	15914	null	null	null	null	3
11516	C	CHEBI:11516	IntEnz	18206	null	null	null	null	3
11517	C	CHEBI:11517	IntEnz	15998	null	null	null	null	3
11518	C	CHEBI:11518	IntEnz	17123	null	null	null	null	3
11519	C	CHEBI:11519	IntEnz	17027	null	null	null	null	3
11520	C	CHEBI:11520	IntEnz	15942	null	null	null	null	3
11521	C	CHEBI:11521	IntEnz	15472	null	null	null	null	3
11522	C	CHEBI:11522	IntEnz	17289	null	null	null	null	3
11523	C	CHEBI:11523	IntEnz	17740	null	null	null	null	3
11524	C	CHEBI:11524	IntEnz	16886	null	null	null	null	3
11525	C	CHEBI:11525	IntEnz	15745	null	null	null	null	3
11526	C	CHEBI:11526	IntEnz	15745	null	null	null	null	3
11527	C	CHEBI:11527	IntEnz	18112	null	null	null	null	3
11528	C	CHEBI:11528	IntEnz	15849	null	null	null	null	3
11529	C	CHEBI:11529	IntEnz	16333	null	null	null	null	3
11530	C	CHEBI:11530	IntEnz	36258	null	null	null	null	3
11531	C	CHEBI:11531	IntEnz	36926	null	null	null	null	3
11532	C	CHEBI:11532	IntEnz	16413	null	null	null	null	3
11533	C	CHEBI:11533	IntEnz	16166	null	null	null	null	3
11534	C	CHEBI:11534	IntEnz	16993	null	null	null	null	3
11535	C	CHEBI:11535	IntEnz	17344	null	null	null	null	3
11536	C	CHEBI:11536	IntEnz	17077	null	null	null	null	3
11537	C	CHEBI:11537	IntEnz	17541	null	null	null	null	3
11538	C	CHEBI:11538	IntEnz	17605	null	null	null	null	3
11539	C	CHEBI:11539	IntEnz	17337	null	null	null	null	3
11540	C	CHEBI:11540	IntEnz	28303	null	null	null	null	3
11541	C	CHEBI:11541	IntEnz	18125	null	null	null	null	3
11543	C	CHEBI:11543	IntEnz	15925	null	null	null	null	3
11544	C	CHEBI:11544	IntEnz	18150	null	null	null	null	3
11545	C	CHEBI:11545	IntEnz	16699	null	null	null	null	3
11546	C	CHEBI:11546	IntEnz	18104	null	null	null	null	3
11547	C	CHEBI:11547	IntEnz	17028	null	null	null	null	3
11548	C	CHEBI:11548	IntEnz	17860	null	null	null	null	3
11549	C	CHEBI:11549	IntEnz	17305	null	null	null	null	3
11550	C	CHEBI:11550	IntEnz	17032	null	null	null	null	3
11551	C	CHEBI:11551	IntEnz	15925	null	null	null	null	3
11552	C	CHEBI:11552	IntEnz	18069	null	null	null	null	3
11553	C	CHEBI:11553	IntEnz	16699	null	null	null	null	3
11554	C	CHEBI:11554	IntEnz	16699	null	null	null	null	3
11555	C	CHEBI:11555	IntEnz	35173	null	null	null	null	3
11556	C	CHEBI:11556	IntEnz	37448	null	null	null	null	3
11557	C	CHEBI:11557	IntEnz	35173	null	null	null	null	3
11558	C	CHEBI:11558	IntEnz	18078	null	null	null	null	3
11559	C	CHEBI:11559	IntEnz	16808	null	null	null	null	3
11560	C	CHEBI:11560	IntEnz	16609	null	null	null	null	3
11562	C	CHEBI:11562	IntEnz	18395	null	null	null	null	3
11564	C	CHEBI:11564	IntEnz	16138	null	null	null	null	3
11565	C	CHEBI:11565	IntEnz	15866	null	null	null	null	3
11566	C	CHEBI:11566	IntEnz	16132	null	null	null	null	3
11567	C	CHEBI:11567	IntEnz	18274	null	null	null	null	3
11568	C	CHEBI:11568	IntEnz	18274	null	null	null	null	3
11569	C	CHEBI:11569	IntEnz	15866	null	null	null	null	3
11570	C	CHEBI:11570	IntEnz	16043	null	null	null	null	3
11571	C	CHEBI:11571	IntEnz	17281	null	null	null	null	3
11572	C	CHEBI:11572	IntEnz	16450	null	null	null	null	3
11574	C	CHEBI:11574	IntEnz	16011	null	null	null	null	3
11575	C	CHEBI:11575	IntEnz	17243	null	null	null	null	3
11576	C	CHEBI:11576	IntEnz	18033	null	null	null	null	3
11577	C	CHEBI:11577	IntEnz	16739	null	null	null	null	3
11578	C	CHEBI:11578	IntEnz	15474	null	null	null	null	3
11580	C	CHEBI:11580	IntEnz	28635	null	null	null	null	3
11581	C	CHEBI:11581	IntEnz	15348	null	null	null	null	3
11582	C	CHEBI:11582	IntEnz	16278	null	null	null	null	3
11583	C	CHEBI:11583	IntEnz	16992	null	null	null	null	3
11584	C	CHEBI:11584	IntEnz	17778	null	null	null	null	3
11585	C	CHEBI:11585	IntEnz	17250	null	null	null	null	3
11586	C	CHEBI:11586	IntEnz	17142	null	null	null	null	3
11587	C	CHEBI:11587	IntEnz	17820	null	null	null	null	3
11588	C	CHEBI:11588	IntEnz	17820	null	null	null	null	3
11589	C	CHEBI:11589	IntEnz	17367	null	null	null	null	3
11590	C	CHEBI:11590	IntEnz	17023	null	null	null	null	3
11591	C	CHEBI:11591	IntEnz	17043	null	null	null	null	3
11592	C	CHEBI:11592	IntEnz	15598	null	null	null	null	3
11593	C	CHEBI:11593	IntEnz	36457	null	null	null	null	3
11595	C	CHEBI:11595	IntEnz	17878	null	null	null	null	3
11597	C	CHEBI:11597	IntEnz	15348	null	null	null	null	3
11598	C	CHEBI:11598	IntEnz	17649	null	null	null	null	3
11599	C	CHEBI:11599	IntEnz	17236	null	null	null	null	3
11600	C	CHEBI:11600	IntEnz	15475	null	null	null	null	3
11601	C	CHEBI:11601	IntEnz	16540	null	null	null	null	3
11602	C	CHEBI:11602	IntEnz	16706	null	null	null	null	3
11603	C	CHEBI:11603	IntEnz	16355	null	null	null	null	3
11604	C	CHEBI:11604	IntEnz	17275	null	null	null	null	3
11605	C	CHEBI:11605	IntEnz	17504	null	null	null	null	3
11606	C	CHEBI:11606	IntEnz	17504	null	null	null	null	3
11607	C	CHEBI:11607	IntEnz	16468	null	null	null	null	3
11608	C	CHEBI:11608	IntEnz	17905	null	null	null	null	3
11609	C	CHEBI:11609	IntEnz	16256	null	null	null	null	3
11610	C	CHEBI:11610	IntEnz	16256	null	null	null	null	3
11611	C	CHEBI:11611	IntEnz	18067	null	null	null	null	3
11612	C	CHEBI:11612	IntEnz	16629	null	null	null	null	3
11613	C	CHEBI:11613	IntEnz	15476	null	null	null	null	3
11615	C	CHEBI:11615	IntEnz	16182	null	null	null	null	3
11616	C	CHEBI:11616	IntEnz	15477	null	null	null	null	3
11617	C	CHEBI:11617	IntEnz	17059	null	null	null	null	3
11618	C	CHEBI:11618	IntEnz	15598	null	null	null	null	3
11619	C	CHEBI:11619	IntEnz	15478	null	null	null	null	3
11620	C	CHEBI:11620	IntEnz	16093	null	null	null	null	3
11621	C	CHEBI:11621	IntEnz	17207	null	null	null	null	3
11622	C	CHEBI:11622	IntEnz	36986	null	null	null	null	3
11623	C	CHEBI:11623	IntEnz	17626	null	null	null	null	3
11624	C	CHEBI:11624	IntEnz	16616	null	null	null	null	3
11625	C	CHEBI:11625	IntEnz	17502	null	null	null	null	3
11626	C	CHEBI:11626	IntEnz	15997	null	null	null	null	3
11627	C	CHEBI:11627	IntEnz	48944	null	null	null	null	3
11628	C	CHEBI:11628	IntEnz	17402	null	null	null	null	3
11629	C	CHEBI:11629	IntEnz	15479	null	null	null	null	3
11630	C	CHEBI:11630	IntEnz	17799	null	null	null	null	3
11631	C	CHEBI:11631	IntEnz	16260	null	null	null	null	3
11632	C	CHEBI:11632	IntEnz	16037	null	null	null	null	3
11634	C	CHEBI:11634	IntEnz	35910	null	null	null	null	3
11635	C	CHEBI:11635	IntEnz	15753	null	null	null	null	3
11636	C	CHEBI:11636	IntEnz	16763	null	null	null	null	3
11637	C	CHEBI:11637	IntEnz	16769	null	null	null	null	3
11638	C	CHEBI:11638	IntEnz	16810	null	null	null	null	3
11639	C	CHEBI:11639	IntEnz	17205	null	null	null	null	3
11640	C	CHEBI:11640	IntEnz	35177	null	null	null	null	3
11642	C	CHEBI:11642	IntEnz	18168	null	null	null	null	3
11643	C	CHEBI:11643	IntEnz	17158	null	null	null	null	3
11644	C	CHEBI:11644	IntEnz	15881	null	null	null	null	3
11645	C	CHEBI:11645	IntEnz	17162	null	null	null	null	3
11646	C	CHEBI:11646	IntEnz	16327	null	null	null	null	3
11647	C	CHEBI:11647	IntEnz	16562	null	null	null	null	3
11648	C	CHEBI:11648	IntEnz	15597	null	null	null	null	3
11649	C	CHEBI:11649	IntEnz	16840	null	null	null	null	3
11650	C	CHEBI:11650	IntEnz	16840	null	null	null	null	3
11651	C	CHEBI:11651	IntEnz	17835	null	null	null	null	3
11652	C	CHEBI:11652	IntEnz	17150	null	null	null	null	3
11653	C	CHEBI:11653	IntEnz	18124	null	null	null	null	3
11654	C	CHEBI:11654	IntEnz	16068	null	null	null	null	3
11655	C	CHEBI:11655	IntEnz	17872	null	null	null	null	3
11657	C	CHEBI:11657	IntEnz	17717	null	null	null	null	3
11658	C	CHEBI:11658	IntEnz	17700	null	null	null	null	3
11659	C	CHEBI:11659	IntEnz	15690	null	null	null	null	3
11660	C	CHEBI:11660	IntEnz	28700	null	null	null	null	3
11661	C	CHEBI:11661	IntEnz	16587	null	null	null	null	3
11662	C	CHEBI:11662	IntEnz	17320	null	null	null	null	3
11663	C	CHEBI:11663	IntEnz	17038	null	null	null	null	3
11664	C	CHEBI:11664	IntEnz	29107	null	null	null	null	3
11665	C	CHEBI:11665	IntEnz	17703	null	null	null	null	3
11666	C	CHEBI:11666	IntEnz	28861	null	null	null	null	3
11667	C	CHEBI:11667	IntEnz	29076	null	null	null	null	3
11668	C	CHEBI:11668	IntEnz	27767	null	null	null	null	3
11669	C	CHEBI:11669	IntEnz	16860	null	null	null	null	3
11670	C	CHEBI:11670	IntEnz	18016	null	null	null	null	3
11671	C	CHEBI:11671	IntEnz	18010	null	null	null	null	3
11672	C	CHEBI:11672	IntEnz	18010	null	null	null	null	3
11673	C	CHEBI:11673	IntEnz	17489	null	null	null	null	3
11674	C	CHEBI:11674	IntEnz	17065	null	null	null	null	3
11675	C	CHEBI:11675	IntEnz	16356	null	null	null	null	3
11676	C	CHEBI:11676	IntEnz	27825	null	null	null	null	3
11677	C	CHEBI:11677	IntEnz	15692	null	null	null	null	3
11678	C	CHEBI:11678	IntEnz	17079	null	null	null	null	3
11679	C	CHEBI:11679	IntEnz	17980	null	null	null	null	3
11680	C	CHEBI:11680	IntEnz	17980	null	null	null	null	3
11681	C	CHEBI:11681	IntEnz	37393	null	null	null	null	3
11682	C	CHEBI:11682	IntEnz	16400	null	null	null	null	3
11683	C	CHEBI:11683	IntEnz	28018	null	null	null	null	3
11685	C	CHEBI:11685	IntEnz	27881	null	null	null	null	3
11686	C	CHEBI:11686	IntEnz	16918	null	null	null	null	3
11687	C	CHEBI:11687	IntEnz	27626	null	null	null	null	3
11688	C	CHEBI:11688	IntEnz	16767	null	null	null	null	3
11689	C	CHEBI:11689	IntEnz	15893	null	null	null	null	3
11690	C	CHEBI:11690	IntEnz	15896	null	null	null	null	3
11691	C	CHEBI:11691	IntEnz	16433	null	null	null	null	3
11692	C	CHEBI:11692	IntEnz	16433	null	null	null	null	3
11693	C	CHEBI:11693	IntEnz	15765	null	null	null	null	3
11694	C	CHEBI:11694	IntEnz	36241	null	null	null	null	3
11695	C	CHEBI:11695	IntEnz	18243	null	null	null	null	3
11696	C	CHEBI:11696	IntEnz	17612	null	null	null	null	3
11697	C	CHEBI:11697	IntEnz	17612	null	null	null	null	3
11698	C	CHEBI:11698	IntEnz	29055	null	null	null	null	3
11699	C	CHEBI:11699	IntEnz	17416	null	null	null	null	3
11700	C	CHEBI:11700	IntEnz	29053	null	null	null	null	3
11701	C	CHEBI:11701	IntEnz	18258	null	null	null	null	3
11702	C	CHEBI:11702	IntEnz	18258	null	null	null	null	3
11703	C	CHEBI:11703	IntEnz	18184	null	null	null	null	3
11704	C	CHEBI:11704	IntEnz	16243	null	null	null	null	3
11705	C	CHEBI:11705	IntEnz	27544	null	null	null	null	3
11706	C	CHEBI:11706	IntEnz	17192	null	null	null	null	3
11707	C	CHEBI:11707	IntEnz	15788	null	null	null	null	3
11708	C	CHEBI:11708	IntEnz	17136	null	null	null	null	3
11709	C	CHEBI:11709	IntEnz	17131	null	null	null	null	3
11710	C	CHEBI:11710	IntEnz	15768	null	null	null	null	3
11711	C	CHEBI:11711	IntEnz	16145	null	null	null	null	3
11712	C	CHEBI:11712	IntEnz	17580	null	null	null	null	3
11713	C	CHEBI:11713	IntEnz	46951	null	null	null	null	3
11715	C	CHEBI:11715	IntEnz	32618	null	null	null	null	3
11716	C	CHEBI:11716	IntEnz	32618	null	null	null	null	3
11717	C	CHEBI:11717	IntEnz	16281	null	null	null	null	3
11718	C	CHEBI:11718	IntEnz	18136	null	null	null	null	3
11719	C	CHEBI:11719	IntEnz	46957	null	null	null	null	3
11720	C	CHEBI:11720	IntEnz	17807	null	null	null	null	3
11721	C	CHEBI:11721	IntEnz	17993	null	null	null	null	3
11722	C	CHEBI:11722	IntEnz	16122	null	null	null	null	3
11723	C	CHEBI:11723	IntEnz	17131	null	null	null	null	3
11724	C	CHEBI:11724	IntEnz	16126	null	null	null	null	3
11725	C	CHEBI:11725	IntEnz	36242	null	null	null	null	3
11726	C	CHEBI:11726	IntEnz	36659	null	null	null	null	3
11727	C	CHEBI:11727	IntEnz	36242	null	null	null	null	3
11728	C	CHEBI:11728	IntEnz	15480	null	null	null	null	3
11729	C	CHEBI:11729	IntEnz	15480	null	null	null	null	3
11730	C	CHEBI:11730	IntEnz	27384	null	null	null	null	3
11731	C	CHEBI:11731	IntEnz	32591	null	null	null	null	3
11732	C	CHEBI:11732	IntEnz	18117	null	null	null	null	3
11733	C	CHEBI:11733	IntEnz	16515	null	null	null	null	3
11735	C	CHEBI:11735	IntEnz	18007	null	null	null	null	3
11736	C	CHEBI:11736	IntEnz	16426	null	null	null	null	3
11737	C	CHEBI:11737	IntEnz	17406	null	null	null	null	3
11738	C	CHEBI:11738	IntEnz	17640	null	null	null	null	3
11739	C	CHEBI:11739	IntEnz	16357	null	null	null	null	3
11740	C	CHEBI:11740	IntEnz	15851	null	null	null	null	3
11741	C	CHEBI:11741	IntEnz	17559	null	null	null	null	3
11746	C	CHEBI:11746	IntEnz	15754	null	null	null	null	3
11747	C	CHEBI:11747	IntEnz	18411	null	null	null	null	3
11749	C	CHEBI:11749	IntEnz	17511	null	null	null	null	3
11751	C	CHEBI:11751	IntEnz	16775	null	null	null	null	3
11752	C	CHEBI:11752	IntEnz	27989	null	null	null	null	3
11753	C	CHEBI:11753	IntEnz	16110	null	null	null	null	3
11755	C	CHEBI:11755	IntEnz	17446	null	null	null	null	3
11756	C	CHEBI:11756	IntEnz	15345	null	null	null	null	3
11757	C	CHEBI:11757	IntEnz	16939	null	null	null	null	3
11758	C	CHEBI:11758	IntEnz	18090	null	null	null	null	3
11759	C	CHEBI:11759	IntEnz	16989	null	null	null	null	3
11760	C	CHEBI:11760	IntEnz	15592	null	null	null	null	3
11761	C	CHEBI:11761	IntEnz	29094	null	null	null	null	3
11762	C	CHEBI:11762	IntEnz	18003	null	null	null	null	3
11763	C	CHEBI:11763	IntEnz	28635	null	null	null	null	3
11764	C	CHEBI:11764	IntEnz	17693	null	null	null	null	3
11765	C	CHEBI:11765	IntEnz	17214	null	null	null	null	3
11766	C	CHEBI:11766	IntEnz	15749	null	null	null	null	3
11767	C	CHEBI:11767	IntEnz	15749	null	null	null	null	3
11768	C	CHEBI:11768	IntEnz	17589	null	null	null	null	3
11769	C	CHEBI:11769	IntEnz	17092	null	null	null	null	3
11770	C	CHEBI:11770	IntEnz	17403	null	null	null	null	3
11771	C	CHEBI:11771	IntEnz	17231	null	null	null	null	3
11772	C	CHEBI:11772	IntEnz	16934	null	null	null	null	3
11773	C	CHEBI:11773	IntEnz	16934	null	null	null	null	3
11774	C	CHEBI:11774	IntEnz	16622	null	null	null	null	3
11775	C	CHEBI:11775	IntEnz	17429	null	null	null	null	3
11776	C	CHEBI:11776	IntEnz	17862	null	null	null	null	3
11777	C	CHEBI:11777	IntEnz	16142	null	null	null	null	3
11778	C	CHEBI:11778	IntEnz	16943	null	null	null	null	3
11779	C	CHEBI:11779	IntEnz	16758	null	null	null	null	3
11780	C	CHEBI:11780	IntEnz	17058	null	null	null	null	3
11781	C	CHEBI:11781	IntEnz	32364	null	null	null	null	3
11782	C	CHEBI:11782	IntEnz	16630	null	null	null	null	3
11783	C	CHEBI:11783	IntEnz	17862	null	null	null	null	3
11784	C	CHEBI:11784	IntEnz	18238	null	null	null	null	3
11785	C	CHEBI:11785	IntEnz	18150	null	null	null	null	3
11786	C	CHEBI:11786	IntEnz	18150	null	null	null	null	3
11787	C	CHEBI:11787	IntEnz	16064	null	null	null	null	3
11788	C	CHEBI:11788	IntEnz	18069	null	null	null	null	3
11789	C	CHEBI:11789	IntEnz	16064	null	null	null	null	3
11790	C	CHEBI:11790	IntEnz	29071	null	null	null	null	3
11793	C	CHEBI:11793	IntEnz	15468	null	null	null	null	3
11794	C	CHEBI:11794	IntEnz	16572	null	null	null	null	3
11795	C	CHEBI:11795	IntEnz	15591	null	null	null	null	3
11796	C	CHEBI:11796	IntEnz	16854	null	null	null	null	3
11797	C	CHEBI:11797	IntEnz	15968	null	null	null	null	3
11798	C	CHEBI:11798	IntEnz	18081	null	null	null	null	3
11799	C	CHEBI:11799	IntEnz	16835	null	null	null	null	3
11800	C	CHEBI:11800	IntEnz	36559	null	null	null	null	3
11801	C	CHEBI:11801	IntEnz	16569	null	null	null	null	3
11802	C	CHEBI:11802	IntEnz	29216	null	null	null	null	3
11803	C	CHEBI:11803	IntEnz	18298	null	null	null	null	3
11804	C	CHEBI:11804	IntEnz	15821	null	null	null	null	3
11806	C	CHEBI:11806	IntEnz	15481	null	null	null	null	3
11808	C	CHEBI:11808	IntEnz	15821	null	null	null	null	3
11809	C	CHEBI:11809	IntEnz	15482	null	null	null	null	3
11810	C	CHEBI:11810	IntEnz	15483	null	null	null	null	3
11811	C	CHEBI:11811	IntEnz	15483	null	null	null	null	3
11813	C	CHEBI:11813	IntEnz	17325	null	null	null	null	3
11815	C	CHEBI:11815	IntEnz	30960	null	null	null	null	3
11816	C	CHEBI:11816	IntEnz	36558	null	null	null	null	3
11817	C	CHEBI:11817	IntEnz	17126	null	null	null	null	3
11818	C	CHEBI:11818	IntEnz	28630	null	null	null	null	3
11819	C	CHEBI:11819	IntEnz	29086	null	null	null	null	3
11820	C	CHEBI:11820	IntEnz	15786	null	null	null	null	3
11821	C	CHEBI:11821	IntEnz	17419	null	null	null	null	3
11822	C	CHEBI:11822	IntEnz	17652	null	null	null	null	3
11823	C	CHEBI:11823	IntEnz	17380	null	null	null	null	3
11825	C	CHEBI:11825	IntEnz	50446	null	null	null	null	3
11826	C	CHEBI:11826	IntEnz	36559	null	null	null	null	3
11827	C	CHEBI:11827	IntEnz	16207	null	null	null	null	3
11828	C	CHEBI:11828	IntEnz	16193	null	null	null	null	3
11829	C	CHEBI:11829	IntEnz	15484	null	null	null	null	3
11830	C	CHEBI:11830	IntEnz	17069	null	null	null	null	3
11831	C	CHEBI:11831	IntEnz	15688	null	null	null	null	3
11832	C	CHEBI:11832	IntEnz	17611	null	null	null	null	3
11833	C	CHEBI:11833	IntEnz	17445	null	null	null	null	3
11834	C	CHEBI:11834	IntEnz	15485	null	null	null	null	3
11835	C	CHEBI:11835	IntEnz	17871	null	null	null	null	3
11836	C	CHEBI:11836	IntEnz	16510	null	null	null	null	3
11837	C	CHEBI:11837	IntEnz	17180	null	null	null	null	3
11838	C	CHEBI:11838	IntEnz	17685	null	null	null	null	3
11840	C	CHEBI:11840	IntEnz	17545	null	null	null	null	3
11841	C	CHEBI:11841	IntEnz	17566	null	null	null	null	3
11842	C	CHEBI:11842	IntEnz	15976	null	null	null	null	3
11843	C	CHEBI:11843	IntEnz	15592	null	null	null	null	3
11844	C	CHEBI:11844	IntEnz	16728	null	null	null	null	3
11845	C	CHEBI:11845	IntEnz	16727	null	null	null	null	3
11846	C	CHEBI:11846	IntEnz	17919	null	null	null	null	3
11847	C	CHEBI:11847	IntEnz	16208	null	null	null	null	3
11848	C	CHEBI:11848	IntEnz	29749	null	null	null	null	3
11849	C	CHEBI:11849	IntEnz	16860	null	null	null	null	3
11850	C	CHEBI:11850	IntEnz	15951	null	null	null	null	3
11852	C	CHEBI:11852	IntEnz	15825	null	null	null	null	3
11853	C	CHEBI:11853	IntEnz	15486	null	null	null	null	3
11854	C	CHEBI:11854	IntEnz	16638	null	null	null	null	3
11855	C	CHEBI:11855	IntEnz	15837	null	null	null	null	3
11856	C	CHEBI:11856	IntEnz	15487	null	null	null	null	3
11857	C	CHEBI:11857	IntEnz	18404	null	null	null	null	3
11858	C	CHEBI:11858	IntEnz	15486	null	null	null	null	3
11859	C	CHEBI:11859	IntEnz	17920	null	null	null	null	3
11860	C	CHEBI:11860	IntEnz	15488	null	null	null	null	3
11861	C	CHEBI:11861	IntEnz	17397	null	null	null	null	3
11862	C	CHEBI:11862	IntEnz	16696	null	null	null	null	3
11863	C	CHEBI:11863	IntEnz	17610	null	null	null	null	3
11864	C	CHEBI:11864	IntEnz	16348	null	null	null	null	3
11865	C	CHEBI:11865	IntEnz	15593	null	null	null	null	3
11866	C	CHEBI:11866	IntEnz	18084	null	null	null	null	3
11868	C	CHEBI:11868	IntEnz	15489	null	null	null	null	3
11870	C	CHEBI:11870	IntEnz	15775	null	null	null	null	3
11871	C	CHEBI:11871	IntEnz	18267	null	null	null	null	3
11872	C	CHEBI:11872	IntEnz	15490	null	null	null	null	3
11873	C	CHEBI:11873	IntEnz	29743	null	null	null	null	3
11874	C	CHEBI:11874	IntEnz	16404	null	null	null	null	3
11875	C	CHEBI:11875	IntEnz	15491	null	null	null	null	3
11876	C	CHEBI:11876	IntEnz	15492	null	null	null	null	3
11877	C	CHEBI:11877	IntEnz	33190	null	null	null	null	3
11878	C	CHEBI:11878	IntEnz	29039	null	null	null	null	3
11879	C	CHEBI:11879	IntEnz	17794	null	null	null	null	3
11880	C	CHEBI:11880	IntEnz	17794	null	null	null	null	3
11881	C	CHEBI:11881	IntEnz	16001	null	null	null	null	3
11882	C	CHEBI:11882	IntEnz	17050	null	null	null	null	3
11883	C	CHEBI:11883	IntEnz	18110	null	null	null	null	3
11884	C	CHEBI:11884	IntEnz	18110	null	null	null	null	3
11885	C	CHEBI:11885	IntEnz	17271	null	null	null	null	3
11886	C	CHEBI:11886	IntEnz	17052	null	null	null	null	3
11887	C	CHEBI:11887	IntEnz	15594	null	null	null	null	3
11888	C	CHEBI:11888	IntEnz	16345	null	null	null	null	3
11889	C	CHEBI:11889	IntEnz	16345	null	null	null	null	3
11890	C	CHEBI:11890	IntEnz	48291	null	null	null	null	3
11891	C	CHEBI:11891	IntEnz	16894	null	null	null	null	3
11894	C	CHEBI:11894	IntEnz	17687	null	null	null	null	3
11895	C	CHEBI:11895	IntEnz	29747	null	null	null	null	3
11896	C	CHEBI:11896	IntEnz	16466	null	null	null	null	3
11897	C	CHEBI:11897	IntEnz	18402	null	null	null	null	3
11898	C	CHEBI:11898	IntEnz	18402	null	null	null	null	3
11899	C	CHEBI:11899	IntEnz	15493	null	null	null	null	3
11900	C	CHEBI:11900	IntEnz	15755	null	null	null	null	3
11902	C	CHEBI:11902	IntEnz	16577	null	null	null	null	3
11903	C	CHEBI:11903	IntEnz	15494	null	null	null	null	3
11904	C	CHEBI:11904	IntEnz	28195	null	null	null	null	3
11905	C	CHEBI:11905	IntEnz	29744	null	null	null	null	3
11906	C	CHEBI:11906	IntEnz	16317	null	null	null	null	3
11907	C	CHEBI:11907	IntEnz	16286	null	null	null	null	3
11908	C	CHEBI:11908	IntEnz	18134	null	null	null	null	3
11910	C	CHEBI:11910	IntEnz	16229	null	null	null	null	3
11911	C	CHEBI:11911	IntEnz	28689	null	null	null	null	3
11912	C	CHEBI:11912	IntEnz	16814	null	null	null	null	3
11913	C	CHEBI:11913	IntEnz	16099	null	null	null	null	3
11914	C	CHEBI:11914	IntEnz	1734	null	null	null	null	3
11915	C	CHEBI:11915	IntEnz	15335	null	null	null	null	3
11916	C	CHEBI:11916	IntEnz	16858	null	null	null	null	3
11918	C	CHEBI:11918	IntEnz	17294	null	null	null	null	3
11919	C	CHEBI:11919	IntEnz	16455	null	null	null	null	3
11920	C	CHEBI:11920	IntEnz	17813	null	null	null	null	3
11921	C	CHEBI:11921	IntEnz	18364	null	null	null	null	3
11922	C	CHEBI:11922	IntEnz	28059	null	null	null	null	3
11923	C	CHEBI:11923	IntEnz	18267	null	null	null	null	3
11924	C	CHEBI:11924	IntEnz	17199	null	null	null	null	3
11925	C	CHEBI:11925	IntEnz	17204	null	null	null	null	3
11926	C	CHEBI:11926	IntEnz	16372	null	null	null	null	3
11927	C	CHEBI:11927	IntEnz	18093	null	null	null	null	3
11928	C	CHEBI:11928	IntEnz	15495	null	null	null	null	3
11929	C	CHEBI:11929	IntEnz	15934	null	null	null	null	3
11930	C	CHEBI:11930	IntEnz	18243	null	null	null	null	3
11931	C	CHEBI:11931	IntEnz	17442	null	null	null	null	3
11932	C	CHEBI:11932	IntEnz	17442	null	null	null	null	3
11933	C	CHEBI:11933	IntEnz	17619	null	null	null	null	3
11934	C	CHEBI:11934	IntEnz	15863	null	null	null	null	3
11937	C	CHEBI:11937	IntEnz	16098	null	null	null	null	3
11938	C	CHEBI:11938	IntEnz	16578	null	null	null	null	3
11939	C	CHEBI:11939	IntEnz	17903	null	null	null	null	3
11940	C	CHEBI:11940	IntEnz	17903	null	null	null	null	3
11941	C	CHEBI:11941	IntEnz	17467	null	null	null	null	3
11942	C	CHEBI:11942	IntEnz	18316	null	null	null	null	3
11943	C	CHEBI:11943	IntEnz	28469	null	null	null	null	3
11945	C	CHEBI:11945	IntEnz	18336	null	null	null	null	3
11950	C	CHEBI:11950	IntEnz	17335	null	null	null	null	3
11952	C	CHEBI:11952	IntEnz	28684	null	null	null	null	3
11953	C	CHEBI:11953	IntEnz	16629	null	null	null	null	3
11954	C	CHEBI:11954	IntEnz	18032	null	null	null	null	3
11956	C	CHEBI:11956	IntEnz	35181	null	null	null	null	3
11957	C	CHEBI:11957	IntEnz	16892	null	null	null	null	3
11958	C	CHEBI:11958	IntEnz	18032	null	null	null	null	3
11959	C	CHEBI:11959	IntEnz	17836	null	null	null	null	3
11960	C	CHEBI:11960	IntEnz	17769	null	null	null	null	3
11961	C	CHEBI:11961	IntEnz	30566	null	null	null	null	3
11962	C	CHEBI:11962	IntEnz	15496	null	null	null	null	3
11963	C	CHEBI:11963	IntEnz	16607	null	null	null	null	3
11964	C	CHEBI:11964	IntEnz	16422	null	null	null	null	3
11965	C	CHEBI:11965	IntEnz	17424	null	null	null	null	3
11966	C	CHEBI:11966	IntEnz	18046	null	null	null	null	3
11967	C	CHEBI:11967	IntEnz	16321	null	null	null	null	3
11968	C	CHEBI:11968	IntEnz	18046	null	null	null	null	3
11969	C	CHEBI:11969	IntEnz	15497	null	null	null	null	3
11970	C	CHEBI:11970	IntEnz	16754	null	null	null	null	3
11971	C	CHEBI:11971	IntEnz	16766	null	null	null	null	3
11973	C	CHEBI:11973	IntEnz	17861	null	null	null	null	3
11974	C	CHEBI:11974	IntEnz	15498	null	null	null	null	3
11975	C	CHEBI:11975	IntEnz	16237	null	null	null	null	3
11976	C	CHEBI:11976	IntEnz	16237	null	null	null	null	3
11977	C	CHEBI:11977	IntEnz	17346	null	null	null	null	3
11978	C	CHEBI:11978	IntEnz	32373	null	null	null	null	3
11979	C	CHEBI:11979	IntEnz	15499	null	null	null	null	3
11980	C	CHEBI:11980	IntEnz	16428	null	null	null	null	3
11981	C	CHEBI:11981	IntEnz	17847	null	null	null	null	3
11982	C	CHEBI:11982	IntEnz	16655	null	null	null	null	3
11983	C	CHEBI:11983	IntEnz	15931	null	null	null	null	3
11984	C	CHEBI:11984	IntEnz	16735	null	null	null	null	3
11985	C	CHEBI:11985	IntEnz	17117	null	null	null	null	3
11988	C	CHEBI:11988	IntEnz	18034	null	null	null	null	3
11989	C	CHEBI:11989	IntEnz	16671	null	null	null	null	3
11990	C	CHEBI:11990	IntEnz	18062	null	null	null	null	3
11991	C	CHEBI:11991	IntEnz	15728	null	null	null	null	3
11992	C	CHEBI:11992	IntEnz	16711	null	null	null	null	3
11993	C	CHEBI:11993	IntEnz	17742	null	null	null	null	3
11994	C	CHEBI:11994	IntEnz	17655	null	null	null	null	3
11995	C	CHEBI:11995	IntEnz	18351	null	null	null	null	3
11996	C	CHEBI:11996	IntEnz	17068	null	null	null	null	3
11997	C	CHEBI:11997	IntEnz	17801	null	null	null	null	3
11998	C	CHEBI:11998	IntEnz	16338	null	null	null	null	3
11999	C	CHEBI:11999	IntEnz	18240	null	null	null	null	3
12000	C	CHEBI:12000	IntEnz	28719	null	null	null	null	3
12001	C	CHEBI:12001	IntEnz	17602	null	null	null	null	3
12002	C	CHEBI:12002	IntEnz	17597	null	null	null	null	3
12003	C	CHEBI:12003	IntEnz	17879	null	null	null	null	3
12004	C	CHEBI:12004	IntEnz	15500	null	null	null	null	3
12005	C	CHEBI:12005	IntEnz	15500	null	null	null	null	3
12006	C	CHEBI:12006	IntEnz	16724	null	null	null	null	3
12007	C	CHEBI:12007	IntEnz	32373	null	null	null	null	3
12008	C	CHEBI:12008	IntEnz	32804	null	null	null	null	3
12009	C	CHEBI:12009	IntEnz	18115	null	null	null	null	3
12010	C	CHEBI:12010	IntEnz	16131	null	null	null	null	3
12011	C	CHEBI:12011	IntEnz	18301	null	null	null	null	3
12012	C	CHEBI:12012	IntEnz	15621	null	null	null	null	3
12013	C	CHEBI:12013	IntEnz	15665	null	null	null	null	3
12014	C	CHEBI:12014	IntEnz	18101	null	null	null	null	3
12015	C	CHEBI:12015	IntEnz	16667	null	null	null	null	3
12016	C	CHEBI:12016	IntEnz	36242	null	null	null	null	3
12017	C	CHEBI:12017	IntEnz	16974	null	null	null	null	3
12018	C	CHEBI:12018	IntEnz	17105	null	null	null	null	3
12019	C	CHEBI:12019	IntEnz	16639	null	null	null	null	3
12020	C	CHEBI:12020	IntEnz	17865	null	null	null	null	3
12021	C	CHEBI:12021	IntEnz	17957	null	null	null	null	3
12022	C	CHEBI:12022	IntEnz	17957	null	null	null	null	3
12023	C	CHEBI:12023	IntEnz	17857	null	null	null	null	3
12024	C	CHEBI:12024	IntEnz	17857	null	null	null	null	3
12025	C	CHEBI:12025	IntEnz	17254	null	null	null	null	3
12026	C	CHEBI:12026	IntEnz	17299	null	null	null	null	3
12027	C	CHEBI:12027	IntEnz	16747	null	null	null	null	3
12028	C	CHEBI:12028	IntEnz	17998	null	null	null	null	3
12029	C	CHEBI:12029	IntEnz	16723	null	null	null	null	3
12030	C	CHEBI:12030	IntEnz	17224	null	null	null	null	3
12031	C	CHEBI:12031	IntEnz	17763	null	null	null	null	3
12032	C	CHEBI:12032	IntEnz	17064	null	null	null	null	3
12033	C	CHEBI:12033	IntEnz	16318	null	null	null	null	3
12034	C	CHEBI:12034	IntEnz	16836	null	null	null	null	3
12035	C	CHEBI:12035	IntEnz	17440	null	null	null	null	3
12036	C	CHEBI:12036	IntEnz	15984	null	null	null	null	3
12037	C	CHEBI:12037	IntEnz	16907	null	null	null	null	3
12038	C	CHEBI:12038	IntEnz	16967	null	null	null	null	3
12039	C	CHEBI:12039	IntEnz	15777	null	null	null	null	3
12041	C	CHEBI:12041	IntEnz	37011	null	null	null	null	3
12042	C	CHEBI:12042	IntEnz	30407	null	null	null	null	3
12043	C	CHEBI:12043	IntEnz	30959	null	null	null	null	3
12044	C	CHEBI:12044	IntEnz	16871	null	null	null	null	3
12045	C	CHEBI:12045	IntEnz	16309	null	null	null	null	3
12046	C	CHEBI:12046	IntEnz	18020	null	null	null	null	3
12047	C	CHEBI:12047	IntEnz	16244	null	null	null	null	3
12049	C	CHEBI:12049	IntEnz	16495	null	null	null	null	3
12050	C	CHEBI:12050	IntEnz	18378	null	null	null	null	3
12051	C	CHEBI:12051	IntEnz	30109	null	null	null	null	3
12052	C	CHEBI:12052	IntEnz	15717	null	null	null	null	3
12053	C	CHEBI:12053	IntEnz	15374	null	null	null	null	3
12054	C	CHEBI:12054	IntEnz	17382	null	null	null	null	3
12055	C	CHEBI:12055	IntEnz	17509	null	null	null	null	3
12056	C	CHEBI:12056	IntEnz	16027	null	null	null	null	3
12057	C	CHEBI:12057	IntEnz	17202	null	null	null	null	3
12058	C	CHEBI:12058	IntEnz	16406	null	null	null	null	3
12059	C	CHEBI:12059	IntEnz	17709	null	null	null	null	3
12061	C	CHEBI:12061	IntEnz	17319	null	null	null	null	3
12063	C	CHEBI:12063	IntEnz	17202	null	null	null	null	3
12064	C	CHEBI:12064	IntEnz	17509	null	null	null	null	3
12066	C	CHEBI:12066	IntEnz	16612	null	null	null	null	3
12067	C	CHEBI:12067	IntEnz	17975	null	null	null	null	3
12068	C	CHEBI:12068	IntEnz	15638	null	null	null	null	3
12069	C	CHEBI:12069	IntEnz	15638	null	null	null	null	3
12070	C	CHEBI:12070	IntEnz	17975	null	null	null	null	3
12072	C	CHEBI:12072	IntEnz	16568	null	null	null	null	3
12073	C	CHEBI:12073	IntEnz	16274	null	null	null	null	3
12074	C	CHEBI:12074	IntEnz	15372	null	null	null	null	3
12075	C	CHEBI:12075	IntEnz	15635	null	null	null	null	3
12076	C	CHEBI:12076	IntEnz	17321	null	null	null	null	3
12077	C	CHEBI:12077	IntEnz	28889	null	null	null	null	3
12078	C	CHEBI:12078	IntEnz	15901	null	null	null	null	3
12079	C	CHEBI:12079	IntEnz	17143	null	null	null	null	3
12080	C	CHEBI:12080	IntEnz	16937	null	null	null	null	3
12081	C	CHEBI:12081	IntEnz	16875	null	null	null	null	3
12082	C	CHEBI:12082	IntEnz	15864	null	null	null	null	3
12083	C	CHEBI:12083	IntEnz	16514	null	null	null	null	3
12084	C	CHEBI:12084	IntEnz	18388	null	null	null	null	3
12085	C	CHEBI:12085	IntEnz	17772	null	null	null	null	3
12086	C	CHEBI:12086	IntEnz	17957	null	null	null	null	3
12087	C	CHEBI:12087	IntEnz	16013	null	null	null	null	3
12088	C	CHEBI:12088	IntEnz	16685	null	null	null	null	3
12089	C	CHEBI:12089	IntEnz	17229	null	null	null	null	3
12090	C	CHEBI:12090	IntEnz	17181	null	null	null	null	3
12091	C	CHEBI:12091	IntEnz	16887	null	null	null	null	3
12093	C	CHEBI:12093	IntEnz	17671	null	null	null	null	3
12094	C	CHEBI:12094	IntEnz	16257	null	null	null	null	3
12095	C	CHEBI:12095	IntEnz	17391	null	null	null	null	3
12096	C	CHEBI:12096	IntEnz	15975	null	null	null	null	3
12097	C	CHEBI:12097	IntEnz	16257	null	null	null	null	3
12098	C	CHEBI:12098	IntEnz	16694	null	null	null	null	3
12099	C	CHEBI:12099	IntEnz	15857	null	null	null	null	3
12100	C	CHEBI:12100	IntEnz	27735	null	null	null	null	3
12101	C	CHEBI:12101	IntEnz	28843	null	null	null	null	3
12102	C	CHEBI:12102	IntEnz	18406	null	null	null	null	3
12103	C	CHEBI:12103	IntEnz	28413	null	null	null	null	3
12104	C	CHEBI:12104	IntEnz	17572	null	null	null	null	3
12105	C	CHEBI:12105	IntEnz	17147	null	null	null	null	3
12106	C	CHEBI:12106	IntEnz	17881	null	null	null	null	3
12107	C	CHEBI:12107	IntEnz	18247	null	null	null	null	3
12108	C	CHEBI:12108	IntEnz	18337	null	null	null	null	3
12110	C	CHEBI:12110	IntEnz	18120	null	null	null	null	3
12111	C	CHEBI:12111	IntEnz	15887	null	null	null	null	3
12112	C	CHEBI:12112	IntEnz	15924	null	null	null	null	3
12114	C	CHEBI:12114	IntEnz	17142	null	null	null	null	3
12115	C	CHEBI:12115	IntEnz	16669	null	null	null	null	3
12116	C	CHEBI:12116	IntEnz	16925	null	null	null	null	3
12117	C	CHEBI:12117	IntEnz	16369	null	null	null	null	3
12118	C	CHEBI:12118	IntEnz	17117	null	null	null	null	3
12119	C	CHEBI:12119	IntEnz	17011	null	null	null	null	3
12120	C	CHEBI:12120	IntEnz	17426	null	null	null	null	3
12121	C	CHEBI:12121	IntEnz	17426	null	null	null	null	3
12122	C	CHEBI:12122	IntEnz	32364	null	null	null	null	3
12123	C	CHEBI:12123	IntEnz	16630	null	null	null	null	3
12124	C	CHEBI:12124	IntEnz	30164	null	null	null	null	3
12125	C	CHEBI:12125	IntEnz	18381	null	null	null	null	3
12126	C	CHEBI:12126	IntEnz	15639	null	null	null	null	3
12127	C	CHEBI:12127	IntEnz	15640	null	null	null	null	3
12129	C	CHEBI:12129	IntEnz	18253	null	null	null	null	3
12130	C	CHEBI:12130	IntEnz	15794	null	null	null	null	3
12131	C	CHEBI:12131	IntEnz	28416	null	null	null	null	3
12132	C	CHEBI:12132	IntEnz	18040	null	null	null	null	3
12133	C	CHEBI:12133	IntEnz	17780	null	null	null	null	3
12134	C	CHEBI:12134	IntEnz	15501	null	null	null	null	3
12135	C	CHEBI:12135	IntEnz	17679	null	null	null	null	3
12136	C	CHEBI:12136	IntEnz	17377	null	null	null	null	3
12137	C	CHEBI:12137	IntEnz	18072	null	null	null	null	3
12138	C	CHEBI:12138	IntEnz	16952	null	null	null	null	3
12139	C	CHEBI:12139	IntEnz	16964	null	null	null	null	3
12140	C	CHEBI:12140	IntEnz	16230	null	null	null	null	3
12141	C	CHEBI:12141	IntEnz	15502	null	null	null	null	3
12142	C	CHEBI:12142	IntEnz	18293	null	null	null	null	3
12143	C	CHEBI:12143	IntEnz	17349	null	null	null	null	3
12144	C	CHEBI:12144	IntEnz	27964	null	null	null	null	3
12145	C	CHEBI:12145	IntEnz	16764	null	null	null	null	3
12146	C	CHEBI:12146	IntEnz	15641	null	null	null	null	3
12147	C	CHEBI:12147	IntEnz	17614	null	null	null	null	3
12148	C	CHEBI:12148	IntEnz	16895	null	null	null	null	3
12149	C	CHEBI:12149	IntEnz	18130	null	null	null	null	3
12150	C	CHEBI:12150	IntEnz	18080	null	null	null	null	3
12152	C	CHEBI:12152	IntEnz	16924	null	null	null	null	3
12153	C	CHEBI:12153	IntEnz	18183	null	null	null	null	3
12155	C	CHEBI:12155	IntEnz	15924	null	null	null	null	3
12156	C	CHEBI:12156	IntEnz	16120	null	null	null	null	3
12157	C	CHEBI:12157	IntEnz	16010	null	null	null	null	3
12159	C	CHEBI:12159	IntEnz	17111	null	null	null	null	3
12160	C	CHEBI:12160	IntEnz	17111	null	null	null	null	3
12161	C	CHEBI:12161	IntEnz	37737	null	null	null	null	3
12162	C	CHEBI:12162	IntEnz	17284	null	null	null	null	3
12163	C	CHEBI:12163	IntEnz	16752	null	null	null	null	3
12165	C	CHEBI:12165	IntEnz	17284	null	null	null	null	3
12166	C	CHEBI:12166	IntEnz	16545	null	null	null	null	3
12167	C	CHEBI:12167	IntEnz	18329	null	null	null	null	3
12168	C	CHEBI:12168	IntEnz	15994	null	null	null	null	3
12169	C	CHEBI:12169	IntEnz	17168	null	null	null	null	3
12170	C	CHEBI:12170	IntEnz	16608	null	null	null	null	3
12171	C	CHEBI:12171	IntEnz	16290	null	null	null	null	3
12172	C	CHEBI:12172	IntEnz	18252	null	null	null	null	3
12173	C	CHEBI:12173	IntEnz	17762	null	null	null	null	3
12174	C	CHEBI:12174	IntEnz	17938	null	null	null	null	3
12175	C	CHEBI:12175	IntEnz	28952	null	null	null	null	3
12176	C	CHEBI:12176	IntEnz	16985	null	null	null	null	3
12177	C	CHEBI:12177	IntEnz	16074	null	null	null	null	3
12178	C	CHEBI:12178	IntEnz	17278	null	null	null	null	3
12179	C	CHEBI:12179	IntEnz	16496	null	null	null	null	3
12180	C	CHEBI:12180	IntEnz	30154	null	null	null	null	3
12181	C	CHEBI:12181	IntEnz	16058	null	null	null	null	3
12182	C	CHEBI:12182	IntEnz	28548	null	null	null	null	3
12184	C	CHEBI:12184	IntEnz	30156	null	null	null	null	3
12185	C	CHEBI:12185	IntEnz	17601	null	null	null	null	3
12186	C	CHEBI:12186	IntEnz	17651	null	null	null	null	3
12187	C	CHEBI:12187	IntEnz	17182	null	null	null	null	3
12188	C	CHEBI:12188	IntEnz	17182	null	null	null	null	3
12189	C	CHEBI:12189	IntEnz	17049	null	null	null	null	3
12191	C	CHEBI:12191	IntEnz	44230	null	null	null	null	3
12192	C	CHEBI:12192	IntEnz	52426	null	null	null	null	3
12197	C	CHEBI:12197	IntEnz	18394	null	null	null	null	3
12198	C	CHEBI:12198	IntEnz	15944	null	null	null	null	3
12199	C	CHEBI:12199	IntEnz	16405	null	null	null	null	3
12200	C	CHEBI:12200	IntEnz	16271	null	null	null	null	3
12201	C	CHEBI:12201	IntEnz	18372	null	null	null	null	3
12202	C	CHEBI:12202	IntEnz	17125	null	null	null	null	3
12203	C	CHEBI:12203	IntEnz	17982	null	null	null	null	3
12204	C	CHEBI:12204	IntEnz	17901	null	null	null	null	3
12205	C	CHEBI:12205	IntEnz	17534	null	null	null	null	3
12206	C	CHEBI:12206	IntEnz	32396	null	null	null	null	3
12207	C	CHEBI:12207	IntEnz	30938	null	null	null	null	3
12208	C	CHEBI:12208	IntEnz	15503	null	null	null	null	3
12209	C	CHEBI:12209	IntEnz	17774	null	null	null	null	3
12210	C	CHEBI:12210	IntEnz	15504	null	null	null	null	3
12212	C	CHEBI:12212	IntEnz	28319	null	null	null	null	3
12213	C	CHEBI:12213	IntEnz	16089	null	null	null	null	3
12214	C	CHEBI:12214	IntEnz	17915	null	null	null	null	3
12215	C	CHEBI:12215	IntEnz	15505	null	null	null	null	3
12216	C	CHEBI:12216	IntEnz	17075	null	null	null	null	3
12217	C	CHEBI:12217	IntEnz	32383	null	null	null	null	3
12218	C	CHEBI:12218	IntEnz	16368	null	null	null	null	3
12219	C	CHEBI:12219	IntEnz	16168	null	null	null	null	3
12220	C	CHEBI:12220	IntEnz	17104	null	null	null	null	3
12221	C	CHEBI:12221	IntEnz	15953	null	null	null	null	3
12222	C	CHEBI:12222	IntEnz	17248	null	null	null	null	3
12223	C	CHEBI:12223	IntEnz	16252	null	null	null	null	3
12224	C	CHEBI:12224	IntEnz	36658	null	null	null	null	3
12225	C	CHEBI:12225	IntEnz	16123	null	null	null	null	3
12226	C	CHEBI:12226	IntEnz	18322	null	null	null	null	3
12227	C	CHEBI:12227	IntEnz	15925	null	null	null	null	3
12228	C	CHEBI:12228	IntEnz	15865	null	null	null	null	3
12229	C	CHEBI:12229	IntEnz	16925	null	null	null	null	3
12230	C	CHEBI:12230	IntEnz	17888	null	null	null	null	3
12231	C	CHEBI:12231	IntEnz	17733	null	null	null	null	3
12232	C	CHEBI:12232	IntEnz	16863	null	null	null	null	3
12233	C	CHEBI:12233	IntEnz	16938	null	null	null	null	3
12234	C	CHEBI:12234	IntEnz	17804	null	null	null	null	3
12235	C	CHEBI:12235	IntEnz	17804	null	null	null	null	3
12236	C	CHEBI:12236	IntEnz	17804	null	null	null	null	3
12237	C	CHEBI:12237	IntEnz	17139	null	null	null	null	3
12238	C	CHEBI:12238	IntEnz	16784	null	null	null	null	3
12239	C	CHEBI:12239	IntEnz	18236	null	null	null	null	3
12240	C	CHEBI:12240	IntEnz	17332	null	null	null	null	3
12241	C	CHEBI:12241	IntEnz	16861	null	null	null	null	3
12242	C	CHEBI:12242	IntEnz	17830	null	null	null	null	3
12243	C	CHEBI:12243	IntEnz	17109	null	null	null	null	3
12244	C	CHEBI:12244	IntEnz	15375	null	null	null	null	3
12245	C	CHEBI:12245	IntEnz	15633	null	null	null	null	3
12246	C	CHEBI:12246	IntEnz	17313	null	null	null	null	3
12247	C	CHEBI:12247	IntEnz	17508	null	null	null	null	3
12248	C	CHEBI:12248	IntEnz	15838	null	null	null	null	3
12249	C	CHEBI:12249	IntEnz	27430	null	null	null	null	3
12250	C	CHEBI:12250	IntEnz	15932	null	null	null	null	3
12251	C	CHEBI:12251	IntEnz	27994	null	null	null	null	3
12252	C	CHEBI:12252	IntEnz	16778	null	null	null	null	3
12253	C	CHEBI:12253	IntEnz	16184	null	null	null	null	3
12254	C	CHEBI:12254	IntEnz	18171	null	null	null	null	3
12255	C	CHEBI:12255	IntEnz	18370	null	null	null	null	3
12258	C	CHEBI:12258	IntEnz	15506	null	null	null	null	3
12259	C	CHEBI:12259	IntEnz	17825	null	null	null	null	3
12261	C	CHEBI:12261	IntEnz	18431	null	null	null	null	3
12262	C	CHEBI:12262	IntEnz	17899	null	null	null	null	3
12263	C	CHEBI:12263	IntEnz	17500	null	null	null	null	3
12264	C	CHEBI:12264	IntEnz	18092	null	null	null	null	3
12265	C	CHEBI:12265	IntEnz	15720	null	null	null	null	3
12267	C	CHEBI:12267	IntEnz	15709	null	null	null	null	3
12268	C	CHEBI:12268	IntEnz	18358	null	null	null	null	3
12269	C	CHEBI:12269	IntEnz	16299	null	null	null	null	3
12270	C	CHEBI:12270	IntEnz	17206	null	null	null	null	3
12271	C	CHEBI:12271	IntEnz	17539	null	null	null	null	3
12272	C	CHEBI:12272	IntEnz	30245	null	null	null	null	3
12273	C	CHEBI:12273	IntEnz	16009	null	null	null	null	3
12274	C	CHEBI:12274	IntEnz	17643	null	null	null	null	3
12278	C	CHEBI:12278	IntEnz	16187	null	null	null	null	3
12279	C	CHEBI:12279	IntEnz	17425	null	null	null	null	3
12280	C	CHEBI:12280	IntEnz	16057	null	null	null	null	3
12281	C	CHEBI:12281	IntEnz	16551	null	null	null	null	3
12282	C	CHEBI:12282	IntEnz	18195	null	null	null	null	3
12283	C	CHEBI:12283	IntEnz	18234	null	null	null	null	3
12284	C	CHEBI:12284	IntEnz	16551	null	null	null	null	3
12285	C	CHEBI:12285	IntEnz	18283	null	null	null	null	3
12286	C	CHEBI:12286	IntEnz	15802	null	null	null	null	3
12287	C	CHEBI:12287	IntEnz	16551	null	null	null	null	3
12288	C	CHEBI:12288	IntEnz	15681	null	null	null	null	3
12289	C	CHEBI:12289	IntEnz	36528	null	null	null	null	3
12290	C	CHEBI:12290	IntEnz	16361	null	null	null	null	3
12291	C	CHEBI:12291	IntEnz	17483	null	null	null	null	3
12294	C	CHEBI:12294	IntEnz	17884	null	null	null	null	3
12296	C	CHEBI:12296	IntEnz	17850	null	null	null	null	3
12297	C	CHEBI:12297	IntEnz	16565	null	null	null	null	3
12298	C	CHEBI:12298	IntEnz	16901	null	null	null	null	3
12300	C	CHEBI:12300	IntEnz	17725	null	null	null	null	3
12301	C	CHEBI:12301	IntEnz	15679	null	null	null	null	3
12303	C	CHEBI:12303	IntEnz	18260	null	null	null	null	3
12304	C	CHEBI:12304	IntEnz	18260	null	null	null	null	3
12305	C	CHEBI:12305	IntEnz	17973	null	null	null	null	3
12306	C	CHEBI:12306	IntEnz	17973	null	null	null	null	3
12307	C	CHEBI:12307	IntEnz	17954	null	null	null	null	3
12310	C	CHEBI:12310	IntEnz	18313	null	null	null	null	3
12311	C	CHEBI:12311	IntEnz	18217	null	null	null	null	3
12312	C	CHEBI:12312	IntEnz	17785	null	null	null	null	3
12315	C	CHEBI:12315	IntEnz	16046	null	null	null	null	3
12316	C	CHEBI:12316	IntEnz	27625	null	null	null	null	3
12317	C	CHEBI:12317	IntEnz	15873	null	null	null	null	3
12318	C	CHEBI:12318	IntEnz	17925	null	null	null	null	3
12319	C	CHEBI:12319	IntEnz	18148	null	null	null	null	3
12320	C	CHEBI:12320	IntEnz	29042	null	null	null	null	3
12321	C	CHEBI:12321	IntEnz	17665	null	null	null	null	3
12322	C	CHEBI:12322	IntEnz	16295	null	null	null	null	3
12324	C	CHEBI:12324	IntEnz	27602	null	null	null	null	3
12326	C	CHEBI:12326	IntEnz	16326	null	null	null	null	3
12327	C	CHEBI:12327	IntEnz	18205	null	null	null	null	3
12328	C	CHEBI:12328	IntEnz	43896	null	null	null	null	3
12329	C	CHEBI:12329	IntEnz	16300	null	null	null	null	3
12330	C	CHEBI:12330	IntEnz	16300	null	null	null	null	3
12331	C	CHEBI:12331	IntEnz	18189	null	null	null	null	3
12332	C	CHEBI:12332	IntEnz	15902	null	null	null	null	3
12333	C	CHEBI:12333	IntEnz	16124	null	null	null	null	3
12334	C	CHEBI:12334	IntEnz	16124	null	null	null	null	3
12335	C	CHEBI:12335	IntEnz	28296	null	null	null	null	3
12340	C	CHEBI:12340	IntEnz	18167	null	null	null	null	3
12341	C	CHEBI:12341	IntEnz	29060	null	null	null	null	3
12342	C	CHEBI:12342	IntEnz	16363	null	null	null	null	3
12343	C	CHEBI:12343	IntEnz	18145	null	null	null	null	3
12347	C	CHEBI:12347	IntEnz	18396	null	null	null	null	3
12348	C	CHEBI:12348	IntEnz	30248	null	null	null	null	3
12349	C	CHEBI:12349	IntEnz	27707	null	null	null	null	3
12351	C	CHEBI:12351	IntEnz	28602	null	null	null	null	3
12352	C	CHEBI:12352	IntEnz	16084	null	null	null	null	3
12353	C	CHEBI:12353	IntEnz	27707	null	null	null	null	3
12354	C	CHEBI:12354	IntEnz	18915	null	null	null	null	3
12355	C	CHEBI:12355	IntEnz	18914	null	null	null	null	3
12358	C	CHEBI:12358	IntEnz	17950	null	null	null	null	3
12359	C	CHEBI:12359	IntEnz	15876	null	null	null	null	3
12360	C	CHEBI:12360	IntEnz	17723	null	null	null	null	3
12361	C	CHEBI:12361	IntEnz	16117	null	null	null	null	3
12362	C	CHEBI:12362	IntEnz	22783	null	null	null	null	3
12363	C	CHEBI:12363	IntEnz	17950	null	null	null	null	3
12364	C	CHEBI:12364	IntEnz	22788	null	null	null	null	3
12366	C	CHEBI:12366	IntEnz	16153	null	null	null	null	3
12367	C	CHEBI:12367	IntEnz	17006	null	null	null	null	3
12368	C	CHEBI:12368	IntEnz	16153	null	null	null	null	3
12369	C	CHEBI:12369	IntEnz	17571	null	null	null	null	3
12372	C	CHEBI:12372	IntEnz	16289	null	null	null	null	3
12373	C	CHEBI:12373	IntEnz	15903	null	null	null	null	3
12374	C	CHEBI:12374	IntEnz	16218	null	null	null	null	3
12375	C	CHEBI:12375	IntEnz	17719	null	null	null	null	3
12376	C	CHEBI:12376	IntEnz	15696	null	null	null	null	3
12377	C	CHEBI:12377	IntEnz	27863	null	null	null	null	3
12386	C	CHEBI:12386	IntEnz	15807	null	null	null	null	3
12389	C	CHEBI:12389	IntEnz	16958	null	null	null	null	3
12390	C	CHEBI:12390	IntEnz	15337	null	null	null	null	3
12391	C	CHEBI:12391	IntEnz	15507	null	null	null	null	3
12392	C	CHEBI:12392	IntEnz	17579	null	null	null	null	3
12393	C	CHEBI:12393	IntEnz	17233	null	null	null	null	3
12396	C	CHEBI:12396	IntEnz	18147	null	null	null	null	3
12397	C	CHEBI:12397	IntEnz	16171	null	null	null	null	3
12398	C	CHEBI:12398	IntEnz	15763	null	null	null	null	3
12399	C	CHEBI:12399	IntEnz	16834	null	null	null	null	3
12400	C	CHEBI:12400	IntEnz	17515	null	null	null	null	3
12401	C	CHEBI:12401	IntEnz	17078	null	null	null	null	3
12402	C	CHEBI:12402	IntEnz	16856	null	null	null	null	3
12404	C	CHEBI:12404	IntEnz	17515	null	null	null	null	3
12405	C	CHEBI:12405	IntEnz	15508	null	null	null	null	3
12406	C	CHEBI:12406	IntEnz	18185	null	null	null	null	3
12407	C	CHEBI:12407	IntEnz	16825	null	null	null	null	3
12408	C	CHEBI:12408	IntEnz	18226	null	null	null	null	3
12409	C	CHEBI:12409	IntEnz	17388	null	null	null	null	3
12410	C	CHEBI:12410	IntEnz	17532	null	null	null	null	3
12411	C	CHEBI:12411	IntEnz	16651	null	null	null	null	3
12412	C	CHEBI:12412	IntEnz	16718	null	null	null	null	3
12413	C	CHEBI:12413	IntEnz	17129	null	null	null	null	3
12414	C	CHEBI:12414	IntEnz	16512	null	null	null	null	3
12415	C	CHEBI:12415	IntEnz	16083	null	null	null	null	3
12416	C	CHEBI:12416	IntEnz	16967	null	null	null	null	3
12417	C	CHEBI:12417	IntEnz	18299	null	null	null	null	3
12418	C	CHEBI:12418	IntEnz	16379	null	null	null	null	3
12419	C	CHEBI:12419	IntEnz	17073	null	null	null	null	3
12420	C	CHEBI:12420	IntEnz	17269	null	null	null	null	3
12421	C	CHEBI:12421	IntEnz	17316	null	null	null	null	3
12422	C	CHEBI:12422	IntEnz	15783	null	null	null	null	3
12423	C	CHEBI:12423	IntEnz	16269	null	null	null	null	3
12424	C	CHEBI:12424	IntEnz	17735	null	null	null	null	3
12425	C	CHEBI:12425	IntEnz	17741	null	null	null	null	3
12426	C	CHEBI:12426	IntEnz	17724	null	null	null	null	3
12428	C	CHEBI:12428	IntEnz	17455	null	null	null	null	3
12429	C	CHEBI:12429	IntEnz	17318	null	null	null	null	3
12430	C	CHEBI:12430	IntEnz	32818	null	null	null	null	3
12431	C	CHEBI:12431	IntEnz	18277	null	null	null	null	3
12432	C	CHEBI:12432	IntEnz	18277	null	null	null	null	3
12433	C	CHEBI:12433	IntEnz	16780	null	null	null	null	3
12434	C	CHEBI:12434	IntEnz	28890	null	null	null	null	3
12435	C	CHEBI:12435	IntEnz	15569	null	null	null	null	3
12436	C	CHEBI:12436	IntEnz	16439	null	null	null	null	3
12438	C	CHEBI:12438	IntEnz	15769	null	null	null	null	3
12439	C	CHEBI:12439	IntEnz	18416	null	null	null	null	3
12440	C	CHEBI:12440	IntEnz	29006	null	null	null	null	3
12441	C	CHEBI:12441	IntEnz	16878	null	null	null	null	3
12443	C	CHEBI:12443	IntEnz	16446	null	null	null	null	3
12445	C	CHEBI:12445	IntEnz	16250	null	null	null	null	3
12446	C	CHEBI:12446	IntEnz	16478	null	null	null	null	3
12447	C	CHEBI:12447	IntEnz	17149	null	null	null	null	3
12448	C	CHEBI:12448	IntEnz	15947	null	null	null	null	3
12449	C	CHEBI:12449	IntEnz	16682	null	null	null	null	3
12450	C	CHEBI:12450	IntEnz	29065	null	null	null	null	3
12451	C	CHEBI:12451	IntEnz	18207	null	null	null	null	3
12452	C	CHEBI:12452	IntEnz	18259	null	null	null	null	3
12454	C	CHEBI:12454	IntEnz	38439	null	null	null	null	3
12455	C	CHEBI:12455	IntEnz	17411	null	null	null	null	3
12456	C	CHEBI:12456	IntEnz	15784	null	null	null	null	3
12457	C	CHEBI:12457	IntEnz	17103	null	null	null	null	3
12458	C	CHEBI:12458	IntEnz	18278	null	null	null	null	3
12459	C	CHEBI:12459	IntEnz	17122	null	null	null	null	3
12460	C	CHEBI:12460	IntEnz	16734	null	null	null	null	3
12461	C	CHEBI:12461	IntEnz	16319	null	null	null	null	3
12462	C	CHEBI:12462	IntEnz	16437	null	null	null	null	3
12463	C	CHEBI:12463	IntEnz	17786	null	null	null	null	3
12464	C	CHEBI:12464	IntEnz	16259	null	null	null	null	3
12465	C	CHEBI:12465	IntEnz	16803	null	null	null	null	3
12466	C	CHEBI:12466	IntEnz	18096	null	null	null	null	3
12467	C	CHEBI:12467	IntEnz	16984	null	null	null	null	3
12468	C	CHEBI:12468	IntEnz	15363	null	null	null	null	3
12469	C	CHEBI:12469	IntEnz	16050	null	null	null	null	3
12470	C	CHEBI:12470	IntEnz	16153	null	null	null	null	3
12471	C	CHEBI:12471	IntEnz	35418	null	null	null	null	3
12472	C	CHEBI:12472	IntEnz	18163	null	null	null	null	3
12473	C	CHEBI:12473	IntEnz	17768	null	null	null	null	3
12474	C	CHEBI:12474	IntEnz	15778	null	null	null	null	3
12475	C	CHEBI:12475	IntEnz	15779	null	null	null	null	3
12476	C	CHEBI:12476	IntEnz	17274	null	null	null	null	3
12477	C	CHEBI:12477	IntEnz	15993	null	null	null	null	3
12478	C	CHEBI:12478	IntEnz	17503	null	null	null	null	3
12479	C	CHEBI:12479	IntEnz	16062	null	null	null	null	3
12480	C	CHEBI:12480	IntEnz	16173	null	null	null	null	3
12481	C	CHEBI:12481	IntEnz	17970	null	null	null	null	3
12483	C	CHEBI:12483	IntEnz	17008	null	null	null	null	3
12484	C	CHEBI:12484	IntEnz	16180	null	null	null	null	3
12485	C	CHEBI:12485	IntEnz	16498	null	null	null	null	3
12486	C	CHEBI:12486	IntEnz	15840	null	null	null	null	3
12487	C	CHEBI:12487	IntEnz	17761	null	null	null	null	3
12488	C	CHEBI:12488	IntEnz	32813	null	null	null	null	3
12489	C	CHEBI:12489	IntEnz	16820	null	null	null	null	3
12490	C	CHEBI:12490	IntEnz	15766	null	null	null	null	3
12491	C	CHEBI:12491	IntEnz	17331	null	null	null	null	3
12492	C	CHEBI:12492	IntEnz	18089	null	null	null	null	3
12493	C	CHEBI:12493	IntEnz	16532	null	null	null	null	3
12494	C	CHEBI:12494	IntEnz	17417	null	null	null	null	3
12495	C	CHEBI:12495	IntEnz	18261	null	null	null	null	3
12496	C	CHEBI:12496	IntEnz	15859	null	null	null	null	3
12497	C	CHEBI:12497	IntEnz	17902	null	null	null	null	3
12498	C	CHEBI:12498	IntEnz	15737	null	null	null	null	3
12499	C	CHEBI:12499	IntEnz	17691	null	null	null	null	3
12500	C	CHEBI:12500	IntEnz	17818	null	null	null	null	3
12501	C	CHEBI:12501	IntEnz	18387	null	null	null	null	3
12502	C	CHEBI:12502	IntEnz	18327	null	null	null	null	3
12503	C	CHEBI:12503	IntEnz	16923	null	null	null	null	3
12504	C	CHEBI:12504	IntEnz	17684	null	null	null	null	3
12505	C	CHEBI:12505	IntEnz	30249	null	null	null	null	3
12506	C	CHEBI:12506	IntEnz	16552	null	null	null	null	3
12508	C	CHEBI:12508	IntEnz	18410	null	null	null	null	3
12509	C	CHEBI:12509	IntEnz	18377	null	null	null	null	3
12510	C	CHEBI:12510	IntEnz	17119	null	null	null	null	3
12511	C	CHEBI:12511	IntEnz	17931	null	null	null	null	3
12512	C	CHEBI:12512	IntEnz	28089	null	null	null	null	3
12513	C	CHEBI:12513	IntEnz	17583	null	null	null	null	3
12514	C	CHEBI:12514	IntEnz	16872	null	null	null	null	3
12515	C	CHEBI:12515	IntEnz	17738	null	null	null	null	3
12516	C	CHEBI:12516	IntEnz	17519	null	null	null	null	3
12517	C	CHEBI:12517	IntEnz	29083	null	null	null	null	3
12518	C	CHEBI:12518	IntEnz	15733	null	null	null	null	3
12519	C	CHEBI:12519	IntEnz	15860	null	null	null	null	3
12520	C	CHEBI:12520	IntEnz	16354	null	null	null	null	3
12521	C	CHEBI:12521	IntEnz	16354	null	null	null	null	3
12522	C	CHEBI:12522	IntEnz	18123	null	null	null	null	3
12523	C	CHEBI:12523	IntEnz	16913	null	null	null	null	3
12524	C	CHEBI:12524	IntEnz	17458	null	null	null	null	3
12526	C	CHEBI:12526	IntEnz	17287	null	null	null	null	3
12527	C	CHEBI:12527	IntEnz	15927	null	null	null	null	3
12528	C	CHEBI:12528	IntEnz	16702	null	null	null	null	3
12529	C	CHEBI:12529	IntEnz	17739	null	null	null	null	3
12530	C	CHEBI:12530	IntEnz	28968	null	null	null	null	3
12531	C	CHEBI:12531	IntEnz	41139	null	null	null	null	3
12533	C	CHEBI:12533	IntEnz	15783	null	null	null	null	3
12534	C	CHEBI:12534	IntEnz	28890	null	null	null	null	3
12535	C	CHEBI:12535	IntEnz	15609	null	null	null	null	3
12536	C	CHEBI:12536	IntEnz	16481	null	null	null	null	3
12537	C	CHEBI:12537	IntEnz	15897	null	null	null	null	3
12538	C	CHEBI:12538	IntEnz	28496	null	null	null	null	3
12539	C	CHEBI:12539	IntEnz	28821	null	null	null	null	3
12540	C	CHEBI:12540	IntEnz	28496	null	null	null	null	3
12541	C	CHEBI:12541	IntEnz	16395	null	null	null	null	3
12542	C	CHEBI:12542	IntEnz	16446	null	null	null	null	3
12547	C	CHEBI:12547	IntEnz	17806	null	null	null	null	3
12548	C	CHEBI:12548	IntEnz	17581	null	null	null	null	3
12549	C	CHEBI:12549	IntEnz	16059	null	null	null	null	3
12550	C	CHEBI:12550	IntEnz	16250	null	null	null	null	3
12551	C	CHEBI:12551	IntEnz	16198	null	null	null	null	3
12553	C	CHEBI:12553	IntEnz	16073	null	null	null	null	3
12556	C	CHEBI:12556	IntEnz	51013	null	null	null	null	3
12557	C	CHEBI:12557	IntEnz	18259	null	null	null	null	3
12558	C	CHEBI:12558	IntEnz	16121	null	null	null	null	3
12561	C	CHEBI:12561	IntEnz	18056	null	null	null	null	3
12562	C	CHEBI:12562	IntEnz	16948	null	null	null	null	3
12563	C	CHEBI:12563	IntEnz	17411	null	null	null	null	3
12564	C	CHEBI:12564	IntEnz	15784	null	null	null	null	3
12565	C	CHEBI:12565	IntEnz	17103	null	null	null	null	3
12566	C	CHEBI:12566	IntEnz	16297	null	null	null	null	3
12567	C	CHEBI:12567	IntEnz	16506	null	null	null	null	3
12568	C	CHEBI:12568	IntEnz	18278	null	null	null	null	3
12569	C	CHEBI:12569	IntEnz	17398	null	null	null	null	3
12570	C	CHEBI:12570	IntEnz	16511	null	null	null	null	3
12572	C	CHEBI:12572	IntEnz	15935	null	null	null	null	3
12573	C	CHEBI:12573	IntEnz	17122	null	null	null	null	3
12574	C	CHEBI:12574	IntEnz	16953	null	null	null	null	3
12575	C	CHEBI:12575	IntEnz	44337	null	null	null	null	3
12576	C	CHEBI:12576	IntEnz	16878	null	null	null	null	3
12577	C	CHEBI:12577	IntEnz	16319	null	null	null	null	3
12578	C	CHEBI:12578	IntEnz	18317	null	null	null	null	3
12579	C	CHEBI:12579	IntEnz	35418	null	null	null	null	3
12580	C	CHEBI:12580	IntEnz	15681	null	null	null	null	3
12581	C	CHEBI:12581	IntEnz	18177	null	null	null	null	3
12582	C	CHEBI:12582	IntEnz	17697	null	null	null	null	3
12583	C	CHEBI:12583	IntEnz	16062	null	null	null	null	3
12584	C	CHEBI:12584	IntEnz	16173	null	null	null	null	3
12585	C	CHEBI:12585	IntEnz	15840	null	null	null	null	3
12586	C	CHEBI:12586	IntEnz	52639	null	null	null	null	3
12587	C	CHEBI:12587	IntEnz	17648	null	null	null	null	3
12588	C	CHEBI:12588	IntEnz	17469	null	null	null	null	3
12589	C	CHEBI:12589	IntEnz	16606	null	null	null	null	3
12590	C	CHEBI:12590	IntEnz	36564	null	null	null	null	3
12591	C	CHEBI:12591	IntEnz	17255	null	null	null	null	3
12592	C	CHEBI:12592	IntEnz	51353	null	null	null	null	3
12593	C	CHEBI:12593	IntEnz	32814	null	null	null	null	3
12594	C	CHEBI:12594	IntEnz	17902	null	null	null	null	3
12595	C	CHEBI:12595	IntEnz	17945	null	null	null	null	3
12596	C	CHEBI:12596	IntEnz	18415	null	null	null	null	3
12597	C	CHEBI:12597	IntEnz	17119	null	null	null	null	3
12598	C	CHEBI:12598	IntEnz	15917	null	null	null	null	3
12599	C	CHEBI:12599	IntEnz	17931	null	null	null	null	3
12600	C	CHEBI:12600	IntEnz	16434	null	null	null	null	3
12601	C	CHEBI:12601	IntEnz	16580	null	null	null	null	3
12602	C	CHEBI:12602	IntEnz	28089	null	null	null	null	3
12603	C	CHEBI:12603	IntEnz	17247	null	null	null	null	3
12604	C	CHEBI:12604	IntEnz	15979	null	null	null	null	3
12605	C	CHEBI:12605	IntEnz	29083	null	null	null	null	3
12606	C	CHEBI:12606	IntEnz	36557	null	null	null	null	3
12607	C	CHEBI:12607	IntEnz	30305	null	null	null	null	3
12608	C	CHEBI:12608	IntEnz	16463	null	null	null	null	3
12609	C	CHEBI:12609	IntEnz	15611	null	null	null	null	3
12610	C	CHEBI:12610	IntEnz	17166	null	null	null	null	3
12611	C	CHEBI:12611	IntEnz	15761	null	null	null	null	3
12612	C	CHEBI:12612	IntEnz	18412	null	null	null	null	3
12613	C	CHEBI:12613	IntEnz	18039	null	null	null	null	3
12614	C	CHEBI:12614	IntEnz	16621	null	null	null	null	3
12616	C	CHEBI:12616	IntEnz	15685	null	null	null	null	3
12617	C	CHEBI:12617	IntEnz	17279	null	null	null	null	3
12618	C	CHEBI:12618	IntEnz	17279	null	null	null	null	3
12619	C	CHEBI:12619	IntEnz	18209	null	null	null	null	3
12620	C	CHEBI:12620	IntEnz	17842	null	null	null	null	3
12621	C	CHEBI:12621	IntEnz	17842	null	null	null	null	3
12622	C	CHEBI:12622	IntEnz	16837	null	null	null	null	3
12623	C	CHEBI:12623	IntEnz	18349	null	null	null	null	3
12624	C	CHEBI:12624	IntEnz	16613	null	null	null	null	3
12625	C	CHEBI:12625	IntEnz	17927	null	null	null	null	3
12626	C	CHEBI:12626	IntEnz	17312	null	null	null	null	3
12627	C	CHEBI:12627	IntEnz	28147	null	null	null	null	3
12628	C	CHEBI:12628	IntEnz	17316	null	null	null	null	3
12629	C	CHEBI:12629	IntEnz	16305	null	null	null	null	3
12630	C	CHEBI:12630	IntEnz	17249	null	null	null	null	3
12631	C	CHEBI:12631	IntEnz	15805	null	null	null	null	3
12632	C	CHEBI:12632	IntEnz	17213	null	null	null	null	3
12633	C	CHEBI:12633	IntEnz	15827	null	null	null	null	3
12634	C	CHEBI:12634	IntEnz	16543	null	null	null	null	3
12635	C	CHEBI:12635	IntEnz	18272	null	null	null	null	3
12636	C	CHEBI:12636	IntEnz	15874	null	null	null	null	3
12637	C	CHEBI:12637	IntEnz	17705	null	null	null	null	3
12638	C	CHEBI:12638	IntEnz	16844	null	null	null	null	3
12640	C	CHEBI:12640	IntEnz	16399	null	null	null	null	3
12641	C	CHEBI:12641	IntEnz	17261	null	null	null	null	3
12642	C	CHEBI:12642	IntEnz	17358	null	null	null	null	3
12643	C	CHEBI:12643	IntEnz	32982	null	null	null	null	3
12644	C	CHEBI:12644	IntEnz	32983	null	null	null	null	3
12645	C	CHEBI:12645	IntEnz	32984	null	null	null	null	3
12646	C	CHEBI:12646	IntEnz	32985	null	null	null	null	3
12647	C	CHEBI:12647	IntEnz	17975	null	null	null	null	3
12648	C	CHEBI:12648	IntEnz	16568	null	null	null	null	3
12649	C	CHEBI:12649	IntEnz	17339	null	null	null	null	3
12651	C	CHEBI:12651	IntEnz	17394	null	null	null	null	3
12652	C	CHEBI:12652	IntEnz	17114	null	null	null	null	3
12653	C	CHEBI:12653	IntEnz	17592	null	null	null	null	3
12654	C	CHEBI:12654	IntEnz	16770	null	null	null	null	3
12655	C	CHEBI:12655	IntEnz	18142	null	null	null	null	3
12656	C	CHEBI:12656	IntEnz	15919	null	null	null	null	3
12657	C	CHEBI:12657	IntEnz	15919	null	null	null	null	3
12658	C	CHEBI:12658	IntEnz	17660	null	null	null	null	3
12659	C	CHEBI:12659	IntEnz	15819	null	null	null	null	3
12660	C	CHEBI:12660	IntEnz	16927	null	null	null	null	3
12661	C	CHEBI:12661	IntEnz	15819	null	null	null	null	3
12662	C	CHEBI:12662	IntEnz	17328	null	null	null	null	3
12663	C	CHEBI:12663	IntEnz	17374	null	null	null	null	3
12664	C	CHEBI:12664	IntEnz	17374	null	null	null	null	3
12665	C	CHEBI:12665	IntEnz	17752	null	null	null	null	3
12666	C	CHEBI:12666	IntEnz	16232	null	null	null	null	3
12667	C	CHEBI:12667	IntEnz	17524	null	null	null	null	3
12668	C	CHEBI:12668	IntEnz	15704	null	null	null	null	3
12669	C	CHEBI:12669	IntEnz	17660	null	null	null	null	3
12670	C	CHEBI:12670	IntEnz	16570	null	null	null	null	3
12671	C	CHEBI:12671	IntEnz	17604	null	null	null	null	3
12672	C	CHEBI:12672	IntEnz	17311	null	null	null	null	3
12673	C	CHEBI:12673	IntEnz	15781	null	null	null	null	3
12674	C	CHEBI:12674	IntEnz	16029	null	null	null	null	3
12675	C	CHEBI:12675	IntEnz	30307	null	null	null	null	3
12676	C	CHEBI:12676	IntEnz	18061	null	null	null	null	3
12677	C	CHEBI:12677	IntEnz	28282	null	null	null	null	3
12678	C	CHEBI:12678	IntEnz	32989	null	null	null	null	3
12679	C	CHEBI:12679	IntEnz	29009	null	null	null	null	3
12680	C	CHEBI:12680	IntEnz	17929	null	null	null	null	3
12681	C	CHEBI:12681	IntEnz	17476	null	null	null	null	3
12682	C	CHEBI:12682	IntEnz	36712	null	null	null	null	3
12684	C	CHEBI:12684	IntEnz	16288	null	null	null	null	3
12685	C	CHEBI:12685	IntEnz	17981	null	null	null	null	3
12686	C	CHEBI:12686	IntEnz	15355	null	null	null	null	3
12687	C	CHEBI:12687	IntEnz	17567	null	null	null	null	3
12688	C	CHEBI:12688	IntEnz	17197	null	null	null	null	3
12689	C	CHEBI:12689	IntEnz	15970	null	null	null	null	3
12690	C	CHEBI:12690	IntEnz	16590	null	null	null	null	3
12691	C	CHEBI:12691	IntEnz	18013	null	null	null	null	3
12693	C	CHEBI:12693	IntEnz	15961	null	null	null	null	3
12694	C	CHEBI:12694	IntEnz	17553	null	null	null	null	3
12697	C	CHEBI:12697	IntEnz	16681	null	null	null	null	3
12699	C	CHEBI:12699	IntEnz	16160	null	null	null	null	3
12700	C	CHEBI:12700	IntEnz	15509	null	null	null	null	3
12701	C	CHEBI:12701	IntEnz	16038	null	null	null	null	3
12702	C	CHEBI:12702	IntEnz	28936	null	null	null	null	3
12703	C	CHEBI:12703	IntEnz	17265	null	null	null	null	3
12704	C	CHEBI:12704	IntEnz	29043	null	null	null	null	3
12705	C	CHEBI:12705	IntEnz	38266	null	null	null	null	3
12706	C	CHEBI:12706	IntEnz	17438	null	null	null	null	3
12709	C	CHEBI:12709	IntEnz	16288	null	null	null	null	3
12710	C	CHEBI:12710	IntEnz	17981	null	null	null	null	3
12711	C	CHEBI:12711	IntEnz	15960	null	null	null	null	3
12712	C	CHEBI:12712	IntEnz	17387	null	null	null	null	3
12713	C	CHEBI:12713	IntEnz	17161	null	null	null	null	3
12714	C	CHEBI:12714	IntEnz	18293	null	null	null	null	3
12715	C	CHEBI:12715	IntEnz	18358	null	null	null	null	3
12717	C	CHEBI:12717	IntEnz	15961	null	null	null	null	3
12718	C	CHEBI:12718	IntEnz	15811	null	null	null	null	3
12720	C	CHEBI:12720	IntEnz	18132	null	null	null	null	3
12722	C	CHEBI:12722	IntEnz	17800	null	null	null	null	3
12723	C	CHEBI:12723	IntEnz	16160	null	null	null	null	3
12724	C	CHEBI:12724	IntEnz	17981	null	null	null	null	3
12726	C	CHEBI:12726	IntEnz	17422	null	null	null	null	3
12727	C	CHEBI:12727	IntEnz	15883	null	null	null	null	3
12728	C	CHEBI:12728	IntEnz	27775	null	null	null	null	3
12729	C	CHEBI:12729	IntEnz	17422	null	null	null	null	3
12730	C	CHEBI:12730	IntEnz	15883	null	null	null	null	3
12731	C	CHEBI:12731	IntEnz	17165	null	null	null	null	3
12732	C	CHEBI:12732	IntEnz	16531	null	null	null	null	3
12733	C	CHEBI:12733	IntEnz	17577	null	null	null	null	3
12734	C	CHEBI:12734	IntEnz	17736	null	null	null	null	3
12735	C	CHEBI:12735	IntEnz	17468	null	null	null	null	3
12736	C	CHEBI:12736	IntEnz	15510	null	null	null	null	3
12738	C	CHEBI:12738	IntEnz	16807	null	null	null	null	3
12739	C	CHEBI:12739	IntEnz	28228	null	null	null	null	3
12740	C	CHEBI:12740	IntEnz	17853	null	null	null	null	3
12741	C	CHEBI:12741	IntEnz	16680	null	null	null	null	3
12742	C	CHEBI:12742	IntEnz	15414	null	null	null	null	3
12743	C	CHEBI:12743	IntEnz	15625	null	null	null	null	3
12744	C	CHEBI:12744	IntEnz	16882	null	null	null	null	3
12745	C	CHEBI:12745	IntEnz	16163	null	null	null	null	3
12746	C	CHEBI:12746	IntEnz	16225	null	null	null	null	3
12747	C	CHEBI:12747	IntEnz	17010	null	null	null	null	3
12748	C	CHEBI:12748	IntEnz	17163	null	null	null	null	3
12749	C	CHEBI:12749	IntEnz	15880	null	null	null	null	3
12750	C	CHEBI:12750	IntEnz	17575	null	null	null	null	3
12751	C	CHEBI:12751	IntEnz	17432	null	null	null	null	3
12752	C	CHEBI:12752	IntEnz	16457	null	null	null	null	3
12753	C	CHEBI:12753	IntEnz	17491	null	null	null	null	3
12754	C	CHEBI:12754	IntEnz	15479	null	null	null	null	3
12756	C	CHEBI:12756	IntEnz	18126	null	null	null	null	3
12757	C	CHEBI:12757	IntEnz	15414	null	null	null	null	3
12758	C	CHEBI:12758	IntEnz	16490	null	null	null	null	3
12759	C	CHEBI:12759	IntEnz	16680	null	null	null	null	3
12760	C	CHEBI:12760	IntEnz	15414	null	null	null	null	3
12761	C	CHEBI:12761	IntEnz	16680	null	null	null	null	3
12762	C	CHEBI:12762	IntEnz	15625	null	null	null	null	3
12764	C	CHEBI:12764	IntEnz	16225	null	null	null	null	3
12765	C	CHEBI:12765	IntEnz	15735	null	null	null	null	3
12767	C	CHEBI:12767	IntEnz	27859	null	null	null	null	3
12768	C	CHEBI:12768	IntEnz	28096	null	null	null	null	3
12769	C	CHEBI:12769	IntEnz	27859	null	null	null	null	3
12770	C	CHEBI:12770	IntEnz	27859	null	null	null	null	3
12771	C	CHEBI:12771	IntEnz	17509	null	null	null	null	3
12772	C	CHEBI:12772	IntEnz	17728	null	null	null	null	3
12773	C	CHEBI:12773	IntEnz	18071	null	null	null	null	3
12774	C	CHEBI:12774	IntEnz	15892	null	null	null	null	3
12775	C	CHEBI:12775	IntEnz	17675	null	null	null	null	3
12776	C	CHEBI:12776	IntEnz	17898	null	null	null	null	3
12778	C	CHEBI:12778	IntEnz	17613	null	null	null	null	3
12779	C	CHEBI:12779	IntEnz	17528	null	null	null	null	3
12780	C	CHEBI:12780	IntEnz	18144	null	null	null	null	3
12781	C	CHEBI:12781	IntEnz	16275	null	null	null	null	3
12782	C	CHEBI:12782	IntEnz	16818	null	null	null	null	3
12783	C	CHEBI:12783	IntEnz	17336	null	null	null	null	3
12784	C	CHEBI:12784	IntEnz	17616	null	null	null	null	3
12785	C	CHEBI:12785	IntEnz	32379	null	null	null	null	3
12787	C	CHEBI:12787	IntEnz	16843	null	null	null	null	3
12788	C	CHEBI:12788	IntEnz	16190	null	null	null	null	3
12789	C	CHEBI:12789	IntEnz	15561	null	null	null	null	3
12790	C	CHEBI:12790	IntEnz	16941	null	null	null	null	3
12791	C	CHEBI:12791	IntEnz	17095	null	null	null	null	3
12792	C	CHEBI:12792	IntEnz	36465	null	null	null	null	3
12794	C	CHEBI:12794	IntEnz	16211	null	null	null	null	3
12795	C	CHEBI:12795	IntEnz	17343	null	null	null	null	3
12796	C	CHEBI:12796	IntEnz	15564	null	null	null	null	3
12797	C	CHEBI:12797	IntEnz	16231	null	null	null	null	3
12798	C	CHEBI:12798	IntEnz	16383	null	null	null	null	3
12799	C	CHEBI:12799	IntEnz	16190	null	null	null	null	3
12800	C	CHEBI:12800	IntEnz	46570	null	null	null	null	3
12801	C	CHEBI:12801	IntEnz	15749	null	null	null	null	3
12802	C	CHEBI:12802	IntEnz	32379	null	null	null	null	3
12803	C	CHEBI:12803	IntEnz	15599	null	null	null	null	3
12804	C	CHEBI:12804	IntEnz	17692	null	null	null	null	3
12805	C	CHEBI:12805	IntEnz	18242	null	null	null	null	3
12806	C	CHEBI:12806	IntEnz	50537	null	null	null	null	3
12807	C	CHEBI:12807	IntEnz	17450	null	null	null	null	3
12808	C	CHEBI:12808	IntEnz	18239	null	null	null	null	3
12809	C	CHEBI:12809	IntEnz	18197	null	null	null	null	3
12810	C	CHEBI:12810	IntEnz	17479	null	null	null	null	3
12811	C	CHEBI:12811	IntEnz	16815	null	null	null	null	3
12812	C	CHEBI:12812	IntEnz	15419	null	null	null	null	3
12813	C	CHEBI:12813	IntEnz	28151	null	null	null	null	3
12814	C	CHEBI:12814	IntEnz	15418	null	null	null	null	3
12815	C	CHEBI:12815	IntEnz	15417	null	null	null	null	3
12816	C	CHEBI:12816	IntEnz	15416	null	null	null	null	3
12817	C	CHEBI:12817	IntEnz	15415	null	null	null	null	3
12818	C	CHEBI:12818	IntEnz	33196	null	null	null	null	3
12819	C	CHEBI:12819	IntEnz	33196	null	null	null	null	3
12820	C	CHEBI:12820	IntEnz	16452	null	null	null	null	3
12821	C	CHEBI:12821	IntEnz	18005	null	null	null	null	3
12822	C	CHEBI:12822	IntEnz	30308	null	null	null	null	3
12823	C	CHEBI:12823	IntEnz	30308	null	null	null	null	3
12824	C	CHEBI:12824	IntEnz	30928	null	null	null	null	3
12825	C	CHEBI:12825	IntEnz	30308	null	null	null	null	3
12826	C	CHEBI:12826	IntEnz	17268	null	null	null	null	3
12827	C	CHEBI:12827	IntEnz	17816	null	null	null	null	3
12828	C	CHEBI:12828	IntEnz	18297	null	null	null	null	3
12829	C	CHEBI:12829	IntEnz	17401	null	null	null	null	3
12831	C	CHEBI:12831	IntEnz	17268	null	null	null	null	3
12832	C	CHEBI:12832	IntEnz	17401	null	null	null	null	3
12833	C	CHEBI:12833	IntEnz	18087	null	null	null	null	3
12835	C	CHEBI:12835	IntEnz	18325	null	null	null	null	3
12836	C	CHEBI:12836	IntEnz	15509	null	null	null	null	3
12837	C	CHEBI:12837	IntEnz	16509	null	null	null	null	3
12838	C	CHEBI:12838	IntEnz	48250	null	null	null	null	3
12839	C	CHEBI:12839	IntEnz	16663	null	null	null	null	3
12840	C	CHEBI:12840	IntEnz	18063	null	null	null	null	3
12841	C	CHEBI:12841	IntEnz	16870	null	null	null	null	3
12842	C	CHEBI:12842	IntEnz	16929	null	null	null	null	3
12843	C	CHEBI:12843	IntEnz	15978	null	null	null	null	3
12844	C	CHEBI:12844	IntEnz	16221	null	null	null	null	3
12845	C	CHEBI:12845	IntEnz	16206	null	null	null	null	3
12846	C	CHEBI:12846	IntEnz	16206	null	null	null	null	3
12847	C	CHEBI:12847	IntEnz	16870	null	null	null	null	3
12848	C	CHEBI:12848	IntEnz	15978	null	null	null	null	3
12849	C	CHEBI:12849	IntEnz	16890	null	null	null	null	3
12850	C	CHEBI:12850	IntEnz	16554	null	null	null	null	3
12852	C	CHEBI:12852	IntEnz	17838	null	null	null	null	3
12853	C	CHEBI:12853	IntEnz	17157	null	null	null	null	3
12854	C	CHEBI:12854	IntEnz	17407	null	null	null	null	3
12857	C	CHEBI:12857	IntEnz	50998	null	null	null	null	3
12859	C	CHEBI:12859	IntEnz	50998	null	null	null	null	3
12860	C	CHEBI:12860	IntEnz	15900	null	null	null	null	3
12861	C	CHEBI:12861	IntEnz	16773	null	null	null	null	3
12862	C	CHEBI:12862	IntEnz	50998	null	null	null	null	3
12863	C	CHEBI:12863	IntEnz	15488	null	null	null	null	3
12864	C	CHEBI:12864	IntEnz	18095	null	null	null	null	3
12865	C	CHEBI:12865	IntEnz	16817	null	null	null	null	3
12866	C	CHEBI:12866	IntEnz	15937	null	null	null	null	3
12867	C	CHEBI:12867	IntEnz	16384	null	null	null	null	3
12868	C	CHEBI:12868	IntEnz	16889	null	null	null	null	3
12869	C	CHEBI:12869	IntEnz	15708	null	null	null	null	3
12870	C	CHEBI:12870	IntEnz	16433	null	null	null	null	3
12871	C	CHEBI:12871	IntEnz	15669	null	null	null	null	3
12872	C	CHEBI:12872	IntEnz	16931	null	null	null	null	3
12874	C	CHEBI:12874	IntEnz	17407	null	null	null	null	3
12877	C	CHEBI:12877	IntEnz	17531	null	null	null	null	3
12878	C	CHEBI:12878	IntEnz	15708	null	null	null	null	3
12879	C	CHEBI:12879	IntEnz	15669	null	null	null	null	3
12880	C	CHEBI:12880	IntEnz	16279	null	null	null	null	3
12881	C	CHEBI:12881	IntEnz	15511	null	null	null	null	3
12882	C	CHEBI:12882	IntEnz	16522	null	null	null	null	3
12883	C	CHEBI:12883	IntEnz	15425	null	null	null	null	3
12884	C	CHEBI:12884	IntEnz	15424	null	null	null	null	3
12885	C	CHEBI:12885	IntEnz	29090	null	null	null	null	3
12887	C	CHEBI:12887	IntEnz	15695	null	null	null	null	3
12888	C	CHEBI:12888	IntEnz	17805	null	null	null	null	3
12889	C	CHEBI:12889	IntEnz	17803	null	null	null	null	3
12890	C	CHEBI:12890	IntEnz	16507	null	null	null	null	3
12891	C	CHEBI:12891	IntEnz	18426	null	null	null	null	3
12892	C	CHEBI:12892	IntEnz	16595	null	null	null	null	3
12893	C	CHEBI:12893	IntEnz	18225	null	null	null	null	3
12894	C	CHEBI:12894	IntEnz	16595	null	null	null	null	3
12895	C	CHEBI:12895	IntEnz	18297	null	null	null	null	3
12896	C	CHEBI:12896	IntEnz	18156	null	null	null	null	3
12897	C	CHEBI:12897	IntEnz	15601	null	null	null	null	3
12899	C	CHEBI:12899	IntEnz	15570	null	null	null	null	3
12900	C	CHEBI:12900	IntEnz	16576	null	null	null	null	3
12901	C	CHEBI:12901	IntEnz	15798	null	null	null	null	3
12903	C	CHEBI:12903	IntEnz	16362	null	null	null	null	3
12904	C	CHEBI:12904	IntEnz	16362	null	null	null	null	3
12905	C	CHEBI:12905	IntEnz	16362	null	null	null	null	3
12906	C	CHEBI:12906	IntEnz	17393	null	null	null	null	3
12907	C	CHEBI:12907	IntEnz	17942	null	null	null	null	3
12908	C	CHEBI:12908	IntEnz	17360	null	null	null	null	3
12909	C	CHEBI:12909	IntEnz	16733	null	null	null	null	3
12910	C	CHEBI:12910	IntEnz	17702	null	null	null	null	3
12911	C	CHEBI:12911	IntEnz	16689	null	null	null	null	3
12912	C	CHEBI:12912	IntEnz	18333	null	null	null	null	3
12913	C	CHEBI:12913	IntEnz	16157	null	null	null	null	3
12914	C	CHEBI:12914	IntEnz	16292	null	null	null	null	3
12915	C	CHEBI:12915	IntEnz	17108	null	null	null	null	3
12916	C	CHEBI:12916	IntEnz	16241	null	null	null	null	3
12917	C	CHEBI:12917	IntEnz	15816	null	null	null	null	3
12918	C	CHEBI:12918	IntEnz	29990	null	null	null	null	3
12919	C	CHEBI:12919	IntEnz	16375	null	null	null	null	3
12920	C	CHEBI:12920	IntEnz	15770	null	null	null	null	3
12921	C	CHEBI:12921	IntEnz	48153	null	null	null	null	3
12922	C	CHEBI:12922	IntEnz	16023	null	null	null	null	3
12923	C	CHEBI:12923	IntEnz	15824	null	null	null	null	3
12924	C	CHEBI:12924	IntEnz	16905	null	null	null	null	3
12925	C	CHEBI:12925	IntEnz	18105	null	null	null	null	3
12926	C	CHEBI:12926	IntEnz	15946	null	null	null	null	3
12927	C	CHEBI:12927	IntEnz	16849	null	null	null	null	3
12928	C	CHEBI:12928	IntEnz	35372	null	null	null	null	3
12929	C	CHEBI:12929	IntEnz	16537	null	null	null	null	3
12930	C	CHEBI:12930	IntEnz	16222	null	null	null	null	3
12932	C	CHEBI:12932	IntEnz	15895	null	null	null	null	3
12933	C	CHEBI:12933	IntEnz	15945	null	null	null	null	3
12934	C	CHEBI:12934	IntEnz	18232	null	null	null	null	3
12939	C	CHEBI:12939	IntEnz	17227	null	null	null	null	3
12940	C	CHEBI:12940	IntEnz	18018	null	null	null	null	3
12941	C	CHEBI:12941	IntEnz	17950	null	null	null	null	3
12942	C	CHEBI:12942	IntEnz	17006	null	null	null	null	3
12944	C	CHEBI:12944	IntEnz	16981	null	null	null	null	3
12945	C	CHEBI:12945	IntEnz	18113	null	null	null	null	3
12946	C	CHEBI:12946	IntEnz	18216	null	null	null	null	3
12947	C	CHEBI:12947	IntEnz	18390	null	null	null	null	3
12948	C	CHEBI:12948	IntEnz	18313	null	null	null	null	3
12949	C	CHEBI:12949	IntEnz	18390	null	null	null	null	3
12950	C	CHEBI:12950	IntEnz	17615	null	null	null	null	3
12953	C	CHEBI:12953	IntEnz	30612	null	null	null	null	3
12954	C	CHEBI:12954	IntEnz	17924	null	null	null	null	3
12955	C	CHEBI:12955	IntEnz	18391	null	null	null	null	3
12956	C	CHEBI:12956	IntEnz	16165	null	null	null	null	3
12957	C	CHEBI:12957	IntEnz	16217	null	null	null	null	3
12958	C	CHEBI:12958	IntEnz	16938	null	null	null	null	3
12960	C	CHEBI:12960	IntEnz	33805	null	null	null	null	3
12961	C	CHEBI:12961	IntEnz	17315	null	null	null	null	3
12964	C	CHEBI:12964	IntEnz	17049	null	null	null	null	3
12965	C	CHEBI:12965	IntEnz	17634	null	null	null	null	3
12966	C	CHEBI:12966	IntEnz	17680	null	null	null	null	3
12967	C	CHEBI:12967	IntEnz	16077	null	null	null	null	3
12968	C	CHEBI:12968	IntEnz	15954	null	null	null	null	3
12969	C	CHEBI:12969	IntEnz	16809	null	null	null	null	3
12970	C	CHEBI:12970	IntEnz	29042	null	null	null	null	3
12971	C	CHEBI:12971	IntEnz	18368	null	null	null	null	3
12973	C	CHEBI:12973	IntEnz	16432	null	null	null	null	3
12975	C	CHEBI:12975	IntEnz	15748	null	null	null	null	3
12976	C	CHEBI:12976	IntEnz	18268	null	null	null	null	3
12977	C	CHEBI:12977	IntEnz	17039	null	null	null	null	3
12979	C	CHEBI:12979	IntEnz	29986	null	null	null	null	3
12980	C	CHEBI:12980	IntEnz	17061	null	null	null	null	3
12982	C	CHEBI:12982	IntEnz	17378	null	null	null	null	3
12983	C	CHEBI:12983	IntEnz	29052	null	null	null	null	3
12984	C	CHEBI:12984	IntEnz	29052	null	null	null	null	3
12985	C	CHEBI:12985	IntEnz	16659	null	null	null	null	3
12986	C	CHEBI:12986	IntEnz	17835	null	null	null	null	3
12987	C	CHEBI:12987	IntEnz	17794	null	null	null	null	3
12988	C	CHEBI:12988	IntEnz	18004	null	null	null	null	3
12989	C	CHEBI:12989	IntEnz	16588	null	null	null	null	3
12990	C	CHEBI:12990	IntEnz	17608	null	null	null	null	3
12991	C	CHEBI:12991	IntEnz	17348	null	null	null	null	3
12992	C	CHEBI:12992	IntEnz	15965	null	null	null	null	3
12993	C	CHEBI:12993	IntEnz	17459	null	null	null	null	3
12994	C	CHEBI:12994	IntEnz	16855	null	null	null	null	3
12995	C	CHEBI:12995	IntEnz	16789	null	null	null	null	3
12996	C	CHEBI:12996	IntEnz	16899	null	null	null	null	3
12997	C	CHEBI:12997	IntEnz	16298	null	null	null	null	3
12998	C	CHEBI:12998	IntEnz	17767	null	null	null	null	3
12999	C	CHEBI:12999	IntEnz	16024	null	null	null	null	3
13000	C	CHEBI:13000	IntEnz	17369	null	null	null	null	3
13001	C	CHEBI:13001	IntEnz	29051	null	null	null	null	3
13004	C	CHEBI:13004	IntEnz	30624	null	null	null	null	3
13005	C	CHEBI:13005	IntEnz	16867	null	null	null	null	3
13006	C	CHEBI:13006	IntEnz	16176	null	null	null	null	3
13007	C	CHEBI:13007	IntEnz	16998	null	null	null	null	3
13008	C	CHEBI:13008	IntEnz	16313	null	null	null	null	3
13009	C	CHEBI:13009	IntEnz	16246	null	null	null	null	3
13010	C	CHEBI:13010	IntEnz	17773	null	null	null	null	3
13011	C	CHEBI:13011	IntEnz	16988	null	null	null	null	3
13012	C	CHEBI:13012	IntEnz	17994	null	null	null	null	3
13013	C	CHEBI:13013	IntEnz	17797	null	null	null	null	3
13014	C	CHEBI:13014	IntEnz	18254	null	null	null	null	3
13015	C	CHEBI:13015	IntEnz	18254	null	null	null	null	3
13016	C	CHEBI:13016	IntEnz	17173	null	null	null	null	3
13017	C	CHEBI:13017	IntEnz	16710	null	null	null	null	3
13018	C	CHEBI:13018	IntEnz	17363	null	null	null	null	3
13019	C	CHEBI:13019	IntEnz	16523	null	null	null	null	3
13020	C	CHEBI:13020	IntEnz	17924	null	null	null	null	3
13021	C	CHEBI:13021	IntEnz	17044	null	null	null	null	3
13023	C	CHEBI:13023	IntEnz	16443	null	null	null	null	3
13024	C	CHEBI:13024	IntEnz	16743	null	null	null	null	3
13025	C	CHEBI:13025	IntEnz	17837	null	null	null	null	3
13026	C	CHEBI:13026	IntEnz	17886	null	null	null	null	3
13027	C	CHEBI:13027	IntEnz	16398	null	null	null	null	3
13028	C	CHEBI:13028	IntEnz	16296	null	null	null	null	3
13029	C	CHEBI:13029	IntEnz	17746	null	null	null	null	3
13030	C	CHEBI:13030	IntEnz	16392	null	null	null	null	3
13031	C	CHEBI:13031	IntEnz	15867	null	null	null	null	3
13033	C	CHEBI:13033	IntEnz	15936	null	null	null	null	3
13035	C	CHEBI:13035	IntEnz	17140	null	null	null	null	3
13036	C	CHEBI:13036	IntEnz	16332	null	null	null	null	3
13037	C	CHEBI:13037	IntEnz	37712	null	null	null	null	3
13040	C	CHEBI:13040	IntEnz	37455	null	null	null	null	3
13042	C	CHEBI:13042	IntEnz	16845	null	null	null	null	3
13044	C	CHEBI:13044	IntEnz	16028	null	null	null	null	3
13045	C	CHEBI:13045	IntEnz	16028	null	null	null	null	3
13046	C	CHEBI:13046	IntEnz	17355	null	null	null	null	3
13048	C	CHEBI:13048	IntEnz	16944	null	null	null	null	3
13049	C	CHEBI:13049	IntEnz	32819	null	null	null	null	3
13050	C	CHEBI:13050	IntEnz	28245	null	null	null	null	3
13051	C	CHEBI:13051	IntEnz	17082	null	null	null	null	3
13052	C	CHEBI:13052	IntEnz	17917	null	null	null	null	3
13053	C	CHEBI:13053	IntEnz	17082	null	null	null	null	3
13054	C	CHEBI:13054	IntEnz	17342	null	null	null	null	3
13055	C	CHEBI:13055	IntEnz	18347	null	null	null	null	3
13056	C	CHEBI:13056	IntEnz	18314	null	null	null	null	3
13057	C	CHEBI:13057	IntEnz	18164	null	null	null	null	3
13058	C	CHEBI:13058	IntEnz	15334	null	null	null	null	3
13059	C	CHEBI:13059	IntEnz	18258	null	null	null	null	3
13060	C	CHEBI:13060	IntEnz	15512	null	null	null	null	3
13061	C	CHEBI:13061	IntEnz	16934	null	null	null	null	3
13062	C	CHEBI:13062	IntEnz	15836	null	null	null	null	3
13063	C	CHEBI:13063	IntEnz	16342	null	null	null	null	3
13064	C	CHEBI:13064	IntEnz	15427	null	null	null	null	3
13065	C	CHEBI:13065	IntEnz	15616	null	null	null	null	3
13066	C	CHEBI:13066	IntEnz	16378	null	null	null	null	3
13067	C	CHEBI:13067	IntEnz	16795	null	null	null	null	3
13068	C	CHEBI:13068	IntEnz	28745	null	null	null	null	3
13069	C	CHEBI:13069	IntEnz	16977	null	null	null	null	3
13070	C	CHEBI:13070	IntEnz	17732	null	null	null	null	3
13071	C	CHEBI:13071	IntEnz	17732	null	null	null	null	3
13072	C	CHEBI:13072	IntEnz	15705	null	null	null	null	3
13073	C	CHEBI:13073	IntEnz	18403	null	null	null	null	3
13074	C	CHEBI:13074	IntEnz	16501	null	null	null	null	3
13075	C	CHEBI:13075	IntEnz	17100	null	null	null	null	3
13076	C	CHEBI:13076	IntEnz	30849	null	null	null	null	3
13077	C	CHEBI:13077	IntEnz	16467	null	null	null	null	3
13079	C	CHEBI:13079	IntEnz	18366	null	null	null	null	3
13080	C	CHEBI:13080	IntEnz	18366	null	null	null	null	3
13081	C	CHEBI:13081	IntEnz	17530	null	null	null	null	3
13082	C	CHEBI:13082	IntEnz	38290	null	null	null	null	3
13083	C	CHEBI:13083	IntEnz	17196	null	null	null	null	3
13084	C	CHEBI:13084	IntEnz	29265	null	null	null	null	3
13085	C	CHEBI:13085	IntEnz	29991	null	null	null	null	3
13087	C	CHEBI:13087	IntEnz	18051	null	null	null	null	3
13088	C	CHEBI:13088	IntEnz	29158	null	null	null	null	3
13089	C	CHEBI:13089	IntEnz	16316	null	null	null	null	3
13090	C	CHEBI:13090	IntEnz	17159	null	null	null	null	3
13091	C	CHEBI:13091	IntEnz	16347	null	null	null	null	3
13092	C	CHEBI:13092	IntEnz	16349	null	null	null	null	3
13093	C	CHEBI:13093	IntEnz	17482	null	null	null	null	3
13094	C	CHEBI:13094	IntEnz	17285	null	null	null	null	3
13095	C	CHEBI:13095	IntEnz	17561	null	null	null	null	3
13096	C	CHEBI:13096	IntEnz	29152	null	null	null	null	3
13097	C	CHEBI:13097	IntEnz	16283	null	null	null	null	3
13098	C	CHEBI:13098	IntEnz	15765	null	null	null	null	3
13099	C	CHEBI:13099	IntEnz	15772	null	null	null	null	3
13100	C	CHEBI:13100	IntEnz	30249	null	null	null	null	3
13101	C	CHEBI:13101	IntEnz	17291	null	null	null	null	3
13102	C	CHEBI:13102	IntEnz	18287	null	null	null	null	3
13103	C	CHEBI:13103	IntEnz	17617	null	null	null	null	3
13104	C	CHEBI:13104	IntEnz	16647	null	null	null	null	3
13105	C	CHEBI:13105	IntEnz	16647	null	null	null	null	3
13106	C	CHEBI:13106	IntEnz	17464	null	null	null	null	3
13107	C	CHEBI:13107	IntEnz	29985	null	null	null	null	3
13108	C	CHEBI:13108	IntEnz	17798	null	null	null	null	3
13109	C	CHEBI:13109	IntEnz	17232	null	null	null	null	3
13110	C	CHEBI:13110	IntEnz	18050	null	null	null	null	3
13112	C	CHEBI:13112	IntEnz	29166	null	null	null	null	3
13113	C	CHEBI:13113	IntEnz	17798	null	null	null	null	3
13114	C	CHEBI:13114	IntEnz	29157	null	null	null	null	3
13116	C	CHEBI:13116	IntEnz	17587	null	null	null	null	3
13117	C	CHEBI:13117	IntEnz	15971	null	null	null	null	3
13118	C	CHEBI:13118	IntEnz	16255	null	null	null	null	3
13119	C	CHEBI:13119	IntEnz	16996	null	null	null	null	3
13120	C	CHEBI:13120	IntEnz	29155	null	null	null	null	3
13121	C	CHEBI:13121	IntEnz	17443	null	null	null	null	3
13122	C	CHEBI:13122	IntEnz	17588	null	null	null	null	3
13123	C	CHEBI:13123	IntEnz	15699	null	null	null	null	3
13124	C	CHEBI:13124	IntEnz	17486	null	null	null	null	3
13125	C	CHEBI:13125	IntEnz	18202	null	null	null	null	3
13126	C	CHEBI:13126	IntEnz	17796	null	null	null	null	3
13127	C	CHEBI:13127	IntEnz	17191	null	null	null	null	3
13128	C	CHEBI:13128	IntEnz	29160	null	null	null	null	3
13129	C	CHEBI:13129	IntEnz	16946	null	null	null	null	3
13130	C	CHEBI:13130	IntEnz	18041	null	null	null	null	3
13131	C	CHEBI:13131	IntEnz	15603	null	null	null	null	3
13133	C	CHEBI:13133	IntEnz	16624	null	null	null	null	3
13134	C	CHEBI:13134	IntEnz	16624	null	null	null	null	3
13135	C	CHEBI:13135	IntEnz	18019	null	null	null	null	3
13136	C	CHEBI:13136	IntEnz	17342	null	null	null	null	3
13137	C	CHEBI:13137	IntEnz	16047	null	null	null	null	3
13138	C	CHEBI:13138	IntEnz	16047	null	null	null	null	3
13140	C	CHEBI:13140	IntEnz	15589	null	null	null	null	3
13141	C	CHEBI:13141	IntEnz	16643	null	null	null	null	3
13142	C	CHEBI:13142	IntEnz	17016	null	null	null	null	3
13143	C	CHEBI:13143	IntEnz	16635	null	null	null	null	3
13144	C	CHEBI:13144	IntEnz	16635	null	null	null	null	3
13147	C	CHEBI:13147	IntEnz	18102	null	null	null	null	3
13148	C	CHEBI:13148	IntEnz	15729	null	null	null	null	3
13150	C	CHEBI:13150	IntEnz	17490	null	null	null	null	3
13151	C	CHEBI:13151	IntEnz	17295	null	null	null	null	3
13152	C	CHEBI:13152	IntEnz	29153	null	null	null	null	3
13153	C	CHEBI:13153	IntEnz	30633	null	null	null	null	3
13154	C	CHEBI:13154	IntEnz	17203	null	null	null	null	3
13155	C	CHEBI:13155	IntEnz	29154	null	null	null	null	3
13156	C	CHEBI:13156	IntEnz	17937	null	null	null	null	3
13157	C	CHEBI:13157	IntEnz	16935	null	null	null	null	3
13158	C	CHEBI:13158	IntEnz	17357	null	null	null	null	3
13159	C	CHEBI:13159	IntEnz	17937	null	null	null	null	3
13160	C	CHEBI:13160	IntEnz	16055	null	null	null	null	3
13161	C	CHEBI:13161	IntEnz	17897	null	null	null	null	3
13162	C	CHEBI:13162	IntEnz	17892	null	null	null	null	3
13163	C	CHEBI:13163	IntEnz	16880	null	null	null	null	3
13164	C	CHEBI:13164	IntEnz	17666	null	null	null	null	3
13165	C	CHEBI:13165	IntEnz	16633	null	null	null	null	3
13167	C	CHEBI:13167	IntEnz	17115	null	null	null	null	3
13168	C	CHEBI:13168	IntEnz	15829	null	null	null	null	3
13169	C	CHEBI:13169	IntEnz	16542	null	null	null	null	3
13171	C	CHEBI:13171	IntEnz	29162	null	null	null	null	3
13174	C	CHEBI:13174	IntEnz	15908	null	null	null	null	3
13175	C	CHEBI:13175	IntEnz	16857	null	null	null	null	3
13176	C	CHEBI:13176	IntEnz	29163	null	null	null	null	3
13177	C	CHEBI:13177	IntEnz	18332	null	null	null	null	3
13178	C	CHEBI:13178	IntEnz	16828	null	null	null	null	3
13179	C	CHEBI:13179	IntEnz	29159	null	null	null	null	3
13180	C	CHEBI:13180	IntEnz	16533	null	null	null	null	3
13181	C	CHEBI:13181	IntEnz	17895	null	null	null	null	3
13182	C	CHEBI:13182	IntEnz	17215	null	null	null	null	3
13183	C	CHEBI:13183	IntEnz	18103	null	null	null	null	3
13184	C	CHEBI:13184	IntEnz	17537	null	null	null	null	3
13185	C	CHEBI:13185	IntEnz	29161	null	null	null	null	3
13186	C	CHEBI:13186	IntEnz	16414	null	null	null	null	3
13187	C	CHEBI:13187	IntEnz	29164	null	null	null	null	3
13188	C	CHEBI:13188	IntEnz	18118	null	null	null	null	3
13189	C	CHEBI:13189	IntEnz	17979	null	null	null	null	3
13190	C	CHEBI:13190	IntEnz	17399	null	null	null	null	3
13191	C	CHEBI:13191	IntEnz	16593	null	null	null	null	3
13192	C	CHEBI:13192	IntEnz	47031	null	null	null	null	3
13194	C	CHEBI:13194	IntEnz	37581	null	null	null	null	3
13195	C	CHEBI:13195	IntEnz	35910	null	null	null	null	3
13196	C	CHEBI:13196	IntEnz	1359	null	null	null	null	3
13202	C	CHEBI:13202	IntEnz	35349	null	null	null	null	3
13203	C	CHEBI:13203	IntEnz	35627	null	null	null	null	3
13204	C	CHEBI:13204	IntEnz	33308	null	null	null	null	3
13207	C	CHEBI:13207	IntEnz	47885	null	null	null	null	3
13210	C	CHEBI:13210	IntEnz	35735	null	null	null	null	3
13211	C	CHEBI:13211	IntEnz	29347	null	null	null	null	3
13212	C	CHEBI:13212	IntEnz	18379	null	null	null	null	3
13215	C	CHEBI:13215	IntEnz	36976	null	null	null	null	3
13216	C	CHEBI:13216	IntEnz	37919	null	null	null	null	3
13220	C	CHEBI:13220	IntEnz	35915	null	null	null	null	3
13221	C	CHEBI:13221	IntEnz	10036	null	null	null	null	3
13222	C	CHEBI:13222	IntEnz	16761	null	null	null	null	3
13223	C	CHEBI:13223	IntEnz	16693	null	null	null	null	3
13224	C	CHEBI:13224	IntEnz	16864	null	null	null	null	3
13226	C	CHEBI:13226	IntEnz	15915	null	null	null	null	3
13228	C	CHEBI:13228	IntEnz	35239	null	null	null	null	3
13229	C	CHEBI:13229	IntEnz	17193	null	null	null	null	3
13230	C	CHEBI:13230	IntEnz	15751	null	null	null	null	3
13231	C	CHEBI:13231	IntEnz	16960	null	null	null	null	3
13233	C	CHEBI:13233	IntEnz	17499	null	null	null	null	3
13234	C	CHEBI:13234	IntEnz	16027	null	null	null	null	3
13235	C	CHEBI:13235	IntEnz	16027	null	null	null	null	3
13236	C	CHEBI:13236	IntEnz	15422	null	null	null	null	3
13239	C	CHEBI:13239	IntEnz	46874	null	null	null	null	3
13240	C	CHEBI:13240	IntEnz	48927	null	null	null	null	3
13241	C	CHEBI:13241	IntEnz	47915	null	null	null	null	3
13242	C	CHEBI:13242	IntEnz	28133	null	null	null	null	3
13243	C	CHEBI:13243	IntEnz	15705	null	null	null	null	3
13244	C	CHEBI:13244	IntEnz	47622	null	null	null	null	3
13245	C	CHEBI:13245	IntEnz	35287	null	null	null	null	3
13246	C	CHEBI:13246	IntEnz	16826	null	null	null	null	3
13247	C	CHEBI:13247	IntEnz	29348	null	null	null	null	3
13249	C	CHEBI:13249	IntEnz	37558	null	null	null	null	3
13251	C	CHEBI:13251	IntEnz	29265	null	null	null	null	3
13252	C	CHEBI:13252	IntEnz	29151	null	null	null	null	3
13254	C	CHEBI:13254	IntEnz	17239	null	null	null	null	3
13256	C	CHEBI:13256	IntEnz	17962	null	null	null	null	3
13257	C	CHEBI:13257	IntEnz	16732	null	null	null	null	3
13259	C	CHEBI:13259	IntEnz	17338	null	null	null	null	3
13260	C	CHEBI:13260	IntEnz	17259	null	null	null	null	3
13261	C	CHEBI:13261	IntEnz	17817	null	null	null	null	3
13262	C	CHEBI:13262	IntEnz	17494	null	null	null	null	3
13263	C	CHEBI:13263	IntEnz	15868	null	null	null	null	3
13264	C	CHEBI:13264	IntEnz	28942	null	null	null	null	3
13265	C	CHEBI:13265	IntEnz	17885	null	null	null	null	3
13266	C	CHEBI:13266	IntEnz	16049	null	null	null	null	3
13267	C	CHEBI:13267	IntEnz	16371	null	null	null	null	3
13268	C	CHEBI:13268	IntEnz	16436	null	null	null	null	3
13269	C	CHEBI:13269	IntEnz	17962	null	null	null	null	3
13270	C	CHEBI:13270	IntEnz	16732	null	null	null	null	3
13271	C	CHEBI:13271	IntEnz	17885	null	null	null	null	3
13272	C	CHEBI:13272	IntEnz	16022	null	null	null	null	3
13273	C	CHEBI:13273	IntEnz	29323	null	null	null	null	3
13274	C	CHEBI:13274	IntEnz	17361	null	null	null	null	3
13275	C	CHEBI:13275	IntEnz	18014	null	null	null	null	3
13276	C	CHEBI:13276	IntEnz	16556	null	null	null	null	3
13277	C	CHEBI:13277	IntEnz	16788	null	null	null	null	3
13278	C	CHEBI:13278	IntEnz	18098	null	null	null	null	3
13279	C	CHEBI:13279	IntEnz	16556	null	null	null	null	3
13280	C	CHEBI:13280	IntEnz	18098	null	null	null	null	3
13281	C	CHEBI:13281	IntEnz	17245	null	null	null	null	3
13282	C	CHEBI:13282	IntEnz	16526	null	null	null	null	3
13283	C	CHEBI:13283	IntEnz	16526	null	null	null	null	3
13284	C	CHEBI:13284	IntEnz	16526	null	null	null	null	3
13285	C	CHEBI:13285	IntEnz	16526	null	null	null	null	3
13286	C	CHEBI:13286	IntEnz	17677	null	null	null	null	3
13291	C	CHEBI:13291	IntEnz	17996	null	null	null	null	3
13294	C	CHEBI:13294	IntEnz	15346	null	null	null	null	3
13295	C	CHEBI:13295	IntEnz	15346	null	null	null	null	3
13296	C	CHEBI:13296	IntEnz	16161	null	null	null	null	3
13297	C	CHEBI:13297	IntEnz	17586	null	null	null	null	3
13298	C	CHEBI:13298	IntEnz	15346	null	null	null	null	3
13299	C	CHEBI:13299	IntEnz	18209	null	null	null	null	3
13302	C	CHEBI:13302	IntEnz	16991	null	null	null	null	3
13315	C	CHEBI:13315	IntEnz	16238	null	null	null	null	3
13316	C	CHEBI:13316	IntEnz	17877	null	null	null	null	3
13317	C	CHEBI:13317	IntEnz	17621	null	null	null	null	3
13318	C	CHEBI:13318	IntEnz	16048	null	null	null	null	3
13319	C	CHEBI:13319	IntEnz	29033	null	null	null	null	3
13320	C	CHEBI:13320	IntEnz	29034	null	null	null	null	3
13321	C	CHEBI:13321	IntEnz	29033	null	null	null	null	3
13322	C	CHEBI:13322	IntEnz	18248	null	null	null	null	3
13327	C	CHEBI:13327	IntEnz	17552	null	null	null	null	3
13328	C	CHEBI:13328	IntEnz	15820	null	null	null	null	3
13329	C	CHEBI:13329	IntEnz	16955	null	null	null	null	3
13330	C	CHEBI:13330	IntEnz	17661	null	null	null	null	3
13331	C	CHEBI:13331	IntEnz	16097	null	null	null	null	3
13333	C	CHEBI:13333	IntEnz	15820	null	null	null	null	3
13334	C	CHEBI:13334	IntEnz	17466	null	null	null	null	3
13335	C	CHEBI:13335	IntEnz	17009	null	null	null	null	3
13336	C	CHEBI:13336	IntEnz	18038	null	null	null	null	3
13337	C	CHEBI:13337	IntEnz	29062	null	null	null	null	3
13338	C	CHEBI:13338	IntEnz	17383	null	null	null	null	3
13340	C	CHEBI:13340	IntEnz	15820	null	null	null	null	3
13341	C	CHEBI:13341	IntEnz	17345	null	null	null	null	3
13342	C	CHEBI:13342	IntEnz	15996	null	null	null	null	3
13343	C	CHEBI:13343	IntEnz	27692	null	null	null	null	3
13344	C	CHEBI:13344	IntEnz	29166	null	null	null	null	3
13345	C	CHEBI:13345	IntEnz	29165	null	null	null	null	3
13347	C	CHEBI:13347	IntEnz	29947	null	null	null	null	3
13350	C	CHEBI:13350	IntEnz	18276	null	null	null	null	3
13351	C	CHEBI:13351	IntEnz	28976	null	null	null	null	3
13352	C	CHEBI:13352	IntEnz	15377	null	null	null	null	3
13354	C	CHEBI:13354	IntEnz	16240	null	null	null	null	3
13355	C	CHEBI:13355	IntEnz	16240	null	null	null	null	3
13356	C	CHEBI:13356	IntEnz	16136	null	null	null	null	3
13357	C	CHEBI:13357	IntEnz	15378	null	null	null	null	3
13362	C	CHEBI:13362	IntEnz	18407	null	null	null	null	3
13363	C	CHEBI:13363	IntEnz	17544	null	null	null	null	3
13364	C	CHEBI:13364	IntEnz	17883	null	null	null	null	3
13365	C	CHEBI:13365	IntEnz	16234	null	null	null	null	3
13366	C	CHEBI:13366	IntEnz	17905	null	null	null	null	3
13367	C	CHEBI:13367	IntEnz	17137	null	null	null	null	3
13368	C	CHEBI:13368	IntEnz	18140	null	null	null	null	3
13369	C	CHEBI:13369	IntEnz	16170	null	null	null	null	3
13370	C	CHEBI:13370	IntEnz	16793	null	null	null	null	3
13371	C	CHEBI:13371	IntEnz	17808	null	null	null	null	3
13372	C	CHEBI:13372	IntEnz	17202	null	null	null	null	3
13373	C	CHEBI:13373	IntEnz	17202	null	null	null	null	3
13374	C	CHEBI:13374	IntEnz	16039	null	null	null	null	3
13377	C	CHEBI:13377	IntEnz	30248	null	null	null	null	3
13378	C	CHEBI:13378	IntEnz	15431	null	null	null	null	3
13379	C	CHEBI:13379	IntEnz	18420	null	null	null	null	3
13382	C	CHEBI:13382	IntEnz	18291	null	null	null	null	3
13383	C	CHEBI:13383	IntEnz	29041	null	null	null	null	3
13386	C	CHEBI:13386	IntEnz	37738	null	null	null	null	3
13387	C	CHEBI:13387	IntEnz	37738	null	null	null	null	3
13388	C	CHEBI:13388	IntEnz	17997	null	null	null	null	3
13393	C	CHEBI:13393	IntEnz	44215	null	null	null	null	3
13394	C	CHEBI:13394	IntEnz	15846	null	null	null	null	3
13395	C	CHEBI:13395	IntEnz	16908	null	null	null	null	3
13396	C	CHEBI:13396	IntEnz	16908	null	null	null	null	3
13397	C	CHEBI:13397	IntEnz	44409	null	null	null	null	3
13398	C	CHEBI:13398	IntEnz	18009	null	null	null	null	3
13399	C	CHEBI:13399	IntEnz	16474	null	null	null	null	3
13400	C	CHEBI:13400	IntEnz	16474	null	null	null	null	3
13401	C	CHEBI:13401	IntEnz	16862	null	null	null	null	3
13405	C	CHEBI:13405	IntEnz	16134	null	null	null	null	3
13406	C	CHEBI:13406	IntEnz	16134	null	null	null	null	3
13407	C	CHEBI:13407	IntEnz	16134	null	null	null	null	3
13408	C	CHEBI:13408	IntEnz	18219	null	null	null	null	3
13409	C	CHEBI:13409	IntEnz	16171	null	null	null	null	3
13411	C	CHEBI:13411	IntEnz	17326	null	null	null	null	3
13416	C	CHEBI:13416	IntEnz	15379	null	null	null	null	3
13419	C	CHEBI:13419	IntEnz	16234	null	null	null	null	3
13420	C	CHEBI:13420	IntEnz	18361	null	null	null	null	3
13423	C	CHEBI:13423	IntEnz	17412	null	null	null	null	3
13424	C	CHEBI:13424	IntEnz	16520	null	null	null	null	3
13425	C	CHEBI:13425	IntEnz	35681	null	null	null	null	3
13426	C	CHEBI:13426	IntEnz	18379	null	null	null	null	3
13427	C	CHEBI:13427	IntEnz	17087	null	null	null	null	3
13428	C	CHEBI:13428	IntEnz	33575	null	null	null	null	3
13430	C	CHEBI:13430	IntEnz	17021	null	null	null	null	3
13431	C	CHEBI:13431	IntEnz	17062	null	null	null	null	3
13432	C	CHEBI:13432	IntEnz	17478	null	null	null	null	3
13435	C	CHEBI:13435	IntEnz	18310	null	null	null	null	3
13443	C	CHEBI:13443	IntEnz	29256	null	null	null	null	3
13444	C	CHEBI:13444	IntEnz	17792	null	null	null	null	3
13445	C	CHEBI:13445	IntEnz	17659	null	null	null	null	3
13447	C	CHEBI:13447	IntEnz	17787	null	null	null	null	3
13448	C	CHEBI:13448	IntEnz	16549	null	null	null	null	3
13449	C	CHEBI:13449	IntEnz	17867	null	null	null	null	3
13451	C	CHEBI:13451	IntEnz	16553	null	null	null	null	3
13452	C	CHEBI:13452	IntEnz	15855	null	null	null	null	3
13454	C	CHEBI:13454	IntEnz	15886	null	null	null	null	3
13455	C	CHEBI:13455	IntEnz	16650	null	null	null	null	3
13456	C	CHEBI:13456	IntEnz	16264	null	null	null	null	3
13457	C	CHEBI:13457	IntEnz	16287	null	null	null	null	3
13458	C	CHEBI:13458	IntEnz	17882	null	null	null	null	3
13459	C	CHEBI:13459	IntEnz	16932	null	null	null	null	3
13460	C	CHEBI:13460	IntEnz	28639	null	null	null	null	3
13461	C	CHEBI:13461	IntEnz	16970	null	null	null	null	3
13462	C	CHEBI:13462	IntEnz	18199	null	null	null	null	3
13463	C	CHEBI:13463	IntEnz	28639	null	null	null	null	3
13464	C	CHEBI:13464	IntEnz	28289	null	null	null	null	3
13465	C	CHEBI:13465	IntEnz	17277	null	null	null	null	3
13466	C	CHEBI:13466	IntEnz	16435	null	null	null	null	3
13467	C	CHEBI:13467	IntEnz	16435	null	null	null	null	3
13468	C	CHEBI:13468	IntEnz	17222	null	null	null	null	3
13469	C	CHEBI:13469	IntEnz	17783	null	null	null	null	3
13470	C	CHEBI:13470	IntEnz	16650	null	null	null	null	3
13471	C	CHEBI:13471	IntEnz	16544	null	null	null	null	3
13472	C	CHEBI:13472	IntEnz	17550	null	null	null	null	3
13473	C	CHEBI:13473	IntEnz	16264	null	null	null	null	3
13474	C	CHEBI:13474	IntEnz	16287	null	null	null	null	3
13475	C	CHEBI:13475	IntEnz	16264	null	null	null	null	3
13476	C	CHEBI:13476	IntEnz	16264	null	null	null	null	3
13477	C	CHEBI:13477	IntEnz	17882	null	null	null	null	3
13478	C	CHEBI:13478	IntEnz	16932	null	null	null	null	3
13479	C	CHEBI:13479	IntEnz	16329	null	null	null	null	3
13480	C	CHEBI:13480	IntEnz	17277	null	null	null	null	3
13481	C	CHEBI:13481	IntEnz	28639	null	null	null	null	3
13482	C	CHEBI:13482	IntEnz	16970	null	null	null	null	3
13483	C	CHEBI:13483	IntEnz	17329	null	null	null	null	3
13484	C	CHEBI:13484	IntEnz	28289	null	null	null	null	3
13485	C	CHEBI:13485	IntEnz	17277	null	null	null	null	3
13486	C	CHEBI:13486	IntEnz	18251	null	null	null	null	3
13487	C	CHEBI:13487	IntEnz	18307	null	null	null	null	3
13489	C	CHEBI:13489	IntEnz	17200	null	null	null	null	3
13490	C	CHEBI:13490	IntEnz	16082	null	null	null	null	3
13491	C	CHEBI:13491	IntEnz	17983	null	null	null	null	3
13492	C	CHEBI:13492	IntEnz	17683	null	null	null	null	3
13493	C	CHEBI:13493	IntEnz	17454	null	null	null	null	3
13494	C	CHEBI:13494	IntEnz	17277	null	null	null	null	3
13495	C	CHEBI:13495	IntEnz	18307	null	null	null	null	3
13498	C	CHEBI:13498	IntEnz	18066	null	null	null	null	3
13500	C	CHEBI:13500	IntEnz	17297	null	null	null	null	3
13501	C	CHEBI:13501	IntEnz	17277	null	null	null	null	3
13502	C	CHEBI:13502	IntEnz	15933	null	null	null	null	3
13503	C	CHEBI:13503	IntEnz	16846	null	null	null	null	3
13505	C	CHEBI:13505	IntEnz	18066	null	null	null	null	3
13506	C	CHEBI:13506	IntEnz	17200	null	null	null	null	3
13508	C	CHEBI:13508	IntEnz	16695	null	null	null	null	3
13509	C	CHEBI:13509	IntEnz	16695	null	null	null	null	3
13510	C	CHEBI:13510	IntEnz	15713	null	null	null	null	3
13556	C	CHEBI:13556	IntEnz	18137	null	null	null	null	3
13557	C	CHEBI:13557	IntEnz	15981	null	null	null	null	3
13582	C	CHEBI:13582	IntEnz	17815	null	null	null	null	3
13583	C	CHEBI:13583	IntEnz	47786	null	null	null	null	3
13584	C	CHEBI:13584	IntEnz	16799	null	null	null	null	3
13585	C	CHEBI:13585	IntEnz	35342	null	null	null	null	3
13587	C	CHEBI:13587	IntEnz	18241	null	null	null	null	3
13590	C	CHEBI:13590	IntEnz	37449	null	null	null	null	3
13592	C	CHEBI:13592	IntEnz	52618	null	null	null	null	3
13593	C	CHEBI:13593	IntEnz	52501	null	null	null	null	3
13594	C	CHEBI:13594	IntEnz	35910	null	null	null	null	3
13595	C	CHEBI:13595	IntEnz	27659	null	null	null	null	3
13596	C	CHEBI:13596	IntEnz	35344	null	null	null	null	3
13597	C	CHEBI:13597	IntEnz	27741	null	null	null	null	3
13599	C	CHEBI:13599	IntEnz	47879	null	null	null	null	3
13600	C	CHEBI:13600	IntEnz	47881	null	null	null	null	3
13602	C	CHEBI:13602	IntEnz	1624	null	null	null	null	3
13603	C	CHEBI:13603	IntEnz	20156	null	null	null	null	3
13604	C	CHEBI:13604	IntEnz	47909	null	null	null	null	3
13605	C	CHEBI:13605	IntEnz	47907	null	null	null	null	3
13606	C	CHEBI:13606	IntEnz	15489	null	null	null	null	3
13607	C	CHEBI:13607	IntEnz	47788	null	null	null	null	3
13608	C	CHEBI:13608	IntEnz	1722	null	null	null	null	3
13609	C	CHEBI:13609	IntEnz	35348	null	null	null	null	3
13613	C	CHEBI:13613	IntEnz	30436	null	null	null	null	3
13615	C	CHEBI:13615	IntEnz	2220	null	null	null	null	3
13616	C	CHEBI:13616	IntEnz	28250	null	null	null	null	3
13617	C	CHEBI:13617	IntEnz	27887	null	null	null	null	3
13618	C	CHEBI:13618	IntEnz	47789	null	null	null	null	3
13623	C	CHEBI:13623	IntEnz	28991	null	null	null	null	3
13624	C	CHEBI:13624	IntEnz	27378	null	null	null	null	3
13625	C	CHEBI:13625	IntEnz	16733	null	null	null	null	3
13626	C	CHEBI:13626	IntEnz	29067	null	null	null	null	3
13627	C	CHEBI:13627	IntEnz	33575	null	null	null	null	3
13628	C	CHEBI:13628	IntEnz	33566	null	null	null	null	3
13632	C	CHEBI:13632	IntEnz	28965	null	null	null	null	3
13633	C	CHEBI:13633	IntEnz	35366	null	null	null	null	3
13634	C	CHEBI:13634	IntEnz	28868	null	null	null	null	3
13635	C	CHEBI:13635	IntEnz	4986	null	null	null	null	3
13636	C	CHEBI:13636	IntEnz	28863	null	null	null	null	3
13638	C	CHEBI:13638	IntEnz	47916	null	null	null	null	3
13639	C	CHEBI:13639	IntEnz	28802	null	null	null	null	3
13640	C	CHEBI:13640	IntEnz	16816	null	null	null	null	3
13641	C	CHEBI:13641	IntEnz	36498	null	null	null	null	3
13645	C	CHEBI:13645	IntEnz	134251	null	null	null	null	3
13646	C	CHEBI:13646	IntEnz	17087	null	null	null	null	3
13649	C	CHEBI:13649	IntEnz	33184	null	null	null	null	3
13651	C	CHEBI:13651	IntEnz	17176	null	null	null	null	3
13652	C	CHEBI:13652	IntEnz	57560	null	null	null	null	3
13655	C	CHEBI:13655	IntEnz	15904	null	null	null	null	3
13657	C	CHEBI:13657	IntEnz	35757	null	null	null	null	3
13660	C	CHEBI:13660	IntEnz	18379	null	null	null	null	3
13661	C	CHEBI:13661	IntEnz	33838	null	null	null	null	3
13662	C	CHEBI:13662	IntEnz	16862	null	null	null	null	3
13663	C	CHEBI:13663	IntEnz	36976	null	null	null	null	3
13664	C	CHEBI:13664	IntEnz	33853	null	null	null	null	3
13670	C	CHEBI:13670	IntEnz	28900	null	null	null	null	3
13672	C	CHEBI:13672	IntEnz	15986	null	null	null	null	3
13675	C	CHEBI:13675	IntEnz	47914	null	null	null	null	3
13676	C	CHEBI:13676	IntEnz	15734	null	null	null	null	3
13677	C	CHEBI:13677	IntEnz	36080	null	null	null	null	3
13678	C	CHEBI:13678	IntEnz	26401	null	null	null	null	3
13681	C	CHEBI:13681	IntEnz	39447	null	null	null	null	3
13682	C	CHEBI:13682	IntEnz	39457	null	null	null	null	3
13684	C	CHEBI:13684	IntEnz	36141	null	null	null	null	3
13685	C	CHEBI:13685	IntEnz	18254	null	null	null	null	3
13686	C	CHEBI:13686	IntEnz	35681	null	null	null	null	3
13687	C	CHEBI:13687	IntEnz	35341	null	null	null	null	3
13688	C	CHEBI:13688	IntEnz	15889	null	null	null	null	3
13694	C	CHEBI:13694	IntEnz	16385	null	null	null	null	3
13696	C	CHEBI:13696	IntEnz	29256	null	null	null	null	3
13699	C	CHEBI:13699	IntEnz	15339	null	null	null	null	3
13701	C	CHEBI:13701	IntEnz	15341	null	null	null	null	3
13702	C	CHEBI:13702	IntEnz	15342	null	null	null	null	3
13703	C	CHEBI:13703	IntEnz	15343	null	null	null	null	3
13704	C	CHEBI:13704	IntEnz	30089	null	null	null	null	3
13706	C	CHEBI:13706	IntEnz	15345	null	null	null	null	3
13707	C	CHEBI:13707	IntEnz	15688	null	null	null	null	3
13708	C	CHEBI:13708	IntEnz	15347	null	null	null	null	3
13709	C	CHEBI:13709	IntEnz	15348	null	null	null	null	3
13710	C	CHEBI:13710	IntEnz	15349	null	null	null	null	3
13712	C	CHEBI:13712	IntEnz	15351	null	null	null	null	3
13713	C	CHEBI:13713	IntEnz	17093	null	null	null	null	3
13715	C	CHEBI:13715	IntEnz	15355	null	null	null	null	3
13716	C	CHEBI:13716	IntEnz	15357	null	null	null	null	3
13718	C	CHEBI:13718	IntEnz	15360	null	null	null	null	3
13720	C	CHEBI:13720	IntEnz	15368	null	null	null	null	3
13721	C	CHEBI:13721	IntEnz	37080	null	null	null	null	3
13722	C	CHEBI:13722	IntEnz	15513	null	null	null	null	3
13723	C	CHEBI:13723	IntEnz	15369	null	null	null	null	3
13725	C	CHEBI:13725	IntEnz	16826	null	null	null	null	3
13726	C	CHEBI:13726	IntEnz	17088	null	null	null	null	3
13727	C	CHEBI:13727	IntEnz	17984	null	null	null	null	3
13728	C	CHEBI:13728	IntEnz	16018	null	null	null	null	3
13729	C	CHEBI:13729	IntEnz	16030	null	null	null	null	3
13730	C	CHEBI:13730	IntEnz	47778	null	null	null	null	3
13731	C	CHEBI:13731	IntEnz	15835	null	null	null	null	3
13733	C	CHEBI:13733	IntEnz	16708	null	null	null	null	3
13734	C	CHEBI:13734	IntEnz	16335	null	null	null	null	3
13735	C	CHEBI:13735	IntEnz	17985	null	null	null	null	3
13736	C	CHEBI:13736	IntEnz	16027	null	null	null	null	3
13737	C	CHEBI:13737	IntEnz	16771	null	null	null	null	3
13738	C	CHEBI:13738	IntEnz	18334	null	null	null	null	3
13739	C	CHEBI:13739	IntEnz	18408	null	null	null	null	3
13740	C	CHEBI:13740	IntEnz	16027	null	null	null	null	3
13741	C	CHEBI:13741	IntEnz	17709	null	null	null	null	3
13743	C	CHEBI:13743	IntEnz	17709	null	null	null	null	3
13744	C	CHEBI:13744	IntEnz	17128	null	null	null	null	3
13745	C	CHEBI:13745	IntEnz	18157	null	null	null	null	3
13746	C	CHEBI:13746	IntEnz	15336	null	null	null	null	3
13747	C	CHEBI:13747	IntEnz	17431	null	null	null	null	3
13748	C	CHEBI:13748	IntEnz	16449	null	null	null	null	3
13749	C	CHEBI:13749	IntEnz	16576	null	null	null	null	3
13750	C	CHEBI:13750	IntEnz	15338	null	null	null	null	3
13751	C	CHEBI:13751	IntEnz	16664	null	null	null	null	3
13752	C	CHEBI:13752	IntEnz	16959	null	null	null	null	3
13753	C	CHEBI:13753	IntEnz	17478	null	null	null	null	3
13754	C	CHEBI:13754	IntEnz	17522	null	null	null	null	3
13755	C	CHEBI:13755	IntEnz	15693	null	null	null	null	3
13756	C	CHEBI:13756	IntEnz	16866	null	null	null	null	3
13758	C	CHEBI:13758	IntEnz	17958	null	null	null	null	3
13760	C	CHEBI:13760	IntEnz	17536	null	null	null	null	3
13761	C	CHEBI:13761	IntEnz	15676	null	null	null	null	3
13762	C	CHEBI:13762	IntEnz	17390	null	null	null	null	3
13763	C	CHEBI:13763	IntEnz	16605	null	null	null	null	3
13764	C	CHEBI:13764	IntEnz	17027	null	null	null	null	3
13765	C	CHEBI:13765	IntEnz	32963	null	null	null	null	3
13766	C	CHEBI:13766	IntEnz	17628	null	null	null	null	3
13767	C	CHEBI:13767	IntEnz	17906	null	null	null	null	3
13770	C	CHEBI:13770	IntEnz	17475	null	null	null	null	3
13771	C	CHEBI:13771	IntEnz	16134	null	null	null	null	3
13772	C	CHEBI:13772	IntEnz	18219	null	null	null	null	3
13773	C	CHEBI:13773	IntEnz	47787	null	null	null	null	3
13774	C	CHEBI:13774	IntEnz	35346	null	null	null	null	3
13775	C	CHEBI:13775	IntEnz	35411	null	null	null	null	3
13777	C	CHEBI:13777	IntEnz	52773	null	null	null	null	3
13778	C	CHEBI:13778	IntEnz	28349	null	null	null	null	3
13779	C	CHEBI:13779	IntEnz	33704	null	null	null	null	3
13780	C	CHEBI:13780	IntEnz	28383	null	null	null	null	3
13781	C	CHEBI:13781	IntEnz	27390	null	null	null	null	3
13782	C	CHEBI:13782	IntEnz	37555	null	null	null	null	3
13784	C	CHEBI:13784	IntEnz	39446	null	null	null	null	3
13789	C	CHEBI:13789	IntEnz	21494	null	null	null	null	3
13791	C	CHEBI:13791	IntEnz	35414	null	null	null	null	3
13793	C	CHEBI:13793	IntEnz	47911	null	null	null	null	3
13794	C	CHEBI:13794	IntEnz	47910	null	null	null	null	3
13795	C	CHEBI:13795	IntEnz	29289	null	null	null	null	3
13797	C	CHEBI:13797	IntEnz	15705	null	null	null	null	3
13798	C	CHEBI:13798	IntEnz	27636	null	null	null	null	3
13799	C	CHEBI:13799	IntEnz	47622	null	null	null	null	3
13800	C	CHEBI:13800	IntEnz	37527	null	null	null	null	3
13801	C	CHEBI:13801	IntEnz	37527	null	null	null	null	3
13802	C	CHEBI:13802	IntEnz	17984	null	null	null	null	3
13804	C	CHEBI:13804	IntEnz	30879	null	null	null	null	3
13805	C	CHEBI:13805	IntEnz	17478	null	null	null	null	3
13806	C	CHEBI:13806	IntEnz	17478	null	null	null	null	3
13808	C	CHEBI:13808	IntEnz	35411	null	null	null	null	3
13809	C	CHEBI:13809	IntEnz	47901	null	null	null	null	3
13810	C	CHEBI:13810	IntEnz	29281	null	null	null	null	3
13812	C	CHEBI:13812	IntEnz	47908	null	null	null	null	3
13813	C	CHEBI:13813	IntEnz	17197	null	null	null	null	3
13814	C	CHEBI:13814	IntEnz	32952	null	null	null	null	3
13815	C	CHEBI:13815	IntEnz	33709	null	null	null	null	3
13816	C	CHEBI:13816	IntEnz	18000	null	null	null	null	3
13817	C	CHEBI:13817	IntEnz	33859	null	null	null	null	3
13818	C	CHEBI:13818	IntEnz	33854	null	null	null	null	3
13819	C	CHEBI:13819	IntEnz	33855	null	null	null	null	3
13820	C	CHEBI:13820	IntEnz	33856	null	null	null	null	3
13821	C	CHEBI:13821	IntEnz	33859	null	null	null	null	3
13823	C	CHEBI:13823	IntEnz	33857	null	null	null	null	3
13824	C	CHEBI:13824	IntEnz	28749	null	null	null	null	3
13825	C	CHEBI:13825	IntEnz	33853	null	null	null	null	3
13826	C	CHEBI:13826	IntEnz	37919	null	null	null	null	3
13827	C	CHEBI:13827	IntEnz	33860	null	null	null	null	3
13828	C	CHEBI:13828	IntEnz	32955	null	null	null	null	3
13829	C	CHEBI:13829	IntEnz	37485	null	null	null	null	3
13830	C	CHEBI:13830	IntEnz	16422	null	null	null	null	3
13831	C	CHEBI:13831	IntEnz	18011	null	null	null	null	3
13832	C	CHEBI:13832	IntEnz	16032	null	null	null	null	3
13833	C	CHEBI:13833	IntEnz	17146	null	null	null	null	3
13834	C	CHEBI:13834	IntEnz	17296	null	null	null	null	3
13835	C	CHEBI:13835	IntEnz	16579	null	null	null	null	3
13836	C	CHEBI:13836	IntEnz	18323	null	null	null	null	3
13837	C	CHEBI:13837	IntEnz	16366	null	null	null	null	3
13839	C	CHEBI:13839	IntEnz	15764	null	null	null	null	3
13840	C	CHEBI:13840	IntEnz	16307	null	null	null	null	3
13841	C	CHEBI:13841	IntEnz	16567	null	null	null	null	3
13842	C	CHEBI:13842	IntEnz	15472	null	null	null	null	3
13845	C	CHEBI:13845	IntEnz	16139	null	null	null	null	3
13851	C	CHEBI:13851	IntEnz	15852	null	null	null	null	3
13852	C	CHEBI:13852	IntEnz	32395	null	null	null	null	3
13853	C	CHEBI:13853	IntEnz	15514	null	null	null	null	3
13854	C	CHEBI:13854	IntEnz	15514	null	null	null	null	3
13855	C	CHEBI:13855	IntEnz	18027	null	null	null	null	3
13856	C	CHEBI:13856	IntEnz	29125	null	null	null	null	3
13857	C	CHEBI:13857	IntEnz	29866	null	null	null	null	3
13860	C	CHEBI:13860	IntEnz	18000	null	null	null	null	3
13861	C	CHEBI:13861	IntEnz	38290	null	null	null	null	3
13863	C	CHEBI:13863	IntEnz	17704	null	null	null	null	3
13864	C	CHEBI:13864	IntEnz	17099	null	null	null	null	3
13865	C	CHEBI:13865	IntEnz	15930	null	null	null	null	3
13866	C	CHEBI:13866	IntEnz	16684	null	null	null	null	3
13867	C	CHEBI:13867	IntEnz	18149	null	null	null	null	3
13870	C	CHEBI:13870	IntEnz	32898	null	null	null	null	3
13872	C	CHEBI:13872	IntEnz	29745	null	null	null	null	3
13873	C	CHEBI:13873	IntEnz	18282	null	null	null	null	3
13875	C	CHEBI:13875	IntEnz	17169	null	null	null	null	3
13876	C	CHEBI:13876	IntEnz	16716	null	null	null	null	3
13877	C	CHEBI:13877	IntEnz	16971	null	null	null	null	3
13878	C	CHEBI:13878	IntEnz	17701	null	null	null	null	3
13879	C	CHEBI:13879	IntEnz	16150	null	null	null	null	3
13880	C	CHEBI:13880	IntEnz	17682	null	null	null	null	3
13881	C	CHEBI:13881	IntEnz	17977	null	null	null	null	3
13882	C	CHEBI:13882	IntEnz	15515	null	null	null	null	3
13883	C	CHEBI:13883	IntEnz	15515	null	null	null	null	3
13884	C	CHEBI:13884	IntEnz	16270	null	null	null	null	3
13885	C	CHEBI:13885	IntEnz	36656	null	null	null	null	3
13886	C	CHEBI:13886	IntEnz	16239	null	null	null	null	3
13887	C	CHEBI:13887	IntEnz	16079	null	null	null	null	3
13888	C	CHEBI:13888	IntEnz	17987	null	null	null	null	3
13889	C	CHEBI:13889	IntEnz	17484	null	null	null	null	3
13890	C	CHEBI:13890	IntEnz	16017	null	null	null	null	3
13891	C	CHEBI:13891	IntEnz	16054	null	null	null	null	3
13892	C	CHEBI:13892	IntEnz	16777	null	null	null	null	3
13893	C	CHEBI:13893	IntEnz	16118	null	null	null	null	3
13894	C	CHEBI:13894	IntEnz	17377	null	null	null	null	3
13895	C	CHEBI:13895	IntEnz	17750	null	null	null	null	3
13896	C	CHEBI:13896	IntEnz	15710	null	null	null	null	3
13897	C	CHEBI:13897	IntEnz	15870	null	null	null	null	3
13898	C	CHEBI:13898	IntEnz	16990	null	null	null	null	3
13899	C	CHEBI:13899	IntEnz	18392	null	null	null	null	3
13900	C	CHEBI:13900	IntEnz	16427	null	null	null	null	3
13901	C	CHEBI:13901	IntEnz	17033	null	null	null	null	3
13902	C	CHEBI:13902	IntEnz	17033	null	null	null	null	3
13903	C	CHEBI:13903	IntEnz	17574	null	null	null	null	3
13904	C	CHEBI:13904	IntEnz	15373	null	null	null	null	3
13905	C	CHEBI:13905	IntEnz	15956	null	null	null	null	3
13906	C	CHEBI:13906	IntEnz	16615	null	null	null	null	3
13908	C	CHEBI:13908	IntEnz	15516	null	null	null	null	3
13909	C	CHEBI:13909	IntEnz	17097	null	null	null	null	3
13910	C	CHEBI:13910	IntEnz	16205	null	null	null	null	3
13911	C	CHEBI:13911	IntEnz	17747	null	null	null	null	3
13912	C	CHEBI:13912	IntEnz	16841	null	null	null	null	3
13914	C	CHEBI:13914	IntEnz	17257	null	null	null	null	3
13915	C	CHEBI:13915	IntEnz	17618	null	null	null	null	3
13916	C	CHEBI:13916	IntEnz	18138	null	null	null	null	3
13917	C	CHEBI:13917	IntEnz	15353	null	null	null	null	3
13918	C	CHEBI:13918	IntEnz	15858	null	null	null	null	3
13919	C	CHEBI:13919	IntEnz	17194	null	null	null	null	3
13920	C	CHEBI:13920	IntEnz	17516	null	null	null	null	3
13921	C	CHEBI:13921	IntEnz	36926	null	null	null	null	3
13923	C	CHEBI:13923	IntEnz	15743	null	null	null	null	3
13924	C	CHEBI:13924	IntEnz	17968	null	null	null	null	3
13925	C	CHEBI:13925	IntEnz	17260	null	null	null	null	3
13926	C	CHEBI:13926	IntEnz	15517	null	null	null	null	3
13927	C	CHEBI:13927	IntEnz	17260	null	null	null	null	3
13928	C	CHEBI:13928	IntEnz	18127	null	null	null	null	3
13929	C	CHEBI:13929	IntEnz	17395	null	null	null	null	3
13930	C	CHEBI:13930	IntEnz	15518	null	null	null	null	3
13931	C	CHEBI:13931	IntEnz	17933	null	null	null	null	3
13932	C	CHEBI:13932	IntEnz	17823	null	null	null	null	3
13938	C	CHEBI:13938	IntEnz	17793	null	null	null	null	3
13942	C	CHEBI:13942	IntEnz	17672	null	null	null	null	3
13943	C	CHEBI:13943	IntEnz	16573	null	null	null	null	3
13945	C	CHEBI:13945	IntEnz	29067	null	null	null	null	3
13946	C	CHEBI:13946	IntEnz	17040	null	null	null	null	3
13947	C	CHEBI:13947	IntEnz	17126	null	null	null	null	3
13948	C	CHEBI:13948	IntEnz	15727	null	null	null	null	3
13949	C	CHEBI:13949	IntEnz	17695	null	null	null	null	3
13950	C	CHEBI:13950	IntEnz	18135	null	null	null	null	3
13951	C	CHEBI:13951	IntEnz	17863	null	null	null	null	3
13952	C	CHEBI:13952	IntEnz	17057	null	null	null	null	3
13953	C	CHEBI:13953	IntEnz	15776	null	null	null	null	3
13954	C	CHEBI:13954	IntEnz	17761	null	null	null	null	3
13955	C	CHEBI:13955	IntEnz	16197	null	null	null	null	3
13957	C	CHEBI:13957	IntEnz	17340	null	null	null	null	3
13958	C	CHEBI:13958	IntEnz	16487	null	null	null	null	3
13959	C	CHEBI:13959	IntEnz	17031	null	null	null	null	3
13960	C	CHEBI:13960	IntEnz	36234	null	null	null	null	3
13961	C	CHEBI:13961	IntEnz	16525	null	null	null	null	3
13962	C	CHEBI:13962	IntEnz	17029	null	null	null	null	3
13963	C	CHEBI:13963	IntEnz	18341	null	null	null	null	3
13964	C	CHEBI:13964	IntEnz	16261	null	null	null	null	3
13965	C	CHEBI:13965	IntEnz	17698	null	null	null	null	3
13966	C	CHEBI:13966	IntEnz	16730	null	null	null	null	3
13967	C	CHEBI:13967	IntEnz	49709	null	null	null	null	3
13968	C	CHEBI:13968	IntEnz	16548	null	null	null	null	3
13969	C	CHEBI:13969	IntEnz	17184	null	null	null	null	3
13970	C	CHEBI:13970	IntEnz	17996	null	null	null	null	3
13971	C	CHEBI:13971	IntEnz	17441	null	null	null	null	3
13972	C	CHEBI:13972	IntEnz	16112	null	null	null	null	3
13973	C	CHEBI:13973	IntEnz	28966	null	null	null	null	3
13974	C	CHEBI:13974	IntEnz	18230	null	null	null	null	3
13975	C	CHEBI:13975	IntEnz	38206	null	null	null	null	3
13976	C	CHEBI:13976	IntEnz	16900	null	null	null	null	3
13977	C	CHEBI:13977	IntEnz	16900	null	null	null	null	3
13978	C	CHEBI:13978	IntEnz	29747	null	null	null	null	3
13979	C	CHEBI:13979	IntEnz	16175	null	null	null	null	3
13980	C	CHEBI:13980	IntEnz	17500	null	null	null	null	3
13981	C	CHEBI:13981	IntEnz	17759	null	null	null	null	3
13982	C	CHEBI:13982	IntEnz	16113	null	null	null	null	3
13983	C	CHEBI:13983	IntEnz	17002	null	null	null	null	3
13984	C	CHEBI:13984	IntEnz	17495	null	null	null	null	3
13985	C	CHEBI:13985	IntEnz	15354	null	null	null	null	3
13986	C	CHEBI:13986	IntEnz	18132	null	null	null	null	3
13987	C	CHEBI:13987	IntEnz	16822	null	null	null	null	3
13988	C	CHEBI:13988	IntEnz	15519	null	null	null	null	3
13989	C	CHEBI:13989	IntEnz	16137	null	null	null	null	3
13990	C	CHEBI:13990	IntEnz	18250	null	null	null	null	3
13991	C	CHEBI:13991	IntEnz	18296	null	null	null	null	3
13992	C	CHEBI:13992	IntEnz	16137	null	null	null	null	3
13993	C	CHEBI:13993	IntEnz	29748	null	null	null	null	3
13994	C	CHEBI:13994	IntEnz	16731	null	null	null	null	3
13995	C	CHEBI:13995	IntEnz	15463	null	null	null	null	3
13996	C	CHEBI:13996	IntEnz	17177	null	null	null	null	3
13998	C	CHEBI:13998	IntEnz	15457	null	null	null	null	3
13999	C	CHEBI:13999	IntEnz	16947	null	null	null	null	3
14002	C	CHEBI:14002	IntEnz	18211	null	null	null	null	3
14003	C	CHEBI:14003	IntEnz	15423	null	null	null	null	3
14004	C	CHEBI:14004	IntEnz	15982	null	null	null	null	3
14005	C	CHEBI:14005	IntEnz	16304	null	null	null	null	3
14006	C	CHEBI:14006	IntEnz	16714	null	null	null	null	3
14007	C	CHEBI:14007	IntEnz	18399	null	null	null	null	3
14008	C	CHEBI:14008	IntEnz	16848	null	null	null	null	3
14009	C	CHEBI:14009	IntEnz	28890	null	null	null	null	3
14010	C	CHEBI:14010	IntEnz	16848	null	null	null	null	3
14011	C	CHEBI:14011	IntEnz	17905	null	null	null	null	3
14012	C	CHEBI:14012	IntEnz	18209	null	null	null	null	3
14013	C	CHEBI:14013	IntEnz	16213	null	null	null	null	3
14014	C	CHEBI:14014	IntEnz	15920	null	null	null	null	3
14015	C	CHEBI:14015	IntEnz	16220	null	null	null	null	3
14016	C	CHEBI:14016	IntEnz	17745	null	null	null	null	3
14017	C	CHEBI:14017	IntEnz	17745	null	null	null	null	3
14018	C	CHEBI:14018	IntEnz	16547	null	null	null	null	3
14019	C	CHEBI:14019	IntEnz	15438	null	null	null	null	3
14020	C	CHEBI:14020	IntEnz	15439	null	null	null	null	3
14022	C	CHEBI:14022	IntEnz	16827	null	null	null	null	3
14023	C	CHEBI:14023	IntEnz	17650	null	null	null	null	3
14024	C	CHEBI:14024	IntEnz	17609	null	null	null	null	3
14025	C	CHEBI:14025	IntEnz	16473	null	null	null	null	3
14026	C	CHEBI:14026	IntEnz	16962	null	null	null	null	3
14028	C	CHEBI:14028	IntEnz	16919	null	null	null	null	3
14029	C	CHEBI:14029	IntEnz	16737	null	null	null	null	3
14031	C	CHEBI:14031	IntEnz	15473	null	null	null	null	3
14032	C	CHEBI:14032	IntEnz	15473	null	null	null	null	3
14033	C	CHEBI:14033	IntEnz	16219	null	null	null	null	3
14036	C	CHEBI:14036	IntEnz	16698	null	null	null	null	3
14037	C	CHEBI:14037	IntEnz	29195	null	null	null	null	3
14038	C	CHEBI:14038	IntEnz	17514	null	null	null	null	3
14039	C	CHEBI:14039	IntEnz	16726	null	null	null	null	3
14040	C	CHEBI:14040	IntEnz	16596	null	null	null	null	3
14041	C	CHEBI:14041	IntEnz	17439	null	null	null	null	3
14042	C	CHEBI:14042	IntEnz	38028	null	null	null	null	3
14043	C	CHEBI:14043	IntEnz	17074	null	null	null	null	3
14044	C	CHEBI:14044	IntEnz	17030	null	null	null	null	3
14046	C	CHEBI:14046	IntEnz	16653	null	null	null	null	3
14047	C	CHEBI:14047	IntEnz	15977	null	null	null	null	3
14048	C	CHEBI:14048	IntEnz	15520	null	null	null	null	3
14049	C	CHEBI:14049	IntEnz	15520	null	null	null	null	3
14050	C	CHEBI:14050	IntEnz	17766	null	null	null	null	3
14051	C	CHEBI:14051	IntEnz	18099	null	null	null	null	3
14052	C	CHEBI:14052	IntEnz	17854	null	null	null	null	3
14053	C	CHEBI:14053	IntEnz	17966	null	null	null	null	3
14054	C	CHEBI:14054	IntEnz	15773	null	null	null	null	3
14055	C	CHEBI:14055	IntEnz	15964	null	null	null	null	3
14056	C	CHEBI:14056	IntEnz	17623	null	null	null	null	3
14057	C	CHEBI:14057	IntEnz	16133	null	null	null	null	3
14058	C	CHEBI:14058	IntEnz	16486	null	null	null	null	3
14059	C	CHEBI:14059	IntEnz	17755	null	null	null	null	3
14060	C	CHEBI:14060	IntEnz	17141	null	null	null	null	3
14061	C	CHEBI:14061	IntEnz	15356	null	null	null	null	3
14062	C	CHEBI:14062	IntEnz	17376	null	null	null	null	3
14063	C	CHEBI:14063	IntEnz	17562	null	null	null	null	3
14066	C	CHEBI:14066	IntEnz	16040	null	null	null	null	3
14067	C	CHEBI:14067	IntEnz	16174	null	null	null	null	3
14068	C	CHEBI:14068	IntEnz	17713	null	null	null	null	3
14069	C	CHEBI:14069	IntEnz	16284	null	null	null	null	3
14070	C	CHEBI:14070	IntEnz	15918	null	null	null	null	3
14071	C	CHEBI:14071	IntEnz	15918	null	null	null	null	3
14072	C	CHEBI:14072	IntEnz	16311	null	null	null	null	3
14074	C	CHEBI:14074	IntEnz	16192	null	null	null	null	3
14076	C	CHEBI:14076	IntEnz	16497	null	null	null	null	3
14077	C	CHEBI:14077	IntEnz	18075	null	null	null	null	3
14078	C	CHEBI:14078	IntEnz	15972	null	null	null	null	3
14079	C	CHEBI:14079	IntEnz	15952	null	null	null	null	3
14080	C	CHEBI:14080	IntEnz	16620	null	null	null	null	3
14081	C	CHEBI:14081	IntEnz	16128	null	null	null	null	3
14082	C	CHEBI:14082	IntEnz	15744	null	null	null	null	3
14083	C	CHEBI:14083	IntEnz	15774	null	null	null	null	3
14084	C	CHEBI:14084	IntEnz	17307	null	null	null	null	3
14085	C	CHEBI:14085	IntEnz	17510	null	null	null	null	3
14087	C	CHEBI:14087	IntEnz	17262	null	null	null	null	3
14088	C	CHEBI:14088	IntEnz	16081	null	null	null	null	3
14089	C	CHEBI:14089	IntEnz	15700	null	null	null	null	3
14090	C	CHEBI:14090	IntEnz	15848	null	null	null	null	3
14091	C	CHEBI:14091	IntEnz	15700	null	null	null	null	3
14092	C	CHEBI:14092	IntEnz	17013	null	null	null	null	3
14093	C	CHEBI:14093	IntEnz	18077	null	null	null	null	3
14094	C	CHEBI:14094	IntEnz	17622	null	null	null	null	3
14095	C	CHEBI:14095	IntEnz	17625	null	null	null	null	3
14096	C	CHEBI:14096	IntEnz	17989	null	null	null	null	3
14097	C	CHEBI:14097	IntEnz	18229	null	null	null	null	3
14098	C	CHEBI:14098	IntEnz	16957	null	null	null	null	3
14100	C	CHEBI:14100	IntEnz	18065	null	null	null	null	3
14101	C	CHEBI:14101	IntEnz	18106	null	null	null	null	3
14102	C	CHEBI:14102	IntEnz	17286	null	null	null	null	3
14103	C	CHEBI:14103	IntEnz	18304	null	null	null	null	3
14104	C	CHEBI:14104	IntEnz	18304	null	null	null	null	3
14106	C	CHEBI:14106	IntEnz	16251	null	null	null	null	3
14107	C	CHEBI:14107	IntEnz	16477	null	null	null	null	3
14108	C	CHEBI:14108	IntEnz	17242	null	null	null	null	3
14109	C	CHEBI:14109	IntEnz	15906	null	null	null	null	3
14110	C	CHEBI:14110	IntEnz	16764	null	null	null	null	3
14112	C	CHEBI:14112	IntEnz	17256	null	null	null	null	3
14113	C	CHEBI:14113	IntEnz	15426	null	null	null	null	3
14115	C	CHEBI:14115	IntEnz	15918	null	null	null	null	3
14116	C	CHEBI:14116	IntEnz	17172	null	null	null	null	3
14117	C	CHEBI:14117	IntEnz	17133	null	null	null	null	3
14118	C	CHEBI:14118	IntEnz	15787	null	null	null	null	3
14120	C	CHEBI:14120	IntEnz	18241	null	null	null	null	3
14122	C	CHEBI:14122	IntEnz	17281	null	null	null	null	3
14123	C	CHEBI:14123	IntEnz	16450	null	null	null	null	3
14124	C	CHEBI:14124	IntEnz	15468	null	null	null	null	3
14127	C	CHEBI:14127	IntEnz	18376	null	null	null	null	3
14128	C	CHEBI:14128	IntEnz	16957	null	null	null	null	3
14129	C	CHEBI:14129	IntEnz	18362	null	null	null	null	3
14130	C	CHEBI:14130	IntEnz	17737	null	null	null	null	3
14131	C	CHEBI:14131	IntEnz	15911	null	null	null	null	3
14132	C	CHEBI:14132	IntEnz	16691	null	null	null	null	3
14134	C	CHEBI:14134	IntEnz	16583	null	null	null	null	3
14135	C	CHEBI:14135	IntEnz	18035	null	null	null	null	3
14136	C	CHEBI:14136	IntEnz	18044	null	null	null	null	3
14137	C	CHEBI:14137	IntEnz	16648	null	null	null	null	3
14138	C	CHEBI:14138	IntEnz	17036	null	null	null	null	3
14139	C	CHEBI:14139	IntEnz	15767	null	null	null	null	3
14140	C	CHEBI:14140	IntEnz	17132	null	null	null	null	3
14141	C	CHEBI:14141	IntEnz	16879	null	null	null	null	3
14142	C	CHEBI:14142	IntEnz	17866	null	null	null	null	3
14143	C	CHEBI:14143	IntEnz	15712	null	null	null	null	3
14144	C	CHEBI:14144	IntEnz	15375	null	null	null	null	3
14145	C	CHEBI:14145	IntEnz	17789	null	null	null	null	3
14146	C	CHEBI:14146	IntEnz	15424	null	null	null	null	3
14147	C	CHEBI:14147	IntEnz	16151	null	null	null	null	3
14150	C	CHEBI:14150	IntEnz	15633	null	null	null	null	3
14152	C	CHEBI:14152	IntEnz	15401	null	null	null	null	3
14153	C	CHEBI:14153	IntEnz	17694	null	null	null	null	3
14154	C	CHEBI:14154	IntEnz	30316	null	null	null	null	3
14155	C	CHEBI:14155	IntEnz	16194	null	null	null	null	3
14156	C	CHEBI:14156	IntEnz	18029	null	null	null	null	3
14157	C	CHEBI:14157	IntEnz	50375	null	null	null	null	3
14159	C	CHEBI:14159	IntEnz	16370	null	null	null	null	3
14160	C	CHEBI:14160	IntEnz	17839	null	null	null	null	3
14161	C	CHEBI:14161	IntEnz	17209	null	null	null	null	3
14162	C	CHEBI:14162	IntEnz	17751	null	null	null	null	3
14163	C	CHEBI:14163	IntEnz	16505	null	null	null	null	3
14164	C	CHEBI:14164	IntEnz	17795	null	null	null	null	3
14165	C	CHEBI:14165	IntEnz	17874	null	null	null	null	3
14166	C	CHEBI:14166	IntEnz	17941	null	null	null	null	3
14167	C	CHEBI:14167	IntEnz	16785	null	null	null	null	3
14168	C	CHEBI:14168	IntEnz	17437	null	null	null	null	3
14169	C	CHEBI:14169	IntEnz	16057	null	null	null	null	3
14170	C	CHEBI:14170	IntEnz	17170	null	null	null	null	3
14171	C	CHEBI:14171	IntEnz	16223	null	null	null	null	3
14172	C	CHEBI:14172	IntEnz	15890	null	null	null	null	3
14173	C	CHEBI:14173	IntEnz	17724	null	null	null	null	3
14174	C	CHEBI:14174	IntEnz	17081	null	null	null	null	3
14175	C	CHEBI:14175	IntEnz	17437	null	null	null	null	3
14176	C	CHEBI:14176	IntEnz	16471	null	null	null	null	3
14177	C	CHEBI:14177	IntEnz	35782	null	null	null	null	3
14181	C	CHEBI:14181	IntEnz	15949	null	null	null	null	3
14182	C	CHEBI:14182	IntEnz	18054	null	null	null	null	3
14183	C	CHEBI:14183	IntEnz	15955	null	null	null	null	3
14184	C	CHEBI:14184	IntEnz	17456	null	null	null	null	3
14185	C	CHEBI:14185	IntEnz	38259	null	null	null	null	3
14186	C	CHEBI:14186	IntEnz	30619	null	null	null	null	3
14187	C	CHEBI:14187	IntEnz	18262	null	null	null	null	3
14188	C	CHEBI:14188	IntEnz	15521	null	null	null	null	3
14190	C	CHEBI:14190	IntEnz	16091	null	null	null	null	3
14191	C	CHEBI:14191	IntEnz	15812	null	null	null	null	3
14192	C	CHEBI:14192	IntEnz	17624	null	null	null	null	3
14193	C	CHEBI:14193	IntEnz	17198	null	null	null	null	3
14194	C	CHEBI:14194	IntEnz	15809	null	null	null	null	3
14195	C	CHEBI:14195	IntEnz	17298	null	null	null	null	3
14196	C	CHEBI:14196	IntEnz	17298	null	null	null	null	3
14197	C	CHEBI:14197	IntEnz	15750	null	null	null	null	3
14198	C	CHEBI:14198	IntEnz	15926	null	null	null	null	3
14199	C	CHEBI:14199	IntEnz	29074	null	null	null	null	3
14200	C	CHEBI:14200	IntEnz	16214	null	null	null	null	3
14201	C	CHEBI:14201	IntEnz	15809	null	null	null	null	3
14202	C	CHEBI:14202	IntEnz	17891	null	null	null	null	3
14203	C	CHEBI:14203	IntEnz	18243	null	null	null	null	3
14204	C	CHEBI:14204	IntEnz	16852	null	null	null	null	3
14205	C	CHEBI:14205	IntEnz	16688	null	null	null	null	3
14206	C	CHEBI:14206	IntEnz	17551	null	null	null	null	3
14207	C	CHEBI:14207	IntEnz	17654	null	null	null	null	3
14213	C	CHEBI:14213	IntEnz	18249	null	null	null	null	3
14214	C	CHEBI:14214	IntEnz	16933	null	null	null	null	3
14215	C	CHEBI:14215	IntEnz	17113	null	null	null	null	3
14217	C	CHEBI:14217	IntEnz	17160	null	null	null	null	3
14218	C	CHEBI:14218	IntEnz	15822	null	null	null	null	3
14219	C	CHEBI:14219	IntEnz	16469	null	null	null	null	3
14220	C	CHEBI:14220	IntEnz	17263	null	null	null	null	3
14221	C	CHEBI:14221	IntEnz	17474	null	null	null	null	3
14222	C	CHEBI:14222	IntEnz	16236	null	null	null	null	3
14223	C	CHEBI:14223	IntEnz	16000	null	null	null	null	3
14224	C	CHEBI:14224	IntEnz	17553	null	null	null	null	3
14225	C	CHEBI:14225	IntEnz	16641	null	null	null	null	3
14226	C	CHEBI:14226	IntEnz	16036	null	null	null	null	3
14227	C	CHEBI:14227	IntEnz	18119	null	null	null	null	3
14228	C	CHEBI:14228	IntEnz	15862	null	null	null	null	3
14229	C	CHEBI:14229	IntEnz	16101	null	null	null	null	3
14230	C	CHEBI:14230	IntEnz	18153	null	null	null	null	3
14231	C	CHEBI:14231	IntEnz	50277	null	null	null	null	3
14232	C	CHEBI:14232	IntEnz	17961	null	null	null	null	3
14235	C	CHEBI:14235	IntEnz	15719	null	null	null	null	3
14236	C	CHEBI:14236	IntEnz	16078	null	null	null	null	3
14237	C	CHEBI:14237	IntEnz	16748	null	null	null	null	3
14238	C	CHEBI:14238	IntEnz	18097	null	null	null	null	3
14239	C	CHEBI:14239	IntEnz	16951	null	null	null	null	3
14240	C	CHEBI:14240	IntEnz	15991	null	null	null	null	3
14241	C	CHEBI:14241	IntEnz	16448	null	null	null	null	3
14242	C	CHEBI:14242	IntEnz	15691	null	null	null	null	3
14243	C	CHEBI:14243	IntEnz	18097	null	null	null	null	3
14244	C	CHEBI:14244	IntEnz	16748	null	null	null	null	3
14245	C	CHEBI:14245	IntEnz	15991	null	null	null	null	3
14247	C	CHEBI:14247	IntEnz	17423	null	null	null	null	3
14248	C	CHEBI:14248	IntEnz	15983	null	null	null	null	3
14249	C	CHEBI:14249	IntEnz	15910	null	null	null	null	3
14250	C	CHEBI:14250	IntEnz	16762	null	null	null	null	3
14251	C	CHEBI:14251	IntEnz	16518	null	null	null	null	3
14252	C	CHEBI:14252	IntEnz	15856	null	null	null	null	3
14253	C	CHEBI:14253	IntEnz	16928	null	null	null	null	3
14254	C	CHEBI:14254	IntEnz	16707	null	null	null	null	3
14255	C	CHEBI:14255	IntEnz	17714	null	null	null	null	3
14256	C	CHEBI:14256	IntEnz	16928	null	null	null	null	3
14258	C	CHEBI:14258	IntEnz	17373	null	null	null	null	3
14259	C	CHEBI:14259	IntEnz	29749	null	null	null	null	3
14260	C	CHEBI:14260	IntEnz	17620	null	null	null	null	3
14264	C	CHEBI:14264	IntEnz	16816	null	null	null	null	3
14265	C	CHEBI:14265	IntEnz	16816	null	null	null	null	3
14266	C	CHEBI:14266	IntEnz	17952	null	null	null	null	3
14267	C	CHEBI:14267	IntEnz	16658	null	null	null	null	3
14269	C	CHEBI:14269	IntEnz	16904	null	null	null	null	3
14270	C	CHEBI:14270	IntEnz	17922	null	null	null	null	3
14271	C	CHEBI:14271	IntEnz	17051	null	null	null	null	3
14273	C	CHEBI:14273	IntEnz	18172	null	null	null	null	3
14274	C	CHEBI:14274	IntEnz	16842	null	null	null	null	3
14275	C	CHEBI:14275	IntEnz	16397	null	null	null	null	3
14276	C	CHEBI:14276	IntEnz	15740	null	null	null	null	3
14279	C	CHEBI:14279	IntEnz	18088	null	null	null	null	3
14282	C	CHEBI:14282	IntEnz	15522	null	null	null	null	3
14283	C	CHEBI:14283	IntEnz	16314	null	null	null	null	3
14284	C	CHEBI:14284	IntEnz	29806	null	null	null	null	3
14285	C	CHEBI:14285	IntEnz	16537	null	null	null	null	3
14286	C	CHEBI:14286	IntEnz	16813	null	null	null	null	3
14287	C	CHEBI:14287	IntEnz	28663	null	null	null	null	3
14289	C	CHEBI:14289	IntEnz	18318	null	null	null	null	3
14291	C	CHEBI:14291	IntEnz	16918	null	null	null	null	3
14292	C	CHEBI:14292	IntEnz	17037	null	null	null	null	3
14293	C	CHEBI:14293	IntEnz	17833	null	null	null	null	3
14294	C	CHEBI:14294	IntEnz	28417	null	null	null	null	3
14295	C	CHEBI:14295	IntEnz	27784	null	null	null	null	3
14296	C	CHEBI:14296	IntEnz	16980	null	null	null	null	3
14297	C	CHEBI:14297	IntEnz	17447	null	null	null	null	3
14298	C	CHEBI:14298	IntEnz	15523	null	null	null	null	3
14299	C	CHEBI:14299	IntEnz	17211	null	null	null	null	3
14300	C	CHEBI:14300	IntEnz	15831	null	null	null	null	3
14301	C	CHEBI:14301	IntEnz	30088	null	null	null	null	3
14302	C	CHEBI:14302	IntEnz	15610	null	null	null	null	3
14304	C	CHEBI:14304	IntEnz	27717	null	null	null	null	3
14305	C	CHEBI:14305	IntEnz	28731	null	null	null	null	3
14306	C	CHEBI:14306	IntEnz	28153	null	null	null	null	3
14307	C	CHEBI:14307	IntEnz	27742	null	null	null	null	3
14308	C	CHEBI:14308	IntEnz	28211	null	null	null	null	3
14310	C	CHEBI:14310	IntEnz	18313	null	null	null	null	3
14311	C	CHEBI:14311	IntEnz	30613	null	null	null	null	3
14312	C	CHEBI:14312	IntEnz	17849	null	null	null	null	3
14313	C	CHEBI:14313	IntEnz	17234	null	null	null	null	3
14315	C	CHEBI:14315	IntEnz	16063	null	null	null	null	3
14317	C	CHEBI:14317	IntEnz	17127	null	null	null	null	3
14320	C	CHEBI:14320	IntEnz	15497	null	null	null	null	3
14322	C	CHEBI:14322	IntEnz	30921	null	null	null	null	3
14323	C	CHEBI:14323	IntEnz	16120	null	null	null	null	3
14326	C	CHEBI:14326	IntEnz	15524	null	null	null	null	3
14327	C	CHEBI:14327	IntEnz	16856	null	null	null	null	3
14328	C	CHEBI:14328	IntEnz	17858	null	null	null	null	3
14329	C	CHEBI:14329	IntEnz	16613	null	null	null	null	3
14332	C	CHEBI:14332	IntEnz	16470	null	null	null	null	3
14333	C	CHEBI:14333	IntEnz	17138	null	null	null	null	3
14334	C	CHEBI:14334	IntEnz	17754	null	null	null	null	3
14335	C	CHEBI:14335	IntEnz	16597	null	null	null	null	3
14337	C	CHEBI:14337	IntEnz	17270	null	null	null	null	3
14340	C	CHEBI:14340	IntEnz	16016	null	null	null	null	3
14341	C	CHEBI:14341	IntEnz	16108	null	null	null	null	3
14342	C	CHEBI:14342	IntEnz	16108	null	null	null	null	3
14343	C	CHEBI:14343	IntEnz	16870	null	null	null	null	3
14344	C	CHEBI:14344	IntEnz	15428	null	null	null	null	3
14345	C	CHEBI:14345	IntEnz	29746	null	null	null	null	3
14347	C	CHEBI:14347	IntEnz	17071	null	null	null	null	3
14348	C	CHEBI:14348	IntEnz	29805	null	null	null	null	3
14349	C	CHEBI:14349	IntEnz	17089	null	null	null	null	3
14361	C	CHEBI:14361	IntEnz	18085	null	null	null	null	3
14363	C	CHEBI:14363	IntEnz	29156	null	null	null	null	3
14364	C	CHEBI:14364	IntEnz	17201	null	null	null	null	3
14365	C	CHEBI:14365	IntEnz	16462	null	null	null	null	3
14366	C	CHEBI:14366	IntEnz	17573	null	null	null	null	3
14367	C	CHEBI:14367	IntEnz	29807	null	null	null	null	3
14368	C	CHEBI:14368	IntEnz	36655	null	null	null	null	3
14369	C	CHEBI:14369	IntEnz	16344	null	null	null	null	3
14370	C	CHEBI:14370	IntEnz	17175	null	null	null	null	3
14371	C	CHEBI:14371	IntEnz	16235	null	null	null	null	3
14372	C	CHEBI:14372	IntEnz	16235	null	null	null	null	3
14375	C	CHEBI:14375	IntEnz	16750	null	null	null	null	3
14376	C	CHEBI:14376	IntEnz	17633	null	null	null	null	3
14377	C	CHEBI:14377	IntEnz	16356	null	null	null	null	3
14378	C	CHEBI:14378	IntEnz	16690	null	null	null	null	3
14379	C	CHEBI:14379	IntEnz	17552	null	null	null	null	3
14380	C	CHEBI:14380	IntEnz	17633	null	null	null	null	3
14381	C	CHEBI:14381	IntEnz	17345	null	null	null	null	3
14382	C	CHEBI:14382	IntEnz	16690	null	null	null	null	3
14383	C	CHEBI:14383	IntEnz	30212	null	null	null	null	3
14384	C	CHEBI:14384	IntEnz	16042	null	null	null	null	3
14385	C	CHEBI:14385	IntEnz	16277	null	null	null	null	3
14386	C	CHEBI:14386	IntEnz	30413	null	null	null	null	3
14389	C	CHEBI:14389	IntEnz	18137	null	null	null	null	3
14390	C	CHEBI:14390	IntEnz	17421	null	null	null	null	3
14391	C	CHEBI:14391	IntEnz	17831	null	null	null	null	3
14392	C	CHEBI:14392	IntEnz	17174	null	null	null	null	3
14393	C	CHEBI:14393	IntEnz	16148	null	null	null	null	3
14394	C	CHEBI:14394	IntEnz	16966	null	null	null	null	3
14395	C	CHEBI:14395	IntEnz	17600	null	null	null	null	3
14396	C	CHEBI:14396	IntEnz	16125	null	null	null	null	3
14397	C	CHEBI:14397	IntEnz	15525	null	null	null	null	3
14398	C	CHEBI:14398	IntEnz	17120	null	null	null	null	3
14399	C	CHEBI:14399	IntEnz	18133	null	null	null	null	3
14400	C	CHEBI:14400	IntEnz	18089	null	null	null	null	3
14401	C	CHEBI:14401	IntEnz	18295	null	null	null	null	3
14402	C	CHEBI:14402	IntEnz	15358	null	null	null	null	3
14405	C	CHEBI:14405	IntEnz	18359	null	null	null	null	3
14407	C	CHEBI:14407	IntEnz	18070	null	null	null	null	3
14408	C	CHEBI:14408	IntEnz	17230	null	null	null	null	3
14409	C	CHEBI:14409	IntEnz	17485	null	null	null	null	3
14410	C	CHEBI:14410	IntEnz	16169	null	null	null	null	3
14411	C	CHEBI:14411	IntEnz	36484	null	null	null	null	3
14412	C	CHEBI:14412	IntEnz	16336	null	null	null	null	3
14413	C	CHEBI:14413	IntEnz	15571	null	null	null	null	3
14414	C	CHEBI:14414	IntEnz	16136	null	null	null	null	3
14415	C	CHEBI:14415	IntEnz	17926	null	null	null	null	3
14416	C	CHEBI:14416	IntEnz	17594	null	null	null	null	3
14417	C	CHEBI:14417	IntEnz	18305	null	null	null	null	3
14418	C	CHEBI:14418	IntEnz	15362	null	null	null	null	3
14419	C	CHEBI:14419	IntEnz	18400	null	null	null	null	3
14421	C	CHEBI:14421	IntEnz	15429	null	null	null	null	3
14422	C	CHEBI:14422	IntEnz	17649	null	null	null	null	3
14423	C	CHEBI:14423	IntEnz	16645	null	null	null	null	3
14425	C	CHEBI:14425	IntEnz	17180	null	null	null	null	3
14426	C	CHEBI:14426	IntEnz	16976	null	null	null	null	3
14427	C	CHEBI:14427	IntEnz	18210	null	null	null	null	3
14429	C	CHEBI:14429	IntEnz	16668	null	null	null	null	3
14430	C	CHEBI:14430	IntEnz	16209	null	null	null	null	3
14431	C	CHEBI:14431	IntEnz	17368	null	null	null	null	3
14432	C	CHEBI:14432	IntEnz	15527	null	null	null	null	3
14433	C	CHEBI:14433	IntEnz	17406	null	null	null	null	3
14435	C	CHEBI:14435	IntEnz	16974	null	null	null	null	3
14436	C	CHEBI:14436	IntEnz	16697	null	null	null	null	3
14437	C	CHEBI:14437	IntEnz	17404	null	null	null	null	3
14438	C	CHEBI:14438	IntEnz	16700	null	null	null	null	3
14441	C	CHEBI:14441	IntEnz	28071	null	null	null	null	3
14442	C	CHEBI:14442	IntEnz	28071	null	null	null	null	3
14444	C	CHEBI:14444	IntEnz	16881	null	null	null	null	3
14445	C	CHEBI:14445	IntEnz	18086	null	null	null	null	3
14446	C	CHEBI:14446	IntEnz	16031	null	null	null	null	3
14447	C	CHEBI:14447	IntEnz	30854	null	null	null	null	3
14448	C	CHEBI:14448	IntEnz	17990	null	null	null	null	3
14449	C	CHEBI:14449	IntEnz	17990	null	null	null	null	3
14450	C	CHEBI:14450	IntEnz	15711	null	null	null	null	3
14451	C	CHEBI:14451	IntEnz	17890	null	null	null	null	3
14452	C	CHEBI:14452	IntEnz	30854	null	null	null	null	3
14453	C	CHEBI:14453	IntEnz	17282	null	null	null	null	3
14454	C	CHEBI:14454	IntEnz	17640	null	null	null	null	3
14455	C	CHEBI:14455	IntEnz	17840	null	null	null	null	3
14456	C	CHEBI:14456	IntEnz	17596	null	null	null	null	3
14457	C	CHEBI:14457	IntEnz	17202	null	null	null	null	3
14459	C	CHEBI:14459	IntEnz	16751	null	null	null	null	3
14460	C	CHEBI:14460	IntEnz	16382	null	null	null	null	3
14461	C	CHEBI:14461	IntEnz	17606	null	null	null	null	3
14464	C	CHEBI:14464	IntEnz	17582	null	null	null	null	3
14465	C	CHEBI:14465	IntEnz	16087	null	null	null	null	3
14466	C	CHEBI:14466	IntEnz	18224	null	null	null	null	3
14467	C	CHEBI:14467	IntEnz	18220	null	null	null	null	3
14468	C	CHEBI:14468	IntEnz	18174	null	null	null	null	3
14470	C	CHEBI:14470	IntEnz	16483	null	null	null	null	3
14471	C	CHEBI:14471	IntEnz	17965	null	null	null	null	3
14472	C	CHEBI:14472	IntEnz	18165	null	null	null	null	3
14473	C	CHEBI:14473	IntEnz	16584	null	null	null	null	3
14474	C	CHEBI:14474	IntEnz	17293	null	null	null	null	3
14475	C	CHEBI:14475	IntEnz	50110	null	null	null	null	3
14476	C	CHEBI:14476	IntEnz	15739	null	null	null	null	3
14477	C	CHEBI:14477	IntEnz	17889	null	null	null	null	3
14478	C	CHEBI:14478	IntEnz	18350	null	null	null	null	3
14479	C	CHEBI:14479	IntEnz	16092	null	null	null	null	3
14480	C	CHEBI:14480	IntEnz	18200	null	null	null	null	3
14481	C	CHEBI:14481	IntEnz	15487	null	null	null	null	3
14482	C	CHEBI:14482	IntEnz	18330	null	null	null	null	3
14483	C	CHEBI:14483	IntEnz	17379	null	null	null	null	3
14484	C	CHEBI:14484	IntEnz	17240	null	null	null	null	3
14485	C	CHEBI:14485	IntEnz	15528	null	null	null	null	3
14486	C	CHEBI:14486	IntEnz	18292	null	null	null	null	3
14487	C	CHEBI:14487	IntEnz	17630	null	null	null	null	3
14488	C	CHEBI:14488	IntEnz	16823	null	null	null	null	3
14489	C	CHEBI:14489	IntEnz	28098	null	null	null	null	3
14491	C	CHEBI:14491	IntEnz	18331	null	null	null	null	3
14493	C	CHEBI:14493	IntEnz	16832	null	null	null	null	3
14494	C	CHEBI:14494	IntEnz	17529	null	null	null	null	3
14495	C	CHEBI:14495	IntEnz	18344	null	null	null	null	3
14497	C	CHEBI:14497	IntEnz	17716	null	null	null	null	3
14498	C	CHEBI:14498	IntEnz	17950	null	null	null	null	3
14499	C	CHEBI:14499	IntEnz	15529	null	null	null	null	3
14500	C	CHEBI:14500	IntEnz	16521	null	null	null	null	3
14501	C	CHEBI:14501	IntEnz	15521	null	null	null	null	3
14502	C	CHEBI:14502	IntEnz	15758	null	null	null	null	3
14503	C	CHEBI:14503	IntEnz	15651	null	null	null	null	3
14504	C	CHEBI:14504	IntEnz	16978	null	null	null	null	3
14505	C	CHEBI:14505	IntEnz	18131	null	null	null	null	3
14506	C	CHEBI:14506	IntEnz	15384	null	null	null	null	3
14507	C	CHEBI:14507	IntEnz	17219	null	null	null	null	3
14508	C	CHEBI:14508	IntEnz	16431	null	null	null	null	3
14509	C	CHEBI:14509	IntEnz	16226	null	null	null	null	3
14510	C	CHEBI:14510	IntEnz	16419	null	null	null	null	3
14511	C	CHEBI:14511	IntEnz	16226	null	null	null	null	3
14512	C	CHEBI:14512	IntEnz	16441	null	null	null	null	3
14514	C	CHEBI:14514	IntEnz	18398	null	null	null	null	3
14515	C	CHEBI:14515	IntEnz	30245	null	null	null	null	3
14516	C	CHEBI:14516	IntEnz	15530	null	null	null	null	3
14517	C	CHEBI:14517	IntEnz	18059	null	null	null	null	3
14518	C	CHEBI:14518	IntEnz	17460	null	null	null	null	3
14519	C	CHEBI:14519	IntEnz	30313	null	null	null	null	3
14520	C	CHEBI:14520	IntEnz	16412	null	null	null	null	3
14523	C	CHEBI:14523	IntEnz	15804	null	null	null	null	3
14524	C	CHEBI:14524	IntEnz	18052	null	null	null	null	3
14525	C	CHEBI:14525	IntEnz	15771	null	null	null	null	3
14526	C	CHEBI:14526	IntEnz	16585	null	null	null	null	3
14527	C	CHEBI:14527	IntEnz	17135	null	null	null	null	3
14528	C	CHEBI:14528	IntEnz	17176	null	null	null	null	3
14529	C	CHEBI:14529	IntEnz	15904	null	null	null	null	3
14530	C	CHEBI:14530	IntEnz	33184	null	null	null	null	3
14533	C	CHEBI:14533	IntEnz	17706	null	null	null	null	3
14534	C	CHEBI:14534	IntEnz	17781	null	null	null	null	3
14535	C	CHEBI:14535	IntEnz	15877	null	null	null	null	3
14536	C	CHEBI:14536	IntEnz	15864	null	null	null	null	3
14537	C	CHEBI:14537	IntEnz	16559	null	null	null	null	3
14538	C	CHEBI:14538	IntEnz	18128	null	null	null	null	3
14539	C	CHEBI:14539	IntEnz	37645	null	null	null	null	3
14540	C	CHEBI:14540	IntEnz	18128	null	null	null	null	3
14541	C	CHEBI:14541	IntEnz	15948	null	null	null	null	3
14542	C	CHEBI:14542	IntEnz	16961	null	null	null	null	3
14543	C	CHEBI:14543	IntEnz	17911	null	null	null	null	3
14545	C	CHEBI:14545	IntEnz	17851	null	null	null	null	3
14549	C	CHEBI:14549	IntEnz	17894	null	null	null	null	3
14550	C	CHEBI:14550	IntEnz	17101	null	null	null	null	3
14551	C	CHEBI:14551	IntEnz	17371	null	null	null	null	3
14552	C	CHEBI:14552	IntEnz	15431	null	null	null	null	3
14553	C	CHEBI:14553	IntEnz	15431	null	null	null	null	3
14554	C	CHEBI:14554	IntEnz	15432	null	null	null	null	3
14555	C	CHEBI:14555	IntEnz	15432	null	null	null	null	3
14556	C	CHEBI:14556	IntEnz	15595	null	null	null	null	3
14557	C	CHEBI:14557	IntEnz	16146	null	null	null	null	3
14558	C	CHEBI:14558	IntEnz	29045	null	null	null	null	3
14559	C	CHEBI:14559	IntEnz	30780	null	null	null	null	3
14560	C	CHEBI:14560	IntEnz	16072	null	null	null	null	3
14561	C	CHEBI:14561	IntEnz	16468	null	null	null	null	3
14562	C	CHEBI:14562	IntEnz	16727	null	null	null	null	3
14563	C	CHEBI:14563	IntEnz	15792	null	null	null	null	3
14564	C	CHEBI:14564	IntEnz	33190	null	null	null	null	3
14565	C	CHEBI:14565	IntEnz	15531	null	null	null	null	3
14566	C	CHEBI:14566	IntEnz	17330	null	null	null	null	3
14567	C	CHEBI:14567	IntEnz	17155	null	null	null	null	3
14568	C	CHEBI:14568	IntEnz	17306	null	null	null	null	3
14569	C	CHEBI:14569	IntEnz	15703	null	null	null	null	3
14572	C	CHEBI:14572	IntEnz	15454	null	null	null	null	3
14573	C	CHEBI:14573	IntEnz	16910	null	null	null	null	3
14574	C	CHEBI:14574	IntEnz	29864	null	null	null	null	3
14575	C	CHEBI:14575	IntEnz	37684	null	null	null	null	3
14576	C	CHEBI:14576	IntEnz	16114	null	null	null	null	3
14577	C	CHEBI:14577	IntEnz	16796	null	null	null	null	3
14578	C	CHEBI:14578	IntEnz	46957	null	null	null	null	3
14581	C	CHEBI:14581	IntEnz	18151	null	null	null	null	3
14582	C	CHEBI:14582	IntEnz	16374	null	null	null	null	3
14583	C	CHEBI:14583	IntEnz	16208	null	null	null	null	3
14584	C	CHEBI:14584	IntEnz	36986	null	null	null	null	3
14585	C	CHEBI:14585	IntEnz	16183	null	null	null	null	3
14586	C	CHEBI:14586	IntEnz	16007	null	null	null	null	3
14587	C	CHEBI:14587	IntEnz	17448	null	null	null	null	3
14588	C	CHEBI:14588	IntEnz	17790	null	null	null	null	3
14589	C	CHEBI:14589	IntEnz	29118	null	null	null	null	3
14590	C	CHEBI:14590	IntEnz	16811	null	null	null	null	3
14592	C	CHEBI:14592	IntEnz	15581	null	null	null	null	3
14593	C	CHEBI:14593	IntEnz	17540	null	null	null	null	3
14594	C	CHEBI:14594	IntEnz	17512	null	null	null	null	3
14595	C	CHEBI:14595	IntEnz	16830	null	null	null	null	3
14596	C	CHEBI:14596	IntEnz	16005	null	null	null	null	3
14599	C	CHEBI:14599	IntEnz	17158	null	null	null	null	3
14600	C	CHEBI:14600	IntEnz	16628	null	null	null	null	3
14601	C	CHEBI:14601	IntEnz	16093	null	null	null	null	3
14602	C	CHEBI:14602	IntEnz	15929	null	null	null	null	3
14603	C	CHEBI:14603	IntEnz	17453	null	null	null	null	3
14604	C	CHEBI:14604	IntEnz	16625	null	null	null	null	3
14605	C	CHEBI:14605	IntEnz	17509	null	null	null	null	3
14606	C	CHEBI:14606	IntEnz	17646	null	null	null	null	3
14613	C	CHEBI:14613	IntEnz	17408	null	null	null	null	3
14614	C	CHEBI:14614	IntEnz	16504	null	null	null	null	3
14615	C	CHEBI:14615	IntEnz	17760	null	null	null	null	3
14616	C	CHEBI:14616	IntEnz	29075	null	null	null	null	3
14622	C	CHEBI:14622	IntEnz	17303	null	null	null	null	3
14623	C	CHEBI:14623	IntEnz	16315	null	null	null	null	3
14625	C	CHEBI:14625	IntEnz	18100	null	null	null	null	3
14626	C	CHEBI:14626	IntEnz	16768	null	null	null	null	3
14627	C	CHEBI:14627	IntEnz	16086	null	null	null	null	3
14635	C	CHEBI:14635	IntEnz	17221	null	null	null	null	3
14636	C	CHEBI:14636	IntEnz	18152	null	null	null	null	3
14637	C	CHEBI:14637	IntEnz	15532	null	null	null	null	3
14638	C	CHEBI:14638	IntEnz	16482	null	null	null	null	3
14639	C	CHEBI:14639	IntEnz	17435	null	null	null	null	3
14640	C	CHEBI:14640	IntEnz	17846	null	null	null	null	3
14641	C	CHEBI:14641	IntEnz	15413	null	null	null	null	3
14642	C	CHEBI:14642	IntEnz	16172	null	null	null	null	3
14643	C	CHEBI:14643	IntEnz	16833	null	null	null	null	3
14644	C	CHEBI:14644	IntEnz	17721	null	null	null	null	3
14645	C	CHEBI:14645	IntEnz	17154	null	null	null	null	3
14646	C	CHEBI:14646	IntEnz	16171	null	null	null	null	3
14647	C	CHEBI:14647	IntEnz	16171	null	null	null	null	3
14650	C	CHEBI:14650	IntEnz	32544	null	null	null	null	3
14651	C	CHEBI:14651	IntEnz	15763	null	null	null	null	3
14652	C	CHEBI:14652	IntEnz	15763	null	null	null	null	3
14653	C	CHEBI:14653	IntEnz	17688	null	null	null	null	3
14654	C	CHEBI:14654	IntEnz	17632	null	null	null	null	3
14657	C	CHEBI:14657	IntEnz	16480	null	null	null	null	3
14658	C	CHEBI:14658	IntEnz	16301	null	null	null	null	3
14659	C	CHEBI:14659	IntEnz	16268	null	null	null	null	3
14660	C	CHEBI:14660	IntEnz	17997	null	null	null	null	3
14661	C	CHEBI:14661	IntEnz	17045	null	null	null	null	3
14662	C	CHEBI:14662	IntEnz	17711	null	null	null	null	3
14663	C	CHEBI:14663	IntEnz	29091	null	null	null	null	3
14664	C	CHEBI:14664	IntEnz	16111	null	null	null	null	3
14665	C	CHEBI:14665	IntEnz	18162	null	null	null	null	3
14668	C	CHEBI:14668	IntEnz	18357	null	null	null	null	3
14669	C	CHEBI:14669	IntEnz	17048	null	null	null	null	3
14670	C	CHEBI:14670	IntEnz	18271	null	null	null	null	3
14672	C	CHEBI:14672	IntEnz	18375	null	null	null	null	3
14673	C	CHEBI:14673	IntEnz	16492	null	null	null	null	3
14674	C	CHEBI:14674	IntEnz	16701	null	null	null	null	3
14675	C	CHEBI:14675	IntEnz	16862	null	null	null	null	3
14676	C	CHEBI:14676	IntEnz	17188	null	null	null	null	3
14677	C	CHEBI:14677	IntEnz	17326	null	null	null	null	3
14678	C	CHEBI:14678	IntEnz	17791	null	null	null	null	3
14679	C	CHEBI:14679	IntEnz	17034	null	null	null	null	3
14680	C	CHEBI:14680	IntEnz	17590	null	null	null	null	3
14681	C	CHEBI:14681	IntEnz	15533	null	null	null	null	3
14682	C	CHEBI:14682	IntEnz	16869	null	null	null	null	3
14683	C	CHEBI:14683	IntEnz	16021	null	null	null	null	3
14684	C	CHEBI:14684	IntEnz	30823	null	null	null	null	3
14685	C	CHEBI:14685	IntEnz	15534	null	null	null	null	3
14693	C	CHEBI:14693	IntEnz	16916	null	null	null	null	3
14694	C	CHEBI:14694	IntEnz	15926	null	null	null	null	3
14697	C	CHEBI:14697	IntEnz	16536	null	null	null	null	3
14698	C	CHEBI:14698	IntEnz	30839	null	null	null	null	3
14699	C	CHEBI:14699	IntEnz	15842	null	null	null	null	3
14700	C	CHEBI:14700	IntEnz	16162	null	null	null	null	3
14701	C	CHEBI:14701	IntEnz	15871	null	null	null	null	3
14702	C	CHEBI:14702	IntEnz	30623	null	null	null	null	3
14703	C	CHEBI:14703	IntEnz	16452	null	null	null	null	3
14704	C	CHEBI:14704	IntEnz	16859	null	null	null	null	3
14705	C	CHEBI:14705	IntEnz	17778	null	null	null	null	3
14706	C	CHEBI:14706	IntEnz	16582	null	null	null	null	3
14707	C	CHEBI:14707	IntEnz	15535	null	null	null	null	3
14708	C	CHEBI:14708	IntEnz	18058	null	null	null	null	3
14709	C	CHEBI:14709	IntEnz	17216	null	null	null	null	3
14710	C	CHEBI:14710	IntEnz	18015	null	null	null	null	3
14711	C	CHEBI:14711	IntEnz	16792	null	null	null	null	3
14712	C	CHEBI:14712	IntEnz	17959	null	null	null	null	3
14713	C	CHEBI:14713	IntEnz	16877	null	null	null	null	3
14714	C	CHEBI:14714	IntEnz	16341	null	null	null	null	3
14715	C	CHEBI:14715	IntEnz	16912	null	null	null	null	3
14716	C	CHEBI:14716	IntEnz	17654	null	null	null	null	3
14717	C	CHEBI:14717	IntEnz	17908	null	null	null	null	3
14720	C	CHEBI:14720	IntEnz	17858	null	null	null	null	3
14723	C	CHEBI:14723	IntEnz	16571	null	null	null	null	3
14726	C	CHEBI:14726	IntEnz	18191	null	null	null	null	3
14727	C	CHEBI:14727	IntEnz	17121	null	null	null	null	3
14728	C	CHEBI:14728	IntEnz	16096	null	null	null	null	3
14729	C	CHEBI:14729	IntEnz	17600	null	null	null	null	3
14730	C	CHEBI:14730	IntEnz	15756	null	null	null	null	3
14732	C	CHEBI:14732	IntEnz	15525	null	null	null	null	3
14733	C	CHEBI:14733	IntEnz	17868	null	null	null	null	3
14734	C	CHEBI:14734	IntEnz	16753	null	null	null	null	3
14735	C	CHEBI:14735	IntEnz	16858	null	null	null	null	3
14736	C	CHEBI:14736	IntEnz	16858	null	null	null	null	3
14738	C	CHEBI:14738	IntEnz	16858	null	null	null	null	3
14739	C	CHEBI:14739	IntEnz	16454	null	null	null	null	3
14741	C	CHEBI:14741	IntEnz	17309	null	null	null	null	3
14742	C	CHEBI:14742	IntEnz	17334	null	null	null	null	3
14743	C	CHEBI:14743	IntEnz	18208	null	null	null	null	3
14744	C	CHEBI:14744	IntEnz	18203	null	null	null	null	3
14745	C	CHEBI:14745	IntEnz	17642	null	null	null	null	3
14746	C	CHEBI:14746	IntEnz	17302	null	null	null	null	3
14747	C	CHEBI:14747	IntEnz	17251	null	null	null	null	3
14748	C	CHEBI:14748	IntEnz	16472	null	null	null	null	3
14749	C	CHEBI:14749	IntEnz	16459	null	null	null	null	3
14751	C	CHEBI:14751	IntEnz	31011	null	null	null	null	3
14752	C	CHEBI:14752	IntEnz	15536	null	null	null	null	3
14753	C	CHEBI:14753	IntEnz	16670	null	null	null	null	3
14754	C	CHEBI:14754	IntEnz	17427	null	null	null	null	3
14757	C	CHEBI:14757	IntEnz	16692	null	null	null	null	3
14762	C	CHEBI:14762	IntEnz	15722	null	null	null	null	3
14768	C	CHEBI:14768	IntEnz	18122	null	null	null	null	3
14770	C	CHEBI:14770	IntEnz	17392	null	null	null	null	3
14771	C	CHEBI:14771	IntEnz	15701	null	null	null	null	3
14772	C	CHEBI:14772	IntEnz	15420	null	null	null	null	3
14773	C	CHEBI:14773	IntEnz	15421	null	null	null	null	3
14774	C	CHEBI:14774	IntEnz	17556	null	null	null	null	3
14775	C	CHEBI:14775	IntEnz	17465	null	null	null	null	3
14776	C	CHEBI:14776	IntEnz	16760	null	null	null	null	3
14777	C	CHEBI:14777	IntEnz	15882	null	null	null	null	3
14778	C	CHEBI:14778	IntEnz	16424	null	null	null	null	3
14779	C	CHEBI:14779	IntEnz	18401	null	null	null	null	3
14780	C	CHEBI:14780	IntEnz	15537	null	null	null	null	3
14781	C	CHEBI:14781	IntEnz	16343	null	null	null	null	3
14782	C	CHEBI:14782	IntEnz	18397	null	null	null	null	3
14783	C	CHEBI:14783	IntEnz	36656	null	null	null	null	3
14784	C	CHEBI:14784	IntEnz	18005	null	null	null	null	3
14785	C	CHEBI:14785	IntEnz	17520	null	null	null	null	3
14786	C	CHEBI:14786	IntEnz	16331	null	null	null	null	3
14787	C	CHEBI:14787	IntEnz	17276	null	null	null	null	3
14788	C	CHEBI:14788	IntEnz	16204	null	null	null	null	3
14789	C	CHEBI:14789	IntEnz	17598	null	null	null	null	3
14790	C	CHEBI:14790	IntEnz	17727	null	null	null	null	3
14791	C	CHEBI:14791	IntEnz	18367	null	null	null	null	3
14795	C	CHEBI:14795	IntEnz	16337	null	null	null	null	3
14796	C	CHEBI:14796	IntEnz	18348	null	null	null	null	3
14798	C	CHEBI:14798	IntEnz	17152	null	null	null	null	3
14799	C	CHEBI:14799	IntEnz	15958	null	null	null	null	3
14800	C	CHEBI:14800	IntEnz	15958	null	null	null	null	3
14801	C	CHEBI:14801	IntEnz	18303	null	null	null	null	3
14802	C	CHEBI:14802	IntEnz	49183	null	null	null	null	3
14803	C	CHEBI:14803	IntEnz	16038	null	null	null	null	3
14804	C	CHEBI:14804	IntEnz	17517	null	null	null	null	3
14805	C	CHEBI:14805	IntEnz	17264	null	null	null	null	3
14806	C	CHEBI:14806	IntEnz	18179	null	null	null	null	3
14807	C	CHEBI:14807	IntEnz	16618	null	null	null	null	3
14812	C	CHEBI:14812	IntEnz	18021	null	null	null	null	3
14813	C	CHEBI:14813	IntEnz	17287	null	null	null	null	3
14814	C	CHEBI:14814	IntEnz	17553	null	null	null	null	3
14815	C	CHEBI:14815	IntEnz	16034	null	null	null	null	3
14816	C	CHEBI:14816	IntEnz	16247	null	null	null	null	3
14820	C	CHEBI:14820	IntEnz	16215	null	null	null	null	3
14823	C	CHEBI:14823	IntEnz	18124	null	null	null	null	3
14824	C	CHEBI:14824	IntEnz	15732	null	null	null	null	3
14825	C	CHEBI:14825	IntEnz	16858	null	null	null	null	3
14826	C	CHEBI:14826	IntEnz	29920	null	null	null	null	3
14827	C	CHEBI:14827	IntEnz	17102	null	null	null	null	3
14831	C	CHEBI:14831	IntEnz	17563	null	null	null	null	3
14832	C	CHEBI:14832	IntEnz	29069	null	null	null	null	3
14833	C	CHEBI:14833	IntEnz	18067	null	null	null	null	3
14834	C	CHEBI:14834	IntEnz	37257	null	null	null	null	3
14835	C	CHEBI:14835	IntEnz	15538	null	null	null	null	3
14836	C	CHEBI:14836	IntEnz	17327	null	null	null	null	3
14837	C	CHEBI:14837	IntEnz	18187	null	null	null	null	3
14838	C	CHEBI:14838	IntEnz	15504	null	null	null	null	3
14839	C	CHEBI:14839	IntEnz	17187	null	null	null	null	3
14840	C	CHEBI:14840	IntEnz	36011	null	null	null	null	3
14841	C	CHEBI:14841	IntEnz	18049	null	null	null	null	3
14842	C	CHEBI:14842	IntEnz	17304	null	null	null	null	3
14843	C	CHEBI:14843	IntEnz	17810	null	null	null	null	3
14844	C	CHEBI:14844	IntEnz	16323	null	null	null	null	3
14845	C	CHEBI:14845	IntEnz	17757	null	null	null	null	3
14848	C	CHEBI:14848	IntEnz	15943	null	null	null	null	3
14849	C	CHEBI:14849	IntEnz	16051	null	null	null	null	3
14858	C	CHEBI:14858	IntEnz	16829	null	null	null	null	3
14859	C	CHEBI:14859	IntEnz	15986	null	null	null	null	3
14860	C	CHEBI:14860	IntEnz	15841	null	null	null	null	3
14861	C	CHEBI:14861	IntEnz	16838	null	null	null	null	3
14862	C	CHEBI:14862	IntEnz	16460	null	null	null	null	3
14863	C	CHEBI:14863	IntEnz	17223	null	null	null	null	3
14864	C	CHEBI:14864	IntEnz	18154	null	null	null	null	3
14866	C	CHEBI:14866	IntEnz	17246	null	null	null	null	3
14867	C	CHEBI:14867	IntEnz	17381	null	null	null	null	3
14869	C	CHEBI:14869	IntEnz	16430	null	null	null	null	3
14870	C	CHEBI:14870	IntEnz	50602	null	null	null	null	3
14871	C	CHEBI:14871	IntEnz	28307	null	null	null	null	3
14872	C	CHEBI:14872	IntEnz	27711	null	null	null	null	3
14873	C	CHEBI:14873	IntEnz	16430	null	null	null	null	3
14874	C	CHEBI:14874	IntEnz	27630	null	null	null	null	3
14875	C	CHEBI:14875	IntEnz	27513	null	null	null	null	3
14876	C	CHEBI:14876	IntEnz	27858	null	null	null	null	3
14877	C	CHEBI:14877	IntEnz	28629	null	null	null	null	3
14878	C	CHEBI:14878	IntEnz	16744	null	null	null	null	3
14879	C	CHEBI:14879	IntEnz	17934	null	null	null	null	3
14880	C	CHEBI:14880	IntEnz	15938	null	null	null	null	3
14881	C	CHEBI:14881	IntEnz	16581	null	null	null	null	3
14882	C	CHEBI:14882	IntEnz	16019	null	null	null	null	3
14883	C	CHEBI:14883	IntEnz	16057	null	null	null	null	3
14884	C	CHEBI:14884	IntEnz	29934	null	null	null	null	3
14886	C	CHEBI:14886	IntEnz	15442	null	null	null	null	3
14887	C	CHEBI:14887	IntEnz	15734	null	null	null	null	3
14888	C	CHEBI:14888	IntEnz	15425	null	null	null	null	3
14890	C	CHEBI:14890	IntEnz	51807	null	null	null	null	3
14896	C	CHEBI:14896	IntEnz	17026	null	null	null	null	3
14897	C	CHEBI:14897	IntEnz	17824	null	null	null	null	3
14898	C	CHEBI:14898	IntEnz	17153	null	null	null	null	3
14899	C	CHEBI:14899	IntEnz	16997	null	null	null	null	3
14900	C	CHEBI:14900	IntEnz	18025	null	null	null	null	3
14901	C	CHEBI:14901	IntEnz	15725	null	null	null	null	3
14902	C	CHEBI:14902	IntEnz	16109	null	null	null	null	3
14903	C	CHEBI:14903	IntEnz	17272	null	null	null	null	3
14904	C	CHEBI:14904	IntEnz	15539	null	null	null	null	3
14906	C	CHEBI:14906	IntEnz	16052	null	null	null	null	3
14907	C	CHEBI:14907	IntEnz	15539	null	null	null	null	3
14908	C	CHEBI:14908	IntEnz	15364	null	null	null	null	3
14909	C	CHEBI:14909	IntEnz	15554	null	null	null	null	3
14911	C	CHEBI:14911	IntEnz	36080	null	null	null	null	3
14918	C	CHEBI:14918	IntEnz	50746	null	null	null	null	3
14923	C	CHEBI:14923	IntEnz	16367	null	null	null	null	3
14937	C	CHEBI:14937	IntEnz	16044	null	null	null	null	3
14938	C	CHEBI:14938	IntEnz	15989	null	null	null	null	3
14941	C	CHEBI:14941	IntEnz	16249	null	null	null	null	3
14942	C	CHEBI:14942	IntEnz	17999	null	null	null	null	3
14951	C	CHEBI:14951	IntEnz	50746	null	null	null	null	3
14952	C	CHEBI:14952	IntEnz	16249	null	null	null	null	3
14953	C	CHEBI:14953	IntEnz	17999	null	null	null	null	3
14954	C	CHEBI:14954	IntEnz	15795	null	null	null	null	3
14955	C	CHEBI:14955	IntEnz	36241	null	null	null	null	3
14956	C	CHEBI:14956	IntEnz	16673	null	null	null	null	3
14957	C	CHEBI:14957	IntEnz	17627	null	null	null	null	3
14958	C	CHEBI:14958	IntEnz	16415	null	null	null	null	3
14959	C	CHEBI:14959	IntEnz	15430	null	null	null	null	3
14960	C	CHEBI:14960	IntEnz	15430	null	null	null	null	3
14961	C	CHEBI:14961	IntEnz	15430	null	null	null	null	3
14962	C	CHEBI:14962	IntEnz	15435	null	null	null	null	3
14963	C	CHEBI:14963	IntEnz	15742	null	null	null	null	3
14964	C	CHEBI:14964	IntEnz	17802	null	null	null	null	3
14965	C	CHEBI:14965	IntEnz	18116	null	null	null	null	3
14966	C	CHEBI:14966	IntEnz	16874	null	null	null	null	3
14967	C	CHEBI:14967	IntEnz	17507	null	null	null	null	3
14968	C	CHEBI:14968	IntEnz	17258	null	null	null	null	3
14969	C	CHEBI:14969	IntEnz	18255	null	null	null	null	3
14970	C	CHEBI:14970	IntEnz	17939	null	null	null	null	3
14972	C	CHEBI:14972	IntEnz	17148	null	null	null	null	3
14974	C	CHEBI:14974	IntEnz	16227	null	null	null	null	3
14975	C	CHEBI:14975	IntEnz	29959	null	null	null	null	3
14976	C	CHEBI:14976	IntEnz	17310	null	null	null	null	3
14977	C	CHEBI:14977	IntEnz	18405	null	null	null	null	3
14978	C	CHEBI:14978	IntEnz	16410	null	null	null	null	3
14979	C	CHEBI:14979	IntEnz	18335	null	null	null	null	3
14980	C	CHEBI:14980	IntEnz	18335	null	null	null	null	3
14981	C	CHEBI:14981	IntEnz	16709	null	null	null	null	3
14982	C	CHEBI:14982	IntEnz	16898	null	null	null	null	3
14985	C	CHEBI:14985	IntEnz	16164	null	null	null	null	3
14986	C	CHEBI:14986	IntEnz	18315	null	null	null	null	3
14987	C	CHEBI:14987	IntEnz	15361	null	null	null	null	3
14988	C	CHEBI:14988	IntEnz	15730	null	null	null	null	3
14991	C	CHEBI:14991	IntEnz	16243	null	null	null	null	3
14992	C	CHEBI:14992	IntEnz	16557	null	null	null	null	3
14993	C	CHEBI:14993	IntEnz	17875	null	null	null	null	3
14994	C	CHEBI:14994	IntEnz	18030	null	null	null	null	3
14995	C	CHEBI:14995	IntEnz	17730	null	null	null	null	3
14996	C	CHEBI:14996	IntEnz	17558	null	null	null	null	3
14997	C	CHEBI:14997	IntEnz	16200	null	null	null	null	3
14998	C	CHEBI:14998	IntEnz	17433	null	null	null	null	3
14999	C	CHEBI:14999	IntEnz	18386	null	null	null	null	3
15000	C	CHEBI:15000	IntEnz	29751	null	null	null	null	3
15001	C	CHEBI:15001	IntEnz	15854	null	null	null	null	3
15002	C	CHEBI:15002	IntEnz	18289	null	null	null	null	3
15003	C	CHEBI:15003	IntEnz	17715	null	null	null	null	3
15004	C	CHEBI:15004	IntEnz	16365	null	null	null	null	3
15005	C	CHEBI:15005	IntEnz	28788	null	null	null	null	3
15006	C	CHEBI:15006	IntEnz	15815	null	null	null	null	3
15007	C	CHEBI:15007	IntEnz	17362	null	null	null	null	3
15008	C	CHEBI:15008	IntEnz	18311	null	null	null	null	3
15009	C	CHEBI:15009	IntEnz	16509	null	null	null	null	3
15010	C	CHEBI:15010	IntEnz	18111	null	null	null	null	3
15015	C	CHEBI:15015	IntEnz	16634	null	null	null	null	3
15016	C	CHEBI:15016	IntEnz	17400	null	null	null	null	3
15017	C	CHEBI:15017	IntEnz	16048	null	null	null	null	3
15018	C	CHEBI:15018	IntEnz	17499	null	null	null	null	3
15019	C	CHEBI:15019	IntEnz	16906	null	null	null	null	3
15020	C	CHEBI:15020	IntEnz	15823	null	null	null	null	3
15021	C	CHEBI:15021	IntEnz	15823	null	null	null	null	3
15024	C	CHEBI:15024	IntEnz	17513	null	null	null	null	3
15028	C	CHEBI:15028	IntEnz	18151	null	null	null	null	3
15030	C	CHEBI:15030	IntEnz	18356	null	null	null	null	3
15034	C	CHEBI:15034	IntEnz	17842	null	null	null	null	3
15037	C	CHEBI:15037	IntEnz	50211	null	null	null	null	3
15039	C	CHEBI:15039	IntEnz	16179	null	null	null	null	3
15043	C	CHEBI:15043	IntEnz	15963	null	null	null	null	3
15044	C	CHEBI:15044	IntEnz	17015	null	null	null	null	3
15046	C	CHEBI:15046	IntEnz	17668	null	null	null	null	3
15047	C	CHEBI:15047	IntEnz	17972	null	null	null	null	3
15048	C	CHEBI:15048	IntEnz	17797	null	null	null	null	3
15049	C	CHEBI:15049	IntEnz	18159	null	null	null	null	3
15052	C	CHEBI:15052	IntEnz	18043	null	null	null	null	3
15053	C	CHEBI:15053	IntEnz	17876	null	null	null	null	3
15054	C	CHEBI:15054	IntEnz	16324	null	null	null	null	3
15055	C	CHEBI:15055	IntEnz	17226	null	null	null	null	3
15057	C	CHEBI:15057	IntEnz	16377	null	null	null	null	3
15058	C	CHEBI:15058	IntEnz	17814	null	null	null	null	3
15059	C	CHEBI:15059	IntEnz	16464	null	null	null	null	3
15060	C	CHEBI:15060	IntEnz	16008	null	null	null	null	3
15061	C	CHEBI:15061	IntEnz	30762	null	null	null	null	3
15062	C	CHEBI:15062	IntEnz	17225	null	null	null	null	3
15063	C	CHEBI:15063	IntEnz	18373	null	null	null	null	3
15064	C	CHEBI:15064	IntEnz	17183	null	null	null	null	3
15065	C	CHEBI:15065	IntEnz	15611	null	null	null	null	3
15066	C	CHEBI:15066	IntEnz	16794	null	null	null	null	3
15067	C	CHEBI:15067	IntEnz	17488	null	null	null	null	3
15068	C	CHEBI:15068	IntEnz	16065	null	null	null	null	3
15069	C	CHEBI:15069	IntEnz	16945	null	null	null	null	3
15070	C	CHEBI:15070	IntEnz	18002	null	null	null	null	3
15071	C	CHEBI:15071	IntEnz	16802	null	null	null	null	3
15072	C	CHEBI:15072	IntEnz	17969	null	null	null	null	3
15073	C	CHEBI:15073	IntEnz	15721	null	null	null	null	3
15074	C	CHEBI:15074	IntEnz	15721	null	null	null	null	3
15077	C	CHEBI:15077	IntEnz	18212	null	null	null	null	3
15078	C	CHEBI:15078	IntEnz	16144	null	null	null	null	3
15079	C	CHEBI:15079	IntEnz	15817	null	null	null	null	3
15080	C	CHEBI:15080	IntEnz	16095	null	null	null	null	3
15081	C	CHEBI:15081	IntEnz	17822	null	null	null	null	3
15082	C	CHEBI:15082	IntEnz	15916	null	null	null	null	3
15083	C	CHEBI:15083	IntEnz	36208	null	null	null	null	3
15084	C	CHEBI:15084	IntEnz	17052	null	null	null	null	3
15085	C	CHEBI:15085	IntEnz	30023	null	null	null	null	3
15086	C	CHEBI:15086	IntEnz	15596	null	null	null	null	3
15087	C	CHEBI:15087	IntEnz	15540	null	null	null	null	3
15088	C	CHEBI:15088	IntEnz	16353	null	null	null	null	3
15089	C	CHEBI:15089	IntEnz	16210	null	null	null	null	3
15090	C	CHEBI:15090	IntEnz	18023	null	null	null	null	3
15091	C	CHEBI:15091	IntEnz	18144	null	null	null	null	3
15093	C	CHEBI:15093	IntEnz	30911	null	null	null	null	3
15094	C	CHEBI:15094	IntEnz	17044	null	null	null	null	3
15095	C	CHEBI:15095	IntEnz	16610	null	null	null	null	3
15097	C	CHEBI:15097	IntEnz	16610	null	null	null	null	3
15098	C	CHEBI:15098	IntEnz	15746	null	null	null	null	3
15099	C	CHEBI:15099	IntEnz	16566	null	null	null	null	3
15100	C	CHEBI:15100	IntEnz	16893	null	null	null	null	3
15101	C	CHEBI:15101	IntEnz	17636	null	null	null	null	3
15102	C	CHEBI:15102	IntEnz	16393	null	null	null	null	3
15103	C	CHEBI:15103	IntEnz	17689	null	null	null	null	3
15104	C	CHEBI:15104	IntEnz	15440	null	null	null	null	3
15105	C	CHEBI:15105	IntEnz	17164	null	null	null	null	3
15106	C	CHEBI:15106	IntEnz	15738	null	null	null	null	3
15107	C	CHEBI:15107	IntEnz	15541	null	null	null	null	3
15109	C	CHEBI:15109	IntEnz	18227	null	null	null	null	3
15110	C	CHEBI:15110	IntEnz	16158	null	null	null	null	3
15114	C	CHEBI:15114	IntEnz	15889	null	null	null	null	3
15115	C	CHEBI:15115	IntEnz	35915	null	null	null	null	3
15116	C	CHEBI:15116	IntEnz	15957	null	null	null	null	3
15117	C	CHEBI:15117	IntEnz	16445	null	null	null	null	3
15118	C	CHEBI:15118	IntEnz	17913	null	null	null	null	3
15119	C	CHEBI:15119	IntEnz	17076	null	null	null	null	3
15120	C	CHEBI:15120	IntEnz	15715	null	null	null	null	3
15121	C	CHEBI:15121	IntEnz	16479	null	null	null	null	3
15122	C	CHEBI:15122	IntEnz	17559	null	null	null	null	3
15123	C	CHEBI:15123	IntEnz	17096	null	null	null	null	3
15124	C	CHEBI:15124	IntEnz	17907	null	null	null	null	3
15125	C	CHEBI:15125	IntEnz	30031	null	null	null	null	3
15126	C	CHEBI:15126	IntEnz	16265	null	null	null	null	3
15127	C	CHEBI:15127	IntEnz	15380	null	null	null	null	3
15128	C	CHEBI:15128	IntEnz	17992	null	null	null	null	3
15129	C	CHEBI:15129	IntEnz	16308	null	null	null	null	3
15130	C	CHEBI:15130	IntEnz	16308	null	null	null	null	3
15131	C	CHEBI:15131	IntEnz	16646	null	null	null	null	3
15132	C	CHEBI:15132	IntEnz	33447	null	null	null	null	3
15133	C	CHEBI:15133	IntEnz	15833	null	null	null	null	3
15134	C	CHEBI:15134	IntEnz	16310	null	null	null	null	3
15135	C	CHEBI:15135	IntEnz	16189	null	null	null	null	3
15139	C	CHEBI:15139	IntEnz	17359	null	null	null	null	3
15140	C	CHEBI:15140	IntEnz	17717	null	null	null	null	3
15141	C	CHEBI:15141	IntEnz	17909	null	null	null	null	3
15142	C	CHEBI:15142	IntEnz	16159	null	null	null	null	3
15143	C	CHEBI:15143	IntEnz	18421	null	null	null	null	3
15144	C	CHEBI:15144	IntEnz	18215	null	null	null	null	3
15145	C	CHEBI:15145	IntEnz	17843	null	null	null	null	3
15163	C	CHEBI:15163	IntEnz	17843	null	null	null	null	3
15164	C	CHEBI:15164	IntEnz	17843	null	null	null	null	3
15165	C	CHEBI:15165	IntEnz	17843	null	null	null	null	3
15166	C	CHEBI:15166	IntEnz	29170	null	null	null	null	3
15167	C	CHEBI:15167	IntEnz	29171	null	null	null	null	3
15168	C	CHEBI:15168	IntEnz	29172	null	null	null	null	3
15169	C	CHEBI:15169	IntEnz	29186	null	null	null	null	3
15173	C	CHEBI:15173	IntEnz	29167	null	null	null	null	3
15174	C	CHEBI:15174	IntEnz	29168	null	null	null	null	3
15175	C	CHEBI:15175	IntEnz	29175	null	null	null	null	3
15177	C	CHEBI:15177	IntEnz	29176	null	null	null	null	3
15178	C	CHEBI:15178	IntEnz	29178	null	null	null	null	3
15179	C	CHEBI:15179	IntEnz	29174	null	null	null	null	3
15180	C	CHEBI:15180	IntEnz	29169	null	null	null	null	3
15181	C	CHEBI:15181	IntEnz	29185	null	null	null	null	3
15182	C	CHEBI:15182	IntEnz	29173	null	null	null	null	3
15183	C	CHEBI:15183	IntEnz	29184	null	null	null	null	3
15184	C	CHEBI:15184	IntEnz	29177	null	null	null	null	3
15186	C	CHEBI:15186	IntEnz	29179	null	null	null	null	3
15187	C	CHEBI:15187	IntEnz	29180	null	null	null	null	3
15188	C	CHEBI:15188	IntEnz	29181	null	null	null	null	3
15189	C	CHEBI:15189	IntEnz	29182	null	null	null	null	3
15191	C	CHEBI:15191	IntEnz	29183	null	null	null	null	3
15192	C	CHEBI:15192	IntEnz	16776	null	null	null	null	3
15194	C	CHEBI:15194	IntEnz	16992	null	null	null	null	3
15195	C	CHEBI:15195	IntEnz	15891	null	null	null	null	3
15198	C	CHEBI:15198	IntEnz	17228	null	null	null	null	3
15199	C	CHEBI:15199	IntEnz	17179	null	null	null	null	3
15200	C	CHEBI:15200	IntEnz	17864	null	null	null	null	3
15201	C	CHEBI:15201	IntEnz	16461	null	null	null	null	3
15202	C	CHEBI:15202	IntEnz	30041	null	null	null	null	3
15203	C	CHEBI:15203	IntEnz	30038	null	null	null	null	3
15204	C	CHEBI:15204	IntEnz	30042	null	null	null	null	3
15205	C	CHEBI:15205	IntEnz	30037	null	null	null	null	3
15206	C	CHEBI:15206	IntEnz	17948	null	null	null	null	3
15207	C	CHEBI:15207	IntEnz	16267	null	null	null	null	3
15211	C	CHEBI:15211	IntEnz	30043	null	null	null	null	3
15212	C	CHEBI:15212	IntEnz	17525	null	null	null	null	3
15213	C	CHEBI:15213	IntEnz	18084	null	null	null	null	3
15214	C	CHEBI:15214	IntEnz	17347	null	null	null	null	3
15215	C	CHEBI:15215	IntEnz	16524	null	null	null	null	3
15216	C	CHEBI:15216	IntEnz	17300	null	null	null	null	3
15217	C	CHEBI:15217	IntEnz	17042	null	null	null	null	3
15218	C	CHEBI:15218	IntEnz	15532	null	null	null	null	3
15219	C	CHEBI:15219	IntEnz	15372	null	null	null	null	3
15220	C	CHEBI:15220	IntEnz	15635	null	null	null	null	3
15223	C	CHEBI:15223	IntEnz	16563	null	null	null	null	3
15224	C	CHEBI:15224	IntEnz	17420	null	null	null	null	3
15225	C	CHEBI:15225	IntEnz	17410	null	null	null	null	3
15227	C	CHEBI:15227	IntEnz	18385	null	null	null	null	3
15228	C	CHEBI:15228	IntEnz	18306	null	null	null	null	3
15229	C	CHEBI:15229	IntEnz	45931	null	null	null	null	3
15230	C	CHEBI:15230	IntEnz	37574	null	null	null	null	3
15231	C	CHEBI:15231	IntEnz	37574	null	null	null	null	3
15232	C	CHEBI:15232	IntEnz	18284	null	null	null	null	3
15233	C	CHEBI:15233	IntEnz	30320	null	null	null	null	3
15234	C	CHEBI:15234	IntEnz	18022	null	null	null	null	3
15235	C	CHEBI:15235	IntEnz	17141	null	null	null	null	3
15236	C	CHEBI:15236	IntEnz	30066	null	null	null	null	3
15238	C	CHEBI:15238	IntEnz	15542	null	null	null	null	3
15239	C	CHEBI:15239	IntEnz	15967	null	null	null	null	3
15240	C	CHEBI:15240	IntEnz	18191	null	null	null	null	3
15242	C	CHEBI:15242	IntEnz	16094	null	null	null	null	3
15244	C	CHEBI:15244	IntEnz	17748	null	null	null	null	3
15246	C	CHEBI:15246	IntEnz	17013	null	null	null	null	3
15247	C	CHEBI:15247	IntEnz	17821	null	null	null	null	3
15248	C	CHEBI:15248	IntEnz	17578	null	null	null	null	3
15251	C	CHEBI:15251	IntEnz	16551	null	null	null	null	3
15252	C	CHEBI:15252	IntEnz	18283	null	null	null	null	3
15253	C	CHEBI:15253	IntEnz	16558	null	null	null	null	3
15254	C	CHEBI:15254	IntEnz	16458	null	null	null	null	3
15255	C	CHEBI:15255	IntEnz	17855	null	null	null	null	3
15257	C	CHEBI:15257	IntEnz	16602	null	null	null	null	3
15259	C	CHEBI:15259	IntEnz	15861	null	null	null	null	3
15260	C	CHEBI:15260	IntEnz	16517	null	null	null	null	3
15261	C	CHEBI:15261	IntEnz	18139	null	null	null	null	3
15262	C	CHEBI:15262	IntEnz	15724	null	null	null	null	3
15263	C	CHEBI:15263	IntEnz	15724	null	null	null	null	3
15264	C	CHEBI:15264	IntEnz	17750	null	null	null	null	3
15265	C	CHEBI:15265	IntEnz	17434	null	null	null	null	3
15267	C	CHEBI:15267	IntEnz	15987	null	null	null	null	3
15268	C	CHEBI:15268	IntEnz	17000	null	null	null	null	3
15269	C	CHEBI:15269	IntEnz	15884	null	null	null	null	3
15270	C	CHEBI:15270	IntEnz	16656	null	null	null	null	3
15272	C	CHEBI:15272	IntEnz	17842	null	null	null	null	3
15273	C	CHEBI:15273	IntEnz	35490	null	null	null	null	3
15274	C	CHEBI:15274	IntEnz	16765	null	null	null	null	3
15275	C	CHEBI:15275	IntEnz	17658	null	null	null	null	3
15276	C	CHEBI:15276	IntEnz	15760	null	null	null	null	3
15277	C	CHEBI:15277	IntEnz	18186	null	null	null	null	3
15278	C	CHEBI:15278	IntEnz	17976	null	null	null	null	3
15279	C	CHEBI:15279	IntEnz	16389	null	null	null	null	3
15280	C	CHEBI:15280	IntEnz	18160	null	null	null	null	3
15283	C	CHEBI:15283	IntEnz	16591	null	null	null	null	3
15284	C	CHEBI:15284	IntEnz	17047	null	null	null	null	3
15285	C	CHEBI:15285	IntEnz	16141	null	null	null	null	3
15286	C	CHEBI:15286	IntEnz	16141	null	null	null	null	3
15288	C	CHEBI:15288	IntEnz	17568	null	null	null	null	3
15289	C	CHEBI:15289	IntEnz	17477	null	null	null	null	3
15290	C	CHEBI:15290	IntEnz	30848	null	null	null	null	3
15291	C	CHEBI:15291	IntEnz	17145	null	null	null	null	3
15292	C	CHEBI:15292	IntEnz	16199	null	null	null	null	3
15293	C	CHEBI:15293	IntEnz	15832	null	null	null	null	3
15294	C	CHEBI:15294	IntEnz	16282	null	null	null	null	3
15295	C	CHEBI:15295	IntEnz	17967	null	null	null	null	3
15296	C	CHEBI:15296	IntEnz	16704	null	null	null	null	3
15298	C	CHEBI:15298	IntEnz	17771	null	null	null	null	3
15299	C	CHEBI:15299	IntEnz	15436	null	null	null	null	3
15300	C	CHEBI:15300	IntEnz	15437	null	null	null	null	3
15301	C	CHEBI:15301	IntEnz	16632	null	null	null	null	3
15302	C	CHEBI:15302	IntEnz	18346	null	null	null	null	3
15303	C	CHEBI:15303	IntEnz	18353	null	null	null	null	3
15305	C	CHEBI:15305	IntEnz	18057	null	null	null	null	3
15306	C	CHEBI:15306	IntEnz	17098	null	null	null	null	3
15307	C	CHEBI:15307	IntEnz	16786	null	null	null	null	3
15308	C	CHEBI:15308	IntEnz	16177	null	null	null	null	3
15309	C	CHEBI:15309	IntEnz	16380	null	null	null	null	3
15310	C	CHEBI:15310	IntEnz	16791	null	null	null	null	3
15311	C	CHEBI:15311	IntEnz	15543	null	null	null	null	3
15312	C	CHEBI:15312	IntEnz	15782	null	null	null	null	3
15315	C	CHEBI:15315	IntEnz	16954	null	null	null	null	3
15316	C	CHEBI:15316	IntEnz	16631	null	null	null	null	3
15317	C	CHEBI:15317	IntEnz	16408	null	null	null	null	3
15319	C	CHEBI:15319	IntEnz	16806	null	null	null	null	3
15320	C	CHEBI:15320	IntEnz	18073	null	null	null	null	3
15321	C	CHEBI:15321	IntEnz	16550	null	null	null	null	3
15322	C	CHEBI:15322	IntEnz	17953	null	null	null	null	3
15323	C	CHEBI:15323	IntEnz	18107	null	null	null	null	3
15324	C	CHEBI:15324	IntEnz	15652	null	null	null	null	3
15325	C	CHEBI:15325	IntEnz	15709	null	null	null	null	3
15328	C	CHEBI:15328	IntEnz	17151	null	null	null	null	3
15329	C	CHEBI:15329	IntEnz	16772	null	null	null	null	3
15330	C	CHEBI:15330	IntEnz	18233	null	null	null	null	3
15332	C	CHEBI:15332	IntEnz	18222	null	null	null	null	3
18432	C	CHEBI:18432	Chemical Ontology	28234	null	null	null	null	3
18433	C	CHEBI:18433	Chemical Ontology	15382	null	null	null	null	3
18434	C	CHEBI:18434	Chemical Ontology	27743	null	null	null	null	3
18437	C	CHEBI:18437	Chemical Ontology	28261	null	null	null	null	3
18438	C	CHEBI:18438	Chemical Ontology	15390	null	null	null	null	3
18439	C	CHEBI:18439	Chemical Ontology	15392	null	null	null	null	3
18440	C	CHEBI:18440	Chemical Ontology	15393	null	null	null	null	3
18441	C	CHEBI:18441	Chemical Ontology	15395	null	null	null	null	3
18442	C	CHEBI:18442	Chemical Ontology	15396	null	null	null	null	3
18443	C	CHEBI:18443	Chemical Ontology	15600	null	null	null	null	3
18444	C	CHEBI:18444	Chemical Ontology	37047	null	null	null	null	3
18445	C	CHEBI:18445	Chemical Ontology	15387	null	null	null	null	3
18447	C	CHEBI:18447	Chemical Ontology	28429	null	null	null	null	3
18448	C	CHEBI:18448	Chemical Ontology	15398	null	null	null	null	3
18449	C	CHEBI:18449	Chemical Ontology	27429	null	null	null	null	3
18452	C	CHEBI:18452	Chemical Ontology	15402	null	null	null	null	3
18453	C	CHEBI:18453	Chemical Ontology	27934	null	null	null	null	3
18454	C	CHEBI:18454	Chemical Ontology	27371	null	null	null	null	3
18455	C	CHEBI:18455	Chemical Ontology	15403	null	null	null	null	3
18456	C	CHEBI:18456	Chemical Ontology	28603	null	null	null	null	3
18457	C	CHEBI:18457	Chemical Ontology	28785	null	null	null	null	3
18458	C	CHEBI:18458	Chemical Ontology	15385	null	null	null	null	3
18459	C	CHEBI:18459	Chemical Ontology	36492	null	null	null	null	3
18460	C	CHEBI:18460	Chemical Ontology	35596	null	null	null	null	3
18461	C	CHEBI:18461	Chemical Ontology	27415	null	null	null	null	3
18462	C	CHEBI:18462	Chemical Ontology	29109	null	null	null	null	3
18463	C	CHEBI:18463	Chemical Ontology	29110	null	null	null	null	3
18464	C	CHEBI:18464	Chemical Ontology	28258	null	null	null	null	3
18465	C	CHEBI:18465	Chemical Ontology	18429	null	null	null	null	3
18466	C	CHEBI:18466	Chemical Ontology	15384	null	null	null	null	3
18467	C	CHEBI:18467	Chemical Ontology	28395	null	null	null	null	3
18468	C	CHEBI:18468	Chemical Ontology	15383	null	null	null	null	3
18469	C	CHEBI:18469	Chemical Ontology	15404	null	null	null	null	3
18470	C	CHEBI:18470	Chemical Ontology	38152	null	null	null	null	3
18475	C	CHEBI:18475	Chemical Ontology	28660	null	null	null	null	3
18476	C	CHEBI:18476	Chemical Ontology	28359	null	null	null	null	3
18477	C	CHEBI:18477	Chemical Ontology	15391	null	null	null	null	3
18478	C	CHEBI:18478	Chemical Ontology	15394	null	null	null	null	3
18479	C	CHEBI:18479	Chemical Ontology	15397	null	null	null	null	3
18480	C	CHEBI:18480	Chemical Ontology	15400	null	null	null	null	3
18482	C	CHEBI:18482	Chemical Ontology	15405	null	null	null	null	3
18483	C	CHEBI:18483	Chemical Ontology	15407	null	null	null	null	3
18484	C	CHEBI:18484	Chemical Ontology	90	null	null	null	null	3
18485	C	CHEBI:18485	Chemical Ontology	28598	null	null	null	null	3
18486	C	CHEBI:18486	Chemical Ontology	15408	null	null	null	null	3
18487	C	CHEBI:18487	Chemical Ontology	18292	null	null	null	null	3
18491	C	CHEBI:18491	Chemical Ontology	36941	null	null	null	null	3
18492	C	CHEBI:18492	Chemical Ontology	16114	null	null	null	null	3
18493	C	CHEBI:18493	Chemical Ontology	15409	null	null	null	null	3
18494	C	CHEBI:18494	Chemical Ontology	15410	null	null	null	null	3
18495	C	CHEBI:18495	Chemical Ontology	15411	null	null	null	null	3
18496	C	CHEBI:18496	Chemical Ontology	15420	null	null	null	null	3
18497	C	CHEBI:18497	Chemical Ontology	15389	null	null	null	null	3
18498	C	CHEBI:18498	Chemical Ontology	15406	null	null	null	null	3
18499	C	CHEBI:18499	Chemical Ontology	15412	null	null	null	null	3
18500	C	CHEBI:18500	Chemical Ontology	18002	null	null	null	null	3
18502	C	CHEBI:18502	Chemical Ontology	15445	null	null	null	null	3
18503	C	CHEBI:18503	Chemical Ontology	15444	null	null	null	null	3
18506	C	CHEBI:18506	Chemical Ontology	15448	null	null	null	null	3
18507	C	CHEBI:18507	Chemical Ontology	15558	null	null	null	null	3
18510	C	CHEBI:18510	Chemical Ontology	15562	null	null	null	null	3
18512	C	CHEBI:18512	Chemical Ontology	15565	null	null	null	null	3
18514	C	CHEBI:18514	Chemical Ontology	15563	null	null	null	null	3
18516	C	CHEBI:18516	Chemical Ontology	15566	null	null	null	null	3
18517	C	CHEBI:18517	Chemical Ontology	38249	null	null	null	null	3
18518	C	CHEBI:18518	Chemical Ontology	15567	null	null	null	null	3
18519	C	CHEBI:18519	Chemical Ontology	15443	null	null	null	null	3
18520	C	CHEBI:18520	Chemical Ontology	29084	null	null	null	null	3
18521	C	CHEBI:18521	Chemical Ontology	15572	null	null	null	null	3
18522	C	CHEBI:18522	Chemical Ontology	16703	null	null	null	null	3
18523	C	CHEBI:18523	Chemical Ontology	16703	null	null	null	null	3
18524	C	CHEBI:18524	Chemical Ontology	16703	null	null	null	null	3
18525	C	CHEBI:18525	Chemical Ontology	16703	null	null	null	null	3
18526	C	CHEBI:18526	Chemical Ontology	16703	null	null	null	null	3
18527	C	CHEBI:18527	Chemical Ontology	16703	null	null	null	null	3
18528	C	CHEBI:18528	Chemical Ontology	27615	null	null	null	null	3
18529	C	CHEBI:18529	Chemical Ontology	15574	null	null	null	null	3
18530	C	CHEBI:18530	Chemical Ontology	15575	null	null	null	null	3
18536	C	CHEBI:18536	Chemical Ontology	28933	null	null	null	null	3
18537	C	CHEBI:18537	Chemical Ontology	15578	null	null	null	null	3
18538	C	CHEBI:18538	Chemical Ontology	15579	null	null	null	null	3
18539	C	CHEBI:18539	Chemical Ontology	28913	null	null	null	null	3
18541	C	CHEBI:18541	Chemical Ontology	15580	null	null	null	null	3
18542	C	CHEBI:18542	Chemical Ontology	15450	null	null	null	null	3
18543	C	CHEBI:18543	Chemical Ontology	15582	null	null	null	null	3
18544	C	CHEBI:18544	Chemical Ontology	15451	null	null	null	null	3
18545	C	CHEBI:18545	Chemical Ontology	15602	null	null	null	null	3
18546	C	CHEBI:18546	Chemical Ontology	15605	null	null	null	null	3
18547	C	CHEBI:18547	Chemical Ontology	15606	null	null	null	null	3
18548	C	CHEBI:18548	Chemical Ontology	15605	null	null	null	null	3
18549	C	CHEBI:18549	Chemical Ontology	15606	null	null	null	null	3
18550	C	CHEBI:18550	Chemical Ontology	15607	null	null	null	null	3
18551	C	CHEBI:18551	Chemical Ontology	15608	null	null	null	null	3
18552	C	CHEBI:18552	Chemical Ontology	15449	null	null	null	null	3
18553	C	CHEBI:18553	Chemical Ontology	15449	null	null	null	null	3
18557	C	CHEBI:18557	Chemical Ontology	15612	null	null	null	null	3
18559	C	CHEBI:18559	Chemical Ontology	15456	null	null	null	null	3
18560	C	CHEBI:18560	Chemical Ontology	29001	null	null	null	null	3
18561	C	CHEBI:18561	Chemical Ontology	29004	null	null	null	null	3
18562	C	CHEBI:18562	Chemical Ontology	30934	null	null	null	null	3
18563	C	CHEBI:18563	Chemical Ontology	15586	null	null	null	null	3
18564	C	CHEBI:18564	Chemical Ontology	15613	null	null	null	null	3
18565	C	CHEBI:18565	Chemical Ontology	15454	null	null	null	null	3
18566	C	CHEBI:18566	Chemical Ontology	15455	null	null	null	null	3
18567	C	CHEBI:18567	Chemical Ontology	15614	null	null	null	null	3
18568	C	CHEBI:18568	Chemical Ontology	35146	null	null	null	null	3
18569	C	CHEBI:18569	Chemical Ontology	30936	null	null	null	null	3
18570	C	CHEBI:18570	Chemical Ontology	29003	null	null	null	null	3
18571	C	CHEBI:18571	Chemical Ontology	36882	null	null	null	null	3
18572	C	CHEBI:18572	Chemical Ontology	15459	null	null	null	null	3
18573	C	CHEBI:18573	Chemical Ontology	15564	null	null	null	null	3
18574	C	CHEBI:18574	Chemical Ontology	15616	null	null	null	null	3
18575	C	CHEBI:18575	Chemical Ontology	15577	null	null	null	null	3
18576	C	CHEBI:18576	Chemical Ontology	17431	null	null	null	null	3
18577	C	CHEBI:18577	Chemical Ontology	35672	null	null	null	null	3
18578	C	CHEBI:18578	Chemical Ontology	15622	null	null	null	null	3
18579	C	CHEBI:18579	Chemical Ontology	15623	null	null	null	null	3
18580	C	CHEBI:18580	Chemical Ontology	28679	null	null	null	null	3
18581	C	CHEBI:18581	Chemical Ontology	15624	null	null	null	null	3
18582	C	CHEBI:18582	Chemical Ontology	16834	null	null	null	null	3
18587	C	CHEBI:18587	Chemical Ontology	28416	null	null	null	null	3
18588	C	CHEBI:18588	Chemical Ontology	15547	null	null	null	null	3
18589	C	CHEBI:18589	Chemical Ontology	15627	null	null	null	null	3
18591	C	CHEBI:18591	Chemical Ontology	15556	null	null	null	null	3
18592	C	CHEBI:18592	Chemical Ontology	15557	null	null	null	null	3
18593	C	CHEBI:18593	Chemical Ontology	15626	null	null	null	null	3
18594	C	CHEBI:18594	Chemical Ontology	15628	null	null	null	null	3
18595	C	CHEBI:18595	Chemical Ontology	15628	null	null	null	null	3
18596	C	CHEBI:18596	Chemical Ontology	15629	null	null	null	null	3
18597	C	CHEBI:18597	Chemical Ontology	15631	null	null	null	null	3
18598	C	CHEBI:18598	Chemical Ontology	15630	null	null	null	null	3
18599	C	CHEBI:18599	Chemical Ontology	15648	null	null	null	null	3
18600	C	CHEBI:18600	Chemical Ontology	15649	null	null	null	null	3
18601	C	CHEBI:18601	Chemical Ontology	15632	null	null	null	null	3
18602	C	CHEBI:18602	Chemical Ontology	15636	null	null	null	null	3
18603	C	CHEBI:18603	Chemical Ontology	15639	null	null	null	null	3
18604	C	CHEBI:18604	Chemical Ontology	15642	null	null	null	null	3
18605	C	CHEBI:18605	Chemical Ontology	15643	null	null	null	null	3
18606	C	CHEBI:18606	Chemical Ontology	15635	null	null	null	null	3
18607	C	CHEBI:18607	Chemical Ontology	15640	null	null	null	null	3
18609	C	CHEBI:18609	Chemical Ontology	15644	null	null	null	null	3
18611	C	CHEBI:18611	Chemical Ontology	15645	null	null	null	null	3
18612	C	CHEBI:18612	Chemical Ontology	15650	null	null	null	null	3
18615	C	CHEBI:18615	Chemical Ontology	36438	null	null	null	null	3
18616	C	CHEBI:18616	Chemical Ontology	15653	null	null	null	null	3
18617	C	CHEBI:18617	Chemical Ontology	57465	null	null	null	null	3
18618	C	CHEBI:18618	Chemical Ontology	15654	null	null	null	null	3
18619	C	CHEBI:18619	Chemical Ontology	15655	null	null	null	null	3
18620	C	CHEBI:18620	Chemical Ontology	15655	null	null	null	null	3
18621	C	CHEBI:18621	Chemical Ontology	36435	null	null	null	null	3
18623	C	CHEBI:18623	Chemical Ontology	28805	null	null	null	null	3
18625	C	CHEBI:18625	Chemical Ontology	15460	null	null	null	null	3
18626	C	CHEBI:18626	Chemical Ontology	15659	null	null	null	null	3
18628	C	CHEBI:18628	Chemical Ontology	15666	null	null	null	null	3
18629	C	CHEBI:18629	Chemical Ontology	15668	null	null	null	null	3
18630	C	CHEBI:18630	Chemical Ontology	36460	null	null	null	null	3
18631	C	CHEBI:18631	Chemical Ontology	15670	null	null	null	null	3
18632	C	CHEBI:18632	Chemical Ontology	15464	null	null	null	null	3
18633	C	CHEBI:18633	Chemical Ontology	46762	null	null	null	null	3
18635	C	CHEBI:18635	Chemical Ontology	16797	null	null	null	null	3
18639	C	CHEBI:18639	Chemical Ontology	27842	null	null	null	null	3
18640	C	CHEBI:18640	Chemical Ontology	15677	null	null	null	null	3
18641	C	CHEBI:18641	Chemical Ontology	28985	null	null	null	null	3
18642	C	CHEBI:18642	Chemical Ontology	15675	null	null	null	null	3
18643	C	CHEBI:18643	Chemical Ontology	15683	null	null	null	null	3
18644	C	CHEBI:18644	Chemical Ontology	33197	null	null	null	null	3
18645	C	CHEBI:18645	Chemical Ontology	15684	null	null	null	null	3
18646	C	CHEBI:18646	Chemical Ontology	27512	null	null	null	null	3
18647	C	CHEBI:18647	Chemical Ontology	27567	null	null	null	null	3
18648	C	CHEBI:18648	Chemical Ontology	15583	null	null	null	null	3
18649	C	CHEBI:18649	Chemical Ontology	17893	null	null	null	null	3
18650	C	CHEBI:18650	Chemical Ontology	15801	null	null	null	null	3
18651	C	CHEBI:18651	Chemical Ontology	32796	null	null	null	null	3
18652	C	CHEBI:18652	Chemical Ontology	18354	null	null	null	null	3
18653	C	CHEBI:18653	Chemical Ontology	15913	null	null	null	null	3
18654	C	CHEBI:18654	Chemical Ontology	15465	null	null	null	null	3
18655	C	CHEBI:18655	Chemical Ontology	16825	null	null	null	null	3
18656	C	CHEBI:18656	Chemical Ontology	28379	null	null	null	null	3
18658	C	CHEBI:18658	Chemical Ontology	15587	null	null	null	null	3
18659	C	CHEBI:18659	Chemical Ontology	17663	null	null	null	null	3
18660	C	CHEBI:18660	Chemical Ontology	16003	null	null	null	null	3
18661	C	CHEBI:18661	Chemical Ontology	16320	null	null	null	null	3
18666	C	CHEBI:18666	Chemical Ontology	17066	null	null	null	null	3
18667	C	CHEBI:18667	Chemical Ontology	15452	null	null	null	null	3
18668	C	CHEBI:18668	Chemical Ontology	28573	null	null	null	null	3
18670	C	CHEBI:18670	Chemical Ontology	16654	null	null	null	null	3
18671	C	CHEBI:18671	Chemical Ontology	27996	null	null	null	null	3
18672	C	CHEBI:18672	Chemical Ontology	32803	null	null	null	null	3
18673	C	CHEBI:18673	Chemical Ontology	29024	null	null	null	null	3
18674	C	CHEBI:18674	Chemical Ontology	15899	null	null	null	null	3
18675	C	CHEBI:18675	Chemical Ontology	17436	null	null	null	null	3
18676	C	CHEBI:18676	Chemical Ontology	18226	null	null	null	null	3
18677	C	CHEBI:18677	Chemical Ontology	16387	null	null	null	null	3
18678	C	CHEBI:18678	Chemical Ontology	15694	null	null	null	null	3
18679	C	CHEBI:18679	Chemical Ontology	28937	null	null	null	null	3
18680	C	CHEBI:18680	Chemical Ontology	15686	null	null	null	null	3
18681	C	CHEBI:18681	Chemical Ontology	17019	null	null	null	null	3
18682	C	CHEBI:18682	Chemical Ontology	27482	null	null	null	null	3
18683	C	CHEBI:18683	Chemical Ontology	17167	null	null	null	null	3
18684	C	CHEBI:18684	Chemical Ontology	16004	null	null	null	null	3
18685	C	CHEBI:18685	Chemical Ontology	15588	null	null	null	null	3
18686	C	CHEBI:18686	Chemical Ontology	30796	null	null	null	null	3
18687	C	CHEBI:18687	Chemical Ontology	17352	null	null	null	null	3
18688	C	CHEBI:18688	Chemical Ontology	32382	null	null	null	null	3
18689	C	CHEBI:18689	Chemical Ontology	17656	null	null	null	null	3
18690	C	CHEBI:18690	Chemical Ontology	36464	null	null	null	null	3
18691	C	CHEBI:18691	Chemical Ontology	17710	null	null	null	null	3
18692	C	CHEBI:18692	Chemical Ontology	27751	null	null	null	null	3
18693	C	CHEBI:18693	Chemical Ontology	27702	null	null	null	null	3
18694	C	CHEBI:18694	Chemical Ontology	28658	null	null	null	null	3
18695	C	CHEBI:18695	Chemical Ontology	15980	null	null	null	null	3
18696	C	CHEBI:18696	Chemical Ontology	15980	null	null	null	null	3
18698	C	CHEBI:18698	Chemical Ontology	16719	null	null	null	null	3
18699	C	CHEBI:18699	Chemical Ontology	16719	null	null	null	null	3
18700	C	CHEBI:18700	Chemical Ontology	29032	null	null	null	null	3
18701	C	CHEBI:18701	Chemical Ontology	46905	null	null	null	null	3
18702	C	CHEBI:18702	Chemical Ontology	15905	null	null	null	null	3
18704	C	CHEBI:18704	Chemical Ontology	41582	null	null	null	null	3
18705	C	CHEBI:18705	Chemical Ontology	28972	null	null	null	null	3
18706	C	CHEBI:18706	Chemical Ontology	17396	null	null	null	null	3
18707	C	CHEBI:18707	Chemical Ontology	17428	null	null	null	null	3
18708	C	CHEBI:18708	Chemical Ontology	16358	null	null	null	null	3
18709	C	CHEBI:18709	Chemical Ontology	16982	null	null	null	null	3
18710	C	CHEBI:18710	Chemical Ontology	15671	null	null	null	null	3
18711	C	CHEBI:18711	Chemical Ontology	30924	null	null	null	null	3
18712	C	CHEBI:18712	Chemical Ontology	27389	null	null	null	null	3
18713	C	CHEBI:18713	Chemical Ontology	18417	null	null	null	null	3
18714	C	CHEBI:18714	Chemical Ontology	18418	null	null	null	null	3
18715	C	CHEBI:18715	Chemical Ontology	28770	null	null	null	null	3
18716	C	CHEBI:18716	Chemical Ontology	16804	null	null	null	null	3
18717	C	CHEBI:18717	Chemical Ontology	46750	null	null	null	null	3
18720	C	CHEBI:18720	Chemical Ontology	37144	null	null	null	null	3
18722	C	CHEBI:18722	Chemical Ontology	30966	null	null	null	null	3
18724	C	CHEBI:18724	Chemical Ontology	15678	null	null	null	null	3
18725	C	CHEBI:18725	Chemical Ontology	28982	null	null	null	null	3
18726	C	CHEBI:18726	Chemical Ontology	16346	null	null	null	null	3
18727	C	CHEBI:18727	Chemical Ontology	17388	null	null	null	null	3
18728	C	CHEBI:18728	Chemical Ontology	15441	null	null	null	null	3
18729	C	CHEBI:18729	Chemical Ontology	17943	null	null	null	null	3
18730	C	CHEBI:18730	Chemical Ontology	27681	null	null	null	null	3
18731	C	CHEBI:18731	Chemical Ontology	18409	null	null	null	null	3
18732	C	CHEBI:18732	Chemical Ontology	29063	null	null	null	null	3
18733	C	CHEBI:18733	Chemical Ontology	28340	null	null	null	null	3
18734	C	CHEBI:18734	Chemical Ontology	35619	null	null	null	null	3
18736	C	CHEBI:18736	Chemical Ontology	27765	null	null	null	null	3
18737	C	CHEBI:18737	Chemical Ontology	17375	null	null	null	null	3
18738	C	CHEBI:18738	Chemical Ontology	16782	null	null	null	null	3
18739	C	CHEBI:18739	Chemical Ontology	32797	null	null	null	null	3
18740	C	CHEBI:18740	Chemical Ontology	18288	null	null	null	null	3
18741	C	CHEBI:18741	Chemical Ontology	18129	null	null	null	null	3
18742	C	CHEBI:18742	Chemical Ontology	15466	null	null	null	null	3
18744	C	CHEBI:18744	Chemical Ontology	16373	null	null	null	null	3
18745	C	CHEBI:18745	Chemical Ontology	18188	null	null	null	null	3
18746	C	CHEBI:18746	Chemical Ontology	16831	null	null	null	null	3
18747	C	CHEBI:18747	Chemical Ontology	15467	null	null	null	null	3
18748	C	CHEBI:18748	Chemical Ontology	17290	null	null	null	null	3
18749	C	CHEBI:18749	Chemical Ontology	15453	null	null	null	null	3
18750	C	CHEBI:18750	Chemical Ontology	28632	null	null	null	null	3
18751	C	CHEBI:18751	Chemical Ontology	27668	null	null	null	null	3
18752	C	CHEBI:18752	Chemical Ontology	27402	null	null	null	null	3
18753	C	CHEBI:18753	Chemical Ontology	28259	null	null	null	null	3
18754	C	CHEBI:18754	Chemical Ontology	27466	null	null	null	null	3
18755	C	CHEBI:18755	Chemical Ontology	35146	null	null	null	null	3
18756	C	CHEBI:18756	Chemical Ontology	15757	null	null	null	null	3
18757	C	CHEBI:18757	Chemical Ontology	17210	null	null	null	null	3
18758	C	CHEBI:18758	Chemical Ontology	32802	null	null	null	null	3
18759	C	CHEBI:18759	Chemical Ontology	16660	null	null	null	null	3
18760	C	CHEBI:18760	Chemical Ontology	27826	null	null	null	null	3
18761	C	CHEBI:18761	Chemical Ontology	27713	null	null	null	null	3
18762	C	CHEBI:18762	Chemical Ontology	27460	null	null	null	null	3
18763	C	CHEBI:18763	Chemical Ontology	17532	null	null	null	null	3
18764	C	CHEBI:18764	Chemical Ontology	50400	null	null	null	null	3
18766	C	CHEBI:18766	Chemical Ontology	28389	null	null	null	null	3
18767	C	CHEBI:18767	Chemical Ontology	16512	null	null	null	null	3
18768	C	CHEBI:18768	Chemical Ontology	17041	null	null	null	null	3
18769	C	CHEBI:18769	Chemical Ontology	28937	null	null	null	null	3
18770	C	CHEBI:18770	Chemical Ontology	15687	null	null	null	null	3
18771	C	CHEBI:18771	Chemical Ontology	16083	null	null	null	null	3
18772	C	CHEBI:18772	Chemical Ontology	16083	null	null	null	null	3
18773	C	CHEBI:18773	Chemical Ontology	16592	null	null	null	null	3
18774	C	CHEBI:18774	Chemical Ontology	16233	null	null	null	null	3
18775	C	CHEBI:18775	Chemical Ontology	30936	null	null	null	null	3
18776	C	CHEBI:18776	Chemical Ontology	29003	null	null	null	null	3
18777	C	CHEBI:18777	Chemical Ontology	30864	null	null	null	null	3
18778	C	CHEBI:18778	Chemical Ontology	17025	null	null	null	null	3
18779	C	CHEBI:18779	Chemical Ontology	28325	null	null	null	null	3
18780	C	CHEBI:18780	Chemical Ontology	28276	null	null	null	null	3
18781	C	CHEBI:18781	Chemical Ontology	28632	null	null	null	null	3
18782	C	CHEBI:18782	Chemical Ontology	18041	null	null	null	null	3
18783	C	CHEBI:18783	Chemical Ontology	16651	null	null	null	null	3
18784	C	CHEBI:18784	Chemical Ontology	15589	null	null	null	null	3
18785	C	CHEBI:18785	Chemical Ontology	30797	null	null	null	null	3
18786	C	CHEBI:18786	Chemical Ontology	17756	null	null	null	null	3
18787	C	CHEBI:18787	Chemical Ontology	32800	null	null	null	null	3
18788	C	CHEBI:18788	Chemical Ontology	27761	null	null	null	null	3
18789	C	CHEBI:18789	Chemical Ontology	27821	null	null	null	null	3
18791	C	CHEBI:18791	Chemical Ontology	28880	null	null	null	null	3
18792	C	CHEBI:18792	Chemical Ontology	17729	null	null	null	null	3
18793	C	CHEBI:18793	Chemical Ontology	28651	null	null	null	null	3
18794	C	CHEBI:18794	Chemical Ontology	28594	null	null	null	null	3
18795	C	CHEBI:18795	Chemical Ontology	28611	null	null	null	null	3
18796	C	CHEBI:18796	Chemical Ontology	30633	null	null	null	null	3
18797	C	CHEBI:18797	Chemical Ontology	30913	null	null	null	null	3
18798	C	CHEBI:18798	Chemical Ontology	17026	null	null	null	null	3
18799	C	CHEBI:18799	Chemical Ontology	29002	null	null	null	null	3
18800	C	CHEBI:18800	Chemical Ontology	16718	null	null	null	null	3
18801	C	CHEBI:18801	Chemical Ontology	17129	null	null	null	null	3
18802	C	CHEBI:18802	Chemical Ontology	18285	null	null	null	null	3
18803	C	CHEBI:18803	Chemical Ontology	17772	null	null	null	null	3
18804	C	CHEBI:18804	Chemical Ontology	15412	null	null	null	null	3
18805	C	CHEBI:18805	Chemical Ontology	16812	null	null	null	null	3
18806	C	CHEBI:18806	Chemical Ontology	15672	null	null	null	null	3
18807	C	CHEBI:18807	Chemical Ontology	30927	null	null	null	null	3
18808	C	CHEBI:18808	Chemical Ontology	29027	null	null	null	null	3
18810	C	CHEBI:18810	Chemical Ontology	15461	null	null	null	null	3
18811	C	CHEBI:18811	Chemical Ontology	15660	null	null	null	null	3
18813	C	CHEBI:18813	Chemical Ontology	17546	null	null	null	null	3
18816	C	CHEBI:18816	Chemical Ontology	15667	null	null	null	null	3
18817	C	CHEBI:18817	Chemical Ontology	16967	null	null	null	null	3
18818	C	CHEBI:18818	Chemical Ontology	32808	null	null	null	null	3
18819	C	CHEBI:18819	Chemical Ontology	16717	null	null	null	null	3
18821	C	CHEBI:18821	Chemical Ontology	28627	null	null	null	null	3
18823	C	CHEBI:18823	Chemical Ontology	17548	null	null	null	null	3
18826	C	CHEBI:18826	Chemical Ontology	28049	null	null	null	null	3
18828	C	CHEBI:18828	Chemical Ontology	37633	null	null	null	null	3
18830	C	CHEBI:18830	Chemical Ontology	37635	null	null	null	null	3
18831	C	CHEBI:18831	Chemical Ontology	37636	null	null	null	null	3
18832	C	CHEBI:18832	Chemical Ontology	37637	null	null	null	null	3
18834	C	CHEBI:18834	Chemical Ontology	17020	null	null	null	null	3
18835	C	CHEBI:18835	Chemical Ontology	28202	null	null	null	null	3
18836	C	CHEBI:18836	Chemical Ontology	47870	null	null	null	null	3
18841	C	CHEBI:18841	Chemical Ontology	16178	null	null	null	null	3
18842	C	CHEBI:18842	Chemical Ontology	16838	null	null	null	null	3
18846	C	CHEBI:18846	Chemical Ontology	50599	null	null	null	null	3
18848	C	CHEBI:18848	Chemical Ontology	18350	null	null	null	null	3
18849	C	CHEBI:18849	Chemical Ontology	16130	null	null	null	null	3
18850	C	CHEBI:18850	Chemical Ontology	27841	null	null	null	null	3
18851	C	CHEBI:18851	Chemical Ontology	16598	null	null	null	null	3
18852	C	CHEBI:18852	Chemical Ontology	28959	null	null	null	null	3
18854	C	CHEBI:18854	Chemical Ontology	18082	null	null	null	null	3
18856	C	CHEBI:18856	Chemical Ontology	27785	null	null	null	null	3
18857	C	CHEBI:18857	Chemical Ontology	16746	null	null	null	null	3
18858	C	CHEBI:18858	Chemical Ontology	17527	null	null	null	null	3
18860	C	CHEBI:18860	Chemical Ontology	35289	null	null	null	null	3
18861	C	CHEBI:18861	Chemical Ontology	28222	null	null	null	null	3
18862	C	CHEBI:18862	Chemical Ontology	33566	null	null	null	null	3
18863	C	CHEBI:18863	Chemical Ontology	17253	null	null	null	null	3
18865	C	CHEBI:18865	Chemical Ontology	27517	null	null	null	null	3
18866	C	CHEBI:18866	Chemical Ontology	17676	null	null	null	null	3
18867	C	CHEBI:18867	Chemical Ontology	27670	null	null	null	null	3
18868	C	CHEBI:18868	Chemical Ontology	17501	null	null	null	null	3
18870	C	CHEBI:18870	Chemical Ontology	27993	null	null	null	null	3
18871	C	CHEBI:18871	Chemical Ontology	42639	null	null	null	null	3
18872	C	CHEBI:18872	Chemical Ontology	18363	null	null	null	null	3
18874	C	CHEBI:18874	Chemical Ontology	17670	null	null	null	null	3
18875	C	CHEBI:18875	Chemical Ontology	16599	null	null	null	null	3
18877	C	CHEBI:18877	Chemical Ontology	28874	null	null	null	null	3
18878	C	CHEBI:18878	Chemical Ontology	16110	null	null	null	null	3
18879	C	CHEBI:18879	Chemical Ontology	29089	null	null	null	null	3
18880	C	CHEBI:18880	Chemical Ontology	28534	null	null	null	null	3
18881	C	CHEBI:18881	Chemical Ontology	27789	null	null	null	null	3
18884	C	CHEBI:18884	Chemical Ontology	18155	null	null	null	null	3
18885	C	CHEBI:18885	Chemical Ontology	16187	null	null	null	null	3
18886	C	CHEBI:18886	Chemical Ontology	30912	null	null	null	null	3
18888	C	CHEBI:18888	Chemical Ontology	28516	null	null	null	null	3
18889	C	CHEBI:18889	Chemical Ontology	16100	null	null	null	null	3
18892	C	CHEBI:18892	Chemical Ontology	38136	null	null	null	null	3
18893	C	CHEBI:18893	Chemical Ontology	17212	null	null	null	null	3
18894	C	CHEBI:18894	Chemical Ontology	28565	null	null	null	null	3
18895	C	CHEBI:18895	Chemical Ontology	17435	null	null	null	null	3
18897	C	CHEBI:18897	Chemical Ontology	37452	null	null	null	null	3
18900	C	CHEBI:18900	Chemical Ontology	49172	null	null	null	null	3
18901	C	CHEBI:18901	Chemical Ontology	35299	null	null	null	null	3
18905	C	CHEBI:18905	Chemical Ontology	18365	null	null	null	null	3
18906	C	CHEBI:18906	Chemical Ontology	27936	null	null	null	null	3
18907	C	CHEBI:18907	Chemical Ontology	18393	null	null	null	null	3
18909	C	CHEBI:18909	Chemical Ontology	28100	null	null	null	null	3
18910	C	CHEBI:18910	Chemical Ontology	29111	null	null	null	null	3
18911	C	CHEBI:18911	Chemical Ontology	17631	null	null	null	null	3
18916	C	CHEBI:18916	Chemical Ontology	47777	null	null	null	null	3
18919	C	CHEBI:18919	Chemical Ontology	28536	null	null	null	null	3
18922	C	CHEBI:18922	Chemical Ontology	37671	null	null	null	null	3
18925	C	CHEBI:18925	Chemical Ontology	16453	null	null	null	null	3
18926	C	CHEBI:18926	Chemical Ontology	17593	null	null	null	null	3
18927	C	CHEBI:18927	Chemical Ontology	16509	null	null	null	null	3
18928	C	CHEBI:18928	Chemical Ontology	27857	null	null	null	null	3
18929	C	CHEBI:18929	Chemical Ontology	28286	null	null	null	null	3
18930	C	CHEBI:18930	Chemical Ontology	28618	null	null	null	null	3
18931	C	CHEBI:18931	Chemical Ontology	16652	null	null	null	null	3
18932	C	CHEBI:18932	Chemical Ontology	28677	null	null	null	null	3
18933	C	CHEBI:18933	Chemical Ontology	18094	null	null	null	null	3
18936	C	CHEBI:18936	Chemical Ontology	28901	null	null	null	null	3
18937	C	CHEBI:18937	Chemical Ontology	37581	null	null	null	null	3
18938	C	CHEBI:18938	Chemical Ontology	27418	null	null	null	null	3
18939	C	CHEBI:18939	Chemical Ontology	17995	null	null	null	null	3
18940	C	CHEBI:18940	Chemical Ontology	17571	null	null	null	null	3
18941	C	CHEBI:18941	Chemical Ontology	15447	null	null	null	null	3
18942	C	CHEBI:18942	Chemical Ontology	16715	null	null	null	null	3
18943	C	CHEBI:18943	Chemical Ontology	16070	null	null	null	null	3
18947	C	CHEBI:18947	Chemical Ontology	29064	null	null	null	null	3
18950	C	CHEBI:18950	Chemical Ontology	27380	null	null	null	null	3
18951	C	CHEBI:18951	Chemical Ontology	17641	null	null	null	null	3
18952	C	CHEBI:18952	Chemical Ontology	17708	null	null	null	null	3
18955	C	CHEBI:18955	Chemical Ontology	27912	null	null	null	null	3
18956	C	CHEBI:18956	Chemical Ontology	27961	null	null	null	null	3
18957	C	CHEBI:18957	Chemical Ontology	16968	null	null	null	null	3
18958	C	CHEBI:18958	Chemical Ontology	15785	null	null	null	null	3
18959	C	CHEBI:18959	Chemical Ontology	29112	null	null	null	null	3
18960	C	CHEBI:18960	Chemical Ontology	17007	null	null	null	null	3
18962	C	CHEBI:18962	Chemical Ontology	15797	null	null	null	null	3
18963	C	CHEBI:18963	Chemical Ontology	16986	null	null	null	null	3
18964	C	CHEBI:18964	Chemical Ontology	29081	null	null	null	null	3
18965	C	CHEBI:18965	Chemical Ontology	18319	null	null	null	null	3
18966	C	CHEBI:18966	Chemical Ontology	18406	null	null	null	null	3
18967	C	CHEBI:18967	Chemical Ontology	18381	null	null	null	null	3
18968	C	CHEBI:18968	Chemical Ontology	28413	null	null	null	null	3
18969	C	CHEBI:18969	Chemical Ontology	28843	null	null	null	null	3
18970	C	CHEBI:18970	Chemical Ontology	18263	null	null	null	null	3
18972	C	CHEBI:18972	Chemical Ontology	16805	null	null	null	null	3
18973	C	CHEBI:18973	Chemical Ontology	37754	null	null	null	null	3
18974	C	CHEBI:18974	Chemical Ontology	16994	null	null	null	null	3
18975	C	CHEBI:18975	Chemical Ontology	28162	null	null	null	null	3
18976	C	CHEBI:18976	Chemical Ontology	27395	null	null	null	null	3
18977	C	CHEBI:18977	Chemical Ontology	15723	null	null	null	null	3
18978	C	CHEBI:18978	Chemical Ontology	17990	null	null	null	null	3
18979	C	CHEBI:18979	Chemical Ontology	17473	null	null	null	null	3
18980	C	CHEBI:18980	Chemical Ontology	16291	null	null	null	null	3
18981	C	CHEBI:18981	Chemical Ontology	17106	null	null	null	null	3
18983	C	CHEBI:18983	Chemical Ontology	17505	null	null	null	null	3
18984	C	CHEBI:18984	Chemical Ontology	15834	null	null	null	null	3
18985	C	CHEBI:18985	Chemical Ontology	18427	null	null	null	null	3
18986	C	CHEBI:18986	Chemical Ontology	16546	null	null	null	null	3
18987	C	CHEBI:18987	Chemical Ontology	16999	null	null	null	null	3
18988	C	CHEBI:18988	Chemical Ontology	15726	null	null	null	null	3
18990	C	CHEBI:18990	Chemical Ontology	28914	null	null	null	null	3
18991	C	CHEBI:18991	Chemical Ontology	17504	null	null	null	null	3
18992	C	CHEBI:18992	Chemical Ontology	29017	null	null	null	null	3
18993	C	CHEBI:18993	Chemical Ontology	16975	null	null	null	null	3
18994	C	CHEBI:18994	Chemical Ontology	17408	null	null	null	null	3
18995	C	CHEBI:18995	Chemical Ontology	15835	null	null	null	null	3
18996	C	CHEBI:18996	Chemical Ontology	17504	null	null	null	null	3
18997	C	CHEBI:18997	Chemical Ontology	16617	null	null	null	null	3
18998	C	CHEBI:18998	Chemical Ontology	17476	null	null	null	null	3
18999	C	CHEBI:18999	Chemical Ontology	17810	null	null	null	null	3
19001	C	CHEBI:19001	Chemical Ontology	17810	null	null	null	null	3
19002	C	CHEBI:19002	Chemical Ontology	17832	null	null	null	null	3
19003	C	CHEBI:19003	Chemical Ontology	17555	null	null	null	null	3
19004	C	CHEBI:19004	Chemical Ontology	36707	null	null	null	null	3
19006	C	CHEBI:19006	Chemical Ontology	16291	null	null	null	null	3
19007	C	CHEBI:19007	Chemical Ontology	37296	null	null	null	null	3
19008	C	CHEBI:19008	Chemical Ontology	36702	null	null	null	null	3
19009	C	CHEBI:19009	Chemical Ontology	598	null	null	null	null	3
19010	C	CHEBI:19010	Chemical Ontology	36712	null	null	null	null	3
19011	C	CHEBI:19011	Chemical Ontology	28894	null	null	null	null	3
19014	C	CHEBI:19014	Chemical Ontology	18244	null	null	null	null	3
19015	C	CHEBI:19015	Chemical Ontology	17106	null	null	null	null	3
19016	C	CHEBI:19016	Chemical Ontology	30909	null	null	null	null	3
19017	C	CHEBI:19017	Chemical Ontology	18244	null	null	null	null	3
19019	C	CHEBI:19019	Chemical Ontology	18244	null	null	null	null	3
19021	C	CHEBI:19021	Chemical Ontology	16181	null	null	null	null	3
19022	C	CHEBI:19022	Chemical Ontology	17928	null	null	null	null	3
19025	C	CHEBI:19025	Chemical Ontology	17906	null	null	null	null	3
19026	C	CHEBI:19026	Chemical Ontology	30526	null	null	null	null	3
19027	C	CHEBI:19027	Chemical Ontology	18053	null	null	null	null	3
19028	C	CHEBI:19028	Chemical Ontology	18053	null	null	null	null	3
19031	C	CHEBI:19031	Chemical Ontology	17261	null	null	null	null	3
19033	C	CHEBI:19033	Chemical Ontology	17056	null	null	null	null	3
19034	C	CHEBI:19034	Chemical Ontology	28555	null	null	null	null	3
19035	C	CHEBI:19035	Chemical Ontology	27454	null	null	null	null	3
19037	C	CHEBI:19037	Chemical Ontology	16421	null	null	null	null	3
19038	C	CHEBI:19038	Chemical Ontology	28354	null	null	null	null	3
19039	C	CHEBI:19039	Chemical Ontology	51052	null	null	null	null	3
19040	C	CHEBI:19040	Chemical Ontology	28878	null	null	null	null	3
19041	C	CHEBI:19041	Chemical Ontology	28779	null	null	null	null	3
19042	C	CHEBI:19042	Chemical Ontology	17110	null	null	null	null	3
19043	C	CHEBI:19043	Chemical Ontology	16143	null	null	null	null	3
19044	C	CHEBI:19044	Chemical Ontology	18060	null	null	null	null	3
19045	C	CHEBI:19045	Chemical Ontology	28781	null	null	null	null	3
19047	C	CHEBI:19047	Chemical Ontology	17770	null	null	null	null	3
19048	C	CHEBI:19048	Chemical Ontology	28091	null	null	null	null	3
19049	C	CHEBI:19049	Chemical Ontology	15992	null	null	null	null	3
19050	C	CHEBI:19050	Chemical Ontology	36108	null	null	null	null	3
19053	C	CHEBI:19053	Chemical Ontology	28877	null	null	null	null	3
19054	C	CHEBI:19054	Chemical Ontology	38137	null	null	null	null	3
19056	C	CHEBI:19056	Chemical Ontology	17404	null	null	null	null	3
19057	C	CHEBI:19057	Chemical Ontology	28733	null	null	null	null	3
19058	C	CHEBI:19058	Chemical Ontology	27753	null	null	null	null	3
19059	C	CHEBI:19059	Chemical Ontology	17963	null	null	null	null	3
19060	C	CHEBI:19060	Chemical Ontology	17472	null	null	null	null	3
19061	C	CHEBI:19061	Chemical Ontology	16020	null	null	null	null	3
19063	C	CHEBI:19063	Chemical Ontology	28104	null	null	null	null	3
19066	C	CHEBI:19066	Chemical Ontology	50717	null	null	null	null	3
19067	C	CHEBI:19067	Chemical Ontology	18123	null	null	null	null	3
19069	C	CHEBI:19069	Chemical Ontology	27435	null	null	null	null	3
19071	C	CHEBI:19071	Chemical Ontology	52367	null	null	null	null	3
19072	C	CHEBI:19072	Chemical Ontology	36298	null	null	null	null	3
19073	C	CHEBI:19073	Chemical Ontology	36466	null	null	null	null	3
19076	C	CHEBI:19076	Chemical Ontology	36475	null	null	null	null	3
19077	C	CHEBI:19077	Chemical Ontology	28610	null	null	null	null	3
19078	C	CHEBI:19078	Chemical Ontology	15799	null	null	null	null	3
19079	C	CHEBI:19079	Chemical Ontology	17868	null	null	null	null	3
19080	C	CHEBI:19080	Chemical Ontology	28468	null	null	null	null	3
19081	C	CHEBI:19081	Chemical Ontology	27528	null	null	null	null	3
19084	C	CHEBI:19084	Chemical Ontology	17283	null	null	null	null	3
19085	C	CHEBI:19085	Chemical Ontology	17526	null	null	null	null	3
19086	C	CHEBI:19086	Chemical Ontology	16749	null	null	null	null	3
19087	C	CHEBI:19087	Chemical Ontology	18348	null	null	null	null	3
19088	C	CHEBI:19088	Chemical Ontology	16749	null	null	null	null	3
19089	C	CHEBI:19089	Chemical Ontology	17543	null	null	null	null	3
19090	C	CHEBI:19090	Chemical Ontology	16787	null	null	null	null	3
19091	C	CHEBI:19091	Chemical Ontology	47858	null	null	null	null	3
19093	C	CHEBI:19093	Chemical Ontology	17425	null	null	null	null	3
19094	C	CHEBI:19094	Chemical Ontology	16352	null	null	null	null	3
19095	C	CHEBI:19095	Chemical Ontology	15893	null	null	null	null	3
19105	C	CHEBI:19105	Chemical Ontology	36476	null	null	null	null	3
19106	C	CHEBI:19106	Chemical Ontology	46799	null	null	null	null	3
19107	C	CHEBI:19107	Chemical Ontology	15634	null	null	null	null	3
19108	C	CHEBI:19108	Chemical Ontology	15637	null	null	null	null	3
19109	C	CHEBI:19109	Chemical Ontology	15637	null	null	null	null	3
19112	C	CHEBI:19112	Chemical Ontology	28010	null	null	null	null	3
19113	C	CHEBI:19113	Chemical Ontology	17409	null	null	null	null	3
19115	C	CHEBI:19115	Chemical Ontology	15878	null	null	null	null	3
19116	C	CHEBI:19116	Chemical Ontology	17130	null	null	null	null	3
19117	C	CHEBI:19117	Chemical Ontology	16147	null	null	null	null	3
19119	C	CHEBI:19119	Chemical Ontology	16066	null	null	null	null	3
19120	C	CHEBI:19120	Chemical Ontology	16302	null	null	null	null	3
19121	C	CHEBI:19121	Chemical Ontology	16254	null	null	null	null	3
19122	C	CHEBI:19122	Chemical Ontology	28667	null	null	null	null	3
19123	C	CHEBI:19123	Chemical Ontology	16973	null	null	null	null	3
19124	C	CHEBI:19124	Chemical Ontology	28324	null	null	null	null	3
19125	C	CHEBI:19125	Chemical Ontology	27595	null	null	null	null	3
19127	C	CHEBI:19127	Chemical Ontology	47787	null	null	null	null	3
19128	C	CHEBI:19128	Chemical Ontology	16076	null	null	null	null	3
19130	C	CHEBI:19130	Chemical Ontology	27783	null	null	null	null	3
19131	C	CHEBI:19131	Chemical Ontology	16827	null	null	null	null	3
19132	C	CHEBI:19132	Chemical Ontology	27967	null	null	null	null	3
19133	C	CHEBI:19133	Chemical Ontology	28247	null	null	null	null	3
19134	C	CHEBI:19134	Chemical Ontology	35346	null	null	null	null	3
19136	C	CHEBI:19136	Chemical Ontology	15808	null	null	null	null	3
19137	C	CHEBI:19137	Chemical Ontology	15626	null	null	null	null	3
19139	C	CHEBI:19139	Chemical Ontology	15716	null	null	null	null	3
19140	C	CHEBI:19140	Chemical Ontology	27814	null	null	null	null	3
19141	C	CHEBI:19141	Chemical Ontology	15560	null	null	null	null	3
19142	C	CHEBI:19142	Chemical Ontology	15560	null	null	null	null	3
19146	C	CHEBI:19146	Chemical Ontology	18360	null	null	null	null	3
19147	C	CHEBI:19147	Chemical Ontology	17314	null	null	null	null	3
19148	C	CHEBI:19148	Chemical Ontology	18328	null	null	null	null	3
19149	C	CHEBI:19149	Chemical Ontology	36487	null	null	null	null	3
19150	C	CHEBI:19150	Chemical Ontology	17457	null	null	null	null	3
19151	C	CHEBI:19151	Chemical Ontology	18364	null	null	null	null	3
19152	C	CHEBI:19152	Chemical Ontology	15628	null	null	null	null	3
19154	C	CHEBI:19154	Chemical Ontology	28442	null	null	null	null	3
19155	C	CHEBI:19155	Chemical Ontology	15559	null	null	null	null	3
19156	C	CHEBI:19156	Chemical Ontology	27486	null	null	null	null	3
19157	C	CHEBI:19157	Chemical Ontology	18204	null	null	null	null	3
19158	C	CHEBI:19158	Chemical Ontology	18204	null	null	null	null	3
19159	C	CHEBI:19159	Chemical Ontology	17600	null	null	null	null	3
19160	C	CHEBI:19160	Chemical Ontology	18430	null	null	null	null	3
19161	C	CHEBI:19161	Chemical Ontology	47786	null	null	null	null	3
19162	C	CHEBI:19162	Chemical Ontology	27582	null	null	null	null	3
19163	C	CHEBI:19163	Chemical Ontology	27771	null	null	null	null	3
19164	C	CHEBI:19164	Chemical Ontology	15826	null	null	null	null	3
19165	C	CHEBI:19165	Chemical Ontology	16799	null	null	null	null	3
19166	C	CHEBI:19166	Chemical Ontology	17354	null	null	null	null	3
19167	C	CHEBI:19167	Chemical Ontology	18362	null	null	null	null	3
19169	C	CHEBI:19169	Chemical Ontology	16418	null	null	null	null	3
19170	C	CHEBI:19170	Chemical Ontology	27832	null	null	null	null	3
19171	C	CHEBI:19171	Chemical Ontology	16129	null	null	null	null	3
19172	C	CHEBI:19172	Chemical Ontology	28750	null	null	null	null	3
19173	C	CHEBI:19173	Chemical Ontology	17252	null	null	null	null	3
19174	C	CHEBI:19174	Chemical Ontology	35342	null	null	null	null	3
19175	C	CHEBI:19175	Chemical Ontology	16330	null	null	null	null	3
19176	C	CHEBI:19176	Chemical Ontology	35343	null	null	null	null	3
19177	C	CHEBI:19177	Chemical Ontology	16485	null	null	null	null	3
19178	C	CHEBI:19178	Chemical Ontology	27576	null	null	null	null	3
19179	C	CHEBI:19179	Chemical Ontology	17845	null	null	null	null	3
19180	C	CHEBI:19180	Chemical Ontology	17156	null	null	null	null	3
19181	C	CHEBI:19181	Chemical Ontology	27695	null	null	null	null	3
19182	C	CHEBI:19182	Chemical Ontology	28399	null	null	null	null	3
19183	C	CHEBI:19183	Chemical Ontology	27372	null	null	null	null	3
19184	C	CHEBI:19184	Chemical Ontology	18345	null	null	null	null	3
19185	C	CHEBI:19185	Chemical Ontology	16507	null	null	null	null	3
19186	C	CHEBI:19186	Chemical Ontology	18426	null	null	null	null	3
19187	C	CHEBI:19187	Chemical Ontology	16322	null	null	null	null	3
19188	C	CHEBI:19188	Chemical Ontology	16783	null	null	null	null	3
19189	C	CHEBI:19189	Chemical Ontology	16155	null	null	null	null	3
19190	C	CHEBI:19190	Chemical Ontology	18228	null	null	null	null	3
19191	C	CHEBI:19191	Chemical Ontology	18225	null	null	null	null	3
19192	C	CHEBI:19192	Chemical Ontology	16595	null	null	null	null	3
19193	C	CHEBI:19193	Chemical Ontology	17816	null	null	null	null	3
19194	C	CHEBI:19194	Chemical Ontology	15844	null	null	null	null	3
19195	C	CHEBI:19195	Chemical Ontology	28858	null	null	null	null	3
19196	C	CHEBI:19196	Chemical Ontology	18169	null	null	null	null	3
19197	C	CHEBI:19197	Chemical Ontology	18156	null	null	null	null	3
19198	C	CHEBI:19198	Chemical Ontology	18384	null	null	null	null	3
19199	C	CHEBI:19199	Chemical Ontology	37493	null	null	null	null	3
19200	C	CHEBI:19200	Chemical Ontology	17401	null	null	null	null	3
19201	C	CHEBI:19201	Chemical Ontology	27603	null	null	null	null	3
19202	C	CHEBI:19202	Chemical Ontology	16885	null	null	null	null	3
19205	C	CHEBI:19205	Chemical Ontology	37600	null	null	null	null	3
19206	C	CHEBI:19206	Chemical Ontology	27374	null	null	null	null	3
19207	C	CHEBI:19207	Chemical Ontology	18297	null	null	null	null	3
19209	C	CHEBI:19209	Chemical Ontology	17823	null	null	null	null	3
19210	C	CHEBI:19210	Chemical Ontology	16528	null	null	null	null	3
19212	C	CHEBI:19212	Chemical Ontology	27844	null	null	null	null	3
19213	C	CHEBI:19213	Chemical Ontology	27652	null	null	null	null	3
19214	C	CHEBI:19214	Chemical Ontology	28181	null	null	null	null	3
19215	C	CHEBI:19215	Chemical Ontology	28637	null	null	null	null	3
19216	C	CHEBI:19216	Chemical Ontology	18271	null	null	null	null	3
19219	C	CHEBI:19219	Chemical Ontology	15413	null	null	null	null	3
19220	C	CHEBI:19220	Chemical Ontology	28150	null	null	null	null	3
19221	C	CHEBI:19221	Chemical Ontology	18414	null	null	null	null	3
19223	C	CHEBI:19223	Chemical Ontology	28523	null	null	null	null	3
19224	C	CHEBI:19224	Chemical Ontology	27769	null	null	null	null	3
19230	C	CHEBI:19230	Chemical Ontology	15789	null	null	null	null	3
19233	C	CHEBI:19233	Chemical Ontology	29010	null	null	null	null	3
19234	C	CHEBI:19234	Chemical Ontology	17256	null	null	null	null	3
19235	C	CHEBI:19235	Chemical Ontology	16174	null	null	null	null	3
19236	C	CHEBI:19236	Chemical Ontology	17713	null	null	null	null	3
19238	C	CHEBI:19238	Chemical Ontology	16284	null	null	null	null	3
19240	C	CHEBI:19240	Chemical Ontology	15698	null	null	null	null	3
19241	C	CHEBI:19241	Chemical Ontology	28846	null	null	null	null	3
19242	C	CHEBI:19242	Chemical Ontology	15918	null	null	null	null	3
19243	C	CHEBI:19243	Chemical Ontology	16311	null	null	null	null	3
19244	C	CHEBI:19244	Chemical Ontology	17172	null	null	null	null	3
19245	C	CHEBI:19245	Chemical Ontology	28862	null	null	null	null	3
19246	C	CHEBI:19246	Chemical Ontology	16192	null	null	null	null	3
19247	C	CHEBI:19247	Chemical Ontology	16497	null	null	null	null	3
19248	C	CHEBI:19248	Chemical Ontology	28997	null	null	null	null	3
19249	C	CHEBI:19249	Chemical Ontology	28823	null	null	null	null	3
19250	C	CHEBI:19250	Chemical Ontology	28806	null	null	null	null	3
19251	C	CHEBI:19251	Chemical Ontology	28807	null	null	null	null	3
19253	C	CHEBI:19253	Chemical Ontology	18241	null	null	null	null	3
19256	C	CHEBI:19256	Chemical Ontology	17955	null	null	null	null	3
19258	C	CHEBI:19258	Chemical Ontology	16516	null	null	null	null	3
19259	C	CHEBI:19259	Chemical Ontology	18274	null	null	null	null	3
19261	C	CHEBI:19261	Chemical Ontology	16450	null	null	null	null	3
19262	C	CHEBI:19262	Chemical Ontology	28850	null	null	null	null	3
19263	C	CHEBI:19263	Chemical Ontology	17622	null	null	null	null	3
19264	C	CHEBI:19264	Chemical Ontology	17625	null	null	null	null	3
19265	C	CHEBI:19265	Chemical Ontology	27916	null	null	null	null	3
19266	C	CHEBI:19266	Chemical Ontology	27479	null	null	null	null	3
19267	C	CHEBI:19267	Chemical Ontology	16035	null	null	null	null	3
19268	C	CHEBI:19268	Chemical Ontology	17678	null	null	null	null	3
19269	C	CHEBI:19269	Chemical Ontology	28206	null	null	null	null	3
19270	C	CHEBI:19270	Chemical Ontology	17808	null	null	null	null	3
19271	C	CHEBI:19271	Chemical Ontology	17202	null	null	null	null	3
19272	C	CHEBI:19272	Chemical Ontology	16039	null	null	null	null	3
19273	C	CHEBI:19273	Chemical Ontology	17748	null	null	null	null	3
19275	C	CHEBI:19275	Chemical Ontology	29084	null	null	null	null	3
19276	C	CHEBI:19276	Chemical Ontology	28517	null	null	null	null	3
19277	C	CHEBI:19277	Chemical Ontology	27381	null	null	null	null	3
19282	C	CHEBI:19282	Chemical Ontology	28970	null	null	null	null	3
19284	C	CHEBI:19284	Chemical Ontology	17560	null	null	null	null	3
19285	C	CHEBI:19285	Chemical Ontology	28410	null	null	null	null	3
19286	C	CHEBI:19286	Chemical Ontology	33613	null	null	null	null	3
19288	C	CHEBI:19288	Chemical Ontology	16228	null	null	null	null	3
19291	C	CHEBI:19291	Chemical Ontology	15718	null	null	null	null	3
19292	C	CHEBI:19292	Chemical Ontology	29056	null	null	null	null	3
19293	C	CHEBI:19293	Chemical Ontology	18380	null	null	null	null	3
19294	C	CHEBI:19294	Chemical Ontology	29056	null	null	null	null	3
19295	C	CHEBI:19295	Chemical Ontology	16987	null	null	null	null	3
19299	C	CHEBI:19299	Chemical Ontology	17185	null	null	null	null	3
19300	C	CHEBI:19300	Chemical Ontology	28263	null	null	null	null	3
19301	C	CHEBI:19301	Chemical Ontology	16683	null	null	null	null	3
19302	C	CHEBI:19302	Chemical Ontology	28119	null	null	null	null	3
19303	C	CHEBI:19303	Chemical Ontology	16942	null	null	null	null	3
19305	C	CHEBI:19305	Chemical Ontology	16266	null	null	null	null	3
19306	C	CHEBI:19306	Chemical Ontology	17720	null	null	null	null	3
19307	C	CHEBI:19307	Chemical Ontology	28907	null	null	null	null	3
19308	C	CHEBI:19308	Chemical Ontology	15469	null	null	null	null	3
19309	C	CHEBI:19309	Chemical Ontology	18383	null	null	null	null	3
19311	C	CHEBI:19311	Chemical Ontology	15941	null	null	null	null	3
19312	C	CHEBI:19312	Chemical Ontology	30620	null	null	null	null	3
19313	C	CHEBI:19313	Chemical Ontology	16965	null	null	null	null	3
19314	C	CHEBI:19314	Chemical Ontology	46745	null	null	null	null	3
19317	C	CHEBI:19317	Chemical Ontology	28979	null	null	null	null	3
19318	C	CHEBI:19318	Chemical Ontology	36647	null	null	null	null	3
19319	C	CHEBI:19319	Chemical Ontology	36654	null	null	null	null	3
19320	C	CHEBI:19320	Chemical Ontology	18026	null	null	null	null	3
19321	C	CHEBI:19321	Chemical Ontology	16205	null	null	null	null	3
19322	C	CHEBI:19322	Chemical Ontology	17828	null	null	null	null	3
19323	C	CHEBI:19323	Chemical Ontology	15590	null	null	null	null	3
19325	C	CHEBI:19325	Chemical Ontology	28907	null	null	null	null	3
19326	C	CHEBI:19326	Chemical Ontology	15759	null	null	null	null	3
19329	C	CHEBI:19329	Chemical Ontology	28989	null	null	null	null	3
19330	C	CHEBI:19330	Chemical Ontology	28520	null	null	null	null	3
19334	C	CHEBI:19334	Chemical Ontology	28755	null	null	null	null	3
19335	C	CHEBI:19335	Chemical Ontology	28233	null	null	null	null	3
19337	C	CHEBI:19337	Chemical Ontology	46053	null	null	null	null	3
19339	C	CHEBI:19339	Chemical Ontology	17811	null	null	null	null	3
19340	C	CHEBI:19340	Chemical Ontology	30748	null	null	null	null	3
19343	C	CHEBI:19343	Chemical Ontology	16594	null	null	null	null	3
19344	C	CHEBI:19344	Chemical Ontology	16106	null	null	null	null	3
19346	C	CHEBI:19346	Chemical Ontology	17365	null	null	null	null	3
19347	C	CHEBI:19347	Chemical Ontology	46635	null	null	null	null	3
19348	C	CHEBI:19348	Chemical Ontology	28995	null	null	null	null	3
19349	C	CHEBI:19349	Chemical Ontology	15470	null	null	null	null	3
19350	C	CHEBI:19350	Chemical Ontology	16738	null	null	null	null	3
19352	C	CHEBI:19352	Chemical Ontology	27900	null	null	null	null	3
19353	C	CHEBI:19353	Chemical Ontology	28134	null	null	null	null	3
19354	C	CHEBI:19354	Chemical Ontology	18048	null	null	null	null	3
19355	C	CHEBI:19355	Chemical Ontology	16603	null	null	null	null	3
19358	C	CHEBI:19358	Chemical Ontology	16489	null	null	null	null	3
19359	C	CHEBI:19359	Chemical Ontology	27840	null	null	null	null	3
19360	C	CHEBI:19360	Chemical Ontology	15901	null	null	null	null	3
19362	C	CHEBI:19362	Chemical Ontology	30619	null	null	null	null	3
19365	C	CHEBI:19365	Chemical Ontology	17244	null	null	null	null	3
19368	C	CHEBI:19368	Chemical Ontology	29114	null	null	null	null	3
19369	C	CHEBI:19369	Chemical Ontology	16926	null	null	null	null	3
19370	C	CHEBI:19370	Chemical Ontology	32964	null	null	null	null	3
19372	C	CHEBI:19372	Chemical Ontology	28975	null	null	null	null	3
19376	C	CHEBI:19376	Chemical Ontology	27545	null	null	null	null	3
19377	C	CHEBI:19377	Chemical Ontology	27929	null	null	null	null	3
19378	C	CHEBI:19378	Chemical Ontology	18281	null	null	null	null	3
19379	C	CHEBI:19379	Chemical Ontology	18080	null	null	null	null	3
19380	C	CHEBI:19380	Chemical Ontology	27940	null	null	null	null	3
19381	C	CHEBI:19381	Chemical Ontology	17189	null	null	null	null	3
19382	C	CHEBI:19382	Chemical Ontology	17189	null	null	null	null	3
19383	C	CHEBI:19383	Chemical Ontology	16364	null	null	null	null	3
19384	C	CHEBI:19384	Chemical Ontology	15392	null	null	null	null	3
19385	C	CHEBI:19385	Chemical Ontology	17415	null	null	null	null	3
19386	C	CHEBI:19386	Chemical Ontology	16535	null	null	null	null	3
19387	C	CHEBI:19387	Chemical Ontology	16703	null	null	null	null	3
19388	C	CHEBI:19388	Chemical Ontology	28643	null	null	null	null	3
19392	C	CHEBI:19392	Chemical Ontology	27864	null	null	null	null	3
19393	C	CHEBI:19393	Chemical Ontology	28435	null	null	null	null	3
19394	C	CHEBI:19394	Chemical Ontology	27633	null	null	null	null	3
19395	C	CHEBI:19395	Chemical Ontology	28457	null	null	null	null	3
19396	C	CHEBI:19396	Chemical Ontology	27451	null	null	null	null	3
19399	C	CHEBI:19399	Chemical Ontology	28576	null	null	null	null	3
19400	C	CHEBI:19400	Chemical Ontology	28440	null	null	null	null	3
19401	C	CHEBI:19401	Chemical Ontology	28220	null	null	null	null	3
19402	C	CHEBI:19402	Chemical Ontology	17681	null	null	null	null	3
19404	C	CHEBI:19404	Chemical Ontology	28738	null	null	null	null	3
19405	C	CHEBI:19405	Chemical Ontology	15707	null	null	null	null	3
19406	C	CHEBI:19406	Chemical Ontology	28695	null	null	null	null	3
19408	C	CHEBI:19408	Chemical Ontology	16456	null	null	null	null	3
19409	C	CHEBI:19409	Chemical Ontology	18218	null	null	null	null	3
19410	C	CHEBI:19410	Chemical Ontology	17144	null	null	null	null	3
19412	C	CHEBI:19412	Chemical Ontology	16216	null	null	null	null	3
19413	C	CHEBI:19413	Chemical Ontology	16253	null	null	null	null	3
19414	C	CHEBI:19414	Chemical Ontology	36555	null	null	null	null	3
19415	C	CHEBI:19415	Chemical Ontology	17506	null	null	null	null	3
19416	C	CHEBI:19416	Chemical Ontology	16720	null	null	null	null	3
19417	C	CHEBI:19417	Chemical Ontology	36575	null	null	null	null	3
19419	C	CHEBI:19419	Chemical Ontology	17413	null	null	null	null	3
19420	C	CHEBI:19420	Chemical Ontology	36557	null	null	null	null	3
19421	C	CHEBI:19421	Chemical Ontology	17827	null	null	null	null	3
19425	C	CHEBI:19425	Chemical Ontology	15711	null	null	null	null	3
19426	C	CHEBI:19426	Chemical Ontology	28071	null	null	null	null	3
19429	C	CHEBI:19429	Chemical Ontology	17470	null	null	null	null	3
19430	C	CHEBI:19430	Chemical Ontology	16475	null	null	null	null	3
19431	C	CHEBI:19431	Chemical Ontology	17356	null	null	null	null	3
19433	C	CHEBI:19433	Chemical Ontology	16444	null	null	null	null	3
19434	C	CHEBI:19434	Chemical Ontology	36707	null	null	null	null	3
19436	C	CHEBI:19436	Chemical Ontology	36702	null	null	null	null	3
19437	C	CHEBI:19437	Chemical Ontology	16728	null	null	null	null	3
19438	C	CHEBI:19438	Chemical Ontology	28936	null	null	null	null	3
19440	C	CHEBI:19440	Chemical Ontology	37646	null	null	null	null	3
19441	C	CHEBI:19441	Chemical Ontology	17936	null	null	null	null	3
19442	C	CHEBI:19442	Chemical Ontology	17389	null	null	null	null	3
19443	C	CHEBI:19443	Chemical Ontology	16728	null	null	null	null	3
19444	C	CHEBI:19444	Chemical Ontology	33805	null	null	null	null	3
19446	C	CHEBI:19446	Chemical Ontology	27971	null	null	null	null	3
19447	C	CHEBI:19447	Chemical Ontology	29044	null	null	null	null	3
19449	C	CHEBI:19449	Chemical Ontology	28095	null	null	null	null	3
19453	C	CHEBI:19453	Chemical Ontology	16713	null	null	null	null	3
19454	C	CHEBI:19454	Chemical Ontology	17001	null	null	null	null	3
19455	C	CHEBI:19455	Chemical Ontology	18372	null	null	null	null	3
19456	C	CHEBI:19456	Chemical Ontology	17083	null	null	null	null	3
19458	C	CHEBI:19458	Chemical Ontology	28155	null	null	null	null	3
19460	C	CHEBI:19460	Chemical Ontology	28370	null	null	null	null	3
19462	C	CHEBI:19462	Chemical Ontology	15914	null	null	null	null	3
19464	C	CHEBI:19464	Chemical Ontology	18206	null	null	null	null	3
19465	C	CHEBI:19465	Chemical Ontology	15998	null	null	null	null	3
19466	C	CHEBI:19466	Chemical Ontology	15942	null	null	null	null	3
19467	C	CHEBI:19467	Chemical Ontology	27822	null	null	null	null	3
19468	C	CHEBI:19468	Chemical Ontology	17289	null	null	null	null	3
19469	C	CHEBI:19469	Chemical Ontology	15573	null	null	null	null	3
19470	C	CHEBI:19470	Chemical Ontology	15573	null	null	null	null	3
19473	C	CHEBI:19473	Chemical Ontology	16886	null	null	null	null	3
19474	C	CHEBI:19474	Chemical Ontology	15745	null	null	null	null	3
19476	C	CHEBI:19476	Chemical Ontology	18112	null	null	null	null	3
19477	C	CHEBI:19477	Chemical Ontology	15849	null	null	null	null	3
19479	C	CHEBI:19479	Chemical Ontology	28861	null	null	null	null	3
19482	C	CHEBI:19482	Chemical Ontology	36258	null	null	null	null	3
19484	C	CHEBI:19484	Chemical Ontology	17217	null	null	null	null	3
19485	C	CHEBI:19485	Chemical Ontology	17217	null	null	null	null	3
19486	C	CHEBI:19486	Chemical Ontology	16413	null	null	null	null	3
19487	C	CHEBI:19487	Chemical Ontology	15357	null	null	null	null	3
19488	C	CHEBI:19488	Chemical Ontology	30781	null	null	null	null	3
19489	C	CHEBI:19489	Chemical Ontology	16166	null	null	null	null	3
19491	C	CHEBI:19491	Chemical Ontology	16993	null	null	null	null	3
19493	C	CHEBI:19493	Chemical Ontology	16993	null	null	null	null	3
19494	C	CHEBI:19494	Chemical Ontology	17541	null	null	null	null	3
19495	C	CHEBI:19495	Chemical Ontology	17077	null	null	null	null	3
19496	C	CHEBI:19496	Chemical Ontology	17344	null	null	null	null	3
19497	C	CHEBI:19497	Chemical Ontology	17605	null	null	null	null	3
19498	C	CHEBI:19498	Chemical Ontology	28160	null	null	null	null	3
19499	C	CHEBI:19499	Chemical Ontology	17337	null	null	null	null	3
19501	C	CHEBI:19501	Chemical Ontology	27797	null	null	null	null	3
19505	C	CHEBI:19505	Chemical Ontology	28303	null	null	null	null	3
19506	C	CHEBI:19506	Chemical Ontology	30793	null	null	null	null	3
19507	C	CHEBI:19507	Chemical Ontology	28200	null	null	null	null	3
19514	C	CHEBI:19514	Chemical Ontology	16774	null	null	null	null	3
19516	C	CHEBI:19516	Chemical Ontology	18125	null	null	null	null	3
19517	C	CHEBI:19517	Chemical Ontology	18176	null	null	null	null	3
19518	C	CHEBI:19518	Chemical Ontology	27837	null	null	null	null	3
19522	C	CHEBI:19522	Chemical Ontology	15925	null	null	null	null	3
19523	C	CHEBI:19523	Chemical Ontology	18150	null	null	null	null	3
19524	C	CHEBI:19524	Chemical Ontology	16699	null	null	null	null	3
19525	C	CHEBI:19525	Chemical Ontology	16699	null	null	null	null	3
19526	C	CHEBI:19526	Chemical Ontology	18104	null	null	null	null	3
19527	C	CHEBI:19527	Chemical Ontology	17028	null	null	null	null	3
19528	C	CHEBI:19528	Chemical Ontology	17860	null	null	null	null	3
19529	C	CHEBI:19529	Chemical Ontology	17305	null	null	null	null	3
19530	C	CHEBI:19530	Chemical Ontology	17032	null	null	null	null	3
19531	C	CHEBI:19531	Chemical Ontology	16699	null	null	null	null	3
19532	C	CHEBI:19532	Chemical Ontology	35173	null	null	null	null	3
19533	C	CHEBI:19533	Chemical Ontology	17647	null	null	null	null	3
19534	C	CHEBI:19534	Chemical Ontology	37448	null	null	null	null	3
19535	C	CHEBI:19535	Chemical Ontology	16950	null	null	null	null	3
19536	C	CHEBI:19536	Chemical Ontology	35173	null	null	null	null	3
19537	C	CHEBI:19537	Chemical Ontology	18078	null	null	null	null	3
19538	C	CHEBI:19538	Chemical Ontology	28023	null	null	null	null	3
19539	C	CHEBI:19539	Chemical Ontology	16808	null	null	null	null	3
19541	C	CHEBI:19541	Chemical Ontology	16609	null	null	null	null	3
19542	C	CHEBI:19542	Chemical Ontology	28326	null	null	null	null	3
19545	C	CHEBI:19545	Chemical Ontology	17094	null	null	null	null	3
19546	C	CHEBI:19546	Chemical Ontology	18395	null	null	null	null	3
19547	C	CHEBI:19547	Chemical Ontology	28192	null	null	null	null	3
19548	C	CHEBI:19548	Chemical Ontology	28062	null	null	null	null	3
19550	C	CHEBI:19550	Chemical Ontology	27972	null	null	null	null	3
19551	C	CHEBI:19551	Chemical Ontology	16925	null	null	null	null	3
19552	C	CHEBI:19552	Chemical Ontology	27411	null	null	null	null	3
19553	C	CHEBI:19553	Chemical Ontology	15866	null	null	null	null	3
19554	C	CHEBI:19554	Chemical Ontology	16043	null	null	null	null	3
19556	C	CHEBI:19556	Chemical Ontology	28816	null	null	null	null	3
19557	C	CHEBI:19557	Chemical Ontology	28767	null	null	null	null	3
19558	C	CHEBI:19558	Chemical Ontology	28542	null	null	null	null	3
19559	C	CHEBI:19559	Chemical Ontology	16132	null	null	null	null	3
19560	C	CHEBI:19560	Chemical Ontology	18274	null	null	null	null	3
19561	C	CHEBI:19561	Chemical Ontology	27816	null	null	null	null	3
19562	C	CHEBI:19562	Chemical Ontology	37449	null	null	null	null	3
19563	C	CHEBI:19563	Chemical Ontology	27806	null	null	null	null	3
19570	C	CHEBI:19570	Chemical Ontology	28295	null	null	null	null	3
19571	C	CHEBI:19571	Chemical Ontology	28248	null	null	null	null	3
19574	C	CHEBI:19574	Chemical Ontology	16011	null	null	null	null	3
19575	C	CHEBI:19575	Chemical Ontology	27526	null	null	null	null	3
19576	C	CHEBI:19576	Chemical Ontology	27839	null	null	null	null	3
19578	C	CHEBI:19578	Chemical Ontology	27490	null	null	null	null	3
19580	C	CHEBI:19580	Chemical Ontology	27534	null	null	null	null	3
19581	C	CHEBI:19581	Chemical Ontology	18033	null	null	null	null	3
19582	C	CHEBI:19582	Chemical Ontology	16739	null	null	null	null	3
19583	C	CHEBI:19583	Chemical Ontology	30845	null	null	null	null	3
19584	C	CHEBI:19584	Chemical Ontology	15474	null	null	null	null	3
19587	C	CHEBI:19587	Chemical Ontology	28362	null	null	null	null	3
19588	C	CHEBI:19588	Chemical Ontology	28753	null	null	null	null	3
19589	C	CHEBI:19589	Chemical Ontology	28711	null	null	null	null	3
19590	C	CHEBI:19590	Chemical Ontology	27752	null	null	null	null	3
19592	C	CHEBI:19592	Chemical Ontology	18400	null	null	null	null	3
19594	C	CHEBI:19594	Chemical Ontology	18355	null	null	null	null	3
19595	C	CHEBI:19595	Chemical Ontology	28107	null	null	null	null	3
19598	C	CHEBI:19598	Chemical Ontology	36659	null	null	null	null	3
19599	C	CHEBI:19599	Chemical Ontology	27683	null	null	null	null	3
19600	C	CHEBI:19600	Chemical Ontology	17385	null	null	null	null	3
19601	C	CHEBI:19601	Chemical Ontology	28977	null	null	null	null	3
19604	C	CHEBI:19604	Chemical Ontology	16278	null	null	null	null	3
19605	C	CHEBI:19605	Chemical Ontology	16992	null	null	null	null	3
19606	C	CHEBI:19606	Chemical Ontology	17778	null	null	null	null	3
19607	C	CHEBI:19607	Chemical Ontology	28646	null	null	null	null	3
19611	C	CHEBI:19611	Chemical Ontology	17250	null	null	null	null	3
19613	C	CHEBI:19613	Chemical Ontology	28249	null	null	null	null	3
19614	C	CHEBI:19614	Chemical Ontology	28027	null	null	null	null	3
19617	C	CHEBI:19617	Chemical Ontology	36538	null	null	null	null	3
19618	C	CHEBI:19618	Chemical Ontology	28978	null	null	null	null	3
19619	C	CHEBI:19619	Chemical Ontology	17820	null	null	null	null	3
19621	C	CHEBI:19621	Chemical Ontology	17367	null	null	null	null	3
19625	C	CHEBI:19625	Chemical Ontology	28341	null	null	null	null	3
19626	C	CHEBI:19626	Chemical Ontology	49302	null	null	null	null	3
19627	C	CHEBI:19627	Chemical Ontology	17023	null	null	null	null	3
19629	C	CHEBI:19629	Chemical Ontology	17043	null	null	null	null	3
19630	C	CHEBI:19630	Chemical Ontology	15598	null	null	null	null	3
19631	C	CHEBI:19631	Chemical Ontology	30884	null	null	null	null	3
19632	C	CHEBI:19632	Chemical Ontology	28992	null	null	null	null	3
19633	C	CHEBI:19633	Chemical Ontology	18176	null	null	null	null	3
19634	C	CHEBI:19634	Chemical Ontology	17878	null	null	null	null	3
19635	C	CHEBI:19635	Chemical Ontology	28169	null	null	null	null	3
19636	C	CHEBI:19636	Chemical Ontology	50263	null	null	null	null	3
19637	C	CHEBI:19637	Chemical Ontology	28744	null	null	null	null	3
19638	C	CHEBI:19638	Chemical Ontology	28394	null	null	null	null	3
19639	C	CHEBI:19639	Chemical Ontology	28578	null	null	null	null	3
19645	C	CHEBI:19645	Chemical Ontology	17649	null	null	null	null	3
19646	C	CHEBI:19646	Chemical Ontology	16513	null	null	null	null	3
19647	C	CHEBI:19647	Chemical Ontology	28649	null	null	null	null	3
19648	C	CHEBI:19648	Chemical Ontology	36658	null	null	null	null	3
19649	C	CHEBI:19649	Chemical Ontology	17637	null	null	null	null	3
19650	C	CHEBI:19650	Chemical Ontology	27615	null	null	null	null	3
19651	C	CHEBI:19651	Chemical Ontology	28187	null	null	null	null	3
19652	C	CHEBI:19652	Chemical Ontology	28080	null	null	null	null	3
19653	C	CHEBI:19653	Chemical Ontology	17236	null	null	null	null	3
19655	C	CHEBI:19655	Chemical Ontology	28478	null	null	null	null	3
19657	C	CHEBI:19657	Chemical Ontology	15475	null	null	null	null	3
19658	C	CHEBI:19658	Chemical Ontology	16540	null	null	null	null	3
19659	C	CHEBI:19659	Chemical Ontology	76724	null	null	null	null	3
19664	C	CHEBI:19664	Chemical Ontology	27930	null	null	null	null	3
19665	C	CHEBI:19665	Chemical Ontology	16706	null	null	null	null	3
19666	C	CHEBI:19666	Chemical Ontology	16355	null	null	null	null	3
19667	C	CHEBI:19667	Chemical Ontology	28635	null	null	null	null	3
19668	C	CHEBI:19668	Chemical Ontology	17275	null	null	null	null	3
19669	C	CHEBI:19669	Chemical Ontology	27469	null	null	null	null	3
19670	C	CHEBI:19670	Chemical Ontology	27664	null	null	null	null	3
19671	C	CHEBI:19671	Chemical Ontology	16468	null	null	null	null	3
19673	C	CHEBI:19673	Chemical Ontology	17905	null	null	null	null	3
19674	C	CHEBI:19674	Chemical Ontology	36491	null	null	null	null	3
19675	C	CHEBI:19675	Chemical Ontology	28955	null	null	null	null	3
19676	C	CHEBI:19676	Chemical Ontology	37450	null	null	null	null	3
19677	C	CHEBI:19677	Chemical Ontology	46790	null	null	null	null	3
19682	C	CHEBI:19682	Chemical Ontology	16256	null	null	null	null	3
19683	C	CHEBI:19683	Chemical Ontology	16625	null	null	null	null	3
19684	C	CHEBI:19684	Chemical Ontology	16629	null	null	null	null	3
19685	C	CHEBI:19685	Chemical Ontology	43949	null	null	null	null	3
19687	C	CHEBI:19687	Chemical Ontology	15476	null	null	null	null	3
19689	C	CHEBI:19689	Chemical Ontology	27434	null	null	null	null	3
19691	C	CHEBI:19691	Chemical Ontology	15478	null	null	null	null	3
19692	C	CHEBI:19692	Chemical Ontology	16182	null	null	null	null	3
19693	C	CHEBI:19693	Chemical Ontology	15477	null	null	null	null	3
19694	C	CHEBI:19694	Chemical Ontology	17059	null	null	null	null	3
19695	C	CHEBI:19695	Chemical Ontology	15598	null	null	null	null	3
19696	C	CHEBI:19696	Chemical Ontology	30835	null	null	null	null	3
19697	C	CHEBI:19697	Chemical Ontology	15478	null	null	null	null	3
19698	C	CHEBI:19698	Chemical Ontology	16093	null	null	null	null	3
19699	C	CHEBI:19699	Chemical Ontology	17207	null	null	null	null	3
19700	C	CHEBI:19700	Chemical Ontology	36986	null	null	null	null	3
19701	C	CHEBI:19701	Chemical Ontology	16600	null	null	null	null	3
19703	C	CHEBI:19703	Chemical Ontology	17626	null	null	null	null	3
19704	C	CHEBI:19704	Chemical Ontology	17626	null	null	null	null	3
19705	C	CHEBI:19705	Chemical Ontology	50720	null	null	null	null	3
19706	C	CHEBI:19706	Chemical Ontology	27754	null	null	null	null	3
19707	C	CHEBI:19707	Chemical Ontology	16616	null	null	null	null	3
19708	C	CHEBI:19708	Chemical Ontology	17502	null	null	null	null	3
19709	C	CHEBI:19709	Chemical Ontology	15997	null	null	null	null	3
19710	C	CHEBI:19710	Chemical Ontology	16135	null	null	null	null	3
19711	C	CHEBI:19711	Chemical Ontology	17402	null	null	null	null	3
19712	C	CHEBI:19712	Chemical Ontology	15479	null	null	null	null	3
19714	C	CHEBI:19714	Chemical Ontology	17799	null	null	null	null	3
19721	C	CHEBI:19721	Chemical Ontology	52368	null	null	null	null	3
19723	C	CHEBI:19723	Chemical Ontology	27878	null	null	null	null	3
19724	C	CHEBI:19724	Chemical Ontology	36107	null	null	null	null	3
19725	C	CHEBI:19725	Chemical Ontology	36106	null	null	null	null	3
19726	C	CHEBI:19726	Chemical Ontology	16260	null	null	null	null	3
19727	C	CHEBI:19727	Chemical Ontology	16037	null	null	null	null	3
19728	C	CHEBI:19728	Chemical Ontology	27688	null	null	null	null	3
19729	C	CHEBI:19729	Chemical Ontology	28636	null	null	null	null	3
19730	C	CHEBI:19730	Chemical Ontology	28423	null	null	null	null	3
19731	C	CHEBI:19731	Chemical Ontology	27951	null	null	null	null	3
19734	C	CHEBI:19734	Chemical Ontology	27866	null	null	null	null	3
19736	C	CHEBI:19736	Chemical Ontology	35910	null	null	null	null	3
19737	C	CHEBI:19737	Chemical Ontology	15753	null	null	null	null	3
19739	C	CHEBI:19739	Chemical Ontology	27659	null	null	null	null	3
19740	C	CHEBI:19740	Chemical Ontology	28116	null	null	null	null	3
19741	C	CHEBI:19741	Chemical Ontology	16763	null	null	null	null	3
19743	C	CHEBI:19743	Chemical Ontology	30831	null	null	null	null	3
19746	C	CHEBI:19746	Chemical Ontology	16769	null	null	null	null	3
19747	C	CHEBI:19747	Chemical Ontology	30882	null	null	null	null	3
19748	C	CHEBI:19748	Chemical Ontology	16810	null	null	null	null	3
19749	C	CHEBI:19749	Chemical Ontology	30915	null	null	null	null	3
19750	C	CHEBI:19750	Chemical Ontology	17205	null	null	null	null	3
19752	C	CHEBI:19752	Chemical Ontology	35177	null	null	null	null	3
19753	C	CHEBI:19753	Chemical Ontology	28644	null	null	null	null	3
19754	C	CHEBI:19754	Chemical Ontology	33033	null	null	null	null	3
19755	C	CHEBI:19755	Chemical Ontology	17162	null	null	null	null	3
19756	C	CHEBI:19756	Chemical Ontology	30820	null	null	null	null	3
19757	C	CHEBI:19757	Chemical Ontology	16327	null	null	null	null	3
19758	C	CHEBI:19758	Chemical Ontology	58400	null	null	null	null	3
19759	C	CHEBI:19759	Chemical Ontology	15881	null	null	null	null	3
19762	C	CHEBI:19762	Chemical Ontology	16562	null	null	null	null	3
19764	C	CHEBI:19764	Chemical Ontology	17150	null	null	null	null	3
19765	C	CHEBI:19765	Chemical Ontology	16605	null	null	null	null	3
19766	C	CHEBI:19766	Chemical Ontology	18308	null	null	null	null	3
19768	C	CHEBI:19768	Chemical Ontology	18308	null	null	null	null	3
19770	C	CHEBI:19770	Chemical Ontology	28652	null	null	null	null	3
19771	C	CHEBI:19771	Chemical Ontology	28652	null	null	null	null	3
19772	C	CHEBI:19772	Chemical Ontology	27976	null	null	null	null	3
19773	C	CHEBI:19773	Chemical Ontology	16068	null	null	null	null	3
19774	C	CHEBI:19774	Chemical Ontology	17872	null	null	null	null	3
19776	C	CHEBI:19776	Chemical Ontology	18386	null	null	null	null	3
19778	C	CHEBI:19778	Chemical Ontology	18325	null	null	null	null	3
19779	C	CHEBI:19779	Chemical Ontology	15509	null	null	null	null	3
19781	C	CHEBI:19781	Chemical Ontology	28872	null	null	null	null	3
19782	C	CHEBI:19782	Chemical Ontology	36632	null	null	null	null	3
19785	C	CHEBI:19785	Chemical Ontology	16818	null	null	null	null	3
19786	C	CHEBI:19786	Chemical Ontology	48861	null	null	null	null	3
19787	C	CHEBI:19787	Chemical Ontology	15894	null	null	null	null	3
19788	C	CHEBI:19788	Chemical Ontology	16619	null	null	null	null	3
19789	C	CHEBI:19789	Chemical Ontology	17407	null	null	null	null	3
19790	C	CHEBI:19790	Chemical Ontology	15471	null	null	null	null	3
19791	C	CHEBI:19791	Chemical Ontology	17585	null	null	null	null	3
19792	C	CHEBI:19792	Chemical Ontology	17700	null	null	null	null	3
19794	C	CHEBI:19794	Chemical Ontology	27562	null	null	null	null	3
19795	C	CHEBI:19795	Chemical Ontology	16587	null	null	null	null	3
19796	C	CHEBI:19796	Chemical Ontology	15646	null	null	null	null	3
19797	C	CHEBI:19797	Chemical Ontology	15690	null	null	null	null	3
19798	C	CHEBI:19798	Chemical Ontology	28700	null	null	null	null	3
19800	C	CHEBI:19800	Chemical Ontology	28453	null	null	null	null	3
19802	C	CHEBI:19802	Chemical Ontology	28043	null	null	null	null	3
19803	C	CHEBI:19803	Chemical Ontology	35344	null	null	null	null	3
19805	C	CHEBI:19805	Chemical Ontology	17320	null	null	null	null	3
19806	C	CHEBI:19806	Chemical Ontology	28818	null	null	null	null	3
19807	C	CHEBI:19807	Chemical Ontology	28113	null	null	null	null	3
19808	C	CHEBI:19808	Chemical Ontology	27722	null	null	null	null	3
19811	C	CHEBI:19811	Chemical Ontology	17038	null	null	null	null	3
19815	C	CHEBI:19815	Chemical Ontology	17933	null	null	null	null	3
19816	C	CHEBI:19816	Chemical Ontology	17703	null	null	null	null	3
19818	C	CHEBI:19818	Chemical Ontology	28227	null	null	null	null	3
19819	C	CHEBI:19819	Chemical Ontology	29076	null	null	null	null	3
19821	C	CHEBI:19821	Chemical Ontology	27767	null	null	null	null	3
19822	C	CHEBI:19822	Chemical Ontology	16860	null	null	null	null	3
19823	C	CHEBI:19823	Chemical Ontology	18016	null	null	null	null	3
19824	C	CHEBI:19824	Chemical Ontology	18010	null	null	null	null	3
19825	C	CHEBI:19825	Chemical Ontology	15765	null	null	null	null	3
19827	C	CHEBI:19827	Chemical Ontology	17489	null	null	null	null	3
19828	C	CHEBI:19828	Chemical Ontology	17065	null	null	null	null	3
19829	C	CHEBI:19829	Chemical Ontology	16356	null	null	null	null	3
19830	C	CHEBI:19830	Chemical Ontology	27541	null	null	null	null	3
19831	C	CHEBI:19831	Chemical Ontology	28074	null	null	null	null	3
19833	C	CHEBI:19833	Chemical Ontology	18375	null	null	null	null	3
19836	C	CHEBI:19836	Chemical Ontology	27825	null	null	null	null	3
19841	C	CHEBI:19841	Chemical Ontology	29014	null	null	null	null	3
19844	C	CHEBI:19844	Chemical Ontology	27599	null	null	null	null	3
19845	C	CHEBI:19845	Chemical Ontology	27553	null	null	null	null	3
19846	C	CHEBI:19846	Chemical Ontology	27944	null	null	null	null	3
19847	C	CHEBI:19847	Chemical Ontology	28590	null	null	null	null	3
19849	C	CHEBI:19849	Chemical Ontology	28864	null	null	null	null	3
19850	C	CHEBI:19850	Chemical Ontology	17079	null	null	null	null	3
19851	C	CHEBI:19851	Chemical Ontology	27741	null	null	null	null	3
19853	C	CHEBI:19853	Chemical Ontology	27782	null	null	null	null	3
19854	C	CHEBI:19854	Chemical Ontology	27596	null	null	null	null	3
19856	C	CHEBI:19856	Chemical Ontology	28450	null	null	null	null	3
19857	C	CHEBI:19857	Chemical Ontology	17980	null	null	null	null	3
19858	C	CHEBI:19858	Chemical Ontology	37009	null	null	null	null	3
19860	C	CHEBI:19860	Chemical Ontology	16400	null	null	null	null	3
19861	C	CHEBI:19861	Chemical Ontology	28018	null	null	null	null	3
19862	C	CHEBI:19862	Chemical Ontology	28814	null	null	null	null	3
19863	C	CHEBI:19863	Chemical Ontology	28774	null	null	null	null	3
19864	C	CHEBI:19864	Chemical Ontology	33217	null	null	null	null	3
19865	C	CHEBI:19865	Chemical Ontology	33218	null	null	null	null	3
19866	C	CHEBI:19866	Chemical Ontology	33219	null	null	null	null	3
19867	C	CHEBI:19867	Chemical Ontology	27881	null	null	null	null	3
19870	C	CHEBI:19870	Chemical Ontology	32971	null	null	null	null	3
19871	C	CHEBI:19871	Chemical Ontology	27626	null	null	null	null	3
19872	C	CHEBI:19872	Chemical Ontology	16767	null	null	null	null	3
19873	C	CHEBI:19873	Chemical Ontology	15893	null	null	null	null	3
19876	C	CHEBI:19876	Chemical Ontology	15896	null	null	null	null	3
19877	C	CHEBI:19877	Chemical Ontology	16433	null	null	null	null	3
19878	C	CHEBI:19878	Chemical Ontology	36241	null	null	null	null	3
19879	C	CHEBI:19879	Chemical Ontology	36062	null	null	null	null	3
19880	C	CHEBI:19880	Chemical Ontology	17395	null	null	null	null	3
19881	C	CHEBI:19881	Chemical Ontology	17395	null	null	null	null	3
19882	C	CHEBI:19882	Chemical Ontology	28752	null	null	null	null	3
19883	C	CHEBI:19883	Chemical Ontology	27852	null	null	null	null	3
19884	C	CHEBI:19884	Chemical Ontology	27637	null	null	null	null	3
19887	C	CHEBI:19887	Chemical Ontology	16760	null	null	null	null	3
19888	C	CHEBI:19888	Chemical Ontology	27978	null	null	null	null	3
19889	C	CHEBI:19889	Chemical Ontology	17612	null	null	null	null	3
19890	C	CHEBI:19890	Chemical Ontology	29055	null	null	null	null	3
19892	C	CHEBI:19892	Chemical Ontology	17416	null	null	null	null	3
19893	C	CHEBI:19893	Chemical Ontology	29053	null	null	null	null	3
19894	C	CHEBI:19894	Chemical Ontology	18258	null	null	null	null	3
19895	C	CHEBI:19895	Chemical Ontology	18184	null	null	null	null	3
19897	C	CHEBI:19897	Chemical Ontology	27544	null	null	null	null	3
19898	C	CHEBI:19898	Chemical Ontology	17192	null	null	null	null	3
19899	C	CHEBI:19899	Chemical Ontology	28128	null	null	null	null	3
19900	C	CHEBI:19900	Chemical Ontology	28335	null	null	null	null	3
19903	C	CHEBI:19903	Chemical Ontology	28016	null	null	null	null	3
19905	C	CHEBI:19905	Chemical Ontology	15788	null	null	null	null	3
19907	C	CHEBI:19907	Chemical Ontology	17136	null	null	null	null	3
19908	C	CHEBI:19908	Chemical Ontology	17131	null	null	null	null	3
19909	C	CHEBI:19909	Chemical Ontology	15768	null	null	null	null	3
19910	C	CHEBI:19910	Chemical Ontology	27981	null	null	null	null	3
19911	C	CHEBI:19911	Chemical Ontology	28275	null	null	null	null	3
19912	C	CHEBI:19912	Chemical Ontology	16145	null	null	null	null	3
19913	C	CHEBI:19913	Chemical Ontology	27550	null	null	null	null	3
19914	C	CHEBI:19914	Chemical Ontology	27861	null	null	null	null	3
19915	C	CHEBI:19915	Chemical Ontology	28957	null	null	null	null	3
19916	C	CHEBI:19916	Chemical Ontology	28318	null	null	null	null	3
19917	C	CHEBI:19917	Chemical Ontology	17580	null	null	null	null	3
19918	C	CHEBI:19918	Chemical Ontology	46951	null	null	null	null	3
19919	C	CHEBI:19919	Chemical Ontology	18136	null	null	null	null	3
19920	C	CHEBI:19920	Chemical Ontology	16281	null	null	null	null	3
19921	C	CHEBI:19921	Chemical Ontology	16104	null	null	null	null	3
19922	C	CHEBI:19922	Chemical Ontology	16104	null	null	null	null	3
19925	C	CHEBI:19925	Chemical Ontology	17807	null	null	null	null	3
19926	C	CHEBI:19926	Chemical Ontology	17993	null	null	null	null	3
19927	C	CHEBI:19927	Chemical Ontology	16122	null	null	null	null	3
19930	C	CHEBI:19930	Chemical Ontology	37393	null	null	null	null	3
19931	C	CHEBI:19931	Chemical Ontology	16126	null	null	null	null	3
19932	C	CHEBI:19932	Chemical Ontology	36659	null	null	null	null	3
19933	C	CHEBI:19933	Chemical Ontology	16331	null	null	null	null	3
19934	C	CHEBI:19934	Chemical Ontology	32980	null	null	null	null	3
19935	C	CHEBI:19935	Chemical Ontology	15480	null	null	null	null	3
19936	C	CHEBI:19936	Chemical Ontology	18117	null	null	null	null	3
19937	C	CHEBI:19937	Chemical Ontology	16515	null	null	null	null	3
19939	C	CHEBI:19939	Chemical Ontology	18007	null	null	null	null	3
19940	C	CHEBI:19940	Chemical Ontology	18007	null	null	null	null	3
19941	C	CHEBI:19941	Chemical Ontology	16426	null	null	null	null	3
19942	C	CHEBI:19942	Chemical Ontology	16357	null	null	null	null	3
19943	C	CHEBI:19943	Chemical Ontology	15851	null	null	null	null	3
19945	C	CHEBI:19945	Chemical Ontology	17446	null	null	null	null	3
19947	C	CHEBI:19947	Chemical Ontology	17511	null	null	null	null	3
19949	C	CHEBI:19949	Chemical Ontology	28310	null	null	null	null	3
19951	C	CHEBI:19951	Chemical Ontology	28343	null	null	null	null	3
19955	C	CHEBI:19955	Chemical Ontology	16775	null	null	null	null	3
19957	C	CHEBI:19957	Chemical Ontology	17559	null	null	null	null	3
19958	C	CHEBI:19958	Chemical Ontology	16317	null	null	null	null	3
19959	C	CHEBI:19959	Chemical Ontology	27389	null	null	null	null	3
19961	C	CHEBI:19961	Chemical Ontology	16939	null	null	null	null	3
19962	C	CHEBI:19962	Chemical Ontology	17125	null	null	null	null	3
19964	C	CHEBI:19964	Chemical Ontology	28317	null	null	null	null	3
19965	C	CHEBI:19965	Chemical Ontology	28924	null	null	null	null	3
19966	C	CHEBI:19966	Chemical Ontology	18090	null	null	null	null	3
19968	C	CHEBI:19968	Chemical Ontology	28180	null	null	null	null	3
19969	C	CHEBI:19969	Chemical Ontology	27444	null	null	null	null	3
19970	C	CHEBI:19970	Chemical Ontology	28084	null	null	null	null	3
19971	C	CHEBI:19971	Chemical Ontology	16989	null	null	null	null	3
19972	C	CHEBI:19972	Chemical Ontology	30904	null	null	null	null	3
19973	C	CHEBI:19973	Chemical Ontology	18003	null	null	null	null	3
19974	C	CHEBI:19974	Chemical Ontology	17693	null	null	null	null	3
19975	C	CHEBI:19975	Chemical Ontology	17214	null	null	null	null	3
19976	C	CHEBI:19976	Chemical Ontology	15749	null	null	null	null	3
19977	C	CHEBI:19977	Chemical Ontology	28251	null	null	null	null	3
19978	C	CHEBI:19978	Chemical Ontology	17092	null	null	null	null	3
19979	C	CHEBI:19979	Chemical Ontology	17403	null	null	null	null	3
19980	C	CHEBI:19980	Chemical Ontology	17589	null	null	null	null	3
19985	C	CHEBI:19985	Chemical Ontology	49410	null	null	null	null	3
19986	C	CHEBI:19986	Chemical Ontology	27715	null	null	null	null	3
19987	C	CHEBI:19987	Chemical Ontology	27989	null	null	null	null	3
19988	C	CHEBI:19988	Chemical Ontology	17231	null	null	null	null	3
19989	C	CHEBI:19989	Chemical Ontology	16934	null	null	null	null	3
19990	C	CHEBI:19990	Chemical Ontology	16622	null	null	null	null	3
19991	C	CHEBI:19991	Chemical Ontology	17862	null	null	null	null	3
19992	C	CHEBI:19992	Chemical Ontology	16142	null	null	null	null	3
19993	C	CHEBI:19993	Chemical Ontology	16943	null	null	null	null	3
19994	C	CHEBI:19994	Chemical Ontology	17429	null	null	null	null	3
19995	C	CHEBI:19995	Chemical Ontology	16758	null	null	null	null	3
19996	C	CHEBI:19996	Chemical Ontology	17058	null	null	null	null	3
19997	C	CHEBI:19997	Chemical Ontology	17947	null	null	null	null	3
19998	C	CHEBI:19998	Chemical Ontology	16630	null	null	null	null	3
19999	C	CHEBI:19999	Chemical Ontology	30918	null	null	null	null	3
10005	D	CHEBI:10005	KEGG COMPOUND	28256	null	null	null	null	0
19944	D	CHEBI:19944	Chemical Ontology	16061	null	null	null	null	0
10165	D	CHEBI:10165	KEGG COMPOUND	16917	null	null	null	null	0
10171	D	CHEBI:10171	KEGG COMPOUND	17932	null	null	null	null	0
10250	D	CHEBI:10250	KEGG COMPOUND	16674	null	null	null	null	0
10256	D	CHEBI:10256	KEGG COMPOUND	28746	null	null	null	null	0
10389	D	CHEBI:10389	KEGG COMPOUND	17812	null	null	null	null	0
10513	D	CHEBI:10513	KEGG COMPOUND	27846	null	null	null	null	0
10640	D	CHEBI:10640	KEGG COMPOUND	15731	null	null	null	null	0
10705	D	CHEBI:10705	KEGG COMPOUND	17918	null	null	null	null	0
10747	D	CHEBI:10747	IntEnz	15381	null	null	null	null	0
10878	D	CHEBI:10878	IntEnz	17718	null	null	null	null	0
10880	D	CHEBI:10880	IntEnz	17570	null	null	null	null	0
10881	D	CHEBI:10881	IntEnz	16873	null	null	null	null	0
10882	D	CHEBI:10882	IntEnz	17463	null	null	null	null	0
10883	D	CHEBI:10883	IntEnz	18017	null	null	null	null	0
10903	D	CHEBI:10903	IntEnz	16140	null	null	null	null	0
10905	D	CHEBI:10905	IntEnz	18008	null	null	null	null	0
11270	D	CHEBI:11270	IntEnz	16056	null	null	null	null	0
11272	D	CHEBI:11272	IntEnz	18369	null	null	null	null	0
11275	D	CHEBI:11275	IntEnz	18275	null	null	null	null	0
11276	D	CHEBI:11276	IntEnz	18270	null	null	null	null	0
11754	D	CHEBI:11754	IntEnz	16061	null	null	null	null	0
12902	D	CHEBI:12902	IntEnz	18001	null	null	null	null	0
12959	D	CHEBI:12959	IntEnz	15912	null	null	null	null	0
13032	D	CHEBI:13032	IntEnz	32799	null	null	null	null	0
13525	D	CHEBI:13525	IntEnz	16167	null	null	null	null	0
13647	D	CHEBI:13647	IntEnz	28893	null	null	null	null	0
13656	D	CHEBI:13656	IntEnz	28693	null	null	null	null	0
13700	D	CHEBI:13700	IntEnz	15340	null	null	null	null	0
13822	D	CHEBI:13822	IntEnz	33858	null	null	null	null	0
14114	D	CHEBI:14114	IntEnz	30910	null	null	null	null	0
14180	D	CHEBI:14180	IntEnz	16014	null	null	null	null	0
14189	D	CHEBI:14189	IntEnz	16759	null	null	null	null	0
14610	D	CHEBI:14610	IntEnz	16949	null	null	null	null	0
14671	D	CHEBI:14671	IntEnz	16922	null	null	null	null	0
14817	D	CHEBI:14817	IntEnz	17557	null	null	null	null	0
14818	D	CHEBI:14818	IntEnz	17085	null	null	null	null	0
14819	D	CHEBI:14819	IntEnz	17722	null	null	null	null	0
18622	D	CHEBI:18622	Chemical Ontology	15656	null	null	null	null	0
18637	D	CHEBI:18637	Chemical Ontology	28114	null	null	null	null	0
18665	D	CHEBI:18665	Chemical Ontology	28524	null	null	null	null	0
18669	D	CHEBI:18669	Chemical Ontology	28686	null	null	null	null	0
18873	D	CHEBI:18873	Chemical Ontology	29029	null	null	null	null	0
18912	D	CHEBI:18912	Chemical Ontology	27766	null	null	null	null	0
19013	D	CHEBI:19013	Chemical Ontology	16056	null	null	null	null	0
19100	D	CHEBI:19100	Chemical Ontology	18369	null	null	null	null	0
19101	D	CHEBI:19101	Chemical Ontology	18275	null	null	null	null	0
19102	D	CHEBI:19102	Chemical Ontology	18270	null	null	null	null	0
19126	D	CHEBI:19126	Chemical Ontology	28041	null	null	null	null	0
19145	D	CHEBI:19145	Chemical Ontology	15656	null	null	null	null	0
19153	D	CHEBI:19153	Chemical Ontology	28414	null	null	null	null	0
19519	D	CHEBI:19519	Chemical Ontology	28361	null	null	null	null	0
19722	D	CHEBI:19722	Chemical Ontology	28342	null	null	null	null	0
19826	D	CHEBI:19826	Chemical Ontology	27875	null	null	null	null	0
19885	D	CHEBI:19885	Chemical Ontology	28926	null	null	null	null	0
10153	D	CHEBI:10153	KEGG COMPOUND	16167	null	null	null	null	0
19423	E	CHEBI:19423	Chemical Ontology	28634	null	null	null	null	1
19424	E	CHEBI:19424	Chemical Ontology	28612	null	null	null	null	1
19439	E	CHEBI:19439	Chemical Ontology	27923	null	null	null	null	1
19445	E	CHEBI:19445	Chemical Ontology	28075	null	null	null	null	1
19451	E	CHEBI:19451	Chemical Ontology	28388	null	null	null	null	1
19459	E	CHEBI:19459	Chemical Ontology	28174	null	null	null	null	1
19461	E	CHEBI:19461	Chemical Ontology	28210	null	null	null	null	1
19490	E	CHEBI:19490	Chemical Ontology	28365	null	null	null	null	1
19509	E	CHEBI:19509	Chemical Ontology	28489	null	null	null	null	1
19540	E	CHEBI:19540	Chemical Ontology	27583	null	null	null	null	1
19572	E	CHEBI:19572	Chemical Ontology	28308	null	null	null	null	1
19597	E	CHEBI:19597	Chemical Ontology	28953	null	null	null	null	1
19616	E	CHEBI:19616	Chemical Ontology	36537	null	null	null	null	1
19620	E	CHEBI:19620	Chemical Ontology	28961	null	null	null	null	1
19679	E	CHEBI:19679	Chemical Ontology	28038	null	null	null	null	1
19690	E	CHEBI:19690	Chemical Ontology	27724	null	null	null	null	1
19735	E	CHEBI:19735	Chemical Ontology	28305	null	null	null	null	1
19801	E	CHEBI:19801	Chemical Ontology	28697	null	null	null	null	1
19832	E	CHEBI:19832	Chemical Ontology	27682	null	null	null	null	1
19840	E	CHEBI:19840	Chemical Ontology	27488	null	null	null	null	1
19852	E	CHEBI:19852	Chemical Ontology	28722	null	null	null	null	1
19875	E	CHEBI:19875	Chemical Ontology	27473	null	null	null	null	1
19886	E	CHEBI:19886	Chemical Ontology	28740	null	null	null	null	1
19902	E	CHEBI:19902	Chemical Ontology	28025	null	null	null	null	1
19953	E	CHEBI:19953	Chemical Ontology	27396	null	null	null	null	1
19983	E	CHEBI:19983	Chemical Ontology	28452	null	null	null	null	1
15148	E	CHEBI:15148	IntEnz	16090	null	null	null	null	1
15149	E	CHEBI:15149	IntEnz	16819	null	null	null	null	1
15150	E	CHEBI:15150	IntEnz	17591	null	null	null	null	1
15151	E	CHEBI:15151	IntEnz	16847	null	null	null	null	1
15152	E	CHEBI:15152	IntEnz	16801	null	null	null	null	1
15153	E	CHEBI:15153	IntEnz	17267	null	null	null	null	1
15154	E	CHEBI:15154	IntEnz	16306	null	null	null	null	1
15155	E	CHEBI:15155	IntEnz	16642	null	null	null	null	1
15156	E	CHEBI:15156	IntEnz	16262	null	null	null	null	1
15157	E	CHEBI:15157	IntEnz	18031	null	null	null	null	1
15158	E	CHEBI:15158	IntEnz	17218	null	null	null	null	1
15159	E	CHEBI:15159	IntEnz	17022	null	null	null	null	1
15160	E	CHEBI:15160	IntEnz	17024	null	null	null	null	1
15161	E	CHEBI:15161	IntEnz	16969	null	null	null	null	1
15162	E	CHEBI:15162	IntEnz	17554	null	null	null	null	1
15170	E	CHEBI:15170	IntEnz	29189	null	null	null	null	1
15171	E	CHEBI:15171	IntEnz	29188	null	null	null	null	1
15190	E	CHEBI:15190	IntEnz	29187	null	null	null	null	1
15249	E	CHEBI:15249	IntEnz	17657	null	null	null	null	1
15250	E	CHEBI:15250	IntEnz	15803	null	null	null	null	1
15271	E	CHEBI:15271	IntEnz	16756	null	null	null	null	1
15281	E	CHEBI:15281	IntEnz	17471	null	null	null	null	1
15282	E	CHEBI:15282	IntEnz	16115	null	null	null	null	1
15297	E	CHEBI:15297	IntEnz	17743	null	null	null	null	1
15304	E	CHEBI:15304	IntEnz	18214	null	null	null	null	1
18501	E	CHEBI:18501	Chemical Ontology	29096	null	null	null	null	1
18556	E	CHEBI:18556	Chemical Ontology	27572	null	null	null	null	1
18583	E	CHEBI:18583	Chemical Ontology	17690	null	null	null	null	1
18585	E	CHEBI:18585	Chemical Ontology	28519	null	null	null	null	1
18586	E	CHEBI:18586	Chemical Ontology	28369	null	null	null	null	1
18610	E	CHEBI:18610	Chemical Ontology	28316	null	null	null	null	1
18636	E	CHEBI:18636	Chemical Ontology	28407	null	null	null	null	1
18765	E	CHEBI:18765	Chemical Ontology	27447	null	null	null	null	1
18812	E	CHEBI:18812	Chemical Ontology	35912	null	null	null	null	1
18827	E	CHEBI:18827	Chemical Ontology	37632	null	null	null	null	1
18829	E	CHEBI:18829	Chemical Ontology	37634	null	null	null	null	1
18833	E	CHEBI:18833	Chemical Ontology	37638	null	null	null	null	1
18838	E	CHEBI:18838	Chemical Ontology	27720	null	null	null	null	1
18839	E	CHEBI:18839	Chemical Ontology	27738	null	null	null	null	1
18840	E	CHEBI:18840	Chemical Ontology	28467	null	null	null	null	1
18864	E	CHEBI:18864	Chemical Ontology	29096	null	null	null	null	1
18883	E	CHEBI:18883	Chemical Ontology	28564	null	null	null	null	1
18908	E	CHEBI:18908	Chemical Ontology	27734	null	null	null	null	1
18948	E	CHEBI:18948	Chemical Ontology	28144	null	null	null	null	1
18971	E	CHEBI:18971	Chemical Ontology	28208	null	null	null	null	1
18982	E	CHEBI:18982	Chemical Ontology	36594	null	null	null	null	1
19012	E	CHEBI:19012	Chemical Ontology	18382	null	null	null	null	1
19018	E	CHEBI:19018	Chemical Ontology	36594	null	null	null	null	1
19020	E	CHEBI:19020	Chemical Ontology	28778	null	null	null	null	1
19046	E	CHEBI:19046	Chemical Ontology	27712	null	null	null	null	1
19064	E	CHEBI:19064	Chemical Ontology	28380	null	null	null	null	1
19110	E	CHEBI:19110	Chemical Ontology	27862	null	null	null	null	1
19114	E	CHEBI:19114	Chemical Ontology	28270	null	null	null	null	1
19118	E	CHEBI:19118	Chemical Ontology	27635	null	null	null	null	1
19211	E	CHEBI:19211	Chemical Ontology	27557	null	null	null	null	1
19222	E	CHEBI:19222	Chemical Ontology	28758	null	null	null	null	1
19278	E	CHEBI:19278	Chemical Ontology	28298	null	null	null	null	1
19361	E	CHEBI:19361	Chemical Ontology	28687	null	null	null	null	1
19366	E	CHEBI:19366	Chemical Ontology	28535	null	null	null	null	1
19367	E	CHEBI:19367	Chemical Ontology	28003	null	null	null	null	1
19397	E	CHEBI:19397	Chemical Ontology	27880	null	null	null	null	1
19403	E	CHEBI:19403	Chemical Ontology	27651	null	null	null	null	1
19407	E	CHEBI:19407	Chemical Ontology	28437	null	null	null	null	1
19411	E	CHEBI:19411	Chemical Ontology	28983	null	null	null	null	1
14725	E	CHEBI:14725	IntEnz	17776	null	null	null	null	1
14740	E	CHEBI:14740	IntEnz	17788	null	null	null	null	1
14755	E	CHEBI:14755	IntEnz	17235	null	null	null	null	1
14756	E	CHEBI:14756	IntEnz	17004	null	null	null	null	1
14758	E	CHEBI:14758	IntEnz	17055	null	null	null	null	1
14759	E	CHEBI:14759	IntEnz	17451	null	null	null	null	1
14763	E	CHEBI:14763	IntEnz	16614	null	null	null	null	1
14764	E	CHEBI:14764	IntEnz	17018	null	null	null	null	1
14765	E	CHEBI:14765	IntEnz	15839	null	null	null	null	1
14769	E	CHEBI:14769	IntEnz	15959	null	null	null	null	1
14809	E	CHEBI:14809	IntEnz	16909	null	null	null	null	1
14810	E	CHEBI:14810	IntEnz	16677	null	null	null	null	1
14811	E	CHEBI:14811	IntEnz	18424	null	null	null	null	1
14828	E	CHEBI:14828	IntEnz	15814	null	null	null	null	1
14829	E	CHEBI:14829	IntEnz	16012	null	null	null	null	1
14830	E	CHEBI:14830	IntEnz	17944	null	null	null	null	1
14851	E	CHEBI:14851	IntEnz	17542	null	null	null	null	1
14854	E	CHEBI:14854	IntEnz	16915	null	null	null	null	1
14889	E	CHEBI:14889	IntEnz	16687	null	null	null	null	1
14891	E	CHEBI:14891	IntEnz	17350	null	null	null	null	1
14892	E	CHEBI:14892	IntEnz	17341	null	null	null	null	1
14893	E	CHEBI:14893	IntEnz	18180	null	null	null	null	1
14894	E	CHEBI:14894	IntEnz	17430	null	null	null	null	1
14895	E	CHEBI:14895	IntEnz	17930	null	null	null	null	1
14910	E	CHEBI:14910	IntEnz	16757	null	null	null	null	1
14912	E	CHEBI:14912	IntEnz	15879	null	null	null	null	1
14913	E	CHEBI:14913	IntEnz	17080	null	null	null	null	1
14914	E	CHEBI:14914	IntEnz	17779	null	null	null	null	1
14915	E	CHEBI:14915	IntEnz	17809	null	null	null	null	1
14916	E	CHEBI:14916	IntEnz	16476	null	null	null	null	1
14920	E	CHEBI:14920	IntEnz	16564	null	null	null	null	1
14925	E	CHEBI:14925	IntEnz	17107	null	null	null	null	1
14927	E	CHEBI:14927	IntEnz	18342	null	null	null	null	1
14928	E	CHEBI:14928	IntEnz	16519	null	null	null	null	1
14930	E	CHEBI:14930	IntEnz	18389	null	null	null	null	1
14931	E	CHEBI:14931	IntEnz	17603	null	null	null	null	1
14935	E	CHEBI:14935	IntEnz	16391	null	null	null	null	1
14939	E	CHEBI:14939	IntEnz	17171	null	null	null	null	1
14940	E	CHEBI:14940	IntEnz	15818	null	null	null	null	1
14943	E	CHEBI:14943	IntEnz	17112	null	null	null	null	1
14944	E	CHEBI:14944	IntEnz	17653	null	null	null	null	1
14945	E	CHEBI:14945	IntEnz	16560	null	null	null	null	1
14946	E	CHEBI:14946	IntEnz	16484	null	null	null	null	1
14947	E	CHEBI:14947	IntEnz	17819	null	null	null	null	1
14948	E	CHEBI:14948	IntEnz	16779	null	null	null	null	1
14983	E	CHEBI:14983	IntEnz	17124	null	null	null	null	1
15011	E	CHEBI:15011	IntEnz	18166	null	null	null	null	1
15012	E	CHEBI:15012	IntEnz	18143	null	null	null	null	1
15013	E	CHEBI:15013	IntEnz	18192	null	null	null	null	1
15014	E	CHEBI:15014	IntEnz	15731	null	null	null	null	1
15023	E	CHEBI:15023	IntEnz	15806	null	null	null	null	1
15025	E	CHEBI:15025	IntEnz	16876	null	null	null	null	1
15026	E	CHEBI:15026	IntEnz	17386	null	null	null	null	1
15029	E	CHEBI:15029	IntEnz	16649	null	null	null	null	1
15032	E	CHEBI:15032	IntEnz	16429	null	null	null	null	1
15038	E	CHEBI:15038	IntEnz	17974	null	null	null	null	1
15041	E	CHEBI:15041	IntEnz	16103	null	null	null	null	1
15042	E	CHEBI:15042	IntEnz	18121	null	null	null	null	1
15050	E	CHEBI:15050	IntEnz	17829	null	null	null	null	1
15051	E	CHEBI:15051	IntEnz	18045	null	null	null	null	1
15092	E	CHEBI:15092	IntEnz	18182	null	null	null	null	1
15108	E	CHEBI:15108	IntEnz	16276	null	null	null	null	1
15146	E	CHEBI:15146	IntEnz	17449	null	null	null	null	1
15147	E	CHEBI:15147	IntEnz	16045	null	null	null	null	1
14001	E	CHEBI:14001	IntEnz	16736	null	null	null	null	1
14034	E	CHEBI:14034	IntEnz	17584	null	null	null	null	1
14045	E	CHEBI:14045	IntEnz	18326	null	null	null	null	1
14064	E	CHEBI:14064	IntEnz	17547	null	null	null	null	1
14065	E	CHEBI:14065	IntEnz	17070	null	null	null	null	1
14119	E	CHEBI:14119	IntEnz	16350	null	null	null	null	1
14121	E	CHEBI:14121	IntEnz	16381	null	null	null	null	1
14126	E	CHEBI:14126	IntEnz	16539	null	null	null	null	1
14149	E	CHEBI:14149	IntEnz	17481	null	null	null	null	1
14208	E	CHEBI:14208	IntEnz	17067	null	null	null	null	1
14262	E	CHEBI:14262	IntEnz	18196	null	null	null	null	1
14263	E	CHEBI:14263	IntEnz	15780	null	null	null	null	1
14281	E	CHEBI:14281	IntEnz	29328	null	null	null	null	1
14288	E	CHEBI:14288	IntEnz	16883	null	null	null	null	1
14309	E	CHEBI:14309	IntEnz	16636	null	null	null	null	1
14316	E	CHEBI:14316	IntEnz	16561	null	null	null	null	1
14318	E	CHEBI:14318	IntEnz	17856	null	null	null	null	1
14319	E	CHEBI:14319	IntEnz	17707	null	null	null	null	1
14324	E	CHEBI:14324	IntEnz	48464	null	null	null	null	1
14325	E	CHEBI:14325	IntEnz	48466	null	null	null	null	1
14330	E	CHEBI:14330	IntEnz	16721	null	null	null	null	1
14331	E	CHEBI:14331	IntEnz	17565	null	null	null	null	1
14346	E	CHEBI:14346	IntEnz	16665	null	null	null	null	1
14351	E	CHEBI:14351	IntEnz	17904	null	null	null	null	1
14352	E	CHEBI:14352	IntEnz	15985	null	null	null	null	1
14355	E	CHEBI:14355	IntEnz	15995	null	null	null	null	1
14356	E	CHEBI:14356	IntEnz	16781	null	null	null	null	1
14357	E	CHEBI:14357	IntEnz	17498	null	null	null	null	1
14360	E	CHEBI:14360	IntEnz	15923	null	null	null	null	1
14362	E	CHEBI:14362	IntEnz	16527	null	null	null	null	1
14403	E	CHEBI:14403	IntEnz	17003	null	null	null	null	1
14420	E	CHEBI:14420	IntEnz	15526	null	null	null	null	1
14490	E	CHEBI:14490	IntEnz	29057	null	null	null	null	1
14492	E	CHEBI:14492	IntEnz	18221	null	null	null	null	1
14531	E	CHEBI:14531	IntEnz	17086	null	null	null	null	1
14532	E	CHEBI:14532	IntEnz	16611	null	null	null	null	1
14544	E	CHEBI:14544	IntEnz	15828	null	null	null	null	1
14546	E	CHEBI:14546	IntEnz	17900	null	null	null	null	1
14547	E	CHEBI:14547	IntEnz	16195	null	null	null	null	1
14579	E	CHEBI:14579	IntEnz	17461	null	null	null	null	1
14580	E	CHEBI:14580	IntEnz	16420	null	null	null	null	1
14591	E	CHEBI:14591	IntEnz	16107	null	null	null	null	1
14607	E	CHEBI:14607	IntEnz	16502	null	null	null	null	1
14611	E	CHEBI:14611	IntEnz	16963	null	null	null	null	1
14612	E	CHEBI:14612	IntEnz	16963	null	null	null	null	1
14620	E	CHEBI:14620	IntEnz	17370	null	null	null	null	1
14621	E	CHEBI:14621	IntEnz	17054	null	null	null	null	1
14624	E	CHEBI:14624	IntEnz	17273	null	null	null	null	1
14628	E	CHEBI:14628	IntEnz	15962	null	null	null	null	1
14629	E	CHEBI:14629	IntEnz	16360	null	null	null	null	1
14630	E	CHEBI:14630	IntEnz	17414	null	null	null	null	1
14631	E	CHEBI:14631	IntEnz	16920	null	null	null	null	1
14632	E	CHEBI:14632	IntEnz	15762	null	null	null	null	1
14633	E	CHEBI:14633	IntEnz	16088	null	null	null	null	1
14634	E	CHEBI:14634	IntEnz	15747	null	null	null	null	1
14686	E	CHEBI:14686	IntEnz	16657	null	null	null	null	1
14687	E	CHEBI:14687	IntEnz	17462	null	null	null	null	1
14688	E	CHEBI:14688	IntEnz	17777	null	null	null	null	1
14691	E	CHEBI:14691	IntEnz	16529	null	null	null	null	1
14692	E	CHEBI:14692	IntEnz	16041	null	null	null	null	1
14718	E	CHEBI:14718	IntEnz	18223	null	null	null	null	1
14719	E	CHEBI:14719	IntEnz	16263	null	null	null	null	1
14722	E	CHEBI:14722	IntEnz	15810	null	null	null	null	1
14724	E	CHEBI:14724	IntEnz	17673	null	null	null	null	1
13436	E	CHEBI:13436	IntEnz	18114	null	null	null	null	1
13437	E	CHEBI:13437	IntEnz	15898	null	null	null	null	1
13438	E	CHEBI:13438	IntEnz	16626	null	null	null	null	1
13441	E	CHEBI:13441	IntEnz	18076	null	null	null	null	1
13442	E	CHEBI:13442	IntEnz	16940	null	null	null	null	1
13515	E	CHEBI:13515	IntEnz	15800	null	null	null	null	1
13516	E	CHEBI:13516	IntEnz	16623	null	null	null	null	1
13517	E	CHEBI:13517	IntEnz	16722	null	null	null	null	1
13521	E	CHEBI:13521	IntEnz	16676	null	null	null	null	1
13522	E	CHEBI:13522	IntEnz	17880	null	null	null	null	1
13523	E	CHEBI:13523	IntEnz	37790	null	null	null	null	1
13524	E	CHEBI:13524	IntEnz	37790	null	null	null	null	1
13526	E	CHEBI:13526	IntEnz	17726	null	null	null	null	1
13530	E	CHEBI:13530	IntEnz	16340	null	null	null	null	1
13531	E	CHEBI:13531	IntEnz	16930	null	null	null	null	1
13533	E	CHEBI:13533	IntEnz	17060	null	null	null	null	1
13539	E	CHEBI:13539	IntEnz	29207	null	null	null	null	1
13548	E	CHEBI:13548	IntEnz	16403	null	null	null	null	1
13549	E	CHEBI:13549	IntEnz	17912	null	null	null	null	1
13550	E	CHEBI:13550	IntEnz	16416	null	null	null	null	1
13553	E	CHEBI:13553	IntEnz	17986	null	null	null	null	1
13554	E	CHEBI:13554	IntEnz	17005	null	null	null	null	1
13558	E	CHEBI:13558	IntEnz	17731	null	null	null	null	1
13559	E	CHEBI:13559	IntEnz	16280	null	null	null	null	1
13560	E	CHEBI:13560	IntEnz	15872	null	null	null	null	1
13561	E	CHEBI:13561	IntEnz	16201	null	null	null	null	1
13562	E	CHEBI:13562	IntEnz	15928	null	null	null	null	1
13563	E	CHEBI:13563	IntEnz	15706	null	null	null	null	1
13564	E	CHEBI:13564	IntEnz	16917	null	null	null	null	1
13569	E	CHEBI:13569	IntEnz	18279	null	null	null	null	1
13570	E	CHEBI:13570	IntEnz	17638	null	null	null	null	1
13571	E	CHEBI:13571	IntEnz	16386	null	null	null	null	1
13572	E	CHEBI:13572	IntEnz	17932	null	null	null	null	1
13573	E	CHEBI:13573	IntEnz	16033	null	null	null	null	1
13574	E	CHEBI:13574	IntEnz	17946	null	null	null	null	1
13575	E	CHEBI:13575	IntEnz	17452	null	null	null	null	1
13576	E	CHEBI:13576	IntEnz	16911	null	null	null	null	1
13579	E	CHEBI:13579	IntEnz	18423	null	null	null	null	1
13580	E	CHEBI:13580	IntEnz	17629	null	null	null	null	1
13581	E	CHEBI:13581	IntEnz	17744	null	null	null	null	1
13648	E	CHEBI:13648	IntEnz	29122	null	null	null	null	1
13668	E	CHEBI:13668	IntEnz	13218	null	null	null	null	1
13690	E	CHEBI:13690	IntEnz	33705	null	null	null	null	1
13695	E	CHEBI:13695	IntEnz	9553	null	null	null	null	1
13717	E	CHEBI:13717	IntEnz	15359	null	null	null	null	1
13724	E	CHEBI:13724	IntEnz	15370	null	null	null	null	1
13742	E	CHEBI:13742	IntEnz	16589	null	null	null	null	1
13776	E	CHEBI:13776	IntEnz	48428	null	null	null	null	1
13838	E	CHEBI:13838	IntEnz	17178	null	null	null	null	1
13843	E	CHEBI:13843	IntEnz	17280	null	null	null	null	1
13844	E	CHEBI:13844	IntEnz	17753	null	null	null	null	1
13846	E	CHEBI:13846	IntEnz	16604	null	null	null	null	1
13847	E	CHEBI:13847	IntEnz	17523	null	null	null	null	1
13849	E	CHEBI:13849	IntEnz	15697	null	null	null	null	1
13871	E	CHEBI:13871	IntEnz	27536	null	null	null	null	1
13907	E	CHEBI:13907	IntEnz	18343	null	null	null	null	1
13922	E	CHEBI:13922	IntEnz	17017	null	null	null	null	1
13933	E	CHEBI:13933	IntEnz	17686	null	null	null	null	1
13934	E	CHEBI:13934	IntEnz	17595	null	null	null	null	1
13935	E	CHEBI:13935	IntEnz	16203	null	null	null	null	1
13936	E	CHEBI:13936	IntEnz	15974	null	null	null	null	1
13937	E	CHEBI:13937	IntEnz	15736	null	null	null	null	1
13944	E	CHEBI:13944	IntEnz	16438	null	null	null	null	1
14000	E	CHEBI:14000	IntEnz	16745	null	null	null	null	1
12302	E	CHEBI:12302	IntEnz	30246	null	null	null	null	1
12314	E	CHEBI:12314	IntEnz	10239	null	null	null	null	1
12325	E	CHEBI:12325	IntEnz	16674	null	null	null	null	1
12344	E	CHEBI:12344	IntEnz	30247	null	null	null	null	1
12345	E	CHEBI:12345	IntEnz	16888	null	null	null	null	1
12346	E	CHEBI:12346	IntEnz	15813	null	null	null	null	1
12365	E	CHEBI:12365	IntEnz	16979	null	null	null	null	1
12370	E	CHEBI:12370	IntEnz	17812	null	null	null	null	1
12385	E	CHEBI:12385	IntEnz	16402	null	null	null	null	1
12388	E	CHEBI:12388	IntEnz	17599	null	null	null	null	1
12403	E	CHEBI:12403	IntEnz	15853	null	null	null	null	1
12437	E	CHEBI:12437	IntEnz	16956	null	null	null	null	1
12453	E	CHEBI:12453	IntEnz	18079	null	null	null	null	1
12482	E	CHEBI:12482	IntEnz	15969	null	null	null	null	1
12507	E	CHEBI:12507	IntEnz	16686	null	null	null	null	1
12525	E	CHEBI:12525	IntEnz	17288	null	null	null	null	1
12552	E	CHEBI:12552	IntEnz	17940	null	null	null	null	1
12554	E	CHEBI:12554	IntEnz	16186	null	null	null	null	1
12559	E	CHEBI:12559	IntEnz	17991	null	null	null	null	1
12560	E	CHEBI:12560	IntEnz	17749	null	null	null	null	1
12571	E	CHEBI:12571	IntEnz	16627	null	null	null	null	1
12615	E	CHEBI:12615	IntEnz	17492	null	null	null	null	1
12639	E	CHEBI:12639	IntEnz	32965	null	null	null	null	1
12650	E	CHEBI:12650	IntEnz	16185	null	null	null	null	1
12683	E	CHEBI:12683	IntEnz	18074	null	null	null	null	1
12692	E	CHEBI:12692	IntEnz	17923	null	null	null	null	1
12695	E	CHEBI:12695	IntEnz	15909	null	null	null	null	1
12696	E	CHEBI:12696	IntEnz	16258	null	null	null	null	1
12698	E	CHEBI:12698	IntEnz	16025	null	null	null	null	1
12707	E	CHEBI:12707	IntEnz	16644	null	null	null	null	1
12708	E	CHEBI:12708	IntEnz	16921	null	null	null	null	1
12716	E	CHEBI:12716	IntEnz	15973	null	null	null	null	1
12719	E	CHEBI:12719	IntEnz	16212	null	null	null	null	1
12721	E	CHEBI:12721	IntEnz	17988	null	null	null	null	1
12793	E	CHEBI:12793	IntEnz	17635	null	null	null	null	1
12851	E	CHEBI:12851	IntEnz	17916	null	null	null	null	1
12858	E	CHEBI:12858	IntEnz	17918	null	null	null	null	1
12898	E	CHEBI:12898	IntEnz	16640	null	null	null	null	1
12935	E	CHEBI:12935	IntEnz	16972	null	null	null	null	1
12951	E	CHEBI:12951	IntEnz	16491	null	null	null	null	1
12978	E	CHEBI:12978	IntEnz	17834	null	null	null	null	1
12981	E	CHEBI:12981	IntEnz	16679	null	null	null	null	1
13002	E	CHEBI:13002	IntEnz	16868	null	null	null	null	1
13003	E	CHEBI:13003	IntEnz	16465	null	null	null	null	1
13034	E	CHEBI:13034	IntEnz	16451	null	null	null	null	1
13078	E	CHEBI:13078	IntEnz	17518	null	null	null	null	1
13111	E	CHEBI:13111	IntEnz	16127	null	null	null	null	1
13132	E	CHEBI:13132	IntEnz	16661	null	null	null	null	1
13146	E	CHEBI:13146	IntEnz	16417	null	null	null	null	1
13219	E	CHEBI:13219	IntEnz	13669	null	null	null	null	1
13225	E	CHEBI:13225	IntEnz	16672	null	null	null	null	1
13305	E	CHEBI:13305	IntEnz	16191	null	null	null	null	1
13306	E	CHEBI:13306	IntEnz	17493	null	null	null	null	1
13307	E	CHEBI:13307	IntEnz	16293	null	null	null	null	1
13308	E	CHEBI:13308	IntEnz	15988	null	null	null	null	1
13309	E	CHEBI:13309	IntEnz	17956	null	null	null	null	1
13311	E	CHEBI:13311	IntEnz	17873	null	null	null	null	1
13312	E	CHEBI:13312	IntEnz	13314	null	null	null	null	1
13326	E	CHEBI:13326	IntEnz	18006	null	null	null	null	1
13339	E	CHEBI:13339	IntEnz	16800	null	null	null	null	1
13403	E	CHEBI:13403	IntEnz	16242	null	null	null	null	1
13404	E	CHEBI:13404	IntEnz	17091	null	null	null	null	1
13421	E	CHEBI:13421	IntEnz	29098	null	null	null	null	1
13434	E	CHEBI:13434	IntEnz	16102	null	null	null	null	1
10630	E	CHEBI:10630	KEGG COMPOUND	29015	null	null	null	null	2
10637	E	CHEBI:10637	KEGG COMPOUND	18166	null	null	null	null	2
10638	E	CHEBI:10638	KEGG COMPOUND	18143	null	null	null	null	2
10639	E	CHEBI:10639	KEGG COMPOUND	18192	null	null	null	null	2
10653	E	CHEBI:10653	KEGG COMPOUND	17449	null	null	null	null	2
10654	E	CHEBI:10654	KEGG COMPOUND	16045	null	null	null	null	2
10655	E	CHEBI:10655	KEGG COMPOUND	16090	null	null	null	null	2
10657	E	CHEBI:10657	KEGG COMPOUND	16819	null	null	null	null	2
10658	E	CHEBI:10658	KEGG COMPOUND	17591	null	null	null	null	2
10659	E	CHEBI:10659	KEGG COMPOUND	16847	null	null	null	null	2
10660	E	CHEBI:10660	KEGG COMPOUND	16801	null	null	null	null	2
10661	E	CHEBI:10661	KEGG COMPOUND	17267	null	null	null	null	2
10662	E	CHEBI:10662	KEGG COMPOUND	16306	null	null	null	null	2
10663	E	CHEBI:10663	KEGG COMPOUND	16642	null	null	null	null	2
10664	E	CHEBI:10664	KEGG COMPOUND	16262	null	null	null	null	2
10665	E	CHEBI:10665	KEGG COMPOUND	18031	null	null	null	null	2
10666	E	CHEBI:10666	KEGG COMPOUND	17218	null	null	null	null	2
10667	E	CHEBI:10667	KEGG COMPOUND	17022	null	null	null	null	2
10669	E	CHEBI:10669	KEGG COMPOUND	17024	null	null	null	null	2
10670	E	CHEBI:10670	KEGG COMPOUND	16969	null	null	null	null	2
10671	E	CHEBI:10671	KEGG COMPOUND	17554	null	null	null	null	2
10676	E	CHEBI:10676	KEGG COMPOUND	29189	null	null	null	null	2
10677	E	CHEBI:10677	KEGG COMPOUND	29188	null	null	null	null	2
10693	E	CHEBI:10693	KEGG COMPOUND	29187	null	null	null	null	2
10695	E	CHEBI:10695	KEGG COMPOUND	17916	null	null	null	null	2
10711	E	CHEBI:10711	KEGG COMPOUND	28404	null	null	null	null	2
10713	E	CHEBI:10713	KEGG COMPOUND	27992	null	null	null	null	2
10731	E	CHEBI:10731	KEGG COMPOUND	28949	null	null	null	null	2
10733	E	CHEBI:10733	KEGG COMPOUND	18264	null	null	null	null	2
10797	E	CHEBI:10797	IntEnz	29096	null	null	null	null	1
10904	E	CHEBI:10904	IntEnz	17690	null	null	null	null	1
10985	E	CHEBI:10985	IntEnz	18339	null	null	null	null	1
11091	E	CHEBI:11091	IntEnz	18286	null	null	null	null	1
11114	E	CHEBI:11114	IntEnz	16075	null	null	null	null	1
11117	E	CHEBI:11117	IntEnz	16075	null	null	null	null	1
11126	E	CHEBI:11126	IntEnz	18273	null	null	null	null	1
11128	E	CHEBI:11128	IntEnz	17921	null	null	null	null	1
11138	E	CHEBI:11138	IntEnz	16538	null	null	null	null	1
11179	E	CHEBI:11179	IntEnz	16662	null	null	null	null	1
11180	E	CHEBI:11180	IntEnz	17914	null	null	null	null	1
11209	E	CHEBI:11209	IntEnz	18028	null	null	null	null	1
11262	E	CHEBI:11262	IntEnz	15790	null	null	null	null	1
11278	E	CHEBI:11278	IntEnz	18382	null	null	null	null	1
11579	E	CHEBI:11579	IntEnz	16637	null	null	null	null	1
11633	E	CHEBI:11633	IntEnz	18264	null	null	null	null	1
11734	E	CHEBI:11734	IntEnz	17186	null	null	null	null	1
11744	E	CHEBI:11744	IntEnz	16575	null	null	null	null	1
11745	E	CHEBI:11745	IntEnz	16575	null	null	null	null	1
11748	E	CHEBI:11748	IntEnz	16936	null	null	null	null	1
11824	E	CHEBI:11824	IntEnz	16601	null	null	null	null	1
11869	E	CHEBI:11869	IntEnz	17353	null	null	null	null	1
11947	E	CHEBI:11947	IntEnz	16245	null	null	null	null	1
11948	E	CHEBI:11948	IntEnz	16245	null	null	null	null	1
11949	E	CHEBI:11949	IntEnz	16447	null	null	null	null	1
12062	E	CHEBI:12062	IntEnz	16678	null	null	null	null	1
12065	E	CHEBI:12065	IntEnz	16149	null	null	null	null	1
12092	E	CHEBI:12092	IntEnz	16902	null	null	null	null	1
12128	E	CHEBI:12128	IntEnz	16248	null	null	null	null	1
12158	E	CHEBI:12158	IntEnz	17480	null	null	null	null	1
12196	E	CHEBI:12196	IntEnz	15990	null	null	null	null	1
12260	E	CHEBI:12260	IntEnz	15875	null	null	null	null	1
12292	E	CHEBI:12292	IntEnz	16401	null	null	null	null	1
12293	E	CHEBI:12293	IntEnz	16376	null	null	null	null	1
12299	E	CHEBI:12299	IntEnz	16006	null	null	null	null	1
10063	E	CHEBI:10063	KEGG COMPOUND	70327	null	null	null	null	2
10132	E	CHEBI:10132	KEGG COMPOUND	15800	null	null	null	null	2
10133	E	CHEBI:10133	KEGG COMPOUND	16623	null	null	null	null	2
10134	E	CHEBI:10134	KEGG COMPOUND	16722	null	null	null	null	2
10139	E	CHEBI:10139	KEGG COMPOUND	16340	null	null	null	null	2
10140	E	CHEBI:10140	KEGG COMPOUND	16930	null	null	null	null	2
10141	E	CHEBI:10141	KEGG COMPOUND	17060	null	null	null	null	2
10145	E	CHEBI:10145	KEGG COMPOUND	29207	null	null	null	null	2
10146	E	CHEBI:10146	KEGG COMPOUND	17880	null	null	null	null	2
10149	E	CHEBI:10149	KEGG COMPOUND	16403	null	null	null	null	2
10152	E	CHEBI:10152	KEGG COMPOUND	37790	null	null	null	null	2
10154	E	CHEBI:10154	KEGG COMPOUND	17726	null	null	null	null	2
10155	E	CHEBI:10155	KEGG COMPOUND	17986	null	null	null	null	2
10156	E	CHEBI:10156	KEGG COMPOUND	17005	null	null	null	null	2
10158	E	CHEBI:10158	KEGG COMPOUND	17731	null	null	null	null	2
10159	E	CHEBI:10159	KEGG COMPOUND	16280	null	null	null	null	2
10160	E	CHEBI:10160	KEGG COMPOUND	15872	null	null	null	null	2
10161	E	CHEBI:10161	KEGG COMPOUND	16201	null	null	null	null	2
10162	E	CHEBI:10162	KEGG COMPOUND	16676	null	null	null	null	2
10163	E	CHEBI:10163	KEGG COMPOUND	15928	null	null	null	null	2
10164	E	CHEBI:10164	KEGG COMPOUND	15706	null	null	null	null	2
10168	E	CHEBI:10168	KEGG COMPOUND	18279	null	null	null	null	2
10169	E	CHEBI:10169	KEGG COMPOUND	17638	null	null	null	null	2
10170	E	CHEBI:10170	KEGG COMPOUND	16386	null	null	null	null	2
10172	E	CHEBI:10172	KEGG COMPOUND	16033	null	null	null	null	2
10173	E	CHEBI:10173	KEGG COMPOUND	17946	null	null	null	null	2
10176	E	CHEBI:10176	KEGG COMPOUND	17452	null	null	null	null	2
10177	E	CHEBI:10177	KEGG COMPOUND	16911	null	null	null	null	2
10181	E	CHEBI:10181	KEGG COMPOUND	18423	null	null	null	null	2
10182	E	CHEBI:10182	KEGG COMPOUND	17629	null	null	null	null	2
10183	E	CHEBI:10183	KEGG COMPOUND	17744	null	null	null	null	2
10188	E	CHEBI:10188	KEGG COMPOUND	17912	null	null	null	null	2
10189	E	CHEBI:10189	KEGG COMPOUND	16416	null	null	null	null	2
10205	E	CHEBI:10205	KEGG COMPOUND	28449	null	null	null	null	2
10206	E	CHEBI:10206	KEGG COMPOUND	48428	null	null	null	null	2
10234	E	CHEBI:10234	KEGG COMPOUND	28754	null	null	null	null	2
10235	E	CHEBI:10235	KEGG COMPOUND	28347	null	null	null	null	2
10238	E	CHEBI:10238	KEGG COMPOUND	28348	null	null	null	null	2
10251	E	CHEBI:10251	KEGG COMPOUND	27516	null	null	null	null	2
10266	E	CHEBI:10266	KEGG COMPOUND	27896	null	null	null	null	2
10277	E	CHEBI:10277	KEGG COMPOUND	27674	null	null	null	null	2
10286	E	CHEBI:10286	KEGG COMPOUND	28351	null	null	null	null	2
10308	E	CHEBI:10308	KEGG COMPOUND	16006	null	null	null	null	2
10315	E	CHEBI:10315	KEGG COMPOUND	16401	null	null	null	null	2
10316	E	CHEBI:10316	KEGG COMPOUND	16376	null	null	null	null	2
10337	E	CHEBI:10337	KEGG COMPOUND	15813	null	null	null	null	2
10338	E	CHEBI:10338	KEGG COMPOUND	16888	null	null	null	null	2
10342	E	CHEBI:10342	KEGG COMPOUND	17599	null	null	null	null	2
10350	E	CHEBI:10350	KEGG COMPOUND	27608	null	null	null	null	2
10391	E	CHEBI:10391	KEGG COMPOUND	16979	null	null	null	null	2
10402	E	CHEBI:10402	KEGG COMPOUND	28690	null	null	null	null	2
10409	E	CHEBI:10409	KEGG COMPOUND	16402	null	null	null	null	2
10462	E	CHEBI:10462	KEGG COMPOUND	17635	null	null	null	null	2
10474	E	CHEBI:10474	KEGG COMPOUND	27397	null	null	null	null	2
10477	E	CHEBI:10477	KEGG COMPOUND	29011	null	null	null	null	2
10559	E	CHEBI:10559	KEGG COMPOUND	28734	null	null	null	null	2
10563	E	CHEBI:10563	KEGG COMPOUND	28776	null	null	null	null	2
10572	E	CHEBI:10572	KEGG COMPOUND	15853	null	null	null	null	2
10592	E	CHEBI:10592	KEGG COMPOUND	27746	null	null	null	null	2
10593	E	CHEBI:10593	KEGG COMPOUND	28166	null	null	null	null	2
10594	E	CHEBI:10594	KEGG COMPOUND	17900	null	null	null	null	2
10595	E	CHEBI:10595	KEGG COMPOUND	16195	null	null	null	null	2
10608	E	CHEBI:10608	KEGG COMPOUND	28301	null	null	null	null	2
10629	E	CHEBI:10629	KEGG COMPOUND	27952	null	null	null	null	2
18309	O	CHEBI:18309	ChEBI	17261	null	null	null	null	0
18352	O	CHEBI:18352	ChEBI	18274	null	null	null	null	0
15458	O	CHEBI:15458	ChEBI	15457	null	null	null	null	0
15585	O	CHEBI:15585	ChEBI	29003	null	null	null	null	0
15752	O	CHEBI:15752	ChEBI	17937	null	null	null	null	0
15869	O	CHEBI:15869	ChEBI	16512	null	null	null	null	0
15921	O	CHEBI:15921	ChEBI	16816	null	null	null	null	0
15922	O	CHEBI:15922	ChEBI	18084	null	null	null	null	0
16071	O	CHEBI:16071	ChEBI	48291	null	null	null	null	0
16105	O	CHEBI:16105	ChEBI	50998	null	null	null	null	0
16156	O	CHEBI:16156	ChEBI	16121	null	null	null	null	0
16202	O	CHEBI:16202	ChEBI	50998	null	null	null	null	0
16328	O	CHEBI:16328	ChEBI	29044	null	null	null	null	0
16334	O	CHEBI:16334	ChEBI	30912	null	null	null	null	0
16339	O	CHEBI:16339	ChEBI	35681	null	null	null	null	0
16396	O	CHEBI:16396	ChEBI	17615	null	null	null	null	0
16442	O	CHEBI:16442	ChEBI	33447	null	null	null	null	0
16499	O	CHEBI:16499	ChEBI	17106	null	null	null	null	0
16839	O	CHEBI:16839	ChEBI	18313	null	null	null	null	0
16884	O	CHEBI:16884	ChEBI	16699	null	null	null	null	0
16896	O	CHEBI:16896	ChEBI	17425	null	null	null	null	0
17014	O	CHEBI:17014	ChEBI	16728	null	null	null	null	0
17035	O	CHEBI:17035	ChEBI	17326	null	null	null	null	0
17046	O	CHEBI:17046	ChEBI	16110	null	null	null	null	0
17116	O	CHEBI:17116	ChEBI	17044	null	null	null	null	0
17208	O	CHEBI:17208	ChEBI	29073	null	null	null	null	0
17220	O	CHEBI:17220	ChEBI	17924	null	null	null	null	0
17238	O	CHEBI:17238	ChEBI	35173	null	null	null	null	0
17324	O	CHEBI:17324	ChEBI	28936	null	null	null	null	0
17366	O	CHEBI:17366	ChEBI	29256	null	null	null	null	0
17444	O	CHEBI:17444	ChEBI	16537	null	null	null	null	0
17487	O	CHEBI:17487	ChEBI	16728	null	null	null	null	0
17496	O	CHEBI:17496	ChEBI	17478	null	null	null	null	0
17538	O	CHEBI:17538	ChEBI	50998	null	null	null	null	0
17662	O	CHEBI:17662	ChEBI	15850	null	null	null	null	0
17669	O	CHEBI:17669	ChEBI	30065	null	null	null	null	0
17674	O	CHEBI:17674	ChEBI	36528	null	null	null	null	0
17758	O	CHEBI:17758	ChEBI	17990	null	null	null	null	0
17841	O	CHEBI:17841	ChEBI	16630	null	null	null	null	0
17870	O	CHEBI:17870	ChEBI	18244	null	null	null	null	0
17887	O	CHEBI:17887	ChEBI	36486	null	null	null	null	0
17896	O	CHEBI:17896	ChEBI	17504	null	null	null	null	0
17910	O	CHEBI:17910	ChEBI	36707	null	null	null	null	0
17949	O	CHEBI:17949	ChEBI	30249	null	null	null	null	0
17951	O	CHEBI:17951	ChEBI	18241	null	null	null	null	0
17971	O	CHEBI:17971	ChEBI	17515	null	null	null	null	0
18055	O	CHEBI:18055	ChEBI	16845	null	null	null	null	0
18068	O	CHEBI:18068	ChEBI	17316	null	null	null	null	0
18108	O	CHEBI:18108	ChEBI	16057	null	null	null	null	0
18158	O	CHEBI:18158	ChEBI	18151	null	null	null	null	0
18161	O	CHEBI:18161	ChEBI	17571	null	null	null	null	0
18175	O	CHEBI:18175	ChEBI	17509	null	null	null	null	0
18178	O	CHEBI:18178	ChEBI	28966	null	null	null	null	0
18181	O	CHEBI:18181	ChEBI	16862	null	null	null	null	0
18190	O	CHEBI:18190	ChEBI	17842	null	null	null	null	0
18194	O	CHEBI:18194	ChEBI	18088	null	null	null	null	0
18201	O	CHEBI:18201	ChEBI	16171	null	null	null	null	0
18213	O	CHEBI:18213	ChEBI	35915	null	null	null	null	0
18235	O	CHEBI:18235	ChEBI	18293	null	null	null	null	0
18294	O	CHEBI:18294	ChEBI	37671	null	null	null	null	0
12555	O	CHEBI:12555	IntEnz	51013	null	null	null	null	0
15680	O	CHEBI:15680	ChEBI	15681	null	null	null	null	0
18109	O	CHEBI:18109	ChEBI	35910	null	null	null	null	0
16574	O	CHEBI:16574	ChEBI	17277	null	null	null	null	0
16798	O	CHEBI:16798	ChEBI	36062	null	null	null	null	0
15796	O	CHEBI:15796	ChEBI	32374	null	null	null	null	0
26999	C	CHEBI:26999	Chemical Ontology	63528	null	null	null	null	3
28962	C	CHEBI:28962	ChEBI	16054	null	null	null	null	3
28840	C	CHEBI:28840	ChEBI	16607	null	null	null	null	3
27497	C	CHEBI:27497	ChEBI	16114	null	null	null	null	3
20002	C	CHEBI:20002	Chemical Ontology	18238	null	null	null	null	3
20003	C	CHEBI:20003	Chemical Ontology	18150	null	null	null	null	3
20004	C	CHEBI:20004	Chemical Ontology	29071	null	null	null	null	3
20005	C	CHEBI:20005	Chemical Ontology	16064	null	null	null	null	3
20006	C	CHEBI:20006	Chemical Ontology	18069	null	null	null	null	3
20007	C	CHEBI:20007	Chemical Ontology	32817	null	null	null	null	3
20009	C	CHEBI:20009	Chemical Ontology	27439	null	null	null	null	3
20010	C	CHEBI:20010	Chemical Ontology	27686	null	null	null	null	3
20014	C	CHEBI:20014	Chemical Ontology	27990	null	null	null	null	3
20015	C	CHEBI:20015	Chemical Ontology	16572	null	null	null	null	3
20017	C	CHEBI:20017	Chemical Ontology	15591	null	null	null	null	3
20019	C	CHEBI:20019	Chemical Ontology	27873	null	null	null	null	3
20020	C	CHEBI:20020	Chemical Ontology	28665	null	null	null	null	3
20022	C	CHEBI:20022	Chemical Ontology	28042	null	null	null	null	3
20023	C	CHEBI:20023	Chemical Ontology	34334	null	null	null	null	3
20024	C	CHEBI:20024	Chemical Ontology	16854	null	null	null	null	3
20026	C	CHEBI:20026	Chemical Ontology	15968	null	null	null	null	3
20027	C	CHEBI:20027	Chemical Ontology	18081	null	null	null	null	3
20028	C	CHEBI:20028	Chemical Ontology	16835	null	null	null	null	3
20029	C	CHEBI:20029	Chemical Ontology	28857	null	null	null	null	3
20031	C	CHEBI:20031	Chemical Ontology	28630	null	null	null	null	3
20035	C	CHEBI:20035	Chemical Ontology	18298	null	null	null	null	3
20036	C	CHEBI:20036	Chemical Ontology	15481	null	null	null	null	3
20037	C	CHEBI:20037	Chemical Ontology	17978	null	null	null	null	3
20038	C	CHEBI:20038	Chemical Ontology	15821	null	null	null	null	3
20039	C	CHEBI:20039	Chemical Ontology	15482	null	null	null	null	3
20040	C	CHEBI:20040	Chemical Ontology	15483	null	null	null	null	3
20041	C	CHEBI:20041	Chemical Ontology	28710	null	null	null	null	3
20042	C	CHEBI:20042	Chemical Ontology	17325	null	null	null	null	3
20043	C	CHEBI:20043	Chemical Ontology	16831	null	null	null	null	3
20044	C	CHEBI:20044	Chemical Ontology	30960	null	null	null	null	3
20045	C	CHEBI:20045	Chemical Ontology	30960	null	null	null	null	3
20046	C	CHEBI:20046	Chemical Ontology	36558	null	null	null	null	3
20047	C	CHEBI:20047	Chemical Ontology	17126	null	null	null	null	3
20048	C	CHEBI:20048	Chemical Ontology	28630	null	null	null	null	3
20049	C	CHEBI:20049	Chemical Ontology	29086	null	null	null	null	3
20050	C	CHEBI:20050	Chemical Ontology	28152	null	null	null	null	3
20053	C	CHEBI:20053	Chemical Ontology	17652	null	null	null	null	3
20054	C	CHEBI:20054	Chemical Ontology	32809	null	null	null	null	3
20055	C	CHEBI:20055	Chemical Ontology	17380	null	null	null	null	3
20057	C	CHEBI:20057	Chemical Ontology	15786	null	null	null	null	3
20058	C	CHEBI:20058	Chemical Ontology	17419	null	null	null	null	3
20061	C	CHEBI:20061	Chemical Ontology	36559	null	null	null	null	3
20062	C	CHEBI:20062	Chemical Ontology	16207	null	null	null	null	3
20063	C	CHEBI:20063	Chemical Ontology	16193	null	null	null	null	3
20064	C	CHEBI:20064	Chemical Ontology	30764	null	null	null	null	3
20065	C	CHEBI:20065	Chemical Ontology	15484	null	null	null	null	3
20066	C	CHEBI:20066	Chemical Ontology	17069	null	null	null	null	3
20068	C	CHEBI:20068	Chemical Ontology	37050	null	null	null	null	3
20069	C	CHEBI:20069	Chemical Ontology	17611	null	null	null	null	3
20071	C	CHEBI:20071	Chemical Ontology	33404	null	null	null	null	3
20072	C	CHEBI:20072	Chemical Ontology	27874	null	null	null	null	3
20073	C	CHEBI:20073	Chemical Ontology	28291	null	null	null	null	3
20075	C	CHEBI:20075	Chemical Ontology	47879	null	null	null	null	3
20076	C	CHEBI:20076	Chemical Ontology	17445	null	null	null	null	3
20077	C	CHEBI:20077	Chemical Ontology	15485	null	null	null	null	3
20078	C	CHEBI:20078	Chemical Ontology	17871	null	null	null	null	3
20079	C	CHEBI:20079	Chemical Ontology	16510	null	null	null	null	3
20080	C	CHEBI:20080	Chemical Ontology	27762	null	null	null	null	3
20082	C	CHEBI:20082	Chemical Ontology	17180	null	null	null	null	3
20083	C	CHEBI:20083	Chemical Ontology	30841	null	null	null	null	3
20086	C	CHEBI:20086	Chemical Ontology	17545	null	null	null	null	3
20087	C	CHEBI:20087	Chemical Ontology	15976	null	null	null	null	3
20088	C	CHEBI:20088	Chemical Ontology	28039	null	null	null	null	3
20089	C	CHEBI:20089	Chemical Ontology	27847	null	null	null	null	3
20091	C	CHEBI:20091	Chemical Ontology	37439	null	null	null	null	3
20093	C	CHEBI:20093	Chemical Ontology	28708	null	null	null	null	3
20094	C	CHEBI:20094	Chemical Ontology	15592	null	null	null	null	3
20095	C	CHEBI:20095	Chemical Ontology	27453	null	null	null	null	3
20097	C	CHEBI:20097	Chemical Ontology	27571	null	null	null	null	3
20098	C	CHEBI:20098	Chemical Ontology	15492	null	null	null	null	3
20099	C	CHEBI:20099	Chemical Ontology	17429	null	null	null	null	3
20100	C	CHEBI:20100	Chemical Ontology	16728	null	null	null	null	3
20101	C	CHEBI:20101	Chemical Ontology	17919	null	null	null	null	3
20102	C	CHEBI:20102	Chemical Ontology	28580	null	null	null	null	3
20103	C	CHEBI:20103	Chemical Ontology	16208	null	null	null	null	3
20104	C	CHEBI:20104	Chemical Ontology	16208	null	null	null	null	3
20105	C	CHEBI:20105	Chemical Ontology	27622	null	null	null	null	3
20107	C	CHEBI:20107	Chemical Ontology	28111	null	null	null	null	3
20111	C	CHEBI:20111	Chemical Ontology	15951	null	null	null	null	3
20113	C	CHEBI:20113	Chemical Ontology	16019	null	null	null	null	3
20115	C	CHEBI:20115	Chemical Ontology	16530	null	null	null	null	3
20116	C	CHEBI:20116	Chemical Ontology	28654	null	null	null	null	3
20119	C	CHEBI:20119	Chemical Ontology	28958	null	null	null	null	3
20120	C	CHEBI:20120	Chemical Ontology	28188	null	null	null	null	3
20122	C	CHEBI:20122	Chemical Ontology	28476	null	null	null	null	3
20123	C	CHEBI:20123	Chemical Ontology	27995	null	null	null	null	3
20124	C	CHEBI:20124	Chemical Ontology	16638	null	null	null	null	3
20125	C	CHEBI:20125	Chemical Ontology	15837	null	null	null	null	3
20126	C	CHEBI:20126	Chemical Ontology	15487	null	null	null	null	3
20127	C	CHEBI:20127	Chemical Ontology	18404	null	null	null	null	3
20128	C	CHEBI:20128	Chemical Ontology	15486	null	null	null	null	3
20130	C	CHEBI:20130	Chemical Ontology	28254	null	null	null	null	3
20131	C	CHEBI:20131	Chemical Ontology	17920	null	null	null	null	3
20132	C	CHEBI:20132	Chemical Ontology	15488	null	null	null	null	3
20133	C	CHEBI:20133	Chemical Ontology	27564	null	null	null	null	3
20135	C	CHEBI:20135	Chemical Ontology	28104	null	null	null	null	3
20136	C	CHEBI:20136	Chemical Ontology	28549	null	null	null	null	3
20137	C	CHEBI:20137	Chemical Ontology	17397	null	null	null	null	3
20142	C	CHEBI:20142	Chemical Ontology	16696	null	null	null	null	3
20143	C	CHEBI:20143	Chemical Ontology	33220	null	null	null	null	3
20144	C	CHEBI:20144	Chemical Ontology	17610	null	null	null	null	3
20145	C	CHEBI:20145	Chemical Ontology	16348	null	null	null	null	3
20146	C	CHEBI:20146	Chemical Ontology	15593	null	null	null	null	3
20147	C	CHEBI:20147	Chemical Ontology	30926	null	null	null	null	3
20148	C	CHEBI:20148	Chemical Ontology	18084	null	null	null	null	3
20150	C	CHEBI:20150	Chemical Ontology	13601	null	null	null	null	3
20151	C	CHEBI:20151	Chemical Ontology	17639	null	null	null	null	3
20152	C	CHEBI:20152	Chemical Ontology	17639	null	null	null	null	3
20154	C	CHEBI:20154	Chemical Ontology	17982	null	null	null	null	3
20157	C	CHEBI:20157	Chemical Ontology	47909	null	null	null	null	3
20158	C	CHEBI:20158	Chemical Ontology	47907	null	null	null	null	3
20161	C	CHEBI:20161	Chemical Ontology	15489	null	null	null	null	3
20162	C	CHEBI:20162	Chemical Ontology	15775	null	null	null	null	3
20164	C	CHEBI:20164	Chemical Ontology	15490	null	null	null	null	3
20166	C	CHEBI:20166	Chemical Ontology	28528	null	null	null	null	3
20167	C	CHEBI:20167	Chemical Ontology	29743	null	null	null	null	3
20168	C	CHEBI:20168	Chemical Ontology	18037	null	null	null	null	3
20169	C	CHEBI:20169	Chemical Ontology	27868	null	null	null	null	3
20170	C	CHEBI:20170	Chemical Ontology	16404	null	null	null	null	3
20171	C	CHEBI:20171	Chemical Ontology	28422	null	null	null	null	3
20172	C	CHEBI:20172	Chemical Ontology	27648	null	null	null	null	3
20174	C	CHEBI:20174	Chemical Ontology	27973	null	null	null	null	3
20175	C	CHEBI:20175	Chemical Ontology	28264	null	null	null	null	3
20176	C	CHEBI:20176	Chemical Ontology	15491	null	null	null	null	3
20178	C	CHEBI:20178	Chemical Ontology	15492	null	null	null	null	3
20179	C	CHEBI:20179	Chemical Ontology	15371	null	null	null	null	3
20180	C	CHEBI:20180	Chemical Ontology	33190	null	null	null	null	3
20181	C	CHEBI:20181	Chemical Ontology	28673	null	null	null	null	3
20182	C	CHEBI:20182	Chemical Ontology	47788	null	null	null	null	3
20183	C	CHEBI:20183	Chemical Ontology	28726	null	null	null	null	3
20186	C	CHEBI:20186	Chemical Ontology	51057	null	null	null	null	3
20187	C	CHEBI:20187	Chemical Ontology	51057	null	null	null	null	3
20188	C	CHEBI:20188	Chemical Ontology	29039	null	null	null	null	3
20189	C	CHEBI:20189	Chemical Ontology	16001	null	null	null	null	3
20191	C	CHEBI:20191	Chemical Ontology	18110	null	null	null	null	3
20192	C	CHEBI:20192	Chemical Ontology	30933	null	null	null	null	3
20193	C	CHEBI:20193	Chemical Ontology	17271	null	null	null	null	3
20194	C	CHEBI:20194	Chemical Ontology	30935	null	null	null	null	3
20195	C	CHEBI:20195	Chemical Ontology	17052	null	null	null	null	3
20196	C	CHEBI:20196	Chemical Ontology	15594	null	null	null	null	3
20197	C	CHEBI:20197	Chemical Ontology	30850	null	null	null	null	3
20200	C	CHEBI:20200	Chemical Ontology	16110	null	null	null	null	3
20201	C	CHEBI:20201	Chemical Ontology	33565	null	null	null	null	3
20204	C	CHEBI:20204	Chemical Ontology	28795	null	null	null	null	3
20205	C	CHEBI:20205	Chemical Ontology	28795	null	null	null	null	3
20207	C	CHEBI:20207	Chemical Ontology	16850	null	null	null	null	3
20208	C	CHEBI:20208	Chemical Ontology	27471	null	null	null	null	3
20209	C	CHEBI:20209	Chemical Ontology	16390	null	null	null	null	3
20210	C	CHEBI:20210	Chemical Ontology	16390	null	null	null	null	3
20211	C	CHEBI:20211	Chemical Ontology	15755	null	null	null	null	3
20212	C	CHEBI:20212	Chemical Ontology	36240	null	null	null	null	3
20213	C	CHEBI:20213	Chemical Ontology	27458	null	null	null	null	3
20214	C	CHEBI:20214	Chemical Ontology	27379	null	null	null	null	3
20215	C	CHEBI:20215	Chemical Ontology	17687	null	null	null	null	3
20216	C	CHEBI:20216	Chemical Ontology	29747	null	null	null	null	3
20217	C	CHEBI:20217	Chemical Ontology	27505	null	null	null	null	3
20218	C	CHEBI:20218	Chemical Ontology	16466	null	null	null	null	3
20219	C	CHEBI:20219	Chemical Ontology	18402	null	null	null	null	3
20220	C	CHEBI:20220	Chemical Ontology	18402	null	null	null	null	3
20221	C	CHEBI:20221	Chemical Ontology	16496	null	null	null	null	3
20222	C	CHEBI:20222	Chemical Ontology	15493	null	null	null	null	3
20223	C	CHEBI:20223	Chemical Ontology	16359	null	null	null	null	3
20224	C	CHEBI:20224	Chemical Ontology	36240	null	null	null	null	3
20225	C	CHEBI:20225	Chemical Ontology	27403	null	null	null	null	3
20226	C	CHEBI:20226	Chemical Ontology	28540	null	null	null	null	3
20227	C	CHEBI:20227	Chemical Ontology	16312	null	null	null	null	3
20228	C	CHEBI:20228	Chemical Ontology	16312	null	null	null	null	3
20229	C	CHEBI:20229	Chemical Ontology	28533	null	null	null	null	3
20230	C	CHEBI:20230	Chemical Ontology	27393	null	null	null	null	3
20231	C	CHEBI:20231	Chemical Ontology	27428	null	null	null	null	3
20232	C	CHEBI:20232	Chemical Ontology	16577	null	null	null	null	3
20233	C	CHEBI:20233	Chemical Ontology	28047	null	null	null	null	3
20234	C	CHEBI:20234	Chemical Ontology	15494	null	null	null	null	3
20235	C	CHEBI:20235	Chemical Ontology	16032	null	null	null	null	3
20236	C	CHEBI:20236	Chemical Ontology	28195	null	null	null	null	3
20237	C	CHEBI:20237	Chemical Ontology	29744	null	null	null	null	3
20238	C	CHEBI:20238	Chemical Ontology	16325	null	null	null	null	3
20239	C	CHEBI:20239	Chemical Ontology	16325	null	null	null	null	3
20240	C	CHEBI:20240	Chemical Ontology	35347	null	null	null	null	3
20241	C	CHEBI:20241	Chemical Ontology	28082	null	null	null	null	3
20243	C	CHEBI:20243	Chemical Ontology	15754	null	null	null	null	3
20245	C	CHEBI:20245	Chemical Ontology	1722	null	null	null	null	3
20246	C	CHEBI:20246	Chemical Ontology	28689	null	null	null	null	3
20247	C	CHEBI:20247	Chemical Ontology	16814	null	null	null	null	3
20248	C	CHEBI:20248	Chemical Ontology	35348	null	null	null	null	3
20249	C	CHEBI:20249	Chemical Ontology	13610	null	null	null	null	3
20253	C	CHEBI:20253	Chemical Ontology	16099	null	null	null	null	3
20254	C	CHEBI:20254	Chemical Ontology	1734	null	null	null	null	3
20257	C	CHEBI:20257	Chemical Ontology	28032	null	null	null	null	3
20258	C	CHEBI:20258	Chemical Ontology	27552	null	null	null	null	3
20259	C	CHEBI:20259	Chemical Ontology	17294	null	null	null	null	3
20262	C	CHEBI:20262	Chemical Ontology	28571	null	null	null	null	3
20263	C	CHEBI:20263	Chemical Ontology	36028	null	null	null	null	3
20264	C	CHEBI:20264	Chemical Ontology	28124	null	null	null	null	3
20266	C	CHEBI:20266	Chemical Ontology	16455	null	null	null	null	3
20267	C	CHEBI:20267	Chemical Ontology	28059	null	null	null	null	3
20269	C	CHEBI:20269	Chemical Ontology	18267	null	null	null	null	3
20270	C	CHEBI:20270	Chemical Ontology	36062	null	null	null	null	3
20272	C	CHEBI:20272	Chemical Ontology	36062	null	null	null	null	3
20273	C	CHEBI:20273	Chemical Ontology	17199	null	null	null	null	3
20274	C	CHEBI:20274	Chemical Ontology	17204	null	null	null	null	3
20275	C	CHEBI:20275	Chemical Ontology	28367	null	null	null	null	3
20276	C	CHEBI:20276	Chemical Ontology	16372	null	null	null	null	3
20277	C	CHEBI:20277	Chemical Ontology	18093	null	null	null	null	3
20278	C	CHEBI:20278	Chemical Ontology	27983	null	null	null	null	3
20279	C	CHEBI:20279	Chemical Ontology	28678	null	null	null	null	3
20281	C	CHEBI:20281	Chemical Ontology	15495	null	null	null	null	3
20282	C	CHEBI:20282	Chemical Ontology	28329	null	null	null	null	3
20283	C	CHEBI:20283	Chemical Ontology	15934	null	null	null	null	3
20286	C	CHEBI:20286	Chemical Ontology	17442	null	null	null	null	3
20288	C	CHEBI:20288	Chemical Ontology	17619	null	null	null	null	3
20289	C	CHEBI:20289	Chemical Ontology	27450	null	null	null	null	3
20290	C	CHEBI:20290	Chemical Ontology	27450	null	null	null	null	3
20291	C	CHEBI:20291	Chemical Ontology	15863	null	null	null	null	3
20292	C	CHEBI:20292	Chemical Ontology	16098	null	null	null	null	3
20294	C	CHEBI:20294	Chemical Ontology	16741	null	null	null	null	3
20295	C	CHEBI:20295	Chemical Ontology	28483	null	null	null	null	3
20296	C	CHEBI:20296	Chemical Ontology	17903	null	null	null	null	3
20297	C	CHEBI:20297	Chemical Ontology	18316	null	null	null	null	3
20298	C	CHEBI:20298	Chemical Ontology	18312	null	null	null	null	3
20299	C	CHEBI:20299	Chemical Ontology	17237	null	null	null	null	3
20300	C	CHEBI:20300	Chemical Ontology	17335	null	null	null	null	3
20301	C	CHEBI:20301	Chemical Ontology	18266	null	null	null	null	3
20303	C	CHEBI:20303	Chemical Ontology	17645	null	null	null	null	3
20304	C	CHEBI:20304	Chemical Ontology	28684	null	null	null	null	3
20306	C	CHEBI:20306	Chemical Ontology	77424	null	null	null	null	3
20308	C	CHEBI:20308	Chemical Ontology	16629	null	null	null	null	3
20309	C	CHEBI:20309	Chemical Ontology	18032	null	null	null	null	3
20311	C	CHEBI:20311	Chemical Ontology	16080	null	null	null	null	3
20312	C	CHEBI:20312	Chemical Ontology	16892	null	null	null	null	3
20314	C	CHEBI:20314	Chemical Ontology	17836	null	null	null	null	3
20315	C	CHEBI:20315	Chemical Ontology	30753	null	null	null	null	3
20316	C	CHEBI:20316	Chemical Ontology	17769	null	null	null	null	3
20317	C	CHEBI:20317	Chemical Ontology	30566	null	null	null	null	3
20318	C	CHEBI:20318	Chemical Ontology	16865	null	null	null	null	3
20319	C	CHEBI:20319	Chemical Ontology	15496	null	null	null	null	3
20320	C	CHEBI:20320	Chemical Ontology	27565	null	null	null	null	3
20322	C	CHEBI:20322	Chemical Ontology	16422	null	null	null	null	3
20323	C	CHEBI:20323	Chemical Ontology	17424	null	null	null	null	3
20324	C	CHEBI:20324	Chemical Ontology	16321	null	null	null	null	3
20325	C	CHEBI:20325	Chemical Ontology	18046	null	null	null	null	3
20326	C	CHEBI:20326	Chemical Ontology	28585	null	null	null	null	3
20327	C	CHEBI:20327	Chemical Ontology	17250	null	null	null	null	3
20328	C	CHEBI:20328	Chemical Ontology	16754	null	null	null	null	3
20329	C	CHEBI:20329	Chemical Ontology	16766	null	null	null	null	3
20333	C	CHEBI:20333	Chemical Ontology	17861	null	null	null	null	3
20334	C	CHEBI:20334	Chemical Ontology	30747	null	null	null	null	3
20335	C	CHEBI:20335	Chemical Ontology	15498	null	null	null	null	3
20336	C	CHEBI:20336	Chemical Ontology	27757	null	null	null	null	3
20338	C	CHEBI:20338	Chemical Ontology	27772	null	null	null	null	3
20340	C	CHEBI:20340	Chemical Ontology	28078	null	null	null	null	3
20341	C	CHEBI:20341	Chemical Ontology	28739	null	null	null	null	3
20342	C	CHEBI:20342	Chemical Ontology	16237	null	null	null	null	3
20343	C	CHEBI:20343	Chemical Ontology	30749	null	null	null	null	3
20344	C	CHEBI:20344	Chemical Ontology	17346	null	null	null	null	3
20347	C	CHEBI:20347	Chemical Ontology	32373	null	null	null	null	3
20348	C	CHEBI:20348	Chemical Ontology	36090	null	null	null	null	3
20349	C	CHEBI:20349	Chemical Ontology	15499	null	null	null	null	3
20350	C	CHEBI:20350	Chemical Ontology	16428	null	null	null	null	3
20351	C	CHEBI:20351	Chemical Ontology	28386	null	null	null	null	3
20352	C	CHEBI:20352	Chemical Ontology	17847	null	null	null	null	3
20354	C	CHEBI:20354	Chemical Ontology	28461	null	null	null	null	3
20356	C	CHEBI:20356	Chemical Ontology	28408	null	null	null	null	3
20357	C	CHEBI:20357	Chemical Ontology	17782	null	null	null	null	3
20358	C	CHEBI:20358	Chemical Ontology	16655	null	null	null	null	3
20359	C	CHEBI:20359	Chemical Ontology	15931	null	null	null	null	3
20360	C	CHEBI:20360	Chemical Ontology	16735	null	null	null	null	3
20362	C	CHEBI:20362	Chemical Ontology	28546	null	null	null	null	3
20363	C	CHEBI:20363	Chemical Ontology	27893	null	null	null	null	3
20365	C	CHEBI:20365	Chemical Ontology	27677	null	null	null	null	3
20366	C	CHEBI:20366	Chemical Ontology	18256	null	null	null	null	3
20368	C	CHEBI:20368	Chemical Ontology	18034	null	null	null	null	3
20369	C	CHEBI:20369	Chemical Ontology	30907	null	null	null	null	3
20370	C	CHEBI:20370	Chemical Ontology	16671	null	null	null	null	3
20371	C	CHEBI:20371	Chemical Ontology	18062	null	null	null	null	3
20372	C	CHEBI:20372	Chemical Ontology	15728	null	null	null	null	3
20373	C	CHEBI:20373	Chemical Ontology	16711	null	null	null	null	3
20374	C	CHEBI:20374	Chemical Ontology	17742	null	null	null	null	3
20375	C	CHEBI:20375	Chemical Ontology	30923	null	null	null	null	3
20376	C	CHEBI:20376	Chemical Ontology	27530	null	null	null	null	3
20377	C	CHEBI:20377	Chemical Ontology	17655	null	null	null	null	3
20378	C	CHEBI:20378	Chemical Ontology	18344	null	null	null	null	3
20379	C	CHEBI:20379	Chemical Ontology	18351	null	null	null	null	3
20380	C	CHEBI:20380	Chemical Ontology	18346	null	null	null	null	3
20381	C	CHEBI:20381	Chemical Ontology	17068	null	null	null	null	3
20383	C	CHEBI:20383	Chemical Ontology	17801	null	null	null	null	3
20385	C	CHEBI:20385	Chemical Ontology	28464	null	null	null	null	3
20388	C	CHEBI:20388	Chemical Ontology	47815	null	null	null	null	3
20389	C	CHEBI:20389	Chemical Ontology	16338	null	null	null	null	3
20390	C	CHEBI:20390	Chemical Ontology	32811	null	null	null	null	3
20393	C	CHEBI:20393	Chemical Ontology	28330	null	null	null	null	3
20394	C	CHEBI:20394	Chemical Ontology	28469	null	null	null	null	3
20395	C	CHEBI:20395	Chemical Ontology	17602	null	null	null	null	3
20396	C	CHEBI:20396	Chemical Ontology	17597	null	null	null	null	3
20397	C	CHEBI:20397	Chemical Ontology	17879	null	null	null	null	3
20398	C	CHEBI:20398	Chemical Ontology	30763	null	null	null	null	3
20399	C	CHEBI:20399	Chemical Ontology	15500	null	null	null	null	3
20401	C	CHEBI:20401	Chemical Ontology	16724	null	null	null	null	3
20402	C	CHEBI:20402	Chemical Ontology	30830	null	null	null	null	3
20403	C	CHEBI:20403	Chemical Ontology	28522	null	null	null	null	3
20405	C	CHEBI:20405	Chemical Ontology	36090	null	null	null	null	3
20406	C	CHEBI:20406	Chemical Ontology	27588	null	null	null	null	3
20407	C	CHEBI:20407	Chemical Ontology	28353	null	null	null	null	3
20409	C	CHEBI:20409	Chemical Ontology	32804	null	null	null	null	3
20410	C	CHEBI:20410	Chemical Ontology	16388	null	null	null	null	3
20411	C	CHEBI:20411	Chemical Ontology	18115	null	null	null	null	3
20413	C	CHEBI:20413	Chemical Ontology	16131	null	null	null	null	3
20417	C	CHEBI:20417	Chemical Ontology	15621	null	null	null	null	3
20418	C	CHEBI:20418	Chemical Ontology	15665	null	null	null	null	3
20419	C	CHEBI:20419	Chemical Ontology	18101	null	null	null	null	3
20420	C	CHEBI:20420	Chemical Ontology	16667	null	null	null	null	3
20421	C	CHEBI:20421	Chemical Ontology	28773	null	null	null	null	3
20422	C	CHEBI:20422	Chemical Ontology	28036	null	null	null	null	3
20423	C	CHEBI:20423	Chemical Ontology	28595	null	null	null	null	3
20424	C	CHEBI:20424	Chemical Ontology	28719	null	null	null	null	3
20425	C	CHEBI:20425	Chemical Ontology	36242	null	null	null	null	3
20426	C	CHEBI:20426	Chemical Ontology	15999	null	null	null	null	3
20427	C	CHEBI:20427	Chemical Ontology	27600	null	null	null	null	3
20428	C	CHEBI:20428	Chemical Ontology	28470	null	null	null	null	3
20429	C	CHEBI:20429	Chemical Ontology	27850	null	null	null	null	3
20430	C	CHEBI:20430	Chemical Ontology	27384	null	null	null	null	3
20431	C	CHEBI:20431	Chemical Ontology	27384	null	null	null	null	3
20433	C	CHEBI:20433	Chemical Ontology	17105	null	null	null	null	3
20434	C	CHEBI:20434	Chemical Ontology	47904	null	null	null	null	3
20436	C	CHEBI:20436	Chemical Ontology	28886	null	null	null	null	3
20437	C	CHEBI:20437	Chemical Ontology	16639	null	null	null	null	3
20438	C	CHEBI:20438	Chemical Ontology	17865	null	null	null	null	3
20439	C	CHEBI:20439	Chemical Ontology	17857	null	null	null	null	3
20442	C	CHEBI:20442	Chemical Ontology	17254	null	null	null	null	3
20443	C	CHEBI:20443	Chemical Ontology	17095	null	null	null	null	3
20444	C	CHEBI:20444	Chemical Ontology	17299	null	null	null	null	3
20445	C	CHEBI:20445	Chemical Ontology	48031	null	null	null	null	3
20446	C	CHEBI:20446	Chemical Ontology	16747	null	null	null	null	3
20447	C	CHEBI:20447	Chemical Ontology	28906	null	null	null	null	3
20448	C	CHEBI:20448	Chemical Ontology	16766	null	null	null	null	3
20449	C	CHEBI:20449	Chemical Ontology	17998	null	null	null	null	3
20451	C	CHEBI:20451	Chemical Ontology	16723	null	null	null	null	3
20452	C	CHEBI:20452	Chemical Ontology	17224	null	null	null	null	3
20453	C	CHEBI:20453	Chemical Ontology	17763	null	null	null	null	3
20454	C	CHEBI:20454	Chemical Ontology	28735	null	null	null	null	3
20455	C	CHEBI:20455	Chemical Ontology	17064	null	null	null	null	3
20456	C	CHEBI:20456	Chemical Ontology	16318	null	null	null	null	3
20457	C	CHEBI:20457	Chemical Ontology	16836	null	null	null	null	3
20458	C	CHEBI:20458	Chemical Ontology	17440	null	null	null	null	3
20459	C	CHEBI:20459	Chemical Ontology	15984	null	null	null	null	3
20460	C	CHEBI:20460	Chemical Ontology	16907	null	null	null	null	3
20461	C	CHEBI:20461	Chemical Ontology	35227	null	null	null	null	3
20464	C	CHEBI:20464	Chemical Ontology	15777	null	null	null	null	3
20466	C	CHEBI:20466	Chemical Ontology	27467	null	null	null	null	3
20467	C	CHEBI:20467	Chemical Ontology	30883	null	null	null	null	3
20468	C	CHEBI:20468	Chemical Ontology	16821	null	null	null	null	3
20471	C	CHEBI:20471	Chemical Ontology	30407	null	null	null	null	3
20472	C	CHEBI:20472	Chemical Ontology	15836	null	null	null	null	3
20473	C	CHEBI:20473	Chemical Ontology	30959	null	null	null	null	3
20474	C	CHEBI:20474	Chemical Ontology	17405	null	null	null	null	3
20475	C	CHEBI:20475	Chemical Ontology	16871	null	null	null	null	3
20477	C	CHEBI:20477	Chemical Ontology	30789	null	null	null	null	3
20481	C	CHEBI:20481	Chemical Ontology	28856	null	null	null	null	3
20482	C	CHEBI:20482	Chemical Ontology	36635	null	null	null	null	3
20483	C	CHEBI:20483	Chemical Ontology	18020	null	null	null	null	3
20484	C	CHEBI:20484	Chemical Ontology	16244	null	null	null	null	3
20486	C	CHEBI:20486	Chemical Ontology	15717	null	null	null	null	3
20487	C	CHEBI:20487	Chemical Ontology	16495	null	null	null	null	3
20488	C	CHEBI:20488	Chemical Ontology	28432	null	null	null	null	3
20490	C	CHEBI:20490	Chemical Ontology	17382	null	null	null	null	3
20491	C	CHEBI:20491	Chemical Ontology	17509	null	null	null	null	3
20492	C	CHEBI:20492	Chemical Ontology	16406	null	null	null	null	3
20493	C	CHEBI:20493	Chemical Ontology	17319	null	null	null	null	3
20494	C	CHEBI:20494	Chemical Ontology	17509	null	null	null	null	3
20495	C	CHEBI:20495	Chemical Ontology	27427	null	null	null	null	3
20497	C	CHEBI:20497	Chemical Ontology	16612	null	null	null	null	3
20498	C	CHEBI:20498	Chemical Ontology	18272	null	null	null	null	3
20499	C	CHEBI:20499	Chemical Ontology	18349	null	null	null	null	3
20500	C	CHEBI:20500	Chemical Ontology	37010	null	null	null	null	3
20501	C	CHEBI:20501	Chemical Ontology	17975	null	null	null	null	3
20504	C	CHEBI:20504	Chemical Ontology	16568	null	null	null	null	3
20505	C	CHEBI:20505	Chemical Ontology	16274	null	null	null	null	3
20507	C	CHEBI:20507	Chemical Ontology	28889	null	null	null	null	3
20508	C	CHEBI:20508	Chemical Ontology	28126	null	null	null	null	3
20509	C	CHEBI:20509	Chemical Ontology	17143	null	null	null	null	3
20510	C	CHEBI:20510	Chemical Ontology	27468	null	null	null	null	3
20511	C	CHEBI:20511	Chemical Ontology	15901	null	null	null	null	3
20512	C	CHEBI:20512	Chemical Ontology	17143	null	null	null	null	3
20513	C	CHEBI:20513	Chemical Ontology	16937	null	null	null	null	3
20514	C	CHEBI:20514	Chemical Ontology	27404	null	null	null	null	3
20516	C	CHEBI:20516	Chemical Ontology	15890	null	null	null	null	3
20517	C	CHEBI:20517	Chemical Ontology	27634	null	null	null	null	3
20518	C	CHEBI:20518	Chemical Ontology	28033	null	null	null	null	3
20519	C	CHEBI:20519	Chemical Ontology	16514	null	null	null	null	3
20520	C	CHEBI:20520	Chemical Ontology	15335	null	null	null	null	3
20521	C	CHEBI:20521	Chemical Ontology	28849	null	null	null	null	3
20522	C	CHEBI:20522	Chemical Ontology	17957	null	null	null	null	3
20523	C	CHEBI:20523	Chemical Ontology	16013	null	null	null	null	3
20524	C	CHEBI:20524	Chemical Ontology	16685	null	null	null	null	3
20525	C	CHEBI:20525	Chemical Ontology	17229	null	null	null	null	3
20526	C	CHEBI:20526	Chemical Ontology	17181	null	null	null	null	3
20527	C	CHEBI:20527	Chemical Ontology	16887	null	null	null	null	3
20528	C	CHEBI:20528	Chemical Ontology	18302	null	null	null	null	3
20529	C	CHEBI:20529	Chemical Ontology	17671	null	null	null	null	3
20531	C	CHEBI:20531	Chemical Ontology	37564	null	null	null	null	3
20532	C	CHEBI:20532	Chemical Ontology	16694	null	null	null	null	3
20533	C	CHEBI:20533	Chemical Ontology	16257	null	null	null	null	3
20534	C	CHEBI:20534	Chemical Ontology	17391	null	null	null	null	3
20535	C	CHEBI:20535	Chemical Ontology	15975	null	null	null	null	3
20539	C	CHEBI:20539	Chemical Ontology	28498	null	null	null	null	3
20540	C	CHEBI:20540	Chemical Ontology	17572	null	null	null	null	3
20541	C	CHEBI:20541	Chemical Ontology	17147	null	null	null	null	3
20542	C	CHEBI:20542	Chemical Ontology	17881	null	null	null	null	3
20543	C	CHEBI:20543	Chemical Ontology	16607	null	null	null	null	3
20544	C	CHEBI:20544	Chemical Ontology	2030	null	null	null	null	3
20545	C	CHEBI:20545	Chemical Ontology	28280	null	null	null	null	3
20546	C	CHEBI:20546	Chemical Ontology	18337	null	null	null	null	3
20547	C	CHEBI:20547	Chemical Ontology	17549	null	null	null	null	3
20548	C	CHEBI:20548	Chemical Ontology	18120	null	null	null	null	3
20549	C	CHEBI:20549	Chemical Ontology	15887	null	null	null	null	3
20554	C	CHEBI:20554	Chemical Ontology	15376	null	null	null	null	3
20559	C	CHEBI:20559	Chemical Ontology	28288	null	null	null	null	3
20560	C	CHEBI:20560	Chemical Ontology	16669	null	null	null	null	3
20561	C	CHEBI:20561	Chemical Ontology	16369	null	null	null	null	3
20562	C	CHEBI:20562	Chemical Ontology	17117	null	null	null	null	3
20563	C	CHEBI:20563	Chemical Ontology	17011	null	null	null	null	3
20564	C	CHEBI:20564	Chemical Ontology	17426	null	null	null	null	3
20566	C	CHEBI:20566	Chemical Ontology	16630	null	null	null	null	3
20571	C	CHEBI:20571	Chemical Ontology	27694	null	null	null	null	3
20572	C	CHEBI:20572	Chemical Ontology	18253	null	null	null	null	3
20573	C	CHEBI:20573	Chemical Ontology	15632	null	null	null	null	3
20574	C	CHEBI:20574	Chemical Ontology	15794	null	null	null	null	3
20575	C	CHEBI:20575	Chemical Ontology	36408	null	null	null	null	3
20576	C	CHEBI:20576	Chemical Ontology	18040	null	null	null	null	3
20577	C	CHEBI:20577	Chemical Ontology	17780	null	null	null	null	3
20578	C	CHEBI:20578	Chemical Ontology	36407	null	null	null	null	3
20579	C	CHEBI:20579	Chemical Ontology	48581	null	null	null	null	3
20580	C	CHEBI:20580	Chemical Ontology	17679	null	null	null	null	3
20581	C	CHEBI:20581	Chemical Ontology	28209	null	null	null	null	3
20583	C	CHEBI:20583	Chemical Ontology	50157	null	null	null	null	3
20585	C	CHEBI:20585	Chemical Ontology	27823	null	null	null	null	3
20588	C	CHEBI:20588	Chemical Ontology	18072	null	null	null	null	3
20589	C	CHEBI:20589	Chemical Ontology	28715	null	null	null	null	3
20590	C	CHEBI:20590	Chemical Ontology	16952	null	null	null	null	3
20591	C	CHEBI:20591	Chemical Ontology	16964	null	null	null	null	3
20592	C	CHEBI:20592	Chemical Ontology	16230	null	null	null	null	3
20593	C	CHEBI:20593	Chemical Ontology	15501	null	null	null	null	3
20594	C	CHEBI:20594	Chemical Ontology	15502	null	null	null	null	3
20595	C	CHEBI:20595	Chemical Ontology	28171	null	null	null	null	3
20599	C	CHEBI:20599	Chemical Ontology	18293	null	null	null	null	3
20600	C	CHEBI:20600	Chemical Ontology	28281	null	null	null	null	3
20603	C	CHEBI:20603	Chemical Ontology	17349	null	null	null	null	3
20606	C	CHEBI:20606	Chemical Ontology	28492	null	null	null	null	3
20608	C	CHEBI:20608	Chemical Ontology	27551	null	null	null	null	3
20609	C	CHEBI:20609	Chemical Ontology	47876	null	null	null	null	3
20610	C	CHEBI:20610	Chemical Ontology	16764	null	null	null	null	3
20611	C	CHEBI:20611	Chemical Ontology	27964	null	null	null	null	3
20613	C	CHEBI:20613	Chemical Ontology	17614	null	null	null	null	3
20614	C	CHEBI:20614	Chemical Ontology	27859	null	null	null	null	3
20615	C	CHEBI:20615	Chemical Ontology	28096	null	null	null	null	3
20616	C	CHEBI:20616	Chemical Ontology	27859	null	null	null	null	3
20617	C	CHEBI:20617	Chemical Ontology	18130	null	null	null	null	3
20618	C	CHEBI:20618	Chemical Ontology	16924	null	null	null	null	3
20619	C	CHEBI:20619	Chemical Ontology	18183	null	null	null	null	3
20621	C	CHEBI:20621	Chemical Ontology	15888	null	null	null	null	3
20622	C	CHEBI:20622	Chemical Ontology	15924	null	null	null	null	3
20623	C	CHEBI:20623	Chemical Ontology	16120	null	null	null	null	3
20624	C	CHEBI:20624	Chemical Ontology	16010	null	null	null	null	3
20625	C	CHEBI:20625	Chemical Ontology	17111	null	null	null	null	3
20626	C	CHEBI:20626	Chemical Ontology	37737	null	null	null	null	3
20627	C	CHEBI:20627	Chemical Ontology	16752	null	null	null	null	3
20628	C	CHEBI:20628	Chemical Ontology	18374	null	null	null	null	3
20631	C	CHEBI:20631	Chemical Ontology	27580	null	null	null	null	3
20632	C	CHEBI:20632	Chemical Ontology	16545	null	null	null	null	3
20633	C	CHEBI:20633	Chemical Ontology	16058	null	null	null	null	3
20634	C	CHEBI:20634	Chemical Ontology	18173	null	null	null	null	3
20636	C	CHEBI:20636	Chemical Ontology	16776	null	null	null	null	3
20637	C	CHEBI:20637	Chemical Ontology	18329	null	null	null	null	3
20638	C	CHEBI:20638	Chemical Ontology	28859	null	null	null	null	3
20639	C	CHEBI:20639	Chemical Ontology	15994	null	null	null	null	3
20641	C	CHEBI:20641	Chemical Ontology	36799	null	null	null	null	3
20643	C	CHEBI:20643	Chemical Ontology	17168	null	null	null	null	3
20645	C	CHEBI:20645	Chemical Ontology	16608	null	null	null	null	3
20646	C	CHEBI:20646	Chemical Ontology	18252	null	null	null	null	3
20647	C	CHEBI:20647	Chemical Ontology	17762	null	null	null	null	3
20650	C	CHEBI:20650	Chemical Ontology	35515	null	null	null	null	3
20657	C	CHEBI:20657	Chemical Ontology	28952	null	null	null	null	3
20660	C	CHEBI:20660	Chemical Ontology	16985	null	null	null	null	3
20665	C	CHEBI:20665	Chemical Ontology	16074	null	null	null	null	3
20666	C	CHEBI:20666	Chemical Ontology	17278	null	null	null	null	3
20667	C	CHEBI:20667	Chemical Ontology	16496	null	null	null	null	3
20677	C	CHEBI:20677	Chemical Ontology	28556	null	null	null	null	3
20681	C	CHEBI:20681	Chemical Ontology	13614	null	null	null	null	3
20682	C	CHEBI:20682	Chemical Ontology	17601	null	null	null	null	3
20684	C	CHEBI:20684	Chemical Ontology	18372	null	null	null	null	3
20686	C	CHEBI:20686	Chemical Ontology	18394	null	null	null	null	3
20687	C	CHEBI:20687	Chemical Ontology	28784	null	null	null	null	3
20688	C	CHEBI:20688	Chemical Ontology	28762	null	null	null	null	3
20690	C	CHEBI:20690	Chemical Ontology	28376	null	null	null	null	3
20691	C	CHEBI:20691	Chemical Ontology	17125	null	null	null	null	3
20692	C	CHEBI:20692	Chemical Ontology	17982	null	null	null	null	3
20693	C	CHEBI:20693	Chemical Ontology	17901	null	null	null	null	3
20694	C	CHEBI:20694	Chemical Ontology	28250	null	null	null	null	3
20701	C	CHEBI:20701	Chemical Ontology	17534	null	null	null	null	3
20703	C	CHEBI:20703	Chemical Ontology	32396	null	null	null	null	3
20704	C	CHEBI:20704	Chemical Ontology	30938	null	null	null	null	3
20705	C	CHEBI:20705	Chemical Ontology	16705	null	null	null	null	3
20707	C	CHEBI:20707	Chemical Ontology	15503	null	null	null	null	3
20708	C	CHEBI:20708	Chemical Ontology	17774	null	null	null	null	3
20709	C	CHEBI:20709	Chemical Ontology	30531	null	null	null	null	3
20711	C	CHEBI:20711	Chemical Ontology	18236	null	null	null	null	3
20713	C	CHEBI:20713	Chemical Ontology	28140	null	null	null	null	3
20715	C	CHEBI:20715	Chemical Ontology	16089	null	null	null	null	3
20718	C	CHEBI:20718	Chemical Ontology	16271	null	null	null	null	3
20720	C	CHEBI:20720	Chemical Ontology	17915	null	null	null	null	3
20721	C	CHEBI:20721	Chemical Ontology	28028	null	null	null	null	3
20723	C	CHEBI:20723	Chemical Ontology	28090	null	null	null	null	3
20724	C	CHEBI:20724	Chemical Ontology	15505	null	null	null	null	3
20726	C	CHEBI:20726	Chemical Ontology	17075	null	null	null	null	3
20727	C	CHEBI:20727	Chemical Ontology	32383	null	null	null	null	3
20728	C	CHEBI:20728	Chemical Ontology	27524	null	null	null	null	3
20730	C	CHEBI:20730	Chemical Ontology	16368	null	null	null	null	3
20731	C	CHEBI:20731	Chemical Ontology	16168	null	null	null	null	3
20732	C	CHEBI:20732	Chemical Ontology	17104	null	null	null	null	3
20733	C	CHEBI:20733	Chemical Ontology	37754	null	null	null	null	3
20734	C	CHEBI:20734	Chemical Ontology	15953	null	null	null	null	3
20735	C	CHEBI:20735	Chemical Ontology	28269	null	null	null	null	3
20736	C	CHEBI:20736	Chemical Ontology	28158	null	null	null	null	3
20737	C	CHEBI:20737	Chemical Ontology	28168	null	null	null	null	3
20738	C	CHEBI:20738	Chemical Ontology	17248	null	null	null	null	3
20739	C	CHEBI:20739	Chemical Ontology	28314	null	null	null	null	3
20740	C	CHEBI:20740	Chemical Ontology	16252	null	null	null	null	3
20742	C	CHEBI:20742	Chemical Ontology	27879	null	null	null	null	3
20743	C	CHEBI:20743	Chemical Ontology	17637	null	null	null	null	3
20744	C	CHEBI:20744	Chemical Ontology	29000	null	null	null	null	3
20746	C	CHEBI:20746	Chemical Ontology	28011	null	null	null	null	3
20748	C	CHEBI:20748	Chemical Ontology	16123	null	null	null	null	3
20749	C	CHEBI:20749	Chemical Ontology	18322	null	null	null	null	3
20751	C	CHEBI:20751	Chemical Ontology	16925	null	null	null	null	3
20752	C	CHEBI:20752	Chemical Ontology	17733	null	null	null	null	3
20754	C	CHEBI:20754	Chemical Ontology	27887	null	null	null	null	3
20755	C	CHEBI:20755	Chemical Ontology	17888	null	null	null	null	3
20756	C	CHEBI:20756	Chemical Ontology	27566	null	null	null	null	3
20757	C	CHEBI:20757	Chemical Ontology	17804	null	null	null	null	3
20758	C	CHEBI:20758	Chemical Ontology	17139	null	null	null	null	3
20759	C	CHEBI:20759	Chemical Ontology	17332	null	null	null	null	3
20762	C	CHEBI:20762	Chemical Ontology	16784	null	null	null	null	3
20763	C	CHEBI:20763	Chemical Ontology	16861	null	null	null	null	3
20765	C	CHEBI:20765	Chemical Ontology	17830	null	null	null	null	3
20766	C	CHEBI:20766	Chemical Ontology	17109	null	null	null	null	3
20767	C	CHEBI:20767	Chemical Ontology	15375	null	null	null	null	3
20768	C	CHEBI:20768	Chemical Ontology	15633	null	null	null	null	3
20770	C	CHEBI:20770	Chemical Ontology	17313	null	null	null	null	3
20771	C	CHEBI:20771	Chemical Ontology	17508	null	null	null	null	3
20773	C	CHEBI:20773	Chemical Ontology	15838	null	null	null	null	3
20775	C	CHEBI:20775	Chemical Ontology	15932	null	null	null	null	3
20777	C	CHEBI:20777	Chemical Ontology	16184	null	null	null	null	3
20779	C	CHEBI:20779	Chemical Ontology	27994	null	null	null	null	3
20780	C	CHEBI:20780	Chemical Ontology	16778	null	null	null	null	3
20781	C	CHEBI:20781	Chemical Ontology	27430	null	null	null	null	3
20782	C	CHEBI:20782	Chemical Ontology	18171	null	null	null	null	3
20783	C	CHEBI:20783	Chemical Ontology	133211	null	null	null	null	3
20784	C	CHEBI:20784	Chemical Ontology	133211	null	null	null	null	3
20788	C	CHEBI:20788	Chemical Ontology	27910	null	null	null	null	3
20789	C	CHEBI:20789	Chemical Ontology	28184	null	null	null	null	3
20790	C	CHEBI:20790	Chemical Ontology	27581	null	null	null	null	3
20792	C	CHEBI:20792	Chemical Ontology	15506	null	null	null	null	3
20793	C	CHEBI:20793	Chemical Ontology	28664	null	null	null	null	3
20795	C	CHEBI:20795	Chemical Ontology	17825	null	null	null	null	3
20796	C	CHEBI:20796	Chemical Ontology	47789	null	null	null	null	3
20797	C	CHEBI:20797	Chemical Ontology	28477	null	null	null	null	3
20798	C	CHEBI:20798	Chemical Ontology	18431	null	null	null	null	3
20799	C	CHEBI:20799	Chemical Ontology	27768	null	null	null	null	3
20800	C	CHEBI:20800	Chemical Ontology	17899	null	null	null	null	3
20801	C	CHEBI:20801	Chemical Ontology	17500	null	null	null	null	3
20802	C	CHEBI:20802	Chemical Ontology	35349	null	null	null	null	3
20804	C	CHEBI:20804	Chemical Ontology	18092	null	null	null	null	3
20806	C	CHEBI:20806	Chemical Ontology	27979	null	null	null	null	3
20807	C	CHEBI:20807	Chemical Ontology	15720	null	null	null	null	3
20808	C	CHEBI:20808	Chemical Ontology	15830	null	null	null	null	3
20810	C	CHEBI:20810	Chemical Ontology	28932	null	null	null	null	3
20811	C	CHEBI:20811	Chemical Ontology	16299	null	null	null	null	3
20812	C	CHEBI:20812	Chemical Ontology	27419	null	null	null	null	3
20813	C	CHEBI:20813	Chemical Ontology	35306	null	null	null	null	3
20815	C	CHEBI:20815	Chemical Ontology	28724	null	null	null	null	3
20816	C	CHEBI:20816	Chemical Ontology	85197	null	null	null	null	3
20817	C	CHEBI:20817	Chemical Ontology	37454	null	null	null	null	3
20818	C	CHEBI:20818	Chemical Ontology	17206	null	null	null	null	3
20824	C	CHEBI:20824	Chemical Ontology	17539	null	null	null	null	3
20825	C	CHEBI:20825	Chemical Ontology	32798	null	null	null	null	3
20826	C	CHEBI:20826	Chemical Ontology	30245	null	null	null	null	3
20827	C	CHEBI:20827	Chemical Ontology	35305	null	null	null	null	3
20829	C	CHEBI:20829	Chemical Ontology	28820	null	null	null	null	3
20840	C	CHEBI:20840	Chemical Ontology	28801	null	null	null	null	3
20841	C	CHEBI:20841	Chemical Ontology	17030	null	null	null	null	3
20842	C	CHEBI:20842	Chemical Ontology	16693	null	null	null	null	3
20843	C	CHEBI:20843	Chemical Ontology	16864	null	null	null	null	3
20844	C	CHEBI:20844	Chemical Ontology	15915	null	null	null	null	3
20845	C	CHEBI:20845	Chemical Ontology	35239	null	null	null	null	3
20846	C	CHEBI:20846	Chemical Ontology	15751	null	null	null	null	3
20848	C	CHEBI:20848	Chemical Ontology	28845	null	null	null	null	3
20849	C	CHEBI:20849	Chemical Ontology	37463	null	null	null	null	3
20850	C	CHEBI:20850	Chemical Ontology	16960	null	null	null	null	3
20851	C	CHEBI:20851	Chemical Ontology	35239	null	null	null	null	3
20860	C	CHEBI:20860	Chemical Ontology	17338	null	null	null	null	3
20861	C	CHEBI:20861	Chemical Ontology	17259	null	null	null	null	3
20862	C	CHEBI:20862	Chemical Ontology	17817	null	null	null	null	3
20863	C	CHEBI:20863	Chemical Ontology	17494	null	null	null	null	3
20864	C	CHEBI:20864	Chemical Ontology	15868	null	null	null	null	3
20865	C	CHEBI:20865	Chemical Ontology	16049	null	null	null	null	3
20866	C	CHEBI:20866	Chemical Ontology	16371	null	null	null	null	3
20867	C	CHEBI:20867	Chemical Ontology	16436	null	null	null	null	3
20868	C	CHEBI:20868	Chemical Ontology	17962	null	null	null	null	3
20869	C	CHEBI:20869	Chemical Ontology	16732	null	null	null	null	3
20870	C	CHEBI:20870	Chemical Ontology	28942	null	null	null	null	3
20871	C	CHEBI:20871	Chemical Ontology	17885	null	null	null	null	3
20872	C	CHEBI:20872	Chemical Ontology	16022	null	null	null	null	3
20874	C	CHEBI:20874	Chemical Ontology	18014	null	null	null	null	3
20875	C	CHEBI:20875	Chemical Ontology	16556	null	null	null	null	3
20876	C	CHEBI:20876	Chemical Ontology	16788	null	null	null	null	3
20877	C	CHEBI:20877	Chemical Ontology	18098	null	null	null	null	3
20879	C	CHEBI:20879	Chemical Ontology	16379	null	null	null	null	3
20880	C	CHEBI:20880	Chemical Ontology	16161	null	null	null	null	3
20881	C	CHEBI:20881	Chemical Ontology	17586	null	null	null	null	3
20882	C	CHEBI:20882	Chemical Ontology	29036	null	null	null	null	3
20883	C	CHEBI:20883	Chemical Ontology	29037	null	null	null	null	3
20885	C	CHEBI:20885	Chemical Ontology	17073	null	null	null	null	3
20886	C	CHEBI:20886	Chemical Ontology	28390	null	null	null	null	3
20887	C	CHEBI:20887	Chemical Ontology	28446	null	null	null	null	3
20888	C	CHEBI:20888	Chemical Ontology	28797	null	null	null	null	3
20889	C	CHEBI:20889	Chemical Ontology	29090	null	null	null	null	3
20890	C	CHEBI:20890	Chemical Ontology	28804	null	null	null	null	3
20893	C	CHEBI:20893	Chemical Ontology	15570	null	null	null	null	3
20894	C	CHEBI:20894	Chemical Ontology	16576	null	null	null	null	3
20895	C	CHEBI:20895	Chemical Ontology	15798	null	null	null	null	3
20898	C	CHEBI:20898	Chemical Ontology	16362	null	null	null	null	3
20900	C	CHEBI:20900	Chemical Ontology	17393	null	null	null	null	3
20901	C	CHEBI:20901	Chemical Ontology	17942	null	null	null	null	3
20903	C	CHEBI:20903	Chemical Ontology	16802	null	null	null	null	3
20904	C	CHEBI:20904	Chemical Ontology	17360	null	null	null	null	3
20905	C	CHEBI:20905	Chemical Ontology	28385	null	null	null	null	3
20906	C	CHEBI:20906	Chemical Ontology	16733	null	null	null	null	3
20907	C	CHEBI:20907	Chemical Ontology	17702	null	null	null	null	3
20908	C	CHEBI:20908	Chemical Ontology	16689	null	null	null	null	3
20911	C	CHEBI:20911	Chemical Ontology	16157	null	null	null	null	3
20913	C	CHEBI:20913	Chemical Ontology	16292	null	null	null	null	3
20914	C	CHEBI:20914	Chemical Ontology	17108	null	null	null	null	3
20915	C	CHEBI:20915	Chemical Ontology	16241	null	null	null	null	3
20916	C	CHEBI:20916	Chemical Ontology	18333	null	null	null	null	3
20917	C	CHEBI:20917	Chemical Ontology	15816	null	null	null	null	3
20918	C	CHEBI:20918	Chemical Ontology	28159	null	null	null	null	3
20919	C	CHEBI:20919	Chemical Ontology	29990	null	null	null	null	3
20920	C	CHEBI:20920	Chemical Ontology	17364	null	null	null	null	3
20921	C	CHEBI:20921	Chemical Ontology	16375	null	null	null	null	3
20922	C	CHEBI:20922	Chemical Ontology	15770	null	null	null	null	3
20923	C	CHEBI:20923	Chemical Ontology	17805	null	null	null	null	3
20924	C	CHEBI:20924	Chemical Ontology	27394	null	null	null	null	3
20925	C	CHEBI:20925	Chemical Ontology	17803	null	null	null	null	3
20926	C	CHEBI:20926	Chemical Ontology	27904	null	null	null	null	3
20927	C	CHEBI:20927	Chemical Ontology	16897	null	null	null	null	3
20928	C	CHEBI:20928	Chemical Ontology	16023	null	null	null	null	3
20929	C	CHEBI:20929	Chemical Ontology	15824	null	null	null	null	3
20930	C	CHEBI:20930	Chemical Ontology	37515	null	null	null	null	3
20931	C	CHEBI:20931	Chemical Ontology	37516	null	null	null	null	3
20932	C	CHEBI:20932	Chemical Ontology	18105	null	null	null	null	3
20933	C	CHEBI:20933	Chemical Ontology	28602	null	null	null	null	3
20934	C	CHEBI:20934	Chemical Ontology	27884	null	null	null	null	3
20935	C	CHEBI:20935	Chemical Ontology	15946	null	null	null	null	3
20936	C	CHEBI:20936	Chemical Ontology	16849	null	null	null	null	3
20938	C	CHEBI:20938	Chemical Ontology	35372	null	null	null	null	3
20939	C	CHEBI:20939	Chemical Ontology	16824	null	null	null	null	3
20941	C	CHEBI:20941	Chemical Ontology	28847	null	null	null	null	3
20943	C	CHEBI:20943	Chemical Ontology	28053	null	null	null	null	3
20944	C	CHEBI:20944	Chemical Ontology	16537	null	null	null	null	3
20945	C	CHEBI:20945	Chemical Ontology	16222	null	null	null	null	3
20947	C	CHEBI:20947	Chemical Ontology	18390	null	null	null	null	3
20949	C	CHEBI:20949	Chemical Ontology	15895	null	null	null	null	3
20950	C	CHEBI:20950	Chemical Ontology	15945	null	null	null	null	3
20951	C	CHEBI:20951	Chemical Ontology	28328	null	null	null	null	3
20952	C	CHEBI:20952	Chemical Ontology	28207	null	null	null	null	3
20953	C	CHEBI:20953	Chemical Ontology	18232	null	null	null	null	3
20956	C	CHEBI:20956	Chemical Ontology	17118	null	null	null	null	3
20957	C	CHEBI:20957	Chemical Ontology	37480	null	null	null	null	3
20958	C	CHEBI:20958	Chemical Ontology	17733	null	null	null	null	3
20962	C	CHEBI:20962	Chemical Ontology	18313	null	null	null	null	3
20963	C	CHEBI:20963	Chemical Ontology	17227	null	null	null	null	3
20965	C	CHEBI:20965	Chemical Ontology	17950	null	null	null	null	3
20967	C	CHEBI:20967	Chemical Ontology	16981	null	null	null	null	3
20968	C	CHEBI:20968	Chemical Ontology	18113	null	null	null	null	3
20969	C	CHEBI:20969	Chemical Ontology	18313	null	null	null	null	3
20976	C	CHEBI:20976	Chemical Ontology	18024	null	null	null	null	3
20978	C	CHEBI:20978	Chemical Ontology	18024	null	null	null	null	3
20980	C	CHEBI:20980	Chemical Ontology	30612	null	null	null	null	3
20982	C	CHEBI:20982	Chemical Ontology	16002	null	null	null	null	3
20983	C	CHEBI:20983	Chemical Ontology	18391	null	null	null	null	3
20985	C	CHEBI:20985	Chemical Ontology	18391	null	null	null	null	3
20986	C	CHEBI:20986	Chemical Ontology	33198	null	null	null	null	3
20987	C	CHEBI:20987	Chemical Ontology	16165	null	null	null	null	3
20988	C	CHEBI:20988	Chemical Ontology	16217	null	null	null	null	3
20989	C	CHEBI:20989	Chemical Ontology	16938	null	null	null	null	3
20991	C	CHEBI:20991	Chemical Ontology	17784	null	null	null	null	3
20992	C	CHEBI:20992	Chemical Ontology	33805	null	null	null	null	3
20994	C	CHEBI:20994	Chemical Ontology	27625	null	null	null	null	3
20996	C	CHEBI:20996	Chemical Ontology	17784	null	null	null	null	3
20997	C	CHEBI:20997	Chemical Ontology	35373	null	null	null	null	3
20998	C	CHEBI:20998	Chemical Ontology	17049	null	null	null	null	3
20999	C	CHEBI:20999	Chemical Ontology	17634	null	null	null	null	3
21000	C	CHEBI:21000	Chemical Ontology	17680	null	null	null	null	3
21001	C	CHEBI:21001	Chemical Ontology	16077	null	null	null	null	3
21002	C	CHEBI:21002	Chemical Ontology	15954	null	null	null	null	3
21003	C	CHEBI:21003	Chemical Ontology	16809	null	null	null	null	3
21004	C	CHEBI:21004	Chemical Ontology	29042	null	null	null	null	3
21009	C	CHEBI:21009	Chemical Ontology	35436	null	null	null	null	3
21013	C	CHEBI:21013	Chemical Ontology	15748	null	null	null	null	3
21014	C	CHEBI:21014	Chemical Ontology	28547	null	null	null	null	3
21016	C	CHEBI:21016	Chemical Ontology	28860	null	null	null	null	3
21018	C	CHEBI:21018	Chemical Ontology	18268	null	null	null	null	3
21019	C	CHEBI:21019	Chemical Ontology	17039	null	null	null	null	3
21022	C	CHEBI:21022	Chemical Ontology	29986	null	null	null	null	3
21023	C	CHEBI:21023	Chemical Ontology	15966	null	null	null	null	3
21024	C	CHEBI:21024	Chemical Ontology	17061	null	null	null	null	3
21025	C	CHEBI:21025	Chemical Ontology	17378	null	null	null	null	3
21026	C	CHEBI:21026	Chemical Ontology	29052	null	null	null	null	3
21027	C	CHEBI:21027	Chemical Ontology	16659	null	null	null	null	3
21028	C	CHEBI:21028	Chemical Ontology	17835	null	null	null	null	3
21029	C	CHEBI:21029	Chemical Ontology	17794	null	null	null	null	3
21030	C	CHEBI:21030	Chemical Ontology	32398	null	null	null	null	3
21031	C	CHEBI:21031	Chemical Ontology	28137	null	null	null	null	3
21032	C	CHEBI:21032	Chemical Ontology	28723	null	null	null	null	3
21033	C	CHEBI:21033	Chemical Ontology	27611	null	null	null	null	3
21034	C	CHEBI:21034	Chemical Ontology	18004	null	null	null	null	3
21035	C	CHEBI:21035	Chemical Ontology	16588	null	null	null	null	3
21038	C	CHEBI:21038	Chemical Ontology	17608	null	null	null	null	3
21039	C	CHEBI:21039	Chemical Ontology	27947	null	null	null	null	3
21042	C	CHEBI:21042	Chemical Ontology	17459	null	null	null	null	3
21043	C	CHEBI:21043	Chemical Ontology	28014	null	null	null	null	3
21044	C	CHEBI:21044	Chemical Ontology	27730	null	null	null	null	3
21045	C	CHEBI:21045	Chemical Ontology	28225	null	null	null	null	3
21046	C	CHEBI:21046	Chemical Ontology	16855	null	null	null	null	3
21047	C	CHEBI:21047	Chemical Ontology	16789	null	null	null	null	3
21050	C	CHEBI:21050	Chemical Ontology	16899	null	null	null	null	3
21051	C	CHEBI:21051	Chemical Ontology	16298	null	null	null	null	3
21052	C	CHEBI:21052	Chemical Ontology	17767	null	null	null	null	3
21053	C	CHEBI:21053	Chemical Ontology	33076	null	null	null	null	3
21055	C	CHEBI:21055	Chemical Ontology	27503	null	null	null	null	3
21057	C	CHEBI:21057	Chemical Ontology	16024	null	null	null	null	3
21058	C	CHEBI:21058	Chemical Ontology	35374	null	null	null	null	3
21061	C	CHEBI:21061	Chemical Ontology	29051	null	null	null	null	3
21063	C	CHEBI:21063	Chemical Ontology	30624	null	null	null	null	3
21064	C	CHEBI:21064	Chemical Ontology	16224	null	null	null	null	3
21065	C	CHEBI:21065	Chemical Ontology	16867	null	null	null	null	3
21066	C	CHEBI:21066	Chemical Ontology	16176	null	null	null	null	3
21067	C	CHEBI:21067	Chemical Ontology	16998	null	null	null	null	3
21069	C	CHEBI:21069	Chemical Ontology	27441	null	null	null	null	3
21070	C	CHEBI:21070	Chemical Ontology	16313	null	null	null	null	3
21071	C	CHEBI:21071	Chemical Ontology	27605	null	null	null	null	3
21073	C	CHEBI:21073	Chemical Ontology	28029	null	null	null	null	3
21074	C	CHEBI:21074	Chemical Ontology	15963	null	null	null	null	3
21075	C	CHEBI:21075	Chemical Ontology	16246	null	null	null	null	3
21076	C	CHEBI:21076	Chemical Ontology	17773	null	null	null	null	3
21078	C	CHEBI:21078	Chemical Ontology	16988	null	null	null	null	3
21079	C	CHEBI:21079	Chemical Ontology	17994	null	null	null	null	3
21081	C	CHEBI:21081	Chemical Ontology	35425	null	null	null	null	3
21082	C	CHEBI:21082	Chemical Ontology	28662	null	null	null	null	3
21083	C	CHEBI:21083	Chemical Ontology	17797	null	null	null	null	3
21084	C	CHEBI:21084	Chemical Ontology	28232	null	null	null	null	3
21085	C	CHEBI:21085	Chemical Ontology	18254	null	null	null	null	3
21086	C	CHEBI:21086	Chemical Ontology	17173	null	null	null	null	3
21087	C	CHEBI:21087	Chemical Ontology	16710	null	null	null	null	3
21088	C	CHEBI:21088	Chemical Ontology	17363	null	null	null	null	3
21089	C	CHEBI:21089	Chemical Ontology	33982	null	null	null	null	3
21090	C	CHEBI:21090	Chemical Ontology	16523	null	null	null	null	3
21091	C	CHEBI:21091	Chemical Ontology	17924	null	null	null	null	3
21093	C	CHEBI:21093	Chemical Ontology	17044	null	null	null	null	3
21094	C	CHEBI:21094	Chemical Ontology	17317	null	null	null	null	3
21095	C	CHEBI:21095	Chemical Ontology	16443	null	null	null	null	3
21096	C	CHEBI:21096	Chemical Ontology	16743	null	null	null	null	3
21097	C	CHEBI:21097	Chemical Ontology	17837	null	null	null	null	3
21098	C	CHEBI:21098	Chemical Ontology	17886	null	null	null	null	3
21102	C	CHEBI:21102	Chemical Ontology	28458	null	null	null	null	3
21103	C	CHEBI:21103	Chemical Ontology	15601	null	null	null	null	3
21104	C	CHEBI:21104	Chemical Ontology	27736	null	null	null	null	3
21105	C	CHEBI:21105	Chemical Ontology	28991	null	null	null	null	3
21106	C	CHEBI:21106	Chemical Ontology	27378	null	null	null	null	3
21107	C	CHEBI:21107	Chemical Ontology	16398	null	null	null	null	3
21108	C	CHEBI:21108	Chemical Ontology	28587	null	null	null	null	3
21109	C	CHEBI:21109	Chemical Ontology	27508	null	null	null	null	3
21110	C	CHEBI:21110	Chemical Ontology	16296	null	null	null	null	3
21111	C	CHEBI:21111	Chemical Ontology	28479	null	null	null	null	3
21112	C	CHEBI:21112	Chemical Ontology	27477	null	null	null	null	3
21113	C	CHEBI:21113	Chemical Ontology	17746	null	null	null	null	3
21115	C	CHEBI:21115	Chemical Ontology	16392	null	null	null	null	3
21116	C	CHEBI:21116	Chemical Ontology	15867	null	null	null	null	3
21118	C	CHEBI:21118	Chemical Ontology	15936	null	null	null	null	3
21119	C	CHEBI:21119	Chemical Ontology	37492	null	null	null	null	3
21120	C	CHEBI:21120	Chemical Ontology	17140	null	null	null	null	3
21121	C	CHEBI:21121	Chemical Ontology	16332	null	null	null	null	3
21122	C	CHEBI:21122	Chemical Ontology	27792	null	null	null	null	3
21123	C	CHEBI:21123	Chemical Ontology	16991	null	null	null	null	3
21124	C	CHEBI:21124	Chemical Ontology	27639	null	null	null	null	3
21125	C	CHEBI:21125	Chemical Ontology	16238	null	null	null	null	3
21126	C	CHEBI:21126	Chemical Ontology	17877	null	null	null	null	3
21127	C	CHEBI:21127	Chemical Ontology	17621	null	null	null	null	3
21128	C	CHEBI:21128	Chemical Ontology	16048	null	null	null	null	3
21129	C	CHEBI:21129	Chemical Ontology	29033	null	null	null	null	3
21130	C	CHEBI:21130	Chemical Ontology	29034	null	null	null	null	3
21131	C	CHEBI:21131	Chemical Ontology	28163	null	null	null	null	3
21133	C	CHEBI:21133	Chemical Ontology	28199	null	null	null	null	3
21134	C	CHEBI:21134	Chemical Ontology	49601	null	null	null	null	3
21139	C	CHEBI:21139	Chemical Ontology	49883	null	null	null	null	3
21145	C	CHEBI:21145	Chemical Ontology	18216	null	null	null	null	3
21146	C	CHEBI:21146	Chemical Ontology	51013	null	null	null	null	3
21147	C	CHEBI:21147	Chemical Ontology	15681	null	null	null	null	3
21148	C	CHEBI:21148	Chemical Ontology	27938	null	null	null	null	3
21149	C	CHEBI:21149	Chemical Ontology	27731	null	null	null	null	3
21150	C	CHEBI:21150	Chemical Ontology	28175	null	null	null	null	3
21151	C	CHEBI:21151	Chemical Ontology	28424	null	null	null	null	3
21152	C	CHEBI:21152	Chemical Ontology	28439	null	null	null	null	3
21153	C	CHEBI:21153	Chemical Ontology	16955	null	null	null	null	3
21154	C	CHEBI:21154	Chemical Ontology	27719	null	null	null	null	3
21155	C	CHEBI:21155	Chemical Ontology	28530	null	null	null	null	3
21156	C	CHEBI:21156	Chemical Ontology	17661	null	null	null	null	3
21157	C	CHEBI:21157	Chemical Ontology	16097	null	null	null	null	3
21158	C	CHEBI:21158	Chemical Ontology	27886	null	null	null	null	3
21159	C	CHEBI:21159	Chemical Ontology	15820	null	null	null	null	3
21160	C	CHEBI:21160	Chemical Ontology	17466	null	null	null	null	3
21162	C	CHEBI:21162	Chemical Ontology	17009	null	null	null	null	3
21163	C	CHEBI:21163	Chemical Ontology	18038	null	null	null	null	3
21166	C	CHEBI:21166	Chemical Ontology	29062	null	null	null	null	3
21170	C	CHEBI:21170	Chemical Ontology	27515	null	null	null	null	3
21171	C	CHEBI:21171	Chemical Ontology	27691	null	null	null	null	3
21172	C	CHEBI:21172	Chemical Ontology	28058	null	null	null	null	3
21173	C	CHEBI:21173	Chemical Ontology	17292	null	null	null	null	3
21176	C	CHEBI:21176	Chemical Ontology	22788	null	null	null	null	3
21178	C	CHEBI:21178	Chemical Ontology	28648	null	null	null	null	3
21185	C	CHEBI:21185	Chemical Ontology	28293	null	null	null	null	3
21186	C	CHEBI:21186	Chemical Ontology	27391	null	null	null	null	3
21187	C	CHEBI:21187	Chemical Ontology	46045	null	null	null	null	3
21189	C	CHEBI:21189	Chemical Ontology	16845	null	null	null	null	3
21190	C	CHEBI:21190	Chemical Ontology	16303	null	null	null	null	3
21191	C	CHEBI:21191	Chemical Ontology	16028	null	null	null	null	3
21192	C	CHEBI:21192	Chemical Ontology	48950	null	null	null	null	3
21193	C	CHEBI:21193	Chemical Ontology	28245	null	null	null	null	3
21194	C	CHEBI:21194	Chemical Ontology	17355	null	null	null	null	3
21195	C	CHEBI:21195	Chemical Ontology	16944	null	null	null	null	3
21197	C	CHEBI:21197	Chemical Ontology	32819	null	null	null	null	3
21198	C	CHEBI:21198	Chemical Ontology	15885	null	null	null	null	3
21199	C	CHEBI:21199	Chemical Ontology	28245	null	null	null	null	3
21200	C	CHEBI:21200	Chemical Ontology	17082	null	null	null	null	3
21201	C	CHEBI:21201	Chemical Ontology	37023	null	null	null	null	3
21202	C	CHEBI:21202	Chemical Ontology	17342	null	null	null	null	3
21204	C	CHEBI:21204	Chemical Ontology	18347	null	null	null	null	3
21205	C	CHEBI:21205	Chemical Ontology	18314	null	null	null	null	3
21206	C	CHEBI:21206	Chemical Ontology	18164	null	null	null	null	3
21207	C	CHEBI:21207	Chemical Ontology	15334	null	null	null	null	3
21209	C	CHEBI:21209	Chemical Ontology	15512	null	null	null	null	3
21210	C	CHEBI:21210	Chemical Ontology	37012	null	null	null	null	3
21211	C	CHEBI:21211	Chemical Ontology	43065	null	null	null	null	3
21213	C	CHEBI:21213	Chemical Ontology	27809	null	null	null	null	3
21214	C	CHEBI:21214	Chemical Ontology	16342	null	null	null	null	3
21215	C	CHEBI:21215	Chemical Ontology	47276	null	null	null	null	3
21216	C	CHEBI:21216	Chemical Ontology	16977	null	null	null	null	3
21220	C	CHEBI:21220	Chemical Ontology	43433	null	null	null	null	3
21221	C	CHEBI:21221	Chemical Ontology	28718	null	null	null	null	3
21222	C	CHEBI:21222	Chemical Ontology	17917	null	null	null	null	3
21223	C	CHEBI:21223	Chemical Ontology	16399	null	null	null	null	3
21224	C	CHEBI:21224	Chemical Ontology	15705	null	null	null	null	3
21227	C	CHEBI:21227	Chemical Ontology	28455	null	null	null	null	3
21228	C	CHEBI:21228	Chemical Ontology	16501	null	null	null	null	3
21229	C	CHEBI:21229	Chemical Ontology	33510	null	null	null	null	3
21230	C	CHEBI:21230	Chemical Ontology	33510	null	null	null	null	3
21231	C	CHEBI:21231	Chemical Ontology	17100	null	null	null	null	3
21232	C	CHEBI:21232	Chemical Ontology	17535	null	null	null	null	3
21233	C	CHEBI:21233	Chemical Ontology	35423	null	null	null	null	3
21234	C	CHEBI:21234	Chemical Ontology	18403	null	null	null	null	3
21235	C	CHEBI:21235	Chemical Ontology	16467	null	null	null	null	3
21237	C	CHEBI:21237	Chemical Ontology	27621	null	null	null	null	3
21238	C	CHEBI:21238	Chemical Ontology	17530	null	null	null	null	3
21240	C	CHEBI:21240	Chemical Ontology	29073	null	null	null	null	3
21242	C	CHEBI:21242	Chemical Ontology	17196	null	null	null	null	3
21244	C	CHEBI:21244	Chemical Ontology	29991	null	null	null	null	3
21245	C	CHEBI:21245	Chemical Ontology	18051	null	null	null	null	3
21246	C	CHEBI:21246	Chemical Ontology	15836	null	null	null	null	3
21247	C	CHEBI:21247	Chemical Ontology	17053	null	null	null	null	3
21250	C	CHEBI:21250	Chemical Ontology	16316	null	null	null	null	3
21252	C	CHEBI:21252	Chemical Ontology	15604	null	null	null	null	3
21255	C	CHEBI:21255	Chemical Ontology	17159	null	null	null	null	3
21256	C	CHEBI:21256	Chemical Ontology	16347	null	null	null	null	3
21257	C	CHEBI:21257	Chemical Ontology	16349	null	null	null	null	3
21259	C	CHEBI:21259	Chemical Ontology	17482	null	null	null	null	3
21261	C	CHEBI:21261	Chemical Ontology	17561	null	null	null	null	3
21269	C	CHEBI:21269	Chemical Ontology	28839	null	null	null	null	3
21270	C	CHEBI:21270	Chemical Ontology	41710	null	null	null	null	3
21271	C	CHEBI:21271	Chemical Ontology	16345	null	null	null	null	3
21278	C	CHEBI:21278	Chemical Ontology	16283	null	null	null	null	3
21279	C	CHEBI:21279	Chemical Ontology	27956	null	null	null	null	3
21280	C	CHEBI:21280	Chemical Ontology	27956	null	null	null	null	3
21281	C	CHEBI:21281	Chemical Ontology	15772	null	null	null	null	3
21283	C	CHEBI:21283	Chemical Ontology	33196	null	null	null	null	3
21284	C	CHEBI:21284	Chemical Ontology	27855	null	null	null	null	3
21287	C	CHEBI:21287	Chemical Ontology	17576	null	null	null	null	3
21289	C	CHEBI:21289	Chemical Ontology	27913	null	null	null	null	3
21290	C	CHEBI:21290	Chemical Ontology	28120	null	null	null	null	3
21292	C	CHEBI:21292	Chemical Ontology	17291	null	null	null	null	3
21293	C	CHEBI:21293	Chemical Ontology	18287	null	null	null	null	3
21294	C	CHEBI:21294	Chemical Ontology	28319	null	null	null	null	3
21295	C	CHEBI:21295	Chemical Ontology	17617	null	null	null	null	3
21296	C	CHEBI:21296	Chemical Ontology	16647	null	null	null	null	3
21297	C	CHEBI:21297	Chemical Ontology	17464	null	null	null	null	3
21300	C	CHEBI:21300	Chemical Ontology	47537	null	null	null	null	3
21301	C	CHEBI:21301	Chemical Ontology	29985	null	null	null	null	3
21302	C	CHEBI:21302	Chemical Ontology	17232	null	null	null	null	3
21303	C	CHEBI:21303	Chemical Ontology	28575	null	null	null	null	3
21304	C	CHEBI:21304	Chemical Ontology	16015	null	null	null	null	3
21308	C	CHEBI:21308	Chemical Ontology	18050	null	null	null	null	3
21310	C	CHEBI:21310	Chemical Ontology	28296	null	null	null	null	3
21312	C	CHEBI:21312	Chemical Ontology	17798	null	null	null	null	3
21316	C	CHEBI:21316	Chemical Ontology	27975	null	null	null	null	3
21317	C	CHEBI:21317	Chemical Ontology	30742	null	null	null	null	3
21318	C	CHEBI:21318	Chemical Ontology	16154	null	null	null	null	3
21319	C	CHEBI:21319	Chemical Ontology	16154	null	null	null	null	3
21320	C	CHEBI:21320	Chemical Ontology	17587	null	null	null	null	3
21322	C	CHEBI:21322	Chemical Ontology	28378	null	null	null	null	3
21323	C	CHEBI:21323	Chemical Ontology	27676	null	null	null	null	3
21324	C	CHEBI:21324	Chemical Ontology	15971	null	null	null	null	3
21326	C	CHEBI:21326	Chemical Ontology	16255	null	null	null	null	3
21327	C	CHEBI:21327	Chemical Ontology	16996	null	null	null	null	3
21328	C	CHEBI:21328	Chemical Ontology	17443	null	null	null	null	3
21329	C	CHEBI:21329	Chemical Ontology	17588	null	null	null	null	3
21330	C	CHEBI:21330	Chemical Ontology	15699	null	null	null	null	3
21331	C	CHEBI:21331	Chemical Ontology	17486	null	null	null	null	3
21334	C	CHEBI:21334	Chemical Ontology	18202	null	null	null	null	3
21335	C	CHEBI:21335	Chemical Ontology	17796	null	null	null	null	3
21339	C	CHEBI:21339	Chemical Ontology	27890	null	null	null	null	3
21341	C	CHEBI:21341	Chemical Ontology	28481	null	null	null	null	3
21344	C	CHEBI:21344	Chemical Ontology	17191	null	null	null	null	3
21346	C	CHEBI:21346	Chemical Ontology	16946	null	null	null	null	3
21348	C	CHEBI:21348	Chemical Ontology	15603	null	null	null	null	3
21350	C	CHEBI:21350	Chemical Ontology	44075	null	null	null	null	3
21351	C	CHEBI:21351	Chemical Ontology	18019	null	null	null	null	3
21352	C	CHEBI:21352	Chemical Ontology	17342	null	null	null	null	3
21353	C	CHEBI:21353	Chemical Ontology	6263	null	null	null	null	3
21357	C	CHEBI:21357	Chemical Ontology	28480	null	null	null	null	3
21360	C	CHEBI:21360	Chemical Ontology	16643	null	null	null	null	3
21361	C	CHEBI:21361	Chemical Ontology	17016	null	null	null	null	3
21364	C	CHEBI:21364	Chemical Ontology	28490	null	null	null	null	3
21365	C	CHEBI:21365	Chemical Ontology	37493	null	null	null	null	3
21366	C	CHEBI:21366	Chemical Ontology	18102	null	null	null	null	3
21367	C	CHEBI:21367	Chemical Ontology	15729	null	null	null	null	3
21369	C	CHEBI:21369	Chemical Ontology	17490	null	null	null	null	3
21370	C	CHEBI:21370	Chemical Ontology	17295	null	null	null	null	3
21373	C	CHEBI:21373	Chemical Ontology	17203	null	null	null	null	3
21375	C	CHEBI:21375	Chemical Ontology	17357	null	null	null	null	3
21377	C	CHEBI:21377	Chemical Ontology	17937	null	null	null	null	3
21378	C	CHEBI:21378	Chemical Ontology	16055	null	null	null	null	3
21380	C	CHEBI:21380	Chemical Ontology	17897	null	null	null	null	3
21381	C	CHEBI:21381	Chemical Ontology	17892	null	null	null	null	3
21382	C	CHEBI:21382	Chemical Ontology	16880	null	null	null	null	3
21383	C	CHEBI:21383	Chemical Ontology	17666	null	null	null	null	3
21384	C	CHEBI:21384	Chemical Ontology	27760	null	null	null	null	3
21385	C	CHEBI:21385	Chemical Ontology	16633	null	null	null	null	3
21387	C	CHEBI:21387	Chemical Ontology	17115	null	null	null	null	3
21388	C	CHEBI:21388	Chemical Ontology	15829	null	null	null	null	3
21391	C	CHEBI:21391	Chemical Ontology	16542	null	null	null	null	3
21394	C	CHEBI:21394	Chemical Ontology	28789	null	null	null	null	3
21395	C	CHEBI:21395	Chemical Ontology	17266	null	null	null	null	3
21396	C	CHEBI:21396	Chemical Ontology	15845	null	null	null	null	3
21399	C	CHEBI:21399	Chemical Ontology	16378	null	null	null	null	3
21400	C	CHEBI:21400	Chemical Ontology	28456	null	null	null	null	3
21401	C	CHEBI:21401	Chemical Ontology	16795	null	null	null	null	3
21402	C	CHEBI:21402	Chemical Ontology	15908	null	null	null	null	3
21403	C	CHEBI:21403	Chemical Ontology	16857	null	null	null	null	3
21406	C	CHEBI:21406	Chemical Ontology	18332	null	null	null	null	3
21407	C	CHEBI:21407	Chemical Ontology	16828	null	null	null	null	3
21408	C	CHEBI:21408	Chemical Ontology	16533	null	null	null	null	3
21411	C	CHEBI:21411	Chemical Ontology	17895	null	null	null	null	3
21413	C	CHEBI:21413	Chemical Ontology	17215	null	null	null	null	3
21414	C	CHEBI:21414	Chemical Ontology	18103	null	null	null	null	3
21416	C	CHEBI:21416	Chemical Ontology	17537	null	null	null	null	3
21417	C	CHEBI:21417	Chemical Ontology	16414	null	null	null	null	3
21419	C	CHEBI:21419	Chemical Ontology	28745	null	null	null	null	3
21420	C	CHEBI:21420	Chemical Ontology	28146	null	null	null	null	3
21422	C	CHEBI:21422	Chemical Ontology	18118	null	null	null	null	3
21424	C	CHEBI:21424	Chemical Ontology	17979	null	null	null	null	3
21425	C	CHEBI:21425	Chemical Ontology	17399	null	null	null	null	3
21426	C	CHEBI:21426	Chemical Ontology	28566	null	null	null	null	3
21427	C	CHEBI:21427	Chemical Ontology	16593	null	null	null	null	3
21428	C	CHEBI:21428	Chemical Ontology	47031	null	null	null	null	3
21429	C	CHEBI:21429	Chemical Ontology	16026	null	null	null	null	3
21430	C	CHEBI:21430	Chemical Ontology	17269	null	null	null	null	3
21435	C	CHEBI:21435	Chemical Ontology	29035	null	null	null	null	3
21436	C	CHEBI:21436	Chemical Ontology	29041	null	null	null	null	3
21439	C	CHEBI:21439	Chemical Ontology	28968	null	null	null	null	3
21441	C	CHEBI:21441	Chemical Ontology	28282	null	null	null	null	3
21442	C	CHEBI:21442	Chemical Ontology	30307	null	null	null	null	3
21443	C	CHEBI:21443	Chemical Ontology	28702	null	null	null	null	3
21444	C	CHEBI:21444	Chemical Ontology	32989	null	null	null	null	3
21445	C	CHEBI:21445	Chemical Ontology	27596	null	null	null	null	3
21446	C	CHEBI:21446	Chemical Ontology	18341	null	null	null	null	3
21448	C	CHEBI:21448	Chemical Ontology	7071	null	null	null	null	3
21450	C	CHEBI:21450	Chemical Ontology	15783	null	null	null	null	3
21451	C	CHEBI:21451	Chemical Ontology	44813	null	null	null	null	3
21452	C	CHEBI:21452	Chemical Ontology	16269	null	null	null	null	3
21453	C	CHEBI:21453	Chemical Ontology	17735	null	null	null	null	3
21454	C	CHEBI:21454	Chemical Ontology	17741	null	null	null	null	3
21455	C	CHEBI:21455	Chemical Ontology	17724	null	null	null	null	3
21456	C	CHEBI:21456	Chemical Ontology	28969	null	null	null	null	3
21461	C	CHEBI:21461	Chemical Ontology	15769	null	null	null	null	3
21462	C	CHEBI:21462	Chemical Ontology	18416	null	null	null	null	3
21463	C	CHEBI:21463	Chemical Ontology	18416	null	null	null	null	3
21467	C	CHEBI:21467	Chemical Ontology	17455	null	null	null	null	3
21469	C	CHEBI:21469	Chemical Ontology	32818	null	null	null	null	3
21470	C	CHEBI:21470	Chemical Ontology	32818	null	null	null	null	3
21471	C	CHEBI:21471	Chemical Ontology	27735	null	null	null	null	3
21472	C	CHEBI:21472	Chemical Ontology	18277	null	null	null	null	3
21473	C	CHEBI:21473	Chemical Ontology	16780	null	null	null	null	3
21474	C	CHEBI:21474	Chemical Ontology	28890	null	null	null	null	3
21475	C	CHEBI:21475	Chemical Ontology	15682	null	null	null	null	3
21481	C	CHEBI:21481	Chemical Ontology	16439	null	null	null	null	3
21483	C	CHEBI:21483	Chemical Ontology	16481	null	null	null	null	3
21485	C	CHEBI:21485	Chemical Ontology	15897	null	null	null	null	3
21486	C	CHEBI:21486	Chemical Ontology	28538	null	null	null	null	3
21488	C	CHEBI:21488	Chemical Ontology	18277	null	null	null	null	3
21491	C	CHEBI:21491	Chemical Ontology	28821	null	null	null	null	3
21493	C	CHEBI:21493	Chemical Ontology	16395	null	null	null	null	3
21495	C	CHEBI:21495	Chemical Ontology	29006	null	null	null	null	3
21496	C	CHEBI:21496	Chemical Ontology	32844	null	null	null	null	3
21497	C	CHEBI:21497	Chemical Ontology	28944	null	null	null	null	3
21499	C	CHEBI:21499	Chemical Ontology	28999	null	null	null	null	3
21502	C	CHEBI:21502	Chemical Ontology	28037	null	null	null	null	3
21503	C	CHEBI:21503	Chemical Ontology	18207	null	null	null	null	3
21505	C	CHEBI:21505	Chemical Ontology	28761	null	null	null	null	3
21508	C	CHEBI:21508	Chemical Ontology	18259	null	null	null	null	3
21512	C	CHEBI:21512	Chemical Ontology	16121	null	null	null	null	3
21513	C	CHEBI:21513	Chemical Ontology	18259	null	null	null	null	3
21514	C	CHEBI:21514	Chemical Ontology	18056	null	null	null	null	3
21516	C	CHEBI:21516	Chemical Ontology	16948	null	null	null	null	3
21517	C	CHEBI:21517	Chemical Ontology	17411	null	null	null	null	3
21518	C	CHEBI:21518	Chemical Ontology	27465	null	null	null	null	3
21521	C	CHEBI:21521	Chemical Ontology	15784	null	null	null	null	3
21522	C	CHEBI:21522	Chemical Ontology	28132	null	null	null	null	3
21523	C	CHEBI:21523	Chemical Ontology	28401	null	null	null	null	3
21525	C	CHEBI:21525	Chemical Ontology	17103	null	null	null	null	3
21526	C	CHEBI:21526	Chemical Ontology	16297	null	null	null	null	3
21527	C	CHEBI:21527	Chemical Ontology	17103	null	null	null	null	3
21530	C	CHEBI:21530	Chemical Ontology	28514	null	null	null	null	3
21531	C	CHEBI:21531	Chemical Ontology	27877	null	null	null	null	3
21533	C	CHEBI:21533	Chemical Ontology	17911	null	null	null	null	3
21534	C	CHEBI:21534	Chemical Ontology	17398	null	null	null	null	3
21535	C	CHEBI:21535	Chemical Ontology	18278	null	null	null	null	3
21536	C	CHEBI:21536	Chemical Ontology	16511	null	null	null	null	3
21537	C	CHEBI:21537	Chemical Ontology	15935	null	null	null	null	3
21538	C	CHEBI:21538	Chemical Ontology	17122	null	null	null	null	3
21539	C	CHEBI:21539	Chemical Ontology	28273	null	null	null	null	3
21540	C	CHEBI:21540	Chemical Ontology	28110	null	null	null	null	3
21541	C	CHEBI:21541	Chemical Ontology	28920	null	null	null	null	3
21542	C	CHEBI:21542	Chemical Ontology	28203	null	null	null	null	3
21543	C	CHEBI:21543	Chemical Ontology	16734	null	null	null	null	3
21544	C	CHEBI:21544	Chemical Ontology	40992	null	null	null	null	3
21546	C	CHEBI:21546	Chemical Ontology	16953	null	null	null	null	3
21548	C	CHEBI:21548	Chemical Ontology	28939	null	null	null	null	3
21550	C	CHEBI:21550	Chemical Ontology	16878	null	null	null	null	3
21551	C	CHEBI:21551	Chemical Ontology	16319	null	null	null	null	3
21552	C	CHEBI:21552	Chemical Ontology	17533	null	null	null	null	3
21554	C	CHEBI:21554	Chemical Ontology	16437	null	null	null	null	3
21556	C	CHEBI:21556	Chemical Ontology	17786	null	null	null	null	3
21558	C	CHEBI:21558	Chemical Ontology	16259	null	null	null	null	3
21561	C	CHEBI:21561	Chemical Ontology	45441	null	null	null	null	3
21562	C	CHEBI:21562	Chemical Ontology	45826	null	null	null	null	3
21564	C	CHEBI:21564	Chemical Ontology	28828	null	null	null	null	3
21568	C	CHEBI:21568	Chemical Ontology	29065	null	null	null	null	3
21572	C	CHEBI:21572	Chemical Ontology	28257	null	null	null	null	3
21573	C	CHEBI:21573	Chemical Ontology	16446	null	null	null	null	3
21574	C	CHEBI:21574	Chemical Ontology	27425	null	null	null	null	3
21576	C	CHEBI:21576	Chemical Ontology	28497	null	null	null	null	3
21577	C	CHEBI:21577	Chemical Ontology	28451	null	null	null	null	3
21578	C	CHEBI:21578	Chemical Ontology	16121	null	null	null	null	3
21579	C	CHEBI:21579	Chemical Ontology	28009	null	null	null	null	3
21584	C	CHEBI:21584	Chemical Ontology	32618	null	null	null	null	3
21585	C	CHEBI:21585	Chemical Ontology	32890	null	null	null	null	3
21586	C	CHEBI:21586	Chemical Ontology	16250	null	null	null	null	3
21587	C	CHEBI:21587	Chemical Ontology	17581	null	null	null	null	3
21588	C	CHEBI:21588	Chemical Ontology	16059	null	null	null	null	3
21590	C	CHEBI:21590	Chemical Ontology	16478	null	null	null	null	3
21591	C	CHEBI:21591	Chemical Ontology	32601	null	null	null	null	3
21592	C	CHEBI:21592	Chemical Ontology	32602	null	null	null	null	3
21593	C	CHEBI:21593	Chemical Ontology	16198	null	null	null	null	3
21594	C	CHEBI:21594	Chemical Ontology	15947	null	null	null	null	3
21595	C	CHEBI:21595	Chemical Ontology	17149	null	null	null	null	3
21596	C	CHEBI:21596	Chemical Ontology	28000	null	null	null	null	3
21598	C	CHEBI:21598	Chemical Ontology	16073	null	null	null	null	3
21599	C	CHEBI:21599	Chemical Ontology	16682	null	null	null	null	3
21600	C	CHEBI:21600	Chemical Ontology	28800	null	null	null	null	3
21602	C	CHEBI:21602	Chemical Ontology	16803	null	null	null	null	3
21604	C	CHEBI:21604	Chemical Ontology	18096	null	null	null	null	3
21605	C	CHEBI:21605	Chemical Ontology	13790	null	null	null	null	3
21606	C	CHEBI:21606	Chemical Ontology	35414	null	null	null	null	3
21607	C	CHEBI:21607	Chemical Ontology	28655	null	null	null	null	3
21608	C	CHEBI:21608	Chemical Ontology	28448	null	null	null	null	3
21610	C	CHEBI:21610	Chemical Ontology	40410	null	null	null	null	3
21611	C	CHEBI:21611	Chemical Ontology	16984	null	null	null	null	3
21612	C	CHEBI:21612	Chemical Ontology	15363	null	null	null	null	3
21613	C	CHEBI:21613	Chemical Ontology	16050	null	null	null	null	3
21614	C	CHEBI:21614	Chemical Ontology	16153	null	null	null	null	3
21617	C	CHEBI:21617	Chemical Ontology	35418	null	null	null	null	3
21618	C	CHEBI:21618	Chemical Ontology	27438	null	null	null	null	3
21620	C	CHEBI:21620	Chemical Ontology	17012	null	null	null	null	3
21623	C	CHEBI:21623	Chemical Ontology	15681	null	null	null	null	3
21624	C	CHEBI:21624	Chemical Ontology	18163	null	null	null	null	3
21625	C	CHEBI:21625	Chemical Ontology	27499	null	null	null	null	3
21627	C	CHEBI:21627	Chemical Ontology	18177	null	null	null	null	3
21629	C	CHEBI:21629	Chemical Ontology	17768	null	null	null	null	3
21630	C	CHEBI:21630	Chemical Ontology	17697	null	null	null	null	3
21631	C	CHEBI:21631	Chemical Ontology	15778	null	null	null	null	3
21633	C	CHEBI:21633	Chemical Ontology	15779	null	null	null	null	3
21636	C	CHEBI:21636	Chemical Ontology	15993	null	null	null	null	3
21640	C	CHEBI:21640	Chemical Ontology	49085	null	null	null	null	3
21641	C	CHEBI:21641	Chemical Ontology	16062	null	null	null	null	3
21642	C	CHEBI:21642	Chemical Ontology	16173	null	null	null	null	3
21643	C	CHEBI:21643	Chemical Ontology	17970	null	null	null	null	3
21651	C	CHEBI:21651	Chemical Ontology	17008	null	null	null	null	3
21653	C	CHEBI:21653	Chemical Ontology	51569	null	null	null	null	3
21660	C	CHEBI:21660	Chemical Ontology	16180	null	null	null	null	3
21661	C	CHEBI:21661	Chemical Ontology	15840	null	null	null	null	3
21664	C	CHEBI:21664	Chemical Ontology	16498	null	null	null	null	3
21665	C	CHEBI:21665	Chemical Ontology	17648	null	null	null	null	3
21667	C	CHEBI:21667	Chemical Ontology	17469	null	null	null	null	3
21669	C	CHEBI:21669	Chemical Ontology	32813	null	null	null	null	3
21670	C	CHEBI:21670	Chemical Ontology	17072	null	null	null	null	3
21677	C	CHEBI:21677	Chemical Ontology	36564	null	null	null	null	3
21678	C	CHEBI:21678	Chemical Ontology	16606	null	null	null	null	3
21679	C	CHEBI:21679	Chemical Ontology	16820	null	null	null	null	3
21680	C	CHEBI:21680	Chemical Ontology	15766	null	null	null	null	3
21682	C	CHEBI:21682	Chemical Ontology	17331	null	null	null	null	3
21683	C	CHEBI:21683	Chemical Ontology	16532	null	null	null	null	3
21684	C	CHEBI:21684	Chemical Ontology	17417	null	null	null	null	3
21685	C	CHEBI:21685	Chemical Ontology	17255	null	null	null	null	3
21687	C	CHEBI:21687	Chemical Ontology	32814	null	null	null	null	3
21688	C	CHEBI:21688	Chemical Ontology	15859	null	null	null	null	3
21690	C	CHEBI:21690	Chemical Ontology	18261	null	null	null	null	3
21691	C	CHEBI:21691	Chemical Ontology	17902	null	null	null	null	3
21692	C	CHEBI:21692	Chemical Ontology	15737	null	null	null	null	3
21697	C	CHEBI:21697	Chemical Ontology	30260	null	null	null	null	3
21700	C	CHEBI:21700	Chemical Ontology	17691	null	null	null	null	3
21701	C	CHEBI:21701	Chemical Ontology	17818	null	null	null	null	3
21702	C	CHEBI:21702	Chemical Ontology	18387	null	null	null	null	3
21703	C	CHEBI:21703	Chemical Ontology	48427	null	null	null	null	3
21705	C	CHEBI:21705	Chemical Ontology	18327	null	null	null	null	3
21707	C	CHEBI:21707	Chemical Ontology	18415	null	null	null	null	3
21708	C	CHEBI:21708	Chemical Ontology	16923	null	null	null	null	3
21709	C	CHEBI:21709	Chemical Ontology	48429	null	null	null	null	3
21710	C	CHEBI:21710	Chemical Ontology	17684	null	null	null	null	3
21711	C	CHEBI:21711	Chemical Ontology	48309	null	null	null	null	3
21712	C	CHEBI:21712	Chemical Ontology	30249	null	null	null	null	3
21714	C	CHEBI:21714	Chemical Ontology	16552	null	null	null	null	3
21715	C	CHEBI:21715	Chemical Ontology	50759	null	null	null	null	3
21716	C	CHEBI:21716	Chemical Ontology	18410	null	null	null	null	3
21718	C	CHEBI:21718	Chemical Ontology	16314	null	null	null	null	3
21720	C	CHEBI:21720	Chemical Ontology	15917	null	null	null	null	3
21721	C	CHEBI:21721	Chemical Ontology	27459	null	null	null	null	3
21722	C	CHEBI:21722	Chemical Ontology	28255	null	null	null	null	3
21723	C	CHEBI:21723	Chemical Ontology	27788	null	null	null	null	3
21724	C	CHEBI:21724	Chemical Ontology	27828	null	null	null	null	3
21729	C	CHEBI:21729	Chemical Ontology	29025	null	null	null	null	3
21734	C	CHEBI:21734	Chemical Ontology	17931	null	null	null	null	3
21735	C	CHEBI:21735	Chemical Ontology	16434	null	null	null	null	3
21736	C	CHEBI:21736	Chemical Ontology	16580	null	null	null	null	3
21737	C	CHEBI:21737	Chemical Ontology	28089	null	null	null	null	3
21738	C	CHEBI:21738	Chemical Ontology	50760	null	null	null	null	3
21739	C	CHEBI:21739	Chemical Ontology	13792	null	null	null	null	3
21741	C	CHEBI:21741	Chemical Ontology	17247	null	null	null	null	3
21744	C	CHEBI:21744	Chemical Ontology	17583	null	null	null	null	3
21747	C	CHEBI:21747	Chemical Ontology	16872	null	null	null	null	3
21748	C	CHEBI:21748	Chemical Ontology	15979	null	null	null	null	3
21749	C	CHEBI:21749	Chemical Ontology	17738	null	null	null	null	3
21750	C	CHEBI:21750	Chemical Ontology	37041	null	null	null	null	3
21751	C	CHEBI:21751	Chemical Ontology	17519	null	null	null	null	3
21754	C	CHEBI:21754	Chemical Ontology	29083	null	null	null	null	3
21755	C	CHEBI:21755	Chemical Ontology	16440	null	null	null	null	3
21757	C	CHEBI:21757	Chemical Ontology	44003	null	null	null	null	3
21758	C	CHEBI:21758	Chemical Ontology	43980	null	null	null	null	3
21761	C	CHEBI:21761	Chemical Ontology	15733	null	null	null	null	3
21762	C	CHEBI:21762	Chemical Ontology	36557	null	null	null	null	3
21764	C	CHEBI:21764	Chemical Ontology	16463	null	null	null	null	3
21765	C	CHEBI:21765	Chemical Ontology	15611	null	null	null	null	3
21767	C	CHEBI:21767	Chemical Ontology	15860	null	null	null	null	3
21768	C	CHEBI:21768	Chemical Ontology	29009	null	null	null	null	3
21769	C	CHEBI:21769	Chemical Ontology	16354	null	null	null	null	3
21770	C	CHEBI:21770	Chemical Ontology	16913	null	null	null	null	3
21771	C	CHEBI:21771	Chemical Ontology	17166	null	null	null	null	3
21772	C	CHEBI:21772	Chemical Ontology	15761	null	null	null	null	3
21774	C	CHEBI:21774	Chemical Ontology	28136	null	null	null	null	3
21775	C	CHEBI:21775	Chemical Ontology	17458	null	null	null	null	3
21778	C	CHEBI:21778	Chemical Ontology	35807	null	null	null	null	3
21781	C	CHEBI:21781	Chemical Ontology	18039	null	null	null	null	3
21782	C	CHEBI:21782	Chemical Ontology	16621	null	null	null	null	3
21783	C	CHEBI:21783	Chemical Ontology	27449	null	null	null	null	3
21786	C	CHEBI:21786	Chemical Ontology	15927	null	null	null	null	3
21789	C	CHEBI:21789	Chemical Ontology	15685	null	null	null	null	3
21790	C	CHEBI:21790	Chemical Ontology	35266	null	null	null	null	3
21791	C	CHEBI:21791	Chemical Ontology	17279	null	null	null	null	3
21792	C	CHEBI:21792	Chemical Ontology	17279	null	null	null	null	3
21796	C	CHEBI:21796	Chemical Ontology	28101	null	null	null	null	3
21797	C	CHEBI:21797	Chemical Ontology	16837	null	null	null	null	3
21798	C	CHEBI:21798	Chemical Ontology	17927	null	null	null	null	3
21799	C	CHEBI:21799	Chemical Ontology	17312	null	null	null	null	3
21800	C	CHEBI:21800	Chemical Ontology	27410	null	null	null	null	3
21801	C	CHEBI:21801	Chemical Ontology	27838	null	null	null	null	3
21802	C	CHEBI:21802	Chemical Ontology	18083	null	null	null	null	3
21804	C	CHEBI:21804	Chemical Ontology	28147	null	null	null	null	3
21807	C	CHEBI:21807	Chemical Ontology	16305	null	null	null	null	3
21808	C	CHEBI:21808	Chemical Ontology	15427	null	null	null	null	3
21809	C	CHEBI:21809	Chemical Ontology	17249	null	null	null	null	3
21810	C	CHEBI:21810	Chemical Ontology	15805	null	null	null	null	3
21811	C	CHEBI:21811	Chemical Ontology	17213	null	null	null	null	3
21812	C	CHEBI:21812	Chemical Ontology	17316	null	null	null	null	3
21813	C	CHEBI:21813	Chemical Ontology	35704	null	null	null	null	3
21814	C	CHEBI:21814	Chemical Ontology	16543	null	null	null	null	3
21817	C	CHEBI:21817	Chemical Ontology	15874	null	null	null	null	3
21819	C	CHEBI:21819	Chemical Ontology	17705	null	null	null	null	3
21820	C	CHEBI:21820	Chemical Ontology	27657	null	null	null	null	3
21821	C	CHEBI:21821	Chemical Ontology	48957	null	null	null	null	3
21822	C	CHEBI:21822	Chemical Ontology	27574	null	null	null	null	3
21824	C	CHEBI:21824	Chemical Ontology	16844	null	null	null	null	3
21827	C	CHEBI:21827	Chemical Ontology	28500	null	null	null	null	3
21828	C	CHEBI:21828	Chemical Ontology	38635	null	null	null	null	3
21829	C	CHEBI:21829	Chemical Ontology	16399	null	null	null	null	3
21830	C	CHEBI:21830	Chemical Ontology	16399	null	null	null	null	3
21835	C	CHEBI:21835	Chemical Ontology	17261	null	null	null	null	3
21838	C	CHEBI:21838	Chemical Ontology	44079	null	null	null	null	3
21840	C	CHEBI:21840	Chemical Ontology	17358	null	null	null	null	3
21841	C	CHEBI:21841	Chemical Ontology	16770	null	null	null	null	3
21843	C	CHEBI:21843	Chemical Ontology	17339	null	null	null	null	3
21845	C	CHEBI:21845	Chemical Ontology	17394	null	null	null	null	3
21846	C	CHEBI:21846	Chemical Ontology	17114	null	null	null	null	3
21849	C	CHEBI:21849	Chemical Ontology	17592	null	null	null	null	3
21850	C	CHEBI:21850	Chemical Ontology	28725	null	null	null	null	3
21851	C	CHEBI:21851	Chemical Ontology	18142	null	null	null	null	3
21852	C	CHEBI:21852	Chemical Ontology	28725	null	null	null	null	3
21853	C	CHEBI:21853	Chemical Ontology	17311	null	null	null	null	3
21854	C	CHEBI:21854	Chemical Ontology	27830	null	null	null	null	3
21855	C	CHEBI:21855	Chemical Ontology	43997	null	null	null	null	3
21856	C	CHEBI:21856	Chemical Ontology	28284	null	null	null	null	3
21857	C	CHEBI:21857	Chemical Ontology	15919	null	null	null	null	3
21859	C	CHEBI:21859	Chemical Ontology	50038	null	null	null	null	3
21861	C	CHEBI:21861	Chemical Ontology	16927	null	null	null	null	3
21864	C	CHEBI:21864	Chemical Ontology	15819	null	null	null	null	3
21866	C	CHEBI:21866	Chemical Ontology	17660	null	null	null	null	3
21870	C	CHEBI:21870	Chemical Ontology	60125	null	null	null	null	3
21872	C	CHEBI:21872	Chemical Ontology	27870	null	null	null	null	3
21873	C	CHEBI:21873	Chemical Ontology	17328	null	null	null	null	3
21874	C	CHEBI:21874	Chemical Ontology	17752	null	null	null	null	3
21875	C	CHEBI:21875	Chemical Ontology	18317	null	null	null	null	3
21876	C	CHEBI:21876	Chemical Ontology	49004	null	null	null	null	3
21877	C	CHEBI:21877	Chemical Ontology	17374	null	null	null	null	3
21878	C	CHEBI:21878	Chemical Ontology	16232	null	null	null	null	3
21879	C	CHEBI:21879	Chemical Ontology	15704	null	null	null	null	3
21880	C	CHEBI:21880	Chemical Ontology	17524	null	null	null	null	3
21881	C	CHEBI:21881	Chemical Ontology	29022	null	null	null	null	3
21882	C	CHEBI:21882	Chemical Ontology	27870	null	null	null	null	3
21883	C	CHEBI:21883	Chemical Ontology	43575	null	null	null	null	3
21886	C	CHEBI:21886	Chemical Ontology	16570	null	null	null	null	3
21888	C	CHEBI:21888	Chemical Ontology	17604	null	null	null	null	3
21890	C	CHEBI:21890	Chemical Ontology	28871	null	null	null	null	3
21896	C	CHEBI:21896	Chemical Ontology	134066	null	null	null	null	3
21899	C	CHEBI:21899	Chemical Ontology	28921	null	null	null	null	3
21900	C	CHEBI:21900	Chemical Ontology	27911	null	null	null	null	3
21901	C	CHEBI:21901	Chemical Ontology	15846	null	null	null	null	3
21902	C	CHEBI:21902	Chemical Ontology	16908	null	null	null	null	3
21903	C	CHEBI:21903	Chemical Ontology	18009	null	null	null	null	3
21904	C	CHEBI:21904	Chemical Ontology	16474	null	null	null	null	3
21908	C	CHEBI:21908	Chemical Ontology	17929	null	null	null	null	3
21909	C	CHEBI:21909	Chemical Ontology	15781	null	null	null	null	3
21910	C	CHEBI:21910	Chemical Ontology	16029	null	null	null	null	3
21912	C	CHEBI:21912	Chemical Ontology	27817	null	null	null	null	3
21914	C	CHEBI:21914	Chemical Ontology	28278	null	null	null	null	3
21917	C	CHEBI:21917	Chemical Ontology	28541	null	null	null	null	3
21918	C	CHEBI:21918	Chemical Ontology	28424	null	null	null	null	3
21921	C	CHEBI:21921	Chemical Ontology	28229	null	null	null	null	3
21922	C	CHEBI:21922	Chemical Ontology	27960	null	null	null	null	3
21930	C	CHEBI:21930	Chemical Ontology	17265	null	null	null	null	3
21931	C	CHEBI:21931	Chemical Ontology	17476	null	null	null	null	3
21932	C	CHEBI:21932	Chemical Ontology	36712	null	null	null	null	3
21934	C	CHEBI:21934	Chemical Ontology	28936	null	null	null	null	3
21936	C	CHEBI:21936	Chemical Ontology	15960	null	null	null	null	3
21937	C	CHEBI:21937	Chemical Ontology	16288	null	null	null	null	3
21938	C	CHEBI:21938	Chemical Ontology	17981	null	null	null	null	3
21939	C	CHEBI:21939	Chemical Ontology	28879	null	null	null	null	3
21940	C	CHEBI:21940	Chemical Ontology	75659	null	null	null	null	3
21941	C	CHEBI:21941	Chemical Ontology	17197	null	null	null	null	3
21942	C	CHEBI:21942	Chemical Ontology	17567	null	null	null	null	3
21945	C	CHEBI:21945	Chemical Ontology	29043	null	null	null	null	3
21946	C	CHEBI:21946	Chemical Ontology	29043	null	null	null	null	3
21947	C	CHEBI:21947	Chemical Ontology	17438	null	null	null	null	3
21950	C	CHEBI:21950	Chemical Ontology	15970	null	null	null	null	3
21951	C	CHEBI:21951	Chemical Ontology	28717	null	null	null	null	3
21952	C	CHEBI:21952	Chemical Ontology	17161	null	null	null	null	3
21953	C	CHEBI:21953	Chemical Ontology	16590	null	null	null	null	3
21954	C	CHEBI:21954	Chemical Ontology	18013	null	null	null	null	3
21956	C	CHEBI:21956	Chemical Ontology	35272	null	null	null	null	3
21959	C	CHEBI:21959	Chemical Ontology	18293	null	null	null	null	3
21960	C	CHEBI:21960	Chemical Ontology	18358	null	null	null	null	3
21963	C	CHEBI:21963	Chemical Ontology	18336	null	null	null	null	3
21964	C	CHEBI:21964	Chemical Ontology	37713	null	null	null	null	3
21965	C	CHEBI:21965	Chemical Ontology	15961	null	null	null	null	3
21966	C	CHEBI:21966	Chemical Ontology	15811	null	null	null	null	3
21967	C	CHEBI:21967	Chemical Ontology	37525	null	null	null	null	3
21970	C	CHEBI:21970	Chemical Ontology	28048	null	null	null	null	3
21971	C	CHEBI:21971	Chemical Ontology	17800	null	null	null	null	3
21972	C	CHEBI:21972	Chemical Ontology	28867	null	null	null	null	3
21973	C	CHEBI:21973	Chemical Ontology	16681	null	null	null	null	3
21975	C	CHEBI:21975	Chemical Ontology	16160	null	null	null	null	3
21991	C	CHEBI:21991	Chemical Ontology	37788	null	null	null	null	3
21992	C	CHEBI:21992	Chemical Ontology	46215	null	null	null	null	3
21995	C	CHEBI:21995	Chemical Ontology	27549	null	null	null	null	3
21996	C	CHEBI:21996	Chemical Ontology	27529	null	null	null	null	3
21997	C	CHEBI:21997	Chemical Ontology	27775	null	null	null	null	3
21998	C	CHEBI:21998	Chemical Ontology	17422	null	null	null	null	3
21999	C	CHEBI:21999	Chemical Ontology	15883	null	null	null	null	3
22000	C	CHEBI:22000	Chemical Ontology	27791	null	null	null	null	3
22001	C	CHEBI:22001	Chemical Ontology	28400	null	null	null	null	3
22002	C	CHEBI:22002	Chemical Ontology	28898	null	null	null	null	3
22004	C	CHEBI:22004	Chemical Ontology	17165	null	null	null	null	3
22005	C	CHEBI:22005	Chemical Ontology	17021	null	null	null	null	3
22006	C	CHEBI:22006	Chemical Ontology	16531	null	null	null	null	3
22007	C	CHEBI:22007	Chemical Ontology	16895	null	null	null	null	3
22008	C	CHEBI:22008	Chemical Ontology	16457	null	null	null	null	3
22011	C	CHEBI:22011	Chemical Ontology	17491	null	null	null	null	3
22012	C	CHEBI:22012	Chemical Ontology	28692	null	null	null	null	3
22013	C	CHEBI:22013	Chemical Ontology	17577	null	null	null	null	3
22014	C	CHEBI:22014	Chemical Ontology	27462	null	null	null	null	3
22015	C	CHEBI:22015	Chemical Ontology	17736	null	null	null	null	3
22016	C	CHEBI:22016	Chemical Ontology	17468	null	null	null	null	3
22017	C	CHEBI:22017	Chemical Ontology	15510	null	null	null	null	3
22023	C	CHEBI:22023	Chemical Ontology	15520	null	null	null	null	3
22029	C	CHEBI:22029	Chemical Ontology	16807	null	null	null	null	3
22030	C	CHEBI:22030	Chemical Ontology	28228	null	null	null	null	3
22031	C	CHEBI:22031	Chemical Ontology	17853	null	null	null	null	3
22032	C	CHEBI:22032	Chemical Ontology	18126	null	null	null	null	3
22033	C	CHEBI:22033	Chemical Ontology	16490	null	null	null	null	3
22034	C	CHEBI:22034	Chemical Ontology	16680	null	null	null	null	3
22035	C	CHEBI:22035	Chemical Ontology	15625	null	null	null	null	3
22036	C	CHEBI:22036	Chemical Ontology	15414	null	null	null	null	3
22037	C	CHEBI:22037	Chemical Ontology	28133	null	null	null	null	3
22038	C	CHEBI:22038	Chemical Ontology	47915	null	null	null	null	3
22039	C	CHEBI:22039	Chemical Ontology	28714	null	null	null	null	3
22040	C	CHEBI:22040	Chemical Ontology	16163	null	null	null	null	3
22044	C	CHEBI:22044	Chemical Ontology	16225	null	null	null	null	3
22045	C	CHEBI:22045	Chemical Ontology	15735	null	null	null	null	3
22047	C	CHEBI:22047	Chemical Ontology	28391	null	null	null	null	3
22048	C	CHEBI:22048	Chemical Ontology	35275	null	null	null	null	3
22051	C	CHEBI:22051	Chemical Ontology	27704	null	null	null	null	3
22053	C	CHEBI:22053	Chemical Ontology	17010	null	null	null	null	3
22054	C	CHEBI:22054	Chemical Ontology	17163	null	null	null	null	3
22055	C	CHEBI:22055	Chemical Ontology	15880	null	null	null	null	3
22056	C	CHEBI:22056	Chemical Ontology	45658	null	null	null	null	3
22057	C	CHEBI:22057	Chemical Ontology	17728	null	null	null	null	3
22059	C	CHEBI:22059	Chemical Ontology	18071	null	null	null	null	3
22071	C	CHEBI:22071	Chemical Ontology	17575	null	null	null	null	3
22073	C	CHEBI:22073	Chemical Ontology	17432	null	null	null	null	3
22074	C	CHEBI:22074	Chemical Ontology	15892	null	null	null	null	3
22075	C	CHEBI:22075	Chemical Ontology	27891	null	null	null	null	3
22076	C	CHEBI:22076	Chemical Ontology	27812	null	null	null	null	3
22085	C	CHEBI:22085	Chemical Ontology	28287	null	null	null	null	3
22086	C	CHEBI:22086	Chemical Ontology	28743	null	null	null	null	3
22087	C	CHEBI:22087	Chemical Ontology	28471	null	null	null	null	3
22088	C	CHEBI:22088	Chemical Ontology	28691	null	null	null	null	3
22089	C	CHEBI:22089	Chemical Ontology	28574	null	null	null	null	3
22090	C	CHEBI:22090	Chemical Ontology	27718	null	null	null	null	3
22091	C	CHEBI:22091	Chemical Ontology	17787	null	null	null	null	3
22092	C	CHEBI:22092	Chemical Ontology	16549	null	null	null	null	3
22093	C	CHEBI:22093	Chemical Ontology	17867	null	null	null	null	3
22094	C	CHEBI:22094	Chemical Ontology	27988	null	null	null	null	3
22095	C	CHEBI:22095	Chemical Ontology	27392	null	null	null	null	3
22096	C	CHEBI:22096	Chemical Ontology	28131	null	null	null	null	3
22097	C	CHEBI:22097	Chemical Ontology	16553	null	null	null	null	3
22098	C	CHEBI:22098	Chemical Ontology	18251	null	null	null	null	3
22100	C	CHEBI:22100	Chemical Ontology	18307	null	null	null	null	3
22101	C	CHEBI:22101	Chemical Ontology	16085	null	null	null	null	3
22103	C	CHEBI:22103	Chemical Ontology	18066	null	null	null	null	3
22104	C	CHEBI:22104	Chemical Ontology	17200	null	null	null	null	3
22105	C	CHEBI:22105	Chemical Ontology	16082	null	null	null	null	3
22106	C	CHEBI:22106	Chemical Ontology	17983	null	null	null	null	3
22107	C	CHEBI:22107	Chemical Ontology	17683	null	null	null	null	3
22108	C	CHEBI:22108	Chemical Ontology	17454	null	null	null	null	3
22109	C	CHEBI:22109	Chemical Ontology	15886	null	null	null	null	3
22110	C	CHEBI:22110	Chemical Ontology	16435	null	null	null	null	3
22111	C	CHEBI:22111	Chemical Ontology	17222	null	null	null	null	3
22112	C	CHEBI:22112	Chemical Ontology	16650	null	null	null	null	3
22113	C	CHEBI:22113	Chemical Ontology	16544	null	null	null	null	3
22114	C	CHEBI:22114	Chemical Ontology	17550	null	null	null	null	3
22115	C	CHEBI:22115	Chemical Ontology	16264	null	null	null	null	3
22116	C	CHEBI:22116	Chemical Ontology	16287	null	null	null	null	3
22117	C	CHEBI:22117	Chemical Ontology	28581	null	null	null	null	3
22118	C	CHEBI:22118	Chemical Ontology	17783	null	null	null	null	3
22120	C	CHEBI:22120	Chemical Ontology	17882	null	null	null	null	3
22123	C	CHEBI:22123	Chemical Ontology	16932	null	null	null	null	3
22124	C	CHEBI:22124	Chemical Ontology	28639	null	null	null	null	3
22125	C	CHEBI:22125	Chemical Ontology	16970	null	null	null	null	3
22126	C	CHEBI:22126	Chemical Ontology	18199	null	null	null	null	3
22128	C	CHEBI:22128	Chemical Ontology	17277	null	null	null	null	3
22129	C	CHEBI:22129	Chemical Ontology	17329	null	null	null	null	3
22130	C	CHEBI:22130	Chemical Ontology	28289	null	null	null	null	3
22131	C	CHEBI:22131	Chemical Ontology	16329	null	null	null	null	3
22132	C	CHEBI:22132	Chemical Ontology	15933	null	null	null	null	3
22135	C	CHEBI:22135	Chemical Ontology	17297	null	null	null	null	3
22136	C	CHEBI:22136	Chemical Ontology	17277	null	null	null	null	3
22137	C	CHEBI:22137	Chemical Ontology	30402	null	null	null	null	3
22138	C	CHEBI:22138	Chemical Ontology	17675	null	null	null	null	3
22139	C	CHEBI:22139	Chemical Ontology	50723	null	null	null	null	3
22141	C	CHEBI:22141	Chemical Ontology	27778	null	null	null	null	3
22143	C	CHEBI:22143	Chemical Ontology	28987	null	null	null	null	3
22155	C	CHEBI:22155	Chemical Ontology	15342	null	null	null	null	3
22157	C	CHEBI:22157	Chemical Ontology	28465	null	null	null	null	3
22158	C	CHEBI:22158	Chemical Ontology	15343	null	null	null	null	3
22159	C	CHEBI:22159	Chemical Ontology	27856	null	null	null	null	3
22164	C	CHEBI:22164	Chemical Ontology	28884	null	null	null	null	3
22165	C	CHEBI:22165	Chemical Ontology	30089	null	null	null	null	3
22167	C	CHEBI:22167	Chemical Ontology	27690	null	null	null	null	3
22168	C	CHEBI:22168	Chemical Ontology	27690	null	null	null	null	3
22169	C	CHEBI:22169	Chemical Ontology	15366	null	null	null	null	3
22171	C	CHEBI:22171	Chemical Ontology	28515	null	null	null	null	3
22172	C	CHEBI:22172	Chemical Ontology	15344	null	null	null	null	3
22173	C	CHEBI:22173	Chemical Ontology	15345	null	null	null	null	3
22175	C	CHEBI:22175	Chemical Ontology	28052	null	null	null	null	3
22176	C	CHEBI:22176	Chemical Ontology	27777	null	null	null	null	3
22181	C	CHEBI:22181	Chemical Ontology	15688	null	null	null	null	3
22182	C	CHEBI:22182	Chemical Ontology	15347	null	null	null	null	3
22183	C	CHEBI:22183	Chemical Ontology	15349	null	null	null	null	3
22184	C	CHEBI:22184	Chemical Ontology	15348	null	null	null	null	3
22185	C	CHEBI:22185	Chemical Ontology	38472	null	null	null	null	3
22186	C	CHEBI:22186	Chemical Ontology	27632	null	null	null	null	3
22188	C	CHEBI:22188	Chemical Ontology	15365	null	null	null	null	3
22189	C	CHEBI:22189	Chemical Ontology	47622	null	null	null	null	3
22190	C	CHEBI:22190	Chemical Ontology	40574	null	null	null	null	3
22192	C	CHEBI:22192	Chemical Ontology	15351	null	null	null	null	3
22196	C	CHEBI:22196	Chemical Ontology	15352	null	null	null	null	3
22197	C	CHEBI:22197	Chemical Ontology	15355	null	null	null	null	3
22199	C	CHEBI:22199	Chemical Ontology	27518	null	null	null	null	3
22202	C	CHEBI:22202	Chemical Ontology	15360	null	null	null	null	3
22203	C	CHEBI:22203	Chemical Ontology	15365	null	null	null	null	3
22207	C	CHEBI:22207	Chemical Ontology	29347	null	null	null	null	3
22209	C	CHEBI:22209	Chemical Ontology	37527	null	null	null	null	3
22214	C	CHEBI:22214	Chemical Ontology	15368	null	null	null	null	3
22215	C	CHEBI:22215	Chemical Ontology	28619	null	null	null	null	3
22217	C	CHEBI:22217	Chemical Ontology	28217	null	null	null	null	3
22218	C	CHEBI:22218	Chemical Ontology	27666	null	null	null	null	3
22220	C	CHEBI:22220	Chemical Ontology	15369	null	null	null	null	3
22222	C	CHEBI:22222	Chemical Ontology	16826	null	null	null	null	3
22223	C	CHEBI:22223	Chemical Ontology	17984	null	null	null	null	3
22224	C	CHEBI:22224	Chemical Ontology	17088	null	null	null	null	3
22226	C	CHEBI:22226	Chemical Ontology	51569	null	null	null	null	3
22227	C	CHEBI:22227	Chemical Ontology	35287	null	null	null	null	3
22228	C	CHEBI:22228	Chemical Ontology	16030	null	null	null	null	3
22230	C	CHEBI:22230	Chemical Ontology	47778	null	null	null	null	3
22234	C	CHEBI:22234	Chemical Ontology	40611	null	null	null	null	3
22236	C	CHEBI:22236	Chemical Ontology	16708	null	null	null	null	3
22237	C	CHEBI:22237	Chemical Ontology	16335	null	null	null	null	3
22239	C	CHEBI:22239	Chemical Ontology	28223	null	null	null	null	3
22240	C	CHEBI:22240	Chemical Ontology	17985	null	null	null	null	3
22241	C	CHEBI:22241	Chemical Ontology	28931	null	null	null	null	3
22242	C	CHEBI:22242	Chemical Ontology	16027	null	null	null	null	3
22243	C	CHEBI:22243	Chemical Ontology	27575	null	null	null	null	3
22244	C	CHEBI:22244	Chemical Ontology	16761	null	null	null	null	3
22245	C	CHEBI:22245	Chemical Ontology	16027	null	null	null	null	3
22246	C	CHEBI:22246	Chemical Ontology	16771	null	null	null	null	3
22247	C	CHEBI:22247	Chemical Ontology	17709	null	null	null	null	3
22248	C	CHEBI:22248	Chemical Ontology	18334	null	null	null	null	3
22249	C	CHEBI:22249	Chemical Ontology	15422	null	null	null	null	3
22250	C	CHEBI:22250	Chemical Ontology	45327	null	null	null	null	3
22262	C	CHEBI:22262	Chemical Ontology	57567	null	null	null	null	3
22264	C	CHEBI:22264	Chemical Ontology	17128	null	null	null	null	3
22265	C	CHEBI:22265	Chemical Ontology	18322	null	null	null	null	3
22268	C	CHEBI:22268	Chemical Ontology	30832	null	null	null	null	3
22269	C	CHEBI:22269	Chemical Ontology	28930	null	null	null	null	3
22270	C	CHEBI:22270	Chemical Ontology	28748	null	null	null	null	3
22272	C	CHEBI:22272	Chemical Ontology	15336	null	null	null	null	3
22274	C	CHEBI:22274	Chemical Ontology	37673	null	null	null	null	3
22275	C	CHEBI:22275	Chemical Ontology	28462	null	null	null	null	3
22276	C	CHEBI:22276	Chemical Ontology	27984	null	null	null	null	3
22277	C	CHEBI:22277	Chemical Ontology	16449	null	null	null	null	3
22282	C	CHEBI:22282	Chemical Ontology	15338	null	null	null	null	3
22284	C	CHEBI:22284	Chemical Ontology	48915	null	null	null	null	3
22286	C	CHEBI:22286	Chemical Ontology	16664	null	null	null	null	3
22287	C	CHEBI:22287	Chemical Ontology	16959	null	null	null	null	3
22288	C	CHEBI:22288	Chemical Ontology	30879	null	null	null	null	3
22291	C	CHEBI:22291	Chemical Ontology	17478	null	null	null	null	3
22296	C	CHEBI:22296	Chemical Ontology	35375	null	null	null	null	3
22298	C	CHEBI:22298	Chemical Ontology	17522	null	null	null	null	3
22305	C	CHEBI:22305	Chemical Ontology	15693	null	null	null	null	3
22306	C	CHEBI:22306	Chemical Ontology	27584	null	null	null	null	3
22308	C	CHEBI:22308	Chemical Ontology	17548	null	null	null	null	3
22310	C	CHEBI:22310	Chemical Ontology	29348	null	null	null	null	3
22312	C	CHEBI:22312	Chemical Ontology	16866	null	null	null	null	3
22316	C	CHEBI:22316	Chemical Ontology	35411	null	null	null	null	3
22317	C	CHEBI:22317	Chemical Ontology	18310	null	null	null	null	3
22318	C	CHEBI:22318	Chemical Ontology	134249	null	null	null	null	3
22320	C	CHEBI:22320	Chemical Ontology	32878	null	null	null	null	3
22325	C	CHEBI:22325	Chemical Ontology	29281	null	null	null	null	3
22328	C	CHEBI:22328	Chemical Ontology	47908	null	null	null	null	3
22330	C	CHEBI:22330	Chemical Ontology	29348	null	null	null	null	3
22336	C	CHEBI:22336	Chemical Ontology	33255	null	null	null	null	3
22341	C	CHEBI:22341	Chemical Ontology	28537	null	null	null	null	3
22342	C	CHEBI:22342	Chemical Ontology	17613	null	null	null	null	3
22343	C	CHEBI:22343	Chemical Ontology	17528	null	null	null	null	3
22344	C	CHEBI:22344	Chemical Ontology	32446	null	null	null	null	3
22345	C	CHEBI:22345	Chemical Ontology	18144	null	null	null	null	3
22346	C	CHEBI:22346	Chemical Ontology	16275	null	null	null	null	3
22347	C	CHEBI:22347	Chemical Ontology	16818	null	null	null	null	3
22348	C	CHEBI:22348	Chemical Ontology	17898	null	null	null	null	3
22349	C	CHEBI:22349	Chemical Ontology	17336	null	null	null	null	3
22350	C	CHEBI:22350	Chemical Ontology	28870	null	null	null	null	3
22351	C	CHEBI:22351	Chemical Ontology	35288	null	null	null	null	3
22352	C	CHEBI:22352	Chemical Ontology	17536	null	null	null	null	3
22353	C	CHEBI:22353	Chemical Ontology	30837	null	null	null	null	3
22354	C	CHEBI:22354	Chemical Ontology	15676	null	null	null	null	3
22356	C	CHEBI:22356	Chemical Ontology	28411	null	null	null	null	3
22358	C	CHEBI:22358	Chemical Ontology	17390	null	null	null	null	3
22360	C	CHEBI:22360	Chemical Ontology	28315	null	null	null	null	3
22361	C	CHEBI:22361	Chemical Ontology	28383	null	null	null	null	3
22362	C	CHEBI:22362	Chemical Ontology	18195	null	null	null	null	3
22363	C	CHEBI:22363	Chemical Ontology	18234	null	null	null	null	3
22364	C	CHEBI:22364	Chemical Ontology	18283	null	null	null	null	3
22365	C	CHEBI:22365	Chemical Ontology	16551	null	null	null	null	3
22366	C	CHEBI:22366	Chemical Ontology	15802	null	null	null	null	3
22369	C	CHEBI:22369	Chemical Ontology	40583	null	null	null	null	3
22370	C	CHEBI:22370	Chemical Ontology	18260	null	null	null	null	3
22371	C	CHEBI:22371	Chemical Ontology	46688	null	null	null	null	3
22372	C	CHEBI:22372	Chemical Ontology	27525	null	null	null	null	3
22373	C	CHEBI:22373	Chemical Ontology	28061	null	null	null	null	3
22374	C	CHEBI:22374	Chemical Ontology	17973	null	null	null	null	3
22375	C	CHEBI:22375	Chemical Ontology	17954	null	null	null	null	3
22376	C	CHEBI:22376	Chemical Ontology	17785	null	null	null	null	3
22379	C	CHEBI:22379	Chemical Ontology	18217	null	null	null	null	3
22381	C	CHEBI:22381	Chemical Ontology	17785	null	null	null	null	3
22383	C	CHEBI:22383	Chemical Ontology	16046	null	null	null	null	3
22384	C	CHEBI:22384	Chemical Ontology	33885	null	null	null	null	3
22386	C	CHEBI:22386	Chemical Ontology	17925	null	null	null	null	3
22387	C	CHEBI:22387	Chemical Ontology	18148	null	null	null	null	3
22389	C	CHEBI:22389	Chemical Ontology	17665	null	null	null	null	3
22391	C	CHEBI:22391	Chemical Ontology	27554	null	null	null	null	3
22395	C	CHEBI:22395	Chemical Ontology	27602	null	null	null	null	3
22396	C	CHEBI:22396	Chemical Ontology	52773	null	null	null	null	3
22397	C	CHEBI:22397	Chemical Ontology	28459	null	null	null	null	3
22398	C	CHEBI:22398	Chemical Ontology	16326	null	null	null	null	3
22400	C	CHEBI:22400	Chemical Ontology	28543	null	null	null	null	3
22401	C	CHEBI:22401	Chemical Ontology	28539	null	null	null	null	3
22402	C	CHEBI:22402	Chemical Ontology	28657	null	null	null	null	3
22403	C	CHEBI:22403	Chemical Ontology	28729	null	null	null	null	3
22404	C	CHEBI:22404	Chemical Ontology	18205	null	null	null	null	3
22405	C	CHEBI:22405	Chemical Ontology	27535	null	null	null	null	3
22408	C	CHEBI:22408	Chemical Ontology	28067	null	null	null	null	3
22410	C	CHEBI:22410	Chemical Ontology	45506	null	null	null	null	3
22411	C	CHEBI:22411	Chemical Ontology	28764	null	null	null	null	3
22412	C	CHEBI:22412	Chemical Ontology	16300	null	null	null	null	3
22413	C	CHEBI:22413	Chemical Ontology	18189	null	null	null	null	3
22414	C	CHEBI:22414	Chemical Ontology	28552	null	null	null	null	3
22415	C	CHEBI:22415	Chemical Ontology	28518	null	null	null	null	3
22416	C	CHEBI:22416	Chemical Ontology	15902	null	null	null	null	3
22418	C	CHEBI:22418	Chemical Ontology	37572	null	null	null	null	3
22419	C	CHEBI:22419	Chemical Ontology	28772	null	null	null	null	3
22420	C	CHEBI:22420	Chemical Ontology	28226	null	null	null	null	3
22421	C	CHEBI:22421	Chemical Ontology	35376	null	null	null	null	3
22422	C	CHEBI:22422	Chemical Ontology	28349	null	null	null	null	3
22425	C	CHEBI:22425	Chemical Ontology	27907	null	null	null	null	3
22426	C	CHEBI:22426	Chemical Ontology	27848	null	null	null	null	3
22428	C	CHEBI:22428	Chemical Ontology	16361	null	null	null	null	3
22429	C	CHEBI:22429	Chemical Ontology	17850	null	null	null	null	3
22430	C	CHEBI:22430	Chemical Ontology	16901	null	null	null	null	3
22431	C	CHEBI:22431	Chemical Ontology	16565	null	null	null	null	3
22432	C	CHEBI:22432	Chemical Ontology	36528	null	null	null	null	3
22433	C	CHEBI:22433	Chemical Ontology	36528	null	null	null	null	3
22434	C	CHEBI:22434	Chemical Ontology	17725	null	null	null	null	3
22436	C	CHEBI:22436	Chemical Ontology	17483	null	null	null	null	3
22439	C	CHEBI:22439	Chemical Ontology	17884	null	null	null	null	3
22441	C	CHEBI:22441	Chemical Ontology	46874	null	null	null	null	3
22442	C	CHEBI:22442	Chemical Ontology	33704	null	null	null	null	3
22443	C	CHEBI:22443	Chemical Ontology	27578	null	null	null	null	3
22444	C	CHEBI:22444	Chemical Ontology	27959	null	null	null	null	3
22447	C	CHEBI:22447	Chemical Ontology	28425	null	null	null	null	3
22448	C	CHEBI:22448	Chemical Ontology	28676	null	null	null	null	3
22449	C	CHEBI:22449	Chemical Ontology	17734	null	null	null	null	3
22452	C	CHEBI:22452	Chemical Ontology	28554	null	null	null	null	3
22458	C	CHEBI:22458	Chemical Ontology	33574	null	null	null	null	3
22459	C	CHEBI:22459	Chemical Ontology	16124	null	null	null	null	3
22460	C	CHEBI:22460	Chemical Ontology	17716	null	null	null	null	3
22461	C	CHEBI:22461	Chemical Ontology	28771	null	null	null	null	3
22462	C	CHEBI:22462	Chemical Ontology	27432	null	null	null	null	3
22463	C	CHEBI:22463	Chemical Ontology	18167	null	null	null	null	3
22466	C	CHEBI:22466	Chemical Ontology	29060	null	null	null	null	3
22467	C	CHEBI:22467	Chemical Ontology	36740	null	null	null	null	3
22468	C	CHEBI:22468	Chemical Ontology	16363	null	null	null	null	3
22471	C	CHEBI:22471	Chemical Ontology	28984	null	null	null	null	3
22473	C	CHEBI:22473	Chemical Ontology	32988	null	null	null	null	3
22474	C	CHEBI:22474	Chemical Ontology	32952	null	null	null	null	3
22477	C	CHEBI:22477	Chemical Ontology	33709	null	null	null	null	3
22481	C	CHEBI:22481	Chemical Ontology	28963	null	null	null	null	3
22486	C	CHEBI:22486	Chemical Ontology	17628	null	null	null	null	3
22503	C	CHEBI:22503	Chemical Ontology	38631	null	null	null	null	3
22504	C	CHEBI:22504	Chemical Ontology	28616	null	null	null	null	3
22513	C	CHEBI:22513	Chemical Ontology	17475	null	null	null	null	3
22515	C	CHEBI:22515	Chemical Ontology	28812	null	null	null	null	3
22521	C	CHEBI:22521	Chemical Ontology	28829	null	null	null	null	3
22530	C	CHEBI:22530	Chemical Ontology	28963	null	null	null	null	3
22533	C	CHEBI:22533	Chemical Ontology	16134	null	null	null	null	3
22534	C	CHEBI:22534	Chemical Ontology	28938	null	null	null	null	3
22535	C	CHEBI:22535	Chemical Ontology	18219	null	null	null	null	3
22536	C	CHEBI:22536	Chemical Ontology	28971	null	null	null	null	3
22537	C	CHEBI:22537	Chemical Ontology	27613	null	null	null	null	3
22538	C	CHEBI:22538	Chemical Ontology	28057	null	null	null	null	3
22539	C	CHEBI:22539	Chemical Ontology	28102	null	null	null	null	3
22540	C	CHEBI:22540	Chemical Ontology	28986	null	null	null	null	3
22544	C	CHEBI:22544	Chemical Ontology	27727	null	null	null	null	3
22556	C	CHEBI:22556	Chemical Ontology	28832	null	null	null	null	3
22559	C	CHEBI:22559	Chemical Ontology	17146	null	null	null	null	3
22560	C	CHEBI:22560	Chemical Ontology	30692	null	null	null	null	3
22561	C	CHEBI:22561	Chemical Ontology	17296	null	null	null	null	3
22564	C	CHEBI:22564	Chemical Ontology	16579	null	null	null	null	3
22566	C	CHEBI:22566	Chemical Ontology	27867	null	null	null	null	3
22570	C	CHEBI:22570	Chemical Ontology	15764	null	null	null	null	3
22571	C	CHEBI:22571	Chemical Ontology	16307	null	null	null	null	3
22572	C	CHEBI:22572	Chemical Ontology	16366	null	null	null	null	3
22573	C	CHEBI:22573	Chemical Ontology	49322	null	null	null	null	3
22574	C	CHEBI:22574	Chemical Ontology	49322	null	null	null	null	3
22575	C	CHEBI:22575	Chemical Ontology	16567	null	null	null	null	3
22577	C	CHEBI:22577	Chemical Ontology	30754	null	null	null	null	3
22578	C	CHEBI:22578	Chemical Ontology	30754	null	null	null	null	3
22579	C	CHEBI:22579	Chemical Ontology	15472	null	null	null	null	3
22582	C	CHEBI:22582	Chemical Ontology	33281	null	null	null	null	3
22585	C	CHEBI:22585	Chemical Ontology	28373	null	null	null	null	3
22588	C	CHEBI:22588	Chemical Ontology	18388	null	null	null	null	3
22589	C	CHEBI:22589	Chemical Ontology	15852	null	null	null	null	3
22591	C	CHEBI:22591	Chemical Ontology	48918	null	null	null	null	3
22594	C	CHEBI:22594	Chemical Ontology	27569	null	null	null	null	3
22596	C	CHEBI:22596	Chemical Ontology	33509	null	null	null	null	3
22597	C	CHEBI:22597	Chemical Ontology	33509	null	null	null	null	3
22602	C	CHEBI:22602	Chemical Ontology	28427	null	null	null	null	3
22607	C	CHEBI:22607	Chemical Ontology	32395	null	null	null	null	3
22608	C	CHEBI:22608	Chemical Ontology	15843	null	null	null	null	3
22611	C	CHEBI:22611	Chemical Ontology	15514	null	null	null	null	3
22613	C	CHEBI:22613	Chemical Ontology	15514	null	null	null	null	3
22615	C	CHEBI:22615	Chemical Ontology	18000	null	null	null	null	3
22616	C	CHEBI:22616	Chemical Ontology	29016	null	null	null	null	3
22620	C	CHEBI:22620	Chemical Ontology	33854	null	null	null	null	3
22621	C	CHEBI:22621	Chemical Ontology	33855	null	null	null	null	3
22622	C	CHEBI:22622	Chemical Ontology	33860	null	null	null	null	3
22623	C	CHEBI:22623	Chemical Ontology	33856	null	null	null	null	3
22628	C	CHEBI:22628	Chemical Ontology	33857	null	null	null	null	3
22630	C	CHEBI:22630	Chemical Ontology	27563	null	null	null	null	3
22631	C	CHEBI:22631	Chemical Ontology	18231	null	null	null	null	3
22635	C	CHEBI:22635	Chemical Ontology	49900	null	null	null	null	3
22636	C	CHEBI:22636	Chemical Ontology	47217	null	null	null	null	3
22639	C	CHEBI:22639	Chemical Ontology	28506	null	null	null	null	3
22640	C	CHEBI:22640	Chemical Ontology	33854	null	null	null	null	3
22641	C	CHEBI:22641	Chemical Ontology	28749	null	null	null	null	3
22642	C	CHEBI:22642	Chemical Ontology	37558	null	null	null	null	3
22643	C	CHEBI:22643	Chemical Ontology	37919	null	null	null	null	3
22657	C	CHEBI:22657	Chemical Ontology	18091	null	null	null	null	3
22659	C	CHEBI:22659	Chemical Ontology	35391	null	null	null	null	3
22664	C	CHEBI:22664	Chemical Ontology	38486	null	null	null	null	3
22665	C	CHEBI:22665	Chemical Ontology	28463	null	null	null	null	3
22666	C	CHEBI:22666	Chemical Ontology	17704	null	null	null	null	3
22668	C	CHEBI:22668	Chemical Ontology	17099	null	null	null	null	3
22670	C	CHEBI:22670	Chemical Ontology	28780	null	null	null	null	3
22671	C	CHEBI:22671	Chemical Ontology	33250	null	null	null	null	3
22672	C	CHEBI:22672	Chemical Ontology	15930	null	null	null	null	3
22674	C	CHEBI:22674	Chemical Ontology	16684	null	null	null	null	3
22675	C	CHEBI:22675	Chemical Ontology	28268	null	null	null	null	3
22677	C	CHEBI:22677	Chemical Ontology	27408	null	null	null	null	3
22679	C	CHEBI:22679	Chemical Ontology	40910	null	null	null	null	3
22684	C	CHEBI:22684	Chemical Ontology	28669	null	null	null	null	3
22685	C	CHEBI:22685	Chemical Ontology	30033	null	null	null	null	3
22687	C	CHEBI:22687	Chemical Ontology	38201	null	null	null	null	3
22690	C	CHEBI:22690	Chemical Ontology	29745	null	null	null	null	3
22692	C	CHEBI:22692	Chemical Ontology	16294	null	null	null	null	3
22697	C	CHEBI:22697	Chemical Ontology	17169	null	null	null	null	3
22701	C	CHEBI:22701	Chemical Ontology	28179	null	null	null	null	3
22703	C	CHEBI:22703	Chemical Ontology	16716	null	null	null	null	3
22705	C	CHEBI:22705	Chemical Ontology	33570	null	null	null	null	3
22708	C	CHEBI:22708	Chemical Ontology	16164	null	null	null	null	3
22709	C	CHEBI:22709	Chemical Ontology	16971	null	null	null	null	3
22710	C	CHEBI:22710	Chemical Ontology	16204	null	null	null	null	3
22711	C	CHEBI:22711	Chemical Ontology	33570	null	null	null	null	3
22714	C	CHEBI:22714	Chemical Ontology	38100	null	null	null	null	3
22716	C	CHEBI:22716	Chemical Ontology	29865	null	null	null	null	3
22717	C	CHEBI:22717	Chemical Ontology	16150	null	null	null	null	3
22721	C	CHEBI:22721	Chemical Ontology	35259	null	null	null	null	3
22722	C	CHEBI:22722	Chemical Ontology	30746	null	null	null	null	3
22724	C	CHEBI:22724	Chemical Ontology	17682	null	null	null	null	3
22725	C	CHEBI:22725	Chemical Ontology	27991	null	null	null	null	3
22732	C	CHEBI:22732	Chemical Ontology	27388	null	null	null	null	3
22734	C	CHEBI:22734	Chemical Ontology	28882	null	null	null	null	3
22735	C	CHEBI:22735	Chemical Ontology	15515	null	null	null	null	3
22737	C	CHEBI:22737	Chemical Ontology	16270	null	null	null	null	3
22738	C	CHEBI:22738	Chemical Ontology	27662	null	null	null	null	3
22739	C	CHEBI:22739	Chemical Ontology	16239	null	null	null	null	3
22741	C	CHEBI:22741	Chemical Ontology	16079	null	null	null	null	3
22742	C	CHEBI:22742	Chemical Ontology	17987	null	null	null	null	3
22745	C	CHEBI:22745	Chemical Ontology	17484	null	null	null	null	3
22747	C	CHEBI:22747	Chemical Ontology	16017	null	null	null	null	3
22749	C	CHEBI:22749	Chemical Ontology	17127	null	null	null	null	3
22751	C	CHEBI:22751	Chemical Ontology	16054	null	null	null	null	3
22752	C	CHEBI:22752	Chemical Ontology	16777	null	null	null	null	3
22753	C	CHEBI:22753	Chemical Ontology	16118	null	null	null	null	3
22755	C	CHEBI:22755	Chemical Ontology	17377	null	null	null	null	3
22756	C	CHEBI:22756	Chemical Ontology	17377	null	null	null	null	3
22757	C	CHEBI:22757	Chemical Ontology	28428	null	null	null	null	3
22758	C	CHEBI:22758	Chemical Ontology	27707	null	null	null	null	3
22759	C	CHEBI:22759	Chemical Ontology	30248	null	null	null	null	3
22760	C	CHEBI:22760	Chemical Ontology	17716	null	null	null	null	3
22761	C	CHEBI:22761	Chemical Ontology	27672	null	null	null	null	3
22762	C	CHEBI:22762	Chemical Ontology	16703	null	null	null	null	3
22764	C	CHEBI:22764	Chemical Ontology	28586	null	null	null	null	3
22765	C	CHEBI:22765	Chemical Ontology	28782	null	null	null	null	3
22766	C	CHEBI:22766	Chemical Ontology	28645	null	null	null	null	3
22767	C	CHEBI:22767	Chemical Ontology	28013	null	null	null	null	3
22768	C	CHEBI:22768	Chemical Ontology	16084	null	null	null	null	3
22769	C	CHEBI:22769	Chemical Ontology	27442	null	null	null	null	3
22770	C	CHEBI:22770	Chemical Ontology	28419	null	null	null	null	3
22771	C	CHEBI:22771	Chemical Ontology	30248	null	null	null	null	3
22773	C	CHEBI:22773	Chemical Ontology	546807	null	null	null	null	3
22774	C	CHEBI:22774	Chemical Ontology	27667	null	null	null	null	3
22775	C	CHEBI:22775	Chemical Ontology	28034	null	null	null	null	3
22776	C	CHEBI:22776	Chemical Ontology	28034	null	null	null	null	3
22777	C	CHEBI:22777	Chemical Ontology	16289	null	null	null	null	3
22779	C	CHEBI:22779	Chemical Ontology	17571	null	null	null	null	3
22780	C	CHEBI:22780	Chemical Ontology	17723	null	null	null	null	3
22781	C	CHEBI:22781	Chemical Ontology	15876	null	null	null	null	3
22782	C	CHEBI:22782	Chemical Ontology	546807	null	null	null	null	3
22784	C	CHEBI:22784	Chemical Ontology	61820	null	null	null	null	3
22785	C	CHEBI:22785	Chemical Ontology	16117	null	null	null	null	3
22786	C	CHEBI:22786	Chemical Ontology	16153	null	null	null	null	3
22787	C	CHEBI:22787	Chemical Ontology	17571	null	null	null	null	3
22789	C	CHEBI:22789	Chemical Ontology	22788	null	null	null	null	3
22791	C	CHEBI:22791	Chemical Ontology	17950	null	null	null	null	3
22793	C	CHEBI:22793	Chemical Ontology	28793	null	null	null	null	3
22794	C	CHEBI:22794	Chemical Ontology	28393	null	null	null	null	3
22795	C	CHEBI:22795	Chemical Ontology	15903	null	null	null	null	3
22796	C	CHEBI:22796	Chemical Ontology	16218	null	null	null	null	3
22797	C	CHEBI:22797	Chemical Ontology	17719	null	null	null	null	3
22799	C	CHEBI:22799	Chemical Ontology	15696	null	null	null	null	3
22802	C	CHEBI:22802	Chemical Ontology	27863	null	null	null	null	3
22803	C	CHEBI:22803	Chemical Ontology	15341	null	null	null	null	3
22805	C	CHEBI:22805	Chemical Ontology	28994	null	null	null	null	3
22806	C	CHEBI:22806	Chemical Ontology	18330	null	null	null	null	3
22807	C	CHEBI:22807	Chemical Ontology	28563	null	null	null	null	3
22808	C	CHEBI:22808	Chemical Ontology	27507	null	null	null	null	3
22809	C	CHEBI:22809	Chemical Ontology	18396	null	null	null	null	3
22812	C	CHEBI:22812	Chemical Ontology	27476	null	null	null	null	3
22813	C	CHEBI:22813	Chemical Ontology	27520	null	null	null	null	3
22814	C	CHEBI:22814	Chemical Ontology	28161	null	null	null	null	3
22815	C	CHEBI:22815	Chemical Ontology	27926	null	null	null	null	3
22816	C	CHEBI:22816	Chemical Ontology	28272	null	null	null	null	3
22817	C	CHEBI:22817	Chemical Ontology	15807	null	null	null	null	3
22818	C	CHEBI:22818	Chemical Ontology	28079	null	null	null	null	3
22819	C	CHEBI:22819	Chemical Ontology	27586	null	null	null	null	3
22820	C	CHEBI:22820	Chemical Ontology	27426	null	null	null	null	3
22821	C	CHEBI:22821	Chemical Ontology	16958	null	null	null	null	3
22822	C	CHEBI:22822	Chemical Ontology	28825	null	null	null	null	3
22824	C	CHEBI:22824	Chemical Ontology	15337	null	null	null	null	3
22825	C	CHEBI:22825	Chemical Ontology	15507	null	null	null	null	3
22826	C	CHEBI:22826	Chemical Ontology	28712	null	null	null	null	3
22827	C	CHEBI:22827	Chemical Ontology	27749	null	null	null	null	3
22828	C	CHEBI:22828	Chemical Ontology	18323	null	null	null	null	3
22831	C	CHEBI:22831	Chemical Ontology	27413	null	null	null	null	3
22833	C	CHEBI:22833	Chemical Ontology	27723	null	null	null	null	3
22834	C	CHEBI:22834	Chemical Ontology	17579	null	null	null	null	3
22835	C	CHEBI:22835	Chemical Ontology	27793	null	null	null	null	3
22836	C	CHEBI:22836	Chemical Ontology	36217	null	null	null	null	3
22837	C	CHEBI:22837	Chemical Ontology	17233	null	null	null	null	3
22839	C	CHEBI:22839	Chemical Ontology	27795	null	null	null	null	3
22844	C	CHEBI:22844	Chemical Ontology	27933	null	null	null	null	3
22845	C	CHEBI:22845	Chemical Ontology	35627	null	null	null	null	3
22846	C	CHEBI:22846	Chemical Ontology	36218	null	null	null	null	3
22847	C	CHEBI:22847	Chemical Ontology	28560	null	null	null	null	3
22848	C	CHEBI:22848	Chemical Ontology	18147	null	null	null	null	3
22849	C	CHEBI:22849	Chemical Ontology	17221	null	null	null	null	3
22850	C	CHEBI:22850	Chemical Ontology	16171	null	null	null	null	3
22851	C	CHEBI:22851	Chemical Ontology	32544	null	null	null	null	3
22852	C	CHEBI:22852	Chemical Ontology	16348	null	null	null	null	3
22853	C	CHEBI:22853	Chemical Ontology	50025	null	null	null	null	3
22854	C	CHEBI:22854	Chemical Ontology	28356	null	null	null	null	3
22855	C	CHEBI:22855	Chemical Ontology	47771	null	null	null	null	3
22856	C	CHEBI:22856	Chemical Ontology	27533	null	null	null	null	3
22857	C	CHEBI:22857	Chemical Ontology	27679	null	null	null	null	3
22858	C	CHEBI:22858	Chemical Ontology	17750	null	null	null	null	3
22859	C	CHEBI:22859	Chemical Ontology	15710	null	null	null	null	3
22862	C	CHEBI:22862	Chemical Ontology	27483	null	null	null	null	3
22863	C	CHEBI:22863	Chemical Ontology	17544	null	null	null	null	3
22867	C	CHEBI:22867	Chemical Ontology	36078	null	null	null	null	3
22870	C	CHEBI:22870	Chemical Ontology	16990	null	null	null	null	3
22871	C	CHEBI:22871	Chemical Ontology	18392	null	null	null	null	3
22873	C	CHEBI:22873	Chemical Ontology	18392	null	null	null	null	3
22874	C	CHEBI:22874	Chemical Ontology	16427	null	null	null	null	3
22875	C	CHEBI:22875	Chemical Ontology	17033	null	null	null	null	3
22876	C	CHEBI:22876	Chemical Ontology	17574	null	null	null	null	3
22877	C	CHEBI:22877	Chemical Ontology	28751	null	null	null	null	3
22880	C	CHEBI:22880	Chemical Ontology	15373	null	null	null	null	3
22882	C	CHEBI:22882	Chemical Ontology	15956	null	null	null	null	3
22883	C	CHEBI:22883	Chemical Ontology	16615	null	null	null	null	3
22884	C	CHEBI:22884	Chemical Ontology	15956	null	null	null	null	3
22886	C	CHEBI:22886	Chemical Ontology	15516	null	null	null	null	3
22887	C	CHEBI:22887	Chemical Ontology	17097	null	null	null	null	3
22889	C	CHEBI:22889	Chemical Ontology	17747	null	null	null	null	3
22890	C	CHEBI:22890	Chemical Ontology	16841	null	null	null	null	3
22891	C	CHEBI:22891	Chemical Ontology	28139	null	null	null	null	3
22892	C	CHEBI:22892	Chemical Ontology	28763	null	null	null	null	3
22895	C	CHEBI:22895	Chemical Ontology	17618	null	null	null	null	3
22898	C	CHEBI:22898	Chemical Ontology	17257	null	null	null	null	3
22900	C	CHEBI:22900	Chemical Ontology	33216	null	null	null	null	3
22903	C	CHEBI:22903	Chemical Ontology	18138	null	null	null	null	3
22904	C	CHEBI:22904	Chemical Ontology	15353	null	null	null	null	3
22911	C	CHEBI:22911	Chemical Ontology	33118	null	null	null	null	3
22913	C	CHEBI:22913	Chemical Ontology	28093	null	null	null	null	3
22915	C	CHEBI:22915	Chemical Ontology	27560	null	null	null	null	3
22919	C	CHEBI:22919	Chemical Ontology	35819	null	null	null	null	3
22920	C	CHEBI:22920	Chemical Ontology	28277	null	null	null	null	3
22924	C	CHEBI:22924	Chemical Ontology	49382	null	null	null	null	3
22932	C	CHEBI:22932	Chemical Ontology	17194	null	null	null	null	3
22935	C	CHEBI:22935	Chemical Ontology	17516	null	null	null	null	3
22936	C	CHEBI:22936	Chemical Ontology	28885	null	null	null	null	3
22937	C	CHEBI:22937	Chemical Ontology	50584	null	null	null	null	3
22938	C	CHEBI:22938	Chemical Ontology	15743	null	null	null	null	3
22941	C	CHEBI:22941	Chemical Ontology	30031	null	null	null	null	3
22943	C	CHEBI:22943	Chemical Ontology	15741	null	null	null	null	3
22945	C	CHEBI:22945	Chemical Ontology	37808	null	null	null	null	3
22946	C	CHEBI:22946	Chemical Ontology	17968	null	null	null	null	3
22948	C	CHEBI:22948	Chemical Ontology	30772	null	null	null	null	3
22952	C	CHEBI:22952	Chemical Ontology	17260	null	null	null	null	3
22953	C	CHEBI:22953	Chemical Ontology	15517	null	null	null	null	3
22956	C	CHEBI:22956	Chemical Ontology	36180	null	null	null	null	3
22957	C	CHEBI:22957	Chemical Ontology	36180	null	null	null	null	3
22960	C	CHEBI:22960	Chemical Ontology	50523	null	null	null	null	3
22962	C	CHEBI:22962	Chemical Ontology	27725	null	null	null	null	3
22963	C	CHEBI:22963	Chemical Ontology	41264	null	null	null	null	3
22964	C	CHEBI:22964	Chemical Ontology	50724	null	null	null	null	3
22969	C	CHEBI:22969	Chemical Ontology	30781	null	null	null	null	3
22971	C	CHEBI:22971	Chemical Ontology	37581	null	null	null	null	3
22973	C	CHEBI:22973	Chemical Ontology	15517	null	null	null	null	3
22974	C	CHEBI:22974	Chemical Ontology	18127	null	null	null	null	3
22979	C	CHEBI:22979	Chemical Ontology	17395	null	null	null	null	3
22981	C	CHEBI:22981	Chemical Ontology	28323	null	null	null	null	3
22982	C	CHEBI:22982	Chemical Ontology	27732	null	null	null	null	3
22983	C	CHEBI:22983	Chemical Ontology	15518	null	null	null	null	3
22988	C	CHEBI:22988	Chemical Ontology	29108	null	null	null	null	3
22989	C	CHEBI:22989	Chemical Ontology	17793	null	null	null	null	3
22992	C	CHEBI:22992	Chemical Ontology	36799	null	null	null	null	3
22994	C	CHEBI:22994	Chemical Ontology	28623	null	null	null	null	3
22997	C	CHEBI:22997	Chemical Ontology	27656	null	null	null	null	3
22999	C	CHEBI:22999	Chemical Ontology	28841	null	null	null	null	3
23001	C	CHEBI:23001	Chemical Ontology	28283	null	null	null	null	3
23002	C	CHEBI:23002	Chemical Ontology	28616	null	null	null	null	3
23005	C	CHEBI:23005	Chemical Ontology	17672	null	null	null	null	3
23006	C	CHEBI:23006	Chemical Ontology	27543	null	null	null	null	3
23008	C	CHEBI:23008	Chemical Ontology	16646	null	null	null	null	3
23009	C	CHEBI:23009	Chemical Ontology	27594	null	null	null	null	3
23010	C	CHEBI:23010	Chemical Ontology	33261	null	null	null	null	3
23011	C	CHEBI:23011	Chemical Ontology	16526	null	null	null	null	3
23013	C	CHEBI:23013	Chemical Ontology	17245	null	null	null	null	3
23015	C	CHEBI:23015	Chemical Ontology	27385	null	null	null	null	3
23017	C	CHEBI:23017	Chemical Ontology	28976	null	null	null	null	3
23021	C	CHEBI:23021	Chemical Ontology	16573	null	null	null	null	3
23025	C	CHEBI:23025	Chemical Ontology	46883	null	null	null	null	3
23026	C	CHEBI:23026	Chemical Ontology	29067	null	null	null	null	3
23027	C	CHEBI:23027	Chemical Ontology	33575	null	null	null	null	3
23028	C	CHEBI:23028	Chemical Ontology	33308	null	null	null	null	3
23029	C	CHEBI:23029	Chemical Ontology	41402	null	null	null	null	3
23032	C	CHEBI:23032	Chemical Ontology	17040	null	null	null	null	3
23035	C	CHEBI:23035	Chemical Ontology	38092	null	null	null	null	3
23037	C	CHEBI:23037	Chemical Ontology	28494	null	null	null	null	3
23038	C	CHEBI:23038	Chemical Ontology	17126	null	null	null	null	3
23040	C	CHEBI:23040	Chemical Ontology	15727	null	null	null	null	3
23049	C	CHEBI:23049	Chemical Ontology	17695	null	null	null	null	3
23050	C	CHEBI:23050	Chemical Ontology	27860	null	null	null	null	3
23052	C	CHEBI:23052	Chemical Ontology	28117	null	null	null	null	3
23054	C	CHEBI:23054	Chemical Ontology	18135	null	null	null	null	3
23056	C	CHEBI:23056	Chemical Ontology	33567	null	null	null	null	3
23058	C	CHEBI:23058	Chemical Ontology	36916	null	null	null	null	3
23059	C	CHEBI:23059	Chemical Ontology	29007	null	null	null	null	3
23060	C	CHEBI:23060	Chemical Ontology	17863	null	null	null	null	3
23061	C	CHEBI:23061	Chemical Ontology	17057	null	null	null	null	3
23062	C	CHEBI:23062	Chemical Ontology	3523	null	null	null	null	3
23063	C	CHEBI:23063	Chemical Ontology	18246	null	null	null	null	3
23065	C	CHEBI:23065	Chemical Ontology	15776	null	null	null	null	3
23067	C	CHEBI:23067	Chemical Ontology	16197	null	null	null	null	3
23070	C	CHEBI:23070	Chemical Ontology	28943	null	null	null	null	3
23074	C	CHEBI:23074	Chemical Ontology	17761	null	null	null	null	3
23076	C	CHEBI:23076	Chemical Ontology	27511	null	null	null	null	3
23082	C	CHEBI:23082	Chemical Ontology	17340	null	null	null	null	3
23083	C	CHEBI:23083	Chemical Ontology	16487	null	null	null	null	3
23085	C	CHEBI:23085	Chemical Ontology	27618	null	null	null	null	3
23088	C	CHEBI:23088	Chemical Ontology	27939	null	null	null	null	3
23090	C	CHEBI:23090	Chemical Ontology	38161	null	null	null	null	3
23093	C	CHEBI:23093	Chemical Ontology	36234	null	null	null	null	3
23094	C	CHEBI:23094	Chemical Ontology	16755	null	null	null	null	3
23095	C	CHEBI:23095	Chemical Ontology	28701	null	null	null	null	3
23096	C	CHEBI:23096	Chemical Ontology	16525	null	null	null	null	3
23099	C	CHEBI:23099	Chemical Ontology	17029	null	null	null	null	3
23105	C	CHEBI:23105	Chemical Ontology	28142	null	null	null	null	3
23106	C	CHEBI:23106	Chemical Ontology	17698	null	null	null	null	3
23107	C	CHEBI:23107	Chemical Ontology	16730	null	null	null	null	3
23108	C	CHEBI:23108	Chemical Ontology	17698	null	null	null	null	3
23110	C	CHEBI:23110	Chemical Ontology	16548	null	null	null	null	3
23111	C	CHEBI:23111	Chemical Ontology	17184	null	null	null	null	3
23112	C	CHEBI:23112	Chemical Ontology	28312	null	null	null	null	3
23113	C	CHEBI:23113	Chemical Ontology	17322	null	null	null	null	3
23122	C	CHEBI:23122	Chemical Ontology	27871	null	null	null	null	3
23125	C	CHEBI:23125	Chemical Ontology	27869	null	null	null	null	3
23131	C	CHEBI:23131	Chemical Ontology	28097	null	null	null	null	3
23143	C	CHEBI:23143	Chemical Ontology	35255	null	null	null	null	3
23144	C	CHEBI:23144	Chemical Ontology	57644	null	null	null	null	3
23145	C	CHEBI:23145	Chemical Ontology	16112	null	null	null	null	3
23146	C	CHEBI:23146	Chemical Ontology	27675	null	null	null	null	3
23157	C	CHEBI:23157	Chemical Ontology	18230	null	null	null	null	3
23158	C	CHEBI:23158	Chemical Ontology	27888	null	null	null	null	3
23159	C	CHEBI:23159	Chemical Ontology	16900	null	null	null	null	3
23160	C	CHEBI:23160	Chemical Ontology	38206	null	null	null	null	3
23161	C	CHEBI:23161	Chemical Ontology	28966	null	null	null	null	3
23163	C	CHEBI:23163	Chemical Ontology	29219	null	null	null	null	3
23164	C	CHEBI:23164	Chemical Ontology	27644	null	null	null	null	3
23168	C	CHEBI:23168	Chemical Ontology	29747	null	null	null	null	3
23170	C	CHEBI:23170	Chemical Ontology	28940	null	null	null	null	3
23171	C	CHEBI:23171	Chemical Ontology	16175	null	null	null	null	3
23174	C	CHEBI:23174	Chemical Ontology	28810	null	null	null	null	3
23175	C	CHEBI:23175	Chemical Ontology	28810	null	null	null	null	3
23181	C	CHEBI:23181	Chemical Ontology	17759	null	null	null	null	3
23183	C	CHEBI:23183	Chemical Ontology	16290	null	null	null	null	3
23204	C	CHEBI:23204	Chemical Ontology	16113	null	null	null	null	3
23205	C	CHEBI:23205	Chemical Ontology	17002	null	null	null	null	3
23206	C	CHEBI:23206	Chemical Ontology	28344	null	null	null	null	3
23207	C	CHEBI:23207	Chemical Ontology	28164	null	null	null	null	3
23209	C	CHEBI:23209	Chemical Ontology	17495	null	null	null	null	3
23210	C	CHEBI:23210	Chemical Ontology	16359	null	null	null	null	3
23212	C	CHEBI:23212	Chemical Ontology	15354	null	null	null	null	3
23214	C	CHEBI:23214	Chemical Ontology	18132	null	null	null	null	3
23215	C	CHEBI:23215	Chemical Ontology	16822	null	null	null	null	3
23221	C	CHEBI:23221	Chemical Ontology	16137	null	null	null	null	3
23222	C	CHEBI:23222	Chemical Ontology	18250	null	null	null	null	3
23223	C	CHEBI:23223	Chemical Ontology	18296	null	null	null	null	3
23224	C	CHEBI:23224	Chemical Ontology	37397	null	null	null	null	3
23225	C	CHEBI:23225	Chemical Ontology	29748	null	null	null	null	3
23227	C	CHEBI:23227	Chemical Ontology	17333	null	null	null	null	3
23231	C	CHEBI:23231	Chemical Ontology	35404	null	null	null	null	3
23233	C	CHEBI:23233	Chemical Ontology	39436	null	null	null	null	3
23235	C	CHEBI:23235	Chemical Ontology	28073	null	null	null	null	3
23236	C	CHEBI:23236	Chemical Ontology	49544	null	null	null	null	3
23241	C	CHEBI:23241	Chemical Ontology	27509	null	null	null	null	3
23242	C	CHEBI:23242	Chemical Ontology	27961	null	null	null	null	3
23244	C	CHEBI:23244	Chemical Ontology	16731	null	null	null	null	3
23250	C	CHEBI:23250	Chemical Ontology	27386	null	null	null	null	3
23254	C	CHEBI:23254	Chemical Ontology	17177	null	null	null	null	3
23255	C	CHEBI:23255	Chemical Ontology	17177	null	null	null	null	3
23257	C	CHEBI:23257	Chemical Ontology	28002	null	null	null	null	3
23258	C	CHEBI:23258	Chemical Ontology	32379	null	null	null	null	3
23259	C	CHEBI:23259	Chemical Ontology	32379	null	null	null	null	3
23260	C	CHEBI:23260	Chemical Ontology	16508	null	null	null	null	3
23261	C	CHEBI:23261	Chemical Ontology	18301	null	null	null	null	3
23262	C	CHEBI:23262	Chemical Ontology	27671	null	null	null	null	3
23263	C	CHEBI:23263	Chemical Ontology	16843	null	null	null	null	3
23264	C	CHEBI:23264	Chemical Ontology	16190	null	null	null	null	3
23265	C	CHEBI:23265	Chemical Ontology	15561	null	null	null	null	3
23270	C	CHEBI:23270	Chemical Ontology	16941	null	null	null	null	3
23271	C	CHEBI:23271	Chemical Ontology	15561	null	null	null	null	3
23272	C	CHEBI:23272	Chemical Ontology	17095	null	null	null	null	3
23273	C	CHEBI:23273	Chemical Ontology	36465	null	null	null	null	3
23274	C	CHEBI:23274	Chemical Ontology	18340	null	null	null	null	3
23275	C	CHEBI:23275	Chemical Ontology	28792	null	null	null	null	3
23278	C	CHEBI:23278	Chemical Ontology	28974	null	null	null	null	3
23279	C	CHEBI:23279	Chemical Ontology	32922	null	null	null	null	3
23280	C	CHEBI:23280	Chemical Ontology	46743	null	null	null	null	3
23281	C	CHEBI:23281	Chemical Ontology	18242	null	null	null	null	3
23282	C	CHEBI:23282	Chemical Ontology	16211	null	null	null	null	3
23283	C	CHEBI:23283	Chemical Ontology	27803	null	null	null	null	3
23284	C	CHEBI:23284	Chemical Ontology	28873	null	null	null	null	3
23287	C	CHEBI:23287	Chemical Ontology	17343	null	null	null	null	3
23289	C	CHEBI:23289	Chemical Ontology	28967	null	null	null	null	3
23291	C	CHEBI:23291	Chemical Ontology	27773	null	null	null	null	3
23293	C	CHEBI:23293	Chemical Ontology	15599	null	null	null	null	3
23295	C	CHEBI:23295	Chemical Ontology	15564	null	null	null	null	3
23299	C	CHEBI:23299	Chemical Ontology	18371	null	null	null	null	3
23300	C	CHEBI:23300	Chemical Ontology	16231	null	null	null	null	3
23301	C	CHEBI:23301	Chemical Ontology	28397	null	null	null	null	3
23302	C	CHEBI:23302	Chemical Ontology	18242	null	null	null	null	3
23304	C	CHEBI:23304	Chemical Ontology	50537	null	null	null	null	3
23305	C	CHEBI:23305	Chemical Ontology	28993	null	null	null	null	3
23306	C	CHEBI:23306	Chemical Ontology	16383	null	null	null	null	3
23308	C	CHEBI:23308	Chemical Ontology	32805	null	null	null	null	3
23312	C	CHEBI:23312	Chemical Ontology	27787	null	null	null	null	3
23314	C	CHEBI:23314	Chemical Ontology	27899	null	null	null	null	3
23319	C	CHEBI:23319	Chemical Ontology	15584	null	null	null	null	3
23320	C	CHEBI:23320	Chemical Ontology	15457	null	null	null	null	3
23321	C	CHEBI:23321	Chemical Ontology	16947	null	null	null	null	3
23322	C	CHEBI:23322	Chemical Ontology	30769	null	null	null	null	3
23326	C	CHEBI:23326	Chemical Ontology	38484	null	null	null	null	3
23327	C	CHEBI:23327	Chemical Ontology	27819	null	null	null	null	3
23328	C	CHEBI:23328	Chemical Ontology	15982	null	null	null	null	3
23329	C	CHEBI:23329	Chemical Ontology	28531	null	null	null	null	3
23330	C	CHEBI:23330	Chemical Ontology	16304	null	null	null	null	3
23331	C	CHEBI:23331	Chemical Ontology	27937	null	null	null	null	3
23332	C	CHEBI:23332	Chemical Ontology	28911	null	null	null	null	3
23335	C	CHEBI:23335	Chemical Ontology	27638	null	null	null	null	3
23337	C	CHEBI:23337	Chemical Ontology	48828	null	null	null	null	3
23338	C	CHEBI:23338	Chemical Ontology	49415	null	null	null	null	3
23340	C	CHEBI:23340	Chemical Ontology	18408	null	null	null	null	3
23342	C	CHEBI:23342	Chemical Ontology	28956	null	null	null	null	3
23343	C	CHEBI:23343	Chemical Ontology	33908	null	null	null	null	3
23344	C	CHEBI:23344	Chemical Ontology	33907	null	null	null	null	3
23346	C	CHEBI:23346	Chemical Ontology	27958	null	null	null	null	3
23348	C	CHEBI:23348	Chemical Ontology	16714	null	null	null	null	3
23349	C	CHEBI:23349	Chemical Ontology	18399	null	null	null	null	3
23350	C	CHEBI:23350	Chemical Ontology	28890	null	null	null	null	3
23351	C	CHEBI:23351	Chemical Ontology	16848	null	null	null	null	3
23352	C	CHEBI:23352	Chemical Ontology	28265	null	null	null	null	3
23353	C	CHEBI:23353	Chemical Ontology	18209	null	null	null	null	3
23355	C	CHEBI:23355	Chemical Ontology	15346	null	null	null	null	3
23358	C	CHEBI:23358	Chemical Ontology	16213	null	null	null	null	3
23363	C	CHEBI:23363	Chemical Ontology	15920	null	null	null	null	3
23369	C	CHEBI:23369	Chemical Ontology	27965	null	null	null	null	3
23370	C	CHEBI:23370	Chemical Ontology	16220	null	null	null	null	3
23371	C	CHEBI:23371	Chemical Ontology	17745	null	null	null	null	3
23372	C	CHEBI:23372	Chemical Ontology	16547	null	null	null	null	3
23373	C	CHEBI:23373	Chemical Ontology	28322	null	null	null	null	3
23374	C	CHEBI:23374	Chemical Ontology	27663	null	null	null	null	3
23376	C	CHEBI:23376	Chemical Ontology	28694	null	null	null	null	3
23379	C	CHEBI:23379	Chemical Ontology	49552	null	null	null	null	3
23380	C	CHEBI:23380	Chemical Ontology	29036	null	null	null	null	3
23381	C	CHEBI:23381	Chemical Ontology	29037	null	null	null	null	3
23383	C	CHEBI:23383	Chemical Ontology	28421	null	null	null	null	3
23384	C	CHEBI:23384	Chemical Ontology	27609	null	null	null	null	3
23385	C	CHEBI:23385	Chemical Ontology	28607	null	null	null	null	3
23386	C	CHEBI:23386	Chemical Ontology	15439	null	null	null	null	3
23387	C	CHEBI:23387	Chemical Ontology	15438	null	null	null	null	3
23391	C	CHEBI:23391	Chemical Ontology	33913	null	null	null	null	3
23394	C	CHEBI:23394	Chemical Ontology	17609	null	null	null	null	3
23395	C	CHEBI:23395	Chemical Ontology	16473	null	null	null	null	3
23397	C	CHEBI:23397	Chemical Ontology	16962	null	null	null	null	3
23402	C	CHEBI:23402	Chemical Ontology	28794	null	null	null	null	3
23404	C	CHEBI:23404	Chemical Ontology	16919	null	null	null	null	3
23406	C	CHEBI:23406	Chemical Ontology	16737	null	null	null	null	3
23407	C	CHEBI:23407	Chemical Ontology	16423	null	null	null	null	3
23408	C	CHEBI:23408	Chemical Ontology	15473	null	null	null	null	3
23409	C	CHEBI:23409	Chemical Ontology	16219	null	null	null	null	3
23411	C	CHEBI:23411	Chemical Ontology	28122	null	null	null	null	3
23413	C	CHEBI:23413	Chemical Ontology	28582	null	null	null	null	3
23415	C	CHEBI:23415	Chemical Ontology	27920	null	null	null	null	3
23418	C	CHEBI:23418	Chemical Ontology	16698	null	null	null	null	3
23419	C	CHEBI:23419	Chemical Ontology	29195	null	null	null	null	3
23421	C	CHEBI:23421	Chemical Ontology	38069	null	null	null	null	3
23422	C	CHEBI:23422	Chemical Ontology	28024	null	null	null	null	3
23425	C	CHEBI:23425	Chemical Ontology	27843	null	null	null	null	3
23426	C	CHEBI:23426	Chemical Ontology	28215	null	null	null	null	3
23427	C	CHEBI:23427	Chemical Ontology	27898	null	null	null	null	3
23428	C	CHEBI:23428	Chemical Ontology	27475	null	null	null	null	3
23429	C	CHEBI:23429	Chemical Ontology	28426	null	null	null	null	3
23430	C	CHEBI:23430	Chemical Ontology	28064	null	null	null	null	3
23431	C	CHEBI:23431	Chemical Ontology	16726	null	null	null	null	3
23432	C	CHEBI:23432	Chemical Ontology	16596	null	null	null	null	3
23435	C	CHEBI:23435	Chemical Ontology	17439	null	null	null	null	3
23439	C	CHEBI:23439	Chemical Ontology	17696	null	null	null	null	3
23440	C	CHEBI:23440	Chemical Ontology	29012	null	null	null	null	3
23441	C	CHEBI:23441	Chemical Ontology	17074	null	null	null	null	3
23442	C	CHEBI:23442	Chemical Ontology	28699	null	null	null	null	3
23458	C	CHEBI:23458	Chemical Ontology	16653	null	null	null	null	3
23459	C	CHEBI:23459	Chemical Ontology	28443	null	null	null	null	3
23460	C	CHEBI:23460	Chemical Ontology	15520	null	null	null	null	3
23461	C	CHEBI:23461	Chemical Ontology	28005	null	null	null	null	3
23462	C	CHEBI:23462	Chemical Ontology	27610	null	null	null	null	3
23463	C	CHEBI:23463	Chemical Ontology	15977	null	null	null	null	3
23471	C	CHEBI:23471	Chemical Ontology	18099	null	null	null	null	3
23472	C	CHEBI:23472	Chemical Ontology	29005	null	null	null	null	3
23473	C	CHEBI:23473	Chemical Ontology	17766	null	null	null	null	3
23474	C	CHEBI:23474	Chemical Ontology	28557	null	null	null	null	3
23475	C	CHEBI:23475	Chemical Ontology	27804	null	null	null	null	3
23476	C	CHEBI:23476	Chemical Ontology	27804	null	null	null	null	3
23477	C	CHEBI:23477	Chemical Ontology	36096	null	null	null	null	3
23481	C	CHEBI:23481	Chemical Ontology	17854	null	null	null	null	3
23484	C	CHEBI:23484	Chemical Ontology	27641	null	null	null	null	3
23485	C	CHEBI:23485	Chemical Ontology	15773	null	null	null	null	3
23486	C	CHEBI:23486	Chemical Ontology	15964	null	null	null	null	3
23488	C	CHEBI:23488	Chemical Ontology	17623	null	null	null	null	3
23489	C	CHEBI:23489	Chemical Ontology	40585	null	null	null	null	3
23494	C	CHEBI:23494	Chemical Ontology	16133	null	null	null	null	3
23496	C	CHEBI:23496	Chemical Ontology	16486	null	null	null	null	3
23498	C	CHEBI:23498	Chemical Ontology	38615	null	null	null	null	3
23499	C	CHEBI:23499	Chemical Ontology	38615	null	null	null	null	3
23504	C	CHEBI:23504	Chemical Ontology	30260	null	null	null	null	3
23506	C	CHEBI:23506	Chemical Ontology	17141	null	null	null	null	3
23508	C	CHEBI:23508	Chemical Ontology	15356	null	null	null	null	3
23510	C	CHEBI:23510	Chemical Ontology	27532	null	null	null	null	3
23513	C	CHEBI:23513	Chemical Ontology	17376	null	null	null	null	3
23515	C	CHEBI:23515	Chemical Ontology	17562	null	null	null	null	3
23516	C	CHEBI:23516	Chemical Ontology	28507	null	null	null	null	3
23517	C	CHEBI:23517	Chemical Ontology	53013	null	null	null	null	3
23519	C	CHEBI:23519	Chemical Ontology	17239	null	null	null	null	3
23520	C	CHEBI:23520	Chemical Ontology	17361	null	null	null	null	3
23522	C	CHEBI:23522	Chemical Ontology	17677	null	null	null	null	3
23531	C	CHEBI:23531	Chemical Ontology	16040	null	null	null	null	3
23532	C	CHEBI:23532	Chemical Ontology	28680	null	null	null	null	3
23534	C	CHEBI:23534	Chemical Ontology	28511	null	null	null	null	3
23535	C	CHEBI:23535	Chemical Ontology	28375	null	null	null	null	3
23536	C	CHEBI:23536	Chemical Ontology	30906	null	null	null	null	3
23537	C	CHEBI:23537	Chemical Ontology	27678	null	null	null	null	3
23538	C	CHEBI:23538	Chemical Ontology	28294	null	null	null	null	3
23539	C	CHEBI:23539	Chemical Ontology	15972	null	null	null	null	3
23540	C	CHEBI:23540	Chemical Ontology	15952	null	null	null	null	3
23541	C	CHEBI:23541	Chemical Ontology	16620	null	null	null	null	3
23542	C	CHEBI:23542	Chemical Ontology	16128	null	null	null	null	3
23543	C	CHEBI:23543	Chemical Ontology	15744	null	null	null	null	3
23544	C	CHEBI:23544	Chemical Ontology	30940	null	null	null	null	3
23545	C	CHEBI:23545	Chemical Ontology	28176	null	null	null	null	3
23546	C	CHEBI:23546	Chemical Ontology	27498	null	null	null	null	3
23547	C	CHEBI:23547	Chemical Ontology	15774	null	null	null	null	3
23548	C	CHEBI:23548	Chemical Ontology	17307	null	null	null	null	3
23549	C	CHEBI:23549	Chemical Ontology	27948	null	null	null	null	3
23550	C	CHEBI:23550	Chemical Ontology	17510	null	null	null	null	3
23551	C	CHEBI:23551	Chemical Ontology	17262	null	null	null	null	3
23552	C	CHEBI:23552	Chemical Ontology	28504	null	null	null	null	3
23553	C	CHEBI:23553	Chemical Ontology	16081	null	null	null	null	3
23554	C	CHEBI:23554	Chemical Ontology	27801	null	null	null	null	3
23555	C	CHEBI:23555	Chemical Ontology	15848	null	null	null	null	3
23556	C	CHEBI:23556	Chemical Ontology	15700	null	null	null	null	3
23558	C	CHEBI:23558	Chemical Ontology	28197	null	null	null	null	3
23560	C	CHEBI:23560	Chemical Ontology	41977	null	null	null	null	3
23561	C	CHEBI:23561	Chemical Ontology	17989	null	null	null	null	3
23562	C	CHEBI:23562	Chemical Ontology	27655	null	null	null	null	3
23563	C	CHEBI:23563	Chemical Ontology	16957	null	null	null	null	3
23564	C	CHEBI:23564	Chemical Ontology	18065	null	null	null	null	3
23565	C	CHEBI:23565	Chemical Ontology	18106	null	null	null	null	3
23566	C	CHEBI:23566	Chemical Ontology	17286	null	null	null	null	3
23567	C	CHEBI:23567	Chemical Ontology	18304	null	null	null	null	3
23568	C	CHEBI:23568	Chemical Ontology	16251	null	null	null	null	3
23569	C	CHEBI:23569	Chemical Ontology	28903	null	null	null	null	3
23570	C	CHEBI:23570	Chemical Ontology	27689	null	null	null	null	3
23572	C	CHEBI:23572	Chemical Ontology	30813	null	null	null	null	3
23575	C	CHEBI:23575	Chemical Ontology	28493	null	null	null	null	3
23576	C	CHEBI:23576	Chemical Ontology	16477	null	null	null	null	3
23581	C	CHEBI:23581	Chemical Ontology	28212	null	null	null	null	3
23589	C	CHEBI:23589	Chemical Ontology	51006	null	null	null	null	3
23590	C	CHEBI:23590	Chemical Ontology	17123	null	null	null	null	3
23592	C	CHEBI:23592	Chemical Ontology	17242	null	null	null	null	3
23597	C	CHEBI:23597	Chemical Ontology	27399	null	null	null	null	3
23598	C	CHEBI:23598	Chemical Ontology	27726	null	null	null	null	3
23599	C	CHEBI:23599	Chemical Ontology	28363	null	null	null	null	3
23600	C	CHEBI:23600	Chemical Ontology	28436	null	null	null	null	3
23601	C	CHEBI:23601	Chemical Ontology	30912	null	null	null	null	3
23602	C	CHEBI:23602	Chemical Ontology	17425	null	null	null	null	3
23603	C	CHEBI:23603	Chemical Ontology	28496	null	null	null	null	3
23604	C	CHEBI:23604	Chemical Ontology	28130	null	null	null	null	3
23606	C	CHEBI:23606	Chemical Ontology	27705	null	null	null	null	3
23607	C	CHEBI:23607	Chemical Ontology	47772	null	null	null	null	3
23609	C	CHEBI:23609	Chemical Ontology	15906	null	null	null	null	3
23616	C	CHEBI:23616	Chemical Ontology	28834	null	null	null	null	3
23624	C	CHEBI:23624	Chemical Ontology	17172	null	null	null	null	3
23629	C	CHEBI:23629	Chemical Ontology	28997	null	null	null	null	3
23632	C	CHEBI:23632	Chemical Ontology	17133	null	null	null	null	3
23633	C	CHEBI:23633	Chemical Ontology	15787	null	null	null	null	3
23637	C	CHEBI:23637	Chemical Ontology	18241	null	null	null	null	3
23640	C	CHEBI:23640	Chemical Ontology	16450	null	null	null	null	3
23642	C	CHEBI:23642	Chemical Ontology	15468	null	null	null	null	3
23644	C	CHEBI:23644	Chemical Ontology	18376	null	null	null	null	3
23645	C	CHEBI:23645	Chemical Ontology	27478	null	null	null	null	3
23646	C	CHEBI:23646	Chemical Ontology	17737	null	null	null	null	3
23647	C	CHEBI:23647	Chemical Ontology	15911	null	null	null	null	3
23648	C	CHEBI:23648	Chemical Ontology	27780	null	null	null	null	3
23649	C	CHEBI:23649	Chemical Ontology	16691	null	null	null	null	3
23650	C	CHEBI:23650	Chemical Ontology	18269	null	null	null	null	3
23653	C	CHEBI:23653	Chemical Ontology	18035	null	null	null	null	3
23654	C	CHEBI:23654	Chemical Ontology	18239	null	null	null	null	3
23655	C	CHEBI:23655	Chemical Ontology	18197	null	null	null	null	3
23656	C	CHEBI:23656	Chemical Ontology	27963	null	null	null	null	3
23657	C	CHEBI:23657	Chemical Ontology	28526	null	null	null	null	3
23659	C	CHEBI:23659	Chemical Ontology	18341	null	null	null	null	3
23660	C	CHEBI:23660	Chemical Ontology	16110	null	null	null	null	3
23661	C	CHEBI:23661	Chemical Ontology	37731	null	null	null	null	3
23662	C	CHEBI:23662	Chemical Ontology	27980	null	null	null	null	3
23663	C	CHEBI:23663	Chemical Ontology	18044	null	null	null	null	3
23664	C	CHEBI:23664	Chemical Ontology	16648	null	null	null	null	3
23678	C	CHEBI:23678	Chemical Ontology	28891	null	null	null	null	3
23679	C	CHEBI:23679	Chemical Ontology	17036	null	null	null	null	3
23680	C	CHEBI:23680	Chemical Ontology	28145	null	null	null	null	3
23682	C	CHEBI:23682	Chemical Ontology	90356	null	null	null	null	3
23688	C	CHEBI:23688	Chemical Ontology	28965	null	null	null	null	3
23689	C	CHEBI:23689	Chemical Ontology	28965	null	null	null	null	3
23691	C	CHEBI:23691	Chemical Ontology	35735	null	null	null	null	3
23692	C	CHEBI:23692	Chemical Ontology	35692	null	null	null	null	3
23694	C	CHEBI:23694	Chemical Ontology	28240	null	null	null	null	3
23695	C	CHEBI:23695	Chemical Ontology	36386	null	null	null	null	3
23701	C	CHEBI:23701	Chemical Ontology	15767	null	null	null	null	3
23706	C	CHEBI:23706	Chemical Ontology	28123	null	null	null	null	3
23707	C	CHEBI:23707	Chemical Ontology	17132	null	null	null	null	3
23709	C	CHEBI:23709	Chemical Ontology	16879	null	null	null	null	3
23710	C	CHEBI:23710	Chemical Ontology	27710	null	null	null	null	3
23712	C	CHEBI:23712	Chemical Ontology	27708	null	null	null	null	3
23713	C	CHEBI:23713	Chemical Ontology	28006	null	null	null	null	3
23719	C	CHEBI:23719	Chemical Ontology	28396	null	null	null	null	3
23720	C	CHEBI:23720	Chemical Ontology	28737	null	null	null	null	3
23722	C	CHEBI:23722	Chemical Ontology	17866	null	null	null	null	3
23723	C	CHEBI:23723	Chemical Ontology	30814	null	null	null	null	3
23724	C	CHEBI:23724	Chemical Ontology	27614	null	null	null	null	3
23725	C	CHEBI:23725	Chemical Ontology	28143	null	null	null	null	3
23726	C	CHEBI:23726	Chemical Ontology	28431	null	null	null	null	3
23727	C	CHEBI:23727	Chemical Ontology	27729	null	null	null	null	3
23728	C	CHEBI:23728	Chemical Ontology	28544	null	null	null	null	3
23731	C	CHEBI:23731	Chemical Ontology	15712	null	null	null	null	3
23734	C	CHEBI:23734	Chemical Ontology	17789	null	null	null	null	3
23737	C	CHEBI:23737	Chemical Ontology	16151	null	null	null	null	3
23739	C	CHEBI:23739	Chemical Ontology	30620	null	null	null	null	3
23744	C	CHEBI:23744	Chemical Ontology	28976	null	null	null	null	3
23748	C	CHEBI:23748	Chemical Ontology	15401	null	null	null	null	3
23749	C	CHEBI:23749	Chemical Ontology	17694	null	null	null	null	3
23751	C	CHEBI:23751	Chemical Ontology	30316	null	null	null	null	3
23752	C	CHEBI:23752	Chemical Ontology	18047	null	null	null	null	3
23753	C	CHEBI:23753	Chemical Ontology	18029	null	null	null	null	3
23755	C	CHEBI:23755	Chemical Ontology	28917	null	null	null	null	3
23756	C	CHEBI:23756	Chemical Ontology	48954	null	null	null	null	3
23760	C	CHEBI:23760	Chemical Ontology	16370	null	null	null	null	3
23762	C	CHEBI:23762	Chemical Ontology	17839	null	null	null	null	3
23764	C	CHEBI:23764	Chemical Ontology	17948	null	null	null	null	3
23766	C	CHEBI:23766	Chemical Ontology	17209	null	null	null	null	3
23767	C	CHEBI:23767	Chemical Ontology	16893	null	null	null	null	3
23768	C	CHEBI:23768	Chemical Ontology	27918	null	null	null	null	3
23769	C	CHEBI:23769	Chemical Ontology	17751	null	null	null	null	3
23770	C	CHEBI:23770	Chemical Ontology	28703	null	null	null	null	3
23771	C	CHEBI:23771	Chemical Ontology	28333	null	null	null	null	3
23772	C	CHEBI:23772	Chemical Ontology	16505	null	null	null	null	3
23773	C	CHEBI:23773	Chemical Ontology	38291	null	null	null	null	3
23779	C	CHEBI:23779	Chemical Ontology	38686	null	null	null	null	3
23780	C	CHEBI:23780	Chemical Ontology	17795	null	null	null	null	3
23785	C	CHEBI:23785	Chemical Ontology	37453	null	null	null	null	3
23787	C	CHEBI:23787	Chemical Ontology	61409	null	null	null	null	3
23794	C	CHEBI:23794	Chemical Ontology	17874	null	null	null	null	3
23797	C	CHEBI:23797	Chemical Ontology	16785	null	null	null	null	3
23799	C	CHEBI:23799	Chemical Ontology	28887	null	null	null	null	3
23800	C	CHEBI:23800	Chemical Ontology	17437	null	null	null	null	3
23801	C	CHEBI:23801	Chemical Ontology	28262	null	null	null	null	3
23802	C	CHEBI:23802	Chemical Ontology	15486	null	null	null	null	3
23803	C	CHEBI:23803	Chemical Ontology	16057	null	null	null	null	3
23805	C	CHEBI:23805	Chemical Ontology	17170	null	null	null	null	3
23807	C	CHEBI:23807	Chemical Ontology	16223	null	null	null	null	3
23811	C	CHEBI:23811	Chemical Ontology	17081	null	null	null	null	3
23815	C	CHEBI:23815	Chemical Ontology	28853	null	null	null	null	3
23817	C	CHEBI:23817	Chemical Ontology	16471	null	null	null	null	3
23823	C	CHEBI:23823	Chemical Ontology	47885	null	null	null	null	3
23833	C	CHEBI:23833	Chemical Ontology	15379	null	null	null	null	3
23834	C	CHEBI:23834	Chemical Ontology	17281	null	null	null	null	3
23835	C	CHEBI:23835	Chemical Ontology	46761	null	null	null	null	3
23840	C	CHEBI:23840	Chemical Ontology	15949	null	null	null	null	3
23841	C	CHEBI:23841	Chemical Ontology	18054	null	null	null	null	3
23844	C	CHEBI:23844	Chemical Ontology	36233	null	null	null	null	3
23845	C	CHEBI:23845	Chemical Ontology	15955	null	null	null	null	3
23851	C	CHEBI:23851	Chemical Ontology	17456	null	null	null	null	3
23854	C	CHEBI:23854	Chemical Ontology	18320	null	null	null	null	3
23856	C	CHEBI:23856	Chemical Ontology	30412	null	null	null	null	3
23857	C	CHEBI:23857	Chemical Ontology	28125	null	null	null	null	3
23861	C	CHEBI:23861	Chemical Ontology	28878	null	null	null	null	3
23863	C	CHEBI:23863	Chemical Ontology	18262	null	null	null	null	3
23864	C	CHEBI:23864	Chemical Ontology	30805	null	null	null	null	3
23865	C	CHEBI:23865	Chemical Ontology	30805	null	null	null	null	3
23873	C	CHEBI:23873	Chemical Ontology	27836	null	null	null	null	3
23874	C	CHEBI:23874	Chemical Ontology	16214	null	null	null	null	3
23876	C	CHEBI:23876	Chemical Ontology	15750	null	null	null	null	3
23877	C	CHEBI:23877	Chemical Ontology	16091	null	null	null	null	3
23878	C	CHEBI:23878	Chemical Ontology	17298	null	null	null	null	3
23879	C	CHEBI:23879	Chemical Ontology	17198	null	null	null	null	3
23880	C	CHEBI:23880	Chemical Ontology	15812	null	null	null	null	3
23881	C	CHEBI:23881	Chemical Ontology	17624	null	null	null	null	3
23882	C	CHEBI:23882	Chemical Ontology	15926	null	null	null	null	3
23884	C	CHEBI:23884	Chemical Ontology	29074	null	null	null	null	3
23885	C	CHEBI:23885	Chemical Ontology	15809	null	null	null	null	3
23886	C	CHEBI:23886	Chemical Ontology	18243	null	null	null	null	3
23887	C	CHEBI:23887	Chemical Ontology	16852	null	null	null	null	3
23889	C	CHEBI:23889	Chemical Ontology	16688	null	null	null	null	3
23892	C	CHEBI:23892	Chemical Ontology	17551	null	null	null	null	3
23896	C	CHEBI:23896	Chemical Ontology	23897	null	null	null	null	3
23898	C	CHEBI:23898	Chemical Ontology	27592	null	null	null	null	3
23900	C	CHEBI:23900	Chemical Ontology	15527	null	null	null	null	3
23901	C	CHEBI:23901	Chemical Ontology	28364	null	null	null	null	3
23903	C	CHEBI:23903	Chemical Ontology	27997	null	null	null	null	3
23907	C	CHEBI:23907	Chemical Ontology	33250	null	null	null	null	3
23910	C	CHEBI:23910	Chemical Ontology	17479	null	null	null	null	3
23911	C	CHEBI:23911	Chemical Ontology	28394	null	null	null	null	3
23912	C	CHEBI:23912	Chemical Ontology	16815	null	null	null	null	3
23914	C	CHEBI:23914	Chemical Ontology	32815	null	null	null	null	3
23915	C	CHEBI:23915	Chemical Ontology	32815	null	null	null	null	3
23917	C	CHEBI:23917	Chemical Ontology	51006	null	null	null	null	3
23918	C	CHEBI:23918	Chemical Ontology	15419	null	null	null	null	3
23919	C	CHEBI:23919	Chemical Ontology	15418	null	null	null	null	3
23920	C	CHEBI:23920	Chemical Ontology	15415	null	null	null	null	3
23921	C	CHEBI:23921	Chemical Ontology	15417	null	null	null	null	3
23922	C	CHEBI:23922	Chemical Ontology	15416	null	null	null	null	3
23923	C	CHEBI:23923	Chemical Ontology	28855	null	null	null	null	3
23928	C	CHEBI:23928	Chemical Ontology	28918	null	null	null	null	3
23930	C	CHEBI:23930	Chemical Ontology	32955	null	null	null	null	3
23934	C	CHEBI:23934	Chemical Ontology	38685	null	null	null	null	3
23936	C	CHEBI:23936	Chemical Ontology	28579	null	null	null	null	3
23937	C	CHEBI:23937	Chemical Ontology	28934	null	null	null	null	3
23942	C	CHEBI:23942	Chemical Ontology	16933	null	null	null	null	3
23944	C	CHEBI:23944	Chemical Ontology	28709	null	null	null	null	3
23945	C	CHEBI:23945	Chemical Ontology	28412	null	null	null	null	3
23946	C	CHEBI:23946	Chemical Ontology	17113	null	null	null	null	3
23949	C	CHEBI:23949	Chemical Ontology	28196	null	null	null	null	3
23950	C	CHEBI:23950	Chemical Ontology	42355	null	null	null	null	3
23951	C	CHEBI:23951	Chemical Ontology	28331	null	null	null	null	3
23952	C	CHEBI:23952	Chemical Ontology	28239	null	null	null	null	3
23954	C	CHEBI:23954	Chemical Ontology	27977	null	null	null	null	3
23959	C	CHEBI:23959	Chemical Ontology	17063	null	null	null	null	3
23960	C	CHEBI:23960	Chemical Ontology	35701	null	null	null	null	3
23961	C	CHEBI:23961	Chemical Ontology	17160	null	null	null	null	3
23962	C	CHEBI:23962	Chemical Ontology	15822	null	null	null	null	3
23963	C	CHEBI:23963	Chemical Ontology	16469	null	null	null	null	3
23964	C	CHEBI:23964	Chemical Ontology	36489	null	null	null	null	3
23969	C	CHEBI:23969	Chemical Ontology	27974	null	null	null	null	3
23971	C	CHEBI:23971	Chemical Ontology	17263	null	null	null	null	3
23972	C	CHEBI:23972	Chemical Ontology	17474	null	null	null	null	3
23973	C	CHEBI:23973	Chemical Ontology	28919	null	null	null	null	3
23975	C	CHEBI:23975	Chemical Ontology	42266	null	null	null	null	3
23978	C	CHEBI:23978	Chemical Ontology	16236	null	null	null	null	3
23979	C	CHEBI:23979	Chemical Ontology	16000	null	null	null	null	3
23980	C	CHEBI:23980	Chemical Ontology	17553	null	null	null	null	3
23985	C	CHEBI:23985	Chemical Ontology	28707	null	null	null	null	3
23986	C	CHEBI:23986	Chemical Ontology	16641	null	null	null	null	3
23987	C	CHEBI:23987	Chemical Ontology	16036	null	null	null	null	3
23988	C	CHEBI:23988	Chemical Ontology	18119	null	null	null	null	3
23989	C	CHEBI:23989	Chemical Ontology	27750	null	null	null	null	3
23991	C	CHEBI:23991	Chemical Ontology	35702	null	null	null	null	3
23992	C	CHEBI:23992	Chemical Ontology	37807	null	null	null	null	3
23993	C	CHEBI:23993	Chemical Ontology	37807	null	null	null	null	3
23998	C	CHEBI:23998	Chemical Ontology	15862	null	null	null	null	3
23999	C	CHEBI:23999	Chemical Ontology	16101	null	null	null	null	3
24000	C	CHEBI:24000	Chemical Ontology	18153	null	null	null	null	3
24001	C	CHEBI:24001	Chemical Ontology	27561	null	null	null	null	3
24004	C	CHEBI:24004	Chemical Ontology	30969	null	null	null	null	3
24007	C	CHEBI:24007	Chemical Ontology	37451	null	null	null	null	3
24011	C	CHEBI:24011	Chemical Ontology	28954	null	null	null	null	3
24013	C	CHEBI:24013	Chemical Ontology	28600	null	null	null	null	3
24014	C	CHEBI:24014	Chemical Ontology	28600	null	null	null	null	3
24015	C	CHEBI:24015	Chemical Ontology	28562	null	null	null	null	3
24016	C	CHEBI:24016	Chemical Ontology	50277	null	null	null	null	3
24019	C	CHEBI:24019	Chemical Ontology	17961	null	null	null	null	3
24022	C	CHEBI:24022	Chemical Ontology	28868	null	null	null	null	3
24023	C	CHEBI:24023	Chemical Ontology	4986	null	null	null	null	3
24024	C	CHEBI:24024	Chemical Ontology	35366	null	null	null	null	3
24025	C	CHEBI:24025	Chemical Ontology	37554	null	null	null	null	3
24029	C	CHEBI:24029	Chemical Ontology	29749	null	null	null	null	3
24030	C	CHEBI:24030	Chemical Ontology	17620	null	null	null	null	3
24033	C	CHEBI:24033	Chemical Ontology	15511	null	null	null	null	3
24035	C	CHEBI:24035	Chemical Ontology	48039	null	null	null	null	3
24036	C	CHEBI:24036	Chemical Ontology	72010	null	null	null	null	3
24037	C	CHEBI:24037	Chemical Ontology	27590	null	null	null	null	3
24038	C	CHEBI:24038	Chemical Ontology	28863	null	null	null	null	3
24039	C	CHEBI:24039	Chemical Ontology	38691	null	null	null	null	3
24042	C	CHEBI:24042	Chemical Ontology	30527	null	null	null	null	3
24044	C	CHEBI:24044	Chemical Ontology	47916	null	null	null	null	3
24045	C	CHEBI:24045	Chemical Ontology	28183	null	null	null	null	3
24046	C	CHEBI:24046	Chemical Ontology	16816	null	null	null	null	3
24047	C	CHEBI:24047	Chemical Ontology	28321	null	null	null	null	3
24048	C	CHEBI:24048	Chemical Ontology	27687	null	null	null	null	3
24049	C	CHEBI:24049	Chemical Ontology	16658	null	null	null	null	3
24050	C	CHEBI:24050	Chemical Ontology	17952	null	null	null	null	3
24051	C	CHEBI:24051	Chemical Ontology	16816	null	null	null	null	3
24052	C	CHEBI:24052	Chemical Ontology	28802	null	null	null	null	3
24054	C	CHEBI:24054	Chemical Ontology	28863	null	null	null	null	3
24055	C	CHEBI:24055	Chemical Ontology	16904	null	null	null	null	3
24056	C	CHEBI:24056	Chemical Ontology	17922	null	null	null	null	3
24058	C	CHEBI:24058	Chemical Ontology	28266	null	null	null	null	3
24063	C	CHEBI:24063	Chemical Ontology	18172	null	null	null	null	3
24065	C	CHEBI:24065	Chemical Ontology	30775	null	null	null	null	3
24073	C	CHEBI:24073	Chemical Ontology	41550	null	null	null	null	3
24074	C	CHEBI:24074	Chemical Ontology	37445	null	null	null	null	3
24075	C	CHEBI:24075	Chemical Ontology	27470	null	null	null	null	3
24076	C	CHEBI:24076	Chemical Ontology	37445	null	null	null	null	3
24077	C	CHEBI:24077	Chemical Ontology	16842	null	null	null	null	3
24078	C	CHEBI:24078	Chemical Ontology	16397	null	null	null	null	3
24081	C	CHEBI:24081	Chemical Ontology	15740	null	null	null	null	3
24082	C	CHEBI:24082	Chemical Ontology	30751	null	null	null	null	3
24086	C	CHEBI:24086	Chemical Ontology	18088	null	null	null	null	3
24089	C	CHEBI:24089	Chemical Ontology	42485	null	null	null	null	3
24091	C	CHEBI:24091	Chemical Ontology	28736	null	null	null	null	3
24092	C	CHEBI:24092	Chemical Ontology	15522	null	null	null	null	3
24095	C	CHEBI:24095	Chemical Ontology	28904	null	null	null	null	3
24100	C	CHEBI:24100	Chemical Ontology	28915	null	null	null	null	3
24101	C	CHEBI:24101	Chemical Ontology	28796	null	null	null	null	3
24104	C	CHEBI:24104	Chemical Ontology	28757	null	null	null	null	3
24107	C	CHEBI:24107	Chemical Ontology	28614	null	null	null	null	3
24110	C	CHEBI:24110	Chemical Ontology	28757	null	null	null	null	3
24118	C	CHEBI:24118	Chemical Ontology	33984	null	null	null	null	3
24120	C	CHEBI:24120	Chemical Ontology	27865	null	null	null	null	3
24122	C	CHEBI:24122	Chemical Ontology	29806	null	null	null	null	3
24124	C	CHEBI:24124	Chemical Ontology	18012	null	null	null	null	3
24132	C	CHEBI:24132	Chemical Ontology	51015	null	null	null	null	3
24133	C	CHEBI:24133	Chemical Ontology	29013	null	null	null	null	3
24134	C	CHEBI:24134	Chemical Ontology	37165	null	null	null	null	3
24135	C	CHEBI:24135	Chemical Ontology	16537	null	null	null	null	3
24136	C	CHEBI:24136	Chemical Ontology	48871	null	null	null	null	3
24137	C	CHEBI:24137	Chemical Ontology	30852	null	null	null	null	3
24139	C	CHEBI:24139	Chemical Ontology	16813	null	null	null	null	3
24140	C	CHEBI:24140	Chemical Ontology	28663	null	null	null	null	3
24141	C	CHEBI:24141	Chemical Ontology	18390	null	null	null	null	3
24142	C	CHEBI:24142	Chemical Ontology	18318	null	null	null	null	3
24143	C	CHEBI:24143	Chemical Ontology	18318	null	null	null	null	3
24146	C	CHEBI:24146	Chemical Ontology	27680	null	null	null	null	3
24152	C	CHEBI:24152	Chemical Ontology	33531	null	null	null	null	3
24153	C	CHEBI:24153	Chemical Ontology	33531	null	null	null	null	3
24162	C	CHEBI:24162	Chemical Ontology	28260	null	null	null	null	3
24176	C	CHEBI:24176	Chemical Ontology	33830	null	null	null	null	3
24178	C	CHEBI:24178	Chemical Ontology	16918	null	null	null	null	3
24180	C	CHEBI:24180	Chemical Ontology	30778	null	null	null	null	3
24184	C	CHEBI:24184	Chemical Ontology	32888	null	null	null	null	3
24185	C	CHEBI:24185	Chemical Ontology	17515	null	null	null	null	3
24186	C	CHEBI:24186	Chemical Ontology	17078	null	null	null	null	3
24187	C	CHEBI:24187	Chemical Ontology	28474	null	null	null	null	3
24189	C	CHEBI:24189	Chemical Ontology	27740	null	null	null	null	3
24192	C	CHEBI:24192	Chemical Ontology	28092	null	null	null	null	3
24194	C	CHEBI:24194	Chemical Ontology	17515	null	null	null	null	3
24197	C	CHEBI:24197	Chemical Ontology	28661	null	null	null	null	3
24198	C	CHEBI:24198	Chemical Ontology	15508	null	null	null	null	3
24199	C	CHEBI:24199	Chemical Ontology	18185	null	null	null	null	3
24200	C	CHEBI:24200	Chemical Ontology	27587	null	null	null	null	3
24201	C	CHEBI:24201	Chemical Ontology	17037	null	null	null	null	3
24203	C	CHEBI:24203	Chemical Ontology	27776	null	null	null	null	3
24204	C	CHEBI:24204	Chemical Ontology	28088	null	null	null	null	3
24205	C	CHEBI:24205	Chemical Ontology	27514	null	null	null	null	3
24206	C	CHEBI:24206	Chemical Ontology	17833	null	null	null	null	3
24207	C	CHEBI:24207	Chemical Ontology	28418	null	null	null	null	3
24208	C	CHEBI:24208	Chemical Ontology	28417	null	null	null	null	3
24209	C	CHEBI:24209	Chemical Ontology	27412	null	null	null	null	3
24210	C	CHEBI:24210	Chemical Ontology	27784	null	null	null	null	3
24211	C	CHEBI:24211	Chemical Ontology	28292	null	null	null	null	3
24212	C	CHEBI:24212	Chemical Ontology	17833	null	null	null	null	3
24213	C	CHEBI:24213	Chemical Ontology	28981	null	null	null	null	3
24214	C	CHEBI:24214	Chemical Ontology	28066	null	null	null	null	3
24217	C	CHEBI:24217	Chemical Ontology	28508	null	null	null	null	3
24218	C	CHEBI:24218	Chemical Ontology	16980	null	null	null	null	3
24219	C	CHEBI:24219	Chemical Ontology	17447	null	null	null	null	3
24220	C	CHEBI:24220	Chemical Ontology	29452	null	null	null	null	3
24222	C	CHEBI:24222	Chemical Ontology	15523	null	null	null	null	3
24223	C	CHEBI:24223	Chemical Ontology	17211	null	null	null	null	3
24230	C	CHEBI:24230	Chemical Ontology	15831	null	null	null	null	3
24235	C	CHEBI:24235	Chemical Ontology	27717	null	null	null	null	3
24237	C	CHEBI:24237	Chemical Ontology	28731	null	null	null	null	3
24238	C	CHEBI:24238	Chemical Ontology	28153	null	null	null	null	3
24239	C	CHEBI:24239	Chemical Ontology	27742	null	null	null	null	3
24240	C	CHEBI:24240	Chemical Ontology	32906	null	null	null	null	3
24242	C	CHEBI:24242	Chemical Ontology	28040	null	null	null	null	3
24243	C	CHEBI:24243	Chemical Ontology	28833	null	null	null	null	3
24244	C	CHEBI:24244	Chemical Ontology	32902	null	null	null	null	3
24245	C	CHEBI:24245	Chemical Ontology	28211	null	null	null	null	3
24246	C	CHEBI:24246	Chemical Ontology	27531	null	null	null	null	3
24247	C	CHEBI:24247	Chemical Ontology	27433	null	null	null	null	3
24248	C	CHEBI:24248	Chemical Ontology	32903	null	null	null	null	3
24249	C	CHEBI:24249	Chemical Ontology	15610	null	null	null	null	3
24251	C	CHEBI:24251	Chemical Ontology	28503	null	null	null	null	3
24252	C	CHEBI:24252	Chemical Ontology	18259	null	null	null	null	3
24255	C	CHEBI:24255	Chemical Ontology	37163	null	null	null	null	3
24256	C	CHEBI:24256	Chemical Ontology	30613	null	null	null	null	3
24257	C	CHEBI:24257	Chemical Ontology	48914	null	null	null	null	3
24258	C	CHEBI:24258	Chemical Ontology	17301	null	null	null	null	3
24259	C	CHEBI:24259	Chemical Ontology	17849	null	null	null	null	3
24260	C	CHEBI:24260	Chemical Ontology	18368	null	null	null	null	3
24263	C	CHEBI:24263	Chemical Ontology	17020	null	null	null	null	3
24264	C	CHEBI:24264	Chemical Ontology	35184	null	null	null	null	3
24270	C	CHEBI:24270	Chemical Ontology	37878	null	null	null	null	3
24277	C	CHEBI:24277	Chemical Ontology	17234	null	null	null	null	3
24283	C	CHEBI:24283	Chemical Ontology	16063	null	null	null	null	3
24295	C	CHEBI:24295	Chemical Ontology	17127	null	null	null	null	3
24310	C	CHEBI:24310	Chemical Ontology	15497	null	null	null	null	3
24312	C	CHEBI:24312	Chemical Ontology	15757	null	null	null	null	3
24314	C	CHEBI:24314	Chemical Ontology	18237	null	null	null	null	3
24316	C	CHEBI:24316	Chemical Ontology	28300	null	null	null	null	3
24327	C	CHEBI:24327	Chemical Ontology	30921	null	null	null	null	3
24328	C	CHEBI:24328	Chemical Ontology	16120	null	null	null	null	3
24330	C	CHEBI:24330	Chemical Ontology	17859	null	null	null	null	3
24332	C	CHEBI:24332	Chemical Ontology	15524	null	null	null	null	3
24334	C	CHEBI:24334	Chemical Ontology	16856	null	null	null	null	3
24336	C	CHEBI:24336	Chemical Ontology	17858	null	null	null	null	3
24341	C	CHEBI:24341	Chemical Ontology	16613	null	null	null	null	3
24342	C	CHEBI:24342	Chemical Ontology	16470	null	null	null	null	3
24343	C	CHEBI:24343	Chemical Ontology	5445	null	null	null	null	3
24345	C	CHEBI:24345	Chemical Ontology	17050	null	null	null	null	3
24348	C	CHEBI:24348	Chemical Ontology	33508	null	null	null	null	3
24349	C	CHEBI:24349	Chemical Ontology	33508	null	null	null	null	3
24351	C	CHEBI:24351	Chemical Ontology	17754	null	null	null	null	3
24352	C	CHEBI:24352	Chemical Ontology	16597	null	null	null	null	3
24354	C	CHEBI:24354	Chemical Ontology	16016	null	null	null	null	3
24355	C	CHEBI:24355	Chemical Ontology	16108	null	null	null	null	3
24357	C	CHEBI:24357	Chemical Ontology	27894	null	null	null	null	3
24362	C	CHEBI:24362	Chemical Ontology	37739	null	null	null	null	3
24368	C	CHEBI:24368	Chemical Ontology	15428	null	null	null	null	3
24369	C	CHEBI:24369	Chemical Ontology	42843	null	null	null	null	3
24370	C	CHEBI:24370	Chemical Ontology	17750	null	null	null	null	3
24376	C	CHEBI:24376	Chemical Ontology	46738	null	null	null	null	3
24377	C	CHEBI:24377	Chemical Ontology	29746	null	null	null	null	3
24378	C	CHEBI:24378	Chemical Ontology	17687	null	null	null	null	3
24379	C	CHEBI:24379	Chemical Ontology	28087	null	null	null	null	3
24386	C	CHEBI:24386	Chemical Ontology	17071	null	null	null	null	3
24388	C	CHEBI:24388	Chemical Ontology	29805	null	null	null	null	3
24390	C	CHEBI:24390	Chemical Ontology	17497	null	null	null	null	3
24393	C	CHEBI:24393	Chemical Ontology	33563	null	null	null	null	3
24394	C	CHEBI:24394	Chemical Ontology	30884	null	null	null	null	3
24395	C	CHEBI:24395	Chemical Ontology	24396	null	null	null	null	3
24398	C	CHEBI:24398	Chemical Ontology	18085	null	null	null	null	3
24411	C	CHEBI:24411	Chemical Ontology	46740	null	null	null	null	3
24413	C	CHEBI:24413	Chemical Ontology	17201	null	null	null	null	3
24414	C	CHEBI:24414	Chemical Ontology	27400	null	null	null	null	3
24415	C	CHEBI:24415	Chemical Ontology	17573	null	null	null	null	3
24417	C	CHEBI:24417	Chemical Ontology	30853	null	null	null	null	3
24418	C	CHEBI:24418	Chemical Ontology	15939	null	null	null	null	3
24419	C	CHEBI:24419	Chemical Ontology	29807	null	null	null	null	3
24420	C	CHEBI:24420	Chemical Ontology	36655	null	null	null	null	3
24421	C	CHEBI:24421	Chemical Ontology	16891	null	null	null	null	3
24423	C	CHEBI:24423	Chemical Ontology	27744	null	null	null	null	3
24425	C	CHEBI:24425	Chemical Ontology	28086	null	null	null	null	3
24428	C	CHEBI:24428	Chemical Ontology	28948	null	null	null	null	3
24429	C	CHEBI:24429	Chemical Ontology	27779	null	null	null	null	3
24434	C	CHEBI:24434	Chemical Ontology	28591	null	null	null	null	3
24435	C	CHEBI:24435	Chemical Ontology	42820	null	null	null	null	3
24438	C	CHEBI:24438	Chemical Ontology	16344	null	null	null	null	3
24440	C	CHEBI:24440	Chemical Ontology	16344	null	null	null	null	3
24441	C	CHEBI:24441	Chemical Ontology	17175	null	null	null	null	3
24443	C	CHEBI:24443	Chemical Ontology	16235	null	null	null	null	3
24444	C	CHEBI:24444	Chemical Ontology	16750	null	null	null	null	3
24445	C	CHEBI:24445	Chemical Ontology	17633	null	null	null	null	3
24446	C	CHEBI:24446	Chemical Ontology	16690	null	null	null	null	3
24447	C	CHEBI:24447	Chemical Ontology	28072	null	null	null	null	3
24448	C	CHEBI:24448	Chemical Ontology	17552	null	null	null	null	3
24449	C	CHEBI:24449	Chemical Ontology	17345	null	null	null	null	3
24450	C	CHEBI:24450	Chemical Ontology	17345	null	null	null	null	3
24451	C	CHEBI:24451	Chemical Ontology	15996	null	null	null	null	3
24465	C	CHEBI:24465	Chemical Ontology	46707	null	null	null	null	3
24467	C	CHEBI:24467	Chemical Ontology	16277	null	null	null	null	3
24475	C	CHEBI:24475	Chemical Ontology	28172	null	null	null	null	3
24476	C	CHEBI:24476	Chemical Ontology	27943	null	null	null	null	3
24477	C	CHEBI:24477	Chemical Ontology	28121	null	null	null	null	3
24478	C	CHEBI:24478	Chemical Ontology	28271	null	null	null	null	3
24488	C	CHEBI:24488	Chemical Ontology	36073	null	null	null	null	3
24491	C	CHEBI:24491	Chemical Ontology	30413	null	null	null	null	3
24493	C	CHEBI:24493	Chemical Ontology	50385	null	null	null	null	3
24494	C	CHEBI:24494	Chemical Ontology	27640	null	null	null	null	3
24497	C	CHEBI:24497	Chemical Ontology	17421	null	null	null	null	3
24498	C	CHEBI:24498	Chemical Ontology	18137	null	null	null	null	3
24501	C	CHEBI:24501	Chemical Ontology	28304	null	null	null	null	3
24502	C	CHEBI:24502	Chemical Ontology	28815	null	null	null	null	3
24504	C	CHEBI:24504	Chemical Ontology	28491	null	null	null	null	3
24507	C	CHEBI:24507	Chemical Ontology	28815	null	null	null	null	3
24509	C	CHEBI:24509	Chemical Ontology	17831	null	null	null	null	3
24510	C	CHEBI:24510	Chemical Ontology	17174	null	null	null	null	3
24511	C	CHEBI:24511	Chemical Ontology	16148	null	null	null	null	3
24517	C	CHEBI:24517	Chemical Ontology	30531	null	null	null	null	3
24519	C	CHEBI:24519	Chemical Ontology	45571	null	null	null	null	3
24524	C	CHEBI:24524	Chemical Ontology	35133	null	null	null	null	3
24525	C	CHEBI:24525	Chemical Ontology	33949	null	null	null	null	3
24528	C	CHEBI:24528	Chemical Ontology	27808	null	null	null	null	3
24529	C	CHEBI:24529	Chemical Ontology	28230	null	null	null	null	3
24530	C	CHEBI:24530	Chemical Ontology	28775	null	null	null	null	3
24534	C	CHEBI:24534	Chemical Ontology	16966	null	null	null	null	3
24537	C	CHEBI:24537	Chemical Ontology	28415	null	null	null	null	3
24538	C	CHEBI:24538	Chemical Ontology	16125	null	null	null	null	3
24539	C	CHEBI:24539	Chemical Ontology	17600	null	null	null	null	3
24540	C	CHEBI:24540	Chemical Ontology	15756	null	null	null	null	3
24541	C	CHEBI:24541	Chemical Ontology	15756	null	null	null	null	3
24542	C	CHEBI:24542	Chemical Ontology	15756	null	null	null	null	3
24543	C	CHEBI:24543	Chemical Ontology	15525	null	null	null	null	3
24550	C	CHEBI:24550	Chemical Ontology	15756	null	null	null	null	3
24566	C	CHEBI:24566	Chemical Ontology	29021	null	null	null	null	3
24568	C	CHEBI:24568	Chemical Ontology	29021	null	null	null	null	3
24569	C	CHEBI:24569	Chemical Ontology	17120	null	null	null	null	3
24571	C	CHEBI:24571	Chemical Ontology	30776	null	null	null	null	3
24575	C	CHEBI:24575	Chemical Ontology	27540	null	null	null	null	3
24590	C	CHEBI:24590	Chemical Ontology	18133	null	null	null	null	3
24594	C	CHEBI:24594	Chemical Ontology	606565	null	null	null	null	3
24595	C	CHEBI:24595	Chemical Ontology	18089	null	null	null	null	3
24596	C	CHEBI:24596	Chemical Ontology	18295	null	null	null	null	3
24598	C	CHEBI:24598	Chemical Ontology	27570	null	null	null	null	3
24602	C	CHEBI:24602	Chemical Ontology	37906	null	null	null	null	3
24603	C	CHEBI:24603	Chemical Ontology	37906	null	null	null	null	3
24605	C	CHEBI:24605	Chemical Ontology	27747	null	null	null	null	3
24607	C	CHEBI:24607	Chemical Ontology	28050	null	null	null	null	3
24608	C	CHEBI:24608	Chemical Ontology	36457	null	null	null	null	3
24609	C	CHEBI:24609	Chemical Ontology	17852	null	null	null	null	3
24611	C	CHEBI:24611	Chemical Ontology	17485	null	null	null	null	3
24615	C	CHEBI:24615	Chemical Ontology	16169	null	null	null	null	3
24617	C	CHEBI:24617	Chemical Ontology	30904	null	null	null	null	3
24618	C	CHEBI:24618	Chemical Ontology	29094	null	null	null	null	3
24620	C	CHEBI:24620	Chemical Ontology	51963	null	null	null	null	3
24622	C	CHEBI:24622	Chemical Ontology	16336	null	null	null	null	3
24623	C	CHEBI:24623	Chemical Ontology	16336	null	null	null	null	3
24625	C	CHEBI:24625	Chemical Ontology	27612	null	null	null	null	3
24626	C	CHEBI:24626	Chemical Ontology	28297	null	null	null	null	3
24627	C	CHEBI:24627	Chemical Ontology	28297	null	null	null	null	3
24630	C	CHEBI:24630	Chemical Ontology	15571	null	null	null	null	3
24633	C	CHEBI:24633	Chemical Ontology	17650	null	null	null	null	3
24634	C	CHEBI:24634	Chemical Ontology	49637	null	null	null	null	3
24635	C	CHEBI:24635	Chemical Ontology	17883	null	null	null	null	3
24637	C	CHEBI:24637	Chemical Ontology	16240	null	null	null	null	3
24638	C	CHEBI:24638	Chemical Ontology	16503	null	null	null	null	3
24639	C	CHEBI:24639	Chemical Ontology	16136	null	null	null	null	3
24641	C	CHEBI:24641	Chemical Ontology	17926	null	null	null	null	3
24642	C	CHEBI:24642	Chemical Ontology	27914	null	null	null	null	3
24643	C	CHEBI:24643	Chemical Ontology	17926	null	null	null	null	3
24645	C	CHEBI:24645	Chemical Ontology	17594	null	null	null	null	3
24652	C	CHEBI:24652	Chemical Ontology	27786	null	null	null	null	3
24666	C	CHEBI:24666	Chemical Ontology	27957	null	null	null	null	3
24667	C	CHEBI:24667	Chemical Ontology	15362	null	null	null	null	3
24671	C	CHEBI:24671	Chemical Ontology	50413	null	null	null	null	3
24672	C	CHEBI:24672	Chemical Ontology	37485	null	null	null	null	3
24691	C	CHEBI:24691	Chemical Ontology	37912	null	null	null	null	3
24692	C	CHEBI:24692	Chemical Ontology	37912	null	null	null	null	3
24704	C	CHEBI:24704	Chemical Ontology	24705	null	null	null	null	3
24706	C	CHEBI:24706	Chemical Ontology	43176	null	null	null	null	3
24707	C	CHEBI:24707	Chemical Ontology	29191	null	null	null	null	3
24708	C	CHEBI:24708	Chemical Ontology	15429	null	null	null	null	3
24710	C	CHEBI:24710	Chemical Ontology	28902	null	null	null	null	3
24716	C	CHEBI:24716	Chemical Ontology	16645	null	null	null	null	3
24721	C	CHEBI:24721	Chemical Ontology	38138	null	null	null	null	3
24748	C	CHEBI:24748	Chemical Ontology	35350	null	null	null	null	3
24752	C	CHEBI:24752	Chemical Ontology	16976	null	null	null	null	3
24754	C	CHEBI:24754	Chemical Ontology	16684	null	null	null	null	3
24760	C	CHEBI:24760	Chemical Ontology	16668	null	null	null	null	3
24762	C	CHEBI:24762	Chemical Ontology	17368	null	null	null	null	3
24763	C	CHEBI:24763	Chemical Ontology	28822	null	null	null	null	3
24764	C	CHEBI:24764	Chemical Ontology	48870	null	null	null	null	3
24767	C	CHEBI:24767	Chemical Ontology	33529	null	null	null	null	3
24771	C	CHEBI:24771	Chemical Ontology	17406	null	null	null	null	3
24772	C	CHEBI:24772	Chemical Ontology	16069	null	null	null	null	3
24774	C	CHEBI:24774	Chemical Ontology	27487	null	null	null	null	3
24775	C	CHEBI:24775	Chemical Ontology	27398	null	null	null	null	3
24776	C	CHEBI:24776	Chemical Ontology	16974	null	null	null	null	3
24777	C	CHEBI:24777	Chemical Ontology	16974	null	null	null	null	3
24778	C	CHEBI:24778	Chemical Ontology	28182	null	null	null	null	3
24784	C	CHEBI:24784	Chemical Ontology	50616	null	null	null	null	3
24788	C	CHEBI:24788	Chemical Ontology	16697	null	null	null	null	3
24790	C	CHEBI:24790	Chemical Ontology	37911	null	null	null	null	3
24791	C	CHEBI:24791	Chemical Ontology	37910	null	null	null	null	3
24792	C	CHEBI:24792	Chemical Ontology	38631	null	null	null	null	3
24794	C	CHEBI:24794	Chemical Ontology	16881	null	null	null	null	3
24795	C	CHEBI:24795	Chemical Ontology	38958	null	null	null	null	3
24798	C	CHEBI:24798	Chemical Ontology	18086	null	null	null	null	3
24799	C	CHEBI:24799	Chemical Ontology	28311	null	null	null	null	3
24800	C	CHEBI:24800	Chemical Ontology	16031	null	null	null	null	3
24801	C	CHEBI:24801	Chemical Ontology	30854	null	null	null	null	3
24802	C	CHEBI:24802	Chemical Ontology	16411	null	null	null	null	3
24804	C	CHEBI:24804	Chemical Ontology	17566	null	null	null	null	3
24805	C	CHEBI:24805	Chemical Ontology	17990	null	null	null	null	3
24806	C	CHEBI:24806	Chemical Ontology	33070	null	null	null	null	3
24807	C	CHEBI:24807	Chemical Ontology	28238	null	null	null	null	3
24811	C	CHEBI:24811	Chemical Ontology	17890	null	null	null	null	3
24812	C	CHEBI:24812	Chemical Ontology	17282	null	null	null	null	3
24815	C	CHEBI:24815	Chemical Ontology	29028	null	null	null	null	3
24816	C	CHEBI:24816	Chemical Ontology	17640	null	null	null	null	3
24817	C	CHEBI:24817	Chemical Ontology	29750	null	null	null	null	3
24818	C	CHEBI:24818	Chemical Ontology	28071	null	null	null	null	3
24819	C	CHEBI:24819	Chemical Ontology	27406	null	null	null	null	3
24824	C	CHEBI:24824	Chemical Ontology	28626	null	null	null	null	3
24825	C	CHEBI:24825	Chemical Ontology	18299	null	null	null	null	3
24830	C	CHEBI:24830	Chemical Ontology	17840	null	null	null	null	3
24831	C	CHEBI:24831	Chemical Ontology	27495	null	null	null	null	3
24841	C	CHEBI:24841	Chemical Ontology	17596	null	null	null	null	3
24847	C	CHEBI:24847	Chemical Ontology	60245	null	null	null	null	3
24854	C	CHEBI:24854	Chemical Ontology	15443	null	null	null	null	3
24855	C	CHEBI:24855	Chemical Ontology	16751	null	null	null	null	3
24871	C	CHEBI:24871	Chemical Ontology	28909	null	null	null	null	3
24872	C	CHEBI:24872	Chemical Ontology	18248	null	null	null	null	3
24876	C	CHEBI:24876	Chemical Ontology	29033	null	null	null	null	3
24877	C	CHEBI:24877	Chemical Ontology	29034	null	null	null	null	3
24878	C	CHEBI:24878	Chemical Ontology	30408	null	null	null	null	3
24879	C	CHEBI:24879	Chemical Ontology	27539	null	null	null	null	3
24881	C	CHEBI:24881	Chemical Ontology	28106	null	null	null	null	3
24882	C	CHEBI:24882	Chemical Ontology	28638	null	null	null	null	3
24883	C	CHEBI:24883	Chemical Ontology	17582	null	null	null	null	3
24884	C	CHEBI:24884	Chemical Ontology	16087	null	null	null	null	3
24886	C	CHEBI:24886	Chemical Ontology	30887	null	null	null	null	3
24888	C	CHEBI:24888	Chemical Ontology	27794	null	null	null	null	3
24889	C	CHEBI:24889	Chemical Ontology	38757	null	null	null	null	3
24890	C	CHEBI:24890	Chemical Ontology	27945	null	null	null	null	3
24891	C	CHEBI:24891	Chemical Ontology	38740	null	null	null	null	3
24892	C	CHEBI:24892	Chemical Ontology	18220	null	null	null	null	3
24893	C	CHEBI:24893	Chemical Ontology	18174	null	null	null	null	3
24894	C	CHEBI:24894	Chemical Ontology	38757	null	null	null	null	3
24896	C	CHEBI:24896	Chemical Ontology	28791	null	null	null	null	3
24900	C	CHEBI:24900	Chemical Ontology	37905	null	null	null	null	3
24901	C	CHEBI:24901	Chemical Ontology	28189	null	null	null	null	3
24902	C	CHEBI:24902	Chemical Ontology	27649	null	null	null	null	3
24904	C	CHEBI:24904	Chemical Ontology	16483	null	null	null	null	3
24905	C	CHEBI:24905	Chemical Ontology	17965	null	null	null	null	3
24906	C	CHEBI:24906	Chemical Ontology	28596	null	null	null	null	3
24907	C	CHEBI:24907	Chemical Ontology	16584	null	null	null	null	3
24908	C	CHEBI:24908	Chemical Ontology	38643	null	null	null	null	3
24910	C	CHEBI:24910	Chemical Ontology	17293	null	null	null	null	3
24912	C	CHEBI:24912	Chemical Ontology	50110	null	null	null	null	3
24914	C	CHEBI:24914	Chemical Ontology	15739	null	null	null	null	3
24918	C	CHEBI:24918	Chemical Ontology	28928	null	null	null	null	3
24919	C	CHEBI:24919	Chemical Ontology	17889	null	null	null	null	3
24920	C	CHEBI:24920	Chemical Ontology	16092	null	null	null	null	3
24924	C	CHEBI:24924	Chemical Ontology	18200	null	null	null	null	3
24926	C	CHEBI:24926	Chemical Ontology	18022	null	null	null	null	3
24927	C	CHEBI:24927	Chemical Ontology	52221	null	null	null	null	3
24929	C	CHEBI:24929	Chemical Ontology	52221	null	null	null	null	3
24930	C	CHEBI:24930	Chemical Ontology	28484	null	null	null	null	3
24931	C	CHEBI:24931	Chemical Ontology	17379	null	null	null	null	3
24932	C	CHEBI:24932	Chemical Ontology	17240	null	null	null	null	3
24933	C	CHEBI:24933	Chemical Ontology	30838	null	null	null	null	3
24934	C	CHEBI:24934	Chemical Ontology	15528	null	null	null	null	3
24935	C	CHEBI:24935	Chemical Ontology	52464	null	null	null	null	3
24938	C	CHEBI:24938	Chemical Ontology	83641	null	null	null	null	3
24939	C	CHEBI:24939	Chemical Ontology	15581	null	null	null	null	3
24940	C	CHEBI:24940	Chemical Ontology	27493	null	null	null	null	3
24944	C	CHEBI:24944	Chemical Ontology	28499	null	null	null	null	3
24945	C	CHEBI:24945	Chemical Ontology	17630	null	null	null	null	3
24946	C	CHEBI:24946	Chemical Ontology	16823	null	null	null	null	3
24947	C	CHEBI:24947	Chemical Ontology	17630	null	null	null	null	3
24948	C	CHEBI:24948	Chemical Ontology	28098	null	null	null	null	3
24949	C	CHEBI:24949	Chemical Ontology	28098	null	null	null	null	3
24950	C	CHEBI:24950	Chemical Ontology	28185	null	null	null	null	3
24953	C	CHEBI:24953	Chemical Ontology	15417	null	null	null	null	3
24955	C	CHEBI:24955	Chemical Ontology	18331	null	null	null	null	3
24958	C	CHEBI:24958	Chemical Ontology	16452	null	null	null	null	3
24959	C	CHEBI:24959	Chemical Ontology	30744	null	null	null	null	3
24968	C	CHEBI:24968	Chemical Ontology	35133	null	null	null	null	3
24969	C	CHEBI:24969	Chemical Ontology	33949	null	null	null	null	3
24974	C	CHEBI:24974	Chemical Ontology	17087	null	null	null	null	3
24979	C	CHEBI:24979	Chemical Ontology	35789	null	null	null	null	3
24984	C	CHEBI:24984	Chemical Ontology	16832	null	null	null	null	3
24985	C	CHEBI:24985	Chemical Ontology	17529	null	null	null	null	3
24987	C	CHEBI:24987	Chemical Ontology	27407	null	null	null	null	3
24988	C	CHEBI:24988	Chemical Ontology	28521	null	null	null	null	3
24991	C	CHEBI:24991	Chemical Ontology	58454	null	null	null	null	3
24992	C	CHEBI:24992	Chemical Ontology	28683	null	null	null	null	3
24994	C	CHEBI:24994	Chemical Ontology	18419	null	null	null	null	3
24998	C	CHEBI:24998	Chemical Ontology	28358	null	null	null	null	3
25003	C	CHEBI:25003	Chemical Ontology	28339	null	null	null	null	3
25005	C	CHEBI:25005	Chemical Ontology	17716	null	null	null	null	3
25006	C	CHEBI:25006	Chemical Ontology	17950	null	null	null	null	3
25007	C	CHEBI:25007	Chemical Ontology	37986	null	null	null	null	3
25008	C	CHEBI:25008	Chemical Ontology	15529	null	null	null	null	3
25011	C	CHEBI:25011	Chemical Ontology	16521	null	null	null	null	3
25014	C	CHEBI:25014	Chemical Ontology	15521	null	null	null	null	3
25015	C	CHEBI:25015	Chemical Ontology	27422	null	null	null	null	3
25019	C	CHEBI:25019	Chemical Ontology	37904	null	null	null	null	3
25020	C	CHEBI:25020	Chemical Ontology	15758	null	null	null	null	3
25023	C	CHEBI:25023	Chemical Ontology	15651	null	null	null	null	3
25024	C	CHEBI:25024	Chemical Ontology	15647	null	null	null	null	3
25025	C	CHEBI:25025	Chemical Ontology	16978	null	null	null	null	3
25026	C	CHEBI:25026	Chemical Ontology	28666	null	null	null	null	3
25027	C	CHEBI:25027	Chemical Ontology	15650	null	null	null	null	3
25028	C	CHEBI:25028	Chemical Ontology	27491	null	null	null	null	3
25033	C	CHEBI:25033	Chemical Ontology	18131	null	null	null	null	3
25034	C	CHEBI:25034	Chemical Ontology	28620	null	null	null	null	3
25035	C	CHEBI:25035	Chemical Ontology	25036	null	null	null	null	3
25037	C	CHEBI:25037	Chemical Ontology	6457	null	null	null	null	3
25039	C	CHEBI:25039	Chemical Ontology	28912	null	null	null	null	3
25041	C	CHEBI:25041	Chemical Ontology	16419	null	null	null	null	3
25042	C	CHEBI:25042	Chemical Ontology	16226	null	null	null	null	3
25043	C	CHEBI:25043	Chemical Ontology	16441	null	null	null	null	3
25044	C	CHEBI:25044	Chemical Ontology	28004	null	null	null	null	3
25047	C	CHEBI:25047	Chemical Ontology	17351	null	null	null	null	3
25049	C	CHEBI:25049	Chemical Ontology	15530	null	null	null	null	3
25053	C	CHEBI:25053	Chemical Ontology	35371	null	null	null	null	3
25054	C	CHEBI:25054	Chemical Ontology	18059	null	null	null	null	3
25055	C	CHEBI:25055	Chemical Ontology	17460	null	null	null	null	3
25056	C	CHEBI:25056	Chemical Ontology	30313	null	null	null	null	3
25058	C	CHEBI:25058	Chemical Ontology	16494	null	null	null	null	3
25060	C	CHEBI:25060	Chemical Ontology	35371	null	null	null	null	3
25062	C	CHEBI:25062	Chemical Ontology	16412	null	null	null	null	3
25063	C	CHEBI:25063	Chemical Ontology	28640	null	null	null	null	3
25065	C	CHEBI:25065	Chemical Ontology	28777	null	null	null	null	3
25066	C	CHEBI:25066	Chemical Ontology	29744	null	null	null	null	3
25067	C	CHEBI:25067	Chemical Ontology	18052	null	null	null	null	3
25068	C	CHEBI:25068	Chemical Ontology	30632	null	null	null	null	3
25069	C	CHEBI:25069	Chemical Ontology	15771	null	null	null	null	3
25070	C	CHEBI:25070	Chemical Ontology	27799	null	null	null	null	3
25071	C	CHEBI:25071	Chemical Ontology	16585	null	null	null	null	3
25073	C	CHEBI:25073	Chemical Ontology	33184	null	null	null	null	3
25074	C	CHEBI:25074	Chemical Ontology	17176	null	null	null	null	3
25075	C	CHEBI:25075	Chemical Ontology	15904	null	null	null	null	3
25077	C	CHEBI:25077	Chemical Ontology	27774	null	null	null	null	3
25079	C	CHEBI:25079	Chemical Ontology	17706	null	null	null	null	3
25080	C	CHEBI:25080	Chemical Ontology	17781	null	null	null	null	3
25081	C	CHEBI:25081	Chemical Ontology	28193	null	null	null	null	3
25082	C	CHEBI:25082	Chemical Ontology	15877	null	null	null	null	3
25083	C	CHEBI:25083	Chemical Ontology	30885	null	null	null	null	3
25084	C	CHEBI:25084	Chemical Ontology	28012	null	null	null	null	3
25085	C	CHEBI:25085	Chemical Ontology	27448	null	null	null	null	3
25086	C	CHEBI:25086	Chemical Ontology	15864	null	null	null	null	3
25087	C	CHEBI:25087	Chemical Ontology	37645	null	null	null	null	3
25088	C	CHEBI:25088	Chemical Ontology	16559	null	null	null	null	3
25089	C	CHEBI:25089	Chemical Ontology	27994	null	null	null	null	3
25090	C	CHEBI:25090	Chemical Ontology	18128	null	null	null	null	3
25092	C	CHEBI:25092	Chemical Ontology	27917	null	null	null	null	3
25096	C	CHEBI:25096	Chemical Ontology	37903	null	null	null	null	3
25100	C	CHEBI:25100	Chemical Ontology	28488	null	null	null	null	3
25101	C	CHEBI:25101	Chemical Ontology	17851	null	null	null	null	3
25104	C	CHEBI:25104	Chemical Ontology	17371	null	null	null	null	3
25109	C	CHEBI:25109	Chemical Ontology	15431	null	null	null	null	3
25110	C	CHEBI:25110	Chemical Ontology	15432	null	null	null	null	3
25112	C	CHEBI:25112	Chemical Ontology	18420	null	null	null	null	3
25113	C	CHEBI:25113	Chemical Ontology	27620	null	null	null	null	3
25114	C	CHEBI:25114	Chemical Ontology	15595	null	null	null	null	3
25116	C	CHEBI:25116	Chemical Ontology	16146	null	null	null	null	3
25117	C	CHEBI:25117	Chemical Ontology	29045	null	null	null	null	3
25118	C	CHEBI:25118	Chemical Ontology	30780	null	null	null	null	3
25119	C	CHEBI:25119	Chemical Ontology	18300	null	null	null	null	3
25126	C	CHEBI:25126	Chemical Ontology	16727	null	null	null	null	3
25127	C	CHEBI:25127	Chemical Ontology	30859	null	null	null	null	3
25129	C	CHEBI:25129	Chemical Ontology	28334	null	null	null	null	3
25130	C	CHEBI:25130	Chemical Ontology	15792	null	null	null	null	3
25132	C	CHEBI:25132	Chemical Ontology	30794	null	null	null	null	3
25135	C	CHEBI:25135	Chemical Ontology	15531	null	null	null	null	3
25137	C	CHEBI:25137	Chemical Ontology	17155	null	null	null	null	3
25139	C	CHEBI:25139	Chemical Ontology	18398	null	null	null	null	3
25141	C	CHEBI:25141	Chemical Ontology	27445	null	null	null	null	3
25142	C	CHEBI:25142	Chemical Ontology	15703	null	null	null	null	3
25144	C	CHEBI:25144	Chemical Ontology	17306	null	null	null	null	3
25145	C	CHEBI:25145	Chemical Ontology	28460	null	null	null	null	3
25146	C	CHEBI:25146	Chemical Ontology	27931	null	null	null	null	3
25149	C	CHEBI:25149	Chemical Ontology	35825	null	null	null	null	3
25151	C	CHEBI:25151	Chemical Ontology	16910	null	null	null	null	3
25153	C	CHEBI:25153	Chemical Ontology	18291	null	null	null	null	3
25156	C	CHEBI:25156	Chemical Ontology	29035	null	null	null	null	3
25157	C	CHEBI:25157	Chemical Ontology	29041	null	null	null	null	3
25159	C	CHEBI:25159	Chemical Ontology	28808	null	null	null	null	3
25160	C	CHEBI:25160	Chemical Ontology	48917	null	null	null	null	3
25162	C	CHEBI:25162	Chemical Ontology	27409	null	null	null	null	3
25163	C	CHEBI:25163	Chemical Ontology	29864	null	null	null	null	3
25177	C	CHEBI:25177	Chemical Ontology	16114	null	null	null	null	3
25178	C	CHEBI:25178	Chemical Ontology	27915	null	null	null	null	3
25180	C	CHEBI:25180	Chemical Ontology	16796	null	null	null	null	3
25181	C	CHEBI:25181	Chemical Ontology	27527	null	null	null	null	3
25182	C	CHEBI:25182	Chemical Ontology	28053	null	null	null	null	3
25184	C	CHEBI:25184	Chemical Ontology	16374	null	null	null	null	3
25188	C	CHEBI:25188	Chemical Ontology	36742	null	null	null	null	3
25199	C	CHEBI:25199	Chemical Ontology	16793	null	null	null	null	3
25200	C	CHEBI:25200	Chemical Ontology	16793	null	null	null	null	3
25201	C	CHEBI:25201	Chemical Ontology	27969	null	null	null	null	3
25202	C	CHEBI:25202	Chemical Ontology	28346	null	null	null	null	3
25203	C	CHEBI:25203	Chemical Ontology	30308	null	null	null	null	3
25204	C	CHEBI:25204	Chemical Ontology	16488	null	null	null	null	3
25206	C	CHEBI:25206	Chemical Ontology	15673	null	null	null	null	3
25207	C	CHEBI:25207	Chemical Ontology	30928	null	null	null	null	3
25209	C	CHEBI:25209	Chemical Ontology	36748	null	null	null	null	3
25210	C	CHEBI:25210	Chemical Ontology	36748	null	null	null	null	3
25217	C	CHEBI:25217	Chemical Ontology	33521	null	null	null	null	3
25220	C	CHEBI:25220	Chemical Ontology	16183	null	null	null	null	3
25221	C	CHEBI:25221	Chemical Ontology	29852	null	null	null	null	3
25225	C	CHEBI:25225	Chemical Ontology	16007	null	null	null	null	3
25226	C	CHEBI:25226	Chemical Ontology	17448	null	null	null	null	3
25227	C	CHEBI:25227	Chemical Ontology	17790	null	null	null	null	3
25229	C	CHEBI:25229	Chemical Ontology	16811	null	null	null	null	3
25232	C	CHEBI:25232	Chemical Ontology	37902	null	null	null	null	3
25233	C	CHEBI:25233	Chemical Ontology	37902	null	null	null	null	3
25243	C	CHEBI:25243	Chemical Ontology	15929	null	null	null	null	3
25244	C	CHEBI:25244	Chemical Ontology	15581	null	null	null	null	3
25246	C	CHEBI:25246	Chemical Ontology	17540	null	null	null	null	3
25247	C	CHEBI:25247	Chemical Ontology	36014	null	null	null	null	3
25249	C	CHEBI:25249	Chemical Ontology	28398	null	null	null	null	3
25250	C	CHEBI:25250	Chemical Ontology	28826	null	null	null	null	3
25251	C	CHEBI:25251	Chemical Ontology	32875	null	null	null	null	3
25252	C	CHEBI:25252	Chemical Ontology	32875	null	null	null	null	3
25259	C	CHEBI:25259	Chemical Ontology	17760	null	null	null	null	3
25260	C	CHEBI:25260	Chemical Ontology	86315	null	null	null	null	3
25261	C	CHEBI:25261	Chemical Ontology	27642	null	null	null	null	3
25262	C	CHEBI:25262	Chemical Ontology	17512	null	null	null	null	3
25277	C	CHEBI:25277	Chemical Ontology	16005	null	null	null	null	3
25278	C	CHEBI:25278	Chemical Ontology	17826	null	null	null	null	3
25288	C	CHEBI:25288	Chemical Ontology	25289	null	null	null	null	3
25291	C	CHEBI:25291	Chemical Ontology	28115	null	null	null	null	3
25303	C	CHEBI:25303	Chemical Ontology	17158	null	null	null	null	3
25304	C	CHEBI:25304	Chemical Ontology	16628	null	null	null	null	3
25317	C	CHEBI:25317	Chemical Ontology	17453	null	null	null	null	3
25319	C	CHEBI:25319	Chemical Ontology	30860	null	null	null	null	3
25321	C	CHEBI:25321	Chemical Ontology	28216	null	null	null	null	3
25332	C	CHEBI:25332	Chemical Ontology	45129	null	null	null	null	3
25334	C	CHEBI:25334	Chemical Ontology	48944	null	null	null	null	3
25337	C	CHEBI:25337	Chemical Ontology	16135	null	null	null	null	3
25344	C	CHEBI:25344	Chemical Ontology	27436	null	null	null	null	3
25349	C	CHEBI:25349	Chemical Ontology	17646	null	null	null	null	3
25356	C	CHEBI:25356	Chemical Ontology	27504	null	null	null	null	3
25359	C	CHEBI:25359	Chemical Ontology	83821	null	null	null	null	3
25360	C	CHEBI:25360	Chemical Ontology	28908	null	null	null	null	3
25363	C	CHEBI:25363	Chemical Ontology	18276	null	null	null	null	3
25365	C	CHEBI:25365	Chemical Ontology	17997	null	null	null	null	3
25366	C	CHEBI:25366	Chemical Ontology	15379	null	null	null	null	3
25368	C	CHEBI:25368	Chemical Ontology	36264	null	null	null	null	3
25369	C	CHEBI:25369	Chemical Ontology	28685	null	null	null	null	3
25373	C	CHEBI:25373	Chemical Ontology	43955	null	null	null	null	3
25374	C	CHEBI:25374	Chemical Ontology	30404	null	null	null	null	3
25376	C	CHEBI:25376	Chemical Ontology	27617	null	null	null	null	3
25377	C	CHEBI:25377	Chemical Ontology	17408	null	null	null	null	3
25382	C	CHEBI:25382	Chemical Ontology	35757	null	null	null	null	3
25383	C	CHEBI:25383	Chemical Ontology	29347	null	null	null	null	3
25385	C	CHEBI:25385	Chemical Ontology	16504	null	null	null	null	3
25390	C	CHEBI:25390	Chemical Ontology	38686	null	null	null	null	3
25402	C	CHEBI:25402	Chemical Ontology	16830	null	null	null	null	3
25404	C	CHEBI:25404	Chemical Ontology	29075	null	null	null	null	3
25406	C	CHEBI:25406	Chemical Ontology	33447	null	null	null	null	3
25407	C	CHEBI:25407	Chemical Ontology	35381	null	null	null	null	3
25419	C	CHEBI:25419	Chemical Ontology	17303	null	null	null	null	3
25420	C	CHEBI:25420	Chemical Ontology	16315	null	null	null	null	3
25421	C	CHEBI:25421	Chemical Ontology	27987	null	null	null	null	3
25424	C	CHEBI:25424	Chemical Ontology	38407	null	null	null	null	3
25425	C	CHEBI:25425	Chemical Ontology	37395	null	null	null	null	3
25428	C	CHEBI:25428	Chemical Ontology	18100	null	null	null	null	3
25429	C	CHEBI:25429	Chemical Ontology	38166	null	null	null	null	3
25431	C	CHEBI:25431	Chemical Ontology	28118	null	null	null	null	3
25440	C	CHEBI:25440	Chemical Ontology	16768	null	null	null	null	3
25451	C	CHEBI:25451	Chemical Ontology	17268	null	null	null	null	3
25452	C	CHEBI:25452	Chemical Ontology	17221	null	null	null	null	3
25454	C	CHEBI:25454	Chemical Ontology	27781	null	null	null	null	3
25462	C	CHEBI:25462	Chemical Ontology	37808	null	null	null	null	3
25463	C	CHEBI:25463	Chemical Ontology	28941	null	null	null	null	3
25464	C	CHEBI:25464	Chemical Ontology	28817	null	null	null	null	3
25465	C	CHEBI:25465	Chemical Ontology	17590	null	null	null	null	3
25466	C	CHEBI:25466	Chemical Ontology	28897	null	null	null	null	3
25467	C	CHEBI:25467	Chemical Ontology	28866	null	null	null	null	3
25469	C	CHEBI:25469	Chemical Ontology	16482	null	null	null	null	3
25473	C	CHEBI:25473	Chemical Ontology	32918	null	null	null	null	3
25484	C	CHEBI:25484	Chemical Ontology	17846	null	null	null	null	3
25485	C	CHEBI:25485	Chemical Ontology	28327	null	null	null	null	3
25486	C	CHEBI:25486	Chemical Ontology	28819	null	null	null	null	3
25487	C	CHEBI:25487	Chemical Ontology	28927	null	null	null	null	3
25488	C	CHEBI:25488	Chemical Ontology	17846	null	null	null	null	3
25489	C	CHEBI:25489	Chemical Ontology	28705	null	null	null	null	3
25493	C	CHEBI:25493	Chemical Ontology	27669	null	null	null	null	3
25494	C	CHEBI:25494	Chemical Ontology	27506	null	null	null	null	3
25498	C	CHEBI:25498	Chemical Ontology	25540	null	null	null	null	3
25502	C	CHEBI:25502	Chemical Ontology	29020	null	null	null	null	3
25504	C	CHEBI:25504	Chemical Ontology	16172	null	null	null	null	3
25507	C	CHEBI:25507	Chemical Ontology	27851	null	null	null	null	3
25511	C	CHEBI:25511	Chemical Ontology	16833	null	null	null	null	3
25515	C	CHEBI:25515	Chemical Ontology	28112	null	null	null	null	3
25517	C	CHEBI:25517	Chemical Ontology	49786	null	null	null	null	3
25518	C	CHEBI:25518	Chemical Ontology	49423	null	null	null	null	3
25521	C	CHEBI:25521	Chemical Ontology	17154	null	null	null	null	3
25522	C	CHEBI:25522	Chemical Ontology	16171	null	null	null	null	3
25528	C	CHEBI:25528	Chemical Ontology	50383	null	null	null	null	3
25530	C	CHEBI:25530	Chemical Ontology	32544	null	null	null	null	3
25531	C	CHEBI:25531	Chemical Ontology	27748	null	null	null	null	3
25532	C	CHEBI:25532	Chemical Ontology	15763	null	null	null	null	3
25536	C	CHEBI:25536	Chemical Ontology	17688	null	null	null	null	3
25538	C	CHEBI:25538	Chemical Ontology	15940	null	null	null	null	3
25542	C	CHEBI:25542	Chemical Ontology	28950	null	null	null	null	3
25545	C	CHEBI:25545	Chemical Ontology	48107	null	null	null	null	3
25546	C	CHEBI:25546	Chemical Ontology	16480	null	null	null	null	3
25547	C	CHEBI:25547	Chemical Ontology	18379	null	null	null	null	3
25551	C	CHEBI:25551	Chemical Ontology	27798	null	null	null	null	3
25554	C	CHEBI:25554	Chemical Ontology	16268	null	null	null	null	3
25556	C	CHEBI:25556	Chemical Ontology	51143	null	null	null	null	3
25557	C	CHEBI:25557	Chemical Ontology	28925	null	null	null	null	3
25559	C	CHEBI:25559	Chemical Ontology	28787	null	null	null	null	3
25564	C	CHEBI:25564	Chemical Ontology	27986	null	null	null	null	3
25565	C	CHEBI:25565	Chemical Ontology	50102	null	null	null	null	3
25568	C	CHEBI:25568	Chemical Ontology	17045	null	null	null	null	3
25570	C	CHEBI:25570	Chemical Ontology	17711	null	null	null	null	3
25571	C	CHEBI:25571	Chemical Ontology	29091	null	null	null	null	3
25574	C	CHEBI:25574	Chemical Ontology	28945	null	null	null	null	3
25577	C	CHEBI:25577	Chemical Ontology	16111	null	null	null	null	3
25581	C	CHEBI:25581	Chemical Ontology	27770	null	null	null	null	3
25583	C	CHEBI:25583	Chemical Ontology	18162	null	null	null	null	3
25592	C	CHEBI:25592	Chemical Ontology	18357	null	null	null	null	3
25594	C	CHEBI:25594	Chemical Ontology	28313	null	null	null	null	3
25595	C	CHEBI:25595	Chemical Ontology	17048	null	null	null	null	3
25596	C	CHEBI:25596	Chemical Ontology	46816	null	null	null	null	3
25597	C	CHEBI:25597	Chemical Ontology	28368	null	null	null	null	3
25598	C	CHEBI:25598	Chemical Ontology	18282	null	null	null	null	3
25601	C	CHEBI:25601	Chemical Ontology	16492	null	null	null	null	3
25602	C	CHEBI:25602	Chemical Ontology	16492	null	null	null	null	3
25603	C	CHEBI:25603	Chemical Ontology	16701	null	null	null	null	3
25606	C	CHEBI:25606	Chemical Ontology	16862	null	null	null	null	3
25607	C	CHEBI:25607	Chemical Ontology	17188	null	null	null	null	3
25610	C	CHEBI:25610	Chemical Ontology	17326	null	null	null	null	3
25611	C	CHEBI:25611	Chemical Ontology	33838	null	null	null	null	3
25612	C	CHEBI:25612	Chemical Ontology	16492	null	null	null	null	3
25617	C	CHEBI:25617	Chemical Ontology	28054	null	null	null	null	3
25621	C	CHEBI:25621	Chemical Ontology	32807	null	null	null	null	3
25623	C	CHEBI:25623	Chemical Ontology	28063	null	null	null	null	3
25624	C	CHEBI:25624	Chemical Ontology	17791	null	null	null	null	3
25625	C	CHEBI:25625	Chemical Ontology	28243	null	null	null	null	3
25628	C	CHEBI:25628	Chemical Ontology	17034	null	null	null	null	3
25631	C	CHEBI:25631	Chemical Ontology	28842	null	null	null	null	3
25641	C	CHEBI:25641	Chemical Ontology	17935	null	null	null	null	3
25642	C	CHEBI:25642	Chemical Ontology	16188	null	null	null	null	3
25643	C	CHEBI:25643	Chemical Ontology	16188	null	null	null	null	3
25645	C	CHEBI:25645	Chemical Ontology	17590	null	null	null	null	3
25648	C	CHEBI:25648	Chemical Ontology	28837	null	null	null	null	3
25651	C	CHEBI:25651	Chemical Ontology	15533	null	null	null	null	3
25655	C	CHEBI:25655	Chemical Ontology	17134	null	null	null	null	3
25659	C	CHEBI:25659	Chemical Ontology	16869	null	null	null	null	3
25660	C	CHEBI:25660	Chemical Ontology	16021	null	null	null	null	3
25662	C	CHEBI:25662	Chemical Ontology	37658	null	null	null	null	3
25663	C	CHEBI:25663	Chemical Ontology	30823	null	null	null	null	3
25664	C	CHEBI:25664	Chemical Ontology	16196	null	null	null	null	3
25666	C	CHEBI:25666	Chemical Ontology	27542	null	null	null	null	3
25668	C	CHEBI:25668	Chemical Ontology	15534	null	null	null	null	3
25674	C	CHEBI:25674	Chemical Ontology	28285	null	null	null	null	3
25677	C	CHEBI:25677	Chemical Ontology	16916	null	null	null	null	3
25678	C	CHEBI:25678	Chemical Ontology	15926	null	null	null	null	3
25679	C	CHEBI:25679	Chemical Ontology	50699	null	null	null	null	3
25683	C	CHEBI:25683	Chemical Ontology	17929	null	null	null	null	3
25684	C	CHEBI:25684	Chemical Ontology	15827	null	null	null	null	3
25685	C	CHEBI:25685	Chemical Ontology	28229	null	null	null	null	3
25686	C	CHEBI:25686	Chemical Ontology	18412	null	null	null	null	3
25687	C	CHEBI:25687	Chemical Ontology	27390	null	null	null	null	3
25688	C	CHEBI:25688	Chemical Ontology	37555	null	null	null	null	3
25694	C	CHEBI:25694	Chemical Ontology	16536	null	null	null	null	3
25700	C	CHEBI:25700	Chemical Ontology	50860	null	null	null	null	3
25709	C	CHEBI:25709	Chemical Ontology	37592	null	null	null	null	3
25714	C	CHEBI:25714	Chemical Ontology	33261	null	null	null	null	3
25719	C	CHEBI:25719	Chemical Ontology	30839	null	null	null	null	3
25720	C	CHEBI:25720	Chemical Ontology	16742	null	null	null	null	3
25723	C	CHEBI:25723	Chemical Ontology	15842	null	null	null	null	3
25724	C	CHEBI:25724	Chemical Ontology	16162	null	null	null	null	3
25725	C	CHEBI:25725	Chemical Ontology	15871	null	null	null	null	3
25729	C	CHEBI:25729	Chemical Ontology	30623	null	null	null	null	3
25730	C	CHEBI:25730	Chemical Ontology	16995	null	null	null	null	3
25731	C	CHEBI:25731	Chemical Ontology	16452	null	null	null	null	3
25732	C	CHEBI:25732	Chemical Ontology	16859	null	null	null	null	3
25734	C	CHEBI:25734	Chemical Ontology	30744	null	null	null	null	3
25736	C	CHEBI:25736	Chemical Ontology	57824	null	null	null	null	3
25737	C	CHEBI:25737	Chemical Ontology	16582	null	null	null	null	3
25738	C	CHEBI:25738	Chemical Ontology	15535	null	null	null	null	3
25740	C	CHEBI:25740	Chemical Ontology	18058	null	null	null	null	3
25742	C	CHEBI:25742	Chemical Ontology	17216	null	null	null	null	3
25743	C	CHEBI:25743	Chemical Ontology	18015	null	null	null	null	3
25744	C	CHEBI:25744	Chemical Ontology	16792	null	null	null	null	3
25745	C	CHEBI:25745	Chemical Ontology	17959	null	null	null	null	3
25746	C	CHEBI:25746	Chemical Ontology	16877	null	null	null	null	3
25748	C	CHEBI:25748	Chemical Ontology	16571	null	null	null	null	3
25749	C	CHEBI:25749	Chemical Ontology	18306	null	null	null	null	3
25792	C	CHEBI:25792	Chemical Ontology	17121	null	null	null	null	3
25793	C	CHEBI:25793	Chemical Ontology	30842	null	null	null	null	3
25804	C	CHEBI:25804	Chemical Ontology	35789	null	null	null	null	3
25811	C	CHEBI:25811	Chemical Ontology	27701	null	null	null	null	3
25815	C	CHEBI:25815	Chemical Ontology	28876	null	null	null	null	3
25817	C	CHEBI:25817	Chemical Ontology	28830	null	null	null	null	3
25819	C	CHEBI:25819	Chemical Ontology	28235	null	null	null	null	3
25820	C	CHEBI:25820	Chemical Ontology	17977	null	null	null	null	3
25821	C	CHEBI:25821	Chemical Ontology	28420	null	null	null	null	3
25823	C	CHEBI:25823	Chemical Ontology	27628	null	null	null	null	3
25824	C	CHEBI:25824	Chemical Ontology	28671	null	null	null	null	3
25825	C	CHEBI:25825	Chemical Ontology	28768	null	null	null	null	3
25828	C	CHEBI:25828	Chemical Ontology	1895	null	null	null	null	3
25831	C	CHEBI:25831	Chemical Ontology	28617	null	null	null	null	3
25832	C	CHEBI:25832	Chemical Ontology	27417	null	null	null	null	3
25833	C	CHEBI:25833	Chemical Ontology	16096	null	null	null	null	3
25836	C	CHEBI:25836	Chemical Ontology	28716	null	null	null	null	3
25839	C	CHEBI:25839	Chemical Ontology	45021	null	null	null	null	3
25843	C	CHEBI:25843	Chemical Ontology	16753	null	null	null	null	3
25844	C	CHEBI:25844	Chemical Ontology	16858	null	null	null	null	3
25846	C	CHEBI:25846	Chemical Ontology	16454	null	null	null	null	3
25849	C	CHEBI:25849	Chemical Ontology	27373	null	null	null	null	3
25852	C	CHEBI:25852	Chemical Ontology	28241	null	null	null	null	3
25853	C	CHEBI:25853	Chemical Ontology	48250	null	null	null	null	3
25854	C	CHEBI:25854	Chemical Ontology	27909	null	null	null	null	3
25855	C	CHEBI:25855	Chemical Ontology	27827	null	null	null	null	3
25856	C	CHEBI:25856	Chemical Ontology	28786	null	null	null	null	3
25857	C	CHEBI:25857	Chemical Ontology	27928	null	null	null	null	3
25861	C	CHEBI:25861	Chemical Ontology	29019	null	null	null	null	3
25866	C	CHEBI:25866	Chemical Ontology	18208	null	null	null	null	3
25867	C	CHEBI:25867	Chemical Ontology	18203	null	null	null	null	3
25868	C	CHEBI:25868	Chemical Ontology	27446	null	null	null	null	3
25869	C	CHEBI:25869	Chemical Ontology	17334	null	null	null	null	3
25870	C	CHEBI:25870	Chemical Ontology	27962	null	null	null	null	3
25871	C	CHEBI:25871	Chemical Ontology	17642	null	null	null	null	3
25873	C	CHEBI:25873	Chemical Ontology	17302	null	null	null	null	3
25885	C	CHEBI:25885	Chemical Ontology	17251	null	null	null	null	3
25886	C	CHEBI:25886	Chemical Ontology	16472	null	null	null	null	3
25887	C	CHEBI:25887	Chemical Ontology	16459	null	null	null	null	3
25888	C	CHEBI:25888	Chemical Ontology	37830	null	null	null	null	3
25889	C	CHEBI:25889	Chemical Ontology	37830	null	null	null	null	3
25890	C	CHEBI:25890	Chemical Ontology	31011	null	null	null	null	3
25893	C	CHEBI:25893	Chemical Ontology	15536	null	null	null	null	3
25906	C	CHEBI:25906	Chemical Ontology	16670	null	null	null	null	3
25927	C	CHEBI:25927	Chemical Ontology	17392	null	null	null	null	3
25928	C	CHEBI:25928	Chemical Ontology	15701	null	null	null	null	3
25936	C	CHEBI:25936	Chemical Ontology	36999	null	null	null	null	3
25937	C	CHEBI:25937	Chemical Ontology	37002	null	null	null	null	3
25938	C	CHEBI:25938	Chemical Ontology	15421	null	null	null	null	3
25945	C	CHEBI:25945	Chemical Ontology	28194	null	null	null	null	3
25946	C	CHEBI:25946	Chemical Ontology	28205	null	null	null	null	3
25948	C	CHEBI:25948	Chemical Ontology	17556	null	null	null	null	3
25949	C	CHEBI:25949	Chemical Ontology	17465	null	null	null	null	3
25951	C	CHEBI:25951	Chemical Ontology	28851	null	null	null	null	3
25952	C	CHEBI:25952	Chemical Ontology	28668	null	null	null	null	3
25954	C	CHEBI:25954	Chemical Ontology	16760	null	null	null	null	3
25960	C	CHEBI:25960	Chemical Ontology	37453	null	null	null	null	3
25965	C	CHEBI:25965	Chemical Ontology	18397	null	null	null	null	3
25966	C	CHEBI:25966	Chemical Ontology	15882	null	null	null	null	3
25967	C	CHEBI:25967	Chemical Ontology	27905	null	null	null	null	3
25969	C	CHEBI:25969	Chemical Ontology	33853	null	null	null	null	3
25971	C	CHEBI:25971	Chemical Ontology	28964	null	null	null	null	3
25972	C	CHEBI:25972	Chemical Ontology	16424	null	null	null	null	3
25974	C	CHEBI:25974	Chemical Ontology	16562	null	null	null	null	3
25975	C	CHEBI:25975	Chemical Ontology	18401	null	null	null	null	3
25977	C	CHEBI:25977	Chemical Ontology	30745	null	null	null	null	3
25980	C	CHEBI:25980	Chemical Ontology	15537	null	null	null	null	3
25983	C	CHEBI:25983	Chemical Ontology	27480	null	null	null	null	3
25984	C	CHEBI:25984	Chemical Ontology	28044	null	null	null	null	3
25989	C	CHEBI:25989	Chemical Ontology	16343	null	null	null	null	3
25991	C	CHEBI:25991	Chemical Ontology	36656	null	null	null	null	3
25993	C	CHEBI:25993	Chemical Ontology	18280	null	null	null	null	3
25995	C	CHEBI:25995	Chemical Ontology	27924	null	null	null	null	3
26000	C	CHEBI:26000	Chemical Ontology	27684	null	null	null	null	3
26001	C	CHEBI:26001	Chemical Ontology	37548	null	null	null	null	3
26002	C	CHEBI:26002	Chemical Ontology	28631	null	null	null	null	3
26005	C	CHEBI:26005	Chemical Ontology	28631	null	null	null	null	3
26007	C	CHEBI:26007	Chemical Ontology	18005	null	null	null	null	3
26009	C	CHEBI:26009	Chemical Ontology	30851	null	null	null	null	3
26011	C	CHEBI:26011	Chemical Ontology	17520	null	null	null	null	3
26014	C	CHEBI:26014	Chemical Ontology	17276	null	null	null	null	3
26015	C	CHEBI:26015	Chemical Ontology	17598	null	null	null	null	3
26016	C	CHEBI:26016	Chemical Ontology	28366	null	null	null	null	3
26017	C	CHEBI:26017	Chemical Ontology	17727	null	null	null	null	3
26021	C	CHEBI:26021	Chemical Ontology	17476	null	null	null	null	3
26023	C	CHEBI:26023	Chemical Ontology	16337	null	null	null	null	3
26026	C	CHEBI:26026	Chemical Ontology	17152	null	null	null	null	3
26027	C	CHEBI:26027	Chemical Ontology	15958	null	null	null	null	3
26028	C	CHEBI:26028	Chemical Ontology	18348	null	null	null	null	3
26029	C	CHEBI:26029	Chemical Ontology	16110	null	null	null	null	3
26030	C	CHEBI:26030	Chemical Ontology	16038	null	null	null	null	3
26031	C	CHEBI:26031	Chemical Ontology	16038	null	null	null	null	3
26032	C	CHEBI:26032	Chemical Ontology	17517	null	null	null	null	3
26033	C	CHEBI:26033	Chemical Ontology	17517	null	null	null	null	3
26035	C	CHEBI:26035	Chemical Ontology	37530	null	null	null	null	3
26037	C	CHEBI:26037	Chemical Ontology	28765	null	null	null	null	3
26038	C	CHEBI:26038	Chemical Ontology	28765	null	null	null	null	3
26039	C	CHEBI:26039	Chemical Ontology	16618	null	null	null	null	3
26040	C	CHEBI:26040	Chemical Ontology	36315	null	null	null	null	3
26041	C	CHEBI:26041	Chemical Ontology	18303	null	null	null	null	3
26042	C	CHEBI:26042	Chemical Ontology	29031	null	null	null	null	3
26049	C	CHEBI:26049	Chemical Ontology	16218	null	null	null	null	3
26050	C	CHEBI:26050	Chemical Ontology	27577	null	null	null	null	3
26052	C	CHEBI:26052	Chemical Ontology	18412	null	null	null	null	3
26053	C	CHEBI:26053	Chemical Ontology	17287	null	null	null	null	3
26054	C	CHEBI:26054	Chemical Ontology	18021	null	null	null	null	3
26055	C	CHEBI:26055	Chemical Ontology	44897	null	null	null	null	3
26056	C	CHEBI:26056	Chemical Ontology	28475	null	null	null	null	3
26058	C	CHEBI:26058	Chemical Ontology	16034	null	null	null	null	3
26063	C	CHEBI:26063	Chemical Ontology	16247	null	null	null	null	3
26067	C	CHEBI:26067	Chemical Ontology	44976	null	null	null	null	3
26068	C	CHEBI:26068	Chemical Ontology	37735	null	null	null	null	3
26070	C	CHEBI:26070	Chemical Ontology	18124	null	null	null	null	3
26071	C	CHEBI:26071	Chemical Ontology	15732	null	null	null	null	3
26072	C	CHEBI:26072	Chemical Ontology	28475	null	null	null	null	3
26074	C	CHEBI:26074	Chemical Ontology	29920	null	null	null	null	3
26076	C	CHEBI:26076	Chemical Ontology	17102	null	null	null	null	3
26077	C	CHEBI:26077	Chemical Ontology	15907	null	null	null	null	3
26080	C	CHEBI:26080	Chemical Ontology	28659	null	null	null	null	3
26081	C	CHEBI:26081	Chemical Ontology	36361	null	null	null	null	3
26084	C	CHEBI:26084	Chemical Ontology	37712	null	null	null	null	3
26086	C	CHEBI:26086	Chemical Ontology	33447	null	null	null	null	3
26090	C	CHEBI:26090	Chemical Ontology	17563	null	null	null	null	3
26091	C	CHEBI:26091	Chemical Ontology	17692	null	null	null	null	3
26093	C	CHEBI:26093	Chemical Ontology	29069	null	null	null	null	3
26097	C	CHEBI:26097	Chemical Ontology	28900	null	null	null	null	3
26098	C	CHEBI:26098	Chemical Ontology	48863	null	null	null	null	3
26101	C	CHEBI:26101	Chemical Ontology	45097	null	null	null	null	3
26105	C	CHEBI:26105	Chemical Ontology	18067	null	null	null	null	3
26107	C	CHEBI:26107	Chemical Ontology	27598	null	null	null	null	3
26108	C	CHEBI:26108	Chemical Ontology	27953	null	null	null	null	3
26109	C	CHEBI:26109	Chemical Ontology	37257	null	null	null	null	3
26111	C	CHEBI:26111	Chemical Ontology	16285	null	null	null	null	3
26113	C	CHEBI:26113	Chemical Ontology	15538	null	null	null	null	3
26121	C	CHEBI:26121	Chemical Ontology	17327	null	null	null	null	3
26122	C	CHEBI:26122	Chemical Ontology	38155	null	null	null	null	3
26123	C	CHEBI:26123	Chemical Ontology	46961	null	null	null	null	3
26128	C	CHEBI:26128	Chemical Ontology	28747	null	null	null	null	3
26131	C	CHEBI:26131	Chemical Ontology	15504	null	null	null	null	3
26134	C	CHEBI:26134	Chemical Ontology	17187	null	null	null	null	3
26135	C	CHEBI:26135	Chemical Ontology	28548	null	null	null	null	3
26136	C	CHEBI:26136	Chemical Ontology	28103	null	null	null	null	3
26138	C	CHEBI:26138	Chemical Ontology	28996	null	null	null	null	3
26139	C	CHEBI:26139	Chemical Ontology	28157	null	null	null	null	3
26140	C	CHEBI:26140	Chemical Ontology	17323	null	null	null	null	3
26141	C	CHEBI:26141	Chemical Ontology	36110	null	null	null	null	3
26142	C	CHEBI:26142	Chemical Ontology	17964	null	null	null	null	3
26143	C	CHEBI:26143	Chemical Ontology	28568	null	null	null	null	3
26146	C	CHEBI:26146	Chemical Ontology	18049	null	null	null	null	3
26150	C	CHEBI:26150	Chemical Ontology	26148	null	null	null	null	3
26152	C	CHEBI:26152	Chemical Ontology	17304	null	null	null	null	3
26154	C	CHEBI:26154	Chemical Ontology	35219	null	null	null	null	3
26156	C	CHEBI:26156	Chemical Ontology	35219	null	null	null	null	3
26158	C	CHEBI:26158	Chemical Ontology	37848	null	null	null	null	3
26160	C	CHEBI:26160	Chemical Ontology	28026	null	null	null	null	3
26161	C	CHEBI:26161	Chemical Ontology	16323	null	null	null	null	3
26162	C	CHEBI:26162	Chemical Ontology	28377	null	null	null	null	3
26163	C	CHEBI:26163	Chemical Ontology	17757	null	null	null	null	3
26164	C	CHEBI:26164	Chemical Ontology	52450	null	null	null	null	3
26165	C	CHEBI:26165	Chemical Ontology	28688	null	null	null	null	3
26166	C	CHEBI:26166	Chemical Ontology	27901	null	null	null	null	3
26170	C	CHEBI:26170	Chemical Ontology	15943	null	null	null	null	3
26171	C	CHEBI:26171	Chemical Ontology	16051	null	null	null	null	3
26175	C	CHEBI:26175	Chemical Ontology	16663	null	null	null	null	3
26176	C	CHEBI:26176	Chemical Ontology	51349	null	null	null	null	3
26180	C	CHEBI:26180	Chemical Ontology	17309	null	null	null	null	3
26183	C	CHEBI:26183	Chemical Ontology	27699	null	null	null	null	3
26198	C	CHEBI:26198	Chemical Ontology	28485	null	null	null	null	3
26200	C	CHEBI:26200	Chemical Ontology	37531	null	null	null	null	3
26202	C	CHEBI:26202	Chemical Ontology	16460	null	null	null	null	3
26204	C	CHEBI:26204	Chemical Ontology	17223	null	null	null	null	3
26205	C	CHEBI:26205	Chemical Ontology	18154	null	null	null	null	3
26209	C	CHEBI:26209	Chemical Ontology	17246	null	null	null	null	3
26210	C	CHEBI:26210	Chemical Ontology	28135	null	null	null	null	3
26212	C	CHEBI:26212	Chemical Ontology	17381	null	null	null	null	3
26215	C	CHEBI:26215	Chemical Ontology	27709	null	null	null	null	3
26219	C	CHEBI:26219	Chemical Ontology	29103	null	null	null	null	3
26221	C	CHEBI:26221	Chemical Ontology	28307	null	null	null	null	3
26222	C	CHEBI:26222	Chemical Ontology	27711	null	null	null	null	3
26223	C	CHEBI:26223	Chemical Ontology	16430	null	null	null	null	3
26224	C	CHEBI:26224	Chemical Ontology	27630	null	null	null	null	3
26225	C	CHEBI:26225	Chemical Ontology	27513	null	null	null	null	3
26226	C	CHEBI:26226	Chemical Ontology	27858	null	null	null	null	3
26227	C	CHEBI:26227	Chemical Ontology	28629	null	null	null	null	3
26229	C	CHEBI:26229	Chemical Ontology	16744	null	null	null	null	3
26230	C	CHEBI:26230	Chemical Ontology	17934	null	null	null	null	3
26231	C	CHEBI:26231	Chemical Ontology	15938	null	null	null	null	3
26241	C	CHEBI:26241	Chemical Ontology	16581	null	null	null	null	3
26245	C	CHEBI:26245	Chemical Ontology	16057	null	null	null	null	3
26251	C	CHEBI:26251	Chemical Ontology	47914	null	null	null	null	3
26252	C	CHEBI:26252	Chemical Ontology	35796	null	null	null	null	3
26256	C	CHEBI:26256	Chemical Ontology	29934	null	null	null	null	3
26257	C	CHEBI:26257	Chemical Ontology	16666	null	null	null	null	3
26260	C	CHEBI:26260	Chemical Ontology	17090	null	null	null	null	3
26261	C	CHEBI:26261	Chemical Ontology	15442	null	null	null	null	3
26262	C	CHEBI:26262	Chemical Ontology	15734	null	null	null	null	3
26263	C	CHEBI:26263	Chemical Ontology	32877	null	null	null	null	3
26264	C	CHEBI:26264	Chemical Ontology	35410	null	null	null	null	3
26265	C	CHEBI:26265	Chemical Ontology	32877	null	null	null	null	3
26266	C	CHEBI:26266	Chemical Ontology	28472	null	null	null	null	3
26268	C	CHEBI:26268	Chemical Ontology	27589	null	null	null	null	3
26269	C	CHEBI:26269	Chemical Ontology	17026	null	null	null	null	3
26272	C	CHEBI:26272	Chemical Ontology	35280	null	null	null	null	3
26277	C	CHEBI:26277	Chemical Ontology	28905	null	null	null	null	3
26278	C	CHEBI:26278	Chemical Ontology	28831	null	null	null	null	3
26280	C	CHEBI:26280	Chemical Ontology	17824	null	null	null	null	3
26281	C	CHEBI:26281	Chemical Ontology	17153	null	null	null	null	3
26283	C	CHEBI:26283	Chemical Ontology	18025	null	null	null	null	3
26285	C	CHEBI:26285	Chemical Ontology	15725	null	null	null	null	3
26286	C	CHEBI:26286	Chemical Ontology	16109	null	null	null	null	3
26290	C	CHEBI:26290	Chemical Ontology	17272	null	null	null	null	3
26295	C	CHEBI:26295	Chemical Ontology	15539	null	null	null	null	3
26297	C	CHEBI:26297	Chemical Ontology	38067	null	null	null	null	3
26301	C	CHEBI:26301	Chemical Ontology	15513	null	null	null	null	3
26303	C	CHEBI:26303	Chemical Ontology	33199	null	null	null	null	3
26304	C	CHEBI:26304	Chemical Ontology	30768	null	null	null	null	3
26309	C	CHEBI:26309	Chemical Ontology	16052	null	null	null	null	3
26312	C	CHEBI:26312	Chemical Ontology	15364	null	null	null	null	3
26314	C	CHEBI:26314	Chemical Ontology	15545	null	null	null	null	3
26315	C	CHEBI:26315	Chemical Ontology	27820	null	null	null	null	3
26316	C	CHEBI:26316	Chemical Ontology	27624	null	null	null	null	3
26317	C	CHEBI:26317	Chemical Ontology	28099	null	null	null	null	3
26318	C	CHEBI:26318	Chemical Ontology	15546	null	null	null	null	3
26319	C	CHEBI:26319	Chemical Ontology	27555	null	null	null	null	3
26320	C	CHEBI:26320	Chemical Ontology	27696	null	null	null	null	3
26321	C	CHEBI:26321	Chemical Ontology	15555	null	null	null	null	3
26322	C	CHEBI:26322	Chemical Ontology	15544	null	null	null	null	3
26323	C	CHEBI:26323	Chemical Ontology	15551	null	null	null	null	3
26324	C	CHEBI:26324	Chemical Ontology	28031	null	null	null	null	3
26325	C	CHEBI:26325	Chemical Ontology	28852	null	null	null	null	3
26326	C	CHEBI:26326	Chemical Ontology	28922	null	null	null	null	3
26327	C	CHEBI:26327	Chemical Ontology	15553	null	null	null	null	3
26328	C	CHEBI:26328	Chemical Ontology	36075	null	null	null	null	3
26329	C	CHEBI:26329	Chemical Ontology	27647	null	null	null	null	3
26330	C	CHEBI:26330	Chemical Ontology	15554	null	null	null	null	3
26331	C	CHEBI:26331	Chemical Ontology	15552	null	null	null	null	3
26332	C	CHEBI:26332	Chemical Ontology	27485	null	null	null	null	3
26351	C	CHEBI:26351	Chemical Ontology	37396	null	null	null	null	3
26352	C	CHEBI:26352	Chemical Ontology	15795	null	null	null	null	3
26353	C	CHEBI:26353	Chemical Ontology	16673	null	null	null	null	3
26356	C	CHEBI:26356	Chemical Ontology	16415	null	null	null	null	3
26358	C	CHEBI:26358	Chemical Ontology	15430	null	null	null	null	3
26359	C	CHEBI:26359	Chemical Ontology	15435	null	null	null	null	3
26360	C	CHEBI:26360	Chemical Ontology	15435	null	null	null	null	3
26363	C	CHEBI:26363	Chemical Ontology	15742	null	null	null	null	3
26364	C	CHEBI:26364	Chemical Ontology	17802	null	null	null	null	3
26365	C	CHEBI:26365	Chemical Ontology	18116	null	null	null	null	3
26367	C	CHEBI:26367	Chemical Ontology	15948	null	null	null	null	3
26368	C	CHEBI:26368	Chemical Ontology	27616	null	null	null	null	3
26370	C	CHEBI:26370	Chemical Ontology	16874	null	null	null	null	3
26371	C	CHEBI:26371	Chemical Ontology	17507	null	null	null	null	3
26372	C	CHEBI:26372	Chemical Ontology	27601	null	null	null	null	3
26378	C	CHEBI:26378	Chemical Ontology	38794	null	null	null	null	3
26402	C	CHEBI:26402	Chemical Ontology	17939	null	null	null	null	3
26405	C	CHEBI:26405	Chemical Ontology	17148	null	null	null	null	3
26408	C	CHEBI:26408	Chemical Ontology	17241	null	null	null	null	3
26411	C	CHEBI:26411	Chemical Ontology	27815	null	null	null	null	3
26412	C	CHEBI:26412	Chemical Ontology	27474	null	null	null	null	3
26415	C	CHEBI:26415	Chemical Ontology	16227	null	null	null	null	3
26417	C	CHEBI:26417	Chemical Ontology	29959	null	null	null	null	3
26418	C	CHEBI:26418	Chemical Ontology	16675	null	null	null	null	3
26419	C	CHEBI:26419	Chemical Ontology	28345	null	null	null	null	3
26423	C	CHEBI:26423	Chemical Ontology	17310	null	null	null	null	3
26424	C	CHEBI:26424	Chemical Ontology	18405	null	null	null	null	3
26426	C	CHEBI:26426	Chemical Ontology	16410	null	null	null	null	3
26427	C	CHEBI:26427	Chemical Ontology	18335	null	null	null	null	3
26429	C	CHEBI:26429	Chemical Ontology	16709	null	null	null	null	3
26430	C	CHEBI:26430	Chemical Ontology	28803	null	null	null	null	3
26445	C	CHEBI:26445	Chemical Ontology	39446	null	null	null	null	3
26448	C	CHEBI:26448	Chemical Ontology	39447	null	null	null	null	3
26449	C	CHEBI:26449	Chemical Ontology	27714	null	null	null	null	3
26450	C	CHEBI:26450	Chemical Ontology	37965	null	null	null	null	3
26451	C	CHEBI:26451	Chemical Ontology	27660	null	null	null	null	3
26453	C	CHEBI:26453	Chemical Ontology	36751	null	null	null	null	3
26458	C	CHEBI:26458	Chemical Ontology	15893	null	null	null	null	3
26460	C	CHEBI:26460	Chemical Ontology	18315	null	null	null	null	3
26462	C	CHEBI:26462	Chemical Ontology	15361	null	null	null	null	3
26464	C	CHEBI:26464	Chemical Ontology	15730	null	null	null	null	3
26466	C	CHEBI:26466	Chemical Ontology	32816	null	null	null	null	3
26468	C	CHEBI:26468	Chemical Ontology	35273	null	null	null	null	3
26470	C	CHEBI:26470	Chemical Ontology	35267	null	null	null	null	3
26472	C	CHEBI:26472	Chemical Ontology	16243	null	null	null	null	3
26473	C	CHEBI:26473	Chemical Ontology	16557	null	null	null	null	3
26474	C	CHEBI:26474	Chemical Ontology	17875	null	null	null	null	3
26475	C	CHEBI:26475	Chemical Ontology	28167	null	null	null	null	3
26476	C	CHEBI:26476	Chemical Ontology	18030	null	null	null	null	3
26478	C	CHEBI:26478	Chemical Ontology	28299	null	null	null	null	3
26479	C	CHEBI:26479	Chemical Ontology	17730	null	null	null	null	3
26480	C	CHEBI:26480	Chemical Ontology	28529	null	null	null	null	3
26485	C	CHEBI:26485	Chemical Ontology	17558	null	null	null	null	3
26486	C	CHEBI:26486	Chemical Ontology	16200	null	null	null	null	3
26487	C	CHEBI:26487	Chemical Ontology	17433	null	null	null	null	3
26488	C	CHEBI:26488	Chemical Ontology	18386	null	null	null	null	3
26489	C	CHEBI:26489	Chemical Ontology	29751	null	null	null	null	3
26492	C	CHEBI:26492	Chemical Ontology	17521	null	null	null	null	3
26494	C	CHEBI:26494	Chemical Ontology	28593	null	null	null	null	3
26495	C	CHEBI:26495	Chemical Ontology	27502	null	null	null	null	3
26499	C	CHEBI:26499	Chemical Ontology	15854	null	null	null	null	3
26500	C	CHEBI:26500	Chemical Ontology	18289	null	null	null	null	3
26501	C	CHEBI:26501	Chemical Ontology	17715	null	null	null	null	3
26502	C	CHEBI:26502	Chemical Ontology	16365	null	null	null	null	3
26503	C	CHEBI:26503	Chemical Ontology	28788	null	null	null	null	3
26504	C	CHEBI:26504	Chemical Ontology	28799	null	null	null	null	3
26505	C	CHEBI:26505	Chemical Ontology	28883	null	null	null	null	3
26506	C	CHEBI:26506	Chemical Ontology	15815	null	null	null	null	3
26511	C	CHEBI:26511	Chemical Ontology	18311	null	null	null	null	3
26514	C	CHEBI:26514	Chemical Ontology	38774	null	null	null	null	3
26517	C	CHEBI:26517	Chemical Ontology	36141	null	null	null	null	3
26521	C	CHEBI:26521	Chemical Ontology	16634	null	null	null	null	3
26522	C	CHEBI:26522	Chemical Ontology	17400	null	null	null	null	3
26524	C	CHEBI:26524	Chemical Ontology	15823	null	null	null	null	3
26525	C	CHEBI:26525	Chemical Ontology	18151	null	null	null	null	3
26526	C	CHEBI:26526	Chemical Ontology	18356	null	null	null	null	3
26527	C	CHEBI:26527	Chemical Ontology	17607	null	null	null	null	3
26528	C	CHEBI:26528	Chemical Ontology	17842	null	null	null	null	3
26530	C	CHEBI:26530	Chemical Ontology	28572	null	null	null	null	3
26531	C	CHEBI:26531	Chemical Ontology	28487	null	null	null	null	3
26532	C	CHEBI:26532	Chemical Ontology	27810	null	null	null	null	3
26535	C	CHEBI:26535	Chemical Ontology	35291	null	null	null	null	3
26538	C	CHEBI:26538	Chemical Ontology	50211	null	null	null	null	3
26540	C	CHEBI:26540	Chemical Ontology	16179	null	null	null	null	3
26542	C	CHEBI:26542	Chemical Ontology	17616	null	null	null	null	3
26549	C	CHEBI:26549	Chemical Ontology	27481	null	null	null	null	3
26550	C	CHEBI:26550	Chemical Ontology	48919	null	null	null	null	3
26552	C	CHEBI:26552	Chemical Ontology	15963	null	null	null	null	3
26557	C	CHEBI:26557	Chemical Ontology	17668	null	null	null	null	3
26559	C	CHEBI:26559	Chemical Ontology	17972	null	null	null	null	3
26560	C	CHEBI:26560	Chemical Ontology	18254	null	null	null	null	3
26564	C	CHEBI:26564	Chemical Ontology	33942	null	null	null	null	3
26570	C	CHEBI:26570	Chemical Ontology	28721	null	null	null	null	3
26572	C	CHEBI:26572	Chemical Ontology	37455	null	null	null	null	3
26574	C	CHEBI:26574	Chemical Ontology	18043	null	null	null	null	3
26575	C	CHEBI:26575	Chemical Ontology	28592	null	null	null	null	3
26577	C	CHEBI:26577	Chemical Ontology	28077	null	null	null	null	3
26578	C	CHEBI:26578	Chemical Ontology	17876	null	null	null	null	3
26579	C	CHEBI:26579	Chemical Ontology	16324	null	null	null	null	3
26582	C	CHEBI:26582	Chemical Ontology	17226	null	null	null	null	3
26583	C	CHEBI:26583	Chemical Ontology	28201	null	null	null	null	3
26584	C	CHEBI:26584	Chemical Ontology	28798	null	null	null	null	3
26585	C	CHEBI:26585	Chemical Ontology	28527	null	null	null	null	3
26586	C	CHEBI:26586	Chemical Ontology	27522	null	null	null	null	3
26589	C	CHEBI:26589	Chemical Ontology	16377	null	null	null	null	3
26591	C	CHEBI:26591	Chemical Ontology	17814	null	null	null	null	3
26592	C	CHEBI:26592	Chemical Ontology	16464	null	null	null	null	3
26593	C	CHEBI:26593	Chemical Ontology	16008	null	null	null	null	3
26595	C	CHEBI:26595	Chemical Ontology	30762	null	null	null	null	3
26597	C	CHEBI:26597	Chemical Ontology	16914	null	null	null	null	3
26598	C	CHEBI:26598	Chemical Ontology	17225	null	null	null	null	3
26599	C	CHEBI:26599	Chemical Ontology	18373	null	null	null	null	3
26601	C	CHEBI:26601	Chemical Ontology	17183	null	null	null	null	3
26603	C	CHEBI:26603	Chemical Ontology	16363	null	null	null	null	3
26608	C	CHEBI:26608	Chemical Ontology	27831	null	null	null	null	3
26609	C	CHEBI:26609	Chemical Ontology	28332	null	null	null	null	3
26610	C	CHEBI:26610	Chemical Ontology	16794	null	null	null	null	3
26611	C	CHEBI:26611	Chemical Ontology	17488	null	null	null	null	3
26612	C	CHEBI:26612	Chemical Ontology	16065	null	null	null	null	3
26614	C	CHEBI:26614	Chemical Ontology	10642	null	null	null	null	3
26615	C	CHEBI:26615	Chemical Ontology	16945	null	null	null	null	3
26617	C	CHEBI:26617	Chemical Ontology	35681	null	null	null	null	3
26618	C	CHEBI:26618	Chemical Ontology	32863	null	null	null	null	3
26619	C	CHEBI:26619	Chemical Ontology	25212	null	null	null	null	3
26620	C	CHEBI:26620	Chemical Ontology	17969	null	null	null	null	3
26621	C	CHEBI:26621	Chemical Ontology	15721	null	null	null	null	3
26622	C	CHEBI:26622	Chemical Ontology	16802	null	null	null	null	3
26624	C	CHEBI:26624	Chemical Ontology	18170	null	null	null	null	3
26627	C	CHEBI:26627	Chemical Ontology	27568	null	null	null	null	3
26631	C	CHEBI:26631	Chemical Ontology	28454	null	null	null	null	3
26633	C	CHEBI:26633	Chemical Ontology	28553	null	null	null	null	3
26636	C	CHEBI:26636	Chemical Ontology	9096	null	null	null	null	3
26638	C	CHEBI:26638	Chemical Ontology	27585	null	null	null	null	3
26644	C	CHEBI:26644	Chemical Ontology	28306	null	null	null	null	3
26646	C	CHEBI:26646	Chemical Ontology	15817	null	null	null	null	3
26647	C	CHEBI:26647	Chemical Ontology	16095	null	null	null	null	3
26648	C	CHEBI:26648	Chemical Ontology	17822	null	null	null	null	3
26651	C	CHEBI:26651	Chemical Ontology	37901	null	null	null	null	3
26652	C	CHEBI:26652	Chemical Ontology	28790	null	null	null	null	3
26654	C	CHEBI:26654	Chemical Ontology	37901	null	null	null	null	3
26662	C	CHEBI:26662	Chemical Ontology	16119	null	null	null	null	3
26663	C	CHEBI:26663	Chemical Ontology	36208	null	null	null	null	3
26664	C	CHEBI:26664	Chemical Ontology	16119	null	null	null	null	3
26669	C	CHEBI:26669	Chemical Ontology	28892	null	null	null	null	3
26676	C	CHEBI:26676	Chemical Ontology	27573	null	null	null	null	3
26679	C	CHEBI:26679	Chemical Ontology	27496	null	null	null	null	3
26680	C	CHEBI:26680	Chemical Ontology	30023	null	null	null	null	3
26681	C	CHEBI:26681	Chemical Ontology	15714	null	null	null	null	3
26682	C	CHEBI:26682	Chemical Ontology	16353	null	null	null	null	3
26683	C	CHEBI:26683	Chemical Ontology	28813	null	null	null	null	3
26684	C	CHEBI:26684	Chemical Ontology	27949	null	null	null	null	3
26685	C	CHEBI:26685	Chemical Ontology	15596	null	null	null	null	3
26686	C	CHEBI:26686	Chemical Ontology	15540	null	null	null	null	3
26687	C	CHEBI:26687	Chemical Ontology	16353	null	null	null	null	3
26688	C	CHEBI:26688	Chemical Ontology	16210	null	null	null	null	3
26690	C	CHEBI:26690	Chemical Ontology	28599	null	null	null	null	3
26691	C	CHEBI:26691	Chemical Ontology	18023	null	null	null	null	3
26692	C	CHEBI:26692	Chemical Ontology	27693	null	null	null	null	3
26693	C	CHEBI:26693	Chemical Ontology	18063	null	null	null	null	3
26694	C	CHEBI:26694	Chemical Ontology	16206	null	null	null	null	3
26695	C	CHEBI:26695	Chemical Ontology	18321	null	null	null	null	3
26697	C	CHEBI:26697	Chemical Ontology	16870	null	null	null	null	3
26698	C	CHEBI:26698	Chemical Ontology	36313	null	null	null	null	3
26699	C	CHEBI:26699	Chemical Ontology	16929	null	null	null	null	3
26700	C	CHEBI:26700	Chemical Ontology	36314	null	null	null	null	3
26702	C	CHEBI:26702	Chemical Ontology	16221	null	null	null	null	3
26703	C	CHEBI:26703	Chemical Ontology	16221	null	null	null	null	3
26704	C	CHEBI:26704	Chemical Ontology	17270	null	null	null	null	3
26705	C	CHEBI:26705	Chemical Ontology	15978	null	null	null	null	3
26713	C	CHEBI:26713	Chemical Ontology	28741	null	null	null	null	3
26716	C	CHEBI:26716	Chemical Ontology	28148	null	null	null	null	3
26717	C	CHEBI:26717	Chemical Ontology	29101	null	null	null	null	3
26719	C	CHEBI:26719	Chemical Ontology	18144	null	null	null	null	3
26720	C	CHEBI:26720	Chemical Ontology	28374	null	null	null	null	3
26722	C	CHEBI:26722	Chemical Ontology	27494	null	null	null	null	3
26724	C	CHEBI:26724	Chemical Ontology	30911	null	null	null	null	3
26726	C	CHEBI:26726	Chemical Ontology	30911	null	null	null	null	3
26727	C	CHEBI:26727	Chemical Ontology	27922	null	null	null	null	3
26728	C	CHEBI:26728	Chemical Ontology	28173	null	null	null	null	3
26730	C	CHEBI:26730	Chemical Ontology	28827	null	null	null	null	3
26732	C	CHEBI:26732	Chemical Ontology	16610	null	null	null	null	3
26733	C	CHEBI:26733	Chemical Ontology	16610	null	null	null	null	3
26734	C	CHEBI:26734	Chemical Ontology	15746	null	null	null	null	3
26736	C	CHEBI:26736	Chemical Ontology	16566	null	null	null	null	3
26737	C	CHEBI:26737	Chemical Ontology	16566	null	null	null	null	3
26740	C	CHEBI:26740	Chemical Ontology	17636	null	null	null	null	3
26741	C	CHEBI:26741	Chemical Ontology	16393	null	null	null	null	3
26742	C	CHEBI:26742	Chemical Ontology	37550	null	null	null	null	3
26744	C	CHEBI:26744	Chemical Ontology	17689	null	null	null	null	3
26746	C	CHEBI:26746	Chemical Ontology	15440	null	null	null	null	3
26748	C	CHEBI:26748	Chemical Ontology	35280	null	null	null	null	3
26749	C	CHEBI:26749	Chemical Ontology	17164	null	null	null	null	3
26750	C	CHEBI:26750	Chemical Ontology	28017	null	null	null	null	3
26751	C	CHEBI:26751	Chemical Ontology	28017	null	null	null	null	3
26754	C	CHEBI:26754	Chemical Ontology	15541	null	null	null	null	3
26758	C	CHEBI:26758	Chemical Ontology	18227	null	null	null	null	3
26760	C	CHEBI:26760	Chemical Ontology	16158	null	null	null	null	3
26762	C	CHEBI:26762	Chemical Ontology	47880	null	null	null	null	3
26768	C	CHEBI:26768	Chemical Ontology	35341	null	null	null	null	3
26769	C	CHEBI:26769	Chemical Ontology	37424	null	null	null	null	3
26770	C	CHEBI:26770	Chemical Ontology	35915	null	null	null	null	3
26771	C	CHEBI:26771	Chemical Ontology	15889	null	null	null	null	3
26772	C	CHEBI:26772	Chemical Ontology	35915	null	null	null	null	3
26774	C	CHEBI:26774	Chemical Ontology	28824	null	null	null	null	3
26777	C	CHEBI:26777	Chemical Ontology	15957	null	null	null	null	3
26778	C	CHEBI:26778	Chemical Ontology	16445	null	null	null	null	3
26779	C	CHEBI:26779	Chemical Ontology	27955	null	null	null	null	3
26781	C	CHEBI:26781	Chemical Ontology	27405	null	null	null	null	3
26782	C	CHEBI:26782	Chemical Ontology	17913	null	null	null	null	3
26784	C	CHEBI:26784	Chemical Ontology	17076	null	null	null	null	3
26785	C	CHEBI:26785	Chemical Ontology	15715	null	null	null	null	3
26786	C	CHEBI:26786	Chemical Ontology	16479	null	null	null	null	3
26792	C	CHEBI:26792	Chemical Ontology	17559	null	null	null	null	3
26793	C	CHEBI:26793	Chemical Ontology	17096	null	null	null	null	3
26794	C	CHEBI:26794	Chemical Ontology	17559	null	null	null	null	3
26795	C	CHEBI:26795	Chemical Ontology	28973	null	null	null	null	3
26796	C	CHEBI:26796	Chemical Ontology	27452	null	null	null	null	3
26798	C	CHEBI:26798	Chemical Ontology	17907	null	null	null	null	3
26802	C	CHEBI:26802	Chemical Ontology	35323	null	null	null	null	3
26803	C	CHEBI:26803	Chemical Ontology	30031	null	null	null	null	3
26804	C	CHEBI:26804	Chemical Ontology	16265	null	null	null	null	3
26807	C	CHEBI:26807	Chemical Ontology	15741	null	null	null	null	3
26811	C	CHEBI:26811	Chemical Ontology	15380	null	null	null	null	3
26812	C	CHEBI:26812	Chemical Ontology	17992	null	null	null	null	3
26813	C	CHEBI:26813	Chemical Ontology	16308	null	null	null	null	3
26817	C	CHEBI:26817	Chemical Ontology	15833	null	null	null	null	3
26818	C	CHEBI:26818	Chemical Ontology	16310	null	null	null	null	3
26821	C	CHEBI:26821	Chemical Ontology	29917	null	null	null	null	3
26824	C	CHEBI:26824	Chemical Ontology	17717	null	null	null	null	3
26827	C	CHEBI:26827	Chemical Ontology	18318	null	null	null	null	3
26832	C	CHEBI:26832	Chemical Ontology	32167	null	null	null	null	3
26837	C	CHEBI:26837	Chemical Ontology	48854	null	null	null	null	3
26838	C	CHEBI:26838	Chemical Ontology	16159	null	null	null	null	3
26839	C	CHEBI:26839	Chemical Ontology	18421	null	null	null	null	3
26840	C	CHEBI:26840	Chemical Ontology	16554	null	null	null	null	3
26846	C	CHEBI:26846	Chemical Ontology	48916	null	null	null	null	3
26850	C	CHEBI:26850	Chemical Ontology	30929	null	null	null	null	3
26851	C	CHEBI:26851	Chemical Ontology	16513	null	null	null	null	3
26852	C	CHEBI:26852	Chemical Ontology	15891	null	null	null	null	3
26854	C	CHEBI:26854	Chemical Ontology	28865	null	null	null	null	3
26855	C	CHEBI:26855	Chemical Ontology	17228	null	null	null	null	3
26857	C	CHEBI:26857	Chemical Ontology	17179	null	null	null	null	3
26858	C	CHEBI:26858	Chemical Ontology	17864	null	null	null	null	3
26859	C	CHEBI:26859	Chemical Ontology	36259	null	null	null	null	3
26860	C	CHEBI:26860	Chemical Ontology	16461	null	null	null	null	3
26862	C	CHEBI:26862	Chemical Ontology	16267	null	null	null	null	3
26866	C	CHEBI:26866	Chemical Ontology	30049	null	null	null	null	3
26867	C	CHEBI:26867	Chemical Ontology	44156	null	null	null	null	3
26868	C	CHEBI:26868	Chemical Ontology	30043	null	null	null	null	3
26870	C	CHEBI:26870	Chemical Ontology	15702	null	null	null	null	3
26877	C	CHEBI:26877	Chemical Ontology	45895	null	null	null	null	3
26879	C	CHEBI:26879	Chemical Ontology	32876	null	null	null	null	3
26881	C	CHEBI:26881	Chemical Ontology	17525	null	null	null	null	3
26882	C	CHEBI:26882	Chemical Ontology	18084	null	null	null	null	3
26883	C	CHEBI:26883	Chemical Ontology	17347	null	null	null	null	3
26884	C	CHEBI:26884	Chemical Ontology	16524	null	null	null	null	3
26885	C	CHEBI:26885	Chemical Ontology	28835	null	null	null	null	3
26890	C	CHEBI:26890	Chemical Ontology	17300	null	null	null	null	3
26891	C	CHEBI:26891	Chemical Ontology	17042	null	null	null	null	3
26892	C	CHEBI:26892	Chemical Ontology	28866	null	null	null	null	3
26894	C	CHEBI:26894	Chemical Ontology	27902	null	null	null	null	3
26897	C	CHEBI:26897	Chemical Ontology	28875	null	null	null	null	3
26898	C	CHEBI:26898	Chemical Ontology	15532	null	null	null	null	3
26902	C	CHEBI:26902	Chemical Ontology	15372	null	null	null	null	3
26909	C	CHEBI:26909	Chemical Ontology	27650	null	null	null	null	3
26910	C	CHEBI:26910	Chemical Ontology	28624	null	null	null	null	3
26917	C	CHEBI:26917	Chemical Ontology	16563	null	null	null	null	3
26918	C	CHEBI:26918	Chemical Ontology	30436	null	null	null	null	3
26919	C	CHEBI:26919	Chemical Ontology	17420	null	null	null	null	3
26922	C	CHEBI:26922	Chemical Ontology	38260	null	null	null	null	3
26924	C	CHEBI:26924	Chemical Ontology	38684	null	null	null	null	3
26927	C	CHEBI:26927	Chemical Ontology	28674	null	null	null	null	3
26931	C	CHEBI:26931	Chemical Ontology	48030	null	null	null	null	3
26934	C	CHEBI:26934	Chemical Ontology	50126	null	null	null	null	3
26939	C	CHEBI:26939	Chemical Ontology	28946	null	null	null	null	3
26940	C	CHEBI:26940	Chemical Ontology	28177	null	null	null	null	3
26941	C	CHEBI:26941	Chemical Ontology	18385	null	null	null	null	3
26942	C	CHEBI:26942	Chemical Ontology	18306	null	null	null	null	3
26943	C	CHEBI:26943	Chemical Ontology	18290	null	null	null	null	3
26944	C	CHEBI:26944	Chemical Ontology	18338	null	null	null	null	3
26946	C	CHEBI:26946	Chemical Ontology	18284	null	null	null	null	3
26947	C	CHEBI:26947	Chemical Ontology	27824	null	null	null	null	3
26949	C	CHEBI:26949	Chemical Ontology	38418	null	null	null	null	3
26950	C	CHEBI:26950	Chemical Ontology	27382	null	null	null	null	3
26951	C	CHEBI:26951	Chemical Ontology	30320	null	null	null	null	3
26954	C	CHEBI:26954	Chemical Ontology	18022	null	null	null	null	3
26956	C	CHEBI:26956	Chemical Ontology	29200	null	null	null	null	3
26960	C	CHEBI:26960	Chemical Ontology	16385	null	null	null	null	3
26966	C	CHEBI:26966	Chemical Ontology	30066	null	null	null	null	3
26967	C	CHEBI:26967	Chemical Ontology	30065	null	null	null	null	3
26969	C	CHEBI:26969	Chemical Ontology	29256	null	null	null	null	3
26972	C	CHEBI:26972	Chemical Ontology	15542	null	null	null	null	3
26973	C	CHEBI:26973	Chemical Ontology	28279	null	null	null	null	3
26974	C	CHEBI:26974	Chemical Ontology	35666	null	null	null	null	3
26989	C	CHEBI:26989	Chemical Ontology	37900	null	null	null	null	3
26990	C	CHEBI:26990	Chemical Ontology	37900	null	null	null	null	3
26993	C	CHEBI:26993	Chemical Ontology	15627	null	null	null	null	3
26994	C	CHEBI:26994	Chemical Ontology	28728	null	null	null	null	3
26998	C	CHEBI:26998	Chemical Ontology	18075	null	null	null	null	3
27000	C	CHEBI:27000	Chemical Ontology	18077	null	null	null	null	3
27004	C	CHEBI:27004	Chemical Ontology	17821	null	null	null	null	3
27006	C	CHEBI:27006	Chemical Ontology	27607	null	null	null	null	3
27010	C	CHEBI:27010	Chemical Ontology	39437	null	null	null	null	3
27011	C	CHEBI:27011	Chemical Ontology	39437	null	null	null	null	3
27018	C	CHEBI:27018	Chemical Ontology	28502	null	null	null	null	3
27019	C	CHEBI:27019	Chemical Ontology	27999	null	null	null	null	3
27022	C	CHEBI:27022	Chemical Ontology	17578	null	null	null	null	3
27025	C	CHEBI:27025	Chemical Ontology	27982	null	null	null	null	3
27028	C	CHEBI:27028	Chemical Ontology	15376	null	null	null	null	3
27029	C	CHEBI:27029	Chemical Ontology	17142	null	null	null	null	3
27030	C	CHEBI:27030	Chemical Ontology	28387	null	null	null	null	3
27033	C	CHEBI:27033	Chemical Ontology	27671	null	null	null	null	3
27034	C	CHEBI:27034	Chemical Ontology	17157	null	null	null	null	3
27037	C	CHEBI:27037	Chemical Ontology	16740	null	null	null	null	3
27042	C	CHEBI:27042	Chemical Ontology	50998	null	null	null	null	3
27043	C	CHEBI:27043	Chemical Ontology	50998	null	null	null	null	3
27044	C	CHEBI:27044	Chemical Ontology	15900	null	null	null	null	3
27045	C	CHEBI:27045	Chemical Ontology	16773	null	null	null	null	3
27046	C	CHEBI:27046	Chemical Ontology	50998	null	null	null	null	3
27047	C	CHEBI:27047	Chemical Ontology	28935	null	null	null	null	3
27048	C	CHEBI:27048	Chemical Ontology	18125	null	null	null	null	3
27052	C	CHEBI:27052	Chemical Ontology	28960	null	null	null	null	3
27054	C	CHEBI:27054	Chemical Ontology	27700	null	null	null	null	3
27055	C	CHEBI:27055	Chemical Ontology	16889	null	null	null	null	3
27058	C	CHEBI:27058	Chemical Ontology	38107	null	null	null	null	3
27060	C	CHEBI:27060	Chemical Ontology	18095	null	null	null	null	3
27061	C	CHEBI:27061	Chemical Ontology	32374	null	null	null	null	3
27062	C	CHEBI:27062	Chemical Ontology	16817	null	null	null	null	3
27063	C	CHEBI:27063	Chemical Ontology	15937	null	null	null	null	3
27064	C	CHEBI:27064	Chemical Ontology	16384	null	null	null	null	3
27065	C	CHEBI:27065	Chemical Ontology	28951	null	null	null	null	3
27067	C	CHEBI:27067	Chemical Ontology	16889	null	null	null	null	3
27069	C	CHEBI:27069	Chemical Ontology	15708	null	null	null	null	3
27070	C	CHEBI:27070	Chemical Ontology	32806	null	null	null	null	3
27071	C	CHEBI:27071	Chemical Ontology	17531	null	null	null	null	3
27072	C	CHEBI:27072	Chemical Ontology	15669	null	null	null	null	3
27073	C	CHEBI:27073	Chemical Ontology	35697	null	null	null	null	3
27074	C	CHEBI:27074	Chemical Ontology	16279	null	null	null	null	3
27075	C	CHEBI:27075	Chemical Ontology	16931	null	null	null	null	3
27076	C	CHEBI:27076	Chemical Ontology	28706	null	null	null	null	3
27078	C	CHEBI:27078	Chemical Ontology	27537	null	null	null	null	3
27079	C	CHEBI:27079	Chemical Ontology	27721	null	null	null	null	3
27085	C	CHEBI:27085	Chemical Ontology	17855	null	null	null	null	3
27087	C	CHEBI:27087	Chemical Ontology	16458	null	null	null	null	3
27089	C	CHEBI:27089	Chemical Ontology	28409	null	null	null	null	3
27094	C	CHEBI:27094	Chemical Ontology	27455	null	null	null	null	3
27095	C	CHEBI:27095	Chemical Ontology	30956	null	null	null	null	3
27098	C	CHEBI:27098	Chemical Ontology	28094	null	null	null	null	3
27099	C	CHEBI:27099	Chemical Ontology	16602	null	null	null	null	3
27100	C	CHEBI:27100	Chemical Ontology	28888	null	null	null	null	3
27101	C	CHEBI:27101	Chemical Ontology	28263	null	null	null	null	3
27103	C	CHEBI:27103	Chemical Ontology	15861	null	null	null	null	3
27108	C	CHEBI:27108	Chemical Ontology	28621	null	null	null	null	3
27109	C	CHEBI:27109	Chemical Ontology	27919	null	null	null	null	3
27111	C	CHEBI:27111	Chemical Ontology	45892	null	null	null	null	3
27113	C	CHEBI:27113	Chemical Ontology	18313	null	null	null	null	3
27117	C	CHEBI:27117	Chemical Ontology	38684	null	null	null	null	3
27123	C	CHEBI:27123	Chemical Ontology	27796	null	null	null	null	3
27125	C	CHEBI:27125	Chemical Ontology	18139	null	null	null	null	3
27126	C	CHEBI:27126	Chemical Ontology	15724	null	null	null	null	3
27127	C	CHEBI:27127	Chemical Ontology	18139	null	null	null	null	3
27128	C	CHEBI:27128	Chemical Ontology	17750	null	null	null	null	3
27132	C	CHEBI:27132	Chemical Ontology	17434	null	null	null	null	3
27138	C	CHEBI:27138	Chemical Ontology	47923	null	null	null	null	3
27151	C	CHEBI:27151	Chemical Ontology	36615	null	null	null	null	3
27152	C	CHEBI:27152	Chemical Ontology	15987	null	null	null	null	3
27154	C	CHEBI:27154	Chemical Ontology	37332	null	null	null	null	3
27155	C	CHEBI:27155	Chemical Ontology	37332	null	null	null	null	3
27156	C	CHEBI:27156	Chemical Ontology	17000	null	null	null	null	3
27157	C	CHEBI:27157	Chemical Ontology	30765	null	null	null	null	3
27158	C	CHEBI:27158	Chemical Ontology	15884	null	null	null	null	3
27159	C	CHEBI:27159	Chemical Ontology	16656	null	null	null	null	3
27160	C	CHEBI:27160	Chemical Ontology	17842	null	null	null	null	3
27161	C	CHEBI:27161	Chemical Ontology	16765	null	null	null	null	3
27163	C	CHEBI:27163	Chemical Ontology	27897	null	null	null	null	3
27166	C	CHEBI:27166	Chemical Ontology	37899	null	null	null	null	3
27167	C	CHEBI:27167	Chemical Ontology	37899	null	null	null	null	3
27168	C	CHEBI:27168	Chemical Ontology	37898	null	null	null	null	3
27169	C	CHEBI:27169	Chemical Ontology	37419	null	null	null	null	3
27170	C	CHEBI:27170	Chemical Ontology	27998	null	null	null	null	3
27172	C	CHEBI:27172	Chemical Ontology	17658	null	null	null	null	3
27174	C	CHEBI:27174	Chemical Ontology	15760	null	null	null	null	3
27176	C	CHEBI:27176	Chemical Ontology	18186	null	null	null	null	3
27179	C	CHEBI:27179	Chemical Ontology	37898	null	null	null	null	3
27182	C	CHEBI:27182	Chemical Ontology	17976	null	null	null	null	3
27183	C	CHEBI:27183	Chemical Ontology	46331	null	null	null	null	3
27184	C	CHEBI:27184	Chemical Ontology	27906	null	null	null	null	3
27185	C	CHEBI:27185	Chemical Ontology	18160	null	null	null	null	3
27186	C	CHEBI:27186	Chemical Ontology	16389	null	null	null	null	3
27187	C	CHEBI:27187	Chemical Ontology	27510	null	null	null	null	3
27188	C	CHEBI:27188	Chemical Ontology	27510	null	null	null	null	3
27192	C	CHEBI:27192	Chemical Ontology	17047	null	null	null	null	3
27200	C	CHEBI:27200	Chemical Ontology	28138	null	null	null	null	3
27201	C	CHEBI:27201	Chemical Ontology	27457	null	null	null	null	3
27202	C	CHEBI:27202	Chemical Ontology	27811	null	null	null	null	3
27203	C	CHEBI:27203	Chemical Ontology	27692	null	null	null	null	3
27206	C	CHEBI:27206	Chemical Ontology	37738	null	null	null	null	3
27210	C	CHEBI:27210	Chemical Ontology	17568	null	null	null	null	3
27211	C	CHEBI:27211	Chemical Ontology	17477	null	null	null	null	3
27212	C	CHEBI:27212	Chemical Ontology	17477	null	null	null	null	3
27215	C	CHEBI:27215	Chemical Ontology	43515	null	null	null	null	3
27217	C	CHEBI:27217	Chemical Ontology	17145	null	null	null	null	3
27218	C	CHEBI:27218	Chemical Ontology	16199	null	null	null	null	3
27219	C	CHEBI:27219	Chemical Ontology	15832	null	null	null	null	3
27220	C	CHEBI:27220	Chemical Ontology	47857	null	null	null	null	3
27221	C	CHEBI:27221	Chemical Ontology	48349	null	null	null	null	3
27222	C	CHEBI:27222	Chemical Ontology	16282	null	null	null	null	3
27224	C	CHEBI:27224	Chemical Ontology	49050	null	null	null	null	3
27225	C	CHEBI:27225	Chemical Ontology	17967	null	null	null	null	3
27227	C	CHEBI:27227	Chemical Ontology	16704	null	null	null	null	3
27228	C	CHEBI:27228	Chemical Ontology	28070	null	null	null	null	3
27229	C	CHEBI:27229	Chemical Ontology	28895	null	null	null	null	3
27230	C	CHEBI:27230	Chemical Ontology	17659	null	null	null	null	3
27231	C	CHEBI:27231	Chemical Ontology	16695	null	null	null	null	3
27233	C	CHEBI:27233	Chemical Ontology	15713	null	null	null	null	3
27234	C	CHEBI:27234	Chemical Ontology	18066	null	null	null	null	3
27245	C	CHEBI:27245	Chemical Ontology	36378	null	null	null	null	3
27246	C	CHEBI:27246	Chemical Ontology	29026	null	null	null	null	3
27249	C	CHEBI:27249	Chemical Ontology	28320	null	null	null	null	3
27250	C	CHEBI:27250	Chemical Ontology	33549	null	null	null	null	3
27251	C	CHEBI:27251	Chemical Ontology	33549	null	null	null	null	3
27254	C	CHEBI:27254	Chemical Ontology	27484	null	null	null	null	3
27255	C	CHEBI:27255	Chemical Ontology	15436	null	null	null	null	3
27256	C	CHEBI:27256	Chemical Ontology	28766	null	null	null	null	3
27257	C	CHEBI:27257	Chemical Ontology	15437	null	null	null	null	3
27260	C	CHEBI:27260	Chemical Ontology	28727	null	null	null	null	3
27263	C	CHEBI:27263	Chemical Ontology	17418	null	null	null	null	3
27264	C	CHEBI:27264	Chemical Ontology	17418	null	null	null	null	3
27269	C	CHEBI:27269	Chemical Ontology	28545	null	null	null	null	3
27270	C	CHEBI:27270	Chemical Ontology	37897	null	null	null	null	3
27271	C	CHEBI:27271	Chemical Ontology	37897	null	null	null	null	3
27272	C	CHEBI:27272	Chemical Ontology	30528	null	null	null	null	3
27274	C	CHEBI:27274	Chemical Ontology	27698	null	null	null	null	3
27276	C	CHEBI:27276	Chemical Ontology	28001	null	null	null	null	3
27277	C	CHEBI:27277	Chemical Ontology	16632	null	null	null	null	3
27278	C	CHEBI:27278	Chemical Ontology	30816	null	null	null	null	3
27279	C	CHEBI:27279	Chemical Ontology	18353	null	null	null	null	3
27280	C	CHEBI:27280	Chemical Ontology	17098	null	null	null	null	3
27281	C	CHEBI:27281	Chemical Ontology	28051	null	null	null	null	3
27282	C	CHEBI:27282	Chemical Ontology	27706	null	null	null	null	3
27284	C	CHEBI:27284	Chemical Ontology	16786	null	null	null	null	3
27285	C	CHEBI:27285	Chemical Ontology	46971	null	null	null	null	3
27286	C	CHEBI:27286	Chemical Ontology	16177	null	null	null	null	3
27287	C	CHEBI:27287	Chemical Ontology	27375	null	null	null	null	3
27289	C	CHEBI:27289	Chemical Ontology	28445	null	null	null	null	3
27290	C	CHEBI:27290	Chemical Ontology	16380	null	null	null	null	3
27293	C	CHEBI:27293	Chemical Ontology	28509	null	null	null	null	3
27294	C	CHEBI:27294	Chemical Ontology	15543	null	null	null	null	3
27296	C	CHEBI:27296	Chemical Ontology	15782	null	null	null	null	3
27299	C	CHEBI:27299	Chemical Ontology	17015	null	null	null	null	3
27301	C	CHEBI:27301	Chemical Ontology	28384	null	null	null	null	3
27302	C	CHEBI:27302	Chemical Ontology	28371	null	null	null	null	3
27303	C	CHEBI:27303	Chemical Ontology	28433	null	null	null	null	3
27304	C	CHEBI:27304	Chemical Ontology	28869	null	null	null	null	3
27305	C	CHEBI:27305	Chemical Ontology	33229	null	null	null	null	3
27307	C	CHEBI:27307	Chemical Ontology	28384	null	null	null	null	3
27308	C	CHEBI:27308	Chemical Ontology	16954	null	null	null	null	3
27309	C	CHEBI:27309	Chemical Ontology	16631	null	null	null	null	3
27312	C	CHEBI:27312	Chemical Ontology	16408	null	null	null	null	3
27313	C	CHEBI:27313	Chemical Ontology	15377	null	null	null	null	3
27315	C	CHEBI:27315	Chemical Ontology	35748	null	null	null	null	3
27317	C	CHEBI:27317	Chemical Ontology	17712	null	null	null	null	3
27318	C	CHEBI:27318	Chemical Ontology	16806	null	null	null	null	3
27319	C	CHEBI:27319	Chemical Ontology	30881	null	null	null	null	3
27321	C	CHEBI:27321	Chemical Ontology	18073	null	null	null	null	3
27322	C	CHEBI:27322	Chemical Ontology	16550	null	null	null	null	3
27324	C	CHEBI:27324	Chemical Ontology	28838	null	null	null	null	3
27326	C	CHEBI:27326	Chemical Ontology	17953	null	null	null	null	3
27327	C	CHEBI:27327	Chemical Ontology	18107	null	null	null	null	3
27328	C	CHEBI:27328	Chemical Ontology	15652	null	null	null	null	3
27330	C	CHEBI:27330	Chemical Ontology	18358	null	null	null	null	3
27331	C	CHEBI:27331	Chemical Ontology	18358	null	null	null	null	3
27332	C	CHEBI:27332	Chemical Ontology	15709	null	null	null	null	3
27333	C	CHEBI:27333	Chemical Ontology	35703	null	null	null	null	3
27335	C	CHEBI:27335	Chemical Ontology	37166	null	null	null	null	3
27336	C	CHEBI:27336	Chemical Ontology	48920	null	null	null	null	3
27339	C	CHEBI:27339	Chemical Ontology	17151	null	null	null	null	3
27340	C	CHEBI:27340	Chemical Ontology	16772	null	null	null	null	3
27342	C	CHEBI:27342	Chemical Ontology	28309	null	null	null	null	3
27344	C	CHEBI:27344	Chemical Ontology	18233	null	null	null	null	3
27348	C	CHEBI:27348	Chemical Ontology	18222	null	null	null	null	3
27356	C	CHEBI:27356	Chemical Ontology	33550	null	null	null	null	3
27357	C	CHEBI:27357	Chemical Ontology	33550	null	null	null	null	3
27359	C	CHEBI:27359	Chemical Ontology	16522	null	null	null	null	3
27361	C	CHEBI:27361	Chemical Ontology	27547	null	null	null	null	3
27366	C	CHEBI:27366	Chemical Ontology	28783	null	null	null	null	3
27368	C	CHEBI:27368	Chemical Ontology	29105	null	null	null	null	3
27370	C	CHEBI:27370	Chemical Ontology	18252	null	null	null	null	3
29106	C	CHEBI:29106	ChEBI	49470	null	null	null	null	3
29116	C	CHEBI:29116	ChEBI	44605	null	null	null	null	3
29131	C	CHEBI:29131	ChEBI	28279	null	null	null	null	3
29134	C	CHEBI:29134	ChEBI	47266	null	null	null	null	3
29135	C	CHEBI:29135	ChEBI	46322	null	null	null	null	3
29137	C	CHEBI:29137	ChEBI	39745	null	null	null	null	3
29139	C	CHEBI:29139	ChEBI	43474	null	null	null	null	3
29142	C	CHEBI:29142	ChEBI	48522	null	null	null	null	3
29190	C	CHEBI:29190	ChEBI	29191	null	null	null	null	3
29196	C	CHEBI:29196	ChEBI	36361	null	null	null	null	3
29197	C	CHEBI:29197	ChEBI	45064	null	null	null	null	3
29199	C	CHEBI:29199	ChEBI	45696	null	null	null	null	3
29201	C	CHEBI:29201	ChEBI	41609	null	null	null	null	3
29203	C	CHEBI:29203	ChEBI	39949	null	null	null	null	3
29204	C	CHEBI:29204	ChEBI	16517	null	null	null	null	3
29206	C	CHEBI:29206	ChEBI	42160	null	null	null	null	3
29212	C	CHEBI:29212	ChEBI	45163	null	null	null	null	3
29220	C	CHEBI:29220	ChEBI	49706	null	null	null	null	3
29225	C	CHEBI:29225	ChEBI	49826	null	null	null	null	3
29274	C	CHEBI:29274	ChEBI	50115	null	null	null	null	3
29319	C	CHEBI:29319	ChEBI	16170	null	null	null	null	3
29331	C	CHEBI:29331	ChEBI	36946	null	null	null	null	3
29332	C	CHEBI:29332	ChEBI	33101	null	null	null	null	3
29336	C	CHEBI:29336	ChEBI	46882	null	null	null	null	3
29346	C	CHEBI:29346	ChEBI	48373	null	null	null	null	3
29350	C	CHEBI:29350	ChEBI	18245	null	null	null	null	3
29353	C	CHEBI:29353	ChEBI	46629	null	null	null	null	3
29359	C	CHEBI:29359	ChEBI	50728	null	null	null	null	3
29363	C	CHEBI:29363	ChEBI	38682	null	null	null	null	3
29364	C	CHEBI:29364	ChEBI	37758	null	null	null	null	3
29370	C	CHEBI:29370	ChEBI	44785	null	null	null	null	3
29373	C	CHEBI:29373	ChEBI	41981	null	null	null	null	3
29378	C	CHEBI:29378	ChEBI	32826	null	null	null	null	3
29383	C	CHEBI:29383	ChEBI	45822	null	null	null	null	3
29393	C	CHEBI:29393	ChEBI	35404	null	null	null	null	3
29453	C	CHEBI:29453	KEGG COMPOUND	36492	null	null	null	null	3
29454	C	CHEBI:29454	KEGG COMPOUND	50061	null	null	null	null	3
29455	C	CHEBI:29455	KEGG COMPOUND	37047	null	null	null	null	3
29456	C	CHEBI:29456	KEGG COMPOUND	38249	null	null	null	null	3
29459	C	CHEBI:29459	KEGG COMPOUND	30306	null	null	null	null	3
29460	C	CHEBI:29460	KEGG COMPOUND	32897	null	null	null	null	3
29463	C	CHEBI:29463	KEGG COMPOUND	15434	null	null	null	null	3
29464	C	CHEBI:29464	KEGG COMPOUND	15433	null	null	null	null	3
29465	C	CHEBI:29465	KEGG COMPOUND	17384	null	null	null	null	3
29477	C	CHEBI:29477	KEGG COMPOUND	18150	null	null	null	null	3
29481	C	CHEBI:29481	KEGG COMPOUND	37439	null	null	null	null	3
29508	C	CHEBI:29508	KEGG COMPOUND	30232	null	null	null	null	3
29520	C	CHEBI:29520	KEGG COMPOUND	74812	null	null	null	null	3
29521	C	CHEBI:29521	KEGG COMPOUND	73481	null	null	null	null	3
29546	C	CHEBI:29546	KEGG COMPOUND	32898	null	null	null	null	3
29552	C	CHEBI:29552	KEGG COMPOUND	171741	null	null	null	null	3
29553	C	CHEBI:29553	KEGG COMPOUND	82699	null	null	null	null	3
29558	C	CHEBI:29558	KEGG COMPOUND	30939	null	null	null	null	3
29570	C	CHEBI:29570	KEGG COMPOUND	600103	null	null	null	null	3
29574	C	CHEBI:29574	KEGG COMPOUND	50375	null	null	null	null	3
29576	C	CHEBI:29576	KEGG COMPOUND	38259	null	null	null	null	3
29578	C	CHEBI:29578	KEGG COMPOUND	30619	null	null	null	null	3
29587	C	CHEBI:29587	KEGG COMPOUND	30088	null	null	null	null	3
29591	C	CHEBI:29591	KEGG COMPOUND	32906	null	null	null	null	3
29597	C	CHEBI:29597	KEGG COMPOUND	32902	null	null	null	null	3
29603	C	CHEBI:29603	KEGG COMPOUND	32903	null	null	null	null	3
29610	C	CHEBI:29610	KEGG COMPOUND	15417	null	null	null	null	3
29628	C	CHEBI:29628	KEGG COMPOUND	29118	null	null	null	null	3
29645	C	CHEBI:29645	KEGG COMPOUND	30305	null	null	null	null	3
29661	C	CHEBI:29661	KEGG COMPOUND	36999	null	null	null	null	3
29662	C	CHEBI:29662	KEGG COMPOUND	37002	null	null	null	null	3
29663	C	CHEBI:29663	KEGG COMPOUND	70231	null	null	null	null	3
29666	C	CHEBI:29666	KEGG COMPOUND	26137	null	null	null	null	3
29682	C	CHEBI:29682	KEGG COMPOUND	30041	null	null	null	null	3
29683	C	CHEBI:29683	KEGG COMPOUND	50436	null	null	null	null	3
29684	C	CHEBI:29684	KEGG COMPOUND	30038	null	null	null	null	3
29685	C	CHEBI:29685	KEGG COMPOUND	30042	null	null	null	null	3
29686	C	CHEBI:29686	KEGG COMPOUND	30037	null	null	null	null	3
29695	C	CHEBI:29695	KEGG COMPOUND	44137	null	null	null	null	3
29696	C	CHEBI:29696	KEGG COMPOUND	149836	null	null	null	null	3
29697	C	CHEBI:29697	KEGG COMPOUND	164200	null	null	null	null	3
29718	C	CHEBI:29718	KEGG COMPOUND	28375	null	null	null	null	3
29721	C	CHEBI:29721	KEGG COMPOUND	30906	null	null	null	null	3
29723	C	CHEBI:29723	KEGG COMPOUND	30940	null	null	null	null	3
29727	C	CHEBI:29727	KEGG COMPOUND	27948	null	null	null	null	3
29731	C	CHEBI:29731	KEGG COMPOUND	27801	null	null	null	null	3
29734	C	CHEBI:29734	KEGG COMPOUND	15419	null	null	null	null	3
29738	C	CHEBI:29738	KEGG COMPOUND	78023	null	null	null	null	3
29740	C	CHEBI:29740	KEGG COMPOUND	27049	null	null	null	null	3
29756	C	CHEBI:29756	ChEBI	33105	null	null	null	null	3
29758	C	CHEBI:29758	ChEBI	33105	null	null	null	null	3
29761	C	CHEBI:29761	ChEBI	33104	null	null	null	null	3
29762	C	CHEBI:29762	ChEBI	33104	null	null	null	null	3
29784	C	CHEBI:29784	ChEBI	33101	null	null	null	null	3
29787	C	CHEBI:29787	ChEBI	49832	null	null	null	null	3
29839	C	CHEBI:29839	ChEBI	48765	null	null	null	null	3
29855	C	CHEBI:29855	ChEBI	48553	null	null	null	null	3
29859	C	CHEBI:29859	ChEBI	49477	null	null	null	null	3
29860	C	CHEBI:29860	ChEBI	39106	null	null	null	null	3
29862	C	CHEBI:29862	ChEBI	35298	null	null	null	null	3
29869	C	CHEBI:29869	ChEBI	29876	null	null	null	null	3
29870	C	CHEBI:29870	ChEBI	29876	null	null	null	null	3
29916	C	CHEBI:29916	ChEBI	29917	null	null	null	null	3
29921	C	CHEBI:29921	ChEBI	45536	null	null	null	null	3
29946	C	CHEBI:29946	ChEBI	29947	null	null	null	null	3
29948	C	CHEBI:29948	ChEBI	46217	null	null	null	null	3
29956	C	CHEBI:29956	ChEBI	50347	null	null	null	null	3
29957	C	CHEBI:29957	ChEBI	50349	null	null	null	null	3
29960	C	CHEBI:29960	ChEBI	48094	null	null	null	null	3
29971	C	CHEBI:29971	ChEBI	48096	null	null	null	null	3
29975	C	CHEBI:29975	ChEBI	46858	null	null	null	null	3
29983	C	CHEBI:29983	ChEBI	16044	null	null	null	null	3
29992	C	CHEBI:29992	ChEBI	35391	null	null	null	null	3
20159	D	CHEBI:20159	Chemical Ontology	35345	null	null	null	null	0
27298	D	CHEBI:27298	Chemical Ontology	28256	null	null	null	null	0
20404	D	CHEBI:20404	Chemical Ontology	28836	null	null	null	null	0
20635	D	CHEBI:20635	Chemical Ontology	27966	null	null	null	null	0
20828	D	CHEBI:20828	Chemical Ontology	27437	null	null	null	null	0
20897	D	CHEBI:20897	Chemical Ontology	18001	null	null	null	null	0
20990	D	CHEBI:20990	Chemical Ontology	15912	null	null	null	null	0
21072	D	CHEBI:21072	Chemical Ontology	28252	null	null	null	null	0
21117	D	CHEBI:21117	Chemical Ontology	32799	null	null	null	null	0
21621	D	CHEBI:21621	Chemical Ontology	27658	null	null	null	null	0
21728	D	CHEBI:21728	Chemical Ontology	27654	null	null	null	null	0
22225	D	CHEBI:22225	Chemical Ontology	28923	null	null	null	null	0
22399	D	CHEBI:22399	Chemical Ontology	28746	null	null	null	null	0
22488	D	CHEBI:22488	Chemical Ontology	28357	null	null	null	null	0
22627	D	CHEBI:22627	Chemical Ontology	33858	null	null	null	null	0
23071	D	CHEBI:23071	Chemical Ontology	27463	null	null	null	null	0
23072	D	CHEBI:23072	Chemical Ontology	27935	null	null	null	null	0
23077	D	CHEBI:23077	Chemical Ontology	27579	null	null	null	null	0
23097	D	CHEBI:23097	Chemical Ontology	28156	null	null	null	null	0
23619	D	CHEBI:23619	Chemical Ontology	30910	null	null	null	null	0
23729	D	CHEBI:23729	Chemical Ontology	28035	null	null	null	null	0
24361	D	CHEBI:24361	Chemical Ontology	28076	null	null	null	null	0
24647	D	CHEBI:24647	Chemical Ontology	28559	null	null	null	null	0
25052	D	CHEBI:25052	Chemical Ontology	28893	null	null	null	null	0
25228	D	CHEBI:25228	Chemical Ontology	28083	null	null	null	null	0
25279	D	CHEBI:25279	Chemical Ontology	28693	null	null	null	null	0
25378	D	CHEBI:25378	Chemical Ontology	16949	null	null	null	null	0
25599	D	CHEBI:25599	Chemical Ontology	16922	null	null	null	null	0
25600	D	CHEBI:25600	Chemical Ontology	16922	null	null	null	null	0
25658	D	CHEBI:25658	Chemical Ontology	27737	null	null	null	null	0
25680	D	CHEBI:25680	Chemical Ontology	27456	null	null	null	null	0
26024	D	CHEBI:26024	Chemical Ontology	27591	null	null	null	null	0
26046	D	CHEBI:26046	Chemical Ontology	35382	null	null	null	null	0
26047	D	CHEBI:26047	Chemical Ontology	35382	null	null	null	null	0
26293	D	CHEBI:26293	Chemical Ontology	28198	null	null	null	null	0
26765	D	CHEBI:26765	Chemical Ontology	35925	null	null	null	null	0
27112	D	CHEBI:27112	Chemical Ontology	28352	null	null	null	null	0
20345	D	CHEBI:20345	Chemical Ontology	28567	null	null	null	null	0
25544	E	CHEBI:25544	Chemical Ontology	51081	null	null	null	null	1
25616	E	CHEBI:25616	Chemical Ontology	28301	null	null	null	null	1
25669	E	CHEBI:25669	Chemical Ontology	28633	null	null	null	null	1
25672	E	CHEBI:25672	Chemical Ontology	36520	null	null	null	null	1
25827	E	CHEBI:25827	Chemical Ontology	27952	null	null	null	null	1
25859	E	CHEBI:25859	Chemical Ontology	17788	null	null	null	null	1
25908	E	CHEBI:25908	Chemical Ontology	16614	null	null	null	null	1
25910	E	CHEBI:25910	Chemical Ontology	27604	null	null	null	null	1
25911	E	CHEBI:25911	Chemical Ontology	28224	null	null	null	null	1
25913	E	CHEBI:25913	Chemical Ontology	27424	null	null	null	null	1
25988	E	CHEBI:25988	Chemical Ontology	27653	null	null	null	null	1
26019	E	CHEBI:26019	Chemical Ontology	37734	null	null	null	null	1
26099	E	CHEBI:26099	Chemical Ontology	36741	null	null	null	null	1
26100	E	CHEBI:26100	Chemical Ontology	36741	null	null	null	null	1
26168	E	CHEBI:26168	Chemical Ontology	27946	null	null	null	null	1
26169	E	CHEBI:26169	Chemical Ontology	27759	null	null	null	null	1
26181	E	CHEBI:26181	Chemical Ontology	17788	null	null	null	null	1
26182	E	CHEBI:26182	Chemical Ontology	35576	null	null	null	null	1
26190	E	CHEBI:26190	Chemical Ontology	27763	null	null	null	null	1
26193	E	CHEBI:26193	Chemical Ontology	27559	null	null	null	null	1
26275	E	CHEBI:26275	Chemical Ontology	28109	null	null	null	null	1
26382	E	CHEBI:26382	Chemical Ontology	27941	null	null	null	null	1
26471	E	CHEBI:26471	Chemical Ontology	29098	null	null	null	null	1
26477	E	CHEBI:26477	Chemical Ontology	28402	null	null	null	null	1
26496	E	CHEBI:26496	Chemical Ontology	28569	null	null	null	null	1
26497	E	CHEBI:26497	Chemical Ontology	28482	null	null	null	null	1
26553	E	CHEBI:26553	Chemical Ontology	37534	null	null	null	null	1
26581	E	CHEBI:26581	Chemical Ontology	28653	null	null	null	null	1
26637	E	CHEBI:26637	Chemical Ontology	27461	null	null	null	null	1
26639	E	CHEBI:26639	Chemical Ontology	28434	null	null	null	null	1
27053	E	CHEBI:27053	Chemical Ontology	28404	null	null	null	null	1
27059	E	CHEBI:27059	Chemical Ontology	27992	null	null	null	null	1
27077	E	CHEBI:27077	Chemical Ontology	28949	null	null	null	null	1
27195	E	CHEBI:27195	Chemical Ontology	27523	null	null	null	null	1
27196	E	CHEBI:27196	Chemical Ontology	28267	null	null	null	null	1
27197	E	CHEBI:27197	Chemical Ontology	28760	null	null	null	null	1
27198	E	CHEBI:27198	Chemical Ontology	27536	null	null	null	null	1
27199	E	CHEBI:27199	Chemical Ontology	27745	null	null	null	null	1
27204	E	CHEBI:27204	Chemical Ontology	28274	null	null	null	null	1
27205	E	CHEBI:27205	Chemical Ontology	28214	null	null	null	null	1
27209	E	CHEBI:27209	Chemical Ontology	27377	null	null	null	null	1
29482	E	CHEBI:29482	KEGG COMPOUND	20092	null	null	null	null	2
29511	E	CHEBI:29511	KEGG COMPOUND	41045	null	null	null	null	2
29557	E	CHEBI:29557	KEGG COMPOUND	47302	null	null	null	null	2
29562	E	CHEBI:29562	KEGG COMPOUND	69440	null	null	null	null	2
29634	E	CHEBI:29634	KEGG COMPOUND	25458	null	null	null	null	2
29635	E	CHEBI:29635	KEGG COMPOUND	25459	null	null	null	null	2
29636	E	CHEBI:29636	KEGG COMPOUND	25460	null	null	null	null	2
22667	E	CHEBI:22667	Chemical Ontology	28430	null	null	null	null	1
22688	E	CHEBI:22688	Chemical Ontology	27536	null	null	null	null	1
22740	E	CHEBI:22740	Chemical Ontology	28769	null	null	null	null	1
22790	E	CHEBI:22790	Chemical Ontology	16979	null	null	null	null	1
22800	E	CHEBI:22800	Chemical Ontology	28690	null	null	null	null	1
22804	E	CHEBI:22804	Chemical Ontology	16936	null	null	null	null	1
22810	E	CHEBI:22810	Chemical Ontology	16402	null	null	null	null	1
22830	E	CHEBI:22830	Chemical Ontology	27608	null	null	null	null	1
22906	E	CHEBI:22906	Chemical Ontology	28641	null	null	null	null	1
23047	E	CHEBI:23047	Chemical Ontology	28732	null	null	null	null	1
23068	E	CHEBI:23068	Chemical Ontology	36494	null	null	null	null	1
23166	E	CHEBI:23166	Chemical Ontology	36278	null	null	null	null	1
23211	E	CHEBI:23211	Chemical Ontology	36278	null	null	null	null	1
23251	E	CHEBI:23251	Chemical Ontology	29015	null	null	null	null	1
23277	E	CHEBI:23277	Chemical Ontology	17635	null	null	null	null	1
23290	E	CHEBI:23290	Chemical Ontology	27397	null	null	null	null	1
23296	E	CHEBI:23296	Chemical Ontology	29011	null	null	null	null	1
23361	E	CHEBI:23361	Chemical Ontology	29018	null	null	null	null	1
23455	E	CHEBI:23455	Chemical Ontology	18326	null	null	null	null	1
23593	E	CHEBI:23593	Chemical Ontology	27845	null	null	null	null	1
23605	E	CHEBI:23605	Chemical Ontology	28988	null	null	null	null	1
23617	E	CHEBI:23617	Chemical Ontology	27834	null	null	null	null	1
23620	E	CHEBI:23620	Chemical Ontology	27443	null	null	null	null	1
23651	E	CHEBI:23651	Chemical Ontology	28675	null	null	null	null	1
23708	E	CHEBI:23708	Chemical Ontology	27853	null	null	null	null	1
23714	E	CHEBI:23714	Chemical Ontology	27420	null	null	null	null	1
23717	E	CHEBI:23717	Chemical Ontology	28811	null	null	null	null	1
23718	E	CHEBI:23718	Chemical Ontology	28848	null	null	null	null	1
23804	E	CHEBI:23804	Chemical Ontology	28473	null	null	null	null	1
24010	E	CHEBI:24010	Chemical Ontology	28756	null	null	null	null	1
24080	E	CHEBI:24080	Chemical Ontology	27985	null	null	null	null	1
24093	E	CHEBI:24093	Chemical Ontology	28613	null	null	null	null	1
24188	E	CHEBI:24188	Chemical Ontology	28734	null	null	null	null	1
24191	E	CHEBI:24191	Chemical Ontology	28776	null	null	null	null	1
24225	E	CHEBI:24225	Chemical Ontology	28615	null	null	null	null	1
24226	E	CHEBI:24226	Chemical Ontology	36759	null	null	null	null	1
24227	E	CHEBI:24227	Chemical Ontology	36759	null	null	null	null	1
24253	E	CHEBI:24253	Chemical Ontology	36520	null	null	null	null	1
24254	E	CHEBI:24254	Chemical Ontology	28899	null	null	null	null	1
24299	E	CHEBI:24299	Chemical Ontology	28302	null	null	null	null	1
24304	E	CHEBI:24304	Chemical Ontology	17856	null	null	null	null	1
24305	E	CHEBI:24305	Chemical Ontology	17707	null	null	null	null	1
24380	E	CHEBI:24380	Chemical Ontology	28720	null	null	null	null	1
24381	E	CHEBI:24381	Chemical Ontology	28141	null	null	null	null	1
24382	E	CHEBI:24382	Chemical Ontology	28704	null	null	null	null	1
24383	E	CHEBI:24383	Chemical Ontology	27927	null	null	null	null	1
24427	E	CHEBI:24427	Chemical Ontology	28584	null	null	null	null	1
24503	E	CHEBI:24503	Chemical Ontology	27619	null	null	null	null	1
24506	E	CHEBI:24506	Chemical Ontology	28698	null	null	null	null	1
24535	E	CHEBI:24535	Chemical Ontology	27521	null	null	null	null	1
24614	E	CHEBI:24614	Chemical Ontology	35576	null	null	null	null	1
24755	E	CHEBI:24755	Chemical Ontology	28486	null	null	null	null	1
24842	E	CHEBI:24842	Chemical Ontology	28505	null	null	null	null	1
24895	E	CHEBI:24895	Chemical Ontology	28604	null	null	null	null	1
24925	E	CHEBI:24925	Chemical Ontology	28046	null	null	null	null	1
24954	E	CHEBI:24954	Chemical Ontology	29057	null	null	null	null	1
25050	E	CHEBI:25050	Chemical Ontology	27629	null	null	null	null	1
25102	E	CHEBI:25102	Chemical Ontology	27746	null	null	null	null	1
25103	E	CHEBI:25103	Chemical Ontology	28166	null	null	null	null	1
25245	E	CHEBI:25245	Chemical Ontology	28444	null	null	null	null	1
25292	E	CHEBI:25292	Chemical Ontology	27833	null	null	null	null	1
25379	E	CHEBI:25379	Chemical Ontology	16963	null	null	null	null	1
25499	E	CHEBI:25499	Chemical Ontology	28670	null	null	null	null	1
25525	E	CHEBI:25525	Chemical Ontology	27416	null	null	null	null	1
21459	E	CHEBI:21459	Chemical Ontology	27807	null	null	null	null	1
21460	E	CHEBI:21460	Chemical Ontology	28501	null	null	null	null	1
21464	E	CHEBI:21464	Chemical Ontology	28372	null	null	null	null	1
21465	E	CHEBI:21465	Chemical Ontology	27661	null	null	null	null	1
21504	E	CHEBI:21504	Chemical Ontology	28447	null	null	null	null	1
21506	E	CHEBI:21506	Chemical Ontology	16186	null	null	null	null	1
21515	E	CHEBI:21515	Chemical Ontology	27756	null	null	null	null	1
21520	E	CHEBI:21520	Chemical Ontology	28406	null	null	null	null	1
21528	E	CHEBI:21528	Chemical Ontology	36510	null	null	null	null	1
21529	E	CHEBI:21529	Chemical Ontology	36510	null	null	null	null	1
21559	E	CHEBI:21559	Chemical Ontology	28253	null	null	null	null	1
21566	E	CHEBI:21566	Chemical Ontology	28337	null	null	null	null	1
21567	E	CHEBI:21567	Chemical Ontology	28060	null	null	null	null	1
21570	E	CHEBI:21570	Chemical Ontology	28682	null	null	null	null	1
21571	E	CHEBI:21571	Chemical Ontology	27883	null	null	null	null	1
21597	E	CHEBI:21597	Chemical Ontology	17940	null	null	null	null	1
21616	E	CHEBI:21616	Chemical Ontology	28274	null	null	null	null	1
21628	E	CHEBI:21628	Chemical Ontology	28588	null	null	null	null	1
21646	E	CHEBI:21646	Chemical Ontology	15969	null	null	null	null	1
21648	E	CHEBI:21648	Chemical Ontology	28512	null	null	null	null	1
21673	E	CHEBI:21673	Chemical Ontology	27813	null	null	null	null	1
21696	E	CHEBI:21696	Chemical Ontology	34869	null	null	null	null	1
21699	E	CHEBI:21699	Chemical Ontology	27464	null	null	null	null	1
21719	E	CHEBI:21719	Chemical Ontology	28219	null	null	null	null	1
21733	E	CHEBI:21733	Chemical Ontology	28021	null	null	null	null	1
21795	E	CHEBI:21795	Chemical Ontology	28570	null	null	null	null	1
21825	E	CHEBI:21825	Chemical Ontology	32965	null	null	null	null	1
21831	E	CHEBI:21831	Chemical Ontology	42054	null	null	null	null	1
21913	E	CHEBI:21913	Chemical Ontology	27646	null	null	null	null	1
21915	E	CHEBI:21915	Chemical Ontology	28606	null	null	null	null	1
21916	E	CHEBI:21916	Chemical Ontology	28338	null	null	null	null	1
21919	E	CHEBI:21919	Chemical Ontology	28154	null	null	null	null	1
21920	E	CHEBI:21920	Chemical Ontology	27829	null	null	null	null	1
21935	E	CHEBI:21935	Chemical Ontology	16644	null	null	null	null	1
21961	E	CHEBI:21961	Chemical Ontology	27876	null	null	null	null	1
21974	E	CHEBI:21974	Chemical Ontology	16025	null	null	null	null	1
22022	E	CHEBI:22022	Chemical Ontology	28608	null	null	null	null	1
22027	E	CHEBI:22027	Chemical Ontology	28650	null	null	null	null	1
22028	E	CHEBI:22028	Chemical Ontology	45563	null	null	null	null	1
22077	E	CHEBI:22077	Chemical Ontology	28513	null	null	null	null	1
22079	E	CHEBI:22079	Chemical Ontology	27790	null	null	null	null	1
22083	E	CHEBI:22083	Chemical Ontology	36634	null	null	null	null	1
22084	E	CHEBI:22084	Chemical Ontology	27805	null	null	null	null	1
22121	E	CHEBI:22121	Chemical Ontology	27835	null	null	null	null	1
22122	E	CHEBI:22122	Chemical Ontology	28360	null	null	null	null	1
22127	E	CHEBI:22127	Chemical Ontology	28081	null	null	null	null	1
22142	E	CHEBI:22142	Chemical Ontology	16640	null	null	null	null	1
22208	E	CHEBI:22208	Chemical Ontology	36526	null	null	null	null	1
22219	E	CHEBI:22219	Chemical Ontology	15370	null	null	null	null	1
22238	E	CHEBI:22238	Chemical Ontology	28355	null	null	null	null	1
22337	E	CHEBI:22337	Chemical Ontology	39269	null	null	null	null	1
22367	E	CHEBI:22367	Chemical Ontology	28449	null	null	null	null	1
22377	E	CHEBI:22377	Chemical Ontology	28754	null	null	null	null	1
22378	E	CHEBI:22378	Chemical Ontology	28347	null	null	null	null	1
22380	E	CHEBI:22380	Chemical Ontology	28348	null	null	null	null	1
22382	E	CHEBI:22382	Chemical Ontology	10239	null	null	null	null	1
22394	E	CHEBI:22394	Chemical Ontology	27516	null	null	null	null	1
22409	E	CHEBI:22409	Chemical Ontology	27896	null	null	null	null	1
22417	E	CHEBI:22417	Chemical Ontology	28351	null	null	null	null	1
22437	E	CHEBI:22437	Chemical Ontology	16401	null	null	null	null	1
22438	E	CHEBI:22438	Chemical Ontology	16376	null	null	null	null	1
22451	E	CHEBI:22451	Chemical Ontology	27674	null	null	null	null	1
22518	E	CHEBI:22518	Chemical Ontology	28055	null	null	null	null	1
22567	E	CHEBI:22567	Chemical Ontology	17178	null	null	null	null	1
20001	E	CHEBI:20001	Chemical Ontology	27627	null	null	null	null	1
20008	E	CHEBI:20008	Chemical Ontology	28022	null	null	null	null	1
20018	E	CHEBI:20018	Chemical Ontology	28065	null	null	null	null	1
20032	E	CHEBI:20032	Chemical Ontology	28438	null	null	null	null	1
20059	E	CHEBI:20059	Chemical Ontology	28844	null	null	null	null	1
20074	E	CHEBI:20074	Chemical Ontology	27421	null	null	null	null	1
20085	E	CHEBI:20085	Chemical Ontology	27501	null	null	null	null	1
20090	E	CHEBI:20090	Chemical Ontology	28170	null	null	null	null	1
20108	E	CHEBI:20108	Chemical Ontology	27932	null	null	null	null	1
20121	E	CHEBI:20121	Chemical Ontology	28190	null	null	null	null	1
20134	E	CHEBI:20134	Chemical Ontology	28380	null	null	null	null	1
20190	E	CHEBI:20190	Chemical Ontology	28656	null	null	null	null	1
20202	E	CHEBI:20202	Chemical Ontology	27942	null	null	null	null	1
20203	E	CHEBI:20203	Chemical Ontology	27472	null	null	null	null	1
20206	E	CHEBI:20206	Chemical Ontology	27739	null	null	null	null	1
20255	E	CHEBI:20255	Chemical Ontology	28242	null	null	null	null	1
20261	E	CHEBI:20261	Chemical Ontology	27519	null	null	null	null	1
20268	E	CHEBI:20268	Chemical Ontology	27908	null	null	null	null	1
20284	E	CHEBI:20284	Chemical Ontology	27593	null	null	null	null	1
20285	E	CHEBI:20285	Chemical Ontology	28350	null	null	null	null	1
20330	E	CHEBI:20330	Chemical Ontology	27538	null	null	null	null	1
20332	E	CHEBI:20332	Chemical Ontology	28105	null	null	null	null	1
20353	E	CHEBI:20353	Chemical Ontology	28020	null	null	null	null	1
20355	E	CHEBI:20355	Chemical Ontology	28392	null	null	null	null	1
20382	E	CHEBI:20382	Chemical Ontology	28204	null	null	null	null	1
20387	E	CHEBI:20387	Chemical Ontology	27665	null	null	null	null	1
20557	E	CHEBI:20557	Chemical Ontology	27954	null	null	null	null	1
20558	E	CHEBI:20558	Chemical Ontology	28642	null	null	null	null	1
20567	E	CHEBI:20567	Chemical Ontology	27431	null	null	null	null	1
20586	E	CHEBI:20586	Chemical Ontology	27631	null	null	null	null	1
20587	E	CHEBI:20587	Chemical Ontology	27597	null	null	null	null	1
20649	E	CHEBI:20649	Chemical Ontology	27556	null	null	null	null	1
20683	E	CHEBI:20683	Chemical Ontology	28244	null	null	null	null	1
20695	E	CHEBI:20695	Chemical Ontology	27970	null	null	null	null	1
20696	E	CHEBI:20696	Chemical Ontology	28191	null	null	null	null	1
20729	E	CHEBI:20729	Chemical Ontology	28713	null	null	null	null	1
20809	E	CHEBI:20809	Chemical Ontology	27673	null	null	null	null	1
20852	E	CHEBI:20852	Chemical Ontology	27925	null	null	null	null	1
20896	E	CHEBI:20896	Chemical Ontology	28550	null	null	null	null	1
20940	E	CHEBI:20940	Chemical Ontology	28381	null	null	null	null	1
20942	E	CHEBI:20942	Chemical Ontology	27387	null	null	null	null	1
20955	E	CHEBI:20955	Chemical Ontology	16972	null	null	null	null	1
20959	E	CHEBI:20959	Chemical Ontology	28525	null	null	null	null	1
20972	E	CHEBI:20972	Chemical Ontology	28495	null	null	null	null	1
20974	E	CHEBI:20974	Chemical Ontology	16491	null	null	null	null	1
20979	E	CHEBI:20979	Chemical Ontology	27548	null	null	null	null	1
21007	E	CHEBI:21007	Chemical Ontology	27872	null	null	null	null	1
21011	E	CHEBI:21011	Chemical Ontology	27423	null	null	null	null	1
21012	E	CHEBI:21012	Chemical Ontology	27606	null	null	null	null	1
21062	E	CHEBI:21062	Chemical Ontology	16868	null	null	null	null	1
21174	E	CHEBI:21174	Chemical Ontology	28221	null	null	null	null	1
21175	E	CHEBI:21175	Chemical Ontology	27383	null	null	null	null	1
21177	E	CHEBI:21177	Chemical Ontology	28007	null	null	null	null	1
21179	E	CHEBI:21179	Chemical Ontology	27703	null	null	null	null	1
21181	E	CHEBI:21181	Chemical Ontology	27414	null	null	null	null	1
21196	E	CHEBI:21196	Chemical Ontology	28030	null	null	null	null	1
21249	E	CHEBI:21249	Chemical Ontology	46749	null	null	null	null	1
21258	E	CHEBI:21258	Chemical Ontology	28231	null	null	null	null	1
21325	E	CHEBI:21325	Chemical Ontology	43042	null	null	null	null	1
21431	E	CHEBI:21431	Chemical Ontology	28246	null	null	null	null	1
21432	E	CHEBI:21432	Chemical Ontology	28441	null	null	null	null	1
21433	E	CHEBI:21433	Chemical Ontology	28382	null	null	null	null	1
21434	E	CHEBI:21434	Chemical Ontology	28405	null	null	null	null	1
21449	E	CHEBI:21449	Chemical Ontology	27643	null	null	null	null	1
29068	O	CHEBI:29068	ChEBI	17885	null	null	null	null	0
29070	O	CHEBI:29070	ChEBI	15564	null	null	null	null	0
29072	O	CHEBI:29072	ChEBI	17733	null	null	null	null	0
29077	O	CHEBI:29077	ChEBI	16359	null	null	null	null	0
29079	O	CHEBI:29079	ChEBI	16629	null	null	null	null	0
29080	O	CHEBI:29080	ChEBI	17687	null	null	null	null	0
29082	O	CHEBI:29082	ChEBI	28630	null	null	null	null	0
29085	O	CHEBI:29085	ChEBI	17126	null	null	null	null	0
29087	O	CHEBI:29087	ChEBI	17012	null	null	null	null	0
29088	O	CHEBI:29088	ChEBI	17950	null	null	null	null	0
29092	O	CHEBI:29092	ChEBI	18402	null	null	null	null	0
29093	O	CHEBI:29093	ChEBI	16703	null	null	null	null	0
29095	O	CHEBI:29095	ChEBI	17640	null	null	null	null	0
29097	O	CHEBI:29097	ChEBI	15379	null	null	null	null	0
29099	O	CHEBI:29099	ChEBI	17408	null	null	null	null	0
29100	O	CHEBI:29100	ChEBI	17620	null	null	null	null	0
29889	O	CHEBI:29889	ChEBI	15756	null	null	null	null	0
27489	O	CHEBI:27489	ChEBI	17429	null	null	null	null	0
27492	O	CHEBI:27492	ChEBI	28943	null	null	null	null	0
27546	O	CHEBI:27546	ChEBI	32965	null	null	null	null	0
27558	O	CHEBI:27558	ChEBI	28424	null	null	null	null	0
27685	O	CHEBI:27685	ChEBI	16925	null	null	null	null	0
27716	O	CHEBI:27716	ChEBI	546807	null	null	null	null	0
27728	O	CHEBI:27728	ChEBI	15486	null	null	null	null	0
27755	O	CHEBI:27755	ChEBI	17716	null	null	null	null	0
27800	O	CHEBI:27800	ChEBI	28632	null	null	null	null	0
27854	O	CHEBI:27854	ChEBI	15963	null	null	null	null	0
27892	O	CHEBI:27892	ChEBI	16703	null	null	null	null	0
27921	O	CHEBI:27921	ChEBI	15650	null	null	null	null	0
27968	O	CHEBI:27968	ChEBI	17716	null	null	null	null	0
28008	O	CHEBI:28008	ChEBI	17630	null	null	null	null	0
28015	O	CHEBI:28015	ChEBI	30248	null	null	null	null	0
28019	O	CHEBI:28019	ChEBI	37493	null	null	null	null	0
28056	O	CHEBI:28056	ChEBI	15979	null	null	null	null	0
28069	O	CHEBI:28069	ChEBI	18372	null	null	null	null	0
28108	O	CHEBI:28108	ChEBI	17057	null	null	null	null	0
28127	O	CHEBI:28127	ChEBI	17292	null	null	null	null	0
28149	O	CHEBI:28149	ChEBI	16218	null	null	null	null	0
28165	O	CHEBI:28165	ChEBI	29056	null	null	null	null	0
28178	O	CHEBI:28178	ChEBI	17637	null	null	null	null	0
28186	O	CHEBI:28186	ChEBI	17250	null	null	null	null	0
28218	O	CHEBI:28218	ChEBI	35280	null	null	null	null	0
28236	O	CHEBI:28236	ChEBI	17020	null	null	null	null	0
28290	O	CHEBI:28290	ChEBI	28287	null	null	null	null	0
28336	O	CHEBI:28336	ChEBI	16348	null	null	null	null	0
28403	O	CHEBI:28403	ChEBI	36659	null	null	null	null	0
28466	O	CHEBI:28466	ChEBI	17948	null	null	null	null	0
28532	O	CHEBI:28532	ChEBI	18066	null	null	null	null	0
28551	O	CHEBI:28551	ChEBI	27450	null	null	null	null	0
28577	O	CHEBI:28577	ChEBI	17716	null	null	null	null	0
28583	O	CHEBI:28583	ChEBI	28475	null	null	null	null	0
28589	O	CHEBI:28589	ChEBI	17026	null	null	null	null	0
28597	O	CHEBI:28597	ChEBI	16496	null	null	null	null	0
28601	O	CHEBI:28601	ChEBI	16749	null	null	null	null	0
28605	O	CHEBI:28605	ChEBI	32818	null	null	null	null	0
28622	O	CHEBI:28622	ChEBI	15901	null	null	null	null	0
28625	O	CHEBI:28625	ChEBI	29112	null	null	null	null	0
28672	O	CHEBI:28672	ChEBI	42355	null	null	null	null	0
28730	O	CHEBI:28730	ChEBI	16804	null	null	null	null	0
28742	O	CHEBI:28742	ChEBI	16446	null	null	null	null	0
28896	O	CHEBI:28896	ChEBI	15626	null	null	null	null	0
28916	O	CHEBI:28916	ChEBI	37738	null	null	null	null	0
28929	O	CHEBI:28929	ChEBI	53013	null	null	null	null	0
29008	O	CHEBI:29008	ChEBI	28990	null	null	null	null	0
29030	O	CHEBI:29030	ChEBI	18412	null	null	null	null	0
29038	O	CHEBI:29038	ChEBI	16508	null	null	null	null	0
29040	O	CHEBI:29040	ChEBI	18358	null	null	null	null	0
29046	O	CHEBI:29046	ChEBI	28890	null	null	null	null	0
29047	O	CHEBI:29047	ChEBI	16153	null	null	null	null	0
29048	O	CHEBI:29048	ChEBI	30620	null	null	null	null	0
29049	O	CHEBI:29049	ChEBI	16452	null	null	null	null	0
29050	O	CHEBI:29050	ChEBI	17750	null	null	null	null	0
29054	O	CHEBI:29054	ChEBI	27536	null	null	null	null	0
29058	O	CHEBI:29058	ChEBI	17345	null	null	null	null	0
29059	O	CHEBI:29059	ChEBI	18144	null	null	null	null	0
29061	O	CHEBI:29061	ChEBI	27994	null	null	null	null	0
29066	O	CHEBI:29066	ChEBI	15893	null	null	null	null	0
29078	O	CHEBI:29078	ChEBI	17342	null	null	null	null	0
29113	O	CHEBI:29113	ChEBI	16450	null	null	null	null	0
29280	O	CHEBI:29280	ChEBI	37919	null	null	null	null	0
29322	O	CHEBI:29322	ChEBI	33853	null	null	null	null	0
29349	O	CHEBI:29349	ChEBI	18379	null	null	null	null	0
28910	O	CHEBI:28910	ChEBI	18348	null	null	null	null	0
29868	O	CHEBI:29868	ChEBI	18009	null	null	null	null	0
29890	O	CHEBI:29890	ChEBI	16858	null	null	null	null	0
22646	O	CHEBI:22646	Chemical Ontology	33860	null	null	null	null	0
27885	O	CHEBI:27885	ChEBI	22788	null	null	null	null	0
28237	O	CHEBI:28237	ChEBI	29043	null	null	null	null	0
29867	O	CHEBI:29867	ChEBI	15846	null	null	null	null	0
30821	C	CHEBI:30821	ChEBI	45996	null	null	null	null	3
30012	C	CHEBI:30012	ChEBI	48097	null	null	null	null	3
30016	C	CHEBI:30016	ChEBI	50328	null	null	null	null	3
30017	C	CHEBI:30017	ChEBI	50342	null	null	null	null	3
30025	C	CHEBI:30025	ChEBI	49928	null	null	null	null	3
30026	C	CHEBI:30026	ChEBI	49496	null	null	null	null	3
30029	C	CHEBI:30029	ChEBI	49482	null	null	null	null	3
30036	C	CHEBI:30036	ChEBI	47853	null	null	null	null	3
30051	C	CHEBI:30051	ChEBI	49468	null	null	null	null	3
30053	C	CHEBI:30053	ChEBI	49491	null	null	null	null	3
30090	C	CHEBI:30090	ChEBI	42330	null	null	null	null	3
30091	C	CHEBI:30091	ChEBI	48551	null	null	null	null	3
30112	C	CHEBI:30112	ChEBI	49464	null	null	null	null	3
30143	C	CHEBI:30143	ChEBI	49713	null	null	null	null	3
30171	C	CHEBI:30171	ChEBI	41132	null	null	null	null	3
30179	C	CHEBI:30179	ChEBI	49807	null	null	null	null	3
30186	C	CHEBI:30186	ChEBI	36560	null	null	null	null	3
30193	C	CHEBI:30193	ChEBI	33130	null	null	null	null	3
30208	C	CHEBI:30208	ChEBI	30270	null	null	null	null	3
30209	C	CHEBI:30209	ChEBI	42699	null	null	null	null	3
30211	C	CHEBI:30211	ChEBI	42645	null	null	null	null	3
30266	C	CHEBI:30266	ChEBI	48790	null	null	null	null	3
30267	C	CHEBI:30267	ChEBI	48786	null	null	null	null	3
30271	C	CHEBI:30271	ChEBI	46050	null	null	null	null	3
30296	C	CHEBI:30296	ChEBI	49870	null	null	null	null	3
30302	C	CHEBI:30302	ChEBI	49867	null	null	null	null	3
30315	C	CHEBI:30315	ChEBI	43796	null	null	null	null	3
30317	C	CHEBI:30317	ChEBI	45230	null	null	null	null	3
30349	C	CHEBI:30349	ChEBI	45718	null	null	null	null	3
30352	C	CHEBI:30352	ChEBI	45557	null	null	null	null	3
30383	C	CHEBI:30383	ChEBI	39971	null	null	null	null	3
30397	C	CHEBI:30397	ChEBI	38855	null	null	null	null	3
30398	C	CHEBI:30398	ChEBI	47083	null	null	null	null	3
30400	C	CHEBI:30400	ChEBI	30402	null	null	null	null	3
30401	C	CHEBI:30401	ChEBI	30402	null	null	null	null	3
30403	C	CHEBI:30403	ChEBI	30404	null	null	null	null	3
30405	C	CHEBI:30405	ChEBI	30404	null	null	null	null	3
30406	C	CHEBI:30406	ChEBI	30404	null	null	null	null	3
30410	C	CHEBI:30410	ChEBI	42121	null	null	null	null	3
30428	C	CHEBI:30428	ChEBI	37911	null	null	null	null	3
30432	C	CHEBI:30432	ChEBI	49664	null	null	null	null	3
30438	C	CHEBI:30438	ChEBI	49920	null	null	null	null	3
30445	C	CHEBI:30445	ChEBI	49907	null	null	null	null	3
30491	C	CHEBI:30491	ChEBI	15379	null	null	null	null	3
30509	C	CHEBI:30509	ChEBI	49414	null	null	null	null	3
30510	C	CHEBI:30510	ChEBI	49446	null	null	null	null	3
30515	C	CHEBI:30515	ChEBI	49955	null	null	null	null	3
30518	C	CHEBI:30518	ChEBI	46502	null	null	null	null	3
30567	C	CHEBI:30567	ChEBI	17001	null	null	null	null	3
30599	C	CHEBI:30599	ChEBI	16837	null	null	null	null	3
30615	C	CHEBI:30615	ChEBI	40751	null	null	null	null	3
30637	C	CHEBI:30637	ChEBI	43732	null	null	null	null	3
30638	C	CHEBI:30638	ChEBI	17857	null	null	null	null	3
30656	C	CHEBI:30656	ChEBI	17289	null	null	null	null	3
30658	C	CHEBI:30658	ChEBI	43164	null	null	null	null	3
30673	C	CHEBI:30673	ChEBI	48793	null	null	null	null	3
30683	C	CHEBI:30683	ChEBI	49862	null	null	null	null	3
30688	C	CHEBI:30688	ChEBI	49789	null	null	null	null	3
30690	C	CHEBI:30690	ChEBI	49812	null	null	null	null	3
30758	C	CHEBI:30758	ChEBI	65273	null	null	null	null	3
30760	C	CHEBI:30760	ChEBI	42682	null	null	null	null	3
30773	C	CHEBI:30773	ChEBI	37905	null	null	null	null	3
30774	C	CHEBI:30774	ChEBI	37904	null	null	null	null	3
30777	C	CHEBI:30777	ChEBI	37903	null	null	null	null	3
30783	C	CHEBI:30783	ChEBI	44520	null	null	null	null	3
30784	C	CHEBI:30784	ChEBI	49747	null	null	null	null	3
30806	C	CHEBI:30806	ChEBI	49519	null	null	null	null	3
30822	C	CHEBI:30822	ChEBI	45478	null	null	null	null	3
30826	C	CHEBI:30826	ChEBI	50464	null	null	null	null	3
30855	C	CHEBI:30855	ChEBI	35559	null	null	null	null	3
30862	C	CHEBI:30862	ChEBI	44725	null	null	null	null	3
30869	C	CHEBI:30869	ChEBI	44493	null	null	null	null	3
30877	C	CHEBI:30877	ChEBI	40326	null	null	null	null	3
30878	C	CHEBI:30878	ChEBI	16236	null	null	null	null	3
30880	C	CHEBI:30880	ChEBI	16236	null	null	null	null	3
30888	C	CHEBI:30888	ChEBI	43291	null	null	null	null	3
30893	C	CHEBI:30893	ChEBI	41070	null	null	null	null	3
30894	C	CHEBI:30894	ChEBI	44229	null	null	null	null	3
30900	C	CHEBI:30900	ChEBI	36106	null	null	null	null	3
30901	C	CHEBI:30901	ChEBI	36298	null	null	null	null	3
30902	C	CHEBI:30902	ChEBI	36107	null	null	null	null	3
30914	C	CHEBI:30914	ChEBI	36110	null	null	null	null	3
30922	C	CHEBI:30922	ChEBI	35907	null	null	null	null	3
30925	C	CHEBI:30925	ChEBI	42056	null	null	null	null	3
30930	C	CHEBI:30930	ChEBI	48108	null	null	null	null	3
30937	C	CHEBI:30937	ChEBI	30936	null	null	null	null	3
30955	C	CHEBI:30955	ChEBI	49916	null	null	null	null	3
30962	C	CHEBI:30962	ChEBI	45887	null	null	null	null	3
30967	C	CHEBI:30967	ChEBI	49514	null	null	null	null	3
30972	C	CHEBI:30972	ChEBI	38472	null	null	null	null	3
30974	C	CHEBI:30974	ChEBI	44177	null	null	null	null	3
30988	C	CHEBI:30988	ChEBI	44158	null	null	null	null	3
30995	C	CHEBI:30995	ChEBI	33020	null	null	null	null	3
31029	C	CHEBI:31029	KEGG COMPOUND	42255	null	null	null	null	3
31032	C	CHEBI:31032	KEGG COMPOUND	46816	null	null	null	null	3
31044	C	CHEBI:31044	KEGG COMPOUND	32918	null	null	null	null	3
31065	C	CHEBI:31065	KEGG COMPOUND	70031	null	null	null	null	3
31066	C	CHEBI:31066	KEGG COMPOUND	33613	null	null	null	null	3
31090	C	CHEBI:31090	KEGG COMPOUND	32971	null	null	null	null	3
31106	C	CHEBI:31106	KEGG COMPOUND	74154	null	null	null	null	3
31122	C	CHEBI:31122	KEGG COMPOUND	36028	null	null	null	null	3
31126	C	CHEBI:31126	KEGG COMPOUND	49584	null	null	null	null	3
31127	C	CHEBI:31127	KEGG COMPOUND	35164	null	null	null	null	3
31138	C	CHEBI:31138	KEGG COMPOUND	18329	null	null	null	null	3
31146	C	CHEBI:31146	KEGG COMPOUND	35306	null	null	null	null	3
31155	C	CHEBI:31155	KEGG COMPOUND	35305	null	null	null	null	3
31179	C	CHEBI:31179	KEGG COMPOUND	75311	null	null	null	null	3
31180	C	CHEBI:31180	KEGG COMPOUND	75244	null	null	null	null	3
31192	C	CHEBI:31192	KEGG COMPOUND	86465	null	null	null	null	3
31195	C	CHEBI:31195	KEGG COMPOUND	33130	null	null	null	null	3
31223	C	CHEBI:31223	KEGG COMPOUND	47943	null	null	null	null	3
31259	C	CHEBI:31259	KEGG COMPOUND	41039	null	null	null	null	3
31267	C	CHEBI:31267	KEGG COMPOUND	41237	null	null	null	null	3
31284	C	CHEBI:31284	KEGG COMPOUND	47612	null	null	null	null	3
31287	C	CHEBI:31287	KEGG COMPOUND	28556	null	null	null	null	3
31295	C	CHEBI:31295	KEGG COMPOUND	33216	null	null	null	null	3
31299	C	CHEBI:31299	KEGG COMPOUND	33118	null	null	null	null	3
31310	C	CHEBI:31310	KEGG COMPOUND	472552	null	null	null	null	3
31333	C	CHEBI:31333	KEGG COMPOUND	16384	null	null	null	null	3
31335	C	CHEBI:31335	KEGG COMPOUND	50749	null	null	null	null	3
31367	C	CHEBI:31367	KEGG COMPOUND	560555	null	null	null	null	3
31388	C	CHEBI:31388	KEGG COMPOUND	78373	null	null	null	null	3
31407	C	CHEBI:31407	KEGG COMPOUND	567361	null	null	null	null	3
31427	C	CHEBI:31427	KEGG COMPOUND	18290	null	null	null	null	3
31443	C	CHEBI:31443	KEGG COMPOUND	16596	null	null	null	null	3
31452	C	CHEBI:31452	KEGG COMPOUND	32826	null	null	null	null	3
31478	C	CHEBI:31478	KEGG COMPOUND	33219	null	null	null	null	3
31511	C	CHEBI:31511	KEGG COMPOUND	64758	null	null	null	null	3
31534	C	CHEBI:31534	KEGG COMPOUND	78288	null	null	null	null	3
31565	C	CHEBI:31565	KEGG COMPOUND	35702	null	null	null	null	3
31574	C	CHEBI:31574	KEGG COMPOUND	87426	null	null	null	null	3
31579	C	CHEBI:31579	KEGG COMPOUND	48408	null	null	null	null	3
31609	C	CHEBI:31609	KEGG COMPOUND	75836	null	null	null	null	3
31616	C	CHEBI:31616	KEGG COMPOUND	63599	null	null	null	null	3
31619	C	CHEBI:31619	KEGG COMPOUND	42638	null	null	null	null	3
31651	C	CHEBI:31651	KEGG COMPOUND	28211	null	null	null	null	3
31655	C	CHEBI:31655	KEGG COMPOUND	24301	null	null	null	null	3
31659	C	CHEBI:31659	KEGG COMPOUND	86541	null	null	null	null	3
31673	C	CHEBI:31673	KEGG COMPOUND	47266	null	null	null	null	3
31693	C	CHEBI:31693	KEGG COMPOUND	39389	null	null	null	null	3
31706	C	CHEBI:31706	KEGG COMPOUND	37758	null	null	null	null	3
31712	C	CHEBI:31712	KEGG COMPOUND	63578	null	null	null	null	3
31732	C	CHEBI:31732	KEGG COMPOUND	135538	null	null	null	null	3
31745	C	CHEBI:31745	KEGG COMPOUND	30200	null	null	null	null	3
31757	C	CHEBI:31757	KEGG COMPOUND	37525	null	null	null	null	3
31779	C	CHEBI:31779	KEGG COMPOUND	599440	null	null	null	null	3
31782	C	CHEBI:31782	KEGG COMPOUND	52993	null	null	null	null	3
31787	C	CHEBI:31787	KEGG COMPOUND	16559	null	null	null	null	3
31811	C	CHEBI:31811	KEGG COMPOUND	59732	null	null	null	null	3
31829	C	CHEBI:31829	KEGG COMPOUND	51025	null	null	null	null	3
31863	C	CHEBI:31863	KEGG COMPOUND	33220	null	null	null	null	3
31878	C	CHEBI:31878	KEGG COMPOUND	7061	null	null	null	null	3
31888	C	CHEBI:31888	KEGG COMPOUND	35704	null	null	null	null	3
31906	C	CHEBI:31906	KEGG COMPOUND	76072	null	null	null	null	3
31926	C	CHEBI:31926	KEGG COMPOUND	473992	null	null	null	null	3
31976	C	CHEBI:31976	KEGG COMPOUND	25879	null	null	null	null	3
31977	C	CHEBI:31977	KEGG COMPOUND	74793	null	null	null	null	3
31999	C	CHEBI:31999	KEGG COMPOUND	46961	null	null	null	null	3
32021	C	CHEBI:32021	KEGG COMPOUND	51213	null	null	null	null	3
32031	C	CHEBI:32031	KEGG COMPOUND	131527	null	null	null	null	3
32055	C	CHEBI:32055	KEGG COMPOUND	71970	null	null	null	null	3
32084	C	CHEBI:32084	KEGG COMPOUND	28529	null	null	null	null	3
32094	C	CHEBI:32094	KEGG COMPOUND	26533	null	null	null	null	3
32104	C	CHEBI:32104	KEGG COMPOUND	104872	null	null	null	null	3
32134	C	CHEBI:32134	KEGG COMPOUND	50653	null	null	null	null	3
32177	C	CHEBI:32177	KEGG COMPOUND	71940	null	null	null	null	3
32196	C	CHEBI:32196	KEGG COMPOUND	33217	null	null	null	null	3
32210	C	CHEBI:32210	KEGG COMPOUND	137728	null	null	null	null	3
32227	C	CHEBI:32227	KEGG COMPOUND	63627	null	null	null	null	3
32252	C	CHEBI:32252	KEGG COMPOUND	48669	null	null	null	null	3
32257	C	CHEBI:32257	KEGG COMPOUND	33218	null	null	null	null	3
32258	C	CHEBI:32258	KEGG COMPOUND	76978	null	null	null	null	3
32267	C	CHEBI:32267	KEGG COMPOUND	45735	null	null	null	null	3
32294	C	CHEBI:32294	KEGG COMPOUND	46971	null	null	null	null	3
32305	C	CHEBI:32305	KEGG COMPOUND	49957	null	null	null	null	3
32311	C	CHEBI:32311	KEGG COMPOUND	36560	null	null	null	null	3
32335	C	CHEBI:32335	KEGG COMPOUND	76056	null	null	null	null	3
32344	C	CHEBI:32344	KEGG COMPOUND	75291	null	null	null	null	3
32351	C	CHEBI:32351	KEGG COMPOUND	15937	null	null	null	null	3
32358	C	CHEBI:32358	KEGG COMPOUND	38107	null	null	null	null	3
32384	C	CHEBI:32384	ChEBI	43991	null	null	null	null	3
32405	C	CHEBI:32405	ChEBI	38100	null	null	null	null	3
32406	C	CHEBI:32406	ChEBI	42429	null	null	null	null	3
32407	C	CHEBI:32407	ChEBI	42566	null	null	null	null	3
32415	C	CHEBI:32415	ChEBI	86025	null	null	null	null	3
32418	C	CHEBI:32418	ChEBI	43445	null	null	null	null	3
32463	C	CHEBI:32463	ChEBI	48098	null	null	null	null	3
32473	C	CHEBI:32473	ChEBI	46855	null	null	null	null	3
32476	C	CHEBI:32476	ChEBI	46854	null	null	null	null	3
32489	C	CHEBI:32489	ChEBI	49597	null	null	null	null	3
32490	C	CHEBI:32490	ChEBI	44909	null	null	null	null	3
32498	C	CHEBI:32498	ChEBI	35290	null	null	null	null	3
32545	C	CHEBI:32545	ChEBI	50415	null	null	null	null	3
32546	C	CHEBI:32546	ChEBI	39922	null	null	null	null	3
32578	C	CHEBI:32578	ChEBI	36555	null	null	null	null	3
32593	C	CHEBI:32593	ChEBI	37136	null	null	null	null	3
32597	C	CHEBI:32597	ChEBI	35433	null	null	null	null	3
32633	C	CHEBI:32633	ChEBI	49038	null	null	null	null	3
32634	C	CHEBI:32634	ChEBI	49037	null	null	null	null	3
32642	C	CHEBI:32642	ChEBI	35896	null	null	null	null	3
32652	C	CHEBI:32652	ChEBI	50348	null	null	null	null	3
32703	C	CHEBI:32703	ChEBI	16395	null	null	null	null	3
32705	C	CHEBI:32705	ChEBI	37946	null	null	null	null	3
32707	C	CHEBI:32707	ChEBI	48294	null	null	null	null	3
32765	C	CHEBI:32765	ChEBI	46857	null	null	null	null	3
32769	C	CHEBI:32769	ChEBI	46534	null	null	null	null	3
32801	C	CHEBI:32801	ChEBI	35825	null	null	null	null	3
32821	C	CHEBI:32821	ChEBI	49549	null	null	null	null	3
32883	C	CHEBI:32883	ChEBI	41837	null	null	null	null	3
32884	C	CHEBI:32884	ChEBI	42147	null	null	null	null	3
32885	C	CHEBI:32885	ChEBI	42106	null	null	null	null	3
32886	C	CHEBI:32886	ChEBI	42170	null	null	null	null	3
32887	C	CHEBI:32887	ChEBI	43136	null	null	null	null	3
32889	C	CHEBI:32889	ChEBI	16960	null	null	null	null	3
32891	C	CHEBI:32891	ChEBI	43098	null	null	null	null	3
32893	C	CHEBI:32893	ChEBI	35986	null	null	null	null	3
32894	C	CHEBI:32894	ChEBI	41808	null	null	null	null	3
32895	C	CHEBI:32895	ChEBI	49646	null	null	null	null	3
32899	C	CHEBI:32899	ChEBI	46342	null	null	null	null	3
32901	C	CHEBI:32901	ChEBI	35998	null	null	null	null	3
32907	C	CHEBI:32907	ChEBI	41253	null	null	null	null	3
32910	C	CHEBI:32910	ChEBI	45296	null	null	null	null	3
32911	C	CHEBI:32911	ChEBI	43275	null	null	null	null	3
32912	C	CHEBI:32912	ChEBI	43043	null	null	null	null	3
32917	C	CHEBI:32917	ChEBI	44434	null	null	null	null	3
32919	C	CHEBI:32919	ChEBI	49512	null	null	null	null	3
32920	C	CHEBI:32920	ChEBI	35434	null	null	null	null	3
32921	C	CHEBI:32921	ChEBI	49809	null	null	null	null	3
32923	C	CHEBI:32923	ChEBI	49509	null	null	null	null	3
32924	C	CHEBI:32924	ChEBI	50169	null	null	null	null	3
32929	C	CHEBI:32929	ChEBI	43619	null	null	null	null	3
32949	C	CHEBI:32949	ChEBI	42334	null	null	null	null	3
32950	C	CHEBI:32950	ChEBI	42298	null	null	null	null	3
32953	C	CHEBI:32953	ChEBI	45599	null	null	null	null	3
32967	C	CHEBI:32967	ChEBI	40595	null	null	null	null	3
32972	C	CHEBI:32972	ChEBI	46149	null	null	null	null	3
32974	C	CHEBI:32974	ChEBI	44981	null	null	null	null	3
32981	C	CHEBI:32981	ChEBI	40741	null	null	null	null	3
32996	C	CHEBI:32996	ChEBI	49936	null	null	null	null	3
32997	C	CHEBI:32997	ChEBI	49588	null	null	null	null	3
32998	C	CHEBI:32998	ChEBI	49591	null	null	null	null	3
33000	C	CHEBI:33000	ChEBI	49746	null	null	null	null	3
33001	C	CHEBI:33001	ChEBI	49948	null	null	null	null	3
33018	C	CHEBI:33018	ChEBI	45212	null	null	null	null	3
33021	C	CHEBI:33021	ChEBI	35265	null	null	null	null	3
33028	C	CHEBI:33028	ChEBI	42768	null	null	null	null	3
33051	C	CHEBI:33051	ChEBI	41921	null	null	null	null	3
33058	C	CHEBI:33058	ChEBI	46032	null	null	null	null	3
33063	C	CHEBI:33063	ChEBI	44460	null	null	null	null	3
33069	C	CHEBI:33069	ChEBI	40205	null	null	null	null	3
33071	C	CHEBI:33071	ChEBI	43295	null	null	null	null	3
33072	C	CHEBI:33072	ChEBI	41928	null	null	null	null	3
33073	C	CHEBI:33073	ChEBI	42484	null	null	null	null	3
33075	C	CHEBI:33075	ChEBI	35260	null	null	null	null	3
33078	C	CHEBI:33078	ChEBI	44588	null	null	null	null	3
33087	C	CHEBI:33087	ChEBI	51687	null	null	null	null	3
33088	C	CHEBI:33088	ChEBI	51348	null	null	null	null	3
33092	C	CHEBI:33092	ChEBI	44492	null	null	null	null	3
33097	C	CHEBI:33097	ChEBI	35227	null	null	null	null	3
33103	C	CHEBI:33103	ChEBI	40585	null	null	null	null	3
33126	C	CHEBI:33126	ChEBI	49547	null	null	null	null	3
33136	C	CHEBI:33136	ChEBI	50059	null	null	null	null	3
33139	C	CHEBI:33139	ChEBI	45260	null	null	null	null	3
33175	C	CHEBI:33175	ChEBI	49739	null	null	null	null	3
33177	C	CHEBI:33177	ChEBI	50399	null	null	null	null	3
33180	C	CHEBI:33180	ChEBI	38978	null	null	null	null	3
33181	C	CHEBI:33181	ChEBI	43261	null	null	null	null	3
33182	C	CHEBI:33182	ChEBI	44194	null	null	null	null	3
33183	C	CHEBI:33183	ChEBI	40519	null	null	null	null	3
33185	C	CHEBI:33185	ChEBI	36014	null	null	null	null	3
33200	C	CHEBI:33200	ChEBI	43179	null	null	null	null	3
33201	C	CHEBI:33201	ChEBI	45030	null	null	null	null	3
33205	C	CHEBI:33205	ChEBI	49823	null	null	null	null	3
33208	C	CHEBI:33208	ChEBI	49659	null	null	null	null	3
33209	C	CHEBI:33209	ChEBI	49727	null	null	null	null	3
33212	C	CHEBI:33212	ChEBI	49639	null	null	null	null	3
33213	C	CHEBI:33213	ChEBI	49644	null	null	null	null	3
33223	C	CHEBI:33223	ChEBI	33908	null	null	null	null	3
33244	C	CHEBI:33244	ChEBI	50860	null	null	null	null	3
33254	C	CHEBI:33254	ChEBI	49484	null	null	null	null	3
33274	C	CHEBI:33274	ChEBI	35406	null	null	null	null	3
33293	C	CHEBI:33293	ChEBI	52217	null	null	null	null	3
33294	C	CHEBI:33294	ChEBI	52217	null	null	null	null	3
33311	C	CHEBI:33311	ChEBI	49475	null	null	null	null	3
33312	C	CHEBI:33312	ChEBI	49696	null	null	null	null	3
33326	C	CHEBI:33326	ChEBI	49631	null	null	null	null	3
33332	C	CHEBI:33332	ChEBI	49962	null	null	null	null	3
33334	C	CHEBI:33334	ChEBI	49978	null	null	null	null	3
33354	C	CHEBI:33354	ChEBI	49882	null	null	null	null	3
33360	C	CHEBI:33360	ChEBI	49666	null	null	null	null	3
33370	C	CHEBI:33370	ChEBI	49828	null	null	null	null	3
33378	C	CHEBI:33378	ChEBI	49648	null	null	null	null	3
33383	C	CHEBI:33383	ChEBI	49980	null	null	null	null	3
33399	C	CHEBI:33399	ChEBI	49836	null	null	null	null	3
33436	C	CHEBI:33436	ChEBI	35406	null	null	null	null	3
33438	C	CHEBI:33438	ChEBI	43521	null	null	null	null	3
33460	C	CHEBI:33460	ChEBI	50115	null	null	null	null	3
33495	C	CHEBI:33495	ChEBI	49847	null	null	null	null	3
33514	C	CHEBI:33514	ChEBI	35104	null	null	null	null	3
33518	C	CHEBI:33518	ChEBI	49618	null	null	null	null	3
33528	C	CHEBI:33528	ChEBI	33529	null	null	null	null	3
33553	C	CHEBI:33553	ChEBI	47901	null	null	null	null	3
33577	C	CHEBI:33577	ChEBI	35275	null	null	null	null	3
33698	C	CHEBI:33698	ChEBI	16991	null	null	null	null	3
33714	C	CHEBI:33714	ChEBI	33715	null	null	null	null	3
33718	C	CHEBI:33718	ChEBI	49298	null	null	null	null	3
33750	C	CHEBI:33750	ChEBI	47402	null	null	null	null	3
33795	C	CHEBI:33795	ChEBI	30911	null	null	null	null	3
33799	C	CHEBI:33799	ChEBI	48871	null	null	null	null	3
33800	C	CHEBI:33800	ChEBI	48914	null	null	null	null	3
33827	C	CHEBI:33827	ChEBI	28146	null	null	null	null	3
33834	C	CHEBI:33834	ChEBI	40753	null	null	null	null	3
33846	C	CHEBI:33846	ChEBI	33508	null	null	null	null	3
33850	C	CHEBI:33850	ChEBI	35184	null	null	null	null	3
33851	C	CHEBI:33851	ChEBI	48928	null	null	null	null	3
33876	C	CHEBI:33876	ChEBI	48915	null	null	null	null	3
33877	C	CHEBI:33877	ChEBI	48870	null	null	null	null	3
33878	C	CHEBI:33878	ChEBI	48917	null	null	null	null	3
33879	C	CHEBI:33879	ChEBI	48916	null	null	null	null	3
33880	C	CHEBI:33880	ChEBI	48918	null	null	null	null	3
33881	C	CHEBI:33881	ChEBI	48919	null	null	null	null	3
33882	C	CHEBI:33882	ChEBI	48920	null	null	null	null	3
33884	C	CHEBI:33884	ChEBI	33885	null	null	null	null	3
33927	C	CHEBI:33927	ChEBI	37690	null	null	null	null	3
33928	C	CHEBI:33928	ChEBI	37708	null	null	null	null	3
33929	C	CHEBI:33929	ChEBI	17234	null	null	null	null	3
33930	C	CHEBI:33930	ChEBI	37684	null	null	null	null	3
33931	C	CHEBI:33931	ChEBI	37691	null	null	null	null	3
33932	C	CHEBI:33932	ChEBI	37709	null	null	null	null	3
33933	C	CHEBI:33933	ChEBI	28260	null	null	null	null	3
33934	C	CHEBI:33934	ChEBI	37710	null	null	null	null	3
33935	C	CHEBI:33935	ChEBI	37690	null	null	null	null	3
33936	C	CHEBI:33936	ChEBI	37708	null	null	null	null	3
33938	C	CHEBI:33938	ChEBI	37691	null	null	null	null	3
33939	C	CHEBI:33939	ChEBI	37709	null	null	null	null	3
33941	C	CHEBI:33941	ChEBI	37710	null	null	null	null	3
33943	C	CHEBI:33943	ChEBI	22599	null	null	null	null	3
33944	C	CHEBI:33944	ChEBI	18222	null	null	null	null	3
33945	C	CHEBI:33945	ChEBI	25097	null	null	null	null	3
33981	C	CHEBI:33981	ChEBI	33982	null	null	null	null	3
33987	C	CHEBI:33987	ChEBI	35418	null	null	null	null	3
34007	C	CHEBI:34007	KEGG COMPOUND	377106	null	null	null	null	3
34016	C	CHEBI:34016	KEGG COMPOUND	48068	null	null	null	null	3
34035	C	CHEBI:34035	KEGG COMPOUND	35289	null	null	null	null	3
34038	C	CHEBI:34038	KEGG COMPOUND	38978	null	null	null	null	3
34045	C	CHEBI:34045	KEGG COMPOUND	35290	null	null	null	null	3
34051	C	CHEBI:34051	KEGG COMPOUND	38136	null	null	null	null	3
34059	C	CHEBI:34059	KEGG COMPOUND	18917	null	null	null	null	3
34064	C	CHEBI:34064	KEGG COMPOUND	47032	null	null	null	null	3
34067	C	CHEBI:34067	KEGG COMPOUND	25858	null	null	null	null	3
34075	C	CHEBI:34075	KEGG COMPOUND	75529	null	null	null	null	3
34078	C	CHEBI:34078	KEGG COMPOUND	64844	null	null	null	null	3
34092	C	CHEBI:34092	KEGG COMPOUND	38137	null	null	null	null	3
34094	C	CHEBI:34094	KEGG COMPOUND	50717	null	null	null	null	3
34095	C	CHEBI:34095	KEGG COMPOUND	52367	null	null	null	null	3
34096	C	CHEBI:34096	KEGG COMPOUND	36466	null	null	null	null	3
34098	C	CHEBI:34098	KEGG COMPOUND	50450	null	null	null	null	3
34109	C	CHEBI:34109	KEGG COMPOUND	35986	null	null	null	null	3
34129	C	CHEBI:34129	KEGG COMPOUND	63969	null	null	null	null	3
34155	C	CHEBI:34155	KEGG COMPOUND	68947	null	null	null	null	3
34234	C	CHEBI:34234	KEGG COMPOUND	47696	null	null	null	null	3
34239	C	CHEBI:34239	KEGG COMPOUND	46635	null	null	null	null	3
34257	C	CHEBI:34257	KEGG COMPOUND	138644	null	null	null	null	3
34261	C	CHEBI:34261	KEGG COMPOUND	52392	null	null	null	null	3
34271	C	CHEBI:34271	KEGG COMPOUND	47083	null	null	null	null	3
34272	C	CHEBI:34272	KEGG COMPOUND	46788	null	null	null	null	3
34290	C	CHEBI:34290	KEGG COMPOUND	19643	null	null	null	null	3
34296	C	CHEBI:34296	KEGG COMPOUND	50720	null	null	null	null	3
34297	C	CHEBI:34297	KEGG COMPOUND	50415	null	null	null	null	3
34298	C	CHEBI:34298	KEGG COMPOUND	52368	null	null	null	null	3
34299	C	CHEBI:34299	KEGG COMPOUND	36106	null	null	null	null	3
34315	C	CHEBI:34315	KEGG COMPOUND	50399	null	null	null	null	3
34318	C	CHEBI:34318	KEGG COMPOUND	35434	null	null	null	null	3
34330	C	CHEBI:34330	KEGG COMPOUND	38855	null	null	null	null	3
34333	C	CHEBI:34333	KEGG COMPOUND	77512	null	null	null	null	3
34336	C	CHEBI:34336	KEGG COMPOUND	50446	null	null	null	null	3
34343	C	CHEBI:34343	KEGG COMPOUND	20110	null	null	null	null	3
34347	C	CHEBI:34347	KEGG COMPOUND	50169	null	null	null	null	3
34358	C	CHEBI:34358	KEGG COMPOUND	74957	null	null	null	null	3
34376	C	CHEBI:34376	KEGG COMPOUND	73173	null	null	null	null	3
34389	C	CHEBI:34389	KEGG COMPOUND	47248	null	null	null	null	3
34396	C	CHEBI:34396	KEGG COMPOUND	116915	null	null	null	null	3
34397	C	CHEBI:34397	KEGG COMPOUND	20331	null	null	null	null	3
34404	C	CHEBI:34404	KEGG COMPOUND	20367	null	null	null	null	3
34424	C	CHEBI:34424	KEGG COMPOUND	62845	null	null	null	null	3
34426	C	CHEBI:34426	KEGG COMPOUND	20414	null	null	null	null	3
34431	C	CHEBI:34431	KEGG COMPOUND	35227	null	null	null	null	3
34449	C	CHEBI:34449	KEGG COMPOUND	63974	null	null	null	null	3
34460	C	CHEBI:34460	KEGG COMPOUND	52449	null	null	null	null	3
34489	C	CHEBI:34489	KEGG COMPOUND	63970	null	null	null	null	3
34527	C	CHEBI:34527	KEGG COMPOUND	27575	null	null	null	null	3
34534	C	CHEBI:34534	KEGG COMPOUND	13769	null	null	null	null	3
34538	C	CHEBI:34538	KEGG COMPOUND	35298	null	null	null	null	3
34552	C	CHEBI:34552	KEGG COMPOUND	37136	null	null	null	null	3
34557	C	CHEBI:34557	KEGG COMPOUND	51348	null	null	null	null	3
34570	C	CHEBI:34570	KEGG COMPOUND	35260	null	null	null	null	3
34592	C	CHEBI:34592	KEGG COMPOUND	38682	null	null	null	null	3
34621	C	CHEBI:34621	KEGG COMPOUND	48814	null	null	null	null	3
34628	C	CHEBI:34628	KEGG COMPOUND	35255	null	null	null	null	3
34634	C	CHEBI:34634	KEGG COMPOUND	46898	null	null	null	null	3
34639	C	CHEBI:34639	KEGG COMPOUND	51687	null	null	null	null	3
34641	C	CHEBI:34641	KEGG COMPOUND	310388	null	null	null	null	3
34658	C	CHEBI:34658	KEGG COMPOUND	38069	null	null	null	null	3
34661	C	CHEBI:34661	KEGG COMPOUND	30260	null	null	null	null	3
34684	C	CHEBI:34684	KEGG COMPOUND	35299	null	null	null	null	3
34685	C	CHEBI:34685	KEGG COMPOUND	358732	null	null	null	null	3
34700	C	CHEBI:34700	KEGG COMPOUND	46807	null	null	null	null	3
34728	C	CHEBI:34728	KEGG COMPOUND	37946	null	null	null	null	3
34737	C	CHEBI:34737	KEGG COMPOUND	37144	null	null	null	null	3
34740	C	CHEBI:34740	KEGG COMPOUND	42309	null	null	null	null	3
34753	C	CHEBI:34753	KEGG COMPOUND	249982	null	null	null	null	3
34754	C	CHEBI:34754	KEGG COMPOUND	29033	null	null	null	null	3
34755	C	CHEBI:34755	KEGG COMPOUND	29034	null	null	null	null	3
34765	C	CHEBI:34765	KEGG COMPOUND	78354	null	null	null	null	3
34767	C	CHEBI:34767	KEGG COMPOUND	35559	null	null	null	null	3
34770	C	CHEBI:34770	KEGG COMPOUND	86476	null	null	null	null	3
34774	C	CHEBI:34774	KEGG COMPOUND	29590	null	null	null	null	3
34775	C	CHEBI:34775	KEGG COMPOUND	29596	null	null	null	null	3
34783	C	CHEBI:34783	KEGG COMPOUND	36190	null	null	null	null	3
34805	C	CHEBI:34805	KEGG COMPOUND	43572	null	null	null	null	3
34832	C	CHEBI:34832	KEGG COMPOUND	64312	null	null	null	null	3
34843	C	CHEBI:34843	KEGG COMPOUND	50102	null	null	null	null	3
34855	C	CHEBI:34855	KEGG COMPOUND	35433	null	null	null	null	3
34868	C	CHEBI:34868	KEGG COMPOUND	21695	null	null	null	null	3
34872	C	CHEBI:34872	KEGG COMPOUND	21759	null	null	null	null	3
34874	C	CHEBI:34874	KEGG COMPOUND	35807	null	null	null	null	3
34889	C	CHEBI:34889	KEGG COMPOUND	44557	null	null	null	null	3
34901	C	CHEBI:34901	KEGG COMPOUND	44630	null	null	null	null	3
34927	C	CHEBI:34927	KEGG COMPOUND	46859	null	null	null	null	3
34933	C	CHEBI:34933	KEGG COMPOUND	73390	null	null	null	null	3
34937	C	CHEBI:34937	KEGG COMPOUND	38067	null	null	null	null	3
34940	C	CHEBI:34940	KEGG COMPOUND	39106	null	null	null	null	3
34961	C	CHEBI:34961	KEGG COMPOUND	35896	null	null	null	null	3
34963	C	CHEBI:34963	KEGG COMPOUND	48926	null	null	null	null	3
34982	C	CHEBI:34982	KEGG COMPOUND	35104	null	null	null	null	3
34987	C	CHEBI:34987	KEGG COMPOUND	50519	null	null	null	null	3
35007	C	CHEBI:35007	KEGG COMPOUND	49798	null	null	null	null	3
35015	C	CHEBI:35015	KEGG COMPOUND	36946	null	null	null	null	3
35025	C	CHEBI:35025	KEGG COMPOUND	35998	null	null	null	null	3
35031	C	CHEBI:35031	KEGG COMPOUND	36203	null	null	null	null	3
35062	C	CHEBI:35062	KEGG COMPOUND	33270	null	null	null	null	3
35066	C	CHEBI:35066	KEGG COMPOUND	40532	null	null	null	null	3
35069	C	CHEBI:35069	KEGG COMPOUND	47771	null	null	null	null	3
35070	C	CHEBI:35070	KEGG COMPOUND	33275	null	null	null	null	3
35080	C	CHEBI:35080	KEGG COMPOUND	47772	null	null	null	null	3
35081	C	CHEBI:35081	KEGG COMPOUND	33276	null	null	null	null	3
35082	C	CHEBI:35082	KEGG COMPOUND	33277	null	null	null	null	3
35120	C	CHEBI:35120	ChEBI	35121	null	null	null	null	3
35122	C	CHEBI:35122	ChEBI	43468	null	null	null	null	3
35129	C	CHEBI:35129	ChEBI	28107	null	null	null	null	3
35130	C	CHEBI:35130	ChEBI	44454	null	null	null	null	3
35141	C	CHEBI:35141	ChEBI	16890	null	null	null	null	3
35167	C	CHEBI:35167	ChEBI	30528	null	null	null	null	3
35178	C	CHEBI:35178	ChEBI	35902	null	null	null	null	3
35180	C	CHEBI:35180	ChEBI	35181	null	null	null	null	3
35182	C	CHEBI:35182	ChEBI	42717	null	null	null	null	3
35185	C	CHEBI:35185	ChEBI	44678	null	null	null	null	3
35220	C	CHEBI:35220	ChEBI	25212	null	null	null	null	3
35228	C	CHEBI:35228	ChEBI	39931	null	null	null	null	3
35229	C	CHEBI:35229	ChEBI	40673	null	null	null	null	3
35234	C	CHEBI:35234	ChEBI	48796	null	null	null	null	3
35263	C	CHEBI:35263	ChEBI	16846	null	null	null	null	3
35264	C	CHEBI:35264	ChEBI	46020	null	null	null	null	3
35268	C	CHEBI:35268	ChEBI	35273	null	null	null	null	3
35271	C	CHEBI:35271	ChEBI	35272	null	null	null	null	3
35292	C	CHEBI:35292	ChEBI	30807	null	null	null	null	3
35303	C	CHEBI:35303	ChEBI	37910	null	null	null	null	3
35319	C	CHEBI:35319	ChEBI	50699	null	null	null	null	3
35339	C	CHEBI:35339	ChEBI	42724	null	null	null	null	3
35351	C	CHEBI:35351	ChEBI	42989	null	null	null	null	3
35354	C	CHEBI:35354	ChEBI	37622	null	null	null	null	3
35355	C	CHEBI:35355	ChEBI	37622	null	null	null	null	3
35364	C	CHEBI:35364	ChEBI	41778	null	null	null	null	3
35377	C	CHEBI:35377	ChEBI	41321	null	null	null	null	3
35396	C	CHEBI:35396	ChEBI	132950	null	null	null	null	3
35429	C	CHEBI:35429	ChEBI	45698	null	null	null	null	3
35454	C	CHEBI:35454	ChEBI	42819	null	null	null	null	3
35461	C	CHEBI:35461	ChEBI	36219	null	null	null	null	3
35462	C	CHEBI:35462	ChEBI	36217	null	null	null	null	3
35463	C	CHEBI:35463	ChEBI	36218	null	null	null	null	3
35503	C	CHEBI:35503	ChEBI	38484	null	null	null	null	3
35529	C	CHEBI:35529	ChEBI	53662	null	null	null	null	3
35548	C	CHEBI:35548	ChEBI	46077	null	null	null	null	3
35587	C	CHEBI:35587	ChEBI	35606	null	null	null	null	3
35612	C	CHEBI:35612	ChEBI	50400	null	null	null	null	3
35630	C	CHEBI:35630	ChEBI	37837	null	null	null	null	3
35665	C	CHEBI:35665	ChEBI	35666	null	null	null	null	3
35667	C	CHEBI:35667	ChEBI	43812	null	null	null	null	3
35670	C	CHEBI:35670	ChEBI	45616	null	null	null	null	3
35685	C	CHEBI:35685	ChEBI	45475	null	null	null	null	3
35706	C	CHEBI:35706	ChEBI	43415	null	null	null	null	3
35723	C	CHEBI:35723	ChEBI	35619	null	null	null	null	3
35747	C	CHEBI:35747	ChEBI	35748	null	null	null	null	3
35749	C	CHEBI:35749	ChEBI	29348	null	null	null	null	3
35758	C	CHEBI:35758	ChEBI	42068	null	null	null	null	3
35763	C	CHEBI:35763	ChEBI	36313	null	null	null	null	3
35765	C	CHEBI:35765	ChEBI	36314	null	null	null	null	3
35770	C	CHEBI:35770	ChEBI	36315	null	null	null	null	3
35772	C	CHEBI:35772	ChEBI	16890	null	null	null	null	3
35781	C	CHEBI:35781	ChEBI	35782	null	null	null	null	3
35787	C	CHEBI:35787	ChEBI	41341	null	null	null	null	3
35791	C	CHEBI:35791	ChEBI	38486	null	null	null	null	3
35813	C	CHEBI:35813	ChEBI	22063	null	null	null	null	3
35814	C	CHEBI:35814	ChEBI	27961	null	null	null	null	3
35815	C	CHEBI:35815	ChEBI	45133	null	null	null	null	3
35853	C	CHEBI:35853	ChEBI	18308	null	null	null	null	3
35901	C	CHEBI:35901	ChEBI	35902	null	null	null	null	3
35906	C	CHEBI:35906	ChEBI	35907	null	null	null	null	3
35909	C	CHEBI:35909	ChEBI	35910	null	null	null	null	3
35913	C	CHEBI:35913	ChEBI	37673	null	null	null	null	3
35937	C	CHEBI:35937	ChEBI	37080	null	null	null	null	3
35949	C	CHEBI:35949	ChEBI	47881	null	null	null	null	3
35965	C	CHEBI:35965	ChEBI	42680	null	null	null	null	3
35967	C	CHEBI:35967	ChEBI	49302	null	null	null	null	3
35977	C	CHEBI:35977	ChEBI	36655	null	null	null	null	3
36000	C	CHEBI:36000	ChEBI	45713	null	null	null	null	3
36019	C	CHEBI:36019	ChEBI	47554	null	null	null	null	3
36082	C	CHEBI:36082	ChEBI	36096	null	null	null	null	3
36083	C	CHEBI:36083	ChEBI	27804	null	null	null	null	3
36097	C	CHEBI:36097	ChEBI	38691	null	null	null	null	3
36098	C	CHEBI:36098	ChEBI	38740	null	null	null	null	3
36127	C	CHEBI:36127	ChEBI	41456	null	null	null	null	3
36156	C	CHEBI:36156	ChEBI	38407	null	null	null	null	3
36171	C	CHEBI:36171	ChEBI	46837	null	null	null	null	3
36172	C	CHEBI:36172	ChEBI	35692	null	null	null	null	3
36209	C	CHEBI:36209	ChEBI	43197	null	null	null	null	3
36225	C	CHEBI:36225	ChEBI	41034	null	null	null	null	3
36228	C	CHEBI:36228	ChEBI	43620	null	null	null	null	3
36236	C	CHEBI:36236	ChEBI	43419	null	null	null	null	3
36245	C	CHEBI:36245	ChEBI	40719	null	null	null	null	3
36250	C	CHEBI:36250	ChEBI	41131	null	null	null	null	3
36251	C	CHEBI:36251	ChEBI	36258	null	null	null	null	3
36362	C	CHEBI:36362	ChEBI	44951	null	null	null	null	3
36406	C	CHEBI:36406	ChEBI	42101	null	null	null	null	3
36463	C	CHEBI:36463	ChEBI	17396	null	null	null	null	3
36497	C	CHEBI:36497	ChEBI	36742	null	null	null	null	3
36516	C	CHEBI:36516	ChEBI	41595	null	null	null	null	3
36519	C	CHEBI:36519	ChEBI	63415	null	null	null	null	3
36525	C	CHEBI:36525	ChEBI	28892	null	null	null	null	3
36533	C	CHEBI:36533	ChEBI	42362	null	null	null	null	3
36556	C	CHEBI:36556	ChEBI	41351	null	null	null	null	3
36570	C	CHEBI:36570	ChEBI	16961	null	null	null	null	3
36582	C	CHEBI:36582	ChEBI	45701	null	null	null	null	3
36593	C	CHEBI:36593	ChEBI	43533	null	null	null	null	3
36637	C	CHEBI:36637	ChEBI	46117	null	null	null	null	3
36675	C	CHEBI:36675	ChEBI	40071	null	null	null	null	3
36689	C	CHEBI:36689	ChEBI	42173	null	null	null	null	3
36694	C	CHEBI:36694	ChEBI	40836	null	null	null	null	3
36698	C	CHEBI:36698	ChEBI	47136	null	null	null	null	3
36705	C	CHEBI:36705	ChEBI	49183	null	null	null	null	3
36724	C	CHEBI:36724	ChEBI	17264	null	null	null	null	3
36784	C	CHEBI:36784	ChEBI	43541	null	null	null	null	3
36788	C	CHEBI:36788	ChEBI	45900	null	null	null	null	3
36789	C	CHEBI:36789	ChEBI	42023	null	null	null	null	3
36811	C	CHEBI:36811	ChEBI	42578	null	null	null	null	3
36824	C	CHEBI:36824	ChEBI	48819	null	null	null	null	3
36947	C	CHEBI:36947	ChEBI	47857	null	null	null	null	3
36990	C	CHEBI:36990	ChEBI	42280	null	null	null	null	3
36996	C	CHEBI:36996	ChEBI	37010	null	null	null	null	3
36997	C	CHEBI:36997	ChEBI	37009	null	null	null	null	3
37006	C	CHEBI:37006	ChEBI	50383	null	null	null	null	3
37019	C	CHEBI:37019	ChEBI	39457	null	null	null	null	3
37026	C	CHEBI:37026	ChEBI	44788	null	null	null	null	3
37053	C	CHEBI:37053	ChEBI	40856	null	null	null	null	3
37074	C	CHEBI:37074	ChEBI	38793	null	null	null	null	3
37082	C	CHEBI:37082	ChEBI	42946	null	null	null	null	3
37087	C	CHEBI:37087	ChEBI	49902	null	null	null	null	3
37106	C	CHEBI:37106	ChEBI	44680	null	null	null	null	3
37122	C	CHEBI:37122	ChEBI	45564	null	null	null	null	3
37140	C	CHEBI:37140	ChEBI	18140	null	null	null	null	3
37170	C	CHEBI:37170	ChEBI	48788	null	null	null	null	3
37204	C	CHEBI:37204	ChEBI	41250	null	null	null	null	3
37213	C	CHEBI:37213	ChEBI	46097	null	null	null	null	3
37214	C	CHEBI:37214	ChEBI	40947	null	null	null	null	3
37235	C	CHEBI:37235	ChEBI	49701	null	null	null	null	3
37236	C	CHEBI:37236	ChEBI	49858	null	null	null	null	3
37244	C	CHEBI:37244	ChEBI	49851	null	null	null	null	3
37263	C	CHEBI:37263	ChEBI	48782	null	null	null	null	3
37275	C	CHEBI:37275	ChEBI	43661	null	null	null	null	3
37320	C	CHEBI:37320	ChEBI	49650	null	null	null	null	3
37389	C	CHEBI:37389	ChEBI	41974	null	null	null	null	3
37406	C	CHEBI:37406	ChEBI	37407	null	null	null	null	3
37414	C	CHEBI:37414	ChEBI	37415	null	null	null	null	3
37428	C	CHEBI:37428	ChEBI	37452	null	null	null	null	3
37430	C	CHEBI:37430	ChEBI	43034	null	null	null	null	3
37435	C	CHEBI:37435	ChEBI	38152	null	null	null	null	3
37436	C	CHEBI:37436	ChEBI	28045	null	null	null	null	3
37446	C	CHEBI:37446	ChEBI	49805	null	null	null	null	3
37478	C	CHEBI:37478	ChEBI	40448	null	null	null	null	3
37538	C	CHEBI:37538	ChEBI	45127	null	null	null	null	3
37561	C	CHEBI:37561	ChEBI	37564	null	null	null	null	3
37567	C	CHEBI:37567	ChEBI	46398	null	null	null	null	3
37591	C	CHEBI:37591	ChEBI	37592	null	null	null	null	3
37596	C	CHEBI:37596	ChEBI	49845	null	null	null	null	3
37616	C	CHEBI:37616	ChEBI	42977	null	null	null	null	3
37625	C	CHEBI:37625	ChEBI	42758	null	null	null	null	3
37644	C	CHEBI:37644	ChEBI	15519	null	null	null	null	3
37652	C	CHEBI:37652	ChEBI	43943	null	null	null	null	3
37685	C	CHEBI:37685	ChEBI	40656	null	null	null	null	3
37689	C	CHEBI:37689	ChEBI	40822	null	null	null	null	3
37705	C	CHEBI:37705	ChEBI	43104	null	null	null	null	3
37717	C	CHEBI:37717	ChEBI	41005	null	null	null	null	3
37718	C	CHEBI:37718	ChEBI	27577	null	null	null	null	3
37726	C	CHEBI:37726	ChEBI	43703	null	null	null	null	3
37732	C	CHEBI:37732	ChEBI	42320	null	null	null	null	3
37745	C	CHEBI:37745	ChEBI	48116	null	null	null	null	3
37836	C	CHEBI:37836	ChEBI	37837	null	null	null	null	3
37849	C	CHEBI:37849	ChEBI	41487	null	null	null	null	3
37851	C	CHEBI:37851	ChEBI	46272	null	null	null	null	3
37854	C	CHEBI:37854	ChEBI	46409	null	null	null	null	3
37860	C	CHEBI:37860	ChEBI	51334	null	null	null	null	3
37877	C	CHEBI:37877	ChEBI	37878	null	null	null	null	3
37885	C	CHEBI:37885	ChEBI	43739	null	null	null	null	3
37893	C	CHEBI:37893	ChEBI	41200	null	null	null	null	3
37895	C	CHEBI:37895	ChEBI	40933	null	null	null	null	3
37916	C	CHEBI:37916	ChEBI	42492	null	null	null	null	3
37964	C	CHEBI:37964	ChEBI	37965	null	null	null	null	3
37967	C	CHEBI:37967	ChEBI	44932	null	null	null	null	3
38020	C	CHEBI:38020	ChEBI	42098	null	null	null	null	3
38022	C	CHEBI:38022	ChEBI	48291	null	null	null	null	3
38073	C	CHEBI:38073	ChEBI	42219	null	null	null	null	3
38075	C	CHEBI:38075	ChEBI	38166	null	null	null	null	3
38078	C	CHEBI:38078	ChEBI	38335	null	null	null	null	3
38080	C	CHEBI:38080	ChEBI	38092	null	null	null	null	3
38082	C	CHEBI:38082	ChEBI	38092	null	null	null	null	3
38117	C	CHEBI:38117	ChEBI	38155	null	null	null	null	3
38121	C	CHEBI:38121	ChEBI	50523	null	null	null	null	3
38125	C	CHEBI:38125	ChEBI	39827	null	null	null	null	3
38134	C	CHEBI:38134	ChEBI	42040	null	null	null	null	3
38191	C	CHEBI:38191	ChEBI	38260	null	null	null	null	3
38212	C	CHEBI:38212	ChEBI	44188	null	null	null	null	3
38242	C	CHEBI:38242	ChEBI	41963	null	null	null	null	3
38255	C	CHEBI:38255	ChEBI	44898	null	null	null	null	3
38271	C	CHEBI:38271	ChEBI	44923	null	null	null	null	3
38301	C	CHEBI:38301	ChEBI	47147	null	null	null	null	3
38302	C	CHEBI:38302	ChEBI	40290	null	null	null	null	3
38334	C	CHEBI:38334	ChEBI	38335	null	null	null	null	3
38341	C	CHEBI:38341	ChEBI	16400	null	null	null	null	3
38343	C	CHEBI:38343	ChEBI	39737	null	null	null	null	3
38347	C	CHEBI:38347	ChEBI	44419	null	null	null	null	3
38385	C	CHEBI:38385	ChEBI	44602	null	null	null	null	3
38395	C	CHEBI:38395	ChEBI	44526	null	null	null	null	3
38417	C	CHEBI:38417	ChEBI	38418	null	null	null	null	3
38438	C	CHEBI:38438	ChEBI	38439	null	null	null	null	3
38464	C	CHEBI:38464	ChEBI	45379	null	null	null	null	3
38479	C	CHEBI:38479	ChEBI	44715	null	null	null	null	3
38480	C	CHEBI:38480	ChEBI	44808	null	null	null	null	3
38501	C	CHEBI:38501	ChEBI	38500	null	null	null	null	3
38533	C	CHEBI:38533	ChEBI	51280	null	null	null	null	3
38552	C	CHEBI:38552	ChEBI	18070	null	null	null	null	3
38575	C	CHEBI:38575	ChEBI	39839	null	null	null	null	3
38636	C	CHEBI:38636	ChEBI	49603	null	null	null	null	3
38642	C	CHEBI:38642	ChEBI	38643	null	null	null	null	3
38654	C	CHEBI:38654	ChEBI	45525	null	null	null	null	3
38664	C	CHEBI:38664	ChEBI	42446	null	null	null	null	3
38675	C	CHEBI:38675	ChEBI	39436	null	null	null	null	3
38711	C	CHEBI:38711	ChEBI	28965	null	null	null	null	3
38766	C	CHEBI:38766	ChEBI	38767	null	null	null	null	3
38772	C	CHEBI:38772	ChEBI	38774	null	null	null	null	3
38838	C	CHEBI:38838	ChEBI	29348	null	null	null	null	3
38882	C	CHEBI:38882	ChEBI	40951	null	null	null	null	3
38917	C	CHEBI:38917	ChEBI	49668	null	null	null	null	3
38918	C	CHEBI:38918	ChEBI	45783	null	null	null	null	3
38931	C	CHEBI:38931	ChEBI	49791	null	null	null	null	3
38935	C	CHEBI:38935	ChEBI	47600	null	null	null	null	3
38936	C	CHEBI:38936	ChEBI	49840	null	null	null	null	3
38938	C	CHEBI:38938	ChEBI	39870	null	null	null	null	3
38942	C	CHEBI:38942	ChEBI	49960	null	null	null	null	3
38943	C	CHEBI:38943	ChEBI	49375	null	null	null	null	3
38948	C	CHEBI:38948	ChEBI	40763	null	null	null	null	3
38979	C	CHEBI:38979	ChEBI	45116	null	null	null	null	3
39008	C	CHEBI:39008	ChEBI	39408	null	null	null	null	3
39009	C	CHEBI:39009	ChEBI	39408	null	null	null	null	3
39012	C	CHEBI:39012	ChEBI	44933	null	null	null	null	3
39047	C	CHEBI:39047	ChEBI	43960	null	null	null	null	3
39064	C	CHEBI:39064	ChEBI	40957	null	null	null	null	3
39070	C	CHEBI:39070	ChEBI	44115	null	null	null	null	3
39071	C	CHEBI:39071	ChEBI	41059	null	null	null	null	3
39108	C	CHEBI:39108	ChEBI	42504	null	null	null	null	3
39145	C	CHEBI:39145	ChEBI	46024	null	null	null	null	3
39149	C	CHEBI:39149	ChEBI	45630	null	null	null	null	3
39151	C	CHEBI:39151	ChEBI	39153	null	null	null	null	3
39247	C	CHEBI:39247	ChEBI	45919	null	null	null	null	3
39249	C	CHEBI:39249	ChEBI	43722	null	null	null	null	3
39253	C	CHEBI:39253	ChEBI	48811	null	null	null	null	3
39356	C	CHEBI:39356	ChEBI	40810	null	null	null	null	3
39371	C	CHEBI:39371	ChEBI	39389	null	null	null	null	3
39419	C	CHEBI:39419	ChEBI	42394	null	null	null	null	3
39431	C	CHEBI:39431	ChEBI	48068	null	null	null	null	3
39438	C	CHEBI:39438	ChEBI	46234	null	null	null	null	3
39487	C	CHEBI:39487	PDBeChem	367163	null	null	null	null	3
39496	C	CHEBI:39496	PDBeChem	39501	null	null	null	null	3
39500	C	CHEBI:39500	PDBeChem	580387	null	null	null	null	3
39503	C	CHEBI:39503	PDBeChem	68709	null	null	null	null	3
39528	C	CHEBI:39528	PDBeChem	15725	null	null	null	null	3
39536	C	CHEBI:39536	PDBeChem	15655	null	null	null	null	3
39538	C	CHEBI:39538	PDBeChem	39548	null	null	null	null	3
39544	C	CHEBI:39544	PDBeChem	15945	null	null	null	null	3
39557	C	CHEBI:39557	PDBeChem	39567	null	null	null	null	3
39571	C	CHEBI:39571	PDBeChem	16108	null	null	null	null	3
39582	C	CHEBI:39582	PDBeChem	18280	null	null	null	null	3
39586	C	CHEBI:39586	PDBeChem	355715	null	null	null	null	3
39590	C	CHEBI:39590	PDBeChem	18053	null	null	null	null	3
39605	C	CHEBI:39605	PDBeChem	28878	null	null	null	null	3
39632	C	CHEBI:39632	PDBeChem	28885	null	null	null	null	3
39639	C	CHEBI:39639	PDBeChem	27526	null	null	null	null	3
39642	C	CHEBI:39642	PDBeChem	16973	null	null	null	null	3
39643	C	CHEBI:39643	PDBeChem	28607	null	null	null	null	3
39656	C	CHEBI:39656	PDBeChem	39669	null	null	null	null	3
39662	C	CHEBI:39662	PDBeChem	72290	null	null	null	null	3
39668	C	CHEBI:39668	PDBeChem	16221	null	null	null	null	3
39675	C	CHEBI:39675	PDBeChem	44510	null	null	null	null	3
39677	C	CHEBI:39677	PDBeChem	9652	null	null	null	null	3
39697	C	CHEBI:39697	PDBeChem	39708	null	null	null	null	3
39698	C	CHEBI:39698	PDBeChem	27735	null	null	null	null	3
39705	C	CHEBI:39705	PDBeChem	9678	null	null	null	null	3
39714	C	CHEBI:39714	PDBeChem	28223	null	null	null	null	3
39717	C	CHEBI:39717	PDBeChem	28621	null	null	null	null	3
39736	C	CHEBI:39736	PDBeChem	41846	null	null	null	null	3
39738	C	CHEBI:39738	PDBeChem	490877	null	null	null	null	3
39739	C	CHEBI:39739	PDBeChem	39745	null	null	null	null	3
39748	C	CHEBI:39748	PDBeChem	30831	null	null	null	null	3
39754	C	CHEBI:39754	PDBeChem	50197	null	null	null	null	3
39757	C	CHEBI:39757	PDBeChem	28245	null	null	null	null	3
39760	C	CHEBI:39760	PDBeChem	17816	null	null	null	null	3
39769	C	CHEBI:39769	PDBeChem	74770	null	null	null	null	3
39774	C	CHEBI:39774	PDBeChem	74722	null	null	null	null	3
39779	C	CHEBI:39779	PDBeChem	18112	null	null	null	null	3
39780	C	CHEBI:39780	PDBeChem	25682	null	null	null	null	3
39809	C	CHEBI:39809	PDBeChem	16016	null	null	null	null	3
39811	C	CHEBI:39811	PDBeChem	18125	null	null	null	null	3
39818	C	CHEBI:39818	PDBeChem	49145	null	null	null	null	3
39820	C	CHEBI:39820	PDBeChem	39827	null	null	null	null	3
39830	C	CHEBI:39830	PDBeChem	30404	null	null	null	null	3
39833	C	CHEBI:39833	PDBeChem	39839	null	null	null	null	3
39841	C	CHEBI:39841	PDBeChem	28997	null	null	null	null	3
39845	C	CHEBI:39845	PDBeChem	6909	null	null	null	null	3
39851	C	CHEBI:39851	PDBeChem	33101	null	null	null	null	3
39856	C	CHEBI:39856	PDBeChem	16215	null	null	null	null	3
39858	C	CHEBI:39858	PDBeChem	39867	null	null	null	null	3
39859	C	CHEBI:39859	PDBeChem	46898	null	null	null	null	3
39863	C	CHEBI:39863	PDBeChem	17256	null	null	null	null	3
39865	C	CHEBI:39865	PDBeChem	39870	null	null	null	null	3
39868	C	CHEBI:39868	PDBeChem	17835	null	null	null	null	3
39869	C	CHEBI:39869	PDBeChem	15919	null	null	null	null	3
39871	C	CHEBI:39871	PDBeChem	65069	null	null	null	null	3
39887	C	CHEBI:39887	PDBeChem	15793	null	null	null	null	3
39892	C	CHEBI:39892	PDBeChem	30764	null	null	null	null	3
39897	C	CHEBI:39897	PDBeChem	17445	null	null	null	null	3
39908	C	CHEBI:39908	PDBeChem	47980	null	null	null	null	3
39914	C	CHEBI:39914	PDBeChem	28946	null	null	null	null	3
39915	C	CHEBI:39915	PDBeChem	16356	null	null	null	null	3
39917	C	CHEBI:39917	PDBeChem	39922	null	null	null	null	3
39918	C	CHEBI:39918	PDBeChem	16348	null	null	null	null	3
39924	C	CHEBI:39924	PDBeChem	39931	null	null	null	null	3
39942	C	CHEBI:39942	PDBeChem	39949	null	null	null	null	3
39945	C	CHEBI:39945	PDBeChem	48291	null	null	null	null	3
39948	C	CHEBI:39948	PDBeChem	28072	null	null	null	null	3
39961	C	CHEBI:39961	PDBeChem	27404	null	null	null	null	3
39962	C	CHEBI:39962	PDBeChem	39971	null	null	null	null	3
39967	C	CHEBI:39967	PDBeChem	29750	null	null	null	null	3
39973	C	CHEBI:39973	PDBeChem	17378	null	null	null	null	3
39975	C	CHEBI:39975	PDBeChem	17515	null	null	null	null	3
39978	C	CHEBI:39978	PDBeChem	15453	null	null	null	null	3
39986	C	CHEBI:39986	PDBeChem	33070	null	null	null	null	3
39989	C	CHEBI:39989	PDBeChem	50899	null	null	null	null	3
39999	C	CHEBI:39999	PDBeChem	30841	null	null	null	null	3
40000	C	CHEBI:40000	PDBeChem	33404	null	null	null	null	3
40016	C	CHEBI:40016	PDBeChem	17050	null	null	null	null	3
40029	C	CHEBI:40029	PDBeChem	40036	null	null	null	null	3
40037	C	CHEBI:40037	PDBeChem	17602	null	null	null	null	3
40043	C	CHEBI:40043	PDBeChem	40050	null	null	null	null	3
40049	C	CHEBI:40049	PDBeChem	17440	null	null	null	null	3
40056	C	CHEBI:40056	PDBeChem	75086	null	null	null	null	3
40057	C	CHEBI:40057	PDBeChem	50692	null	null	null	null	3
40062	C	CHEBI:40062	PDBeChem	40133	null	null	null	null	3
40064	C	CHEBI:40064	PDBeChem	40071	null	null	null	null	3
40078	C	CHEBI:40078	PDBeChem	61766	null	null	null	null	3
40091	C	CHEBI:40091	PDBeChem	18101	null	null	null	null	3
40099	C	CHEBI:40099	PDBeChem	17319	null	null	null	null	3
40102	C	CHEBI:40102	PDBeChem	47943	null	null	null	null	3
40103	C	CHEBI:40103	PDBeChem	16318	null	null	null	null	3
40106	C	CHEBI:40106	PDBeChem	74903	null	null	null	null	3
40119	C	CHEBI:40119	PDBeChem	17345	null	null	null	null	3
40127	C	CHEBI:40127	PDBeChem	40133	null	null	null	null	3
40140	C	CHEBI:40140	PDBeChem	15994	null	null	null	null	3
36985	D	CHEBI:36985	ChEBI	16922	null	null	null	null	0
35073	E	CHEBI:35073	KEGG COMPOUND	23266	null	null	null	null	2
39794	E	CHEBI:39794	PDBeChem	43453	null	null	null	null	1
39778	E	CHEBI:39778	PDBeChem	49932	null	null	null	null	1
39766	E	CHEBI:39766	PDBeChem	40063	null	null	null	null	1
39715	E	CHEBI:39715	PDBeChem	7903	null	null	null	null	1
39672	E	CHEBI:39672	PDBeChem	43911	null	null	null	null	1
39612	E	CHEBI:39612	PDBeChem	41298	null	null	null	null	1
39577	E	CHEBI:39577	PDBeChem	49359	null	null	null	null	1
37072	E	CHEBI:37072	ChEBI	16381	null	null	null	null	1
37071	E	CHEBI:37071	ChEBI	16350	null	null	null	null	1
35750	E	CHEBI:35750	ChEBI	39269	null	null	null	null	1
35076	E	CHEBI:35076	KEGG COMPOUND	23269	null	null	null	null	2
35075	E	CHEBI:35075	KEGG COMPOUND	23268	null	null	null	null	2
35074	E	CHEBI:35074	KEGG COMPOUND	23267	null	null	null	null	2
39991	E	CHEBI:39991	PDBeChem	45108	null	null	null	null	1
34793	E	CHEBI:34793	KEGG COMPOUND	43064	null	null	null	null	2
34425	E	CHEBI:34425	KEGG COMPOUND	20412	null	null	null	null	2
34284	E	CHEBI:34284	KEGG COMPOUND	19623	null	null	null	null	2
34050	E	CHEBI:34050	KEGG COMPOUND	18891	null	null	null	null	2
34049	E	CHEBI:34049	KEGG COMPOUND	18890	null	null	null	null	2
32492	E	CHEBI:32492	ChEBI	44964	null	null	null	null	1
31851	E	CHEBI:31851	KEGG COMPOUND	70184	null	null	null	null	2
31400	E	CHEBI:31400	KEGG COMPOUND	41479	null	null	null	null	2
31329	E	CHEBI:31329	KEGG COMPOUND	88542	null	null	null	null	2
31156	E	CHEBI:31156	KEGG COMPOUND	22145	null	null	null	null	2
31078	E	CHEBI:31078	KEGG COMPOUND	19500	null	null	null	null	2
31072	E	CHEBI:31072	KEGG COMPOUND	19304	null	null	null	null	2
36692	O	CHEBI:36692	ChEBI	36691	null	null	null	null	0
30378	O	CHEBI:30378	ChEBI	42191	null	null	null	null	0
36509	O	CHEBI:36509	ChEBI	18259	null	null	null	null	0
36499	O	CHEBI:36499	ChEBI	18318	null	null	null	null	0
36089	O	CHEBI:36089	ChEBI	17395	null	null	null	null	0
36041	O	CHEBI:36041	ChEBI	15628	null	null	null	null	0
33796	O	CHEBI:33796	ChEBI	30911	null	null	null	null	0
33096	O	CHEBI:33096	ChEBI	15547	null	null	null	null	0
32582	O	CHEBI:32582	ChEBI	17571	null	null	null	null	0
35978	O	CHEBI:35978	ChEBI	15756	null	null	null	null	0
35938	O	CHEBI:35938	ChEBI	18308	null	null	null	null	0
31451	O	CHEBI:31451	KEGG COMPOUND	50743	null	null	null	null	0
30310	O	CHEBI:30310	ChEBI	27859	null	null	null	null	0
35466	O	CHEBI:35466	ChEBI	16703	null	null	null	null	0
37641	O	CHEBI:37641	ChEBI	15785	null	null	null	null	0
37559	O	CHEBI:37559	ChEBI	16826	null	null	null	null	0
30309	O	CHEBI:30309	ChEBI	27859	null	null	null	null	0
30942	O	CHEBI:30942	ChEBI	16336	null	null	null	null	0
30919	O	CHEBI:30919	ChEBI	16831	null	null	null	null	0
30917	O	CHEBI:30917	ChEBI	28289	null	null	null	null	0
30908	O	CHEBI:30908	ChEBI	32618	null	null	null	null	0
30905	O	CHEBI:30905	ChEBI	28639	null	null	null	null	0
30798	O	CHEBI:30798	ChEBI	28394	null	null	null	null	0
30311	O	CHEBI:30311	ChEBI	27859	null	null	null	null	0
34651	O	CHEBI:34651	KEGG COMPOUND	37943	null	null	null	null	0
36975	O	CHEBI:36975	ChEBI	16492	null	null	null	null	0
37522	O	CHEBI:37522	ChEBI	18374	null	null	null	null	0
40181	C	CHEBI:40181	PDBeChem	16764	null	null	null	null	3
40188	C	CHEBI:40188	PDBeChem	2469	null	null	null	null	3
40192	C	CHEBI:40192	PDBeChem	17363	null	null	null	null	3
40201	C	CHEBI:40201	PDBeChem	40205	null	null	null	null	3
40213	C	CHEBI:40213	PDBeChem	30776	null	null	null	null	3
40220	C	CHEBI:40220	PDBeChem	138922	null	null	null	null	3
40276	C	CHEBI:40276	PDBeChem	40279	null	null	null	null	3
40282	C	CHEBI:40282	PDBeChem	48928	null	null	null	null	3
40285	C	CHEBI:40285	PDBeChem	40290	null	null	null	null	3
40299	C	CHEBI:40299	PDBeChem	40303	null	null	null	null	3
40319	C	CHEBI:40319	PDBeChem	40326	null	null	null	null	3
40336	C	CHEBI:40336	PDBeChem	27543	null	null	null	null	3
40342	C	CHEBI:40342	PDBeChem	18358	null	null	null	null	3
40366	C	CHEBI:40366	PDBeChem	40460	null	null	null	null	3
40368	C	CHEBI:40368	PDBeChem	50475	null	null	null	null	3
40387	C	CHEBI:40387	PDBeChem	40730	null	null	null	null	3
40398	C	CHEBI:40398	PDBeChem	40407	null	null	null	null	3
40405	C	CHEBI:40405	PDBeChem	40410	null	null	null	null	3
40419	C	CHEBI:40419	PDBeChem	17713	null	null	null	null	3
40439	C	CHEBI:40439	PDBeChem	40448	null	null	null	null	3
40457	C	CHEBI:40457	PDBeChem	40460	null	null	null	null	3
40458	C	CHEBI:40458	PDBeChem	16586	null	null	null	null	3
40459	C	CHEBI:40459	PDBeChem	2453	null	null	null	null	3
40463	C	CHEBI:40463	PDBeChem	28797	null	null	null	null	3
40469	C	CHEBI:40469	PDBeChem	27844	null	null	null	null	3
40470	C	CHEBI:40470	PDBeChem	15351	null	null	null	null	3
40480	C	CHEBI:40480	PDBeChem	30089	null	null	null	null	3
40483	C	CHEBI:40483	PDBeChem	16865	null	null	null	null	3
40486	C	CHEBI:40486	PDBeChem	15366	null	null	null	null	3
40490	C	CHEBI:40490	PDBeChem	27632	null	null	null	null	3
40493	C	CHEBI:40493	PDBeChem	40532	null	null	null	null	3
40495	C	CHEBI:40495	PDBeChem	28032	null	null	null	null	3
40499	C	CHEBI:40499	PDBeChem	17713	null	null	null	null	3
40501	C	CHEBI:40501	PDBeChem	15843	null	null	null	null	3
40503	C	CHEBI:40503	PDBeChem	138435	null	null	null	null	3
40505	C	CHEBI:40505	PDBeChem	17713	null	null	null	null	3
40507	C	CHEBI:40507	PDBeChem	15344	null	null	null	null	3
40510	C	CHEBI:40510	PDBeChem	16027	null	null	null	null	3
40513	C	CHEBI:40513	PDBeChem	2376	null	null	null	null	3
40514	C	CHEBI:40514	PDBeChem	40519	null	null	null	null	3
40527	C	CHEBI:40527	PDBeChem	28797	null	null	null	null	3
40528	C	CHEBI:40528	PDBeChem	40532	null	null	null	null	3
40533	C	CHEBI:40533	PDBeChem	15343	null	null	null	null	3
40535	C	CHEBI:40535	PDBeChem	17256	null	null	null	null	3
40543	C	CHEBI:40543	PDBeChem	33885	null	null	null	null	3
40553	C	CHEBI:40553	PDBeChem	16761	null	null	null	null	3
40554	C	CHEBI:40554	PDBeChem	27778	null	null	null	null	3
40556	C	CHEBI:40556	PDBeChem	17431	null	null	null	null	3
40557	C	CHEBI:40557	PDBeChem	17925	null	null	null	null	3
40558	C	CHEBI:40558	PDBeChem	16335	null	null	null	null	3
40559	C	CHEBI:40559	PDBeChem	15355	null	null	null	null	3
40560	C	CHEBI:40560	PDBeChem	17256	null	null	null	null	3
40562	C	CHEBI:40562	PDBeChem	17709	null	null	null	null	3
40563	C	CHEBI:40563	PDBeChem	27856	null	null	null	null	3
40569	C	CHEBI:40569	PDBeChem	40574	null	null	null	null	3
40570	C	CHEBI:40570	PDBeChem	28496	null	null	null	null	3
40571	C	CHEBI:40571	PDBeChem	15347	null	null	null	null	3
40576	C	CHEBI:40576	PDBeChem	50789	null	null	null	null	3
40577	C	CHEBI:40577	PDBeChem	40583	null	null	null	null	3
40579	C	CHEBI:40579	PDBeChem	16708	null	null	null	null	3
40581	C	CHEBI:40581	PDBeChem	40585	null	null	null	null	3
40586	C	CHEBI:40586	PDBeChem	28483	null	null	null	null	3
40591	C	CHEBI:40591	PDBeChem	40595	null	null	null	null	3
40596	C	CHEBI:40596	PDBeChem	38635	null	null	null	null	3
40602	C	CHEBI:40602	PDBeChem	9605	null	null	null	null	3
40604	C	CHEBI:40604	PDBeChem	40611	null	null	null	null	3
40605	C	CHEBI:40605	PDBeChem	42589	null	null	null	null	3
40607	C	CHEBI:40607	PDBeChem	17713	null	null	null	null	3
40615	C	CHEBI:40615	PDBeChem	15751	null	null	null	null	3
40619	C	CHEBI:40619	PDBeChem	48926	null	null	null	null	3
40622	C	CHEBI:40622	PDBeChem	28195	null	null	null	null	3
40628	C	CHEBI:40628	PDBeChem	28772	null	null	null	null	3
40645	C	CHEBI:40645	PDBeChem	17356	null	null	null	null	3
40648	C	CHEBI:40648	PDBeChem	28971	null	null	null	null	3
40649	C	CHEBI:40649	PDBeChem	40656	null	null	null	null	3
40650	C	CHEBI:40650	PDBeChem	142416	null	null	null	null	3
40653	C	CHEBI:40653	PDBeChem	16135	null	null	null	null	3
40659	C	CHEBI:40659	PDBeChem	17752	null	null	null	null	3
40661	C	CHEBI:40661	PDBeChem	30915	null	null	null	null	3
40662	C	CHEBI:40662	PDBeChem	466659	null	null	null	null	3
40663	C	CHEBI:40663	PDBeChem	27575	null	null	null	null	3
40667	C	CHEBI:40667	PDBeChem	55507	null	null	null	null	3
40668	C	CHEBI:40668	PDBeChem	40673	null	null	null	null	3
40686	C	CHEBI:40686	PDBeChem	46217	null	null	null	null	3
40688	C	CHEBI:40688	PDBeChem	134399	null	null	null	null	3
40692	C	CHEBI:40692	PDBeChem	16985	null	null	null	null	3
40698	C	CHEBI:40698	PDBeChem	28718	null	null	null	null	3
40705	C	CHEBI:40705	PDBeChem	15365	null	null	null	null	3
40708	C	CHEBI:40708	PDBeChem	2790	null	null	null	null	3
40711	C	CHEBI:40711	PDBeChem	40719	null	null	null	null	3
40714	C	CHEBI:40714	PDBeChem	18308	null	null	null	null	3
40715	C	CHEBI:40715	PDBeChem	48669	null	null	null	null	3
40717	C	CHEBI:40717	PDBeChem	28462	null	null	null	null	3
40720	C	CHEBI:40720	PDBeChem	40730	null	null	null	null	3
40726	C	CHEBI:40726	PDBeChem	16027	null	null	null	null	3
40733	C	CHEBI:40733	PDBeChem	40741	null	null	null	null	3
40734	C	CHEBI:40734	PDBeChem	16977	null	null	null	null	3
40735	C	CHEBI:40735	PDBeChem	16977	null	null	null	null	3
40737	C	CHEBI:40737	PDBeChem	35298	null	null	null	null	3
40738	C	CHEBI:40738	PDBeChem	28689	null	null	null	null	3
40739	C	CHEBI:40739	PDBeChem	18406	null	null	null	null	3
40743	C	CHEBI:40743	PDBeChem	40751	null	null	null	null	3
40747	C	CHEBI:40747	PDBeChem	40753	null	null	null	null	3
40748	C	CHEBI:40748	PDBeChem	338412	null	null	null	null	3
40752	C	CHEBI:40752	PDBeChem	16960	null	null	null	null	3
40755	C	CHEBI:40755	PDBeChem	40763	null	null	null	null	3
40767	C	CHEBI:40767	PDBeChem	21557	null	null	null	null	3
40768	C	CHEBI:40768	PDBeChem	18329	null	null	null	null	3
40771	C	CHEBI:40771	PDBeChem	16543	null	null	null	null	3
40781	C	CHEBI:40781	PDBeChem	74848	null	null	null	null	3
40786	C	CHEBI:40786	PDBeChem	16027	null	null	null	null	3
40796	C	CHEBI:40796	PDBeChem	17296	null	null	null	null	3
40798	C	CHEBI:40798	PDBeChem	15342	null	null	null	null	3
40804	C	CHEBI:40804	PDBeChem	17697	null	null	null	null	3
40806	C	CHEBI:40806	PDBeChem	40810	null	null	null	null	3
40807	C	CHEBI:40807	PDBeChem	40813	null	null	null	null	3
40816	C	CHEBI:40816	PDBeChem	16070	null	null	null	null	3
40819	C	CHEBI:40819	PDBeChem	40822	null	null	null	null	3
40820	C	CHEBI:40820	PDBeChem	46987	null	null	null	null	3
40824	C	CHEBI:40824	PDBeChem	28680	null	null	null	null	3
40825	C	CHEBI:40825	PDBeChem	16335	null	null	null	null	3
40832	C	CHEBI:40832	PDBeChem	40836	null	null	null	null	3
40838	C	CHEBI:40838	PDBeChem	16488	null	null	null	null	3
40847	C	CHEBI:40847	PDBeChem	537519	null	null	null	null	3
40849	C	CHEBI:40849	PDBeChem	40856	null	null	null	null	3
40859	C	CHEBI:40859	PDBeChem	50347	null	null	null	null	3
40862	C	CHEBI:40862	PDBeChem	63486	null	null	null	null	3
40872	C	CHEBI:40872	PDBeChem	28931	null	null	null	null	3
40877	C	CHEBI:40877	PDBeChem	114785	null	null	null	null	3
40885	C	CHEBI:40885	PDBeChem	28791	null	null	null	null	3
40892	C	CHEBI:40892	PDBeChem	29073	null	null	null	null	3
40895	C	CHEBI:40895	PDBeChem	16397	null	null	null	null	3
40900	C	CHEBI:40900	PDBeChem	17053	null	null	null	null	3
40902	C	CHEBI:40902	PDBeChem	17196	null	null	null	null	3
40904	C	CHEBI:40904	PDBeChem	40910	null	null	null	null	3
40906	C	CHEBI:40906	PDBeChem	16335	null	null	null	null	3
40912	C	CHEBI:40912	PDBeChem	48131	null	null	null	null	3
40913	C	CHEBI:40913	PDBeChem	17053	null	null	null	null	3
40917	C	CHEBI:40917	PDBeChem	41033	null	null	null	null	3
40919	C	CHEBI:40919	PDBeChem	27584	null	null	null	null	3
40924	C	CHEBI:40924	PDBeChem	40933	null	null	null	null	3
40930	C	CHEBI:40930	PDBeChem	16422	null	null	null	null	3
40938	C	CHEBI:40938	PDBeChem	15422	null	null	null	null	3
40939	C	CHEBI:40939	PDBeChem	138488	null	null	null	null	3
40941	C	CHEBI:40941	PDBeChem	40947	null	null	null	null	3
40942	C	CHEBI:40942	PDBeChem	17053	null	null	null	null	3
40943	C	CHEBI:40943	PDBeChem	50348	null	null	null	null	3
40944	C	CHEBI:40944	PDBeChem	73175	null	null	null	null	3
40948	C	CHEBI:40948	PDBeChem	40951	null	null	null	null	3
40949	C	CHEBI:40949	PDBeChem	495055	null	null	null	null	3
40950	C	CHEBI:40950	PDBeChem	40957	null	null	null	null	3
40961	C	CHEBI:40961	PDBeChem	17544	null	null	null	null	3
40963	C	CHEBI:40963	PDBeChem	40968	null	null	null	null	3
40964	C	CHEBI:40964	PDBeChem	27575	null	null	null	null	3
40973	C	CHEBI:40973	PDBeChem	28860	null	null	null	null	3
40980	C	CHEBI:40980	PDBeChem	30754	null	null	null	null	3
40986	C	CHEBI:40986	PDBeChem	40992	null	null	null	null	3
40987	C	CHEBI:40987	PDBeChem	17579	null	null	null	null	3
40998	C	CHEBI:40998	PDBeChem	15500	null	null	null	null	3
41000	C	CHEBI:41000	PDBeChem	41005	null	null	null	null	3
41007	C	CHEBI:41007	PDBeChem	27690	null	null	null	null	3
41008	C	CHEBI:41008	PDBeChem	161680	null	null	null	null	3
41014	C	CHEBI:41014	PDBeChem	28013	null	null	null	null	3
41023	C	CHEBI:41023	PDBeChem	47002	null	null	null	null	3
41025	C	CHEBI:41025	PDBeChem	41033	null	null	null	null	3
41028	C	CHEBI:41028	PDBeChem	41034	null	null	null	null	3
41041	C	CHEBI:41041	PDBeChem	17719	null	null	null	null	3
41050	C	CHEBI:41050	PDBeChem	16958	null	null	null	null	3
41051	C	CHEBI:41051	PDBeChem	30746	null	null	null	null	3
41057	C	CHEBI:41057	PDBeChem	41059	null	null	null	null	3
41058	C	CHEBI:41058	PDBeChem	18188	null	null	null	null	3
41068	C	CHEBI:41068	PDBeChem	41070	null	null	null	null	3
41095	C	CHEBI:41095	PDBeChem	85202	null	null	null	null	3
41098	C	CHEBI:41098	PDBeChem	16118	null	null	null	null	3
41102	C	CHEBI:41102	PDBeChem	3139	null	null	null	null	3
41114	C	CHEBI:41114	PDBeChem	50724	null	null	null	null	3
41124	C	CHEBI:41124	PDBeChem	17033	null	null	null	null	3
41125	C	CHEBI:41125	PDBeChem	41131	null	null	null	null	3
41127	C	CHEBI:41127	PDBeChem	41132	null	null	null	null	3
41133	C	CHEBI:41133	PDBeChem	15353	null	null	null	null	3
41134	C	CHEBI:41134	PDBeChem	41139	null	null	null	null	3
41140	C	CHEBI:41140	PDBeChem	15903	null	null	null	null	3
41143	C	CHEBI:41143	PDBeChem	52717	null	null	null	null	3
41152	C	CHEBI:41152	PDBeChem	27565	null	null	null	null	3
41167	C	CHEBI:41167	PDBeChem	28563	null	null	null	null	3
41187	C	CHEBI:41187	PDBeChem	16716	null	null	null	null	3
41197	C	CHEBI:41197	PDBeChem	41200	null	null	null	null	3
41208	C	CHEBI:41208	PDBeChem	30772	null	null	null	null	3
41215	C	CHEBI:41215	PDBeChem	41218	null	null	null	null	3
41216	C	CHEBI:41216	PDBeChem	16205	null	null	null	null	3
41217	C	CHEBI:41217	PDBeChem	50125	null	null	null	null	3
41220	C	CHEBI:41220	PDBeChem	35260	null	null	null	null	3
41227	C	CHEBI:41227	PDBeChem	17561	null	null	null	null	3
41230	C	CHEBI:41230	PDBeChem	41237	null	null	null	null	3
41236	C	CHEBI:41236	PDBeChem	15956	null	null	null	null	3
41238	C	CHEBI:41238	PDBeChem	17097	null	null	null	null	3
41240	C	CHEBI:41240	PDBeChem	41241	null	null	null	null	3
41243	C	CHEBI:41243	PDBeChem	41250	null	null	null	null	3
41248	C	CHEBI:41248	PDBeChem	33118	null	null	null	null	3
41249	C	CHEBI:41249	PDBeChem	16982	null	null	null	null	3
41252	C	CHEBI:41252	PDBeChem	41253	null	null	null	null	3
41256	C	CHEBI:41256	PDBeChem	15710	null	null	null	null	3
41260	C	CHEBI:41260	PDBeChem	41264	null	null	null	null	3
41265	C	CHEBI:41265	PDBeChem	50308	null	null	null	null	3
41266	C	CHEBI:41266	PDBeChem	15395	null	null	null	null	3
41272	C	CHEBI:41272	PDBeChem	41275	null	null	null	null	3
41281	C	CHEBI:41281	PDBeChem	43263	null	null	null	null	3
41306	C	CHEBI:41306	PDBeChem	41308	null	null	null	null	3
41312	C	CHEBI:41312	PDBeChem	17361	null	null	null	null	3
41316	C	CHEBI:41316	PDBeChem	41321	null	null	null	null	3
41326	C	CHEBI:41326	PDBeChem	71241	null	null	null	null	3
41333	C	CHEBI:41333	PDBeChem	15345	null	null	null	null	3
41334	C	CHEBI:41334	PDBeChem	15396	null	null	null	null	3
41338	C	CHEBI:41338	PDBeChem	41341	null	null	null	null	3
41345	C	CHEBI:41345	PDBeChem	53013	null	null	null	null	3
41348	C	CHEBI:41348	PDBeChem	41351	null	null	null	null	3
41353	C	CHEBI:41353	PDBeChem	36217	null	null	null	null	3
41356	C	CHEBI:41356	PDBeChem	601027	null	null	null	null	3
41359	C	CHEBI:41359	PDBeChem	17153	null	null	null	null	3
41361	C	CHEBI:41361	PDBeChem	16827	null	null	null	null	3
41364	C	CHEBI:41364	PDBeChem	3385	null	null	null	null	3
41365	C	CHEBI:41365	PDBeChem	50670	null	null	null	null	3
41373	C	CHEBI:41373	PDBeChem	50308	null	null	null	null	3
41387	C	CHEBI:41387	PDBeChem	16508	null	null	null	null	3
41396	C	CHEBI:41396	PDBeChem	41402	null	null	null	null	3
41398	C	CHEBI:41398	PDBeChem	51097	null	null	null	null	3
41399	C	CHEBI:41399	PDBeChem	15398	null	null	null	null	3
41403	C	CHEBI:41403	PDBeChem	28494	null	null	null	null	3
41417	C	CHEBI:41417	PDBeChem	15698	null	null	null	null	3
41418	C	CHEBI:41418	PDBeChem	41423	null	null	null	null	3
41420	C	CHEBI:41420	PDBeChem	46883	null	null	null	null	3
41430	C	CHEBI:41430	PDBeChem	15698	null	null	null	null	3
41431	C	CHEBI:41431	PDBeChem	3319	null	null	null	null	3
41432	C	CHEBI:41432	PDBeChem	38472	null	null	null	null	3
41436	C	CHEBI:41436	PDBeChem	209807	null	null	null	null	3
41438	C	CHEBI:41438	PDBeChem	16163	null	null	null	null	3
41440	C	CHEBI:41440	PDBeChem	16436	null	null	null	null	3
41441	C	CHEBI:41441	PDBeChem	18135	null	null	null	null	3
41445	C	CHEBI:41445	PDBeChem	46859	null	null	null	null	3
41451	C	CHEBI:41451	PDBeChem	17239	null	null	null	null	3
41454	C	CHEBI:41454	PDBeChem	41456	null	null	null	null	3
41457	C	CHEBI:41457	PDBeChem	41450	null	null	null	null	3
41458	C	CHEBI:41458	PDBeChem	16870	null	null	null	null	3
41467	C	CHEBI:41467	PDBeChem	43602	null	null	null	null	3
41468	C	CHEBI:41468	PDBeChem	44470	null	null	null	null	3
41472	C	CHEBI:41472	PDBeChem	27732	null	null	null	null	3
41475	C	CHEBI:41475	PDBeChem	204928	null	null	null	null	3
41481	C	CHEBI:41481	PDBeChem	41487	null	null	null	null	3
41488	C	CHEBI:41488	PDBeChem	71940	null	null	null	null	3
41489	C	CHEBI:41489	PDBeChem	16349	null	null	null	null	3
41494	C	CHEBI:41494	PDBeChem	16359	null	null	null	null	3
41506	C	CHEBI:41506	PDBeChem	29005	null	null	null	null	3
41520	C	CHEBI:41520	PDBeChem	36274	null	null	null	null	3
41523	C	CHEBI:41523	PDBeChem	30769	null	null	null	null	3
41524	C	CHEBI:41524	PDBeChem	15354	null	null	null	null	3
41526	C	CHEBI:41526	PDBeChem	17245	null	null	null	null	3
41529	C	CHEBI:41529	PDBeChem	59362	null	null	null	null	3
41535	C	CHEBI:41535	PDBeChem	27961	null	null	null	null	3
41538	C	CHEBI:41538	PDBeChem	3697	null	null	null	null	3
41542	C	CHEBI:41542	PDBeChem	15533	null	null	null	null	3
41543	C	CHEBI:41543	PDBeChem	41550	null	null	null	null	3
41547	C	CHEBI:41547	PDBeChem	124991	null	null	null	null	3
41549	C	CHEBI:41549	PDBeChem	17905	null	null	null	null	3
41552	C	CHEBI:41552	PDBeChem	28794	null	null	null	null	3
41553	C	CHEBI:41553	PDBeChem	41450	null	null	null	null	3
41560	C	CHEBI:41560	PDBeChem	15439	null	null	null	null	3
41563	C	CHEBI:41563	PDBeChem	29655	null	null	null	null	3
41564	C	CHEBI:41564	PDBeChem	16113	null	null	null	null	3
41566	C	CHEBI:41566	PDBeChem	86284	null	null	null	null	3
41567	C	CHEBI:41567	PDBeChem	17672	null	null	null	null	3
41570	C	CHEBI:41570	PDBeChem	73002	null	null	null	null	3
41572	C	CHEBI:41572	PDBeChem	30154	null	null	null	null	3
41574	C	CHEBI:41574	PDBeChem	41582	null	null	null	null	3
41585	C	CHEBI:41585	PDBeChem	16698	null	null	null	null	3
41588	C	CHEBI:41588	PDBeChem	17489	null	null	null	null	3
41594	C	CHEBI:41594	PDBeChem	41595	null	null	null	null	3
41597	C	CHEBI:41597	PDBeChem	15346	null	null	null	null	3
41602	C	CHEBI:41602	PDBeChem	17231	null	null	null	null	3
41604	C	CHEBI:41604	PDBeChem	17926	null	null	null	null	3
41605	C	CHEBI:41605	PDBeChem	41609	null	null	null	null	3
41612	C	CHEBI:41612	PDBeChem	15473	null	null	null	null	3
41614	C	CHEBI:41614	PDBeChem	15468	null	null	null	null	3
41615	C	CHEBI:41615	PDBeChem	53013	null	null	null	null	3
41618	C	CHEBI:41618	PDBeChem	16345	null	null	null	null	3
41619	C	CHEBI:41619	PDBeChem	48430	null	null	null	null	3
41621	C	CHEBI:41621	PDBeChem	41710	null	null	null	null	3
41622	C	CHEBI:41622	PDBeChem	15348	null	null	null	null	3
41631	C	CHEBI:41631	PDBeChem	15346	null	null	null	null	3
41634	C	CHEBI:41634	PDBeChem	15479	null	null	null	null	3
41638	C	CHEBI:41638	PDBeChem	100241	null	null	null	null	3
41642	C	CHEBI:41642	PDBeChem	27958	null	null	null	null	3
41644	C	CHEBI:41644	PDBeChem	41710	null	null	null	null	3
41649	C	CHEBI:41649	PDBeChem	17562	null	null	null	null	3
41662	C	CHEBI:41662	PDBeChem	63634	null	null	null	null	3
41668	C	CHEBI:41668	PDBeChem	41674	null	null	null	null	3
41675	C	CHEBI:41675	PDBeChem	17677	null	null	null	null	3
41676	C	CHEBI:41676	PDBeChem	3732	null	null	null	null	3
41678	C	CHEBI:41678	PDBeChem	16919	null	null	null	null	3
41686	C	CHEBI:41686	PDBeChem	17562	null	null	null	null	3
41691	C	CHEBI:41691	PDBeChem	17361	null	null	null	null	3
41700	C	CHEBI:41700	PDBeChem	17561	null	null	null	null	3
41702	C	CHEBI:41702	PDBeChem	28295	null	null	null	null	3
41704	C	CHEBI:41704	PDBeChem	17562	null	null	null	null	3
41708	C	CHEBI:41708	PDBeChem	41710	null	null	null	null	3
41711	C	CHEBI:41711	PDBeChem	28839	null	null	null	null	3
41713	C	CHEBI:41713	PDBeChem	28817	null	null	null	null	3
41718	C	CHEBI:41718	PDBeChem	28839	null	null	null	null	3
41729	C	CHEBI:41729	PDBeChem	27860	null	null	null	null	3
41732	C	CHEBI:41732	PDBeChem	16040	null	null	null	null	3
41739	C	CHEBI:41739	PDBeChem	18099	null	null	null	null	3
41741	C	CHEBI:41741	PDBeChem	22066	null	null	null	null	3
41743	C	CHEBI:41743	PDBeChem	28839	null	null	null	null	3
41747	C	CHEBI:41747	PDBeChem	17945	null	null	null	null	3
41748	C	CHEBI:41748	PDBeChem	41696	null	null	null	null	3
41756	C	CHEBI:41756	PDBeChem	15570	null	null	null	null	3
41762	C	CHEBI:41762	PDBeChem	17966	null	null	null	null	3
41764	C	CHEBI:41764	PDBeChem	48094	null	null	null	null	3
41767	C	CHEBI:41767	PDBeChem	41774	null	null	null	null	3
41768	C	CHEBI:41768	PDBeChem	17561	null	null	null	null	3
41769	C	CHEBI:41769	PDBeChem	48863	null	null	null	null	3
41770	C	CHEBI:41770	PDBeChem	17854	null	null	null	null	3
41775	C	CHEBI:41775	PDBeChem	41778	null	null	null	null	3
41780	C	CHEBI:41780	PDBeChem	17514	null	null	null	null	3
41781	C	CHEBI:41781	PDBeChem	17561	null	null	null	null	3
41783	C	CHEBI:41783	PDBeChem	41696	null	null	null	null	3
41798	C	CHEBI:41798	PDBeChem	15570	null	null	null	null	3
41801	C	CHEBI:41801	PDBeChem	41808	null	null	null	null	3
41806	C	CHEBI:41806	PDBeChem	15698	null	null	null	null	3
41811	C	CHEBI:41811	PDBeChem	17561	null	null	null	null	3
41815	C	CHEBI:41815	PDBeChem	17713	null	null	null	null	3
41830	C	CHEBI:41830	PDBeChem	41837	null	null	null	null	3
41833	C	CHEBI:41833	PDBeChem	17929	null	null	null	null	3
41838	C	CHEBI:41838	PDBeChem	15918	null	null	null	null	3
41842	C	CHEBI:41842	PDBeChem	41846	null	null	null	null	3
41848	C	CHEBI:41848	PDBeChem	15570	null	null	null	null	3
41849	C	CHEBI:41849	PDBeChem	31755	null	null	null	null	3
41853	C	CHEBI:41853	PDBeChem	15887	null	null	null	null	3
41855	C	CHEBI:41855	PDBeChem	15816	null	null	null	null	3
41856	C	CHEBI:41856	PDBeChem	4551	null	null	null	null	3
41860	C	CHEBI:41860	PDBeChem	41865	null	null	null	null	3
41864	C	CHEBI:41864	PDBeChem	17713	null	null	null	null	3
41866	C	CHEBI:41866	PDBeChem	16790	null	null	null	null	3
41871	C	CHEBI:41871	PDBeChem	15765	null	null	null	null	3
41873	C	CHEBI:41873	PDBeChem	41879	null	null	null	null	3
41874	C	CHEBI:41874	PDBeChem	15521	null	null	null	null	3
41875	C	CHEBI:41875	PDBeChem	15918	null	null	null	null	3
41876	C	CHEBI:41876	PDBeChem	16330	null	null	null	null	3
41877	C	CHEBI:41877	PDBeChem	15570	null	null	null	null	3
41882	C	CHEBI:41882	PDBeChem	30805	null	null	null	null	3
41885	C	CHEBI:41885	PDBeChem	28907	null	null	null	null	3
41887	C	CHEBI:41887	PDBeChem	16375	null	null	null	null	3
41889	C	CHEBI:41889	PDBeChem	16692	null	null	null	null	3
41890	C	CHEBI:41890	PDBeChem	16174	null	null	null	null	3
41895	C	CHEBI:41895	PDBeChem	15695	null	null	null	null	3
41901	C	CHEBI:41901	PDBeChem	18026	null	null	null	null	3
41902	C	CHEBI:41902	PDBeChem	16192	null	null	null	null	3
41906	C	CHEBI:41906	PDBeChem	30813	null	null	null	null	3
41908	C	CHEBI:41908	PDBeChem	28225	null	null	null	null	3
41909	C	CHEBI:41909	PDBeChem	28903	null	null	null	null	3
41912	C	CHEBI:41912	PDBeChem	36062	null	null	null	null	3
41918	C	CHEBI:41918	PDBeChem	41921	null	null	null	null	3
41920	C	CHEBI:41920	PDBeChem	41922	null	null	null	null	3
41923	C	CHEBI:41923	PDBeChem	17141	null	null	null	null	3
41924	C	CHEBI:41924	PDBeChem	41928	null	null	null	null	3
41926	C	CHEBI:41926	PDBeChem	49003	null	null	null	null	3
41930	C	CHEBI:41930	PDBeChem	41934	null	null	null	null	3
41933	C	CHEBI:41933	PDBeChem	47379	null	null	null	null	3
41936	C	CHEBI:41936	PDBeChem	41941	null	null	null	null	3
41939	C	CHEBI:41939	PDBeChem	16192	null	null	null	null	3
41946	C	CHEBI:41946	PDBeChem	41948	null	null	null	null	3
41949	C	CHEBI:41949	PDBeChem	28862	null	null	null	null	3
41951	C	CHEBI:41951	PDBeChem	47032	null	null	null	null	3
41952	C	CHEBI:41952	PDBeChem	16089	null	null	null	null	3
41959	C	CHEBI:41959	PDBeChem	41963	null	null	null	null	3
41964	C	CHEBI:41964	PDBeChem	16433	null	null	null	null	3
41969	C	CHEBI:41969	PDBeChem	41974	null	null	null	null	3
41970	C	CHEBI:41970	PDBeChem	41977	null	null	null	null	3
41979	C	CHEBI:41979	PDBeChem	41981	null	null	null	null	3
41984	C	CHEBI:41984	PDBeChem	48097	null	null	null	null	3
41985	C	CHEBI:41985	PDBeChem	16660	null	null	null	null	3
41990	C	CHEBI:41990	PDBeChem	32398	null	null	null	null	3
41993	C	CHEBI:41993	PDBeChem	17724	null	null	null	null	3
41996	C	CHEBI:41996	PDBeChem	17123	null	null	null	null	3
41998	C	CHEBI:41998	PDBeChem	28806	null	null	null	null	3
42000	C	CHEBI:42000	PDBeChem	15633	null	null	null	null	3
42001	C	CHEBI:42001	PDBeChem	28777	null	null	null	null	3
42005	C	CHEBI:42005	PDBeChem	30918	null	null	null	null	3
42009	C	CHEBI:42009	PDBeChem	18361	null	null	null	null	3
42012	C	CHEBI:42012	PDBeChem	16313	null	null	null	null	3
42013	C	CHEBI:42013	PDBeChem	42017	null	null	null	null	3
42021	C	CHEBI:42021	PDBeChem	42023	null	null	null	null	3
42031	C	CHEBI:42031	PDBeChem	28748	null	null	null	null	3
42032	C	CHEBI:42032	PDBeChem	610092	null	null	null	null	3
42036	C	CHEBI:42036	PDBeChem	42040	null	null	null	null	3
42039	C	CHEBI:42039	PDBeChem	48096	null	null	null	null	3
42043	C	CHEBI:42043	PDBeChem	15377	null	null	null	null	3
42049	C	CHEBI:42049	PDBeChem	42056	null	null	null	null	3
42055	C	CHEBI:42055	PDBeChem	16132	null	null	null	null	3
42059	C	CHEBI:42059	PDBeChem	16821	null	null	null	null	3
42060	C	CHEBI:42060	PDBeChem	30796	null	null	null	null	3
42062	C	CHEBI:42062	PDBeChem	16855	null	null	null	null	3
42063	C	CHEBI:42063	PDBeChem	27947	null	null	null	null	3
42066	C	CHEBI:42066	PDBeChem	42068	null	null	null	null	3
42067	C	CHEBI:42067	PDBeChem	17203	null	null	null	null	3
42074	C	CHEBI:42074	PDBeChem	16057	null	null	null	null	3
42077	C	CHEBI:42077	PDBeChem	17741	null	null	null	null	3
42078	C	CHEBI:42078	PDBeChem	17947	null	null	null	null	3
42083	C	CHEBI:42083	PDBeChem	16857	null	null	null	null	3
42087	C	CHEBI:42087	PDBeChem	67097	null	null	null	null	3
42091	C	CHEBI:42091	PDBeChem	27730	null	null	null	null	3
42096	C	CHEBI:42096	PDBeChem	42098	null	null	null	null	3
42097	C	CHEBI:42097	PDBeChem	42101	null	null	null	null	3
42102	C	CHEBI:42102	PDBeChem	42106	null	null	null	null	3
42105	C	CHEBI:42105	PDBeChem	42111	null	null	null	null	3
42107	C	CHEBI:42107	PDBeChem	15901	null	null	null	null	3
42118	C	CHEBI:42118	PDBeChem	50328	null	null	null	null	3
42120	C	CHEBI:42120	PDBeChem	42121	null	null	null	null	3
42123	C	CHEBI:42123	PDBeChem	50349	null	null	null	null	3
42125	C	CHEBI:42125	PDBeChem	16772	null	null	null	null	3
42126	C	CHEBI:42126	PDBeChem	15890	null	null	null	null	3
42129	C	CHEBI:42129	PDBeChem	16313	null	null	null	null	3
42132	C	CHEBI:42132	PDBeChem	17025	null	null	null	null	3
42135	C	CHEBI:42135	PDBeChem	50845	null	null	null	null	3
42136	C	CHEBI:42136	PDBeChem	17170	null	null	null	null	3
42138	C	CHEBI:42138	PDBeChem	28262	null	null	null	null	3
42141	C	CHEBI:42141	PDBeChem	16885	null	null	null	null	3
42144	C	CHEBI:42144	PDBeChem	42147	null	null	null	null	3
42146	C	CHEBI:42146	PDBeChem	16398	null	null	null	null	3
42154	C	CHEBI:42154	PDBeChem	42160	null	null	null	null	3
42157	C	CHEBI:42157	PDBeChem	16296	null	null	null	null	3
42162	C	CHEBI:42162	PDBeChem	30270	null	null	null	null	3
42166	C	CHEBI:42166	PDBeChem	42170	null	null	null	null	3
42167	C	CHEBI:42167	PDBeChem	42173	null	null	null	null	3
42174	C	CHEBI:42174	PDBeChem	17917	null	null	null	null	3
42177	C	CHEBI:42177	PDBeChem	3930	null	null	null	null	3
42178	C	CHEBI:42178	PDBeChem	16450	null	null	null	null	3
42189	C	CHEBI:42189	PDBeChem	42191	null	null	null	null	3
42196	C	CHEBI:42196	PDBeChem	16398	null	null	null	null	3
42197	C	CHEBI:42197	PDBeChem	42202	null	null	null	null	3
42206	C	CHEBI:42206	PDBeChem	16296	null	null	null	null	3
42207	C	CHEBI:42207	PDBeChem	16998	null	null	null	null	3
42209	C	CHEBI:42209	PDBeChem	27997	null	null	null	null	3
42213	C	CHEBI:42213	PDBeChem	16313	null	null	null	null	3
42214	C	CHEBI:42214	PDBeChem	42219	null	null	null	null	3
42220	C	CHEBI:42220	PDBeChem	50300	null	null	null	null	3
42221	C	CHEBI:42221	PDBeChem	42223	null	null	null	null	3
42224	C	CHEBI:42224	PDBeChem	16398	null	null	null	null	3
42225	C	CHEBI:42225	PDBeChem	17948	null	null	null	null	3
42235	C	CHEBI:42235	PDBeChem	16296	null	null	null	null	3
42239	C	CHEBI:42239	PDBeChem	17456	null	null	null	null	3
42244	C	CHEBI:42244	PDBeChem	27750	null	null	null	null	3
42245	C	CHEBI:42245	PDBeChem	17622	null	null	null	null	3
42246	C	CHEBI:42246	PDBeChem	28099	null	null	null	null	3
42251	C	CHEBI:42251	PDBeChem	42255	null	null	null	null	3
42260	C	CHEBI:42260	PDBeChem	42266	null	null	null	null	3
42262	C	CHEBI:42262	PDBeChem	16523	null	null	null	null	3
42264	C	CHEBI:42264	PDBeChem	16933	null	null	null	null	3
42267	C	CHEBI:42267	PDBeChem	28744	null	null	null	null	3
42270	C	CHEBI:42270	PDBeChem	30860	null	null	null	null	3
42271	C	CHEBI:42271	PDBeChem	116314	null	null	null	null	3
42274	C	CHEBI:42274	PDBeChem	28955	null	null	null	null	3
42277	C	CHEBI:42277	PDBeChem	30742	null	null	null	null	3
42279	C	CHEBI:42279	PDBeChem	42280	null	null	null	null	3
42285	C	CHEBI:42285	PDBeChem	27518	null	null	null	null	3
42290	C	CHEBI:42290	PDBeChem	16284	null	null	null	null	3
42291	C	CHEBI:42291	PDBeChem	42298	null	null	null	null	3
42294	C	CHEBI:42294	PDBeChem	29579	null	null	null	null	3
42295	C	CHEBI:42295	PDBeChem	4702	null	null	null	null	3
42299	C	CHEBI:42299	PDBeChem	28479	null	null	null	null	3
42304	C	CHEBI:42304	PDBeChem	42309	null	null	null	null	3
42305	C	CHEBI:42305	PDBeChem	35986	null	null	null	null	3
42314	C	CHEBI:42314	PDBeChem	42320	null	null	null	null	3
42317	C	CHEBI:42317	PDBeChem	28834	null	null	null	null	3
42323	C	CHEBI:42323	PDBeChem	16000	null	null	null	null	3
42324	C	CHEBI:42324	PDBeChem	42330	null	null	null	null	3
42328	C	CHEBI:42328	PDBeChem	28364	null	null	null	null	3
42332	C	CHEBI:42332	PDBeChem	42334	null	null	null	null	3
42337	C	CHEBI:42337	PDBeChem	52109	null	null	null	null	3
42340	C	CHEBI:42340	PDBeChem	46788	null	null	null	null	3
42342	C	CHEBI:42342	PDBeChem	28919	null	null	null	null	3
42349	C	CHEBI:42349	PDBeChem	48153	null	null	null	null	3
42352	C	CHEBI:42352	PDBeChem	42355	null	null	null	null	3
42360	C	CHEBI:42360	PDBeChem	42362	null	null	null	null	3
42364	C	CHEBI:42364	PDBeChem	23965	null	null	null	null	3
42374	C	CHEBI:42374	PDBeChem	37807	null	null	null	null	3
42376	C	CHEBI:42376	PDBeChem	251408	null	null	null	null	3
42377	C	CHEBI:42377	PDBeChem	16236	null	null	null	null	3
42378	C	CHEBI:42378	PDBeChem	16084	null	null	null	null	3
42380	C	CHEBI:42380	PDBeChem	27442	null	null	null	null	3
42387	C	CHEBI:42387	PDBeChem	31549	null	null	null	null	3
42388	C	CHEBI:42388	PDBeChem	16238	null	null	null	null	3
42392	C	CHEBI:42392	PDBeChem	42394	null	null	null	null	3
42395	C	CHEBI:42395	PDBeChem	17351	null	null	null	null	3
42406	C	CHEBI:42406	PDBeChem	15946	null	null	null	null	3
42414	C	CHEBI:42414	PDBeChem	29022	null	null	null	null	3
42422	C	CHEBI:42422	PDBeChem	15999	null	null	null	null	3
42425	C	CHEBI:42425	PDBeChem	42429	null	null	null	null	3
42427	C	CHEBI:42427	PDBeChem	17877	null	null	null	null	3
42432	C	CHEBI:42432	PDBeChem	31550	null	null	null	null	3
42439	C	CHEBI:42439	PDBeChem	42446	null	null	null	null	3
42445	C	CHEBI:42445	PDBeChem	17620	null	null	null	null	3
42453	C	CHEBI:42453	PDBeChem	17475	null	null	null	null	3
42460	C	CHEBI:42460	PDBeChem	30751	null	null	null	null	3
42467	C	CHEBI:42467	PDBeChem	27974	null	null	null	null	3
42470	C	CHEBI:42470	PDBeChem	30845	null	null	null	null	3
42475	C	CHEBI:42475	PDBeChem	16469	null	null	null	null	3
42480	C	CHEBI:42480	PDBeChem	42485	null	null	null	null	3
42481	C	CHEBI:42481	PDBeChem	42484	null	null	null	null	3
42486	C	CHEBI:42486	PDBeChem	42491	null	null	null	null	3
42488	C	CHEBI:42488	PDBeChem	42492	null	null	null	null	3
42496	C	CHEBI:42496	PDBeChem	17407	null	null	null	null	3
42502	C	CHEBI:42502	PDBeChem	42504	null	null	null	null	3
42503	C	CHEBI:42503	PDBeChem	28915	null	null	null	null	3
42505	C	CHEBI:42505	PDBeChem	49298	null	null	null	null	3
42511	C	CHEBI:42511	PDBeChem	29806	null	null	null	null	3
42515	C	CHEBI:42515	PDBeChem	106738	null	null	null	null	3
42517	C	CHEBI:42517	PDBeChem	16048	null	null	null	null	3
42519	C	CHEBI:42519	PDBeChem	51797	null	null	null	null	3
42524	C	CHEBI:42524	PDBeChem	42492	null	null	null	null	3
42526	C	CHEBI:42526	PDBeChem	443725	null	null	null	null	3
42553	C	CHEBI:42553	PDBeChem	28013	null	null	null	null	3
42555	C	CHEBI:42555	PDBeChem	61049	null	null	null	null	3
42560	C	CHEBI:42560	PDBeChem	28645	null	null	null	null	3
42561	C	CHEBI:42561	PDBeChem	42566	null	null	null	null	3
42562	C	CHEBI:42562	PDBeChem	42567	null	null	null	null	3
42563	C	CHEBI:42563	PDBeChem	16947	null	null	null	null	3
42573	C	CHEBI:42573	PDBeChem	42578	null	null	null	null	3
42580	C	CHEBI:42580	PDBeChem	51015	null	null	null	null	3
42582	C	CHEBI:42582	PDBeChem	7798	null	null	null	null	3
42585	C	CHEBI:42585	PDBeChem	42589	null	null	null	null	3
42586	C	CHEBI:42586	PDBeChem	28602	null	null	null	null	3
42587	C	CHEBI:42587	PDBeChem	17621	null	null	null	null	3
42593	C	CHEBI:42593	PDBeChem	34768	null	null	null	null	3
42598	C	CHEBI:42598	PDBeChem	412516	null	null	null	null	3
42604	C	CHEBI:42604	PDBeChem	42606	null	null	null	null	3
42610	C	CHEBI:42610	PDBeChem	27470	null	null	null	null	3
42613	C	CHEBI:42613	PDBeChem	50324	null	null	null	null	3
42620	C	CHEBI:42620	PDBeChem	17270	null	null	null	null	3
42623	C	CHEBI:42623	PDBeChem	29042	null	null	null	null	3
42631	C	CHEBI:42631	PDBeChem	42638	null	null	null	null	3
42633	C	CHEBI:42633	PDBeChem	49132	null	null	null	null	3
42636	C	CHEBI:42636	PDBeChem	42639	null	null	null	null	3
42641	C	CHEBI:42641	PDBeChem	42645	null	null	null	null	3
42644	C	CHEBI:42644	PDBeChem	17842	null	null	null	null	3
42647	C	CHEBI:42647	PDBeChem	17345	null	null	null	null	3
42649	C	CHEBI:42649	PDBeChem	17276	null	null	null	null	3
42659	C	CHEBI:42659	PDBeChem	465284	null	null	null	null	3
42666	C	CHEBI:42666	PDBeChem	15954	null	null	null	null	3
42667	C	CHEBI:42667	PDBeChem	17172	null	null	null	null	3
42670	C	CHEBI:42670	PDBeChem	5292	null	null	null	null	3
42672	C	CHEBI:42672	PDBeChem	42680	null	null	null	null	3
42675	C	CHEBI:42675	PDBeChem	42682	null	null	null	null	3
42676	C	CHEBI:42676	PDBeChem	16192	null	null	null	null	3
42679	C	CHEBI:42679	PDBeChem	385425	null	null	null	null	3
42688	C	CHEBI:42688	PDBeChem	24367	null	null	null	null	3
42693	C	CHEBI:42693	PDBeChem	42699	null	null	null	null	3
42695	C	CHEBI:42695	PDBeChem	125204	null	null	null	null	3
42712	C	CHEBI:42712	PDBeChem	15695	null	null	null	null	3
42714	C	CHEBI:42714	PDBeChem	42717	null	null	null	null	3
42715	C	CHEBI:42715	PDBeChem	33198	null	null	null	null	3
42720	C	CHEBI:42720	PDBeChem	42724	null	null	null	null	3
42726	C	CHEBI:42726	PDBeChem	16192	null	null	null	null	3
42729	C	CHEBI:42729	PDBeChem	15820	null	null	null	null	3
42731	C	CHEBI:42731	PDBeChem	30612	null	null	null	null	3
42738	C	CHEBI:42738	PDBeChem	17552	null	null	null	null	3
42741	C	CHEBI:42741	PDBeChem	28061	null	null	null	null	3
42742	C	CHEBI:42742	PDBeChem	29013	null	null	null	null	3
42743	C	CHEBI:42743	PDBeChem	18012	null	null	null	null	3
42747	C	CHEBI:42747	PDBeChem	17633	null	null	null	null	3
42748	C	CHEBI:42748	PDBeChem	17665	null	null	null	null	3
42749	C	CHEBI:42749	PDBeChem	17906	null	null	null	null	3
42751	C	CHEBI:42751	PDBeChem	18307	null	null	null	null	3
42752	C	CHEBI:42752	PDBeChem	175901	null	null	null	null	3
42756	C	CHEBI:42756	PDBeChem	42758	null	null	null	null	3
42761	C	CHEBI:42761	PDBeChem	18148	null	null	null	null	3
42763	C	CHEBI:42763	PDBeChem	28088	null	null	null	null	3
42764	C	CHEBI:42764	PDBeChem	42768	null	null	null	null	3
42767	C	CHEBI:42767	PDBeChem	16891	null	null	null	null	3
42769	C	CHEBI:42769	PDBeChem	49143	null	null	null	null	3
42772	C	CHEBI:42772	PDBeChem	29947	null	null	null	null	3
42773	C	CHEBI:42773	PDBeChem	4075	null	null	null	null	3
42776	C	CHEBI:42776	PDBeChem	27667	null	null	null	null	3
42792	C	CHEBI:42792	PDBeChem	46799	null	null	null	null	3
42793	C	CHEBI:42793	PDBeChem	15978	null	null	null	null	3
42802	C	CHEBI:42802	PDBeChem	17925	null	null	null	null	3
42804	C	CHEBI:42804	PDBeChem	17687	null	null	null	null	3
42806	C	CHEBI:42806	PDBeChem	32902	null	null	null	null	3
42812	C	CHEBI:42812	PDBeChem	18050	null	null	null	null	3
42813	C	CHEBI:42813	PDBeChem	28393	null	null	null	null	3
42814	C	CHEBI:42814	PDBeChem	18050	null	null	null	null	3
42815	C	CHEBI:42815	PDBeChem	42819	null	null	null	null	3
42816	C	CHEBI:42816	PDBeChem	42820	null	null	null	null	3
42823	C	CHEBI:42823	PDBeChem	15757	null	null	null	null	3
42825	C	CHEBI:42825	PDBeChem	16015	null	null	null	null	3
42827	C	CHEBI:42827	PDBeChem	15757	null	null	null	null	3
42828	C	CHEBI:42828	PDBeChem	46738	null	null	null	null	3
42831	C	CHEBI:42831	PDBeChem	17345	null	null	null	null	3
42832	C	CHEBI:42832	PDBeChem	17858	null	null	null	null	3
42833	C	CHEBI:42833	PDBeChem	17628	null	null	null	null	3
42834	C	CHEBI:42834	PDBeChem	37737	null	null	null	null	3
42837	C	CHEBI:42837	PDBeChem	42843	null	null	null	null	3
42840	C	CHEBI:42840	PDBeChem	16750	null	null	null	null	3
42847	C	CHEBI:42847	PDBeChem	16750	null	null	null	null	3
42849	C	CHEBI:42849	PDBeChem	17906	null	null	null	null	3
42857	C	CHEBI:42857	PDBeChem	15377	null	null	null	null	3
42862	C	CHEBI:42862	PDBeChem	78408	null	null	null	null	3
42865	C	CHEBI:42865	PDBeChem	17497	null	null	null	null	3
42867	C	CHEBI:42867	PDBeChem	17172	null	null	null	null	3
42868	C	CHEBI:42868	PDBeChem	27625	null	null	null	null	3
42873	C	CHEBI:42873	PDBeChem	16856	null	null	null	null	3
42877	C	CHEBI:42877	PDBeChem	17211	null	null	null	null	3
42878	C	CHEBI:42878	PDBeChem	17973	null	null	null	null	3
42885	C	CHEBI:42885	PDBeChem	46229	null	null	null	null	3
42887	C	CHEBI:42887	PDBeChem	17345	null	null	null	null	3
42888	C	CHEBI:42888	PDBeChem	28072	null	null	null	null	3
42889	C	CHEBI:42889	PDBeChem	27667	null	null	null	null	3
42890	C	CHEBI:42890	PDBeChem	46414	null	null	null	null	3
42899	C	CHEBI:42899	PDBeChem	18050	null	null	null	null	3
42901	C	CHEBI:42901	PDBeChem	15873	null	null	null	null	3
42902	C	CHEBI:42902	PDBeChem	609827	null	null	null	null	3
42904	C	CHEBI:42904	PDBeChem	42905	null	null	null	null	3
42909	C	CHEBI:42909	PDBeChem	46854	null	null	null	null	3
42910	C	CHEBI:42910	PDBeChem	528825	null	null	null	null	3
42916	C	CHEBI:42916	PDBeChem	46740	null	null	null	null	3
42919	C	CHEBI:42919	PDBeChem	137236	null	null	null	null	3
42923	C	CHEBI:42923	PDBeChem	88220	null	null	null	null	3
42925	C	CHEBI:42925	PDBeChem	16446	null	null	null	null	3
42927	C	CHEBI:42927	PDBeChem	16467	null	null	null	null	3
42929	C	CHEBI:42929	PDBeChem	33830	null	null	null	null	3
42934	C	CHEBI:42934	PDBeChem	15996	null	null	null	null	3
42935	C	CHEBI:42935	PDBeChem	42944	null	null	null	null	3
42940	C	CHEBI:42940	PDBeChem	42946	null	null	null	null	3
42943	C	CHEBI:42943	PDBeChem	18050	null	null	null	null	3
42948	C	CHEBI:42948	PDBeChem	16235	null	null	null	null	3
42952	C	CHEBI:42952	PDBeChem	46855	null	null	null	null	3
42964	C	CHEBI:42964	PDBeChem	15428	null	null	null	null	3
42968	C	CHEBI:42968	PDBeChem	48861	null	null	null	null	3
42972	C	CHEBI:42972	PDBeChem	42977	null	null	null	null	3
42974	C	CHEBI:42974	PDBeChem	320061	null	null	null	null	3
42978	C	CHEBI:42978	PDBeChem	74673	null	null	null	null	3
42979	C	CHEBI:42979	PDBeChem	17345	null	null	null	null	3
42983	C	CHEBI:42983	PDBeChem	42989	null	null	null	null	3
42987	C	CHEBI:42987	PDBeChem	17172	null	null	null	null	3
42996	C	CHEBI:42996	PDBeChem	43000	null	null	null	null	3
42998	C	CHEBI:42998	PDBeChem	17754	null	null	null	null	3
43006	C	CHEBI:43006	PDBeChem	27777	null	null	null	null	3
43009	C	CHEBI:43009	PDBeChem	17597	null	null	null	null	3
43011	C	CHEBI:43011	PDBeChem	43029	null	null	null	null	3
43013	C	CHEBI:43013	PDBeChem	27744	null	null	null	null	3
43014	C	CHEBI:43014	PDBeChem	27704	null	null	null	null	3
43025	C	CHEBI:43025	PDBeChem	43029	null	null	null	null	3
43026	C	CHEBI:43026	PDBeChem	15686	null	null	null	null	3
43031	C	CHEBI:43031	PDBeChem	43034	null	null	null	null	3
43039	C	CHEBI:43039	PDBeChem	43043	null	null	null	null	3
43048	C	CHEBI:43048	PDBeChem	15971	null	null	null	null	3
43049	C	CHEBI:43049	PDBeChem	16856	null	null	null	null	3
43057	C	CHEBI:43057	PDBeChem	87393	null	null	null	null	3
43058	C	CHEBI:43058	PDBeChem	16136	null	null	null	null	3
43061	C	CHEBI:43061	PDBeChem	43065	null	null	null	null	3
43063	C	CHEBI:43063	PDBeChem	15372	null	null	null	null	3
43073	C	CHEBI:43073	PDBeChem	60844	null	null	null	null	3
43082	C	CHEBI:43082	PDBeChem	16367	null	null	null	null	3
43095	C	CHEBI:43095	PDBeChem	43098	null	null	null	null	3
43097	C	CHEBI:43097	PDBeChem	17859	null	null	null	null	3
43099	C	CHEBI:43099	PDBeChem	43104	null	null	null	null	3
43108	C	CHEBI:43108	PDBeChem	32374	null	null	null	null	3
43112	C	CHEBI:43112	PDBeChem	28631	null	null	null	null	3
43113	C	CHEBI:43113	PDBeChem	32980	null	null	null	null	3
43114	C	CHEBI:43114	PDBeChem	15971	null	null	null	null	3
43117	C	CHEBI:43117	PDBeChem	17588	null	null	null	null	3
43118	C	CHEBI:43118	PDBeChem	27570	null	null	null	null	3
43128	C	CHEBI:43128	PDBeChem	17997	null	null	null	null	3
43130	C	CHEBI:43130	PDBeChem	27407	null	null	null	null	3
43131	C	CHEBI:43131	PDBeChem	15699	null	null	null	null	3
43132	C	CHEBI:43132	PDBeChem	43136	null	null	null	null	3
43134	C	CHEBI:43134	PDBeChem	17114	null	null	null	null	3
43148	C	CHEBI:43148	PDBeChem	29021	null	null	null	null	3
43157	C	CHEBI:43157	PDBeChem	75305	null	null	null	null	3
43161	C	CHEBI:43161	PDBeChem	43164	null	null	null	null	3
43162	C	CHEBI:43162	PDBeChem	28125	null	null	null	null	3
43163	C	CHEBI:43163	PDBeChem	16424	null	null	null	null	3
43165	C	CHEBI:43165	PDBeChem	15687	null	null	null	null	3
43167	C	CHEBI:43167	PDBeChem	37548	null	null	null	null	3
43170	C	CHEBI:43170	PDBeChem	1296	null	null	null	null	3
43171	C	CHEBI:43171	PDBeChem	43176	null	null	null	null	3
43173	C	CHEBI:43173	PDBeChem	310312	null	null	null	null	3
43175	C	CHEBI:43175	PDBeChem	43179	null	null	null	null	3
43187	C	CHEBI:43187	PDBeChem	18295	null	null	null	null	3
43190	C	CHEBI:43190	PDBeChem	15971	null	null	null	null	3
43191	C	CHEBI:43191	PDBeChem	43197	null	null	null	null	3
43198	C	CHEBI:43198	PDBeChem	51232	null	null	null	null	3
43202	C	CHEBI:43202	PDBeChem	16976	null	null	null	null	3
43206	C	CHEBI:43206	PDBeChem	16892	null	null	null	null	3
43210	C	CHEBI:43210	PDBeChem	18095	null	null	null	null	3
43215	C	CHEBI:43215	PDBeChem	15851	null	null	null	null	3
43221	C	CHEBI:43221	PDBeChem	15429	null	null	null	null	3
43227	C	CHEBI:43227	PDBeChem	18095	null	null	null	null	3
43228	C	CHEBI:43228	PDBeChem	15377	null	null	null	null	3
43233	C	CHEBI:43233	PDBeChem	147675	null	null	null	null	3
43237	C	CHEBI:43237	PDBeChem	17368	null	null	null	null	3
43239	C	CHEBI:43239	PDBeChem	15971	null	null	null	null	3
43249	C	CHEBI:43249	PDBeChem	16595	null	null	null	null	3
43252	C	CHEBI:43252	PDBeChem	17808	null	null	null	null	3
43255	C	CHEBI:43255	PDBeChem	43261	null	null	null	null	3
43259	C	CHEBI:43259	PDBeChem	43263	null	null	null	null	3
43264	C	CHEBI:43264	PDBeChem	28362	null	null	null	null	3
43266	C	CHEBI:43266	PDBeChem	27747	null	null	null	null	3
43267	C	CHEBI:43267	PDBeChem	16964	null	null	null	null	3
43273	C	CHEBI:43273	PDBeChem	43275	null	null	null	null	3
43289	C	CHEBI:43289	PDBeChem	43291	null	null	null	null	3
43290	C	CHEBI:43290	PDBeChem	17191	null	null	null	null	3
43292	C	CHEBI:43292	PDBeChem	43295	null	null	null	null	3
43293	C	CHEBI:43293	PDBeChem	28997	null	null	null	null	3
43306	C	CHEBI:43306	PDBeChem	27540	null	null	null	null	3
43308	C	CHEBI:43308	PDBeChem	16889	null	null	null	null	3
43309	C	CHEBI:43309	PDBeChem	28362	null	null	null	null	3
43315	C	CHEBI:43315	PDBeChem	28806	null	null	null	null	3
43318	C	CHEBI:43318	PDBeChem	18095	null	null	null	null	3
43319	C	CHEBI:43319	PDBeChem	16996	null	null	null	null	3
43342	C	CHEBI:43342	PDBeChem	17191	null	null	null	null	3
43347	C	CHEBI:43347	PDBeChem	90332	null	null	null	null	3
43359	C	CHEBI:43359	PDBeChem	15837	null	null	null	null	3
43365	C	CHEBI:43365	PDBeChem	27607	null	null	null	null	3
43366	C	CHEBI:43366	PDBeChem	17191	null	null	null	null	3
43378	C	CHEBI:43378	PDBeChem	18228	null	null	null	null	3
43380	C	CHEBI:43380	PDBeChem	50059	null	null	null	null	3
43384	C	CHEBI:43384	PDBeChem	28806	null	null	null	null	3
43389	C	CHEBI:43389	PDBeChem	28806	null	null	null	null	3
43397	C	CHEBI:43397	PDBeChem	16135	null	null	null	null	3
43402	C	CHEBI:43402	PDBeChem	48098	null	null	null	null	3
43412	C	CHEBI:43412	PDBeChem	43415	null	null	null	null	3
43416	C	CHEBI:43416	PDBeChem	18225	null	null	null	null	3
43417	C	CHEBI:43417	PDBeChem	43419	null	null	null	null	3
43418	C	CHEBI:43418	PDBeChem	17202	null	null	null	null	3
43426	C	CHEBI:43426	PDBeChem	28484	null	null	null	null	3
43430	C	CHEBI:43430	PDBeChem	43433	null	null	null	null	3
43432	C	CHEBI:43432	PDBeChem	18297	null	null	null	null	3
43436	C	CHEBI:43436	PDBeChem	28997	null	null	null	null	3
43440	C	CHEBI:43440	PDBeChem	28162	null	null	null	null	3
43441	C	CHEBI:43441	PDBeChem	43445	null	null	null	null	3
43442	C	CHEBI:43442	PDBeChem	48947	null	null	null	null	3
43443	C	CHEBI:43443	PDBeChem	43433	null	null	null	null	3
43447	C	CHEBI:43447	PDBeChem	18165	null	null	null	null	3
43465	C	CHEBI:43465	PDBeChem	43468	null	null	null	null	3
43470	C	CHEBI:43470	PDBeChem	43474	null	null	null	null	3
43473	C	CHEBI:43473	PDBeChem	29073	null	null	null	null	3
43475	C	CHEBI:43475	PDBeChem	17202	null	null	null	null	3
43482	C	CHEBI:43482	PDBeChem	17630	null	null	null	null	3
43484	C	CHEBI:43484	PDBeChem	16092	null	null	null	null	3
43508	C	CHEBI:43508	PDBeChem	16039	null	null	null	null	3
43511	C	CHEBI:43511	PDBeChem	43515	null	null	null	null	3
43518	C	CHEBI:43518	PDBeChem	43521	null	null	null	null	3
43524	C	CHEBI:43524	PDBeChem	17202	null	null	null	null	3
43530	C	CHEBI:43530	PDBeChem	43533	null	null	null	null	3
43537	C	CHEBI:43537	PDBeChem	16881	null	null	null	null	3
43539	C	CHEBI:43539	PDBeChem	43541	null	null	null	null	3
43543	C	CHEBI:43543	PDBeChem	15882	null	null	null	null	3
43545	C	CHEBI:43545	PDBeChem	43575	null	null	null	null	3
43555	C	CHEBI:43555	PDBeChem	67216	null	null	null	null	3
43559	C	CHEBI:43559	PDBeChem	17268	null	null	null	null	3
43563	C	CHEBI:43563	PDBeChem	17202	null	null	null	null	3
43568	C	CHEBI:43568	PDBeChem	43572	null	null	null	null	3
43571	C	CHEBI:43571	PDBeChem	43575	null	null	null	null	3
43579	C	CHEBI:43579	PDBeChem	18156	null	null	null	null	3
43583	C	CHEBI:43583	PDBeChem	44052	null	null	null	null	3
43584	C	CHEBI:43584	PDBeChem	16521	null	null	null	null	3
43587	C	CHEBI:43587	PDBeChem	53486	null	null	null	null	3
43588	C	CHEBI:43588	PDBeChem	17824	null	null	null	null	3
43598	C	CHEBI:43598	PDBeChem	28499	null	null	null	null	3
43599	C	CHEBI:43599	PDBeChem	43602	null	null	null	null	3
43601	C	CHEBI:43601	PDBeChem	61448	null	null	null	null	3
43603	C	CHEBI:43603	PDBeChem	34227	null	null	null	null	3
43606	C	CHEBI:43606	PDBeChem	17418	null	null	null	null	3
43609	C	CHEBI:43609	PDBeChem	27847	null	null	null	null	3
43617	C	CHEBI:43617	PDBeChem	43620	null	null	null	null	3
43618	C	CHEBI:43618	PDBeChem	43619	null	null	null	null	3
43625	C	CHEBI:43625	PDBeChem	27539	null	null	null	null	3
43626	C	CHEBI:43626	PDBeChem	69136	null	null	null	null	3
43627	C	CHEBI:43627	PDBeChem	36219	null	null	null	null	3
43628	C	CHEBI:43628	PDBeChem	16946	null	null	null	null	3
43646	C	CHEBI:43646	PDBeChem	15603	null	null	null	null	3
43656	C	CHEBI:43656	PDBeChem	43661	null	null	null	null	3
43658	C	CHEBI:43658	PDBeChem	77042	null	null	null	null	3
43665	C	CHEBI:43665	PDBeChem	36218	null	null	null	null	3
43686	C	CHEBI:43686	PDBeChem	18243	null	null	null	null	3
43694	C	CHEBI:43694	PDBeChem	49185	null	null	null	null	3
43695	C	CHEBI:43695	PDBeChem	15603	null	null	null	null	3
43698	C	CHEBI:43698	PDBeChem	43703	null	null	null	null	3
43701	C	CHEBI:43701	PDBeChem	42111	null	null	null	null	3
43704	C	CHEBI:43704	PDBeChem	42819	null	null	null	null	3
43706	C	CHEBI:43706	PDBeChem	27784	null	null	null	null	3
43707	C	CHEBI:43707	PDBeChem	21374	null	null	null	null	3
43714	C	CHEBI:43714	PDBeChem	16530	null	null	null	null	3
43718	C	CHEBI:43718	PDBeChem	43722	null	null	null	null	3
43720	C	CHEBI:43720	PDBeChem	33574	null	null	null	null	3
43725	C	CHEBI:43725	PDBeChem	18357	null	null	null	null	3
43728	C	CHEBI:43728	PDBeChem	43732	null	null	null	null	3
43731	C	CHEBI:43731	PDBeChem	43739	null	null	null	null	3
43733	C	CHEBI:43733	PDBeChem	15603	null	null	null	null	3
43743	C	CHEBI:43743	PDBeChem	17291	null	null	null	null	3
43750	C	CHEBI:43750	PDBeChem	43755	null	null	null	null	3
43753	C	CHEBI:43753	PDBeChem	16217	null	null	null	null	3
43764	C	CHEBI:43764	PDBeChem	18040	null	null	null	null	3
43771	C	CHEBI:43771	PDBeChem	37830	null	null	null	null	3
43772	C	CHEBI:43772	PDBeChem	17781	null	null	null	null	3
43776	C	CHEBI:43776	PDBeChem	46784	null	null	null	null	3
43789	C	CHEBI:43789	PDBeChem	15948	null	null	null	null	3
43790	C	CHEBI:43790	PDBeChem	43796	null	null	null	null	3
43802	C	CHEBI:43802	PDBeChem	131762	null	null	null	null	3
43804	C	CHEBI:43804	PDBeChem	16831	null	null	null	null	3
43805	C	CHEBI:43805	PDBeChem	28729	null	null	null	null	3
43811	C	CHEBI:43811	PDBeChem	43812	null	null	null	null	3
43813	C	CHEBI:43813	PDBeChem	16533	null	null	null	null	3
43814	C	CHEBI:43814	PDBeChem	15603	null	null	null	null	3
43817	C	CHEBI:43817	PDBeChem	28838	null	null	null	null	3
43819	C	CHEBI:43819	PDBeChem	6698	null	null	null	null	3
43829	C	CHEBI:43829	PDBeChem	18404	null	null	null	null	3
43836	C	CHEBI:43836	PDBeChem	18300	null	null	null	null	3
43839	C	CHEBI:43839	PDBeChem	75216	null	null	null	null	3
43846	C	CHEBI:43846	PDBeChem	30842	null	null	null	null	3
43854	C	CHEBI:43854	PDBeChem	18205	null	null	null	null	3
43859	C	CHEBI:43859	PDBeChem	17540	null	null	null	null	3
43867	C	CHEBI:43867	PDBeChem	49037	null	null	null	null	3
43870	C	CHEBI:43870	PDBeChem	36464	null	null	null	null	3
43874	C	CHEBI:43874	PDBeChem	15466	null	null	null	null	3
43882	C	CHEBI:43882	PDBeChem	20794	null	null	null	null	3
43883	C	CHEBI:43883	PDBeChem	17519	null	null	null	null	3
43886	C	CHEBI:43886	PDBeChem	47876	null	null	null	null	3
43887	C	CHEBI:43887	PDBeChem	320055	null	null	null	null	3
43888	C	CHEBI:43888	PDBeChem	49148	null	null	null	null	3
43891	C	CHEBI:43891	PDBeChem	27432	null	null	null	null	3
43893	C	CHEBI:43893	PDBeChem	18167	null	null	null	null	3
43894	C	CHEBI:43894	PDBeChem	43896	null	null	null	null	3
43895	C	CHEBI:43895	PDBeChem	566274	null	null	null	null	3
43901	C	CHEBI:43901	PDBeChem	48723	null	null	null	null	3
43904	C	CHEBI:43904	PDBeChem	16224	null	null	null	null	3
43909	C	CHEBI:43909	PDBeChem	15607	null	null	null	null	3
43917	C	CHEBI:43917	PDBeChem	17592	null	null	null	null	3
43919	C	CHEBI:43919	PDBeChem	50729	null	null	null	null	3
43924	C	CHEBI:43924	PDBeChem	16044	null	null	null	null	3
43928	C	CHEBI:43928	PDBeChem	43983	null	null	null	null	3
43930	C	CHEBI:43930	PDBeChem	49152	null	null	null	null	3
43937	C	CHEBI:43937	PDBeChem	27931	null	null	null	null	3
43940	C	CHEBI:43940	PDBeChem	43943	null	null	null	null	3
43946	C	CHEBI:43946	PDBeChem	43949	null	null	null	null	3
43947	C	CHEBI:43947	PDBeChem	50749	null	null	null	null	3
43948	C	CHEBI:43948	PDBeChem	43955	null	null	null	null	3
43950	C	CHEBI:43950	PDBeChem	18019	null	null	null	null	3
43953	C	CHEBI:43953	PDBeChem	59241	null	null	null	null	3
43958	C	CHEBI:43958	PDBeChem	43960	null	null	null	null	3
43962	C	CHEBI:43962	PDBeChem	17254	null	null	null	null	3
43970	C	CHEBI:43970	PDBeChem	77321	null	null	null	null	3
43973	C	CHEBI:43973	PDBeChem	168396	null	null	null	null	3
43974	C	CHEBI:43974	PDBeChem	17311	null	null	null	null	3
43976	C	CHEBI:43976	PDBeChem	49038	null	null	null	null	3
43979	C	CHEBI:43979	PDBeChem	15531	null	null	null	null	3
43988	C	CHEBI:43988	PDBeChem	43991	null	null	null	null	3
43990	C	CHEBI:43990	PDBeChem	16643	null	null	null	null	3
43992	C	CHEBI:43992	PDBeChem	43997	null	null	null	null	3
43994	C	CHEBI:43994	PDBeChem	28085	null	null	null	null	3
43998	C	CHEBI:43998	PDBeChem	16628	null	null	null	null	3
43999	C	CHEBI:43999	PDBeChem	16600	null	null	null	null	3
44001	C	CHEBI:44001	PDBeChem	44003	null	null	null	null	3
44005	C	CHEBI:44005	PDBeChem	43943	null	null	null	null	3
44012	C	CHEBI:44012	PDBeChem	30404	null	null	null	null	3
44019	C	CHEBI:44019	PDBeChem	50693	null	null	null	null	3
44023	C	CHEBI:44023	PDBeChem	17578	null	null	null	null	3
44029	C	CHEBI:44029	PDBeChem	44032	null	null	null	null	3
44038	C	CHEBI:44038	PDBeChem	7025	null	null	null	null	3
44047	C	CHEBI:44047	PDBeChem	44052	null	null	null	null	3
44053	C	CHEBI:44053	PDBeChem	50694	null	null	null	null	3
44060	C	CHEBI:44060	PDBeChem	30794	null	null	null	null	3
44062	C	CHEBI:44062	PDBeChem	43983	null	null	null	null	3
44067	C	CHEBI:44067	PDBeChem	44074	null	null	null	null	3
44069	C	CHEBI:44069	PDBeChem	44075	null	null	null	null	3
44071	C	CHEBI:44071	PDBeChem	16867	null	null	null	null	3
44073	C	CHEBI:44073	PDBeChem	30796	null	null	null	null	3
44077	C	CHEBI:44077	PDBeChem	44079	null	null	null	null	3
44080	C	CHEBI:44080	PDBeChem	17790	null	null	null	null	3
44083	C	CHEBI:44083	PDBeChem	17998	null	null	null	null	3
44084	C	CHEBI:44084	PDBeChem	39408	null	null	null	null	3
44103	C	CHEBI:44103	PDBeChem	36941	null	null	null	null	3
44105	C	CHEBI:44105	PDBeChem	44212	null	null	null	null	3
44110	C	CHEBI:44110	PDBeChem	44115	null	null	null	null	3
44113	C	CHEBI:44113	PDBeChem	599928	null	null	null	null	3
44116	C	CHEBI:44116	PDBeChem	18071	null	null	null	null	3
44141	C	CHEBI:44141	PDBeChem	28096	null	null	null	null	3
44146	C	CHEBI:44146	PDBeChem	43983	null	null	null	null	3
44149	C	CHEBI:44149	PDBeChem	44212	null	null	null	null	3
44151	C	CHEBI:44151	PDBeChem	15792	null	null	null	null	3
44152	C	CHEBI:44152	PDBeChem	44156	null	null	null	null	3
44157	C	CHEBI:44157	PDBeChem	44158	null	null	null	null	3
44166	C	CHEBI:44166	PDBeChem	28009	null	null	null	null	3
44168	C	CHEBI:44168	PDBeChem	50673	null	null	null	null	3
44169	C	CHEBI:44169	PDBeChem	17437	null	null	null	null	3
44171	C	CHEBI:44171	PDBeChem	507499	null	null	null	null	3
44173	C	CHEBI:44173	PDBeChem	44177	null	null	null	null	3
44175	C	CHEBI:44175	PDBeChem	28897	null	null	null	null	3
44181	C	CHEBI:44181	PDBeChem	17509	null	null	null	null	3
44183	C	CHEBI:44183	PDBeChem	44185	null	null	null	null	3
44186	C	CHEBI:44186	PDBeChem	44188	null	null	null	null	3
44191	C	CHEBI:44191	PDBeChem	27986	null	null	null	null	3
44192	C	CHEBI:44192	PDBeChem	16899	null	null	null	null	3
44193	C	CHEBI:44193	PDBeChem	44194	null	null	null	null	3
44199	C	CHEBI:44199	PDBeChem	27798	null	null	null	null	3
44202	C	CHEBI:44202	PDBeChem	17303	null	null	null	null	3
44214	C	CHEBI:44214	PDBeChem	44215	null	null	null	null	3
44216	C	CHEBI:44216	PDBeChem	16908	null	null	null	null	3
44217	C	CHEBI:44217	PDBeChem	46790	null	null	null	null	3
44225	C	CHEBI:44225	PDBeChem	44229	null	null	null	null	3
44226	C	CHEBI:44226	PDBeChem	44230	null	null	null	null	3
44232	C	CHEBI:44232	PDBeChem	28875	null	null	null	null	3
44238	C	CHEBI:44238	PDBeChem	44241	null	null	null	null	3
44244	C	CHEBI:44244	PDBeChem	44247	null	null	null	null	3
44249	C	CHEBI:44249	PDBeChem	32446	null	null	null	null	3
44250	C	CHEBI:44250	PDBeChem	17045	null	null	null	null	3
44256	C	CHEBI:44256	PDBeChem	7447	null	null	null	null	3
44258	C	CHEBI:44258	PDBeChem	17154	null	null	null	null	3
44263	C	CHEBI:44263	PDBeChem	17113	null	null	null	null	3
44268	C	CHEBI:44268	PDBeChem	17688	null	null	null	null	3
44269	C	CHEBI:44269	PDBeChem	16134	null	null	null	null	3
44281	C	CHEBI:44281	PDBeChem	44215	null	null	null	null	3
44284	C	CHEBI:44284	PDBeChem	16134	null	null	null	null	3
44286	C	CHEBI:44286	PDBeChem	16474	null	null	null	null	3
44288	C	CHEBI:44288	PDBeChem	17846	null	null	null	null	3
44292	C	CHEBI:44292	PDBeChem	15377	null	null	null	null	3
44295	C	CHEBI:44295	PDBeChem	44296	null	null	null	null	3
44299	C	CHEBI:44299	PDBeChem	28460	null	null	null	null	3
44316	C	CHEBI:44316	PDBeChem	15859	null	null	null	null	3
44318	C	CHEBI:44318	PDBeChem	44212	null	null	null	null	3
44319	C	CHEBI:44319	PDBeChem	15940	null	null	null	null	3
44335	C	CHEBI:44335	PDBeChem	17533	null	null	null	null	3
44340	C	CHEBI:44340	PDBeChem	44343	null	null	null	null	3
44341	C	CHEBI:44341	PDBeChem	18152	null	null	null	null	3
44344	C	CHEBI:44344	PDBeChem	73284	null	null	null	null	3
44349	C	CHEBI:44349	PDBeChem	7627	null	null	null	null	3
44353	C	CHEBI:44353	PDBeChem	44356	null	null	null	null	3
44357	C	CHEBI:44357	PDBeChem	18347	null	null	null	null	3
44361	C	CHEBI:44361	PDBeChem	15862	null	null	null	null	3
44370	C	CHEBI:44370	PDBeChem	18127	null	null	null	null	3
44372	C	CHEBI:44372	PDBeChem	21371	null	null	null	null	3
44374	C	CHEBI:44374	PDBeChem	16830	null	null	null	null	3
44380	C	CHEBI:44380	PDBeChem	44395	null	null	null	null	3
44390	C	CHEBI:44390	PDBeChem	16836	null	null	null	null	3
44392	C	CHEBI:44392	PDBeChem	44395	null	null	null	null	3
44396	C	CHEBI:44396	PDBeChem	16301	null	null	null	null	3
44399	C	CHEBI:44399	PDBeChem	44401	null	null	null	null	3
44404	C	CHEBI:44404	PDBeChem	16134	null	null	null	null	3
44405	C	CHEBI:44405	PDBeChem	44409	null	null	null	null	3
44407	C	CHEBI:44407	PDBeChem	17596	null	null	null	null	3
44414	C	CHEBI:44414	PDBeChem	18347	null	null	null	null	3
44415	C	CHEBI:44415	PDBeChem	44419	null	null	null	null	3
44420	C	CHEBI:44420	PDBeChem	44423	null	null	null	null	3
44427	C	CHEBI:44427	PDBeChem	17001	null	null	null	null	3
44430	C	CHEBI:44430	PDBeChem	37808	null	null	null	null	3
44432	C	CHEBI:44432	PDBeChem	44434	null	null	null	null	3
44440	C	CHEBI:44440	PDBeChem	44445	null	null	null	null	3
44441	C	CHEBI:44441	PDBeChem	16556	null	null	null	null	3
44443	C	CHEBI:44443	PDBeChem	16037	null	null	null	null	3
44449	C	CHEBI:44449	PDBeChem	55394	null	null	null	null	3
44450	C	CHEBI:44450	PDBeChem	44454	null	null	null	null	3
44452	C	CHEBI:44452	PDBeChem	16480	null	null	null	null	3
44459	C	CHEBI:44459	PDBeChem	44460	null	null	null	null	3
44461	C	CHEBI:44461	PDBeChem	472805	null	null	null	null	3
44466	C	CHEBI:44466	PDBeChem	17285	null	null	null	null	3
44467	C	CHEBI:44467	PDBeChem	44470	null	null	null	null	3
44474	C	CHEBI:44474	PDBeChem	16344	null	null	null	null	3
44475	C	CHEBI:44475	PDBeChem	546274	null	null	null	null	3
44483	C	CHEBI:44483	PDBeChem	44485	null	null	null	null	3
44487	C	CHEBI:44487	PDBeChem	17632	null	null	null	null	3
44488	C	CHEBI:44488	PDBeChem	44492	null	null	null	null	3
44490	C	CHEBI:44490	PDBeChem	44493	null	null	null	null	3
44495	C	CHEBI:44495	PDBeChem	50722	null	null	null	null	3
44496	C	CHEBI:44496	PDBeChem	28497	null	null	null	null	3
44500	C	CHEBI:44500	PDBeChem	28806	null	null	null	null	3
44501	C	CHEBI:44501	PDBeChem	28837	null	null	null	null	3
44505	C	CHEBI:44505	PDBeChem	28368	null	null	null	null	3
44506	C	CHEBI:44506	PDBeChem	44510	null	null	null	null	3
44516	C	CHEBI:44516	PDBeChem	46882	null	null	null	null	3
44519	C	CHEBI:44519	PDBeChem	44520	null	null	null	null	3
44522	C	CHEBI:44522	PDBeChem	44526	null	null	null	null	3
44524	C	CHEBI:44524	PDBeChem	21363	null	null	null	null	3
44527	C	CHEBI:44527	PDBeChem	219815	null	null	null	null	3
44529	C	CHEBI:44529	PDBeChem	16675	null	null	null	null	3
44536	C	CHEBI:44536	PDBeChem	51397	null	null	null	null	3
44538	C	CHEBI:44538	PDBeChem	18314	null	null	null	null	3
44544	C	CHEBI:44544	PDBeChem	49002	null	null	null	null	3
44545	C	CHEBI:44545	PDBeChem	17064	null	null	null	null	3
44550	C	CHEBI:44550	PDBeChem	32918	null	null	null	null	3
44553	C	CHEBI:44553	PDBeChem	17790	null	null	null	null	3
44555	C	CHEBI:44555	PDBeChem	44557	null	null	null	null	3
44556	C	CHEBI:44556	PDBeChem	18347	null	null	null	null	3
44561	C	CHEBI:44561	PDBeChem	21553	null	null	null	null	3
44568	C	CHEBI:44568	PDBeChem	17981	null	null	null	null	3
44572	C	CHEBI:44572	PDBeChem	44576	null	null	null	null	3
44573	C	CHEBI:44573	PDBeChem	28616	null	null	null	null	3
44577	C	CHEBI:44577	PDBeChem	7508	null	null	null	null	3
44579	C	CHEBI:44579	PDBeChem	16188	null	null	null	null	3
44583	C	CHEBI:44583	PDBeChem	16995	null	null	null	null	3
44584	C	CHEBI:44584	PDBeChem	18289	null	null	null	null	3
44585	C	CHEBI:44585	PDBeChem	16275	null	null	null	null	3
44587	C	CHEBI:44587	PDBeChem	44588	null	null	null	null	3
44589	C	CHEBI:44589	PDBeChem	18058	null	null	null	null	3
44590	C	CHEBI:44590	PDBeChem	17285	null	null	null	null	3
44594	C	CHEBI:44594	PDBeChem	16236	null	null	null	null	3
44599	C	CHEBI:44599	PDBeChem	44602	null	null	null	null	3
44603	C	CHEBI:44603	PDBeChem	44605	null	null	null	null	3
44607	C	CHEBI:44607	PDBeChem	46629	null	null	null	null	3
44613	C	CHEBI:44613	PDBeChem	18102	null	null	null	null	3
44619	C	CHEBI:44619	PDBeChem	16482	null	null	null	null	3
44621	C	CHEBI:44621	PDBeChem	17590	null	null	null	null	3
44624	C	CHEBI:44624	PDBeChem	29649	null	null	null	null	3
44627	C	CHEBI:44627	PDBeChem	44630	null	null	null	null	3
44633	C	CHEBI:44633	PDBeChem	16792	null	null	null	null	3
44635	C	CHEBI:44635	PDBeChem	48574	null	null	null	null	3
44641	C	CHEBI:44641	PDBeChem	16234	null	null	null	null	3
44655	C	CHEBI:44655	PDBeChem	44658	null	null	null	null	3
44662	C	CHEBI:44662	PDBeChem	15980	null	null	null	null	3
44670	C	CHEBI:44670	PDBeChem	45262	null	null	null	null	3
44674	C	CHEBI:44674	PDBeChem	44678	null	null	null	null	3
44675	C	CHEBI:44675	PDBeChem	44680	null	null	null	null	3
44679	C	CHEBI:44679	PDBeChem	46905	null	null	null	null	3
44681	C	CHEBI:44681	PDBeChem	17553	null	null	null	null	3
44686	C	CHEBI:44686	PDBeChem	30745	null	null	null	null	3
44689	C	CHEBI:44689	PDBeChem	527437	null	null	null	null	3
44693	C	CHEBI:44693	PDBeChem	16246	null	null	null	null	3
44694	C	CHEBI:44694	PDBeChem	16110	null	null	null	null	3
44696	C	CHEBI:44696	PDBeChem	28716	null	null	null	null	3
44697	C	CHEBI:44697	PDBeChem	28063	null	null	null	null	3
44701	C	CHEBI:44701	PDBeChem	15377	null	null	null	null	3
44703	C	CHEBI:44703	PDBeChem	7934	null	null	null	null	3
44704	C	CHEBI:44704	PDBeChem	18183	null	null	null	null	3
44707	C	CHEBI:44707	PDBeChem	18132	null	null	null	null	3
44708	C	CHEBI:44708	PDBeChem	17285	null	null	null	null	3
44710	C	CHEBI:44710	PDBeChem	44715	null	null	null	null	3
44723	C	CHEBI:44723	PDBeChem	44725	null	null	null	null	3
44726	C	CHEBI:44726	PDBeChem	17847	null	null	null	null	3
44727	C	CHEBI:44727	PDBeChem	22065	null	null	null	null	3
44731	C	CHEBI:44731	PDBeChem	138856	null	null	null	null	3
44732	C	CHEBI:44732	PDBeChem	52360	null	null	null	null	3
44734	C	CHEBI:44734	PDBeChem	17486	null	null	null	null	3
44735	C	CHEBI:44735	PDBeChem	78228	null	null	null	null	3
44741	C	CHEBI:44741	PDBeChem	16196	null	null	null	null	3
44742	C	CHEBI:44742	PDBeChem	15379	null	null	null	null	3
44744	C	CHEBI:44744	PDBeChem	44747	null	null	null	null	3
44749	C	CHEBI:44749	PDBeChem	44770	null	null	null	null	3
44767	C	CHEBI:44767	PDBeChem	44770	null	null	null	null	3
44774	C	CHEBI:44774	PDBeChem	46807	null	null	null	null	3
44778	C	CHEBI:44778	PDBeChem	30753	null	null	null	null	3
44780	C	CHEBI:44780	PDBeChem	49000	null	null	null	null	3
44781	C	CHEBI:44781	PDBeChem	16742	null	null	null	null	3
44782	C	CHEBI:44782	PDBeChem	44785	null	null	null	null	3
44787	C	CHEBI:44787	PDBeChem	44788	null	null	null	null	3
44802	C	CHEBI:44802	PDBeChem	593538	null	null	null	null	3
44803	C	CHEBI:44803	PDBeChem	17418	null	null	null	null	3
44806	C	CHEBI:44806	PDBeChem	44808	null	null	null	null	3
44810	C	CHEBI:44810	PDBeChem	44813	null	null	null	null	3
44812	C	CHEBI:44812	PDBeChem	16240	null	null	null	null	3
44819	C	CHEBI:44819	PDBeChem	15377	null	null	null	null	3
44820	C	CHEBI:44820	PDBeChem	30623	null	null	null	null	3
44821	C	CHEBI:44821	PDBeChem	50300	null	null	null	null	3
44832	C	CHEBI:44832	PDBeChem	17381	null	null	null	null	3
44845	C	CHEBI:44845	PDBeChem	15426	null	null	null	null	3
44847	C	CHEBI:44847	PDBeChem	16898	null	null	null	null	3
44849	C	CHEBI:44849	PDBeChem	17150	null	null	null	null	3
44851	C	CHEBI:44851	PDBeChem	17295	null	null	null	null	3
44852	C	CHEBI:44852	PDBeChem	28475	null	null	null	null	3
44855	C	CHEBI:44855	PDBeChem	45002	null	null	null	null	3
44858	C	CHEBI:44858	PDBeChem	46837	null	null	null	null	3
44863	C	CHEBI:44863	PDBeChem	28972	null	null	null	null	3
44868	C	CHEBI:44868	PDBeChem	16109	null	null	null	null	3
44869	C	CHEBI:44869	PDBeChem	27647	null	null	null	null	3
44870	C	CHEBI:44870	PDBeChem	7956	null	null	null	null	3
44877	C	CHEBI:44877	PDBeChem	44880	null	null	null	null	3
44878	C	CHEBI:44878	PDBeChem	49793	null	null	null	null	3
44885	C	CHEBI:44885	PDBeChem	17295	null	null	null	null	3
44886	C	CHEBI:44886	PDBeChem	47766	null	null	null	null	3
44889	C	CHEBI:44889	PDBeChem	79075	null	null	null	null	3
44893	C	CHEBI:44893	PDBeChem	28851	null	null	null	null	3
44894	C	CHEBI:44894	PDBeChem	44897	null	null	null	null	3
44895	C	CHEBI:44895	PDBeChem	44898	null	null	null	null	3
44900	C	CHEBI:44900	PDBeChem	15732	null	null	null	null	3
44902	C	CHEBI:44902	PDBeChem	29069	null	null	null	null	3
44905	C	CHEBI:44905	PDBeChem	44909	null	null	null	null	3
44910	C	CHEBI:44910	PDBeChem	8452	null	null	null	null	3
44914	C	CHEBI:44914	PDBeChem	44915	null	null	null	null	3
44922	C	CHEBI:44922	PDBeChem	44923	null	null	null	null	3
44925	C	CHEBI:44925	PDBeChem	44962	null	null	null	null	3
44928	C	CHEBI:44928	PDBeChem	44932	null	null	null	null	3
44931	C	CHEBI:44931	PDBeChem	44933	null	null	null	null	3
44943	C	CHEBI:44943	PDBeChem	16010	null	null	null	null	3
44947	C	CHEBI:44947	PDBeChem	27446	null	null	null	null	3
44949	C	CHEBI:44949	PDBeChem	30763	null	null	null	null	3
44950	C	CHEBI:44950	PDBeChem	44951	null	null	null	null	3
44952	C	CHEBI:44952	PDBeChem	15756	null	null	null	null	3
44955	C	CHEBI:44955	PDBeChem	16356	null	null	null	null	3
44959	C	CHEBI:44959	PDBeChem	44962	null	null	null	null	3
44960	C	CHEBI:44960	PDBeChem	28831	null	null	null	null	3
44967	C	CHEBI:44967	PDBeChem	15425	null	null	null	null	3
44971	C	CHEBI:44971	PDBeChem	44770	null	null	null	null	3
44973	C	CHEBI:44973	PDBeChem	44975	null	null	null	null	3
44974	C	CHEBI:44974	PDBeChem	48108	null	null	null	null	3
44979	C	CHEBI:44979	PDBeChem	44981	null	null	null	null	3
44980	C	CHEBI:44980	PDBeChem	30531	null	null	null	null	3
44985	C	CHEBI:44985	PDBeChem	27924	null	null	null	null	3
44990	C	CHEBI:44990	PDBeChem	44992	null	null	null	null	3
45000	C	CHEBI:45000	PDBeChem	45002	null	null	null	null	3
45001	C	CHEBI:45001	PDBeChem	225237	null	null	null	null	3
45005	C	CHEBI:45005	PDBeChem	30851	null	null	null	null	3
45012	C	CHEBI:45012	PDBeChem	4222	null	null	null	null	3
45015	C	CHEBI:45015	PDBeChem	16125	null	null	null	null	3
45019	C	CHEBI:45019	PDBeChem	45021	null	null	null	null	3
45024	C	CHEBI:45024	PDBeChem	18367	null	null	null	null	3
45025	C	CHEBI:45025	PDBeChem	45030	null	null	null	null	3
45027	C	CHEBI:45027	PDBeChem	16581	null	null	null	null	3
45028	C	CHEBI:45028	PDBeChem	16666	null	null	null	null	3
45031	C	CHEBI:45031	PDBeChem	51246	null	null	null	null	3
45037	C	CHEBI:45037	PDBeChem	18335	null	null	null	null	3
45040	C	CHEBI:45040	PDBeChem	17203	null	null	null	null	3
45042	C	CHEBI:45042	PDBeChem	28971	null	null	null	null	3
45044	C	CHEBI:45044	PDBeChem	15555	null	null	null	null	3
45047	C	CHEBI:45047	PDBeChem	2877	null	null	null	null	3
45050	C	CHEBI:45050	PDBeChem	66931	null	null	null	null	3
45052	C	CHEBI:45052	PDBeChem	17153	null	null	null	null	3
45054	C	CHEBI:45054	PDBeChem	30404	null	null	null	null	3
45060	C	CHEBI:45060	PDBeChem	45064	null	null	null	null	3
45065	C	CHEBI:45065	PDBeChem	29002	null	null	null	null	3
45066	C	CHEBI:45066	PDBeChem	52136	null	null	null	null	3
45067	C	CHEBI:45067	PDBeChem	29888	null	null	null	null	3
45070	C	CHEBI:45070	PDBeChem	50305	null	null	null	null	3
45072	C	CHEBI:45072	PDBeChem	64276	null	null	null	null	3
45073	C	CHEBI:45073	PDBeChem	18208	null	null	null	null	3
45074	C	CHEBI:45074	PDBeChem	84069	null	null	null	null	3
45077	C	CHEBI:45077	PDBeChem	45081	null	null	null	null	3
45080	C	CHEBI:45080	PDBeChem	37788	null	null	null	null	3
45085	C	CHEBI:45085	PDBeChem	127780	null	null	null	null	3
45088	C	CHEBI:45088	PDBeChem	18124	null	null	null	null	3
45091	C	CHEBI:45091	PDBeChem	45097	null	null	null	null	3
45092	C	CHEBI:45092	PDBeChem	17148	null	null	null	null	3
45100	C	CHEBI:45100	PDBeChem	17203	null	null	null	null	3
45111	C	CHEBI:45111	PDBeChem	45116	null	null	null	null	3
45112	C	CHEBI:45112	PDBeChem	17310	null	null	null	null	3
45121	C	CHEBI:45121	PDBeChem	45127	null	null	null	null	3
45123	C	CHEBI:45123	PDBeChem	18049	null	null	null	null	3
45125	C	CHEBI:45125	PDBeChem	45129	null	null	null	null	3
45128	C	CHEBI:45128	PDBeChem	30935	null	null	null	null	3
45132	C	CHEBI:45132	PDBeChem	45133	null	null	null	null	3
45136	C	CHEBI:45136	PDBeChem	16101	null	null	null	null	3
45139	C	CHEBI:45139	PDBeChem	17111	null	null	null	null	3
45142	C	CHEBI:45142	PDBeChem	27623	null	null	null	null	3
45145	C	CHEBI:45145	PDBeChem	18405	null	null	null	null	3
45148	C	CHEBI:45148	PDBeChem	18067	null	null	null	null	3
45151	C	CHEBI:45151	PDBeChem	17241	null	null	null	null	3
45156	C	CHEBI:45156	PDBeChem	16313	null	null	null	null	3
45158	C	CHEBI:45158	PDBeChem	37788	null	null	null	null	3
45159	C	CHEBI:45159	PDBeChem	17203	null	null	null	null	3
45160	C	CHEBI:45160	PDBeChem	45163	null	null	null	null	3
45182	C	CHEBI:45182	PDBeChem	17939	null	null	null	null	3
45187	C	CHEBI:45187	PDBeChem	37788	null	null	null	null	3
45196	C	CHEBI:45196	PDBeChem	27907	null	null	null	null	3
45199	C	CHEBI:45199	PDBeChem	15742	null	null	null	null	3
45202	C	CHEBI:45202	PDBeChem	28803	null	null	null	null	3
45208	C	CHEBI:45208	PDBeChem	45212	null	null	null	null	3
45209	C	CHEBI:45209	PDBeChem	37788	null	null	null	null	3
45214	C	CHEBI:45214	PDBeChem	17015	null	null	null	null	3
45218	C	CHEBI:45218	PDBeChem	16837	null	null	null	null	3
45226	C	CHEBI:45226	PDBeChem	45230	null	null	null	null	3
45227	C	CHEBI:45227	PDBeChem	30768	null	null	null	null	3
45228	C	CHEBI:45228	PDBeChem	16410	null	null	null	null	3
45243	C	CHEBI:45243	PDBeChem	46941	null	null	null	null	3
45248	C	CHEBI:45248	PDBeChem	27417	null	null	null	null	3
45251	C	CHEBI:45251	PDBeChem	18315	null	null	null	null	3
45253	C	CHEBI:45253	PDBeChem	32816	null	null	null	null	3
45255	C	CHEBI:45255	PDBeChem	16837	null	null	null	null	3
45258	C	CHEBI:45258	PDBeChem	45260	null	null	null	null	3
45259	C	CHEBI:45259	PDBeChem	45262	null	null	null	null	3
45264	C	CHEBI:45264	PDBeChem	16164	null	null	null	null	3
45272	C	CHEBI:45272	PDBeChem	8452	null	null	null	null	3
45273	C	CHEBI:45273	PDBeChem	50342	null	null	null	null	3
45276	C	CHEBI:45276	PDBeChem	9168	null	null	null	null	3
45280	C	CHEBI:45280	PDBeChem	16243	null	null	null	null	3
45281	C	CHEBI:45281	PDBeChem	45285	null	null	null	null	3
45292	C	CHEBI:45292	PDBeChem	45296	null	null	null	null	3
45300	C	CHEBI:45300	PDBeChem	45304	null	null	null	null	3
45308	C	CHEBI:45308	PDBeChem	28077	null	null	null	null	3
45310	C	CHEBI:45310	PDBeChem	16246	null	null	null	null	3
45313	C	CHEBI:45313	PDBeChem	379896	null	null	null	null	3
45317	C	CHEBI:45317	PDBeChem	50166	null	null	null	null	3
45323	C	CHEBI:45323	PDBeChem	45327	null	null	null	null	3
45338	C	CHEBI:45338	PDBeChem	17656	null	null	null	null	3
45349	C	CHEBI:45349	PDBeChem	27810	null	null	null	null	3
45355	C	CHEBI:45355	PDBeChem	8772	null	null	null	null	3
45364	C	CHEBI:45364	PDBeChem	45367	null	null	null	null	3
45370	C	CHEBI:45370	PDBeChem	45373	null	null	null	null	3
45374	C	CHEBI:45374	PDBeChem	45379	null	null	null	null	3
45376	C	CHEBI:45376	PDBeChem	15367	null	null	null	null	3
45381	C	CHEBI:45381	PDBeChem	15611	null	null	null	null	3
45383	C	CHEBI:45383	PDBeChem	90364	null	null	null	null	3
45388	C	CHEBI:45388	PDBeChem	27660	null	null	null	null	3
45392	C	CHEBI:45392	PDBeChem	102029	null	null	null	null	3
45396	C	CHEBI:45396	PDBeChem	27476	null	null	null	null	3
45398	C	CHEBI:45398	PDBeChem	28527	null	null	null	null	3
45416	C	CHEBI:45416	PDBeChem	18386	null	null	null	null	3
45426	C	CHEBI:45426	PDBeChem	17044	null	null	null	null	3
45427	C	CHEBI:45427	PDBeChem	16055	null	null	null	null	3
45429	C	CHEBI:45429	PDBeChem	16300	null	null	null	null	3
45436	C	CHEBI:45436	PDBeChem	40133	null	null	null	null	3
45437	C	CHEBI:45437	PDBeChem	48935	null	null	null	null	3
45438	C	CHEBI:45438	PDBeChem	45441	null	null	null	null	3
45440	C	CHEBI:45440	PDBeChem	17115	null	null	null	null	3
45442	C	CHEBI:45442	PDBeChem	15611	null	null	null	null	3
45451	C	CHEBI:45451	PDBeChem	17115	null	null	null	null	3
45460	C	CHEBI:45460	PDBeChem	27907	null	null	null	null	3
45464	C	CHEBI:45464	PDBeChem	9200	null	null	null	null	3
45472	C	CHEBI:45472	PDBeChem	45475	null	null	null	null	3
45476	C	CHEBI:45476	PDBeChem	45478	null	null	null	null	3
45480	C	CHEBI:45480	PDBeChem	16710	null	null	null	null	3
45481	C	CHEBI:45481	PDBeChem	28939	null	null	null	null	3
45482	C	CHEBI:45482	PDBeChem	16300	null	null	null	null	3
45485	C	CHEBI:45485	PDBeChem	18209	null	null	null	null	3
45489	C	CHEBI:45489	PDBeChem	16136	null	null	null	null	3
45493	C	CHEBI:45493	PDBeChem	49026	null	null	null	null	3
45495	C	CHEBI:45495	PDBeChem	16680	null	null	null	null	3
45501	C	CHEBI:45501	PDBeChem	45506	null	null	null	null	3
45515	C	CHEBI:45515	PDBeChem	497734	null	null	null	null	3
45521	C	CHEBI:45521	PDBeChem	16914	null	null	null	null	3
45523	C	CHEBI:45523	PDBeChem	45525	null	null	null	null	3
45531	C	CHEBI:45531	PDBeChem	15611	null	null	null	null	3
45532	C	CHEBI:45532	PDBeChem	45536	null	null	null	null	3
45541	C	CHEBI:45541	PDBeChem	15380	null	null	null	null	3
45548	C	CHEBI:45548	PDBeChem	17359	null	null	null	null	3
45549	C	CHEBI:45549	PDBeChem	18002	null	null	null	null	3
45550	C	CHEBI:45550	PDBeChem	16546	null	null	null	null	3
45551	C	CHEBI:45551	PDBeChem	9215	null	null	null	null	3
45554	C	CHEBI:45554	PDBeChem	45557	null	null	null	null	3
45559	C	CHEBI:45559	PDBeChem	17924	null	null	null	null	3
45561	C	CHEBI:45561	PDBeChem	45564	null	null	null	null	3
45568	C	CHEBI:45568	PDBeChem	45571	null	null	null	null	3
45576	C	CHEBI:45576	PDBeChem	18022	null	null	null	null	3
45577	C	CHEBI:45577	PDBeChem	9150	null	null	null	null	3
45582	C	CHEBI:45582	PDBeChem	87737	null	null	null	null	3
45583	C	CHEBI:45583	PDBeChem	15746	null	null	null	null	3
45584	C	CHEBI:45584	PDBeChem	28695	null	null	null	null	3
45589	C	CHEBI:45589	PDBeChem	85260	null	null	null	null	3
45590	C	CHEBI:45590	PDBeChem	17115	null	null	null	null	3
45595	C	CHEBI:45595	PDBeChem	45599	null	null	null	null	3
45597	C	CHEBI:45597	PDBeChem	17115	null	null	null	null	3
45607	C	CHEBI:45607	PDBeChem	15414	null	null	null	null	3
45612	C	CHEBI:45612	PDBeChem	45616	null	null	null	null	3
45614	C	CHEBI:45614	PDBeChem	15611	null	null	null	null	3
45625	C	CHEBI:45625	PDBeChem	87897	null	null	null	null	3
45628	C	CHEBI:45628	PDBeChem	45630	null	null	null	null	3
45639	C	CHEBI:45639	PDBeChem	15741	null	null	null	null	3
45647	C	CHEBI:45647	PDBeChem	16610	null	null	null	null	3
45650	C	CHEBI:45650	PDBeChem	45652	null	null	null	null	3
45655	C	CHEBI:45655	PDBeChem	45658	null	null	null	null	3
45676	C	CHEBI:45676	PDBeChem	15714	null	null	null	null	3
45677	C	CHEBI:45677	PDBeChem	17115	null	null	null	null	3
45680	C	CHEBI:45680	PDBeChem	15673	null	null	null	null	3
45687	C	CHEBI:45687	PDBeChem	16189	null	null	null	null	3
45692	C	CHEBI:45692	PDBeChem	9241	null	null	null	null	3
45693	C	CHEBI:45693	PDBeChem	45696	null	null	null	null	3
45695	C	CHEBI:45695	PDBeChem	45698	null	null	null	null	3
45697	C	CHEBI:45697	PDBeChem	45701	null	null	null	null	3
45710	C	CHEBI:45710	PDBeChem	28842	null	null	null	null	3
45712	C	CHEBI:45712	PDBeChem	45713	null	null	null	null	3
45715	C	CHEBI:45715	PDBeChem	45718	null	null	null	null	3
45721	C	CHEBI:45721	PDBeChem	16927	null	null	null	null	3
45727	C	CHEBI:45727	PDBeChem	119573	null	null	null	null	3
45729	C	CHEBI:45729	PDBeChem	27902	null	null	null	null	3
45736	C	CHEBI:45736	PDBeChem	16894	null	null	null	null	3
45740	C	CHEBI:45740	PDBeChem	16119	null	null	null	null	3
45745	C	CHEBI:45745	PDBeChem	17076	null	null	null	null	3
45754	C	CHEBI:45754	PDBeChem	32155	null	null	null	null	3
45756	C	CHEBI:45756	PDBeChem	45758	null	null	null	null	3
45759	C	CHEBI:45759	PDBeChem	17013	null	null	null	null	3
45761	C	CHEBI:45761	PDBeChem	45764	null	null	null	null	3
45767	C	CHEBI:45767	PDBeChem	32800	null	null	null	null	3
45781	C	CHEBI:45781	PDBeChem	45783	null	null	null	null	3
45782	C	CHEBI:45782	PDBeChem	17748	null	null	null	null	3
45786	C	CHEBI:45786	PDBeChem	17026	null	null	null	null	3
45788	C	CHEBI:45788	PDBeChem	15738	null	null	null	null	3
45789	C	CHEBI:45789	PDBeChem	18422	null	null	null	null	3
45795	C	CHEBI:45795	PDBeChem	17992	null	null	null	null	3
45798	C	CHEBI:45798	PDBeChem	17347	null	null	null	null	3
45803	C	CHEBI:45803	PDBeChem	45807	null	null	null	null	3
45816	C	CHEBI:45816	PDBeChem	87738	null	null	null	null	3
45819	C	CHEBI:45819	PDBeChem	45822	null	null	null	null	3
45824	C	CHEBI:45824	PDBeChem	45826	null	null	null	null	3
45834	C	CHEBI:45834	PDBeChem	17748	null	null	null	null	3
45836	C	CHEBI:45836	PDBeChem	48267	null	null	null	null	3
45839	C	CHEBI:45839	PDBeChem	45616	null	null	null	null	3
45840	C	CHEBI:45840	PDBeChem	18258	null	null	null	null	3
45843	C	CHEBI:45843	PDBeChem	16857	null	null	null	null	3
45845	C	CHEBI:45845	PDBeChem	35697	null	null	null	null	3
45848	C	CHEBI:45848	PDBeChem	18332	null	null	null	null	3
45862	C	CHEBI:45862	PDBeChem	45863	null	null	null	null	3
45866	C	CHEBI:45866	PDBeChem	15671	null	null	null	null	3
45873	C	CHEBI:45873	PDBeChem	15672	null	null	null	null	3
45877	C	CHEBI:45877	PDBeChem	15891	null	null	null	null	3
45884	C	CHEBI:45884	PDBeChem	45887	null	null	null	null	3
45893	C	CHEBI:45893	PDBeChem	45895	null	null	null	null	3
45896	C	CHEBI:45896	PDBeChem	27574	null	null	null	null	3
45897	C	CHEBI:45897	PDBeChem	45900	null	null	null	null	3
45901	C	CHEBI:45901	PDBeChem	28865	null	null	null	null	3
45902	C	CHEBI:45902	PDBeChem	273574	null	null	null	null	3
45904	C	CHEBI:45904	PDBeChem	45906	null	null	null	null	3
45916	C	CHEBI:45916	PDBeChem	45919	null	null	null	null	3
45917	C	CHEBI:45917	PDBeChem	17748	null	null	null	null	3
45921	C	CHEBI:45921	PDBeChem	45924	null	null	null	null	3
45922	C	CHEBI:45922	PDBeChem	16094	null	null	null	null	3
45926	C	CHEBI:45926	PDBeChem	17013	null	null	null	null	3
45930	C	CHEBI:45930	PDBeChem	45931	null	null	null	null	3
45933	C	CHEBI:45933	PDBeChem	28864	null	null	null	null	3
45935	C	CHEBI:45935	PDBeChem	16398	null	null	null	null	3
45938	C	CHEBI:45938	PDBeChem	48522	null	null	null	null	3
45949	C	CHEBI:45949	PDBeChem	45951	null	null	null	null	3
45950	C	CHEBI:45950	PDBeChem	28177	null	null	null	null	3
45954	C	CHEBI:45954	PDBeChem	131194	null	null	null	null	3
45955	C	CHEBI:45955	PDBeChem	37525	null	null	null	null	3
45970	C	CHEBI:45970	PDBeChem	9516	null	null	null	null	3
45973	C	CHEBI:45973	PDBeChem	9421	null	null	null	null	3
45975	C	CHEBI:45975	PDBeChem	45996	null	null	null	null	3
45977	C	CHEBI:45977	PDBeChem	45979	null	null	null	null	3
45978	C	CHEBI:45978	PDBeChem	45980	null	null	null	null	3
45983	C	CHEBI:45983	PDBeChem	16857	null	null	null	null	3
45988	C	CHEBI:45988	PDBeChem	16828	null	null	null	null	3
45990	C	CHEBI:45990	PDBeChem	16398	null	null	null	null	3
45995	C	CHEBI:45995	PDBeChem	45996	null	null	null	null	3
46005	C	CHEBI:46005	PDBeChem	35490	null	null	null	null	3
46009	C	CHEBI:46009	PDBeChem	48549	null	null	null	null	3
46013	C	CHEBI:46013	PDBeChem	17013	null	null	null	null	3
46017	C	CHEBI:46017	PDBeChem	17821	null	null	null	null	3
46018	C	CHEBI:46018	PDBeChem	46020	null	null	null	null	3
46022	C	CHEBI:46022	PDBeChem	46024	null	null	null	null	3
46028	C	CHEBI:46028	PDBeChem	27849	null	null	null	null	3
46030	C	CHEBI:46030	PDBeChem	46032	null	null	null	null	3
46031	C	CHEBI:46031	PDBeChem	28890	null	null	null	null	3
46034	C	CHEBI:46034	PDBeChem	28261	null	null	null	null	3
46036	C	CHEBI:46036	PDBeChem	17013	null	null	null	null	3
46043	C	CHEBI:46043	PDBeChem	46045	null	null	null	null	3
46048	C	CHEBI:46048	PDBeChem	16656	null	null	null	null	3
46049	C	CHEBI:46049	PDBeChem	46050	null	null	null	null	3
46051	C	CHEBI:46051	PDBeChem	46053	null	null	null	null	3
46057	C	CHEBI:46057	PDBeChem	53608	null	null	null	null	3
46061	C	CHEBI:46061	PDBeChem	18075	null	null	null	null	3
46065	C	CHEBI:46065	PDBeChem	36946	null	null	null	null	3
46069	C	CHEBI:46069	PDBeChem	15635	null	null	null	null	3
46070	C	CHEBI:46070	PDBeChem	17895	null	null	null	null	3
46075	C	CHEBI:46075	PDBeChem	9652	null	null	null	null	3
46076	C	CHEBI:46076	PDBeChem	46077	null	null	null	null	3
46078	C	CHEBI:46078	PDBeChem	46215	null	null	null	null	3
46079	C	CHEBI:46079	PDBeChem	46081	null	null	null	null	3
46086	C	CHEBI:46086	PDBeChem	16828	null	null	null	null	3
46096	C	CHEBI:46096	PDBeChem	46097	null	null	null	null	3
46104	C	CHEBI:46104	PDBeChem	35998	null	null	null	null	3
46108	C	CHEBI:46108	PDBeChem	15708	null	null	null	null	3
46113	C	CHEBI:46113	PDBeChem	46117	null	null	null	null	3
46114	C	CHEBI:46114	PDBeChem	15774	null	null	null	null	3
46118	C	CHEBI:46118	PDBeChem	16031	null	null	null	null	3
46125	C	CHEBI:46125	PDBeChem	16828	null	null	null	null	3
46136	C	CHEBI:46136	PDBeChem	16525	null	null	null	null	3
46146	C	CHEBI:46146	PDBeChem	16613	null	null	null	null	3
46148	C	CHEBI:46148	PDBeChem	46149	null	null	null	null	3
46150	C	CHEBI:46150	PDBeChem	17658	null	null	null	null	3
46156	C	CHEBI:46156	PDBeChem	6631	null	null	null	null	3
46157	C	CHEBI:46157	PDBeChem	16765	null	null	null	null	3
46161	C	CHEBI:46161	PDBeChem	17895	null	null	null	null	3
46165	C	CHEBI:46165	PDBeChem	16450	null	null	null	null	3
46175	C	CHEBI:46175	PDBeChem	18077	null	null	null	null	3
46182	C	CHEBI:46182	PDBeChem	17857	null	null	null	null	3
46188	C	CHEBI:46188	PDBeChem	46209	null	null	null	null	3
46189	C	CHEBI:46189	PDBeChem	37574	null	null	null	null	3
46191	C	CHEBI:46191	PDBeChem	46195	null	null	null	null	3
46196	C	CHEBI:46196	PDBeChem	15768	null	null	null	null	3
46200	C	CHEBI:46200	PDBeChem	46215	null	null	null	null	3
46207	C	CHEBI:46207	PDBeChem	46858	null	null	null	null	3
46211	C	CHEBI:46211	PDBeChem	16551	null	null	null	null	3
46213	C	CHEBI:46213	PDBeChem	46217	null	null	null	null	3
46225	C	CHEBI:46225	PDBeChem	16828	null	null	null	null	3
46228	C	CHEBI:46228	PDBeChem	46229	null	null	null	null	3
46231	C	CHEBI:46231	PDBeChem	46234	null	null	null	null	3
46241	C	CHEBI:46241	PDBeChem	46245	null	null	null	null	3
46243	C	CHEBI:46243	PDBeChem	16264	null	null	null	null	3
46247	C	CHEBI:46247	PDBeChem	28070	null	null	null	null	3
46258	C	CHEBI:46258	PDBeChem	75261	null	null	null	null	3
46259	C	CHEBI:46259	PDBeChem	28895	null	null	null	null	3
46260	C	CHEBI:46260	PDBeChem	16082	null	null	null	null	3
46262	C	CHEBI:46262	PDBeChem	15350	null	null	null	null	3
46268	C	CHEBI:46268	PDBeChem	17649	null	null	null	null	3
46270	C	CHEBI:46270	PDBeChem	46272	null	null	null	null	3
46282	C	CHEBI:46282	PDBeChem	16414	null	null	null	null	3
46283	C	CHEBI:46283	PDBeChem	28940	null	null	null	null	3
46285	C	CHEBI:46285	PDBeChem	67168	null	null	null	null	3
46286	C	CHEBI:46286	PDBeChem	17622	null	null	null	null	3
46289	C	CHEBI:46289	PDBeChem	16450	null	null	null	null	3
46291	C	CHEBI:46291	PDBeChem	21412	null	null	null	null	3
46303	C	CHEBI:46303	PDBeChem	46857	null	null	null	null	3
46306	C	CHEBI:46306	PDBeChem	28869	null	null	null	null	3
46308	C	CHEBI:46308	PDBeChem	16977	null	null	null	null	3
46309	C	CHEBI:46309	PDBeChem	17200	null	null	null	null	3
46310	C	CHEBI:46310	PDBeChem	46215	null	null	null	null	3
46313	C	CHEBI:46313	PDBeChem	30943	null	null	null	null	3
46315	C	CHEBI:46315	PDBeChem	16632	null	null	null	null	3
46318	C	CHEBI:46318	PDBeChem	46322	null	null	null	null	3
46320	C	CHEBI:46320	PDBeChem	17957	null	null	null	null	3
46329	C	CHEBI:46329	PDBeChem	46331	null	null	null	null	3
46332	C	CHEBI:46332	PDBeChem	37023	null	null	null	null	3
46333	C	CHEBI:46333	PDBeChem	74773	null	null	null	null	3
46341	C	CHEBI:46341	PDBeChem	46342	null	null	null	null	3
46343	C	CHEBI:46343	PDBeChem	46345	null	null	null	null	3
46346	C	CHEBI:46346	PDBeChem	35619	null	null	null	null	3
46347	C	CHEBI:46347	PDBeChem	46470	null	null	null	null	3
46351	C	CHEBI:46351	PDBeChem	28179	null	null	null	null	3
46352	C	CHEBI:46352	PDBeChem	18261	null	null	null	null	3
46362	C	CHEBI:46362	PDBeChem	16695	null	null	null	null	3
46375	C	CHEBI:46375	PDBeChem	17568	null	null	null	null	3
46376	C	CHEBI:46376	PDBeChem	16414	null	null	null	null	3
46377	C	CHEBI:46377	PDBeChem	17712	null	null	null	null	3
46379	C	CHEBI:46379	PDBeChem	16199	null	null	null	null	3
46381	C	CHEBI:46381	PDBeChem	16695	null	null	null	null	3
46382	C	CHEBI:46382	PDBeChem	16695	null	null	null	null	3
46386	C	CHEBI:46386	PDBeChem	16704	null	null	null	null	3
46387	C	CHEBI:46387	PDBeChem	17933	null	null	null	null	3
46390	C	CHEBI:46390	PDBeChem	40154	null	null	null	null	3
46391	C	CHEBI:46391	PDBeChem	16704	null	null	null	null	3
46392	C	CHEBI:46392	PDBeChem	30817	null	null	null	null	3
46393	C	CHEBI:46393	PDBeChem	18385	null	null	null	null	3
46395	C	CHEBI:46395	PDBeChem	9997	null	null	null	null	3
46397	C	CHEBI:46397	PDBeChem	46398	null	null	null	null	3
46402	C	CHEBI:46402	PDBeChem	17659	null	null	null	null	3
46405	C	CHEBI:46405	PDBeChem	46409	null	null	null	null	3
46413	C	CHEBI:46413	PDBeChem	46414	null	null	null	null	3
46418	C	CHEBI:46418	PDBeChem	16414	null	null	null	null	3
46425	C	CHEBI:46425	PDBeChem	50464	null	null	null	null	3
46434	C	CHEBI:46434	PDBeChem	46217	null	null	null	null	3
46435	C	CHEBI:46435	PDBeChem	17823	null	null	null	null	3
46436	C	CHEBI:46436	PDBeChem	9139	null	null	null	null	3
46439	C	CHEBI:46439	PDBeChem	46442	null	null	null	null	3
46447	C	CHEBI:46447	PDBeChem	27375	null	null	null	null	3
46455	C	CHEBI:46455	PDBeChem	17775	null	null	null	null	3
46460	C	CHEBI:46460	PDBeChem	16704	null	null	null	null	3
46484	C	CHEBI:46484	PDBeChem	16414	null	null	null	null	3
46485	C	CHEBI:46485	PDBeChem	17660	null	null	null	null	3
46497	C	CHEBI:46497	PDBeChem	46502	null	null	null	null	3
46500	C	CHEBI:46500	PDBeChem	18222	null	null	null	null	3
46509	C	CHEBI:46509	PDBeChem	18145	null	null	null	null	3
46514	C	CHEBI:46514	PDBeChem	17140	null	null	null	null	3
46522	C	CHEBI:46522	PDBeChem	17151	null	null	null	null	3
46531	C	CHEBI:46531	PDBeChem	46534	null	null	null	null	3
46536	C	CHEBI:46536	PDBeChem	518305	null	null	null	null	3
46538	C	CHEBI:46538	PDBeChem	28161	null	null	null	null	3
46554	C	CHEBI:46554	PDBeChem	15902	null	null	null	null	3
46556	C	CHEBI:46556	PDBeChem	50885	null	null	null	null	3
46560	C	CHEBI:46560	PDBeChem	74847	null	null	null	null	3
46568	C	CHEBI:46568	PDBeChem	35288	null	null	null	null	3
46569	C	CHEBI:46569	PDBeChem	46570	null	null	null	null	3
46591	C	CHEBI:46591	PDBeChem	7489	null	null	null	null	3
46595	C	CHEBI:46595	PDBeChem	28518	null	null	null	null	3
46596	C	CHEBI:46596	PDBeChem	2955	null	null	null	null	3
46607	C	CHEBI:46607	PDBeChem	50663	null	null	null	null	3
46655	C	CHEBI:46655	ChEBI	48093	null	null	null	null	3
46656	C	CHEBI:46656	ChEBI	48092	null	null	null	null	3
46657	C	CHEBI:46657	ChEBI	8029	null	null	null	null	3
46813	C	CHEBI:46813	ChEBI	55373	null	null	null	null	3
46925	C	CHEBI:46925	ChEBI	47032	null	null	null	null	3
46999	C	CHEBI:46999	ChEBI	47013	null	null	null	null	3
47001	C	CHEBI:47001	ChEBI	47002	null	null	null	null	3
47036	C	CHEBI:47036	ChEBI	49537	null	null	null	null	3
47081	C	CHEBI:47081	PDBeChem	47083	null	null	null	null	3
47094	C	CHEBI:47094	PDBeChem	33216	null	null	null	null	3
47121	C	CHEBI:47121	PDBeChem	36635	null	null	null	null	3
47128	C	CHEBI:47128	ChEBI	28818	null	null	null	null	3
47135	C	CHEBI:47135	PDBeChem	47136	null	null	null	null	3
47139	C	CHEBI:47139	PDBeChem	48405	null	null	null	null	3
47146	C	CHEBI:47146	PDBeChem	47147	null	null	null	null	3
47157	C	CHEBI:47157	PDBeChem	140077	null	null	null	null	3
47159	C	CHEBI:47159	PDBeChem	28747	null	null	null	null	3
47210	C	CHEBI:47210	PDBeChem	2639	null	null	null	null	3
47215	C	CHEBI:47215	PDBeChem	47217	null	null	null	null	3
47222	C	CHEBI:47222	PDBeChem	16027	null	null	null	null	3
47228	C	CHEBI:47228	PDBeChem	50924	null	null	null	null	3
47271	C	CHEBI:47271	PDBeChem	86290	null	null	null	null	3
47292	C	CHEBI:47292	PDBeChem	81908	null	null	null	null	3
47297	C	CHEBI:47297	PDBeChem	50743	null	null	null	null	3
47327	C	CHEBI:47327	PDBeChem	17698	null	null	null	null	3
47328	C	CHEBI:47328	PDBeChem	47853	null	null	null	null	3
47330	C	CHEBI:47330	PDBeChem	3655	null	null	null	null	3
47331	C	CHEBI:47331	PDBeChem	3745	null	null	null	null	3
47359	C	CHEBI:47359	PDBeChem	47780	null	null	null	null	3
47361	C	CHEBI:47361	PDBeChem	31448	null	null	null	null	3
47362	C	CHEBI:47362	PDBeChem	17361	null	null	null	null	3
47378	C	CHEBI:47378	PDBeChem	47379	null	null	null	null	3
47380	C	CHEBI:47380	PDBeChem	47381	null	null	null	null	3
47393	C	CHEBI:47393	PDBeChem	47781	null	null	null	null	3
47394	C	CHEBI:47394	PDBeChem	55355	null	null	null	null	3
47396	C	CHEBI:47396	PDBeChem	119486	null	null	null	null	3
47401	C	CHEBI:47401	PDBeChem	47402	null	null	null	null	3
47424	C	CHEBI:47424	PDBeChem	48095	null	null	null	null	3
47425	C	CHEBI:47425	PDBeChem	47426	null	null	null	null	3
47449	C	CHEBI:47449	PDBeChem	16192	null	null	null	null	3
47450	C	CHEBI:47450	PDBeChem	17345	null	null	null	null	3
47477	C	CHEBI:47477	PDBeChem	101085	null	null	null	null	3
47494	C	CHEBI:47494	PDBeChem	18345	null	null	null	null	3
47498	C	CHEBI:47498	PDBeChem	47499	null	null	null	null	3
47501	C	CHEBI:47501	PDBeChem	17202	null	null	null	null	3
47506	C	CHEBI:47506	PDBeChem	62940	null	null	null	null	3
47536	C	CHEBI:47536	PDBeChem	47537	null	null	null	null	3
47569	C	CHEBI:47569	PDBeChem	30021	null	null	null	null	3
47580	C	CHEBI:47580	PDBeChem	35434	null	null	null	null	3
47589	C	CHEBI:47589	PDBeChem	15927	null	null	null	null	3
47599	C	CHEBI:47599	PDBeChem	47600	null	null	null	null	3
47611	C	CHEBI:47611	PDBeChem	47612	null	null	null	null	3
47635	C	CHEBI:47635	PDBeChem	37595	null	null	null	null	3
47650	C	CHEBI:47650	PDBeChem	556075	null	null	null	null	3
47652	C	CHEBI:47652	PDBeChem	556075	null	null	null	null	3
47675	C	CHEBI:47675	PDBeChem	16503	null	null	null	null	3
47676	C	CHEBI:47676	PDBeChem	28454	null	null	null	null	3
47680	C	CHEBI:47680	PDBeChem	160129	null	null	null	null	3
47700	C	CHEBI:47700	PDBeChem	164200	null	null	null	null	3
47708	C	CHEBI:47708	PDBeChem	90748	null	null	null	null	3
47711	C	CHEBI:47711	PDBeChem	17013	null	null	null	null	3
47713	C	CHEBI:47713	PDBeChem	472552	null	null	null	null	3
47721	C	CHEBI:47721	PDBeChem	16695	null	null	null	null	3
47722	C	CHEBI:47722	PDBeChem	17622	null	null	null	null	3
47765	C	CHEBI:47765	ChEBI	47766	null	null	null	null	3
47792	C	CHEBI:47792	ChEBI	50723	null	null	null	null	3
47971	C	CHEBI:47971	ChEBI	48374	null	null	null	null	3
47972	C	CHEBI:47972	ChEBI	47977	null	null	null	null	3
48037	C	CHEBI:48037	ChEBI	48039	null	null	null	null	3
48067	C	CHEBI:48067	ChEBI	49728	null	null	null	null	3
48072	C	CHEBI:48072	ChEBI	48374	null	null	null	null	3
48084	C	CHEBI:48084	ChEBI	48553	null	null	null	null	3
48091	C	CHEBI:48091	ChEBI	48551	null	null	null	null	3
48118	C	CHEBI:48118	ChEBI	55502	null	null	null	null	3
48221	C	CHEBI:48221	ChEBI	48373	null	null	null	null	3
48227	C	CHEBI:48227	ChEBI	48349	null	null	null	null	3
48239	C	CHEBI:48239	ChEBI	182290	null	null	null	null	3
48348	C	CHEBI:48348	ChEBI	48405	null	null	null	null	3
48387	C	CHEBI:48387	ChEBI	18346	null	null	null	null	3
48389	C	CHEBI:48389	ChEBI	48408	null	null	null	null	3
48421	C	CHEBI:48421	ChEBI	48669	null	null	null	null	3
48424	C	CHEBI:48424	ChEBI	33196	null	null	null	null	3
48505	C	CHEBI:48505	ChEBI	15963	null	null	null	null	3
48534	C	CHEBI:48534	ChEBI	48635	null	null	null	null	3
48564	C	CHEBI:48564	ChEBI	48566	null	null	null	null	3
48580	C	CHEBI:48580	ChEBI	48581	null	null	null	null	3
48636	C	CHEBI:48636	ChEBI	324935	null	null	null	null	3
48644	C	CHEBI:48644	ChEBI	48649	null	null	null	null	3
48760	C	CHEBI:48760	PDBeChem	29108	null	null	null	null	3
48763	C	CHEBI:48763	PDBeChem	16223	null	null	null	null	3
48764	C	CHEBI:48764	PDBeChem	48765	null	null	null	null	3
48770	C	CHEBI:48770	PDBeChem	28830	null	null	null	null	3
48773	C	CHEBI:48773	PDBeChem	48775	null	null	null	null	3
48780	C	CHEBI:48780	PDBeChem	48782	null	null	null	null	3
48785	C	CHEBI:48785	PDBeChem	48786	null	null	null	null	3
48787	C	CHEBI:48787	PDBeChem	48788	null	null	null	null	3
48789	C	CHEBI:48789	PDBeChem	48790	null	null	null	null	3
48791	C	CHEBI:48791	PDBeChem	28854	null	null	null	null	3
48792	C	CHEBI:48792	PDBeChem	48793	null	null	null	null	3
48794	C	CHEBI:48794	PDBeChem	48796	null	null	null	null	3
48799	C	CHEBI:48799	PDBeChem	17361	null	null	null	null	3
48800	C	CHEBI:48800	PDBeChem	50728	null	null	null	null	3
48801	C	CHEBI:48801	PDBeChem	32875	null	null	null	null	3
48802	C	CHEBI:48802	PDBeChem	27888	null	null	null	null	3
48804	C	CHEBI:48804	PDBeChem	17996	null	null	null	null	3
48807	C	CHEBI:48807	PDBeChem	18230	null	null	null	null	3
48810	C	CHEBI:48810	PDBeChem	48811	null	null	null	null	3
48812	C	CHEBI:48812	PDBeChem	48814	null	null	null	null	3
48818	C	CHEBI:48818	PDBeChem	48819	null	null	null	null	3
48820	C	CHEBI:48820	PDBeChem	17439	null	null	null	null	3
48827	C	CHEBI:48827	PDBeChem	48828	null	null	null	null	3
48829	C	CHEBI:48829	PDBeChem	16526	null	null	null	null	3
48831	C	CHEBI:48831	PDBeChem	28115	null	null	null	null	3
48846	C	CHEBI:48846	ChEBI	48935	null	null	null	null	3
48971	C	CHEBI:48971	ChEBI	48721	null	null	null	null	3
49001	C	CHEBI:49001	ChEBI	49002	null	null	null	null	3
49025	C	CHEBI:49025	ChEBI	49026	null	null	null	null	3
49047	C	CHEBI:49047	ChEBI	49049	null	null	null	null	3
49048	C	CHEBI:49048	ChEBI	49049	null	null	null	null	3
49082	C	CHEBI:49082	ChEBI	18315	null	null	null	null	3
49083	C	CHEBI:49083	ChEBI	132623	null	null	null	null	3
49129	C	CHEBI:49129	ChEBI	49132	null	null	null	null	3
49142	C	CHEBI:49142	ChEBI	49143	null	null	null	null	3
49144	C	CHEBI:49144	ChEBI	49145	null	null	null	null	3
49147	C	CHEBI:49147	ChEBI	49148	null	null	null	null	3
49149	C	CHEBI:49149	ChEBI	49152	null	null	null	null	3
49157	C	CHEBI:49157	ChEBI	49164	null	null	null	null	3
49184	C	CHEBI:49184	ChEBI	49185	null	null	null	null	3
49196	C	CHEBI:49196	ChEBI	62071	null	null	null	null	3
49321	C	CHEBI:49321	ChEBI	49327	null	null	null	null	3
49357	C	CHEBI:49357	PDBeChem	40460	null	null	null	null	3
49360	C	CHEBI:49360	PDBeChem	18095	null	null	null	null	3
49369	C	CHEBI:49369	PDBeChem	30747	null	null	null	null	3
49372	C	CHEBI:49372	PDBeChem	49375	null	null	null	null	3
49377	C	CHEBI:49377	PDBeChem	49382	null	null	null	null	3
49383	C	CHEBI:49383	PDBeChem	585948	null	null	null	null	3
49387	C	CHEBI:49387	PDBeChem	16587	null	null	null	null	3
49405	C	CHEBI:49405	PDBeChem	38855	null	null	null	null	3
49406	C	CHEBI:49406	PDBeChem	27592	null	null	null	null	3
49408	C	CHEBI:49408	PDBeChem	49410	null	null	null	null	3
49409	C	CHEBI:49409	PDBeChem	49414	null	null	null	null	3
49413	C	CHEBI:49413	PDBeChem	49415	null	null	null	null	3
49421	C	CHEBI:49421	PDBeChem	49423	null	null	null	null	3
49445	C	CHEBI:49445	PDBeChem	49446	null	null	null	null	3
49463	C	CHEBI:49463	PDBeChem	49464	null	null	null	null	3
49467	C	CHEBI:49467	PDBeChem	49468	null	null	null	null	3
49469	C	CHEBI:49469	PDBeChem	49470	null	null	null	null	3
49476	C	CHEBI:49476	PDBeChem	49477	null	null	null	null	3
49479	C	CHEBI:49479	PDBeChem	15930	null	null	null	null	3
49480	C	CHEBI:49480	PDBeChem	49482	null	null	null	null	3
49481	C	CHEBI:49481	PDBeChem	49484	null	null	null	null	3
49489	C	CHEBI:49489	PDBeChem	49491	null	null	null	null	3
49494	C	CHEBI:49494	PDBeChem	37136	null	null	null	null	3
49495	C	CHEBI:49495	PDBeChem	49496	null	null	null	null	3
49508	C	CHEBI:49508	PDBeChem	49509	null	null	null	null	3
49511	C	CHEBI:49511	PDBeChem	49512	null	null	null	null	3
49513	C	CHEBI:49513	PDBeChem	49514	null	null	null	null	3
49515	C	CHEBI:49515	PDBeChem	15858	null	null	null	null	3
49518	C	CHEBI:49518	PDBeChem	49519	null	null	null	null	3
49535	C	CHEBI:49535	PDBeChem	49537	null	null	null	null	3
49543	C	CHEBI:49543	PDBeChem	49544	null	null	null	null	3
49545	C	CHEBI:49545	PDBeChem	33076	null	null	null	null	3
49546	C	CHEBI:49546	PDBeChem	49547	null	null	null	null	3
49548	C	CHEBI:49548	PDBeChem	49549	null	null	null	null	3
49550	C	CHEBI:49550	PDBeChem	29036	null	null	null	null	3
49551	C	CHEBI:49551	PDBeChem	49552	null	null	null	null	3
49554	C	CHEBI:49554	PDBeChem	17435	null	null	null	null	3
49557	C	CHEBI:49557	PDBeChem	27789	null	null	null	null	3
49559	C	CHEBI:49559	PDBeChem	18155	null	null	null	null	3
49561	C	CHEBI:49561	PDBeChem	28335	null	null	null	null	3
49562	C	CHEBI:49562	PDBeChem	16633	null	null	null	null	3
49565	C	CHEBI:49565	PDBeChem	49566	null	null	null	null	3
49570	C	CHEBI:49570	PDBeChem	27708	null	null	null	null	3
49572	C	CHEBI:49572	PDBeChem	28006	null	null	null	null	3
49574	C	CHEBI:49574	PDBeChem	49575	null	null	null	null	3
49582	C	CHEBI:49582	PDBeChem	49584	null	null	null	null	3
49587	C	CHEBI:49587	PDBeChem	49588	null	null	null	null	3
49590	C	CHEBI:49590	PDBeChem	49591	null	null	null	null	3
49592	C	CHEBI:49592	PDBeChem	28265	null	null	null	null	3
49593	C	CHEBI:49593	PDBeChem	17051	null	null	null	null	3
49595	C	CHEBI:49595	PDBeChem	29034	null	null	null	null	3
49596	C	CHEBI:49596	PDBeChem	49597	null	null	null	null	3
49599	C	CHEBI:49599	PDBeChem	29033	null	null	null	null	3
49600	C	CHEBI:49600	PDBeChem	49601	null	null	null	null	3
49602	C	CHEBI:49602	PDBeChem	49603	null	null	null	null	3
49604	C	CHEBI:49604	PDBeChem	43034	null	null	null	null	3
49606	C	CHEBI:49606	PDBeChem	28412	null	null	null	null	3
49609	C	CHEBI:49609	PDBeChem	15522	null	null	null	null	3
49617	C	CHEBI:49617	PDBeChem	49618	null	null	null	null	3
49619	C	CHEBI:49619	PDBeChem	49618	null	null	null	null	3
49630	C	CHEBI:49630	PDBeChem	49631	null	null	null	null	3
49636	C	CHEBI:49636	PDBeChem	49637	null	null	null	null	3
49638	C	CHEBI:49638	PDBeChem	49639	null	null	null	null	3
49640	C	CHEBI:49640	PDBeChem	16793	null	null	null	null	3
49642	C	CHEBI:49642	PDBeChem	49644	null	null	null	null	3
49645	C	CHEBI:49645	PDBeChem	49646	null	null	null	null	3
49647	C	CHEBI:49647	PDBeChem	49648	null	null	null	null	3
49649	C	CHEBI:49649	PDBeChem	49650	null	null	null	null	3
49657	C	CHEBI:49657	PDBeChem	24809	null	null	null	null	3
49658	C	CHEBI:49658	PDBeChem	49659	null	null	null	null	3
49660	C	CHEBI:49660	PDBeChem	49662	null	null	null	null	3
49663	C	CHEBI:49663	PDBeChem	49664	null	null	null	null	3
49665	C	CHEBI:49665	PDBeChem	49666	null	null	null	null	3
49667	C	CHEBI:49667	PDBeChem	49668	null	null	null	null	3
49685	C	CHEBI:49685	PDBeChem	29103	null	null	null	null	3
49698	C	CHEBI:49698	PDBeChem	16382	null	null	null	null	3
49700	C	CHEBI:49700	PDBeChem	49701	null	null	null	null	3
49705	C	CHEBI:49705	PDBeChem	49706	null	null	null	null	3
49708	C	CHEBI:49708	PDBeChem	49709	null	null	null	null	3
49711	C	CHEBI:49711	PDBeChem	49713	null	null	null	null	3
49717	C	CHEBI:49717	PDBeChem	32111	null	null	null	null	3
49723	C	CHEBI:49723	PDBeChem	49727	null	null	null	null	3
49724	C	CHEBI:49724	PDBeChem	49728	null	null	null	null	3
49729	C	CHEBI:49729	PDBeChem	28886	null	null	null	null	3
49730	C	CHEBI:49730	PDBeChem	38682	null	null	null	null	3
49736	C	CHEBI:49736	PDBeChem	18420	null	null	null	null	3
49738	C	CHEBI:49738	PDBeChem	49739	null	null	null	null	3
49743	C	CHEBI:49743	PDBeChem	29041	null	null	null	null	3
49744	C	CHEBI:49744	PDBeChem	49746	null	null	null	null	3
49745	C	CHEBI:49745	PDBeChem	49747	null	null	null	null	3
49749	C	CHEBI:49749	PDBeChem	29035	null	null	null	null	3
49750	C	CHEBI:49750	PDBeChem	28685	null	null	null	null	3
49756	C	CHEBI:49756	PDBeChem	50730	null	null	null	null	3
49766	C	CHEBI:49766	PDBeChem	29101	null	null	null	null	3
49774	C	CHEBI:49774	PDBeChem	6942	null	null	null	null	3
49777	C	CHEBI:49777	PDBeChem	16008	null	null	null	null	3
49783	C	CHEBI:49783	PDBeChem	28938	null	null	null	null	3
49785	C	CHEBI:49785	PDBeChem	49786	null	null	null	null	3
49788	C	CHEBI:49788	PDBeChem	49789	null	null	null	null	3
49790	C	CHEBI:49790	PDBeChem	49791	null	null	null	null	3
49792	C	CHEBI:49792	PDBeChem	49793	null	null	null	null	3
49797	C	CHEBI:49797	PDBeChem	49798	null	null	null	null	3
49803	C	CHEBI:49803	PDBeChem	49805	null	null	null	null	3
49804	C	CHEBI:49804	PDBeChem	49807	null	null	null	null	3
49808	C	CHEBI:49808	PDBeChem	49809	null	null	null	null	3
49810	C	CHEBI:49810	PDBeChem	35434	null	null	null	null	3
49811	C	CHEBI:49811	PDBeChem	49812	null	null	null	null	3
49814	C	CHEBI:49814	PDBeChem	15535	null	null	null	null	3
49817	C	CHEBI:49817	PDBeChem	28814	null	null	null	null	3
49818	C	CHEBI:49818	PDBeChem	49819	null	null	null	null	3
49820	C	CHEBI:49820	PDBeChem	16509	null	null	null	null	3
49821	C	CHEBI:49821	PDBeChem	17642	null	null	null	null	3
49822	C	CHEBI:49822	PDBeChem	49823	null	null	null	null	3
49825	C	CHEBI:49825	PDBeChem	49826	null	null	null	null	3
49827	C	CHEBI:49827	PDBeChem	49828	null	null	null	null	3
49831	C	CHEBI:49831	PDBeChem	49832	null	null	null	null	3
49835	C	CHEBI:49835	PDBeChem	49836	null	null	null	null	3
49839	C	CHEBI:49839	PDBeChem	49840	null	null	null	null	3
49841	C	CHEBI:49841	PDBeChem	52672	null	null	null	null	3
49843	C	CHEBI:49843	PDBeChem	16634	null	null	null	null	3
49844	C	CHEBI:49844	PDBeChem	49845	null	null	null	null	3
49846	C	CHEBI:49846	PDBeChem	49847	null	null	null	null	3
49850	C	CHEBI:49850	PDBeChem	49851	null	null	null	null	3
49857	C	CHEBI:49857	PDBeChem	49858	null	null	null	null	3
49861	C	CHEBI:49861	PDBeChem	49862	null	null	null	null	3
49866	C	CHEBI:49866	PDBeChem	49867	null	null	null	null	3
49869	C	CHEBI:49869	PDBeChem	49870	null	null	null	null	3
49876	C	CHEBI:49876	PDBeChem	50519	null	null	null	null	3
49879	C	CHEBI:49879	PDBeChem	49882	null	null	null	null	3
49880	C	CHEBI:49880	PDBeChem	49883	null	null	null	null	3
49891	C	CHEBI:49891	PDBeChem	35104	null	null	null	null	3
49894	C	CHEBI:49894	PDBeChem	28790	null	null	null	null	3
49899	C	CHEBI:49899	PDBeChem	49900	null	null	null	null	3
49901	C	CHEBI:49901	PDBeChem	49902	null	null	null	null	3
49904	C	CHEBI:49904	PDBeChem	28520	null	null	null	null	3
49906	C	CHEBI:49906	PDBeChem	49907	null	null	null	null	3
49914	C	CHEBI:49914	PDBeChem	49916	null	null	null	null	3
49918	C	CHEBI:49918	PDBeChem	36386	null	null	null	null	3
49919	C	CHEBI:49919	PDBeChem	49920	null	null	null	null	3
49927	C	CHEBI:49927	PDBeChem	49928	null	null	null	null	3
49933	C	CHEBI:49933	PDBeChem	15765	null	null	null	null	3
49935	C	CHEBI:49935	PDBeChem	49936	null	null	null	null	3
49939	C	CHEBI:49939	PDBeChem	45931	null	null	null	null	3
49941	C	CHEBI:49941	PDBeChem	28001	null	null	null	null	3
49946	C	CHEBI:49946	PDBeChem	49948	null	null	null	null	3
49954	C	CHEBI:49954	PDBeChem	49955	null	null	null	null	3
49959	C	CHEBI:49959	PDBeChem	49960	null	null	null	null	3
49961	C	CHEBI:49961	PDBeChem	49962	null	null	null	null	3
49966	C	CHEBI:49966	PDBeChem	28846	null	null	null	null	3
49972	C	CHEBI:49972	PDBeChem	29105	null	null	null	null	3
49977	C	CHEBI:49977	PDBeChem	49978	null	null	null	null	3
49979	C	CHEBI:49979	PDBeChem	49980	null	null	null	null	3
49982	C	CHEBI:49982	PDBeChem	29105	null	null	null	null	3
50101	C	CHEBI:50101	ChEBI	50102	null	null	null	null	3
50124	C	CHEBI:50124	ChEBI	50125	null	null	null	null	3
50136	C	CHEBI:50136	ChEBI	55322	null	null	null	null	3
50165	C	CHEBI:50165	ChEBI	50166	null	null	null	null	3
50195	C	CHEBI:50195	ChEBI	50197	null	null	null	null	3
50203	C	CHEBI:50203	ChEBI	28508	null	null	null	null	3
50216	C	CHEBI:50216	ChEBI	50235	null	null	null	null	3
50227	C	CHEBI:50227	ChEBI	50233	null	null	null	null	3
50230	C	CHEBI:50230	ChEBI	50232	null	null	null	null	3
50234	C	CHEBI:50234	ChEBI	50750	null	null	null	null	3
43612	D	CHEBI:43612	PDBeChem	43614	null	null	null	null	0
43573	D	CHEBI:43573	PDBeChem	43614	null	null	null	null	0
45602	E	CHEBI:45602	PDBeChem	45605	null	null	null	null	1
45667	E	CHEBI:45667	PDBeChem	45668	null	null	null	null	1
45780	E	CHEBI:45780	PDBeChem	45903	null	null	null	null	1
45787	E	CHEBI:45787	PDBeChem	46749	null	null	null	null	1
45833	E	CHEBI:45833	PDBeChem	46360	null	null	null	null	1
45838	E	CHEBI:45838	PDBeChem	49435	null	null	null	null	1
45940	E	CHEBI:45940	PDBeChem	45942	null	null	null	null	1
45943	E	CHEBI:45943	PDBeChem	31596	null	null	null	null	1
45989	E	CHEBI:45989	PDBeChem	45903	null	null	null	null	1
46008	E	CHEBI:46008	PDBeChem	46010	null	null	null	null	1
46029	E	CHEBI:46029	PDBeChem	29688	null	null	null	null	1
46046	E	CHEBI:46046	PDBeChem	9439	null	null	null	null	1
46066	E	CHEBI:46066	PDBeChem	46127	null	null	null	null	1
46074	E	CHEBI:46074	PDBeChem	46127	null	null	null	null	1
46088	E	CHEBI:46088	PDBeChem	46090	null	null	null	null	1
46119	E	CHEBI:46119	PDBeChem	45903	null	null	null	null	1
46124	E	CHEBI:46124	PDBeChem	46127	null	null	null	null	1
46138	E	CHEBI:46138	PDBeChem	9737	null	null	null	null	1
46168	E	CHEBI:46168	PDBeChem	46172	null	null	null	null	1
46218	E	CHEBI:46218	PDBeChem	46437	null	null	null	null	1
46222	E	CHEBI:46222	PDBeChem	46127	null	null	null	null	1
46250	E	CHEBI:46250	PDBeChem	46163	null	null	null	null	1
46292	E	CHEBI:46292	PDBeChem	46254	null	null	null	null	1
46301	E	CHEBI:46301	PDBeChem	46254	null	null	null	null	1
46340	E	CHEBI:46340	PDBeChem	46384	null	null	null	null	1
46358	E	CHEBI:46358	PDBeChem	46360	null	null	null	null	1
46452	E	CHEBI:46452	PDBeChem	44065	null	null	null	null	1
46462	E	CHEBI:46462	PDBeChem	46545	null	null	null	null	1
46472	E	CHEBI:46472	PDBeChem	46589	null	null	null	null	1
46510	E	CHEBI:46510	PDBeChem	46511	null	null	null	null	1
46544	E	CHEBI:46544	PDBeChem	46546	null	null	null	null	1
46588	E	CHEBI:46588	PDBeChem	46589	null	null	null	null	1
47063	E	CHEBI:47063	PDBeChem	42020	null	null	null	null	1
47078	E	CHEBI:47078	PDBeChem	34264	null	null	null	null	1
47092	E	CHEBI:47092	PDBeChem	47563	null	null	null	null	1
47226	E	CHEBI:47226	PDBeChem	41002	null	null	null	null	1
47270	E	CHEBI:47270	PDBeChem	49366	null	null	null	null	1
47387	E	CHEBI:47387	PDBeChem	47546	null	null	null	null	1
47390	E	CHEBI:47390	PDBeChem	47548	null	null	null	null	1
47399	E	CHEBI:47399	PDBeChem	4803	null	null	null	null	1
47545	E	CHEBI:47545	PDBeChem	47546	null	null	null	null	1
47547	E	CHEBI:47547	PDBeChem	47548	null	null	null	null	1
47562	E	CHEBI:47562	PDBeChem	47563	null	null	null	null	1
47581	E	CHEBI:47581	PDBeChem	47585	null	null	null	null	1
47584	E	CHEBI:47584	PDBeChem	47585	null	null	null	null	1
47734	E	CHEBI:47734	PDBeChem	49488	null	null	null	null	1
49343	E	CHEBI:49343	PDBeChem	49974	null	null	null	null	1
49353	E	CHEBI:49353	PDBeChem	49359	null	null	null	null	1
49358	E	CHEBI:49358	PDBeChem	49364	null	null	null	null	1
49361	E	CHEBI:49361	PDBeChem	49366	null	null	null	null	1
49433	E	CHEBI:49433	PDBeChem	49435	null	null	null	null	1
49487	E	CHEBI:49487	PDBeChem	49488	null	null	null	null	1
49768	E	CHEBI:49768	PDBeChem	49773	null	null	null	null	1
49772	E	CHEBI:49772	PDBeChem	49773	null	null	null	null	1
49787	E	CHEBI:49787	PDBeChem	32171	null	null	null	null	1
49931	E	CHEBI:49931	PDBeChem	49932	null	null	null	null	1
49973	E	CHEBI:49973	PDBeChem	49974	null	null	null	null	1
42822	E	CHEBI:42822	PDBeChem	42824	null	null	null	null	1
42841	E	CHEBI:42841	PDBeChem	43262	null	null	null	null	1
42844	E	CHEBI:42844	PDBeChem	45605	null	null	null	null	1
42845	E	CHEBI:42845	PDBeChem	46172	null	null	null	null	1
42861	E	CHEBI:42861	PDBeChem	42739	null	null	null	null	1
42980	E	CHEBI:42980	PDBeChem	42988	null	null	null	null	1
43020	E	CHEBI:43020	PDBeChem	42824	null	null	null	null	1
43032	E	CHEBI:43032	PDBeChem	42969	null	null	null	null	1
43036	E	CHEBI:43036	PDBeChem	43042	null	null	null	null	1
43045	E	CHEBI:43045	PDBeChem	43236	null	null	null	null	1
43055	E	CHEBI:43055	PDBeChem	43246	null	null	null	null	1
43085	E	CHEBI:43085	PDBeChem	46885	null	null	null	null	1
43093	E	CHEBI:43093	PDBeChem	43236	null	null	null	null	1
43094	E	CHEBI:43094	PDBeChem	43246	null	null	null	null	1
43116	E	CHEBI:43116	PDBeChem	43154	null	null	null	null	1
43135	E	CHEBI:43135	PDBeChem	45020	null	null	null	null	1
43152	E	CHEBI:43152	PDBeChem	43154	null	null	null	null	1
43169	E	CHEBI:43169	PDBeChem	46885	null	null	null	null	1
43181	E	CHEBI:43181	PDBeChem	5770	null	null	null	null	1
43188	E	CHEBI:43188	PDBeChem	43236	null	null	null	null	1
43257	E	CHEBI:43257	PDBeChem	43262	null	null	null	null	1
43283	E	CHEBI:43283	PDBeChem	43282	null	null	null	null	1
43294	E	CHEBI:43294	PDBeChem	31176	null	null	null	null	1
43449	E	CHEBI:43449	PDBeChem	43453	null	null	null	null	1
43462	E	CHEBI:43462	PDBeChem	43570	null	null	null	null	1
43477	E	CHEBI:43477	PDBeChem	68063	null	null	null	null	1
43495	E	CHEBI:43495	PDBeChem	49364	null	null	null	null	1
43553	E	CHEBI:43553	PDBeChem	43356	null	null	null	null	1
43595	E	CHEBI:43595	PDBeChem	43801	null	null	null	null	1
43635	E	CHEBI:43635	PDBeChem	43639	null	null	null	null	1
43758	E	CHEBI:43758	PDBeChem	43680	null	null	null	null	1
43792	E	CHEBI:43792	PDBeChem	43801	null	null	null	null	1
43807	E	CHEBI:43807	PDBeChem	43680	null	null	null	null	1
43843	E	CHEBI:43843	PDBeChem	44458	null	null	null	null	1
44028	E	CHEBI:44028	PDBeChem	48720	null	null	null	null	1
44063	E	CHEBI:44063	PDBeChem	44065	null	null	null	null	1
44257	E	CHEBI:44257	PDBeChem	44306	null	null	null	null	1
44294	E	CHEBI:44294	PDBeChem	28670	null	null	null	null	1
44321	E	CHEBI:44321	PDBeChem	45538	null	null	null	null	1
44388	E	CHEBI:44388	PDBeChem	44391	null	null	null	null	1
44453	E	CHEBI:44453	PDBeChem	44458	null	null	null	null	1
44709	E	CHEBI:44709	PDBeChem	44713	null	null	null	null	1
44738	E	CHEBI:44738	PDBeChem	44740	null	null	null	null	1
44769	E	CHEBI:44769	PDBeChem	36741	null	null	null	null	1
44831	E	CHEBI:44831	PDBeChem	42969	null	null	null	null	1
44834	E	CHEBI:44834	PDBeChem	44835	null	null	null	null	1
44844	E	CHEBI:44844	PDBeChem	44963	null	null	null	null	1
44945	E	CHEBI:44945	PDBeChem	45022	null	null	null	null	1
44948	E	CHEBI:44948	PDBeChem	42739	null	null	null	null	1
44953	E	CHEBI:44953	PDBeChem	45580	null	null	null	null	1
44958	E	CHEBI:44958	PDBeChem	44963	null	null	null	null	1
44961	E	CHEBI:44961	PDBeChem	44964	null	null	null	null	1
45016	E	CHEBI:45016	PDBeChem	45020	null	null	null	null	1
45089	E	CHEBI:45089	PDBeChem	45096	null	null	null	null	1
45106	E	CHEBI:45106	PDBeChem	45108	null	null	null	null	1
45130	E	CHEBI:45130	PDBeChem	46546	null	null	null	null	1
45390	E	CHEBI:45390	PDBeChem	45394	null	null	null	null	1
45408	E	CHEBI:45408	PDBeChem	45411	null	null	null	null	1
45420	E	CHEBI:45420	PDBeChem	45668	null	null	null	null	1
45535	E	CHEBI:45535	PDBeChem	45538	null	null	null	null	1
45542	E	CHEBI:45542	PDBeChem	45569	null	null	null	null	1
45562	E	CHEBI:45562	PDBeChem	45563	null	null	null	null	1
45567	E	CHEBI:45567	PDBeChem	46511	null	null	null	null	1
45579	E	CHEBI:45579	PDBeChem	45580	null	null	null	null	1
40166	E	CHEBI:40166	PDBeChem	44740	null	null	null	null	1
40180	E	CHEBI:40180	PDBeChem	45411	null	null	null	null	1
40202	E	CHEBI:40202	PDBeChem	42786	null	null	null	null	1
40203	E	CHEBI:40203	PDBeChem	40471	null	null	null	null	1
40207	E	CHEBI:40207	PDBeChem	45394	null	null	null	null	1
40224	E	CHEBI:40224	PDBeChem	40776	null	null	null	null	1
40236	E	CHEBI:40236	PDBeChem	45942	null	null	null	null	1
40256	E	CHEBI:40256	PDBeChem	40273	null	null	null	null	1
40267	E	CHEBI:40267	PDBeChem	40273	null	null	null	null	1
40281	E	CHEBI:40281	PDBeChem	40273	null	null	null	null	1
40312	E	CHEBI:40312	PDBeChem	42583	null	null	null	null	1
40375	E	CHEBI:40375	PDBeChem	40888	null	null	null	null	1
40386	E	CHEBI:40386	PDBeChem	40492	null	null	null	null	1
40399	E	CHEBI:40399	PDBeChem	42595	null	null	null	null	1
40417	E	CHEBI:40417	PDBeChem	40273	null	null	null	null	1
40464	E	CHEBI:40464	PDBeChem	40478	null	null	null	null	1
40473	E	CHEBI:40473	PDBeChem	40478	null	null	null	null	1
40487	E	CHEBI:40487	PDBeChem	40492	null	null	null	null	1
40497	E	CHEBI:40497	PDBeChem	40492	null	null	null	null	1
40516	E	CHEBI:40516	PDBeChem	40923	null	null	null	null	1
40529	E	CHEBI:40529	PDBeChem	40471	null	null	null	null	1
40539	E	CHEBI:40539	PDBeChem	46090	null	null	null	null	1
40542	E	CHEBI:40542	PDBeChem	46010	null	null	null	null	1
40551	E	CHEBI:40551	PDBeChem	40552	null	null	null	null	1
40694	E	CHEBI:40694	PDBeChem	44154	null	null	null	null	1
40774	E	CHEBI:40774	PDBeChem	40776	null	null	null	null	1
40795	E	CHEBI:40795	PDBeChem	40871	null	null	null	null	1
40831	E	CHEBI:40831	PDBeChem	40888	null	null	null	null	1
40846	E	CHEBI:40846	PDBeChem	44391	null	null	null	null	1
40867	E	CHEBI:40867	PDBeChem	40871	null	null	null	null	1
40908	E	CHEBI:40908	PDBeChem	2762	null	null	null	null	1
40921	E	CHEBI:40921	PDBeChem	40923	null	null	null	null	1
40925	E	CHEBI:40925	PDBeChem	41002	null	null	null	null	1
41086	E	CHEBI:41086	PDBeChem	40080	null	null	null	null	1
41093	E	CHEBI:41093	PDBeChem	41194	null	null	null	null	1
41108	E	CHEBI:41108	PDBeChem	41120	null	null	null	null	1
41151	E	CHEBI:41151	PDBeChem	44713	null	null	null	null	1
41157	E	CHEBI:41157	PDBeChem	28641	null	null	null	null	1
41159	E	CHEBI:41159	PDBeChem	41120	null	null	null	null	1
41228	E	CHEBI:41228	PDBeChem	41120	null	null	null	null	1
41297	E	CHEBI:41297	PDBeChem	41298	null	null	null	null	1
41394	E	CHEBI:41394	PDBeChem	41395	null	null	null	null	1
41405	E	CHEBI:41405	PDBeChem	41508	null	null	null	null	1
41408	E	CHEBI:41408	PDBeChem	41508	null	null	null	null	1
41496	E	CHEBI:41496	PDBeChem	41508	null	null	null	null	1
41497	E	CHEBI:41497	PDBeChem	44835	null	null	null	null	1
41503	E	CHEBI:41503	PDBeChem	41508	null	null	null	null	1
41667	E	CHEBI:41667	PDBeChem	41673	null	null	null	null	1
41693	E	CHEBI:41693	PDBeChem	42824	null	null	null	null	1
41925	E	CHEBI:41925	PDBeChem	43639	null	null	null	null	1
42048	E	CHEBI:42048	PDBeChem	42054	null	null	null	null	1
42130	E	CHEBI:42130	PDBeChem	42230	null	null	null	null	1
42227	E	CHEBI:42227	PDBeChem	42230	null	null	null	null	1
42325	E	CHEBI:42325	PDBeChem	42497	null	null	null	null	1
42458	E	CHEBI:42458	PDBeChem	34739	null	null	null	null	1
42493	E	CHEBI:42493	PDBeChem	42497	null	null	null	null	1
42579	E	CHEBI:42579	PDBeChem	42583	null	null	null	null	1
42592	E	CHEBI:42592	PDBeChem	42595	null	null	null	null	1
42657	E	CHEBI:42657	PDBeChem	42988	null	null	null	null	1
42696	E	CHEBI:42696	PDBeChem	44065	null	null	null	null	1
42711	E	CHEBI:42711	PDBeChem	42571	null	null	null	null	1
42746	E	CHEBI:42746	PDBeChem	29584	null	null	null	null	1
42780	E	CHEBI:42780	PDBeChem	42786	null	null	null	null	1
42790	E	CHEBI:42790	PDBeChem	29585	null	null	null	null	1
42874	O	CHEBI:42874	ChEBI	17172	null	null	null	null	0
46385	O	CHEBI:46385	ChEBI	16695	null	null	null	null	0
46293	O	CHEBI:46293	ChEBI	16450	null	null	null	null	0
46288	O	CHEBI:46288	ChEBI	17622	null	null	null	null	0
46287	O	CHEBI:46287	ChEBI	16264	null	null	null	null	0
46224	O	CHEBI:46224	ChEBI	46127	null	null	null	null	0
45992	O	CHEBI:45992	ChEBI	16398	null	null	null	null	0
45936	O	CHEBI:45936	ChEBI	16398	null	null	null	null	0
45918	O	CHEBI:45918	ChEBI	17748	null	null	null	null	0
45762	O	CHEBI:45762	ChEBI	17013	null	null	null	null	0
45311	O	CHEBI:45311	ChEBI	16246	null	null	null	null	0
45256	O	CHEBI:45256	ChEBI	16837	null	null	null	null	0
45161	O	CHEBI:45161	ChEBI	16313	null	null	null	null	0
44957	O	CHEBI:44957	ChEBI	16356	null	null	null	null	0
43528	O	CHEBI:43528	ChEBI	17202	null	null	null	null	0
43437	O	CHEBI:43437	ChEBI	28997	null	null	null	null	0
46463	O	CHEBI:46463	ChEBI	16704	null	null	null	null	0
42853	O	CHEBI:42853	ChEBI	16750	null	null	null	null	0
42755	O	CHEBI:42755	ChEBI	17719	null	null	null	null	0
40565	O	CHEBI:40565	ChEBI	17256	null	null	null	null	0
40614	O	CHEBI:40614	ChEBI	17713	null	null	null	null	0
40911	O	CHEBI:40911	ChEBI	16335	null	null	null	null	0
41434	O	CHEBI:41434	ChEBI	15698	null	null	null	null	0
41709	O	CHEBI:41709	ChEBI	17562	null	null	null	null	0
41870	O	CHEBI:41870	ChEBI	17713	null	null	null	null	0
41881	O	CHEBI:41881	ChEBI	15918	null	null	null	null	0
41944	O	CHEBI:41944	ChEBI	16192	null	null	null	null	0
42159	O	CHEBI:42159	ChEBI	16303	null	null	null	null	0
42615	O	CHEBI:42615	ChEBI	17345	null	null	null	null	0
42713	O	CHEBI:42713	ChEBI	15695	null	null	null	null	0
42297	O	CHEBI:42297	PDBeChem	16296	null	null	null	null	0
40433	O	CHEBI:40433	PDBeChem	28797	null	null	null	null	0
43172	O	CHEBI:43172	PDBeChem	18095	null	null	null	null	0
42892	O	CHEBI:42892	ChEBI	17345	null	null	null	null	0
46110	O	CHEBI:46110	PDBeChem	45903	null	null	null	null	0
44513	O	CHEBI:44513	PDBeChem	17285	null	null	null	null	0
41666	O	CHEBI:41666	PDBeChem	17361	null	null	null	null	0
41661	O	CHEBI:41661	PDBeChem	41696	null	null	null	null	0
41628	O	CHEBI:41628	PDBeChem	28839	null	null	null	null	0
41486	O	CHEBI:41486	PDBeChem	41450	null	null	null	null	0
43611	O	CHEBI:43611	PDBeChem	17202	null	null	null	null	0
41319	O	CHEBI:41319	ChEBI	17361	null	null	null	null	0
42733	O	CHEBI:42733	PDBeChem	16192	null	null	null	null	0
40853	O	CHEBI:40853	PDBeChem	17053	null	null	null	null	0
40826	O	CHEBI:40826	PDBeChem	16027	null	null	null	null	0
45772	O	CHEBI:45772	PDBeChem	17013	null	null	null	null	0
45079	O	CHEBI:45079	PDBeChem	17295	null	null	null	null	0
40544	O	CHEBI:40544	PDBeChem	17713	null	null	null	null	0
43377	O	CHEBI:43377	PDBeChem	28806	null	null	null	null	0
52249	C	CHEBI:52249	ChEBI	46229	null	null	null	null	3
62082	C	CHEBI:62082	SUBMITTER	19982	null	null	null	null	3
52332	C	CHEBI:52332	SUBMITTER	17152	null	null	null	null	3
50304	C	CHEBI:50304	ChEBI	50324	null	null	null	null	3
50333	C	CHEBI:50333	ChEBI	63944	null	null	null	null	3
50380	C	CHEBI:50380	ChEBI	38317	null	null	null	null	3
50419	C	CHEBI:50419	ChEBI	36078	null	null	null	null	3
50449	C	CHEBI:50449	ChEBI	50450	null	null	null	null	3
50474	C	CHEBI:50474	ChEBI	50475	null	null	null	null	3
50546	C	CHEBI:50546	ChEBI	50547	null	null	null	null	3
50581	C	CHEBI:50581	ChEBI	50584	null	null	null	null	3
50597	C	CHEBI:50597	ChEBI	50599	null	null	null	null	3
50600	C	CHEBI:50600	ChEBI	50601	null	null	null	null	3
50628	C	CHEBI:50628	ChEBI	67239	null	null	null	null	3
50669	C	CHEBI:50669	ChEBI	50670	null	null	null	null	3
50721	C	CHEBI:50721	ChEBI	50722	null	null	null	null	3
50757	C	CHEBI:50757	ChEBI	52464	null	null	null	null	3
50778	C	CHEBI:50778	ChEBI	24676	null	null	null	null	3
50839	C	CHEBI:50839	ChEBI	50841	null	null	null	null	3
50840	C	CHEBI:50840	ChEBI	53802	null	null	null	null	3
50870	C	CHEBI:50870	ChEBI	52640	null	null	null	null	3
50895	C	CHEBI:50895	ChEBI	124991	null	null	null	null	3
50911	C	CHEBI:50911	ChEBI	50910	null	null	null	null	3
50933	C	CHEBI:50933	ChEBI	31998	null	null	null	null	3
50974	C	CHEBI:50974	ChEBI	52831	null	null	null	null	3
50975	C	CHEBI:50975	ChEBI	52832	null	null	null	null	3
51009	C	CHEBI:51009	ChEBI	28980	null	null	null	null	3
51062	C	CHEBI:51062	ChEBI	2679	null	null	null	null	3
51096	C	CHEBI:51096	ChEBI	51097	null	null	null	null	3
51242	C	CHEBI:51242	ChEBI	51246	null	null	null	null	3
51279	C	CHEBI:51279	ChEBI	51280	null	null	null	null	3
51332	C	CHEBI:51332	ChEBI	51334	null	null	null	null	3
51506	C	CHEBI:51506	ChEBI	615597	null	null	null	null	3
51606	C	CHEBI:51606	ChEBI	228275	null	null	null	null	3
51796	C	CHEBI:51796	ChEBI	51797	null	null	null	null	3
51798	C	CHEBI:51798	ChEBI	28455	null	null	null	null	3
51894	C	CHEBI:51894	ChEBI	52781	null	null	null	null	3
51900	C	CHEBI:51900	ChEBI	228275	null	null	null	null	3
52008	C	CHEBI:52008	SUBMITTER	52010	null	null	null	null	3
52034	C	CHEBI:52034	ChEBI	52781	null	null	null	null	3
52056	C	CHEBI:52056	SUBMITTER	18216	null	null	null	null	3
52085	C	CHEBI:52085	SUBMITTER	52127	null	null	null	null	3
52089	C	CHEBI:52089	SUBMITTER	52109	null	null	null	null	3
52287	C	CHEBI:52287	SUBMITTER	52449	null	null	null	null	3
52319	C	CHEBI:52319	SUBMITTER	52360	null	null	null	null	3
52361	C	CHEBI:52361	ChEBI	17038	null	null	null	null	3
52365	C	CHEBI:52365	SUBMITTER	52392	null	null	null	null	3
52369	C	CHEBI:52369	SUBMITTER	52976	null	null	null	null	3
52370	C	CHEBI:52370	SUBMITTER	52977	null	null	null	null	3
52390	C	CHEBI:52390	SUBMITTER	52450	null	null	null	null	3
52403	C	CHEBI:52403	SUBMITTER	15934	null	null	null	null	3
52418	C	CHEBI:52418	ChEBI	52979	null	null	null	null	3
52419	C	CHEBI:52419	ChEBI	52980	null	null	null	null	3
52420	C	CHEBI:52420	SUBMITTER	52426	null	null	null	null	3
52437	C	CHEBI:52437	ChEBI	495639	null	null	null	null	3
52559	C	CHEBI:52559	SUBMITTER	52603	null	null	null	null	3
52561	C	CHEBI:52561	SUBMITTER	17504	null	null	null	null	3
52566	C	CHEBI:52566	ChEBI	52603	null	null	null	null	3
52573	C	CHEBI:52573	SUBMITTER	52639	null	null	null	null	3
52577	C	CHEBI:52577	SUBMITTER	76583	null	null	null	null	3
52579	C	CHEBI:52579	SUBMITTER	52640	null	null	null	null	3
52580	C	CHEBI:52580	SUBMITTER	50728	null	null	null	null	3
52586	C	CHEBI:52586	SUBMITTER	17810	null	null	null	null	3
52714	C	CHEBI:52714	ChEBI	52715	null	null	null	null	3
52772	C	CHEBI:52772	SUBMITTER	27372	null	null	null	null	3
52777	C	CHEBI:52777	ChEBI	52831	null	null	null	null	3
52779	C	CHEBI:52779	ChEBI	52832	null	null	null	null	3
52871	C	CHEBI:52871	ChEBI	35951	null	null	null	null	3
52951	C	CHEBI:52951	ChEBI	59241	null	null	null	null	3
52952	C	CHEBI:52952	ChEBI	52982	null	null	null	null	3
52956	C	CHEBI:52956	SUBMITTER	52976	null	null	null	null	3
52957	C	CHEBI:52957	SUBMITTER	52402	null	null	null	null	3
52959	C	CHEBI:52959	SUBMITTER	52977	null	null	null	null	3
52963	C	CHEBI:52963	SUBMITTER	52979	null	null	null	null	3
52964	C	CHEBI:52964	SUBMITTER	52980	null	null	null	null	3
52969	C	CHEBI:52969	SUBMITTER	15532	null	null	null	null	3
52981	C	CHEBI:52981	ChEBI	52982	null	null	null	null	3
52983	C	CHEBI:52983	ChEBI	59267	null	null	null	null	3
52992	C	CHEBI:52992	ChEBI	52993	null	null	null	null	3
53002	C	CHEBI:53002	SUBMITTER	64645	null	null	null	null	3
53024	C	CHEBI:53024	SUBMITTER	15469	null	null	null	null	3
53029	C	CHEBI:53029	SUBMITTER	11230	null	null	null	null	3
53052	C	CHEBI:53052	SUBMITTER	12194	null	null	null	null	3
53054	C	CHEBI:53054	SUBMITTER	17049	null	null	null	null	3
53068	C	CHEBI:53068	SUBMITTER	52965	null	null	null	null	3
53096	C	CHEBI:53096	SUBMITTER	38132	null	null	null	null	3
53178	C	CHEBI:53178	SUBMITTER	53310	null	null	null	null	3
53180	C	CHEBI:53180	ChEBI	26660	null	null	null	null	3
53230	C	CHEBI:53230	SUBMITTER	46793	null	null	null	null	3
53433	C	CHEBI:53433	SUBMITTER	35896	null	null	null	null	3
53441	C	CHEBI:53441	ChEBI	34288	null	null	null	null	3
53491	C	CHEBI:53491	ChEBI	53467	null	null	null	null	3
53575	C	CHEBI:53575	ChEBI	16813	null	null	null	null	3
53605	C	CHEBI:53605	ChEBI	87075	null	null	null	null	3
55386	C	CHEBI:55386	ChEBI	73478	null	null	null	null	3
55397	C	CHEBI:55397	ChEBI	16870	null	null	null	null	3
55420	C	CHEBI:55420	ChEBI	55424	null	null	null	null	3
55439	C	CHEBI:55439	ChEBI	62190	null	null	null	null	3
57419	C	CHEBI:57419	Rhea	15574	null	null	null	null	3
57420	C	CHEBI:57420	Rhea	15575	null	null	null	null	3
57489	C	CHEBI:57489	Rhea	15734	null	null	null	null	3
57500	C	CHEBI:57500	Rhea	15754	null	null	null	null	3
57507	C	CHEBI:57507	Rhea	59458	null	null	null	null	3
57546	C	CHEBI:57546	Rhea	15866	null	null	null	null	3
57550	C	CHEBI:57550	Rhea	15876	null	null	null	null	3
57573	C	CHEBI:57573	Rhea	15934	null	null	null	null	3
57574	C	CHEBI:57574	Rhea	15936	null	null	null	null	3
57591	C	CHEBI:57591	Rhea	15963	null	null	null	null	3
57622	C	CHEBI:57622	Rhea	16055	null	null	null	null	3
57624	C	CHEBI:57624	Rhea	16059	null	null	null	null	3
57625	C	CHEBI:57625	Rhea	16062	null	null	null	null	3
57636	C	CHEBI:57636	Rhea	16091	null	null	null	null	3
57645	C	CHEBI:57645	Rhea	18915	null	null	null	null	3
57648	C	CHEBI:57648	Rhea	16124	null	null	null	null	3
57659	C	CHEBI:57659	Rhea	17796	null	null	null	null	3
57675	C	CHEBI:57675	Rhea	16198	null	null	null	null	3
57686	C	CHEBI:57686	Rhea	16222	null	null	null	null	3
57687	C	CHEBI:57687	Rhea	30624	null	null	null	null	3
57696	C	CHEBI:57696	Rhea	16250	null	null	null	null	3
57717	C	CHEBI:57717	Rhea	16289	null	null	null	null	3
57725	C	CHEBI:57725	Rhea	11901	null	null	null	null	3
57748	C	CHEBI:57748	Rhea	29747	null	null	null	null	3
57749	C	CHEBI:57749	Rhea	16361	null	null	null	null	3
57765	C	CHEBI:57765	Rhea	18057	null	null	null	null	3
57786	C	CHEBI:57786	Rhea	16478	null	null	null	null	3
57789	C	CHEBI:57789	Rhea	16485	null	null	null	null	3
57793	C	CHEBI:57793	Rhea	16496	null	null	null	null	3
57796	C	CHEBI:57796	Rhea	59513	null	null	null	null	3
57802	C	CHEBI:57802	Rhea	9407	null	null	null	null	3
57816	C	CHEBI:57816	Rhea	60068	null	null	null	null	3
57821	C	CHEBI:57821	Rhea	58086	null	null	null	null	3
57827	C	CHEBI:57827	Rhea	16587	null	null	null	null	3
57860	C	CHEBI:57860	Rhea	16689	null	null	null	null	3
57881	C	CHEBI:57881	Rhea	16751	null	null	null	null	3
57884	C	CHEBI:57884	Rhea	36234	null	null	null	null	3
57898	C	CHEBI:57898	Rhea	16789	null	null	null	null	3
57910	C	CHEBI:57910	Rhea	35372	null	null	null	null	3
57911	C	CHEBI:57911	Rhea	16827	null	null	null	null	3
57913	C	CHEBI:57913	Rhea	59338	null	null	null	null	3
57941	C	CHEBI:57941	Rhea	16895	null	null	null	null	3
57943	C	CHEBI:57943	Rhea	16901	null	null	null	null	3
57944	C	CHEBI:57944	Rhea	16907	null	null	null	null	3
57960	C	CHEBI:57960	Rhea	38439	null	null	null	null	3
57961	C	CHEBI:57961	Rhea	37448	null	null	null	null	3
58019	C	CHEBI:58019	Rhea	17122	null	null	null	null	3
58036	C	CHEBI:58036	Rhea	85101	null	null	null	null	3
58049	C	CHEBI:58049	Rhea	73315	null	null	null	null	3
58054	C	CHEBI:58054	Rhea	60039	null	null	null	null	3
58063	C	CHEBI:58063	Rhea	17227	null	null	null	null	3
58076	C	CHEBI:58076	Rhea	17251	null	null	null	null	3
58094	C	CHEBI:58094	Rhea	17294	null	null	null	null	3
58108	C	CHEBI:58108	Rhea	51356	null	null	null	null	3
58120	C	CHEBI:58120	Rhea	60377	null	null	null	null	3
58134	C	CHEBI:58134	Rhea	17411	null	null	null	null	3
58167	C	CHEBI:58167	Rhea	17500	null	null	null	null	3
58197	C	CHEBI:58197	Rhea	17581	null	null	null	null	3
58198	C	CHEBI:58198	Rhea	17587	null	null	null	null	3
58204	C	CHEBI:58204	Rhea	17609	null	null	null	null	3
58208	C	CHEBI:58208	Rhea	17617	null	null	null	null	3
58216	C	CHEBI:58216	Rhea	62490	null	null	null	null	3
58221	C	CHEBI:58221	Rhea	17650	null	null	null	null	3
58235	C	CHEBI:58235	Rhea	29746	null	null	null	null	3
58250	C	CHEBI:58250	Rhea	17723	null	null	null	null	3
58258	C	CHEBI:58258	Rhea	65304	null	null	null	null	3
58267	C	CHEBI:58267	Rhea	17117	null	null	null	null	3
58281	C	CHEBI:58281	Rhea	17810	null	null	null	null	3
58288	C	CHEBI:58288	Rhea	17832	null	null	null	null	3
58300	C	CHEBI:58300	Rhea	17863	null	null	null	null	3
58316	C	CHEBI:58316	Rhea	17897	null	null	null	null	3
58317	C	CHEBI:58317	Rhea	17899	null	null	null	null	3
58327	C	CHEBI:58327	Rhea	17937	null	null	null	null	3
58338	C	CHEBI:58338	Rhea	17979	null	null	null	null	3
58347	C	CHEBI:58347	Rhea	18004	null	null	null	null	3
58350	C	CHEBI:58350	Rhea	18018	null	null	null	null	3
58362	C	CHEBI:58362	Rhea	18057	null	null	null	null	3
58397	C	CHEBI:58397	Rhea	78445	null	null	null	null	3
58428	C	CHEBI:58428	Rhea	11449	null	null	null	null	3
58491	C	CHEBI:58491	Rhea	16157	null	null	null	null	3
58492	C	CHEBI:58492	Rhea	17773	null	null	null	null	3
58493	C	CHEBI:58493	Rhea	17886	null	null	null	null	3
58494	C	CHEBI:58494	Rhea	17796	null	null	null	null	3
58508	C	CHEBI:58508	Rhea	57255	null	null	null	null	3
58512	C	CHEBI:58512	Rhea	16808	null	null	null	null	3
58597	C	CHEBI:58597	Rhea	58456	null	null	null	null	3
58598	C	CHEBI:58598	Rhea	64771	null	null	null	null	3
58617	C	CHEBI:58617	Rhea	50539	null	null	null	null	3
58625	C	CHEBI:58625	Rhea	30041	null	null	null	null	3
58626	C	CHEBI:58626	Rhea	30042	null	null	null	null	3
58634	C	CHEBI:58634	Rhea	17271	null	null	null	null	3
58643	C	CHEBI:58643	Rhea	16064	null	null	null	null	3
58646	C	CHEBI:58646	Rhea	29006	null	null	null	null	3
58651	C	CHEBI:58651	Rhea	59437	null	null	null	null	3
58653	C	CHEBI:58653	Rhea	33020	null	null	null	null	3
58654	C	CHEBI:58654	Rhea	17767	null	null	null	null	3
58656	C	CHEBI:58656	Rhea	16501	null	null	null	null	3
58657	C	CHEBI:58657	Rhea	29067	null	null	null	null	3
58662	C	CHEBI:58662	Rhea	35681	null	null	null	null	3
58663	C	CHEBI:58663	Rhea	15755	null	null	null	null	3
58664	C	CHEBI:58664	Rhea	36252	null	null	null	null	3
58666	C	CHEBI:58666	Rhea	36702	null	null	null	null	3
58676	C	CHEBI:58676	Rhea	37623	null	null	null	null	3
58701	C	CHEBI:58701	Rhea	60059	null	null	null	null	3
58707	C	CHEBI:58707	Rhea	17360	null	null	null	null	3
58740	C	CHEBI:58740	Rhea	58739	null	null	null	null	3
58789	C	CHEBI:58789	Rhea	49191	null	null	null	null	3
58791	C	CHEBI:58791	Rhea	49195	null	null	null	null	3
58814	C	CHEBI:58814	Rhea	50256	null	null	null	null	3
58823	C	CHEBI:58823	Rhea	50518	null	null	null	null	3
58829	C	CHEBI:58829	Rhea	59505	null	null	null	null	3
58857	C	CHEBI:58857	Rhea	71502	null	null	null	null	3
58873	C	CHEBI:58873	Rhea	51972	null	null	null	null	3
58880	C	CHEBI:58880	Rhea	52070	null	null	null	null	3
58888	C	CHEBI:58888	Rhea	52317	null	null	null	null	3
58889	C	CHEBI:58889	Rhea	52318	null	null	null	null	3
59011	C	CHEBI:59011	ChEBI	37480	null	null	null	null	3
59027	C	CHEBI:59027	ChEBI	27642	null	null	null	null	3
59032	C	CHEBI:59032	ChEBI	254496	null	null	null	null	3
59073	C	CHEBI:59073	ChEBI	8435	null	null	null	null	3
59076	C	CHEBI:59076	ChEBI	27707	null	null	null	null	3
59093	C	CHEBI:59093	SUBMITTER	37637	null	null	null	null	3
59133	C	CHEBI:59133	ChEBI	55394	null	null	null	null	3
59134	C	CHEBI:59134	SUBMITTER	104011	null	null	null	null	3
59172	C	CHEBI:59172	ChEBI	17785	null	null	null	null	3
59192	C	CHEBI:59192	ChEBI	15802	null	null	null	null	3
59239	C	CHEBI:59239	ChEBI	43892	null	null	null	null	3
59264	C	CHEBI:59264	ChEBI	52982	null	null	null	null	3
59351	C	CHEBI:59351	ChEBI	28992	null	null	null	null	3
59434	C	CHEBI:59434	SUBMITTER	16556	null	null	null	null	3
59438	C	CHEBI:59438	SUBMITTER	58650	null	null	null	null	3
59439	C	CHEBI:59439	SUBMITTER	58649	null	null	null	null	3
59447	C	CHEBI:59447	SUBMITTER	16064	null	null	null	null	3
59448	C	CHEBI:59448	SUBMITTER	16501	null	null	null	null	3
59449	C	CHEBI:59449	SUBMITTER	29006	null	null	null	null	3
59450	C	CHEBI:59450	SUBMITTER	16157	null	null	null	null	3
59451	C	CHEBI:59451	SUBMITTER	17886	null	null	null	null	3
59452	C	CHEBI:59452	SUBMITTER	36252	null	null	null	null	3
59453	C	CHEBI:59453	SUBMITTER	15755	null	null	null	null	3
59454	C	CHEBI:59454	SUBMITTER	17773	null	null	null	null	3
59456	C	CHEBI:59456	SUBMITTER	57632	null	null	null	null	3
59459	C	CHEBI:59459	SUBMITTER	58452	null	null	null	null	3
59460	C	CHEBI:59460	SUBMITTER	58424	null	null	null	null	3
59461	C	CHEBI:59461	SUBMITTER	17271	null	null	null	null	3
59504	C	CHEBI:59504	SUBMITTER	16808	null	null	null	null	3
59506	C	CHEBI:59506	SUBMITTER	58524	null	null	null	null	3
59507	C	CHEBI:59507	SUBMITTER	58594	null	null	null	null	3
59508	C	CHEBI:59508	SUBMITTER	58587	null	null	null	null	3
59509	C	CHEBI:59509	SUBMITTER	58554	null	null	null	null	3
59510	C	CHEBI:59510	SUBMITTER	58526	null	null	null	null	3
59538	C	CHEBI:59538	ChEBI	41539	null	null	null	null	3
59542	C	CHEBI:59542	ChEBI	64637	null	null	null	null	3
59547	C	CHEBI:59547	ChEBI	11515	null	null	null	null	3
59548	C	CHEBI:59548	ChEBI	57258	null	null	null	null	3
59550	C	CHEBI:59550	ChEBI	18337	null	null	null	null	3
59551	C	CHEBI:59551	ChEBI	58453	null	null	null	null	3
59603	C	CHEBI:59603	SUBMITTER	16086	null	null	null	null	3
59645	C	CHEBI:59645	SUBMITTER	379896	null	null	null	null	3
59796	C	CHEBI:59796	SUBMITTER	57643	null	null	null	null	3
59901	C	CHEBI:59901	ChEBI	34543	null	null	null	null	3
60024	C	CHEBI:60024	ChEBI	18151	null	null	null	null	3
60170	C	CHEBI:60170	ChEBI	28053	null	null	null	null	3
60181	C	CHEBI:60181	ChEBI	17785	null	null	null	null	3
60182	C	CHEBI:60182	ChEBI	18217	null	null	null	null	3
60198	C	CHEBI:60198	SUBMITTER	21437	null	null	null	null	3
60259	C	CHEBI:60259	ChEBI	17476	null	null	null	null	3
60301	C	CHEBI:60301	ChEBI	35930	null	null	null	null	3
60309	C	CHEBI:60309	ChEBI	38406	null	null	null	null	3
60336	C	CHEBI:60336	SUBMITTER	32838	null	null	null	null	3
60339	C	CHEBI:60339	SUBMITTER	50650	null	null	null	null	3
60340	C	CHEBI:60340	SUBMITTER	40574	null	null	null	null	3
60378	C	CHEBI:60378	ChEBI	73003	null	null	null	null	3
60394	C	CHEBI:60394	SUBMITTER	58909	null	null	null	null	3
60450	C	CHEBI:60450	ChEBI	59581	null	null	null	null	3
60452	C	CHEBI:60452	ChEBI	528825	null	null	null	null	3
60469	C	CHEBI:60469	ChEBI	53028	null	null	null	null	3
60496	C	CHEBI:60496	ChEBI	17439	null	null	null	null	3
60497	C	CHEBI:60497	ChEBI	776	null	null	null	null	3
60503	C	CHEBI:60503	SUBMITTER	60357	null	null	null	null	3
60515	C	CHEBI:60515	ChEBI	55376	null	null	null	null	3
60518	C	CHEBI:60518	ChEBI	59045	null	null	null	null	3
60583	C	CHEBI:60583	SUBMITTER	26605	null	null	null	null	3
60593	C	CHEBI:60593	ChEBI	86323	null	null	null	null	3
60626	C	CHEBI:60626	ChEBI	60611	null	null	null	null	3
60642	C	CHEBI:60642	ChEBI	32982	null	null	null	null	3
60715	C	CHEBI:60715	SUBMITTER	60634	null	null	null	null	3
60749	C	CHEBI:60749	SUBMITTER	19569	null	null	null	null	3
60750	C	CHEBI:60750	SUBMITTER	37671	null	null	null	null	3
60751	C	CHEBI:60751	SUBMITTER	18179	null	null	null	null	3
60793	C	CHEBI:60793	ChEBI	15622	null	null	null	null	3
60794	C	CHEBI:60794	SUBMITTER	29028	null	null	null	null	3
60795	C	CHEBI:60795	SUBMITTER	17660	null	null	null	null	3
60796	C	CHEBI:60796	SUBMITTER	24966	null	null	null	null	3
60797	C	CHEBI:60797	ChEBI	60643	null	null	null	null	3
60806	C	CHEBI:60806	ChEBI	28066	null	null	null	null	3
60934	C	CHEBI:60934	SUBMITTER	24591	null	null	null	null	3
60939	C	CHEBI:60939	SUBMITTER	17151	null	null	null	null	3
60942	C	CHEBI:60942	SUBMITTER	15632	null	null	null	null	3
60950	C	CHEBI:60950	SUBMITTER	52449	null	null	null	null	3
60953	C	CHEBI:60953	SUBMITTER	26377	null	null	null	null	3
61003	C	CHEBI:61003	ChEBI	16814	null	null	null	null	3
61068	C	CHEBI:61068	ChEBI	40304	null	null	null	null	3
61083	C	CHEBI:61083	SUBMITTER	58178	null	null	null	null	3
61103	C	CHEBI:61103	SUBMITTER	57923	null	null	null	null	3
61105	C	CHEBI:61105	SUBMITTER	57658	null	null	null	null	3
61124	C	CHEBI:61124	SUBMITTER	59573	null	null	null	null	3
61161	C	CHEBI:61161	SUBMITTER	27748	null	null	null	null	3
61262	C	CHEBI:61262	ChEBI	59526	null	null	null	null	3
61394	C	CHEBI:61394	ChEBI	58123	null	null	null	null	3
61447	C	CHEBI:61447	SUBMITTER	58769	null	null	null	null	3
61554	C	CHEBI:61554	ChEBI	27422	null	null	null	null	3
61584	C	CHEBI:61584	SUBMITTER	17832	null	null	null	null	3
61659	C	CHEBI:61659	ChEBI	15467	null	null	null	null	3
61719	C	CHEBI:61719	SUBMITTER	60530	null	null	null	null	3
61802	C	CHEBI:61802	ChEBI	61821	null	null	null	null	3
61823	C	CHEBI:61823	ChEBI	61042	null	null	null	null	3
61913	C	CHEBI:61913	ChEBI	51006	null	null	null	null	3
62083	C	CHEBI:62083	ChEBI	53651	null	null	null	null	3
62106	C	CHEBI:62106	ChEBI	35930	null	null	null	null	3
62108	C	CHEBI:62108	ChEBI	60243	null	null	null	null	3
62229	C	CHEBI:62229	SUBMITTER	60047	null	null	null	null	3
62253	C	CHEBI:62253	ChEBI	45410	null	null	null	null	3
62261	C	CHEBI:62261	ChEBI	59388	null	null	null	null	3
62272	C	CHEBI:62272	ChEBI	61610	null	null	null	null	3
62369	C	CHEBI:62369	ChEBI	60998	null	null	null	null	3
62468	C	CHEBI:62468	ChEBI	546807	null	null	null	null	3
62569	C	CHEBI:62569	ChEBI	36528	null	null	null	null	3
62670	C	CHEBI:62670	ChEBI	37153	null	null	null	null	3
62730	C	CHEBI:62730	ChEBI	1233	null	null	null	null	3
62773	C	CHEBI:62773	SUBMITTER	18504	null	null	null	null	3
62782	C	CHEBI:62782	SUBMITTER	60187	null	null	null	null	3
62800	C	CHEBI:62800	ChEBI	61147	null	null	null	null	3
62829	C	CHEBI:62829	SUBMITTER	57649	null	null	null	null	3
62831	C	CHEBI:62831	ChEBI	141168	null	null	null	null	3
62960	C	CHEBI:62960	ChEBI	61561	null	null	null	null	3
62966	C	CHEBI:62966	ChEBI	38500	null	null	null	null	3
62977	C	CHEBI:62977	SUBMITTER	60188	null	null	null	null	3
63089	C	CHEBI:63089	ChEBI	40274	null	null	null	null	3
63138	C	CHEBI:63138	ChEBI	60188	null	null	null	null	3
63162	C	CHEBI:63162	SUBMITTER	27692	null	null	null	null	3
63172	C	CHEBI:63172	ChEBI	63114	null	null	null	null	3
63225	C	CHEBI:63225	ChEBI	2956	null	null	null	null	3
63279	C	CHEBI:63279	ChEBI	16126	null	null	null	null	3
63301	C	CHEBI:63301	ChEBI	16838	null	null	null	null	3
63306	C	CHEBI:63306	SUBMITTER	63260	null	null	null	null	3
63388	C	CHEBI:63388	SUBMITTER	16723	null	null	null	null	3
63393	C	CHEBI:63393	ChEBI	33950	null	null	null	null	3
63549	C	CHEBI:63549	ChEBI	17013	null	null	null	null	3
63572	C	CHEBI:63572	ChEBI	64275	null	null	null	null	3
63586	C	CHEBI:63586	SUBMITTER	4031	null	null	null	null	3
63588	C	CHEBI:63588	SUBMITTER	4907	null	null	null	null	3
63600	C	CHEBI:63600	SUBMITTER	31441	null	null	null	null	3
63636	C	CHEBI:63636	SUBMITTER	6909	null	null	null	null	3
51904	E	CHEBI:51904	ChEBI	3303	null	null	null	null	1
61299	O	CHEBI:61299	ChEBI	17631	null	null	null	null	0
63713	C	CHEBI:63713	SUBMITTER	50388	null	null	null	null	3
63793	C	CHEBI:63793	ChEBI	50648	null	null	null	null	3
63819	C	CHEBI:63819	ChEBI	34477	null	null	null	null	3
63888	C	CHEBI:63888	ChEBI	61799	null	null	null	null	3
63901	C	CHEBI:63901	SUBMITTER	165	null	null	null	null	3
63903	C	CHEBI:63903	SUBMITTER	50043	null	null	null	null	3
63915	C	CHEBI:63915	SUBMITTER	36707	null	null	null	null	3
63967	C	CHEBI:63967	SUBMITTER	34130	null	null	null	null	3
63972	C	CHEBI:63972	SUBMITTER	34490	null	null	null	null	3
63973	C	CHEBI:63973	SUBMITTER	34450	null	null	null	null	3
63997	C	CHEBI:63997	SUBMITTER	63579	null	null	null	null	3
64010	C	CHEBI:64010	SUBMITTER	16967	null	null	null	null	3
64015	C	CHEBI:64015	SUBMITTER	64011	null	null	null	null	3
64040	C	CHEBI:64040	SUBMITTER	44337	null	null	null	null	3
64058	C	CHEBI:64058	ChEBI	41500	null	null	null	null	3
64208	C	CHEBI:64208	ChEBI	90693	null	null	null	null	3
64233	C	CHEBI:64233	SUBMITTER	50246	null	null	null	null	3
64242	C	CHEBI:64242	SUBMITTER	59560	null	null	null	null	3
64346	C	CHEBI:64346	ChEBI	44212	null	null	null	null	3
64380	C	CHEBI:64380	SUBMITTER	57262	null	null	null	null	3
64388	C	CHEBI:64388	ChEBI	11750	null	null	null	null	3
64407	C	CHEBI:64407	ChEBI	27838	null	null	null	null	3
64430	C	CHEBI:64430	ChEBI	62457	null	null	null	null	3
64470	C	CHEBI:64470	ChEBI	69403	null	null	null	null	3
64472	C	CHEBI:64472	ChEBI	69404	null	null	null	null	3
64478	C	CHEBI:64478	SUBMITTER	17593	null	null	null	null	3
64501	C	CHEBI:64501	SUBMITTER	77506	null	null	null	null	3
64605	C	CHEBI:64605	SUBMITTER	49601	null	null	null	null	3
64613	C	CHEBI:64613	SUBMITTER	57643	null	null	null	null	3
64614	C	CHEBI:64614	SUBMITTER	58168	null	null	null	null	3
64617	C	CHEBI:64617	SUBMITTER	16692	null	null	null	null	3
64619	C	CHEBI:64619	SUBMITTER	61444	null	null	null	null	3
64625	C	CHEBI:64625	SUBMITTER	51078	null	null	null	null	3
64671	C	CHEBI:64671	SUBMITTER	62885	null	null	null	null	3
64680	C	CHEBI:64680	SUBMITTER	17429	null	null	null	null	3
64698	C	CHEBI:64698	SUBMITTER	37024	null	null	null	null	3
64699	C	CHEBI:64699	SUBMITTER	16271	null	null	null	null	3
64710	C	CHEBI:64710	SUBMITTER	33822	null	null	null	null	3
64715	C	CHEBI:64715	SUBMITTER	58444	null	null	null	null	3
64764	C	CHEBI:64764	SUBMITTER	57262	null	null	null	null	3
64805	C	CHEBI:64805	ChEBI	27676	null	null	null	null	3
64843	C	CHEBI:64843	SUBMITTER	60520	null	null	null	null	3
64880	C	CHEBI:64880	SUBMITTER	17848	null	null	null	null	3
64881	C	CHEBI:64881	SUBMITTER	58293	null	null	null	null	3
64895	C	CHEBI:64895	SUBMITTER	64784	null	null	null	null	3
64903	C	CHEBI:64903	ChEBI	64900	null	null	null	null	3
64906	C	CHEBI:64906	ChEBI	35821	null	null	null	null	3
64923	C	CHEBI:64923	SUBMITTER	64916	null	null	null	null	3
64960	C	CHEBI:64960	SUBMITTER	52371	null	null	null	null	3
65005	C	CHEBI:65005	SUBMITTER	6698	null	null	null	null	3
65033	C	CHEBI:65033	SUBMITTER	65034	null	null	null	null	3
65038	C	CHEBI:65038	SUBMITTER	62250	null	null	null	null	3
65039	C	CHEBI:65039	SUBMITTER	62245	null	null	null	null	3
65062	C	CHEBI:65062	ChEBI	65048	null	null	null	null	3
65093	C	CHEBI:65093	SUBMITTER	64743	null	null	null	null	3
65103	C	CHEBI:65103	SUBMITTER	58856	null	null	null	null	3
65104	C	CHEBI:65104	ChEBI	50998	null	null	null	null	3
65177	C	CHEBI:65177	ChEBI	41480	null	null	null	null	3
65187	C	CHEBI:65187	ChEBI	28132	null	null	null	null	3
65227	C	CHEBI:65227	SUBMITTER	59690	null	null	null	null	3
65230	C	CHEBI:65230	ChEBI	139067	null	null	null	null	3
65284	C	CHEBI:65284	SUBMITTER	75185	null	null	null	null	3
65325	C	CHEBI:65325	ChEBI	17739	null	null	null	null	3
65403	C	CHEBI:65403	MolConn	2631	null	null	null	null	3
65477	C	CHEBI:65477	MolConn	3008	null	null	null	null	3
65481	C	CHEBI:65481	MolConn	7638	null	null	null	null	3
65491	C	CHEBI:65491	MolConn	3087	null	null	null	null	3
65695	C	CHEBI:65695	MolConn	3960	null	null	null	null	3
65723	C	CHEBI:65723	MolConn	41977	null	null	null	null	3
65731	C	CHEBI:65731	MolConn	4354	null	null	null	null	3
65841	C	CHEBI:65841	MolConn	4778	null	null	null	null	3
65872	C	CHEBI:65872	MolConn	4916	null	null	null	null	3
65880	C	CHEBI:65880	MolConn	5638	null	null	null	null	3
65882	C	CHEBI:65882	MolConn	4932	null	null	null	null	3
65965	C	CHEBI:65965	MolConn	5353	null	null	null	null	3
66014	C	CHEBI:66014	MolConn	5721	null	null	null	null	3
66015	C	CHEBI:66015	MolConn	10447	null	null	null	null	3
66062	C	CHEBI:66062	MolConn	65366	null	null	null	null	3
66070	C	CHEBI:66070	MolConn	5885	null	null	null	null	3
66141	C	CHEBI:66141	MolConn	6116	null	null	null	null	3
66245	C	CHEBI:66245	MolConn	40322	null	null	null	null	3
66271	C	CHEBI:66271	MolConn	31504	null	null	null	null	3
66274	C	CHEBI:66274	MolConn	31505	null	null	null	null	3
66283	C	CHEBI:66283	MolConn	8691	null	null	null	null	3
66301	C	CHEBI:66301	MolConn	540787	null	null	null	null	3
66307	C	CHEBI:66307	MolConn	8881	null	null	null	null	3
66324	C	CHEBI:66324	MolConn	10041	null	null	null	null	3
66345	C	CHEBI:66345	MolConn	9915	null	null	null	null	3
66347	C	CHEBI:66347	MolConn	28545	null	null	null	null	3
66390	C	CHEBI:66390	MolConn	31850	null	null	null	null	3
66468	C	CHEBI:66468	MolConn	9110	null	null	null	null	3
66536	C	CHEBI:66536	MolConn	9368	null	null	null	null	3
66546	C	CHEBI:66546	MolConn	10429	null	null	null	null	3
66635	C	CHEBI:66635	MolConn	7622	null	null	null	null	3
66743	C	CHEBI:66743	MolConn	8048	null	null	null	null	3
66885	C	CHEBI:66885	SUBMITTER	17664	null	null	null	null	3
66921	C	CHEBI:66921	ChEBI	76617	null	null	null	null	3
66935	C	CHEBI:66935	SUBMITTER	67140	null	null	null	null	3
67038	C	CHEBI:67038	ChEBI	24346	null	null	null	null	3
67131	C	CHEBI:67131	SUBMITTER	16091	null	null	null	null	3
67170	C	CHEBI:67170	ChEBI	48422	null	null	null	null	3
67180	C	CHEBI:67180	ChEBI	63273	null	null	null	null	3
67181	C	CHEBI:67181	ChEBI	48643	null	null	null	null	3
67184	C	CHEBI:67184	ChEBI	51961	null	null	null	null	3
67295	C	CHEBI:67295	MolConn	65954	null	null	null	null	3
67300	C	CHEBI:67300	MolConn	38471	null	null	null	null	3
67550	C	CHEBI:67550	MolConn	65646	null	null	null	null	3
67552	C	CHEBI:67552	MolConn	4946	null	null	null	null	3
67612	C	CHEBI:67612	MolConn	68743	null	null	null	null	3
67613	C	CHEBI:67613	MolConn	68744	null	null	null	null	3
67787	C	CHEBI:67787	MolConn	66292	null	null	null	null	3
67788	C	CHEBI:67788	MolConn	66293	null	null	null	null	3
67812	C	CHEBI:67812	MolConn	9168	null	null	null	null	3
67838	C	CHEBI:67838	MolConn	4629	null	null	null	null	3
67886	C	CHEBI:67886	MolConn	87755	null	null	null	null	3
67925	C	CHEBI:67925	MolConn	5186	null	null	null	null	3
68052	C	CHEBI:68052	MolConn	9442	null	null	null	null	3
68084	C	CHEBI:68084	MolConn	69431	null	null	null	null	3
68140	C	CHEBI:68140	MolConn	5776	null	null	null	null	3
68146	C	CHEBI:68146	MolConn	10353	null	null	null	null	3
68331	C	CHEBI:68331	MolConn	27725	null	null	null	null	3
68382	C	CHEBI:68382	MolConn	2873	null	null	null	null	3
68427	C	CHEBI:68427	ChEBI	62990	null	null	null	null	3
68547	C	CHEBI:68547	SUBMITTER	17392	null	null	null	null	3
68548	C	CHEBI:68548	SUBMITTER	15701	null	null	null	null	3
68615	C	CHEBI:68615	ChEBI	60654	null	null	null	null	3
68693	C	CHEBI:68693	ChEBI	62874	null	null	null	null	3
68695	C	CHEBI:68695	ChEBI	64976	null	null	null	null	3
68711	C	CHEBI:68711	ChEBI	66178	null	null	null	null	3
68718	C	CHEBI:68718	ChEBI	67611	null	null	null	null	3
68728	C	CHEBI:68728	ChEBI	556075	null	null	null	null	3
68771	C	CHEBI:68771	ChEBI	68980	null	null	null	null	3
68772	C	CHEBI:68772	ChEBI	68981	null	null	null	null	3
68773	C	CHEBI:68773	ChEBI	68982	null	null	null	null	3
68783	C	CHEBI:68783	ChEBI	141315	null	null	null	null	3
68791	C	CHEBI:68791	ChEBI	38167	null	null	null	null	3
68835	C	CHEBI:68835	ChEBI	32958	null	null	null	null	3
68948	C	CHEBI:68948	MolConn	72815	null	null	null	null	3
68983	C	CHEBI:68983	MolConn	68774	null	null	null	null	3
68987	C	CHEBI:68987	MolConn	7747	null	null	null	null	3
69342	C	CHEBI:69342	MolConn	3856	null	null	null	null	3
69442	C	CHEBI:69442	MolConn	34778	null	null	null	null	3
69482	C	CHEBI:69482	MolConn	61080	null	null	null	null	3
69544	C	CHEBI:69544	MolConn	31111	null	null	null	null	3
69582	C	CHEBI:69582	MolConn	132788	null	null	null	null	3
69610	C	CHEBI:69610	MolConn	65429	null	null	null	null	3
69684	C	CHEBI:69684	MolConn	28157	null	null	null	null	3
69747	C	CHEBI:69747	MolConn	10038	null	null	null	null	3
69979	C	CHEBI:69979	MolConn	435764	null	null	null	null	3
70183	C	CHEBI:70183	MolConn	31850	null	null	null	null	3
70745	C	CHEBI:70745	SUBMITTER	38151	null	null	null	null	3
70794	C	CHEBI:70794	SUBMITTER	58123	null	null	null	null	3
70795	C	CHEBI:70795	SUBMITTER	35179	null	null	null	null	3
70985	C	CHEBI:70985	ChEBI	27581	null	null	null	null	3
71174	C	CHEBI:71174	SUBMITTER	28424	null	null	null	null	3
71186	C	CHEBI:71186	SUBMITTER	47788	null	null	null	null	3
71194	C	CHEBI:71194	SUBMITTER	36835	null	null	null	null	3
71195	C	CHEBI:71195	SUBMITTER	36836	null	null	null	null	3
71263	C	CHEBI:71263	SUBMITTER	17632	null	null	null	null	3
71414	C	CHEBI:71414	SUBMITTER	15365	null	null	null	null	3
71473	C	CHEBI:71473	SUBMITTER	58648	null	null	null	null	3
71480	C	CHEBI:71480	SUBMITTER	60267	null	null	null	null	3
71483	C	CHEBI:71483	SUBMITTER	61385	null	null	null	null	3
71484	C	CHEBI:71484	SUBMITTER	63305	null	null	null	null	3
71571	C	CHEBI:71571	SUBMITTER	16495	null	null	null	null	3
71582	C	CHEBI:71582	ChEBI	51013	null	null	null	null	3
71969	C	CHEBI:71969	ChEBI	28802	null	null	null	null	3
72020	C	CHEBI:72020	SUBMITTER	66994	null	null	null	null	3
72320	C	CHEBI:72320	ChEBI	62097	null	null	null	null	3
72473	C	CHEBI:72473	ChEBI	47131	null	null	null	null	3
72497	C	CHEBI:72497	ChEBI	50646	null	null	null	null	3
72566	C	CHEBI:72566	ChEBI	62744	null	null	null	null	3
72751	C	CHEBI:72751	ChEBI	26255	null	null	null	null	3
72809	C	CHEBI:72809	SUBMITTER	77288	null	null	null	null	3
72825	C	CHEBI:72825	SUBMITTER	75158	null	null	null	null	3
73073	C	CHEBI:73073	ChEBI	72689	null	null	null	null	3
73093	C	CHEBI:73093	ChEBI	75376	null	null	null	null	3
73114	C	CHEBI:73114	ChEBI	43966	null	null	null	null	3
73160	C	CHEBI:73160	SUBMITTER	15958	null	null	null	null	3
73161	C	CHEBI:73161	SUBMITTER	34648	null	null	null	null	3
73164	C	CHEBI:73164	SUBMITTER	40154	null	null	null	null	3
73168	C	CHEBI:73168	SUBMITTER	28875	null	null	null	null	3
73174	C	CHEBI:73174	SUBMITTER	943	null	null	null	null	3
73176	C	CHEBI:73176	SUBMITTER	28854	null	null	null	null	3
73312	C	CHEBI:73312	SUBMITTER	17135	null	null	null	null	3
73385	C	CHEBI:73385	ChEBI	17197	null	null	null	null	3
73449	C	CHEBI:73449	ChEBI	73269	null	null	null	null	3
73486	C	CHEBI:73486	SUBMITTER	73280	null	null	null	null	3
73535	C	CHEBI:73535	SUBMITTER	62884	null	null	null	null	3
73594	C	CHEBI:73594	ChEBI	61695	null	null	null	null	3
73729	C	CHEBI:73729	ChEBI	73730	null	null	null	null	3
73789	C	CHEBI:73789	ChEBI	75555	null	null	null	null	3
73795	C	CHEBI:73795	ChEBI	72998	null	null	null	null	3
73797	C	CHEBI:73797	ChEBI	72999	null	null	null	null	3
73798	C	CHEBI:73798	ChEBI	73002	null	null	null	null	3
73800	C	CHEBI:73800	ChEBI	74963	null	null	null	null	3
73861	C	CHEBI:73861	ChEBI	75034	null	null	null	null	3
73869	C	CHEBI:73869	ChEBI	28733	null	null	null	null	3
74022	C	CHEBI:74022	ChEBI	74014	null	null	null	null	3
66342	E	CHEBI:66342	MolConn	32277	null	null	null	null	2
67809	E	CHEBI:67809	MolConn	28641	null	null	null	null	2
70454	E	CHEBI:70454	MolConn	69994	null	null	null	null	2
70412	E	CHEBI:70412	MolConn	69380	null	null	null	null	2
70371	E	CHEBI:70371	MolConn	67666	null	null	null	null	2
74082	C	CHEBI:74082	SUBMITTER	58718	null	null	null	null	3
74244	C	CHEBI:74244	SUBMITTER	133606	null	null	null	null	3
74258	C	CHEBI:74258	SUBMITTER	58717	null	null	null	null	3
74336	C	CHEBI:74336	SUBMITTER	75243	null	null	null	null	3
74342	C	CHEBI:74342	ChEBI	28610	null	null	null	null	3
74412	C	CHEBI:74412	SUBMITTER	74418	null	null	null	null	3
74488	C	CHEBI:74488	ChEBI	31521	null	null	null	null	3
74516	C	CHEBI:74516	ChEBI	74767	null	null	null	null	3
74580	C	CHEBI:74580	ChEBI	65131	null	null	null	null	3
74639	C	CHEBI:74639	ChEBI	15819	null	null	null	null	3
74734	C	CHEBI:74734	ChEBI	74351	null	null	null	null	3
74873	C	CHEBI:74873	SUBMITTER	68546	null	null	null	null	3
74906	C	CHEBI:74906	SUBMITTER	29503	null	null	null	null	3
74907	C	CHEBI:74907	SUBMITTER	74000	null	null	null	null	3
74908	C	CHEBI:74908	SUBMITTER	73999	null	null	null	null	3
74910	C	CHEBI:74910	SUBMITTER	73008	null	null	null	null	3
74916	C	CHEBI:74916	SUBMITTER	57970	null	null	null	null	3
74923	C	CHEBI:74923	SUBMITTER	29620	null	null	null	null	3
74940	C	CHEBI:74940	SUBMITTER	29608	null	null	null	null	3
74964	C	CHEBI:74964	SUBMITTER	73858	null	null	null	null	3
75100	C	CHEBI:75100	SUBMITTER	28157	null	null	null	null	3
75113	C	CHEBI:75113	SUBMITTER	75173	null	null	null	null	3
75114	C	CHEBI:75114	SUBMITTER	64771	null	null	null	null	3
75128	C	CHEBI:75128	ChEBI	50382	null	null	null	null	3
75136	C	CHEBI:75136	ChEBI	73792	null	null	null	null	3
75149	C	CHEBI:75149	SUBMITTER	28103	null	null	null	null	3
75159	C	CHEBI:75159	SUBMITTER	72829	null	null	null	null	3
75171	C	CHEBI:75171	SUBMITTER	75063	null	null	null	null	3
75177	C	CHEBI:75177	SUBMITTER	75137	null	null	null	null	3
75180	C	CHEBI:75180	SUBMITTER	75161	null	null	null	null	3
75181	C	CHEBI:75181	SUBMITTER	75163	null	null	null	null	3
75206	C	CHEBI:75206	SUBMITTER	74917	null	null	null	null	3
75217	C	CHEBI:75217	SUBMITTER	52450	null	null	null	null	3
75223	C	CHEBI:75223	SUBMITTER	28894	null	null	null	null	3
75259	C	CHEBI:75259	SUBMITTER	75067	null	null	null	null	3
75269	C	CHEBI:75269	SUBMITTER	55430	null	null	null	null	3
75313	C	CHEBI:75313	SUBMITTER	28353	null	null	null	null	3
75315	C	CHEBI:75315	SUBMITTER	28323	null	null	null	null	3
75328	C	CHEBI:75328	SUBMITTER	77919	null	null	null	null	3
75338	C	CHEBI:75338	SUBMITTER	73990	null	null	null	null	3
75403	C	CHEBI:75403	ChEBI	31104	null	null	null	null	3
75440	C	CHEBI:75440	ChEBI	69814	null	null	null	null	3
75488	C	CHEBI:75488	ChEBI	60534	null	null	null	null	3
75490	C	CHEBI:75490	ChEBI	53375	null	null	null	null	3
75527	C	CHEBI:75527	SUBMITTER	75551	null	null	null	null	3
75535	C	CHEBI:75535	SUBMITTER	75543	null	null	null	null	3
75538	C	CHEBI:75538	SUBMITTER	75567	null	null	null	null	3
75591	C	CHEBI:75591	SUBMITTER	17427	null	null	null	null	3
75613	C	CHEBI:75613	ChEBI	75571	null	null	null	null	3
75732	C	CHEBI:75732	ChEBI	32250	null	null	null	null	3
75760	C	CHEBI:75760	ChEBI	76969	null	null	null	null	3
75764	C	CHEBI:75764	ChEBI	50925	null	null	null	null	3
75765	C	CHEBI:75765	ChEBI	76946	null	null	null	null	3
75766	C	CHEBI:75766	ChEBI	76924	null	null	null	null	3
75770	C	CHEBI:75770	ChEBI	77746	null	null	null	null	3
75789	C	CHEBI:75789	ChEBI	76973	null	null	null	null	3
75864	C	CHEBI:75864	ChEBI	76956	null	null	null	null	3
75912	C	CHEBI:75912	SUBMITTER	18302	null	null	null	null	3
75916	C	CHEBI:75916	ChEBI	76960	null	null	null	null	3
75985	C	CHEBI:75985	SUBMITTER	5516	null	null	null	null	3
75986	C	CHEBI:75986	SUBMITTER	31711	null	null	null	null	3
75987	C	CHEBI:75987	SUBMITTER	15765	null	null	null	null	3
75997	C	CHEBI:75997	ChEBI	79091	null	null	null	null	3
76029	C	CHEBI:76029	ChEBI	5091	null	null	null	null	3
76047	C	CHEBI:76047	SUBMITTER	17274	null	null	null	null	3
76165	C	CHEBI:76165	SUBMITTER	17670	null	null	null	null	3
76178	C	CHEBI:76178	SUBMITTER	64479	null	null	null	null	3
76183	C	CHEBI:76183	SUBMITTER	76208	null	null	null	null	3
76205	C	CHEBI:76205	ChEBI	76964	null	null	null	null	3
76240	C	CHEBI:76240	ChEBI	64891	null	null	null	null	3
76262	C	CHEBI:76262	ChEBI	34107	null	null	null	null	3
76390	C	CHEBI:76390	SUBMITTER	76521	null	null	null	null	3
76407	C	CHEBI:76407	ChEBI	31355	null	null	null	null	3
76433	C	CHEBI:76433	SUBMITTER	16870	null	null	null	null	3
76525	C	CHEBI:76525	ChEBI	44369	null	null	null	null	3
76544	C	CHEBI:76544	SUBMITTER	48306	null	null	null	null	3
76586	C	CHEBI:76586	SUBMITTER	64872	null	null	null	null	3
76763	C	CHEBI:76763	ChEBI	60258	null	null	null	null	3
76765	C	CHEBI:76765	ChEBI	73216	null	null	null	null	3
76774	C	CHEBI:76774	ChEBI	50218	null	null	null	null	3
76776	C	CHEBI:76776	ChEBI	52424	null	null	null	null	3
76786	C	CHEBI:76786	ChEBI	59107	null	null	null	null	3
76805	C	CHEBI:76805	SUBMITTER	29700	null	null	null	null	3
76925	C	CHEBI:76925	ChEBI	76924	null	null	null	null	3
76927	C	CHEBI:76927	ChEBI	68612	null	null	null	null	3
76947	C	CHEBI:76947	ChEBI	76946	null	null	null	null	3
76949	C	CHEBI:76949	ChEBI	75772	null	null	null	null	3
76951	C	CHEBI:76951	ChEBI	75772	null	null	null	null	3
76958	C	CHEBI:76958	ChEBI	76956	null	null	null	null	3
76961	C	CHEBI:76961	ChEBI	76960	null	null	null	null	3
76963	C	CHEBI:76963	ChEBI	76964	null	null	null	null	3
76970	C	CHEBI:76970	ChEBI	76969	null	null	null	null	3
76974	C	CHEBI:76974	ChEBI	76973	null	null	null	null	3
77007	C	CHEBI:77007	SUBMITTER	32359	null	null	null	null	3
77026	C	CHEBI:77026	SUBMITTER	72999	null	null	null	null	3
77078	C	CHEBI:77078	ChEBI	76507	null	null	null	null	3
77123	C	CHEBI:77123	ChEBI	77746	null	null	null	null	3
77309	C	CHEBI:77309	SUBMITTER	77132	null	null	null	null	3
77362	C	CHEBI:77362	SUBMITTER	71466	null	null	null	null	3
77464	C	CHEBI:77464	ChEBI	75768	null	null	null	null	3
77489	C	CHEBI:77489	SUBMITTER	59996	null	null	null	null	3
77508	C	CHEBI:77508	SUBMITTER	64502	null	null	null	null	3
77511	C	CHEBI:77511	SUBMITTER	53181	null	null	null	null	3
77554	C	CHEBI:77554	SUBMITTER	64310	null	null	null	null	3
77597	C	CHEBI:77597	SUBMITTER	60657	null	null	null	null	3
77661	C	CHEBI:77661	SUBMITTER	73359	null	null	null	null	3
77664	C	CHEBI:77664	SUBMITTER	60489	null	null	null	null	3
77665	C	CHEBI:77665	SUBMITTER	60490	null	null	null	null	3
77666	C	CHEBI:77666	SUBMITTER	60491	null	null	null	null	3
77668	C	CHEBI:77668	SUBMITTER	77176	null	null	null	null	3
77669	C	CHEBI:77669	SUBMITTER	83957	null	null	null	null	3
77697	C	CHEBI:77697	ChEBI	21745	null	null	null	null	3
77704	C	CHEBI:77704	ChEBI	50566	null	null	null	null	3
77708	C	CHEBI:77708	SUBMITTER	84822	null	null	null	null	3
77721	C	CHEBI:77721	ChEBI	75767	null	null	null	null	3
77743	C	CHEBI:77743	ChEBI	75767	null	null	null	null	3
77744	C	CHEBI:77744	ChEBI	75768	null	null	null	null	3
77849	C	CHEBI:77849	SUBMITTER	64998	null	null	null	null	3
78005	C	CHEBI:78005	ChEBI	78059	null	null	null	null	3
78027	C	CHEBI:78027	SUBMITTER	15649	null	null	null	null	3
78041	C	CHEBI:78041	ChEBI	37447	null	null	null	null	3
78071	C	CHEBI:78071	SUBMITTER	62920	null	null	null	null	3
78110	C	CHEBI:78110	SUBMITTER	18319	null	null	null	null	3
78205	C	CHEBI:78205	SUBMITTER	35748	null	null	null	null	3
78230	C	CHEBI:78230	SUBMITTER	27714	null	null	null	null	3
78350	C	CHEBI:78350	SUBMITTER	1269	null	null	null	null	3
78401	C	CHEBI:78401	SUBMITTER	29074	null	null	null	null	3
78431	C	CHEBI:78431	ChEBI	77414	null	null	null	null	3
78437	C	CHEBI:78437	SUBMITTER	78436	null	null	null	null	3
78498	C	CHEBI:78498	SUBMITTER	78513	null	null	null	null	3
78545	C	CHEBI:78545	SUBMITTER	27731	null	null	null	null	3
78564	C	CHEBI:78564	SUBMITTER	27938	null	null	null	null	3
78575	C	CHEBI:78575	SUBMITTER	53108	null	null	null	null	3
78624	C	CHEBI:78624	SUBMITTER	143093	null	null	null	null	3
78648	C	CHEBI:78648	SUBMITTER	67090	null	null	null	null	3
78713	C	CHEBI:78713	SUBMITTER	16295	null	null	null	null	3
78722	C	CHEBI:78722	SUBMITTER	17473	null	null	null	null	3
78735	C	CHEBI:78735	ChEBI	75825	null	null	null	null	3
78744	C	CHEBI:78744	ChEBI	46967	null	null	null	null	3
78788	C	CHEBI:78788	SUBMITTER	78355	null	null	null	null	3
78791	C	CHEBI:78791	SUBMITTER	65218	null	null	null	null	3
78835	C	CHEBI:78835	SUBMITTER	34126	null	null	null	null	3
78944	C	CHEBI:78944	ChEBI	32004	null	null	null	null	3
79003	C	CHEBI:79003	ChEBI	28187	null	null	null	null	3
79022	C	CHEBI:79022	ChEBI	60645	null	null	null	null	3
79043	C	CHEBI:79043	SUBMITTER	50130	null	null	null	null	3
79295	C	CHEBI:79295	ChEBI	79125	null	null	null	null	3
79339	C	CHEBI:79339	ChEBI	79224	null	null	null	null	3
80088	C	CHEBI:80088	KEGG COMPOUND	87399	null	null	null	null	3
80158	C	CHEBI:80158	KEGG COMPOUND	138077	null	null	null	null	3
80173	C	CHEBI:80173	KEGG COMPOUND	87044	null	null	null	null	3
80225	C	CHEBI:80225	KEGG COMPOUND	90222	null	null	null	null	3
80351	C	CHEBI:80351	KEGG COMPOUND	46734	null	null	null	null	3
80367	C	CHEBI:80367	KEGG COMPOUND	84945	null	null	null	null	3
80437	C	CHEBI:80437	KEGG COMPOUND	134007	null	null	null	null	3
80452	C	CHEBI:80452	KEGG COMPOUND	139105	null	null	null	null	3
80500	C	CHEBI:80500	KEGG COMPOUND	20833	null	null	null	null	3
80543	C	CHEBI:80543	KEGG COMPOUND	132223	null	null	null	null	3
80759	C	CHEBI:80759	KEGG COMPOUND	133316	null	null	null	null	3
80960	C	CHEBI:80960	KEGG COMPOUND	136445	null	null	null	null	3
81016	C	CHEBI:81016	KEGG COMPOUND	83036	null	null	null	null	3
81181	C	CHEBI:81181	KEGG COMPOUND	61216	null	null	null	null	3
81255	C	CHEBI:81255	KEGG COMPOUND	88102	null	null	null	null	3
81277	C	CHEBI:81277	KEGG COMPOUND	138379	null	null	null	null	3
81316	C	CHEBI:81316	KEGG COMPOUND	134458	null	null	null	null	3
81401	C	CHEBI:81401	KEGG COMPOUND	131759	null	null	null	null	3
81425	C	CHEBI:81425	KEGG COMPOUND	86409	null	null	null	null	3
81647	C	CHEBI:81647	KEGG COMPOUND	134368	null	null	null	null	3
82039	C	CHEBI:82039	KEGG COMPOUND	84199	null	null	null	null	3
82046	C	CHEBI:82046	KEGG COMPOUND	83571	null	null	null	null	3
82336	C	CHEBI:82336	KEGG COMPOUND	87665	null	null	null	null	3
82480	C	CHEBI:82480	KEGG COMPOUND	87065	null	null	null	null	3
82531	C	CHEBI:82531	KEGG COMPOUND	88014	null	null	null	null	3
82733	C	CHEBI:82733	SUBMITTER	79071	null	null	null	null	3
82738	C	CHEBI:82738	ChEBI	47958	null	null	null	null	3
82796	C	CHEBI:82796	SUBMITTER	64731	null	null	null	null	3
82797	C	CHEBI:82797	SUBMITTER	49298	null	null	null	null	3
82922	C	CHEBI:82922	SUBMITTER	74546	null	null	null	null	3
82938	C	CHEBI:82938	SUBMITTER	82639	null	null	null	null	3
82958	C	CHEBI:82958	ChEBI	73027	null	null	null	null	3
82964	C	CHEBI:82964	ChEBI	73707	null	null	null	null	3
83026	C	CHEBI:83026	ChEBI	2295	null	null	null	null	3
83028	C	CHEBI:83028	ChEBI	34161	null	null	null	null	3
83196	C	CHEBI:83196	SUBMITTER	60522	null	null	null	null	3
83225	C	CHEBI:83225	ChEBI	78319	null	null	null	null	3
83322	C	CHEBI:83322	ChEBI	31551	null	null	null	null	3
83369	C	CHEBI:83369	ChEBI	83297	null	null	null	null	3
83409	C	CHEBI:83409	SUBMITTER	78608	null	null	null	null	3
83566	C	CHEBI:83566	SUBMITTER	81781	null	null	null	null	3
83567	C	CHEBI:83567	SUBMITTER	81824	null	null	null	null	3
83570	C	CHEBI:83570	SUBMITTER	81981	null	null	null	null	3
83572	C	CHEBI:83572	SUBMITTER	78784	null	null	null	null	3
83573	C	CHEBI:83573	SUBMITTER	78462	null	null	null	null	3
83649	C	CHEBI:83649	SUBMITTER	85592	null	null	null	null	3
83705	C	CHEBI:83705	SUBMITTER	27983	null	null	null	null	3
84011	C	CHEBI:84011	ChEBI	26194	null	null	null	null	3
84021	C	CHEBI:84021	SUBMITTER	76084	null	null	null	null	3
84022	C	CHEBI:84022	SUBMITTER	28733	null	null	null	null	3
84068	C	CHEBI:84068	SUBMITTER	27836	null	null	null	null	3
84200	C	CHEBI:84200	SUBMITTER	84199	null	null	null	null	3
84319	C	CHEBI:84319	ChEBI	3663	null	null	null	null	3
84337	C	CHEBI:84337	ChEBI	41509	null	null	null	null	3
84364	C	CHEBI:84364	ChEBI	73910	null	null	null	null	3
84477	C	CHEBI:84477	SUBMITTER	76225	null	null	null	null	3
84478	C	CHEBI:84478	ChEBI	83361	null	null	null	null	3
84534	C	CHEBI:84534	SUBMITTER	55437	null	null	null	null	3
84545	C	CHEBI:84545	ChEBI	74484	null	null	null	null	3
84608	C	CHEBI:84608	SUBMITTER	64211	null	null	null	null	3
84629	C	CHEBI:84629	SUBMITTER	27541	null	null	null	null	3
84643	C	CHEBI:84643	SUBMITTER	75175	null	null	null	null	3
84717	C	CHEBI:84717	ChEBI	83259	null	null	null	null	3
84727	C	CHEBI:84727	ChEBI	63640	null	null	null	null	3
84738	C	CHEBI:84738	ChEBI	62107	null	null	null	null	3
84740	C	CHEBI:84740	ChEBI	75976	null	null	null	null	3
84754	C	CHEBI:84754	ChEBI	79208	null	null	null	null	3
84792	C	CHEBI:84792	ChEBI	73003	null	null	null	null	3
84807	C	CHEBI:84807	ChEBI	73793	null	null	null	null	3
84817	C	CHEBI:84817	ChEBI	64505	null	null	null	null	3
84944	C	CHEBI:84944	ChEBI	31572	null	null	null	null	3
84954	C	CHEBI:84954	ChEBI	75586	null	null	null	null	3
85002	C	CHEBI:85002	ChEBI	90438	null	null	null	null	3
85013	C	CHEBI:85013	SUBMITTER	27551	null	null	null	null	3
85018	C	CHEBI:85018	ChEBI	79203	null	null	null	null	3
85026	C	CHEBI:85026	ChEBI	60946	null	null	null	null	3
85038	C	CHEBI:85038	ChEBI	59226	null	null	null	null	3
85056	C	CHEBI:85056	ChEBI	23990	null	null	null	null	3
85233	C	CHEBI:85233	SUBMITTER	85238	null	null	null	null	3
85423	C	CHEBI:85423	SUBMITTER	27857	null	null	null	null	3
85464	C	CHEBI:85464	SUBMITTER	58537	null	null	null	null	3
85465	C	CHEBI:85465	ChEBI	53210	null	null	null	null	3
85469	C	CHEBI:85469	SUBMITTER	58575	null	null	null	null	3
85513	C	CHEBI:85513	SUBMITTER	58043	null	null	null	null	3
85591	C	CHEBI:85591	ChEBI	78646	null	null	null	null	3
85596	C	CHEBI:85596	ChEBI	83360	null	null	null	null	3
85631	C	CHEBI:85631	ChEBI	85136	null	null	null	null	3
85712	C	CHEBI:85712	SUBMITTER	43197	null	null	null	null	3
85884	C	CHEBI:85884	ChEBI	45192	null	null	null	null	3
85921	C	CHEBI:85921	SUBMITTER	25667	null	null	null	null	3
85950	C	CHEBI:85950	SUBMITTER	50934	null	null	null	null	3
86000	C	CHEBI:86000	ChEBI	28679	null	null	null	null	3
86015	C	CHEBI:86015	SUBMITTER	83792	null	null	null	null	3
86024	C	CHEBI:86024	ChEBI	44303	null	null	null	null	3
86079	C	CHEBI:86079	ChEBI	84898	null	null	null	null	3
86106	C	CHEBI:86106	ChEBI	75294	null	null	null	null	3
86129	C	CHEBI:86129	ChEBI	42027	null	null	null	null	3
86150	C	CHEBI:86150	ChEBI	42202	null	null	null	null	3
86179	C	CHEBI:86179	ChEBI	84573	null	null	null	null	3
86185	C	CHEBI:86185	ChEBI	84563	null	null	null	null	3
86207	C	CHEBI:86207	ChEBI	84829	null	null	null	null	3
86242	C	CHEBI:86242	ChEBI	77292	null	null	null	null	3
86245	C	CHEBI:86245	ChEBI	75245	null	null	null	null	3
86271	C	CHEBI:86271	ChEBI	77483	null	null	null	null	3
86352	C	CHEBI:86352	SUBMITTER	43263	null	null	null	null	3
86461	C	CHEBI:86461	ChEBI	78215	null	null	null	null	3
86505	C	CHEBI:86505	ChEBI	55430	null	null	null	null	3
86533	C	CHEBI:86533	ChEBI	30997	null	null	null	null	3
86536	C	CHEBI:86536	ChEBI	16973	null	null	null	null	3
86563	C	CHEBI:86563	ChEBI	16175	null	null	null	null	3
86573	C	CHEBI:86573	ChEBI	16581	null	null	null	null	3
86594	C	CHEBI:86594	ChEBI	41321	null	null	null	null	3
86616	C	CHEBI:86616	ChEBI	31575	null	null	null	null	3
86647	C	CHEBI:86647	ChEBI	91172	null	null	null	null	3
86705	C	CHEBI:86705	ChEBI	91184	null	null	null	null	3
86953	C	CHEBI:86953	ChEBI	28689	null	null	null	null	3
86981	C	CHEBI:86981	ChEBI	75468	null	null	null	null	3
87077	C	CHEBI:87077	SUBMITTER	75142	null	null	null	null	3
87078	C	CHEBI:87078	SUBMITTER	53604	null	null	null	null	3
87102	C	CHEBI:87102	ChEBI	82369	null	null	null	null	3
87199	C	CHEBI:87199	ChEBI	52261	null	null	null	null	3
87218	C	CHEBI:87218	SUBMITTER	64722	null	null	null	null	3
87250	C	CHEBI:87250	ChEBI	75454	null	null	null	null	3
87252	C	CHEBI:87252	ChEBI	75542	null	null	null	null	3
87271	C	CHEBI:87271	ChEBI	16953	null	null	null	null	3
87274	C	CHEBI:87274	ChEBI	44337	null	null	null	null	3
87354	C	CHEBI:87354	ChEBI	16866	null	null	null	null	3
87357	C	CHEBI:87357	ChEBI	37498	null	null	null	null	3
87364	C	CHEBI:87364	ChEBI	40863	null	null	null	null	3
87418	C	CHEBI:87418	ChEBI	41330	null	null	null	null	3
87439	C	CHEBI:87439	ChEBI	87393	null	null	null	null	3
87505	C	CHEBI:87505	ChEBI	87272	null	null	null	null	3
87630	C	CHEBI:87630	ChEBI	82467	null	null	null	null	3
87655	C	CHEBI:87655	SUBMITTER	50477	null	null	null	null	3
87729	C	CHEBI:87729	SUBMITTER	31638	null	null	null	null	3
87843	C	CHEBI:87843	SUBMITTER	83440	null	null	null	null	3
87845	C	CHEBI:87845	SUBMITTER	83441	null	null	null	null	3
87908	C	CHEBI:87908	SUBMITTER	33855	null	null	null	null	3
88006	C	CHEBI:88006	ChEBI	45441	null	null	null	null	3
88013	C	CHEBI:88013	ChEBI	76023	null	null	null	null	3
88092	C	CHEBI:88092	ChEBI	81253	null	null	null	null	3
88116	C	CHEBI:88116	SUBMITTER	2700	null	null	null	null	3
88165	C	CHEBI:88165	SUBMITTER	84060	null	null	null	null	3
88236	C	CHEBI:88236	SUBMITTER	88231	null	null	null	null	3
88256	C	CHEBI:88256	ChEBI	30935	null	null	null	null	3
88273	C	CHEBI:88273	SUBMITTER	64205	null	null	null	null	3
88352	C	CHEBI:88352	ChEBI	57998	null	null	null	null	3
88357	C	CHEBI:88357	ChEBI	75496	null	null	null	null	3
88619	C	CHEBI:88619	HMDB	43003	null	null	null	null	3
88949	C	CHEBI:88949	HMDB	133734	null	null	null	null	3
88953	C	CHEBI:88953	HMDB	133657	null	null	null	null	3
89472	C	CHEBI:89472	HMDB	21818	null	null	null	null	3
89628	C	CHEBI:89628	HMDB	139272	null	null	null	null	3
89766	C	CHEBI:89766	HMDB	109455	null	null	null	null	3
89906	C	CHEBI:89906	HMDB	34112	null	null	null	null	3
89987	C	CHEBI:89987	HMDB	133636	null	null	null	null	3
90004	C	CHEBI:90004	HMDB	133672	null	null	null	null	3
90080	C	CHEBI:90080	SUBMITTER	88351	null	null	null	null	3
90094	C	CHEBI:90094	ChEBI	17786	null	null	null	null	3
90096	C	CHEBI:90096	ChEBI	17826	null	null	null	null	3
90131	C	CHEBI:90131	ChEBI	76620	null	null	null	null	3
90201	C	CHEBI:90201	SUBMITTER	39175	null	null	null	null	3
90216	C	CHEBI:90216	ChEBI	90267	null	null	null	null	3
90245	C	CHEBI:90245	ChEBI	131449	null	null	null	null	3
90263	C	CHEBI:90263	SUBMITTER	61576	null	null	null	null	3
90317	C	CHEBI:90317	ChEBI	52169	null	null	null	null	3
90351	C	CHEBI:90351	ChEBI	28089	null	null	null	null	3
90363	C	CHEBI:90363	ChEBI	45658	null	null	null	null	3
90617	C	CHEBI:90617	SUBMITTER	17423	null	null	null	null	3
90684	C	CHEBI:90684	ChEBI	6802	null	null	null	null	3
90758	C	CHEBI:90758	ChEBI	90753	null	null	null	null	3
90760	C	CHEBI:90760	ChEBI	84755	null	null	null	null	3
90935	C	CHEBI:90935	ChEBI	62268	null	null	null	null	3
91186	C	CHEBI:91186	ChEBI	86940	null	null	null	null	3
91196	C	CHEBI:91196	ChEBI	86632	null	null	null	null	3
91199	C	CHEBI:91199	ChEBI	86635	null	null	null	null	3
91285	C	CHEBI:91285	SUBMITTER	71553	null	null	null	null	3
91802	C	CHEBI:91802	LINCS	4031	null	null	null	null	3
91914	C	CHEBI:91914	LINCS	6757	null	null	null	null	3
92349	C	CHEBI:92349	LINCS	131785	null	null	null	null	3
92381	C	CHEBI:92381	LINCS	134058	null	null	null	null	3
93135	C	CHEBI:93135	LINCS	138502	null	null	null	null	3
93604	C	CHEBI:93604	LINCS	9671	null	null	null	null	3
94191	C	CHEBI:94191	LINCS	132082	null	null	null	null	3
88621	E	CHEBI:88621	HMDB	89676	null	null	null	null	2
94326	E	CHEBI:94326	LINCS	6539	null	null	null	null	2
89571	E	CHEBI:89571	HMDB	29057	null	null	null	null	2
89643	E	CHEBI:89643	HMDB	4727	null	null	null	null	2
89942	E	CHEBI:89942	HMDB	42094	null	null	null	null	2
91626	E	CHEBI:91626	LINCS	6954	null	null	null	null	2
91631	E	CHEBI:91631	LINCS	43931	null	null	null	null	2
91720	E	CHEBI:91720	LINCS	31841	null	null	null	null	2
91881	E	CHEBI:91881	LINCS	9757	null	null	null	null	2
91952	E	CHEBI:91952	LINCS	5551	null	null	null	null	2
91953	E	CHEBI:91953	LINCS	6073	null	null	null	null	2
92020	E	CHEBI:92020	LINCS	5127	null	null	null	null	2
92245	E	CHEBI:92245	LINCS	32175	null	null	null	null	2
92295	E	CHEBI:92295	LINCS	31684	null	null	null	null	2
92630	E	CHEBI:92630	LINCS	7553	null	null	null	null	2
92689	E	CHEBI:92689	LINCS	31545	null	null	null	null	2
92700	E	CHEBI:92700	LINCS	3125	null	null	null	null	2
92929	E	CHEBI:92929	LINCS	32297	null	null	null	null	2
93037	E	CHEBI:93037	LINCS	32061	null	null	null	null	2
93384	E	CHEBI:93384	LINCS	31932	null	null	null	null	2
93532	E	CHEBI:93532	LINCS	32015	null	null	null	null	2
93675	E	CHEBI:93675	LINCS	32254	null	null	null	null	2
93717	E	CHEBI:93717	LINCS	32066	null	null	null	null	2
93788	E	CHEBI:93788	LINCS	31891	null	null	null	null	2
93836	E	CHEBI:93836	LINCS	32070	null	null	null	null	2
94048	E	CHEBI:94048	LINCS	31860	null	null	null	null	2
94320	E	CHEBI:94320	LINCS	8397	null	null	null	null	2
89062	E	CHEBI:89062	HMDB	25331	null	null	null	null	2
94970	C	CHEBI:94970	LINCS	38221	null	null	null	null	3
102718	C	CHEBI:102718	ChEMBL	100241	null	null	null	null	3
102465	C	CHEBI:102465	ChEMBL	3756	null	null	null	null	3
102367	C	CHEBI:102367	ChEMBL	5706	null	null	null	null	3
102327	C	CHEBI:102327	ChEMBL	7983	null	null	null	null	3
102256	C	CHEBI:102256	ChEMBL	31252	null	null	null	null	3
102247	C	CHEBI:102247	ChEMBL	9332	null	null	null	null	3
102217	C	CHEBI:102217	ChEMBL	8069	null	null	null	null	3
101712	C	CHEBI:101712	ChEMBL	5280	null	null	null	null	3
101380	C	CHEBI:101380	ChEMBL	258351	null	null	null	null	3
101354	C	CHEBI:101354	ChEMBL	3082	null	null	null	null	3
101332	C	CHEBI:101332	ChEMBL	643228	null	null	null	null	3
101256	C	CHEBI:101256	ChEMBL	28794	null	null	null	null	3
101223	C	CHEBI:101223	ChEMBL	9334	null	null	null	null	3
101089	C	CHEBI:101089	ChEMBL	4702	null	null	null	null	3
101063	C	CHEBI:101063	ChEMBL	18358	null	null	null	null	3
100921	C	CHEBI:100921	ChEMBL	8107	null	null	null	null	3
100146	C	CHEBI:100146	ChEMBL	7731	null	null	null	null	3
95269	C	CHEBI:95269	LINCS	2686	null	null	null	null	3
94431	C	CHEBI:94431	LINCS	85269	null	null	null	null	3
94597	C	CHEBI:94597	LINCS	32019	null	null	null	null	3
94804	C	CHEBI:94804	LINCS	141154	null	null	null	null	3
94845	C	CHEBI:94845	LINCS	48538	null	null	null	null	3
103066	C	CHEBI:103066	ChEMBL	59111	null	null	null	null	3
95029	C	CHEBI:95029	LINCS	132974	null	null	null	null	3
94799	E	CHEBI:94799	LINCS	31221	null	null	null	null	2
94417	E	CHEBI:94417	LINCS	32040	null	null	null	null	2
94747	E	CHEBI:94747	LINCS	31305	null	null	null	null	2
94727	E	CHEBI:94727	LINCS	32278	null	null	null	null	2
94670	E	CHEBI:94670	LINCS	31839	null	null	null	null	2
94632	E	CHEBI:94632	LINCS	31910	null	null	null	null	2
95257	E	CHEBI:95257	LINCS	31775	null	null	null	null	2
94584	E	CHEBI:94584	LINCS	31173	null	null	null	null	2
94545	E	CHEBI:94545	LINCS	31992	null	null	null	null	2
94542	E	CHEBI:94542	LINCS	31857	null	null	null	null	2
94537	E	CHEBI:94537	LINCS	32010	null	null	null	null	2
94526	E	CHEBI:94526	LINCS	9727	null	null	null	null	2
94512	E	CHEBI:94512	LINCS	5614	null	null	null	null	2
94505	E	CHEBI:94505	LINCS	31360	null	null	null	null	2
95208	E	CHEBI:95208	LINCS	31911	null	null	null	null	2
94428	E	CHEBI:94428	LINCS	32271	null	null	null	null	2
94421	E	CHEBI:94421	LINCS	31600	null	null	null	null	2
94420	E	CHEBI:94420	LINCS	31717	null	null	null	null	2
94763	E	CHEBI:94763	LINCS	6538	null	null	null	null	2
104361	C	CHEBI:104361	ChEMBL	16196	null	null	null	null	3
114125	C	CHEBI:114125	ChEMBL	15551	null	null	null	null	3
105798	C	CHEBI:105798	ChEMBL	4702	null	null	null	null	3
106303	C	CHEBI:106303	ChEMBL	2682	null	null	null	null	3
106362	C	CHEBI:106362	ChEMBL	39465	null	null	null	null	3
106480	C	CHEBI:106480	ChEMBL	128458	null	null	null	null	3
106706	C	CHEBI:106706	ChEMBL	6339	null	null	null	null	3
106707	C	CHEBI:106707	ChEBI	85593	null	null	null	null	3
106722	C	CHEBI:106722	ChEMBL	9611	null	null	null	null	3
106883	C	CHEBI:106883	ChEMBL	4904	null	null	null	null	3
107725	C	CHEBI:107725	ChEMBL	59773	null	null	null	null	3
108311	C	CHEBI:108311	ChEMBL	9599	null	null	null	null	3
108516	C	CHEBI:108516	ChEMBL	3650	null	null	null	null	3
108531	C	CHEBI:108531	ChEMBL	9599	null	null	null	null	3
105684	C	CHEBI:105684	ChEMBL	7438	null	null	null	null	3
113450	C	CHEBI:113450	ChEMBL	30772	null	null	null	null	3
108632	C	CHEBI:108632	ChEMBL	9287	null	null	null	null	3
108917	C	CHEBI:108917	ChEMBL	6923	null	null	null	null	3
109145	C	CHEBI:109145	ChEMBL	623918	null	null	null	null	3
109454	C	CHEBI:109454	ChEMBL	3697	null	null	null	null	3
110389	C	CHEBI:110389	ChEMBL	8405	null	null	null	null	3
110550	C	CHEBI:110550	ChEMBL	17224	null	null	null	null	3
110551	C	CHEBI:110551	ChEMBL	17763	null	null	null	null	3
110724	C	CHEBI:110724	ChEMBL	51666	null	null	null	null	3
111005	C	CHEBI:111005	ChEMBL	4046	null	null	null	null	3
112105	C	CHEBI:112105	ChEMBL	553473	null	null	null	null	3
112504	C	CHEBI:112504	ChEMBL	204928	null	null	null	null	3
112506	C	CHEBI:112506	ChEMBL	42355	null	null	null	null	3
113372	C	CHEBI:113372	ChEMBL	30753	null	null	null	null	3
113448	C	CHEBI:113448	ChEMBL	17418	null	null	null	null	3
113539	E	CHEBI:113539	LINCS	31278	null	null	null	null	2
108591	E	CHEBI:108591	LINCS	31424	null	null	null	null	2
115086	C	CHEBI:115086	ChEMBL	3387	null	null	null	null	3
115217	C	CHEBI:115217	ChEMBL	39867	null	null	null	null	3
115958	C	CHEBI:115958	ChEMBL	6916	null	null	null	null	3
116696	C	CHEBI:116696	ChEMBL	27798	null	null	null	null	3
116697	C	CHEBI:116697	ChEMBL	16268	null	null	null	null	3
116809	C	CHEBI:116809	ChEMBL	20331	null	null	null	null	3
123355	C	CHEBI:123355	ChEMBL	4786	null	null	null	null	3
117047	C	CHEBI:117047	ChEMBL	34444	null	null	null	null	3
119469	C	CHEBI:119469	ChEMBL	4882	null	null	null	null	3
119673	C	CHEBI:119673	ChEMBL	60943	null	null	null	null	3
119712	C	CHEBI:119712	ChEMBL	4779	null	null	null	null	3
120616	C	CHEBI:120616	ChEMBL	52449	null	null	null	null	3
121741	C	CHEBI:121741	ChEMBL	31440	null	null	null	null	3
116847	C	CHEBI:116847	ChEMBL	4784	null	null	null	null	3
125804	C	CHEBI:125804	ChEMBL	27689	null	null	null	null	3
126351	C	CHEBI:126351	ChEMBL	3743	null	null	null	null	3
126431	C	CHEBI:126431	ChEMBL	4909	null	null	null	null	3
127150	C	CHEBI:127150	ChEMBL	28593	null	null	null	null	3
127176	C	CHEBI:127176	ChEMBL	15854	null	null	null	null	3
127308	C	CHEBI:127308	ChEMBL	10023	null	null	null	null	3
127546	C	CHEBI:127546	ChEMBL	3994	null	null	null	null	3
128119	C	CHEBI:128119	ChEMBL	3996	null	null	null	null	3
129090	C	CHEBI:129090	ChEMBL	4910	null	null	null	null	3
130072	C	CHEBI:130072	ChEMBL	31602	null	null	null	null	3
130180	C	CHEBI:130180	ChEMBL	16899	null	null	null	null	3
130909	C	CHEBI:130909	ChEMBL	643703	null	null	null	null	3
131365	C	CHEBI:131365	ChEBI	94398	null	null	null	null	3
131419	C	CHEBI:131419	ChEBI	72850	null	null	null	null	3
131422	C	CHEBI:131422	ChEMBL	17754	null	null	null	null	3
131666	C	CHEBI:131666	ChEBI	84506	null	null	null	null	3
131771	C	CHEBI:131771	ChEBI	131770	null	null	null	null	3
131811	C	CHEBI:131811	ChEMBL	4887	null	null	null	null	3
131826	C	CHEBI:131826	ChEBI	91462	null	null	null	null	3
132000	C	CHEBI:132000	SUBMITTER	82884	null	null	null	null	3
132027	C	CHEBI:132027	ChEMBL	9468	null	null	null	null	3
132132	C	CHEBI:132132	SUBMITTER	78084	null	null	null	null	3
132176	C	CHEBI:132176	ChEBI	15407	null	null	null	null	3
132196	C	CHEBI:132196	ChEBI	37483	null	null	null	null	3
132199	C	CHEBI:132199	ChEBI	61842	null	null	null	null	3
132229	C	CHEBI:132229	ChEBI	50750	null	null	null	null	3
132287	C	CHEBI:132287	ChEBI	90372	null	null	null	null	3
132326	C	CHEBI:132326	ChEBI	80774	null	null	null	null	3
132360	C	CHEBI:132360	ChEBI	34575	null	null	null	null	3
132397	C	CHEBI:132397	SUBMITTER	6570	null	null	null	null	3
132398	C	CHEBI:132398	SUBMITTER	44369	null	null	null	null	3
132514	C	CHEBI:132514	SUBMITTER	132386	null	null	null	null	3
132655	C	CHEBI:132655	SUBMITTER	78884	null	null	null	null	3
132709	C	CHEBI:132709	SUBMITTER	15771	null	null	null	null	3
132721	C	CHEBI:132721	SUBMITTER	49211	null	null	null	null	3
132834	C	CHEBI:132834	SUBMITTER	17558	null	null	null	null	3
132836	C	CHEBI:132836	SUBMITTER	30200	null	null	null	null	3
132855	C	CHEBI:132855	SUBMITTER	28903	null	null	null	null	3
132862	C	CHEBI:132862	SUBMITTER	31001	null	null	null	null	3
132867	C	CHEBI:132867	SUBMITTER	44369	null	null	null	null	3
132920	C	CHEBI:132920	ChEBI	91008	null	null	null	null	3
132971	C	CHEBI:132971	ChEBI	43602	null	null	null	null	3
133060	C	CHEBI:133060	ChEMBL	45652	null	null	null	null	3
133074	C	CHEBI:133074	ChEBI	73031	null	null	null	null	3
133169	C	CHEBI:133169	ChEMBL	60636	null	null	null	null	3
133236	C	CHEBI:133236	ChEBI	68883	null	null	null	null	3
133338	C	CHEBI:133338	ChEBI	80372	null	null	null	null	3
133355	C	CHEBI:133355	ChEBI	62844	null	null	null	null	3
133410	C	CHEBI:133410	ChEMBL	4877	null	null	null	null	3
133473	C	CHEBI:133473	ChEBI	133211	null	null	null	null	3
133495	C	CHEBI:133495	ChEBI	32682	null	null	null	null	3
133540	C	CHEBI:133540	ChEBI	58765	null	null	null	null	3
133566	C	CHEBI:133566	ChEBI	91005	null	null	null	null	3
133615	C	CHEBI:133615	ChEBI	85761	null	null	null	null	3
133635	C	CHEBI:133635	ChEBI	17765	null	null	null	null	3
133639	C	CHEBI:133639	ChEBI	89519	null	null	null	null	3
133666	C	CHEBI:133666	ChEBI	89618	null	null	null	null	3
133770	C	CHEBI:133770	ChEMBL	2676	null	null	null	null	3
133777	C	CHEBI:133777	ChEBI	28278	null	null	null	null	3
133906	C	CHEBI:133906	ChEBI	71684	null	null	null	null	3
133913	C	CHEBI:133913	ChEBI	72698	null	null	null	null	3
133922	C	CHEBI:133922	ChEBI	37737	null	null	null	null	3
134187	C	CHEBI:134187	SUBMITTER	33566	null	null	null	null	3
134188	C	CHEBI:134188	SUBMITTER	24646	null	null	null	null	3
134194	C	CHEBI:134194	ChEBI	133381	null	null	null	null	3
134220	C	CHEBI:134220	ChEBI	61727	null	null	null	null	3
134245	C	CHEBI:134245	ChEBI	84747	null	null	null	null	3
132865	O	CHEBI:132865	SUBMITTER	15417	null	null	null	null	0
530609	C	CHEBI:530609	ChEMBL	55552	null	null	null	null	3
134573	C	CHEBI:134573	ChEBI	137836	null	null	null	null	3
134600	C	CHEBI:134600	ChEBI	61042	null	null	null	null	3
134611	C	CHEBI:134611	ChEBI	91329	null	null	null	null	3
134662	C	CHEBI:134662	ChEBI	28461	null	null	null	null	3
134675	C	CHEBI:134675	ChEBI	5850	null	null	null	null	3
134696	C	CHEBI:134696	ChEBI	28155	null	null	null	null	3
135158	C	CHEBI:135158	ChEMBL	18135	null	null	null	null	3
135417	C	CHEBI:135417	DrugCentral	139474	null	null	null	null	3
135912	C	CHEBI:135912	DrugCentral	142406	null	null	null	null	3
136231	C	CHEBI:136231	SUBMITTER	16068	null	null	null	null	3
136295	C	CHEBI:136295	ChEBI	6332	null	null	null	null	3
136298	C	CHEBI:136298	SUBMITTER	84201	null	null	null	null	3
136571	C	CHEBI:136571	SUBMITTER	15642	null	null	null	null	3
136691	C	CHEBI:136691	ChEBI	47454	null	null	null	null	3
136719	C	CHEBI:136719	ChEBI	136696	null	null	null	null	3
136732	C	CHEBI:136732	SUBMITTER	85454	null	null	null	null	3
136774	C	CHEBI:136774	ChEBI	137044	null	null	null	null	3
136845	C	CHEBI:136845	SUBMITTER	1722	null	null	null	null	3
136846	C	CHEBI:136846	SUBMITTER	47907	null	null	null	null	3
136919	C	CHEBI:136919	ChEBI	17765	null	null	null	null	3
137008	C	CHEBI:137008	SUBMITTER	140403	null	null	null	null	3
137067	C	CHEBI:137067	ChEBI	134076	null	null	null	null	3
137352	C	CHEBI:137352	SUBMITTER	61265	null	null	null	null	3
137477	C	CHEBI:137477	SUBMITTER	137328	null	null	null	null	3
137500	C	CHEBI:137500	ChEBI	8653	null	null	null	null	3
137940	C	CHEBI:137940	SUBMITTER	133507	null	null	null	null	3
137943	C	CHEBI:137943	SUBMITTER	61967	null	null	null	null	3
138012	C	CHEBI:138012	SUBMITTER	27535	null	null	null	null	3
138023	C	CHEBI:138023	SUBMITTER	61631	null	null	null	null	3
138153	C	CHEBI:138153	ChEBI	81567	null	null	null	null	3
138277	C	CHEBI:138277	SUBMITTER	138282	null	null	null	null	3
138312	C	CHEBI:138312	SUBMITTER	22326	null	null	null	null	3
138498	C	CHEBI:138498	SUBMITTER	137038	null	null	null	null	3
138629	C	CHEBI:138629	ChEMBL	650657	null	null	null	null	3
138638	C	CHEBI:138638	SUBMITTER	85936	null	null	null	null	3
138639	C	CHEBI:138639	SUBMITTER	136113	null	null	null	null	3
138671	C	CHEBI:138671	SUBMITTER	65136	null	null	null	null	3
138672	C	CHEBI:138672	SUBMITTER	53488	null	null	null	null	3
138833	C	CHEBI:138833	ChEMBL	6121	null	null	null	null	3
139088	C	CHEBI:139088	ChEBI	90616	null	null	null	null	3
139125	C	CHEBI:139125	SUBMITTER	76913	null	null	null	null	3
139238	C	CHEBI:139238	ChEBI	72790	null	null	null	null	3
139606	C	CHEBI:139606	ChEBI	94552	null	null	null	null	3
139857	C	CHEBI:139857	ChEMBL	10127	null	null	null	null	3
140198	C	CHEBI:140198	SUBMITTER	132228	null	null	null	null	3
140199	C	CHEBI:140199	SUBMITTER	72608	null	null	null	null	3
140207	C	CHEBI:140207	SUBMITTER	137361	null	null	null	null	3
140210	C	CHEBI:140210	SUBMITTER	137368	null	null	null	null	3
140212	C	CHEBI:140212	SUBMITTER	137346	null	null	null	null	3
140213	C	CHEBI:140213	SUBMITTER	137354	null	null	null	null	3
140215	C	CHEBI:140215	SUBMITTER	137360	null	null	null	null	3
140217	C	CHEBI:140217	SUBMITTER	137347	null	null	null	null	3
140227	C	CHEBI:140227	SUBMITTER	72637	null	null	null	null	3
140228	C	CHEBI:140228	SUBMITTER	136352	null	null	null	null	3
140240	C	CHEBI:140240	SUBMITTER	140192	null	null	null	null	3
140246	C	CHEBI:140246	SUBMITTER	140193	null	null	null	null	3
140247	C	CHEBI:140247	SUBMITTER	140196	null	null	null	null	3
140249	C	CHEBI:140249	SUBMITTER	72623	null	null	null	null	3
140254	C	CHEBI:140254	SUBMITTER	137349	null	null	null	null	3
140255	C	CHEBI:140255	SUBMITTER	137350	null	null	null	null	3
140282	C	CHEBI:140282	SUBMITTER	138238	null	null	null	null	3
140292	C	CHEBI:140292	ChEBI	133797	null	null	null	null	3
140608	C	CHEBI:140608	ChEBI	91160	null	null	null	null	3
141628	C	CHEBI:141628	SUBMITTER	48833	null	null	null	null	3
142210	C	CHEBI:142210	SUBMITTER	62877	null	null	null	null	3
142387	C	CHEBI:142387	ChEBI	55513	null	null	null	null	3
142402	C	CHEBI:142402	ChEMBL	28546	null	null	null	null	3
143000	C	CHEBI:143000	SUBMITTER	50095	null	null	null	null	3
143091	C	CHEBI:143091	SUBMITTER	75947	null	null	null	null	3
143179	C	CHEBI:143179	ChEMBL	3216	null	null	null	null	3
143261	C	CHEBI:143261	ChEMBL	3697	null	null	null	null	3
143354	C	CHEBI:143354	ChEMBL	4856	null	null	null	null	3
143545	C	CHEBI:143545	ChEMBL	3720	null	null	null	null	3
143888	C	CHEBI:143888	ChEMBL	16523	null	null	null	null	3
144615	C	CHEBI:144615	ChEMBL	59020	null	null	null	null	3
145838	C	CHEBI:145838	ChEMBL	3242	null	null	null	null	3
146958	C	CHEBI:146958	ChEMBL	16494	null	null	null	null	3
148701	C	CHEBI:148701	ChEMBL	3696	null	null	null	null	3
149847	C	CHEBI:149847	ChEMBL	4858	null	null	null	null	3
150440	C	CHEBI:150440	ChEMBL	31401	null	null	null	null	3
151790	C	CHEBI:151790	ChEMBL	3720	null	null	null	null	3
152166	C	CHEBI:152166	ChEMBL	3353	null	null	null	null	3
154051	C	CHEBI:154051	ChEMBL	3183	null	null	null	null	3
158219	C	CHEBI:158219	ChEMBL	490877	null	null	null	null	3
158341	C	CHEBI:158341	ChEMBL	2365	null	null	null	null	3
159901	C	CHEBI:159901	ChEMBL	5163	null	null	null	null	3
162615	C	CHEBI:162615	ChEMBL	3640	null	null	null	null	3
163877	C	CHEBI:163877	ChEMBL	61146	null	null	null	null	3
164514	C	CHEBI:164514	ChEMBL	34613	null	null	null	null	3
164776	C	CHEBI:164776	ChEMBL	31882	null	null	null	null	3
165316	C	CHEBI:165316	ChEMBL	3139	null	null	null	null	3
165567	C	CHEBI:165567	ChEMBL	6758	null	null	null	null	3
166254	C	CHEBI:166254	ChEMBL	3216	null	null	null	null	3
166273	C	CHEBI:166273	ChEMBL	3398	null	null	null	null	3
174284	C	CHEBI:174284	ChEMBL	4974	null	null	null	null	3
174911	C	CHEBI:174911	ChEMBL	31536	null	null	null	null	3
176963	C	CHEBI:176963	ChEMBL	3243	null	null	null	null	3
177779	C	CHEBI:177779	ChEMBL	7789	null	null	null	null	3
181829	C	CHEBI:181829	ChEMBL	36431	null	null	null	null	3
181858	C	CHEBI:181858	ChEMBL	16731	null	null	null	null	3
184505	C	CHEBI:184505	ChEMBL	4670	null	null	null	null	3
184624	C	CHEBI:184624	ChEMBL	3485	null	null	null	null	3
184633	C	CHEBI:184633	ChEMBL	16828	null	null	null	null	3
184637	C	CHEBI:184637	ChEMBL	17203	null	null	null	null	3
185233	C	CHEBI:185233	ChEMBL	4379	null	null	null	null	3
185566	C	CHEBI:185566	ChEMBL	17215	null	null	null	null	3
188266	C	CHEBI:188266	ChEMBL	650917	null	null	null	null	3
189357	C	CHEBI:189357	ChEMBL	3637	null	null	null	null	3
190253	C	CHEBI:190253	ChEMBL	27873	null	null	null	null	3
190461	C	CHEBI:190461	ChEMBL	119486	null	null	null	null	3
193117	C	CHEBI:193117	ChEMBL	9362	null	null	null	null	3
193608	C	CHEBI:193608	ChEMBL	421707	null	null	null	null	3
193777	C	CHEBI:193777	ChEMBL	16865	null	null	null	null	3
199284	C	CHEBI:199284	ChEMBL	31677	null	null	null	null	3
205078	C	CHEBI:205078	ChEMBL	31414	null	null	null	null	3
205442	C	CHEBI:205442	ChEMBL	3238	null	null	null	null	3
206536	C	CHEBI:206536	ChEMBL	140261	null	null	null	null	3
207585	C	CHEBI:207585	ChEMBL	16393	null	null	null	null	3
207931	C	CHEBI:207931	ChEMBL	3567	null	null	null	null	3
210840	C	CHEBI:210840	ChEMBL	17488	null	null	null	null	3
210872	C	CHEBI:210872	ChEMBL	645509	null	null	null	null	3
211390	C	CHEBI:211390	ChEMBL	31413	null	null	null	null	3
211871	C	CHEBI:211871	ChEMBL	8802	null	null	null	null	3
212626	C	CHEBI:212626	ChEMBL	3395	null	null	null	null	3
214506	C	CHEBI:214506	ChEMBL	599928	null	null	null	null	3
216985	C	CHEBI:216985	ChEMBL	36761	null	null	null	null	3
219640	C	CHEBI:219640	ChEMBL	5864	null	null	null	null	3
221485	C	CHEBI:221485	ChEMBL	3720	null	null	null	null	3
226356	C	CHEBI:226356	ChEMBL	4325	null	null	null	null	3
227755	C	CHEBI:227755	ChEMBL	16586	null	null	null	null	3
231588	C	CHEBI:231588	ChEMBL	25629	null	null	null	null	3
231736	C	CHEBI:231736	ChEMBL	7896	null	null	null	null	3
233028	C	CHEBI:233028	ChEMBL	15756	null	null	null	null	3
233800	C	CHEBI:233800	ChEMBL	53779	null	null	null	null	3
234513	C	CHEBI:234513	ChEMBL	32506	null	null	null	null	3
234571	C	CHEBI:234571	ChEMBL	18405	null	null	null	null	3
235235	C	CHEBI:235235	ChEMBL	3537	null	null	null	null	3
239046	C	CHEBI:239046	ChEMBL	4788	null	null	null	null	3
239281	C	CHEBI:239281	ChEMBL	3213	null	null	null	null	3
239434	C	CHEBI:239434	ChEMBL	5000	null	null	null	null	3
239866	C	CHEBI:239866	ChEMBL	6997	null	null	null	null	3
241750	C	CHEBI:241750	ChEMBL	19775	null	null	null	null	3
244416	C	CHEBI:244416	ChEMBL	9023	null	null	null	null	3
247981	C	CHEBI:247981	ChEMBL	6759	null	null	null	null	3
248004	C	CHEBI:248004	ChEMBL	6780	null	null	null	null	3
250451	C	CHEBI:250451	ChEMBL	4995	null	null	null	null	3
250452	C	CHEBI:250452	ChEMBL	4888	null	null	null	null	3
250549	C	CHEBI:250549	ChEMBL	31205	null	null	null	null	3
250882	C	CHEBI:250882	ChEMBL	3215	null	null	null	null	3
251063	C	CHEBI:251063	ChEMBL	3112	null	null	null	null	3
252751	C	CHEBI:252751	ChEMBL	4717	null	null	null	null	3
252762	C	CHEBI:252762	ChEMBL	45262	null	null	null	null	3
252957	C	CHEBI:252957	ChEMBL	31549	null	null	null	null	3
253147	C	CHEBI:253147	ChEMBL	17151	null	null	null	null	3
258120	C	CHEBI:258120	ChEMBL	3493	null	null	null	null	3
258884	C	CHEBI:258884	ChEMBL	18357	null	null	null	null	3
265774	C	CHEBI:265774	ChEMBL	4514	null	null	null	null	3
267875	C	CHEBI:267875	ChEMBL	4759	null	null	null	null	3
271495	C	CHEBI:271495	ChEMBL	310388	null	null	null	null	3
272066	C	CHEBI:272066	ChEMBL	16000	null	null	null	null	3
277343	C	CHEBI:277343	ChEMBL	140261	null	null	null	null	3
278516	C	CHEBI:278516	ChEMBL	28875	null	null	null	null	3
281755	C	CHEBI:281755	ChEMBL	40133	null	null	null	null	3
282070	C	CHEBI:282070	ChEMBL	31414	null	null	null	null	3
282071	C	CHEBI:282071	ChEMBL	205919	null	null	null	null	3
282886	C	CHEBI:282886	ChEMBL	34292	null	null	null	null	3
288733	C	CHEBI:288733	ChEMBL	5163	null	null	null	null	3
291121	C	CHEBI:291121	ChEMBL	38217	null	null	null	null	3
296351	C	CHEBI:296351	ChEMBL	4822	null	null	null	null	3
296356	C	CHEBI:296356	ChEMBL	31185	null	null	null	null	3
302765	C	CHEBI:302765	ChEMBL	6359	null	null	null	null	3
305376	C	CHEBI:305376	ChEMBL	45783	null	null	null	null	3
308749	C	CHEBI:308749	ChEMBL	8404	null	null	null	null	3
310077	C	CHEBI:310077	ChEMBL	119915	null	null	null	null	3
314701	C	CHEBI:314701	ChEMBL	3716	null	null	null	null	3
316276	C	CHEBI:316276	ChEMBL	55484	null	null	null	null	3
321017	C	CHEBI:321017	ChEMBL	600103	null	null	null	null	3
325864	C	CHEBI:325864	ChEMBL	5981	null	null	null	null	3
326400	C	CHEBI:326400	ChEMBL	7963	null	null	null	null	3
327279	C	CHEBI:327279	ChEMBL	44470	null	null	null	null	3
330249	C	CHEBI:330249	ChEMBL	3419	null	null	null	null	3
336019	C	CHEBI:336019	ChEMBL	50743	null	null	null	null	3
337763	C	CHEBI:337763	ChEMBL	16842	null	null	null	null	3
339899	C	CHEBI:339899	ChEMBL	60175	null	null	null	null	3
340257	C	CHEBI:340257	ChEMBL	8884	null	null	null	null	3
340391	C	CHEBI:340391	ChEMBL	2914	null	null	null	null	3
341937	C	CHEBI:341937	ChEMBL	16057	null	null	null	null	3
344737	C	CHEBI:344737	ChEMBL	31653	null	null	null	null	3
355221	C	CHEBI:355221	ChEMBL	6897	null	null	null	null	3
355347	C	CHEBI:355347	ChEMBL	3749	null	null	null	null	3
355477	C	CHEBI:355477	ChEMBL	28593	null	null	null	null	3
355508	C	CHEBI:355508	ChEMBL	3240	null	null	null	null	3
355534	C	CHEBI:355534	ChEMBL	5004	null	null	null	null	3
355947	C	CHEBI:355947	ChEMBL	15854	null	null	null	null	3
357107	C	CHEBI:357107	ChEMBL	3139	null	null	null	null	3
358848	C	CHEBI:358848	ChEMBL	18405	null	null	null	null	3
363811	C	CHEBI:363811	ChEMBL	9516	null	null	null	null	3
370227	C	CHEBI:370227	ChEMBL	31440	null	null	null	null	3
371544	C	CHEBI:371544	ChEMBL	59050	null	null	null	null	3
372804	C	CHEBI:372804	ChEMBL	17113	null	null	null	null	3
373213	C	CHEBI:373213	ChEMBL	53729	null	null	null	null	3
377577	C	CHEBI:377577	ChEMBL	43541	null	null	null	null	3
378534	C	CHEBI:378534	ChEMBL	27616	null	null	null	null	3
378548	C	CHEBI:378548	ChEMBL	59414	null	null	null	null	3
380571	C	CHEBI:380571	ChEMBL	3354	null	null	null	null	3
386065	C	CHEBI:386065	ChEMBL	30830	null	null	null	null	3
387614	C	CHEBI:387614	ChEMBL	5445	null	null	null	null	3
396026	C	CHEBI:396026	ChEMBL	652822	null	null	null	null	3
406485	C	CHEBI:406485	ChEMBL	2914	null	null	null	null	3
406486	C	CHEBI:406486	ChEMBL	7907	null	null	null	null	3
417367	C	CHEBI:417367	ChEMBL	32221	null	null	null	null	3
420481	C	CHEBI:420481	ChEMBL	2303	null	null	null	null	3
422230	C	CHEBI:422230	ChEMBL	27526	null	null	null	null	3
422620	C	CHEBI:422620	ChEMBL	37911	null	null	null	null	3
424380	C	CHEBI:424380	ChEMBL	21891	null	null	null	null	3
426911	C	CHEBI:426911	ChEMBL	47379	null	null	null	null	3
428158	C	CHEBI:428158	ChEMBL	34380	null	null	null	null	3
435234	C	CHEBI:435234	ChEMBL	652992	null	null	null	null	3
439820	C	CHEBI:439820	ChEMBL	44962	null	null	null	null	3
441792	C	CHEBI:441792	ChEMBL	421707	null	null	null	null	3
442148	C	CHEBI:442148	ChEMBL	3732	null	null	null	null	3
446214	C	CHEBI:446214	ChEMBL	29007	null	null	null	null	3
447526	C	CHEBI:447526	ChEMBL	28328	null	null	null	null	3
453763	C	CHEBI:453763	ChEMBL	3216	null	null	null	null	3
464745	C	CHEBI:464745	ChEMBL	31515	null	null	null	null	3
467325	C	CHEBI:467325	ChEMBL	244418	null	null	null	null	3
469179	C	CHEBI:469179	ChEMBL	7959	null	null	null	null	3
469386	C	CHEBI:469386	ChEMBL	4513	null	null	null	null	3
471487	C	CHEBI:471487	ChEMBL	31503	null	null	null	null	3
471574	C	CHEBI:471574	ChEMBL	404903	null	null	null	null	3
471711	C	CHEBI:471711	ChEMBL	43295	null	null	null	null	3
471714	C	CHEBI:471714	ChEMBL	209807	null	null	null	null	3
471737	C	CHEBI:471737	ChEMBL	16750	null	null	null	null	3
472443	C	CHEBI:472443	ChEMBL	8232	null	null	null	null	3
472593	C	CHEBI:472593	ChEMBL	37943	null	null	null	null	3
472656	C	CHEBI:472656	ChEMBL	3478	null	null	null	null	3
473847	C	CHEBI:473847	ChEMBL	600520	null	null	null	null	3
473919	C	CHEBI:473919	ChEMBL	478164	null	null	null	null	3
473970	C	CHEBI:473970	ChEMBL	149836	null	null	null	null	3
475140	C	CHEBI:475140	ChEMBL	8232	null	null	null	null	3
475161	C	CHEBI:475161	ChEMBL	40618	null	null	null	null	3
475381	C	CHEBI:475381	ChEMBL	490877	null	null	null	null	3
475853	C	CHEBI:475853	ChEMBL	35607	null	null	null	null	3
478132	C	CHEBI:478132	ChEMBL	600103	null	null	null	null	3
478255	C	CHEBI:478255	ChEMBL	600103	null	null	null	null	3
480431	C	CHEBI:480431	ChEMBL	3642	null	null	null	null	3
481318	C	CHEBI:481318	ChEMBL	7489	null	null	null	null	3
487491	C	CHEBI:487491	ChEMBL	5722	null	null	null	null	3
489640	C	CHEBI:489640	ChEMBL	3216	null	null	null	null	3
489955	C	CHEBI:489955	ChEMBL	31398	null	null	null	null	3
491503	C	CHEBI:491503	ChEMBL	29476	null	null	null	null	3
494206	C	CHEBI:494206	ChEMBL	53766	null	null	null	null	3
494229	C	CHEBI:494229	ChEMBL	50438	null	null	null	null	3
499968	C	CHEBI:499968	ChEMBL	3176	null	null	null	null	3
503465	C	CHEBI:503465	ChEMBL	3558	null	null	null	null	3
505364	C	CHEBI:505364	ChEMBL	4315	null	null	null	null	3
505944	C	CHEBI:505944	ChEMBL	8232	null	null	null	null	3
506520	C	CHEBI:506520	ChEMBL	3084	null	null	null	null	3
519358	C	CHEBI:519358	ChEMBL	46414	null	null	null	null	3
520984	C	CHEBI:520984	ChEMBL	421707	null	null	null	null	3
521157	C	CHEBI:521157	ChEMBL	27701	null	null	null	null	3
521550	C	CHEBI:521550	ChEMBL	51403	null	null	null	null	3
525912	C	CHEBI:525912	ChEMBL	421707	null	null	null	null	3
527887	C	CHEBI:527887	ChEMBL	15414	null	null	null	null	3
529204	C	CHEBI:529204	ChEMBL	17015	null	null	null	null	3
529982	C	CHEBI:529982	ChEMBL	28593	null	null	null	null	3
530001	C	CHEBI:530001	ChEMBL	600520	null	null	null	null	3
530451	C	CHEBI:530451	ChEMBL	7569	null	null	null	null	3
533643	C	CHEBI:533643	ChEMBL	600520	null	null	null	null	3
533785	C	CHEBI:533785	ChEMBL	600520	null	null	null	null	3
535597	C	CHEBI:535597	ChEMBL	34687	null	null	null	null	3
545296	C	CHEBI:545296	ChEMBL	3900	null	null	null	null	3
545432	C	CHEBI:545432	ChEMBL	28193	null	null	null	null	3
545774	C	CHEBI:545774	ChEMBL	28819	null	null	null	null	3
546332	C	CHEBI:546332	ChEMBL	48741	null	null	null	null	3
546637	C	CHEBI:546637	ChEMBL	542606	null	null	null	null	3
546779	C	CHEBI:546779	ChEMBL	9242	null	null	null	null	3
546804	C	CHEBI:546804	ChEMBL	28037	null	null	null	null	3
547448	C	CHEBI:547448	ChEMBL	31508	null	null	null	null	3
549953	C	CHEBI:549953	ChEMBL	16566	null	null	null	null	3
551341	C	CHEBI:551341	ChEMBL	31399	null	null	null	null	3
552470	C	CHEBI:552470	ChEMBL	9688	null	null	null	null	3
553538	C	CHEBI:553538	ChEMBL	4884	null	null	null	null	3
554019	C	CHEBI:554019	ChEMBL	4315	null	null	null	null	3
554084	C	CHEBI:554084	ChEMBL	4392	null	null	null	null	3
554519	C	CHEBI:554519	ChEMBL	4670	null	null	null	null	3
554578	C	CHEBI:554578	ChEMBL	3510	null	null	null	null	3
556513	C	CHEBI:556513	ChEMBL	28895	null	null	null	null	3
558729	C	CHEBI:558729	ChEMBL	3499	null	null	null	null	3
560465	C	CHEBI:560465	ChEMBL	37943	null	null	null	null	3
565356	C	CHEBI:565356	ChEMBL	31468	null	null	null	null	3
566122	C	CHEBI:566122	ChEMBL	28819	null	null	null	null	3
566263	C	CHEBI:566263	ChEMBL	31398	null	null	null	null	3
566395	C	CHEBI:566395	ChEMBL	2682	null	null	null	null	3
566816	C	CHEBI:566816	ChEMBL	37943	null	null	null	null	3
568373	C	CHEBI:568373	ChEMBL	567361	null	null	null	null	3
568541	C	CHEBI:568541	ChEMBL	543841	null	null	null	null	3
569215	C	CHEBI:569215	ChEMBL	15854	null	null	null	null	3
569217	C	CHEBI:569217	ChEMBL	27470	null	null	null	null	3
569365	C	CHEBI:569365	ChEMBL	4551	null	null	null	null	3
569423	C	CHEBI:569423	ChEMBL	553542	null	null	null	null	3
569732	C	CHEBI:569732	ChEMBL	34283	null	null	null	null	3
569763	C	CHEBI:569763	ChEMBL	3738	null	null	null	null	3
572327	C	CHEBI:572327	ChEMBL	593538	null	null	null	null	3
579539	C	CHEBI:579539	ChEMBL	15782	null	null	null	null	3
580746	C	CHEBI:580746	ChEMBL	601027	null	null	null	null	3
582189	C	CHEBI:582189	ChEMBL	543841	null	null	null	null	3
583079	C	CHEBI:583079	ChEMBL	581177	null	null	null	null	3
583720	C	CHEBI:583720	ChEMBL	543745	null	null	null	null	3
584977	C	CHEBI:584977	ChEMBL	22907	null	null	null	null	3
587000	C	CHEBI:587000	ChEMBL	4821	null	null	null	null	3
589537	C	CHEBI:589537	ChEMBL	7947	null	null	null	null	3
589942	C	CHEBI:589942	ChEMBL	367163	null	null	null	null	3
592277	C	CHEBI:592277	ChEMBL	520527	null	null	null	null	3
594665	C	CHEBI:594665	ChEMBL	36242	null	null	null	null	3
595841	C	CHEBI:595841	ChEMBL	28593	null	null	null	null	3
596826	C	CHEBI:596826	ChEMBL	37943	null	null	null	null	3
596903	C	CHEBI:596903	ChEMBL	27701	null	null	null	null	3
597110	C	CHEBI:597110	ChEMBL	34650	null	null	null	null	3
597111	C	CHEBI:597111	ChEMBL	37943	null	null	null	null	3
597286	C	CHEBI:597286	ChEMBL	28593	null	null	null	null	3
598653	C	CHEBI:598653	ChEMBL	31448	null	null	null	null	3
599509	C	CHEBI:599509	ChEMBL	474180	null	null	null	null	3
600437	C	CHEBI:600437	ChEMBL	9139	null	null	null	null	3
600596	C	CHEBI:600596	ChEMBL	37943	null	null	null	null	3
602929	C	CHEBI:602929	ChEMBL	15854	null	null	null	null	3
603695	C	CHEBI:603695	ChEMBL	7476	null	null	null	null	3
604175	C	CHEBI:604175	ChEMBL	543745	null	null	null	null	3
604323	C	CHEBI:604323	ChEMBL	28593	null	null	null	null	3
605090	C	CHEBI:605090	ChEMBL	490095	null	null	null	null	3
605091	C	CHEBI:605091	ChEMBL	4379	null	null	null	null	3
605605	C	CHEBI:605605	ChEMBL	4046	null	null	null	null	3
606443	C	CHEBI:606443	ChEMBL	3504	null	null	null	null	3
606444	C	CHEBI:606444	ChEMBL	560555	null	null	null	null	3
606519	C	CHEBI:606519	ChEMBL	744019	null	null	null	null	3
606590	C	CHEBI:606590	ChEMBL	31624	null	null	null	null	3
611801	C	CHEBI:611801	ChEMBL	595389	null	null	null	null	3
613009	C	CHEBI:613009	ChEMBL	17716	null	null	null	null	3
613592	C	CHEBI:613592	ChEMBL	27480	null	null	null	null	3
615239	C	CHEBI:615239	ChEMBL	3013	null	null	null	null	3
616834	C	CHEBI:616834	ChEMBL	609827	null	null	null	null	3
616935	C	CHEBI:616935	ChEMBL	4551	null	null	null	null	3
618361	C	CHEBI:618361	ChEMBL	4474	null	null	null	null	3
619601	C	CHEBI:619601	ChEMBL	10110	null	null	null	null	3
621961	C	CHEBI:621961	ChEMBL	623918	null	null	null	null	3
622763	C	CHEBI:622763	ChEMBL	27509	null	null	null	null	3
653800	C	CHEBI:653800	ChEMBL	3139	null	null	null	null	3
655598	C	CHEBI:655598	ChEMBL	495055	null	null	null	null	3
656032	C	CHEBI:656032	ChEMBL	29509	null	null	null	null	3
656608	C	CHEBI:656608	ChEMBL	3216	null	null	null	null	3
657397	C	CHEBI:657397	ChEMBL	3720	null	null	null	null	3
657741	C	CHEBI:657741	ChEMBL	3720	null	null	null	null	3
658070	C	CHEBI:658070	ChEMBL	209807	null	null	null	null	3
658566	C	CHEBI:658566	ChEMBL	4562	null	null	null	null	3
658576	C	CHEBI:658576	ChEMBL	8489	null	null	null	null	3
659237	C	CHEBI:659237	ChEMBL	4877	null	null	null	null	3
659853	C	CHEBI:659853	ChEMBL	37943	null	null	null	null	3
661238	C	CHEBI:661238	ChEMBL	3048	null	null	null	null	3
665397	C	CHEBI:665397	ChEMBL	126237	null	null	null	null	3
666483	C	CHEBI:666483	ChEMBL	3696	null	null	null	null	3
668067	C	CHEBI:668067	ChEMBL	12257	null	null	null	null	3
668806	C	CHEBI:668806	ChEMBL	490877	null	null	null	null	3
670147	C	CHEBI:670147	ChEMBL	3732	null	null	null	null	3
675746	C	CHEBI:675746	ChEMBL	1148	null	null	null	null	3
676808	C	CHEBI:676808	ChEMBL	17576	null	null	null	null	3
677358	C	CHEBI:677358	ChEMBL	45075	null	null	null	null	3
678172	C	CHEBI:678172	ChEMBL	4877	null	null	null	null	3
681819	C	CHEBI:681819	ChEMBL	4728	null	null	null	null	3
701011	C	CHEBI:701011	ChEMBL	28681	null	null	null	null	3
704618	C	CHEBI:704618	ChEMBL	3642	null	null	null	null	3
705348	C	CHEBI:705348	ChEMBL	140261	null	null	null	null	3
705445	C	CHEBI:705445	ChEMBL	148332	null	null	null	null	3
706203	C	CHEBI:706203	ChEMBL	207282	null	null	null	null	3
707880	C	CHEBI:707880	ChEMBL	378068	null	null	null	null	3
718203	C	CHEBI:718203	ChEMBL	8890	null	null	null	null	3
741566	C	CHEBI:741566	ChEMBL	15346	null	null	null	null	3
136233	E	CHEBI:136233	ChEBI	80992	null	null	null	null	1